NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
492595 |
2k9o   |
15992 | cing | 4-filtered-FRED | STAR | entry | full | 695 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k9o
# This FRED archive file contains, for PDB entry <2k9o>:
#
# - 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_2k9o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k9o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3870.62
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 $Vm24_SCORPION_toxin A . 1 1
stop_
save_
save_Vm24_SCORPION_toxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vm24 SCORPION toxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AAAISCVGSPECPPKCRAQGCKNGKCMNRKCKCYYC
_Entity.Number_of_monomers 36
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 ALA . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 SER . 1 1
6 CYS . 1 1
7 VAL . 1 1
8 GLY . 1 1
9 SER . 1 1
10 PRO . 1 1
11 GLU . 1 1
12 CYS . 1 1
13 PRO . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 ALA . 1 1
19 GLN . 1 1
20 GLY . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 MET . 1 1
28 ASN . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 CYS . 1 1
34 TYR . 1 1
35 TYR . 1 1
36 CYS . 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
ALA 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
CYS 6 6 1 1
VAL 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
GLU 11 11 1 1
CYS 12 12 1 1
PRO 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
ALA 18 18 1 1
GLN 19 19 1 1
GLY 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
MET 27 27 1 1
ASN 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
CYS 33 33 1 1
TYR 34 34 1 1
TYR 35 35 1 1
CYS 36 36 1 1
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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
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30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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102 1 . . . 1 1
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108 1 . . . 1 1
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128 1 . . . 1 1
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134 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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383 1 . . . 1 1
384 1 . . . 1 1
385 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 ALA H 2k9o_ambr001 2 ALA H 1 1
1 1 2 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
2 1 1 1 1 2 ALA HA 2k9o_ambr001 2 ALA HA 1 1
2 1 2 1 1 3 ALA H 2k9o_ambr001 3 ALA H 1 1
3 1 1 1 1 2 ALA MB 2k9o_ambr001 2 ALA HB1 1 1
3 1 2 1 1 3 ALA H 2k9o_ambr001 3 ALA H 1 1
4 1 1 1 1 2 ALA MB 2k9o_ambr001 2 ALA HB1 1 1
4 1 2 1 1 4 ILE MD 2k9o_ambr001 4 ALA HD11 1 1
5 1 1 1 1 3 ALA HA 2k9o_ambr001 3 ALA HA 1 1
5 1 2 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
6 1 1 1 1 3 ALA HA 2k9o_ambr001 3 ALA HA 1 1
6 1 2 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
7 1 1 1 1 3 ALA HA 2k9o_ambr001 3 ALA HA 1 1
7 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
8 1 1 1 1 3 ALA MB 2k9o_ambr001 3 ALA HB1 1 1
8 1 2 1 1 4 ILE H 2k9o_ambr001 4 ALA H 1 1
9 1 1 1 1 3 ALA MB 2k9o_ambr001 3 ALA HB1 1 1
9 1 2 1 1 4 ILE MD 2k9o_ambr001 4 ALA HD11 1 1
10 1 1 1 1 3 ALA MB 2k9o_ambr001 3 ALA HB1 1 1
10 1 2 1 1 4 ILE MG 2k9o_ambr001 4 ALA HG21 1 1
11 1 1 1 1 3 ALA MB 2k9o_ambr001 3 ALA HB1 1 1
11 1 2 1 1 31 CYS H 2k9o_ambr001 31 ALA H 1 1
12 1 1 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
12 1 2 1 1 4 ILE HB 2k9o_ambr001 4 ILE HB 1 1
13 1 1 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
13 1 2 1 1 4 ILE HG12 2k9o_ambr001 4 ILE HG12 1 1
14 1 1 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
14 1 2 1 1 4 ILE HG13 2k9o_ambr001 4 ILE HG13 1 1
15 1 1 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
15 1 2 1 1 5 SER H 2k9o_ambr001 5 SER H 1 1
16 1 1 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
16 1 2 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
17 1 1 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
17 1 2 1 1 30 LYS QB 2k9o_ambr001 30 LYS HB2 1 1
18 1 1 1 1 4 ILE H 2k9o_ambr001 4 ILE H 1 1
18 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
19 1 1 1 1 4 ILE HA 2k9o_ambr001 4 ILE HA 1 1
19 1 2 1 1 4 ILE HG12 2k9o_ambr001 4 ILE HG12 1 1
20 1 1 1 1 4 ILE HA 2k9o_ambr001 4 ILE HA 1 1
20 1 2 1 1 5 SER H 2k9o_ambr001 5 SER H 1 1
21 1 1 1 1 4 ILE HB 2k9o_ambr001 4 ILE HB 1 1
21 1 2 1 1 5 SER H 2k9o_ambr001 5 SER H 1 1
22 1 1 1 1 4 ILE HB 2k9o_ambr001 4 ILE HB 1 1
22 1 2 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
23 1 1 1 1 4 ILE HB 2k9o_ambr001 4 ILE HB 1 1
23 1 2 1 1 15 LYS QD 2k9o_ambr001 15 LYS HD2 1 1
24 1 1 1 1 4 ILE HB 2k9o_ambr001 4 ILE HB 1 1
24 1 2 1 1 15 LYS QZ 2k9o_ambr001 15 LYS HZ1 1 1
25 1 1 1 1 4 ILE HB 2k9o_ambr001 4 ILE HB 1 1
25 1 2 1 1 31 CYS QB 2k9o_ambr001 31 CYX HB2 1 1
26 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
26 1 2 1 1 5 SER H 2k9o_ambr001 5 ILE H 1 1
27 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
27 1 2 1 1 9 SER H 2k9o_ambr001 9 ILE H 1 1
28 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
28 1 2 1 1 15 LYS QB 2k9o_ambr001 15 ILE HB2 1 1
29 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
29 1 2 1 1 15 LYS HD2 2k9o_ambr001 15 ILE HD2 1 1
30 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
30 1 2 1 1 15 LYS QD 2k9o_ambr001 15 ILE HD2 1 1
31 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
31 1 2 1 1 15 LYS HD3 2k9o_ambr001 15 ILE HD3 1 1
32 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
32 1 2 1 1 15 LYS QE 2k9o_ambr001 15 ILE HE2 1 1
33 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
33 1 2 1 1 16 CYS HA 2k9o_ambr001 16 ILE HA 1 1
34 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
34 1 2 1 1 31 CYS H 2k9o_ambr001 31 ILE H 1 1
35 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
35 1 2 1 1 31 CYS HB2 2k9o_ambr001 31 ILE HB2 1 1
36 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
36 1 2 1 1 31 CYS QB 2k9o_ambr001 31 ILE HB2 1 1
37 1 1 1 1 4 ILE MD 2k9o_ambr001 4 ILE HD11 1 1
37 1 2 1 1 31 CYS HB3 2k9o_ambr001 31 ILE HB3 1 1
38 1 1 1 1 4 ILE HG12 2k9o_ambr001 4 ILE HG12 1 1
38 1 2 1 1 5 SER H 2k9o_ambr001 5 SER H 1 1
39 1 1 1 1 4 ILE HG12 2k9o_ambr001 4 ILE HG12 1 1
39 1 2 1 1 15 LYS QB 2k9o_ambr001 15 LYS HB2 1 1
40 1 1 1 1 4 ILE HG13 2k9o_ambr001 4 ILE HG13 1 1
40 1 2 1 1 30 LYS HA 2k9o_ambr001 30 LYS HA 1 1
41 1 1 1 1 4 ILE HG13 2k9o_ambr001 4 ILE HG13 1 1
41 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
42 1 1 1 1 4 ILE HG13 2k9o_ambr001 4 ILE HG13 1 1
42 1 2 1 1 31 CYS HB2 2k9o_ambr001 31 CYX HB2 1 1
43 1 1 1 1 4 ILE HG13 2k9o_ambr001 4 ILE HG13 1 1
43 1 2 1 1 31 CYS HB3 2k9o_ambr001 31 CYX HB3 1 1
44 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
44 1 2 1 1 5 SER H 2k9o_ambr001 5 ILE H 1 1
45 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
45 1 2 1 1 5 SER QB 2k9o_ambr001 5 ILE HB2 1 1
46 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
46 1 2 1 1 15 LYS HA 2k9o_ambr001 15 ILE HA 1 1
47 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
47 1 2 1 1 15 LYS QB 2k9o_ambr001 15 ILE HB2 1 1
48 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
48 1 2 1 1 15 LYS HD2 2k9o_ambr001 15 ILE HD2 1 1
49 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
49 1 2 1 1 15 LYS QD 2k9o_ambr001 15 ILE HD2 1 1
50 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
50 1 2 1 1 15 LYS HD3 2k9o_ambr001 15 ILE HD3 1 1
51 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
51 1 2 1 1 16 CYS HA 2k9o_ambr001 16 ILE HA 1 1
52 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
52 1 2 1 1 31 CYS H 2k9o_ambr001 31 ILE H 1 1
53 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
53 1 2 1 1 31 CYS HB2 2k9o_ambr001 31 ILE HB2 1 1
54 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
54 1 2 1 1 31 CYS QB 2k9o_ambr001 31 ILE HB2 1 1
55 1 1 1 1 4 ILE MG 2k9o_ambr001 4 ILE HG21 1 1
55 1 2 1 1 31 CYS HB3 2k9o_ambr001 31 ILE HB3 1 1
56 1 1 1 1 5 SER H 2k9o_ambr001 5 SER H 1 1
56 1 2 1 1 5 SER QB 2k9o_ambr001 5 SER HB2 1 1
57 1 1 1 1 5 SER H 2k9o_ambr001 5 SER H 1 1
57 1 2 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
58 1 1 1 1 5 SER QB 2k9o_ambr001 5 SER HB2 1 1
58 1 2 1 1 6 CYS H 2k9o_ambr001 6 SER H 1 1
59 1 1 1 1 5 SER QB 2k9o_ambr001 5 SER HB2 1 1
59 1 2 1 1 6 CYS QB 2k9o_ambr001 6 SER HB2 1 1
60 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
60 1 2 1 1 7 VAL CB 2k9o_ambr001 7 VAL CB 1 1
61 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
61 1 2 1 1 7 VAL H 2k9o_ambr001 7 VAL H 1 1
62 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
62 1 2 1 1 29 ARG HA 2k9o_ambr001 29 ARG HA 1 1
63 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
63 1 2 1 1 29 ARG HB2 2k9o_ambr001 29 ARG HB2 1 1
64 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
64 1 2 1 1 29 ARG QB 2k9o_ambr001 29 ARG HB2 1 1
65 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
65 1 2 1 1 29 ARG HB3 2k9o_ambr001 29 ARG HB3 1 1
66 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
66 1 2 1 1 29 ARG QD 2k9o_ambr001 29 ARG HD2 1 1
67 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
67 1 2 1 1 29 ARG QG 2k9o_ambr001 29 ARG HG2 1 1
68 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
68 1 2 1 1 30 LYS HA 2k9o_ambr001 30 LYS HA 1 1
69 1 1 1 1 6 CYS H 2k9o_ambr001 6 CYX H 1 1
69 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
70 1 1 1 1 6 CYS QB 2k9o_ambr001 6 CYX HB2 1 1
70 1 2 1 1 7 VAL H 2k9o_ambr001 7 CYX H 1 1
71 1 1 1 1 6 CYS QB 2k9o_ambr001 6 CYX HB2 1 1
71 1 2 1 1 7 VAL HA 2k9o_ambr001 7 CYX HA 1 1
72 1 1 1 1 6 CYS QB 2k9o_ambr001 6 CYX HB2 1 1
72 1 2 1 1 8 GLY H 2k9o_ambr001 8 CYX H 1 1
73 1 1 1 1 6 CYS QB 2k9o_ambr001 6 CYX HB2 1 1
73 1 2 1 1 30 LYS QB 2k9o_ambr001 30 CYX HB2 1 1
74 1 1 1 1 6 CYS QB 2k9o_ambr001 6 CYX HB2 1 1
74 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
75 1 1 1 1 7 VAL CB 2k9o_ambr001 7 VAL CB 1 1
75 1 2 1 1 8 GLY H 2k9o_ambr001 8 GLY H 1 1
76 1 1 1 1 7 VAL CB 2k9o_ambr001 7 VAL CB 1 1
76 1 2 1 1 8 GLY HA3 2k9o_ambr001 8 GLY HA3 1 1
77 1 1 1 1 7 VAL CB 2k9o_ambr001 7 VAL CB 1 1
77 1 2 1 1 29 ARG QD 2k9o_ambr001 29 ARG HD2 1 1
78 1 1 1 1 7 VAL H 2k9o_ambr001 7 VAL H 1 1
78 1 2 1 1 7 VAL HB 2k9o_ambr001 7 VAL HB 1 1
79 1 1 1 1 7 VAL H 2k9o_ambr001 7 VAL H 1 1
79 1 2 1 1 8 GLY H 2k9o_ambr001 8 GLY H 1 1
80 1 1 1 1 7 VAL HB 2k9o_ambr001 7 VAL HB 1 1
80 1 2 1 1 8 GLY H 2k9o_ambr001 8 GLY H 1 1
81 1 1 1 1 8 GLY HA2 2k9o_ambr001 8 GLY HA2 1 1
81 1 2 1 1 10 PRO HD2 2k9o_ambr001 10 PRO HD2 1 1
82 1 1 1 1 8 GLY HA3 2k9o_ambr001 8 GLY HA3 1 1
82 1 2 1 1 9 SER HA 2k9o_ambr001 9 SER HA 1 1
83 1 1 1 1 8 GLY HA3 2k9o_ambr001 8 GLY HA3 1 1
83 1 2 1 1 9 SER QB 2k9o_ambr001 9 SER HB2 1 1
84 1 1 1 1 8 GLY HA3 2k9o_ambr001 8 GLY HA3 1 1
84 1 2 1 1 10 PRO HD2 2k9o_ambr001 10 PRO HD2 1 1
85 1 1 1 1 9 SER H 2k9o_ambr001 9 SER H 1 1
85 1 2 1 1 9 SER QB 2k9o_ambr001 9 SER HB2 1 1
86 1 1 1 1 9 SER H 2k9o_ambr001 9 SER H 1 1
86 1 2 1 1 10 PRO HG2 2k9o_ambr001 10 PRO HG2 1 1
87 1 1 1 1 9 SER H 2k9o_ambr001 9 SER H 1 1
87 1 2 1 1 15 LYS QB 2k9o_ambr001 15 LYS HB2 1 1
88 1 1 1 1 9 SER H 2k9o_ambr001 9 SER H 1 1
88 1 2 1 1 15 LYS QD 2k9o_ambr001 15 LYS HD2 1 1
89 1 1 1 1 9 SER H 2k9o_ambr001 9 SER H 1 1
89 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
90 1 1 1 1 9 SER H 2k9o_ambr001 9 SER H 1 1
90 1 2 1 1 15 LYS QG 2k9o_ambr001 15 LYS HG2 1 1
91 1 1 1 1 9 SER H 2k9o_ambr001 9 SER H 1 1
91 1 2 1 1 15 LYS QZ 2k9o_ambr001 15 LYS HZ1 1 1
92 1 1 1 1 9 SER QB 2k9o_ambr001 9 SER HB2 1 1
92 1 2 1 1 10 PRO HG2 2k9o_ambr001 10 SER HG2 1 1
93 1 1 1 1 9 SER QB 2k9o_ambr001 9 SER HB2 1 1
93 1 2 1 1 15 LYS QB 2k9o_ambr001 15 SER HB2 1 1
94 1 1 1 1 9 SER QB 2k9o_ambr001 9 SER HB2 1 1
94 1 2 1 1 15 LYS QZ 2k9o_ambr001 15 SER HZ1 1 1
95 1 1 1 1 10 PRO HB2 2k9o_ambr001 10 PRO HB2 1 1
95 1 2 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
96 1 1 1 1 10 PRO HB2 2k9o_ambr001 10 PRO HB2 1 1
96 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
97 1 1 1 1 10 PRO HB3 2k9o_ambr001 10 PRO HB3 1 1
97 1 2 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
98 1 1 1 1 10 PRO HB3 2k9o_ambr001 10 PRO HB3 1 1
98 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
99 1 1 1 1 10 PRO HD2 2k9o_ambr001 10 PRO HD2 1 1
99 1 2 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
100 1 1 1 1 10 PRO HD2 2k9o_ambr001 10 PRO HD2 1 1
100 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
101 1 1 1 1 10 PRO HD3 2k9o_ambr001 10 PRO HD3 1 1
101 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
102 1 1 1 1 10 PRO HG2 2k9o_ambr001 10 PRO HG2 1 1
102 1 2 1 1 15 LYS H 2k9o_ambr001 15 LYS H 1 1
103 1 1 1 1 10 PRO HG2 2k9o_ambr001 10 PRO HG2 1 1
103 1 2 1 1 15 LYS QB 2k9o_ambr001 15 LYS HB2 1 1
104 1 1 1 1 10 PRO HG2 2k9o_ambr001 10 PRO HG2 1 1
104 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
105 1 1 1 1 10 PRO HG2 2k9o_ambr001 10 PRO HG2 1 1
105 1 2 1 1 15 LYS QG 2k9o_ambr001 15 LYS HG2 1 1
106 1 1 1 1 10 PRO HG3 2k9o_ambr001 10 PRO HG3 1 1
106 1 2 1 1 15 LYS HA 2k9o_ambr001 15 LYS HA 1 1
107 1 1 1 1 10 PRO HG3 2k9o_ambr001 10 PRO HG3 1 1
107 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
108 1 1 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
108 1 2 1 1 11 GLU HB2 2k9o_ambr001 11 GLU HB2 1 1
109 1 1 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
109 1 2 1 1 11 GLU QB 2k9o_ambr001 11 GLU HB2 1 1
110 1 1 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
110 1 2 1 1 11 GLU HB3 2k9o_ambr001 11 GLU HB3 1 1
111 1 1 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
111 1 2 1 1 11 GLU HG2 2k9o_ambr001 11 GLU HG2 1 1
112 1 1 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
112 1 2 1 1 11 GLU QG 2k9o_ambr001 11 GLU HG2 1 1
113 1 1 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
113 1 2 1 1 11 GLU HG3 2k9o_ambr001 11 GLU HG3 1 1
114 1 1 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
114 1 2 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
115 1 1 1 1 11 GLU H 2k9o_ambr001 11 GLU H 1 1
115 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
116 1 1 1 1 11 GLU HA 2k9o_ambr001 11 GLU HA 1 1
116 1 2 1 1 11 GLU QG 2k9o_ambr001 11 GLU HG2 1 1
117 1 1 1 1 11 GLU QB 2k9o_ambr001 11 GLU HB2 1 1
117 1 2 1 1 12 CYS H 2k9o_ambr001 12 GLU H 1 1
118 1 1 1 1 11 GLU QB 2k9o_ambr001 11 GLU HB2 1 1
118 1 2 1 1 12 CYS QB 2k9o_ambr001 12 GLU HB2 1 1
119 1 1 1 1 11 GLU QB 2k9o_ambr001 11 GLU HB2 1 1
119 1 2 1 1 13 PRO QD 2k9o_ambr001 13 GLU HD2 1 1
120 1 1 1 1 11 GLU HB2 2k9o_ambr001 11 GLU HB2 1 1
120 1 2 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
121 1 1 1 1 11 GLU HB3 2k9o_ambr001 11 GLU HB3 1 1
121 1 2 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
122 1 1 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
122 1 2 1 1 12 CYS HB2 2k9o_ambr001 12 CYX HB2 1 1
123 1 1 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
123 1 2 1 1 12 CYS HB3 2k9o_ambr001 12 CYX HB3 1 1
124 1 1 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
124 1 2 1 1 13 PRO HD2 2k9o_ambr001 13 PRO HD2 1 1
125 1 1 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
125 1 2 1 1 13 PRO QD 2k9o_ambr001 13 PRO HD2 1 1
126 1 1 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
126 1 2 1 1 13 PRO HD3 2k9o_ambr001 13 PRO HD3 1 1
127 1 1 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
127 1 2 1 1 13 PRO QG 2k9o_ambr001 13 PRO HG2 1 1
128 1 1 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
128 1 2 1 1 14 PRO HD2 2k9o_ambr001 14 PRO HD2 1 1
129 1 1 1 1 12 CYS H 2k9o_ambr001 12 CYX H 1 1
129 1 2 1 1 14 PRO HD3 2k9o_ambr001 14 PRO HD3 1 1
130 1 1 1 1 12 CYS QB 2k9o_ambr001 12 CYX HB2 1 1
130 1 2 1 1 13 PRO QB 2k9o_ambr001 13 CYX HB2 1 1
131 1 1 1 1 12 CYS QB 2k9o_ambr001 12 CYX HB2 1 1
131 1 2 1 1 13 PRO QD 2k9o_ambr001 13 CYX HD2 1 1
132 1 1 1 1 12 CYS QB 2k9o_ambr001 12 CYX HB2 1 1
132 1 2 1 1 24 GLY H 2k9o_ambr001 24 CYX H 1 1
133 1 1 1 1 12 CYS QB 2k9o_ambr001 12 CYX HB2 1 1
133 1 2 1 1 24 GLY HA3 2k9o_ambr001 24 CYX HA3 1 1
134 1 1 1 1 12 CYS QB 2k9o_ambr001 12 CYX HB2 1 1
134 1 2 1 1 25 LYS H 2k9o_ambr001 25 CYX H 1 1
135 1 1 1 1 12 CYS HB2 2k9o_ambr001 12 CYX HB2 1 1
135 1 2 1 1 13 PRO HD2 2k9o_ambr001 13 PRO HD2 1 1
136 1 1 1 1 12 CYS HB2 2k9o_ambr001 12 CYX HB2 1 1
136 1 2 1 1 13 PRO HD3 2k9o_ambr001 13 PRO HD3 1 1
137 1 1 1 1 12 CYS HB2 2k9o_ambr001 12 CYX HB2 1 1
137 1 2 1 1 24 GLY HA3 2k9o_ambr001 24 GLY HA3 1 1
138 1 1 1 1 12 CYS HB3 2k9o_ambr001 12 CYX HB3 1 1
138 1 2 1 1 13 PRO HD2 2k9o_ambr001 13 PRO HD2 1 1
139 1 1 1 1 12 CYS HB3 2k9o_ambr001 12 CYX HB3 1 1
139 1 2 1 1 13 PRO HD3 2k9o_ambr001 13 PRO HD3 1 1
140 1 1 1 1 12 CYS HB3 2k9o_ambr001 12 CYX HB3 1 1
140 1 2 1 1 24 GLY HA3 2k9o_ambr001 24 GLY HA3 1 1
141 1 1 1 1 13 PRO QB 2k9o_ambr001 13 PRO HB2 1 1
141 1 2 1 1 16 CYS QB 2k9o_ambr001 16 PRO HB2 1 1
142 1 1 1 1 13 PRO QB 2k9o_ambr001 13 PRO HB2 1 1
142 1 2 1 1 24 GLY H 2k9o_ambr001 24 PRO H 1 1
143 1 1 1 1 13 PRO QD 2k9o_ambr001 13 PRO HD2 1 1
143 1 2 1 1 14 PRO HD2 2k9o_ambr001 14 PRO HD2 1 1
144 1 1 1 1 13 PRO QD 2k9o_ambr001 13 PRO HD2 1 1
144 1 2 1 1 14 PRO HD3 2k9o_ambr001 14 PRO HD3 1 1
145 1 1 1 1 13 PRO QD 2k9o_ambr001 13 PRO HD2 1 1
145 1 2 1 1 24 GLY H 2k9o_ambr001 24 PRO H 1 1
146 1 1 1 1 13 PRO HD2 2k9o_ambr001 13 PRO HD2 1 1
146 1 2 1 1 14 PRO HD2 2k9o_ambr001 14 PRO HD2 1 1
147 1 1 1 1 13 PRO HD3 2k9o_ambr001 13 PRO HD3 1 1
147 1 2 1 1 14 PRO HD2 2k9o_ambr001 14 PRO HD2 1 1
148 1 1 1 1 13 PRO QG 2k9o_ambr001 13 PRO HG2 1 1
148 1 2 1 1 14 PRO HD2 2k9o_ambr001 14 PRO HD2 1 1
149 1 1 1 1 13 PRO QG 2k9o_ambr001 13 PRO HG2 1 1
149 1 2 1 1 14 PRO HD3 2k9o_ambr001 14 PRO HD3 1 1
150 1 1 1 1 13 PRO QG 2k9o_ambr001 13 PRO HG2 1 1
150 1 2 1 1 24 GLY HA3 2k9o_ambr001 24 PRO HA3 1 1
151 1 1 1 1 14 PRO HA 2k9o_ambr001 14 PRO HA 1 1
151 1 2 1 1 16 CYS QB 2k9o_ambr001 16 CYX HB2 1 1
152 1 1 1 1 14 PRO HD2 2k9o_ambr001 14 PRO HD2 1 1
152 1 2 1 1 15 LYS QZ 2k9o_ambr001 15 LYS HZ1 1 1
153 1 1 1 1 14 PRO QG 2k9o_ambr001 14 PRO HG2 1 1
153 1 2 1 1 15 LYS QZ 2k9o_ambr001 15 PRO HZ1 1 1
154 1 1 1 1 15 LYS H 2k9o_ambr001 15 LYS H 1 1
154 1 2 1 1 15 LYS QE 2k9o_ambr001 15 LYS HE2 1 1
155 1 1 1 1 15 LYS H 2k9o_ambr001 15 LYS H 1 1
155 1 2 1 1 15 LYS HG2 2k9o_ambr001 15 LYS HG2 1 1
156 1 1 1 1 15 LYS H 2k9o_ambr001 15 LYS H 1 1
156 1 2 1 1 15 LYS HG3 2k9o_ambr001 15 LYS HG3 1 1
157 1 1 1 1 15 LYS QB 2k9o_ambr001 15 LYS HB2 1 1
157 1 2 1 1 31 CYS QB 2k9o_ambr001 31 LYS HB2 1 1
158 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
158 1 2 1 1 17 ARG QB 2k9o_ambr001 17 ARG HB2 1 1
159 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
159 1 2 1 1 17 ARG HE 2k9o_ambr001 17 ARG HE 1 1
160 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
160 1 2 1 1 17 ARG QG 2k9o_ambr001 17 ARG HG2 1 1
161 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
161 1 2 1 1 18 ALA H 2k9o_ambr001 18 ALA H 1 1
162 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
162 1 2 1 1 18 ALA MB 2k9o_ambr001 18 ALA HB1 1 1
163 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
163 1 2 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
164 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
164 1 2 1 1 20 GLY H 2k9o_ambr001 20 GLY H 1 1
165 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
165 1 2 1 1 20 GLY HA2 2k9o_ambr001 20 GLY HA2 1 1
166 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
166 1 2 1 1 21 CYS H 2k9o_ambr001 21 CYX H 1 1
167 1 1 1 1 17 ARG H 2k9o_ambr001 17 ARG H 1 1
167 1 2 1 1 21 CYS QB 2k9o_ambr001 21 CYX HB2 1 1
168 1 1 1 1 17 ARG HA 2k9o_ambr001 17 ARG HA 1 1
168 1 2 1 1 17 ARG HE 2k9o_ambr001 17 ARG HE 1 1
169 1 1 1 1 17 ARG HA 2k9o_ambr001 17 ARG HA 1 1
169 1 2 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
170 1 1 1 1 17 ARG QB 2k9o_ambr001 17 ARG HB2 1 1
170 1 2 1 1 17 ARG HE 2k9o_ambr001 17 ARG HE 1 1
171 1 1 1 1 17 ARG QB 2k9o_ambr001 17 ARG HB2 1 1
171 1 2 1 1 18 ALA H 2k9o_ambr001 18 ARG H 1 1
172 1 1 1 1 17 ARG QB 2k9o_ambr001 17 ARG HB2 1 1
172 1 2 1 1 18 ALA MB 2k9o_ambr001 18 ARG HB1 1 1
173 1 1 1 1 17 ARG QB 2k9o_ambr001 17 ARG HB2 1 1
173 1 2 1 1 20 GLY H 2k9o_ambr001 20 ARG H 1 1
174 1 1 1 1 17 ARG QB 2k9o_ambr001 17 ARG HB2 1 1
174 1 2 1 1 21 CYS H 2k9o_ambr001 21 ARG H 1 1
175 1 1 1 1 17 ARG QD 2k9o_ambr001 17 ARG HD2 1 1
175 1 2 1 1 18 ALA H 2k9o_ambr001 18 ARG H 1 1
176 1 1 1 1 17 ARG QD 2k9o_ambr001 17 ARG HD2 1 1
176 1 2 1 1 20 GLY H 2k9o_ambr001 20 ARG H 1 1
177 1 1 1 1 17 ARG QD 2k9o_ambr001 17 ARG HD2 1 1
177 1 2 1 1 20 GLY HA2 2k9o_ambr001 20 ARG HA2 1 1
178 1 1 1 1 17 ARG QD 2k9o_ambr001 17 ARG HD2 1 1
178 1 2 1 1 21 CYS H 2k9o_ambr001 21 ARG H 1 1
179 1 1 1 1 17 ARG HD2 2k9o_ambr001 17 ARG HD2 1 1
179 1 2 1 1 18 ALA H 2k9o_ambr001 18 ALA H 1 1
180 1 1 1 1 17 ARG HD3 2k9o_ambr001 17 ARG HD3 1 1
180 1 2 1 1 18 ALA H 2k9o_ambr001 18 ALA H 1 1
181 1 1 1 1 17 ARG QG 2k9o_ambr001 17 ARG HG2 1 1
181 1 2 1 1 18 ALA H 2k9o_ambr001 18 ARG H 1 1
182 1 1 1 1 17 ARG QG 2k9o_ambr001 17 ARG HG2 1 1
182 1 2 1 1 19 GLN H 2k9o_ambr001 19 ARG H 1 1
183 1 1 1 1 17 ARG QG 2k9o_ambr001 17 ARG HG2 1 1
183 1 2 1 1 20 GLY H 2k9o_ambr001 20 ARG H 1 1
184 1 1 1 1 17 ARG QG 2k9o_ambr001 17 ARG HG2 1 1
184 1 2 1 1 20 GLY HA2 2k9o_ambr001 20 ARG HA2 1 1
185 1 1 1 1 18 ALA H 2k9o_ambr001 18 ALA H 1 1
185 1 2 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
186 1 1 1 1 18 ALA H 2k9o_ambr001 18 ALA H 1 1
186 1 2 1 1 20 GLY H 2k9o_ambr001 20 GLY H 1 1
187 1 1 1 1 18 ALA HA 2k9o_ambr001 18 ALA HA 1 1
187 1 2 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
188 1 1 1 1 18 ALA MB 2k9o_ambr001 18 ALA HB1 1 1
188 1 2 1 1 19 GLN H 2k9o_ambr001 19 ALA H 1 1
189 1 1 1 1 18 ALA MB 2k9o_ambr001 18 ALA HB1 1 1
189 1 2 1 1 19 GLN QE 2k9o_ambr001 19 ALA HE21 1 1
190 1 1 1 1 18 ALA MB 2k9o_ambr001 18 ALA HB1 1 1
190 1 2 1 1 19 GLN QG 2k9o_ambr001 19 ALA HG2 1 1
191 1 1 1 1 18 ALA MB 2k9o_ambr001 18 ALA HB1 1 1
191 1 2 1 1 20 GLY H 2k9o_ambr001 20 ALA H 1 1
192 1 1 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
192 1 2 1 1 19 GLN HG2 2k9o_ambr001 19 GLN HG2 1 1
193 1 1 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
193 1 2 1 1 19 GLN QG 2k9o_ambr001 19 GLN HG2 1 1
194 1 1 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
194 1 2 1 1 19 GLN HG3 2k9o_ambr001 19 GLN HG3 1 1
195 1 1 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
195 1 2 1 1 20 GLY H 2k9o_ambr001 20 GLY H 1 1
196 1 1 1 1 19 GLN H 2k9o_ambr001 19 GLN H 1 1
196 1 2 1 1 20 GLY HA3 2k9o_ambr001 20 GLY HA3 1 1
197 1 1 1 1 19 GLN HA 2k9o_ambr001 19 GLN HA 1 1
197 1 2 1 1 19 GLN HG2 2k9o_ambr001 19 GLN HG2 1 1
198 1 1 1 1 19 GLN HA 2k9o_ambr001 19 GLN HA 1 1
198 1 2 1 1 19 GLN HG3 2k9o_ambr001 19 GLN HG3 1 1
199 1 1 1 1 19 GLN QB 2k9o_ambr001 19 GLN HB2 1 1
199 1 2 1 1 20 GLY H 2k9o_ambr001 20 GLN H 1 1
200 1 1 1 1 19 GLN QG 2k9o_ambr001 19 GLN HG2 1 1
200 1 2 1 1 20 GLY H 2k9o_ambr001 20 GLN H 1 1
201 1 1 1 1 19 GLN QG 2k9o_ambr001 19 GLN HG2 1 1
201 1 2 1 1 20 GLY HA3 2k9o_ambr001 20 GLN HA3 1 1
202 1 1 1 1 19 GLN HG2 2k9o_ambr001 19 GLN HG2 1 1
202 1 2 1 1 20 GLY H 2k9o_ambr001 20 GLY H 1 1
203 1 1 1 1 19 GLN HG3 2k9o_ambr001 19 GLN HG3 1 1
203 1 2 1 1 20 GLY H 2k9o_ambr001 20 GLY H 1 1
204 1 1 1 1 21 CYS HA 2k9o_ambr001 21 CYX HA 1 1
204 1 2 1 1 22 LYS QZ 2k9o_ambr001 22 LYS HZ1 1 1
205 1 1 1 1 21 CYS HA 2k9o_ambr001 21 CYX HA 1 1
205 1 2 1 1 36 CYS QB 2k9o_ambr001 36 CYX HB2 1 1
206 1 1 1 1 21 CYS QB 2k9o_ambr001 21 CYX HB2 1 1
206 1 2 1 1 22 LYS H 2k9o_ambr001 22 CYX H 1 1
207 1 1 1 1 21 CYS QB 2k9o_ambr001 21 CYX HB2 1 1
207 1 2 1 1 22 LYS QB 2k9o_ambr001 22 CYX HB2 1 1
208 1 1 1 1 21 CYS QB 2k9o_ambr001 21 CYX HB2 1 1
208 1 2 1 1 36 CYS H 2k9o_ambr001 36 CYX H 1 1
209 1 1 1 1 21 CYS HB2 2k9o_ambr001 21 CYX HB2 1 1
209 1 2 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
210 1 1 1 1 21 CYS HB3 2k9o_ambr001 21 CYX HB3 1 1
210 1 2 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
211 1 1 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
211 1 2 1 1 22 LYS HB2 2k9o_ambr001 22 LYS HB2 1 1
212 1 1 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
212 1 2 1 1 22 LYS HB3 2k9o_ambr001 22 LYS HB3 1 1
213 1 1 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
213 1 2 1 1 22 LYS QD 2k9o_ambr001 22 LYS HD2 1 1
214 1 1 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
214 1 2 1 1 35 TYR QB 2k9o_ambr001 35 TYR HB2 1 1
215 1 1 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
215 1 2 1 1 36 CYS H 2k9o_ambr001 36 CYX H 1 1
216 1 1 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
216 1 2 1 1 36 CYS HA 2k9o_ambr001 36 CYX HA 1 1
217 1 1 1 1 22 LYS H 2k9o_ambr001 22 LYS H 1 1
217 1 2 1 1 36 CYS QB 2k9o_ambr001 36 CYX HB2 1 1
218 1 1 1 1 22 LYS QB 2k9o_ambr001 22 LYS HB2 1 1
218 1 2 1 1 23 ASN H 2k9o_ambr001 23 LYS H 1 1
219 1 1 1 1 22 LYS QB 2k9o_ambr001 22 LYS HB2 1 1
219 1 2 1 1 23 ASN QB 2k9o_ambr001 23 LYS HB2 1 1
220 1 1 1 1 22 LYS QB 2k9o_ambr001 22 LYS HB2 1 1
220 1 2 1 1 35 TYR H 2k9o_ambr001 35 LYS H 1 1
221 1 1 1 1 22 LYS QB 2k9o_ambr001 22 LYS HB2 1 1
221 1 2 1 1 35 TYR QB 2k9o_ambr001 35 LYS HB2 1 1
222 1 1 1 1 22 LYS QB 2k9o_ambr001 22 LYS HB2 1 1
222 1 2 1 1 35 TYR QD 2k9o_ambr001 35 LYS HD1 1 1
223 1 1 1 1 22 LYS QB 2k9o_ambr001 22 LYS HB2 1 1
223 1 2 1 1 35 TYR HD2 2k9o_ambr001 35 LYS HD2 1 1
223 1 2 1 1 35 TYR HE1 2k9o_ambr001 35 LYS HE1 1 1
224 1 1 1 1 22 LYS QB 2k9o_ambr001 22 LYS HB2 1 1
224 1 2 1 1 36 CYS QB 2k9o_ambr001 36 LYS HB2 1 1
225 1 1 1 1 22 LYS HB2 2k9o_ambr001 22 LYS HB2 1 1
225 1 2 1 1 23 ASN H 2k9o_ambr001 23 ASN H 1 1
226 1 1 1 1 22 LYS HB2 2k9o_ambr001 22 LYS HB2 1 1
226 1 2 1 1 35 TYR QB 2k9o_ambr001 35 TYR HB2 1 1
227 1 1 1 1 22 LYS HB2 2k9o_ambr001 22 LYS HB2 1 1
227 1 2 1 1 35 TYR QD 2k9o_ambr001 35 TYR HD1 1 1
228 1 1 1 1 22 LYS HB3 2k9o_ambr001 22 LYS HB3 1 1
228 1 2 1 1 23 ASN H 2k9o_ambr001 23 ASN H 1 1
229 1 1 1 1 22 LYS HB3 2k9o_ambr001 22 LYS HB3 1 1
229 1 2 1 1 35 TYR QB 2k9o_ambr001 35 TYR HB2 1 1
230 1 1 1 1 22 LYS HB3 2k9o_ambr001 22 LYS HB3 1 1
230 1 2 1 1 35 TYR QD 2k9o_ambr001 35 TYR HD1 1 1
231 1 1 1 1 22 LYS QD 2k9o_ambr001 22 LYS HD2 1 1
231 1 2 1 1 35 TYR QB 2k9o_ambr001 35 LYS HB2 1 1
232 1 1 1 1 22 LYS QD 2k9o_ambr001 22 LYS HD2 1 1
232 1 2 1 1 35 TYR QD 2k9o_ambr001 35 LYS HD1 1 1
233 1 1 1 1 22 LYS QD 2k9o_ambr001 22 LYS HD2 1 1
233 1 2 1 1 36 CYS HB2 2k9o_ambr001 36 LYS HB2 1 1
234 1 1 1 1 22 LYS QD 2k9o_ambr001 22 LYS HD2 1 1
234 1 2 1 1 36 CYS QB 2k9o_ambr001 36 LYS HB2 1 1
235 1 1 1 1 22 LYS QD 2k9o_ambr001 22 LYS HD2 1 1
235 1 2 1 1 36 CYS HB3 2k9o_ambr001 36 LYS HB3 1 1
236 1 1 1 1 22 LYS QG 2k9o_ambr001 22 LYS HG2 1 1
236 1 2 1 1 23 ASN H 2k9o_ambr001 23 LYS H 1 1
237 1 1 1 1 22 LYS QZ 2k9o_ambr001 22 LYS HZ1 1 1
237 1 2 1 1 35 TYR HA 2k9o_ambr001 35 TYR HA 1 1
238 1 1 1 1 22 LYS QZ 2k9o_ambr001 22 LYS HZ1 1 1
238 1 2 1 1 35 TYR QB 2k9o_ambr001 35 TYR HB2 1 1
239 1 1 1 1 22 LYS QZ 2k9o_ambr001 22 LYS HZ1 1 1
239 1 2 1 1 36 CYS H 2k9o_ambr001 36 CYX H 1 1
240 1 1 1 1 22 LYS QZ 2k9o_ambr001 22 LYS HZ1 1 1
240 1 2 1 1 36 CYS HA 2k9o_ambr001 36 CYX HA 1 1
241 1 1 1 1 22 LYS QZ 2k9o_ambr001 22 LYS HZ1 1 1
241 1 2 1 1 36 CYS QB 2k9o_ambr001 36 CYX HB2 1 1
242 1 1 1 1 23 ASN H 2k9o_ambr001 23 ASN H 1 1
242 1 2 1 1 23 ASN HB2 2k9o_ambr001 23 ASN HB2 1 1
243 1 1 1 1 23 ASN H 2k9o_ambr001 23 ASN H 1 1
243 1 2 1 1 23 ASN HB3 2k9o_ambr001 23 ASN HB3 1 1
244 1 1 1 1 23 ASN H 2k9o_ambr001 23 ASN H 1 1
244 1 2 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
245 1 1 1 1 23 ASN H 2k9o_ambr001 23 ASN H 1 1
245 1 2 1 1 35 TYR QB 2k9o_ambr001 35 TYR HB2 1 1
246 1 1 1 1 23 ASN H 2k9o_ambr001 23 ASN H 1 1
246 1 2 1 1 35 TYR QD 2k9o_ambr001 35 TYR HD1 1 1
247 1 1 1 1 23 ASN H 2k9o_ambr001 23 ASN H 1 1
247 1 2 1 1 36 CYS H 2k9o_ambr001 36 CYX H 1 1
248 1 1 1 1 23 ASN QB 2k9o_ambr001 23 ASN HB2 1 1
248 1 2 1 1 24 GLY H 2k9o_ambr001 24 ASN H 1 1
249 1 1 1 1 23 ASN QB 2k9o_ambr001 23 ASN HB2 1 1
249 1 2 1 1 34 TYR QD 2k9o_ambr001 34 ASN HD1 1 1
250 1 1 1 1 23 ASN QB 2k9o_ambr001 23 ASN HB2 1 1
250 1 2 1 1 34 TYR HD2 2k9o_ambr001 34 ASN HD2 1 1
250 1 2 1 1 34 TYR HE1 2k9o_ambr001 34 ASN HE1 1 1
251 1 1 1 1 23 ASN QB 2k9o_ambr001 23 ASN HB2 1 1
251 1 2 1 1 35 TYR QD 2k9o_ambr001 35 ASN HD1 1 1
252 1 1 1 1 23 ASN HB2 2k9o_ambr001 23 ASN HB2 1 1
252 1 2 1 1 24 GLY H 2k9o_ambr001 24 GLY H 1 1
253 1 1 1 1 23 ASN HB2 2k9o_ambr001 23 ASN HB2 1 1
253 1 2 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
254 1 1 1 1 23 ASN HB2 2k9o_ambr001 23 ASN HB2 1 1
254 1 2 1 1 35 TYR QE 2k9o_ambr001 35 TYR HE1 1 1
255 1 1 1 1 23 ASN HB3 2k9o_ambr001 23 ASN HB3 1 1
255 1 2 1 1 24 GLY H 2k9o_ambr001 24 GLY H 1 1
256 1 1 1 1 23 ASN HB3 2k9o_ambr001 23 ASN HB3 1 1
256 1 2 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
257 1 1 1 1 23 ASN HB3 2k9o_ambr001 23 ASN HB3 1 1
257 1 2 1 1 35 TYR QE 2k9o_ambr001 35 TYR HE1 1 1
258 1 1 1 1 23 ASN QD 2k9o_ambr001 23 ASN HD21 1 1
258 1 2 1 1 34 TYR HD2 2k9o_ambr001 34 ASN HD2 1 1
258 1 2 1 1 34 TYR HE1 2k9o_ambr001 34 ASN HE1 1 1
259 1 1 1 1 24 GLY H 2k9o_ambr001 24 GLY H 1 1
259 1 2 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
260 1 1 1 1 24 GLY HA2 2k9o_ambr001 24 GLY HA2 1 1
260 1 2 1 1 33 CYS HA 2k9o_ambr001 33 CYX HA 1 1
261 1 1 1 1 24 GLY HA2 2k9o_ambr001 24 GLY HA2 1 1
261 1 2 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
262 1 1 1 1 24 GLY HA2 2k9o_ambr001 24 GLY HA2 1 1
262 1 2 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
263 1 1 1 1 24 GLY HA2 2k9o_ambr001 24 GLY HA2 1 1
263 1 2 1 1 34 TYR HD2 2k9o_ambr001 34 TYR HD2 1 1
263 1 2 1 1 34 TYR HE1 2k9o_ambr001 34 TYR HE1 1 1
264 1 1 1 1 24 GLY HA3 2k9o_ambr001 24 GLY HA3 1 1
264 1 2 1 1 33 CYS HA 2k9o_ambr001 33 CYX HA 1 1
265 1 1 1 1 24 GLY HA3 2k9o_ambr001 24 GLY HA3 1 1
265 1 2 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
266 1 1 1 1 24 GLY HA3 2k9o_ambr001 24 GLY HA3 1 1
266 1 2 1 1 34 TYR QE 2k9o_ambr001 34 TYR HE1 1 1
267 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
267 1 2 1 1 25 LYS HB2 2k9o_ambr001 25 LYS HB2 1 1
268 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
268 1 2 1 1 25 LYS QB 2k9o_ambr001 25 LYS HB2 1 1
269 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
269 1 2 1 1 25 LYS HB3 2k9o_ambr001 25 LYS HB3 1 1
270 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
270 1 2 1 1 25 LYS QG 2k9o_ambr001 25 LYS HG2 1 1
271 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
271 1 2 1 1 31 CYS HA 2k9o_ambr001 31 CYX HA 1 1
272 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
272 1 2 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
273 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
273 1 2 1 1 33 CYS HA 2k9o_ambr001 33 CYX HA 1 1
274 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
274 1 2 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
275 1 1 1 1 25 LYS H 2k9o_ambr001 25 LYS H 1 1
275 1 2 1 1 34 TYR QE 2k9o_ambr001 34 TYR HE1 1 1
276 1 1 1 1 25 LYS QB 2k9o_ambr001 25 LYS HB2 1 1
276 1 2 1 1 34 TYR QD 2k9o_ambr001 34 LYS HD1 1 1
277 1 1 1 1 25 LYS QB 2k9o_ambr001 25 LYS HB2 1 1
277 1 2 1 1 34 TYR HD2 2k9o_ambr001 34 LYS HD2 1 1
277 1 2 1 1 34 TYR HE1 2k9o_ambr001 34 LYS HE1 1 1
278 1 1 1 1 25 LYS HB2 2k9o_ambr001 25 LYS HB2 1 1
278 1 2 1 1 34 TYR QE 2k9o_ambr001 34 TYR HE1 1 1
279 1 1 1 1 25 LYS HB3 2k9o_ambr001 25 LYS HB3 1 1
279 1 2 1 1 34 TYR QE 2k9o_ambr001 34 TYR HE1 1 1
280 1 1 1 1 25 LYS QD 2k9o_ambr001 25 LYS HD2 1 1
280 1 2 1 1 26 CYS H 2k9o_ambr001 26 LYS H 1 1
281 1 1 1 1 25 LYS QD 2k9o_ambr001 25 LYS HD2 1 1
281 1 2 1 1 34 TYR QD 2k9o_ambr001 34 LYS HD1 1 1
282 1 1 1 1 25 LYS QD 2k9o_ambr001 25 LYS HD2 1 1
282 1 2 1 1 34 TYR QE 2k9o_ambr001 34 LYS HE1 1 1
283 1 1 1 1 25 LYS QG 2k9o_ambr001 25 LYS HG2 1 1
283 1 2 1 1 26 CYS H 2k9o_ambr001 26 LYS H 1 1
284 1 1 1 1 25 LYS QG 2k9o_ambr001 25 LYS HG2 1 1
284 1 2 1 1 34 TYR QD 2k9o_ambr001 34 LYS HD1 1 1
285 1 1 1 1 25 LYS QG 2k9o_ambr001 25 LYS HG2 1 1
285 1 2 1 1 34 TYR QE 2k9o_ambr001 34 LYS HE1 1 1
286 1 1 1 1 26 CYS H 2k9o_ambr001 26 CYX H 1 1
286 1 2 1 1 31 CYS HA 2k9o_ambr001 31 CYX HA 1 1
287 1 1 1 1 26 CYS H 2k9o_ambr001 26 CYX H 1 1
287 1 2 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
288 1 1 1 1 26 CYS QB 2k9o_ambr001 26 CYX HB2 1 1
288 1 2 1 1 27 MET H 2k9o_ambr001 27 CYX H 1 1
289 1 1 1 1 26 CYS QB 2k9o_ambr001 26 CYX HB2 1 1
289 1 2 1 1 31 CYS HA 2k9o_ambr001 31 CYX HA 1 1
290 1 1 1 1 26 CYS QB 2k9o_ambr001 26 CYX HB2 1 1
290 1 2 1 1 32 LYS H 2k9o_ambr001 32 CYX H 1 1
291 1 1 1 1 27 MET H 2k9o_ambr001 27 MET H 1 1
291 1 2 1 1 28 ASN H 2k9o_ambr001 28 ASN H 1 1
292 1 1 1 1 27 MET H 2k9o_ambr001 27 MET H 1 1
292 1 2 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
293 1 1 1 1 27 MET H 2k9o_ambr001 27 MET H 1 1
293 1 2 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
294 1 1 1 1 27 MET H 2k9o_ambr001 27 MET H 1 1
294 1 2 1 1 30 LYS QB 2k9o_ambr001 30 LYS HB2 1 1
295 1 1 1 1 27 MET H 2k9o_ambr001 27 MET H 1 1
295 1 2 1 1 31 CYS HA 2k9o_ambr001 31 CYX HA 1 1
296 1 1 1 1 27 MET H 2k9o_ambr001 27 MET H 1 1
296 1 2 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
297 1 1 1 1 27 MET QB 2k9o_ambr001 27 MET HB2 1 1
297 1 2 1 1 30 LYS QB 2k9o_ambr001 30 MET HB2 1 1
298 1 1 1 1 27 MET HB2 2k9o_ambr001 27 MET HB2 1 1
298 1 2 1 1 28 ASN H 2k9o_ambr001 28 ASN H 1 1
299 1 1 1 1 27 MET HB3 2k9o_ambr001 27 MET HB3 1 1
299 1 2 1 1 28 ASN H 2k9o_ambr001 28 ASN H 1 1
300 1 1 1 1 27 MET QG 2k9o_ambr001 27 MET HG2 1 1
300 1 2 1 1 28 ASN H 2k9o_ambr001 28 MET H 1 1
301 1 1 1 1 27 MET QG 2k9o_ambr001 27 MET HG2 1 1
301 1 2 1 1 30 LYS QB 2k9o_ambr001 30 MET HB2 1 1
302 1 1 1 1 28 ASN H 2k9o_ambr001 28 ASN H 1 1
302 1 2 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
303 1 1 1 1 28 ASN H 2k9o_ambr001 28 ASN H 1 1
303 1 2 1 1 29 ARG HA 2k9o_ambr001 29 ARG HA 1 1
304 1 1 1 1 28 ASN H 2k9o_ambr001 28 ASN H 1 1
304 1 2 1 1 29 ARG QG 2k9o_ambr001 29 ARG HG2 1 1
305 1 1 1 1 28 ASN H 2k9o_ambr001 28 ASN H 1 1
305 1 2 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
306 1 1 1 1 28 ASN HA 2k9o_ambr001 28 ASN HA 1 1
306 1 2 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
307 1 1 1 1 28 ASN QB 2k9o_ambr001 28 ASN HB2 1 1
307 1 2 1 1 30 LYS H 2k9o_ambr001 30 ASN H 1 1
308 1 1 1 1 28 ASN QB 2k9o_ambr001 28 ASN HB2 1 1
308 1 2 1 1 30 LYS QB 2k9o_ambr001 30 ASN HB2 1 1
309 1 1 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
309 1 2 1 1 29 ARG HB2 2k9o_ambr001 29 ARG HB2 1 1
310 1 1 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
310 1 2 1 1 29 ARG HB3 2k9o_ambr001 29 ARG HB3 1 1
311 1 1 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
311 1 2 1 1 29 ARG QD 2k9o_ambr001 29 ARG HD2 1 1
312 1 1 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
312 1 2 1 1 29 ARG HE 2k9o_ambr001 29 ARG HE 1 1
313 1 1 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
313 1 2 1 1 29 ARG HG2 2k9o_ambr001 29 ARG HG2 1 1
314 1 1 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
314 1 2 1 1 29 ARG QG 2k9o_ambr001 29 ARG HG2 1 1
315 1 1 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
315 1 2 1 1 29 ARG HG3 2k9o_ambr001 29 ARG HG3 1 1
316 1 1 1 1 29 ARG H 2k9o_ambr001 29 ARG H 1 1
316 1 2 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
317 1 1 1 1 29 ARG QG 2k9o_ambr001 29 ARG HG2 1 1
317 1 2 1 1 30 LYS H 2k9o_ambr001 30 ARG H 1 1
318 1 1 1 1 29 ARG QG 2k9o_ambr001 29 ARG HG2 1 1
318 1 2 1 1 30 LYS QG 2k9o_ambr001 30 ARG HG2 1 1
319 1 1 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
319 1 2 1 1 30 LYS QE 2k9o_ambr001 30 LYS HE2 1 1
320 1 1 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
320 1 2 1 1 30 LYS HG2 2k9o_ambr001 30 LYS HG2 1 1
321 1 1 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
321 1 2 1 1 30 LYS QG 2k9o_ambr001 30 LYS HG2 1 1
322 1 1 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
322 1 2 1 1 30 LYS HG3 2k9o_ambr001 30 LYS HG3 1 1
323 1 1 1 1 30 LYS H 2k9o_ambr001 30 LYS H 1 1
323 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
324 1 1 1 1 30 LYS HA 2k9o_ambr001 30 LYS HA 1 1
324 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
325 1 1 1 1 30 LYS QB 2k9o_ambr001 30 LYS HB2 1 1
325 1 2 1 1 31 CYS H 2k9o_ambr001 31 LYS H 1 1
326 1 1 1 1 30 LYS QB 2k9o_ambr001 30 LYS HB2 1 1
326 1 2 1 1 31 CYS QB 2k9o_ambr001 31 LYS HB2 1 1
327 1 1 1 1 30 LYS QE 2k9o_ambr001 30 LYS HE2 1 1
327 1 2 1 1 31 CYS H 2k9o_ambr001 31 LYS H 1 1
328 1 1 1 1 30 LYS HG2 2k9o_ambr001 30 LYS HG2 1 1
328 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
329 1 1 1 1 30 LYS HG3 2k9o_ambr001 30 LYS HG3 1 1
329 1 2 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
330 1 1 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
330 1 2 1 1 31 CYS HB2 2k9o_ambr001 31 CYX HB2 1 1
331 1 1 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
331 1 2 1 1 31 CYS QB 2k9o_ambr001 31 CYX HB2 1 1
332 1 1 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
332 1 2 1 1 31 CYS HB3 2k9o_ambr001 31 CYX HB3 1 1
333 1 1 1 1 31 CYS H 2k9o_ambr001 31 CYX H 1 1
333 1 2 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
334 1 1 1 1 31 CYS HA 2k9o_ambr001 31 CYX HA 1 1
334 1 2 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
335 1 1 1 1 31 CYS HA 2k9o_ambr001 31 CYX HA 1 1
335 1 2 1 1 32 LYS HB2 2k9o_ambr001 32 LYS HB2 1 1
336 1 1 1 1 31 CYS HA 2k9o_ambr001 31 CYX HA 1 1
336 1 2 1 1 32 LYS QB 2k9o_ambr001 32 LYS HB2 1 1
337 1 1 1 1 31 CYS HA 2k9o_ambr001 31 CYX HA 1 1
337 1 2 1 1 32 LYS HB3 2k9o_ambr001 32 LYS HB3 1 1
338 1 1 1 1 31 CYS QB 2k9o_ambr001 31 CYX HB2 1 1
338 1 2 1 1 32 LYS H 2k9o_ambr001 32 CYX H 1 1
339 1 1 1 1 31 CYS HB2 2k9o_ambr001 31 CYX HB2 1 1
339 1 2 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
340 1 1 1 1 31 CYS HB3 2k9o_ambr001 31 CYX HB3 1 1
340 1 2 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
341 1 1 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
341 1 2 1 1 32 LYS HB2 2k9o_ambr001 32 LYS HB2 1 1
342 1 1 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
342 1 2 1 1 32 LYS QB 2k9o_ambr001 32 LYS HB2 1 1
343 1 1 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
343 1 2 1 1 32 LYS HB3 2k9o_ambr001 32 LYS HB3 1 1
344 1 1 1 1 32 LYS H 2k9o_ambr001 32 LYS H 1 1
344 1 2 1 1 32 LYS QE 2k9o_ambr001 32 LYS HE2 1 1
345 1 1 1 1 32 LYS HA 2k9o_ambr001 32 LYS HA 1 1
345 1 2 1 1 33 CYS H 2k9o_ambr001 33 CYX H 1 1
346 1 1 1 1 32 LYS QB 2k9o_ambr001 32 LYS HB2 1 1
346 1 2 1 1 33 CYS H 2k9o_ambr001 33 LYS H 1 1
347 1 1 1 1 32 LYS QB 2k9o_ambr001 32 LYS HB2 1 1
347 1 2 1 1 34 TYR QD 2k9o_ambr001 34 LYS HD1 1 1
348 1 1 1 1 32 LYS QE 2k9o_ambr001 32 LYS HE2 1 1
348 1 2 1 1 33 CYS H 2k9o_ambr001 33 LYS H 1 1
349 1 1 1 1 32 LYS QE 2k9o_ambr001 32 LYS HE2 1 1
349 1 2 1 1 34 TYR QD 2k9o_ambr001 34 LYS HD1 1 1
350 1 1 1 1 32 LYS QE 2k9o_ambr001 32 LYS HE2 1 1
350 1 2 1 1 34 TYR QE 2k9o_ambr001 34 LYS HE1 1 1
351 1 1 1 1 32 LYS QG 2k9o_ambr001 32 LYS HG2 1 1
351 1 2 1 1 33 CYS H 2k9o_ambr001 33 LYS H 1 1
352 1 1 1 1 32 LYS QG 2k9o_ambr001 32 LYS HG2 1 1
352 1 2 1 1 34 TYR QD 2k9o_ambr001 34 LYS HD1 1 1
353 1 1 1 1 32 LYS QG 2k9o_ambr001 32 LYS HG2 1 1
353 1 2 1 1 34 TYR QE 2k9o_ambr001 34 LYS HE1 1 1
354 1 1 1 1 33 CYS H 2k9o_ambr001 33 CYX H 1 1
354 1 2 1 1 33 CYS HB2 2k9o_ambr001 33 CYX HB2 1 1
355 1 1 1 1 33 CYS H 2k9o_ambr001 33 CYX H 1 1
355 1 2 1 1 33 CYS HB3 2k9o_ambr001 33 CYX HB3 1 1
356 1 1 1 1 33 CYS HA 2k9o_ambr001 33 CYX HA 1 1
356 1 2 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
357 1 1 1 1 33 CYS HA 2k9o_ambr001 33 CYX HA 1 1
357 1 2 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
358 1 1 1 1 33 CYS HB3 2k9o_ambr001 33 CYX HB3 1 1
358 1 2 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
359 1 1 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
359 1 2 1 1 34 TYR HB2 2k9o_ambr001 34 TYR HB2 1 1
360 1 1 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
360 1 2 1 1 34 TYR QB 2k9o_ambr001 34 TYR HB2 1 1
361 1 1 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
361 1 2 1 1 34 TYR HB3 2k9o_ambr001 34 TYR HB3 1 1
362 1 1 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
362 1 2 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
363 1 1 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
363 1 2 1 1 34 TYR QE 2k9o_ambr001 34 TYR HE1 1 1
364 1 1 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
364 1 2 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
365 1 1 1 1 34 TYR H 2k9o_ambr001 34 TYR H 1 1
365 1 2 1 1 35 TYR QD 2k9o_ambr001 35 TYR HD1 1 1
366 1 1 1 1 34 TYR QB 2k9o_ambr001 34 TYR HB2 1 1
366 1 2 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
367 1 1 1 1 34 TYR QB 2k9o_ambr001 34 TYR HB2 1 1
367 1 2 1 1 35 TYR QD 2k9o_ambr001 35 TYR HD1 1 1
368 1 1 1 1 34 TYR QB 2k9o_ambr001 34 TYR HB2 1 1
368 1 2 1 1 35 TYR HD2 2k9o_ambr001 35 TYR HD2 1 1
368 1 2 1 1 35 TYR HE1 2k9o_ambr001 35 TYR HE1 1 1
369 1 1 1 1 34 TYR HB2 2k9o_ambr001 34 TYR HB2 1 1
369 1 2 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
370 1 1 1 1 34 TYR HB2 2k9o_ambr001 34 TYR HB2 1 1
370 1 2 1 1 35 TYR QE 2k9o_ambr001 35 TYR HE1 1 1
371 1 1 1 1 34 TYR HB3 2k9o_ambr001 34 TYR HB3 1 1
371 1 2 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
372 1 1 1 1 34 TYR HB3 2k9o_ambr001 34 TYR HB3 1 1
372 1 2 1 1 35 TYR QE 2k9o_ambr001 35 TYR HE1 1 1
373 1 1 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
373 1 2 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
374 1 1 1 1 34 TYR QD 2k9o_ambr001 34 TYR HD1 1 1
374 1 2 1 1 35 TYR QB 2k9o_ambr001 35 TYR HB2 1 1
375 1 1 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
375 1 2 1 1 35 TYR QD 2k9o_ambr001 35 TYR HD1 1 1
376 1 1 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
376 1 2 1 1 36 CYS H 2k9o_ambr001 36 CYX H 1 1
377 1 1 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
377 1 2 1 1 36 CYS HB2 2k9o_ambr001 36 CYX HB2 1 1
378 1 1 1 1 35 TYR H 2k9o_ambr001 35 TYR H 1 1
378 1 2 1 1 36 CYS HB3 2k9o_ambr001 36 CYX HB3 1 1
379 1 1 1 1 35 TYR HA 2k9o_ambr001 35 TYR HA 1 1
379 1 2 1 1 35 TYR QD 2k9o_ambr001 35 TYR HD1 1 1
380 1 1 1 1 35 TYR HA 2k9o_ambr001 35 TYR HA 1 1
380 1 2 1 1 35 TYR QE 2k9o_ambr001 35 TYR HE1 1 1
381 1 1 1 1 35 TYR QB 2k9o_ambr001 35 TYR HB2 1 1
381 1 2 1 1 36 CYS H 2k9o_ambr001 36 TYR H 1 1
382 1 1 1 1 35 TYR QD 2k9o_ambr001 35 TYR HD1 1 1
382 1 2 1 1 36 CYS H 2k9o_ambr001 36 TYR H 1 1
383 1 1 1 1 36 CYS H 2k9o_ambr001 36 CYX H 1 1
383 1 2 1 1 36 CYS HB2 2k9o_ambr001 36 CYX HB2 1 1
384 1 1 1 1 36 CYS H 2k9o_ambr001 36 CYX H 1 1
384 1 2 1 1 36 CYS QB 2k9o_ambr001 36 CYX HB2 1 1
385 1 1 1 1 36 CYS H 2k9o_ambr001 36 CYX H 1 1
385 1 2 1 1 36 CYS HB3 2k9o_ambr001 36 CYX HB3 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 . . . . . 4.78 1.8 5.28 1 1
2 1 . . . . . 3.43 1.8 3.93 1 1
3 1 . . . . . 4.42 1.8 4.92 1 1
4 1 . . . . . 7.93 1.8 8.43 1 1
5 1 . . . . . 3.15 1.8 3.65 1 1
6 1 . . . . . 6.61 1.8 7.11 1 1
7 1 . . . . . 5.5 1.8 6.0 1 1
8 1 . . . . . 4.9 1.8 5.4 1 1
9 1 . . . . . 7.93 1.8 8.43 1 1
10 1 . . . . . 6.2 1.8 6.7 1 1
11 1 . . . . . 6.61 1.8 7.11 1 1
12 1 . . . . . 3.87 1.8 4.37 1 1
13 1 . . . . . 4.53 1.8 5.03 1 1
14 1 . . . . . 3.35 1.8 3.85 1 1
15 1 . . . . . 4.45 1.8 4.95 1 1
16 1 . . . . . 5.5 1.8 6.0 1 1
17 1 . . . . . 5.14 1.8 5.64 1 1
18 1 . . . . . 4.4 1.8 4.9 1 1
19 1 . . . . . 3.87 1.8 4.37 1 1
20 1 . . . . . 2.81 1.8 3.31 1 1
21 1 . . . . . 3.74 1.8 4.24 1 1
22 1 . . . . . 5.5 1.8 6.0 1 1
23 1 . . . . . 4.4 1.8 4.9 1 1
24 1 . . . . . 6.16 1.8 6.66 1 1
25 1 . . . . . 5.14 1.8 5.64 1 1
26 1 . . . . . 6.61 1.8 7.11 1 1
27 1 . . . . . 6.61 1.8 7.11 1 1
28 1 . . . . . 5.77 1.8 6.27 1 1
29 1 . . . . . 5.56 1.8 6.06 1 1
30 1 . . . . . 5.31 1.8 5.81 1 1
31 1 . . . . . 5.56 1.8 6.06 1 1
32 1 . . . . . 6.08 1.8 6.58 1 1
33 1 . . . . . 5.56 1.8 6.06 1 1
34 1 . . . . . 6.61 1.8 7.11 1 1
35 1 . . . . . 5.13 1.8 5.63 1 1
36 1 . . . . . 4.95 1.8 5.45 1 1
37 1 . . . . . 5.13 1.8 5.63 1 1
38 1 . . . . . 5.5 1.8 6.0 1 1
39 1 . . . . . 6.17 1.8 6.67 1 1
40 1 . . . . . 4.97 1.8 5.47 1 1
41 1 . . . . . 3.84 1.8 4.34 1 1
42 1 . . . . . 3.34 1.8 3.84 1 1
43 1 . . . . . 3.34 1.8 3.84 1 1
44 1 . . . . . 4.6 1.8 5.1 1 1
45 1 . . . . . 7.41 1.8 7.91 1 1
46 1 . . . . . 6.34 1.8 6.84 1 1
47 1 . . . . . 5.28 1.8 5.78 1 1
48 1 . . . . . 5.44 1.8 5.94 1 1
49 1 . . . . . 5.26 1.8 5.76 1 1
50 1 . . . . . 5.44 1.8 5.94 1 1
51 1 . . . . . 6.61 1.8 7.11 1 1
52 1 . . . . . 6.36 1.8 6.86 1 1
53 1 . . . . . 6.61 1.8 7.11 1 1
54 1 . . . . . 6.35 1.8 6.85 1 1
55 1 . . . . . 6.61 1.8 7.11 1 1
56 1 . . . . . 3.49 1.8 3.99 1 1
57 1 . . . . . 5.23 1.8 5.73 1 1
58 1 . . . . . 4.22 1.8 4.72 1 1
59 1 . . . . . 5.93 1.8 6.43 1 1
60 1 . . . . . 5.5 1.8 6.0 1 1
61 1 . . . . . 3.92 1.8 4.42 1 1
62 1 . . . . . 4.32 1.8 4.82 1 1
63 1 . . . . . 5.45 1.8 5.95 1 1
64 1 . . . . . 5.16 1.8 5.66 1 1
65 1 . . . . . 5.45 1.8 5.95 1 1
66 1 . . . . . 6.17 1.8 6.67 1 1
67 1 . . . . . 5.99 1.8 6.49 1 1
68 1 . . . . . 4.49 1.8 4.99 1 1
69 1 . . . . . 5.5 1.8 6.0 1 1
70 1 . . . . . 3.68 1.8 4.18 1 1
71 1 . . . . . 5.93 1.8 6.43 1 1
72 1 . . . . . 5.53 1.8 6.03 1 1
73 1 . . . . . 6.11 1.8 6.61 1 1
74 1 . . . . . 5.83 1.8 6.33 1 1
75 1 . . . . . 4.4 1.8 4.9 1 1
76 1 . . . . . 5.02 1.8 5.52 1 1
77 1 . . . . . 6.17 1.8 6.67 1 1
78 1 . . . . . 3.77 1.8 4.27 1 1
79 1 . . . . . 3.43 1.8 3.93 1 1
80 1 . . . . . 4.32 1.8 4.82 1 1
81 1 . . . . . 5.22 1.8 5.72 1 1
82 1 . . . . . 4.61 1.8 5.11 1 1
83 1 . . . . . 4.49 1.8 4.99 1 1
84 1 . . . . . 3.5 1.8 4.0 1 1
85 1 . . . . . 3.57 1.8 4.07 1 1
86 1 . . . . . 3.64 1.8 4.14 1 1
87 1 . . . . . 5.68 1.8 6.18 1 1
88 1 . . . . . 4.8 1.8 5.3 1 1
89 1 . . . . . 4.67 1.8 5.17 1 1
90 1 . . . . . 5.59 1.8 6.09 1 1
91 1 . . . . . 4.34 1.8 4.84 1 1
92 1 . . . . . 4.98 1.8 5.48 1 1
93 1 . . . . . 6.93 1.8 7.43 1 1
94 1 . . . . . 7.41 1.8 7.91 1 1
95 1 . . . . . 3.94 1.8 4.44 1 1
96 1 . . . . . 4.64 1.8 5.14 1 1
97 1 . . . . . 4.06 1.8 4.56 1 1
98 1 . . . . . 5.61 1.8 6.11 1 1
99 1 . . . . . 5.46 1.8 5.96 1 1
100 1 . . . . . 4.41 1.8 4.91 1 1
101 1 . . . . . 4.28 1.8 4.78 1 1
102 1 . . . . . 5.5 1.8 6.0 1 1
103 1 . . . . . 3.45 1.8 3.95 1 1
104 1 . . . . . 3.81 1.8 4.31 1 1
105 1 . . . . . 4.73 1.8 5.23 1 1
106 1 . . . . . 4.18 1.8 4.68 1 1
107 1 . . . . . 4.42 1.8 4.92 1 1
108 1 . . . . . 3.64 1.8 4.14 1 1
109 1 . . . . . 3.57 1.8 4.07 1 1
110 1 . . . . . 3.64 1.8 4.14 1 1
111 1 . . . . . 4.23 1.8 4.73 1 1
112 1 . . . . . 3.95 1.8 4.45 1 1
113 1 . . . . . 4.23 1.8 4.73 1 1
114 1 . . . . . 3.82 1.8 4.32 1 1
115 1 . . . . . 6.06 1.8 6.56 1 1
116 1 . . . . . 3.38 1.8 3.88 1 1
117 1 . . . . . 3.98 1.8 4.48 1 1
118 1 . . . . . 6.53 1.8 7.03 1 1
119 1 . . . . . 4.04 1.8 4.54 1 1
120 1 . . . . . 4.32 1.8 4.82 1 1
121 1 . . . . . 4.32 1.8 4.82 1 1
122 1 . . . . . 3.84 1.8 4.34 1 1
123 1 . . . . . 3.84 1.8 4.34 1 1
124 1 . . . . . 3.61 1.8 4.11 1 1
125 1 . . . . . 3.34 1.8 3.84 1 1
126 1 . . . . . 3.61 1.8 4.11 1 1
127 1 . . . . . 4.66 1.8 5.16 1 1
128 1 . . . . . 5.09 1.8 5.59 1 1
129 1 . . . . . 5.36 1.8 5.86 1 1
130 1 . . . . . 6.73 1.8 7.23 1 1
131 1 . . . . . 3.62 1.8 4.12 1 1
132 1 . . . . . 5.8 1.8 6.3 1 1
133 1 . . . . . 4.52 1.8 5.02 1 1
134 1 . . . . . 5.08 1.8 5.58 1 1
135 1 . . . . . 4.17 1.8 4.67 1 1
136 1 . . . . . 4.17 1.8 4.67 1 1
137 1 . . . . . 4.87 1.8 5.37 1 1
138 1 . . . . . 4.17 1.8 4.67 1 1
139 1 . . . . . 4.17 1.8 4.67 1 1
140 1 . . . . . 4.87 1.8 5.37 1 1
141 1 . . . . . 6.15 1.8 6.65 1 1
142 1 . . . . . 4.92 1.8 5.42 1 1
143 1 . . . . . 3.57 1.8 4.07 1 1
144 1 . . . . . 4.19 1.8 4.69 1 1
145 1 . . . . . 6.01 1.8 6.51 1 1
146 1 . . . . . 3.84 1.8 4.34 1 1
147 1 . . . . . 3.84 1.8 4.34 1 1
148 1 . . . . . 4.06 1.8 4.56 1 1
149 1 . . . . . 3.56 1.8 4.06 1 1
150 1 . . . . . 4.8 1.8 5.3 1 1
151 1 . . . . . 5.99 1.8 6.49 1 1
152 1 . . . . . 5.69 1.8 6.19 1 1
153 1 . . . . . 6.52 1.8 7.02 1 1
154 1 . . . . . 6.17 1.8 6.67 1 1
155 1 . . . . . 5.5 1.8 6.0 1 1
156 1 . . . . . 5.5 1.8 6.0 1 1
157 1 . . . . . 6.73 1.8 7.23 1 1
158 1 . . . . . 3.58 1.8 4.08 1 1
159 1 . . . . . 5.5 1.8 6.0 1 1
160 1 . . . . . 3.68 1.8 4.18 1 1
161 1 . . . . . 4.44 1.8 4.94 1 1
162 1 . . . . . 6.61 1.8 7.11 1 1
163 1 . . . . . 5.5 1.8 6.0 1 1
164 1 . . . . . 5.5 1.8 6.0 1 1
165 1 . . . . . 4.2 1.8 4.7 1 1
166 1 . . . . . 5.5 1.8 6.0 1 1
167 1 . . . . . 5.99 1.8 6.49 1 1
168 1 . . . . . 5.43 1.8 5.93 1 1
169 1 . . . . . 5.5 1.8 6.0 1 1
170 1 . . . . . 4.48 1.8 4.98 1 1
171 1 . . . . . 4.05 1.8 4.55 1 1
172 1 . . . . . 4.93 1.8 5.43 1 1
173 1 . . . . . 5.98 1.8 6.48 1 1
174 1 . . . . . 6.17 1.8 6.67 1 1
175 1 . . . . . 5.42 1.8 5.92 1 1
176 1 . . . . . 4.95 1.8 5.45 1 1
177 1 . . . . . 4.56 1.8 5.06 1 1
178 1 . . . . . 5.99 1.8 6.49 1 1
179 1 . . . . . 5.5 1.8 6.0 1 1
180 1 . . . . . 5.5 1.8 6.0 1 1
181 1 . . . . . 5.15 1.8 5.65 1 1
182 1 . . . . . 5.05 1.8 5.55 1 1
183 1 . . . . . 5.41 1.8 5.91 1 1
184 1 . . . . . 3.4 1.8 3.9 1 1
185 1 . . . . . 3.3 1.8 3.8 1 1
186 1 . . . . . 5.28 1.8 5.78 1 1
187 1 . . . . . 3.57 1.8 4.07 1 1
188 1 . . . . . 4.68 1.8 5.18 1 1
189 1 . . . . . 7.09 1.8 7.59 1 1
190 1 . . . . . 6.62 1.8 7.12 1 1
191 1 . . . . . 6.0 1.8 6.5 1 1
192 1 . . . . . 3.83 1.8 4.33 1 1
193 1 . . . . . 3.75 1.8 4.25 1 1
194 1 . . . . . 3.83 1.8 4.33 1 1
195 1 . . . . . 3.22 1.8 3.72 1 1
196 1 . . . . . 5.31 1.8 5.81 1 1
197 1 . . . . . 4.01 1.8 4.51 1 1
198 1 . . . . . 4.01 1.8 4.51 1 1
199 1 . . . . . 4.7 1.8 5.2 1 1
200 1 . . . . . 4.75 1.8 5.25 1 1
201 1 . . . . . 5.99 1.8 6.49 1 1
202 1 . . . . . 4.93 1.8 5.43 1 1
203 1 . . . . . 4.93 1.8 5.43 1 1
204 1 . . . . . 5.5 1.8 6.0 1 1
205 1 . . . . . 5.96 1.8 6.46 1 1
206 1 . . . . . 3.67 1.8 4.17 1 1
207 1 . . . . . 6.53 1.8 7.03 1 1
208 1 . . . . . 5.97 1.8 6.47 1 1
209 1 . . . . . 3.98 1.8 4.48 1 1
210 1 . . . . . 3.98 1.8 4.48 1 1
211 1 . . . . . 4.02 1.8 4.52 1 1
212 1 . . . . . 4.02 1.8 4.52 1 1
213 1 . . . . . 4.83 1.8 5.33 1 1
214 1 . . . . . 5.48 1.8 5.98 1 1
215 1 . . . . . 5.2 1.8 5.7 1 1
216 1 . . . . . 5.5 1.8 6.0 1 1
217 1 . . . . . 3.97 1.8 4.47 1 1
218 1 . . . . . 4.19 1.8 4.69 1 1
219 1 . . . . . 6.14 1.8 6.64 1 1
220 1 . . . . . 5.79 1.8 6.29 1 1
221 1 . . . . . 4.08 1.8 4.58 1 1
222 1 . . . . . 4.86 1.8 5.36 1 1
223 1 . . . . . 6.73 1.8 7.23 1 1
224 1 . . . . . 4.11 1.8 4.61 1 1
225 1 . . . . . 4.31 1.8 4.81 1 1
226 1 . . . . . 4.46 1.8 4.96 1 1
227 1 . . . . . 5.28 1.8 5.78 1 1
228 1 . . . . . 4.31 1.8 4.81 1 1
229 1 . . . . . 4.46 1.8 4.96 1 1
230 1 . . . . . 5.28 1.8 5.78 1 1
231 1 . . . . . 5.03 1.8 5.53 1 1
232 1 . . . . . 6.54 1.8 7.04 1 1
233 1 . . . . . 5.46 1.8 5.96 1 1
234 1 . . . . . 5.09 1.8 5.59 1 1
235 1 . . . . . 5.46 1.8 5.96 1 1
236 1 . . . . . 5.26 1.8 5.76 1 1
237 1 . . . . . 5.5 1.8 6.0 1 1
238 1 . . . . . 5.39 1.8 5.89 1 1
239 1 . . . . . 5.5 1.8 6.0 1 1
240 1 . . . . . 4.96 1.8 5.46 1 1
241 1 . . . . . 4.53 1.8 5.03 1 1
242 1 . . . . . 4.14 1.8 4.64 1 1
243 1 . . . . . 4.14 1.8 4.64 1 1
244 1 . . . . . 5.5 1.8 6.0 1 1
245 1 . . . . . 4.92 1.8 5.42 1 1
246 1 . . . . . 5.35 1.8 5.85 1 1
247 1 . . . . . 5.5 1.8 6.0 1 1
248 1 . . . . . 3.49 1.8 3.99 1 1
249 1 . . . . . 4.67 1.8 5.17 1 1
250 1 . . . . . 5.72 1.8 6.22 1 1
251 1 . . . . . 5.47 1.8 5.97 1 1
252 1 . . . . . 3.92 1.8 4.42 1 1
253 1 . . . . . 5.02 1.8 5.52 1 1
254 1 . . . . . 6.17 1.8 6.67 1 1
255 1 . . . . . 3.92 1.8 4.42 1 1
256 1 . . . . . 5.02 1.8 5.52 1 1
257 1 . . . . . 6.17 1.8 6.67 1 1
258 1 . . . . . 6.72 1.8 7.22 1 1
259 1 . . . . . 6.17 1.8 6.67 1 1
260 1 . . . . . 4.16 1.8 4.66 1 1
261 1 . . . . . 4.67 1.8 5.17 1 1
262 1 . . . . . 5.15 1.8 5.65 1 1
263 1 . . . . . 6.17 1.8 6.67 1 1
264 1 . . . . . 3.92 1.8 4.42 1 1
265 1 . . . . . 6.17 1.8 6.67 1 1
266 1 . . . . . 6.17 1.8 6.67 1 1
267 1 . . . . . 3.77 1.8 4.27 1 1
268 1 . . . . . 3.48 1.8 3.98 1 1
269 1 . . . . . 3.77 1.8 4.27 1 1
270 1 . . . . . 4.88 1.8 5.38 1 1
271 1 . . . . . 4.83 1.8 5.33 1 1
272 1 . . . . . 4.43 1.8 4.93 1 1
273 1 . . . . . 5.03 1.8 5.53 1 1
274 1 . . . . . 5.62 1.8 6.12 1 1
275 1 . . . . . 5.29 1.8 5.79 1 1
276 1 . . . . . 5.77 1.8 6.27 1 1
277 1 . . . . . 4.55 1.8 5.05 1 1
278 1 . . . . . 4.75 1.8 5.25 1 1
279 1 . . . . . 4.75 1.8 5.25 1 1
280 1 . . . . . 5.65 1.8 6.15 1 1
281 1 . . . . . 6.92 1.8 7.42 1 1
282 1 . . . . . 5.52 1.8 6.02 1 1
283 1 . . . . . 6.17 1.8 6.67 1 1
284 1 . . . . . 6.93 1.8 7.43 1 1
285 1 . . . . . 5.63 1.8 6.13 1 1
286 1 . . . . . 5.5 1.8 6.0 1 1
287 1 . . . . . 5.5 1.8 6.0 1 1
288 1 . . . . . 5.01 1.8 5.51 1 1
289 1 . . . . . 5.87 1.8 6.37 1 1
290 1 . . . . . 5.99 1.8 6.49 1 1
291 1 . . . . . 5.38 1.8 5.88 1 1
292 1 . . . . . 5.5 1.8 6.0 1 1
293 1 . . . . . 4.19 1.8 4.69 1 1
294 1 . . . . . 5.1 1.8 5.6 1 1
295 1 . . . . . 5.5 1.8 6.0 1 1
296 1 . . . . . 5.5 1.8 6.0 1 1
297 1 . . . . . 5.81 1.8 6.31 1 1
298 1 . . . . . 5.5 1.8 6.0 1 1
299 1 . . . . . 5.5 1.8 6.0 1 1
300 1 . . . . . 6.17 1.8 6.67 1 1
301 1 . . . . . 6.8 1.8 7.3 1 1
302 1 . . . . . 4.16 1.8 4.66 1 1
303 1 . . . . . 5.5 1.8 6.0 1 1
304 1 . . . . . 5.99 1.8 6.49 1 1
305 1 . . . . . 5.5 1.8 6.0 1 1
306 1 . . . . . 4.82 1.8 5.32 1 1
307 1 . . . . . 5.99 1.8 6.49 1 1
308 1 . . . . . 6.73 1.8 7.23 1 1
309 1 . . . . . 4.19 1.8 4.69 1 1
310 1 . . . . . 4.19 1.8 4.69 1 1
311 1 . . . . . 5.13 1.8 5.63 1 1
312 1 . . . . . 5.5 1.8 6.0 1 1
313 1 . . . . . 4.14 1.8 4.64 1 1
314 1 . . . . . 3.75 1.8 4.25 1 1
315 1 . . . . . 4.14 1.8 4.64 1 1
316 1 . . . . . 4.0 1.8 4.5 1 1
317 1 . . . . . 5.31 1.8 5.81 1 1
318 1 . . . . . 4.94 1.8 5.44 1 1
319 1 . . . . . 6.17 1.8 6.67 1 1
320 1 . . . . . 4.72 1.8 5.22 1 1
321 1 . . . . . 4.66 1.8 5.16 1 1
322 1 . . . . . 4.72 1.8 5.22 1 1
323 1 . . . . . 5.5 1.8 6.0 1 1
324 1 . . . . . 3.18 1.8 3.68 1 1
325 1 . . . . . 4.04 1.8 4.54 1 1
326 1 . . . . . 6.73 1.8 7.23 1 1
327 1 . . . . . 6.17 1.8 6.67 1 1
328 1 . . . . . 5.5 1.8 6.0 1 1
329 1 . . . . . 5.5 1.8 6.0 1 1
330 1 . . . . . 3.67 1.8 4.17 1 1
331 1 . . . . . 3.57 1.8 4.07 1 1
332 1 . . . . . 3.67 1.8 4.17 1 1
333 1 . . . . . 5.26 1.8 5.76 1 1
334 1 . . . . . 3.29 1.8 3.79 1 1
335 1 . . . . . 5.5 1.8 6.0 1 1
336 1 . . . . . 5.21 1.8 5.71 1 1
337 1 . . . . . 5.5 1.8 6.0 1 1
338 1 . . . . . 4.68 1.8 5.18 1 1
339 1 . . . . . 4.9 1.8 5.4 1 1
340 1 . . . . . 4.9 1.8 5.4 1 1
341 1 . . . . . 3.85 1.8 4.35 1 1
342 1 . . . . . 3.73 1.8 4.23 1 1
343 1 . . . . . 3.85 1.8 4.35 1 1
344 1 . . . . . 6.17 1.8 6.67 1 1
345 1 . . . . . 2.9 1.8 3.4 1 1
346 1 . . . . . 4.62 1.8 5.12 1 1
347 1 . . . . . 6.73 1.8 7.23 1 1
348 1 . . . . . 5.5 1.8 6.0 1 1
349 1 . . . . . 6.93 1.8 7.43 1 1
350 1 . . . . . 6.55 1.8 7.05 1 1
351 1 . . . . . 5.44 1.8 5.94 1 1
352 1 . . . . . 6.93 1.8 7.43 1 1
353 1 . . . . . 6.93 1.8 7.43 1 1
354 1 . . . . . 3.24 1.8 3.74 1 1
355 1 . . . . . 3.69 1.8 4.19 1 1
356 1 . . . . . 3.07 1.8 3.57 1 1
357 1 . . . . . 5.37 1.8 5.87 1 1
358 1 . . . . . 3.71 1.8 4.21 1 1
359 1 . . . . . 3.74 1.8 4.24 1 1
360 1 . . . . . 3.64 1.8 4.14 1 1
361 1 . . . . . 3.74 1.8 4.24 1 1
362 1 . . . . . 4.64 1.8 5.14 1 1
363 1 . . . . . 6.16 1.8 6.66 1 1
364 1 . . . . . 4.49 1.8 4.99 1 1
365 1 . . . . . 6.17 1.8 6.67 1 1
366 1 . . . . . 3.65 1.8 4.15 1 1
367 1 . . . . . 5.1 1.8 5.6 1 1
368 1 . . . . . 5.98 1.8 6.48 1 1
369 1 . . . . . 3.76 1.8 4.26 1 1
370 1 . . . . . 6.17 1.8 6.67 1 1
371 1 . . . . . 3.76 1.8 4.26 1 1
372 1 . . . . . 6.17 1.8 6.67 1 1
373 1 . . . . . 4.95 1.8 5.45 1 1
374 1 . . . . . 6.93 1.8 7.43 1 1
375 1 . . . . . 5.13 1.8 5.63 1 1
376 1 . . . . . 3.34 1.8 3.84 1 1
377 1 . . . . . 5.5 1.8 6.0 1 1
378 1 . . . . . 5.5 1.8 6.0 1 1
379 1 . . . . . 4.02 1.8 4.52 1 1
380 1 . . . . . 5.53 1.8 6.03 1 1
381 1 . . . . . 4.76 1.8 5.26 1 1
382 1 . . . . . 6.17 1.8 6.67 1 1
383 1 . . . . . 3.56 1.8 4.06 1 1
384 1 . . . . . 3.41 1.8 3.91 1 1
385 1 . . . . . 3.56 1.8 4.06 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ALA N -75.0 185.0 2k9o_ambr001 1 ALA N 2k9o_ambr001 1 ALA CA 2k9o_ambr001 1 ALA C 2k9o_ambr001 2 ALA N 1 1
2 . 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ALA N 25.0 55.0 2k9o_ambr001 1 ALA N 2k9o_ambr001 1 ALA CA 2k9o_ambr001 1 ALA C 2k9o_ambr001 2 ALA N 1 1
3 . 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ALA N 105.0 185.0 2k9o_ambr001 1 ALA N 2k9o_ambr001 1 ALA CA 2k9o_ambr001 1 ALA C 2k9o_ambr001 2 ALA N 1 1
4 . 1 1 1 ALA C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -174.99998 75.0 2k9o_ambr001 1 ALA C 2k9o_ambr001 2 ALA N 2k9o_ambr001 2 ALA CA 2k9o_ambr001 2 ALA C 1 1
5 . 1 1 1 ALA C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -255.0 -25.0 2k9o_ambr001 1 ALA C 2k9o_ambr001 2 ALA N 2k9o_ambr001 2 ALA CA 2k9o_ambr001 2 ALA C 1 1
6 . 1 1 1 ALA C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -135.0 75.0 2k9o_ambr001 1 ALA C 2k9o_ambr001 2 ALA N 2k9o_ambr001 2 ALA CA 2k9o_ambr001 2 ALA C 1 1
7 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ALA N -75.0 185.0 2k9o_ambr001 2 ALA N 2k9o_ambr001 2 ALA CA 2k9o_ambr001 2 ALA C 2k9o_ambr001 3 ALA N 1 1
8 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ALA N 25.0 55.0 2k9o_ambr001 2 ALA N 2k9o_ambr001 2 ALA CA 2k9o_ambr001 2 ALA C 2k9o_ambr001 3 ALA N 1 1
9 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ALA N 105.0 185.0 2k9o_ambr001 2 ALA N 2k9o_ambr001 2 ALA CA 2k9o_ambr001 2 ALA C 2k9o_ambr001 3 ALA N 1 1
10 . 1 1 2 ALA C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -174.99998 75.0 2k9o_ambr001 2 ALA C 2k9o_ambr001 3 ALA N 2k9o_ambr001 3 ALA CA 2k9o_ambr001 3 ALA C 1 1
11 . 1 1 2 ALA C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -255.0 -25.0 2k9o_ambr001 2 ALA C 2k9o_ambr001 3 ALA N 2k9o_ambr001 3 ALA CA 2k9o_ambr001 3 ALA C 1 1
12 . 1 1 2 ALA C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -135.0 75.0 2k9o_ambr001 2 ALA C 2k9o_ambr001 3 ALA N 2k9o_ambr001 3 ALA CA 2k9o_ambr001 3 ALA C 1 1
13 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ILE N -75.0 185.0 2k9o_ambr001 3 ALA N 2k9o_ambr001 3 ALA CA 2k9o_ambr001 3 ALA C 2k9o_ambr001 4 ILE N 1 1
14 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ILE N 25.0 55.0 2k9o_ambr001 3 ALA N 2k9o_ambr001 3 ALA CA 2k9o_ambr001 3 ALA C 2k9o_ambr001 4 ILE N 1 1
15 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ILE N 105.0 185.0 2k9o_ambr001 3 ALA N 2k9o_ambr001 3 ALA CA 2k9o_ambr001 3 ALA C 2k9o_ambr001 4 ILE N 1 1
16 . 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -174.99998 75.0 2k9o_ambr001 3 ALA C 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE C 1 1
17 . 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -255.0 -25.0 2k9o_ambr001 3 ALA C 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE C 1 1
18 . 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -135.0 75.0 2k9o_ambr001 3 ALA C 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE C 1 1
19 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 SER N -75.0 185.0 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE C 2k9o_ambr001 5 SER N 1 1
20 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 SER N 25.0 55.0 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE C 2k9o_ambr001 5 SER N 1 1
21 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 SER N 105.0 185.0 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE C 2k9o_ambr001 5 SER N 1 1
22 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -174.99998 75.0 2k9o_ambr001 4 ILE C 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER C 1 1
23 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -255.0 -25.0 2k9o_ambr001 4 ILE C 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER C 1 1
24 . 1 1 4 ILE C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -135.0 75.0 2k9o_ambr001 4 ILE C 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER C 1 1
25 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 CYS N -75.0 185.0 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER C 2k9o_ambr001 6 CYX N 1 1
26 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 CYS N 25.0 55.0 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER C 2k9o_ambr001 6 CYX N 1 1
27 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 CYS N 105.0 185.0 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER C 2k9o_ambr001 6 CYX N 1 1
28 . 1 1 5 SER C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -174.99998 75.0 2k9o_ambr001 5 SER C 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX C 1 1
29 . 1 1 5 SER C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -255.0 -25.0 2k9o_ambr001 5 SER C 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX C 1 1
30 . 1 1 5 SER C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -135.0 75.0 2k9o_ambr001 5 SER C 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX C 1 1
31 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 VAL N -75.0 185.0 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX C 2k9o_ambr001 7 VAL N 1 1
32 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 VAL N 25.0 55.0 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX C 2k9o_ambr001 7 VAL N 1 1
33 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 VAL N 105.0 185.0 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX C 2k9o_ambr001 7 VAL N 1 1
34 . 1 1 6 CYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -174.99998 75.0 2k9o_ambr001 6 CYX C 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL C 1 1
35 . 1 1 6 CYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -255.0 -25.0 2k9o_ambr001 6 CYX C 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL C 1 1
36 . 1 1 6 CYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -135.0 75.0 2k9o_ambr001 6 CYX C 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL C 1 1
37 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLY N -75.0 185.0 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL C 2k9o_ambr001 8 GLY N 1 1
38 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLY N 25.0 55.0 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL C 2k9o_ambr001 8 GLY N 1 1
39 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLY N 105.0 185.0 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL C 2k9o_ambr001 8 GLY N 1 1
40 . 1 1 10 PRO C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -174.99998 75.0 2k9o_ambr001 10 PRO C 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU C 1 1
41 . 1 1 10 PRO C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -255.0 -25.0 2k9o_ambr001 10 PRO C 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU C 1 1
42 . 1 1 10 PRO C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -135.0 75.0 2k9o_ambr001 10 PRO C 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU C 1 1
43 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 CYS N -75.0 185.0 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU C 2k9o_ambr001 12 CYX N 1 1
44 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 CYS N 25.0 55.0 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU C 2k9o_ambr001 12 CYX N 1 1
45 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 CYS N 105.0 185.0 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU C 2k9o_ambr001 12 CYX N 1 1
46 . 1 1 14 PRO C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -174.99998 75.0 2k9o_ambr001 14 PRO C 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS C 1 1
47 . 1 1 14 PRO C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -255.0 -25.0 2k9o_ambr001 14 PRO C 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS C 1 1
48 . 1 1 14 PRO C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -135.0 75.0 2k9o_ambr001 14 PRO C 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS C 1 1
49 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 CYS N -75.0 185.0 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS C 2k9o_ambr001 16 CYX N 1 1
50 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 CYS N 25.0 55.0 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS C 2k9o_ambr001 16 CYX N 1 1
51 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 CYS N 105.0 185.0 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS C 2k9o_ambr001 16 CYX N 1 1
52 . 1 1 15 LYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -174.99998 75.0 2k9o_ambr001 15 LYS C 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX C 1 1
53 . 1 1 15 LYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -255.0 -25.0 2k9o_ambr001 15 LYS C 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX C 1 1
54 . 1 1 15 LYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -135.0 75.0 2k9o_ambr001 15 LYS C 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX C 1 1
55 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N -75.0 185.0 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX C 2k9o_ambr001 17 ARG N 1 1
56 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 25.0 55.0 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX C 2k9o_ambr001 17 ARG N 1 1
57 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 105.0 185.0 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX C 2k9o_ambr001 17 ARG N 1 1
58 . 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -174.99998 75.0 2k9o_ambr001 16 CYX C 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG C 1 1
59 . 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -255.0 -25.0 2k9o_ambr001 16 CYX C 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG C 1 1
60 . 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -135.0 75.0 2k9o_ambr001 16 CYX C 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG C 1 1
61 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ALA N -75.0 185.0 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG C 2k9o_ambr001 18 ALA N 1 1
62 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ALA N 25.0 55.0 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG C 2k9o_ambr001 18 ALA N 1 1
63 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ALA N 105.0 185.0 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG C 2k9o_ambr001 18 ALA N 1 1
64 . 1 1 17 ARG C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -174.99998 75.0 2k9o_ambr001 17 ARG C 2k9o_ambr001 18 ALA N 2k9o_ambr001 18 ALA CA 2k9o_ambr001 18 ALA C 1 1
65 . 1 1 17 ARG C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -255.0 -25.0 2k9o_ambr001 17 ARG C 2k9o_ambr001 18 ALA N 2k9o_ambr001 18 ALA CA 2k9o_ambr001 18 ALA C 1 1
66 . 1 1 17 ARG C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -135.0 75.0 2k9o_ambr001 17 ARG C 2k9o_ambr001 18 ALA N 2k9o_ambr001 18 ALA CA 2k9o_ambr001 18 ALA C 1 1
67 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLN N -75.0 185.0 2k9o_ambr001 18 ALA N 2k9o_ambr001 18 ALA CA 2k9o_ambr001 18 ALA C 2k9o_ambr001 19 GLN N 1 1
68 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLN N 25.0 55.0 2k9o_ambr001 18 ALA N 2k9o_ambr001 18 ALA CA 2k9o_ambr001 18 ALA C 2k9o_ambr001 19 GLN N 1 1
69 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLN N 105.0 185.0 2k9o_ambr001 18 ALA N 2k9o_ambr001 18 ALA CA 2k9o_ambr001 18 ALA C 2k9o_ambr001 19 GLN N 1 1
70 . 1 1 18 ALA C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -174.99998 75.0 2k9o_ambr001 18 ALA C 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN C 1 1
71 . 1 1 18 ALA C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -255.0 -25.0 2k9o_ambr001 18 ALA C 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN C 1 1
72 . 1 1 18 ALA C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -135.0 75.0 2k9o_ambr001 18 ALA C 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN C 1 1
73 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLY N -75.0 185.0 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN C 2k9o_ambr001 20 GLY N 1 1
74 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLY N 25.0 55.0 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN C 2k9o_ambr001 20 GLY N 1 1
75 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLY N 105.0 185.0 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN C 2k9o_ambr001 20 GLY N 1 1
76 . 1 1 20 GLY C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -174.99998 75.0 2k9o_ambr001 20 GLY C 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX C 1 1
77 . 1 1 20 GLY C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -255.0 -25.0 2k9o_ambr001 20 GLY C 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX C 1 1
78 . 1 1 20 GLY C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -135.0 75.0 2k9o_ambr001 20 GLY C 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX C 1 1
79 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N -75.0 185.0 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX C 2k9o_ambr001 22 LYS N 1 1
80 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N 25.0 55.0 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX C 2k9o_ambr001 22 LYS N 1 1
81 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N 105.0 185.0 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX C 2k9o_ambr001 22 LYS N 1 1
82 . 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -174.99998 75.0 2k9o_ambr001 21 CYX C 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS C 1 1
83 . 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -255.0 -25.0 2k9o_ambr001 21 CYX C 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS C 1 1
84 . 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -135.0 75.0 2k9o_ambr001 21 CYX C 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS C 1 1
85 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASN N -75.0 185.0 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS C 2k9o_ambr001 23 ASN N 1 1
86 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASN N 25.0 55.0 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS C 2k9o_ambr001 23 ASN N 1 1
87 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASN N 105.0 185.0 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS C 2k9o_ambr001 23 ASN N 1 1
88 . 1 1 22 LYS C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -174.99998 75.0 2k9o_ambr001 22 LYS C 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN C 1 1
89 . 1 1 22 LYS C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -255.0 -25.0 2k9o_ambr001 22 LYS C 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN C 1 1
90 . 1 1 22 LYS C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -135.0 75.0 2k9o_ambr001 22 LYS C 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN C 1 1
91 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N -75.0 185.0 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN C 2k9o_ambr001 24 GLY N 1 1
92 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N 25.0 55.0 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN C 2k9o_ambr001 24 GLY N 1 1
93 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N 105.0 185.0 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN C 2k9o_ambr001 24 GLY N 1 1
94 . 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -174.99998 75.0 2k9o_ambr001 24 GLY C 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS C 1 1
95 . 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -255.0 -25.0 2k9o_ambr001 24 GLY C 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS C 1 1
96 . 1 1 24 GLY C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -135.0 75.0 2k9o_ambr001 24 GLY C 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS C 1 1
97 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N -75.0 185.0 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS C 2k9o_ambr001 26 CYX N 1 1
98 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N 25.0 55.0 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS C 2k9o_ambr001 26 CYX N 1 1
99 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N 105.0 185.0 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS C 2k9o_ambr001 26 CYX N 1 1
100 . 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -174.99998 75.0 2k9o_ambr001 25 LYS C 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX C 1 1
101 . 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -255.0 -25.0 2k9o_ambr001 25 LYS C 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX C 1 1
102 . 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -135.0 75.0 2k9o_ambr001 25 LYS C 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX C 1 1
103 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 MET N -75.0 185.0 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX C 2k9o_ambr001 27 MET N 1 1
104 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 MET N 25.0 55.0 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX C 2k9o_ambr001 27 MET N 1 1
105 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 MET N 105.0 185.0 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX C 2k9o_ambr001 27 MET N 1 1
106 . 1 1 26 CYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -174.99998 75.0 2k9o_ambr001 26 CYX C 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET C 1 1
107 . 1 1 26 CYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -255.0 -25.0 2k9o_ambr001 26 CYX C 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET C 1 1
108 . 1 1 26 CYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -135.0 75.0 2k9o_ambr001 26 CYX C 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET C 1 1
109 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 ASN N -75.0 185.0 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET C 2k9o_ambr001 28 ASN N 1 1
110 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 ASN N 25.0 55.0 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET C 2k9o_ambr001 28 ASN N 1 1
111 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 ASN N 105.0 185.0 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET C 2k9o_ambr001 28 ASN N 1 1
112 . 1 1 27 MET C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -174.99998 75.0 2k9o_ambr001 27 MET C 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN C 1 1
113 . 1 1 27 MET C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -255.0 -25.0 2k9o_ambr001 27 MET C 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN C 1 1
114 . 1 1 27 MET C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -135.0 75.0 2k9o_ambr001 27 MET C 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN C 1 1
115 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ARG N -75.0 185.0 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN C 2k9o_ambr001 29 ARG N 1 1
116 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ARG N 25.0 55.0 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN C 2k9o_ambr001 29 ARG N 1 1
117 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ARG N 105.0 185.0 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN C 2k9o_ambr001 29 ARG N 1 1
118 . 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -174.99998 75.0 2k9o_ambr001 28 ASN C 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG C 1 1
119 . 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -255.0 -25.0 2k9o_ambr001 28 ASN C 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG C 1 1
120 . 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -135.0 75.0 2k9o_ambr001 28 ASN C 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG C 1 1
121 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 LYS N -75.0 185.0 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG C 2k9o_ambr001 30 LYS N 1 1
122 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 LYS N 25.0 55.0 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG C 2k9o_ambr001 30 LYS N 1 1
123 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 LYS N 105.0 185.0 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG C 2k9o_ambr001 30 LYS N 1 1
124 . 1 1 29 ARG C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -174.99998 75.0 2k9o_ambr001 29 ARG C 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS C 1 1
125 . 1 1 29 ARG C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -255.0 -25.0 2k9o_ambr001 29 ARG C 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS C 1 1
126 . 1 1 29 ARG C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -135.0 75.0 2k9o_ambr001 29 ARG C 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS C 1 1
127 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 CYS N -75.0 185.0 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS C 2k9o_ambr001 31 CYX N 1 1
128 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 CYS N 25.0 55.0 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS C 2k9o_ambr001 31 CYX N 1 1
129 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 CYS N 105.0 185.0 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS C 2k9o_ambr001 31 CYX N 1 1
130 . 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -174.99998 75.0 2k9o_ambr001 30 LYS C 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX C 1 1
131 . 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -255.0 -25.0 2k9o_ambr001 30 LYS C 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX C 1 1
132 . 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -135.0 75.0 2k9o_ambr001 30 LYS C 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX C 1 1
133 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N -75.0 185.0 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX C 2k9o_ambr001 32 LYS N 1 1
134 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N 25.0 55.0 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX C 2k9o_ambr001 32 LYS N 1 1
135 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N 105.0 185.0 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX C 2k9o_ambr001 32 LYS N 1 1
136 . 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -174.99998 75.0 2k9o_ambr001 31 CYX C 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS C 1 1
137 . 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -255.0 -25.0 2k9o_ambr001 31 CYX C 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS C 1 1
138 . 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -135.0 75.0 2k9o_ambr001 31 CYX C 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS C 1 1
139 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 CYS N -75.0 185.0 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS C 2k9o_ambr001 33 CYX N 1 1
140 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 CYS N 25.0 55.0 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS C 2k9o_ambr001 33 CYX N 1 1
141 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 CYS N 105.0 185.0 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS C 2k9o_ambr001 33 CYX N 1 1
142 . 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -174.99998 75.0 2k9o_ambr001 32 LYS C 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX C 1 1
143 . 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -255.0 -25.0 2k9o_ambr001 32 LYS C 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX C 1 1
144 . 1 1 32 LYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -135.0 75.0 2k9o_ambr001 32 LYS C 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX C 1 1
145 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 TYR N -75.0 185.0 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX C 2k9o_ambr001 34 TYR N 1 1
146 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 TYR N 25.0 55.0 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX C 2k9o_ambr001 34 TYR N 1 1
147 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 TYR N 105.0 185.0 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX C 2k9o_ambr001 34 TYR N 1 1
148 . 1 1 33 CYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -174.99998 75.0 2k9o_ambr001 33 CYX C 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR C 1 1
149 . 1 1 33 CYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -255.0 -25.0 2k9o_ambr001 33 CYX C 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR C 1 1
150 . 1 1 33 CYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -135.0 75.0 2k9o_ambr001 33 CYX C 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR C 1 1
151 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 TYR N -75.0 185.0 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR C 2k9o_ambr001 35 TYR N 1 1
152 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 TYR N 25.0 55.0 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR C 2k9o_ambr001 35 TYR N 1 1
153 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 TYR N 105.0 185.0 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR C 2k9o_ambr001 35 TYR N 1 1
154 . 1 1 34 TYR C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -174.99998 75.0 2k9o_ambr001 34 TYR C 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR C 1 1
155 . 1 1 34 TYR C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -255.0 -25.0 2k9o_ambr001 34 TYR C 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR C 1 1
156 . 1 1 34 TYR C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -135.0 75.0 2k9o_ambr001 34 TYR C 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR C 1 1
157 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 CYS N -75.0 185.0 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR C 2k9o_ambr001 36 CYX N 1 1
158 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 CYS N 25.0 55.0 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR C 2k9o_ambr001 36 CYX N 1 1
159 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 CYS N 105.0 185.0 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR C 2k9o_ambr001 36 CYX N 1 1
160 . 1 1 35 TYR C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -174.99998 75.0 2k9o_ambr001 35 TYR C 2k9o_ambr001 36 CYX N 2k9o_ambr001 36 CYX CA 2k9o_ambr001 36 CYX C 1 1
161 . 1 1 35 TYR C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -255.0 -25.0 2k9o_ambr001 35 TYR C 2k9o_ambr001 36 CYX N 2k9o_ambr001 36 CYX CA 2k9o_ambr001 36 CYX C 1 1
162 . 1 1 35 TYR C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -135.0 75.0 2k9o_ambr001 35 TYR C 2k9o_ambr001 36 CYX N 2k9o_ambr001 36 CYX CA 2k9o_ambr001 36 CYX C 1 1
163 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -89.99999 210.0 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE CB 2k9o_ambr001 4 ILE CG1 1 1
164 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -330.0 -30.0 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE CB 2k9o_ambr001 4 ILE CG1 1 1
165 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -210.0 89.99999 2k9o_ambr001 4 ILE N 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE CB 2k9o_ambr001 4 ILE CG1 1 1
166 . 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -89.99999 210.0 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE CB 2k9o_ambr001 4 ILE CG1 2k9o_ambr001 4 ILE CD1 1 1
167 . 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -330.0 -30.0 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE CB 2k9o_ambr001 4 ILE CG1 2k9o_ambr001 4 ILE CD1 1 1
168 . 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -210.0 89.99999 2k9o_ambr001 4 ILE CA 2k9o_ambr001 4 ILE CB 2k9o_ambr001 4 ILE CG1 2k9o_ambr001 4 ILE CD1 1 1
169 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER CB 2k9o_ambr001 5 SER OG 1 1
170 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -330.0 -30.0 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER CB 2k9o_ambr001 5 SER OG 1 1
171 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 2k9o_ambr001 5 SER N 2k9o_ambr001 5 SER CA 2k9o_ambr001 5 SER CB 2k9o_ambr001 5 SER OG 1 1
172 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -89.99999 210.0 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX CB 2k9o_ambr001 6 CYX SG 1 1
173 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -330.0 -30.0 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX CB 2k9o_ambr001 6 CYX SG 1 1
174 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -210.0 89.99999 2k9o_ambr001 6 CYX N 2k9o_ambr001 6 CYX CA 2k9o_ambr001 6 CYX CB 2k9o_ambr001 6 CYX SG 1 1
175 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -89.99999 210.0 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL CB 2k9o_ambr001 7 VAL CG1 1 1
176 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -330.0 -30.0 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL CB 2k9o_ambr001 7 VAL CG1 1 1
177 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 -210.0 89.99999 2k9o_ambr001 7 VAL N 2k9o_ambr001 7 VAL CA 2k9o_ambr001 7 VAL CB 2k9o_ambr001 7 VAL CG1 1 1
178 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 2k9o_ambr001 9 SER N 2k9o_ambr001 9 SER CA 2k9o_ambr001 9 SER CB 2k9o_ambr001 9 SER OG 1 1
179 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -330.0 -30.0 2k9o_ambr001 9 SER N 2k9o_ambr001 9 SER CA 2k9o_ambr001 9 SER CB 2k9o_ambr001 9 SER OG 1 1
180 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 2k9o_ambr001 9 SER N 2k9o_ambr001 9 SER CA 2k9o_ambr001 9 SER CB 2k9o_ambr001 9 SER OG 1 1
181 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 210.0 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU CB 2k9o_ambr001 11 GLU CG 1 1
182 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -330.0 -30.0 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU CB 2k9o_ambr001 11 GLU CG 1 1
183 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -210.0 89.99999 2k9o_ambr001 11 GLU N 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU CB 2k9o_ambr001 11 GLU CG 1 1
184 . 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -89.99999 210.0 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU CB 2k9o_ambr001 11 GLU CG 2k9o_ambr001 11 GLU CD 1 1
185 . 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -330.0 -30.0 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU CB 2k9o_ambr001 11 GLU CG 2k9o_ambr001 11 GLU CD 1 1
186 . 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -210.0 89.99999 2k9o_ambr001 11 GLU CA 2k9o_ambr001 11 GLU CB 2k9o_ambr001 11 GLU CG 2k9o_ambr001 11 GLU CD 1 1
187 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 210.0 2k9o_ambr001 12 CYX N 2k9o_ambr001 12 CYX CA 2k9o_ambr001 12 CYX CB 2k9o_ambr001 12 CYX SG 1 1
188 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -330.0 -30.0 2k9o_ambr001 12 CYX N 2k9o_ambr001 12 CYX CA 2k9o_ambr001 12 CYX CB 2k9o_ambr001 12 CYX SG 1 1
189 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -210.0 89.99999 2k9o_ambr001 12 CYX N 2k9o_ambr001 12 CYX CA 2k9o_ambr001 12 CYX CB 2k9o_ambr001 12 CYX SG 1 1
190 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 1 1
191 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -330.0 -30.0 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 1 1
192 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 2k9o_ambr001 15 LYS N 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 1 1
193 . 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 1 1
194 . 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -330.0 -30.0 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 1 1
195 . 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 2k9o_ambr001 15 LYS CA 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 1 1
196 . 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 2k9o_ambr001 15 LYS CE 1 1
197 . 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -330.0 -30.0 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 2k9o_ambr001 15 LYS CE 1 1
198 . 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 2k9o_ambr001 15 LYS CB 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 2k9o_ambr001 15 LYS CE 1 1
199 . 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 2k9o_ambr001 15 LYS CE 2k9o_ambr001 15 LYS NZ 1 1
200 . 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -330.0 -30.0 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 2k9o_ambr001 15 LYS CE 2k9o_ambr001 15 LYS NZ 1 1
201 . 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 2k9o_ambr001 15 LYS CG 2k9o_ambr001 15 LYS CD 2k9o_ambr001 15 LYS CE 2k9o_ambr001 15 LYS NZ 1 1
202 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 210.0 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX CB 2k9o_ambr001 16 CYX SG 1 1
203 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -330.0 -30.0 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX CB 2k9o_ambr001 16 CYX SG 1 1
204 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 89.99999 2k9o_ambr001 16 CYX N 2k9o_ambr001 16 CYX CA 2k9o_ambr001 16 CYX CB 2k9o_ambr001 16 CYX SG 1 1
205 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 210.0 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 1 1
206 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -330.0 -30.0 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 1 1
207 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -210.0 89.99999 2k9o_ambr001 17 ARG N 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 1 1
208 . 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD -89.99999 210.0 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 2k9o_ambr001 17 ARG CD 1 1
209 . 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD -330.0 -30.0 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 2k9o_ambr001 17 ARG CD 1 1
210 . 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD -210.0 89.99999 2k9o_ambr001 17 ARG CA 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 2k9o_ambr001 17 ARG CD 1 1
211 . 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE -89.99999 210.0 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 2k9o_ambr001 17 ARG CD 2k9o_ambr001 17 ARG NE 1 1
212 . 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE -330.0 -30.0 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 2k9o_ambr001 17 ARG CD 2k9o_ambr001 17 ARG NE 1 1
213 . 1 1 17 ARG CB 1 1 17 ARG CG 1 1 17 ARG CD 1 1 17 ARG NE -210.0 89.99999 2k9o_ambr001 17 ARG CB 2k9o_ambr001 17 ARG CG 2k9o_ambr001 17 ARG CD 2k9o_ambr001 17 ARG NE 1 1
214 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -89.99999 210.0 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN CB 2k9o_ambr001 19 GLN CG 1 1
215 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -330.0 -30.0 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN CB 2k9o_ambr001 19 GLN CG 1 1
216 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -210.0 89.99999 2k9o_ambr001 19 GLN N 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN CB 2k9o_ambr001 19 GLN CG 1 1
217 . 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -89.99999 210.0 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN CB 2k9o_ambr001 19 GLN CG 2k9o_ambr001 19 GLN CD 1 1
218 . 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -330.0 -30.0 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN CB 2k9o_ambr001 19 GLN CG 2k9o_ambr001 19 GLN CD 1 1
219 . 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -210.0 89.99999 2k9o_ambr001 19 GLN CA 2k9o_ambr001 19 GLN CB 2k9o_ambr001 19 GLN CG 2k9o_ambr001 19 GLN CD 1 1
220 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 210.0 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX CB 2k9o_ambr001 21 CYX SG 1 1
221 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -330.0 -30.0 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX CB 2k9o_ambr001 21 CYX SG 1 1
222 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -210.0 89.99999 2k9o_ambr001 21 CYX N 2k9o_ambr001 21 CYX CA 2k9o_ambr001 21 CYX CB 2k9o_ambr001 21 CYX SG 1 1
223 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -89.99999 210.0 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 1 1
224 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -330.0 -30.0 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 1 1
225 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -210.0 89.99999 2k9o_ambr001 22 LYS N 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 1 1
226 . 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -89.99999 210.0 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 1 1
227 . 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -330.0 -30.0 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 1 1
228 . 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -210.0 89.99999 2k9o_ambr001 22 LYS CA 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 1 1
229 . 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -89.99999 210.0 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 2k9o_ambr001 22 LYS CE 1 1
230 . 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -330.0 -30.0 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 2k9o_ambr001 22 LYS CE 1 1
231 . 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -210.0 89.99999 2k9o_ambr001 22 LYS CB 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 2k9o_ambr001 22 LYS CE 1 1
232 . 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -89.99999 210.0 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 2k9o_ambr001 22 LYS CE 2k9o_ambr001 22 LYS NZ 1 1
233 . 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -330.0 -30.0 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 2k9o_ambr001 22 LYS CE 2k9o_ambr001 22 LYS NZ 1 1
234 . 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -210.0 89.99999 2k9o_ambr001 22 LYS CG 2k9o_ambr001 22 LYS CD 2k9o_ambr001 22 LYS CE 2k9o_ambr001 22 LYS NZ 1 1
235 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -89.99999 210.0 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN CB 2k9o_ambr001 23 ASN CG 1 1
236 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -330.0 -30.0 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN CB 2k9o_ambr001 23 ASN CG 1 1
237 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -210.0 89.99999 2k9o_ambr001 23 ASN N 2k9o_ambr001 23 ASN CA 2k9o_ambr001 23 ASN CB 2k9o_ambr001 23 ASN CG 1 1
238 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 1 1
239 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -330.0 -30.0 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 1 1
240 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 2k9o_ambr001 25 LYS N 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 1 1
241 . 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 1 1
242 . 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -330.0 -30.0 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 1 1
243 . 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 2k9o_ambr001 25 LYS CA 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 1 1
244 . 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 2k9o_ambr001 25 LYS CE 1 1
245 . 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -330.0 -30.0 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 2k9o_ambr001 25 LYS CE 1 1
246 . 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 2k9o_ambr001 25 LYS CB 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 2k9o_ambr001 25 LYS CE 1 1
247 . 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 2k9o_ambr001 25 LYS CE 2k9o_ambr001 25 LYS NZ 1 1
248 . 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -330.0 -30.0 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 2k9o_ambr001 25 LYS CE 2k9o_ambr001 25 LYS NZ 1 1
249 . 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 2k9o_ambr001 25 LYS CG 2k9o_ambr001 25 LYS CD 2k9o_ambr001 25 LYS CE 2k9o_ambr001 25 LYS NZ 1 1
250 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 210.0 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX CB 2k9o_ambr001 26 CYX SG 1 1
251 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -330.0 -30.0 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX CB 2k9o_ambr001 26 CYX SG 1 1
252 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -210.0 89.99999 2k9o_ambr001 26 CYX N 2k9o_ambr001 26 CYX CA 2k9o_ambr001 26 CYX CB 2k9o_ambr001 26 CYX SG 1 1
253 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -89.99999 210.0 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET CB 2k9o_ambr001 27 MET CG 1 1
254 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -330.0 -30.0 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET CB 2k9o_ambr001 27 MET CG 1 1
255 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -210.0 89.99999 2k9o_ambr001 27 MET N 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET CB 2k9o_ambr001 27 MET CG 1 1
256 . 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG 1 1 27 MET SD -89.99999 210.0 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET CB 2k9o_ambr001 27 MET CG 2k9o_ambr001 27 MET SD 1 1
257 . 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG 1 1 27 MET SD -330.0 -30.0 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET CB 2k9o_ambr001 27 MET CG 2k9o_ambr001 27 MET SD 1 1
258 . 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG 1 1 27 MET SD -210.0 89.99999 2k9o_ambr001 27 MET CA 2k9o_ambr001 27 MET CB 2k9o_ambr001 27 MET CG 2k9o_ambr001 27 MET SD 1 1
259 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -89.99999 210.0 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN CB 2k9o_ambr001 28 ASN CG 1 1
260 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -330.0 -30.0 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN CB 2k9o_ambr001 28 ASN CG 1 1
261 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -210.0 89.99999 2k9o_ambr001 28 ASN N 2k9o_ambr001 28 ASN CA 2k9o_ambr001 28 ASN CB 2k9o_ambr001 28 ASN CG 1 1
262 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -89.99999 210.0 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 1 1
263 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -330.0 -30.0 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 1 1
264 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -210.0 89.99999 2k9o_ambr001 29 ARG N 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 1 1
265 . 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -89.99999 210.0 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 2k9o_ambr001 29 ARG CD 1 1
266 . 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -330.0 -30.0 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 2k9o_ambr001 29 ARG CD 1 1
267 . 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -210.0 89.99999 2k9o_ambr001 29 ARG CA 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 2k9o_ambr001 29 ARG CD 1 1
268 . 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -89.99999 210.0 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 2k9o_ambr001 29 ARG CD 2k9o_ambr001 29 ARG NE 1 1
269 . 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -330.0 -30.0 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 2k9o_ambr001 29 ARG CD 2k9o_ambr001 29 ARG NE 1 1
270 . 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -210.0 89.99999 2k9o_ambr001 29 ARG CB 2k9o_ambr001 29 ARG CG 2k9o_ambr001 29 ARG CD 2k9o_ambr001 29 ARG NE 1 1
271 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -89.99999 210.0 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 1 1
272 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -330.0 -30.0 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 1 1
273 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -210.0 89.99999 2k9o_ambr001 30 LYS N 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 1 1
274 . 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -89.99999 210.0 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 1 1
275 . 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -330.0 -30.0 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 1 1
276 . 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -210.0 89.99999 2k9o_ambr001 30 LYS CA 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 1 1
277 . 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -89.99999 210.0 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 2k9o_ambr001 30 LYS CE 1 1
278 . 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -330.0 -30.0 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 2k9o_ambr001 30 LYS CE 1 1
279 . 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -210.0 89.99999 2k9o_ambr001 30 LYS CB 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 2k9o_ambr001 30 LYS CE 1 1
280 . 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -89.99999 210.0 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 2k9o_ambr001 30 LYS CE 2k9o_ambr001 30 LYS NZ 1 1
281 . 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -330.0 -30.0 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 2k9o_ambr001 30 LYS CE 2k9o_ambr001 30 LYS NZ 1 1
282 . 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -210.0 89.99999 2k9o_ambr001 30 LYS CG 2k9o_ambr001 30 LYS CD 2k9o_ambr001 30 LYS CE 2k9o_ambr001 30 LYS NZ 1 1
283 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -89.99999 210.0 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX CB 2k9o_ambr001 31 CYX SG 1 1
284 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -330.0 -30.0 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX CB 2k9o_ambr001 31 CYX SG 1 1
285 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -210.0 89.99999 2k9o_ambr001 31 CYX N 2k9o_ambr001 31 CYX CA 2k9o_ambr001 31 CYX CB 2k9o_ambr001 31 CYX SG 1 1
286 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 1 1
287 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 1 1
288 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 2k9o_ambr001 32 LYS N 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 1 1
289 . 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 1 1
290 . 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 1 1
291 . 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 2k9o_ambr001 32 LYS CA 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 1 1
292 . 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 2k9o_ambr001 32 LYS CE 1 1
293 . 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 2k9o_ambr001 32 LYS CE 1 1
294 . 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 2k9o_ambr001 32 LYS CB 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 2k9o_ambr001 32 LYS CE 1 1
295 . 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 2k9o_ambr001 32 LYS CE 2k9o_ambr001 32 LYS NZ 1 1
296 . 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 2k9o_ambr001 32 LYS CE 2k9o_ambr001 32 LYS NZ 1 1
297 . 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 2k9o_ambr001 32 LYS CG 2k9o_ambr001 32 LYS CD 2k9o_ambr001 32 LYS CE 2k9o_ambr001 32 LYS NZ 1 1
298 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 210.0 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX CB 2k9o_ambr001 33 CYX SG 1 1
299 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -330.0 -30.0 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX CB 2k9o_ambr001 33 CYX SG 1 1
300 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -210.0 89.99999 2k9o_ambr001 33 CYX N 2k9o_ambr001 33 CYX CA 2k9o_ambr001 33 CYX CB 2k9o_ambr001 33 CYX SG 1 1
301 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -89.99999 210.0 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR CB 2k9o_ambr001 34 TYR CG 1 1
302 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -330.0 -30.0 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR CB 2k9o_ambr001 34 TYR CG 1 1
303 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -210.0 89.99999 2k9o_ambr001 34 TYR N 2k9o_ambr001 34 TYR CA 2k9o_ambr001 34 TYR CB 2k9o_ambr001 34 TYR CG 1 1
304 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -89.99999 210.0 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR CB 2k9o_ambr001 35 TYR CG 1 1
305 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -330.0 -30.0 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR CB 2k9o_ambr001 35 TYR CG 1 1
306 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -210.0 89.99999 2k9o_ambr001 35 TYR N 2k9o_ambr001 35 TYR CA 2k9o_ambr001 35 TYR CB 2k9o_ambr001 35 TYR CG 1 1
307 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -89.99999 210.0 2k9o_ambr001 36 CYX N 2k9o_ambr001 36 CYX CA 2k9o_ambr001 36 CYX CB 2k9o_ambr001 36 CYX SG 1 1
308 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -330.0 -30.0 2k9o_ambr001 36 CYX N 2k9o_ambr001 36 CYX CA 2k9o_ambr001 36 CYX CB 2k9o_ambr001 36 CYX SG 1 1
309 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -210.0 89.99999 2k9o_ambr001 36 CYX N 2k9o_ambr001 36 CYX CA 2k9o_ambr001 36 CYX CB 2k9o_ambr001 36 CYX SG 1 1
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 2 ALA CA 1 1 2 ALA N 1 1 1 ALA C 1 1 1 ALA CA 170.0 190.0 2k9o_ambr001 2 ALA CA 2k9o_ambr001 2 ALA N 2k9o_ambr001 1 ALA C 2k9o_ambr001 1 ALA CA 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -6.512 -8.810 4.010 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -7.795 -9.218 4.727 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -7.487 -9.834 6.097 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -8.066 -10.980 3.707 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -8.850 -9.684 3.035 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -9.435 -10.407 4.400 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -8.377 -8.317 4.884 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -8.413 -10.054 6.627 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -6.913 -10.750 5.970 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -6.895 -9.141 6.689 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -8.596 -10.138 3.904 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -5.945 -9.599 3.255 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ALA C C -4.152 -6.034 4.765 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C -4.705 -7.131 3.829 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C -4.724 -6.707 2.356 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H -6.573 -6.962 4.846 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H -4.026 -7.982 3.914 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H -5.478 -7.257 1.794 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H -4.914 -5.643 2.290 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H -3.750 -6.920 1.916 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N -6.040 -7.582 4.245 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O -4.858 -5.538 5.652 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 ALA C C -2.459 -3.352 5.737 1.00 . A A . 3 ALA C 1 1
1 24 1 1 3 ALA CA C -2.140 -4.845 5.539 1.00 . A A . 3 ALA CA 1 1
1 25 1 1 3 ALA CB C -0.644 -5.087 5.294 1.00 . A A . 3 ALA CB 1 1
1 26 1 1 3 ALA H H -2.395 -5.983 3.759 1.00 . A A . 3 ALA H 1 1
1 27 1 1 3 ALA HA H -2.410 -5.272 6.489 1.00 . A A . 3 ALA HA 1 1
1 28 1 1 3 ALA HB1 H -0.349 -4.669 4.331 1.00 . A A . 3 ALA HB1 1 1
1 29 1 1 3 ALA HB2 H -0.057 -4.619 6.083 1.00 . A A . 3 ALA HB2 1 1
1 30 1 1 3 ALA HB3 H -0.438 -6.158 5.302 1.00 . A A . 3 ALA HB3 1 1
1 31 1 1 3 ALA N N -2.896 -5.625 4.562 1.00 . A A . 3 ALA N 1 1
1 32 1 1 3 ALA O O -2.007 -2.774 6.731 1.00 . A A . 3 ALA O 1 1
1 33 1 1 4 ILE C C -5.075 -1.136 4.329 1.00 . A A . 4 ILE C 1 1
1 34 1 1 4 ILE CA C -3.696 -1.346 4.966 1.00 . A A . 4 ILE CA 1 1
1 35 1 1 4 ILE CB C -2.727 -0.352 4.287 1.00 . A A . 4 ILE CB 1 1
1 36 1 1 4 ILE CD1 C -2.574 0.614 1.927 1.00 . A A . 4 ILE CD1 1 1
1 37 1 1 4 ILE CG1 C -2.557 -0.651 2.786 1.00 . A A . 4 ILE CG1 1 1
1 38 1 1 4 ILE CG2 C -1.353 -0.242 4.962 1.00 . A A . 4 ILE CG2 1 1
1 39 1 1 4 ILE H H -3.630 -3.281 4.102 1.00 . A A . 4 ILE H 1 1
1 40 1 1 4 ILE HA H -3.757 -1.082 6.015 1.00 . A A . 4 ILE HA 1 1
1 41 1 1 4 ILE HB H -3.188 0.627 4.390 1.00 . A A . 4 ILE HB 1 1
1 42 1 1 4 ILE HD11 H -1.699 1.218 2.147 1.00 . A A . 4 ILE HD11 1 1
1 43 1 1 4 ILE HD12 H -2.572 0.332 0.876 1.00 . A A . 4 ILE HD12 1 1
1 44 1 1 4 ILE HD13 H -3.477 1.192 2.118 1.00 . A A . 4 ILE HD13 1 1
1 45 1 1 4 ILE HG12 H -1.631 -1.203 2.638 1.00 . A A . 4 ILE HG12 1 1
1 46 1 1 4 ILE HG13 H -3.359 -1.285 2.424 1.00 . A A . 4 ILE HG13 1 1
1 47 1 1 4 ILE HG21 H -0.781 0.562 4.502 1.00 . A A . 4 ILE HG21 1 1
1 48 1 1 4 ILE HG22 H -1.482 -0.017 6.022 1.00 . A A . 4 ILE HG22 1 1
1 49 1 1 4 ILE HG23 H -0.798 -1.175 4.855 1.00 . A A . 4 ILE HG23 1 1
1 50 1 1 4 ILE N N -3.244 -2.739 4.853 1.00 . A A . 4 ILE N 1 1
1 51 1 1 4 ILE O O -5.496 -1.912 3.464 1.00 . A A . 4 ILE O 1 1
1 52 1 1 5 SER C C -6.424 1.314 2.752 1.00 . A A . 5 SER C 1 1
1 53 1 1 5 SER CA C -6.893 0.491 3.957 1.00 . A A . 5 SER CA 1 1
1 54 1 1 5 SER CB C -7.804 1.295 4.881 1.00 . A A . 5 SER CB 1 1
1 55 1 1 5 SER H H -5.362 0.515 5.456 1.00 . A A . 5 SER H 1 1
1 56 1 1 5 SER HA H -7.481 -0.345 3.586 1.00 . A A . 5 SER HA 1 1
1 57 1 1 5 SER HB2 H -7.229 2.063 5.400 1.00 . A A . 5 SER HB2 1 1
1 58 1 1 5 SER HB3 H -8.590 1.765 4.288 1.00 . A A . 5 SER HB3 1 1
1 59 1 1 5 SER HG H -9.093 0.898 6.292 1.00 . A A . 5 SER HG 1 1
1 60 1 1 5 SER N N -5.725 -0.025 4.674 1.00 . A A . 5 SER N 1 1
1 61 1 1 5 SER O O -5.752 2.343 2.874 1.00 . A A . 5 SER O 1 1
1 62 1 1 5 SER OG O -8.395 0.405 5.806 1.00 . A A . 5 SER OG 1 1
1 63 1 1 6 CYS C C -6.879 2.884 0.119 1.00 . A A . 6 CYS C 1 1
1 64 1 1 6 CYS CA C -6.306 1.460 0.289 1.00 . A A . 6 CYS CA 1 1
1 65 1 1 6 CYS CB C -6.688 0.501 -0.847 1.00 . A A . 6 CYS CB 1 1
1 66 1 1 6 CYS H H -7.391 0.048 1.508 1.00 . A A . 6 CYS H 1 1
1 67 1 1 6 CYS HA H -5.219 1.539 0.304 1.00 . A A . 6 CYS HA 1 1
1 68 1 1 6 CYS HB2 H -6.320 -0.492 -0.585 1.00 . A A . 6 CYS HB2 1 1
1 69 1 1 6 CYS HB3 H -7.774 0.452 -0.914 1.00 . A A . 6 CYS HB3 1 1
1 70 1 1 6 CYS N N -6.758 0.853 1.548 1.00 . A A . 6 CYS N 1 1
1 71 1 1 6 CYS O O -6.161 3.811 -0.251 1.00 . A A . 6 CYS O 1 1
1 72 1 1 6 CYS SG S -6.057 0.877 -2.502 1.00 . A A . 6 CYS SG 1 1
1 73 1 1 7 VAL C C -8.412 5.588 1.117 1.00 . A A . 7 VAL C 1 1
1 74 1 1 7 VAL CA C -8.935 4.323 0.429 1.00 . A A . 7 VAL CA 1 1
1 75 1 1 7 VAL CB C -10.334 4.076 1.020 1.00 . A A . 7 VAL CB 1 1
1 76 1 1 7 VAL CG1 C -11.113 3.070 0.162 1.00 . A A . 7 VAL CG1 1 1
1 77 1 1 7 VAL CG2 C -10.328 3.559 2.468 1.00 . A A . 7 VAL CG2 1 1
1 78 1 1 7 VAL H H -8.624 2.270 0.872 1.00 . A A . 7 VAL H 1 1
1 79 1 1 7 VAL HA H -9.048 4.569 -0.629 1.00 . A A . 7 VAL HA 1 1
1 80 1 1 7 VAL HB H -10.898 5.009 0.996 1.00 . A A . 7 VAL HB 1 1
1 81 1 1 7 VAL HG11 H -10.643 2.086 0.186 1.00 . A A . 7 VAL HG11 1 1
1 82 1 1 7 VAL HG12 H -12.134 2.990 0.538 1.00 . A A . 7 VAL HG12 1 1
1 83 1 1 7 VAL HG13 H -11.157 3.424 -0.869 1.00 . A A . 7 VAL HG13 1 1
1 84 1 1 7 VAL HG21 H -9.866 2.575 2.533 1.00 . A A . 7 VAL HG21 1 1
1 85 1 1 7 VAL HG22 H -9.804 4.258 3.120 1.00 . A A . 7 VAL HG22 1 1
1 86 1 1 7 VAL HG23 H -11.355 3.479 2.823 1.00 . A A . 7 VAL HG23 1 1
1 87 1 1 7 VAL N N -8.131 3.087 0.543 1.00 . A A . 7 VAL N 1 1
1 88 1 1 7 VAL O O -8.940 6.667 0.854 1.00 . A A . 7 VAL O 1 1
1 89 1 1 8 GLY C C -6.744 7.916 2.267 1.00 . A A . 8 GLY C 1 1
1 90 1 1 8 GLY CA C -7.010 6.552 2.918 1.00 . A A . 8 GLY CA 1 1
1 91 1 1 8 GLY H H -7.077 4.551 2.192 1.00 . A A . 8 GLY H 1 1
1 92 1 1 8 GLY HA2 H -7.746 6.685 3.711 1.00 . A A . 8 GLY HA2 1 1
1 93 1 1 8 GLY HA3 H -6.088 6.216 3.365 1.00 . A A . 8 GLY HA3 1 1
1 94 1 1 8 GLY N N -7.439 5.476 2.020 1.00 . A A . 8 GLY N 1 1
1 95 1 1 8 GLY O O -7.567 8.830 2.361 1.00 . A A . 8 GLY O 1 1
1 96 1 1 9 SER C C -4.266 8.861 -0.304 1.00 . A A . 9 SER C 1 1
1 97 1 1 9 SER CA C -5.162 9.241 0.882 1.00 . A A . 9 SER CA 1 1
1 98 1 1 9 SER CB C -4.474 10.255 1.806 1.00 . A A . 9 SER CB 1 1
1 99 1 1 9 SER H H -4.947 7.249 1.630 1.00 . A A . 9 SER H 1 1
1 100 1 1 9 SER HA H -6.049 9.716 0.461 1.00 . A A . 9 SER HA 1 1
1 101 1 1 9 SER HB2 H -3.957 9.722 2.609 1.00 . A A . 9 SER HB2 1 1
1 102 1 1 9 SER HB3 H -3.761 10.848 1.229 1.00 . A A . 9 SER HB3 1 1
1 103 1 1 9 SER HG H -5.004 12.008 2.460 1.00 . A A . 9 SER HG 1 1
1 104 1 1 9 SER N N -5.580 8.040 1.623 1.00 . A A . 9 SER N 1 1
1 105 1 1 9 SER O O -4.655 9.119 -1.442 1.00 . A A . 9 SER O 1 1
1 106 1 1 9 SER OG O -5.430 11.128 2.367 1.00 . A A . 9 SER OG 1 1
1 107 1 1 10 PRO C C -2.968 6.207 -1.477 1.00 . A A . 10 PRO C 1 1
1 108 1 1 10 PRO CA C -2.345 7.585 -1.183 1.00 . A A . 10 PRO CA 1 1
1 109 1 1 10 PRO CB C -0.926 7.446 -0.632 1.00 . A A . 10 PRO CB 1 1
1 110 1 1 10 PRO CD C -2.404 8.017 1.169 1.00 . A A . 10 PRO CD 1 1
1 111 1 1 10 PRO CG C -1.189 7.150 0.844 1.00 . A A . 10 PRO CG 1 1
1 112 1 1 10 PRO HA H -2.341 8.192 -2.091 1.00 . A A . 10 PRO HA 1 1
1 113 1 1 10 PRO HB2 H -0.380 6.634 -1.111 1.00 . A A . 10 PRO HB2 1 1
1 114 1 1 10 PRO HB3 H -0.393 8.393 -0.732 1.00 . A A . 10 PRO HB3 1 1
1 115 1 1 10 PRO HD2 H -3.045 7.522 1.906 1.00 . A A . 10 PRO HD2 1 1
1 116 1 1 10 PRO HD3 H -2.060 8.978 1.551 1.00 . A A . 10 PRO HD3 1 1
1 117 1 1 10 PRO HG2 H -1.473 6.106 0.937 1.00 . A A . 10 PRO HG2 1 1
1 118 1 1 10 PRO HG3 H -0.331 7.381 1.478 1.00 . A A . 10 PRO HG3 1 1
1 119 1 1 10 PRO N N -3.097 8.222 -0.099 1.00 . A A . 10 PRO N 1 1
1 120 1 1 10 PRO O O -3.773 5.716 -0.676 1.00 . A A . 10 PRO O 1 1
1 121 1 1 11 GLU C C -2.441 3.177 -1.754 1.00 . A A . 11 GLU C 1 1
1 122 1 1 11 GLU CA C -2.996 4.146 -2.817 1.00 . A A . 11 GLU CA 1 1
1 123 1 1 11 GLU CB C -2.637 3.694 -4.245 1.00 . A A . 11 GLU CB 1 1
1 124 1 1 11 GLU CD C -2.845 4.195 -6.723 1.00 . A A . 11 GLU CD 1 1
1 125 1 1 11 GLU CG C -3.425 4.450 -5.327 1.00 . A A . 11 GLU CG 1 1
1 126 1 1 11 GLU H H -1.923 5.966 -3.210 1.00 . A A . 11 GLU H 1 1
1 127 1 1 11 GLU HA H -4.083 4.097 -2.731 1.00 . A A . 11 GLU HA 1 1
1 128 1 1 11 GLU HB2 H -1.569 3.827 -4.408 1.00 . A A . 11 GLU HB2 1 1
1 129 1 1 11 GLU HB3 H -2.857 2.631 -4.345 1.00 . A A . 11 GLU HB3 1 1
1 130 1 1 11 GLU HG2 H -4.468 4.131 -5.294 1.00 . A A . 11 GLU HG2 1 1
1 131 1 1 11 GLU HG3 H -3.401 5.521 -5.127 1.00 . A A . 11 GLU HG3 1 1
1 132 1 1 11 GLU N N -2.566 5.530 -2.556 1.00 . A A . 11 GLU N 1 1
1 133 1 1 11 GLU O O -3.202 2.708 -0.904 1.00 . A A . 11 GLU O 1 1
1 134 1 1 11 GLU OE1 O -1.827 4.850 -7.086 1.00 . A A . 11 GLU OE1 1 1
1 135 1 1 11 GLU OE2 O -3.388 3.356 -7.477 1.00 . A A . 11 GLU OE2 1 1
1 136 1 1 12 CYS C C 0.817 1.925 -0.331 1.00 . A A . 12 CYS C 1 1
1 137 1 1 12 CYS CA C -0.618 1.814 -0.877 1.00 . A A . 12 CYS CA 1 1
1 138 1 1 12 CYS CB C -0.897 0.476 -1.568 1.00 . A A . 12 CYS CB 1 1
1 139 1 1 12 CYS H H -0.507 3.369 -2.384 1.00 . A A . 12 CYS H 1 1
1 140 1 1 12 CYS HA H -1.222 1.816 0.024 1.00 . A A . 12 CYS HA 1 1
1 141 1 1 12 CYS HB2 H -1.975 0.370 -1.697 1.00 . A A . 12 CYS HB2 1 1
1 142 1 1 12 CYS HB3 H -0.459 0.474 -2.567 1.00 . A A . 12 CYS HB3 1 1
1 143 1 1 12 CYS N N -1.130 2.897 -1.733 1.00 . A A . 12 CYS N 1 1
1 144 1 1 12 CYS O O 0.955 2.105 0.885 1.00 . A A . 12 CYS O 1 1
1 145 1 1 12 CYS SG S -0.295 -0.973 -0.677 1.00 . A A . 12 CYS SG 1 1
1 146 1 1 13 PRO C C 3.713 2.766 0.408 1.00 . A A . 13 PRO C 1 1
1 147 1 1 13 PRO CA C 3.252 1.697 -0.612 1.00 . A A . 13 PRO CA 1 1
1 148 1 1 13 PRO CB C 4.173 1.575 -1.830 1.00 . A A . 13 PRO CB 1 1
1 149 1 1 13 PRO CD C 1.901 1.756 -2.588 1.00 . A A . 13 PRO CD 1 1
1 150 1 1 13 PRO CG C 3.335 2.016 -3.030 1.00 . A A . 13 PRO CG 1 1
1 151 1 1 13 PRO HA H 3.293 0.742 -0.086 1.00 . A A . 13 PRO HA 1 1
1 152 1 1 13 PRO HB2 H 5.060 2.193 -1.721 1.00 . A A . 13 PRO HB2 1 1
1 153 1 1 13 PRO HB3 H 4.464 0.532 -1.957 1.00 . A A . 13 PRO HB3 1 1
1 154 1 1 13 PRO HD2 H 1.227 2.480 -3.044 1.00 . A A . 13 PRO HD2 1 1
1 155 1 1 13 PRO HD3 H 1.618 0.755 -2.881 1.00 . A A . 13 PRO HD3 1 1
1 156 1 1 13 PRO HG2 H 3.474 3.081 -3.211 1.00 . A A . 13 PRO HG2 1 1
1 157 1 1 13 PRO HG3 H 3.585 1.446 -3.927 1.00 . A A . 13 PRO HG3 1 1
1 158 1 1 13 PRO N N 1.895 1.833 -1.136 1.00 . A A . 13 PRO N 1 1
1 159 1 1 13 PRO O O 4.332 2.353 1.392 1.00 . A A . 13 PRO O 1 1
1 160 1 1 14 PRO C C 2.919 5.076 2.577 1.00 . A A . 14 PRO C 1 1
1 161 1 1 14 PRO CA C 3.775 5.093 1.293 1.00 . A A . 14 PRO CA 1 1
1 162 1 1 14 PRO CB C 3.676 6.426 0.546 1.00 . A A . 14 PRO CB 1 1
1 163 1 1 14 PRO CD C 2.682 4.725 -0.803 1.00 . A A . 14 PRO CD 1 1
1 164 1 1 14 PRO CG C 2.503 6.186 -0.394 1.00 . A A . 14 PRO CG 1 1
1 165 1 1 14 PRO HA H 4.811 4.945 1.591 1.00 . A A . 14 PRO HA 1 1
1 166 1 1 14 PRO HB2 H 3.500 7.271 1.213 1.00 . A A . 14 PRO HB2 1 1
1 167 1 1 14 PRO HB3 H 4.584 6.588 -0.036 1.00 . A A . 14 PRO HB3 1 1
1 168 1 1 14 PRO HD2 H 1.701 4.274 -0.988 1.00 . A A . 14 PRO HD2 1 1
1 169 1 1 14 PRO HD3 H 3.298 4.683 -1.701 1.00 . A A . 14 PRO HD3 1 1
1 170 1 1 14 PRO HG2 H 1.574 6.296 0.163 1.00 . A A . 14 PRO HG2 1 1
1 171 1 1 14 PRO HG3 H 2.523 6.856 -1.256 1.00 . A A . 14 PRO HG3 1 1
1 172 1 1 14 PRO N N 3.385 4.074 0.299 1.00 . A A . 14 PRO N 1 1
1 173 1 1 14 PRO O O 3.152 5.873 3.489 1.00 . A A . 14 PRO O 1 1
1 174 1 1 15 LYS C C 1.427 2.733 4.646 1.00 . A A . 15 LYS C 1 1
1 175 1 1 15 LYS CA C 1.038 3.975 3.820 1.00 . A A . 15 LYS CA 1 1
1 176 1 1 15 LYS CB C -0.414 3.920 3.311 1.00 . A A . 15 LYS CB 1 1
1 177 1 1 15 LYS CD C -2.912 3.930 3.907 1.00 . A A . 15 LYS CD 1 1
1 178 1 1 15 LYS CE C -3.319 4.795 2.705 1.00 . A A . 15 LYS CE 1 1
1 179 1 1 15 LYS CG C -1.474 4.175 4.396 1.00 . A A . 15 LYS CG 1 1
1 180 1 1 15 LYS H H 1.769 3.584 1.853 1.00 . A A . 15 LYS H 1 1
1 181 1 1 15 LYS HA H 1.123 4.836 4.487 1.00 . A A . 15 LYS HA 1 1
1 182 1 1 15 LYS HB2 H -0.535 4.681 2.539 1.00 . A A . 15 LYS HB2 1 1
1 183 1 1 15 LYS HB3 H -0.588 2.949 2.858 1.00 . A A . 15 LYS HB3 1 1
1 184 1 1 15 LYS HD2 H -3.030 2.873 3.673 1.00 . A A . 15 LYS HD2 1 1
1 185 1 1 15 LYS HD3 H -3.595 4.153 4.728 1.00 . A A . 15 LYS HD3 1 1
1 186 1 1 15 LYS HE2 H -4.127 5.457 3.029 1.00 . A A . 15 LYS HE2 1 1
1 187 1 1 15 LYS HE3 H -2.481 5.436 2.431 1.00 . A A . 15 LYS HE3 1 1
1 188 1 1 15 LYS HG2 H -1.294 3.513 5.244 1.00 . A A . 15 LYS HG2 1 1
1 189 1 1 15 LYS HG3 H -1.389 5.207 4.741 1.00 . A A . 15 LYS HG3 1 1
1 190 1 1 15 LYS HZ1 H -4.528 3.371 1.797 1.00 . A A . 15 LYS HZ1 1 1
1 191 1 1 15 LYS HZ2 H -4.081 4.567 0.759 1.00 . A A . 15 LYS HZ2 1 1
1 192 1 1 15 LYS HZ3 H -3.021 3.432 1.129 1.00 . A A . 15 LYS HZ3 1 1
1 193 1 1 15 LYS N N 1.922 4.179 2.660 1.00 . A A . 15 LYS N 1 1
1 194 1 1 15 LYS NZ N -3.764 3.988 1.538 1.00 . A A . 15 LYS NZ 1 1
1 195 1 1 15 LYS O O 1.144 2.688 5.839 1.00 . A A . 15 LYS O 1 1
1 196 1 1 16 CYS C C 3.738 0.851 5.756 1.00 . A A . 16 CYS C 1 1
1 197 1 1 16 CYS CA C 2.614 0.549 4.735 1.00 . A A . 16 CYS CA 1 1
1 198 1 1 16 CYS CB C 3.105 -0.457 3.679 1.00 . A A . 16 CYS CB 1 1
1 199 1 1 16 CYS H H 2.265 1.829 3.049 1.00 . A A . 16 CYS H 1 1
1 200 1 1 16 CYS HA H 1.791 0.092 5.291 1.00 . A A . 16 CYS HA 1 1
1 201 1 1 16 CYS HB2 H 3.826 0.039 3.028 1.00 . A A . 16 CYS HB2 1 1
1 202 1 1 16 CYS HB3 H 3.618 -1.278 4.184 1.00 . A A . 16 CYS HB3 1 1
1 203 1 1 16 CYS N N 2.115 1.753 4.044 1.00 . A A . 16 CYS N 1 1
1 204 1 1 16 CYS O O 3.870 0.134 6.756 1.00 . A A . 16 CYS O 1 1
1 205 1 1 16 CYS SG S 1.801 -1.182 2.644 1.00 . A A . 16 CYS SG 1 1
1 206 1 1 17 ARG C C 5.882 3.940 5.919 1.00 . A A . 17 ARG C 1 1
1 207 1 1 17 ARG CA C 5.559 2.507 6.368 1.00 . A A . 17 ARG CA 1 1
1 208 1 1 17 ARG CB C 6.842 1.660 6.365 1.00 . A A . 17 ARG CB 1 1
1 209 1 1 17 ARG CD C 8.844 0.834 5.001 1.00 . A A . 17 ARG CD 1 1
1 210 1 1 17 ARG CG C 7.489 1.536 4.974 1.00 . A A . 17 ARG CG 1 1
1 211 1 1 17 ARG CZ C 9.715 -1.340 5.880 1.00 . A A . 17 ARG CZ 1 1
1 212 1 1 17 ARG H H 4.378 2.394 4.634 1.00 . A A . 17 ARG H 1 1
1 213 1 1 17 ARG HA H 5.176 2.562 7.389 1.00 . A A . 17 ARG HA 1 1
1 214 1 1 17 ARG HB2 H 7.557 2.124 7.047 1.00 . A A . 17 ARG HB2 1 1
1 215 1 1 17 ARG HB3 H 6.591 0.670 6.735 1.00 . A A . 17 ARG HB3 1 1
1 216 1 1 17 ARG HD2 H 9.230 0.835 3.983 1.00 . A A . 17 ARG HD2 1 1
1 217 1 1 17 ARG HD3 H 9.531 1.400 5.627 1.00 . A A . 17 ARG HD3 1 1
1 218 1 1 17 ARG HE H 7.807 -0.917 5.666 1.00 . A A . 17 ARG HE 1 1
1 219 1 1 17 ARG HG2 H 6.821 0.994 4.304 1.00 . A A . 17 ARG HG2 1 1
1 220 1 1 17 ARG HG3 H 7.657 2.528 4.568 1.00 . A A . 17 ARG HG3 1 1
1 221 1 1 17 ARG HH11 H 11.243 -0.234 5.198 1.00 . A A . 17 ARG HH11 1 1
1 222 1 1 17 ARG HH12 H 11.661 -1.613 6.217 1.00 . A A . 17 ARG HH12 1 1
1 223 1 1 17 ARG HH21 H 8.418 -2.694 6.499 1.00 . A A . 17 ARG HH21 1 1
1 224 1 1 17 ARG HH22 H 10.105 -3.185 6.584 1.00 . A A . 17 ARG HH22 1 1
1 225 1 1 17 ARG N N 4.538 1.900 5.497 1.00 . A A . 17 ARG N 1 1
1 226 1 1 17 ARG NE N 8.736 -0.542 5.507 1.00 . A A . 17 ARG NE 1 1
1 227 1 1 17 ARG NH1 N 10.973 -1.058 5.728 1.00 . A A . 17 ARG NH1 1 1
1 228 1 1 17 ARG NH2 N 9.402 -2.477 6.414 1.00 . A A . 17 ARG NH2 1 1
1 229 1 1 17 ARG O O 5.606 4.297 4.775 1.00 . A A . 17 ARG O 1 1
1 230 1 1 18 ALA C C 7.670 6.478 5.368 1.00 . A A . 18 ALA C 1 1
1 231 1 1 18 ALA CA C 6.828 6.135 6.612 1.00 . A A . 18 ALA CA 1 1
1 232 1 1 18 ALA CB C 7.529 6.600 7.894 1.00 . A A . 18 ALA CB 1 1
1 233 1 1 18 ALA H H 6.819 4.277 7.656 1.00 . A A . 18 ALA H 1 1
1 234 1 1 18 ALA HA H 5.882 6.671 6.521 1.00 . A A . 18 ALA HA 1 1
1 235 1 1 18 ALA HB1 H 6.881 6.426 8.753 1.00 . A A . 18 ALA HB1 1 1
1 236 1 1 18 ALA HB2 H 8.454 6.034 8.028 1.00 . A A . 18 ALA HB2 1 1
1 237 1 1 18 ALA HB3 H 7.756 7.664 7.826 1.00 . A A . 18 ALA HB3 1 1
1 238 1 1 18 ALA N N 6.549 4.704 6.778 1.00 . A A . 18 ALA N 1 1
1 239 1 1 18 ALA O O 7.297 7.338 4.571 1.00 . A A . 18 ALA O 1 1
1 240 1 1 19 GLN C C 9.120 5.157 2.731 1.00 . A A . 19 GLN C 1 1
1 241 1 1 19 GLN CA C 9.651 5.904 3.976 1.00 . A A . 19 GLN CA 1 1
1 242 1 1 19 GLN CB C 11.099 5.538 4.320 1.00 . A A . 19 GLN CB 1 1
1 243 1 1 19 GLN CD C 11.051 3.881 6.261 1.00 . A A . 19 GLN CD 1 1
1 244 1 1 19 GLN CG C 11.290 4.084 4.768 1.00 . A A . 19 GLN CG 1 1
1 245 1 1 19 GLN H H 9.027 5.072 5.856 1.00 . A A . 19 GLN H 1 1
1 246 1 1 19 GLN HA H 9.695 6.950 3.698 1.00 . A A . 19 GLN HA 1 1
1 247 1 1 19 GLN HB2 H 11.710 5.708 3.435 1.00 . A A . 19 GLN HB2 1 1
1 248 1 1 19 GLN HB3 H 11.468 6.209 5.099 1.00 . A A . 19 GLN HB3 1 1
1 249 1 1 19 GLN HE21 H 12.963 4.330 6.760 1.00 . A A . 19 GLN HE21 1 1
1 250 1 1 19 GLN HE22 H 11.866 3.968 8.088 1.00 . A A . 19 GLN HE22 1 1
1 251 1 1 19 GLN HG2 H 10.645 3.420 4.197 1.00 . A A . 19 GLN HG2 1 1
1 252 1 1 19 GLN HG3 H 12.318 3.829 4.538 1.00 . A A . 19 GLN HG3 1 1
1 253 1 1 19 GLN N N 8.784 5.769 5.161 1.00 . A A . 19 GLN N 1 1
1 254 1 1 19 GLN NE2 N 12.050 4.062 7.094 1.00 . A A . 19 GLN NE2 1 1
1 255 1 1 19 GLN O O 9.732 5.173 1.664 1.00 . A A . 19 GLN O 1 1
1 256 1 1 19 GLN OE1 O 9.946 3.592 6.705 1.00 . A A . 19 GLN OE1 1 1
1 257 1 1 20 GLY C C 7.917 2.351 1.544 1.00 . A A . 20 GLY C 1 1
1 258 1 1 20 GLY CA C 7.287 3.711 1.855 1.00 . A A . 20 GLY CA 1 1
1 259 1 1 20 GLY H H 7.484 4.616 3.753 1.00 . A A . 20 GLY H 1 1
1 260 1 1 20 GLY HA2 H 6.293 3.516 2.245 1.00 . A A . 20 GLY HA2 1 1
1 261 1 1 20 GLY HA3 H 7.196 4.281 0.929 1.00 . A A . 20 GLY HA3 1 1
1 262 1 1 20 GLY N N 7.966 4.504 2.872 1.00 . A A . 20 GLY N 1 1
1 263 1 1 20 GLY O O 9.134 2.162 1.566 1.00 . A A . 20 GLY O 1 1
1 264 1 1 21 CYS C C 7.850 0.163 -0.774 1.00 . A A . 21 CYS C 1 1
1 265 1 1 21 CYS CA C 7.463 0.082 0.709 1.00 . A A . 21 CYS CA 1 1
1 266 1 1 21 CYS CB C 6.361 -0.955 0.959 1.00 . A A . 21 CYS CB 1 1
1 267 1 1 21 CYS H H 6.068 1.604 1.259 1.00 . A A . 21 CYS H 1 1
1 268 1 1 21 CYS HA H 8.358 -0.239 1.243 1.00 . A A . 21 CYS HA 1 1
1 269 1 1 21 CYS HB2 H 5.387 -0.504 0.766 1.00 . A A . 21 CYS HB2 1 1
1 270 1 1 21 CYS HB3 H 6.475 -1.780 0.255 1.00 . A A . 21 CYS HB3 1 1
1 271 1 1 21 CYS N N 7.056 1.379 1.242 1.00 . A A . 21 CYS N 1 1
1 272 1 1 21 CYS O O 7.527 1.123 -1.476 1.00 . A A . 21 CYS O 1 1
1 273 1 1 21 CYS SG S 6.368 -1.668 2.624 1.00 . A A . 21 CYS SG 1 1
1 274 1 1 22 LYS C C 8.019 -0.988 -3.666 1.00 . A A . 22 LYS C 1 1
1 275 1 1 22 LYS CA C 9.119 -0.954 -2.597 1.00 . A A . 22 LYS CA 1 1
1 276 1 1 22 LYS CB C 10.040 -2.187 -2.685 1.00 . A A . 22 LYS CB 1 1
1 277 1 1 22 LYS CD C 11.339 -1.846 -0.451 1.00 . A A . 22 LYS CD 1 1
1 278 1 1 22 LYS CE C 12.707 -2.035 0.225 1.00 . A A . 22 LYS CE 1 1
1 279 1 1 22 LYS CG C 11.406 -2.086 -1.971 1.00 . A A . 22 LYS CG 1 1
1 280 1 1 22 LYS H H 8.733 -1.645 -0.619 1.00 . A A . 22 LYS H 1 1
1 281 1 1 22 LYS HA H 9.716 -0.060 -2.796 1.00 . A A . 22 LYS HA 1 1
1 282 1 1 22 LYS HB2 H 9.503 -3.041 -2.280 1.00 . A A . 22 LYS HB2 1 1
1 283 1 1 22 LYS HB3 H 10.244 -2.390 -3.738 1.00 . A A . 22 LYS HB3 1 1
1 284 1 1 22 LYS HD2 H 11.025 -0.816 -0.283 1.00 . A A . 22 LYS HD2 1 1
1 285 1 1 22 LYS HD3 H 10.605 -2.519 -0.007 1.00 . A A . 22 LYS HD3 1 1
1 286 1 1 22 LYS HE2 H 13.487 -1.700 -0.466 1.00 . A A . 22 LYS HE2 1 1
1 287 1 1 22 LYS HE3 H 12.766 -1.398 1.113 1.00 . A A . 22 LYS HE3 1 1
1 288 1 1 22 LYS HG2 H 11.936 -3.022 -2.149 1.00 . A A . 22 LYS HG2 1 1
1 289 1 1 22 LYS HG3 H 11.987 -1.284 -2.429 1.00 . A A . 22 LYS HG3 1 1
1 290 1 1 22 LYS HZ1 H 12.531 -3.664 1.515 1.00 . A A . 22 LYS HZ1 1 1
1 291 1 1 22 LYS HZ2 H 12.590 -4.086 -0.067 1.00 . A A . 22 LYS HZ2 1 1
1 292 1 1 22 LYS HZ3 H 13.964 -3.594 0.709 1.00 . A A . 22 LYS HZ3 1 1
1 293 1 1 22 LYS N N 8.548 -0.875 -1.246 1.00 . A A . 22 LYS N 1 1
1 294 1 1 22 LYS NZ N 12.959 -3.438 0.625 1.00 . A A . 22 LYS NZ 1 1
1 295 1 1 22 LYS O O 8.082 -0.207 -4.614 1.00 . A A . 22 LYS O 1 1
1 296 1 1 23 ASN C C 4.564 -2.357 -3.441 1.00 . A A . 23 ASN C 1 1
1 297 1 1 23 ASN CA C 5.763 -1.851 -4.289 1.00 . A A . 23 ASN CA 1 1
1 298 1 1 23 ASN CB C 6.030 -2.726 -5.537 1.00 . A A . 23 ASN CB 1 1
1 299 1 1 23 ASN CG C 4.989 -2.586 -6.637 1.00 . A A . 23 ASN CG 1 1
1 300 1 1 23 ASN H H 7.022 -2.439 -2.680 1.00 . A A . 23 ASN H 1 1
1 301 1 1 23 ASN HA H 5.530 -0.835 -4.617 1.00 . A A . 23 ASN HA 1 1
1 302 1 1 23 ASN HB2 H 6.988 -2.463 -5.979 1.00 . A A . 23 ASN HB2 1 1
1 303 1 1 23 ASN HB3 H 6.085 -3.771 -5.245 1.00 . A A . 23 ASN HB3 1 1
1 304 1 1 23 ASN HD21 H 5.874 -3.996 -7.782 1.00 . A A . 23 ASN HD21 1 1
1 305 1 1 23 ASN HD22 H 4.283 -3.401 -8.298 1.00 . A A . 23 ASN HD22 1 1
1 306 1 1 23 ASN N N 6.992 -1.823 -3.481 1.00 . A A . 23 ASN N 1 1
1 307 1 1 23 ASN ND2 N 5.044 -3.427 -7.631 1.00 . A A . 23 ASN ND2 1 1
1 308 1 1 23 ASN O O 4.738 -2.717 -2.274 1.00 . A A . 23 ASN O 1 1
1 309 1 1 23 ASN OD1 O 4.105 -1.742 -6.609 1.00 . A A . 23 ASN OD1 1 1
1 310 1 1 24 GLY C C 1.083 -3.319 -4.492 1.00 . A A . 24 GLY C 1 1
1 311 1 1 24 GLY CA C 2.166 -3.035 -3.440 1.00 . A A . 24 GLY CA 1 1
1 312 1 1 24 GLY H H 3.277 -2.093 -4.975 1.00 . A A . 24 GLY H 1 1
1 313 1 1 24 GLY HA2 H 2.441 -3.981 -2.978 1.00 . A A . 24 GLY HA2 1 1
1 314 1 1 24 GLY HA3 H 1.746 -2.381 -2.676 1.00 . A A . 24 GLY HA3 1 1
1 315 1 1 24 GLY N N 3.362 -2.417 -4.015 1.00 . A A . 24 GLY N 1 1
1 316 1 1 24 GLY O O 1.211 -2.916 -5.652 1.00 . A A . 24 GLY O 1 1
1 317 1 1 25 LYS C C -2.455 -4.241 -4.144 1.00 . A A . 25 LYS C 1 1
1 318 1 1 25 LYS CA C -1.152 -4.347 -4.931 1.00 . A A . 25 LYS CA 1 1
1 319 1 1 25 LYS CB C -0.966 -5.750 -5.523 1.00 . A A . 25 LYS CB 1 1
1 320 1 1 25 LYS CD C -2.220 -5.440 -7.752 1.00 . A A . 25 LYS CD 1 1
1 321 1 1 25 LYS CE C -2.945 -6.304 -8.792 1.00 . A A . 25 LYS CE 1 1
1 322 1 1 25 LYS CG C -2.079 -6.252 -6.455 1.00 . A A . 25 LYS CG 1 1
1 323 1 1 25 LYS H H 0.024 -4.360 -3.132 1.00 . A A . 25 LYS H 1 1
1 324 1 1 25 LYS HA H -1.195 -3.637 -5.754 1.00 . A A . 25 LYS HA 1 1
1 325 1 1 25 LYS HB2 H -0.035 -5.756 -6.087 1.00 . A A . 25 LYS HB2 1 1
1 326 1 1 25 LYS HB3 H -0.874 -6.456 -4.699 1.00 . A A . 25 LYS HB3 1 1
1 327 1 1 25 LYS HD2 H -2.787 -4.533 -7.546 1.00 . A A . 25 LYS HD2 1 1
1 328 1 1 25 LYS HD3 H -1.232 -5.170 -8.130 1.00 . A A . 25 LYS HD3 1 1
1 329 1 1 25 LYS HE2 H -2.243 -7.051 -9.174 1.00 . A A . 25 LYS HE2 1 1
1 330 1 1 25 LYS HE3 H -3.762 -6.843 -8.303 1.00 . A A . 25 LYS HE3 1 1
1 331 1 1 25 LYS HG2 H -1.836 -7.280 -6.716 1.00 . A A . 25 LYS HG2 1 1
1 332 1 1 25 LYS HG3 H -3.033 -6.265 -5.926 1.00 . A A . 25 LYS HG3 1 1
1 333 1 1 25 LYS HZ1 H -2.808 -4.927 -10.358 1.00 . A A . 25 LYS HZ1 1 1
1 334 1 1 25 LYS HZ2 H -3.865 -6.157 -10.624 1.00 . A A . 25 LYS HZ2 1 1
1 335 1 1 25 LYS HZ3 H -4.273 -4.936 -9.596 1.00 . A A . 25 LYS HZ3 1 1
1 336 1 1 25 LYS N N 0.018 -4.025 -4.092 1.00 . A A . 25 LYS N 1 1
1 337 1 1 25 LYS NZ N -3.504 -5.522 -9.918 1.00 . A A . 25 LYS NZ 1 1
1 338 1 1 25 LYS O O -2.670 -4.975 -3.174 1.00 . A A . 25 LYS O 1 1
1 339 1 1 26 CYS C C -5.752 -3.643 -4.953 1.00 . A A . 26 CYS C 1 1
1 340 1 1 26 CYS CA C -4.654 -3.074 -4.043 1.00 . A A . 26 CYS CA 1 1
1 341 1 1 26 CYS CB C -4.760 -1.553 -3.823 1.00 . A A . 26 CYS CB 1 1
1 342 1 1 26 CYS H H -3.068 -2.817 -5.418 1.00 . A A . 26 CYS H 1 1
1 343 1 1 26 CYS HA H -4.732 -3.568 -3.079 1.00 . A A . 26 CYS HA 1 1
1 344 1 1 26 CYS HB2 H -4.111 -1.288 -2.988 1.00 . A A . 26 CYS HB2 1 1
1 345 1 1 26 CYS HB3 H -4.365 -1.048 -4.707 1.00 . A A . 26 CYS HB3 1 1
1 346 1 1 26 CYS N N -3.336 -3.358 -4.604 1.00 . A A . 26 CYS N 1 1
1 347 1 1 26 CYS O O -5.782 -3.335 -6.147 1.00 . A A . 26 CYS O 1 1
1 348 1 1 26 CYS SG S -6.413 -0.864 -3.518 1.00 . A A . 26 CYS SG 1 1
1 349 1 1 27 MET C C -9.067 -4.493 -4.893 1.00 . A A . 27 MET C 1 1
1 350 1 1 27 MET CA C -7.710 -5.144 -5.165 1.00 . A A . 27 MET CA 1 1
1 351 1 1 27 MET CB C -7.744 -6.661 -4.894 1.00 . A A . 27 MET CB 1 1
1 352 1 1 27 MET CE C -7.077 -8.735 -7.537 1.00 . A A . 27 MET CE 1 1
1 353 1 1 27 MET CG C -6.422 -7.365 -5.219 1.00 . A A . 27 MET CG 1 1
1 354 1 1 27 MET H H -6.564 -4.676 -3.410 1.00 . A A . 27 MET H 1 1
1 355 1 1 27 MET HA H -7.519 -5.022 -6.233 1.00 . A A . 27 MET HA 1 1
1 356 1 1 27 MET HB2 H -7.987 -6.845 -3.850 1.00 . A A . 27 MET HB2 1 1
1 357 1 1 27 MET HB3 H -8.538 -7.106 -5.493 1.00 . A A . 27 MET HB3 1 1
1 358 1 1 27 MET HE1 H -6.864 -9.639 -6.968 1.00 . A A . 27 MET HE1 1 1
1 359 1 1 27 MET HE2 H -8.119 -8.453 -7.391 1.00 . A A . 27 MET HE2 1 1
1 360 1 1 27 MET HE3 H -6.906 -8.934 -8.593 1.00 . A A . 27 MET HE3 1 1
1 361 1 1 27 MET HG2 H -5.616 -6.880 -4.672 1.00 . A A . 27 MET HG2 1 1
1 362 1 1 27 MET HG3 H -6.482 -8.393 -4.864 1.00 . A A . 27 MET HG3 1 1
1 363 1 1 27 MET N N -6.642 -4.476 -4.401 1.00 . A A . 27 MET N 1 1
1 364 1 1 27 MET O O -9.665 -3.914 -5.803 1.00 . A A . 27 MET O 1 1
1 365 1 1 27 MET SD S -5.987 -7.397 -6.980 1.00 . A A . 27 MET SD 1 1
1 366 1 1 28 ASN C C -10.653 -3.407 -1.753 1.00 . A A . 28 ASN C 1 1
1 367 1 1 28 ASN CA C -10.775 -3.897 -3.207 1.00 . A A . 28 ASN CA 1 1
1 368 1 1 28 ASN CB C -11.934 -4.890 -3.379 1.00 . A A . 28 ASN CB 1 1
1 369 1 1 28 ASN CG C -13.293 -4.255 -3.143 1.00 . A A . 28 ASN CG 1 1
1 370 1 1 28 ASN H H -8.976 -5.014 -2.936 1.00 . A A . 28 ASN H 1 1
1 371 1 1 28 ASN HA H -10.974 -3.040 -3.848 1.00 . A A . 28 ASN HA 1 1
1 372 1 1 28 ASN HB2 H -11.917 -5.288 -4.393 1.00 . A A . 28 ASN HB2 1 1
1 373 1 1 28 ASN HB3 H -11.804 -5.713 -2.681 1.00 . A A . 28 ASN HB3 1 1
1 374 1 1 28 ASN HD21 H -14.226 -6.007 -3.498 1.00 . A A . 28 ASN HD21 1 1
1 375 1 1 28 ASN HD22 H -15.262 -4.615 -3.185 1.00 . A A . 28 ASN HD22 1 1
1 376 1 1 28 ASN N N -9.528 -4.530 -3.637 1.00 . A A . 28 ASN N 1 1
1 377 1 1 28 ASN ND2 N -14.342 -5.035 -3.240 1.00 . A A . 28 ASN ND2 1 1
1 378 1 1 28 ASN O O -10.515 -4.224 -0.835 1.00 . A A . 28 ASN O 1 1
1 379 1 1 28 ASN OD1 O -13.411 -3.073 -2.849 1.00 . A A . 28 ASN OD1 1 1
1 380 1 1 29 ARG C C -9.104 -1.606 0.428 1.00 . A A . 29 ARG C 1 1
1 381 1 1 29 ARG CA C -10.374 -1.282 -0.350 1.00 . A A . 29 ARG CA 1 1
1 382 1 1 29 ARG CB C -11.513 -1.324 0.674 1.00 . A A . 29 ARG CB 1 1
1 383 1 1 29 ARG CD C -13.277 -0.100 -0.760 1.00 . A A . 29 ARG CD 1 1
1 384 1 1 29 ARG CG C -12.920 -1.305 0.119 1.00 . A A . 29 ARG CG 1 1
1 385 1 1 29 ARG CZ C -15.606 -0.331 -1.705 1.00 . A A . 29 ARG CZ 1 1
1 386 1 1 29 ARG H H -10.966 -1.531 -2.376 1.00 . A A . 29 ARG H 1 1
1 387 1 1 29 ARG HA H -10.260 -0.244 -0.669 1.00 . A A . 29 ARG HA 1 1
1 388 1 1 29 ARG HB2 H -11.423 -2.239 1.268 1.00 . A A . 29 ARG HB2 1 1
1 389 1 1 29 ARG HB3 H -11.405 -0.477 1.357 1.00 . A A . 29 ARG HB3 1 1
1 390 1 1 29 ARG HD2 H -12.828 0.802 -0.332 1.00 . A A . 29 ARG HD2 1 1
1 391 1 1 29 ARG HD3 H -12.884 -0.254 -1.766 1.00 . A A . 29 ARG HD3 1 1
1 392 1 1 29 ARG HE H -15.164 0.595 -0.042 1.00 . A A . 29 ARG HE 1 1
1 393 1 1 29 ARG HG2 H -13.077 -2.240 -0.407 1.00 . A A . 29 ARG HG2 1 1
1 394 1 1 29 ARG HG3 H -13.541 -1.295 0.997 1.00 . A A . 29 ARG HG3 1 1
1 395 1 1 29 ARG HH11 H -14.369 -1.486 -2.773 1.00 . A A . 29 ARG HH11 1 1
1 396 1 1 29 ARG HH12 H -15.977 -1.317 -3.420 1.00 . A A . 29 ARG HH12 1 1
1 397 1 1 29 ARG HH21 H -17.113 0.372 -0.652 1.00 . A A . 29 ARG HH21 1 1
1 398 1 1 29 ARG HH22 H -17.554 -0.512 -2.116 1.00 . A A . 29 ARG HH22 1 1
1 399 1 1 29 ARG N N -10.675 -2.076 -1.568 1.00 . A A . 29 ARG N 1 1
1 400 1 1 29 ARG NE N -14.736 0.092 -0.810 1.00 . A A . 29 ARG NE 1 1
1 401 1 1 29 ARG NH1 N -15.283 -1.052 -2.733 1.00 . A A . 29 ARG NH1 1 1
1 402 1 1 29 ARG NH2 N -16.860 -0.046 -1.542 1.00 . A A . 29 ARG NH2 1 1
1 403 1 1 29 ARG O O -8.823 -0.898 1.386 1.00 . A A . 29 ARG O 1 1
1 404 1 1 30 LYS C C -5.997 -3.397 0.006 1.00 . A A . 30 LYS C 1 1
1 405 1 1 30 LYS CA C -7.237 -3.189 0.875 1.00 . A A . 30 LYS CA 1 1
1 406 1 1 30 LYS CB C -7.733 -4.485 1.554 1.00 . A A . 30 LYS CB 1 1
1 407 1 1 30 LYS CD C -8.418 -3.402 3.749 1.00 . A A . 30 LYS CD 1 1
1 408 1 1 30 LYS CE C -9.545 -3.187 4.753 1.00 . A A . 30 LYS CE 1 1
1 409 1 1 30 LYS CG C -8.871 -4.272 2.569 1.00 . A A . 30 LYS CG 1 1
1 410 1 1 30 LYS H H -8.655 -3.198 -0.701 1.00 . A A . 30 LYS H 1 1
1 411 1 1 30 LYS HA H -6.937 -2.477 1.640 1.00 . A A . 30 LYS HA 1 1
1 412 1 1 30 LYS HB2 H -8.076 -5.181 0.789 1.00 . A A . 30 LYS HB2 1 1
1 413 1 1 30 LYS HB3 H -6.912 -4.957 2.081 1.00 . A A . 30 LYS HB3 1 1
1 414 1 1 30 LYS HD2 H -7.574 -3.885 4.244 1.00 . A A . 30 LYS HD2 1 1
1 415 1 1 30 LYS HD3 H -8.112 -2.426 3.391 1.00 . A A . 30 LYS HD3 1 1
1 416 1 1 30 LYS HE2 H -10.380 -2.695 4.250 1.00 . A A . 30 LYS HE2 1 1
1 417 1 1 30 LYS HE3 H -9.884 -4.161 5.104 1.00 . A A . 30 LYS HE3 1 1
1 418 1 1 30 LYS HG2 H -9.736 -3.818 2.079 1.00 . A A . 30 LYS HG2 1 1
1 419 1 1 30 LYS HG3 H -9.180 -5.246 2.950 1.00 . A A . 30 LYS HG3 1 1
1 420 1 1 30 LYS HZ1 H -9.777 -2.297 6.620 1.00 . A A . 30 LYS HZ1 1 1
1 421 1 1 30 LYS HZ2 H -8.226 -2.752 6.291 1.00 . A A . 30 LYS HZ2 1 1
1 422 1 1 30 LYS HZ3 H -8.875 -1.410 5.600 1.00 . A A . 30 LYS HZ3 1 1
1 423 1 1 30 LYS N N -8.346 -2.641 0.081 1.00 . A A . 30 LYS N 1 1
1 424 1 1 30 LYS NZ N -9.076 -2.363 5.889 1.00 . A A . 30 LYS NZ 1 1
1 425 1 1 30 LYS O O -6.098 -3.313 -1.216 1.00 . A A . 30 LYS O 1 1
1 426 1 1 31 CYS C C -2.559 -4.693 0.542 1.00 . A A . 31 CYS C 1 1
1 427 1 1 31 CYS CA C -3.576 -3.770 -0.147 1.00 . A A . 31 CYS CA 1 1
1 428 1 1 31 CYS CB C -2.917 -2.410 -0.390 1.00 . A A . 31 CYS CB 1 1
1 429 1 1 31 CYS H H -4.781 -3.632 1.629 1.00 . A A . 31 CYS H 1 1
1 430 1 1 31 CYS HA H -3.818 -4.213 -1.113 1.00 . A A . 31 CYS HA 1 1
1 431 1 1 31 CYS HB2 H -3.636 -1.715 -0.819 1.00 . A A . 31 CYS HB2 1 1
1 432 1 1 31 CYS HB3 H -2.602 -2.028 0.574 1.00 . A A . 31 CYS HB3 1 1
1 433 1 1 31 CYS N N -4.821 -3.585 0.613 1.00 . A A . 31 CYS N 1 1
1 434 1 1 31 CYS O O -2.418 -4.658 1.768 1.00 . A A . 31 CYS O 1 1
1 435 1 1 31 CYS SG S -1.441 -2.458 -1.434 1.00 . A A . 31 CYS SG 1 1
1 436 1 1 32 LYS C C 0.633 -5.512 -0.337 1.00 . A A . 32 LYS C 1 1
1 437 1 1 32 LYS CA C -0.635 -6.245 0.120 1.00 . A A . 32 LYS CA 1 1
1 438 1 1 32 LYS CB C -0.774 -7.656 -0.479 1.00 . A A . 32 LYS CB 1 1
1 439 1 1 32 LYS CD C 0.168 -10.054 -0.525 1.00 . A A . 32 LYS CD 1 1
1 440 1 1 32 LYS CE C -1.063 -10.669 0.145 1.00 . A A . 32 LYS CE 1 1
1 441 1 1 32 LYS CG C 0.374 -8.597 -0.077 1.00 . A A . 32 LYS CG 1 1
1 442 1 1 32 LYS H H -2.000 -5.374 -1.267 1.00 . A A . 32 LYS H 1 1
1 443 1 1 32 LYS HA H -0.604 -6.332 1.208 1.00 . A A . 32 LYS HA 1 1
1 444 1 1 32 LYS HB2 H -1.721 -8.073 -0.132 1.00 . A A . 32 LYS HB2 1 1
1 445 1 1 32 LYS HB3 H -0.805 -7.588 -1.566 1.00 . A A . 32 LYS HB3 1 1
1 446 1 1 32 LYS HD2 H 0.035 -10.097 -1.605 1.00 . A A . 32 LYS HD2 1 1
1 447 1 1 32 LYS HD3 H 1.056 -10.626 -0.253 1.00 . A A . 32 LYS HD3 1 1
1 448 1 1 32 LYS HE2 H -1.069 -10.352 1.190 1.00 . A A . 32 LYS HE2 1 1
1 449 1 1 32 LYS HE3 H -1.952 -10.274 -0.347 1.00 . A A . 32 LYS HE3 1 1
1 450 1 1 32 LYS HG2 H 1.310 -8.228 -0.496 1.00 . A A . 32 LYS HG2 1 1
1 451 1 1 32 LYS HG3 H 0.473 -8.590 1.005 1.00 . A A . 32 LYS HG3 1 1
1 452 1 1 32 LYS HZ1 H -1.946 -12.523 0.440 1.00 . A A . 32 LYS HZ1 1 1
1 453 1 1 32 LYS HZ2 H -0.930 -12.508 -0.853 1.00 . A A . 32 LYS HZ2 1 1
1 454 1 1 32 LYS HZ3 H -0.342 -12.534 0.668 1.00 . A A . 32 LYS HZ3 1 1
1 455 1 1 32 LYS N N -1.817 -5.458 -0.270 1.00 . A A . 32 LYS N 1 1
1 456 1 1 32 LYS NZ N -1.070 -12.148 0.082 1.00 . A A . 32 LYS NZ 1 1
1 457 1 1 32 LYS O O 0.702 -5.082 -1.488 1.00 . A A . 32 LYS O 1 1
1 458 1 1 33 CYS C C 4.017 -5.642 -0.093 1.00 . A A . 33 CYS C 1 1
1 459 1 1 33 CYS CA C 2.882 -4.653 0.250 1.00 . A A . 33 CYS CA 1 1
1 460 1 1 33 CYS CB C 3.216 -3.668 1.388 1.00 . A A . 33 CYS CB 1 1
1 461 1 1 33 CYS H H 1.518 -5.806 1.450 1.00 . A A . 33 CYS H 1 1
1 462 1 1 33 CYS HA H 2.735 -4.046 -0.644 1.00 . A A . 33 CYS HA 1 1
1 463 1 1 33 CYS HB2 H 2.716 -3.985 2.304 1.00 . A A . 33 CYS HB2 1 1
1 464 1 1 33 CYS HB3 H 4.290 -3.691 1.574 1.00 . A A . 33 CYS HB3 1 1
1 465 1 1 33 CYS N N 1.621 -5.354 0.544 1.00 . A A . 33 CYS N 1 1
1 466 1 1 33 CYS O O 4.184 -6.669 0.572 1.00 . A A . 33 CYS O 1 1
1 467 1 1 33 CYS SG S 2.757 -1.949 1.004 1.00 . A A . 33 CYS SG 1 1
1 468 1 1 34 TYR C C 7.236 -5.768 -1.607 1.00 . A A . 34 TYR C 1 1
1 469 1 1 34 TYR CA C 5.786 -6.229 -1.752 1.00 . A A . 34 TYR CA 1 1
1 470 1 1 34 TYR CB C 5.461 -6.386 -3.244 1.00 . A A . 34 TYR CB 1 1
1 471 1 1 34 TYR CD1 C 3.515 -7.967 -2.804 1.00 . A A . 34 TYR CD1 1 1
1 472 1 1 34 TYR CD2 C 3.479 -6.551 -4.790 1.00 . A A . 34 TYR CD2 1 1
1 473 1 1 34 TYR CE1 C 2.289 -8.530 -3.188 1.00 . A A . 34 TYR CE1 1 1
1 474 1 1 34 TYR CE2 C 2.262 -7.138 -5.186 1.00 . A A . 34 TYR CE2 1 1
1 475 1 1 34 TYR CG C 4.106 -6.963 -3.596 1.00 . A A . 34 TYR CG 1 1
1 476 1 1 34 TYR CZ C 1.648 -8.109 -4.366 1.00 . A A . 34 TYR CZ 1 1
1 477 1 1 34 TYR H H 4.682 -4.422 -1.562 1.00 . A A . 34 TYR H 1 1
1 478 1 1 34 TYR HA H 5.727 -7.213 -1.286 1.00 . A A . 34 TYR HA 1 1
1 479 1 1 34 TYR HB2 H 5.557 -5.406 -3.712 1.00 . A A . 34 TYR HB2 1 1
1 480 1 1 34 TYR HB3 H 6.211 -7.035 -3.697 1.00 . A A . 34 TYR HB3 1 1
1 481 1 1 34 TYR HD1 H 3.992 -8.327 -1.903 1.00 . A A . 34 TYR HD1 1 1
1 482 1 1 34 TYR HD2 H 3.949 -5.808 -5.427 1.00 . A A . 34 TYR HD2 1 1
1 483 1 1 34 TYR HE1 H 1.852 -9.317 -2.599 1.00 . A A . 34 TYR HE1 1 1
1 484 1 1 34 TYR HE2 H 1.820 -6.859 -6.128 1.00 . A A . 34 TYR HE2 1 1
1 485 1 1 34 TYR HH H 0.203 -8.482 -5.626 1.00 . A A . 34 TYR HH 1 1
1 486 1 1 34 TYR N N 4.808 -5.328 -1.124 1.00 . A A . 34 TYR N 1 1
1 487 1 1 34 TYR O O 7.518 -4.570 -1.484 1.00 . A A . 34 TYR O 1 1
1 488 1 1 34 TYR OH O 0.474 -8.695 -4.716 1.00 . A A . 34 TYR OH 1 1
1 489 1 1 35 TYR C C 10.025 -5.776 -0.334 1.00 . A A . 35 TYR C 1 1
1 490 1 1 35 TYR CA C 9.599 -6.611 -1.559 1.00 . A A . 35 TYR CA 1 1
1 491 1 1 35 TYR CB C 10.166 -6.087 -2.892 1.00 . A A . 35 TYR CB 1 1
1 492 1 1 35 TYR CD1 C 10.074 -8.068 -4.476 1.00 . A A . 35 TYR CD1 1 1
1 493 1 1 35 TYR CD2 C 8.755 -6.084 -4.994 1.00 . A A . 35 TYR CD2 1 1
1 494 1 1 35 TYR CE1 C 9.582 -8.693 -5.638 1.00 . A A . 35 TYR CE1 1 1
1 495 1 1 35 TYR CE2 C 8.256 -6.711 -6.154 1.00 . A A . 35 TYR CE2 1 1
1 496 1 1 35 TYR CG C 9.652 -6.766 -4.149 1.00 . A A . 35 TYR CG 1 1
1 497 1 1 35 TYR CZ C 8.666 -8.023 -6.477 1.00 . A A . 35 TYR CZ 1 1
1 498 1 1 35 TYR H H 7.793 -7.688 -1.858 1.00 . A A . 35 TYR H 1 1
1 499 1 1 35 TYR HA H 10.005 -7.609 -1.402 1.00 . A A . 35 TYR HA 1 1
1 500 1 1 35 TYR HB2 H 9.908 -5.035 -2.971 1.00 . A A . 35 TYR HB2 1 1
1 501 1 1 35 TYR HB3 H 11.254 -6.163 -2.872 1.00 . A A . 35 TYR HB3 1 1
1 502 1 1 35 TYR HD1 H 10.772 -8.586 -3.833 1.00 . A A . 35 TYR HD1 1 1
1 503 1 1 35 TYR HD2 H 8.448 -5.076 -4.742 1.00 . A A . 35 TYR HD2 1 1
1 504 1 1 35 TYR HE1 H 9.895 -9.695 -5.891 1.00 . A A . 35 TYR HE1 1 1
1 505 1 1 35 TYR HE2 H 7.558 -6.196 -6.796 1.00 . A A . 35 TYR HE2 1 1
1 506 1 1 35 TYR HH H 7.594 -8.088 -8.114 1.00 . A A . 35 TYR HH 1 1
1 507 1 1 35 TYR N N 8.144 -6.750 -1.668 1.00 . A A . 35 TYR N 1 1
1 508 1 1 35 TYR O O 11.026 -5.061 -0.384 1.00 . A A . 35 TYR O 1 1
1 509 1 1 35 TYR OH O 8.202 -8.646 -7.595 1.00 . A A . 35 TYR OH 1 1
1 510 1 1 36 CYS C C 9.166 -5.633 3.251 1.00 . A A . 36 CYS C 1 1
1 511 1 1 36 CYS CA C 9.329 -4.915 1.906 1.00 . A A . 36 CYS CA 1 1
1 512 1 1 36 CYS CB C 8.252 -3.845 1.673 1.00 . A A . 36 CYS CB 1 1
1 513 1 1 36 CYS H H 8.480 -6.489 0.745 1.00 . A A . 36 CYS H 1 1
1 514 1 1 36 CYS HA H 10.303 -4.428 1.920 1.00 . A A . 36 CYS HA 1 1
1 515 1 1 36 CYS HB2 H 8.385 -3.442 0.669 1.00 . A A . 36 CYS HB2 1 1
1 516 1 1 36 CYS HB3 H 7.275 -4.326 1.704 1.00 . A A . 36 CYS HB3 1 1
1 517 1 1 36 CYS N N 9.249 -5.828 0.758 1.00 . A A . 36 CYS N 1 1
1 518 1 1 36 CYS O O 10.183 -5.770 3.974 1.00 . A A . 36 CYS O 1 1
1 519 1 1 36 CYS OXT O 8.038 -6.074 3.567 1.00 . A A . 36 CYS OXT 1 1
1 520 1 1 36 CYS SG S 8.241 -2.461 2.833 1.00 . A A . 36 CYS SG 1 1
2 521 1 1 1 ALA C C 2.158 -5.408 6.560 1.00 . A A . 1 ALA C 1 1
2 522 1 1 1 ALA CA C 3.466 -4.679 6.208 1.00 . A A . 1 ALA CA 1 1
2 523 1 1 1 ALA CB C 3.420 -3.963 4.851 1.00 . A A . 1 ALA CB 1 1
2 524 1 1 1 ALA H1 H 4.524 -6.319 5.541 1.00 . A A . 1 ALA H1 1 1
2 525 1 1 1 ALA H2 H 4.640 -6.066 7.170 1.00 . A A . 1 ALA H2 1 1
2 526 1 1 1 ALA H3 H 5.476 -5.110 6.104 1.00 . A A . 1 ALA H3 1 1
2 527 1 1 1 ALA HA H 3.633 -3.923 6.980 1.00 . A A . 1 ALA HA 1 1
2 528 1 1 1 ALA HB1 H 2.618 -3.225 4.850 1.00 . A A . 1 ALA HB1 1 1
2 529 1 1 1 ALA HB2 H 4.364 -3.447 4.683 1.00 . A A . 1 ALA HB2 1 1
2 530 1 1 1 ALA HB3 H 3.255 -4.673 4.044 1.00 . A A . 1 ALA HB3 1 1
2 531 1 1 1 ALA N N 4.611 -5.616 6.260 1.00 . A A . 1 ALA N 1 1
2 532 1 1 1 ALA O O 2.215 -6.481 7.162 1.00 . A A . 1 ALA O 1 1
2 533 1 1 2 ALA C C -1.309 -5.054 5.450 1.00 . A A . 2 ALA C 1 1
2 534 1 1 2 ALA CA C -0.331 -5.394 6.581 1.00 . A A . 2 ALA CA 1 1
2 535 1 1 2 ALA CB C -0.814 -4.766 7.895 1.00 . A A . 2 ALA CB 1 1
2 536 1 1 2 ALA H H 0.935 -3.991 5.696 1.00 . A A . 2 ALA H 1 1
2 537 1 1 2 ALA HA H -0.268 -6.479 6.687 1.00 . A A . 2 ALA HA 1 1
2 538 1 1 2 ALA HB1 H -0.903 -3.684 7.780 1.00 . A A . 2 ALA HB1 1 1
2 539 1 1 2 ALA HB2 H -1.786 -5.181 8.179 1.00 . A A . 2 ALA HB2 1 1
2 540 1 1 2 ALA HB3 H -0.099 -4.976 8.687 1.00 . A A . 2 ALA HB3 1 1
2 541 1 1 2 ALA N N 0.983 -4.840 6.252 1.00 . A A . 2 ALA N 1 1
2 542 1 1 2 ALA O O -0.979 -4.215 4.603 1.00 . A A . 2 ALA O 1 1
2 543 1 1 3 ALA C C -4.193 -3.936 4.942 1.00 . A A . 3 ALA C 1 1
2 544 1 1 3 ALA CA C -3.505 -5.211 4.449 1.00 . A A . 3 ALA CA 1 1
2 545 1 1 3 ALA CB C -4.508 -6.293 4.101 1.00 . A A . 3 ALA CB 1 1
2 546 1 1 3 ALA H H -2.729 -6.371 6.090 1.00 . A A . 3 ALA H 1 1
2 547 1 1 3 ALA HA H -3.008 -4.982 3.509 1.00 . A A . 3 ALA HA 1 1
2 548 1 1 3 ALA HB1 H -3.988 -7.174 3.728 1.00 . A A . 3 ALA HB1 1 1
2 549 1 1 3 ALA HB2 H -5.098 -6.536 4.979 1.00 . A A . 3 ALA HB2 1 1
2 550 1 1 3 ALA HB3 H -5.164 -5.889 3.331 1.00 . A A . 3 ALA HB3 1 1
2 551 1 1 3 ALA N N -2.497 -5.662 5.407 1.00 . A A . 3 ALA N 1 1
2 552 1 1 3 ALA O O -4.872 -3.930 5.977 1.00 . A A . 3 ALA O 1 1
2 553 1 1 4 ILE C C -5.703 -1.119 3.604 1.00 . A A . 4 ILE C 1 1
2 554 1 1 4 ILE CA C -4.465 -1.510 4.426 1.00 . A A . 4 ILE CA 1 1
2 555 1 1 4 ILE CB C -3.296 -0.556 4.109 1.00 . A A . 4 ILE CB 1 1
2 556 1 1 4 ILE CD1 C -2.049 0.464 2.110 1.00 . A A . 4 ILE CD1 1 1
2 557 1 1 4 ILE CG1 C -2.833 -0.724 2.644 1.00 . A A . 4 ILE CG1 1 1
2 558 1 1 4 ILE CG2 C -2.140 -0.828 5.083 1.00 . A A . 4 ILE CG2 1 1
2 559 1 1 4 ILE H H -3.420 -2.999 3.352 1.00 . A A . 4 ILE H 1 1
2 560 1 1 4 ILE HA H -4.725 -1.407 5.483 1.00 . A A . 4 ILE HA 1 1
2 561 1 1 4 ILE HB H -3.629 0.467 4.251 1.00 . A A . 4 ILE HB 1 1
2 562 1 1 4 ILE HD11 H -1.251 0.704 2.806 1.00 . A A . 4 ILE HD11 1 1
2 563 1 1 4 ILE HD12 H -1.613 0.172 1.161 1.00 . A A . 4 ILE HD12 1 1
2 564 1 1 4 ILE HD13 H -2.708 1.328 1.964 1.00 . A A . 4 ILE HD13 1 1
2 565 1 1 4 ILE HG12 H -2.217 -1.623 2.551 1.00 . A A . 4 ILE HG12 1 1
2 566 1 1 4 ILE HG13 H -3.693 -0.835 1.993 1.00 . A A . 4 ILE HG13 1 1
2 567 1 1 4 ILE HG21 H -1.359 -0.083 4.958 1.00 . A A . 4 ILE HG21 1 1
2 568 1 1 4 ILE HG22 H -2.506 -0.779 6.105 1.00 . A A . 4 ILE HG22 1 1
2 569 1 1 4 ILE HG23 H -1.731 -1.827 4.905 1.00 . A A . 4 ILE HG23 1 1
2 570 1 1 4 ILE N N -4.010 -2.876 4.165 1.00 . A A . 4 ILE N 1 1
2 571 1 1 4 ILE O O -6.037 -1.748 2.599 1.00 . A A . 4 ILE O 1 1
2 572 1 1 5 SER C C -6.726 1.386 1.966 1.00 . A A . 5 SER C 1 1
2 573 1 1 5 SER CA C -7.350 0.656 3.162 1.00 . A A . 5 SER CA 1 1
2 574 1 1 5 SER CB C -8.146 1.646 4.018 1.00 . A A . 5 SER CB 1 1
2 575 1 1 5 SER H H -5.945 0.490 4.780 1.00 . A A . 5 SER H 1 1
2 576 1 1 5 SER HA H -8.037 -0.106 2.788 1.00 . A A . 5 SER HA 1 1
2 577 1 1 5 SER HB2 H -7.488 2.435 4.383 1.00 . A A . 5 SER HB2 1 1
2 578 1 1 5 SER HB3 H -8.917 2.094 3.395 1.00 . A A . 5 SER HB3 1 1
2 579 1 1 5 SER HG H -9.268 0.244 4.751 1.00 . A A . 5 SER HG 1 1
2 580 1 1 5 SER N N -6.308 0.010 3.963 1.00 . A A . 5 SER N 1 1
2 581 1 1 5 SER O O -6.138 2.460 2.120 1.00 . A A . 5 SER O 1 1
2 582 1 1 5 SER OG O -8.760 1.005 5.120 1.00 . A A . 5 SER OG 1 1
2 583 1 1 6 CYS C C -6.991 2.906 -0.643 1.00 . A A . 6 CYS C 1 1
2 584 1 1 6 CYS CA C -6.397 1.489 -0.488 1.00 . A A . 6 CYS CA 1 1
2 585 1 1 6 CYS CB C -6.792 0.586 -1.663 1.00 . A A . 6 CYS CB 1 1
2 586 1 1 6 CYS H H -7.418 -0.006 0.683 1.00 . A A . 6 CYS H 1 1
2 587 1 1 6 CYS HA H -5.309 1.575 -0.465 1.00 . A A . 6 CYS HA 1 1
2 588 1 1 6 CYS HB2 H -6.415 -0.415 -1.474 1.00 . A A . 6 CYS HB2 1 1
2 589 1 1 6 CYS HB3 H -7.879 0.522 -1.694 1.00 . A A . 6 CYS HB3 1 1
2 590 1 1 6 CYS N N -6.866 0.848 0.755 1.00 . A A . 6 CYS N 1 1
2 591 1 1 6 CYS O O -6.268 3.879 -0.856 1.00 . A A . 6 CYS O 1 1
2 592 1 1 6 CYS SG S -6.235 1.092 -3.309 1.00 . A A . 6 CYS SG 1 1
2 593 1 1 7 VAL C C -8.624 5.418 0.525 1.00 . A A . 7 VAL C 1 1
2 594 1 1 7 VAL CA C -9.103 4.263 -0.361 1.00 . A A . 7 VAL CA 1 1
2 595 1 1 7 VAL CB C -10.531 3.936 0.117 1.00 . A A . 7 VAL CB 1 1
2 596 1 1 7 VAL CG1 C -11.285 3.141 -0.949 1.00 . A A . 7 VAL CG1 1 1
2 597 1 1 7 VAL CG2 C -10.601 3.141 1.430 1.00 . A A . 7 VAL CG2 1 1
2 598 1 1 7 VAL H H -8.797 2.170 -0.185 1.00 . A A . 7 VAL H 1 1
2 599 1 1 7 VAL HA H -9.155 4.645 -1.378 1.00 . A A . 7 VAL HA 1 1
2 600 1 1 7 VAL HB H -11.079 4.863 0.259 1.00 . A A . 7 VAL HB 1 1
2 601 1 1 7 VAL HG11 H -12.309 2.960 -0.617 1.00 . A A . 7 VAL HG11 1 1
2 602 1 1 7 VAL HG12 H -11.313 3.711 -1.880 1.00 . A A . 7 VAL HG12 1 1
2 603 1 1 7 VAL HG13 H -10.795 2.184 -1.129 1.00 . A A . 7 VAL HG13 1 1
2 604 1 1 7 VAL HG21 H -11.645 3.045 1.738 1.00 . A A . 7 VAL HG21 1 1
2 605 1 1 7 VAL HG22 H -10.188 2.142 1.299 1.00 . A A . 7 VAL HG22 1 1
2 606 1 1 7 VAL HG23 H -10.061 3.668 2.215 1.00 . A A . 7 VAL HG23 1 1
2 607 1 1 7 VAL N N -8.292 3.028 -0.361 1.00 . A A . 7 VAL N 1 1
2 608 1 1 7 VAL O O -9.040 6.556 0.294 1.00 . A A . 7 VAL O 1 1
2 609 1 1 8 GLY C C -7.132 7.467 2.270 1.00 . A A . 8 GLY C 1 1
2 610 1 1 8 GLY CA C -7.411 6.013 2.633 1.00 . A A . 8 GLY CA 1 1
2 611 1 1 8 GLY H H -7.499 4.164 1.598 1.00 . A A . 8 GLY H 1 1
2 612 1 1 8 GLY HA2 H -8.179 5.992 3.404 1.00 . A A . 8 GLY HA2 1 1
2 613 1 1 8 GLY HA3 H -6.493 5.626 3.046 1.00 . A A . 8 GLY HA3 1 1
2 614 1 1 8 GLY N N -7.801 5.125 1.536 1.00 . A A . 8 GLY N 1 1
2 615 1 1 8 GLY O O -8.031 8.315 2.296 1.00 . A A . 8 GLY O 1 1
2 616 1 1 9 SER C C -4.449 8.975 0.372 1.00 . A A . 9 SER C 1 1
2 617 1 1 9 SER CA C -5.419 9.089 1.558 1.00 . A A . 9 SER CA 1 1
2 618 1 1 9 SER CB C -4.888 9.838 2.791 1.00 . A A . 9 SER CB 1 1
2 619 1 1 9 SER H H -5.192 6.984 1.941 1.00 . A A . 9 SER H 1 1
2 620 1 1 9 SER HA H -6.261 9.665 1.194 1.00 . A A . 9 SER HA 1 1
2 621 1 1 9 SER HB2 H -4.266 9.162 3.384 1.00 . A A . 9 SER HB2 1 1
2 622 1 1 9 SER HB3 H -4.301 10.698 2.466 1.00 . A A . 9 SER HB3 1 1
2 623 1 1 9 SER HG H -6.339 9.492 4.073 1.00 . A A . 9 SER HG 1 1
2 624 1 1 9 SER N N -5.874 7.742 1.926 1.00 . A A . 9 SER N 1 1
2 625 1 1 9 SER O O -4.834 9.353 -0.735 1.00 . A A . 9 SER O 1 1
2 626 1 1 9 SER OG O -5.955 10.278 3.619 1.00 . A A . 9 SER OG 1 1
2 627 1 1 10 PRO C C -2.930 6.636 -1.171 1.00 . A A . 10 PRO C 1 1
2 628 1 1 10 PRO CA C -2.402 7.969 -0.600 1.00 . A A . 10 PRO CA 1 1
2 629 1 1 10 PRO CB C -1.018 7.793 0.020 1.00 . A A . 10 PRO CB 1 1
2 630 1 1 10 PRO CD C -2.626 7.984 1.781 1.00 . A A . 10 PRO CD 1 1
2 631 1 1 10 PRO CG C -1.363 7.224 1.394 1.00 . A A . 10 PRO CG 1 1
2 632 1 1 10 PRO HA H -2.371 8.725 -1.385 1.00 . A A . 10 PRO HA 1 1
2 633 1 1 10 PRO HB2 H -0.405 7.098 -0.550 1.00 . A A . 10 PRO HB2 1 1
2 634 1 1 10 PRO HB3 H -0.526 8.761 0.127 1.00 . A A . 10 PRO HB3 1 1
2 635 1 1 10 PRO HD2 H -3.304 7.349 2.361 1.00 . A A . 10 PRO HD2 1 1
2 636 1 1 10 PRO HD3 H -2.344 8.871 2.347 1.00 . A A . 10 PRO HD3 1 1
2 637 1 1 10 PRO HG2 H -1.615 6.174 1.275 1.00 . A A . 10 PRO HG2 1 1
2 638 1 1 10 PRO HG3 H -0.558 7.365 2.117 1.00 . A A . 10 PRO HG3 1 1
2 639 1 1 10 PRO N N -3.245 8.386 0.527 1.00 . A A . 10 PRO N 1 1
2 640 1 1 10 PRO O O -3.881 6.066 -0.625 1.00 . A A . 10 PRO O 1 1
2 641 1 1 11 GLU C C -2.210 3.593 -1.771 1.00 . A A . 11 GLU C 1 1
2 642 1 1 11 GLU CA C -2.652 4.735 -2.710 1.00 . A A . 11 GLU CA 1 1
2 643 1 1 11 GLU CB C -2.212 4.503 -4.172 1.00 . A A . 11 GLU CB 1 1
2 644 1 1 11 GLU CD C -2.223 5.302 -6.576 1.00 . A A . 11 GLU CD 1 1
2 645 1 1 11 GLU CG C -2.456 5.690 -5.112 1.00 . A A . 11 GLU CG 1 1
2 646 1 1 11 GLU H H -1.508 6.551 -2.629 1.00 . A A . 11 GLU H 1 1
2 647 1 1 11 GLU HA H -3.746 4.688 -2.728 1.00 . A A . 11 GLU HA 1 1
2 648 1 1 11 GLU HB2 H -1.161 4.238 -4.217 1.00 . A A . 11 GLU HB2 1 1
2 649 1 1 11 GLU HB3 H -2.772 3.651 -4.545 1.00 . A A . 11 GLU HB3 1 1
2 650 1 1 11 GLU HG2 H -3.481 6.047 -4.977 1.00 . A A . 11 GLU HG2 1 1
2 651 1 1 11 GLU HG3 H -1.777 6.505 -4.847 1.00 . A A . 11 GLU HG3 1 1
2 652 1 1 11 GLU N N -2.283 6.064 -2.191 1.00 . A A . 11 GLU N 1 1
2 653 1 1 11 GLU O O -3.011 3.135 -0.955 1.00 . A A . 11 GLU O 1 1
2 654 1 1 11 GLU OE1 O -1.068 4.987 -6.957 1.00 . A A . 11 GLU OE1 1 1
2 655 1 1 11 GLU OE2 O -3.184 5.318 -7.377 1.00 . A A . 11 GLU OE2 1 1
2 656 1 1 12 CYS C C 0.852 1.905 -0.463 1.00 . A A . 12 CYS C 1 1
2 657 1 1 12 CYS CA C -0.544 1.902 -1.128 1.00 . A A . 12 CYS CA 1 1
2 658 1 1 12 CYS CB C -0.751 0.699 -2.054 1.00 . A A . 12 CYS CB 1 1
2 659 1 1 12 CYS H H -0.285 3.607 -2.419 1.00 . A A . 12 CYS H 1 1
2 660 1 1 12 CYS HA H -1.231 1.750 -0.294 1.00 . A A . 12 CYS HA 1 1
2 661 1 1 12 CYS HB2 H -0.158 0.813 -2.956 1.00 . A A . 12 CYS HB2 1 1
2 662 1 1 12 CYS HB3 H -0.403 -0.190 -1.532 1.00 . A A . 12 CYS HB3 1 1
2 663 1 1 12 CYS N N -0.950 3.135 -1.818 1.00 . A A . 12 CYS N 1 1
2 664 1 1 12 CYS O O 0.895 1.906 0.773 1.00 . A A . 12 CYS O 1 1
2 665 1 1 12 CYS SG S -2.455 0.424 -2.583 1.00 . A A . 12 CYS SG 1 1
2 666 1 1 13 PRO C C 3.661 2.751 0.563 1.00 . A A . 13 PRO C 1 1
2 667 1 1 13 PRO CA C 3.312 1.768 -0.579 1.00 . A A . 13 PRO CA 1 1
2 668 1 1 13 PRO CB C 4.332 1.785 -1.726 1.00 . A A . 13 PRO CB 1 1
2 669 1 1 13 PRO CD C 2.121 2.040 -2.632 1.00 . A A . 13 PRO CD 1 1
2 670 1 1 13 PRO CG C 3.583 2.373 -2.921 1.00 . A A . 13 PRO CG 1 1
2 671 1 1 13 PRO HA H 3.347 0.775 -0.136 1.00 . A A . 13 PRO HA 1 1
2 672 1 1 13 PRO HB2 H 5.215 2.377 -1.484 1.00 . A A . 13 PRO HB2 1 1
2 673 1 1 13 PRO HB3 H 4.627 0.760 -1.958 1.00 . A A . 13 PRO HB3 1 1
2 674 1 1 13 PRO HD2 H 1.472 2.811 -3.046 1.00 . A A . 13 PRO HD2 1 1
2 675 1 1 13 PRO HD3 H 1.890 1.082 -3.084 1.00 . A A . 13 PRO HD3 1 1
2 676 1 1 13 PRO HG2 H 3.720 3.452 -2.957 1.00 . A A . 13 PRO HG2 1 1
2 677 1 1 13 PRO HG3 H 3.909 1.916 -3.855 1.00 . A A . 13 PRO HG3 1 1
2 678 1 1 13 PRO N N 1.992 1.923 -1.189 1.00 . A A . 13 PRO N 1 1
2 679 1 1 13 PRO O O 4.269 2.279 1.530 1.00 . A A . 13 PRO O 1 1
2 680 1 1 14 PRO C C 2.580 4.771 2.886 1.00 . A A . 14 PRO C 1 1
2 681 1 1 14 PRO CA C 3.523 4.955 1.684 1.00 . A A . 14 PRO CA 1 1
2 682 1 1 14 PRO CB C 3.379 6.351 1.081 1.00 . A A . 14 PRO CB 1 1
2 683 1 1 14 PRO CD C 2.561 4.775 -0.489 1.00 . A A . 14 PRO CD 1 1
2 684 1 1 14 PRO CG C 2.259 6.160 0.071 1.00 . A A . 14 PRO CG 1 1
2 685 1 1 14 PRO HA H 4.544 4.829 2.034 1.00 . A A . 14 PRO HA 1 1
2 686 1 1 14 PRO HB2 H 3.134 7.113 1.823 1.00 . A A . 14 PRO HB2 1 1
2 687 1 1 14 PRO HB3 H 4.292 6.611 0.549 1.00 . A A . 14 PRO HB3 1 1
2 688 1 1 14 PRO HD2 H 1.618 4.306 -0.778 1.00 . A A . 14 PRO HD2 1 1
2 689 1 1 14 PRO HD3 H 3.223 4.875 -1.350 1.00 . A A . 14 PRO HD3 1 1
2 690 1 1 14 PRO HG2 H 1.304 6.142 0.593 1.00 . A A . 14 PRO HG2 1 1
2 691 1 1 14 PRO HG3 H 2.270 6.927 -0.704 1.00 . A A . 14 PRO HG3 1 1
2 692 1 1 14 PRO N N 3.245 4.040 0.572 1.00 . A A . 14 PRO N 1 1
2 693 1 1 14 PRO O O 2.784 5.410 3.919 1.00 . A A . 14 PRO O 1 1
2 694 1 1 15 LYS C C 0.834 2.199 4.417 1.00 . A A . 15 LYS C 1 1
2 695 1 1 15 LYS CA C 0.566 3.584 3.821 1.00 . A A . 15 LYS CA 1 1
2 696 1 1 15 LYS CB C -0.850 3.727 3.237 1.00 . A A . 15 LYS CB 1 1
2 697 1 1 15 LYS CD C -3.406 3.631 3.727 1.00 . A A . 15 LYS CD 1 1
2 698 1 1 15 LYS CE C -3.681 4.687 2.647 1.00 . A A . 15 LYS CE 1 1
2 699 1 1 15 LYS CG C -1.972 3.628 4.289 1.00 . A A . 15 LYS CG 1 1
2 700 1 1 15 LYS H H 1.436 3.464 1.868 1.00 . A A . 15 LYS H 1 1
2 701 1 1 15 LYS HA H 0.659 4.291 4.646 1.00 . A A . 15 LYS HA 1 1
2 702 1 1 15 LYS HB2 H -0.909 4.709 2.774 1.00 . A A . 15 LYS HB2 1 1
2 703 1 1 15 LYS HB3 H -1.002 2.981 2.459 1.00 . A A . 15 LYS HB3 1 1
2 704 1 1 15 LYS HD2 H -3.659 2.641 3.359 1.00 . A A . 15 LYS HD2 1 1
2 705 1 1 15 LYS HD3 H -4.083 3.821 4.560 1.00 . A A . 15 LYS HD3 1 1
2 706 1 1 15 LYS HE2 H -4.507 5.305 3.001 1.00 . A A . 15 LYS HE2 1 1
2 707 1 1 15 LYS HE3 H -2.816 5.342 2.558 1.00 . A A . 15 LYS HE3 1 1
2 708 1 1 15 LYS HG2 H -1.853 2.713 4.869 1.00 . A A . 15 LYS HG2 1 1
2 709 1 1 15 LYS HG3 H -1.868 4.471 4.975 1.00 . A A . 15 LYS HG3 1 1
2 710 1 1 15 LYS HZ1 H -4.841 3.493 1.405 1.00 . A A . 15 LYS HZ1 1 1
2 711 1 1 15 LYS HZ2 H -4.258 4.813 0.630 1.00 . A A . 15 LYS HZ2 1 1
2 712 1 1 15 LYS HZ3 H -3.282 3.580 0.889 1.00 . A A . 15 LYS HZ3 1 1
2 713 1 1 15 LYS N N 1.539 3.932 2.763 1.00 . A A . 15 LYS N 1 1
2 714 1 1 15 LYS NZ N -4.034 4.105 1.329 1.00 . A A . 15 LYS NZ 1 1
2 715 1 1 15 LYS O O 0.556 1.976 5.590 1.00 . A A . 15 LYS O 1 1
2 716 1 1 16 CYS C C 2.914 0.053 5.267 1.00 . A A . 16 CYS C 1 1
2 717 1 1 16 CYS CA C 1.880 -0.026 4.119 1.00 . A A . 16 CYS CA 1 1
2 718 1 1 16 CYS CB C 2.466 -0.787 2.924 1.00 . A A . 16 CYS CB 1 1
2 719 1 1 16 CYS H H 1.550 1.505 2.663 1.00 . A A . 16 CYS H 1 1
2 720 1 1 16 CYS HA H 1.018 -0.579 4.494 1.00 . A A . 16 CYS HA 1 1
2 721 1 1 16 CYS HB2 H 3.188 -0.140 2.424 1.00 . A A . 16 CYS HB2 1 1
2 722 1 1 16 CYS HB3 H 3.003 -1.652 3.305 1.00 . A A . 16 CYS HB3 1 1
2 723 1 1 16 CYS N N 1.436 1.290 3.646 1.00 . A A . 16 CYS N 1 1
2 724 1 1 16 CYS O O 2.929 -0.833 6.122 1.00 . A A . 16 CYS O 1 1
2 725 1 1 16 CYS SG S 1.297 -1.408 1.684 1.00 . A A . 16 CYS SG 1 1
2 726 1 1 17 ARG C C 5.032 2.920 6.448 1.00 . A A . 17 ARG C 1 1
2 727 1 1 17 ARG CA C 4.723 1.415 6.370 1.00 . A A . 17 ARG CA 1 1
2 728 1 1 17 ARG CB C 6.007 0.591 6.171 1.00 . A A . 17 ARG CB 1 1
2 729 1 1 17 ARG CD C 7.976 0.052 4.669 1.00 . A A . 17 ARG CD 1 1
2 730 1 1 17 ARG CG C 6.815 1.011 4.929 1.00 . A A . 17 ARG CG 1 1
2 731 1 1 17 ARG CZ C 10.238 -0.222 5.698 1.00 . A A . 17 ARG CZ 1 1
2 732 1 1 17 ARG H H 3.699 1.777 4.552 1.00 . A A . 17 ARG H 1 1
2 733 1 1 17 ARG HA H 4.284 1.130 7.328 1.00 . A A . 17 ARG HA 1 1
2 734 1 1 17 ARG HB2 H 6.629 0.706 7.059 1.00 . A A . 17 ARG HB2 1 1
2 735 1 1 17 ARG HB3 H 5.736 -0.461 6.083 1.00 . A A . 17 ARG HB3 1 1
2 736 1 1 17 ARG HD2 H 7.579 -0.953 4.608 1.00 . A A . 17 ARG HD2 1 1
2 737 1 1 17 ARG HD3 H 8.450 0.314 3.724 1.00 . A A . 17 ARG HD3 1 1
2 738 1 1 17 ARG HE H 8.634 0.348 6.680 1.00 . A A . 17 ARG HE 1 1
2 739 1 1 17 ARG HG2 H 6.169 1.016 4.051 1.00 . A A . 17 ARG HG2 1 1
2 740 1 1 17 ARG HG3 H 7.214 2.014 5.073 1.00 . A A . 17 ARG HG3 1 1
2 741 1 1 17 ARG HH11 H 10.323 -0.603 3.735 1.00 . A A . 17 ARG HH11 1 1
2 742 1 1 17 ARG HH12 H 11.776 -0.939 4.651 1.00 . A A . 17 ARG HH12 1 1
2 743 1 1 17 ARG HH21 H 10.404 -0.073 7.665 1.00 . A A . 17 ARG HH21 1 1
2 744 1 1 17 ARG HH22 H 11.921 -0.275 6.794 1.00 . A A . 17 ARG HH22 1 1
2 745 1 1 17 ARG N N 3.760 1.098 5.296 1.00 . A A . 17 ARG N 1 1
2 746 1 1 17 ARG NE N 8.958 0.074 5.755 1.00 . A A . 17 ARG NE 1 1
2 747 1 1 17 ARG NH1 N 10.850 -0.532 4.595 1.00 . A A . 17 ARG NH1 1 1
2 748 1 1 17 ARG NH2 N 10.919 -0.199 6.796 1.00 . A A . 17 ARG NH2 1 1
2 749 1 1 17 ARG O O 4.613 3.680 5.572 1.00 . A A . 17 ARG O 1 1
2 750 1 1 18 ALA C C 7.008 5.408 6.585 1.00 . A A . 18 ALA C 1 1
2 751 1 1 18 ALA CA C 6.174 4.734 7.702 1.00 . A A . 18 ALA CA 1 1
2 752 1 1 18 ALA CB C 6.913 4.751 9.046 1.00 . A A . 18 ALA CB 1 1
2 753 1 1 18 ALA H H 6.132 2.649 8.107 1.00 . A A . 18 ALA H 1 1
2 754 1 1 18 ALA HA H 5.260 5.318 7.821 1.00 . A A . 18 ALA HA 1 1
2 755 1 1 18 ALA HB1 H 7.799 4.117 9.001 1.00 . A A . 18 ALA HB1 1 1
2 756 1 1 18 ALA HB2 H 7.221 5.767 9.289 1.00 . A A . 18 ALA HB2 1 1
2 757 1 1 18 ALA HB3 H 6.255 4.384 9.833 1.00 . A A . 18 ALA HB3 1 1
2 758 1 1 18 ALA N N 5.820 3.335 7.437 1.00 . A A . 18 ALA N 1 1
2 759 1 1 18 ALA O O 6.731 6.542 6.197 1.00 . A A . 18 ALA O 1 1
2 760 1 1 19 GLN C C 8.954 4.644 3.663 1.00 . A A . 19 GLN C 1 1
2 761 1 1 19 GLN CA C 9.036 5.180 5.113 1.00 . A A . 19 GLN CA 1 1
2 762 1 1 19 GLN CB C 10.409 4.948 5.754 1.00 . A A . 19 GLN CB 1 1
2 763 1 1 19 GLN CD C 10.137 2.933 7.293 1.00 . A A . 19 GLN CD 1 1
2 764 1 1 19 GLN CG C 10.726 3.468 5.991 1.00 . A A . 19 GLN CG 1 1
2 765 1 1 19 GLN H H 8.137 3.774 6.435 1.00 . A A . 19 GLN H 1 1
2 766 1 1 19 GLN HA H 8.947 6.257 5.030 1.00 . A A . 19 GLN HA 1 1
2 767 1 1 19 GLN HB2 H 11.174 5.368 5.100 1.00 . A A . 19 GLN HB2 1 1
2 768 1 1 19 GLN HB3 H 10.465 5.488 6.699 1.00 . A A . 19 GLN HB3 1 1
2 769 1 1 19 GLN HE21 H 11.784 3.385 8.387 1.00 . A A . 19 GLN HE21 1 1
2 770 1 1 19 GLN HE22 H 10.429 2.660 9.256 1.00 . A A . 19 GLN HE22 1 1
2 771 1 1 19 GLN HG2 H 10.377 2.863 5.153 1.00 . A A . 19 GLN HG2 1 1
2 772 1 1 19 GLN HG3 H 11.801 3.393 6.024 1.00 . A A . 19 GLN HG3 1 1
2 773 1 1 19 GLN N N 7.986 4.689 6.027 1.00 . A A . 19 GLN N 1 1
2 774 1 1 19 GLN NE2 N 10.834 3.025 8.399 1.00 . A A . 19 GLN NE2 1 1
2 775 1 1 19 GLN O O 9.884 4.812 2.869 1.00 . A A . 19 GLN O 1 1
2 776 1 1 19 GLN OE1 O 9.011 2.454 7.326 1.00 . A A . 19 GLN OE1 1 1
2 777 1 1 20 GLY C C 7.915 2.090 1.650 1.00 . A A . 20 GLY C 1 1
2 778 1 1 20 GLY CA C 7.458 3.513 2.001 1.00 . A A . 20 GLY CA 1 1
2 779 1 1 20 GLY H H 7.172 3.884 4.086 1.00 . A A . 20 GLY H 1 1
2 780 1 1 20 GLY HA2 H 6.376 3.544 1.938 1.00 . A A . 20 GLY HA2 1 1
2 781 1 1 20 GLY HA3 H 7.855 4.190 1.244 1.00 . A A . 20 GLY HA3 1 1
2 782 1 1 20 GLY N N 7.839 3.987 3.339 1.00 . A A . 20 GLY N 1 1
2 783 1 1 20 GLY O O 9.098 1.762 1.724 1.00 . A A . 20 GLY O 1 1
2 784 1 1 21 CYS C C 7.763 -0.142 -0.702 1.00 . A A . 21 CYS C 1 1
2 785 1 1 21 CYS CA C 7.244 -0.125 0.750 1.00 . A A . 21 CYS CA 1 1
2 786 1 1 21 CYS CB C 5.995 -1.007 0.887 1.00 . A A . 21 CYS CB 1 1
2 787 1 1 21 CYS H H 6.012 1.559 1.236 1.00 . A A . 21 CYS H 1 1
2 788 1 1 21 CYS HA H 8.021 -0.566 1.367 1.00 . A A . 21 CYS HA 1 1
2 789 1 1 21 CYS HB2 H 5.128 -0.443 0.543 1.00 . A A . 21 CYS HB2 1 1
2 790 1 1 21 CYS HB3 H 6.092 -1.868 0.226 1.00 . A A . 21 CYS HB3 1 1
2 791 1 1 21 CYS N N 6.970 1.231 1.250 1.00 . A A . 21 CYS N 1 1
2 792 1 1 21 CYS O O 7.659 0.845 -1.436 1.00 . A A . 21 CYS O 1 1
2 793 1 1 21 CYS SG S 5.645 -1.664 2.539 1.00 . A A . 21 CYS SG 1 1
2 794 1 1 22 LYS C C 7.920 -1.462 -3.610 1.00 . A A . 22 LYS C 1 1
2 795 1 1 22 LYS CA C 8.909 -1.542 -2.436 1.00 . A A . 22 LYS CA 1 1
2 796 1 1 22 LYS CB C 9.629 -2.901 -2.374 1.00 . A A . 22 LYS CB 1 1
2 797 1 1 22 LYS CD C 10.833 -4.097 -0.504 1.00 . A A . 22 LYS CD 1 1
2 798 1 1 22 LYS CE C 12.072 -4.159 0.392 1.00 . A A . 22 LYS CE 1 1
2 799 1 1 22 LYS CG C 10.848 -2.878 -1.430 1.00 . A A . 22 LYS CG 1 1
2 800 1 1 22 LYS H H 8.310 -2.065 -0.457 1.00 . A A . 22 LYS H 1 1
2 801 1 1 22 LYS HA H 9.654 -0.763 -2.619 1.00 . A A . 22 LYS HA 1 1
2 802 1 1 22 LYS HB2 H 8.910 -3.657 -2.039 1.00 . A A . 22 LYS HB2 1 1
2 803 1 1 22 LYS HB3 H 9.980 -3.173 -3.370 1.00 . A A . 22 LYS HB3 1 1
2 804 1 1 22 LYS HD2 H 9.936 -4.049 0.120 1.00 . A A . 22 LYS HD2 1 1
2 805 1 1 22 LYS HD3 H 10.797 -5.002 -1.113 1.00 . A A . 22 LYS HD3 1 1
2 806 1 1 22 LYS HE2 H 12.945 -4.393 -0.225 1.00 . A A . 22 LYS HE2 1 1
2 807 1 1 22 LYS HE3 H 12.237 -3.181 0.852 1.00 . A A . 22 LYS HE3 1 1
2 808 1 1 22 LYS HG2 H 11.763 -2.873 -2.022 1.00 . A A . 22 LYS HG2 1 1
2 809 1 1 22 LYS HG3 H 10.844 -1.979 -0.814 1.00 . A A . 22 LYS HG3 1 1
2 810 1 1 22 LYS HZ1 H 11.219 -4.905 2.143 1.00 . A A . 22 LYS HZ1 1 1
2 811 1 1 22 LYS HZ2 H 11.510 -6.049 1.061 1.00 . A A . 22 LYS HZ2 1 1
2 812 1 1 22 LYS HZ3 H 12.773 -5.400 1.917 1.00 . A A . 22 LYS HZ3 1 1
2 813 1 1 22 LYS N N 8.284 -1.303 -1.123 1.00 . A A . 22 LYS N 1 1
2 814 1 1 22 LYS NZ N 11.898 -5.188 1.442 1.00 . A A . 22 LYS NZ 1 1
2 815 1 1 22 LYS O O 8.156 -0.715 -4.554 1.00 . A A . 22 LYS O 1 1
2 816 1 1 23 ASN C C 4.336 -2.397 -3.707 1.00 . A A . 23 ASN C 1 1
2 817 1 1 23 ASN CA C 5.655 -2.088 -4.455 1.00 . A A . 23 ASN CA 1 1
2 818 1 1 23 ASN CB C 5.851 -3.042 -5.655 1.00 . A A . 23 ASN CB 1 1
2 819 1 1 23 ASN CG C 5.240 -2.537 -6.950 1.00 . A A . 23 ASN CG 1 1
2 820 1 1 23 ASN H H 6.762 -2.877 -2.801 1.00 . A A . 23 ASN H 1 1
2 821 1 1 23 ASN HA H 5.596 -1.063 -4.826 1.00 . A A . 23 ASN HA 1 1
2 822 1 1 23 ASN HB2 H 6.908 -3.220 -5.828 1.00 . A A . 23 ASN HB2 1 1
2 823 1 1 23 ASN HB3 H 5.393 -4.002 -5.431 1.00 . A A . 23 ASN HB3 1 1
2 824 1 1 23 ASN HD21 H 6.860 -3.048 -8.041 1.00 . A A . 23 ASN HD21 1 1
2 825 1 1 23 ASN HD22 H 5.515 -2.313 -8.907 1.00 . A A . 23 ASN HD22 1 1
2 826 1 1 23 ASN N N 6.809 -2.196 -3.545 1.00 . A A . 23 ASN N 1 1
2 827 1 1 23 ASN ND2 N 5.932 -2.668 -8.054 1.00 . A A . 23 ASN ND2 1 1
2 828 1 1 23 ASN O O 4.367 -2.849 -2.560 1.00 . A A . 23 ASN O 1 1
2 829 1 1 23 ASN OD1 O 4.123 -2.045 -6.990 1.00 . A A . 23 ASN OD1 1 1
2 830 1 1 24 GLY C C 0.806 -2.806 -4.886 1.00 . A A . 24 GLY C 1 1
2 831 1 1 24 GLY CA C 1.870 -2.575 -3.810 1.00 . A A . 24 GLY CA 1 1
2 832 1 1 24 GLY H H 3.223 -1.891 -5.314 1.00 . A A . 24 GLY H 1 1
2 833 1 1 24 GLY HA2 H 1.971 -3.497 -3.246 1.00 . A A . 24 GLY HA2 1 1
2 834 1 1 24 GLY HA3 H 1.521 -1.790 -3.141 1.00 . A A . 24 GLY HA3 1 1
2 835 1 1 24 GLY N N 3.184 -2.209 -4.349 1.00 . A A . 24 GLY N 1 1
2 836 1 1 24 GLY O O 0.983 -2.377 -6.026 1.00 . A A . 24 GLY O 1 1
2 837 1 1 25 LYS C C -2.775 -3.725 -4.736 1.00 . A A . 25 LYS C 1 1
2 838 1 1 25 LYS CA C -1.413 -3.797 -5.436 1.00 . A A . 25 LYS CA 1 1
2 839 1 1 25 LYS CB C -1.178 -5.193 -6.047 1.00 . A A . 25 LYS CB 1 1
2 840 1 1 25 LYS CD C -1.688 -4.680 -8.473 1.00 . A A . 25 LYS CD 1 1
2 841 1 1 25 LYS CE C -2.613 -4.936 -9.667 1.00 . A A . 25 LYS CE 1 1
2 842 1 1 25 LYS CG C -2.083 -5.513 -7.247 1.00 . A A . 25 LYS CG 1 1
2 843 1 1 25 LYS H H -0.331 -3.861 -3.585 1.00 . A A . 25 LYS H 1 1
2 844 1 1 25 LYS HA H -1.413 -3.050 -6.226 1.00 . A A . 25 LYS HA 1 1
2 845 1 1 25 LYS HB2 H -0.144 -5.263 -6.378 1.00 . A A . 25 LYS HB2 1 1
2 846 1 1 25 LYS HB3 H -1.335 -5.949 -5.275 1.00 . A A . 25 LYS HB3 1 1
2 847 1 1 25 LYS HD2 H -1.715 -3.619 -8.238 1.00 . A A . 25 LYS HD2 1 1
2 848 1 1 25 LYS HD3 H -0.667 -4.948 -8.742 1.00 . A A . 25 LYS HD3 1 1
2 849 1 1 25 LYS HE2 H -2.656 -6.006 -9.880 1.00 . A A . 25 LYS HE2 1 1
2 850 1 1 25 LYS HE3 H -3.617 -4.586 -9.411 1.00 . A A . 25 LYS HE3 1 1
2 851 1 1 25 LYS HG2 H -1.964 -6.572 -7.486 1.00 . A A . 25 LYS HG2 1 1
2 852 1 1 25 LYS HG3 H -3.124 -5.330 -6.992 1.00 . A A . 25 LYS HG3 1 1
2 853 1 1 25 LYS HZ1 H -1.212 -4.566 -11.129 1.00 . A A . 25 LYS HZ1 1 1
2 854 1 1 25 LYS HZ2 H -2.734 -4.296 -11.660 1.00 . A A . 25 LYS HZ2 1 1
2 855 1 1 25 LYS HZ3 H -2.023 -3.212 -10.661 1.00 . A A . 25 LYS HZ3 1 1
2 856 1 1 25 LYS N N -0.292 -3.485 -4.529 1.00 . A A . 25 LYS N 1 1
2 857 1 1 25 LYS NZ N -2.118 -4.209 -10.854 1.00 . A A . 25 LYS NZ 1 1
2 858 1 1 25 LYS O O -2.950 -4.318 -3.670 1.00 . A A . 25 LYS O 1 1
2 859 1 1 26 CYS C C -6.160 -3.602 -5.229 1.00 . A A . 26 CYS C 1 1
2 860 1 1 26 CYS CA C -5.026 -2.658 -4.773 1.00 . A A . 26 CYS CA 1 1
2 861 1 1 26 CYS CB C -5.313 -1.188 -5.121 1.00 . A A . 26 CYS CB 1 1
2 862 1 1 26 CYS H H -3.466 -2.546 -6.211 1.00 . A A . 26 CYS H 1 1
2 863 1 1 26 CYS HA H -4.958 -2.726 -3.689 1.00 . A A . 26 CYS HA 1 1
2 864 1 1 26 CYS HB2 H -4.480 -0.585 -4.767 1.00 . A A . 26 CYS HB2 1 1
2 865 1 1 26 CYS HB3 H -5.328 -1.095 -6.205 1.00 . A A . 26 CYS HB3 1 1
2 866 1 1 26 CYS N N -3.716 -2.999 -5.344 1.00 . A A . 26 CYS N 1 1
2 867 1 1 26 CYS O O -6.335 -3.887 -6.419 1.00 . A A . 26 CYS O 1 1
2 868 1 1 26 CYS SG S -6.850 -0.455 -4.494 1.00 . A A . 26 CYS SG 1 1
2 869 1 1 27 MET C C -9.393 -4.123 -4.621 1.00 . A A . 27 MET C 1 1
2 870 1 1 27 MET CA C -8.112 -4.960 -4.421 1.00 . A A . 27 MET CA 1 1
2 871 1 1 27 MET CB C -8.182 -5.930 -3.218 1.00 . A A . 27 MET CB 1 1
2 872 1 1 27 MET CE C -4.303 -7.494 -2.921 1.00 . A A . 27 MET CE 1 1
2 873 1 1 27 MET CG C -6.989 -6.890 -3.134 1.00 . A A . 27 MET CG 1 1
2 874 1 1 27 MET H H -6.731 -3.780 -3.317 1.00 . A A . 27 MET H 1 1
2 875 1 1 27 MET HA H -7.983 -5.557 -5.320 1.00 . A A . 27 MET HA 1 1
2 876 1 1 27 MET HB2 H -8.255 -5.368 -2.287 1.00 . A A . 27 MET HB2 1 1
2 877 1 1 27 MET HB3 H -9.076 -6.546 -3.314 1.00 . A A . 27 MET HB3 1 1
2 878 1 1 27 MET HE1 H -3.300 -7.210 -2.614 1.00 . A A . 27 MET HE1 1 1
2 879 1 1 27 MET HE2 H -4.570 -8.447 -2.463 1.00 . A A . 27 MET HE2 1 1
2 880 1 1 27 MET HE3 H -4.325 -7.594 -4.006 1.00 . A A . 27 MET HE3 1 1
2 881 1 1 27 MET HG2 H -7.288 -7.749 -2.531 1.00 . A A . 27 MET HG2 1 1
2 882 1 1 27 MET HG3 H -6.770 -7.257 -4.136 1.00 . A A . 27 MET HG3 1 1
2 883 1 1 27 MET N N -6.947 -4.077 -4.263 1.00 . A A . 27 MET N 1 1
2 884 1 1 27 MET O O -9.318 -3.027 -5.178 1.00 . A A . 27 MET O 1 1
2 885 1 1 27 MET SD S -5.473 -6.213 -2.397 1.00 . A A . 27 MET SD 1 1
2 886 1 1 28 ASN C C -11.794 -2.508 -3.438 1.00 . A A . 28 ASN C 1 1
2 887 1 1 28 ASN CA C -11.818 -3.796 -4.288 1.00 . A A . 28 ASN CA 1 1
2 888 1 1 28 ASN CB C -13.018 -4.709 -3.989 1.00 . A A . 28 ASN CB 1 1
2 889 1 1 28 ASN CG C -14.337 -3.959 -4.026 1.00 . A A . 28 ASN CG 1 1
2 890 1 1 28 ASN H H -10.616 -5.484 -3.732 1.00 . A A . 28 ASN H 1 1
2 891 1 1 28 ASN HA H -11.901 -3.461 -5.314 1.00 . A A . 28 ASN HA 1 1
2 892 1 1 28 ASN HB2 H -13.053 -5.519 -4.719 1.00 . A A . 28 ASN HB2 1 1
2 893 1 1 28 ASN HB3 H -12.905 -5.148 -2.998 1.00 . A A . 28 ASN HB3 1 1
2 894 1 1 28 ASN HD21 H -14.436 -3.965 -6.050 1.00 . A A . 28 ASN HD21 1 1
2 895 1 1 28 ASN HD22 H -15.825 -3.317 -5.150 1.00 . A A . 28 ASN HD22 1 1
2 896 1 1 28 ASN N N -10.575 -4.579 -4.180 1.00 . A A . 28 ASN N 1 1
2 897 1 1 28 ASN ND2 N -14.860 -3.638 -5.186 1.00 . A A . 28 ASN ND2 1 1
2 898 1 1 28 ASN O O -12.333 -1.484 -3.866 1.00 . A A . 28 ASN O 1 1
2 899 1 1 28 ASN OD1 O -14.904 -3.632 -2.997 1.00 . A A . 28 ASN OD1 1 1
2 900 1 1 29 ARG C C -9.549 -1.662 -0.527 1.00 . A A . 29 ARG C 1 1
2 901 1 1 29 ARG CA C -10.762 -1.408 -1.426 1.00 . A A . 29 ARG CA 1 1
2 902 1 1 29 ARG CB C -11.924 -0.899 -0.562 1.00 . A A . 29 ARG CB 1 1
2 903 1 1 29 ARG CD C -13.530 -1.350 1.314 1.00 . A A . 29 ARG CD 1 1
2 904 1 1 29 ARG CG C -12.514 -1.973 0.360 1.00 . A A . 29 ARG CG 1 1
2 905 1 1 29 ARG CZ C -15.110 -2.843 2.567 1.00 . A A . 29 ARG CZ 1 1
2 906 1 1 29 ARG H H -10.941 -3.500 -1.938 1.00 . A A . 29 ARG H 1 1
2 907 1 1 29 ARG HA H -10.473 -0.594 -2.094 1.00 . A A . 29 ARG HA 1 1
2 908 1 1 29 ARG HB2 H -11.572 -0.061 0.042 1.00 . A A . 29 ARG HB2 1 1
2 909 1 1 29 ARG HB3 H -12.691 -0.502 -1.211 1.00 . A A . 29 ARG HB3 1 1
2 910 1 1 29 ARG HD2 H -13.070 -0.486 1.804 1.00 . A A . 29 ARG HD2 1 1
2 911 1 1 29 ARG HD3 H -14.392 -1.000 0.746 1.00 . A A . 29 ARG HD3 1 1
2 912 1 1 29 ARG HE H -13.210 -2.561 3.027 1.00 . A A . 29 ARG HE 1 1
2 913 1 1 29 ARG HG2 H -12.994 -2.755 -0.231 1.00 . A A . 29 ARG HG2 1 1
2 914 1 1 29 ARG HG3 H -11.713 -2.416 0.952 1.00 . A A . 29 ARG HG3 1 1
2 915 1 1 29 ARG HH11 H -16.040 -2.216 0.898 1.00 . A A . 29 ARG HH11 1 1
2 916 1 1 29 ARG HH12 H -17.005 -3.131 2.052 1.00 . A A . 29 ARG HH12 1 1
2 917 1 1 29 ARG HH21 H -14.507 -3.800 4.212 1.00 . A A . 29 ARG HH21 1 1
2 918 1 1 29 ARG HH22 H -16.219 -3.948 3.787 1.00 . A A . 29 ARG HH22 1 1
2 919 1 1 29 ARG N N -11.157 -2.562 -2.264 1.00 . A A . 29 ARG N 1 1
2 920 1 1 29 ARG NE N -13.922 -2.316 2.349 1.00 . A A . 29 ARG NE 1 1
2 921 1 1 29 ARG NH1 N -16.143 -2.671 1.797 1.00 . A A . 29 ARG NH1 1 1
2 922 1 1 29 ARG NH2 N -15.285 -3.589 3.614 1.00 . A A . 29 ARG NH2 1 1
2 923 1 1 29 ARG O O -9.050 -0.713 0.074 1.00 . A A . 29 ARG O 1 1
2 924 1 1 30 LYS C C -6.603 -3.111 -0.490 1.00 . A A . 30 LYS C 1 1
2 925 1 1 30 LYS CA C -7.866 -3.259 0.359 1.00 . A A . 30 LYS CA 1 1
2 926 1 1 30 LYS CB C -8.009 -4.661 0.980 1.00 . A A . 30 LYS CB 1 1
2 927 1 1 30 LYS CD C -9.203 -6.012 2.767 1.00 . A A . 30 LYS CD 1 1
2 928 1 1 30 LYS CE C -10.218 -5.885 3.903 1.00 . A A . 30 LYS CE 1 1
2 929 1 1 30 LYS CG C -9.091 -4.655 2.071 1.00 . A A . 30 LYS CG 1 1
2 930 1 1 30 LYS H H -9.530 -3.645 -0.935 1.00 . A A . 30 LYS H 1 1
2 931 1 1 30 LYS HA H -7.770 -2.549 1.177 1.00 . A A . 30 LYS HA 1 1
2 932 1 1 30 LYS HB2 H -8.259 -5.387 0.205 1.00 . A A . 30 LYS HB2 1 1
2 933 1 1 30 LYS HB3 H -7.060 -4.943 1.442 1.00 . A A . 30 LYS HB3 1 1
2 934 1 1 30 LYS HD2 H -9.532 -6.767 2.051 1.00 . A A . 30 LYS HD2 1 1
2 935 1 1 30 LYS HD3 H -8.231 -6.290 3.178 1.00 . A A . 30 LYS HD3 1 1
2 936 1 1 30 LYS HE2 H -9.853 -5.124 4.599 1.00 . A A . 30 LYS HE2 1 1
2 937 1 1 30 LYS HE3 H -11.171 -5.543 3.490 1.00 . A A . 30 LYS HE3 1 1
2 938 1 1 30 LYS HG2 H -8.842 -3.894 2.813 1.00 . A A . 30 LYS HG2 1 1
2 939 1 1 30 LYS HG3 H -10.055 -4.401 1.633 1.00 . A A . 30 LYS HG3 1 1
2 940 1 1 30 LYS HZ1 H -9.550 -7.503 5.026 1.00 . A A . 30 LYS HZ1 1 1
2 941 1 1 30 LYS HZ2 H -11.128 -7.073 5.329 1.00 . A A . 30 LYS HZ2 1 1
2 942 1 1 30 LYS HZ3 H -10.740 -7.899 3.987 1.00 . A A . 30 LYS HZ3 1 1
2 943 1 1 30 LYS N N -9.074 -2.907 -0.409 1.00 . A A . 30 LYS N 1 1
2 944 1 1 30 LYS NZ N -10.413 -7.166 4.614 1.00 . A A . 30 LYS NZ 1 1
2 945 1 1 30 LYS O O -6.695 -2.968 -1.707 1.00 . A A . 30 LYS O 1 1
2 946 1 1 31 CYS C C -3.096 -4.004 0.134 1.00 . A A . 31 CYS C 1 1
2 947 1 1 31 CYS CA C -4.147 -3.157 -0.586 1.00 . A A . 31 CYS CA 1 1
2 948 1 1 31 CYS CB C -3.614 -1.736 -0.795 1.00 . A A . 31 CYS CB 1 1
2 949 1 1 31 CYS H H -5.424 -3.163 1.145 1.00 . A A . 31 CYS H 1 1
2 950 1 1 31 CYS HA H -4.316 -3.606 -1.566 1.00 . A A . 31 CYS HA 1 1
2 951 1 1 31 CYS HB2 H -4.443 -1.033 -0.810 1.00 . A A . 31 CYS HB2 1 1
2 952 1 1 31 CYS HB3 H -2.965 -1.466 0.034 1.00 . A A . 31 CYS HB3 1 1
2 953 1 1 31 CYS N N -5.427 -3.124 0.130 1.00 . A A . 31 CYS N 1 1
2 954 1 1 31 CYS O O -3.022 -3.957 1.364 1.00 . A A . 31 CYS O 1 1
2 955 1 1 31 CYS SG S -2.679 -1.562 -2.330 1.00 . A A . 31 CYS SG 1 1
2 956 1 1 32 LYS C C 0.211 -4.968 -0.758 1.00 . A A . 32 LYS C 1 1
2 957 1 1 32 LYS CA C -1.091 -5.461 -0.122 1.00 . A A . 32 LYS CA 1 1
2 958 1 1 32 LYS CB C -1.315 -6.970 -0.343 1.00 . A A . 32 LYS CB 1 1
2 959 1 1 32 LYS CD C -0.480 -9.348 0.195 1.00 . A A . 32 LYS CD 1 1
2 960 1 1 32 LYS CE C -0.632 -9.846 -1.248 1.00 . A A . 32 LYS CE 1 1
2 961 1 1 32 LYS CG C -0.199 -7.839 0.267 1.00 . A A . 32 LYS CG 1 1
2 962 1 1 32 LYS H H -2.386 -4.671 -1.639 1.00 . A A . 32 LYS H 1 1
2 963 1 1 32 LYS HA H -1.007 -5.292 0.952 1.00 . A A . 32 LYS HA 1 1
2 964 1 1 32 LYS HB2 H -2.268 -7.251 0.112 1.00 . A A . 32 LYS HB2 1 1
2 965 1 1 32 LYS HB3 H -1.369 -7.159 -1.417 1.00 . A A . 32 LYS HB3 1 1
2 966 1 1 32 LYS HD2 H 0.352 -9.870 0.668 1.00 . A A . 32 LYS HD2 1 1
2 967 1 1 32 LYS HD3 H -1.387 -9.572 0.757 1.00 . A A . 32 LYS HD3 1 1
2 968 1 1 32 LYS HE2 H -1.541 -9.420 -1.679 1.00 . A A . 32 LYS HE2 1 1
2 969 1 1 32 LYS HE3 H 0.224 -9.504 -1.836 1.00 . A A . 32 LYS HE3 1 1
2 970 1 1 32 LYS HG2 H 0.741 -7.642 -0.250 1.00 . A A . 32 LYS HG2 1 1
2 971 1 1 32 LYS HG3 H -0.074 -7.565 1.315 1.00 . A A . 32 LYS HG3 1 1
2 972 1 1 32 LYS HZ1 H -1.430 -11.698 -0.710 1.00 . A A . 32 LYS HZ1 1 1
2 973 1 1 32 LYS HZ2 H -0.882 -11.635 -2.262 1.00 . A A . 32 LYS HZ2 1 1
2 974 1 1 32 LYS HZ3 H 0.192 -11.743 -1.056 1.00 . A A . 32 LYS HZ3 1 1
2 975 1 1 32 LYS N N -2.250 -4.708 -0.631 1.00 . A A . 32 LYS N 1 1
2 976 1 1 32 LYS NZ N -0.702 -11.322 -1.309 1.00 . A A . 32 LYS NZ 1 1
2 977 1 1 32 LYS O O 0.252 -4.693 -1.956 1.00 . A A . 32 LYS O 1 1
2 978 1 1 33 CYS C C 3.469 -5.968 -0.318 1.00 . A A . 33 CYS C 1 1
2 979 1 1 33 CYS CA C 2.652 -4.663 -0.390 1.00 . A A . 33 CYS CA 1 1
2 980 1 1 33 CYS CB C 3.219 -3.527 0.467 1.00 . A A . 33 CYS CB 1 1
2 981 1 1 33 CYS H H 1.134 -5.105 1.020 1.00 . A A . 33 CYS H 1 1
2 982 1 1 33 CYS HA H 2.659 -4.325 -1.423 1.00 . A A . 33 CYS HA 1 1
2 983 1 1 33 CYS HB2 H 3.084 -3.762 1.525 1.00 . A A . 33 CYS HB2 1 1
2 984 1 1 33 CYS HB3 H 4.289 -3.472 0.276 1.00 . A A . 33 CYS HB3 1 1
2 985 1 1 33 CYS N N 1.278 -4.913 0.032 1.00 . A A . 33 CYS N 1 1
2 986 1 1 33 CYS O O 3.767 -6.462 0.771 1.00 . A A . 33 CYS O 1 1
2 987 1 1 33 CYS SG S 2.504 -1.888 0.107 1.00 . A A . 33 CYS SG 1 1
2 988 1 1 34 TYR C C 5.662 -8.154 -0.870 1.00 . A A . 34 TYR C 1 1
2 989 1 1 34 TYR CA C 4.358 -7.883 -1.652 1.00 . A A . 34 TYR CA 1 1
2 990 1 1 34 TYR CB C 4.542 -8.203 -3.149 1.00 . A A . 34 TYR CB 1 1
2 991 1 1 34 TYR CD1 C 2.400 -9.225 -4.060 1.00 . A A . 34 TYR CD1 1 1
2 992 1 1 34 TYR CD2 C 3.102 -7.049 -4.904 1.00 . A A . 34 TYR CD2 1 1
2 993 1 1 34 TYR CE1 C 1.333 -9.236 -4.984 1.00 . A A . 34 TYR CE1 1 1
2 994 1 1 34 TYR CE2 C 2.042 -7.060 -5.829 1.00 . A A . 34 TYR CE2 1 1
2 995 1 1 34 TYR CG C 3.301 -8.140 -4.031 1.00 . A A . 34 TYR CG 1 1
2 996 1 1 34 TYR CZ C 1.165 -8.163 -5.887 1.00 . A A . 34 TYR CZ 1 1
2 997 1 1 34 TYR H H 3.533 -6.046 -2.330 1.00 . A A . 34 TYR H 1 1
2 998 1 1 34 TYR HA H 3.617 -8.585 -1.270 1.00 . A A . 34 TYR HA 1 1
2 999 1 1 34 TYR HB2 H 5.291 -7.530 -3.566 1.00 . A A . 34 TYR HB2 1 1
2 1000 1 1 34 TYR HB3 H 4.954 -9.211 -3.231 1.00 . A A . 34 TYR HB3 1 1
2 1001 1 1 34 TYR HD1 H 2.552 -10.074 -3.407 1.00 . A A . 34 TYR HD1 1 1
2 1002 1 1 34 TYR HD2 H 3.792 -6.217 -4.916 1.00 . A A . 34 TYR HD2 1 1
2 1003 1 1 34 TYR HE1 H 0.660 -10.082 -5.028 1.00 . A A . 34 TYR HE1 1 1
2 1004 1 1 34 TYR HE2 H 1.918 -6.242 -6.519 1.00 . A A . 34 TYR HE2 1 1
2 1005 1 1 34 TYR HH H -0.354 -9.023 -6.769 1.00 . A A . 34 TYR HH 1 1
2 1006 1 1 34 TYR N N 3.808 -6.527 -1.488 1.00 . A A . 34 TYR N 1 1
2 1007 1 1 34 TYR O O 5.657 -8.929 0.089 1.00 . A A . 34 TYR O 1 1
2 1008 1 1 34 TYR OH O 0.188 -8.207 -6.833 1.00 . A A . 34 TYR OH 1 1
2 1009 1 1 35 TYR C C 8.576 -6.995 0.439 1.00 . A A . 35 TYR C 1 1
2 1010 1 1 35 TYR CA C 8.141 -7.821 -0.778 1.00 . A A . 35 TYR CA 1 1
2 1011 1 1 35 TYR CB C 9.121 -7.723 -1.959 1.00 . A A . 35 TYR CB 1 1
2 1012 1 1 35 TYR CD1 C 8.914 -10.095 -2.830 1.00 . A A . 35 TYR CD1 1 1
2 1013 1 1 35 TYR CD2 C 8.352 -8.244 -4.310 1.00 . A A . 35 TYR CD2 1 1
2 1014 1 1 35 TYR CE1 C 8.544 -11.010 -3.833 1.00 . A A . 35 TYR CE1 1 1
2 1015 1 1 35 TYR CE2 C 7.963 -9.153 -5.312 1.00 . A A . 35 TYR CE2 1 1
2 1016 1 1 35 TYR CG C 8.808 -8.710 -3.065 1.00 . A A . 35 TYR CG 1 1
2 1017 1 1 35 TYR CZ C 8.057 -10.541 -5.074 1.00 . A A . 35 TYR CZ 1 1
2 1018 1 1 35 TYR H H 6.707 -6.895 -2.052 1.00 . A A . 35 TYR H 1 1
2 1019 1 1 35 TYR HA H 8.174 -8.847 -0.420 1.00 . A A . 35 TYR HA 1 1
2 1020 1 1 35 TYR HB2 H 9.098 -6.705 -2.351 1.00 . A A . 35 TYR HB2 1 1
2 1021 1 1 35 TYR HB3 H 10.135 -7.917 -1.616 1.00 . A A . 35 TYR HB3 1 1
2 1022 1 1 35 TYR HD1 H 9.263 -10.454 -1.872 1.00 . A A . 35 TYR HD1 1 1
2 1023 1 1 35 TYR HD2 H 8.299 -7.179 -4.491 1.00 . A A . 35 TYR HD2 1 1
2 1024 1 1 35 TYR HE1 H 8.602 -12.071 -3.635 1.00 . A A . 35 TYR HE1 1 1
2 1025 1 1 35 TYR HE2 H 7.598 -8.779 -6.258 1.00 . A A . 35 TYR HE2 1 1
2 1026 1 1 35 TYR HH H 7.993 -12.339 -5.806 1.00 . A A . 35 TYR HH 1 1
2 1027 1 1 35 TYR N N 6.777 -7.526 -1.262 1.00 . A A . 35 TYR N 1 1
2 1028 1 1 35 TYR O O 9.765 -6.735 0.627 1.00 . A A . 35 TYR O 1 1
2 1029 1 1 35 TYR OH O 7.695 -11.431 -6.036 1.00 . A A . 35 TYR OH 1 1
2 1030 1 1 36 CYS C C 7.529 -6.193 3.701 1.00 . A A . 36 CYS C 1 1
2 1031 1 1 36 CYS CA C 7.798 -5.578 2.320 1.00 . A A . 36 CYS CA 1 1
2 1032 1 1 36 CYS CB C 6.955 -4.358 1.946 1.00 . A A . 36 CYS CB 1 1
2 1033 1 1 36 CYS H H 6.665 -6.816 1.028 1.00 . A A . 36 CYS H 1 1
2 1034 1 1 36 CYS HA H 8.836 -5.251 2.336 1.00 . A A . 36 CYS HA 1 1
2 1035 1 1 36 CYS HB2 H 7.251 -4.066 0.935 1.00 . A A . 36 CYS HB2 1 1
2 1036 1 1 36 CYS HB3 H 5.903 -4.640 1.945 1.00 . A A . 36 CYS HB3 1 1
2 1037 1 1 36 CYS N N 7.613 -6.542 1.241 1.00 . A A . 36 CYS N 1 1
2 1038 1 1 36 CYS O O 6.360 -6.500 4.043 1.00 . A A . 36 CYS O 1 1
2 1039 1 1 36 CYS OXT O 8.528 -6.416 4.426 1.00 . A A . 36 CYS OXT 1 1
2 1040 1 1 36 CYS SG S 7.186 -2.918 3.000 1.00 . A A . 36 CYS SG 1 1
3 1041 1 1 1 ALA C C -0.625 -4.412 6.668 1.00 . A A . 1 ALA C 1 1
3 1042 1 1 1 ALA CA C 0.150 -3.670 7.763 1.00 . A A . 1 ALA CA 1 1
3 1043 1 1 1 ALA CB C 1.647 -3.585 7.431 1.00 . A A . 1 ALA CB 1 1
3 1044 1 1 1 ALA H1 H 0.243 -5.241 9.086 1.00 . A A . 1 ALA H1 1 1
3 1045 1 1 1 ALA H2 H -1.067 -4.264 9.311 1.00 . A A . 1 ALA H2 1 1
3 1046 1 1 1 ALA H3 H 0.431 -3.768 9.796 1.00 . A A . 1 ALA H3 1 1
3 1047 1 1 1 ALA HA H -0.242 -2.655 7.809 1.00 . A A . 1 ALA HA 1 1
3 1048 1 1 1 ALA HB1 H 2.077 -4.583 7.361 1.00 . A A . 1 ALA HB1 1 1
3 1049 1 1 1 ALA HB2 H 1.784 -3.074 6.478 1.00 . A A . 1 ALA HB2 1 1
3 1050 1 1 1 ALA HB3 H 2.167 -3.021 8.204 1.00 . A A . 1 ALA HB3 1 1
3 1051 1 1 1 ALA N N -0.078 -4.281 9.086 1.00 . A A . 1 ALA N 1 1
3 1052 1 1 1 ALA O O -1.013 -5.567 6.861 1.00 . A A . 1 ALA O 1 1
3 1053 1 1 2 ALA C C -3.098 -4.461 4.494 1.00 . A A . 2 ALA C 1 1
3 1054 1 1 2 ALA CA C -1.586 -4.192 4.317 1.00 . A A . 2 ALA CA 1 1
3 1055 1 1 2 ALA CB C -0.821 -5.350 3.663 1.00 . A A . 2 ALA CB 1 1
3 1056 1 1 2 ALA H H -0.615 -2.758 5.530 1.00 . A A . 2 ALA H 1 1
3 1057 1 1 2 ALA HA H -1.530 -3.361 3.614 1.00 . A A . 2 ALA HA 1 1
3 1058 1 1 2 ALA HB1 H 0.225 -5.073 3.523 1.00 . A A . 2 ALA HB1 1 1
3 1059 1 1 2 ALA HB2 H -0.875 -6.244 4.287 1.00 . A A . 2 ALA HB2 1 1
3 1060 1 1 2 ALA HB3 H -1.254 -5.576 2.690 1.00 . A A . 2 ALA HB3 1 1
3 1061 1 1 2 ALA N N -0.868 -3.744 5.528 1.00 . A A . 2 ALA N 1 1
3 1062 1 1 2 ALA O O -3.884 -4.289 3.560 1.00 . A A . 2 ALA O 1 1
3 1063 1 1 3 ALA C C -5.490 -3.456 6.438 1.00 . A A . 3 ALA C 1 1
3 1064 1 1 3 ALA CA C -4.897 -4.857 6.176 1.00 . A A . 3 ALA CA 1 1
3 1065 1 1 3 ALA CB C -4.862 -5.734 7.423 1.00 . A A . 3 ALA CB 1 1
3 1066 1 1 3 ALA H H -2.803 -4.933 6.409 1.00 . A A . 3 ALA H 1 1
3 1067 1 1 3 ALA HA H -5.504 -5.351 5.415 1.00 . A A . 3 ALA HA 1 1
3 1068 1 1 3 ALA HB1 H -4.221 -5.260 8.165 1.00 . A A . 3 ALA HB1 1 1
3 1069 1 1 3 ALA HB2 H -5.868 -5.831 7.814 1.00 . A A . 3 ALA HB2 1 1
3 1070 1 1 3 ALA HB3 H -4.467 -6.715 7.166 1.00 . A A . 3 ALA HB3 1 1
3 1071 1 1 3 ALA N N -3.518 -4.768 5.717 1.00 . A A . 3 ALA N 1 1
3 1072 1 1 3 ALA O O -5.773 -3.078 7.582 1.00 . A A . 3 ALA O 1 1
3 1073 1 1 4 ILE C C -7.020 -0.952 4.301 1.00 . A A . 4 ILE C 1 1
3 1074 1 1 4 ILE CA C -5.973 -1.253 5.372 1.00 . A A . 4 ILE CA 1 1
3 1075 1 1 4 ILE CB C -4.723 -0.379 5.132 1.00 . A A . 4 ILE CB 1 1
3 1076 1 1 4 ILE CD1 C -3.000 0.273 3.348 1.00 . A A . 4 ILE CD1 1 1
3 1077 1 1 4 ILE CG1 C -3.988 -0.779 3.832 1.00 . A A . 4 ILE CG1 1 1
3 1078 1 1 4 ILE CG2 C -3.784 -0.475 6.342 1.00 . A A . 4 ILE CG2 1 1
3 1079 1 1 4 ILE H H -5.362 -3.055 4.460 1.00 . A A . 4 ILE H 1 1
3 1080 1 1 4 ILE HA H -6.411 -0.987 6.335 1.00 . A A . 4 ILE HA 1 1
3 1081 1 1 4 ILE HB H -5.047 0.659 5.041 1.00 . A A . 4 ILE HB 1 1
3 1082 1 1 4 ILE HD11 H -3.544 1.158 3.013 1.00 . A A . 4 ILE HD11 1 1
3 1083 1 1 4 ILE HD12 H -2.312 0.522 4.153 1.00 . A A . 4 ILE HD12 1 1
3 1084 1 1 4 ILE HD13 H -2.434 -0.130 2.512 1.00 . A A . 4 ILE HD13 1 1
3 1085 1 1 4 ILE HG12 H -3.439 -1.704 3.999 1.00 . A A . 4 ILE HG12 1 1
3 1086 1 1 4 ILE HG13 H -4.699 -0.945 3.024 1.00 . A A . 4 ILE HG13 1 1
3 1087 1 1 4 ILE HG21 H -3.005 0.282 6.276 1.00 . A A . 4 ILE HG21 1 1
3 1088 1 1 4 ILE HG22 H -4.347 -0.306 7.259 1.00 . A A . 4 ILE HG22 1 1
3 1089 1 1 4 ILE HG23 H -3.325 -1.463 6.379 1.00 . A A . 4 ILE HG23 1 1
3 1090 1 1 4 ILE N N -5.610 -2.671 5.365 1.00 . A A . 4 ILE N 1 1
3 1091 1 1 4 ILE O O -7.169 -1.698 3.331 1.00 . A A . 4 ILE O 1 1
3 1092 1 1 5 SER C C -7.713 1.347 2.257 1.00 . A A . 5 SER C 1 1
3 1093 1 1 5 SER CA C -8.549 0.729 3.388 1.00 . A A . 5 SER CA 1 1
3 1094 1 1 5 SER CB C -9.551 1.717 3.993 1.00 . A A . 5 SER CB 1 1
3 1095 1 1 5 SER H H -7.481 0.779 5.237 1.00 . A A . 5 SER H 1 1
3 1096 1 1 5 SER HA H -9.127 -0.095 2.967 1.00 . A A . 5 SER HA 1 1
3 1097 1 1 5 SER HB2 H -9.018 2.513 4.514 1.00 . A A . 5 SER HB2 1 1
3 1098 1 1 5 SER HB3 H -10.157 2.153 3.200 1.00 . A A . 5 SER HB3 1 1
3 1099 1 1 5 SER HG H -11.056 1.653 5.261 1.00 . A A . 5 SER HG 1 1
3 1100 1 1 5 SER N N -7.674 0.197 4.427 1.00 . A A . 5 SER N 1 1
3 1101 1 1 5 SER O O -6.896 2.246 2.462 1.00 . A A . 5 SER O 1 1
3 1102 1 1 5 SER OG O -10.397 1.021 4.900 1.00 . A A . 5 SER OG 1 1
3 1103 1 1 6 CYS C C -7.748 2.854 -0.485 1.00 . A A . 6 CYS C 1 1
3 1104 1 1 6 CYS CA C -7.277 1.423 -0.160 1.00 . A A . 6 CYS CA 1 1
3 1105 1 1 6 CYS CB C -7.544 0.480 -1.327 1.00 . A A . 6 CYS CB 1 1
3 1106 1 1 6 CYS H H -8.531 0.055 0.944 1.00 . A A . 6 CYS H 1 1
3 1107 1 1 6 CYS HA H -6.200 1.465 -0.001 1.00 . A A . 6 CYS HA 1 1
3 1108 1 1 6 CYS HB2 H -7.084 -0.484 -1.102 1.00 . A A . 6 CYS HB2 1 1
3 1109 1 1 6 CYS HB3 H -8.623 0.341 -1.417 1.00 . A A . 6 CYS HB3 1 1
3 1110 1 1 6 CYS N N -7.906 0.858 1.036 1.00 . A A . 6 CYS N 1 1
3 1111 1 1 6 CYS O O -6.941 3.654 -0.960 1.00 . A A . 6 CYS O 1 1
3 1112 1 1 6 CYS SG S -6.933 1.048 -2.931 1.00 . A A . 6 CYS SG 1 1
3 1113 1 1 7 VAL C C -8.722 5.682 0.240 1.00 . A A . 7 VAL C 1 1
3 1114 1 1 7 VAL CA C -9.511 4.587 -0.478 1.00 . A A . 7 VAL CA 1 1
3 1115 1 1 7 VAL CB C -11.007 4.755 -0.164 1.00 . A A . 7 VAL CB 1 1
3 1116 1 1 7 VAL CG1 C -11.848 3.879 -1.103 1.00 . A A . 7 VAL CG1 1 1
3 1117 1 1 7 VAL CG2 C -11.423 4.473 1.288 1.00 . A A . 7 VAL CG2 1 1
3 1118 1 1 7 VAL H H -9.651 2.524 0.171 1.00 . A A . 7 VAL H 1 1
3 1119 1 1 7 VAL HA H -9.385 4.766 -1.541 1.00 . A A . 7 VAL HA 1 1
3 1120 1 1 7 VAL HB H -11.277 5.790 -0.383 1.00 . A A . 7 VAL HB 1 1
3 1121 1 1 7 VAL HG11 H -11.654 2.823 -0.920 1.00 . A A . 7 VAL HG11 1 1
3 1122 1 1 7 VAL HG12 H -12.910 4.074 -0.942 1.00 . A A . 7 VAL HG12 1 1
3 1123 1 1 7 VAL HG13 H -11.607 4.108 -2.142 1.00 . A A . 7 VAL HG13 1 1
3 1124 1 1 7 VAL HG21 H -10.978 5.204 1.961 1.00 . A A . 7 VAL HG21 1 1
3 1125 1 1 7 VAL HG22 H -12.507 4.562 1.382 1.00 . A A . 7 VAL HG22 1 1
3 1126 1 1 7 VAL HG23 H -11.130 3.472 1.586 1.00 . A A . 7 VAL HG23 1 1
3 1127 1 1 7 VAL N N -9.006 3.223 -0.191 1.00 . A A . 7 VAL N 1 1
3 1128 1 1 7 VAL O O -8.401 6.701 -0.380 1.00 . A A . 7 VAL O 1 1
3 1129 1 1 8 GLY C C -7.117 7.566 1.958 1.00 . A A . 8 GLY C 1 1
3 1130 1 1 8 GLY CA C -7.486 6.154 2.396 1.00 . A A . 8 GLY CA 1 1
3 1131 1 1 8 GLY H H -8.687 4.516 1.853 1.00 . A A . 8 GLY H 1 1
3 1132 1 1 8 GLY HA2 H -7.925 6.201 3.392 1.00 . A A . 8 GLY HA2 1 1
3 1133 1 1 8 GLY HA3 H -6.573 5.582 2.468 1.00 . A A . 8 GLY HA3 1 1
3 1134 1 1 8 GLY N N -8.370 5.407 1.502 1.00 . A A . 8 GLY N 1 1
3 1135 1 1 8 GLY O O -7.956 8.466 1.908 1.00 . A A . 8 GLY O 1 1
3 1136 1 1 9 SER C C -4.419 8.499 -0.208 1.00 . A A . 9 SER C 1 1
3 1137 1 1 9 SER CA C -5.300 8.935 0.973 1.00 . A A . 9 SER CA 1 1
3 1138 1 1 9 SER CB C -4.626 9.801 2.044 1.00 . A A . 9 SER CB 1 1
3 1139 1 1 9 SER H H -5.211 6.937 1.748 1.00 . A A . 9 SER H 1 1
3 1140 1 1 9 SER HA H -6.122 9.517 0.559 1.00 . A A . 9 SER HA 1 1
3 1141 1 1 9 SER HB2 H -5.399 10.258 2.664 1.00 . A A . 9 SER HB2 1 1
3 1142 1 1 9 SER HB3 H -4.013 9.171 2.684 1.00 . A A . 9 SER HB3 1 1
3 1143 1 1 9 SER HG H -4.437 11.471 1.079 1.00 . A A . 9 SER HG 1 1
3 1144 1 1 9 SER N N -5.843 7.726 1.607 1.00 . A A . 9 SER N 1 1
3 1145 1 1 9 SER O O -4.683 8.911 -1.344 1.00 . A A . 9 SER O 1 1
3 1146 1 1 9 SER OG O -3.821 10.810 1.466 1.00 . A A . 9 SER OG 1 1
3 1147 1 1 10 PRO C C -3.457 5.457 -1.134 1.00 . A A . 10 PRO C 1 1
3 1148 1 1 10 PRO CA C -2.774 6.839 -1.031 1.00 . A A . 10 PRO CA 1 1
3 1149 1 1 10 PRO CB C -1.336 6.702 -0.547 1.00 . A A . 10 PRO CB 1 1
3 1150 1 1 10 PRO CD C -2.698 7.447 1.266 1.00 . A A . 10 PRO CD 1 1
3 1151 1 1 10 PRO CG C -1.531 6.518 0.957 1.00 . A A . 10 PRO CG 1 1
3 1152 1 1 10 PRO HA H -2.807 7.338 -1.998 1.00 . A A . 10 PRO HA 1 1
3 1153 1 1 10 PRO HB2 H -0.855 5.836 -0.992 1.00 . A A . 10 PRO HB2 1 1
3 1154 1 1 10 PRO HB3 H -0.778 7.618 -0.748 1.00 . A A . 10 PRO HB3 1 1
3 1155 1 1 10 PRO HD2 H -3.332 7.018 2.040 1.00 . A A . 10 PRO HD2 1 1
3 1156 1 1 10 PRO HD3 H -2.301 8.412 1.579 1.00 . A A . 10 PRO HD3 1 1
3 1157 1 1 10 PRO HG2 H -1.844 5.496 1.141 1.00 . A A . 10 PRO HG2 1 1
3 1158 1 1 10 PRO HG3 H -0.641 6.766 1.535 1.00 . A A . 10 PRO HG3 1 1
3 1159 1 1 10 PRO N N -3.433 7.609 0.015 1.00 . A A . 10 PRO N 1 1
3 1160 1 1 10 PRO O O -4.255 5.087 -0.267 1.00 . A A . 10 PRO O 1 1
3 1161 1 1 11 GLU C C -2.988 2.272 -1.266 1.00 . A A . 11 GLU C 1 1
3 1162 1 1 11 GLU CA C -3.616 3.270 -2.253 1.00 . A A . 11 GLU CA 1 1
3 1163 1 1 11 GLU CB C -3.500 2.754 -3.699 1.00 . A A . 11 GLU CB 1 1
3 1164 1 1 11 GLU CD C -4.383 2.983 -6.097 1.00 . A A . 11 GLU CD 1 1
3 1165 1 1 11 GLU CG C -4.378 3.550 -4.672 1.00 . A A . 11 GLU CG 1 1
3 1166 1 1 11 GLU H H -2.395 4.951 -2.787 1.00 . A A . 11 GLU H 1 1
3 1167 1 1 11 GLU HA H -4.681 3.293 -2.015 1.00 . A A . 11 GLU HA 1 1
3 1168 1 1 11 GLU HB2 H -2.460 2.785 -4.026 1.00 . A A . 11 GLU HB2 1 1
3 1169 1 1 11 GLU HB3 H -3.824 1.716 -3.708 1.00 . A A . 11 GLU HB3 1 1
3 1170 1 1 11 GLU HG2 H -5.403 3.561 -4.296 1.00 . A A . 11 GLU HG2 1 1
3 1171 1 1 11 GLU HG3 H -4.021 4.581 -4.706 1.00 . A A . 11 GLU HG3 1 1
3 1172 1 1 11 GLU N N -3.088 4.636 -2.118 1.00 . A A . 11 GLU N 1 1
3 1173 1 1 11 GLU O O -3.625 1.897 -0.277 1.00 . A A . 11 GLU O 1 1
3 1174 1 1 11 GLU OE1 O -3.911 1.856 -6.360 1.00 . A A . 11 GLU OE1 1 1
3 1175 1 1 11 GLU OE2 O -4.895 3.688 -7.000 1.00 . A A . 11 GLU OE2 1 1
3 1176 1 1 12 CYS C C 0.291 0.908 -0.284 1.00 . A A . 12 CYS C 1 1
3 1177 1 1 12 CYS CA C -1.145 0.699 -0.811 1.00 . A A . 12 CYS CA 1 1
3 1178 1 1 12 CYS CB C -1.322 -0.552 -1.694 1.00 . A A . 12 CYS CB 1 1
3 1179 1 1 12 CYS H H -1.227 2.296 -2.257 1.00 . A A . 12 CYS H 1 1
3 1180 1 1 12 CYS HA H -1.730 0.506 0.088 1.00 . A A . 12 CYS HA 1 1
3 1181 1 1 12 CYS HB2 H -2.380 -0.746 -1.817 1.00 . A A . 12 CYS HB2 1 1
3 1182 1 1 12 CYS HB3 H -0.949 -0.361 -2.699 1.00 . A A . 12 CYS HB3 1 1
3 1183 1 1 12 CYS N N -1.742 1.844 -1.509 1.00 . A A . 12 CYS N 1 1
3 1184 1 1 12 CYS O O 0.440 1.097 0.926 1.00 . A A . 12 CYS O 1 1
3 1185 1 1 12 CYS SG S -0.600 -2.094 -1.092 1.00 . A A . 12 CYS SG 1 1
3 1186 1 1 13 PRO C C 3.175 1.976 0.338 1.00 . A A . 13 PRO C 1 1
3 1187 1 1 13 PRO CA C 2.734 0.853 -0.627 1.00 . A A . 13 PRO CA 1 1
3 1188 1 1 13 PRO CB C 3.618 0.716 -1.873 1.00 . A A . 13 PRO CB 1 1
3 1189 1 1 13 PRO CD C 1.333 0.930 -2.573 1.00 . A A . 13 PRO CD 1 1
3 1190 1 1 13 PRO CG C 2.760 1.207 -3.037 1.00 . A A . 13 PRO CG 1 1
3 1191 1 1 13 PRO HA H 2.831 -0.077 -0.065 1.00 . A A . 13 PRO HA 1 1
3 1192 1 1 13 PRO HB2 H 4.542 1.283 -1.794 1.00 . A A . 13 PRO HB2 1 1
3 1193 1 1 13 PRO HB3 H 3.850 -0.338 -2.021 1.00 . A A . 13 PRO HB3 1 1
3 1194 1 1 13 PRO HD2 H 0.644 1.680 -2.966 1.00 . A A . 13 PRO HD2 1 1
3 1195 1 1 13 PRO HD3 H 1.048 -0.049 -2.928 1.00 . A A . 13 PRO HD3 1 1
3 1196 1 1 13 PRO HG2 H 2.908 2.274 -3.195 1.00 . A A . 13 PRO HG2 1 1
3 1197 1 1 13 PRO HG3 H 2.981 0.659 -3.953 1.00 . A A . 13 PRO HG3 1 1
3 1198 1 1 13 PRO N N 1.354 0.914 -1.117 1.00 . A A . 13 PRO N 1 1
3 1199 1 1 13 PRO O O 3.811 1.639 1.341 1.00 . A A . 13 PRO O 1 1
3 1200 1 1 14 PRO C C 2.474 4.263 2.447 1.00 . A A . 14 PRO C 1 1
3 1201 1 1 14 PRO CA C 3.256 4.302 1.118 1.00 . A A . 14 PRO CA 1 1
3 1202 1 1 14 PRO CB C 3.067 5.620 0.368 1.00 . A A . 14 PRO CB 1 1
3 1203 1 1 14 PRO CD C 1.970 3.869 -0.852 1.00 . A A . 14 PRO CD 1 1
3 1204 1 1 14 PRO CG C 1.810 5.330 -0.438 1.00 . A A . 14 PRO CG 1 1
3 1205 1 1 14 PRO HA H 4.314 4.176 1.343 1.00 . A A . 14 PRO HA 1 1
3 1206 1 1 14 PRO HB2 H 2.941 6.472 1.040 1.00 . A A . 14 PRO HB2 1 1
3 1207 1 1 14 PRO HB3 H 3.912 5.789 -0.306 1.00 . A A . 14 PRO HB3 1 1
3 1208 1 1 14 PRO HD2 H 0.983 3.392 -0.910 1.00 . A A . 14 PRO HD2 1 1
3 1209 1 1 14 PRO HD3 H 2.485 3.833 -1.810 1.00 . A A . 14 PRO HD3 1 1
3 1210 1 1 14 PRO HG2 H 0.955 5.417 0.228 1.00 . A A . 14 PRO HG2 1 1
3 1211 1 1 14 PRO HG3 H 1.709 5.991 -1.298 1.00 . A A . 14 PRO HG3 1 1
3 1212 1 1 14 PRO N N 2.810 3.267 0.179 1.00 . A A . 14 PRO N 1 1
3 1213 1 1 14 PRO O O 2.892 4.889 3.419 1.00 . A A . 14 PRO O 1 1
3 1214 1 1 15 LYS C C 0.969 1.929 4.416 1.00 . A A . 15 LYS C 1 1
3 1215 1 1 15 LYS CA C 0.567 3.247 3.720 1.00 . A A . 15 LYS CA 1 1
3 1216 1 1 15 LYS CB C -0.935 3.306 3.348 1.00 . A A . 15 LYS CB 1 1
3 1217 1 1 15 LYS CD C -3.337 3.791 4.319 1.00 . A A . 15 LYS CD 1 1
3 1218 1 1 15 LYS CE C -3.838 4.463 3.032 1.00 . A A . 15 LYS CE 1 1
3 1219 1 1 15 LYS CG C -1.812 3.790 4.518 1.00 . A A . 15 LYS CG 1 1
3 1220 1 1 15 LYS H H 1.123 2.984 1.677 1.00 . A A . 15 LYS H 1 1
3 1221 1 1 15 LYS HA H 0.768 4.052 4.432 1.00 . A A . 15 LYS HA 1 1
3 1222 1 1 15 LYS HB2 H -1.063 4.007 2.529 1.00 . A A . 15 LYS HB2 1 1
3 1223 1 1 15 LYS HB3 H -1.262 2.329 2.997 1.00 . A A . 15 LYS HB3 1 1
3 1224 1 1 15 LYS HD2 H -3.737 2.785 4.413 1.00 . A A . 15 LYS HD2 1 1
3 1225 1 1 15 LYS HD3 H -3.756 4.354 5.156 1.00 . A A . 15 LYS HD3 1 1
3 1226 1 1 15 LYS HE2 H -4.661 5.123 3.320 1.00 . A A . 15 LYS HE2 1 1
3 1227 1 1 15 LYS HE3 H -3.043 5.092 2.631 1.00 . A A . 15 LYS HE3 1 1
3 1228 1 1 15 LYS HG2 H -1.609 3.176 5.392 1.00 . A A . 15 LYS HG2 1 1
3 1229 1 1 15 LYS HG3 H -1.511 4.809 4.754 1.00 . A A . 15 LYS HG3 1 1
3 1230 1 1 15 LYS HZ1 H -4.571 4.006 1.146 1.00 . A A . 15 LYS HZ1 1 1
3 1231 1 1 15 LYS HZ2 H -3.627 2.837 1.710 1.00 . A A . 15 LYS HZ2 1 1
3 1232 1 1 15 LYS HZ3 H -5.164 3.027 2.322 1.00 . A A . 15 LYS HZ3 1 1
3 1233 1 1 15 LYS N N 1.372 3.500 2.512 1.00 . A A . 15 LYS N 1 1
3 1234 1 1 15 LYS NZ N -4.326 3.510 2.001 1.00 . A A . 15 LYS NZ 1 1
3 1235 1 1 15 LYS O O 0.231 1.448 5.279 1.00 . A A . 15 LYS O 1 1
3 1236 1 1 16 CYS C C 3.726 -0.120 5.371 1.00 . A A . 16 CYS C 1 1
3 1237 1 1 16 CYS CA C 2.500 -0.033 4.438 1.00 . A A . 16 CYS CA 1 1
3 1238 1 1 16 CYS CB C 2.693 -0.862 3.162 1.00 . A A . 16 CYS CB 1 1
3 1239 1 1 16 CYS H H 2.629 1.766 3.291 1.00 . A A . 16 CYS H 1 1
3 1240 1 1 16 CYS HA H 1.678 -0.485 4.989 1.00 . A A . 16 CYS HA 1 1
3 1241 1 1 16 CYS HB2 H 1.915 -0.574 2.455 1.00 . A A . 16 CYS HB2 1 1
3 1242 1 1 16 CYS HB3 H 3.662 -0.638 2.716 1.00 . A A . 16 CYS HB3 1 1
3 1243 1 1 16 CYS N N 2.094 1.319 4.021 1.00 . A A . 16 CYS N 1 1
3 1244 1 1 16 CYS O O 3.897 -1.137 6.046 1.00 . A A . 16 CYS O 1 1
3 1245 1 1 16 CYS SG S 2.540 -2.645 3.415 1.00 . A A . 16 CYS SG 1 1
3 1246 1 1 17 ARG C C 6.216 2.460 6.518 1.00 . A A . 17 ARG C 1 1
3 1247 1 1 17 ARG CA C 5.727 1.019 6.342 1.00 . A A . 17 ARG CA 1 1
3 1248 1 1 17 ARG CB C 6.859 0.095 5.885 1.00 . A A . 17 ARG CB 1 1
3 1249 1 1 17 ARG CD C 8.537 -0.511 4.101 1.00 . A A . 17 ARG CD 1 1
3 1250 1 1 17 ARG CG C 7.464 0.485 4.534 1.00 . A A . 17 ARG CG 1 1
3 1251 1 1 17 ARG CZ C 10.586 -1.457 5.253 1.00 . A A . 17 ARG CZ 1 1
3 1252 1 1 17 ARG H H 4.416 1.715 4.843 1.00 . A A . 17 ARG H 1 1
3 1253 1 1 17 ARG HA H 5.392 0.678 7.325 1.00 . A A . 17 ARG HA 1 1
3 1254 1 1 17 ARG HB2 H 7.642 0.116 6.642 1.00 . A A . 17 ARG HB2 1 1
3 1255 1 1 17 ARG HB3 H 6.468 -0.914 5.810 1.00 . A A . 17 ARG HB3 1 1
3 1256 1 1 17 ARG HD2 H 8.087 -1.495 3.973 1.00 . A A . 17 ARG HD2 1 1
3 1257 1 1 17 ARG HD3 H 8.906 -0.138 3.153 1.00 . A A . 17 ARG HD3 1 1
3 1258 1 1 17 ARG HE H 9.699 0.252 5.678 1.00 . A A . 17 ARG HE 1 1
3 1259 1 1 17 ARG HG2 H 6.684 0.505 3.773 1.00 . A A . 17 ARG HG2 1 1
3 1260 1 1 17 ARG HG3 H 7.912 1.476 4.606 1.00 . A A . 17 ARG HG3 1 1
3 1261 1 1 17 ARG HH11 H 9.845 -2.941 4.102 1.00 . A A . 17 ARG HH11 1 1
3 1262 1 1 17 ARG HH12 H 11.298 -3.292 4.981 1.00 . A A . 17 ARG HH12 1 1
3 1263 1 1 17 ARG HH21 H 11.544 -0.311 6.588 1.00 . A A . 17 ARG HH21 1 1
3 1264 1 1 17 ARG HH22 H 12.329 -1.816 6.211 1.00 . A A . 17 ARG HH22 1 1
3 1265 1 1 17 ARG N N 4.588 0.907 5.417 1.00 . A A . 17 ARG N 1 1
3 1266 1 1 17 ARG NE N 9.647 -0.550 5.063 1.00 . A A . 17 ARG NE 1 1
3 1267 1 1 17 ARG NH1 N 10.643 -2.605 4.636 1.00 . A A . 17 ARG NH1 1 1
3 1268 1 1 17 ARG NH2 N 11.529 -1.196 6.106 1.00 . A A . 17 ARG NH2 1 1
3 1269 1 1 17 ARG O O 5.974 3.316 5.670 1.00 . A A . 17 ARG O 1 1
3 1270 1 1 18 ALA C C 8.129 4.914 7.125 1.00 . A A . 18 ALA C 1 1
3 1271 1 1 18 ALA CA C 7.379 3.997 8.113 1.00 . A A . 18 ALA CA 1 1
3 1272 1 1 18 ALA CB C 8.263 3.720 9.335 1.00 . A A . 18 ALA CB 1 1
3 1273 1 1 18 ALA H H 7.270 1.869 8.104 1.00 . A A . 18 ALA H 1 1
3 1274 1 1 18 ALA HA H 6.484 4.527 8.444 1.00 . A A . 18 ALA HA 1 1
3 1275 1 1 18 ALA HB1 H 9.142 3.146 9.038 1.00 . A A . 18 ALA HB1 1 1
3 1276 1 1 18 ALA HB2 H 8.584 4.660 9.786 1.00 . A A . 18 ALA HB2 1 1
3 1277 1 1 18 ALA HB3 H 7.706 3.143 10.074 1.00 . A A . 18 ALA HB3 1 1
3 1278 1 1 18 ALA N N 6.984 2.690 7.579 1.00 . A A . 18 ALA N 1 1
3 1279 1 1 18 ALA O O 7.847 6.112 7.036 1.00 . A A . 18 ALA O 1 1
3 1280 1 1 19 GLN C C 9.491 4.886 3.965 1.00 . A A . 19 GLN C 1 1
3 1281 1 1 19 GLN CA C 9.969 5.024 5.426 1.00 . A A . 19 GLN CA 1 1
3 1282 1 1 19 GLN CB C 11.417 4.556 5.632 1.00 . A A . 19 GLN CB 1 1
3 1283 1 1 19 GLN CD C 11.267 2.124 6.401 1.00 . A A . 19 GLN CD 1 1
3 1284 1 1 19 GLN CG C 11.669 3.085 5.288 1.00 . A A . 19 GLN CG 1 1
3 1285 1 1 19 GLN H H 9.258 3.365 6.566 1.00 . A A . 19 GLN H 1 1
3 1286 1 1 19 GLN HA H 9.986 6.086 5.644 1.00 . A A . 19 GLN HA 1 1
3 1287 1 1 19 GLN HB2 H 12.062 5.161 4.997 1.00 . A A . 19 GLN HB2 1 1
3 1288 1 1 19 GLN HB3 H 11.716 4.743 6.665 1.00 . A A . 19 GLN HB3 1 1
3 1289 1 1 19 GLN HE21 H 13.135 1.933 7.163 1.00 . A A . 19 GLN HE21 1 1
3 1290 1 1 19 GLN HE22 H 11.819 1.207 8.081 1.00 . A A . 19 GLN HE22 1 1
3 1291 1 1 19 GLN HG2 H 11.153 2.809 4.368 1.00 . A A . 19 GLN HG2 1 1
3 1292 1 1 19 GLN HG3 H 12.726 2.997 5.101 1.00 . A A . 19 GLN HG3 1 1
3 1293 1 1 19 GLN N N 9.090 4.349 6.395 1.00 . A A . 19 GLN N 1 1
3 1294 1 1 19 GLN NE2 N 12.165 1.646 7.229 1.00 . A A . 19 GLN NE2 1 1
3 1295 1 1 19 GLN O O 10.157 5.349 3.032 1.00 . A A . 19 GLN O 1 1
3 1296 1 1 19 GLN OE1 O 10.109 1.755 6.536 1.00 . A A . 19 GLN OE1 1 1
3 1297 1 1 20 GLY C C 8.292 2.565 1.906 1.00 . A A . 20 GLY C 1 1
3 1298 1 1 20 GLY CA C 7.741 3.857 2.499 1.00 . A A . 20 GLY CA 1 1
3 1299 1 1 20 GLY H H 7.845 3.949 4.610 1.00 . A A . 20 GLY H 1 1
3 1300 1 1 20 GLY HA2 H 6.690 3.649 2.691 1.00 . A A . 20 GLY HA2 1 1
3 1301 1 1 20 GLY HA3 H 7.827 4.662 1.768 1.00 . A A . 20 GLY HA3 1 1
3 1302 1 1 20 GLY N N 8.338 4.238 3.777 1.00 . A A . 20 GLY N 1 1
3 1303 1 1 20 GLY O O 9.374 2.094 2.258 1.00 . A A . 20 GLY O 1 1
3 1304 1 1 21 CYS C C 8.120 0.609 -0.929 1.00 . A A . 21 CYS C 1 1
3 1305 1 1 21 CYS CA C 7.661 0.590 0.533 1.00 . A A . 21 CYS CA 1 1
3 1306 1 1 21 CYS CB C 6.346 -0.176 0.722 1.00 . A A . 21 CYS CB 1 1
3 1307 1 1 21 CYS H H 6.631 2.432 0.777 1.00 . A A . 21 CYS H 1 1
3 1308 1 1 21 CYS HA H 8.424 0.084 1.118 1.00 . A A . 21 CYS HA 1 1
3 1309 1 1 21 CYS HB2 H 5.795 0.339 1.491 1.00 . A A . 21 CYS HB2 1 1
3 1310 1 1 21 CYS HB3 H 5.769 -0.127 -0.200 1.00 . A A . 21 CYS HB3 1 1
3 1311 1 1 21 CYS N N 7.472 1.942 1.059 1.00 . A A . 21 CYS N 1 1
3 1312 1 1 21 CYS O O 7.759 1.499 -1.705 1.00 . A A . 21 CYS O 1 1
3 1313 1 1 21 CYS SG S 6.366 -1.892 1.282 1.00 . A A . 21 CYS SG 1 1
3 1314 1 1 22 LYS C C 8.318 -0.740 -3.731 1.00 . A A . 22 LYS C 1 1
3 1315 1 1 22 LYS CA C 9.419 -0.603 -2.676 1.00 . A A . 22 LYS CA 1 1
3 1316 1 1 22 LYS CB C 10.434 -1.763 -2.728 1.00 . A A . 22 LYS CB 1 1
3 1317 1 1 22 LYS CD C 12.845 -2.386 -2.047 1.00 . A A . 22 LYS CD 1 1
3 1318 1 1 22 LYS CE C 12.692 -3.871 -1.703 1.00 . A A . 22 LYS CE 1 1
3 1319 1 1 22 LYS CG C 11.615 -1.512 -1.776 1.00 . A A . 22 LYS CG 1 1
3 1320 1 1 22 LYS H H 9.063 -1.108 -0.602 1.00 . A A . 22 LYS H 1 1
3 1321 1 1 22 LYS HA H 9.962 0.308 -2.939 1.00 . A A . 22 LYS HA 1 1
3 1322 1 1 22 LYS HB2 H 9.949 -2.707 -2.480 1.00 . A A . 22 LYS HB2 1 1
3 1323 1 1 22 LYS HB3 H 10.815 -1.829 -3.748 1.00 . A A . 22 LYS HB3 1 1
3 1324 1 1 22 LYS HD2 H 13.099 -2.301 -3.104 1.00 . A A . 22 LYS HD2 1 1
3 1325 1 1 22 LYS HD3 H 13.677 -1.981 -1.471 1.00 . A A . 22 LYS HD3 1 1
3 1326 1 1 22 LYS HE2 H 11.735 -4.245 -2.073 1.00 . A A . 22 LYS HE2 1 1
3 1327 1 1 22 LYS HE3 H 13.484 -4.417 -2.222 1.00 . A A . 22 LYS HE3 1 1
3 1328 1 1 22 LYS HG2 H 11.929 -0.473 -1.878 1.00 . A A . 22 LYS HG2 1 1
3 1329 1 1 22 LYS HG3 H 11.288 -1.658 -0.751 1.00 . A A . 22 LYS HG3 1 1
3 1330 1 1 22 LYS HZ1 H 12.113 -3.653 0.296 1.00 . A A . 22 LYS HZ1 1 1
3 1331 1 1 22 LYS HZ2 H 12.738 -5.127 -0.050 1.00 . A A . 22 LYS HZ2 1 1
3 1332 1 1 22 LYS HZ3 H 13.729 -3.826 0.096 1.00 . A A . 22 LYS HZ3 1 1
3 1333 1 1 22 LYS N N 8.864 -0.427 -1.321 1.00 . A A . 22 LYS N 1 1
3 1334 1 1 22 LYS NZ N 12.821 -4.129 -0.250 1.00 . A A . 22 LYS NZ 1 1
3 1335 1 1 22 LYS O O 8.264 0.073 -4.652 1.00 . A A . 22 LYS O 1 1
3 1336 1 1 23 ASN C C 5.038 -2.539 -3.673 1.00 . A A . 23 ASN C 1 1
3 1337 1 1 23 ASN CA C 6.176 -1.772 -4.376 1.00 . A A . 23 ASN CA 1 1
3 1338 1 1 23 ASN CB C 6.496 -2.390 -5.756 1.00 . A A . 23 ASN CB 1 1
3 1339 1 1 23 ASN CG C 5.639 -1.838 -6.884 1.00 . A A . 23 ASN CG 1 1
3 1340 1 1 23 ASN H H 7.471 -2.307 -2.769 1.00 . A A . 23 ASN H 1 1
3 1341 1 1 23 ASN HA H 5.828 -0.747 -4.527 1.00 . A A . 23 ASN HA 1 1
3 1342 1 1 23 ASN HB2 H 7.527 -2.181 -6.022 1.00 . A A . 23 ASN HB2 1 1
3 1343 1 1 23 ASN HB3 H 6.373 -3.471 -5.719 1.00 . A A . 23 ASN HB3 1 1
3 1344 1 1 23 ASN HD21 H 6.886 -2.580 -8.285 1.00 . A A . 23 ASN HD21 1 1
3 1345 1 1 23 ASN HD22 H 5.450 -1.749 -8.880 1.00 . A A . 23 ASN HD22 1 1
3 1346 1 1 23 ASN N N 7.396 -1.692 -3.563 1.00 . A A . 23 ASN N 1 1
3 1347 1 1 23 ASN ND2 N 5.993 -2.124 -8.110 1.00 . A A . 23 ASN ND2 1 1
3 1348 1 1 23 ASN O O 5.267 -3.361 -2.785 1.00 . A A . 23 ASN O 1 1
3 1349 1 1 23 ASN OD1 O 4.657 -1.138 -6.674 1.00 . A A . 23 ASN OD1 1 1
3 1350 1 1 24 GLY C C 1.396 -2.523 -4.545 1.00 . A A . 24 GLY C 1 1
3 1351 1 1 24 GLY CA C 2.557 -2.873 -3.626 1.00 . A A . 24 GLY CA 1 1
3 1352 1 1 24 GLY H H 3.741 -1.657 -4.912 1.00 . A A . 24 GLY H 1 1
3 1353 1 1 24 GLY HA2 H 2.660 -3.958 -3.585 1.00 . A A . 24 GLY HA2 1 1
3 1354 1 1 24 GLY HA3 H 2.281 -2.497 -2.638 1.00 . A A . 24 GLY HA3 1 1
3 1355 1 1 24 GLY N N 3.810 -2.275 -4.108 1.00 . A A . 24 GLY N 1 1
3 1356 1 1 24 GLY O O 1.503 -1.587 -5.340 1.00 . A A . 24 GLY O 1 1
3 1357 1 1 25 LYS C C -2.189 -3.100 -4.383 1.00 . A A . 25 LYS C 1 1
3 1358 1 1 25 LYS CA C -0.921 -3.051 -5.233 1.00 . A A . 25 LYS CA 1 1
3 1359 1 1 25 LYS CB C -0.961 -4.071 -6.388 1.00 . A A . 25 LYS CB 1 1
3 1360 1 1 25 LYS CD C -0.284 -2.428 -8.281 1.00 . A A . 25 LYS CD 1 1
3 1361 1 1 25 LYS CE C -1.717 -2.211 -8.786 1.00 . A A . 25 LYS CE 1 1
3 1362 1 1 25 LYS CG C -0.021 -3.757 -7.561 1.00 . A A . 25 LYS CG 1 1
3 1363 1 1 25 LYS H H 0.270 -3.992 -3.727 1.00 . A A . 25 LYS H 1 1
3 1364 1 1 25 LYS HA H -0.892 -2.048 -5.650 1.00 . A A . 25 LYS HA 1 1
3 1365 1 1 25 LYS HB2 H -0.716 -5.058 -5.994 1.00 . A A . 25 LYS HB2 1 1
3 1366 1 1 25 LYS HB3 H -1.961 -4.131 -6.794 1.00 . A A . 25 LYS HB3 1 1
3 1367 1 1 25 LYS HD2 H -0.053 -1.632 -7.583 1.00 . A A . 25 LYS HD2 1 1
3 1368 1 1 25 LYS HD3 H 0.405 -2.357 -9.122 1.00 . A A . 25 LYS HD3 1 1
3 1369 1 1 25 LYS HE2 H -2.003 -3.020 -9.463 1.00 . A A . 25 LYS HE2 1 1
3 1370 1 1 25 LYS HE3 H -2.395 -2.224 -7.929 1.00 . A A . 25 LYS HE3 1 1
3 1371 1 1 25 LYS HG2 H 1.004 -3.739 -7.193 1.00 . A A . 25 LYS HG2 1 1
3 1372 1 1 25 LYS HG3 H -0.101 -4.564 -8.286 1.00 . A A . 25 LYS HG3 1 1
3 1373 1 1 25 LYS HZ1 H -2.793 -0.571 -9.482 1.00 . A A . 25 LYS HZ1 1 1
3 1374 1 1 25 LYS HZ2 H -1.296 -0.193 -8.987 1.00 . A A . 25 LYS HZ2 1 1
3 1375 1 1 25 LYS HZ3 H -1.492 -0.958 -10.436 1.00 . A A . 25 LYS HZ3 1 1
3 1376 1 1 25 LYS N N 0.290 -3.259 -4.434 1.00 . A A . 25 LYS N 1 1
3 1377 1 1 25 LYS NZ N -1.831 -0.903 -9.477 1.00 . A A . 25 LYS NZ 1 1
3 1378 1 1 25 LYS O O -2.247 -3.775 -3.357 1.00 . A A . 25 LYS O 1 1
3 1379 1 1 26 CYS C C -5.501 -3.253 -5.028 1.00 . A A . 26 CYS C 1 1
3 1380 1 1 26 CYS CA C -4.537 -2.342 -4.254 1.00 . A A . 26 CYS CA 1 1
3 1381 1 1 26 CYS CB C -5.029 -0.895 -4.174 1.00 . A A . 26 CYS CB 1 1
3 1382 1 1 26 CYS H H -3.014 -1.737 -5.609 1.00 . A A . 26 CYS H 1 1
3 1383 1 1 26 CYS HA H -4.482 -2.716 -3.233 1.00 . A A . 26 CYS HA 1 1
3 1384 1 1 26 CYS HB2 H -4.526 -0.418 -3.333 1.00 . A A . 26 CYS HB2 1 1
3 1385 1 1 26 CYS HB3 H -4.738 -0.365 -5.083 1.00 . A A . 26 CYS HB3 1 1
3 1386 1 1 26 CYS N N -3.197 -2.355 -4.825 1.00 . A A . 26 CYS N 1 1
3 1387 1 1 26 CYS O O -5.624 -3.158 -6.255 1.00 . A A . 26 CYS O 1 1
3 1388 1 1 26 CYS SG S -6.815 -0.677 -3.977 1.00 . A A . 26 CYS SG 1 1
3 1389 1 1 27 MET C C -8.617 -4.588 -4.183 1.00 . A A . 27 MET C 1 1
3 1390 1 1 27 MET CA C -7.258 -5.001 -4.762 1.00 . A A . 27 MET CA 1 1
3 1391 1 1 27 MET CB C -6.898 -6.448 -4.373 1.00 . A A . 27 MET CB 1 1
3 1392 1 1 27 MET CE C -2.929 -7.319 -5.507 1.00 . A A . 27 MET CE 1 1
3 1393 1 1 27 MET CG C -5.647 -6.995 -5.077 1.00 . A A . 27 MET CG 1 1
3 1394 1 1 27 MET H H -6.089 -4.043 -3.275 1.00 . A A . 27 MET H 1 1
3 1395 1 1 27 MET HA H -7.320 -4.952 -5.850 1.00 . A A . 27 MET HA 1 1
3 1396 1 1 27 MET HB2 H -6.762 -6.521 -3.293 1.00 . A A . 27 MET HB2 1 1
3 1397 1 1 27 MET HB3 H -7.740 -7.082 -4.646 1.00 . A A . 27 MET HB3 1 1
3 1398 1 1 27 MET HE1 H -3.069 -6.820 -6.466 1.00 . A A . 27 MET HE1 1 1
3 1399 1 1 27 MET HE2 H -1.900 -7.179 -5.177 1.00 . A A . 27 MET HE2 1 1
3 1400 1 1 27 MET HE3 H -3.129 -8.384 -5.622 1.00 . A A . 27 MET HE3 1 1
3 1401 1 1 27 MET HG2 H -5.736 -8.082 -5.121 1.00 . A A . 27 MET HG2 1 1
3 1402 1 1 27 MET HG3 H -5.627 -6.626 -6.102 1.00 . A A . 27 MET HG3 1 1
3 1403 1 1 27 MET N N -6.230 -4.082 -4.280 1.00 . A A . 27 MET N 1 1
3 1404 1 1 27 MET O O -8.877 -4.787 -2.995 1.00 . A A . 27 MET O 1 1
3 1405 1 1 27 MET SD S -4.060 -6.610 -4.282 1.00 . A A . 27 MET SD 1 1
3 1406 1 1 28 ASN C C -10.800 -2.392 -3.608 1.00 . A A . 28 ASN C 1 1
3 1407 1 1 28 ASN CA C -10.799 -3.444 -4.729 1.00 . A A . 28 ASN CA 1 1
3 1408 1 1 28 ASN CB C -11.824 -4.590 -4.590 1.00 . A A . 28 ASN CB 1 1
3 1409 1 1 28 ASN CG C -13.278 -4.181 -4.785 1.00 . A A . 28 ASN CG 1 1
3 1410 1 1 28 ASN H H -9.140 -3.812 -5.952 1.00 . A A . 28 ASN H 1 1
3 1411 1 1 28 ASN HA H -11.085 -2.886 -5.621 1.00 . A A . 28 ASN HA 1 1
3 1412 1 1 28 ASN HB2 H -11.610 -5.324 -5.364 1.00 . A A . 28 ASN HB2 1 1
3 1413 1 1 28 ASN HB3 H -11.717 -5.081 -3.625 1.00 . A A . 28 ASN HB3 1 1
3 1414 1 1 28 ASN HD21 H -13.922 -6.096 -4.649 1.00 . A A . 28 ASN HD21 1 1
3 1415 1 1 28 ASN HD22 H -15.131 -4.894 -5.075 1.00 . A A . 28 ASN HD22 1 1
3 1416 1 1 28 ASN N N -9.472 -3.993 -5.022 1.00 . A A . 28 ASN N 1 1
3 1417 1 1 28 ASN ND2 N -14.176 -5.132 -4.827 1.00 . A A . 28 ASN ND2 1 1
3 1418 1 1 28 ASN O O -10.910 -1.200 -3.888 1.00 . A A . 28 ASN O 1 1
3 1419 1 1 28 ASN OD1 O -13.626 -3.021 -4.955 1.00 . A A . 28 ASN OD1 1 1
3 1420 1 1 29 ARG C C -9.491 -2.160 -0.209 1.00 . A A . 29 ARG C 1 1
3 1421 1 1 29 ARG CA C -10.663 -1.918 -1.160 1.00 . A A . 29 ARG CA 1 1
3 1422 1 1 29 ARG CB C -11.968 -2.129 -0.378 1.00 . A A . 29 ARG CB 1 1
3 1423 1 1 29 ARG CD C -13.852 -0.740 -1.527 1.00 . A A . 29 ARG CD 1 1
3 1424 1 1 29 ARG CG C -13.252 -2.121 -1.206 1.00 . A A . 29 ARG CG 1 1
3 1425 1 1 29 ARG CZ C -13.559 1.098 -3.193 1.00 . A A . 29 ARG CZ 1 1
3 1426 1 1 29 ARG H H -10.573 -3.794 -2.189 1.00 . A A . 29 ARG H 1 1
3 1427 1 1 29 ARG HA H -10.598 -0.882 -1.481 1.00 . A A . 29 ARG HA 1 1
3 1428 1 1 29 ARG HB2 H -11.906 -3.107 0.103 1.00 . A A . 29 ARG HB2 1 1
3 1429 1 1 29 ARG HB3 H -12.057 -1.390 0.417 1.00 . A A . 29 ARG HB3 1 1
3 1430 1 1 29 ARG HD2 H -14.855 -0.912 -1.910 1.00 . A A . 29 ARG HD2 1 1
3 1431 1 1 29 ARG HD3 H -13.934 -0.169 -0.602 1.00 . A A . 29 ARG HD3 1 1
3 1432 1 1 29 ARG HE H -12.191 -0.285 -2.808 1.00 . A A . 29 ARG HE 1 1
3 1433 1 1 29 ARG HG2 H -13.101 -2.692 -2.118 1.00 . A A . 29 ARG HG2 1 1
3 1434 1 1 29 ARG HG3 H -13.970 -2.662 -0.597 1.00 . A A . 29 ARG HG3 1 1
3 1435 1 1 29 ARG HH11 H -15.412 1.155 -2.405 1.00 . A A . 29 ARG HH11 1 1
3 1436 1 1 29 ARG HH12 H -15.054 2.344 -3.649 1.00 . A A . 29 ARG HH12 1 1
3 1437 1 1 29 ARG HH21 H -11.817 1.563 -4.095 1.00 . A A . 29 ARG HH21 1 1
3 1438 1 1 29 ARG HH22 H -13.226 2.523 -4.538 1.00 . A A . 29 ARG HH22 1 1
3 1439 1 1 29 ARG N N -10.651 -2.795 -2.343 1.00 . A A . 29 ARG N 1 1
3 1440 1 1 29 ARG NE N -13.103 0.049 -2.526 1.00 . A A . 29 ARG NE 1 1
3 1441 1 1 29 ARG NH1 N -14.769 1.558 -3.077 1.00 . A A . 29 ARG NH1 1 1
3 1442 1 1 29 ARG NH2 N -12.813 1.748 -4.030 1.00 . A A . 29 ARG NH2 1 1
3 1443 1 1 29 ARG O O -9.442 -1.498 0.823 1.00 . A A . 29 ARG O 1 1
3 1444 1 1 30 LYS C C -6.149 -3.605 -0.305 1.00 . A A . 30 LYS C 1 1
3 1445 1 1 30 LYS CA C -7.528 -3.588 0.378 1.00 . A A . 30 LYS CA 1 1
3 1446 1 1 30 LYS CB C -7.949 -4.981 0.879 1.00 . A A . 30 LYS CB 1 1
3 1447 1 1 30 LYS CD C -9.322 -4.326 2.969 1.00 . A A . 30 LYS CD 1 1
3 1448 1 1 30 LYS CE C -10.444 -4.907 3.839 1.00 . A A . 30 LYS CE 1 1
3 1449 1 1 30 LYS CG C -9.308 -5.050 1.611 1.00 . A A . 30 LYS CG 1 1
3 1450 1 1 30 LYS H H -8.687 -3.551 -1.424 1.00 . A A . 30 LYS H 1 1
3 1451 1 1 30 LYS HA H -7.442 -2.927 1.240 1.00 . A A . 30 LYS HA 1 1
3 1452 1 1 30 LYS HB2 H -7.990 -5.657 0.023 1.00 . A A . 30 LYS HB2 1 1
3 1453 1 1 30 LYS HB3 H -7.181 -5.351 1.557 1.00 . A A . 30 LYS HB3 1 1
3 1454 1 1 30 LYS HD2 H -8.369 -4.472 3.481 1.00 . A A . 30 LYS HD2 1 1
3 1455 1 1 30 LYS HD3 H -9.481 -3.258 2.812 1.00 . A A . 30 LYS HD3 1 1
3 1456 1 1 30 LYS HE2 H -11.371 -4.928 3.262 1.00 . A A . 30 LYS HE2 1 1
3 1457 1 1 30 LYS HE3 H -10.178 -5.938 4.093 1.00 . A A . 30 LYS HE3 1 1
3 1458 1 1 30 LYS HG2 H -10.113 -4.650 0.982 1.00 . A A . 30 LYS HG2 1 1
3 1459 1 1 30 LYS HG3 H -9.528 -6.103 1.780 1.00 . A A . 30 LYS HG3 1 1
3 1460 1 1 30 LYS HZ1 H -9.782 -3.945 5.568 1.00 . A A . 30 LYS HZ1 1 1
3 1461 1 1 30 LYS HZ2 H -11.093 -3.234 4.909 1.00 . A A . 30 LYS HZ2 1 1
3 1462 1 1 30 LYS HZ3 H -11.221 -4.653 5.755 1.00 . A A . 30 LYS HZ3 1 1
3 1463 1 1 30 LYS N N -8.582 -3.086 -0.526 1.00 . A A . 30 LYS N 1 1
3 1464 1 1 30 LYS NZ N -10.656 -4.134 5.083 1.00 . A A . 30 LYS NZ 1 1
3 1465 1 1 30 LYS O O -6.064 -3.358 -1.506 1.00 . A A . 30 LYS O 1 1
3 1466 1 1 31 CYS C C -2.854 -5.010 0.090 1.00 . A A . 31 CYS C 1 1
3 1467 1 1 31 CYS CA C -3.681 -3.712 -0.034 1.00 . A A . 31 CYS CA 1 1
3 1468 1 1 31 CYS CB C -3.077 -2.527 0.742 1.00 . A A . 31 CYS CB 1 1
3 1469 1 1 31 CYS H H -5.197 -4.053 1.428 1.00 . A A . 31 CYS H 1 1
3 1470 1 1 31 CYS HA H -3.675 -3.445 -1.091 1.00 . A A . 31 CYS HA 1 1
3 1471 1 1 31 CYS HB2 H -3.528 -1.611 0.359 1.00 . A A . 31 CYS HB2 1 1
3 1472 1 1 31 CYS HB3 H -3.399 -2.623 1.777 1.00 . A A . 31 CYS HB3 1 1
3 1473 1 1 31 CYS N N -5.069 -3.849 0.442 1.00 . A A . 31 CYS N 1 1
3 1474 1 1 31 CYS O O -3.145 -5.875 0.924 1.00 . A A . 31 CYS O 1 1
3 1475 1 1 31 CYS SG S -1.279 -2.276 0.818 1.00 . A A . 31 CYS SG 1 1
3 1476 1 1 32 LYS C C 0.595 -5.546 -1.059 1.00 . A A . 32 LYS C 1 1
3 1477 1 1 32 LYS CA C -0.756 -6.162 -0.667 1.00 . A A . 32 LYS CA 1 1
3 1478 1 1 32 LYS CB C -1.110 -7.383 -1.534 1.00 . A A . 32 LYS CB 1 1
3 1479 1 1 32 LYS CD C -0.462 -9.837 -2.009 1.00 . A A . 32 LYS CD 1 1
3 1480 1 1 32 LYS CE C -1.586 -10.456 -1.172 1.00 . A A . 32 LYS CE 1 1
3 1481 1 1 32 LYS CG C -0.037 -8.483 -1.423 1.00 . A A . 32 LYS CG 1 1
3 1482 1 1 32 LYS H H -1.737 -4.468 -1.504 1.00 . A A . 32 LYS H 1 1
3 1483 1 1 32 LYS HA H -0.677 -6.500 0.369 1.00 . A A . 32 LYS HA 1 1
3 1484 1 1 32 LYS HB2 H -2.069 -7.772 -1.192 1.00 . A A . 32 LYS HB2 1 1
3 1485 1 1 32 LYS HB3 H -1.212 -7.081 -2.577 1.00 . A A . 32 LYS HB3 1 1
3 1486 1 1 32 LYS HD2 H -0.791 -9.712 -3.042 1.00 . A A . 32 LYS HD2 1 1
3 1487 1 1 32 LYS HD3 H 0.403 -10.505 -1.994 1.00 . A A . 32 LYS HD3 1 1
3 1488 1 1 32 LYS HE2 H -1.293 -10.435 -0.122 1.00 . A A . 32 LYS HE2 1 1
3 1489 1 1 32 LYS HE3 H -2.488 -9.849 -1.284 1.00 . A A . 32 LYS HE3 1 1
3 1490 1 1 32 LYS HG2 H 0.862 -8.152 -1.945 1.00 . A A . 32 LYS HG2 1 1
3 1491 1 1 32 LYS HG3 H 0.220 -8.633 -0.373 1.00 . A A . 32 LYS HG3 1 1
3 1492 1 1 32 LYS HZ1 H -2.056 -11.897 -2.572 1.00 . A A . 32 LYS HZ1 1 1
3 1493 1 1 32 LYS HZ2 H -1.104 -12.461 -1.312 1.00 . A A . 32 LYS HZ2 1 1
3 1494 1 1 32 LYS HZ3 H -2.721 -12.171 -1.115 1.00 . A A . 32 LYS HZ3 1 1
3 1495 1 1 32 LYS N N -1.820 -5.147 -0.752 1.00 . A A . 32 LYS N 1 1
3 1496 1 1 32 LYS NZ N -1.873 -11.849 -1.570 1.00 . A A . 32 LYS NZ 1 1
3 1497 1 1 32 LYS O O 0.733 -4.953 -2.129 1.00 . A A . 32 LYS O 1 1
3 1498 1 1 33 CYS C C 3.917 -6.173 -0.765 1.00 . A A . 33 CYS C 1 1
3 1499 1 1 33 CYS CA C 2.928 -5.086 -0.324 1.00 . A A . 33 CYS CA 1 1
3 1500 1 1 33 CYS CB C 3.297 -4.408 1.000 1.00 . A A . 33 CYS CB 1 1
3 1501 1 1 33 CYS H H 1.409 -6.217 0.649 1.00 . A A . 33 CYS H 1 1
3 1502 1 1 33 CYS HA H 2.906 -4.311 -1.090 1.00 . A A . 33 CYS HA 1 1
3 1503 1 1 33 CYS HB2 H 3.451 -5.178 1.757 1.00 . A A . 33 CYS HB2 1 1
3 1504 1 1 33 CYS HB3 H 4.227 -3.855 0.879 1.00 . A A . 33 CYS HB3 1 1
3 1505 1 1 33 CYS N N 1.593 -5.679 -0.190 1.00 . A A . 33 CYS N 1 1
3 1506 1 1 33 CYS O O 4.261 -7.070 0.005 1.00 . A A . 33 CYS O 1 1
3 1507 1 1 33 CYS SG S 1.988 -3.294 1.576 1.00 . A A . 33 CYS SG 1 1
3 1508 1 1 34 TYR C C 6.473 -7.521 -2.183 1.00 . A A . 34 TYR C 1 1
3 1509 1 1 34 TYR CA C 5.056 -7.208 -2.688 1.00 . A A . 34 TYR CA 1 1
3 1510 1 1 34 TYR CB C 5.068 -6.970 -4.208 1.00 . A A . 34 TYR CB 1 1
3 1511 1 1 34 TYR CD1 C 2.662 -7.764 -4.559 1.00 . A A . 34 TYR CD1 1 1
3 1512 1 1 34 TYR CD2 C 3.591 -6.083 -6.062 1.00 . A A . 34 TYR CD2 1 1
3 1513 1 1 34 TYR CE1 C 1.486 -7.810 -5.336 1.00 . A A . 34 TYR CE1 1 1
3 1514 1 1 34 TYR CE2 C 2.425 -6.149 -6.851 1.00 . A A . 34 TYR CE2 1 1
3 1515 1 1 34 TYR CG C 3.726 -6.914 -4.928 1.00 . A A . 34 TYR CG 1 1
3 1516 1 1 34 TYR CZ C 1.387 -7.043 -6.511 1.00 . A A . 34 TYR CZ 1 1
3 1517 1 1 34 TYR H H 4.127 -5.289 -2.569 1.00 . A A . 34 TYR H 1 1
3 1518 1 1 34 TYR HA H 4.478 -8.111 -2.502 1.00 . A A . 34 TYR HA 1 1
3 1519 1 1 34 TYR HB2 H 5.615 -6.046 -4.407 1.00 . A A . 34 TYR HB2 1 1
3 1520 1 1 34 TYR HB3 H 5.631 -7.785 -4.666 1.00 . A A . 34 TYR HB3 1 1
3 1521 1 1 34 TYR HD1 H 2.754 -8.433 -3.716 1.00 . A A . 34 TYR HD1 1 1
3 1522 1 1 34 TYR HD2 H 4.406 -5.435 -6.356 1.00 . A A . 34 TYR HD2 1 1
3 1523 1 1 34 TYR HE1 H 0.680 -8.476 -5.079 1.00 . A A . 34 TYR HE1 1 1
3 1524 1 1 34 TYR HE2 H 2.322 -5.533 -7.731 1.00 . A A . 34 TYR HE2 1 1
3 1525 1 1 34 TYR HH H 0.483 -6.798 -8.203 1.00 . A A . 34 TYR HH 1 1
3 1526 1 1 34 TYR N N 4.362 -6.104 -2.020 1.00 . A A . 34 TYR N 1 1
3 1527 1 1 34 TYR O O 6.735 -8.665 -1.803 1.00 . A A . 34 TYR O 1 1
3 1528 1 1 34 TYR OH O 0.319 -7.207 -7.337 1.00 . A A . 34 TYR OH 1 1
3 1529 1 1 35 TYR C C 9.426 -6.041 -0.754 1.00 . A A . 35 TYR C 1 1
3 1530 1 1 35 TYR CA C 8.823 -6.742 -1.982 1.00 . A A . 35 TYR CA 1 1
3 1531 1 1 35 TYR CB C 9.567 -6.290 -3.258 1.00 . A A . 35 TYR CB 1 1
3 1532 1 1 35 TYR CD1 C 8.549 -7.942 -4.919 1.00 . A A . 35 TYR CD1 1 1
3 1533 1 1 35 TYR CD2 C 8.782 -5.602 -5.564 1.00 . A A . 35 TYR CD2 1 1
3 1534 1 1 35 TYR CE1 C 7.999 -8.234 -6.187 1.00 . A A . 35 TYR CE1 1 1
3 1535 1 1 35 TYR CE2 C 8.240 -5.893 -6.829 1.00 . A A . 35 TYR CE2 1 1
3 1536 1 1 35 TYR CG C 8.939 -6.624 -4.604 1.00 . A A . 35 TYR CG 1 1
3 1537 1 1 35 TYR CZ C 7.852 -7.210 -7.147 1.00 . A A . 35 TYR CZ 1 1
3 1538 1 1 35 TYR H H 7.064 -5.623 -2.486 1.00 . A A . 35 TYR H 1 1
3 1539 1 1 35 TYR HA H 9.027 -7.803 -1.838 1.00 . A A . 35 TYR HA 1 1
3 1540 1 1 35 TYR HB2 H 9.683 -5.206 -3.205 1.00 . A A . 35 TYR HB2 1 1
3 1541 1 1 35 TYR HB3 H 10.571 -6.717 -3.242 1.00 . A A . 35 TYR HB3 1 1
3 1542 1 1 35 TYR HD1 H 8.676 -8.737 -4.194 1.00 . A A . 35 TYR HD1 1 1
3 1543 1 1 35 TYR HD2 H 9.106 -4.593 -5.347 1.00 . A A . 35 TYR HD2 1 1
3 1544 1 1 35 TYR HE1 H 7.704 -9.244 -6.428 1.00 . A A . 35 TYR HE1 1 1
3 1545 1 1 35 TYR HE2 H 8.136 -5.110 -7.564 1.00 . A A . 35 TYR HE2 1 1
3 1546 1 1 35 TYR HH H 7.418 -6.709 -8.976 1.00 . A A . 35 TYR HH 1 1
3 1547 1 1 35 TYR N N 7.372 -6.531 -2.172 1.00 . A A . 35 TYR N 1 1
3 1548 1 1 35 TYR O O 10.647 -5.907 -0.668 1.00 . A A . 35 TYR O 1 1
3 1549 1 1 35 TYR OH O 7.360 -7.492 -8.385 1.00 . A A . 35 TYR OH 1 1
3 1550 1 1 36 CYS C C 8.169 -4.712 2.481 1.00 . A A . 36 CYS C 1 1
3 1551 1 1 36 CYS CA C 9.021 -4.599 1.209 1.00 . A A . 36 CYS CA 1 1
3 1552 1 1 36 CYS CB C 8.933 -3.224 0.546 1.00 . A A . 36 CYS CB 1 1
3 1553 1 1 36 CYS H H 7.609 -5.610 0.057 1.00 . A A . 36 CYS H 1 1
3 1554 1 1 36 CYS HA H 10.054 -4.796 1.499 1.00 . A A . 36 CYS HA 1 1
3 1555 1 1 36 CYS HB2 H 9.178 -2.468 1.282 1.00 . A A . 36 CYS HB2 1 1
3 1556 1 1 36 CYS HB3 H 9.689 -3.191 -0.235 1.00 . A A . 36 CYS HB3 1 1
3 1557 1 1 36 CYS N N 8.604 -5.518 0.158 1.00 . A A . 36 CYS N 1 1
3 1558 1 1 36 CYS O O 8.678 -4.307 3.553 1.00 . A A . 36 CYS O 1 1
3 1559 1 1 36 CYS OXT O 7.038 -5.244 2.416 1.00 . A A . 36 CYS OXT 1 1
3 1560 1 1 36 CYS SG S 7.313 -2.886 -0.193 1.00 . A A . 36 CYS SG 1 1
4 1561 1 1 1 ALA C C 0.658 -4.016 6.132 1.00 . A A . 1 ALA C 1 1
4 1562 1 1 1 ALA CA C 1.240 -3.682 7.503 1.00 . A A . 1 ALA CA 1 1
4 1563 1 1 1 ALA CB C 0.736 -2.315 7.978 1.00 . A A . 1 ALA CB 1 1
4 1564 1 1 1 ALA H1 H 3.021 -4.627 7.132 1.00 . A A . 1 ALA H1 1 1
4 1565 1 1 1 ALA H2 H 3.050 -3.642 8.460 1.00 . A A . 1 ALA H2 1 1
4 1566 1 1 1 ALA H3 H 3.092 -2.995 6.938 1.00 . A A . 1 ALA H3 1 1
4 1567 1 1 1 ALA HA H 0.886 -4.438 8.199 1.00 . A A . 1 ALA HA 1 1
4 1568 1 1 1 ALA HB1 H 1.109 -2.123 8.980 1.00 . A A . 1 ALA HB1 1 1
4 1569 1 1 1 ALA HB2 H 1.082 -1.525 7.307 1.00 . A A . 1 ALA HB2 1 1
4 1570 1 1 1 ALA HB3 H -0.355 -2.308 8.003 1.00 . A A . 1 ALA HB3 1 1
4 1571 1 1 1 ALA N N 2.712 -3.740 7.510 1.00 . A A . 1 ALA N 1 1
4 1572 1 1 1 ALA O O 1.260 -3.737 5.097 1.00 . A A . 1 ALA O 1 1
4 1573 1 1 2 ALA C C -2.857 -4.820 5.321 1.00 . A A . 2 ALA C 1 1
4 1574 1 1 2 ALA CA C -1.359 -4.937 4.966 1.00 . A A . 2 ALA CA 1 1
4 1575 1 1 2 ALA CB C -0.983 -6.367 4.552 1.00 . A A . 2 ALA CB 1 1
4 1576 1 1 2 ALA H H -1.014 -4.708 7.025 1.00 . A A . 2 ALA H 1 1
4 1577 1 1 2 ALA HA H -1.140 -4.262 4.137 1.00 . A A . 2 ALA HA 1 1
4 1578 1 1 2 ALA HB1 H -1.521 -6.653 3.648 1.00 . A A . 2 ALA HB1 1 1
4 1579 1 1 2 ALA HB2 H 0.087 -6.426 4.346 1.00 . A A . 2 ALA HB2 1 1
4 1580 1 1 2 ALA HB3 H -1.231 -7.068 5.350 1.00 . A A . 2 ALA HB3 1 1
4 1581 1 1 2 ALA N N -0.557 -4.566 6.131 1.00 . A A . 2 ALA N 1 1
4 1582 1 1 2 ALA O O -3.199 -4.537 6.475 1.00 . A A . 2 ALA O 1 1
4 1583 1 1 3 ALA C C -5.783 -3.746 5.206 1.00 . A A . 3 ALA C 1 1
4 1584 1 1 3 ALA CA C -5.213 -5.036 4.566 1.00 . A A . 3 ALA CA 1 1
4 1585 1 1 3 ALA CB C -5.579 -6.302 5.324 1.00 . A A . 3 ALA CB 1 1
4 1586 1 1 3 ALA H H -3.408 -5.340 3.440 1.00 . A A . 3 ALA H 1 1
4 1587 1 1 3 ALA HA H -5.678 -5.114 3.583 1.00 . A A . 3 ALA HA 1 1
4 1588 1 1 3 ALA HB1 H -5.145 -7.159 4.812 1.00 . A A . 3 ALA HB1 1 1
4 1589 1 1 3 ALA HB2 H -5.183 -6.224 6.332 1.00 . A A . 3 ALA HB2 1 1
4 1590 1 1 3 ALA HB3 H -6.660 -6.393 5.360 1.00 . A A . 3 ALA HB3 1 1
4 1591 1 1 3 ALA N N -3.753 -5.036 4.346 1.00 . A A . 3 ALA N 1 1
4 1592 1 1 3 ALA O O -6.760 -3.731 5.954 1.00 . A A . 3 ALA O 1 1
4 1593 1 1 4 ILE C C -6.546 -0.742 4.256 1.00 . A A . 4 ILE C 1 1
4 1594 1 1 4 ILE CA C -5.449 -1.259 5.183 1.00 . A A . 4 ILE CA 1 1
4 1595 1 1 4 ILE CB C -4.163 -0.433 4.975 1.00 . A A . 4 ILE CB 1 1
4 1596 1 1 4 ILE CD1 C -2.549 0.242 3.099 1.00 . A A . 4 ILE CD1 1 1
4 1597 1 1 4 ILE CG1 C -3.537 -0.779 3.601 1.00 . A A . 4 ILE CG1 1 1
4 1598 1 1 4 ILE CG2 C -3.160 -0.725 6.100 1.00 . A A . 4 ILE CG2 1 1
4 1599 1 1 4 ILE H H -4.413 -2.751 4.182 1.00 . A A . 4 ILE H 1 1
4 1600 1 1 4 ILE HA H -5.789 -1.167 6.214 1.00 . A A . 4 ILE HA 1 1
4 1601 1 1 4 ILE HB H -4.418 0.628 5.006 1.00 . A A . 4 ILE HB 1 1
4 1602 1 1 4 ILE HD11 H -3.087 1.151 2.834 1.00 . A A . 4 ILE HD11 1 1
4 1603 1 1 4 ILE HD12 H -1.801 0.419 3.866 1.00 . A A . 4 ILE HD12 1 1
4 1604 1 1 4 ILE HD13 H -2.071 -0.163 2.214 1.00 . A A . 4 ILE HD13 1 1
4 1605 1 1 4 ILE HG12 H -3.016 -1.737 3.663 1.00 . A A . 4 ILE HG12 1 1
4 1606 1 1 4 ILE HG13 H -4.310 -0.860 2.838 1.00 . A A . 4 ILE HG13 1 1
4 1607 1 1 4 ILE HG21 H -2.831 -1.766 6.059 1.00 . A A . 4 ILE HG21 1 1
4 1608 1 1 4 ILE HG22 H -2.290 -0.073 6.020 1.00 . A A . 4 ILE HG22 1 1
4 1609 1 1 4 ILE HG23 H -3.630 -0.547 7.065 1.00 . A A . 4 ILE HG23 1 1
4 1610 1 1 4 ILE N N -5.135 -2.645 4.866 1.00 . A A . 4 ILE N 1 1
4 1611 1 1 4 ILE O O -6.762 -1.304 3.182 1.00 . A A . 4 ILE O 1 1
4 1612 1 1 5 SER C C -7.321 1.638 2.506 1.00 . A A . 5 SER C 1 1
4 1613 1 1 5 SER CA C -8.070 1.109 3.733 1.00 . A A . 5 SER CA 1 1
4 1614 1 1 5 SER CB C -8.749 2.264 4.473 1.00 . A A . 5 SER CB 1 1
4 1615 1 1 5 SER H H -6.944 0.765 5.526 1.00 . A A . 5 SER H 1 1
4 1616 1 1 5 SER HA H -8.848 0.427 3.392 1.00 . A A . 5 SER HA 1 1
4 1617 1 1 5 SER HB2 H -7.997 2.948 4.869 1.00 . A A . 5 SER HB2 1 1
4 1618 1 1 5 SER HB3 H -9.384 2.810 3.773 1.00 . A A . 5 SER HB3 1 1
4 1619 1 1 5 SER HG H -8.935 1.502 6.248 1.00 . A A . 5 SER HG 1 1
4 1620 1 1 5 SER N N -7.158 0.380 4.615 1.00 . A A . 5 SER N 1 1
4 1621 1 1 5 SER O O -6.458 2.520 2.606 1.00 . A A . 5 SER O 1 1
4 1622 1 1 5 SER OG O -9.546 1.762 5.532 1.00 . A A . 5 SER OG 1 1
4 1623 1 1 6 CYS C C -7.508 3.049 -0.260 1.00 . A A . 6 CYS C 1 1
4 1624 1 1 6 CYS CA C -7.107 1.591 0.054 1.00 . A A . 6 CYS CA 1 1
4 1625 1 1 6 CYS CB C -7.560 0.631 -1.043 1.00 . A A . 6 CYS CB 1 1
4 1626 1 1 6 CYS H H -8.268 0.296 1.339 1.00 . A A . 6 CYS H 1 1
4 1627 1 1 6 CYS HA H -6.019 1.558 0.098 1.00 . A A . 6 CYS HA 1 1
4 1628 1 1 6 CYS HB2 H -7.120 -0.347 -0.841 1.00 . A A . 6 CYS HB2 1 1
4 1629 1 1 6 CYS HB3 H -8.646 0.532 -1.003 1.00 . A A . 6 CYS HB3 1 1
4 1630 1 1 6 CYS N N -7.645 1.109 1.327 1.00 . A A . 6 CYS N 1 1
4 1631 1 1 6 CYS O O -6.701 3.806 -0.804 1.00 . A A . 6 CYS O 1 1
4 1632 1 1 6 CYS SG S -7.114 1.121 -2.726 1.00 . A A . 6 CYS SG 1 1
4 1633 1 1 7 VAL C C -8.375 5.926 0.598 1.00 . A A . 7 VAL C 1 1
4 1634 1 1 7 VAL CA C -9.204 4.856 -0.113 1.00 . A A . 7 VAL CA 1 1
4 1635 1 1 7 VAL CB C -10.674 4.982 0.313 1.00 . A A . 7 VAL CB 1 1
4 1636 1 1 7 VAL CG1 C -11.228 6.412 0.227 1.00 . A A . 7 VAL CG1 1 1
4 1637 1 1 7 VAL CG2 C -11.547 4.132 -0.624 1.00 . A A . 7 VAL CG2 1 1
4 1638 1 1 7 VAL H H -9.341 2.821 0.586 1.00 . A A . 7 VAL H 1 1
4 1639 1 1 7 VAL HA H -9.140 5.067 -1.179 1.00 . A A . 7 VAL HA 1 1
4 1640 1 1 7 VAL HB H -10.793 4.624 1.339 1.00 . A A . 7 VAL HB 1 1
4 1641 1 1 7 VAL HG11 H -10.732 7.064 0.946 1.00 . A A . 7 VAL HG11 1 1
4 1642 1 1 7 VAL HG12 H -11.095 6.807 -0.781 1.00 . A A . 7 VAL HG12 1 1
4 1643 1 1 7 VAL HG13 H -12.289 6.412 0.465 1.00 . A A . 7 VAL HG13 1 1
4 1644 1 1 7 VAL HG21 H -12.597 4.232 -0.352 1.00 . A A . 7 VAL HG21 1 1
4 1645 1 1 7 VAL HG22 H -11.429 4.463 -1.656 1.00 . A A . 7 VAL HG22 1 1
4 1646 1 1 7 VAL HG23 H -11.276 3.079 -0.560 1.00 . A A . 7 VAL HG23 1 1
4 1647 1 1 7 VAL N N -8.712 3.483 0.137 1.00 . A A . 7 VAL N 1 1
4 1648 1 1 7 VAL O O -8.180 7.000 0.031 1.00 . A A . 7 VAL O 1 1
4 1649 1 1 8 GLY C C -6.593 7.759 2.139 1.00 . A A . 8 GLY C 1 1
4 1650 1 1 8 GLY CA C -7.081 6.436 2.711 1.00 . A A . 8 GLY CA 1 1
4 1651 1 1 8 GLY H H -8.132 4.692 2.149 1.00 . A A . 8 GLY H 1 1
4 1652 1 1 8 GLY HA2 H -7.635 6.635 3.626 1.00 . A A . 8 GLY HA2 1 1
4 1653 1 1 8 GLY HA3 H -6.193 5.864 2.935 1.00 . A A . 8 GLY HA3 1 1
4 1654 1 1 8 GLY N N -7.892 5.610 1.808 1.00 . A A . 8 GLY N 1 1
4 1655 1 1 8 GLY O O -7.242 8.798 2.286 1.00 . A A . 8 GLY O 1 1
4 1656 1 1 9 SER C C -4.116 8.184 -0.505 1.00 . A A . 9 SER C 1 1
4 1657 1 1 9 SER CA C -4.925 8.796 0.647 1.00 . A A . 9 SER CA 1 1
4 1658 1 1 9 SER CB C -4.196 9.824 1.517 1.00 . A A . 9 SER CB 1 1
4 1659 1 1 9 SER H H -4.926 6.816 1.486 1.00 . A A . 9 SER H 1 1
4 1660 1 1 9 SER HA H -5.763 9.309 0.186 1.00 . A A . 9 SER HA 1 1
4 1661 1 1 9 SER HB2 H -4.938 10.322 2.142 1.00 . A A . 9 SER HB2 1 1
4 1662 1 1 9 SER HB3 H -3.496 9.327 2.193 1.00 . A A . 9 SER HB3 1 1
4 1663 1 1 9 SER HG H -3.330 11.541 1.321 1.00 . A A . 9 SER HG 1 1
4 1664 1 1 9 SER N N -5.434 7.702 1.484 1.00 . A A . 9 SER N 1 1
4 1665 1 1 9 SER O O -4.629 8.135 -1.634 1.00 . A A . 9 SER O 1 1
4 1666 1 1 9 SER OG O -3.523 10.788 0.733 1.00 . A A . 9 SER OG 1 1
4 1667 1 1 10 PRO C C -3.093 5.411 -1.338 1.00 . A A . 10 PRO C 1 1
4 1668 1 1 10 PRO CA C -2.293 6.723 -1.245 1.00 . A A . 10 PRO CA 1 1
4 1669 1 1 10 PRO CB C -0.896 6.479 -0.698 1.00 . A A . 10 PRO CB 1 1
4 1670 1 1 10 PRO CD C -2.238 7.459 1.020 1.00 . A A . 10 PRO CD 1 1
4 1671 1 1 10 PRO CG C -1.155 6.409 0.803 1.00 . A A . 10 PRO CG 1 1
4 1672 1 1 10 PRO HA H -2.233 7.207 -2.214 1.00 . A A . 10 PRO HA 1 1
4 1673 1 1 10 PRO HB2 H -0.483 5.546 -1.073 1.00 . A A . 10 PRO HB2 1 1
4 1674 1 1 10 PRO HB3 H -0.242 7.322 -0.928 1.00 . A A . 10 PRO HB3 1 1
4 1675 1 1 10 PRO HD2 H -2.928 7.130 1.805 1.00 . A A . 10 PRO HD2 1 1
4 1676 1 1 10 PRO HD3 H -1.769 8.411 1.272 1.00 . A A . 10 PRO HD3 1 1
4 1677 1 1 10 PRO HG2 H -1.563 5.429 1.023 1.00 . A A . 10 PRO HG2 1 1
4 1678 1 1 10 PRO HG3 H -0.261 6.597 1.398 1.00 . A A . 10 PRO HG3 1 1
4 1679 1 1 10 PRO N N -2.938 7.577 -0.256 1.00 . A A . 10 PRO N 1 1
4 1680 1 1 10 PRO O O -3.871 5.092 -0.435 1.00 . A A . 10 PRO O 1 1
4 1681 1 1 11 GLU C C -2.918 2.260 -1.506 1.00 . A A . 11 GLU C 1 1
4 1682 1 1 11 GLU CA C -3.512 3.283 -2.484 1.00 . A A . 11 GLU CA 1 1
4 1683 1 1 11 GLU CB C -3.452 2.776 -3.938 1.00 . A A . 11 GLU CB 1 1
4 1684 1 1 11 GLU CD C -4.294 3.164 -6.323 1.00 . A A . 11 GLU CD 1 1
4 1685 1 1 11 GLU CG C -4.402 3.583 -4.849 1.00 . A A . 11 GLU CG 1 1
4 1686 1 1 11 GLU H H -2.232 4.896 -3.100 1.00 . A A . 11 GLU H 1 1
4 1687 1 1 11 GLU HA H -4.568 3.384 -2.217 1.00 . A A . 11 GLU HA 1 1
4 1688 1 1 11 GLU HB2 H -2.418 2.828 -4.299 1.00 . A A . 11 GLU HB2 1 1
4 1689 1 1 11 GLU HB3 H -3.764 1.735 -3.945 1.00 . A A . 11 GLU HB3 1 1
4 1690 1 1 11 GLU HG2 H -5.439 3.429 -4.508 1.00 . A A . 11 GLU HG2 1 1
4 1691 1 1 11 GLU HG3 H -4.134 4.642 -4.759 1.00 . A A . 11 GLU HG3 1 1
4 1692 1 1 11 GLU N N -2.868 4.599 -2.365 1.00 . A A . 11 GLU N 1 1
4 1693 1 1 11 GLU O O -3.584 1.848 -0.552 1.00 . A A . 11 GLU O 1 1
4 1694 1 1 11 GLU OE1 O -4.110 1.961 -6.623 1.00 . A A . 11 GLU OE1 1 1
4 1695 1 1 11 GLU OE2 O -4.414 4.043 -7.213 1.00 . A A . 11 GLU OE2 1 1
4 1696 1 1 12 CYS C C 0.374 0.833 -0.537 1.00 . A A . 12 CYS C 1 1
4 1697 1 1 12 CYS CA C -1.093 0.701 -0.998 1.00 . A A . 12 CYS CA 1 1
4 1698 1 1 12 CYS CB C -1.404 -0.544 -1.854 1.00 . A A . 12 CYS CB 1 1
4 1699 1 1 12 CYS H H -1.110 2.309 -2.430 1.00 . A A . 12 CYS H 1 1
4 1700 1 1 12 CYS HA H -1.653 0.564 -0.068 1.00 . A A . 12 CYS HA 1 1
4 1701 1 1 12 CYS HB2 H -2.487 -0.635 -1.921 1.00 . A A . 12 CYS HB2 1 1
4 1702 1 1 12 CYS HB3 H -1.050 -0.385 -2.869 1.00 . A A . 12 CYS HB3 1 1
4 1703 1 1 12 CYS N N -1.654 1.864 -1.698 1.00 . A A . 12 CYS N 1 1
4 1704 1 1 12 CYS O O 0.580 0.972 0.672 1.00 . A A . 12 CYS O 1 1
4 1705 1 1 12 CYS SG S -0.774 -2.144 -1.280 1.00 . A A . 12 CYS SG 1 1
4 1706 1 1 13 PRO C C 3.316 1.710 0.060 1.00 . A A . 13 PRO C 1 1
4 1707 1 1 13 PRO CA C 2.798 0.722 -1.006 1.00 . A A . 13 PRO CA 1 1
4 1708 1 1 13 PRO CB C 3.632 0.744 -2.292 1.00 . A A . 13 PRO CB 1 1
4 1709 1 1 13 PRO CD C 1.304 0.887 -2.865 1.00 . A A . 13 PRO CD 1 1
4 1710 1 1 13 PRO CG C 2.694 1.222 -3.397 1.00 . A A . 13 PRO CG 1 1
4 1711 1 1 13 PRO HA H 2.916 -0.274 -0.572 1.00 . A A . 13 PRO HA 1 1
4 1712 1 1 13 PRO HB2 H 4.502 1.387 -2.201 1.00 . A A . 13 PRO HB2 1 1
4 1713 1 1 13 PRO HB3 H 3.956 -0.270 -2.512 1.00 . A A . 13 PRO HB3 1 1
4 1714 1 1 13 PRO HD2 H 0.576 1.618 -3.213 1.00 . A A . 13 PRO HD2 1 1
4 1715 1 1 13 PRO HD3 H 1.021 -0.094 -3.217 1.00 . A A . 13 PRO HD3 1 1
4 1716 1 1 13 PRO HG2 H 2.792 2.296 -3.545 1.00 . A A . 13 PRO HG2 1 1
4 1717 1 1 13 PRO HG3 H 2.893 0.703 -4.336 1.00 . A A . 13 PRO HG3 1 1
4 1718 1 1 13 PRO N N 1.397 0.847 -1.416 1.00 . A A . 13 PRO N 1 1
4 1719 1 1 13 PRO O O 3.913 1.239 1.033 1.00 . A A . 13 PRO O 1 1
4 1720 1 1 14 PRO C C 2.785 3.985 2.298 1.00 . A A . 14 PRO C 1 1
4 1721 1 1 14 PRO CA C 3.584 3.980 0.979 1.00 . A A . 14 PRO CA 1 1
4 1722 1 1 14 PRO CB C 3.540 5.337 0.278 1.00 . A A . 14 PRO CB 1 1
4 1723 1 1 14 PRO CD C 2.345 3.755 -1.047 1.00 . A A . 14 PRO CD 1 1
4 1724 1 1 14 PRO CG C 2.282 5.204 -0.563 1.00 . A A . 14 PRO CG 1 1
4 1725 1 1 14 PRO HA H 4.617 3.730 1.216 1.00 . A A . 14 PRO HA 1 1
4 1726 1 1 14 PRO HB2 H 3.472 6.167 0.981 1.00 . A A . 14 PRO HB2 1 1
4 1727 1 1 14 PRO HB3 H 4.408 5.448 -0.374 1.00 . A A . 14 PRO HB3 1 1
4 1728 1 1 14 PRO HD2 H 1.334 3.353 -1.198 1.00 . A A . 14 PRO HD2 1 1
4 1729 1 1 14 PRO HD3 H 2.917 3.726 -1.973 1.00 . A A . 14 PRO HD3 1 1
4 1730 1 1 14 PRO HG2 H 1.421 5.332 0.088 1.00 . A A . 14 PRO HG2 1 1
4 1731 1 1 14 PRO HG3 H 2.261 5.917 -1.387 1.00 . A A . 14 PRO HG3 1 1
4 1732 1 1 14 PRO N N 3.065 3.032 -0.009 1.00 . A A . 14 PRO N 1 1
4 1733 1 1 14 PRO O O 3.212 4.587 3.288 1.00 . A A . 14 PRO O 1 1
4 1734 1 1 15 LYS C C 1.120 1.674 4.146 1.00 . A A . 15 LYS C 1 1
4 1735 1 1 15 LYS CA C 0.822 3.052 3.519 1.00 . A A . 15 LYS CA 1 1
4 1736 1 1 15 LYS CB C -0.665 3.262 3.164 1.00 . A A . 15 LYS CB 1 1
4 1737 1 1 15 LYS CD C -3.040 3.751 4.172 1.00 . A A . 15 LYS CD 1 1
4 1738 1 1 15 LYS CE C -3.522 4.442 2.888 1.00 . A A . 15 LYS CE 1 1
4 1739 1 1 15 LYS CG C -1.512 3.738 4.362 1.00 . A A . 15 LYS CG 1 1
4 1740 1 1 15 LYS H H 1.361 2.825 1.469 1.00 . A A . 15 LYS H 1 1
4 1741 1 1 15 LYS HA H 1.081 3.804 4.267 1.00 . A A . 15 LYS HA 1 1
4 1742 1 1 15 LYS HB2 H -0.727 4.033 2.402 1.00 . A A . 15 LYS HB2 1 1
4 1743 1 1 15 LYS HB3 H -1.064 2.347 2.742 1.00 . A A . 15 LYS HB3 1 1
4 1744 1 1 15 LYS HD2 H -3.445 2.746 4.246 1.00 . A A . 15 LYS HD2 1 1
4 1745 1 1 15 LYS HD3 H -3.457 4.304 5.017 1.00 . A A . 15 LYS HD3 1 1
4 1746 1 1 15 LYS HE2 H -4.384 5.058 3.157 1.00 . A A . 15 LYS HE2 1 1
4 1747 1 1 15 LYS HE3 H -2.745 5.128 2.549 1.00 . A A . 15 LYS HE3 1 1
4 1748 1 1 15 LYS HG2 H -1.294 3.121 5.231 1.00 . A A . 15 LYS HG2 1 1
4 1749 1 1 15 LYS HG3 H -1.205 4.759 4.590 1.00 . A A . 15 LYS HG3 1 1
4 1750 1 1 15 LYS HZ1 H -4.750 2.982 2.065 1.00 . A A . 15 LYS HZ1 1 1
4 1751 1 1 15 LYS HZ2 H -4.142 4.010 0.950 1.00 . A A . 15 LYS HZ2 1 1
4 1752 1 1 15 LYS HZ3 H -3.178 2.863 1.539 1.00 . A A . 15 LYS HZ3 1 1
4 1753 1 1 15 LYS N N 1.637 3.296 2.321 1.00 . A A . 15 LYS N 1 1
4 1754 1 1 15 LYS NZ N -3.914 3.503 1.805 1.00 . A A . 15 LYS NZ 1 1
4 1755 1 1 15 LYS O O 0.704 1.423 5.274 1.00 . A A . 15 LYS O 1 1
4 1756 1 1 16 CYS C C 3.286 -0.652 4.968 1.00 . A A . 16 CYS C 1 1
4 1757 1 1 16 CYS CA C 2.152 -0.573 3.919 1.00 . A A . 16 CYS CA 1 1
4 1758 1 1 16 CYS CB C 2.336 -1.502 2.707 1.00 . A A . 16 CYS CB 1 1
4 1759 1 1 16 CYS H H 2.173 1.050 2.532 1.00 . A A . 16 CYS H 1 1
4 1760 1 1 16 CYS HA H 1.256 -0.929 4.433 1.00 . A A . 16 CYS HA 1 1
4 1761 1 1 16 CYS HB2 H 1.827 -2.440 2.932 1.00 . A A . 16 CYS HB2 1 1
4 1762 1 1 16 CYS HB3 H 1.832 -1.064 1.846 1.00 . A A . 16 CYS HB3 1 1
4 1763 1 1 16 CYS N N 1.863 0.792 3.458 1.00 . A A . 16 CYS N 1 1
4 1764 1 1 16 CYS O O 3.352 -1.618 5.731 1.00 . A A . 16 CYS O 1 1
4 1765 1 1 16 CYS SG S 4.025 -1.934 2.212 1.00 . A A . 16 CYS SG 1 1
4 1766 1 1 17 ARG C C 5.332 2.116 6.316 1.00 . A A . 17 ARG C 1 1
4 1767 1 1 17 ARG CA C 5.111 0.611 6.129 1.00 . A A . 17 ARG CA 1 1
4 1768 1 1 17 ARG CB C 6.404 -0.195 5.980 1.00 . A A . 17 ARG CB 1 1
4 1769 1 1 17 ARG CD C 8.621 -0.570 4.894 1.00 . A A . 17 ARG CD 1 1
4 1770 1 1 17 ARG CG C 7.241 0.081 4.729 1.00 . A A . 17 ARG CG 1 1
4 1771 1 1 17 ARG CZ C 8.893 -2.734 6.147 1.00 . A A . 17 ARG CZ 1 1
4 1772 1 1 17 ARG H H 4.161 1.044 4.291 1.00 . A A . 17 ARG H 1 1
4 1773 1 1 17 ARG HA H 4.633 0.276 7.053 1.00 . A A . 17 ARG HA 1 1
4 1774 1 1 17 ARG HB2 H 7.019 0.000 6.857 1.00 . A A . 17 ARG HB2 1 1
4 1775 1 1 17 ARG HB3 H 6.132 -1.247 5.978 1.00 . A A . 17 ARG HB3 1 1
4 1776 1 1 17 ARG HD2 H 9.194 -0.365 4.004 1.00 . A A . 17 ARG HD2 1 1
4 1777 1 1 17 ARG HD3 H 9.144 -0.093 5.721 1.00 . A A . 17 ARG HD3 1 1
4 1778 1 1 17 ARG HE H 8.302 -2.605 4.274 1.00 . A A . 17 ARG HE 1 1
4 1779 1 1 17 ARG HG2 H 6.739 -0.322 3.847 1.00 . A A . 17 ARG HG2 1 1
4 1780 1 1 17 ARG HG3 H 7.378 1.154 4.605 1.00 . A A . 17 ARG HG3 1 1
4 1781 1 1 17 ARG HH11 H 9.275 -1.181 7.369 1.00 . A A . 17 ARG HH11 1 1
4 1782 1 1 17 ARG HH12 H 9.410 -2.757 8.103 1.00 . A A . 17 ARG HH12 1 1
4 1783 1 1 17 ARG HH21 H 8.705 -4.467 5.171 1.00 . A A . 17 ARG HH21 1 1
4 1784 1 1 17 ARG HH22 H 9.217 -4.590 6.853 1.00 . A A . 17 ARG HH22 1 1
4 1785 1 1 17 ARG N N 4.171 0.354 5.027 1.00 . A A . 17 ARG N 1 1
4 1786 1 1 17 ARG NE N 8.565 -2.033 5.076 1.00 . A A . 17 ARG NE 1 1
4 1787 1 1 17 ARG NH1 N 9.245 -2.189 7.276 1.00 . A A . 17 ARG NH1 1 1
4 1788 1 1 17 ARG NH2 N 8.900 -4.027 6.074 1.00 . A A . 17 ARG NH2 1 1
4 1789 1 1 17 ARG O O 5.047 2.889 5.400 1.00 . A A . 17 ARG O 1 1
4 1790 1 1 18 ALA C C 6.109 4.995 6.994 1.00 . A A . 18 ALA C 1 1
4 1791 1 1 18 ALA CA C 5.913 3.871 8.025 1.00 . A A . 18 ALA CA 1 1
4 1792 1 1 18 ALA CB C 7.013 3.898 9.095 1.00 . A A . 18 ALA CB 1 1
4 1793 1 1 18 ALA H H 6.148 1.770 8.101 1.00 . A A . 18 ALA H 1 1
4 1794 1 1 18 ALA HA H 4.966 4.070 8.528 1.00 . A A . 18 ALA HA 1 1
4 1795 1 1 18 ALA HB1 H 7.986 3.692 8.648 1.00 . A A . 18 ALA HB1 1 1
4 1796 1 1 18 ALA HB2 H 7.039 4.879 9.570 1.00 . A A . 18 ALA HB2 1 1
4 1797 1 1 18 ALA HB3 H 6.814 3.149 9.859 1.00 . A A . 18 ALA HB3 1 1
4 1798 1 1 18 ALA N N 5.847 2.508 7.482 1.00 . A A . 18 ALA N 1 1
4 1799 1 1 18 ALA O O 5.230 5.850 6.846 1.00 . A A . 18 ALA O 1 1
4 1800 1 1 19 GLN C C 7.570 5.341 3.779 1.00 . A A . 19 GLN C 1 1
4 1801 1 1 19 GLN CA C 7.548 5.937 5.199 1.00 . A A . 19 GLN CA 1 1
4 1802 1 1 19 GLN CB C 8.835 6.708 5.549 1.00 . A A . 19 GLN CB 1 1
4 1803 1 1 19 GLN CD C 11.359 6.761 5.450 1.00 . A A . 19 GLN CD 1 1
4 1804 1 1 19 GLN CG C 10.123 5.871 5.458 1.00 . A A . 19 GLN CG 1 1
4 1805 1 1 19 GLN H H 7.853 4.176 6.407 1.00 . A A . 19 GLN H 1 1
4 1806 1 1 19 GLN HA H 6.755 6.682 5.171 1.00 . A A . 19 GLN HA 1 1
4 1807 1 1 19 GLN HB2 H 8.918 7.550 4.860 1.00 . A A . 19 GLN HB2 1 1
4 1808 1 1 19 GLN HB3 H 8.748 7.119 6.556 1.00 . A A . 19 GLN HB3 1 1
4 1809 1 1 19 GLN HE21 H 11.815 6.324 7.359 1.00 . A A . 19 GLN HE21 1 1
4 1810 1 1 19 GLN HE22 H 12.892 7.466 6.543 1.00 . A A . 19 GLN HE22 1 1
4 1811 1 1 19 GLN HG2 H 10.166 5.185 6.300 1.00 . A A . 19 GLN HG2 1 1
4 1812 1 1 19 GLN HG3 H 10.133 5.283 4.542 1.00 . A A . 19 GLN HG3 1 1
4 1813 1 1 19 GLN N N 7.217 4.956 6.249 1.00 . A A . 19 GLN N 1 1
4 1814 1 1 19 GLN NE2 N 12.064 6.882 6.550 1.00 . A A . 19 GLN NE2 1 1
4 1815 1 1 19 GLN O O 8.139 5.940 2.865 1.00 . A A . 19 GLN O 1 1
4 1816 1 1 19 GLN OE1 O 11.698 7.376 4.448 1.00 . A A . 19 GLN OE1 1 1
4 1817 1 1 20 GLY C C 8.486 2.861 2.051 1.00 . A A . 20 GLY C 1 1
4 1818 1 1 20 GLY CA C 7.075 3.380 2.351 1.00 . A A . 20 GLY CA 1 1
4 1819 1 1 20 GLY H H 6.464 3.758 4.363 1.00 . A A . 20 GLY H 1 1
4 1820 1 1 20 GLY HA2 H 6.405 2.523 2.424 1.00 . A A . 20 GLY HA2 1 1
4 1821 1 1 20 GLY HA3 H 6.760 3.991 1.508 1.00 . A A . 20 GLY HA3 1 1
4 1822 1 1 20 GLY N N 6.976 4.161 3.587 1.00 . A A . 20 GLY N 1 1
4 1823 1 1 20 GLY O O 9.474 3.244 2.679 1.00 . A A . 20 GLY O 1 1
4 1824 1 1 21 CYS C C 9.736 0.780 -0.768 1.00 . A A . 21 CYS C 1 1
4 1825 1 1 21 CYS CA C 9.823 1.297 0.676 1.00 . A A . 21 CYS CA 1 1
4 1826 1 1 21 CYS CB C 10.124 0.219 1.702 1.00 . A A . 21 CYS CB 1 1
4 1827 1 1 21 CYS H H 7.708 1.557 0.737 1.00 . A A . 21 CYS H 1 1
4 1828 1 1 21 CYS HA H 10.669 1.982 0.706 1.00 . A A . 21 CYS HA 1 1
4 1829 1 1 21 CYS HB2 H 10.221 0.715 2.667 1.00 . A A . 21 CYS HB2 1 1
4 1830 1 1 21 CYS HB3 H 9.271 -0.463 1.755 1.00 . A A . 21 CYS HB3 1 1
4 1831 1 1 21 CYS N N 8.579 1.937 1.100 1.00 . A A . 21 CYS N 1 1
4 1832 1 1 21 CYS O O 10.367 1.368 -1.651 1.00 . A A . 21 CYS O 1 1
4 1833 1 1 21 CYS SG S 11.634 -0.716 1.448 1.00 . A A . 21 CYS SG 1 1
4 1834 1 1 22 LYS C C 7.301 -1.221 -2.677 1.00 . A A . 22 LYS C 1 1
4 1835 1 1 22 LYS CA C 8.775 -0.918 -2.342 1.00 . A A . 22 LYS CA 1 1
4 1836 1 1 22 LYS CB C 9.650 -2.178 -2.378 1.00 . A A . 22 LYS CB 1 1
4 1837 1 1 22 LYS CD C 11.933 -3.198 -2.344 1.00 . A A . 22 LYS CD 1 1
4 1838 1 1 22 LYS CE C 13.428 -3.036 -2.075 1.00 . A A . 22 LYS CE 1 1
4 1839 1 1 22 LYS CG C 11.155 -1.879 -2.302 1.00 . A A . 22 LYS CG 1 1
4 1840 1 1 22 LYS H H 8.446 -0.690 -0.252 1.00 . A A . 22 LYS H 1 1
4 1841 1 1 22 LYS HA H 9.125 -0.243 -3.128 1.00 . A A . 22 LYS HA 1 1
4 1842 1 1 22 LYS HB2 H 9.363 -2.830 -1.552 1.00 . A A . 22 LYS HB2 1 1
4 1843 1 1 22 LYS HB3 H 9.469 -2.706 -3.310 1.00 . A A . 22 LYS HB3 1 1
4 1844 1 1 22 LYS HD2 H 11.522 -3.864 -1.590 1.00 . A A . 22 LYS HD2 1 1
4 1845 1 1 22 LYS HD3 H 11.800 -3.651 -3.324 1.00 . A A . 22 LYS HD3 1 1
4 1846 1 1 22 LYS HE2 H 13.915 -4.000 -2.240 1.00 . A A . 22 LYS HE2 1 1
4 1847 1 1 22 LYS HE3 H 13.857 -2.311 -2.772 1.00 . A A . 22 LYS HE3 1 1
4 1848 1 1 22 LYS HG2 H 11.453 -1.250 -3.143 1.00 . A A . 22 LYS HG2 1 1
4 1849 1 1 22 LYS HG3 H 11.377 -1.362 -1.373 1.00 . A A . 22 LYS HG3 1 1
4 1850 1 1 22 LYS HZ1 H 13.063 -3.149 -0.048 1.00 . A A . 22 LYS HZ1 1 1
4 1851 1 1 22 LYS HZ2 H 14.627 -2.798 -0.409 1.00 . A A . 22 LYS HZ2 1 1
4 1852 1 1 22 LYS HZ3 H 13.512 -1.615 -0.581 1.00 . A A . 22 LYS HZ3 1 1
4 1853 1 1 22 LYS N N 8.944 -0.272 -1.027 1.00 . A A . 22 LYS N 1 1
4 1854 1 1 22 LYS NZ N 13.662 -2.615 -0.681 1.00 . A A . 22 LYS NZ 1 1
4 1855 1 1 22 LYS O O 6.404 -0.879 -1.903 1.00 . A A . 22 LYS O 1 1
4 1856 1 1 23 ASN C C 4.658 -2.723 -3.611 1.00 . A A . 23 ASN C 1 1
4 1857 1 1 23 ASN CA C 5.740 -2.018 -4.453 1.00 . A A . 23 ASN CA 1 1
4 1858 1 1 23 ASN CB C 5.893 -2.714 -5.827 1.00 . A A . 23 ASN CB 1 1
4 1859 1 1 23 ASN CG C 4.900 -2.260 -6.890 1.00 . A A . 23 ASN CG 1 1
4 1860 1 1 23 ASN H H 7.872 -2.133 -4.363 1.00 . A A . 23 ASN H 1 1
4 1861 1 1 23 ASN HA H 5.381 -1.003 -4.632 1.00 . A A . 23 ASN HA 1 1
4 1862 1 1 23 ASN HB2 H 6.882 -2.531 -6.227 1.00 . A A . 23 ASN HB2 1 1
4 1863 1 1 23 ASN HB3 H 5.785 -3.790 -5.700 1.00 . A A . 23 ASN HB3 1 1
4 1864 1 1 23 ASN HD21 H 5.798 -3.365 -8.334 1.00 . A A . 23 ASN HD21 1 1
4 1865 1 1 23 ASN HD22 H 4.382 -2.458 -8.821 1.00 . A A . 23 ASN HD22 1 1
4 1866 1 1 23 ASN N N 7.060 -1.866 -3.823 1.00 . A A . 23 ASN N 1 1
4 1867 1 1 23 ASN ND2 N 5.040 -2.733 -8.103 1.00 . A A . 23 ASN ND2 1 1
4 1868 1 1 23 ASN O O 4.924 -3.527 -2.712 1.00 . A A . 23 ASN O 1 1
4 1869 1 1 23 ASN OD1 O 3.995 -1.465 -6.658 1.00 . A A . 23 ASN OD1 1 1
4 1870 1 1 24 GLY C C 1.013 -2.746 -4.408 1.00 . A A . 24 GLY C 1 1
4 1871 1 1 24 GLY CA C 2.185 -3.039 -3.469 1.00 . A A . 24 GLY CA 1 1
4 1872 1 1 24 GLY H H 3.295 -1.843 -4.796 1.00 . A A . 24 GLY H 1 1
4 1873 1 1 24 GLY HA2 H 2.302 -4.116 -3.376 1.00 . A A . 24 GLY HA2 1 1
4 1874 1 1 24 GLY HA3 H 1.957 -2.623 -2.487 1.00 . A A . 24 GLY HA3 1 1
4 1875 1 1 24 GLY N N 3.413 -2.456 -3.994 1.00 . A A . 24 GLY N 1 1
4 1876 1 1 24 GLY O O 1.108 -1.862 -5.259 1.00 . A A . 24 GLY O 1 1
4 1877 1 1 25 LYS C C -2.571 -3.345 -4.214 1.00 . A A . 25 LYS C 1 1
4 1878 1 1 25 LYS CA C -1.304 -3.350 -5.064 1.00 . A A . 25 LYS CA 1 1
4 1879 1 1 25 LYS CB C -1.385 -4.496 -6.091 1.00 . A A . 25 LYS CB 1 1
4 1880 1 1 25 LYS CD C -0.915 -3.058 -8.148 1.00 . A A . 25 LYS CD 1 1
4 1881 1 1 25 LYS CE C -0.603 -3.234 -9.640 1.00 . A A . 25 LYS CE 1 1
4 1882 1 1 25 LYS CG C -0.502 -4.294 -7.333 1.00 . A A . 25 LYS CG 1 1
4 1883 1 1 25 LYS H H -0.091 -4.166 -3.497 1.00 . A A . 25 LYS H 1 1
4 1884 1 1 25 LYS HA H -1.281 -2.393 -5.593 1.00 . A A . 25 LYS HA 1 1
4 1885 1 1 25 LYS HB2 H -1.103 -5.436 -5.608 1.00 . A A . 25 LYS HB2 1 1
4 1886 1 1 25 LYS HB3 H -2.419 -4.602 -6.432 1.00 . A A . 25 LYS HB3 1 1
4 1887 1 1 25 LYS HD2 H -1.992 -2.908 -8.056 1.00 . A A . 25 LYS HD2 1 1
4 1888 1 1 25 LYS HD3 H -0.400 -2.182 -7.749 1.00 . A A . 25 LYS HD3 1 1
4 1889 1 1 25 LYS HE2 H -1.081 -4.156 -9.989 1.00 . A A . 25 LYS HE2 1 1
4 1890 1 1 25 LYS HE3 H -1.042 -2.399 -10.197 1.00 . A A . 25 LYS HE3 1 1
4 1891 1 1 25 LYS HG2 H 0.545 -4.198 -7.034 1.00 . A A . 25 LYS HG2 1 1
4 1892 1 1 25 LYS HG3 H -0.609 -5.176 -7.962 1.00 . A A . 25 LYS HG3 1 1
4 1893 1 1 25 LYS HZ1 H 1.310 -4.011 -9.356 1.00 . A A . 25 LYS HZ1 1 1
4 1894 1 1 25 LYS HZ2 H 1.015 -3.525 -10.884 1.00 . A A . 25 LYS HZ2 1 1
4 1895 1 1 25 LYS HZ3 H 1.306 -2.414 -9.699 1.00 . A A . 25 LYS HZ3 1 1
4 1896 1 1 25 LYS N N -0.087 -3.485 -4.255 1.00 . A A . 25 LYS N 1 1
4 1897 1 1 25 LYS NZ N 0.849 -3.293 -9.911 1.00 . A A . 25 LYS NZ 1 1
4 1898 1 1 25 LYS O O -2.700 -4.116 -3.262 1.00 . A A . 25 LYS O 1 1
4 1899 1 1 26 CYS C C -5.831 -3.065 -5.176 1.00 . A A . 26 CYS C 1 1
4 1900 1 1 26 CYS CA C -4.887 -2.459 -4.128 1.00 . A A . 26 CYS CA 1 1
4 1901 1 1 26 CYS CB C -5.266 -1.016 -3.766 1.00 . A A . 26 CYS CB 1 1
4 1902 1 1 26 CYS H H -3.269 -1.834 -5.341 1.00 . A A . 26 CYS H 1 1
4 1903 1 1 26 CYS HA H -4.961 -3.069 -3.232 1.00 . A A . 26 CYS HA 1 1
4 1904 1 1 26 CYS HB2 H -4.807 -0.766 -2.810 1.00 . A A . 26 CYS HB2 1 1
4 1905 1 1 26 CYS HB3 H -4.854 -0.347 -4.523 1.00 . A A . 26 CYS HB3 1 1
4 1906 1 1 26 CYS N N -3.509 -2.490 -4.603 1.00 . A A . 26 CYS N 1 1
4 1907 1 1 26 CYS O O -5.609 -2.911 -6.385 1.00 . A A . 26 CYS O 1 1
4 1908 1 1 26 CYS SG S -7.040 -0.666 -3.670 1.00 . A A . 26 CYS SG 1 1
4 1909 1 1 27 MET C C -9.218 -3.478 -5.561 1.00 . A A . 27 MET C 1 1
4 1910 1 1 27 MET CA C -7.932 -4.320 -5.573 1.00 . A A . 27 MET CA 1 1
4 1911 1 1 27 MET CB C -8.176 -5.806 -5.237 1.00 . A A . 27 MET CB 1 1
4 1912 1 1 27 MET CE C -4.200 -7.144 -5.167 1.00 . A A . 27 MET CE 1 1
4 1913 1 1 27 MET CG C -6.896 -6.596 -4.922 1.00 . A A . 27 MET CG 1 1
4 1914 1 1 27 MET H H -6.997 -3.819 -3.702 1.00 . A A . 27 MET H 1 1
4 1915 1 1 27 MET HA H -7.567 -4.308 -6.601 1.00 . A A . 27 MET HA 1 1
4 1916 1 1 27 MET HB2 H -8.843 -5.892 -4.383 1.00 . A A . 27 MET HB2 1 1
4 1917 1 1 27 MET HB3 H -8.673 -6.274 -6.088 1.00 . A A . 27 MET HB3 1 1
4 1918 1 1 27 MET HE1 H -3.279 -7.111 -5.749 1.00 . A A . 27 MET HE1 1 1
4 1919 1 1 27 MET HE2 H -4.068 -6.555 -4.256 1.00 . A A . 27 MET HE2 1 1
4 1920 1 1 27 MET HE3 H -4.416 -8.179 -4.901 1.00 . A A . 27 MET HE3 1 1
4 1921 1 1 27 MET HG2 H -6.510 -6.251 -3.961 1.00 . A A . 27 MET HG2 1 1
4 1922 1 1 27 MET HG3 H -7.158 -7.648 -4.807 1.00 . A A . 27 MET HG3 1 1
4 1923 1 1 27 MET N N -6.899 -3.727 -4.708 1.00 . A A . 27 MET N 1 1
4 1924 1 1 27 MET O O -9.682 -3.062 -6.623 1.00 . A A . 27 MET O 1 1
4 1925 1 1 27 MET SD S -5.564 -6.467 -6.147 1.00 . A A . 27 MET SD 1 1
4 1926 1 1 28 ASN C C -10.715 -1.466 -2.821 1.00 . A A . 28 ASN C 1 1
4 1927 1 1 28 ASN CA C -10.863 -2.220 -4.164 1.00 . A A . 28 ASN CA 1 1
4 1928 1 1 28 ASN CB C -12.197 -2.984 -4.324 1.00 . A A . 28 ASN CB 1 1
4 1929 1 1 28 ASN CG C -13.460 -2.174 -4.064 1.00 . A A . 28 ASN CG 1 1
4 1930 1 1 28 ASN H H -9.359 -3.612 -3.554 1.00 . A A . 28 ASN H 1 1
4 1931 1 1 28 ASN HA H -10.825 -1.452 -4.940 1.00 . A A . 28 ASN HA 1 1
4 1932 1 1 28 ASN HB2 H -12.258 -3.369 -5.342 1.00 . A A . 28 ASN HB2 1 1
4 1933 1 1 28 ASN HB3 H -12.205 -3.844 -3.660 1.00 . A A . 28 ASN HB3 1 1
4 1934 1 1 28 ASN HD21 H -14.649 -3.745 -4.528 1.00 . A A . 28 ASN HD21 1 1
4 1935 1 1 28 ASN HD22 H -15.458 -2.280 -3.998 1.00 . A A . 28 ASN HD22 1 1
4 1936 1 1 28 ASN N N -9.754 -3.163 -4.376 1.00 . A A . 28 ASN N 1 1
4 1937 1 1 28 ASN ND2 N -14.611 -2.783 -4.197 1.00 . A A . 28 ASN ND2 1 1
4 1938 1 1 28 ASN O O -10.453 -0.261 -2.832 1.00 . A A . 28 ASN O 1 1
4 1939 1 1 28 ASN OD1 O -13.452 -0.992 -3.750 1.00 . A A . 28 ASN OD1 1 1
4 1940 1 1 29 ARG C C -9.440 -1.931 0.417 1.00 . A A . 29 ARG C 1 1
4 1941 1 1 29 ARG CA C -10.724 -1.566 -0.320 1.00 . A A . 29 ARG CA 1 1
4 1942 1 1 29 ARG CB C -11.884 -2.034 0.576 1.00 . A A . 29 ARG CB 1 1
4 1943 1 1 29 ARG CD C -13.674 -0.277 0.057 1.00 . A A . 29 ARG CD 1 1
4 1944 1 1 29 ARG CG C -13.286 -1.758 0.048 1.00 . A A . 29 ARG CG 1 1
4 1945 1 1 29 ARG CZ C -15.604 1.067 -0.788 1.00 . A A . 29 ARG CZ 1 1
4 1946 1 1 29 ARG H H -11.117 -3.128 -1.734 1.00 . A A . 29 ARG H 1 1
4 1947 1 1 29 ARG HA H -10.751 -0.479 -0.383 1.00 . A A . 29 ARG HA 1 1
4 1948 1 1 29 ARG HB2 H -11.796 -3.111 0.719 1.00 . A A . 29 ARG HB2 1 1
4 1949 1 1 29 ARG HB3 H -11.793 -1.568 1.559 1.00 . A A . 29 ARG HB3 1 1
4 1950 1 1 29 ARG HD2 H -13.620 0.092 1.082 1.00 . A A . 29 ARG HD2 1 1
4 1951 1 1 29 ARG HD3 H -12.965 0.283 -0.556 1.00 . A A . 29 ARG HD3 1 1
4 1952 1 1 29 ARG HE H -15.615 -0.905 -0.601 1.00 . A A . 29 ARG HE 1 1
4 1953 1 1 29 ARG HG2 H -13.360 -2.156 -0.959 1.00 . A A . 29 ARG HG2 1 1
4 1954 1 1 29 ARG HG3 H -13.961 -2.305 0.698 1.00 . A A . 29 ARG HG3 1 1
4 1955 1 1 29 ARG HH11 H -14.177 2.248 -0.046 1.00 . A A . 29 ARG HH11 1 1
4 1956 1 1 29 ARG HH12 H -15.573 3.066 -0.721 1.00 . A A . 29 ARG HH12 1 1
4 1957 1 1 29 ARG HH21 H -17.235 0.163 -1.475 1.00 . A A . 29 ARG HH21 1 1
4 1958 1 1 29 ARG HH22 H -17.199 1.899 -1.712 1.00 . A A . 29 ARG HH22 1 1
4 1959 1 1 29 ARG N N -10.843 -2.150 -1.674 1.00 . A A . 29 ARG N 1 1
4 1960 1 1 29 ARG NE N -15.041 -0.083 -0.465 1.00 . A A . 29 ARG NE 1 1
4 1961 1 1 29 ARG NH1 N -15.040 2.217 -0.570 1.00 . A A . 29 ARG NH1 1 1
4 1962 1 1 29 ARG NH2 N -16.778 1.059 -1.340 1.00 . A A . 29 ARG NH2 1 1
4 1963 1 1 29 ARG O O -9.143 -1.297 1.423 1.00 . A A . 29 ARG O 1 1
4 1964 1 1 30 LYS C C -6.309 -3.612 -0.150 1.00 . A A . 30 LYS C 1 1
4 1965 1 1 30 LYS CA C -7.595 -3.589 0.688 1.00 . A A . 30 LYS CA 1 1
4 1966 1 1 30 LYS CB C -8.058 -4.985 1.159 1.00 . A A . 30 LYS CB 1 1
4 1967 1 1 30 LYS CD C -8.893 -4.397 3.507 1.00 . A A . 30 LYS CD 1 1
4 1968 1 1 30 LYS CE C -10.113 -4.345 4.428 1.00 . A A . 30 LYS CE 1 1
4 1969 1 1 30 LYS CG C -9.262 -4.963 2.129 1.00 . A A . 30 LYS CG 1 1
4 1970 1 1 30 LYS H H -9.010 -3.397 -0.895 1.00 . A A . 30 LYS H 1 1
4 1971 1 1 30 LYS HA H -7.354 -2.993 1.565 1.00 . A A . 30 LYS HA 1 1
4 1972 1 1 30 LYS HB2 H -8.346 -5.565 0.283 1.00 . A A . 30 LYS HB2 1 1
4 1973 1 1 30 LYS HB3 H -7.231 -5.509 1.640 1.00 . A A . 30 LYS HB3 1 1
4 1974 1 1 30 LYS HD2 H -8.140 -5.043 3.955 1.00 . A A . 30 LYS HD2 1 1
4 1975 1 1 30 LYS HD3 H -8.492 -3.388 3.406 1.00 . A A . 30 LYS HD3 1 1
4 1976 1 1 30 LYS HE2 H -10.836 -3.634 4.017 1.00 . A A . 30 LYS HE2 1 1
4 1977 1 1 30 LYS HE3 H -10.581 -5.335 4.450 1.00 . A A . 30 LYS HE3 1 1
4 1978 1 1 30 LYS HG2 H -10.091 -4.391 1.701 1.00 . A A . 30 LYS HG2 1 1
4 1979 1 1 30 LYS HG3 H -9.610 -5.988 2.263 1.00 . A A . 30 LYS HG3 1 1
4 1980 1 1 30 LYS HZ1 H -9.149 -3.123 5.832 1.00 . A A . 30 LYS HZ1 1 1
4 1981 1 1 30 LYS HZ2 H -10.566 -3.779 6.372 1.00 . A A . 30 LYS HZ2 1 1
4 1982 1 1 30 LYS HZ3 H -9.206 -4.690 6.266 1.00 . A A . 30 LYS HZ3 1 1
4 1983 1 1 30 LYS N N -8.711 -2.953 -0.033 1.00 . A A . 30 LYS N 1 1
4 1984 1 1 30 LYS NZ N -9.736 -3.949 5.806 1.00 . A A . 30 LYS NZ 1 1
4 1985 1 1 30 LYS O O -6.316 -3.217 -1.314 1.00 . A A . 30 LYS O 1 1
4 1986 1 1 31 CYS C C -2.948 -5.095 0.268 1.00 . A A . 31 CYS C 1 1
4 1987 1 1 31 CYS CA C -3.832 -3.874 -0.060 1.00 . A A . 31 CYS CA 1 1
4 1988 1 1 31 CYS CB C -3.244 -2.575 0.514 1.00 . A A . 31 CYS CB 1 1
4 1989 1 1 31 CYS H H -5.280 -4.326 1.425 1.00 . A A . 31 CYS H 1 1
4 1990 1 1 31 CYS HA H -3.881 -3.782 -1.145 1.00 . A A . 31 CYS HA 1 1
4 1991 1 1 31 CYS HB2 H -3.668 -1.732 -0.032 1.00 . A A . 31 CYS HB2 1 1
4 1992 1 1 31 CYS HB3 H -3.603 -2.502 1.536 1.00 . A A . 31 CYS HB3 1 1
4 1993 1 1 31 CYS N N -5.192 -3.987 0.482 1.00 . A A . 31 CYS N 1 1
4 1994 1 1 31 CYS O O -3.012 -5.630 1.382 1.00 . A A . 31 CYS O 1 1
4 1995 1 1 31 CYS SG S -1.443 -2.353 0.623 1.00 . A A . 31 CYS SG 1 1
4 1996 1 1 32 LYS C C 0.332 -5.756 -0.938 1.00 . A A . 32 LYS C 1 1
4 1997 1 1 32 LYS CA C -1.002 -6.458 -0.645 1.00 . A A . 32 LYS CA 1 1
4 1998 1 1 32 LYS CB C -1.353 -7.510 -1.720 1.00 . A A . 32 LYS CB 1 1
4 1999 1 1 32 LYS CD C 0.399 -9.359 -1.294 1.00 . A A . 32 LYS CD 1 1
4 2000 1 1 32 LYS CE C 1.570 -10.009 -2.026 1.00 . A A . 32 LYS CE 1 1
4 2001 1 1 32 LYS CG C -0.205 -8.356 -2.281 1.00 . A A . 32 LYS CG 1 1
4 2002 1 1 32 LYS H H -2.154 -4.984 -1.583 1.00 . A A . 32 LYS H 1 1
4 2003 1 1 32 LYS HA H -0.944 -6.935 0.336 1.00 . A A . 32 LYS HA 1 1
4 2004 1 1 32 LYS HB2 H -2.126 -8.173 -1.327 1.00 . A A . 32 LYS HB2 1 1
4 2005 1 1 32 LYS HB3 H -1.776 -6.990 -2.583 1.00 . A A . 32 LYS HB3 1 1
4 2006 1 1 32 LYS HD2 H 0.762 -8.850 -0.405 1.00 . A A . 32 LYS HD2 1 1
4 2007 1 1 32 LYS HD3 H -0.347 -10.108 -1.020 1.00 . A A . 32 LYS HD3 1 1
4 2008 1 1 32 LYS HE2 H 1.202 -10.369 -2.988 1.00 . A A . 32 LYS HE2 1 1
4 2009 1 1 32 LYS HE3 H 2.309 -9.225 -2.217 1.00 . A A . 32 LYS HE3 1 1
4 2010 1 1 32 LYS HG2 H -0.596 -8.911 -3.133 1.00 . A A . 32 LYS HG2 1 1
4 2011 1 1 32 LYS HG3 H 0.580 -7.703 -2.665 1.00 . A A . 32 LYS HG3 1 1
4 2012 1 1 32 LYS HZ1 H 2.938 -11.546 -1.791 1.00 . A A . 32 LYS HZ1 1 1
4 2013 1 1 32 LYS HZ2 H 2.580 -10.792 -0.386 1.00 . A A . 32 LYS HZ2 1 1
4 2014 1 1 32 LYS HZ3 H 1.494 -11.844 -1.044 1.00 . A A . 32 LYS HZ3 1 1
4 2015 1 1 32 LYS N N -2.078 -5.457 -0.687 1.00 . A A . 32 LYS N 1 1
4 2016 1 1 32 LYS NZ N 2.177 -11.124 -1.264 1.00 . A A . 32 LYS NZ 1 1
4 2017 1 1 32 LYS O O 0.430 -5.055 -1.943 1.00 . A A . 32 LYS O 1 1
4 2018 1 1 33 CYS C C 3.714 -6.528 -0.672 1.00 . A A . 33 CYS C 1 1
4 2019 1 1 33 CYS CA C 2.709 -5.410 -0.314 1.00 . A A . 33 CYS CA 1 1
4 2020 1 1 33 CYS CB C 3.098 -4.546 0.895 1.00 . A A . 33 CYS CB 1 1
4 2021 1 1 33 CYS H H 1.225 -6.602 0.660 1.00 . A A . 33 CYS H 1 1
4 2022 1 1 33 CYS HA H 2.685 -4.744 -1.175 1.00 . A A . 33 CYS HA 1 1
4 2023 1 1 33 CYS HB2 H 2.217 -4.388 1.518 1.00 . A A . 33 CYS HB2 1 1
4 2024 1 1 33 CYS HB3 H 3.826 -5.078 1.504 1.00 . A A . 33 CYS HB3 1 1
4 2025 1 1 33 CYS N N 1.358 -5.958 -0.114 1.00 . A A . 33 CYS N 1 1
4 2026 1 1 33 CYS O O 3.561 -7.665 -0.222 1.00 . A A . 33 CYS O 1 1
4 2027 1 1 33 CYS SG S 3.746 -2.909 0.440 1.00 . A A . 33 CYS SG 1 1
4 2028 1 1 34 TYR C C 7.013 -7.468 -1.684 1.00 . A A . 34 TYR C 1 1
4 2029 1 1 34 TYR CA C 5.554 -7.274 -2.138 1.00 . A A . 34 TYR CA 1 1
4 2030 1 1 34 TYR CB C 5.529 -7.026 -3.656 1.00 . A A . 34 TYR CB 1 1
4 2031 1 1 34 TYR CD1 C 3.918 -8.782 -4.435 1.00 . A A . 34 TYR CD1 1 1
4 2032 1 1 34 TYR CD2 C 3.359 -6.446 -4.866 1.00 . A A . 34 TYR CD2 1 1
4 2033 1 1 34 TYR CE1 C 2.731 -9.190 -5.069 1.00 . A A . 34 TYR CE1 1 1
4 2034 1 1 34 TYR CE2 C 2.162 -6.851 -5.495 1.00 . A A . 34 TYR CE2 1 1
4 2035 1 1 34 TYR CG C 4.229 -7.416 -4.327 1.00 . A A . 34 TYR CG 1 1
4 2036 1 1 34 TYR CZ C 1.845 -8.227 -5.594 1.00 . A A . 34 TYR CZ 1 1
4 2037 1 1 34 TYR H H 4.826 -5.279 -1.823 1.00 . A A . 34 TYR H 1 1
4 2038 1 1 34 TYR HA H 5.083 -8.245 -1.976 1.00 . A A . 34 TYR HA 1 1
4 2039 1 1 34 TYR HB2 H 5.759 -5.979 -3.865 1.00 . A A . 34 TYR HB2 1 1
4 2040 1 1 34 TYR HB3 H 6.316 -7.624 -4.118 1.00 . A A . 34 TYR HB3 1 1
4 2041 1 1 34 TYR HD1 H 4.607 -9.521 -4.045 1.00 . A A . 34 TYR HD1 1 1
4 2042 1 1 34 TYR HD2 H 3.623 -5.395 -4.821 1.00 . A A . 34 TYR HD2 1 1
4 2043 1 1 34 TYR HE1 H 2.502 -10.239 -5.167 1.00 . A A . 34 TYR HE1 1 1
4 2044 1 1 34 TYR HE2 H 1.500 -6.116 -5.923 1.00 . A A . 34 TYR HE2 1 1
4 2045 1 1 34 TYR HH H 0.127 -7.958 -6.534 1.00 . A A . 34 TYR HH 1 1
4 2046 1 1 34 TYR N N 4.731 -6.234 -1.492 1.00 . A A . 34 TYR N 1 1
4 2047 1 1 34 TYR O O 7.394 -8.592 -1.345 1.00 . A A . 34 TYR O 1 1
4 2048 1 1 34 TYR OH O 0.701 -8.662 -6.191 1.00 . A A . 34 TYR OH 1 1
4 2049 1 1 35 TYR C C 10.008 -5.966 -0.392 1.00 . A A . 35 TYR C 1 1
4 2050 1 1 35 TYR CA C 9.304 -6.518 -1.635 1.00 . A A . 35 TYR CA 1 1
4 2051 1 1 35 TYR CB C 9.859 -5.899 -2.925 1.00 . A A . 35 TYR CB 1 1
4 2052 1 1 35 TYR CD1 C 9.389 -7.713 -4.633 1.00 . A A . 35 TYR CD1 1 1
4 2053 1 1 35 TYR CD2 C 8.471 -5.485 -5.006 1.00 . A A . 35 TYR CD2 1 1
4 2054 1 1 35 TYR CE1 C 8.796 -8.153 -5.829 1.00 . A A . 35 TYR CE1 1 1
4 2055 1 1 35 TYR CE2 C 7.875 -5.927 -6.203 1.00 . A A . 35 TYR CE2 1 1
4 2056 1 1 35 TYR CG C 9.223 -6.378 -4.217 1.00 . A A . 35 TYR CG 1 1
4 2057 1 1 35 TYR CZ C 8.026 -7.267 -6.612 1.00 . A A . 35 TYR CZ 1 1
4 2058 1 1 35 TYR H H 7.427 -5.508 -1.898 1.00 . A A . 35 TYR H 1 1
4 2059 1 1 35 TYR HA H 9.628 -7.550 -1.641 1.00 . A A . 35 TYR HA 1 1
4 2060 1 1 35 TYR HB2 H 9.708 -4.830 -2.860 1.00 . A A . 35 TYR HB2 1 1
4 2061 1 1 35 TYR HB3 H 10.930 -6.087 -2.983 1.00 . A A . 35 TYR HB3 1 1
4 2062 1 1 35 TYR HD1 H 9.973 -8.400 -4.034 1.00 . A A . 35 TYR HD1 1 1
4 2063 1 1 35 TYR HD2 H 8.354 -4.456 -4.700 1.00 . A A . 35 TYR HD2 1 1
4 2064 1 1 35 TYR HE1 H 8.935 -9.172 -6.151 1.00 . A A . 35 TYR HE1 1 1
4 2065 1 1 35 TYR HE2 H 7.313 -5.246 -6.822 1.00 . A A . 35 TYR HE2 1 1
4 2066 1 1 35 TYR HH H 7.615 -8.635 -7.923 1.00 . A A . 35 TYR HH 1 1
4 2067 1 1 35 TYR N N 7.833 -6.416 -1.699 1.00 . A A . 35 TYR N 1 1
4 2068 1 1 35 TYR O O 11.226 -6.142 -0.287 1.00 . A A . 35 TYR O 1 1
4 2069 1 1 35 TYR OH O 7.420 -7.695 -7.750 1.00 . A A . 35 TYR OH 1 1
4 2070 1 1 36 CYS C C 9.112 -4.911 3.013 1.00 . A A . 36 CYS C 1 1
4 2071 1 1 36 CYS CA C 9.904 -4.699 1.721 1.00 . A A . 36 CYS CA 1 1
4 2072 1 1 36 CYS CB C 10.153 -3.229 1.391 1.00 . A A . 36 CYS CB 1 1
4 2073 1 1 36 CYS H H 8.321 -5.120 0.331 1.00 . A A . 36 CYS H 1 1
4 2074 1 1 36 CYS HA H 10.868 -5.164 1.905 1.00 . A A . 36 CYS HA 1 1
4 2075 1 1 36 CYS HB2 H 10.626 -3.179 0.413 1.00 . A A . 36 CYS HB2 1 1
4 2076 1 1 36 CYS HB3 H 9.194 -2.713 1.336 1.00 . A A . 36 CYS HB3 1 1
4 2077 1 1 36 CYS N N 9.298 -5.308 0.529 1.00 . A A . 36 CYS N 1 1
4 2078 1 1 36 CYS O O 8.182 -4.120 3.296 1.00 . A A . 36 CYS O 1 1
4 2079 1 1 36 CYS OXT O 9.430 -5.852 3.765 1.00 . A A . 36 CYS OXT 1 1
4 2080 1 1 36 CYS SG S 11.235 -2.364 2.544 1.00 . A A . 36 CYS SG 1 1
5 2081 1 1 1 ALA C C 0.536 -4.900 4.958 1.00 . A A . 1 ALA C 1 1
5 2082 1 1 1 ALA CA C 1.429 -5.077 6.184 1.00 . A A . 1 ALA CA 1 1
5 2083 1 1 1 ALA CB C 1.909 -3.729 6.719 1.00 . A A . 1 ALA CB 1 1
5 2084 1 1 1 ALA H1 H 3.051 -6.219 6.720 1.00 . A A . 1 ALA H1 1 1
5 2085 1 1 1 ALA H2 H 3.224 -5.486 5.249 1.00 . A A . 1 ALA H2 1 1
5 2086 1 1 1 ALA H3 H 2.237 -6.792 5.421 1.00 . A A . 1 ALA H3 1 1
5 2087 1 1 1 ALA HA H 0.834 -5.564 6.956 1.00 . A A . 1 ALA HA 1 1
5 2088 1 1 1 ALA HB1 H 2.481 -3.869 7.634 1.00 . A A . 1 ALA HB1 1 1
5 2089 1 1 1 ALA HB2 H 2.544 -3.248 5.974 1.00 . A A . 1 ALA HB2 1 1
5 2090 1 1 1 ALA HB3 H 1.048 -3.097 6.931 1.00 . A A . 1 ALA HB3 1 1
5 2091 1 1 1 ALA N N 2.572 -5.949 5.872 1.00 . A A . 1 ALA N 1 1
5 2092 1 1 1 ALA O O 1.041 -4.710 3.851 1.00 . A A . 1 ALA O 1 1
5 2093 1 1 2 ALA C C -3.163 -4.278 4.672 1.00 . A A . 2 ALA C 1 1
5 2094 1 1 2 ALA CA C -1.809 -4.767 4.119 1.00 . A A . 2 ALA CA 1 1
5 2095 1 1 2 ALA CB C -2.005 -6.094 3.369 1.00 . A A . 2 ALA CB 1 1
5 2096 1 1 2 ALA H H -1.110 -5.181 6.087 1.00 . A A . 2 ALA H 1 1
5 2097 1 1 2 ALA HA H -1.455 -4.006 3.430 1.00 . A A . 2 ALA HA 1 1
5 2098 1 1 2 ALA HB1 H -2.740 -5.962 2.574 1.00 . A A . 2 ALA HB1 1 1
5 2099 1 1 2 ALA HB2 H -1.066 -6.418 2.924 1.00 . A A . 2 ALA HB2 1 1
5 2100 1 1 2 ALA HB3 H -2.358 -6.865 4.055 1.00 . A A . 2 ALA HB3 1 1
5 2101 1 1 2 ALA N N -0.784 -4.959 5.152 1.00 . A A . 2 ALA N 1 1
5 2102 1 1 2 ALA O O -3.995 -3.773 3.911 1.00 . A A . 2 ALA O 1 1
5 2103 1 1 3 ALA C C -4.858 -2.576 6.871 1.00 . A A . 3 ALA C 1 1
5 2104 1 1 3 ALA CA C -4.625 -4.090 6.687 1.00 . A A . 3 ALA CA 1 1
5 2105 1 1 3 ALA CB C -4.624 -4.876 7.998 1.00 . A A . 3 ALA CB 1 1
5 2106 1 1 3 ALA H H -2.668 -4.858 6.545 1.00 . A A . 3 ALA H 1 1
5 2107 1 1 3 ALA HA H -5.453 -4.469 6.086 1.00 . A A . 3 ALA HA 1 1
5 2108 1 1 3 ALA HB1 H -4.521 -5.937 7.777 1.00 . A A . 3 ALA HB1 1 1
5 2109 1 1 3 ALA HB2 H -3.791 -4.554 8.622 1.00 . A A . 3 ALA HB2 1 1
5 2110 1 1 3 ALA HB3 H -5.562 -4.709 8.524 1.00 . A A . 3 ALA HB3 1 1
5 2111 1 1 3 ALA N N -3.381 -4.404 5.986 1.00 . A A . 3 ALA N 1 1
5 2112 1 1 3 ALA O O -4.847 -2.044 7.982 1.00 . A A . 3 ALA O 1 1
5 2113 1 1 4 ILE C C -6.492 -0.365 4.466 1.00 . A A . 4 ILE C 1 1
5 2114 1 1 4 ILE CA C -5.494 -0.499 5.617 1.00 . A A . 4 ILE CA 1 1
5 2115 1 1 4 ILE CB C -4.312 0.474 5.402 1.00 . A A . 4 ILE CB 1 1
5 2116 1 1 4 ILE CD1 C -2.107 0.853 4.138 1.00 . A A . 4 ILE CD1 1 1
5 2117 1 1 4 ILE CG1 C -3.393 0.035 4.240 1.00 . A A . 4 ILE CG1 1 1
5 2118 1 1 4 ILE CG2 C -3.539 0.676 6.713 1.00 . A A . 4 ILE CG2 1 1
5 2119 1 1 4 ILE H H -4.927 -2.414 4.884 1.00 . A A . 4 ILE H 1 1
5 2120 1 1 4 ILE HA H -6.014 -0.209 6.528 1.00 . A A . 4 ILE HA 1 1
5 2121 1 1 4 ILE HB H -4.722 1.449 5.121 1.00 . A A . 4 ILE HB 1 1
5 2122 1 1 4 ILE HD11 H -1.621 0.633 3.192 1.00 . A A . 4 ILE HD11 1 1
5 2123 1 1 4 ILE HD12 H -2.331 1.918 4.213 1.00 . A A . 4 ILE HD12 1 1
5 2124 1 1 4 ILE HD13 H -1.431 0.571 4.942 1.00 . A A . 4 ILE HD13 1 1
5 2125 1 1 4 ILE HG12 H -3.109 -1.011 4.344 1.00 . A A . 4 ILE HG12 1 1
5 2126 1 1 4 ILE HG13 H -3.945 0.152 3.308 1.00 . A A . 4 ILE HG13 1 1
5 2127 1 1 4 ILE HG21 H -2.873 1.535 6.615 1.00 . A A . 4 ILE HG21 1 1
5 2128 1 1 4 ILE HG22 H -4.236 0.877 7.526 1.00 . A A . 4 ILE HG22 1 1
5 2129 1 1 4 ILE HG23 H -2.957 -0.215 6.948 1.00 . A A . 4 ILE HG23 1 1
5 2130 1 1 4 ILE N N -5.053 -1.894 5.746 1.00 . A A . 4 ILE N 1 1
5 2131 1 1 4 ILE O O -6.412 -1.106 3.481 1.00 . A A . 4 ILE O 1 1
5 2132 1 1 5 SER C C -7.389 1.505 2.290 1.00 . A A . 5 SER C 1 1
5 2133 1 1 5 SER CA C -8.255 1.043 3.462 1.00 . A A . 5 SER CA 1 1
5 2134 1 1 5 SER CB C -9.161 2.200 3.900 1.00 . A A . 5 SER CB 1 1
5 2135 1 1 5 SER H H -7.397 1.186 5.404 1.00 . A A . 5 SER H 1 1
5 2136 1 1 5 SER HA H -8.872 0.201 3.147 1.00 . A A . 5 SER HA 1 1
5 2137 1 1 5 SER HB2 H -8.539 3.048 4.187 1.00 . A A . 5 SER HB2 1 1
5 2138 1 1 5 SER HB3 H -9.775 2.502 3.053 1.00 . A A . 5 SER HB3 1 1
5 2139 1 1 5 SER HG H -10.447 2.682 5.276 1.00 . A A . 5 SER HG 1 1
5 2140 1 1 5 SER N N -7.380 0.628 4.559 1.00 . A A . 5 SER N 1 1
5 2141 1 1 5 SER O O -6.658 2.495 2.391 1.00 . A A . 5 SER O 1 1
5 2142 1 1 5 SER OG O -10.002 1.850 4.990 1.00 . A A . 5 SER OG 1 1
5 2143 1 1 6 CYS C C -6.657 2.364 -0.624 1.00 . A A . 6 CYS C 1 1
5 2144 1 1 6 CYS CA C -6.501 1.005 0.069 1.00 . A A . 6 CYS CA 1 1
5 2145 1 1 6 CYS CB C -6.613 -0.143 -0.922 1.00 . A A . 6 CYS CB 1 1
5 2146 1 1 6 CYS H H -8.075 0.000 1.124 1.00 . A A . 6 CYS H 1 1
5 2147 1 1 6 CYS HA H -5.497 0.976 0.494 1.00 . A A . 6 CYS HA 1 1
5 2148 1 1 6 CYS HB2 H -6.674 -1.065 -0.352 1.00 . A A . 6 CYS HB2 1 1
5 2149 1 1 6 CYS HB3 H -7.537 -0.010 -1.489 1.00 . A A . 6 CYS HB3 1 1
5 2150 1 1 6 CYS N N -7.438 0.791 1.168 1.00 . A A . 6 CYS N 1 1
5 2151 1 1 6 CYS O O -5.707 2.823 -1.260 1.00 . A A . 6 CYS O 1 1
5 2152 1 1 6 CYS SG S -5.187 -0.273 -2.031 1.00 . A A . 6 CYS SG 1 1
5 2153 1 1 7 VAL C C -6.992 5.414 -0.112 1.00 . A A . 7 VAL C 1 1
5 2154 1 1 7 VAL CA C -7.895 4.467 -0.903 1.00 . A A . 7 VAL CA 1 1
5 2155 1 1 7 VAL CB C -9.344 4.977 -0.862 1.00 . A A . 7 VAL CB 1 1
5 2156 1 1 7 VAL CG1 C -10.206 4.123 -1.796 1.00 . A A . 7 VAL CG1 1 1
5 2157 1 1 7 VAL CG2 C -10.010 5.020 0.521 1.00 . A A . 7 VAL CG2 1 1
5 2158 1 1 7 VAL H H -8.568 2.631 0.022 1.00 . A A . 7 VAL H 1 1
5 2159 1 1 7 VAL HA H -7.568 4.520 -1.942 1.00 . A A . 7 VAL HA 1 1
5 2160 1 1 7 VAL HB H -9.345 5.992 -1.261 1.00 . A A . 7 VAL HB 1 1
5 2161 1 1 7 VAL HG11 H -9.724 4.025 -2.769 1.00 . A A . 7 VAL HG11 1 1
5 2162 1 1 7 VAL HG12 H -10.368 3.130 -1.378 1.00 . A A . 7 VAL HG12 1 1
5 2163 1 1 7 VAL HG13 H -11.169 4.611 -1.936 1.00 . A A . 7 VAL HG13 1 1
5 2164 1 1 7 VAL HG21 H -9.544 5.778 1.148 1.00 . A A . 7 VAL HG21 1 1
5 2165 1 1 7 VAL HG22 H -11.060 5.293 0.409 1.00 . A A . 7 VAL HG22 1 1
5 2166 1 1 7 VAL HG23 H -9.947 4.053 1.014 1.00 . A A . 7 VAL HG23 1 1
5 2167 1 1 7 VAL N N -7.780 3.068 -0.452 1.00 . A A . 7 VAL N 1 1
5 2168 1 1 7 VAL O O -6.291 6.226 -0.713 1.00 . A A . 7 VAL O 1 1
5 2169 1 1 8 GLY C C -6.122 7.583 1.751 1.00 . A A . 8 GLY C 1 1
5 2170 1 1 8 GLY CA C -6.370 6.152 2.211 1.00 . A A . 8 GLY CA 1 1
5 2171 1 1 8 GLY H H -7.460 4.442 1.571 1.00 . A A . 8 GLY H 1 1
5 2172 1 1 8 GLY HA2 H -7.018 6.192 3.088 1.00 . A A . 8 GLY HA2 1 1
5 2173 1 1 8 GLY HA3 H -5.423 5.751 2.525 1.00 . A A . 8 GLY HA3 1 1
5 2174 1 1 8 GLY N N -6.973 5.255 1.215 1.00 . A A . 8 GLY N 1 1
5 2175 1 1 8 GLY O O -7.070 8.309 1.448 1.00 . A A . 8 GLY O 1 1
5 2176 1 1 9 SER C C -3.548 9.128 -0.146 1.00 . A A . 9 SER C 1 1
5 2177 1 1 9 SER CA C -4.443 9.271 1.107 1.00 . A A . 9 SER CA 1 1
5 2178 1 1 9 SER CB C -3.888 10.185 2.214 1.00 . A A . 9 SER CB 1 1
5 2179 1 1 9 SER H H -4.123 7.315 1.990 1.00 . A A . 9 SER H 1 1
5 2180 1 1 9 SER HA H -5.344 9.767 0.745 1.00 . A A . 9 SER HA 1 1
5 2181 1 1 9 SER HB2 H -4.197 9.786 3.183 1.00 . A A . 9 SER HB2 1 1
5 2182 1 1 9 SER HB3 H -2.802 10.213 2.189 1.00 . A A . 9 SER HB3 1 1
5 2183 1 1 9 SER HG H -3.692 12.121 2.381 1.00 . A A . 9 SER HG 1 1
5 2184 1 1 9 SER N N -4.844 7.968 1.666 1.00 . A A . 9 SER N 1 1
5 2185 1 1 9 SER O O -4.012 9.498 -1.231 1.00 . A A . 9 SER O 1 1
5 2186 1 1 9 SER OG O -4.388 11.505 2.077 1.00 . A A . 9 SER OG 1 1
5 2187 1 1 10 PRO C C -2.074 6.936 -1.975 1.00 . A A . 10 PRO C 1 1
5 2188 1 1 10 PRO CA C -1.517 8.173 -1.236 1.00 . A A . 10 PRO CA 1 1
5 2189 1 1 10 PRO CB C -0.134 7.895 -0.644 1.00 . A A . 10 PRO CB 1 1
5 2190 1 1 10 PRO CD C -1.660 8.115 1.152 1.00 . A A . 10 PRO CD 1 1
5 2191 1 1 10 PRO CG C -0.472 7.277 0.709 1.00 . A A . 10 PRO CG 1 1
5 2192 1 1 10 PRO HA H -1.448 9.004 -1.935 1.00 . A A . 10 PRO HA 1 1
5 2193 1 1 10 PRO HB2 H 0.452 7.223 -1.265 1.00 . A A . 10 PRO HB2 1 1
5 2194 1 1 10 PRO HB3 H 0.402 8.834 -0.498 1.00 . A A . 10 PRO HB3 1 1
5 2195 1 1 10 PRO HD2 H -2.325 7.517 1.769 1.00 . A A . 10 PRO HD2 1 1
5 2196 1 1 10 PRO HD3 H -1.281 8.980 1.696 1.00 . A A . 10 PRO HD3 1 1
5 2197 1 1 10 PRO HG2 H -0.810 6.252 0.584 1.00 . A A . 10 PRO HG2 1 1
5 2198 1 1 10 PRO HG3 H 0.359 7.341 1.413 1.00 . A A . 10 PRO HG3 1 1
5 2199 1 1 10 PRO N N -2.335 8.540 -0.068 1.00 . A A . 10 PRO N 1 1
5 2200 1 1 10 PRO O O -3.131 6.424 -1.613 1.00 . A A . 10 PRO O 1 1
5 2201 1 1 11 GLU C C -1.732 3.882 -2.987 1.00 . A A . 11 GLU C 1 1
5 2202 1 1 11 GLU CA C -1.816 5.225 -3.748 1.00 . A A . 11 GLU CA 1 1
5 2203 1 1 11 GLU CB C -1.154 5.187 -5.135 1.00 . A A . 11 GLU CB 1 1
5 2204 1 1 11 GLU CD C -1.778 7.602 -5.760 1.00 . A A . 11 GLU CD 1 1
5 2205 1 1 11 GLU CG C -1.850 6.119 -6.137 1.00 . A A . 11 GLU CG 1 1
5 2206 1 1 11 GLU H H -0.506 6.858 -3.263 1.00 . A A . 11 GLU H 1 1
5 2207 1 1 11 GLU HA H -2.883 5.363 -3.932 1.00 . A A . 11 GLU HA 1 1
5 2208 1 1 11 GLU HB2 H -0.104 5.453 -5.059 1.00 . A A . 11 GLU HB2 1 1
5 2209 1 1 11 GLU HB3 H -1.222 4.170 -5.526 1.00 . A A . 11 GLU HB3 1 1
5 2210 1 1 11 GLU HG2 H -1.390 5.980 -7.114 1.00 . A A . 11 GLU HG2 1 1
5 2211 1 1 11 GLU HG3 H -2.897 5.817 -6.218 1.00 . A A . 11 GLU HG3 1 1
5 2212 1 1 11 GLU N N -1.359 6.393 -2.970 1.00 . A A . 11 GLU N 1 1
5 2213 1 1 11 GLU O O -2.786 3.364 -2.621 1.00 . A A . 11 GLU O 1 1
5 2214 1 1 11 GLU OE1 O -0.683 8.216 -5.808 1.00 . A A . 11 GLU OE1 1 1
5 2215 1 1 11 GLU OE2 O -2.819 8.205 -5.411 1.00 . A A . 11 GLU OE2 1 1
5 2216 1 1 12 CYS C C 0.917 1.944 -1.087 1.00 . A A . 12 CYS C 1 1
5 2217 1 1 12 CYS CA C -0.460 2.127 -1.778 1.00 . A A . 12 CYS CA 1 1
5 2218 1 1 12 CYS CB C -0.958 0.848 -2.494 1.00 . A A . 12 CYS CB 1 1
5 2219 1 1 12 CYS H H 0.290 3.734 -3.034 1.00 . A A . 12 CYS H 1 1
5 2220 1 1 12 CYS HA H -1.159 2.287 -0.958 1.00 . A A . 12 CYS HA 1 1
5 2221 1 1 12 CYS HB2 H -2.008 0.989 -2.747 1.00 . A A . 12 CYS HB2 1 1
5 2222 1 1 12 CYS HB3 H -0.427 0.742 -3.439 1.00 . A A . 12 CYS HB3 1 1
5 2223 1 1 12 CYS N N -0.559 3.311 -2.673 1.00 . A A . 12 CYS N 1 1
5 2224 1 1 12 CYS O O 0.962 2.040 0.142 1.00 . A A . 12 CYS O 1 1
5 2225 1 1 12 CYS SG S -0.834 -0.744 -1.603 1.00 . A A . 12 CYS SG 1 1
5 2226 1 1 13 PRO C C 3.802 2.425 -0.012 1.00 . A A . 13 PRO C 1 1
5 2227 1 1 13 PRO CA C 3.350 1.475 -1.147 1.00 . A A . 13 PRO CA 1 1
5 2228 1 1 13 PRO CB C 4.384 1.391 -2.276 1.00 . A A . 13 PRO CB 1 1
5 2229 1 1 13 PRO CD C 2.198 1.750 -3.231 1.00 . A A . 13 PRO CD 1 1
5 2230 1 1 13 PRO CG C 3.681 1.949 -3.511 1.00 . A A . 13 PRO CG 1 1
5 2231 1 1 13 PRO HA H 3.277 0.485 -0.700 1.00 . A A . 13 PRO HA 1 1
5 2232 1 1 13 PRO HB2 H 5.281 1.970 -2.054 1.00 . A A . 13 PRO HB2 1 1
5 2233 1 1 13 PRO HB3 H 4.645 0.347 -2.434 1.00 . A A . 13 PRO HB3 1 1
5 2234 1 1 13 PRO HD2 H 1.629 2.546 -3.708 1.00 . A A . 13 PRO HD2 1 1
5 2235 1 1 13 PRO HD3 H 1.881 0.786 -3.610 1.00 . A A . 13 PRO HD3 1 1
5 2236 1 1 13 PRO HG2 H 3.895 3.012 -3.593 1.00 . A A . 13 PRO HG2 1 1
5 2237 1 1 13 PRO HG3 H 3.979 1.438 -4.426 1.00 . A A . 13 PRO HG3 1 1
5 2238 1 1 13 PRO N N 2.056 1.757 -1.786 1.00 . A A . 13 PRO N 1 1
5 2239 1 1 13 PRO O O 4.280 1.907 1.004 1.00 . A A . 13 PRO O 1 1
5 2240 1 1 14 PRO C C 3.123 4.553 2.266 1.00 . A A . 14 PRO C 1 1
5 2241 1 1 14 PRO CA C 4.014 4.665 1.017 1.00 . A A . 14 PRO CA 1 1
5 2242 1 1 14 PRO CB C 3.975 6.078 0.427 1.00 . A A . 14 PRO CB 1 1
5 2243 1 1 14 PRO CD C 3.141 4.554 -1.198 1.00 . A A . 14 PRO CD 1 1
5 2244 1 1 14 PRO CG C 2.909 5.955 -0.649 1.00 . A A . 14 PRO CG 1 1
5 2245 1 1 14 PRO HA H 5.039 4.453 1.315 1.00 . A A . 14 PRO HA 1 1
5 2246 1 1 14 PRO HB2 H 3.715 6.834 1.167 1.00 . A A . 14 PRO HB2 1 1
5 2247 1 1 14 PRO HB3 H 4.933 6.319 -0.035 1.00 . A A . 14 PRO HB3 1 1
5 2248 1 1 14 PRO HD2 H 2.204 4.176 -1.611 1.00 . A A . 14 PRO HD2 1 1
5 2249 1 1 14 PRO HD3 H 3.915 4.592 -1.964 1.00 . A A . 14 PRO HD3 1 1
5 2250 1 1 14 PRO HG2 H 1.929 5.991 -0.177 1.00 . A A . 14 PRO HG2 1 1
5 2251 1 1 14 PRO HG3 H 3.010 6.721 -1.418 1.00 . A A . 14 PRO HG3 1 1
5 2252 1 1 14 PRO N N 3.620 3.764 -0.073 1.00 . A A . 14 PRO N 1 1
5 2253 1 1 14 PRO O O 3.532 4.997 3.338 1.00 . A A . 14 PRO O 1 1
5 2254 1 1 15 LYS C C 1.141 2.334 3.962 1.00 . A A . 15 LYS C 1 1
5 2255 1 1 15 LYS CA C 1.032 3.727 3.328 1.00 . A A . 15 LYS CA 1 1
5 2256 1 1 15 LYS CB C -0.420 4.154 3.029 1.00 . A A . 15 LYS CB 1 1
5 2257 1 1 15 LYS CD C -2.660 3.432 2.016 1.00 . A A . 15 LYS CD 1 1
5 2258 1 1 15 LYS CE C -3.223 4.585 1.196 1.00 . A A . 15 LYS CE 1 1
5 2259 1 1 15 LYS CG C -1.126 3.346 1.927 1.00 . A A . 15 LYS CG 1 1
5 2260 1 1 15 LYS H H 1.658 3.555 1.277 1.00 . A A . 15 LYS H 1 1
5 2261 1 1 15 LYS HA H 1.345 4.392 4.133 1.00 . A A . 15 LYS HA 1 1
5 2262 1 1 15 LYS HB2 H -0.979 4.055 3.962 1.00 . A A . 15 LYS HB2 1 1
5 2263 1 1 15 LYS HB3 H -0.437 5.211 2.765 1.00 . A A . 15 LYS HB3 1 1
5 2264 1 1 15 LYS HD2 H -3.110 2.485 1.716 1.00 . A A . 15 LYS HD2 1 1
5 2265 1 1 15 LYS HD3 H -2.960 3.608 3.048 1.00 . A A . 15 LYS HD3 1 1
5 2266 1 1 15 LYS HE2 H -4.106 4.942 1.710 1.00 . A A . 15 LYS HE2 1 1
5 2267 1 1 15 LYS HE3 H -2.503 5.405 1.182 1.00 . A A . 15 LYS HE3 1 1
5 2268 1 1 15 LYS HG2 H -0.795 3.701 0.950 1.00 . A A . 15 LYS HG2 1 1
5 2269 1 1 15 LYS HG3 H -0.839 2.303 2.021 1.00 . A A . 15 LYS HG3 1 1
5 2270 1 1 15 LYS HZ1 H -3.866 5.016 -0.717 1.00 . A A . 15 LYS HZ1 1 1
5 2271 1 1 15 LYS HZ2 H -2.856 3.765 -0.699 1.00 . A A . 15 LYS HZ2 1 1
5 2272 1 1 15 LYS HZ3 H -4.400 3.564 -0.199 1.00 . A A . 15 LYS HZ3 1 1
5 2273 1 1 15 LYS N N 1.926 3.948 2.174 1.00 . A A . 15 LYS N 1 1
5 2274 1 1 15 LYS NZ N -3.605 4.195 -0.171 1.00 . A A . 15 LYS NZ 1 1
5 2275 1 1 15 LYS O O 0.653 2.164 5.078 1.00 . A A . 15 LYS O 1 1
5 2276 1 1 16 CYS C C 2.649 0.032 5.294 1.00 . A A . 16 CYS C 1 1
5 2277 1 1 16 CYS CA C 1.996 0.011 3.890 1.00 . A A . 16 CYS CA 1 1
5 2278 1 1 16 CYS CB C 2.802 -0.872 2.911 1.00 . A A . 16 CYS CB 1 1
5 2279 1 1 16 CYS H H 2.155 1.543 2.393 1.00 . A A . 16 CYS H 1 1
5 2280 1 1 16 CYS HA H 1.012 -0.445 4.011 1.00 . A A . 16 CYS HA 1 1
5 2281 1 1 16 CYS HB2 H 3.709 -0.342 2.621 1.00 . A A . 16 CYS HB2 1 1
5 2282 1 1 16 CYS HB3 H 3.101 -1.784 3.431 1.00 . A A . 16 CYS HB3 1 1
5 2283 1 1 16 CYS N N 1.817 1.363 3.328 1.00 . A A . 16 CYS N 1 1
5 2284 1 1 16 CYS O O 2.219 -0.712 6.171 1.00 . A A . 16 CYS O 1 1
5 2285 1 1 16 CYS SG S 1.915 -1.379 1.402 1.00 . A A . 16 CYS SG 1 1
5 2286 1 1 17 ARG C C 4.453 2.628 7.125 1.00 . A A . 17 ARG C 1 1
5 2287 1 1 17 ARG CA C 4.325 1.133 6.824 1.00 . A A . 17 ARG CA 1 1
5 2288 1 1 17 ARG CB C 5.732 0.498 6.801 1.00 . A A . 17 ARG CB 1 1
5 2289 1 1 17 ARG CD C 7.239 -1.428 6.298 1.00 . A A . 17 ARG CD 1 1
5 2290 1 1 17 ARG CG C 5.813 -0.893 6.160 1.00 . A A . 17 ARG CG 1 1
5 2291 1 1 17 ARG CZ C 8.436 -3.584 5.943 1.00 . A A . 17 ARG CZ 1 1
5 2292 1 1 17 ARG H H 3.857 1.567 4.799 1.00 . A A . 17 ARG H 1 1
5 2293 1 1 17 ARG HA H 3.754 0.678 7.638 1.00 . A A . 17 ARG HA 1 1
5 2294 1 1 17 ARG HB2 H 6.415 1.150 6.258 1.00 . A A . 17 ARG HB2 1 1
5 2295 1 1 17 ARG HB3 H 6.093 0.431 7.828 1.00 . A A . 17 ARG HB3 1 1
5 2296 1 1 17 ARG HD2 H 7.902 -0.784 5.714 1.00 . A A . 17 ARG HD2 1 1
5 2297 1 1 17 ARG HD3 H 7.528 -1.380 7.348 1.00 . A A . 17 ARG HD3 1 1
5 2298 1 1 17 ARG HE H 6.554 -3.241 5.387 1.00 . A A . 17 ARG HE 1 1
5 2299 1 1 17 ARG HG2 H 5.112 -1.562 6.660 1.00 . A A . 17 ARG HG2 1 1
5 2300 1 1 17 ARG HG3 H 5.568 -0.805 5.100 1.00 . A A . 17 ARG HG3 1 1
5 2301 1 1 17 ARG HH11 H 9.595 -2.276 6.954 1.00 . A A . 17 ARG HH11 1 1
5 2302 1 1 17 ARG HH12 H 10.310 -3.842 6.550 1.00 . A A . 17 ARG HH12 1 1
5 2303 1 1 17 ARG HH21 H 7.769 -5.137 4.819 1.00 . A A . 17 ARG HH21 1 1
5 2304 1 1 17 ARG HH22 H 9.340 -5.307 5.590 1.00 . A A . 17 ARG HH22 1 1
5 2305 1 1 17 ARG N N 3.625 0.923 5.536 1.00 . A A . 17 ARG N 1 1
5 2306 1 1 17 ARG NE N 7.361 -2.821 5.831 1.00 . A A . 17 ARG NE 1 1
5 2307 1 1 17 ARG NH1 N 9.520 -3.206 6.549 1.00 . A A . 17 ARG NH1 1 1
5 2308 1 1 17 ARG NH2 N 8.488 -4.779 5.442 1.00 . A A . 17 ARG NH2 1 1
5 2309 1 1 17 ARG O O 4.231 3.438 6.225 1.00 . A A . 17 ARG O 1 1
5 2310 1 1 18 ALA C C 6.288 5.074 7.734 1.00 . A A . 18 ALA C 1 1
5 2311 1 1 18 ALA CA C 5.232 4.413 8.658 1.00 . A A . 18 ALA CA 1 1
5 2312 1 1 18 ALA CB C 5.697 4.419 10.116 1.00 . A A . 18 ALA CB 1 1
5 2313 1 1 18 ALA H H 5.079 2.305 9.015 1.00 . A A . 18 ALA H 1 1
5 2314 1 1 18 ALA HA H 4.319 5.007 8.588 1.00 . A A . 18 ALA HA 1 1
5 2315 1 1 18 ALA HB1 H 5.898 5.443 10.436 1.00 . A A . 18 ALA HB1 1 1
5 2316 1 1 18 ALA HB2 H 4.918 3.995 10.753 1.00 . A A . 18 ALA HB2 1 1
5 2317 1 1 18 ALA HB3 H 6.606 3.825 10.220 1.00 . A A . 18 ALA HB3 1 1
5 2318 1 1 18 ALA N N 4.920 3.020 8.307 1.00 . A A . 18 ALA N 1 1
5 2319 1 1 18 ALA O O 6.297 6.299 7.579 1.00 . A A . 18 ALA O 1 1
5 2320 1 1 19 GLN C C 7.791 4.004 4.665 1.00 . A A . 19 GLN C 1 1
5 2321 1 1 19 GLN CA C 8.101 4.627 6.045 1.00 . A A . 19 GLN CA 1 1
5 2322 1 1 19 GLN CB C 9.528 4.308 6.506 1.00 . A A . 19 GLN CB 1 1
5 2323 1 1 19 GLN CD C 9.333 2.539 8.321 1.00 . A A . 19 GLN CD 1 1
5 2324 1 1 19 GLN CG C 9.747 2.839 6.883 1.00 . A A . 19 GLN CG 1 1
5 2325 1 1 19 GLN H H 7.136 3.288 7.399 1.00 . A A . 19 GLN H 1 1
5 2326 1 1 19 GLN HA H 8.087 5.702 5.906 1.00 . A A . 19 GLN HA 1 1
5 2327 1 1 19 GLN HB2 H 10.217 4.567 5.701 1.00 . A A . 19 GLN HB2 1 1
5 2328 1 1 19 GLN HB3 H 9.780 4.942 7.358 1.00 . A A . 19 GLN HB3 1 1
5 2329 1 1 19 GLN HE21 H 11.020 3.345 9.065 1.00 . A A . 19 GLN HE21 1 1
5 2330 1 1 19 GLN HE22 H 9.818 2.814 10.256 1.00 . A A . 19 GLN HE22 1 1
5 2331 1 1 19 GLN HG2 H 9.213 2.182 6.196 1.00 . A A . 19 GLN HG2 1 1
5 2332 1 1 19 GLN HG3 H 10.806 2.651 6.772 1.00 . A A . 19 GLN HG3 1 1
5 2333 1 1 19 GLN N N 7.135 4.257 7.095 1.00 . A A . 19 GLN N 1 1
5 2334 1 1 19 GLN NE2 N 10.129 2.917 9.294 1.00 . A A . 19 GLN NE2 1 1
5 2335 1 1 19 GLN O O 8.485 4.268 3.681 1.00 . A A . 19 GLN O 1 1
5 2336 1 1 19 GLN OE1 O 8.260 2.012 8.587 1.00 . A A . 19 GLN OE1 1 1
5 2337 1 1 20 GLY C C 7.226 1.353 2.863 1.00 . A A . 20 GLY C 1 1
5 2338 1 1 20 GLY CA C 6.307 2.466 3.378 1.00 . A A . 20 GLY CA 1 1
5 2339 1 1 20 GLY H H 6.148 3.123 5.389 1.00 . A A . 20 GLY H 1 1
5 2340 1 1 20 GLY HA2 H 5.370 1.963 3.620 1.00 . A A . 20 GLY HA2 1 1
5 2341 1 1 20 GLY HA3 H 6.134 3.179 2.574 1.00 . A A . 20 GLY HA3 1 1
5 2342 1 1 20 GLY N N 6.741 3.187 4.576 1.00 . A A . 20 GLY N 1 1
5 2343 1 1 20 GLY O O 8.031 0.798 3.607 1.00 . A A . 20 GLY O 1 1
5 2344 1 1 21 CYS C C 7.910 0.040 -0.570 1.00 . A A . 21 CYS C 1 1
5 2345 1 1 21 CYS CA C 7.559 -0.188 0.917 1.00 . A A . 21 CYS CA 1 1
5 2346 1 1 21 CYS CB C 6.424 -1.219 0.999 1.00 . A A . 21 CYS CB 1 1
5 2347 1 1 21 CYS H H 6.360 1.551 1.064 1.00 . A A . 21 CYS H 1 1
5 2348 1 1 21 CYS HA H 8.453 -0.562 1.420 1.00 . A A . 21 CYS HA 1 1
5 2349 1 1 21 CYS HB2 H 5.478 -0.696 0.860 1.00 . A A . 21 CYS HB2 1 1
5 2350 1 1 21 CYS HB3 H 6.508 -1.917 0.170 1.00 . A A . 21 CYS HB3 1 1
5 2351 1 1 21 CYS N N 7.034 1.008 1.588 1.00 . A A . 21 CYS N 1 1
5 2352 1 1 21 CYS O O 7.564 1.076 -1.137 1.00 . A A . 21 CYS O 1 1
5 2353 1 1 21 CYS SG S 6.316 -2.191 2.522 1.00 . A A . 21 CYS SG 1 1
5 2354 1 1 22 LYS C C 7.765 -0.594 -3.616 1.00 . A A . 22 LYS C 1 1
5 2355 1 1 22 LYS CA C 8.921 -0.926 -2.659 1.00 . A A . 22 LYS CA 1 1
5 2356 1 1 22 LYS CB C 9.599 -2.253 -3.066 1.00 . A A . 22 LYS CB 1 1
5 2357 1 1 22 LYS CD C 11.470 -3.904 -2.542 1.00 . A A . 22 LYS CD 1 1
5 2358 1 1 22 LYS CE C 12.715 -4.197 -1.692 1.00 . A A . 22 LYS CE 1 1
5 2359 1 1 22 LYS CG C 10.958 -2.463 -2.383 1.00 . A A . 22 LYS CG 1 1
5 2360 1 1 22 LYS H H 8.821 -1.757 -0.676 1.00 . A A . 22 LYS H 1 1
5 2361 1 1 22 LYS HA H 9.652 -0.123 -2.788 1.00 . A A . 22 LYS HA 1 1
5 2362 1 1 22 LYS HB2 H 8.936 -3.082 -2.811 1.00 . A A . 22 LYS HB2 1 1
5 2363 1 1 22 LYS HB3 H 9.756 -2.263 -4.146 1.00 . A A . 22 LYS HB3 1 1
5 2364 1 1 22 LYS HD2 H 10.687 -4.599 -2.259 1.00 . A A . 22 LYS HD2 1 1
5 2365 1 1 22 LYS HD3 H 11.714 -4.079 -3.591 1.00 . A A . 22 LYS HD3 1 1
5 2366 1 1 22 LYS HE2 H 13.070 -5.206 -1.921 1.00 . A A . 22 LYS HE2 1 1
5 2367 1 1 22 LYS HE3 H 13.503 -3.496 -1.983 1.00 . A A . 22 LYS HE3 1 1
5 2368 1 1 22 LYS HG2 H 11.687 -1.768 -2.801 1.00 . A A . 22 LYS HG2 1 1
5 2369 1 1 22 LYS HG3 H 10.847 -2.248 -1.330 1.00 . A A . 22 LYS HG3 1 1
5 2370 1 1 22 LYS HZ1 H 11.813 -4.765 0.116 1.00 . A A . 22 LYS HZ1 1 1
5 2371 1 1 22 LYS HZ2 H 13.327 -4.204 0.296 1.00 . A A . 22 LYS HZ2 1 1
5 2372 1 1 22 LYS HZ3 H 12.126 -3.150 0.018 1.00 . A A . 22 LYS HZ3 1 1
5 2373 1 1 22 LYS N N 8.517 -0.965 -1.231 1.00 . A A . 22 LYS N 1 1
5 2374 1 1 22 LYS NZ N 12.469 -4.077 -0.230 1.00 . A A . 22 LYS NZ 1 1
5 2375 1 1 22 LYS O O 7.763 0.466 -4.233 1.00 . A A . 22 LYS O 1 1
5 2376 1 1 23 ASN C C 4.401 -2.144 -3.962 1.00 . A A . 23 ASN C 1 1
5 2377 1 1 23 ASN CA C 5.575 -1.332 -4.555 1.00 . A A . 23 ASN CA 1 1
5 2378 1 1 23 ASN CB C 5.876 -1.721 -6.019 1.00 . A A . 23 ASN CB 1 1
5 2379 1 1 23 ASN CG C 4.896 -1.139 -7.030 1.00 . A A . 23 ASN CG 1 1
5 2380 1 1 23 ASN H H 6.840 -2.323 -3.166 1.00 . A A . 23 ASN H 1 1
5 2381 1 1 23 ASN HA H 5.301 -0.278 -4.543 1.00 . A A . 23 ASN HA 1 1
5 2382 1 1 23 ASN HB2 H 6.865 -1.360 -6.296 1.00 . A A . 23 ASN HB2 1 1
5 2383 1 1 23 ASN HB3 H 5.869 -2.804 -6.113 1.00 . A A . 23 ASN HB3 1 1
5 2384 1 1 23 ASN HD21 H 5.986 -1.761 -8.602 1.00 . A A . 23 ASN HD21 1 1
5 2385 1 1 23 ASN HD22 H 4.506 -0.877 -8.952 1.00 . A A . 23 ASN HD22 1 1
5 2386 1 1 23 ASN N N 6.785 -1.496 -3.736 1.00 . A A . 23 ASN N 1 1
5 2387 1 1 23 ASN ND2 N 5.103 -1.361 -8.302 1.00 . A A . 23 ASN ND2 1 1
5 2388 1 1 23 ASN O O 4.620 -3.052 -3.155 1.00 . A A . 23 ASN O 1 1
5 2389 1 1 23 ASN OD1 O 3.925 -0.474 -6.704 1.00 . A A . 23 ASN OD1 1 1
5 2390 1 1 24 GLY C C 0.679 -2.047 -4.676 1.00 . A A . 24 GLY C 1 1
5 2391 1 1 24 GLY CA C 1.925 -2.430 -3.867 1.00 . A A . 24 GLY CA 1 1
5 2392 1 1 24 GLY H H 3.097 -1.170 -5.136 1.00 . A A . 24 GLY H 1 1
5 2393 1 1 24 GLY HA2 H 2.014 -3.517 -3.885 1.00 . A A . 24 GLY HA2 1 1
5 2394 1 1 24 GLY HA3 H 1.767 -2.105 -2.839 1.00 . A A . 24 GLY HA3 1 1
5 2395 1 1 24 GLY N N 3.170 -1.837 -4.372 1.00 . A A . 24 GLY N 1 1
5 2396 1 1 24 GLY O O 0.739 -1.143 -5.510 1.00 . A A . 24 GLY O 1 1
5 2397 1 1 25 LYS C C -2.930 -2.950 -4.349 1.00 . A A . 25 LYS C 1 1
5 2398 1 1 25 LYS CA C -1.693 -2.657 -5.216 1.00 . A A . 25 LYS CA 1 1
5 2399 1 1 25 LYS CB C -1.565 -3.687 -6.357 1.00 . A A . 25 LYS CB 1 1
5 2400 1 1 25 LYS CD C -1.963 -2.272 -8.434 1.00 . A A . 25 LYS CD 1 1
5 2401 1 1 25 LYS CE C -2.905 -2.039 -9.614 1.00 . A A . 25 LYS CE 1 1
5 2402 1 1 25 LYS CG C -2.451 -3.457 -7.589 1.00 . A A . 25 LYS CG 1 1
5 2403 1 1 25 LYS H H -0.406 -3.449 -3.705 1.00 . A A . 25 LYS H 1 1
5 2404 1 1 25 LYS HA H -1.797 -1.652 -5.626 1.00 . A A . 25 LYS HA 1 1
5 2405 1 1 25 LYS HB2 H -0.533 -3.684 -6.702 1.00 . A A . 25 LYS HB2 1 1
5 2406 1 1 25 LYS HB3 H -1.768 -4.683 -5.958 1.00 . A A . 25 LYS HB3 1 1
5 2407 1 1 25 LYS HD2 H -1.928 -1.369 -7.827 1.00 . A A . 25 LYS HD2 1 1
5 2408 1 1 25 LYS HD3 H -0.959 -2.488 -8.807 1.00 . A A . 25 LYS HD3 1 1
5 2409 1 1 25 LYS HE2 H -3.038 -2.977 -10.155 1.00 . A A . 25 LYS HE2 1 1
5 2410 1 1 25 LYS HE3 H -3.881 -1.728 -9.230 1.00 . A A . 25 LYS HE3 1 1
5 2411 1 1 25 LYS HG2 H -2.408 -4.357 -8.205 1.00 . A A . 25 LYS HG2 1 1
5 2412 1 1 25 LYS HG3 H -3.485 -3.305 -7.283 1.00 . A A . 25 LYS HG3 1 1
5 2413 1 1 25 LYS HZ1 H -1.554 -1.347 -11.027 1.00 . A A . 25 LYS HZ1 1 1
5 2414 1 1 25 LYS HZ2 H -3.085 -0.746 -11.216 1.00 . A A . 25 LYS HZ2 1 1
5 2415 1 1 25 LYS HZ3 H -2.132 -0.160 -10.029 1.00 . A A . 25 LYS HZ3 1 1
5 2416 1 1 25 LYS N N -0.443 -2.736 -4.433 1.00 . A A . 25 LYS N 1 1
5 2417 1 1 25 LYS NZ N -2.377 -1.008 -10.532 1.00 . A A . 25 LYS NZ 1 1
5 2418 1 1 25 LYS O O -2.809 -3.558 -3.286 1.00 . A A . 25 LYS O 1 1
5 2419 1 1 26 CYS C C -5.897 -4.299 -4.439 1.00 . A A . 26 CYS C 1 1
5 2420 1 1 26 CYS CA C -5.371 -2.891 -4.092 1.00 . A A . 26 CYS CA 1 1
5 2421 1 1 26 CYS CB C -6.433 -1.813 -4.341 1.00 . A A . 26 CYS CB 1 1
5 2422 1 1 26 CYS H H -4.195 -2.056 -5.672 1.00 . A A . 26 CYS H 1 1
5 2423 1 1 26 CYS HA H -5.163 -2.880 -3.024 1.00 . A A . 26 CYS HA 1 1
5 2424 1 1 26 CYS HB2 H -6.715 -1.830 -5.394 1.00 . A A . 26 CYS HB2 1 1
5 2425 1 1 26 CYS HB3 H -7.326 -2.071 -3.773 1.00 . A A . 26 CYS HB3 1 1
5 2426 1 1 26 CYS N N -4.126 -2.563 -4.796 1.00 . A A . 26 CYS N 1 1
5 2427 1 1 26 CYS O O -5.875 -4.718 -5.603 1.00 . A A . 26 CYS O 1 1
5 2428 1 1 26 CYS SG S -5.955 -0.115 -3.906 1.00 . A A . 26 CYS SG 1 1
5 2429 1 1 27 MET C C -8.319 -6.317 -2.549 1.00 . A A . 27 MET C 1 1
5 2430 1 1 27 MET CA C -7.172 -6.266 -3.575 1.00 . A A . 27 MET CA 1 1
5 2431 1 1 27 MET CB C -6.194 -7.445 -3.405 1.00 . A A . 27 MET CB 1 1
5 2432 1 1 27 MET CE C -8.404 -10.832 -4.548 1.00 . A A . 27 MET CE 1 1
5 2433 1 1 27 MET CG C -6.877 -8.818 -3.460 1.00 . A A . 27 MET CG 1 1
5 2434 1 1 27 MET H H -6.320 -4.636 -2.495 1.00 . A A . 27 MET H 1 1
5 2435 1 1 27 MET HA H -7.609 -6.315 -4.573 1.00 . A A . 27 MET HA 1 1
5 2436 1 1 27 MET HB2 H -5.450 -7.403 -4.201 1.00 . A A . 27 MET HB2 1 1
5 2437 1 1 27 MET HB3 H -5.685 -7.353 -2.443 1.00 . A A . 27 MET HB3 1 1
5 2438 1 1 27 MET HE1 H -7.562 -11.506 -4.397 1.00 . A A . 27 MET HE1 1 1
5 2439 1 1 27 MET HE2 H -8.998 -10.793 -3.637 1.00 . A A . 27 MET HE2 1 1
5 2440 1 1 27 MET HE3 H -9.023 -11.217 -5.353 1.00 . A A . 27 MET HE3 1 1
5 2441 1 1 27 MET HG2 H -6.108 -9.580 -3.341 1.00 . A A . 27 MET HG2 1 1
5 2442 1 1 27 MET HG3 H -7.548 -8.918 -2.608 1.00 . A A . 27 MET HG3 1 1
5 2443 1 1 27 MET N N -6.426 -5.006 -3.435 1.00 . A A . 27 MET N 1 1
5 2444 1 1 27 MET O O -8.066 -6.263 -1.343 1.00 . A A . 27 MET O 1 1
5 2445 1 1 27 MET SD S -7.807 -9.173 -4.977 1.00 . A A . 27 MET SD 1 1
5 2446 1 1 28 ASN C C -10.719 -5.034 -1.223 1.00 . A A . 28 ASN C 1 1
5 2447 1 1 28 ASN CA C -10.798 -6.246 -2.193 1.00 . A A . 28 ASN CA 1 1
5 2448 1 1 28 ASN CB C -11.156 -7.624 -1.588 1.00 . A A . 28 ASN CB 1 1
5 2449 1 1 28 ASN CG C -11.551 -8.649 -2.650 1.00 . A A . 28 ASN CG 1 1
5 2450 1 1 28 ASN H H -9.706 -6.428 -4.019 1.00 . A A . 28 ASN H 1 1
5 2451 1 1 28 ASN HA H -11.611 -5.992 -2.874 1.00 . A A . 28 ASN HA 1 1
5 2452 1 1 28 ASN HB2 H -10.313 -8.004 -1.012 1.00 . A A . 28 ASN HB2 1 1
5 2453 1 1 28 ASN HB3 H -12.003 -7.514 -0.911 1.00 . A A . 28 ASN HB3 1 1
5 2454 1 1 28 ASN HD21 H -11.043 -10.266 -1.509 1.00 . A A . 28 ASN HD21 1 1
5 2455 1 1 28 ASN HD22 H -11.830 -10.587 -3.034 1.00 . A A . 28 ASN HD22 1 1
5 2456 1 1 28 ASN N N -9.576 -6.383 -3.012 1.00 . A A . 28 ASN N 1 1
5 2457 1 1 28 ASN ND2 N -11.414 -9.925 -2.388 1.00 . A A . 28 ASN ND2 1 1
5 2458 1 1 28 ASN O O -11.061 -5.119 -0.038 1.00 . A A . 28 ASN O 1 1
5 2459 1 1 28 ASN OD1 O -12.025 -8.336 -3.735 1.00 . A A . 28 ASN OD1 1 1
5 2460 1 1 29 ARG C C -8.829 -2.657 0.001 1.00 . A A . 29 ARG C 1 1
5 2461 1 1 29 ARG CA C -9.746 -2.632 -1.231 1.00 . A A . 29 ARG CA 1 1
5 2462 1 1 29 ARG CB C -10.843 -1.561 -1.232 1.00 . A A . 29 ARG CB 1 1
5 2463 1 1 29 ARG CD C -12.982 -0.754 -0.217 1.00 . A A . 29 ARG CD 1 1
5 2464 1 1 29 ARG CG C -11.994 -1.917 -0.303 1.00 . A A . 29 ARG CG 1 1
5 2465 1 1 29 ARG CZ C -14.914 -0.311 1.304 1.00 . A A . 29 ARG CZ 1 1
5 2466 1 1 29 ARG H H -10.168 -3.951 -2.787 1.00 . A A . 29 ARG H 1 1
5 2467 1 1 29 ARG HA H -9.055 -2.269 -1.994 1.00 . A A . 29 ARG HA 1 1
5 2468 1 1 29 ARG HB2 H -10.415 -0.604 -0.935 1.00 . A A . 29 ARG HB2 1 1
5 2469 1 1 29 ARG HB3 H -11.229 -1.445 -2.247 1.00 . A A . 29 ARG HB3 1 1
5 2470 1 1 29 ARG HD2 H -12.466 0.121 0.177 1.00 . A A . 29 ARG HD2 1 1
5 2471 1 1 29 ARG HD3 H -13.354 -0.525 -1.217 1.00 . A A . 29 ARG HD3 1 1
5 2472 1 1 29 ARG HE H -14.218 -2.129 0.781 1.00 . A A . 29 ARG HE 1 1
5 2473 1 1 29 ARG HG2 H -12.502 -2.783 -0.721 1.00 . A A . 29 ARG HG2 1 1
5 2474 1 1 29 ARG HG3 H -11.606 -2.164 0.688 1.00 . A A . 29 ARG HG3 1 1
5 2475 1 1 29 ARG HH11 H -14.067 1.420 0.729 1.00 . A A . 29 ARG HH11 1 1
5 2476 1 1 29 ARG HH12 H -15.579 1.570 1.590 1.00 . A A . 29 ARG HH12 1 1
5 2477 1 1 29 ARG HH21 H -15.820 -1.771 2.303 1.00 . A A . 29 ARG HH21 1 1
5 2478 1 1 29 ARG HH22 H -16.273 -0.148 2.754 1.00 . A A . 29 ARG HH22 1 1
5 2479 1 1 29 ARG N N -10.209 -3.918 -1.779 1.00 . A A . 29 ARG N 1 1
5 2480 1 1 29 ARG NE N -14.100 -1.132 0.653 1.00 . A A . 29 ARG NE 1 1
5 2481 1 1 29 ARG NH1 N -14.843 0.987 1.210 1.00 . A A . 29 ARG NH1 1 1
5 2482 1 1 29 ARG NH2 N -15.826 -0.780 2.100 1.00 . A A . 29 ARG NH2 1 1
5 2483 1 1 29 ARG O O -8.812 -1.703 0.774 1.00 . A A . 29 ARG O 1 1
5 2484 1 1 30 LYS C C -5.548 -3.579 0.330 1.00 . A A . 30 LYS C 1 1
5 2485 1 1 30 LYS CA C -6.870 -3.761 1.095 1.00 . A A . 30 LYS CA 1 1
5 2486 1 1 30 LYS CB C -6.948 -5.056 1.925 1.00 . A A . 30 LYS CB 1 1
5 2487 1 1 30 LYS CD C -8.956 -4.256 3.400 1.00 . A A . 30 LYS CD 1 1
5 2488 1 1 30 LYS CE C -8.328 -4.168 4.793 1.00 . A A . 30 LYS CE 1 1
5 2489 1 1 30 LYS CG C -8.353 -5.350 2.497 1.00 . A A . 30 LYS CG 1 1
5 2490 1 1 30 LYS H H -8.100 -4.464 -0.512 1.00 . A A . 30 LYS H 1 1
5 2491 1 1 30 LYS HA H -6.938 -2.921 1.789 1.00 . A A . 30 LYS HA 1 1
5 2492 1 1 30 LYS HB2 H -6.662 -5.895 1.288 1.00 . A A . 30 LYS HB2 1 1
5 2493 1 1 30 LYS HB3 H -6.230 -5.000 2.745 1.00 . A A . 30 LYS HB3 1 1
5 2494 1 1 30 LYS HD2 H -8.864 -3.284 2.920 1.00 . A A . 30 LYS HD2 1 1
5 2495 1 1 30 LYS HD3 H -10.025 -4.446 3.511 1.00 . A A . 30 LYS HD3 1 1
5 2496 1 1 30 LYS HE2 H -7.247 -4.046 4.702 1.00 . A A . 30 LYS HE2 1 1
5 2497 1 1 30 LYS HE3 H -8.724 -3.271 5.282 1.00 . A A . 30 LYS HE3 1 1
5 2498 1 1 30 LYS HG2 H -9.039 -5.499 1.663 1.00 . A A . 30 LYS HG2 1 1
5 2499 1 1 30 LYS HG3 H -8.319 -6.292 3.045 1.00 . A A . 30 LYS HG3 1 1
5 2500 1 1 30 LYS HZ1 H -8.093 -6.165 5.372 1.00 . A A . 30 LYS HZ1 1 1
5 2501 1 1 30 LYS HZ2 H -8.467 -5.144 6.605 1.00 . A A . 30 LYS HZ2 1 1
5 2502 1 1 30 LYS HZ3 H -9.637 -5.603 5.539 1.00 . A A . 30 LYS HZ3 1 1
5 2503 1 1 30 LYS N N -7.997 -3.691 0.136 1.00 . A A . 30 LYS N 1 1
5 2504 1 1 30 LYS NZ N -8.654 -5.353 5.625 1.00 . A A . 30 LYS NZ 1 1
5 2505 1 1 30 LYS O O -5.493 -3.893 -0.861 1.00 . A A . 30 LYS O 1 1
5 2506 1 1 31 CYS C C -2.162 -3.637 0.295 1.00 . A A . 31 CYS C 1 1
5 2507 1 1 31 CYS CA C -3.283 -2.583 0.252 1.00 . A A . 31 CYS CA 1 1
5 2508 1 1 31 CYS CB C -2.894 -1.197 0.805 1.00 . A A . 31 CYS CB 1 1
5 2509 1 1 31 CYS H H -4.543 -2.951 1.974 1.00 . A A . 31 CYS H 1 1
5 2510 1 1 31 CYS HA H -3.514 -2.434 -0.804 1.00 . A A . 31 CYS HA 1 1
5 2511 1 1 31 CYS HB2 H -3.689 -0.499 0.548 1.00 . A A . 31 CYS HB2 1 1
5 2512 1 1 31 CYS HB3 H -2.887 -1.288 1.890 1.00 . A A . 31 CYS HB3 1 1
5 2513 1 1 31 CYS N N -4.503 -3.032 0.958 1.00 . A A . 31 CYS N 1 1
5 2514 1 1 31 CYS O O -1.270 -3.586 1.137 1.00 . A A . 31 CYS O 1 1
5 2515 1 1 31 CYS SG S -1.299 -0.421 0.366 1.00 . A A . 31 CYS SG 1 1
5 2516 1 1 32 LYS C C 0.106 -5.079 -1.301 1.00 . A A . 32 LYS C 1 1
5 2517 1 1 32 LYS CA C -1.212 -5.668 -0.783 1.00 . A A . 32 LYS CA 1 1
5 2518 1 1 32 LYS CB C -1.831 -6.687 -1.758 1.00 . A A . 32 LYS CB 1 1
5 2519 1 1 32 LYS CD C -0.882 -8.834 -0.767 1.00 . A A . 32 LYS CD 1 1
5 2520 1 1 32 LYS CE C -0.212 -10.134 -1.207 1.00 . A A . 32 LYS CE 1 1
5 2521 1 1 32 LYS CG C -0.991 -7.941 -2.009 1.00 . A A . 32 LYS CG 1 1
5 2522 1 1 32 LYS H H -2.925 -4.590 -1.332 1.00 . A A . 32 LYS H 1 1
5 2523 1 1 32 LYS HA H -1.029 -6.141 0.183 1.00 . A A . 32 LYS HA 1 1
5 2524 1 1 32 LYS HB2 H -2.806 -6.998 -1.377 1.00 . A A . 32 LYS HB2 1 1
5 2525 1 1 32 LYS HB3 H -2.002 -6.200 -2.720 1.00 . A A . 32 LYS HB3 1 1
5 2526 1 1 32 LYS HD2 H -0.283 -8.338 -0.004 1.00 . A A . 32 LYS HD2 1 1
5 2527 1 1 32 LYS HD3 H -1.877 -9.047 -0.373 1.00 . A A . 32 LYS HD3 1 1
5 2528 1 1 32 LYS HE2 H -0.833 -10.567 -1.994 1.00 . A A . 32 LYS HE2 1 1
5 2529 1 1 32 LYS HE3 H 0.755 -9.872 -1.639 1.00 . A A . 32 LYS HE3 1 1
5 2530 1 1 32 LYS HG2 H -1.475 -8.508 -2.806 1.00 . A A . 32 LYS HG2 1 1
5 2531 1 1 32 LYS HG3 H 0.007 -7.660 -2.348 1.00 . A A . 32 LYS HG3 1 1
5 2532 1 1 32 LYS HZ1 H 0.561 -10.678 0.621 1.00 . A A . 32 LYS HZ1 1 1
5 2533 1 1 32 LYS HZ2 H -0.941 -11.301 0.350 1.00 . A A . 32 LYS HZ2 1 1
5 2534 1 1 32 LYS HZ3 H 0.380 -11.967 -0.384 1.00 . A A . 32 LYS HZ3 1 1
5 2535 1 1 32 LYS N N -2.208 -4.614 -0.620 1.00 . A A . 32 LYS N 1 1
5 2536 1 1 32 LYS NZ N -0.044 -11.089 -0.084 1.00 . A A . 32 LYS NZ 1 1
5 2537 1 1 32 LYS O O 0.218 -4.731 -2.477 1.00 . A A . 32 LYS O 1 1
5 2538 1 1 33 CYS C C 3.129 -5.913 -1.493 1.00 . A A . 33 CYS C 1 1
5 2539 1 1 33 CYS CA C 2.477 -4.659 -0.871 1.00 . A A . 33 CYS CA 1 1
5 2540 1 1 33 CYS CB C 3.265 -4.007 0.281 1.00 . A A . 33 CYS CB 1 1
5 2541 1 1 33 CYS H H 0.982 -5.315 0.501 1.00 . A A . 33 CYS H 1 1
5 2542 1 1 33 CYS HA H 2.423 -3.917 -1.665 1.00 . A A . 33 CYS HA 1 1
5 2543 1 1 33 CYS HB2 H 2.851 -4.299 1.248 1.00 . A A . 33 CYS HB2 1 1
5 2544 1 1 33 CYS HB3 H 4.293 -4.369 0.244 1.00 . A A . 33 CYS HB3 1 1
5 2545 1 1 33 CYS N N 1.118 -4.982 -0.445 1.00 . A A . 33 CYS N 1 1
5 2546 1 1 33 CYS O O 2.973 -7.020 -0.978 1.00 . A A . 33 CYS O 1 1
5 2547 1 1 33 CYS SG S 3.325 -2.192 0.154 1.00 . A A . 33 CYS SG 1 1
5 2548 1 1 34 TYR C C 5.640 -7.534 -2.951 1.00 . A A . 34 TYR C 1 1
5 2549 1 1 34 TYR CA C 4.317 -6.908 -3.426 1.00 . A A . 34 TYR CA 1 1
5 2550 1 1 34 TYR CB C 4.517 -6.445 -4.877 1.00 . A A . 34 TYR CB 1 1
5 2551 1 1 34 TYR CD1 C 2.085 -6.739 -5.615 1.00 . A A . 34 TYR CD1 1 1
5 2552 1 1 34 TYR CD2 C 3.465 -5.035 -6.675 1.00 . A A . 34 TYR CD2 1 1
5 2553 1 1 34 TYR CE1 C 1.057 -6.480 -6.542 1.00 . A A . 34 TYR CE1 1 1
5 2554 1 1 34 TYR CE2 C 2.438 -4.767 -7.599 1.00 . A A . 34 TYR CE2 1 1
5 2555 1 1 34 TYR CG C 3.305 -6.037 -5.697 1.00 . A A . 34 TYR CG 1 1
5 2556 1 1 34 TYR CZ C 1.246 -5.519 -7.556 1.00 . A A . 34 TYR CZ 1 1
5 2557 1 1 34 TYR H H 3.949 -4.833 -2.990 1.00 . A A . 34 TYR H 1 1
5 2558 1 1 34 TYR HA H 3.569 -7.702 -3.408 1.00 . A A . 34 TYR HA 1 1
5 2559 1 1 34 TYR HB2 H 5.228 -5.617 -4.873 1.00 . A A . 34 TYR HB2 1 1
5 2560 1 1 34 TYR HB3 H 4.989 -7.262 -5.423 1.00 . A A . 34 TYR HB3 1 1
5 2561 1 1 34 TYR HD1 H 1.942 -7.514 -4.875 1.00 . A A . 34 TYR HD1 1 1
5 2562 1 1 34 TYR HD2 H 4.406 -4.512 -6.754 1.00 . A A . 34 TYR HD2 1 1
5 2563 1 1 34 TYR HE1 H 0.136 -7.045 -6.514 1.00 . A A . 34 TYR HE1 1 1
5 2564 1 1 34 TYR HE2 H 2.583 -4.026 -8.372 1.00 . A A . 34 TYR HE2 1 1
5 2565 1 1 34 TYR HH H 0.622 -4.819 -9.254 1.00 . A A . 34 TYR HH 1 1
5 2566 1 1 34 TYR N N 3.840 -5.769 -2.615 1.00 . A A . 34 TYR N 1 1
5 2567 1 1 34 TYR O O 5.817 -8.754 -3.035 1.00 . A A . 34 TYR O 1 1
5 2568 1 1 34 TYR OH O 0.313 -5.376 -8.533 1.00 . A A . 34 TYR OH 1 1
5 2569 1 1 35 TYR C C 8.476 -6.495 -0.853 1.00 . A A . 35 TYR C 1 1
5 2570 1 1 35 TYR CA C 7.976 -7.041 -2.209 1.00 . A A . 35 TYR CA 1 1
5 2571 1 1 35 TYR CB C 8.870 -6.621 -3.394 1.00 . A A . 35 TYR CB 1 1
5 2572 1 1 35 TYR CD1 C 8.869 -8.667 -4.887 1.00 . A A . 35 TYR CD1 1 1
5 2573 1 1 35 TYR CD2 C 7.909 -6.604 -5.756 1.00 . A A . 35 TYR CD2 1 1
5 2574 1 1 35 TYR CE1 C 8.559 -9.320 -6.094 1.00 . A A . 35 TYR CE1 1 1
5 2575 1 1 35 TYR CE2 C 7.573 -7.263 -6.956 1.00 . A A . 35 TYR CE2 1 1
5 2576 1 1 35 TYR CG C 8.537 -7.311 -4.709 1.00 . A A . 35 TYR CG 1 1
5 2577 1 1 35 TYR CZ C 7.890 -8.630 -7.126 1.00 . A A . 35 TYR CZ 1 1
5 2578 1 1 35 TYR H H 6.325 -5.711 -2.501 1.00 . A A . 35 TYR H 1 1
5 2579 1 1 35 TYR HA H 8.053 -8.120 -2.121 1.00 . A A . 35 TYR HA 1 1
5 2580 1 1 35 TYR HB2 H 8.800 -5.541 -3.526 1.00 . A A . 35 TYR HB2 1 1
5 2581 1 1 35 TYR HB3 H 9.908 -6.863 -3.158 1.00 . A A . 35 TYR HB3 1 1
5 2582 1 1 35 TYR HD1 H 9.371 -9.210 -4.096 1.00 . A A . 35 TYR HD1 1 1
5 2583 1 1 35 TYR HD2 H 7.691 -5.552 -5.644 1.00 . A A . 35 TYR HD2 1 1
5 2584 1 1 35 TYR HE1 H 8.820 -10.357 -6.236 1.00 . A A . 35 TYR HE1 1 1
5 2585 1 1 35 TYR HE2 H 7.089 -6.717 -7.754 1.00 . A A . 35 TYR HE2 1 1
5 2586 1 1 35 TYR HH H 6.993 -8.751 -8.851 1.00 . A A . 35 TYR HH 1 1
5 2587 1 1 35 TYR N N 6.575 -6.688 -2.504 1.00 . A A . 35 TYR N 1 1
5 2588 1 1 35 TYR O O 9.664 -6.225 -0.683 1.00 . A A . 35 TYR O 1 1
5 2589 1 1 35 TYR OH O 7.565 -9.287 -8.270 1.00 . A A . 35 TYR OH 1 1
5 2590 1 1 36 CYS C C 6.604 -5.884 2.349 1.00 . A A . 36 CYS C 1 1
5 2591 1 1 36 CYS CA C 7.805 -5.652 1.411 1.00 . A A . 36 CYS CA 1 1
5 2592 1 1 36 CYS CB C 8.112 -4.169 1.165 1.00 . A A . 36 CYS CB 1 1
5 2593 1 1 36 CYS H H 6.607 -6.512 -0.103 1.00 . A A . 36 CYS H 1 1
5 2594 1 1 36 CYS HA H 8.673 -6.122 1.877 1.00 . A A . 36 CYS HA 1 1
5 2595 1 1 36 CYS HB2 H 9.094 -4.104 0.694 1.00 . A A . 36 CYS HB2 1 1
5 2596 1 1 36 CYS HB3 H 7.377 -3.789 0.463 1.00 . A A . 36 CYS HB3 1 1
5 2597 1 1 36 CYS N N 7.562 -6.245 0.088 1.00 . A A . 36 CYS N 1 1
5 2598 1 1 36 CYS O O 6.788 -5.970 3.582 1.00 . A A . 36 CYS O 1 1
5 2599 1 1 36 CYS OXT O 5.472 -6.068 1.845 1.00 . A A . 36 CYS OXT 1 1
5 2600 1 1 36 CYS SG S 8.146 -3.063 2.589 1.00 . A A . 36 CYS SG 1 1
6 2601 1 1 1 ALA C C -0.104 -3.527 6.118 1.00 . A A . 1 ALA C 1 1
6 2602 1 1 1 ALA CA C 0.533 -3.830 7.469 1.00 . A A . 1 ALA CA 1 1
6 2603 1 1 1 ALA CB C -0.361 -3.284 8.591 1.00 . A A . 1 ALA CB 1 1
6 2604 1 1 1 ALA H1 H 2.316 -3.472 8.453 1.00 . A A . 1 ALA H1 1 1
6 2605 1 1 1 ALA H2 H 1.913 -2.302 7.380 1.00 . A A . 1 ALA H2 1 1
6 2606 1 1 1 ALA H3 H 2.490 -3.757 6.848 1.00 . A A . 1 ALA H3 1 1
6 2607 1 1 1 ALA HA H 0.599 -4.910 7.579 1.00 . A A . 1 ALA HA 1 1
6 2608 1 1 1 ALA HB1 H 0.058 -3.551 9.561 1.00 . A A . 1 ALA HB1 1 1
6 2609 1 1 1 ALA HB2 H -0.437 -2.195 8.517 1.00 . A A . 1 ALA HB2 1 1
6 2610 1 1 1 ALA HB3 H -1.357 -3.724 8.511 1.00 . A A . 1 ALA HB3 1 1
6 2611 1 1 1 ALA N N 1.906 -3.300 7.539 1.00 . A A . 1 ALA N 1 1
6 2612 1 1 1 ALA O O -0.149 -2.371 5.708 1.00 . A A . 1 ALA O 1 1
6 2613 1 1 2 ALA C C -2.902 -4.472 4.354 1.00 . A A . 2 ALA C 1 1
6 2614 1 1 2 ALA CA C -1.368 -4.429 4.177 1.00 . A A . 2 ALA CA 1 1
6 2615 1 1 2 ALA CB C -0.852 -5.536 3.263 1.00 . A A . 2 ALA CB 1 1
6 2616 1 1 2 ALA H H -0.476 -5.485 5.787 1.00 . A A . 2 ALA H 1 1
6 2617 1 1 2 ALA HA H -1.119 -3.477 3.701 1.00 . A A . 2 ALA HA 1 1
6 2618 1 1 2 ALA HB1 H 0.234 -5.560 3.286 1.00 . A A . 2 ALA HB1 1 1
6 2619 1 1 2 ALA HB2 H -1.227 -6.505 3.588 1.00 . A A . 2 ALA HB2 1 1
6 2620 1 1 2 ALA HB3 H -1.164 -5.351 2.240 1.00 . A A . 2 ALA HB3 1 1
6 2621 1 1 2 ALA N N -0.651 -4.545 5.452 1.00 . A A . 2 ALA N 1 1
6 2622 1 1 2 ALA O O -3.648 -4.084 3.461 1.00 . A A . 2 ALA O 1 1
6 2623 1 1 3 ALA C C -5.440 -3.466 6.178 1.00 . A A . 3 ALA C 1 1
6 2624 1 1 3 ALA CA C -4.771 -4.858 6.018 1.00 . A A . 3 ALA CA 1 1
6 2625 1 1 3 ALA CB C -4.720 -5.566 7.371 1.00 . A A . 3 ALA CB 1 1
6 2626 1 1 3 ALA H H -2.676 -5.172 6.204 1.00 . A A . 3 ALA H 1 1
6 2627 1 1 3 ALA HA H -5.387 -5.436 5.318 1.00 . A A . 3 ALA HA 1 1
6 2628 1 1 3 ALA HB1 H -4.313 -6.566 7.242 1.00 . A A . 3 ALA HB1 1 1
6 2629 1 1 3 ALA HB2 H -4.104 -4.977 8.056 1.00 . A A . 3 ALA HB2 1 1
6 2630 1 1 3 ALA HB3 H -5.723 -5.657 7.773 1.00 . A A . 3 ALA HB3 1 1
6 2631 1 1 3 ALA N N -3.370 -4.834 5.552 1.00 . A A . 3 ALA N 1 1
6 2632 1 1 3 ALA O O -6.293 -3.241 7.044 1.00 . A A . 3 ALA O 1 1
6 2633 1 1 4 ILE C C -6.302 -0.677 4.426 1.00 . A A . 4 ILE C 1 1
6 2634 1 1 4 ILE CA C -5.267 -1.074 5.470 1.00 . A A . 4 ILE CA 1 1
6 2635 1 1 4 ILE CB C -3.973 -0.268 5.261 1.00 . A A . 4 ILE CB 1 1
6 2636 1 1 4 ILE CD1 C -2.362 0.405 3.409 1.00 . A A . 4 ILE CD1 1 1
6 2637 1 1 4 ILE CG1 C -3.285 -0.680 3.941 1.00 . A A . 4 ILE CG1 1 1
6 2638 1 1 4 ILE CG2 C -3.018 -0.459 6.450 1.00 . A A . 4 ILE CG2 1 1
6 2639 1 1 4 ILE H H -4.353 -2.789 4.654 1.00 . A A . 4 ILE H 1 1
6 2640 1 1 4 ILE HA H -5.675 -0.822 6.450 1.00 . A A . 4 ILE HA 1 1
6 2641 1 1 4 ILE HB H -4.231 0.793 5.212 1.00 . A A . 4 ILE HB 1 1
6 2642 1 1 4 ILE HD11 H -2.978 1.232 3.061 1.00 . A A . 4 ILE HD11 1 1
6 2643 1 1 4 ILE HD12 H -1.686 0.724 4.200 1.00 . A A . 4 ILE HD12 1 1
6 2644 1 1 4 ILE HD13 H -1.801 0.015 2.566 1.00 . A A . 4 ILE HD13 1 1
6 2645 1 1 4 ILE HG12 H -2.696 -1.579 4.093 1.00 . A A . 4 ILE HG12 1 1
6 2646 1 1 4 ILE HG13 H -4.024 -0.882 3.171 1.00 . A A . 4 ILE HG13 1 1
6 2647 1 1 4 ILE HG21 H -2.690 -1.496 6.518 1.00 . A A . 4 ILE HG21 1 1
6 2648 1 1 4 ILE HG22 H -2.140 0.174 6.330 1.00 . A A . 4 ILE HG22 1 1
6 2649 1 1 4 ILE HG23 H -3.522 -0.181 7.377 1.00 . A A . 4 ILE HG23 1 1
6 2650 1 1 4 ILE N N -4.983 -2.505 5.389 1.00 . A A . 4 ILE N 1 1
6 2651 1 1 4 ILE O O -6.524 -1.396 3.450 1.00 . A A . 4 ILE O 1 1
6 2652 1 1 5 SER C C -7.055 1.758 2.453 1.00 . A A . 5 SER C 1 1
6 2653 1 1 5 SER CA C -7.799 1.080 3.605 1.00 . A A . 5 SER CA 1 1
6 2654 1 1 5 SER CB C -8.793 2.013 4.283 1.00 . A A . 5 SER CB 1 1
6 2655 1 1 5 SER H H -6.577 1.093 5.358 1.00 . A A . 5 SER H 1 1
6 2656 1 1 5 SER HA H -8.394 0.266 3.188 1.00 . A A . 5 SER HA 1 1
6 2657 1 1 5 SER HB2 H -8.269 2.846 4.755 1.00 . A A . 5 SER HB2 1 1
6 2658 1 1 5 SER HB3 H -9.477 2.396 3.526 1.00 . A A . 5 SER HB3 1 1
6 2659 1 1 5 SER HG H -9.035 1.350 6.098 1.00 . A A . 5 SER HG 1 1
6 2660 1 1 5 SER N N -6.866 0.515 4.575 1.00 . A A . 5 SER N 1 1
6 2661 1 1 5 SER O O -6.460 2.830 2.572 1.00 . A A . 5 SER O 1 1
6 2662 1 1 5 SER OG O -9.517 1.269 5.245 1.00 . A A . 5 SER OG 1 1
6 2663 1 1 6 CYS C C -7.271 2.927 -0.465 1.00 . A A . 6 CYS C 1 1
6 2664 1 1 6 CYS CA C -6.554 1.654 0.027 1.00 . A A . 6 CYS CA 1 1
6 2665 1 1 6 CYS CB C -6.606 0.512 -0.985 1.00 . A A . 6 CYS CB 1 1
6 2666 1 1 6 CYS H H -7.577 0.232 1.271 1.00 . A A . 6 CYS H 1 1
6 2667 1 1 6 CYS HA H -5.515 1.924 0.181 1.00 . A A . 6 CYS HA 1 1
6 2668 1 1 6 CYS HB2 H -5.653 -0.016 -0.957 1.00 . A A . 6 CYS HB2 1 1
6 2669 1 1 6 CYS HB3 H -7.374 -0.185 -0.666 1.00 . A A . 6 CYS HB3 1 1
6 2670 1 1 6 CYS N N -7.102 1.132 1.285 1.00 . A A . 6 CYS N 1 1
6 2671 1 1 6 CYS O O -6.653 3.796 -1.073 1.00 . A A . 6 CYS O 1 1
6 2672 1 1 6 CYS SG S -7.000 0.927 -2.692 1.00 . A A . 6 CYS SG 1 1
6 2673 1 1 7 VAL C C -8.905 5.548 0.440 1.00 . A A . 7 VAL C 1 1
6 2674 1 1 7 VAL CA C -9.341 4.313 -0.356 1.00 . A A . 7 VAL CA 1 1
6 2675 1 1 7 VAL CB C -10.815 4.045 -0.040 1.00 . A A . 7 VAL CB 1 1
6 2676 1 1 7 VAL CG1 C -11.395 3.006 -1.007 1.00 . A A . 7 VAL CG1 1 1
6 2677 1 1 7 VAL CG2 C -11.069 3.557 1.389 1.00 . A A . 7 VAL CG2 1 1
6 2678 1 1 7 VAL H H -9.007 2.331 0.361 1.00 . A A . 7 VAL H 1 1
6 2679 1 1 7 VAL HA H -9.257 4.570 -1.413 1.00 . A A . 7 VAL HA 1 1
6 2680 1 1 7 VAL HB H -11.378 4.961 -0.197 1.00 . A A . 7 VAL HB 1 1
6 2681 1 1 7 VAL HG11 H -11.266 3.347 -2.034 1.00 . A A . 7 VAL HG11 1 1
6 2682 1 1 7 VAL HG12 H -10.908 2.039 -0.891 1.00 . A A . 7 VAL HG12 1 1
6 2683 1 1 7 VAL HG13 H -12.463 2.884 -0.821 1.00 . A A . 7 VAL HG13 1 1
6 2684 1 1 7 VAL HG21 H -12.145 3.471 1.537 1.00 . A A . 7 VAL HG21 1 1
6 2685 1 1 7 VAL HG22 H -10.623 2.577 1.555 1.00 . A A . 7 VAL HG22 1 1
6 2686 1 1 7 VAL HG23 H -10.683 4.272 2.115 1.00 . A A . 7 VAL HG23 1 1
6 2687 1 1 7 VAL N N -8.544 3.096 -0.103 1.00 . A A . 7 VAL N 1 1
6 2688 1 1 7 VAL O O -9.444 6.637 0.233 1.00 . A A . 7 VAL O 1 1
6 2689 1 1 8 GLY C C -6.974 7.638 1.726 1.00 . A A . 8 GLY C 1 1
6 2690 1 1 8 GLY CA C -7.501 6.345 2.337 1.00 . A A . 8 GLY CA 1 1
6 2691 1 1 8 GLY H H -7.580 4.435 1.448 1.00 . A A . 8 GLY H 1 1
6 2692 1 1 8 GLY HA2 H -8.280 6.576 3.063 1.00 . A A . 8 GLY HA2 1 1
6 2693 1 1 8 GLY HA3 H -6.671 5.861 2.830 1.00 . A A . 8 GLY HA3 1 1
6 2694 1 1 8 GLY N N -7.967 5.365 1.367 1.00 . A A . 8 GLY N 1 1
6 2695 1 1 8 GLY O O -7.650 8.667 1.757 1.00 . A A . 8 GLY O 1 1
6 2696 1 1 9 SER C C -4.276 8.157 -0.722 1.00 . A A . 9 SER C 1 1
6 2697 1 1 9 SER CA C -5.226 8.701 0.354 1.00 . A A . 9 SER CA 1 1
6 2698 1 1 9 SER CB C -4.606 9.763 1.279 1.00 . A A . 9 SER CB 1 1
6 2699 1 1 9 SER H H -5.199 6.746 1.295 1.00 . A A . 9 SER H 1 1
6 2700 1 1 9 SER HA H -6.047 9.182 -0.179 1.00 . A A . 9 SER HA 1 1
6 2701 1 1 9 SER HB2 H -5.409 10.310 1.774 1.00 . A A . 9 SER HB2 1 1
6 2702 1 1 9 SER HB3 H -4.021 9.276 2.059 1.00 . A A . 9 SER HB3 1 1
6 2703 1 1 9 SER HG H -2.937 10.742 1.066 1.00 . A A . 9 SER HG 1 1
6 2704 1 1 9 SER N N -5.768 7.588 1.157 1.00 . A A . 9 SER N 1 1
6 2705 1 1 9 SER O O -4.572 8.291 -1.919 1.00 . A A . 9 SER O 1 1
6 2706 1 1 9 SER OG O -3.788 10.675 0.566 1.00 . A A . 9 SER OG 1 1
6 2707 1 1 10 PRO C C -3.016 5.272 -1.444 1.00 . A A . 10 PRO C 1 1
6 2708 1 1 10 PRO CA C -2.393 6.667 -1.269 1.00 . A A . 10 PRO CA 1 1
6 2709 1 1 10 PRO CB C -1.022 6.578 -0.608 1.00 . A A . 10 PRO CB 1 1
6 2710 1 1 10 PRO CD C -2.612 7.378 0.993 1.00 . A A . 10 PRO CD 1 1
6 2711 1 1 10 PRO CG C -1.403 6.460 0.865 1.00 . A A . 10 PRO CG 1 1
6 2712 1 1 10 PRO HA H -2.313 7.155 -2.236 1.00 . A A . 10 PRO HA 1 1
6 2713 1 1 10 PRO HB2 H -0.474 5.701 -0.946 1.00 . A A . 10 PRO HB2 1 1
6 2714 1 1 10 PRO HB3 H -0.457 7.495 -0.782 1.00 . A A . 10 PRO HB3 1 1
6 2715 1 1 10 PRO HD2 H -3.335 6.981 1.715 1.00 . A A . 10 PRO HD2 1 1
6 2716 1 1 10 PRO HD3 H -2.262 8.362 1.295 1.00 . A A . 10 PRO HD3 1 1
6 2717 1 1 10 PRO HG2 H -1.730 5.442 1.046 1.00 . A A . 10 PRO HG2 1 1
6 2718 1 1 10 PRO HG3 H -0.590 6.739 1.539 1.00 . A A . 10 PRO HG3 1 1
6 2719 1 1 10 PRO N N -3.195 7.454 -0.342 1.00 . A A . 10 PRO N 1 1
6 2720 1 1 10 PRO O O -3.765 4.808 -0.582 1.00 . A A . 10 PRO O 1 1
6 2721 1 1 11 GLU C C -2.590 2.210 -1.687 1.00 . A A . 11 GLU C 1 1
6 2722 1 1 11 GLU CA C -3.077 3.189 -2.775 1.00 . A A . 11 GLU CA 1 1
6 2723 1 1 11 GLU CB C -2.632 2.704 -4.179 1.00 . A A . 11 GLU CB 1 1
6 2724 1 1 11 GLU CD C -1.722 4.561 -5.695 1.00 . A A . 11 GLU CD 1 1
6 2725 1 1 11 GLU CG C -2.910 3.637 -5.373 1.00 . A A . 11 GLU CG 1 1
6 2726 1 1 11 GLU H H -2.023 4.997 -3.178 1.00 . A A . 11 GLU H 1 1
6 2727 1 1 11 GLU HA H -4.165 3.161 -2.753 1.00 . A A . 11 GLU HA 1 1
6 2728 1 1 11 GLU HB2 H -1.565 2.486 -4.170 1.00 . A A . 11 GLU HB2 1 1
6 2729 1 1 11 GLU HB3 H -3.146 1.761 -4.366 1.00 . A A . 11 GLU HB3 1 1
6 2730 1 1 11 GLU HG2 H -3.115 3.017 -6.249 1.00 . A A . 11 GLU HG2 1 1
6 2731 1 1 11 GLU HG3 H -3.802 4.234 -5.176 1.00 . A A . 11 GLU HG3 1 1
6 2732 1 1 11 GLU N N -2.647 4.564 -2.506 1.00 . A A . 11 GLU N 1 1
6 2733 1 1 11 GLU O O -3.390 1.709 -0.890 1.00 . A A . 11 GLU O 1 1
6 2734 1 1 11 GLU OE1 O -1.404 5.442 -4.858 1.00 . A A . 11 GLU OE1 1 1
6 2735 1 1 11 GLU OE2 O -1.112 4.455 -6.786 1.00 . A A . 11 GLU OE2 1 1
6 2736 1 1 12 CYS C C 0.668 1.059 -0.214 1.00 . A A . 12 CYS C 1 1
6 2737 1 1 12 CYS CA C -0.756 0.849 -0.786 1.00 . A A . 12 CYS CA 1 1
6 2738 1 1 12 CYS CB C -0.947 -0.433 -1.619 1.00 . A A . 12 CYS CB 1 1
6 2739 1 1 12 CYS H H -0.654 2.442 -2.238 1.00 . A A . 12 CYS H 1 1
6 2740 1 1 12 CYS HA H -1.394 0.739 0.090 1.00 . A A . 12 CYS HA 1 1
6 2741 1 1 12 CYS HB2 H -2.015 -0.555 -1.800 1.00 . A A . 12 CYS HB2 1 1
6 2742 1 1 12 CYS HB3 H -0.496 -0.294 -2.598 1.00 . A A . 12 CYS HB3 1 1
6 2743 1 1 12 CYS N N -1.280 1.955 -1.600 1.00 . A A . 12 CYS N 1 1
6 2744 1 1 12 CYS O O 0.772 1.245 1.005 1.00 . A A . 12 CYS O 1 1
6 2745 1 1 12 CYS SG S -0.347 -2.009 -0.970 1.00 . A A . 12 CYS SG 1 1
6 2746 1 1 13 PRO C C 3.525 2.093 0.586 1.00 . A A . 13 PRO C 1 1
6 2747 1 1 13 PRO CA C 3.136 1.050 -0.485 1.00 . A A . 13 PRO CA 1 1
6 2748 1 1 13 PRO CB C 4.071 1.091 -1.702 1.00 . A A . 13 PRO CB 1 1
6 2749 1 1 13 PRO CD C 1.786 1.068 -2.459 1.00 . A A . 13 PRO CD 1 1
6 2750 1 1 13 PRO CG C 3.188 1.479 -2.885 1.00 . A A . 13 PRO CG 1 1
6 2751 1 1 13 PRO HA H 3.257 0.073 -0.016 1.00 . A A . 13 PRO HA 1 1
6 2752 1 1 13 PRO HB2 H 4.874 1.818 -1.575 1.00 . A A . 13 PRO HB2 1 1
6 2753 1 1 13 PRO HB3 H 4.488 0.096 -1.869 1.00 . A A . 13 PRO HB3 1 1
6 2754 1 1 13 PRO HD2 H 1.052 1.744 -2.895 1.00 . A A . 13 PRO HD2 1 1
6 2755 1 1 13 PRO HD3 H 1.599 0.055 -2.796 1.00 . A A . 13 PRO HD3 1 1
6 2756 1 1 13 PRO HG2 H 3.222 2.555 -3.044 1.00 . A A . 13 PRO HG2 1 1
6 2757 1 1 13 PRO HG3 H 3.494 0.962 -3.792 1.00 . A A . 13 PRO HG3 1 1
6 2758 1 1 13 PRO N N 1.763 1.093 -1.005 1.00 . A A . 13 PRO N 1 1
6 2759 1 1 13 PRO O O 4.105 1.675 1.593 1.00 . A A . 13 PRO O 1 1
6 2760 1 1 14 PRO C C 2.755 4.355 2.763 1.00 . A A . 14 PRO C 1 1
6 2761 1 1 14 PRO CA C 3.597 4.407 1.473 1.00 . A A . 14 PRO CA 1 1
6 2762 1 1 14 PRO CB C 3.447 5.751 0.755 1.00 . A A . 14 PRO CB 1 1
6 2763 1 1 14 PRO CD C 2.559 4.056 -0.657 1.00 . A A . 14 PRO CD 1 1
6 2764 1 1 14 PRO CG C 2.297 5.490 -0.207 1.00 . A A . 14 PRO CG 1 1
6 2765 1 1 14 PRO HA H 4.644 4.275 1.746 1.00 . A A . 14 PRO HA 1 1
6 2766 1 1 14 PRO HB2 H 3.218 6.565 1.443 1.00 . A A . 14 PRO HB2 1 1
6 2767 1 1 14 PRO HB3 H 4.353 5.970 0.188 1.00 . A A . 14 PRO HB3 1 1
6 2768 1 1 14 PRO HD2 H 1.621 3.570 -0.936 1.00 . A A . 14 PRO HD2 1 1
6 2769 1 1 14 PRO HD3 H 3.250 4.076 -1.499 1.00 . A A . 14 PRO HD3 1 1
6 2770 1 1 14 PRO HG2 H 1.362 5.536 0.346 1.00 . A A . 14 PRO HG2 1 1
6 2771 1 1 14 PRO HG3 H 2.296 6.188 -1.045 1.00 . A A . 14 PRO HG3 1 1
6 2772 1 1 14 PRO N N 3.204 3.400 0.473 1.00 . A A . 14 PRO N 1 1
6 2773 1 1 14 PRO O O 3.164 4.890 3.796 1.00 . A A . 14 PRO O 1 1
6 2774 1 1 15 LYS C C 0.981 2.114 4.584 1.00 . A A . 15 LYS C 1 1
6 2775 1 1 15 LYS CA C 0.698 3.455 3.880 1.00 . A A . 15 LYS CA 1 1
6 2776 1 1 15 LYS CB C -0.760 3.570 3.403 1.00 . A A . 15 LYS CB 1 1
6 2777 1 1 15 LYS CD C -3.233 3.899 4.192 1.00 . A A . 15 LYS CD 1 1
6 2778 1 1 15 LYS CE C -3.657 4.418 2.810 1.00 . A A . 15 LYS CE 1 1
6 2779 1 1 15 LYS CG C -1.730 4.042 4.502 1.00 . A A . 15 LYS CG 1 1
6 2780 1 1 15 LYS H H 1.340 3.251 1.846 1.00 . A A . 15 LYS H 1 1
6 2781 1 1 15 LYS HA H 0.874 4.246 4.612 1.00 . A A . 15 LYS HA 1 1
6 2782 1 1 15 LYS HB2 H -0.797 4.303 2.603 1.00 . A A . 15 LYS HB2 1 1
6 2783 1 1 15 LYS HB3 H -1.071 2.614 2.995 1.00 . A A . 15 LYS HB3 1 1
6 2784 1 1 15 LYS HD2 H -3.561 2.874 4.338 1.00 . A A . 15 LYS HD2 1 1
6 2785 1 1 15 LYS HD3 H -3.763 4.486 4.944 1.00 . A A . 15 LYS HD3 1 1
6 2786 1 1 15 LYS HE2 H -4.644 4.873 2.917 1.00 . A A . 15 LYS HE2 1 1
6 2787 1 1 15 LYS HE3 H -2.970 5.211 2.511 1.00 . A A . 15 LYS HE3 1 1
6 2788 1 1 15 LYS HG2 H -1.531 3.500 5.425 1.00 . A A . 15 LYS HG2 1 1
6 2789 1 1 15 LYS HG3 H -1.532 5.099 4.688 1.00 . A A . 15 LYS HG3 1 1
6 2790 1 1 15 LYS HZ1 H -2.894 2.826 1.690 1.00 . A A . 15 LYS HZ1 1 1
6 2791 1 1 15 LYS HZ2 H -4.536 2.775 1.965 1.00 . A A . 15 LYS HZ2 1 1
6 2792 1 1 15 LYS HZ3 H -3.906 3.790 0.851 1.00 . A A . 15 LYS HZ3 1 1
6 2793 1 1 15 LYS N N 1.592 3.686 2.725 1.00 . A A . 15 LYS N 1 1
6 2794 1 1 15 LYS NZ N -3.740 3.370 1.767 1.00 . A A . 15 LYS NZ 1 1
6 2795 1 1 15 LYS O O 0.495 1.867 5.686 1.00 . A A . 15 LYS O 1 1
6 2796 1 1 16 CYS C C 3.077 -0.029 5.669 1.00 . A A . 16 CYS C 1 1
6 2797 1 1 16 CYS CA C 2.119 -0.084 4.459 1.00 . A A . 16 CYS CA 1 1
6 2798 1 1 16 CYS CB C 2.682 -0.912 3.290 1.00 . A A . 16 CYS CB 1 1
6 2799 1 1 16 CYS H H 2.093 1.492 3.023 1.00 . A A . 16 CYS H 1 1
6 2800 1 1 16 CYS HA H 1.198 -0.559 4.794 1.00 . A A . 16 CYS HA 1 1
6 2801 1 1 16 CYS HB2 H 2.030 -0.760 2.428 1.00 . A A . 16 CYS HB2 1 1
6 2802 1 1 16 CYS HB3 H 3.675 -0.549 3.027 1.00 . A A . 16 CYS HB3 1 1
6 2803 1 1 16 CYS N N 1.776 1.245 3.949 1.00 . A A . 16 CYS N 1 1
6 2804 1 1 16 CYS O O 3.078 -0.942 6.499 1.00 . A A . 16 CYS O 1 1
6 2805 1 1 16 CYS SG S 2.765 -2.703 3.581 1.00 . A A . 16 CYS SG 1 1
6 2806 1 1 17 ARG C C 5.272 2.839 6.757 1.00 . A A . 17 ARG C 1 1
6 2807 1 1 17 ARG CA C 4.789 1.391 6.883 1.00 . A A . 17 ARG CA 1 1
6 2808 1 1 17 ARG CB C 6.001 0.454 6.902 1.00 . A A . 17 ARG CB 1 1
6 2809 1 1 17 ARG CD C 7.953 -0.501 5.558 1.00 . A A . 17 ARG CD 1 1
6 2810 1 1 17 ARG CG C 6.846 0.543 5.623 1.00 . A A . 17 ARG CG 1 1
6 2811 1 1 17 ARG CZ C 8.061 -2.913 4.869 1.00 . A A . 17 ARG CZ 1 1
6 2812 1 1 17 ARG H H 3.855 1.715 5.030 1.00 . A A . 17 ARG H 1 1
6 2813 1 1 17 ARG HA H 4.248 1.298 7.828 1.00 . A A . 17 ARG HA 1 1
6 2814 1 1 17 ARG HB2 H 6.624 0.702 7.761 1.00 . A A . 17 ARG HB2 1 1
6 2815 1 1 17 ARG HB3 H 5.635 -0.555 7.029 1.00 . A A . 17 ARG HB3 1 1
6 2816 1 1 17 ARG HD2 H 8.550 -0.219 4.701 1.00 . A A . 17 ARG HD2 1 1
6 2817 1 1 17 ARG HD3 H 8.570 -0.440 6.456 1.00 . A A . 17 ARG HD3 1 1
6 2818 1 1 17 ARG HE H 6.517 -2.082 5.755 1.00 . A A . 17 ARG HE 1 1
6 2819 1 1 17 ARG HG2 H 6.216 0.425 4.742 1.00 . A A . 17 ARG HG2 1 1
6 2820 1 1 17 ARG HG3 H 7.319 1.524 5.584 1.00 . A A . 17 ARG HG3 1 1
6 2821 1 1 17 ARG HH11 H 9.734 -1.968 4.279 1.00 . A A . 17 ARG HH11 1 1
6 2822 1 1 17 ARG HH12 H 9.657 -3.721 4.004 1.00 . A A . 17 ARG HH12 1 1
6 2823 1 1 17 ARG HH21 H 6.622 -4.245 5.360 1.00 . A A . 17 ARG HH21 1 1
6 2824 1 1 17 ARG HH22 H 8.015 -4.870 4.490 1.00 . A A . 17 ARG HH22 1 1
6 2825 1 1 17 ARG N N 3.892 1.033 5.770 1.00 . A A . 17 ARG N 1 1
6 2826 1 1 17 ARG NE N 7.435 -1.871 5.379 1.00 . A A . 17 ARG NE 1 1
6 2827 1 1 17 ARG NH1 N 9.248 -2.853 4.339 1.00 . A A . 17 ARG NH1 1 1
6 2828 1 1 17 ARG NH2 N 7.501 -4.082 4.871 1.00 . A A . 17 ARG NH2 1 1
6 2829 1 1 17 ARG O O 5.172 3.428 5.681 1.00 . A A . 17 ARG O 1 1
6 2830 1 1 18 ALA C C 7.243 5.260 6.812 1.00 . A A . 18 ALA C 1 1
6 2831 1 1 18 ALA CA C 6.292 4.769 7.925 1.00 . A A . 18 ALA CA 1 1
6 2832 1 1 18 ALA CB C 6.913 4.955 9.308 1.00 . A A . 18 ALA CB 1 1
6 2833 1 1 18 ALA H H 6.000 2.780 8.625 1.00 . A A . 18 ALA H 1 1
6 2834 1 1 18 ALA HA H 5.399 5.388 7.870 1.00 . A A . 18 ALA HA 1 1
6 2835 1 1 18 ALA HB1 H 7.810 4.342 9.396 1.00 . A A . 18 ALA HB1 1 1
6 2836 1 1 18 ALA HB2 H 7.177 6.002 9.458 1.00 . A A . 18 ALA HB2 1 1
6 2837 1 1 18 ALA HB3 H 6.200 4.652 10.075 1.00 . A A . 18 ALA HB3 1 1
6 2838 1 1 18 ALA N N 5.878 3.370 7.815 1.00 . A A . 18 ALA N 1 1
6 2839 1 1 18 ALA O O 6.936 6.262 6.162 1.00 . A A . 18 ALA O 1 1
6 2840 1 1 19 GLN C C 8.800 4.369 4.056 1.00 . A A . 19 GLN C 1 1
6 2841 1 1 19 GLN CA C 9.271 4.872 5.433 1.00 . A A . 19 GLN CA 1 1
6 2842 1 1 19 GLN CB C 10.722 4.445 5.744 1.00 . A A . 19 GLN CB 1 1
6 2843 1 1 19 GLN CD C 12.580 2.720 5.625 1.00 . A A . 19 GLN CD 1 1
6 2844 1 1 19 GLN CG C 11.073 2.958 5.527 1.00 . A A . 19 GLN CG 1 1
6 2845 1 1 19 GLN H H 8.530 3.727 7.112 1.00 . A A . 19 GLN H 1 1
6 2846 1 1 19 GLN HA H 9.291 5.961 5.355 1.00 . A A . 19 GLN HA 1 1
6 2847 1 1 19 GLN HB2 H 11.372 5.026 5.090 1.00 . A A . 19 GLN HB2 1 1
6 2848 1 1 19 GLN HB3 H 10.963 4.726 6.769 1.00 . A A . 19 GLN HB3 1 1
6 2849 1 1 19 GLN HE21 H 12.575 2.896 7.626 1.00 . A A . 19 GLN HE21 1 1
6 2850 1 1 19 GLN HE22 H 14.163 2.702 6.873 1.00 . A A . 19 GLN HE22 1 1
6 2851 1 1 19 GLN HG2 H 10.563 2.343 6.265 1.00 . A A . 19 GLN HG2 1 1
6 2852 1 1 19 GLN HG3 H 10.752 2.640 4.536 1.00 . A A . 19 GLN HG3 1 1
6 2853 1 1 19 GLN N N 8.341 4.542 6.535 1.00 . A A . 19 GLN N 1 1
6 2854 1 1 19 GLN NE2 N 13.155 2.760 6.805 1.00 . A A . 19 GLN NE2 1 1
6 2855 1 1 19 GLN O O 9.492 4.563 3.052 1.00 . A A . 19 GLN O 1 1
6 2856 1 1 19 GLN OE1 O 13.280 2.504 4.640 1.00 . A A . 19 GLN OE1 1 1
6 2857 1 1 20 GLY C C 7.710 1.780 2.403 1.00 . A A . 20 GLY C 1 1
6 2858 1 1 20 GLY CA C 7.047 3.086 2.843 1.00 . A A . 20 GLY CA 1 1
6 2859 1 1 20 GLY H H 7.085 3.698 4.861 1.00 . A A . 20 GLY H 1 1
6 2860 1 1 20 GLY HA2 H 6.012 2.851 3.088 1.00 . A A . 20 GLY HA2 1 1
6 2861 1 1 20 GLY HA3 H 7.055 3.782 2.006 1.00 . A A . 20 GLY HA3 1 1
6 2862 1 1 20 GLY N N 7.633 3.724 4.013 1.00 . A A . 20 GLY N 1 1
6 2863 1 1 20 GLY O O 8.820 1.420 2.797 1.00 . A A . 20 GLY O 1 1
6 2864 1 1 21 CYS C C 7.807 0.242 -0.573 1.00 . A A . 21 CYS C 1 1
6 2865 1 1 21 CYS CA C 7.387 -0.145 0.854 1.00 . A A . 21 CYS CA 1 1
6 2866 1 1 21 CYS CB C 6.194 -1.104 0.831 1.00 . A A . 21 CYS CB 1 1
6 2867 1 1 21 CYS H H 6.040 1.403 1.381 1.00 . A A . 21 CYS H 1 1
6 2868 1 1 21 CYS HA H 8.232 -0.632 1.351 1.00 . A A . 21 CYS HA 1 1
6 2869 1 1 21 CYS HB2 H 5.949 -1.376 1.855 1.00 . A A . 21 CYS HB2 1 1
6 2870 1 1 21 CYS HB3 H 5.355 -0.561 0.412 1.00 . A A . 21 CYS HB3 1 1
6 2871 1 1 21 CYS N N 6.958 1.038 1.598 1.00 . A A . 21 CYS N 1 1
6 2872 1 1 21 CYS O O 7.400 1.284 -1.089 1.00 . A A . 21 CYS O 1 1
6 2873 1 1 21 CYS SG S 6.340 -2.628 -0.125 1.00 . A A . 21 CYS SG 1 1
6 2874 1 1 22 LYS C C 7.840 -0.317 -3.616 1.00 . A A . 22 LYS C 1 1
6 2875 1 1 22 LYS CA C 9.007 -0.469 -2.629 1.00 . A A . 22 LYS CA 1 1
6 2876 1 1 22 LYS CB C 9.902 -1.646 -3.055 1.00 . A A . 22 LYS CB 1 1
6 2877 1 1 22 LYS CD C 12.053 -2.919 -2.773 1.00 . A A . 22 LYS CD 1 1
6 2878 1 1 22 LYS CE C 13.293 -3.168 -1.907 1.00 . A A . 22 LYS CE 1 1
6 2879 1 1 22 LYS CG C 11.143 -1.843 -2.170 1.00 . A A . 22 LYS CG 1 1
6 2880 1 1 22 LYS H H 8.822 -1.471 -0.729 1.00 . A A . 22 LYS H 1 1
6 2881 1 1 22 LYS HA H 9.587 0.456 -2.699 1.00 . A A . 22 LYS HA 1 1
6 2882 1 1 22 LYS HB2 H 9.320 -2.568 -3.051 1.00 . A A . 22 LYS HB2 1 1
6 2883 1 1 22 LYS HB3 H 10.232 -1.458 -4.076 1.00 . A A . 22 LYS HB3 1 1
6 2884 1 1 22 LYS HD2 H 11.487 -3.845 -2.880 1.00 . A A . 22 LYS HD2 1 1
6 2885 1 1 22 LYS HD3 H 12.381 -2.582 -3.757 1.00 . A A . 22 LYS HD3 1 1
6 2886 1 1 22 LYS HE2 H 14.118 -3.467 -2.559 1.00 . A A . 22 LYS HE2 1 1
6 2887 1 1 22 LYS HE3 H 13.587 -2.233 -1.419 1.00 . A A . 22 LYS HE3 1 1
6 2888 1 1 22 LYS HG2 H 11.692 -0.902 -2.088 1.00 . A A . 22 LYS HG2 1 1
6 2889 1 1 22 LYS HG3 H 10.826 -2.166 -1.181 1.00 . A A . 22 LYS HG3 1 1
6 2890 1 1 22 LYS HZ1 H 12.207 -4.073 -0.376 1.00 . A A . 22 LYS HZ1 1 1
6 2891 1 1 22 LYS HZ2 H 12.952 -5.138 -1.371 1.00 . A A . 22 LYS HZ2 1 1
6 2892 1 1 22 LYS HZ3 H 13.832 -4.305 -0.259 1.00 . A A . 22 LYS HZ3 1 1
6 2893 1 1 22 LYS N N 8.556 -0.642 -1.236 1.00 . A A . 22 LYS N 1 1
6 2894 1 1 22 LYS NZ N 13.052 -4.234 -0.907 1.00 . A A . 22 LYS NZ 1 1
6 2895 1 1 22 LYS O O 7.785 0.650 -4.378 1.00 . A A . 22 LYS O 1 1
6 2896 1 1 23 ASN C C 4.621 -2.217 -3.877 1.00 . A A . 23 ASN C 1 1
6 2897 1 1 23 ASN CA C 5.705 -1.277 -4.451 1.00 . A A . 23 ASN CA 1 1
6 2898 1 1 23 ASN CB C 6.124 -1.709 -5.870 1.00 . A A . 23 ASN CB 1 1
6 2899 1 1 23 ASN CG C 5.111 -1.390 -6.957 1.00 . A A . 23 ASN CG 1 1
6 2900 1 1 23 ASN H H 6.986 -2.007 -2.921 1.00 . A A . 23 ASN H 1 1
6 2901 1 1 23 ASN HA H 5.295 -0.266 -4.502 1.00 . A A . 23 ASN HA 1 1
6 2902 1 1 23 ASN HB2 H 7.046 -1.204 -6.153 1.00 . A A . 23 ASN HB2 1 1
6 2903 1 1 23 ASN HB3 H 6.319 -2.780 -5.879 1.00 . A A . 23 ASN HB3 1 1
6 2904 1 1 23 ASN HD21 H 6.239 -2.350 -8.314 1.00 . A A . 23 ASN HD21 1 1
6 2905 1 1 23 ASN HD22 H 4.719 -1.659 -8.902 1.00 . A A . 23 ASN HD22 1 1
6 2906 1 1 23 ASN N N 6.896 -1.262 -3.594 1.00 . A A . 23 ASN N 1 1
6 2907 1 1 23 ASN ND2 N 5.349 -1.896 -8.139 1.00 . A A . 23 ASN ND2 1 1
6 2908 1 1 23 ASN O O 4.885 -3.019 -2.977 1.00 . A A . 23 ASN O 1 1
6 2909 1 1 23 ASN OD1 O 4.115 -0.708 -6.747 1.00 . A A . 23 ASN OD1 1 1
6 2910 1 1 24 GLY C C 1.092 -2.829 -5.012 1.00 . A A . 24 GLY C 1 1
6 2911 1 1 24 GLY CA C 2.256 -2.956 -4.029 1.00 . A A . 24 GLY CA 1 1
6 2912 1 1 24 GLY H H 3.287 -1.534 -5.222 1.00 . A A . 24 GLY H 1 1
6 2913 1 1 24 GLY HA2 H 2.543 -4.005 -3.978 1.00 . A A . 24 GLY HA2 1 1
6 2914 1 1 24 GLY HA3 H 1.913 -2.644 -3.044 1.00 . A A . 24 GLY HA3 1 1
6 2915 1 1 24 GLY N N 3.406 -2.139 -4.414 1.00 . A A . 24 GLY N 1 1
6 2916 1 1 24 GLY O O 1.260 -2.303 -6.117 1.00 . A A . 24 GLY O 1 1
6 2917 1 1 25 LYS C C -2.583 -3.080 -4.426 1.00 . A A . 25 LYS C 1 1
6 2918 1 1 25 LYS CA C -1.354 -3.173 -5.337 1.00 . A A . 25 LYS CA 1 1
6 2919 1 1 25 LYS CB C -1.498 -4.340 -6.334 1.00 . A A . 25 LYS CB 1 1
6 2920 1 1 25 LYS CD C -2.317 -4.897 -8.694 1.00 . A A . 25 LYS CD 1 1
6 2921 1 1 25 LYS CE C -2.615 -4.233 -10.044 1.00 . A A . 25 LYS CE 1 1
6 2922 1 1 25 LYS CG C -1.892 -3.801 -7.715 1.00 . A A . 25 LYS CG 1 1
6 2923 1 1 25 LYS H H -0.114 -3.752 -3.683 1.00 . A A . 25 LYS H 1 1
6 2924 1 1 25 LYS HA H -1.300 -2.236 -5.892 1.00 . A A . 25 LYS HA 1 1
6 2925 1 1 25 LYS HB2 H -0.552 -4.870 -6.427 1.00 . A A . 25 LYS HB2 1 1
6 2926 1 1 25 LYS HB3 H -2.251 -5.047 -5.980 1.00 . A A . 25 LYS HB3 1 1
6 2927 1 1 25 LYS HD2 H -1.516 -5.629 -8.804 1.00 . A A . 25 LYS HD2 1 1
6 2928 1 1 25 LYS HD3 H -3.209 -5.395 -8.310 1.00 . A A . 25 LYS HD3 1 1
6 2929 1 1 25 LYS HE2 H -3.285 -3.383 -9.881 1.00 . A A . 25 LYS HE2 1 1
6 2930 1 1 25 LYS HE3 H -1.680 -3.847 -10.455 1.00 . A A . 25 LYS HE3 1 1
6 2931 1 1 25 LYS HG2 H -2.724 -3.112 -7.601 1.00 . A A . 25 LYS HG2 1 1
6 2932 1 1 25 LYS HG3 H -1.047 -3.251 -8.129 1.00 . A A . 25 LYS HG3 1 1
6 2933 1 1 25 LYS HZ1 H -3.435 -4.712 -11.888 1.00 . A A . 25 LYS HZ1 1 1
6 2934 1 1 25 LYS HZ2 H -2.665 -5.988 -11.159 1.00 . A A . 25 LYS HZ2 1 1
6 2935 1 1 25 LYS HZ3 H -4.139 -5.490 -10.644 1.00 . A A . 25 LYS HZ3 1 1
6 2936 1 1 25 LYS N N -0.088 -3.305 -4.594 1.00 . A A . 25 LYS N 1 1
6 2937 1 1 25 LYS NZ N -3.242 -5.171 -10.999 1.00 . A A . 25 LYS NZ 1 1
6 2938 1 1 25 LYS O O -2.500 -3.416 -3.243 1.00 . A A . 25 LYS O 1 1
6 2939 1 1 26 CYS C C -6.131 -3.418 -5.002 1.00 . A A . 26 CYS C 1 1
6 2940 1 1 26 CYS CA C -5.021 -2.619 -4.289 1.00 . A A . 26 CYS CA 1 1
6 2941 1 1 26 CYS CB C -5.408 -1.151 -4.116 1.00 . A A . 26 CYS CB 1 1
6 2942 1 1 26 CYS H H -3.715 -2.378 -5.950 1.00 . A A . 26 CYS H 1 1
6 2943 1 1 26 CYS HA H -4.908 -3.042 -3.292 1.00 . A A . 26 CYS HA 1 1
6 2944 1 1 26 CYS HB2 H -4.706 -0.686 -3.427 1.00 . A A . 26 CYS HB2 1 1
6 2945 1 1 26 CYS HB3 H -5.328 -0.639 -5.077 1.00 . A A . 26 CYS HB3 1 1
6 2946 1 1 26 CYS N N -3.731 -2.681 -4.983 1.00 . A A . 26 CYS N 1 1
6 2947 1 1 26 CYS O O -6.603 -3.043 -6.077 1.00 . A A . 26 CYS O 1 1
6 2948 1 1 26 CYS SG S -7.090 -0.921 -3.495 1.00 . A A . 26 CYS SG 1 1
6 2949 1 1 27 MET C C -8.996 -5.126 -4.964 1.00 . A A . 27 MET C 1 1
6 2950 1 1 27 MET CA C -7.496 -5.482 -5.026 1.00 . A A . 27 MET CA 1 1
6 2951 1 1 27 MET CB C -7.229 -6.885 -4.460 1.00 . A A . 27 MET CB 1 1
6 2952 1 1 27 MET CE C -3.322 -7.914 -5.703 1.00 . A A . 27 MET CE 1 1
6 2953 1 1 27 MET CG C -5.754 -7.316 -4.487 1.00 . A A . 27 MET CG 1 1
6 2954 1 1 27 MET H H -6.244 -4.715 -3.454 1.00 . A A . 27 MET H 1 1
6 2955 1 1 27 MET HA H -7.244 -5.515 -6.087 1.00 . A A . 27 MET HA 1 1
6 2956 1 1 27 MET HB2 H -7.575 -6.922 -3.428 1.00 . A A . 27 MET HB2 1 1
6 2957 1 1 27 MET HB3 H -7.811 -7.606 -5.036 1.00 . A A . 27 MET HB3 1 1
6 2958 1 1 27 MET HE1 H -3.471 -8.946 -5.374 1.00 . A A . 27 MET HE1 1 1
6 2959 1 1 27 MET HE2 H -2.688 -7.907 -6.593 1.00 . A A . 27 MET HE2 1 1
6 2960 1 1 27 MET HE3 H -2.841 -7.340 -4.907 1.00 . A A . 27 MET HE3 1 1
6 2961 1 1 27 MET HG2 H -5.196 -6.717 -3.764 1.00 . A A . 27 MET HG2 1 1
6 2962 1 1 27 MET HG3 H -5.703 -8.360 -4.170 1.00 . A A . 27 MET HG3 1 1
6 2963 1 1 27 MET N N -6.607 -4.500 -4.374 1.00 . A A . 27 MET N 1 1
6 2964 1 1 27 MET O O -9.787 -5.618 -5.774 1.00 . A A . 27 MET O 1 1
6 2965 1 1 27 MET SD S -4.930 -7.171 -6.101 1.00 . A A . 27 MET SD 1 1
6 2966 1 1 28 ASN C C -10.630 -2.346 -3.087 1.00 . A A . 28 ASN C 1 1
6 2967 1 1 28 ASN CA C -10.722 -3.637 -3.926 1.00 . A A . 28 ASN CA 1 1
6 2968 1 1 28 ASN CB C -11.826 -4.619 -3.453 1.00 . A A . 28 ASN CB 1 1
6 2969 1 1 28 ASN CG C -11.654 -5.259 -2.081 1.00 . A A . 28 ASN CG 1 1
6 2970 1 1 28 ASN H H -8.681 -3.940 -3.386 1.00 . A A . 28 ASN H 1 1
6 2971 1 1 28 ASN HA H -10.996 -3.315 -4.930 1.00 . A A . 28 ASN HA 1 1
6 2972 1 1 28 ASN HB2 H -12.771 -4.080 -3.457 1.00 . A A . 28 ASN HB2 1 1
6 2973 1 1 28 ASN HB3 H -11.932 -5.420 -4.181 1.00 . A A . 28 ASN HB3 1 1
6 2974 1 1 28 ASN HD21 H -13.627 -5.668 -1.952 1.00 . A A . 28 ASN HD21 1 1
6 2975 1 1 28 ASN HD22 H -12.659 -6.052 -0.536 1.00 . A A . 28 ASN HD22 1 1
6 2976 1 1 28 ASN N N -9.397 -4.276 -4.013 1.00 . A A . 28 ASN N 1 1
6 2977 1 1 28 ASN ND2 N -12.724 -5.739 -1.502 1.00 . A A . 28 ASN ND2 1 1
6 2978 1 1 28 ASN O O -10.479 -1.261 -3.644 1.00 . A A . 28 ASN O 1 1
6 2979 1 1 28 ASN OD1 O -10.580 -5.269 -1.488 1.00 . A A . 28 ASN OD1 1 1
6 2980 1 1 29 ARG C C -9.191 -1.813 0.181 1.00 . A A . 29 ARG C 1 1
6 2981 1 1 29 ARG CA C -10.328 -1.414 -0.769 1.00 . A A . 29 ARG CA 1 1
6 2982 1 1 29 ARG CB C -11.592 -0.990 0.004 1.00 . A A . 29 ARG CB 1 1
6 2983 1 1 29 ARG CD C -12.873 -1.536 2.121 1.00 . A A . 29 ARG CD 1 1
6 2984 1 1 29 ARG CG C -12.219 -2.110 0.858 1.00 . A A . 29 ARG CG 1 1
6 2985 1 1 29 ARG CZ C -11.390 -1.966 4.102 1.00 . A A . 29 ARG CZ 1 1
6 2986 1 1 29 ARG H H -10.834 -3.381 -1.372 1.00 . A A . 29 ARG H 1 1
6 2987 1 1 29 ARG HA H -9.973 -0.536 -1.309 1.00 . A A . 29 ARG HA 1 1
6 2988 1 1 29 ARG HB2 H -11.326 -0.147 0.642 1.00 . A A . 29 ARG HB2 1 1
6 2989 1 1 29 ARG HB3 H -12.344 -0.628 -0.697 1.00 . A A . 29 ARG HB3 1 1
6 2990 1 1 29 ARG HD2 H -13.433 -0.640 1.846 1.00 . A A . 29 ARG HD2 1 1
6 2991 1 1 29 ARG HD3 H -13.574 -2.264 2.525 1.00 . A A . 29 ARG HD3 1 1
6 2992 1 1 29 ARG HE H -11.580 -0.221 3.170 1.00 . A A . 29 ARG HE 1 1
6 2993 1 1 29 ARG HG2 H -12.975 -2.627 0.264 1.00 . A A . 29 ARG HG2 1 1
6 2994 1 1 29 ARG HG3 H -11.470 -2.842 1.152 1.00 . A A . 29 ARG HG3 1 1
6 2995 1 1 29 ARG HH11 H -12.520 -3.577 3.694 1.00 . A A . 29 ARG HH11 1 1
6 2996 1 1 29 ARG HH12 H -11.604 -3.638 5.158 1.00 . A A . 29 ARG HH12 1 1
6 2997 1 1 29 ARG HH21 H -10.293 -0.526 4.991 1.00 . A A . 29 ARG HH21 1 1
6 2998 1 1 29 ARG HH22 H -10.071 -2.160 5.596 1.00 . A A . 29 ARG HH22 1 1
6 2999 1 1 29 ARG N N -10.636 -2.463 -1.751 1.00 . A A . 29 ARG N 1 1
6 3000 1 1 29 ARG NE N -11.876 -1.184 3.151 1.00 . A A . 29 ARG NE 1 1
6 3001 1 1 29 ARG NH1 N -11.762 -3.204 4.256 1.00 . A A . 29 ARG NH1 1 1
6 3002 1 1 29 ARG NH2 N -10.503 -1.518 4.940 1.00 . A A . 29 ARG NH2 1 1
6 3003 1 1 29 ARG O O -8.874 -1.037 1.078 1.00 . A A . 29 ARG O 1 1
6 3004 1 1 30 LYS C C -6.153 -3.645 -0.114 1.00 . A A . 30 LYS C 1 1
6 3005 1 1 30 LYS CA C -7.421 -3.507 0.743 1.00 . A A . 30 LYS CA 1 1
6 3006 1 1 30 LYS CB C -7.820 -4.828 1.424 1.00 . A A . 30 LYS CB 1 1
6 3007 1 1 30 LYS CD C -9.271 -5.859 3.276 1.00 . A A . 30 LYS CD 1 1
6 3008 1 1 30 LYS CE C -9.966 -6.887 2.375 1.00 . A A . 30 LYS CE 1 1
6 3009 1 1 30 LYS CG C -8.887 -4.589 2.509 1.00 . A A . 30 LYS CG 1 1
6 3010 1 1 30 LYS H H -8.900 -3.551 -0.789 1.00 . A A . 30 LYS H 1 1
6 3011 1 1 30 LYS HA H -7.172 -2.798 1.535 1.00 . A A . 30 LYS HA 1 1
6 3012 1 1 30 LYS HB2 H -8.199 -5.520 0.671 1.00 . A A . 30 LYS HB2 1 1
6 3013 1 1 30 LYS HB3 H -6.940 -5.272 1.894 1.00 . A A . 30 LYS HB3 1 1
6 3014 1 1 30 LYS HD2 H -8.371 -6.298 3.709 1.00 . A A . 30 LYS HD2 1 1
6 3015 1 1 30 LYS HD3 H -9.947 -5.582 4.086 1.00 . A A . 30 LYS HD3 1 1
6 3016 1 1 30 LYS HE2 H -10.819 -6.413 1.888 1.00 . A A . 30 LYS HE2 1 1
6 3017 1 1 30 LYS HE3 H -9.271 -7.211 1.597 1.00 . A A . 30 LYS HE3 1 1
6 3018 1 1 30 LYS HG2 H -8.502 -3.861 3.227 1.00 . A A . 30 LYS HG2 1 1
6 3019 1 1 30 LYS HG3 H -9.787 -4.176 2.057 1.00 . A A . 30 LYS HG3 1 1
6 3020 1 1 30 LYS HZ1 H -10.783 -8.798 2.565 1.00 . A A . 30 LYS HZ1 1 1
6 3021 1 1 30 LYS HZ2 H -9.665 -8.422 3.730 1.00 . A A . 30 LYS HZ2 1 1
6 3022 1 1 30 LYS HZ3 H -11.165 -7.786 3.800 1.00 . A A . 30 LYS HZ3 1 1
6 3023 1 1 30 LYS N N -8.562 -2.977 -0.030 1.00 . A A . 30 LYS N 1 1
6 3024 1 1 30 LYS NZ N -10.420 -8.056 3.160 1.00 . A A . 30 LYS NZ 1 1
6 3025 1 1 30 LYS O O -6.236 -3.703 -1.342 1.00 . A A . 30 LYS O 1 1
6 3026 1 1 31 CYS C C -2.859 -4.850 0.030 1.00 . A A . 31 CYS C 1 1
6 3027 1 1 31 CYS CA C -3.653 -3.536 -0.048 1.00 . A A . 31 CYS CA 1 1
6 3028 1 1 31 CYS CB C -2.981 -2.337 0.657 1.00 . A A . 31 CYS CB 1 1
6 3029 1 1 31 CYS H H -5.027 -3.673 1.556 1.00 . A A . 31 CYS H 1 1
6 3030 1 1 31 CYS HA H -3.727 -3.311 -1.111 1.00 . A A . 31 CYS HA 1 1
6 3031 1 1 31 CYS HB2 H -3.334 -1.422 0.184 1.00 . A A . 31 CYS HB2 1 1
6 3032 1 1 31 CYS HB3 H -3.368 -2.319 1.671 1.00 . A A . 31 CYS HB3 1 1
6 3033 1 1 31 CYS N N -4.993 -3.642 0.544 1.00 . A A . 31 CYS N 1 1
6 3034 1 1 31 CYS O O -3.170 -5.737 0.827 1.00 . A A . 31 CYS O 1 1
6 3035 1 1 31 CYS SG S -1.179 -2.205 0.872 1.00 . A A . 31 CYS SG 1 1
6 3036 1 1 32 LYS C C 0.564 -5.449 -1.123 1.00 . A A . 32 LYS C 1 1
6 3037 1 1 32 LYS CA C -0.826 -6.034 -0.846 1.00 . A A . 32 LYS CA 1 1
6 3038 1 1 32 LYS CB C -1.204 -7.051 -1.937 1.00 . A A . 32 LYS CB 1 1
6 3039 1 1 32 LYS CD C -2.299 -8.809 -0.374 1.00 . A A . 32 LYS CD 1 1
6 3040 1 1 32 LYS CE C -1.150 -9.816 -0.480 1.00 . A A . 32 LYS CE 1 1
6 3041 1 1 32 LYS CG C -2.431 -7.926 -1.625 1.00 . A A . 32 LYS CG 1 1
6 3042 1 1 32 LYS H H -1.725 -4.217 -1.503 1.00 . A A . 32 LYS H 1 1
6 3043 1 1 32 LYS HA H -0.787 -6.528 0.123 1.00 . A A . 32 LYS HA 1 1
6 3044 1 1 32 LYS HB2 H -1.389 -6.518 -2.872 1.00 . A A . 32 LYS HB2 1 1
6 3045 1 1 32 LYS HB3 H -0.351 -7.699 -2.108 1.00 . A A . 32 LYS HB3 1 1
6 3046 1 1 32 LYS HD2 H -2.150 -8.191 0.511 1.00 . A A . 32 LYS HD2 1 1
6 3047 1 1 32 LYS HD3 H -3.235 -9.350 -0.248 1.00 . A A . 32 LYS HD3 1 1
6 3048 1 1 32 LYS HE2 H -1.242 -10.370 -1.418 1.00 . A A . 32 LYS HE2 1 1
6 3049 1 1 32 LYS HE3 H -0.201 -9.273 -0.502 1.00 . A A . 32 LYS HE3 1 1
6 3050 1 1 32 LYS HG2 H -3.306 -7.286 -1.511 1.00 . A A . 32 LYS HG2 1 1
6 3051 1 1 32 LYS HG3 H -2.615 -8.575 -2.483 1.00 . A A . 32 LYS HG3 1 1
6 3052 1 1 32 LYS HZ1 H -1.099 -10.288 1.552 1.00 . A A . 32 LYS HZ1 1 1
6 3053 1 1 32 LYS HZ2 H -1.998 -11.333 0.651 1.00 . A A . 32 LYS HZ2 1 1
6 3054 1 1 32 LYS HZ3 H -0.365 -11.403 0.577 1.00 . A A . 32 LYS HZ3 1 1
6 3055 1 1 32 LYS N N -1.832 -4.962 -0.820 1.00 . A A . 32 LYS N 1 1
6 3056 1 1 32 LYS NZ N -1.157 -10.765 0.656 1.00 . A A . 32 LYS NZ 1 1
6 3057 1 1 32 LYS O O 0.763 -4.819 -2.161 1.00 . A A . 32 LYS O 1 1
6 3058 1 1 33 CYS C C 3.851 -6.092 -0.909 1.00 . A A . 33 CYS C 1 1
6 3059 1 1 33 CYS CA C 2.871 -5.071 -0.285 1.00 . A A . 33 CYS CA 1 1
6 3060 1 1 33 CYS CB C 3.256 -4.561 1.116 1.00 . A A . 33 CYS CB 1 1
6 3061 1 1 33 CYS H H 1.287 -6.219 0.593 1.00 . A A . 33 CYS H 1 1
6 3062 1 1 33 CYS HA H 2.843 -4.197 -0.939 1.00 . A A . 33 CYS HA 1 1
6 3063 1 1 33 CYS HB2 H 3.440 -5.415 1.771 1.00 . A A . 33 CYS HB2 1 1
6 3064 1 1 33 CYS HB3 H 4.171 -3.984 1.039 1.00 . A A . 33 CYS HB3 1 1
6 3065 1 1 33 CYS N N 1.521 -5.652 -0.218 1.00 . A A . 33 CYS N 1 1
6 3066 1 1 33 CYS O O 4.182 -7.114 -0.299 1.00 . A A . 33 CYS O 1 1
6 3067 1 1 33 CYS SG S 1.975 -3.517 1.884 1.00 . A A . 33 CYS SG 1 1
6 3068 1 1 34 TYR C C 6.371 -7.346 -2.583 1.00 . A A . 34 TYR C 1 1
6 3069 1 1 34 TYR CA C 4.976 -6.839 -2.989 1.00 . A A . 34 TYR CA 1 1
6 3070 1 1 34 TYR CB C 5.101 -6.305 -4.425 1.00 . A A . 34 TYR CB 1 1
6 3071 1 1 34 TYR CD1 C 2.751 -6.995 -5.198 1.00 . A A . 34 TYR CD1 1 1
6 3072 1 1 34 TYR CD2 C 3.920 -5.177 -6.321 1.00 . A A . 34 TYR CD2 1 1
6 3073 1 1 34 TYR CE1 C 1.736 -6.936 -6.171 1.00 . A A . 34 TYR CE1 1 1
6 3074 1 1 34 TYR CE2 C 2.897 -5.098 -7.279 1.00 . A A . 34 TYR CE2 1 1
6 3075 1 1 34 TYR CG C 3.865 -6.132 -5.289 1.00 . A A . 34 TYR CG 1 1
6 3076 1 1 34 TYR CZ C 1.821 -6.001 -7.227 1.00 . A A . 34 TYR CZ 1 1
6 3077 1 1 34 TYR H H 4.095 -4.939 -2.557 1.00 . A A . 34 TYR H 1 1
6 3078 1 1 34 TYR HA H 4.341 -7.724 -3.013 1.00 . A A . 34 TYR HA 1 1
6 3079 1 1 34 TYR HB2 H 5.642 -5.358 -4.390 1.00 . A A . 34 TYR HB2 1 1
6 3080 1 1 34 TYR HB3 H 5.730 -7.008 -4.970 1.00 . A A . 34 TYR HB3 1 1
6 3081 1 1 34 TYR HD1 H 2.673 -7.736 -4.418 1.00 . A A . 34 TYR HD1 1 1
6 3082 1 1 34 TYR HD2 H 4.776 -4.525 -6.413 1.00 . A A . 34 TYR HD2 1 1
6 3083 1 1 34 TYR HE1 H 0.894 -7.613 -6.129 1.00 . A A . 34 TYR HE1 1 1
6 3084 1 1 34 TYR HE2 H 2.948 -4.368 -8.072 1.00 . A A . 34 TYR HE2 1 1
6 3085 1 1 34 TYR HH H 1.016 -5.259 -8.837 1.00 . A A . 34 TYR HH 1 1
6 3086 1 1 34 TYR N N 4.314 -5.835 -2.137 1.00 . A A . 34 TYR N 1 1
6 3087 1 1 34 TYR O O 6.568 -8.563 -2.568 1.00 . A A . 34 TYR O 1 1
6 3088 1 1 34 TYR OH O 0.881 -5.992 -8.202 1.00 . A A . 34 TYR OH 1 1
6 3089 1 1 35 TYR C C 9.518 -6.182 -1.030 1.00 . A A . 35 TYR C 1 1
6 3090 1 1 35 TYR CA C 8.775 -6.810 -2.228 1.00 . A A . 35 TYR CA 1 1
6 3091 1 1 35 TYR CB C 9.472 -6.449 -3.558 1.00 . A A . 35 TYR CB 1 1
6 3092 1 1 35 TYR CD1 C 8.576 -8.281 -5.068 1.00 . A A . 35 TYR CD1 1 1
6 3093 1 1 35 TYR CD2 C 8.310 -5.959 -5.761 1.00 . A A . 35 TYR CD2 1 1
6 3094 1 1 35 TYR CE1 C 7.912 -8.709 -6.234 1.00 . A A . 35 TYR CE1 1 1
6 3095 1 1 35 TYR CE2 C 7.634 -6.382 -6.922 1.00 . A A . 35 TYR CE2 1 1
6 3096 1 1 35 TYR CG C 8.769 -6.908 -4.823 1.00 . A A . 35 TYR CG 1 1
6 3097 1 1 35 TYR CZ C 7.433 -7.758 -7.163 1.00 . A A . 35 TYR CZ 1 1
6 3098 1 1 35 TYR H H 7.096 -5.480 -2.392 1.00 . A A . 35 TYR H 1 1
6 3099 1 1 35 TYR HA H 8.863 -7.890 -2.095 1.00 . A A . 35 TYR HA 1 1
6 3100 1 1 35 TYR HB2 H 9.586 -5.366 -3.605 1.00 . A A . 35 TYR HB2 1 1
6 3101 1 1 35 TYR HB3 H 10.474 -6.881 -3.556 1.00 . A A . 35 TYR HB3 1 1
6 3102 1 1 35 TYR HD1 H 8.950 -9.014 -4.363 1.00 . A A . 35 TYR HD1 1 1
6 3103 1 1 35 TYR HD2 H 8.483 -4.902 -5.602 1.00 . A A . 35 TYR HD2 1 1
6 3104 1 1 35 TYR HE1 H 7.778 -9.765 -6.417 1.00 . A A . 35 TYR HE1 1 1
6 3105 1 1 35 TYR HE2 H 7.279 -5.658 -7.638 1.00 . A A . 35 TYR HE2 1 1
6 3106 1 1 35 TYR HH H 6.750 -9.133 -8.340 1.00 . A A . 35 TYR HH 1 1
6 3107 1 1 35 TYR N N 7.338 -6.455 -2.325 1.00 . A A . 35 TYR N 1 1
6 3108 1 1 35 TYR O O 10.624 -5.655 -1.173 1.00 . A A . 35 TYR O 1 1
6 3109 1 1 35 TYR OH O 6.765 -8.164 -8.277 1.00 . A A . 35 TYR OH 1 1
6 3110 1 1 36 CYS C C 8.963 -5.979 2.654 1.00 . A A . 36 CYS C 1 1
6 3111 1 1 36 CYS CA C 9.357 -5.369 1.293 1.00 . A A . 36 CYS CA 1 1
6 3112 1 1 36 CYS CB C 8.765 -3.981 1.071 1.00 . A A . 36 CYS CB 1 1
6 3113 1 1 36 CYS H H 7.941 -6.472 0.206 1.00 . A A . 36 CYS H 1 1
6 3114 1 1 36 CYS HA H 10.444 -5.310 1.277 1.00 . A A . 36 CYS HA 1 1
6 3115 1 1 36 CYS HB2 H 9.220 -3.293 1.758 1.00 . A A . 36 CYS HB2 1 1
6 3116 1 1 36 CYS HB3 H 9.023 -3.649 0.067 1.00 . A A . 36 CYS HB3 1 1
6 3117 1 1 36 CYS N N 8.882 -6.125 0.141 1.00 . A A . 36 CYS N 1 1
6 3118 1 1 36 CYS O O 9.591 -5.609 3.680 1.00 . A A . 36 CYS O 1 1
6 3119 1 1 36 CYS OXT O 7.995 -6.773 2.707 1.00 . A A . 36 CYS OXT 1 1
6 3120 1 1 36 CYS SG S 6.964 -3.967 1.252 1.00 . A A . 36 CYS SG 1 1
7 3121 1 1 1 ALA C C 2.100 -5.603 5.458 1.00 . A A . 1 ALA C 1 1
7 3122 1 1 1 ALA CA C 3.122 -5.883 4.357 1.00 . A A . 1 ALA CA 1 1
7 3123 1 1 1 ALA CB C 2.860 -7.243 3.694 1.00 . A A . 1 ALA CB 1 1
7 3124 1 1 1 ALA H1 H 5.181 -5.988 4.192 1.00 . A A . 1 ALA H1 1 1
7 3125 1 1 1 ALA H2 H 4.601 -6.505 5.655 1.00 . A A . 1 ALA H2 1 1
7 3126 1 1 1 ALA H3 H 4.653 -4.908 5.316 1.00 . A A . 1 ALA H3 1 1
7 3127 1 1 1 ALA HA H 3.027 -5.105 3.601 1.00 . A A . 1 ALA HA 1 1
7 3128 1 1 1 ALA HB1 H 2.956 -8.041 4.431 1.00 . A A . 1 ALA HB1 1 1
7 3129 1 1 1 ALA HB2 H 1.854 -7.267 3.278 1.00 . A A . 1 ALA HB2 1 1
7 3130 1 1 1 ALA HB3 H 3.573 -7.414 2.889 1.00 . A A . 1 ALA HB3 1 1
7 3131 1 1 1 ALA N N 4.487 -5.822 4.916 1.00 . A A . 1 ALA N 1 1
7 3132 1 1 1 ALA O O 2.221 -6.192 6.529 1.00 . A A . 1 ALA O 1 1
7 3133 1 1 2 ALA C C -1.309 -4.270 5.406 1.00 . A A . 2 ALA C 1 1
7 3134 1 1 2 ALA CA C 0.026 -4.429 6.157 1.00 . A A . 2 ALA CA 1 1
7 3135 1 1 2 ALA CB C 0.391 -3.167 6.947 1.00 . A A . 2 ALA CB 1 1
7 3136 1 1 2 ALA H H 0.968 -4.365 4.283 1.00 . A A . 2 ALA H 1 1
7 3137 1 1 2 ALA HA H -0.083 -5.249 6.865 1.00 . A A . 2 ALA HA 1 1
7 3138 1 1 2 ALA HB1 H 0.490 -2.317 6.272 1.00 . A A . 2 ALA HB1 1 1
7 3139 1 1 2 ALA HB2 H -0.392 -2.954 7.677 1.00 . A A . 2 ALA HB2 1 1
7 3140 1 1 2 ALA HB3 H 1.333 -3.320 7.475 1.00 . A A . 2 ALA HB3 1 1
7 3141 1 1 2 ALA N N 1.106 -4.736 5.213 1.00 . A A . 2 ALA N 1 1
7 3142 1 1 2 ALA O O -1.331 -3.752 4.282 1.00 . A A . 2 ALA O 1 1
7 3143 1 1 3 ALA C C -4.434 -3.342 5.650 1.00 . A A . 3 ALA C 1 1
7 3144 1 1 3 ALA CA C -3.734 -4.668 5.358 1.00 . A A . 3 ALA CA 1 1
7 3145 1 1 3 ALA CB C -4.567 -5.861 5.797 1.00 . A A . 3 ALA CB 1 1
7 3146 1 1 3 ALA H H -2.376 -5.049 6.957 1.00 . A A . 3 ALA H 1 1
7 3147 1 1 3 ALA HA H -3.606 -4.754 4.277 1.00 . A A . 3 ALA HA 1 1
7 3148 1 1 3 ALA HB1 H -5.536 -5.790 5.303 1.00 . A A . 3 ALA HB1 1 1
7 3149 1 1 3 ALA HB2 H -4.065 -6.783 5.507 1.00 . A A . 3 ALA HB2 1 1
7 3150 1 1 3 ALA HB3 H -4.700 -5.823 6.878 1.00 . A A . 3 ALA HB3 1 1
7 3151 1 1 3 ALA N N -2.422 -4.709 5.999 1.00 . A A . 3 ALA N 1 1
7 3152 1 1 3 ALA O O -5.194 -3.191 6.608 1.00 . A A . 3 ALA O 1 1
7 3153 1 1 4 ILE C C -5.759 -0.617 4.104 1.00 . A A . 4 ILE C 1 1
7 3154 1 1 4 ILE CA C -4.586 -0.979 4.996 1.00 . A A . 4 ILE CA 1 1
7 3155 1 1 4 ILE CB C -3.417 -0.012 4.829 1.00 . A A . 4 ILE CB 1 1
7 3156 1 1 4 ILE CD1 C -3.296 0.831 2.481 1.00 . A A . 4 ILE CD1 1 1
7 3157 1 1 4 ILE CG1 C -2.703 -0.135 3.482 1.00 . A A . 4 ILE CG1 1 1
7 3158 1 1 4 ILE CG2 C -2.378 -0.229 5.914 1.00 . A A . 4 ILE CG2 1 1
7 3159 1 1 4 ILE H H -3.565 -2.540 4.010 1.00 . A A . 4 ILE H 1 1
7 3160 1 1 4 ILE HA H -4.886 -0.843 6.023 1.00 . A A . 4 ILE HA 1 1
7 3161 1 1 4 ILE HB H -3.788 1.004 4.967 1.00 . A A . 4 ILE HB 1 1
7 3162 1 1 4 ILE HD11 H -4.293 0.507 2.208 1.00 . A A . 4 ILE HD11 1 1
7 3163 1 1 4 ILE HD12 H -3.322 1.809 2.943 1.00 . A A . 4 ILE HD12 1 1
7 3164 1 1 4 ILE HD13 H -2.665 0.855 1.605 1.00 . A A . 4 ILE HD13 1 1
7 3165 1 1 4 ILE HG12 H -1.664 0.122 3.624 1.00 . A A . 4 ILE HG12 1 1
7 3166 1 1 4 ILE HG13 H -2.756 -1.148 3.091 1.00 . A A . 4 ILE HG13 1 1
7 3167 1 1 4 ILE HG21 H -1.638 0.557 5.784 1.00 . A A . 4 ILE HG21 1 1
7 3168 1 1 4 ILE HG22 H -2.839 -0.147 6.896 1.00 . A A . 4 ILE HG22 1 1
7 3169 1 1 4 ILE HG23 H -1.916 -1.209 5.798 1.00 . A A . 4 ILE HG23 1 1
7 3170 1 1 4 ILE N N -4.161 -2.357 4.804 1.00 . A A . 4 ILE N 1 1
7 3171 1 1 4 ILE O O -5.962 -1.206 3.038 1.00 . A A . 4 ILE O 1 1
7 3172 1 1 5 SER C C -6.856 1.776 2.530 1.00 . A A . 5 SER C 1 1
7 3173 1 1 5 SER CA C -7.509 1.070 3.722 1.00 . A A . 5 SER CA 1 1
7 3174 1 1 5 SER CB C -8.267 2.074 4.586 1.00 . A A . 5 SER CB 1 1
7 3175 1 1 5 SER H H -6.291 0.782 5.445 1.00 . A A . 5 SER H 1 1
7 3176 1 1 5 SER HA H -8.223 0.338 3.345 1.00 . A A . 5 SER HA 1 1
7 3177 1 1 5 SER HB2 H -7.571 2.827 4.958 1.00 . A A . 5 SER HB2 1 1
7 3178 1 1 5 SER HB3 H -9.028 2.568 3.986 1.00 . A A . 5 SER HB3 1 1
7 3179 1 1 5 SER HG H -9.288 2.125 6.211 1.00 . A A . 5 SER HG 1 1
7 3180 1 1 5 SER N N -6.492 0.405 4.527 1.00 . A A . 5 SER N 1 1
7 3181 1 1 5 SER O O -6.121 2.756 2.675 1.00 . A A . 5 SER O 1 1
7 3182 1 1 5 SER OG O -8.879 1.415 5.680 1.00 . A A . 5 SER OG 1 1
7 3183 1 1 6 CYS C C -7.195 3.278 -0.165 1.00 . A A . 6 CYS C 1 1
7 3184 1 1 6 CYS CA C -6.624 1.867 0.076 1.00 . A A . 6 CYS CA 1 1
7 3185 1 1 6 CYS CB C -7.043 0.951 -1.072 1.00 . A A . 6 CYS CB 1 1
7 3186 1 1 6 CYS H H -7.624 0.393 1.286 1.00 . A A . 6 CYS H 1 1
7 3187 1 1 6 CYS HA H -5.537 1.930 0.095 1.00 . A A . 6 CYS HA 1 1
7 3188 1 1 6 CYS HB2 H -6.783 -0.078 -0.820 1.00 . A A . 6 CYS HB2 1 1
7 3189 1 1 6 CYS HB3 H -8.127 1.003 -1.177 1.00 . A A . 6 CYS HB3 1 1
7 3190 1 1 6 CYS N N -7.094 1.263 1.327 1.00 . A A . 6 CYS N 1 1
7 3191 1 1 6 CYS O O -6.522 4.143 -0.726 1.00 . A A . 6 CYS O 1 1
7 3192 1 1 6 CYS SG S -6.284 1.369 -2.659 1.00 . A A . 6 CYS SG 1 1
7 3193 1 1 7 VAL C C -8.639 6.056 0.404 1.00 . A A . 7 VAL C 1 1
7 3194 1 1 7 VAL CA C -9.243 4.709 -0.008 1.00 . A A . 7 VAL CA 1 1
7 3195 1 1 7 VAL CB C -10.618 4.513 0.655 1.00 . A A . 7 VAL CB 1 1
7 3196 1 1 7 VAL CG1 C -10.630 4.766 2.166 1.00 . A A . 7 VAL CG1 1 1
7 3197 1 1 7 VAL CG2 C -11.717 5.348 0.002 1.00 . A A . 7 VAL CG2 1 1
7 3198 1 1 7 VAL H H -8.898 2.762 0.783 1.00 . A A . 7 VAL H 1 1
7 3199 1 1 7 VAL HA H -9.388 4.739 -1.089 1.00 . A A . 7 VAL HA 1 1
7 3200 1 1 7 VAL HB H -10.904 3.473 0.495 1.00 . A A . 7 VAL HB 1 1
7 3201 1 1 7 VAL HG11 H -10.491 5.824 2.385 1.00 . A A . 7 VAL HG11 1 1
7 3202 1 1 7 VAL HG12 H -11.586 4.445 2.573 1.00 . A A . 7 VAL HG12 1 1
7 3203 1 1 7 VAL HG13 H -9.844 4.187 2.645 1.00 . A A . 7 VAL HG13 1 1
7 3204 1 1 7 VAL HG21 H -11.707 5.200 -1.077 1.00 . A A . 7 VAL HG21 1 1
7 3205 1 1 7 VAL HG22 H -12.688 5.027 0.383 1.00 . A A . 7 VAL HG22 1 1
7 3206 1 1 7 VAL HG23 H -11.580 6.401 0.230 1.00 . A A . 7 VAL HG23 1 1
7 3207 1 1 7 VAL N N -8.426 3.521 0.300 1.00 . A A . 7 VAL N 1 1
7 3208 1 1 7 VAL O O -8.971 7.075 -0.191 1.00 . A A . 7 VAL O 1 1
7 3209 1 1 8 GLY C C -6.699 8.376 1.276 1.00 . A A . 8 GLY C 1 1
7 3210 1 1 8 GLY CA C -7.214 7.210 2.121 1.00 . A A . 8 GLY CA 1 1
7 3211 1 1 8 GLY H H -7.556 5.148 1.809 1.00 . A A . 8 GLY H 1 1
7 3212 1 1 8 GLY HA2 H -7.957 7.593 2.820 1.00 . A A . 8 GLY HA2 1 1
7 3213 1 1 8 GLY HA3 H -6.367 6.836 2.682 1.00 . A A . 8 GLY HA3 1 1
7 3214 1 1 8 GLY N N -7.758 6.051 1.408 1.00 . A A . 8 GLY N 1 1
7 3215 1 1 8 GLY O O -7.464 9.206 0.783 1.00 . A A . 8 GLY O 1 1
7 3216 1 1 9 SER C C -3.832 8.938 -0.693 1.00 . A A . 9 SER C 1 1
7 3217 1 1 9 SER CA C -4.687 9.545 0.428 1.00 . A A . 9 SER CA 1 1
7 3218 1 1 9 SER CB C -3.927 10.442 1.415 1.00 . A A . 9 SER CB 1 1
7 3219 1 1 9 SER H H -4.805 7.728 1.570 1.00 . A A . 9 SER H 1 1
7 3220 1 1 9 SER HA H -5.418 10.184 -0.066 1.00 . A A . 9 SER HA 1 1
7 3221 1 1 9 SER HB2 H -3.468 9.818 2.185 1.00 . A A . 9 SER HB2 1 1
7 3222 1 1 9 SER HB3 H -3.156 10.998 0.882 1.00 . A A . 9 SER HB3 1 1
7 3223 1 1 9 SER HG H -4.275 11.938 2.619 1.00 . A A . 9 SER HG 1 1
7 3224 1 1 9 SER N N -5.374 8.459 1.146 1.00 . A A . 9 SER N 1 1
7 3225 1 1 9 SER O O -4.157 9.131 -1.867 1.00 . A A . 9 SER O 1 1
7 3226 1 1 9 SER OG O -4.818 11.344 2.045 1.00 . A A . 9 SER OG 1 1
7 3227 1 1 10 PRO C C -2.938 5.955 -1.509 1.00 . A A . 10 PRO C 1 1
7 3228 1 1 10 PRO CA C -2.143 7.264 -1.343 1.00 . A A . 10 PRO CA 1 1
7 3229 1 1 10 PRO CB C -0.784 6.983 -0.719 1.00 . A A . 10 PRO CB 1 1
7 3230 1 1 10 PRO CD C -2.198 7.958 0.940 1.00 . A A . 10 PRO CD 1 1
7 3231 1 1 10 PRO CG C -1.124 6.893 0.766 1.00 . A A . 10 PRO CG 1 1
7 3232 1 1 10 PRO HA H -2.021 7.755 -2.309 1.00 . A A . 10 PRO HA 1 1
7 3233 1 1 10 PRO HB2 H -0.383 6.042 -1.086 1.00 . A A . 10 PRO HB2 1 1
7 3234 1 1 10 PRO HB3 H -0.100 7.813 -0.904 1.00 . A A . 10 PRO HB3 1 1
7 3235 1 1 10 PRO HD2 H -2.940 7.650 1.685 1.00 . A A . 10 PRO HD2 1 1
7 3236 1 1 10 PRO HD3 H -1.716 8.889 1.235 1.00 . A A . 10 PRO HD3 1 1
7 3237 1 1 10 PRO HG2 H -1.572 5.924 0.960 1.00 . A A . 10 PRO HG2 1 1
7 3238 1 1 10 PRO HG3 H -0.257 7.067 1.405 1.00 . A A . 10 PRO HG3 1 1
7 3239 1 1 10 PRO N N -2.811 8.122 -0.371 1.00 . A A . 10 PRO N 1 1
7 3240 1 1 10 PRO O O -3.856 5.675 -0.730 1.00 . A A . 10 PRO O 1 1
7 3241 1 1 11 GLU C C -2.569 2.762 -1.542 1.00 . A A . 11 GLU C 1 1
7 3242 1 1 11 GLU CA C -3.099 3.752 -2.597 1.00 . A A . 11 GLU CA 1 1
7 3243 1 1 11 GLU CB C -2.878 3.219 -4.027 1.00 . A A . 11 GLU CB 1 1
7 3244 1 1 11 GLU CD C -3.363 3.326 -6.478 1.00 . A A . 11 GLU CD 1 1
7 3245 1 1 11 GLU CG C -3.610 3.998 -5.123 1.00 . A A . 11 GLU CG 1 1
7 3246 1 1 11 GLU H H -1.694 5.314 -2.978 1.00 . A A . 11 GLU H 1 1
7 3247 1 1 11 GLU HA H -4.179 3.815 -2.441 1.00 . A A . 11 GLU HA 1 1
7 3248 1 1 11 GLU HB2 H -1.808 3.213 -4.250 1.00 . A A . 11 GLU HB2 1 1
7 3249 1 1 11 GLU HB3 H -3.230 2.189 -4.060 1.00 . A A . 11 GLU HB3 1 1
7 3250 1 1 11 GLU HG2 H -4.681 4.020 -4.906 1.00 . A A . 11 GLU HG2 1 1
7 3251 1 1 11 GLU HG3 H -3.236 5.023 -5.149 1.00 . A A . 11 GLU HG3 1 1
7 3252 1 1 11 GLU N N -2.523 5.090 -2.436 1.00 . A A . 11 GLU N 1 1
7 3253 1 1 11 GLU O O -3.179 2.586 -0.485 1.00 . A A . 11 GLU O 1 1
7 3254 1 1 11 GLU OE1 O -2.269 3.506 -7.059 1.00 . A A . 11 GLU OE1 1 1
7 3255 1 1 11 GLU OE2 O -4.214 2.521 -6.936 1.00 . A A . 11 GLU OE2 1 1
7 3256 1 1 12 CYS C C 0.484 1.103 -0.443 1.00 . A A . 12 CYS C 1 1
7 3257 1 1 12 CYS CA C -0.938 0.971 -1.039 1.00 . A A . 12 CYS CA 1 1
7 3258 1 1 12 CYS CB C -1.224 -0.276 -1.898 1.00 . A A . 12 CYS CB 1 1
7 3259 1 1 12 CYS H H -0.902 2.412 -2.627 1.00 . A A . 12 CYS H 1 1
7 3260 1 1 12 CYS HA H -1.575 0.855 -0.169 1.00 . A A . 12 CYS HA 1 1
7 3261 1 1 12 CYS HB2 H -2.299 -0.304 -2.064 1.00 . A A . 12 CYS HB2 1 1
7 3262 1 1 12 CYS HB3 H -0.775 -0.153 -2.882 1.00 . A A . 12 CYS HB3 1 1
7 3263 1 1 12 CYS N N -1.412 2.134 -1.797 1.00 . A A . 12 CYS N 1 1
7 3264 1 1 12 CYS O O 0.580 1.321 0.770 1.00 . A A . 12 CYS O 1 1
7 3265 1 1 12 CYS SG S -0.760 -1.911 -1.267 1.00 . A A . 12 CYS SG 1 1
7 3266 1 1 13 PRO C C 3.374 2.036 0.324 1.00 . A A . 13 PRO C 1 1
7 3267 1 1 13 PRO CA C 2.938 0.941 -0.664 1.00 . A A . 13 PRO CA 1 1
7 3268 1 1 13 PRO CB C 3.895 0.830 -1.849 1.00 . A A . 13 PRO CB 1 1
7 3269 1 1 13 PRO CD C 1.634 1.065 -2.668 1.00 . A A . 13 PRO CD 1 1
7 3270 1 1 13 PRO CG C 3.092 1.248 -3.078 1.00 . A A . 13 PRO CG 1 1
7 3271 1 1 13 PRO HA H 2.989 0.002 -0.118 1.00 . A A . 13 PRO HA 1 1
7 3272 1 1 13 PRO HB2 H 4.760 1.474 -1.715 1.00 . A A . 13 PRO HB2 1 1
7 3273 1 1 13 PRO HB3 H 4.218 -0.204 -1.949 1.00 . A A . 13 PRO HB3 1 1
7 3274 1 1 13 PRO HD2 H 1.033 1.881 -3.070 1.00 . A A . 13 PRO HD2 1 1
7 3275 1 1 13 PRO HD3 H 1.283 0.112 -3.043 1.00 . A A . 13 PRO HD3 1 1
7 3276 1 1 13 PRO HG2 H 3.283 2.294 -3.314 1.00 . A A . 13 PRO HG2 1 1
7 3277 1 1 13 PRO HG3 H 3.336 0.626 -3.938 1.00 . A A . 13 PRO HG3 1 1
7 3278 1 1 13 PRO N N 1.587 1.052 -1.217 1.00 . A A . 13 PRO N 1 1
7 3279 1 1 13 PRO O O 3.932 1.666 1.361 1.00 . A A . 13 PRO O 1 1
7 3280 1 1 14 PRO C C 2.667 4.409 2.330 1.00 . A A . 14 PRO C 1 1
7 3281 1 1 14 PRO CA C 3.540 4.376 1.064 1.00 . A A . 14 PRO CA 1 1
7 3282 1 1 14 PRO CB C 3.489 5.689 0.284 1.00 . A A . 14 PRO CB 1 1
7 3283 1 1 14 PRO CD C 2.413 3.982 -0.996 1.00 . A A . 14 PRO CD 1 1
7 3284 1 1 14 PRO CG C 2.277 5.451 -0.599 1.00 . A A . 14 PRO CG 1 1
7 3285 1 1 14 PRO HA H 4.569 4.202 1.369 1.00 . A A . 14 PRO HA 1 1
7 3286 1 1 14 PRO HB2 H 3.363 6.559 0.932 1.00 . A A . 14 PRO HB2 1 1
7 3287 1 1 14 PRO HB3 H 4.380 5.794 -0.336 1.00 . A A . 14 PRO HB3 1 1
7 3288 1 1 14 PRO HD2 H 1.416 3.561 -1.158 1.00 . A A . 14 PRO HD2 1 1
7 3289 1 1 14 PRO HD3 H 3.018 3.914 -1.899 1.00 . A A . 14 PRO HD3 1 1
7 3290 1 1 14 PRO HG2 H 1.389 5.573 0.017 1.00 . A A . 14 PRO HG2 1 1
7 3291 1 1 14 PRO HG3 H 2.258 6.117 -1.461 1.00 . A A . 14 PRO HG3 1 1
7 3292 1 1 14 PRO N N 3.113 3.345 0.115 1.00 . A A . 14 PRO N 1 1
7 3293 1 1 14 PRO O O 2.990 5.134 3.266 1.00 . A A . 14 PRO O 1 1
7 3294 1 1 15 LYS C C 0.988 2.160 4.350 1.00 . A A . 15 LYS C 1 1
7 3295 1 1 15 LYS CA C 0.717 3.466 3.574 1.00 . A A . 15 LYS CA 1 1
7 3296 1 1 15 LYS CB C -0.763 3.656 3.164 1.00 . A A . 15 LYS CB 1 1
7 3297 1 1 15 LYS CD C -3.102 4.455 4.080 1.00 . A A . 15 LYS CD 1 1
7 3298 1 1 15 LYS CE C -3.543 5.157 2.786 1.00 . A A . 15 LYS CE 1 1
7 3299 1 1 15 LYS CG C -1.582 4.312 4.291 1.00 . A A . 15 LYS CG 1 1
7 3300 1 1 15 LYS H H 1.368 3.043 1.583 1.00 . A A . 15 LYS H 1 1
7 3301 1 1 15 LYS HA H 0.966 4.270 4.271 1.00 . A A . 15 LYS HA 1 1
7 3302 1 1 15 LYS HB2 H -0.813 4.316 2.299 1.00 . A A . 15 LYS HB2 1 1
7 3303 1 1 15 LYS HB3 H -1.189 2.692 2.890 1.00 . A A . 15 LYS HB3 1 1
7 3304 1 1 15 LYS HD2 H -3.600 3.495 4.187 1.00 . A A . 15 LYS HD2 1 1
7 3305 1 1 15 LYS HD3 H -3.463 5.064 4.908 1.00 . A A . 15 LYS HD3 1 1
7 3306 1 1 15 LYS HE2 H -4.424 5.758 3.030 1.00 . A A . 15 LYS HE2 1 1
7 3307 1 1 15 LYS HE3 H -2.754 5.845 2.482 1.00 . A A . 15 LYS HE3 1 1
7 3308 1 1 15 LYS HG2 H -1.435 3.744 5.206 1.00 . A A . 15 LYS HG2 1 1
7 3309 1 1 15 LYS HG3 H -1.178 5.313 4.456 1.00 . A A . 15 LYS HG3 1 1
7 3310 1 1 15 LYS HZ1 H -4.167 4.736 0.833 1.00 . A A . 15 LYS HZ1 1 1
7 3311 1 1 15 LYS HZ2 H -3.144 3.623 1.384 1.00 . A A . 15 LYS HZ2 1 1
7 3312 1 1 15 LYS HZ3 H -4.694 3.649 1.949 1.00 . A A . 15 LYS HZ3 1 1
7 3313 1 1 15 LYS N N 1.578 3.623 2.389 1.00 . A A . 15 LYS N 1 1
7 3314 1 1 15 LYS NZ N -3.903 4.229 1.679 1.00 . A A . 15 LYS NZ 1 1
7 3315 1 1 15 LYS O O 0.468 2.003 5.451 1.00 . A A . 15 LYS O 1 1
7 3316 1 1 16 CYS C C 3.105 0.134 5.720 1.00 . A A . 16 CYS C 1 1
7 3317 1 1 16 CYS CA C 2.168 -0.027 4.500 1.00 . A A . 16 CYS CA 1 1
7 3318 1 1 16 CYS CB C 2.797 -0.993 3.476 1.00 . A A . 16 CYS CB 1 1
7 3319 1 1 16 CYS H H 2.182 1.403 2.902 1.00 . A A . 16 CYS H 1 1
7 3320 1 1 16 CYS HA H 1.245 -0.481 4.867 1.00 . A A . 16 CYS HA 1 1
7 3321 1 1 16 CYS HB2 H 3.661 -0.505 3.020 1.00 . A A . 16 CYS HB2 1 1
7 3322 1 1 16 CYS HB3 H 3.152 -1.879 4.005 1.00 . A A . 16 CYS HB3 1 1
7 3323 1 1 16 CYS N N 1.821 1.244 3.833 1.00 . A A . 16 CYS N 1 1
7 3324 1 1 16 CYS O O 3.114 -0.734 6.594 1.00 . A A . 16 CYS O 1 1
7 3325 1 1 16 CYS SG S 1.694 -1.552 2.149 1.00 . A A . 16 CYS SG 1 1
7 3326 1 1 17 ARG C C 4.904 3.147 6.941 1.00 . A A . 17 ARG C 1 1
7 3327 1 1 17 ARG CA C 4.808 1.619 6.883 1.00 . A A . 17 ARG CA 1 1
7 3328 1 1 17 ARG CB C 6.236 1.063 6.685 1.00 . A A . 17 ARG CB 1 1
7 3329 1 1 17 ARG CD C 7.717 -0.942 6.301 1.00 . A A . 17 ARG CD 1 1
7 3330 1 1 17 ARG CG C 6.291 -0.402 6.281 1.00 . A A . 17 ARG CG 1 1
7 3331 1 1 17 ARG CZ C 8.369 -3.358 6.500 1.00 . A A . 17 ARG CZ 1 1
7 3332 1 1 17 ARG H H 3.834 1.866 5.010 1.00 . A A . 17 ARG H 1 1
7 3333 1 1 17 ARG HA H 4.419 1.249 7.834 1.00 . A A . 17 ARG HA 1 1
7 3334 1 1 17 ARG HB2 H 6.754 1.633 5.921 1.00 . A A . 17 ARG HB2 1 1
7 3335 1 1 17 ARG HB3 H 6.791 1.185 7.612 1.00 . A A . 17 ARG HB3 1 1
7 3336 1 1 17 ARG HD2 H 8.309 -0.368 5.584 1.00 . A A . 17 ARG HD2 1 1
7 3337 1 1 17 ARG HD3 H 8.142 -0.800 7.293 1.00 . A A . 17 ARG HD3 1 1
7 3338 1 1 17 ARG HE H 7.188 -2.594 5.098 1.00 . A A . 17 ARG HE 1 1
7 3339 1 1 17 ARG HG2 H 5.691 -0.978 6.980 1.00 . A A . 17 ARG HG2 1 1
7 3340 1 1 17 ARG HG3 H 5.899 -0.479 5.266 1.00 . A A . 17 ARG HG3 1 1
7 3341 1 1 17 ARG HH11 H 9.043 -2.373 8.127 1.00 . A A . 17 ARG HH11 1 1
7 3342 1 1 17 ARG HH12 H 9.531 -4.051 7.963 1.00 . A A . 17 ARG HH12 1 1
7 3343 1 1 17 ARG HH21 H 7.874 -4.807 5.142 1.00 . A A . 17 ARG HH21 1 1
7 3344 1 1 17 ARG HH22 H 8.894 -5.263 6.487 1.00 . A A . 17 ARG HH22 1 1
7 3345 1 1 17 ARG N N 3.904 1.214 5.776 1.00 . A A . 17 ARG N 1 1
7 3346 1 1 17 ARG NE N 7.719 -2.364 5.919 1.00 . A A . 17 ARG NE 1 1
7 3347 1 1 17 ARG NH1 N 9.039 -3.242 7.607 1.00 . A A . 17 ARG NH1 1 1
7 3348 1 1 17 ARG NH2 N 8.374 -4.552 5.990 1.00 . A A . 17 ARG NH2 1 1
7 3349 1 1 17 ARG O O 4.449 3.812 6.010 1.00 . A A . 17 ARG O 1 1
7 3350 1 1 18 ALA C C 6.860 5.461 6.696 1.00 . A A . 18 ALA C 1 1
7 3351 1 1 18 ALA CA C 5.945 5.143 7.904 1.00 . A A . 18 ALA CA 1 1
7 3352 1 1 18 ALA CB C 6.604 5.516 9.238 1.00 . A A . 18 ALA CB 1 1
7 3353 1 1 18 ALA H H 5.974 3.140 8.676 1.00 . A A . 18 ALA H 1 1
7 3354 1 1 18 ALA HA H 5.035 5.735 7.799 1.00 . A A . 18 ALA HA 1 1
7 3355 1 1 18 ALA HB1 H 5.935 5.266 10.062 1.00 . A A . 18 ALA HB1 1 1
7 3356 1 1 18 ALA HB2 H 7.544 4.978 9.364 1.00 . A A . 18 ALA HB2 1 1
7 3357 1 1 18 ALA HB3 H 6.799 6.589 9.260 1.00 . A A . 18 ALA HB3 1 1
7 3358 1 1 18 ALA N N 5.593 3.717 7.932 1.00 . A A . 18 ALA N 1 1
7 3359 1 1 18 ALA O O 6.602 6.395 5.941 1.00 . A A . 18 ALA O 1 1
7 3360 1 1 19 GLN C C 8.221 3.964 4.011 1.00 . A A . 19 GLN C 1 1
7 3361 1 1 19 GLN CA C 8.750 4.683 5.269 1.00 . A A . 19 GLN CA 1 1
7 3362 1 1 19 GLN CB C 10.161 4.223 5.658 1.00 . A A . 19 GLN CB 1 1
7 3363 1 1 19 GLN CD C 10.035 2.386 7.479 1.00 . A A . 19 GLN CD 1 1
7 3364 1 1 19 GLN CG C 10.279 2.731 6.011 1.00 . A A . 19 GLN CG 1 1
7 3365 1 1 19 GLN H H 7.980 3.822 7.076 1.00 . A A . 19 GLN H 1 1
7 3366 1 1 19 GLN HA H 8.861 5.725 4.998 1.00 . A A . 19 GLN HA 1 1
7 3367 1 1 19 GLN HB2 H 10.815 4.417 4.806 1.00 . A A . 19 GLN HB2 1 1
7 3368 1 1 19 GLN HB3 H 10.531 4.829 6.487 1.00 . A A . 19 GLN HB3 1 1
7 3369 1 1 19 GLN HE21 H 10.818 0.525 7.263 1.00 . A A . 19 GLN HE21 1 1
7 3370 1 1 19 GLN HE22 H 10.327 1.002 8.893 1.00 . A A . 19 GLN HE22 1 1
7 3371 1 1 19 GLN HG2 H 9.622 2.128 5.385 1.00 . A A . 19 GLN HG2 1 1
7 3372 1 1 19 GLN HG3 H 11.294 2.448 5.762 1.00 . A A . 19 GLN HG3 1 1
7 3373 1 1 19 GLN N N 7.846 4.595 6.431 1.00 . A A . 19 GLN N 1 1
7 3374 1 1 19 GLN NE2 N 10.380 1.194 7.898 1.00 . A A . 19 GLN NE2 1 1
7 3375 1 1 19 GLN O O 8.897 3.886 2.987 1.00 . A A . 19 GLN O 1 1
7 3376 1 1 19 GLN OE1 O 9.503 3.161 8.269 1.00 . A A . 19 GLN OE1 1 1
7 3377 1 1 20 GLY C C 7.170 1.336 2.625 1.00 . A A . 20 GLY C 1 1
7 3378 1 1 20 GLY CA C 6.378 2.554 3.099 1.00 . A A . 20 GLY CA 1 1
7 3379 1 1 20 GLY H H 6.510 3.569 4.957 1.00 . A A . 20 GLY H 1 1
7 3380 1 1 20 GLY HA2 H 5.475 2.140 3.545 1.00 . A A . 20 GLY HA2 1 1
7 3381 1 1 20 GLY HA3 H 6.122 3.169 2.239 1.00 . A A . 20 GLY HA3 1 1
7 3382 1 1 20 GLY N N 7.021 3.391 4.108 1.00 . A A . 20 GLY N 1 1
7 3383 1 1 20 GLY O O 7.955 0.755 3.373 1.00 . A A . 20 GLY O 1 1
7 3384 1 1 21 CYS C C 7.678 -0.271 -0.680 1.00 . A A . 21 CYS C 1 1
7 3385 1 1 21 CYS CA C 7.329 -0.358 0.813 1.00 . A A . 21 CYS CA 1 1
7 3386 1 1 21 CYS CB C 6.199 -1.373 1.034 1.00 . A A . 21 CYS CB 1 1
7 3387 1 1 21 CYS H H 6.256 1.470 0.839 1.00 . A A . 21 CYS H 1 1
7 3388 1 1 21 CYS HA H 8.237 -0.692 1.318 1.00 . A A . 21 CYS HA 1 1
7 3389 1 1 21 CYS HB2 H 5.241 -0.868 0.904 1.00 . A A . 21 CYS HB2 1 1
7 3390 1 1 21 CYS HB3 H 6.257 -2.139 0.262 1.00 . A A . 21 CYS HB3 1 1
7 3391 1 1 21 CYS N N 6.890 0.911 1.392 1.00 . A A . 21 CYS N 1 1
7 3392 1 1 21 CYS O O 7.214 0.624 -1.388 1.00 . A A . 21 CYS O 1 1
7 3393 1 1 21 CYS SG S 6.217 -2.208 2.645 1.00 . A A . 21 CYS SG 1 1
7 3394 1 1 22 LYS C C 7.968 -1.192 -3.624 1.00 . A A . 22 LYS C 1 1
7 3395 1 1 22 LYS CA C 9.036 -1.273 -2.524 1.00 . A A . 22 LYS CA 1 1
7 3396 1 1 22 LYS CB C 9.919 -2.526 -2.706 1.00 . A A . 22 LYS CB 1 1
7 3397 1 1 22 LYS CD C 11.942 -3.848 -1.872 1.00 . A A . 22 LYS CD 1 1
7 3398 1 1 22 LYS CE C 12.938 -4.101 -0.727 1.00 . A A . 22 LYS CE 1 1
7 3399 1 1 22 LYS CG C 11.004 -2.658 -1.623 1.00 . A A . 22 LYS CG 1 1
7 3400 1 1 22 LYS H H 8.771 -1.959 -0.515 1.00 . A A . 22 LYS H 1 1
7 3401 1 1 22 LYS HA H 9.670 -0.391 -2.650 1.00 . A A . 22 LYS HA 1 1
7 3402 1 1 22 LYS HB2 H 9.290 -3.418 -2.682 1.00 . A A . 22 LYS HB2 1 1
7 3403 1 1 22 LYS HB3 H 10.399 -2.476 -3.686 1.00 . A A . 22 LYS HB3 1 1
7 3404 1 1 22 LYS HD2 H 11.348 -4.747 -2.018 1.00 . A A . 22 LYS HD2 1 1
7 3405 1 1 22 LYS HD3 H 12.505 -3.671 -2.791 1.00 . A A . 22 LYS HD3 1 1
7 3406 1 1 22 LYS HE2 H 13.564 -4.950 -1.015 1.00 . A A . 22 LYS HE2 1 1
7 3407 1 1 22 LYS HE3 H 13.584 -3.227 -0.611 1.00 . A A . 22 LYS HE3 1 1
7 3408 1 1 22 LYS HG2 H 11.595 -1.742 -1.583 1.00 . A A . 22 LYS HG2 1 1
7 3409 1 1 22 LYS HG3 H 10.505 -2.807 -0.667 1.00 . A A . 22 LYS HG3 1 1
7 3410 1 1 22 LYS HZ1 H 11.517 -5.085 0.427 1.00 . A A . 22 LYS HZ1 1 1
7 3411 1 1 22 LYS HZ2 H 12.921 -4.817 1.236 1.00 . A A . 22 LYS HZ2 1 1
7 3412 1 1 22 LYS HZ3 H 11.876 -3.576 0.985 1.00 . A A . 22 LYS HZ3 1 1
7 3413 1 1 22 LYS N N 8.460 -1.248 -1.164 1.00 . A A . 22 LYS N 1 1
7 3414 1 1 22 LYS NZ N 12.269 -4.415 0.561 1.00 . A A . 22 LYS NZ 1 1
7 3415 1 1 22 LYS O O 8.119 -0.402 -4.557 1.00 . A A . 22 LYS O 1 1
7 3416 1 1 23 ASN C C 4.436 -2.385 -3.574 1.00 . A A . 23 ASN C 1 1
7 3417 1 1 23 ASN CA C 5.670 -1.838 -4.330 1.00 . A A . 23 ASN CA 1 1
7 3418 1 1 23 ASN CB C 5.918 -2.544 -5.683 1.00 . A A . 23 ASN CB 1 1
7 3419 1 1 23 ASN CG C 5.136 -1.958 -6.853 1.00 . A A . 23 ASN CG 1 1
7 3420 1 1 23 ASN H H 6.838 -2.616 -2.731 1.00 . A A . 23 ASN H 1 1
7 3421 1 1 23 ASN HA H 5.491 -0.778 -4.520 1.00 . A A . 23 ASN HA 1 1
7 3422 1 1 23 ASN HB2 H 6.972 -2.465 -5.939 1.00 . A A . 23 ASN HB2 1 1
7 3423 1 1 23 ASN HB3 H 5.689 -3.606 -5.607 1.00 . A A . 23 ASN HB3 1 1
7 3424 1 1 23 ASN HD21 H 6.606 -2.419 -8.157 1.00 . A A . 23 ASN HD21 1 1
7 3425 1 1 23 ASN HD22 H 5.136 -1.711 -8.842 1.00 . A A . 23 ASN HD22 1 1
7 3426 1 1 23 ASN N N 6.877 -1.958 -3.500 1.00 . A A . 23 ASN N 1 1
7 3427 1 1 23 ASN ND2 N 5.662 -2.059 -8.044 1.00 . A A . 23 ASN ND2 1 1
7 3428 1 1 23 ASN O O 4.551 -2.890 -2.456 1.00 . A A . 23 ASN O 1 1
7 3429 1 1 23 ASN OD1 O 4.047 -1.411 -6.710 1.00 . A A . 23 ASN OD1 1 1
7 3430 1 1 24 GLY C C 0.789 -2.383 -4.466 1.00 . A A . 24 GLY C 1 1
7 3431 1 1 24 GLY CA C 1.985 -2.777 -3.599 1.00 . A A . 24 GLY CA 1 1
7 3432 1 1 24 GLY H H 3.199 -1.829 -5.068 1.00 . A A . 24 GLY H 1 1
7 3433 1 1 24 GLY HA2 H 2.028 -3.864 -3.526 1.00 . A A . 24 GLY HA2 1 1
7 3434 1 1 24 GLY HA3 H 1.839 -2.373 -2.597 1.00 . A A . 24 GLY HA3 1 1
7 3435 1 1 24 GLY N N 3.246 -2.278 -4.157 1.00 . A A . 24 GLY N 1 1
7 3436 1 1 24 GLY O O 0.876 -1.425 -5.234 1.00 . A A . 24 GLY O 1 1
7 3437 1 1 25 LYS C C -2.811 -3.172 -4.335 1.00 . A A . 25 LYS C 1 1
7 3438 1 1 25 LYS CA C -1.542 -2.914 -5.159 1.00 . A A . 25 LYS CA 1 1
7 3439 1 1 25 LYS CB C -1.435 -3.864 -6.366 1.00 . A A . 25 LYS CB 1 1
7 3440 1 1 25 LYS CD C -2.359 -2.486 -8.341 1.00 . A A . 25 LYS CD 1 1
7 3441 1 1 25 LYS CE C -3.604 -2.379 -9.235 1.00 . A A . 25 LYS CE 1 1
7 3442 1 1 25 LYS CG C -2.527 -3.714 -7.435 1.00 . A A . 25 LYS CG 1 1
7 3443 1 1 25 LYS H H -0.331 -3.869 -3.671 1.00 . A A . 25 LYS H 1 1
7 3444 1 1 25 LYS HA H -1.581 -1.884 -5.518 1.00 . A A . 25 LYS HA 1 1
7 3445 1 1 25 LYS HB2 H -0.466 -3.716 -6.848 1.00 . A A . 25 LYS HB2 1 1
7 3446 1 1 25 LYS HB3 H -1.463 -4.889 -5.995 1.00 . A A . 25 LYS HB3 1 1
7 3447 1 1 25 LYS HD2 H -2.251 -1.592 -7.735 1.00 . A A . 25 LYS HD2 1 1
7 3448 1 1 25 LYS HD3 H -1.458 -2.612 -8.947 1.00 . A A . 25 LYS HD3 1 1
7 3449 1 1 25 LYS HE2 H -3.711 -3.323 -9.778 1.00 . A A . 25 LYS HE2 1 1
7 3450 1 1 25 LYS HE3 H -4.485 -2.260 -8.594 1.00 . A A . 25 LYS HE3 1 1
7 3451 1 1 25 LYS HG2 H -2.495 -4.599 -8.068 1.00 . A A . 25 LYS HG2 1 1
7 3452 1 1 25 LYS HG3 H -3.503 -3.695 -6.957 1.00 . A A . 25 LYS HG3 1 1
7 3453 1 1 25 LYS HZ1 H -4.385 -1.299 -10.813 1.00 . A A . 25 LYS HZ1 1 1
7 3454 1 1 25 LYS HZ2 H -3.552 -0.354 -9.761 1.00 . A A . 25 LYS HZ2 1 1
7 3455 1 1 25 LYS HZ3 H -2.734 -1.323 -10.803 1.00 . A A . 25 LYS HZ3 1 1
7 3456 1 1 25 LYS N N -0.330 -3.104 -4.345 1.00 . A A . 25 LYS N 1 1
7 3457 1 1 25 LYS NZ N -3.563 -1.267 -10.215 1.00 . A A . 25 LYS NZ 1 1
7 3458 1 1 25 LYS O O -2.805 -4.011 -3.432 1.00 . A A . 25 LYS O 1 1
7 3459 1 1 26 CYS C C -6.057 -3.714 -4.811 1.00 . A A . 26 CYS C 1 1
7 3460 1 1 26 CYS CA C -5.207 -2.714 -4.008 1.00 . A A . 26 CYS CA 1 1
7 3461 1 1 26 CYS CB C -5.929 -1.384 -3.790 1.00 . A A . 26 CYS CB 1 1
7 3462 1 1 26 CYS H H -3.849 -1.763 -5.354 1.00 . A A . 26 CYS H 1 1
7 3463 1 1 26 CYS HA H -5.044 -3.147 -3.025 1.00 . A A . 26 CYS HA 1 1
7 3464 1 1 26 CYS HB2 H -6.214 -0.972 -4.758 1.00 . A A . 26 CYS HB2 1 1
7 3465 1 1 26 CYS HB3 H -6.845 -1.573 -3.229 1.00 . A A . 26 CYS HB3 1 1
7 3466 1 1 26 CYS N N -3.902 -2.472 -4.631 1.00 . A A . 26 CYS N 1 1
7 3467 1 1 26 CYS O O -6.053 -3.690 -6.043 1.00 . A A . 26 CYS O 1 1
7 3468 1 1 26 CYS SG S -4.954 -0.139 -2.906 1.00 . A A . 26 CYS SG 1 1
7 3469 1 1 27 MET C C -9.069 -5.033 -4.990 1.00 . A A . 27 MET C 1 1
7 3470 1 1 27 MET CA C -7.659 -5.600 -4.761 1.00 . A A . 27 MET CA 1 1
7 3471 1 1 27 MET CB C -7.674 -6.905 -3.952 1.00 . A A . 27 MET CB 1 1
7 3472 1 1 27 MET CE C -4.364 -6.786 -5.623 1.00 . A A . 27 MET CE 1 1
7 3473 1 1 27 MET CG C -6.293 -7.530 -3.688 1.00 . A A . 27 MET CG 1 1
7 3474 1 1 27 MET H H -6.759 -4.560 -3.105 1.00 . A A . 27 MET H 1 1
7 3475 1 1 27 MET HA H -7.257 -5.842 -5.745 1.00 . A A . 27 MET HA 1 1
7 3476 1 1 27 MET HB2 H -8.145 -6.707 -2.991 1.00 . A A . 27 MET HB2 1 1
7 3477 1 1 27 MET HB3 H -8.285 -7.639 -4.481 1.00 . A A . 27 MET HB3 1 1
7 3478 1 1 27 MET HE1 H -4.992 -6.005 -6.045 1.00 . A A . 27 MET HE1 1 1
7 3479 1 1 27 MET HE2 H -3.815 -6.399 -4.765 1.00 . A A . 27 MET HE2 1 1
7 3480 1 1 27 MET HE3 H -3.656 -7.114 -6.384 1.00 . A A . 27 MET HE3 1 1
7 3481 1 1 27 MET HG2 H -5.659 -6.816 -3.162 1.00 . A A . 27 MET HG2 1 1
7 3482 1 1 27 MET HG3 H -6.456 -8.362 -3.005 1.00 . A A . 27 MET HG3 1 1
7 3483 1 1 27 MET N N -6.794 -4.593 -4.119 1.00 . A A . 27 MET N 1 1
7 3484 1 1 27 MET O O -9.508 -4.897 -6.135 1.00 . A A . 27 MET O 1 1
7 3485 1 1 27 MET SD S -5.388 -8.196 -5.120 1.00 . A A . 27 MET SD 1 1
7 3486 1 1 28 ASN C C -10.848 -2.513 -3.230 1.00 . A A . 28 ASN C 1 1
7 3487 1 1 28 ASN CA C -10.995 -3.830 -4.006 1.00 . A A . 28 ASN CA 1 1
7 3488 1 1 28 ASN CB C -12.218 -4.692 -3.637 1.00 . A A . 28 ASN CB 1 1
7 3489 1 1 28 ASN CG C -13.525 -4.042 -4.058 1.00 . A A . 28 ASN CG 1 1
7 3490 1 1 28 ASN H H -9.394 -4.826 -3.001 1.00 . A A . 28 ASN H 1 1
7 3491 1 1 28 ASN HA H -11.133 -3.521 -5.037 1.00 . A A . 28 ASN HA 1 1
7 3492 1 1 28 ASN HB2 H -12.142 -5.657 -4.137 1.00 . A A . 28 ASN HB2 1 1
7 3493 1 1 28 ASN HB3 H -12.254 -4.877 -2.566 1.00 . A A . 28 ASN HB3 1 1
7 3494 1 1 28 ASN HD21 H -13.373 -4.768 -5.941 1.00 . A A . 28 ASN HD21 1 1
7 3495 1 1 28 ASN HD22 H -14.849 -3.882 -5.558 1.00 . A A . 28 ASN HD22 1 1
7 3496 1 1 28 ASN N N -9.757 -4.613 -3.921 1.00 . A A . 28 ASN N 1 1
7 3497 1 1 28 ASN ND2 N -13.936 -4.232 -5.287 1.00 . A A . 28 ASN ND2 1 1
7 3498 1 1 28 ASN O O -10.665 -1.464 -3.854 1.00 . A A . 28 ASN O 1 1
7 3499 1 1 28 ASN OD1 O -14.171 -3.346 -3.287 1.00 . A A . 28 ASN OD1 1 1
7 3500 1 1 29 ARG C C -9.392 -1.692 0.015 1.00 . A A . 29 ARG C 1 1
7 3501 1 1 29 ARG CA C -10.498 -1.425 -1.009 1.00 . A A . 29 ARG CA 1 1
7 3502 1 1 29 ARG CB C -11.774 -0.871 -0.358 1.00 . A A . 29 ARG CB 1 1
7 3503 1 1 29 ARG CD C -13.701 -1.231 1.242 1.00 . A A . 29 ARG CD 1 1
7 3504 1 1 29 ARG CG C -12.486 -1.872 0.567 1.00 . A A . 29 ARG CG 1 1
7 3505 1 1 29 ARG CZ C -16.050 -0.762 0.484 1.00 . A A . 29 ARG CZ 1 1
7 3506 1 1 29 ARG H H -10.957 -3.477 -1.464 1.00 . A A . 29 ARG H 1 1
7 3507 1 1 29 ARG HA H -10.108 -0.619 -1.627 1.00 . A A . 29 ARG HA 1 1
7 3508 1 1 29 ARG HB2 H -11.517 0.019 0.215 1.00 . A A . 29 ARG HB2 1 1
7 3509 1 1 29 ARG HB3 H -12.452 -0.560 -1.151 1.00 . A A . 29 ARG HB3 1 1
7 3510 1 1 29 ARG HD2 H -14.087 -1.944 1.969 1.00 . A A . 29 ARG HD2 1 1
7 3511 1 1 29 ARG HD3 H -13.374 -0.331 1.766 1.00 . A A . 29 ARG HD3 1 1
7 3512 1 1 29 ARG HE H -14.476 -0.714 -0.691 1.00 . A A . 29 ARG HE 1 1
7 3513 1 1 29 ARG HG2 H -12.808 -2.748 0.000 1.00 . A A . 29 ARG HG2 1 1
7 3514 1 1 29 ARG HG3 H -11.795 -2.197 1.345 1.00 . A A . 29 ARG HG3 1 1
7 3515 1 1 29 ARG HH11 H -16.028 -1.239 2.437 1.00 . A A . 29 ARG HH11 1 1
7 3516 1 1 29 ARG HH12 H -17.598 -0.859 1.784 1.00 . A A . 29 ARG HH12 1 1
7 3517 1 1 29 ARG HH21 H -16.386 -0.354 -1.428 1.00 . A A . 29 ARG HH21 1 1
7 3518 1 1 29 ARG HH22 H -17.820 -0.377 -0.395 1.00 . A A . 29 ARG HH22 1 1
7 3519 1 1 29 ARG N N -10.812 -2.567 -1.894 1.00 . A A . 29 ARG N 1 1
7 3520 1 1 29 ARG NE N -14.756 -0.886 0.268 1.00 . A A . 29 ARG NE 1 1
7 3521 1 1 29 ARG NH1 N -16.599 -0.953 1.648 1.00 . A A . 29 ARG NH1 1 1
7 3522 1 1 29 ARG NH2 N -16.816 -0.448 -0.516 1.00 . A A . 29 ARG NH2 1 1
7 3523 1 1 29 ARG O O -8.924 -0.757 0.655 1.00 . A A . 29 ARG O 1 1
7 3524 1 1 30 LYS C C -6.504 -3.552 -0.003 1.00 . A A . 30 LYS C 1 1
7 3525 1 1 30 LYS CA C -7.702 -3.275 0.909 1.00 . A A . 30 LYS CA 1 1
7 3526 1 1 30 LYS CB C -8.003 -4.392 1.928 1.00 . A A . 30 LYS CB 1 1
7 3527 1 1 30 LYS CD C -8.688 -2.841 3.897 1.00 . A A . 30 LYS CD 1 1
7 3528 1 1 30 LYS CE C -9.782 -2.623 4.950 1.00 . A A . 30 LYS CE 1 1
7 3529 1 1 30 LYS CG C -9.066 -4.025 2.987 1.00 . A A . 30 LYS CG 1 1
7 3530 1 1 30 LYS H H -9.337 -3.655 -0.436 1.00 . A A . 30 LYS H 1 1
7 3531 1 1 30 LYS HA H -7.392 -2.403 1.486 1.00 . A A . 30 LYS HA 1 1
7 3532 1 1 30 LYS HB2 H -8.345 -5.276 1.390 1.00 . A A . 30 LYS HB2 1 1
7 3533 1 1 30 LYS HB3 H -7.081 -4.656 2.450 1.00 . A A . 30 LYS HB3 1 1
7 3534 1 1 30 LYS HD2 H -7.741 -3.055 4.397 1.00 . A A . 30 LYS HD2 1 1
7 3535 1 1 30 LYS HD3 H -8.593 -1.936 3.298 1.00 . A A . 30 LYS HD3 1 1
7 3536 1 1 30 LYS HE2 H -10.724 -2.426 4.434 1.00 . A A . 30 LYS HE2 1 1
7 3537 1 1 30 LYS HE3 H -9.905 -3.549 5.518 1.00 . A A . 30 LYS HE3 1 1
7 3538 1 1 30 LYS HG2 H -10.009 -3.802 2.487 1.00 . A A . 30 LYS HG2 1 1
7 3539 1 1 30 LYS HG3 H -9.227 -4.903 3.615 1.00 . A A . 30 LYS HG3 1 1
7 3540 1 1 30 LYS HZ1 H -9.450 -0.608 5.418 1.00 . A A . 30 LYS HZ1 1 1
7 3541 1 1 30 LYS HZ2 H -10.213 -1.432 6.590 1.00 . A A . 30 LYS HZ2 1 1
7 3542 1 1 30 LYS HZ3 H -8.610 -1.660 6.381 1.00 . A A . 30 LYS HZ3 1 1
7 3543 1 1 30 LYS N N -8.903 -2.927 0.127 1.00 . A A . 30 LYS N 1 1
7 3544 1 1 30 LYS NZ N -9.482 -1.509 5.884 1.00 . A A . 30 LYS NZ 1 1
7 3545 1 1 30 LYS O O -6.635 -3.777 -1.209 1.00 . A A . 30 LYS O 1 1
7 3546 1 1 31 CYS C C -3.197 -4.685 0.214 1.00 . A A . 31 CYS C 1 1
7 3547 1 1 31 CYS CA C -4.014 -3.409 -0.051 1.00 . A A . 31 CYS CA 1 1
7 3548 1 1 31 CYS CB C -3.334 -2.121 0.446 1.00 . A A . 31 CYS CB 1 1
7 3549 1 1 31 CYS H H -5.342 -3.269 1.590 1.00 . A A . 31 CYS H 1 1
7 3550 1 1 31 CYS HA H -4.138 -3.323 -1.128 1.00 . A A . 31 CYS HA 1 1
7 3551 1 1 31 CYS HB2 H -3.667 -1.285 -0.169 1.00 . A A . 31 CYS HB2 1 1
7 3552 1 1 31 CYS HB3 H -3.724 -1.934 1.444 1.00 . A A . 31 CYS HB3 1 1
7 3553 1 1 31 CYS N N -5.324 -3.440 0.596 1.00 . A A . 31 CYS N 1 1
7 3554 1 1 31 CYS O O -3.187 -5.209 1.333 1.00 . A A . 31 CYS O 1 1
7 3555 1 1 31 CYS SG S -1.527 -2.032 0.608 1.00 . A A . 31 CYS SG 1 1
7 3556 1 1 32 LYS C C -0.135 -5.565 -1.105 1.00 . A A . 32 LYS C 1 1
7 3557 1 1 32 LYS CA C -1.478 -6.213 -0.774 1.00 . A A . 32 LYS CA 1 1
7 3558 1 1 32 LYS CB C -1.843 -7.361 -1.736 1.00 . A A . 32 LYS CB 1 1
7 3559 1 1 32 LYS CD C -1.127 -9.676 -2.613 1.00 . A A . 32 LYS CD 1 1
7 3560 1 1 32 LYS CE C -2.169 -10.509 -1.859 1.00 . A A . 32 LYS CE 1 1
7 3561 1 1 32 LYS CG C -0.733 -8.429 -1.806 1.00 . A A . 32 LYS CG 1 1
7 3562 1 1 32 LYS H H -2.608 -4.690 -1.720 1.00 . A A . 32 LYS H 1 1
7 3563 1 1 32 LYS HA H -1.420 -6.628 0.235 1.00 . A A . 32 LYS HA 1 1
7 3564 1 1 32 LYS HB2 H -2.773 -7.816 -1.391 1.00 . A A . 32 LYS HB2 1 1
7 3565 1 1 32 LYS HB3 H -2.008 -6.962 -2.739 1.00 . A A . 32 LYS HB3 1 1
7 3566 1 1 32 LYS HD2 H -1.516 -9.375 -3.587 1.00 . A A . 32 LYS HD2 1 1
7 3567 1 1 32 LYS HD3 H -0.236 -10.286 -2.766 1.00 . A A . 32 LYS HD3 1 1
7 3568 1 1 32 LYS HE2 H -1.755 -10.741 -0.873 1.00 . A A . 32 LYS HE2 1 1
7 3569 1 1 32 LYS HE3 H -3.060 -9.894 -1.714 1.00 . A A . 32 LYS HE3 1 1
7 3570 1 1 32 LYS HG2 H 0.150 -7.990 -2.271 1.00 . A A . 32 LYS HG2 1 1
7 3571 1 1 32 LYS HG3 H -0.461 -8.736 -0.795 1.00 . A A . 32 LYS HG3 1 1
7 3572 1 1 32 LYS HZ1 H -3.250 -12.287 -2.141 1.00 . A A . 32 LYS HZ1 1 1
7 3573 1 1 32 LYS HZ2 H -2.811 -11.549 -3.546 1.00 . A A . 32 LYS HZ2 1 1
7 3574 1 1 32 LYS HZ3 H -1.706 -12.369 -2.683 1.00 . A A . 32 LYS HZ3 1 1
7 3575 1 1 32 LYS N N -2.502 -5.162 -0.824 1.00 . A A . 32 LYS N 1 1
7 3576 1 1 32 LYS NZ N -2.514 -11.754 -2.596 1.00 . A A . 32 LYS NZ 1 1
7 3577 1 1 32 LYS O O 0.068 -5.057 -2.207 1.00 . A A . 32 LYS O 1 1
7 3578 1 1 33 CYS C C 3.091 -6.036 -0.839 1.00 . A A . 33 CYS C 1 1
7 3579 1 1 33 CYS CA C 2.109 -4.991 -0.286 1.00 . A A . 33 CYS CA 1 1
7 3580 1 1 33 CYS CB C 2.574 -4.319 1.020 1.00 . A A . 33 CYS CB 1 1
7 3581 1 1 33 CYS H H 0.511 -6.006 0.743 1.00 . A A . 33 CYS H 1 1
7 3582 1 1 33 CYS HA H 2.048 -4.202 -1.035 1.00 . A A . 33 CYS HA 1 1
7 3583 1 1 33 CYS HB2 H 1.809 -4.442 1.786 1.00 . A A . 33 CYS HB2 1 1
7 3584 1 1 33 CYS HB3 H 3.491 -4.800 1.367 1.00 . A A . 33 CYS HB3 1 1
7 3585 1 1 33 CYS N N 0.772 -5.563 -0.132 1.00 . A A . 33 CYS N 1 1
7 3586 1 1 33 CYS O O 3.013 -7.220 -0.487 1.00 . A A . 33 CYS O 1 1
7 3587 1 1 33 CYS SG S 2.893 -2.544 0.817 1.00 . A A . 33 CYS SG 1 1
7 3588 1 1 34 TYR C C 6.411 -6.176 -2.060 1.00 . A A . 34 TYR C 1 1
7 3589 1 1 34 TYR CA C 4.950 -6.470 -2.420 1.00 . A A . 34 TYR CA 1 1
7 3590 1 1 34 TYR CB C 4.738 -6.334 -3.934 1.00 . A A . 34 TYR CB 1 1
7 3591 1 1 34 TYR CD1 C 2.773 -7.926 -4.165 1.00 . A A . 34 TYR CD1 1 1
7 3592 1 1 34 TYR CD2 C 2.705 -5.808 -5.368 1.00 . A A . 34 TYR CD2 1 1
7 3593 1 1 34 TYR CE1 C 1.553 -8.309 -4.760 1.00 . A A . 34 TYR CE1 1 1
7 3594 1 1 34 TYR CE2 C 1.490 -6.189 -5.959 1.00 . A A . 34 TYR CE2 1 1
7 3595 1 1 34 TYR CG C 3.359 -6.681 -4.475 1.00 . A A . 34 TYR CG 1 1
7 3596 1 1 34 TYR CZ C 0.910 -7.442 -5.669 1.00 . A A . 34 TYR CZ 1 1
7 3597 1 1 34 TYR H H 4.094 -4.609 -1.876 1.00 . A A . 34 TYR H 1 1
7 3598 1 1 34 TYR HA H 4.758 -7.508 -2.153 1.00 . A A . 34 TYR HA 1 1
7 3599 1 1 34 TYR HB2 H 5.000 -5.319 -4.216 1.00 . A A . 34 TYR HB2 1 1
7 3600 1 1 34 TYR HB3 H 5.446 -6.995 -4.432 1.00 . A A . 34 TYR HB3 1 1
7 3601 1 1 34 TYR HD1 H 3.277 -8.605 -3.489 1.00 . A A . 34 TYR HD1 1 1
7 3602 1 1 34 TYR HD2 H 3.128 -4.851 -5.640 1.00 . A A . 34 TYR HD2 1 1
7 3603 1 1 34 TYR HE1 H 1.117 -9.276 -4.555 1.00 . A A . 34 TYR HE1 1 1
7 3604 1 1 34 TYR HE2 H 1.014 -5.523 -6.660 1.00 . A A . 34 TYR HE2 1 1
7 3605 1 1 34 TYR HH H -0.415 -7.204 -7.038 1.00 . A A . 34 TYR HH 1 1
7 3606 1 1 34 TYR N N 4.019 -5.605 -1.693 1.00 . A A . 34 TYR N 1 1
7 3607 1 1 34 TYR O O 6.809 -5.023 -1.872 1.00 . A A . 34 TYR O 1 1
7 3608 1 1 34 TYR OH O -0.227 -7.829 -6.305 1.00 . A A . 34 TYR OH 1 1
7 3609 1 1 35 TYR C C 8.981 -6.583 -0.323 1.00 . A A . 35 TYR C 1 1
7 3610 1 1 35 TYR CA C 8.634 -7.274 -1.667 1.00 . A A . 35 TYR CA 1 1
7 3611 1 1 35 TYR CB C 9.440 -6.746 -2.866 1.00 . A A . 35 TYR CB 1 1
7 3612 1 1 35 TYR CD1 C 10.025 -8.631 -4.456 1.00 . A A . 35 TYR CD1 1 1
7 3613 1 1 35 TYR CD2 C 8.284 -7.055 -5.104 1.00 . A A . 35 TYR CD2 1 1
7 3614 1 1 35 TYR CE1 C 9.863 -9.316 -5.675 1.00 . A A . 35 TYR CE1 1 1
7 3615 1 1 35 TYR CE2 C 8.105 -7.749 -6.318 1.00 . A A . 35 TYR CE2 1 1
7 3616 1 1 35 TYR CG C 9.236 -7.501 -4.167 1.00 . A A . 35 TYR CG 1 1
7 3617 1 1 35 TYR CZ C 8.899 -8.880 -6.608 1.00 . A A . 35 TYR CZ 1 1
7 3618 1 1 35 TYR H H 6.780 -8.123 -2.288 1.00 . A A . 35 TYR H 1 1
7 3619 1 1 35 TYR HA H 8.910 -8.320 -1.535 1.00 . A A . 35 TYR HA 1 1
7 3620 1 1 35 TYR HB2 H 9.164 -5.705 -3.033 1.00 . A A . 35 TYR HB2 1 1
7 3621 1 1 35 TYR HB3 H 10.500 -6.786 -2.621 1.00 . A A . 35 TYR HB3 1 1
7 3622 1 1 35 TYR HD1 H 10.766 -8.970 -3.743 1.00 . A A . 35 TYR HD1 1 1
7 3623 1 1 35 TYR HD2 H 7.690 -6.176 -4.893 1.00 . A A . 35 TYR HD2 1 1
7 3624 1 1 35 TYR HE1 H 10.488 -10.166 -5.902 1.00 . A A . 35 TYR HE1 1 1
7 3625 1 1 35 TYR HE2 H 7.367 -7.422 -7.035 1.00 . A A . 35 TYR HE2 1 1
7 3626 1 1 35 TYR HH H 9.300 -10.326 -7.827 1.00 . A A . 35 TYR HH 1 1
7 3627 1 1 35 TYR N N 7.205 -7.247 -2.012 1.00 . A A . 35 TYR N 1 1
7 3628 1 1 35 TYR O O 10.110 -6.125 -0.120 1.00 . A A . 35 TYR O 1 1
7 3629 1 1 35 TYR OH O 8.746 -9.527 -7.793 1.00 . A A . 35 TYR OH 1 1
7 3630 1 1 36 CYS C C 6.874 -5.909 2.754 1.00 . A A . 36 CYS C 1 1
7 3631 1 1 36 CYS CA C 8.052 -5.642 1.800 1.00 . A A . 36 CYS CA 1 1
7 3632 1 1 36 CYS CB C 8.067 -4.179 1.360 1.00 . A A . 36 CYS CB 1 1
7 3633 1 1 36 CYS H H 7.097 -6.844 0.338 1.00 . A A . 36 CYS H 1 1
7 3634 1 1 36 CYS HA H 8.975 -5.864 2.338 1.00 . A A . 36 CYS HA 1 1
7 3635 1 1 36 CYS HB2 H 8.944 -4.020 0.734 1.00 . A A . 36 CYS HB2 1 1
7 3636 1 1 36 CYS HB3 H 7.186 -4.011 0.740 1.00 . A A . 36 CYS HB3 1 1
7 3637 1 1 36 CYS N N 7.994 -6.440 0.573 1.00 . A A . 36 CYS N 1 1
7 3638 1 1 36 CYS O O 7.103 -5.934 3.982 1.00 . A A . 36 CYS O 1 1
7 3639 1 1 36 CYS OXT O 5.715 -6.060 2.303 1.00 . A A . 36 CYS OXT 1 1
7 3640 1 1 36 CYS SG S 8.102 -2.967 2.697 1.00 . A A . 36 CYS SG 1 1
8 3641 1 1 1 ALA C C 1.923 -6.361 4.703 1.00 . A A . 1 ALA C 1 1
8 3642 1 1 1 ALA CA C 2.281 -7.307 3.555 1.00 . A A . 1 ALA CA 1 1
8 3643 1 1 1 ALA CB C 1.792 -8.723 3.870 1.00 . A A . 1 ALA CB 1 1
8 3644 1 1 1 ALA H1 H 4.236 -7.614 4.102 1.00 . A A . 1 ALA H1 1 1
8 3645 1 1 1 ALA H2 H 4.060 -6.403 3.019 1.00 . A A . 1 ALA H2 1 1
8 3646 1 1 1 ALA H3 H 3.927 -7.960 2.519 1.00 . A A . 1 ALA H3 1 1
8 3647 1 1 1 ALA HA H 1.773 -6.956 2.659 1.00 . A A . 1 ALA HA 1 1
8 3648 1 1 1 ALA HB1 H 0.722 -8.698 4.075 1.00 . A A . 1 ALA HB1 1 1
8 3649 1 1 1 ALA HB2 H 1.981 -9.378 3.018 1.00 . A A . 1 ALA HB2 1 1
8 3650 1 1 1 ALA HB3 H 2.308 -9.115 4.747 1.00 . A A . 1 ALA HB3 1 1
8 3651 1 1 1 ALA N N 3.726 -7.323 3.280 1.00 . A A . 1 ALA N 1 1
8 3652 1 1 1 ALA O O 2.592 -6.385 5.740 1.00 . A A . 1 ALA O 1 1
8 3653 1 1 2 ALA C C -1.175 -4.422 5.235 1.00 . A A . 2 ALA C 1 1
8 3654 1 1 2 ALA CA C 0.267 -4.766 5.632 1.00 . A A . 2 ALA CA 1 1
8 3655 1 1 2 ALA CB C 1.096 -3.486 5.833 1.00 . A A . 2 ALA CB 1 1
8 3656 1 1 2 ALA H H 0.302 -5.582 3.704 1.00 . A A . 2 ALA H 1 1
8 3657 1 1 2 ALA HA H 0.258 -5.341 6.558 1.00 . A A . 2 ALA HA 1 1
8 3658 1 1 2 ALA HB1 H 1.128 -2.911 4.908 1.00 . A A . 2 ALA HB1 1 1
8 3659 1 1 2 ALA HB2 H 0.642 -2.877 6.616 1.00 . A A . 2 ALA HB2 1 1
8 3660 1 1 2 ALA HB3 H 2.115 -3.735 6.131 1.00 . A A . 2 ALA HB3 1 1
8 3661 1 1 2 ALA N N 0.852 -5.567 4.559 1.00 . A A . 2 ALA N 1 1
8 3662 1 1 2 ALA O O -1.386 -3.754 4.220 1.00 . A A . 2 ALA O 1 1
8 3663 1 1 3 ALA C C -3.930 -3.148 6.065 1.00 . A A . 3 ALA C 1 1
8 3664 1 1 3 ALA CA C -3.559 -4.575 5.663 1.00 . A A . 3 ALA CA 1 1
8 3665 1 1 3 ALA CB C -4.506 -5.596 6.262 1.00 . A A . 3 ALA CB 1 1
8 3666 1 1 3 ALA H H -1.974 -5.409 6.837 1.00 . A A . 3 ALA H 1 1
8 3667 1 1 3 ALA HA H -3.672 -4.660 4.580 1.00 . A A . 3 ALA HA 1 1
8 3668 1 1 3 ALA HB1 H -5.521 -5.313 5.979 1.00 . A A . 3 ALA HB1 1 1
8 3669 1 1 3 ALA HB2 H -4.275 -6.574 5.847 1.00 . A A . 3 ALA HB2 1 1
8 3670 1 1 3 ALA HB3 H -4.412 -5.600 7.348 1.00 . A A . 3 ALA HB3 1 1
8 3671 1 1 3 ALA N N -2.171 -4.870 6.001 1.00 . A A . 3 ALA N 1 1
8 3672 1 1 3 ALA O O -4.128 -2.824 7.242 1.00 . A A . 3 ALA O 1 1
8 3673 1 1 4 ILE C C -5.487 -0.538 4.107 1.00 . A A . 4 ILE C 1 1
8 3674 1 1 4 ILE CA C -4.392 -0.895 5.114 1.00 . A A . 4 ILE CA 1 1
8 3675 1 1 4 ILE CB C -3.152 -0.021 4.889 1.00 . A A . 4 ILE CB 1 1
8 3676 1 1 4 ILE CD1 C -2.661 0.689 2.537 1.00 . A A . 4 ILE CD1 1 1
8 3677 1 1 4 ILE CG1 C -2.421 -0.378 3.587 1.00 . A A . 4 ILE CG1 1 1
8 3678 1 1 4 ILE CG2 C -2.158 -0.115 6.044 1.00 . A A . 4 ILE CG2 1 1
8 3679 1 1 4 ILE H H -3.764 -2.672 4.134 1.00 . A A . 4 ILE H 1 1
8 3680 1 1 4 ILE HA H -4.745 -0.655 6.107 1.00 . A A . 4 ILE HA 1 1
8 3681 1 1 4 ILE HB H -3.475 1.019 4.852 1.00 . A A . 4 ILE HB 1 1
8 3682 1 1 4 ILE HD11 H -2.077 0.463 1.652 1.00 . A A . 4 ILE HD11 1 1
8 3683 1 1 4 ILE HD12 H -3.722 0.711 2.294 1.00 . A A . 4 ILE HD12 1 1
8 3684 1 1 4 ILE HD13 H -2.347 1.637 2.955 1.00 . A A . 4 ILE HD13 1 1
8 3685 1 1 4 ILE HG12 H -1.362 -0.454 3.789 1.00 . A A . 4 ILE HG12 1 1
8 3686 1 1 4 ILE HG13 H -2.751 -1.334 3.195 1.00 . A A . 4 ILE HG13 1 1
8 3687 1 1 4 ILE HG21 H -1.746 -1.122 6.100 1.00 . A A . 4 ILE HG21 1 1
8 3688 1 1 4 ILE HG22 H -1.357 0.601 5.848 1.00 . A A . 4 ILE HG22 1 1
8 3689 1 1 4 ILE HG23 H -2.651 0.141 6.982 1.00 . A A . 4 ILE HG23 1 1
8 3690 1 1 4 ILE N N -4.047 -2.316 5.041 1.00 . A A . 4 ILE N 1 1
8 3691 1 1 4 ILE O O -5.631 -1.197 3.071 1.00 . A A . 4 ILE O 1 1
8 3692 1 1 5 SER C C -6.445 1.685 2.180 1.00 . A A . 5 SER C 1 1
8 3693 1 1 5 SER CA C -7.157 1.142 3.419 1.00 . A A . 5 SER CA 1 1
8 3694 1 1 5 SER CB C -7.941 2.277 4.078 1.00 . A A . 5 SER CB 1 1
8 3695 1 1 5 SER H H -6.025 1.056 5.226 1.00 . A A . 5 SER H 1 1
8 3696 1 1 5 SER HA H -7.867 0.375 3.108 1.00 . A A . 5 SER HA 1 1
8 3697 1 1 5 SER HB2 H -7.262 2.930 4.627 1.00 . A A . 5 SER HB2 1 1
8 3698 1 1 5 SER HB3 H -8.440 2.857 3.301 1.00 . A A . 5 SER HB3 1 1
8 3699 1 1 5 SER HG H -8.896 2.249 5.776 1.00 . A A . 5 SER HG 1 1
8 3700 1 1 5 SER N N -6.204 0.556 4.363 1.00 . A A . 5 SER N 1 1
8 3701 1 1 5 SER O O -5.698 2.664 2.239 1.00 . A A . 5 SER O 1 1
8 3702 1 1 5 SER OG O -8.915 1.736 4.942 1.00 . A A . 5 SER OG 1 1
8 3703 1 1 6 CYS C C -7.010 2.953 -0.590 1.00 . A A . 6 CYS C 1 1
8 3704 1 1 6 CYS CA C -6.306 1.617 -0.280 1.00 . A A . 6 CYS CA 1 1
8 3705 1 1 6 CYS CB C -6.593 0.576 -1.370 1.00 . A A . 6 CYS CB 1 1
8 3706 1 1 6 CYS H H -7.409 0.335 1.050 1.00 . A A . 6 CYS H 1 1
8 3707 1 1 6 CYS HA H -5.234 1.801 -0.255 1.00 . A A . 6 CYS HA 1 1
8 3708 1 1 6 CYS HB2 H -6.901 -0.367 -0.916 1.00 . A A . 6 CYS HB2 1 1
8 3709 1 1 6 CYS HB3 H -7.426 0.925 -1.983 1.00 . A A . 6 CYS HB3 1 1
8 3710 1 1 6 CYS N N -6.722 1.091 1.024 1.00 . A A . 6 CYS N 1 1
8 3711 1 1 6 CYS O O -6.405 3.874 -1.131 1.00 . A A . 6 CYS O 1 1
8 3712 1 1 6 CYS SG S -5.168 0.254 -2.436 1.00 . A A . 6 CYS SG 1 1
8 3713 1 1 7 VAL C C -8.702 5.524 0.496 1.00 . A A . 7 VAL C 1 1
8 3714 1 1 7 VAL CA C -9.139 4.276 -0.271 1.00 . A A . 7 VAL CA 1 1
8 3715 1 1 7 VAL CB C -10.553 3.935 0.204 1.00 . A A . 7 VAL CB 1 1
8 3716 1 1 7 VAL CG1 C -11.205 2.943 -0.768 1.00 . A A . 7 VAL CG1 1 1
8 3717 1 1 7 VAL CG2 C -10.617 3.343 1.617 1.00 . A A . 7 VAL CG2 1 1
8 3718 1 1 7 VAL H H -8.690 2.265 0.264 1.00 . A A . 7 VAL H 1 1
8 3719 1 1 7 VAL HA H -9.196 4.564 -1.320 1.00 . A A . 7 VAL HA 1 1
8 3720 1 1 7 VAL HB H -11.170 4.833 0.188 1.00 . A A . 7 VAL HB 1 1
8 3721 1 1 7 VAL HG11 H -10.634 2.018 -0.809 1.00 . A A . 7 VAL HG11 1 1
8 3722 1 1 7 VAL HG12 H -12.221 2.719 -0.447 1.00 . A A . 7 VAL HG12 1 1
8 3723 1 1 7 VAL HG13 H -11.244 3.380 -1.767 1.00 . A A . 7 VAL HG13 1 1
8 3724 1 1 7 VAL HG21 H -10.180 4.037 2.335 1.00 . A A . 7 VAL HG21 1 1
8 3725 1 1 7 VAL HG22 H -11.660 3.195 1.892 1.00 . A A . 7 VAL HG22 1 1
8 3726 1 1 7 VAL HG23 H -10.110 2.380 1.668 1.00 . A A . 7 VAL HG23 1 1
8 3727 1 1 7 VAL N N -8.263 3.090 -0.140 1.00 . A A . 7 VAL N 1 1
8 3728 1 1 7 VAL O O -9.362 6.559 0.411 1.00 . A A . 7 VAL O 1 1
8 3729 1 1 8 GLY C C -6.900 7.790 1.512 1.00 . A A . 8 GLY C 1 1
8 3730 1 1 8 GLY CA C -7.189 6.467 2.205 1.00 . A A . 8 GLY CA 1 1
8 3731 1 1 8 GLY H H -7.160 4.535 1.307 1.00 . A A . 8 GLY H 1 1
8 3732 1 1 8 GLY HA2 H -7.899 6.627 3.022 1.00 . A A . 8 GLY HA2 1 1
8 3733 1 1 8 GLY HA3 H -6.250 6.119 2.596 1.00 . A A . 8 GLY HA3 1 1
8 3734 1 1 8 GLY N N -7.641 5.420 1.292 1.00 . A A . 8 GLY N 1 1
8 3735 1 1 8 GLY O O -7.730 8.700 1.516 1.00 . A A . 8 GLY O 1 1
8 3736 1 1 9 SER C C -4.350 8.497 -1.031 1.00 . A A . 9 SER C 1 1
8 3737 1 1 9 SER CA C -5.299 9.005 0.069 1.00 . A A . 9 SER CA 1 1
8 3738 1 1 9 SER CB C -4.730 10.134 0.948 1.00 . A A . 9 SER CB 1 1
8 3739 1 1 9 SER H H -5.055 7.111 1.038 1.00 . A A . 9 SER H 1 1
8 3740 1 1 9 SER HA H -6.168 9.397 -0.454 1.00 . A A . 9 SER HA 1 1
8 3741 1 1 9 SER HB2 H -4.118 9.682 1.731 1.00 . A A . 9 SER HB2 1 1
8 3742 1 1 9 SER HB3 H -4.121 10.799 0.338 1.00 . A A . 9 SER HB3 1 1
8 3743 1 1 9 SER HG H -5.916 10.456 2.452 1.00 . A A . 9 SER HG 1 1
8 3744 1 1 9 SER N N -5.715 7.875 0.909 1.00 . A A . 9 SER N 1 1
8 3745 1 1 9 SER O O -4.788 8.392 -2.185 1.00 . A A . 9 SER O 1 1
8 3746 1 1 9 SER OG O -5.757 10.882 1.582 1.00 . A A . 9 SER OG 1 1
8 3747 1 1 10 PRO C C -2.785 5.884 -1.770 1.00 . A A . 10 PRO C 1 1
8 3748 1 1 10 PRO CA C -2.262 7.327 -1.643 1.00 . A A . 10 PRO CA 1 1
8 3749 1 1 10 PRO CB C -0.872 7.349 -1.006 1.00 . A A . 10 PRO CB 1 1
8 3750 1 1 10 PRO CD C -2.472 8.084 0.607 1.00 . A A . 10 PRO CD 1 1
8 3751 1 1 10 PRO CG C -1.214 7.228 0.476 1.00 . A A . 10 PRO CG 1 1
8 3752 1 1 10 PRO HA H -2.236 7.802 -2.625 1.00 . A A . 10 PRO HA 1 1
8 3753 1 1 10 PRO HB2 H -0.259 6.516 -1.343 1.00 . A A . 10 PRO HB2 1 1
8 3754 1 1 10 PRO HB3 H -0.381 8.304 -1.201 1.00 . A A . 10 PRO HB3 1 1
8 3755 1 1 10 PRO HD2 H -3.138 7.661 1.367 1.00 . A A . 10 PRO HD2 1 1
8 3756 1 1 10 PRO HD3 H -2.177 9.105 0.860 1.00 . A A . 10 PRO HD3 1 1
8 3757 1 1 10 PRO HG2 H -1.474 6.195 0.682 1.00 . A A . 10 PRO HG2 1 1
8 3758 1 1 10 PRO HG3 H -0.403 7.556 1.130 1.00 . A A . 10 PRO HG3 1 1
8 3759 1 1 10 PRO N N -3.109 8.068 -0.707 1.00 . A A . 10 PRO N 1 1
8 3760 1 1 10 PRO O O -3.602 5.445 -0.959 1.00 . A A . 10 PRO O 1 1
8 3761 1 1 11 GLU C C -2.170 2.752 -1.910 1.00 . A A . 11 GLU C 1 1
8 3762 1 1 11 GLU CA C -2.723 3.726 -2.964 1.00 . A A . 11 GLU CA 1 1
8 3763 1 1 11 GLU CB C -2.371 3.236 -4.391 1.00 . A A . 11 GLU CB 1 1
8 3764 1 1 11 GLU CD C -2.346 5.515 -5.601 1.00 . A A . 11 GLU CD 1 1
8 3765 1 1 11 GLU CG C -2.897 4.083 -5.557 1.00 . A A . 11 GLU CG 1 1
8 3766 1 1 11 GLU H H -1.589 5.495 -3.359 1.00 . A A . 11 GLU H 1 1
8 3767 1 1 11 GLU HA H -3.812 3.698 -2.874 1.00 . A A . 11 GLU HA 1 1
8 3768 1 1 11 GLU HB2 H -1.295 3.140 -4.503 1.00 . A A . 11 GLU HB2 1 1
8 3769 1 1 11 GLU HB3 H -2.786 2.234 -4.502 1.00 . A A . 11 GLU HB3 1 1
8 3770 1 1 11 GLU HG2 H -2.641 3.580 -6.491 1.00 . A A . 11 GLU HG2 1 1
8 3771 1 1 11 GLU HG3 H -3.982 4.109 -5.481 1.00 . A A . 11 GLU HG3 1 1
8 3772 1 1 11 GLU N N -2.274 5.103 -2.722 1.00 . A A . 11 GLU N 1 1
8 3773 1 1 11 GLU O O -2.874 2.374 -0.972 1.00 . A A . 11 GLU O 1 1
8 3774 1 1 11 GLU OE1 O -1.144 5.722 -5.292 1.00 . A A . 11 GLU OE1 1 1
8 3775 1 1 11 GLU OE2 O -3.144 6.437 -5.896 1.00 . A A . 11 GLU OE2 1 1
8 3776 1 1 12 CYS C C 1.103 1.522 -0.711 1.00 . A A . 12 CYS C 1 1
8 3777 1 1 12 CYS CA C -0.312 1.270 -1.268 1.00 . A A . 12 CYS CA 1 1
8 3778 1 1 12 CYS CB C -0.379 0.005 -2.137 1.00 . A A . 12 CYS CB 1 1
8 3779 1 1 12 CYS H H -0.328 2.840 -2.734 1.00 . A A . 12 CYS H 1 1
8 3780 1 1 12 CYS HA H -0.927 1.077 -0.389 1.00 . A A . 12 CYS HA 1 1
8 3781 1 1 12 CYS HB2 H -0.205 0.272 -3.181 1.00 . A A . 12 CYS HB2 1 1
8 3782 1 1 12 CYS HB3 H 0.418 -0.666 -1.818 1.00 . A A . 12 CYS HB3 1 1
8 3783 1 1 12 CYS N N -0.890 2.384 -2.020 1.00 . A A . 12 CYS N 1 1
8 3784 1 1 12 CYS O O 1.207 1.786 0.491 1.00 . A A . 12 CYS O 1 1
8 3785 1 1 12 CYS SG S -1.899 -0.951 -2.071 1.00 . A A . 12 CYS SG 1 1
8 3786 1 1 13 PRO C C 3.927 2.531 0.024 1.00 . A A . 13 PRO C 1 1
8 3787 1 1 13 PRO CA C 3.565 1.456 -1.019 1.00 . A A . 13 PRO CA 1 1
8 3788 1 1 13 PRO CB C 4.477 1.482 -2.253 1.00 . A A . 13 PRO CB 1 1
8 3789 1 1 13 PRO CD C 2.187 1.406 -2.974 1.00 . A A . 13 PRO CD 1 1
8 3790 1 1 13 PRO CG C 3.581 1.787 -3.447 1.00 . A A . 13 PRO CG 1 1
8 3791 1 1 13 PRO HA H 3.714 0.493 -0.530 1.00 . A A . 13 PRO HA 1 1
8 3792 1 1 13 PRO HB2 H 5.255 2.237 -2.171 1.00 . A A . 13 PRO HB2 1 1
8 3793 1 1 13 PRO HB3 H 4.927 0.496 -2.385 1.00 . A A . 13 PRO HB3 1 1
8 3794 1 1 13 PRO HD2 H 1.449 2.075 -3.416 1.00 . A A . 13 PRO HD2 1 1
8 3795 1 1 13 PRO HD3 H 1.989 0.386 -3.279 1.00 . A A . 13 PRO HD3 1 1
8 3796 1 1 13 PRO HG2 H 3.615 2.850 -3.680 1.00 . A A . 13 PRO HG2 1 1
8 3797 1 1 13 PRO HG3 H 3.871 1.197 -4.316 1.00 . A A . 13 PRO HG3 1 1
8 3798 1 1 13 PRO N N 2.188 1.475 -1.519 1.00 . A A . 13 PRO N 1 1
8 3799 1 1 13 PRO O O 4.482 2.148 1.058 1.00 . A A . 13 PRO O 1 1
8 3800 1 1 14 PRO C C 3.052 4.790 2.132 1.00 . A A . 14 PRO C 1 1
8 3801 1 1 14 PRO CA C 3.920 4.846 0.862 1.00 . A A . 14 PRO CA 1 1
8 3802 1 1 14 PRO CB C 3.766 6.178 0.121 1.00 . A A . 14 PRO CB 1 1
8 3803 1 1 14 PRO CD C 2.900 4.445 -1.266 1.00 . A A . 14 PRO CD 1 1
8 3804 1 1 14 PRO CG C 2.628 5.890 -0.851 1.00 . A A . 14 PRO CG 1 1
8 3805 1 1 14 PRO HA H 4.963 4.732 1.161 1.00 . A A . 14 PRO HA 1 1
8 3806 1 1 14 PRO HB2 H 3.528 7.006 0.793 1.00 . A A . 14 PRO HB2 1 1
8 3807 1 1 14 PRO HB3 H 4.678 6.391 -0.439 1.00 . A A . 14 PRO HB3 1 1
8 3808 1 1 14 PRO HD2 H 1.959 3.945 -1.508 1.00 . A A . 14 PRO HD2 1 1
8 3809 1 1 14 PRO HD3 H 3.570 4.443 -2.127 1.00 . A A . 14 PRO HD3 1 1
8 3810 1 1 14 PRO HG2 H 1.680 5.944 -0.319 1.00 . A A . 14 PRO HG2 1 1
8 3811 1 1 14 PRO HG3 H 2.637 6.568 -1.706 1.00 . A A . 14 PRO HG3 1 1
8 3812 1 1 14 PRO N N 3.571 3.824 -0.129 1.00 . A A . 14 PRO N 1 1
8 3813 1 1 14 PRO O O 3.426 5.387 3.140 1.00 . A A . 14 PRO O 1 1
8 3814 1 1 15 LYS C C 1.292 2.660 4.096 1.00 . A A . 15 LYS C 1 1
8 3815 1 1 15 LYS CA C 1.007 3.931 3.279 1.00 . A A . 15 LYS CA 1 1
8 3816 1 1 15 LYS CB C -0.461 3.995 2.810 1.00 . A A . 15 LYS CB 1 1
8 3817 1 1 15 LYS CD C -2.920 4.359 3.719 1.00 . A A . 15 LYS CD 1 1
8 3818 1 1 15 LYS CE C -3.367 4.935 2.374 1.00 . A A . 15 LYS CE 1 1
8 3819 1 1 15 LYS CG C -1.402 4.412 3.960 1.00 . A A . 15 LYS CG 1 1
8 3820 1 1 15 LYS H H 1.690 3.566 1.274 1.00 . A A . 15 LYS H 1 1
8 3821 1 1 15 LYS HA H 1.167 4.788 3.939 1.00 . A A . 15 LYS HA 1 1
8 3822 1 1 15 LYS HB2 H -0.544 4.747 2.027 1.00 . A A . 15 LYS HB2 1 1
8 3823 1 1 15 LYS HB3 H -0.750 3.029 2.403 1.00 . A A . 15 LYS HB3 1 1
8 3824 1 1 15 LYS HD2 H -3.303 3.348 3.846 1.00 . A A . 15 LYS HD2 1 1
8 3825 1 1 15 LYS HD3 H -3.386 4.957 4.505 1.00 . A A . 15 LYS HD3 1 1
8 3826 1 1 15 LYS HE2 H -4.366 5.353 2.512 1.00 . A A . 15 LYS HE2 1 1
8 3827 1 1 15 LYS HE3 H -2.704 5.759 2.107 1.00 . A A . 15 LYS HE3 1 1
8 3828 1 1 15 LYS HG2 H -1.193 3.804 4.836 1.00 . A A . 15 LYS HG2 1 1
8 3829 1 1 15 LYS HG3 H -1.167 5.444 4.209 1.00 . A A . 15 LYS HG3 1 1
8 3830 1 1 15 LYS HZ1 H -4.123 3.218 1.520 1.00 . A A . 15 LYS HZ1 1 1
8 3831 1 1 15 LYS HZ2 H -3.683 4.326 0.408 1.00 . A A . 15 LYS HZ2 1 1
8 3832 1 1 15 LYS HZ3 H -2.533 3.450 1.136 1.00 . A A . 15 LYS HZ3 1 1
8 3833 1 1 15 LYS N N 1.911 4.078 2.120 1.00 . A A . 15 LYS N 1 1
8 3834 1 1 15 LYS NZ N -3.415 3.913 1.302 1.00 . A A . 15 LYS NZ 1 1
8 3835 1 1 15 LYS O O 1.085 2.663 5.311 1.00 . A A . 15 LYS O 1 1
8 3836 1 1 16 CYS C C 2.825 0.212 5.325 1.00 . A A . 16 CYS C 1 1
8 3837 1 1 16 CYS CA C 1.939 0.256 4.064 1.00 . A A . 16 CYS CA 1 1
8 3838 1 1 16 CYS CB C 2.448 -0.724 2.997 1.00 . A A . 16 CYS CB 1 1
8 3839 1 1 16 CYS H H 1.887 1.658 2.453 1.00 . A A . 16 CYS H 1 1
8 3840 1 1 16 CYS HA H 0.952 -0.088 4.381 1.00 . A A . 16 CYS HA 1 1
8 3841 1 1 16 CYS HB2 H 3.286 -0.275 2.465 1.00 . A A . 16 CYS HB2 1 1
8 3842 1 1 16 CYS HB3 H 2.806 -1.632 3.487 1.00 . A A . 16 CYS HB3 1 1
8 3843 1 1 16 CYS N N 1.782 1.590 3.458 1.00 . A A . 16 CYS N 1 1
8 3844 1 1 16 CYS O O 2.539 -0.584 6.216 1.00 . A A . 16 CYS O 1 1
8 3845 1 1 16 CYS SG S 1.173 -1.217 1.805 1.00 . A A . 16 CYS SG 1 1
8 3846 1 1 17 ARG C C 5.116 2.730 6.805 1.00 . A A . 17 ARG C 1 1
8 3847 1 1 17 ARG CA C 4.619 1.292 6.685 1.00 . A A . 17 ARG CA 1 1
8 3848 1 1 17 ARG CB C 5.787 0.301 6.765 1.00 . A A . 17 ARG CB 1 1
8 3849 1 1 17 ARG CD C 8.024 -0.459 5.783 1.00 . A A . 17 ARG CD 1 1
8 3850 1 1 17 ARG CG C 6.899 0.573 5.740 1.00 . A A . 17 ARG CG 1 1
8 3851 1 1 17 ARG CZ C 9.837 -1.072 7.396 1.00 . A A . 17 ARG CZ 1 1
8 3852 1 1 17 ARG H H 4.019 1.724 4.694 1.00 . A A . 17 ARG H 1 1
8 3853 1 1 17 ARG HA H 3.971 1.112 7.547 1.00 . A A . 17 ARG HA 1 1
8 3854 1 1 17 ARG HB2 H 6.205 0.379 7.771 1.00 . A A . 17 ARG HB2 1 1
8 3855 1 1 17 ARG HB3 H 5.404 -0.707 6.613 1.00 . A A . 17 ARG HB3 1 1
8 3856 1 1 17 ARG HD2 H 7.605 -1.449 5.600 1.00 . A A . 17 ARG HD2 1 1
8 3857 1 1 17 ARG HD3 H 8.722 -0.214 4.987 1.00 . A A . 17 ARG HD3 1 1
8 3858 1 1 17 ARG HE H 8.242 0.006 7.844 1.00 . A A . 17 ARG HE 1 1
8 3859 1 1 17 ARG HG2 H 6.467 0.569 4.741 1.00 . A A . 17 ARG HG2 1 1
8 3860 1 1 17 ARG HG3 H 7.340 1.548 5.934 1.00 . A A . 17 ARG HG3 1 1
8 3861 1 1 17 ARG HH11 H 10.508 -1.392 5.525 1.00 . A A . 17 ARG HH11 1 1
8 3862 1 1 17 ARG HH12 H 11.471 -2.064 6.841 1.00 . A A . 17 ARG HH12 1 1
8 3863 1 1 17 ARG HH21 H 9.540 -0.909 9.377 1.00 . A A . 17 ARG HH21 1 1
8 3864 1 1 17 ARG HH22 H 11.028 -1.700 8.865 1.00 . A A . 17 ARG HH22 1 1
8 3865 1 1 17 ARG N N 3.838 1.081 5.451 1.00 . A A . 17 ARG N 1 1
8 3866 1 1 17 ARG NE N 8.719 -0.454 7.077 1.00 . A A . 17 ARG NE 1 1
8 3867 1 1 17 ARG NH1 N 10.649 -1.576 6.511 1.00 . A A . 17 ARG NH1 1 1
8 3868 1 1 17 ARG NH2 N 10.179 -1.198 8.643 1.00 . A A . 17 ARG NH2 1 1
8 3869 1 1 17 ARG O O 5.104 3.462 5.815 1.00 . A A . 17 ARG O 1 1
8 3870 1 1 18 ALA C C 7.041 5.111 7.412 1.00 . A A . 18 ALA C 1 1
8 3871 1 1 18 ALA CA C 5.967 4.482 8.324 1.00 . A A . 18 ALA CA 1 1
8 3872 1 1 18 ALA CB C 6.392 4.484 9.795 1.00 . A A . 18 ALA CB 1 1
8 3873 1 1 18 ALA H H 5.635 2.419 8.723 1.00 . A A . 18 ALA H 1 1
8 3874 1 1 18 ALA HA H 5.066 5.088 8.228 1.00 . A A . 18 ALA HA 1 1
8 3875 1 1 18 ALA HB1 H 7.245 3.824 9.932 1.00 . A A . 18 ALA HB1 1 1
8 3876 1 1 18 ALA HB2 H 6.657 5.494 10.110 1.00 . A A . 18 ALA HB2 1 1
8 3877 1 1 18 ALA HB3 H 5.573 4.118 10.414 1.00 . A A . 18 ALA HB3 1 1
8 3878 1 1 18 ALA N N 5.616 3.107 7.976 1.00 . A A . 18 ALA N 1 1
8 3879 1 1 18 ALA O O 6.914 6.286 7.062 1.00 . A A . 18 ALA O 1 1
8 3880 1 1 19 GLN C C 8.769 4.188 4.540 1.00 . A A . 19 GLN C 1 1
8 3881 1 1 19 GLN CA C 9.055 4.718 5.970 1.00 . A A . 19 GLN CA 1 1
8 3882 1 1 19 GLN CB C 10.459 4.373 6.498 1.00 . A A . 19 GLN CB 1 1
8 3883 1 1 19 GLN CD C 12.058 2.604 7.353 1.00 . A A . 19 GLN CD 1 1
8 3884 1 1 19 GLN CG C 10.738 2.866 6.633 1.00 . A A . 19 GLN CG 1 1
8 3885 1 1 19 GLN H H 8.095 3.399 7.372 1.00 . A A . 19 GLN H 1 1
8 3886 1 1 19 GLN HA H 9.030 5.805 5.879 1.00 . A A . 19 GLN HA 1 1
8 3887 1 1 19 GLN HB2 H 11.206 4.807 5.831 1.00 . A A . 19 GLN HB2 1 1
8 3888 1 1 19 GLN HB3 H 10.579 4.843 7.476 1.00 . A A . 19 GLN HB3 1 1
8 3889 1 1 19 GLN HE21 H 11.256 2.867 9.209 1.00 . A A . 19 GLN HE21 1 1
8 3890 1 1 19 GLN HE22 H 12.971 2.510 9.126 1.00 . A A . 19 GLN HE22 1 1
8 3891 1 1 19 GLN HG2 H 9.939 2.390 7.194 1.00 . A A . 19 GLN HG2 1 1
8 3892 1 1 19 GLN HG3 H 10.777 2.413 5.642 1.00 . A A . 19 GLN HG3 1 1
8 3893 1 1 19 GLN N N 8.037 4.328 6.973 1.00 . A A . 19 GLN N 1 1
8 3894 1 1 19 GLN NE2 N 12.089 2.646 8.668 1.00 . A A . 19 GLN NE2 1 1
8 3895 1 1 19 GLN O O 9.607 4.274 3.637 1.00 . A A . 19 GLN O 1 1
8 3896 1 1 19 GLN OE1 O 13.091 2.357 6.742 1.00 . A A . 19 GLN OE1 1 1
8 3897 1 1 20 GLY C C 7.752 1.802 2.569 1.00 . A A . 20 GLY C 1 1
8 3898 1 1 20 GLY CA C 7.051 3.064 3.094 1.00 . A A . 20 GLY CA 1 1
8 3899 1 1 20 GLY H H 6.909 3.689 5.104 1.00 . A A . 20 GLY H 1 1
8 3900 1 1 20 GLY HA2 H 6.017 2.777 3.286 1.00 . A A . 20 GLY HA2 1 1
8 3901 1 1 20 GLY HA3 H 7.035 3.821 2.313 1.00 . A A . 20 GLY HA3 1 1
8 3902 1 1 20 GLY N N 7.567 3.642 4.335 1.00 . A A . 20 GLY N 1 1
8 3903 1 1 20 GLY O O 8.782 1.350 3.076 1.00 . A A . 20 GLY O 1 1
8 3904 1 1 21 CYS C C 7.695 -0.012 -0.544 1.00 . A A . 21 CYS C 1 1
8 3905 1 1 21 CYS CA C 7.422 -0.094 0.971 1.00 . A A . 21 CYS CA 1 1
8 3906 1 1 21 CYS CB C 6.249 -1.045 1.259 1.00 . A A . 21 CYS CB 1 1
8 3907 1 1 21 CYS H H 6.261 1.655 1.248 1.00 . A A . 21 CYS H 1 1
8 3908 1 1 21 CYS HA H 8.324 -0.492 1.431 1.00 . A A . 21 CYS HA 1 1
8 3909 1 1 21 CYS HB2 H 5.310 -0.503 1.142 1.00 . A A . 21 CYS HB2 1 1
8 3910 1 1 21 CYS HB3 H 6.244 -1.835 0.509 1.00 . A A . 21 CYS HB3 1 1
8 3911 1 1 21 CYS N N 7.108 1.203 1.570 1.00 . A A . 21 CYS N 1 1
8 3912 1 1 21 CYS O O 7.340 0.963 -1.205 1.00 . A A . 21 CYS O 1 1
8 3913 1 1 21 CYS SG S 6.255 -1.858 2.880 1.00 . A A . 21 CYS SG 1 1
8 3914 1 1 22 LYS C C 7.611 -1.116 -3.554 1.00 . A A . 22 LYS C 1 1
8 3915 1 1 22 LYS CA C 8.739 -1.167 -2.503 1.00 . A A . 22 LYS CA 1 1
8 3916 1 1 22 LYS CB C 9.608 -2.434 -2.683 1.00 . A A . 22 LYS CB 1 1
8 3917 1 1 22 LYS CD C 11.738 -3.695 -2.098 1.00 . A A . 22 LYS CD 1 1
8 3918 1 1 22 LYS CE C 12.903 -3.919 -1.117 1.00 . A A . 22 LYS CE 1 1
8 3919 1 1 22 LYS CG C 10.809 -2.531 -1.717 1.00 . A A . 22 LYS CG 1 1
8 3920 1 1 22 LYS H H 8.629 -1.781 -0.462 1.00 . A A . 22 LYS H 1 1
8 3921 1 1 22 LYS HA H 9.374 -0.299 -2.698 1.00 . A A . 22 LYS HA 1 1
8 3922 1 1 22 LYS HB2 H 8.983 -3.316 -2.543 1.00 . A A . 22 LYS HB2 1 1
8 3923 1 1 22 LYS HB3 H 9.985 -2.442 -3.709 1.00 . A A . 22 LYS HB3 1 1
8 3924 1 1 22 LYS HD2 H 11.159 -4.613 -2.191 1.00 . A A . 22 LYS HD2 1 1
8 3925 1 1 22 LYS HD3 H 12.165 -3.476 -3.078 1.00 . A A . 22 LYS HD3 1 1
8 3926 1 1 22 LYS HE2 H 13.670 -4.495 -1.643 1.00 . A A . 22 LYS HE2 1 1
8 3927 1 1 22 LYS HE3 H 13.339 -2.953 -0.847 1.00 . A A . 22 LYS HE3 1 1
8 3928 1 1 22 LYS HG2 H 11.381 -1.603 -1.756 1.00 . A A . 22 LYS HG2 1 1
8 3929 1 1 22 LYS HG3 H 10.447 -2.685 -0.699 1.00 . A A . 22 LYS HG3 1 1
8 3930 1 1 22 LYS HZ1 H 11.893 -4.135 0.702 1.00 . A A . 22 LYS HZ1 1 1
8 3931 1 1 22 LYS HZ2 H 12.040 -5.534 -0.146 1.00 . A A . 22 LYS HZ2 1 1
8 3932 1 1 22 LYS HZ3 H 13.337 -4.929 0.651 1.00 . A A . 22 LYS HZ3 1 1
8 3933 1 1 22 LYS N N 8.276 -1.085 -1.104 1.00 . A A . 22 LYS N 1 1
8 3934 1 1 22 LYS NZ N 12.515 -4.669 0.104 1.00 . A A . 22 LYS NZ 1 1
8 3935 1 1 22 LYS O O 7.720 -0.369 -4.527 1.00 . A A . 22 LYS O 1 1
8 3936 1 1 23 ASN C C 4.114 -2.447 -3.574 1.00 . A A . 23 ASN C 1 1
8 3937 1 1 23 ASN CA C 5.392 -1.995 -4.299 1.00 . A A . 23 ASN CA 1 1
8 3938 1 1 23 ASN CB C 5.718 -3.026 -5.394 1.00 . A A . 23 ASN CB 1 1
8 3939 1 1 23 ASN CG C 4.722 -3.056 -6.537 1.00 . A A . 23 ASN CG 1 1
8 3940 1 1 23 ASN H H 6.491 -2.441 -2.531 1.00 . A A . 23 ASN H 1 1
8 3941 1 1 23 ASN HA H 5.205 -1.022 -4.761 1.00 . A A . 23 ASN HA 1 1
8 3942 1 1 23 ASN HB2 H 6.698 -2.829 -5.811 1.00 . A A . 23 ASN HB2 1 1
8 3943 1 1 23 ASN HB3 H 5.692 -4.015 -4.945 1.00 . A A . 23 ASN HB3 1 1
8 3944 1 1 23 ASN HD21 H 5.456 -1.364 -7.381 1.00 . A A . 23 ASN HD21 1 1
8 3945 1 1 23 ASN HD22 H 4.082 -2.124 -8.177 1.00 . A A . 23 ASN HD22 1 1
8 3946 1 1 23 ASN N N 6.535 -1.891 -3.372 1.00 . A A . 23 ASN N 1 1
8 3947 1 1 23 ASN ND2 N 4.786 -2.125 -7.454 1.00 . A A . 23 ASN ND2 1 1
8 3948 1 1 23 ASN O O 4.185 -3.112 -2.536 1.00 . A A . 23 ASN O 1 1
8 3949 1 1 23 ASN OD1 O 3.857 -3.917 -6.586 1.00 . A A . 23 ASN OD1 1 1
8 3950 1 1 24 GLY C C 0.470 -2.261 -4.598 1.00 . A A . 24 GLY C 1 1
8 3951 1 1 24 GLY CA C 1.658 -2.644 -3.707 1.00 . A A . 24 GLY CA 1 1
8 3952 1 1 24 GLY H H 3.012 -1.694 -5.076 1.00 . A A . 24 GLY H 1 1
8 3953 1 1 24 GLY HA2 H 1.695 -3.730 -3.639 1.00 . A A . 24 GLY HA2 1 1
8 3954 1 1 24 GLY HA3 H 1.480 -2.254 -2.708 1.00 . A A . 24 GLY HA3 1 1
8 3955 1 1 24 GLY N N 2.962 -2.166 -4.178 1.00 . A A . 24 GLY N 1 1
8 3956 1 1 24 GLY O O 0.513 -1.263 -5.314 1.00 . A A . 24 GLY O 1 1
8 3957 1 1 25 LYS C C -3.105 -3.044 -4.464 1.00 . A A . 25 LYS C 1 1
8 3958 1 1 25 LYS CA C -1.850 -2.876 -5.328 1.00 . A A . 25 LYS CA 1 1
8 3959 1 1 25 LYS CB C -1.859 -3.887 -6.493 1.00 . A A . 25 LYS CB 1 1
8 3960 1 1 25 LYS CD C -1.384 -4.339 -8.931 1.00 . A A . 25 LYS CD 1 1
8 3961 1 1 25 LYS CE C -0.913 -3.813 -10.296 1.00 . A A . 25 LYS CE 1 1
8 3962 1 1 25 LYS CG C -1.216 -3.336 -7.776 1.00 . A A . 25 LYS CG 1 1
8 3963 1 1 25 LYS H H -0.615 -3.772 -3.823 1.00 . A A . 25 LYS H 1 1
8 3964 1 1 25 LYS HA H -1.891 -1.864 -5.736 1.00 . A A . 25 LYS HA 1 1
8 3965 1 1 25 LYS HB2 H -1.341 -4.798 -6.185 1.00 . A A . 25 LYS HB2 1 1
8 3966 1 1 25 LYS HB3 H -2.894 -4.148 -6.725 1.00 . A A . 25 LYS HB3 1 1
8 3967 1 1 25 LYS HD2 H -0.818 -5.243 -8.699 1.00 . A A . 25 LYS HD2 1 1
8 3968 1 1 25 LYS HD3 H -2.436 -4.618 -9.017 1.00 . A A . 25 LYS HD3 1 1
8 3969 1 1 25 LYS HE2 H 0.150 -3.561 -10.247 1.00 . A A . 25 LYS HE2 1 1
8 3970 1 1 25 LYS HE3 H -1.031 -4.616 -11.028 1.00 . A A . 25 LYS HE3 1 1
8 3971 1 1 25 LYS HG2 H -1.711 -2.400 -8.034 1.00 . A A . 25 LYS HG2 1 1
8 3972 1 1 25 LYS HG3 H -0.156 -3.144 -7.607 1.00 . A A . 25 LYS HG3 1 1
8 3973 1 1 25 LYS HZ1 H -1.432 -1.817 -10.216 1.00 . A A . 25 LYS HZ1 1 1
8 3974 1 1 25 LYS HZ2 H -1.503 -2.438 -11.726 1.00 . A A . 25 LYS HZ2 1 1
8 3975 1 1 25 LYS HZ3 H -2.696 -2.799 -10.637 1.00 . A A . 25 LYS HZ3 1 1
8 3976 1 1 25 LYS N N -0.615 -3.042 -4.534 1.00 . A A . 25 LYS N 1 1
8 3977 1 1 25 LYS NZ N -1.697 -2.642 -10.748 1.00 . A A . 25 LYS NZ 1 1
8 3978 1 1 25 LYS O O -3.084 -3.765 -3.469 1.00 . A A . 25 LYS O 1 1
8 3979 1 1 26 CYS C C -6.080 -4.025 -4.549 1.00 . A A . 26 CYS C 1 1
8 3980 1 1 26 CYS CA C -5.508 -2.638 -4.199 1.00 . A A . 26 CYS CA 1 1
8 3981 1 1 26 CYS CB C -6.491 -1.519 -4.566 1.00 . A A . 26 CYS CB 1 1
8 3982 1 1 26 CYS H H -4.184 -1.830 -5.678 1.00 . A A . 26 CYS H 1 1
8 3983 1 1 26 CYS HA H -5.363 -2.602 -3.121 1.00 . A A . 26 CYS HA 1 1
8 3984 1 1 26 CYS HB2 H -6.773 -1.629 -5.614 1.00 . A A . 26 CYS HB2 1 1
8 3985 1 1 26 CYS HB3 H -7.395 -1.649 -3.972 1.00 . A A . 26 CYS HB3 1 1
8 3986 1 1 26 CYS N N -4.213 -2.412 -4.851 1.00 . A A . 26 CYS N 1 1
8 3987 1 1 26 CYS O O -5.862 -4.523 -5.656 1.00 . A A . 26 CYS O 1 1
8 3988 1 1 26 CYS SG S -5.903 0.181 -4.331 1.00 . A A . 26 CYS SG 1 1
8 3989 1 1 27 MET C C -9.133 -5.580 -3.902 1.00 . A A . 27 MET C 1 1
8 3990 1 1 27 MET CA C -7.628 -5.859 -3.906 1.00 . A A . 27 MET CA 1 1
8 3991 1 1 27 MET CB C -7.325 -6.928 -2.849 1.00 . A A . 27 MET CB 1 1
8 3992 1 1 27 MET CE C -5.881 -8.182 -0.161 1.00 . A A . 27 MET CE 1 1
8 3993 1 1 27 MET CG C -5.864 -7.384 -2.851 1.00 . A A . 27 MET CG 1 1
8 3994 1 1 27 MET H H -6.988 -4.168 -2.743 1.00 . A A . 27 MET H 1 1
8 3995 1 1 27 MET HA H -7.376 -6.265 -4.888 1.00 . A A . 27 MET HA 1 1
8 3996 1 1 27 MET HB2 H -7.581 -6.542 -1.861 1.00 . A A . 27 MET HB2 1 1
8 3997 1 1 27 MET HB3 H -7.951 -7.797 -3.050 1.00 . A A . 27 MET HB3 1 1
8 3998 1 1 27 MET HE1 H -5.217 -7.341 0.038 1.00 . A A . 27 MET HE1 1 1
8 3999 1 1 27 MET HE2 H -6.917 -7.855 -0.078 1.00 . A A . 27 MET HE2 1 1
8 4000 1 1 27 MET HE3 H -5.702 -8.962 0.578 1.00 . A A . 27 MET HE3 1 1
8 4001 1 1 27 MET HG2 H -5.579 -7.631 -3.875 1.00 . A A . 27 MET HG2 1 1
8 4002 1 1 27 MET HG3 H -5.228 -6.568 -2.507 1.00 . A A . 27 MET HG3 1 1
8 4003 1 1 27 MET N N -6.845 -4.633 -3.637 1.00 . A A . 27 MET N 1 1
8 4004 1 1 27 MET O O -9.909 -6.246 -4.583 1.00 . A A . 27 MET O 1 1
8 4005 1 1 27 MET SD S -5.566 -8.846 -1.822 1.00 . A A . 27 MET SD 1 1
8 4006 1 1 28 ASN C C -10.533 -2.587 -2.336 1.00 . A A . 28 ASN C 1 1
8 4007 1 1 28 ASN CA C -10.829 -3.963 -2.977 1.00 . A A . 28 ASN CA 1 1
8 4008 1 1 28 ASN CB C -11.761 -4.915 -2.187 1.00 . A A . 28 ASN CB 1 1
8 4009 1 1 28 ASN CG C -11.192 -5.420 -0.869 1.00 . A A . 28 ASN CG 1 1
8 4010 1 1 28 ASN H H -8.784 -4.118 -2.600 1.00 . A A . 28 ASN H 1 1
8 4011 1 1 28 ASN HA H -11.258 -3.786 -3.964 1.00 . A A . 28 ASN HA 1 1
8 4012 1 1 28 ASN HB2 H -12.710 -4.431 -1.986 1.00 . A A . 28 ASN HB2 1 1
8 4013 1 1 28 ASN HB3 H -11.982 -5.773 -2.821 1.00 . A A . 28 ASN HB3 1 1
8 4014 1 1 28 ASN HD21 H -11.288 -7.359 -1.426 1.00 . A A . 28 ASN HD21 1 1
8 4015 1 1 28 ASN HD22 H -10.530 -7.027 0.132 1.00 . A A . 28 ASN HD22 1 1
8 4016 1 1 28 ASN N N -9.521 -4.590 -3.103 1.00 . A A . 28 ASN N 1 1
8 4017 1 1 28 ASN ND2 N -10.957 -6.699 -0.728 1.00 . A A . 28 ASN ND2 1 1
8 4018 1 1 28 ASN O O -9.541 -1.947 -2.705 1.00 . A A . 28 ASN O 1 1
8 4019 1 1 28 ASN OD1 O -10.946 -4.657 0.052 1.00 . A A . 28 ASN OD1 1 1
8 4020 1 1 29 ARG C C -9.647 -1.205 0.313 1.00 . A A . 29 ARG C 1 1
8 4021 1 1 29 ARG CA C -10.917 -0.980 -0.510 1.00 . A A . 29 ARG CA 1 1
8 4022 1 1 29 ARG CB C -12.054 -0.528 0.412 1.00 . A A . 29 ARG CB 1 1
8 4023 1 1 29 ARG CD C -13.498 -1.044 2.396 1.00 . A A . 29 ARG CD 1 1
8 4024 1 1 29 ARG CG C -12.588 -1.642 1.325 1.00 . A A . 29 ARG CG 1 1
8 4025 1 1 29 ARG CZ C -13.690 -2.591 4.350 1.00 . A A . 29 ARG CZ 1 1
8 4026 1 1 29 ARG H H -12.125 -2.673 -1.096 1.00 . A A . 29 ARG H 1 1
8 4027 1 1 29 ARG HA H -10.690 -0.153 -1.183 1.00 . A A . 29 ARG HA 1 1
8 4028 1 1 29 ARG HB2 H -11.691 0.294 1.031 1.00 . A A . 29 ARG HB2 1 1
8 4029 1 1 29 ARG HB3 H -12.853 -0.134 -0.204 1.00 . A A . 29 ARG HB3 1 1
8 4030 1 1 29 ARG HD2 H -12.901 -0.374 3.021 1.00 . A A . 29 ARG HD2 1 1
8 4031 1 1 29 ARG HD3 H -14.277 -0.453 1.913 1.00 . A A . 29 ARG HD3 1 1
8 4032 1 1 29 ARG HE H -15.014 -2.475 2.874 1.00 . A A . 29 ARG HE 1 1
8 4033 1 1 29 ARG HG2 H -13.148 -2.369 0.735 1.00 . A A . 29 ARG HG2 1 1
8 4034 1 1 29 ARG HG3 H -11.762 -2.150 1.822 1.00 . A A . 29 ARG HG3 1 1
8 4035 1 1 29 ARG HH11 H -12.045 -1.430 4.544 1.00 . A A . 29 ARG HH11 1 1
8 4036 1 1 29 ARG HH12 H -12.401 -2.510 5.877 1.00 . A A . 29 ARG HH12 1 1
8 4037 1 1 29 ARG HH21 H -15.070 -4.040 4.431 1.00 . A A . 29 ARG HH21 1 1
8 4038 1 1 29 ARG HH22 H -13.996 -3.912 5.818 1.00 . A A . 29 ARG HH22 1 1
8 4039 1 1 29 ARG N N -11.302 -2.139 -1.339 1.00 . A A . 29 ARG N 1 1
8 4040 1 1 29 ARG NE N -14.126 -2.106 3.202 1.00 . A A . 29 ARG NE 1 1
8 4041 1 1 29 ARG NH1 N -12.616 -2.163 4.951 1.00 . A A . 29 ARG NH1 1 1
8 4042 1 1 29 ARG NH2 N -14.326 -3.557 4.935 1.00 . A A . 29 ARG NH2 1 1
8 4043 1 1 29 ARG O O -9.042 -0.221 0.720 1.00 . A A . 29 ARG O 1 1
8 4044 1 1 30 LYS C C -6.824 -3.037 0.152 1.00 . A A . 30 LYS C 1 1
8 4045 1 1 30 LYS CA C -7.944 -2.839 1.170 1.00 . A A . 30 LYS CA 1 1
8 4046 1 1 30 LYS CB C -8.119 -4.105 2.026 1.00 . A A . 30 LYS CB 1 1
8 4047 1 1 30 LYS CD C -8.965 -5.069 4.194 1.00 . A A . 30 LYS CD 1 1
8 4048 1 1 30 LYS CE C -9.882 -4.834 5.396 1.00 . A A . 30 LYS CE 1 1
8 4049 1 1 30 LYS CG C -8.986 -3.850 3.264 1.00 . A A . 30 LYS CG 1 1
8 4050 1 1 30 LYS H H -9.818 -3.202 0.209 1.00 . A A . 30 LYS H 1 1
8 4051 1 1 30 LYS HA H -7.609 -2.038 1.837 1.00 . A A . 30 LYS HA 1 1
8 4052 1 1 30 LYS HB2 H -8.560 -4.903 1.424 1.00 . A A . 30 LYS HB2 1 1
8 4053 1 1 30 LYS HB3 H -7.135 -4.440 2.363 1.00 . A A . 30 LYS HB3 1 1
8 4054 1 1 30 LYS HD2 H -9.277 -5.964 3.652 1.00 . A A . 30 LYS HD2 1 1
8 4055 1 1 30 LYS HD3 H -7.947 -5.218 4.558 1.00 . A A . 30 LYS HD3 1 1
8 4056 1 1 30 LYS HE2 H -9.468 -5.359 6.261 1.00 . A A . 30 LYS HE2 1 1
8 4057 1 1 30 LYS HE3 H -9.879 -3.763 5.620 1.00 . A A . 30 LYS HE3 1 1
8 4058 1 1 30 LYS HG2 H -8.592 -2.989 3.806 1.00 . A A . 30 LYS HG2 1 1
8 4059 1 1 30 LYS HG3 H -10.008 -3.630 2.957 1.00 . A A . 30 LYS HG3 1 1
8 4060 1 1 30 LYS HZ1 H -11.279 -6.335 5.061 1.00 . A A . 30 LYS HZ1 1 1
8 4061 1 1 30 LYS HZ2 H -11.895 -5.065 5.887 1.00 . A A . 30 LYS HZ2 1 1
8 4062 1 1 30 LYS HZ3 H -11.627 -4.974 4.253 1.00 . A A . 30 LYS HZ3 1 1
8 4063 1 1 30 LYS N N -9.219 -2.454 0.537 1.00 . A A . 30 LYS N 1 1
8 4064 1 1 30 LYS NZ N -11.259 -5.320 5.137 1.00 . A A . 30 LYS NZ 1 1
8 4065 1 1 30 LYS O O -7.044 -3.360 -1.019 1.00 . A A . 30 LYS O 1 1
8 4066 1 1 31 CYS C C -3.591 -4.230 0.156 1.00 . A A . 31 CYS C 1 1
8 4067 1 1 31 CYS CA C -4.356 -2.919 -0.105 1.00 . A A . 31 CYS CA 1 1
8 4068 1 1 31 CYS CB C -3.512 -1.731 0.353 1.00 . A A . 31 CYS CB 1 1
8 4069 1 1 31 CYS H H -5.552 -2.592 1.630 1.00 . A A . 31 CYS H 1 1
8 4070 1 1 31 CYS HA H -4.540 -2.828 -1.174 1.00 . A A . 31 CYS HA 1 1
8 4071 1 1 31 CYS HB2 H -3.993 -0.790 0.089 1.00 . A A . 31 CYS HB2 1 1
8 4072 1 1 31 CYS HB3 H -3.495 -1.790 1.431 1.00 . A A . 31 CYS HB3 1 1
8 4073 1 1 31 CYS N N -5.608 -2.839 0.642 1.00 . A A . 31 CYS N 1 1
8 4074 1 1 31 CYS O O -3.710 -4.818 1.232 1.00 . A A . 31 CYS O 1 1
8 4075 1 1 31 CYS SG S -1.795 -1.712 -0.205 1.00 . A A . 31 CYS SG 1 1
8 4076 1 1 32 LYS C C -0.356 -5.102 -1.020 1.00 . A A . 32 LYS C 1 1
8 4077 1 1 32 LYS CA C -1.737 -5.693 -0.692 1.00 . A A . 32 LYS CA 1 1
8 4078 1 1 32 LYS CB C -2.132 -6.871 -1.600 1.00 . A A . 32 LYS CB 1 1
8 4079 1 1 32 LYS CD C -1.526 -9.191 -2.475 1.00 . A A . 32 LYS CD 1 1
8 4080 1 1 32 LYS CE C -2.428 -10.121 -1.657 1.00 . A A . 32 LYS CE 1 1
8 4081 1 1 32 LYS CG C -1.060 -7.971 -1.667 1.00 . A A . 32 LYS CG 1 1
8 4082 1 1 32 LYS H H -2.757 -4.119 -1.679 1.00 . A A . 32 LYS H 1 1
8 4083 1 1 32 LYS HA H -1.710 -6.051 0.334 1.00 . A A . 32 LYS HA 1 1
8 4084 1 1 32 LYS HB2 H -3.058 -7.298 -1.219 1.00 . A A . 32 LYS HB2 1 1
8 4085 1 1 32 LYS HB3 H -2.313 -6.500 -2.611 1.00 . A A . 32 LYS HB3 1 1
8 4086 1 1 32 LYS HD2 H -2.040 -8.859 -3.380 1.00 . A A . 32 LYS HD2 1 1
8 4087 1 1 32 LYS HD3 H -0.641 -9.752 -2.770 1.00 . A A . 32 LYS HD3 1 1
8 4088 1 1 32 LYS HE2 H -1.861 -10.483 -0.795 1.00 . A A . 32 LYS HE2 1 1
8 4089 1 1 32 LYS HE3 H -3.279 -9.561 -1.268 1.00 . A A . 32 LYS HE3 1 1
8 4090 1 1 32 LYS HG2 H -0.171 -7.564 -2.151 1.00 . A A . 32 LYS HG2 1 1
8 4091 1 1 32 LYS HG3 H -0.786 -8.285 -0.660 1.00 . A A . 32 LYS HG3 1 1
8 4092 1 1 32 LYS HZ1 H -3.385 -11.942 -1.865 1.00 . A A . 32 LYS HZ1 1 1
8 4093 1 1 32 LYS HZ2 H -3.499 -10.997 -3.229 1.00 . A A . 32 LYS HZ2 1 1
8 4094 1 1 32 LYS HZ3 H -2.088 -11.770 -2.844 1.00 . A A . 32 LYS HZ3 1 1
8 4095 1 1 32 LYS N N -2.754 -4.638 -0.804 1.00 . A A . 32 LYS N 1 1
8 4096 1 1 32 LYS NZ N -2.892 -11.278 -2.460 1.00 . A A . 32 LYS NZ 1 1
8 4097 1 1 32 LYS O O -0.178 -4.517 -2.089 1.00 . A A . 32 LYS O 1 1
8 4098 1 1 33 CYS C C 2.935 -6.078 -0.387 1.00 . A A . 33 CYS C 1 1
8 4099 1 1 33 CYS CA C 2.018 -4.845 -0.318 1.00 . A A . 33 CYS CA 1 1
8 4100 1 1 33 CYS CB C 2.433 -3.827 0.758 1.00 . A A . 33 CYS CB 1 1
8 4101 1 1 33 CYS H H 0.398 -5.803 0.708 1.00 . A A . 33 CYS H 1 1
8 4102 1 1 33 CYS HA H 2.109 -4.339 -1.280 1.00 . A A . 33 CYS HA 1 1
8 4103 1 1 33 CYS HB2 H 1.892 -4.028 1.685 1.00 . A A . 33 CYS HB2 1 1
8 4104 1 1 33 CYS HB3 H 3.496 -3.951 0.970 1.00 . A A . 33 CYS HB3 1 1
8 4105 1 1 33 CYS N N 0.618 -5.264 -0.122 1.00 . A A . 33 CYS N 1 1
8 4106 1 1 33 CYS O O 2.925 -6.908 0.522 1.00 . A A . 33 CYS O 1 1
8 4107 1 1 33 CYS SG S 2.179 -2.097 0.265 1.00 . A A . 33 CYS SG 1 1
8 4108 1 1 34 TYR C C 5.864 -7.577 -1.262 1.00 . A A . 34 TYR C 1 1
8 4109 1 1 34 TYR CA C 4.445 -7.415 -1.834 1.00 . A A . 34 TYR CA 1 1
8 4110 1 1 34 TYR CB C 4.452 -7.539 -3.368 1.00 . A A . 34 TYR CB 1 1
8 4111 1 1 34 TYR CD1 C 2.297 -8.658 -4.081 1.00 . A A . 34 TYR CD1 1 1
8 4112 1 1 34 TYR CD2 C 2.606 -6.294 -4.593 1.00 . A A . 34 TYR CD2 1 1
8 4113 1 1 34 TYR CE1 C 1.052 -8.633 -4.737 1.00 . A A . 34 TYR CE1 1 1
8 4114 1 1 34 TYR CE2 C 1.358 -6.264 -5.240 1.00 . A A . 34 TYR CE2 1 1
8 4115 1 1 34 TYR CG C 3.082 -7.491 -4.018 1.00 . A A . 34 TYR CG 1 1
8 4116 1 1 34 TYR CZ C 0.580 -7.440 -5.317 1.00 . A A . 34 TYR CZ 1 1
8 4117 1 1 34 TYR H H 3.707 -5.431 -2.130 1.00 . A A . 34 TYR H 1 1
8 4118 1 1 34 TYR HA H 3.869 -8.263 -1.457 1.00 . A A . 34 TYR HA 1 1
8 4119 1 1 34 TYR HB2 H 5.058 -6.739 -3.792 1.00 . A A . 34 TYR HB2 1 1
8 4120 1 1 34 TYR HB3 H 4.929 -8.483 -3.640 1.00 . A A . 34 TYR HB3 1 1
8 4121 1 1 34 TYR HD1 H 2.660 -9.581 -3.649 1.00 . A A . 34 TYR HD1 1 1
8 4122 1 1 34 TYR HD2 H 3.207 -5.398 -4.573 1.00 . A A . 34 TYR HD2 1 1
8 4123 1 1 34 TYR HE1 H 0.459 -9.530 -4.821 1.00 . A A . 34 TYR HE1 1 1
8 4124 1 1 34 TYR HE2 H 1.030 -5.350 -5.707 1.00 . A A . 34 TYR HE2 1 1
8 4125 1 1 34 TYR HH H -0.809 -6.611 -6.383 1.00 . A A . 34 TYR HH 1 1
8 4126 1 1 34 TYR N N 3.732 -6.183 -1.456 1.00 . A A . 34 TYR N 1 1
8 4127 1 1 34 TYR O O 6.100 -8.416 -0.391 1.00 . A A . 34 TYR O 1 1
8 4128 1 1 34 TYR OH O -0.619 -7.444 -5.954 1.00 . A A . 34 TYR OH 1 1
8 4129 1 1 35 TYR C C 8.796 -6.208 -0.273 1.00 . A A . 35 TYR C 1 1
8 4130 1 1 35 TYR CA C 8.271 -6.963 -1.507 1.00 . A A . 35 TYR CA 1 1
8 4131 1 1 35 TYR CB C 9.029 -6.687 -2.820 1.00 . A A . 35 TYR CB 1 1
8 4132 1 1 35 TYR CD1 C 8.748 -8.957 -3.885 1.00 . A A . 35 TYR CD1 1 1
8 4133 1 1 35 TYR CD2 C 7.842 -7.025 -5.060 1.00 . A A . 35 TYR CD2 1 1
8 4134 1 1 35 TYR CE1 C 8.218 -9.812 -4.870 1.00 . A A . 35 TYR CE1 1 1
8 4135 1 1 35 TYR CE2 C 7.316 -7.877 -6.054 1.00 . A A . 35 TYR CE2 1 1
8 4136 1 1 35 TYR CG C 8.547 -7.568 -3.964 1.00 . A A . 35 TYR CG 1 1
8 4137 1 1 35 TYR CZ C 7.493 -9.276 -5.952 1.00 . A A . 35 TYR CZ 1 1
8 4138 1 1 35 TYR H H 6.561 -6.146 -2.480 1.00 . A A . 35 TYR H 1 1
8 4139 1 1 35 TYR HA H 8.453 -8.009 -1.269 1.00 . A A . 35 TYR HA 1 1
8 4140 1 1 35 TYR HB2 H 8.915 -5.638 -3.093 1.00 . A A . 35 TYR HB2 1 1
8 4141 1 1 35 TYR HB3 H 10.091 -6.882 -2.667 1.00 . A A . 35 TYR HB3 1 1
8 4142 1 1 35 TYR HD1 H 9.303 -9.372 -3.057 1.00 . A A . 35 TYR HD1 1 1
8 4143 1 1 35 TYR HD2 H 7.703 -5.956 -5.144 1.00 . A A . 35 TYR HD2 1 1
8 4144 1 1 35 TYR HE1 H 8.368 -10.879 -4.808 1.00 . A A . 35 TYR HE1 1 1
8 4145 1 1 35 TYR HE2 H 6.770 -7.466 -6.890 1.00 . A A . 35 TYR HE2 1 1
8 4146 1 1 35 TYR HH H 6.580 -9.645 -7.636 1.00 . A A . 35 TYR HH 1 1
8 4147 1 1 35 TYR N N 6.825 -6.790 -1.753 1.00 . A A . 35 TYR N 1 1
8 4148 1 1 35 TYR O O 9.919 -5.705 -0.261 1.00 . A A . 35 TYR O 1 1
8 4149 1 1 35 TYR OH O 6.963 -10.118 -6.881 1.00 . A A . 35 TYR OH 1 1
8 4150 1 1 36 CYS C C 7.121 -5.721 3.023 1.00 . A A . 36 CYS C 1 1
8 4151 1 1 36 CYS CA C 8.188 -5.340 1.991 1.00 . A A . 36 CYS CA 1 1
8 4152 1 1 36 CYS CB C 8.166 -3.848 1.640 1.00 . A A . 36 CYS CB 1 1
8 4153 1 1 36 CYS H H 7.051 -6.536 0.679 1.00 . A A . 36 CYS H 1 1
8 4154 1 1 36 CYS HA H 9.164 -5.604 2.398 1.00 . A A . 36 CYS HA 1 1
8 4155 1 1 36 CYS HB2 H 9.062 -3.630 1.058 1.00 . A A . 36 CYS HB2 1 1
8 4156 1 1 36 CYS HB3 H 7.303 -3.666 1.003 1.00 . A A . 36 CYS HB3 1 1
8 4157 1 1 36 CYS N N 7.946 -6.072 0.747 1.00 . A A . 36 CYS N 1 1
8 4158 1 1 36 CYS O O 5.923 -5.721 2.670 1.00 . A A . 36 CYS O 1 1
8 4159 1 1 36 CYS OXT O 7.479 -6.058 4.178 1.00 . A A . 36 CYS OXT 1 1
8 4160 1 1 36 CYS SG S 8.119 -2.679 3.019 1.00 . A A . 36 CYS SG 1 1
9 4161 1 1 1 ALA C C 1.944 -4.825 6.995 1.00 . A A . 1 ALA C 1 1
9 4162 1 1 1 ALA CA C 3.157 -3.990 6.584 1.00 . A A . 1 ALA CA 1 1
9 4163 1 1 1 ALA CB C 3.448 -4.137 5.082 1.00 . A A . 1 ALA CB 1 1
9 4164 1 1 1 ALA H1 H 5.116 -3.733 7.152 1.00 . A A . 1 ALA H1 1 1
9 4165 1 1 1 ALA H2 H 4.634 -5.294 7.167 1.00 . A A . 1 ALA H2 1 1
9 4166 1 1 1 ALA H3 H 4.160 -4.285 8.371 1.00 . A A . 1 ALA H3 1 1
9 4167 1 1 1 ALA HA H 2.920 -2.948 6.798 1.00 . A A . 1 ALA HA 1 1
9 4168 1 1 1 ALA HB1 H 3.621 -5.181 4.830 1.00 . A A . 1 ALA HB1 1 1
9 4169 1 1 1 ALA HB2 H 2.597 -3.775 4.508 1.00 . A A . 1 ALA HB2 1 1
9 4170 1 1 1 ALA HB3 H 4.325 -3.550 4.815 1.00 . A A . 1 ALA HB3 1 1
9 4171 1 1 1 ALA N N 4.348 -4.350 7.378 1.00 . A A . 1 ALA N 1 1
9 4172 1 1 1 ALA O O 2.106 -5.828 7.692 1.00 . A A . 1 ALA O 1 1
9 4173 1 1 2 ALA C C -1.497 -4.873 5.636 1.00 . A A . 2 ALA C 1 1
9 4174 1 1 2 ALA CA C -0.517 -5.160 6.791 1.00 . A A . 2 ALA CA 1 1
9 4175 1 1 2 ALA CB C -1.079 -4.680 8.138 1.00 . A A . 2 ALA CB 1 1
9 4176 1 1 2 ALA H H 0.639 -3.656 5.926 1.00 . A A . 2 ALA H 1 1
9 4177 1 1 2 ALA HA H -0.352 -6.235 6.832 1.00 . A A . 2 ALA HA 1 1
9 4178 1 1 2 ALA HB1 H -2.031 -5.170 8.348 1.00 . A A . 2 ALA HB1 1 1
9 4179 1 1 2 ALA HB2 H -0.377 -4.927 8.937 1.00 . A A . 2 ALA HB2 1 1
9 4180 1 1 2 ALA HB3 H -1.233 -3.597 8.114 1.00 . A A . 2 ALA HB3 1 1
9 4181 1 1 2 ALA N N 0.739 -4.452 6.548 1.00 . A A . 2 ALA N 1 1
9 4182 1 1 2 ALA O O -1.218 -4.016 4.794 1.00 . A A . 2 ALA O 1 1
9 4183 1 1 3 ALA C C -4.494 -3.888 5.189 1.00 . A A . 3 ALA C 1 1
9 4184 1 1 3 ALA CA C -3.733 -5.121 4.687 1.00 . A A . 3 ALA CA 1 1
9 4185 1 1 3 ALA CB C -4.660 -6.295 4.425 1.00 . A A . 3 ALA CB 1 1
9 4186 1 1 3 ALA H H -2.895 -6.177 6.352 1.00 . A A . 3 ALA H 1 1
9 4187 1 1 3 ALA HA H -3.267 -4.879 3.728 1.00 . A A . 3 ALA HA 1 1
9 4188 1 1 3 ALA HB1 H -5.414 -5.967 3.709 1.00 . A A . 3 ALA HB1 1 1
9 4189 1 1 3 ALA HB2 H -4.084 -7.121 4.007 1.00 . A A . 3 ALA HB2 1 1
9 4190 1 1 3 ALA HB3 H -5.131 -6.598 5.361 1.00 . A A . 3 ALA HB3 1 1
9 4191 1 1 3 ALA N N -2.679 -5.496 5.628 1.00 . A A . 3 ALA N 1 1
9 4192 1 1 3 ALA O O -5.228 -3.927 6.183 1.00 . A A . 3 ALA O 1 1
9 4193 1 1 4 ILE C C -5.983 -1.017 4.005 1.00 . A A . 4 ILE C 1 1
9 4194 1 1 4 ILE CA C -4.735 -1.430 4.782 1.00 . A A . 4 ILE CA 1 1
9 4195 1 1 4 ILE CB C -3.558 -0.491 4.438 1.00 . A A . 4 ILE CB 1 1
9 4196 1 1 4 ILE CD1 C -2.258 0.391 2.363 1.00 . A A . 4 ILE CD1 1 1
9 4197 1 1 4 ILE CG1 C -3.073 -0.735 2.983 1.00 . A A . 4 ILE CG1 1 1
9 4198 1 1 4 ILE CG2 C -2.425 -0.736 5.448 1.00 . A A . 4 ILE CG2 1 1
9 4199 1 1 4 ILE H H -3.719 -2.868 3.657 1.00 . A A . 4 ILE H 1 1
9 4200 1 1 4 ILE HA H -4.957 -1.347 5.846 1.00 . A A . 4 ILE HA 1 1
9 4201 1 1 4 ILE HB H -3.894 0.540 4.543 1.00 . A A . 4 ILE HB 1 1
9 4202 1 1 4 ILE HD11 H -1.834 0.035 1.425 1.00 . A A . 4 ILE HD11 1 1
9 4203 1 1 4 ILE HD12 H -2.900 1.249 2.154 1.00 . A A . 4 ILE HD12 1 1
9 4204 1 1 4 ILE HD13 H -1.452 0.666 3.036 1.00 . A A . 4 ILE HD13 1 1
9 4205 1 1 4 ILE HG12 H -2.464 -1.641 2.955 1.00 . A A . 4 ILE HG12 1 1
9 4206 1 1 4 ILE HG13 H -3.928 -0.887 2.327 1.00 . A A . 4 ILE HG13 1 1
9 4207 1 1 4 ILE HG21 H -1.585 -0.072 5.251 1.00 . A A . 4 ILE HG21 1 1
9 4208 1 1 4 ILE HG22 H -2.789 -0.547 6.459 1.00 . A A . 4 ILE HG22 1 1
9 4209 1 1 4 ILE HG23 H -2.088 -1.772 5.393 1.00 . A A . 4 ILE HG23 1 1
9 4210 1 1 4 ILE N N -4.321 -2.794 4.461 1.00 . A A . 4 ILE N 1 1
9 4211 1 1 4 ILE O O -6.324 -1.637 2.998 1.00 . A A . 4 ILE O 1 1
9 4212 1 1 5 SER C C -6.992 1.359 2.372 1.00 . A A . 5 SER C 1 1
9 4213 1 1 5 SER CA C -7.636 0.750 3.621 1.00 . A A . 5 SER CA 1 1
9 4214 1 1 5 SER CB C -8.339 1.845 4.432 1.00 . A A . 5 SER CB 1 1
9 4215 1 1 5 SER H H -6.248 0.554 5.242 1.00 . A A . 5 SER H 1 1
9 4216 1 1 5 SER HA H -8.385 0.018 3.317 1.00 . A A . 5 SER HA 1 1
9 4217 1 1 5 SER HB2 H -7.605 2.564 4.794 1.00 . A A . 5 SER HB2 1 1
9 4218 1 1 5 SER HB3 H -9.036 2.358 3.768 1.00 . A A . 5 SER HB3 1 1
9 4219 1 1 5 SER HG H -8.643 1.587 6.361 1.00 . A A . 5 SER HG 1 1
9 4220 1 1 5 SER N N -6.596 0.090 4.412 1.00 . A A . 5 SER N 1 1
9 4221 1 1 5 SER O O -6.201 2.302 2.468 1.00 . A A . 5 SER O 1 1
9 4222 1 1 5 SER OG O -9.056 1.293 5.523 1.00 . A A . 5 SER OG 1 1
9 4223 1 1 6 CYS C C -7.117 2.807 -0.327 1.00 . A A . 6 CYS C 1 1
9 4224 1 1 6 CYS CA C -6.738 1.336 -0.067 1.00 . A A . 6 CYS CA 1 1
9 4225 1 1 6 CYS CB C -7.171 0.433 -1.219 1.00 . A A . 6 CYS CB 1 1
9 4226 1 1 6 CYS H H -7.939 0.038 1.167 1.00 . A A . 6 CYS H 1 1
9 4227 1 1 6 CYS HA H -5.648 1.292 -0.011 1.00 . A A . 6 CYS HA 1 1
9 4228 1 1 6 CYS HB2 H -6.766 -0.562 -1.049 1.00 . A A . 6 CYS HB2 1 1
9 4229 1 1 6 CYS HB3 H -8.260 0.373 -1.225 1.00 . A A . 6 CYS HB3 1 1
9 4230 1 1 6 CYS N N -7.292 0.827 1.188 1.00 . A A . 6 CYS N 1 1
9 4231 1 1 6 CYS O O -6.229 3.611 -0.612 1.00 . A A . 6 CYS O 1 1
9 4232 1 1 6 CYS SG S -6.622 1.017 -2.850 1.00 . A A . 6 CYS SG 1 1
9 4233 1 1 7 VAL C C -8.200 5.646 0.345 1.00 . A A . 7 VAL C 1 1
9 4234 1 1 7 VAL CA C -8.830 4.562 -0.521 1.00 . A A . 7 VAL CA 1 1
9 4235 1 1 7 VAL CB C -10.356 4.727 -0.510 1.00 . A A . 7 VAL CB 1 1
9 4236 1 1 7 VAL CG1 C -11.027 3.692 -1.421 1.00 . A A . 7 VAL CG1 1 1
9 4237 1 1 7 VAL CG2 C -11.020 4.706 0.873 1.00 . A A . 7 VAL CG2 1 1
9 4238 1 1 7 VAL H H -9.082 2.518 0.135 1.00 . A A . 7 VAL H 1 1
9 4239 1 1 7 VAL HA H -8.501 4.750 -1.543 1.00 . A A . 7 VAL HA 1 1
9 4240 1 1 7 VAL HB H -10.574 5.704 -0.944 1.00 . A A . 7 VAL HB 1 1
9 4241 1 1 7 VAL HG11 H -10.547 3.688 -2.400 1.00 . A A . 7 VAL HG11 1 1
9 4242 1 1 7 VAL HG12 H -10.957 2.696 -0.985 1.00 . A A . 7 VAL HG12 1 1
9 4243 1 1 7 VAL HG13 H -12.077 3.948 -1.548 1.00 . A A . 7 VAL HG13 1 1
9 4244 1 1 7 VAL HG21 H -10.775 5.614 1.425 1.00 . A A . 7 VAL HG21 1 1
9 4245 1 1 7 VAL HG22 H -12.103 4.660 0.766 1.00 . A A . 7 VAL HG22 1 1
9 4246 1 1 7 VAL HG23 H -10.688 3.842 1.439 1.00 . A A . 7 VAL HG23 1 1
9 4247 1 1 7 VAL N N -8.388 3.200 -0.163 1.00 . A A . 7 VAL N 1 1
9 4248 1 1 7 VAL O O -7.866 6.707 -0.186 1.00 . A A . 7 VAL O 1 1
9 4249 1 1 8 GLY C C -6.973 7.538 2.312 1.00 . A A . 8 GLY C 1 1
9 4250 1 1 8 GLY CA C -7.279 6.089 2.659 1.00 . A A . 8 GLY CA 1 1
9 4251 1 1 8 GLY H H -8.388 4.449 1.922 1.00 . A A . 8 GLY H 1 1
9 4252 1 1 8 GLY HA2 H -7.799 6.054 3.618 1.00 . A A . 8 GLY HA2 1 1
9 4253 1 1 8 GLY HA3 H -6.327 5.584 2.753 1.00 . A A . 8 GLY HA3 1 1
9 4254 1 1 8 GLY N N -8.034 5.350 1.643 1.00 . A A . 8 GLY N 1 1
9 4255 1 1 8 GLY O O -7.829 8.421 2.428 1.00 . A A . 8 GLY O 1 1
9 4256 1 1 9 SER C C -4.454 8.636 -0.024 1.00 . A A . 9 SER C 1 1
9 4257 1 1 9 SER CA C -5.277 8.982 1.226 1.00 . A A . 9 SER CA 1 1
9 4258 1 1 9 SER CB C -4.572 9.876 2.246 1.00 . A A . 9 SER CB 1 1
9 4259 1 1 9 SER H H -5.102 6.949 1.863 1.00 . A A . 9 SER H 1 1
9 4260 1 1 9 SER HA H -6.143 9.536 0.868 1.00 . A A . 9 SER HA 1 1
9 4261 1 1 9 SER HB2 H -5.316 10.282 2.933 1.00 . A A . 9 SER HB2 1 1
9 4262 1 1 9 SER HB3 H -3.870 9.280 2.830 1.00 . A A . 9 SER HB3 1 1
9 4263 1 1 9 SER HG H -3.517 11.531 2.234 1.00 . A A . 9 SER HG 1 1
9 4264 1 1 9 SER N N -5.738 7.743 1.855 1.00 . A A . 9 SER N 1 1
9 4265 1 1 9 SER O O -4.953 8.870 -1.131 1.00 . A A . 9 SER O 1 1
9 4266 1 1 9 SER OG O -3.903 10.923 1.571 1.00 . A A . 9 SER OG 1 1
9 4267 1 1 10 PRO C C -3.207 6.039 -1.411 1.00 . A A . 10 PRO C 1 1
9 4268 1 1 10 PRO CA C -2.569 7.391 -1.048 1.00 . A A . 10 PRO CA 1 1
9 4269 1 1 10 PRO CB C -1.142 7.184 -0.544 1.00 . A A . 10 PRO CB 1 1
9 4270 1 1 10 PRO CD C -2.543 7.676 1.311 1.00 . A A . 10 PRO CD 1 1
9 4271 1 1 10 PRO CG C -1.419 6.735 0.884 1.00 . A A . 10 PRO CG 1 1
9 4272 1 1 10 PRO HA H -2.562 8.050 -1.913 1.00 . A A . 10 PRO HA 1 1
9 4273 1 1 10 PRO HB2 H -0.613 6.416 -1.104 1.00 . A A . 10 PRO HB2 1 1
9 4274 1 1 10 PRO HB3 H -0.597 8.129 -0.549 1.00 . A A . 10 PRO HB3 1 1
9 4275 1 1 10 PRO HD2 H -3.184 7.191 2.052 1.00 . A A . 10 PRO HD2 1 1
9 4276 1 1 10 PRO HD3 H -2.104 8.589 1.716 1.00 . A A . 10 PRO HD3 1 1
9 4277 1 1 10 PRO HG2 H -1.788 5.714 0.857 1.00 . A A . 10 PRO HG2 1 1
9 4278 1 1 10 PRO HG3 H -0.543 6.798 1.520 1.00 . A A . 10 PRO HG3 1 1
9 4279 1 1 10 PRO N N -3.276 7.986 0.089 1.00 . A A . 10 PRO N 1 1
9 4280 1 1 10 PRO O O -4.107 5.569 -0.713 1.00 . A A . 10 PRO O 1 1
9 4281 1 1 11 GLU C C -2.464 2.921 -1.898 1.00 . A A . 11 GLU C 1 1
9 4282 1 1 11 GLU CA C -3.083 4.007 -2.812 1.00 . A A . 11 GLU CA 1 1
9 4283 1 1 11 GLU CB C -2.696 3.860 -4.293 1.00 . A A . 11 GLU CB 1 1
9 4284 1 1 11 GLU CD C -2.821 2.368 -6.303 1.00 . A A . 11 GLU CD 1 1
9 4285 1 1 11 GLU CG C -3.302 2.602 -4.871 1.00 . A A . 11 GLU CG 1 1
9 4286 1 1 11 GLU H H -2.032 5.775 -3.060 1.00 . A A . 11 GLU H 1 1
9 4287 1 1 11 GLU HA H -4.169 3.907 -2.734 1.00 . A A . 11 GLU HA 1 1
9 4288 1 1 11 GLU HB2 H -3.066 4.715 -4.860 1.00 . A A . 11 GLU HB2 1 1
9 4289 1 1 11 GLU HB3 H -1.613 3.813 -4.398 1.00 . A A . 11 GLU HB3 1 1
9 4290 1 1 11 GLU HG2 H -3.001 1.774 -4.236 1.00 . A A . 11 GLU HG2 1 1
9 4291 1 1 11 GLU HG3 H -4.383 2.721 -4.829 1.00 . A A . 11 GLU HG3 1 1
9 4292 1 1 11 GLU N N -2.712 5.356 -2.440 1.00 . A A . 11 GLU N 1 1
9 4293 1 1 11 GLU O O -3.123 2.434 -0.978 1.00 . A A . 11 GLU O 1 1
9 4294 1 1 11 GLU OE1 O -1.660 1.928 -6.493 1.00 . A A . 11 GLU OE1 1 1
9 4295 1 1 11 GLU OE2 O -3.599 2.591 -7.258 1.00 . A A . 11 GLU OE2 1 1
9 4296 1 1 12 CYS C C 0.802 1.584 -0.838 1.00 . A A . 12 CYS C 1 1
9 4297 1 1 12 CYS CA C -0.575 1.372 -1.506 1.00 . A A . 12 CYS CA 1 1
9 4298 1 1 12 CYS CB C -0.565 0.242 -2.553 1.00 . A A . 12 CYS CB 1 1
9 4299 1 1 12 CYS H H -0.644 3.121 -2.759 1.00 . A A . 12 CYS H 1 1
9 4300 1 1 12 CYS HA H -1.215 1.021 -0.694 1.00 . A A . 12 CYS HA 1 1
9 4301 1 1 12 CYS HB2 H -0.461 0.678 -3.546 1.00 . A A . 12 CYS HB2 1 1
9 4302 1 1 12 CYS HB3 H 0.301 -0.393 -2.378 1.00 . A A . 12 CYS HB3 1 1
9 4303 1 1 12 CYS N N -1.189 2.570 -2.101 1.00 . A A . 12 CYS N 1 1
9 4304 1 1 12 CYS O O 0.842 1.680 0.392 1.00 . A A . 12 CYS O 1 1
9 4305 1 1 12 CYS SG S -1.995 -0.858 -2.584 1.00 . A A . 12 CYS SG 1 1
9 4306 1 1 13 PRO C C 3.601 2.592 0.173 1.00 . A A . 13 PRO C 1 1
9 4307 1 1 13 PRO CA C 3.275 1.601 -0.968 1.00 . A A . 13 PRO CA 1 1
9 4308 1 1 13 PRO CB C 4.282 1.673 -2.122 1.00 . A A . 13 PRO CB 1 1
9 4309 1 1 13 PRO CD C 2.040 1.807 -3.013 1.00 . A A . 13 PRO CD 1 1
9 4310 1 1 13 PRO CG C 3.487 2.176 -3.325 1.00 . A A . 13 PRO CG 1 1
9 4311 1 1 13 PRO HA H 3.362 0.606 -0.533 1.00 . A A . 13 PRO HA 1 1
9 4312 1 1 13 PRO HB2 H 5.119 2.337 -1.898 1.00 . A A . 13 PRO HB2 1 1
9 4313 1 1 13 PRO HB3 H 4.658 0.671 -2.333 1.00 . A A . 13 PRO HB3 1 1
9 4314 1 1 13 PRO HD2 H 1.357 2.563 -3.403 1.00 . A A . 13 PRO HD2 1 1
9 4315 1 1 13 PRO HD3 H 1.820 0.853 -3.472 1.00 . A A . 13 PRO HD3 1 1
9 4316 1 1 13 PRO HG2 H 3.586 3.257 -3.405 1.00 . A A . 13 PRO HG2 1 1
9 4317 1 1 13 PRO HG3 H 3.819 1.694 -4.246 1.00 . A A . 13 PRO HG3 1 1
9 4318 1 1 13 PRO N N 1.940 1.672 -1.567 1.00 . A A . 13 PRO N 1 1
9 4319 1 1 13 PRO O O 4.202 2.132 1.148 1.00 . A A . 13 PRO O 1 1
9 4320 1 1 14 PRO C C 2.616 4.614 2.504 1.00 . A A . 14 PRO C 1 1
9 4321 1 1 14 PRO CA C 3.498 4.814 1.253 1.00 . A A . 14 PRO CA 1 1
9 4322 1 1 14 PRO CB C 3.318 6.203 0.637 1.00 . A A . 14 PRO CB 1 1
9 4323 1 1 14 PRO CD C 2.456 4.576 -0.886 1.00 . A A . 14 PRO CD 1 1
9 4324 1 1 14 PRO CG C 2.174 5.973 -0.341 1.00 . A A . 14 PRO CG 1 1
9 4325 1 1 14 PRO HA H 4.539 4.701 1.556 1.00 . A A . 14 PRO HA 1 1
9 4326 1 1 14 PRO HB2 H 3.072 6.965 1.379 1.00 . A A . 14 PRO HB2 1 1
9 4327 1 1 14 PRO HB3 H 4.219 6.482 0.088 1.00 . A A . 14 PRO HB3 1 1
9 4328 1 1 14 PRO HD2 H 1.510 4.076 -1.120 1.00 . A A . 14 PRO HD2 1 1
9 4329 1 1 14 PRO HD3 H 3.080 4.659 -1.776 1.00 . A A . 14 PRO HD3 1 1
9 4330 1 1 14 PRO HG2 H 1.239 5.959 0.213 1.00 . A A . 14 PRO HG2 1 1
9 4331 1 1 14 PRO HG3 H 2.148 6.724 -1.130 1.00 . A A . 14 PRO HG3 1 1
9 4332 1 1 14 PRO N N 3.188 3.877 0.165 1.00 . A A . 14 PRO N 1 1
9 4333 1 1 14 PRO O O 2.915 5.192 3.553 1.00 . A A . 14 PRO O 1 1
9 4334 1 1 15 LYS C C 0.926 1.939 3.972 1.00 . A A . 15 LYS C 1 1
9 4335 1 1 15 LYS CA C 0.650 3.374 3.493 1.00 . A A . 15 LYS CA 1 1
9 4336 1 1 15 LYS CB C -0.802 3.578 3.019 1.00 . A A . 15 LYS CB 1 1
9 4337 1 1 15 LYS CD C -3.328 3.585 3.764 1.00 . A A . 15 LYS CD 1 1
9 4338 1 1 15 LYS CE C -3.649 4.475 2.557 1.00 . A A . 15 LYS CE 1 1
9 4339 1 1 15 LYS CG C -1.842 3.500 4.157 1.00 . A A . 15 LYS CG 1 1
9 4340 1 1 15 LYS H H 1.394 3.378 1.490 1.00 . A A . 15 LYS H 1 1
9 4341 1 1 15 LYS HA H 0.815 4.024 4.354 1.00 . A A . 15 LYS HA 1 1
9 4342 1 1 15 LYS HB2 H -0.861 4.576 2.590 1.00 . A A . 15 LYS HB2 1 1
9 4343 1 1 15 LYS HB3 H -1.037 2.856 2.238 1.00 . A A . 15 LYS HB3 1 1
9 4344 1 1 15 LYS HD2 H -3.735 2.590 3.609 1.00 . A A . 15 LYS HD2 1 1
9 4345 1 1 15 LYS HD3 H -3.864 3.986 4.625 1.00 . A A . 15 LYS HD3 1 1
9 4346 1 1 15 LYS HE2 H -4.497 5.097 2.837 1.00 . A A . 15 LYS HE2 1 1
9 4347 1 1 15 LYS HE3 H -2.813 5.150 2.376 1.00 . A A . 15 LYS HE3 1 1
9 4348 1 1 15 LYS HG2 H -1.703 2.581 4.725 1.00 . A A . 15 LYS HG2 1 1
9 4349 1 1 15 LYS HG3 H -1.648 4.330 4.828 1.00 . A A . 15 LYS HG3 1 1
9 4350 1 1 15 LYS HZ1 H -4.296 4.305 0.569 1.00 . A A . 15 LYS HZ1 1 1
9 4351 1 1 15 LYS HZ2 H -3.233 3.163 0.948 1.00 . A A . 15 LYS HZ2 1 1
9 4352 1 1 15 LYS HZ3 H -4.785 3.082 1.524 1.00 . A A . 15 LYS HZ3 1 1
9 4353 1 1 15 LYS N N 1.557 3.789 2.403 1.00 . A A . 15 LYS N 1 1
9 4354 1 1 15 LYS NZ N -4.000 3.701 1.338 1.00 . A A . 15 LYS NZ 1 1
9 4355 1 1 15 LYS O O 0.694 1.622 5.136 1.00 . A A . 15 LYS O 1 1
9 4356 1 1 16 CYS C C 2.898 -0.265 4.670 1.00 . A A . 16 CYS C 1 1
9 4357 1 1 16 CYS CA C 1.948 -0.267 3.461 1.00 . A A . 16 CYS CA 1 1
9 4358 1 1 16 CYS CB C 2.658 -0.891 2.248 1.00 . A A . 16 CYS CB 1 1
9 4359 1 1 16 CYS H H 1.550 1.369 2.142 1.00 . A A . 16 CYS H 1 1
9 4360 1 1 16 CYS HA H 1.088 -0.885 3.723 1.00 . A A . 16 CYS HA 1 1
9 4361 1 1 16 CYS HB2 H 3.237 -0.118 1.746 1.00 . A A . 16 CYS HB2 1 1
9 4362 1 1 16 CYS HB3 H 3.356 -1.651 2.604 1.00 . A A . 16 CYS HB3 1 1
9 4363 1 1 16 CYS N N 1.486 1.082 3.110 1.00 . A A . 16 CYS N 1 1
9 4364 1 1 16 CYS O O 2.826 -1.175 5.488 1.00 . A A . 16 CYS O 1 1
9 4365 1 1 16 CYS SG S 1.586 -1.689 1.029 1.00 . A A . 16 CYS SG 1 1
9 4366 1 1 17 ARG C C 4.940 2.493 6.138 1.00 . A A . 17 ARG C 1 1
9 4367 1 1 17 ARG CA C 4.578 1.014 5.999 1.00 . A A . 17 ARG CA 1 1
9 4368 1 1 17 ARG CB C 5.843 0.149 5.970 1.00 . A A . 17 ARG CB 1 1
9 4369 1 1 17 ARG CD C 8.032 -0.355 4.733 1.00 . A A . 17 ARG CD 1 1
9 4370 1 1 17 ARG CG C 6.847 0.595 4.895 1.00 . A A . 17 ARG CG 1 1
9 4371 1 1 17 ARG CZ C 9.690 -1.442 6.263 1.00 . A A . 17 ARG CZ 1 1
9 4372 1 1 17 ARG H H 3.770 1.470 4.094 1.00 . A A . 17 ARG H 1 1
9 4373 1 1 17 ARG HA H 3.999 0.739 6.885 1.00 . A A . 17 ARG HA 1 1
9 4374 1 1 17 ARG HB2 H 6.314 0.231 6.949 1.00 . A A . 17 ARG HB2 1 1
9 4375 1 1 17 ARG HB3 H 5.561 -0.889 5.801 1.00 . A A . 17 ARG HB3 1 1
9 4376 1 1 17 ARG HD2 H 7.667 -1.281 4.295 1.00 . A A . 17 ARG HD2 1 1
9 4377 1 1 17 ARG HD3 H 8.739 0.120 4.054 1.00 . A A . 17 ARG HD3 1 1
9 4378 1 1 17 ARG HE H 8.218 -0.280 6.858 1.00 . A A . 17 ARG HE 1 1
9 4379 1 1 17 ARG HG2 H 6.336 0.668 3.936 1.00 . A A . 17 ARG HG2 1 1
9 4380 1 1 17 ARG HG3 H 7.240 1.573 5.161 1.00 . A A . 17 ARG HG3 1 1
9 4381 1 1 17 ARG HH11 H 10.371 -1.598 4.373 1.00 . A A . 17 ARG HH11 1 1
9 4382 1 1 17 ARG HH12 H 11.103 -2.671 5.540 1.00 . A A . 17 ARG HH12 1 1
9 4383 1 1 17 ARG HH21 H 9.292 -1.424 8.207 1.00 . A A . 17 ARG HH21 1 1
9 4384 1 1 17 ARG HH22 H 10.743 -2.313 7.754 1.00 . A A . 17 ARG HH22 1 1
9 4385 1 1 17 ARG N N 3.760 0.755 4.806 1.00 . A A . 17 ARG N 1 1
9 4386 1 1 17 ARG NE N 8.671 -0.645 6.025 1.00 . A A . 17 ARG NE 1 1
9 4387 1 1 17 ARG NH1 N 10.456 -1.918 5.329 1.00 . A A . 17 ARG NH1 1 1
9 4388 1 1 17 ARG NH2 N 9.928 -1.773 7.494 1.00 . A A . 17 ARG NH2 1 1
9 4389 1 1 17 ARG O O 4.871 3.241 5.163 1.00 . A A . 17 ARG O 1 1
9 4390 1 1 18 ALA C C 6.742 4.957 6.811 1.00 . A A . 18 ALA C 1 1
9 4391 1 1 18 ALA CA C 5.696 4.261 7.703 1.00 . A A . 18 ALA CA 1 1
9 4392 1 1 18 ALA CB C 6.137 4.222 9.171 1.00 . A A . 18 ALA CB 1 1
9 4393 1 1 18 ALA H H 5.532 2.161 8.019 1.00 . A A . 18 ALA H 1 1
9 4394 1 1 18 ALA HA H 4.771 4.834 7.633 1.00 . A A . 18 ALA HA 1 1
9 4395 1 1 18 ALA HB1 H 6.383 5.229 9.514 1.00 . A A . 18 ALA HB1 1 1
9 4396 1 1 18 ALA HB2 H 5.328 3.827 9.785 1.00 . A A . 18 ALA HB2 1 1
9 4397 1 1 18 ALA HB3 H 7.008 3.572 9.279 1.00 . A A . 18 ALA HB3 1 1
9 4398 1 1 18 ALA N N 5.425 2.878 7.312 1.00 . A A . 18 ALA N 1 1
9 4399 1 1 18 ALA O O 6.525 6.071 6.337 1.00 . A A . 18 ALA O 1 1
9 4400 1 1 19 GLN C C 8.733 4.358 4.159 1.00 . A A . 19 GLN C 1 1
9 4401 1 1 19 GLN CA C 8.956 4.678 5.655 1.00 . A A . 19 GLN CA 1 1
9 4402 1 1 19 GLN CB C 10.269 4.098 6.193 1.00 . A A . 19 GLN CB 1 1
9 4403 1 1 19 GLN CD C 9.722 1.982 7.517 1.00 . A A . 19 GLN CD 1 1
9 4404 1 1 19 GLN CG C 10.302 2.568 6.234 1.00 . A A . 19 GLN CG 1 1
9 4405 1 1 19 GLN H H 7.927 3.361 6.978 1.00 . A A . 19 GLN H 1 1
9 4406 1 1 19 GLN HA H 9.075 5.752 5.724 1.00 . A A . 19 GLN HA 1 1
9 4407 1 1 19 GLN HB2 H 11.076 4.436 5.542 1.00 . A A . 19 GLN HB2 1 1
9 4408 1 1 19 GLN HB3 H 10.464 4.495 7.189 1.00 . A A . 19 GLN HB3 1 1
9 4409 1 1 19 GLN HE21 H 11.532 1.802 8.418 1.00 . A A . 19 GLN HE21 1 1
9 4410 1 1 19 GLN HE22 H 10.112 1.362 9.368 1.00 . A A . 19 GLN HE22 1 1
9 4411 1 1 19 GLN HG2 H 9.781 2.147 5.375 1.00 . A A . 19 GLN HG2 1 1
9 4412 1 1 19 GLN HG3 H 11.342 2.292 6.154 1.00 . A A . 19 GLN HG3 1 1
9 4413 1 1 19 GLN N N 7.845 4.266 6.528 1.00 . A A . 19 GLN N 1 1
9 4414 1 1 19 GLN NE2 N 10.525 1.679 8.508 1.00 . A A . 19 GLN NE2 1 1
9 4415 1 1 19 GLN O O 9.629 4.527 3.330 1.00 . A A . 19 GLN O 1 1
9 4416 1 1 19 GLN OE1 O 8.520 1.788 7.632 1.00 . A A . 19 GLN OE1 1 1
9 4417 1 1 20 GLY C C 7.778 2.163 1.955 1.00 . A A . 20 GLY C 1 1
9 4418 1 1 20 GLY CA C 7.124 3.448 2.480 1.00 . A A . 20 GLY CA 1 1
9 4419 1 1 20 GLY H H 6.853 3.785 4.553 1.00 . A A . 20 GLY H 1 1
9 4420 1 1 20 GLY HA2 H 6.058 3.255 2.539 1.00 . A A . 20 GLY HA2 1 1
9 4421 1 1 20 GLY HA3 H 7.287 4.254 1.765 1.00 . A A . 20 GLY HA3 1 1
9 4422 1 1 20 GLY N N 7.543 3.859 3.817 1.00 . A A . 20 GLY N 1 1
9 4423 1 1 20 GLY O O 8.969 1.907 2.136 1.00 . A A . 20 GLY O 1 1
9 4424 1 1 21 CYS C C 7.920 0.011 -0.545 1.00 . A A . 21 CYS C 1 1
9 4425 1 1 21 CYS CA C 7.256 -0.015 0.840 1.00 . A A . 21 CYS CA 1 1
9 4426 1 1 21 CYS CB C 5.919 -0.757 0.781 1.00 . A A . 21 CYS CB 1 1
9 4427 1 1 21 CYS H H 6.002 1.663 1.188 1.00 . A A . 21 CYS H 1 1
9 4428 1 1 21 CYS HA H 7.926 -0.526 1.534 1.00 . A A . 21 CYS HA 1 1
9 4429 1 1 21 CYS HB2 H 5.394 -0.579 1.718 1.00 . A A . 21 CYS HB2 1 1
9 4430 1 1 21 CYS HB3 H 5.334 -0.310 -0.024 1.00 . A A . 21 CYS HB3 1 1
9 4431 1 1 21 CYS N N 6.948 1.326 1.335 1.00 . A A . 21 CYS N 1 1
9 4432 1 1 21 CYS O O 7.840 0.999 -1.272 1.00 . A A . 21 CYS O 1 1
9 4433 1 1 21 CYS SG S 5.924 -2.545 0.505 1.00 . A A . 21 CYS SG 1 1
9 4434 1 1 22 LYS C C 8.158 -1.208 -3.407 1.00 . A A . 22 LYS C 1 1
9 4435 1 1 22 LYS CA C 9.163 -1.306 -2.251 1.00 . A A . 22 LYS CA 1 1
9 4436 1 1 22 LYS CB C 9.940 -2.636 -2.254 1.00 . A A . 22 LYS CB 1 1
9 4437 1 1 22 LYS CD C 11.847 -3.954 -1.186 1.00 . A A . 22 LYS CD 1 1
9 4438 1 1 22 LYS CE C 12.812 -4.080 0.006 1.00 . A A . 22 LYS CE 1 1
9 4439 1 1 22 LYS CG C 11.037 -2.653 -1.173 1.00 . A A . 22 LYS CG 1 1
9 4440 1 1 22 LYS H H 8.527 -1.881 -0.278 1.00 . A A . 22 LYS H 1 1
9 4441 1 1 22 LYS HA H 9.877 -0.495 -2.400 1.00 . A A . 22 LYS HA 1 1
9 4442 1 1 22 LYS HB2 H 9.249 -3.461 -2.058 1.00 . A A . 22 LYS HB2 1 1
9 4443 1 1 22 LYS HB3 H 10.398 -2.782 -3.233 1.00 . A A . 22 LYS HB3 1 1
9 4444 1 1 22 LYS HD2 H 11.158 -4.793 -1.173 1.00 . A A . 22 LYS HD2 1 1
9 4445 1 1 22 LYS HD3 H 12.419 -4.006 -2.112 1.00 . A A . 22 LYS HD3 1 1
9 4446 1 1 22 LYS HE2 H 13.392 -4.999 -0.120 1.00 . A A . 22 LYS HE2 1 1
9 4447 1 1 22 LYS HE3 H 13.505 -3.232 -0.009 1.00 . A A . 22 LYS HE3 1 1
9 4448 1 1 22 LYS HG2 H 11.710 -1.808 -1.320 1.00 . A A . 22 LYS HG2 1 1
9 4449 1 1 22 LYS HG3 H 10.553 -2.562 -0.203 1.00 . A A . 22 LYS HG3 1 1
9 4450 1 1 22 LYS HZ1 H 11.405 -4.870 1.326 1.00 . A A . 22 LYS HZ1 1 1
9 4451 1 1 22 LYS HZ2 H 12.758 -4.301 2.076 1.00 . A A . 22 LYS HZ2 1 1
9 4452 1 1 22 LYS HZ3 H 11.666 -3.239 1.523 1.00 . A A . 22 LYS HZ3 1 1
9 4453 1 1 22 LYS N N 8.509 -1.121 -0.942 1.00 . A A . 22 LYS N 1 1
9 4454 1 1 22 LYS NZ N 12.104 -4.131 1.310 1.00 . A A . 22 LYS NZ 1 1
9 4455 1 1 22 LYS O O 8.366 -0.415 -4.325 1.00 . A A . 22 LYS O 1 1
9 4456 1 1 23 ASN C C 4.609 -2.399 -3.550 1.00 . A A . 23 ASN C 1 1
9 4457 1 1 23 ASN CA C 5.892 -1.863 -4.235 1.00 . A A . 23 ASN CA 1 1
9 4458 1 1 23 ASN CB C 6.235 -2.638 -5.525 1.00 . A A . 23 ASN CB 1 1
9 4459 1 1 23 ASN CG C 5.329 -2.339 -6.704 1.00 . A A . 23 ASN CG 1 1
9 4460 1 1 23 ASN H H 6.949 -2.559 -2.531 1.00 . A A . 23 ASN H 1 1
9 4461 1 1 23 ASN HA H 5.724 -0.814 -4.489 1.00 . A A . 23 ASN HA 1 1
9 4462 1 1 23 ASN HB2 H 7.249 -2.395 -5.845 1.00 . A A . 23 ASN HB2 1 1
9 4463 1 1 23 ASN HB3 H 6.192 -3.705 -5.324 1.00 . A A . 23 ASN HB3 1 1
9 4464 1 1 23 ASN HD21 H 6.309 -3.636 -7.899 1.00 . A A . 23 ASN HD21 1 1
9 4465 1 1 23 ASN HD22 H 4.833 -2.938 -8.557 1.00 . A A . 23 ASN HD22 1 1
9 4466 1 1 23 ASN N N 7.044 -1.945 -3.324 1.00 . A A . 23 ASN N 1 1
9 4467 1 1 23 ASN ND2 N 5.497 -3.037 -7.794 1.00 . A A . 23 ASN ND2 1 1
9 4468 1 1 23 ASN O O 4.681 -3.010 -2.478 1.00 . A A . 23 ASN O 1 1
9 4469 1 1 23 ASN OD1 O 4.484 -1.456 -6.668 1.00 . A A . 23 ASN OD1 1 1
9 4470 1 1 24 GLY C C 0.966 -2.404 -4.607 1.00 . A A . 24 GLY C 1 1
9 4471 1 1 24 GLY CA C 2.138 -2.622 -3.633 1.00 . A A . 24 GLY CA 1 1
9 4472 1 1 24 GLY H H 3.460 -1.755 -5.077 1.00 . A A . 24 GLY H 1 1
9 4473 1 1 24 GLY HA2 H 2.199 -3.687 -3.391 1.00 . A A . 24 GLY HA2 1 1
9 4474 1 1 24 GLY HA3 H 1.925 -2.074 -2.708 1.00 . A A . 24 GLY HA3 1 1
9 4475 1 1 24 GLY N N 3.439 -2.186 -4.156 1.00 . A A . 24 GLY N 1 1
9 4476 1 1 24 GLY O O 0.938 -1.397 -5.326 1.00 . A A . 24 GLY O 1 1
9 4477 1 1 25 LYS C C -2.500 -3.470 -4.764 1.00 . A A . 25 LYS C 1 1
9 4478 1 1 25 LYS CA C -1.150 -3.422 -5.508 1.00 . A A . 25 LYS CA 1 1
9 4479 1 1 25 LYS CB C -0.918 -4.644 -6.426 1.00 . A A . 25 LYS CB 1 1
9 4480 1 1 25 LYS CD C -1.804 -5.969 -8.456 1.00 . A A . 25 LYS CD 1 1
9 4481 1 1 25 LYS CE C -3.081 -6.227 -9.278 1.00 . A A . 25 LYS CE 1 1
9 4482 1 1 25 LYS CG C -2.110 -4.954 -7.341 1.00 . A A . 25 LYS CG 1 1
9 4483 1 1 25 LYS H H 0.078 -4.077 -3.896 1.00 . A A . 25 LYS H 1 1
9 4484 1 1 25 LYS HA H -1.161 -2.532 -6.135 1.00 . A A . 25 LYS HA 1 1
9 4485 1 1 25 LYS HB2 H -0.038 -4.452 -7.046 1.00 . A A . 25 LYS HB2 1 1
9 4486 1 1 25 LYS HB3 H -0.744 -5.520 -5.799 1.00 . A A . 25 LYS HB3 1 1
9 4487 1 1 25 LYS HD2 H -1.027 -5.560 -9.106 1.00 . A A . 25 LYS HD2 1 1
9 4488 1 1 25 LYS HD3 H -1.456 -6.904 -8.010 1.00 . A A . 25 LYS HD3 1 1
9 4489 1 1 25 LYS HE2 H -3.853 -6.607 -8.601 1.00 . A A . 25 LYS HE2 1 1
9 4490 1 1 25 LYS HE3 H -3.437 -5.277 -9.689 1.00 . A A . 25 LYS HE3 1 1
9 4491 1 1 25 LYS HG2 H -2.896 -5.360 -6.711 1.00 . A A . 25 LYS HG2 1 1
9 4492 1 1 25 LYS HG3 H -2.459 -4.026 -7.789 1.00 . A A . 25 LYS HG3 1 1
9 4493 1 1 25 LYS HZ1 H -2.520 -8.087 -10.061 1.00 . A A . 25 LYS HZ1 1 1
9 4494 1 1 25 LYS HZ2 H -3.772 -7.407 -10.841 1.00 . A A . 25 LYS HZ2 1 1
9 4495 1 1 25 LYS HZ3 H -2.266 -6.845 -11.116 1.00 . A A . 25 LYS HZ3 1 1
9 4496 1 1 25 LYS N N -0.010 -3.325 -4.576 1.00 . A A . 25 LYS N 1 1
9 4497 1 1 25 LYS NZ N -2.884 -7.196 -10.385 1.00 . A A . 25 LYS NZ 1 1
9 4498 1 1 25 LYS O O -2.632 -4.210 -3.794 1.00 . A A . 25 LYS O 1 1
9 4499 1 1 26 CYS C C -5.923 -3.360 -5.219 1.00 . A A . 26 CYS C 1 1
9 4500 1 1 26 CYS CA C -4.800 -2.526 -4.567 1.00 . A A . 26 CYS CA 1 1
9 4501 1 1 26 CYS CB C -5.143 -1.030 -4.539 1.00 . A A . 26 CYS CB 1 1
9 4502 1 1 26 CYS H H -3.279 -2.080 -5.992 1.00 . A A . 26 CYS H 1 1
9 4503 1 1 26 CYS HA H -4.726 -2.854 -3.535 1.00 . A A . 26 CYS HA 1 1
9 4504 1 1 26 CYS HB2 H -4.464 -0.533 -3.851 1.00 . A A . 26 CYS HB2 1 1
9 4505 1 1 26 CYS HB3 H -4.967 -0.610 -5.531 1.00 . A A . 26 CYS HB3 1 1
9 4506 1 1 26 CYS N N -3.489 -2.688 -5.206 1.00 . A A . 26 CYS N 1 1
9 4507 1 1 26 CYS O O -5.990 -3.490 -6.444 1.00 . A A . 26 CYS O 1 1
9 4508 1 1 26 CYS SG S -6.845 -0.596 -4.066 1.00 . A A . 26 CYS SG 1 1
9 4509 1 1 27 MET C C -9.299 -4.062 -4.001 1.00 . A A . 27 MET C 1 1
9 4510 1 1 27 MET CA C -8.081 -4.561 -4.802 1.00 . A A . 27 MET CA 1 1
9 4511 1 1 27 MET CB C -7.853 -6.085 -4.685 1.00 . A A . 27 MET CB 1 1
9 4512 1 1 27 MET CE C -5.609 -7.234 -1.296 1.00 . A A . 27 MET CE 1 1
9 4513 1 1 27 MET CG C -7.375 -6.631 -3.323 1.00 . A A . 27 MET CG 1 1
9 4514 1 1 27 MET H H -6.747 -3.672 -3.409 1.00 . A A . 27 MET H 1 1
9 4515 1 1 27 MET HA H -8.285 -4.355 -5.850 1.00 . A A . 27 MET HA 1 1
9 4516 1 1 27 MET HB2 H -8.796 -6.583 -4.932 1.00 . A A . 27 MET HB2 1 1
9 4517 1 1 27 MET HB3 H -7.122 -6.388 -5.435 1.00 . A A . 27 MET HB3 1 1
9 4518 1 1 27 MET HE1 H -5.908 -8.265 -1.489 1.00 . A A . 27 MET HE1 1 1
9 4519 1 1 27 MET HE2 H -4.600 -7.232 -0.885 1.00 . A A . 27 MET HE2 1 1
9 4520 1 1 27 MET HE3 H -6.297 -6.798 -0.573 1.00 . A A . 27 MET HE3 1 1
9 4521 1 1 27 MET HG2 H -8.035 -6.269 -2.534 1.00 . A A . 27 MET HG2 1 1
9 4522 1 1 27 MET HG3 H -7.491 -7.718 -3.356 1.00 . A A . 27 MET HG3 1 1
9 4523 1 1 27 MET N N -6.871 -3.834 -4.405 1.00 . A A . 27 MET N 1 1
9 4524 1 1 27 MET O O -9.365 -4.250 -2.790 1.00 . A A . 27 MET O 1 1
9 4525 1 1 27 MET SD S -5.654 -6.291 -2.840 1.00 . A A . 27 MET SD 1 1
9 4526 1 1 28 ASN C C -11.163 -1.723 -3.044 1.00 . A A . 28 ASN C 1 1
9 4527 1 1 28 ASN CA C -11.427 -2.682 -4.215 1.00 . A A . 28 ASN CA 1 1
9 4528 1 1 28 ASN CB C -12.619 -3.653 -4.053 1.00 . A A . 28 ASN CB 1 1
9 4529 1 1 28 ASN CG C -13.956 -2.937 -3.950 1.00 . A A . 28 ASN CG 1 1
9 4530 1 1 28 ASN H H -10.076 -3.255 -5.666 1.00 . A A . 28 ASN H 1 1
9 4531 1 1 28 ASN HA H -11.697 -2.024 -5.040 1.00 . A A . 28 ASN HA 1 1
9 4532 1 1 28 ASN HB2 H -12.667 -4.308 -4.922 1.00 . A A . 28 ASN HB2 1 1
9 4533 1 1 28 ASN HB3 H -12.482 -4.278 -3.175 1.00 . A A . 28 ASN HB3 1 1
9 4534 1 1 28 ASN HD21 H -14.985 -4.656 -3.660 1.00 . A A . 28 ASN HD21 1 1
9 4535 1 1 28 ASN HD22 H -15.897 -3.158 -3.518 1.00 . A A . 28 ASN HD22 1 1
9 4536 1 1 28 ASN N N -10.239 -3.397 -4.687 1.00 . A A . 28 ASN N 1 1
9 4537 1 1 28 ASN ND2 N -15.033 -3.642 -3.719 1.00 . A A . 28 ASN ND2 1 1
9 4538 1 1 28 ASN O O -11.115 -0.509 -3.251 1.00 . A A . 28 ASN O 1 1
9 4539 1 1 28 ASN OD1 O -14.057 -1.725 -4.064 1.00 . A A . 28 ASN OD1 1 1
9 4540 1 1 29 ARG C C -9.478 -1.834 0.142 1.00 . A A . 29 ARG C 1 1
9 4541 1 1 29 ARG CA C -10.756 -1.474 -0.595 1.00 . A A . 29 ARG CA 1 1
9 4542 1 1 29 ARG CB C -11.919 -1.686 0.386 1.00 . A A . 29 ARG CB 1 1
9 4543 1 1 29 ARG CD C -13.604 -0.011 -0.585 1.00 . A A . 29 ARG CD 1 1
9 4544 1 1 29 ARG CG C -13.283 -1.480 -0.246 1.00 . A A . 29 ARG CG 1 1
9 4545 1 1 29 ARG CZ C -14.239 1.238 -2.671 1.00 . A A . 29 ARG CZ 1 1
9 4546 1 1 29 ARG H H -10.984 -3.266 -1.755 1.00 . A A . 29 ARG H 1 1
9 4547 1 1 29 ARG HA H -10.685 -0.422 -0.869 1.00 . A A . 29 ARG HA 1 1
9 4548 1 1 29 ARG HB2 H -11.875 -2.711 0.756 1.00 . A A . 29 ARG HB2 1 1
9 4549 1 1 29 ARG HB3 H -11.819 -1.018 1.242 1.00 . A A . 29 ARG HB3 1 1
9 4550 1 1 29 ARG HD2 H -14.411 0.327 0.061 1.00 . A A . 29 ARG HD2 1 1
9 4551 1 1 29 ARG HD3 H -12.728 0.614 -0.395 1.00 . A A . 29 ARG HD3 1 1
9 4552 1 1 29 ARG HE H -14.017 -0.703 -2.553 1.00 . A A . 29 ARG HE 1 1
9 4553 1 1 29 ARG HG2 H -13.313 -2.108 -1.135 1.00 . A A . 29 ARG HG2 1 1
9 4554 1 1 29 ARG HG3 H -13.996 -1.856 0.477 1.00 . A A . 29 ARG HG3 1 1
9 4555 1 1 29 ARG HH11 H -14.350 2.481 -1.109 1.00 . A A . 29 ARG HH11 1 1
9 4556 1 1 29 ARG HH12 H -14.480 3.236 -2.681 1.00 . A A . 29 ARG HH12 1 1
9 4557 1 1 29 ARG HH21 H -14.313 0.220 -4.369 1.00 . A A . 29 ARG HH21 1 1
9 4558 1 1 29 ARG HH22 H -14.492 1.966 -4.536 1.00 . A A . 29 ARG HH22 1 1
9 4559 1 1 29 ARG N N -10.970 -2.249 -1.827 1.00 . A A . 29 ARG N 1 1
9 4560 1 1 29 ARG NE N -14.009 0.137 -1.989 1.00 . A A . 29 ARG NE 1 1
9 4561 1 1 29 ARG NH1 N -14.325 2.414 -2.118 1.00 . A A . 29 ARG NH1 1 1
9 4562 1 1 29 ARG NH2 N -14.383 1.143 -3.958 1.00 . A A . 29 ARG NH2 1 1
9 4563 1 1 29 ARG O O -9.198 -1.207 1.161 1.00 . A A . 29 ARG O 1 1
9 4564 1 1 30 LYS C C -6.341 -3.423 -0.507 1.00 . A A . 30 LYS C 1 1
9 4565 1 1 30 LYS CA C -7.589 -3.417 0.379 1.00 . A A . 30 LYS CA 1 1
9 4566 1 1 30 LYS CB C -7.995 -4.807 0.902 1.00 . A A . 30 LYS CB 1 1
9 4567 1 1 30 LYS CD C -8.901 -4.016 3.183 1.00 . A A . 30 LYS CD 1 1
9 4568 1 1 30 LYS CE C -10.003 -4.290 4.207 1.00 . A A . 30 LYS CE 1 1
9 4569 1 1 30 LYS CG C -9.199 -4.776 1.876 1.00 . A A . 30 LYS CG 1 1
9 4570 1 1 30 LYS H H -9.019 -3.265 -1.198 1.00 . A A . 30 LYS H 1 1
9 4571 1 1 30 LYS HA H -7.340 -2.795 1.236 1.00 . A A . 30 LYS HA 1 1
9 4572 1 1 30 LYS HB2 H -8.254 -5.442 0.052 1.00 . A A . 30 LYS HB2 1 1
9 4573 1 1 30 LYS HB3 H -7.146 -5.255 1.416 1.00 . A A . 30 LYS HB3 1 1
9 4574 1 1 30 LYS HD2 H -7.937 -4.337 3.588 1.00 . A A . 30 LYS HD2 1 1
9 4575 1 1 30 LYS HD3 H -8.850 -2.951 2.976 1.00 . A A . 30 LYS HD3 1 1
9 4576 1 1 30 LYS HE2 H -10.979 -4.159 3.722 1.00 . A A . 30 LYS HE2 1 1
9 4577 1 1 30 LYS HE3 H -9.912 -5.331 4.535 1.00 . A A . 30 LYS HE3 1 1
9 4578 1 1 30 LYS HG2 H -10.082 -4.336 1.391 1.00 . A A . 30 LYS HG2 1 1
9 4579 1 1 30 LYS HG3 H -9.443 -5.808 2.126 1.00 . A A . 30 LYS HG3 1 1
9 4580 1 1 30 LYS HZ1 H -10.163 -2.436 5.143 1.00 . A A . 30 LYS HZ1 1 1
9 4581 1 1 30 LYS HZ2 H -10.565 -3.735 6.109 1.00 . A A . 30 LYS HZ2 1 1
9 4582 1 1 30 LYS HZ3 H -8.998 -3.359 5.784 1.00 . A A . 30 LYS HZ3 1 1
9 4583 1 1 30 LYS N N -8.730 -2.829 -0.327 1.00 . A A . 30 LYS N 1 1
9 4584 1 1 30 LYS NZ N -9.928 -3.396 5.384 1.00 . A A . 30 LYS NZ 1 1
9 4585 1 1 30 LYS O O -6.411 -3.069 -1.683 1.00 . A A . 30 LYS O 1 1
9 4586 1 1 31 CYS C C -3.024 -4.901 -0.284 1.00 . A A . 31 CYS C 1 1
9 4587 1 1 31 CYS CA C -3.899 -3.691 -0.622 1.00 . A A . 31 CYS CA 1 1
9 4588 1 1 31 CYS CB C -3.177 -2.395 -0.244 1.00 . A A . 31 CYS CB 1 1
9 4589 1 1 31 CYS H H -5.198 -4.034 1.037 1.00 . A A . 31 CYS H 1 1
9 4590 1 1 31 CYS HA H -4.063 -3.694 -1.700 1.00 . A A . 31 CYS HA 1 1
9 4591 1 1 31 CYS HB2 H -3.819 -1.537 -0.458 1.00 . A A . 31 CYS HB2 1 1
9 4592 1 1 31 CYS HB3 H -2.982 -2.424 0.827 1.00 . A A . 31 CYS HB3 1 1
9 4593 1 1 31 CYS N N -5.185 -3.738 0.073 1.00 . A A . 31 CYS N 1 1
9 4594 1 1 31 CYS O O -2.882 -5.248 0.891 1.00 . A A . 31 CYS O 1 1
9 4595 1 1 31 CYS SG S -1.588 -2.161 -1.081 1.00 . A A . 31 CYS SG 1 1
9 4596 1 1 32 LYS C C -0.009 -5.752 -1.348 1.00 . A A . 32 LYS C 1 1
9 4597 1 1 32 LYS CA C -1.345 -6.487 -1.227 1.00 . A A . 32 LYS CA 1 1
9 4598 1 1 32 LYS CB C -1.587 -7.528 -2.337 1.00 . A A . 32 LYS CB 1 1
9 4599 1 1 32 LYS CD C -0.801 -9.610 -1.096 1.00 . A A . 32 LYS CD 1 1
9 4600 1 1 32 LYS CE C 0.458 -10.444 -0.924 1.00 . A A . 32 LYS CE 1 1
9 4601 1 1 32 LYS CG C -0.582 -8.682 -2.299 1.00 . A A . 32 LYS CG 1 1
9 4602 1 1 32 LYS H H -2.592 -5.166 -2.248 1.00 . A A . 32 LYS H 1 1
9 4603 1 1 32 LYS HA H -1.384 -6.975 -0.258 1.00 . A A . 32 LYS HA 1 1
9 4604 1 1 32 LYS HB2 H -2.596 -7.939 -2.244 1.00 . A A . 32 LYS HB2 1 1
9 4605 1 1 32 LYS HB3 H -1.516 -7.037 -3.310 1.00 . A A . 32 LYS HB3 1 1
9 4606 1 1 32 LYS HD2 H -0.968 -9.042 -0.183 1.00 . A A . 32 LYS HD2 1 1
9 4607 1 1 32 LYS HD3 H -1.664 -10.250 -1.276 1.00 . A A . 32 LYS HD3 1 1
9 4608 1 1 32 LYS HE2 H 0.630 -10.998 -1.850 1.00 . A A . 32 LYS HE2 1 1
9 4609 1 1 32 LYS HE3 H 1.279 -9.732 -0.779 1.00 . A A . 32 LYS HE3 1 1
9 4610 1 1 32 LYS HG2 H -0.682 -9.268 -3.214 1.00 . A A . 32 LYS HG2 1 1
9 4611 1 1 32 LYS HG3 H 0.429 -8.273 -2.275 1.00 . A A . 32 LYS HG3 1 1
9 4612 1 1 32 LYS HZ1 H 0.215 -10.844 1.096 1.00 . A A . 32 LYS HZ1 1 1
9 4613 1 1 32 LYS HZ2 H -0.418 -12.017 0.140 1.00 . A A . 32 LYS HZ2 1 1
9 4614 1 1 32 LYS HZ3 H 1.208 -11.906 0.347 1.00 . A A . 32 LYS HZ3 1 1
9 4615 1 1 32 LYS N N -2.400 -5.493 -1.308 1.00 . A A . 32 LYS N 1 1
9 4616 1 1 32 LYS NZ N 0.357 -11.363 0.234 1.00 . A A . 32 LYS NZ 1 1
9 4617 1 1 32 LYS O O 0.361 -5.280 -2.426 1.00 . A A . 32 LYS O 1 1
9 4618 1 1 33 CYS C C 3.004 -6.215 -0.772 1.00 . A A . 33 CYS C 1 1
9 4619 1 1 33 CYS CA C 2.072 -5.122 -0.214 1.00 . A A . 33 CYS CA 1 1
9 4620 1 1 33 CYS CB C 2.398 -4.663 1.214 1.00 . A A . 33 CYS CB 1 1
9 4621 1 1 33 CYS H H 0.364 -6.100 0.598 1.00 . A A . 33 CYS H 1 1
9 4622 1 1 33 CYS HA H 2.135 -4.252 -0.868 1.00 . A A . 33 CYS HA 1 1
9 4623 1 1 33 CYS HB2 H 2.414 -5.542 1.857 1.00 . A A . 33 CYS HB2 1 1
9 4624 1 1 33 CYS HB3 H 3.391 -4.214 1.235 1.00 . A A . 33 CYS HB3 1 1
9 4625 1 1 33 CYS N N 0.702 -5.630 -0.235 1.00 . A A . 33 CYS N 1 1
9 4626 1 1 33 CYS O O 2.737 -7.404 -0.591 1.00 . A A . 33 CYS O 1 1
9 4627 1 1 33 CYS SG S 1.186 -3.486 1.907 1.00 . A A . 33 CYS SG 1 1
9 4628 1 1 34 TYR C C 6.017 -7.419 -1.494 1.00 . A A . 34 TYR C 1 1
9 4629 1 1 34 TYR CA C 4.830 -6.825 -2.278 1.00 . A A . 34 TYR CA 1 1
9 4630 1 1 34 TYR CB C 5.228 -6.253 -3.651 1.00 . A A . 34 TYR CB 1 1
9 4631 1 1 34 TYR CD1 C 2.812 -6.529 -4.559 1.00 . A A . 34 TYR CD1 1 1
9 4632 1 1 34 TYR CD2 C 4.663 -6.203 -6.102 1.00 . A A . 34 TYR CD2 1 1
9 4633 1 1 34 TYR CE1 C 1.945 -6.728 -5.649 1.00 . A A . 34 TYR CE1 1 1
9 4634 1 1 34 TYR CE2 C 3.786 -6.349 -7.195 1.00 . A A . 34 TYR CE2 1 1
9 4635 1 1 34 TYR CG C 4.194 -6.307 -4.777 1.00 . A A . 34 TYR CG 1 1
9 4636 1 1 34 TYR CZ C 2.423 -6.634 -6.971 1.00 . A A . 34 TYR CZ 1 1
9 4637 1 1 34 TYR H H 4.219 -4.854 -1.675 1.00 . A A . 34 TYR H 1 1
9 4638 1 1 34 TYR HA H 4.192 -7.682 -2.493 1.00 . A A . 34 TYR HA 1 1
9 4639 1 1 34 TYR HB2 H 5.578 -5.230 -3.534 1.00 . A A . 34 TYR HB2 1 1
9 4640 1 1 34 TYR HB3 H 6.080 -6.836 -4.001 1.00 . A A . 34 TYR HB3 1 1
9 4641 1 1 34 TYR HD1 H 2.383 -6.581 -3.570 1.00 . A A . 34 TYR HD1 1 1
9 4642 1 1 34 TYR HD2 H 5.713 -6.028 -6.286 1.00 . A A . 34 TYR HD2 1 1
9 4643 1 1 34 TYR HE1 H 0.906 -6.956 -5.477 1.00 . A A . 34 TYR HE1 1 1
9 4644 1 1 34 TYR HE2 H 4.162 -6.270 -8.207 1.00 . A A . 34 TYR HE2 1 1
9 4645 1 1 34 TYR HH H 1.990 -6.657 -8.875 1.00 . A A . 34 TYR HH 1 1
9 4646 1 1 34 TYR N N 4.045 -5.840 -1.522 1.00 . A A . 34 TYR N 1 1
9 4647 1 1 34 TYR O O 5.963 -8.586 -1.098 1.00 . A A . 34 TYR O 1 1
9 4648 1 1 34 TYR OH O 1.568 -6.853 -8.008 1.00 . A A . 34 TYR OH 1 1
9 4649 1 1 35 TYR C C 8.935 -6.358 0.433 1.00 . A A . 35 TYR C 1 1
9 4650 1 1 35 TYR CA C 8.382 -7.138 -0.780 1.00 . A A . 35 TYR CA 1 1
9 4651 1 1 35 TYR CB C 9.382 -7.223 -1.948 1.00 . A A . 35 TYR CB 1 1
9 4652 1 1 35 TYR CD1 C 8.679 -9.446 -2.974 1.00 . A A . 35 TYR CD1 1 1
9 4653 1 1 35 TYR CD2 C 8.792 -7.480 -4.403 1.00 . A A . 35 TYR CD2 1 1
9 4654 1 1 35 TYR CE1 C 8.261 -10.221 -4.074 1.00 . A A . 35 TYR CE1 1 1
9 4655 1 1 35 TYR CE2 C 8.371 -8.250 -5.507 1.00 . A A . 35 TYR CE2 1 1
9 4656 1 1 35 TYR CG C 8.939 -8.070 -3.134 1.00 . A A . 35 TYR CG 1 1
9 4657 1 1 35 TYR CZ C 8.104 -9.626 -5.345 1.00 . A A . 35 TYR CZ 1 1
9 4658 1 1 35 TYR H H 7.043 -5.696 -1.624 1.00 . A A . 35 TYR H 1 1
9 4659 1 1 35 TYR HA H 8.245 -8.157 -0.418 1.00 . A A . 35 TYR HA 1 1
9 4660 1 1 35 TYR HB2 H 9.590 -6.209 -2.295 1.00 . A A . 35 TYR HB2 1 1
9 4661 1 1 35 TYR HB3 H 10.316 -7.645 -1.576 1.00 . A A . 35 TYR HB3 1 1
9 4662 1 1 35 TYR HD1 H 8.798 -9.911 -2.003 1.00 . A A . 35 TYR HD1 1 1
9 4663 1 1 35 TYR HD2 H 8.997 -6.426 -4.532 1.00 . A A . 35 TYR HD2 1 1
9 4664 1 1 35 TYR HE1 H 8.061 -11.276 -3.957 1.00 . A A . 35 TYR HE1 1 1
9 4665 1 1 35 TYR HE2 H 8.249 -7.784 -6.475 1.00 . A A . 35 TYR HE2 1 1
9 4666 1 1 35 TYR HH H 7.689 -9.882 -7.232 1.00 . A A . 35 TYR HH 1 1
9 4667 1 1 35 TYR N N 7.088 -6.643 -1.287 1.00 . A A . 35 TYR N 1 1
9 4668 1 1 35 TYR O O 10.142 -6.139 0.551 1.00 . A A . 35 TYR O 1 1
9 4669 1 1 35 TYR OH O 7.732 -10.386 -6.407 1.00 . A A . 35 TYR OH 1 1
9 4670 1 1 36 CYS C C 7.807 -5.729 3.822 1.00 . A A . 36 CYS C 1 1
9 4671 1 1 36 CYS CA C 8.435 -5.149 2.536 1.00 . A A . 36 CYS CA 1 1
9 4672 1 1 36 CYS CB C 8.100 -3.685 2.256 1.00 . A A . 36 CYS CB 1 1
9 4673 1 1 36 CYS H H 7.077 -6.031 1.195 1.00 . A A . 36 CYS H 1 1
9 4674 1 1 36 CYS HA H 9.511 -5.214 2.685 1.00 . A A . 36 CYS HA 1 1
9 4675 1 1 36 CYS HB2 H 8.634 -3.103 2.987 1.00 . A A . 36 CYS HB2 1 1
9 4676 1 1 36 CYS HB3 H 8.489 -3.414 1.272 1.00 . A A . 36 CYS HB3 1 1
9 4677 1 1 36 CYS N N 8.068 -5.884 1.329 1.00 . A A . 36 CYS N 1 1
9 4678 1 1 36 CYS O O 8.123 -5.221 4.920 1.00 . A A . 36 CYS O 1 1
9 4679 1 1 36 CYS OXT O 7.050 -6.726 3.747 1.00 . A A . 36 CYS OXT 1 1
9 4680 1 1 36 CYS SG S 6.337 -3.296 2.343 1.00 . A A . 36 CYS SG 1 1
10 4681 1 1 1 ALA C C -0.545 -6.964 3.772 1.00 . A A . 1 ALA C 1 1
10 4682 1 1 1 ALA CA C 0.239 -7.776 4.814 1.00 . A A . 1 ALA CA 1 1
10 4683 1 1 1 ALA CB C 0.498 -6.968 6.094 1.00 . A A . 1 ALA CB 1 1
10 4684 1 1 1 ALA H1 H 1.328 -8.891 3.461 1.00 . A A . 1 ALA H1 1 1
10 4685 1 1 1 ALA H2 H 1.988 -8.872 4.947 1.00 . A A . 1 ALA H2 1 1
10 4686 1 1 1 ALA H3 H 2.127 -7.546 3.983 1.00 . A A . 1 ALA H3 1 1
10 4687 1 1 1 ALA HA H -0.381 -8.626 5.087 1.00 . A A . 1 ALA HA 1 1
10 4688 1 1 1 ALA HB1 H -0.447 -6.631 6.521 1.00 . A A . 1 ALA HB1 1 1
10 4689 1 1 1 ALA HB2 H 1.003 -7.599 6.824 1.00 . A A . 1 ALA HB2 1 1
10 4690 1 1 1 ALA HB3 H 1.121 -6.105 5.873 1.00 . A A . 1 ALA HB3 1 1
10 4691 1 1 1 ALA N N 1.510 -8.302 4.259 1.00 . A A . 1 ALA N 1 1
10 4692 1 1 1 ALA O O 0.002 -6.635 2.721 1.00 . A A . 1 ALA O 1 1
10 4693 1 1 2 ALA C C -3.676 -4.982 4.147 1.00 . A A . 2 ALA C 1 1
10 4694 1 1 2 ALA CA C -2.712 -5.799 3.247 1.00 . A A . 2 ALA CA 1 1
10 4695 1 1 2 ALA CB C -3.466 -6.684 2.242 1.00 . A A . 2 ALA CB 1 1
10 4696 1 1 2 ALA H H -2.219 -6.976 4.921 1.00 . A A . 2 ALA H 1 1
10 4697 1 1 2 ALA HA H -2.096 -5.088 2.710 1.00 . A A . 2 ALA HA 1 1
10 4698 1 1 2 ALA HB1 H -2.764 -7.267 1.646 1.00 . A A . 2 ALA HB1 1 1
10 4699 1 1 2 ALA HB2 H -4.127 -7.369 2.774 1.00 . A A . 2 ALA HB2 1 1
10 4700 1 1 2 ALA HB3 H -4.064 -6.059 1.577 1.00 . A A . 2 ALA HB3 1 1
10 4701 1 1 2 ALA N N -1.817 -6.648 4.048 1.00 . A A . 2 ALA N 1 1
10 4702 1 1 2 ALA O O -4.791 -4.618 3.765 1.00 . A A . 2 ALA O 1 1
10 4703 1 1 3 ALA C C -4.387 -2.719 6.503 1.00 . A A . 3 ALA C 1 1
10 4704 1 1 3 ALA CA C -3.977 -4.206 6.526 1.00 . A A . 3 ALA CA 1 1
10 4705 1 1 3 ALA CB C -3.104 -4.529 7.735 1.00 . A A . 3 ALA CB 1 1
10 4706 1 1 3 ALA H H -2.238 -4.845 5.521 1.00 . A A . 3 ALA H 1 1
10 4707 1 1 3 ALA HA H -4.898 -4.782 6.607 1.00 . A A . 3 ALA HA 1 1
10 4708 1 1 3 ALA HB1 H -2.891 -5.596 7.754 1.00 . A A . 3 ALA HB1 1 1
10 4709 1 1 3 ALA HB2 H -2.173 -3.968 7.651 1.00 . A A . 3 ALA HB2 1 1
10 4710 1 1 3 ALA HB3 H -3.620 -4.239 8.647 1.00 . A A . 3 ALA HB3 1 1
10 4711 1 1 3 ALA N N -3.231 -4.704 5.372 1.00 . A A . 3 ALA N 1 1
10 4712 1 1 3 ALA O O -4.467 -2.076 7.553 1.00 . A A . 3 ALA O 1 1
10 4713 1 1 4 ILE C C -5.871 -0.467 4.011 1.00 . A A . 4 ILE C 1 1
10 4714 1 1 4 ILE CA C -4.908 -0.720 5.158 1.00 . A A . 4 ILE CA 1 1
10 4715 1 1 4 ILE CB C -3.627 0.115 4.943 1.00 . A A . 4 ILE CB 1 1
10 4716 1 1 4 ILE CD1 C -1.371 0.279 3.780 1.00 . A A . 4 ILE CD1 1 1
10 4717 1 1 4 ILE CG1 C -2.630 -0.560 3.976 1.00 . A A . 4 ILE CG1 1 1
10 4718 1 1 4 ILE CG2 C -2.970 0.479 6.283 1.00 . A A . 4 ILE CG2 1 1
10 4719 1 1 4 ILE H H -4.631 -2.741 4.497 1.00 . A A . 4 ILE H 1 1
10 4720 1 1 4 ILE HA H -5.407 -0.356 6.057 1.00 . A A . 4 ILE HA 1 1
10 4721 1 1 4 ILE HB H -3.938 1.057 4.482 1.00 . A A . 4 ILE HB 1 1
10 4722 1 1 4 ILE HD11 H -0.698 0.139 4.624 1.00 . A A . 4 ILE HD11 1 1
10 4723 1 1 4 ILE HD12 H -0.868 -0.022 2.862 1.00 . A A . 4 ILE HD12 1 1
10 4724 1 1 4 ILE HD13 H -1.654 1.330 3.733 1.00 . A A . 4 ILE HD13 1 1
10 4725 1 1 4 ILE HG12 H -2.324 -1.539 4.345 1.00 . A A . 4 ILE HG12 1 1
10 4726 1 1 4 ILE HG13 H -3.119 -0.691 3.012 1.00 . A A . 4 ILE HG13 1 1
10 4727 1 1 4 ILE HG21 H -2.496 -0.397 6.724 1.00 . A A . 4 ILE HG21 1 1
10 4728 1 1 4 ILE HG22 H -2.221 1.257 6.127 1.00 . A A . 4 ILE HG22 1 1
10 4729 1 1 4 ILE HG23 H -3.717 0.872 6.973 1.00 . A A . 4 ILE HG23 1 1
10 4730 1 1 4 ILE N N -4.620 -2.150 5.324 1.00 . A A . 4 ILE N 1 1
10 4731 1 1 4 ILE O O -5.915 -1.219 3.036 1.00 . A A . 4 ILE O 1 1
10 4732 1 1 5 SER C C -6.970 1.313 1.757 1.00 . A A . 5 SER C 1 1
10 4733 1 1 5 SER CA C -7.590 1.067 3.139 1.00 . A A . 5 SER CA 1 1
10 4734 1 1 5 SER CB C -8.332 2.306 3.657 1.00 . A A . 5 SER CB 1 1
10 4735 1 1 5 SER H H -6.508 1.205 4.951 1.00 . A A . 5 SER H 1 1
10 4736 1 1 5 SER HA H -8.330 0.272 3.047 1.00 . A A . 5 SER HA 1 1
10 4737 1 1 5 SER HB2 H -7.617 3.108 3.844 1.00 . A A . 5 SER HB2 1 1
10 4738 1 1 5 SER HB3 H -9.057 2.633 2.910 1.00 . A A . 5 SER HB3 1 1
10 4739 1 1 5 SER HG H -9.500 2.762 5.171 1.00 . A A . 5 SER HG 1 1
10 4740 1 1 5 SER N N -6.598 0.644 4.117 1.00 . A A . 5 SER N 1 1
10 4741 1 1 5 SER O O -6.067 2.140 1.575 1.00 . A A . 5 SER O 1 1
10 4742 1 1 5 SER OG O -9.008 1.978 4.859 1.00 . A A . 5 SER OG 1 1
10 4743 1 1 6 CYS C C -7.346 2.280 -1.073 1.00 . A A . 6 CYS C 1 1
10 4744 1 1 6 CYS CA C -7.264 0.802 -0.671 1.00 . A A . 6 CYS CA 1 1
10 4745 1 1 6 CYS CB C -8.326 0.004 -1.428 1.00 . A A . 6 CYS CB 1 1
10 4746 1 1 6 CYS H H -8.192 -0.093 1.047 1.00 . A A . 6 CYS H 1 1
10 4747 1 1 6 CYS HA H -6.278 0.423 -0.934 1.00 . A A . 6 CYS HA 1 1
10 4748 1 1 6 CYS HB2 H -8.191 -1.048 -1.191 1.00 . A A . 6 CYS HB2 1 1
10 4749 1 1 6 CYS HB3 H -9.306 0.320 -1.072 1.00 . A A . 6 CYS HB3 1 1
10 4750 1 1 6 CYS N N -7.508 0.608 0.764 1.00 . A A . 6 CYS N 1 1
10 4751 1 1 6 CYS O O -6.445 2.793 -1.744 1.00 . A A . 6 CYS O 1 1
10 4752 1 1 6 CYS SG S -8.347 0.162 -3.227 1.00 . A A . 6 CYS SG 1 1
10 4753 1 1 7 VAL C C -7.402 5.104 0.190 1.00 . A A . 7 VAL C 1 1
10 4754 1 1 7 VAL CA C -8.463 4.443 -0.697 1.00 . A A . 7 VAL CA 1 1
10 4755 1 1 7 VAL CB C -9.911 4.927 -0.479 1.00 . A A . 7 VAL CB 1 1
10 4756 1 1 7 VAL CG1 C -10.478 4.796 0.940 1.00 . A A . 7 VAL CG1 1 1
10 4757 1 1 7 VAL CG2 C -10.048 6.391 -0.903 1.00 . A A . 7 VAL CG2 1 1
10 4758 1 1 7 VAL H H -9.093 2.483 -0.067 1.00 . A A . 7 VAL H 1 1
10 4759 1 1 7 VAL HA H -8.207 4.703 -1.725 1.00 . A A . 7 VAL HA 1 1
10 4760 1 1 7 VAL HB H -10.548 4.338 -1.139 1.00 . A A . 7 VAL HB 1 1
10 4761 1 1 7 VAL HG11 H -10.081 5.572 1.594 1.00 . A A . 7 VAL HG11 1 1
10 4762 1 1 7 VAL HG12 H -11.561 4.908 0.895 1.00 . A A . 7 VAL HG12 1 1
10 4763 1 1 7 VAL HG13 H -10.260 3.816 1.352 1.00 . A A . 7 VAL HG13 1 1
10 4764 1 1 7 VAL HG21 H -9.444 7.032 -0.262 1.00 . A A . 7 VAL HG21 1 1
10 4765 1 1 7 VAL HG22 H -9.725 6.507 -1.937 1.00 . A A . 7 VAL HG22 1 1
10 4766 1 1 7 VAL HG23 H -11.093 6.699 -0.833 1.00 . A A . 7 VAL HG23 1 1
10 4767 1 1 7 VAL N N -8.373 2.985 -0.582 1.00 . A A . 7 VAL N 1 1
10 4768 1 1 7 VAL O O -6.416 5.633 -0.321 1.00 . A A . 7 VAL O 1 1
10 4769 1 1 8 GLY C C -6.299 6.960 2.384 1.00 . A A . 8 GLY C 1 1
10 4770 1 1 8 GLY CA C -6.511 5.454 2.465 1.00 . A A . 8 GLY CA 1 1
10 4771 1 1 8 GLY H H -8.321 4.481 1.865 1.00 . A A . 8 GLY H 1 1
10 4772 1 1 8 GLY HA2 H -6.798 5.194 3.481 1.00 . A A . 8 GLY HA2 1 1
10 4773 1 1 8 GLY HA3 H -5.550 4.993 2.249 1.00 . A A . 8 GLY HA3 1 1
10 4774 1 1 8 GLY N N -7.506 4.957 1.511 1.00 . A A . 8 GLY N 1 1
10 4775 1 1 8 GLY O O -7.263 7.735 2.321 1.00 . A A . 8 GLY O 1 1
10 4776 1 1 9 SER C C -3.827 8.823 0.792 1.00 . A A . 9 SER C 1 1
10 4777 1 1 9 SER CA C -4.580 8.726 2.134 1.00 . A A . 9 SER CA 1 1
10 4778 1 1 9 SER CB C -3.871 9.213 3.407 1.00 . A A . 9 SER CB 1 1
10 4779 1 1 9 SER H H -4.302 6.627 2.487 1.00 . A A . 9 SER H 1 1
10 4780 1 1 9 SER HA H -5.447 9.371 2.014 1.00 . A A . 9 SER HA 1 1
10 4781 1 1 9 SER HB2 H -4.633 9.417 4.160 1.00 . A A . 9 SER HB2 1 1
10 4782 1 1 9 SER HB3 H -3.246 8.407 3.795 1.00 . A A . 9 SER HB3 1 1
10 4783 1 1 9 SER HG H -2.732 10.628 4.086 1.00 . A A . 9 SER HG 1 1
10 4784 1 1 9 SER N N -5.023 7.346 2.358 1.00 . A A . 9 SER N 1 1
10 4785 1 1 9 SER O O -4.370 9.412 -0.145 1.00 . A A . 9 SER O 1 1
10 4786 1 1 9 SER OG O -3.082 10.372 3.206 1.00 . A A . 9 SER OG 1 1
10 4787 1 1 10 PRO C C -2.552 6.821 -1.489 1.00 . A A . 10 PRO C 1 1
10 4788 1 1 10 PRO CA C -1.977 8.008 -0.674 1.00 . A A . 10 PRO CA 1 1
10 4789 1 1 10 PRO CB C -0.520 7.795 -0.270 1.00 . A A . 10 PRO CB 1 1
10 4790 1 1 10 PRO CD C -1.864 7.604 1.692 1.00 . A A . 10 PRO CD 1 1
10 4791 1 1 10 PRO CG C -0.660 6.984 1.020 1.00 . A A . 10 PRO CG 1 1
10 4792 1 1 10 PRO HA H -2.052 8.917 -1.272 1.00 . A A . 10 PRO HA 1 1
10 4793 1 1 10 PRO HB2 H 0.046 7.269 -1.037 1.00 . A A . 10 PRO HB2 1 1
10 4794 1 1 10 PRO HB3 H -0.056 8.757 -0.048 1.00 . A A . 10 PRO HB3 1 1
10 4795 1 1 10 PRO HD2 H -2.428 6.841 2.232 1.00 . A A . 10 PRO HD2 1 1
10 4796 1 1 10 PRO HD3 H -1.522 8.392 2.364 1.00 . A A . 10 PRO HD3 1 1
10 4797 1 1 10 PRO HG2 H -0.921 5.955 0.795 1.00 . A A . 10 PRO HG2 1 1
10 4798 1 1 10 PRO HG3 H 0.229 7.046 1.647 1.00 . A A . 10 PRO HG3 1 1
10 4799 1 1 10 PRO N N -2.661 8.174 0.620 1.00 . A A . 10 PRO N 1 1
10 4800 1 1 10 PRO O O -3.616 6.303 -1.151 1.00 . A A . 10 PRO O 1 1
10 4801 1 1 11 GLU C C -2.218 3.834 -2.775 1.00 . A A . 11 GLU C 1 1
10 4802 1 1 11 GLU CA C -2.395 5.236 -3.388 1.00 . A A . 11 GLU CA 1 1
10 4803 1 1 11 GLU CB C -1.869 5.289 -4.831 1.00 . A A . 11 GLU CB 1 1
10 4804 1 1 11 GLU CD C -3.494 7.035 -5.672 1.00 . A A . 11 GLU CD 1 1
10 4805 1 1 11 GLU CG C -2.026 6.652 -5.512 1.00 . A A . 11 GLU CG 1 1
10 4806 1 1 11 GLU H H -1.027 6.792 -2.842 1.00 . A A . 11 GLU H 1 1
10 4807 1 1 11 GLU HA H -3.473 5.378 -3.470 1.00 . A A . 11 GLU HA 1 1
10 4808 1 1 11 GLU HB2 H -0.826 5.005 -4.860 1.00 . A A . 11 GLU HB2 1 1
10 4809 1 1 11 GLU HB3 H -2.408 4.548 -5.416 1.00 . A A . 11 GLU HB3 1 1
10 4810 1 1 11 GLU HG2 H -1.486 7.409 -4.945 1.00 . A A . 11 GLU HG2 1 1
10 4811 1 1 11 GLU HG3 H -1.573 6.598 -6.500 1.00 . A A . 11 GLU HG3 1 1
10 4812 1 1 11 GLU N N -1.877 6.334 -2.543 1.00 . A A . 11 GLU N 1 1
10 4813 1 1 11 GLU O O -3.219 3.236 -2.385 1.00 . A A . 11 GLU O 1 1
10 4814 1 1 11 GLU OE1 O -4.117 6.592 -6.666 1.00 . A A . 11 GLU OE1 1 1
10 4815 1 1 11 GLU OE2 O -4.045 7.756 -4.805 1.00 . A A . 11 GLU OE2 1 1
10 4816 1 1 12 CYS C C 0.563 1.668 -1.367 1.00 . A A . 12 CYS C 1 1
10 4817 1 1 12 CYS CA C -0.817 1.961 -2.005 1.00 . A A . 12 CYS CA 1 1
10 4818 1 1 12 CYS CB C -1.260 0.841 -2.965 1.00 . A A . 12 CYS CB 1 1
10 4819 1 1 12 CYS H H -0.189 3.811 -2.970 1.00 . A A . 12 CYS H 1 1
10 4820 1 1 12 CYS HA H -1.518 1.929 -1.170 1.00 . A A . 12 CYS HA 1 1
10 4821 1 1 12 CYS HB2 H -2.096 1.197 -3.566 1.00 . A A . 12 CYS HB2 1 1
10 4822 1 1 12 CYS HB3 H -0.463 0.592 -3.658 1.00 . A A . 12 CYS HB3 1 1
10 4823 1 1 12 CYS N N -0.995 3.288 -2.642 1.00 . A A . 12 CYS N 1 1
10 4824 1 1 12 CYS O O 0.601 1.478 -0.153 1.00 . A A . 12 CYS O 1 1
10 4825 1 1 12 CYS SG S -1.815 -0.677 -2.145 1.00 . A A . 12 CYS SG 1 1
10 4826 1 1 13 PRO C C 3.483 2.303 -0.313 1.00 . A A . 13 PRO C 1 1
10 4827 1 1 13 PRO CA C 3.008 1.369 -1.455 1.00 . A A . 13 PRO CA 1 1
10 4828 1 1 13 PRO CB C 4.024 1.314 -2.600 1.00 . A A . 13 PRO CB 1 1
10 4829 1 1 13 PRO CD C 1.870 1.917 -3.502 1.00 . A A . 13 PRO CD 1 1
10 4830 1 1 13 PRO CG C 3.367 2.056 -3.762 1.00 . A A . 13 PRO CG 1 1
10 4831 1 1 13 PRO HA H 2.940 0.369 -1.026 1.00 . A A . 13 PRO HA 1 1
10 4832 1 1 13 PRO HB2 H 4.972 1.778 -2.330 1.00 . A A . 13 PRO HB2 1 1
10 4833 1 1 13 PRO HB3 H 4.188 0.276 -2.884 1.00 . A A . 13 PRO HB3 1 1
10 4834 1 1 13 PRO HD2 H 1.347 2.814 -3.826 1.00 . A A . 13 PRO HD2 1 1
10 4835 1 1 13 PRO HD3 H 1.497 1.060 -4.047 1.00 . A A . 13 PRO HD3 1 1
10 4836 1 1 13 PRO HG2 H 3.652 3.107 -3.740 1.00 . A A . 13 PRO HG2 1 1
10 4837 1 1 13 PRO HG3 H 3.643 1.610 -4.715 1.00 . A A . 13 PRO HG3 1 1
10 4838 1 1 13 PRO N N 1.712 1.675 -2.076 1.00 . A A . 13 PRO N 1 1
10 4839 1 1 13 PRO O O 4.145 1.796 0.597 1.00 . A A . 13 PRO O 1 1
10 4840 1 1 14 PRO C C 3.154 4.305 2.146 1.00 . A A . 14 PRO C 1 1
10 4841 1 1 14 PRO CA C 3.780 4.497 0.757 1.00 . A A . 14 PRO CA 1 1
10 4842 1 1 14 PRO CB C 3.588 5.921 0.231 1.00 . A A . 14 PRO CB 1 1
10 4843 1 1 14 PRO CD C 2.439 4.418 -1.225 1.00 . A A . 14 PRO CD 1 1
10 4844 1 1 14 PRO CG C 2.322 5.801 -0.609 1.00 . A A . 14 PRO CG 1 1
10 4845 1 1 14 PRO HA H 4.849 4.305 0.840 1.00 . A A . 14 PRO HA 1 1
10 4846 1 1 14 PRO HB2 H 3.475 6.649 1.033 1.00 . A A . 14 PRO HB2 1 1
10 4847 1 1 14 PRO HB3 H 4.426 6.190 -0.415 1.00 . A A . 14 PRO HB3 1 1
10 4848 1 1 14 PRO HD2 H 1.427 4.035 -1.413 1.00 . A A . 14 PRO HD2 1 1
10 4849 1 1 14 PRO HD3 H 3.012 4.487 -2.148 1.00 . A A . 14 PRO HD3 1 1
10 4850 1 1 14 PRO HG2 H 1.450 5.801 0.039 1.00 . A A . 14 PRO HG2 1 1
10 4851 1 1 14 PRO HG3 H 2.256 6.581 -1.367 1.00 . A A . 14 PRO HG3 1 1
10 4852 1 1 14 PRO N N 3.185 3.620 -0.262 1.00 . A A . 14 PRO N 1 1
10 4853 1 1 14 PRO O O 3.854 4.370 3.157 1.00 . A A . 14 PRO O 1 1
10 4854 1 1 15 LYS C C 1.379 2.476 4.152 1.00 . A A . 15 LYS C 1 1
10 4855 1 1 15 LYS CA C 1.058 3.791 3.423 1.00 . A A . 15 LYS CA 1 1
10 4856 1 1 15 LYS CB C -0.451 3.937 3.114 1.00 . A A . 15 LYS CB 1 1
10 4857 1 1 15 LYS CD C -2.432 2.973 1.727 1.00 . A A . 15 LYS CD 1 1
10 4858 1 1 15 LYS CE C -3.007 4.168 0.964 1.00 . A A . 15 LYS CE 1 1
10 4859 1 1 15 LYS CG C -0.910 3.109 1.900 1.00 . A A . 15 LYS CG 1 1
10 4860 1 1 15 LYS H H 1.373 3.913 1.309 1.00 . A A . 15 LYS H 1 1
10 4861 1 1 15 LYS HA H 1.315 4.578 4.135 1.00 . A A . 15 LYS HA 1 1
10 4862 1 1 15 LYS HB2 H -1.019 3.639 3.997 1.00 . A A . 15 LYS HB2 1 1
10 4863 1 1 15 LYS HB3 H -0.673 4.984 2.926 1.00 . A A . 15 LYS HB3 1 1
10 4864 1 1 15 LYS HD2 H -2.627 2.045 1.188 1.00 . A A . 15 LYS HD2 1 1
10 4865 1 1 15 LYS HD3 H -2.928 2.894 2.696 1.00 . A A . 15 LYS HD3 1 1
10 4866 1 1 15 LYS HE2 H -3.286 4.942 1.681 1.00 . A A . 15 LYS HE2 1 1
10 4867 1 1 15 LYS HE3 H -2.237 4.576 0.307 1.00 . A A . 15 LYS HE3 1 1
10 4868 1 1 15 LYS HG2 H -0.492 3.541 0.991 1.00 . A A . 15 LYS HG2 1 1
10 4869 1 1 15 LYS HG3 H -0.495 2.112 2.004 1.00 . A A . 15 LYS HG3 1 1
10 4870 1 1 15 LYS HZ1 H -4.860 3.266 0.624 1.00 . A A . 15 LYS HZ1 1 1
10 4871 1 1 15 LYS HZ2 H -4.594 4.655 -0.252 1.00 . A A . 15 LYS HZ2 1 1
10 4872 1 1 15 LYS HZ3 H -3.844 3.300 -0.701 1.00 . A A . 15 LYS HZ3 1 1
10 4873 1 1 15 LYS N N 1.849 4.002 2.195 1.00 . A A . 15 LYS N 1 1
10 4874 1 1 15 LYS NZ N -4.164 3.810 0.122 1.00 . A A . 15 LYS NZ 1 1
10 4875 1 1 15 LYS O O 1.049 2.335 5.326 1.00 . A A . 15 LYS O 1 1
10 4876 1 1 16 CYS C C 3.304 0.334 5.362 1.00 . A A . 16 CYS C 1 1
10 4877 1 1 16 CYS CA C 2.461 0.242 4.077 1.00 . A A . 16 CYS CA 1 1
10 4878 1 1 16 CYS CB C 3.278 -0.498 3.015 1.00 . A A . 16 CYS CB 1 1
10 4879 1 1 16 CYS H H 2.285 1.703 2.531 1.00 . A A . 16 CYS H 1 1
10 4880 1 1 16 CYS HA H 1.567 -0.339 4.308 1.00 . A A . 16 CYS HA 1 1
10 4881 1 1 16 CYS HB2 H 4.053 0.170 2.644 1.00 . A A . 16 CYS HB2 1 1
10 4882 1 1 16 CYS HB3 H 3.768 -1.357 3.477 1.00 . A A . 16 CYS HB3 1 1
10 4883 1 1 16 CYS N N 2.074 1.537 3.503 1.00 . A A . 16 CYS N 1 1
10 4884 1 1 16 CYS O O 3.187 -0.520 6.247 1.00 . A A . 16 CYS O 1 1
10 4885 1 1 16 CYS SG S 2.305 -1.101 1.621 1.00 . A A . 16 CYS SG 1 1
10 4886 1 1 17 ARG C C 5.684 2.906 6.675 1.00 . A A . 17 ARG C 1 1
10 4887 1 1 17 ARG CA C 5.217 1.461 6.482 1.00 . A A . 17 ARG CA 1 1
10 4888 1 1 17 ARG CB C 6.362 0.491 6.136 1.00 . A A . 17 ARG CB 1 1
10 4889 1 1 17 ARG CD C 8.227 -0.274 4.547 1.00 . A A . 17 ARG CD 1 1
10 4890 1 1 17 ARG CG C 6.981 0.608 4.739 1.00 . A A . 17 ARG CG 1 1
10 4891 1 1 17 ARG CZ C 8.607 -1.993 6.333 1.00 . A A . 17 ARG CZ 1 1
10 4892 1 1 17 ARG H H 4.197 2.034 4.717 1.00 . A A . 17 ARG H 1 1
10 4893 1 1 17 ARG HA H 4.796 1.158 7.442 1.00 . A A . 17 ARG HA 1 1
10 4894 1 1 17 ARG HB2 H 7.146 0.600 6.881 1.00 . A A . 17 ARG HB2 1 1
10 4895 1 1 17 ARG HB3 H 5.962 -0.516 6.203 1.00 . A A . 17 ARG HB3 1 1
10 4896 1 1 17 ARG HD2 H 8.384 -0.383 3.479 1.00 . A A . 17 ARG HD2 1 1
10 4897 1 1 17 ARG HD3 H 9.105 0.243 4.928 1.00 . A A . 17 ARG HD3 1 1
10 4898 1 1 17 ARG HE H 7.614 -2.330 4.658 1.00 . A A . 17 ARG HE 1 1
10 4899 1 1 17 ARG HG2 H 6.238 0.317 3.995 1.00 . A A . 17 ARG HG2 1 1
10 4900 1 1 17 ARG HG3 H 7.263 1.640 4.566 1.00 . A A . 17 ARG HG3 1 1
10 4901 1 1 17 ARG HH11 H 9.240 -0.183 6.942 1.00 . A A . 17 ARG HH11 1 1
10 4902 1 1 17 ARG HH12 H 9.597 -1.524 8.014 1.00 . A A . 17 ARG HH12 1 1
10 4903 1 1 17 ARG HH21 H 8.121 -3.905 6.040 1.00 . A A . 17 ARG HH21 1 1
10 4904 1 1 17 ARG HH22 H 8.827 -3.529 7.615 1.00 . A A . 17 ARG HH22 1 1
10 4905 1 1 17 ARG N N 4.186 1.338 5.448 1.00 . A A . 17 ARG N 1 1
10 4906 1 1 17 ARG NE N 8.121 -1.615 5.161 1.00 . A A . 17 ARG NE 1 1
10 4907 1 1 17 ARG NH1 N 9.203 -1.173 7.152 1.00 . A A . 17 ARG NH1 1 1
10 4908 1 1 17 ARG NH2 N 8.495 -3.231 6.700 1.00 . A A . 17 ARG NH2 1 1
10 4909 1 1 17 ARG O O 5.222 3.799 5.968 1.00 . A A . 17 ARG O 1 1
10 4910 1 1 18 ALA C C 7.934 5.182 6.975 1.00 . A A . 18 ALA C 1 1
10 4911 1 1 18 ALA CA C 7.057 4.467 8.024 1.00 . A A . 18 ALA CA 1 1
10 4912 1 1 18 ALA CB C 7.829 4.302 9.338 1.00 . A A . 18 ALA CB 1 1
10 4913 1 1 18 ALA H H 6.935 2.328 8.136 1.00 . A A . 18 ALA H 1 1
10 4914 1 1 18 ALA HA H 6.194 5.106 8.212 1.00 . A A . 18 ALA HA 1 1
10 4915 1 1 18 ALA HB1 H 7.165 3.905 10.104 1.00 . A A . 18 ALA HB1 1 1
10 4916 1 1 18 ALA HB2 H 8.666 3.617 9.195 1.00 . A A . 18 ALA HB2 1 1
10 4917 1 1 18 ALA HB3 H 8.206 5.272 9.668 1.00 . A A . 18 ALA HB3 1 1
10 4918 1 1 18 ALA N N 6.591 3.132 7.620 1.00 . A A . 18 ALA N 1 1
10 4919 1 1 18 ALA O O 8.002 6.409 6.952 1.00 . A A . 18 ALA O 1 1
10 4920 1 1 19 GLN C C 9.117 4.522 3.640 1.00 . A A . 19 GLN C 1 1
10 4921 1 1 19 GLN CA C 9.556 4.869 5.085 1.00 . A A . 19 GLN CA 1 1
10 4922 1 1 19 GLN CB C 10.962 4.373 5.449 1.00 . A A . 19 GLN CB 1 1
10 4923 1 1 19 GLN CD C 10.508 2.232 6.813 1.00 . A A . 19 GLN CD 1 1
10 4924 1 1 19 GLN CG C 11.100 2.849 5.542 1.00 . A A . 19 GLN CG 1 1
10 4925 1 1 19 GLN H H 8.545 3.415 6.278 1.00 . A A . 19 GLN H 1 1
10 4926 1 1 19 GLN HA H 9.630 5.948 5.121 1.00 . A A . 19 GLN HA 1 1
10 4927 1 1 19 GLN HB2 H 11.657 4.734 4.689 1.00 . A A . 19 GLN HB2 1 1
10 4928 1 1 19 GLN HB3 H 11.262 4.816 6.400 1.00 . A A . 19 GLN HB3 1 1
10 4929 1 1 19 GLN HE21 H 12.077 2.695 8.022 1.00 . A A . 19 GLN HE21 1 1
10 4930 1 1 19 GLN HE22 H 10.715 1.898 8.777 1.00 . A A . 19 GLN HE22 1 1
10 4931 1 1 19 GLN HG2 H 10.643 2.388 4.668 1.00 . A A . 19 GLN HG2 1 1
10 4932 1 1 19 GLN HG3 H 12.157 2.644 5.511 1.00 . A A . 19 GLN HG3 1 1
10 4933 1 1 19 GLN N N 8.605 4.413 6.117 1.00 . A A . 19 GLN N 1 1
10 4934 1 1 19 GLN NE2 N 11.165 2.271 7.950 1.00 . A A . 19 GLN NE2 1 1
10 4935 1 1 19 GLN O O 9.834 4.774 2.667 1.00 . A A . 19 GLN O 1 1
10 4936 1 1 19 GLN OE1 O 9.405 1.702 6.796 1.00 . A A . 19 GLN OE1 1 1
10 4937 1 1 20 GLY C C 7.839 2.147 1.720 1.00 . A A . 20 GLY C 1 1
10 4938 1 1 20 GLY CA C 7.282 3.460 2.290 1.00 . A A . 20 GLY CA 1 1
10 4939 1 1 20 GLY H H 7.405 3.838 4.383 1.00 . A A . 20 GLY H 1 1
10 4940 1 1 20 GLY HA2 H 6.223 3.309 2.501 1.00 . A A . 20 GLY HA2 1 1
10 4941 1 1 20 GLY HA3 H 7.353 4.228 1.526 1.00 . A A . 20 GLY HA3 1 1
10 4942 1 1 20 GLY N N 7.923 3.932 3.523 1.00 . A A . 20 GLY N 1 1
10 4943 1 1 20 GLY O O 8.899 1.664 2.121 1.00 . A A . 20 GLY O 1 1
10 4944 1 1 21 CYS C C 7.825 0.279 -1.240 1.00 . A A . 21 CYS C 1 1
10 4945 1 1 21 CYS CA C 7.328 0.218 0.218 1.00 . A A . 21 CYS CA 1 1
10 4946 1 1 21 CYS CB C 6.026 -0.589 0.267 1.00 . A A . 21 CYS CB 1 1
10 4947 1 1 21 CYS H H 6.168 1.957 0.619 1.00 . A A . 21 CYS H 1 1
10 4948 1 1 21 CYS HA H 8.079 -0.302 0.816 1.00 . A A . 21 CYS HA 1 1
10 4949 1 1 21 CYS HB2 H 5.541 -0.413 1.223 1.00 . A A . 21 CYS HB2 1 1
10 4950 1 1 21 CYS HB3 H 5.366 -0.212 -0.514 1.00 . A A . 21 CYS HB3 1 1
10 4951 1 1 21 CYS N N 7.063 1.529 0.826 1.00 . A A . 21 CYS N 1 1
10 4952 1 1 21 CYS O O 7.570 1.239 -1.973 1.00 . A A . 21 CYS O 1 1
10 4953 1 1 21 CYS SG S 6.162 -2.376 0.054 1.00 . A A . 21 CYS SG 1 1
10 4954 1 1 22 LYS C C 7.628 -1.166 -4.048 1.00 . A A . 22 LYS C 1 1
10 4955 1 1 22 LYS CA C 8.818 -1.111 -3.084 1.00 . A A . 22 LYS CA 1 1
10 4956 1 1 22 LYS CB C 9.562 -2.454 -3.129 1.00 . A A . 22 LYS CB 1 1
10 4957 1 1 22 LYS CD C 11.568 -3.750 -2.350 1.00 . A A . 22 LYS CD 1 1
10 4958 1 1 22 LYS CE C 12.891 -3.676 -1.590 1.00 . A A . 22 LYS CE 1 1
10 4959 1 1 22 LYS CG C 10.981 -2.350 -2.564 1.00 . A A . 22 LYS CG 1 1
10 4960 1 1 22 LYS H H 8.622 -1.540 -0.996 1.00 . A A . 22 LYS H 1 1
10 4961 1 1 22 LYS HA H 9.482 -0.322 -3.450 1.00 . A A . 22 LYS HA 1 1
10 4962 1 1 22 LYS HB2 H 8.996 -3.189 -2.550 1.00 . A A . 22 LYS HB2 1 1
10 4963 1 1 22 LYS HB3 H 9.632 -2.804 -4.161 1.00 . A A . 22 LYS HB3 1 1
10 4964 1 1 22 LYS HD2 H 10.869 -4.356 -1.776 1.00 . A A . 22 LYS HD2 1 1
10 4965 1 1 22 LYS HD3 H 11.739 -4.215 -3.322 1.00 . A A . 22 LYS HD3 1 1
10 4966 1 1 22 LYS HE2 H 13.560 -4.459 -1.952 1.00 . A A . 22 LYS HE2 1 1
10 4967 1 1 22 LYS HE3 H 13.371 -2.717 -1.804 1.00 . A A . 22 LYS HE3 1 1
10 4968 1 1 22 LYS HG2 H 11.614 -1.786 -3.251 1.00 . A A . 22 LYS HG2 1 1
10 4969 1 1 22 LYS HG3 H 10.950 -1.826 -1.616 1.00 . A A . 22 LYS HG3 1 1
10 4970 1 1 22 LYS HZ1 H 11.910 -3.313 0.213 1.00 . A A . 22 LYS HZ1 1 1
10 4971 1 1 22 LYS HZ2 H 12.527 -4.838 0.074 1.00 . A A . 22 LYS HZ2 1 1
10 4972 1 1 22 LYS HZ3 H 13.541 -3.562 0.351 1.00 . A A . 22 LYS HZ3 1 1
10 4973 1 1 22 LYS N N 8.435 -0.828 -1.686 1.00 . A A . 22 LYS N 1 1
10 4974 1 1 22 LYS NZ N 12.695 -3.856 -0.132 1.00 . A A . 22 LYS NZ 1 1
10 4975 1 1 22 LYS O O 7.651 -0.495 -5.073 1.00 . A A . 22 LYS O 1 1
10 4976 1 1 23 ASN C C 4.196 -2.489 -3.625 1.00 . A A . 23 ASN C 1 1
10 4977 1 1 23 ASN CA C 5.381 -2.102 -4.524 1.00 . A A . 23 ASN CA 1 1
10 4978 1 1 23 ASN CB C 5.594 -3.150 -5.639 1.00 . A A . 23 ASN CB 1 1
10 4979 1 1 23 ASN CG C 4.553 -3.120 -6.753 1.00 . A A . 23 ASN CG 1 1
10 4980 1 1 23 ASN H H 6.641 -2.454 -2.848 1.00 . A A . 23 ASN H 1 1
10 4981 1 1 23 ASN HA H 5.158 -1.138 -4.990 1.00 . A A . 23 ASN HA 1 1
10 4982 1 1 23 ASN HB2 H 6.559 -2.985 -6.108 1.00 . A A . 23 ASN HB2 1 1
10 4983 1 1 23 ASN HB3 H 5.580 -4.142 -5.196 1.00 . A A . 23 ASN HB3 1 1
10 4984 1 1 23 ASN HD21 H 5.315 -4.754 -7.685 1.00 . A A . 23 ASN HD21 1 1
10 4985 1 1 23 ASN HD22 H 3.839 -4.065 -8.353 1.00 . A A . 23 ASN HD22 1 1
10 4986 1 1 23 ASN N N 6.601 -1.956 -3.724 1.00 . A A . 23 ASN N 1 1
10 4987 1 1 23 ASN ND2 N 4.582 -4.064 -7.659 1.00 . A A . 23 ASN ND2 1 1
10 4988 1 1 23 ASN O O 4.368 -3.075 -2.552 1.00 . A A . 23 ASN O 1 1
10 4989 1 1 23 ASN OD1 O 3.682 -2.264 -6.804 1.00 . A A . 23 ASN OD1 1 1
10 4990 1 1 24 GLY C C 0.523 -2.278 -4.381 1.00 . A A . 24 GLY C 1 1
10 4991 1 1 24 GLY CA C 1.723 -2.485 -3.455 1.00 . A A . 24 GLY CA 1 1
10 4992 1 1 24 GLY H H 2.976 -1.874 -5.068 1.00 . A A . 24 GLY H 1 1
10 4993 1 1 24 GLY HA2 H 1.736 -3.522 -3.130 1.00 . A A . 24 GLY HA2 1 1
10 4994 1 1 24 GLY HA3 H 1.606 -1.833 -2.589 1.00 . A A . 24 GLY HA3 1 1
10 4995 1 1 24 GLY N N 2.996 -2.199 -4.108 1.00 . A A . 24 GLY N 1 1
10 4996 1 1 24 GLY O O 0.568 -1.399 -5.247 1.00 . A A . 24 GLY O 1 1
10 4997 1 1 25 LYS C C -3.036 -3.247 -4.203 1.00 . A A . 25 LYS C 1 1
10 4998 1 1 25 LYS CA C -1.762 -3.045 -5.034 1.00 . A A . 25 LYS CA 1 1
10 4999 1 1 25 LYS CB C -1.658 -4.077 -6.170 1.00 . A A . 25 LYS CB 1 1
10 5000 1 1 25 LYS CD C -2.027 -6.484 -6.959 1.00 . A A . 25 LYS CD 1 1
10 5001 1 1 25 LYS CE C -3.257 -6.217 -7.835 1.00 . A A . 25 LYS CE 1 1
10 5002 1 1 25 LYS CG C -1.939 -5.534 -5.757 1.00 . A A . 25 LYS CG 1 1
10 5003 1 1 25 LYS H H -0.529 -3.741 -3.455 1.00 . A A . 25 LYS H 1 1
10 5004 1 1 25 LYS HA H -1.845 -2.057 -5.488 1.00 . A A . 25 LYS HA 1 1
10 5005 1 1 25 LYS HB2 H -2.378 -3.785 -6.919 1.00 . A A . 25 LYS HB2 1 1
10 5006 1 1 25 LYS HB3 H -0.670 -4.018 -6.633 1.00 . A A . 25 LYS HB3 1 1
10 5007 1 1 25 LYS HD2 H -1.124 -6.398 -7.565 1.00 . A A . 25 LYS HD2 1 1
10 5008 1 1 25 LYS HD3 H -2.092 -7.502 -6.572 1.00 . A A . 25 LYS HD3 1 1
10 5009 1 1 25 LYS HE2 H -4.140 -6.131 -7.195 1.00 . A A . 25 LYS HE2 1 1
10 5010 1 1 25 LYS HE3 H -3.127 -5.271 -8.371 1.00 . A A . 25 LYS HE3 1 1
10 5011 1 1 25 LYS HG2 H -1.145 -5.873 -5.091 1.00 . A A . 25 LYS HG2 1 1
10 5012 1 1 25 LYS HG3 H -2.884 -5.605 -5.218 1.00 . A A . 25 LYS HG3 1 1
10 5013 1 1 25 LYS HZ1 H -3.554 -8.207 -8.323 1.00 . A A . 25 LYS HZ1 1 1
10 5014 1 1 25 LYS HZ2 H -4.295 -7.165 -9.354 1.00 . A A . 25 LYS HZ2 1 1
10 5015 1 1 25 LYS HZ3 H -2.669 -7.394 -9.446 1.00 . A A . 25 LYS HZ3 1 1
10 5016 1 1 25 LYS N N -0.536 -3.082 -4.220 1.00 . A A . 25 LYS N 1 1
10 5017 1 1 25 LYS NZ N -3.455 -7.317 -8.803 1.00 . A A . 25 LYS NZ 1 1
10 5018 1 1 25 LYS O O -2.971 -3.761 -3.090 1.00 . A A . 25 LYS O 1 1
10 5019 1 1 26 CYS C C -6.346 -4.180 -4.829 1.00 . A A . 26 CYS C 1 1
10 5020 1 1 26 CYS CA C -5.503 -3.089 -4.141 1.00 . A A . 26 CYS CA 1 1
10 5021 1 1 26 CYS CB C -6.201 -1.725 -4.116 1.00 . A A . 26 CYS CB 1 1
10 5022 1 1 26 CYS H H -4.177 -2.518 -5.700 1.00 . A A . 26 CYS H 1 1
10 5023 1 1 26 CYS HA H -5.368 -3.400 -3.106 1.00 . A A . 26 CYS HA 1 1
10 5024 1 1 26 CYS HB2 H -5.721 -1.110 -3.354 1.00 . A A . 26 CYS HB2 1 1
10 5025 1 1 26 CYS HB3 H -6.050 -1.234 -5.076 1.00 . A A . 26 CYS HB3 1 1
10 5026 1 1 26 CYS N N -4.193 -2.908 -4.768 1.00 . A A . 26 CYS N 1 1
10 5027 1 1 26 CYS O O -6.316 -4.320 -6.054 1.00 . A A . 26 CYS O 1 1
10 5028 1 1 26 CYS SG S -7.980 -1.741 -3.811 1.00 . A A . 26 CYS SG 1 1
10 5029 1 1 27 MET C C -9.515 -5.310 -4.641 1.00 . A A . 27 MET C 1 1
10 5030 1 1 27 MET CA C -8.100 -5.915 -4.541 1.00 . A A . 27 MET CA 1 1
10 5031 1 1 27 MET CB C -8.064 -7.205 -3.700 1.00 . A A . 27 MET CB 1 1
10 5032 1 1 27 MET CE C -5.741 -7.327 -1.284 1.00 . A A . 27 MET CE 1 1
10 5033 1 1 27 MET CG C -6.749 -7.995 -3.812 1.00 . A A . 27 MET CG 1 1
10 5034 1 1 27 MET H H -7.039 -4.809 -3.038 1.00 . A A . 27 MET H 1 1
10 5035 1 1 27 MET HA H -7.817 -6.201 -5.554 1.00 . A A . 27 MET HA 1 1
10 5036 1 1 27 MET HB2 H -8.256 -6.974 -2.657 1.00 . A A . 27 MET HB2 1 1
10 5037 1 1 27 MET HB3 H -8.868 -7.856 -4.048 1.00 . A A . 27 MET HB3 1 1
10 5038 1 1 27 MET HE1 H -4.910 -6.986 -0.669 1.00 . A A . 27 MET HE1 1 1
10 5039 1 1 27 MET HE2 H -6.594 -6.673 -1.115 1.00 . A A . 27 MET HE2 1 1
10 5040 1 1 27 MET HE3 H -6.006 -8.343 -0.998 1.00 . A A . 27 MET HE3 1 1
10 5041 1 1 27 MET HG2 H -6.913 -8.977 -3.367 1.00 . A A . 27 MET HG2 1 1
10 5042 1 1 27 MET HG3 H -6.536 -8.153 -4.872 1.00 . A A . 27 MET HG3 1 1
10 5043 1 1 27 MET N N -7.129 -4.928 -4.040 1.00 . A A . 27 MET N 1 1
10 5044 1 1 27 MET O O -10.134 -5.396 -5.705 1.00 . A A . 27 MET O 1 1
10 5045 1 1 27 MET SD S -5.262 -7.284 -3.032 1.00 . A A . 27 MET SD 1 1
10 5046 1 1 28 ASN C C -11.177 -2.725 -2.467 1.00 . A A . 28 ASN C 1 1
10 5047 1 1 28 ASN CA C -11.219 -3.827 -3.552 1.00 . A A . 28 ASN CA 1 1
10 5048 1 1 28 ASN CB C -12.467 -4.717 -3.380 1.00 . A A . 28 ASN CB 1 1
10 5049 1 1 28 ASN CG C -13.760 -3.935 -3.568 1.00 . A A . 28 ASN CG 1 1
10 5050 1 1 28 ASN H H -9.501 -4.778 -2.700 1.00 . A A . 28 ASN H 1 1
10 5051 1 1 28 ASN HA H -11.284 -3.311 -4.509 1.00 . A A . 28 ASN HA 1 1
10 5052 1 1 28 ASN HB2 H -12.449 -5.526 -4.109 1.00 . A A . 28 ASN HB2 1 1
10 5053 1 1 28 ASN HB3 H -12.474 -5.161 -2.384 1.00 . A A . 28 ASN HB3 1 1
10 5054 1 1 28 ASN HD21 H -13.699 -4.142 -5.576 1.00 . A A . 28 ASN HD21 1 1
10 5055 1 1 28 ASN HD22 H -15.071 -3.257 -4.896 1.00 . A A . 28 ASN HD22 1 1
10 5056 1 1 28 ASN N N -10.008 -4.669 -3.571 1.00 . A A . 28 ASN N 1 1
10 5057 1 1 28 ASN ND2 N -14.208 -3.760 -4.785 1.00 . A A . 28 ASN ND2 1 1
10 5058 1 1 28 ASN O O -11.504 -1.573 -2.756 1.00 . A A . 28 ASN O 1 1
10 5059 1 1 28 ASN OD1 O -14.374 -3.451 -2.632 1.00 . A A . 28 ASN OD1 1 1
10 5060 1 1 29 ARG C C -9.366 -2.340 0.741 1.00 . A A . 29 ARG C 1 1
10 5061 1 1 29 ARG CA C -10.661 -2.195 -0.046 1.00 . A A . 29 ARG CA 1 1
10 5062 1 1 29 ARG CB C -11.795 -2.491 0.945 1.00 . A A . 29 ARG CB 1 1
10 5063 1 1 29 ARG CD C -13.505 -0.913 -0.084 1.00 . A A . 29 ARG CD 1 1
10 5064 1 1 29 ARG CG C -13.185 -2.356 0.346 1.00 . A A . 29 ARG CG 1 1
10 5065 1 1 29 ARG CZ C -15.939 -0.334 -0.054 1.00 . A A . 29 ARG CZ 1 1
10 5066 1 1 29 ARG H H -10.603 -4.059 -1.086 1.00 . A A . 29 ARG H 1 1
10 5067 1 1 29 ARG HA H -10.726 -1.155 -0.356 1.00 . A A . 29 ARG HA 1 1
10 5068 1 1 29 ARG HB2 H -11.684 -3.508 1.322 1.00 . A A . 29 ARG HB2 1 1
10 5069 1 1 29 ARG HB3 H -11.719 -1.812 1.796 1.00 . A A . 29 ARG HB3 1 1
10 5070 1 1 29 ARG HD2 H -13.394 -0.242 0.769 1.00 . A A . 29 ARG HD2 1 1
10 5071 1 1 29 ARG HD3 H -12.782 -0.576 -0.829 1.00 . A A . 29 ARG HD3 1 1
10 5072 1 1 29 ARG HE H -14.943 -0.895 -1.667 1.00 . A A . 29 ARG HE 1 1
10 5073 1 1 29 ARG HG2 H -13.238 -3.038 -0.491 1.00 . A A . 29 ARG HG2 1 1
10 5074 1 1 29 ARG HG3 H -13.885 -2.698 1.099 1.00 . A A . 29 ARG HG3 1 1
10 5075 1 1 29 ARG HH11 H -15.215 -0.413 1.812 1.00 . A A . 29 ARG HH11 1 1
10 5076 1 1 29 ARG HH12 H -16.874 0.131 1.668 1.00 . A A . 29 ARG HH12 1 1
10 5077 1 1 29 ARG HH21 H -16.911 -0.158 -1.771 1.00 . A A . 29 ARG HH21 1 1
10 5078 1 1 29 ARG HH22 H -17.717 0.542 -0.377 1.00 . A A . 29 ARG HH22 1 1
10 5079 1 1 29 ARG N N -10.763 -3.071 -1.237 1.00 . A A . 29 ARG N 1 1
10 5080 1 1 29 ARG NE N -14.855 -0.779 -0.663 1.00 . A A . 29 ARG NE 1 1
10 5081 1 1 29 ARG NH1 N -16.008 -0.167 1.235 1.00 . A A . 29 ARG NH1 1 1
10 5082 1 1 29 ARG NH2 N -16.979 -0.032 -0.767 1.00 . A A . 29 ARG NH2 1 1
10 5083 1 1 29 ARG O O -9.115 -1.543 1.638 1.00 . A A . 29 ARG O 1 1
10 5084 1 1 30 LYS C C -6.131 -3.568 0.337 1.00 . A A . 30 LYS C 1 1
10 5085 1 1 30 LYS CA C -7.371 -3.740 1.209 1.00 . A A . 30 LYS CA 1 1
10 5086 1 1 30 LYS CB C -7.603 -5.167 1.742 1.00 . A A . 30 LYS CB 1 1
10 5087 1 1 30 LYS CD C -8.786 -4.614 3.974 1.00 . A A . 30 LYS CD 1 1
10 5088 1 1 30 LYS CE C -7.940 -5.442 4.952 1.00 . A A . 30 LYS CE 1 1
10 5089 1 1 30 LYS CG C -8.890 -5.291 2.596 1.00 . A A . 30 LYS CG 1 1
10 5090 1 1 30 LYS H H -8.845 -3.967 -0.315 1.00 . A A . 30 LYS H 1 1
10 5091 1 1 30 LYS HA H -7.251 -3.073 2.062 1.00 . A A . 30 LYS HA 1 1
10 5092 1 1 30 LYS HB2 H -7.686 -5.849 0.897 1.00 . A A . 30 LYS HB2 1 1
10 5093 1 1 30 LYS HB3 H -6.744 -5.487 2.329 1.00 . A A . 30 LYS HB3 1 1
10 5094 1 1 30 LYS HD2 H -8.377 -3.608 3.881 1.00 . A A . 30 LYS HD2 1 1
10 5095 1 1 30 LYS HD3 H -9.793 -4.523 4.378 1.00 . A A . 30 LYS HD3 1 1
10 5096 1 1 30 LYS HE2 H -8.290 -6.479 4.922 1.00 . A A . 30 LYS HE2 1 1
10 5097 1 1 30 LYS HE3 H -6.893 -5.428 4.632 1.00 . A A . 30 LYS HE3 1 1
10 5098 1 1 30 LYS HG2 H -9.756 -4.873 2.063 1.00 . A A . 30 LYS HG2 1 1
10 5099 1 1 30 LYS HG3 H -9.106 -6.347 2.748 1.00 . A A . 30 LYS HG3 1 1
10 5100 1 1 30 LYS HZ1 H -9.043 -4.847 6.613 1.00 . A A . 30 LYS HZ1 1 1
10 5101 1 1 30 LYS HZ2 H -7.609 -5.501 7.030 1.00 . A A . 30 LYS HZ2 1 1
10 5102 1 1 30 LYS HZ3 H -7.711 -3.973 6.422 1.00 . A A . 30 LYS HZ3 1 1
10 5103 1 1 30 LYS N N -8.553 -3.345 0.431 1.00 . A A . 30 LYS N 1 1
10 5104 1 1 30 LYS NZ N -8.068 -4.921 6.331 1.00 . A A . 30 LYS NZ 1 1
10 5105 1 1 30 LYS O O -6.173 -3.923 -0.844 1.00 . A A . 30 LYS O 1 1
10 5106 1 1 31 CYS C C -2.659 -3.343 0.431 1.00 . A A . 31 CYS C 1 1
10 5107 1 1 31 CYS CA C -3.911 -2.535 0.084 1.00 . A A . 31 CYS CA 1 1
10 5108 1 1 31 CYS CB C -3.718 -1.014 0.228 1.00 . A A . 31 CYS CB 1 1
10 5109 1 1 31 CYS H H -5.069 -2.787 1.882 1.00 . A A . 31 CYS H 1 1
10 5110 1 1 31 CYS HA H -4.121 -2.720 -0.970 1.00 . A A . 31 CYS HA 1 1
10 5111 1 1 31 CYS HB2 H -4.558 -0.597 0.785 1.00 . A A . 31 CYS HB2 1 1
10 5112 1 1 31 CYS HB3 H -2.808 -0.808 0.792 1.00 . A A . 31 CYS HB3 1 1
10 5113 1 1 31 CYS N N -5.062 -2.981 0.880 1.00 . A A . 31 CYS N 1 1
10 5114 1 1 31 CYS O O -2.026 -3.111 1.460 1.00 . A A . 31 CYS O 1 1
10 5115 1 1 31 CYS SG S -3.620 -0.148 -1.362 1.00 . A A . 31 CYS SG 1 1
10 5116 1 1 32 LYS C C 0.120 -4.649 -0.334 1.00 . A A . 32 LYS C 1 1
10 5117 1 1 32 LYS CA C -1.263 -5.284 -0.244 1.00 . A A . 32 LYS CA 1 1
10 5118 1 1 32 LYS CB C -1.467 -6.384 -1.291 1.00 . A A . 32 LYS CB 1 1
10 5119 1 1 32 LYS CD C -1.007 -8.788 -1.841 1.00 . A A . 32 LYS CD 1 1
10 5120 1 1 32 LYS CE C -0.287 -9.999 -1.261 1.00 . A A . 32 LYS CE 1 1
10 5121 1 1 32 LYS CG C -0.596 -7.597 -0.975 1.00 . A A . 32 LYS CG 1 1
10 5122 1 1 32 LYS H H -2.861 -4.407 -1.285 1.00 . A A . 32 LYS H 1 1
10 5123 1 1 32 LYS HA H -1.360 -5.721 0.745 1.00 . A A . 32 LYS HA 1 1
10 5124 1 1 32 LYS HB2 H -2.513 -6.697 -1.273 1.00 . A A . 32 LYS HB2 1 1
10 5125 1 1 32 LYS HB3 H -1.233 -6.010 -2.289 1.00 . A A . 32 LYS HB3 1 1
10 5126 1 1 32 LYS HD2 H -2.086 -8.947 -1.775 1.00 . A A . 32 LYS HD2 1 1
10 5127 1 1 32 LYS HD3 H -0.714 -8.629 -2.882 1.00 . A A . 32 LYS HD3 1 1
10 5128 1 1 32 LYS HE2 H 0.790 -9.871 -1.410 1.00 . A A . 32 LYS HE2 1 1
10 5129 1 1 32 LYS HE3 H -0.489 -10.007 -0.189 1.00 . A A . 32 LYS HE3 1 1
10 5130 1 1 32 LYS HG2 H 0.456 -7.365 -1.154 1.00 . A A . 32 LYS HG2 1 1
10 5131 1 1 32 LYS HG3 H -0.729 -7.861 0.077 1.00 . A A . 32 LYS HG3 1 1
10 5132 1 1 32 LYS HZ1 H -0.266 -12.063 -1.499 1.00 . A A . 32 LYS HZ1 1 1
10 5133 1 1 32 LYS HZ2 H -1.757 -11.398 -1.739 1.00 . A A . 32 LYS HZ2 1 1
10 5134 1 1 32 LYS HZ3 H -0.615 -11.235 -2.886 1.00 . A A . 32 LYS HZ3 1 1
10 5135 1 1 32 LYS N N -2.335 -4.318 -0.422 1.00 . A A . 32 LYS N 1 1
10 5136 1 1 32 LYS NZ N -0.758 -11.257 -1.877 1.00 . A A . 32 LYS NZ 1 1
10 5137 1 1 32 LYS O O 0.389 -3.867 -1.240 1.00 . A A . 32 LYS O 1 1
10 5138 1 1 33 CYS C C 3.256 -5.874 0.426 1.00 . A A . 33 CYS C 1 1
10 5139 1 1 33 CYS CA C 2.385 -4.641 0.703 1.00 . A A . 33 CYS CA 1 1
10 5140 1 1 33 CYS CB C 2.551 -4.069 2.113 1.00 . A A . 33 CYS CB 1 1
10 5141 1 1 33 CYS H H 0.651 -5.696 1.283 1.00 . A A . 33 CYS H 1 1
10 5142 1 1 33 CYS HA H 2.616 -3.860 -0.025 1.00 . A A . 33 CYS HA 1 1
10 5143 1 1 33 CYS HB2 H 2.354 -4.867 2.830 1.00 . A A . 33 CYS HB2 1 1
10 5144 1 1 33 CYS HB3 H 3.576 -3.730 2.257 1.00 . A A . 33 CYS HB3 1 1
10 5145 1 1 33 CYS N N 0.993 -5.052 0.579 1.00 . A A . 33 CYS N 1 1
10 5146 1 1 33 CYS O O 3.177 -6.870 1.149 1.00 . A A . 33 CYS O 1 1
10 5147 1 1 33 CYS SG S 1.404 -2.705 2.469 1.00 . A A . 33 CYS SG 1 1
10 5148 1 1 34 TYR C C 6.078 -7.428 -0.628 1.00 . A A . 34 TYR C 1 1
10 5149 1 1 34 TYR CA C 4.697 -7.037 -1.186 1.00 . A A . 34 TYR CA 1 1
10 5150 1 1 34 TYR CB C 4.797 -6.881 -2.710 1.00 . A A . 34 TYR CB 1 1
10 5151 1 1 34 TYR CD1 C 3.156 -8.512 -3.698 1.00 . A A . 34 TYR CD1 1 1
10 5152 1 1 34 TYR CD2 C 2.840 -6.133 -4.147 1.00 . A A . 34 TYR CD2 1 1
10 5153 1 1 34 TYR CE1 C 2.103 -8.824 -4.575 1.00 . A A . 34 TYR CE1 1 1
10 5154 1 1 34 TYR CE2 C 1.776 -6.439 -5.017 1.00 . A A . 34 TYR CE2 1 1
10 5155 1 1 34 TYR CG C 3.540 -7.172 -3.502 1.00 . A A . 34 TYR CG 1 1
10 5156 1 1 34 TYR CZ C 1.430 -7.788 -5.250 1.00 . A A . 34 TYR CZ 1 1
10 5157 1 1 34 TYR H H 4.066 -4.989 -1.203 1.00 . A A . 34 TYR H 1 1
10 5158 1 1 34 TYR HA H 4.050 -7.895 -0.995 1.00 . A A . 34 TYR HA 1 1
10 5159 1 1 34 TYR HB2 H 5.174 -5.886 -2.956 1.00 . A A . 34 TYR HB2 1 1
10 5160 1 1 34 TYR HB3 H 5.538 -7.591 -3.061 1.00 . A A . 34 TYR HB3 1 1
10 5161 1 1 34 TYR HD1 H 3.706 -9.312 -3.217 1.00 . A A . 34 TYR HD1 1 1
10 5162 1 1 34 TYR HD2 H 3.155 -5.110 -4.017 1.00 . A A . 34 TYR HD2 1 1
10 5163 1 1 34 TYR HE1 H 1.841 -9.855 -4.761 1.00 . A A . 34 TYR HE1 1 1
10 5164 1 1 34 TYR HE2 H 1.256 -5.657 -5.553 1.00 . A A . 34 TYR HE2 1 1
10 5165 1 1 34 TYR HH H 0.407 -9.043 -6.345 1.00 . A A . 34 TYR HH 1 1
10 5166 1 1 34 TYR N N 4.056 -5.832 -0.642 1.00 . A A . 34 TYR N 1 1
10 5167 1 1 34 TYR O O 6.257 -8.559 -0.173 1.00 . A A . 34 TYR O 1 1
10 5168 1 1 34 TYR OH O 0.508 -8.080 -6.200 1.00 . A A . 34 TYR OH 1 1
10 5169 1 1 35 TYR C C 9.251 -5.978 0.493 1.00 . A A . 35 TYR C 1 1
10 5170 1 1 35 TYR CA C 8.493 -6.834 -0.535 1.00 . A A . 35 TYR CA 1 1
10 5171 1 1 35 TYR CB C 9.156 -6.803 -1.930 1.00 . A A . 35 TYR CB 1 1
10 5172 1 1 35 TYR CD1 C 8.032 -8.898 -2.815 1.00 . A A . 35 TYR CD1 1 1
10 5173 1 1 35 TYR CD2 C 8.060 -6.910 -4.226 1.00 . A A . 35 TYR CD2 1 1
10 5174 1 1 35 TYR CE1 C 7.281 -9.576 -3.790 1.00 . A A . 35 TYR CE1 1 1
10 5175 1 1 35 TYR CE2 C 7.321 -7.597 -5.211 1.00 . A A . 35 TYR CE2 1 1
10 5176 1 1 35 TYR CG C 8.410 -7.557 -3.021 1.00 . A A . 35 TYR CG 1 1
10 5177 1 1 35 TYR CZ C 6.929 -8.934 -4.991 1.00 . A A . 35 TYR CZ 1 1
10 5178 1 1 35 TYR H H 6.821 -5.614 -1.074 1.00 . A A . 35 TYR H 1 1
10 5179 1 1 35 TYR HA H 8.596 -7.847 -0.159 1.00 . A A . 35 TYR HA 1 1
10 5180 1 1 35 TYR HB2 H 9.236 -5.763 -2.240 1.00 . A A . 35 TYR HB2 1 1
10 5181 1 1 35 TYR HB3 H 10.166 -7.211 -1.859 1.00 . A A . 35 TYR HB3 1 1
10 5182 1 1 35 TYR HD1 H 8.310 -9.411 -1.904 1.00 . A A . 35 TYR HD1 1 1
10 5183 1 1 35 TYR HD2 H 8.366 -5.889 -4.406 1.00 . A A . 35 TYR HD2 1 1
10 5184 1 1 35 TYR HE1 H 6.968 -10.593 -3.620 1.00 . A A . 35 TYR HE1 1 1
10 5185 1 1 35 TYR HE2 H 7.057 -7.113 -6.140 1.00 . A A . 35 TYR HE2 1 1
10 5186 1 1 35 TYR HH H 6.082 -10.540 -5.650 1.00 . A A . 35 TYR HH 1 1
10 5187 1 1 35 TYR N N 7.058 -6.516 -0.700 1.00 . A A . 35 TYR N 1 1
10 5188 1 1 35 TYR O O 10.467 -5.787 0.382 1.00 . A A . 35 TYR O 1 1
10 5189 1 1 35 TYR OH O 6.199 -9.605 -5.920 1.00 . A A . 35 TYR OH 1 1
10 5190 1 1 36 CYS C C 8.710 -4.759 3.883 1.00 . A A . 36 CYS C 1 1
10 5191 1 1 36 CYS CA C 9.047 -4.434 2.413 1.00 . A A . 36 CYS CA 1 1
10 5192 1 1 36 CYS CB C 8.489 -3.108 1.880 1.00 . A A . 36 CYS CB 1 1
10 5193 1 1 36 CYS H H 7.556 -5.641 1.556 1.00 . A A . 36 CYS H 1 1
10 5194 1 1 36 CYS HA H 10.134 -4.386 2.359 1.00 . A A . 36 CYS HA 1 1
10 5195 1 1 36 CYS HB2 H 8.929 -2.306 2.453 1.00 . A A . 36 CYS HB2 1 1
10 5196 1 1 36 CYS HB3 H 8.827 -2.992 0.845 1.00 . A A . 36 CYS HB3 1 1
10 5197 1 1 36 CYS N N 8.545 -5.441 1.488 1.00 . A A . 36 CYS N 1 1
10 5198 1 1 36 CYS O O 7.573 -4.507 4.343 1.00 . A A . 36 CYS O 1 1
10 5199 1 1 36 CYS OXT O 9.580 -5.291 4.606 1.00 . A A . 36 CYS OXT 1 1
10 5200 1 1 36 CYS SG S 6.680 -2.978 1.912 1.00 . A A . 36 CYS SG 1 1
11 5201 1 1 1 ALA C C 1.564 -5.407 4.032 1.00 . A A . 1 ALA C 1 1
11 5202 1 1 1 ALA CA C 2.775 -5.683 4.913 1.00 . A A . 1 ALA CA 1 1
11 5203 1 1 1 ALA CB C 3.495 -4.390 5.307 1.00 . A A . 1 ALA CB 1 1
11 5204 1 1 1 ALA H1 H 4.339 -7.010 4.925 1.00 . A A . 1 ALA H1 1 1
11 5205 1 1 1 ALA H2 H 4.242 -6.138 3.526 1.00 . A A . 1 ALA H2 1 1
11 5206 1 1 1 ALA H3 H 3.190 -7.378 3.814 1.00 . A A . 1 ALA H3 1 1
11 5207 1 1 1 ALA HA H 2.409 -6.162 5.818 1.00 . A A . 1 ALA HA 1 1
11 5208 1 1 1 ALA HB1 H 3.882 -3.885 4.419 1.00 . A A . 1 ALA HB1 1 1
11 5209 1 1 1 ALA HB2 H 2.804 -3.725 5.828 1.00 . A A . 1 ALA HB2 1 1
11 5210 1 1 1 ALA HB3 H 4.323 -4.632 5.973 1.00 . A A . 1 ALA HB3 1 1
11 5211 1 1 1 ALA N N 3.703 -6.618 4.243 1.00 . A A . 1 ALA N 1 1
11 5212 1 1 1 ALA O O 1.693 -5.388 2.809 1.00 . A A . 1 ALA O 1 1
11 5213 1 1 2 ALA C C -1.994 -4.524 4.822 1.00 . A A . 2 ALA C 1 1
11 5214 1 1 2 ALA CA C -0.903 -5.153 3.926 1.00 . A A . 2 ALA CA 1 1
11 5215 1 1 2 ALA CB C -1.242 -6.596 3.525 1.00 . A A . 2 ALA CB 1 1
11 5216 1 1 2 ALA H H 0.338 -5.164 5.634 1.00 . A A . 2 ALA H 1 1
11 5217 1 1 2 ALA HA H -0.798 -4.537 3.033 1.00 . A A . 2 ALA HA 1 1
11 5218 1 1 2 ALA HB1 H -2.134 -6.619 2.904 1.00 . A A . 2 ALA HB1 1 1
11 5219 1 1 2 ALA HB2 H -0.426 -7.032 2.947 1.00 . A A . 2 ALA HB2 1 1
11 5220 1 1 2 ALA HB3 H -1.394 -7.195 4.420 1.00 . A A . 2 ALA HB3 1 1
11 5221 1 1 2 ALA N N 0.382 -5.211 4.620 1.00 . A A . 2 ALA N 1 1
11 5222 1 1 2 ALA O O -1.672 -3.704 5.688 1.00 . A A . 2 ALA O 1 1
11 5223 1 1 3 ALA C C -4.926 -3.140 5.409 1.00 . A A . 3 ALA C 1 1
11 5224 1 1 3 ALA CA C -4.437 -4.592 5.447 1.00 . A A . 3 ALA CA 1 1
11 5225 1 1 3 ALA CB C -4.181 -5.034 6.895 1.00 . A A . 3 ALA CB 1 1
11 5226 1 1 3 ALA H H -3.427 -5.582 3.879 1.00 . A A . 3 ALA H 1 1
11 5227 1 1 3 ALA HA H -5.262 -5.185 5.056 1.00 . A A . 3 ALA HA 1 1
11 5228 1 1 3 ALA HB1 H -3.795 -6.051 6.910 1.00 . A A . 3 ALA HB1 1 1
11 5229 1 1 3 ALA HB2 H -3.458 -4.344 7.335 1.00 . A A . 3 ALA HB2 1 1
11 5230 1 1 3 ALA HB3 H -5.110 -4.979 7.459 1.00 . A A . 3 ALA HB3 1 1
11 5231 1 1 3 ALA N N -3.260 -4.926 4.631 1.00 . A A . 3 ALA N 1 1
11 5232 1 1 3 ALA O O -5.912 -2.796 6.065 1.00 . A A . 3 ALA O 1 1
11 5233 1 1 4 ILE C C -5.689 -0.440 3.927 1.00 . A A . 4 ILE C 1 1
11 5234 1 1 4 ILE CA C -4.456 -0.843 4.721 1.00 . A A . 4 ILE CA 1 1
11 5235 1 1 4 ILE CB C -3.223 -0.066 4.224 1.00 . A A . 4 ILE CB 1 1
11 5236 1 1 4 ILE CD1 C -1.871 0.538 2.147 1.00 . A A . 4 ILE CD1 1 1
11 5237 1 1 4 ILE CG1 C -2.874 -0.423 2.763 1.00 . A A . 4 ILE CG1 1 1
11 5238 1 1 4 ILE CG2 C -2.023 -0.291 5.154 1.00 . A A . 4 ILE CG2 1 1
11 5239 1 1 4 ILE H H -3.564 -2.637 4.031 1.00 . A A . 4 ILE H 1 1
11 5240 1 1 4 ILE HA H -4.635 -0.560 5.759 1.00 . A A . 4 ILE HA 1 1
11 5241 1 1 4 ILE HB H -3.473 0.990 4.272 1.00 . A A . 4 ILE HB 1 1
11 5242 1 1 4 ILE HD11 H -2.311 1.536 2.078 1.00 . A A . 4 ILE HD11 1 1
11 5243 1 1 4 ILE HD12 H -0.969 0.551 2.756 1.00 . A A . 4 ILE HD12 1 1
11 5244 1 1 4 ILE HD13 H -1.617 0.181 1.152 1.00 . A A . 4 ILE HD13 1 1
11 5245 1 1 4 ILE HG12 H -2.471 -1.438 2.716 1.00 . A A . 4 ILE HG12 1 1
11 5246 1 1 4 ILE HG13 H -3.768 -0.383 2.141 1.00 . A A . 4 ILE HG13 1 1
11 5247 1 1 4 ILE HG21 H -1.261 0.469 4.979 1.00 . A A . 4 ILE HG21 1 1
11 5248 1 1 4 ILE HG22 H -2.342 -0.213 6.194 1.00 . A A . 4 ILE HG22 1 1
11 5249 1 1 4 ILE HG23 H -1.593 -1.276 4.980 1.00 . A A . 4 ILE HG23 1 1
11 5250 1 1 4 ILE N N -4.240 -2.276 4.674 1.00 . A A . 4 ILE N 1 1
11 5251 1 1 4 ILE O O -6.087 -1.111 2.971 1.00 . A A . 4 ILE O 1 1
11 5252 1 1 5 SER C C -6.711 1.738 2.076 1.00 . A A . 5 SER C 1 1
11 5253 1 1 5 SER CA C -7.245 1.389 3.465 1.00 . A A . 5 SER CA 1 1
11 5254 1 1 5 SER CB C -7.748 2.653 4.152 1.00 . A A . 5 SER CB 1 1
11 5255 1 1 5 SER H H -5.841 1.190 5.084 1.00 . A A . 5 SER H 1 1
11 5256 1 1 5 SER HA H -8.080 0.700 3.368 1.00 . A A . 5 SER HA 1 1
11 5257 1 1 5 SER HB2 H -6.928 3.369 4.265 1.00 . A A . 5 SER HB2 1 1
11 5258 1 1 5 SER HB3 H -8.529 3.094 3.527 1.00 . A A . 5 SER HB3 1 1
11 5259 1 1 5 SER HG H -8.707 3.171 5.749 1.00 . A A . 5 SER HG 1 1
11 5260 1 1 5 SER N N -6.210 0.734 4.254 1.00 . A A . 5 SER N 1 1
11 5261 1 1 5 SER O O -5.899 2.657 1.907 1.00 . A A . 5 SER O 1 1
11 5262 1 1 5 SER OG O -8.286 2.352 5.423 1.00 . A A . 5 SER OG 1 1
11 5263 1 1 6 CYS C C -7.396 2.613 -0.841 1.00 . A A . 6 CYS C 1 1
11 5264 1 1 6 CYS CA C -6.871 1.255 -0.352 1.00 . A A . 6 CYS CA 1 1
11 5265 1 1 6 CYS CB C -7.450 0.102 -1.177 1.00 . A A . 6 CYS CB 1 1
11 5266 1 1 6 CYS H H -7.753 0.196 1.309 1.00 . A A . 6 CYS H 1 1
11 5267 1 1 6 CYS HA H -5.791 1.257 -0.489 1.00 . A A . 6 CYS HA 1 1
11 5268 1 1 6 CYS HB2 H -6.952 -0.823 -0.873 1.00 . A A . 6 CYS HB2 1 1
11 5269 1 1 6 CYS HB3 H -8.514 0.008 -0.939 1.00 . A A . 6 CYS HB3 1 1
11 5270 1 1 6 CYS N N -7.170 1.005 1.062 1.00 . A A . 6 CYS N 1 1
11 5271 1 1 6 CYS O O -6.741 3.237 -1.674 1.00 . A A . 6 CYS O 1 1
11 5272 1 1 6 CYS SG S -7.303 0.284 -2.972 1.00 . A A . 6 CYS SG 1 1
11 5273 1 1 7 VAL C C -8.067 5.538 0.010 1.00 . A A . 7 VAL C 1 1
11 5274 1 1 7 VAL CA C -8.970 4.499 -0.637 1.00 . A A . 7 VAL CA 1 1
11 5275 1 1 7 VAL CB C -10.432 4.784 -0.253 1.00 . A A . 7 VAL CB 1 1
11 5276 1 1 7 VAL CG1 C -11.360 3.773 -0.923 1.00 . A A . 7 VAL CG1 1 1
11 5277 1 1 7 VAL CG2 C -10.750 4.812 1.249 1.00 . A A . 7 VAL CG2 1 1
11 5278 1 1 7 VAL H H -9.074 2.555 0.326 1.00 . A A . 7 VAL H 1 1
11 5279 1 1 7 VAL HA H -8.892 4.639 -1.718 1.00 . A A . 7 VAL HA 1 1
11 5280 1 1 7 VAL HB H -10.687 5.763 -0.653 1.00 . A A . 7 VAL HB 1 1
11 5281 1 1 7 VAL HG11 H -11.230 2.777 -0.495 1.00 . A A . 7 VAL HG11 1 1
11 5282 1 1 7 VAL HG12 H -12.391 4.092 -0.782 1.00 . A A . 7 VAL HG12 1 1
11 5283 1 1 7 VAL HG13 H -11.158 3.733 -1.994 1.00 . A A . 7 VAL HG13 1 1
11 5284 1 1 7 VAL HG21 H -10.380 3.918 1.747 1.00 . A A . 7 VAL HG21 1 1
11 5285 1 1 7 VAL HG22 H -10.313 5.695 1.714 1.00 . A A . 7 VAL HG22 1 1
11 5286 1 1 7 VAL HG23 H -11.829 4.870 1.398 1.00 . A A . 7 VAL HG23 1 1
11 5287 1 1 7 VAL N N -8.524 3.120 -0.316 1.00 . A A . 7 VAL N 1 1
11 5288 1 1 7 VAL O O -7.710 6.531 -0.624 1.00 . A A . 7 VAL O 1 1
11 5289 1 1 8 GLY C C -6.591 7.488 1.773 1.00 . A A . 8 GLY C 1 1
11 5290 1 1 8 GLY CA C -6.742 6.006 2.085 1.00 . A A . 8 GLY CA 1 1
11 5291 1 1 8 GLY H H -8.092 4.441 1.675 1.00 . A A . 8 GLY H 1 1
11 5292 1 1 8 GLY HA2 H -7.016 5.892 3.132 1.00 . A A . 8 GLY HA2 1 1
11 5293 1 1 8 GLY HA3 H -5.775 5.554 1.925 1.00 . A A . 8 GLY HA3 1 1
11 5294 1 1 8 GLY N N -7.701 5.277 1.268 1.00 . A A . 8 GLY N 1 1
11 5295 1 1 8 GLY O O -7.519 8.282 1.938 1.00 . A A . 8 GLY O 1 1
11 5296 1 1 9 SER C C -4.015 8.941 -0.386 1.00 . A A . 9 SER C 1 1
11 5297 1 1 9 SER CA C -5.088 9.128 0.696 1.00 . A A . 9 SER CA 1 1
11 5298 1 1 9 SER CB C -4.724 10.102 1.809 1.00 . A A . 9 SER CB 1 1
11 5299 1 1 9 SER H H -4.718 7.076 1.170 1.00 . A A . 9 SER H 1 1
11 5300 1 1 9 SER HA H -5.981 9.514 0.201 1.00 . A A . 9 SER HA 1 1
11 5301 1 1 9 SER HB2 H -5.582 10.211 2.474 1.00 . A A . 9 SER HB2 1 1
11 5302 1 1 9 SER HB3 H -3.911 9.684 2.400 1.00 . A A . 9 SER HB3 1 1
11 5303 1 1 9 SER HG H -3.937 11.833 2.028 1.00 . A A . 9 SER HG 1 1
11 5304 1 1 9 SER N N -5.401 7.822 1.279 1.00 . A A . 9 SER N 1 1
11 5305 1 1 9 SER O O -4.308 9.199 -1.558 1.00 . A A . 9 SER O 1 1
11 5306 1 1 9 SER OG O -4.357 11.358 1.272 1.00 . A A . 9 SER OG 1 1
11 5307 1 1 10 PRO C C -2.515 6.505 -1.432 1.00 . A A . 10 PRO C 1 1
11 5308 1 1 10 PRO CA C -1.935 7.887 -1.086 1.00 . A A . 10 PRO CA 1 1
11 5309 1 1 10 PRO CB C -0.555 7.776 -0.448 1.00 . A A . 10 PRO CB 1 1
11 5310 1 1 10 PRO CD C -2.192 8.234 1.250 1.00 . A A . 10 PRO CD 1 1
11 5311 1 1 10 PRO CG C -0.908 7.439 0.999 1.00 . A A . 10 PRO CG 1 1
11 5312 1 1 10 PRO HA H -1.892 8.513 -1.971 1.00 . A A . 10 PRO HA 1 1
11 5313 1 1 10 PRO HB2 H 0.040 6.989 -0.915 1.00 . A A . 10 PRO HB2 1 1
11 5314 1 1 10 PRO HB3 H -0.053 8.742 -0.495 1.00 . A A . 10 PRO HB3 1 1
11 5315 1 1 10 PRO HD2 H -2.862 7.672 1.904 1.00 . A A . 10 PRO HD2 1 1
11 5316 1 1 10 PRO HD3 H -1.934 9.197 1.693 1.00 . A A . 10 PRO HD3 1 1
11 5317 1 1 10 PRO HG2 H -1.130 6.379 1.047 1.00 . A A . 10 PRO HG2 1 1
11 5318 1 1 10 PRO HG3 H -0.110 7.689 1.701 1.00 . A A . 10 PRO HG3 1 1
11 5319 1 1 10 PRO N N -2.800 8.446 -0.062 1.00 . A A . 10 PRO N 1 1
11 5320 1 1 10 PRO O O -3.303 5.945 -0.659 1.00 . A A . 10 PRO O 1 1
11 5321 1 1 11 GLU C C -2.201 3.498 -2.052 1.00 . A A . 11 GLU C 1 1
11 5322 1 1 11 GLU CA C -2.607 4.630 -3.013 1.00 . A A . 11 GLU CA 1 1
11 5323 1 1 11 GLU CB C -2.207 4.364 -4.480 1.00 . A A . 11 GLU CB 1 1
11 5324 1 1 11 GLU CD C -2.097 6.824 -5.351 1.00 . A A . 11 GLU CD 1 1
11 5325 1 1 11 GLU CG C -2.703 5.413 -5.498 1.00 . A A . 11 GLU CG 1 1
11 5326 1 1 11 GLU H H -1.397 6.388 -3.113 1.00 . A A . 11 GLU H 1 1
11 5327 1 1 11 GLU HA H -3.696 4.675 -2.984 1.00 . A A . 11 GLU HA 1 1
11 5328 1 1 11 GLU HB2 H -1.125 4.266 -4.570 1.00 . A A . 11 GLU HB2 1 1
11 5329 1 1 11 GLU HB3 H -2.635 3.403 -4.769 1.00 . A A . 11 GLU HB3 1 1
11 5330 1 1 11 GLU HG2 H -2.473 5.050 -6.502 1.00 . A A . 11 GLU HG2 1 1
11 5331 1 1 11 GLU HG3 H -3.788 5.479 -5.410 1.00 . A A . 11 GLU HG3 1 1
11 5332 1 1 11 GLU N N -2.084 5.911 -2.539 1.00 . A A . 11 GLU N 1 1
11 5333 1 1 11 GLU O O -3.000 3.106 -1.199 1.00 . A A . 11 GLU O 1 1
11 5334 1 1 11 GLU OE1 O -0.904 6.962 -4.969 1.00 . A A . 11 GLU OE1 1 1
11 5335 1 1 11 GLU OE2 O -2.823 7.821 -5.583 1.00 . A A . 11 GLU OE2 1 1
11 5336 1 1 12 CYS C C 0.917 1.852 -0.803 1.00 . A A . 12 CYS C 1 1
11 5337 1 1 12 CYS CA C -0.542 1.839 -1.307 1.00 . A A . 12 CYS CA 1 1
11 5338 1 1 12 CYS CB C -0.882 0.537 -2.046 1.00 . A A . 12 CYS CB 1 1
11 5339 1 1 12 CYS H H -0.295 3.439 -2.736 1.00 . A A . 12 CYS H 1 1
11 5340 1 1 12 CYS HA H -1.140 1.829 -0.403 1.00 . A A . 12 CYS HA 1 1
11 5341 1 1 12 CYS HB2 H -0.458 0.537 -3.050 1.00 . A A . 12 CYS HB2 1 1
11 5342 1 1 12 CYS HB3 H -0.421 -0.279 -1.499 1.00 . A A . 12 CYS HB3 1 1
11 5343 1 1 12 CYS N N -0.956 3.003 -2.104 1.00 . A A . 12 CYS N 1 1
11 5344 1 1 12 CYS O O 1.090 1.877 0.419 1.00 . A A . 12 CYS O 1 1
11 5345 1 1 12 CYS SG S -2.641 0.176 -2.260 1.00 . A A . 12 CYS SG 1 1
11 5346 1 1 13 PRO C C 3.828 2.512 -0.045 1.00 . A A . 13 PRO C 1 1
11 5347 1 1 13 PRO CA C 3.359 1.646 -1.229 1.00 . A A . 13 PRO CA 1 1
11 5348 1 1 13 PRO CB C 4.248 1.857 -2.458 1.00 . A A . 13 PRO CB 1 1
11 5349 1 1 13 PRO CD C 1.901 2.021 -3.105 1.00 . A A . 13 PRO CD 1 1
11 5350 1 1 13 PRO CG C 3.309 1.849 -3.660 1.00 . A A . 13 PRO CG 1 1
11 5351 1 1 13 PRO HA H 3.454 0.606 -0.930 1.00 . A A . 13 PRO HA 1 1
11 5352 1 1 13 PRO HB2 H 4.769 2.814 -2.409 1.00 . A A . 13 PRO HB2 1 1
11 5353 1 1 13 PRO HB3 H 4.979 1.054 -2.547 1.00 . A A . 13 PRO HB3 1 1
11 5354 1 1 13 PRO HD2 H 1.524 3.012 -3.340 1.00 . A A . 13 PRO HD2 1 1
11 5355 1 1 13 PRO HD3 H 1.270 1.274 -3.567 1.00 . A A . 13 PRO HD3 1 1
11 5356 1 1 13 PRO HG2 H 3.543 2.664 -4.342 1.00 . A A . 13 PRO HG2 1 1
11 5357 1 1 13 PRO HG3 H 3.382 0.890 -4.168 1.00 . A A . 13 PRO HG3 1 1
11 5358 1 1 13 PRO N N 1.969 1.851 -1.659 1.00 . A A . 13 PRO N 1 1
11 5359 1 1 13 PRO O O 4.345 1.945 0.920 1.00 . A A . 13 PRO O 1 1
11 5360 1 1 14 PRO C C 3.346 4.504 2.368 1.00 . A A . 14 PRO C 1 1
11 5361 1 1 14 PRO CA C 4.127 4.686 1.061 1.00 . A A . 14 PRO CA 1 1
11 5362 1 1 14 PRO CB C 4.054 6.119 0.532 1.00 . A A . 14 PRO CB 1 1
11 5363 1 1 14 PRO CD C 2.956 4.678 -1.032 1.00 . A A . 14 PRO CD 1 1
11 5364 1 1 14 PRO CG C 2.860 6.072 -0.417 1.00 . A A . 14 PRO CG 1 1
11 5365 1 1 14 PRO HA H 5.169 4.442 1.255 1.00 . A A . 14 PRO HA 1 1
11 5366 1 1 14 PRO HB2 H 3.913 6.853 1.328 1.00 . A A . 14 PRO HB2 1 1
11 5367 1 1 14 PRO HB3 H 4.960 6.346 -0.035 1.00 . A A . 14 PRO HB3 1 1
11 5368 1 1 14 PRO HD2 H 1.952 4.317 -1.267 1.00 . A A . 14 PRO HD2 1 1
11 5369 1 1 14 PRO HD3 H 3.565 4.721 -1.934 1.00 . A A . 14 PRO HD3 1 1
11 5370 1 1 14 PRO HG2 H 1.940 6.157 0.160 1.00 . A A . 14 PRO HG2 1 1
11 5371 1 1 14 PRO HG3 H 2.917 6.849 -1.177 1.00 . A A . 14 PRO HG3 1 1
11 5372 1 1 14 PRO N N 3.618 3.847 -0.027 1.00 . A A . 14 PRO N 1 1
11 5373 1 1 14 PRO O O 3.894 4.788 3.431 1.00 . A A . 14 PRO O 1 1
11 5374 1 1 15 LYS C C 1.432 2.474 4.184 1.00 . A A . 15 LYS C 1 1
11 5375 1 1 15 LYS CA C 1.198 3.807 3.453 1.00 . A A . 15 LYS CA 1 1
11 5376 1 1 15 LYS CB C -0.263 3.948 2.973 1.00 . A A . 15 LYS CB 1 1
11 5377 1 1 15 LYS CD C -2.737 4.070 3.761 1.00 . A A . 15 LYS CD 1 1
11 5378 1 1 15 LYS CE C -3.166 4.889 2.539 1.00 . A A . 15 LYS CE 1 1
11 5379 1 1 15 LYS CG C -1.250 4.221 4.123 1.00 . A A . 15 LYS CG 1 1
11 5380 1 1 15 LYS H H 1.768 3.709 1.391 1.00 . A A . 15 LYS H 1 1
11 5381 1 1 15 LYS HA H 1.393 4.610 4.171 1.00 . A A . 15 LYS HA 1 1
11 5382 1 1 15 LYS HB2 H -0.324 4.791 2.286 1.00 . A A . 15 LYS HB2 1 1
11 5383 1 1 15 LYS HB3 H -0.552 3.047 2.438 1.00 . A A . 15 LYS HB3 1 1
11 5384 1 1 15 LYS HD2 H -2.977 3.023 3.615 1.00 . A A . 15 LYS HD2 1 1
11 5385 1 1 15 LYS HD3 H -3.320 4.410 4.619 1.00 . A A . 15 LYS HD3 1 1
11 5386 1 1 15 LYS HE2 H -4.043 5.474 2.829 1.00 . A A . 15 LYS HE2 1 1
11 5387 1 1 15 LYS HE3 H -2.377 5.605 2.310 1.00 . A A . 15 LYS HE3 1 1
11 5388 1 1 15 LYS HG2 H -1.054 3.545 4.953 1.00 . A A . 15 LYS HG2 1 1
11 5389 1 1 15 LYS HG3 H -1.083 5.241 4.474 1.00 . A A . 15 LYS HG3 1 1
11 5390 1 1 15 LYS HZ1 H -4.306 3.472 1.499 1.00 . A A . 15 LYS HZ1 1 1
11 5391 1 1 15 LYS HZ2 H -3.655 4.617 0.520 1.00 . A A . 15 LYS HZ2 1 1
11 5392 1 1 15 LYS HZ3 H -2.716 3.457 1.065 1.00 . A A . 15 LYS HZ3 1 1
11 5393 1 1 15 LYS N N 2.101 3.999 2.304 1.00 . A A . 15 LYS N 1 1
11 5394 1 1 15 LYS NZ N -3.481 4.051 1.352 1.00 . A A . 15 LYS NZ 1 1
11 5395 1 1 15 LYS O O 1.156 2.390 5.377 1.00 . A A . 15 LYS O 1 1
11 5396 1 1 16 CYS C C 3.028 0.102 5.388 1.00 . A A . 16 CYS C 1 1
11 5397 1 1 16 CYS CA C 2.184 0.107 4.089 1.00 . A A . 16 CYS CA 1 1
11 5398 1 1 16 CYS CB C 2.842 -0.795 3.029 1.00 . A A . 16 CYS CB 1 1
11 5399 1 1 16 CYS H H 2.133 1.573 2.519 1.00 . A A . 16 CYS H 1 1
11 5400 1 1 16 CYS HA H 1.211 -0.322 4.346 1.00 . A A . 16 CYS HA 1 1
11 5401 1 1 16 CYS HB2 H 3.672 -0.249 2.586 1.00 . A A . 16 CYS HB2 1 1
11 5402 1 1 16 CYS HB3 H 3.249 -1.676 3.524 1.00 . A A . 16 CYS HB3 1 1
11 5403 1 1 16 CYS N N 1.968 1.449 3.511 1.00 . A A . 16 CYS N 1 1
11 5404 1 1 16 CYS O O 2.858 -0.801 6.209 1.00 . A A . 16 CYS O 1 1
11 5405 1 1 16 CYS SG S 1.762 -1.384 1.689 1.00 . A A . 16 CYS SG 1 1
11 5406 1 1 17 ARG C C 5.058 2.844 6.947 1.00 . A A . 17 ARG C 1 1
11 5407 1 1 17 ARG CA C 4.638 1.373 6.841 1.00 . A A . 17 ARG CA 1 1
11 5408 1 1 17 ARG CB C 5.838 0.434 6.957 1.00 . A A . 17 ARG CB 1 1
11 5409 1 1 17 ARG CD C 8.123 -0.328 6.099 1.00 . A A . 17 ARG CD 1 1
11 5410 1 1 17 ARG CG C 6.947 0.636 5.919 1.00 . A A . 17 ARG CG 1 1
11 5411 1 1 17 ARG CZ C 7.239 -2.515 7.000 1.00 . A A . 17 ARG CZ 1 1
11 5412 1 1 17 ARG H H 3.972 1.815 4.882 1.00 . A A . 17 ARG H 1 1
11 5413 1 1 17 ARG HA H 3.984 1.149 7.681 1.00 . A A . 17 ARG HA 1 1
11 5414 1 1 17 ARG HB2 H 6.261 0.549 7.954 1.00 . A A . 17 ARG HB2 1 1
11 5415 1 1 17 ARG HB3 H 5.443 -0.571 6.845 1.00 . A A . 17 ARG HB3 1 1
11 5416 1 1 17 ARG HD2 H 8.817 -0.116 5.285 1.00 . A A . 17 ARG HD2 1 1
11 5417 1 1 17 ARG HD3 H 8.625 -0.122 7.043 1.00 . A A . 17 ARG HD3 1 1
11 5418 1 1 17 ARG HE H 7.634 -2.143 5.112 1.00 . A A . 17 ARG HE 1 1
11 5419 1 1 17 ARG HG2 H 6.535 0.515 4.916 1.00 . A A . 17 ARG HG2 1 1
11 5420 1 1 17 ARG HG3 H 7.337 1.646 6.014 1.00 . A A . 17 ARG HG3 1 1
11 5421 1 1 17 ARG HH11 H 7.686 -1.336 8.587 1.00 . A A . 17 ARG HH11 1 1
11 5422 1 1 17 ARG HH12 H 6.668 -2.707 8.907 1.00 . A A . 17 ARG HH12 1 1
11 5423 1 1 17 ARG HH21 H 6.860 -4.106 5.797 1.00 . A A . 17 ARG HH21 1 1
11 5424 1 1 17 ARG HH22 H 6.187 -4.130 7.427 1.00 . A A . 17 ARG HH22 1 1
11 5425 1 1 17 ARG N N 3.906 1.100 5.591 1.00 . A A . 17 ARG N 1 1
11 5426 1 1 17 ARG NE N 7.713 -1.747 6.033 1.00 . A A . 17 ARG NE 1 1
11 5427 1 1 17 ARG NH1 N 7.184 -2.147 8.246 1.00 . A A . 17 ARG NH1 1 1
11 5428 1 1 17 ARG NH2 N 6.753 -3.683 6.718 1.00 . A A . 17 ARG NH2 1 1
11 5429 1 1 17 ARG O O 4.910 3.579 5.972 1.00 . A A . 17 ARG O 1 1
11 5430 1 1 18 ALA C C 7.035 5.184 7.247 1.00 . A A . 18 ALA C 1 1
11 5431 1 1 18 ALA CA C 6.069 4.642 8.325 1.00 . A A . 18 ALA CA 1 1
11 5432 1 1 18 ALA CB C 6.680 4.699 9.729 1.00 . A A . 18 ALA CB 1 1
11 5433 1 1 18 ALA H H 5.746 2.598 8.823 1.00 . A A . 18 ALA H 1 1
11 5434 1 1 18 ALA HA H 5.194 5.291 8.321 1.00 . A A . 18 ALA HA 1 1
11 5435 1 1 18 ALA HB1 H 6.902 5.735 9.994 1.00 . A A . 18 ALA HB1 1 1
11 5436 1 1 18 ALA HB2 H 5.981 4.286 10.454 1.00 . A A . 18 ALA HB2 1 1
11 5437 1 1 18 ALA HB3 H 7.598 4.114 9.771 1.00 . A A . 18 ALA HB3 1 1
11 5438 1 1 18 ALA N N 5.621 3.266 8.079 1.00 . A A . 18 ALA N 1 1
11 5439 1 1 18 ALA O O 6.708 6.148 6.552 1.00 . A A . 18 ALA O 1 1
11 5440 1 1 19 GLN C C 8.677 4.522 4.546 1.00 . A A . 19 GLN C 1 1
11 5441 1 1 19 GLN CA C 9.141 4.898 5.972 1.00 . A A . 19 GLN CA 1 1
11 5442 1 1 19 GLN CB C 10.545 4.353 6.308 1.00 . A A . 19 GLN CB 1 1
11 5443 1 1 19 GLN CD C 12.121 2.357 6.516 1.00 . A A . 19 GLN CD 1 1
11 5444 1 1 19 GLN CG C 10.743 2.843 6.079 1.00 . A A . 19 GLN CG 1 1
11 5445 1 1 19 GLN H H 8.363 3.707 7.601 1.00 . A A . 19 GLN H 1 1
11 5446 1 1 19 GLN HA H 9.218 5.983 5.993 1.00 . A A . 19 GLN HA 1 1
11 5447 1 1 19 GLN HB2 H 11.270 4.879 5.690 1.00 . A A . 19 GLN HB2 1 1
11 5448 1 1 19 GLN HB3 H 10.768 4.591 7.348 1.00 . A A . 19 GLN HB3 1 1
11 5449 1 1 19 GLN HE21 H 11.749 2.580 8.499 1.00 . A A . 19 GLN HE21 1 1
11 5450 1 1 19 GLN HE22 H 13.366 2.071 8.064 1.00 . A A . 19 GLN HE22 1 1
11 5451 1 1 19 GLN HG2 H 9.998 2.280 6.623 1.00 . A A . 19 GLN HG2 1 1
11 5452 1 1 19 GLN HG3 H 10.621 2.618 5.023 1.00 . A A . 19 GLN HG3 1 1
11 5453 1 1 19 GLN N N 8.173 4.517 7.020 1.00 . A A . 19 GLN N 1 1
11 5454 1 1 19 GLN NE2 N 12.428 2.331 7.791 1.00 . A A . 19 GLN NE2 1 1
11 5455 1 1 19 GLN O O 9.240 4.974 3.549 1.00 . A A . 19 GLN O 1 1
11 5456 1 1 19 GLN OE1 O 12.962 1.999 5.700 1.00 . A A . 19 GLN OE1 1 1
11 5457 1 1 20 GLY C C 7.739 2.001 2.610 1.00 . A A . 20 GLY C 1 1
11 5458 1 1 20 GLY CA C 7.009 3.185 3.245 1.00 . A A . 20 GLY CA 1 1
11 5459 1 1 20 GLY H H 7.165 3.483 5.329 1.00 . A A . 20 GLY H 1 1
11 5460 1 1 20 GLY HA2 H 6.027 2.810 3.524 1.00 . A A . 20 GLY HA2 1 1
11 5461 1 1 20 GLY HA3 H 6.900 3.975 2.505 1.00 . A A . 20 GLY HA3 1 1
11 5462 1 1 20 GLY N N 7.613 3.723 4.459 1.00 . A A . 20 GLY N 1 1
11 5463 1 1 20 GLY O O 8.829 1.602 3.020 1.00 . A A . 20 GLY O 1 1
11 5464 1 1 21 CYS C C 7.631 0.258 -0.550 1.00 . A A . 21 CYS C 1 1
11 5465 1 1 21 CYS CA C 7.416 0.147 0.970 1.00 . A A . 21 CYS CA 1 1
11 5466 1 1 21 CYS CB C 6.294 -0.854 1.278 1.00 . A A . 21 CYS CB 1 1
11 5467 1 1 21 CYS H H 6.163 1.796 1.393 1.00 . A A . 21 CYS H 1 1
11 5468 1 1 21 CYS HA H 8.357 -0.216 1.381 1.00 . A A . 21 CYS HA 1 1
11 5469 1 1 21 CYS HB2 H 5.333 -0.355 1.174 1.00 . A A . 21 CYS HB2 1 1
11 5470 1 1 21 CYS HB3 H 6.305 -1.645 0.531 1.00 . A A . 21 CYS HB3 1 1
11 5471 1 1 21 CYS N N 7.066 1.403 1.629 1.00 . A A . 21 CYS N 1 1
11 5472 1 1 21 CYS O O 7.244 1.242 -1.181 1.00 . A A . 21 CYS O 1 1
11 5473 1 1 21 CYS SG S 6.382 -1.640 2.906 1.00 . A A . 21 CYS SG 1 1
11 5474 1 1 22 LYS C C 7.461 -0.764 -3.543 1.00 . A A . 22 LYS C 1 1
11 5475 1 1 22 LYS CA C 8.622 -0.925 -2.541 1.00 . A A . 22 LYS CA 1 1
11 5476 1 1 22 LYS CB C 9.388 -2.250 -2.767 1.00 . A A . 22 LYS CB 1 1
11 5477 1 1 22 LYS CD C 11.448 -3.657 -2.255 1.00 . A A . 22 LYS CD 1 1
11 5478 1 1 22 LYS CE C 12.641 -3.915 -1.324 1.00 . A A . 22 LYS CE 1 1
11 5479 1 1 22 LYS CG C 10.597 -2.448 -1.832 1.00 . A A . 22 LYS CG 1 1
11 5480 1 1 22 LYS H H 8.531 -1.536 -0.505 1.00 . A A . 22 LYS H 1 1
11 5481 1 1 22 LYS HA H 9.313 -0.105 -2.756 1.00 . A A . 22 LYS HA 1 1
11 5482 1 1 22 LYS HB2 H 8.710 -3.092 -2.618 1.00 . A A . 22 LYS HB2 1 1
11 5483 1 1 22 LYS HB3 H 9.739 -2.268 -3.801 1.00 . A A . 22 LYS HB3 1 1
11 5484 1 1 22 LYS HD2 H 10.832 -4.551 -2.292 1.00 . A A . 22 LYS HD2 1 1
11 5485 1 1 22 LYS HD3 H 11.834 -3.472 -3.259 1.00 . A A . 22 LYS HD3 1 1
11 5486 1 1 22 LYS HE2 H 13.303 -4.638 -1.806 1.00 . A A . 22 LYS HE2 1 1
11 5487 1 1 22 LYS HE3 H 13.202 -2.985 -1.207 1.00 . A A . 22 LYS HE3 1 1
11 5488 1 1 22 LYS HG2 H 11.218 -1.552 -1.845 1.00 . A A . 22 LYS HG2 1 1
11 5489 1 1 22 LYS HG3 H 10.231 -2.607 -0.820 1.00 . A A . 22 LYS HG3 1 1
11 5490 1 1 22 LYS HZ1 H 11.690 -3.733 0.503 1.00 . A A . 22 LYS HZ1 1 1
11 5491 1 1 22 LYS HZ2 H 11.689 -5.275 -0.052 1.00 . A A . 22 LYS HZ2 1 1
11 5492 1 1 22 LYS HZ3 H 13.068 -4.592 0.584 1.00 . A A . 22 LYS HZ3 1 1
11 5493 1 1 22 LYS N N 8.215 -0.807 -1.128 1.00 . A A . 22 LYS N 1 1
11 5494 1 1 22 LYS NZ N 12.245 -4.426 0.010 1.00 . A A . 22 LYS NZ 1 1
11 5495 1 1 22 LYS O O 7.421 0.227 -4.271 1.00 . A A . 22 LYS O 1 1
11 5496 1 1 23 ASN C C 4.222 -2.633 -3.852 1.00 . A A . 23 ASN C 1 1
11 5497 1 1 23 ASN CA C 5.342 -1.745 -4.444 1.00 . A A . 23 ASN CA 1 1
11 5498 1 1 23 ASN CB C 5.732 -2.254 -5.849 1.00 . A A . 23 ASN CB 1 1
11 5499 1 1 23 ASN CG C 4.746 -1.838 -6.930 1.00 . A A . 23 ASN CG 1 1
11 5500 1 1 23 ASN H H 6.628 -2.493 -2.931 1.00 . A A . 23 ASN H 1 1
11 5501 1 1 23 ASN HA H 4.964 -0.724 -4.528 1.00 . A A . 23 ASN HA 1 1
11 5502 1 1 23 ASN HB2 H 6.705 -1.862 -6.135 1.00 . A A . 23 ASN HB2 1 1
11 5503 1 1 23 ASN HB3 H 5.807 -3.339 -5.842 1.00 . A A . 23 ASN HB3 1 1
11 5504 1 1 23 ASN HD21 H 5.554 -3.088 -8.312 1.00 . A A . 23 ASN HD21 1 1
11 5505 1 1 23 ASN HD22 H 4.218 -2.072 -8.839 1.00 . A A . 23 ASN HD22 1 1
11 5506 1 1 23 ASN N N 6.530 -1.726 -3.574 1.00 . A A . 23 ASN N 1 1
11 5507 1 1 23 ASN ND2 N 4.850 -2.386 -8.110 1.00 . A A . 23 ASN ND2 1 1
11 5508 1 1 23 ASN O O 4.478 -3.400 -2.918 1.00 . A A . 23 ASN O 1 1
11 5509 1 1 23 ASN OD1 O 3.856 -1.027 -6.710 1.00 . A A . 23 ASN OD1 1 1
11 5510 1 1 24 GLY C C 0.673 -3.461 -4.936 1.00 . A A . 24 GLY C 1 1
11 5511 1 1 24 GLY CA C 1.841 -3.338 -3.944 1.00 . A A . 24 GLY CA 1 1
11 5512 1 1 24 GLY H H 2.880 -1.968 -5.213 1.00 . A A . 24 GLY H 1 1
11 5513 1 1 24 GLY HA2 H 2.157 -4.352 -3.698 1.00 . A A . 24 GLY HA2 1 1
11 5514 1 1 24 GLY HA3 H 1.458 -2.876 -3.035 1.00 . A A . 24 GLY HA3 1 1
11 5515 1 1 24 GLY N N 3.004 -2.567 -4.402 1.00 . A A . 24 GLY N 1 1
11 5516 1 1 24 GLY O O 0.794 -3.117 -6.113 1.00 . A A . 24 GLY O 1 1
11 5517 1 1 25 LYS C C -2.927 -4.269 -4.294 1.00 . A A . 25 LYS C 1 1
11 5518 1 1 25 LYS CA C -1.675 -4.333 -5.179 1.00 . A A . 25 LYS CA 1 1
11 5519 1 1 25 LYS CB C -1.485 -5.755 -5.734 1.00 . A A . 25 LYS CB 1 1
11 5520 1 1 25 LYS CD C -2.713 -5.715 -7.962 1.00 . A A . 25 LYS CD 1 1
11 5521 1 1 25 LYS CE C -3.840 -6.335 -8.804 1.00 . A A . 25 LYS CE 1 1
11 5522 1 1 25 LYS CG C -2.644 -6.333 -6.561 1.00 . A A . 25 LYS CG 1 1
11 5523 1 1 25 LYS H H -0.407 -4.305 -3.467 1.00 . A A . 25 LYS H 1 1
11 5524 1 1 25 LYS HA H -1.793 -3.635 -6.010 1.00 . A A . 25 LYS HA 1 1
11 5525 1 1 25 LYS HB2 H -0.596 -5.736 -6.359 1.00 . A A . 25 LYS HB2 1 1
11 5526 1 1 25 LYS HB3 H -1.287 -6.434 -4.903 1.00 . A A . 25 LYS HB3 1 1
11 5527 1 1 25 LYS HD2 H -2.843 -4.635 -7.892 1.00 . A A . 25 LYS HD2 1 1
11 5528 1 1 25 LYS HD3 H -1.755 -5.903 -8.456 1.00 . A A . 25 LYS HD3 1 1
11 5529 1 1 25 LYS HE2 H -3.695 -6.032 -9.844 1.00 . A A . 25 LYS HE2 1 1
11 5530 1 1 25 LYS HE3 H -3.752 -7.425 -8.766 1.00 . A A . 25 LYS HE3 1 1
11 5531 1 1 25 LYS HG2 H -2.478 -7.407 -6.671 1.00 . A A . 25 LYS HG2 1 1
11 5532 1 1 25 LYS HG3 H -3.588 -6.193 -6.037 1.00 . A A . 25 LYS HG3 1 1
11 5533 1 1 25 LYS HZ1 H -5.364 -6.105 -7.373 1.00 . A A . 25 LYS HZ1 1 1
11 5534 1 1 25 LYS HZ2 H -5.298 -4.903 -8.437 1.00 . A A . 25 LYS HZ2 1 1
11 5535 1 1 25 LYS HZ3 H -5.930 -6.353 -8.899 1.00 . A A . 25 LYS HZ3 1 1
11 5536 1 1 25 LYS N N -0.452 -3.993 -4.433 1.00 . A A . 25 LYS N 1 1
11 5537 1 1 25 LYS NZ N -5.192 -5.911 -8.356 1.00 . A A . 25 LYS NZ 1 1
11 5538 1 1 25 LYS O O -2.997 -4.936 -3.255 1.00 . A A . 25 LYS O 1 1
11 5539 1 1 26 CYS C C -6.235 -4.435 -4.783 1.00 . A A . 26 CYS C 1 1
11 5540 1 1 26 CYS CA C -5.266 -3.428 -4.138 1.00 . A A . 26 CYS CA 1 1
11 5541 1 1 26 CYS CB C -5.750 -1.974 -4.251 1.00 . A A . 26 CYS CB 1 1
11 5542 1 1 26 CYS H H -3.771 -2.971 -5.578 1.00 . A A . 26 CYS H 1 1
11 5543 1 1 26 CYS HA H -5.204 -3.671 -3.081 1.00 . A A . 26 CYS HA 1 1
11 5544 1 1 26 CYS HB2 H -5.060 -1.341 -3.694 1.00 . A A . 26 CYS HB2 1 1
11 5545 1 1 26 CYS HB3 H -5.699 -1.669 -5.298 1.00 . A A . 26 CYS HB3 1 1
11 5546 1 1 26 CYS N N -3.927 -3.507 -4.731 1.00 . A A . 26 CYS N 1 1
11 5547 1 1 26 CYS O O -6.007 -4.877 -5.910 1.00 . A A . 26 CYS O 1 1
11 5548 1 1 26 CYS SG S -7.430 -1.619 -3.674 1.00 . A A . 26 CYS SG 1 1
11 5549 1 1 27 MET C C -9.814 -5.111 -4.307 1.00 . A A . 27 MET C 1 1
11 5550 1 1 27 MET CA C -8.397 -5.650 -4.601 1.00 . A A . 27 MET CA 1 1
11 5551 1 1 27 MET CB C -8.246 -7.081 -4.050 1.00 . A A . 27 MET CB 1 1
11 5552 1 1 27 MET CE C -7.769 -9.467 -6.454 1.00 . A A . 27 MET CE 1 1
11 5553 1 1 27 MET CG C -6.917 -7.778 -4.397 1.00 . A A . 27 MET CG 1 1
11 5554 1 1 27 MET H H -7.388 -4.435 -3.130 1.00 . A A . 27 MET H 1 1
11 5555 1 1 27 MET HA H -8.315 -5.703 -5.689 1.00 . A A . 27 MET HA 1 1
11 5556 1 1 27 MET HB2 H -8.334 -7.037 -2.965 1.00 . A A . 27 MET HB2 1 1
11 5557 1 1 27 MET HB3 H -9.067 -7.691 -4.426 1.00 . A A . 27 MET HB3 1 1
11 5558 1 1 27 MET HE1 H -7.676 -9.812 -7.483 1.00 . A A . 27 MET HE1 1 1
11 5559 1 1 27 MET HE2 H -7.559 -10.296 -5.777 1.00 . A A . 27 MET HE2 1 1
11 5560 1 1 27 MET HE3 H -8.786 -9.113 -6.288 1.00 . A A . 27 MET HE3 1 1
11 5561 1 1 27 MET HG2 H -6.097 -7.174 -4.011 1.00 . A A . 27 MET HG2 1 1
11 5562 1 1 27 MET HG3 H -6.884 -8.728 -3.862 1.00 . A A . 27 MET HG3 1 1
11 5563 1 1 27 MET N N -7.313 -4.795 -4.075 1.00 . A A . 27 MET N 1 1
11 5564 1 1 27 MET O O -10.730 -5.340 -5.098 1.00 . A A . 27 MET O 1 1
11 5565 1 1 27 MET SD S -6.589 -8.119 -6.156 1.00 . A A . 27 MET SD 1 1
11 5566 1 1 28 ASN C C -11.012 -2.524 -1.942 1.00 . A A . 28 ASN C 1 1
11 5567 1 1 28 ASN CA C -11.294 -3.772 -2.809 1.00 . A A . 28 ASN CA 1 1
11 5568 1 1 28 ASN CB C -12.212 -4.837 -2.157 1.00 . A A . 28 ASN CB 1 1
11 5569 1 1 28 ASN CG C -11.659 -5.539 -0.921 1.00 . A A . 28 ASN CG 1 1
11 5570 1 1 28 ASN H H -9.266 -4.287 -2.537 1.00 . A A . 28 ASN H 1 1
11 5571 1 1 28 ASN HA H -11.797 -3.414 -3.708 1.00 . A A . 28 ASN HA 1 1
11 5572 1 1 28 ASN HB2 H -13.161 -4.373 -1.894 1.00 . A A . 28 ASN HB2 1 1
11 5573 1 1 28 ASN HB3 H -12.433 -5.602 -2.898 1.00 . A A . 28 ASN HB3 1 1
11 5574 1 1 28 ASN HD21 H -13.394 -6.514 -0.655 1.00 . A A . 28 ASN HD21 1 1
11 5575 1 1 28 ASN HD22 H -12.127 -6.839 0.534 1.00 . A A . 28 ASN HD22 1 1
11 5576 1 1 28 ASN N N -10.022 -4.395 -3.194 1.00 . A A . 28 ASN N 1 1
11 5577 1 1 28 ASN ND2 N -12.460 -6.357 -0.294 1.00 . A A . 28 ASN ND2 1 1
11 5578 1 1 28 ASN O O -10.458 -1.542 -2.441 1.00 . A A . 28 ASN O 1 1
11 5579 1 1 28 ASN OD1 O -10.554 -5.289 -0.463 1.00 . A A . 28 ASN OD1 1 1
11 5580 1 1 29 ARG C C -9.489 -1.883 0.849 1.00 . A A . 29 ARG C 1 1
11 5581 1 1 29 ARG CA C -10.910 -1.603 0.384 1.00 . A A . 29 ARG CA 1 1
11 5582 1 1 29 ARG CB C -11.753 -1.746 1.658 1.00 . A A . 29 ARG CB 1 1
11 5583 1 1 29 ARG CD C -13.794 -0.185 1.439 1.00 . A A . 29 ARG CD 1 1
11 5584 1 1 29 ARG CG C -13.252 -1.621 1.485 1.00 . A A . 29 ARG CG 1 1
11 5585 1 1 29 ARG CZ C -14.089 1.632 -0.233 1.00 . A A . 29 ARG CZ 1 1
11 5586 1 1 29 ARG H H -11.816 -3.393 -0.322 1.00 . A A . 29 ARG H 1 1
11 5587 1 1 29 ARG HA H -10.965 -0.581 0.004 1.00 . A A . 29 ARG HA 1 1
11 5588 1 1 29 ARG HB2 H -11.560 -2.735 2.080 1.00 . A A . 29 ARG HB2 1 1
11 5589 1 1 29 ARG HB3 H -11.431 -1.012 2.397 1.00 . A A . 29 ARG HB3 1 1
11 5590 1 1 29 ARG HD2 H -14.849 -0.213 1.723 1.00 . A A . 29 ARG HD2 1 1
11 5591 1 1 29 ARG HD3 H -13.265 0.428 2.172 1.00 . A A . 29 ARG HD3 1 1
11 5592 1 1 29 ARG HE H -13.476 -0.199 -0.677 1.00 . A A . 29 ARG HE 1 1
11 5593 1 1 29 ARG HG2 H -13.527 -2.176 0.594 1.00 . A A . 29 ARG HG2 1 1
11 5594 1 1 29 ARG HG3 H -13.666 -2.110 2.359 1.00 . A A . 29 ARG HG3 1 1
11 5595 1 1 29 ARG HH11 H -14.545 2.275 1.631 1.00 . A A . 29 ARG HH11 1 1
11 5596 1 1 29 ARG HH12 H -14.909 3.390 0.359 1.00 . A A . 29 ARG HH12 1 1
11 5597 1 1 29 ARG HH21 H -13.443 1.461 -2.103 1.00 . A A . 29 ARG HH21 1 1
11 5598 1 1 29 ARG HH22 H -14.244 2.955 -1.734 1.00 . A A . 29 ARG HH22 1 1
11 5599 1 1 29 ARG N N -11.340 -2.562 -0.644 1.00 . A A . 29 ARG N 1 1
11 5600 1 1 29 ARG NE N -13.688 0.421 0.101 1.00 . A A . 29 ARG NE 1 1
11 5601 1 1 29 ARG NH1 N -14.553 2.483 0.636 1.00 . A A . 29 ARG NH1 1 1
11 5602 1 1 29 ARG NH2 N -14.039 2.005 -1.477 1.00 . A A . 29 ARG NH2 1 1
11 5603 1 1 29 ARG O O -8.937 -1.037 1.540 1.00 . A A . 29 ARG O 1 1
11 5604 1 1 30 LYS C C -6.564 -3.640 0.069 1.00 . A A . 30 LYS C 1 1
11 5605 1 1 30 LYS CA C -7.677 -3.562 1.111 1.00 . A A . 30 LYS CA 1 1
11 5606 1 1 30 LYS CB C -7.938 -4.910 1.805 1.00 . A A . 30 LYS CB 1 1
11 5607 1 1 30 LYS CD C -8.402 -3.883 4.079 1.00 . A A . 30 LYS CD 1 1
11 5608 1 1 30 LYS CE C -9.089 -4.100 5.430 1.00 . A A . 30 LYS CE 1 1
11 5609 1 1 30 LYS CG C -8.926 -4.826 2.989 1.00 . A A . 30 LYS CG 1 1
11 5610 1 1 30 LYS H H -9.497 -3.725 0.032 1.00 . A A . 30 LYS H 1 1
11 5611 1 1 30 LYS HA H -7.326 -2.862 1.866 1.00 . A A . 30 LYS HA 1 1
11 5612 1 1 30 LYS HB2 H -8.318 -5.626 1.076 1.00 . A A . 30 LYS HB2 1 1
11 5613 1 1 30 LYS HB3 H -6.987 -5.293 2.177 1.00 . A A . 30 LYS HB3 1 1
11 5614 1 1 30 LYS HD2 H -7.333 -4.046 4.207 1.00 . A A . 30 LYS HD2 1 1
11 5615 1 1 30 LYS HD3 H -8.559 -2.854 3.754 1.00 . A A . 30 LYS HD3 1 1
11 5616 1 1 30 LYS HE2 H -10.173 -4.144 5.284 1.00 . A A . 30 LYS HE2 1 1
11 5617 1 1 30 LYS HE3 H -8.753 -5.054 5.851 1.00 . A A . 30 LYS HE3 1 1
11 5618 1 1 30 LYS HG2 H -9.908 -4.483 2.647 1.00 . A A . 30 LYS HG2 1 1
11 5619 1 1 30 LYS HG3 H -9.048 -5.823 3.409 1.00 . A A . 30 LYS HG3 1 1
11 5620 1 1 30 LYS HZ1 H -9.003 -3.209 7.316 1.00 . A A . 30 LYS HZ1 1 1
11 5621 1 1 30 LYS HZ2 H -7.761 -2.807 6.352 1.00 . A A . 30 LYS HZ2 1 1
11 5622 1 1 30 LYS HZ3 H -9.238 -2.141 6.053 1.00 . A A . 30 LYS HZ3 1 1
11 5623 1 1 30 LYS N N -8.936 -3.062 0.554 1.00 . A A . 30 LYS N 1 1
11 5624 1 1 30 LYS NZ N -8.759 -2.989 6.348 1.00 . A A . 30 LYS NZ 1 1
11 5625 1 1 30 LYS O O -6.827 -3.768 -1.131 1.00 . A A . 30 LYS O 1 1
11 5626 1 1 31 CYS C C -2.959 -4.233 0.413 1.00 . A A . 31 CYS C 1 1
11 5627 1 1 31 CYS CA C -4.115 -3.494 -0.263 1.00 . A A . 31 CYS CA 1 1
11 5628 1 1 31 CYS CB C -3.703 -2.041 -0.525 1.00 . A A . 31 CYS CB 1 1
11 5629 1 1 31 CYS H H -5.218 -3.429 1.548 1.00 . A A . 31 CYS H 1 1
11 5630 1 1 31 CYS HA H -4.324 -3.988 -1.210 1.00 . A A . 31 CYS HA 1 1
11 5631 1 1 31 CYS HB2 H -4.591 -1.415 -0.582 1.00 . A A . 31 CYS HB2 1 1
11 5632 1 1 31 CYS HB3 H -3.107 -1.682 0.312 1.00 . A A . 31 CYS HB3 1 1
11 5633 1 1 31 CYS N N -5.327 -3.511 0.548 1.00 . A A . 31 CYS N 1 1
11 5634 1 1 31 CYS O O -2.764 -4.089 1.621 1.00 . A A . 31 CYS O 1 1
11 5635 1 1 31 CYS SG S -2.751 -1.831 -2.045 1.00 . A A . 31 CYS SG 1 1
11 5636 1 1 32 LYS C C 0.278 -5.185 -0.676 1.00 . A A . 32 LYS C 1 1
11 5637 1 1 32 LYS CA C -0.976 -5.705 0.035 1.00 . A A . 32 LYS CA 1 1
11 5638 1 1 32 LYS CB C -1.307 -7.172 -0.277 1.00 . A A . 32 LYS CB 1 1
11 5639 1 1 32 LYS CD C -0.598 -9.575 -0.368 1.00 . A A . 32 LYS CD 1 1
11 5640 1 1 32 LYS CE C 0.668 -10.410 -0.463 1.00 . A A . 32 LYS CE 1 1
11 5641 1 1 32 LYS CG C -0.139 -8.137 -0.090 1.00 . A A . 32 LYS CG 1 1
11 5642 1 1 32 LYS H H -2.390 -5.035 -1.364 1.00 . A A . 32 LYS H 1 1
11 5643 1 1 32 LYS HA H -0.820 -5.598 1.104 1.00 . A A . 32 LYS HA 1 1
11 5644 1 1 32 LYS HB2 H -2.135 -7.487 0.363 1.00 . A A . 32 LYS HB2 1 1
11 5645 1 1 32 LYS HB3 H -1.633 -7.244 -1.316 1.00 . A A . 32 LYS HB3 1 1
11 5646 1 1 32 LYS HD2 H -1.244 -9.934 0.437 1.00 . A A . 32 LYS HD2 1 1
11 5647 1 1 32 LYS HD3 H -1.134 -9.623 -1.318 1.00 . A A . 32 LYS HD3 1 1
11 5648 1 1 32 LYS HE2 H 1.256 -9.993 -1.285 1.00 . A A . 32 LYS HE2 1 1
11 5649 1 1 32 LYS HE3 H 1.230 -10.283 0.462 1.00 . A A . 32 LYS HE3 1 1
11 5650 1 1 32 LYS HG2 H 0.659 -7.870 -0.787 1.00 . A A . 32 LYS HG2 1 1
11 5651 1 1 32 LYS HG3 H 0.239 -8.071 0.930 1.00 . A A . 32 LYS HG3 1 1
11 5652 1 1 32 LYS HZ1 H -0.145 -12.255 0.044 1.00 . A A . 32 LYS HZ1 1 1
11 5653 1 1 32 LYS HZ2 H -0.091 -11.970 -1.601 1.00 . A A . 32 LYS HZ2 1 1
11 5654 1 1 32 LYS HZ3 H 1.263 -12.368 -0.768 1.00 . A A . 32 LYS HZ3 1 1
11 5655 1 1 32 LYS N N -2.149 -4.942 -0.382 1.00 . A A . 32 LYS N 1 1
11 5656 1 1 32 LYS NZ N 0.393 -11.845 -0.712 1.00 . A A . 32 LYS NZ 1 1
11 5657 1 1 32 LYS O O 0.266 -5.003 -1.889 1.00 . A A . 32 LYS O 1 1
11 5658 1 1 33 CYS C C 3.429 -5.982 -0.765 1.00 . A A . 33 CYS C 1 1
11 5659 1 1 33 CYS CA C 2.685 -4.662 -0.489 1.00 . A A . 33 CYS CA 1 1
11 5660 1 1 33 CYS CB C 3.462 -3.704 0.431 1.00 . A A . 33 CYS CB 1 1
11 5661 1 1 33 CYS H H 1.308 -5.130 1.058 1.00 . A A . 33 CYS H 1 1
11 5662 1 1 33 CYS HA H 2.565 -4.155 -1.443 1.00 . A A . 33 CYS HA 1 1
11 5663 1 1 33 CYS HB2 H 3.335 -3.989 1.475 1.00 . A A . 33 CYS HB2 1 1
11 5664 1 1 33 CYS HB3 H 4.523 -3.816 0.201 1.00 . A A . 33 CYS HB3 1 1
11 5665 1 1 33 CYS N N 1.360 -4.948 0.064 1.00 . A A . 33 CYS N 1 1
11 5666 1 1 33 CYS O O 3.453 -6.871 0.085 1.00 . A A . 33 CYS O 1 1
11 5667 1 1 33 CYS SG S 3.050 -1.946 0.200 1.00 . A A . 33 CYS SG 1 1
11 5668 1 1 34 TYR C C 5.917 -7.811 -1.772 1.00 . A A . 34 TYR C 1 1
11 5669 1 1 34 TYR CA C 4.581 -7.408 -2.426 1.00 . A A . 34 TYR CA 1 1
11 5670 1 1 34 TYR CB C 4.781 -7.325 -3.949 1.00 . A A . 34 TYR CB 1 1
11 5671 1 1 34 TYR CD1 C 2.652 -8.395 -4.813 1.00 . A A . 34 TYR CD1 1 1
11 5672 1 1 34 TYR CD2 C 3.313 -6.233 -5.715 1.00 . A A . 34 TYR CD2 1 1
11 5673 1 1 34 TYR CE1 C 1.603 -8.465 -5.749 1.00 . A A . 34 TYR CE1 1 1
11 5674 1 1 34 TYR CE2 C 2.265 -6.302 -6.652 1.00 . A A . 34 TYR CE2 1 1
11 5675 1 1 34 TYR CG C 3.530 -7.294 -4.811 1.00 . A A . 34 TYR CG 1 1
11 5676 1 1 34 TYR CZ C 1.432 -7.437 -6.699 1.00 . A A . 34 TYR CZ 1 1
11 5677 1 1 34 TYR H H 4.010 -5.345 -2.592 1.00 . A A . 34 TYR H 1 1
11 5678 1 1 34 TYR HA H 3.866 -8.204 -2.213 1.00 . A A . 34 TYR HA 1 1
11 5679 1 1 34 TYR HB2 H 5.395 -6.452 -4.176 1.00 . A A . 34 TYR HB2 1 1
11 5680 1 1 34 TYR HB3 H 5.352 -8.199 -4.264 1.00 . A A . 34 TYR HB3 1 1
11 5681 1 1 34 TYR HD1 H 2.802 -9.218 -4.126 1.00 . A A . 34 TYR HD1 1 1
11 5682 1 1 34 TYR HD2 H 3.974 -5.381 -5.740 1.00 . A A . 34 TYR HD2 1 1
11 5683 1 1 34 TYR HE1 H 0.947 -9.324 -5.765 1.00 . A A . 34 TYR HE1 1 1
11 5684 1 1 34 TYR HE2 H 2.120 -5.509 -7.371 1.00 . A A . 34 TYR HE2 1 1
11 5685 1 1 34 TYR HH H 0.078 -8.444 -7.649 1.00 . A A . 34 TYR HH 1 1
11 5686 1 1 34 TYR N N 4.032 -6.126 -1.948 1.00 . A A . 34 TYR N 1 1
11 5687 1 1 34 TYR O O 6.139 -8.982 -1.453 1.00 . A A . 34 TYR O 1 1
11 5688 1 1 34 TYR OH O 0.517 -7.564 -7.692 1.00 . A A . 34 TYR OH 1 1
11 5689 1 1 35 TYR C C 8.670 -6.163 -0.032 1.00 . A A . 35 TYR C 1 1
11 5690 1 1 35 TYR CA C 8.221 -7.047 -1.208 1.00 . A A . 35 TYR CA 1 1
11 5691 1 1 35 TYR CB C 9.100 -6.859 -2.460 1.00 . A A . 35 TYR CB 1 1
11 5692 1 1 35 TYR CD1 C 8.816 -9.097 -3.627 1.00 . A A . 35 TYR CD1 1 1
11 5693 1 1 35 TYR CD2 C 8.281 -7.060 -4.853 1.00 . A A . 35 TYR CD2 1 1
11 5694 1 1 35 TYR CE1 C 8.474 -9.865 -4.757 1.00 . A A . 35 TYR CE1 1 1
11 5695 1 1 35 TYR CE2 C 7.925 -7.826 -5.978 1.00 . A A . 35 TYR CE2 1 1
11 5696 1 1 35 TYR CG C 8.720 -7.693 -3.671 1.00 . A A . 35 TYR CG 1 1
11 5697 1 1 35 TYR CZ C 8.027 -9.233 -5.936 1.00 . A A . 35 TYR CZ 1 1
11 5698 1 1 35 TYR H H 6.541 -5.915 -1.880 1.00 . A A . 35 TYR H 1 1
11 5699 1 1 35 TYR HA H 8.369 -8.068 -0.859 1.00 . A A . 35 TYR HA 1 1
11 5700 1 1 35 TYR HB2 H 9.058 -5.809 -2.746 1.00 . A A . 35 TYR HB2 1 1
11 5701 1 1 35 TYR HB3 H 10.134 -7.097 -2.208 1.00 . A A . 35 TYR HB3 1 1
11 5702 1 1 35 TYR HD1 H 9.151 -9.590 -2.725 1.00 . A A . 35 TYR HD1 1 1
11 5703 1 1 35 TYR HD2 H 8.230 -5.983 -4.913 1.00 . A A . 35 TYR HD2 1 1
11 5704 1 1 35 TYR HE1 H 8.544 -10.943 -4.721 1.00 . A A . 35 TYR HE1 1 1
11 5705 1 1 35 TYR HE2 H 7.585 -7.336 -6.880 1.00 . A A . 35 TYR HE2 1 1
11 5706 1 1 35 TYR HH H 7.819 -10.919 -6.855 1.00 . A A . 35 TYR HH 1 1
11 5707 1 1 35 TYR N N 6.812 -6.837 -1.585 1.00 . A A . 35 TYR N 1 1
11 5708 1 1 35 TYR O O 9.799 -5.670 -0.029 1.00 . A A . 35 TYR O 1 1
11 5709 1 1 35 TYR OH O 7.709 -9.980 -7.025 1.00 . A A . 35 TYR OH 1 1
11 5710 1 1 36 CYS C C 6.915 -5.200 3.164 1.00 . A A . 36 CYS C 1 1
11 5711 1 1 36 CYS CA C 8.023 -5.061 2.102 1.00 . A A . 36 CYS CA 1 1
11 5712 1 1 36 CYS CB C 8.215 -3.618 1.629 1.00 . A A . 36 CYS CB 1 1
11 5713 1 1 36 CYS H H 6.844 -6.290 0.849 1.00 . A A . 36 CYS H 1 1
11 5714 1 1 36 CYS HA H 8.952 -5.403 2.558 1.00 . A A . 36 CYS HA 1 1
11 5715 1 1 36 CYS HB2 H 9.152 -3.566 1.075 1.00 . A A . 36 CYS HB2 1 1
11 5716 1 1 36 CYS HB3 H 7.408 -3.380 0.941 1.00 . A A . 36 CYS HB3 1 1
11 5717 1 1 36 CYS N N 7.762 -5.875 0.911 1.00 . A A . 36 CYS N 1 1
11 5718 1 1 36 CYS O O 5.740 -5.429 2.803 1.00 . A A . 36 CYS O 1 1
11 5719 1 1 36 CYS OXT O 7.255 -5.104 4.369 1.00 . A A . 36 CYS OXT 1 1
11 5720 1 1 36 CYS SG S 8.285 -2.356 2.914 1.00 . A A . 36 CYS SG 1 1
12 5721 1 1 1 ALA C C 1.971 -5.627 5.601 1.00 . A A . 1 ALA C 1 1
12 5722 1 1 1 ALA CA C 2.909 -5.981 4.447 1.00 . A A . 1 ALA CA 1 1
12 5723 1 1 1 ALA CB C 2.688 -7.402 3.921 1.00 . A A . 1 ALA CB 1 1
12 5724 1 1 1 ALA H1 H 4.519 -6.513 5.606 1.00 . A A . 1 ALA H1 1 1
12 5725 1 1 1 ALA H2 H 4.431 -4.896 5.289 1.00 . A A . 1 ALA H2 1 1
12 5726 1 1 1 ALA H3 H 4.949 -5.950 4.119 1.00 . A A . 1 ALA H3 1 1
12 5727 1 1 1 ALA HA H 2.717 -5.286 3.631 1.00 . A A . 1 ALA HA 1 1
12 5728 1 1 1 ALA HB1 H 1.650 -7.562 3.659 1.00 . A A . 1 ALA HB1 1 1
12 5729 1 1 1 ALA HB2 H 3.287 -7.567 3.028 1.00 . A A . 1 ALA HB2 1 1
12 5730 1 1 1 ALA HB3 H 2.970 -8.144 4.664 1.00 . A A . 1 ALA HB3 1 1
12 5731 1 1 1 ALA N N 4.302 -5.823 4.895 1.00 . A A . 1 ALA N 1 1
12 5732 1 1 1 ALA O O 2.306 -5.897 6.754 1.00 . A A . 1 ALA O 1 1
12 5733 1 1 2 ALA C C -1.518 -4.398 5.684 1.00 . A A . 2 ALA C 1 1
12 5734 1 1 2 ALA CA C -0.148 -4.600 6.345 1.00 . A A . 2 ALA CA 1 1
12 5735 1 1 2 ALA CB C 0.308 -3.301 7.033 1.00 . A A . 2 ALA CB 1 1
12 5736 1 1 2 ALA H H 0.531 -4.795 4.371 1.00 . A A . 2 ALA H 1 1
12 5737 1 1 2 ALA HA H -0.228 -5.392 7.094 1.00 . A A . 2 ALA HA 1 1
12 5738 1 1 2 ALA HB1 H -0.421 -3.012 7.792 1.00 . A A . 2 ALA HB1 1 1
12 5739 1 1 2 ALA HB2 H 1.268 -3.453 7.518 1.00 . A A . 2 ALA HB2 1 1
12 5740 1 1 2 ALA HB3 H 0.396 -2.500 6.299 1.00 . A A . 2 ALA HB3 1 1
12 5741 1 1 2 ALA N N 0.828 -4.987 5.328 1.00 . A A . 2 ALA N 1 1
12 5742 1 1 2 ALA O O -1.589 -3.870 4.570 1.00 . A A . 2 ALA O 1 1
12 5743 1 1 3 ALA C C -4.336 -3.059 6.124 1.00 . A A . 3 ALA C 1 1
12 5744 1 1 3 ALA CA C -3.939 -4.511 5.848 1.00 . A A . 3 ALA CA 1 1
12 5745 1 1 3 ALA CB C -4.947 -5.506 6.411 1.00 . A A . 3 ALA CB 1 1
12 5746 1 1 3 ALA H H -2.490 -5.170 7.289 1.00 . A A . 3 ALA H 1 1
12 5747 1 1 3 ALA HA H -3.931 -4.653 4.767 1.00 . A A . 3 ALA HA 1 1
12 5748 1 1 3 ALA HB1 H -5.924 -5.281 5.978 1.00 . A A . 3 ALA HB1 1 1
12 5749 1 1 3 ALA HB2 H -4.654 -6.514 6.126 1.00 . A A . 3 ALA HB2 1 1
12 5750 1 1 3 ALA HB3 H -5.002 -5.426 7.493 1.00 . A A . 3 ALA HB3 1 1
12 5751 1 1 3 ALA N N -2.600 -4.771 6.364 1.00 . A A . 3 ALA N 1 1
12 5752 1 1 3 ALA O O -4.659 -2.683 7.262 1.00 . A A . 3 ALA O 1 1
12 5753 1 1 4 ILE C C -5.749 -0.445 4.182 1.00 . A A . 4 ILE C 1 1
12 5754 1 1 4 ILE CA C -4.582 -0.814 5.089 1.00 . A A . 4 ILE CA 1 1
12 5755 1 1 4 ILE CB C -3.338 0.032 4.816 1.00 . A A . 4 ILE CB 1 1
12 5756 1 1 4 ILE CD1 C -3.202 0.646 2.401 1.00 . A A . 4 ILE CD1 1 1
12 5757 1 1 4 ILE CG1 C -2.644 -0.253 3.485 1.00 . A A . 4 ILE CG1 1 1
12 5758 1 1 4 ILE CG2 C -2.287 -0.174 5.896 1.00 . A A . 4 ILE CG2 1 1
12 5759 1 1 4 ILE H H -3.977 -2.643 4.184 1.00 . A A . 4 ILE H 1 1
12 5760 1 1 4 ILE HA H -4.865 -0.526 6.087 1.00 . A A . 4 ILE HA 1 1
12 5761 1 1 4 ILE HB H -3.629 1.080 4.860 1.00 . A A . 4 ILE HB 1 1
12 5762 1 1 4 ILE HD11 H -3.109 1.669 2.762 1.00 . A A . 4 ILE HD11 1 1
12 5763 1 1 4 ILE HD12 H -2.619 0.504 1.500 1.00 . A A . 4 ILE HD12 1 1
12 5764 1 1 4 ILE HD13 H -4.241 0.392 2.217 1.00 . A A . 4 ILE HD13 1 1
12 5765 1 1 4 ILE HG12 H -1.596 -0.012 3.600 1.00 . A A . 4 ILE HG12 1 1
12 5766 1 1 4 ILE HG13 H -2.710 -1.309 3.229 1.00 . A A . 4 ILE HG13 1 1
12 5767 1 1 4 ILE HG21 H -2.716 -0.010 6.879 1.00 . A A . 4 ILE HG21 1 1
12 5768 1 1 4 ILE HG22 H -1.880 -1.180 5.823 1.00 . A A . 4 ILE HG22 1 1
12 5769 1 1 4 ILE HG23 H -1.508 0.565 5.723 1.00 . A A . 4 ILE HG23 1 1
12 5770 1 1 4 ILE N N -4.285 -2.248 5.066 1.00 . A A . 4 ILE N 1 1
12 5771 1 1 4 ILE O O -6.064 -1.150 3.219 1.00 . A A . 4 ILE O 1 1
12 5772 1 1 5 SER C C -6.987 1.838 2.374 1.00 . A A . 5 SER C 1 1
12 5773 1 1 5 SER CA C -7.467 1.258 3.706 1.00 . A A . 5 SER CA 1 1
12 5774 1 1 5 SER CB C -8.202 2.334 4.519 1.00 . A A . 5 SER CB 1 1
12 5775 1 1 5 SER H H -5.994 1.259 5.239 1.00 . A A . 5 SER H 1 1
12 5776 1 1 5 SER HA H -8.177 0.452 3.508 1.00 . A A . 5 SER HA 1 1
12 5777 1 1 5 SER HB2 H -7.532 3.172 4.717 1.00 . A A . 5 SER HB2 1 1
12 5778 1 1 5 SER HB3 H -9.044 2.692 3.937 1.00 . A A . 5 SER HB3 1 1
12 5779 1 1 5 SER HG H -9.309 2.462 6.132 1.00 . A A . 5 SER HG 1 1
12 5780 1 1 5 SER N N -6.353 0.705 4.467 1.00 . A A . 5 SER N 1 1
12 5781 1 1 5 SER O O -6.280 2.851 2.331 1.00 . A A . 5 SER O 1 1
12 5782 1 1 5 SER OG O -8.688 1.805 5.742 1.00 . A A . 5 SER OG 1 1
12 5783 1 1 6 CYS C C -7.763 3.107 -0.379 1.00 . A A . 6 CYS C 1 1
12 5784 1 1 6 CYS CA C -7.092 1.741 -0.084 1.00 . A A . 6 CYS CA 1 1
12 5785 1 1 6 CYS CB C -7.493 0.662 -1.090 1.00 . A A . 6 CYS CB 1 1
12 5786 1 1 6 CYS H H -7.892 0.339 1.363 1.00 . A A . 6 CYS H 1 1
12 5787 1 1 6 CYS HA H -6.013 1.890 -0.174 1.00 . A A . 6 CYS HA 1 1
12 5788 1 1 6 CYS HB2 H -6.947 -0.247 -0.841 1.00 . A A . 6 CYS HB2 1 1
12 5789 1 1 6 CYS HB3 H -8.554 0.460 -0.973 1.00 . A A . 6 CYS HB3 1 1
12 5790 1 1 6 CYS N N -7.379 1.219 1.260 1.00 . A A . 6 CYS N 1 1
12 5791 1 1 6 CYS O O -7.262 3.868 -1.211 1.00 . A A . 6 CYS O 1 1
12 5792 1 1 6 CYS SG S -7.193 1.038 -2.836 1.00 . A A . 6 CYS SG 1 1
12 5793 1 1 7 VAL C C -8.884 6.007 0.635 1.00 . A A . 7 VAL C 1 1
12 5794 1 1 7 VAL CA C -9.578 4.739 0.135 1.00 . A A . 7 VAL CA 1 1
12 5795 1 1 7 VAL CB C -10.954 4.712 0.820 1.00 . A A . 7 VAL CB 1 1
12 5796 1 1 7 VAL CG1 C -11.840 3.635 0.187 1.00 . A A . 7 VAL CG1 1 1
12 5797 1 1 7 VAL CG2 C -10.917 4.504 2.339 1.00 . A A . 7 VAL CG2 1 1
12 5798 1 1 7 VAL H H -9.239 2.790 0.974 1.00 . A A . 7 VAL H 1 1
12 5799 1 1 7 VAL HA H -9.740 4.881 -0.935 1.00 . A A . 7 VAL HA 1 1
12 5800 1 1 7 VAL HB H -11.449 5.666 0.633 1.00 . A A . 7 VAL HB 1 1
12 5801 1 1 7 VAL HG11 H -12.855 3.726 0.572 1.00 . A A . 7 VAL HG11 1 1
12 5802 1 1 7 VAL HG12 H -11.867 3.775 -0.892 1.00 . A A . 7 VAL HG12 1 1
12 5803 1 1 7 VAL HG13 H -11.464 2.639 0.409 1.00 . A A . 7 VAL HG13 1 1
12 5804 1 1 7 VAL HG21 H -11.931 4.562 2.736 1.00 . A A . 7 VAL HG21 1 1
12 5805 1 1 7 VAL HG22 H -10.508 3.525 2.575 1.00 . A A . 7 VAL HG22 1 1
12 5806 1 1 7 VAL HG23 H -10.321 5.279 2.821 1.00 . A A . 7 VAL HG23 1 1
12 5807 1 1 7 VAL N N -8.844 3.467 0.332 1.00 . A A . 7 VAL N 1 1
12 5808 1 1 7 VAL O O -9.333 7.101 0.301 1.00 . A A . 7 VAL O 1 1
12 5809 1 1 8 GLY C C -6.791 8.175 1.416 1.00 . A A . 8 GLY C 1 1
12 5810 1 1 8 GLY CA C -7.195 6.936 2.215 1.00 . A A . 8 GLY CA 1 1
12 5811 1 1 8 GLY H H -7.552 4.919 1.653 1.00 . A A . 8 GLY H 1 1
12 5812 1 1 8 GLY HA2 H -7.850 7.247 3.030 1.00 . A A . 8 GLY HA2 1 1
12 5813 1 1 8 GLY HA3 H -6.294 6.513 2.633 1.00 . A A . 8 GLY HA3 1 1
12 5814 1 1 8 GLY N N -7.839 5.864 1.452 1.00 . A A . 8 GLY N 1 1
12 5815 1 1 8 GLY O O -7.577 9.113 1.257 1.00 . A A . 8 GLY O 1 1
12 5816 1 1 9 SER C C -4.155 8.607 -1.040 1.00 . A A . 9 SER C 1 1
12 5817 1 1 9 SER CA C -5.005 9.243 0.069 1.00 . A A . 9 SER CA 1 1
12 5818 1 1 9 SER CB C -4.257 10.286 0.915 1.00 . A A . 9 SER CB 1 1
12 5819 1 1 9 SER H H -4.949 7.394 1.162 1.00 . A A . 9 SER H 1 1
12 5820 1 1 9 SER HA H -5.814 9.757 -0.445 1.00 . A A . 9 SER HA 1 1
12 5821 1 1 9 SER HB2 H -3.896 9.811 1.832 1.00 . A A . 9 SER HB2 1 1
12 5822 1 1 9 SER HB3 H -3.404 10.675 0.357 1.00 . A A . 9 SER HB3 1 1
12 5823 1 1 9 SER HG H -5.136 11.941 0.438 1.00 . A A . 9 SER HG 1 1
12 5824 1 1 9 SER N N -5.553 8.181 0.925 1.00 . A A . 9 SER N 1 1
12 5825 1 1 9 SER O O -4.569 8.657 -2.205 1.00 . A A . 9 SER O 1 1
12 5826 1 1 9 SER OG O -5.111 11.367 1.243 1.00 . A A . 9 SER OG 1 1
12 5827 1 1 10 PRO C C -3.055 5.704 -1.677 1.00 . A A . 10 PRO C 1 1
12 5828 1 1 10 PRO CA C -2.326 7.062 -1.637 1.00 . A A . 10 PRO CA 1 1
12 5829 1 1 10 PRO CB C -0.929 6.917 -1.041 1.00 . A A . 10 PRO CB 1 1
12 5830 1 1 10 PRO CD C -2.361 7.920 0.592 1.00 . A A . 10 PRO CD 1 1
12 5831 1 1 10 PRO CG C -1.222 6.917 0.457 1.00 . A A . 10 PRO CG 1 1
12 5832 1 1 10 PRO HA H -2.271 7.487 -2.639 1.00 . A A . 10 PRO HA 1 1
12 5833 1 1 10 PRO HB2 H -0.460 5.986 -1.351 1.00 . A A . 10 PRO HB2 1 1
12 5834 1 1 10 PRO HB3 H -0.314 7.780 -1.298 1.00 . A A . 10 PRO HB3 1 1
12 5835 1 1 10 PRO HD2 H -3.054 7.600 1.377 1.00 . A A . 10 PRO HD2 1 1
12 5836 1 1 10 PRO HD3 H -1.943 8.904 0.810 1.00 . A A . 10 PRO HD3 1 1
12 5837 1 1 10 PRO HG2 H -1.588 5.932 0.734 1.00 . A A . 10 PRO HG2 1 1
12 5838 1 1 10 PRO HG3 H -0.349 7.194 1.050 1.00 . A A . 10 PRO HG3 1 1
12 5839 1 1 10 PRO N N -3.026 7.945 -0.708 1.00 . A A . 10 PRO N 1 1
12 5840 1 1 10 PRO O O -3.903 5.416 -0.825 1.00 . A A . 10 PRO O 1 1
12 5841 1 1 11 GLU C C -2.707 2.489 -1.667 1.00 . A A . 11 GLU C 1 1
12 5842 1 1 11 GLU CA C -3.297 3.478 -2.685 1.00 . A A . 11 GLU CA 1 1
12 5843 1 1 11 GLU CB C -3.180 2.916 -4.110 1.00 . A A . 11 GLU CB 1 1
12 5844 1 1 11 GLU CD C -3.608 3.165 -6.584 1.00 . A A . 11 GLU CD 1 1
12 5845 1 1 11 GLU CG C -3.721 3.839 -5.210 1.00 . A A . 11 GLU CG 1 1
12 5846 1 1 11 GLU H H -1.917 5.021 -3.218 1.00 . A A . 11 GLU H 1 1
12 5847 1 1 11 GLU HA H -4.363 3.568 -2.464 1.00 . A A . 11 GLU HA 1 1
12 5848 1 1 11 GLU HB2 H -2.132 2.703 -4.323 1.00 . A A . 11 GLU HB2 1 1
12 5849 1 1 11 GLU HB3 H -3.728 1.973 -4.147 1.00 . A A . 11 GLU HB3 1 1
12 5850 1 1 11 GLU HG2 H -4.766 4.068 -4.997 1.00 . A A . 11 GLU HG2 1 1
12 5851 1 1 11 GLU HG3 H -3.149 4.767 -5.228 1.00 . A A . 11 GLU HG3 1 1
12 5852 1 1 11 GLU N N -2.681 4.805 -2.586 1.00 . A A . 11 GLU N 1 1
12 5853 1 1 11 GLU O O -3.363 2.144 -0.683 1.00 . A A . 11 GLU O 1 1
12 5854 1 1 11 GLU OE1 O -2.578 2.498 -6.867 1.00 . A A . 11 GLU OE1 1 1
12 5855 1 1 11 GLU OE2 O -4.558 3.282 -7.396 1.00 . A A . 11 GLU OE2 1 1
12 5856 1 1 12 CYS C C 0.603 1.066 -0.719 1.00 . A A . 12 CYS C 1 1
12 5857 1 1 12 CYS CA C -0.874 0.909 -1.155 1.00 . A A . 12 CYS CA 1 1
12 5858 1 1 12 CYS CB C -1.180 -0.363 -1.974 1.00 . A A . 12 CYS CB 1 1
12 5859 1 1 12 CYS H H -0.934 2.462 -2.642 1.00 . A A . 12 CYS H 1 1
12 5860 1 1 12 CYS HA H -1.417 0.795 -0.220 1.00 . A A . 12 CYS HA 1 1
12 5861 1 1 12 CYS HB2 H -2.262 -0.447 -2.059 1.00 . A A . 12 CYS HB2 1 1
12 5862 1 1 12 CYS HB3 H -0.805 -0.245 -2.990 1.00 . A A . 12 CYS HB3 1 1
12 5863 1 1 12 CYS N N -1.456 2.051 -1.875 1.00 . A A . 12 CYS N 1 1
12 5864 1 1 12 CYS O O 0.832 1.185 0.490 1.00 . A A . 12 CYS O 1 1
12 5865 1 1 12 CYS SG S -0.585 -1.948 -1.330 1.00 . A A . 12 CYS SG 1 1
12 5866 1 1 13 PRO C C 3.521 2.061 -0.185 1.00 . A A . 13 PRO C 1 1
12 5867 1 1 13 PRO CA C 3.024 1.029 -1.220 1.00 . A A . 13 PRO CA 1 1
12 5868 1 1 13 PRO CB C 3.847 1.042 -2.514 1.00 . A A . 13 PRO CB 1 1
12 5869 1 1 13 PRO CD C 1.502 1.163 -3.066 1.00 . A A . 13 PRO CD 1 1
12 5870 1 1 13 PRO CG C 2.889 1.498 -3.615 1.00 . A A . 13 PRO CG 1 1
12 5871 1 1 13 PRO HA H 3.164 0.051 -0.761 1.00 . A A . 13 PRO HA 1 1
12 5872 1 1 13 PRO HB2 H 4.712 1.704 -2.443 1.00 . A A . 13 PRO HB2 1 1
12 5873 1 1 13 PRO HB3 H 4.179 0.027 -2.722 1.00 . A A . 13 PRO HB3 1 1
12 5874 1 1 13 PRO HD2 H 0.780 1.909 -3.397 1.00 . A A . 13 PRO HD2 1 1
12 5875 1 1 13 PRO HD3 H 1.210 0.185 -3.426 1.00 . A A . 13 PRO HD3 1 1
12 5876 1 1 13 PRO HG2 H 2.975 2.573 -3.769 1.00 . A A . 13 PRO HG2 1 1
12 5877 1 1 13 PRO HG3 H 3.079 0.973 -4.553 1.00 . A A . 13 PRO HG3 1 1
12 5878 1 1 13 PRO N N 1.614 1.117 -1.616 1.00 . A A . 13 PRO N 1 1
12 5879 1 1 13 PRO O O 4.186 1.632 0.765 1.00 . A A . 13 PRO O 1 1
12 5880 1 1 14 PRO C C 2.902 4.244 2.069 1.00 . A A . 14 PRO C 1 1
12 5881 1 1 14 PRO CA C 3.675 4.334 0.742 1.00 . A A . 14 PRO CA 1 1
12 5882 1 1 14 PRO CB C 3.530 5.702 0.073 1.00 . A A . 14 PRO CB 1 1
12 5883 1 1 14 PRO CD C 2.431 4.065 -1.288 1.00 . A A . 14 PRO CD 1 1
12 5884 1 1 14 PRO CG C 2.295 5.508 -0.801 1.00 . A A . 14 PRO CG 1 1
12 5885 1 1 14 PRO HA H 4.730 4.163 0.949 1.00 . A A . 14 PRO HA 1 1
12 5886 1 1 14 PRO HB2 H 3.395 6.508 0.797 1.00 . A A . 14 PRO HB2 1 1
12 5887 1 1 14 PRO HB3 H 4.400 5.903 -0.558 1.00 . A A . 14 PRO HB3 1 1
12 5888 1 1 14 PRO HD2 H 1.439 3.621 -1.435 1.00 . A A . 14 PRO HD2 1 1
12 5889 1 1 14 PRO HD3 H 2.999 4.062 -2.216 1.00 . A A . 14 PRO HD3 1 1
12 5890 1 1 14 PRO HG2 H 1.409 5.601 -0.175 1.00 . A A . 14 PRO HG2 1 1
12 5891 1 1 14 PRO HG3 H 2.265 6.217 -1.629 1.00 . A A . 14 PRO HG3 1 1
12 5892 1 1 14 PRO N N 3.193 3.370 -0.253 1.00 . A A . 14 PRO N 1 1
12 5893 1 1 14 PRO O O 3.459 4.555 3.119 1.00 . A A . 14 PRO O 1 1
12 5894 1 1 15 LYS C C 1.094 2.329 4.028 1.00 . A A . 15 LYS C 1 1
12 5895 1 1 15 LYS CA C 0.802 3.625 3.253 1.00 . A A . 15 LYS CA 1 1
12 5896 1 1 15 LYS CB C -0.691 3.756 2.879 1.00 . A A . 15 LYS CB 1 1
12 5897 1 1 15 LYS CD C -3.039 4.357 3.887 1.00 . A A . 15 LYS CD 1 1
12 5898 1 1 15 LYS CE C -3.544 4.966 2.573 1.00 . A A . 15 LYS CE 1 1
12 5899 1 1 15 LYS CG C -1.510 4.335 4.050 1.00 . A A . 15 LYS CG 1 1
12 5900 1 1 15 LYS H H 1.267 3.483 1.155 1.00 . A A . 15 LYS H 1 1
12 5901 1 1 15 LYS HA H 1.049 4.454 3.927 1.00 . A A . 15 LYS HA 1 1
12 5902 1 1 15 LYS HB2 H -0.785 4.442 2.040 1.00 . A A . 15 LYS HB2 1 1
12 5903 1 1 15 LYS HB3 H -1.079 2.782 2.585 1.00 . A A . 15 LYS HB3 1 1
12 5904 1 1 15 LYS HD2 H -3.457 3.365 4.038 1.00 . A A . 15 LYS HD2 1 1
12 5905 1 1 15 LYS HD3 H -3.424 4.973 4.701 1.00 . A A . 15 LYS HD3 1 1
12 5906 1 1 15 LYS HE2 H -4.470 5.502 2.801 1.00 . A A . 15 LYS HE2 1 1
12 5907 1 1 15 LYS HE3 H -2.816 5.705 2.229 1.00 . A A . 15 LYS HE3 1 1
12 5908 1 1 15 LYS HG2 H -1.291 3.782 4.964 1.00 . A A . 15 LYS HG2 1 1
12 5909 1 1 15 LYS HG3 H -1.184 5.366 4.199 1.00 . A A . 15 LYS HG3 1 1
12 5910 1 1 15 LYS HZ1 H -4.076 4.417 0.643 1.00 . A A . 15 LYS HZ1 1 1
12 5911 1 1 15 LYS HZ2 H -3.043 3.361 1.309 1.00 . A A . 15 LYS HZ2 1 1
12 5912 1 1 15 LYS HZ3 H -4.618 3.384 1.793 1.00 . A A . 15 LYS HZ3 1 1
12 5913 1 1 15 LYS N N 1.645 3.771 2.048 1.00 . A A . 15 LYS N 1 1
12 5914 1 1 15 LYS NZ N -3.827 3.962 1.520 1.00 . A A . 15 LYS NZ 1 1
12 5915 1 1 15 LYS O O 0.681 2.205 5.175 1.00 . A A . 15 LYS O 1 1
12 5916 1 1 16 CYS C C 2.801 0.018 5.343 1.00 . A A . 16 CYS C 1 1
12 5917 1 1 16 CYS CA C 2.020 0.032 4.000 1.00 . A A . 16 CYS CA 1 1
12 5918 1 1 16 CYS CB C 2.727 -0.809 2.930 1.00 . A A . 16 CYS CB 1 1
12 5919 1 1 16 CYS H H 2.060 1.520 2.465 1.00 . A A . 16 CYS H 1 1
12 5920 1 1 16 CYS HA H 1.042 -0.415 4.192 1.00 . A A . 16 CYS HA 1 1
12 5921 1 1 16 CYS HB2 H 2.228 -0.634 1.976 1.00 . A A . 16 CYS HB2 1 1
12 5922 1 1 16 CYS HB3 H 3.759 -0.473 2.829 1.00 . A A . 16 CYS HB3 1 1
12 5923 1 1 16 CYS N N 1.809 1.371 3.432 1.00 . A A . 16 CYS N 1 1
12 5924 1 1 16 CYS O O 2.650 -0.913 6.137 1.00 . A A . 16 CYS O 1 1
12 5925 1 1 16 CYS SG S 2.698 -2.593 3.250 1.00 . A A . 16 CYS SG 1 1
12 5926 1 1 17 ARG C C 4.825 2.750 6.937 1.00 . A A . 17 ARG C 1 1
12 5927 1 1 17 ARG CA C 4.378 1.285 6.853 1.00 . A A . 17 ARG CA 1 1
12 5928 1 1 17 ARG CB C 5.585 0.339 6.911 1.00 . A A . 17 ARG CB 1 1
12 5929 1 1 17 ARG CD C 7.797 -0.407 5.894 1.00 . A A . 17 ARG CD 1 1
12 5930 1 1 17 ARG CG C 6.585 0.515 5.764 1.00 . A A . 17 ARG CG 1 1
12 5931 1 1 17 ARG CZ C 7.717 -2.773 6.719 1.00 . A A . 17 ARG CZ 1 1
12 5932 1 1 17 ARG H H 3.690 1.775 4.913 1.00 . A A . 17 ARG H 1 1
12 5933 1 1 17 ARG HA H 3.736 1.086 7.710 1.00 . A A . 17 ARG HA 1 1
12 5934 1 1 17 ARG HB2 H 6.099 0.495 7.860 1.00 . A A . 17 ARG HB2 1 1
12 5935 1 1 17 ARG HB3 H 5.211 -0.678 6.862 1.00 . A A . 17 ARG HB3 1 1
12 5936 1 1 17 ARG HD2 H 8.458 -0.157 5.069 1.00 . A A . 17 ARG HD2 1 1
12 5937 1 1 17 ARG HD3 H 8.330 -0.176 6.818 1.00 . A A . 17 ARG HD3 1 1
12 5938 1 1 17 ARG HE H 7.096 -2.187 4.943 1.00 . A A . 17 ARG HE 1 1
12 5939 1 1 17 ARG HG2 H 6.098 0.335 4.804 1.00 . A A . 17 ARG HG2 1 1
12 5940 1 1 17 ARG HG3 H 6.956 1.534 5.788 1.00 . A A . 17 ARG HG3 1 1
12 5941 1 1 17 ARG HH11 H 8.211 -1.533 8.235 1.00 . A A . 17 ARG HH11 1 1
12 5942 1 1 17 ARG HH12 H 8.524 -3.215 8.510 1.00 . A A . 17 ARG HH12 1 1
12 5943 1 1 17 ARG HH21 H 7.295 -4.349 5.503 1.00 . A A . 17 ARG HH21 1 1
12 5944 1 1 17 ARG HH22 H 7.659 -4.706 7.181 1.00 . A A . 17 ARG HH22 1 1
12 5945 1 1 17 ARG N N 3.622 1.044 5.606 1.00 . A A . 17 ARG N 1 1
12 5946 1 1 17 ARG NE N 7.453 -1.844 5.820 1.00 . A A . 17 ARG NE 1 1
12 5947 1 1 17 ARG NH1 N 8.151 -2.493 7.913 1.00 . A A . 17 ARG NH1 1 1
12 5948 1 1 17 ARG NH2 N 7.541 -4.033 6.444 1.00 . A A . 17 ARG NH2 1 1
12 5949 1 1 17 ARG O O 4.763 3.446 5.932 1.00 . A A . 17 ARG O 1 1
12 5950 1 1 18 ALA C C 6.738 5.166 7.332 1.00 . A A . 18 ALA C 1 1
12 5951 1 1 18 ALA CA C 5.732 4.579 8.350 1.00 . A A . 18 ALA CA 1 1
12 5952 1 1 18 ALA CB C 6.316 4.633 9.764 1.00 . A A . 18 ALA CB 1 1
12 5953 1 1 18 ALA H H 5.397 2.533 8.858 1.00 . A A . 18 ALA H 1 1
12 5954 1 1 18 ALA HA H 4.835 5.204 8.315 1.00 . A A . 18 ALA HA 1 1
12 5955 1 1 18 ALA HB1 H 7.124 3.901 9.851 1.00 . A A . 18 ALA HB1 1 1
12 5956 1 1 18 ALA HB2 H 6.696 5.637 9.965 1.00 . A A . 18 ALA HB2 1 1
12 5957 1 1 18 ALA HB3 H 5.535 4.398 10.488 1.00 . A A . 18 ALA HB3 1 1
12 5958 1 1 18 ALA N N 5.332 3.186 8.086 1.00 . A A . 18 ALA N 1 1
12 5959 1 1 18 ALA O O 6.594 6.316 6.924 1.00 . A A . 18 ALA O 1 1
12 5960 1 1 19 GLN C C 8.370 4.246 4.453 1.00 . A A . 19 GLN C 1 1
12 5961 1 1 19 GLN CA C 8.723 4.714 5.883 1.00 . A A . 19 GLN CA 1 1
12 5962 1 1 19 GLN CB C 10.106 4.227 6.331 1.00 . A A . 19 GLN CB 1 1
12 5963 1 1 19 GLN CD C 9.746 2.277 7.920 1.00 . A A . 19 GLN CD 1 1
12 5964 1 1 19 GLN CG C 10.196 2.710 6.531 1.00 . A A . 19 GLN CG 1 1
12 5965 1 1 19 GLN H H 7.786 3.449 7.347 1.00 . A A . 19 GLN H 1 1
12 5966 1 1 19 GLN HA H 8.813 5.793 5.824 1.00 . A A . 19 GLN HA 1 1
12 5967 1 1 19 GLN HB2 H 10.839 4.517 5.574 1.00 . A A . 19 GLN HB2 1 1
12 5968 1 1 19 GLN HB3 H 10.378 4.728 7.263 1.00 . A A . 19 GLN HB3 1 1
12 5969 1 1 19 GLN HE21 H 11.561 2.616 8.746 1.00 . A A . 19 GLN HE21 1 1
12 5970 1 1 19 GLN HE22 H 10.265 2.112 9.848 1.00 . A A . 19 GLN HE22 1 1
12 5971 1 1 19 GLN HG2 H 9.621 2.179 5.775 1.00 . A A . 19 GLN HG2 1 1
12 5972 1 1 19 GLN HG3 H 11.232 2.441 6.393 1.00 . A A . 19 GLN HG3 1 1
12 5973 1 1 19 GLN N N 7.713 4.362 6.904 1.00 . A A . 19 GLN N 1 1
12 5974 1 1 19 GLN NE2 N 10.604 2.317 8.909 1.00 . A A . 19 GLN NE2 1 1
12 5975 1 1 19 GLN O O 9.164 4.386 3.520 1.00 . A A . 19 GLN O 1 1
12 5976 1 1 19 GLN OE1 O 8.587 1.940 8.136 1.00 . A A . 19 GLN OE1 1 1
12 5977 1 1 20 GLY C C 7.474 1.804 2.579 1.00 . A A . 20 GLY C 1 1
12 5978 1 1 20 GLY CA C 6.691 3.031 3.058 1.00 . A A . 20 GLY CA 1 1
12 5979 1 1 20 GLY H H 6.562 3.649 5.080 1.00 . A A . 20 GLY H 1 1
12 5980 1 1 20 GLY HA2 H 5.676 2.688 3.257 1.00 . A A . 20 GLY HA2 1 1
12 5981 1 1 20 GLY HA3 H 6.664 3.772 2.259 1.00 . A A . 20 GLY HA3 1 1
12 5982 1 1 20 GLY N N 7.184 3.662 4.282 1.00 . A A . 20 GLY N 1 1
12 5983 1 1 20 GLY O O 8.512 1.433 3.123 1.00 . A A . 20 GLY O 1 1
12 5984 1 1 21 CYS C C 7.853 0.012 -0.493 1.00 . A A . 21 CYS C 1 1
12 5985 1 1 21 CYS CA C 7.409 -0.106 0.977 1.00 . A A . 21 CYS CA 1 1
12 5986 1 1 21 CYS CB C 6.289 -1.149 1.122 1.00 . A A . 21 CYS CB 1 1
12 5987 1 1 21 CYS H H 6.007 1.461 1.266 1.00 . A A . 21 CYS H 1 1
12 5988 1 1 21 CYS HA H 8.294 -0.445 1.521 1.00 . A A . 21 CYS HA 1 1
12 5989 1 1 21 CYS HB2 H 5.317 -0.676 0.969 1.00 . A A . 21 CYS HB2 1 1
12 5990 1 1 21 CYS HB3 H 6.390 -1.901 0.342 1.00 . A A . 21 CYS HB3 1 1
12 5991 1 1 21 CYS N N 6.916 1.142 1.569 1.00 . A A . 21 CYS N 1 1
12 5992 1 1 21 CYS O O 7.495 0.976 -1.179 1.00 . A A . 21 CYS O 1 1
12 5993 1 1 21 CYS SG S 6.284 -2.019 2.704 1.00 . A A . 21 CYS SG 1 1
12 5994 1 1 22 LYS C C 8.035 -0.924 -3.430 1.00 . A A . 22 LYS C 1 1
12 5995 1 1 22 LYS CA C 9.118 -1.103 -2.353 1.00 . A A . 22 LYS CA 1 1
12 5996 1 1 22 LYS CB C 9.906 -2.419 -2.572 1.00 . A A . 22 LYS CB 1 1
12 5997 1 1 22 LYS CD C 11.971 -3.809 -2.069 1.00 . A A . 22 LYS CD 1 1
12 5998 1 1 22 LYS CE C 13.136 -4.107 -1.114 1.00 . A A . 22 LYS CE 1 1
12 5999 1 1 22 LYS CG C 11.086 -2.635 -1.596 1.00 . A A . 22 LYS CG 1 1
12 6000 1 1 22 LYS H H 8.859 -1.739 -0.322 1.00 . A A . 22 LYS H 1 1
12 6001 1 1 22 LYS HA H 9.812 -0.274 -2.490 1.00 . A A . 22 LYS HA 1 1
12 6002 1 1 22 LYS HB2 H 9.223 -3.273 -2.482 1.00 . A A . 22 LYS HB2 1 1
12 6003 1 1 22 LYS HB3 H 10.301 -2.398 -3.596 1.00 . A A . 22 LYS HB3 1 1
12 6004 1 1 22 LYS HD2 H 11.376 -4.716 -2.183 1.00 . A A . 22 LYS HD2 1 1
12 6005 1 1 22 LYS HD3 H 12.397 -3.557 -3.044 1.00 . A A . 22 LYS HD3 1 1
12 6006 1 1 22 LYS HE2 H 13.913 -4.640 -1.668 1.00 . A A . 22 LYS HE2 1 1
12 6007 1 1 22 LYS HE3 H 13.569 -3.167 -0.765 1.00 . A A . 22 LYS HE3 1 1
12 6008 1 1 22 LYS HG2 H 11.695 -1.728 -1.562 1.00 . A A . 22 LYS HG2 1 1
12 6009 1 1 22 LYS HG3 H 10.697 -2.846 -0.597 1.00 . A A . 22 LYS HG3 1 1
12 6010 1 1 22 LYS HZ1 H 11.981 -4.502 0.588 1.00 . A A . 22 LYS HZ1 1 1
12 6011 1 1 22 LYS HZ2 H 12.403 -5.863 -0.245 1.00 . A A . 22 LYS HZ2 1 1
12 6012 1 1 22 LYS HZ3 H 13.506 -5.106 0.672 1.00 . A A . 22 LYS HZ3 1 1
12 6013 1 1 22 LYS N N 8.573 -1.021 -0.981 1.00 . A A . 22 LYS N 1 1
12 6014 1 1 22 LYS NZ N 12.725 -4.938 0.044 1.00 . A A . 22 LYS NZ 1 1
12 6015 1 1 22 LYS O O 8.039 0.069 -4.152 1.00 . A A . 22 LYS O 1 1
12 6016 1 1 23 ASN C C 4.685 -2.506 -3.716 1.00 . A A . 23 ASN C 1 1
12 6017 1 1 23 ASN CA C 5.879 -1.767 -4.366 1.00 . A A . 23 ASN CA 1 1
12 6018 1 1 23 ASN CB C 6.249 -2.327 -5.758 1.00 . A A . 23 ASN CB 1 1
12 6019 1 1 23 ASN CG C 5.337 -1.872 -6.890 1.00 . A A . 23 ASN CG 1 1
12 6020 1 1 23 ASN H H 7.100 -2.607 -2.847 1.00 . A A . 23 ASN H 1 1
12 6021 1 1 23 ASN HA H 5.595 -0.720 -4.488 1.00 . A A . 23 ASN HA 1 1
12 6022 1 1 23 ASN HB2 H 7.256 -2.000 -6.024 1.00 . A A . 23 ASN HB2 1 1
12 6023 1 1 23 ASN HB3 H 6.255 -3.413 -5.731 1.00 . A A . 23 ASN HB3 1 1
12 6024 1 1 23 ASN HD21 H 6.497 -2.781 -8.279 1.00 . A A . 23 ASN HD21 1 1
12 6025 1 1 23 ASN HD22 H 5.106 -1.873 -8.881 1.00 . A A . 23 ASN HD22 1 1
12 6026 1 1 23 ASN N N 7.062 -1.838 -3.493 1.00 . A A . 23 ASN N 1 1
12 6027 1 1 23 ASN ND2 N 5.657 -2.229 -8.106 1.00 . A A . 23 ASN ND2 1 1
12 6028 1 1 23 ASN O O 4.849 -3.202 -2.707 1.00 . A A . 23 ASN O 1 1
12 6029 1 1 23 ASN OD1 O 4.336 -1.193 -6.697 1.00 . A A . 23 ASN OD1 1 1
12 6030 1 1 24 GLY C C 1.019 -2.600 -4.627 1.00 . A A . 24 GLY C 1 1
12 6031 1 1 24 GLY CA C 2.244 -2.975 -3.787 1.00 . A A . 24 GLY CA 1 1
12 6032 1 1 24 GLY H H 3.429 -1.820 -5.133 1.00 . A A . 24 GLY H 1 1
12 6033 1 1 24 GLY HA2 H 2.351 -4.062 -3.807 1.00 . A A . 24 GLY HA2 1 1
12 6034 1 1 24 GLY HA3 H 2.052 -2.664 -2.759 1.00 . A A . 24 GLY HA3 1 1
12 6035 1 1 24 GLY N N 3.484 -2.358 -4.271 1.00 . A A . 24 GLY N 1 1
12 6036 1 1 24 GLY O O 1.066 -1.639 -5.395 1.00 . A A . 24 GLY O 1 1
12 6037 1 1 25 LYS C C -2.566 -3.212 -4.340 1.00 . A A . 25 LYS C 1 1
12 6038 1 1 25 LYS CA C -1.327 -3.194 -5.243 1.00 . A A . 25 LYS CA 1 1
12 6039 1 1 25 LYS CB C -1.432 -4.317 -6.293 1.00 . A A . 25 LYS CB 1 1
12 6040 1 1 25 LYS CD C -0.880 -3.459 -8.710 1.00 . A A . 25 LYS CD 1 1
12 6041 1 1 25 LYS CE C -1.340 -2.027 -8.428 1.00 . A A . 25 LYS CE 1 1
12 6042 1 1 25 LYS CG C -0.435 -4.239 -7.463 1.00 . A A . 25 LYS CG 1 1
12 6043 1 1 25 LYS H H -0.046 -4.101 -3.791 1.00 . A A . 25 LYS H 1 1
12 6044 1 1 25 LYS HA H -1.323 -2.228 -5.746 1.00 . A A . 25 LYS HA 1 1
12 6045 1 1 25 LYS HB2 H -1.269 -5.265 -5.780 1.00 . A A . 25 LYS HB2 1 1
12 6046 1 1 25 LYS HB3 H -2.440 -4.344 -6.700 1.00 . A A . 25 LYS HB3 1 1
12 6047 1 1 25 LYS HD2 H -0.033 -3.437 -9.399 1.00 . A A . 25 LYS HD2 1 1
12 6048 1 1 25 LYS HD3 H -1.696 -4.001 -9.190 1.00 . A A . 25 LYS HD3 1 1
12 6049 1 1 25 LYS HE2 H -2.296 -2.061 -7.897 1.00 . A A . 25 LYS HE2 1 1
12 6050 1 1 25 LYS HE3 H -0.604 -1.537 -7.784 1.00 . A A . 25 LYS HE3 1 1
12 6051 1 1 25 LYS HG2 H 0.521 -3.846 -7.117 1.00 . A A . 25 LYS HG2 1 1
12 6052 1 1 25 LYS HG3 H -0.268 -5.263 -7.792 1.00 . A A . 25 LYS HG3 1 1
12 6053 1 1 25 LYS HZ1 H -0.596 -1.085 -10.120 1.00 . A A . 25 LYS HZ1 1 1
12 6054 1 1 25 LYS HZ2 H -2.113 -1.687 -10.354 1.00 . A A . 25 LYS HZ2 1 1
12 6055 1 1 25 LYS HZ3 H -1.867 -0.319 -9.474 1.00 . A A . 25 LYS HZ3 1 1
12 6056 1 1 25 LYS N N -0.076 -3.351 -4.478 1.00 . A A . 25 LYS N 1 1
12 6057 1 1 25 LYS NZ N -1.496 -1.243 -9.675 1.00 . A A . 25 LYS NZ 1 1
12 6058 1 1 25 LYS O O -2.551 -3.801 -3.260 1.00 . A A . 25 LYS O 1 1
12 6059 1 1 26 CYS C C -5.984 -3.468 -4.820 1.00 . A A . 26 CYS C 1 1
12 6060 1 1 26 CYS CA C -4.950 -2.543 -4.147 1.00 . A A . 26 CYS CA 1 1
12 6061 1 1 26 CYS CB C -5.425 -1.082 -4.089 1.00 . A A . 26 CYS CB 1 1
12 6062 1 1 26 CYS H H -3.543 -2.068 -5.666 1.00 . A A . 26 CYS H 1 1
12 6063 1 1 26 CYS HA H -4.832 -2.884 -3.121 1.00 . A A . 26 CYS HA 1 1
12 6064 1 1 26 CYS HB2 H -4.811 -0.554 -3.359 1.00 . A A . 26 CYS HB2 1 1
12 6065 1 1 26 CYS HB3 H -5.248 -0.615 -5.059 1.00 . A A . 26 CYS HB3 1 1
12 6066 1 1 26 CYS N N -3.643 -2.583 -4.802 1.00 . A A . 26 CYS N 1 1
12 6067 1 1 26 CYS O O -5.991 -3.625 -6.041 1.00 . A A . 26 CYS O 1 1
12 6068 1 1 26 CYS SG S -7.174 -0.808 -3.682 1.00 . A A . 26 CYS SG 1 1
12 6069 1 1 27 MET C C -9.285 -4.191 -3.645 1.00 . A A . 27 MET C 1 1
12 6070 1 1 27 MET CA C -8.089 -4.758 -4.421 1.00 . A A . 27 MET CA 1 1
12 6071 1 1 27 MET CB C -7.916 -6.272 -4.193 1.00 . A A . 27 MET CB 1 1
12 6072 1 1 27 MET CE C -8.665 -9.181 -2.832 1.00 . A A . 27 MET CE 1 1
12 6073 1 1 27 MET CG C -9.212 -7.035 -4.515 1.00 . A A . 27 MET CG 1 1
12 6074 1 1 27 MET H H -6.779 -3.856 -3.016 1.00 . A A . 27 MET H 1 1
12 6075 1 1 27 MET HA H -8.262 -4.599 -5.486 1.00 . A A . 27 MET HA 1 1
12 6076 1 1 27 MET HB2 H -7.118 -6.633 -4.843 1.00 . A A . 27 MET HB2 1 1
12 6077 1 1 27 MET HB3 H -7.637 -6.459 -3.155 1.00 . A A . 27 MET HB3 1 1
12 6078 1 1 27 MET HE1 H -9.400 -8.706 -2.181 1.00 . A A . 27 MET HE1 1 1
12 6079 1 1 27 MET HE2 H -8.673 -10.259 -2.656 1.00 . A A . 27 MET HE2 1 1
12 6080 1 1 27 MET HE3 H -7.671 -8.795 -2.601 1.00 . A A . 27 MET HE3 1 1
12 6081 1 1 27 MET HG2 H -9.968 -6.779 -3.769 1.00 . A A . 27 MET HG2 1 1
12 6082 1 1 27 MET HG3 H -9.577 -6.696 -5.487 1.00 . A A . 27 MET HG3 1 1
12 6083 1 1 27 MET N N -6.884 -4.033 -4.009 1.00 . A A . 27 MET N 1 1
12 6084 1 1 27 MET O O -9.417 -4.433 -2.444 1.00 . A A . 27 MET O 1 1
12 6085 1 1 27 MET SD S -9.064 -8.845 -4.566 1.00 . A A . 27 MET SD 1 1
12 6086 1 1 28 ASN C C -11.045 -1.696 -2.698 1.00 . A A . 28 ASN C 1 1
12 6087 1 1 28 ASN CA C -11.298 -2.655 -3.877 1.00 . A A . 28 ASN CA 1 1
12 6088 1 1 28 ASN CB C -12.508 -3.597 -3.686 1.00 . A A . 28 ASN CB 1 1
12 6089 1 1 28 ASN CG C -13.840 -2.856 -3.623 1.00 . A A . 28 ASN CG 1 1
12 6090 1 1 28 ASN H H -9.890 -3.276 -5.301 1.00 . A A . 28 ASN H 1 1
12 6091 1 1 28 ASN HA H -11.541 -1.997 -4.701 1.00 . A A . 28 ASN HA 1 1
12 6092 1 1 28 ASN HB2 H -12.569 -4.291 -4.527 1.00 . A A . 28 ASN HB2 1 1
12 6093 1 1 28 ASN HB3 H -12.370 -4.180 -2.773 1.00 . A A . 28 ASN HB3 1 1
12 6094 1 1 28 ASN HD21 H -14.655 -4.191 -2.336 1.00 . A A . 28 ASN HD21 1 1
12 6095 1 1 28 ASN HD22 H -15.673 -2.824 -2.828 1.00 . A A . 28 ASN HD22 1 1
12 6096 1 1 28 ASN N N -10.127 -3.414 -4.334 1.00 . A A . 28 ASN N 1 1
12 6097 1 1 28 ASN ND2 N -14.787 -3.322 -2.846 1.00 . A A . 28 ASN ND2 1 1
12 6098 1 1 28 ASN O O -11.136 -0.476 -2.850 1.00 . A A . 28 ASN O 1 1
12 6099 1 1 28 ASN OD1 O -14.055 -1.850 -4.289 1.00 . A A . 28 ASN OD1 1 1
12 6100 1 1 29 ARG C C -9.227 -1.918 0.452 1.00 . A A . 29 ARG C 1 1
12 6101 1 1 29 ARG CA C -10.538 -1.582 -0.249 1.00 . A A . 29 ARG CA 1 1
12 6102 1 1 29 ARG CB C -11.658 -2.027 0.712 1.00 . A A . 29 ARG CB 1 1
12 6103 1 1 29 ARG CD C -13.680 -0.477 0.415 1.00 . A A . 29 ARG CD 1 1
12 6104 1 1 29 ARG CG C -13.084 -1.867 0.193 1.00 . A A . 29 ARG CG 1 1
12 6105 1 1 29 ARG CZ C -15.868 0.632 -0.042 1.00 . A A . 29 ARG CZ 1 1
12 6106 1 1 29 ARG H H -10.616 -3.270 -1.564 1.00 . A A . 29 ARG H 1 1
12 6107 1 1 29 ARG HA H -10.582 -0.511 -0.423 1.00 . A A . 29 ARG HA 1 1
12 6108 1 1 29 ARG HB2 H -11.520 -3.092 0.921 1.00 . A A . 29 ARG HB2 1 1
12 6109 1 1 29 ARG HB3 H -11.564 -1.499 1.663 1.00 . A A . 29 ARG HB3 1 1
12 6110 1 1 29 ARG HD2 H -13.628 -0.247 1.479 1.00 . A A . 29 ARG HD2 1 1
12 6111 1 1 29 ARG HD3 H -13.089 0.261 -0.132 1.00 . A A . 29 ARG HD3 1 1
12 6112 1 1 29 ARG HE H -15.515 -1.298 -0.332 1.00 . A A . 29 ARG HE 1 1
12 6113 1 1 29 ARG HG2 H -13.098 -2.097 -0.866 1.00 . A A . 29 ARG HG2 1 1
12 6114 1 1 29 ARG HG3 H -13.689 -2.588 0.734 1.00 . A A . 29 ARG HG3 1 1
12 6115 1 1 29 ARG HH11 H -14.643 1.815 1.025 1.00 . A A . 29 ARG HH11 1 1
12 6116 1 1 29 ARG HH12 H -16.106 2.564 0.449 1.00 . A A . 29 ARG HH12 1 1
12 6117 1 1 29 ARG HH21 H -17.425 -0.306 -0.908 1.00 . A A . 29 ARG HH21 1 1
12 6118 1 1 29 ARG HH22 H -17.683 1.375 -0.516 1.00 . A A . 29 ARG HH22 1 1
12 6119 1 1 29 ARG N N -10.709 -2.260 -1.537 1.00 . A A . 29 ARG N 1 1
12 6120 1 1 29 ARG NE N -15.089 -0.433 -0.029 1.00 . A A . 29 ARG NE 1 1
12 6121 1 1 29 ARG NH1 N -15.488 1.767 0.467 1.00 . A A . 29 ARG NH1 1 1
12 6122 1 1 29 ARG NH2 N -17.062 0.571 -0.554 1.00 . A A . 29 ARG NH2 1 1
12 6123 1 1 29 ARG O O -8.868 -1.202 1.380 1.00 . A A . 29 ARG O 1 1
12 6124 1 1 30 LYS C C -6.110 -3.661 -0.029 1.00 . A A . 30 LYS C 1 1
12 6125 1 1 30 LYS CA C -7.397 -3.574 0.794 1.00 . A A . 30 LYS CA 1 1
12 6126 1 1 30 LYS CB C -7.847 -4.947 1.326 1.00 . A A . 30 LYS CB 1 1
12 6127 1 1 30 LYS CD C -8.803 -4.153 3.591 1.00 . A A . 30 LYS CD 1 1
12 6128 1 1 30 LYS CE C -10.085 -4.039 4.423 1.00 . A A . 30 LYS CE 1 1
12 6129 1 1 30 LYS CG C -9.048 -4.935 2.291 1.00 . A A . 30 LYS CG 1 1
12 6130 1 1 30 LYS H H -8.851 -3.448 -0.805 1.00 . A A . 30 LYS H 1 1
12 6131 1 1 30 LYS HA H -7.149 -2.941 1.648 1.00 . A A . 30 LYS HA 1 1
12 6132 1 1 30 LYS HB2 H -8.114 -5.573 0.475 1.00 . A A . 30 LYS HB2 1 1
12 6133 1 1 30 LYS HB3 H -7.015 -5.418 1.834 1.00 . A A . 30 LYS HB3 1 1
12 6134 1 1 30 LYS HD2 H -8.022 -4.637 4.178 1.00 . A A . 30 LYS HD2 1 1
12 6135 1 1 30 LYS HD3 H -8.483 -3.140 3.354 1.00 . A A . 30 LYS HD3 1 1
12 6136 1 1 30 LYS HE2 H -9.915 -3.299 5.206 1.00 . A A . 30 LYS HE2 1 1
12 6137 1 1 30 LYS HE3 H -10.889 -3.661 3.787 1.00 . A A . 30 LYS HE3 1 1
12 6138 1 1 30 LYS HG2 H -9.917 -4.523 1.778 1.00 . A A . 30 LYS HG2 1 1
12 6139 1 1 30 LYS HG3 H -9.283 -5.968 2.545 1.00 . A A . 30 LYS HG3 1 1
12 6140 1 1 30 LYS HZ1 H -9.787 -5.619 5.731 1.00 . A A . 30 LYS HZ1 1 1
12 6141 1 1 30 LYS HZ2 H -11.364 -5.228 5.540 1.00 . A A . 30 LYS HZ2 1 1
12 6142 1 1 30 LYS HZ3 H -10.617 -6.050 4.352 1.00 . A A . 30 LYS HZ3 1 1
12 6143 1 1 30 LYS N N -8.527 -2.978 0.040 1.00 . A A . 30 LYS N 1 1
12 6144 1 1 30 LYS NZ N -10.485 -5.321 5.047 1.00 . A A . 30 LYS NZ 1 1
12 6145 1 1 30 LYS O O -6.172 -3.614 -1.258 1.00 . A A . 30 LYS O 1 1
12 6146 1 1 31 CYS C C -2.671 -4.810 0.228 1.00 . A A . 31 CYS C 1 1
12 6147 1 1 31 CYS CA C -3.626 -3.623 -0.007 1.00 . A A . 31 CYS CA 1 1
12 6148 1 1 31 CYS CB C -3.060 -2.293 0.516 1.00 . A A . 31 CYS CB 1 1
12 6149 1 1 31 CYS H H -4.982 -3.922 1.629 1.00 . A A . 31 CYS H 1 1
12 6150 1 1 31 CYS HA H -3.744 -3.520 -1.085 1.00 . A A . 31 CYS HA 1 1
12 6151 1 1 31 CYS HB2 H -3.514 -1.475 -0.043 1.00 . A A . 31 CYS HB2 1 1
12 6152 1 1 31 CYS HB3 H -3.415 -2.199 1.536 1.00 . A A . 31 CYS HB3 1 1
12 6153 1 1 31 CYS N N -4.951 -3.781 0.623 1.00 . A A . 31 CYS N 1 1
12 6154 1 1 31 CYS O O -2.462 -5.247 1.364 1.00 . A A . 31 CYS O 1 1
12 6155 1 1 31 CYS SG S -1.260 -2.027 0.587 1.00 . A A . 31 CYS SG 1 1
12 6156 1 1 32 LYS C C 0.364 -5.710 -1.222 1.00 . A A . 32 LYS C 1 1
12 6157 1 1 32 LYS CA C -0.988 -6.321 -0.840 1.00 . A A . 32 LYS CA 1 1
12 6158 1 1 32 LYS CB C -1.404 -7.447 -1.800 1.00 . A A . 32 LYS CB 1 1
12 6159 1 1 32 LYS CD C -0.702 -9.644 -2.894 1.00 . A A . 32 LYS CD 1 1
12 6160 1 1 32 LYS CE C -0.149 -9.065 -4.202 1.00 . A A . 32 LYS CE 1 1
12 6161 1 1 32 LYS CG C -0.454 -8.662 -1.739 1.00 . A A . 32 LYS CG 1 1
12 6162 1 1 32 LYS H H -2.262 -4.864 -1.744 1.00 . A A . 32 LYS H 1 1
12 6163 1 1 32 LYS HA H -0.898 -6.754 0.158 1.00 . A A . 32 LYS HA 1 1
12 6164 1 1 32 LYS HB2 H -2.407 -7.788 -1.537 1.00 . A A . 32 LYS HB2 1 1
12 6165 1 1 32 LYS HB3 H -1.442 -7.046 -2.815 1.00 . A A . 32 LYS HB3 1 1
12 6166 1 1 32 LYS HD2 H -0.193 -10.587 -2.682 1.00 . A A . 32 LYS HD2 1 1
12 6167 1 1 32 LYS HD3 H -1.774 -9.835 -2.984 1.00 . A A . 32 LYS HD3 1 1
12 6168 1 1 32 LYS HE2 H -0.471 -8.024 -4.280 1.00 . A A . 32 LYS HE2 1 1
12 6169 1 1 32 LYS HE3 H 0.943 -9.077 -4.167 1.00 . A A . 32 LYS HE3 1 1
12 6170 1 1 32 LYS HG2 H 0.587 -8.336 -1.776 1.00 . A A . 32 LYS HG2 1 1
12 6171 1 1 32 LYS HG3 H -0.616 -9.182 -0.793 1.00 . A A . 32 LYS HG3 1 1
12 6172 1 1 32 LYS HZ1 H -0.406 -9.336 -6.247 1.00 . A A . 32 LYS HZ1 1 1
12 6173 1 1 32 LYS HZ2 H -0.320 -10.770 -5.404 1.00 . A A . 32 LYS HZ2 1 1
12 6174 1 1 32 LYS HZ3 H -1.666 -9.843 -5.376 1.00 . A A . 32 LYS HZ3 1 1
12 6175 1 1 32 LYS N N -2.029 -5.283 -0.846 1.00 . A A . 32 LYS N 1 1
12 6176 1 1 32 LYS NZ N -0.648 -9.810 -5.379 1.00 . A A . 32 LYS NZ 1 1
12 6177 1 1 32 LYS O O 0.573 -5.279 -2.358 1.00 . A A . 32 LYS O 1 1
12 6178 1 1 33 CYS C C 3.568 -6.207 -1.031 1.00 . A A . 33 CYS C 1 1
12 6179 1 1 33 CYS CA C 2.639 -5.125 -0.464 1.00 . A A . 33 CYS CA 1 1
12 6180 1 1 33 CYS CB C 3.117 -4.501 0.853 1.00 . A A . 33 CYS CB 1 1
12 6181 1 1 33 CYS H H 1.045 -6.046 0.635 1.00 . A A . 33 CYS H 1 1
12 6182 1 1 33 CYS HA H 2.580 -4.313 -1.190 1.00 . A A . 33 CYS HA 1 1
12 6183 1 1 33 CYS HB2 H 3.298 -5.300 1.572 1.00 . A A . 33 CYS HB2 1 1
12 6184 1 1 33 CYS HB3 H 4.057 -3.975 0.690 1.00 . A A . 33 CYS HB3 1 1
12 6185 1 1 33 CYS N N 1.297 -5.683 -0.276 1.00 . A A . 33 CYS N 1 1
12 6186 1 1 33 CYS O O 3.744 -7.265 -0.426 1.00 . A A . 33 CYS O 1 1
12 6187 1 1 33 CYS SG S 1.895 -3.352 1.555 1.00 . A A . 33 CYS SG 1 1
12 6188 1 1 34 TYR C C 6.059 -7.593 -2.313 1.00 . A A . 34 TYR C 1 1
12 6189 1 1 34 TYR CA C 4.855 -6.947 -3.020 1.00 . A A . 34 TYR CA 1 1
12 6190 1 1 34 TYR CB C 5.339 -6.301 -4.333 1.00 . A A . 34 TYR CB 1 1
12 6191 1 1 34 TYR CD1 C 2.996 -6.436 -5.397 1.00 . A A . 34 TYR CD1 1 1
12 6192 1 1 34 TYR CD2 C 4.919 -5.807 -6.751 1.00 . A A . 34 TYR CD2 1 1
12 6193 1 1 34 TYR CE1 C 2.178 -6.375 -6.542 1.00 . A A . 34 TYR CE1 1 1
12 6194 1 1 34 TYR CE2 C 4.105 -5.726 -7.893 1.00 . A A . 34 TYR CE2 1 1
12 6195 1 1 34 TYR CG C 4.376 -6.165 -5.499 1.00 . A A . 34 TYR CG 1 1
12 6196 1 1 34 TYR CZ C 2.734 -6.023 -7.792 1.00 . A A . 34 TYR CZ 1 1
12 6197 1 1 34 TYR H H 4.044 -5.020 -2.602 1.00 . A A . 34 TYR H 1 1
12 6198 1 1 34 TYR HA H 4.171 -7.756 -3.274 1.00 . A A . 34 TYR HA 1 1
12 6199 1 1 34 TYR HB2 H 5.788 -5.334 -4.124 1.00 . A A . 34 TYR HB2 1 1
12 6200 1 1 34 TYR HB3 H 6.138 -6.933 -4.722 1.00 . A A . 34 TYR HB3 1 1
12 6201 1 1 34 TYR HD1 H 2.552 -6.713 -4.454 1.00 . A A . 34 TYR HD1 1 1
12 6202 1 1 34 TYR HD2 H 5.974 -5.604 -6.851 1.00 . A A . 34 TYR HD2 1 1
12 6203 1 1 34 TYR HE1 H 1.126 -6.615 -6.477 1.00 . A A . 34 TYR HE1 1 1
12 6204 1 1 34 TYR HE2 H 4.531 -5.465 -8.857 1.00 . A A . 34 TYR HE2 1 1
12 6205 1 1 34 TYR HH H 2.444 -5.669 -9.681 1.00 . A A . 34 TYR HH 1 1
12 6206 1 1 34 TYR N N 4.141 -5.950 -2.209 1.00 . A A . 34 TYR N 1 1
12 6207 1 1 34 TYR O O 6.087 -8.807 -2.123 1.00 . A A . 34 TYR O 1 1
12 6208 1 1 34 TYR OH O 1.961 -6.001 -8.904 1.00 . A A . 34 TYR OH 1 1
12 6209 1 1 35 TYR C C 8.792 -6.525 -0.154 1.00 . A A . 35 TYR C 1 1
12 6210 1 1 35 TYR CA C 8.373 -7.172 -1.499 1.00 . A A . 35 TYR CA 1 1
12 6211 1 1 35 TYR CB C 9.357 -6.838 -2.632 1.00 . A A . 35 TYR CB 1 1
12 6212 1 1 35 TYR CD1 C 8.486 -8.476 -4.389 1.00 . A A . 35 TYR CD1 1 1
12 6213 1 1 35 TYR CD2 C 9.008 -6.189 -5.049 1.00 . A A . 35 TYR CD2 1 1
12 6214 1 1 35 TYR CE1 C 8.061 -8.757 -5.706 1.00 . A A . 35 TYR CE1 1 1
12 6215 1 1 35 TYR CE2 C 8.594 -6.475 -6.360 1.00 . A A . 35 TYR CE2 1 1
12 6216 1 1 35 TYR CG C 8.939 -7.183 -4.054 1.00 . A A . 35 TYR CG 1 1
12 6217 1 1 35 TYR CZ C 8.106 -7.751 -6.697 1.00 . A A . 35 TYR CZ 1 1
12 6218 1 1 35 TYR H H 6.897 -5.784 -2.134 1.00 . A A . 35 TYR H 1 1
12 6219 1 1 35 TYR HA H 8.382 -8.247 -1.340 1.00 . A A . 35 TYR HA 1 1
12 6220 1 1 35 TYR HB2 H 9.513 -5.763 -2.593 1.00 . A A . 35 TYR HB2 1 1
12 6221 1 1 35 TYR HB3 H 10.318 -7.292 -2.411 1.00 . A A . 35 TYR HB3 1 1
12 6222 1 1 35 TYR HD1 H 8.457 -9.255 -3.635 1.00 . A A . 35 TYR HD1 1 1
12 6223 1 1 35 TYR HD2 H 9.392 -5.204 -4.820 1.00 . A A . 35 TYR HD2 1 1
12 6224 1 1 35 TYR HE1 H 7.701 -9.744 -5.952 1.00 . A A . 35 TYR HE1 1 1
12 6225 1 1 35 TYR HE2 H 8.621 -5.713 -7.116 1.00 . A A . 35 TYR HE2 1 1
12 6226 1 1 35 TYR HH H 7.256 -8.857 -8.103 1.00 . A A . 35 TYR HH 1 1
12 6227 1 1 35 TYR N N 7.036 -6.762 -1.945 1.00 . A A . 35 TYR N 1 1
12 6228 1 1 35 TYR O O 9.968 -6.213 0.060 1.00 . A A . 35 TYR O 1 1
12 6229 1 1 35 TYR OH O 7.683 -7.981 -7.975 1.00 . A A . 35 TYR OH 1 1
12 6230 1 1 36 CYS C C 6.734 -5.550 2.861 1.00 . A A . 36 CYS C 1 1
12 6231 1 1 36 CYS CA C 7.947 -5.409 1.926 1.00 . A A . 36 CYS CA 1 1
12 6232 1 1 36 CYS CB C 8.161 -3.963 1.480 1.00 . A A . 36 CYS CB 1 1
12 6233 1 1 36 CYS H H 6.848 -6.516 0.467 1.00 . A A . 36 CYS H 1 1
12 6234 1 1 36 CYS HA H 8.824 -5.760 2.479 1.00 . A A . 36 CYS HA 1 1
12 6235 1 1 36 CYS HB2 H 9.121 -3.926 0.963 1.00 . A A . 36 CYS HB2 1 1
12 6236 1 1 36 CYS HB3 H 7.385 -3.719 0.760 1.00 . A A . 36 CYS HB3 1 1
12 6237 1 1 36 CYS N N 7.795 -6.214 0.695 1.00 . A A . 36 CYS N 1 1
12 6238 1 1 36 CYS O O 6.876 -5.366 4.089 1.00 . A A . 36 CYS O 1 1
12 6239 1 1 36 CYS OXT O 5.634 -5.893 2.379 1.00 . A A . 36 CYS OXT 1 1
12 6240 1 1 36 CYS SG S 8.174 -2.735 2.794 1.00 . A A . 36 CYS SG 1 1
13 6241 1 1 1 ALA C C 1.014 -5.252 5.818 1.00 . A A . 1 ALA C 1 1
13 6242 1 1 1 ALA CA C 1.576 -6.434 5.011 1.00 . A A . 1 ALA CA 1 1
13 6243 1 1 1 ALA CB C 0.636 -7.648 5.035 1.00 . A A . 1 ALA CB 1 1
13 6244 1 1 1 ALA H1 H 3.254 -7.627 4.973 1.00 . A A . 1 ALA H1 1 1
13 6245 1 1 1 ALA H2 H 2.858 -7.087 6.486 1.00 . A A . 1 ALA H2 1 1
13 6246 1 1 1 ALA H3 H 3.549 -6.067 5.408 1.00 . A A . 1 ALA H3 1 1
13 6247 1 1 1 ALA HA H 1.680 -6.107 3.978 1.00 . A A . 1 ALA HA 1 1
13 6248 1 1 1 ALA HB1 H 0.486 -7.988 6.061 1.00 . A A . 1 ALA HB1 1 1
13 6249 1 1 1 ALA HB2 H -0.329 -7.385 4.601 1.00 . A A . 1 ALA HB2 1 1
13 6250 1 1 1 ALA HB3 H 1.069 -8.456 4.445 1.00 . A A . 1 ALA HB3 1 1
13 6251 1 1 1 ALA N N 2.907 -6.841 5.503 1.00 . A A . 1 ALA N 1 1
13 6252 1 1 1 ALA O O 1.642 -4.791 6.774 1.00 . A A . 1 ALA O 1 1
13 6253 1 1 2 ALA C C -2.414 -3.826 5.811 1.00 . A A . 2 ALA C 1 1
13 6254 1 1 2 ALA CA C -0.933 -3.773 6.226 1.00 . A A . 2 ALA CA 1 1
13 6255 1 1 2 ALA CB C -0.366 -2.359 6.042 1.00 . A A . 2 ALA CB 1 1
13 6256 1 1 2 ALA H H -0.588 -5.065 4.588 1.00 . A A . 2 ALA H 1 1
13 6257 1 1 2 ALA HA H -0.862 -4.046 7.279 1.00 . A A . 2 ALA HA 1 1
13 6258 1 1 2 ALA HB1 H 0.676 -2.328 6.363 1.00 . A A . 2 ALA HB1 1 1
13 6259 1 1 2 ALA HB2 H -0.431 -2.073 4.990 1.00 . A A . 2 ALA HB2 1 1
13 6260 1 1 2 ALA HB3 H -0.941 -1.656 6.646 1.00 . A A . 2 ALA HB3 1 1
13 6261 1 1 2 ALA N N -0.152 -4.724 5.439 1.00 . A A . 2 ALA N 1 1
13 6262 1 1 2 ALA O O -2.740 -3.631 4.639 1.00 . A A . 2 ALA O 1 1
13 6263 1 1 3 ALA C C -5.405 -2.717 6.546 1.00 . A A . 3 ALA C 1 1
13 6264 1 1 3 ALA CA C -4.755 -4.111 6.547 1.00 . A A . 3 ALA CA 1 1
13 6265 1 1 3 ALA CB C -5.355 -5.083 7.558 1.00 . A A . 3 ALA CB 1 1
13 6266 1 1 3 ALA H H -2.973 -4.224 7.711 1.00 . A A . 3 ALA H 1 1
13 6267 1 1 3 ALA HA H -4.923 -4.542 5.561 1.00 . A A . 3 ALA HA 1 1
13 6268 1 1 3 ALA HB1 H -6.408 -5.216 7.320 1.00 . A A . 3 ALA HB1 1 1
13 6269 1 1 3 ALA HB2 H -4.851 -6.047 7.480 1.00 . A A . 3 ALA HB2 1 1
13 6270 1 1 3 ALA HB3 H -5.243 -4.690 8.569 1.00 . A A . 3 ALA HB3 1 1
13 6271 1 1 3 ALA N N -3.314 -4.030 6.775 1.00 . A A . 3 ALA N 1 1
13 6272 1 1 3 ALA O O -6.118 -2.320 7.481 1.00 . A A . 3 ALA O 1 1
13 6273 1 1 4 ILE C C -6.326 -0.421 4.006 1.00 . A A . 4 ILE C 1 1
13 6274 1 1 4 ILE CA C -5.528 -0.568 5.289 1.00 . A A . 4 ILE CA 1 1
13 6275 1 1 4 ILE CB C -4.317 0.391 5.260 1.00 . A A . 4 ILE CB 1 1
13 6276 1 1 4 ILE CD1 C -1.903 0.642 4.384 1.00 . A A . 4 ILE CD1 1 1
13 6277 1 1 4 ILE CG1 C -3.261 -0.034 4.217 1.00 . A A . 4 ILE CG1 1 1
13 6278 1 1 4 ILE CG2 C -3.716 0.564 6.660 1.00 . A A . 4 ILE CG2 1 1
13 6279 1 1 4 ILE H H -4.635 -2.396 4.705 1.00 . A A . 4 ILE H 1 1
13 6280 1 1 4 ILE HA H -6.175 -0.270 6.110 1.00 . A A . 4 ILE HA 1 1
13 6281 1 1 4 ILE HB H -4.694 1.370 4.950 1.00 . A A . 4 ILE HB 1 1
13 6282 1 1 4 ILE HD11 H -1.275 0.374 3.538 1.00 . A A . 4 ILE HD11 1 1
13 6283 1 1 4 ILE HD12 H -2.043 1.721 4.442 1.00 . A A . 4 ILE HD12 1 1
13 6284 1 1 4 ILE HD13 H -1.414 0.298 5.294 1.00 . A A . 4 ILE HD13 1 1
13 6285 1 1 4 ILE HG12 H -3.079 -1.105 4.266 1.00 . A A . 4 ILE HG12 1 1
13 6286 1 1 4 ILE HG13 H -3.656 0.202 3.229 1.00 . A A . 4 ILE HG13 1 1
13 6287 1 1 4 ILE HG21 H -2.994 1.387 6.649 1.00 . A A . 4 ILE HG21 1 1
13 6288 1 1 4 ILE HG22 H -4.502 0.812 7.371 1.00 . A A . 4 ILE HG22 1 1
13 6289 1 1 4 ILE HG23 H -3.218 -0.356 6.968 1.00 . A A . 4 ILE HG23 1 1
13 6290 1 1 4 ILE N N -5.135 -1.965 5.478 1.00 . A A . 4 ILE N 1 1
13 6291 1 1 4 ILE O O -6.094 -1.146 3.030 1.00 . A A . 4 ILE O 1 1
13 6292 1 1 5 SER C C -7.100 1.383 1.664 1.00 . A A . 5 SER C 1 1
13 6293 1 1 5 SER CA C -7.993 0.813 2.772 1.00 . A A . 5 SER CA 1 1
13 6294 1 1 5 SER CB C -9.283 1.610 3.014 1.00 . A A . 5 SER CB 1 1
13 6295 1 1 5 SER H H -7.369 1.133 4.802 1.00 . A A . 5 SER H 1 1
13 6296 1 1 5 SER HA H -8.340 -0.164 2.437 1.00 . A A . 5 SER HA 1 1
13 6297 1 1 5 SER HB2 H -10.007 1.329 2.248 1.00 . A A . 5 SER HB2 1 1
13 6298 1 1 5 SER HB3 H -9.700 1.340 3.983 1.00 . A A . 5 SER HB3 1 1
13 6299 1 1 5 SER HG H -9.997 3.395 3.120 1.00 . A A . 5 SER HG 1 1
13 6300 1 1 5 SER N N -7.229 0.556 3.979 1.00 . A A . 5 SER N 1 1
13 6301 1 1 5 SER O O -6.295 2.308 1.830 1.00 . A A . 5 SER O 1 1
13 6302 1 1 5 SER OG O -9.111 3.007 2.951 1.00 . A A . 5 SER OG 1 1
13 6303 1 1 6 CYS C C -7.060 2.777 -0.982 1.00 . A A . 6 CYS C 1 1
13 6304 1 1 6 CYS CA C -6.713 1.288 -0.774 1.00 . A A . 6 CYS CA 1 1
13 6305 1 1 6 CYS CB C -7.308 0.462 -1.915 1.00 . A A . 6 CYS CB 1 1
13 6306 1 1 6 CYS H H -7.769 -0.085 0.519 1.00 . A A . 6 CYS H 1 1
13 6307 1 1 6 CYS HA H -5.628 1.173 -0.775 1.00 . A A . 6 CYS HA 1 1
13 6308 1 1 6 CYS HB2 H -7.301 -0.590 -1.638 1.00 . A A . 6 CYS HB2 1 1
13 6309 1 1 6 CYS HB3 H -8.341 0.785 -2.062 1.00 . A A . 6 CYS HB3 1 1
13 6310 1 1 6 CYS N N -7.255 0.785 0.490 1.00 . A A . 6 CYS N 1 1
13 6311 1 1 6 CYS O O -6.223 3.542 -1.456 1.00 . A A . 6 CYS O 1 1
13 6312 1 1 6 CYS SG S -6.418 0.615 -3.480 1.00 . A A . 6 CYS SG 1 1
13 6313 1 1 7 VAL C C -7.672 5.482 0.278 1.00 . A A . 7 VAL C 1 1
13 6314 1 1 7 VAL CA C -8.665 4.629 -0.515 1.00 . A A . 7 VAL CA 1 1
13 6315 1 1 7 VAL CB C -10.083 4.791 0.077 1.00 . A A . 7 VAL CB 1 1
13 6316 1 1 7 VAL CG1 C -10.611 6.216 -0.110 1.00 . A A . 7 VAL CG1 1 1
13 6317 1 1 7 VAL CG2 C -11.095 3.827 -0.554 1.00 . A A . 7 VAL CG2 1 1
13 6318 1 1 7 VAL H H -8.889 2.538 -0.154 1.00 . A A . 7 VAL H 1 1
13 6319 1 1 7 VAL HA H -8.680 4.994 -1.541 1.00 . A A . 7 VAL HA 1 1
13 6320 1 1 7 VAL HB H -10.057 4.583 1.145 1.00 . A A . 7 VAL HB 1 1
13 6321 1 1 7 VAL HG11 H -11.614 6.294 0.310 1.00 . A A . 7 VAL HG11 1 1
13 6322 1 1 7 VAL HG12 H -9.974 6.930 0.410 1.00 . A A . 7 VAL HG12 1 1
13 6323 1 1 7 VAL HG13 H -10.657 6.466 -1.170 1.00 . A A . 7 VAL HG13 1 1
13 6324 1 1 7 VAL HG21 H -12.091 4.021 -0.153 1.00 . A A . 7 VAL HG21 1 1
13 6325 1 1 7 VAL HG22 H -11.113 3.966 -1.633 1.00 . A A . 7 VAL HG22 1 1
13 6326 1 1 7 VAL HG23 H -10.844 2.792 -0.325 1.00 . A A . 7 VAL HG23 1 1
13 6327 1 1 7 VAL N N -8.246 3.217 -0.532 1.00 . A A . 7 VAL N 1 1
13 6328 1 1 7 VAL O O -7.061 6.389 -0.288 1.00 . A A . 7 VAL O 1 1
13 6329 1 1 8 GLY C C -6.326 7.297 2.296 1.00 . A A . 8 GLY C 1 1
13 6330 1 1 8 GLY CA C -6.537 5.797 2.498 1.00 . A A . 8 GLY CA 1 1
13 6331 1 1 8 GLY H H -7.964 4.332 1.902 1.00 . A A . 8 GLY H 1 1
13 6332 1 1 8 GLY HA2 H -6.888 5.635 3.516 1.00 . A A . 8 GLY HA2 1 1
13 6333 1 1 8 GLY HA3 H -5.564 5.329 2.401 1.00 . A A . 8 GLY HA3 1 1
13 6334 1 1 8 GLY N N -7.464 5.149 1.558 1.00 . A A . 8 GLY N 1 1
13 6335 1 1 8 GLY O O -7.271 8.090 2.272 1.00 . A A . 8 GLY O 1 1
13 6336 1 1 9 SER C C -3.861 8.899 0.336 1.00 . A A . 9 SER C 1 1
13 6337 1 1 9 SER CA C -4.631 9.006 1.673 1.00 . A A . 9 SER CA 1 1
13 6338 1 1 9 SER CB C -3.905 9.708 2.828 1.00 . A A . 9 SER CB 1 1
13 6339 1 1 9 SER H H -4.338 6.955 2.294 1.00 . A A . 9 SER H 1 1
13 6340 1 1 9 SER HA H -5.516 9.605 1.459 1.00 . A A . 9 SER HA 1 1
13 6341 1 1 9 SER HB2 H -4.648 10.067 3.537 1.00 . A A . 9 SER HB2 1 1
13 6342 1 1 9 SER HB3 H -3.292 8.975 3.354 1.00 . A A . 9 SER HB3 1 1
13 6343 1 1 9 SER HG H -3.686 11.515 2.110 1.00 . A A . 9 SER HG 1 1
13 6344 1 1 9 SER N N -5.055 7.666 2.121 1.00 . A A . 9 SER N 1 1
13 6345 1 1 9 SER O O -4.361 9.401 -0.681 1.00 . A A . 9 SER O 1 1
13 6346 1 1 9 SER OG O -3.091 10.786 2.393 1.00 . A A . 9 SER OG 1 1
13 6347 1 1 10 PRO C C -2.716 6.499 -1.513 1.00 . A A . 10 PRO C 1 1
13 6348 1 1 10 PRO CA C -2.034 7.768 -0.948 1.00 . A A . 10 PRO CA 1 1
13 6349 1 1 10 PRO CB C -0.587 7.545 -0.511 1.00 . A A . 10 PRO CB 1 1
13 6350 1 1 10 PRO CD C -1.927 7.794 1.444 1.00 . A A . 10 PRO CD 1 1
13 6351 1 1 10 PRO CG C -0.733 7.028 0.919 1.00 . A A . 10 PRO CG 1 1
13 6352 1 1 10 PRO HA H -2.053 8.549 -1.705 1.00 . A A . 10 PRO HA 1 1
13 6353 1 1 10 PRO HB2 H -0.070 6.840 -1.154 1.00 . A A . 10 PRO HB2 1 1
13 6354 1 1 10 PRO HB3 H -0.060 8.500 -0.497 1.00 . A A . 10 PRO HB3 1 1
13 6355 1 1 10 PRO HD2 H -2.506 7.159 2.114 1.00 . A A . 10 PRO HD2 1 1
13 6356 1 1 10 PRO HD3 H -1.564 8.681 1.964 1.00 . A A . 10 PRO HD3 1 1
13 6357 1 1 10 PRO HG2 H -0.982 5.971 0.912 1.00 . A A . 10 PRO HG2 1 1
13 6358 1 1 10 PRO HG3 H 0.155 7.216 1.526 1.00 . A A . 10 PRO HG3 1 1
13 6359 1 1 10 PRO N N -2.714 8.191 0.286 1.00 . A A . 10 PRO N 1 1
13 6360 1 1 10 PRO O O -3.807 6.145 -1.057 1.00 . A A . 10 PRO O 1 1
13 6361 1 1 11 GLU C C -2.465 3.268 -2.287 1.00 . A A . 11 GLU C 1 1
13 6362 1 1 11 GLU CA C -2.767 4.570 -3.055 1.00 . A A . 11 GLU CA 1 1
13 6363 1 1 11 GLU CB C -2.477 4.439 -4.557 1.00 . A A . 11 GLU CB 1 1
13 6364 1 1 11 GLU CD C -2.973 5.332 -6.884 1.00 . A A . 11 GLU CD 1 1
13 6365 1 1 11 GLU CG C -3.009 5.626 -5.378 1.00 . A A . 11 GLU CG 1 1
13 6366 1 1 11 GLU H H -1.224 6.042 -2.841 1.00 . A A . 11 GLU H 1 1
13 6367 1 1 11 GLU HA H -3.847 4.689 -2.986 1.00 . A A . 11 GLU HA 1 1
13 6368 1 1 11 GLU HB2 H -1.407 4.326 -4.713 1.00 . A A . 11 GLU HB2 1 1
13 6369 1 1 11 GLU HB3 H -2.968 3.535 -4.904 1.00 . A A . 11 GLU HB3 1 1
13 6370 1 1 11 GLU HG2 H -4.037 5.838 -5.079 1.00 . A A . 11 GLU HG2 1 1
13 6371 1 1 11 GLU HG3 H -2.410 6.513 -5.161 1.00 . A A . 11 GLU HG3 1 1
13 6372 1 1 11 GLU N N -2.131 5.767 -2.469 1.00 . A A . 11 GLU N 1 1
13 6373 1 1 11 GLU O O -3.382 2.680 -1.715 1.00 . A A . 11 GLU O 1 1
13 6374 1 1 11 GLU OE1 O -3.969 4.785 -7.423 1.00 . A A . 11 GLU OE1 1 1
13 6375 1 1 11 GLU OE2 O -1.938 5.634 -7.529 1.00 . A A . 11 GLU OE2 1 1
13 6376 1 1 12 CYS C C 0.561 1.495 -0.874 1.00 . A A . 12 CYS C 1 1
13 6377 1 1 12 CYS CA C -0.886 1.595 -1.415 1.00 . A A . 12 CYS CA 1 1
13 6378 1 1 12 CYS CB C -1.309 0.360 -2.232 1.00 . A A . 12 CYS CB 1 1
13 6379 1 1 12 CYS H H -0.472 3.326 -2.659 1.00 . A A . 12 CYS H 1 1
13 6380 1 1 12 CYS HA H -1.514 1.597 -0.525 1.00 . A A . 12 CYS HA 1 1
13 6381 1 1 12 CYS HB2 H -2.376 0.443 -2.432 1.00 . A A . 12 CYS HB2 1 1
13 6382 1 1 12 CYS HB3 H -0.814 0.377 -3.201 1.00 . A A . 12 CYS HB3 1 1
13 6383 1 1 12 CYS N N -1.208 2.819 -2.181 1.00 . A A . 12 CYS N 1 1
13 6384 1 1 12 CYS O O 0.716 1.431 0.347 1.00 . A A . 12 CYS O 1 1
13 6385 1 1 12 CYS SG S -1.025 -1.269 -1.478 1.00 . A A . 12 CYS SG 1 1
13 6386 1 1 13 PRO C C 3.465 2.219 -0.032 1.00 . A A . 13 PRO C 1 1
13 6387 1 1 13 PRO CA C 2.993 1.311 -1.188 1.00 . A A . 13 PRO CA 1 1
13 6388 1 1 13 PRO CB C 3.922 1.387 -2.401 1.00 . A A . 13 PRO CB 1 1
13 6389 1 1 13 PRO CD C 1.641 1.801 -3.117 1.00 . A A . 13 PRO CD 1 1
13 6390 1 1 13 PRO CG C 3.096 2.009 -3.528 1.00 . A A . 13 PRO CG 1 1
13 6391 1 1 13 PRO HA H 3.031 0.290 -0.814 1.00 . A A . 13 PRO HA 1 1
13 6392 1 1 13 PRO HB2 H 4.807 1.989 -2.192 1.00 . A A . 13 PRO HB2 1 1
13 6393 1 1 13 PRO HB3 H 4.222 0.379 -2.676 1.00 . A A . 13 PRO HB3 1 1
13 6394 1 1 13 PRO HD2 H 1.057 2.684 -3.372 1.00 . A A . 13 PRO HD2 1 1
13 6395 1 1 13 PRO HD3 H 1.236 0.940 -3.627 1.00 . A A . 13 PRO HD3 1 1
13 6396 1 1 13 PRO HG2 H 3.304 3.076 -3.593 1.00 . A A . 13 PRO HG2 1 1
13 6397 1 1 13 PRO HG3 H 3.310 1.532 -4.486 1.00 . A A . 13 PRO HG3 1 1
13 6398 1 1 13 PRO N N 1.636 1.548 -1.687 1.00 . A A . 13 PRO N 1 1
13 6399 1 1 13 PRO O O 4.105 1.695 0.886 1.00 . A A . 13 PRO O 1 1
13 6400 1 1 14 PRO C C 3.116 4.265 2.436 1.00 . A A . 14 PRO C 1 1
13 6401 1 1 14 PRO CA C 3.755 4.409 1.044 1.00 . A A . 14 PRO CA 1 1
13 6402 1 1 14 PRO CB C 3.598 5.826 0.492 1.00 . A A . 14 PRO CB 1 1
13 6403 1 1 14 PRO CD C 2.361 4.328 -0.910 1.00 . A A . 14 PRO CD 1 1
13 6404 1 1 14 PRO CG C 2.297 5.717 -0.294 1.00 . A A . 14 PRO CG 1 1
13 6405 1 1 14 PRO HA H 4.819 4.196 1.138 1.00 . A A . 14 PRO HA 1 1
13 6406 1 1 14 PRO HB2 H 3.538 6.579 1.279 1.00 . A A . 14 PRO HB2 1 1
13 6407 1 1 14 PRO HB3 H 4.421 6.051 -0.189 1.00 . A A . 14 PRO HB3 1 1
13 6408 1 1 14 PRO HD2 H 1.334 3.947 -1.037 1.00 . A A . 14 PRO HD2 1 1
13 6409 1 1 14 PRO HD3 H 2.875 4.388 -1.869 1.00 . A A . 14 PRO HD3 1 1
13 6410 1 1 14 PRO HG2 H 1.455 5.735 0.394 1.00 . A A . 14 PRO HG2 1 1
13 6411 1 1 14 PRO HG3 H 2.211 6.496 -1.049 1.00 . A A . 14 PRO HG3 1 1
13 6412 1 1 14 PRO N N 3.157 3.534 0.026 1.00 . A A . 14 PRO N 1 1
13 6413 1 1 14 PRO O O 3.748 4.584 3.439 1.00 . A A . 14 PRO O 1 1
13 6414 1 1 15 LYS C C 1.334 2.365 4.541 1.00 . A A . 15 LYS C 1 1
13 6415 1 1 15 LYS CA C 1.075 3.661 3.754 1.00 . A A . 15 LYS CA 1 1
13 6416 1 1 15 LYS CB C -0.413 3.928 3.442 1.00 . A A . 15 LYS CB 1 1
13 6417 1 1 15 LYS CD C -2.476 3.062 2.124 1.00 . A A . 15 LYS CD 1 1
13 6418 1 1 15 LYS CE C -2.929 4.217 1.241 1.00 . A A . 15 LYS CE 1 1
13 6419 1 1 15 LYS CG C -0.949 3.081 2.278 1.00 . A A . 15 LYS CG 1 1
13 6420 1 1 15 LYS H H 1.449 3.469 1.648 1.00 . A A . 15 LYS H 1 1
13 6421 1 1 15 LYS HA H 1.365 4.452 4.450 1.00 . A A . 15 LYS HA 1 1
13 6422 1 1 15 LYS HB2 H -0.999 3.747 4.344 1.00 . A A . 15 LYS HB2 1 1
13 6423 1 1 15 LYS HB3 H -0.533 4.979 3.182 1.00 . A A . 15 LYS HB3 1 1
13 6424 1 1 15 LYS HD2 H -2.761 2.108 1.678 1.00 . A A . 15 LYS HD2 1 1
13 6425 1 1 15 LYS HD3 H -2.975 3.142 3.090 1.00 . A A . 15 LYS HD3 1 1
13 6426 1 1 15 LYS HE2 H -3.021 5.117 1.852 1.00 . A A . 15 LYS HE2 1 1
13 6427 1 1 15 LYS HE3 H -2.170 4.397 0.477 1.00 . A A . 15 LYS HE3 1 1
13 6428 1 1 15 LYS HG2 H -0.511 3.442 1.347 1.00 . A A . 15 LYS HG2 1 1
13 6429 1 1 15 LYS HG3 H -0.609 2.062 2.420 1.00 . A A . 15 LYS HG3 1 1
13 6430 1 1 15 LYS HZ1 H -4.926 3.591 1.179 1.00 . A A . 15 LYS HZ1 1 1
13 6431 1 1 15 LYS HZ2 H -4.500 4.739 0.029 1.00 . A A . 15 LYS HZ2 1 1
13 6432 1 1 15 LYS HZ3 H -4.024 3.229 -0.168 1.00 . A A . 15 LYS HZ3 1 1
13 6433 1 1 15 LYS N N 1.873 3.773 2.514 1.00 . A A . 15 LYS N 1 1
13 6434 1 1 15 LYS NZ N -4.196 3.924 0.555 1.00 . A A . 15 LYS NZ 1 1
13 6435 1 1 15 LYS O O 1.060 2.329 5.740 1.00 . A A . 15 LYS O 1 1
13 6436 1 1 16 CYS C C 3.104 0.053 5.764 1.00 . A A . 16 CYS C 1 1
13 6437 1 1 16 CYS CA C 2.184 0.025 4.524 1.00 . A A . 16 CYS CA 1 1
13 6438 1 1 16 CYS CB C 2.775 -0.907 3.453 1.00 . A A . 16 CYS CB 1 1
13 6439 1 1 16 CYS H H 2.102 1.438 2.922 1.00 . A A . 16 CYS H 1 1
13 6440 1 1 16 CYS HA H 1.232 -0.393 4.851 1.00 . A A . 16 CYS HA 1 1
13 6441 1 1 16 CYS HB2 H 3.567 -0.381 2.916 1.00 . A A . 16 CYS HB2 1 1
13 6442 1 1 16 CYS HB3 H 3.216 -1.781 3.936 1.00 . A A . 16 CYS HB3 1 1
13 6443 1 1 16 CYS N N 1.922 1.339 3.912 1.00 . A A . 16 CYS N 1 1
13 6444 1 1 16 CYS O O 2.940 -0.784 6.652 1.00 . A A . 16 CYS O 1 1
13 6445 1 1 16 CYS SG S 1.562 -1.503 2.254 1.00 . A A . 16 CYS SG 1 1
13 6446 1 1 17 ARG C C 5.468 2.686 6.949 1.00 . A A . 17 ARG C 1 1
13 6447 1 1 17 ARG CA C 4.983 1.234 6.957 1.00 . A A . 17 ARG CA 1 1
13 6448 1 1 17 ARG CB C 6.164 0.251 6.882 1.00 . A A . 17 ARG CB 1 1
13 6449 1 1 17 ARG CD C 8.234 -0.521 5.587 1.00 . A A . 17 ARG CD 1 1
13 6450 1 1 17 ARG CG C 6.990 0.366 5.593 1.00 . A A . 17 ARG CG 1 1
13 6451 1 1 17 ARG CZ C 8.636 -2.964 5.220 1.00 . A A . 17 ARG CZ 1 1
13 6452 1 1 17 ARG H H 4.110 1.658 5.077 1.00 . A A . 17 ARG H 1 1
13 6453 1 1 17 ARG HA H 4.452 1.070 7.897 1.00 . A A . 17 ARG HA 1 1
13 6454 1 1 17 ARG HB2 H 6.818 0.432 7.736 1.00 . A A . 17 ARG HB2 1 1
13 6455 1 1 17 ARG HB3 H 5.762 -0.758 6.941 1.00 . A A . 17 ARG HB3 1 1
13 6456 1 1 17 ARG HD2 H 8.739 -0.317 4.643 1.00 . A A . 17 ARG HD2 1 1
13 6457 1 1 17 ARG HD3 H 8.891 -0.217 6.401 1.00 . A A . 17 ARG HD3 1 1
13 6458 1 1 17 ARG HE H 7.121 -2.239 6.253 1.00 . A A . 17 ARG HE 1 1
13 6459 1 1 17 ARG HG2 H 6.370 0.112 4.732 1.00 . A A . 17 ARG HG2 1 1
13 6460 1 1 17 ARG HG3 H 7.332 1.393 5.483 1.00 . A A . 17 ARG HG3 1 1
13 6461 1 1 17 ARG HH11 H 10.221 -1.904 4.643 1.00 . A A . 17 ARG HH11 1 1
13 6462 1 1 17 ARG HH12 H 10.231 -3.625 4.233 1.00 . A A . 17 ARG HH12 1 1
13 6463 1 1 17 ARG HH21 H 7.366 -4.361 5.861 1.00 . A A . 17 ARG HH21 1 1
13 6464 1 1 17 ARG HH22 H 8.753 -4.932 4.918 1.00 . A A . 17 ARG HH22 1 1
13 6465 1 1 17 ARG N N 4.054 0.994 5.835 1.00 . A A . 17 ARG N 1 1
13 6466 1 1 17 ARG NE N 7.932 -1.963 5.716 1.00 . A A . 17 ARG NE 1 1
13 6467 1 1 17 ARG NH1 N 9.766 -2.812 4.604 1.00 . A A . 17 ARG NH1 1 1
13 6468 1 1 17 ARG NH2 N 8.212 -4.181 5.338 1.00 . A A . 17 ARG NH2 1 1
13 6469 1 1 17 ARG O O 5.279 3.371 5.948 1.00 . A A . 17 ARG O 1 1
13 6470 1 1 18 ALA C C 7.338 5.113 6.991 1.00 . A A . 18 ALA C 1 1
13 6471 1 1 18 ALA CA C 6.559 4.531 8.193 1.00 . A A . 18 ALA CA 1 1
13 6472 1 1 18 ALA CB C 7.386 4.592 9.481 1.00 . A A . 18 ALA CB 1 1
13 6473 1 1 18 ALA H H 6.318 2.491 8.764 1.00 . A A . 18 ALA H 1 1
13 6474 1 1 18 ALA HA H 5.671 5.149 8.329 1.00 . A A . 18 ALA HA 1 1
13 6475 1 1 18 ALA HB1 H 8.240 3.914 9.410 1.00 . A A . 18 ALA HB1 1 1
13 6476 1 1 18 ALA HB2 H 7.743 5.611 9.645 1.00 . A A . 18 ALA HB2 1 1
13 6477 1 1 18 ALA HB3 H 6.765 4.298 10.328 1.00 . A A . 18 ALA HB3 1 1
13 6478 1 1 18 ALA N N 6.136 3.137 8.010 1.00 . A A . 18 ALA N 1 1
13 6479 1 1 18 ALA O O 6.933 6.130 6.423 1.00 . A A . 18 ALA O 1 1
13 6480 1 1 19 GLN C C 8.625 4.282 4.025 1.00 . A A . 19 GLN C 1 1
13 6481 1 1 19 GLN CA C 9.210 4.755 5.370 1.00 . A A . 19 GLN CA 1 1
13 6482 1 1 19 GLN CB C 10.647 4.249 5.561 1.00 . A A . 19 GLN CB 1 1
13 6483 1 1 19 GLN CD C 10.598 2.148 7.037 1.00 . A A . 19 GLN CD 1 1
13 6484 1 1 19 GLN CG C 10.783 2.722 5.634 1.00 . A A . 19 GLN CG 1 1
13 6485 1 1 19 GLN H H 8.650 3.593 7.073 1.00 . A A . 19 GLN H 1 1
13 6486 1 1 19 GLN HA H 9.292 5.830 5.305 1.00 . A A . 19 GLN HA 1 1
13 6487 1 1 19 GLN HB2 H 11.238 4.597 4.713 1.00 . A A . 19 GLN HB2 1 1
13 6488 1 1 19 GLN HB3 H 11.084 4.700 6.450 1.00 . A A . 19 GLN HB3 1 1
13 6489 1 1 19 GLN HE21 H 12.589 1.984 7.358 1.00 . A A . 19 GLN HE21 1 1
13 6490 1 1 19 GLN HE22 H 11.536 1.482 8.672 1.00 . A A . 19 GLN HE22 1 1
13 6491 1 1 19 GLN HG2 H 10.090 2.235 4.952 1.00 . A A . 19 GLN HG2 1 1
13 6492 1 1 19 GLN HG3 H 11.784 2.494 5.290 1.00 . A A . 19 GLN HG3 1 1
13 6493 1 1 19 GLN N N 8.392 4.421 6.549 1.00 . A A . 19 GLN N 1 1
13 6494 1 1 19 GLN NE2 N 11.660 1.815 7.732 1.00 . A A . 19 GLN NE2 1 1
13 6495 1 1 19 GLN O O 9.248 4.465 2.980 1.00 . A A . 19 GLN O 1 1
13 6496 1 1 19 GLN OE1 O 9.490 2.009 7.545 1.00 . A A . 19 GLN OE1 1 1
13 6497 1 1 20 GLY C C 7.540 1.770 2.341 1.00 . A A . 20 GLY C 1 1
13 6498 1 1 20 GLY CA C 6.815 2.994 2.909 1.00 . A A . 20 GLY CA 1 1
13 6499 1 1 20 GLY H H 6.966 3.601 4.932 1.00 . A A . 20 GLY H 1 1
13 6500 1 1 20 GLY HA2 H 5.836 2.649 3.239 1.00 . A A . 20 GLY HA2 1 1
13 6501 1 1 20 GLY HA3 H 6.694 3.729 2.115 1.00 . A A . 20 GLY HA3 1 1
13 6502 1 1 20 GLY N N 7.458 3.638 4.050 1.00 . A A . 20 GLY N 1 1
13 6503 1 1 20 GLY O O 8.681 1.466 2.687 1.00 . A A . 20 GLY O 1 1
13 6504 1 1 21 CYS C C 7.602 -0.028 -0.654 1.00 . A A . 21 CYS C 1 1
13 6505 1 1 21 CYS CA C 7.259 -0.191 0.835 1.00 . A A . 21 CYS CA 1 1
13 6506 1 1 21 CYS CB C 6.175 -1.255 1.008 1.00 . A A . 21 CYS CB 1 1
13 6507 1 1 21 CYS H H 5.874 1.344 1.302 1.00 . A A . 21 CYS H 1 1
13 6508 1 1 21 CYS HA H 8.146 -0.552 1.345 1.00 . A A . 21 CYS HA 1 1
13 6509 1 1 21 CYS HB2 H 5.203 -0.795 0.855 1.00 . A A . 21 CYS HB2 1 1
13 6510 1 1 21 CYS HB3 H 6.298 -2.025 0.246 1.00 . A A . 21 CYS HB3 1 1
13 6511 1 1 21 CYS N N 6.822 1.042 1.488 1.00 . A A . 21 CYS N 1 1
13 6512 1 1 21 CYS O O 7.037 0.819 -1.346 1.00 . A A . 21 CYS O 1 1
13 6513 1 1 21 CYS SG S 6.240 -2.055 2.622 1.00 . A A . 21 CYS SG 1 1
13 6514 1 1 22 LYS C C 7.833 -0.903 -3.619 1.00 . A A . 22 LYS C 1 1
13 6515 1 1 22 LYS CA C 8.948 -0.956 -2.560 1.00 . A A . 22 LYS CA 1 1
13 6516 1 1 22 LYS CB C 9.807 -2.213 -2.795 1.00 . A A . 22 LYS CB 1 1
13 6517 1 1 22 LYS CD C 11.980 -3.421 -2.327 1.00 . A A . 22 LYS CD 1 1
13 6518 1 1 22 LYS CE C 13.199 -3.589 -1.413 1.00 . A A . 22 LYS CE 1 1
13 6519 1 1 22 LYS CG C 10.978 -2.384 -1.814 1.00 . A A . 22 LYS CG 1 1
13 6520 1 1 22 LYS H H 8.973 -1.463 -0.471 1.00 . A A . 22 LYS H 1 1
13 6521 1 1 22 LYS HA H 9.576 -0.079 -2.736 1.00 . A A . 22 LYS HA 1 1
13 6522 1 1 22 LYS HB2 H 9.174 -3.098 -2.729 1.00 . A A . 22 LYS HB2 1 1
13 6523 1 1 22 LYS HB3 H 10.204 -2.163 -3.810 1.00 . A A . 22 LYS HB3 1 1
13 6524 1 1 22 LYS HD2 H 11.468 -4.373 -2.436 1.00 . A A . 22 LYS HD2 1 1
13 6525 1 1 22 LYS HD3 H 12.336 -3.095 -3.304 1.00 . A A . 22 LYS HD3 1 1
13 6526 1 1 22 LYS HE2 H 14.013 -4.020 -2.002 1.00 . A A . 22 LYS HE2 1 1
13 6527 1 1 22 LYS HE3 H 13.525 -2.601 -1.074 1.00 . A A . 22 LYS HE3 1 1
13 6528 1 1 22 LYS HG2 H 11.488 -1.429 -1.680 1.00 . A A . 22 LYS HG2 1 1
13 6529 1 1 22 LYS HG3 H 10.586 -2.742 -0.864 1.00 . A A . 22 LYS HG3 1 1
13 6530 1 1 22 LYS HZ1 H 12.097 -4.189 0.246 1.00 . A A . 22 LYS HZ1 1 1
13 6531 1 1 22 LYS HZ2 H 12.803 -5.444 -0.533 1.00 . A A . 22 LYS HZ2 1 1
13 6532 1 1 22 LYS HZ3 H 13.717 -4.443 0.397 1.00 . A A . 22 LYS HZ3 1 1
13 6533 1 1 22 LYS N N 8.466 -0.917 -1.162 1.00 . A A . 22 LYS N 1 1
13 6534 1 1 22 LYS NZ N 12.932 -4.472 -0.252 1.00 . A A . 22 LYS NZ 1 1
13 6535 1 1 22 LYS O O 7.919 -0.118 -4.559 1.00 . A A . 22 LYS O 1 1
13 6536 1 1 23 ASN C C 4.371 -2.286 -3.593 1.00 . A A . 23 ASN C 1 1
13 6537 1 1 23 ASN CA C 5.602 -1.737 -4.339 1.00 . A A . 23 ASN CA 1 1
13 6538 1 1 23 ASN CB C 5.877 -2.579 -5.599 1.00 . A A . 23 ASN CB 1 1
13 6539 1 1 23 ASN CG C 4.931 -2.244 -6.738 1.00 . A A . 23 ASN CG 1 1
13 6540 1 1 23 ASN H H 6.766 -2.313 -2.657 1.00 . A A . 23 ASN H 1 1
13 6541 1 1 23 ASN HA H 5.385 -0.710 -4.644 1.00 . A A . 23 ASN HA 1 1
13 6542 1 1 23 ASN HB2 H 6.891 -2.413 -5.951 1.00 . A A . 23 ASN HB2 1 1
13 6543 1 1 23 ASN HB3 H 5.762 -3.636 -5.360 1.00 . A A . 23 ASN HB3 1 1
13 6544 1 1 23 ASN HD21 H 6.024 -0.624 -7.302 1.00 . A A . 23 ASN HD21 1 1
13 6545 1 1 23 ASN HD22 H 4.654 -1.051 -8.318 1.00 . A A . 23 ASN HD22 1 1
13 6546 1 1 23 ASN N N 6.787 -1.723 -3.471 1.00 . A A . 23 ASN N 1 1
13 6547 1 1 23 ASN ND2 N 5.207 -1.203 -7.481 1.00 . A A . 23 ASN ND2 1 1
13 6548 1 1 23 ASN O O 4.507 -2.992 -2.588 1.00 . A A . 23 ASN O 1 1
13 6549 1 1 23 ASN OD1 O 3.906 -2.878 -6.926 1.00 . A A . 23 ASN OD1 1 1
13 6550 1 1 24 GLY C C 0.684 -2.062 -4.415 1.00 . A A . 24 GLY C 1 1
13 6551 1 1 24 GLY CA C 1.902 -2.480 -3.582 1.00 . A A . 24 GLY CA 1 1
13 6552 1 1 24 GLY H H 3.164 -1.540 -5.018 1.00 . A A . 24 GLY H 1 1
13 6553 1 1 24 GLY HA2 H 1.945 -3.569 -3.567 1.00 . A A . 24 GLY HA2 1 1
13 6554 1 1 24 GLY HA3 H 1.762 -2.126 -2.561 1.00 . A A . 24 GLY HA3 1 1
13 6555 1 1 24 GLY N N 3.179 -1.994 -4.113 1.00 . A A . 24 GLY N 1 1
13 6556 1 1 24 GLY O O 0.689 -1.009 -5.064 1.00 . A A . 24 GLY O 1 1
13 6557 1 1 25 LYS C C -2.806 -3.347 -4.511 1.00 . A A . 25 LYS C 1 1
13 6558 1 1 25 LYS CA C -1.559 -2.838 -5.260 1.00 . A A . 25 LYS CA 1 1
13 6559 1 1 25 LYS CB C -1.277 -3.641 -6.547 1.00 . A A . 25 LYS CB 1 1
13 6560 1 1 25 LYS CD C -0.118 -3.557 -8.846 1.00 . A A . 25 LYS CD 1 1
13 6561 1 1 25 LYS CE C 0.780 -2.707 -9.759 1.00 . A A . 25 LYS CE 1 1
13 6562 1 1 25 LYS CG C -0.352 -2.861 -7.500 1.00 . A A . 25 LYS CG 1 1
13 6563 1 1 25 LYS H H -0.283 -3.714 -3.789 1.00 . A A . 25 LYS H 1 1
13 6564 1 1 25 LYS HA H -1.770 -1.801 -5.528 1.00 . A A . 25 LYS HA 1 1
13 6565 1 1 25 LYS HB2 H -0.806 -4.581 -6.273 1.00 . A A . 25 LYS HB2 1 1
13 6566 1 1 25 LYS HB3 H -2.202 -3.878 -7.064 1.00 . A A . 25 LYS HB3 1 1
13 6567 1 1 25 LYS HD2 H 0.349 -4.526 -8.679 1.00 . A A . 25 LYS HD2 1 1
13 6568 1 1 25 LYS HD3 H -1.078 -3.713 -9.342 1.00 . A A . 25 LYS HD3 1 1
13 6569 1 1 25 LYS HE2 H 0.851 -3.204 -10.731 1.00 . A A . 25 LYS HE2 1 1
13 6570 1 1 25 LYS HE3 H 0.311 -1.730 -9.907 1.00 . A A . 25 LYS HE3 1 1
13 6571 1 1 25 LYS HG2 H -0.785 -1.876 -7.687 1.00 . A A . 25 LYS HG2 1 1
13 6572 1 1 25 LYS HG3 H 0.614 -2.736 -7.018 1.00 . A A . 25 LYS HG3 1 1
13 6573 1 1 25 LYS HZ1 H 2.139 -2.035 -8.315 1.00 . A A . 25 LYS HZ1 1 1
13 6574 1 1 25 LYS HZ2 H 2.608 -3.432 -9.074 1.00 . A A . 25 LYS HZ2 1 1
13 6575 1 1 25 LYS HZ3 H 2.752 -2.001 -9.816 1.00 . A A . 25 LYS HZ3 1 1
13 6576 1 1 25 LYS N N -0.352 -2.910 -4.411 1.00 . A A . 25 LYS N 1 1
13 6577 1 1 25 LYS NZ N 2.143 -2.534 -9.201 1.00 . A A . 25 LYS NZ 1 1
13 6578 1 1 25 LYS O O -2.706 -3.755 -3.355 1.00 . A A . 25 LYS O 1 1
13 6579 1 1 26 CYS C C -6.114 -4.630 -5.302 1.00 . A A . 26 CYS C 1 1
13 6580 1 1 26 CYS CA C -5.275 -3.591 -4.516 1.00 . A A . 26 CYS CA 1 1
13 6581 1 1 26 CYS CB C -6.032 -2.267 -4.320 1.00 . A A . 26 CYS CB 1 1
13 6582 1 1 26 CYS H H -3.991 -2.918 -6.089 1.00 . A A . 26 CYS H 1 1
13 6583 1 1 26 CYS HA H -5.104 -4.017 -3.527 1.00 . A A . 26 CYS HA 1 1
13 6584 1 1 26 CYS HB2 H -6.321 -1.883 -5.300 1.00 . A A . 26 CYS HB2 1 1
13 6585 1 1 26 CYS HB3 H -6.947 -2.467 -3.764 1.00 . A A . 26 CYS HB3 1 1
13 6586 1 1 26 CYS N N -3.980 -3.286 -5.144 1.00 . A A . 26 CYS N 1 1
13 6587 1 1 26 CYS O O -5.800 -4.969 -6.450 1.00 . A A . 26 CYS O 1 1
13 6588 1 1 26 CYS SG S -5.122 -0.954 -3.451 1.00 . A A . 26 CYS SG 1 1
13 6589 1 1 27 MET C C -9.605 -5.734 -4.858 1.00 . A A . 27 MET C 1 1
13 6590 1 1 27 MET CA C -8.154 -6.104 -5.241 1.00 . A A . 27 MET CA 1 1
13 6591 1 1 27 MET CB C -7.849 -7.536 -4.746 1.00 . A A . 27 MET CB 1 1
13 6592 1 1 27 MET CE C -6.869 -10.669 -5.675 1.00 . A A . 27 MET CE 1 1
13 6593 1 1 27 MET CG C -6.402 -7.991 -4.981 1.00 . A A . 27 MET CG 1 1
13 6594 1 1 27 MET H H -7.330 -4.877 -3.711 1.00 . A A . 27 MET H 1 1
13 6595 1 1 27 MET HA H -8.088 -6.095 -6.329 1.00 . A A . 27 MET HA 1 1
13 6596 1 1 27 MET HB2 H -8.049 -7.606 -3.675 1.00 . A A . 27 MET HB2 1 1
13 6597 1 1 27 MET HB3 H -8.522 -8.227 -5.250 1.00 . A A . 27 MET HB3 1 1
13 6598 1 1 27 MET HE1 H -7.938 -10.458 -5.656 1.00 . A A . 27 MET HE1 1 1
13 6599 1 1 27 MET HE2 H -6.468 -10.434 -6.660 1.00 . A A . 27 MET HE2 1 1
13 6600 1 1 27 MET HE3 H -6.712 -11.729 -5.472 1.00 . A A . 27 MET HE3 1 1
13 6601 1 1 27 MET HG2 H -6.179 -7.919 -6.044 1.00 . A A . 27 MET HG2 1 1
13 6602 1 1 27 MET HG3 H -5.741 -7.318 -4.431 1.00 . A A . 27 MET HG3 1 1
13 6603 1 1 27 MET N N -7.175 -5.153 -4.674 1.00 . A A . 27 MET N 1 1
13 6604 1 1 27 MET O O -10.484 -5.631 -5.717 1.00 . A A . 27 MET O 1 1
13 6605 1 1 27 MET SD S -6.014 -9.673 -4.422 1.00 . A A . 27 MET SD 1 1
13 6606 1 1 28 ASN C C -11.065 -4.132 -1.946 1.00 . A A . 28 ASN C 1 1
13 6607 1 1 28 ASN CA C -11.150 -5.333 -2.915 1.00 . A A . 28 ASN CA 1 1
13 6608 1 1 28 ASN CB C -11.507 -6.671 -2.239 1.00 . A A . 28 ASN CB 1 1
13 6609 1 1 28 ASN CG C -12.898 -6.735 -1.632 1.00 . A A . 28 ASN CG 1 1
13 6610 1 1 28 ASN H H -9.064 -5.635 -2.931 1.00 . A A . 28 ASN H 1 1
13 6611 1 1 28 ASN HA H -11.906 -5.106 -3.666 1.00 . A A . 28 ASN HA 1 1
13 6612 1 1 28 ASN HB2 H -11.436 -7.476 -2.974 1.00 . A A . 28 ASN HB2 1 1
13 6613 1 1 28 ASN HB3 H -10.782 -6.866 -1.449 1.00 . A A . 28 ASN HB3 1 1
13 6614 1 1 28 ASN HD21 H -12.467 -8.493 -0.779 1.00 . A A . 28 ASN HD21 1 1
13 6615 1 1 28 ASN HD22 H -14.083 -7.874 -0.465 1.00 . A A . 28 ASN HD22 1 1
13 6616 1 1 28 ASN N N -9.849 -5.521 -3.562 1.00 . A A . 28 ASN N 1 1
13 6617 1 1 28 ASN ND2 N -13.161 -7.758 -0.858 1.00 . A A . 28 ASN ND2 1 1
13 6618 1 1 28 ASN O O -11.213 -4.272 -0.731 1.00 . A A . 28 ASN O 1 1
13 6619 1 1 28 ASN OD1 O -13.766 -5.899 -1.847 1.00 . A A . 28 ASN OD1 1 1
13 6620 1 1 29 ARG C C -9.467 -1.841 -0.527 1.00 . A A . 29 ARG C 1 1
13 6621 1 1 29 ARG CA C -10.327 -1.710 -1.799 1.00 . A A . 29 ARG CA 1 1
13 6622 1 1 29 ARG CB C -11.551 -0.786 -1.701 1.00 . A A . 29 ARG CB 1 1
13 6623 1 1 29 ARG CD C -13.879 -0.365 -0.863 1.00 . A A . 29 ARG CD 1 1
13 6624 1 1 29 ARG CG C -12.764 -1.401 -0.994 1.00 . A A . 29 ARG CG 1 1
13 6625 1 1 29 ARG CZ C -15.645 -0.515 -2.642 1.00 . A A . 29 ARG CZ 1 1
13 6626 1 1 29 ARG H H -10.801 -2.882 -3.486 1.00 . A A . 29 ARG H 1 1
13 6627 1 1 29 ARG HA H -9.665 -1.197 -2.495 1.00 . A A . 29 ARG HA 1 1
13 6628 1 1 29 ARG HB2 H -11.267 0.145 -1.208 1.00 . A A . 29 ARG HB2 1 1
13 6629 1 1 29 ARG HB3 H -11.850 -0.509 -2.710 1.00 . A A . 29 ARG HB3 1 1
13 6630 1 1 29 ARG HD2 H -14.611 -0.754 -0.164 1.00 . A A . 29 ARG HD2 1 1
13 6631 1 1 29 ARG HD3 H -13.436 0.535 -0.444 1.00 . A A . 29 ARG HD3 1 1
13 6632 1 1 29 ARG HE H -14.059 0.684 -2.713 1.00 . A A . 29 ARG HE 1 1
13 6633 1 1 29 ARG HG2 H -13.142 -2.260 -1.552 1.00 . A A . 29 ARG HG2 1 1
13 6634 1 1 29 ARG HG3 H -12.463 -1.720 0.004 1.00 . A A . 29 ARG HG3 1 1
13 6635 1 1 29 ARG HH11 H -16.106 -1.721 -1.088 1.00 . A A . 29 ARG HH11 1 1
13 6636 1 1 29 ARG HH12 H -17.187 -1.788 -2.456 1.00 . A A . 29 ARG HH12 1 1
13 6637 1 1 29 ARG HH21 H -15.627 0.641 -4.307 1.00 . A A . 29 ARG HH21 1 1
13 6638 1 1 29 ARG HH22 H -16.958 -0.468 -4.175 1.00 . A A . 29 ARG HH22 1 1
13 6639 1 1 29 ARG N N -10.687 -2.964 -2.487 1.00 . A A . 29 ARG N 1 1
13 6640 1 1 29 ARG NE N -14.520 -0.024 -2.151 1.00 . A A . 29 ARG NE 1 1
13 6641 1 1 29 ARG NH1 N -16.357 -1.410 -2.018 1.00 . A A . 29 ARG NH1 1 1
13 6642 1 1 29 ARG NH2 N -16.103 -0.094 -3.786 1.00 . A A . 29 ARG NH2 1 1
13 6643 1 1 29 ARG O O -9.534 -0.999 0.372 1.00 . A A . 29 ARG O 1 1
13 6644 1 1 30 LYS C C -6.152 -3.171 -0.013 1.00 . A A . 30 LYS C 1 1
13 6645 1 1 30 LYS CA C -7.565 -3.087 0.572 1.00 . A A . 30 LYS CA 1 1
13 6646 1 1 30 LYS CB C -7.936 -4.385 1.301 1.00 . A A . 30 LYS CB 1 1
13 6647 1 1 30 LYS CD C -9.661 -5.472 2.832 1.00 . A A . 30 LYS CD 1 1
13 6648 1 1 30 LYS CE C -8.624 -6.469 3.365 1.00 . A A . 30 LYS CE 1 1
13 6649 1 1 30 LYS CG C -9.048 -4.159 2.335 1.00 . A A . 30 LYS CG 1 1
13 6650 1 1 30 LYS H H -8.613 -3.494 -1.250 1.00 . A A . 30 LYS H 1 1
13 6651 1 1 30 LYS HA H -7.556 -2.274 1.301 1.00 . A A . 30 LYS HA 1 1
13 6652 1 1 30 LYS HB2 H -8.257 -5.136 0.577 1.00 . A A . 30 LYS HB2 1 1
13 6653 1 1 30 LYS HB3 H -7.058 -4.772 1.817 1.00 . A A . 30 LYS HB3 1 1
13 6654 1 1 30 LYS HD2 H -10.370 -5.227 3.622 1.00 . A A . 30 LYS HD2 1 1
13 6655 1 1 30 LYS HD3 H -10.212 -5.931 2.008 1.00 . A A . 30 LYS HD3 1 1
13 6656 1 1 30 LYS HE2 H -7.925 -6.724 2.564 1.00 . A A . 30 LYS HE2 1 1
13 6657 1 1 30 LYS HE3 H -8.059 -6.002 4.179 1.00 . A A . 30 LYS HE3 1 1
13 6658 1 1 30 LYS HG2 H -8.641 -3.604 3.181 1.00 . A A . 30 LYS HG2 1 1
13 6659 1 1 30 LYS HG3 H -9.849 -3.568 1.886 1.00 . A A . 30 LYS HG3 1 1
13 6660 1 1 30 LYS HZ1 H -9.908 -7.493 4.625 1.00 . A A . 30 LYS HZ1 1 1
13 6661 1 1 30 LYS HZ2 H -9.839 -8.145 3.136 1.00 . A A . 30 LYS HZ2 1 1
13 6662 1 1 30 LYS HZ3 H -8.594 -8.379 4.185 1.00 . A A . 30 LYS HZ3 1 1
13 6663 1 1 30 LYS N N -8.570 -2.832 -0.487 1.00 . A A . 30 LYS N 1 1
13 6664 1 1 30 LYS NZ N -9.278 -7.701 3.858 1.00 . A A . 30 LYS NZ 1 1
13 6665 1 1 30 LYS O O -5.999 -3.588 -1.158 1.00 . A A . 30 LYS O 1 1
13 6666 1 1 31 CYS C C -2.914 -3.919 0.460 1.00 . A A . 31 CYS C 1 1
13 6667 1 1 31 CYS CA C -3.761 -2.661 0.223 1.00 . A A . 31 CYS CA 1 1
13 6668 1 1 31 CYS CB C -3.142 -1.400 0.828 1.00 . A A . 31 CYS CB 1 1
13 6669 1 1 31 CYS H H -5.307 -2.521 1.714 1.00 . A A . 31 CYS H 1 1
13 6670 1 1 31 CYS HA H -3.792 -2.530 -0.861 1.00 . A A . 31 CYS HA 1 1
13 6671 1 1 31 CYS HB2 H -3.712 -0.531 0.498 1.00 . A A . 31 CYS HB2 1 1
13 6672 1 1 31 CYS HB3 H -3.254 -1.484 1.908 1.00 . A A . 31 CYS HB3 1 1
13 6673 1 1 31 CYS N N -5.129 -2.781 0.744 1.00 . A A . 31 CYS N 1 1
13 6674 1 1 31 CYS O O -2.801 -4.415 1.585 1.00 . A A . 31 CYS O 1 1
13 6675 1 1 31 CYS SG S -1.384 -1.091 0.523 1.00 . A A . 31 CYS SG 1 1
13 6676 1 1 32 LYS C C 0.061 -5.025 -1.035 1.00 . A A . 32 LYS C 1 1
13 6677 1 1 32 LYS CA C -1.322 -5.511 -0.602 1.00 . A A . 32 LYS CA 1 1
13 6678 1 1 32 LYS CB C -1.851 -6.666 -1.466 1.00 . A A . 32 LYS CB 1 1
13 6679 1 1 32 LYS CD C -3.448 -8.699 -1.383 1.00 . A A . 32 LYS CD 1 1
13 6680 1 1 32 LYS CE C -2.407 -9.726 -0.911 1.00 . A A . 32 LYS CE 1 1
13 6681 1 1 32 LYS CG C -3.122 -7.293 -0.856 1.00 . A A . 32 LYS CG 1 1
13 6682 1 1 32 LYS H H -2.451 -3.963 -1.512 1.00 . A A . 32 LYS H 1 1
13 6683 1 1 32 LYS HA H -1.222 -5.904 0.403 1.00 . A A . 32 LYS HA 1 1
13 6684 1 1 32 LYS HB2 H -2.062 -6.321 -2.480 1.00 . A A . 32 LYS HB2 1 1
13 6685 1 1 32 LYS HB3 H -1.066 -7.410 -1.517 1.00 . A A . 32 LYS HB3 1 1
13 6686 1 1 32 LYS HD2 H -4.431 -8.988 -1.004 1.00 . A A . 32 LYS HD2 1 1
13 6687 1 1 32 LYS HD3 H -3.490 -8.679 -2.474 1.00 . A A . 32 LYS HD3 1 1
13 6688 1 1 32 LYS HE2 H -1.449 -9.509 -1.390 1.00 . A A . 32 LYS HE2 1 1
13 6689 1 1 32 LYS HE3 H -2.275 -9.622 0.169 1.00 . A A . 32 LYS HE3 1 1
13 6690 1 1 32 LYS HG2 H -3.006 -7.358 0.226 1.00 . A A . 32 LYS HG2 1 1
13 6691 1 1 32 LYS HG3 H -3.969 -6.637 -1.064 1.00 . A A . 32 LYS HG3 1 1
13 6692 1 1 32 LYS HZ1 H -3.644 -11.383 -0.701 1.00 . A A . 32 LYS HZ1 1 1
13 6693 1 1 32 LYS HZ2 H -2.983 -11.222 -2.221 1.00 . A A . 32 LYS HZ2 1 1
13 6694 1 1 32 LYS HZ3 H -2.066 -11.768 -0.978 1.00 . A A . 32 LYS HZ3 1 1
13 6695 1 1 32 LYS N N -2.276 -4.402 -0.610 1.00 . A A . 32 LYS N 1 1
13 6696 1 1 32 LYS NZ N -2.812 -11.116 -1.222 1.00 . A A . 32 LYS NZ 1 1
13 6697 1 1 32 LYS O O 0.286 -4.785 -2.220 1.00 . A A . 32 LYS O 1 1
13 6698 1 1 33 CYS C C 3.135 -5.908 -0.723 1.00 . A A . 33 CYS C 1 1
13 6699 1 1 33 CYS CA C 2.396 -4.607 -0.363 1.00 . A A . 33 CYS CA 1 1
13 6700 1 1 33 CYS CB C 3.028 -3.809 0.783 1.00 . A A . 33 CYS CB 1 1
13 6701 1 1 33 CYS H H 0.710 -5.065 0.875 1.00 . A A . 33 CYS H 1 1
13 6702 1 1 33 CYS HA H 2.451 -3.971 -1.246 1.00 . A A . 33 CYS HA 1 1
13 6703 1 1 33 CYS HB2 H 2.681 -4.186 1.747 1.00 . A A . 33 CYS HB2 1 1
13 6704 1 1 33 CYS HB3 H 4.109 -3.935 0.739 1.00 . A A . 33 CYS HB3 1 1
13 6705 1 1 33 CYS N N 0.981 -4.872 -0.082 1.00 . A A . 33 CYS N 1 1
13 6706 1 1 33 CYS O O 2.936 -6.936 -0.074 1.00 . A A . 33 CYS O 1 1
13 6707 1 1 33 CYS SG S 2.672 -2.035 0.632 1.00 . A A . 33 CYS SG 1 1
13 6708 1 1 34 TYR C C 5.968 -7.464 -2.027 1.00 . A A . 34 TYR C 1 1
13 6709 1 1 34 TYR CA C 4.534 -7.047 -2.417 1.00 . A A . 34 TYR CA 1 1
13 6710 1 1 34 TYR CB C 4.517 -6.823 -3.943 1.00 . A A . 34 TYR CB 1 1
13 6711 1 1 34 TYR CD1 C 1.949 -7.028 -4.136 1.00 . A A . 34 TYR CD1 1 1
13 6712 1 1 34 TYR CD2 C 3.272 -6.329 -6.057 1.00 . A A . 34 TYR CD2 1 1
13 6713 1 1 34 TYR CE1 C 0.789 -7.031 -4.943 1.00 . A A . 34 TYR CE1 1 1
13 6714 1 1 34 TYR CE2 C 2.125 -6.372 -6.871 1.00 . A A . 34 TYR CE2 1 1
13 6715 1 1 34 TYR CG C 3.201 -6.698 -4.699 1.00 . A A . 34 TYR CG 1 1
13 6716 1 1 34 TYR CZ C 0.886 -6.752 -6.323 1.00 . A A . 34 TYR CZ 1 1
13 6717 1 1 34 TYR H H 4.096 -4.958 -2.222 1.00 . A A . 34 TYR H 1 1
13 6718 1 1 34 TYR HA H 3.896 -7.906 -2.201 1.00 . A A . 34 TYR HA 1 1
13 6719 1 1 34 TYR HB2 H 5.113 -5.936 -4.165 1.00 . A A . 34 TYR HB2 1 1
13 6720 1 1 34 TYR HB3 H 5.031 -7.672 -4.393 1.00 . A A . 34 TYR HB3 1 1
13 6721 1 1 34 TYR HD1 H 1.870 -7.309 -3.096 1.00 . A A . 34 TYR HD1 1 1
13 6722 1 1 34 TYR HD2 H 4.223 -6.044 -6.488 1.00 . A A . 34 TYR HD2 1 1
13 6723 1 1 34 TYR HE1 H -0.173 -7.284 -4.524 1.00 . A A . 34 TYR HE1 1 1
13 6724 1 1 34 TYR HE2 H 2.190 -6.134 -7.921 1.00 . A A . 34 TYR HE2 1 1
13 6725 1 1 34 TYR HH H 0.041 -6.798 -8.073 1.00 . A A . 34 TYR HH 1 1
13 6726 1 1 34 TYR N N 3.976 -5.853 -1.763 1.00 . A A . 34 TYR N 1 1
13 6727 1 1 34 TYR O O 6.203 -8.645 -1.754 1.00 . A A . 34 TYR O 1 1
13 6728 1 1 34 TYR OH O -0.202 -6.879 -7.130 1.00 . A A . 34 TYR OH 1 1
13 6729 1 1 35 TYR C C 9.164 -6.237 -0.814 1.00 . A A . 35 TYR C 1 1
13 6730 1 1 35 TYR CA C 8.385 -6.813 -2.017 1.00 . A A . 35 TYR CA 1 1
13 6731 1 1 35 TYR CB C 9.016 -6.381 -3.360 1.00 . A A . 35 TYR CB 1 1
13 6732 1 1 35 TYR CD1 C 7.872 -8.090 -4.865 1.00 . A A . 35 TYR CD1 1 1
13 6733 1 1 35 TYR CD2 C 7.963 -5.765 -5.586 1.00 . A A . 35 TYR CD2 1 1
13 6734 1 1 35 TYR CE1 C 7.152 -8.420 -6.029 1.00 . A A . 35 TYR CE1 1 1
13 6735 1 1 35 TYR CE2 C 7.242 -6.093 -6.750 1.00 . A A . 35 TYR CE2 1 1
13 6736 1 1 35 TYR CG C 8.263 -6.757 -4.628 1.00 . A A . 35 TYR CG 1 1
13 6737 1 1 35 TYR CZ C 6.821 -7.423 -6.969 1.00 . A A . 35 TYR CZ 1 1
13 6738 1 1 35 TYR H H 6.641 -5.594 -2.292 1.00 . A A . 35 TYR H 1 1
13 6739 1 1 35 TYR HA H 8.531 -7.887 -1.937 1.00 . A A . 35 TYR HA 1 1
13 6740 1 1 35 TYR HB2 H 9.132 -5.298 -3.343 1.00 . A A . 35 TYR HB2 1 1
13 6741 1 1 35 TYR HB3 H 10.016 -6.806 -3.428 1.00 . A A . 35 TYR HB3 1 1
13 6742 1 1 35 TYR HD1 H 8.104 -8.864 -4.143 1.00 . A A . 35 TYR HD1 1 1
13 6743 1 1 35 TYR HD2 H 8.295 -4.745 -5.437 1.00 . A A . 35 TYR HD2 1 1
13 6744 1 1 35 TYR HE1 H 6.828 -9.440 -6.193 1.00 . A A . 35 TYR HE1 1 1
13 6745 1 1 35 TYR HE2 H 7.017 -5.327 -7.480 1.00 . A A . 35 TYR HE2 1 1
13 6746 1 1 35 TYR HH H 5.968 -6.977 -8.667 1.00 . A A . 35 TYR HH 1 1
13 6747 1 1 35 TYR N N 6.930 -6.528 -2.056 1.00 . A A . 35 TYR N 1 1
13 6748 1 1 35 TYR O O 10.357 -5.952 -0.930 1.00 . A A . 35 TYR O 1 1
13 6749 1 1 35 TYR OH O 6.108 -7.750 -8.082 1.00 . A A . 35 TYR OH 1 1
13 6750 1 1 36 CYS C C 8.981 -6.083 2.797 1.00 . A A . 36 CYS C 1 1
13 6751 1 1 36 CYS CA C 9.078 -5.303 1.473 1.00 . A A . 36 CYS CA 1 1
13 6752 1 1 36 CYS CB C 8.386 -3.943 1.509 1.00 . A A . 36 CYS CB 1 1
13 6753 1 1 36 CYS H H 7.531 -6.253 0.397 1.00 . A A . 36 CYS H 1 1
13 6754 1 1 36 CYS HA H 10.142 -5.131 1.309 1.00 . A A . 36 CYS HA 1 1
13 6755 1 1 36 CYS HB2 H 9.007 -3.293 2.104 1.00 . A A . 36 CYS HB2 1 1
13 6756 1 1 36 CYS HB3 H 8.384 -3.512 0.509 1.00 . A A . 36 CYS HB3 1 1
13 6757 1 1 36 CYS N N 8.510 -6.006 0.325 1.00 . A A . 36 CYS N 1 1
13 6758 1 1 36 CYS O O 8.092 -6.957 2.933 1.00 . A A . 36 CYS O 1 1
13 6759 1 1 36 CYS OXT O 9.790 -5.814 3.714 1.00 . A A . 36 CYS OXT 1 1
13 6760 1 1 36 CYS SG S 6.682 -3.978 2.138 1.00 . A A . 36 CYS SG 1 1
14 6761 1 1 1 ALA C C 2.084 -5.403 5.608 1.00 . A A . 1 ALA C 1 1
14 6762 1 1 1 ALA CA C 3.172 -5.977 4.692 1.00 . A A . 1 ALA CA 1 1
14 6763 1 1 1 ALA CB C 2.688 -7.230 3.953 1.00 . A A . 1 ALA CB 1 1
14 6764 1 1 1 ALA H1 H 5.142 -6.565 4.842 1.00 . A A . 1 ALA H1 1 1
14 6765 1 1 1 ALA H2 H 4.220 -6.998 6.145 1.00 . A A . 1 ALA H2 1 1
14 6766 1 1 1 ALA H3 H 4.705 -5.424 5.930 1.00 . A A . 1 ALA H3 1 1
14 6767 1 1 1 ALA HA H 3.422 -5.213 3.955 1.00 . A A . 1 ALA HA 1 1
14 6768 1 1 1 ALA HB1 H 1.915 -6.967 3.235 1.00 . A A . 1 ALA HB1 1 1
14 6769 1 1 1 ALA HB2 H 3.516 -7.694 3.419 1.00 . A A . 1 ALA HB2 1 1
14 6770 1 1 1 ALA HB3 H 2.282 -7.946 4.666 1.00 . A A . 1 ALA HB3 1 1
14 6771 1 1 1 ALA N N 4.397 -6.269 5.464 1.00 . A A . 1 ALA N 1 1
14 6772 1 1 1 ALA O O 2.182 -5.526 6.833 1.00 . A A . 1 ALA O 1 1
14 6773 1 1 2 ALA C C -1.362 -4.132 5.010 1.00 . A A . 2 ALA C 1 1
14 6774 1 1 2 ALA CA C -0.063 -4.199 5.833 1.00 . A A . 2 ALA CA 1 1
14 6775 1 1 2 ALA CB C 0.348 -2.807 6.326 1.00 . A A . 2 ALA CB 1 1
14 6776 1 1 2 ALA H H 0.963 -4.701 4.048 1.00 . A A . 2 ALA H 1 1
14 6777 1 1 2 ALA HA H -0.251 -4.831 6.703 1.00 . A A . 2 ALA HA 1 1
14 6778 1 1 2 ALA HB1 H -0.430 -2.395 6.964 1.00 . A A . 2 ALA HB1 1 1
14 6779 1 1 2 ALA HB2 H 1.271 -2.866 6.903 1.00 . A A . 2 ALA HB2 1 1
14 6780 1 1 2 ALA HB3 H 0.498 -2.147 5.474 1.00 . A A . 2 ALA HB3 1 1
14 6781 1 1 2 ALA N N 1.044 -4.765 5.057 1.00 . A A . 2 ALA N 1 1
14 6782 1 1 2 ALA O O -1.392 -3.571 3.912 1.00 . A A . 2 ALA O 1 1
14 6783 1 1 3 ALA C C -4.608 -3.518 5.114 1.00 . A A . 3 ALA C 1 1
14 6784 1 1 3 ALA CA C -3.754 -4.776 4.887 1.00 . A A . 3 ALA CA 1 1
14 6785 1 1 3 ALA CB C -4.435 -6.031 5.401 1.00 . A A . 3 ALA CB 1 1
14 6786 1 1 3 ALA H H -2.355 -5.157 6.437 1.00 . A A . 3 ALA H 1 1
14 6787 1 1 3 ALA HA H -3.605 -4.885 3.811 1.00 . A A . 3 ALA HA 1 1
14 6788 1 1 3 ALA HB1 H -3.773 -6.882 5.273 1.00 . A A . 3 ALA HB1 1 1
14 6789 1 1 3 ALA HB2 H -4.673 -5.889 6.455 1.00 . A A . 3 ALA HB2 1 1
14 6790 1 1 3 ALA HB3 H -5.346 -6.182 4.828 1.00 . A A . 3 ALA HB3 1 1
14 6791 1 1 3 ALA N N -2.447 -4.694 5.541 1.00 . A A . 3 ALA N 1 1
14 6792 1 1 3 ALA O O -5.676 -3.558 5.726 1.00 . A A . 3 ALA O 1 1
14 6793 1 1 4 ILE C C -5.707 -0.610 3.994 1.00 . A A . 4 ILE C 1 1
14 6794 1 1 4 ILE CA C -4.606 -1.051 4.937 1.00 . A A . 4 ILE CA 1 1
14 6795 1 1 4 ILE CB C -3.474 -0.024 4.974 1.00 . A A . 4 ILE CB 1 1
14 6796 1 1 4 ILE CD1 C -3.025 0.899 2.690 1.00 . A A . 4 ILE CD1 1 1
14 6797 1 1 4 ILE CG1 C -2.552 -0.067 3.747 1.00 . A A . 4 ILE CG1 1 1
14 6798 1 1 4 ILE CG2 C -2.603 -0.229 6.198 1.00 . A A . 4 ILE CG2 1 1
14 6799 1 1 4 ILE H H -3.315 -2.444 4.020 1.00 . A A . 4 ILE H 1 1
14 6800 1 1 4 ILE HA H -5.006 -1.056 5.938 1.00 . A A . 4 ILE HA 1 1
14 6801 1 1 4 ILE HB H -3.905 0.971 5.081 1.00 . A A . 4 ILE HB 1 1
14 6802 1 1 4 ILE HD11 H -3.964 0.545 2.275 1.00 . A A . 4 ILE HD11 1 1
14 6803 1 1 4 ILE HD12 H -3.160 1.853 3.178 1.00 . A A . 4 ILE HD12 1 1
14 6804 1 1 4 ILE HD13 H -2.272 0.966 1.915 1.00 . A A . 4 ILE HD13 1 1
14 6805 1 1 4 ILE HG12 H -1.559 0.228 4.056 1.00 . A A . 4 ILE HG12 1 1
14 6806 1 1 4 ILE HG13 H -2.490 -1.057 3.312 1.00 . A A . 4 ILE HG13 1 1
14 6807 1 1 4 ILE HG21 H -2.127 -1.205 6.141 1.00 . A A . 4 ILE HG21 1 1
14 6808 1 1 4 ILE HG22 H -1.867 0.573 6.190 1.00 . A A . 4 ILE HG22 1 1
14 6809 1 1 4 ILE HG23 H -3.208 -0.161 7.100 1.00 . A A . 4 ILE HG23 1 1
14 6810 1 1 4 ILE N N -4.105 -2.387 4.639 1.00 . A A . 4 ILE N 1 1
14 6811 1 1 4 ILE O O -5.763 -1.043 2.844 1.00 . A A . 4 ILE O 1 1
14 6812 1 1 5 SER C C -6.854 1.789 2.488 1.00 . A A . 5 SER C 1 1
14 6813 1 1 5 SER CA C -7.505 1.067 3.677 1.00 . A A . 5 SER CA 1 1
14 6814 1 1 5 SER CB C -8.202 2.099 4.565 1.00 . A A . 5 SER CB 1 1
14 6815 1 1 5 SER H H -6.395 0.596 5.438 1.00 . A A . 5 SER H 1 1
14 6816 1 1 5 SER HA H -8.256 0.365 3.307 1.00 . A A . 5 SER HA 1 1
14 6817 1 1 5 SER HB2 H -7.464 2.831 4.898 1.00 . A A . 5 SER HB2 1 1
14 6818 1 1 5 SER HB3 H -8.958 2.614 3.971 1.00 . A A . 5 SER HB3 1 1
14 6819 1 1 5 SER HG H -8.689 2.146 6.443 1.00 . A A . 5 SER HG 1 1
14 6820 1 1 5 SER N N -6.513 0.336 4.464 1.00 . A A . 5 SER N 1 1
14 6821 1 1 5 SER O O -6.223 2.840 2.626 1.00 . A A . 5 SER O 1 1
14 6822 1 1 5 SER OG O -8.808 1.506 5.702 1.00 . A A . 5 SER OG 1 1
14 6823 1 1 6 CYS C C -7.200 3.245 -0.272 1.00 . A A . 6 CYS C 1 1
14 6824 1 1 6 CYS CA C -6.576 1.857 0.022 1.00 . A A . 6 CYS CA 1 1
14 6825 1 1 6 CYS CB C -6.905 0.866 -1.096 1.00 . A A . 6 CYS CB 1 1
14 6826 1 1 6 CYS H H -7.478 0.338 1.250 1.00 . A A . 6 CYS H 1 1
14 6827 1 1 6 CYS HA H -5.495 1.976 0.067 1.00 . A A . 6 CYS HA 1 1
14 6828 1 1 6 CYS HB2 H -6.604 -0.131 -0.776 1.00 . A A . 6 CYS HB2 1 1
14 6829 1 1 6 CYS HB3 H -7.987 0.862 -1.238 1.00 . A A . 6 CYS HB3 1 1
14 6830 1 1 6 CYS N N -7.033 1.255 1.283 1.00 . A A . 6 CYS N 1 1
14 6831 1 1 6 CYS O O -6.635 4.055 -1.004 1.00 . A A . 6 CYS O 1 1
14 6832 1 1 6 CYS SG S -6.102 1.221 -2.680 1.00 . A A . 6 CYS SG 1 1
14 6833 1 1 7 VAL C C -8.603 6.045 0.780 1.00 . A A . 7 VAL C 1 1
14 6834 1 1 7 VAL CA C -9.144 4.777 0.118 1.00 . A A . 7 VAL CA 1 1
14 6835 1 1 7 VAL CB C -10.583 4.574 0.623 1.00 . A A . 7 VAL CB 1 1
14 6836 1 1 7 VAL CG1 C -11.318 3.557 -0.263 1.00 . A A . 7 VAL CG1 1 1
14 6837 1 1 7 VAL CG2 C -10.684 4.097 2.079 1.00 . A A . 7 VAL CG2 1 1
14 6838 1 1 7 VAL H H -8.773 2.826 0.905 1.00 . A A . 7 VAL H 1 1
14 6839 1 1 7 VAL HA H -9.187 4.983 -0.954 1.00 . A A . 7 VAL HA 1 1
14 6840 1 1 7 VAL HB H -11.120 5.519 0.539 1.00 . A A . 7 VAL HB 1 1
14 6841 1 1 7 VAL HG11 H -12.359 3.484 0.053 1.00 . A A . 7 VAL HG11 1 1
14 6842 1 1 7 VAL HG12 H -11.298 3.892 -1.302 1.00 . A A . 7 VAL HG12 1 1
14 6843 1 1 7 VAL HG13 H -10.856 2.573 -0.193 1.00 . A A . 7 VAL HG13 1 1
14 6844 1 1 7 VAL HG21 H -10.161 4.782 2.747 1.00 . A A . 7 VAL HG21 1 1
14 6845 1 1 7 VAL HG22 H -11.733 4.077 2.376 1.00 . A A . 7 VAL HG22 1 1
14 6846 1 1 7 VAL HG23 H -10.281 3.091 2.188 1.00 . A A . 7 VAL HG23 1 1
14 6847 1 1 7 VAL N N -8.355 3.545 0.333 1.00 . A A . 7 VAL N 1 1
14 6848 1 1 7 VAL O O -8.995 7.146 0.390 1.00 . A A . 7 VAL O 1 1
14 6849 1 1 8 GLY C C -6.916 8.292 2.042 1.00 . A A . 8 GLY C 1 1
14 6850 1 1 8 GLY CA C -7.307 6.962 2.696 1.00 . A A . 8 GLY CA 1 1
14 6851 1 1 8 GLY H H -7.485 4.955 2.036 1.00 . A A . 8 GLY H 1 1
14 6852 1 1 8 GLY HA2 H -8.076 7.152 3.444 1.00 . A A . 8 GLY HA2 1 1
14 6853 1 1 8 GLY HA3 H -6.433 6.570 3.196 1.00 . A A . 8 GLY HA3 1 1
14 6854 1 1 8 GLY N N -7.746 5.898 1.791 1.00 . A A . 8 GLY N 1 1
14 6855 1 1 8 GLY O O -7.697 9.250 2.025 1.00 . A A . 8 GLY O 1 1
14 6856 1 1 9 SER C C -4.310 8.904 -0.443 1.00 . A A . 9 SER C 1 1
14 6857 1 1 9 SER CA C -5.181 9.453 0.696 1.00 . A A . 9 SER CA 1 1
14 6858 1 1 9 SER CB C -4.477 10.453 1.620 1.00 . A A . 9 SER CB 1 1
14 6859 1 1 9 SER H H -5.107 7.527 1.618 1.00 . A A . 9 SER H 1 1
14 6860 1 1 9 SER HA H -6.015 9.976 0.228 1.00 . A A . 9 SER HA 1 1
14 6861 1 1 9 SER HB2 H -5.215 10.954 2.245 1.00 . A A . 9 SER HB2 1 1
14 6862 1 1 9 SER HB3 H -3.779 9.931 2.270 1.00 . A A . 9 SER HB3 1 1
14 6863 1 1 9 SER HG H -3.390 12.066 1.460 1.00 . A A . 9 SER HG 1 1
14 6864 1 1 9 SER N N -5.709 8.332 1.481 1.00 . A A . 9 SER N 1 1
14 6865 1 1 9 SER O O -4.693 9.066 -1.605 1.00 . A A . 9 SER O 1 1
14 6866 1 1 9 SER OG O -3.783 11.410 0.856 1.00 . A A . 9 SER OG 1 1
14 6867 1 1 10 PRO C C -3.236 6.034 -1.302 1.00 . A A . 10 PRO C 1 1
14 6868 1 1 10 PRO CA C -2.512 7.384 -1.175 1.00 . A A . 10 PRO CA 1 1
14 6869 1 1 10 PRO CB C -1.113 7.164 -0.610 1.00 . A A . 10 PRO CB 1 1
14 6870 1 1 10 PRO CD C -2.510 8.074 1.110 1.00 . A A . 10 PRO CD 1 1
14 6871 1 1 10 PRO CG C -1.381 7.071 0.890 1.00 . A A . 10 PRO CG 1 1
14 6872 1 1 10 PRO HA H -2.460 7.883 -2.144 1.00 . A A . 10 PRO HA 1 1
14 6873 1 1 10 PRO HB2 H -0.677 6.239 -0.988 1.00 . A A . 10 PRO HB2 1 1
14 6874 1 1 10 PRO HB3 H -0.480 8.022 -0.826 1.00 . A A . 10 PRO HB3 1 1
14 6875 1 1 10 PRO HD2 H -3.198 7.727 1.890 1.00 . A A . 10 PRO HD2 1 1
14 6876 1 1 10 PRO HD3 H -2.074 9.036 1.379 1.00 . A A . 10 PRO HD3 1 1
14 6877 1 1 10 PRO HG2 H -1.759 6.078 1.097 1.00 . A A . 10 PRO HG2 1 1
14 6878 1 1 10 PRO HG3 H -0.501 7.289 1.497 1.00 . A A . 10 PRO HG3 1 1
14 6879 1 1 10 PRO N N -3.197 8.194 -0.171 1.00 . A A . 10 PRO N 1 1
14 6880 1 1 10 PRO O O -4.045 5.674 -0.439 1.00 . A A . 10 PRO O 1 1
14 6881 1 1 11 GLU C C -2.669 2.878 -1.428 1.00 . A A . 11 GLU C 1 1
14 6882 1 1 11 GLU CA C -3.362 3.849 -2.396 1.00 . A A . 11 GLU CA 1 1
14 6883 1 1 11 GLU CB C -3.311 3.358 -3.852 1.00 . A A . 11 GLU CB 1 1
14 6884 1 1 11 GLU CD C -4.277 5.348 -5.181 1.00 . A A . 11 GLU CD 1 1
14 6885 1 1 11 GLU CG C -4.472 3.908 -4.697 1.00 . A A . 11 GLU CG 1 1
14 6886 1 1 11 GLU H H -2.159 5.519 -2.946 1.00 . A A . 11 GLU H 1 1
14 6887 1 1 11 GLU HA H -4.411 3.838 -2.099 1.00 . A A . 11 GLU HA 1 1
14 6888 1 1 11 GLU HB2 H -2.343 3.591 -4.301 1.00 . A A . 11 GLU HB2 1 1
14 6889 1 1 11 GLU HB3 H -3.410 2.273 -3.843 1.00 . A A . 11 GLU HB3 1 1
14 6890 1 1 11 GLU HG2 H -4.587 3.263 -5.569 1.00 . A A . 11 GLU HG2 1 1
14 6891 1 1 11 GLU HG3 H -5.397 3.840 -4.124 1.00 . A A . 11 GLU HG3 1 1
14 6892 1 1 11 GLU N N -2.856 5.214 -2.279 1.00 . A A . 11 GLU N 1 1
14 6893 1 1 11 GLU O O -3.155 2.661 -0.315 1.00 . A A . 11 GLU O 1 1
14 6894 1 1 11 GLU OE1 O -3.715 5.532 -6.287 1.00 . A A . 11 GLU OE1 1 1
14 6895 1 1 11 GLU OE2 O -4.785 6.294 -4.531 1.00 . A A . 11 GLU OE2 1 1
14 6896 1 1 12 CYS C C 0.517 1.375 -0.601 1.00 . A A . 12 CYS C 1 1
14 6897 1 1 12 CYS CA C -0.918 1.176 -1.130 1.00 . A A . 12 CYS CA 1 1
14 6898 1 1 12 CYS CB C -1.141 -0.057 -2.029 1.00 . A A . 12 CYS CB 1 1
14 6899 1 1 12 CYS H H -1.105 2.654 -2.680 1.00 . A A . 12 CYS H 1 1
14 6900 1 1 12 CYS HA H -1.502 0.979 -0.234 1.00 . A A . 12 CYS HA 1 1
14 6901 1 1 12 CYS HB2 H -2.212 -0.173 -2.160 1.00 . A A . 12 CYS HB2 1 1
14 6902 1 1 12 CYS HB3 H -0.746 0.125 -3.027 1.00 . A A . 12 CYS HB3 1 1
14 6903 1 1 12 CYS N N -1.513 2.329 -1.812 1.00 . A A . 12 CYS N 1 1
14 6904 1 1 12 CYS O O 0.679 1.522 0.616 1.00 . A A . 12 CYS O 1 1
14 6905 1 1 12 CYS SG S -0.521 -1.653 -1.447 1.00 . A A . 12 CYS SG 1 1
14 6906 1 1 13 PRO C C 3.386 2.384 0.089 1.00 . A A . 13 PRO C 1 1
14 6907 1 1 13 PRO CA C 2.954 1.352 -0.979 1.00 . A A . 13 PRO CA 1 1
14 6908 1 1 13 PRO CB C 3.834 1.377 -2.234 1.00 . A A . 13 PRO CB 1 1
14 6909 1 1 13 PRO CD C 1.516 1.489 -2.900 1.00 . A A . 13 PRO CD 1 1
14 6910 1 1 13 PRO CG C 2.924 1.836 -3.375 1.00 . A A . 13 PRO CG 1 1
14 6911 1 1 13 PRO HA H 3.079 0.371 -0.518 1.00 . A A . 13 PRO HA 1 1
14 6912 1 1 13 PRO HB2 H 4.690 2.041 -2.119 1.00 . A A . 13 PRO HB2 1 1
14 6913 1 1 13 PRO HB3 H 4.185 0.368 -2.444 1.00 . A A . 13 PRO HB3 1 1
14 6914 1 1 13 PRO HD2 H 0.789 2.225 -3.256 1.00 . A A . 13 PRO HD2 1 1
14 6915 1 1 13 PRO HD3 H 1.258 0.513 -3.285 1.00 . A A . 13 PRO HD3 1 1
14 6916 1 1 13 PRO HG2 H 3.014 2.912 -3.521 1.00 . A A . 13 PRO HG2 1 1
14 6917 1 1 13 PRO HG3 H 3.164 1.311 -4.301 1.00 . A A . 13 PRO HG3 1 1
14 6918 1 1 13 PRO N N 1.569 1.423 -1.447 1.00 . A A . 13 PRO N 1 1
14 6919 1 1 13 PRO O O 4.040 1.957 1.046 1.00 . A A . 13 PRO O 1 1
14 6920 1 1 14 PRO C C 2.700 4.625 2.351 1.00 . A A . 14 PRO C 1 1
14 6921 1 1 14 PRO CA C 3.479 4.669 1.024 1.00 . A A . 14 PRO CA 1 1
14 6922 1 1 14 PRO CB C 3.336 6.023 0.325 1.00 . A A . 14 PRO CB 1 1
14 6923 1 1 14 PRO CD C 2.263 4.359 -1.012 1.00 . A A . 14 PRO CD 1 1
14 6924 1 1 14 PRO CG C 2.097 5.800 -0.531 1.00 . A A . 14 PRO CG 1 1
14 6925 1 1 14 PRO HA H 4.534 4.512 1.246 1.00 . A A . 14 PRO HA 1 1
14 6926 1 1 14 PRO HB2 H 3.204 6.846 1.029 1.00 . A A . 14 PRO HB2 1 1
14 6927 1 1 14 PRO HB3 H 4.201 6.204 -0.315 1.00 . A A . 14 PRO HB3 1 1
14 6928 1 1 14 PRO HD2 H 1.286 3.898 -1.181 1.00 . A A . 14 PRO HD2 1 1
14 6929 1 1 14 PRO HD3 H 2.843 4.356 -1.932 1.00 . A A . 14 PRO HD3 1 1
14 6930 1 1 14 PRO HG2 H 1.219 5.870 0.108 1.00 . A A . 14 PRO HG2 1 1
14 6931 1 1 14 PRO HG3 H 2.037 6.506 -1.358 1.00 . A A . 14 PRO HG3 1 1
14 6932 1 1 14 PRO N N 3.019 3.683 0.036 1.00 . A A . 14 PRO N 1 1
14 6933 1 1 14 PRO O O 3.156 5.195 3.340 1.00 . A A . 14 PRO O 1 1
14 6934 1 1 15 LYS C C 0.999 2.423 4.336 1.00 . A A . 15 LYS C 1 1
14 6935 1 1 15 LYS CA C 0.727 3.767 3.628 1.00 . A A . 15 LYS CA 1 1
14 6936 1 1 15 LYS CB C -0.761 3.958 3.276 1.00 . A A . 15 LYS CB 1 1
14 6937 1 1 15 LYS CD C -3.090 4.528 4.305 1.00 . A A . 15 LYS CD 1 1
14 6938 1 1 15 LYS CE C -3.616 5.166 3.011 1.00 . A A . 15 LYS CE 1 1
14 6939 1 1 15 LYS CG C -1.563 4.527 4.458 1.00 . A A . 15 LYS CG 1 1
14 6940 1 1 15 LYS H H 1.229 3.486 1.555 1.00 . A A . 15 LYS H 1 1
14 6941 1 1 15 LYS HA H 1.003 4.553 4.336 1.00 . A A . 15 LYS HA 1 1
14 6942 1 1 15 LYS HB2 H -0.844 4.671 2.458 1.00 . A A . 15 LYS HB2 1 1
14 6943 1 1 15 LYS HB3 H -1.177 3.007 2.954 1.00 . A A . 15 LYS HB3 1 1
14 6944 1 1 15 LYS HD2 H -3.496 3.529 4.438 1.00 . A A . 15 LYS HD2 1 1
14 6945 1 1 15 LYS HD3 H -3.471 5.118 5.137 1.00 . A A . 15 LYS HD3 1 1
14 6946 1 1 15 LYS HE2 H -4.551 5.673 3.261 1.00 . A A . 15 LYS HE2 1 1
14 6947 1 1 15 LYS HE3 H -2.908 5.930 2.688 1.00 . A A . 15 LYS HE3 1 1
14 6948 1 1 15 LYS HG2 H -1.325 3.973 5.364 1.00 . A A . 15 LYS HG2 1 1
14 6949 1 1 15 LYS HG3 H -1.248 5.561 4.605 1.00 . A A . 15 LYS HG3 1 1
14 6950 1 1 15 LYS HZ1 H -4.645 3.579 2.173 1.00 . A A . 15 LYS HZ1 1 1
14 6951 1 1 15 LYS HZ2 H -4.163 4.678 1.059 1.00 . A A . 15 LYS HZ2 1 1
14 6952 1 1 15 LYS HZ3 H -3.085 3.638 1.652 1.00 . A A . 15 LYS HZ3 1 1
14 6953 1 1 15 LYS N N 1.541 3.945 2.404 1.00 . A A . 15 LYS N 1 1
14 6954 1 1 15 LYS NZ N -3.883 4.201 1.916 1.00 . A A . 15 LYS NZ 1 1
14 6955 1 1 15 LYS O O 0.571 2.198 5.465 1.00 . A A . 15 LYS O 1 1
14 6956 1 1 16 CYS C C 3.011 -0.038 5.183 1.00 . A A . 16 CYS C 1 1
14 6957 1 1 16 CYS CA C 1.939 0.136 4.085 1.00 . A A . 16 CYS CA 1 1
14 6958 1 1 16 CYS CB C 2.266 -0.640 2.803 1.00 . A A . 16 CYS CB 1 1
14 6959 1 1 16 CYS H H 2.000 1.771 2.730 1.00 . A A . 16 CYS H 1 1
14 6960 1 1 16 CYS HA H 1.003 -0.252 4.484 1.00 . A A . 16 CYS HA 1 1
14 6961 1 1 16 CYS HB2 H 1.461 -0.444 2.095 1.00 . A A . 16 CYS HB2 1 1
14 6962 1 1 16 CYS HB3 H 3.180 -0.237 2.371 1.00 . A A . 16 CYS HB3 1 1
14 6963 1 1 16 CYS N N 1.718 1.522 3.666 1.00 . A A . 16 CYS N 1 1
14 6964 1 1 16 CYS O O 3.095 -1.098 5.803 1.00 . A A . 16 CYS O 1 1
14 6965 1 1 16 CYS SG S 2.429 -2.438 2.902 1.00 . A A . 16 CYS SG 1 1
14 6966 1 1 17 ARG C C 5.272 2.497 6.798 1.00 . A A . 17 ARG C 1 1
14 6967 1 1 17 ARG CA C 4.860 1.050 6.493 1.00 . A A . 17 ARG CA 1 1
14 6968 1 1 17 ARG CB C 6.056 0.169 6.104 1.00 . A A . 17 ARG CB 1 1
14 6969 1 1 17 ARG CD C 8.074 -0.219 4.629 1.00 . A A . 17 ARG CD 1 1
14 6970 1 1 17 ARG CG C 6.704 0.462 4.745 1.00 . A A . 17 ARG CG 1 1
14 6971 1 1 17 ARG CZ C 8.992 -2.345 5.549 1.00 . A A . 17 ARG CZ 1 1
14 6972 1 1 17 ARG H H 3.725 1.829 4.896 1.00 . A A . 17 ARG H 1 1
14 6973 1 1 17 ARG HA H 4.436 0.650 7.418 1.00 . A A . 17 ARG HA 1 1
14 6974 1 1 17 ARG HB2 H 6.815 0.230 6.882 1.00 . A A . 17 ARG HB2 1 1
14 6975 1 1 17 ARG HB3 H 5.690 -0.851 6.068 1.00 . A A . 17 ARG HB3 1 1
14 6976 1 1 17 ARG HD2 H 8.459 -0.063 3.622 1.00 . A A . 17 ARG HD2 1 1
14 6977 1 1 17 ARG HD3 H 8.749 0.281 5.321 1.00 . A A . 17 ARG HD3 1 1
14 6978 1 1 17 ARG HE H 7.178 -2.169 4.791 1.00 . A A . 17 ARG HE 1 1
14 6979 1 1 17 ARG HG2 H 6.053 0.107 3.947 1.00 . A A . 17 ARG HG2 1 1
14 6980 1 1 17 ARG HG3 H 6.845 1.536 4.637 1.00 . A A . 17 ARG HG3 1 1
14 6981 1 1 17 ARG HH11 H 10.446 -0.933 5.538 1.00 . A A . 17 ARG HH11 1 1
14 6982 1 1 17 ARG HH12 H 10.806 -2.447 6.335 1.00 . A A . 17 ARG HH12 1 1
14 6983 1 1 17 ARG HH21 H 8.029 -4.131 5.548 1.00 . A A . 17 ARG HH21 1 1
14 6984 1 1 17 ARG HH22 H 9.592 -4.069 6.328 1.00 . A A . 17 ARG HH22 1 1
14 6985 1 1 17 ARG N N 3.843 0.985 5.431 1.00 . A A . 17 ARG N 1 1
14 6986 1 1 17 ARG NE N 8.036 -1.663 4.941 1.00 . A A . 17 ARG NE 1 1
14 6987 1 1 17 ARG NH1 N 10.152 -1.845 5.846 1.00 . A A . 17 ARG NH1 1 1
14 6988 1 1 17 ARG NH2 N 8.821 -3.584 5.887 1.00 . A A . 17 ARG NH2 1 1
14 6989 1 1 17 ARG O O 4.761 3.421 6.167 1.00 . A A . 17 ARG O 1 1
14 6990 1 1 18 ALA C C 6.939 5.090 7.254 1.00 . A A . 18 ALA C 1 1
14 6991 1 1 18 ALA CA C 6.575 4.003 8.295 1.00 . A A . 18 ALA CA 1 1
14 6992 1 1 18 ALA CB C 7.741 3.759 9.261 1.00 . A A . 18 ALA CB 1 1
14 6993 1 1 18 ALA H H 6.536 1.873 8.233 1.00 . A A . 18 ALA H 1 1
14 6994 1 1 18 ALA HA H 5.735 4.387 8.874 1.00 . A A . 18 ALA HA 1 1
14 6995 1 1 18 ALA HB1 H 8.027 4.696 9.733 1.00 . A A . 18 ALA HB1 1 1
14 6996 1 1 18 ALA HB2 H 7.442 3.057 10.040 1.00 . A A . 18 ALA HB2 1 1
14 6997 1 1 18 ALA HB3 H 8.601 3.355 8.728 1.00 . A A . 18 ALA HB3 1 1
14 6998 1 1 18 ALA N N 6.192 2.694 7.744 1.00 . A A . 18 ALA N 1 1
14 6999 1 1 18 ALA O O 6.465 6.223 7.349 1.00 . A A . 18 ALA O 1 1
14 7000 1 1 19 GLN C C 7.732 5.266 3.759 1.00 . A A . 19 GLN C 1 1
14 7001 1 1 19 GLN CA C 8.196 5.663 5.176 1.00 . A A . 19 GLN CA 1 1
14 7002 1 1 19 GLN CB C 9.707 5.931 5.266 1.00 . A A . 19 GLN CB 1 1
14 7003 1 1 19 GLN CD C 10.324 3.516 4.761 1.00 . A A . 19 GLN CD 1 1
14 7004 1 1 19 GLN CG C 10.586 4.731 5.633 1.00 . A A . 19 GLN CG 1 1
14 7005 1 1 19 GLN H H 8.104 3.802 6.236 1.00 . A A . 19 GLN H 1 1
14 7006 1 1 19 GLN HA H 7.772 6.638 5.348 1.00 . A A . 19 GLN HA 1 1
14 7007 1 1 19 GLN HB2 H 10.045 6.349 4.317 1.00 . A A . 19 GLN HB2 1 1
14 7008 1 1 19 GLN HB3 H 9.869 6.695 6.028 1.00 . A A . 19 GLN HB3 1 1
14 7009 1 1 19 GLN HE21 H 11.480 4.192 3.249 1.00 . A A . 19 GLN HE21 1 1
14 7010 1 1 19 GLN HE22 H 10.590 2.691 2.965 1.00 . A A . 19 GLN HE22 1 1
14 7011 1 1 19 GLN HG2 H 11.615 5.047 5.525 1.00 . A A . 19 GLN HG2 1 1
14 7012 1 1 19 GLN HG3 H 10.420 4.460 6.673 1.00 . A A . 19 GLN HG3 1 1
14 7013 1 1 19 GLN N N 7.744 4.745 6.242 1.00 . A A . 19 GLN N 1 1
14 7014 1 1 19 GLN NE2 N 10.864 3.447 3.571 1.00 . A A . 19 GLN NE2 1 1
14 7015 1 1 19 GLN O O 7.438 6.141 2.945 1.00 . A A . 19 GLN O 1 1
14 7016 1 1 19 GLN OE1 O 9.527 2.656 5.123 1.00 . A A . 19 GLN OE1 1 1
14 7017 1 1 20 GLY C C 7.680 2.079 1.805 1.00 . A A . 20 GLY C 1 1
14 7018 1 1 20 GLY CA C 7.102 3.437 2.213 1.00 . A A . 20 GLY CA 1 1
14 7019 1 1 20 GLY H H 7.993 3.305 4.139 1.00 . A A . 20 GLY H 1 1
14 7020 1 1 20 GLY HA2 H 6.026 3.323 2.324 1.00 . A A . 20 GLY HA2 1 1
14 7021 1 1 20 GLY HA3 H 7.301 4.148 1.414 1.00 . A A . 20 GLY HA3 1 1
14 7022 1 1 20 GLY N N 7.621 3.966 3.471 1.00 . A A . 20 GLY N 1 1
14 7023 1 1 20 GLY O O 8.873 1.809 1.948 1.00 . A A . 20 GLY O 1 1
14 7024 1 1 21 CYS C C 7.940 -0.236 -0.395 1.00 . A A . 21 CYS C 1 1
14 7025 1 1 21 CYS CA C 7.094 -0.163 0.887 1.00 . A A . 21 CYS CA 1 1
14 7026 1 1 21 CYS CB C 5.751 -0.867 0.668 1.00 . A A . 21 CYS CB 1 1
14 7027 1 1 21 CYS H H 5.847 1.531 1.194 1.00 . A A . 21 CYS H 1 1
14 7028 1 1 21 CYS HA H 7.630 -0.679 1.684 1.00 . A A . 21 CYS HA 1 1
14 7029 1 1 21 CYS HB2 H 5.126 -0.701 1.543 1.00 . A A . 21 CYS HB2 1 1
14 7030 1 1 21 CYS HB3 H 5.266 -0.406 -0.191 1.00 . A A . 21 CYS HB3 1 1
14 7031 1 1 21 CYS N N 6.802 1.210 1.305 1.00 . A A . 21 CYS N 1 1
14 7032 1 1 21 CYS O O 8.050 0.735 -1.151 1.00 . A A . 21 CYS O 1 1
14 7033 1 1 21 CYS SG S 5.774 -2.651 0.376 1.00 . A A . 21 CYS SG 1 1
14 7034 1 1 22 LYS C C 8.163 -1.660 -3.159 1.00 . A A . 22 LYS C 1 1
14 7035 1 1 22 LYS CA C 9.122 -1.754 -1.959 1.00 . A A . 22 LYS CA 1 1
14 7036 1 1 22 LYS CB C 9.840 -3.111 -1.869 1.00 . A A . 22 LYS CB 1 1
14 7037 1 1 22 LYS CD C 11.899 -4.308 -0.947 1.00 . A A . 22 LYS CD 1 1
14 7038 1 1 22 LYS CE C 12.940 -4.406 0.176 1.00 . A A . 22 LYS CE 1 1
14 7039 1 1 22 LYS CG C 10.897 -3.163 -0.747 1.00 . A A . 22 LYS CG 1 1
14 7040 1 1 22 LYS H H 8.409 -2.137 0.032 1.00 . A A . 22 LYS H 1 1
14 7041 1 1 22 LYS HA H 9.884 -1.002 -2.139 1.00 . A A . 22 LYS HA 1 1
14 7042 1 1 22 LYS HB2 H 9.099 -3.887 -1.693 1.00 . A A . 22 LYS HB2 1 1
14 7043 1 1 22 LYS HB3 H 10.328 -3.300 -2.827 1.00 . A A . 22 LYS HB3 1 1
14 7044 1 1 22 LYS HD2 H 11.361 -5.249 -1.019 1.00 . A A . 22 LYS HD2 1 1
14 7045 1 1 22 LYS HD3 H 12.426 -4.139 -1.885 1.00 . A A . 22 LYS HD3 1 1
14 7046 1 1 22 LYS HE2 H 13.780 -5.009 -0.181 1.00 . A A . 22 LYS HE2 1 1
14 7047 1 1 22 LYS HE3 H 13.320 -3.403 0.392 1.00 . A A . 22 LYS HE3 1 1
14 7048 1 1 22 LYS HG2 H 11.445 -2.220 -0.717 1.00 . A A . 22 LYS HG2 1 1
14 7049 1 1 22 LYS HG3 H 10.387 -3.310 0.202 1.00 . A A . 22 LYS HG3 1 1
14 7050 1 1 22 LYS HZ1 H 11.541 -4.574 1.721 1.00 . A A . 22 LYS HZ1 1 1
14 7051 1 1 22 LYS HZ2 H 12.177 -6.012 1.291 1.00 . A A . 22 LYS HZ2 1 1
14 7052 1 1 22 LYS HZ3 H 13.052 -4.943 2.183 1.00 . A A . 22 LYS HZ3 1 1
14 7053 1 1 22 LYS N N 8.467 -1.428 -0.685 1.00 . A A . 22 LYS N 1 1
14 7054 1 1 22 LYS NZ N 12.396 -5.025 1.410 1.00 . A A . 22 LYS NZ 1 1
14 7055 1 1 22 LYS O O 8.400 -0.849 -4.048 1.00 . A A . 22 LYS O 1 1
14 7056 1 1 23 ASN C C 4.660 -2.913 -3.595 1.00 . A A . 23 ASN C 1 1
14 7057 1 1 23 ASN CA C 5.969 -2.302 -4.158 1.00 . A A . 23 ASN CA 1 1
14 7058 1 1 23 ASN CB C 6.393 -2.962 -5.494 1.00 . A A . 23 ASN CB 1 1
14 7059 1 1 23 ASN CG C 5.624 -2.474 -6.718 1.00 . A A . 23 ASN CG 1 1
14 7060 1 1 23 ASN H H 6.899 -3.030 -2.388 1.00 . A A . 23 ASN H 1 1
14 7061 1 1 23 ASN HA H 5.785 -1.240 -4.344 1.00 . A A . 23 ASN HA 1 1
14 7062 1 1 23 ASN HB2 H 7.443 -2.750 -5.687 1.00 . A A . 23 ASN HB2 1 1
14 7063 1 1 23 ASN HB3 H 6.272 -4.041 -5.425 1.00 . A A . 23 ASN HB3 1 1
14 7064 1 1 23 ASN HD21 H 6.934 -3.340 -8.008 1.00 . A A . 23 ASN HD21 1 1
14 7065 1 1 23 ASN HD22 H 5.512 -2.544 -8.702 1.00 . A A . 23 ASN HD22 1 1
14 7066 1 1 23 ASN N N 7.063 -2.420 -3.174 1.00 . A A . 23 ASN N 1 1
14 7067 1 1 23 ASN ND2 N 6.052 -2.843 -7.900 1.00 . A A . 23 ASN ND2 1 1
14 7068 1 1 23 ASN O O 4.701 -3.638 -2.599 1.00 . A A . 23 ASN O 1 1
14 7069 1 1 23 ASN OD1 O 4.631 -1.764 -6.627 1.00 . A A . 23 ASN OD1 1 1
14 7070 1 1 24 GLY C C 1.066 -2.671 -4.800 1.00 . A A . 24 GLY C 1 1
14 7071 1 1 24 GLY CA C 2.180 -3.095 -3.831 1.00 . A A . 24 GLY CA 1 1
14 7072 1 1 24 GLY H H 3.590 -2.116 -5.096 1.00 . A A . 24 GLY H 1 1
14 7073 1 1 24 GLY HA2 H 2.181 -4.183 -3.767 1.00 . A A . 24 GLY HA2 1 1
14 7074 1 1 24 GLY HA3 H 1.935 -2.690 -2.850 1.00 . A A . 24 GLY HA3 1 1
14 7075 1 1 24 GLY N N 3.518 -2.635 -4.226 1.00 . A A . 24 GLY N 1 1
14 7076 1 1 24 GLY O O 1.292 -1.826 -5.672 1.00 . A A . 24 GLY O 1 1
14 7077 1 1 25 LYS C C -2.628 -3.121 -4.525 1.00 . A A . 25 LYS C 1 1
14 7078 1 1 25 LYS CA C -1.366 -2.988 -5.395 1.00 . A A . 25 LYS CA 1 1
14 7079 1 1 25 LYS CB C -1.448 -3.956 -6.592 1.00 . A A . 25 LYS CB 1 1
14 7080 1 1 25 LYS CD C -1.009 -4.200 -9.066 1.00 . A A . 25 LYS CD 1 1
14 7081 1 1 25 LYS CE C -0.217 -3.617 -10.237 1.00 . A A . 25 LYS CE 1 1
14 7082 1 1 25 LYS CG C -0.609 -3.469 -7.780 1.00 . A A . 25 LYS CG 1 1
14 7083 1 1 25 LYS H H -0.203 -3.948 -3.889 1.00 . A A . 25 LYS H 1 1
14 7084 1 1 25 LYS HA H -1.349 -1.963 -5.764 1.00 . A A . 25 LYS HA 1 1
14 7085 1 1 25 LYS HB2 H -1.124 -4.955 -6.293 1.00 . A A . 25 LYS HB2 1 1
14 7086 1 1 25 LYS HB3 H -2.485 -4.036 -6.913 1.00 . A A . 25 LYS HB3 1 1
14 7087 1 1 25 LYS HD2 H -0.803 -5.266 -8.962 1.00 . A A . 25 LYS HD2 1 1
14 7088 1 1 25 LYS HD3 H -2.075 -4.057 -9.242 1.00 . A A . 25 LYS HD3 1 1
14 7089 1 1 25 LYS HE2 H -0.310 -2.527 -10.210 1.00 . A A . 25 LYS HE2 1 1
14 7090 1 1 25 LYS HE3 H 0.838 -3.870 -10.113 1.00 . A A . 25 LYS HE3 1 1
14 7091 1 1 25 LYS HG2 H -0.775 -2.400 -7.924 1.00 . A A . 25 LYS HG2 1 1
14 7092 1 1 25 LYS HG3 H 0.449 -3.639 -7.577 1.00 . A A . 25 LYS HG3 1 1
14 7093 1 1 25 LYS HZ1 H -1.686 -3.840 -11.689 1.00 . A A . 25 LYS HZ1 1 1
14 7094 1 1 25 LYS HZ2 H -0.163 -3.713 -12.298 1.00 . A A . 25 LYS HZ2 1 1
14 7095 1 1 25 LYS HZ3 H -0.653 -5.123 -11.620 1.00 . A A . 25 LYS HZ3 1 1
14 7096 1 1 25 LYS N N -0.128 -3.257 -4.631 1.00 . A A . 25 LYS N 1 1
14 7097 1 1 25 LYS NZ N -0.715 -4.110 -11.540 1.00 . A A . 25 LYS NZ 1 1
14 7098 1 1 25 LYS O O -2.568 -3.723 -3.457 1.00 . A A . 25 LYS O 1 1
14 7099 1 1 26 CYS C C -6.037 -3.735 -5.137 1.00 . A A . 26 CYS C 1 1
14 7100 1 1 26 CYS CA C -5.089 -2.810 -4.342 1.00 . A A . 26 CYS CA 1 1
14 7101 1 1 26 CYS CB C -5.749 -1.451 -4.071 1.00 . A A . 26 CYS CB 1 1
14 7102 1 1 26 CYS H H -3.754 -2.088 -5.849 1.00 . A A . 26 CYS H 1 1
14 7103 1 1 26 CYS HA H -4.928 -3.289 -3.378 1.00 . A A . 26 CYS HA 1 1
14 7104 1 1 26 CYS HB2 H -5.909 -0.940 -5.022 1.00 . A A . 26 CYS HB2 1 1
14 7105 1 1 26 CYS HB3 H -6.726 -1.628 -3.618 1.00 . A A . 26 CYS HB3 1 1
14 7106 1 1 26 CYS N N -3.779 -2.623 -4.988 1.00 . A A . 26 CYS N 1 1
14 7107 1 1 26 CYS O O -6.003 -3.765 -6.374 1.00 . A A . 26 CYS O 1 1
14 7108 1 1 26 CYS SG S -4.829 -0.342 -2.974 1.00 . A A . 26 CYS SG 1 1
14 7109 1 1 27 MET C C -9.302 -5.031 -4.995 1.00 . A A . 27 MET C 1 1
14 7110 1 1 27 MET CA C -7.824 -5.469 -5.025 1.00 . A A . 27 MET CA 1 1
14 7111 1 1 27 MET CB C -7.637 -6.858 -4.375 1.00 . A A . 27 MET CB 1 1
14 7112 1 1 27 MET CE C -3.693 -8.065 -5.277 1.00 . A A . 27 MET CE 1 1
14 7113 1 1 27 MET CG C -6.179 -7.329 -4.271 1.00 . A A . 27 MET CG 1 1
14 7114 1 1 27 MET H H -6.881 -4.395 -3.417 1.00 . A A . 27 MET H 1 1
14 7115 1 1 27 MET HA H -7.573 -5.592 -6.079 1.00 . A A . 27 MET HA 1 1
14 7116 1 1 27 MET HB2 H -8.058 -6.854 -3.371 1.00 . A A . 27 MET HB2 1 1
14 7117 1 1 27 MET HB3 H -8.195 -7.590 -4.959 1.00 . A A . 27 MET HB3 1 1
14 7118 1 1 27 MET HE1 H -3.200 -7.316 -4.660 1.00 . A A . 27 MET HE1 1 1
14 7119 1 1 27 MET HE2 H -3.843 -8.974 -4.693 1.00 . A A . 27 MET HE2 1 1
14 7120 1 1 27 MET HE3 H -3.060 -8.292 -6.134 1.00 . A A . 27 MET HE3 1 1
14 7121 1 1 27 MET HG2 H -5.633 -6.661 -3.604 1.00 . A A . 27 MET HG2 1 1
14 7122 1 1 27 MET HG3 H -6.177 -8.320 -3.816 1.00 . A A . 27 MET HG3 1 1
14 7123 1 1 27 MET N N -6.908 -4.472 -4.428 1.00 . A A . 27 MET N 1 1
14 7124 1 1 27 MET O O -9.953 -4.988 -6.042 1.00 . A A . 27 MET O 1 1
14 7125 1 1 27 MET SD S -5.292 -7.429 -5.848 1.00 . A A . 27 MET SD 1 1
14 7126 1 1 28 ASN C C -11.165 -2.800 -2.891 1.00 . A A . 28 ASN C 1 1
14 7127 1 1 28 ASN CA C -11.190 -4.177 -3.582 1.00 . A A . 28 ASN CA 1 1
14 7128 1 1 28 ASN CB C -11.990 -5.262 -2.830 1.00 . A A . 28 ASN CB 1 1
14 7129 1 1 28 ASN CG C -13.282 -4.753 -2.205 1.00 . A A . 28 ASN CG 1 1
14 7130 1 1 28 ASN H H -9.224 -4.775 -3.002 1.00 . A A . 28 ASN H 1 1
14 7131 1 1 28 ASN HA H -11.683 -4.010 -4.537 1.00 . A A . 28 ASN HA 1 1
14 7132 1 1 28 ASN HB2 H -12.242 -6.066 -3.520 1.00 . A A . 28 ASN HB2 1 1
14 7133 1 1 28 ASN HB3 H -11.366 -5.693 -2.050 1.00 . A A . 28 ASN HB3 1 1
14 7134 1 1 28 ASN HD21 H -12.706 -5.304 -0.353 1.00 . A A . 28 ASN HD21 1 1
14 7135 1 1 28 ASN HD22 H -14.249 -4.467 -0.464 1.00 . A A . 28 ASN HD22 1 1
14 7136 1 1 28 ASN N N -9.822 -4.664 -3.817 1.00 . A A . 28 ASN N 1 1
14 7137 1 1 28 ASN ND2 N -13.458 -4.915 -0.917 1.00 . A A . 28 ASN ND2 1 1
14 7138 1 1 28 ASN O O -11.378 -1.777 -3.548 1.00 . A A . 28 ASN O 1 1
14 7139 1 1 28 ASN OD1 O -14.133 -4.163 -2.850 1.00 . A A . 28 ASN OD1 1 1
14 7140 1 1 29 ARG C C -9.318 -1.597 0.054 1.00 . A A . 29 ARG C 1 1
14 7141 1 1 29 ARG CA C -10.547 -1.506 -0.849 1.00 . A A . 29 ARG CA 1 1
14 7142 1 1 29 ARG CB C -11.775 -0.980 -0.080 1.00 . A A . 29 ARG CB 1 1
14 7143 1 1 29 ARG CD C -13.333 -1.282 1.916 1.00 . A A . 29 ARG CD 1 1
14 7144 1 1 29 ARG CG C -12.319 -1.955 0.979 1.00 . A A . 29 ARG CG 1 1
14 7145 1 1 29 ARG CZ C -15.646 -0.357 1.782 1.00 . A A . 29 ARG CZ 1 1
14 7146 1 1 29 ARG H H -10.741 -3.633 -1.102 1.00 . A A . 29 ARG H 1 1
14 7147 1 1 29 ARG HA H -10.288 -0.738 -1.575 1.00 . A A . 29 ARG HA 1 1
14 7148 1 1 29 ARG HB2 H -11.498 -0.048 0.416 1.00 . A A . 29 ARG HB2 1 1
14 7149 1 1 29 ARG HB3 H -12.551 -0.732 -0.792 1.00 . A A . 29 ARG HB3 1 1
14 7150 1 1 29 ARG HD2 H -13.481 -1.933 2.782 1.00 . A A . 29 ARG HD2 1 1
14 7151 1 1 29 ARG HD3 H -12.914 -0.336 2.261 1.00 . A A . 29 ARG HD3 1 1
14 7152 1 1 29 ARG HE H -14.799 -1.480 0.370 1.00 . A A . 29 ARG HE 1 1
14 7153 1 1 29 ARG HG2 H -12.785 -2.810 0.498 1.00 . A A . 29 ARG HG2 1 1
14 7154 1 1 29 ARG HG3 H -11.491 -2.318 1.583 1.00 . A A . 29 ARG HG3 1 1
14 7155 1 1 29 ARG HH11 H -14.688 0.279 3.424 1.00 . A A . 29 ARG HH11 1 1
14 7156 1 1 29 ARG HH12 H -16.304 0.912 3.217 1.00 . A A . 29 ARG HH12 1 1
14 7157 1 1 29 ARG HH21 H -16.935 -0.999 0.395 1.00 . A A . 29 ARG HH21 1 1
14 7158 1 1 29 ARG HH22 H -17.593 0.103 1.567 1.00 . A A . 29 ARG HH22 1 1
14 7159 1 1 29 ARG N N -10.841 -2.752 -1.591 1.00 . A A . 29 ARG N 1 1
14 7160 1 1 29 ARG NE N -14.642 -1.052 1.280 1.00 . A A . 29 ARG NE 1 1
14 7161 1 1 29 ARG NH1 N -15.546 0.315 2.894 1.00 . A A . 29 ARG NH1 1 1
14 7162 1 1 29 ARG NH2 N -16.784 -0.341 1.155 1.00 . A A . 29 ARG NH2 1 1
14 7163 1 1 29 ARG O O -9.008 -0.631 0.746 1.00 . A A . 29 ARG O 1 1
14 7164 1 1 30 LYS C C -6.133 -3.014 -0.174 1.00 . A A . 30 LYS C 1 1
14 7165 1 1 30 LYS CA C -7.338 -2.916 0.752 1.00 . A A . 30 LYS CA 1 1
14 7166 1 1 30 LYS CB C -7.457 -4.117 1.703 1.00 . A A . 30 LYS CB 1 1
14 7167 1 1 30 LYS CD C -8.244 -4.940 3.926 1.00 . A A . 30 LYS CD 1 1
14 7168 1 1 30 LYS CE C -8.828 -4.531 5.281 1.00 . A A . 30 LYS CE 1 1
14 7169 1 1 30 LYS CG C -8.283 -3.767 2.944 1.00 . A A . 30 LYS CG 1 1
14 7170 1 1 30 LYS H H -8.872 -3.459 -0.609 1.00 . A A . 30 LYS H 1 1
14 7171 1 1 30 LYS HA H -7.136 -2.043 1.367 1.00 . A A . 30 LYS HA 1 1
14 7172 1 1 30 LYS HB2 H -7.913 -4.965 1.191 1.00 . A A . 30 LYS HB2 1 1
14 7173 1 1 30 LYS HB3 H -6.458 -4.410 2.030 1.00 . A A . 30 LYS HB3 1 1
14 7174 1 1 30 LYS HD2 H -8.803 -5.786 3.526 1.00 . A A . 30 LYS HD2 1 1
14 7175 1 1 30 LYS HD3 H -7.207 -5.245 4.054 1.00 . A A . 30 LYS HD3 1 1
14 7176 1 1 30 LYS HE2 H -8.858 -3.440 5.346 1.00 . A A . 30 LYS HE2 1 1
14 7177 1 1 30 LYS HE3 H -9.853 -4.907 5.352 1.00 . A A . 30 LYS HE3 1 1
14 7178 1 1 30 LYS HG2 H -7.853 -2.886 3.423 1.00 . A A . 30 LYS HG2 1 1
14 7179 1 1 30 LYS HG3 H -9.311 -3.553 2.656 1.00 . A A . 30 LYS HG3 1 1
14 7180 1 1 30 LYS HZ1 H -7.839 -6.058 6.286 1.00 . A A . 30 LYS HZ1 1 1
14 7181 1 1 30 LYS HZ2 H -7.103 -4.584 6.417 1.00 . A A . 30 LYS HZ2 1 1
14 7182 1 1 30 LYS HZ3 H -8.450 -4.919 7.287 1.00 . A A . 30 LYS HZ3 1 1
14 7183 1 1 30 LYS N N -8.592 -2.714 0.022 1.00 . A A . 30 LYS N 1 1
14 7184 1 1 30 LYS NZ N -8.004 -5.058 6.386 1.00 . A A . 30 LYS NZ 1 1
14 7185 1 1 30 LYS O O -6.248 -3.200 -1.384 1.00 . A A . 30 LYS O 1 1
14 7186 1 1 31 CYS C C -2.959 -4.197 0.143 1.00 . A A . 31 CYS C 1 1
14 7187 1 1 31 CYS CA C -3.645 -2.853 -0.143 1.00 . A A . 31 CYS CA 1 1
14 7188 1 1 31 CYS CB C -2.887 -1.685 0.487 1.00 . A A . 31 CYS CB 1 1
14 7189 1 1 31 CYS H H -5.035 -2.630 1.434 1.00 . A A . 31 CYS H 1 1
14 7190 1 1 31 CYS HA H -3.698 -2.703 -1.223 1.00 . A A . 31 CYS HA 1 1
14 7191 1 1 31 CYS HB2 H -3.227 -0.756 0.031 1.00 . A A . 31 CYS HB2 1 1
14 7192 1 1 31 CYS HB3 H -3.196 -1.655 1.524 1.00 . A A . 31 CYS HB3 1 1
14 7193 1 1 31 CYS N N -4.977 -2.817 0.442 1.00 . A A . 31 CYS N 1 1
14 7194 1 1 31 CYS O O -2.949 -4.674 1.282 1.00 . A A . 31 CYS O 1 1
14 7195 1 1 31 CYS SG S -1.076 -1.706 0.504 1.00 . A A . 31 CYS SG 1 1
14 7196 1 1 32 LYS C C -0.101 -5.571 -1.304 1.00 . A A . 32 LYS C 1 1
14 7197 1 1 32 LYS CA C -1.510 -5.964 -0.848 1.00 . A A . 32 LYS CA 1 1
14 7198 1 1 32 LYS CB C -2.194 -7.043 -1.709 1.00 . A A . 32 LYS CB 1 1
14 7199 1 1 32 LYS CD C -0.707 -8.914 -0.782 1.00 . A A . 32 LYS CD 1 1
14 7200 1 1 32 LYS CE C 0.397 -9.852 -1.252 1.00 . A A . 32 LYS CE 1 1
14 7201 1 1 32 LYS CG C -1.319 -8.259 -2.025 1.00 . A A . 32 LYS CG 1 1
14 7202 1 1 32 LYS H H -2.425 -4.353 -1.804 1.00 . A A . 32 LYS H 1 1
14 7203 1 1 32 LYS HA H -1.450 -6.329 0.178 1.00 . A A . 32 LYS HA 1 1
14 7204 1 1 32 LYS HB2 H -3.097 -7.380 -1.197 1.00 . A A . 32 LYS HB2 1 1
14 7205 1 1 32 LYS HB3 H -2.499 -6.598 -2.657 1.00 . A A . 32 LYS HB3 1 1
14 7206 1 1 32 LYS HD2 H -0.266 -8.165 -0.128 1.00 . A A . 32 LYS HD2 1 1
14 7207 1 1 32 LYS HD3 H -1.468 -9.469 -0.229 1.00 . A A . 32 LYS HD3 1 1
14 7208 1 1 32 LYS HE2 H -0.056 -10.784 -1.593 1.00 . A A . 32 LYS HE2 1 1
14 7209 1 1 32 LYS HE3 H 0.897 -9.366 -2.097 1.00 . A A . 32 LYS HE3 1 1
14 7210 1 1 32 LYS HG2 H -1.919 -8.998 -2.561 1.00 . A A . 32 LYS HG2 1 1
14 7211 1 1 32 LYS HG3 H -0.519 -7.933 -2.691 1.00 . A A . 32 LYS HG3 1 1
14 7212 1 1 32 LYS HZ1 H 1.926 -9.240 -0.034 1.00 . A A . 32 LYS HZ1 1 1
14 7213 1 1 32 LYS HZ2 H 0.911 -10.315 0.704 1.00 . A A . 32 LYS HZ2 1 1
14 7214 1 1 32 LYS HZ3 H 2.028 -10.828 -0.401 1.00 . A A . 32 LYS HZ3 1 1
14 7215 1 1 32 LYS N N -2.345 -4.778 -0.888 1.00 . A A . 32 LYS N 1 1
14 7216 1 1 32 LYS NZ N 1.377 -10.084 -0.171 1.00 . A A . 32 LYS NZ 1 1
14 7217 1 1 32 LYS O O 0.161 -5.332 -2.484 1.00 . A A . 32 LYS O 1 1
14 7218 1 1 33 CYS C C 2.966 -6.494 -1.011 1.00 . A A . 33 CYS C 1 1
14 7219 1 1 33 CYS CA C 2.229 -5.230 -0.552 1.00 . A A . 33 CYS CA 1 1
14 7220 1 1 33 CYS CB C 2.798 -4.623 0.732 1.00 . A A . 33 CYS CB 1 1
14 7221 1 1 33 CYS H H 0.494 -5.618 0.614 1.00 . A A . 33 CYS H 1 1
14 7222 1 1 33 CYS HA H 2.339 -4.486 -1.340 1.00 . A A . 33 CYS HA 1 1
14 7223 1 1 33 CYS HB2 H 2.490 -5.230 1.583 1.00 . A A . 33 CYS HB2 1 1
14 7224 1 1 33 CYS HB3 H 3.884 -4.628 0.688 1.00 . A A . 33 CYS HB3 1 1
14 7225 1 1 33 CYS N N 0.808 -5.484 -0.342 1.00 . A A . 33 CYS N 1 1
14 7226 1 1 33 CYS O O 2.574 -7.613 -0.671 1.00 . A A . 33 CYS O 1 1
14 7227 1 1 33 CYS SG S 2.201 -2.927 0.942 1.00 . A A . 33 CYS SG 1 1
14 7228 1 1 34 TYR C C 5.983 -7.860 -1.795 1.00 . A A . 34 TYR C 1 1
14 7229 1 1 34 TYR CA C 4.706 -7.397 -2.518 1.00 . A A . 34 TYR CA 1 1
14 7230 1 1 34 TYR CB C 5.077 -6.953 -3.944 1.00 . A A . 34 TYR CB 1 1
14 7231 1 1 34 TYR CD1 C 2.608 -6.824 -4.724 1.00 . A A . 34 TYR CD1 1 1
14 7232 1 1 34 TYR CD2 C 4.423 -6.606 -6.331 1.00 . A A . 34 TYR CD2 1 1
14 7233 1 1 34 TYR CE1 C 1.671 -6.709 -5.773 1.00 . A A . 34 TYR CE1 1 1
14 7234 1 1 34 TYR CE2 C 3.494 -6.507 -7.379 1.00 . A A . 34 TYR CE2 1 1
14 7235 1 1 34 TYR CG C 3.994 -6.785 -5.002 1.00 . A A . 34 TYR CG 1 1
14 7236 1 1 34 TYR CZ C 2.114 -6.576 -7.104 1.00 . A A . 34 TYR CZ 1 1
14 7237 1 1 34 TYR H H 4.246 -5.358 -2.078 1.00 . A A . 34 TYR H 1 1
14 7238 1 1 34 TYR HA H 4.050 -8.263 -2.595 1.00 . A A . 34 TYR HA 1 1
14 7239 1 1 34 TYR HB2 H 5.636 -6.017 -3.884 1.00 . A A . 34 TYR HB2 1 1
14 7240 1 1 34 TYR HB3 H 5.760 -7.707 -4.335 1.00 . A A . 34 TYR HB3 1 1
14 7241 1 1 34 TYR HD1 H 2.243 -6.952 -3.719 1.00 . A A . 34 TYR HD1 1 1
14 7242 1 1 34 TYR HD2 H 5.479 -6.561 -6.554 1.00 . A A . 34 TYR HD2 1 1
14 7243 1 1 34 TYR HE1 H 0.608 -6.744 -5.573 1.00 . A A . 34 TYR HE1 1 1
14 7244 1 1 34 TYR HE2 H 3.838 -6.380 -8.393 1.00 . A A . 34 TYR HE2 1 1
14 7245 1 1 34 TYR HH H 1.664 -6.546 -8.990 1.00 . A A . 34 TYR HH 1 1
14 7246 1 1 34 TYR N N 4.006 -6.310 -1.830 1.00 . A A . 34 TYR N 1 1
14 7247 1 1 34 TYR O O 6.172 -9.060 -1.579 1.00 . A A . 34 TYR O 1 1
14 7248 1 1 34 TYR OH O 1.221 -6.550 -8.123 1.00 . A A . 34 TYR OH 1 1
14 7249 1 1 35 TYR C C 8.670 -6.559 0.334 1.00 . A A . 35 TYR C 1 1
14 7250 1 1 35 TYR CA C 8.251 -7.243 -0.988 1.00 . A A . 35 TYR CA 1 1
14 7251 1 1 35 TYR CB C 9.255 -7.007 -2.139 1.00 . A A . 35 TYR CB 1 1
14 7252 1 1 35 TYR CD1 C 8.616 -8.898 -3.702 1.00 . A A . 35 TYR CD1 1 1
14 7253 1 1 35 TYR CD2 C 8.662 -6.632 -4.589 1.00 . A A . 35 TYR CD2 1 1
14 7254 1 1 35 TYR CE1 C 8.189 -9.383 -4.953 1.00 . A A . 35 TYR CE1 1 1
14 7255 1 1 35 TYR CE2 C 8.244 -7.114 -5.846 1.00 . A A . 35 TYR CE2 1 1
14 7256 1 1 35 TYR CG C 8.835 -7.522 -3.508 1.00 . A A . 35 TYR CG 1 1
14 7257 1 1 35 TYR CZ C 7.989 -8.492 -6.025 1.00 . A A . 35 TYR CZ 1 1
14 7258 1 1 35 TYR H H 6.644 -5.974 -1.652 1.00 . A A . 35 TYR H 1 1
14 7259 1 1 35 TYR HA H 8.304 -8.307 -0.763 1.00 . A A . 35 TYR HA 1 1
14 7260 1 1 35 TYR HB2 H 9.441 -5.942 -2.226 1.00 . A A . 35 TYR HB2 1 1
14 7261 1 1 35 TYR HB3 H 10.203 -7.481 -1.876 1.00 . A A . 35 TYR HB3 1 1
14 7262 1 1 35 TYR HD1 H 8.772 -9.583 -2.882 1.00 . A A . 35 TYR HD1 1 1
14 7263 1 1 35 TYR HD2 H 8.862 -5.577 -4.465 1.00 . A A . 35 TYR HD2 1 1
14 7264 1 1 35 TYR HE1 H 8.007 -10.437 -5.096 1.00 . A A . 35 TYR HE1 1 1
14 7265 1 1 35 TYR HE2 H 8.118 -6.429 -6.674 1.00 . A A . 35 TYR HE2 1 1
14 7266 1 1 35 TYR HH H 7.451 -8.226 -7.865 1.00 . A A . 35 TYR HH 1 1
14 7267 1 1 35 TYR N N 6.881 -6.930 -1.447 1.00 . A A . 35 TYR N 1 1
14 7268 1 1 35 TYR O O 9.858 -6.332 0.565 1.00 . A A . 35 TYR O 1 1
14 7269 1 1 35 TYR OH O 7.565 -8.967 -7.226 1.00 . A A . 35 TYR OH 1 1
14 7270 1 1 36 CYS C C 7.049 -6.001 3.622 1.00 . A A . 36 CYS C 1 1
14 7271 1 1 36 CYS CA C 7.952 -5.513 2.469 1.00 . A A . 36 CYS CA 1 1
14 7272 1 1 36 CYS CB C 7.795 -4.023 2.178 1.00 . A A . 36 CYS CB 1 1
14 7273 1 1 36 CYS H H 6.745 -6.316 0.956 1.00 . A A . 36 CYS H 1 1
14 7274 1 1 36 CYS HA H 8.979 -5.698 2.786 1.00 . A A . 36 CYS HA 1 1
14 7275 1 1 36 CYS HB2 H 8.384 -3.513 2.916 1.00 . A A . 36 CYS HB2 1 1
14 7276 1 1 36 CYS HB3 H 8.244 -3.787 1.216 1.00 . A A . 36 CYS HB3 1 1
14 7277 1 1 36 CYS N N 7.715 -6.184 1.193 1.00 . A A . 36 CYS N 1 1
14 7278 1 1 36 CYS O O 7.116 -5.449 4.742 1.00 . A A . 36 CYS O 1 1
14 7279 1 1 36 CYS OXT O 6.241 -6.940 3.429 1.00 . A A . 36 CYS OXT 1 1
14 7280 1 1 36 CYS SG S 6.087 -3.423 2.225 1.00 . A A . 36 CYS SG 1 1
15 7281 1 1 1 ALA C C 0.821 -5.443 6.214 1.00 . A A . 1 ALA C 1 1
15 7282 1 1 1 ALA CA C 1.585 -6.311 5.215 1.00 . A A . 1 ALA CA 1 1
15 7283 1 1 1 ALA CB C 1.132 -7.775 5.258 1.00 . A A . 1 ALA CB 1 1
15 7284 1 1 1 ALA H1 H 3.519 -7.012 5.105 1.00 . A A . 1 ALA H1 1 1
15 7285 1 1 1 ALA H2 H 3.183 -6.243 6.512 1.00 . A A . 1 ALA H2 1 1
15 7286 1 1 1 ALA H3 H 3.436 -5.388 5.116 1.00 . A A . 1 ALA H3 1 1
15 7287 1 1 1 ALA HA H 1.400 -5.934 4.209 1.00 . A A . 1 ALA HA 1 1
15 7288 1 1 1 ALA HB1 H 1.692 -8.355 4.524 1.00 . A A . 1 ALA HB1 1 1
15 7289 1 1 1 ALA HB2 H 1.313 -8.193 6.246 1.00 . A A . 1 ALA HB2 1 1
15 7290 1 1 1 ALA HB3 H 0.070 -7.849 5.035 1.00 . A A . 1 ALA HB3 1 1
15 7291 1 1 1 ALA N N 3.027 -6.225 5.508 1.00 . A A . 1 ALA N 1 1
15 7292 1 1 1 ALA O O 1.218 -5.384 7.381 1.00 . A A . 1 ALA O 1 1
15 7293 1 1 2 ALA C C -2.491 -3.945 6.200 1.00 . A A . 2 ALA C 1 1
15 7294 1 1 2 ALA CA C -1.047 -3.925 6.703 1.00 . A A . 2 ALA CA 1 1
15 7295 1 1 2 ALA CB C -0.482 -2.498 6.754 1.00 . A A . 2 ALA CB 1 1
15 7296 1 1 2 ALA H H -0.638 -4.855 4.872 1.00 . A A . 2 ALA H 1 1
15 7297 1 1 2 ALA HA H -1.027 -4.350 7.708 1.00 . A A . 2 ALA HA 1 1
15 7298 1 1 2 ALA HB1 H -0.559 -2.037 5.769 1.00 . A A . 2 ALA HB1 1 1
15 7299 1 1 2 ALA HB2 H -1.049 -1.904 7.474 1.00 . A A . 2 ALA HB2 1 1
15 7300 1 1 2 ALA HB3 H 0.565 -2.519 7.063 1.00 . A A . 2 ALA HB3 1 1
15 7301 1 1 2 ALA N N -0.242 -4.742 5.807 1.00 . A A . 2 ALA N 1 1
15 7302 1 1 2 ALA O O -2.738 -3.759 5.005 1.00 . A A . 2 ALA O 1 1
15 7303 1 1 3 ALA C C -5.440 -2.793 6.839 1.00 . A A . 3 ALA C 1 1
15 7304 1 1 3 ALA CA C -4.852 -4.199 6.770 1.00 . A A . 3 ALA CA 1 1
15 7305 1 1 3 ALA CB C -5.547 -5.173 7.693 1.00 . A A . 3 ALA CB 1 1
15 7306 1 1 3 ALA H H -3.174 -4.272 8.078 1.00 . A A . 3 ALA H 1 1
15 7307 1 1 3 ALA HA H -4.979 -4.586 5.759 1.00 . A A . 3 ALA HA 1 1
15 7308 1 1 3 ALA HB1 H -6.602 -5.183 7.428 1.00 . A A . 3 ALA HB1 1 1
15 7309 1 1 3 ALA HB2 H -5.108 -6.158 7.549 1.00 . A A . 3 ALA HB2 1 1
15 7310 1 1 3 ALA HB3 H -5.412 -4.838 8.716 1.00 . A A . 3 ALA HB3 1 1
15 7311 1 1 3 ALA N N -3.439 -4.160 7.106 1.00 . A A . 3 ALA N 1 1
15 7312 1 1 3 ALA O O -5.761 -2.286 7.917 1.00 . A A . 3 ALA O 1 1
15 7313 1 1 4 ILE C C -6.889 -0.530 4.416 1.00 . A A . 4 ILE C 1 1
15 7314 1 1 4 ILE CA C -5.862 -0.740 5.525 1.00 . A A . 4 ILE CA 1 1
15 7315 1 1 4 ILE CB C -4.579 0.052 5.209 1.00 . A A . 4 ILE CB 1 1
15 7316 1 1 4 ILE CD1 C -2.806 0.425 3.418 1.00 . A A . 4 ILE CD1 1 1
15 7317 1 1 4 ILE CG1 C -3.911 -0.483 3.924 1.00 . A A . 4 ILE CG1 1 1
15 7318 1 1 4 ILE CG2 C -3.606 -0.005 6.402 1.00 . A A . 4 ILE CG2 1 1
15 7319 1 1 4 ILE H H -5.192 -2.636 4.837 1.00 . A A . 4 ILE H 1 1
15 7320 1 1 4 ILE HA H -6.295 -0.359 6.450 1.00 . A A . 4 ILE HA 1 1
15 7321 1 1 4 ILE HB H -4.850 1.094 5.054 1.00 . A A . 4 ILE HB 1 1
15 7322 1 1 4 ILE HD11 H -3.236 1.369 3.076 1.00 . A A . 4 ILE HD11 1 1
15 7323 1 1 4 ILE HD12 H -2.085 0.575 4.214 1.00 . A A . 4 ILE HD12 1 1
15 7324 1 1 4 ILE HD13 H -2.300 -0.070 2.599 1.00 . A A . 4 ILE HD13 1 1
15 7325 1 1 4 ILE HG12 H -3.494 -1.473 4.103 1.00 . A A . 4 ILE HG12 1 1
15 7326 1 1 4 ILE HG13 H -4.642 -0.568 3.121 1.00 . A A . 4 ILE HG13 1 1
15 7327 1 1 4 ILE HG21 H -4.136 0.234 7.322 1.00 . A A . 4 ILE HG21 1 1
15 7328 1 1 4 ILE HG22 H -3.170 -1.001 6.481 1.00 . A A . 4 ILE HG22 1 1
15 7329 1 1 4 ILE HG23 H -2.812 0.727 6.281 1.00 . A A . 4 ILE HG23 1 1
15 7330 1 1 4 ILE N N -5.520 -2.155 5.675 1.00 . A A . 4 ILE N 1 1
15 7331 1 1 4 ILE O O -7.209 -1.455 3.664 1.00 . A A . 4 ILE O 1 1
15 7332 1 1 5 SER C C -7.155 1.502 2.017 1.00 . A A . 5 SER C 1 1
15 7333 1 1 5 SER CA C -8.136 1.074 3.090 1.00 . A A . 5 SER CA 1 1
15 7334 1 1 5 SER CB C -9.121 2.214 3.322 1.00 . A A . 5 SER CB 1 1
15 7335 1 1 5 SER H H -7.096 1.422 4.925 1.00 . A A . 5 SER H 1 1
15 7336 1 1 5 SER HA H -8.718 0.223 2.744 1.00 . A A . 5 SER HA 1 1
15 7337 1 1 5 SER HB2 H -9.819 1.937 4.104 1.00 . A A . 5 SER HB2 1 1
15 7338 1 1 5 SER HB3 H -8.571 3.112 3.595 1.00 . A A . 5 SER HB3 1 1
15 7339 1 1 5 SER HG H -10.696 2.860 2.375 1.00 . A A . 5 SER HG 1 1
15 7340 1 1 5 SER N N -7.389 0.695 4.279 1.00 . A A . 5 SER N 1 1
15 7341 1 1 5 SER O O -6.291 2.358 2.233 1.00 . A A . 5 SER O 1 1
15 7342 1 1 5 SER OG O -9.835 2.454 2.125 1.00 . A A . 5 SER OG 1 1
15 7343 1 1 6 CYS C C -7.052 2.929 -0.631 1.00 . A A . 6 CYS C 1 1
15 7344 1 1 6 CYS CA C -6.646 1.464 -0.362 1.00 . A A . 6 CYS CA 1 1
15 7345 1 1 6 CYS CB C -7.062 0.617 -1.550 1.00 . A A . 6 CYS CB 1 1
15 7346 1 1 6 CYS H H -7.949 0.150 0.777 1.00 . A A . 6 CYS H 1 1
15 7347 1 1 6 CYS HA H -5.564 1.410 -0.237 1.00 . A A . 6 CYS HA 1 1
15 7348 1 1 6 CYS HB2 H -6.781 -0.414 -1.359 1.00 . A A . 6 CYS HB2 1 1
15 7349 1 1 6 CYS HB3 H -8.147 0.695 -1.610 1.00 . A A . 6 CYS HB3 1 1
15 7350 1 1 6 CYS N N -7.312 0.939 0.829 1.00 . A A . 6 CYS N 1 1
15 7351 1 1 6 CYS O O -6.232 3.731 -1.072 1.00 . A A . 6 CYS O 1 1
15 7352 1 1 6 CYS SG S -6.322 1.186 -3.110 1.00 . A A . 6 CYS SG 1 1
15 7353 1 1 7 VAL C C -8.110 5.684 0.236 1.00 . A A . 7 VAL C 1 1
15 7354 1 1 7 VAL CA C -8.854 4.639 -0.591 1.00 . A A . 7 VAL CA 1 1
15 7355 1 1 7 VAL CB C -10.367 4.704 -0.295 1.00 . A A . 7 VAL CB 1 1
15 7356 1 1 7 VAL CG1 C -10.956 6.042 -0.754 1.00 . A A . 7 VAL CG1 1 1
15 7357 1 1 7 VAL CG2 C -11.140 3.588 -1.010 1.00 . A A . 7 VAL CG2 1 1
15 7358 1 1 7 VAL H H -8.916 2.625 0.115 1.00 . A A . 7 VAL H 1 1
15 7359 1 1 7 VAL HA H -8.708 4.877 -1.644 1.00 . A A . 7 VAL HA 1 1
15 7360 1 1 7 VAL HB H -10.533 4.610 0.777 1.00 . A A . 7 VAL HB 1 1
15 7361 1 1 7 VAL HG11 H -10.792 6.178 -1.825 1.00 . A A . 7 VAL HG11 1 1
15 7362 1 1 7 VAL HG12 H -12.028 6.063 -0.552 1.00 . A A . 7 VAL HG12 1 1
15 7363 1 1 7 VAL HG13 H -10.495 6.866 -0.209 1.00 . A A . 7 VAL HG13 1 1
15 7364 1 1 7 VAL HG21 H -10.958 3.629 -2.086 1.00 . A A . 7 VAL HG21 1 1
15 7365 1 1 7 VAL HG22 H -10.843 2.611 -0.632 1.00 . A A . 7 VAL HG22 1 1
15 7366 1 1 7 VAL HG23 H -12.210 3.703 -0.825 1.00 . A A . 7 VAL HG23 1 1
15 7367 1 1 7 VAL N N -8.305 3.299 -0.332 1.00 . A A . 7 VAL N 1 1
15 7368 1 1 7 VAL O O -7.579 6.629 -0.343 1.00 . A A . 7 VAL O 1 1
15 7369 1 1 8 GLY C C -6.940 7.661 2.131 1.00 . A A . 8 GLY C 1 1
15 7370 1 1 8 GLY CA C -7.249 6.226 2.545 1.00 . A A . 8 GLY CA 1 1
15 7371 1 1 8 GLY H H -8.497 4.623 1.885 1.00 . A A . 8 GLY H 1 1
15 7372 1 1 8 GLY HA2 H -7.778 6.244 3.501 1.00 . A A . 8 GLY HA2 1 1
15 7373 1 1 8 GLY HA3 H -6.296 5.733 2.679 1.00 . A A . 8 GLY HA3 1 1
15 7374 1 1 8 GLY N N -8.021 5.455 1.555 1.00 . A A . 8 GLY N 1 1
15 7375 1 1 8 GLY O O -7.820 8.526 2.132 1.00 . A A . 8 GLY O 1 1
15 7376 1 1 9 SER C C -4.318 8.702 -0.120 1.00 . A A . 9 SER C 1 1
15 7377 1 1 9 SER CA C -5.229 9.090 1.056 1.00 . A A . 9 SER CA 1 1
15 7378 1 1 9 SER CB C -4.637 10.070 2.071 1.00 . A A . 9 SER CB 1 1
15 7379 1 1 9 SER H H -5.042 7.079 1.789 1.00 . A A . 9 SER H 1 1
15 7380 1 1 9 SER HA H -6.097 9.582 0.617 1.00 . A A . 9 SER HA 1 1
15 7381 1 1 9 SER HB2 H -5.439 10.366 2.744 1.00 . A A . 9 SER HB2 1 1
15 7382 1 1 9 SER HB3 H -3.878 9.576 2.676 1.00 . A A . 9 SER HB3 1 1
15 7383 1 1 9 SER HG H -3.263 11.014 1.006 1.00 . A A . 9 SER HG 1 1
15 7384 1 1 9 SER N N -5.682 7.869 1.733 1.00 . A A . 9 SER N 1 1
15 7385 1 1 9 SER O O -4.724 8.897 -1.272 1.00 . A A . 9 SER O 1 1
15 7386 1 1 9 SER OG O -4.119 11.225 1.432 1.00 . A A . 9 SER OG 1 1
15 7387 1 1 10 PRO C C -2.994 6.016 -1.188 1.00 . A A . 10 PRO C 1 1
15 7388 1 1 10 PRO CA C -2.380 7.408 -0.937 1.00 . A A . 10 PRO CA 1 1
15 7389 1 1 10 PRO CB C -0.970 7.284 -0.359 1.00 . A A . 10 PRO CB 1 1
15 7390 1 1 10 PRO CD C -2.469 7.897 1.393 1.00 . A A . 10 PRO CD 1 1
15 7391 1 1 10 PRO CG C -1.261 7.005 1.114 1.00 . A A . 10 PRO CG 1 1
15 7392 1 1 10 PRO HA H -2.360 7.985 -1.861 1.00 . A A . 10 PRO HA 1 1
15 7393 1 1 10 PRO HB2 H -0.426 6.464 -0.823 1.00 . A A . 10 PRO HB2 1 1
15 7394 1 1 10 PRO HB3 H -0.432 8.228 -0.468 1.00 . A A . 10 PRO HB3 1 1
15 7395 1 1 10 PRO HD2 H -3.131 7.423 2.125 1.00 . A A . 10 PRO HD2 1 1
15 7396 1 1 10 PRO HD3 H -2.111 8.860 1.756 1.00 . A A . 10 PRO HD3 1 1
15 7397 1 1 10 PRO HG2 H -1.557 5.964 1.213 1.00 . A A . 10 PRO HG2 1 1
15 7398 1 1 10 PRO HG3 H -0.411 7.224 1.766 1.00 . A A . 10 PRO HG3 1 1
15 7399 1 1 10 PRO N N -3.145 8.078 0.113 1.00 . A A . 10 PRO N 1 1
15 7400 1 1 10 PRO O O -3.835 5.565 -0.403 1.00 . A A . 10 PRO O 1 1
15 7401 1 1 11 GLU C C -2.604 2.843 -1.578 1.00 . A A . 11 GLU C 1 1
15 7402 1 1 11 GLU CA C -3.098 3.956 -2.528 1.00 . A A . 11 GLU CA 1 1
15 7403 1 1 11 GLU CB C -2.961 3.619 -4.029 1.00 . A A . 11 GLU CB 1 1
15 7404 1 1 11 GLU CD C -3.870 4.353 -6.359 1.00 . A A . 11 GLU CD 1 1
15 7405 1 1 11 GLU CG C -3.577 4.733 -4.900 1.00 . A A . 11 GLU CG 1 1
15 7406 1 1 11 GLU H H -1.828 5.663 -2.813 1.00 . A A . 11 GLU H 1 1
15 7407 1 1 11 GLU HA H -4.169 4.011 -2.351 1.00 . A A . 11 GLU HA 1 1
15 7408 1 1 11 GLU HB2 H -1.913 3.475 -4.294 1.00 . A A . 11 GLU HB2 1 1
15 7409 1 1 11 GLU HB3 H -3.496 2.688 -4.208 1.00 . A A . 11 GLU HB3 1 1
15 7410 1 1 11 GLU HG2 H -4.522 5.034 -4.447 1.00 . A A . 11 GLU HG2 1 1
15 7411 1 1 11 GLU HG3 H -2.909 5.595 -4.892 1.00 . A A . 11 GLU HG3 1 1
15 7412 1 1 11 GLU N N -2.544 5.277 -2.204 1.00 . A A . 11 GLU N 1 1
15 7413 1 1 11 GLU O O -3.344 2.427 -0.683 1.00 . A A . 11 GLU O 1 1
15 7414 1 1 11 GLU OE1 O -3.299 3.372 -6.905 1.00 . A A . 11 GLU OE1 1 1
15 7415 1 1 11 GLU OE2 O -4.705 5.054 -6.982 1.00 . A A . 11 GLU OE2 1 1
15 7416 1 1 12 CYS C C 0.537 1.184 -0.469 1.00 . A A . 12 CYS C 1 1
15 7417 1 1 12 CYS CA C -0.912 1.149 -1.005 1.00 . A A . 12 CYS CA 1 1
15 7418 1 1 12 CYS CB C -1.257 -0.062 -1.887 1.00 . A A . 12 CYS CB 1 1
15 7419 1 1 12 CYS H H -0.736 2.829 -2.364 1.00 . A A . 12 CYS H 1 1
15 7420 1 1 12 CYS HA H -1.518 1.035 -0.107 1.00 . A A . 12 CYS HA 1 1
15 7421 1 1 12 CYS HB2 H -2.341 -0.107 -1.983 1.00 . A A . 12 CYS HB2 1 1
15 7422 1 1 12 CYS HB3 H -0.871 0.103 -2.892 1.00 . A A . 12 CYS HB3 1 1
15 7423 1 1 12 CYS N N -1.362 2.366 -1.708 1.00 . A A . 12 CYS N 1 1
15 7424 1 1 12 CYS O O 0.694 1.261 0.756 1.00 . A A . 12 CYS O 1 1
15 7425 1 1 12 CYS SG S -0.702 -1.697 -1.344 1.00 . A A . 12 CYS SG 1 1
15 7426 1 1 13 PRO C C 3.424 2.062 0.278 1.00 . A A . 13 PRO C 1 1
15 7427 1 1 13 PRO CA C 2.989 1.058 -0.814 1.00 . A A . 13 PRO CA 1 1
15 7428 1 1 13 PRO CB C 3.894 1.113 -2.054 1.00 . A A . 13 PRO CB 1 1
15 7429 1 1 13 PRO CD C 1.588 1.183 -2.748 1.00 . A A . 13 PRO CD 1 1
15 7430 1 1 13 PRO CG C 2.993 1.560 -3.207 1.00 . A A . 13 PRO CG 1 1
15 7431 1 1 13 PRO HA H 3.093 0.065 -0.379 1.00 . A A . 13 PRO HA 1 1
15 7432 1 1 13 PRO HB2 H 4.727 1.805 -1.923 1.00 . A A . 13 PRO HB2 1 1
15 7433 1 1 13 PRO HB3 H 4.279 0.114 -2.258 1.00 . A A . 13 PRO HB3 1 1
15 7434 1 1 13 PRO HD2 H 0.856 1.880 -3.152 1.00 . A A . 13 PRO HD2 1 1
15 7435 1 1 13 PRO HD3 H 1.355 0.184 -3.090 1.00 . A A . 13 PRO HD3 1 1
15 7436 1 1 13 PRO HG2 H 3.059 2.639 -3.338 1.00 . A A . 13 PRO HG2 1 1
15 7437 1 1 13 PRO HG3 H 3.256 1.058 -4.140 1.00 . A A . 13 PRO HG3 1 1
15 7438 1 1 13 PRO N N 1.609 1.175 -1.295 1.00 . A A . 13 PRO N 1 1
15 7439 1 1 13 PRO O O 4.048 1.610 1.242 1.00 . A A . 13 PRO O 1 1
15 7440 1 1 14 PRO C C 2.599 4.222 2.545 1.00 . A A . 14 PRO C 1 1
15 7441 1 1 14 PRO CA C 3.463 4.324 1.279 1.00 . A A . 14 PRO CA 1 1
15 7442 1 1 14 PRO CB C 3.342 5.700 0.625 1.00 . A A . 14 PRO CB 1 1
15 7443 1 1 14 PRO CD C 2.368 4.072 -0.824 1.00 . A A . 14 PRO CD 1 1
15 7444 1 1 14 PRO CG C 2.165 5.498 -0.321 1.00 . A A . 14 PRO CG 1 1
15 7445 1 1 14 PRO HA H 4.501 4.172 1.564 1.00 . A A . 14 PRO HA 1 1
15 7446 1 1 14 PRO HB2 H 3.153 6.496 1.348 1.00 . A A . 14 PRO HB2 1 1
15 7447 1 1 14 PRO HB3 H 4.245 5.913 0.054 1.00 . A A . 14 PRO HB3 1 1
15 7448 1 1 14 PRO HD2 H 1.400 3.612 -1.034 1.00 . A A . 14 PRO HD2 1 1
15 7449 1 1 14 PRO HD3 H 2.983 4.097 -1.722 1.00 . A A . 14 PRO HD3 1 1
15 7450 1 1 14 PRO HG2 H 1.244 5.545 0.257 1.00 . A A . 14 PRO HG2 1 1
15 7451 1 1 14 PRO HG3 H 2.161 6.225 -1.135 1.00 . A A . 14 PRO HG3 1 1
15 7452 1 1 14 PRO N N 3.078 3.367 0.236 1.00 . A A . 14 PRO N 1 1
15 7453 1 1 14 PRO O O 2.985 4.763 3.580 1.00 . A A . 14 PRO O 1 1
15 7454 1 1 15 LYS C C 0.858 1.986 4.376 1.00 . A A . 15 LYS C 1 1
15 7455 1 1 15 LYS CA C 0.558 3.312 3.651 1.00 . A A . 15 LYS CA 1 1
15 7456 1 1 15 LYS CB C -0.915 3.464 3.224 1.00 . A A . 15 LYS CB 1 1
15 7457 1 1 15 LYS CD C -3.323 4.006 4.142 1.00 . A A . 15 LYS CD 1 1
15 7458 1 1 15 LYS CE C -3.642 4.739 2.836 1.00 . A A . 15 LYS CE 1 1
15 7459 1 1 15 LYS CG C -1.824 3.797 4.426 1.00 . A A . 15 LYS CG 1 1
15 7460 1 1 15 LYS H H 1.206 3.084 1.617 1.00 . A A . 15 LYS H 1 1
15 7461 1 1 15 LYS HA H 0.746 4.106 4.374 1.00 . A A . 15 LYS HA 1 1
15 7462 1 1 15 LYS HB2 H -0.978 4.295 2.522 1.00 . A A . 15 LYS HB2 1 1
15 7463 1 1 15 LYS HB3 H -1.251 2.559 2.722 1.00 . A A . 15 LYS HB3 1 1
15 7464 1 1 15 LYS HD2 H -3.865 3.066 4.189 1.00 . A A . 15 LYS HD2 1 1
15 7465 1 1 15 LYS HD3 H -3.716 4.606 4.963 1.00 . A A . 15 LYS HD3 1 1
15 7466 1 1 15 LYS HE2 H -4.497 5.387 3.032 1.00 . A A . 15 LYS HE2 1 1
15 7467 1 1 15 LYS HE3 H -2.804 5.391 2.587 1.00 . A A . 15 LYS HE3 1 1
15 7468 1 1 15 LYS HG2 H -1.738 3.019 5.183 1.00 . A A . 15 LYS HG2 1 1
15 7469 1 1 15 LYS HG3 H -1.457 4.725 4.863 1.00 . A A . 15 LYS HG3 1 1
15 7470 1 1 15 LYS HZ1 H -4.168 4.347 0.855 1.00 . A A . 15 LYS HZ1 1 1
15 7471 1 1 15 LYS HZ2 H -3.203 3.212 1.448 1.00 . A A . 15 LYS HZ2 1 1
15 7472 1 1 15 LYS HZ3 H -4.786 3.258 1.909 1.00 . A A . 15 LYS HZ3 1 1
15 7473 1 1 15 LYS N N 1.445 3.534 2.493 1.00 . A A . 15 LYS N 1 1
15 7474 1 1 15 LYS NZ N -3.964 3.825 1.708 1.00 . A A . 15 LYS NZ 1 1
15 7475 1 1 15 LYS O O 0.542 1.850 5.553 1.00 . A A . 15 LYS O 1 1
15 7476 1 1 16 CYS C C 2.990 -0.260 5.310 1.00 . A A . 16 CYS C 1 1
15 7477 1 1 16 CYS CA C 1.835 -0.288 4.283 1.00 . A A . 16 CYS CA 1 1
15 7478 1 1 16 CYS CB C 2.084 -1.288 3.143 1.00 . A A . 16 CYS CB 1 1
15 7479 1 1 16 CYS H H 1.681 1.178 2.721 1.00 . A A . 16 CYS H 1 1
15 7480 1 1 16 CYS HA H 0.953 -0.632 4.826 1.00 . A A . 16 CYS HA 1 1
15 7481 1 1 16 CYS HB2 H 1.304 -1.147 2.393 1.00 . A A . 16 CYS HB2 1 1
15 7482 1 1 16 CYS HB3 H 3.049 -1.085 2.674 1.00 . A A . 16 CYS HB3 1 1
15 7483 1 1 16 CYS N N 1.502 1.025 3.704 1.00 . A A . 16 CYS N 1 1
15 7484 1 1 16 CYS O O 3.163 -1.216 6.069 1.00 . A A . 16 CYS O 1 1
15 7485 1 1 16 CYS SG S 2.023 -3.024 3.669 1.00 . A A . 16 CYS SG 1 1
15 7486 1 1 17 ARG C C 5.183 2.634 6.271 1.00 . A A . 17 ARG C 1 1
15 7487 1 1 17 ARG CA C 4.786 1.161 6.355 1.00 . A A . 17 ARG CA 1 1
15 7488 1 1 17 ARG CB C 6.032 0.282 6.238 1.00 . A A . 17 ARG CB 1 1
15 7489 1 1 17 ARG CD C 8.019 -0.437 4.837 1.00 . A A . 17 ARG CD 1 1
15 7490 1 1 17 ARG CG C 6.758 0.416 4.894 1.00 . A A . 17 ARG CG 1 1
15 7491 1 1 17 ARG CZ C 8.501 -2.897 4.793 1.00 . A A . 17 ARG CZ 1 1
15 7492 1 1 17 ARG H H 3.641 1.524 4.632 1.00 . A A . 17 ARG H 1 1
15 7493 1 1 17 ARG HA H 4.344 0.998 7.341 1.00 . A A . 17 ARG HA 1 1
15 7494 1 1 17 ARG HB2 H 6.719 0.558 7.035 1.00 . A A . 17 ARG HB2 1 1
15 7495 1 1 17 ARG HB3 H 5.721 -0.746 6.387 1.00 . A A . 17 ARG HB3 1 1
15 7496 1 1 17 ARG HD2 H 8.489 -0.242 3.877 1.00 . A A . 17 ARG HD2 1 1
15 7497 1 1 17 ARG HD3 H 8.706 -0.123 5.625 1.00 . A A . 17 ARG HD3 1 1
15 7498 1 1 17 ARG HE H 6.762 -2.112 5.261 1.00 . A A . 17 ARG HE 1 1
15 7499 1 1 17 ARG HG2 H 6.093 0.122 4.081 1.00 . A A . 17 ARG HG2 1 1
15 7500 1 1 17 ARG HG3 H 7.057 1.450 4.748 1.00 . A A . 17 ARG HG3 1 1
15 7501 1 1 17 ARG HH11 H 10.097 -1.865 4.182 1.00 . A A . 17 ARG HH11 1 1
15 7502 1 1 17 ARG HH12 H 10.313 -3.600 4.255 1.00 . A A . 17 ARG HH12 1 1
15 7503 1 1 17 ARG HH21 H 7.267 -4.161 5.705 1.00 . A A . 17 ARG HH21 1 1
15 7504 1 1 17 ARG HH22 H 8.598 -4.898 4.845 1.00 . A A . 17 ARG HH22 1 1
15 7505 1 1 17 ARG N N 3.791 0.818 5.332 1.00 . A A . 17 ARG N 1 1
15 7506 1 1 17 ARG NE N 7.705 -1.868 4.989 1.00 . A A . 17 ARG NE 1 1
15 7507 1 1 17 ARG NH1 N 9.712 -2.788 4.332 1.00 . A A . 17 ARG NH1 1 1
15 7508 1 1 17 ARG NH2 N 8.048 -4.077 5.068 1.00 . A A . 17 ARG NH2 1 1
15 7509 1 1 17 ARG O O 5.028 3.253 5.219 1.00 . A A . 17 ARG O 1 1
15 7510 1 1 18 ALA C C 6.891 5.212 6.429 1.00 . A A . 18 ALA C 1 1
15 7511 1 1 18 ALA CA C 6.041 4.572 7.546 1.00 . A A . 18 ALA CA 1 1
15 7512 1 1 18 ALA CB C 6.715 4.701 8.916 1.00 . A A . 18 ALA CB 1 1
15 7513 1 1 18 ALA H H 5.983 2.503 8.099 1.00 . A A . 18 ALA H 1 1
15 7514 1 1 18 ALA HA H 5.084 5.096 7.579 1.00 . A A . 18 ALA HA 1 1
15 7515 1 1 18 ALA HB1 H 7.631 4.105 8.937 1.00 . A A . 18 ALA HB1 1 1
15 7516 1 1 18 ALA HB2 H 6.955 5.746 9.113 1.00 . A A . 18 ALA HB2 1 1
15 7517 1 1 18 ALA HB3 H 6.042 4.336 9.692 1.00 . A A . 18 ALA HB3 1 1
15 7518 1 1 18 ALA N N 5.777 3.145 7.341 1.00 . A A . 18 ALA N 1 1
15 7519 1 1 18 ALA O O 6.503 6.236 5.862 1.00 . A A . 18 ALA O 1 1
15 7520 1 1 19 GLN C C 8.738 4.368 3.647 1.00 . A A . 19 GLN C 1 1
15 7521 1 1 19 GLN CA C 8.997 4.954 5.057 1.00 . A A . 19 GLN CA 1 1
15 7522 1 1 19 GLN CB C 10.407 4.639 5.570 1.00 . A A . 19 GLN CB 1 1
15 7523 1 1 19 GLN CD C 10.088 2.655 7.147 1.00 . A A . 19 GLN CD 1 1
15 7524 1 1 19 GLN CG C 10.656 3.149 5.824 1.00 . A A . 19 GLN CG 1 1
15 7525 1 1 19 GLN H H 8.198 3.714 6.603 1.00 . A A . 19 GLN H 1 1
15 7526 1 1 19 GLN HA H 8.974 6.032 4.948 1.00 . A A . 19 GLN HA 1 1
15 7527 1 1 19 GLN HB2 H 11.126 4.985 4.827 1.00 . A A . 19 GLN HB2 1 1
15 7528 1 1 19 GLN HB3 H 10.593 5.196 6.489 1.00 . A A . 19 GLN HB3 1 1
15 7529 1 1 19 GLN HE21 H 11.572 3.484 8.265 1.00 . A A . 19 GLN HE21 1 1
15 7530 1 1 19 GLN HE22 H 10.251 2.749 9.140 1.00 . A A . 19 GLN HE22 1 1
15 7531 1 1 19 GLN HG2 H 10.250 2.550 5.010 1.00 . A A . 19 GLN HG2 1 1
15 7532 1 1 19 GLN HG3 H 11.726 3.021 5.833 1.00 . A A . 19 GLN HG3 1 1
15 7533 1 1 19 GLN N N 8.004 4.557 6.075 1.00 . A A . 19 GLN N 1 1
15 7534 1 1 19 GLN NE2 N 10.726 2.927 8.260 1.00 . A A . 19 GLN NE2 1 1
15 7535 1 1 19 GLN O O 9.572 4.466 2.742 1.00 . A A . 19 GLN O 1 1
15 7536 1 1 19 GLN OE1 O 9.017 2.062 7.196 1.00 . A A . 19 GLN OE1 1 1
15 7537 1 1 20 GLY C C 7.706 1.825 1.798 1.00 . A A . 20 GLY C 1 1
15 7538 1 1 20 GLY CA C 7.069 3.145 2.245 1.00 . A A . 20 GLY CA 1 1
15 7539 1 1 20 GLY H H 6.984 3.682 4.297 1.00 . A A . 20 GLY H 1 1
15 7540 1 1 20 GLY HA2 H 6.011 2.955 2.406 1.00 . A A . 20 GLY HA2 1 1
15 7541 1 1 20 GLY HA3 H 7.169 3.868 1.433 1.00 . A A . 20 GLY HA3 1 1
15 7542 1 1 20 GLY N N 7.585 3.719 3.486 1.00 . A A . 20 GLY N 1 1
15 7543 1 1 20 GLY O O 8.925 1.646 1.802 1.00 . A A . 20 GLY O 1 1
15 7544 1 1 21 CYS C C 7.810 -0.078 -0.677 1.00 . A A . 21 CYS C 1 1
15 7545 1 1 21 CYS CA C 7.237 -0.347 0.715 1.00 . A A . 21 CYS CA 1 1
15 7546 1 1 21 CYS CB C 6.027 -1.273 0.579 1.00 . A A . 21 CYS CB 1 1
15 7547 1 1 21 CYS H H 5.859 1.122 1.403 1.00 . A A . 21 CYS H 1 1
15 7548 1 1 21 CYS HA H 7.990 -0.854 1.312 1.00 . A A . 21 CYS HA 1 1
15 7549 1 1 21 CYS HB2 H 5.134 -0.671 0.470 1.00 . A A . 21 CYS HB2 1 1
15 7550 1 1 21 CYS HB3 H 6.123 -1.863 -0.334 1.00 . A A . 21 CYS HB3 1 1
15 7551 1 1 21 CYS N N 6.845 0.892 1.383 1.00 . A A . 21 CYS N 1 1
15 7552 1 1 21 CYS O O 7.388 0.857 -1.359 1.00 . A A . 21 CYS O 1 1
15 7553 1 1 21 CYS SG S 5.824 -2.434 1.941 1.00 . A A . 21 CYS SG 1 1
15 7554 1 1 22 LYS C C 8.290 -0.836 -3.613 1.00 . A A . 22 LYS C 1 1
15 7555 1 1 22 LYS CA C 9.320 -0.891 -2.476 1.00 . A A . 22 LYS CA 1 1
15 7556 1 1 22 LYS CB C 10.275 -2.077 -2.694 1.00 . A A . 22 LYS CB 1 1
15 7557 1 1 22 LYS CD C 12.252 -3.407 -1.902 1.00 . A A . 22 LYS CD 1 1
15 7558 1 1 22 LYS CE C 13.243 -3.771 -0.789 1.00 . A A . 22 LYS CE 1 1
15 7559 1 1 22 LYS CG C 11.353 -2.206 -1.607 1.00 . A A . 22 LYS CG 1 1
15 7560 1 1 22 LYS H H 8.989 -1.683 -0.489 1.00 . A A . 22 LYS H 1 1
15 7561 1 1 22 LYS HA H 9.902 0.033 -2.529 1.00 . A A . 22 LYS HA 1 1
15 7562 1 1 22 LYS HB2 H 9.695 -3.000 -2.725 1.00 . A A . 22 LYS HB2 1 1
15 7563 1 1 22 LYS HB3 H 10.767 -1.953 -3.660 1.00 . A A . 22 LYS HB3 1 1
15 7564 1 1 22 LYS HD2 H 11.614 -4.266 -2.086 1.00 . A A . 22 LYS HD2 1 1
15 7565 1 1 22 LYS HD3 H 12.817 -3.199 -2.809 1.00 . A A . 22 LYS HD3 1 1
15 7566 1 1 22 LYS HE2 H 13.806 -4.649 -1.112 1.00 . A A . 22 LYS HE2 1 1
15 7567 1 1 22 LYS HE3 H 13.951 -2.947 -0.659 1.00 . A A . 22 LYS HE3 1 1
15 7568 1 1 22 LYS HG2 H 11.954 -1.296 -1.566 1.00 . A A . 22 LYS HG2 1 1
15 7569 1 1 22 LYS HG3 H 10.865 -2.371 -0.653 1.00 . A A . 22 LYS HG3 1 1
15 7570 1 1 22 LYS HZ1 H 11.830 -4.734 0.391 1.00 . A A . 22 LYS HZ1 1 1
15 7571 1 1 22 LYS HZ2 H 13.259 -4.446 1.168 1.00 . A A . 22 LYS HZ2 1 1
15 7572 1 1 22 LYS HZ3 H 12.252 -3.191 0.912 1.00 . A A . 22 LYS HZ3 1 1
15 7573 1 1 22 LYS N N 8.684 -0.974 -1.145 1.00 . A A . 22 LYS N 1 1
15 7574 1 1 22 LYS NZ N 12.584 -4.062 0.506 1.00 . A A . 22 LYS NZ 1 1
15 7575 1 1 22 LYS O O 8.467 -0.066 -4.556 1.00 . A A . 22 LYS O 1 1
15 7576 1 1 23 ASN C C 4.835 -2.295 -3.664 1.00 . A A . 23 ASN C 1 1
15 7577 1 1 23 ASN CA C 6.024 -1.580 -4.345 1.00 . A A . 23 ASN CA 1 1
15 7578 1 1 23 ASN CB C 6.313 -2.179 -5.739 1.00 . A A . 23 ASN CB 1 1
15 7579 1 1 23 ASN CG C 5.415 -1.606 -6.825 1.00 . A A . 23 ASN CG 1 1
15 7580 1 1 23 ASN H H 7.183 -2.247 -2.705 1.00 . A A . 23 ASN H 1 1
15 7581 1 1 23 ASN HA H 5.757 -0.526 -4.462 1.00 . A A . 23 ASN HA 1 1
15 7582 1 1 23 ASN HB2 H 7.336 -1.967 -6.033 1.00 . A A . 23 ASN HB2 1 1
15 7583 1 1 23 ASN HB3 H 6.196 -3.261 -5.716 1.00 . A A . 23 ASN HB3 1 1
15 7584 1 1 23 ASN HD21 H 6.530 -2.418 -8.287 1.00 . A A . 23 ASN HD21 1 1
15 7585 1 1 23 ASN HD22 H 5.092 -1.533 -8.784 1.00 . A A . 23 ASN HD22 1 1
15 7586 1 1 23 ASN N N 7.226 -1.639 -3.508 1.00 . A A . 23 ASN N 1 1
15 7587 1 1 23 ASN ND2 N 5.666 -1.938 -8.063 1.00 . A A . 23 ASN ND2 1 1
15 7588 1 1 23 ASN O O 5.018 -3.059 -2.709 1.00 . A A . 23 ASN O 1 1
15 7589 1 1 23 ASN OD1 O 4.491 -0.848 -6.574 1.00 . A A . 23 ASN OD1 1 1
15 7590 1 1 24 GLY C C 1.268 -2.611 -4.786 1.00 . A A . 24 GLY C 1 1
15 7591 1 1 24 GLY CA C 2.375 -2.705 -3.732 1.00 . A A . 24 GLY CA 1 1
15 7592 1 1 24 GLY H H 3.566 -1.483 -5.002 1.00 . A A . 24 GLY H 1 1
15 7593 1 1 24 GLY HA2 H 2.556 -3.760 -3.521 1.00 . A A . 24 GLY HA2 1 1
15 7594 1 1 24 GLY HA3 H 2.016 -2.226 -2.820 1.00 . A A . 24 GLY HA3 1 1
15 7595 1 1 24 GLY N N 3.622 -2.072 -4.172 1.00 . A A . 24 GLY N 1 1
15 7596 1 1 24 GLY O O 1.471 -2.027 -5.857 1.00 . A A . 24 GLY O 1 1
15 7597 1 1 25 LYS C C -2.393 -2.999 -4.637 1.00 . A A . 25 LYS C 1 1
15 7598 1 1 25 LYS CA C -1.073 -3.167 -5.394 1.00 . A A . 25 LYS CA 1 1
15 7599 1 1 25 LYS CB C -1.048 -4.444 -6.256 1.00 . A A . 25 LYS CB 1 1
15 7600 1 1 25 LYS CD C -1.634 -5.476 -8.505 1.00 . A A . 25 LYS CD 1 1
15 7601 1 1 25 LYS CE C -2.245 -5.282 -9.897 1.00 . A A . 25 LYS CE 1 1
15 7602 1 1 25 LYS CG C -1.811 -4.267 -7.576 1.00 . A A . 25 LYS CG 1 1
15 7603 1 1 25 LYS H H 0.005 -3.650 -3.600 1.00 . A A . 25 LYS H 1 1
15 7604 1 1 25 LYS HA H -0.980 -2.307 -6.058 1.00 . A A . 25 LYS HA 1 1
15 7605 1 1 25 LYS HB2 H -0.011 -4.666 -6.502 1.00 . A A . 25 LYS HB2 1 1
15 7606 1 1 25 LYS HB3 H -1.452 -5.288 -5.696 1.00 . A A . 25 LYS HB3 1 1
15 7607 1 1 25 LYS HD2 H -0.566 -5.637 -8.651 1.00 . A A . 25 LYS HD2 1 1
15 7608 1 1 25 LYS HD3 H -2.057 -6.367 -8.034 1.00 . A A . 25 LYS HD3 1 1
15 7609 1 1 25 LYS HE2 H -1.891 -4.334 -10.311 1.00 . A A . 25 LYS HE2 1 1
15 7610 1 1 25 LYS HE3 H -1.876 -6.082 -10.544 1.00 . A A . 25 LYS HE3 1 1
15 7611 1 1 25 LYS HG2 H -2.867 -4.114 -7.364 1.00 . A A . 25 LYS HG2 1 1
15 7612 1 1 25 LYS HG3 H -1.405 -3.389 -8.075 1.00 . A A . 25 LYS HG3 1 1
15 7613 1 1 25 LYS HZ1 H -4.081 -6.139 -9.440 1.00 . A A . 25 LYS HZ1 1 1
15 7614 1 1 25 LYS HZ2 H -4.114 -4.493 -9.428 1.00 . A A . 25 LYS HZ2 1 1
15 7615 1 1 25 LYS HZ3 H -4.068 -5.309 -10.856 1.00 . A A . 25 LYS HZ3 1 1
15 7616 1 1 25 LYS N N 0.093 -3.176 -4.495 1.00 . A A . 25 LYS N 1 1
15 7617 1 1 25 LYS NZ N -3.724 -5.307 -9.899 1.00 . A A . 25 LYS NZ 1 1
15 7618 1 1 25 LYS O O -2.564 -3.532 -3.540 1.00 . A A . 25 LYS O 1 1
15 7619 1 1 26 CYS C C -5.618 -3.208 -5.054 1.00 . A A . 26 CYS C 1 1
15 7620 1 1 26 CYS CA C -4.669 -2.056 -4.687 1.00 . A A . 26 CYS CA 1 1
15 7621 1 1 26 CYS CB C -5.201 -0.718 -5.190 1.00 . A A . 26 CYS CB 1 1
15 7622 1 1 26 CYS H H -3.100 -1.822 -6.113 1.00 . A A . 26 CYS H 1 1
15 7623 1 1 26 CYS HA H -4.600 -1.994 -3.599 1.00 . A A . 26 CYS HA 1 1
15 7624 1 1 26 CYS HB2 H -4.463 0.053 -4.968 1.00 . A A . 26 CYS HB2 1 1
15 7625 1 1 26 CYS HB3 H -5.300 -0.785 -6.271 1.00 . A A . 26 CYS HB3 1 1
15 7626 1 1 26 CYS N N -3.329 -2.264 -5.231 1.00 . A A . 26 CYS N 1 1
15 7627 1 1 26 CYS O O -5.815 -3.537 -6.229 1.00 . A A . 26 CYS O 1 1
15 7628 1 1 26 CYS SG S -6.803 -0.196 -4.522 1.00 . A A . 26 CYS SG 1 1
15 7629 1 1 27 MET C C -8.652 -4.146 -4.117 1.00 . A A . 27 MET C 1 1
15 7630 1 1 27 MET CA C -7.265 -4.822 -4.076 1.00 . A A . 27 MET CA 1 1
15 7631 1 1 27 MET CB C -7.106 -5.698 -2.813 1.00 . A A . 27 MET CB 1 1
15 7632 1 1 27 MET CE C -6.481 -8.398 -0.951 1.00 . A A . 27 MET CE 1 1
15 7633 1 1 27 MET CG C -5.698 -6.273 -2.590 1.00 . A A . 27 MET CG 1 1
15 7634 1 1 27 MET H H -6.010 -3.426 -3.110 1.00 . A A . 27 MET H 1 1
15 7635 1 1 27 MET HA H -7.146 -5.449 -4.960 1.00 . A A . 27 MET HA 1 1
15 7636 1 1 27 MET HB2 H -7.362 -5.084 -1.955 1.00 . A A . 27 MET HB2 1 1
15 7637 1 1 27 MET HB3 H -7.815 -6.523 -2.847 1.00 . A A . 27 MET HB3 1 1
15 7638 1 1 27 MET HE1 H -6.366 -8.953 -0.019 1.00 . A A . 27 MET HE1 1 1
15 7639 1 1 27 MET HE2 H -7.526 -8.111 -1.066 1.00 . A A . 27 MET HE2 1 1
15 7640 1 1 27 MET HE3 H -6.191 -9.036 -1.784 1.00 . A A . 27 MET HE3 1 1
15 7641 1 1 27 MET HG2 H -5.511 -7.066 -3.316 1.00 . A A . 27 MET HG2 1 1
15 7642 1 1 27 MET HG3 H -4.951 -5.490 -2.737 1.00 . A A . 27 MET HG3 1 1
15 7643 1 1 27 MET N N -6.223 -3.797 -4.030 1.00 . A A . 27 MET N 1 1
15 7644 1 1 27 MET O O -8.757 -2.939 -4.347 1.00 . A A . 27 MET O 1 1
15 7645 1 1 27 MET SD S -5.428 -6.920 -0.920 1.00 . A A . 27 MET SD 1 1
15 7646 1 1 28 ASN C C -11.033 -3.585 -2.248 1.00 . A A . 28 ASN C 1 1
15 7647 1 1 28 ASN CA C -11.055 -4.302 -3.612 1.00 . A A . 28 ASN CA 1 1
15 7648 1 1 28 ASN CB C -12.124 -5.399 -3.736 1.00 . A A . 28 ASN CB 1 1
15 7649 1 1 28 ASN CG C -13.530 -4.835 -3.847 1.00 . A A . 28 ASN CG 1 1
15 7650 1 1 28 ASN H H -9.612 -5.861 -3.645 1.00 . A A . 28 ASN H 1 1
15 7651 1 1 28 ASN HA H -11.254 -3.558 -4.387 1.00 . A A . 28 ASN HA 1 1
15 7652 1 1 28 ASN HB2 H -11.932 -5.983 -4.636 1.00 . A A . 28 ASN HB2 1 1
15 7653 1 1 28 ASN HB3 H -12.079 -6.068 -2.878 1.00 . A A . 28 ASN HB3 1 1
15 7654 1 1 28 ASN HD21 H -14.263 -6.628 -4.370 1.00 . A A . 28 ASN HD21 1 1
15 7655 1 1 28 ASN HD22 H -15.407 -5.279 -4.373 1.00 . A A . 28 ASN HD22 1 1
15 7656 1 1 28 ASN N N -9.730 -4.882 -3.838 1.00 . A A . 28 ASN N 1 1
15 7657 1 1 28 ASN ND2 N -14.474 -5.653 -4.225 1.00 . A A . 28 ASN ND2 1 1
15 7658 1 1 28 ASN O O -11.089 -4.211 -1.188 1.00 . A A . 28 ASN O 1 1
15 7659 1 1 28 ASN OD1 O -13.802 -3.665 -3.616 1.00 . A A . 28 ASN OD1 1 1
15 7660 1 1 29 ARG C C -9.471 -1.752 -0.143 1.00 . A A . 29 ARG C 1 1
15 7661 1 1 29 ARG CA C -10.486 -1.327 -1.225 1.00 . A A . 29 ARG CA 1 1
15 7662 1 1 29 ARG CB C -11.768 -0.642 -0.704 1.00 . A A . 29 ARG CB 1 1
15 7663 1 1 29 ARG CD C -14.054 -0.809 0.326 1.00 . A A . 29 ARG CD 1 1
15 7664 1 1 29 ARG CG C -12.918 -1.594 -0.336 1.00 . A A . 29 ARG CG 1 1
15 7665 1 1 29 ARG CZ C -16.404 -1.418 0.955 1.00 . A A . 29 ARG CZ 1 1
15 7666 1 1 29 ARG H H -10.865 -1.867 -3.238 1.00 . A A . 29 ARG H 1 1
15 7667 1 1 29 ARG HA H -9.942 -0.548 -1.751 1.00 . A A . 29 ARG HA 1 1
15 7668 1 1 29 ARG HB2 H -11.530 -0.008 0.153 1.00 . A A . 29 ARG HB2 1 1
15 7669 1 1 29 ARG HB3 H -12.135 0.017 -1.493 1.00 . A A . 29 ARG HB3 1 1
15 7670 1 1 29 ARG HD2 H -13.804 -0.636 1.374 1.00 . A A . 29 ARG HD2 1 1
15 7671 1 1 29 ARG HD3 H -14.143 0.158 -0.174 1.00 . A A . 29 ARG HD3 1 1
15 7672 1 1 29 ARG HE H -15.451 -2.101 -0.632 1.00 . A A . 29 ARG HE 1 1
15 7673 1 1 29 ARG HG2 H -13.291 -2.065 -1.248 1.00 . A A . 29 ARG HG2 1 1
15 7674 1 1 29 ARG HG3 H -12.569 -2.368 0.345 1.00 . A A . 29 ARG HG3 1 1
15 7675 1 1 29 ARG HH11 H -15.545 -0.505 2.528 1.00 . A A . 29 ARG HH11 1 1
15 7676 1 1 29 ARG HH12 H -17.289 -0.782 2.614 1.00 . A A . 29 ARG HH12 1 1
15 7677 1 1 29 ARG HH21 H -17.660 -2.240 -0.386 1.00 . A A . 29 ARG HH21 1 1
15 7678 1 1 29 ARG HH22 H -18.337 -1.746 1.171 1.00 . A A . 29 ARG HH22 1 1
15 7679 1 1 29 ARG N N -10.790 -2.274 -2.310 1.00 . A A . 29 ARG N 1 1
15 7680 1 1 29 ARG NE N -15.339 -1.513 0.186 1.00 . A A . 29 ARG NE 1 1
15 7681 1 1 29 ARG NH1 N -16.406 -0.842 2.120 1.00 . A A . 29 ARG NH1 1 1
15 7682 1 1 29 ARG NH2 N -17.544 -1.899 0.564 1.00 . A A . 29 ARG NH2 1 1
15 7683 1 1 29 ARG O O -9.468 -1.174 0.943 1.00 . A A . 29 ARG O 1 1
15 7684 1 1 30 LYS C C -6.069 -3.081 -0.223 1.00 . A A . 30 LYS C 1 1
15 7685 1 1 30 LYS CA C -7.448 -3.126 0.456 1.00 . A A . 30 LYS CA 1 1
15 7686 1 1 30 LYS CB C -7.787 -4.526 1.000 1.00 . A A . 30 LYS CB 1 1
15 7687 1 1 30 LYS CD C -9.298 -5.862 2.518 1.00 . A A . 30 LYS CD 1 1
15 7688 1 1 30 LYS CE C -10.438 -5.727 3.529 1.00 . A A . 30 LYS CE 1 1
15 7689 1 1 30 LYS CG C -8.970 -4.471 1.975 1.00 . A A . 30 LYS CG 1 1
15 7690 1 1 30 LYS H H -8.595 -3.071 -1.366 1.00 . A A . 30 LYS H 1 1
15 7691 1 1 30 LYS HA H -7.375 -2.456 1.314 1.00 . A A . 30 LYS HA 1 1
15 7692 1 1 30 LYS HB2 H -8.031 -5.201 0.180 1.00 . A A . 30 LYS HB2 1 1
15 7693 1 1 30 LYS HB3 H -6.924 -4.931 1.532 1.00 . A A . 30 LYS HB3 1 1
15 7694 1 1 30 LYS HD2 H -9.609 -6.508 1.696 1.00 . A A . 30 LYS HD2 1 1
15 7695 1 1 30 LYS HD3 H -8.418 -6.286 2.998 1.00 . A A . 30 LYS HD3 1 1
15 7696 1 1 30 LYS HE2 H -10.122 -5.051 4.329 1.00 . A A . 30 LYS HE2 1 1
15 7697 1 1 30 LYS HE3 H -11.296 -5.276 3.021 1.00 . A A . 30 LYS HE3 1 1
15 7698 1 1 30 LYS HG2 H -8.713 -3.814 2.808 1.00 . A A . 30 LYS HG2 1 1
15 7699 1 1 30 LYS HG3 H -9.851 -4.076 1.471 1.00 . A A . 30 LYS HG3 1 1
15 7700 1 1 30 LYS HZ1 H -10.114 -7.414 4.714 1.00 . A A . 30 LYS HZ1 1 1
15 7701 1 1 30 LYS HZ2 H -11.663 -6.929 4.661 1.00 . A A . 30 LYS HZ2 1 1
15 7702 1 1 30 LYS HZ3 H -10.995 -7.718 3.358 1.00 . A A . 30 LYS HZ3 1 1
15 7703 1 1 30 LYS N N -8.542 -2.669 -0.442 1.00 . A A . 30 LYS N 1 1
15 7704 1 1 30 LYS NZ N -10.827 -7.037 4.093 1.00 . A A . 30 LYS NZ 1 1
15 7705 1 1 30 LYS O O -5.992 -2.789 -1.414 1.00 . A A . 30 LYS O 1 1
15 7706 1 1 31 CYS C C -2.805 -4.522 0.082 1.00 . A A . 31 CYS C 1 1
15 7707 1 1 31 CYS CA C -3.601 -3.203 0.013 1.00 . A A . 31 CYS CA 1 1
15 7708 1 1 31 CYS CB C -2.928 -2.075 0.803 1.00 . A A . 31 CYS CB 1 1
15 7709 1 1 31 CYS H H -5.106 -3.541 1.503 1.00 . A A . 31 CYS H 1 1
15 7710 1 1 31 CYS HA H -3.615 -2.897 -1.034 1.00 . A A . 31 CYS HA 1 1
15 7711 1 1 31 CYS HB2 H -3.425 -1.139 0.545 1.00 . A A . 31 CYS HB2 1 1
15 7712 1 1 31 CYS HB3 H -3.114 -2.267 1.861 1.00 . A A . 31 CYS HB3 1 1
15 7713 1 1 31 CYS N N -4.983 -3.320 0.513 1.00 . A A . 31 CYS N 1 1
15 7714 1 1 31 CYS O O -2.788 -5.205 1.113 1.00 . A A . 31 CYS O 1 1
15 7715 1 1 31 CYS SG S -1.134 -1.824 0.642 1.00 . A A . 31 CYS SG 1 1
15 7716 1 1 32 LYS C C 0.313 -5.382 -1.180 1.00 . A A . 32 LYS C 1 1
15 7717 1 1 32 LYS CA C -1.116 -5.936 -1.118 1.00 . A A . 32 LYS CA 1 1
15 7718 1 1 32 LYS CB C -1.458 -6.775 -2.369 1.00 . A A . 32 LYS CB 1 1
15 7719 1 1 32 LYS CD C -0.978 -9.119 -1.489 1.00 . A A . 32 LYS CD 1 1
15 7720 1 1 32 LYS CE C 0.264 -9.836 -0.959 1.00 . A A . 32 LYS CE 1 1
15 7721 1 1 32 LYS CG C -0.590 -8.033 -2.505 1.00 . A A . 32 LYS CG 1 1
15 7722 1 1 32 LYS H H -2.196 -4.249 -1.829 1.00 . A A . 32 LYS H 1 1
15 7723 1 1 32 LYS HA H -1.194 -6.567 -0.233 1.00 . A A . 32 LYS HA 1 1
15 7724 1 1 32 LYS HB2 H -2.510 -7.070 -2.338 1.00 . A A . 32 LYS HB2 1 1
15 7725 1 1 32 LYS HB3 H -1.313 -6.157 -3.257 1.00 . A A . 32 LYS HB3 1 1
15 7726 1 1 32 LYS HD2 H -1.513 -8.684 -0.644 1.00 . A A . 32 LYS HD2 1 1
15 7727 1 1 32 LYS HD3 H -1.645 -9.831 -1.977 1.00 . A A . 32 LYS HD3 1 1
15 7728 1 1 32 LYS HE2 H 0.891 -10.143 -1.801 1.00 . A A . 32 LYS HE2 1 1
15 7729 1 1 32 LYS HE3 H 0.833 -9.133 -0.343 1.00 . A A . 32 LYS HE3 1 1
15 7730 1 1 32 LYS HG2 H -0.715 -8.442 -3.510 1.00 . A A . 32 LYS HG2 1 1
15 7731 1 1 32 LYS HG3 H 0.462 -7.765 -2.391 1.00 . A A . 32 LYS HG3 1 1
15 7732 1 1 32 LYS HZ1 H 0.723 -11.479 0.205 1.00 . A A . 32 LYS HZ1 1 1
15 7733 1 1 32 LYS HZ2 H -0.730 -10.775 0.603 1.00 . A A . 32 LYS HZ2 1 1
15 7734 1 1 32 LYS HZ3 H -0.557 -11.703 -0.771 1.00 . A A . 32 LYS HZ3 1 1
15 7735 1 1 32 LYS N N -2.090 -4.840 -1.008 1.00 . A A . 32 LYS N 1 1
15 7736 1 1 32 LYS NZ N -0.108 -11.024 -0.164 1.00 . A A . 32 LYS NZ 1 1
15 7737 1 1 32 LYS O O 0.612 -4.561 -2.045 1.00 . A A . 32 LYS O 1 1
15 7738 1 1 33 CYS C C 3.590 -6.360 -0.622 1.00 . A A . 33 CYS C 1 1
15 7739 1 1 33 CYS CA C 2.566 -5.314 -0.149 1.00 . A A . 33 CYS CA 1 1
15 7740 1 1 33 CYS CB C 2.758 -4.877 1.312 1.00 . A A . 33 CYS CB 1 1
15 7741 1 1 33 CYS H H 0.892 -6.526 0.378 1.00 . A A . 33 CYS H 1 1
15 7742 1 1 33 CYS HA H 2.679 -4.420 -0.767 1.00 . A A . 33 CYS HA 1 1
15 7743 1 1 33 CYS HB2 H 2.954 -5.760 1.923 1.00 . A A . 33 CYS HB2 1 1
15 7744 1 1 33 CYS HB3 H 3.629 -4.229 1.364 1.00 . A A . 33 CYS HB3 1 1
15 7745 1 1 33 CYS N N 1.206 -5.842 -0.305 1.00 . A A . 33 CYS N 1 1
15 7746 1 1 33 CYS O O 3.770 -7.399 0.016 1.00 . A A . 33 CYS O 1 1
15 7747 1 1 33 CYS SG S 1.335 -4.003 2.029 1.00 . A A . 33 CYS SG 1 1
15 7748 1 1 34 TYR C C 6.442 -7.433 -1.879 1.00 . A A . 34 TYR C 1 1
15 7749 1 1 34 TYR CA C 5.049 -7.124 -2.457 1.00 . A A . 34 TYR CA 1 1
15 7750 1 1 34 TYR CB C 5.112 -6.801 -3.963 1.00 . A A . 34 TYR CB 1 1
15 7751 1 1 34 TYR CD1 C 3.063 -8.127 -4.651 1.00 . A A . 34 TYR CD1 1 1
15 7752 1 1 34 TYR CD2 C 3.400 -5.911 -5.616 1.00 . A A . 34 TYR CD2 1 1
15 7753 1 1 34 TYR CE1 C 1.893 -8.290 -5.414 1.00 . A A . 34 TYR CE1 1 1
15 7754 1 1 34 TYR CE2 C 2.257 -6.095 -6.416 1.00 . A A . 34 TYR CE2 1 1
15 7755 1 1 34 TYR CG C 3.810 -6.933 -4.734 1.00 . A A . 34 TYR CG 1 1
15 7756 1 1 34 TYR CZ C 1.491 -7.275 -6.304 1.00 . A A . 34 TYR CZ 1 1
15 7757 1 1 34 TYR H H 4.128 -5.208 -2.201 1.00 . A A . 34 TYR H 1 1
15 7758 1 1 34 TYR HA H 4.509 -8.066 -2.365 1.00 . A A . 34 TYR HA 1 1
15 7759 1 1 34 TYR HB2 H 5.512 -5.796 -4.098 1.00 . A A . 34 TYR HB2 1 1
15 7760 1 1 34 TYR HB3 H 5.810 -7.496 -4.427 1.00 . A A . 34 TYR HB3 1 1
15 7761 1 1 34 TYR HD1 H 3.404 -8.942 -4.028 1.00 . A A . 34 TYR HD1 1 1
15 7762 1 1 34 TYR HD2 H 3.974 -5.000 -5.722 1.00 . A A . 34 TYR HD2 1 1
15 7763 1 1 34 TYR HE1 H 1.323 -9.206 -5.354 1.00 . A A . 34 TYR HE1 1 1
15 7764 1 1 34 TYR HE2 H 1.969 -5.340 -7.132 1.00 . A A . 34 TYR HE2 1 1
15 7765 1 1 34 TYR HH H -0.095 -8.267 -6.882 1.00 . A A . 34 TYR HH 1 1
15 7766 1 1 34 TYR N N 4.263 -6.103 -1.750 1.00 . A A . 34 TYR N 1 1
15 7767 1 1 34 TYR O O 6.604 -8.375 -1.104 1.00 . A A . 34 TYR O 1 1
15 7768 1 1 34 TYR OH O 0.378 -7.434 -7.064 1.00 . A A . 34 TYR OH 1 1
15 7769 1 1 35 TYR C C 9.432 -6.379 -0.741 1.00 . A A . 35 TYR C 1 1
15 7770 1 1 35 TYR CA C 8.877 -6.955 -2.058 1.00 . A A . 35 TYR CA 1 1
15 7771 1 1 35 TYR CB C 9.646 -6.486 -3.311 1.00 . A A . 35 TYR CB 1 1
15 7772 1 1 35 TYR CD1 C 8.583 -8.031 -5.038 1.00 . A A . 35 TYR CD1 1 1
15 7773 1 1 35 TYR CD2 C 8.585 -5.628 -5.450 1.00 . A A . 35 TYR CD2 1 1
15 7774 1 1 35 TYR CE1 C 7.840 -8.232 -6.221 1.00 . A A . 35 TYR CE1 1 1
15 7775 1 1 35 TYR CE2 C 7.850 -5.826 -6.632 1.00 . A A . 35 TYR CE2 1 1
15 7776 1 1 35 TYR CG C 8.940 -6.728 -4.640 1.00 . A A . 35 TYR CG 1 1
15 7777 1 1 35 TYR CZ C 7.460 -7.127 -7.013 1.00 . A A . 35 TYR CZ 1 1
15 7778 1 1 35 TYR H H 7.238 -5.870 -2.858 1.00 . A A . 35 TYR H 1 1
15 7779 1 1 35 TYR HA H 8.987 -8.040 -1.997 1.00 . A A . 35 TYR HA 1 1
15 7780 1 1 35 TYR HB2 H 9.807 -5.413 -3.220 1.00 . A A . 35 TYR HB2 1 1
15 7781 1 1 35 TYR HB3 H 10.619 -6.975 -3.335 1.00 . A A . 35 TYR HB3 1 1
15 7782 1 1 35 TYR HD1 H 8.860 -8.880 -4.425 1.00 . A A . 35 TYR HD1 1 1
15 7783 1 1 35 TYR HD2 H 8.883 -4.627 -5.167 1.00 . A A . 35 TYR HD2 1 1
15 7784 1 1 35 TYR HE1 H 7.552 -9.232 -6.515 1.00 . A A . 35 TYR HE1 1 1
15 7785 1 1 35 TYR HE2 H 7.576 -4.989 -7.256 1.00 . A A . 35 TYR HE2 1 1
15 7786 1 1 35 TYR HH H 6.448 -8.220 -8.274 1.00 . A A . 35 TYR HH 1 1
15 7787 1 1 35 TYR N N 7.451 -6.652 -2.262 1.00 . A A . 35 TYR N 1 1
15 7788 1 1 35 TYR O O 10.564 -5.897 -0.678 1.00 . A A . 35 TYR O 1 1
15 7789 1 1 35 TYR OH O 6.719 -7.292 -8.139 1.00 . A A . 35 TYR OH 1 1
15 7790 1 1 36 CYS C C 8.361 -6.259 2.798 1.00 . A A . 36 CYS C 1 1
15 7791 1 1 36 CYS CA C 8.855 -5.572 1.512 1.00 . A A . 36 CYS CA 1 1
15 7792 1 1 36 CYS CB C 8.233 -4.199 1.247 1.00 . A A . 36 CYS CB 1 1
15 7793 1 1 36 CYS H H 7.666 -6.688 0.205 1.00 . A A . 36 CYS H 1 1
15 7794 1 1 36 CYS HA H 9.927 -5.439 1.632 1.00 . A A . 36 CYS HA 1 1
15 7795 1 1 36 CYS HB2 H 8.545 -3.546 2.037 1.00 . A A . 36 CYS HB2 1 1
15 7796 1 1 36 CYS HB3 H 8.664 -3.784 0.337 1.00 . A A . 36 CYS HB3 1 1
15 7797 1 1 36 CYS N N 8.596 -6.323 0.298 1.00 . A A . 36 CYS N 1 1
15 7798 1 1 36 CYS O O 7.197 -6.714 2.870 1.00 . A A . 36 CYS O 1 1
15 7799 1 1 36 CYS OXT O 9.135 -6.281 3.781 1.00 . A A . 36 CYS OXT 1 1
15 7800 1 1 36 CYS SG S 6.425 -4.187 1.095 1.00 . A A . 36 CYS SG 1 1
16 7801 1 1 1 ALA C C 1.425 -5.558 3.739 1.00 . A A . 1 ALA C 1 1
16 7802 1 1 1 ALA CA C 2.710 -5.738 4.528 1.00 . A A . 1 ALA CA 1 1
16 7803 1 1 1 ALA CB C 3.276 -4.402 5.007 1.00 . A A . 1 ALA CB 1 1
16 7804 1 1 1 ALA H1 H 3.276 -7.325 3.333 1.00 . A A . 1 ALA H1 1 1
16 7805 1 1 1 ALA H2 H 4.446 -6.811 4.362 1.00 . A A . 1 ALA H2 1 1
16 7806 1 1 1 ALA H3 H 4.117 -5.936 3.022 1.00 . A A . 1 ALA H3 1 1
16 7807 1 1 1 ALA HA H 2.445 -6.312 5.407 1.00 . A A . 1 ALA HA 1 1
16 7808 1 1 1 ALA HB1 H 4.190 -4.578 5.569 1.00 . A A . 1 ALA HB1 1 1
16 7809 1 1 1 ALA HB2 H 3.488 -3.774 4.147 1.00 . A A . 1 ALA HB2 1 1
16 7810 1 1 1 ALA HB3 H 2.553 -3.902 5.652 1.00 . A A . 1 ALA HB3 1 1
16 7811 1 1 1 ALA N N 3.702 -6.505 3.752 1.00 . A A . 1 ALA N 1 1
16 7812 1 1 1 ALA O O 1.451 -5.584 2.512 1.00 . A A . 1 ALA O 1 1
16 7813 1 1 2 ALA C C -1.932 -4.440 4.758 1.00 . A A . 2 ALA C 1 1
16 7814 1 1 2 ALA CA C -1.029 -5.271 3.824 1.00 . A A . 2 ALA CA 1 1
16 7815 1 1 2 ALA CB C -1.537 -6.704 3.582 1.00 . A A . 2 ALA CB 1 1
16 7816 1 1 2 ALA H H 0.336 -5.314 5.433 1.00 . A A . 2 ALA H 1 1
16 7817 1 1 2 ALA HA H -0.941 -4.749 2.875 1.00 . A A . 2 ALA HA 1 1
16 7818 1 1 2 ALA HB1 H -0.785 -7.283 3.049 1.00 . A A . 2 ALA HB1 1 1
16 7819 1 1 2 ALA HB2 H -1.750 -7.198 4.531 1.00 . A A . 2 ALA HB2 1 1
16 7820 1 1 2 ALA HB3 H -2.438 -6.680 2.972 1.00 . A A . 2 ALA HB3 1 1
16 7821 1 1 2 ALA N N 0.296 -5.379 4.422 1.00 . A A . 2 ALA N 1 1
16 7822 1 1 2 ALA O O -1.436 -3.496 5.377 1.00 . A A . 2 ALA O 1 1
16 7823 1 1 3 ALA C C -4.513 -2.798 5.941 1.00 . A A . 3 ALA C 1 1
16 7824 1 1 3 ALA CA C -4.154 -4.294 5.911 1.00 . A A . 3 ALA CA 1 1
16 7825 1 1 3 ALA CB C -3.612 -4.737 7.271 1.00 . A A . 3 ALA CB 1 1
16 7826 1 1 3 ALA H H -3.569 -5.530 4.285 1.00 . A A . 3 ALA H 1 1
16 7827 1 1 3 ALA HA H -5.093 -4.815 5.737 1.00 . A A . 3 ALA HA 1 1
16 7828 1 1 3 ALA HB1 H -2.738 -4.125 7.511 1.00 . A A . 3 ALA HB1 1 1
16 7829 1 1 3 ALA HB2 H -4.373 -4.585 8.032 1.00 . A A . 3 ALA HB2 1 1
16 7830 1 1 3 ALA HB3 H -3.329 -5.787 7.237 1.00 . A A . 3 ALA HB3 1 1
16 7831 1 1 3 ALA N N -3.221 -4.784 4.883 1.00 . A A . 3 ALA N 1 1
16 7832 1 1 3 ALA O O -5.210 -2.343 6.853 1.00 . A A . 3 ALA O 1 1
16 7833 1 1 4 ILE C C -5.589 -0.241 4.165 1.00 . A A . 4 ILE C 1 1
16 7834 1 1 4 ILE CA C -4.288 -0.580 4.891 1.00 . A A . 4 ILE CA 1 1
16 7835 1 1 4 ILE CB C -3.112 0.121 4.193 1.00 . A A . 4 ILE CB 1 1
16 7836 1 1 4 ILE CD1 C -2.014 0.499 1.929 1.00 . A A . 4 ILE CD1 1 1
16 7837 1 1 4 ILE CG1 C -2.927 -0.398 2.750 1.00 . A A . 4 ILE CG1 1 1
16 7838 1 1 4 ILE CG2 C -1.828 -0.013 5.016 1.00 . A A . 4 ILE CG2 1 1
16 7839 1 1 4 ILE H H -3.492 -2.451 4.254 1.00 . A A . 4 ILE H 1 1
16 7840 1 1 4 ILE HA H -4.367 -0.175 5.901 1.00 . A A . 4 ILE HA 1 1
16 7841 1 1 4 ILE HB H -3.345 1.183 4.153 1.00 . A A . 4 ILE HB 1 1
16 7842 1 1 4 ILE HD11 H -2.462 1.493 1.823 1.00 . A A . 4 ILE HD11 1 1
16 7843 1 1 4 ILE HD12 H -1.042 0.555 2.411 1.00 . A A . 4 ILE HD12 1 1
16 7844 1 1 4 ILE HD13 H -1.893 0.057 0.945 1.00 . A A . 4 ILE HD13 1 1
16 7845 1 1 4 ILE HG12 H -2.508 -1.407 2.770 1.00 . A A . 4 ILE HG12 1 1
16 7846 1 1 4 ILE HG13 H -3.883 -0.439 2.231 1.00 . A A . 4 ILE HG13 1 1
16 7847 1 1 4 ILE HG21 H -1.084 0.688 4.653 1.00 . A A . 4 ILE HG21 1 1
16 7848 1 1 4 ILE HG22 H -2.030 0.212 6.065 1.00 . A A . 4 ILE HG22 1 1
16 7849 1 1 4 ILE HG23 H -1.435 -1.023 4.933 1.00 . A A . 4 ILE HG23 1 1
16 7850 1 1 4 ILE N N -4.050 -2.022 4.970 1.00 . A A . 4 ILE N 1 1
16 7851 1 1 4 ILE O O -6.195 -1.076 3.487 1.00 . A A . 4 ILE O 1 1
16 7852 1 1 5 SER C C -6.471 1.983 2.043 1.00 . A A . 5 SER C 1 1
16 7853 1 1 5 SER CA C -7.026 1.603 3.421 1.00 . A A . 5 SER CA 1 1
16 7854 1 1 5 SER CB C -7.707 2.778 4.133 1.00 . A A . 5 SER CB 1 1
16 7855 1 1 5 SER H H -5.464 1.635 4.879 1.00 . A A . 5 SER H 1 1
16 7856 1 1 5 SER HA H -7.795 0.846 3.275 1.00 . A A . 5 SER HA 1 1
16 7857 1 1 5 SER HB2 H -8.448 3.218 3.467 1.00 . A A . 5 SER HB2 1 1
16 7858 1 1 5 SER HB3 H -8.221 2.394 5.013 1.00 . A A . 5 SER HB3 1 1
16 7859 1 1 5 SER HG H -7.252 4.330 5.201 1.00 . A A . 5 SER HG 1 1
16 7860 1 1 5 SER N N -5.969 1.027 4.246 1.00 . A A . 5 SER N 1 1
16 7861 1 1 5 SER O O -5.772 2.984 1.876 1.00 . A A . 5 SER O 1 1
16 7862 1 1 5 SER OG O -6.792 3.779 4.538 1.00 . A A . 5 SER OG 1 1
16 7863 1 1 6 CYS C C -7.054 2.923 -0.790 1.00 . A A . 6 CYS C 1 1
16 7864 1 1 6 CYS CA C -6.512 1.528 -0.387 1.00 . A A . 6 CYS CA 1 1
16 7865 1 1 6 CYS CB C -7.124 0.421 -1.253 1.00 . A A . 6 CYS CB 1 1
16 7866 1 1 6 CYS H H -7.306 0.344 1.222 1.00 . A A . 6 CYS H 1 1
16 7867 1 1 6 CYS HA H -5.435 1.536 -0.554 1.00 . A A . 6 CYS HA 1 1
16 7868 1 1 6 CYS HB2 H -6.666 -0.529 -0.975 1.00 . A A . 6 CYS HB2 1 1
16 7869 1 1 6 CYS HB3 H -8.186 0.363 -1.019 1.00 . A A . 6 CYS HB3 1 1
16 7870 1 1 6 CYS N N -6.780 1.189 1.018 1.00 . A A . 6 CYS N 1 1
16 7871 1 1 6 CYS O O -6.441 3.593 -1.620 1.00 . A A . 6 CYS O 1 1
16 7872 1 1 6 CYS SG S -6.983 0.615 -3.049 1.00 . A A . 6 CYS SG 1 1
16 7873 1 1 7 VAL C C -8.015 5.909 0.280 1.00 . A A . 7 VAL C 1 1
16 7874 1 1 7 VAL CA C -8.703 4.755 -0.440 1.00 . A A . 7 VAL CA 1 1
16 7875 1 1 7 VAL CB C -10.196 4.848 -0.078 1.00 . A A . 7 VAL CB 1 1
16 7876 1 1 7 VAL CG1 C -11.013 3.738 -0.756 1.00 . A A . 7 VAL CG1 1 1
16 7877 1 1 7 VAL CG2 C -10.509 4.897 1.425 1.00 . A A . 7 VAL CG2 1 1
16 7878 1 1 7 VAL H H -8.635 2.809 0.486 1.00 . A A . 7 VAL H 1 1
16 7879 1 1 7 VAL HA H -8.616 4.953 -1.509 1.00 . A A . 7 VAL HA 1 1
16 7880 1 1 7 VAL HB H -10.568 5.784 -0.498 1.00 . A A . 7 VAL HB 1 1
16 7881 1 1 7 VAL HG11 H -10.769 2.766 -0.335 1.00 . A A . 7 VAL HG11 1 1
16 7882 1 1 7 VAL HG12 H -12.077 3.927 -0.609 1.00 . A A . 7 VAL HG12 1 1
16 7883 1 1 7 VAL HG13 H -10.807 3.732 -1.826 1.00 . A A . 7 VAL HG13 1 1
16 7884 1 1 7 VAL HG21 H -9.998 4.100 1.952 1.00 . A A . 7 VAL HG21 1 1
16 7885 1 1 7 VAL HG22 H -10.197 5.853 1.845 1.00 . A A . 7 VAL HG22 1 1
16 7886 1 1 7 VAL HG23 H -11.583 4.796 1.586 1.00 . A A . 7 VAL HG23 1 1
16 7887 1 1 7 VAL N N -8.142 3.411 -0.171 1.00 . A A . 7 VAL N 1 1
16 7888 1 1 7 VAL O O -8.254 7.060 -0.075 1.00 . A A . 7 VAL O 1 1
16 7889 1 1 8 GLY C C -6.274 7.938 1.726 1.00 . A A . 8 GLY C 1 1
16 7890 1 1 8 GLY CA C -6.670 6.571 2.269 1.00 . A A . 8 GLY CA 1 1
16 7891 1 1 8 GLY H H -7.072 4.633 1.509 1.00 . A A . 8 GLY H 1 1
16 7892 1 1 8 GLY HA2 H -7.381 6.706 3.086 1.00 . A A . 8 GLY HA2 1 1
16 7893 1 1 8 GLY HA3 H -5.770 6.128 2.660 1.00 . A A . 8 GLY HA3 1 1
16 7894 1 1 8 GLY N N -7.208 5.614 1.302 1.00 . A A . 8 GLY N 1 1
16 7895 1 1 8 GLY O O -6.941 8.937 2.004 1.00 . A A . 8 GLY O 1 1
16 7896 1 1 9 SER C C -3.769 8.863 -0.876 1.00 . A A . 9 SER C 1 1
16 7897 1 1 9 SER CA C -4.748 9.210 0.258 1.00 . A A . 9 SER CA 1 1
16 7898 1 1 9 SER CB C -4.159 10.225 1.245 1.00 . A A . 9 SER CB 1 1
16 7899 1 1 9 SER H H -4.642 7.135 0.843 1.00 . A A . 9 SER H 1 1
16 7900 1 1 9 SER HA H -5.620 9.665 -0.216 1.00 . A A . 9 SER HA 1 1
16 7901 1 1 9 SER HB2 H -3.610 9.688 2.016 1.00 . A A . 9 SER HB2 1 1
16 7902 1 1 9 SER HB3 H -3.494 10.906 0.715 1.00 . A A . 9 SER HB3 1 1
16 7903 1 1 9 SER HG H -5.950 10.371 1.962 1.00 . A A . 9 SER HG 1 1
16 7904 1 1 9 SER N N -5.177 7.991 0.970 1.00 . A A . 9 SER N 1 1
16 7905 1 1 9 SER O O -4.102 9.093 -2.044 1.00 . A A . 9 SER O 1 1
16 7906 1 1 9 SER OG O -5.187 10.970 1.865 1.00 . A A . 9 SER OG 1 1
16 7907 1 1 10 PRO C C -2.426 6.274 -1.970 1.00 . A A . 10 PRO C 1 1
16 7908 1 1 10 PRO CA C -1.781 7.625 -1.612 1.00 . A A . 10 PRO CA 1 1
16 7909 1 1 10 PRO CB C -0.413 7.421 -0.955 1.00 . A A . 10 PRO CB 1 1
16 7910 1 1 10 PRO CD C -1.983 8.061 0.724 1.00 . A A . 10 PRO CD 1 1
16 7911 1 1 10 PRO CG C -0.796 7.125 0.492 1.00 . A A . 10 PRO CG 1 1
16 7912 1 1 10 PRO HA H -1.687 8.238 -2.507 1.00 . A A . 10 PRO HA 1 1
16 7913 1 1 10 PRO HB2 H 0.127 6.581 -1.400 1.00 . A A . 10 PRO HB2 1 1
16 7914 1 1 10 PRO HB3 H 0.167 8.341 -1.009 1.00 . A A . 10 PRO HB3 1 1
16 7915 1 1 10 PRO HD2 H -2.687 7.611 1.429 1.00 . A A . 10 PRO HD2 1 1
16 7916 1 1 10 PRO HD3 H -1.615 9.014 1.109 1.00 . A A . 10 PRO HD3 1 1
16 7917 1 1 10 PRO HG2 H -1.131 6.092 0.543 1.00 . A A . 10 PRO HG2 1 1
16 7918 1 1 10 PRO HG3 H 0.021 7.298 1.200 1.00 . A A . 10 PRO HG3 1 1
16 7919 1 1 10 PRO N N -2.595 8.266 -0.585 1.00 . A A . 10 PRO N 1 1
16 7920 1 1 10 PRO O O -3.380 5.850 -1.308 1.00 . A A . 10 PRO O 1 1
16 7921 1 1 11 GLU C C -1.816 3.223 -2.034 1.00 . A A . 11 GLU C 1 1
16 7922 1 1 11 GLU CA C -2.234 4.148 -3.198 1.00 . A A . 11 GLU CA 1 1
16 7923 1 1 11 GLU CB C -1.680 3.678 -4.558 1.00 . A A . 11 GLU CB 1 1
16 7924 1 1 11 GLU CD C -1.540 3.977 -7.075 1.00 . A A . 11 GLU CD 1 1
16 7925 1 1 11 GLU CG C -2.147 4.505 -5.765 1.00 . A A . 11 GLU CG 1 1
16 7926 1 1 11 GLU H H -1.078 5.944 -3.446 1.00 . A A . 11 GLU H 1 1
16 7927 1 1 11 GLU HA H -3.321 4.096 -3.260 1.00 . A A . 11 GLU HA 1 1
16 7928 1 1 11 GLU HB2 H -0.589 3.699 -4.522 1.00 . A A . 11 GLU HB2 1 1
16 7929 1 1 11 GLU HB3 H -2.002 2.650 -4.711 1.00 . A A . 11 GLU HB3 1 1
16 7930 1 1 11 GLU HG2 H -3.236 4.477 -5.818 1.00 . A A . 11 GLU HG2 1 1
16 7931 1 1 11 GLU HG3 H -1.845 5.545 -5.634 1.00 . A A . 11 GLU HG3 1 1
16 7932 1 1 11 GLU N N -1.853 5.538 -2.923 1.00 . A A . 11 GLU N 1 1
16 7933 1 1 11 GLU O O -2.566 3.050 -1.070 1.00 . A A . 11 GLU O 1 1
16 7934 1 1 11 GLU OE1 O -0.291 3.882 -7.177 1.00 . A A . 11 GLU OE1 1 1
16 7935 1 1 11 GLU OE2 O -2.299 3.692 -8.030 1.00 . A A . 11 GLU OE2 1 1
16 7936 1 1 12 CYS C C 1.240 1.583 -0.617 1.00 . A A . 12 CYS C 1 1
16 7937 1 1 12 CYS CA C -0.218 1.572 -1.128 1.00 . A A . 12 CYS CA 1 1
16 7938 1 1 12 CYS CB C -0.609 0.212 -1.725 1.00 . A A . 12 CYS CB 1 1
16 7939 1 1 12 CYS H H -0.013 2.848 -2.850 1.00 . A A . 12 CYS H 1 1
16 7940 1 1 12 CYS HA H -0.821 1.691 -0.229 1.00 . A A . 12 CYS HA 1 1
16 7941 1 1 12 CYS HB2 H -0.036 0.010 -2.624 1.00 . A A . 12 CYS HB2 1 1
16 7942 1 1 12 CYS HB3 H -0.356 -0.550 -0.995 1.00 . A A . 12 CYS HB3 1 1
16 7943 1 1 12 CYS N N -0.608 2.643 -2.063 1.00 . A A . 12 CYS N 1 1
16 7944 1 1 12 CYS O O 1.400 1.628 0.604 1.00 . A A . 12 CYS O 1 1
16 7945 1 1 12 CYS SG S -2.356 0.049 -2.176 1.00 . A A . 12 CYS SG 1 1
16 7946 1 1 13 PRO C C 4.079 2.538 0.112 1.00 . A A . 13 PRO C 1 1
16 7947 1 1 13 PRO CA C 3.702 1.565 -1.027 1.00 . A A . 13 PRO CA 1 1
16 7948 1 1 13 PRO CB C 4.551 1.834 -2.278 1.00 . A A . 13 PRO CB 1 1
16 7949 1 1 13 PRO CD C 2.209 1.604 -2.907 1.00 . A A . 13 PRO CD 1 1
16 7950 1 1 13 PRO CG C 3.620 1.667 -3.468 1.00 . A A . 13 PRO CG 1 1
16 7951 1 1 13 PRO HA H 3.925 0.550 -0.685 1.00 . A A . 13 PRO HA 1 1
16 7952 1 1 13 PRO HB2 H 4.948 2.848 -2.274 1.00 . A A . 13 PRO HB2 1 1
16 7953 1 1 13 PRO HB3 H 5.374 1.129 -2.351 1.00 . A A . 13 PRO HB3 1 1
16 7954 1 1 13 PRO HD2 H 1.640 2.459 -3.243 1.00 . A A . 13 PRO HD2 1 1
16 7955 1 1 13 PRO HD3 H 1.738 0.697 -3.262 1.00 . A A . 13 PRO HD3 1 1
16 7956 1 1 13 PRO HG2 H 3.737 2.497 -4.163 1.00 . A A . 13 PRO HG2 1 1
16 7957 1 1 13 PRO HG3 H 3.823 0.734 -3.978 1.00 . A A . 13 PRO HG3 1 1
16 7958 1 1 13 PRO N N 2.297 1.599 -1.461 1.00 . A A . 13 PRO N 1 1
16 7959 1 1 13 PRO O O 4.711 2.098 1.077 1.00 . A A . 13 PRO O 1 1
16 7960 1 1 14 PRO C C 3.112 4.611 2.415 1.00 . A A . 14 PRO C 1 1
16 7961 1 1 14 PRO CA C 4.005 4.764 1.167 1.00 . A A . 14 PRO CA 1 1
16 7962 1 1 14 PRO CB C 3.875 6.149 0.530 1.00 . A A . 14 PRO CB 1 1
16 7963 1 1 14 PRO CD C 2.957 4.531 -0.973 1.00 . A A . 14 PRO CD 1 1
16 7964 1 1 14 PRO CG C 2.727 5.947 -0.450 1.00 . A A . 14 PRO CG 1 1
16 7965 1 1 14 PRO HA H 5.039 4.625 1.470 1.00 . A A . 14 PRO HA 1 1
16 7966 1 1 14 PRO HB2 H 3.658 6.927 1.263 1.00 . A A . 14 PRO HB2 1 1
16 7967 1 1 14 PRO HB3 H 4.788 6.388 -0.017 1.00 . A A . 14 PRO HB3 1 1
16 7968 1 1 14 PRO HD2 H 1.993 4.070 -1.215 1.00 . A A . 14 PRO HD2 1 1
16 7969 1 1 14 PRO HD3 H 3.585 4.578 -1.862 1.00 . A A . 14 PRO HD3 1 1
16 7970 1 1 14 PRO HG2 H 1.789 5.976 0.100 1.00 . A A . 14 PRO HG2 1 1
16 7971 1 1 14 PRO HG3 H 2.735 6.683 -1.254 1.00 . A A . 14 PRO HG3 1 1
16 7972 1 1 14 PRO N N 3.664 3.825 0.095 1.00 . A A . 14 PRO N 1 1
16 7973 1 1 14 PRO O O 3.423 5.169 3.467 1.00 . A A . 14 PRO O 1 1
16 7974 1 1 15 LYS C C 1.239 2.298 4.133 1.00 . A A . 15 LYS C 1 1
16 7975 1 1 15 LYS CA C 1.028 3.635 3.400 1.00 . A A . 15 LYS CA 1 1
16 7976 1 1 15 LYS CB C -0.392 3.778 2.822 1.00 . A A . 15 LYS CB 1 1
16 7977 1 1 15 LYS CD C -2.895 4.124 3.415 1.00 . A A . 15 LYS CD 1 1
16 7978 1 1 15 LYS CE C -3.128 5.092 2.253 1.00 . A A . 15 LYS CE 1 1
16 7979 1 1 15 LYS CG C -1.438 4.117 3.903 1.00 . A A . 15 LYS CG 1 1
16 7980 1 1 15 LYS H H 1.857 3.373 1.441 1.00 . A A . 15 LYS H 1 1
16 7981 1 1 15 LYS HA H 1.150 4.429 4.136 1.00 . A A . 15 LYS HA 1 1
16 7982 1 1 15 LYS HB2 H -0.384 4.587 2.094 1.00 . A A . 15 LYS HB2 1 1
16 7983 1 1 15 LYS HB3 H -0.665 2.865 2.300 1.00 . A A . 15 LYS HB3 1 1
16 7984 1 1 15 LYS HD2 H -3.201 3.121 3.134 1.00 . A A . 15 LYS HD2 1 1
16 7985 1 1 15 LYS HD3 H -3.529 4.434 4.248 1.00 . A A . 15 LYS HD3 1 1
16 7986 1 1 15 LYS HE2 H -3.887 5.809 2.569 1.00 . A A . 15 LYS HE2 1 1
16 7987 1 1 15 LYS HE3 H -2.215 5.660 2.080 1.00 . A A . 15 LYS HE3 1 1
16 7988 1 1 15 LYS HG2 H -1.366 3.396 4.716 1.00 . A A . 15 LYS HG2 1 1
16 7989 1 1 15 LYS HG3 H -1.213 5.108 4.301 1.00 . A A . 15 LYS HG3 1 1
16 7990 1 1 15 LYS HZ1 H -3.732 5.040 0.238 1.00 . A A . 15 LYS HZ1 1 1
16 7991 1 1 15 LYS HZ2 H -2.884 3.755 0.638 1.00 . A A . 15 LYS HZ2 1 1
16 7992 1 1 15 LYS HZ3 H -4.428 3.884 1.180 1.00 . A A . 15 LYS HZ3 1 1
16 7993 1 1 15 LYS N N 2.009 3.853 2.321 1.00 . A A . 15 LYS N 1 1
16 7994 1 1 15 LYS NZ N -3.570 4.404 1.017 1.00 . A A . 15 LYS NZ 1 1
16 7995 1 1 15 LYS O O 0.899 2.190 5.310 1.00 . A A . 15 LYS O 1 1
16 7996 1 1 16 CYS C C 2.926 -0.065 5.304 1.00 . A A . 16 CYS C 1 1
16 7997 1 1 16 CYS CA C 2.077 -0.056 4.009 1.00 . A A . 16 CYS CA 1 1
16 7998 1 1 16 CYS CB C 2.728 -0.917 2.906 1.00 . A A . 16 CYS CB 1 1
16 7999 1 1 16 CYS H H 2.014 1.438 2.482 1.00 . A A . 16 CYS H 1 1
16 8000 1 1 16 CYS HA H 1.120 -0.510 4.266 1.00 . A A . 16 CYS HA 1 1
16 8001 1 1 16 CYS HB2 H 3.465 -0.318 2.367 1.00 . A A . 16 CYS HB2 1 1
16 8002 1 1 16 CYS HB3 H 3.268 -1.733 3.377 1.00 . A A . 16 CYS HB3 1 1
16 8003 1 1 16 CYS N N 1.823 1.292 3.468 1.00 . A A . 16 CYS N 1 1
16 8004 1 1 16 CYS O O 2.765 -0.971 6.129 1.00 . A A . 16 CYS O 1 1
16 8005 1 1 16 CYS SG S 1.581 -1.663 1.702 1.00 . A A . 16 CYS SG 1 1
16 8006 1 1 17 ARG C C 4.739 2.732 6.985 1.00 . A A . 17 ARG C 1 1
16 8007 1 1 17 ARG CA C 4.505 1.233 6.767 1.00 . A A . 17 ARG CA 1 1
16 8008 1 1 17 ARG CB C 5.828 0.451 6.804 1.00 . A A . 17 ARG CB 1 1
16 8009 1 1 17 ARG CD C 8.104 0.071 5.707 1.00 . A A . 17 ARG CD 1 1
16 8010 1 1 17 ARG CG C 6.869 0.968 5.799 1.00 . A A . 17 ARG CG 1 1
16 8011 1 1 17 ARG CZ C 9.967 -0.567 7.248 1.00 . A A . 17 ARG CZ 1 1
16 8012 1 1 17 ARG H H 3.859 1.656 4.795 1.00 . A A . 17 ARG H 1 1
16 8013 1 1 17 ARG HA H 3.884 0.893 7.595 1.00 . A A . 17 ARG HA 1 1
16 8014 1 1 17 ARG HB2 H 6.239 0.534 7.812 1.00 . A A . 17 ARG HB2 1 1
16 8015 1 1 17 ARG HB3 H 5.624 -0.598 6.594 1.00 . A A . 17 ARG HB3 1 1
16 8016 1 1 17 ARG HD2 H 7.803 -0.884 5.277 1.00 . A A . 17 ARG HD2 1 1
16 8017 1 1 17 ARG HD3 H 8.809 0.556 5.036 1.00 . A A . 17 ARG HD3 1 1
16 8018 1 1 17 ARG HE H 8.140 -0.125 7.831 1.00 . A A . 17 ARG HE 1 1
16 8019 1 1 17 ARG HG2 H 6.418 1.026 4.809 1.00 . A A . 17 ARG HG2 1 1
16 8020 1 1 17 ARG HG3 H 7.191 1.967 6.085 1.00 . A A . 17 ARG HG3 1 1
16 8021 1 1 17 ARG HH11 H 10.791 -0.160 5.458 1.00 . A A . 17 ARG HH11 1 1
16 8022 1 1 17 ARG HH12 H 11.815 -0.970 6.633 1.00 . A A . 17 ARG HH12 1 1
16 8023 1 1 17 ARG HH21 H 9.578 -0.866 9.168 1.00 . A A . 17 ARG HH21 1 1
16 8024 1 1 17 ARG HH22 H 11.242 -1.174 8.660 1.00 . A A . 17 ARG HH22 1 1
16 8025 1 1 17 ARG N N 3.781 0.951 5.513 1.00 . A A . 17 ARG N 1 1
16 8026 1 1 17 ARG NE N 8.733 -0.175 7.011 1.00 . A A . 17 ARG NE 1 1
16 8027 1 1 17 ARG NH1 N 10.910 -0.618 6.354 1.00 . A A . 17 ARG NH1 1 1
16 8028 1 1 17 ARG NH2 N 10.288 -0.928 8.446 1.00 . A A . 17 ARG NH2 1 1
16 8029 1 1 17 ARG O O 4.631 3.514 6.044 1.00 . A A . 17 ARG O 1 1
16 8030 1 1 18 ALA C C 6.265 5.388 7.931 1.00 . A A . 18 ALA C 1 1
16 8031 1 1 18 ALA CA C 5.253 4.492 8.688 1.00 . A A . 18 ALA CA 1 1
16 8032 1 1 18 ALA CB C 5.650 4.379 10.165 1.00 . A A . 18 ALA CB 1 1
16 8033 1 1 18 ALA H H 5.294 2.366 8.868 1.00 . A A . 18 ALA H 1 1
16 8034 1 1 18 ALA HA H 4.275 4.977 8.624 1.00 . A A . 18 ALA HA 1 1
16 8035 1 1 18 ALA HB1 H 4.918 3.774 10.699 1.00 . A A . 18 ALA HB1 1 1
16 8036 1 1 18 ALA HB2 H 6.628 3.900 10.247 1.00 . A A . 18 ALA HB2 1 1
16 8037 1 1 18 ALA HB3 H 5.692 5.371 10.615 1.00 . A A . 18 ALA HB3 1 1
16 8038 1 1 18 ALA N N 5.130 3.108 8.200 1.00 . A A . 18 ALA N 1 1
16 8039 1 1 18 ALA O O 6.187 6.619 7.986 1.00 . A A . 18 ALA O 1 1
16 8040 1 1 19 GLN C C 8.227 4.999 4.940 1.00 . A A . 19 GLN C 1 1
16 8041 1 1 19 GLN CA C 8.290 5.383 6.438 1.00 . A A . 19 GLN CA 1 1
16 8042 1 1 19 GLN CB C 9.651 5.076 7.073 1.00 . A A . 19 GLN CB 1 1
16 8043 1 1 19 GLN CD C 9.351 2.935 8.446 1.00 . A A . 19 GLN CD 1 1
16 8044 1 1 19 GLN CG C 9.946 3.575 7.191 1.00 . A A . 19 GLN CG 1 1
16 8045 1 1 19 GLN H H 7.281 3.765 7.379 1.00 . A A . 19 GLN H 1 1
16 8046 1 1 19 GLN HA H 8.193 6.460 6.479 1.00 . A A . 19 GLN HA 1 1
16 8047 1 1 19 GLN HB2 H 10.428 5.538 6.463 1.00 . A A . 19 GLN HB2 1 1
16 8048 1 1 19 GLN HB3 H 9.704 5.536 8.061 1.00 . A A . 19 GLN HB3 1 1
16 8049 1 1 19 GLN HE21 H 10.953 3.395 9.602 1.00 . A A . 19 GLN HE21 1 1
16 8050 1 1 19 GLN HE22 H 9.647 2.466 10.363 1.00 . A A . 19 GLN HE22 1 1
16 8051 1 1 19 GLN HG2 H 9.595 3.047 6.305 1.00 . A A . 19 GLN HG2 1 1
16 8052 1 1 19 GLN HG3 H 11.021 3.484 7.219 1.00 . A A . 19 GLN HG3 1 1
16 8053 1 1 19 GLN N N 7.227 4.768 7.245 1.00 . A A . 19 GLN N 1 1
16 8054 1 1 19 GLN NE2 N 10.024 2.977 9.572 1.00 . A A . 19 GLN NE2 1 1
16 8055 1 1 19 GLN O O 9.135 5.303 4.164 1.00 . A A . 19 GLN O 1 1
16 8056 1 1 19 GLN OE1 O 8.247 2.408 8.431 1.00 . A A . 19 GLN OE1 1 1
16 8057 1 1 20 GLY C C 7.908 2.609 2.801 1.00 . A A . 20 GLY C 1 1
16 8058 1 1 20 GLY CA C 6.953 3.737 3.203 1.00 . A A . 20 GLY CA 1 1
16 8059 1 1 20 GLY H H 6.450 4.119 5.237 1.00 . A A . 20 GLY H 1 1
16 8060 1 1 20 GLY HA2 H 5.947 3.323 3.177 1.00 . A A . 20 GLY HA2 1 1
16 8061 1 1 20 GLY HA3 H 7.031 4.536 2.467 1.00 . A A . 20 GLY HA3 1 1
16 8062 1 1 20 GLY N N 7.168 4.284 4.545 1.00 . A A . 20 GLY N 1 1
16 8063 1 1 20 GLY O O 8.963 2.410 3.402 1.00 . A A . 20 GLY O 1 1
16 8064 1 1 21 CYS C C 7.965 0.327 -0.153 1.00 . A A . 21 CYS C 1 1
16 8065 1 1 21 CYS CA C 8.278 0.668 1.316 1.00 . A A . 21 CYS CA 1 1
16 8066 1 1 21 CYS CB C 8.013 -0.522 2.241 1.00 . A A . 21 CYS CB 1 1
16 8067 1 1 21 CYS H H 6.602 1.986 1.382 1.00 . A A . 21 CYS H 1 1
16 8068 1 1 21 CYS HA H 9.344 0.899 1.363 1.00 . A A . 21 CYS HA 1 1
16 8069 1 1 21 CYS HB2 H 7.590 -0.183 3.181 1.00 . A A . 21 CYS HB2 1 1
16 8070 1 1 21 CYS HB3 H 7.272 -1.183 1.792 1.00 . A A . 21 CYS HB3 1 1
16 8071 1 1 21 CYS N N 7.507 1.814 1.809 1.00 . A A . 21 CYS N 1 1
16 8072 1 1 21 CYS O O 7.417 1.155 -0.880 1.00 . A A . 21 CYS O 1 1
16 8073 1 1 21 CYS SG S 9.538 -1.428 2.589 1.00 . A A . 21 CYS SG 1 1
16 8074 1 1 22 LYS C C 6.752 -1.549 -2.436 1.00 . A A . 22 LYS C 1 1
16 8075 1 1 22 LYS CA C 8.215 -1.363 -1.975 1.00 . A A . 22 LYS CA 1 1
16 8076 1 1 22 LYS CB C 9.066 -2.627 -2.189 1.00 . A A . 22 LYS CB 1 1
16 8077 1 1 22 LYS CD C 11.378 -3.639 -2.290 1.00 . A A . 22 LYS CD 1 1
16 8078 1 1 22 LYS CE C 12.636 -3.955 -1.476 1.00 . A A . 22 LYS CE 1 1
16 8079 1 1 22 LYS CG C 10.519 -2.510 -1.694 1.00 . A A . 22 LYS CG 1 1
16 8080 1 1 22 LYS H H 8.786 -1.490 0.083 1.00 . A A . 22 LYS H 1 1
16 8081 1 1 22 LYS HA H 8.622 -0.584 -2.623 1.00 . A A . 22 LYS HA 1 1
16 8082 1 1 22 LYS HB2 H 8.587 -3.461 -1.674 1.00 . A A . 22 LYS HB2 1 1
16 8083 1 1 22 LYS HB3 H 9.088 -2.842 -3.258 1.00 . A A . 22 LYS HB3 1 1
16 8084 1 1 22 LYS HD2 H 10.795 -4.550 -2.367 1.00 . A A . 22 LYS HD2 1 1
16 8085 1 1 22 LYS HD3 H 11.673 -3.352 -3.300 1.00 . A A . 22 LYS HD3 1 1
16 8086 1 1 22 LYS HE2 H 13.271 -4.613 -2.076 1.00 . A A . 22 LYS HE2 1 1
16 8087 1 1 22 LYS HE3 H 13.194 -3.034 -1.290 1.00 . A A . 22 LYS HE3 1 1
16 8088 1 1 22 LYS HG2 H 10.942 -1.551 -1.998 1.00 . A A . 22 LYS HG2 1 1
16 8089 1 1 22 LYS HG3 H 10.530 -2.566 -0.606 1.00 . A A . 22 LYS HG3 1 1
16 8090 1 1 22 LYS HZ1 H 11.872 -3.990 0.457 1.00 . A A . 22 LYS HZ1 1 1
16 8091 1 1 22 LYS HZ2 H 11.701 -5.430 -0.322 1.00 . A A . 22 LYS HZ2 1 1
16 8092 1 1 22 LYS HZ3 H 13.173 -4.948 0.247 1.00 . A A . 22 LYS HZ3 1 1
16 8093 1 1 22 LYS N N 8.349 -0.880 -0.591 1.00 . A A . 22 LYS N 1 1
16 8094 1 1 22 LYS NZ N 12.316 -4.630 -0.196 1.00 . A A . 22 LYS NZ 1 1
16 8095 1 1 22 LYS O O 5.804 -1.406 -1.669 1.00 . A A . 22 LYS O 1 1
16 8096 1 1 23 ASN C C 4.212 -2.801 -3.996 1.00 . A A . 23 ASN C 1 1
16 8097 1 1 23 ASN CA C 5.341 -1.862 -4.470 1.00 . A A . 23 ASN CA 1 1
16 8098 1 1 23 ASN CB C 5.663 -2.060 -5.957 1.00 . A A . 23 ASN CB 1 1
16 8099 1 1 23 ASN CG C 6.317 -0.861 -6.624 1.00 . A A . 23 ASN CG 1 1
16 8100 1 1 23 ASN H H 7.443 -2.089 -4.222 1.00 . A A . 23 ASN H 1 1
16 8101 1 1 23 ASN HA H 4.946 -0.860 -4.371 1.00 . A A . 23 ASN HA 1 1
16 8102 1 1 23 ASN HB2 H 6.294 -2.938 -6.095 1.00 . A A . 23 ASN HB2 1 1
16 8103 1 1 23 ASN HB3 H 4.733 -2.239 -6.489 1.00 . A A . 23 ASN HB3 1 1
16 8104 1 1 23 ASN HD21 H 6.167 -1.778 -8.403 1.00 . A A . 23 ASN HD21 1 1
16 8105 1 1 23 ASN HD22 H 6.911 -0.158 -8.395 1.00 . A A . 23 ASN HD22 1 1
16 8106 1 1 23 ASN N N 6.599 -1.893 -3.713 1.00 . A A . 23 ASN N 1 1
16 8107 1 1 23 ASN ND2 N 6.500 -0.952 -7.916 1.00 . A A . 23 ASN ND2 1 1
16 8108 1 1 23 ASN O O 4.468 -3.838 -3.377 1.00 . A A . 23 ASN O 1 1
16 8109 1 1 23 ASN OD1 O 6.656 0.146 -6.014 1.00 . A A . 23 ASN OD1 1 1
16 8110 1 1 24 GLY C C 0.478 -2.946 -4.743 1.00 . A A . 24 GLY C 1 1
16 8111 1 1 24 GLY CA C 1.751 -3.172 -3.908 1.00 . A A . 24 GLY CA 1 1
16 8112 1 1 24 GLY H H 2.826 -1.637 -4.930 1.00 . A A . 24 GLY H 1 1
16 8113 1 1 24 GLY HA2 H 1.958 -4.243 -3.914 1.00 . A A . 24 GLY HA2 1 1
16 8114 1 1 24 GLY HA3 H 1.525 -2.870 -2.887 1.00 . A A . 24 GLY HA3 1 1
16 8115 1 1 24 GLY N N 2.959 -2.453 -4.337 1.00 . A A . 24 GLY N 1 1
16 8116 1 1 24 GLY O O 0.392 -1.993 -5.521 1.00 . A A . 24 GLY O 1 1
16 8117 1 1 25 LYS C C -3.029 -4.060 -4.505 1.00 . A A . 25 LYS C 1 1
16 8118 1 1 25 LYS CA C -1.747 -3.965 -5.354 1.00 . A A . 25 LYS CA 1 1
16 8119 1 1 25 LYS CB C -1.542 -5.184 -6.274 1.00 . A A . 25 LYS CB 1 1
16 8120 1 1 25 LYS CD C -3.649 -6.585 -6.684 1.00 . A A . 25 LYS CD 1 1
16 8121 1 1 25 LYS CE C -4.772 -6.837 -7.699 1.00 . A A . 25 LYS CE 1 1
16 8122 1 1 25 LYS CG C -2.693 -5.518 -7.237 1.00 . A A . 25 LYS CG 1 1
16 8123 1 1 25 LYS H H -0.373 -4.514 -3.817 1.00 . A A . 25 LYS H 1 1
16 8124 1 1 25 LYS HA H -1.842 -3.082 -5.989 1.00 . A A . 25 LYS HA 1 1
16 8125 1 1 25 LYS HB2 H -0.660 -4.982 -6.885 1.00 . A A . 25 LYS HB2 1 1
16 8126 1 1 25 LYS HB3 H -1.322 -6.056 -5.658 1.00 . A A . 25 LYS HB3 1 1
16 8127 1 1 25 LYS HD2 H -3.104 -7.514 -6.502 1.00 . A A . 25 LYS HD2 1 1
16 8128 1 1 25 LYS HD3 H -4.066 -6.244 -5.740 1.00 . A A . 25 LYS HD3 1 1
16 8129 1 1 25 LYS HE2 H -5.043 -5.887 -8.168 1.00 . A A . 25 LYS HE2 1 1
16 8130 1 1 25 LYS HE3 H -4.405 -7.508 -8.482 1.00 . A A . 25 LYS HE3 1 1
16 8131 1 1 25 LYS HG2 H -3.248 -4.613 -7.478 1.00 . A A . 25 LYS HG2 1 1
16 8132 1 1 25 LYS HG3 H -2.265 -5.898 -8.164 1.00 . A A . 25 LYS HG3 1 1
16 8133 1 1 25 LYS HZ1 H -6.695 -7.610 -7.751 1.00 . A A . 25 LYS HZ1 1 1
16 8134 1 1 25 LYS HZ2 H -5.783 -8.274 -6.557 1.00 . A A . 25 LYS HZ2 1 1
16 8135 1 1 25 LYS HZ3 H -6.371 -6.733 -6.409 1.00 . A A . 25 LYS HZ3 1 1
16 8136 1 1 25 LYS N N -0.520 -3.821 -4.546 1.00 . A A . 25 LYS N 1 1
16 8137 1 1 25 LYS NZ N -5.977 -7.407 -7.057 1.00 . A A . 25 LYS NZ 1 1
16 8138 1 1 25 LYS O O -3.063 -4.738 -3.473 1.00 . A A . 25 LYS O 1 1
16 8139 1 1 26 CYS C C -6.396 -4.308 -4.564 1.00 . A A . 26 CYS C 1 1
16 8140 1 1 26 CYS CA C -5.362 -3.202 -4.250 1.00 . A A . 26 CYS CA 1 1
16 8141 1 1 26 CYS CB C -5.866 -1.783 -4.566 1.00 . A A . 26 CYS CB 1 1
16 8142 1 1 26 CYS H H -3.986 -2.915 -5.851 1.00 . A A . 26 CYS H 1 1
16 8143 1 1 26 CYS HA H -5.175 -3.240 -3.178 1.00 . A A . 26 CYS HA 1 1
16 8144 1 1 26 CYS HB2 H -5.084 -1.076 -4.285 1.00 . A A . 26 CYS HB2 1 1
16 8145 1 1 26 CYS HB3 H -6.006 -1.694 -5.645 1.00 . A A . 26 CYS HB3 1 1
16 8146 1 1 26 CYS N N -4.086 -3.380 -4.955 1.00 . A A . 26 CYS N 1 1
16 8147 1 1 26 CYS O O -6.301 -4.995 -5.583 1.00 . A A . 26 CYS O 1 1
16 8148 1 1 26 CYS SG S -7.408 -1.245 -3.768 1.00 . A A . 26 CYS SG 1 1
16 8149 1 1 27 MET C C -9.817 -4.839 -3.389 1.00 . A A . 27 MET C 1 1
16 8150 1 1 27 MET CA C -8.480 -5.465 -3.843 1.00 . A A . 27 MET CA 1 1
16 8151 1 1 27 MET CB C -8.078 -6.791 -3.154 1.00 . A A . 27 MET CB 1 1
16 8152 1 1 27 MET CE C -10.242 -9.711 -5.291 1.00 . A A . 27 MET CE 1 1
16 8153 1 1 27 MET CG C -8.944 -8.004 -3.532 1.00 . A A . 27 MET CG 1 1
16 8154 1 1 27 MET H H -7.382 -3.918 -2.849 1.00 . A A . 27 MET H 1 1
16 8155 1 1 27 MET HA H -8.598 -5.663 -4.909 1.00 . A A . 27 MET HA 1 1
16 8156 1 1 27 MET HB2 H -7.056 -7.034 -3.447 1.00 . A A . 27 MET HB2 1 1
16 8157 1 1 27 MET HB3 H -8.090 -6.660 -2.070 1.00 . A A . 27 MET HB3 1 1
16 8158 1 1 27 MET HE1 H -10.426 -10.044 -6.312 1.00 . A A . 27 MET HE1 1 1
16 8159 1 1 27 MET HE2 H -9.818 -10.535 -4.718 1.00 . A A . 27 MET HE2 1 1
16 8160 1 1 27 MET HE3 H -11.185 -9.405 -4.839 1.00 . A A . 27 MET HE3 1 1
16 8161 1 1 27 MET HG2 H -8.509 -8.888 -3.066 1.00 . A A . 27 MET HG2 1 1
16 8162 1 1 27 MET HG3 H -9.945 -7.890 -3.122 1.00 . A A . 27 MET HG3 1 1
16 8163 1 1 27 MET N N -7.379 -4.502 -3.680 1.00 . A A . 27 MET N 1 1
16 8164 1 1 27 MET O O -10.141 -3.731 -3.818 1.00 . A A . 27 MET O 1 1
16 8165 1 1 27 MET SD S -9.087 -8.313 -5.314 1.00 . A A . 27 MET SD 1 1
16 8166 1 1 28 ASN C C -11.531 -3.950 -0.833 1.00 . A A . 28 ASN C 1 1
16 8167 1 1 28 ASN CA C -11.836 -5.012 -1.912 1.00 . A A . 28 ASN CA 1 1
16 8168 1 1 28 ASN CB C -12.636 -6.219 -1.377 1.00 . A A . 28 ASN CB 1 1
16 8169 1 1 28 ASN CG C -11.939 -7.053 -0.302 1.00 . A A . 28 ASN CG 1 1
16 8170 1 1 28 ASN H H -10.250 -6.386 -2.171 1.00 . A A . 28 ASN H 1 1
16 8171 1 1 28 ASN HA H -12.435 -4.530 -2.689 1.00 . A A . 28 ASN HA 1 1
16 8172 1 1 28 ASN HB2 H -13.569 -5.836 -0.967 1.00 . A A . 28 ASN HB2 1 1
16 8173 1 1 28 ASN HB3 H -12.884 -6.881 -2.205 1.00 . A A . 28 ASN HB3 1 1
16 8174 1 1 28 ASN HD21 H -13.706 -7.503 0.564 1.00 . A A . 28 ASN HD21 1 1
16 8175 1 1 28 ASN HD22 H -12.270 -8.257 1.264 1.00 . A A . 28 ASN HD22 1 1
16 8176 1 1 28 ASN N N -10.590 -5.501 -2.521 1.00 . A A . 28 ASN N 1 1
16 8177 1 1 28 ASN ND2 N -12.700 -7.628 0.597 1.00 . A A . 28 ASN ND2 1 1
16 8178 1 1 28 ASN O O -11.553 -4.233 0.367 1.00 . A A . 28 ASN O 1 1
16 8179 1 1 28 ASN OD1 O -10.723 -7.219 -0.276 1.00 . A A . 28 ASN OD1 1 1
16 8180 1 1 29 ARG C C -9.419 -1.864 0.421 1.00 . A A . 29 ARG C 1 1
16 8181 1 1 29 ARG CA C -10.575 -1.596 -0.570 1.00 . A A . 29 ARG CA 1 1
16 8182 1 1 29 ARG CB C -11.684 -0.656 -0.090 1.00 . A A . 29 ARG CB 1 1
16 8183 1 1 29 ARG CD C -13.497 -0.335 1.599 1.00 . A A . 29 ARG CD 1 1
16 8184 1 1 29 ARG CG C -12.692 -1.356 0.821 1.00 . A A . 29 ARG CG 1 1
16 8185 1 1 29 ARG CZ C -14.882 1.671 1.151 1.00 . A A . 29 ARG CZ 1 1
16 8186 1 1 29 ARG H H -11.441 -2.550 -2.228 1.00 . A A . 29 ARG H 1 1
16 8187 1 1 29 ARG HA H -10.061 -1.030 -1.348 1.00 . A A . 29 ARG HA 1 1
16 8188 1 1 29 ARG HB2 H -11.235 0.183 0.433 1.00 . A A . 29 ARG HB2 1 1
16 8189 1 1 29 ARG HB3 H -12.216 -0.266 -0.962 1.00 . A A . 29 ARG HB3 1 1
16 8190 1 1 29 ARG HD2 H -14.137 -0.886 2.281 1.00 . A A . 29 ARG HD2 1 1
16 8191 1 1 29 ARG HD3 H -12.772 0.263 2.145 1.00 . A A . 29 ARG HD3 1 1
16 8192 1 1 29 ARG HE H -14.531 0.261 -0.196 1.00 . A A . 29 ARG HE 1 1
16 8193 1 1 29 ARG HG2 H -13.362 -1.982 0.237 1.00 . A A . 29 ARG HG2 1 1
16 8194 1 1 29 ARG HG3 H -12.158 -1.975 1.545 1.00 . A A . 29 ARG HG3 1 1
16 8195 1 1 29 ARG HH11 H -14.223 1.631 3.041 1.00 . A A . 29 ARG HH11 1 1
16 8196 1 1 29 ARG HH12 H -15.240 2.994 2.605 1.00 . A A . 29 ARG HH12 1 1
16 8197 1 1 29 ARG HH21 H -15.760 1.992 -0.617 1.00 . A A . 29 ARG HH21 1 1
16 8198 1 1 29 ARG HH22 H -15.947 3.259 0.607 1.00 . A A . 29 ARG HH22 1 1
16 8199 1 1 29 ARG N N -11.160 -2.745 -1.281 1.00 . A A . 29 ARG N 1 1
16 8200 1 1 29 ARG NE N -14.334 0.538 0.761 1.00 . A A . 29 ARG NE 1 1
16 8201 1 1 29 ARG NH1 N -14.746 2.150 2.354 1.00 . A A . 29 ARG NH1 1 1
16 8202 1 1 29 ARG NH2 N -15.596 2.358 0.317 1.00 . A A . 29 ARG NH2 1 1
16 8203 1 1 29 ARG O O -8.886 -0.915 0.998 1.00 . A A . 29 ARG O 1 1
16 8204 1 1 30 LYS C C -6.560 -3.452 0.177 1.00 . A A . 30 LYS C 1 1
16 8205 1 1 30 LYS CA C -7.695 -3.493 1.216 1.00 . A A . 30 LYS CA 1 1
16 8206 1 1 30 LYS CB C -7.807 -4.883 1.869 1.00 . A A . 30 LYS CB 1 1
16 8207 1 1 30 LYS CD C -8.705 -6.222 3.862 1.00 . A A . 30 LYS CD 1 1
16 8208 1 1 30 LYS CE C -8.715 -7.532 3.060 1.00 . A A . 30 LYS CE 1 1
16 8209 1 1 30 LYS CG C -8.879 -4.979 2.971 1.00 . A A . 30 LYS CG 1 1
16 8210 1 1 30 LYS H H -9.523 -3.844 0.150 1.00 . A A . 30 LYS H 1 1
16 8211 1 1 30 LYS HA H -7.455 -2.767 1.996 1.00 . A A . 30 LYS HA 1 1
16 8212 1 1 30 LYS HB2 H -8.016 -5.625 1.096 1.00 . A A . 30 LYS HB2 1 1
16 8213 1 1 30 LYS HB3 H -6.841 -5.120 2.312 1.00 . A A . 30 LYS HB3 1 1
16 8214 1 1 30 LYS HD2 H -7.759 -6.134 4.397 1.00 . A A . 30 LYS HD2 1 1
16 8215 1 1 30 LYS HD3 H -9.510 -6.241 4.600 1.00 . A A . 30 LYS HD3 1 1
16 8216 1 1 30 LYS HE2 H -9.681 -7.641 2.560 1.00 . A A . 30 LYS HE2 1 1
16 8217 1 1 30 LYS HE3 H -7.941 -7.468 2.290 1.00 . A A . 30 LYS HE3 1 1
16 8218 1 1 30 LYS HG2 H -8.813 -4.094 3.607 1.00 . A A . 30 LYS HG2 1 1
16 8219 1 1 30 LYS HG3 H -9.869 -5.000 2.513 1.00 . A A . 30 LYS HG3 1 1
16 8220 1 1 30 LYS HZ1 H -7.571 -8.614 4.422 1.00 . A A . 30 LYS HZ1 1 1
16 8221 1 1 30 LYS HZ2 H -9.192 -8.886 4.570 1.00 . A A . 30 LYS HZ2 1 1
16 8222 1 1 30 LYS HZ3 H -8.328 -9.551 3.323 1.00 . A A . 30 LYS HZ3 1 1
16 8223 1 1 30 LYS N N -8.962 -3.113 0.564 1.00 . A A . 30 LYS N 1 1
16 8224 1 1 30 LYS NZ N -8.442 -8.719 3.905 1.00 . A A . 30 LYS NZ 1 1
16 8225 1 1 30 LYS O O -6.820 -3.369 -1.027 1.00 . A A . 30 LYS O 1 1
16 8226 1 1 31 CYS C C -2.979 -4.369 0.270 1.00 . A A . 31 CYS C 1 1
16 8227 1 1 31 CYS CA C -4.139 -3.537 -0.286 1.00 . A A . 31 CYS CA 1 1
16 8228 1 1 31 CYS CB C -3.660 -2.104 -0.531 1.00 . A A . 31 CYS CB 1 1
16 8229 1 1 31 CYS H H -5.133 -3.631 1.602 1.00 . A A . 31 CYS H 1 1
16 8230 1 1 31 CYS HA H -4.436 -3.979 -1.239 1.00 . A A . 31 CYS HA 1 1
16 8231 1 1 31 CYS HB2 H -4.518 -1.436 -0.587 1.00 . A A . 31 CYS HB2 1 1
16 8232 1 1 31 CYS HB3 H -3.047 -1.787 0.311 1.00 . A A . 31 CYS HB3 1 1
16 8233 1 1 31 CYS N N -5.301 -3.515 0.613 1.00 . A A . 31 CYS N 1 1
16 8234 1 1 31 CYS O O -2.801 -4.408 1.486 1.00 . A A . 31 CYS O 1 1
16 8235 1 1 31 CYS SG S -2.706 -1.929 -2.053 1.00 . A A . 31 CYS SG 1 1
16 8236 1 1 32 LYS C C 0.243 -5.328 -0.983 1.00 . A A . 32 LYS C 1 1
16 8237 1 1 32 LYS CA C -1.038 -5.847 -0.321 1.00 . A A . 32 LYS CA 1 1
16 8238 1 1 32 LYS CB C -1.453 -7.216 -0.886 1.00 . A A . 32 LYS CB 1 1
16 8239 1 1 32 LYS CD C 0.077 -8.582 0.583 1.00 . A A . 32 LYS CD 1 1
16 8240 1 1 32 LYS CE C 0.938 -9.823 0.480 1.00 . A A . 32 LYS CE 1 1
16 8241 1 1 32 LYS CG C -0.369 -8.287 -0.846 1.00 . A A . 32 LYS CG 1 1
16 8242 1 1 32 LYS H H -2.403 -4.935 -1.597 1.00 . A A . 32 LYS H 1 1
16 8243 1 1 32 LYS HA H -0.878 -5.915 0.754 1.00 . A A . 32 LYS HA 1 1
16 8244 1 1 32 LYS HB2 H -2.318 -7.579 -0.325 1.00 . A A . 32 LYS HB2 1 1
16 8245 1 1 32 LYS HB3 H -1.754 -7.096 -1.930 1.00 . A A . 32 LYS HB3 1 1
16 8246 1 1 32 LYS HD2 H 0.654 -7.755 1.002 1.00 . A A . 32 LYS HD2 1 1
16 8247 1 1 32 LYS HD3 H -0.794 -8.793 1.198 1.00 . A A . 32 LYS HD3 1 1
16 8248 1 1 32 LYS HE2 H 0.346 -10.584 -0.033 1.00 . A A . 32 LYS HE2 1 1
16 8249 1 1 32 LYS HE3 H 1.793 -9.571 -0.149 1.00 . A A . 32 LYS HE3 1 1
16 8250 1 1 32 LYS HG2 H -0.786 -9.192 -1.292 1.00 . A A . 32 LYS HG2 1 1
16 8251 1 1 32 LYS HG3 H 0.491 -7.979 -1.443 1.00 . A A . 32 LYS HG3 1 1
16 8252 1 1 32 LYS HZ1 H 2.009 -9.655 2.254 1.00 . A A . 32 LYS HZ1 1 1
16 8253 1 1 32 LYS HZ2 H 0.565 -10.430 2.419 1.00 . A A . 32 LYS HZ2 1 1
16 8254 1 1 32 LYS HZ3 H 1.858 -11.200 1.721 1.00 . A A . 32 LYS HZ3 1 1
16 8255 1 1 32 LYS N N -2.167 -4.969 -0.612 1.00 . A A . 32 LYS N 1 1
16 8256 1 1 32 LYS NZ N 1.370 -10.311 1.808 1.00 . A A . 32 LYS NZ 1 1
16 8257 1 1 32 LYS O O 0.270 -5.152 -2.196 1.00 . A A . 32 LYS O 1 1
16 8258 1 1 33 CYS C C 3.440 -6.134 -0.949 1.00 . A A . 33 CYS C 1 1
16 8259 1 1 33 CYS CA C 2.657 -4.823 -0.715 1.00 . A A . 33 CYS CA 1 1
16 8260 1 1 33 CYS CB C 3.354 -3.809 0.212 1.00 . A A . 33 CYS CB 1 1
16 8261 1 1 33 CYS H H 1.218 -5.275 0.776 1.00 . A A . 33 CYS H 1 1
16 8262 1 1 33 CYS HA H 2.575 -4.336 -1.680 1.00 . A A . 33 CYS HA 1 1
16 8263 1 1 33 CYS HB2 H 3.291 -4.136 1.251 1.00 . A A . 33 CYS HB2 1 1
16 8264 1 1 33 CYS HB3 H 4.412 -3.783 -0.052 1.00 . A A . 33 CYS HB3 1 1
16 8265 1 1 33 CYS N N 1.310 -5.117 -0.218 1.00 . A A . 33 CYS N 1 1
16 8266 1 1 33 CYS O O 3.594 -6.953 -0.041 1.00 . A A . 33 CYS O 1 1
16 8267 1 1 33 CYS SG S 2.730 -2.100 0.059 1.00 . A A . 33 CYS SG 1 1
16 8268 1 1 34 TYR C C 5.943 -7.855 -2.230 1.00 . A A . 34 TYR C 1 1
16 8269 1 1 34 TYR CA C 4.489 -7.622 -2.657 1.00 . A A . 34 TYR CA 1 1
16 8270 1 1 34 TYR CB C 4.459 -7.655 -4.196 1.00 . A A . 34 TYR CB 1 1
16 8271 1 1 34 TYR CD1 C 2.229 -8.802 -4.519 1.00 . A A . 34 TYR CD1 1 1
16 8272 1 1 34 TYR CD2 C 2.749 -6.848 -5.884 1.00 . A A . 34 TYR CD2 1 1
16 8273 1 1 34 TYR CE1 C 1.015 -8.964 -5.206 1.00 . A A . 34 TYR CE1 1 1
16 8274 1 1 34 TYR CE2 C 1.535 -7.015 -6.582 1.00 . A A . 34 TYR CE2 1 1
16 8275 1 1 34 TYR CG C 3.099 -7.747 -4.857 1.00 . A A . 34 TYR CG 1 1
16 8276 1 1 34 TYR CZ C 0.668 -8.075 -6.244 1.00 . A A . 34 TYR CZ 1 1
16 8277 1 1 34 TYR H H 3.811 -5.601 -2.861 1.00 . A A . 34 TYR H 1 1
16 8278 1 1 34 TYR HA H 3.901 -8.456 -2.269 1.00 . A A . 34 TYR HA 1 1
16 8279 1 1 34 TYR HB2 H 4.983 -6.776 -4.575 1.00 . A A . 34 TYR HB2 1 1
16 8280 1 1 34 TYR HB3 H 5.025 -8.526 -4.529 1.00 . A A . 34 TYR HB3 1 1
16 8281 1 1 34 TYR HD1 H 2.499 -9.509 -3.746 1.00 . A A . 34 TYR HD1 1 1
16 8282 1 1 34 TYR HD2 H 3.421 -6.042 -6.157 1.00 . A A . 34 TYR HD2 1 1
16 8283 1 1 34 TYR HE1 H 0.359 -9.782 -4.950 1.00 . A A . 34 TYR HE1 1 1
16 8284 1 1 34 TYR HE2 H 1.271 -6.341 -7.384 1.00 . A A . 34 TYR HE2 1 1
16 8285 1 1 34 TYR HH H -0.946 -9.062 -6.614 1.00 . A A . 34 TYR HH 1 1
16 8286 1 1 34 TYR N N 3.912 -6.351 -2.183 1.00 . A A . 34 TYR N 1 1
16 8287 1 1 34 TYR O O 6.348 -8.995 -2.010 1.00 . A A . 34 TYR O 1 1
16 8288 1 1 34 TYR OH O -0.479 -8.273 -6.945 1.00 . A A . 34 TYR OH 1 1
16 8289 1 1 35 TYR C C 8.684 -6.190 -0.683 1.00 . A A . 35 TYR C 1 1
16 8290 1 1 35 TYR CA C 8.193 -6.830 -1.992 1.00 . A A . 35 TYR CA 1 1
16 8291 1 1 35 TYR CB C 8.871 -6.277 -3.258 1.00 . A A . 35 TYR CB 1 1
16 8292 1 1 35 TYR CD1 C 8.237 -8.194 -4.798 1.00 . A A . 35 TYR CD1 1 1
16 8293 1 1 35 TYR CD2 C 7.877 -5.906 -5.560 1.00 . A A . 35 TYR CD2 1 1
16 8294 1 1 35 TYR CE1 C 7.666 -8.683 -5.987 1.00 . A A . 35 TYR CE1 1 1
16 8295 1 1 35 TYR CE2 C 7.311 -6.391 -6.754 1.00 . A A . 35 TYR CE2 1 1
16 8296 1 1 35 TYR CG C 8.325 -6.806 -4.573 1.00 . A A . 35 TYR CG 1 1
16 8297 1 1 35 TYR CZ C 7.193 -7.782 -6.965 1.00 . A A . 35 TYR CZ 1 1
16 8298 1 1 35 TYR H H 6.314 -5.899 -2.437 1.00 . A A . 35 TYR H 1 1
16 8299 1 1 35 TYR HA H 8.516 -7.865 -1.896 1.00 . A A . 35 TYR HA 1 1
16 8300 1 1 35 TYR HB2 H 8.751 -5.199 -3.260 1.00 . A A . 35 TYR HB2 1 1
16 8301 1 1 35 TYR HB3 H 9.936 -6.510 -3.218 1.00 . A A . 35 TYR HB3 1 1
16 8302 1 1 35 TYR HD1 H 8.591 -8.890 -4.046 1.00 . A A . 35 TYR HD1 1 1
16 8303 1 1 35 TYR HD2 H 7.958 -4.840 -5.405 1.00 . A A . 35 TYR HD2 1 1
16 8304 1 1 35 TYR HE1 H 7.585 -9.747 -6.144 1.00 . A A . 35 TYR HE1 1 1
16 8305 1 1 35 TYR HE2 H 6.951 -5.701 -7.505 1.00 . A A . 35 TYR HE2 1 1
16 8306 1 1 35 TYR HH H 6.608 -9.223 -8.112 1.00 . A A . 35 TYR HH 1 1
16 8307 1 1 35 TYR N N 6.731 -6.779 -2.167 1.00 . A A . 35 TYR N 1 1
16 8308 1 1 35 TYR O O 9.890 -6.018 -0.490 1.00 . A A . 35 TYR O 1 1
16 8309 1 1 35 TYR OH O 6.620 -8.247 -8.107 1.00 . A A . 35 TYR OH 1 1
16 8310 1 1 36 CYS C C 6.890 -5.780 2.544 1.00 . A A . 36 CYS C 1 1
16 8311 1 1 36 CYS CA C 8.026 -5.401 1.578 1.00 . A A . 36 CYS CA 1 1
16 8312 1 1 36 CYS CB C 8.330 -3.907 1.566 1.00 . A A . 36 CYS CB 1 1
16 8313 1 1 36 CYS H H 6.787 -5.874 -0.087 1.00 . A A . 36 CYS H 1 1
16 8314 1 1 36 CYS HA H 8.918 -5.922 1.929 1.00 . A A . 36 CYS HA 1 1
16 8315 1 1 36 CYS HB2 H 9.118 -3.724 0.840 1.00 . A A . 36 CYS HB2 1 1
16 8316 1 1 36 CYS HB3 H 7.433 -3.368 1.256 1.00 . A A . 36 CYS HB3 1 1
16 8317 1 1 36 CYS N N 7.753 -5.815 0.201 1.00 . A A . 36 CYS N 1 1
16 8318 1 1 36 CYS O O 5.781 -5.201 2.464 1.00 . A A . 36 CYS O 1 1
16 8319 1 1 36 CYS OXT O 7.129 -6.668 3.396 1.00 . A A . 36 CYS OXT 1 1
16 8320 1 1 36 CYS SG S 8.884 -3.250 3.152 1.00 . A A . 36 CYS SG 1 1
17 8321 1 1 1 ALA C C -1.022 -3.717 6.140 1.00 . A A . 1 ALA C 1 1
17 8322 1 1 1 ALA CA C -0.123 -3.914 7.361 1.00 . A A . 1 ALA CA 1 1
17 8323 1 1 1 ALA CB C -0.954 -4.001 8.648 1.00 . A A . 1 ALA CB 1 1
17 8324 1 1 1 ALA H1 H 1.450 -2.841 6.599 1.00 . A A . 1 ALA H1 1 1
17 8325 1 1 1 ALA H2 H 1.498 -2.994 8.239 1.00 . A A . 1 ALA H2 1 1
17 8326 1 1 1 ALA H3 H 0.438 -1.944 7.534 1.00 . A A . 1 ALA H3 1 1
17 8327 1 1 1 ALA HA H 0.402 -4.860 7.232 1.00 . A A . 1 ALA HA 1 1
17 8328 1 1 1 ALA HB1 H -1.696 -4.794 8.558 1.00 . A A . 1 ALA HB1 1 1
17 8329 1 1 1 ALA HB2 H -0.306 -4.225 9.494 1.00 . A A . 1 ALA HB2 1 1
17 8330 1 1 1 ALA HB3 H -1.466 -3.053 8.825 1.00 . A A . 1 ALA HB3 1 1
17 8331 1 1 1 ALA N N 0.889 -2.845 7.443 1.00 . A A . 1 ALA N 1 1
17 8332 1 1 1 ALA O O -1.317 -2.587 5.762 1.00 . A A . 1 ALA O 1 1
17 8333 1 1 2 ALA C C -3.839 -4.374 4.699 1.00 . A A . 2 ALA C 1 1
17 8334 1 1 2 ALA CA C -2.391 -4.791 4.377 1.00 . A A . 2 ALA CA 1 1
17 8335 1 1 2 ALA CB C -2.349 -6.178 3.723 1.00 . A A . 2 ALA CB 1 1
17 8336 1 1 2 ALA H H -1.212 -5.719 5.891 1.00 . A A . 2 ALA H 1 1
17 8337 1 1 2 ALA HA H -2.003 -4.060 3.672 1.00 . A A . 2 ALA HA 1 1
17 8338 1 1 2 ALA HB1 H -2.730 -6.935 4.409 1.00 . A A . 2 ALA HB1 1 1
17 8339 1 1 2 ALA HB2 H -2.962 -6.176 2.821 1.00 . A A . 2 ALA HB2 1 1
17 8340 1 1 2 ALA HB3 H -1.322 -6.422 3.447 1.00 . A A . 2 ALA HB3 1 1
17 8341 1 1 2 ALA N N -1.503 -4.812 5.545 1.00 . A A . 2 ALA N 1 1
17 8342 1 1 2 ALA O O -4.525 -3.802 3.847 1.00 . A A . 2 ALA O 1 1
17 8343 1 1 3 ALA C C -6.093 -2.894 6.516 1.00 . A A . 3 ALA C 1 1
17 8344 1 1 3 ALA CA C -5.636 -4.371 6.456 1.00 . A A . 3 ALA CA 1 1
17 8345 1 1 3 ALA CB C -5.710 -5.016 7.839 1.00 . A A . 3 ALA CB 1 1
17 8346 1 1 3 ALA H H -3.664 -5.151 6.531 1.00 . A A . 3 ALA H 1 1
17 8347 1 1 3 ALA HA H -6.333 -4.891 5.810 1.00 . A A . 3 ALA HA 1 1
17 8348 1 1 3 ALA HB1 H -6.716 -4.904 8.245 1.00 . A A . 3 ALA HB1 1 1
17 8349 1 1 3 ALA HB2 H -5.478 -6.079 7.762 1.00 . A A . 3 ALA HB2 1 1
17 8350 1 1 3 ALA HB3 H -4.996 -4.529 8.504 1.00 . A A . 3 ALA HB3 1 1
17 8351 1 1 3 ALA N N -4.284 -4.616 5.936 1.00 . A A . 3 ALA N 1 1
17 8352 1 1 3 ALA O O -7.198 -2.585 6.966 1.00 . A A . 3 ALA O 1 1
17 8353 1 1 4 ILE C C -6.614 -0.313 4.816 1.00 . A A . 4 ILE C 1 1
17 8354 1 1 4 ILE CA C -5.600 -0.545 5.932 1.00 . A A . 4 ILE CA 1 1
17 8355 1 1 4 ILE CB C -4.330 0.296 5.713 1.00 . A A . 4 ILE CB 1 1
17 8356 1 1 4 ILE CD1 C -2.247 0.594 4.281 1.00 . A A . 4 ILE CD1 1 1
17 8357 1 1 4 ILE CG1 C -3.579 -0.129 4.433 1.00 . A A . 4 ILE CG1 1 1
17 8358 1 1 4 ILE CG2 C -3.445 0.239 6.966 1.00 . A A . 4 ILE CG2 1 1
17 8359 1 1 4 ILE H H -4.512 -2.286 5.466 1.00 . A A . 4 ILE H 1 1
17 8360 1 1 4 ILE HA H -6.048 -0.216 6.866 1.00 . A A . 4 ILE HA 1 1
17 8361 1 1 4 ILE HB H -4.632 1.338 5.584 1.00 . A A . 4 ILE HB 1 1
17 8362 1 1 4 ILE HD11 H -1.895 0.462 3.263 1.00 . A A . 4 ILE HD11 1 1
17 8363 1 1 4 ILE HD12 H -2.379 1.655 4.497 1.00 . A A . 4 ILE HD12 1 1
17 8364 1 1 4 ILE HD13 H -1.516 0.170 4.968 1.00 . A A . 4 ILE HD13 1 1
17 8365 1 1 4 ILE HG12 H -3.378 -1.200 4.436 1.00 . A A . 4 ILE HG12 1 1
17 8366 1 1 4 ILE HG13 H -4.199 0.103 3.565 1.00 . A A . 4 ILE HG13 1 1
17 8367 1 1 4 ILE HG21 H -2.661 0.991 6.894 1.00 . A A . 4 ILE HG21 1 1
17 8368 1 1 4 ILE HG22 H -4.037 0.452 7.856 1.00 . A A . 4 ILE HG22 1 1
17 8369 1 1 4 ILE HG23 H -2.989 -0.747 7.063 1.00 . A A . 4 ILE HG23 1 1
17 8370 1 1 4 ILE N N -5.277 -1.963 6.033 1.00 . A A . 4 ILE N 1 1
17 8371 1 1 4 ILE O O -6.822 -1.163 3.946 1.00 . A A . 4 ILE O 1 1
17 8372 1 1 5 SER C C -7.151 1.588 2.486 1.00 . A A . 5 SER C 1 1
17 8373 1 1 5 SER CA C -8.049 1.292 3.683 1.00 . A A . 5 SER CA 1 1
17 8374 1 1 5 SER CB C -8.864 2.533 4.027 1.00 . A A . 5 SER CB 1 1
17 8375 1 1 5 SER H H -7.105 1.478 5.606 1.00 . A A . 5 SER H 1 1
17 8376 1 1 5 SER HA H -8.745 0.500 3.408 1.00 . A A . 5 SER HA 1 1
17 8377 1 1 5 SER HB2 H -8.193 3.340 4.317 1.00 . A A . 5 SER HB2 1 1
17 8378 1 1 5 SER HB3 H -9.421 2.830 3.137 1.00 . A A . 5 SER HB3 1 1
17 8379 1 1 5 SER HG H -10.305 3.041 5.222 1.00 . A A . 5 SER HG 1 1
17 8380 1 1 5 SER N N -7.239 0.856 4.818 1.00 . A A . 5 SER N 1 1
17 8381 1 1 5 SER O O -6.391 2.563 2.483 1.00 . A A . 5 SER O 1 1
17 8382 1 1 5 SER OG O -9.753 2.241 5.085 1.00 . A A . 5 SER OG 1 1
17 8383 1 1 6 CYS C C -7.003 2.279 -0.528 1.00 . A A . 6 CYS C 1 1
17 8384 1 1 6 CYS CA C -6.484 1.035 0.214 1.00 . A A . 6 CYS CA 1 1
17 8385 1 1 6 CYS CB C -6.440 -0.210 -0.657 1.00 . A A . 6 CYS CB 1 1
17 8386 1 1 6 CYS H H -7.798 -0.072 1.512 1.00 . A A . 6 CYS H 1 1
17 8387 1 1 6 CYS HA H -5.456 1.245 0.505 1.00 . A A . 6 CYS HA 1 1
17 8388 1 1 6 CYS HB2 H -6.401 -1.063 0.014 1.00 . A A . 6 CYS HB2 1 1
17 8389 1 1 6 CYS HB3 H -7.354 -0.267 -1.246 1.00 . A A . 6 CYS HB3 1 1
17 8390 1 1 6 CYS N N -7.226 0.766 1.442 1.00 . A A . 6 CYS N 1 1
17 8391 1 1 6 CYS O O -6.200 2.964 -1.162 1.00 . A A . 6 CYS O 1 1
17 8392 1 1 6 CYS SG S -4.970 -0.288 -1.719 1.00 . A A . 6 CYS SG 1 1
17 8393 1 1 7 VAL C C -8.064 5.124 -0.113 1.00 . A A . 7 VAL C 1 1
17 8394 1 1 7 VAL CA C -8.789 3.972 -0.819 1.00 . A A . 7 VAL CA 1 1
17 8395 1 1 7 VAL CB C -10.303 4.073 -0.572 1.00 . A A . 7 VAL CB 1 1
17 8396 1 1 7 VAL CG1 C -10.877 5.423 -1.019 1.00 . A A . 7 VAL CG1 1 1
17 8397 1 1 7 VAL CG2 C -11.059 2.991 -1.360 1.00 . A A . 7 VAL CG2 1 1
17 8398 1 1 7 VAL H H -8.910 2.056 0.154 1.00 . A A . 7 VAL H 1 1
17 8399 1 1 7 VAL HA H -8.604 4.068 -1.889 1.00 . A A . 7 VAL HA 1 1
17 8400 1 1 7 VAL HB H -10.506 3.942 0.491 1.00 . A A . 7 VAL HB 1 1
17 8401 1 1 7 VAL HG11 H -11.961 5.411 -0.914 1.00 . A A . 7 VAL HG11 1 1
17 8402 1 1 7 VAL HG12 H -10.493 6.227 -0.390 1.00 . A A . 7 VAL HG12 1 1
17 8403 1 1 7 VAL HG13 H -10.620 5.619 -2.060 1.00 . A A . 7 VAL HG13 1 1
17 8404 1 1 7 VAL HG21 H -10.886 3.116 -2.427 1.00 . A A . 7 VAL HG21 1 1
17 8405 1 1 7 VAL HG22 H -10.728 1.996 -1.070 1.00 . A A . 7 VAL HG22 1 1
17 8406 1 1 7 VAL HG23 H -12.128 3.064 -1.159 1.00 . A A . 7 VAL HG23 1 1
17 8407 1 1 7 VAL N N -8.272 2.669 -0.350 1.00 . A A . 7 VAL N 1 1
17 8408 1 1 7 VAL O O -7.653 6.081 -0.768 1.00 . A A . 7 VAL O 1 1
17 8409 1 1 8 GLY C C -6.741 7.221 1.621 1.00 . A A . 8 GLY C 1 1
17 8410 1 1 8 GLY CA C -7.026 5.803 2.089 1.00 . A A . 8 GLY CA 1 1
17 8411 1 1 8 GLY H H -8.276 4.162 1.622 1.00 . A A . 8 GLY H 1 1
17 8412 1 1 8 GLY HA2 H -7.470 5.852 3.083 1.00 . A A . 8 GLY HA2 1 1
17 8413 1 1 8 GLY HA3 H -6.063 5.317 2.168 1.00 . A A . 8 GLY HA3 1 1
17 8414 1 1 8 GLY N N -7.873 4.988 1.207 1.00 . A A . 8 GLY N 1 1
17 8415 1 1 8 GLY O O -7.657 8.040 1.506 1.00 . A A . 8 GLY O 1 1
17 8416 1 1 9 SER C C -4.062 8.503 -0.490 1.00 . A A . 9 SER C 1 1
17 8417 1 1 9 SER CA C -4.989 8.728 0.719 1.00 . A A . 9 SER CA 1 1
17 8418 1 1 9 SER CB C -4.399 9.651 1.789 1.00 . A A . 9 SER CB 1 1
17 8419 1 1 9 SER H H -4.770 6.767 1.625 1.00 . A A . 9 SER H 1 1
17 8420 1 1 9 SER HA H -5.852 9.239 0.295 1.00 . A A . 9 SER HA 1 1
17 8421 1 1 9 SER HB2 H -4.053 9.036 2.626 1.00 . A A . 9 SER HB2 1 1
17 8422 1 1 9 SER HB3 H -3.564 10.216 1.372 1.00 . A A . 9 SER HB3 1 1
17 8423 1 1 9 SER HG H -4.950 11.260 2.754 1.00 . A A . 9 SER HG 1 1
17 8424 1 1 9 SER N N -5.457 7.474 1.339 1.00 . A A . 9 SER N 1 1
17 8425 1 1 9 SER O O -4.474 8.836 -1.607 1.00 . A A . 9 SER O 1 1
17 8426 1 1 9 SER OG O -5.389 10.556 2.234 1.00 . A A . 9 SER OG 1 1
17 8427 1 1 10 PRO C C -2.648 6.185 -2.085 1.00 . A A . 10 PRO C 1 1
17 8428 1 1 10 PRO CA C -2.033 7.459 -1.469 1.00 . A A . 10 PRO CA 1 1
17 8429 1 1 10 PRO CB C -0.664 7.175 -0.840 1.00 . A A . 10 PRO CB 1 1
17 8430 1 1 10 PRO CD C -2.218 7.560 0.921 1.00 . A A . 10 PRO CD 1 1
17 8431 1 1 10 PRO CG C -1.045 6.660 0.545 1.00 . A A . 10 PRO CG 1 1
17 8432 1 1 10 PRO HA H -1.941 8.228 -2.236 1.00 . A A . 10 PRO HA 1 1
17 8433 1 1 10 PRO HB2 H -0.098 6.429 -1.395 1.00 . A A . 10 PRO HB2 1 1
17 8434 1 1 10 PRO HB3 H -0.098 8.101 -0.752 1.00 . A A . 10 PRO HB3 1 1
17 8435 1 1 10 PRO HD2 H -2.911 7.018 1.565 1.00 . A A . 10 PRO HD2 1 1
17 8436 1 1 10 PRO HD3 H -1.845 8.456 1.421 1.00 . A A . 10 PRO HD3 1 1
17 8437 1 1 10 PRO HG2 H -1.402 5.638 0.454 1.00 . A A . 10 PRO HG2 1 1
17 8438 1 1 10 PRO HG3 H -0.223 6.713 1.262 1.00 . A A . 10 PRO HG3 1 1
17 8439 1 1 10 PRO N N -2.853 7.924 -0.338 1.00 . A A . 10 PRO N 1 1
17 8440 1 1 10 PRO O O -3.689 5.726 -1.620 1.00 . A A . 10 PRO O 1 1
17 8441 1 1 11 GLU C C -2.050 3.093 -2.577 1.00 . A A . 11 GLU C 1 1
17 8442 1 1 11 GLU CA C -2.397 4.232 -3.560 1.00 . A A . 11 GLU CA 1 1
17 8443 1 1 11 GLU CB C -1.794 4.064 -4.961 1.00 . A A . 11 GLU CB 1 1
17 8444 1 1 11 GLU CD C -1.809 2.539 -6.981 1.00 . A A . 11 GLU CD 1 1
17 8445 1 1 11 GLU CG C -2.224 2.727 -5.524 1.00 . A A . 11 GLU CG 1 1
17 8446 1 1 11 GLU H H -1.207 5.927 -3.530 1.00 . A A . 11 GLU H 1 1
17 8447 1 1 11 GLU HA H -3.483 4.223 -3.675 1.00 . A A . 11 GLU HA 1 1
17 8448 1 1 11 GLU HB2 H -2.158 4.863 -5.610 1.00 . A A . 11 GLU HB2 1 1
17 8449 1 1 11 GLU HB3 H -0.709 4.098 -4.924 1.00 . A A . 11 GLU HB3 1 1
17 8450 1 1 11 GLU HG2 H -1.770 1.951 -4.911 1.00 . A A . 11 GLU HG2 1 1
17 8451 1 1 11 GLU HG3 H -3.305 2.690 -5.421 1.00 . A A . 11 GLU HG3 1 1
17 8452 1 1 11 GLU N N -2.004 5.533 -3.057 1.00 . A A . 11 GLU N 1 1
17 8453 1 1 11 GLU O O -2.961 2.531 -1.972 1.00 . A A . 11 GLU O 1 1
17 8454 1 1 11 GLU OE1 O -0.588 2.584 -7.280 1.00 . A A . 11 GLU OE1 1 1
17 8455 1 1 11 GLU OE2 O -2.699 2.268 -7.824 1.00 . A A . 11 GLU OE2 1 1
17 8456 1 1 12 CYS C C 0.986 1.609 -0.856 1.00 . A A . 12 CYS C 1 1
17 8457 1 1 12 CYS CA C -0.442 1.603 -1.459 1.00 . A A . 12 CYS CA 1 1
17 8458 1 1 12 CYS CB C -0.812 0.280 -2.163 1.00 . A A . 12 CYS CB 1 1
17 8459 1 1 12 CYS H H -0.035 3.261 -2.810 1.00 . A A . 12 CYS H 1 1
17 8460 1 1 12 CYS HA H -1.103 1.670 -0.596 1.00 . A A . 12 CYS HA 1 1
17 8461 1 1 12 CYS HB2 H -1.878 0.309 -2.394 1.00 . A A . 12 CYS HB2 1 1
17 8462 1 1 12 CYS HB3 H -0.289 0.225 -3.117 1.00 . A A . 12 CYS HB3 1 1
17 8463 1 1 12 CYS N N -0.776 2.737 -2.351 1.00 . A A . 12 CYS N 1 1
17 8464 1 1 12 CYS O O 1.087 1.694 0.371 1.00 . A A . 12 CYS O 1 1
17 8465 1 1 12 CYS SG S -0.518 -1.273 -1.264 1.00 . A A . 12 CYS SG 1 1
17 8466 1 1 13 PRO C C 3.893 2.362 0.060 1.00 . A A . 13 PRO C 1 1
17 8467 1 1 13 PRO CA C 3.448 1.395 -1.062 1.00 . A A . 13 PRO CA 1 1
17 8468 1 1 13 PRO CB C 4.417 1.400 -2.250 1.00 . A A . 13 PRO CB 1 1
17 8469 1 1 13 PRO CD C 2.165 1.647 -3.069 1.00 . A A . 13 PRO CD 1 1
17 8470 1 1 13 PRO CG C 3.617 1.953 -3.427 1.00 . A A . 13 PRO CG 1 1
17 8471 1 1 13 PRO HA H 3.483 0.396 -0.631 1.00 . A A . 13 PRO HA 1 1
17 8472 1 1 13 PRO HB2 H 5.299 2.010 -2.057 1.00 . A A . 13 PRO HB2 1 1
17 8473 1 1 13 PRO HB3 H 4.719 0.376 -2.459 1.00 . A A . 13 PRO HB3 1 1
17 8474 1 1 13 PRO HD2 H 1.516 2.416 -3.481 1.00 . A A . 13 PRO HD2 1 1
17 8475 1 1 13 PRO HD3 H 1.886 0.683 -3.466 1.00 . A A . 13 PRO HD3 1 1
17 8476 1 1 13 PRO HG2 H 3.759 3.031 -3.499 1.00 . A A . 13 PRO HG2 1 1
17 8477 1 1 13 PRO HG3 H 3.903 1.477 -4.363 1.00 . A A . 13 PRO HG3 1 1
17 8478 1 1 13 PRO N N 2.100 1.582 -1.620 1.00 . A A . 13 PRO N 1 1
17 8479 1 1 13 PRO O O 4.511 1.875 1.013 1.00 . A A . 13 PRO O 1 1
17 8480 1 1 14 PRO C C 3.052 4.388 2.398 1.00 . A A . 14 PRO C 1 1
17 8481 1 1 14 PRO CA C 3.938 4.571 1.154 1.00 . A A . 14 PRO CA 1 1
17 8482 1 1 14 PRO CB C 3.827 5.982 0.571 1.00 . A A . 14 PRO CB 1 1
17 8483 1 1 14 PRO CD C 2.881 4.433 -0.987 1.00 . A A . 14 PRO CD 1 1
17 8484 1 1 14 PRO CG C 2.684 5.841 -0.427 1.00 . A A . 14 PRO CG 1 1
17 8485 1 1 14 PRO HA H 4.973 4.394 1.445 1.00 . A A . 14 PRO HA 1 1
17 8486 1 1 14 PRO HB2 H 3.612 6.733 1.332 1.00 . A A . 14 PRO HB2 1 1
17 8487 1 1 14 PRO HB3 H 4.747 6.230 0.038 1.00 . A A . 14 PRO HB3 1 1
17 8488 1 1 14 PRO HD2 H 1.907 4.002 -1.241 1.00 . A A . 14 PRO HD2 1 1
17 8489 1 1 14 PRO HD3 H 3.519 4.487 -1.868 1.00 . A A . 14 PRO HD3 1 1
17 8490 1 1 14 PRO HG2 H 1.736 5.888 0.105 1.00 . A A . 14 PRO HG2 1 1
17 8491 1 1 14 PRO HG3 H 2.727 6.600 -1.210 1.00 . A A . 14 PRO HG3 1 1
17 8492 1 1 14 PRO N N 3.563 3.673 0.056 1.00 . A A . 14 PRO N 1 1
17 8493 1 1 14 PRO O O 3.455 4.781 3.495 1.00 . A A . 14 PRO O 1 1
17 8494 1 1 15 LYS C C 1.204 1.971 3.923 1.00 . A A . 15 LYS C 1 1
17 8495 1 1 15 LYS CA C 0.999 3.401 3.387 1.00 . A A . 15 LYS CA 1 1
17 8496 1 1 15 LYS CB C -0.476 3.797 3.144 1.00 . A A . 15 LYS CB 1 1
17 8497 1 1 15 LYS CD C -2.781 3.075 2.289 1.00 . A A . 15 LYS CD 1 1
17 8498 1 1 15 LYS CE C -3.519 4.181 1.555 1.00 . A A . 15 LYS CE 1 1
17 8499 1 1 15 LYS CG C -1.250 3.025 2.057 1.00 . A A . 15 LYS CG 1 1
17 8500 1 1 15 LYS H H 1.625 3.405 1.342 1.00 . A A . 15 LYS H 1 1
17 8501 1 1 15 LYS HA H 1.289 4.040 4.221 1.00 . A A . 15 LYS HA 1 1
17 8502 1 1 15 LYS HB2 H -0.984 3.650 4.097 1.00 . A A . 15 LYS HB2 1 1
17 8503 1 1 15 LYS HB3 H -0.525 4.862 2.919 1.00 . A A . 15 LYS HB3 1 1
17 8504 1 1 15 LYS HD2 H -3.226 2.110 2.044 1.00 . A A . 15 LYS HD2 1 1
17 8505 1 1 15 LYS HD3 H -2.988 3.262 3.341 1.00 . A A . 15 LYS HD3 1 1
17 8506 1 1 15 LYS HE2 H -4.410 4.423 2.140 1.00 . A A . 15 LYS HE2 1 1
17 8507 1 1 15 LYS HE3 H -2.889 5.067 1.533 1.00 . A A . 15 LYS HE3 1 1
17 8508 1 1 15 LYS HG2 H -1.002 3.420 1.072 1.00 . A A . 15 LYS HG2 1 1
17 8509 1 1 15 LYS HG3 H -0.932 1.987 2.079 1.00 . A A . 15 LYS HG3 1 1
17 8510 1 1 15 LYS HZ1 H -3.193 3.309 -0.326 1.00 . A A . 15 LYS HZ1 1 1
17 8511 1 1 15 LYS HZ2 H -4.740 3.180 0.185 1.00 . A A . 15 LYS HZ2 1 1
17 8512 1 1 15 LYS HZ3 H -4.174 4.581 -0.380 1.00 . A A . 15 LYS HZ3 1 1
17 8513 1 1 15 LYS N N 1.873 3.756 2.260 1.00 . A A . 15 LYS N 1 1
17 8514 1 1 15 LYS NZ N -3.926 3.780 0.199 1.00 . A A . 15 LYS NZ 1 1
17 8515 1 1 15 LYS O O 0.680 1.681 4.992 1.00 . A A . 15 LYS O 1 1
17 8516 1 1 16 CYS C C 3.008 -0.302 5.139 1.00 . A A . 16 CYS C 1 1
17 8517 1 1 16 CYS CA C 2.270 -0.262 3.780 1.00 . A A . 16 CYS CA 1 1
17 8518 1 1 16 CYS CB C 3.118 -1.050 2.764 1.00 . A A . 16 CYS CB 1 1
17 8519 1 1 16 CYS H H 2.340 1.359 2.364 1.00 . A A . 16 CYS H 1 1
17 8520 1 1 16 CYS HA H 1.320 -0.784 3.910 1.00 . A A . 16 CYS HA 1 1
17 8521 1 1 16 CYS HB2 H 4.036 -0.494 2.578 1.00 . A A . 16 CYS HB2 1 1
17 8522 1 1 16 CYS HB3 H 3.397 -2.000 3.224 1.00 . A A . 16 CYS HB3 1 1
17 8523 1 1 16 CYS N N 1.996 1.102 3.278 1.00 . A A . 16 CYS N 1 1
17 8524 1 1 16 CYS O O 2.849 -1.265 5.890 1.00 . A A . 16 CYS O 1 1
17 8525 1 1 16 CYS SG S 2.367 -1.445 1.163 1.00 . A A . 16 CYS SG 1 1
17 8526 1 1 17 ARG C C 5.050 2.270 6.977 1.00 . A A . 17 ARG C 1 1
17 8527 1 1 17 ARG CA C 4.629 0.826 6.692 1.00 . A A . 17 ARG CA 1 1
17 8528 1 1 17 ARG CB C 5.862 -0.091 6.637 1.00 . A A . 17 ARG CB 1 1
17 8529 1 1 17 ARG CD C 8.139 -0.554 5.561 1.00 . A A . 17 ARG CD 1 1
17 8530 1 1 17 ARG CG C 6.817 0.212 5.475 1.00 . A A . 17 ARG CG 1 1
17 8531 1 1 17 ARG CZ C 8.872 -2.853 6.211 1.00 . A A . 17 ARG CZ 1 1
17 8532 1 1 17 ARG H H 3.940 1.458 4.790 1.00 . A A . 17 ARG H 1 1
17 8533 1 1 17 ARG HA H 4.006 0.515 7.531 1.00 . A A . 17 ARG HA 1 1
17 8534 1 1 17 ARG HB2 H 6.408 0.005 7.574 1.00 . A A . 17 ARG HB2 1 1
17 8535 1 1 17 ARG HB3 H 5.515 -1.117 6.536 1.00 . A A . 17 ARG HB3 1 1
17 8536 1 1 17 ARG HD2 H 8.690 -0.343 4.648 1.00 . A A . 17 ARG HD2 1 1
17 8537 1 1 17 ARG HD3 H 8.714 -0.157 6.395 1.00 . A A . 17 ARG HD3 1 1
17 8538 1 1 17 ARG HE H 7.074 -2.430 5.519 1.00 . A A . 17 ARG HE 1 1
17 8539 1 1 17 ARG HG2 H 6.325 -0.020 4.531 1.00 . A A . 17 ARG HG2 1 1
17 8540 1 1 17 ARG HG3 H 7.061 1.269 5.481 1.00 . A A . 17 ARG HG3 1 1
17 8541 1 1 17 ARG HH11 H 10.391 -1.547 6.344 1.00 . A A . 17 ARG HH11 1 1
17 8542 1 1 17 ARG HH12 H 10.697 -3.126 7.019 1.00 . A A . 17 ARG HH12 1 1
17 8543 1 1 17 ARG HH21 H 7.636 -4.397 6.080 1.00 . A A . 17 ARG HH21 1 1
17 8544 1 1 17 ARG HH22 H 9.282 -4.767 6.622 1.00 . A A . 17 ARG HH22 1 1
17 8545 1 1 17 ARG N N 3.846 0.702 5.449 1.00 . A A . 17 ARG N 1 1
17 8546 1 1 17 ARG NE N 7.971 -2.011 5.738 1.00 . A A . 17 ARG NE 1 1
17 8547 1 1 17 ARG NH1 N 10.074 -2.491 6.542 1.00 . A A . 17 ARG NH1 1 1
17 8548 1 1 17 ARG NH2 N 8.566 -4.104 6.357 1.00 . A A . 17 ARG NH2 1 1
17 8549 1 1 17 ARG O O 4.995 3.113 6.084 1.00 . A A . 17 ARG O 1 1
17 8550 1 1 18 ALA C C 6.859 4.705 7.941 1.00 . A A . 18 ALA C 1 1
17 8551 1 1 18 ALA CA C 5.810 3.873 8.719 1.00 . A A . 18 ALA CA 1 1
17 8552 1 1 18 ALA CB C 6.235 3.689 10.179 1.00 . A A . 18 ALA CB 1 1
17 8553 1 1 18 ALA H H 5.638 1.748 8.826 1.00 . A A . 18 ALA H 1 1
17 8554 1 1 18 ALA HA H 4.877 4.440 8.704 1.00 . A A . 18 ALA HA 1 1
17 8555 1 1 18 ALA HB1 H 5.443 3.185 10.735 1.00 . A A . 18 ALA HB1 1 1
17 8556 1 1 18 ALA HB2 H 7.143 3.083 10.226 1.00 . A A . 18 ALA HB2 1 1
17 8557 1 1 18 ALA HB3 H 6.426 4.661 10.636 1.00 . A A . 18 ALA HB3 1 1
17 8558 1 1 18 ALA N N 5.537 2.530 8.189 1.00 . A A . 18 ALA N 1 1
17 8559 1 1 18 ALA O O 6.836 5.937 8.013 1.00 . A A . 18 ALA O 1 1
17 8560 1 1 19 GLN C C 8.637 4.326 4.836 1.00 . A A . 19 GLN C 1 1
17 8561 1 1 19 GLN CA C 8.804 4.640 6.344 1.00 . A A . 19 GLN CA 1 1
17 8562 1 1 19 GLN CB C 10.184 4.236 6.877 1.00 . A A . 19 GLN CB 1 1
17 8563 1 1 19 GLN CD C 9.947 1.950 8.022 1.00 . A A . 19 GLN CD 1 1
17 8564 1 1 19 GLN CG C 10.454 2.727 6.809 1.00 . A A . 19 GLN CG 1 1
17 8565 1 1 19 GLN H H 7.770 3.042 7.309 1.00 . A A . 19 GLN H 1 1
17 8566 1 1 19 GLN HA H 8.768 5.720 6.430 1.00 . A A . 19 GLN HA 1 1
17 8567 1 1 19 GLN HB2 H 10.940 4.747 6.279 1.00 . A A . 19 GLN HB2 1 1
17 8568 1 1 19 GLN HB3 H 10.296 4.578 7.908 1.00 . A A . 19 GLN HB3 1 1
17 8569 1 1 19 GLN HE21 H 11.746 1.982 8.941 1.00 . A A . 19 GLN HE21 1 1
17 8570 1 1 19 GLN HE22 H 10.458 1.151 9.799 1.00 . A A . 19 GLN HE22 1 1
17 8571 1 1 19 GLN HG2 H 10.035 2.295 5.901 1.00 . A A . 19 GLN HG2 1 1
17 8572 1 1 19 GLN HG3 H 11.526 2.619 6.746 1.00 . A A . 19 GLN HG3 1 1
17 8573 1 1 19 GLN N N 7.756 4.049 7.201 1.00 . A A . 19 GLN N 1 1
17 8574 1 1 19 GLN NE2 N 10.772 1.695 9.011 1.00 . A A . 19 GLN NE2 1 1
17 8575 1 1 19 GLN O O 9.492 4.665 4.015 1.00 . A A . 19 GLN O 1 1
17 8576 1 1 19 GLN OE1 O 8.782 1.577 8.107 1.00 . A A . 19 GLN OE1 1 1
17 8577 1 1 20 GLY C C 7.984 1.987 2.594 1.00 . A A . 20 GLY C 1 1
17 8578 1 1 20 GLY CA C 7.207 3.203 3.126 1.00 . A A . 20 GLY CA 1 1
17 8579 1 1 20 GLY H H 6.859 3.478 5.204 1.00 . A A . 20 GLY H 1 1
17 8580 1 1 20 GLY HA2 H 6.158 2.912 3.142 1.00 . A A . 20 GLY HA2 1 1
17 8581 1 1 20 GLY HA3 H 7.327 4.027 2.423 1.00 . A A . 20 GLY HA3 1 1
17 8582 1 1 20 GLY N N 7.542 3.651 4.479 1.00 . A A . 20 GLY N 1 1
17 8583 1 1 20 GLY O O 9.082 1.654 3.045 1.00 . A A . 20 GLY O 1 1
17 8584 1 1 21 CYS C C 8.114 0.309 -0.532 1.00 . A A . 21 CYS C 1 1
17 8585 1 1 21 CYS CA C 7.790 0.085 0.959 1.00 . A A . 21 CYS CA 1 1
17 8586 1 1 21 CYS CB C 6.657 -0.944 1.085 1.00 . A A . 21 CYS CB 1 1
17 8587 1 1 21 CYS H H 6.454 1.685 1.338 1.00 . A A . 21 CYS H 1 1
17 8588 1 1 21 CYS HA H 8.692 -0.300 1.438 1.00 . A A . 21 CYS HA 1 1
17 8589 1 1 21 CYS HB2 H 5.700 -0.425 1.037 1.00 . A A . 21 CYS HB2 1 1
17 8590 1 1 21 CYS HB3 H 6.682 -1.603 0.220 1.00 . A A . 21 CYS HB3 1 1
17 8591 1 1 21 CYS N N 7.350 1.312 1.633 1.00 . A A . 21 CYS N 1 1
17 8592 1 1 21 CYS O O 7.756 1.343 -1.097 1.00 . A A . 21 CYS O 1 1
17 8593 1 1 21 CYS SG S 6.670 -2.007 2.550 1.00 . A A . 21 CYS SG 1 1
17 8594 1 1 22 LYS C C 7.945 -0.373 -3.576 1.00 . A A . 22 LYS C 1 1
17 8595 1 1 22 LYS CA C 9.124 -0.611 -2.621 1.00 . A A . 22 LYS CA 1 1
17 8596 1 1 22 LYS CB C 9.913 -1.868 -3.055 1.00 . A A . 22 LYS CB 1 1
17 8597 1 1 22 LYS CD C 11.955 -3.348 -2.781 1.00 . A A . 22 LYS CD 1 1
17 8598 1 1 22 LYS CE C 13.106 -3.820 -1.878 1.00 . A A . 22 LYS CE 1 1
17 8599 1 1 22 LYS CG C 11.136 -2.193 -2.182 1.00 . A A . 22 LYS CG 1 1
17 8600 1 1 22 LYS H H 9.050 -1.479 -0.657 1.00 . A A . 22 LYS H 1 1
17 8601 1 1 22 LYS HA H 9.784 0.250 -2.737 1.00 . A A . 22 LYS HA 1 1
17 8602 1 1 22 LYS HB2 H 9.248 -2.732 -3.041 1.00 . A A . 22 LYS HB2 1 1
17 8603 1 1 22 LYS HB3 H 10.250 -1.717 -4.083 1.00 . A A . 22 LYS HB3 1 1
17 8604 1 1 22 LYS HD2 H 11.293 -4.192 -2.982 1.00 . A A . 22 LYS HD2 1 1
17 8605 1 1 22 LYS HD3 H 12.377 -3.015 -3.729 1.00 . A A . 22 LYS HD3 1 1
17 8606 1 1 22 LYS HE2 H 13.799 -4.402 -2.486 1.00 . A A . 22 LYS HE2 1 1
17 8607 1 1 22 LYS HE3 H 13.646 -2.952 -1.491 1.00 . A A . 22 LYS HE3 1 1
17 8608 1 1 22 LYS HG2 H 11.771 -1.310 -2.093 1.00 . A A . 22 LYS HG2 1 1
17 8609 1 1 22 LYS HG3 H 10.781 -2.482 -1.197 1.00 . A A . 22 LYS HG3 1 1
17 8610 1 1 22 LYS HZ1 H 12.013 -4.159 -0.146 1.00 . A A . 22 LYS HZ1 1 1
17 8611 1 1 22 LYS HZ2 H 12.124 -5.488 -1.117 1.00 . A A . 22 LYS HZ2 1 1
17 8612 1 1 22 LYS HZ3 H 13.396 -5.026 -0.197 1.00 . A A . 22 LYS HZ3 1 1
17 8613 1 1 22 LYS N N 8.722 -0.689 -1.200 1.00 . A A . 22 LYS N 1 1
17 8614 1 1 22 LYS NZ N 12.631 -4.674 -0.767 1.00 . A A . 22 LYS NZ 1 1
17 8615 1 1 22 LYS O O 7.913 0.633 -4.278 1.00 . A A . 22 LYS O 1 1
17 8616 1 1 23 ASN C C 4.639 -2.053 -3.910 1.00 . A A . 23 ASN C 1 1
17 8617 1 1 23 ASN CA C 5.830 -1.295 -4.523 1.00 . A A . 23 ASN CA 1 1
17 8618 1 1 23 ASN CB C 6.264 -1.934 -5.857 1.00 . A A . 23 ASN CB 1 1
17 8619 1 1 23 ASN CG C 5.450 -1.542 -7.080 1.00 . A A . 23 ASN CG 1 1
17 8620 1 1 23 ASN H H 7.044 -2.062 -2.956 1.00 . A A . 23 ASN H 1 1
17 8621 1 1 23 ASN HA H 5.528 -0.261 -4.709 1.00 . A A . 23 ASN HA 1 1
17 8622 1 1 23 ASN HB2 H 7.288 -1.633 -6.058 1.00 . A A . 23 ASN HB2 1 1
17 8623 1 1 23 ASN HB3 H 6.232 -3.017 -5.770 1.00 . A A . 23 ASN HB3 1 1
17 8624 1 1 23 ASN HD21 H 6.941 -2.131 -8.302 1.00 . A A . 23 ASN HD21 1 1
17 8625 1 1 23 ASN HD22 H 5.470 -1.547 -9.086 1.00 . A A . 23 ASN HD22 1 1
17 8626 1 1 23 ASN N N 6.978 -1.296 -3.605 1.00 . A A . 23 ASN N 1 1
17 8627 1 1 23 ASN ND2 N 5.973 -1.807 -8.250 1.00 . A A . 23 ASN ND2 1 1
17 8628 1 1 23 ASN O O 4.819 -2.874 -3.007 1.00 . A A . 23 ASN O 1 1
17 8629 1 1 23 ASN OD1 O 4.353 -1.001 -7.007 1.00 . A A . 23 ASN OD1 1 1
17 8630 1 1 24 GLY C C 0.942 -1.867 -4.690 1.00 . A A . 24 GLY C 1 1
17 8631 1 1 24 GLY CA C 2.179 -2.379 -3.944 1.00 . A A . 24 GLY CA 1 1
17 8632 1 1 24 GLY H H 3.416 -1.240 -5.270 1.00 . A A . 24 GLY H 1 1
17 8633 1 1 24 GLY HA2 H 2.224 -3.461 -4.058 1.00 . A A . 24 GLY HA2 1 1
17 8634 1 1 24 GLY HA3 H 2.053 -2.150 -2.887 1.00 . A A . 24 GLY HA3 1 1
17 8635 1 1 24 GLY N N 3.439 -1.806 -4.427 1.00 . A A . 24 GLY N 1 1
17 8636 1 1 24 GLY O O 0.995 -0.842 -5.372 1.00 . A A . 24 GLY O 1 1
17 8637 1 1 25 LYS C C -2.649 -2.744 -4.540 1.00 . A A . 25 LYS C 1 1
17 8638 1 1 25 LYS CA C -1.401 -2.398 -5.367 1.00 . A A . 25 LYS CA 1 1
17 8639 1 1 25 LYS CB C -1.252 -3.300 -6.612 1.00 . A A . 25 LYS CB 1 1
17 8640 1 1 25 LYS CD C -1.353 -1.934 -8.820 1.00 . A A . 25 LYS CD 1 1
17 8641 1 1 25 LYS CE C -1.320 -0.509 -8.263 1.00 . A A . 25 LYS CE 1 1
17 8642 1 1 25 LYS CG C -2.050 -2.935 -7.875 1.00 . A A . 25 LYS CG 1 1
17 8643 1 1 25 LYS H H -0.147 -3.395 -3.948 1.00 . A A . 25 LYS H 1 1
17 8644 1 1 25 LYS HA H -1.484 -1.354 -5.662 1.00 . A A . 25 LYS HA 1 1
17 8645 1 1 25 LYS HB2 H -0.200 -3.336 -6.902 1.00 . A A . 25 LYS HB2 1 1
17 8646 1 1 25 LYS HB3 H -1.527 -4.316 -6.321 1.00 . A A . 25 LYS HB3 1 1
17 8647 1 1 25 LYS HD2 H -0.336 -2.277 -9.019 1.00 . A A . 25 LYS HD2 1 1
17 8648 1 1 25 LYS HD3 H -1.895 -1.924 -9.767 1.00 . A A . 25 LYS HD3 1 1
17 8649 1 1 25 LYS HE2 H -2.348 -0.163 -8.149 1.00 . A A . 25 LYS HE2 1 1
17 8650 1 1 25 LYS HE3 H -0.841 -0.519 -7.283 1.00 . A A . 25 LYS HE3 1 1
17 8651 1 1 25 LYS HG2 H -2.168 -3.864 -8.435 1.00 . A A . 25 LYS HG2 1 1
17 8652 1 1 25 LYS HG3 H -3.041 -2.578 -7.604 1.00 . A A . 25 LYS HG3 1 1
17 8653 1 1 25 LYS HZ1 H 0.400 0.206 -9.135 1.00 . A A . 25 LYS HZ1 1 1
17 8654 1 1 25 LYS HZ2 H -0.937 0.451 -10.084 1.00 . A A . 25 LYS HZ2 1 1
17 8655 1 1 25 LYS HZ3 H -0.682 1.391 -8.768 1.00 . A A . 25 LYS HZ3 1 1
17 8656 1 1 25 LYS N N -0.175 -2.589 -4.571 1.00 . A A . 25 LYS N 1 1
17 8657 1 1 25 LYS NZ N -0.588 0.440 -9.131 1.00 . A A . 25 LYS NZ 1 1
17 8658 1 1 25 LYS O O -2.563 -3.518 -3.586 1.00 . A A . 25 LYS O 1 1
17 8659 1 1 26 CYS C C -5.636 -3.884 -4.653 1.00 . A A . 26 CYS C 1 1
17 8660 1 1 26 CYS CA C -5.064 -2.531 -4.194 1.00 . A A . 26 CYS CA 1 1
17 8661 1 1 26 CYS CB C -6.089 -1.393 -4.323 1.00 . A A . 26 CYS CB 1 1
17 8662 1 1 26 CYS H H -3.844 -1.520 -5.637 1.00 . A A . 26 CYS H 1 1
17 8663 1 1 26 CYS HA H -4.843 -2.630 -3.132 1.00 . A A . 26 CYS HA 1 1
17 8664 1 1 26 CYS HB2 H -6.320 -1.241 -5.377 1.00 . A A . 26 CYS HB2 1 1
17 8665 1 1 26 CYS HB3 H -7.013 -1.705 -3.832 1.00 . A A . 26 CYS HB3 1 1
17 8666 1 1 26 CYS N N -3.814 -2.196 -4.882 1.00 . A A . 26 CYS N 1 1
17 8667 1 1 26 CYS O O -5.730 -4.174 -5.849 1.00 . A A . 26 CYS O 1 1
17 8668 1 1 26 CYS SG S -5.578 0.195 -3.601 1.00 . A A . 26 CYS SG 1 1
17 8669 1 1 27 MET C C -8.306 -5.621 -3.697 1.00 . A A . 27 MET C 1 1
17 8670 1 1 27 MET CA C -6.805 -5.935 -3.839 1.00 . A A . 27 MET CA 1 1
17 8671 1 1 27 MET CB C -6.232 -6.978 -2.854 1.00 . A A . 27 MET CB 1 1
17 8672 1 1 27 MET CE C -4.524 -8.410 -5.123 1.00 . A A . 27 MET CE 1 1
17 8673 1 1 27 MET CG C -6.582 -8.433 -3.203 1.00 . A A . 27 MET CG 1 1
17 8674 1 1 27 MET H H -5.877 -4.381 -2.720 1.00 . A A . 27 MET H 1 1
17 8675 1 1 27 MET HA H -6.658 -6.295 -4.856 1.00 . A A . 27 MET HA 1 1
17 8676 1 1 27 MET HB2 H -5.147 -6.900 -2.858 1.00 . A A . 27 MET HB2 1 1
17 8677 1 1 27 MET HB3 H -6.569 -6.756 -1.838 1.00 . A A . 27 MET HB3 1 1
17 8678 1 1 27 MET HE1 H -4.123 -8.828 -6.047 1.00 . A A . 27 MET HE1 1 1
17 8679 1 1 27 MET HE2 H -4.504 -7.321 -5.186 1.00 . A A . 27 MET HE2 1 1
17 8680 1 1 27 MET HE3 H -3.917 -8.740 -4.279 1.00 . A A . 27 MET HE3 1 1
17 8681 1 1 27 MET HG2 H -6.032 -9.080 -2.519 1.00 . A A . 27 MET HG2 1 1
17 8682 1 1 27 MET HG3 H -7.637 -8.605 -3.006 1.00 . A A . 27 MET HG3 1 1
17 8683 1 1 27 MET N N -6.042 -4.694 -3.672 1.00 . A A . 27 MET N 1 1
17 8684 1 1 27 MET O O -8.765 -4.634 -4.268 1.00 . A A . 27 MET O 1 1
17 8685 1 1 27 MET SD S -6.229 -8.985 -4.899 1.00 . A A . 27 MET SD 1 1
17 8686 1 1 28 ASN C C -10.417 -4.901 -1.450 1.00 . A A . 28 ASN C 1 1
17 8687 1 1 28 ASN CA C -10.452 -6.001 -2.539 1.00 . A A . 28 ASN CA 1 1
17 8688 1 1 28 ASN CB C -11.225 -7.274 -2.140 1.00 . A A . 28 ASN CB 1 1
17 8689 1 1 28 ASN CG C -12.710 -7.025 -1.938 1.00 . A A . 28 ASN CG 1 1
17 8690 1 1 28 ASN H H -8.685 -7.190 -2.458 1.00 . A A . 28 ASN H 1 1
17 8691 1 1 28 ASN HA H -10.946 -5.577 -3.416 1.00 . A A . 28 ASN HA 1 1
17 8692 1 1 28 ASN HB2 H -11.122 -8.011 -2.935 1.00 . A A . 28 ASN HB2 1 1
17 8693 1 1 28 ASN HB3 H -10.808 -7.693 -1.225 1.00 . A A . 28 ASN HB3 1 1
17 8694 1 1 28 ASN HD21 H -13.056 -8.959 -1.444 1.00 . A A . 28 ASN HD21 1 1
17 8695 1 1 28 ASN HD22 H -14.422 -7.829 -1.347 1.00 . A A . 28 ASN HD22 1 1
17 8696 1 1 28 ASN N N -9.079 -6.374 -2.904 1.00 . A A . 28 ASN N 1 1
17 8697 1 1 28 ASN ND2 N -13.458 -8.028 -1.549 1.00 . A A . 28 ASN ND2 1 1
17 8698 1 1 28 ASN O O -10.594 -5.169 -0.260 1.00 . A A . 28 ASN O 1 1
17 8699 1 1 28 ASN OD1 O -13.225 -5.942 -2.176 1.00 . A A . 28 ASN OD1 1 1
17 8700 1 1 29 ARG C C -8.763 -2.616 0.097 1.00 . A A . 29 ARG C 1 1
17 8701 1 1 29 ARG CA C -9.719 -2.465 -1.101 1.00 . A A . 29 ARG CA 1 1
17 8702 1 1 29 ARG CB C -10.962 -1.610 -0.844 1.00 . A A . 29 ARG CB 1 1
17 8703 1 1 29 ARG CD C -13.140 -1.403 0.333 1.00 . A A . 29 ARG CD 1 1
17 8704 1 1 29 ARG CG C -11.999 -2.347 -0.004 1.00 . A A . 29 ARG CG 1 1
17 8705 1 1 29 ARG CZ C -14.992 -1.866 1.947 1.00 . A A . 29 ARG CZ 1 1
17 8706 1 1 29 ARG H H -10.021 -3.564 -2.879 1.00 . A A . 29 ARG H 1 1
17 8707 1 1 29 ARG HA H -9.123 -1.859 -1.785 1.00 . A A . 29 ARG HA 1 1
17 8708 1 1 29 ARG HB2 H -10.667 -0.692 -0.334 1.00 . A A . 29 ARG HB2 1 1
17 8709 1 1 29 ARG HB3 H -11.412 -1.342 -1.804 1.00 . A A . 29 ARG HB3 1 1
17 8710 1 1 29 ARG HD2 H -12.763 -0.673 1.045 1.00 . A A . 29 ARG HD2 1 1
17 8711 1 1 29 ARG HD3 H -13.459 -0.901 -0.581 1.00 . A A . 29 ARG HD3 1 1
17 8712 1 1 29 ARG HE H -14.487 -3.043 0.436 1.00 . A A . 29 ARG HE 1 1
17 8713 1 1 29 ARG HG2 H -12.400 -3.188 -0.567 1.00 . A A . 29 ARG HG2 1 1
17 8714 1 1 29 ARG HG3 H -11.542 -2.712 0.914 1.00 . A A . 29 ARG HG3 1 1
17 8715 1 1 29 ARG HH11 H -14.229 -0.044 2.276 1.00 . A A . 29 ARG HH11 1 1
17 8716 1 1 29 ARG HH12 H -15.445 -0.584 3.422 1.00 . A A . 29 ARG HH12 1 1
17 8717 1 1 29 ARG HH21 H -15.921 -3.611 1.834 1.00 . A A . 29 ARG HH21 1 1
17 8718 1 1 29 ARG HH22 H -16.471 -2.574 3.136 1.00 . A A . 29 ARG HH22 1 1
17 8719 1 1 29 ARG N N -10.060 -3.679 -1.874 1.00 . A A . 29 ARG N 1 1
17 8720 1 1 29 ARG NE N -14.262 -2.162 0.892 1.00 . A A . 29 ARG NE 1 1
17 8721 1 1 29 ARG NH1 N -14.887 -0.744 2.606 1.00 . A A . 29 ARG NH1 1 1
17 8722 1 1 29 ARG NH2 N -15.858 -2.742 2.349 1.00 . A A . 29 ARG NH2 1 1
17 8723 1 1 29 ARG O O -8.641 -1.710 0.918 1.00 . A A . 29 ARG O 1 1
17 8724 1 1 30 LYS C C -5.557 -3.671 0.287 1.00 . A A . 30 LYS C 1 1
17 8725 1 1 30 LYS CA C -6.857 -3.917 1.065 1.00 . A A . 30 LYS CA 1 1
17 8726 1 1 30 LYS CB C -6.900 -5.318 1.702 1.00 . A A . 30 LYS CB 1 1
17 8727 1 1 30 LYS CD C -8.196 -4.617 3.814 1.00 . A A . 30 LYS CD 1 1
17 8728 1 1 30 LYS CE C -9.302 -3.570 3.655 1.00 . A A . 30 LYS CE 1 1
17 8729 1 1 30 LYS CG C -8.110 -5.579 2.616 1.00 . A A . 30 LYS CG 1 1
17 8730 1 1 30 LYS H H -8.215 -4.443 -0.504 1.00 . A A . 30 LYS H 1 1
17 8731 1 1 30 LYS HA H -6.885 -3.174 1.867 1.00 . A A . 30 LYS HA 1 1
17 8732 1 1 30 LYS HB2 H -6.893 -6.071 0.911 1.00 . A A . 30 LYS HB2 1 1
17 8733 1 1 30 LYS HB3 H -5.992 -5.460 2.294 1.00 . A A . 30 LYS HB3 1 1
17 8734 1 1 30 LYS HD2 H -8.407 -5.200 4.713 1.00 . A A . 30 LYS HD2 1 1
17 8735 1 1 30 LYS HD3 H -7.240 -4.115 3.949 1.00 . A A . 30 LYS HD3 1 1
17 8736 1 1 30 LYS HE2 H -9.192 -3.071 2.690 1.00 . A A . 30 LYS HE2 1 1
17 8737 1 1 30 LYS HE3 H -10.270 -4.077 3.671 1.00 . A A . 30 LYS HE3 1 1
17 8738 1 1 30 LYS HG2 H -9.033 -5.538 2.035 1.00 . A A . 30 LYS HG2 1 1
17 8739 1 1 30 LYS HG3 H -8.015 -6.595 3.003 1.00 . A A . 30 LYS HG3 1 1
17 8740 1 1 30 LYS HZ1 H -8.359 -2.066 4.716 1.00 . A A . 30 LYS HZ1 1 1
17 8741 1 1 30 LYS HZ2 H -9.988 -1.884 4.663 1.00 . A A . 30 LYS HZ2 1 1
17 8742 1 1 30 LYS HZ3 H -9.347 -2.995 5.657 1.00 . A A . 30 LYS HZ3 1 1
17 8743 1 1 30 LYS N N -8.010 -3.718 0.165 1.00 . A A . 30 LYS N 1 1
17 8744 1 1 30 LYS NZ N -9.241 -2.564 4.739 1.00 . A A . 30 LYS NZ 1 1
17 8745 1 1 30 LYS O O -5.523 -3.874 -0.929 1.00 . A A . 30 LYS O 1 1
17 8746 1 1 31 CYS C C -2.242 -3.931 0.254 1.00 . A A . 31 CYS C 1 1
17 8747 1 1 31 CYS CA C -3.256 -2.779 0.299 1.00 . A A . 31 CYS CA 1 1
17 8748 1 1 31 CYS CB C -2.740 -1.508 0.996 1.00 . A A . 31 CYS CB 1 1
17 8749 1 1 31 CYS H H -4.555 -3.177 1.973 1.00 . A A . 31 CYS H 1 1
17 8750 1 1 31 CYS HA H -3.464 -2.504 -0.737 1.00 . A A . 31 CYS HA 1 1
17 8751 1 1 31 CYS HB2 H -3.409 -0.689 0.740 1.00 . A A . 31 CYS HB2 1 1
17 8752 1 1 31 CYS HB3 H -2.822 -1.667 2.072 1.00 . A A . 31 CYS HB3 1 1
17 8753 1 1 31 CYS N N -4.505 -3.199 0.955 1.00 . A A . 31 CYS N 1 1
17 8754 1 1 31 CYS O O -1.633 -4.273 1.262 1.00 . A A . 31 CYS O 1 1
17 8755 1 1 31 CYS SG S -1.031 -0.960 0.695 1.00 . A A . 31 CYS SG 1 1
17 8756 1 1 32 LYS C C 0.239 -5.096 -1.533 1.00 . A A . 32 LYS C 1 1
17 8757 1 1 32 LYS CA C -1.133 -5.652 -1.151 1.00 . A A . 32 LYS CA 1 1
17 8758 1 1 32 LYS CB C -1.736 -6.573 -2.233 1.00 . A A . 32 LYS CB 1 1
17 8759 1 1 32 LYS CD C -0.933 -8.858 -1.350 1.00 . A A . 32 LYS CD 1 1
17 8760 1 1 32 LYS CE C 0.346 -8.727 -0.515 1.00 . A A . 32 LYS CE 1 1
17 8761 1 1 32 LYS CG C -0.961 -7.869 -2.529 1.00 . A A . 32 LYS CG 1 1
17 8762 1 1 32 LYS H H -2.544 -4.168 -1.739 1.00 . A A . 32 LYS H 1 1
17 8763 1 1 32 LYS HA H -1.026 -6.217 -0.223 1.00 . A A . 32 LYS HA 1 1
17 8764 1 1 32 LYS HB2 H -2.750 -6.844 -1.934 1.00 . A A . 32 LYS HB2 1 1
17 8765 1 1 32 LYS HB3 H -1.817 -6.016 -3.167 1.00 . A A . 32 LYS HB3 1 1
17 8766 1 1 32 LYS HD2 H -1.798 -8.686 -0.708 1.00 . A A . 32 LYS HD2 1 1
17 8767 1 1 32 LYS HD3 H -1.014 -9.876 -1.736 1.00 . A A . 32 LYS HD3 1 1
17 8768 1 1 32 LYS HE2 H 0.717 -7.702 -0.587 1.00 . A A . 32 LYS HE2 1 1
17 8769 1 1 32 LYS HE3 H 0.107 -8.927 0.534 1.00 . A A . 32 LYS HE3 1 1
17 8770 1 1 32 LYS HG2 H -1.464 -8.359 -3.363 1.00 . A A . 32 LYS HG2 1 1
17 8771 1 1 32 LYS HG3 H 0.054 -7.635 -2.852 1.00 . A A . 32 LYS HG3 1 1
17 8772 1 1 32 LYS HZ1 H 2.280 -9.464 -0.481 1.00 . A A . 32 LYS HZ1 1 1
17 8773 1 1 32 LYS HZ2 H 1.146 -10.618 -0.715 1.00 . A A . 32 LYS HZ2 1 1
17 8774 1 1 32 LYS HZ3 H 1.553 -9.614 -1.955 1.00 . A A . 32 LYS HZ3 1 1
17 8775 1 1 32 LYS N N -2.063 -4.539 -0.925 1.00 . A A . 32 LYS N 1 1
17 8776 1 1 32 LYS NZ N 1.398 -9.668 -0.952 1.00 . A A . 32 LYS NZ 1 1
17 8777 1 1 32 LYS O O 0.454 -4.704 -2.681 1.00 . A A . 32 LYS O 1 1
17 8778 1 1 33 CYS C C 3.232 -5.945 -1.651 1.00 . A A . 33 CYS C 1 1
17 8779 1 1 33 CYS CA C 2.573 -4.763 -0.908 1.00 . A A . 33 CYS CA 1 1
17 8780 1 1 33 CYS CB C 3.340 -4.275 0.332 1.00 . A A . 33 CYS CB 1 1
17 8781 1 1 33 CYS H H 0.955 -5.426 0.334 1.00 . A A . 33 CYS H 1 1
17 8782 1 1 33 CYS HA H 2.570 -3.932 -1.613 1.00 . A A . 33 CYS HA 1 1
17 8783 1 1 33 CYS HB2 H 2.745 -4.424 1.233 1.00 . A A . 33 CYS HB2 1 1
17 8784 1 1 33 CYS HB3 H 4.253 -4.866 0.438 1.00 . A A . 33 CYS HB3 1 1
17 8785 1 1 33 CYS N N 1.179 -5.071 -0.591 1.00 . A A . 33 CYS N 1 1
17 8786 1 1 33 CYS O O 2.924 -7.110 -1.400 1.00 . A A . 33 CYS O 1 1
17 8787 1 1 33 CYS SG S 3.812 -2.525 0.202 1.00 . A A . 33 CYS SG 1 1
17 8788 1 1 34 TYR C C 5.997 -7.210 -3.174 1.00 . A A . 34 TYR C 1 1
17 8789 1 1 34 TYR CA C 4.633 -6.634 -3.570 1.00 . A A . 34 TYR CA 1 1
17 8790 1 1 34 TYR CB C 4.765 -5.979 -4.954 1.00 . A A . 34 TYR CB 1 1
17 8791 1 1 34 TYR CD1 C 2.221 -6.120 -5.334 1.00 . A A . 34 TYR CD1 1 1
17 8792 1 1 34 TYR CD2 C 3.684 -5.322 -7.107 1.00 . A A . 34 TYR CD2 1 1
17 8793 1 1 34 TYR CE1 C 1.122 -6.058 -6.211 1.00 . A A . 34 TYR CE1 1 1
17 8794 1 1 34 TYR CE2 C 2.589 -5.250 -7.983 1.00 . A A . 34 TYR CE2 1 1
17 8795 1 1 34 TYR CG C 3.514 -5.787 -5.792 1.00 . A A . 34 TYR CG 1 1
17 8796 1 1 34 TYR CZ C 1.307 -5.651 -7.551 1.00 . A A . 34 TYR CZ 1 1
17 8797 1 1 34 TYR H H 4.299 -4.663 -2.786 1.00 . A A . 34 TYR H 1 1
17 8798 1 1 34 TYR HA H 3.948 -7.479 -3.652 1.00 . A A . 34 TYR HA 1 1
17 8799 1 1 34 TYR HB2 H 5.262 -5.014 -4.845 1.00 . A A . 34 TYR HB2 1 1
17 8800 1 1 34 TYR HB3 H 5.431 -6.605 -5.549 1.00 . A A . 34 TYR HB3 1 1
17 8801 1 1 34 TYR HD1 H 2.054 -6.446 -4.319 1.00 . A A . 34 TYR HD1 1 1
17 8802 1 1 34 TYR HD2 H 4.669 -5.046 -7.461 1.00 . A A . 34 TYR HD2 1 1
17 8803 1 1 34 TYR HE1 H 0.141 -6.352 -5.865 1.00 . A A . 34 TYR HE1 1 1
17 8804 1 1 34 TYR HE2 H 2.745 -4.914 -8.995 1.00 . A A . 34 TYR HE2 1 1
17 8805 1 1 34 TYR HH H 0.567 -5.476 -9.333 1.00 . A A . 34 TYR HH 1 1
17 8806 1 1 34 TYR N N 4.098 -5.644 -2.620 1.00 . A A . 34 TYR N 1 1
17 8807 1 1 34 TYR O O 6.211 -8.422 -3.269 1.00 . A A . 34 TYR O 1 1
17 8808 1 1 34 TYR OH O 0.266 -5.678 -8.427 1.00 . A A . 34 TYR OH 1 1
17 8809 1 1 35 TYR C C 8.883 -6.031 -1.243 1.00 . A A . 35 TYR C 1 1
17 8810 1 1 35 TYR CA C 8.342 -6.601 -2.570 1.00 . A A . 35 TYR CA 1 1
17 8811 1 1 35 TYR CB C 9.140 -6.068 -3.779 1.00 . A A . 35 TYR CB 1 1
17 8812 1 1 35 TYR CD1 C 8.493 -7.839 -5.483 1.00 . A A . 35 TYR CD1 1 1
17 8813 1 1 35 TYR CD2 C 8.427 -5.495 -6.146 1.00 . A A . 35 TYR CD2 1 1
17 8814 1 1 35 TYR CE1 C 8.089 -8.217 -6.777 1.00 . A A . 35 TYR CE1 1 1
17 8815 1 1 35 TYR CE2 C 8.049 -5.869 -7.449 1.00 . A A . 35 TYR CE2 1 1
17 8816 1 1 35 TYR CG C 8.657 -6.477 -5.161 1.00 . A A . 35 TYR CG 1 1
17 8817 1 1 35 TYR CZ C 7.881 -7.234 -7.767 1.00 . A A . 35 TYR CZ 1 1
17 8818 1 1 35 TYR H H 6.614 -5.361 -2.745 1.00 . A A . 35 TYR H 1 1
17 8819 1 1 35 TYR HA H 8.491 -7.680 -2.521 1.00 . A A . 35 TYR HA 1 1
17 8820 1 1 35 TYR HB2 H 9.139 -4.980 -3.727 1.00 . A A . 35 TYR HB2 1 1
17 8821 1 1 35 TYR HB3 H 10.175 -6.400 -3.683 1.00 . A A . 35 TYR HB3 1 1
17 8822 1 1 35 TYR HD1 H 8.690 -8.598 -4.739 1.00 . A A . 35 TYR HD1 1 1
17 8823 1 1 35 TYR HD2 H 8.577 -4.448 -5.917 1.00 . A A . 35 TYR HD2 1 1
17 8824 1 1 35 TYR HE1 H 7.972 -9.260 -7.031 1.00 . A A . 35 TYR HE1 1 1
17 8825 1 1 35 TYR HE2 H 7.903 -5.114 -8.209 1.00 . A A . 35 TYR HE2 1 1
17 8826 1 1 35 TYR HH H 7.599 -6.862 -9.653 1.00 . A A . 35 TYR HH 1 1
17 8827 1 1 35 TYR N N 6.911 -6.323 -2.773 1.00 . A A . 35 TYR N 1 1
17 8828 1 1 35 TYR O O 10.015 -5.557 -1.183 1.00 . A A . 35 TYR O 1 1
17 8829 1 1 35 TYR OH O 7.535 -7.607 -9.026 1.00 . A A . 35 TYR OH 1 1
17 8830 1 1 36 CYS C C 7.420 -5.887 2.187 1.00 . A A . 36 CYS C 1 1
17 8831 1 1 36 CYS CA C 8.386 -5.388 1.104 1.00 . A A . 36 CYS CA 1 1
17 8832 1 1 36 CYS CB C 8.392 -3.865 0.944 1.00 . A A . 36 CYS CB 1 1
17 8833 1 1 36 CYS H H 7.126 -6.354 -0.298 1.00 . A A . 36 CYS H 1 1
17 8834 1 1 36 CYS HA H 9.387 -5.710 1.395 1.00 . A A . 36 CYS HA 1 1
17 8835 1 1 36 CYS HB2 H 9.256 -3.605 0.332 1.00 . A A . 36 CYS HB2 1 1
17 8836 1 1 36 CYS HB3 H 7.498 -3.579 0.397 1.00 . A A . 36 CYS HB3 1 1
17 8837 1 1 36 CYS N N 8.048 -5.956 -0.204 1.00 . A A . 36 CYS N 1 1
17 8838 1 1 36 CYS O O 7.902 -6.332 3.249 1.00 . A A . 36 CYS O 1 1
17 8839 1 1 36 CYS OXT O 6.193 -5.941 1.926 1.00 . A A . 36 CYS OXT 1 1
17 8840 1 1 36 CYS SG S 8.499 -2.885 2.459 1.00 . A A . 36 CYS SG 1 1
18 8841 1 1 1 ALA C C 1.293 -6.414 6.853 1.00 . A A . 1 ALA C 1 1
18 8842 1 1 1 ALA CA C 2.721 -6.264 6.322 1.00 . A A . 1 ALA CA 1 1
18 8843 1 1 1 ALA CB C 2.851 -6.848 4.908 1.00 . A A . 1 ALA CB 1 1
18 8844 1 1 1 ALA H1 H 3.624 -6.412 8.157 1.00 . A A . 1 ALA H1 1 1
18 8845 1 1 1 ALA H2 H 4.632 -6.762 6.887 1.00 . A A . 1 ALA H2 1 1
18 8846 1 1 1 ALA H3 H 3.482 -7.851 7.356 1.00 . A A . 1 ALA H3 1 1
18 8847 1 1 1 ALA HA H 2.937 -5.196 6.273 1.00 . A A . 1 ALA HA 1 1
18 8848 1 1 1 ALA HB1 H 3.855 -6.664 4.527 1.00 . A A . 1 ALA HB1 1 1
18 8849 1 1 1 ALA HB2 H 2.662 -7.922 4.937 1.00 . A A . 1 ALA HB2 1 1
18 8850 1 1 1 ALA HB3 H 2.127 -6.369 4.244 1.00 . A A . 1 ALA HB3 1 1
18 8851 1 1 1 ALA N N 3.692 -6.865 7.253 1.00 . A A . 1 ALA N 1 1
18 8852 1 1 1 ALA O O 1.006 -7.351 7.611 1.00 . A A . 1 ALA O 1 1
18 8853 1 1 2 ALA C C -1.887 -5.204 5.600 1.00 . A A . 2 ALA C 1 1
18 8854 1 1 2 ALA CA C -1.020 -5.516 6.826 1.00 . A A . 2 ALA CA 1 1
18 8855 1 1 2 ALA CB C -1.206 -4.443 7.905 1.00 . A A . 2 ALA CB 1 1
18 8856 1 1 2 ALA H H 0.664 -4.794 5.777 1.00 . A A . 2 ALA H 1 1
18 8857 1 1 2 ALA HA H -1.315 -6.485 7.230 1.00 . A A . 2 ALA HA 1 1
18 8858 1 1 2 ALA HB1 H -0.537 -4.631 8.744 1.00 . A A . 2 ALA HB1 1 1
18 8859 1 1 2 ALA HB2 H -0.995 -3.456 7.489 1.00 . A A . 2 ALA HB2 1 1
18 8860 1 1 2 ALA HB3 H -2.234 -4.459 8.263 1.00 . A A . 2 ALA HB3 1 1
18 8861 1 1 2 ALA N N 0.386 -5.526 6.434 1.00 . A A . 2 ALA N 1 1
18 8862 1 1 2 ALA O O -1.419 -4.535 4.671 1.00 . A A . 2 ALA O 1 1
18 8863 1 1 3 ALA C C -4.549 -3.781 4.890 1.00 . A A . 3 ALA C 1 1
18 8864 1 1 3 ALA CA C -4.047 -5.179 4.528 1.00 . A A . 3 ALA CA 1 1
18 8865 1 1 3 ALA CB C -5.189 -6.147 4.307 1.00 . A A . 3 ALA CB 1 1
18 8866 1 1 3 ALA H H -3.518 -6.207 6.328 1.00 . A A . 3 ALA H 1 1
18 8867 1 1 3 ALA HA H -3.505 -5.125 3.585 1.00 . A A . 3 ALA HA 1 1
18 8868 1 1 3 ALA HB1 H -4.791 -7.141 4.113 1.00 . A A . 3 ALA HB1 1 1
18 8869 1 1 3 ALA HB2 H -5.828 -6.151 5.186 1.00 . A A . 3 ALA HB2 1 1
18 8870 1 1 3 ALA HB3 H -5.751 -5.790 3.446 1.00 . A A . 3 ALA HB3 1 1
18 8871 1 1 3 ALA N N -3.144 -5.654 5.565 1.00 . A A . 3 ALA N 1 1
18 8872 1 1 3 ALA O O -5.386 -3.592 5.772 1.00 . A A . 3 ALA O 1 1
18 8873 1 1 4 ILE C C -5.440 -0.882 3.461 1.00 . A A . 4 ILE C 1 1
18 8874 1 1 4 ILE CA C -4.322 -1.372 4.374 1.00 . A A . 4 ILE CA 1 1
18 8875 1 1 4 ILE CB C -3.035 -0.574 4.164 1.00 . A A . 4 ILE CB 1 1
18 8876 1 1 4 ILE CD1 C -2.475 0.430 1.921 1.00 . A A . 4 ILE CD1 1 1
18 8877 1 1 4 ILE CG1 C -2.442 -0.831 2.765 1.00 . A A . 4 ILE CG1 1 1
18 8878 1 1 4 ILE CG2 C -2.013 -0.964 5.234 1.00 . A A . 4 ILE CG2 1 1
18 8879 1 1 4 ILE H H -3.340 -3.008 3.494 1.00 . A A . 4 ILE H 1 1
18 8880 1 1 4 ILE HA H -4.615 -1.210 5.404 1.00 . A A . 4 ILE HA 1 1
18 8881 1 1 4 ILE HB H -3.258 0.486 4.296 1.00 . A A . 4 ILE HB 1 1
18 8882 1 1 4 ILE HD11 H -3.500 0.797 1.835 1.00 . A A . 4 ILE HD11 1 1
18 8883 1 1 4 ILE HD12 H -1.856 1.163 2.424 1.00 . A A . 4 ILE HD12 1 1
18 8884 1 1 4 ILE HD13 H -2.075 0.208 0.936 1.00 . A A . 4 ILE HD13 1 1
18 8885 1 1 4 ILE HG12 H -1.419 -1.173 2.876 1.00 . A A . 4 ILE HG12 1 1
18 8886 1 1 4 ILE HG13 H -2.985 -1.603 2.227 1.00 . A A . 4 ILE HG13 1 1
18 8887 1 1 4 ILE HG21 H -2.431 -0.785 6.223 1.00 . A A . 4 ILE HG21 1 1
18 8888 1 1 4 ILE HG22 H -1.764 -2.025 5.148 1.00 . A A . 4 ILE HG22 1 1
18 8889 1 1 4 ILE HG23 H -1.122 -0.349 5.103 1.00 . A A . 4 ILE HG23 1 1
18 8890 1 1 4 ILE N N -4.046 -2.790 4.176 1.00 . A A . 4 ILE N 1 1
18 8891 1 1 4 ILE O O -5.688 -1.448 2.395 1.00 . A A . 4 ILE O 1 1
18 8892 1 1 5 SER C C -6.413 1.560 1.812 1.00 . A A . 5 SER C 1 1
18 8893 1 1 5 SER CA C -7.088 0.875 3.005 1.00 . A A . 5 SER CA 1 1
18 8894 1 1 5 SER CB C -7.917 1.879 3.814 1.00 . A A . 5 SER CB 1 1
18 8895 1 1 5 SER H H -5.799 0.652 4.707 1.00 . A A . 5 SER H 1 1
18 8896 1 1 5 SER HA H -7.777 0.119 2.624 1.00 . A A . 5 SER HA 1 1
18 8897 1 1 5 SER HB2 H -7.258 2.609 4.285 1.00 . A A . 5 SER HB2 1 1
18 8898 1 1 5 SER HB3 H -8.575 2.406 3.128 1.00 . A A . 5 SER HB3 1 1
18 8899 1 1 5 SER HG H -9.203 1.919 5.271 1.00 . A A . 5 SER HG 1 1
18 8900 1 1 5 SER N N -6.078 0.219 3.834 1.00 . A A . 5 SER N 1 1
18 8901 1 1 5 SER O O -5.853 2.653 1.928 1.00 . A A . 5 SER O 1 1
18 8902 1 1 5 SER OG O -8.717 1.217 4.779 1.00 . A A . 5 SER OG 1 1
18 8903 1 1 6 CYS C C -6.643 2.881 -0.953 1.00 . A A . 6 CYS C 1 1
18 8904 1 1 6 CYS CA C -6.028 1.496 -0.647 1.00 . A A . 6 CYS CA 1 1
18 8905 1 1 6 CYS CB C -6.401 0.486 -1.744 1.00 . A A . 6 CYS CB 1 1
18 8906 1 1 6 CYS H H -7.068 0.102 0.618 1.00 . A A . 6 CYS H 1 1
18 8907 1 1 6 CYS HA H -4.941 1.608 -0.625 1.00 . A A . 6 CYS HA 1 1
18 8908 1 1 6 CYS HB2 H -5.873 -0.445 -1.556 1.00 . A A . 6 CYS HB2 1 1
18 8909 1 1 6 CYS HB3 H -7.473 0.298 -1.690 1.00 . A A . 6 CYS HB3 1 1
18 8910 1 1 6 CYS N N -6.504 0.949 0.634 1.00 . A A . 6 CYS N 1 1
18 8911 1 1 6 CYS O O -6.002 3.752 -1.537 1.00 . A A . 6 CYS O 1 1
18 8912 1 1 6 CYS SG S -6.035 0.998 -3.444 1.00 . A A . 6 CYS SG 1 1
18 8913 1 1 7 VAL C C -8.100 5.511 0.301 1.00 . A A . 7 VAL C 1 1
18 8914 1 1 7 VAL CA C -8.614 4.377 -0.592 1.00 . A A . 7 VAL CA 1 1
18 8915 1 1 7 VAL CB C -10.088 4.138 -0.222 1.00 . A A . 7 VAL CB 1 1
18 8916 1 1 7 VAL CG1 C -10.781 3.322 -1.318 1.00 . A A . 7 VAL CG1 1 1
18 8917 1 1 7 VAL CG2 C -10.303 3.414 1.117 1.00 . A A . 7 VAL CG2 1 1
18 8918 1 1 7 VAL H H -8.354 2.331 -0.066 1.00 . A A . 7 VAL H 1 1
18 8919 1 1 7 VAL HA H -8.570 4.741 -1.620 1.00 . A A . 7 VAL HA 1 1
18 8920 1 1 7 VAL HB H -10.600 5.098 -0.175 1.00 . A A . 7 VAL HB 1 1
18 8921 1 1 7 VAL HG11 H -10.696 3.850 -2.270 1.00 . A A . 7 VAL HG11 1 1
18 8922 1 1 7 VAL HG12 H -10.325 2.337 -1.415 1.00 . A A . 7 VAL HG12 1 1
18 8923 1 1 7 VAL HG13 H -11.840 3.205 -1.079 1.00 . A A . 7 VAL HG13 1 1
18 8924 1 1 7 VAL HG21 H -9.865 2.418 1.100 1.00 . A A . 7 VAL HG21 1 1
18 8925 1 1 7 VAL HG22 H -9.873 3.994 1.933 1.00 . A A . 7 VAL HG22 1 1
18 8926 1 1 7 VAL HG23 H -11.374 3.312 1.304 1.00 . A A . 7 VAL HG23 1 1
18 8927 1 1 7 VAL N N -7.873 3.110 -0.490 1.00 . A A . 7 VAL N 1 1
18 8928 1 1 7 VAL O O -8.384 6.676 0.020 1.00 . A A . 7 VAL O 1 1
18 8929 1 1 8 GLY C C -6.674 7.526 2.152 1.00 . A A . 8 GLY C 1 1
18 8930 1 1 8 GLY CA C -6.985 6.061 2.474 1.00 . A A . 8 GLY CA 1 1
18 8931 1 1 8 GLY H H -7.141 4.202 1.469 1.00 . A A . 8 GLY H 1 1
18 8932 1 1 8 GLY HA2 H -7.764 6.033 3.236 1.00 . A A . 8 GLY HA2 1 1
18 8933 1 1 8 GLY HA3 H -6.078 5.645 2.876 1.00 . A A . 8 GLY HA3 1 1
18 8934 1 1 8 GLY N N -7.358 5.182 1.360 1.00 . A A . 8 GLY N 1 1
18 8935 1 1 8 GLY O O -7.380 8.430 2.599 1.00 . A A . 8 GLY O 1 1
18 8936 1 1 9 SER C C -4.334 8.801 -0.417 1.00 . A A . 9 SER C 1 1
18 8937 1 1 9 SER CA C -5.254 9.047 0.789 1.00 . A A . 9 SER CA 1 1
18 8938 1 1 9 SER CB C -4.692 10.010 1.842 1.00 . A A . 9 SER CB 1 1
18 8939 1 1 9 SER H H -5.042 6.941 1.138 1.00 . A A . 9 SER H 1 1
18 8940 1 1 9 SER HA H -6.164 9.497 0.403 1.00 . A A . 9 SER HA 1 1
18 8941 1 1 9 SER HB2 H -5.513 10.356 2.471 1.00 . A A . 9 SER HB2 1 1
18 8942 1 1 9 SER HB3 H -3.990 9.482 2.486 1.00 . A A . 9 SER HB3 1 1
18 8943 1 1 9 SER HG H -4.070 11.842 1.934 1.00 . A A . 9 SER HG 1 1
18 8944 1 1 9 SER N N -5.599 7.749 1.392 1.00 . A A . 9 SER N 1 1
18 8945 1 1 9 SER O O -4.798 9.004 -1.547 1.00 . A A . 9 SER O 1 1
18 8946 1 1 9 SER OG O -4.055 11.132 1.249 1.00 . A A . 9 SER OG 1 1
18 8947 1 1 10 PRO C C -2.844 6.369 -1.719 1.00 . A A . 10 PRO C 1 1
18 8948 1 1 10 PRO CA C -2.279 7.735 -1.308 1.00 . A A . 10 PRO CA 1 1
18 8949 1 1 10 PRO CB C -0.885 7.560 -0.703 1.00 . A A . 10 PRO CB 1 1
18 8950 1 1 10 PRO CD C -2.433 8.000 1.056 1.00 . A A . 10 PRO CD 1 1
18 8951 1 1 10 PRO CG C -1.225 7.123 0.720 1.00 . A A . 10 PRO CG 1 1
18 8952 1 1 10 PRO HA H -2.252 8.412 -2.157 1.00 . A A . 10 PRO HA 1 1
18 8953 1 1 10 PRO HB2 H -0.307 6.785 -1.209 1.00 . A A . 10 PRO HB2 1 1
18 8954 1 1 10 PRO HB3 H -0.354 8.514 -0.692 1.00 . A A . 10 PRO HB3 1 1
18 8955 1 1 10 PRO HD2 H -3.095 7.477 1.756 1.00 . A A . 10 PRO HD2 1 1
18 8956 1 1 10 PRO HD3 H -2.083 8.934 1.498 1.00 . A A . 10 PRO HD3 1 1
18 8957 1 1 10 PRO HG2 H -1.518 6.076 0.692 1.00 . A A . 10 PRO HG2 1 1
18 8958 1 1 10 PRO HG3 H -0.396 7.250 1.419 1.00 . A A . 10 PRO HG3 1 1
18 8959 1 1 10 PRO N N -3.097 8.281 -0.222 1.00 . A A . 10 PRO N 1 1
18 8960 1 1 10 PRO O O -3.750 5.854 -1.055 1.00 . A A . 10 PRO O 1 1
18 8961 1 1 11 GLU C C -2.032 3.358 -1.984 1.00 . A A . 11 GLU C 1 1
18 8962 1 1 11 GLU CA C -2.539 4.329 -3.072 1.00 . A A . 11 GLU CA 1 1
18 8963 1 1 11 GLU CB C -2.003 3.980 -4.472 1.00 . A A . 11 GLU CB 1 1
18 8964 1 1 11 GLU CD C -2.697 6.042 -5.877 1.00 . A A . 11 GLU CD 1 1
18 8965 1 1 11 GLU CG C -2.817 4.512 -5.675 1.00 . A A . 11 GLU CG 1 1
18 8966 1 1 11 GLU H H -1.499 6.209 -3.216 1.00 . A A . 11 GLU H 1 1
18 8967 1 1 11 GLU HA H -3.619 4.194 -3.109 1.00 . A A . 11 GLU HA 1 1
18 8968 1 1 11 GLU HB2 H -0.975 4.320 -4.530 1.00 . A A . 11 GLU HB2 1 1
18 8969 1 1 11 GLU HB3 H -1.978 2.898 -4.557 1.00 . A A . 11 GLU HB3 1 1
18 8970 1 1 11 GLU HG2 H -2.430 4.009 -6.578 1.00 . A A . 11 GLU HG2 1 1
18 8971 1 1 11 GLU HG3 H -3.855 4.247 -5.487 1.00 . A A . 11 GLU HG3 1 1
18 8972 1 1 11 GLU N N -2.244 5.725 -2.718 1.00 . A A . 11 GLU N 1 1
18 8973 1 1 11 GLU O O -2.749 3.095 -1.021 1.00 . A A . 11 GLU O 1 1
18 8974 1 1 11 GLU OE1 O -1.556 6.536 -5.970 1.00 . A A . 11 GLU OE1 1 1
18 8975 1 1 11 GLU OE2 O -3.713 6.784 -5.966 1.00 . A A . 11 GLU OE2 1 1
18 8976 1 1 12 CYS C C 1.105 1.848 -0.648 1.00 . A A . 12 CYS C 1 1
18 8977 1 1 12 CYS CA C -0.345 1.762 -1.181 1.00 . A A . 12 CYS CA 1 1
18 8978 1 1 12 CYS CB C -0.645 0.404 -1.833 1.00 . A A . 12 CYS CB 1 1
18 8979 1 1 12 CYS H H -0.215 3.135 -2.840 1.00 . A A . 12 CYS H 1 1
18 8980 1 1 12 CYS HA H -0.951 1.793 -0.274 1.00 . A A . 12 CYS HA 1 1
18 8981 1 1 12 CYS HB2 H -0.085 0.288 -2.756 1.00 . A A . 12 CYS HB2 1 1
18 8982 1 1 12 CYS HB3 H -0.289 -0.358 -1.150 1.00 . A A . 12 CYS HB3 1 1
18 8983 1 1 12 CYS N N -0.799 2.846 -2.071 1.00 . A A . 12 CYS N 1 1
18 8984 1 1 12 CYS O O 1.255 1.923 0.575 1.00 . A A . 12 CYS O 1 1
18 8985 1 1 12 CYS SG S -2.386 0.100 -2.228 1.00 . A A . 12 CYS SG 1 1
18 8986 1 1 13 PRO C C 3.961 2.730 0.137 1.00 . A A . 13 PRO C 1 1
18 8987 1 1 13 PRO CA C 3.556 1.779 -1.014 1.00 . A A . 13 PRO CA 1 1
18 8988 1 1 13 PRO CB C 4.457 1.957 -2.243 1.00 . A A . 13 PRO CB 1 1
18 8989 1 1 13 PRO CD C 2.114 1.965 -2.923 1.00 . A A . 13 PRO CD 1 1
18 8990 1 1 13 PRO CG C 3.542 1.994 -3.462 1.00 . A A . 13 PRO CG 1 1
18 8991 1 1 13 PRO HA H 3.701 0.761 -0.650 1.00 . A A . 13 PRO HA 1 1
18 8992 1 1 13 PRO HB2 H 5.033 2.883 -2.184 1.00 . A A . 13 PRO HB2 1 1
18 8993 1 1 13 PRO HB3 H 5.128 1.107 -2.336 1.00 . A A . 13 PRO HB3 1 1
18 8994 1 1 13 PRO HD2 H 1.577 2.865 -3.207 1.00 . A A . 13 PRO HD2 1 1
18 8995 1 1 13 PRO HD3 H 1.614 1.106 -3.347 1.00 . A A . 13 PRO HD3 1 1
18 8996 1 1 13 PRO HG2 H 3.713 2.901 -4.039 1.00 . A A . 13 PRO HG2 1 1
18 8997 1 1 13 PRO HG3 H 3.716 1.120 -4.096 1.00 . A A . 13 PRO HG3 1 1
18 8998 1 1 13 PRO N N 2.171 1.876 -1.478 1.00 . A A . 13 PRO N 1 1
18 8999 1 1 13 PRO O O 4.601 2.241 1.073 1.00 . A A . 13 PRO O 1 1
18 9000 1 1 14 PRO C C 3.069 4.740 2.534 1.00 . A A . 14 PRO C 1 1
18 9001 1 1 14 PRO CA C 3.937 4.926 1.271 1.00 . A A . 14 PRO CA 1 1
18 9002 1 1 14 PRO CB C 3.806 6.334 0.684 1.00 . A A . 14 PRO CB 1 1
18 9003 1 1 14 PRO CD C 2.859 4.773 -0.871 1.00 . A A . 14 PRO CD 1 1
18 9004 1 1 14 PRO CG C 2.663 6.184 -0.318 1.00 . A A . 14 PRO CG 1 1
18 9005 1 1 14 PRO HA H 4.975 4.768 1.558 1.00 . A A . 14 PRO HA 1 1
18 9006 1 1 14 PRO HB2 H 3.585 7.084 1.445 1.00 . A A . 14 PRO HB2 1 1
18 9007 1 1 14 PRO HB3 H 4.724 6.593 0.154 1.00 . A A . 14 PRO HB3 1 1
18 9008 1 1 14 PRO HD2 H 1.879 4.338 -1.096 1.00 . A A . 14 PRO HD2 1 1
18 9009 1 1 14 PRO HD3 H 3.474 4.814 -1.773 1.00 . A A . 14 PRO HD3 1 1
18 9010 1 1 14 PRO HG2 H 1.709 6.243 0.207 1.00 . A A . 14 PRO HG2 1 1
18 9011 1 1 14 PRO HG3 H 2.713 6.936 -1.105 1.00 . A A . 14 PRO HG3 1 1
18 9012 1 1 14 PRO N N 3.573 4.026 0.165 1.00 . A A . 14 PRO N 1 1
18 9013 1 1 14 PRO O O 3.427 5.232 3.609 1.00 . A A . 14 PRO O 1 1
18 9014 1 1 15 LYS C C 1.248 2.303 4.112 1.00 . A A . 15 LYS C 1 1
18 9015 1 1 15 LYS CA C 0.993 3.699 3.501 1.00 . A A . 15 LYS CA 1 1
18 9016 1 1 15 LYS CB C -0.437 3.827 2.953 1.00 . A A . 15 LYS CB 1 1
18 9017 1 1 15 LYS CD C -2.941 3.905 3.588 1.00 . A A . 15 LYS CD 1 1
18 9018 1 1 15 LYS CE C -3.290 4.910 2.486 1.00 . A A . 15 LYS CE 1 1
18 9019 1 1 15 LYS CG C -1.488 4.050 4.058 1.00 . A A . 15 LYS CG 1 1
18 9020 1 1 15 LYS H H 1.751 3.625 1.503 1.00 . A A . 15 LYS H 1 1
18 9021 1 1 15 LYS HA H 1.109 4.449 4.288 1.00 . A A . 15 LYS HA 1 1
18 9022 1 1 15 LYS HB2 H -0.477 4.676 2.271 1.00 . A A . 15 LYS HB2 1 1
18 9023 1 1 15 LYS HB3 H -0.674 2.930 2.384 1.00 . A A . 15 LYS HB3 1 1
18 9024 1 1 15 LYS HD2 H -3.130 2.886 3.263 1.00 . A A . 15 LYS HD2 1 1
18 9025 1 1 15 LYS HD3 H -3.593 4.084 4.444 1.00 . A A . 15 LYS HD3 1 1
18 9026 1 1 15 LYS HE2 H -4.110 5.531 2.853 1.00 . A A . 15 LYS HE2 1 1
18 9027 1 1 15 LYS HE3 H -2.430 5.565 2.327 1.00 . A A . 15 LYS HE3 1 1
18 9028 1 1 15 LYS HG2 H -1.333 3.335 4.863 1.00 . A A . 15 LYS HG2 1 1
18 9029 1 1 15 LYS HG3 H -1.367 5.061 4.454 1.00 . A A . 15 LYS HG3 1 1
18 9030 1 1 15 LYS HZ1 H -3.919 4.910 0.466 1.00 . A A . 15 LYS HZ1 1 1
18 9031 1 1 15 LYS HZ2 H -2.951 3.687 0.807 1.00 . A A . 15 LYS HZ2 1 1
18 9032 1 1 15 LYS HZ3 H -4.478 3.635 1.354 1.00 . A A . 15 LYS HZ3 1 1
18 9033 1 1 15 LYS N N 1.942 4.018 2.417 1.00 . A A . 15 LYS N 1 1
18 9034 1 1 15 LYS NZ N -3.688 4.255 1.215 1.00 . A A . 15 LYS NZ 1 1
18 9035 1 1 15 LYS O O 0.889 2.076 5.263 1.00 . A A . 15 LYS O 1 1
18 9036 1 1 16 CYS C C 3.028 -0.027 5.116 1.00 . A A . 16 CYS C 1 1
18 9037 1 1 16 CYS CA C 2.242 0.020 3.796 1.00 . A A . 16 CYS CA 1 1
18 9038 1 1 16 CYS CB C 3.093 -0.642 2.700 1.00 . A A . 16 CYS CB 1 1
18 9039 1 1 16 CYS H H 2.063 1.629 2.401 1.00 . A A . 16 CYS H 1 1
18 9040 1 1 16 CYS HA H 1.328 -0.556 3.936 1.00 . A A . 16 CYS HA 1 1
18 9041 1 1 16 CYS HB2 H 3.893 0.040 2.428 1.00 . A A . 16 CYS HB2 1 1
18 9042 1 1 16 CYS HB3 H 3.549 -1.540 3.117 1.00 . A A . 16 CYS HB3 1 1
18 9043 1 1 16 CYS N N 1.888 1.387 3.368 1.00 . A A . 16 CYS N 1 1
18 9044 1 1 16 CYS O O 2.858 -0.947 5.913 1.00 . A A . 16 CYS O 1 1
18 9045 1 1 16 CYS SG S 2.224 -1.148 1.202 1.00 . A A . 16 CYS SG 1 1
18 9046 1 1 17 ARG C C 4.912 2.750 6.707 1.00 . A A . 17 ARG C 1 1
18 9047 1 1 17 ARG CA C 4.561 1.268 6.623 1.00 . A A . 17 ARG CA 1 1
18 9048 1 1 17 ARG CB C 5.806 0.389 6.788 1.00 . A A . 17 ARG CB 1 1
18 9049 1 1 17 ARG CD C 8.101 -0.292 5.928 1.00 . A A . 17 ARG CD 1 1
18 9050 1 1 17 ARG CG C 6.963 0.727 5.838 1.00 . A A . 17 ARG CG 1 1
18 9051 1 1 17 ARG CZ C 9.809 -0.447 7.786 1.00 . A A . 17 ARG CZ 1 1
18 9052 1 1 17 ARG H H 4.002 1.670 4.649 1.00 . A A . 17 ARG H 1 1
18 9053 1 1 17 ARG HA H 3.889 1.055 7.449 1.00 . A A . 17 ARG HA 1 1
18 9054 1 1 17 ARG HB2 H 6.151 0.517 7.813 1.00 . A A . 17 ARG HB2 1 1
18 9055 1 1 17 ARG HB3 H 5.516 -0.647 6.618 1.00 . A A . 17 ARG HB3 1 1
18 9056 1 1 17 ARG HD2 H 7.736 -1.250 5.550 1.00 . A A . 17 ARG HD2 1 1
18 9057 1 1 17 ARG HD3 H 8.896 0.066 5.274 1.00 . A A . 17 ARG HD3 1 1
18 9058 1 1 17 ARG HE H 7.866 -0.522 8.030 1.00 . A A . 17 ARG HE 1 1
18 9059 1 1 17 ARG HG2 H 6.603 0.753 4.809 1.00 . A A . 17 ARG HG2 1 1
18 9060 1 1 17 ARG HG3 H 7.363 1.701 6.101 1.00 . A A . 17 ARG HG3 1 1
18 9061 1 1 17 ARG HH11 H 10.761 -0.305 6.024 1.00 . A A . 17 ARG HH11 1 1
18 9062 1 1 17 ARG HH12 H 11.771 -0.165 7.454 1.00 . A A . 17 ARG HH12 1 1
18 9063 1 1 17 ARG HH21 H 9.162 -0.550 9.665 1.00 . A A . 17 ARG HH21 1 1
18 9064 1 1 17 ARG HH22 H 10.921 -0.483 9.480 1.00 . A A . 17 ARG HH22 1 1
18 9065 1 1 17 ARG N N 3.873 0.976 5.363 1.00 . A A . 17 ARG N 1 1
18 9066 1 1 17 ARG NE N 8.577 -0.468 7.312 1.00 . A A . 17 ARG NE 1 1
18 9067 1 1 17 ARG NH1 N 10.859 -0.312 7.028 1.00 . A A . 17 ARG NH1 1 1
18 9068 1 1 17 ARG NH2 N 9.987 -0.517 9.071 1.00 . A A . 17 ARG NH2 1 1
18 9069 1 1 17 ARG O O 4.919 3.435 5.686 1.00 . A A . 17 ARG O 1 1
18 9070 1 1 18 ALA C C 6.631 5.294 7.298 1.00 . A A . 18 ALA C 1 1
18 9071 1 1 18 ALA CA C 5.530 4.633 8.169 1.00 . A A . 18 ALA CA 1 1
18 9072 1 1 18 ALA CB C 5.822 4.707 9.672 1.00 . A A . 18 ALA CB 1 1
18 9073 1 1 18 ALA H H 5.362 2.562 8.653 1.00 . A A . 18 ALA H 1 1
18 9074 1 1 18 ALA HA H 4.604 5.174 7.974 1.00 . A A . 18 ALA HA 1 1
18 9075 1 1 18 ALA HB1 H 6.669 4.057 9.909 1.00 . A A . 18 ALA HB1 1 1
18 9076 1 1 18 ALA HB2 H 6.042 5.738 9.962 1.00 . A A . 18 ALA HB2 1 1
18 9077 1 1 18 ALA HB3 H 4.949 4.355 10.228 1.00 . A A . 18 ALA HB3 1 1
18 9078 1 1 18 ALA N N 5.307 3.216 7.881 1.00 . A A . 18 ALA N 1 1
18 9079 1 1 18 ALA O O 6.479 6.424 6.830 1.00 . A A . 18 ALA O 1 1
18 9080 1 1 19 GLN C C 8.640 4.453 4.637 1.00 . A A . 19 GLN C 1 1
18 9081 1 1 19 GLN CA C 8.814 4.925 6.100 1.00 . A A . 19 GLN CA 1 1
18 9082 1 1 19 GLN CB C 10.150 4.506 6.726 1.00 . A A . 19 GLN CB 1 1
18 9083 1 1 19 GLN CD C 9.621 2.692 8.424 1.00 . A A . 19 GLN CD 1 1
18 9084 1 1 19 GLN CG C 10.277 3.029 7.091 1.00 . A A . 19 GLN CG 1 1
18 9085 1 1 19 GLN H H 7.762 3.666 7.473 1.00 . A A . 19 GLN H 1 1
18 9086 1 1 19 GLN HA H 8.882 5.998 6.052 1.00 . A A . 19 GLN HA 1 1
18 9087 1 1 19 GLN HB2 H 10.939 4.742 6.019 1.00 . A A . 19 GLN HB2 1 1
18 9088 1 1 19 GLN HB3 H 10.330 5.106 7.618 1.00 . A A . 19 GLN HB3 1 1
18 9089 1 1 19 GLN HE21 H 11.299 2.997 9.507 1.00 . A A . 19 GLN HE21 1 1
18 9090 1 1 19 GLN HE22 H 9.847 2.533 10.394 1.00 . A A . 19 GLN HE22 1 1
18 9091 1 1 19 GLN HG2 H 9.858 2.411 6.300 1.00 . A A . 19 GLN HG2 1 1
18 9092 1 1 19 GLN HG3 H 11.336 2.823 7.159 1.00 . A A . 19 GLN HG3 1 1
18 9093 1 1 19 GLN N N 7.700 4.558 6.996 1.00 . A A . 19 GLN N 1 1
18 9094 1 1 19 GLN NE2 N 10.295 2.849 9.537 1.00 . A A . 19 GLN NE2 1 1
18 9095 1 1 19 GLN O O 9.444 4.775 3.756 1.00 . A A . 19 GLN O 1 1
18 9096 1 1 19 GLN OE1 O 8.450 2.350 8.486 1.00 . A A . 19 GLN OE1 1 1
18 9097 1 1 20 GLY C C 7.940 1.999 2.529 1.00 . A A . 20 GLY C 1 1
18 9098 1 1 20 GLY CA C 7.154 3.197 3.072 1.00 . A A . 20 GLY CA 1 1
18 9099 1 1 20 GLY H H 6.900 3.596 5.133 1.00 . A A . 20 GLY H 1 1
18 9100 1 1 20 GLY HA2 H 6.127 2.857 3.185 1.00 . A A . 20 GLY HA2 1 1
18 9101 1 1 20 GLY HA3 H 7.172 3.998 2.332 1.00 . A A . 20 GLY HA3 1 1
18 9102 1 1 20 GLY N N 7.558 3.718 4.374 1.00 . A A . 20 GLY N 1 1
18 9103 1 1 20 GLY O O 9.026 1.638 2.995 1.00 . A A . 20 GLY O 1 1
18 9104 1 1 21 CYS C C 7.904 0.230 -0.621 1.00 . A A . 21 CYS C 1 1
18 9105 1 1 21 CYS CA C 7.692 0.105 0.900 1.00 . A A . 21 CYS CA 1 1
18 9106 1 1 21 CYS CB C 6.560 -0.891 1.186 1.00 . A A . 21 CYS CB 1 1
18 9107 1 1 21 CYS H H 6.423 1.757 1.259 1.00 . A A . 21 CYS H 1 1
18 9108 1 1 21 CYS HA H 8.620 -0.275 1.332 1.00 . A A . 21 CYS HA 1 1
18 9109 1 1 21 CYS HB2 H 5.605 -0.397 1.020 1.00 . A A . 21 CYS HB2 1 1
18 9110 1 1 21 CYS HB3 H 6.608 -1.699 0.460 1.00 . A A . 21 CYS HB3 1 1
18 9111 1 1 21 CYS N N 7.317 1.369 1.537 1.00 . A A . 21 CYS N 1 1
18 9112 1 1 21 CYS O O 7.434 1.175 -1.256 1.00 . A A . 21 CYS O 1 1
18 9113 1 1 21 CYS SG S 6.561 -1.634 2.840 1.00 . A A . 21 CYS SG 1 1
18 9114 1 1 22 LYS C C 7.558 -0.853 -3.576 1.00 . A A . 22 LYS C 1 1
18 9115 1 1 22 LYS CA C 8.805 -0.866 -2.675 1.00 . A A . 22 LYS CA 1 1
18 9116 1 1 22 LYS CB C 9.649 -2.116 -2.984 1.00 . A A . 22 LYS CB 1 1
18 9117 1 1 22 LYS CD C 11.308 -3.002 -1.290 1.00 . A A . 22 LYS CD 1 1
18 9118 1 1 22 LYS CE C 12.744 -2.964 -0.764 1.00 . A A . 22 LYS CE 1 1
18 9119 1 1 22 LYS CG C 11.102 -2.052 -2.474 1.00 . A A . 22 LYS CG 1 1
18 9120 1 1 22 LYS H H 8.913 -1.513 -0.634 1.00 . A A . 22 LYS H 1 1
18 9121 1 1 22 LYS HA H 9.391 0.014 -2.961 1.00 . A A . 22 LYS HA 1 1
18 9122 1 1 22 LYS HB2 H 9.147 -3.000 -2.582 1.00 . A A . 22 LYS HB2 1 1
18 9123 1 1 22 LYS HB3 H 9.688 -2.233 -4.064 1.00 . A A . 22 LYS HB3 1 1
18 9124 1 1 22 LYS HD2 H 10.621 -2.715 -0.495 1.00 . A A . 22 LYS HD2 1 1
18 9125 1 1 22 LYS HD3 H 11.086 -4.020 -1.605 1.00 . A A . 22 LYS HD3 1 1
18 9126 1 1 22 LYS HE2 H 13.386 -3.556 -1.423 1.00 . A A . 22 LYS HE2 1 1
18 9127 1 1 22 LYS HE3 H 13.102 -1.932 -0.772 1.00 . A A . 22 LYS HE3 1 1
18 9128 1 1 22 LYS HG2 H 11.777 -2.342 -3.280 1.00 . A A . 22 LYS HG2 1 1
18 9129 1 1 22 LYS HG3 H 11.353 -1.033 -2.174 1.00 . A A . 22 LYS HG3 1 1
18 9130 1 1 22 LYS HZ1 H 12.297 -4.366 0.732 1.00 . A A . 22 LYS HZ1 1 1
18 9131 1 1 22 LYS HZ2 H 13.751 -3.631 0.937 1.00 . A A . 22 LYS HZ2 1 1
18 9132 1 1 22 LYS HZ3 H 12.344 -2.837 1.260 1.00 . A A . 22 LYS HZ3 1 1
18 9133 1 1 22 LYS N N 8.519 -0.797 -1.228 1.00 . A A . 22 LYS N 1 1
18 9134 1 1 22 LYS NZ N 12.796 -3.486 0.619 1.00 . A A . 22 LYS NZ 1 1
18 9135 1 1 22 LYS O O 7.467 -0.015 -4.472 1.00 . A A . 22 LYS O 1 1
18 9136 1 1 23 ASN C C 4.221 -2.535 -3.507 1.00 . A A . 23 ASN C 1 1
18 9137 1 1 23 ASN CA C 5.475 -2.036 -4.256 1.00 . A A . 23 ASN CA 1 1
18 9138 1 1 23 ASN CB C 5.922 -3.088 -5.294 1.00 . A A . 23 ASN CB 1 1
18 9139 1 1 23 ASN CG C 6.876 -2.524 -6.333 1.00 . A A . 23 ASN CG 1 1
18 9140 1 1 23 ASN H H 6.720 -2.379 -2.562 1.00 . A A . 23 ASN H 1 1
18 9141 1 1 23 ASN HA H 5.194 -1.119 -4.784 1.00 . A A . 23 ASN HA 1 1
18 9142 1 1 23 ASN HB2 H 6.400 -3.925 -4.790 1.00 . A A . 23 ASN HB2 1 1
18 9143 1 1 23 ASN HB3 H 5.053 -3.481 -5.822 1.00 . A A . 23 ASN HB3 1 1
18 9144 1 1 23 ASN HD21 H 5.365 -1.634 -7.316 1.00 . A A . 23 ASN HD21 1 1
18 9145 1 1 23 ASN HD22 H 6.991 -1.414 -7.993 1.00 . A A . 23 ASN HD22 1 1
18 9146 1 1 23 ASN N N 6.607 -1.767 -3.353 1.00 . A A . 23 ASN N 1 1
18 9147 1 1 23 ASN ND2 N 6.365 -1.798 -7.292 1.00 . A A . 23 ASN ND2 1 1
18 9148 1 1 23 ASN O O 4.332 -3.117 -2.424 1.00 . A A . 23 ASN O 1 1
18 9149 1 1 23 ASN OD1 O 8.080 -2.711 -6.276 1.00 . A A . 23 ASN OD1 1 1
18 9150 1 1 24 GLY C C 0.586 -2.760 -4.596 1.00 . A A . 24 GLY C 1 1
18 9151 1 1 24 GLY CA C 1.761 -2.901 -3.610 1.00 . A A . 24 GLY CA 1 1
18 9152 1 1 24 GLY H H 3.029 -1.900 -5.015 1.00 . A A . 24 GLY H 1 1
18 9153 1 1 24 GLY HA2 H 1.904 -3.962 -3.403 1.00 . A A . 24 GLY HA2 1 1
18 9154 1 1 24 GLY HA3 H 1.487 -2.406 -2.680 1.00 . A A . 24 GLY HA3 1 1
18 9155 1 1 24 GLY N N 3.037 -2.360 -4.106 1.00 . A A . 24 GLY N 1 1
18 9156 1 1 24 GLY O O 0.528 -1.801 -5.367 1.00 . A A . 24 GLY O 1 1
18 9157 1 1 25 LYS C C -2.836 -3.823 -4.867 1.00 . A A . 25 LYS C 1 1
18 9158 1 1 25 LYS CA C -1.454 -3.920 -5.530 1.00 . A A . 25 LYS CA 1 1
18 9159 1 1 25 LYS CB C -1.210 -5.285 -6.207 1.00 . A A . 25 LYS CB 1 1
18 9160 1 1 25 LYS CD C -3.317 -6.692 -6.613 1.00 . A A . 25 LYS CD 1 1
18 9161 1 1 25 LYS CE C -4.316 -7.228 -7.647 1.00 . A A . 25 LYS CE 1 1
18 9162 1 1 25 LYS CG C -2.264 -5.751 -7.227 1.00 . A A . 25 LYS CG 1 1
18 9163 1 1 25 LYS H H -0.265 -4.409 -3.817 1.00 . A A . 25 LYS H 1 1
18 9164 1 1 25 LYS HA H -1.400 -3.152 -6.305 1.00 . A A . 25 LYS HA 1 1
18 9165 1 1 25 LYS HB2 H -0.255 -5.223 -6.730 1.00 . A A . 25 LYS HB2 1 1
18 9166 1 1 25 LYS HB3 H -1.103 -6.048 -5.438 1.00 . A A . 25 LYS HB3 1 1
18 9167 1 1 25 LYS HD2 H -2.798 -7.546 -6.176 1.00 . A A . 25 LYS HD2 1 1
18 9168 1 1 25 LYS HD3 H -3.856 -6.193 -5.809 1.00 . A A . 25 LYS HD3 1 1
18 9169 1 1 25 LYS HE2 H -3.765 -7.624 -8.505 1.00 . A A . 25 LYS HE2 1 1
18 9170 1 1 25 LYS HE3 H -4.868 -8.058 -7.193 1.00 . A A . 25 LYS HE3 1 1
18 9171 1 1 25 LYS HG2 H -2.739 -4.880 -7.671 1.00 . A A . 25 LYS HG2 1 1
18 9172 1 1 25 LYS HG3 H -1.747 -6.301 -8.017 1.00 . A A . 25 LYS HG3 1 1
18 9173 1 1 25 LYS HZ1 H -4.814 -5.423 -8.552 1.00 . A A . 25 LYS HZ1 1 1
18 9174 1 1 25 LYS HZ2 H -5.976 -6.586 -8.727 1.00 . A A . 25 LYS HZ2 1 1
18 9175 1 1 25 LYS HZ3 H -5.756 -5.777 -7.298 1.00 . A A . 25 LYS HZ3 1 1
18 9176 1 1 25 LYS N N -0.358 -3.714 -4.555 1.00 . A A . 25 LYS N 1 1
18 9177 1 1 25 LYS NZ N -5.281 -6.201 -8.091 1.00 . A A . 25 LYS NZ 1 1
18 9178 1 1 25 LYS O O -3.082 -4.480 -3.854 1.00 . A A . 25 LYS O 1 1
18 9179 1 1 26 CYS C C -6.103 -3.760 -5.047 1.00 . A A . 26 CYS C 1 1
18 9180 1 1 26 CYS CA C -5.032 -2.666 -4.838 1.00 . A A . 26 CYS CA 1 1
18 9181 1 1 26 CYS CB C -5.472 -1.304 -5.396 1.00 . A A . 26 CYS CB 1 1
18 9182 1 1 26 CYS H H -3.480 -2.539 -6.290 1.00 . A A . 26 CYS H 1 1
18 9183 1 1 26 CYS HA H -4.900 -2.547 -3.763 1.00 . A A . 26 CYS HA 1 1
18 9184 1 1 26 CYS HB2 H -4.617 -0.626 -5.360 1.00 . A A . 26 CYS HB2 1 1
18 9185 1 1 26 CYS HB3 H -5.741 -1.448 -6.444 1.00 . A A . 26 CYS HB3 1 1
18 9186 1 1 26 CYS N N -3.727 -3.002 -5.425 1.00 . A A . 26 CYS N 1 1
18 9187 1 1 26 CYS O O -5.986 -4.622 -5.919 1.00 . A A . 26 CYS O 1 1
18 9188 1 1 26 CYS SG S -6.868 -0.465 -4.595 1.00 . A A . 26 CYS SG 1 1
18 9189 1 1 27 MET C C -9.584 -3.907 -3.984 1.00 . A A . 27 MET C 1 1
18 9190 1 1 27 MET CA C -8.259 -4.690 -4.147 1.00 . A A . 27 MET CA 1 1
18 9191 1 1 27 MET CB C -7.968 -5.643 -2.962 1.00 . A A . 27 MET CB 1 1
18 9192 1 1 27 MET CE C -5.073 -8.636 -2.629 1.00 . A A . 27 MET CE 1 1
18 9193 1 1 27 MET CG C -6.760 -6.551 -3.224 1.00 . A A . 27 MET CG 1 1
18 9194 1 1 27 MET H H -7.160 -2.988 -3.527 1.00 . A A . 27 MET H 1 1
18 9195 1 1 27 MET HA H -8.328 -5.277 -5.067 1.00 . A A . 27 MET HA 1 1
18 9196 1 1 27 MET HB2 H -7.774 -5.060 -2.063 1.00 . A A . 27 MET HB2 1 1
18 9197 1 1 27 MET HB3 H -8.824 -6.286 -2.767 1.00 . A A . 27 MET HB3 1 1
18 9198 1 1 27 MET HE1 H -4.283 -8.089 -3.146 1.00 . A A . 27 MET HE1 1 1
18 9199 1 1 27 MET HE2 H -4.626 -9.305 -1.894 1.00 . A A . 27 MET HE2 1 1
18 9200 1 1 27 MET HE3 H -5.636 -9.234 -3.350 1.00 . A A . 27 MET HE3 1 1
18 9201 1 1 27 MET HG2 H -7.020 -7.244 -4.021 1.00 . A A . 27 MET HG2 1 1
18 9202 1 1 27 MET HG3 H -5.921 -5.966 -3.590 1.00 . A A . 27 MET HG3 1 1
18 9203 1 1 27 MET N N -7.144 -3.731 -4.219 1.00 . A A . 27 MET N 1 1
18 9204 1 1 27 MET O O -9.615 -2.699 -4.235 1.00 . A A . 27 MET O 1 1
18 9205 1 1 27 MET SD S -6.184 -7.480 -1.778 1.00 . A A . 27 MET SD 1 1
18 9206 1 1 28 ASN C C -11.574 -3.165 -1.813 1.00 . A A . 28 ASN C 1 1
18 9207 1 1 28 ASN CA C -11.908 -3.857 -3.147 1.00 . A A . 28 ASN CA 1 1
18 9208 1 1 28 ASN CB C -13.087 -4.842 -3.042 1.00 . A A . 28 ASN CB 1 1
18 9209 1 1 28 ASN CG C -14.383 -4.195 -2.563 1.00 . A A . 28 ASN CG 1 1
18 9210 1 1 28 ASN H H -10.624 -5.540 -3.397 1.00 . A A . 28 ASN H 1 1
18 9211 1 1 28 ASN HA H -12.160 -3.100 -3.893 1.00 . A A . 28 ASN HA 1 1
18 9212 1 1 28 ASN HB2 H -13.261 -5.298 -4.018 1.00 . A A . 28 ASN HB2 1 1
18 9213 1 1 28 ASN HB3 H -12.828 -5.633 -2.338 1.00 . A A . 28 ASN HB3 1 1
18 9214 1 1 28 ASN HD21 H -15.346 -5.981 -2.570 1.00 . A A . 28 ASN HD21 1 1
18 9215 1 1 28 ASN HD22 H -16.186 -4.616 -1.831 1.00 . A A . 28 ASN HD22 1 1
18 9216 1 1 28 ASN N N -10.686 -4.549 -3.573 1.00 . A A . 28 ASN N 1 1
18 9217 1 1 28 ASN ND2 N -15.423 -4.977 -2.399 1.00 . A A . 28 ASN ND2 1 1
18 9218 1 1 28 ASN O O -11.517 -3.806 -0.759 1.00 . A A . 28 ASN O 1 1
18 9219 1 1 28 ASN OD1 O -14.479 -2.990 -2.342 1.00 . A A . 28 ASN OD1 1 1
18 9220 1 1 29 ARG C C -9.491 -1.316 -0.125 1.00 . A A . 29 ARG C 1 1
18 9221 1 1 29 ARG CA C -10.680 -0.902 -0.990 1.00 . A A . 29 ARG CA 1 1
18 9222 1 1 29 ARG CB C -11.741 -0.155 -0.186 1.00 . A A . 29 ARG CB 1 1
18 9223 1 1 29 ARG CD C -13.409 -0.263 1.649 1.00 . A A . 29 ARG CD 1 1
18 9224 1 1 29 ARG CG C -12.536 -1.092 0.720 1.00 . A A . 29 ARG CG 1 1
18 9225 1 1 29 ARG CZ C -15.277 -0.837 3.223 1.00 . A A . 29 ARG CZ 1 1
18 9226 1 1 29 ARG H H -11.510 -1.470 -2.821 1.00 . A A . 29 ARG H 1 1
18 9227 1 1 29 ARG HA H -10.230 -0.178 -1.664 1.00 . A A . 29 ARG HA 1 1
18 9228 1 1 29 ARG HB2 H -11.253 0.596 0.431 1.00 . A A . 29 ARG HB2 1 1
18 9229 1 1 29 ARG HB3 H -12.402 0.369 -0.872 1.00 . A A . 29 ARG HB3 1 1
18 9230 1 1 29 ARG HD2 H -12.746 0.233 2.362 1.00 . A A . 29 ARG HD2 1 1
18 9231 1 1 29 ARG HD3 H -13.938 0.487 1.055 1.00 . A A . 29 ARG HD3 1 1
18 9232 1 1 29 ARG HE H -14.383 -2.106 1.998 1.00 . A A . 29 ARG HE 1 1
18 9233 1 1 29 ARG HG2 H -13.170 -1.724 0.104 1.00 . A A . 29 ARG HG2 1 1
18 9234 1 1 29 ARG HG3 H -11.867 -1.722 1.313 1.00 . A A . 29 ARG HG3 1 1
18 9235 1 1 29 ARG HH11 H -14.824 1.104 3.403 1.00 . A A . 29 ARG HH11 1 1
18 9236 1 1 29 ARG HH12 H -16.132 0.532 4.426 1.00 . A A . 29 ARG HH12 1 1
18 9237 1 1 29 ARG HH21 H -15.883 -2.717 3.300 1.00 . A A . 29 ARG HH21 1 1
18 9238 1 1 29 ARG HH22 H -16.773 -1.601 4.332 1.00 . A A . 29 ARG HH22 1 1
18 9239 1 1 29 ARG N N -11.277 -1.869 -1.925 1.00 . A A . 29 ARG N 1 1
18 9240 1 1 29 ARG NE N -14.374 -1.141 2.313 1.00 . A A . 29 ARG NE 1 1
18 9241 1 1 29 ARG NH1 N -15.441 0.362 3.705 1.00 . A A . 29 ARG NH1 1 1
18 9242 1 1 29 ARG NH2 N -16.052 -1.782 3.654 1.00 . A A . 29 ARG NH2 1 1
18 9243 1 1 29 ARG O O -8.838 -0.423 0.408 1.00 . A A . 29 ARG O 1 1
18 9244 1 1 30 LYS C C -6.726 -3.040 -0.393 1.00 . A A . 30 LYS C 1 1
18 9245 1 1 30 LYS CA C -7.891 -3.066 0.605 1.00 . A A . 30 LYS CA 1 1
18 9246 1 1 30 LYS CB C -8.102 -4.450 1.250 1.00 . A A . 30 LYS CB 1 1
18 9247 1 1 30 LYS CD C -8.205 -3.610 3.677 1.00 . A A . 30 LYS CD 1 1
18 9248 1 1 30 LYS CE C -8.892 -3.887 5.013 1.00 . A A . 30 LYS CE 1 1
18 9249 1 1 30 LYS CG C -8.914 -4.395 2.555 1.00 . A A . 30 LYS CG 1 1
18 9250 1 1 30 LYS H H -9.778 -3.279 -0.397 1.00 . A A . 30 LYS H 1 1
18 9251 1 1 30 LYS HA H -7.606 -2.371 1.386 1.00 . A A . 30 LYS HA 1 1
18 9252 1 1 30 LYS HB2 H -8.609 -5.106 0.541 1.00 . A A . 30 LYS HB2 1 1
18 9253 1 1 30 LYS HB3 H -7.138 -4.904 1.484 1.00 . A A . 30 LYS HB3 1 1
18 9254 1 1 30 LYS HD2 H -7.168 -3.934 3.736 1.00 . A A . 30 LYS HD2 1 1
18 9255 1 1 30 LYS HD3 H -8.237 -2.539 3.475 1.00 . A A . 30 LYS HD3 1 1
18 9256 1 1 30 LYS HE2 H -9.887 -3.438 5.001 1.00 . A A . 30 LYS HE2 1 1
18 9257 1 1 30 LYS HE3 H -9.027 -4.965 5.115 1.00 . A A . 30 LYS HE3 1 1
18 9258 1 1 30 LYS HG2 H -9.887 -3.945 2.355 1.00 . A A . 30 LYS HG2 1 1
18 9259 1 1 30 LYS HG3 H -9.073 -5.423 2.889 1.00 . A A . 30 LYS HG3 1 1
18 9260 1 1 30 LYS HZ1 H -8.592 -3.587 7.045 1.00 . A A . 30 LYS HZ1 1 1
18 9261 1 1 30 LYS HZ2 H -7.213 -3.845 6.256 1.00 . A A . 30 LYS HZ2 1 1
18 9262 1 1 30 LYS HZ3 H -7.976 -2.377 6.150 1.00 . A A . 30 LYS HZ3 1 1
18 9263 1 1 30 LYS N N -9.141 -2.595 -0.008 1.00 . A A . 30 LYS N 1 1
18 9264 1 1 30 LYS NZ N -8.120 -3.384 6.171 1.00 . A A . 30 LYS NZ 1 1
18 9265 1 1 30 LYS O O -6.902 -2.709 -1.563 1.00 . A A . 30 LYS O 1 1
18 9266 1 1 31 CYS C C -3.475 -4.706 -0.229 1.00 . A A . 31 CYS C 1 1
18 9267 1 1 31 CYS CA C -4.332 -3.547 -0.748 1.00 . A A . 31 CYS CA 1 1
18 9268 1 1 31 CYS CB C -3.543 -2.230 -0.714 1.00 . A A . 31 CYS CB 1 1
18 9269 1 1 31 CYS H H -5.454 -3.609 1.049 1.00 . A A . 31 CYS H 1 1
18 9270 1 1 31 CYS HA H -4.617 -3.766 -1.777 1.00 . A A . 31 CYS HA 1 1
18 9271 1 1 31 CYS HB2 H -4.244 -1.401 -0.612 1.00 . A A . 31 CYS HB2 1 1
18 9272 1 1 31 CYS HB3 H -2.891 -2.218 0.157 1.00 . A A . 31 CYS HB3 1 1
18 9273 1 1 31 CYS N N -5.533 -3.388 0.068 1.00 . A A . 31 CYS N 1 1
18 9274 1 1 31 CYS O O -3.613 -5.108 0.931 1.00 . A A . 31 CYS O 1 1
18 9275 1 1 31 CYS SG S -2.543 -1.915 -2.185 1.00 . A A . 31 CYS SG 1 1
18 9276 1 1 32 LYS C C -0.141 -5.500 -0.970 1.00 . A A . 32 LYS C 1 1
18 9277 1 1 32 LYS CA C -1.497 -6.133 -0.670 1.00 . A A . 32 LYS CA 1 1
18 9278 1 1 32 LYS CB C -1.687 -7.508 -1.332 1.00 . A A . 32 LYS CB 1 1
18 9279 1 1 32 LYS CD C -0.782 -9.906 -1.437 1.00 . A A . 32 LYS CD 1 1
18 9280 1 1 32 LYS CE C -1.909 -10.621 -0.679 1.00 . A A . 32 LYS CE 1 1
18 9281 1 1 32 LYS CG C -0.566 -8.480 -0.919 1.00 . A A . 32 LYS CG 1 1
18 9282 1 1 32 LYS H H -2.570 -4.866 -2.029 1.00 . A A . 32 LYS H 1 1
18 9283 1 1 32 LYS HA H -1.544 -6.290 0.410 1.00 . A A . 32 LYS HA 1 1
18 9284 1 1 32 LYS HB2 H -2.651 -7.909 -1.018 1.00 . A A . 32 LYS HB2 1 1
18 9285 1 1 32 LYS HB3 H -1.687 -7.395 -2.417 1.00 . A A . 32 LYS HB3 1 1
18 9286 1 1 32 LYS HD2 H -1.008 -9.876 -2.504 1.00 . A A . 32 LYS HD2 1 1
18 9287 1 1 32 LYS HD3 H 0.148 -10.459 -1.298 1.00 . A A . 32 LYS HD3 1 1
18 9288 1 1 32 LYS HE2 H -1.670 -10.614 0.390 1.00 . A A . 32 LYS HE2 1 1
18 9289 1 1 32 LYS HE3 H -2.843 -10.071 -0.816 1.00 . A A . 32 LYS HE3 1 1
18 9290 1 1 32 LYS HG2 H 0.383 -8.121 -1.322 1.00 . A A . 32 LYS HG2 1 1
18 9291 1 1 32 LYS HG3 H -0.483 -8.505 0.168 1.00 . A A . 32 LYS HG3 1 1
18 9292 1 1 32 LYS HZ1 H -1.202 -12.538 -1.025 1.00 . A A . 32 LYS HZ1 1 1
18 9293 1 1 32 LYS HZ2 H -2.810 -12.491 -0.655 1.00 . A A . 32 LYS HZ2 1 1
18 9294 1 1 32 LYS HZ3 H -2.297 -12.034 -2.149 1.00 . A A . 32 LYS HZ3 1 1
18 9295 1 1 32 LYS N N -2.569 -5.211 -1.070 1.00 . A A . 32 LYS N 1 1
18 9296 1 1 32 LYS NZ N -2.068 -12.014 -1.156 1.00 . A A . 32 LYS NZ 1 1
18 9297 1 1 32 LYS O O 0.144 -5.150 -2.115 1.00 . A A . 32 LYS O 1 1
18 9298 1 1 33 CYS C C 2.986 -6.054 -0.436 1.00 . A A . 33 CYS C 1 1
18 9299 1 1 33 CYS CA C 2.068 -4.881 -0.035 1.00 . A A . 33 CYS CA 1 1
18 9300 1 1 33 CYS CB C 2.424 -4.217 1.303 1.00 . A A . 33 CYS CB 1 1
18 9301 1 1 33 CYS H H 0.369 -5.674 0.965 1.00 . A A . 33 CYS H 1 1
18 9302 1 1 33 CYS HA H 2.130 -4.113 -0.807 1.00 . A A . 33 CYS HA 1 1
18 9303 1 1 33 CYS HB2 H 2.382 -4.977 2.087 1.00 . A A . 33 CYS HB2 1 1
18 9304 1 1 33 CYS HB3 H 3.450 -3.843 1.277 1.00 . A A . 33 CYS HB3 1 1
18 9305 1 1 33 CYS N N 0.691 -5.361 0.053 1.00 . A A . 33 CYS N 1 1
18 9306 1 1 33 CYS O O 2.835 -7.170 0.068 1.00 . A A . 33 CYS O 1 1
18 9307 1 1 33 CYS SG S 1.289 -2.866 1.763 1.00 . A A . 33 CYS SG 1 1
18 9308 1 1 34 TYR C C 6.009 -7.126 -1.330 1.00 . A A . 34 TYR C 1 1
18 9309 1 1 34 TYR CA C 4.658 -6.916 -2.034 1.00 . A A . 34 TYR CA 1 1
18 9310 1 1 34 TYR CB C 4.740 -6.715 -3.566 1.00 . A A . 34 TYR CB 1 1
18 9311 1 1 34 TYR CD1 C 2.214 -7.188 -3.836 1.00 . A A . 34 TYR CD1 1 1
18 9312 1 1 34 TYR CD2 C 3.666 -7.291 -5.781 1.00 . A A . 34 TYR CD2 1 1
18 9313 1 1 34 TYR CE1 C 1.119 -7.575 -4.628 1.00 . A A . 34 TYR CE1 1 1
18 9314 1 1 34 TYR CE2 C 2.571 -7.685 -6.579 1.00 . A A . 34 TYR CE2 1 1
18 9315 1 1 34 TYR CG C 3.503 -7.053 -4.402 1.00 . A A . 34 TYR CG 1 1
18 9316 1 1 34 TYR CZ C 1.294 -7.840 -5.999 1.00 . A A . 34 TYR CZ 1 1
18 9317 1 1 34 TYR H H 3.981 -4.899 -1.772 1.00 . A A . 34 TYR H 1 1
18 9318 1 1 34 TYR HA H 4.129 -7.857 -1.893 1.00 . A A . 34 TYR HA 1 1
18 9319 1 1 34 TYR HB2 H 5.021 -5.681 -3.773 1.00 . A A . 34 TYR HB2 1 1
18 9320 1 1 34 TYR HB3 H 5.539 -7.360 -3.940 1.00 . A A . 34 TYR HB3 1 1
18 9321 1 1 34 TYR HD1 H 2.051 -7.037 -2.781 1.00 . A A . 34 TYR HD1 1 1
18 9322 1 1 34 TYR HD2 H 4.647 -7.213 -6.227 1.00 . A A . 34 TYR HD2 1 1
18 9323 1 1 34 TYR HE1 H 0.146 -7.698 -4.182 1.00 . A A . 34 TYR HE1 1 1
18 9324 1 1 34 TYR HE2 H 2.716 -7.900 -7.630 1.00 . A A . 34 TYR HE2 1 1
18 9325 1 1 34 TYR HH H 0.464 -8.472 -7.657 1.00 . A A . 34 TYR HH 1 1
18 9326 1 1 34 TYR N N 3.886 -5.837 -1.401 1.00 . A A . 34 TYR N 1 1
18 9327 1 1 34 TYR O O 6.047 -7.694 -0.240 1.00 . A A . 34 TYR O 1 1
18 9328 1 1 34 TYR OH O 0.227 -8.247 -6.740 1.00 . A A . 34 TYR OH 1 1
18 9329 1 1 35 TYR C C 8.992 -6.235 -0.220 1.00 . A A . 35 TYR C 1 1
18 9330 1 1 35 TYR CA C 8.505 -6.885 -1.535 1.00 . A A . 35 TYR CA 1 1
18 9331 1 1 35 TYR CB C 9.390 -6.493 -2.734 1.00 . A A . 35 TYR CB 1 1
18 9332 1 1 35 TYR CD1 C 8.898 -8.357 -4.396 1.00 . A A . 35 TYR CD1 1 1
18 9333 1 1 35 TYR CD2 C 8.472 -6.049 -5.056 1.00 . A A . 35 TYR CD2 1 1
18 9334 1 1 35 TYR CE1 C 8.471 -8.796 -5.665 1.00 . A A . 35 TYR CE1 1 1
18 9335 1 1 35 TYR CE2 C 8.028 -6.487 -6.317 1.00 . A A . 35 TYR CE2 1 1
18 9336 1 1 35 TYR CG C 8.907 -6.979 -4.093 1.00 . A A . 35 TYR CG 1 1
18 9337 1 1 35 TYR CZ C 8.041 -7.861 -6.632 1.00 . A A . 35 TYR CZ 1 1
18 9338 1 1 35 TYR H H 6.966 -6.182 -2.805 1.00 . A A . 35 TYR H 1 1
18 9339 1 1 35 TYR HA H 8.609 -7.959 -1.387 1.00 . A A . 35 TYR HA 1 1
18 9340 1 1 35 TYR HB2 H 9.463 -5.405 -2.766 1.00 . A A . 35 TYR HB2 1 1
18 9341 1 1 35 TYR HB3 H 10.396 -6.877 -2.568 1.00 . A A . 35 TYR HB3 1 1
18 9342 1 1 35 TYR HD1 H 9.233 -9.072 -3.657 1.00 . A A . 35 TYR HD1 1 1
18 9343 1 1 35 TYR HD2 H 8.526 -4.991 -4.849 1.00 . A A . 35 TYR HD2 1 1
18 9344 1 1 35 TYR HE1 H 8.473 -9.846 -5.910 1.00 . A A . 35 TYR HE1 1 1
18 9345 1 1 35 TYR HE2 H 7.715 -5.769 -7.060 1.00 . A A . 35 TYR HE2 1 1
18 9346 1 1 35 TYR HH H 7.338 -7.533 -8.410 1.00 . A A . 35 TYR HH 1 1
18 9347 1 1 35 TYR N N 7.104 -6.620 -1.907 1.00 . A A . 35 TYR N 1 1
18 9348 1 1 35 TYR O O 10.176 -5.917 -0.083 1.00 . A A . 35 TYR O 1 1
18 9349 1 1 35 TYR OH O 7.659 -8.282 -7.869 1.00 . A A . 35 TYR OH 1 1
18 9350 1 1 36 CYS C C 7.260 -5.577 3.046 1.00 . A A . 36 CYS C 1 1
18 9351 1 1 36 CYS CA C 8.308 -5.238 1.975 1.00 . A A . 36 CYS CA 1 1
18 9352 1 1 36 CYS CB C 8.303 -3.754 1.599 1.00 . A A . 36 CYS CB 1 1
18 9353 1 1 36 CYS H H 7.138 -6.292 0.559 1.00 . A A . 36 CYS H 1 1
18 9354 1 1 36 CYS HA H 9.281 -5.505 2.381 1.00 . A A . 36 CYS HA 1 1
18 9355 1 1 36 CYS HB2 H 9.157 -3.577 0.943 1.00 . A A . 36 CYS HB2 1 1
18 9356 1 1 36 CYS HB3 H 7.393 -3.576 1.029 1.00 . A A . 36 CYS HB3 1 1
18 9357 1 1 36 CYS N N 8.084 -5.975 0.726 1.00 . A A . 36 CYS N 1 1
18 9358 1 1 36 CYS O O 6.047 -5.582 2.723 1.00 . A A . 36 CYS O 1 1
18 9359 1 1 36 CYS OXT O 7.652 -5.834 4.204 1.00 . A A . 36 CYS OXT 1 1
18 9360 1 1 36 CYS SG S 8.382 -2.540 2.937 1.00 . A A . 36 CYS SG 1 1
19 9361 1 1 1 ALA C C 0.612 -4.008 5.449 1.00 . A A . 1 ALA C 1 1
19 9362 1 1 1 ALA CA C 1.582 -4.392 6.562 1.00 . A A . 1 ALA CA 1 1
19 9363 1 1 1 ALA CB C 1.202 -3.717 7.889 1.00 . A A . 1 ALA CB 1 1
19 9364 1 1 1 ALA H1 H 3.229 -4.563 5.341 1.00 . A A . 1 ALA H1 1 1
19 9365 1 1 1 ALA H2 H 3.599 -4.339 6.922 1.00 . A A . 1 ALA H2 1 1
19 9366 1 1 1 ALA H3 H 3.058 -3.064 6.024 1.00 . A A . 1 ALA H3 1 1
19 9367 1 1 1 ALA HA H 1.521 -5.471 6.702 1.00 . A A . 1 ALA HA 1 1
19 9368 1 1 1 ALA HB1 H 1.879 -4.044 8.679 1.00 . A A . 1 ALA HB1 1 1
19 9369 1 1 1 ALA HB2 H 1.264 -2.633 7.793 1.00 . A A . 1 ALA HB2 1 1
19 9370 1 1 1 ALA HB3 H 0.183 -3.996 8.161 1.00 . A A . 1 ALA HB3 1 1
19 9371 1 1 1 ALA N N 2.967 -4.061 6.180 1.00 . A A . 1 ALA N 1 1
19 9372 1 1 1 ALA O O 0.390 -2.831 5.188 1.00 . A A . 1 ALA O 1 1
19 9373 1 1 2 ALA C C -2.359 -4.538 4.005 1.00 . A A . 2 ALA C 1 1
19 9374 1 1 2 ALA CA C -0.872 -4.779 3.624 1.00 . A A . 2 ALA CA 1 1
19 9375 1 1 2 ALA CB C -0.655 -5.971 2.691 1.00 . A A . 2 ALA CB 1 1
19 9376 1 1 2 ALA H H 0.201 -5.946 5.035 1.00 . A A . 2 ALA H 1 1
19 9377 1 1 2 ALA HA H -0.545 -3.883 3.092 1.00 . A A . 2 ALA HA 1 1
19 9378 1 1 2 ALA HB1 H -1.115 -5.766 1.730 1.00 . A A . 2 ALA HB1 1 1
19 9379 1 1 2 ALA HB2 H 0.412 -6.126 2.524 1.00 . A A . 2 ALA HB2 1 1
19 9380 1 1 2 ALA HB3 H -1.082 -6.877 3.124 1.00 . A A . 2 ALA HB3 1 1
19 9381 1 1 2 ALA N N 0.011 -4.988 4.775 1.00 . A A . 2 ALA N 1 1
19 9382 1 1 2 ALA O O -3.170 -4.146 3.161 1.00 . A A . 2 ALA O 1 1
19 9383 1 1 3 ALA C C -4.541 -3.003 5.896 1.00 . A A . 3 ALA C 1 1
19 9384 1 1 3 ALA CA C -3.953 -4.426 5.990 1.00 . A A . 3 ALA CA 1 1
19 9385 1 1 3 ALA CB C -3.631 -4.679 7.461 1.00 . A A . 3 ALA CB 1 1
19 9386 1 1 3 ALA H H -1.962 -5.090 5.876 1.00 . A A . 3 ALA H 1 1
19 9387 1 1 3 ALA HA H -4.704 -5.131 5.640 1.00 . A A . 3 ALA HA 1 1
19 9388 1 1 3 ALA HB1 H -4.527 -4.551 8.068 1.00 . A A . 3 ALA HB1 1 1
19 9389 1 1 3 ALA HB2 H -3.253 -5.688 7.594 1.00 . A A . 3 ALA HB2 1 1
19 9390 1 1 3 ALA HB3 H -2.878 -3.946 7.767 1.00 . A A . 3 ALA HB3 1 1
19 9391 1 1 3 ALA N N -2.680 -4.685 5.293 1.00 . A A . 3 ALA N 1 1
19 9392 1 1 3 ALA O O -5.483 -2.648 6.616 1.00 . A A . 3 ALA O 1 1
19 9393 1 1 4 ILE C C -5.511 -0.327 4.338 1.00 . A A . 4 ILE C 1 1
19 9394 1 1 4 ILE CA C -4.194 -0.719 5.012 1.00 . A A . 4 ILE CA 1 1
19 9395 1 1 4 ILE CB C -3.020 -0.031 4.303 1.00 . A A . 4 ILE CB 1 1
19 9396 1 1 4 ILE CD1 C -2.098 0.425 2.005 1.00 . A A . 4 ILE CD1 1 1
19 9397 1 1 4 ILE CG1 C -2.792 -0.601 2.890 1.00 . A A . 4 ILE CG1 1 1
19 9398 1 1 4 ILE CG2 C -1.759 -0.092 5.174 1.00 . A A . 4 ILE CG2 1 1
19 9399 1 1 4 ILE H H -3.273 -2.538 4.432 1.00 . A A . 4 ILE H 1 1
19 9400 1 1 4 ILE HA H -4.235 -0.338 6.032 1.00 . A A . 4 ILE HA 1 1
19 9401 1 1 4 ILE HB H -3.279 1.014 4.188 1.00 . A A . 4 ILE HB 1 1
19 9402 1 1 4 ILE HD11 H -2.023 0.015 1.004 1.00 . A A . 4 ILE HD11 1 1
19 9403 1 1 4 ILE HD12 H -2.684 1.347 1.960 1.00 . A A . 4 ILE HD12 1 1
19 9404 1 1 4 ILE HD13 H -1.107 0.618 2.407 1.00 . A A . 4 ILE HD13 1 1
19 9405 1 1 4 ILE HG12 H -2.185 -1.506 2.944 1.00 . A A . 4 ILE HG12 1 1
19 9406 1 1 4 ILE HG13 H -3.741 -0.851 2.416 1.00 . A A . 4 ILE HG13 1 1
19 9407 1 1 4 ILE HG21 H -0.942 0.437 4.692 1.00 . A A . 4 ILE HG21 1 1
19 9408 1 1 4 ILE HG22 H -1.953 0.386 6.135 1.00 . A A . 4 ILE HG22 1 1
19 9409 1 1 4 ILE HG23 H -1.460 -1.124 5.350 1.00 . A A . 4 ILE HG23 1 1
19 9410 1 1 4 ILE N N -3.950 -2.152 5.069 1.00 . A A . 4 ILE N 1 1
19 9411 1 1 4 ILE O O -6.102 -1.076 3.558 1.00 . A A . 4 ILE O 1 1
19 9412 1 1 5 SER C C -6.548 2.025 2.477 1.00 . A A . 5 SER C 1 1
19 9413 1 1 5 SER CA C -7.002 1.583 3.874 1.00 . A A . 5 SER CA 1 1
19 9414 1 1 5 SER CB C -7.510 2.777 4.688 1.00 . A A . 5 SER CB 1 1
19 9415 1 1 5 SER H H -5.350 1.460 5.231 1.00 . A A . 5 SER H 1 1
19 9416 1 1 5 SER HA H -7.831 0.887 3.764 1.00 . A A . 5 SER HA 1 1
19 9417 1 1 5 SER HB2 H -6.728 3.537 4.739 1.00 . A A . 5 SER HB2 1 1
19 9418 1 1 5 SER HB3 H -8.377 3.190 4.170 1.00 . A A . 5 SER HB3 1 1
19 9419 1 1 5 SER HG H -7.988 3.211 6.531 1.00 . A A . 5 SER HG 1 1
19 9420 1 1 5 SER N N -5.904 0.918 4.575 1.00 . A A . 5 SER N 1 1
19 9421 1 1 5 SER O O -5.959 3.094 2.298 1.00 . A A . 5 SER O 1 1
19 9422 1 1 5 SER OG O -7.875 2.389 6.005 1.00 . A A . 5 SER OG 1 1
19 9423 1 1 6 CYS C C -7.136 2.903 -0.396 1.00 . A A . 6 CYS C 1 1
19 9424 1 1 6 CYS CA C -6.538 1.548 0.041 1.00 . A A . 6 CYS CA 1 1
19 9425 1 1 6 CYS CB C -7.132 0.423 -0.806 1.00 . A A . 6 CYS CB 1 1
19 9426 1 1 6 CYS H H -7.200 0.297 1.667 1.00 . A A . 6 CYS H 1 1
19 9427 1 1 6 CYS HA H -5.461 1.583 -0.133 1.00 . A A . 6 CYS HA 1 1
19 9428 1 1 6 CYS HB2 H -6.604 -0.500 -0.570 1.00 . A A . 6 CYS HB2 1 1
19 9429 1 1 6 CYS HB3 H -8.170 0.310 -0.496 1.00 . A A . 6 CYS HB3 1 1
19 9430 1 1 6 CYS N N -6.810 1.213 1.451 1.00 . A A . 6 CYS N 1 1
19 9431 1 1 6 CYS O O -6.508 3.645 -1.152 1.00 . A A . 6 CYS O 1 1
19 9432 1 1 6 CYS SG S -7.134 0.667 -2.602 1.00 . A A . 6 CYS SG 1 1
19 9433 1 1 7 VAL C C -8.354 5.778 0.442 1.00 . A A . 7 VAL C 1 1
19 9434 1 1 7 VAL CA C -9.029 4.521 -0.122 1.00 . A A . 7 VAL CA 1 1
19 9435 1 1 7 VAL CB C -10.446 4.375 0.462 1.00 . A A . 7 VAL CB 1 1
19 9436 1 1 7 VAL CG1 C -10.515 4.415 1.996 1.00 . A A . 7 VAL CG1 1 1
19 9437 1 1 7 VAL CG2 C -11.417 5.407 -0.116 1.00 . A A . 7 VAL CG2 1 1
19 9438 1 1 7 VAL H H -8.772 2.581 0.730 1.00 . A A . 7 VAL H 1 1
19 9439 1 1 7 VAL HA H -9.112 4.647 -1.203 1.00 . A A . 7 VAL HA 1 1
19 9440 1 1 7 VAL HB H -10.816 3.399 0.146 1.00 . A A . 7 VAL HB 1 1
19 9441 1 1 7 VAL HG11 H -9.856 3.663 2.424 1.00 . A A . 7 VAL HG11 1 1
19 9442 1 1 7 VAL HG12 H -10.242 5.400 2.374 1.00 . A A . 7 VAL HG12 1 1
19 9443 1 1 7 VAL HG13 H -11.534 4.194 2.315 1.00 . A A . 7 VAL HG13 1 1
19 9444 1 1 7 VAL HG21 H -12.432 5.165 0.199 1.00 . A A . 7 VAL HG21 1 1
19 9445 1 1 7 VAL HG22 H -11.164 6.405 0.232 1.00 . A A . 7 VAL HG22 1 1
19 9446 1 1 7 VAL HG23 H -11.381 5.380 -1.205 1.00 . A A . 7 VAL HG23 1 1
19 9447 1 1 7 VAL N N -8.306 3.260 0.145 1.00 . A A . 7 VAL N 1 1
19 9448 1 1 7 VAL O O -8.607 6.890 -0.023 1.00 . A A . 7 VAL O 1 1
19 9449 1 1 8 GLY C C -6.490 7.911 1.639 1.00 . A A . 8 GLY C 1 1
19 9450 1 1 8 GLY CA C -6.889 6.599 2.309 1.00 . A A . 8 GLY CA 1 1
19 9451 1 1 8 GLY H H -7.314 4.627 1.703 1.00 . A A . 8 GLY H 1 1
19 9452 1 1 8 GLY HA2 H -7.559 6.818 3.140 1.00 . A A . 8 GLY HA2 1 1
19 9453 1 1 8 GLY HA3 H -5.988 6.148 2.699 1.00 . A A . 8 GLY HA3 1 1
19 9454 1 1 8 GLY N N -7.490 5.587 1.444 1.00 . A A . 8 GLY N 1 1
19 9455 1 1 8 GLY O O -7.251 8.884 1.673 1.00 . A A . 8 GLY O 1 1
19 9456 1 1 9 SER C C -3.938 8.649 -0.932 1.00 . A A . 9 SER C 1 1
19 9457 1 1 9 SER CA C -4.857 9.080 0.218 1.00 . A A . 9 SER CA 1 1
19 9458 1 1 9 SER CB C -4.250 10.181 1.102 1.00 . A A . 9 SER CB 1 1
19 9459 1 1 9 SER H H -4.715 7.103 1.082 1.00 . A A . 9 SER H 1 1
19 9460 1 1 9 SER HA H -5.742 9.507 -0.256 1.00 . A A . 9 SER HA 1 1
19 9461 1 1 9 SER HB2 H -4.827 10.242 2.025 1.00 . A A . 9 SER HB2 1 1
19 9462 1 1 9 SER HB3 H -3.224 9.963 1.376 1.00 . A A . 9 SER HB3 1 1
19 9463 1 1 9 SER HG H -3.431 11.701 0.164 1.00 . A A . 9 SER HG 1 1
19 9464 1 1 9 SER N N -5.300 7.935 1.031 1.00 . A A . 9 SER N 1 1
19 9465 1 1 9 SER O O -4.310 8.862 -2.088 1.00 . A A . 9 SER O 1 1
19 9466 1 1 9 SER OG O -4.334 11.421 0.429 1.00 . A A . 9 SER OG 1 1
19 9467 1 1 10 PRO C C -2.633 5.945 -2.029 1.00 . A A . 10 PRO C 1 1
19 9468 1 1 10 PRO CA C -2.015 7.319 -1.721 1.00 . A A . 10 PRO CA 1 1
19 9469 1 1 10 PRO CB C -0.629 7.145 -1.109 1.00 . A A . 10 PRO CB 1 1
19 9470 1 1 10 PRO CD C -2.130 7.805 0.614 1.00 . A A . 10 PRO CD 1 1
19 9471 1 1 10 PRO CG C -0.968 6.853 0.352 1.00 . A A . 10 PRO CG 1 1
19 9472 1 1 10 PRO HA H -1.957 7.916 -2.632 1.00 . A A . 10 PRO HA 1 1
19 9473 1 1 10 PRO HB2 H -0.078 6.323 -1.562 1.00 . A A . 10 PRO HB2 1 1
19 9474 1 1 10 PRO HB3 H -0.083 8.081 -1.193 1.00 . A A . 10 PRO HB3 1 1
19 9475 1 1 10 PRO HD2 H -2.815 7.391 1.362 1.00 . A A . 10 PRO HD2 1 1
19 9476 1 1 10 PRO HD3 H -1.707 8.751 0.954 1.00 . A A . 10 PRO HD3 1 1
19 9477 1 1 10 PRO HG2 H -1.318 5.829 0.421 1.00 . A A . 10 PRO HG2 1 1
19 9478 1 1 10 PRO HG3 H -0.132 7.019 1.034 1.00 . A A . 10 PRO HG3 1 1
19 9479 1 1 10 PRO N N -2.788 7.993 -0.676 1.00 . A A . 10 PRO N 1 1
19 9480 1 1 10 PRO O O -3.505 5.481 -1.289 1.00 . A A . 10 PRO O 1 1
19 9481 1 1 11 GLU C C -2.013 2.908 -2.118 1.00 . A A . 11 GLU C 1 1
19 9482 1 1 11 GLU CA C -2.484 3.826 -3.270 1.00 . A A . 11 GLU CA 1 1
19 9483 1 1 11 GLU CB C -1.994 3.324 -4.649 1.00 . A A . 11 GLU CB 1 1
19 9484 1 1 11 GLU CD C -1.127 5.141 -6.238 1.00 . A A . 11 GLU CD 1 1
19 9485 1 1 11 GLU CG C -2.309 4.237 -5.848 1.00 . A A . 11 GLU CG 1 1
19 9486 1 1 11 GLU H H -1.423 5.655 -3.633 1.00 . A A . 11 GLU H 1 1
19 9487 1 1 11 GLU HA H -3.577 3.770 -3.281 1.00 . A A . 11 GLU HA 1 1
19 9488 1 1 11 GLU HB2 H -0.922 3.132 -4.633 1.00 . A A . 11 GLU HB2 1 1
19 9489 1 1 11 GLU HB3 H -2.483 2.365 -4.825 1.00 . A A . 11 GLU HB3 1 1
19 9490 1 1 11 GLU HG2 H -2.555 3.601 -6.701 1.00 . A A . 11 GLU HG2 1 1
19 9491 1 1 11 GLU HG3 H -3.191 4.842 -5.635 1.00 . A A . 11 GLU HG3 1 1
19 9492 1 1 11 GLU N N -2.110 5.225 -3.022 1.00 . A A . 11 GLU N 1 1
19 9493 1 1 11 GLU O O -2.807 2.539 -1.245 1.00 . A A . 11 GLU O 1 1
19 9494 1 1 11 GLU OE1 O -0.635 5.927 -5.386 1.00 . A A . 11 GLU OE1 1 1
19 9495 1 1 11 GLU OE2 O -0.684 5.093 -7.409 1.00 . A A . 11 GLU OE2 1 1
19 9496 1 1 12 CYS C C 1.238 1.598 -0.682 1.00 . A A . 12 CYS C 1 1
19 9497 1 1 12 CYS CA C -0.243 1.523 -1.120 1.00 . A A . 12 CYS CA 1 1
19 9498 1 1 12 CYS CB C -0.615 0.139 -1.666 1.00 . A A . 12 CYS CB 1 1
19 9499 1 1 12 CYS H H -0.079 2.944 -2.738 1.00 . A A . 12 CYS H 1 1
19 9500 1 1 12 CYS HA H -0.806 1.644 -0.196 1.00 . A A . 12 CYS HA 1 1
19 9501 1 1 12 CYS HB2 H -1.698 0.101 -1.772 1.00 . A A . 12 CYS HB2 1 1
19 9502 1 1 12 CYS HB3 H -0.199 -0.002 -2.661 1.00 . A A . 12 CYS HB3 1 1
19 9503 1 1 12 CYS N N -0.723 2.546 -2.062 1.00 . A A . 12 CYS N 1 1
19 9504 1 1 12 CYS O O 1.447 1.662 0.528 1.00 . A A . 12 CYS O 1 1
19 9505 1 1 12 CYS SG S -0.092 -1.236 -0.614 1.00 . A A . 12 CYS SG 1 1
19 9506 1 1 13 PRO C C 4.079 2.616 -0.052 1.00 . A A . 13 PRO C 1 1
19 9507 1 1 13 PRO CA C 3.682 1.630 -1.172 1.00 . A A . 13 PRO CA 1 1
19 9508 1 1 13 PRO CB C 4.483 1.910 -2.449 1.00 . A A . 13 PRO CB 1 1
19 9509 1 1 13 PRO CD C 2.126 1.562 -3.004 1.00 . A A . 13 PRO CD 1 1
19 9510 1 1 13 PRO CG C 3.519 1.669 -3.606 1.00 . A A . 13 PRO CG 1 1
19 9511 1 1 13 PRO HA H 3.934 0.625 -0.833 1.00 . A A . 13 PRO HA 1 1
19 9512 1 1 13 PRO HB2 H 4.831 2.943 -2.476 1.00 . A A . 13 PRO HB2 1 1
19 9513 1 1 13 PRO HB3 H 5.347 1.252 -2.521 1.00 . A A . 13 PRO HB3 1 1
19 9514 1 1 13 PRO HD2 H 1.490 2.356 -3.376 1.00 . A A . 13 PRO HD2 1 1
19 9515 1 1 13 PRO HD3 H 1.694 0.610 -3.279 1.00 . A A . 13 PRO HD3 1 1
19 9516 1 1 13 PRO HG2 H 3.568 2.488 -4.319 1.00 . A A . 13 PRO HG2 1 1
19 9517 1 1 13 PRO HG3 H 3.758 0.733 -4.092 1.00 . A A . 13 PRO HG3 1 1
19 9518 1 1 13 PRO N N 2.261 1.633 -1.563 1.00 . A A . 13 PRO N 1 1
19 9519 1 1 13 PRO O O 4.760 2.205 0.893 1.00 . A A . 13 PRO O 1 1
19 9520 1 1 14 PRO C C 3.115 4.665 2.275 1.00 . A A . 14 PRO C 1 1
19 9521 1 1 14 PRO CA C 3.965 4.844 1.001 1.00 . A A . 14 PRO CA 1 1
19 9522 1 1 14 PRO CB C 3.771 6.222 0.363 1.00 . A A . 14 PRO CB 1 1
19 9523 1 1 14 PRO CD C 2.867 4.569 -1.113 1.00 . A A . 14 PRO CD 1 1
19 9524 1 1 14 PRO CG C 2.614 5.983 -0.600 1.00 . A A . 14 PRO CG 1 1
19 9525 1 1 14 PRO HA H 5.013 4.738 1.277 1.00 . A A . 14 PRO HA 1 1
19 9526 1 1 14 PRO HB2 H 3.539 6.998 1.092 1.00 . A A . 14 PRO HB2 1 1
19 9527 1 1 14 PRO HB3 H 4.664 6.496 -0.200 1.00 . A A . 14 PRO HB3 1 1
19 9528 1 1 14 PRO HD2 H 1.912 4.073 -1.319 1.00 . A A . 14 PRO HD2 1 1
19 9529 1 1 14 PRO HD3 H 3.462 4.626 -2.024 1.00 . A A . 14 PRO HD3 1 1
19 9530 1 1 14 PRO HG2 H 1.687 5.996 -0.031 1.00 . A A . 14 PRO HG2 1 1
19 9531 1 1 14 PRO HG3 H 2.594 6.714 -1.409 1.00 . A A . 14 PRO HG3 1 1
19 9532 1 1 14 PRO N N 3.627 3.891 -0.060 1.00 . A A . 14 PRO N 1 1
19 9533 1 1 14 PRO O O 3.440 5.255 3.304 1.00 . A A . 14 PRO O 1 1
19 9534 1 1 15 LYS C C 1.318 2.226 3.999 1.00 . A A . 15 LYS C 1 1
19 9535 1 1 15 LYS CA C 1.088 3.596 3.323 1.00 . A A . 15 LYS CA 1 1
19 9536 1 1 15 LYS CB C -0.351 3.762 2.784 1.00 . A A . 15 LYS CB 1 1
19 9537 1 1 15 LYS CD C -2.869 4.001 3.465 1.00 . A A . 15 LYS CD 1 1
19 9538 1 1 15 LYS CE C -3.188 4.841 2.223 1.00 . A A . 15 LYS CE 1 1
19 9539 1 1 15 LYS CG C -1.390 4.007 3.898 1.00 . A A . 15 LYS CG 1 1
19 9540 1 1 15 LYS H H 1.879 3.373 1.349 1.00 . A A . 15 LYS H 1 1
19 9541 1 1 15 LYS HA H 1.233 4.362 4.086 1.00 . A A . 15 LYS HA 1 1
19 9542 1 1 15 LYS HB2 H -0.371 4.630 2.124 1.00 . A A . 15 LYS HB2 1 1
19 9543 1 1 15 LYS HB3 H -0.626 2.884 2.204 1.00 . A A . 15 LYS HB3 1 1
19 9544 1 1 15 LYS HD2 H -3.208 2.982 3.317 1.00 . A A . 15 LYS HD2 1 1
19 9545 1 1 15 LYS HD3 H -3.452 4.400 4.298 1.00 . A A . 15 LYS HD3 1 1
19 9546 1 1 15 LYS HE2 H -4.007 5.510 2.489 1.00 . A A . 15 LYS HE2 1 1
19 9547 1 1 15 LYS HE3 H -2.326 5.468 1.997 1.00 . A A . 15 LYS HE3 1 1
19 9548 1 1 15 LYS HG2 H -1.276 3.256 4.678 1.00 . A A . 15 LYS HG2 1 1
19 9549 1 1 15 LYS HG3 H -1.180 4.980 4.340 1.00 . A A . 15 LYS HG3 1 1
19 9550 1 1 15 LYS HZ1 H -2.887 3.377 0.734 1.00 . A A . 15 LYS HZ1 1 1
19 9551 1 1 15 LYS HZ2 H -4.449 3.515 1.264 1.00 . A A . 15 LYS HZ2 1 1
19 9552 1 1 15 LYS HZ3 H -3.789 4.603 0.229 1.00 . A A . 15 LYS HZ3 1 1
19 9553 1 1 15 LYS N N 2.039 3.861 2.222 1.00 . A A . 15 LYS N 1 1
19 9554 1 1 15 LYS NZ N -3.597 4.026 1.049 1.00 . A A . 15 LYS NZ 1 1
19 9555 1 1 15 LYS O O 1.008 2.070 5.177 1.00 . A A . 15 LYS O 1 1
19 9556 1 1 16 CYS C C 2.987 -0.268 4.990 1.00 . A A . 16 CYS C 1 1
19 9557 1 1 16 CYS CA C 2.099 -0.150 3.727 1.00 . A A . 16 CYS CA 1 1
19 9558 1 1 16 CYS CB C 2.608 -0.993 2.531 1.00 . A A . 16 CYS CB 1 1
19 9559 1 1 16 CYS H H 2.073 1.449 2.305 1.00 . A A . 16 CYS H 1 1
19 9560 1 1 16 CYS HA H 1.124 -0.555 4.009 1.00 . A A . 16 CYS HA 1 1
19 9561 1 1 16 CYS HB2 H 1.947 -0.806 1.684 1.00 . A A . 16 CYS HB2 1 1
19 9562 1 1 16 CYS HB3 H 3.607 -0.659 2.249 1.00 . A A . 16 CYS HB3 1 1
19 9563 1 1 16 CYS N N 1.895 1.247 3.281 1.00 . A A . 16 CYS N 1 1
19 9564 1 1 16 CYS O O 2.980 -1.298 5.663 1.00 . A A . 16 CYS O 1 1
19 9565 1 1 16 CYS SG S 2.649 -2.800 2.788 1.00 . A A . 16 CYS SG 1 1
19 9566 1 1 17 ARG C C 4.542 2.474 6.951 1.00 . A A . 17 ARG C 1 1
19 9567 1 1 17 ARG CA C 4.407 0.988 6.622 1.00 . A A . 17 ARG CA 1 1
19 9568 1 1 17 ARG CB C 5.755 0.267 6.676 1.00 . A A . 17 ARG CB 1 1
19 9569 1 1 17 ARG CD C 8.124 0.097 5.763 1.00 . A A . 17 ARG CD 1 1
19 9570 1 1 17 ARG CG C 6.856 0.947 5.850 1.00 . A A . 17 ARG CG 1 1
19 9571 1 1 17 ARG CZ C 9.784 -0.411 7.597 1.00 . A A . 17 ARG CZ 1 1
19 9572 1 1 17 ARG H H 3.753 1.578 4.708 1.00 . A A . 17 ARG H 1 1
19 9573 1 1 17 ARG HA H 3.768 0.552 7.392 1.00 . A A . 17 ARG HA 1 1
19 9574 1 1 17 ARG HB2 H 6.065 0.259 7.720 1.00 . A A . 17 ARG HB2 1 1
19 9575 1 1 17 ARG HB3 H 5.622 -0.761 6.339 1.00 . A A . 17 ARG HB3 1 1
19 9576 1 1 17 ARG HD2 H 7.919 -0.768 5.127 1.00 . A A . 17 ARG HD2 1 1
19 9577 1 1 17 ARG HD3 H 8.890 0.706 5.294 1.00 . A A . 17 ARG HD3 1 1
19 9578 1 1 17 ARG HE H 7.857 -0.774 7.676 1.00 . A A . 17 ARG HE 1 1
19 9579 1 1 17 ARG HG2 H 6.496 1.124 4.838 1.00 . A A . 17 ARG HG2 1 1
19 9580 1 1 17 ARG HG3 H 7.111 1.904 6.305 1.00 . A A . 17 ARG HG3 1 1
19 9581 1 1 17 ARG HH11 H 10.779 0.474 6.086 1.00 . A A . 17 ARG HH11 1 1
19 9582 1 1 17 ARG HH12 H 11.716 0.083 7.521 1.00 . A A . 17 ARG HH12 1 1
19 9583 1 1 17 ARG HH21 H 9.115 -1.320 9.231 1.00 . A A . 17 ARG HH21 1 1
19 9584 1 1 17 ARG HH22 H 10.864 -1.117 9.143 1.00 . A A . 17 ARG HH22 1 1
19 9585 1 1 17 ARG N N 3.740 0.788 5.330 1.00 . A A . 17 ARG N 1 1
19 9586 1 1 17 ARG NE N 8.569 -0.366 7.084 1.00 . A A . 17 ARG NE 1 1
19 9587 1 1 17 ARG NH1 N 10.841 0.067 7.012 1.00 . A A . 17 ARG NH1 1 1
19 9588 1 1 17 ARG NH2 N 9.941 -0.962 8.759 1.00 . A A . 17 ARG NH2 1 1
19 9589 1 1 17 ARG O O 4.438 3.321 6.061 1.00 . A A . 17 ARG O 1 1
19 9590 1 1 18 ALA C C 5.874 5.100 8.085 1.00 . A A . 18 ALA C 1 1
19 9591 1 1 18 ALA CA C 4.873 4.135 8.762 1.00 . A A . 18 ALA CA 1 1
19 9592 1 1 18 ALA CB C 5.193 3.980 10.246 1.00 . A A . 18 ALA CB 1 1
19 9593 1 1 18 ALA H H 4.967 2.010 8.853 1.00 . A A . 18 ALA H 1 1
19 9594 1 1 18 ALA HA H 3.874 4.566 8.667 1.00 . A A . 18 ALA HA 1 1
19 9595 1 1 18 ALA HB1 H 5.101 4.939 10.752 1.00 . A A . 18 ALA HB1 1 1
19 9596 1 1 18 ALA HB2 H 4.499 3.275 10.697 1.00 . A A . 18 ALA HB2 1 1
19 9597 1 1 18 ALA HB3 H 6.207 3.597 10.360 1.00 . A A . 18 ALA HB3 1 1
19 9598 1 1 18 ALA N N 4.857 2.780 8.204 1.00 . A A . 18 ALA N 1 1
19 9599 1 1 18 ALA O O 5.678 6.315 8.105 1.00 . A A . 18 ALA O 1 1
19 9600 1 1 19 GLN C C 7.984 4.985 5.214 1.00 . A A . 19 GLN C 1 1
19 9601 1 1 19 GLN CA C 7.977 5.271 6.734 1.00 . A A . 19 GLN CA 1 1
19 9602 1 1 19 GLN CB C 9.328 4.998 7.407 1.00 . A A . 19 GLN CB 1 1
19 9603 1 1 19 GLN CD C 9.337 2.767 8.698 1.00 . A A . 19 GLN CD 1 1
19 9604 1 1 19 GLN CG C 9.727 3.518 7.425 1.00 . A A . 19 GLN CG 1 1
19 9605 1 1 19 GLN H H 7.080 3.571 7.655 1.00 . A A . 19 GLN H 1 1
19 9606 1 1 19 GLN HA H 7.820 6.341 6.822 1.00 . A A . 19 GLN HA 1 1
19 9607 1 1 19 GLN HB2 H 10.095 5.552 6.863 1.00 . A A . 19 GLN HB2 1 1
19 9608 1 1 19 GLN HB3 H 9.315 5.377 8.430 1.00 . A A . 19 GLN HB3 1 1
19 9609 1 1 19 GLN HE21 H 11.237 2.755 9.396 1.00 . A A . 19 GLN HE21 1 1
19 9610 1 1 19 GLN HE22 H 10.057 1.926 10.385 1.00 . A A . 19 GLN HE22 1 1
19 9611 1 1 19 GLN HG2 H 9.340 2.993 6.553 1.00 . A A . 19 GLN HG2 1 1
19 9612 1 1 19 GLN HG3 H 10.801 3.514 7.342 1.00 . A A . 19 GLN HG3 1 1
19 9613 1 1 19 GLN N N 6.929 4.557 7.478 1.00 . A A . 19 GLN N 1 1
19 9614 1 1 19 GLN NE2 N 10.276 2.491 9.575 1.00 . A A . 19 GLN NE2 1 1
19 9615 1 1 19 GLN O O 8.875 5.432 4.492 1.00 . A A . 19 GLN O 1 1
19 9616 1 1 19 GLN OE1 O 8.186 2.395 8.898 1.00 . A A . 19 GLN OE1 1 1
19 9617 1 1 20 GLY C C 7.911 2.816 2.809 1.00 . A A . 20 GLY C 1 1
19 9618 1 1 20 GLY CA C 6.854 3.803 3.321 1.00 . A A . 20 GLY CA 1 1
19 9619 1 1 20 GLY H H 6.263 3.957 5.362 1.00 . A A . 20 GLY H 1 1
19 9620 1 1 20 GLY HA2 H 5.891 3.304 3.232 1.00 . A A . 20 GLY HA2 1 1
19 9621 1 1 20 GLY HA3 H 6.857 4.681 2.674 1.00 . A A . 20 GLY HA3 1 1
19 9622 1 1 20 GLY N N 7.001 4.220 4.722 1.00 . A A . 20 GLY N 1 1
19 9623 1 1 20 GLY O O 9.009 2.690 3.360 1.00 . A A . 20 GLY O 1 1
19 9624 1 1 21 CYS C C 8.063 0.616 -0.234 1.00 . A A . 21 CYS C 1 1
19 9625 1 1 21 CYS CA C 8.370 0.955 1.246 1.00 . A A . 21 CYS CA 1 1
19 9626 1 1 21 CYS CB C 8.174 -0.248 2.184 1.00 . A A . 21 CYS CB 1 1
19 9627 1 1 21 CYS H H 6.631 2.177 1.373 1.00 . A A . 21 CYS H 1 1
19 9628 1 1 21 CYS HA H 9.424 1.237 1.285 1.00 . A A . 21 CYS HA 1 1
19 9629 1 1 21 CYS HB2 H 8.787 -1.080 1.842 1.00 . A A . 21 CYS HB2 1 1
19 9630 1 1 21 CYS HB3 H 8.562 0.021 3.163 1.00 . A A . 21 CYS HB3 1 1
19 9631 1 1 21 CYS N N 7.554 2.051 1.776 1.00 . A A . 21 CYS N 1 1
19 9632 1 1 21 CYS O O 7.584 1.470 -0.992 1.00 . A A . 21 CYS O 1 1
19 9633 1 1 21 CYS SG S 6.464 -0.812 2.370 1.00 . A A . 21 CYS SG 1 1
19 9634 1 1 22 LYS C C 6.871 -1.398 -2.505 1.00 . A A . 22 LYS C 1 1
19 9635 1 1 22 LYS CA C 8.308 -1.206 -1.988 1.00 . A A . 22 LYS CA 1 1
19 9636 1 1 22 LYS CB C 9.082 -2.540 -2.011 1.00 . A A . 22 LYS CB 1 1
19 9637 1 1 22 LYS CD C 11.282 -3.716 -1.585 1.00 . A A . 22 LYS CD 1 1
19 9638 1 1 22 LYS CE C 12.399 -3.941 -0.564 1.00 . A A . 22 LYS CE 1 1
19 9639 1 1 22 LYS CG C 10.412 -2.508 -1.241 1.00 . A A . 22 LYS CG 1 1
19 9640 1 1 22 LYS H H 8.872 -1.182 0.052 1.00 . A A . 22 LYS H 1 1
19 9641 1 1 22 LYS HA H 8.800 -0.528 -2.683 1.00 . A A . 22 LYS HA 1 1
19 9642 1 1 22 LYS HB2 H 8.456 -3.322 -1.579 1.00 . A A . 22 LYS HB2 1 1
19 9643 1 1 22 LYS HB3 H 9.285 -2.804 -3.047 1.00 . A A . 22 LYS HB3 1 1
19 9644 1 1 22 LYS HD2 H 10.657 -4.598 -1.625 1.00 . A A . 22 LYS HD2 1 1
19 9645 1 1 22 LYS HD3 H 11.722 -3.562 -2.570 1.00 . A A . 22 LYS HD3 1 1
19 9646 1 1 22 LYS HE2 H 13.151 -4.593 -1.012 1.00 . A A . 22 LYS HE2 1 1
19 9647 1 1 22 LYS HE3 H 12.877 -2.983 -0.347 1.00 . A A . 22 LYS HE3 1 1
19 9648 1 1 22 LYS HG2 H 10.965 -1.598 -1.484 1.00 . A A . 22 LYS HG2 1 1
19 9649 1 1 22 LYS HG3 H 10.193 -2.528 -0.174 1.00 . A A . 22 LYS HG3 1 1
19 9650 1 1 22 LYS HZ1 H 11.193 -4.005 1.144 1.00 . A A . 22 LYS HZ1 1 1
19 9651 1 1 22 LYS HZ2 H 11.522 -5.494 0.507 1.00 . A A . 22 LYS HZ2 1 1
19 9652 1 1 22 LYS HZ3 H 12.665 -4.660 1.359 1.00 . A A . 22 LYS HZ3 1 1
19 9653 1 1 22 LYS N N 8.401 -0.617 -0.639 1.00 . A A . 22 LYS N 1 1
19 9654 1 1 22 LYS NZ N 11.909 -4.569 0.688 1.00 . A A . 22 LYS NZ 1 1
19 9655 1 1 22 LYS O O 5.905 -1.210 -1.766 1.00 . A A . 22 LYS O 1 1
19 9656 1 1 23 ASN C C 4.371 -2.754 -3.921 1.00 . A A . 23 ASN C 1 1
19 9657 1 1 23 ASN CA C 5.442 -1.793 -4.477 1.00 . A A . 23 ASN CA 1 1
19 9658 1 1 23 ASN CB C 5.635 -1.938 -6.002 1.00 . A A . 23 ASN CB 1 1
19 9659 1 1 23 ASN CG C 5.943 -0.621 -6.708 1.00 . A A . 23 ASN CG 1 1
19 9660 1 1 23 ASN H H 7.566 -1.997 -4.310 1.00 . A A . 23 ASN H 1 1
19 9661 1 1 23 ASN HA H 5.028 -0.807 -4.314 1.00 . A A . 23 ASN HA 1 1
19 9662 1 1 23 ASN HB2 H 6.422 -2.658 -6.219 1.00 . A A . 23 ASN HB2 1 1
19 9663 1 1 23 ASN HB3 H 4.717 -2.325 -6.446 1.00 . A A . 23 ASN HB3 1 1
19 9664 1 1 23 ASN HD21 H 5.582 -1.423 -8.526 1.00 . A A . 23 ASN HD21 1 1
19 9665 1 1 23 ASN HD22 H 6.074 0.268 -8.481 1.00 . A A . 23 ASN HD22 1 1
19 9666 1 1 23 ASN N N 6.730 -1.796 -3.774 1.00 . A A . 23 ASN N 1 1
19 9667 1 1 23 ASN ND2 N 5.914 -0.606 -8.019 1.00 . A A . 23 ASN ND2 1 1
19 9668 1 1 23 ASN O O 4.655 -3.814 -3.351 1.00 . A A . 23 ASN O 1 1
19 9669 1 1 23 ASN OD1 O 6.192 0.415 -6.108 1.00 . A A . 23 ASN OD1 1 1
19 9670 1 1 24 GLY C C 0.640 -2.555 -4.394 1.00 . A A . 24 GLY C 1 1
19 9671 1 1 24 GLY CA C 1.905 -3.060 -3.693 1.00 . A A . 24 GLY CA 1 1
19 9672 1 1 24 GLY H H 2.974 -1.523 -4.697 1.00 . A A . 24 GLY H 1 1
19 9673 1 1 24 GLY HA2 H 2.014 -4.125 -3.895 1.00 . A A . 24 GLY HA2 1 1
19 9674 1 1 24 GLY HA3 H 1.785 -2.917 -2.620 1.00 . A A . 24 GLY HA3 1 1
19 9675 1 1 24 GLY N N 3.111 -2.364 -4.141 1.00 . A A . 24 GLY N 1 1
19 9676 1 1 24 GLY O O 0.545 -1.376 -4.739 1.00 . A A . 24 GLY O 1 1
19 9677 1 1 25 LYS C C -2.826 -3.412 -4.663 1.00 . A A . 25 LYS C 1 1
19 9678 1 1 25 LYS CA C -1.526 -3.213 -5.448 1.00 . A A . 25 LYS CA 1 1
19 9679 1 1 25 LYS CB C -1.394 -4.146 -6.661 1.00 . A A . 25 LYS CB 1 1
19 9680 1 1 25 LYS CD C -2.303 -4.985 -8.886 1.00 . A A . 25 LYS CD 1 1
19 9681 1 1 25 LYS CE C -0.977 -4.991 -9.661 1.00 . A A . 25 LYS CE 1 1
19 9682 1 1 25 LYS CG C -2.412 -3.919 -7.781 1.00 . A A . 25 LYS CG 1 1
19 9683 1 1 25 LYS H H -0.219 -4.368 -4.203 1.00 . A A . 25 LYS H 1 1
19 9684 1 1 25 LYS HA H -1.518 -2.181 -5.807 1.00 . A A . 25 LYS HA 1 1
19 9685 1 1 25 LYS HB2 H -0.412 -3.963 -7.088 1.00 . A A . 25 LYS HB2 1 1
19 9686 1 1 25 LYS HB3 H -1.449 -5.181 -6.315 1.00 . A A . 25 LYS HB3 1 1
19 9687 1 1 25 LYS HD2 H -2.429 -5.969 -8.430 1.00 . A A . 25 LYS HD2 1 1
19 9688 1 1 25 LYS HD3 H -3.124 -4.847 -9.590 1.00 . A A . 25 LYS HD3 1 1
19 9689 1 1 25 LYS HE2 H -0.144 -5.046 -8.959 1.00 . A A . 25 LYS HE2 1 1
19 9690 1 1 25 LYS HE3 H -0.943 -5.896 -10.273 1.00 . A A . 25 LYS HE3 1 1
19 9691 1 1 25 LYS HG2 H -3.414 -3.971 -7.362 1.00 . A A . 25 LYS HG2 1 1
19 9692 1 1 25 LYS HG3 H -2.247 -2.930 -8.204 1.00 . A A . 25 LYS HG3 1 1
19 9693 1 1 25 LYS HZ1 H -0.775 -2.943 -10.016 1.00 . A A . 25 LYS HZ1 1 1
19 9694 1 1 25 LYS HZ2 H 0.030 -3.877 -11.090 1.00 . A A . 25 LYS HZ2 1 1
19 9695 1 1 25 LYS HZ3 H -1.597 -3.751 -11.206 1.00 . A A . 25 LYS HZ3 1 1
19 9696 1 1 25 LYS N N -0.336 -3.443 -4.607 1.00 . A A . 25 LYS N 1 1
19 9697 1 1 25 LYS NZ N -0.826 -3.810 -10.544 1.00 . A A . 25 LYS NZ 1 1
19 9698 1 1 25 LYS O O -2.876 -4.241 -3.755 1.00 . A A . 25 LYS O 1 1
19 9699 1 1 26 CYS C C -6.011 -3.939 -4.718 1.00 . A A . 26 CYS C 1 1
19 9700 1 1 26 CYS CA C -5.152 -2.743 -4.260 1.00 . A A . 26 CYS CA 1 1
19 9701 1 1 26 CYS CB C -5.879 -1.405 -4.377 1.00 . A A . 26 CYS CB 1 1
19 9702 1 1 26 CYS H H -3.800 -1.981 -5.731 1.00 . A A . 26 CYS H 1 1
19 9703 1 1 26 CYS HA H -4.936 -2.882 -3.201 1.00 . A A . 26 CYS HA 1 1
19 9704 1 1 26 CYS HB2 H -5.180 -0.614 -4.107 1.00 . A A . 26 CYS HB2 1 1
19 9705 1 1 26 CYS HB3 H -6.153 -1.249 -5.419 1.00 . A A . 26 CYS HB3 1 1
19 9706 1 1 26 CYS N N -3.878 -2.654 -4.977 1.00 . A A . 26 CYS N 1 1
19 9707 1 1 26 CYS O O -6.108 -4.237 -5.917 1.00 . A A . 26 CYS O 1 1
19 9708 1 1 26 CYS SG S -7.369 -1.206 -3.362 1.00 . A A . 26 CYS SG 1 1
19 9709 1 1 27 MET C C -9.009 -5.147 -4.015 1.00 . A A . 27 MET C 1 1
19 9710 1 1 27 MET CA C -7.581 -5.719 -3.934 1.00 . A A . 27 MET CA 1 1
19 9711 1 1 27 MET CB C -7.307 -6.786 -2.848 1.00 . A A . 27 MET CB 1 1
19 9712 1 1 27 MET CE C -9.137 -8.476 -0.504 1.00 . A A . 27 MET CE 1 1
19 9713 1 1 27 MET CG C -8.040 -8.123 -3.044 1.00 . A A . 27 MET CG 1 1
19 9714 1 1 27 MET H H -6.514 -4.266 -2.798 1.00 . A A . 27 MET H 1 1
19 9715 1 1 27 MET HA H -7.376 -6.190 -4.897 1.00 . A A . 27 MET HA 1 1
19 9716 1 1 27 MET HB2 H -6.238 -7.006 -2.877 1.00 . A A . 27 MET HB2 1 1
19 9717 1 1 27 MET HB3 H -7.521 -6.386 -1.857 1.00 . A A . 27 MET HB3 1 1
19 9718 1 1 27 MET HE1 H -10.021 -8.563 0.129 1.00 . A A . 27 MET HE1 1 1
19 9719 1 1 27 MET HE2 H -8.519 -9.365 -0.386 1.00 . A A . 27 MET HE2 1 1
19 9720 1 1 27 MET HE3 H -8.571 -7.598 -0.198 1.00 . A A . 27 MET HE3 1 1
19 9721 1 1 27 MET HG2 H -8.162 -8.302 -4.110 1.00 . A A . 27 MET HG2 1 1
19 9722 1 1 27 MET HG3 H -7.393 -8.918 -2.670 1.00 . A A . 27 MET HG3 1 1
19 9723 1 1 27 MET N N -6.646 -4.604 -3.747 1.00 . A A . 27 MET N 1 1
19 9724 1 1 27 MET O O -9.367 -4.585 -5.056 1.00 . A A . 27 MET O 1 1
19 9725 1 1 27 MET SD S -9.656 -8.317 -2.232 1.00 . A A . 27 MET SD 1 1
19 9726 1 1 28 ASN C C -10.855 -3.117 -2.212 1.00 . A A . 28 ASN C 1 1
19 9727 1 1 28 ASN CA C -11.075 -4.537 -2.766 1.00 . A A . 28 ASN CA 1 1
19 9728 1 1 28 ASN CB C -12.055 -5.430 -1.962 1.00 . A A . 28 ASN CB 1 1
19 9729 1 1 28 ASN CG C -11.623 -5.842 -0.558 1.00 . A A . 28 ASN CG 1 1
19 9730 1 1 28 ASN H H -9.452 -5.751 -2.138 1.00 . A A . 28 ASN H 1 1
19 9731 1 1 28 ASN HA H -11.516 -4.398 -3.753 1.00 . A A . 28 ASN HA 1 1
19 9732 1 1 28 ASN HB2 H -13.009 -4.910 -1.886 1.00 . A A . 28 ASN HB2 1 1
19 9733 1 1 28 ASN HB3 H -12.237 -6.344 -2.527 1.00 . A A . 28 ASN HB3 1 1
19 9734 1 1 28 ASN HD21 H -13.470 -6.533 -0.125 1.00 . A A . 28 ASN HD21 1 1
19 9735 1 1 28 ASN HD22 H -12.268 -6.626 1.168 1.00 . A A . 28 ASN HD22 1 1
19 9736 1 1 28 ASN N N -9.787 -5.217 -2.931 1.00 . A A . 28 ASN N 1 1
19 9737 1 1 28 ASN ND2 N -12.525 -6.385 0.218 1.00 . A A . 28 ASN ND2 1 1
19 9738 1 1 28 ASN O O -10.761 -2.160 -2.975 1.00 . A A . 28 ASN O 1 1
19 9739 1 1 28 ASN OD1 O -10.494 -5.630 -0.132 1.00 . A A . 28 ASN OD1 1 1
19 9740 1 1 29 ARG C C -8.993 -2.072 0.725 1.00 . A A . 29 ARG C 1 1
19 9741 1 1 29 ARG CA C -10.222 -1.804 -0.158 1.00 . A A . 29 ARG CA 1 1
19 9742 1 1 29 ARG CB C -11.402 -1.202 0.613 1.00 . A A . 29 ARG CB 1 1
19 9743 1 1 29 ARG CD C -13.063 -1.401 2.509 1.00 . A A . 29 ARG CD 1 1
19 9744 1 1 29 ARG CG C -11.946 -2.104 1.730 1.00 . A A . 29 ARG CG 1 1
19 9745 1 1 29 ARG CZ C -15.286 -2.249 1.751 1.00 . A A . 29 ARG CZ 1 1
19 9746 1 1 29 ARG H H -10.772 -3.847 -0.354 1.00 . A A . 29 ARG H 1 1
19 9747 1 1 29 ARG HA H -9.906 -1.063 -0.893 1.00 . A A . 29 ARG HA 1 1
19 9748 1 1 29 ARG HB2 H -11.074 -0.257 1.045 1.00 . A A . 29 ARG HB2 1 1
19 9749 1 1 29 ARG HB3 H -12.206 -0.982 -0.093 1.00 . A A . 29 ARG HB3 1 1
19 9750 1 1 29 ARG HD2 H -13.217 -1.913 3.457 1.00 . A A . 29 ARG HD2 1 1
19 9751 1 1 29 ARG HD3 H -12.753 -0.377 2.727 1.00 . A A . 29 ARG HD3 1 1
19 9752 1 1 29 ARG HE H -14.504 -0.527 1.190 1.00 . A A . 29 ARG HE 1 1
19 9753 1 1 29 ARG HG2 H -12.323 -3.040 1.314 1.00 . A A . 29 ARG HG2 1 1
19 9754 1 1 29 ARG HG3 H -11.140 -2.338 2.422 1.00 . A A . 29 ARG HG3 1 1
19 9755 1 1 29 ARG HH11 H -14.377 -3.660 2.879 1.00 . A A . 29 ARG HH11 1 1
19 9756 1 1 29 ARG HH12 H -16.050 -3.957 2.446 1.00 . A A . 29 ARG HH12 1 1
19 9757 1 1 29 ARG HH21 H -16.429 -1.118 0.584 1.00 . A A . 29 ARG HH21 1 1
19 9758 1 1 29 ARG HH22 H -17.072 -2.717 0.970 1.00 . A A . 29 ARG HH22 1 1
19 9759 1 1 29 ARG N N -10.664 -2.997 -0.894 1.00 . A A . 29 ARG N 1 1
19 9760 1 1 29 ARG NE N -14.322 -1.353 1.752 1.00 . A A . 29 ARG NE 1 1
19 9761 1 1 29 ARG NH1 N -15.215 -3.386 2.377 1.00 . A A . 29 ARG NH1 1 1
19 9762 1 1 29 ARG NH2 N -16.370 -1.997 1.090 1.00 . A A . 29 ARG NH2 1 1
19 9763 1 1 29 ARG O O -8.537 -1.180 1.441 1.00 . A A . 29 ARG O 1 1
19 9764 1 1 30 LYS C C -6.064 -3.716 0.153 1.00 . A A . 30 LYS C 1 1
19 9765 1 1 30 LYS CA C -7.149 -3.700 1.239 1.00 . A A . 30 LYS CA 1 1
19 9766 1 1 30 LYS CB C -7.284 -5.090 1.886 1.00 . A A . 30 LYS CB 1 1
19 9767 1 1 30 LYS CD C -8.360 -6.515 3.686 1.00 . A A . 30 LYS CD 1 1
19 9768 1 1 30 LYS CE C -7.229 -6.581 4.719 1.00 . A A . 30 LYS CE 1 1
19 9769 1 1 30 LYS CG C -8.381 -5.164 2.962 1.00 . A A . 30 LYS CG 1 1
19 9770 1 1 30 LYS H H -8.918 -3.971 0.091 1.00 . A A . 30 LYS H 1 1
19 9771 1 1 30 LYS HA H -6.841 -2.989 2.013 1.00 . A A . 30 LYS HA 1 1
19 9772 1 1 30 LYS HB2 H -7.508 -5.823 1.110 1.00 . A A . 30 LYS HB2 1 1
19 9773 1 1 30 LYS HB3 H -6.325 -5.360 2.331 1.00 . A A . 30 LYS HB3 1 1
19 9774 1 1 30 LYS HD2 H -9.312 -6.654 4.201 1.00 . A A . 30 LYS HD2 1 1
19 9775 1 1 30 LYS HD3 H -8.240 -7.312 2.948 1.00 . A A . 30 LYS HD3 1 1
19 9776 1 1 30 LYS HE2 H -6.308 -6.186 4.284 1.00 . A A . 30 LYS HE2 1 1
19 9777 1 1 30 LYS HE3 H -7.501 -5.955 5.574 1.00 . A A . 30 LYS HE3 1 1
19 9778 1 1 30 LYS HG2 H -8.244 -4.359 3.683 1.00 . A A . 30 LYS HG2 1 1
19 9779 1 1 30 LYS HG3 H -9.356 -5.045 2.487 1.00 . A A . 30 LYS HG3 1 1
19 9780 1 1 30 LYS HZ1 H -7.832 -8.445 5.441 1.00 . A A . 30 LYS HZ1 1 1
19 9781 1 1 30 LYS HZ2 H -6.541 -8.506 4.438 1.00 . A A . 30 LYS HZ2 1 1
19 9782 1 1 30 LYS HZ3 H -6.338 -7.958 5.967 1.00 . A A . 30 LYS HZ3 1 1
19 9783 1 1 30 LYS N N -8.442 -3.288 0.662 1.00 . A A . 30 LYS N 1 1
19 9784 1 1 30 LYS NZ N -6.980 -7.964 5.176 1.00 . A A . 30 LYS NZ 1 1
19 9785 1 1 30 LYS O O -6.374 -3.610 -1.037 1.00 . A A . 30 LYS O 1 1
19 9786 1 1 31 CYS C C -3.031 -5.382 -0.379 1.00 . A A . 31 CYS C 1 1
19 9787 1 1 31 CYS CA C -3.671 -3.976 -0.400 1.00 . A A . 31 CYS CA 1 1
19 9788 1 1 31 CYS CB C -2.654 -2.860 -0.088 1.00 . A A . 31 CYS CB 1 1
19 9789 1 1 31 CYS H H -4.591 -3.992 1.518 1.00 . A A . 31 CYS H 1 1
19 9790 1 1 31 CYS HA H -4.026 -3.813 -1.418 1.00 . A A . 31 CYS HA 1 1
19 9791 1 1 31 CYS HB2 H -3.170 -1.900 -0.101 1.00 . A A . 31 CYS HB2 1 1
19 9792 1 1 31 CYS HB3 H -2.267 -3.009 0.921 1.00 . A A . 31 CYS HB3 1 1
19 9793 1 1 31 CYS N N -4.796 -3.858 0.535 1.00 . A A . 31 CYS N 1 1
19 9794 1 1 31 CYS O O -3.234 -6.162 0.556 1.00 . A A . 31 CYS O 1 1
19 9795 1 1 31 CYS SG S -1.248 -2.778 -1.241 1.00 . A A . 31 CYS SG 1 1
19 9796 1 1 32 LYS C C 0.066 -6.151 -1.695 1.00 . A A . 32 LYS C 1 1
19 9797 1 1 32 LYS CA C -1.311 -6.805 -1.528 1.00 . A A . 32 LYS CA 1 1
19 9798 1 1 32 LYS CB C -1.715 -7.711 -2.715 1.00 . A A . 32 LYS CB 1 1
19 9799 1 1 32 LYS CD C 0.332 -9.346 -2.697 1.00 . A A . 32 LYS CD 1 1
19 9800 1 1 32 LYS CE C 0.766 -10.435 -1.715 1.00 . A A . 32 LYS CE 1 1
19 9801 1 1 32 LYS CG C -1.193 -9.153 -2.599 1.00 . A A . 32 LYS CG 1 1
19 9802 1 1 32 LYS H H -2.260 -5.056 -2.210 1.00 . A A . 32 LYS H 1 1
19 9803 1 1 32 LYS HA H -1.336 -7.387 -0.609 1.00 . A A . 32 LYS HA 1 1
19 9804 1 1 32 LYS HB2 H -2.806 -7.776 -2.743 1.00 . A A . 32 LYS HB2 1 1
19 9805 1 1 32 LYS HB3 H -1.394 -7.274 -3.663 1.00 . A A . 32 LYS HB3 1 1
19 9806 1 1 32 LYS HD2 H 0.595 -9.639 -3.713 1.00 . A A . 32 LYS HD2 1 1
19 9807 1 1 32 LYS HD3 H 0.861 -8.430 -2.461 1.00 . A A . 32 LYS HD3 1 1
19 9808 1 1 32 LYS HE2 H 0.307 -10.198 -0.751 1.00 . A A . 32 LYS HE2 1 1
19 9809 1 1 32 LYS HE3 H 0.373 -11.399 -2.046 1.00 . A A . 32 LYS HE3 1 1
19 9810 1 1 32 LYS HG2 H -1.555 -9.554 -1.651 1.00 . A A . 32 LYS HG2 1 1
19 9811 1 1 32 LYS HG3 H -1.651 -9.739 -3.395 1.00 . A A . 32 LYS HG3 1 1
19 9812 1 1 32 LYS HZ1 H 2.624 -9.600 -1.268 1.00 . A A . 32 LYS HZ1 1 1
19 9813 1 1 32 LYS HZ2 H 2.512 -11.139 -0.816 1.00 . A A . 32 LYS HZ2 1 1
19 9814 1 1 32 LYS HZ3 H 2.718 -10.814 -2.393 1.00 . A A . 32 LYS HZ3 1 1
19 9815 1 1 32 LYS N N -2.254 -5.695 -1.420 1.00 . A A . 32 LYS N 1 1
19 9816 1 1 32 LYS NZ N 2.238 -10.494 -1.555 1.00 . A A . 32 LYS NZ 1 1
19 9817 1 1 32 LYS O O 0.352 -5.613 -2.764 1.00 . A A . 32 LYS O 1 1
19 9818 1 1 33 CYS C C 3.182 -6.731 -1.333 1.00 . A A . 33 CYS C 1 1
19 9819 1 1 33 CYS CA C 2.275 -5.627 -0.763 1.00 . A A . 33 CYS CA 1 1
19 9820 1 1 33 CYS CB C 2.734 -5.030 0.582 1.00 . A A . 33 CYS CB 1 1
19 9821 1 1 33 CYS H H 0.653 -6.693 0.162 1.00 . A A . 33 CYS H 1 1
19 9822 1 1 33 CYS HA H 2.280 -4.802 -1.473 1.00 . A A . 33 CYS HA 1 1
19 9823 1 1 33 CYS HB2 H 2.732 -5.811 1.345 1.00 . A A . 33 CYS HB2 1 1
19 9824 1 1 33 CYS HB3 H 3.759 -4.674 0.476 1.00 . A A . 33 CYS HB3 1 1
19 9825 1 1 33 CYS N N 0.908 -6.152 -0.659 1.00 . A A . 33 CYS N 1 1
19 9826 1 1 33 CYS O O 3.255 -7.831 -0.777 1.00 . A A . 33 CYS O 1 1
19 9827 1 1 33 CYS SG S 1.705 -3.639 1.170 1.00 . A A . 33 CYS SG 1 1
19 9828 1 1 34 TYR C C 5.980 -7.756 -2.699 1.00 . A A . 34 TYR C 1 1
19 9829 1 1 34 TYR CA C 4.558 -7.520 -3.225 1.00 . A A . 34 TYR CA 1 1
19 9830 1 1 34 TYR CB C 4.578 -7.137 -4.714 1.00 . A A . 34 TYR CB 1 1
19 9831 1 1 34 TYR CD1 C 2.652 -8.560 -5.538 1.00 . A A . 34 TYR CD1 1 1
19 9832 1 1 34 TYR CD2 C 2.634 -6.180 -6.048 1.00 . A A . 34 TYR CD2 1 1
19 9833 1 1 34 TYR CE1 C 1.428 -8.729 -6.220 1.00 . A A . 34 TYR CE1 1 1
19 9834 1 1 34 TYR CE2 C 1.434 -6.355 -6.759 1.00 . A A . 34 TYR CE2 1 1
19 9835 1 1 34 TYR CG C 3.250 -7.287 -5.433 1.00 . A A . 34 TYR CG 1 1
19 9836 1 1 34 TYR CZ C 0.809 -7.617 -6.831 1.00 . A A . 34 TYR CZ 1 1
19 9837 1 1 34 TYR H H 3.774 -5.553 -2.880 1.00 . A A . 34 TYR H 1 1
19 9838 1 1 34 TYR HA H 4.031 -8.468 -3.132 1.00 . A A . 34 TYR HA 1 1
19 9839 1 1 34 TYR HB2 H 4.941 -6.115 -4.823 1.00 . A A . 34 TYR HB2 1 1
19 9840 1 1 34 TYR HB3 H 5.291 -7.777 -5.229 1.00 . A A . 34 TYR HB3 1 1
19 9841 1 1 34 TYR HD1 H 3.144 -9.416 -5.101 1.00 . A A . 34 TYR HD1 1 1
19 9842 1 1 34 TYR HD2 H 3.074 -5.193 -5.994 1.00 . A A . 34 TYR HD2 1 1
19 9843 1 1 34 TYR HE1 H 0.975 -9.709 -6.304 1.00 . A A . 34 TYR HE1 1 1
19 9844 1 1 34 TYR HE2 H 0.988 -5.522 -7.265 1.00 . A A . 34 TYR HE2 1 1
19 9845 1 1 34 TYR HH H -0.770 -8.632 -7.404 1.00 . A A . 34 TYR HH 1 1
19 9846 1 1 34 TYR N N 3.833 -6.482 -2.471 1.00 . A A . 34 TYR N 1 1
19 9847 1 1 34 TYR O O 6.438 -8.897 -2.625 1.00 . A A . 34 TYR O 1 1
19 9848 1 1 34 TYR OH O -0.376 -7.746 -7.489 1.00 . A A . 34 TYR OH 1 1
19 9849 1 1 35 TYR C C 8.413 -6.098 -0.558 1.00 . A A . 35 TYR C 1 1
19 9850 1 1 35 TYR CA C 8.093 -6.739 -1.921 1.00 . A A . 35 TYR CA 1 1
19 9851 1 1 35 TYR CB C 8.932 -6.225 -3.102 1.00 . A A . 35 TYR CB 1 1
19 9852 1 1 35 TYR CD1 C 9.328 -8.389 -4.340 1.00 . A A . 35 TYR CD1 1 1
19 9853 1 1 35 TYR CD2 C 8.060 -6.634 -5.464 1.00 . A A . 35 TYR CD2 1 1
19 9854 1 1 35 TYR CE1 C 9.139 -9.239 -5.442 1.00 . A A . 35 TYR CE1 1 1
19 9855 1 1 35 TYR CE2 C 7.868 -7.484 -6.573 1.00 . A A . 35 TYR CE2 1 1
19 9856 1 1 35 TYR CG C 8.782 -7.090 -4.342 1.00 . A A . 35 TYR CG 1 1
19 9857 1 1 35 TYR CZ C 8.405 -8.791 -6.561 1.00 . A A . 35 TYR CZ 1 1
19 9858 1 1 35 TYR H H 6.247 -5.781 -2.495 1.00 . A A . 35 TYR H 1 1
19 9859 1 1 35 TYR HA H 8.376 -7.779 -1.783 1.00 . A A . 35 TYR HA 1 1
19 9860 1 1 35 TYR HB2 H 8.646 -5.198 -3.330 1.00 . A A . 35 TYR HB2 1 1
19 9861 1 1 35 TYR HB3 H 9.983 -6.245 -2.825 1.00 . A A . 35 TYR HB3 1 1
19 9862 1 1 35 TYR HD1 H 9.904 -8.734 -3.492 1.00 . A A . 35 TYR HD1 1 1
19 9863 1 1 35 TYR HD2 H 7.649 -5.632 -5.477 1.00 . A A . 35 TYR HD2 1 1
19 9864 1 1 35 TYR HE1 H 9.566 -10.231 -5.426 1.00 . A A . 35 TYR HE1 1 1
19 9865 1 1 35 TYR HE2 H 7.306 -7.142 -7.430 1.00 . A A . 35 TYR HE2 1 1
19 9866 1 1 35 TYR HH H 8.589 -10.509 -7.467 1.00 . A A . 35 TYR HH 1 1
19 9867 1 1 35 TYR N N 6.673 -6.681 -2.313 1.00 . A A . 35 TYR N 1 1
19 9868 1 1 35 TYR O O 9.559 -6.136 -0.111 1.00 . A A . 35 TYR O 1 1
19 9869 1 1 35 TYR OH O 8.180 -9.634 -7.606 1.00 . A A . 35 TYR OH 1 1
19 9870 1 1 36 CYS C C 6.654 -5.848 2.495 1.00 . A A . 36 CYS C 1 1
19 9871 1 1 36 CYS CA C 7.482 -5.028 1.496 1.00 . A A . 36 CYS CA 1 1
19 9872 1 1 36 CYS CB C 7.092 -3.549 1.404 1.00 . A A . 36 CYS CB 1 1
19 9873 1 1 36 CYS H H 6.479 -5.630 -0.269 1.00 . A A . 36 CYS H 1 1
19 9874 1 1 36 CYS HA H 8.513 -5.080 1.850 1.00 . A A . 36 CYS HA 1 1
19 9875 1 1 36 CYS HB2 H 7.924 -3.016 0.945 1.00 . A A . 36 CYS HB2 1 1
19 9876 1 1 36 CYS HB3 H 6.230 -3.444 0.743 1.00 . A A . 36 CYS HB3 1 1
19 9877 1 1 36 CYS N N 7.399 -5.578 0.139 1.00 . A A . 36 CYS N 1 1
19 9878 1 1 36 CYS O O 5.468 -6.127 2.202 1.00 . A A . 36 CYS O 1 1
19 9879 1 1 36 CYS OXT O 7.214 -6.258 3.541 1.00 . A A . 36 CYS OXT 1 1
19 9880 1 1 36 CYS SG S 6.705 -2.733 2.970 1.00 . A A . 36 CYS SG 1 1
20 9881 1 1 1 ALA C C 1.916 -4.601 6.011 1.00 . A A . 1 ALA C 1 1
20 9882 1 1 1 ALA CA C 2.836 -4.693 4.794 1.00 . A A . 1 ALA CA 1 1
20 9883 1 1 1 ALA CB C 2.696 -6.046 4.091 1.00 . A A . 1 ALA CB 1 1
20 9884 1 1 1 ALA H1 H 4.317 -3.554 5.633 1.00 . A A . 1 ALA H1 1 1
20 9885 1 1 1 ALA H2 H 4.866 -4.537 4.414 1.00 . A A . 1 ALA H2 1 1
20 9886 1 1 1 ALA H3 H 4.493 -5.172 5.898 1.00 . A A . 1 ALA H3 1 1
20 9887 1 1 1 ALA HA H 2.545 -3.907 4.097 1.00 . A A . 1 ALA HA 1 1
20 9888 1 1 1 ALA HB1 H 2.970 -6.856 4.768 1.00 . A A . 1 ALA HB1 1 1
20 9889 1 1 1 ALA HB2 H 1.668 -6.193 3.760 1.00 . A A . 1 ALA HB2 1 1
20 9890 1 1 1 ALA HB3 H 3.350 -6.070 3.222 1.00 . A A . 1 ALA HB3 1 1
20 9891 1 1 1 ALA N N 4.237 -4.471 5.209 1.00 . A A . 1 ALA N 1 1
20 9892 1 1 1 ALA O O 2.326 -5.020 7.091 1.00 . A A . 1 ALA O 1 1
20 9893 1 1 2 ALA C C -1.696 -3.825 6.341 1.00 . A A . 2 ALA C 1 1
20 9894 1 1 2 ALA CA C -0.289 -3.966 6.944 1.00 . A A . 2 ALA CA 1 1
20 9895 1 1 2 ALA CB C 0.033 -2.763 7.844 1.00 . A A . 2 ALA CB 1 1
20 9896 1 1 2 ALA H H 0.365 -3.749 4.957 1.00 . A A . 2 ALA H 1 1
20 9897 1 1 2 ALA HA H -0.256 -4.881 7.541 1.00 . A A . 2 ALA HA 1 1
20 9898 1 1 2 ALA HB1 H -0.702 -2.697 8.646 1.00 . A A . 2 ALA HB1 1 1
20 9899 1 1 2 ALA HB2 H 1.023 -2.884 8.286 1.00 . A A . 2 ALA HB2 1 1
20 9900 1 1 2 ALA HB3 H 0.011 -1.843 7.258 1.00 . A A . 2 ALA HB3 1 1
20 9901 1 1 2 ALA N N 0.704 -4.048 5.871 1.00 . A A . 2 ALA N 1 1
20 9902 1 1 2 ALA O O -1.852 -3.224 5.277 1.00 . A A . 2 ALA O 1 1
20 9903 1 1 3 ALA C C -4.612 -2.768 6.631 1.00 . A A . 3 ALA C 1 1
20 9904 1 1 3 ALA CA C -4.110 -4.224 6.584 1.00 . A A . 3 ALA CA 1 1
20 9905 1 1 3 ALA CB C -4.972 -5.133 7.454 1.00 . A A . 3 ALA CB 1 1
20 9906 1 1 3 ALA H H -2.531 -4.859 7.874 1.00 . A A . 3 ALA H 1 1
20 9907 1 1 3 ALA HA H -4.185 -4.581 5.561 1.00 . A A . 3 ALA HA 1 1
20 9908 1 1 3 ALA HB1 H -6.013 -5.025 7.150 1.00 . A A . 3 ALA HB1 1 1
20 9909 1 1 3 ALA HB2 H -4.661 -6.166 7.323 1.00 . A A . 3 ALA HB2 1 1
20 9910 1 1 3 ALA HB3 H -4.873 -4.847 8.501 1.00 . A A . 3 ALA HB3 1 1
20 9911 1 1 3 ALA N N -2.720 -4.344 7.022 1.00 . A A . 3 ALA N 1 1
20 9912 1 1 3 ALA O O -4.848 -2.241 7.722 1.00 . A A . 3 ALA O 1 1
20 9913 1 1 4 ILE C C -6.061 -0.436 4.145 1.00 . A A . 4 ILE C 1 1
20 9914 1 1 4 ILE CA C -5.187 -0.711 5.370 1.00 . A A . 4 ILE CA 1 1
20 9915 1 1 4 ILE CB C -3.989 0.266 5.350 1.00 . A A . 4 ILE CB 1 1
20 9916 1 1 4 ILE CD1 C -1.766 0.729 4.196 1.00 . A A . 4 ILE CD1 1 1
20 9917 1 1 4 ILE CG1 C -3.090 -0.015 4.133 1.00 . A A . 4 ILE CG1 1 1
20 9918 1 1 4 ILE CG2 C -3.221 0.280 6.682 1.00 . A A . 4 ILE CG2 1 1
20 9919 1 1 4 ILE H H -4.444 -2.578 4.621 1.00 . A A . 4 ILE H 1 1
20 9920 1 1 4 ILE HA H -5.787 -0.470 6.244 1.00 . A A . 4 ILE HA 1 1
20 9921 1 1 4 ILE HB H -4.394 1.271 5.215 1.00 . A A . 4 ILE HB 1 1
20 9922 1 1 4 ILE HD11 H -1.259 0.603 3.247 1.00 . A A . 4 ILE HD11 1 1
20 9923 1 1 4 ILE HD12 H -1.955 1.788 4.382 1.00 . A A . 4 ILE HD12 1 1
20 9924 1 1 4 ILE HD13 H -1.145 0.312 4.990 1.00 . A A . 4 ILE HD13 1 1
20 9925 1 1 4 ILE HG12 H -2.853 -1.072 4.071 1.00 . A A . 4 ILE HG12 1 1
20 9926 1 1 4 ILE HG13 H -3.629 0.281 3.231 1.00 . A A . 4 ILE HG13 1 1
20 9927 1 1 4 ILE HG21 H -2.540 1.134 6.701 1.00 . A A . 4 ILE HG21 1 1
20 9928 1 1 4 ILE HG22 H -3.924 0.375 7.510 1.00 . A A . 4 ILE HG22 1 1
20 9929 1 1 4 ILE HG23 H -2.649 -0.639 6.781 1.00 . A A . 4 ILE HG23 1 1
20 9930 1 1 4 ILE N N -4.748 -2.112 5.474 1.00 . A A . 4 ILE N 1 1
20 9931 1 1 4 ILE O O -6.033 -1.155 3.142 1.00 . A A . 4 ILE O 1 1
20 9932 1 1 5 SER C C -6.806 1.567 1.841 1.00 . A A . 5 SER C 1 1
20 9933 1 1 5 SER CA C -7.603 1.188 3.103 1.00 . A A . 5 SER CA 1 1
20 9934 1 1 5 SER CB C -8.507 2.328 3.598 1.00 . A A . 5 SER CB 1 1
20 9935 1 1 5 SER H H -6.747 1.236 5.052 1.00 . A A . 5 SER H 1 1
20 9936 1 1 5 SER HA H -8.273 0.374 2.825 1.00 . A A . 5 SER HA 1 1
20 9937 1 1 5 SER HB2 H -9.038 2.767 2.759 1.00 . A A . 5 SER HB2 1 1
20 9938 1 1 5 SER HB3 H -9.254 1.904 4.271 1.00 . A A . 5 SER HB3 1 1
20 9939 1 1 5 SER HG H -8.493 3.893 4.722 1.00 . A A . 5 SER HG 1 1
20 9940 1 1 5 SER N N -6.772 0.691 4.197 1.00 . A A . 5 SER N 1 1
20 9941 1 1 5 SER O O -5.968 2.474 1.820 1.00 . A A . 5 SER O 1 1
20 9942 1 1 5 SER OG O -7.808 3.352 4.282 1.00 . A A . 5 SER OG 1 1
20 9943 1 1 6 CYS C C -6.803 2.651 -0.990 1.00 . A A . 6 CYS C 1 1
20 9944 1 1 6 CYS CA C -6.681 1.162 -0.622 1.00 . A A . 6 CYS CA 1 1
20 9945 1 1 6 CYS CB C -7.587 0.381 -1.575 1.00 . A A . 6 CYS CB 1 1
20 9946 1 1 6 CYS H H -7.725 0.073 0.895 1.00 . A A . 6 CYS H 1 1
20 9947 1 1 6 CYS HA H -5.645 0.851 -0.766 1.00 . A A . 6 CYS HA 1 1
20 9948 1 1 6 CYS HB2 H -7.394 -0.682 -1.450 1.00 . A A . 6 CYS HB2 1 1
20 9949 1 1 6 CYS HB3 H -8.620 0.599 -1.301 1.00 . A A . 6 CYS HB3 1 1
20 9950 1 1 6 CYS N N -7.112 0.864 0.750 1.00 . A A . 6 CYS N 1 1
20 9951 1 1 6 CYS O O -5.877 3.218 -1.568 1.00 . A A . 6 CYS O 1 1
20 9952 1 1 6 CYS SG S -7.383 0.803 -3.322 1.00 . A A . 6 CYS SG 1 1
20 9953 1 1 7 VAL C C -7.246 5.544 0.026 1.00 . A A . 7 VAL C 1 1
20 9954 1 1 7 VAL CA C -8.173 4.706 -0.855 1.00 . A A . 7 VAL CA 1 1
20 9955 1 1 7 VAL CB C -9.664 5.031 -0.633 1.00 . A A . 7 VAL CB 1 1
20 9956 1 1 7 VAL CG1 C -9.952 6.533 -0.758 1.00 . A A . 7 VAL CG1 1 1
20 9957 1 1 7 VAL CG2 C -10.535 4.320 -1.681 1.00 . A A . 7 VAL CG2 1 1
20 9958 1 1 7 VAL H H -8.649 2.732 -0.181 1.00 . A A . 7 VAL H 1 1
20 9959 1 1 7 VAL HA H -7.931 4.942 -1.890 1.00 . A A . 7 VAL HA 1 1
20 9960 1 1 7 VAL HB H -9.963 4.702 0.363 1.00 . A A . 7 VAL HB 1 1
20 9961 1 1 7 VAL HG11 H -11.021 6.714 -0.641 1.00 . A A . 7 VAL HG11 1 1
20 9962 1 1 7 VAL HG12 H -9.434 7.091 0.020 1.00 . A A . 7 VAL HG12 1 1
20 9963 1 1 7 VAL HG13 H -9.631 6.896 -1.733 1.00 . A A . 7 VAL HG13 1 1
20 9964 1 1 7 VAL HG21 H -10.260 4.651 -2.681 1.00 . A A . 7 VAL HG21 1 1
20 9965 1 1 7 VAL HG22 H -10.404 3.241 -1.624 1.00 . A A . 7 VAL HG22 1 1
20 9966 1 1 7 VAL HG23 H -11.585 4.547 -1.502 1.00 . A A . 7 VAL HG23 1 1
20 9967 1 1 7 VAL N N -7.919 3.283 -0.624 1.00 . A A . 7 VAL N 1 1
20 9968 1 1 7 VAL O O -6.348 6.201 -0.497 1.00 . A A . 7 VAL O 1 1
20 9969 1 1 8 GLY C C -6.234 7.608 1.983 1.00 . A A . 8 GLY C 1 1
20 9970 1 1 8 GLY CA C -6.557 6.159 2.341 1.00 . A A . 8 GLY CA 1 1
20 9971 1 1 8 GLY H H -8.103 4.821 1.700 1.00 . A A . 8 GLY H 1 1
20 9972 1 1 8 GLY HA2 H -7.046 6.148 3.312 1.00 . A A . 8 GLY HA2 1 1
20 9973 1 1 8 GLY HA3 H -5.611 5.647 2.430 1.00 . A A . 8 GLY HA3 1 1
20 9974 1 1 8 GLY N N -7.396 5.458 1.354 1.00 . A A . 8 GLY N 1 1
20 9975 1 1 8 GLY O O -7.141 8.419 1.765 1.00 . A A . 8 GLY O 1 1
20 9976 1 1 9 SER C C -3.551 9.025 0.084 1.00 . A A . 9 SER C 1 1
20 9977 1 1 9 SER CA C -4.433 9.188 1.342 1.00 . A A . 9 SER CA 1 1
20 9978 1 1 9 SER CB C -3.784 9.963 2.494 1.00 . A A . 9 SER CB 1 1
20 9979 1 1 9 SER H H -4.253 7.170 2.125 1.00 . A A . 9 SER H 1 1
20 9980 1 1 9 SER HA H -5.279 9.794 1.021 1.00 . A A . 9 SER HA 1 1
20 9981 1 1 9 SER HB2 H -4.569 10.353 3.141 1.00 . A A . 9 SER HB2 1 1
20 9982 1 1 9 SER HB3 H -3.180 9.277 3.088 1.00 . A A . 9 SER HB3 1 1
20 9983 1 1 9 SER HG H -3.289 11.865 2.413 1.00 . A A . 9 SER HG 1 1
20 9984 1 1 9 SER N N -4.932 7.896 1.856 1.00 . A A . 9 SER N 1 1
20 9985 1 1 9 SER O O -3.926 9.513 -0.990 1.00 . A A . 9 SER O 1 1
20 9986 1 1 9 SER OG O -2.975 11.022 2.014 1.00 . A A . 9 SER OG 1 1
20 9987 1 1 10 PRO C C -2.259 6.643 -1.677 1.00 . A A . 10 PRO C 1 1
20 9988 1 1 10 PRO CA C -1.647 7.903 -1.032 1.00 . A A . 10 PRO CA 1 1
20 9989 1 1 10 PRO CB C -0.248 7.639 -0.486 1.00 . A A . 10 PRO CB 1 1
20 9990 1 1 10 PRO CD C -1.737 7.879 1.364 1.00 . A A . 10 PRO CD 1 1
20 9991 1 1 10 PRO CG C -0.541 7.063 0.900 1.00 . A A . 10 PRO CG 1 1
20 9992 1 1 10 PRO HA H -1.600 8.698 -1.776 1.00 . A A . 10 PRO HA 1 1
20 9993 1 1 10 PRO HB2 H 0.293 6.943 -1.124 1.00 . A A . 10 PRO HB2 1 1
20 9994 1 1 10 PRO HB3 H 0.296 8.578 -0.384 1.00 . A A . 10 PRO HB3 1 1
20 9995 1 1 10 PRO HD2 H -2.397 7.269 1.989 1.00 . A A . 10 PRO HD2 1 1
20 9996 1 1 10 PRO HD3 H -1.378 8.749 1.914 1.00 . A A . 10 PRO HD3 1 1
20 9997 1 1 10 PRO HG2 H -0.867 6.033 0.813 1.00 . A A . 10 PRO HG2 1 1
20 9998 1 1 10 PRO HG3 H 0.308 7.155 1.577 1.00 . A A . 10 PRO HG3 1 1
20 9999 1 1 10 PRO N N -2.411 8.313 0.149 1.00 . A A . 10 PRO N 1 1
20 10000 1 1 10 PRO O O -3.298 6.168 -1.227 1.00 . A A . 10 PRO O 1 1
20 10001 1 1 11 GLU C C -1.919 3.543 -2.490 1.00 . A A . 11 GLU C 1 1
20 10002 1 1 11 GLU CA C -2.074 4.820 -3.351 1.00 . A A . 11 GLU CA 1 1
20 10003 1 1 11 GLU CB C -1.445 4.734 -4.754 1.00 . A A . 11 GLU CB 1 1
20 10004 1 1 11 GLU CD C -1.163 6.383 -6.711 1.00 . A A . 11 GLU CD 1 1
20 10005 1 1 11 GLU CG C -2.128 5.725 -5.718 1.00 . A A . 11 GLU CG 1 1
20 10006 1 1 11 GLU H H -0.773 6.501 -3.043 1.00 . A A . 11 GLU H 1 1
20 10007 1 1 11 GLU HA H -3.151 4.916 -3.505 1.00 . A A . 11 GLU HA 1 1
20 10008 1 1 11 GLU HB2 H -0.376 4.944 -4.685 1.00 . A A . 11 GLU HB2 1 1
20 10009 1 1 11 GLU HB3 H -1.564 3.730 -5.157 1.00 . A A . 11 GLU HB3 1 1
20 10010 1 1 11 GLU HG2 H -2.914 5.200 -6.261 1.00 . A A . 11 GLU HG2 1 1
20 10011 1 1 11 GLU HG3 H -2.608 6.521 -5.147 1.00 . A A . 11 GLU HG3 1 1
20 10012 1 1 11 GLU N N -1.599 6.041 -2.671 1.00 . A A . 11 GLU N 1 1
20 10013 1 1 11 GLU O O -2.888 3.110 -1.874 1.00 . A A . 11 GLU O 1 1
20 10014 1 1 11 GLU OE1 O -0.963 5.855 -7.832 1.00 . A A . 11 GLU OE1 1 1
20 10015 1 1 11 GLU OE2 O -0.653 7.487 -6.390 1.00 . A A . 11 GLU OE2 1 1
20 10016 1 1 12 CYS C C 0.857 1.535 -0.928 1.00 . A A . 12 CYS C 1 1
20 10017 1 1 12 CYS CA C -0.559 1.733 -1.509 1.00 . A A . 12 CYS CA 1 1
20 10018 1 1 12 CYS CB C -1.074 0.487 -2.257 1.00 . A A . 12 CYS CB 1 1
20 10019 1 1 12 CYS H H 0.057 3.327 -2.849 1.00 . A A . 12 CYS H 1 1
20 10020 1 1 12 CYS HA H -1.203 1.848 -0.637 1.00 . A A . 12 CYS HA 1 1
20 10021 1 1 12 CYS HB2 H -2.146 0.602 -2.414 1.00 . A A . 12 CYS HB2 1 1
20 10022 1 1 12 CYS HB3 H -0.629 0.451 -3.249 1.00 . A A . 12 CYS HB3 1 1
20 10023 1 1 12 CYS N N -0.733 2.941 -2.352 1.00 . A A . 12 CYS N 1 1
20 10024 1 1 12 CYS O O 1.007 1.575 0.294 1.00 . A A . 12 CYS O 1 1
20 10025 1 1 12 CYS SG S -0.813 -1.125 -1.460 1.00 . A A . 12 CYS SG 1 1
20 10026 1 1 13 PRO C C 3.843 2.194 -0.226 1.00 . A A . 13 PRO C 1 1
20 10027 1 1 13 PRO CA C 3.268 1.129 -1.192 1.00 . A A . 13 PRO CA 1 1
20 10028 1 1 13 PRO CB C 4.141 0.865 -2.417 1.00 . A A . 13 PRO CB 1 1
20 10029 1 1 13 PRO CD C 1.965 1.494 -3.176 1.00 . A A . 13 PRO CD 1 1
20 10030 1 1 13 PRO CG C 3.432 1.558 -3.570 1.00 . A A . 13 PRO CG 1 1
20 10031 1 1 13 PRO HA H 3.223 0.197 -0.626 1.00 . A A . 13 PRO HA 1 1
20 10032 1 1 13 PRO HB2 H 5.163 1.215 -2.292 1.00 . A A . 13 PRO HB2 1 1
20 10033 1 1 13 PRO HB3 H 4.128 -0.202 -2.612 1.00 . A A . 13 PRO HB3 1 1
20 10034 1 1 13 PRO HD2 H 1.456 2.383 -3.545 1.00 . A A . 13 PRO HD2 1 1
20 10035 1 1 13 PRO HD3 H 1.516 0.601 -3.594 1.00 . A A . 13 PRO HD3 1 1
20 10036 1 1 13 PRO HG2 H 3.761 2.591 -3.648 1.00 . A A . 13 PRO HG2 1 1
20 10037 1 1 13 PRO HG3 H 3.600 1.032 -4.503 1.00 . A A . 13 PRO HG3 1 1
20 10038 1 1 13 PRO N N 1.932 1.401 -1.728 1.00 . A A . 13 PRO N 1 1
20 10039 1 1 13 PRO O O 4.562 1.795 0.700 1.00 . A A . 13 PRO O 1 1
20 10040 1 1 14 PRO C C 3.148 4.463 2.007 1.00 . A A . 14 PRO C 1 1
20 10041 1 1 14 PRO CA C 3.971 4.464 0.703 1.00 . A A . 14 PRO CA 1 1
20 10042 1 1 14 PRO CB C 3.940 5.819 -0.004 1.00 . A A . 14 PRO CB 1 1
20 10043 1 1 14 PRO CD C 2.713 4.222 -1.297 1.00 . A A . 14 PRO CD 1 1
20 10044 1 1 14 PRO CG C 2.674 5.674 -0.834 1.00 . A A . 14 PRO CG 1 1
20 10045 1 1 14 PRO HA H 5.002 4.229 0.954 1.00 . A A . 14 PRO HA 1 1
20 10046 1 1 14 PRO HB2 H 3.882 6.658 0.692 1.00 . A A . 14 PRO HB2 1 1
20 10047 1 1 14 PRO HB3 H 4.807 5.918 -0.660 1.00 . A A . 14 PRO HB3 1 1
20 10048 1 1 14 PRO HD2 H 1.683 3.865 -1.390 1.00 . A A . 14 PRO HD2 1 1
20 10049 1 1 14 PRO HD3 H 3.224 4.168 -2.255 1.00 . A A . 14 PRO HD3 1 1
20 10050 1 1 14 PRO HG2 H 1.816 5.797 -0.174 1.00 . A A . 14 PRO HG2 1 1
20 10051 1 1 14 PRO HG3 H 2.642 6.375 -1.670 1.00 . A A . 14 PRO HG3 1 1
20 10052 1 1 14 PRO N N 3.484 3.499 -0.285 1.00 . A A . 14 PRO N 1 1
20 10053 1 1 14 PRO O O 3.513 5.148 2.959 1.00 . A A . 14 PRO O 1 1
20 10054 1 1 15 LYS C C 1.369 2.042 3.852 1.00 . A A . 15 LYS C 1 1
20 10055 1 1 15 LYS CA C 1.243 3.465 3.288 1.00 . A A . 15 LYS CA 1 1
20 10056 1 1 15 LYS CB C -0.218 3.927 3.100 1.00 . A A . 15 LYS CB 1 1
20 10057 1 1 15 LYS CD C -2.560 3.314 2.227 1.00 . A A . 15 LYS CD 1 1
20 10058 1 1 15 LYS CE C -3.254 4.508 1.583 1.00 . A A . 15 LYS CE 1 1
20 10059 1 1 15 LYS CG C -1.036 3.243 1.986 1.00 . A A . 15 LYS CG 1 1
20 10060 1 1 15 LYS H H 1.783 3.184 1.237 1.00 . A A . 15 LYS H 1 1
20 10061 1 1 15 LYS HA H 1.633 4.086 4.097 1.00 . A A . 15 LYS HA 1 1
20 10062 1 1 15 LYS HB2 H -0.716 3.754 4.054 1.00 . A A . 15 LYS HB2 1 1
20 10063 1 1 15 LYS HB3 H -0.223 5.004 2.920 1.00 . A A . 15 LYS HB3 1 1
20 10064 1 1 15 LYS HD2 H -3.022 2.384 1.887 1.00 . A A . 15 LYS HD2 1 1
20 10065 1 1 15 LYS HD3 H -2.764 3.394 3.295 1.00 . A A . 15 LYS HD3 1 1
20 10066 1 1 15 LYS HE2 H -3.933 4.920 2.327 1.00 . A A . 15 LYS HE2 1 1
20 10067 1 1 15 LYS HE3 H -2.521 5.272 1.338 1.00 . A A . 15 LYS HE3 1 1
20 10068 1 1 15 LYS HG2 H -0.785 3.674 1.017 1.00 . A A . 15 LYS HG2 1 1
20 10069 1 1 15 LYS HG3 H -0.759 2.196 1.951 1.00 . A A . 15 LYS HG3 1 1
20 10070 1 1 15 LYS HZ1 H -3.435 3.653 -0.304 1.00 . A A . 15 LYS HZ1 1 1
20 10071 1 1 15 LYS HZ2 H -4.804 3.522 0.612 1.00 . A A . 15 LYS HZ2 1 1
20 10072 1 1 15 LYS HZ3 H -4.356 4.941 -0.129 1.00 . A A . 15 LYS HZ3 1 1
20 10073 1 1 15 LYS N N 2.040 3.702 2.069 1.00 . A A . 15 LYS N 1 1
20 10074 1 1 15 LYS NZ N -4.020 4.125 0.384 1.00 . A A . 15 LYS NZ 1 1
20 10075 1 1 15 LYS O O 1.000 1.826 5.003 1.00 . A A . 15 LYS O 1 1
20 10076 1 1 16 CYS C C 3.004 -0.603 4.680 1.00 . A A . 16 CYS C 1 1
20 10077 1 1 16 CYS CA C 2.055 -0.327 3.486 1.00 . A A . 16 CYS CA 1 1
20 10078 1 1 16 CYS CB C 2.351 -1.173 2.231 1.00 . A A . 16 CYS CB 1 1
20 10079 1 1 16 CYS H H 2.180 1.336 2.149 1.00 . A A . 16 CYS H 1 1
20 10080 1 1 16 CYS HA H 1.065 -0.629 3.831 1.00 . A A . 16 CYS HA 1 1
20 10081 1 1 16 CYS HB2 H 1.613 -1.977 2.202 1.00 . A A . 16 CYS HB2 1 1
20 10082 1 1 16 CYS HB3 H 2.184 -0.562 1.343 1.00 . A A . 16 CYS HB3 1 1
20 10083 1 1 16 CYS N N 1.940 1.092 3.099 1.00 . A A . 16 CYS N 1 1
20 10084 1 1 16 CYS O O 3.055 -1.724 5.192 1.00 . A A . 16 CYS O 1 1
20 10085 1 1 16 CYS SG S 3.988 -1.943 2.070 1.00 . A A . 16 CYS SG 1 1
20 10086 1 1 17 ARG C C 4.315 1.905 6.978 1.00 . A A . 17 ARG C 1 1
20 10087 1 1 17 ARG CA C 4.517 0.520 6.372 1.00 . A A . 17 ARG CA 1 1
20 10088 1 1 17 ARG CB C 6.025 0.294 6.172 1.00 . A A . 17 ARG CB 1 1
20 10089 1 1 17 ARG CD C 7.755 -1.416 5.530 1.00 . A A . 17 ARG CD 1 1
20 10090 1 1 17 ARG CG C 6.309 -0.966 5.372 1.00 . A A . 17 ARG CG 1 1
20 10091 1 1 17 ARG CZ C 8.565 -3.767 5.644 1.00 . A A . 17 ARG CZ 1 1
20 10092 1 1 17 ARG H H 3.688 1.273 4.584 1.00 . A A . 17 ARG H 1 1
20 10093 1 1 17 ARG HA H 4.136 -0.218 7.081 1.00 . A A . 17 ARG HA 1 1
20 10094 1 1 17 ARG HB2 H 6.476 1.140 5.658 1.00 . A A . 17 ARG HB2 1 1
20 10095 1 1 17 ARG HB3 H 6.488 0.206 7.156 1.00 . A A . 17 ARG HB3 1 1
20 10096 1 1 17 ARG HD2 H 8.403 -0.747 4.965 1.00 . A A . 17 ARG HD2 1 1
20 10097 1 1 17 ARG HD3 H 8.031 -1.358 6.585 1.00 . A A . 17 ARG HD3 1 1
20 10098 1 1 17 ARG HE H 7.239 -3.105 4.326 1.00 . A A . 17 ARG HE 1 1
20 10099 1 1 17 ARG HG2 H 5.657 -1.757 5.740 1.00 . A A . 17 ARG HG2 1 1
20 10100 1 1 17 ARG HG3 H 6.099 -0.759 4.321 1.00 . A A . 17 ARG HG3 1 1
20 10101 1 1 17 ARG HH11 H 9.887 -2.610 6.608 1.00 . A A . 17 ARG HH11 1 1
20 10102 1 1 17 ARG HH12 H 9.959 -4.321 6.981 1.00 . A A . 17 ARG HH12 1 1
20 10103 1 1 17 ARG HH21 H 7.604 -5.167 4.609 1.00 . A A . 17 ARG HH21 1 1
20 10104 1 1 17 ARG HH22 H 8.772 -5.768 5.787 1.00 . A A . 17 ARG HH22 1 1
20 10105 1 1 17 ARG N N 3.753 0.421 5.115 1.00 . A A . 17 ARG N 1 1
20 10106 1 1 17 ARG NE N 7.871 -2.803 5.065 1.00 . A A . 17 ARG NE 1 1
20 10107 1 1 17 ARG NH1 N 9.499 -3.545 6.520 1.00 . A A . 17 ARG NH1 1 1
20 10108 1 1 17 ARG NH2 N 8.296 -4.995 5.331 1.00 . A A . 17 ARG NH2 1 1
20 10109 1 1 17 ARG O O 3.954 2.828 6.248 1.00 . A A . 17 ARG O 1 1
20 10110 1 1 18 ALA C C 5.392 4.520 8.221 1.00 . A A . 18 ALA C 1 1
20 10111 1 1 18 ALA CA C 4.646 3.373 8.950 1.00 . A A . 18 ALA CA 1 1
20 10112 1 1 18 ALA CB C 5.228 3.148 10.350 1.00 . A A . 18 ALA CB 1 1
20 10113 1 1 18 ALA H H 4.965 1.265 8.772 1.00 . A A . 18 ALA H 1 1
20 10114 1 1 18 ALA HA H 3.604 3.679 9.057 1.00 . A A . 18 ALA HA 1 1
20 10115 1 1 18 ALA HB1 H 6.267 2.825 10.280 1.00 . A A . 18 ALA HB1 1 1
20 10116 1 1 18 ALA HB2 H 5.179 4.075 10.923 1.00 . A A . 18 ALA HB2 1 1
20 10117 1 1 18 ALA HB3 H 4.648 2.384 10.873 1.00 . A A . 18 ALA HB3 1 1
20 10118 1 1 18 ALA N N 4.678 2.086 8.247 1.00 . A A . 18 ALA N 1 1
20 10119 1 1 18 ALA O O 5.068 5.692 8.433 1.00 . A A . 18 ALA O 1 1
20 10120 1 1 19 GLN C C 7.120 4.745 4.984 1.00 . A A . 19 GLN C 1 1
20 10121 1 1 19 GLN CA C 7.090 5.137 6.482 1.00 . A A . 19 GLN CA 1 1
20 10122 1 1 19 GLN CB C 8.495 5.350 7.049 1.00 . A A . 19 GLN CB 1 1
20 10123 1 1 19 GLN CD C 8.995 3.159 8.269 1.00 . A A . 19 GLN CD 1 1
20 10124 1 1 19 GLN CG C 9.344 4.076 7.100 1.00 . A A . 19 GLN CG 1 1
20 10125 1 1 19 GLN H H 6.653 3.225 7.330 1.00 . A A . 19 GLN H 1 1
20 10126 1 1 19 GLN HA H 6.618 6.110 6.529 1.00 . A A . 19 GLN HA 1 1
20 10127 1 1 19 GLN HB2 H 9.008 6.080 6.424 1.00 . A A . 19 GLN HB2 1 1
20 10128 1 1 19 GLN HB3 H 8.419 5.773 8.053 1.00 . A A . 19 GLN HB3 1 1
20 10129 1 1 19 GLN HE21 H 10.011 4.305 9.591 1.00 . A A . 19 GLN HE21 1 1
20 10130 1 1 19 GLN HE22 H 9.165 2.929 10.271 1.00 . A A . 19 GLN HE22 1 1
20 10131 1 1 19 GLN HG2 H 9.264 3.528 6.162 1.00 . A A . 19 GLN HG2 1 1
20 10132 1 1 19 GLN HG3 H 10.367 4.398 7.209 1.00 . A A . 19 GLN HG3 1 1
20 10133 1 1 19 GLN N N 6.353 4.196 7.344 1.00 . A A . 19 GLN N 1 1
20 10134 1 1 19 GLN NE2 N 9.449 3.469 9.460 1.00 . A A . 19 GLN NE2 1 1
20 10135 1 1 19 GLN O O 7.663 5.488 4.162 1.00 . A A . 19 GLN O 1 1
20 10136 1 1 19 GLN OE1 O 8.264 2.187 8.124 1.00 . A A . 19 GLN OE1 1 1
20 10137 1 1 20 GLY C C 7.760 2.361 2.749 1.00 . A A . 20 GLY C 1 1
20 10138 1 1 20 GLY CA C 6.473 3.005 3.287 1.00 . A A . 20 GLY CA 1 1
20 10139 1 1 20 GLY H H 5.983 3.142 5.351 1.00 . A A . 20 GLY H 1 1
20 10140 1 1 20 GLY HA2 H 5.735 2.198 3.318 1.00 . A A . 20 GLY HA2 1 1
20 10141 1 1 20 GLY HA3 H 6.146 3.765 2.582 1.00 . A A . 20 GLY HA3 1 1
20 10142 1 1 20 GLY N N 6.528 3.596 4.632 1.00 . A A . 20 GLY N 1 1
20 10143 1 1 20 GLY O O 8.830 2.438 3.363 1.00 . A A . 20 GLY O 1 1
20 10144 1 1 21 CYS C C 8.230 0.382 -0.442 1.00 . A A . 21 CYS C 1 1
20 10145 1 1 21 CYS CA C 8.613 0.744 1.024 1.00 . A A . 21 CYS CA 1 1
20 10146 1 1 21 CYS CB C 8.717 -0.476 1.947 1.00 . A A . 21 CYS CB 1 1
20 10147 1 1 21 CYS H H 6.709 1.676 1.163 1.00 . A A . 21 CYS H 1 1
20 10148 1 1 21 CYS HA H 9.603 1.201 0.998 1.00 . A A . 21 CYS HA 1 1
20 10149 1 1 21 CYS HB2 H 8.753 -0.135 2.978 1.00 . A A . 21 CYS HB2 1 1
20 10150 1 1 21 CYS HB3 H 7.814 -1.073 1.837 1.00 . A A . 21 CYS HB3 1 1
20 10151 1 1 21 CYS N N 7.610 1.638 1.632 1.00 . A A . 21 CYS N 1 1
20 10152 1 1 21 CYS O O 7.581 1.184 -1.121 1.00 . A A . 21 CYS O 1 1
20 10153 1 1 21 CYS SG S 10.191 -1.497 1.708 1.00 . A A . 21 CYS SG 1 1
20 10154 1 1 22 LYS C C 7.010 -1.563 -2.714 1.00 . A A . 22 LYS C 1 1
20 10155 1 1 22 LYS CA C 8.477 -1.304 -2.313 1.00 . A A . 22 LYS CA 1 1
20 10156 1 1 22 LYS CB C 9.324 -2.575 -2.538 1.00 . A A . 22 LYS CB 1 1
20 10157 1 1 22 LYS CD C 11.544 -3.778 -2.417 1.00 . A A . 22 LYS CD 1 1
20 10158 1 1 22 LYS CE C 12.698 -4.087 -1.458 1.00 . A A . 22 LYS CE 1 1
20 10159 1 1 22 LYS CG C 10.757 -2.529 -1.985 1.00 . A A . 22 LYS CG 1 1
20 10160 1 1 22 LYS H H 9.187 -1.374 -0.304 1.00 . A A . 22 LYS H 1 1
20 10161 1 1 22 LYS HA H 8.851 -0.530 -2.989 1.00 . A A . 22 LYS HA 1 1
20 10162 1 1 22 LYS HB2 H 8.810 -3.421 -2.082 1.00 . A A . 22 LYS HB2 1 1
20 10163 1 1 22 LYS HB3 H 9.386 -2.766 -3.611 1.00 . A A . 22 LYS HB3 1 1
20 10164 1 1 22 LYS HD2 H 10.883 -4.642 -2.457 1.00 . A A . 22 LYS HD2 1 1
20 10165 1 1 22 LYS HD3 H 11.945 -3.610 -3.418 1.00 . A A . 22 LYS HD3 1 1
20 10166 1 1 22 LYS HE2 H 13.377 -4.798 -1.937 1.00 . A A . 22 LYS HE2 1 1
20 10167 1 1 22 LYS HE3 H 13.261 -3.169 -1.265 1.00 . A A . 22 LYS HE3 1 1
20 10168 1 1 22 LYS HG2 H 11.270 -1.637 -2.350 1.00 . A A . 22 LYS HG2 1 1
20 10169 1 1 22 LYS HG3 H 10.713 -2.489 -0.898 1.00 . A A . 22 LYS HG3 1 1
20 10170 1 1 22 LYS HZ1 H 11.500 -4.095 0.241 1.00 . A A . 22 LYS HZ1 1 1
20 10171 1 1 22 LYS HZ2 H 11.855 -5.615 -0.337 1.00 . A A . 22 LYS HZ2 1 1
20 10172 1 1 22 LYS HZ3 H 12.998 -4.780 0.461 1.00 . A A . 22 LYS HZ3 1 1
20 10173 1 1 22 LYS N N 8.642 -0.802 -0.930 1.00 . A A . 22 LYS N 1 1
20 10174 1 1 22 LYS NZ N 12.214 -4.671 -0.184 1.00 . A A . 22 LYS NZ 1 1
20 10175 1 1 22 LYS O O 6.104 -1.462 -1.896 1.00 . A A . 22 LYS O 1 1
20 10176 1 1 23 ASN C C 4.371 -2.692 -3.986 1.00 . A A . 23 ASN C 1 1
20 10177 1 1 23 ASN CA C 5.555 -2.041 -4.729 1.00 . A A . 23 ASN CA 1 1
20 10178 1 1 23 ASN CB C 5.764 -2.816 -6.054 1.00 . A A . 23 ASN CB 1 1
20 10179 1 1 23 ASN CG C 6.923 -2.369 -6.941 1.00 . A A . 23 ASN CG 1 1
20 10180 1 1 23 ASN H H 7.657 -2.135 -4.507 1.00 . A A . 23 ASN H 1 1
20 10181 1 1 23 ASN HA H 5.265 -1.019 -4.979 1.00 . A A . 23 ASN HA 1 1
20 10182 1 1 23 ASN HB2 H 5.905 -3.873 -5.824 1.00 . A A . 23 ASN HB2 1 1
20 10183 1 1 23 ASN HB3 H 4.842 -2.745 -6.635 1.00 . A A . 23 ASN HB3 1 1
20 10184 1 1 23 ASN HD21 H 5.768 -2.363 -8.626 1.00 . A A . 23 ASN HD21 1 1
20 10185 1 1 23 ASN HD22 H 7.459 -1.929 -8.828 1.00 . A A . 23 ASN HD22 1 1
20 10186 1 1 23 ASN N N 6.817 -1.956 -3.979 1.00 . A A . 23 ASN N 1 1
20 10187 1 1 23 ASN ND2 N 6.693 -2.224 -8.225 1.00 . A A . 23 ASN ND2 1 1
20 10188 1 1 23 ASN O O 4.525 -3.692 -3.279 1.00 . A A . 23 ASN O 1 1
20 10189 1 1 23 ASN OD1 O 8.055 -2.191 -6.495 1.00 . A A . 23 ASN OD1 1 1
20 10190 1 1 24 GLY C C 0.705 -2.306 -4.708 1.00 . A A . 24 GLY C 1 1
20 10191 1 1 24 GLY CA C 1.884 -2.766 -3.848 1.00 . A A . 24 GLY CA 1 1
20 10192 1 1 24 GLY H H 3.118 -1.401 -4.904 1.00 . A A . 24 GLY H 1 1
20 10193 1 1 24 GLY HA2 H 1.951 -3.856 -3.907 1.00 . A A . 24 GLY HA2 1 1
20 10194 1 1 24 GLY HA3 H 1.665 -2.494 -2.823 1.00 . A A . 24 GLY HA3 1 1
20 10195 1 1 24 GLY N N 3.165 -2.196 -4.280 1.00 . A A . 24 GLY N 1 1
20 10196 1 1 24 GLY O O 0.825 -1.361 -5.495 1.00 . A A . 24 GLY O 1 1
20 10197 1 1 25 LYS C C -2.895 -3.029 -4.494 1.00 . A A . 25 LYS C 1 1
20 10198 1 1 25 LYS CA C -1.651 -2.839 -5.372 1.00 . A A . 25 LYS CA 1 1
20 10199 1 1 25 LYS CB C -1.658 -3.866 -6.522 1.00 . A A . 25 LYS CB 1 1
20 10200 1 1 25 LYS CD C -0.949 -2.277 -8.401 1.00 . A A . 25 LYS CD 1 1
20 10201 1 1 25 LYS CE C -0.158 -2.177 -9.708 1.00 . A A . 25 LYS CE 1 1
20 10202 1 1 25 LYS CG C -0.673 -3.597 -7.675 1.00 . A A . 25 LYS CG 1 1
20 10203 1 1 25 LYS H H -0.443 -3.728 -3.864 1.00 . A A . 25 LYS H 1 1
20 10204 1 1 25 LYS HA H -1.708 -1.824 -5.776 1.00 . A A . 25 LYS HA 1 1
20 10205 1 1 25 LYS HB2 H -1.449 -4.848 -6.096 1.00 . A A . 25 LYS HB2 1 1
20 10206 1 1 25 LYS HB3 H -2.656 -3.924 -6.951 1.00 . A A . 25 LYS HB3 1 1
20 10207 1 1 25 LYS HD2 H -2.010 -2.221 -8.632 1.00 . A A . 25 LYS HD2 1 1
20 10208 1 1 25 LYS HD3 H -0.675 -1.444 -7.752 1.00 . A A . 25 LYS HD3 1 1
20 10209 1 1 25 LYS HE2 H 0.905 -2.268 -9.485 1.00 . A A . 25 LYS HE2 1 1
20 10210 1 1 25 LYS HE3 H -0.439 -3.006 -10.368 1.00 . A A . 25 LYS HE3 1 1
20 10211 1 1 25 LYS HG2 H 0.348 -3.590 -7.292 1.00 . A A . 25 LYS HG2 1 1
20 10212 1 1 25 LYS HG3 H -0.766 -4.411 -8.391 1.00 . A A . 25 LYS HG3 1 1
20 10213 1 1 25 LYS HZ1 H 0.104 -0.808 -11.251 1.00 . A A . 25 LYS HZ1 1 1
20 10214 1 1 25 LYS HZ2 H -1.414 -0.759 -10.571 1.00 . A A . 25 LYS HZ2 1 1
20 10215 1 1 25 LYS HZ3 H -0.132 -0.106 -9.806 1.00 . A A . 25 LYS HZ3 1 1
20 10216 1 1 25 LYS N N -0.420 -3.010 -4.584 1.00 . A A . 25 LYS N 1 1
20 10217 1 1 25 LYS NZ N -0.423 -0.889 -10.388 1.00 . A A . 25 LYS NZ 1 1
20 10218 1 1 25 LYS O O -2.815 -3.558 -3.385 1.00 . A A . 25 LYS O 1 1
20 10219 1 1 26 CYS C C -6.083 -4.088 -4.846 1.00 . A A . 26 CYS C 1 1
20 10220 1 1 26 CYS CA C -5.343 -2.843 -4.344 1.00 . A A . 26 CYS CA 1 1
20 10221 1 1 26 CYS CB C -6.242 -1.627 -4.534 1.00 . A A . 26 CYS CB 1 1
20 10222 1 1 26 CYS H H -4.064 -2.201 -5.922 1.00 . A A . 26 CYS H 1 1
20 10223 1 1 26 CYS HA H -5.171 -2.953 -3.276 1.00 . A A . 26 CYS HA 1 1
20 10224 1 1 26 CYS HB2 H -6.399 -1.450 -5.598 1.00 . A A . 26 CYS HB2 1 1
20 10225 1 1 26 CYS HB3 H -7.212 -1.856 -4.091 1.00 . A A . 26 CYS HB3 1 1
20 10226 1 1 26 CYS N N -4.056 -2.624 -5.001 1.00 . A A . 26 CYS N 1 1
20 10227 1 1 26 CYS O O -6.157 -4.329 -6.054 1.00 . A A . 26 CYS O 1 1
20 10228 1 1 26 CYS SG S -5.637 -0.110 -3.781 1.00 . A A . 26 CYS SG 1 1
20 10229 1 1 27 MET C C -8.714 -5.951 -3.107 1.00 . A A . 27 MET C 1 1
20 10230 1 1 27 MET CA C -7.642 -5.905 -4.202 1.00 . A A . 27 MET CA 1 1
20 10231 1 1 27 MET CB C -6.903 -7.247 -4.329 1.00 . A A . 27 MET CB 1 1
20 10232 1 1 27 MET CE C -7.544 -8.094 -7.469 1.00 . A A . 27 MET CE 1 1
20 10233 1 1 27 MET CG C -7.843 -8.402 -4.704 1.00 . A A . 27 MET CG 1 1
20 10234 1 1 27 MET H H -6.535 -4.587 -2.936 1.00 . A A . 27 MET H 1 1
20 10235 1 1 27 MET HA H -8.131 -5.685 -5.155 1.00 . A A . 27 MET HA 1 1
20 10236 1 1 27 MET HB2 H -6.132 -7.156 -5.094 1.00 . A A . 27 MET HB2 1 1
20 10237 1 1 27 MET HB3 H -6.413 -7.485 -3.385 1.00 . A A . 27 MET HB3 1 1
20 10238 1 1 27 MET HE1 H -6.930 -8.993 -7.412 1.00 . A A . 27 MET HE1 1 1
20 10239 1 1 27 MET HE2 H -8.000 -8.039 -8.457 1.00 . A A . 27 MET HE2 1 1
20 10240 1 1 27 MET HE3 H -6.916 -7.214 -7.321 1.00 . A A . 27 MET HE3 1 1
20 10241 1 1 27 MET HG2 H -7.249 -9.305 -4.837 1.00 . A A . 27 MET HG2 1 1
20 10242 1 1 27 MET HG3 H -8.524 -8.580 -3.872 1.00 . A A . 27 MET HG3 1 1
20 10243 1 1 27 MET N N -6.688 -4.829 -3.912 1.00 . A A . 27 MET N 1 1
20 10244 1 1 27 MET O O -8.382 -5.969 -1.918 1.00 . A A . 27 MET O 1 1
20 10245 1 1 27 MET SD S -8.842 -8.152 -6.200 1.00 . A A . 27 MET SD 1 1
20 10246 1 1 28 ASN C C -10.983 -4.587 -1.617 1.00 . A A . 28 ASN C 1 1
20 10247 1 1 28 ASN CA C -11.134 -5.802 -2.570 1.00 . A A . 28 ASN CA 1 1
20 10248 1 1 28 ASN CB C -11.398 -7.157 -1.883 1.00 . A A . 28 ASN CB 1 1
20 10249 1 1 28 ASN CG C -12.664 -7.169 -1.045 1.00 . A A . 28 ASN CG 1 1
20 10250 1 1 28 ASN H H -10.196 -5.948 -4.485 1.00 . A A . 28 ASN H 1 1
20 10251 1 1 28 ASN HA H -12.002 -5.576 -3.190 1.00 . A A . 28 ASN HA 1 1
20 10252 1 1 28 ASN HB2 H -11.494 -7.937 -2.638 1.00 . A A . 28 ASN HB2 1 1
20 10253 1 1 28 ASN HB3 H -10.549 -7.403 -1.248 1.00 . A A . 28 ASN HB3 1 1
20 10254 1 1 28 ASN HD21 H -11.711 -8.060 0.498 1.00 . A A . 28 ASN HD21 1 1
20 10255 1 1 28 ASN HD22 H -13.468 -7.906 0.633 1.00 . A A . 28 ASN HD22 1 1
20 10256 1 1 28 ASN N N -9.995 -5.940 -3.493 1.00 . A A . 28 ASN N 1 1
20 10257 1 1 28 ASN ND2 N -12.601 -7.722 0.138 1.00 . A A . 28 ASN ND2 1 1
20 10258 1 1 28 ASN O O -11.238 -4.666 -0.414 1.00 . A A . 28 ASN O 1 1
20 10259 1 1 28 ASN OD1 O -13.712 -6.658 -1.428 1.00 . A A . 28 ASN OD1 1 1
20 10260 1 1 29 ARG C C -9.155 -2.309 -0.288 1.00 . A A . 29 ARG C 1 1
20 10261 1 1 29 ARG CA C -10.071 -2.216 -1.523 1.00 . A A . 29 ARG CA 1 1
20 10262 1 1 29 ARG CB C -11.231 -1.211 -1.437 1.00 . A A . 29 ARG CB 1 1
20 10263 1 1 29 ARG CD C -13.489 -0.605 -0.580 1.00 . A A . 29 ARG CD 1 1
20 10264 1 1 29 ARG CG C -12.444 -1.718 -0.658 1.00 . A A . 29 ARG CG 1 1
20 10265 1 1 29 ARG CZ C -15.911 -0.473 -0.014 1.00 . A A . 29 ARG CZ 1 1
20 10266 1 1 29 ARG H H -10.420 -3.477 -3.177 1.00 . A A . 29 ARG H 1 1
20 10267 1 1 29 ARG HA H -9.400 -1.764 -2.251 1.00 . A A . 29 ARG HA 1 1
20 10268 1 1 29 ARG HB2 H -10.876 -0.276 -0.999 1.00 . A A . 29 ARG HB2 1 1
20 10269 1 1 29 ARG HB3 H -11.557 -0.984 -2.453 1.00 . A A . 29 ARG HB3 1 1
20 10270 1 1 29 ARG HD2 H -13.127 0.190 0.078 1.00 . A A . 29 ARG HD2 1 1
20 10271 1 1 29 ARG HD3 H -13.624 -0.185 -1.580 1.00 . A A . 29 ARG HD3 1 1
20 10272 1 1 29 ARG HE H -14.824 -2.133 0.025 1.00 . A A . 29 ARG HE 1 1
20 10273 1 1 29 ARG HG2 H -12.881 -2.574 -1.175 1.00 . A A . 29 ARG HG2 1 1
20 10274 1 1 29 ARG HG3 H -12.134 -2.017 0.343 1.00 . A A . 29 ARG HG3 1 1
20 10275 1 1 29 ARG HH11 H -15.177 1.283 -0.613 1.00 . A A . 29 ARG HH11 1 1
20 10276 1 1 29 ARG HH12 H -16.916 1.195 -0.484 1.00 . A A . 29 ARG HH12 1 1
20 10277 1 1 29 ARG HH21 H -16.977 -2.110 0.391 1.00 . A A . 29 ARG HH21 1 1
20 10278 1 1 29 ARG HH22 H -17.846 -0.586 0.527 1.00 . A A . 29 ARG HH22 1 1
20 10279 1 1 29 ARG N N -10.487 -3.472 -2.169 1.00 . A A . 29 ARG N 1 1
20 10280 1 1 29 ARG NE N -14.773 -1.135 -0.107 1.00 . A A . 29 ARG NE 1 1
20 10281 1 1 29 ARG NH1 N -16.005 0.801 -0.271 1.00 . A A . 29 ARG NH1 1 1
20 10282 1 1 29 ARG NH2 N -16.998 -1.100 0.317 1.00 . A A . 29 ARG NH2 1 1
20 10283 1 1 29 ARG O O -9.101 -1.374 0.512 1.00 . A A . 29 ARG O 1 1
20 10284 1 1 30 LYS C C -5.926 -3.304 0.023 1.00 . A A . 30 LYS C 1 1
20 10285 1 1 30 LYS CA C -7.242 -3.495 0.778 1.00 . A A . 30 LYS CA 1 1
20 10286 1 1 30 LYS CB C -7.304 -4.850 1.494 1.00 . A A . 30 LYS CB 1 1
20 10287 1 1 30 LYS CD C -8.154 -4.001 3.745 1.00 . A A . 30 LYS CD 1 1
20 10288 1 1 30 LYS CE C -9.079 -4.319 4.920 1.00 . A A . 30 LYS CE 1 1
20 10289 1 1 30 LYS CG C -8.422 -4.923 2.543 1.00 . A A . 30 LYS CG 1 1
20 10290 1 1 30 LYS H H -8.542 -4.169 -0.770 1.00 . A A . 30 LYS H 1 1
20 10291 1 1 30 LYS HA H -7.274 -2.698 1.520 1.00 . A A . 30 LYS HA 1 1
20 10292 1 1 30 LYS HB2 H -7.462 -5.635 0.753 1.00 . A A . 30 LYS HB2 1 1
20 10293 1 1 30 LYS HB3 H -6.353 -5.054 1.983 1.00 . A A . 30 LYS HB3 1 1
20 10294 1 1 30 LYS HD2 H -7.126 -4.147 4.082 1.00 . A A . 30 LYS HD2 1 1
20 10295 1 1 30 LYS HD3 H -8.275 -2.955 3.461 1.00 . A A . 30 LYS HD3 1 1
20 10296 1 1 30 LYS HE2 H -9.018 -5.390 5.126 1.00 . A A . 30 LYS HE2 1 1
20 10297 1 1 30 LYS HE3 H -8.709 -3.777 5.790 1.00 . A A . 30 LYS HE3 1 1
20 10298 1 1 30 LYS HG2 H -9.376 -4.657 2.082 1.00 . A A . 30 LYS HG2 1 1
20 10299 1 1 30 LYS HG3 H -8.479 -5.952 2.900 1.00 . A A . 30 LYS HG3 1 1
20 10300 1 1 30 LYS HZ1 H -10.575 -2.970 4.361 1.00 . A A . 30 LYS HZ1 1 1
20 10301 1 1 30 LYS HZ2 H -10.905 -4.533 3.959 1.00 . A A . 30 LYS HZ2 1 1
20 10302 1 1 30 LYS HZ3 H -11.055 -4.031 5.504 1.00 . A A . 30 LYS HZ3 1 1
20 10303 1 1 30 LYS N N -8.374 -3.382 -0.157 1.00 . A A . 30 LYS N 1 1
20 10304 1 1 30 LYS NZ N -10.486 -3.936 4.665 1.00 . A A . 30 LYS NZ 1 1
20 10305 1 1 30 LYS O O -5.816 -3.711 -1.132 1.00 . A A . 30 LYS O 1 1
20 10306 1 1 31 CYS C C -2.709 -3.665 0.326 1.00 . A A . 31 CYS C 1 1
20 10307 1 1 31 CYS CA C -3.606 -2.439 0.093 1.00 . A A . 31 CYS CA 1 1
20 10308 1 1 31 CYS CB C -3.019 -1.176 0.738 1.00 . A A . 31 CYS CB 1 1
20 10309 1 1 31 CYS H H -5.097 -2.444 1.640 1.00 . A A . 31 CYS H 1 1
20 10310 1 1 31 CYS HA H -3.682 -2.263 -0.984 1.00 . A A . 31 CYS HA 1 1
20 10311 1 1 31 CYS HB2 H -3.590 -0.307 0.416 1.00 . A A . 31 CYS HB2 1 1
20 10312 1 1 31 CYS HB3 H -3.185 -1.276 1.807 1.00 . A A . 31 CYS HB3 1 1
20 10313 1 1 31 CYS N N -4.942 -2.670 0.659 1.00 . A A . 31 CYS N 1 1
20 10314 1 1 31 CYS O O -2.205 -3.876 1.434 1.00 . A A . 31 CYS O 1 1
20 10315 1 1 31 CYS SG S -1.237 -0.859 0.521 1.00 . A A . 31 CYS SG 1 1
20 10316 1 1 32 LYS C C -0.178 -5.173 -1.118 1.00 . A A . 32 LYS C 1 1
20 10317 1 1 32 LYS CA C -1.578 -5.614 -0.702 1.00 . A A . 32 LYS CA 1 1
20 10318 1 1 32 LYS CB C -2.155 -6.719 -1.595 1.00 . A A . 32 LYS CB 1 1
20 10319 1 1 32 LYS CD C -1.935 -9.157 -2.324 1.00 . A A . 32 LYS CD 1 1
20 10320 1 1 32 LYS CE C -3.086 -9.727 -1.478 1.00 . A A . 32 LYS CE 1 1
20 10321 1 1 32 LYS CG C -1.264 -7.975 -1.614 1.00 . A A . 32 LYS CG 1 1
20 10322 1 1 32 LYS H H -2.877 -4.190 -1.619 1.00 . A A . 32 LYS H 1 1
20 10323 1 1 32 LYS HA H -1.526 -6.008 0.317 1.00 . A A . 32 LYS HA 1 1
20 10324 1 1 32 LYS HB2 H -3.147 -6.972 -1.225 1.00 . A A . 32 LYS HB2 1 1
20 10325 1 1 32 LYS HB3 H -2.264 -6.349 -2.618 1.00 . A A . 32 LYS HB3 1 1
20 10326 1 1 32 LYS HD2 H -2.303 -8.828 -3.294 1.00 . A A . 32 LYS HD2 1 1
20 10327 1 1 32 LYS HD3 H -1.193 -9.939 -2.491 1.00 . A A . 32 LYS HD3 1 1
20 10328 1 1 32 LYS HE2 H -2.664 -10.190 -0.581 1.00 . A A . 32 LYS HE2 1 1
20 10329 1 1 32 LYS HE3 H -3.736 -8.906 -1.171 1.00 . A A . 32 LYS HE3 1 1
20 10330 1 1 32 LYS HG2 H -0.337 -7.737 -2.138 1.00 . A A . 32 LYS HG2 1 1
20 10331 1 1 32 LYS HG3 H -1.024 -8.272 -0.595 1.00 . A A . 32 LYS HG3 1 1
20 10332 1 1 32 LYS HZ1 H -4.210 -10.305 -3.116 1.00 . A A . 32 LYS HZ1 1 1
20 10333 1 1 32 LYS HZ2 H -3.318 -11.518 -2.511 1.00 . A A . 32 LYS HZ2 1 1
20 10334 1 1 32 LYS HZ3 H -4.693 -11.019 -1.707 1.00 . A A . 32 LYS HZ3 1 1
20 10335 1 1 32 LYS N N -2.487 -4.463 -0.719 1.00 . A A . 32 LYS N 1 1
20 10336 1 1 32 LYS NZ N -3.880 -10.713 -2.245 1.00 . A A . 32 LYS NZ 1 1
20 10337 1 1 32 LYS O O 0.014 -4.672 -2.225 1.00 . A A . 32 LYS O 1 1
20 10338 1 1 33 CYS C C 2.900 -6.296 -1.114 1.00 . A A . 33 CYS C 1 1
20 10339 1 1 33 CYS CA C 2.202 -5.052 -0.549 1.00 . A A . 33 CYS CA 1 1
20 10340 1 1 33 CYS CB C 2.905 -4.441 0.674 1.00 . A A . 33 CYS CB 1 1
20 10341 1 1 33 CYS H H 0.583 -5.868 0.612 1.00 . A A . 33 CYS H 1 1
20 10342 1 1 33 CYS HA H 2.216 -4.287 -1.327 1.00 . A A . 33 CYS HA 1 1
20 10343 1 1 33 CYS HB2 H 2.155 -4.182 1.421 1.00 . A A . 33 CYS HB2 1 1
20 10344 1 1 33 CYS HB3 H 3.582 -5.180 1.105 1.00 . A A . 33 CYS HB3 1 1
20 10345 1 1 33 CYS N N 0.804 -5.372 -0.243 1.00 . A A . 33 CYS N 1 1
20 10346 1 1 33 CYS O O 2.820 -7.379 -0.530 1.00 . A A . 33 CYS O 1 1
20 10347 1 1 33 CYS SG S 3.850 -2.940 0.293 1.00 . A A . 33 CYS SG 1 1
20 10348 1 1 34 TYR C C 5.524 -7.657 -2.587 1.00 . A A . 34 TYR C 1 1
20 10349 1 1 34 TYR CA C 4.109 -7.272 -3.028 1.00 . A A . 34 TYR CA 1 1
20 10350 1 1 34 TYR CB C 4.094 -6.922 -4.528 1.00 . A A . 34 TYR CB 1 1
20 10351 1 1 34 TYR CD1 C 1.557 -7.298 -4.654 1.00 . A A . 34 TYR CD1 1 1
20 10352 1 1 34 TYR CD2 C 2.714 -6.279 -6.541 1.00 . A A . 34 TYR CD2 1 1
20 10353 1 1 34 TYR CE1 C 0.364 -7.313 -5.398 1.00 . A A . 34 TYR CE1 1 1
20 10354 1 1 34 TYR CE2 C 1.523 -6.314 -7.293 1.00 . A A . 34 TYR CE2 1 1
20 10355 1 1 34 TYR CG C 2.749 -6.808 -5.233 1.00 . A A . 34 TYR CG 1 1
20 10356 1 1 34 TYR CZ C 0.354 -6.868 -6.734 1.00 . A A . 34 TYR CZ 1 1
20 10357 1 1 34 TYR H H 3.654 -5.216 -2.644 1.00 . A A . 34 TYR H 1 1
20 10358 1 1 34 TYR HA H 3.492 -8.161 -2.874 1.00 . A A . 34 TYR HA 1 1
20 10359 1 1 34 TYR HB2 H 4.651 -5.997 -4.683 1.00 . A A . 34 TYR HB2 1 1
20 10360 1 1 34 TYR HB3 H 4.636 -7.709 -5.047 1.00 . A A . 34 TYR HB3 1 1
20 10361 1 1 34 TYR HD1 H 1.551 -7.695 -3.650 1.00 . A A . 34 TYR HD1 1 1
20 10362 1 1 34 TYR HD2 H 3.613 -5.873 -6.987 1.00 . A A . 34 TYR HD2 1 1
20 10363 1 1 34 TYR HE1 H -0.542 -7.702 -4.961 1.00 . A A . 34 TYR HE1 1 1
20 10364 1 1 34 TYR HE2 H 1.506 -5.932 -8.305 1.00 . A A . 34 TYR HE2 1 1
20 10365 1 1 34 TYR HH H -0.652 -6.749 -8.414 1.00 . A A . 34 TYR HH 1 1
20 10366 1 1 34 TYR N N 3.566 -6.150 -2.257 1.00 . A A . 34 TYR N 1 1
20 10367 1 1 34 TYR O O 5.791 -8.842 -2.379 1.00 . A A . 34 TYR O 1 1
20 10368 1 1 34 TYR OH O -0.774 -7.018 -7.479 1.00 . A A . 34 TYR OH 1 1
20 10369 1 1 35 TYR C C 8.365 -6.123 -0.935 1.00 . A A . 35 TYR C 1 1
20 10370 1 1 35 TYR CA C 7.846 -6.833 -2.203 1.00 . A A . 35 TYR CA 1 1
20 10371 1 1 35 TYR CB C 8.616 -6.428 -3.476 1.00 . A A . 35 TYR CB 1 1
20 10372 1 1 35 TYR CD1 C 7.710 -8.273 -4.992 1.00 . A A . 35 TYR CD1 1 1
20 10373 1 1 35 TYR CD2 C 7.699 -5.977 -5.797 1.00 . A A . 35 TYR CD2 1 1
20 10374 1 1 35 TYR CE1 C 7.048 -8.689 -6.165 1.00 . A A . 35 TYR CE1 1 1
20 10375 1 1 35 TYR CE2 C 7.033 -6.389 -6.967 1.00 . A A . 35 TYR CE2 1 1
20 10376 1 1 35 TYR CG C 8.007 -6.910 -4.788 1.00 . A A . 35 TYR CG 1 1
20 10377 1 1 35 TYR CZ C 6.681 -7.744 -7.145 1.00 . A A . 35 TYR CZ 1 1
20 10378 1 1 35 TYR H H 6.062 -5.731 -2.658 1.00 . A A . 35 TYR H 1 1
20 10379 1 1 35 TYR HA H 8.057 -7.886 -2.019 1.00 . A A . 35 TYR HA 1 1
20 10380 1 1 35 TYR HB2 H 8.670 -5.338 -3.505 1.00 . A A . 35 TYR HB2 1 1
20 10381 1 1 35 TYR HB3 H 9.635 -6.809 -3.405 1.00 . A A . 35 TYR HB3 1 1
20 10382 1 1 35 TYR HD1 H 7.963 -9.004 -4.231 1.00 . A A . 35 TYR HD1 1 1
20 10383 1 1 35 TYR HD2 H 7.971 -4.939 -5.670 1.00 . A A . 35 TYR HD2 1 1
20 10384 1 1 35 TYR HE1 H 6.789 -9.730 -6.304 1.00 . A A . 35 TYR HE1 1 1
20 10385 1 1 35 TYR HE2 H 6.784 -5.665 -7.730 1.00 . A A . 35 TYR HE2 1 1
20 10386 1 1 35 TYR HH H 5.752 -7.353 -8.796 1.00 . A A . 35 TYR HH 1 1
20 10387 1 1 35 TYR N N 6.399 -6.657 -2.434 1.00 . A A . 35 TYR N 1 1
20 10388 1 1 35 TYR O O 9.572 -5.960 -0.754 1.00 . A A . 35 TYR O 1 1
20 10389 1 1 35 TYR OH O 5.996 -8.134 -8.253 1.00 . A A . 35 TYR OH 1 1
20 10390 1 1 36 CYS C C 6.566 -5.264 2.236 1.00 . A A . 36 CYS C 1 1
20 10391 1 1 36 CYS CA C 7.770 -5.146 1.270 1.00 . A A . 36 CYS CA 1 1
20 10392 1 1 36 CYS CB C 8.346 -3.737 1.111 1.00 . A A . 36 CYS CB 1 1
20 10393 1 1 36 CYS H H 6.488 -5.719 -0.335 1.00 . A A . 36 CYS H 1 1
20 10394 1 1 36 CYS HA H 8.551 -5.789 1.680 1.00 . A A . 36 CYS HA 1 1
20 10395 1 1 36 CYS HB2 H 8.881 -3.683 0.166 1.00 . A A . 36 CYS HB2 1 1
20 10396 1 1 36 CYS HB3 H 7.528 -3.020 1.081 1.00 . A A . 36 CYS HB3 1 1
20 10397 1 1 36 CYS N N 7.459 -5.642 -0.078 1.00 . A A . 36 CYS N 1 1
20 10398 1 1 36 CYS O O 6.437 -4.500 3.227 1.00 . A A . 36 CYS O 1 1
20 10399 1 1 36 CYS OXT O 5.790 -6.231 2.051 1.00 . A A . 36 CYS OXT 1 1
20 10400 1 1 36 CYS SG S 9.546 -3.288 2.378 1.00 . A A . 36 CYS SG 1 1
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