NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572011 |
2mbd   |
19396 | cing | 4-filtered-FRED | STAR | entry | full | 486 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mbd
# This FRED archive file contains, for PDB entry <2mbd>:
#
# - 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_2mbd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mbd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2902.81
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 $lasiocepsin A . 1 1
stop_
save_
save_lasiocepsin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name lasiocepsin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPRKILCAIAKKKGKCKGPLKLVCKC
_Entity.Number_of_monomers 27
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 CYS . 1 1
26 LYS . 1 1
27 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
GLY 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
CYS 25 25 1 1
LYS 26 26 1 1
CYS 27 27 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
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21 1 . . . 1 1
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27 1 . . . 1 1
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342 1 . . . 1 1
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401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 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 11 ALA H 2mbd_ambr001 11 ALA H 1 1
1 1 2 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
2 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
2 1 2 1 1 9 ALA MB 2mbd_ambr001 9 ALA HB1 1 1
3 1 1 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
3 1 2 1 1 8 CYS HB2 2mbd_ambr001 8 CYX HB2 1 1
4 1 1 1 1 10 ILE H 2mbd_ambr001 10 ILE H 1 1
4 1 2 1 1 10 ILE HB 2mbd_ambr001 10 ILE HB 1 1
5 1 1 1 1 3 PRO HA 2mbd_ambr001 3 PRO HA 1 1
5 1 2 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
6 1 1 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
6 1 2 1 1 25 CYS HB3 2mbd_ambr001 25 CYX HB3 1 1
7 1 1 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
7 1 2 1 1 26 LYS HA 2mbd_ambr001 26 LYS HA 1 1
8 1 1 1 1 1 GLY QA 2mbd_ambr001 1 GLY HA2 1 1
8 1 2 1 1 2 LEU H 2mbd_ambr001 2 GLY H 1 1
9 1 1 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
9 1 2 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
10 1 1 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
10 1 2 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
11 1 1 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
11 1 2 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
12 1 1 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
12 1 2 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
13 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
13 1 2 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
14 1 1 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
14 1 2 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
15 1 1 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
15 1 2 1 1 11 ALA H 2mbd_ambr001 11 ALA H 1 1
16 1 1 1 1 5 LYS H 2mbd_ambr001 5 LYS H 1 1
16 1 2 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
17 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
17 1 2 1 1 4 ARG HE 2mbd_ambr001 4 ARG HE 1 1
18 1 1 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
18 1 2 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
19 1 1 1 1 5 LYS H 2mbd_ambr001 5 LYS H 1 1
19 1 2 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
20 1 1 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
20 1 2 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
21 1 1 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
21 1 2 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
22 1 1 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
22 1 2 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
23 1 1 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
23 1 2 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
24 1 1 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
24 1 2 1 1 27 CYS H 2mbd_ambr001 27 CYX H 1 1
25 1 1 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
25 1 2 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
26 1 1 1 1 10 ILE H 2mbd_ambr001 10 ILE H 1 1
26 1 2 1 1 11 ALA H 2mbd_ambr001 11 ALA H 1 1
27 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
27 1 2 1 1 10 ILE H 2mbd_ambr001 10 ILE H 1 1
28 1 1 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
28 1 2 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
29 1 1 1 1 12 LYS H 2mbd_ambr001 12 LYS H 1 1
29 1 2 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
30 1 1 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
30 1 2 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
31 1 1 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
31 1 2 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
32 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
32 1 2 1 1 11 ALA H 2mbd_ambr001 11 ALA H 1 1
33 1 1 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
33 1 2 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
34 1 1 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
34 1 2 1 1 27 CYS H 2mbd_ambr001 27 CYX H 1 1
35 1 1 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
35 1 2 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
36 1 1 1 1 4 ARG HA 2mbd_ambr001 4 ARG HA 1 1
36 1 2 1 1 4 ARG HE 2mbd_ambr001 4 ARG HE 1 1
37 1 1 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
37 1 2 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
38 1 1 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
38 1 2 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
39 1 1 1 1 27 CYS H 2mbd_ambr001 27 CYX H 1 1
39 1 2 1 1 27 CYS HB2 2mbd_ambr001 27 CYX HB2 1 1
40 1 1 1 1 27 CYS H 2mbd_ambr001 27 CYX H 1 1
40 1 2 1 1 27 CYS HB3 2mbd_ambr001 27 CYX HB3 1 1
41 1 1 1 1 12 LYS H 2mbd_ambr001 12 LYS H 1 1
41 1 2 1 1 12 LYS HB2 2mbd_ambr001 12 LYS HB2 1 1
42 1 1 1 1 12 LYS H 2mbd_ambr001 12 LYS H 1 1
42 1 2 1 1 12 LYS HB3 2mbd_ambr001 12 LYS HB3 1 1
43 1 1 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
43 1 2 1 1 13 LYS QB 2mbd_ambr001 13 LYS HB2 1 1
44 1 1 1 1 12 LYS QG 2mbd_ambr001 12 LYS HG2 1 1
44 1 2 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
45 1 1 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
45 1 2 1 1 13 LYS HG3 2mbd_ambr001 13 LYS HG3 1 1
46 1 1 1 1 9 ALA MB 2mbd_ambr001 9 ALA HB1 1 1
46 1 2 1 1 13 LYS H 2mbd_ambr001 13 ALA H 1 1
47 1 1 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
47 1 2 1 1 13 LYS HG2 2mbd_ambr001 13 LYS HG2 1 1
48 1 1 1 1 12 LYS H 2mbd_ambr001 12 LYS H 1 1
48 1 2 1 1 12 LYS QE 2mbd_ambr001 12 LYS HE2 1 1
49 1 1 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
49 1 2 1 1 14 LYS HD2 2mbd_ambr001 14 LYS HD2 1 1
50 1 1 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
50 1 2 1 1 14 LYS HD3 2mbd_ambr001 14 LYS HD3 1 1
51 1 1 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
51 1 2 1 1 22 LYS QD 2mbd_ambr001 22 LYS HD2 1 1
52 1 1 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
52 1 2 1 1 26 LYS HB3 2mbd_ambr001 26 LYS HB3 1 1
53 1 1 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
53 1 2 1 1 26 LYS HB2 2mbd_ambr001 26 LYS HB2 1 1
54 1 1 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
54 1 2 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
55 1 1 1 1 6 ILE MG 2mbd_ambr001 6 ILE HG21 1 1
55 1 2 1 1 8 CYS H 2mbd_ambr001 8 ILE H 1 1
56 1 1 1 1 7 LEU MD1 2mbd_ambr001 7 LEU HD11 1 1
56 1 2 1 1 8 CYS H 2mbd_ambr001 8 LEU H 1 1
57 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
57 1 2 1 1 24 VAL MG1 2mbd_ambr001 24 VAL HG11 1 1
58 1 1 1 1 7 LEU MD2 2mbd_ambr001 7 LEU HD21 1 1
58 1 2 1 1 8 CYS H 2mbd_ambr001 8 LEU H 1 1
59 1 1 1 1 5 LYS H 2mbd_ambr001 5 LYS H 1 1
59 1 2 1 1 6 ILE MD 2mbd_ambr001 6 ILE HD11 1 1
60 1 1 1 1 18 LYS QG 2mbd_ambr001 18 LYS HG2 1 1
60 1 2 1 1 19 GLY H 2mbd_ambr001 19 LYS H 1 1
61 1 1 1 1 18 LYS HB3 2mbd_ambr001 18 LYS HB3 1 1
61 1 2 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
62 1 1 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
62 1 2 1 1 22 LYS HB2 2mbd_ambr001 22 LYS HB2 1 1
63 1 1 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
63 1 2 1 1 22 LYS QD 2mbd_ambr001 22 LYS HD2 1 1
64 1 1 1 1 18 LYS HB2 2mbd_ambr001 18 LYS HB2 1 1
64 1 2 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
65 1 1 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
65 1 2 1 1 22 LYS HB3 2mbd_ambr001 22 LYS HB3 1 1
66 1 1 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
66 1 2 1 1 9 ALA MB 2mbd_ambr001 9 ALA HB1 1 1
67 1 1 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
67 1 2 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
68 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
68 1 2 1 1 4 ARG QG 2mbd_ambr001 4 ARG HG2 1 1
69 1 1 1 1 7 LEU QB 2mbd_ambr001 7 LEU HB2 1 1
69 1 2 1 1 8 CYS H 2mbd_ambr001 8 LEU H 1 1
70 1 1 1 1 3 PRO QG 2mbd_ambr001 3 PRO HG2 1 1
70 1 2 1 1 4 ARG H 2mbd_ambr001 4 PRO H 1 1
71 1 1 1 1 3 PRO QG 2mbd_ambr001 3 PRO HG2 1 1
71 1 2 1 1 5 LYS H 2mbd_ambr001 5 PRO H 1 1
72 1 1 1 1 16 LYS HB2 2mbd_ambr001 16 LYS HB2 1 1
72 1 2 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
73 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
73 1 2 1 1 4 ARG HB2 2mbd_ambr001 4 ARG HB2 1 1
74 1 1 1 1 5 LYS H 2mbd_ambr001 5 LYS H 1 1
74 1 2 1 1 5 LYS HB2 2mbd_ambr001 5 LYS HB2 1 1
75 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
75 1 2 1 1 4 ARG HB3 2mbd_ambr001 4 ARG HB3 1 1
76 1 1 1 1 5 LYS H 2mbd_ambr001 5 LYS H 1 1
76 1 2 1 1 5 LYS HB3 2mbd_ambr001 5 LYS HB3 1 1
77 1 1 1 1 4 ARG QG 2mbd_ambr001 4 ARG HG2 1 1
77 1 2 1 1 5 LYS H 2mbd_ambr001 5 ARG H 1 1
78 1 1 1 1 16 LYS HB3 2mbd_ambr001 16 LYS HB3 1 1
78 1 2 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
79 1 1 1 1 5 LYS H 2mbd_ambr001 5 LYS H 1 1
79 1 2 1 1 5 LYS QG 2mbd_ambr001 5 LYS HG2 1 1
80 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
80 1 2 1 1 17 CYS H 2mbd_ambr001 17 ALA H 1 1
81 1 1 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
81 1 2 1 1 18 LYS QG 2mbd_ambr001 18 LYS HG2 1 1
82 1 1 1 1 2 LEU H 2mbd_ambr001 2 LEU H 1 1
82 1 2 1 1 2 LEU HG 2mbd_ambr001 2 LEU HG 1 1
83 1 1 1 1 2 LEU H 2mbd_ambr001 2 LEU H 1 1
83 1 2 1 1 2 LEU HB2 2mbd_ambr001 2 LEU HB2 1 1
84 1 1 1 1 2 LEU H 2mbd_ambr001 2 LEU H 1 1
84 1 2 1 1 2 LEU HB3 2mbd_ambr001 2 LEU HB3 1 1
85 1 1 1 1 14 LYS HB3 2mbd_ambr001 14 LYS HB3 1 1
85 1 2 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
86 1 1 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
86 1 2 1 1 16 LYS HB3 2mbd_ambr001 16 LYS HB3 1 1
87 1 1 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
87 1 2 1 1 16 LYS HB2 2mbd_ambr001 16 LYS HB2 1 1
88 1 1 1 1 14 LYS HB2 2mbd_ambr001 14 LYS HB2 1 1
88 1 2 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
89 1 1 1 1 24 VAL HB 2mbd_ambr001 24 VAL HB 1 1
89 1 2 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
90 1 1 1 1 21 LEU HB3 2mbd_ambr001 21 LEU HB3 1 1
90 1 2 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
91 1 1 1 1 23 LEU HB3 2mbd_ambr001 23 LEU HB3 1 1
91 1 2 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
92 1 1 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
92 1 2 1 1 26 LYS QG 2mbd_ambr001 26 LYS HG2 1 1
93 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
93 1 2 1 1 16 LYS H 2mbd_ambr001 16 ALA H 1 1
94 1 1 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
94 1 2 1 1 16 LYS HG2 2mbd_ambr001 16 LYS HG2 1 1
95 1 1 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
95 1 2 1 1 16 LYS HG3 2mbd_ambr001 16 LYS HG3 1 1
96 1 1 1 1 24 VAL MG2 2mbd_ambr001 24 VAL HG21 1 1
96 1 2 1 1 25 CYS H 2mbd_ambr001 25 VAL H 1 1
97 1 1 1 1 21 LEU MD1 2mbd_ambr001 21 LEU HD11 1 1
97 1 2 1 1 25 CYS H 2mbd_ambr001 25 LEU H 1 1
98 1 1 1 1 24 VAL MG1 2mbd_ambr001 24 VAL HG11 1 1
98 1 2 1 1 25 CYS H 2mbd_ambr001 25 VAL H 1 1
99 1 1 1 1 21 LEU MD2 2mbd_ambr001 21 LEU HD21 1 1
99 1 2 1 1 25 CYS H 2mbd_ambr001 25 LEU H 1 1
100 1 1 1 1 9 ALA MB 2mbd_ambr001 9 ALA HB1 1 1
100 1 2 1 1 10 ILE H 2mbd_ambr001 10 ALA H 1 1
101 1 1 1 1 10 ILE H 2mbd_ambr001 10 ILE H 1 1
101 1 2 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
102 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
102 1 2 1 1 12 LYS H 2mbd_ambr001 12 ALA H 1 1
103 1 1 1 1 6 ILE MG 2mbd_ambr001 6 ILE HG21 1 1
103 1 2 1 1 7 LEU H 2mbd_ambr001 7 ILE H 1 1
104 1 1 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
104 1 2 1 1 7 LEU MD1 2mbd_ambr001 7 LEU HD11 1 1
105 1 1 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
105 1 2 1 1 7 LEU MD2 2mbd_ambr001 7 LEU HD21 1 1
106 1 1 1 1 10 ILE H 2mbd_ambr001 10 ILE H 1 1
106 1 2 1 1 10 ILE MD 2mbd_ambr001 10 ILE HD11 1 1
107 1 1 1 1 24 VAL MG1 2mbd_ambr001 24 VAL HG11 1 1
107 1 2 1 1 26 LYS H 2mbd_ambr001 26 VAL H 1 1
108 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
108 1 2 1 1 11 ALA H 2mbd_ambr001 11 ILE H 1 1
109 1 1 1 1 10 ILE MD 2mbd_ambr001 10 ILE HD11 1 1
109 1 2 1 1 11 ALA H 2mbd_ambr001 11 ILE H 1 1
110 1 1 1 1 10 ILE HB 2mbd_ambr001 10 ILE HB 1 1
110 1 2 1 1 11 ALA H 2mbd_ambr001 11 ALA H 1 1
111 1 1 1 1 13 LYS QB 2mbd_ambr001 13 LYS HB2 1 1
111 1 2 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
112 1 1 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
112 1 2 1 1 14 LYS QG 2mbd_ambr001 14 LYS HG2 1 1
113 1 1 1 1 24 VAL HB 2mbd_ambr001 24 VAL HB 1 1
113 1 2 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
114 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
114 1 2 1 1 15 GLY H 2mbd_ambr001 15 ALA H 1 1
115 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
115 1 2 1 1 13 LYS H 2mbd_ambr001 13 ALA H 1 1
116 1 1 1 1 14 LYS HB2 2mbd_ambr001 14 LYS HB2 1 1
116 1 2 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
117 1 1 1 1 14 LYS HB3 2mbd_ambr001 14 LYS HB3 1 1
117 1 2 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
118 1 1 1 1 14 LYS HD2 2mbd_ambr001 14 LYS HD2 1 1
118 1 2 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
119 1 1 1 1 14 LYS HD3 2mbd_ambr001 14 LYS HD3 1 1
119 1 2 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
120 1 1 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
120 1 2 1 1 16 LYS HB3 2mbd_ambr001 16 LYS HB3 1 1
121 1 1 1 1 14 LYS QG 2mbd_ambr001 14 LYS HG2 1 1
121 1 2 1 1 15 GLY H 2mbd_ambr001 15 LYS H 1 1
122 1 1 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
122 1 2 1 1 13 LYS QD 2mbd_ambr001 13 LYS HD2 1 1
123 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
123 1 2 1 1 13 LYS H 2mbd_ambr001 13 ILE H 1 1
124 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
124 1 2 1 1 10 ILE MD 2mbd_ambr001 10 ILE HD11 1 1
125 1 1 1 1 6 ILE MG 2mbd_ambr001 6 ILE HG21 1 1
125 1 2 1 1 9 ALA H 2mbd_ambr001 9 ILE H 1 1
126 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
126 1 2 1 1 10 ILE HG13 2mbd_ambr001 10 ILE HG13 1 1
127 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
127 1 2 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
128 1 1 1 1 7 LEU QB 2mbd_ambr001 7 LEU HB2 1 1
128 1 2 1 1 9 ALA H 2mbd_ambr001 9 LEU H 1 1
129 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
129 1 2 1 1 10 ILE HG12 2mbd_ambr001 10 ILE HG12 1 1
130 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
130 1 2 1 1 10 ILE HB 2mbd_ambr001 10 ILE HB 1 1
131 1 1 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
131 1 2 1 1 21 LEU HB3 2mbd_ambr001 21 LEU HB3 1 1
132 1 1 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
132 1 2 1 1 21 LEU HG 2mbd_ambr001 21 LEU HG 1 1
133 1 1 1 1 26 LYS QD 2mbd_ambr001 26 LYS HD2 1 1
133 1 2 1 1 27 CYS H 2mbd_ambr001 27 LYS H 1 1
134 1 1 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
134 1 2 1 1 21 LEU HB2 2mbd_ambr001 21 LEU HB2 1 1
135 1 1 1 1 22 LYS QD 2mbd_ambr001 22 LYS HD2 1 1
135 1 2 1 1 27 CYS H 2mbd_ambr001 27 LYS H 1 1
136 1 1 1 1 26 LYS QG 2mbd_ambr001 26 LYS HG2 1 1
136 1 2 1 1 27 CYS H 2mbd_ambr001 27 LYS H 1 1
137 1 1 1 1 22 LYS QG 2mbd_ambr001 22 LYS HG2 1 1
137 1 2 1 1 27 CYS H 2mbd_ambr001 27 LYS H 1 1
138 1 1 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
138 1 2 1 1 18 LYS QG 2mbd_ambr001 18 LYS HG2 1 1
139 1 1 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
139 1 2 1 1 21 LEU MD1 2mbd_ambr001 21 LEU HD11 1 1
140 1 1 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
140 1 2 1 1 21 LEU MD2 2mbd_ambr001 21 LEU HD21 1 1
141 1 1 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
141 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 VAL HG21 1 1
142 1 1 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
142 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 VAL HG21 1 1
143 1 1 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
143 1 2 1 1 21 LEU MD1 2mbd_ambr001 21 LEU HD11 1 1
144 1 1 1 1 21 LEU MD1 2mbd_ambr001 21 LEU HD11 1 1
144 1 2 1 1 22 LYS H 2mbd_ambr001 22 LEU H 1 1
145 1 1 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
145 1 2 1 1 21 LEU MD2 2mbd_ambr001 21 LEU HD21 1 1
146 1 1 1 1 21 LEU MD2 2mbd_ambr001 21 LEU HD21 1 1
146 1 2 1 1 22 LYS H 2mbd_ambr001 22 LEU H 1 1
147 1 1 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
147 1 2 1 1 22 LYS QG 2mbd_ambr001 22 LYS HG2 1 1
148 1 1 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
148 1 2 1 1 21 LEU HB2 2mbd_ambr001 21 LEU HB2 1 1
149 1 1 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
149 1 2 1 1 22 LYS HB2 2mbd_ambr001 22 LYS HB2 1 1
150 1 1 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
150 1 2 1 1 21 LEU HB3 2mbd_ambr001 21 LEU HB3 1 1
151 1 1 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
151 1 2 1 1 22 LYS HB3 2mbd_ambr001 22 LYS HB3 1 1
152 1 1 1 1 21 LEU HB3 2mbd_ambr001 21 LEU HB3 1 1
152 1 2 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
153 1 1 1 1 20 PRO HG2 2mbd_ambr001 20 PRO HG2 1 1
153 1 2 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
154 1 1 1 1 3 PRO QG 2mbd_ambr001 3 PRO HG2 1 1
154 1 2 1 1 6 ILE H 2mbd_ambr001 6 PRO H 1 1
155 1 1 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
155 1 2 1 1 6 ILE HB 2mbd_ambr001 6 ILE HB 1 1
156 1 1 1 1 5 LYS HB2 2mbd_ambr001 5 LYS HB2 1 1
156 1 2 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
157 1 1 1 1 22 LYS HB3 2mbd_ambr001 22 LYS HB3 1 1
157 1 2 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
158 1 1 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
158 1 2 1 1 23 LEU HB2 2mbd_ambr001 23 LEU HB2 1 1
159 1 1 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
159 1 2 1 1 24 VAL HB 2mbd_ambr001 24 VAL HB 1 1
160 1 1 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
160 1 2 1 1 23 LEU HB3 2mbd_ambr001 23 LEU HB3 1 1
161 1 1 1 1 23 LEU HB3 2mbd_ambr001 23 LEU HB3 1 1
161 1 2 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
162 1 1 1 1 22 LYS HB2 2mbd_ambr001 22 LYS HB2 1 1
162 1 2 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
163 1 1 1 1 5 LYS HB3 2mbd_ambr001 5 LYS HB3 1 1
163 1 2 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
164 1 1 1 1 5 LYS QD 2mbd_ambr001 5 LYS HD2 1 1
164 1 2 1 1 6 ILE H 2mbd_ambr001 6 LYS H 1 1
165 1 1 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
165 1 2 1 1 7 LEU QB 2mbd_ambr001 7 LEU HB2 1 1
166 1 1 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
166 1 2 1 1 6 ILE HG12 2mbd_ambr001 6 ILE HG12 1 1
167 1 1 1 1 20 PRO HG3 2mbd_ambr001 20 PRO HG3 1 1
167 1 2 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
168 1 1 1 1 5 LYS QG 2mbd_ambr001 5 LYS HG2 1 1
168 1 2 1 1 6 ILE H 2mbd_ambr001 6 LYS H 1 1
169 1 1 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
169 1 2 1 1 6 ILE HG13 2mbd_ambr001 6 ILE HG13 1 1
170 1 1 1 1 22 LYS QG 2mbd_ambr001 22 LYS HG2 1 1
170 1 2 1 1 23 LEU H 2mbd_ambr001 23 LYS H 1 1
171 1 1 1 1 22 LYS QD 2mbd_ambr001 22 LYS HD2 1 1
171 1 2 1 1 23 LEU H 2mbd_ambr001 23 LYS H 1 1
172 1 1 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
172 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 VAL HG21 1 1
173 1 1 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
173 1 2 1 1 6 ILE MD 2mbd_ambr001 6 ILE HD11 1 1
174 1 1 1 1 4 ARG HE 2mbd_ambr001 4 ARG HE 1 1
174 1 2 1 1 24 VAL MG1 2mbd_ambr001 24 VAL HG11 1 1
175 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
175 1 2 1 1 16 LYS H 2mbd_ambr001 16 ILE H 1 1
176 1 1 1 1 2 LEU H 2mbd_ambr001 2 LEU H 1 1
176 1 2 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
177 1 1 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
177 1 2 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
178 1 1 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
178 1 2 1 1 27 CYS HB2 2mbd_ambr001 27 CYX HB2 1 1
179 1 1 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
179 1 2 1 1 27 CYS HB3 2mbd_ambr001 27 CYX HB3 1 1
180 1 1 1 1 5 LYS H 2mbd_ambr001 5 LYS H 1 1
180 1 2 1 1 5 LYS QE 2mbd_ambr001 5 LYS HE2 1 1
181 1 1 1 1 16 LYS QE 2mbd_ambr001 16 LYS HE2 1 1
181 1 2 1 1 17 CYS H 2mbd_ambr001 17 LYS H 1 1
182 1 1 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
182 1 2 1 1 8 CYS HB3 2mbd_ambr001 8 CYX HB3 1 1
183 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
183 1 2 1 1 4 ARG QD 2mbd_ambr001 4 ARG HD2 1 1
184 1 1 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
184 1 2 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
185 1 1 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
185 1 2 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
186 1 1 1 1 12 LYS H 2mbd_ambr001 12 LYS H 1 1
186 1 2 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
187 1 1 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
187 1 2 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
188 1 1 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
188 1 2 1 1 8 CYS HB2 2mbd_ambr001 8 CYX HB2 1 1
189 1 1 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
189 1 2 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
190 1 1 1 1 12 LYS H 2mbd_ambr001 12 LYS H 1 1
190 1 2 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
191 1 1 1 1 25 CYS HB3 2mbd_ambr001 25 CYX HB3 1 1
191 1 2 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
192 1 1 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
192 1 2 1 1 25 CYS HB2 2mbd_ambr001 25 CYX HB2 1 1
193 1 1 1 1 25 CYS HB2 2mbd_ambr001 25 CYX HB2 1 1
193 1 2 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
194 1 1 1 1 12 LYS QE 2mbd_ambr001 12 LYS HE2 1 1
194 1 2 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
195 1 1 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
195 1 2 1 1 13 LYS QE 2mbd_ambr001 13 LYS HE2 1 1
196 1 1 1 1 8 CYS HB3 2mbd_ambr001 8 CYX HB3 1 1
196 1 2 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
197 1 1 1 1 8 CYS HB2 2mbd_ambr001 8 CYX HB2 1 1
197 1 2 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
198 1 1 1 1 25 CYS HB3 2mbd_ambr001 25 CYX HB3 1 1
198 1 2 1 1 27 CYS H 2mbd_ambr001 27 CYX H 1 1
199 1 1 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
199 1 2 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
200 1 1 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
200 1 2 1 1 25 CYS HB3 2mbd_ambr001 25 CYX HB3 1 1
201 1 1 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
201 1 2 1 1 25 CYS HB2 2mbd_ambr001 25 CYX HB2 1 1
202 1 1 1 1 26 LYS QE 2mbd_ambr001 26 LYS HE2 1 1
202 1 2 1 1 27 CYS H 2mbd_ambr001 27 LYS H 1 1
203 1 1 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
203 1 2 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
204 1 1 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
204 1 2 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
205 1 1 1 1 18 LYS HA 2mbd_ambr001 18 LYS HA 1 1
205 1 2 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
206 1 1 1 1 16 LYS HA 2mbd_ambr001 16 LYS HA 1 1
206 1 2 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
207 1 1 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
207 1 2 1 1 9 ALA HA 2mbd_ambr001 9 ALA HA 1 1
208 1 1 1 1 15 GLY HA2 2mbd_ambr001 15 GLY HA2 1 1
208 1 2 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
209 1 1 1 1 2 LEU H 2mbd_ambr001 2 LEU H 1 1
209 1 2 1 1 3 PRO HD3 2mbd_ambr001 3 PRO HD3 1 1
210 1 1 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
210 1 2 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
211 1 1 1 1 13 LYS HA 2mbd_ambr001 13 LYS HA 1 1
211 1 2 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
212 1 1 1 1 14 LYS HA 2mbd_ambr001 14 LYS HA 1 1
212 1 2 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
213 1 1 1 1 21 LEU HA 2mbd_ambr001 21 LEU HA 1 1
213 1 2 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
214 1 1 1 1 23 LEU HA 2mbd_ambr001 23 LEU HA 1 1
214 1 2 1 1 25 CYS H 2mbd_ambr001 25 CYX H 1 1
215 1 1 1 1 8 CYS HA 2mbd_ambr001 8 CYX HA 1 1
215 1 2 1 1 10 ILE H 2mbd_ambr001 10 ILE H 1 1
216 1 1 1 1 10 ILE H 2mbd_ambr001 10 ILE H 1 1
216 1 2 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
217 1 1 1 1 8 CYS HA 2mbd_ambr001 8 CYX HA 1 1
217 1 2 1 1 12 LYS H 2mbd_ambr001 12 LYS H 1 1
218 1 1 1 1 8 CYS HA 2mbd_ambr001 8 CYX HA 1 1
218 1 2 1 1 11 ALA H 2mbd_ambr001 11 ALA H 1 1
219 1 1 1 1 3 PRO HA 2mbd_ambr001 3 PRO HA 1 1
219 1 2 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
220 1 1 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
220 1 2 1 1 27 CYS HA 2mbd_ambr001 27 CYX HA 1 1
221 1 1 1 1 23 LEU HA 2mbd_ambr001 23 LEU HA 1 1
221 1 2 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
222 1 1 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
222 1 2 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
223 1 1 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
223 1 2 1 1 15 GLY HA2 2mbd_ambr001 15 GLY HA2 1 1
224 1 1 1 1 7 LEU HA 2mbd_ambr001 7 LEU HA 1 1
224 1 2 1 1 11 ALA H 2mbd_ambr001 11 ALA H 1 1
225 1 1 1 1 10 ILE HA 2mbd_ambr001 10 ILE HA 1 1
225 1 2 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
226 1 1 1 1 22 LYS HA 2mbd_ambr001 22 LYS HA 1 1
226 1 2 1 1 26 LYS H 2mbd_ambr001 26 LYS H 1 1
227 1 1 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
227 1 2 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
228 1 1 1 1 10 ILE HA 2mbd_ambr001 10 ILE HA 1 1
228 1 2 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
229 1 1 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
229 1 2 1 1 14 LYS HA 2mbd_ambr001 14 LYS HA 1 1
230 1 1 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
230 1 2 1 1 16 LYS HA 2mbd_ambr001 16 LYS HA 1 1
231 1 1 1 1 14 LYS HA 2mbd_ambr001 14 LYS HA 1 1
231 1 2 1 1 15 GLY H 2mbd_ambr001 15 GLY H 1 1
232 1 1 1 1 6 ILE HA 2mbd_ambr001 6 ILE HA 1 1
232 1 2 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
233 1 1 1 1 4 ARG HA 2mbd_ambr001 4 ARG HA 1 1
233 1 2 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
234 1 1 1 1 7 LEU HA 2mbd_ambr001 7 LEU HA 1 1
234 1 2 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
235 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
235 1 2 1 1 10 ILE HA 2mbd_ambr001 10 ILE HA 1 1
236 1 1 1 1 17 CYS HA 2mbd_ambr001 17 CYX HA 1 1
236 1 2 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
237 1 1 1 1 26 LYS HA 2mbd_ambr001 26 LYS HA 1 1
237 1 2 1 1 27 CYS H 2mbd_ambr001 27 CYX H 1 1
238 1 1 1 1 22 LYS HA 2mbd_ambr001 22 LYS HA 1 1
238 1 2 1 1 27 CYS H 2mbd_ambr001 27 CYX H 1 1
239 1 1 1 1 20 PRO HD2 2mbd_ambr001 20 PRO HD2 1 1
239 1 2 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
240 1 1 1 1 20 PRO HD3 2mbd_ambr001 20 PRO HD3 1 1
240 1 2 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
241 1 1 1 1 19 GLY HA3 2mbd_ambr001 19 GLY HA3 1 1
241 1 2 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
242 1 1 1 1 19 GLY HA2 2mbd_ambr001 19 GLY HA2 1 1
242 1 2 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
243 1 1 1 1 20 PRO HA 2mbd_ambr001 20 PRO HA 1 1
243 1 2 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
244 1 1 1 1 18 LYS HA 2mbd_ambr001 18 LYS HA 1 1
244 1 2 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
245 1 1 1 1 3 PRO HA 2mbd_ambr001 3 PRO HA 1 1
245 1 2 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
246 1 1 1 1 21 LEU HA 2mbd_ambr001 21 LEU HA 1 1
246 1 2 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
247 1 1 1 1 20 PRO HA 2mbd_ambr001 20 PRO HA 1 1
247 1 2 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
248 1 1 1 1 18 LYS HA 2mbd_ambr001 18 LYS HA 1 1
248 1 2 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
249 1 1 1 1 6 ILE H 2mbd_ambr001 6 ILE H 1 1
249 1 2 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
250 1 1 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
250 1 2 1 1 27 CYS H 2mbd_ambr001 27 CYX H 1 1
251 1 1 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
251 1 2 1 1 23 LEU H 2mbd_ambr001 23 LEU H 1 1
252 1 1 1 1 21 LEU H 2mbd_ambr001 21 LEU H 1 1
252 1 2 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
253 1 1 1 1 2 LEU HA 2mbd_ambr001 2 LEU HA 1 1
253 1 2 1 1 3 PRO HD3 2mbd_ambr001 3 PRO HD3 1 1
254 1 1 1 1 1 GLY QA 2mbd_ambr001 1 GLY HA2 1 1
254 1 2 1 1 2 LEU HA 2mbd_ambr001 2 GLY HA 1 1
255 1 1 1 1 2 LEU HA 2mbd_ambr001 2 LEU HA 1 1
255 1 2 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
256 1 1 1 1 2 LEU HA 2mbd_ambr001 2 LEU HA 1 1
256 1 2 1 1 3 PRO QG 2mbd_ambr001 3 PRO HG2 1 1
257 1 1 1 1 2 LEU HA 2mbd_ambr001 2 LEU HA 1 1
257 1 2 1 1 6 ILE HB 2mbd_ambr001 6 ILE HB 1 1
258 1 1 1 1 7 LEU HA 2mbd_ambr001 7 LEU HA 1 1
258 1 2 1 1 8 CYS HA 2mbd_ambr001 8 CYX HA 1 1
259 1 1 1 1 18 LYS HA 2mbd_ambr001 18 LYS HA 1 1
259 1 2 1 1 22 LYS HA 2mbd_ambr001 22 LYS HA 1 1
260 1 1 1 1 3 PRO HA 2mbd_ambr001 3 PRO HA 1 1
260 1 2 1 1 4 ARG HA 2mbd_ambr001 4 ARG HA 1 1
261 1 1 1 1 15 GLY HA3 2mbd_ambr001 15 GLY HA3 1 1
261 1 2 1 1 16 LYS HA 2mbd_ambr001 16 LYS HA 1 1
262 1 1 1 1 12 LYS HA 2mbd_ambr001 12 LYS HA 1 1
262 1 2 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
263 1 1 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
263 1 2 1 1 22 LYS HA 2mbd_ambr001 22 LYS HA 1 1
264 1 1 1 1 22 LYS HA 2mbd_ambr001 22 LYS HA 1 1
264 1 2 1 1 27 CYS HB2 2mbd_ambr001 27 CYX HB2 1 1
265 1 1 1 1 22 LYS HA 2mbd_ambr001 22 LYS HA 1 1
265 1 2 1 1 27 CYS HB3 2mbd_ambr001 27 CYX HB3 1 1
266 1 1 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
266 1 2 1 1 27 CYS HB2 2mbd_ambr001 27 CYX HB2 1 1
267 1 1 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
267 1 2 1 1 27 CYS HB3 2mbd_ambr001 27 CYX HB3 1 1
268 1 1 1 1 4 ARG HA 2mbd_ambr001 4 ARG HA 1 1
268 1 2 1 1 4 ARG QD 2mbd_ambr001 4 ARG HD2 1 1
269 1 1 1 1 5 LYS HA 2mbd_ambr001 5 LYS HA 1 1
269 1 2 1 1 8 CYS HB3 2mbd_ambr001 8 CYX HB3 1 1
270 1 1 1 1 8 CYS HB3 2mbd_ambr001 8 CYX HB3 1 1
270 1 2 1 1 9 ALA HA 2mbd_ambr001 9 ALA HA 1 1
271 1 1 1 1 9 ALA HA 2mbd_ambr001 9 ALA HA 1 1
271 1 2 1 1 12 LYS QE 2mbd_ambr001 12 LYS HE2 1 1
272 1 1 1 1 8 CYS HA 2mbd_ambr001 8 CYX HA 1 1
272 1 2 1 1 12 LYS QE 2mbd_ambr001 12 LYS HE2 1 1
273 1 1 1 1 12 LYS HA 2mbd_ambr001 12 LYS HA 1 1
273 1 2 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
274 1 1 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
274 1 2 1 1 27 CYS HB2 2mbd_ambr001 27 CYX HB2 1 1
275 1 1 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
275 1 2 1 1 27 CYS HB3 2mbd_ambr001 27 CYX HB3 1 1
276 1 1 1 1 5 LYS HA 2mbd_ambr001 5 LYS HA 1 1
276 1 2 1 1 8 CYS HB2 2mbd_ambr001 8 CYX HB2 1 1
277 1 1 1 1 21 LEU HA 2mbd_ambr001 21 LEU HA 1 1
277 1 2 1 1 24 VAL HB 2mbd_ambr001 24 VAL HB 1 1
278 1 1 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
278 1 2 1 1 6 ILE HB 2mbd_ambr001 6 ILE HB 1 1
279 1 1 1 1 10 ILE HA 2mbd_ambr001 10 ILE HA 1 1
279 1 2 1 1 13 LYS QB 2mbd_ambr001 13 LYS HB2 1 1
280 1 1 1 1 10 ILE HA 2mbd_ambr001 10 ILE HA 1 1
280 1 2 1 1 10 ILE HG12 2mbd_ambr001 10 ILE HG12 1 1
281 1 1 1 1 10 ILE HA 2mbd_ambr001 10 ILE HA 1 1
281 1 2 1 1 13 LYS QD 2mbd_ambr001 13 LYS HD2 1 1
282 1 1 1 1 9 ALA MB 2mbd_ambr001 9 ALA HB1 1 1
282 1 2 1 1 10 ILE HA 2mbd_ambr001 10 ALA HA 1 1
283 1 1 1 1 10 ILE HA 2mbd_ambr001 10 ILE HA 1 1
283 1 2 1 1 10 ILE HG13 2mbd_ambr001 10 ILE HG13 1 1
284 1 1 1 1 6 ILE HA 2mbd_ambr001 6 ILE HA 1 1
284 1 2 1 1 6 ILE HG13 2mbd_ambr001 6 ILE HG13 1 1
285 1 1 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
285 1 2 1 1 16 LYS HB2 2mbd_ambr001 16 LYS HB2 1 1
286 1 1 1 1 15 GLY HA2 2mbd_ambr001 15 GLY HA2 1 1
286 1 2 1 1 16 LYS HB2 2mbd_ambr001 16 LYS HB2 1 1
287 1 1 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
287 1 2 1 1 16 LYS HB3 2mbd_ambr001 16 LYS HB3 1 1
288 1 1 1 1 6 ILE HA 2mbd_ambr001 6 ILE HA 1 1
288 1 2 1 1 6 ILE HG12 2mbd_ambr001 6 ILE HG12 1 1
289 1 1 1 1 6 ILE HA 2mbd_ambr001 6 ILE HA 1 1
289 1 2 1 1 9 ALA MB 2mbd_ambr001 9 ALA HB1 1 1
290 1 1 1 1 4 ARG HA 2mbd_ambr001 4 ARG HA 1 1
290 1 2 1 1 7 LEU QB 2mbd_ambr001 7 LEU HB2 1 1
291 1 1 1 1 4 ARG HA 2mbd_ambr001 4 ARG HA 1 1
291 1 2 1 1 7 LEU HG 2mbd_ambr001 7 LEU HG 1 1
292 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
292 1 2 1 1 12 LYS HA 2mbd_ambr001 12 ALA HA 1 1
293 1 1 1 1 21 LEU HA 2mbd_ambr001 21 LEU HA 1 1
293 1 2 1 1 21 LEU HG 2mbd_ambr001 21 LEU HG 1 1
294 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
294 1 2 1 1 17 CYS HA 2mbd_ambr001 17 ALA HA 1 1
295 1 1 1 1 18 LYS HA 2mbd_ambr001 18 LYS HA 1 1
295 1 2 1 1 22 LYS QG 2mbd_ambr001 22 LYS HG2 1 1
296 1 1 1 1 8 CYS HA 2mbd_ambr001 8 CYX HA 1 1
296 1 2 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
297 1 1 1 1 18 LYS HA 2mbd_ambr001 18 LYS HA 1 1
297 1 2 1 1 22 LYS QD 2mbd_ambr001 22 LYS HD2 1 1
298 1 1 1 1 18 LYS HA 2mbd_ambr001 18 LYS HA 1 1
298 1 2 1 1 22 LYS HB3 2mbd_ambr001 22 LYS HB3 1 1
299 1 1 1 1 20 PRO HA 2mbd_ambr001 20 PRO HA 1 1
299 1 2 1 1 23 LEU HB2 2mbd_ambr001 23 LEU HB2 1 1
300 1 1 1 1 17 CYS HA 2mbd_ambr001 17 CYX HA 1 1
300 1 2 1 1 21 LEU HB3 2mbd_ambr001 21 LEU HB3 1 1
301 1 1 1 1 14 LYS HA 2mbd_ambr001 14 LYS HA 1 1
301 1 2 1 1 14 LYS HD2 2mbd_ambr001 14 LYS HD2 1 1
302 1 1 1 1 14 LYS HA 2mbd_ambr001 14 LYS HA 1 1
302 1 2 1 1 14 LYS HD3 2mbd_ambr001 14 LYS HD3 1 1
303 1 1 1 1 23 LEU HA 2mbd_ambr001 23 LEU HA 1 1
303 1 2 1 1 23 LEU HG 2mbd_ambr001 23 LEU HG 1 1
304 1 1 1 1 16 LYS HB3 2mbd_ambr001 16 LYS HB3 1 1
304 1 2 1 1 17 CYS HA 2mbd_ambr001 17 CYX HA 1 1
305 1 1 1 1 17 CYS HA 2mbd_ambr001 17 CYX HA 1 1
305 1 2 1 1 21 LEU HB2 2mbd_ambr001 21 LEU HB2 1 1
306 1 1 1 1 20 PRO HA 2mbd_ambr001 20 PRO HA 1 1
306 1 2 1 1 23 LEU HB3 2mbd_ambr001 23 LEU HB3 1 1
307 1 1 1 1 2 LEU HB3 2mbd_ambr001 2 LEU HB3 1 1
307 1 2 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
308 1 1 1 1 2 LEU HB2 2mbd_ambr001 2 LEU HB2 1 1
308 1 2 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
309 1 1 1 1 4 ARG QD 2mbd_ambr001 4 ARG HD2 1 1
309 1 2 1 1 24 VAL HB 2mbd_ambr001 24 ARG HB 1 1
310 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
310 1 2 1 1 17 CYS HB2 2mbd_ambr001 17 ALA HB2 1 1
311 1 1 1 1 12 LYS QG 2mbd_ambr001 12 LYS HG2 1 1
311 1 2 1 1 17 CYS HB2 2mbd_ambr001 17 LYS HB2 1 1
312 1 1 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
312 1 2 1 1 22 LYS HB2 2mbd_ambr001 22 LYS HB2 1 1
313 1 1 1 1 6 ILE MG 2mbd_ambr001 6 ILE HG21 1 1
313 1 2 1 1 10 ILE MD 2mbd_ambr001 10 ILE HD11 1 1
314 1 1 1 1 5 LYS QG 2mbd_ambr001 5 LYS HG2 1 1
314 1 2 1 1 6 ILE MD 2mbd_ambr001 6 LYS HD11 1 1
315 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
315 1 2 1 1 21 LEU MD1 2mbd_ambr001 21 ALA HD11 1 1
316 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
316 1 2 1 1 21 LEU MD2 2mbd_ambr001 21 ALA HD21 1 1
317 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
317 1 2 1 1 14 LYS QG 2mbd_ambr001 14 ILE HG2 1 1
318 1 1 1 1 4 ARG QG 2mbd_ambr001 4 ARG HG2 1 1
318 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 ARG HG21 1 1
319 1 1 1 1 23 LEU HB3 2mbd_ambr001 23 LEU HB3 1 1
319 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 VAL HG21 1 1
320 1 1 1 1 23 LEU HB2 2mbd_ambr001 23 LEU HB2 1 1
320 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 VAL HG21 1 1
321 1 1 1 1 3 PRO QG 2mbd_ambr001 3 PRO HG2 1 1
321 1 2 1 1 6 ILE MD 2mbd_ambr001 6 PRO HD11 1 1
322 1 1 1 1 22 LYS HB2 2mbd_ambr001 22 LYS HB2 1 1
322 1 2 1 1 22 LYS QD 2mbd_ambr001 22 LYS HD2 1 1
323 1 1 1 1 6 ILE MG 2mbd_ambr001 6 ILE HG21 1 1
323 1 2 1 1 9 ALA MB 2mbd_ambr001 9 ILE HB1 1 1
324 1 1 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
324 1 2 1 1 6 ILE MG 2mbd_ambr001 6 ILE HG21 1 1
325 1 1 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
325 1 2 1 1 6 ILE MD 2mbd_ambr001 6 ILE HD11 1 1
326 1 1 1 1 4 ARG QD 2mbd_ambr001 4 ARG HD2 1 1
326 1 2 1 1 24 VAL MG1 2mbd_ambr001 24 ARG HG11 1 1
327 1 1 1 1 4 ARG QD 2mbd_ambr001 4 ARG HD2 1 1
327 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 ARG HG21 1 1
328 1 1 1 1 24 VAL MG1 2mbd_ambr001 24 VAL HG11 1 1
328 1 2 1 1 25 CYS HB2 2mbd_ambr001 25 VAL HB2 1 1
329 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
329 1 2 1 1 14 LYS QE 2mbd_ambr001 14 ILE HE2 1 1
330 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
330 1 2 1 1 17 CYS HB3 2mbd_ambr001 17 ALA HB3 1 1
331 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
331 1 2 1 1 11 ALA HA 2mbd_ambr001 11 ILE HA 1 1
332 1 1 1 1 3 PRO HD3 2mbd_ambr001 3 PRO HD3 1 1
332 1 2 1 1 6 ILE MD 2mbd_ambr001 6 ILE HD11 1 1
333 1 1 1 1 7 LEU HA 2mbd_ambr001 7 LEU HA 1 1
333 1 2 1 1 10 ILE MD 2mbd_ambr001 10 ILE HD11 1 1
334 1 1 1 1 21 LEU HA 2mbd_ambr001 21 LEU HA 1 1
334 1 2 1 1 24 VAL MG1 2mbd_ambr001 24 VAL HG11 1 1
335 1 1 1 1 21 LEU HA 2mbd_ambr001 21 LEU HA 1 1
335 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 VAL HG21 1 1
336 1 1 1 1 17 CYS HA 2mbd_ambr001 17 CYX HA 1 1
336 1 2 1 1 21 LEU MD2 2mbd_ambr001 21 LEU HD21 1 1
337 1 1 1 1 17 CYS HA 2mbd_ambr001 17 CYX HA 1 1
337 1 2 1 1 21 LEU MD1 2mbd_ambr001 21 LEU HD11 1 1
338 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
338 1 2 1 1 11 ALA MB 2mbd_ambr001 11 ILE HB1 1 1
339 1 1 1 1 9 ALA MB 2mbd_ambr001 9 ALA HB1 1 1
339 1 2 1 1 10 ILE MD 2mbd_ambr001 10 ALA HD11 1 1
340 1 1 1 1 4 ARG QG 2mbd_ambr001 4 ARG HG2 1 1
340 1 2 1 1 24 VAL MG1 2mbd_ambr001 24 ARG HG11 1 1
341 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
341 1 2 1 1 21 LEU HG 2mbd_ambr001 21 ALA HG 1 1
342 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
342 1 2 1 1 12 LYS QD 2mbd_ambr001 12 ALA HD2 1 1
343 1 1 1 1 5 LYS QE 2mbd_ambr001 5 LYS HE2 1 1
343 1 2 1 1 6 ILE MD 2mbd_ambr001 6 LYS HD11 1 1
344 1 1 1 1 2 LEU QB 2mbd_ambr001 2 LEU HB2 1 1
344 1 2 1 1 3 PRO HD2 2mbd_ambr001 3 LEU HD2 1 1
345 1 1 1 1 2 LEU QB 2mbd_ambr001 2 LEU HB2 1 1
345 1 2 1 1 3 PRO HD3 2mbd_ambr001 3 LEU HD3 1 1
346 1 1 1 1 2 LEU QB 2mbd_ambr001 2 LEU HB2 1 1
346 1 2 1 1 6 ILE H 2mbd_ambr001 6 LEU H 1 1
347 1 1 1 1 2 LEU QB 2mbd_ambr001 2 LEU HB2 1 1
347 1 2 1 1 7 LEU H 2mbd_ambr001 7 LEU H 1 1
348 1 1 1 1 2 LEU CG 2mbd_ambr001 2 LEU CG 1 1
348 1 2 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
349 1 1 1 1 2 LEU CG 2mbd_ambr001 2 LEU CG 1 1
349 1 2 1 1 3 PRO HD3 2mbd_ambr001 3 PRO HD3 1 1
350 1 1 1 1 3 PRO QB 2mbd_ambr001 3 PRO HB2 1 1
350 1 2 1 1 4 ARG H 2mbd_ambr001 4 PRO H 1 1
351 1 1 1 1 3 PRO QB 2mbd_ambr001 3 PRO HB2 1 1
351 1 2 1 1 5 LYS H 2mbd_ambr001 5 PRO H 1 1
352 1 1 1 1 3 PRO QB 2mbd_ambr001 3 PRO HB2 1 1
352 1 2 1 1 6 ILE H 2mbd_ambr001 6 PRO H 1 1
353 1 1 1 1 3 PRO HD2 2mbd_ambr001 3 PRO HD2 1 1
353 1 2 1 1 6 ILE QG 2mbd_ambr001 6 ILE HG12 1 1
354 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
354 1 2 1 1 4 ARG QB 2mbd_ambr001 4 ARG HB2 1 1
355 1 1 1 1 4 ARG H 2mbd_ambr001 4 ARG H 1 1
355 1 2 1 1 7 LEU CG 2mbd_ambr001 7 LEU CG 1 1
356 1 1 1 1 4 ARG QB 2mbd_ambr001 4 ARG HB2 1 1
356 1 2 1 1 5 LYS H 2mbd_ambr001 5 ARG H 1 1
357 1 1 1 1 4 ARG QB 2mbd_ambr001 4 ARG HB2 1 1
357 1 2 1 1 24 VAL MG2 2mbd_ambr001 24 ARG HG21 1 1
358 1 1 1 1 5 LYS H 2mbd_ambr001 5 LYS H 1 1
358 1 2 1 1 5 LYS QB 2mbd_ambr001 5 LYS HB2 1 1
359 1 1 1 1 5 LYS QB 2mbd_ambr001 5 LYS HB2 1 1
359 1 2 1 1 6 ILE H 2mbd_ambr001 6 LYS H 1 1
360 1 1 1 1 6 ILE MG 2mbd_ambr001 6 ILE HG21 1 1
360 1 2 1 1 10 ILE QG 2mbd_ambr001 10 ILE HG12 1 1
361 1 1 1 1 6 ILE QG 2mbd_ambr001 6 ILE HG12 1 1
361 1 2 1 1 7 LEU H 2mbd_ambr001 7 ILE H 1 1
362 1 1 1 1 7 LEU HA 2mbd_ambr001 7 LEU HA 1 1
362 1 2 1 1 10 ILE QG 2mbd_ambr001 10 ILE HG12 1 1
363 1 1 1 1 7 LEU CG 2mbd_ambr001 7 LEU CG 1 1
363 1 2 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
364 1 1 1 1 8 CYS H 2mbd_ambr001 8 CYX H 1 1
364 1 2 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
365 1 1 1 1 8 CYS HA 2mbd_ambr001 8 CYX HA 1 1
365 1 2 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
366 1 1 1 1 9 ALA H 2mbd_ambr001 9 ALA H 1 1
366 1 2 1 1 10 ILE QG 2mbd_ambr001 10 ILE HG12 1 1
367 1 1 1 1 10 ILE H 2mbd_ambr001 10 ILE H 1 1
367 1 2 1 1 10 ILE QG 2mbd_ambr001 10 ILE HG12 1 1
368 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
368 1 2 1 1 14 LYS QB 2mbd_ambr001 14 ILE HB2 1 1
369 1 1 1 1 10 ILE MG 2mbd_ambr001 10 ILE HG21 1 1
369 1 2 1 1 14 LYS QD 2mbd_ambr001 14 ILE HD2 1 1
370 1 1 1 1 10 ILE QG 2mbd_ambr001 10 ILE HG12 1 1
370 1 2 1 1 11 ALA H 2mbd_ambr001 11 ILE H 1 1
371 1 1 1 1 11 ALA H 2mbd_ambr001 11 ALA H 1 1
371 1 2 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
372 1 1 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
372 1 2 1 1 14 LYS QB 2mbd_ambr001 14 LYS HB2 1 1
373 1 1 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
373 1 2 1 1 16 LYS QG 2mbd_ambr001 16 LYS HG2 1 1
374 1 1 1 1 11 ALA HA 2mbd_ambr001 11 ALA HA 1 1
374 1 2 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
375 1 1 1 1 11 ALA MB 2mbd_ambr001 11 ALA HB1 1 1
375 1 2 1 1 21 LEU CG 2mbd_ambr001 21 ALA CG 1 1
376 1 1 1 1 12 LYS H 2mbd_ambr001 12 LYS H 1 1
376 1 2 1 1 12 LYS QB 2mbd_ambr001 12 LYS HB2 1 1
377 1 1 1 1 12 LYS QB 2mbd_ambr001 12 LYS HB2 1 1
377 1 2 1 1 13 LYS H 2mbd_ambr001 13 LYS H 1 1
378 1 1 1 1 13 LYS QG 2mbd_ambr001 13 LYS HG2 1 1
378 1 2 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
379 1 1 1 1 14 LYS H 2mbd_ambr001 14 LYS H 1 1
379 1 2 1 1 14 LYS QB 2mbd_ambr001 14 LYS HB2 1 1
380 1 1 1 1 14 LYS HA 2mbd_ambr001 14 LYS HA 1 1
380 1 2 1 1 14 LYS QD 2mbd_ambr001 14 LYS HD2 1 1
381 1 1 1 1 14 LYS QB 2mbd_ambr001 14 LYS HB2 1 1
381 1 2 1 1 15 GLY H 2mbd_ambr001 15 LYS H 1 1
382 1 1 1 1 14 LYS QB 2mbd_ambr001 14 LYS HB2 1 1
382 1 2 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
383 1 1 1 1 14 LYS QD 2mbd_ambr001 14 LYS HD2 1 1
383 1 2 1 1 15 GLY H 2mbd_ambr001 15 LYS H 1 1
384 1 1 1 1 16 LYS H 2mbd_ambr001 16 LYS H 1 1
384 1 2 1 1 16 LYS QG 2mbd_ambr001 16 LYS HG2 1 1
385 1 1 1 1 16 LYS QG 2mbd_ambr001 16 LYS HG2 1 1
385 1 2 1 1 17 CYS H 2mbd_ambr001 17 LYS H 1 1
386 1 1 1 1 17 CYS H 2mbd_ambr001 17 CYX H 1 1
386 1 2 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
387 1 1 1 1 17 CYS HA 2mbd_ambr001 17 CYX HA 1 1
387 1 2 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
388 1 1 1 1 17 CYS HB2 2mbd_ambr001 17 CYX HB2 1 1
388 1 2 1 1 27 CYS QB 2mbd_ambr001 27 CYX HB2 1 1
389 1 1 1 1 17 CYS HB3 2mbd_ambr001 17 CYX HB3 1 1
389 1 2 1 1 27 CYS QB 2mbd_ambr001 27 CYX HB2 1 1
390 1 1 1 1 18 LYS H 2mbd_ambr001 18 LYS H 1 1
390 1 2 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
391 1 1 1 1 18 LYS HA 2mbd_ambr001 18 LYS HA 1 1
391 1 2 1 1 19 GLY QA 2mbd_ambr001 19 GLY HA2 1 1
392 1 1 1 1 18 LYS QB 2mbd_ambr001 18 LYS HB2 1 1
392 1 2 1 1 19 GLY H 2mbd_ambr001 19 LYS H 1 1
393 1 1 1 1 19 GLY H 2mbd_ambr001 19 GLY H 1 1
393 1 2 1 1 20 PRO QD 2mbd_ambr001 20 PRO HD2 1 1
394 1 1 1 1 19 GLY QA 2mbd_ambr001 19 GLY HA2 1 1
394 1 2 1 1 20 PRO QD 2mbd_ambr001 20 GLY HD2 1 1
395 1 1 1 1 19 GLY QA 2mbd_ambr001 19 GLY HA2 1 1
395 1 2 1 1 21 LEU H 2mbd_ambr001 21 GLY H 1 1
396 1 1 1 1 19 GLY QA 2mbd_ambr001 19 GLY HA2 1 1
396 1 2 1 1 22 LYS H 2mbd_ambr001 22 GLY H 1 1
397 1 1 1 1 20 PRO HA 2mbd_ambr001 20 PRO HA 1 1
397 1 2 1 1 23 LEU CG 2mbd_ambr001 23 LEU CG 1 1
398 1 1 1 1 20 PRO QB 2mbd_ambr001 20 PRO HB2 1 1
398 1 2 1 1 21 LEU H 2mbd_ambr001 21 PRO H 1 1
399 1 1 1 1 20 PRO QG 2mbd_ambr001 20 PRO HG2 1 1
399 1 2 1 1 21 LEU H 2mbd_ambr001 21 PRO H 1 1
400 1 1 1 1 20 PRO QD 2mbd_ambr001 20 PRO HD2 1 1
400 1 2 1 1 21 LEU H 2mbd_ambr001 21 PRO H 1 1
401 1 1 1 1 20 PRO QD 2mbd_ambr001 20 PRO HD2 1 1
401 1 2 1 1 21 LEU HB2 2mbd_ambr001 21 PRO HB2 1 1
402 1 1 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
402 1 2 1 1 22 LYS H 2mbd_ambr001 22 LYS H 1 1
403 1 1 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
403 1 2 1 1 24 VAL H 2mbd_ambr001 24 VAL H 1 1
404 1 1 1 1 21 LEU CG 2mbd_ambr001 21 LEU CG 1 1
404 1 2 1 1 24 VAL HB 2mbd_ambr001 24 VAL HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.24 1.8 3.74 1 1
2 1 . . . . . 3.23 1.8 3.73 1 1
3 1 . . . . . 3.08 1.8 3.58 1 1
4 1 . . . . . 3.09 1.8 3.59 1 1
5 1 . . . . . 2.64 1.8 3.14 1 1
6 1 . . . . . 3.21 1.8 3.71 1 1
7 1 . . . . . 2.86 1.8 3.36 1 1
8 1 . . . . . 3.23 1.8 3.73 1 1
9 1 . . . . . 4.69 1.8 5.19 1 1
10 1 . . . . . 5.02 1.8 5.52 1 1
11 1 . . . . . 3.11 1.8 3.61 1 1
12 1 . . . . . 3.12 1.8 3.62 1 1
13 1 . . . . . 4.87 1.8 5.37 1 1
14 1 . . . . . 5.1 1.8 5.6 1 1
15 1 . . . . . 4.99 1.8 5.49 1 1
16 1 . . . . . 3.4 1.8 3.9 1 1
17 1 . . . . . 5.5 1.8 6.0 1 1
18 1 . . . . . 4.39 1.8 4.89 1 1
19 1 . . . . . 4.92 1.8 5.42 1 1
20 1 . . . . . 3.33 1.8 3.83 1 1
21 1 . . . . . 4.55 1.8 5.05 1 1
22 1 . . . . . 3.19 1.8 3.69 1 1
23 1 . . . . . 2.88 1.8 3.38 1 1
24 1 . . . . . 5.42 1.8 5.92 1 1
25 1 . . . . . 5.22 1.8 5.72 1 1
26 1 . . . . . 3.18 1.8 3.68 1 1
27 1 . . . . . 3.16 1.8 3.66 1 1
28 1 . . . . . 2.97 1.8 3.47 1 1
29 1 . . . . . 3.25 1.8 3.75 1 1
30 1 . . . . . 3.38 1.8 3.88 1 1
31 1 . . . . . 3.24 1.8 3.74 1 1
32 1 . . . . . 4.64 1.8 5.14 1 1
33 1 . . . . . 5.14 1.8 5.64 1 1
34 1 . . . . . 3.67 1.8 4.17 1 1
35 1 . . . . . 3.08 1.8 3.58 1 1
36 1 . . . . . 5.37 1.8 5.87 1 1
37 1 . . . . . 3.36 1.8 3.86 1 1
38 1 . . . . . 3.74 1.8 4.24 1 1
39 1 . . . . . 3.97 1.8 4.47 1 1
40 1 . . . . . 3.97 1.8 4.47 1 1
41 1 . . . . . 3.61 1.8 4.11 1 1
42 1 . . . . . 3.61 1.8 4.11 1 1
43 1 . . . . . 3.05 1.8 3.55 1 1
44 1 . . . . . 5.76 1.8 6.26 1 1
45 1 . . . . . 5.39 1.8 5.89 1 1
46 1 . . . . . 5.98 1.8 6.48 1 1
47 1 . . . . . 5.39 1.8 5.89 1 1
48 1 . . . . . 6.17 1.8 6.67 1 1
49 1 . . . . . 3.96 1.8 4.46 1 1
50 1 . . . . . 3.96 1.8 4.46 1 1
51 1 . . . . . 5.06 1.8 5.56 1 1
52 1 . . . . . 4.17 1.8 4.67 1 1
53 1 . . . . . 4.17 1.8 4.67 1 1
54 1 . . . . . 5.43 1.8 5.93 1 1
55 1 . . . . . 5.84 1.8 6.34 1 1
56 1 . . . . . 6.61 1.8 7.11 1 1
57 1 . . . . . 6.61 1.8 7.11 1 1
58 1 . . . . . 6.61 1.8 7.11 1 1
59 1 . . . . . 6.61 1.8 7.11 1 1
60 1 . . . . . 5.51 1.8 6.01 1 1
61 1 . . . . . 4.0 1.8 4.5 1 1
62 1 . . . . . 5.22 1.8 5.72 1 1
63 1 . . . . . 5.97 1.8 6.47 1 1
64 1 . . . . . 4.0 1.8 4.5 1 1
65 1 . . . . . 4.45 1.8 4.95 1 1
66 1 . . . . . 5.39 1.8 5.89 1 1
67 1 . . . . . 5.97 1.8 6.47 1 1
68 1 . . . . . 3.66 1.8 4.16 1 1
69 1 . . . . . 4.04 1.8 4.54 1 1
70 1 . . . . . 5.59 1.8 6.09 1 1
71 1 . . . . . 6.17 1.8 6.67 1 1
72 1 . . . . . 4.75 1.8 5.25 1 1
73 1 . . . . . 3.66 1.8 4.16 1 1
74 1 . . . . . 3.76 1.8 4.26 1 1
75 1 . . . . . 3.66 1.8 4.16 1 1
76 1 . . . . . 3.76 1.8 4.26 1 1
77 1 . . . . . 5.63 1.8 6.13 1 1
78 1 . . . . . 4.44 1.8 4.94 1 1
79 1 . . . . . 4.88 1.8 5.38 1 1
80 1 . . . . . 6.3 1.8 6.8 1 1
81 1 . . . . . 5.23 1.8 5.73 1 1
82 1 . . . . . 3.96 1.8 4.46 1 1
83 1 . . . . . 4.16 1.8 4.66 1 1
84 1 . . . . . 4.16 1.8 4.66 1 1
85 1 . . . . . 5.02 1.8 5.52 1 1
86 1 . . . . . 3.5 1.8 4.0 1 1
87 1 . . . . . 4.07 1.8 4.57 1 1
88 1 . . . . . 5.02 1.8 5.52 1 1
89 1 . . . . . 3.47 1.8 3.97 1 1
90 1 . . . . . 5.5 1.8 6.0 1 1
91 1 . . . . . 5.5 1.8 6.0 1 1
92 1 . . . . . 6.17 1.8 6.67 1 1
93 1 . . . . . 5.61 1.8 6.11 1 1
94 1 . . . . . 5.06 1.8 5.56 1 1
95 1 . . . . . 5.06 1.8 5.56 1 1
96 1 . . . . . 4.8 1.8 5.3 1 1
97 1 . . . . . 6.61 1.8 7.11 1 1
98 1 . . . . . 4.49 1.8 4.99 1 1
99 1 . . . . . 6.61 1.8 7.11 1 1
100 1 . . . . . 3.76 1.8 4.26 1 1
101 1 . . . . . 5.64 1.8 6.14 1 1
102 1 . . . . . 3.92 1.8 4.42 1 1
103 1 . . . . . 4.5 1.8 5.0 1 1
104 1 . . . . . 5.4 1.8 5.9 1 1
105 1 . . . . . 5.4 1.8 5.9 1 1
106 1 . . . . . 4.71 1.8 5.21 1 1
107 1 . . . . . 6.61 1.8 7.11 1 1
108 1 . . . . . 4.25 1.8 4.75 1 1
109 1 . . . . . 5.74 1.8 6.24 1 1
110 1 . . . . . 3.25 1.8 3.75 1 1
111 1 . . . . . 3.69 1.8 4.19 1 1
112 1 . . . . . 4.5 1.8 5.0 1 1
113 1 . . . . . 5.5 1.8 6.0 1 1
114 1 . . . . . 6.17 1.8 6.67 1 1
115 1 . . . . . 5.55 1.8 6.05 1 1
116 1 . . . . . 4.78 1.8 5.28 1 1
117 1 . . . . . 4.78 1.8 5.28 1 1
118 1 . . . . . 5.5 1.8 6.0 1 1
119 1 . . . . . 5.5 1.8 6.0 1 1
120 1 . . . . . 5.5 1.8 6.0 1 1
121 1 . . . . . 6.17 1.8 6.67 1 1
122 1 . . . . . 5.43 1.8 5.93 1 1
123 1 . . . . . 6.15 1.8 6.65 1 1
124 1 . . . . . 6.44 1.8 6.94 1 1
125 1 . . . . . 5.57 1.8 6.07 1 1
126 1 . . . . . 5.5 1.8 6.0 1 1
127 1 . . . . . 6.17 1.8 6.67 1 1
128 1 . . . . . 5.78 1.8 6.28 1 1
129 1 . . . . . 5.5 1.8 6.0 1 1
130 1 . . . . . 5.22 1.8 5.72 1 1
131 1 . . . . . 3.88 1.8 4.38 1 1
132 1 . . . . . 5.5 1.8 6.0 1 1
133 1 . . . . . 4.98 1.8 5.48 1 1
134 1 . . . . . 4.16 1.8 4.66 1 1
135 1 . . . . . 5.34 1.8 5.84 1 1
136 1 . . . . . 4.84 1.8 5.34 1 1
137 1 . . . . . 5.71 1.8 6.21 1 1
138 1 . . . . . 4.73 1.8 5.23 1 1
139 1 . . . . . 6.15 1.8 6.65 1 1
140 1 . . . . . 6.15 1.8 6.65 1 1
141 1 . . . . . 5.92 1.8 6.42 1 1
142 1 . . . . . 6.11 1.8 6.61 1 1
143 1 . . . . . 5.24 1.8 5.74 1 1
144 1 . . . . . 6.11 1.8 6.61 1 1
145 1 . . . . . 5.24 1.8 5.74 1 1
146 1 . . . . . 6.11 1.8 6.61 1 1
147 1 . . . . . 4.89 1.8 5.39 1 1
148 1 . . . . . 3.6 1.8 4.1 1 1
149 1 . . . . . 3.29 1.8 3.79 1 1
150 1 . . . . . 3.19 1.8 3.69 1 1
151 1 . . . . . 3.35 1.8 3.85 1 1
152 1 . . . . . 4.31 1.8 4.81 1 1
153 1 . . . . . 4.8 1.8 5.3 1 1
154 1 . . . . . 5.32 1.8 5.82 1 1
155 1 . . . . . 3.21 1.8 3.71 1 1
156 1 . . . . . 4.73 1.8 5.23 1 1
157 1 . . . . . 3.82 1.8 4.32 1 1
158 1 . . . . . 3.02 1.8 3.52 1 1
159 1 . . . . . 3.26 1.8 3.76 1 1
160 1 . . . . . 3.12 1.8 3.62 1 1
161 1 . . . . . 3.5 1.8 4.0 1 1
162 1 . . . . . 4.13 1.8 4.63 1 1
163 1 . . . . . 4.73 1.8 5.23 1 1
164 1 . . . . . 5.49 1.8 5.99 1 1
165 1 . . . . . 5.79 1.8 6.29 1 1
166 1 . . . . . 4.0 1.8 4.5 1 1
167 1 . . . . . 4.8 1.8 5.3 1 1
168 1 . . . . . 5.96 1.8 6.46 1 1
169 1 . . . . . 4.0 1.8 4.5 1 1
170 1 . . . . . 5.8 1.8 6.3 1 1
171 1 . . . . . 5.87 1.8 6.37 1 1
172 1 . . . . . 3.41 1.8 3.91 1 1
173 1 . . . . . 5.25 1.8 5.75 1 1
174 1 . . . . . 5.88 1.8 6.38 1 1
175 1 . . . . . 6.61 1.8 7.11 1 1
176 1 . . . . . 5.36 1.8 5.86 1 1
177 1 . . . . . 5.5 1.8 6.0 1 1
178 1 . . . . . 5.5 1.8 6.0 1 1
179 1 . . . . . 5.5 1.8 6.0 1 1
180 1 . . . . . 6.17 1.8 6.67 1 1
181 1 . . . . . 6.17 1.8 6.67 1 1
182 1 . . . . . 3.59 1.8 4.09 1 1
183 1 . . . . . 5.28 1.8 5.78 1 1
184 1 . . . . . 5.5 1.8 6.0 1 1
185 1 . . . . . 5.19 1.8 5.69 1 1
186 1 . . . . . 5.04 1.8 5.54 1 1
187 1 . . . . . 4.43 1.8 4.93 1 1
188 1 . . . . . 5.31 1.8 5.81 1 1
189 1 . . . . . 5.25 1.8 5.75 1 1
190 1 . . . . . 5.5 1.8 6.0 1 1
191 1 . . . . . 4.15 1.8 4.65 1 1
192 1 . . . . . 3.8 1.8 4.3 1 1
193 1 . . . . . 4.13 1.8 4.63 1 1
194 1 . . . . . 6.17 1.8 6.67 1 1
195 1 . . . . . 6.17 1.8 6.67 1 1
196 1 . . . . . 4.14 1.8 4.64 1 1
197 1 . . . . . 4.11 1.8 4.61 1 1
198 1 . . . . . 5.36 1.8 5.86 1 1
199 1 . . . . . 4.35 1.8 4.85 1 1
200 1 . . . . . 5.15 1.8 5.65 1 1
201 1 . . . . . 5.5 1.8 6.0 1 1
202 1 . . . . . 5.85 1.8 6.35 1 1
203 1 . . . . . 5.12 1.8 5.62 1 1
204 1 . . . . . 5.5 1.8 6.0 1 1
205 1 . . . . . 2.99 1.8 3.49 1 1
206 1 . . . . . 3.35 1.8 3.85 1 1
207 1 . . . . . 5.5 1.8 6.0 1 1
208 1 . . . . . 5.32 1.8 5.82 1 1
209 1 . . . . . 5.09 1.8 5.59 1 1
210 1 . . . . . 4.21 1.8 4.71 1 1
211 1 . . . . . 5.12 1.8 5.62 1 1
212 1 . . . . . 4.81 1.8 5.31 1 1
213 1 . . . . . 4.29 1.8 4.79 1 1
214 1 . . . . . 4.7 1.8 5.2 1 1
215 1 . . . . . 5.02 1.8 5.52 1 1
216 1 . . . . . 5.5 1.8 6.0 1 1
217 1 . . . . . 5.03 1.8 5.53 1 1
218 1 . . . . . 3.87 1.8 4.37 1 1
219 1 . . . . . 5.5 1.8 6.0 1 1
220 1 . . . . . 5.5 1.8 6.0 1 1
221 1 . . . . . 5.5 1.8 6.0 1 1
222 1 . . . . . 4.86 1.8 5.36 1 1
223 1 . . . . . 4.9 1.8 5.4 1 1
224 1 . . . . . 4.53 1.8 5.03 1 1
225 1 . . . . . 5.3 1.8 5.8 1 1
226 1 . . . . . 5.01 1.8 5.51 1 1
227 1 . . . . . 4.82 1.8 5.32 1 1
228 1 . . . . . 3.83 1.8 4.33 1 1
229 1 . . . . . 5.5 1.8 6.0 1 1
230 1 . . . . . 5.5 1.8 6.0 1 1
231 1 . . . . . 3.57 1.8 4.07 1 1
232 1 . . . . . 3.84 1.8 4.34 1 1
233 1 . . . . . 3.59 1.8 4.09 1 1
234 1 . . . . . 4.55 1.8 5.05 1 1
235 1 . . . . . 5.32 1.8 5.82 1 1
236 1 . . . . . 2.8 1.8 3.3 1 1
237 1 . . . . . 2.97 1.8 3.47 1 1
238 1 . . . . . 3.54 1.8 4.04 1 1
239 1 . . . . . 4.15 1.8 4.65 1 1
240 1 . . . . . 4.15 1.8 4.65 1 1
241 1 . . . . . 5.27 1.8 5.77 1 1
242 1 . . . . . 5.27 1.8 5.77 1 1
243 1 . . . . . 4.66 1.8 5.16 1 1
244 1 . . . . . 4.66 1.8 5.16 1 1
245 1 . . . . . 5.4 1.8 5.9 1 1
246 1 . . . . . 3.57 1.8 4.07 1 1
247 1 . . . . . 4.13 1.8 4.63 1 1
248 1 . . . . . 5.5 1.8 6.0 1 1
249 1 . . . . . 5.47 1.8 5.97 1 1
250 1 . . . . . 5.5 1.8 6.0 1 1
251 1 . . . . . 5.48 1.8 5.98 1 1
252 1 . . . . . 5.5 1.8 6.0 1 1
253 1 . . . . . 3.09 1.8 3.59 1 1
254 1 . . . . . 5.43 1.8 5.93 1 1
255 1 . . . . . 3.35 1.8 3.85 1 1
256 1 . . . . . 5.06 1.8 5.56 1 1
257 1 . . . . . 5.35 1.8 5.85 1 1
258 1 . . . . . 5.5 1.8 6.0 1 1
259 1 . . . . . 5.5 1.8 6.0 1 1
260 1 . . . . . 5.29 1.8 5.79 1 1
261 1 . . . . . 5.46 1.8 5.96 1 1
262 1 . . . . . 5.14 1.8 5.64 1 1
263 1 . . . . . 5.44 1.8 5.94 1 1
264 1 . . . . . 3.98 1.8 4.48 1 1
265 1 . . . . . 3.98 1.8 4.48 1 1
266 1 . . . . . 4.46 1.8 4.96 1 1
267 1 . . . . . 4.46 1.8 4.96 1 1
268 1 . . . . . 4.6 1.8 5.1 1 1
269 1 . . . . . 4.27 1.8 4.77 1 1
270 1 . . . . . 5.07 1.8 5.57 1 1
271 1 . . . . . 6.17 1.8 6.67 1 1
272 1 . . . . . 5.01 1.8 5.51 1 1
273 1 . . . . . 4.97 1.8 5.47 1 1
274 1 . . . . . 5.5 1.8 6.0 1 1
275 1 . . . . . 5.5 1.8 6.0 1 1
276 1 . . . . . 4.29 1.8 4.79 1 1
277 1 . . . . . 3.7 1.8 4.2 1 1
278 1 . . . . . 3.86 1.8 4.36 1 1
279 1 . . . . . 4.18 1.8 4.68 1 1
280 1 . . . . . 4.01 1.8 4.51 1 1
281 1 . . . . . 5.11 1.8 5.61 1 1
282 1 . . . . . 5.22 1.8 5.72 1 1
283 1 . . . . . 4.01 1.8 4.51 1 1
284 1 . . . . . 4.11 1.8 4.61 1 1
285 1 . . . . . 5.5 1.8 6.0 1 1
286 1 . . . . . 5.5 1.8 6.0 1 1
287 1 . . . . . 4.29 1.8 4.79 1 1
288 1 . . . . . 4.11 1.8 4.61 1 1
289 1 . . . . . 4.96 1.8 5.46 1 1
290 1 . . . . . 3.96 1.8 4.46 1 1
291 1 . . . . . 5.02 1.8 5.52 1 1
292 1 . . . . . 4.94 1.8 5.44 1 1
293 1 . . . . . 4.06 1.8 4.56 1 1
294 1 . . . . . 4.36 1.8 4.86 1 1
295 1 . . . . . 5.97 1.8 6.47 1 1
296 1 . . . . . 4.05 1.8 4.55 1 1
297 1 . . . . . 5.33 1.8 5.83 1 1
298 1 . . . . . 4.25 1.8 4.75 1 1
299 1 . . . . . 4.65 1.8 5.15 1 1
300 1 . . . . . 4.43 1.8 4.93 1 1
301 1 . . . . . 4.27 1.8 4.77 1 1
302 1 . . . . . 4.27 1.8 4.77 1 1
303 1 . . . . . 3.87 1.8 4.37 1 1
304 1 . . . . . 5.35 1.8 5.85 1 1
305 1 . . . . . 5.5 1.8 6.0 1 1
306 1 . . . . . 4.44 1.8 4.94 1 1
307 1 . . . . . 4.43 1.8 4.93 1 1
308 1 . . . . . 4.43 1.8 4.93 1 1
309 1 . . . . . 5.48 1.8 5.98 1 1
310 1 . . . . . 4.84 1.8 5.34 1 1
311 1 . . . . . 6.17 1.8 6.67 1 1
312 1 . . . . . 5.45 1.8 5.95 1 1
313 1 . . . . . 5.49 1.8 5.99 1 1
314 1 . . . . . 5.81 1.8 6.31 1 1
315 1 . . . . . 5.19 1.8 5.69 1 1
316 1 . . . . . 5.19 1.8 5.69 1 1
317 1 . . . . . 6.08 1.8 6.58 1 1
318 1 . . . . . 6.16 1.8 6.66 1 1
319 1 . . . . . 5.78 1.8 6.28 1 1
320 1 . . . . . 6.61 1.8 7.11 1 1
321 1 . . . . . 5.61 1.8 6.11 1 1
322 1 . . . . . 3.54 1.8 4.04 1 1
323 1 . . . . . 5.75 1.8 6.25 1 1
324 1 . . . . . 5.74 1.8 6.24 1 1
325 1 . . . . . 4.97 1.8 5.47 1 1
326 1 . . . . . 5.08 1.8 5.58 1 1
327 1 . . . . . 6.0 1.8 6.5 1 1
328 1 . . . . . 4.98 1.8 5.48 1 1
329 1 . . . . . 5.31 1.8 5.81 1 1
330 1 . . . . . 5.34 1.8 5.84 1 1
331 1 . . . . . 4.89 1.8 5.39 1 1
332 1 . . . . . 5.26 1.8 5.76 1 1
333 1 . . . . . 5.28 1.8 5.78 1 1
334 1 . . . . . 4.78 1.8 5.28 1 1
335 1 . . . . . 3.89 1.8 4.39 1 1
336 1 . . . . . 6.15 1.8 6.65 1 1
337 1 . . . . . 6.15 1.8 6.65 1 1
338 1 . . . . . 6.59 1.8 7.09 1 1
339 1 . . . . . 5.22 1.8 5.72 1 1
340 1 . . . . . 4.49 1.8 4.99 1 1
341 1 . . . . . 5.1 1.8 5.6 1 1
342 1 . . . . . 6.01 1.8 6.51 1 1
343 1 . . . . . 6.07 1.8 6.57 1 1
344 1 . . . . . 4.21 1.8 4.71 1 1
345 1 . . . . . 4.79 1.8 5.29 1 1
346 1 . . . . . 5.6 1.8 6.1 1 1
347 1 . . . . . 5.01 1.8 5.51 1 1
348 1 . . . . . 6.02 1.8 6.52 1 1
349 1 . . . . . 5.84 1.8 6.34 1 1
350 1 . . . . . 4.24 1.8 4.74 1 1
351 1 . . . . . 5.23 1.8 5.73 1 1
352 1 . . . . . 5.72 1.8 6.22 1 1
353 1 . . . . . 5.2 1.8 5.7 1 1
354 1 . . . . . 3.32 1.8 3.82 1 1
355 1 . . . . . 7.64 1.8 8.14 1 1
356 1 . . . . . 4.37 1.8 4.87 1 1
357 1 . . . . . 6.67 1.8 7.17 1 1
358 1 . . . . . 3.5 1.8 4.0 1 1
359 1 . . . . . 4.49 1.8 4.99 1 1
360 1 . . . . . 5.15 1.8 5.65 1 1
361 1 . . . . . 5.63 1.8 6.13 1 1
362 1 . . . . . 4.87 1.8 5.37 1 1
363 1 . . . . . 6.96 1.8 7.46 1 1
364 1 . . . . . 7.64 1.8 8.14 1 1
365 1 . . . . . 6.99 1.8 7.49 1 1
366 1 . . . . . 5.22 1.8 5.72 1 1
367 1 . . . . . 3.6 1.8 4.1 1 1
368 1 . . . . . 5.26 1.8 5.76 1 1
369 1 . . . . . 4.73 1.8 5.23 1 1
370 1 . . . . . 5.49 1.8 5.99 1 1
371 1 . . . . . 7.1 1.8 7.6 1 1
372 1 . . . . . 4.66 1.8 5.16 1 1
373 1 . . . . . 5.99 1.8 6.49 1 1
374 1 . . . . . 7.64 1.8 8.14 1 1
375 1 . . . . . 5.84 1.8 6.34 1 1
376 1 . . . . . 3.45 1.8 3.95 1 1
377 1 . . . . . 4.19 1.8 4.69 1 1
378 1 . . . . . 5.77 1.8 6.27 1 1
379 1 . . . . . 3.57 1.8 4.07 1 1
380 1 . . . . . 4.14 1.8 4.64 1 1
381 1 . . . . . 4.7 1.8 5.2 1 1
382 1 . . . . . 4.69 1.8 5.19 1 1
383 1 . . . . . 5.34 1.8 5.84 1 1
384 1 . . . . . 4.86 1.8 5.36 1 1
385 1 . . . . . 5.99 1.8 6.49 1 1
386 1 . . . . . 7.63 1.8 8.13 1 1
387 1 . . . . . 6.1 1.8 6.6 1 1
388 1 . . . . . 5.41 1.8 5.91 1 1
389 1 . . . . . 4.4 1.8 4.9 1 1
390 1 . . . . . 6.1 1.8 6.6 1 1
391 1 . . . . . 5.2 1.8 5.7 1 1
392 1 . . . . . 3.88 1.8 4.38 1 1
393 1 . . . . . 5.39 1.8 5.89 1 1
394 1 . . . . . 3.94 1.8 4.44 1 1
395 1 . . . . . 4.91 1.8 5.41 1 1
396 1 . . . . . 4.99 1.8 5.49 1 1
397 1 . . . . . 6.44 1.8 6.94 1 1
398 1 . . . . . 4.25 1.8 4.75 1 1
399 1 . . . . . 4.57 1.8 5.07 1 1
400 1 . . . . . 3.92 1.8 4.42 1 1
401 1 . . . . . 6.01 1.8 6.51 1 1
402 1 . . . . . 6.6 1.8 7.1 1 1
403 1 . . . . . 7.07 1.8 7.57 1 1
404 1 . . . . . 6.36 1.8 6.86 1 1
stop_
save_
save_AMBER_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 8 CYS SG 2mbd_ambr001 8 CYX SG 1 2
1 1 2 1 1 25 CYS SG 2mbd_ambr001 25 CYX SG 1 2
2 1 1 1 1 8 CYS SG 2mbd_ambr001 8 CYX SG 1 2
2 1 2 1 1 25 CYS CB 2mbd_ambr001 25 CYX CB 1 2
3 1 1 1 1 8 CYS CB 2mbd_ambr001 8 CYX CB 1 2
3 1 2 1 1 25 CYS SG 2mbd_ambr001 25 CYX SG 1 2
4 1 1 1 1 17 CYS SG 2mbd_ambr001 17 CYX SG 1 2
4 1 2 1 1 27 CYS SG 2mbd_ambr001 27 CYX SG 1 2
5 1 1 1 1 17 CYS SG 2mbd_ambr001 17 CYX SG 1 2
5 1 2 1 1 27 CYS CB 2mbd_ambr001 27 CYX CB 1 2
6 1 1 1 1 17 CYS CB 2mbd_ambr001 17 CYX CB 1 2
6 1 2 1 1 27 CYS SG 2mbd_ambr001 27 CYX SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 2.0 2.6 1 2
2 1 . . . . . 3.1 3.0 3.6 1 2
3 1 . . . . . 3.1 3.0 3.6 1 2
4 1 . . . . . 2.1 2.0 2.6 1 2
5 1 . . . . . 3.1 3.0 3.6 1 2
6 1 . . . . . 3.1 3.0 3.6 1 2
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 PRO C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -71.0 -30.999998 2mbd_ambr001 3 PRO C 2mbd_ambr001 4 ARG N 2mbd_ambr001 4 ARG CA 2mbd_ambr001 4 ARG C 1 1
2 . 1 1 3 PRO C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -71.0 -30.999998 2mbd_ambr001 3 PRO C 2mbd_ambr001 4 ARG N 2mbd_ambr001 4 ARG CA 2mbd_ambr001 4 ARG C 1 1
3 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 LYS N -61.999996 -26.0 2mbd_ambr001 4 ARG N 2mbd_ambr001 4 ARG CA 2mbd_ambr001 4 ARG C 2mbd_ambr001 5 LYS N 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 LYS N -61.999996 -26.0 2mbd_ambr001 4 ARG N 2mbd_ambr001 4 ARG CA 2mbd_ambr001 4 ARG C 2mbd_ambr001 5 LYS N 1 1
5 . 1 1 4 ARG C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -70.0 -50.0 2mbd_ambr001 4 ARG C 2mbd_ambr001 5 LYS N 2mbd_ambr001 5 LYS CA 2mbd_ambr001 5 LYS C 1 1
6 . 1 1 4 ARG C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -70.0 -50.0 2mbd_ambr001 4 ARG C 2mbd_ambr001 5 LYS N 2mbd_ambr001 5 LYS CA 2mbd_ambr001 5 LYS C 1 1
7 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ILE N -55.0 -23.0 2mbd_ambr001 5 LYS N 2mbd_ambr001 5 LYS CA 2mbd_ambr001 5 LYS C 2mbd_ambr001 6 ILE N 1 1
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ILE N -55.0 -23.0 2mbd_ambr001 5 LYS N 2mbd_ambr001 5 LYS CA 2mbd_ambr001 5 LYS C 2mbd_ambr001 6 ILE N 1 1
9 . 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -85.0 -57.0 2mbd_ambr001 5 LYS C 2mbd_ambr001 6 ILE N 2mbd_ambr001 6 ILE CA 2mbd_ambr001 6 ILE C 1 1
10 . 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -85.0 -57.0 2mbd_ambr001 5 LYS C 2mbd_ambr001 6 ILE N 2mbd_ambr001 6 ILE CA 2mbd_ambr001 6 ILE C 1 1
11 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N -49.0 -25.0 2mbd_ambr001 6 ILE N 2mbd_ambr001 6 ILE CA 2mbd_ambr001 6 ILE C 2mbd_ambr001 7 LEU N 1 1
12 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N -49.0 -25.0 2mbd_ambr001 6 ILE N 2mbd_ambr001 6 ILE CA 2mbd_ambr001 6 ILE C 2mbd_ambr001 7 LEU N 1 1
13 . 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -73.0 -53.0 2mbd_ambr001 6 ILE C 2mbd_ambr001 7 LEU N 2mbd_ambr001 7 LEU CA 2mbd_ambr001 7 LEU C 1 1
14 . 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -73.0 -53.0 2mbd_ambr001 6 ILE C 2mbd_ambr001 7 LEU N 2mbd_ambr001 7 LEU CA 2mbd_ambr001 7 LEU C 1 1
15 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 CYS N -58.0 -22.0 2mbd_ambr001 7 LEU N 2mbd_ambr001 7 LEU CA 2mbd_ambr001 7 LEU C 2mbd_ambr001 8 CYX N 1 1
16 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 CYS N -58.0 -22.0 2mbd_ambr001 7 LEU N 2mbd_ambr001 7 LEU CA 2mbd_ambr001 7 LEU C 2mbd_ambr001 8 CYX N 1 1
17 . 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -80.0 -56.0 2mbd_ambr001 7 LEU C 2mbd_ambr001 8 CYX N 2mbd_ambr001 8 CYX CA 2mbd_ambr001 8 CYX C 1 1
18 . 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -80.0 -56.0 2mbd_ambr001 7 LEU C 2mbd_ambr001 8 CYX N 2mbd_ambr001 8 CYX CA 2mbd_ambr001 8 CYX C 1 1
19 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ALA N -52.0 -28.0 2mbd_ambr001 8 CYX N 2mbd_ambr001 8 CYX CA 2mbd_ambr001 8 CYX C 2mbd_ambr001 9 ALA N 1 1
20 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ALA N -52.0 -28.0 2mbd_ambr001 8 CYX N 2mbd_ambr001 8 CYX CA 2mbd_ambr001 8 CYX C 2mbd_ambr001 9 ALA N 1 1
21 . 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -73.0 -53.0 2mbd_ambr001 8 CYX C 2mbd_ambr001 9 ALA N 2mbd_ambr001 9 ALA CA 2mbd_ambr001 9 ALA C 1 1
22 . 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -73.0 -53.0 2mbd_ambr001 8 CYX C 2mbd_ambr001 9 ALA N 2mbd_ambr001 9 ALA CA 2mbd_ambr001 9 ALA C 1 1
23 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -50.0 -30.0 2mbd_ambr001 9 ALA N 2mbd_ambr001 9 ALA CA 2mbd_ambr001 9 ALA C 2mbd_ambr001 10 ILE N 1 1
24 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -50.0 -30.0 2mbd_ambr001 9 ALA N 2mbd_ambr001 9 ALA CA 2mbd_ambr001 9 ALA C 2mbd_ambr001 10 ILE N 1 1
25 . 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -74.0 -53.999996 2mbd_ambr001 9 ALA C 2mbd_ambr001 10 ILE N 2mbd_ambr001 10 ILE CA 2mbd_ambr001 10 ILE C 1 1
26 . 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -74.0 -53.999996 2mbd_ambr001 9 ALA C 2mbd_ambr001 10 ILE N 2mbd_ambr001 10 ILE CA 2mbd_ambr001 10 ILE C 1 1
27 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N -55.0 -35.0 2mbd_ambr001 10 ILE N 2mbd_ambr001 10 ILE CA 2mbd_ambr001 10 ILE C 2mbd_ambr001 11 ALA N 1 1
28 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N -55.0 -35.0 2mbd_ambr001 10 ILE N 2mbd_ambr001 10 ILE CA 2mbd_ambr001 10 ILE C 2mbd_ambr001 11 ALA N 1 1
29 . 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -73.0 -53.0 2mbd_ambr001 10 ILE C 2mbd_ambr001 11 ALA N 2mbd_ambr001 11 ALA CA 2mbd_ambr001 11 ALA C 1 1
30 . 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -73.0 -53.0 2mbd_ambr001 10 ILE C 2mbd_ambr001 11 ALA N 2mbd_ambr001 11 ALA CA 2mbd_ambr001 11 ALA C 1 1
31 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LYS N -50.0 -30.0 2mbd_ambr001 11 ALA N 2mbd_ambr001 11 ALA CA 2mbd_ambr001 11 ALA C 2mbd_ambr001 12 LYS N 1 1
32 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LYS N -50.0 -30.0 2mbd_ambr001 11 ALA N 2mbd_ambr001 11 ALA CA 2mbd_ambr001 11 ALA C 2mbd_ambr001 12 LYS N 1 1
33 . 1 1 11 ALA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -74.0 -53.999996 2mbd_ambr001 11 ALA C 2mbd_ambr001 12 LYS N 2mbd_ambr001 12 LYS CA 2mbd_ambr001 12 LYS C 1 1
34 . 1 1 11 ALA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -74.0 -53.999996 2mbd_ambr001 11 ALA C 2mbd_ambr001 12 LYS N 2mbd_ambr001 12 LYS CA 2mbd_ambr001 12 LYS C 1 1
35 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LYS N -52.0 -28.0 2mbd_ambr001 12 LYS N 2mbd_ambr001 12 LYS CA 2mbd_ambr001 12 LYS C 2mbd_ambr001 13 LYS N 1 1
36 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LYS N -52.0 -28.0 2mbd_ambr001 12 LYS N 2mbd_ambr001 12 LYS CA 2mbd_ambr001 12 LYS C 2mbd_ambr001 13 LYS N 1 1
37 . 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -74.0 -53.999996 2mbd_ambr001 12 LYS C 2mbd_ambr001 13 LYS N 2mbd_ambr001 13 LYS CA 2mbd_ambr001 13 LYS C 1 1
38 . 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -74.0 -53.999996 2mbd_ambr001 12 LYS C 2mbd_ambr001 13 LYS N 2mbd_ambr001 13 LYS CA 2mbd_ambr001 13 LYS C 1 1
39 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -56.0 -11.999999 2mbd_ambr001 13 LYS N 2mbd_ambr001 13 LYS CA 2mbd_ambr001 13 LYS C 2mbd_ambr001 14 LYS N 1 1
40 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -56.0 -11.999999 2mbd_ambr001 13 LYS N 2mbd_ambr001 13 LYS CA 2mbd_ambr001 13 LYS C 2mbd_ambr001 14 LYS N 1 1
41 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -112.0 -68.0 2mbd_ambr001 13 LYS C 2mbd_ambr001 14 LYS N 2mbd_ambr001 14 LYS CA 2mbd_ambr001 14 LYS C 1 1
42 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -112.0 -68.0 2mbd_ambr001 13 LYS C 2mbd_ambr001 14 LYS N 2mbd_ambr001 14 LYS CA 2mbd_ambr001 14 LYS C 1 1
43 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLY N -22.0 14.0 2mbd_ambr001 14 LYS N 2mbd_ambr001 14 LYS CA 2mbd_ambr001 14 LYS C 2mbd_ambr001 15 GLY N 1 1
44 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLY N -22.0 14.0 2mbd_ambr001 14 LYS N 2mbd_ambr001 14 LYS CA 2mbd_ambr001 14 LYS C 2mbd_ambr001 15 GLY N 1 1
45 . 1 1 14 LYS C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 64.0 104.0 2mbd_ambr001 14 LYS C 2mbd_ambr001 15 GLY N 2mbd_ambr001 15 GLY CA 2mbd_ambr001 15 GLY C 1 1
46 . 1 1 14 LYS C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 64.0 104.0 2mbd_ambr001 14 LYS C 2mbd_ambr001 15 GLY N 2mbd_ambr001 15 GLY CA 2mbd_ambr001 15 GLY C 1 1
47 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LYS N -8.0 44.0 2mbd_ambr001 15 GLY N 2mbd_ambr001 15 GLY CA 2mbd_ambr001 15 GLY C 2mbd_ambr001 16 LYS N 1 1
48 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LYS N -8.0 44.0 2mbd_ambr001 15 GLY N 2mbd_ambr001 15 GLY CA 2mbd_ambr001 15 GLY C 2mbd_ambr001 16 LYS N 1 1
49 . 1 1 16 LYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -164.0 -100.0 2mbd_ambr001 16 LYS C 2mbd_ambr001 17 CYX N 2mbd_ambr001 17 CYX CA 2mbd_ambr001 17 CYX C 1 1
50 . 1 1 16 LYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -164.0 -100.0 2mbd_ambr001 16 LYS C 2mbd_ambr001 17 CYX N 2mbd_ambr001 17 CYX CA 2mbd_ambr001 17 CYX C 1 1
51 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LYS N 138.0 174.0 2mbd_ambr001 17 CYX N 2mbd_ambr001 17 CYX CA 2mbd_ambr001 17 CYX C 2mbd_ambr001 18 LYS N 1 1
52 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 LYS N 138.0 174.0 2mbd_ambr001 17 CYX N 2mbd_ambr001 17 CYX CA 2mbd_ambr001 17 CYX C 2mbd_ambr001 18 LYS N 1 1
53 . 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -171.0 -83.0 2mbd_ambr001 17 CYX C 2mbd_ambr001 18 LYS N 2mbd_ambr001 18 LYS CA 2mbd_ambr001 18 LYS C 1 1
54 . 1 1 17 CYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -171.0 -83.0 2mbd_ambr001 17 CYX C 2mbd_ambr001 18 LYS N 2mbd_ambr001 18 LYS CA 2mbd_ambr001 18 LYS C 1 1
55 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLY N 114.0 174.0 2mbd_ambr001 18 LYS N 2mbd_ambr001 18 LYS CA 2mbd_ambr001 18 LYS C 2mbd_ambr001 19 GLY N 1 1
56 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLY N 114.0 174.0 2mbd_ambr001 18 LYS N 2mbd_ambr001 18 LYS CA 2mbd_ambr001 18 LYS C 2mbd_ambr001 19 GLY N 1 1
57 . 1 1 20 PRO C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -93.0 -41.0 2mbd_ambr001 20 PRO C 2mbd_ambr001 21 LEU N 2mbd_ambr001 21 LEU CA 2mbd_ambr001 21 LEU C 1 1
58 . 1 1 20 PRO C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -93.0 -41.0 2mbd_ambr001 20 PRO C 2mbd_ambr001 21 LEU N 2mbd_ambr001 21 LEU CA 2mbd_ambr001 21 LEU C 1 1
59 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LYS N -53.0 -9.0 2mbd_ambr001 21 LEU N 2mbd_ambr001 21 LEU CA 2mbd_ambr001 21 LEU C 2mbd_ambr001 22 LYS N 1 1
60 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LYS N -53.0 -9.0 2mbd_ambr001 21 LEU N 2mbd_ambr001 21 LEU CA 2mbd_ambr001 21 LEU C 2mbd_ambr001 22 LYS N 1 1
61 . 1 1 21 LEU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -77.0 -49.0 2mbd_ambr001 21 LEU C 2mbd_ambr001 22 LYS N 2mbd_ambr001 22 LYS CA 2mbd_ambr001 22 LYS C 1 1
62 . 1 1 21 LEU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -77.0 -49.0 2mbd_ambr001 21 LEU C 2mbd_ambr001 22 LYS N 2mbd_ambr001 22 LYS CA 2mbd_ambr001 22 LYS C 1 1
63 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 LEU N -47.999996 -28.0 2mbd_ambr001 22 LYS N 2mbd_ambr001 22 LYS CA 2mbd_ambr001 22 LYS C 2mbd_ambr001 23 LEU N 1 1
64 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 LEU N -47.999996 -28.0 2mbd_ambr001 22 LYS N 2mbd_ambr001 22 LYS CA 2mbd_ambr001 22 LYS C 2mbd_ambr001 23 LEU N 1 1
65 . 1 1 22 LYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.0 -44.999996 2mbd_ambr001 22 LYS C 2mbd_ambr001 23 LEU N 2mbd_ambr001 23 LEU CA 2mbd_ambr001 23 LEU C 1 1
66 . 1 1 22 LYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.0 -44.999996 2mbd_ambr001 22 LYS C 2mbd_ambr001 23 LEU N 2mbd_ambr001 23 LEU CA 2mbd_ambr001 23 LEU C 1 1
67 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -52.0 -20.0 2mbd_ambr001 23 LEU N 2mbd_ambr001 23 LEU CA 2mbd_ambr001 23 LEU C 2mbd_ambr001 24 VAL N 1 1
68 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -52.0 -20.0 2mbd_ambr001 23 LEU N 2mbd_ambr001 23 LEU CA 2mbd_ambr001 23 LEU C 2mbd_ambr001 24 VAL N 1 1
69 . 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -121.99999 -61.999996 2mbd_ambr001 23 LEU C 2mbd_ambr001 24 VAL N 2mbd_ambr001 24 VAL CA 2mbd_ambr001 24 VAL C 1 1
70 . 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -121.99999 -61.999996 2mbd_ambr001 23 LEU C 2mbd_ambr001 24 VAL N 2mbd_ambr001 24 VAL CA 2mbd_ambr001 24 VAL C 1 1
71 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 CYS N -63.0 9.0 2mbd_ambr001 24 VAL N 2mbd_ambr001 24 VAL CA 2mbd_ambr001 24 VAL C 2mbd_ambr001 25 CYX N 1 1
72 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 CYS N -63.0 9.0 2mbd_ambr001 24 VAL N 2mbd_ambr001 24 VAL CA 2mbd_ambr001 24 VAL C 2mbd_ambr001 25 CYX N 1 1
73 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -121.0 -81.0 2mbd_ambr001 15 GLY C 2mbd_ambr001 16 LYS N 2mbd_ambr001 16 LYS CA 2mbd_ambr001 16 LYS C 1 1
74 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 CYS N 110.0 174.0 2mbd_ambr001 16 LYS N 2mbd_ambr001 16 LYS CA 2mbd_ambr001 16 LYS C 2mbd_ambr001 17 CYX N 1 1
75 . 1 1 25 CYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -186.0 -74.0 2mbd_ambr001 25 CYX C 2mbd_ambr001 26 LYS N 2mbd_ambr001 26 LYS CA 2mbd_ambr001 26 LYS C 1 1
76 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 CYS N 98.0 186.0 2mbd_ambr001 26 LYS N 2mbd_ambr001 26 LYS CA 2mbd_ambr001 26 LYS C 2mbd_ambr001 27 CYX N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.732 -7.783 2.017 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 9.757 -6.964 2.791 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.399 -7.539 1.691 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.780 -6.951 3.173 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 11.155 -8.458 3.024 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 9.470 -6.952 3.842 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 9.740 -5.944 2.409 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 11.124 -7.518 2.661 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 9.090 -8.628 1.192 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C 6.114 -7.647 0.152 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 6.323 -8.205 1.582 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 5.036 -8.060 2.422 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 3.816 -8.374 4.601 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 5.190 -10.244 3.732 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 5.081 -8.720 3.815 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 7.216 -6.812 2.935 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 6.565 -9.262 1.502 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 4.830 -6.997 2.547 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 4.205 -8.490 1.863 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 3.712 -7.291 4.676 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 2.939 -8.788 4.109 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 3.887 -8.786 5.608 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 4.368 -10.648 3.140 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 6.138 -10.529 3.278 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 5.153 -10.670 4.735 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 5.937 -8.337 4.372 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 7.442 -7.540 2.272 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O 6.432 -6.478 -0.091 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 PRO C C 4.193 -6.825 -2.152 1.00 . A A . 3 PRO C 1 1
1 30 1 1 3 PRO CA C 5.235 -7.953 -2.144 1.00 . A A . 3 PRO CA 1 1
1 31 1 1 3 PRO CB C 4.726 -9.174 -2.923 1.00 . A A . 3 PRO CB 1 1
1 32 1 1 3 PRO CD C 5.290 -9.863 -0.702 1.00 . A A . 3 PRO CD 1 1
1 33 1 1 3 PRO CG C 5.280 -10.366 -2.144 1.00 . A A . 3 PRO CG 1 1
1 34 1 1 3 PRO HA H 6.155 -7.597 -2.608 1.00 . A A . 3 PRO HA 1 1
1 35 1 1 3 PRO HB2 H 3.637 -9.206 -2.901 1.00 . A A . 3 PRO HB2 1 1
1 36 1 1 3 PRO HB3 H 5.081 -9.171 -3.953 1.00 . A A . 3 PRO HB3 1 1
1 37 1 1 3 PRO HD2 H 4.318 -10.029 -0.239 1.00 . A A . 3 PRO HD2 1 1
1 38 1 1 3 PRO HD3 H 6.065 -10.391 -0.148 1.00 . A A . 3 PRO HD3 1 1
1 39 1 1 3 PRO HG2 H 4.656 -11.252 -2.258 1.00 . A A . 3 PRO HG2 1 1
1 40 1 1 3 PRO HG3 H 6.303 -10.570 -2.466 1.00 . A A . 3 PRO HG3 1 1
1 41 1 1 3 PRO N N 5.553 -8.433 -0.794 1.00 . A A . 3 PRO N 1 1
1 42 1 1 3 PRO O O 3.315 -6.771 -1.286 1.00 . A A . 3 PRO O 1 1
1 43 1 1 4 ARG C C 1.837 -5.176 -3.357 1.00 . A A . 4 ARG C 1 1
1 44 1 1 4 ARG CA C 3.322 -4.790 -3.290 1.00 . A A . 4 ARG CA 1 1
1 45 1 1 4 ARG CB C 3.741 -3.908 -4.484 1.00 . A A . 4 ARG CB 1 1
1 46 1 1 4 ARG CD C 5.657 -2.387 -5.387 1.00 . A A . 4 ARG CD 1 1
1 47 1 1 4 ARG CG C 5.138 -3.294 -4.265 1.00 . A A . 4 ARG CG 1 1
1 48 1 1 4 ARG CZ C 6.172 -2.564 -7.830 1.00 . A A . 4 ARG CZ 1 1
1 49 1 1 4 ARG H H 4.949 -6.079 -3.866 1.00 . A A . 4 ARG H 1 1
1 50 1 1 4 ARG HA H 3.420 -4.188 -2.384 1.00 . A A . 4 ARG HA 1 1
1 51 1 1 4 ARG HB2 H 3.728 -4.504 -5.398 1.00 . A A . 4 ARG HB2 1 1
1 52 1 1 4 ARG HB3 H 3.021 -3.095 -4.590 1.00 . A A . 4 ARG HB3 1 1
1 53 1 1 4 ARG HD2 H 5.014 -1.510 -5.453 1.00 . A A . 4 ARG HD2 1 1
1 54 1 1 4 ARG HD3 H 6.657 -2.049 -5.108 1.00 . A A . 4 ARG HD3 1 1
1 55 1 1 4 ARG HE H 5.414 -4.031 -6.731 1.00 . A A . 4 ARG HE 1 1
1 56 1 1 4 ARG HG2 H 5.096 -2.691 -3.361 1.00 . A A . 4 ARG HG2 1 1
1 57 1 1 4 ARG HG3 H 5.867 -4.091 -4.120 1.00 . A A . 4 ARG HG3 1 1
1 58 1 1 4 ARG HH11 H 6.691 -0.788 -7.080 1.00 . A A . 4 ARG HH11 1 1
1 59 1 1 4 ARG HH12 H 6.983 -0.991 -8.784 1.00 . A A . 4 ARG HH12 1 1
1 60 1 1 4 ARG HH21 H 5.804 -4.217 -8.911 1.00 . A A . 4 ARG HH21 1 1
1 61 1 1 4 ARG HH22 H 6.497 -2.883 -9.784 1.00 . A A . 4 ARG HH22 1 1
1 62 1 1 4 ARG N N 4.222 -5.960 -3.174 1.00 . A A . 4 ARG N 1 1
1 63 1 1 4 ARG NE N 5.726 -3.074 -6.695 1.00 . A A . 4 ARG NE 1 1
1 64 1 1 4 ARG NH1 N 6.639 -1.351 -7.910 1.00 . A A . 4 ARG NH1 1 1
1 65 1 1 4 ARG NH2 N 6.155 -3.273 -8.922 1.00 . A A . 4 ARG NH2 1 1
1 66 1 1 4 ARG O O 1.000 -4.469 -2.799 1.00 . A A . 4 ARG O 1 1
1 67 1 1 5 LYS C C -0.357 -7.275 -2.554 1.00 . A A . 5 LYS C 1 1
1 68 1 1 5 LYS CA C 0.140 -6.901 -3.957 1.00 . A A . 5 LYS CA 1 1
1 69 1 1 5 LYS CB C 0.093 -8.128 -4.886 1.00 . A A . 5 LYS CB 1 1
1 70 1 1 5 LYS CD C 0.366 -8.992 -7.280 1.00 . A A . 5 LYS CD 1 1
1 71 1 1 5 LYS CE C -1.007 -9.675 -7.378 1.00 . A A . 5 LYS CE 1 1
1 72 1 1 5 LYS CG C 0.345 -7.762 -6.359 1.00 . A A . 5 LYS CG 1 1
1 73 1 1 5 LYS H H 2.253 -6.847 -4.386 1.00 . A A . 5 LYS H 1 1
1 74 1 1 5 LYS HA H -0.554 -6.149 -4.342 1.00 . A A . 5 LYS HA 1 1
1 75 1 1 5 LYS HB2 H 0.836 -8.858 -4.561 1.00 . A A . 5 LYS HB2 1 1
1 76 1 1 5 LYS HB3 H -0.895 -8.584 -4.800 1.00 . A A . 5 LYS HB3 1 1
1 77 1 1 5 LYS HD2 H 0.673 -8.667 -8.275 1.00 . A A . 5 LYS HD2 1 1
1 78 1 1 5 LYS HD3 H 1.105 -9.703 -6.907 1.00 . A A . 5 LYS HD3 1 1
1 79 1 1 5 LYS HE2 H -1.304 -10.023 -6.385 1.00 . A A . 5 LYS HE2 1 1
1 80 1 1 5 LYS HE3 H -1.743 -8.936 -7.709 1.00 . A A . 5 LYS HE3 1 1
1 81 1 1 5 LYS HG2 H -0.427 -7.070 -6.699 1.00 . A A . 5 LYS HG2 1 1
1 82 1 1 5 LYS HG3 H 1.310 -7.264 -6.447 1.00 . A A . 5 LYS HG3 1 1
1 83 1 1 5 LYS HZ1 H -1.886 -11.264 -8.385 1.00 . A A . 5 LYS HZ1 1 1
1 84 1 1 5 LYS HZ2 H -0.726 -10.522 -9.257 1.00 . A A . 5 LYS HZ2 1 1
1 85 1 1 5 LYS HZ3 H -0.316 -11.525 -8.034 1.00 . A A . 5 LYS HZ3 1 1
1 86 1 1 5 LYS N N 1.507 -6.334 -3.940 1.00 . A A . 5 LYS N 1 1
1 87 1 1 5 LYS NZ N -0.979 -10.821 -8.326 1.00 . A A . 5 LYS NZ 1 1
1 88 1 1 5 LYS O O -1.503 -6.988 -2.208 1.00 . A A . 5 LYS O 1 1
1 89 1 1 6 ILE C C 0.123 -6.976 0.541 1.00 . A A . 6 ILE C 1 1
1 90 1 1 6 ILE CA C 0.220 -8.234 -0.335 1.00 . A A . 6 ILE CA 1 1
1 91 1 1 6 ILE CB C 1.263 -9.256 0.186 1.00 . A A . 6 ILE CB 1 1
1 92 1 1 6 ILE CD1 C 0.975 -10.929 -1.805 1.00 . A A . 6 ILE CD1 1 1
1 93 1 1 6 ILE CG1 C 0.985 -10.702 -0.289 1.00 . A A . 6 ILE CG1 1 1
1 94 1 1 6 ILE CG2 C 1.311 -9.296 1.724 1.00 . A A . 6 ILE CG2 1 1
1 95 1 1 6 ILE H H 1.448 -8.021 -2.078 1.00 . A A . 6 ILE H 1 1
1 96 1 1 6 ILE HA H -0.760 -8.714 -0.298 1.00 . A A . 6 ILE HA 1 1
1 97 1 1 6 ILE HB H 2.252 -8.959 -0.162 1.00 . A A . 6 ILE HB 1 1
1 98 1 1 6 ILE HD11 H 0.905 -11.999 -2.007 1.00 . A A . 6 ILE HD11 1 1
1 99 1 1 6 ILE HD12 H 0.113 -10.440 -2.258 1.00 . A A . 6 ILE HD12 1 1
1 100 1 1 6 ILE HD13 H 1.895 -10.549 -2.246 1.00 . A A . 6 ILE HD13 1 1
1 101 1 1 6 ILE HG12 H 1.756 -11.352 0.126 1.00 . A A . 6 ILE HG12 1 1
1 102 1 1 6 ILE HG13 H 0.024 -11.031 0.110 1.00 . A A . 6 ILE HG13 1 1
1 103 1 1 6 ILE HG21 H 2.004 -10.068 2.058 1.00 . A A . 6 ILE HG21 1 1
1 104 1 1 6 ILE HG22 H 1.659 -8.341 2.116 1.00 . A A . 6 ILE HG22 1 1
1 105 1 1 6 ILE HG23 H 0.319 -9.510 2.126 1.00 . A A . 6 ILE HG23 1 1
1 106 1 1 6 ILE N N 0.516 -7.858 -1.728 1.00 . A A . 6 ILE N 1 1
1 107 1 1 6 ILE O O -0.837 -6.831 1.298 1.00 . A A . 6 ILE O 1 1
1 108 1 1 7 LEU C C -0.323 -3.985 0.734 1.00 . A A . 7 LEU C 1 1
1 109 1 1 7 LEU CA C 0.980 -4.725 1.074 1.00 . A A . 7 LEU CA 1 1
1 110 1 1 7 LEU CB C 2.203 -3.868 0.701 1.00 . A A . 7 LEU CB 1 1
1 111 1 1 7 LEU CD1 C 4.684 -3.519 0.697 1.00 . A A . 7 LEU CD1 1 1
1 112 1 1 7 LEU CD2 C 3.608 -4.316 2.782 1.00 . A A . 7 LEU CD2 1 1
1 113 1 1 7 LEU CG C 3.548 -4.379 1.253 1.00 . A A . 7 LEU CG 1 1
1 114 1 1 7 LEU H H 1.833 -6.208 -0.230 1.00 . A A . 7 LEU H 1 1
1 115 1 1 7 LEU HA H 0.970 -4.889 2.151 1.00 . A A . 7 LEU HA 1 1
1 116 1 1 7 LEU HB2 H 2.265 -3.808 -0.387 1.00 . A A . 7 LEU HB2 1 1
1 117 1 1 7 LEU HB3 H 2.044 -2.855 1.073 1.00 . A A . 7 LEU HB3 1 1
1 118 1 1 7 LEU HD11 H 4.693 -3.579 -0.391 1.00 . A A . 7 LEU HD11 1 1
1 119 1 1 7 LEU HD12 H 4.555 -2.480 1.002 1.00 . A A . 7 LEU HD12 1 1
1 120 1 1 7 LEU HD13 H 5.640 -3.889 1.069 1.00 . A A . 7 LEU HD13 1 1
1 121 1 1 7 LEU HD21 H 3.378 -3.307 3.125 1.00 . A A . 7 LEU HD21 1 1
1 122 1 1 7 LEU HD22 H 2.896 -5.017 3.214 1.00 . A A . 7 LEU HD22 1 1
1 123 1 1 7 LEU HD23 H 4.606 -4.588 3.124 1.00 . A A . 7 LEU HD23 1 1
1 124 1 1 7 LEU HG H 3.710 -5.408 0.939 1.00 . A A . 7 LEU HG 1 1
1 125 1 1 7 LEU N N 1.050 -6.025 0.392 1.00 . A A . 7 LEU N 1 1
1 126 1 1 7 LEU O O -0.948 -3.401 1.616 1.00 . A A . 7 LEU O 1 1
1 127 1 1 8 CYS C C -3.298 -4.082 -0.352 1.00 . A A . 8 CYS C 1 1
1 128 1 1 8 CYS CA C -2.031 -3.443 -0.956 1.00 . A A . 8 CYS CA 1 1
1 129 1 1 8 CYS CB C -2.087 -3.453 -2.481 1.00 . A A . 8 CYS CB 1 1
1 130 1 1 8 CYS H H -0.208 -4.537 -1.207 1.00 . A A . 8 CYS H 1 1
1 131 1 1 8 CYS HA H -2.008 -2.402 -0.643 1.00 . A A . 8 CYS HA 1 1
1 132 1 1 8 CYS HB2 H -1.162 -3.033 -2.875 1.00 . A A . 8 CYS HB2 1 1
1 133 1 1 8 CYS HB3 H -2.179 -4.478 -2.839 1.00 . A A . 8 CYS HB3 1 1
1 134 1 1 8 CYS N N -0.786 -4.072 -0.516 1.00 . A A . 8 CYS N 1 1
1 135 1 1 8 CYS O O -4.275 -3.372 -0.096 1.00 . A A . 8 CYS O 1 1
1 136 1 1 8 CYS SG S -3.469 -2.479 -3.117 1.00 . A A . 8 CYS SG 1 1
1 137 1 1 9 ALA C C -4.689 -5.470 1.973 1.00 . A A . 9 ALA C 1 1
1 138 1 1 9 ALA CA C -4.411 -6.074 0.590 1.00 . A A . 9 ALA CA 1 1
1 139 1 1 9 ALA CB C -4.054 -7.561 0.734 1.00 . A A . 9 ALA CB 1 1
1 140 1 1 9 ALA H H -2.437 -5.916 -0.201 1.00 . A A . 9 ALA H 1 1
1 141 1 1 9 ALA HA H -5.307 -5.974 -0.025 1.00 . A A . 9 ALA HA 1 1
1 142 1 1 9 ALA HB1 H -4.917 -8.100 1.126 1.00 . A A . 9 ALA HB1 1 1
1 143 1 1 9 ALA HB2 H -3.780 -7.978 -0.236 1.00 . A A . 9 ALA HB2 1 1
1 144 1 1 9 ALA HB3 H -3.223 -7.686 1.436 1.00 . A A . 9 ALA HB3 1 1
1 145 1 1 9 ALA N N -3.288 -5.389 -0.059 1.00 . A A . 9 ALA N 1 1
1 146 1 1 9 ALA O O -5.832 -5.255 2.375 1.00 . A A . 9 ALA O 1 1
1 147 1 1 10 ILE C C -3.888 -3.103 3.959 1.00 . A A . 10 ILE C 1 1
1 148 1 1 10 ILE CA C -3.565 -4.596 4.020 1.00 . A A . 10 ILE CA 1 1
1 149 1 1 10 ILE CB C -2.171 -4.875 4.623 1.00 . A A . 10 ILE CB 1 1
1 150 1 1 10 ILE CD1 C -0.422 -6.774 4.851 1.00 . A A . 10 ILE CD1 1 1
1 151 1 1 10 ILE CG1 C -1.883 -6.400 4.612 1.00 . A A . 10 ILE CG1 1 1
1 152 1 1 10 ILE CG2 C -2.082 -4.273 6.037 1.00 . A A . 10 ILE CG2 1 1
1 153 1 1 10 ILE H H -2.711 -5.383 2.244 1.00 . A A . 10 ILE H 1 1
1 154 1 1 10 ILE HA H -4.320 -5.084 4.637 1.00 . A A . 10 ILE HA 1 1
1 155 1 1 10 ILE HB H -1.420 -4.384 4.003 1.00 . A A . 10 ILE HB 1 1
1 156 1 1 10 ILE HD11 H 0.201 -6.279 4.106 1.00 . A A . 10 ILE HD11 1 1
1 157 1 1 10 ILE HD12 H -0.110 -6.491 5.855 1.00 . A A . 10 ILE HD12 1 1
1 158 1 1 10 ILE HD13 H -0.321 -7.852 4.722 1.00 . A A . 10 ILE HD13 1 1
1 159 1 1 10 ILE HG12 H -2.523 -6.898 5.334 1.00 . A A . 10 ILE HG12 1 1
1 160 1 1 10 ILE HG13 H -2.127 -6.832 3.644 1.00 . A A . 10 ILE HG13 1 1
1 161 1 1 10 ILE HG21 H -1.086 -4.432 6.450 1.00 . A A . 10 ILE HG21 1 1
1 162 1 1 10 ILE HG22 H -2.263 -3.193 6.007 1.00 . A A . 10 ILE HG22 1 1
1 163 1 1 10 ILE HG23 H -2.821 -4.741 6.686 1.00 . A A . 10 ILE HG23 1 1
1 164 1 1 10 ILE N N -3.600 -5.159 2.673 1.00 . A A . 10 ILE N 1 1
1 165 1 1 10 ILE O O -4.732 -2.622 4.715 1.00 . A A . 10 ILE O 1 1
1 166 1 1 11 ALA C C -4.940 -0.599 2.571 1.00 . A A . 11 ALA C 1 1
1 167 1 1 11 ALA CA C -3.466 -0.958 2.795 1.00 . A A . 11 ALA CA 1 1
1 168 1 1 11 ALA CB C -2.604 -0.557 1.596 1.00 . A A . 11 ALA CB 1 1
1 169 1 1 11 ALA H H -2.571 -2.851 2.452 1.00 . A A . 11 ALA H 1 1
1 170 1 1 11 ALA HA H -3.115 -0.419 3.676 1.00 . A A . 11 ALA HA 1 1
1 171 1 1 11 ALA HB1 H -2.993 -0.996 0.676 1.00 . A A . 11 ALA HB1 1 1
1 172 1 1 11 ALA HB2 H -2.603 0.521 1.486 1.00 . A A . 11 ALA HB2 1 1
1 173 1 1 11 ALA HB3 H -1.577 -0.876 1.765 1.00 . A A . 11 ALA HB3 1 1
1 174 1 1 11 ALA N N -3.276 -2.387 3.014 1.00 . A A . 11 ALA N 1 1
1 175 1 1 11 ALA O O -5.479 0.262 3.265 1.00 . A A . 11 ALA O 1 1
1 176 1 1 12 LYS C C -7.997 -1.574 2.448 1.00 . A A . 12 LYS C 1 1
1 177 1 1 12 LYS CA C -7.047 -1.067 1.352 1.00 . A A . 12 LYS CA 1 1
1 178 1 1 12 LYS CB C -7.379 -1.661 -0.026 1.00 . A A . 12 LYS CB 1 1
1 179 1 1 12 LYS CD C -6.949 -1.397 -2.557 1.00 . A A . 12 LYS CD 1 1
1 180 1 1 12 LYS CE C -6.922 -2.917 -2.770 1.00 . A A . 12 LYS CE 1 1
1 181 1 1 12 LYS CG C -6.550 -0.982 -1.135 1.00 . A A . 12 LYS CG 1 1
1 182 1 1 12 LYS H H -5.110 -1.968 1.093 1.00 . A A . 12 LYS H 1 1
1 183 1 1 12 LYS HA H -7.216 0.010 1.296 1.00 . A A . 12 LYS HA 1 1
1 184 1 1 12 LYS HB2 H -7.180 -2.733 -0.014 1.00 . A A . 12 LYS HB2 1 1
1 185 1 1 12 LYS HB3 H -8.438 -1.502 -0.234 1.00 . A A . 12 LYS HB3 1 1
1 186 1 1 12 LYS HD2 H -7.949 -1.017 -2.767 1.00 . A A . 12 LYS HD2 1 1
1 187 1 1 12 LYS HD3 H -6.244 -0.924 -3.243 1.00 . A A . 12 LYS HD3 1 1
1 188 1 1 12 LYS HE2 H -5.942 -3.299 -2.467 1.00 . A A . 12 LYS HE2 1 1
1 189 1 1 12 LYS HE3 H -7.673 -3.379 -2.121 1.00 . A A . 12 LYS HE3 1 1
1 190 1 1 12 LYS HG2 H -6.671 0.099 -1.055 1.00 . A A . 12 LYS HG2 1 1
1 191 1 1 12 LYS HG3 H -5.494 -1.210 -0.997 1.00 . A A . 12 LYS HG3 1 1
1 192 1 1 12 LYS HZ1 H -7.175 -4.277 -4.322 1.00 . A A . 12 LYS HZ1 1 1
1 193 1 1 12 LYS HZ2 H -8.108 -2.950 -4.477 1.00 . A A . 12 LYS HZ2 1 1
1 194 1 1 12 LYS HZ3 H -6.510 -2.866 -4.809 1.00 . A A . 12 LYS HZ3 1 1
1 195 1 1 12 LYS N N -5.625 -1.298 1.658 1.00 . A A . 12 LYS N 1 1
1 196 1 1 12 LYS NZ N -7.195 -3.273 -4.187 1.00 . A A . 12 LYS NZ 1 1
1 197 1 1 12 LYS O O -9.068 -0.992 2.628 1.00 . A A . 12 LYS O 1 1
1 198 1 1 13 LYS C C -8.297 -2.111 5.600 1.00 . A A . 13 LYS C 1 1
1 199 1 1 13 LYS CA C -8.355 -3.078 4.406 1.00 . A A . 13 LYS CA 1 1
1 200 1 1 13 LYS CB C -7.867 -4.494 4.760 1.00 . A A . 13 LYS CB 1 1
1 201 1 1 13 LYS CD C -8.382 -6.636 6.072 1.00 . A A . 13 LYS CD 1 1
1 202 1 1 13 LYS CE C -6.912 -6.951 6.379 1.00 . A A . 13 LYS CE 1 1
1 203 1 1 13 LYS CG C -8.653 -5.130 5.920 1.00 . A A . 13 LYS CG 1 1
1 204 1 1 13 LYS H H -6.733 -3.055 2.988 1.00 . A A . 13 LYS H 1 1
1 205 1 1 13 LYS HA H -9.409 -3.154 4.128 1.00 . A A . 13 LYS HA 1 1
1 206 1 1 13 LYS HB2 H -7.993 -5.125 3.879 1.00 . A A . 13 LYS HB2 1 1
1 207 1 1 13 LYS HB3 H -6.808 -4.460 5.017 1.00 . A A . 13 LYS HB3 1 1
1 208 1 1 13 LYS HD2 H -9.006 -7.013 6.883 1.00 . A A . 13 LYS HD2 1 1
1 209 1 1 13 LYS HD3 H -8.677 -7.143 5.151 1.00 . A A . 13 LYS HD3 1 1
1 210 1 1 13 LYS HE2 H -6.293 -6.596 5.550 1.00 . A A . 13 LYS HE2 1 1
1 211 1 1 13 LYS HE3 H -6.617 -6.404 7.281 1.00 . A A . 13 LYS HE3 1 1
1 212 1 1 13 LYS HG2 H -8.398 -4.626 6.854 1.00 . A A . 13 LYS HG2 1 1
1 213 1 1 13 LYS HG3 H -9.720 -4.996 5.737 1.00 . A A . 13 LYS HG3 1 1
1 214 1 1 13 LYS HZ1 H -5.732 -8.616 6.784 1.00 . A A . 13 LYS HZ1 1 1
1 215 1 1 13 LYS HZ2 H -7.253 -8.759 7.352 1.00 . A A . 13 LYS HZ2 1 1
1 216 1 1 13 LYS HZ3 H -6.958 -8.936 5.755 1.00 . A A . 13 LYS HZ3 1 1
1 217 1 1 13 LYS N N -7.600 -2.589 3.232 1.00 . A A . 13 LYS N 1 1
1 218 1 1 13 LYS NZ N -6.700 -8.409 6.580 1.00 . A A . 13 LYS NZ 1 1
1 219 1 1 13 LYS O O -9.323 -1.871 6.240 1.00 . A A . 13 LYS O 1 1
1 220 1 1 14 LYS C C -7.353 0.932 6.444 1.00 . A A . 14 LYS C 1 1
1 221 1 1 14 LYS CA C -6.932 -0.471 6.908 1.00 . A A . 14 LYS CA 1 1
1 222 1 1 14 LYS CB C -5.462 -0.465 7.386 1.00 . A A . 14 LYS CB 1 1
1 223 1 1 14 LYS CD C -5.282 -2.923 8.195 1.00 . A A . 14 LYS CD 1 1
1 224 1 1 14 LYS CE C -5.020 -3.832 9.406 1.00 . A A . 14 LYS CE 1 1
1 225 1 1 14 LYS CG C -5.171 -1.430 8.547 1.00 . A A . 14 LYS CG 1 1
1 226 1 1 14 LYS H H -6.321 -1.814 5.335 1.00 . A A . 14 LYS H 1 1
1 227 1 1 14 LYS HA H -7.567 -0.693 7.767 1.00 . A A . 14 LYS HA 1 1
1 228 1 1 14 LYS HB2 H -4.790 -0.671 6.551 1.00 . A A . 14 LYS HB2 1 1
1 229 1 1 14 LYS HB3 H -5.219 0.534 7.749 1.00 . A A . 14 LYS HB3 1 1
1 230 1 1 14 LYS HD2 H -6.292 -3.131 7.841 1.00 . A A . 14 LYS HD2 1 1
1 231 1 1 14 LYS HD3 H -4.582 -3.163 7.393 1.00 . A A . 14 LYS HD3 1 1
1 232 1 1 14 LYS HE2 H -5.727 -3.571 10.199 1.00 . A A . 14 LYS HE2 1 1
1 233 1 1 14 LYS HE3 H -5.227 -4.865 9.112 1.00 . A A . 14 LYS HE3 1 1
1 234 1 1 14 LYS HG2 H -4.156 -1.227 8.892 1.00 . A A . 14 LYS HG2 1 1
1 235 1 1 14 LYS HG3 H -5.853 -1.207 9.368 1.00 . A A . 14 LYS HG3 1 1
1 236 1 1 14 LYS HZ1 H -2.948 -3.969 9.206 1.00 . A A . 14 LYS HZ1 1 1
1 237 1 1 14 LYS HZ2 H -3.418 -2.803 10.253 1.00 . A A . 14 LYS HZ2 1 1
1 238 1 1 14 LYS HZ3 H -3.481 -4.368 10.694 1.00 . A A . 14 LYS HZ3 1 1
1 239 1 1 14 LYS N N -7.128 -1.515 5.874 1.00 . A A . 14 LYS N 1 1
1 240 1 1 14 LYS NZ N -3.625 -3.734 9.918 1.00 . A A . 14 LYS NZ 1 1
1 241 1 1 14 LYS O O -7.583 1.809 7.278 1.00 . A A . 14 LYS O 1 1
1 242 1 1 15 GLY C C -6.523 3.381 4.398 1.00 . A A . 15 GLY C 1 1
1 243 1 1 15 GLY CA C -7.742 2.453 4.516 1.00 . A A . 15 GLY CA 1 1
1 244 1 1 15 GLY H H -7.195 0.396 4.514 1.00 . A A . 15 GLY H 1 1
1 245 1 1 15 GLY HA2 H -8.125 2.279 3.510 1.00 . A A . 15 GLY HA2 1 1
1 246 1 1 15 GLY HA3 H -8.516 2.966 5.088 1.00 . A A . 15 GLY HA3 1 1
1 247 1 1 15 GLY N N -7.454 1.152 5.132 1.00 . A A . 15 GLY N 1 1
1 248 1 1 15 GLY O O -6.700 4.598 4.304 1.00 . A A . 15 GLY O 1 1
1 249 1 1 16 LYS C C -3.136 3.068 3.206 1.00 . A A . 16 LYS C 1 1
1 250 1 1 16 LYS CA C -4.031 3.592 4.339 1.00 . A A . 16 LYS CA 1 1
1 251 1 1 16 LYS CB C -3.353 3.560 5.718 1.00 . A A . 16 LYS CB 1 1
1 252 1 1 16 LYS CD C -1.505 4.499 7.167 1.00 . A A . 16 LYS CD 1 1
1 253 1 1 16 LYS CE C -0.309 5.455 7.171 1.00 . A A . 16 LYS CE 1 1
1 254 1 1 16 LYS CG C -2.149 4.512 5.777 1.00 . A A . 16 LYS CG 1 1
1 255 1 1 16 LYS H H -5.230 1.818 4.449 1.00 . A A . 16 LYS H 1 1
1 256 1 1 16 LYS HA H -4.252 4.637 4.112 1.00 . A A . 16 LYS HA 1 1
1 257 1 1 16 LYS HB2 H -4.076 3.867 6.477 1.00 . A A . 16 LYS HB2 1 1
1 258 1 1 16 LYS HB3 H -3.029 2.543 5.940 1.00 . A A . 16 LYS HB3 1 1
1 259 1 1 16 LYS HD2 H -2.237 4.818 7.911 1.00 . A A . 16 LYS HD2 1 1
1 260 1 1 16 LYS HD3 H -1.169 3.487 7.403 1.00 . A A . 16 LYS HD3 1 1
1 261 1 1 16 LYS HE2 H 0.396 5.130 6.400 1.00 . A A . 16 LYS HE2 1 1
1 262 1 1 16 LYS HE3 H -0.665 6.453 6.899 1.00 . A A . 16 LYS HE3 1 1
1 263 1 1 16 LYS HG2 H -1.405 4.211 5.039 1.00 . A A . 16 LYS HG2 1 1
1 264 1 1 16 LYS HG3 H -2.483 5.525 5.546 1.00 . A A . 16 LYS HG3 1 1
1 265 1 1 16 LYS HZ1 H 0.703 4.576 8.762 1.00 . A A . 16 LYS HZ1 1 1
1 266 1 1 16 LYS HZ2 H 1.148 6.122 8.496 1.00 . A A . 16 LYS HZ2 1 1
1 267 1 1 16 LYS HZ3 H -0.276 5.800 9.222 1.00 . A A . 16 LYS HZ3 1 1
1 268 1 1 16 LYS N N -5.294 2.837 4.420 1.00 . A A . 16 LYS N 1 1
1 269 1 1 16 LYS NZ N 0.358 5.490 8.499 1.00 . A A . 16 LYS NZ 1 1
1 270 1 1 16 LYS O O -2.339 2.152 3.400 1.00 . A A . 16 LYS O 1 1
1 271 1 1 17 CYS C C -2.001 4.732 0.216 1.00 . A A . 17 CYS C 1 1
1 272 1 1 17 CYS CA C -2.509 3.397 0.803 1.00 . A A . 17 CYS CA 1 1
1 273 1 1 17 CYS CB C -3.418 2.641 -0.182 1.00 . A A . 17 CYS CB 1 1
1 274 1 1 17 CYS H H -3.935 4.431 1.986 1.00 . A A . 17 CYS H 1 1
1 275 1 1 17 CYS HA H -1.648 2.757 1.024 1.00 . A A . 17 CYS HA 1 1
1 276 1 1 17 CYS HB2 H -3.867 1.783 0.317 1.00 . A A . 17 CYS HB2 1 1
1 277 1 1 17 CYS HB3 H -4.237 3.293 -0.480 1.00 . A A . 17 CYS HB3 1 1
1 278 1 1 17 CYS N N -3.274 3.671 2.026 1.00 . A A . 17 CYS N 1 1
1 279 1 1 17 CYS O O -2.798 5.651 0.003 1.00 . A A . 17 CYS O 1 1
1 280 1 1 17 CYS SG S -2.574 2.058 -1.674 1.00 . A A . 17 CYS SG 1 1
1 281 1 1 18 LYS C C 1.091 5.823 -1.469 1.00 . A A . 18 LYS C 1 1
1 282 1 1 18 LYS CA C -0.004 6.110 -0.442 1.00 . A A . 18 LYS CA 1 1
1 283 1 1 18 LYS CB C 0.570 6.853 0.785 1.00 . A A . 18 LYS CB 1 1
1 284 1 1 18 LYS CD C 0.019 8.352 2.790 1.00 . A A . 18 LYS CD 1 1
1 285 1 1 18 LYS CE C 1.195 7.838 3.634 1.00 . A A . 18 LYS CE 1 1
1 286 1 1 18 LYS CG C -0.504 7.310 1.789 1.00 . A A . 18 LYS CG 1 1
1 287 1 1 18 LYS H H -0.106 4.033 0.092 1.00 . A A . 18 LYS H 1 1
1 288 1 1 18 LYS HA H -0.717 6.760 -0.955 1.00 . A A . 18 LYS HA 1 1
1 289 1 1 18 LYS HB2 H 1.288 6.206 1.291 1.00 . A A . 18 LYS HB2 1 1
1 290 1 1 18 LYS HB3 H 1.100 7.742 0.438 1.00 . A A . 18 LYS HB3 1 1
1 291 1 1 18 LYS HD2 H 0.331 9.242 2.240 1.00 . A A . 18 LYS HD2 1 1
1 292 1 1 18 LYS HD3 H -0.801 8.633 3.453 1.00 . A A . 18 LYS HD3 1 1
1 293 1 1 18 LYS HE2 H 0.869 6.957 4.194 1.00 . A A . 18 LYS HE2 1 1
1 294 1 1 18 LYS HE3 H 2.004 7.529 2.965 1.00 . A A . 18 LYS HE3 1 1
1 295 1 1 18 LYS HG2 H -1.332 7.759 1.241 1.00 . A A . 18 LYS HG2 1 1
1 296 1 1 18 LYS HG3 H -0.881 6.445 2.337 1.00 . A A . 18 LYS HG3 1 1
1 297 1 1 18 LYS HZ1 H 2.019 9.699 4.064 1.00 . A A . 18 LYS HZ1 1 1
1 298 1 1 18 LYS HZ2 H 0.969 9.187 5.204 1.00 . A A . 18 LYS HZ2 1 1
1 299 1 1 18 LYS HZ3 H 2.468 8.542 5.120 1.00 . A A . 18 LYS HZ3 1 1
1 300 1 1 18 LYS N N -0.686 4.859 -0.016 1.00 . A A . 18 LYS N 1 1
1 301 1 1 18 LYS NZ N 1.693 8.885 4.566 1.00 . A A . 18 LYS NZ 1 1
1 302 1 1 18 LYS O O 1.336 4.662 -1.779 1.00 . A A . 18 LYS O 1 1
1 303 1 1 19 GLY C C 3.973 5.889 -2.456 1.00 . A A . 19 GLY C 1 1
1 304 1 1 19 GLY CA C 2.790 6.646 -3.037 1.00 . A A . 19 GLY CA 1 1
1 305 1 1 19 GLY H H 1.608 7.769 -1.678 1.00 . A A . 19 GLY H 1 1
1 306 1 1 19 GLY HA2 H 2.389 6.103 -3.884 1.00 . A A . 19 GLY HA2 1 1
1 307 1 1 19 GLY HA3 H 3.196 7.593 -3.385 1.00 . A A . 19 GLY HA3 1 1
1 308 1 1 19 GLY N N 1.737 6.841 -2.039 1.00 . A A . 19 GLY N 1 1
1 309 1 1 19 GLY O O 4.369 6.176 -1.319 1.00 . A A . 19 GLY O 1 1
1 310 1 1 20 PRO C C 3.104 3.459 -4.631 1.00 . A A . 20 PRO C 1 1
1 311 1 1 20 PRO CA C 4.229 4.510 -4.578 1.00 . A A . 20 PRO CA 1 1
1 312 1 1 20 PRO CB C 5.542 3.961 -5.155 1.00 . A A . 20 PRO CB 1 1
1 313 1 1 20 PRO CD C 5.915 4.583 -2.891 1.00 . A A . 20 PRO CD 1 1
1 314 1 1 20 PRO CG C 6.334 3.537 -3.921 1.00 . A A . 20 PRO CG 1 1
1 315 1 1 20 PRO HA H 3.925 5.355 -5.195 1.00 . A A . 20 PRO HA 1 1
1 316 1 1 20 PRO HB2 H 5.383 3.127 -5.840 1.00 . A A . 20 PRO HB2 1 1
1 317 1 1 20 PRO HB3 H 6.075 4.765 -5.665 1.00 . A A . 20 PRO HB3 1 1
1 318 1 1 20 PRO HD2 H 5.945 4.201 -1.874 1.00 . A A . 20 PRO HD2 1 1
1 319 1 1 20 PRO HD3 H 6.486 5.505 -2.987 1.00 . A A . 20 PRO HD3 1 1
1 320 1 1 20 PRO HG2 H 6.009 2.547 -3.594 1.00 . A A . 20 PRO HG2 1 1
1 321 1 1 20 PRO HG3 H 7.410 3.552 -4.101 1.00 . A A . 20 PRO HG3 1 1
1 322 1 1 20 PRO N N 4.576 4.968 -3.224 1.00 . A A . 20 PRO N 1 1
1 323 1 1 20 PRO O O 2.524 3.260 -5.695 1.00 . A A . 20 PRO O 1 1
1 324 1 1 21 LEU C C 0.379 2.125 -4.076 1.00 . A A . 21 LEU C 1 1
1 325 1 1 21 LEU CA C 1.731 1.746 -3.439 1.00 . A A . 21 LEU CA 1 1
1 326 1 1 21 LEU CB C 1.539 1.379 -1.954 1.00 . A A . 21 LEU CB 1 1
1 327 1 1 21 LEU CD1 C 1.338 -1.139 -2.132 1.00 . A A . 21 LEU CD1 1 1
1 328 1 1 21 LEU CD2 C 0.347 0.025 -0.220 1.00 . A A . 21 LEU CD2 1 1
1 329 1 1 21 LEU CG C 0.650 0.149 -1.707 1.00 . A A . 21 LEU CG 1 1
1 330 1 1 21 LEU H H 3.219 3.067 -2.658 1.00 . A A . 21 LEU H 1 1
1 331 1 1 21 LEU HA H 2.119 0.877 -3.971 1.00 . A A . 21 LEU HA 1 1
1 332 1 1 21 LEU HB2 H 2.515 1.204 -1.495 1.00 . A A . 21 LEU HB2 1 1
1 333 1 1 21 LEU HB3 H 1.081 2.224 -1.444 1.00 . A A . 21 LEU HB3 1 1
1 334 1 1 21 LEU HD11 H 0.706 -1.980 -1.859 1.00 . A A . 21 LEU HD11 1 1
1 335 1 1 21 LEU HD12 H 1.485 -1.142 -3.210 1.00 . A A . 21 LEU HD12 1 1
1 336 1 1 21 LEU HD13 H 2.296 -1.224 -1.620 1.00 . A A . 21 LEU HD13 1 1
1 337 1 1 21 LEU HD21 H -0.248 -0.870 -0.055 1.00 . A A . 21 LEU HD21 1 1
1 338 1 1 21 LEU HD22 H 1.274 -0.046 0.349 1.00 . A A . 21 LEU HD22 1 1
1 339 1 1 21 LEU HD23 H -0.219 0.894 0.110 1.00 . A A . 21 LEU HD23 1 1
1 340 1 1 21 LEU HG H -0.292 0.243 -2.243 1.00 . A A . 21 LEU HG 1 1
1 341 1 1 21 LEU N N 2.746 2.813 -3.515 1.00 . A A . 21 LEU N 1 1
1 342 1 1 21 LEU O O -0.224 1.312 -4.775 1.00 . A A . 21 LEU O 1 1
1 343 1 1 22 LYS C C -1.313 3.944 -5.963 1.00 . A A . 22 LYS C 1 1
1 344 1 1 22 LYS CA C -1.328 3.917 -4.435 1.00 . A A . 22 LYS CA 1 1
1 345 1 1 22 LYS CB C -1.563 5.328 -3.864 1.00 . A A . 22 LYS CB 1 1
1 346 1 1 22 LYS CD C -3.055 7.365 -4.136 1.00 . A A . 22 LYS CD 1 1
1 347 1 1 22 LYS CE C -4.480 7.928 -4.026 1.00 . A A . 22 LYS CE 1 1
1 348 1 1 22 LYS CG C -3.004 5.836 -4.055 1.00 . A A . 22 LYS CG 1 1
1 349 1 1 22 LYS H H 0.482 3.949 -3.260 1.00 . A A . 22 LYS H 1 1
1 350 1 1 22 LYS HA H -2.151 3.268 -4.141 1.00 . A A . 22 LYS HA 1 1
1 351 1 1 22 LYS HB2 H -1.366 5.316 -2.795 1.00 . A A . 22 LYS HB2 1 1
1 352 1 1 22 LYS HB3 H -0.858 6.020 -4.331 1.00 . A A . 22 LYS HB3 1 1
1 353 1 1 22 LYS HD2 H -2.465 7.779 -3.317 1.00 . A A . 22 LYS HD2 1 1
1 354 1 1 22 LYS HD3 H -2.608 7.680 -5.080 1.00 . A A . 22 LYS HD3 1 1
1 355 1 1 22 LYS HE2 H -4.914 7.607 -3.074 1.00 . A A . 22 LYS HE2 1 1
1 356 1 1 22 LYS HE3 H -4.414 9.020 -4.005 1.00 . A A . 22 LYS HE3 1 1
1 357 1 1 22 LYS HG2 H -3.434 5.424 -4.968 1.00 . A A . 22 LYS HG2 1 1
1 358 1 1 22 LYS HG3 H -3.599 5.515 -3.201 1.00 . A A . 22 LYS HG3 1 1
1 359 1 1 22 LYS HZ1 H -5.563 6.506 -5.113 1.00 . A A . 22 LYS HZ1 1 1
1 360 1 1 22 LYS HZ2 H -6.252 7.976 -5.102 1.00 . A A . 22 LYS HZ2 1 1
1 361 1 1 22 LYS HZ3 H -4.946 7.717 -6.046 1.00 . A A . 22 LYS HZ3 1 1
1 362 1 1 22 LYS N N -0.075 3.369 -3.879 1.00 . A A . 22 LYS N 1 1
1 363 1 1 22 LYS NZ N -5.358 7.508 -5.148 1.00 . A A . 22 LYS NZ 1 1
1 364 1 1 22 LYS O O -2.303 3.577 -6.589 1.00 . A A . 22 LYS O 1 1
1 365 1 1 23 LEU C C 0.221 2.886 -8.536 1.00 . A A . 23 LEU C 1 1
1 366 1 1 23 LEU CA C 0.063 4.320 -7.999 1.00 . A A . 23 LEU CA 1 1
1 367 1 1 23 LEU CB C 1.286 5.228 -8.266 1.00 . A A . 23 LEU CB 1 1
1 368 1 1 23 LEU CD1 C 2.513 4.327 -10.342 1.00 . A A . 23 LEU CD1 1 1
1 369 1 1 23 LEU CD2 C 0.566 5.852 -10.642 1.00 . A A . 23 LEU CD2 1 1
1 370 1 1 23 LEU CG C 1.730 5.486 -9.722 1.00 . A A . 23 LEU CG 1 1
1 371 1 1 23 LEU H H 0.578 4.589 -5.934 1.00 . A A . 23 LEU H 1 1
1 372 1 1 23 LEU HA H -0.807 4.756 -8.490 1.00 . A A . 23 LEU HA 1 1
1 373 1 1 23 LEU HB2 H 1.059 6.204 -7.835 1.00 . A A . 23 LEU HB2 1 1
1 374 1 1 23 LEU HB3 H 2.147 4.840 -7.720 1.00 . A A . 23 LEU HB3 1 1
1 375 1 1 23 LEU HD11 H 3.312 4.016 -9.667 1.00 . A A . 23 LEU HD11 1 1
1 376 1 1 23 LEU HD12 H 1.866 3.479 -10.551 1.00 . A A . 23 LEU HD12 1 1
1 377 1 1 23 LEU HD13 H 2.960 4.658 -11.280 1.00 . A A . 23 LEU HD13 1 1
1 378 1 1 23 LEU HD21 H -0.082 4.991 -10.790 1.00 . A A . 23 LEU HD21 1 1
1 379 1 1 23 LEU HD22 H -0.002 6.673 -10.203 1.00 . A A . 23 LEU HD22 1 1
1 380 1 1 23 LEU HD23 H 0.957 6.172 -11.609 1.00 . A A . 23 LEU HD23 1 1
1 381 1 1 23 LEU HG H 2.407 6.340 -9.695 1.00 . A A . 23 LEU HG 1 1
1 382 1 1 23 LEU N N -0.178 4.324 -6.549 1.00 . A A . 23 LEU N 1 1
1 383 1 1 23 LEU O O -0.375 2.541 -9.557 1.00 . A A . 23 LEU O 1 1
1 384 1 1 24 VAL C C -0.045 -0.213 -8.205 1.00 . A A . 24 VAL C 1 1
1 385 1 1 24 VAL CA C 1.237 0.628 -8.179 1.00 . A A . 24 VAL CA 1 1
1 386 1 1 24 VAL CB C 2.269 0.038 -7.191 1.00 . A A . 24 VAL CB 1 1
1 387 1 1 24 VAL CG1 C 2.438 -1.486 -7.279 1.00 . A A . 24 VAL CG1 1 1
1 388 1 1 24 VAL CG2 C 3.650 0.667 -7.422 1.00 . A A . 24 VAL CG2 1 1
1 389 1 1 24 VAL H H 1.413 2.405 -6.988 1.00 . A A . 24 VAL H 1 1
1 390 1 1 24 VAL HA H 1.667 0.596 -9.181 1.00 . A A . 24 VAL HA 1 1
1 391 1 1 24 VAL HB H 1.950 0.272 -6.177 1.00 . A A . 24 VAL HB 1 1
1 392 1 1 24 VAL HG11 H 2.749 -1.776 -8.282 1.00 . A A . 24 VAL HG11 1 1
1 393 1 1 24 VAL HG12 H 3.187 -1.815 -6.559 1.00 . A A . 24 VAL HG12 1 1
1 394 1 1 24 VAL HG13 H 1.507 -1.991 -7.025 1.00 . A A . 24 VAL HG13 1 1
1 395 1 1 24 VAL HG21 H 4.052 0.347 -8.383 1.00 . A A . 24 VAL HG21 1 1
1 396 1 1 24 VAL HG22 H 3.581 1.753 -7.418 1.00 . A A . 24 VAL HG22 1 1
1 397 1 1 24 VAL HG23 H 4.327 0.369 -6.623 1.00 . A A . 24 VAL HG23 1 1
1 398 1 1 24 VAL N N 0.962 2.034 -7.819 1.00 . A A . 24 VAL N 1 1
1 399 1 1 24 VAL O O -0.269 -0.966 -9.154 1.00 . A A . 24 VAL O 1 1
1 400 1 1 25 CYS C C -3.403 -0.235 -7.462 1.00 . A A . 25 CYS C 1 1
1 401 1 1 25 CYS CA C -2.091 -0.902 -6.993 1.00 . A A . 25 CYS CA 1 1
1 402 1 1 25 CYS CB C -2.149 -1.266 -5.510 1.00 . A A . 25 CYS CB 1 1
1 403 1 1 25 CYS H H -0.618 0.526 -6.410 1.00 . A A . 25 CYS H 1 1
1 404 1 1 25 CYS HA H -1.979 -1.829 -7.557 1.00 . A A . 25 CYS HA 1 1
1 405 1 1 25 CYS HB2 H -1.152 -1.555 -5.178 1.00 . A A . 25 CYS HB2 1 1
1 406 1 1 25 CYS HB3 H -2.440 -0.379 -4.945 1.00 . A A . 25 CYS HB3 1 1
1 407 1 1 25 CYS N N -0.892 -0.080 -7.181 1.00 . A A . 25 CYS N 1 1
1 408 1 1 25 CYS O O -4.442 -0.896 -7.542 1.00 . A A . 25 CYS O 1 1
1 409 1 1 25 CYS SG S -3.286 -2.619 -5.123 1.00 . A A . 25 CYS SG 1 1
1 410 1 1 26 LYS C C -5.555 1.921 -6.925 1.00 . A A . 26 LYS C 1 1
1 411 1 1 26 LYS CA C -4.531 1.935 -8.062 1.00 . A A . 26 LYS CA 1 1
1 412 1 1 26 LYS CB C -5.089 1.661 -9.472 1.00 . A A . 26 LYS CB 1 1
1 413 1 1 26 LYS CD C -4.209 3.665 -10.793 1.00 . A A . 26 LYS CD 1 1
1 414 1 1 26 LYS CE C -2.943 4.153 -11.500 1.00 . A A . 26 LYS CE 1 1
1 415 1 1 26 LYS CG C -4.093 2.154 -10.532 1.00 . A A . 26 LYS CG 1 1
1 416 1 1 26 LYS H H -2.467 1.527 -7.669 1.00 . A A . 26 LYS H 1 1
1 417 1 1 26 LYS HA H -4.171 2.962 -8.068 1.00 . A A . 26 LYS HA 1 1
1 418 1 1 26 LYS HB2 H -5.258 0.592 -9.602 1.00 . A A . 26 LYS HB2 1 1
1 419 1 1 26 LYS HB3 H -6.041 2.177 -9.610 1.00 . A A . 26 LYS HB3 1 1
1 420 1 1 26 LYS HD2 H -5.087 3.853 -11.413 1.00 . A A . 26 LYS HD2 1 1
1 421 1 1 26 LYS HD3 H -4.318 4.209 -9.854 1.00 . A A . 26 LYS HD3 1 1
1 422 1 1 26 LYS HE2 H -2.104 4.012 -10.809 1.00 . A A . 26 LYS HE2 1 1
1 423 1 1 26 LYS HE3 H -2.767 3.526 -12.379 1.00 . A A . 26 LYS HE3 1 1
1 424 1 1 26 LYS HG2 H -3.083 1.921 -10.197 1.00 . A A . 26 LYS HG2 1 1
1 425 1 1 26 LYS HG3 H -4.277 1.624 -11.466 1.00 . A A . 26 LYS HG3 1 1
1 426 1 1 26 LYS HZ1 H -2.212 5.892 -12.371 1.00 . A A . 26 LYS HZ1 1 1
1 427 1 1 26 LYS HZ2 H -3.822 5.719 -12.544 1.00 . A A . 26 LYS HZ2 1 1
1 428 1 1 26 LYS HZ3 H -3.204 6.182 -11.104 1.00 . A A . 26 LYS HZ3 1 1
1 429 1 1 26 LYS N N -3.366 1.071 -7.767 1.00 . A A . 26 LYS N 1 1
1 430 1 1 26 LYS NZ N -3.053 5.580 -11.903 1.00 . A A . 26 LYS NZ 1 1
1 431 1 1 26 LYS O O -6.698 1.479 -7.073 1.00 . A A . 26 LYS O 1 1
1 432 1 1 27 CYS C C -6.823 3.838 -4.700 1.00 . A A . 27 CYS C 1 1
1 433 1 1 27 CYS CA C -5.899 2.608 -4.562 1.00 . A A . 27 CYS CA 1 1
1 434 1 1 27 CYS CB C -4.997 2.726 -3.325 1.00 . A A . 27 CYS CB 1 1
1 435 1 1 27 CYS H H -4.164 2.830 -5.835 1.00 . A A . 27 CYS H 1 1
1 436 1 1 27 CYS HA H -6.539 1.735 -4.425 1.00 . A A . 27 CYS HA 1 1
1 437 1 1 27 CYS HB2 H -4.302 3.544 -3.478 1.00 . A A . 27 CYS HB2 1 1
1 438 1 1 27 CYS HB3 H -5.626 3.004 -2.478 1.00 . A A . 27 CYS HB3 1 1
1 439 1 1 27 CYS N N -5.089 2.414 -5.776 1.00 . A A . 27 CYS N 1 1
1 440 1 1 27 CYS O O -6.323 4.920 -5.088 1.00 . A A . 27 CYS O 1 1
1 441 1 1 27 CYS OXT O -8.034 3.720 -4.404 1.00 . A A . 27 CYS OXT 1 1
1 442 1 1 27 CYS SG S -4.049 1.263 -2.836 1.00 . A A . 27 CYS SG 1 1
2 443 1 1 1 GLY C C 8.291 -7.990 3.219 1.00 . A A . 1 GLY C 1 1
2 444 1 1 1 GLY CA C 9.141 -7.364 4.317 1.00 . A A . 1 GLY CA 1 1
2 445 1 1 1 GLY H1 H 11.036 -7.517 5.106 1.00 . A A . 1 GLY H1 1 1
2 446 1 1 1 GLY H2 H 10.436 -8.945 4.569 1.00 . A A . 1 GLY H2 1 1
2 447 1 1 1 GLY H3 H 10.971 -7.829 3.498 1.00 . A A . 1 GLY H3 1 1
2 448 1 1 1 GLY HA2 H 8.638 -7.511 5.273 1.00 . A A . 1 GLY HA2 1 1
2 449 1 1 1 GLY HA3 H 9.220 -6.294 4.123 1.00 . A A . 1 GLY HA3 1 1
2 450 1 1 1 GLY N N 10.496 -7.957 4.378 1.00 . A A . 1 GLY N 1 1
2 451 1 1 1 GLY O O 8.798 -8.723 2.367 1.00 . A A . 1 GLY O 1 1
2 452 1 1 2 LEU C C 6.183 -7.446 0.865 1.00 . A A . 2 LEU C 1 1
2 453 1 1 2 LEU CA C 6.029 -8.188 2.215 1.00 . A A . 2 LEU CA 1 1
2 454 1 1 2 LEU CB C 4.589 -8.045 2.752 1.00 . A A . 2 LEU CB 1 1
2 455 1 1 2 LEU CD1 C 2.855 -8.584 4.481 1.00 . A A . 2 LEU CD1 1 1
2 456 1 1 2 LEU CD2 C 4.258 -10.428 3.599 1.00 . A A . 2 LEU CD2 1 1
2 457 1 1 2 LEU CG C 4.247 -8.940 3.959 1.00 . A A . 2 LEU CG 1 1
2 458 1 1 2 LEU H H 6.637 -7.072 3.933 1.00 . A A . 2 LEU H 1 1
2 459 1 1 2 LEU HA H 6.233 -9.243 2.039 1.00 . A A . 2 LEU HA 1 1
2 460 1 1 2 LEU HB2 H 4.436 -7.005 3.036 1.00 . A A . 2 LEU HB2 1 1
2 461 1 1 2 LEU HB3 H 3.886 -8.269 1.949 1.00 . A A . 2 LEU HB3 1 1
2 462 1 1 2 LEU HD11 H 2.621 -9.192 5.355 1.00 . A A . 2 LEU HD11 1 1
2 463 1 1 2 LEU HD12 H 2.828 -7.533 4.773 1.00 . A A . 2 LEU HD12 1 1
2 464 1 1 2 LEU HD13 H 2.107 -8.761 3.710 1.00 . A A . 2 LEU HD13 1 1
2 465 1 1 2 LEU HD21 H 3.930 -11.015 4.457 1.00 . A A . 2 LEU HD21 1 1
2 466 1 1 2 LEU HD22 H 3.590 -10.618 2.759 1.00 . A A . 2 LEU HD22 1 1
2 467 1 1 2 LEU HD23 H 5.267 -10.744 3.338 1.00 . A A . 2 LEU HD23 1 1
2 468 1 1 2 LEU HG H 4.965 -8.765 4.760 1.00 . A A . 2 LEU HG 1 1
2 469 1 1 2 LEU N N 6.984 -7.704 3.225 1.00 . A A . 2 LEU N 1 1
2 470 1 1 2 LEU O O 6.535 -6.261 0.858 1.00 . A A . 2 LEU O 1 1
2 471 1 1 3 PRO C C 4.679 -6.586 -1.826 1.00 . A A . 3 PRO C 1 1
2 472 1 1 3 PRO CA C 5.913 -7.473 -1.598 1.00 . A A . 3 PRO CA 1 1
2 473 1 1 3 PRO CB C 5.974 -8.640 -2.589 1.00 . A A . 3 PRO CB 1 1
2 474 1 1 3 PRO CD C 5.537 -9.507 -0.403 1.00 . A A . 3 PRO CD 1 1
2 475 1 1 3 PRO CG C 5.176 -9.729 -1.873 1.00 . A A . 3 PRO CG 1 1
2 476 1 1 3 PRO HA H 6.810 -6.863 -1.711 1.00 . A A . 3 PRO HA 1 1
2 477 1 1 3 PRO HB2 H 5.544 -8.391 -3.560 1.00 . A A . 3 PRO HB2 1 1
2 478 1 1 3 PRO HB3 H 7.009 -8.966 -2.705 1.00 . A A . 3 PRO HB3 1 1
2 479 1 1 3 PRO HD2 H 4.686 -9.746 0.231 1.00 . A A . 3 PRO HD2 1 1
2 480 1 1 3 PRO HD3 H 6.396 -10.126 -0.138 1.00 . A A . 3 PRO HD3 1 1
2 481 1 1 3 PRO HG2 H 4.109 -9.557 -2.019 1.00 . A A . 3 PRO HG2 1 1
2 482 1 1 3 PRO HG3 H 5.454 -10.727 -2.212 1.00 . A A . 3 PRO HG3 1 1
2 483 1 1 3 PRO N N 5.896 -8.101 -0.278 1.00 . A A . 3 PRO N 1 1
2 484 1 1 3 PRO O O 3.616 -6.794 -1.230 1.00 . A A . 3 PRO O 1 1
2 485 1 1 4 ARG C C 2.377 -5.243 -3.456 1.00 . A A . 4 ARG C 1 1
2 486 1 1 4 ARG CA C 3.735 -4.637 -3.073 1.00 . A A . 4 ARG CA 1 1
2 487 1 1 4 ARG CB C 4.256 -3.623 -4.095 1.00 . A A . 4 ARG CB 1 1
2 488 1 1 4 ARG CD C 5.075 -3.054 -6.368 1.00 . A A . 4 ARG CD 1 1
2 489 1 1 4 ARG CG C 4.552 -4.191 -5.489 1.00 . A A . 4 ARG CG 1 1
2 490 1 1 4 ARG CZ C 7.223 -1.816 -6.710 1.00 . A A . 4 ARG CZ 1 1
2 491 1 1 4 ARG H H 5.687 -5.532 -3.208 1.00 . A A . 4 ARG H 1 1
2 492 1 1 4 ARG HA H 3.551 -4.033 -2.193 1.00 . A A . 4 ARG HA 1 1
2 493 1 1 4 ARG HB2 H 3.510 -2.832 -4.193 1.00 . A A . 4 ARG HB2 1 1
2 494 1 1 4 ARG HB3 H 5.163 -3.168 -3.692 1.00 . A A . 4 ARG HB3 1 1
2 495 1 1 4 ARG HD2 H 4.951 -3.342 -7.412 1.00 . A A . 4 ARG HD2 1 1
2 496 1 1 4 ARG HD3 H 4.461 -2.179 -6.152 1.00 . A A . 4 ARG HD3 1 1
2 497 1 1 4 ARG HE H 6.963 -3.274 -5.390 1.00 . A A . 4 ARG HE 1 1
2 498 1 1 4 ARG HG2 H 5.285 -4.997 -5.441 1.00 . A A . 4 ARG HG2 1 1
2 499 1 1 4 ARG HG3 H 3.629 -4.573 -5.927 1.00 . A A . 4 ARG HG3 1 1
2 500 1 1 4 ARG HH11 H 5.798 -1.214 -7.974 1.00 . A A . 4 ARG HH11 1 1
2 501 1 1 4 ARG HH12 H 7.324 -0.385 -8.120 1.00 . A A . 4 ARG HH12 1 1
2 502 1 1 4 ARG HH21 H 8.879 -2.175 -5.632 1.00 . A A . 4 ARG HH21 1 1
2 503 1 1 4 ARG HH22 H 9.017 -0.924 -6.831 1.00 . A A . 4 ARG HH22 1 1
2 504 1 1 4 ARG N N 4.787 -5.629 -2.756 1.00 . A A . 4 ARG N 1 1
2 505 1 1 4 ARG NE N 6.494 -2.737 -6.103 1.00 . A A . 4 ARG NE 1 1
2 506 1 1 4 ARG NH1 N 6.744 -1.071 -7.667 1.00 . A A . 4 ARG NH1 1 1
2 507 1 1 4 ARG NH2 N 8.463 -1.624 -6.365 1.00 . A A . 4 ARG NH2 1 1
2 508 1 1 4 ARG O O 1.339 -4.677 -3.118 1.00 . A A . 4 ARG O 1 1
2 509 1 1 5 LYS C C 0.374 -7.751 -3.246 1.00 . A A . 5 LYS C 1 1
2 510 1 1 5 LYS CA C 1.147 -7.174 -4.444 1.00 . A A . 5 LYS CA 1 1
2 511 1 1 5 LYS CB C 1.485 -8.242 -5.503 1.00 . A A . 5 LYS CB 1 1
2 512 1 1 5 LYS CD C 2.721 -10.369 -6.114 1.00 . A A . 5 LYS CD 1 1
2 513 1 1 5 LYS CE C 3.588 -11.514 -5.573 1.00 . A A . 5 LYS CE 1 1
2 514 1 1 5 LYS CG C 2.370 -9.390 -4.986 1.00 . A A . 5 LYS CG 1 1
2 515 1 1 5 LYS H H 3.268 -6.834 -4.300 1.00 . A A . 5 LYS H 1 1
2 516 1 1 5 LYS HA H 0.462 -6.467 -4.918 1.00 . A A . 5 LYS HA 1 1
2 517 1 1 5 LYS HB2 H 0.552 -8.666 -5.879 1.00 . A A . 5 LYS HB2 1 1
2 518 1 1 5 LYS HB3 H 1.987 -7.755 -6.341 1.00 . A A . 5 LYS HB3 1 1
2 519 1 1 5 LYS HD2 H 1.800 -10.777 -6.535 1.00 . A A . 5 LYS HD2 1 1
2 520 1 1 5 LYS HD3 H 3.266 -9.838 -6.897 1.00 . A A . 5 LYS HD3 1 1
2 521 1 1 5 LYS HE2 H 4.501 -11.092 -5.142 1.00 . A A . 5 LYS HE2 1 1
2 522 1 1 5 LYS HE3 H 3.041 -12.021 -4.771 1.00 . A A . 5 LYS HE3 1 1
2 523 1 1 5 LYS HG2 H 3.292 -8.985 -4.568 1.00 . A A . 5 LYS HG2 1 1
2 524 1 1 5 LYS HG3 H 1.835 -9.932 -4.207 1.00 . A A . 5 LYS HG3 1 1
2 525 1 1 5 LYS HZ1 H 4.454 -12.046 -7.388 1.00 . A A . 5 LYS HZ1 1 1
2 526 1 1 5 LYS HZ2 H 4.506 -13.239 -6.278 1.00 . A A . 5 LYS HZ2 1 1
2 527 1 1 5 LYS HZ3 H 3.106 -12.904 -7.043 1.00 . A A . 5 LYS HZ3 1 1
2 528 1 1 5 LYS N N 2.370 -6.432 -4.072 1.00 . A A . 5 LYS N 1 1
2 529 1 1 5 LYS NZ N 3.935 -12.488 -6.641 1.00 . A A . 5 LYS NZ 1 1
2 530 1 1 5 LYS O O -0.839 -7.930 -3.342 1.00 . A A . 5 LYS O 1 1
2 531 1 1 6 ILE C C 0.129 -7.177 0.034 1.00 . A A . 6 ILE C 1 1
2 532 1 1 6 ILE CA C 0.428 -8.402 -0.841 1.00 . A A . 6 ILE CA 1 1
2 533 1 1 6 ILE CB C 1.297 -9.461 -0.119 1.00 . A A . 6 ILE CB 1 1
2 534 1 1 6 ILE CD1 C 2.292 -11.848 -0.420 1.00 . A A . 6 ILE CD1 1 1
2 535 1 1 6 ILE CG1 C 1.423 -10.726 -1.003 1.00 . A A . 6 ILE CG1 1 1
2 536 1 1 6 ILE CG2 C 0.684 -9.819 1.248 1.00 . A A . 6 ILE CG2 1 1
2 537 1 1 6 ILE H H 2.041 -7.791 -2.112 1.00 . A A . 6 ILE H 1 1
2 538 1 1 6 ILE HA H -0.535 -8.872 -1.051 1.00 . A A . 6 ILE HA 1 1
2 539 1 1 6 ILE HB H 2.293 -9.046 0.048 1.00 . A A . 6 ILE HB 1 1
2 540 1 1 6 ILE HD11 H 2.438 -12.617 -1.179 1.00 . A A . 6 ILE HD11 1 1
2 541 1 1 6 ILE HD12 H 3.264 -11.455 -0.126 1.00 . A A . 6 ILE HD12 1 1
2 542 1 1 6 ILE HD13 H 1.804 -12.302 0.442 1.00 . A A . 6 ILE HD13 1 1
2 543 1 1 6 ILE HG12 H 0.429 -11.128 -1.201 1.00 . A A . 6 ILE HG12 1 1
2 544 1 1 6 ILE HG13 H 1.866 -10.450 -1.957 1.00 . A A . 6 ILE HG13 1 1
2 545 1 1 6 ILE HG21 H 1.312 -10.535 1.775 1.00 . A A . 6 ILE HG21 1 1
2 546 1 1 6 ILE HG22 H 0.604 -8.934 1.879 1.00 . A A . 6 ILE HG22 1 1
2 547 1 1 6 ILE HG23 H -0.311 -10.246 1.112 1.00 . A A . 6 ILE HG23 1 1
2 548 1 1 6 ILE N N 1.048 -7.986 -2.114 1.00 . A A . 6 ILE N 1 1
2 549 1 1 6 ILE O O -0.966 -7.075 0.590 1.00 . A A . 6 ILE O 1 1
2 550 1 1 7 LEU C C -0.437 -4.188 0.243 1.00 . A A . 7 LEU C 1 1
2 551 1 1 7 LEU CA C 0.806 -4.917 0.776 1.00 . A A . 7 LEU CA 1 1
2 552 1 1 7 LEU CB C 2.039 -4.007 0.640 1.00 . A A . 7 LEU CB 1 1
2 553 1 1 7 LEU CD1 C 4.454 -3.533 1.080 1.00 . A A . 7 LEU CD1 1 1
2 554 1 1 7 LEU CD2 C 3.072 -4.434 2.927 1.00 . A A . 7 LEU CD2 1 1
2 555 1 1 7 LEU CG C 3.289 -4.466 1.412 1.00 . A A . 7 LEU CG 1 1
2 556 1 1 7 LEU H H 1.934 -6.343 -0.370 1.00 . A A . 7 LEU H 1 1
2 557 1 1 7 LEU HA H 0.619 -5.112 1.832 1.00 . A A . 7 LEU HA 1 1
2 558 1 1 7 LEU HB2 H 2.283 -3.916 -0.417 1.00 . A A . 7 LEU HB2 1 1
2 559 1 1 7 LEU HB3 H 1.773 -3.010 0.996 1.00 . A A . 7 LEU HB3 1 1
2 560 1 1 7 LEU HD11 H 4.211 -2.509 1.363 1.00 . A A . 7 LEU HD11 1 1
2 561 1 1 7 LEU HD12 H 5.347 -3.853 1.617 1.00 . A A . 7 LEU HD12 1 1
2 562 1 1 7 LEU HD13 H 4.664 -3.573 0.011 1.00 . A A . 7 LEU HD13 1 1
2 563 1 1 7 LEU HD21 H 4.009 -4.652 3.440 1.00 . A A . 7 LEU HD21 1 1
2 564 1 1 7 LEU HD22 H 2.720 -3.449 3.236 1.00 . A A . 7 LEU HD22 1 1
2 565 1 1 7 LEU HD23 H 2.341 -5.188 3.218 1.00 . A A . 7 LEU HD23 1 1
2 566 1 1 7 LEU HG H 3.558 -5.479 1.115 1.00 . A A . 7 LEU HG 1 1
2 567 1 1 7 LEU N N 1.041 -6.197 0.090 1.00 . A A . 7 LEU N 1 1
2 568 1 1 7 LEU O O -1.115 -3.515 1.012 1.00 . A A . 7 LEU O 1 1
2 569 1 1 8 CYS C C -3.294 -4.218 -0.943 1.00 . A A . 8 CYS C 1 1
2 570 1 1 8 CYS CA C -1.988 -3.800 -1.651 1.00 . A A . 8 CYS CA 1 1
2 571 1 1 8 CYS CB C -1.990 -4.215 -3.130 1.00 . A A . 8 CYS CB 1 1
2 572 1 1 8 CYS H H -0.164 -4.910 -1.617 1.00 . A A . 8 CYS H 1 1
2 573 1 1 8 CYS HA H -1.919 -2.712 -1.595 1.00 . A A . 8 CYS HA 1 1
2 574 1 1 8 CYS HB2 H -1.124 -3.760 -3.613 1.00 . A A . 8 CYS HB2 1 1
2 575 1 1 8 CYS HB3 H -1.874 -5.298 -3.196 1.00 . A A . 8 CYS HB3 1 1
2 576 1 1 8 CYS N N -0.789 -4.370 -1.033 1.00 . A A . 8 CYS N 1 1
2 577 1 1 8 CYS O O -4.192 -3.391 -0.758 1.00 . A A . 8 CYS O 1 1
2 578 1 1 8 CYS SG S -3.468 -3.764 -4.079 1.00 . A A . 8 CYS SG 1 1
2 579 1 1 9 ALA C C -4.702 -5.201 1.601 1.00 . A A . 9 ALA C 1 1
2 580 1 1 9 ALA CA C -4.551 -5.954 0.271 1.00 . A A . 9 ALA CA 1 1
2 581 1 1 9 ALA CB C -4.358 -7.453 0.534 1.00 . A A . 9 ALA CB 1 1
2 582 1 1 9 ALA H H -2.591 -6.087 -0.555 1.00 . A A . 9 ALA H 1 1
2 583 1 1 9 ALA HA H -5.453 -5.803 -0.322 1.00 . A A . 9 ALA HA 1 1
2 584 1 1 9 ALA HB1 H -3.479 -7.616 1.166 1.00 . A A . 9 ALA HB1 1 1
2 585 1 1 9 ALA HB2 H -5.236 -7.844 1.049 1.00 . A A . 9 ALA HB2 1 1
2 586 1 1 9 ALA HB3 H -4.227 -7.983 -0.410 1.00 . A A . 9 ALA HB3 1 1
2 587 1 1 9 ALA N N -3.389 -5.470 -0.477 1.00 . A A . 9 ALA N 1 1
2 588 1 1 9 ALA O O -5.788 -4.764 1.982 1.00 . A A . 9 ALA O 1 1
2 589 1 1 10 ILE C C -3.682 -2.963 3.601 1.00 . A A . 10 ILE C 1 1
2 590 1 1 10 ILE CA C -3.467 -4.480 3.638 1.00 . A A . 10 ILE CA 1 1
2 591 1 1 10 ILE CB C -2.092 -4.883 4.219 1.00 . A A . 10 ILE CB 1 1
2 592 1 1 10 ILE CD1 C -0.519 -6.934 4.454 1.00 . A A . 10 ILE CD1 1 1
2 593 1 1 10 ILE CG1 C -1.941 -6.428 4.212 1.00 . A A . 10 ILE CG1 1 1
2 594 1 1 10 ILE CG2 C -1.914 -4.314 5.639 1.00 . A A . 10 ILE CG2 1 1
2 595 1 1 10 ILE H H -2.728 -5.389 1.864 1.00 . A A . 10 ILE H 1 1
2 596 1 1 10 ILE HA H -4.249 -4.912 4.264 1.00 . A A . 10 ILE HA 1 1
2 597 1 1 10 ILE HB H -1.311 -4.458 3.585 1.00 . A A . 10 ILE HB 1 1
2 598 1 1 10 ILE HD11 H -0.182 -6.680 5.458 1.00 . A A . 10 ILE HD11 1 1
2 599 1 1 10 ILE HD12 H -0.516 -8.018 4.333 1.00 . A A . 10 ILE HD12 1 1
2 600 1 1 10 ILE HD13 H 0.150 -6.503 3.710 1.00 . A A . 10 ILE HD13 1 1
2 601 1 1 10 ILE HG12 H -2.614 -6.863 4.948 1.00 . A A . 10 ILE HG12 1 1
2 602 1 1 10 ILE HG13 H -2.224 -6.837 3.245 1.00 . A A . 10 ILE HG13 1 1
2 603 1 1 10 ILE HG21 H -2.668 -4.731 6.306 1.00 . A A . 10 ILE HG21 1 1
2 604 1 1 10 ILE HG22 H -0.924 -4.561 6.022 1.00 . A A . 10 ILE HG22 1 1
2 605 1 1 10 ILE HG23 H -2.004 -3.225 5.633 1.00 . A A . 10 ILE HG23 1 1
2 606 1 1 10 ILE N N -3.575 -5.031 2.287 1.00 . A A . 10 ILE N 1 1
2 607 1 1 10 ILE O O -4.428 -2.423 4.414 1.00 . A A . 10 ILE O 1 1
2 608 1 1 11 ALA C C -4.600 -0.320 2.327 1.00 . A A . 11 ALA C 1 1
2 609 1 1 11 ALA CA C -3.158 -0.843 2.423 1.00 . A A . 11 ALA CA 1 1
2 610 1 1 11 ALA CB C -2.347 -0.524 1.161 1.00 . A A . 11 ALA CB 1 1
2 611 1 1 11 ALA H H -2.501 -2.807 1.980 1.00 . A A . 11 ALA H 1 1
2 612 1 1 11 ALA HA H -2.682 -0.362 3.278 1.00 . A A . 11 ALA HA 1 1
2 613 1 1 11 ALA HB1 H -2.829 -0.938 0.272 1.00 . A A . 11 ALA HB1 1 1
2 614 1 1 11 ALA HB2 H -2.245 0.548 1.046 1.00 . A A . 11 ALA HB2 1 1
2 615 1 1 11 ALA HB3 H -1.346 -0.939 1.266 1.00 . A A . 11 ALA HB3 1 1
2 616 1 1 11 ALA N N -3.101 -2.287 2.610 1.00 . A A . 11 ALA N 1 1
2 617 1 1 11 ALA O O -4.983 0.595 3.059 1.00 . A A . 11 ALA O 1 1
2 618 1 1 12 LYS C C -7.763 -1.077 2.426 1.00 . A A . 12 LYS C 1 1
2 619 1 1 12 LYS CA C -6.845 -0.591 1.292 1.00 . A A . 12 LYS CA 1 1
2 620 1 1 12 LYS CB C -7.320 -1.053 -0.098 1.00 . A A . 12 LYS CB 1 1
2 621 1 1 12 LYS CD C -7.068 -0.478 -2.618 1.00 . A A . 12 LYS CD 1 1
2 622 1 1 12 LYS CE C -7.195 -1.925 -3.106 1.00 . A A . 12 LYS CE 1 1
2 623 1 1 12 LYS CG C -6.501 -0.354 -1.198 1.00 . A A . 12 LYS CG 1 1
2 624 1 1 12 LYS H H -5.018 -1.633 0.860 1.00 . A A . 12 LYS H 1 1
2 625 1 1 12 LYS HA H -6.926 0.498 1.314 1.00 . A A . 12 LYS HA 1 1
2 626 1 1 12 LYS HB2 H -7.218 -2.137 -0.188 1.00 . A A . 12 LYS HB2 1 1
2 627 1 1 12 LYS HB3 H -8.371 -0.787 -0.217 1.00 . A A . 12 LYS HB3 1 1
2 628 1 1 12 LYS HD2 H -8.043 0.009 -2.660 1.00 . A A . 12 LYS HD2 1 1
2 629 1 1 12 LYS HD3 H -6.390 0.057 -3.283 1.00 . A A . 12 LYS HD3 1 1
2 630 1 1 12 LYS HE2 H -6.271 -2.460 -2.868 1.00 . A A . 12 LYS HE2 1 1
2 631 1 1 12 LYS HE3 H -8.012 -2.414 -2.568 1.00 . A A . 12 LYS HE3 1 1
2 632 1 1 12 LYS HG2 H -6.448 0.710 -0.963 1.00 . A A . 12 LYS HG2 1 1
2 633 1 1 12 LYS HG3 H -5.485 -0.749 -1.196 1.00 . A A . 12 LYS HG3 1 1
2 634 1 1 12 LYS HZ1 H -6.682 -1.520 -5.087 1.00 . A A . 12 LYS HZ1 1 1
2 635 1 1 12 LYS HZ2 H -7.511 -2.922 -4.905 1.00 . A A . 12 LYS HZ2 1 1
2 636 1 1 12 LYS HZ3 H -8.295 -1.491 -4.817 1.00 . A A . 12 LYS HZ3 1 1
2 637 1 1 12 LYS N N -5.426 -0.944 1.478 1.00 . A A . 12 LYS N 1 1
2 638 1 1 12 LYS NZ N -7.439 -1.969 -4.573 1.00 . A A . 12 LYS NZ 1 1
2 639 1 1 12 LYS O O -8.772 -0.423 2.692 1.00 . A A . 12 LYS O 1 1
2 640 1 1 13 LYS C C -7.873 -1.694 5.585 1.00 . A A . 13 LYS C 1 1
2 641 1 1 13 LYS CA C -8.119 -2.598 4.367 1.00 . A A . 13 LYS CA 1 1
2 642 1 1 13 LYS CB C -7.759 -4.061 4.684 1.00 . A A . 13 LYS CB 1 1
2 643 1 1 13 LYS CD C -8.006 -6.481 3.978 1.00 . A A . 13 LYS CD 1 1
2 644 1 1 13 LYS CE C -8.608 -7.470 2.969 1.00 . A A . 13 LYS CE 1 1
2 645 1 1 13 LYS CG C -8.475 -5.037 3.738 1.00 . A A . 13 LYS CG 1 1
2 646 1 1 13 LYS H H -6.597 -2.680 2.836 1.00 . A A . 13 LYS H 1 1
2 647 1 1 13 LYS HA H -9.194 -2.551 4.181 1.00 . A A . 13 LYS HA 1 1
2 648 1 1 13 LYS HB2 H -6.678 -4.194 4.618 1.00 . A A . 13 LYS HB2 1 1
2 649 1 1 13 LYS HB3 H -8.068 -4.293 5.706 1.00 . A A . 13 LYS HB3 1 1
2 650 1 1 13 LYS HD2 H -6.920 -6.517 3.876 1.00 . A A . 13 LYS HD2 1 1
2 651 1 1 13 LYS HD3 H -8.260 -6.788 4.994 1.00 . A A . 13 LYS HD3 1 1
2 652 1 1 13 LYS HE2 H -8.398 -7.111 1.957 1.00 . A A . 13 LYS HE2 1 1
2 653 1 1 13 LYS HE3 H -8.101 -8.432 3.089 1.00 . A A . 13 LYS HE3 1 1
2 654 1 1 13 LYS HG2 H -9.550 -4.968 3.910 1.00 . A A . 13 LYS HG2 1 1
2 655 1 1 13 LYS HG3 H -8.276 -4.762 2.702 1.00 . A A . 13 LYS HG3 1 1
2 656 1 1 13 LYS HZ1 H -10.579 -6.794 3.010 1.00 . A A . 13 LYS HZ1 1 1
2 657 1 1 13 LYS HZ2 H -10.436 -8.335 2.499 1.00 . A A . 13 LYS HZ2 1 1
2 658 1 1 13 LYS HZ3 H -10.285 -7.993 4.085 1.00 . A A . 13 LYS HZ3 1 1
2 659 1 1 13 LYS N N -7.402 -2.149 3.150 1.00 . A A . 13 LYS N 1 1
2 660 1 1 13 LYS NZ N -10.072 -7.657 3.155 1.00 . A A . 13 LYS NZ 1 1
2 661 1 1 13 LYS O O -8.813 -1.412 6.330 1.00 . A A . 13 LYS O 1 1
2 662 1 1 14 LYS C C -6.458 1.187 6.538 1.00 . A A . 14 LYS C 1 1
2 663 1 1 14 LYS CA C -6.238 -0.298 6.872 1.00 . A A . 14 LYS CA 1 1
2 664 1 1 14 LYS CB C -4.773 -0.568 7.280 1.00 . A A . 14 LYS CB 1 1
2 665 1 1 14 LYS CD C -5.089 -3.093 7.821 1.00 . A A . 14 LYS CD 1 1
2 666 1 1 14 LYS CE C -4.673 -4.225 8.773 1.00 . A A . 14 LYS CE 1 1
2 667 1 1 14 LYS CG C -4.586 -1.717 8.289 1.00 . A A . 14 LYS CG 1 1
2 668 1 1 14 LYS H H -5.912 -1.549 5.150 1.00 . A A . 14 LYS H 1 1
2 669 1 1 14 LYS HA H -6.867 -0.485 7.744 1.00 . A A . 14 LYS HA 1 1
2 670 1 1 14 LYS HB2 H -4.165 -0.752 6.394 1.00 . A A . 14 LYS HB2 1 1
2 671 1 1 14 LYS HB3 H -4.370 0.328 7.755 1.00 . A A . 14 LYS HB3 1 1
2 672 1 1 14 LYS HD2 H -6.176 -3.082 7.729 1.00 . A A . 14 LYS HD2 1 1
2 673 1 1 14 LYS HD3 H -4.664 -3.305 6.841 1.00 . A A . 14 LYS HD3 1 1
2 674 1 1 14 LYS HE2 H -4.925 -5.179 8.301 1.00 . A A . 14 LYS HE2 1 1
2 675 1 1 14 LYS HE3 H -3.587 -4.198 8.900 1.00 . A A . 14 LYS HE3 1 1
2 676 1 1 14 LYS HG2 H -3.520 -1.795 8.508 1.00 . A A . 14 LYS HG2 1 1
2 677 1 1 14 LYS HG3 H -5.098 -1.446 9.213 1.00 . A A . 14 LYS HG3 1 1
2 678 1 1 14 LYS HZ1 H -6.353 -4.166 10.003 1.00 . A A . 14 LYS HZ1 1 1
2 679 1 1 14 LYS HZ2 H -5.076 -4.908 10.692 1.00 . A A . 14 LYS HZ2 1 1
2 680 1 1 14 LYS HZ3 H -5.102 -3.284 10.582 1.00 . A A . 14 LYS HZ3 1 1
2 681 1 1 14 LYS N N -6.637 -1.215 5.779 1.00 . A A . 14 LYS N 1 1
2 682 1 1 14 LYS NZ N -5.347 -4.136 10.097 1.00 . A A . 14 LYS NZ 1 1
2 683 1 1 14 LYS O O -6.450 2.023 7.443 1.00 . A A . 14 LYS O 1 1
2 684 1 1 15 GLY C C -5.585 3.726 4.650 1.00 . A A . 15 GLY C 1 1
2 685 1 1 15 GLY CA C -6.871 2.897 4.784 1.00 . A A . 15 GLY CA 1 1
2 686 1 1 15 GLY H H -6.602 0.791 4.571 1.00 . A A . 15 GLY H 1 1
2 687 1 1 15 GLY HA2 H -7.336 2.849 3.799 1.00 . A A . 15 GLY HA2 1 1
2 688 1 1 15 GLY HA3 H -7.554 3.419 5.455 1.00 . A A . 15 GLY HA3 1 1
2 689 1 1 15 GLY N N -6.663 1.524 5.263 1.00 . A A . 15 GLY N 1 1
2 690 1 1 15 GLY O O -5.651 4.958 4.696 1.00 . A A . 15 GLY O 1 1
2 691 1 1 16 LYS C C -2.374 3.164 3.117 1.00 . A A . 16 LYS C 1 1
2 692 1 1 16 LYS CA C -3.100 3.715 4.350 1.00 . A A . 16 LYS CA 1 1
2 693 1 1 16 LYS CB C -2.302 3.540 5.655 1.00 . A A . 16 LYS CB 1 1
2 694 1 1 16 LYS CD C -0.183 4.207 6.937 1.00 . A A . 16 LYS CD 1 1
2 695 1 1 16 LYS CE C -0.907 4.877 8.113 1.00 . A A . 16 LYS CE 1 1
2 696 1 1 16 LYS CG C -0.979 4.328 5.629 1.00 . A A . 16 LYS CG 1 1
2 697 1 1 16 LYS H H -4.465 2.061 4.429 1.00 . A A . 16 LYS H 1 1
2 698 1 1 16 LYS HA H -3.236 4.787 4.195 1.00 . A A . 16 LYS HA 1 1
2 699 1 1 16 LYS HB2 H -2.916 3.899 6.481 1.00 . A A . 16 LYS HB2 1 1
2 700 1 1 16 LYS HB3 H -2.092 2.482 5.816 1.00 . A A . 16 LYS HB3 1 1
2 701 1 1 16 LYS HD2 H -0.012 3.152 7.158 1.00 . A A . 16 LYS HD2 1 1
2 702 1 1 16 LYS HD3 H 0.786 4.690 6.794 1.00 . A A . 16 LYS HD3 1 1
2 703 1 1 16 LYS HE2 H -1.112 5.919 7.849 1.00 . A A . 16 LYS HE2 1 1
2 704 1 1 16 LYS HE3 H -1.867 4.377 8.269 1.00 . A A . 16 LYS HE3 1 1
2 705 1 1 16 LYS HG2 H -0.354 3.952 4.818 1.00 . A A . 16 LYS HG2 1 1
2 706 1 1 16 LYS HG3 H -1.188 5.382 5.436 1.00 . A A . 16 LYS HG3 1 1
2 707 1 1 16 LYS HZ1 H -0.584 5.260 10.129 1.00 . A A . 16 LYS HZ1 1 1
2 708 1 1 16 LYS HZ2 H 0.090 3.861 9.630 1.00 . A A . 16 LYS HZ2 1 1
2 709 1 1 16 LYS HZ3 H 0.788 5.289 9.248 1.00 . A A . 16 LYS HZ3 1 1
2 710 1 1 16 LYS N N -4.420 3.075 4.505 1.00 . A A . 16 LYS N 1 1
2 711 1 1 16 LYS NZ N -0.099 4.816 9.360 1.00 . A A . 16 LYS NZ 1 1
2 712 1 1 16 LYS O O -1.801 2.077 3.154 1.00 . A A . 16 LYS O 1 1
2 713 1 1 17 CYS C C -1.311 4.825 0.013 1.00 . A A . 17 CYS C 1 1
2 714 1 1 17 CYS CA C -1.865 3.569 0.712 1.00 . A A . 17 CYS CA 1 1
2 715 1 1 17 CYS CB C -2.993 2.940 -0.112 1.00 . A A . 17 CYS CB 1 1
2 716 1 1 17 CYS H H -2.903 4.806 2.099 1.00 . A A . 17 CYS H 1 1
2 717 1 1 17 CYS HA H -1.062 2.837 0.823 1.00 . A A . 17 CYS HA 1 1
2 718 1 1 17 CYS HB2 H -3.471 2.147 0.458 1.00 . A A . 17 CYS HB2 1 1
2 719 1 1 17 CYS HB3 H -3.754 3.692 -0.298 1.00 . A A . 17 CYS HB3 1 1
2 720 1 1 17 CYS N N -2.416 3.925 2.025 1.00 . A A . 17 CYS N 1 1
2 721 1 1 17 CYS O O -2.056 5.785 -0.204 1.00 . A A . 17 CYS O 1 1
2 722 1 1 17 CYS SG S -2.474 2.283 -1.706 1.00 . A A . 17 CYS SG 1 1
2 723 1 1 18 LYS C C 1.909 5.775 -1.646 1.00 . A A . 18 LYS C 1 1
2 724 1 1 18 LYS CA C 0.732 6.069 -0.711 1.00 . A A . 18 LYS CA 1 1
2 725 1 1 18 LYS CB C 1.245 6.820 0.545 1.00 . A A . 18 LYS CB 1 1
2 726 1 1 18 LYS CD C 0.740 8.261 2.569 1.00 . A A . 18 LYS CD 1 1
2 727 1 1 18 LYS CE C -0.377 8.817 3.462 1.00 . A A . 18 LYS CE 1 1
2 728 1 1 18 LYS CG C 0.143 7.383 1.460 1.00 . A A . 18 LYS CG 1 1
2 729 1 1 18 LYS H H 0.528 3.993 -0.185 1.00 . A A . 18 LYS H 1 1
2 730 1 1 18 LYS HA H 0.064 6.714 -1.288 1.00 . A A . 18 LYS HA 1 1
2 731 1 1 18 LYS HB2 H 1.878 6.149 1.129 1.00 . A A . 18 LYS HB2 1 1
2 732 1 1 18 LYS HB3 H 1.862 7.662 0.228 1.00 . A A . 18 LYS HB3 1 1
2 733 1 1 18 LYS HD2 H 1.427 7.664 3.172 1.00 . A A . 18 LYS HD2 1 1
2 734 1 1 18 LYS HD3 H 1.289 9.089 2.117 1.00 . A A . 18 LYS HD3 1 1
2 735 1 1 18 LYS HE2 H -1.082 9.374 2.837 1.00 . A A . 18 LYS HE2 1 1
2 736 1 1 18 LYS HE3 H -0.918 7.980 3.913 1.00 . A A . 18 LYS HE3 1 1
2 737 1 1 18 LYS HG2 H -0.546 7.982 0.863 1.00 . A A . 18 LYS HG2 1 1
2 738 1 1 18 LYS HG3 H -0.403 6.562 1.924 1.00 . A A . 18 LYS HG3 1 1
2 739 1 1 18 LYS HZ1 H 0.813 9.211 5.124 1.00 . A A . 18 LYS HZ1 1 1
2 740 1 1 18 LYS HZ2 H 0.651 10.498 4.130 1.00 . A A . 18 LYS HZ2 1 1
2 741 1 1 18 LYS HZ3 H -0.577 10.065 5.111 1.00 . A A . 18 LYS HZ3 1 1
2 742 1 1 18 LYS N N -0.005 4.849 -0.298 1.00 . A A . 18 LYS N 1 1
2 743 1 1 18 LYS NZ N 0.165 9.704 4.525 1.00 . A A . 18 LYS NZ 1 1
2 744 1 1 18 LYS O O 2.264 4.617 -1.865 1.00 . A A . 18 LYS O 1 1
2 745 1 1 19 GLY C C 3.427 5.869 -4.303 1.00 . A A . 19 GLY C 1 1
2 746 1 1 19 GLY CA C 3.685 6.754 -3.074 1.00 . A A . 19 GLY CA 1 1
2 747 1 1 19 GLY H H 2.150 7.749 -1.978 1.00 . A A . 19 GLY H 1 1
2 748 1 1 19 GLY HA2 H 3.947 7.751 -3.426 1.00 . A A . 19 GLY HA2 1 1
2 749 1 1 19 GLY HA3 H 4.524 6.380 -2.491 1.00 . A A . 19 GLY HA3 1 1
2 750 1 1 19 GLY N N 2.508 6.832 -2.201 1.00 . A A . 19 GLY N 1 1
2 751 1 1 19 GLY O O 2.376 6.022 -4.937 1.00 . A A . 19 GLY O 1 1
2 752 1 1 20 PRO C C 2.900 3.048 -5.465 1.00 . A A . 20 PRO C 1 1
2 753 1 1 20 PRO CA C 4.081 3.990 -5.745 1.00 . A A . 20 PRO CA 1 1
2 754 1 1 20 PRO CB C 5.398 3.227 -5.929 1.00 . A A . 20 PRO CB 1 1
2 755 1 1 20 PRO CD C 5.582 4.603 -3.979 1.00 . A A . 20 PRO CD 1 1
2 756 1 1 20 PRO CG C 6.023 3.249 -4.535 1.00 . A A . 20 PRO CG 1 1
2 757 1 1 20 PRO HA H 3.864 4.545 -6.658 1.00 . A A . 20 PRO HA 1 1
2 758 1 1 20 PRO HB2 H 5.242 2.209 -6.289 1.00 . A A . 20 PRO HB2 1 1
2 759 1 1 20 PRO HB3 H 6.039 3.777 -6.620 1.00 . A A . 20 PRO HB3 1 1
2 760 1 1 20 PRO HD2 H 5.465 4.529 -2.898 1.00 . A A . 20 PRO HD2 1 1
2 761 1 1 20 PRO HD3 H 6.323 5.364 -4.229 1.00 . A A . 20 PRO HD3 1 1
2 762 1 1 20 PRO HG2 H 5.600 2.446 -3.929 1.00 . A A . 20 PRO HG2 1 1
2 763 1 1 20 PRO HG3 H 7.109 3.164 -4.577 1.00 . A A . 20 PRO HG3 1 1
2 764 1 1 20 PRO N N 4.321 4.918 -4.642 1.00 . A A . 20 PRO N 1 1
2 765 1 1 20 PRO O O 2.165 2.718 -6.391 1.00 . A A . 20 PRO O 1 1
2 766 1 1 21 LEU C C 0.195 2.192 -4.242 1.00 . A A . 21 LEU C 1 1
2 767 1 1 21 LEU CA C 1.598 1.683 -3.875 1.00 . A A . 21 LEU CA 1 1
2 768 1 1 21 LEU CB C 1.699 1.303 -2.385 1.00 . A A . 21 LEU CB 1 1
2 769 1 1 21 LEU CD1 C 1.104 -1.161 -2.714 1.00 . A A . 21 LEU CD1 1 1
2 770 1 1 21 LEU CD2 C 0.979 -0.149 -0.476 1.00 . A A . 21 LEU CD2 1 1
2 771 1 1 21 LEU CG C 0.790 0.131 -1.964 1.00 . A A . 21 LEU CG 1 1
2 772 1 1 21 LEU H H 3.229 3.011 -3.460 1.00 . A A . 21 LEU H 1 1
2 773 1 1 21 LEU HA H 1.787 0.792 -4.472 1.00 . A A . 21 LEU HA 1 1
2 774 1 1 21 LEU HB2 H 2.733 1.040 -2.159 1.00 . A A . 21 LEU HB2 1 1
2 775 1 1 21 LEU HB3 H 1.436 2.171 -1.781 1.00 . A A . 21 LEU HB3 1 1
2 776 1 1 21 LEU HD11 H 0.502 -1.973 -2.310 1.00 . A A . 21 LEU HD11 1 1
2 777 1 1 21 LEU HD12 H 0.856 -1.050 -3.768 1.00 . A A . 21 LEU HD12 1 1
2 778 1 1 21 LEU HD13 H 2.160 -1.402 -2.603 1.00 . A A . 21 LEU HD13 1 1
2 779 1 1 21 LEU HD21 H 2.025 -0.372 -0.266 1.00 . A A . 21 LEU HD21 1 1
2 780 1 1 21 LEU HD22 H 0.668 0.720 0.103 1.00 . A A . 21 LEU HD22 1 1
2 781 1 1 21 LEU HD23 H 0.369 -1.004 -0.189 1.00 . A A . 21 LEU HD23 1 1
2 782 1 1 21 LEU HG H -0.253 0.390 -2.135 1.00 . A A . 21 LEU HG 1 1
2 783 1 1 21 LEU N N 2.650 2.653 -4.209 1.00 . A A . 21 LEU N 1 1
2 784 1 1 21 LEU O O -0.620 1.422 -4.743 1.00 . A A . 21 LEU O 1 1
2 785 1 1 22 LYS C C -1.600 3.998 -5.984 1.00 . A A . 22 LYS C 1 1
2 786 1 1 22 LYS CA C -1.312 4.160 -4.493 1.00 . A A . 22 LYS CA 1 1
2 787 1 1 22 LYS CB C -1.227 5.633 -4.074 1.00 . A A . 22 LYS CB 1 1
2 788 1 1 22 LYS CD C -2.472 7.825 -3.805 1.00 . A A . 22 LYS CD 1 1
2 789 1 1 22 LYS CE C -1.420 8.755 -4.428 1.00 . A A . 22 LYS CE 1 1
2 790 1 1 22 LYS CG C -2.477 6.440 -4.455 1.00 . A A . 22 LYS CG 1 1
2 791 1 1 22 LYS H H 0.666 4.061 -3.675 1.00 . A A . 22 LYS H 1 1
2 792 1 1 22 LYS HA H -2.149 3.698 -3.975 1.00 . A A . 22 LYS HA 1 1
2 793 1 1 22 LYS HB2 H -1.111 5.663 -2.991 1.00 . A A . 22 LYS HB2 1 1
2 794 1 1 22 LYS HB3 H -0.350 6.092 -4.532 1.00 . A A . 22 LYS HB3 1 1
2 795 1 1 22 LYS HD2 H -3.463 8.259 -3.937 1.00 . A A . 22 LYS HD2 1 1
2 796 1 1 22 LYS HD3 H -2.277 7.705 -2.737 1.00 . A A . 22 LYS HD3 1 1
2 797 1 1 22 LYS HE2 H -0.425 8.333 -4.262 1.00 . A A . 22 LYS HE2 1 1
2 798 1 1 22 LYS HE3 H -1.588 8.798 -5.509 1.00 . A A . 22 LYS HE3 1 1
2 799 1 1 22 LYS HG2 H -2.541 6.548 -5.539 1.00 . A A . 22 LYS HG2 1 1
2 800 1 1 22 LYS HG3 H -3.363 5.910 -4.111 1.00 . A A . 22 LYS HG3 1 1
2 801 1 1 22 LYS HZ1 H -0.799 10.732 -4.268 1.00 . A A . 22 LYS HZ1 1 1
2 802 1 1 22 LYS HZ2 H -2.399 10.545 -4.023 1.00 . A A . 22 LYS HZ2 1 1
2 803 1 1 22 LYS HZ3 H -1.339 10.119 -2.855 1.00 . A A . 22 LYS HZ3 1 1
2 804 1 1 22 LYS N N -0.064 3.495 -4.082 1.00 . A A . 22 LYS N 1 1
2 805 1 1 22 LYS NZ N -1.494 10.125 -3.854 1.00 . A A . 22 LYS NZ 1 1
2 806 1 1 22 LYS O O -2.742 3.732 -6.357 1.00 . A A . 22 LYS O 1 1
2 807 1 1 23 LEU C C -0.753 2.372 -8.621 1.00 . A A . 23 LEU C 1 1
2 808 1 1 23 LEU CA C -0.644 3.871 -8.265 1.00 . A A . 23 LEU CA 1 1
2 809 1 1 23 LEU CB C 0.571 4.548 -8.930 1.00 . A A . 23 LEU CB 1 1
2 810 1 1 23 LEU CD1 C -0.582 5.106 -11.142 1.00 . A A . 23 LEU CD1 1 1
2 811 1 1 23 LEU CD2 C 1.890 5.106 -10.987 1.00 . A A . 23 LEU CD2 1 1
2 812 1 1 23 LEU CG C 0.618 4.437 -10.467 1.00 . A A . 23 LEU CG 1 1
2 813 1 1 23 LEU H H 0.326 4.340 -6.395 1.00 . A A . 23 LEU H 1 1
2 814 1 1 23 LEU HA H -1.549 4.357 -8.632 1.00 . A A . 23 LEU HA 1 1
2 815 1 1 23 LEU HB2 H 0.573 5.604 -8.657 1.00 . A A . 23 LEU HB2 1 1
2 816 1 1 23 LEU HB3 H 1.482 4.100 -8.531 1.00 . A A . 23 LEU HB3 1 1
2 817 1 1 23 LEU HD11 H -0.657 6.148 -10.829 1.00 . A A . 23 LEU HD11 1 1
2 818 1 1 23 LEU HD12 H -0.465 5.065 -12.225 1.00 . A A . 23 LEU HD12 1 1
2 819 1 1 23 LEU HD13 H -1.500 4.581 -10.881 1.00 . A A . 23 LEU HD13 1 1
2 820 1 1 23 LEU HD21 H 1.891 6.166 -10.730 1.00 . A A . 23 LEU HD21 1 1
2 821 1 1 23 LEU HD22 H 2.764 4.628 -10.544 1.00 . A A . 23 LEU HD22 1 1
2 822 1 1 23 LEU HD23 H 1.948 4.998 -12.071 1.00 . A A . 23 LEU HD23 1 1
2 823 1 1 23 LEU HG H 0.645 3.387 -10.756 1.00 . A A . 23 LEU HG 1 1
2 824 1 1 23 LEU N N -0.564 4.100 -6.815 1.00 . A A . 23 LEU N 1 1
2 825 1 1 23 LEU O O -1.589 1.992 -9.440 1.00 . A A . 23 LEU O 1 1
2 826 1 1 24 VAL C C -1.167 -0.670 -7.846 1.00 . A A . 24 VAL C 1 1
2 827 1 1 24 VAL CA C 0.127 0.058 -8.238 1.00 . A A . 24 VAL CA 1 1
2 828 1 1 24 VAL CB C 1.324 -0.540 -7.464 1.00 . A A . 24 VAL CB 1 1
2 829 1 1 24 VAL CG1 C 1.392 -2.073 -7.506 1.00 . A A . 24 VAL CG1 1 1
2 830 1 1 24 VAL CG2 C 2.658 -0.017 -8.013 1.00 . A A . 24 VAL CG2 1 1
2 831 1 1 24 VAL H H 0.725 1.915 -7.333 1.00 . A A . 24 VAL H 1 1
2 832 1 1 24 VAL HA H 0.288 -0.110 -9.303 1.00 . A A . 24 VAL HA 1 1
2 833 1 1 24 VAL HB H 1.242 -0.241 -6.420 1.00 . A A . 24 VAL HB 1 1
2 834 1 1 24 VAL HG11 H 0.536 -2.508 -6.989 1.00 . A A . 24 VAL HG11 1 1
2 835 1 1 24 VAL HG12 H 1.405 -2.422 -8.540 1.00 . A A . 24 VAL HG12 1 1
2 836 1 1 24 VAL HG13 H 2.291 -2.420 -7.000 1.00 . A A . 24 VAL HG13 1 1
2 837 1 1 24 VAL HG21 H 3.460 -0.279 -7.324 1.00 . A A . 24 VAL HG21 1 1
2 838 1 1 24 VAL HG22 H 2.855 -0.442 -8.997 1.00 . A A . 24 VAL HG22 1 1
2 839 1 1 24 VAL HG23 H 2.639 1.067 -8.103 1.00 . A A . 24 VAL HG23 1 1
2 840 1 1 24 VAL N N 0.053 1.516 -7.983 1.00 . A A . 24 VAL N 1 1
2 841 1 1 24 VAL O O -1.620 -1.573 -8.551 1.00 . A A . 24 VAL O 1 1
2 842 1 1 25 CYS C C -4.257 -0.206 -6.438 1.00 . A A . 25 CYS C 1 1
2 843 1 1 25 CYS CA C -2.927 -0.910 -6.097 1.00 . A A . 25 CYS CA 1 1
2 844 1 1 25 CYS CB C -2.649 -0.895 -4.590 1.00 . A A . 25 CYS CB 1 1
2 845 1 1 25 CYS H H -1.352 0.509 -6.224 1.00 . A A . 25 CYS H 1 1
2 846 1 1 25 CYS HA H -2.998 -1.946 -6.430 1.00 . A A . 25 CYS HA 1 1
2 847 1 1 25 CYS HB2 H -1.646 -1.283 -4.417 1.00 . A A . 25 CYS HB2 1 1
2 848 1 1 25 CYS HB3 H -2.666 0.138 -4.247 1.00 . A A . 25 CYS HB3 1 1
2 849 1 1 25 CYS N N -1.768 -0.270 -6.725 1.00 . A A . 25 CYS N 1 1
2 850 1 1 25 CYS O O -5.341 -0.701 -6.112 1.00 . A A . 25 CYS O 1 1
2 851 1 1 25 CYS SG S -3.796 -1.827 -3.562 1.00 . A A . 25 CYS SG 1 1
2 852 1 1 26 LYS C C -6.069 2.262 -6.129 1.00 . A A . 26 LYS C 1 1
2 853 1 1 26 LYS CA C -5.219 1.934 -7.366 1.00 . A A . 26 LYS CA 1 1
2 854 1 1 26 LYS CB C -5.998 1.534 -8.636 1.00 . A A . 26 LYS CB 1 1
2 855 1 1 26 LYS CD C -6.902 3.962 -8.961 1.00 . A A . 26 LYS CD 1 1
2 856 1 1 26 LYS CE C -8.316 3.640 -8.458 1.00 . A A . 26 LYS CE 1 1
2 857 1 1 26 LYS CG C -6.182 2.742 -9.570 1.00 . A A . 26 LYS CG 1 1
2 858 1 1 26 LYS H H -3.215 1.250 -7.318 1.00 . A A . 26 LYS H 1 1
2 859 1 1 26 LYS HA H -4.695 2.860 -7.604 1.00 . A A . 26 LYS HA 1 1
2 860 1 1 26 LYS HB2 H -5.430 0.784 -9.190 1.00 . A A . 26 LYS HB2 1 1
2 861 1 1 26 LYS HB3 H -6.961 1.088 -8.389 1.00 . A A . 26 LYS HB3 1 1
2 862 1 1 26 LYS HD2 H -6.305 4.361 -8.140 1.00 . A A . 26 LYS HD2 1 1
2 863 1 1 26 LYS HD3 H -6.969 4.740 -9.723 1.00 . A A . 26 LYS HD3 1 1
2 864 1 1 26 LYS HE2 H -8.968 3.468 -9.319 1.00 . A A . 26 LYS HE2 1 1
2 865 1 1 26 LYS HE3 H -8.287 2.718 -7.873 1.00 . A A . 26 LYS HE3 1 1
2 866 1 1 26 LYS HG2 H -5.182 3.054 -9.880 1.00 . A A . 26 LYS HG2 1 1
2 867 1 1 26 LYS HG3 H -6.724 2.413 -10.456 1.00 . A A . 26 LYS HG3 1 1
2 868 1 1 26 LYS HZ1 H -8.274 4.872 -6.777 1.00 . A A . 26 LYS HZ1 1 1
2 869 1 1 26 LYS HZ2 H -8.877 5.614 -8.112 1.00 . A A . 26 LYS HZ2 1 1
2 870 1 1 26 LYS HZ3 H -9.787 4.532 -7.294 1.00 . A A . 26 LYS HZ3 1 1
2 871 1 1 26 LYS N N -4.154 0.966 -7.078 1.00 . A A . 26 LYS N 1 1
2 872 1 1 26 LYS NZ N -8.850 4.738 -7.612 1.00 . A A . 26 LYS NZ 1 1
2 873 1 1 26 LYS O O -7.209 1.811 -5.987 1.00 . A A . 26 LYS O 1 1
2 874 1 1 27 CYS C C -6.807 4.871 -4.167 1.00 . A A . 27 CYS C 1 1
2 875 1 1 27 CYS CA C -6.088 3.509 -3.981 1.00 . A A . 27 CYS CA 1 1
2 876 1 1 27 CYS CB C -4.999 3.490 -2.895 1.00 . A A . 27 CYS CB 1 1
2 877 1 1 27 CYS H H -4.542 3.374 -5.445 1.00 . A A . 27 CYS H 1 1
2 878 1 1 27 CYS HA H -6.858 2.799 -3.677 1.00 . A A . 27 CYS HA 1 1
2 879 1 1 27 CYS HB2 H -4.221 4.198 -3.165 1.00 . A A . 27 CYS HB2 1 1
2 880 1 1 27 CYS HB3 H -5.436 3.829 -1.955 1.00 . A A . 27 CYS HB3 1 1
2 881 1 1 27 CYS N N -5.472 3.039 -5.226 1.00 . A A . 27 CYS N 1 1
2 882 1 1 27 CYS O O -6.838 5.686 -3.217 1.00 . A A . 27 CYS O 1 1
2 883 1 1 27 CYS OXT O -7.364 5.111 -5.267 1.00 . A A . 27 CYS OXT 1 1
2 884 1 1 27 CYS SG S -4.239 1.866 -2.615 1.00 . A A . 27 CYS SG 1 1
3 885 1 1 1 GLY C C 7.427 -7.775 3.786 1.00 . A A . 1 GLY C 1 1
3 886 1 1 1 GLY CA C 8.333 -6.838 4.573 1.00 . A A . 1 GLY CA 1 1
3 887 1 1 1 GLY H1 H 8.951 -8.226 5.962 1.00 . A A . 1 GLY H1 1 1
3 888 1 1 1 GLY H2 H 9.963 -8.091 4.684 1.00 . A A . 1 GLY H2 1 1
3 889 1 1 1 GLY H3 H 9.953 -6.933 5.843 1.00 . A A . 1 GLY H3 1 1
3 890 1 1 1 GLY HA2 H 7.718 -6.271 5.272 1.00 . A A . 1 GLY HA2 1 1
3 891 1 1 1 GLY HA3 H 8.808 -6.143 3.879 1.00 . A A . 1 GLY HA3 1 1
3 892 1 1 1 GLY N N 9.378 -7.576 5.320 1.00 . A A . 1 GLY N 1 1
3 893 1 1 1 GLY O O 7.385 -8.977 4.052 1.00 . A A . 1 GLY O 1 1
3 894 1 1 2 LEU C C 5.940 -7.502 0.449 1.00 . A A . 2 LEU C 1 1
3 895 1 1 2 LEU CA C 5.773 -7.955 1.917 1.00 . A A . 2 LEU CA 1 1
3 896 1 1 2 LEU CB C 4.316 -7.723 2.373 1.00 . A A . 2 LEU CB 1 1
3 897 1 1 2 LEU CD1 C 2.508 -7.968 4.085 1.00 . A A . 2 LEU CD1 1 1
3 898 1 1 2 LEU CD2 C 3.879 -9.952 3.528 1.00 . A A . 2 LEU CD2 1 1
3 899 1 1 2 LEU CG C 3.907 -8.429 3.678 1.00 . A A . 2 LEU CG 1 1
3 900 1 1 2 LEU H H 6.793 -6.236 2.640 1.00 . A A . 2 LEU H 1 1
3 901 1 1 2 LEU HA H 6.001 -9.019 1.961 1.00 . A A . 2 LEU HA 1 1
3 902 1 1 2 LEU HB2 H 4.167 -6.651 2.495 1.00 . A A . 2 LEU HB2 1 1
3 903 1 1 2 LEU HB3 H 3.640 -8.056 1.583 1.00 . A A . 2 LEU HB3 1 1
3 904 1 1 2 LEU HD11 H 2.215 -8.450 5.018 1.00 . A A . 2 LEU HD11 1 1
3 905 1 1 2 LEU HD12 H 2.507 -6.888 4.238 1.00 . A A . 2 LEU HD12 1 1
3 906 1 1 2 LEU HD13 H 1.789 -8.221 3.307 1.00 . A A . 2 LEU HD13 1 1
3 907 1 1 2 LEU HD21 H 3.227 -10.238 2.703 1.00 . A A . 2 LEU HD21 1 1
3 908 1 1 2 LEU HD22 H 4.885 -10.329 3.343 1.00 . A A . 2 LEU HD22 1 1
3 909 1 1 2 LEU HD23 H 3.512 -10.406 4.449 1.00 . A A . 2 LEU HD23 1 1
3 910 1 1 2 LEU HG H 4.598 -8.161 4.477 1.00 . A A . 2 LEU HG 1 1
3 911 1 1 2 LEU N N 6.692 -7.228 2.811 1.00 . A A . 2 LEU N 1 1
3 912 1 1 2 LEU O O 6.255 -6.330 0.211 1.00 . A A . 2 LEU O 1 1
3 913 1 1 3 PRO C C 4.435 -7.190 -2.298 1.00 . A A . 3 PRO C 1 1
3 914 1 1 3 PRO CA C 5.683 -8.017 -1.957 1.00 . A A . 3 PRO CA 1 1
3 915 1 1 3 PRO CB C 5.717 -9.348 -2.714 1.00 . A A . 3 PRO CB 1 1
3 916 1 1 3 PRO CD C 5.342 -9.790 -0.392 1.00 . A A . 3 PRO CD 1 1
3 917 1 1 3 PRO CG C 4.945 -10.284 -1.785 1.00 . A A . 3 PRO CG 1 1
3 918 1 1 3 PRO HA H 6.574 -7.439 -2.205 1.00 . A A . 3 PRO HA 1 1
3 919 1 1 3 PRO HB2 H 5.257 -9.282 -3.701 1.00 . A A . 3 PRO HB2 1 1
3 920 1 1 3 PRO HB3 H 6.750 -9.692 -2.800 1.00 . A A . 3 PRO HB3 1 1
3 921 1 1 3 PRO HD2 H 4.504 -9.909 0.294 1.00 . A A . 3 PRO HD2 1 1
3 922 1 1 3 PRO HD3 H 6.208 -10.349 -0.035 1.00 . A A . 3 PRO HD3 1 1
3 923 1 1 3 PRO HG2 H 3.874 -10.147 -1.933 1.00 . A A . 3 PRO HG2 1 1
3 924 1 1 3 PRO HG3 H 5.222 -11.327 -1.937 1.00 . A A . 3 PRO HG3 1 1
3 925 1 1 3 PRO N N 5.697 -8.384 -0.542 1.00 . A A . 3 PRO N 1 1
3 926 1 1 3 PRO O O 3.384 -7.333 -1.666 1.00 . A A . 3 PRO O 1 1
3 927 1 1 4 ARG C C 2.094 -6.063 -3.986 1.00 . A A . 4 ARG C 1 1
3 928 1 1 4 ARG CA C 3.460 -5.405 -3.752 1.00 . A A . 4 ARG CA 1 1
3 929 1 1 4 ARG CB C 3.906 -4.635 -5.010 1.00 . A A . 4 ARG CB 1 1
3 930 1 1 4 ARG CD C 5.468 -2.841 -5.954 1.00 . A A . 4 ARG CD 1 1
3 931 1 1 4 ARG CG C 5.047 -3.647 -4.716 1.00 . A A . 4 ARG CG 1 1
3 932 1 1 4 ARG CZ C 6.455 -3.305 -8.206 1.00 . A A . 4 ARG CZ 1 1
3 933 1 1 4 ARG H H 5.407 -6.325 -3.828 1.00 . A A . 4 ARG H 1 1
3 934 1 1 4 ARG HA H 3.306 -4.684 -2.947 1.00 . A A . 4 ARG HA 1 1
3 935 1 1 4 ARG HB2 H 4.212 -5.345 -5.780 1.00 . A A . 4 ARG HB2 1 1
3 936 1 1 4 ARG HB3 H 3.055 -4.069 -5.391 1.00 . A A . 4 ARG HB3 1 1
3 937 1 1 4 ARG HD2 H 4.589 -2.340 -6.361 1.00 . A A . 4 ARG HD2 1 1
3 938 1 1 4 ARG HD3 H 6.185 -2.080 -5.640 1.00 . A A . 4 ARG HD3 1 1
3 939 1 1 4 ARG HE H 6.265 -4.652 -6.761 1.00 . A A . 4 ARG HE 1 1
3 940 1 1 4 ARG HG2 H 4.707 -2.943 -3.954 1.00 . A A . 4 ARG HG2 1 1
3 941 1 1 4 ARG HG3 H 5.916 -4.179 -4.327 1.00 . A A . 4 ARG HG3 1 1
3 942 1 1 4 ARG HH11 H 5.924 -1.391 -7.996 1.00 . A A . 4 ARG HH11 1 1
3 943 1 1 4 ARG HH12 H 6.602 -1.811 -9.545 1.00 . A A . 4 ARG HH12 1 1
3 944 1 1 4 ARG HH21 H 7.116 -5.119 -8.761 1.00 . A A . 4 ARG HH21 1 1
3 945 1 1 4 ARG HH22 H 7.263 -3.864 -9.956 1.00 . A A . 4 ARG HH22 1 1
3 946 1 1 4 ARG N N 4.520 -6.358 -3.344 1.00 . A A . 4 ARG N 1 1
3 947 1 1 4 ARG NE N 6.087 -3.688 -6.995 1.00 . A A . 4 ARG NE 1 1
3 948 1 1 4 ARG NH1 N 6.310 -2.078 -8.620 1.00 . A A . 4 ARG NH1 1 1
3 949 1 1 4 ARG NH2 N 6.983 -4.159 -9.035 1.00 . A A . 4 ARG NH2 1 1
3 950 1 1 4 ARG O O 1.073 -5.481 -3.625 1.00 . A A . 4 ARG O 1 1
3 951 1 1 5 LYS C C 0.069 -8.480 -3.500 1.00 . A A . 5 LYS C 1 1
3 952 1 1 5 LYS CA C 0.844 -8.078 -4.767 1.00 . A A . 5 LYS CA 1 1
3 953 1 1 5 LYS CB C 1.177 -9.288 -5.662 1.00 . A A . 5 LYS CB 1 1
3 954 1 1 5 LYS CD C 2.509 -11.466 -5.932 1.00 . A A . 5 LYS CD 1 1
3 955 1 1 5 LYS CE C 1.336 -12.295 -6.477 1.00 . A A . 5 LYS CE 1 1
3 956 1 1 5 LYS CG C 2.046 -10.358 -4.975 1.00 . A A . 5 LYS CG 1 1
3 957 1 1 5 LYS H H 2.962 -7.701 -4.755 1.00 . A A . 5 LYS H 1 1
3 958 1 1 5 LYS HA H 0.162 -7.440 -5.333 1.00 . A A . 5 LYS HA 1 1
3 959 1 1 5 LYS HB2 H 0.239 -9.744 -5.983 1.00 . A A . 5 LYS HB2 1 1
3 960 1 1 5 LYS HB3 H 1.693 -8.928 -6.554 1.00 . A A . 5 LYS HB3 1 1
3 961 1 1 5 LYS HD2 H 3.058 -11.018 -6.761 1.00 . A A . 5 LYS HD2 1 1
3 962 1 1 5 LYS HD3 H 3.188 -12.126 -5.388 1.00 . A A . 5 LYS HD3 1 1
3 963 1 1 5 LYS HE2 H 0.776 -12.708 -5.631 1.00 . A A . 5 LYS HE2 1 1
3 964 1 1 5 LYS HE3 H 0.663 -11.637 -7.035 1.00 . A A . 5 LYS HE3 1 1
3 965 1 1 5 LYS HG2 H 2.933 -9.886 -4.552 1.00 . A A . 5 LYS HG2 1 1
3 966 1 1 5 LYS HG3 H 1.480 -10.814 -4.163 1.00 . A A . 5 LYS HG3 1 1
3 967 1 1 5 LYS HZ1 H 2.415 -14.032 -6.860 1.00 . A A . 5 LYS HZ1 1 1
3 968 1 1 5 LYS HZ2 H 1.029 -13.937 -7.711 1.00 . A A . 5 LYS HZ2 1 1
3 969 1 1 5 LYS HZ3 H 2.316 -13.039 -8.154 1.00 . A A . 5 LYS HZ3 1 1
3 970 1 1 5 LYS N N 2.071 -7.296 -4.506 1.00 . A A . 5 LYS N 1 1
3 971 1 1 5 LYS NZ N 1.807 -13.397 -7.357 1.00 . A A . 5 LYS NZ 1 1
3 972 1 1 5 LYS O O -1.130 -8.745 -3.583 1.00 . A A . 5 LYS O 1 1
3 973 1 1 6 ILE C C -0.047 -7.333 -0.298 1.00 . A A . 6 ILE C 1 1
3 974 1 1 6 ILE CA C 0.111 -8.682 -1.012 1.00 . A A . 6 ILE CA 1 1
3 975 1 1 6 ILE CB C 0.927 -9.689 -0.163 1.00 . A A . 6 ILE CB 1 1
3 976 1 1 6 ILE CD1 C 1.930 -12.080 -0.164 1.00 . A A . 6 ILE CD1 1 1
3 977 1 1 6 ILE CG1 C 1.055 -11.049 -0.889 1.00 . A A . 6 ILE CG1 1 1
3 978 1 1 6 ILE CG2 C 0.258 -9.873 1.213 1.00 . A A . 6 ILE CG2 1 1
3 979 1 1 6 ILE H H 1.717 -8.264 -2.364 1.00 . A A . 6 ILE H 1 1
3 980 1 1 6 ILE HA H -0.891 -9.097 -1.136 1.00 . A A . 6 ILE HA 1 1
3 981 1 1 6 ILE HB H 1.928 -9.284 -0.008 1.00 . A A . 6 ILE HB 1 1
3 982 1 1 6 ILE HD11 H 2.087 -12.938 -0.818 1.00 . A A . 6 ILE HD11 1 1
3 983 1 1 6 ILE HD12 H 2.897 -11.642 0.079 1.00 . A A . 6 ILE HD12 1 1
3 984 1 1 6 ILE HD13 H 1.442 -12.423 0.748 1.00 . A A . 6 ILE HD13 1 1
3 985 1 1 6 ILE HG12 H 0.063 -11.474 -1.044 1.00 . A A . 6 ILE HG12 1 1
3 986 1 1 6 ILE HG13 H 1.508 -10.892 -1.865 1.00 . A A . 6 ILE HG13 1 1
3 987 1 1 6 ILE HG21 H 0.167 -8.919 1.730 1.00 . A A . 6 ILE HG21 1 1
3 988 1 1 6 ILE HG22 H -0.736 -10.303 1.091 1.00 . A A . 6 ILE HG22 1 1
3 989 1 1 6 ILE HG23 H 0.858 -10.528 1.845 1.00 . A A . 6 ILE HG23 1 1
3 990 1 1 6 ILE N N 0.729 -8.486 -2.336 1.00 . A A . 6 ILE N 1 1
3 991 1 1 6 ILE O O -1.127 -7.018 0.201 1.00 . A A . 6 ILE O 1 1
3 992 1 1 7 LEU C C -0.019 -4.228 -0.071 1.00 . A A . 7 LEU C 1 1
3 993 1 1 7 LEU CA C 1.042 -5.227 0.429 1.00 . A A . 7 LEU CA 1 1
3 994 1 1 7 LEU CB C 2.476 -4.672 0.324 1.00 . A A . 7 LEU CB 1 1
3 995 1 1 7 LEU CD1 C 2.544 -3.647 2.674 1.00 . A A . 7 LEU CD1 1 1
3 996 1 1 7 LEU CD2 C 4.231 -3.015 0.981 1.00 . A A . 7 LEU CD2 1 1
3 997 1 1 7 LEU CG C 2.770 -3.422 1.176 1.00 . A A . 7 LEU CG 1 1
3 998 1 1 7 LEU H H 1.862 -6.822 -0.728 1.00 . A A . 7 LEU H 1 1
3 999 1 1 7 LEU HA H 0.825 -5.434 1.477 1.00 . A A . 7 LEU HA 1 1
3 1000 1 1 7 LEU HB2 H 3.174 -5.456 0.618 1.00 . A A . 7 LEU HB2 1 1
3 1001 1 1 7 LEU HB3 H 2.675 -4.430 -0.720 1.00 . A A . 7 LEU HB3 1 1
3 1002 1 1 7 LEU HD11 H 1.487 -3.813 2.871 1.00 . A A . 7 LEU HD11 1 1
3 1003 1 1 7 LEU HD12 H 3.120 -4.505 3.018 1.00 . A A . 7 LEU HD12 1 1
3 1004 1 1 7 LEU HD13 H 2.853 -2.762 3.229 1.00 . A A . 7 LEU HD13 1 1
3 1005 1 1 7 LEU HD21 H 4.430 -2.844 -0.077 1.00 . A A . 7 LEU HD21 1 1
3 1006 1 1 7 LEU HD22 H 4.434 -2.094 1.526 1.00 . A A . 7 LEU HD22 1 1
3 1007 1 1 7 LEU HD23 H 4.893 -3.802 1.342 1.00 . A A . 7 LEU HD23 1 1
3 1008 1 1 7 LEU HG H 2.135 -2.600 0.848 1.00 . A A . 7 LEU HG 1 1
3 1009 1 1 7 LEU N N 1.005 -6.506 -0.286 1.00 . A A . 7 LEU N 1 1
3 1010 1 1 7 LEU O O -0.503 -3.417 0.711 1.00 . A A . 7 LEU O 1 1
3 1011 1 1 8 CYS C C -2.903 -3.899 -1.120 1.00 . A A . 8 CYS C 1 1
3 1012 1 1 8 CYS CA C -1.596 -3.603 -1.883 1.00 . A A . 8 CYS CA 1 1
3 1013 1 1 8 CYS CB C -1.693 -3.950 -3.380 1.00 . A A . 8 CYS CB 1 1
3 1014 1 1 8 CYS H H 0.012 -5.014 -1.926 1.00 . A A . 8 CYS H 1 1
3 1015 1 1 8 CYS HA H -1.422 -2.531 -1.797 1.00 . A A . 8 CYS HA 1 1
3 1016 1 1 8 CYS HB2 H -0.820 -3.525 -3.876 1.00 . A A . 8 CYS HB2 1 1
3 1017 1 1 8 CYS HB3 H -1.633 -5.034 -3.494 1.00 . A A . 8 CYS HB3 1 1
3 1018 1 1 8 CYS N N -0.451 -4.336 -1.331 1.00 . A A . 8 CYS N 1 1
3 1019 1 1 8 CYS O O -3.629 -2.971 -0.758 1.00 . A A . 8 CYS O 1 1
3 1020 1 1 8 CYS SG S -3.169 -3.399 -4.282 1.00 . A A . 8 CYS SG 1 1
3 1021 1 1 9 ALA C C -4.306 -5.014 1.406 1.00 . A A . 9 ALA C 1 1
3 1022 1 1 9 ALA CA C -4.380 -5.535 -0.039 1.00 . A A . 9 ALA CA 1 1
3 1023 1 1 9 ALA CB C -4.557 -7.057 -0.104 1.00 . A A . 9 ALA CB 1 1
3 1024 1 1 9 ALA H H -2.487 -5.884 -0.962 1.00 . A A . 9 ALA H 1 1
3 1025 1 1 9 ALA HA H -5.247 -5.072 -0.512 1.00 . A A . 9 ALA HA 1 1
3 1026 1 1 9 ALA HB1 H -3.721 -7.559 0.383 1.00 . A A . 9 ALA HB1 1 1
3 1027 1 1 9 ALA HB2 H -5.482 -7.338 0.402 1.00 . A A . 9 ALA HB2 1 1
3 1028 1 1 9 ALA HB3 H -4.613 -7.380 -1.144 1.00 . A A . 9 ALA HB3 1 1
3 1029 1 1 9 ALA N N -3.179 -5.166 -0.790 1.00 . A A . 9 ALA N 1 1
3 1030 1 1 9 ALA O O -5.267 -4.431 1.904 1.00 . A A . 9 ALA O 1 1
3 1031 1 1 10 ILE C C -3.077 -3.098 3.446 1.00 . A A . 10 ILE C 1 1
3 1032 1 1 10 ILE CA C -2.873 -4.619 3.396 1.00 . A A . 10 ILE CA 1 1
3 1033 1 1 10 ILE CB C -1.442 -5.003 3.840 1.00 . A A . 10 ILE CB 1 1
3 1034 1 1 10 ILE CD1 C -2.024 -7.392 4.721 1.00 . A A . 10 ILE CD1 1 1
3 1035 1 1 10 ILE CG1 C -1.174 -6.525 3.782 1.00 . A A . 10 ILE CG1 1 1
3 1036 1 1 10 ILE CG2 C -1.122 -4.445 5.238 1.00 . A A . 10 ILE CG2 1 1
3 1037 1 1 10 ILE H H -2.394 -5.632 1.564 1.00 . A A . 10 ILE H 1 1
3 1038 1 1 10 ILE HA H -3.586 -5.065 4.090 1.00 . A A . 10 ILE HA 1 1
3 1039 1 1 10 ILE HB H -0.744 -4.537 3.145 1.00 . A A . 10 ILE HB 1 1
3 1040 1 1 10 ILE HD11 H -1.759 -8.440 4.574 1.00 . A A . 10 ILE HD11 1 1
3 1041 1 1 10 ILE HD12 H -1.834 -7.130 5.761 1.00 . A A . 10 ILE HD12 1 1
3 1042 1 1 10 ILE HD13 H -3.083 -7.268 4.498 1.00 . A A . 10 ILE HD13 1 1
3 1043 1 1 10 ILE HG12 H -1.331 -6.882 2.766 1.00 . A A . 10 ILE HG12 1 1
3 1044 1 1 10 ILE HG13 H -0.124 -6.696 4.004 1.00 . A A . 10 ILE HG13 1 1
3 1045 1 1 10 ILE HG21 H -0.128 -4.772 5.547 1.00 . A A . 10 ILE HG21 1 1
3 1046 1 1 10 ILE HG22 H -1.130 -3.353 5.227 1.00 . A A . 10 ILE HG22 1 1
3 1047 1 1 10 ILE HG23 H -1.857 -4.795 5.961 1.00 . A A . 10 ILE HG23 1 1
3 1048 1 1 10 ILE N N -3.138 -5.139 2.045 1.00 . A A . 10 ILE N 1 1
3 1049 1 1 10 ILE O O -3.824 -2.604 4.293 1.00 . A A . 10 ILE O 1 1
3 1050 1 1 11 ALA C C -4.037 -0.450 2.259 1.00 . A A . 11 ALA C 1 1
3 1051 1 1 11 ALA CA C -2.577 -0.907 2.405 1.00 . A A . 11 ALA CA 1 1
3 1052 1 1 11 ALA CB C -1.734 -0.457 1.204 1.00 . A A . 11 ALA CB 1 1
3 1053 1 1 11 ALA H H -1.869 -2.833 1.844 1.00 . A A . 11 ALA H 1 1
3 1054 1 1 11 ALA HA H -2.167 -0.456 3.310 1.00 . A A . 11 ALA HA 1 1
3 1055 1 1 11 ALA HB1 H -0.713 -0.826 1.304 1.00 . A A . 11 ALA HB1 1 1
3 1056 1 1 11 ALA HB2 H -2.172 -0.829 0.276 1.00 . A A . 11 ALA HB2 1 1
3 1057 1 1 11 ALA HB3 H -1.701 0.628 1.166 1.00 . A A . 11 ALA HB3 1 1
3 1058 1 1 11 ALA N N -2.474 -2.361 2.509 1.00 . A A . 11 ALA N 1 1
3 1059 1 1 11 ALA O O -4.475 0.465 2.961 1.00 . A A . 11 ALA O 1 1
3 1060 1 1 12 LYS C C -7.112 -1.144 2.395 1.00 . A A . 12 LYS C 1 1
3 1061 1 1 12 LYS CA C -6.235 -0.834 1.173 1.00 . A A . 12 LYS CA 1 1
3 1062 1 1 12 LYS CB C -6.714 -1.599 -0.077 1.00 . A A . 12 LYS CB 1 1
3 1063 1 1 12 LYS CD C -7.368 0.331 -1.651 1.00 . A A . 12 LYS CD 1 1
3 1064 1 1 12 LYS CE C -6.475 -0.047 -2.842 1.00 . A A . 12 LYS CE 1 1
3 1065 1 1 12 LYS CG C -7.848 -0.864 -0.809 1.00 . A A . 12 LYS CG 1 1
3 1066 1 1 12 LYS H H -4.364 -1.824 0.817 1.00 . A A . 12 LYS H 1 1
3 1067 1 1 12 LYS HA H -6.326 0.239 0.996 1.00 . A A . 12 LYS HA 1 1
3 1068 1 1 12 LYS HB2 H -5.887 -1.739 -0.771 1.00 . A A . 12 LYS HB2 1 1
3 1069 1 1 12 LYS HB3 H -7.060 -2.591 0.217 1.00 . A A . 12 LYS HB3 1 1
3 1070 1 1 12 LYS HD2 H -8.238 0.879 -2.017 1.00 . A A . 12 LYS HD2 1 1
3 1071 1 1 12 LYS HD3 H -6.797 1.008 -1.012 1.00 . A A . 12 LYS HD3 1 1
3 1072 1 1 12 LYS HE2 H -6.101 0.877 -3.289 1.00 . A A . 12 LYS HE2 1 1
3 1073 1 1 12 LYS HE3 H -5.606 -0.600 -2.473 1.00 . A A . 12 LYS HE3 1 1
3 1074 1 1 12 LYS HG2 H -8.364 -1.572 -1.457 1.00 . A A . 12 LYS HG2 1 1
3 1075 1 1 12 LYS HG3 H -8.565 -0.503 -0.071 1.00 . A A . 12 LYS HG3 1 1
3 1076 1 1 12 LYS HZ1 H -6.568 -0.906 -4.710 1.00 . A A . 12 LYS HZ1 1 1
3 1077 1 1 12 LYS HZ2 H -7.412 -1.756 -3.583 1.00 . A A . 12 LYS HZ2 1 1
3 1078 1 1 12 LYS HZ3 H -8.023 -0.360 -4.190 1.00 . A A . 12 LYS HZ3 1 1
3 1079 1 1 12 LYS N N -4.813 -1.123 1.399 1.00 . A A . 12 LYS N 1 1
3 1080 1 1 12 LYS NZ N -7.173 -0.824 -3.897 1.00 . A A . 12 LYS NZ 1 1
3 1081 1 1 12 LYS O O -7.957 -0.325 2.756 1.00 . A A . 12 LYS O 1 1
3 1082 1 1 13 LYS C C -7.392 -1.873 5.505 1.00 . A A . 13 LYS C 1 1
3 1083 1 1 13 LYS CA C -7.675 -2.712 4.251 1.00 . A A . 13 LYS CA 1 1
3 1084 1 1 13 LYS CB C -7.463 -4.216 4.528 1.00 . A A . 13 LYS CB 1 1
3 1085 1 1 13 LYS CD C -8.609 -5.051 2.353 1.00 . A A . 13 LYS CD 1 1
3 1086 1 1 13 LYS CE C -9.626 -6.043 1.770 1.00 . A A . 13 LYS CE 1 1
3 1087 1 1 13 LYS CG C -8.532 -5.122 3.888 1.00 . A A . 13 LYS CG 1 1
3 1088 1 1 13 LYS H H -6.175 -2.906 2.705 1.00 . A A . 13 LYS H 1 1
3 1089 1 1 13 LYS HA H -8.734 -2.552 4.042 1.00 . A A . 13 LYS HA 1 1
3 1090 1 1 13 LYS HB2 H -6.468 -4.528 4.208 1.00 . A A . 13 LYS HB2 1 1
3 1091 1 1 13 LYS HB3 H -7.515 -4.387 5.605 1.00 . A A . 13 LYS HB3 1 1
3 1092 1 1 13 LYS HD2 H -8.862 -4.040 2.033 1.00 . A A . 13 LYS HD2 1 1
3 1093 1 1 13 LYS HD3 H -7.631 -5.305 1.946 1.00 . A A . 13 LYS HD3 1 1
3 1094 1 1 13 LYS HE2 H -9.500 -6.062 0.683 1.00 . A A . 13 LYS HE2 1 1
3 1095 1 1 13 LYS HE3 H -9.395 -7.045 2.144 1.00 . A A . 13 LYS HE3 1 1
3 1096 1 1 13 LYS HG2 H -8.318 -6.151 4.178 1.00 . A A . 13 LYS HG2 1 1
3 1097 1 1 13 LYS HG3 H -9.501 -4.851 4.309 1.00 . A A . 13 LYS HG3 1 1
3 1098 1 1 13 LYS HZ1 H -11.269 -4.764 1.755 1.00 . A A . 13 LYS HZ1 1 1
3 1099 1 1 13 LYS HZ2 H -11.679 -6.338 1.675 1.00 . A A . 13 LYS HZ2 1 1
3 1100 1 1 13 LYS HZ3 H -11.198 -5.702 3.095 1.00 . A A . 13 LYS HZ3 1 1
3 1101 1 1 13 LYS N N -6.891 -2.283 3.070 1.00 . A A . 13 LYS N 1 1
3 1102 1 1 13 LYS NZ N -11.032 -5.685 2.098 1.00 . A A . 13 LYS NZ 1 1
3 1103 1 1 13 LYS O O -8.319 -1.606 6.271 1.00 . A A . 13 LYS O 1 1
3 1104 1 1 14 LYS C C -6.061 0.982 6.486 1.00 . A A . 14 LYS C 1 1
3 1105 1 1 14 LYS CA C -5.765 -0.496 6.796 1.00 . A A . 14 LYS CA 1 1
3 1106 1 1 14 LYS CB C -4.280 -0.704 7.174 1.00 . A A . 14 LYS CB 1 1
3 1107 1 1 14 LYS CD C -4.325 -3.248 7.700 1.00 . A A . 14 LYS CD 1 1
3 1108 1 1 14 LYS CE C -4.140 -4.311 8.796 1.00 . A A . 14 LYS CE 1 1
3 1109 1 1 14 LYS CG C -4.040 -1.822 8.205 1.00 . A A . 14 LYS CG 1 1
3 1110 1 1 14 LYS H H -5.425 -1.736 5.061 1.00 . A A . 14 LYS H 1 1
3 1111 1 1 14 LYS HA H -6.368 -0.723 7.677 1.00 . A A . 14 LYS HA 1 1
3 1112 1 1 14 LYS HB2 H -3.680 -0.880 6.281 1.00 . A A . 14 LYS HB2 1 1
3 1113 1 1 14 LYS HB3 H -3.904 0.215 7.629 1.00 . A A . 14 LYS HB3 1 1
3 1114 1 1 14 LYS HD2 H -5.359 -3.309 7.365 1.00 . A A . 14 LYS HD2 1 1
3 1115 1 1 14 LYS HD3 H -3.676 -3.472 6.854 1.00 . A A . 14 LYS HD3 1 1
3 1116 1 1 14 LYS HE2 H -4.804 -4.070 9.633 1.00 . A A . 14 LYS HE2 1 1
3 1117 1 1 14 LYS HE3 H -4.460 -5.276 8.392 1.00 . A A . 14 LYS HE3 1 1
3 1118 1 1 14 LYS HG2 H -2.996 -1.763 8.512 1.00 . A A . 14 LYS HG2 1 1
3 1119 1 1 14 LYS HG3 H -4.658 -1.626 9.083 1.00 . A A . 14 LYS HG3 1 1
3 1120 1 1 14 LYS HZ1 H -2.424 -3.556 9.707 1.00 . A A . 14 LYS HZ1 1 1
3 1121 1 1 14 LYS HZ2 H -2.647 -5.145 9.973 1.00 . A A . 14 LYS HZ2 1 1
3 1122 1 1 14 LYS HZ3 H -2.099 -4.640 8.524 1.00 . A A . 14 LYS HZ3 1 1
3 1123 1 1 14 LYS N N -6.148 -1.415 5.700 1.00 . A A . 14 LYS N 1 1
3 1124 1 1 14 LYS NZ N -2.735 -4.416 9.277 1.00 . A A . 14 LYS NZ 1 1
3 1125 1 1 14 LYS O O -5.989 1.817 7.388 1.00 . A A . 14 LYS O 1 1
3 1126 1 1 15 GLY C C -5.175 3.472 4.732 1.00 . A A . 15 GLY C 1 1
3 1127 1 1 15 GLY CA C -6.509 2.707 4.761 1.00 . A A . 15 GLY CA 1 1
3 1128 1 1 15 GLY H H -6.426 0.585 4.543 1.00 . A A . 15 GLY H 1 1
3 1129 1 1 15 GLY HA2 H -6.911 2.694 3.749 1.00 . A A . 15 GLY HA2 1 1
3 1130 1 1 15 GLY HA3 H -7.207 3.246 5.403 1.00 . A A . 15 GLY HA3 1 1
3 1131 1 1 15 GLY N N -6.374 1.320 5.232 1.00 . A A . 15 GLY N 1 1
3 1132 1 1 15 GLY O O -5.163 4.703 4.809 1.00 . A A . 15 GLY O 1 1
3 1133 1 1 16 LYS C C -1.933 3.063 3.439 1.00 . A A . 16 LYS C 1 1
3 1134 1 1 16 LYS CA C -2.671 3.246 4.771 1.00 . A A . 16 LYS CA 1 1
3 1135 1 1 16 LYS CB C -2.002 2.550 5.974 1.00 . A A . 16 LYS CB 1 1
3 1136 1 1 16 LYS CD C -0.797 4.535 7.067 1.00 . A A . 16 LYS CD 1 1
3 1137 1 1 16 LYS CE C 0.591 5.079 7.418 1.00 . A A . 16 LYS CE 1 1
3 1138 1 1 16 LYS CG C -0.653 3.161 6.394 1.00 . A A . 16 LYS CG 1 1
3 1139 1 1 16 LYS H H -4.165 1.749 4.493 1.00 . A A . 16 LYS H 1 1
3 1140 1 1 16 LYS HA H -2.704 4.317 4.968 1.00 . A A . 16 LYS HA 1 1
3 1141 1 1 16 LYS HB2 H -2.676 2.588 6.833 1.00 . A A . 16 LYS HB2 1 1
3 1142 1 1 16 LYS HB3 H -1.848 1.499 5.726 1.00 . A A . 16 LYS HB3 1 1
3 1143 1 1 16 LYS HD2 H -1.294 5.235 6.395 1.00 . A A . 16 LYS HD2 1 1
3 1144 1 1 16 LYS HD3 H -1.393 4.428 7.976 1.00 . A A . 16 LYS HD3 1 1
3 1145 1 1 16 LYS HE2 H 1.124 4.329 8.010 1.00 . A A . 16 LYS HE2 1 1
3 1146 1 1 16 LYS HE3 H 1.147 5.230 6.486 1.00 . A A . 16 LYS HE3 1 1
3 1147 1 1 16 LYS HG2 H -0.180 2.480 7.104 1.00 . A A . 16 LYS HG2 1 1
3 1148 1 1 16 LYS HG3 H 0.001 3.248 5.527 1.00 . A A . 16 LYS HG3 1 1
3 1149 1 1 16 LYS HZ1 H 1.431 6.707 8.396 1.00 . A A . 16 LYS HZ1 1 1
3 1150 1 1 16 LYS HZ2 H 0.027 7.069 7.648 1.00 . A A . 16 LYS HZ2 1 1
3 1151 1 1 16 LYS HZ3 H 0.016 6.230 9.051 1.00 . A A . 16 LYS HZ3 1 1
3 1152 1 1 16 LYS N N -4.050 2.746 4.658 1.00 . A A . 16 LYS N 1 1
3 1153 1 1 16 LYS NZ N 0.508 6.355 8.177 1.00 . A A . 16 LYS NZ 1 1
3 1154 1 1 16 LYS O O -1.027 2.239 3.312 1.00 . A A . 16 LYS O 1 1
3 1155 1 1 17 CYS C C -1.595 5.136 0.487 1.00 . A A . 17 CYS C 1 1
3 1156 1 1 17 CYS CA C -1.874 3.733 1.053 1.00 . A A . 17 CYS CA 1 1
3 1157 1 1 17 CYS CB C -2.912 2.999 0.202 1.00 . A A . 17 CYS CB 1 1
3 1158 1 1 17 CYS H H -3.131 4.445 2.611 1.00 . A A . 17 CYS H 1 1
3 1159 1 1 17 CYS HA H -0.947 3.157 1.028 1.00 . A A . 17 CYS HA 1 1
3 1160 1 1 17 CYS HB2 H -3.261 2.096 0.706 1.00 . A A . 17 CYS HB2 1 1
3 1161 1 1 17 CYS HB3 H -3.773 3.648 0.070 1.00 . A A . 17 CYS HB3 1 1
3 1162 1 1 17 CYS N N -2.374 3.805 2.425 1.00 . A A . 17 CYS N 1 1
3 1163 1 1 17 CYS O O -2.512 5.953 0.361 1.00 . A A . 17 CYS O 1 1
3 1164 1 1 17 CYS SG S -2.305 2.560 -1.433 1.00 . A A . 17 CYS SG 1 1
3 1165 1 1 18 LYS C C 1.312 6.490 -1.389 1.00 . A A . 18 LYS C 1 1
3 1166 1 1 18 LYS CA C 0.161 6.699 -0.398 1.00 . A A . 18 LYS CA 1 1
3 1167 1 1 18 LYS CB C 0.620 7.619 0.757 1.00 . A A . 18 LYS CB 1 1
3 1168 1 1 18 LYS CD C -0.044 9.190 2.633 1.00 . A A . 18 LYS CD 1 1
3 1169 1 1 18 LYS CE C -1.217 9.688 3.488 1.00 . A A . 18 LYS CE 1 1
3 1170 1 1 18 LYS CG C -0.528 8.114 1.650 1.00 . A A . 18 LYS CG 1 1
3 1171 1 1 18 LYS H H 0.350 4.668 0.243 1.00 . A A . 18 LYS H 1 1
3 1172 1 1 18 LYS HA H -0.640 7.193 -0.952 1.00 . A A . 18 LYS HA 1 1
3 1173 1 1 18 LYS HB2 H 1.353 7.092 1.372 1.00 . A A . 18 LYS HB2 1 1
3 1174 1 1 18 LYS HB3 H 1.111 8.497 0.333 1.00 . A A . 18 LYS HB3 1 1
3 1175 1 1 18 LYS HD2 H 0.728 8.769 3.280 1.00 . A A . 18 LYS HD2 1 1
3 1176 1 1 18 LYS HD3 H 0.376 10.026 2.072 1.00 . A A . 18 LYS HD3 1 1
3 1177 1 1 18 LYS HE2 H -2.006 10.052 2.822 1.00 . A A . 18 LYS HE2 1 1
3 1178 1 1 18 LYS HE3 H -1.622 8.846 4.057 1.00 . A A . 18 LYS HE3 1 1
3 1179 1 1 18 LYS HG2 H -1.313 8.538 1.021 1.00 . A A . 18 LYS HG2 1 1
3 1180 1 1 18 LYS HG3 H -0.938 7.278 2.218 1.00 . A A . 18 LYS HG3 1 1
3 1181 1 1 18 LYS HZ1 H -0.072 10.464 5.044 1.00 . A A . 18 LYS HZ1 1 1
3 1182 1 1 18 LYS HZ2 H -0.443 11.573 3.903 1.00 . A A . 18 LYS HZ2 1 1
3 1183 1 1 18 LYS HZ3 H -1.575 11.095 4.973 1.00 . A A . 18 LYS HZ3 1 1
3 1184 1 1 18 LYS N N -0.331 5.411 0.139 1.00 . A A . 18 LYS N 1 1
3 1185 1 1 18 LYS NZ N -0.798 10.775 4.412 1.00 . A A . 18 LYS NZ 1 1
3 1186 1 1 18 LYS O O 1.873 5.396 -1.472 1.00 . A A . 18 LYS O 1 1
3 1187 1 1 19 GLY C C 2.947 6.440 -3.992 1.00 . A A . 19 GLY C 1 1
3 1188 1 1 19 GLY CA C 2.867 7.593 -2.977 1.00 . A A . 19 GLY CA 1 1
3 1189 1 1 19 GLY H H 1.136 8.395 -2.022 1.00 . A A . 19 GLY H 1 1
3 1190 1 1 19 GLY HA2 H 2.884 8.532 -3.532 1.00 . A A . 19 GLY HA2 1 1
3 1191 1 1 19 GLY HA3 H 3.734 7.581 -2.321 1.00 . A A . 19 GLY HA3 1 1
3 1192 1 1 19 GLY N N 1.666 7.542 -2.132 1.00 . A A . 19 GLY N 1 1
3 1193 1 1 19 GLY O O 1.946 6.155 -4.660 1.00 . A A . 19 GLY O 1 1
3 1194 1 1 20 PRO C C 3.200 3.480 -4.738 1.00 . A A . 20 PRO C 1 1
3 1195 1 1 20 PRO CA C 4.239 4.581 -4.986 1.00 . A A . 20 PRO CA 1 1
3 1196 1 1 20 PRO CB C 5.665 4.065 -4.761 1.00 . A A . 20 PRO CB 1 1
3 1197 1 1 20 PRO CD C 5.370 6.040 -3.470 1.00 . A A . 20 PRO CD 1 1
3 1198 1 1 20 PRO CG C 6.419 5.310 -4.305 1.00 . A A . 20 PRO CG 1 1
3 1199 1 1 20 PRO HA H 4.149 4.924 -6.017 1.00 . A A . 20 PRO HA 1 1
3 1200 1 1 20 PRO HB2 H 5.681 3.322 -3.961 1.00 . A A . 20 PRO HB2 1 1
3 1201 1 1 20 PRO HB3 H 6.091 3.647 -5.674 1.00 . A A . 20 PRO HB3 1 1
3 1202 1 1 20 PRO HD2 H 5.373 5.654 -2.449 1.00 . A A . 20 PRO HD2 1 1
3 1203 1 1 20 PRO HD3 H 5.576 7.110 -3.471 1.00 . A A . 20 PRO HD3 1 1
3 1204 1 1 20 PRO HG2 H 7.303 5.060 -3.717 1.00 . A A . 20 PRO HG2 1 1
3 1205 1 1 20 PRO HG3 H 6.689 5.918 -5.171 1.00 . A A . 20 PRO HG3 1 1
3 1206 1 1 20 PRO N N 4.093 5.735 -4.100 1.00 . A A . 20 PRO N 1 1
3 1207 1 1 20 PRO O O 2.682 2.914 -5.695 1.00 . A A . 20 PRO O 1 1
3 1208 1 1 21 LEU C C 0.451 2.500 -3.750 1.00 . A A . 21 LEU C 1 1
3 1209 1 1 21 LEU CA C 1.834 2.161 -3.166 1.00 . A A . 21 LEU CA 1 1
3 1210 1 1 21 LEU CB C 1.784 1.950 -1.633 1.00 . A A . 21 LEU CB 1 1
3 1211 1 1 21 LEU CD1 C 0.443 -0.252 -1.763 1.00 . A A . 21 LEU CD1 1 1
3 1212 1 1 21 LEU CD2 C 2.892 -0.322 -1.438 1.00 . A A . 21 LEU CD2 1 1
3 1213 1 1 21 LEU CG C 1.630 0.492 -1.154 1.00 . A A . 21 LEU CG 1 1
3 1214 1 1 21 LEU H H 3.222 3.747 -2.727 1.00 . A A . 21 LEU H 1 1
3 1215 1 1 21 LEU HA H 2.167 1.242 -3.646 1.00 . A A . 21 LEU HA 1 1
3 1216 1 1 21 LEU HB2 H 2.700 2.338 -1.185 1.00 . A A . 21 LEU HB2 1 1
3 1217 1 1 21 LEU HB3 H 0.964 2.538 -1.220 1.00 . A A . 21 LEU HB3 1 1
3 1218 1 1 21 LEU HD11 H 0.597 -0.416 -2.830 1.00 . A A . 21 LEU HD11 1 1
3 1219 1 1 21 LEU HD12 H 0.340 -1.216 -1.268 1.00 . A A . 21 LEU HD12 1 1
3 1220 1 1 21 LEU HD13 H -0.470 0.319 -1.611 1.00 . A A . 21 LEU HD13 1 1
3 1221 1 1 21 LEU HD21 H 3.082 -0.387 -2.507 1.00 . A A . 21 LEU HD21 1 1
3 1222 1 1 21 LEU HD22 H 3.745 0.146 -0.946 1.00 . A A . 21 LEU HD22 1 1
3 1223 1 1 21 LEU HD23 H 2.769 -1.328 -1.044 1.00 . A A . 21 LEU HD23 1 1
3 1224 1 1 21 LEU HG H 1.487 0.516 -0.074 1.00 . A A . 21 LEU HG 1 1
3 1225 1 1 21 LEU N N 2.820 3.208 -3.484 1.00 . A A . 21 LEU N 1 1
3 1226 1 1 21 LEU O O -0.204 1.648 -4.344 1.00 . A A . 21 LEU O 1 1
3 1227 1 1 22 LYS C C -1.149 4.298 -5.795 1.00 . A A . 22 LYS C 1 1
3 1228 1 1 22 LYS CA C -1.191 4.309 -4.266 1.00 . A A . 22 LYS CA 1 1
3 1229 1 1 22 LYS CB C -1.448 5.708 -3.681 1.00 . A A . 22 LYS CB 1 1
3 1230 1 1 22 LYS CD C -2.932 7.724 -3.536 1.00 . A A . 22 LYS CD 1 1
3 1231 1 1 22 LYS CE C -3.809 8.729 -4.299 1.00 . A A . 22 LYS CE 1 1
3 1232 1 1 22 LYS CG C -2.587 6.481 -4.365 1.00 . A A . 22 LYS CG 1 1
3 1233 1 1 22 LYS H H 0.690 4.404 -3.220 1.00 . A A . 22 LYS H 1 1
3 1234 1 1 22 LYS HA H -2.030 3.672 -3.984 1.00 . A A . 22 LYS HA 1 1
3 1235 1 1 22 LYS HB2 H -1.685 5.590 -2.623 1.00 . A A . 22 LYS HB2 1 1
3 1236 1 1 22 LYS HB3 H -0.540 6.306 -3.764 1.00 . A A . 22 LYS HB3 1 1
3 1237 1 1 22 LYS HD2 H -3.427 7.406 -2.616 1.00 . A A . 22 LYS HD2 1 1
3 1238 1 1 22 LYS HD3 H -2.003 8.231 -3.275 1.00 . A A . 22 LYS HD3 1 1
3 1239 1 1 22 LYS HE2 H -3.620 9.727 -3.896 1.00 . A A . 22 LYS HE2 1 1
3 1240 1 1 22 LYS HE3 H -3.508 8.735 -5.350 1.00 . A A . 22 LYS HE3 1 1
3 1241 1 1 22 LYS HG2 H -2.262 6.791 -5.360 1.00 . A A . 22 LYS HG2 1 1
3 1242 1 1 22 LYS HG3 H -3.466 5.847 -4.461 1.00 . A A . 22 LYS HG3 1 1
3 1243 1 1 22 LYS HZ1 H -5.812 9.038 -4.759 1.00 . A A . 22 LYS HZ1 1 1
3 1244 1 1 22 LYS HZ2 H -5.468 7.464 -4.455 1.00 . A A . 22 LYS HZ2 1 1
3 1245 1 1 22 LYS HZ3 H -5.576 8.528 -3.227 1.00 . A A . 22 LYS HZ3 1 1
3 1246 1 1 22 LYS N N 0.047 3.770 -3.670 1.00 . A A . 22 LYS N 1 1
3 1247 1 1 22 LYS NZ N -5.257 8.425 -4.178 1.00 . A A . 22 LYS NZ 1 1
3 1248 1 1 22 LYS O O -2.149 3.948 -6.418 1.00 . A A . 22 LYS O 1 1
3 1249 1 1 23 LEU C C 0.081 3.026 -8.337 1.00 . A A . 23 LEU C 1 1
3 1250 1 1 23 LEU CA C 0.222 4.483 -7.846 1.00 . A A . 23 LEU CA 1 1
3 1251 1 1 23 LEU CB C 1.588 5.125 -8.168 1.00 . A A . 23 LEU CB 1 1
3 1252 1 1 23 LEU CD1 C 2.921 6.378 -9.887 1.00 . A A . 23 LEU CD1 1 1
3 1253 1 1 23 LEU CD2 C 2.636 3.958 -10.199 1.00 . A A . 23 LEU CD2 1 1
3 1254 1 1 23 LEU CG C 1.946 5.219 -9.666 1.00 . A A . 23 LEU CG 1 1
3 1255 1 1 23 LEU H H 0.760 4.920 -5.807 1.00 . A A . 23 LEU H 1 1
3 1256 1 1 23 LEU HA H -0.550 5.066 -8.352 1.00 . A A . 23 LEU HA 1 1
3 1257 1 1 23 LEU HB2 H 1.561 6.136 -7.759 1.00 . A A . 23 LEU HB2 1 1
3 1258 1 1 23 LEU HB3 H 2.380 4.589 -7.650 1.00 . A A . 23 LEU HB3 1 1
3 1259 1 1 23 LEU HD11 H 3.173 6.455 -10.946 1.00 . A A . 23 LEU HD11 1 1
3 1260 1 1 23 LEU HD12 H 2.458 7.315 -9.576 1.00 . A A . 23 LEU HD12 1 1
3 1261 1 1 23 LEU HD13 H 3.832 6.219 -9.309 1.00 . A A . 23 LEU HD13 1 1
3 1262 1 1 23 LEU HD21 H 2.921 4.108 -11.240 1.00 . A A . 23 LEU HD21 1 1
3 1263 1 1 23 LEU HD22 H 3.529 3.741 -9.613 1.00 . A A . 23 LEU HD22 1 1
3 1264 1 1 23 LEU HD23 H 1.966 3.103 -10.159 1.00 . A A . 23 LEU HD23 1 1
3 1265 1 1 23 LEU HG H 1.044 5.414 -10.247 1.00 . A A . 23 LEU HG 1 1
3 1266 1 1 23 LEU N N 0.002 4.594 -6.396 1.00 . A A . 23 LEU N 1 1
3 1267 1 1 23 LEU O O -0.556 2.775 -9.361 1.00 . A A . 23 LEU O 1 1
3 1268 1 1 24 VAL C C -0.851 0.036 -7.664 1.00 . A A . 24 VAL C 1 1
3 1269 1 1 24 VAL CA C 0.559 0.613 -7.872 1.00 . A A . 24 VAL CA 1 1
3 1270 1 1 24 VAL CB C 1.578 -0.125 -6.971 1.00 . A A . 24 VAL CB 1 1
3 1271 1 1 24 VAL CG1 C 1.481 -1.654 -7.033 1.00 . A A . 24 VAL CG1 1 1
3 1272 1 1 24 VAL CG2 C 3.017 0.252 -7.344 1.00 . A A . 24 VAL CG2 1 1
3 1273 1 1 24 VAL H H 1.171 2.358 -6.782 1.00 . A A . 24 VAL H 1 1
3 1274 1 1 24 VAL HA H 0.834 0.442 -8.912 1.00 . A A . 24 VAL HA 1 1
3 1275 1 1 24 VAL HB H 1.407 0.174 -5.938 1.00 . A A . 24 VAL HB 1 1
3 1276 1 1 24 VAL HG11 H 0.522 -1.994 -6.643 1.00 . A A . 24 VAL HG11 1 1
3 1277 1 1 24 VAL HG12 H 1.597 -1.999 -8.061 1.00 . A A . 24 VAL HG12 1 1
3 1278 1 1 24 VAL HG13 H 2.264 -2.093 -6.416 1.00 . A A . 24 VAL HG13 1 1
3 1279 1 1 24 VAL HG21 H 3.688 -0.066 -6.545 1.00 . A A . 24 VAL HG21 1 1
3 1280 1 1 24 VAL HG22 H 3.300 -0.214 -8.287 1.00 . A A . 24 VAL HG22 1 1
3 1281 1 1 24 VAL HG23 H 3.116 1.331 -7.447 1.00 . A A . 24 VAL HG23 1 1
3 1282 1 1 24 VAL N N 0.617 2.061 -7.582 1.00 . A A . 24 VAL N 1 1
3 1283 1 1 24 VAL O O -1.336 -0.745 -8.482 1.00 . A A . 24 VAL O 1 1
3 1284 1 1 25 CYS C C -4.011 0.569 -6.260 1.00 . A A . 25 CYS C 1 1
3 1285 1 1 25 CYS CA C -2.706 -0.222 -6.018 1.00 . A A . 25 CYS CA 1 1
3 1286 1 1 25 CYS CB C -2.409 -0.444 -4.533 1.00 . A A . 25 CYS CB 1 1
3 1287 1 1 25 CYS H H -1.012 1.055 -5.944 1.00 . A A . 25 CYS H 1 1
3 1288 1 1 25 CYS HA H -2.832 -1.200 -6.486 1.00 . A A . 25 CYS HA 1 1
3 1289 1 1 25 CYS HB2 H -1.405 -0.851 -4.453 1.00 . A A . 25 CYS HB2 1 1
3 1290 1 1 25 CYS HB3 H -2.397 0.526 -4.041 1.00 . A A . 25 CYS HB3 1 1
3 1291 1 1 25 CYS N N -1.503 0.420 -6.565 1.00 . A A . 25 CYS N 1 1
3 1292 1 1 25 CYS O O -5.088 0.153 -5.823 1.00 . A A . 25 CYS O 1 1
3 1293 1 1 25 CYS SG S -3.526 -1.517 -3.607 1.00 . A A . 25 CYS SG 1 1
3 1294 1 1 26 LYS C C -5.913 3.107 -6.192 1.00 . A A . 26 LYS C 1 1
3 1295 1 1 26 LYS CA C -4.982 2.667 -7.338 1.00 . A A . 26 LYS CA 1 1
3 1296 1 1 26 LYS CB C -5.653 2.272 -8.674 1.00 . A A . 26 LYS CB 1 1
3 1297 1 1 26 LYS CD C -7.472 0.566 -7.979 1.00 . A A . 26 LYS CD 1 1
3 1298 1 1 26 LYS CE C -7.791 -0.931 -7.924 1.00 . A A . 26 LYS CE 1 1
3 1299 1 1 26 LYS CG C -6.193 0.838 -8.785 1.00 . A A . 26 LYS CG 1 1
3 1300 1 1 26 LYS H H -2.959 1.979 -7.191 1.00 . A A . 26 LYS H 1 1
3 1301 1 1 26 LYS HA H -4.462 3.599 -7.569 1.00 . A A . 26 LYS HA 1 1
3 1302 1 1 26 LYS HB2 H -6.451 2.977 -8.910 1.00 . A A . 26 LYS HB2 1 1
3 1303 1 1 26 LYS HB3 H -4.898 2.383 -9.453 1.00 . A A . 26 LYS HB3 1 1
3 1304 1 1 26 LYS HD2 H -7.331 0.895 -6.953 1.00 . A A . 26 LYS HD2 1 1
3 1305 1 1 26 LYS HD3 H -8.309 1.120 -8.406 1.00 . A A . 26 LYS HD3 1 1
3 1306 1 1 26 LYS HE2 H -6.906 -1.449 -7.541 1.00 . A A . 26 LYS HE2 1 1
3 1307 1 1 26 LYS HE3 H -8.601 -1.078 -7.204 1.00 . A A . 26 LYS HE3 1 1
3 1308 1 1 26 LYS HG2 H -6.401 0.643 -9.837 1.00 . A A . 26 LYS HG2 1 1
3 1309 1 1 26 LYS HG3 H -5.413 0.150 -8.469 1.00 . A A . 26 LYS HG3 1 1
3 1310 1 1 26 LYS HZ1 H -8.421 -2.467 -9.175 1.00 . A A . 26 LYS HZ1 1 1
3 1311 1 1 26 LYS HZ2 H -9.006 -1.009 -9.612 1.00 . A A . 26 LYS HZ2 1 1
3 1312 1 1 26 LYS HZ3 H -7.448 -1.398 -9.926 1.00 . A A . 26 LYS HZ3 1 1
3 1313 1 1 26 LYS N N -3.908 1.716 -6.951 1.00 . A A . 26 LYS N 1 1
3 1314 1 1 26 LYS NZ N -8.191 -1.484 -9.247 1.00 . A A . 26 LYS NZ 1 1
3 1315 1 1 26 LYS O O -7.108 3.349 -6.382 1.00 . A A . 26 LYS O 1 1
3 1316 1 1 27 CYS C C -6.675 4.962 -3.815 1.00 . A A . 27 CYS C 1 1
3 1317 1 1 27 CYS CA C -5.951 3.599 -3.732 1.00 . A A . 27 CYS CA 1 1
3 1318 1 1 27 CYS CB C -4.866 3.607 -2.641 1.00 . A A . 27 CYS CB 1 1
3 1319 1 1 27 CYS H H -4.347 2.969 -4.996 1.00 . A A . 27 CYS H 1 1
3 1320 1 1 27 CYS HA H -6.703 2.858 -3.466 1.00 . A A . 27 CYS HA 1 1
3 1321 1 1 27 CYS HB2 H -4.130 4.379 -2.860 1.00 . A A . 27 CYS HB2 1 1
3 1322 1 1 27 CYS HB3 H -5.328 3.886 -1.696 1.00 . A A . 27 CYS HB3 1 1
3 1323 1 1 27 CYS N N -5.326 3.193 -4.998 1.00 . A A . 27 CYS N 1 1
3 1324 1 1 27 CYS O O -7.731 5.118 -3.161 1.00 . A A . 27 CYS O 1 1
3 1325 1 1 27 CYS OXT O -6.171 5.877 -4.506 1.00 . A A . 27 CYS OXT 1 1
3 1326 1 1 27 CYS SG S -4.001 2.034 -2.403 1.00 . A A . 27 CYS SG 1 1
4 1327 1 1 1 GLY C C 8.653 -8.758 1.882 1.00 . A A . 1 GLY C 1 1
4 1328 1 1 1 GLY CA C 9.850 -8.104 2.560 1.00 . A A . 1 GLY CA 1 1
4 1329 1 1 1 GLY H1 H 11.297 -8.987 1.394 1.00 . A A . 1 GLY H1 1 1
4 1330 1 1 1 GLY H2 H 11.866 -8.428 2.826 1.00 . A A . 1 GLY H2 1 1
4 1331 1 1 1 GLY H3 H 10.985 -9.809 2.773 1.00 . A A . 1 GLY H3 1 1
4 1332 1 1 1 GLY HA2 H 9.637 -8.009 3.625 1.00 . A A . 1 GLY HA2 1 1
4 1333 1 1 1 GLY HA3 H 9.983 -7.109 2.138 1.00 . A A . 1 GLY HA3 1 1
4 1334 1 1 1 GLY N N 11.092 -8.889 2.376 1.00 . A A . 1 GLY N 1 1
4 1335 1 1 1 GLY O O 8.807 -9.690 1.088 1.00 . A A . 1 GLY O 1 1
4 1336 1 1 2 LEU C C 6.052 -8.349 0.115 1.00 . A A . 2 LEU C 1 1
4 1337 1 1 2 LEU CA C 6.185 -8.767 1.603 1.00 . A A . 2 LEU CA 1 1
4 1338 1 1 2 LEU CB C 4.986 -8.245 2.424 1.00 . A A . 2 LEU CB 1 1
4 1339 1 1 2 LEU CD1 C 5.808 -9.053 4.736 1.00 . A A . 2 LEU CD1 1 1
4 1340 1 1 2 LEU CD2 C 3.464 -8.365 4.414 1.00 . A A . 2 LEU CD2 1 1
4 1341 1 1 2 LEU CG C 4.663 -9.016 3.721 1.00 . A A . 2 LEU CG 1 1
4 1342 1 1 2 LEU H H 7.384 -7.499 2.830 1.00 . A A . 2 LEU H 1 1
4 1343 1 1 2 LEU HA H 6.188 -9.853 1.667 1.00 . A A . 2 LEU HA 1 1
4 1344 1 1 2 LEU HB2 H 5.148 -7.193 2.656 1.00 . A A . 2 LEU HB2 1 1
4 1345 1 1 2 LEU HB3 H 4.097 -8.304 1.793 1.00 . A A . 2 LEU HB3 1 1
4 1346 1 1 2 LEU HD11 H 6.637 -9.637 4.340 1.00 . A A . 2 LEU HD11 1 1
4 1347 1 1 2 LEU HD12 H 6.140 -8.041 4.967 1.00 . A A . 2 LEU HD12 1 1
4 1348 1 1 2 LEU HD13 H 5.470 -9.536 5.654 1.00 . A A . 2 LEU HD13 1 1
4 1349 1 1 2 LEU HD21 H 3.188 -8.942 5.296 1.00 . A A . 2 LEU HD21 1 1
4 1350 1 1 2 LEU HD22 H 3.710 -7.346 4.714 1.00 . A A . 2 LEU HD22 1 1
4 1351 1 1 2 LEU HD23 H 2.612 -8.340 3.738 1.00 . A A . 2 LEU HD23 1 1
4 1352 1 1 2 LEU HG H 4.399 -10.040 3.461 1.00 . A A . 2 LEU HG 1 1
4 1353 1 1 2 LEU N N 7.444 -8.275 2.185 1.00 . A A . 2 LEU N 1 1
4 1354 1 1 2 LEU O O 6.509 -7.258 -0.246 1.00 . A A . 2 LEU O 1 1
4 1355 1 1 3 PRO C C 4.265 -7.563 -2.309 1.00 . A A . 3 PRO C 1 1
4 1356 1 1 3 PRO CA C 5.162 -8.799 -2.152 1.00 . A A . 3 PRO CA 1 1
4 1357 1 1 3 PRO CB C 4.510 -10.027 -2.800 1.00 . A A . 3 PRO CB 1 1
4 1358 1 1 3 PRO CD C 4.978 -10.530 -0.509 1.00 . A A . 3 PRO CD 1 1
4 1359 1 1 3 PRO CG C 4.908 -11.184 -1.887 1.00 . A A . 3 PRO CG 1 1
4 1360 1 1 3 PRO HA H 6.123 -8.613 -2.633 1.00 . A A . 3 PRO HA 1 1
4 1361 1 1 3 PRO HB2 H 3.425 -9.923 -2.793 1.00 . A A . 3 PRO HB2 1 1
4 1362 1 1 3 PRO HB3 H 4.866 -10.180 -3.820 1.00 . A A . 3 PRO HB3 1 1
4 1363 1 1 3 PRO HD2 H 3.996 -10.527 -0.038 1.00 . A A . 3 PRO HD2 1 1
4 1364 1 1 3 PRO HD3 H 5.690 -11.082 0.104 1.00 . A A . 3 PRO HD3 1 1
4 1365 1 1 3 PRO HG2 H 4.179 -11.993 -1.914 1.00 . A A . 3 PRO HG2 1 1
4 1366 1 1 3 PRO HG3 H 5.897 -11.547 -2.168 1.00 . A A . 3 PRO HG3 1 1
4 1367 1 1 3 PRO N N 5.406 -9.159 -0.751 1.00 . A A . 3 PRO N 1 1
4 1368 1 1 3 PRO O O 3.352 -7.340 -1.510 1.00 . A A . 3 PRO O 1 1
4 1369 1 1 4 ARG C C 2.143 -5.896 -3.843 1.00 . A A . 4 ARG C 1 1
4 1370 1 1 4 ARG CA C 3.639 -5.595 -3.696 1.00 . A A . 4 ARG CA 1 1
4 1371 1 1 4 ARG CB C 4.174 -4.887 -4.953 1.00 . A A . 4 ARG CB 1 1
4 1372 1 1 4 ARG CD C 6.013 -3.387 -5.906 1.00 . A A . 4 ARG CD 1 1
4 1373 1 1 4 ARG CG C 5.560 -4.258 -4.725 1.00 . A A . 4 ARG CG 1 1
4 1374 1 1 4 ARG CZ C 6.465 -3.688 -8.348 1.00 . A A . 4 ARG CZ 1 1
4 1375 1 1 4 ARG H H 5.203 -7.042 -4.023 1.00 . A A . 4 ARG H 1 1
4 1376 1 1 4 ARG HA H 3.717 -4.902 -2.855 1.00 . A A . 4 ARG HA 1 1
4 1377 1 1 4 ARG HB2 H 4.217 -5.596 -5.782 1.00 . A A . 4 ARG HB2 1 1
4 1378 1 1 4 ARG HB3 H 3.478 -4.092 -5.224 1.00 . A A . 4 ARG HB3 1 1
4 1379 1 1 4 ARG HD2 H 5.263 -2.612 -6.074 1.00 . A A . 4 ARG HD2 1 1
4 1380 1 1 4 ARG HD3 H 6.953 -2.904 -5.634 1.00 . A A . 4 ARG HD3 1 1
4 1381 1 1 4 ARG HE H 6.171 -5.174 -7.066 1.00 . A A . 4 ARG HE 1 1
4 1382 1 1 4 ARG HG2 H 5.514 -3.625 -3.838 1.00 . A A . 4 ARG HG2 1 1
4 1383 1 1 4 ARG HG3 H 6.300 -5.040 -4.551 1.00 . A A . 4 ARG HG3 1 1
4 1384 1 1 4 ARG HH11 H 6.494 -1.766 -7.805 1.00 . A A . 4 ARG HH11 1 1
4 1385 1 1 4 ARG HH12 H 6.776 -2.067 -9.499 1.00 . A A . 4 ARG HH12 1 1
4 1386 1 1 4 ARG HH21 H 6.533 -5.486 -9.238 1.00 . A A . 4 ARG HH21 1 1
4 1387 1 1 4 ARG HH22 H 6.805 -4.120 -10.278 1.00 . A A . 4 ARG HH22 1 1
4 1388 1 1 4 ARG N N 4.446 -6.799 -3.397 1.00 . A A . 4 ARG N 1 1
4 1389 1 1 4 ARG NE N 6.213 -4.170 -7.143 1.00 . A A . 4 ARG NE 1 1
4 1390 1 1 4 ARG NH1 N 6.579 -2.409 -8.574 1.00 . A A . 4 ARG NH1 1 1
4 1391 1 1 4 ARG NH2 N 6.611 -4.490 -9.362 1.00 . A A . 4 ARG NH2 1 1
4 1392 1 1 4 ARG O O 1.317 -5.101 -3.399 1.00 . A A . 4 ARG O 1 1
4 1393 1 1 5 LYS C C -0.284 -7.877 -3.188 1.00 . A A . 5 LYS C 1 1
4 1394 1 1 5 LYS CA C 0.382 -7.518 -4.527 1.00 . A A . 5 LYS CA 1 1
4 1395 1 1 5 LYS CB C 0.284 -8.638 -5.582 1.00 . A A . 5 LYS CB 1 1
4 1396 1 1 5 LYS CD C 0.929 -10.965 -6.352 1.00 . A A . 5 LYS CD 1 1
4 1397 1 1 5 LYS CE C 1.698 -12.238 -5.977 1.00 . A A . 5 LYS CE 1 1
4 1398 1 1 5 LYS CG C 1.067 -9.916 -5.240 1.00 . A A . 5 LYS CG 1 1
4 1399 1 1 5 LYS H H 2.523 -7.642 -4.760 1.00 . A A . 5 LYS H 1 1
4 1400 1 1 5 LYS HA H -0.199 -6.678 -4.917 1.00 . A A . 5 LYS HA 1 1
4 1401 1 1 5 LYS HB2 H -0.768 -8.895 -5.716 1.00 . A A . 5 LYS HB2 1 1
4 1402 1 1 5 LYS HB3 H 0.652 -8.248 -6.533 1.00 . A A . 5 LYS HB3 1 1
4 1403 1 1 5 LYS HD2 H -0.127 -11.205 -6.491 1.00 . A A . 5 LYS HD2 1 1
4 1404 1 1 5 LYS HD3 H 1.327 -10.557 -7.282 1.00 . A A . 5 LYS HD3 1 1
4 1405 1 1 5 LYS HE2 H 2.751 -11.981 -5.823 1.00 . A A . 5 LYS HE2 1 1
4 1406 1 1 5 LYS HE3 H 1.305 -12.623 -5.031 1.00 . A A . 5 LYS HE3 1 1
4 1407 1 1 5 LYS HG2 H 2.123 -9.680 -5.105 1.00 . A A . 5 LYS HG2 1 1
4 1408 1 1 5 LYS HG3 H 0.676 -10.335 -4.315 1.00 . A A . 5 LYS HG3 1 1
4 1409 1 1 5 LYS HZ1 H 1.953 -12.951 -7.915 1.00 . A A . 5 LYS HZ1 1 1
4 1410 1 1 5 LYS HZ2 H 2.092 -14.113 -6.780 1.00 . A A . 5 LYS HZ2 1 1
4 1411 1 1 5 LYS HZ3 H 0.618 -13.544 -7.183 1.00 . A A . 5 LYS HZ3 1 1
4 1412 1 1 5 LYS N N 1.782 -7.064 -4.391 1.00 . A A . 5 LYS N 1 1
4 1413 1 1 5 LYS NZ N 1.581 -13.278 -7.033 1.00 . A A . 5 LYS NZ 1 1
4 1414 1 1 5 LYS O O -1.477 -7.629 -3.023 1.00 . A A . 5 LYS O 1 1
4 1415 1 1 6 ILE C C -0.101 -7.147 -0.148 1.00 . A A . 6 ILE C 1 1
4 1416 1 1 6 ILE CA C 0.037 -8.524 -0.811 1.00 . A A . 6 ILE CA 1 1
4 1417 1 1 6 ILE CB C 0.992 -9.476 -0.042 1.00 . A A . 6 ILE CB 1 1
4 1418 1 1 6 ILE CD1 C 0.666 -11.458 -1.721 1.00 . A A . 6 ILE CD1 1 1
4 1419 1 1 6 ILE CG1 C 0.659 -10.966 -0.272 1.00 . A A . 6 ILE CG1 1 1
4 1420 1 1 6 ILE CG2 C 0.961 -9.253 1.482 1.00 . A A . 6 ILE CG2 1 1
4 1421 1 1 6 ILE H H 1.451 -8.557 -2.406 1.00 . A A . 6 ILE H 1 1
4 1422 1 1 6 ILE HA H -0.958 -8.972 -0.803 1.00 . A A . 6 ILE HA 1 1
4 1423 1 1 6 ILE HB H 2.015 -9.296 -0.373 1.00 . A A . 6 ILE HB 1 1
4 1424 1 1 6 ILE HD11 H 0.544 -12.542 -1.732 1.00 . A A . 6 ILE HD11 1 1
4 1425 1 1 6 ILE HD12 H -0.165 -11.014 -2.269 1.00 . A A . 6 ILE HD12 1 1
4 1426 1 1 6 ILE HD13 H 1.612 -11.207 -2.196 1.00 . A A . 6 ILE HD13 1 1
4 1427 1 1 6 ILE HG12 H 1.385 -11.567 0.275 1.00 . A A . 6 ILE HG12 1 1
4 1428 1 1 6 ILE HG13 H -0.330 -11.167 0.140 1.00 . A A . 6 ILE HG13 1 1
4 1429 1 1 6 ILE HG21 H 1.595 -9.989 1.981 1.00 . A A . 6 ILE HG21 1 1
4 1430 1 1 6 ILE HG22 H 1.345 -8.265 1.734 1.00 . A A . 6 ILE HG22 1 1
4 1431 1 1 6 ILE HG23 H -0.058 -9.352 1.859 1.00 . A A . 6 ILE HG23 1 1
4 1432 1 1 6 ILE N N 0.483 -8.363 -2.204 1.00 . A A . 6 ILE N 1 1
4 1433 1 1 6 ILE O O -1.161 -6.828 0.387 1.00 . A A . 6 ILE O 1 1
4 1434 1 1 7 LEU C C -0.196 -4.053 -0.153 1.00 . A A . 7 LEU C 1 1
4 1435 1 1 7 LEU CA C 0.916 -4.962 0.395 1.00 . A A . 7 LEU CA 1 1
4 1436 1 1 7 LEU CB C 2.298 -4.305 0.226 1.00 . A A . 7 LEU CB 1 1
4 1437 1 1 7 LEU CD1 C 4.763 -4.328 0.673 1.00 . A A . 7 LEU CD1 1 1
4 1438 1 1 7 LEU CD2 C 3.214 -4.772 2.556 1.00 . A A . 7 LEU CD2 1 1
4 1439 1 1 7 LEU CG C 3.424 -4.959 1.051 1.00 . A A . 7 LEU CG 1 1
4 1440 1 1 7 LEU H H 1.775 -6.606 -0.692 1.00 . A A . 7 LEU H 1 1
4 1441 1 1 7 LEU HA H 0.707 -5.085 1.459 1.00 . A A . 7 LEU HA 1 1
4 1442 1 1 7 LEU HB2 H 2.566 -4.328 -0.831 1.00 . A A . 7 LEU HB2 1 1
4 1443 1 1 7 LEU HB3 H 2.223 -3.259 0.525 1.00 . A A . 7 LEU HB3 1 1
4 1444 1 1 7 LEU HD11 H 4.751 -3.259 0.887 1.00 . A A . 7 LEU HD11 1 1
4 1445 1 1 7 LEU HD12 H 5.566 -4.802 1.237 1.00 . A A . 7 LEU HD12 1 1
4 1446 1 1 7 LEU HD13 H 4.953 -4.483 -0.389 1.00 . A A . 7 LEU HD13 1 1
4 1447 1 1 7 LEU HD21 H 3.065 -3.717 2.787 1.00 . A A . 7 LEU HD21 1 1
4 1448 1 1 7 LEU HD22 H 2.348 -5.343 2.889 1.00 . A A . 7 LEU HD22 1 1
4 1449 1 1 7 LEU HD23 H 4.085 -5.132 3.102 1.00 . A A . 7 LEU HD23 1 1
4 1450 1 1 7 LEU HG H 3.472 -6.024 0.833 1.00 . A A . 7 LEU HG 1 1
4 1451 1 1 7 LEU N N 0.926 -6.291 -0.232 1.00 . A A . 7 LEU N 1 1
4 1452 1 1 7 LEU O O -0.773 -3.276 0.603 1.00 . A A . 7 LEU O 1 1
4 1453 1 1 8 CYS C C -3.044 -3.928 -1.332 1.00 . A A . 8 CYS C 1 1
4 1454 1 1 8 CYS CA C -1.729 -3.552 -2.034 1.00 . A A . 8 CYS CA 1 1
4 1455 1 1 8 CYS CB C -1.745 -3.921 -3.526 1.00 . A A . 8 CYS CB 1 1
4 1456 1 1 8 CYS H H -0.005 -4.811 -2.011 1.00 . A A . 8 CYS H 1 1
4 1457 1 1 8 CYS HA H -1.618 -2.472 -1.950 1.00 . A A . 8 CYS HA 1 1
4 1458 1 1 8 CYS HB2 H -0.861 -3.479 -3.990 1.00 . A A . 8 CYS HB2 1 1
4 1459 1 1 8 CYS HB3 H -1.656 -5.003 -3.621 1.00 . A A . 8 CYS HB3 1 1
4 1460 1 1 8 CYS N N -0.567 -4.203 -1.428 1.00 . A A . 8 CYS N 1 1
4 1461 1 1 8 CYS O O -3.873 -3.053 -1.082 1.00 . A A . 8 CYS O 1 1
4 1462 1 1 8 CYS SG S -3.197 -3.414 -4.491 1.00 . A A . 8 CYS SG 1 1
4 1463 1 1 9 ALA C C -4.455 -5.071 1.206 1.00 . A A . 9 ALA C 1 1
4 1464 1 1 9 ALA CA C -4.418 -5.641 -0.221 1.00 . A A . 9 ALA CA 1 1
4 1465 1 1 9 ALA CB C -4.460 -7.175 -0.240 1.00 . A A . 9 ALA CB 1 1
4 1466 1 1 9 ALA H H -2.467 -5.857 -1.050 1.00 . A A . 9 ALA H 1 1
4 1467 1 1 9 ALA HA H -5.304 -5.277 -0.742 1.00 . A A . 9 ALA HA 1 1
4 1468 1 1 9 ALA HB1 H -3.623 -7.586 0.322 1.00 . A A . 9 ALA HB1 1 1
4 1469 1 1 9 ALA HB2 H -5.391 -7.519 0.211 1.00 . A A . 9 ALA HB2 1 1
4 1470 1 1 9 ALA HB3 H -4.410 -7.532 -1.270 1.00 . A A . 9 ALA HB3 1 1
4 1471 1 1 9 ALA N N -3.226 -5.195 -0.941 1.00 . A A . 9 ALA N 1 1
4 1472 1 1 9 ALA O O -5.489 -4.567 1.645 1.00 . A A . 9 ALA O 1 1
4 1473 1 1 10 ILE C C -3.453 -2.979 3.225 1.00 . A A . 10 ILE C 1 1
4 1474 1 1 10 ILE CA C -3.148 -4.484 3.239 1.00 . A A . 10 ILE CA 1 1
4 1475 1 1 10 ILE CB C -1.716 -4.755 3.765 1.00 . A A . 10 ILE CB 1 1
4 1476 1 1 10 ILE CD1 C -2.179 -7.120 4.781 1.00 . A A . 10 ILE CD1 1 1
4 1477 1 1 10 ILE CG1 C -1.360 -6.260 3.810 1.00 . A A . 10 ILE CG1 1 1
4 1478 1 1 10 ILE CG2 C -1.492 -4.110 5.146 1.00 . A A . 10 ILE CG2 1 1
4 1479 1 1 10 ILE H H -2.505 -5.513 1.465 1.00 . A A . 10 ILE H 1 1
4 1480 1 1 10 ILE HA H -3.863 -4.952 3.915 1.00 . A A . 10 ILE HA 1 1
4 1481 1 1 10 ILE HB H -1.012 -4.287 3.078 1.00 . A A . 10 ILE HB 1 1
4 1482 1 1 10 ILE HD11 H -2.024 -6.790 5.807 1.00 . A A . 10 ILE HD11 1 1
4 1483 1 1 10 ILE HD12 H -3.239 -7.066 4.530 1.00 . A A . 10 ILE HD12 1 1
4 1484 1 1 10 ILE HD13 H -1.853 -8.157 4.696 1.00 . A A . 10 ILE HD13 1 1
4 1485 1 1 10 ILE HG12 H -1.479 -6.690 2.821 1.00 . A A . 10 ILE HG12 1 1
4 1486 1 1 10 ILE HG13 H -0.304 -6.359 4.055 1.00 . A A . 10 ILE HG13 1 1
4 1487 1 1 10 ILE HG21 H -2.241 -4.463 5.853 1.00 . A A . 10 ILE HG21 1 1
4 1488 1 1 10 ILE HG22 H -0.498 -4.369 5.516 1.00 . A A . 10 ILE HG22 1 1
4 1489 1 1 10 ILE HG23 H -1.552 -3.023 5.075 1.00 . A A . 10 ILE HG23 1 1
4 1490 1 1 10 ILE N N -3.309 -5.069 1.898 1.00 . A A . 10 ILE N 1 1
4 1491 1 1 10 ILE O O -4.235 -2.498 4.048 1.00 . A A . 10 ILE O 1 1
4 1492 1 1 11 ALA C C -4.421 -0.288 2.073 1.00 . A A . 11 ALA C 1 1
4 1493 1 1 11 ALA CA C -2.971 -0.784 2.192 1.00 . A A . 11 ALA CA 1 1
4 1494 1 1 11 ALA CB C -2.107 -0.322 1.012 1.00 . A A . 11 ALA CB 1 1
4 1495 1 1 11 ALA H H -2.247 -2.701 1.627 1.00 . A A . 11 ALA H 1 1
4 1496 1 1 11 ALA HA H -2.553 -0.360 3.107 1.00 . A A . 11 ALA HA 1 1
4 1497 1 1 11 ALA HB1 H -1.085 -0.677 1.144 1.00 . A A . 11 ALA HB1 1 1
4 1498 1 1 11 ALA HB2 H -2.507 -0.708 0.072 1.00 . A A . 11 ALA HB2 1 1
4 1499 1 1 11 ALA HB3 H -2.083 0.764 0.974 1.00 . A A . 11 ALA HB3 1 1
4 1500 1 1 11 ALA N N -2.881 -2.240 2.270 1.00 . A A . 11 ALA N 1 1
4 1501 1 1 11 ALA O O -4.836 0.587 2.835 1.00 . A A . 11 ALA O 1 1
4 1502 1 1 12 LYS C C -7.605 -1.075 2.010 1.00 . A A . 12 LYS C 1 1
4 1503 1 1 12 LYS CA C -6.633 -0.495 0.974 1.00 . A A . 12 LYS CA 1 1
4 1504 1 1 12 LYS CB C -7.040 -0.772 -0.479 1.00 . A A . 12 LYS CB 1 1
4 1505 1 1 12 LYS CD C -7.110 -2.404 -2.392 1.00 . A A . 12 LYS CD 1 1
4 1506 1 1 12 LYS CE C -6.870 -3.858 -2.810 1.00 . A A . 12 LYS CE 1 1
4 1507 1 1 12 LYS CG C -7.101 -2.260 -0.862 1.00 . A A . 12 LYS CG 1 1
4 1508 1 1 12 LYS H H -4.822 -1.583 0.567 1.00 . A A . 12 LYS H 1 1
4 1509 1 1 12 LYS HA H -6.699 0.588 1.103 1.00 . A A . 12 LYS HA 1 1
4 1510 1 1 12 LYS HB2 H -8.016 -0.327 -0.661 1.00 . A A . 12 LYS HB2 1 1
4 1511 1 1 12 LYS HB3 H -6.318 -0.264 -1.121 1.00 . A A . 12 LYS HB3 1 1
4 1512 1 1 12 LYS HD2 H -8.070 -2.056 -2.775 1.00 . A A . 12 LYS HD2 1 1
4 1513 1 1 12 LYS HD3 H -6.316 -1.789 -2.816 1.00 . A A . 12 LYS HD3 1 1
4 1514 1 1 12 LYS HE2 H -5.861 -4.141 -2.492 1.00 . A A . 12 LYS HE2 1 1
4 1515 1 1 12 LYS HE3 H -7.588 -4.501 -2.290 1.00 . A A . 12 LYS HE3 1 1
4 1516 1 1 12 LYS HG2 H -6.240 -2.780 -0.454 1.00 . A A . 12 LYS HG2 1 1
4 1517 1 1 12 LYS HG3 H -8.000 -2.711 -0.443 1.00 . A A . 12 LYS HG3 1 1
4 1518 1 1 12 LYS HZ1 H -6.355 -3.436 -4.783 1.00 . A A . 12 LYS HZ1 1 1
4 1519 1 1 12 LYS HZ2 H -6.825 -4.985 -4.556 1.00 . A A . 12 LYS HZ2 1 1
4 1520 1 1 12 LYS HZ3 H -7.939 -3.796 -4.592 1.00 . A A . 12 LYS HZ3 1 1
4 1521 1 1 12 LYS N N -5.223 -0.878 1.177 1.00 . A A . 12 LYS N 1 1
4 1522 1 1 12 LYS NZ N -7.005 -4.028 -4.281 1.00 . A A . 12 LYS NZ 1 1
4 1523 1 1 12 LYS O O -8.651 -0.472 2.253 1.00 . A A . 12 LYS O 1 1
4 1524 1 1 13 LYS C C -7.830 -1.856 5.098 1.00 . A A . 13 LYS C 1 1
4 1525 1 1 13 LYS CA C -7.979 -2.726 3.839 1.00 . A A . 13 LYS CA 1 1
4 1526 1 1 13 LYS CB C -7.469 -4.159 4.031 1.00 . A A . 13 LYS CB 1 1
4 1527 1 1 13 LYS CD C -7.486 -6.315 5.276 1.00 . A A . 13 LYS CD 1 1
4 1528 1 1 13 LYS CE C -7.571 -6.892 6.687 1.00 . A A . 13 LYS CE 1 1
4 1529 1 1 13 LYS CG C -8.049 -4.888 5.242 1.00 . A A . 13 LYS CG 1 1
4 1530 1 1 13 LYS H H -6.404 -2.665 2.414 1.00 . A A . 13 LYS H 1 1
4 1531 1 1 13 LYS HA H -9.045 -2.767 3.604 1.00 . A A . 13 LYS HA 1 1
4 1532 1 1 13 LYS HB2 H -7.711 -4.734 3.135 1.00 . A A . 13 LYS HB2 1 1
4 1533 1 1 13 LYS HB3 H -6.383 -4.133 4.142 1.00 . A A . 13 LYS HB3 1 1
4 1534 1 1 13 LYS HD2 H -8.016 -6.950 4.563 1.00 . A A . 13 LYS HD2 1 1
4 1535 1 1 13 LYS HD3 H -6.431 -6.296 4.998 1.00 . A A . 13 LYS HD3 1 1
4 1536 1 1 13 LYS HE2 H -6.951 -7.792 6.718 1.00 . A A . 13 LYS HE2 1 1
4 1537 1 1 13 LYS HE3 H -7.132 -6.151 7.359 1.00 . A A . 13 LYS HE3 1 1
4 1538 1 1 13 LYS HG2 H -7.753 -4.360 6.150 1.00 . A A . 13 LYS HG2 1 1
4 1539 1 1 13 LYS HG3 H -9.138 -4.916 5.177 1.00 . A A . 13 LYS HG3 1 1
4 1540 1 1 13 LYS HZ1 H -9.380 -7.897 6.473 1.00 . A A . 13 LYS HZ1 1 1
4 1541 1 1 13 LYS HZ2 H -8.990 -7.604 8.027 1.00 . A A . 13 LYS HZ2 1 1
4 1542 1 1 13 LYS HZ3 H -9.554 -6.394 7.092 1.00 . A A . 13 LYS HZ3 1 1
4 1543 1 1 13 LYS N N -7.246 -2.174 2.690 1.00 . A A . 13 LYS N 1 1
4 1544 1 1 13 LYS NZ N -8.966 -7.215 7.093 1.00 . A A . 13 LYS NZ 1 1
4 1545 1 1 13 LYS O O -8.813 -1.641 5.808 1.00 . A A . 13 LYS O 1 1
4 1546 1 1 14 LYS C C -6.745 1.097 6.107 1.00 . A A . 14 LYS C 1 1
4 1547 1 1 14 LYS CA C -6.352 -0.352 6.441 1.00 . A A . 14 LYS CA 1 1
4 1548 1 1 14 LYS CB C -4.865 -0.430 6.850 1.00 . A A . 14 LYS CB 1 1
4 1549 1 1 14 LYS CD C -4.726 -2.938 7.490 1.00 . A A . 14 LYS CD 1 1
4 1550 1 1 14 LYS CE C -4.464 -3.937 8.630 1.00 . A A . 14 LYS CE 1 1
4 1551 1 1 14 LYS CG C -4.559 -1.476 7.936 1.00 . A A . 14 LYS CG 1 1
4 1552 1 1 14 LYS H H -5.858 -1.596 4.751 1.00 . A A . 14 LYS H 1 1
4 1553 1 1 14 LYS HA H -6.958 -0.618 7.311 1.00 . A A . 14 LYS HA 1 1
4 1554 1 1 14 LYS HB2 H -4.237 -0.605 5.974 1.00 . A A . 14 LYS HB2 1 1
4 1555 1 1 14 LYS HB3 H -4.567 0.536 7.264 1.00 . A A . 14 LYS HB3 1 1
4 1556 1 1 14 LYS HD2 H -5.748 -3.092 7.148 1.00 . A A . 14 LYS HD2 1 1
4 1557 1 1 14 LYS HD3 H -4.053 -3.143 6.658 1.00 . A A . 14 LYS HD3 1 1
4 1558 1 1 14 LYS HE2 H -5.157 -3.720 9.450 1.00 . A A . 14 LYS HE2 1 1
4 1559 1 1 14 LYS HE3 H -4.693 -4.942 8.264 1.00 . A A . 14 LYS HE3 1 1
4 1560 1 1 14 LYS HG2 H -3.528 -1.323 8.255 1.00 . A A . 14 LYS HG2 1 1
4 1561 1 1 14 LYS HG3 H -5.207 -1.290 8.795 1.00 . A A . 14 LYS HG3 1 1
4 1562 1 1 14 LYS HZ1 H -2.920 -4.590 9.855 1.00 . A A . 14 LYS HZ1 1 1
4 1563 1 1 14 LYS HZ2 H -2.397 -4.093 8.393 1.00 . A A . 14 LYS HZ2 1 1
4 1564 1 1 14 LYS HZ3 H -2.834 -2.998 9.530 1.00 . A A . 14 LYS HZ3 1 1
4 1565 1 1 14 LYS N N -6.630 -1.310 5.347 1.00 . A A . 14 LYS N 1 1
4 1566 1 1 14 LYS NZ N -3.062 -3.899 9.129 1.00 . A A . 14 LYS NZ 1 1
4 1567 1 1 14 LYS O O -6.879 1.915 7.017 1.00 . A A . 14 LYS O 1 1
4 1568 1 1 15 GLY C C -5.790 3.645 4.405 1.00 . A A . 15 GLY C 1 1
4 1569 1 1 15 GLY CA C -7.082 2.812 4.348 1.00 . A A . 15 GLY CA 1 1
4 1570 1 1 15 GLY H H -6.755 0.712 4.131 1.00 . A A . 15 GLY H 1 1
4 1571 1 1 15 GLY HA2 H -7.417 2.784 3.311 1.00 . A A . 15 GLY HA2 1 1
4 1572 1 1 15 GLY HA3 H -7.848 3.311 4.943 1.00 . A A . 15 GLY HA3 1 1
4 1573 1 1 15 GLY N N -6.905 1.431 4.823 1.00 . A A . 15 GLY N 1 1
4 1574 1 1 15 GLY O O -5.845 4.872 4.514 1.00 . A A . 15 GLY O 1 1
4 1575 1 1 16 LYS C C -2.477 3.334 3.225 1.00 . A A . 16 LYS C 1 1
4 1576 1 1 16 LYS CA C -3.277 3.541 4.519 1.00 . A A . 16 LYS CA 1 1
4 1577 1 1 16 LYS CB C -2.634 2.906 5.769 1.00 . A A . 16 LYS CB 1 1
4 1578 1 1 16 LYS CD C -1.486 4.953 6.808 1.00 . A A . 16 LYS CD 1 1
4 1579 1 1 16 LYS CE C -0.124 5.496 7.254 1.00 . A A . 16 LYS CE 1 1
4 1580 1 1 16 LYS CG C -1.308 3.548 6.211 1.00 . A A . 16 LYS CG 1 1
4 1581 1 1 16 LYS H H -4.687 1.979 4.187 1.00 . A A . 16 LYS H 1 1
4 1582 1 1 16 LYS HA H -3.357 4.617 4.679 1.00 . A A . 16 LYS HA 1 1
4 1583 1 1 16 LYS HB2 H -3.337 2.965 6.603 1.00 . A A . 16 LYS HB2 1 1
4 1584 1 1 16 LYS HB3 H -2.459 1.850 5.565 1.00 . A A . 16 LYS HB3 1 1
4 1585 1 1 16 LYS HD2 H -1.913 5.626 6.063 1.00 . A A . 16 LYS HD2 1 1
4 1586 1 1 16 LYS HD3 H -2.157 4.894 7.666 1.00 . A A . 16 LYS HD3 1 1
4 1587 1 1 16 LYS HE2 H 0.341 4.767 7.925 1.00 . A A . 16 LYS HE2 1 1
4 1588 1 1 16 LYS HE3 H 0.516 5.594 6.372 1.00 . A A . 16 LYS HE3 1 1
4 1589 1 1 16 LYS HG2 H -0.862 2.906 6.972 1.00 . A A . 16 LYS HG2 1 1
4 1590 1 1 16 LYS HG3 H -0.619 3.597 5.368 1.00 . A A . 16 LYS HG3 1 1
4 1591 1 1 16 LYS HZ1 H -0.822 6.729 8.776 1.00 . A A . 16 LYS HZ1 1 1
4 1592 1 1 16 LYS HZ2 H 0.653 7.156 8.230 1.00 . A A . 16 LYS HZ2 1 1
4 1593 1 1 16 LYS HZ3 H -0.672 7.501 7.342 1.00 . A A . 16 LYS HZ3 1 1
4 1594 1 1 16 LYS N N -4.627 2.978 4.366 1.00 . A A . 16 LYS N 1 1
4 1595 1 1 16 LYS NZ N -0.253 6.806 7.944 1.00 . A A . 16 LYS NZ 1 1
4 1596 1 1 16 LYS O O -1.593 2.481 3.143 1.00 . A A . 16 LYS O 1 1
4 1597 1 1 17 CYS C C -2.017 5.364 0.234 1.00 . A A . 17 CYS C 1 1
4 1598 1 1 17 CYS CA C -2.292 3.976 0.836 1.00 . A A . 17 CYS CA 1 1
4 1599 1 1 17 CYS CB C -3.289 3.192 -0.019 1.00 . A A . 17 CYS CB 1 1
4 1600 1 1 17 CYS H H -3.594 4.744 2.336 1.00 . A A . 17 CYS H 1 1
4 1601 1 1 17 CYS HA H -1.355 3.417 0.865 1.00 . A A . 17 CYS HA 1 1
4 1602 1 1 17 CYS HB2 H -3.624 2.314 0.528 1.00 . A A . 17 CYS HB2 1 1
4 1603 1 1 17 CYS HB3 H -4.155 3.826 -0.200 1.00 . A A . 17 CYS HB3 1 1
4 1604 1 1 17 CYS N N -2.844 4.086 2.188 1.00 . A A . 17 CYS N 1 1
4 1605 1 1 17 CYS O O -2.946 6.128 -0.042 1.00 . A A . 17 CYS O 1 1
4 1606 1 1 17 CYS SG S -2.643 2.660 -1.618 1.00 . A A . 17 CYS SG 1 1
4 1607 1 1 18 LYS C C 0.987 6.802 -1.384 1.00 . A A . 18 LYS C 1 1
4 1608 1 1 18 LYS CA C -0.244 6.984 -0.489 1.00 . A A . 18 LYS CA 1 1
4 1609 1 1 18 LYS CB C 0.085 7.935 0.684 1.00 . A A . 18 LYS CB 1 1
4 1610 1 1 18 LYS CD C -0.798 9.484 2.487 1.00 . A A . 18 LYS CD 1 1
4 1611 1 1 18 LYS CE C -2.056 9.938 3.240 1.00 . A A . 18 LYS CE 1 1
4 1612 1 1 18 LYS CG C -1.154 8.386 1.475 1.00 . A A . 18 LYS CG 1 1
4 1613 1 1 18 LYS H H -0.042 4.987 0.254 1.00 . A A . 18 LYS H 1 1
4 1614 1 1 18 LYS HA H -1.013 7.444 -1.110 1.00 . A A . 18 LYS HA 1 1
4 1615 1 1 18 LYS HB2 H 0.788 7.447 1.364 1.00 . A A . 18 LYS HB2 1 1
4 1616 1 1 18 LYS HB3 H 0.571 8.829 0.288 1.00 . A A . 18 LYS HB3 1 1
4 1617 1 1 18 LYS HD2 H -0.064 9.098 3.197 1.00 . A A . 18 LYS HD2 1 1
4 1618 1 1 18 LYS HD3 H -0.367 10.335 1.957 1.00 . A A . 18 LYS HD3 1 1
4 1619 1 1 18 LYS HE2 H -2.804 10.261 2.510 1.00 . A A . 18 LYS HE2 1 1
4 1620 1 1 18 LYS HE3 H -2.469 9.082 3.784 1.00 . A A . 18 LYS HE3 1 1
4 1621 1 1 18 LYS HG2 H -1.899 8.774 0.779 1.00 . A A . 18 LYS HG2 1 1
4 1622 1 1 18 LYS HG3 H -1.575 7.535 2.011 1.00 . A A . 18 LYS HG3 1 1
4 1623 1 1 18 LYS HZ1 H -1.072 10.775 4.873 1.00 . A A . 18 LYS HZ1 1 1
4 1624 1 1 18 LYS HZ2 H -1.401 11.858 3.695 1.00 . A A . 18 LYS HZ2 1 1
4 1625 1 1 18 LYS HZ3 H -2.592 11.336 4.678 1.00 . A A . 18 LYS HZ3 1 1
4 1626 1 1 18 LYS N N -0.736 5.689 0.029 1.00 . A A . 18 LYS N 1 1
4 1627 1 1 18 LYS NZ N -1.759 11.048 4.183 1.00 . A A . 18 LYS NZ 1 1
4 1628 1 1 18 LYS O O 1.603 5.735 -1.384 1.00 . A A . 18 LYS O 1 1
4 1629 1 1 19 GLY C C 2.820 6.710 -3.824 1.00 . A A . 19 GLY C 1 1
4 1630 1 1 19 GLY CA C 2.560 7.942 -2.943 1.00 . A A . 19 GLY CA 1 1
4 1631 1 1 19 GLY H H 0.749 8.668 -2.093 1.00 . A A . 19 GLY H 1 1
4 1632 1 1 19 GLY HA2 H 2.483 8.805 -3.606 1.00 . A A . 19 GLY HA2 1 1
4 1633 1 1 19 GLY HA3 H 3.399 8.132 -2.277 1.00 . A A . 19 GLY HA3 1 1
4 1634 1 1 19 GLY N N 1.329 7.843 -2.146 1.00 . A A . 19 GLY N 1 1
4 1635 1 1 19 GLY O O 1.989 6.407 -4.689 1.00 . A A . 19 GLY O 1 1
4 1636 1 1 20 PRO C C 3.210 3.677 -4.268 1.00 . A A . 20 PRO C 1 1
4 1637 1 1 20 PRO CA C 4.250 4.795 -4.423 1.00 . A A . 20 PRO CA 1 1
4 1638 1 1 20 PRO CB C 5.647 4.356 -3.973 1.00 . A A . 20 PRO CB 1 1
4 1639 1 1 20 PRO CD C 4.933 6.157 -2.576 1.00 . A A . 20 PRO CD 1 1
4 1640 1 1 20 PRO CG C 5.741 4.861 -2.534 1.00 . A A . 20 PRO CG 1 1
4 1641 1 1 20 PRO HA H 4.292 5.073 -5.476 1.00 . A A . 20 PRO HA 1 1
4 1642 1 1 20 PRO HB2 H 5.783 3.275 -4.033 1.00 . A A . 20 PRO HB2 1 1
4 1643 1 1 20 PRO HB3 H 6.398 4.863 -4.582 1.00 . A A . 20 PRO HB3 1 1
4 1644 1 1 20 PRO HD2 H 4.473 6.334 -1.602 1.00 . A A . 20 PRO HD2 1 1
4 1645 1 1 20 PRO HD3 H 5.585 6.989 -2.844 1.00 . A A . 20 PRO HD3 1 1
4 1646 1 1 20 PRO HG2 H 5.262 4.149 -1.860 1.00 . A A . 20 PRO HG2 1 1
4 1647 1 1 20 PRO HG3 H 6.773 5.038 -2.232 1.00 . A A . 20 PRO HG3 1 1
4 1648 1 1 20 PRO N N 3.929 5.970 -3.618 1.00 . A A . 20 PRO N 1 1
4 1649 1 1 20 PRO O O 2.819 3.087 -5.269 1.00 . A A . 20 PRO O 1 1
4 1650 1 1 21 LEU C C 0.393 2.619 -3.609 1.00 . A A . 21 LEU C 1 1
4 1651 1 1 21 LEU CA C 1.705 2.332 -2.854 1.00 . A A . 21 LEU CA 1 1
4 1652 1 1 21 LEU CB C 1.472 2.132 -1.339 1.00 . A A . 21 LEU CB 1 1
4 1653 1 1 21 LEU CD1 C 0.267 -0.129 -1.635 1.00 . A A . 21 LEU CD1 1 1
4 1654 1 1 21 LEU CD2 C 2.644 -0.085 -0.945 1.00 . A A . 21 LEU CD2 1 1
4 1655 1 1 21 LEU CG C 1.317 0.671 -0.865 1.00 . A A . 21 LEU CG 1 1
4 1656 1 1 21 LEU H H 2.966 3.976 -2.274 1.00 . A A . 21 LEU H 1 1
4 1657 1 1 21 LEU HA H 2.126 1.419 -3.275 1.00 . A A . 21 LEU HA 1 1
4 1658 1 1 21 LEU HB2 H 2.307 2.564 -0.783 1.00 . A A . 21 LEU HB2 1 1
4 1659 1 1 21 LEU HB3 H 0.582 2.688 -1.041 1.00 . A A . 21 LEU HB3 1 1
4 1660 1 1 21 LEU HD11 H 0.127 -1.095 -1.150 1.00 . A A . 21 LEU HD11 1 1
4 1661 1 1 21 LEU HD12 H -0.682 0.405 -1.632 1.00 . A A . 21 LEU HD12 1 1
4 1662 1 1 21 LEU HD13 H 0.585 -0.297 -2.663 1.00 . A A . 21 LEU HD13 1 1
4 1663 1 1 21 LEU HD21 H 2.523 -1.079 -0.515 1.00 . A A . 21 LEU HD21 1 1
4 1664 1 1 21 LEU HD22 H 2.973 -0.183 -1.978 1.00 . A A . 21 LEU HD22 1 1
4 1665 1 1 21 LEU HD23 H 3.404 0.449 -0.374 1.00 . A A . 21 LEU HD23 1 1
4 1666 1 1 21 LEU HG H 1.014 0.698 0.182 1.00 . A A . 21 LEU HG 1 1
4 1667 1 1 21 LEU N N 2.686 3.410 -3.065 1.00 . A A . 21 LEU N 1 1
4 1668 1 1 21 LEU O O -0.175 1.735 -4.247 1.00 . A A . 21 LEU O 1 1
4 1669 1 1 22 LYS C C -0.990 4.213 -5.883 1.00 . A A . 22 LYS C 1 1
4 1670 1 1 22 LYS CA C -1.197 4.377 -4.376 1.00 . A A . 22 LYS CA 1 1
4 1671 1 1 22 LYS CB C -1.477 5.825 -3.945 1.00 . A A . 22 LYS CB 1 1
4 1672 1 1 22 LYS CD C -2.964 7.873 -4.190 1.00 . A A . 22 LYS CD 1 1
4 1673 1 1 22 LYS CE C -3.823 7.711 -2.925 1.00 . A A . 22 LYS CE 1 1
4 1674 1 1 22 LYS CG C -2.555 6.521 -4.788 1.00 . A A . 22 LYS CG 1 1
4 1675 1 1 22 LYS H H 0.531 4.556 -3.118 1.00 . A A . 22 LYS H 1 1
4 1676 1 1 22 LYS HA H -2.071 3.773 -4.126 1.00 . A A . 22 LYS HA 1 1
4 1677 1 1 22 LYS HB2 H -1.787 5.807 -2.901 1.00 . A A . 22 LYS HB2 1 1
4 1678 1 1 22 LYS HB3 H -0.560 6.413 -4.020 1.00 . A A . 22 LYS HB3 1 1
4 1679 1 1 22 LYS HD2 H -2.063 8.445 -3.957 1.00 . A A . 22 LYS HD2 1 1
4 1680 1 1 22 LYS HD3 H -3.539 8.415 -4.941 1.00 . A A . 22 LYS HD3 1 1
4 1681 1 1 22 LYS HE2 H -4.662 7.049 -3.158 1.00 . A A . 22 LYS HE2 1 1
4 1682 1 1 22 LYS HE3 H -3.229 7.232 -2.143 1.00 . A A . 22 LYS HE3 1 1
4 1683 1 1 22 LYS HG2 H -2.159 6.697 -5.789 1.00 . A A . 22 LYS HG2 1 1
4 1684 1 1 22 LYS HG3 H -3.430 5.879 -4.876 1.00 . A A . 22 LYS HG3 1 1
4 1685 1 1 22 LYS HZ1 H -4.936 9.450 -3.136 1.00 . A A . 22 LYS HZ1 1 1
4 1686 1 1 22 LYS HZ2 H -4.893 8.899 -1.602 1.00 . A A . 22 LYS HZ2 1 1
4 1687 1 1 22 LYS HZ3 H -3.592 9.661 -2.230 1.00 . A A . 22 LYS HZ3 1 1
4 1688 1 1 22 LYS N N -0.037 3.887 -3.617 1.00 . A A . 22 LYS N 1 1
4 1689 1 1 22 LYS NZ N -4.342 9.017 -2.442 1.00 . A A . 22 LYS NZ 1 1
4 1690 1 1 22 LYS O O -1.854 3.661 -6.553 1.00 . A A . 22 LYS O 1 1
4 1691 1 1 23 LEU C C 0.583 2.902 -8.207 1.00 . A A . 23 LEU C 1 1
4 1692 1 1 23 LEU CA C 0.565 4.395 -7.805 1.00 . A A . 23 LEU CA 1 1
4 1693 1 1 23 LEU CB C 1.917 5.108 -8.016 1.00 . A A . 23 LEU CB 1 1
4 1694 1 1 23 LEU CD1 C 3.357 6.310 -9.690 1.00 . A A . 23 LEU CD1 1 1
4 1695 1 1 23 LEU CD2 C 3.337 3.853 -9.746 1.00 . A A . 23 LEU CD2 1 1
4 1696 1 1 23 LEU CG C 2.469 5.085 -9.458 1.00 . A A . 23 LEU CG 1 1
4 1697 1 1 23 LEU H H 0.799 5.091 -5.779 1.00 . A A . 23 LEU H 1 1
4 1698 1 1 23 LEU HA H -0.175 4.885 -8.438 1.00 . A A . 23 LEU HA 1 1
4 1699 1 1 23 LEU HB2 H 1.770 6.149 -7.724 1.00 . A A . 23 LEU HB2 1 1
4 1700 1 1 23 LEU HB3 H 2.666 4.690 -7.344 1.00 . A A . 23 LEU HB3 1 1
4 1701 1 1 23 LEU HD11 H 3.746 6.300 -10.708 1.00 . A A . 23 LEU HD11 1 1
4 1702 1 1 23 LEU HD12 H 2.772 7.220 -9.553 1.00 . A A . 23 LEU HD12 1 1
4 1703 1 1 23 LEU HD13 H 4.190 6.310 -8.985 1.00 . A A . 23 LEU HD13 1 1
4 1704 1 1 23 LEU HD21 H 4.162 3.800 -9.034 1.00 . A A . 23 LEU HD21 1 1
4 1705 1 1 23 LEU HD22 H 2.751 2.941 -9.679 1.00 . A A . 23 LEU HD22 1 1
4 1706 1 1 23 LEU HD23 H 3.741 3.917 -10.756 1.00 . A A . 23 LEU HD23 1 1
4 1707 1 1 23 LEU HG H 1.643 5.122 -10.168 1.00 . A A . 23 LEU HG 1 1
4 1708 1 1 23 LEU N N 0.173 4.599 -6.401 1.00 . A A . 23 LEU N 1 1
4 1709 1 1 23 LEU O O 0.122 2.547 -9.292 1.00 . A A . 23 LEU O 1 1
4 1710 1 1 24 VAL C C -0.123 -0.187 -7.507 1.00 . A A . 24 VAL C 1 1
4 1711 1 1 24 VAL CA C 1.214 0.565 -7.547 1.00 . A A . 24 VAL CA 1 1
4 1712 1 1 24 VAL CB C 2.178 -0.005 -6.483 1.00 . A A . 24 VAL CB 1 1
4 1713 1 1 24 VAL CG1 C 2.242 -1.536 -6.405 1.00 . A A . 24 VAL CG1 1 1
4 1714 1 1 24 VAL CG2 C 3.604 0.484 -6.749 1.00 . A A . 24 VAL CG2 1 1
4 1715 1 1 24 VAL H H 1.477 2.403 -6.475 1.00 . A A . 24 VAL H 1 1
4 1716 1 1 24 VAL HA H 1.651 0.395 -8.531 1.00 . A A . 24 VAL HA 1 1
4 1717 1 1 24 VAL HB H 1.867 0.358 -5.504 1.00 . A A . 24 VAL HB 1 1
4 1718 1 1 24 VAL HG11 H 2.501 -1.955 -7.378 1.00 . A A . 24 VAL HG11 1 1
4 1719 1 1 24 VAL HG12 H 2.994 -1.830 -5.672 1.00 . A A . 24 VAL HG12 1 1
4 1720 1 1 24 VAL HG13 H 1.285 -1.942 -6.078 1.00 . A A . 24 VAL HG13 1 1
4 1721 1 1 24 VAL HG21 H 4.217 0.297 -5.868 1.00 . A A . 24 VAL HG21 1 1
4 1722 1 1 24 VAL HG22 H 4.022 -0.023 -7.617 1.00 . A A . 24 VAL HG22 1 1
4 1723 1 1 24 VAL HG23 H 3.603 1.553 -6.941 1.00 . A A . 24 VAL HG23 1 1
4 1724 1 1 24 VAL N N 1.069 2.022 -7.325 1.00 . A A . 24 VAL N 1 1
4 1725 1 1 24 VAL O O -0.319 -1.146 -8.256 1.00 . A A . 24 VAL O 1 1
4 1726 1 1 25 CYS C C -3.533 0.068 -6.835 1.00 . A A . 25 CYS C 1 1
4 1727 1 1 25 CYS CA C -2.238 -0.527 -6.251 1.00 . A A . 25 CYS CA 1 1
4 1728 1 1 25 CYS CB C -2.268 -0.526 -4.717 1.00 . A A . 25 CYS CB 1 1
4 1729 1 1 25 CYS H H -0.829 1.073 -6.106 1.00 . A A . 25 CYS H 1 1
4 1730 1 1 25 CYS HA H -2.152 -1.558 -6.597 1.00 . A A . 25 CYS HA 1 1
4 1731 1 1 25 CYS HB2 H -1.309 -0.893 -4.350 1.00 . A A . 25 CYS HB2 1 1
4 1732 1 1 25 CYS HB3 H -2.378 0.503 -4.375 1.00 . A A . 25 CYS HB3 1 1
4 1733 1 1 25 CYS N N -1.038 0.232 -6.633 1.00 . A A . 25 CYS N 1 1
4 1734 1 1 25 CYS O O -4.548 -0.621 -6.972 1.00 . A A . 25 CYS O 1 1
4 1735 1 1 25 CYS SG S -3.570 -1.494 -3.923 1.00 . A A . 25 CYS SG 1 1
4 1736 1 1 26 LYS C C -5.398 2.464 -6.013 1.00 . A A . 26 LYS C 1 1
4 1737 1 1 26 LYS CA C -4.552 2.332 -7.287 1.00 . A A . 26 LYS CA 1 1
4 1738 1 1 26 LYS CB C -5.366 2.166 -8.575 1.00 . A A . 26 LYS CB 1 1
4 1739 1 1 26 LYS CD C -6.766 3.670 -10.168 1.00 . A A . 26 LYS CD 1 1
4 1740 1 1 26 LYS CE C -8.001 2.768 -10.333 1.00 . A A . 26 LYS CE 1 1
4 1741 1 1 26 LYS CG C -6.027 3.523 -8.836 1.00 . A A . 26 LYS CG 1 1
4 1742 1 1 26 LYS H H -2.546 1.776 -7.109 1.00 . A A . 26 LYS H 1 1
4 1743 1 1 26 LYS HA H -4.037 3.286 -7.391 1.00 . A A . 26 LYS HA 1 1
4 1744 1 1 26 LYS HB2 H -4.699 1.924 -9.406 1.00 . A A . 26 LYS HB2 1 1
4 1745 1 1 26 LYS HB3 H -6.111 1.381 -8.451 1.00 . A A . 26 LYS HB3 1 1
4 1746 1 1 26 LYS HD2 H -7.101 4.706 -10.204 1.00 . A A . 26 LYS HD2 1 1
4 1747 1 1 26 LYS HD3 H -6.066 3.518 -10.989 1.00 . A A . 26 LYS HD3 1 1
4 1748 1 1 26 LYS HE2 H -8.524 2.701 -9.374 1.00 . A A . 26 LYS HE2 1 1
4 1749 1 1 26 LYS HE3 H -8.680 3.256 -11.040 1.00 . A A . 26 LYS HE3 1 1
4 1750 1 1 26 LYS HG2 H -6.718 3.743 -8.023 1.00 . A A . 26 LYS HG2 1 1
4 1751 1 1 26 LYS HG3 H -5.238 4.278 -8.817 1.00 . A A . 26 LYS HG3 1 1
4 1752 1 1 26 LYS HZ1 H -7.070 0.905 -10.211 1.00 . A A . 26 LYS HZ1 1 1
4 1753 1 1 26 LYS HZ2 H -8.508 0.862 -10.975 1.00 . A A . 26 LYS HZ2 1 1
4 1754 1 1 26 LYS HZ3 H -7.205 1.464 -11.744 1.00 . A A . 26 LYS HZ3 1 1
4 1755 1 1 26 LYS N N -3.466 1.358 -7.177 1.00 . A A . 26 LYS N 1 1
4 1756 1 1 26 LYS NZ N -7.669 1.412 -10.846 1.00 . A A . 26 LYS NZ 1 1
4 1757 1 1 26 LYS O O -6.103 1.537 -5.609 1.00 . A A . 26 LYS O 1 1
4 1758 1 1 27 CYS C C -6.671 5.411 -4.227 1.00 . A A . 27 CYS C 1 1
4 1759 1 1 27 CYS CA C -6.003 4.018 -4.157 1.00 . A A . 27 CYS CA 1 1
4 1760 1 1 27 CYS CB C -4.994 3.917 -2.999 1.00 . A A . 27 CYS CB 1 1
4 1761 1 1 27 CYS H H -4.773 4.364 -5.872 1.00 . A A . 27 CYS H 1 1
4 1762 1 1 27 CYS HA H -6.802 3.302 -3.962 1.00 . A A . 27 CYS HA 1 1
4 1763 1 1 27 CYS HB2 H -4.164 4.596 -3.178 1.00 . A A . 27 CYS HB2 1 1
4 1764 1 1 27 CYS HB3 H -5.486 4.256 -2.087 1.00 . A A . 27 CYS HB3 1 1
4 1765 1 1 27 CYS N N -5.328 3.653 -5.412 1.00 . A A . 27 CYS N 1 1
4 1766 1 1 27 CYS O O -7.684 5.619 -3.521 1.00 . A A . 27 CYS O 1 1
4 1767 1 1 27 CYS OXT O -6.183 6.285 -4.979 1.00 . A A . 27 CYS OXT 1 1
4 1768 1 1 27 CYS SG S -4.326 2.259 -2.682 1.00 . A A . 27 CYS SG 1 1
5 1769 1 1 1 GLY C C 7.271 -6.966 3.852 1.00 . A A . 1 GLY C 1 1
5 1770 1 1 1 GLY CA C 7.717 -5.921 4.866 1.00 . A A . 1 GLY CA 1 1
5 1771 1 1 1 GLY H1 H 9.385 -5.424 5.968 1.00 . A A . 1 GLY H1 1 1
5 1772 1 1 1 GLY H2 H 9.210 -7.038 5.742 1.00 . A A . 1 GLY H2 1 1
5 1773 1 1 1 GLY H3 H 9.738 -6.093 4.513 1.00 . A A . 1 GLY H3 1 1
5 1774 1 1 1 GLY HA2 H 7.054 -5.969 5.730 1.00 . A A . 1 GLY HA2 1 1
5 1775 1 1 1 GLY HA3 H 7.627 -4.936 4.408 1.00 . A A . 1 GLY HA3 1 1
5 1776 1 1 1 GLY N N 9.115 -6.134 5.305 1.00 . A A . 1 GLY N 1 1
5 1777 1 1 1 GLY O O 8.085 -7.733 3.334 1.00 . A A . 1 GLY O 1 1
5 1778 1 1 2 LEU C C 5.729 -7.543 1.124 1.00 . A A . 2 LEU C 1 1
5 1779 1 1 2 LEU CA C 5.368 -7.931 2.580 1.00 . A A . 2 LEU CA 1 1
5 1780 1 1 2 LEU CB C 3.832 -7.969 2.761 1.00 . A A . 2 LEU CB 1 1
5 1781 1 1 2 LEU CD1 C 3.650 -10.274 3.839 1.00 . A A . 2 LEU CD1 1 1
5 1782 1 1 2 LEU CD2 C 3.663 -8.273 5.313 1.00 . A A . 2 LEU CD2 1 1
5 1783 1 1 2 LEU CG C 3.264 -8.796 3.933 1.00 . A A . 2 LEU CG 1 1
5 1784 1 1 2 LEU H H 5.351 -6.343 4.007 1.00 . A A . 2 LEU H 1 1
5 1785 1 1 2 LEU HA H 5.770 -8.924 2.770 1.00 . A A . 2 LEU HA 1 1
5 1786 1 1 2 LEU HB2 H 3.459 -6.948 2.845 1.00 . A A . 2 LEU HB2 1 1
5 1787 1 1 2 LEU HB3 H 3.395 -8.380 1.851 1.00 . A A . 2 LEU HB3 1 1
5 1788 1 1 2 LEU HD11 H 4.714 -10.409 4.030 1.00 . A A . 2 LEU HD11 1 1
5 1789 1 1 2 LEU HD12 H 3.087 -10.842 4.581 1.00 . A A . 2 LEU HD12 1 1
5 1790 1 1 2 LEU HD13 H 3.408 -10.659 2.849 1.00 . A A . 2 LEU HD13 1 1
5 1791 1 1 2 LEU HD21 H 3.417 -7.214 5.390 1.00 . A A . 2 LEU HD21 1 1
5 1792 1 1 2 LEU HD22 H 3.108 -8.815 6.079 1.00 . A A . 2 LEU HD22 1 1
5 1793 1 1 2 LEU HD23 H 4.729 -8.419 5.485 1.00 . A A . 2 LEU HD23 1 1
5 1794 1 1 2 LEU HG H 2.179 -8.733 3.869 1.00 . A A . 2 LEU HG 1 1
5 1795 1 1 2 LEU N N 5.966 -7.007 3.557 1.00 . A A . 2 LEU N 1 1
5 1796 1 1 2 LEU O O 5.948 -6.358 0.850 1.00 . A A . 2 LEU O 1 1
5 1797 1 1 3 PRO C C 4.691 -7.320 -1.753 1.00 . A A . 3 PRO C 1 1
5 1798 1 1 3 PRO CA C 5.853 -8.197 -1.264 1.00 . A A . 3 PRO CA 1 1
5 1799 1 1 3 PRO CB C 5.868 -9.550 -1.988 1.00 . A A . 3 PRO CB 1 1
5 1800 1 1 3 PRO CD C 5.645 -9.938 0.360 1.00 . A A . 3 PRO CD 1 1
5 1801 1 1 3 PRO CG C 6.259 -10.546 -0.898 1.00 . A A . 3 PRO CG 1 1
5 1802 1 1 3 PRO HA H 6.800 -7.683 -1.440 1.00 . A A . 3 PRO HA 1 1
5 1803 1 1 3 PRO HB2 H 4.869 -9.796 -2.353 1.00 . A A . 3 PRO HB2 1 1
5 1804 1 1 3 PRO HB3 H 6.581 -9.559 -2.811 1.00 . A A . 3 PRO HB3 1 1
5 1805 1 1 3 PRO HD2 H 4.597 -10.231 0.442 1.00 . A A . 3 PRO HD2 1 1
5 1806 1 1 3 PRO HD3 H 6.202 -10.273 1.233 1.00 . A A . 3 PRO HD3 1 1
5 1807 1 1 3 PRO HG2 H 5.866 -11.544 -1.099 1.00 . A A . 3 PRO HG2 1 1
5 1808 1 1 3 PRO HG3 H 7.345 -10.574 -0.798 1.00 . A A . 3 PRO HG3 1 1
5 1809 1 1 3 PRO N N 5.735 -8.498 0.167 1.00 . A A . 3 PRO N 1 1
5 1810 1 1 3 PRO O O 3.574 -7.441 -1.244 1.00 . A A . 3 PRO O 1 1
5 1811 1 1 4 ARG C C 2.557 -5.962 -3.553 1.00 . A A . 4 ARG C 1 1
5 1812 1 1 4 ARG CA C 3.953 -5.430 -3.192 1.00 . A A . 4 ARG CA 1 1
5 1813 1 1 4 ARG CB C 4.567 -4.536 -4.273 1.00 . A A . 4 ARG CB 1 1
5 1814 1 1 4 ARG CD C 5.339 -4.155 -6.605 1.00 . A A . 4 ARG CD 1 1
5 1815 1 1 4 ARG CG C 4.715 -5.181 -5.657 1.00 . A A . 4 ARG CG 1 1
5 1816 1 1 4 ARG CZ C 7.769 -4.725 -6.897 1.00 . A A . 4 ARG CZ 1 1
5 1817 1 1 4 ARG H H 5.853 -6.441 -3.149 1.00 . A A . 4 ARG H 1 1
5 1818 1 1 4 ARG HA H 3.799 -4.748 -2.364 1.00 . A A . 4 ARG HA 1 1
5 1819 1 1 4 ARG HB2 H 3.932 -3.653 -4.371 1.00 . A A . 4 ARG HB2 1 1
5 1820 1 1 4 ARG HB3 H 5.544 -4.197 -3.925 1.00 . A A . 4 ARG HB3 1 1
5 1821 1 1 4 ARG HD2 H 5.138 -4.449 -7.635 1.00 . A A . 4 ARG HD2 1 1
5 1822 1 1 4 ARG HD3 H 4.840 -3.204 -6.416 1.00 . A A . 4 ARG HD3 1 1
5 1823 1 1 4 ARG HE H 7.079 -3.219 -5.806 1.00 . A A . 4 ARG HE 1 1
5 1824 1 1 4 ARG HG2 H 5.333 -6.077 -5.604 1.00 . A A . 4 ARG HG2 1 1
5 1825 1 1 4 ARG HG3 H 3.729 -5.443 -6.041 1.00 . A A . 4 ARG HG3 1 1
5 1826 1 1 4 ARG HH11 H 6.597 -5.978 -7.920 1.00 . A A . 4 ARG HH11 1 1
5 1827 1 1 4 ARG HH12 H 8.307 -6.280 -8.056 1.00 . A A . 4 ARG HH12 1 1
5 1828 1 1 4 ARG HH21 H 9.236 -3.669 -6.022 1.00 . A A . 4 ARG HH21 1 1
5 1829 1 1 4 ARG HH22 H 9.755 -5.005 -7.009 1.00 . A A . 4 ARG HH22 1 1
5 1830 1 1 4 ARG N N 4.918 -6.468 -2.763 1.00 . A A . 4 ARG N 1 1
5 1831 1 1 4 ARG NE N 6.793 -3.992 -6.388 1.00 . A A . 4 ARG NE 1 1
5 1832 1 1 4 ARG NH1 N 7.544 -5.743 -7.681 1.00 . A A . 4 ARG NH1 1 1
5 1833 1 1 4 ARG NH2 N 9.011 -4.446 -6.621 1.00 . A A . 4 ARG NH2 1 1
5 1834 1 1 4 ARG O O 1.561 -5.312 -3.244 1.00 . A A . 4 ARG O 1 1
5 1835 1 1 5 LYS C C 0.363 -8.211 -3.231 1.00 . A A . 5 LYS C 1 1
5 1836 1 1 5 LYS CA C 1.231 -7.877 -4.455 1.00 . A A . 5 LYS CA 1 1
5 1837 1 1 5 LYS CB C 1.653 -9.140 -5.227 1.00 . A A . 5 LYS CB 1 1
5 1838 1 1 5 LYS CD C -0.291 -9.111 -6.865 1.00 . A A . 5 LYS CD 1 1
5 1839 1 1 5 LYS CE C -1.199 -10.074 -7.620 1.00 . A A . 5 LYS CE 1 1
5 1840 1 1 5 LYS CG C 0.500 -9.935 -5.840 1.00 . A A . 5 LYS CG 1 1
5 1841 1 1 5 LYS H H 3.331 -7.633 -4.376 1.00 . A A . 5 LYS H 1 1
5 1842 1 1 5 LYS HA H 0.637 -7.233 -5.106 1.00 . A A . 5 LYS HA 1 1
5 1843 1 1 5 LYS HB2 H 2.327 -8.851 -6.038 1.00 . A A . 5 LYS HB2 1 1
5 1844 1 1 5 LYS HB3 H 2.211 -9.800 -4.560 1.00 . A A . 5 LYS HB3 1 1
5 1845 1 1 5 LYS HD2 H -0.893 -8.356 -6.358 1.00 . A A . 5 LYS HD2 1 1
5 1846 1 1 5 LYS HD3 H 0.395 -8.630 -7.566 1.00 . A A . 5 LYS HD3 1 1
5 1847 1 1 5 LYS HE2 H -0.555 -10.818 -8.097 1.00 . A A . 5 LYS HE2 1 1
5 1848 1 1 5 LYS HE3 H -1.828 -10.583 -6.886 1.00 . A A . 5 LYS HE3 1 1
5 1849 1 1 5 LYS HG2 H 0.927 -10.807 -6.336 1.00 . A A . 5 LYS HG2 1 1
5 1850 1 1 5 LYS HG3 H -0.171 -10.286 -5.055 1.00 . A A . 5 LYS HG3 1 1
5 1851 1 1 5 LYS HZ1 H -2.637 -8.690 -8.207 1.00 . A A . 5 LYS HZ1 1 1
5 1852 1 1 5 LYS HZ2 H -1.462 -8.907 -9.323 1.00 . A A . 5 LYS HZ2 1 1
5 1853 1 1 5 LYS HZ3 H -2.624 -10.034 -9.129 1.00 . A A . 5 LYS HZ3 1 1
5 1854 1 1 5 LYS N N 2.473 -7.172 -4.119 1.00 . A A . 5 LYS N 1 1
5 1855 1 1 5 LYS NZ N -2.034 -9.378 -8.635 1.00 . A A . 5 LYS NZ 1 1
5 1856 1 1 5 LYS O O -0.859 -8.094 -3.301 1.00 . A A . 5 LYS O 1 1
5 1857 1 1 6 ILE C C 0.077 -7.537 -0.073 1.00 . A A . 6 ILE C 1 1
5 1858 1 1 6 ILE CA C 0.310 -8.853 -0.826 1.00 . A A . 6 ILE CA 1 1
5 1859 1 1 6 ILE CB C 1.125 -9.869 0.018 1.00 . A A . 6 ILE CB 1 1
5 1860 1 1 6 ILE CD1 C 1.871 -11.488 -1.906 1.00 . A A . 6 ILE CD1 1 1
5 1861 1 1 6 ILE CG1 C 1.158 -11.304 -0.562 1.00 . A A . 6 ILE CG1 1 1
5 1862 1 1 6 ILE CG2 C 0.542 -9.987 1.441 1.00 . A A . 6 ILE CG2 1 1
5 1863 1 1 6 ILE H H 1.996 -8.617 -2.121 1.00 . A A . 6 ILE H 1 1
5 1864 1 1 6 ILE HA H -0.669 -9.293 -1.021 1.00 . A A . 6 ILE HA 1 1
5 1865 1 1 6 ILE HB H 2.152 -9.511 0.106 1.00 . A A . 6 ILE HB 1 1
5 1866 1 1 6 ILE HD11 H 2.837 -10.984 -1.888 1.00 . A A . 6 ILE HD11 1 1
5 1867 1 1 6 ILE HD12 H 2.032 -12.552 -2.082 1.00 . A A . 6 ILE HD12 1 1
5 1868 1 1 6 ILE HD13 H 1.257 -11.102 -2.717 1.00 . A A . 6 ILE HD13 1 1
5 1869 1 1 6 ILE HG12 H 1.683 -11.938 0.151 1.00 . A A . 6 ILE HG12 1 1
5 1870 1 1 6 ILE HG13 H 0.138 -11.680 -0.654 1.00 . A A . 6 ILE HG13 1 1
5 1871 1 1 6 ILE HG21 H 0.634 -9.044 1.980 1.00 . A A . 6 ILE HG21 1 1
5 1872 1 1 6 ILE HG22 H -0.511 -10.270 1.394 1.00 . A A . 6 ILE HG22 1 1
5 1873 1 1 6 ILE HG23 H 1.082 -10.744 2.010 1.00 . A A . 6 ILE HG23 1 1
5 1874 1 1 6 ILE N N 0.985 -8.576 -2.106 1.00 . A A . 6 ILE N 1 1
5 1875 1 1 6 ILE O O -1.031 -7.274 0.398 1.00 . A A . 6 ILE O 1 1
5 1876 1 1 7 LEU C C -0.043 -4.448 0.122 1.00 . A A . 7 LEU C 1 1
5 1877 1 1 7 LEU CA C 1.056 -5.374 0.673 1.00 . A A . 7 LEU CA 1 1
5 1878 1 1 7 LEU CB C 2.457 -4.744 0.554 1.00 . A A . 7 LEU CB 1 1
5 1879 1 1 7 LEU CD1 C 2.458 -3.582 2.832 1.00 . A A . 7 LEU CD1 1 1
5 1880 1 1 7 LEU CD2 C 4.106 -2.946 1.103 1.00 . A A . 7 LEU CD2 1 1
5 1881 1 1 7 LEU CG C 2.672 -3.428 1.324 1.00 . A A . 7 LEU CG 1 1
5 1882 1 1 7 LEU H H 1.974 -6.950 -0.435 1.00 . A A . 7 LEU H 1 1
5 1883 1 1 7 LEU HA H 0.838 -5.558 1.725 1.00 . A A . 7 LEU HA 1 1
5 1884 1 1 7 LEU HB2 H 3.194 -5.468 0.901 1.00 . A A . 7 LEU HB2 1 1
5 1885 1 1 7 LEU HB3 H 2.652 -4.552 -0.501 1.00 . A A . 7 LEU HB3 1 1
5 1886 1 1 7 LEU HD11 H 2.705 -2.647 3.335 1.00 . A A . 7 LEU HD11 1 1
5 1887 1 1 7 LEU HD12 H 1.415 -3.809 3.039 1.00 . A A . 7 LEU HD12 1 1
5 1888 1 1 7 LEU HD13 H 3.091 -4.379 3.222 1.00 . A A . 7 LEU HD13 1 1
5 1889 1 1 7 LEU HD21 H 4.296 -2.826 0.036 1.00 . A A . 7 LEU HD21 1 1
5 1890 1 1 7 LEU HD22 H 4.252 -1.983 1.594 1.00 . A A . 7 LEU HD22 1 1
5 1891 1 1 7 LEU HD23 H 4.813 -3.669 1.508 1.00 . A A . 7 LEU HD23 1 1
5 1892 1 1 7 LEU HG H 1.991 -2.667 0.945 1.00 . A A . 7 LEU HG 1 1
5 1893 1 1 7 LEU N N 1.095 -6.672 -0.012 1.00 . A A . 7 LEU N 1 1
5 1894 1 1 7 LEU O O -0.607 -3.659 0.874 1.00 . A A . 7 LEU O 1 1
5 1895 1 1 8 CYS C C -2.885 -4.168 -1.079 1.00 . A A . 8 CYS C 1 1
5 1896 1 1 8 CYS CA C -1.539 -3.904 -1.788 1.00 . A A . 8 CYS CA 1 1
5 1897 1 1 8 CYS CB C -1.549 -4.345 -3.263 1.00 . A A . 8 CYS CB 1 1
5 1898 1 1 8 CYS H H 0.124 -5.232 -1.723 1.00 . A A . 8 CYS H 1 1
5 1899 1 1 8 CYS HA H -1.366 -2.827 -1.752 1.00 . A A . 8 CYS HA 1 1
5 1900 1 1 8 CYS HB2 H -0.637 -3.970 -3.728 1.00 . A A . 8 CYS HB2 1 1
5 1901 1 1 8 CYS HB3 H -1.515 -5.435 -3.307 1.00 . A A . 8 CYS HB3 1 1
5 1902 1 1 8 CYS N N -0.414 -4.592 -1.152 1.00 . A A . 8 CYS N 1 1
5 1903 1 1 8 CYS O O -3.675 -3.243 -0.875 1.00 . A A . 8 CYS O 1 1
5 1904 1 1 8 CYS SG S -2.946 -3.806 -4.280 1.00 . A A . 8 CYS SG 1 1
5 1905 1 1 9 ALA C C -4.306 -5.082 1.538 1.00 . A A . 9 ALA C 1 1
5 1906 1 1 9 ALA CA C -4.339 -5.727 0.140 1.00 . A A . 9 ALA CA 1 1
5 1907 1 1 9 ALA CB C -4.466 -7.254 0.204 1.00 . A A . 9 ALA CB 1 1
5 1908 1 1 9 ALA H H -2.418 -6.113 -0.709 1.00 . A A . 9 ALA H 1 1
5 1909 1 1 9 ALA HA H -5.210 -5.334 -0.387 1.00 . A A . 9 ALA HA 1 1
5 1910 1 1 9 ALA HB1 H -3.619 -7.681 0.742 1.00 . A A . 9 ALA HB1 1 1
5 1911 1 1 9 ALA HB2 H -5.390 -7.525 0.715 1.00 . A A . 9 ALA HB2 1 1
5 1912 1 1 9 ALA HB3 H -4.484 -7.663 -0.808 1.00 . A A . 9 ALA HB3 1 1
5 1913 1 1 9 ALA N N -3.132 -5.399 -0.619 1.00 . A A . 9 ALA N 1 1
5 1914 1 1 9 ALA O O -5.277 -4.455 1.966 1.00 . A A . 9 ALA O 1 1
5 1915 1 1 10 ILE C C -3.088 -3.050 3.508 1.00 . A A . 10 ILE C 1 1
5 1916 1 1 10 ILE CA C -2.918 -4.577 3.542 1.00 . A A . 10 ILE CA 1 1
5 1917 1 1 10 ILE CB C -1.509 -4.966 4.052 1.00 . A A . 10 ILE CB 1 1
5 1918 1 1 10 ILE CD1 C -2.175 -7.379 4.796 1.00 . A A . 10 ILE CD1 1 1
5 1919 1 1 10 ILE CG1 C -1.221 -6.485 3.990 1.00 . A A . 10 ILE CG1 1 1
5 1920 1 1 10 ILE CG2 C -1.263 -4.436 5.476 1.00 . A A . 10 ILE CG2 1 1
5 1921 1 1 10 ILE H H -2.401 -5.685 1.782 1.00 . A A . 10 ILE H 1 1
5 1922 1 1 10 ILE HA H -3.660 -4.971 4.236 1.00 . A A . 10 ILE HA 1 1
5 1923 1 1 10 ILE HB H -0.778 -4.485 3.403 1.00 . A A . 10 ILE HB 1 1
5 1924 1 1 10 ILE HD11 H -3.198 -7.260 4.440 1.00 . A A . 10 ILE HD11 1 1
5 1925 1 1 10 ILE HD12 H -1.882 -8.421 4.667 1.00 . A A . 10 ILE HD12 1 1
5 1926 1 1 10 ILE HD13 H -2.123 -7.132 5.857 1.00 . A A . 10 ILE HD13 1 1
5 1927 1 1 10 ILE HG12 H -1.249 -6.814 2.953 1.00 . A A . 10 ILE HG12 1 1
5 1928 1 1 10 ILE HG13 H -0.203 -6.663 4.336 1.00 . A A . 10 ILE HG13 1 1
5 1929 1 1 10 ILE HG21 H -2.019 -4.816 6.162 1.00 . A A . 10 ILE HG21 1 1
5 1930 1 1 10 ILE HG22 H -0.277 -4.750 5.823 1.00 . A A . 10 ILE HG22 1 1
5 1931 1 1 10 ILE HG23 H -1.291 -3.345 5.488 1.00 . A A . 10 ILE HG23 1 1
5 1932 1 1 10 ILE N N -3.155 -5.167 2.215 1.00 . A A . 10 ILE N 1 1
5 1933 1 1 10 ILE O O -3.732 -2.482 4.387 1.00 . A A . 10 ILE O 1 1
5 1934 1 1 11 ALA C C -3.987 -0.322 2.319 1.00 . A A . 11 ALA C 1 1
5 1935 1 1 11 ALA CA C -2.575 -0.931 2.324 1.00 . A A . 11 ALA CA 1 1
5 1936 1 1 11 ALA CB C -1.830 -0.598 1.026 1.00 . A A . 11 ALA CB 1 1
5 1937 1 1 11 ALA H H -2.035 -2.918 1.794 1.00 . A A . 11 ALA H 1 1
5 1938 1 1 11 ALA HA H -2.027 -0.498 3.163 1.00 . A A . 11 ALA HA 1 1
5 1939 1 1 11 ALA HB1 H -1.680 0.477 0.957 1.00 . A A . 11 ALA HB1 1 1
5 1940 1 1 11 ALA HB2 H -0.848 -1.072 1.023 1.00 . A A . 11 ALA HB2 1 1
5 1941 1 1 11 ALA HB3 H -2.407 -0.944 0.163 1.00 . A A . 11 ALA HB3 1 1
5 1942 1 1 11 ALA N N -2.572 -2.385 2.471 1.00 . A A . 11 ALA N 1 1
5 1943 1 1 11 ALA O O -4.207 0.735 2.912 1.00 . A A . 11 ALA O 1 1
5 1944 1 1 12 LYS C C -7.069 -0.924 2.983 1.00 . A A . 12 LYS C 1 1
5 1945 1 1 12 LYS CA C -6.377 -0.601 1.667 1.00 . A A . 12 LYS CA 1 1
5 1946 1 1 12 LYS CB C -7.086 -1.327 0.517 1.00 . A A . 12 LYS CB 1 1
5 1947 1 1 12 LYS CD C -7.051 -1.665 -1.976 1.00 . A A . 12 LYS CD 1 1
5 1948 1 1 12 LYS CE C -6.448 -1.008 -3.205 1.00 . A A . 12 LYS CE 1 1
5 1949 1 1 12 LYS CG C -6.596 -0.778 -0.820 1.00 . A A . 12 LYS CG 1 1
5 1950 1 1 12 LYS H H -4.684 -1.847 1.203 1.00 . A A . 12 LYS H 1 1
5 1951 1 1 12 LYS HA H -6.461 0.477 1.517 1.00 . A A . 12 LYS HA 1 1
5 1952 1 1 12 LYS HB2 H -6.882 -2.398 0.577 1.00 . A A . 12 LYS HB2 1 1
5 1953 1 1 12 LYS HB3 H -8.164 -1.170 0.587 1.00 . A A . 12 LYS HB3 1 1
5 1954 1 1 12 LYS HD2 H -6.631 -2.666 -1.846 1.00 . A A . 12 LYS HD2 1 1
5 1955 1 1 12 LYS HD3 H -8.140 -1.696 -2.037 1.00 . A A . 12 LYS HD3 1 1
5 1956 1 1 12 LYS HE2 H -6.818 0.017 -3.259 1.00 . A A . 12 LYS HE2 1 1
5 1957 1 1 12 LYS HE3 H -5.376 -0.968 -3.004 1.00 . A A . 12 LYS HE3 1 1
5 1958 1 1 12 LYS HG2 H -6.981 0.235 -0.951 1.00 . A A . 12 LYS HG2 1 1
5 1959 1 1 12 LYS HG3 H -5.505 -0.739 -0.827 1.00 . A A . 12 LYS HG3 1 1
5 1960 1 1 12 LYS HZ1 H -7.715 -1.707 -4.699 1.00 . A A . 12 LYS HZ1 1 1
5 1961 1 1 12 LYS HZ2 H -6.218 -1.321 -5.242 1.00 . A A . 12 LYS HZ2 1 1
5 1962 1 1 12 LYS HZ3 H -6.449 -2.707 -4.406 1.00 . A A . 12 LYS HZ3 1 1
5 1963 1 1 12 LYS N N -4.955 -0.999 1.689 1.00 . A A . 12 LYS N 1 1
5 1964 1 1 12 LYS NZ N -6.732 -1.740 -4.467 1.00 . A A . 12 LYS NZ 1 1
5 1965 1 1 12 LYS O O -7.733 -0.069 3.568 1.00 . A A . 12 LYS O 1 1
5 1966 1 1 13 LYS C C -6.999 -1.811 5.964 1.00 . A A . 13 LYS C 1 1
5 1967 1 1 13 LYS CA C -7.398 -2.660 4.745 1.00 . A A . 13 LYS CA 1 1
5 1968 1 1 13 LYS CB C -6.982 -4.129 4.938 1.00 . A A . 13 LYS CB 1 1
5 1969 1 1 13 LYS CD C -7.212 -6.505 4.085 1.00 . A A . 13 LYS CD 1 1
5 1970 1 1 13 LYS CE C -7.892 -7.452 3.087 1.00 . A A . 13 LYS CE 1 1
5 1971 1 1 13 LYS CG C -7.753 -5.068 3.995 1.00 . A A . 13 LYS CG 1 1
5 1972 1 1 13 LYS H H -6.291 -2.749 2.869 1.00 . A A . 13 LYS H 1 1
5 1973 1 1 13 LYS HA H -8.489 -2.615 4.696 1.00 . A A . 13 LYS HA 1 1
5 1974 1 1 13 LYS HB2 H -5.909 -4.226 4.768 1.00 . A A . 13 LYS HB2 1 1
5 1975 1 1 13 LYS HB3 H -7.193 -4.430 5.964 1.00 . A A . 13 LYS HB3 1 1
5 1976 1 1 13 LYS HD2 H -6.144 -6.490 3.862 1.00 . A A . 13 LYS HD2 1 1
5 1977 1 1 13 LYS HD3 H -7.340 -6.885 5.101 1.00 . A A . 13 LYS HD3 1 1
5 1978 1 1 13 LYS HE2 H -7.817 -7.020 2.083 1.00 . A A . 13 LYS HE2 1 1
5 1979 1 1 13 LYS HE3 H -7.341 -8.396 3.082 1.00 . A A . 13 LYS HE3 1 1
5 1980 1 1 13 LYS HG2 H -8.807 -5.054 4.273 1.00 . A A . 13 LYS HG2 1 1
5 1981 1 1 13 LYS HG3 H -7.665 -4.719 2.967 1.00 . A A . 13 LYS HG3 1 1
5 1982 1 1 13 LYS HZ1 H -9.732 -8.364 2.770 1.00 . A A . 13 LYS HZ1 1 1
5 1983 1 1 13 LYS HZ2 H -9.408 -8.117 4.348 1.00 . A A . 13 LYS HZ2 1 1
5 1984 1 1 13 LYS HZ3 H -9.869 -6.867 3.399 1.00 . A A . 13 LYS HZ3 1 1
5 1985 1 1 13 LYS N N -6.843 -2.145 3.472 1.00 . A A . 13 LYS N 1 1
5 1986 1 1 13 LYS NZ N -9.319 -7.713 3.425 1.00 . A A . 13 LYS NZ 1 1
5 1987 1 1 13 LYS O O -7.811 -1.640 6.874 1.00 . A A . 13 LYS O 1 1
5 1988 1 1 14 LYS C C -5.472 1.152 6.718 1.00 . A A . 14 LYS C 1 1
5 1989 1 1 14 LYS CA C -5.257 -0.344 7.012 1.00 . A A . 14 LYS CA 1 1
5 1990 1 1 14 LYS CB C -3.765 -0.656 7.271 1.00 . A A . 14 LYS CB 1 1
5 1991 1 1 14 LYS CD C -4.169 -3.137 7.960 1.00 . A A . 14 LYS CD 1 1
5 1992 1 1 14 LYS CE C -3.696 -4.189 8.972 1.00 . A A . 14 LYS CE 1 1
5 1993 1 1 14 LYS CG C -3.502 -1.790 8.278 1.00 . A A . 14 LYS CG 1 1
5 1994 1 1 14 LYS H H -5.151 -1.533 5.223 1.00 . A A . 14 LYS H 1 1
5 1995 1 1 14 LYS HA H -5.802 -0.529 7.937 1.00 . A A . 14 LYS HA 1 1
5 1996 1 1 14 LYS HB2 H -3.261 -0.877 6.329 1.00 . A A . 14 LYS HB2 1 1
5 1997 1 1 14 LYS HB3 H -3.282 0.234 7.678 1.00 . A A . 14 LYS HB3 1 1
5 1998 1 1 14 LYS HD2 H -5.251 -3.032 8.034 1.00 . A A . 14 LYS HD2 1 1
5 1999 1 1 14 LYS HD3 H -3.903 -3.448 6.949 1.00 . A A . 14 LYS HD3 1 1
5 2000 1 1 14 LYS HE2 H -2.616 -4.324 8.861 1.00 . A A . 14 LYS HE2 1 1
5 2001 1 1 14 LYS HE3 H -3.881 -3.810 9.982 1.00 . A A . 14 LYS HE3 1 1
5 2002 1 1 14 LYS HG2 H -2.423 -1.939 8.334 1.00 . A A . 14 LYS HG2 1 1
5 2003 1 1 14 LYS HG3 H -3.843 -1.461 9.261 1.00 . A A . 14 LYS HG3 1 1
5 2004 1 1 14 LYS HZ1 H -5.393 -5.393 8.926 1.00 . A A . 14 LYS HZ1 1 1
5 2005 1 1 14 LYS HZ2 H -4.233 -5.876 7.872 1.00 . A A . 14 LYS HZ2 1 1
5 2006 1 1 14 LYS HZ3 H -4.068 -6.169 9.468 1.00 . A A . 14 LYS HZ3 1 1
5 2007 1 1 14 LYS N N -5.782 -1.250 5.968 1.00 . A A . 14 LYS N 1 1
5 2008 1 1 14 LYS NZ N -4.395 -5.490 8.793 1.00 . A A . 14 LYS NZ 1 1
5 2009 1 1 14 LYS O O -5.249 1.979 7.604 1.00 . A A . 14 LYS O 1 1
5 2010 1 1 15 GLY C C -4.695 3.664 4.891 1.00 . A A . 15 GLY C 1 1
5 2011 1 1 15 GLY CA C -6.033 2.925 5.072 1.00 . A A . 15 GLY CA 1 1
5 2012 1 1 15 GLY H H -6.083 0.799 4.824 1.00 . A A . 15 GLY H 1 1
5 2013 1 1 15 GLY HA2 H -6.555 2.940 4.114 1.00 . A A . 15 GLY HA2 1 1
5 2014 1 1 15 GLY HA3 H -6.637 3.468 5.799 1.00 . A A . 15 GLY HA3 1 1
5 2015 1 1 15 GLY N N -5.886 1.523 5.501 1.00 . A A . 15 GLY N 1 1
5 2016 1 1 15 GLY O O -4.634 4.888 5.022 1.00 . A A . 15 GLY O 1 1
5 2017 1 1 16 LYS C C -1.752 3.702 3.127 1.00 . A A . 16 LYS C 1 1
5 2018 1 1 16 LYS CA C -2.215 3.369 4.557 1.00 . A A . 16 LYS CA 1 1
5 2019 1 1 16 LYS CB C -1.367 2.267 5.231 1.00 . A A . 16 LYS CB 1 1
5 2020 1 1 16 LYS CD C 0.572 3.552 6.435 1.00 . A A . 16 LYS CD 1 1
5 2021 1 1 16 LYS CE C 0.424 5.026 6.022 1.00 . A A . 16 LYS CE 1 1
5 2022 1 1 16 LYS CG C 0.149 2.488 5.405 1.00 . A A . 16 LYS CG 1 1
5 2023 1 1 16 LYS H H -3.791 1.926 4.465 1.00 . A A . 16 LYS H 1 1
5 2024 1 1 16 LYS HA H -2.130 4.288 5.131 1.00 . A A . 16 LYS HA 1 1
5 2025 1 1 16 LYS HB2 H -1.784 2.070 6.221 1.00 . A A . 16 LYS HB2 1 1
5 2026 1 1 16 LYS HB3 H -1.491 1.351 4.651 1.00 . A A . 16 LYS HB3 1 1
5 2027 1 1 16 LYS HD2 H 0.006 3.392 7.354 1.00 . A A . 16 LYS HD2 1 1
5 2028 1 1 16 LYS HD3 H 1.623 3.380 6.677 1.00 . A A . 16 LYS HD3 1 1
5 2029 1 1 16 LYS HE2 H -0.631 5.263 5.881 1.00 . A A . 16 LYS HE2 1 1
5 2030 1 1 16 LYS HE3 H 0.785 5.642 6.851 1.00 . A A . 16 LYS HE3 1 1
5 2031 1 1 16 LYS HG2 H 0.557 1.538 5.756 1.00 . A A . 16 LYS HG2 1 1
5 2032 1 1 16 LYS HG3 H 0.620 2.679 4.442 1.00 . A A . 16 LYS HG3 1 1
5 2033 1 1 16 LYS HZ1 H 2.160 5.059 4.871 1.00 . A A . 16 LYS HZ1 1 1
5 2034 1 1 16 LYS HZ2 H 0.783 4.904 3.980 1.00 . A A . 16 LYS HZ2 1 1
5 2035 1 1 16 LYS HZ3 H 1.195 6.350 4.620 1.00 . A A . 16 LYS HZ3 1 1
5 2036 1 1 16 LYS N N -3.617 2.914 4.630 1.00 . A A . 16 LYS N 1 1
5 2037 1 1 16 LYS NZ N 1.196 5.354 4.793 1.00 . A A . 16 LYS NZ 1 1
5 2038 1 1 16 LYS O O -0.676 4.272 2.950 1.00 . A A . 16 LYS O 1 1
5 2039 1 1 17 CYS C C -2.010 4.870 0.185 1.00 . A A . 17 CYS C 1 1
5 2040 1 1 17 CYS CA C -2.141 3.423 0.702 1.00 . A A . 17 CYS CA 1 1
5 2041 1 1 17 CYS CB C -3.159 2.635 -0.120 1.00 . A A . 17 CYS CB 1 1
5 2042 1 1 17 CYS H H -3.427 2.927 2.323 1.00 . A A . 17 CYS H 1 1
5 2043 1 1 17 CYS HA H -1.173 2.928 0.601 1.00 . A A . 17 CYS HA 1 1
5 2044 1 1 17 CYS HB2 H -3.422 1.719 0.402 1.00 . A A . 17 CYS HB2 1 1
5 2045 1 1 17 CYS HB3 H -4.062 3.235 -0.224 1.00 . A A . 17 CYS HB3 1 1
5 2046 1 1 17 CYS N N -2.539 3.354 2.108 1.00 . A A . 17 CYS N 1 1
5 2047 1 1 17 CYS O O -3.008 5.571 -0.001 1.00 . A A . 17 CYS O 1 1
5 2048 1 1 17 CYS SG S -2.572 2.194 -1.764 1.00 . A A . 17 CYS SG 1 1
5 2049 1 1 18 LYS C C 0.828 6.555 -1.506 1.00 . A A . 18 LYS C 1 1
5 2050 1 1 18 LYS CA C -0.387 6.632 -0.573 1.00 . A A . 18 LYS CA 1 1
5 2051 1 1 18 LYS CB C -0.100 7.590 0.606 1.00 . A A . 18 LYS CB 1 1
5 2052 1 1 18 LYS CD C -1.048 9.008 2.487 1.00 . A A . 18 LYS CD 1 1
5 2053 1 1 18 LYS CE C -2.309 9.303 3.311 1.00 . A A . 18 LYS CE 1 1
5 2054 1 1 18 LYS CG C -1.339 7.905 1.460 1.00 . A A . 18 LYS CG 1 1
5 2055 1 1 18 LYS H H -0.020 4.641 0.120 1.00 . A A . 18 LYS H 1 1
5 2056 1 1 18 LYS HA H -1.204 7.038 -1.173 1.00 . A A . 18 LYS HA 1 1
5 2057 1 1 18 LYS HB2 H 0.674 7.158 1.244 1.00 . A A . 18 LYS HB2 1 1
5 2058 1 1 18 LYS HB3 H 0.281 8.533 0.209 1.00 . A A . 18 LYS HB3 1 1
5 2059 1 1 18 LYS HD2 H -0.244 8.682 3.150 1.00 . A A . 18 LYS HD2 1 1
5 2060 1 1 18 LYS HD3 H -0.736 9.914 1.965 1.00 . A A . 18 LYS HD3 1 1
5 2061 1 1 18 LYS HE2 H -3.116 9.585 2.627 1.00 . A A . 18 LYS HE2 1 1
5 2062 1 1 18 LYS HE3 H -2.615 8.389 3.828 1.00 . A A . 18 LYS HE3 1 1
5 2063 1 1 18 LYS HG2 H -2.148 8.238 0.805 1.00 . A A . 18 LYS HG2 1 1
5 2064 1 1 18 LYS HG3 H -1.656 7.007 1.990 1.00 . A A . 18 LYS HG3 1 1
5 2065 1 1 18 LYS HZ1 H -1.346 10.152 4.949 1.00 . A A . 18 LYS HZ1 1 1
5 2066 1 1 18 LYS HZ2 H -1.815 11.254 3.836 1.00 . A A . 18 LYS HZ2 1 1
5 2067 1 1 18 LYS HZ3 H -2.915 10.581 4.831 1.00 . A A . 18 LYS HZ3 1 1
5 2068 1 1 18 LYS N N -0.767 5.297 -0.065 1.00 . A A . 18 LYS N 1 1
5 2069 1 1 18 LYS NZ N -2.078 10.393 4.295 1.00 . A A . 18 LYS NZ 1 1
5 2070 1 1 18 LYS O O 1.512 5.530 -1.555 1.00 . A A . 18 LYS O 1 1
5 2071 1 1 19 GLY C C 2.551 6.650 -4.036 1.00 . A A . 19 GLY C 1 1
5 2072 1 1 19 GLY CA C 2.280 7.824 -3.080 1.00 . A A . 19 GLY CA 1 1
5 2073 1 1 19 GLY H H 0.454 8.420 -2.159 1.00 . A A . 19 GLY H 1 1
5 2074 1 1 19 GLY HA2 H 2.149 8.718 -3.691 1.00 . A A . 19 GLY HA2 1 1
5 2075 1 1 19 GLY HA3 H 3.135 8.006 -2.432 1.00 . A A . 19 GLY HA3 1 1
5 2076 1 1 19 GLY N N 1.083 7.636 -2.248 1.00 . A A . 19 GLY N 1 1
5 2077 1 1 19 GLY O O 1.692 6.348 -4.872 1.00 . A A . 19 GLY O 1 1
5 2078 1 1 20 PRO C C 3.047 3.659 -4.627 1.00 . A A . 20 PRO C 1 1
5 2079 1 1 20 PRO CA C 4.023 4.830 -4.801 1.00 . A A . 20 PRO CA 1 1
5 2080 1 1 20 PRO CB C 5.465 4.441 -4.457 1.00 . A A . 20 PRO CB 1 1
5 2081 1 1 20 PRO CD C 4.758 6.144 -2.938 1.00 . A A . 20 PRO CD 1 1
5 2082 1 1 20 PRO CG C 5.624 4.888 -3.005 1.00 . A A . 20 PRO CG 1 1
5 2083 1 1 20 PRO HA H 3.986 5.151 -5.843 1.00 . A A . 20 PRO HA 1 1
5 2084 1 1 20 PRO HB2 H 5.647 3.371 -4.574 1.00 . A A . 20 PRO HB2 1 1
5 2085 1 1 20 PRO HB3 H 6.153 5.009 -5.086 1.00 . A A . 20 PRO HB3 1 1
5 2086 1 1 20 PRO HD2 H 4.351 6.255 -1.932 1.00 . A A . 20 PRO HD2 1 1
5 2087 1 1 20 PRO HD3 H 5.355 7.018 -3.205 1.00 . A A . 20 PRO HD3 1 1
5 2088 1 1 20 PRO HG2 H 5.222 4.125 -2.337 1.00 . A A . 20 PRO HG2 1 1
5 2089 1 1 20 PRO HG3 H 6.665 5.101 -2.758 1.00 . A A . 20 PRO HG3 1 1
5 2090 1 1 20 PRO N N 3.704 5.957 -3.928 1.00 . A A . 20 PRO N 1 1
5 2091 1 1 20 PRO O O 2.632 3.074 -5.623 1.00 . A A . 20 PRO O 1 1
5 2092 1 1 21 LEU C C 0.306 2.482 -3.832 1.00 . A A . 21 LEU C 1 1
5 2093 1 1 21 LEU CA C 1.672 2.223 -3.170 1.00 . A A . 21 LEU CA 1 1
5 2094 1 1 21 LEU CB C 1.550 1.964 -1.649 1.00 . A A . 21 LEU CB 1 1
5 2095 1 1 21 LEU CD1 C 0.437 -0.349 -1.912 1.00 . A A . 21 LEU CD1 1 1
5 2096 1 1 21 LEU CD2 C 2.858 -0.206 -1.435 1.00 . A A . 21 LEU CD2 1 1
5 2097 1 1 21 LEU CG C 1.511 0.483 -1.212 1.00 . A A . 21 LEU CG 1 1
5 2098 1 1 21 LEU H H 2.895 3.903 -2.618 1.00 . A A . 21 LEU H 1 1
5 2099 1 1 21 LEU HA H 2.098 1.341 -3.648 1.00 . A A . 21 LEU HA 1 1
5 2100 1 1 21 LEU HB2 H 2.394 2.426 -1.134 1.00 . A A . 21 LEU HB2 1 1
5 2101 1 1 21 LEU HB3 H 0.652 2.458 -1.275 1.00 . A A . 21 LEU HB3 1 1
5 2102 1 1 21 LEU HD11 H 0.663 -0.454 -2.972 1.00 . A A . 21 LEU HD11 1 1
5 2103 1 1 21 LEU HD12 H 0.401 -1.340 -1.460 1.00 . A A . 21 LEU HD12 1 1
5 2104 1 1 21 LEU HD13 H -0.536 0.124 -1.792 1.00 . A A . 21 LEU HD13 1 1
5 2105 1 1 21 LEU HD21 H 3.105 -0.245 -2.495 1.00 . A A . 21 LEU HD21 1 1
5 2106 1 1 21 LEU HD22 H 3.639 0.337 -0.902 1.00 . A A . 21 LEU HD22 1 1
5 2107 1 1 21 LEU HD23 H 2.813 -1.222 -1.047 1.00 . A A . 21 LEU HD23 1 1
5 2108 1 1 21 LEU HG H 1.302 0.463 -0.143 1.00 . A A . 21 LEU HG 1 1
5 2109 1 1 21 LEU N N 2.597 3.343 -3.407 1.00 . A A . 21 LEU N 1 1
5 2110 1 1 21 LEU O O -0.260 1.596 -4.467 1.00 . A A . 21 LEU O 1 1
5 2111 1 1 22 LYS C C -1.329 4.030 -5.957 1.00 . A A . 22 LYS C 1 1
5 2112 1 1 22 LYS CA C -1.414 4.194 -4.436 1.00 . A A . 22 LYS CA 1 1
5 2113 1 1 22 LYS CB C -1.681 5.648 -4.009 1.00 . A A . 22 LYS CB 1 1
5 2114 1 1 22 LYS CD C -3.094 7.728 -4.148 1.00 . A A . 22 LYS CD 1 1
5 2115 1 1 22 LYS CE C -4.271 8.457 -4.813 1.00 . A A . 22 LYS CE 1 1
5 2116 1 1 22 LYS CG C -2.934 6.280 -4.638 1.00 . A A . 22 LYS CG 1 1
5 2117 1 1 22 LYS H H 0.409 4.398 -3.297 1.00 . A A . 22 LYS H 1 1
5 2118 1 1 22 LYS HA H -2.257 3.583 -4.106 1.00 . A A . 22 LYS HA 1 1
5 2119 1 1 22 LYS HB2 H -1.800 5.664 -2.926 1.00 . A A . 22 LYS HB2 1 1
5 2120 1 1 22 LYS HB3 H -0.819 6.262 -4.270 1.00 . A A . 22 LYS HB3 1 1
5 2121 1 1 22 LYS HD2 H -3.216 7.742 -3.064 1.00 . A A . 22 LYS HD2 1 1
5 2122 1 1 22 LYS HD3 H -2.183 8.276 -4.394 1.00 . A A . 22 LYS HD3 1 1
5 2123 1 1 22 LYS HE2 H -4.142 9.532 -4.648 1.00 . A A . 22 LYS HE2 1 1
5 2124 1 1 22 LYS HE3 H -4.233 8.283 -5.892 1.00 . A A . 22 LYS HE3 1 1
5 2125 1 1 22 LYS HG2 H -2.838 6.285 -5.724 1.00 . A A . 22 LYS HG2 1 1
5 2126 1 1 22 LYS HG3 H -3.809 5.697 -4.360 1.00 . A A . 22 LYS HG3 1 1
5 2127 1 1 22 LYS HZ1 H -5.774 7.045 -4.439 1.00 . A A . 22 LYS HZ1 1 1
5 2128 1 1 22 LYS HZ2 H -5.643 8.189 -3.271 1.00 . A A . 22 LYS HZ2 1 1
5 2129 1 1 22 LYS HZ3 H -6.341 8.549 -4.700 1.00 . A A . 22 LYS HZ3 1 1
5 2130 1 1 22 LYS N N -0.177 3.729 -3.773 1.00 . A A . 22 LYS N 1 1
5 2131 1 1 22 LYS NZ N -5.586 8.035 -4.268 1.00 . A A . 22 LYS NZ 1 1
5 2132 1 1 22 LYS O O -2.282 3.551 -6.569 1.00 . A A . 22 LYS O 1 1
5 2133 1 1 23 LEU C C 0.199 2.656 -8.370 1.00 . A A . 23 LEU C 1 1
5 2134 1 1 23 LEU CA C 0.100 4.149 -7.978 1.00 . A A . 23 LEU CA 1 1
5 2135 1 1 23 LEU CB C 1.380 4.935 -8.329 1.00 . A A . 23 LEU CB 1 1
5 2136 1 1 23 LEU CD1 C 0.735 5.510 -10.734 1.00 . A A . 23 LEU CD1 1 1
5 2137 1 1 23 LEU CD2 C 3.096 5.665 -10.002 1.00 . A A . 23 LEU CD2 1 1
5 2138 1 1 23 LEU CG C 1.791 4.893 -9.814 1.00 . A A . 23 LEU CG 1 1
5 2139 1 1 23 LEU H H 0.534 4.779 -5.964 1.00 . A A . 23 LEU H 1 1
5 2140 1 1 23 LEU HA H -0.731 4.577 -8.540 1.00 . A A . 23 LEU HA 1 1
5 2141 1 1 23 LEU HB2 H 1.238 5.977 -8.038 1.00 . A A . 23 LEU HB2 1 1
5 2142 1 1 23 LEU HB3 H 2.204 4.536 -7.739 1.00 . A A . 23 LEU HB3 1 1
5 2143 1 1 23 LEU HD11 H -0.178 4.918 -10.708 1.00 . A A . 23 LEU HD11 1 1
5 2144 1 1 23 LEU HD12 H 0.516 6.532 -10.421 1.00 . A A . 23 LEU HD12 1 1
5 2145 1 1 23 LEU HD13 H 1.103 5.520 -11.761 1.00 . A A . 23 LEU HD13 1 1
5 2146 1 1 23 LEU HD21 H 3.875 5.227 -9.379 1.00 . A A . 23 LEU HD21 1 1
5 2147 1 1 23 LEU HD22 H 3.412 5.609 -11.044 1.00 . A A . 23 LEU HD22 1 1
5 2148 1 1 23 LEU HD23 H 2.959 6.711 -9.723 1.00 . A A . 23 LEU HD23 1 1
5 2149 1 1 23 LEU HG H 1.963 3.860 -10.115 1.00 . A A . 23 LEU HG 1 1
5 2150 1 1 23 LEU N N -0.176 4.349 -6.547 1.00 . A A . 23 LEU N 1 1
5 2151 1 1 23 LEU O O -0.313 2.260 -9.419 1.00 . A A . 23 LEU O 1 1
5 2152 1 1 24 VAL C C -0.338 -0.410 -7.625 1.00 . A A . 24 VAL C 1 1
5 2153 1 1 24 VAL CA C 0.984 0.363 -7.732 1.00 . A A . 24 VAL CA 1 1
5 2154 1 1 24 VAL CB C 1.994 -0.182 -6.694 1.00 . A A . 24 VAL CB 1 1
5 2155 1 1 24 VAL CG1 C 2.077 -1.713 -6.612 1.00 . A A . 24 VAL CG1 1 1
5 2156 1 1 24 VAL CG2 C 3.409 0.320 -6.996 1.00 . A A . 24 VAL CG2 1 1
5 2157 1 1 24 VAL H H 1.255 2.234 -6.709 1.00 . A A . 24 VAL H 1 1
5 2158 1 1 24 VAL HA H 1.387 0.186 -8.730 1.00 . A A . 24 VAL HA 1 1
5 2159 1 1 24 VAL HB H 1.706 0.181 -5.707 1.00 . A A . 24 VAL HB 1 1
5 2160 1 1 24 VAL HG11 H 1.136 -2.128 -6.250 1.00 . A A . 24 VAL HG11 1 1
5 2161 1 1 24 VAL HG12 H 2.307 -2.132 -7.592 1.00 . A A . 24 VAL HG12 1 1
5 2162 1 1 24 VAL HG13 H 2.856 -1.998 -5.905 1.00 . A A . 24 VAL HG13 1 1
5 2163 1 1 24 VAL HG21 H 3.401 1.394 -7.165 1.00 . A A . 24 VAL HG21 1 1
5 2164 1 1 24 VAL HG22 H 4.054 0.115 -6.141 1.00 . A A . 24 VAL HG22 1 1
5 2165 1 1 24 VAL HG23 H 3.803 -0.171 -7.885 1.00 . A A . 24 VAL HG23 1 1
5 2166 1 1 24 VAL N N 0.810 1.820 -7.524 1.00 . A A . 24 VAL N 1 1
5 2167 1 1 24 VAL O O -0.568 -1.364 -8.370 1.00 . A A . 24 VAL O 1 1
5 2168 1 1 25 CYS C C -3.693 -0.252 -6.514 1.00 . A A . 25 CYS C 1 1
5 2169 1 1 25 CYS CA C -2.305 -0.817 -6.161 1.00 . A A . 25 CYS CA 1 1
5 2170 1 1 25 CYS CB C -2.086 -0.888 -4.647 1.00 . A A . 25 CYS CB 1 1
5 2171 1 1 25 CYS H H -0.936 0.811 -6.153 1.00 . A A . 25 CYS H 1 1
5 2172 1 1 25 CYS HA H -2.250 -1.830 -6.564 1.00 . A A . 25 CYS HA 1 1
5 2173 1 1 25 CYS HB2 H -1.079 -1.257 -4.461 1.00 . A A . 25 CYS HB2 1 1
5 2174 1 1 25 CYS HB3 H -2.149 0.123 -4.246 1.00 . A A . 25 CYS HB3 1 1
5 2175 1 1 25 CYS N N -1.195 -0.013 -6.685 1.00 . A A . 25 CYS N 1 1
5 2176 1 1 25 CYS O O -4.711 -0.932 -6.350 1.00 . A A . 25 CYS O 1 1
5 2177 1 1 25 CYS SG S -3.244 -1.887 -3.699 1.00 . A A . 25 CYS SG 1 1
5 2178 1 1 26 LYS C C -5.885 1.914 -6.140 1.00 . A A . 26 LYS C 1 1
5 2179 1 1 26 LYS CA C -4.925 1.785 -7.333 1.00 . A A . 26 LYS CA 1 1
5 2180 1 1 26 LYS CB C -5.550 1.274 -8.649 1.00 . A A . 26 LYS CB 1 1
5 2181 1 1 26 LYS CD C -7.025 3.345 -9.008 1.00 . A A . 26 LYS CD 1 1
5 2182 1 1 26 LYS CE C -7.542 4.365 -10.032 1.00 . A A . 26 LYS CE 1 1
5 2183 1 1 26 LYS CG C -5.927 2.431 -9.583 1.00 . A A . 26 LYS CG 1 1
5 2184 1 1 26 LYS H H -2.840 1.466 -7.082 1.00 . A A . 26 LYS H 1 1
5 2185 1 1 26 LYS HA H -4.559 2.794 -7.530 1.00 . A A . 26 LYS HA 1 1
5 2186 1 1 26 LYS HB2 H -4.822 0.661 -9.183 1.00 . A A . 26 LYS HB2 1 1
5 2187 1 1 26 LYS HB3 H -6.422 0.649 -8.456 1.00 . A A . 26 LYS HB3 1 1
5 2188 1 1 26 LYS HD2 H -7.866 2.723 -8.698 1.00 . A A . 26 LYS HD2 1 1
5 2189 1 1 26 LYS HD3 H -6.654 3.877 -8.131 1.00 . A A . 26 LYS HD3 1 1
5 2190 1 1 26 LYS HE2 H -7.907 3.827 -10.910 1.00 . A A . 26 LYS HE2 1 1
5 2191 1 1 26 LYS HE3 H -8.394 4.886 -9.585 1.00 . A A . 26 LYS HE3 1 1
5 2192 1 1 26 LYS HG2 H -5.020 3.011 -9.772 1.00 . A A . 26 LYS HG2 1 1
5 2193 1 1 26 LYS HG3 H -6.270 2.007 -10.526 1.00 . A A . 26 LYS HG3 1 1
5 2194 1 1 26 LYS HZ1 H -6.164 5.873 -9.632 1.00 . A A . 26 LYS HZ1 1 1
5 2195 1 1 26 LYS HZ2 H -5.723 4.915 -10.885 1.00 . A A . 26 LYS HZ2 1 1
5 2196 1 1 26 LYS HZ3 H -6.890 6.031 -11.082 1.00 . A A . 26 LYS HZ3 1 1
5 2197 1 1 26 LYS N N -3.731 0.993 -7.003 1.00 . A A . 26 LYS N 1 1
5 2198 1 1 26 LYS NZ N -6.508 5.359 -10.430 1.00 . A A . 26 LYS NZ 1 1
5 2199 1 1 26 LYS O O -6.847 1.156 -5.989 1.00 . A A . 26 LYS O 1 1
5 2200 1 1 27 CYS C C -7.050 4.453 -4.036 1.00 . A A . 27 CYS C 1 1
5 2201 1 1 27 CYS CA C -6.238 3.144 -3.994 1.00 . A A . 27 CYS CA 1 1
5 2202 1 1 27 CYS CB C -5.176 3.143 -2.886 1.00 . A A . 27 CYS CB 1 1
5 2203 1 1 27 CYS H H -4.787 3.466 -5.513 1.00 . A A . 27 CYS H 1 1
5 2204 1 1 27 CYS HA H -6.941 2.338 -3.779 1.00 . A A . 27 CYS HA 1 1
5 2205 1 1 27 CYS HB2 H -4.461 3.946 -3.059 1.00 . A A . 27 CYS HB2 1 1
5 2206 1 1 27 CYS HB3 H -5.660 3.365 -1.937 1.00 . A A . 27 CYS HB3 1 1
5 2207 1 1 27 CYS N N -5.567 2.874 -5.272 1.00 . A A . 27 CYS N 1 1
5 2208 1 1 27 CYS O O -6.521 5.469 -4.542 1.00 . A A . 27 CYS O 1 1
5 2209 1 1 27 CYS OXT O -8.208 4.459 -3.559 1.00 . A A . 27 CYS OXT 1 1
5 2210 1 1 27 CYS SG S -4.262 1.591 -2.702 1.00 . A A . 27 CYS SG 1 1
6 2211 1 1 1 GLY C C 7.890 -6.104 3.182 1.00 . A A . 1 GLY C 1 1
6 2212 1 1 1 GLY CA C 8.526 -5.034 4.060 1.00 . A A . 1 GLY CA 1 1
6 2213 1 1 1 GLY H1 H 10.461 -5.333 3.429 1.00 . A A . 1 GLY H1 1 1
6 2214 1 1 1 GLY H2 H 10.358 -4.569 4.876 1.00 . A A . 1 GLY H2 1 1
6 2215 1 1 1 GLY H3 H 10.080 -6.181 4.775 1.00 . A A . 1 GLY H3 1 1
6 2216 1 1 1 GLY HA2 H 7.996 -5.004 5.013 1.00 . A A . 1 GLY HA2 1 1
6 2217 1 1 1 GLY HA3 H 8.412 -4.070 3.563 1.00 . A A . 1 GLY HA3 1 1
6 2218 1 1 1 GLY N N 9.962 -5.299 4.304 1.00 . A A . 1 GLY N 1 1
6 2219 1 1 1 GLY O O 8.588 -6.879 2.524 1.00 . A A . 1 GLY O 1 1
6 2220 1 1 2 LEU C C 5.813 -6.716 0.846 1.00 . A A . 2 LEU C 1 1
6 2221 1 1 2 LEU CA C 5.775 -7.103 2.345 1.00 . A A . 2 LEU CA 1 1
6 2222 1 1 2 LEU CB C 4.320 -7.167 2.859 1.00 . A A . 2 LEU CB 1 1
6 2223 1 1 2 LEU CD1 C 4.850 -7.610 5.349 1.00 . A A . 2 LEU CD1 1 1
6 2224 1 1 2 LEU CD2 C 2.598 -8.045 4.449 1.00 . A A . 2 LEU CD2 1 1
6 2225 1 1 2 LEU CG C 4.085 -8.054 4.099 1.00 . A A . 2 LEU CG 1 1
6 2226 1 1 2 LEU H H 6.037 -5.482 3.703 1.00 . A A . 2 LEU H 1 1
6 2227 1 1 2 LEU HA H 6.219 -8.091 2.461 1.00 . A A . 2 LEU HA 1 1
6 2228 1 1 2 LEU HB2 H 3.965 -6.157 3.060 1.00 . A A . 2 LEU HB2 1 1
6 2229 1 1 2 LEU HB3 H 3.698 -7.572 2.057 1.00 . A A . 2 LEU HB3 1 1
6 2230 1 1 2 LEU HD11 H 5.919 -7.744 5.198 1.00 . A A . 2 LEU HD11 1 1
6 2231 1 1 2 LEU HD12 H 4.634 -6.564 5.570 1.00 . A A . 2 LEU HD12 1 1
6 2232 1 1 2 LEU HD13 H 4.553 -8.224 6.200 1.00 . A A . 2 LEU HD13 1 1
6 2233 1 1 2 LEU HD21 H 2.410 -8.710 5.293 1.00 . A A . 2 LEU HD21 1 1
6 2234 1 1 2 LEU HD22 H 2.277 -7.035 4.707 1.00 . A A . 2 LEU HD22 1 1
6 2235 1 1 2 LEU HD23 H 2.020 -8.399 3.598 1.00 . A A . 2 LEU HD23 1 1
6 2236 1 1 2 LEU HG H 4.377 -9.078 3.861 1.00 . A A . 2 LEU HG 1 1
6 2237 1 1 2 LEU N N 6.554 -6.157 3.161 1.00 . A A . 2 LEU N 1 1
6 2238 1 1 2 LEU O O 5.908 -5.521 0.534 1.00 . A A . 2 LEU O 1 1
6 2239 1 1 3 PRO C C 4.393 -6.575 -1.906 1.00 . A A . 3 PRO C 1 1
6 2240 1 1 3 PRO CA C 5.643 -7.382 -1.532 1.00 . A A . 3 PRO CA 1 1
6 2241 1 1 3 PRO CB C 5.657 -8.738 -2.254 1.00 . A A . 3 PRO CB 1 1
6 2242 1 1 3 PRO CD C 5.677 -9.117 0.111 1.00 . A A . 3 PRO CD 1 1
6 2243 1 1 3 PRO CG C 6.169 -9.720 -1.202 1.00 . A A . 3 PRO CG 1 1
6 2244 1 1 3 PRO HA H 6.537 -6.822 -1.809 1.00 . A A . 3 PRO HA 1 1
6 2245 1 1 3 PRO HB2 H 4.645 -9.020 -2.546 1.00 . A A . 3 PRO HB2 1 1
6 2246 1 1 3 PRO HB3 H 6.305 -8.718 -3.130 1.00 . A A . 3 PRO HB3 1 1
6 2247 1 1 3 PRO HD2 H 4.654 -9.435 0.316 1.00 . A A . 3 PRO HD2 1 1
6 2248 1 1 3 PRO HD3 H 6.338 -9.435 0.916 1.00 . A A . 3 PRO HD3 1 1
6 2249 1 1 3 PRO HG2 H 5.776 -10.725 -1.358 1.00 . A A . 3 PRO HG2 1 1
6 2250 1 1 3 PRO HG3 H 7.261 -9.728 -1.212 1.00 . A A . 3 PRO HG3 1 1
6 2251 1 1 3 PRO N N 5.700 -7.677 -0.096 1.00 . A A . 3 PRO N 1 1
6 2252 1 1 3 PRO O O 3.326 -6.776 -1.320 1.00 . A A . 3 PRO O 1 1
6 2253 1 1 4 ARG C C 2.097 -5.589 -3.709 1.00 . A A . 4 ARG C 1 1
6 2254 1 1 4 ARG CA C 3.395 -4.834 -3.397 1.00 . A A . 4 ARG CA 1 1
6 2255 1 1 4 ARG CB C 3.868 -4.035 -4.629 1.00 . A A . 4 ARG CB 1 1
6 2256 1 1 4 ARG CD C 5.535 -2.254 -5.456 1.00 . A A . 4 ARG CD 1 1
6 2257 1 1 4 ARG CG C 4.871 -2.932 -4.247 1.00 . A A . 4 ARG CG 1 1
6 2258 1 1 4 ARG CZ C 7.621 -3.536 -6.023 1.00 . A A . 4 ARG CZ 1 1
6 2259 1 1 4 ARG H H 5.394 -5.630 -3.377 1.00 . A A . 4 ARG H 1 1
6 2260 1 1 4 ARG HA H 3.144 -4.128 -2.602 1.00 . A A . 4 ARG HA 1 1
6 2261 1 1 4 ARG HB2 H 4.315 -4.722 -5.350 1.00 . A A . 4 ARG HB2 1 1
6 2262 1 1 4 ARG HB3 H 3.006 -3.560 -5.101 1.00 . A A . 4 ARG HB3 1 1
6 2263 1 1 4 ARG HD2 H 4.759 -1.833 -6.095 1.00 . A A . 4 ARG HD2 1 1
6 2264 1 1 4 ARG HD3 H 6.144 -1.420 -5.104 1.00 . A A . 4 ARG HD3 1 1
6 2265 1 1 4 ARG HE H 5.939 -3.581 -7.074 1.00 . A A . 4 ARG HE 1 1
6 2266 1 1 4 ARG HG2 H 4.333 -2.167 -3.689 1.00 . A A . 4 ARG HG2 1 1
6 2267 1 1 4 ARG HG3 H 5.650 -3.343 -3.607 1.00 . A A . 4 ARG HG3 1 1
6 2268 1 1 4 ARG HH11 H 7.867 -2.434 -4.374 1.00 . A A . 4 ARG HH11 1 1
6 2269 1 1 4 ARG HH12 H 9.257 -3.364 -4.865 1.00 . A A . 4 ARG HH12 1 1
6 2270 1 1 4 ARG HH21 H 7.746 -4.733 -7.630 1.00 . A A . 4 ARG HH21 1 1
6 2271 1 1 4 ARG HH22 H 9.182 -4.626 -6.656 1.00 . A A . 4 ARG HH22 1 1
6 2272 1 1 4 ARG N N 4.489 -5.718 -2.932 1.00 . A A . 4 ARG N 1 1
6 2273 1 1 4 ARG NE N 6.365 -3.186 -6.249 1.00 . A A . 4 ARG NE 1 1
6 2274 1 1 4 ARG NH1 N 8.300 -3.084 -5.006 1.00 . A A . 4 ARG NH1 1 1
6 2275 1 1 4 ARG NH2 N 8.226 -4.362 -6.826 1.00 . A A . 4 ARG NH2 1 1
6 2276 1 1 4 ARG O O 1.019 -5.103 -3.376 1.00 . A A . 4 ARG O 1 1
6 2277 1 1 5 LYS C C 0.210 -8.029 -3.337 1.00 . A A . 5 LYS C 1 1
6 2278 1 1 5 LYS CA C 1.063 -7.700 -4.571 1.00 . A A . 5 LYS CA 1 1
6 2279 1 1 5 LYS CB C 1.589 -9.018 -5.165 1.00 . A A . 5 LYS CB 1 1
6 2280 1 1 5 LYS CD C 2.817 -10.279 -6.937 1.00 . A A . 5 LYS CD 1 1
6 2281 1 1 5 LYS CE C 3.895 -10.236 -8.022 1.00 . A A . 5 LYS CE 1 1
6 2282 1 1 5 LYS CG C 2.386 -8.880 -6.467 1.00 . A A . 5 LYS CG 1 1
6 2283 1 1 5 LYS H H 3.131 -7.111 -4.499 1.00 . A A . 5 LYS H 1 1
6 2284 1 1 5 LYS HA H 0.407 -7.218 -5.300 1.00 . A A . 5 LYS HA 1 1
6 2285 1 1 5 LYS HB2 H 2.236 -9.495 -4.428 1.00 . A A . 5 LYS HB2 1 1
6 2286 1 1 5 LYS HB3 H 0.738 -9.679 -5.348 1.00 . A A . 5 LYS HB3 1 1
6 2287 1 1 5 LYS HD2 H 3.237 -10.824 -6.088 1.00 . A A . 5 LYS HD2 1 1
6 2288 1 1 5 LYS HD3 H 1.948 -10.834 -7.294 1.00 . A A . 5 LYS HD3 1 1
6 2289 1 1 5 LYS HE2 H 4.733 -9.637 -7.649 1.00 . A A . 5 LYS HE2 1 1
6 2290 1 1 5 LYS HE3 H 4.260 -11.256 -8.171 1.00 . A A . 5 LYS HE3 1 1
6 2291 1 1 5 LYS HG2 H 1.768 -8.402 -7.228 1.00 . A A . 5 LYS HG2 1 1
6 2292 1 1 5 LYS HG3 H 3.274 -8.271 -6.288 1.00 . A A . 5 LYS HG3 1 1
6 2293 1 1 5 LYS HZ1 H 4.117 -9.692 -10.014 1.00 . A A . 5 LYS HZ1 1 1
6 2294 1 1 5 LYS HZ2 H 2.621 -10.237 -9.666 1.00 . A A . 5 LYS HZ2 1 1
6 2295 1 1 5 LYS HZ3 H 3.074 -8.732 -9.209 1.00 . A A . 5 LYS HZ3 1 1
6 2296 1 1 5 LYS N N 2.199 -6.803 -4.264 1.00 . A A . 5 LYS N 1 1
6 2297 1 1 5 LYS NZ N 3.391 -9.686 -9.309 1.00 . A A . 5 LYS NZ 1 1
6 2298 1 1 5 LYS O O -1.018 -8.019 -3.413 1.00 . A A . 5 LYS O 1 1
6 2299 1 1 6 ILE C C -0.161 -7.397 -0.166 1.00 . A A . 6 ILE C 1 1
6 2300 1 1 6 ILE CA C 0.227 -8.671 -0.931 1.00 . A A . 6 ILE CA 1 1
6 2301 1 1 6 ILE CB C 1.165 -9.589 -0.099 1.00 . A A . 6 ILE CB 1 1
6 2302 1 1 6 ILE CD1 C 2.042 -11.122 -2.051 1.00 . A A . 6 ILE CD1 1 1
6 2303 1 1 6 ILE CG1 C 1.364 -11.013 -0.678 1.00 . A A . 6 ILE CG1 1 1
6 2304 1 1 6 ILE CG2 C 0.616 -9.781 1.328 1.00 . A A . 6 ILE CG2 1 1
6 2305 1 1 6 ILE H H 1.872 -8.244 -2.226 1.00 . A A . 6 ILE H 1 1
6 2306 1 1 6 ILE HA H -0.692 -9.224 -1.129 1.00 . A A . 6 ILE HA 1 1
6 2307 1 1 6 ILE HB H 2.142 -9.110 -0.017 1.00 . A A . 6 ILE HB 1 1
6 2308 1 1 6 ILE HD11 H 1.343 -10.841 -2.836 1.00 . A A . 6 ILE HD11 1 1
6 2309 1 1 6 ILE HD12 H 2.929 -10.490 -2.087 1.00 . A A . 6 ILE HD12 1 1
6 2310 1 1 6 ILE HD13 H 2.342 -12.156 -2.226 1.00 . A A . 6 ILE HD13 1 1
6 2311 1 1 6 ILE HG12 H 1.990 -11.572 0.020 1.00 . A A . 6 ILE HG12 1 1
6 2312 1 1 6 ILE HG13 H 0.399 -11.518 -0.732 1.00 . A A . 6 ILE HG13 1 1
6 2313 1 1 6 ILE HG21 H -0.381 -10.225 1.292 1.00 . A A . 6 ILE HG21 1 1
6 2314 1 1 6 ILE HG22 H 1.275 -10.436 1.900 1.00 . A A . 6 ILE HG22 1 1
6 2315 1 1 6 ILE HG23 H 0.560 -8.830 1.855 1.00 . A A . 6 ILE HG23 1 1
6 2316 1 1 6 ILE N N 0.864 -8.305 -2.204 1.00 . A A . 6 ILE N 1 1
6 2317 1 1 6 ILE O O -1.293 -7.265 0.302 1.00 . A A . 6 ILE O 1 1
6 2318 1 1 7 LEU C C -0.562 -4.314 0.110 1.00 . A A . 7 LEU C 1 1
6 2319 1 1 7 LEU CA C 0.575 -5.185 0.673 1.00 . A A . 7 LEU CA 1 1
6 2320 1 1 7 LEU CB C 1.930 -4.451 0.703 1.00 . A A . 7 LEU CB 1 1
6 2321 1 1 7 LEU CD1 C 1.725 -3.566 3.099 1.00 . A A . 7 LEU CD1 1 1
6 2322 1 1 7 LEU CD2 C 3.379 -2.592 1.535 1.00 . A A . 7 LEU CD2 1 1
6 2323 1 1 7 LEU CG C 1.991 -3.222 1.631 1.00 . A A . 7 LEU CG 1 1
6 2324 1 1 7 LEU H H 1.664 -6.593 -0.505 1.00 . A A . 7 LEU H 1 1
6 2325 1 1 7 LEU HA H 0.300 -5.457 1.691 1.00 . A A . 7 LEU HA 1 1
6 2326 1 1 7 LEU HB2 H 2.699 -5.156 1.023 1.00 . A A . 7 LEU HB2 1 1
6 2327 1 1 7 LEU HB3 H 2.172 -4.133 -0.312 1.00 . A A . 7 LEU HB3 1 1
6 2328 1 1 7 LEU HD11 H 2.406 -4.348 3.433 1.00 . A A . 7 LEU HD11 1 1
6 2329 1 1 7 LEU HD12 H 1.867 -2.679 3.715 1.00 . A A . 7 LEU HD12 1 1
6 2330 1 1 7 LEU HD13 H 0.697 -3.899 3.224 1.00 . A A . 7 LEU HD13 1 1
6 2331 1 1 7 LEU HD21 H 3.589 -2.316 0.502 1.00 . A A . 7 LEU HD21 1 1
6 2332 1 1 7 LEU HD22 H 3.421 -1.693 2.152 1.00 . A A . 7 LEU HD22 1 1
6 2333 1 1 7 LEU HD23 H 4.138 -3.299 1.876 1.00 . A A . 7 LEU HD23 1 1
6 2334 1 1 7 LEU HG H 1.257 -2.487 1.310 1.00 . A A . 7 LEU HG 1 1
6 2335 1 1 7 LEU N N 0.757 -6.429 -0.079 1.00 . A A . 7 LEU N 1 1
6 2336 1 1 7 LEU O O -1.214 -3.606 0.871 1.00 . A A . 7 LEU O 1 1
6 2337 1 1 8 CYS C C -3.357 -4.127 -1.177 1.00 . A A . 8 CYS C 1 1
6 2338 1 1 8 CYS CA C -2.010 -3.778 -1.841 1.00 . A A . 8 CYS CA 1 1
6 2339 1 1 8 CYS CB C -1.991 -4.196 -3.321 1.00 . A A . 8 CYS CB 1 1
6 2340 1 1 8 CYS H H -0.268 -5.004 -1.762 1.00 . A A . 8 CYS H 1 1
6 2341 1 1 8 CYS HA H -1.886 -2.696 -1.782 1.00 . A A . 8 CYS HA 1 1
6 2342 1 1 8 CYS HB2 H -1.111 -3.749 -3.783 1.00 . A A . 8 CYS HB2 1 1
6 2343 1 1 8 CYS HB3 H -1.873 -5.279 -3.379 1.00 . A A . 8 CYS HB3 1 1
6 2344 1 1 8 CYS N N -0.867 -4.423 -1.188 1.00 . A A . 8 CYS N 1 1
6 2345 1 1 8 CYS O O -4.209 -3.251 -1.012 1.00 . A A . 8 CYS O 1 1
6 2346 1 1 8 CYS SG S -3.429 -3.759 -4.339 1.00 . A A . 8 CYS SG 1 1
6 2347 1 1 9 ALA C C -4.870 -5.018 1.320 1.00 . A A . 9 ALA C 1 1
6 2348 1 1 9 ALA CA C -4.752 -5.777 -0.010 1.00 . A A . 9 ALA CA 1 1
6 2349 1 1 9 ALA CB C -4.685 -7.294 0.221 1.00 . A A . 9 ALA CB 1 1
6 2350 1 1 9 ALA H H -2.785 -6.042 -0.792 1.00 . A A . 9 ALA H 1 1
6 2351 1 1 9 ALA HA H -5.627 -5.549 -0.619 1.00 . A A . 9 ALA HA 1 1
6 2352 1 1 9 ALA HB1 H -5.602 -7.629 0.708 1.00 . A A . 9 ALA HB1 1 1
6 2353 1 1 9 ALA HB2 H -4.577 -7.811 -0.733 1.00 . A A . 9 ALA HB2 1 1
6 2354 1 1 9 ALA HB3 H -3.836 -7.547 0.863 1.00 . A A . 9 ALA HB3 1 1
6 2355 1 1 9 ALA N N -3.542 -5.373 -0.726 1.00 . A A . 9 ALA N 1 1
6 2356 1 1 9 ALA O O -5.882 -4.382 1.618 1.00 . A A . 9 ALA O 1 1
6 2357 1 1 10 ILE C C -3.760 -3.055 3.542 1.00 . A A . 10 ILE C 1 1
6 2358 1 1 10 ILE CA C -3.685 -4.583 3.474 1.00 . A A . 10 ILE CA 1 1
6 2359 1 1 10 ILE CB C -2.367 -5.127 4.072 1.00 . A A . 10 ILE CB 1 1
6 2360 1 1 10 ILE CD1 C -0.970 -7.301 4.273 1.00 . A A . 10 ILE CD1 1 1
6 2361 1 1 10 ILE CG1 C -2.335 -6.675 3.989 1.00 . A A . 10 ILE CG1 1 1
6 2362 1 1 10 ILE CG2 C -2.177 -4.634 5.520 1.00 . A A . 10 ILE CG2 1 1
6 2363 1 1 10 ILE H H -2.985 -5.544 1.712 1.00 . A A . 10 ILE H 1 1
6 2364 1 1 10 ILE HA H -4.529 -4.984 4.042 1.00 . A A . 10 ILE HA 1 1
6 2365 1 1 10 ILE HB H -1.539 -4.739 3.476 1.00 . A A . 10 ILE HB 1 1
6 2366 1 1 10 ILE HD11 H -1.032 -8.370 4.072 1.00 . A A . 10 ILE HD11 1 1
6 2367 1 1 10 ILE HD12 H -0.226 -6.865 3.605 1.00 . A A . 10 ILE HD12 1 1
6 2368 1 1 10 ILE HD13 H -0.681 -7.144 5.311 1.00 . A A . 10 ILE HD13 1 1
6 2369 1 1 10 ILE HG12 H -3.079 -7.093 4.664 1.00 . A A . 10 ILE HG12 1 1
6 2370 1 1 10 ILE HG13 H -2.597 -7.009 2.985 1.00 . A A . 10 ILE HG13 1 1
6 2371 1 1 10 ILE HG21 H -2.153 -3.542 5.556 1.00 . A A . 10 ILE HG21 1 1
6 2372 1 1 10 ILE HG22 H -2.993 -4.994 6.146 1.00 . A A . 10 ILE HG22 1 1
6 2373 1 1 10 ILE HG23 H -1.230 -4.996 5.921 1.00 . A A . 10 ILE HG23 1 1
6 2374 1 1 10 ILE N N -3.783 -5.052 2.089 1.00 . A A . 10 ILE N 1 1
6 2375 1 1 10 ILE O O -4.440 -2.508 4.410 1.00 . A A . 10 ILE O 1 1
6 2376 1 1 11 ALA C C -4.628 -0.411 2.363 1.00 . A A . 11 ALA C 1 1
6 2377 1 1 11 ALA CA C -3.181 -0.921 2.428 1.00 . A A . 11 ALA CA 1 1
6 2378 1 1 11 ALA CB C -2.401 -0.581 1.154 1.00 . A A . 11 ALA CB 1 1
6 2379 1 1 11 ALA H H -2.573 -2.891 1.919 1.00 . A A . 11 ALA H 1 1
6 2380 1 1 11 ALA HA H -2.689 -0.452 3.281 1.00 . A A . 11 ALA HA 1 1
6 2381 1 1 11 ALA HB1 H -1.393 -0.985 1.231 1.00 . A A . 11 ALA HB1 1 1
6 2382 1 1 11 ALA HB2 H -2.897 -0.991 0.269 1.00 . A A . 11 ALA HB2 1 1
6 2383 1 1 11 ALA HB3 H -2.322 0.495 1.051 1.00 . A A . 11 ALA HB3 1 1
6 2384 1 1 11 ALA N N -3.133 -2.370 2.585 1.00 . A A . 11 ALA N 1 1
6 2385 1 1 11 ALA O O -5.002 0.497 3.104 1.00 . A A . 11 ALA O 1 1
6 2386 1 1 12 LYS C C -7.763 -1.170 2.598 1.00 . A A . 12 LYS C 1 1
6 2387 1 1 12 LYS CA C -6.900 -0.751 1.394 1.00 . A A . 12 LYS CA 1 1
6 2388 1 1 12 LYS CB C -7.405 -1.362 0.075 1.00 . A A . 12 LYS CB 1 1
6 2389 1 1 12 LYS CD C -7.181 -1.174 -2.510 1.00 . A A . 12 LYS CD 1 1
6 2390 1 1 12 LYS CE C -7.044 -2.678 -2.799 1.00 . A A . 12 LYS CE 1 1
6 2391 1 1 12 LYS CG C -6.680 -0.732 -1.129 1.00 . A A . 12 LYS CG 1 1
6 2392 1 1 12 LYS H H -5.057 -1.735 0.918 1.00 . A A . 12 LYS H 1 1
6 2393 1 1 12 LYS HA H -7.013 0.333 1.322 1.00 . A A . 12 LYS HA 1 1
6 2394 1 1 12 LYS HB2 H -7.235 -2.438 0.091 1.00 . A A . 12 LYS HB2 1 1
6 2395 1 1 12 LYS HB3 H -8.475 -1.169 -0.020 1.00 . A A . 12 LYS HB3 1 1
6 2396 1 1 12 LYS HD2 H -8.212 -0.849 -2.653 1.00 . A A . 12 LYS HD2 1 1
6 2397 1 1 12 LYS HD3 H -6.565 -0.645 -3.239 1.00 . A A . 12 LYS HD3 1 1
6 2398 1 1 12 LYS HE2 H -6.863 -2.797 -3.872 1.00 . A A . 12 LYS HE2 1 1
6 2399 1 1 12 LYS HE3 H -6.161 -3.060 -2.278 1.00 . A A . 12 LYS HE3 1 1
6 2400 1 1 12 LYS HG2 H -6.790 0.351 -1.067 1.00 . A A . 12 LYS HG2 1 1
6 2401 1 1 12 LYS HG3 H -5.615 -0.957 -1.073 1.00 . A A . 12 LYS HG3 1 1
6 2402 1 1 12 LYS HZ1 H -9.073 -3.118 -2.924 1.00 . A A . 12 LYS HZ1 1 1
6 2403 1 1 12 LYS HZ2 H -8.149 -4.431 -2.660 1.00 . A A . 12 LYS HZ2 1 1
6 2404 1 1 12 LYS HZ3 H -8.454 -3.396 -1.436 1.00 . A A . 12 LYS HZ3 1 1
6 2405 1 1 12 LYS N N -5.467 -1.052 1.543 1.00 . A A . 12 LYS N 1 1
6 2406 1 1 12 LYS NZ N -8.258 -3.453 -2.425 1.00 . A A . 12 LYS NZ 1 1
6 2407 1 1 12 LYS O O -8.799 -0.543 2.824 1.00 . A A . 12 LYS O 1 1
6 2408 1 1 13 LYS C C -7.700 -1.423 5.786 1.00 . A A . 13 LYS C 1 1
6 2409 1 1 13 LYS CA C -7.994 -2.474 4.707 1.00 . A A . 13 LYS CA 1 1
6 2410 1 1 13 LYS CB C -7.593 -3.872 5.227 1.00 . A A . 13 LYS CB 1 1
6 2411 1 1 13 LYS CD C -9.395 -5.111 3.806 1.00 . A A . 13 LYS CD 1 1
6 2412 1 1 13 LYS CE C -10.477 -5.117 4.898 1.00 . A A . 13 LYS CE 1 1
6 2413 1 1 13 LYS CG C -7.952 -5.073 4.335 1.00 . A A . 13 LYS CG 1 1
6 2414 1 1 13 LYS H H -6.516 -2.670 3.133 1.00 . A A . 13 LYS H 1 1
6 2415 1 1 13 LYS HA H -9.075 -2.456 4.567 1.00 . A A . 13 LYS HA 1 1
6 2416 1 1 13 LYS HB2 H -6.517 -3.895 5.405 1.00 . A A . 13 LYS HB2 1 1
6 2417 1 1 13 LYS HB3 H -8.076 -4.022 6.195 1.00 . A A . 13 LYS HB3 1 1
6 2418 1 1 13 LYS HD2 H -9.550 -4.245 3.162 1.00 . A A . 13 LYS HD2 1 1
6 2419 1 1 13 LYS HD3 H -9.508 -5.998 3.181 1.00 . A A . 13 LYS HD3 1 1
6 2420 1 1 13 LYS HE2 H -10.315 -4.269 5.570 1.00 . A A . 13 LYS HE2 1 1
6 2421 1 1 13 LYS HE3 H -11.448 -4.970 4.415 1.00 . A A . 13 LYS HE3 1 1
6 2422 1 1 13 LYS HG2 H -7.286 -5.078 3.480 1.00 . A A . 13 LYS HG2 1 1
6 2423 1 1 13 LYS HG3 H -7.752 -5.987 4.893 1.00 . A A . 13 LYS HG3 1 1
6 2424 1 1 13 LYS HZ1 H -11.238 -6.379 6.362 1.00 . A A . 13 LYS HZ1 1 1
6 2425 1 1 13 LYS HZ2 H -10.670 -7.182 5.064 1.00 . A A . 13 LYS HZ2 1 1
6 2426 1 1 13 LYS HZ3 H -9.630 -6.549 6.157 1.00 . A A . 13 LYS HZ3 1 1
6 2427 1 1 13 LYS N N -7.342 -2.154 3.412 1.00 . A A . 13 LYS N 1 1
6 2428 1 1 13 LYS NZ N -10.501 -6.389 5.670 1.00 . A A . 13 LYS NZ 1 1
6 2429 1 1 13 LYS O O -8.612 -1.014 6.506 1.00 . A A . 13 LYS O 1 1
6 2430 1 1 14 LYS C C -6.240 1.453 6.539 1.00 . A A . 14 LYS C 1 1
6 2431 1 1 14 LYS CA C -5.966 -0.014 6.912 1.00 . A A . 14 LYS CA 1 1
6 2432 1 1 14 LYS CB C -4.464 -0.248 7.177 1.00 . A A . 14 LYS CB 1 1
6 2433 1 1 14 LYS CD C -4.747 -2.690 8.032 1.00 . A A . 14 LYS CD 1 1
6 2434 1 1 14 LYS CE C -4.271 -3.634 9.144 1.00 . A A . 14 LYS CE 1 1
6 2435 1 1 14 LYS CG C -4.161 -1.290 8.269 1.00 . A A . 14 LYS CG 1 1
6 2436 1 1 14 LYS H H -5.752 -1.411 5.284 1.00 . A A . 14 LYS H 1 1
6 2437 1 1 14 LYS HA H -6.507 -0.177 7.847 1.00 . A A . 14 LYS HA 1 1
6 2438 1 1 14 LYS HB2 H -3.958 -0.529 6.252 1.00 . A A . 14 LYS HB2 1 1
6 2439 1 1 14 LYS HB3 H -4.017 0.687 7.515 1.00 . A A . 14 LYS HB3 1 1
6 2440 1 1 14 LYS HD2 H -5.836 -2.636 8.047 1.00 . A A . 14 LYS HD2 1 1
6 2441 1 1 14 LYS HD3 H -4.415 -3.066 7.063 1.00 . A A . 14 LYS HD3 1 1
6 2442 1 1 14 LYS HE2 H -3.182 -3.720 9.091 1.00 . A A . 14 LYS HE2 1 1
6 2443 1 1 14 LYS HE3 H -4.521 -3.186 10.112 1.00 . A A . 14 LYS HE3 1 1
6 2444 1 1 14 LYS HG2 H -3.076 -1.377 8.355 1.00 . A A . 14 LYS HG2 1 1
6 2445 1 1 14 LYS HG3 H -4.540 -0.911 9.220 1.00 . A A . 14 LYS HG3 1 1
6 2446 1 1 14 LYS HZ1 H -4.566 -5.586 9.783 1.00 . A A . 14 LYS HZ1 1 1
6 2447 1 1 14 LYS HZ2 H -5.901 -4.926 9.126 1.00 . A A . 14 LYS HZ2 1 1
6 2448 1 1 14 LYS HZ3 H -4.675 -5.428 8.164 1.00 . A A . 14 LYS HZ3 1 1
6 2449 1 1 14 LYS N N -6.440 -0.982 5.898 1.00 . A A . 14 LYS N 1 1
6 2450 1 1 14 LYS NZ N -4.896 -4.980 9.042 1.00 . A A . 14 LYS NZ 1 1
6 2451 1 1 14 LYS O O -6.310 2.305 7.425 1.00 . A A . 14 LYS O 1 1
6 2452 1 1 15 GLY C C -5.085 3.739 4.457 1.00 . A A . 15 GLY C 1 1
6 2453 1 1 15 GLY CA C -6.466 3.113 4.699 1.00 . A A . 15 GLY CA 1 1
6 2454 1 1 15 GLY H H -6.212 1.003 4.585 1.00 . A A . 15 GLY H 1 1
6 2455 1 1 15 GLY HA2 H -6.989 3.074 3.745 1.00 . A A . 15 GLY HA2 1 1
6 2456 1 1 15 GLY HA3 H -7.030 3.755 5.377 1.00 . A A . 15 GLY HA3 1 1
6 2457 1 1 15 GLY N N -6.382 1.750 5.246 1.00 . A A . 15 GLY N 1 1
6 2458 1 1 15 GLY O O -4.947 4.964 4.450 1.00 . A A . 15 GLY O 1 1
6 2459 1 1 16 LYS C C -1.960 2.863 2.973 1.00 . A A . 16 LYS C 1 1
6 2460 1 1 16 LYS CA C -2.628 3.234 4.302 1.00 . A A . 16 LYS CA 1 1
6 2461 1 1 16 LYS CB C -1.991 2.560 5.525 1.00 . A A . 16 LYS CB 1 1
6 2462 1 1 16 LYS CD C -1.540 2.835 8.027 1.00 . A A . 16 LYS CD 1 1
6 2463 1 1 16 LYS CE C -0.118 3.392 7.863 1.00 . A A . 16 LYS CE 1 1
6 2464 1 1 16 LYS CG C -2.413 3.249 6.835 1.00 . A A . 16 LYS CG 1 1
6 2465 1 1 16 LYS H H -4.266 1.903 4.274 1.00 . A A . 16 LYS H 1 1
6 2466 1 1 16 LYS HA H -2.503 4.314 4.405 1.00 . A A . 16 LYS HA 1 1
6 2467 1 1 16 LYS HB2 H -2.261 1.503 5.561 1.00 . A A . 16 LYS HB2 1 1
6 2468 1 1 16 LYS HB3 H -0.921 2.619 5.407 1.00 . A A . 16 LYS HB3 1 1
6 2469 1 1 16 LYS HD2 H -1.984 3.242 8.938 1.00 . A A . 16 LYS HD2 1 1
6 2470 1 1 16 LYS HD3 H -1.514 1.747 8.105 1.00 . A A . 16 LYS HD3 1 1
6 2471 1 1 16 LYS HE2 H 0.326 2.965 6.960 1.00 . A A . 16 LYS HE2 1 1
6 2472 1 1 16 LYS HE3 H -0.186 4.474 7.712 1.00 . A A . 16 LYS HE3 1 1
6 2473 1 1 16 LYS HG2 H -2.347 4.332 6.718 1.00 . A A . 16 LYS HG2 1 1
6 2474 1 1 16 LYS HG3 H -3.451 2.997 7.053 1.00 . A A . 16 LYS HG3 1 1
6 2475 1 1 16 LYS HZ1 H 1.664 3.460 8.928 1.00 . A A . 16 LYS HZ1 1 1
6 2476 1 1 16 LYS HZ2 H 0.347 3.495 9.888 1.00 . A A . 16 LYS HZ2 1 1
6 2477 1 1 16 LYS HZ3 H 0.817 2.091 9.193 1.00 . A A . 16 LYS HZ3 1 1
6 2478 1 1 16 LYS N N -4.052 2.896 4.307 1.00 . A A . 16 LYS N 1 1
6 2479 1 1 16 LYS NZ N 0.731 3.088 9.046 1.00 . A A . 16 LYS NZ 1 1
6 2480 1 1 16 LYS O O -1.045 2.042 2.914 1.00 . A A . 16 LYS O 1 1
6 2481 1 1 17 CYS C C -1.384 4.610 -0.001 1.00 . A A . 17 CYS C 1 1
6 2482 1 1 17 CYS CA C -1.970 3.288 0.522 1.00 . A A . 17 CYS CA 1 1
6 2483 1 1 17 CYS CB C -3.123 2.761 -0.336 1.00 . A A . 17 CYS CB 1 1
6 2484 1 1 17 CYS H H -3.186 4.142 2.053 1.00 . A A . 17 CYS H 1 1
6 2485 1 1 17 CYS HA H -1.179 2.536 0.509 1.00 . A A . 17 CYS HA 1 1
6 2486 1 1 17 CYS HB2 H -3.638 1.982 0.212 1.00 . A A . 17 CYS HB2 1 1
6 2487 1 1 17 CYS HB3 H -3.847 3.553 -0.504 1.00 . A A . 17 CYS HB3 1 1
6 2488 1 1 17 CYS N N -2.456 3.464 1.894 1.00 . A A . 17 CYS N 1 1
6 2489 1 1 17 CYS O O -2.105 5.602 -0.141 1.00 . A A . 17 CYS O 1 1
6 2490 1 1 17 CYS SG S -2.640 2.073 -1.931 1.00 . A A . 17 CYS SG 1 1
6 2491 1 1 18 LYS C C 2.003 5.600 -1.275 1.00 . A A . 18 LYS C 1 1
6 2492 1 1 18 LYS CA C 0.720 5.862 -0.482 1.00 . A A . 18 LYS CA 1 1
6 2493 1 1 18 LYS CB C 1.018 6.561 0.866 1.00 . A A . 18 LYS CB 1 1
6 2494 1 1 18 LYS CD C 2.117 6.413 3.182 1.00 . A A . 18 LYS CD 1 1
6 2495 1 1 18 LYS CE C 2.938 7.706 3.060 1.00 . A A . 18 LYS CE 1 1
6 2496 1 1 18 LYS CG C 1.896 5.729 1.823 1.00 . A A . 18 LYS CG 1 1
6 2497 1 1 18 LYS H H 0.441 3.761 -0.158 1.00 . A A . 18 LYS H 1 1
6 2498 1 1 18 LYS HA H 0.128 6.543 -1.096 1.00 . A A . 18 LYS HA 1 1
6 2499 1 1 18 LYS HB2 H 1.508 7.514 0.665 1.00 . A A . 18 LYS HB2 1 1
6 2500 1 1 18 LYS HB3 H 0.071 6.781 1.363 1.00 . A A . 18 LYS HB3 1 1
6 2501 1 1 18 LYS HD2 H 1.150 6.632 3.636 1.00 . A A . 18 LYS HD2 1 1
6 2502 1 1 18 LYS HD3 H 2.650 5.715 3.831 1.00 . A A . 18 LYS HD3 1 1
6 2503 1 1 18 LYS HE2 H 3.886 7.474 2.565 1.00 . A A . 18 LYS HE2 1 1
6 2504 1 1 18 LYS HE3 H 2.394 8.415 2.431 1.00 . A A . 18 LYS HE3 1 1
6 2505 1 1 18 LYS HG2 H 1.412 4.769 2.009 1.00 . A A . 18 LYS HG2 1 1
6 2506 1 1 18 LYS HG3 H 2.865 5.538 1.362 1.00 . A A . 18 LYS HG3 1 1
6 2507 1 1 18 LYS HZ1 H 2.339 8.552 4.865 1.00 . A A . 18 LYS HZ1 1 1
6 2508 1 1 18 LYS HZ2 H 3.722 7.687 4.988 1.00 . A A . 18 LYS HZ2 1 1
6 2509 1 1 18 LYS HZ3 H 3.741 9.165 4.301 1.00 . A A . 18 LYS HZ3 1 1
6 2510 1 1 18 LYS N N -0.066 4.635 -0.234 1.00 . A A . 18 LYS N 1 1
6 2511 1 1 18 LYS NZ N 3.201 8.315 4.391 1.00 . A A . 18 LYS NZ 1 1
6 2512 1 1 18 LYS O O 2.381 4.447 -1.486 1.00 . A A . 18 LYS O 1 1
6 2513 1 1 19 GLY C C 3.635 5.811 -3.842 1.00 . A A . 19 GLY C 1 1
6 2514 1 1 19 GLY CA C 3.884 6.586 -2.538 1.00 . A A . 19 GLY CA 1 1
6 2515 1 1 19 GLY H H 2.273 7.582 -1.540 1.00 . A A . 19 GLY H 1 1
6 2516 1 1 19 GLY HA2 H 4.234 7.586 -2.790 1.00 . A A . 19 GLY HA2 1 1
6 2517 1 1 19 GLY HA3 H 4.655 6.092 -1.947 1.00 . A A . 19 GLY HA3 1 1
6 2518 1 1 19 GLY N N 2.662 6.670 -1.727 1.00 . A A . 19 GLY N 1 1
6 2519 1 1 19 GLY O O 2.587 6.008 -4.467 1.00 . A A . 19 GLY O 1 1
6 2520 1 1 20 PRO C C 3.024 3.150 -5.238 1.00 . A A . 20 PRO C 1 1
6 2521 1 1 20 PRO CA C 4.293 4.001 -5.383 1.00 . A A . 20 PRO CA 1 1
6 2522 1 1 20 PRO CB C 5.548 3.124 -5.489 1.00 . A A . 20 PRO CB 1 1
6 2523 1 1 20 PRO CD C 5.875 4.690 -3.723 1.00 . A A . 20 PRO CD 1 1
6 2524 1 1 20 PRO CG C 6.636 3.979 -4.840 1.00 . A A . 20 PRO CG 1 1
6 2525 1 1 20 PRO HA H 4.209 4.608 -6.287 1.00 . A A . 20 PRO HA 1 1
6 2526 1 1 20 PRO HB2 H 5.421 2.207 -4.909 1.00 . A A . 20 PRO HB2 1 1
6 2527 1 1 20 PRO HB3 H 5.787 2.886 -6.526 1.00 . A A . 20 PRO HB3 1 1
6 2528 1 1 20 PRO HD2 H 5.833 4.052 -2.839 1.00 . A A . 20 PRO HD2 1 1
6 2529 1 1 20 PRO HD3 H 6.362 5.637 -3.485 1.00 . A A . 20 PRO HD3 1 1
6 2530 1 1 20 PRO HG2 H 7.454 3.373 -4.452 1.00 . A A . 20 PRO HG2 1 1
6 2531 1 1 20 PRO HG3 H 7.004 4.714 -5.558 1.00 . A A . 20 PRO HG3 1 1
6 2532 1 1 20 PRO N N 4.532 4.889 -4.245 1.00 . A A . 20 PRO N 1 1
6 2533 1 1 20 PRO O O 2.299 2.965 -6.214 1.00 . A A . 20 PRO O 1 1
6 2534 1 1 21 LEU C C 0.226 2.279 -4.174 1.00 . A A . 21 LEU C 1 1
6 2535 1 1 21 LEU CA C 1.607 1.703 -3.820 1.00 . A A . 21 LEU CA 1 1
6 2536 1 1 21 LEU CB C 1.662 1.181 -2.372 1.00 . A A . 21 LEU CB 1 1
6 2537 1 1 21 LEU CD1 C 1.091 -1.252 -2.907 1.00 . A A . 21 LEU CD1 1 1
6 2538 1 1 21 LEU CD2 C 0.815 -0.387 -0.616 1.00 . A A . 21 LEU CD2 1 1
6 2539 1 1 21 LEU CG C 0.725 -0.011 -2.091 1.00 . A A . 21 LEU CG 1 1
6 2540 1 1 21 LEU H H 3.289 2.900 -3.242 1.00 . A A . 21 LEU H 1 1
6 2541 1 1 21 LEU HA H 1.788 0.865 -4.487 1.00 . A A . 21 LEU HA 1 1
6 2542 1 1 21 LEU HB2 H 2.686 0.874 -2.147 1.00 . A A . 21 LEU HB2 1 1
6 2543 1 1 21 LEU HB3 H 1.400 1.994 -1.695 1.00 . A A . 21 LEU HB3 1 1
6 2544 1 1 21 LEU HD11 H 0.921 -1.070 -3.966 1.00 . A A . 21 LEU HD11 1 1
6 2545 1 1 21 LEU HD12 H 2.137 -1.507 -2.741 1.00 . A A . 21 LEU HD12 1 1
6 2546 1 1 21 LEU HD13 H 0.466 -2.090 -2.602 1.00 . A A . 21 LEU HD13 1 1
6 2547 1 1 21 LEU HD21 H 1.842 -0.642 -0.356 1.00 . A A . 21 LEU HD21 1 1
6 2548 1 1 21 LEU HD22 H 0.486 0.450 0.000 1.00 . A A . 21 LEU HD22 1 1
6 2549 1 1 21 LEU HD23 H 0.171 -1.243 -0.422 1.00 . A A . 21 LEU HD23 1 1
6 2550 1 1 21 LEU HG H -0.305 0.263 -2.312 1.00 . A A . 21 LEU HG 1 1
6 2551 1 1 21 LEU N N 2.702 2.661 -4.031 1.00 . A A . 21 LEU N 1 1
6 2552 1 1 21 LEU O O -0.606 1.569 -4.732 1.00 . A A . 21 LEU O 1 1
6 2553 1 1 22 LYS C C -1.491 4.212 -5.831 1.00 . A A . 22 LYS C 1 1
6 2554 1 1 22 LYS CA C -1.195 4.339 -4.334 1.00 . A A . 22 LYS CA 1 1
6 2555 1 1 22 LYS CB C -0.984 5.797 -3.886 1.00 . A A . 22 LYS CB 1 1
6 2556 1 1 22 LYS CD C -3.355 6.718 -3.600 1.00 . A A . 22 LYS CD 1 1
6 2557 1 1 22 LYS CE C -4.322 7.857 -3.950 1.00 . A A . 22 LYS CE 1 1
6 2558 1 1 22 LYS CG C -2.017 6.845 -4.337 1.00 . A A . 22 LYS CG 1 1
6 2559 1 1 22 LYS H H 0.783 4.081 -3.524 1.00 . A A . 22 LYS H 1 1
6 2560 1 1 22 LYS HA H -2.066 3.939 -3.815 1.00 . A A . 22 LYS HA 1 1
6 2561 1 1 22 LYS HB2 H -0.964 5.792 -2.797 1.00 . A A . 22 LYS HB2 1 1
6 2562 1 1 22 LYS HB3 H -0.012 6.133 -4.246 1.00 . A A . 22 LYS HB3 1 1
6 2563 1 1 22 LYS HD2 H -3.817 5.767 -3.845 1.00 . A A . 22 LYS HD2 1 1
6 2564 1 1 22 LYS HD3 H -3.165 6.751 -2.526 1.00 . A A . 22 LYS HD3 1 1
6 2565 1 1 22 LYS HE2 H -5.115 7.875 -3.197 1.00 . A A . 22 LYS HE2 1 1
6 2566 1 1 22 LYS HE3 H -3.789 8.811 -3.893 1.00 . A A . 22 LYS HE3 1 1
6 2567 1 1 22 LYS HG2 H -1.604 7.831 -4.119 1.00 . A A . 22 LYS HG2 1 1
6 2568 1 1 22 LYS HG3 H -2.170 6.781 -5.415 1.00 . A A . 22 LYS HG3 1 1
6 2569 1 1 22 LYS HZ1 H -5.575 8.429 -5.504 1.00 . A A . 22 LYS HZ1 1 1
6 2570 1 1 22 LYS HZ2 H -4.237 7.644 -6.022 1.00 . A A . 22 LYS HZ2 1 1
6 2571 1 1 22 LYS HZ3 H -5.468 6.808 -5.322 1.00 . A A . 22 LYS HZ3 1 1
6 2572 1 1 22 LYS N N 0.012 3.579 -3.940 1.00 . A A . 22 LYS N 1 1
6 2573 1 1 22 LYS NZ N -4.932 7.679 -5.292 1.00 . A A . 22 LYS NZ 1 1
6 2574 1 1 22 LYS O O -2.649 4.041 -6.209 1.00 . A A . 22 LYS O 1 1
6 2575 1 1 23 LEU C C -0.548 2.531 -8.514 1.00 . A A . 23 LEU C 1 1
6 2576 1 1 23 LEU CA C -0.531 4.022 -8.116 1.00 . A A . 23 LEU CA 1 1
6 2577 1 1 23 LEU CB C 0.630 4.792 -8.778 1.00 . A A . 23 LEU CB 1 1
6 2578 1 1 23 LEU CD1 C -0.586 5.314 -10.965 1.00 . A A . 23 LEU CD1 1 1
6 2579 1 1 23 LEU CD2 C 1.881 5.488 -10.835 1.00 . A A . 23 LEU CD2 1 1
6 2580 1 1 23 LEU CG C 0.666 4.719 -10.317 1.00 . A A . 23 LEU CG 1 1
6 2581 1 1 23 LEU H H 0.463 4.366 -6.241 1.00 . A A . 23 LEU H 1 1
6 2582 1 1 23 LEU HA H -1.468 4.459 -8.466 1.00 . A A . 23 LEU HA 1 1
6 2583 1 1 23 LEU HB2 H 0.564 5.840 -8.480 1.00 . A A . 23 LEU HB2 1 1
6 2584 1 1 23 LEU HB3 H 1.571 4.396 -8.396 1.00 . A A . 23 LEU HB3 1 1
6 2585 1 1 23 LEU HD11 H -0.478 5.306 -12.050 1.00 . A A . 23 LEU HD11 1 1
6 2586 1 1 23 LEU HD12 H -1.462 4.717 -10.709 1.00 . A A . 23 LEU HD12 1 1
6 2587 1 1 23 LEU HD13 H -0.734 6.340 -10.627 1.00 . A A . 23 LEU HD13 1 1
6 2588 1 1 23 LEU HD21 H 2.792 5.064 -10.410 1.00 . A A . 23 LEU HD21 1 1
6 2589 1 1 23 LEU HD22 H 1.934 5.407 -11.921 1.00 . A A . 23 LEU HD22 1 1
6 2590 1 1 23 LEU HD23 H 1.809 6.539 -10.555 1.00 . A A . 23 LEU HD23 1 1
6 2591 1 1 23 LEU HG H 0.765 3.679 -10.630 1.00 . A A . 23 LEU HG 1 1
6 2592 1 1 23 LEU N N -0.447 4.225 -6.663 1.00 . A A . 23 LEU N 1 1
6 2593 1 1 23 LEU O O -1.379 2.122 -9.322 1.00 . A A . 23 LEU O 1 1
6 2594 1 1 24 VAL C C -0.757 -0.553 -7.907 1.00 . A A . 24 VAL C 1 1
6 2595 1 1 24 VAL CA C 0.497 0.269 -8.240 1.00 . A A . 24 VAL CA 1 1
6 2596 1 1 24 VAL CB C 1.723 -0.284 -7.478 1.00 . A A . 24 VAL CB 1 1
6 2597 1 1 24 VAL CG1 C 1.885 -1.808 -7.550 1.00 . A A . 24 VAL CG1 1 1
6 2598 1 1 24 VAL CG2 C 3.023 0.337 -8.006 1.00 . A A . 24 VAL CG2 1 1
6 2599 1 1 24 VAL H H 0.986 2.128 -7.273 1.00 . A A . 24 VAL H 1 1
6 2600 1 1 24 VAL HA H 0.682 0.160 -9.309 1.00 . A A . 24 VAL HA 1 1
6 2601 1 1 24 VAL HB H 1.619 -0.019 -6.429 1.00 . A A . 24 VAL HB 1 1
6 2602 1 1 24 VAL HG11 H 1.944 -2.132 -8.590 1.00 . A A . 24 VAL HG11 1 1
6 2603 1 1 24 VAL HG12 H 2.792 -2.107 -7.027 1.00 . A A . 24 VAL HG12 1 1
6 2604 1 1 24 VAL HG13 H 1.048 -2.305 -7.060 1.00 . A A . 24 VAL HG13 1 1
6 2605 1 1 24 VAL HG21 H 2.956 1.424 -8.010 1.00 . A A . 24 VAL HG21 1 1
6 2606 1 1 24 VAL HG22 H 3.854 0.055 -7.360 1.00 . A A . 24 VAL HG22 1 1
6 2607 1 1 24 VAL HG23 H 3.217 -0.004 -9.023 1.00 . A A . 24 VAL HG23 1 1
6 2608 1 1 24 VAL N N 0.328 1.708 -7.924 1.00 . A A . 24 VAL N 1 1
6 2609 1 1 24 VAL O O -1.144 -1.444 -8.664 1.00 . A A . 24 VAL O 1 1
6 2610 1 1 25 CYS C C -3.909 -0.103 -6.784 1.00 . A A . 25 CYS C 1 1
6 2611 1 1 25 CYS CA C -2.646 -0.855 -6.306 1.00 . A A . 25 CYS CA 1 1
6 2612 1 1 25 CYS CB C -2.540 -0.883 -4.777 1.00 . A A . 25 CYS CB 1 1
6 2613 1 1 25 CYS H H -1.039 0.537 -6.240 1.00 . A A . 25 CYS H 1 1
6 2614 1 1 25 CYS HA H -2.702 -1.881 -6.670 1.00 . A A . 25 CYS HA 1 1
6 2615 1 1 25 CYS HB2 H -1.567 -1.291 -4.503 1.00 . A A . 25 CYS HB2 1 1
6 2616 1 1 25 CYS HB3 H -2.577 0.143 -4.415 1.00 . A A . 25 CYS HB3 1 1
6 2617 1 1 25 CYS N N -1.411 -0.229 -6.792 1.00 . A A . 25 CYS N 1 1
6 2618 1 1 25 CYS O O -5.029 -0.603 -6.661 1.00 . A A . 25 CYS O 1 1
6 2619 1 1 25 CYS SG S -3.804 -1.815 -3.887 1.00 . A A . 25 CYS SG 1 1
6 2620 1 1 26 LYS C C -5.818 2.329 -6.735 1.00 . A A . 26 LYS C 1 1
6 2621 1 1 26 LYS CA C -4.742 2.052 -7.798 1.00 . A A . 26 LYS CA 1 1
6 2622 1 1 26 LYS CB C -5.237 1.655 -9.203 1.00 . A A . 26 LYS CB 1 1
6 2623 1 1 26 LYS CD C -6.498 3.869 -9.755 1.00 . A A . 26 LYS CD 1 1
6 2624 1 1 26 LYS CE C -7.884 3.221 -9.868 1.00 . A A . 26 LYS CE 1 1
6 2625 1 1 26 LYS CG C -5.370 2.886 -10.113 1.00 . A A . 26 LYS CG 1 1
6 2626 1 1 26 LYS H H -2.754 1.395 -7.439 1.00 . A A . 26 LYS H 1 1
6 2627 1 1 26 LYS HA H -4.223 3.005 -7.906 1.00 . A A . 26 LYS HA 1 1
6 2628 1 1 26 LYS HB2 H -4.496 1.002 -9.669 1.00 . A A . 26 LYS HB2 1 1
6 2629 1 1 26 LYS HB3 H -6.170 1.094 -9.152 1.00 . A A . 26 LYS HB3 1 1
6 2630 1 1 26 LYS HD2 H -6.344 4.249 -8.745 1.00 . A A . 26 LYS HD2 1 1
6 2631 1 1 26 LYS HD3 H -6.445 4.714 -10.443 1.00 . A A . 26 LYS HD3 1 1
6 2632 1 1 26 LYS HE2 H -8.034 2.887 -10.900 1.00 . A A . 26 LYS HE2 1 1
6 2633 1 1 26 LYS HE3 H -7.919 2.339 -9.223 1.00 . A A . 26 LYS HE3 1 1
6 2634 1 1 26 LYS HG2 H -4.418 3.420 -10.072 1.00 . A A . 26 LYS HG2 1 1
6 2635 1 1 26 LYS HG3 H -5.517 2.541 -11.136 1.00 . A A . 26 LYS HG3 1 1
6 2636 1 1 26 LYS HZ1 H -8.959 4.991 -10.059 1.00 . A A . 26 LYS HZ1 1 1
6 2637 1 1 26 LYS HZ2 H -9.872 3.734 -9.562 1.00 . A A . 26 LYS HZ2 1 1
6 2638 1 1 26 LYS HZ3 H -8.855 4.460 -8.514 1.00 . A A . 26 LYS HZ3 1 1
6 2639 1 1 26 LYS N N -3.716 1.104 -7.337 1.00 . A A . 26 LYS N 1 1
6 2640 1 1 26 LYS NZ N -8.962 4.166 -9.476 1.00 . A A . 26 LYS NZ 1 1
6 2641 1 1 26 LYS O O -7.019 2.142 -6.950 1.00 . A A . 26 LYS O 1 1
6 2642 1 1 27 CYS C C -6.926 4.396 -4.542 1.00 . A A . 27 CYS C 1 1
6 2643 1 1 27 CYS CA C -6.130 3.081 -4.378 1.00 . A A . 27 CYS CA 1 1
6 2644 1 1 27 CYS CB C -5.189 3.110 -3.165 1.00 . A A . 27 CYS CB 1 1
6 2645 1 1 27 CYS H H -4.348 2.963 -5.556 1.00 . A A . 27 CYS H 1 1
6 2646 1 1 27 CYS HA H -6.858 2.283 -4.219 1.00 . A A . 27 CYS HA 1 1
6 2647 1 1 27 CYS HB2 H -4.397 3.832 -3.345 1.00 . A A . 27 CYS HB2 1 1
6 2648 1 1 27 CYS HB3 H -5.745 3.457 -2.293 1.00 . A A . 27 CYS HB3 1 1
6 2649 1 1 27 CYS N N -5.338 2.757 -5.569 1.00 . A A . 27 CYS N 1 1
6 2650 1 1 27 CYS O O -8.060 4.479 -4.017 1.00 . A A . 27 CYS O 1 1
6 2651 1 1 27 CYS OXT O -6.409 5.343 -5.181 1.00 . A A . 27 CYS OXT 1 1
6 2652 1 1 27 CYS SG S -4.418 1.528 -2.749 1.00 . A A . 27 CYS SG 1 1
7 2653 1 1 1 GLY C C 8.592 -7.722 2.906 1.00 . A A . 1 GLY C 1 1
7 2654 1 1 1 GLY CA C 9.501 -6.866 3.778 1.00 . A A . 1 GLY CA 1 1
7 2655 1 1 1 GLY H1 H 11.268 -7.368 2.849 1.00 . A A . 1 GLY H1 1 1
7 2656 1 1 1 GLY H2 H 11.474 -6.773 4.363 1.00 . A A . 1 GLY H2 1 1
7 2657 1 1 1 GLY H3 H 10.928 -8.303 4.149 1.00 . A A . 1 GLY H3 1 1
7 2658 1 1 1 GLY HA2 H 9.110 -6.868 4.796 1.00 . A A . 1 GLY HA2 1 1
7 2659 1 1 1 GLY HA3 H 9.482 -5.845 3.397 1.00 . A A . 1 GLY HA3 1 1
7 2660 1 1 1 GLY N N 10.896 -7.364 3.785 1.00 . A A . 1 GLY N 1 1
7 2661 1 1 1 GLY O O 9.062 -8.576 2.150 1.00 . A A . 1 GLY O 1 1
7 2662 1 1 2 LEU C C 6.226 -7.686 0.736 1.00 . A A . 2 LEU C 1 1
7 2663 1 1 2 LEU CA C 6.261 -8.201 2.197 1.00 . A A . 2 LEU CA 1 1
7 2664 1 1 2 LEU CB C 4.877 -8.050 2.864 1.00 . A A . 2 LEU CB 1 1
7 2665 1 1 2 LEU CD1 C 3.400 -8.304 4.886 1.00 . A A . 2 LEU CD1 1 1
7 2666 1 1 2 LEU CD2 C 4.870 -10.195 4.245 1.00 . A A . 2 LEU CD2 1 1
7 2667 1 1 2 LEU CG C 4.752 -8.669 4.270 1.00 . A A . 2 LEU CG 1 1
7 2668 1 1 2 LEU H H 6.958 -6.763 3.615 1.00 . A A . 2 LEU H 1 1
7 2669 1 1 2 LEU HA H 6.522 -9.257 2.182 1.00 . A A . 2 LEU HA 1 1
7 2670 1 1 2 LEU HB2 H 4.649 -6.988 2.930 1.00 . A A . 2 LEU HB2 1 1
7 2671 1 1 2 LEU HB3 H 4.126 -8.506 2.217 1.00 . A A . 2 LEU HB3 1 1
7 2672 1 1 2 LEU HD11 H 3.345 -8.691 5.904 1.00 . A A . 2 LEU HD11 1 1
7 2673 1 1 2 LEU HD12 H 3.292 -7.219 4.922 1.00 . A A . 2 LEU HD12 1 1
7 2674 1 1 2 LEU HD13 H 2.589 -8.728 4.299 1.00 . A A . 2 LEU HD13 1 1
7 2675 1 1 2 LEU HD21 H 4.713 -10.592 5.247 1.00 . A A . 2 LEU HD21 1 1
7 2676 1 1 2 LEU HD22 H 4.125 -10.619 3.571 1.00 . A A . 2 LEU HD22 1 1
7 2677 1 1 2 LEU HD23 H 5.866 -10.488 3.915 1.00 . A A . 2 LEU HD23 1 1
7 2678 1 1 2 LEU HG H 5.532 -8.267 4.916 1.00 . A A . 2 LEU HG 1 1
7 2679 1 1 2 LEU N N 7.276 -7.499 3.000 1.00 . A A . 2 LEU N 1 1
7 2680 1 1 2 LEU O O 6.536 -6.513 0.503 1.00 . A A . 2 LEU O 1 1
7 2681 1 1 3 PRO C C 4.600 -6.991 -1.824 1.00 . A A . 3 PRO C 1 1
7 2682 1 1 3 PRO CA C 5.671 -8.077 -1.647 1.00 . A A . 3 PRO CA 1 1
7 2683 1 1 3 PRO CB C 5.313 -9.335 -2.451 1.00 . A A . 3 PRO CB 1 1
7 2684 1 1 3 PRO CD C 5.593 -9.948 -0.156 1.00 . A A . 3 PRO CD 1 1
7 2685 1 1 3 PRO CG C 5.795 -10.486 -1.570 1.00 . A A . 3 PRO CG 1 1
7 2686 1 1 3 PRO HA H 6.632 -7.696 -1.995 1.00 . A A . 3 PRO HA 1 1
7 2687 1 1 3 PRO HB2 H 4.233 -9.407 -2.575 1.00 . A A . 3 PRO HB2 1 1
7 2688 1 1 3 PRO HB3 H 5.805 -9.344 -3.424 1.00 . A A . 3 PRO HB3 1 1
7 2689 1 1 3 PRO HD2 H 4.572 -10.135 0.178 1.00 . A A . 3 PRO HD2 1 1
7 2690 1 1 3 PRO HD3 H 6.304 -10.434 0.512 1.00 . A A . 3 PRO HD3 1 1
7 2691 1 1 3 PRO HG2 H 5.220 -11.397 -1.742 1.00 . A A . 3 PRO HG2 1 1
7 2692 1 1 3 PRO HG3 H 6.857 -10.662 -1.745 1.00 . A A . 3 PRO HG3 1 1
7 2693 1 1 3 PRO N N 5.820 -8.512 -0.254 1.00 . A A . 3 PRO N 1 1
7 2694 1 1 3 PRO O O 3.593 -6.977 -1.112 1.00 . A A . 3 PRO O 1 1
7 2695 1 1 4 ARG C C 2.369 -5.425 -3.355 1.00 . A A . 4 ARG C 1 1
7 2696 1 1 4 ARG CA C 3.822 -5.002 -3.094 1.00 . A A . 4 ARG CA 1 1
7 2697 1 1 4 ARG CB C 4.398 -4.054 -4.148 1.00 . A A . 4 ARG CB 1 1
7 2698 1 1 4 ARG CD C 4.872 -3.584 -6.555 1.00 . A A . 4 ARG CD 1 1
7 2699 1 1 4 ARG CG C 4.345 -4.621 -5.564 1.00 . A A . 4 ARG CG 1 1
7 2700 1 1 4 ARG CZ C 4.496 -3.232 -9.005 1.00 . A A . 4 ARG CZ 1 1
7 2701 1 1 4 ARG H H 5.595 -6.191 -3.391 1.00 . A A . 4 ARG H 1 1
7 2702 1 1 4 ARG HA H 3.773 -4.384 -2.212 1.00 . A A . 4 ARG HA 1 1
7 2703 1 1 4 ARG HB2 H 3.820 -3.128 -4.121 1.00 . A A . 4 ARG HB2 1 1
7 2704 1 1 4 ARG HB3 H 5.432 -3.811 -3.891 1.00 . A A . 4 ARG HB3 1 1
7 2705 1 1 4 ARG HD2 H 4.642 -2.582 -6.186 1.00 . A A . 4 ARG HD2 1 1
7 2706 1 1 4 ARG HD3 H 5.954 -3.693 -6.645 1.00 . A A . 4 ARG HD3 1 1
7 2707 1 1 4 ARG HE H 3.402 -4.397 -7.798 1.00 . A A . 4 ARG HE 1 1
7 2708 1 1 4 ARG HG2 H 4.938 -5.533 -5.639 1.00 . A A . 4 ARG HG2 1 1
7 2709 1 1 4 ARG HG3 H 3.307 -4.850 -5.807 1.00 . A A . 4 ARG HG3 1 1
7 2710 1 1 4 ARG HH11 H 6.048 -2.167 -8.339 1.00 . A A . 4 ARG HH11 1 1
7 2711 1 1 4 ARG HH12 H 5.696 -1.988 -10.037 1.00 . A A . 4 ARG HH12 1 1
7 2712 1 1 4 ARG HH21 H 3.024 -4.157 -10.009 1.00 . A A . 4 ARG HH21 1 1
7 2713 1 1 4 ARG HH22 H 4.018 -3.085 -10.949 1.00 . A A . 4 ARG HH22 1 1
7 2714 1 1 4 ARG N N 4.752 -6.123 -2.834 1.00 . A A . 4 ARG N 1 1
7 2715 1 1 4 ARG NE N 4.202 -3.787 -7.842 1.00 . A A . 4 ARG NE 1 1
7 2716 1 1 4 ARG NH1 N 5.487 -2.396 -9.141 1.00 . A A . 4 ARG NH1 1 1
7 2717 1 1 4 ARG NH2 N 3.789 -3.506 -10.063 1.00 . A A . 4 ARG NH2 1 1
7 2718 1 1 4 ARG O O 1.449 -4.700 -2.985 1.00 . A A . 4 ARG O 1 1
7 2719 1 1 5 LYS C C 0.139 -7.757 -2.872 1.00 . A A . 5 LYS C 1 1
7 2720 1 1 5 LYS CA C 0.806 -7.198 -4.141 1.00 . A A . 5 LYS CA 1 1
7 2721 1 1 5 LYS CB C 0.850 -8.194 -5.315 1.00 . A A . 5 LYS CB 1 1
7 2722 1 1 5 LYS CD C 1.795 -10.299 -6.348 1.00 . A A . 5 LYS CD 1 1
7 2723 1 1 5 LYS CE C 2.596 -11.595 -6.150 1.00 . A A . 5 LYS CE 1 1
7 2724 1 1 5 LYS CG C 1.658 -9.478 -5.055 1.00 . A A . 5 LYS CG 1 1
7 2725 1 1 5 LYS H H 2.960 -7.148 -4.203 1.00 . A A . 5 LYS H 1 1
7 2726 1 1 5 LYS HA H 0.153 -6.384 -4.464 1.00 . A A . 5 LYS HA 1 1
7 2727 1 1 5 LYS HB2 H -0.172 -8.475 -5.573 1.00 . A A . 5 LYS HB2 1 1
7 2728 1 1 5 LYS HB3 H 1.275 -7.679 -6.180 1.00 . A A . 5 LYS HB3 1 1
7 2729 1 1 5 LYS HD2 H 0.808 -10.534 -6.748 1.00 . A A . 5 LYS HD2 1 1
7 2730 1 1 5 LYS HD3 H 2.320 -9.690 -7.088 1.00 . A A . 5 LYS HD3 1 1
7 2731 1 1 5 LYS HE2 H 2.884 -11.970 -7.138 1.00 . A A . 5 LYS HE2 1 1
7 2732 1 1 5 LYS HE3 H 3.517 -11.365 -5.607 1.00 . A A . 5 LYS HE3 1 1
7 2733 1 1 5 LYS HG2 H 2.653 -9.224 -4.691 1.00 . A A . 5 LYS HG2 1 1
7 2734 1 1 5 LYS HG3 H 1.142 -10.071 -4.303 1.00 . A A . 5 LYS HG3 1 1
7 2735 1 1 5 LYS HZ1 H 0.977 -12.885 -5.946 1.00 . A A . 5 LYS HZ1 1 1
7 2736 1 1 5 LYS HZ2 H 2.362 -13.492 -5.342 1.00 . A A . 5 LYS HZ2 1 1
7 2737 1 1 5 LYS HZ3 H 1.549 -12.349 -4.510 1.00 . A A . 5 LYS HZ3 1 1
7 2738 1 1 5 LYS N N 2.148 -6.624 -3.910 1.00 . A A . 5 LYS N 1 1
7 2739 1 1 5 LYS NZ N 1.818 -12.644 -5.437 1.00 . A A . 5 LYS NZ 1 1
7 2740 1 1 5 LYS O O -1.086 -7.719 -2.769 1.00 . A A . 5 LYS O 1 1
7 2741 1 1 6 ILE C C 0.153 -7.158 0.231 1.00 . A A . 6 ILE C 1 1
7 2742 1 1 6 ILE CA C 0.441 -8.473 -0.509 1.00 . A A . 6 ILE CA 1 1
7 2743 1 1 6 ILE CB C 1.455 -9.373 0.244 1.00 . A A . 6 ILE CB 1 1
7 2744 1 1 6 ILE CD1 C 1.529 -11.202 -1.628 1.00 . A A . 6 ILE CD1 1 1
7 2745 1 1 6 ILE CG1 C 1.353 -10.864 -0.146 1.00 . A A . 6 ILE CG1 1 1
7 2746 1 1 6 ILE CG2 C 1.266 -9.312 1.771 1.00 . A A . 6 ILE CG2 1 1
7 2747 1 1 6 ILE H H 1.921 -8.191 -2.017 1.00 . A A . 6 ILE H 1 1
7 2748 1 1 6 ILE HA H -0.506 -9.015 -0.569 1.00 . A A . 6 ILE HA 1 1
7 2749 1 1 6 ILE HB H 2.466 -9.029 0.028 1.00 . A A . 6 ILE HB 1 1
7 2750 1 1 6 ILE HD11 H 0.665 -10.851 -2.191 1.00 . A A . 6 ILE HD11 1 1
7 2751 1 1 6 ILE HD12 H 2.440 -10.746 -2.011 1.00 . A A . 6 ILE HD12 1 1
7 2752 1 1 6 ILE HD13 H 1.598 -12.283 -1.742 1.00 . A A . 6 ILE HD13 1 1
7 2753 1 1 6 ILE HG12 H 2.119 -11.412 0.400 1.00 . A A . 6 ILE HG12 1 1
7 2754 1 1 6 ILE HG13 H 0.378 -11.239 0.165 1.00 . A A . 6 ILE HG13 1 1
7 2755 1 1 6 ILE HG21 H 1.507 -8.318 2.148 1.00 . A A . 6 ILE HG21 1 1
7 2756 1 1 6 ILE HG22 H 0.236 -9.559 2.035 1.00 . A A . 6 ILE HG22 1 1
7 2757 1 1 6 ILE HG23 H 1.936 -10.021 2.261 1.00 . A A . 6 ILE HG23 1 1
7 2758 1 1 6 ILE N N 0.922 -8.177 -1.870 1.00 . A A . 6 ILE N 1 1
7 2759 1 1 6 ILE O O -0.927 -6.993 0.797 1.00 . A A . 6 ILE O 1 1
7 2760 1 1 7 LEU C C -0.335 -4.123 0.254 1.00 . A A . 7 LEU C 1 1
7 2761 1 1 7 LEU CA C 0.889 -4.871 0.804 1.00 . A A . 7 LEU CA 1 1
7 2762 1 1 7 LEU CB C 2.162 -4.023 0.636 1.00 . A A . 7 LEU CB 1 1
7 2763 1 1 7 LEU CD1 C 4.603 -3.665 1.061 1.00 . A A . 7 LEU CD1 1 1
7 2764 1 1 7 LEU CD2 C 3.182 -4.443 2.934 1.00 . A A . 7 LEU CD2 1 1
7 2765 1 1 7 LEU CG C 3.390 -4.524 1.419 1.00 . A A . 7 LEU CG 1 1
7 2766 1 1 7 LEU H H 1.952 -6.385 -0.293 1.00 . A A . 7 LEU H 1 1
7 2767 1 1 7 LEU HA H 0.701 -5.018 1.868 1.00 . A A . 7 LEU HA 1 1
7 2768 1 1 7 LEU HB2 H 2.407 -3.973 -0.423 1.00 . A A . 7 LEU HB2 1 1
7 2769 1 1 7 LEU HB3 H 1.942 -3.008 0.971 1.00 . A A . 7 LEU HB3 1 1
7 2770 1 1 7 LEU HD11 H 4.800 -3.737 -0.009 1.00 . A A . 7 LEU HD11 1 1
7 2771 1 1 7 LEU HD12 H 4.419 -2.624 1.326 1.00 . A A . 7 LEU HD12 1 1
7 2772 1 1 7 LEU HD13 H 5.481 -4.027 1.596 1.00 . A A . 7 LEU HD13 1 1
7 2773 1 1 7 LEU HD21 H 4.108 -4.691 3.450 1.00 . A A . 7 LEU HD21 1 1
7 2774 1 1 7 LEU HD22 H 2.876 -3.435 3.217 1.00 . A A . 7 LEU HD22 1 1
7 2775 1 1 7 LEU HD23 H 2.418 -5.154 3.247 1.00 . A A . 7 LEU HD23 1 1
7 2776 1 1 7 LEU HG H 3.606 -5.557 1.149 1.00 . A A . 7 LEU HG 1 1
7 2777 1 1 7 LEU N N 1.072 -6.186 0.174 1.00 . A A . 7 LEU N 1 1
7 2778 1 1 7 LEU O O -1.008 -3.434 1.013 1.00 . A A . 7 LEU O 1 1
7 2779 1 1 8 CYS C C -3.190 -4.185 -0.977 1.00 . A A . 8 CYS C 1 1
7 2780 1 1 8 CYS CA C -1.875 -3.730 -1.645 1.00 . A A . 8 CYS CA 1 1
7 2781 1 1 8 CYS CB C -1.842 -4.084 -3.140 1.00 . A A . 8 CYS CB 1 1
7 2782 1 1 8 CYS H H -0.048 -4.835 -1.608 1.00 . A A . 8 CYS H 1 1
7 2783 1 1 8 CYS HA H -1.823 -2.645 -1.548 1.00 . A A . 8 CYS HA 1 1
7 2784 1 1 8 CYS HB2 H -0.961 -3.614 -3.578 1.00 . A A . 8 CYS HB2 1 1
7 2785 1 1 8 CYS HB3 H -1.728 -5.164 -3.245 1.00 . A A . 8 CYS HB3 1 1
7 2786 1 1 8 CYS N N -0.682 -4.308 -1.023 1.00 . A A . 8 CYS N 1 1
7 2787 1 1 8 CYS O O -4.105 -3.377 -0.794 1.00 . A A . 8 CYS O 1 1
7 2788 1 1 8 CYS SG S -3.289 -3.591 -4.116 1.00 . A A . 8 CYS SG 1 1
7 2789 1 1 9 ALA C C -4.601 -5.210 1.537 1.00 . A A . 9 ALA C 1 1
7 2790 1 1 9 ALA CA C -4.436 -5.950 0.200 1.00 . A A . 9 ALA CA 1 1
7 2791 1 1 9 ALA CB C -4.240 -7.455 0.438 1.00 . A A . 9 ALA CB 1 1
7 2792 1 1 9 ALA H H -2.469 -6.053 -0.615 1.00 . A A . 9 ALA H 1 1
7 2793 1 1 9 ALA HA H -5.337 -5.796 -0.397 1.00 . A A . 9 ALA HA 1 1
7 2794 1 1 9 ALA HB1 H -3.388 -7.628 1.102 1.00 . A A . 9 ALA HB1 1 1
7 2795 1 1 9 ALA HB2 H -5.133 -7.868 0.906 1.00 . A A . 9 ALA HB2 1 1
7 2796 1 1 9 ALA HB3 H -4.065 -7.963 -0.511 1.00 . A A . 9 ALA HB3 1 1
7 2797 1 1 9 ALA N N -3.275 -5.446 -0.535 1.00 . A A . 9 ALA N 1 1
7 2798 1 1 9 ALA O O -5.695 -4.794 1.918 1.00 . A A . 9 ALA O 1 1
7 2799 1 1 10 ILE C C -3.621 -2.966 3.580 1.00 . A A . 10 ILE C 1 1
7 2800 1 1 10 ILE CA C -3.395 -4.483 3.587 1.00 . A A . 10 ILE CA 1 1
7 2801 1 1 10 ILE CB C -2.031 -4.895 4.190 1.00 . A A . 10 ILE CB 1 1
7 2802 1 1 10 ILE CD1 C -0.467 -6.953 4.425 1.00 . A A . 10 ILE CD1 1 1
7 2803 1 1 10 ILE CG1 C -1.884 -6.441 4.169 1.00 . A A . 10 ILE CG1 1 1
7 2804 1 1 10 ILE CG2 C -1.877 -4.349 5.621 1.00 . A A . 10 ILE CG2 1 1
7 2805 1 1 10 ILE H H -2.625 -5.364 1.811 1.00 . A A . 10 ILE H 1 1
7 2806 1 1 10 ILE HA H -4.185 -4.930 4.193 1.00 . A A . 10 ILE HA 1 1
7 2807 1 1 10 ILE HB H -1.239 -4.466 3.574 1.00 . A A . 10 ILE HB 1 1
7 2808 1 1 10 ILE HD11 H -0.144 -6.715 5.437 1.00 . A A . 10 ILE HD11 1 1
7 2809 1 1 10 ILE HD12 H -0.462 -8.034 4.287 1.00 . A A . 10 ILE HD12 1 1
7 2810 1 1 10 ILE HD13 H 0.215 -6.510 3.699 1.00 . A A . 10 ILE HD13 1 1
7 2811 1 1 10 ILE HG12 H -2.569 -6.881 4.892 1.00 . A A . 10 ILE HG12 1 1
7 2812 1 1 10 ILE HG13 H -2.160 -6.841 3.197 1.00 . A A . 10 ILE HG13 1 1
7 2813 1 1 10 ILE HG21 H -0.895 -4.604 6.017 1.00 . A A . 10 ILE HG21 1 1
7 2814 1 1 10 ILE HG22 H -1.964 -3.259 5.629 1.00 . A A . 10 ILE HG22 1 1
7 2815 1 1 10 ILE HG23 H -2.644 -4.774 6.268 1.00 . A A . 10 ILE HG23 1 1
7 2816 1 1 10 ILE N N -3.479 -5.016 2.227 1.00 . A A . 10 ILE N 1 1
7 2817 1 1 10 ILE O O -4.402 -2.455 4.381 1.00 . A A . 10 ILE O 1 1
7 2818 1 1 11 ALA C C -4.543 -0.313 2.351 1.00 . A A . 11 ALA C 1 1
7 2819 1 1 11 ALA CA C -3.090 -0.805 2.479 1.00 . A A . 11 ALA CA 1 1
7 2820 1 1 11 ALA CB C -2.242 -0.420 1.256 1.00 . A A . 11 ALA CB 1 1
7 2821 1 1 11 ALA H H -2.384 -2.750 2.003 1.00 . A A . 11 ALA H 1 1
7 2822 1 1 11 ALA HA H -2.654 -0.338 3.364 1.00 . A A . 11 ALA HA 1 1
7 2823 1 1 11 ALA HB1 H -2.710 -0.778 0.335 1.00 . A A . 11 ALA HB1 1 1
7 2824 1 1 11 ALA HB2 H -2.132 0.658 1.208 1.00 . A A . 11 ALA HB2 1 1
7 2825 1 1 11 ALA HB3 H -1.242 -0.845 1.345 1.00 . A A . 11 ALA HB3 1 1
7 2826 1 1 11 ALA N N -3.011 -2.256 2.629 1.00 . A A . 11 ALA N 1 1
7 2827 1 1 11 ALA O O -4.945 0.623 3.044 1.00 . A A . 11 ALA O 1 1
7 2828 1 1 12 LYS C C -7.715 -1.160 2.411 1.00 . A A . 12 LYS C 1 1
7 2829 1 1 12 LYS CA C -6.778 -0.643 1.309 1.00 . A A . 12 LYS CA 1 1
7 2830 1 1 12 LYS CB C -7.216 -1.094 -0.098 1.00 . A A . 12 LYS CB 1 1
7 2831 1 1 12 LYS CD C -6.926 -0.472 -2.601 1.00 . A A . 12 LYS CD 1 1
7 2832 1 1 12 LYS CE C -7.031 -1.918 -3.102 1.00 . A A . 12 LYS CE 1 1
7 2833 1 1 12 LYS CG C -6.394 -0.355 -1.167 1.00 . A A . 12 LYS CG 1 1
7 2834 1 1 12 LYS H H -4.945 -1.702 0.945 1.00 . A A . 12 LYS H 1 1
7 2835 1 1 12 LYS HA H -6.877 0.444 1.343 1.00 . A A . 12 LYS HA 1 1
7 2836 1 1 12 LYS HB2 H -7.085 -2.173 -0.203 1.00 . A A . 12 LYS HB2 1 1
7 2837 1 1 12 LYS HB3 H -8.270 -0.851 -0.232 1.00 . A A . 12 LYS HB3 1 1
7 2838 1 1 12 LYS HD2 H -7.905 0.007 -2.661 1.00 . A A . 12 LYS HD2 1 1
7 2839 1 1 12 LYS HD3 H -6.235 0.074 -3.243 1.00 . A A . 12 LYS HD3 1 1
7 2840 1 1 12 LYS HE2 H -6.110 -2.448 -2.844 1.00 . A A . 12 LYS HE2 1 1
7 2841 1 1 12 LYS HE3 H -7.858 -2.417 -2.589 1.00 . A A . 12 LYS HE3 1 1
7 2842 1 1 12 LYS HG2 H -6.375 0.705 -0.915 1.00 . A A . 12 LYS HG2 1 1
7 2843 1 1 12 LYS HG3 H -5.369 -0.724 -1.148 1.00 . A A . 12 LYS HG3 1 1
7 2844 1 1 12 LYS HZ1 H -8.103 -1.502 -4.835 1.00 . A A . 12 LYS HZ1 1 1
7 2845 1 1 12 LYS HZ2 H -6.485 -1.471 -5.065 1.00 . A A . 12 LYS HZ2 1 1
7 2846 1 1 12 LYS HZ3 H -7.269 -2.903 -4.919 1.00 . A A . 12 LYS HZ3 1 1
7 2847 1 1 12 LYS N N -5.358 -0.980 1.521 1.00 . A A . 12 LYS N 1 1
7 2848 1 1 12 LYS NZ N -7.237 -1.952 -4.575 1.00 . A A . 12 LYS NZ 1 1
7 2849 1 1 12 LYS O O -8.716 -0.502 2.695 1.00 . A A . 12 LYS O 1 1
7 2850 1 1 13 LYS C C -7.936 -1.897 5.521 1.00 . A A . 13 LYS C 1 1
7 2851 1 1 13 LYS CA C -8.128 -2.766 4.269 1.00 . A A . 13 LYS CA 1 1
7 2852 1 1 13 LYS CB C -7.750 -4.231 4.554 1.00 . A A . 13 LYS CB 1 1
7 2853 1 1 13 LYS CD C -7.934 -6.633 3.770 1.00 . A A . 13 LYS CD 1 1
7 2854 1 1 13 LYS CE C -8.494 -7.602 2.717 1.00 . A A . 13 LYS CE 1 1
7 2855 1 1 13 LYS CG C -8.424 -5.192 3.561 1.00 . A A . 13 LYS CG 1 1
7 2856 1 1 13 LYS H H -6.566 -2.782 2.778 1.00 . A A . 13 LYS H 1 1
7 2857 1 1 13 LYS HA H -9.197 -2.730 4.049 1.00 . A A . 13 LYS HA 1 1
7 2858 1 1 13 LYS HB2 H -6.665 -4.344 4.514 1.00 . A A . 13 LYS HB2 1 1
7 2859 1 1 13 LYS HB3 H -8.082 -4.499 5.559 1.00 . A A . 13 LYS HB3 1 1
7 2860 1 1 13 LYS HD2 H -6.846 -6.647 3.693 1.00 . A A . 13 LYS HD2 1 1
7 2861 1 1 13 LYS HD3 H -8.207 -6.976 4.770 1.00 . A A . 13 LYS HD3 1 1
7 2862 1 1 13 LYS HE2 H -8.269 -7.208 1.722 1.00 . A A . 13 LYS HE2 1 1
7 2863 1 1 13 LYS HE3 H -7.971 -8.557 2.821 1.00 . A A . 13 LYS HE3 1 1
7 2864 1 1 13 LYS HG2 H -9.503 -5.146 3.709 1.00 . A A . 13 LYS HG2 1 1
7 2865 1 1 13 LYS HG3 H -8.205 -4.882 2.539 1.00 . A A . 13 LYS HG3 1 1
7 2866 1 1 13 LYS HZ1 H -10.478 -6.964 2.735 1.00 . A A . 13 LYS HZ1 1 1
7 2867 1 1 13 LYS HZ2 H -10.295 -8.485 2.179 1.00 . A A . 13 LYS HZ2 1 1
7 2868 1 1 13 LYS HZ3 H -10.184 -8.190 3.778 1.00 . A A . 13 LYS HZ3 1 1
7 2869 1 1 13 LYS N N -7.377 -2.265 3.093 1.00 . A A . 13 LYS N 1 1
7 2870 1 1 13 LYS NZ N -9.958 -7.821 2.865 1.00 . A A . 13 LYS NZ 1 1
7 2871 1 1 13 LYS O O -8.896 -1.678 6.261 1.00 . A A . 13 LYS O 1 1
7 2872 1 1 14 LYS C C -6.668 1.026 6.542 1.00 . A A . 14 LYS C 1 1
7 2873 1 1 14 LYS CA C -6.387 -0.454 6.858 1.00 . A A . 14 LYS CA 1 1
7 2874 1 1 14 LYS CB C -4.918 -0.665 7.286 1.00 . A A . 14 LYS CB 1 1
7 2875 1 1 14 LYS CD C -5.122 -3.213 7.772 1.00 . A A . 14 LYS CD 1 1
7 2876 1 1 14 LYS CE C -4.669 -4.342 8.710 1.00 . A A . 14 LYS CE 1 1
7 2877 1 1 14 LYS CG C -4.695 -1.823 8.276 1.00 . A A . 14 LYS CG 1 1
7 2878 1 1 14 LYS H H -5.975 -1.660 5.121 1.00 . A A . 14 LYS H 1 1
7 2879 1 1 14 LYS HA H -7.022 -0.685 7.716 1.00 . A A . 14 LYS HA 1 1
7 2880 1 1 14 LYS HB2 H -4.289 -0.805 6.406 1.00 . A A . 14 LYS HB2 1 1
7 2881 1 1 14 LYS HB3 H -4.563 0.239 7.785 1.00 . A A . 14 LYS HB3 1 1
7 2882 1 1 14 LYS HD2 H -6.206 -3.253 7.660 1.00 . A A . 14 LYS HD2 1 1
7 2883 1 1 14 LYS HD3 H -4.669 -3.384 6.797 1.00 . A A . 14 LYS HD3 1 1
7 2884 1 1 14 LYS HE2 H -4.866 -5.298 8.216 1.00 . A A . 14 LYS HE2 1 1
7 2885 1 1 14 LYS HE3 H -3.587 -4.265 8.858 1.00 . A A . 14 LYS HE3 1 1
7 2886 1 1 14 LYS HG2 H -3.630 -1.855 8.513 1.00 . A A . 14 LYS HG2 1 1
7 2887 1 1 14 LYS HG3 H -5.236 -1.596 9.195 1.00 . A A . 14 LYS HG3 1 1
7 2888 1 1 14 LYS HZ1 H -6.371 -4.387 9.911 1.00 . A A . 14 LYS HZ1 1 1
7 2889 1 1 14 LYS HZ2 H -5.072 -5.080 10.609 1.00 . A A . 14 LYS HZ2 1 1
7 2890 1 1 14 LYS HZ3 H -5.175 -3.458 10.529 1.00 . A A . 14 LYS HZ3 1 1
7 2891 1 1 14 LYS N N -6.724 -1.370 5.743 1.00 . A A . 14 LYS N 1 1
7 2892 1 1 14 LYS NZ N -5.369 -4.311 10.024 1.00 . A A . 14 LYS NZ 1 1
7 2893 1 1 14 LYS O O -6.667 1.853 7.455 1.00 . A A . 14 LYS O 1 1
7 2894 1 1 15 GLY C C -5.772 3.582 4.828 1.00 . A A . 15 GLY C 1 1
7 2895 1 1 15 GLY CA C -7.071 2.760 4.811 1.00 . A A . 15 GLY CA 1 1
7 2896 1 1 15 GLY H H -6.870 0.646 4.574 1.00 . A A . 15 GLY H 1 1
7 2897 1 1 15 GLY HA2 H -7.442 2.742 3.787 1.00 . A A . 15 GLY HA2 1 1
7 2898 1 1 15 GLY HA3 H -7.811 3.262 5.435 1.00 . A A . 15 GLY HA3 1 1
7 2899 1 1 15 GLY N N -6.897 1.373 5.272 1.00 . A A . 15 GLY N 1 1
7 2900 1 1 15 GLY O O -5.816 4.807 4.969 1.00 . A A . 15 GLY O 1 1
7 2901 1 1 16 LYS C C -2.489 3.202 3.530 1.00 . A A . 16 LYS C 1 1
7 2902 1 1 16 LYS CA C -3.260 3.472 4.829 1.00 . A A . 16 LYS CA 1 1
7 2903 1 1 16 LYS CB C -2.603 2.902 6.105 1.00 . A A . 16 LYS CB 1 1
7 2904 1 1 16 LYS CD C -0.179 3.800 5.821 1.00 . A A . 16 LYS CD 1 1
7 2905 1 1 16 LYS CE C 0.969 4.552 6.511 1.00 . A A . 16 LYS CE 1 1
7 2906 1 1 16 LYS CG C -1.449 3.737 6.689 1.00 . A A . 16 LYS CG 1 1
7 2907 1 1 16 LYS H H -4.688 1.915 4.523 1.00 . A A . 16 LYS H 1 1
7 2908 1 1 16 LYS HA H -3.329 4.555 4.946 1.00 . A A . 16 LYS HA 1 1
7 2909 1 1 16 LYS HB2 H -3.365 2.846 6.884 1.00 . A A . 16 LYS HB2 1 1
7 2910 1 1 16 LYS HB3 H -2.263 1.884 5.917 1.00 . A A . 16 LYS HB3 1 1
7 2911 1 1 16 LYS HD2 H 0.145 2.789 5.567 1.00 . A A . 16 LYS HD2 1 1
7 2912 1 1 16 LYS HD3 H -0.410 4.331 4.898 1.00 . A A . 16 LYS HD3 1 1
7 2913 1 1 16 LYS HE2 H 1.755 4.728 5.770 1.00 . A A . 16 LYS HE2 1 1
7 2914 1 1 16 LYS HE3 H 0.605 5.528 6.844 1.00 . A A . 16 LYS HE3 1 1
7 2915 1 1 16 LYS HG2 H -1.805 4.752 6.873 1.00 . A A . 16 LYS HG2 1 1
7 2916 1 1 16 LYS HG3 H -1.190 3.296 7.653 1.00 . A A . 16 LYS HG3 1 1
7 2917 1 1 16 LYS HZ1 H 0.853 3.650 8.387 1.00 . A A . 16 LYS HZ1 1 1
7 2918 1 1 16 LYS HZ2 H 1.889 2.893 7.371 1.00 . A A . 16 LYS HZ2 1 1
7 2919 1 1 16 LYS HZ3 H 2.313 4.301 8.075 1.00 . A A . 16 LYS HZ3 1 1
7 2920 1 1 16 LYS N N -4.616 2.910 4.721 1.00 . A A . 16 LYS N 1 1
7 2921 1 1 16 LYS NZ N 1.540 3.797 7.661 1.00 . A A . 16 LYS NZ 1 1
7 2922 1 1 16 LYS O O -1.666 2.291 3.448 1.00 . A A . 16 LYS O 1 1
7 2923 1 1 17 CYS C C -1.926 5.288 0.577 1.00 . A A . 17 CYS C 1 1
7 2924 1 1 17 CYS CA C -2.200 3.890 1.165 1.00 . A A . 17 CYS CA 1 1
7 2925 1 1 17 CYS CB C -3.160 3.108 0.269 1.00 . A A . 17 CYS CB 1 1
7 2926 1 1 17 CYS H H -3.518 4.677 2.631 1.00 . A A . 17 CYS H 1 1
7 2927 1 1 17 CYS HA H -1.256 3.343 1.221 1.00 . A A . 17 CYS HA 1 1
7 2928 1 1 17 CYS HB2 H -3.504 2.211 0.781 1.00 . A A . 17 CYS HB2 1 1
7 2929 1 1 17 CYS HB3 H -4.036 3.721 0.076 1.00 . A A . 17 CYS HB3 1 1
7 2930 1 1 17 CYS N N -2.797 3.984 2.497 1.00 . A A . 17 CYS N 1 1
7 2931 1 1 17 CYS O O -2.806 6.154 0.592 1.00 . A A . 17 CYS O 1 1
7 2932 1 1 17 CYS SG S -2.455 2.645 -1.323 1.00 . A A . 17 CYS SG 1 1
7 2933 1 1 18 LYS C C 0.916 6.523 -1.536 1.00 . A A . 18 LYS C 1 1
7 2934 1 1 18 LYS CA C -0.257 6.761 -0.577 1.00 . A A . 18 LYS CA 1 1
7 2935 1 1 18 LYS CB C 0.107 7.790 0.518 1.00 . A A . 18 LYS CB 1 1
7 2936 1 1 18 LYS CD C 1.672 8.432 2.447 1.00 . A A . 18 LYS CD 1 1
7 2937 1 1 18 LYS CE C 0.551 8.853 3.410 1.00 . A A . 18 LYS CE 1 1
7 2938 1 1 18 LYS CG C 1.231 7.332 1.469 1.00 . A A . 18 LYS CG 1 1
7 2939 1 1 18 LYS H H -0.052 4.738 0.064 1.00 . A A . 18 LYS H 1 1
7 2940 1 1 18 LYS HA H -1.069 7.173 -1.180 1.00 . A A . 18 LYS HA 1 1
7 2941 1 1 18 LYS HB2 H 0.408 8.725 0.042 1.00 . A A . 18 LYS HB2 1 1
7 2942 1 1 18 LYS HB3 H -0.789 8.000 1.103 1.00 . A A . 18 LYS HB3 1 1
7 2943 1 1 18 LYS HD2 H 2.516 8.054 3.027 1.00 . A A . 18 LYS HD2 1 1
7 2944 1 1 18 LYS HD3 H 2.011 9.300 1.879 1.00 . A A . 18 LYS HD3 1 1
7 2945 1 1 18 LYS HE2 H -0.292 9.239 2.828 1.00 . A A . 18 LYS HE2 1 1
7 2946 1 1 18 LYS HE3 H 0.205 7.970 3.956 1.00 . A A . 18 LYS HE3 1 1
7 2947 1 1 18 LYS HG2 H 0.896 6.465 2.040 1.00 . A A . 18 LYS HG2 1 1
7 2948 1 1 18 LYS HG3 H 2.100 7.038 0.882 1.00 . A A . 18 LYS HG3 1 1
7 2949 1 1 18 LYS HZ1 H 1.786 9.557 4.930 1.00 . A A . 18 LYS HZ1 1 1
7 2950 1 1 18 LYS HZ2 H 1.324 10.725 3.884 1.00 . A A . 18 LYS HZ2 1 1
7 2951 1 1 18 LYS HZ3 H 0.274 10.165 4.998 1.00 . A A . 18 LYS HZ3 1 1
7 2952 1 1 18 LYS N N -0.714 5.504 0.050 1.00 . A A . 18 LYS N 1 1
7 2953 1 1 18 LYS NZ N 1.016 9.892 4.366 1.00 . A A . 18 LYS NZ 1 1
7 2954 1 1 18 LYS O O 1.476 5.425 -1.568 1.00 . A A . 18 LYS O 1 1
7 2955 1 1 19 GLY C C 2.645 6.369 -4.069 1.00 . A A . 19 GLY C 1 1
7 2956 1 1 19 GLY CA C 2.514 7.571 -3.116 1.00 . A A . 19 GLY CA 1 1
7 2957 1 1 19 GLY H H 0.755 8.402 -2.241 1.00 . A A . 19 GLY H 1 1
7 2958 1 1 19 GLY HA2 H 2.537 8.479 -3.718 1.00 . A A . 19 GLY HA2 1 1
7 2959 1 1 19 GLY HA3 H 3.361 7.607 -2.433 1.00 . A A . 19 GLY HA3 1 1
7 2960 1 1 19 GLY N N 1.288 7.547 -2.307 1.00 . A A . 19 GLY N 1 1
7 2961 1 1 19 GLY O O 1.677 6.043 -4.766 1.00 . A A . 19 GLY O 1 1
7 2962 1 1 20 PRO C C 2.958 3.377 -4.659 1.00 . A A . 20 PRO C 1 1
7 2963 1 1 20 PRO CA C 3.992 4.478 -4.920 1.00 . A A . 20 PRO CA 1 1
7 2964 1 1 20 PRO CB C 5.417 3.992 -4.623 1.00 . A A . 20 PRO CB 1 1
7 2965 1 1 20 PRO CD C 5.049 6.016 -3.428 1.00 . A A . 20 PRO CD 1 1
7 2966 1 1 20 PRO CG C 6.138 5.266 -4.191 1.00 . A A . 20 PRO CG 1 1
7 2967 1 1 20 PRO HA H 3.935 4.773 -5.968 1.00 . A A . 20 PRO HA 1 1
7 2968 1 1 20 PRO HB2 H 5.412 3.284 -3.791 1.00 . A A . 20 PRO HB2 1 1
7 2969 1 1 20 PRO HB3 H 5.881 3.543 -5.501 1.00 . A A . 20 PRO HB3 1 1
7 2970 1 1 20 PRO HD2 H 5.016 5.673 -2.393 1.00 . A A . 20 PRO HD2 1 1
7 2971 1 1 20 PRO HD3 H 5.243 7.087 -3.468 1.00 . A A . 20 PRO HD3 1 1
7 2972 1 1 20 PRO HG2 H 7.001 5.053 -3.560 1.00 . A A . 20 PRO HG2 1 1
7 2973 1 1 20 PRO HG3 H 6.433 5.839 -5.071 1.00 . A A . 20 PRO HG3 1 1
7 2974 1 1 20 PRO N N 3.799 5.670 -4.094 1.00 . A A . 20 PRO N 1 1
7 2975 1 1 20 PRO O O 2.462 2.780 -5.609 1.00 . A A . 20 PRO O 1 1
7 2976 1 1 21 LEU C C 0.208 2.392 -3.712 1.00 . A A . 21 LEU C 1 1
7 2977 1 1 21 LEU CA C 1.576 2.091 -3.070 1.00 . A A . 21 LEU CA 1 1
7 2978 1 1 21 LEU CB C 1.477 1.945 -1.532 1.00 . A A . 21 LEU CB 1 1
7 2979 1 1 21 LEU CD1 C 0.130 -0.264 -1.633 1.00 . A A . 21 LEU CD1 1 1
7 2980 1 1 21 LEU CD2 C 2.551 -0.319 -1.140 1.00 . A A . 21 LEU CD2 1 1
7 2981 1 1 21 LEU CG C 1.278 0.514 -0.988 1.00 . A A . 21 LEU CG 1 1
7 2982 1 1 21 LEU H H 2.941 3.703 -2.656 1.00 . A A . 21 LEU H 1 1
7 2983 1 1 21 LEU HA H 1.937 1.154 -3.496 1.00 . A A . 21 LEU HA 1 1
7 2984 1 1 21 LEU HB2 H 2.385 2.339 -1.074 1.00 . A A . 21 LEU HB2 1 1
7 2985 1 1 21 LEU HB3 H 0.657 2.567 -1.170 1.00 . A A . 21 LEU HB3 1 1
7 2986 1 1 21 LEU HD11 H -0.791 0.312 -1.572 1.00 . A A . 21 LEU HD11 1 1
7 2987 1 1 21 LEU HD12 H 0.354 -0.485 -2.677 1.00 . A A . 21 LEU HD12 1 1
7 2988 1 1 21 LEU HD13 H -0.010 -1.203 -1.098 1.00 . A A . 21 LEU HD13 1 1
7 2989 1 1 21 LEU HD21 H 2.406 -1.292 -0.672 1.00 . A A . 21 LEU HD21 1 1
7 2990 1 1 21 LEU HD22 H 2.795 -0.464 -2.191 1.00 . A A . 21 LEU HD22 1 1
7 2991 1 1 21 LEU HD23 H 3.379 0.186 -0.642 1.00 . A A . 21 LEU HD23 1 1
7 2992 1 1 21 LEU HG H 1.064 0.597 0.077 1.00 . A A . 21 LEU HG 1 1
7 2993 1 1 21 LEU N N 2.558 3.138 -3.403 1.00 . A A . 21 LEU N 1 1
7 2994 1 1 21 LEU O O -0.416 1.510 -4.294 1.00 . A A . 21 LEU O 1 1
7 2995 1 1 22 LYS C C -1.371 4.031 -5.867 1.00 . A A . 22 LYS C 1 1
7 2996 1 1 22 LYS CA C -1.445 4.152 -4.345 1.00 . A A . 22 LYS CA 1 1
7 2997 1 1 22 LYS CB C -1.719 5.592 -3.876 1.00 . A A . 22 LYS CB 1 1
7 2998 1 1 22 LYS CD C -3.168 7.649 -3.958 1.00 . A A . 22 LYS CD 1 1
7 2999 1 1 22 LYS CE C -4.245 8.445 -4.709 1.00 . A A . 22 LYS CE 1 1
7 3000 1 1 22 LYS CG C -2.917 6.265 -4.571 1.00 . A A . 22 LYS CG 1 1
7 3001 1 1 22 LYS H H 0.409 4.321 -3.254 1.00 . A A . 22 LYS H 1 1
7 3002 1 1 22 LYS HA H -2.285 3.532 -4.029 1.00 . A A . 22 LYS HA 1 1
7 3003 1 1 22 LYS HB2 H -1.905 5.569 -2.802 1.00 . A A . 22 LYS HB2 1 1
7 3004 1 1 22 LYS HB3 H -0.834 6.204 -4.059 1.00 . A A . 22 LYS HB3 1 1
7 3005 1 1 22 LYS HD2 H -3.448 7.539 -2.908 1.00 . A A . 22 LYS HD2 1 1
7 3006 1 1 22 LYS HD3 H -2.238 8.218 -4.008 1.00 . A A . 22 LYS HD3 1 1
7 3007 1 1 22 LYS HE2 H -4.101 9.507 -4.489 1.00 . A A . 22 LYS HE2 1 1
7 3008 1 1 22 LYS HE3 H -4.101 8.310 -5.785 1.00 . A A . 22 LYS HE3 1 1
7 3009 1 1 22 LYS HG2 H -2.701 6.384 -5.633 1.00 . A A . 22 LYS HG2 1 1
7 3010 1 1 22 LYS HG3 H -3.804 5.645 -4.458 1.00 . A A . 22 LYS HG3 1 1
7 3011 1 1 22 LYS HZ1 H -6.313 8.574 -4.840 1.00 . A A . 22 LYS HZ1 1 1
7 3012 1 1 22 LYS HZ2 H -5.809 7.063 -4.489 1.00 . A A . 22 LYS HZ2 1 1
7 3013 1 1 22 LYS HZ3 H -5.792 8.221 -3.337 1.00 . A A . 22 LYS HZ3 1 1
7 3014 1 1 22 LYS N N -0.213 3.661 -3.696 1.00 . A A . 22 LYS N 1 1
7 3015 1 1 22 LYS NZ N -5.623 8.053 -4.318 1.00 . A A . 22 LYS NZ 1 1
7 3016 1 1 22 LYS O O -2.343 3.596 -6.482 1.00 . A A . 22 LYS O 1 1
7 3017 1 1 23 LEU C C -0.034 2.689 -8.346 1.00 . A A . 23 LEU C 1 1
7 3018 1 1 23 LEU CA C 0.019 4.170 -7.908 1.00 . A A . 23 LEU CA 1 1
7 3019 1 1 23 LEU CB C 1.367 4.836 -8.249 1.00 . A A . 23 LEU CB 1 1
7 3020 1 1 23 LEU CD1 C 0.753 5.557 -10.622 1.00 . A A . 23 LEU CD1 1 1
7 3021 1 1 23 LEU CD2 C 3.127 5.457 -9.921 1.00 . A A . 23 LEU CD2 1 1
7 3022 1 1 23 LEU CG C 1.755 4.808 -9.741 1.00 . A A . 23 LEU CG 1 1
7 3023 1 1 23 LEU H H 0.517 4.729 -5.890 1.00 . A A . 23 LEU H 1 1
7 3024 1 1 23 LEU HA H -0.774 4.697 -8.441 1.00 . A A . 23 LEU HA 1 1
7 3025 1 1 23 LEU HB2 H 1.334 5.876 -7.918 1.00 . A A . 23 LEU HB2 1 1
7 3026 1 1 23 LEU HB3 H 2.154 4.334 -7.688 1.00 . A A . 23 LEU HB3 1 1
7 3027 1 1 23 LEU HD11 H 0.635 6.583 -10.270 1.00 . A A . 23 LEU HD11 1 1
7 3028 1 1 23 LEU HD12 H 1.109 5.570 -11.653 1.00 . A A . 23 LEU HD12 1 1
7 3029 1 1 23 LEU HD13 H -0.212 5.053 -10.604 1.00 . A A . 23 LEU HD13 1 1
7 3030 1 1 23 LEU HD21 H 3.867 4.923 -9.324 1.00 . A A . 23 LEU HD21 1 1
7 3031 1 1 23 LEU HD22 H 3.424 5.408 -10.968 1.00 . A A . 23 LEU HD22 1 1
7 3032 1 1 23 LEU HD23 H 3.095 6.500 -9.604 1.00 . A A . 23 LEU HD23 1 1
7 3033 1 1 23 LEU HG H 1.822 3.775 -10.080 1.00 . A A . 23 LEU HG 1 1
7 3034 1 1 23 LEU N N -0.220 4.338 -6.468 1.00 . A A . 23 LEU N 1 1
7 3035 1 1 23 LEU O O -0.589 2.377 -9.400 1.00 . A A . 23 LEU O 1 1
7 3036 1 1 24 VAL C C -0.931 -0.275 -7.563 1.00 . A A . 24 VAL C 1 1
7 3037 1 1 24 VAL CA C 0.474 0.314 -7.746 1.00 . A A . 24 VAL CA 1 1
7 3038 1 1 24 VAL CB C 1.467 -0.369 -6.777 1.00 . A A . 24 VAL CB 1 1
7 3039 1 1 24 VAL CG1 C 1.388 -1.902 -6.781 1.00 . A A . 24 VAL CG1 1 1
7 3040 1 1 24 VAL CG2 C 2.914 0.010 -7.111 1.00 . A A . 24 VAL CG2 1 1
7 3041 1 1 24 VAL H H 0.987 2.122 -6.705 1.00 . A A . 24 VAL H 1 1
7 3042 1 1 24 VAL HA H 0.790 0.102 -8.768 1.00 . A A . 24 VAL HA 1 1
7 3043 1 1 24 VAL HB H 1.255 -0.030 -5.763 1.00 . A A . 24 VAL HB 1 1
7 3044 1 1 24 VAL HG11 H 2.153 -2.310 -6.122 1.00 . A A . 24 VAL HG11 1 1
7 3045 1 1 24 VAL HG12 H 0.419 -2.235 -6.406 1.00 . A A . 24 VAL HG12 1 1
7 3046 1 1 24 VAL HG13 H 1.535 -2.283 -7.792 1.00 . A A . 24 VAL HG13 1 1
7 3047 1 1 24 VAL HG21 H 3.566 -0.305 -6.296 1.00 . A A . 24 VAL HG21 1 1
7 3048 1 1 24 VAL HG22 H 3.224 -0.459 -8.044 1.00 . A A . 24 VAL HG22 1 1
7 3049 1 1 24 VAL HG23 H 3.010 1.088 -7.216 1.00 . A A . 24 VAL HG23 1 1
7 3050 1 1 24 VAL N N 0.491 1.776 -7.522 1.00 . A A . 24 VAL N 1 1
7 3051 1 1 24 VAL O O -1.386 -1.084 -8.373 1.00 . A A . 24 VAL O 1 1
7 3052 1 1 25 CYS C C -4.131 0.124 -6.257 1.00 . A A . 25 CYS C 1 1
7 3053 1 1 25 CYS CA C -2.788 -0.565 -5.935 1.00 . A A . 25 CYS CA 1 1
7 3054 1 1 25 CYS CB C -2.537 -0.666 -4.431 1.00 . A A . 25 CYS CB 1 1
7 3055 1 1 25 CYS H H -1.149 0.780 -5.869 1.00 . A A . 25 CYS H 1 1
7 3056 1 1 25 CYS HA H -2.836 -1.577 -6.341 1.00 . A A . 25 CYS HA 1 1
7 3057 1 1 25 CYS HB2 H -1.530 -1.047 -4.274 1.00 . A A . 25 CYS HB2 1 1
7 3058 1 1 25 CYS HB3 H -2.572 0.337 -4.010 1.00 . A A . 25 CYS HB3 1 1
7 3059 1 1 25 CYS N N -1.610 0.116 -6.483 1.00 . A A . 25 CYS N 1 1
7 3060 1 1 25 CYS O O -5.201 -0.437 -5.998 1.00 . A A . 25 CYS O 1 1
7 3061 1 1 25 CYS SG S -3.676 -1.696 -3.493 1.00 . A A . 25 CYS SG 1 1
7 3062 1 1 26 LYS C C -6.166 2.458 -6.038 1.00 . A A . 26 LYS C 1 1
7 3063 1 1 26 LYS CA C -5.221 2.192 -7.212 1.00 . A A . 26 LYS CA 1 1
7 3064 1 1 26 LYS CB C -5.885 1.664 -8.495 1.00 . A A . 26 LYS CB 1 1
7 3065 1 1 26 LYS CD C -4.442 2.973 -10.233 1.00 . A A . 26 LYS CD 1 1
7 3066 1 1 26 LYS CE C -5.614 3.769 -10.824 1.00 . A A . 26 LYS CE 1 1
7 3067 1 1 26 LYS CG C -4.888 1.613 -9.665 1.00 . A A . 26 LYS CG 1 1
7 3068 1 1 26 LYS H H -3.149 1.728 -6.952 1.00 . A A . 26 LYS H 1 1
7 3069 1 1 26 LYS HA H -4.818 3.178 -7.446 1.00 . A A . 26 LYS HA 1 1
7 3070 1 1 26 LYS HB2 H -6.263 0.657 -8.313 1.00 . A A . 26 LYS HB2 1 1
7 3071 1 1 26 LYS HB3 H -6.735 2.295 -8.762 1.00 . A A . 26 LYS HB3 1 1
7 3072 1 1 26 LYS HD2 H -3.950 3.557 -9.455 1.00 . A A . 26 LYS HD2 1 1
7 3073 1 1 26 LYS HD3 H -3.710 2.783 -11.020 1.00 . A A . 26 LYS HD3 1 1
7 3074 1 1 26 LYS HE2 H -6.124 3.144 -11.565 1.00 . A A . 26 LYS HE2 1 1
7 3075 1 1 26 LYS HE3 H -6.329 3.994 -10.028 1.00 . A A . 26 LYS HE3 1 1
7 3076 1 1 26 LYS HG2 H -3.997 1.090 -9.320 1.00 . A A . 26 LYS HG2 1 1
7 3077 1 1 26 LYS HG3 H -5.333 1.030 -10.469 1.00 . A A . 26 LYS HG3 1 1
7 3078 1 1 26 LYS HZ1 H -4.507 4.847 -12.215 1.00 . A A . 26 LYS HZ1 1 1
7 3079 1 1 26 LYS HZ2 H -5.933 5.546 -11.850 1.00 . A A . 26 LYS HZ2 1 1
7 3080 1 1 26 LYS HZ3 H -4.694 5.635 -10.794 1.00 . A A . 26 LYS HZ3 1 1
7 3081 1 1 26 LYS N N -4.077 1.338 -6.823 1.00 . A A . 26 LYS N 1 1
7 3082 1 1 26 LYS NZ N -5.154 5.030 -11.461 1.00 . A A . 26 LYS NZ 1 1
7 3083 1 1 26 LYS O O -7.381 2.258 -6.101 1.00 . A A . 26 LYS O 1 1
7 3084 1 1 27 CYS C C -7.018 4.530 -3.788 1.00 . A A . 27 CYS C 1 1
7 3085 1 1 27 CYS CA C -6.153 3.257 -3.674 1.00 . A A . 27 CYS CA 1 1
7 3086 1 1 27 CYS CB C -5.061 3.399 -2.606 1.00 . A A . 27 CYS CB 1 1
7 3087 1 1 27 CYS H H -4.538 3.021 -5.079 1.00 . A A . 27 CYS H 1 1
7 3088 1 1 27 CYS HA H -6.816 2.446 -3.371 1.00 . A A . 27 CYS HA 1 1
7 3089 1 1 27 CYS HB2 H -4.403 4.230 -2.851 1.00 . A A . 27 CYS HB2 1 1
7 3090 1 1 27 CYS HB3 H -5.540 3.656 -1.663 1.00 . A A . 27 CYS HB3 1 1
7 3091 1 1 27 CYS N N -5.530 2.889 -4.952 1.00 . A A . 27 CYS N 1 1
7 3092 1 1 27 CYS O O -8.110 4.573 -3.178 1.00 . A A . 27 CYS O 1 1
7 3093 1 1 27 CYS OXT O -6.586 5.491 -4.468 1.00 . A A . 27 CYS OXT 1 1
7 3094 1 1 27 CYS SG S -4.055 1.919 -2.329 1.00 . A A . 27 CYS SG 1 1
8 3095 1 1 1 GLY C C 7.890 -9.831 2.717 1.00 . A A . 1 GLY C 1 1
8 3096 1 1 1 GLY CA C 8.866 -9.696 3.879 1.00 . A A . 1 GLY CA 1 1
8 3097 1 1 1 GLY H1 H 10.701 -10.418 4.474 1.00 . A A . 1 GLY H1 1 1
8 3098 1 1 1 GLY H2 H 9.814 -11.507 3.626 1.00 . A A . 1 GLY H2 1 1
8 3099 1 1 1 GLY H3 H 10.551 -10.270 2.847 1.00 . A A . 1 GLY H3 1 1
8 3100 1 1 1 GLY HA2 H 8.355 -9.993 4.796 1.00 . A A . 1 GLY HA2 1 1
8 3101 1 1 1 GLY HA3 H 9.159 -8.649 3.963 1.00 . A A . 1 GLY HA3 1 1
8 3102 1 1 1 GLY N N 10.071 -10.534 3.694 1.00 . A A . 1 GLY N 1 1
8 3103 1 1 1 GLY O O 8.215 -10.416 1.682 1.00 . A A . 1 GLY O 1 1
8 3104 1 1 2 LEU C C 5.983 -8.404 0.642 1.00 . A A . 2 LEU C 1 1
8 3105 1 1 2 LEU CA C 5.623 -9.304 1.851 1.00 . A A . 2 LEU CA 1 1
8 3106 1 1 2 LEU CB C 4.285 -8.845 2.469 1.00 . A A . 2 LEU CB 1 1
8 3107 1 1 2 LEU CD1 C 4.225 -10.566 4.391 1.00 . A A . 2 LEU CD1 1 1
8 3108 1 1 2 LEU CD2 C 2.211 -9.269 3.793 1.00 . A A . 2 LEU CD2 1 1
8 3109 1 1 2 LEU CG C 3.476 -9.916 3.227 1.00 . A A . 2 LEU CG 1 1
8 3110 1 1 2 LEU H H 6.475 -8.810 3.743 1.00 . A A . 2 LEU H 1 1
8 3111 1 1 2 LEU HA H 5.506 -10.330 1.504 1.00 . A A . 2 LEU HA 1 1
8 3112 1 1 2 LEU HB2 H 4.472 -8.000 3.132 1.00 . A A . 2 LEU HB2 1 1
8 3113 1 1 2 LEU HB3 H 3.647 -8.488 1.659 1.00 . A A . 2 LEU HB3 1 1
8 3114 1 1 2 LEU HD11 H 5.068 -11.144 4.015 1.00 . A A . 2 LEU HD11 1 1
8 3115 1 1 2 LEU HD12 H 4.578 -9.803 5.086 1.00 . A A . 2 LEU HD12 1 1
8 3116 1 1 2 LEU HD13 H 3.557 -11.248 4.920 1.00 . A A . 2 LEU HD13 1 1
8 3117 1 1 2 LEU HD21 H 1.569 -10.034 4.231 1.00 . A A . 2 LEU HD21 1 1
8 3118 1 1 2 LEU HD22 H 2.471 -8.538 4.559 1.00 . A A . 2 LEU HD22 1 1
8 3119 1 1 2 LEU HD23 H 1.662 -8.765 2.999 1.00 . A A . 2 LEU HD23 1 1
8 3120 1 1 2 LEU HG H 3.188 -10.694 2.522 1.00 . A A . 2 LEU HG 1 1
8 3121 1 1 2 LEU N N 6.680 -9.285 2.874 1.00 . A A . 2 LEU N 1 1
8 3122 1 1 2 LEU O O 6.534 -7.316 0.841 1.00 . A A . 2 LEU O 1 1
8 3123 1 1 3 PRO C C 4.698 -6.893 -1.876 1.00 . A A . 3 PRO C 1 1
8 3124 1 1 3 PRO CA C 5.795 -7.966 -1.791 1.00 . A A . 3 PRO CA 1 1
8 3125 1 1 3 PRO CB C 5.734 -8.945 -2.967 1.00 . A A . 3 PRO CB 1 1
8 3126 1 1 3 PRO CD C 5.081 -10.094 -0.973 1.00 . A A . 3 PRO CD 1 1
8 3127 1 1 3 PRO CG C 4.759 -10.009 -2.465 1.00 . A A . 3 PRO CG 1 1
8 3128 1 1 3 PRO HA H 6.770 -7.477 -1.784 1.00 . A A . 3 PRO HA 1 1
8 3129 1 1 3 PRO HB2 H 5.387 -8.475 -3.889 1.00 . A A . 3 PRO HB2 1 1
8 3130 1 1 3 PRO HB3 H 6.717 -9.396 -3.119 1.00 . A A . 3 PRO HB3 1 1
8 3131 1 1 3 PRO HD2 H 4.175 -10.300 -0.404 1.00 . A A . 3 PRO HD2 1 1
8 3132 1 1 3 PRO HD3 H 5.823 -10.875 -0.802 1.00 . A A . 3 PRO HD3 1 1
8 3133 1 1 3 PRO HG2 H 3.737 -9.657 -2.601 1.00 . A A . 3 PRO HG2 1 1
8 3134 1 1 3 PRO HG3 H 4.907 -10.965 -2.967 1.00 . A A . 3 PRO HG3 1 1
8 3135 1 1 3 PRO N N 5.642 -8.803 -0.600 1.00 . A A . 3 PRO N 1 1
8 3136 1 1 3 PRO O O 3.603 -7.050 -1.327 1.00 . A A . 3 PRO O 1 1
8 3137 1 1 4 ARG C C 2.628 -4.992 -3.242 1.00 . A A . 4 ARG C 1 1
8 3138 1 1 4 ARG CA C 4.055 -4.652 -2.781 1.00 . A A . 4 ARG CA 1 1
8 3139 1 1 4 ARG CB C 4.723 -3.575 -3.639 1.00 . A A . 4 ARG CB 1 1
8 3140 1 1 4 ARG CD C 5.631 -2.783 -5.809 1.00 . A A . 4 ARG CD 1 1
8 3141 1 1 4 ARG CG C 4.968 -3.965 -5.103 1.00 . A A . 4 ARG CG 1 1
8 3142 1 1 4 ARG CZ C 7.909 -1.756 -5.950 1.00 . A A . 4 ARG CZ 1 1
8 3143 1 1 4 ARG H H 5.874 -5.767 -3.056 1.00 . A A . 4 ARG H 1 1
8 3144 1 1 4 ARG HA H 3.945 -4.171 -1.817 1.00 . A A . 4 ARG HA 1 1
8 3145 1 1 4 ARG HB2 H 4.089 -2.687 -3.614 1.00 . A A . 4 ARG HB2 1 1
8 3146 1 1 4 ARG HB3 H 5.674 -3.310 -3.174 1.00 . A A . 4 ARG HB3 1 1
8 3147 1 1 4 ARG HD2 H 5.491 -2.901 -6.883 1.00 . A A . 4 ARG HD2 1 1
8 3148 1 1 4 ARG HD3 H 5.119 -1.882 -5.467 1.00 . A A . 4 ARG HD3 1 1
8 3149 1 1 4 ARG HE H 7.472 -3.381 -4.901 1.00 . A A . 4 ARG HE 1 1
8 3150 1 1 4 ARG HG2 H 5.601 -4.850 -5.177 1.00 . A A . 4 ARG HG2 1 1
8 3151 1 1 4 ARG HG3 H 4.013 -4.168 -5.588 1.00 . A A . 4 ARG HG3 1 1
8 3152 1 1 4 ARG HH11 H 6.571 -0.771 -7.058 1.00 . A A . 4 ARG HH11 1 1
8 3153 1 1 4 ARG HH12 H 8.185 -0.115 -7.082 1.00 . A A . 4 ARG HH12 1 1
8 3154 1 1 4 ARG HH21 H 9.505 -2.490 -4.976 1.00 . A A . 4 ARG HH21 1 1
8 3155 1 1 4 ARG HH22 H 9.796 -1.070 -5.937 1.00 . A A . 4 ARG HH22 1 1
8 3156 1 1 4 ARG N N 4.957 -5.817 -2.633 1.00 . A A . 4 ARG N 1 1
8 3157 1 1 4 ARG NE N 7.074 -2.678 -5.504 1.00 . A A . 4 ARG NE 1 1
8 3158 1 1 4 ARG NH1 N 7.527 -0.803 -6.754 1.00 . A A . 4 ARG NH1 1 1
8 3159 1 1 4 ARG NH2 N 9.162 -1.772 -5.595 1.00 . A A . 4 ARG NH2 1 1
8 3160 1 1 4 ARG O O 1.675 -4.345 -2.807 1.00 . A A . 4 ARG O 1 1
8 3161 1 1 5 LYS C C 0.301 -7.214 -3.441 1.00 . A A . 5 LYS C 1 1
8 3162 1 1 5 LYS CA C 1.157 -6.543 -4.527 1.00 . A A . 5 LYS CA 1 1
8 3163 1 1 5 LYS CB C 1.360 -7.441 -5.763 1.00 . A A . 5 LYS CB 1 1
8 3164 1 1 5 LYS CD C 2.408 -9.576 -6.733 1.00 . A A . 5 LYS CD 1 1
8 3165 1 1 5 LYS CE C 1.146 -10.048 -7.470 1.00 . A A . 5 LYS CE 1 1
8 3166 1 1 5 LYS CG C 2.078 -8.771 -5.466 1.00 . A A . 5 LYS CG 1 1
8 3167 1 1 5 LYS H H 3.301 -6.530 -4.343 1.00 . A A . 5 LYS H 1 1
8 3168 1 1 5 LYS HA H 0.578 -5.677 -4.858 1.00 . A A . 5 LYS HA 1 1
8 3169 1 1 5 LYS HB2 H 0.380 -7.655 -6.194 1.00 . A A . 5 LYS HB2 1 1
8 3170 1 1 5 LYS HB3 H 1.934 -6.884 -6.506 1.00 . A A . 5 LYS HB3 1 1
8 3171 1 1 5 LYS HD2 H 3.017 -8.962 -7.399 1.00 . A A . 5 LYS HD2 1 1
8 3172 1 1 5 LYS HD3 H 2.996 -10.448 -6.440 1.00 . A A . 5 LYS HD3 1 1
8 3173 1 1 5 LYS HE2 H 0.532 -10.630 -6.776 1.00 . A A . 5 LYS HE2 1 1
8 3174 1 1 5 LYS HE3 H 0.567 -9.174 -7.781 1.00 . A A . 5 LYS HE3 1 1
8 3175 1 1 5 LYS HG2 H 3.012 -8.567 -4.944 1.00 . A A . 5 LYS HG2 1 1
8 3176 1 1 5 LYS HG3 H 1.451 -9.383 -4.819 1.00 . A A . 5 LYS HG3 1 1
8 3177 1 1 5 LYS HZ1 H 2.044 -10.353 -9.322 1.00 . A A . 5 LYS HZ1 1 1
8 3178 1 1 5 LYS HZ2 H 2.006 -11.701 -8.398 1.00 . A A . 5 LYS HZ2 1 1
8 3179 1 1 5 LYS HZ3 H 0.650 -11.181 -9.139 1.00 . A A . 5 LYS HZ3 1 1
8 3180 1 1 5 LYS N N 2.464 -6.050 -4.045 1.00 . A A . 5 LYS N 1 1
8 3181 1 1 5 LYS NZ N 1.486 -10.874 -8.659 1.00 . A A . 5 LYS NZ 1 1
8 3182 1 1 5 LYS O O -0.924 -7.203 -3.546 1.00 . A A . 5 LYS O 1 1
8 3183 1 1 6 ILE C C 0.106 -7.223 -0.106 1.00 . A A . 6 ILE C 1 1
8 3184 1 1 6 ILE CA C 0.239 -8.297 -1.196 1.00 . A A . 6 ILE CA 1 1
8 3185 1 1 6 ILE CB C 0.936 -9.583 -0.690 1.00 . A A . 6 ILE CB 1 1
8 3186 1 1 6 ILE CD1 C 1.614 -11.982 -1.444 1.00 . A A . 6 ILE CD1 1 1
8 3187 1 1 6 ILE CG1 C 0.938 -10.655 -1.809 1.00 . A A . 6 ILE CG1 1 1
8 3188 1 1 6 ILE CG2 C 0.222 -10.129 0.564 1.00 . A A . 6 ILE CG2 1 1
8 3189 1 1 6 ILE H H 1.936 -7.691 -2.358 1.00 . A A . 6 ILE H 1 1
8 3190 1 1 6 ILE HA H -0.778 -8.578 -1.475 1.00 . A A . 6 ILE HA 1 1
8 3191 1 1 6 ILE HB H 1.967 -9.343 -0.425 1.00 . A A . 6 ILE HB 1 1
8 3192 1 1 6 ILE HD11 H 1.692 -12.601 -2.338 1.00 . A A . 6 ILE HD11 1 1
8 3193 1 1 6 ILE HD12 H 2.614 -11.800 -1.055 1.00 . A A . 6 ILE HD12 1 1
8 3194 1 1 6 ILE HD13 H 1.024 -12.521 -0.702 1.00 . A A . 6 ILE HD13 1 1
8 3195 1 1 6 ILE HG12 H -0.090 -10.864 -2.109 1.00 . A A . 6 ILE HG12 1 1
8 3196 1 1 6 ILE HG13 H 1.463 -10.264 -2.677 1.00 . A A . 6 ILE HG13 1 1
8 3197 1 1 6 ILE HG21 H 0.768 -10.978 0.971 1.00 . A A . 6 ILE HG21 1 1
8 3198 1 1 6 ILE HG22 H 0.170 -9.372 1.346 1.00 . A A . 6 ILE HG22 1 1
8 3199 1 1 6 ILE HG23 H -0.793 -10.437 0.311 1.00 . A A . 6 ILE HG23 1 1
8 3200 1 1 6 ILE N N 0.925 -7.744 -2.380 1.00 . A A . 6 ILE N 1 1
8 3201 1 1 6 ILE O O -0.960 -7.098 0.497 1.00 . A A . 6 ILE O 1 1
8 3202 1 1 7 LEU C C -0.114 -4.267 0.607 1.00 . A A . 7 LEU C 1 1
8 3203 1 1 7 LEU CA C 1.045 -5.206 0.978 1.00 . A A . 7 LEU CA 1 1
8 3204 1 1 7 LEU CB C 2.372 -4.426 0.952 1.00 . A A . 7 LEU CB 1 1
8 3205 1 1 7 LEU CD1 C 4.831 -4.297 1.405 1.00 . A A . 7 LEU CD1 1 1
8 3206 1 1 7 LEU CD2 C 3.360 -5.287 3.133 1.00 . A A . 7 LEU CD2 1 1
8 3207 1 1 7 LEU CG C 3.567 -5.127 1.625 1.00 . A A . 7 LEU CG 1 1
8 3208 1 1 7 LEU H H 1.992 -6.539 -0.418 1.00 . A A . 7 LEU H 1 1
8 3209 1 1 7 LEU HA H 0.849 -5.551 1.994 1.00 . A A . 7 LEU HA 1 1
8 3210 1 1 7 LEU HB2 H 2.620 -4.207 -0.085 1.00 . A A . 7 LEU HB2 1 1
8 3211 1 1 7 LEU HB3 H 2.220 -3.469 1.454 1.00 . A A . 7 LEU HB3 1 1
8 3212 1 1 7 LEU HD11 H 4.713 -3.305 1.841 1.00 . A A . 7 LEU HD11 1 1
8 3213 1 1 7 LEU HD12 H 5.683 -4.795 1.868 1.00 . A A . 7 LEU HD12 1 1
8 3214 1 1 7 LEU HD13 H 5.029 -4.202 0.338 1.00 . A A . 7 LEU HD13 1 1
8 3215 1 1 7 LEU HD21 H 2.556 -5.995 3.328 1.00 . A A . 7 LEU HD21 1 1
8 3216 1 1 7 LEU HD22 H 4.271 -5.669 3.593 1.00 . A A . 7 LEU HD22 1 1
8 3217 1 1 7 LEU HD23 H 3.115 -4.324 3.584 1.00 . A A . 7 LEU HD23 1 1
8 3218 1 1 7 LEU HG H 3.715 -6.108 1.180 1.00 . A A . 7 LEU HG 1 1
8 3219 1 1 7 LEU N N 1.126 -6.375 0.088 1.00 . A A . 7 LEU N 1 1
8 3220 1 1 7 LEU O O -0.688 -3.642 1.495 1.00 . A A . 7 LEU O 1 1
8 3221 1 1 8 CYS C C -2.984 -3.834 -0.398 1.00 . A A . 8 CYS C 1 1
8 3222 1 1 8 CYS CA C -1.683 -3.453 -1.123 1.00 . A A . 8 CYS CA 1 1
8 3223 1 1 8 CYS CB C -1.833 -3.611 -2.639 1.00 . A A . 8 CYS CB 1 1
8 3224 1 1 8 CYS H H 0.021 -4.725 -1.354 1.00 . A A . 8 CYS H 1 1
8 3225 1 1 8 CYS HA H -1.512 -2.398 -0.918 1.00 . A A . 8 CYS HA 1 1
8 3226 1 1 8 CYS HB2 H -0.928 -3.248 -3.125 1.00 . A A . 8 CYS HB2 1 1
8 3227 1 1 8 CYS HB3 H -1.954 -4.667 -2.886 1.00 . A A . 8 CYS HB3 1 1
8 3228 1 1 8 CYS N N -0.520 -4.218 -0.666 1.00 . A A . 8 CYS N 1 1
8 3229 1 1 8 CYS O O -3.774 -2.946 -0.084 1.00 . A A . 8 CYS O 1 1
8 3230 1 1 8 CYS SG S -3.256 -2.697 -3.290 1.00 . A A . 8 CYS SG 1 1
8 3231 1 1 9 ALA C C -4.509 -4.879 2.018 1.00 . A A . 9 ALA C 1 1
8 3232 1 1 9 ALA CA C -4.366 -5.591 0.666 1.00 . A A . 9 ALA CA 1 1
8 3233 1 1 9 ALA CB C -4.209 -7.097 0.905 1.00 . A A . 9 ALA CB 1 1
8 3234 1 1 9 ALA H H -2.455 -5.790 -0.255 1.00 . A A . 9 ALA H 1 1
8 3235 1 1 9 ALA HA H -5.263 -5.411 0.077 1.00 . A A . 9 ALA HA 1 1
8 3236 1 1 9 ALA HB1 H -4.066 -7.616 -0.043 1.00 . A A . 9 ALA HB1 1 1
8 3237 1 1 9 ALA HB2 H -3.353 -7.289 1.562 1.00 . A A . 9 ALA HB2 1 1
8 3238 1 1 9 ALA HB3 H -5.108 -7.476 1.392 1.00 . A A . 9 ALA HB3 1 1
8 3239 1 1 9 ALA N N -3.189 -5.118 -0.069 1.00 . A A . 9 ALA N 1 1
8 3240 1 1 9 ALA O O -5.592 -4.454 2.416 1.00 . A A . 9 ALA O 1 1
8 3241 1 1 10 ILE C C -3.286 -2.638 3.936 1.00 . A A . 10 ILE C 1 1
8 3242 1 1 10 ILE CA C -3.236 -4.162 4.033 1.00 . A A . 10 ILE CA 1 1
8 3243 1 1 10 ILE CB C -1.917 -4.674 4.658 1.00 . A A . 10 ILE CB 1 1
8 3244 1 1 10 ILE CD1 C -0.528 -6.840 5.016 1.00 . A A . 10 ILE CD1 1 1
8 3245 1 1 10 ILE CG1 C -1.864 -6.225 4.609 1.00 . A A . 10 ILE CG1 1 1
8 3246 1 1 10 ILE CG2 C -1.772 -4.128 6.090 1.00 . A A . 10 ILE CG2 1 1
8 3247 1 1 10 ILE H H -2.535 -5.084 2.255 1.00 . A A . 10 ILE H 1 1
8 3248 1 1 10 ILE HA H -4.071 -4.492 4.652 1.00 . A A . 10 ILE HA 1 1
8 3249 1 1 10 ILE HB H -1.082 -4.292 4.068 1.00 . A A . 10 ILE HB 1 1
8 3250 1 1 10 ILE HD11 H -0.576 -7.912 4.814 1.00 . A A . 10 ILE HD11 1 1
8 3251 1 1 10 ILE HD12 H 0.269 -6.407 4.413 1.00 . A A . 10 ILE HD12 1 1
8 3252 1 1 10 ILE HD13 H -0.334 -6.678 6.076 1.00 . A A . 10 ILE HD13 1 1
8 3253 1 1 10 ILE HG12 H -2.660 -6.638 5.226 1.00 . A A . 10 ILE HG12 1 1
8 3254 1 1 10 ILE HG13 H -2.028 -6.578 3.591 1.00 . A A . 10 ILE HG13 1 1
8 3255 1 1 10 ILE HG21 H -0.815 -4.434 6.513 1.00 . A A . 10 ILE HG21 1 1
8 3256 1 1 10 ILE HG22 H -1.799 -3.035 6.088 1.00 . A A . 10 ILE HG22 1 1
8 3257 1 1 10 ILE HG23 H -2.579 -4.502 6.718 1.00 . A A . 10 ILE HG23 1 1
8 3258 1 1 10 ILE N N -3.375 -4.734 2.696 1.00 . A A . 10 ILE N 1 1
8 3259 1 1 10 ILE O O -4.014 -1.988 4.684 1.00 . A A . 10 ILE O 1 1
8 3260 1 1 11 ALA C C -3.853 -0.005 2.495 1.00 . A A . 11 ALA C 1 1
8 3261 1 1 11 ALA CA C -2.473 -0.643 2.721 1.00 . A A . 11 ALA CA 1 1
8 3262 1 1 11 ALA CB C -1.517 -0.420 1.539 1.00 . A A . 11 ALA CB 1 1
8 3263 1 1 11 ALA H H -1.998 -2.681 2.384 1.00 . A A . 11 ALA H 1 1
8 3264 1 1 11 ALA HA H -2.037 -0.183 3.607 1.00 . A A . 11 ALA HA 1 1
8 3265 1 1 11 ALA HB1 H -1.967 -0.782 0.614 1.00 . A A . 11 ALA HB1 1 1
8 3266 1 1 11 ALA HB2 H -1.295 0.640 1.441 1.00 . A A . 11 ALA HB2 1 1
8 3267 1 1 11 ALA HB3 H -0.575 -0.944 1.711 1.00 . A A . 11 ALA HB3 1 1
8 3268 1 1 11 ALA N N -2.573 -2.074 2.958 1.00 . A A . 11 ALA N 1 1
8 3269 1 1 11 ALA O O -4.176 0.985 3.152 1.00 . A A . 11 ALA O 1 1
8 3270 1 1 12 LYS C C -7.080 -0.319 2.451 1.00 . A A . 12 LYS C 1 1
8 3271 1 1 12 LYS CA C -6.044 -0.011 1.361 1.00 . A A . 12 LYS CA 1 1
8 3272 1 1 12 LYS CB C -6.492 -0.383 -0.058 1.00 . A A . 12 LYS CB 1 1
8 3273 1 1 12 LYS CD C -6.760 -2.229 -1.749 1.00 . A A . 12 LYS CD 1 1
8 3274 1 1 12 LYS CE C -6.716 -3.747 -1.936 1.00 . A A . 12 LYS CE 1 1
8 3275 1 1 12 LYS CG C -6.831 -1.868 -0.258 1.00 . A A . 12 LYS CG 1 1
8 3276 1 1 12 LYS H H -4.399 -1.381 1.099 1.00 . A A . 12 LYS H 1 1
8 3277 1 1 12 LYS HA H -5.952 1.077 1.367 1.00 . A A . 12 LYS HA 1 1
8 3278 1 1 12 LYS HB2 H -7.366 0.211 -0.322 1.00 . A A . 12 LYS HB2 1 1
8 3279 1 1 12 LYS HB3 H -5.687 -0.097 -0.736 1.00 . A A . 12 LYS HB3 1 1
8 3280 1 1 12 LYS HD2 H -7.629 -1.806 -2.257 1.00 . A A . 12 LYS HD2 1 1
8 3281 1 1 12 LYS HD3 H -5.852 -1.804 -2.182 1.00 . A A . 12 LYS HD3 1 1
8 3282 1 1 12 LYS HE2 H -5.759 -4.106 -1.542 1.00 . A A . 12 LYS HE2 1 1
8 3283 1 1 12 LYS HE3 H -7.522 -4.201 -1.351 1.00 . A A . 12 LYS HE3 1 1
8 3284 1 1 12 LYS HG2 H -6.134 -2.486 0.302 1.00 . A A . 12 LYS HG2 1 1
8 3285 1 1 12 LYS HG3 H -7.833 -2.072 0.123 1.00 . A A . 12 LYS HG3 1 1
8 3286 1 1 12 LYS HZ1 H -6.123 -3.716 -3.934 1.00 . A A . 12 LYS HZ1 1 1
8 3287 1 1 12 LYS HZ2 H -6.808 -5.131 -3.486 1.00 . A A . 12 LYS HZ2 1 1
8 3288 1 1 12 LYS HZ3 H -7.743 -3.822 -3.743 1.00 . A A . 12 LYS HZ3 1 1
8 3289 1 1 12 LYS N N -4.706 -0.570 1.630 1.00 . A A . 12 LYS N 1 1
8 3290 1 1 12 LYS NZ N -6.854 -4.127 -3.368 1.00 . A A . 12 LYS NZ 1 1
8 3291 1 1 12 LYS O O -7.980 0.495 2.661 1.00 . A A . 12 LYS O 1 1
8 3292 1 1 13 LYS C C -7.460 -0.783 5.583 1.00 . A A . 13 LYS C 1 1
8 3293 1 1 13 LYS CA C -7.737 -1.720 4.396 1.00 . A A . 13 LYS CA 1 1
8 3294 1 1 13 LYS CB C -7.502 -3.196 4.737 1.00 . A A . 13 LYS CB 1 1
8 3295 1 1 13 LYS CD C -8.384 -5.252 5.871 1.00 . A A . 13 LYS CD 1 1
8 3296 1 1 13 LYS CE C -9.637 -5.761 6.575 1.00 . A A . 13 LYS CE 1 1
8 3297 1 1 13 LYS CG C -8.541 -3.735 5.716 1.00 . A A . 13 LYS CG 1 1
8 3298 1 1 13 LYS H H -6.249 -2.120 2.933 1.00 . A A . 13 LYS H 1 1
8 3299 1 1 13 LYS HA H -8.790 -1.592 4.133 1.00 . A A . 13 LYS HA 1 1
8 3300 1 1 13 LYS HB2 H -7.595 -3.774 3.816 1.00 . A A . 13 LYS HB2 1 1
8 3301 1 1 13 LYS HB3 H -6.497 -3.338 5.142 1.00 . A A . 13 LYS HB3 1 1
8 3302 1 1 13 LYS HD2 H -8.306 -5.725 4.889 1.00 . A A . 13 LYS HD2 1 1
8 3303 1 1 13 LYS HD3 H -7.492 -5.476 6.458 1.00 . A A . 13 LYS HD3 1 1
8 3304 1 1 13 LYS HE2 H -9.728 -5.232 7.527 1.00 . A A . 13 LYS HE2 1 1
8 3305 1 1 13 LYS HE3 H -10.488 -5.482 5.948 1.00 . A A . 13 LYS HE3 1 1
8 3306 1 1 13 LYS HG2 H -8.429 -3.253 6.688 1.00 . A A . 13 LYS HG2 1 1
8 3307 1 1 13 LYS HG3 H -9.536 -3.514 5.321 1.00 . A A . 13 LYS HG3 1 1
8 3308 1 1 13 LYS HZ1 H -9.531 -7.729 5.911 1.00 . A A . 13 LYS HZ1 1 1
8 3309 1 1 13 LYS HZ2 H -8.823 -7.505 7.367 1.00 . A A . 13 LYS HZ2 1 1
8 3310 1 1 13 LYS HZ3 H -10.448 -7.550 7.246 1.00 . A A . 13 LYS HZ3 1 1
8 3311 1 1 13 LYS N N -6.924 -1.416 3.209 1.00 . A A . 13 LYS N 1 1
8 3312 1 1 13 LYS NZ N -9.604 -7.232 6.788 1.00 . A A . 13 LYS NZ 1 1
8 3313 1 1 13 LYS O O -8.400 -0.370 6.263 1.00 . A A . 13 LYS O 1 1
8 3314 1 1 14 LYS C C -5.911 2.025 6.434 1.00 . A A . 14 LYS C 1 1
8 3315 1 1 14 LYS CA C -5.770 0.553 6.857 1.00 . A A . 14 LYS CA 1 1
8 3316 1 1 14 LYS CB C -4.321 0.249 7.297 1.00 . A A . 14 LYS CB 1 1
8 3317 1 1 14 LYS CD C -4.791 -2.165 8.157 1.00 . A A . 14 LYS CD 1 1
8 3318 1 1 14 LYS CE C -4.489 -3.082 9.350 1.00 . A A . 14 LYS CE 1 1
8 3319 1 1 14 LYS CG C -4.195 -0.778 8.436 1.00 . A A . 14 LYS CG 1 1
8 3320 1 1 14 LYS H H -5.472 -0.852 5.247 1.00 . A A . 14 LYS H 1 1
8 3321 1 1 14 LYS HA H -6.417 0.442 7.729 1.00 . A A . 14 LYS HA 1 1
8 3322 1 1 14 LYS HB2 H -3.724 -0.069 6.442 1.00 . A A . 14 LYS HB2 1 1
8 3323 1 1 14 LYS HB3 H -3.873 1.171 7.672 1.00 . A A . 14 LYS HB3 1 1
8 3324 1 1 14 LYS HD2 H -5.871 -2.080 8.027 1.00 . A A . 14 LYS HD2 1 1
8 3325 1 1 14 LYS HD3 H -4.347 -2.581 7.252 1.00 . A A . 14 LYS HD3 1 1
8 3326 1 1 14 LYS HE2 H -3.404 -3.184 9.448 1.00 . A A . 14 LYS HE2 1 1
8 3327 1 1 14 LYS HE3 H -4.860 -2.601 10.262 1.00 . A A . 14 LYS HE3 1 1
8 3328 1 1 14 LYS HG2 H -3.133 -0.895 8.658 1.00 . A A . 14 LYS HG2 1 1
8 3329 1 1 14 LYS HG3 H -4.676 -0.365 9.324 1.00 . A A . 14 LYS HG3 1 1
8 3330 1 1 14 LYS HZ1 H -4.893 -5.010 9.995 1.00 . A A . 14 LYS HZ1 1 1
8 3331 1 1 14 LYS HZ2 H -6.123 -4.352 9.155 1.00 . A A . 14 LYS HZ2 1 1
8 3332 1 1 14 LYS HZ3 H -4.788 -4.895 8.373 1.00 . A A . 14 LYS HZ3 1 1
8 3333 1 1 14 LYS N N -6.191 -0.408 5.811 1.00 . A A . 14 LYS N 1 1
8 3334 1 1 14 LYS NZ N -5.116 -4.422 9.203 1.00 . A A . 14 LYS NZ 1 1
8 3335 1 1 14 LYS O O -6.077 2.889 7.296 1.00 . A A . 14 LYS O 1 1
8 3336 1 1 15 GLY C C -4.456 4.251 4.304 1.00 . A A . 15 GLY C 1 1
8 3337 1 1 15 GLY CA C -5.858 3.682 4.571 1.00 . A A . 15 GLY CA 1 1
8 3338 1 1 15 GLY H H -5.613 1.562 4.500 1.00 . A A . 15 GLY H 1 1
8 3339 1 1 15 GLY HA2 H -6.395 3.660 3.623 1.00 . A A . 15 GLY HA2 1 1
8 3340 1 1 15 GLY HA3 H -6.383 4.362 5.242 1.00 . A A . 15 GLY HA3 1 1
8 3341 1 1 15 GLY N N -5.844 2.318 5.132 1.00 . A A . 15 GLY N 1 1
8 3342 1 1 15 GLY O O -4.294 5.453 4.084 1.00 . A A . 15 GLY O 1 1
8 3343 1 1 16 LYS C C -1.567 3.562 2.637 1.00 . A A . 16 LYS C 1 1
8 3344 1 1 16 LYS CA C -2.016 3.670 4.105 1.00 . A A . 16 LYS CA 1 1
8 3345 1 1 16 LYS CB C -1.216 2.718 5.016 1.00 . A A . 16 LYS CB 1 1
8 3346 1 1 16 LYS CD C -0.950 4.338 7.042 1.00 . A A . 16 LYS CD 1 1
8 3347 1 1 16 LYS CE C 0.537 4.604 6.768 1.00 . A A . 16 LYS CE 1 1
8 3348 1 1 16 LYS CG C -1.401 2.960 6.528 1.00 . A A . 16 LYS CG 1 1
8 3349 1 1 16 LYS H H -3.671 2.402 4.458 1.00 . A A . 16 LYS H 1 1
8 3350 1 1 16 LYS HA H -1.810 4.701 4.394 1.00 . A A . 16 LYS HA 1 1
8 3351 1 1 16 LYS HB2 H -1.513 1.691 4.800 1.00 . A A . 16 LYS HB2 1 1
8 3352 1 1 16 LYS HB3 H -0.163 2.791 4.774 1.00 . A A . 16 LYS HB3 1 1
8 3353 1 1 16 LYS HD2 H -1.557 5.119 6.584 1.00 . A A . 16 LYS HD2 1 1
8 3354 1 1 16 LYS HD3 H -1.123 4.368 8.120 1.00 . A A . 16 LYS HD3 1 1
8 3355 1 1 16 LYS HE2 H 1.124 3.780 7.185 1.00 . A A . 16 LYS HE2 1 1
8 3356 1 1 16 LYS HE3 H 0.703 4.620 5.687 1.00 . A A . 16 LYS HE3 1 1
8 3357 1 1 16 LYS HG2 H -2.452 2.831 6.782 1.00 . A A . 16 LYS HG2 1 1
8 3358 1 1 16 LYS HG3 H -0.840 2.193 7.064 1.00 . A A . 16 LYS HG3 1 1
8 3359 1 1 16 LYS HZ1 H 1.963 6.058 7.181 1.00 . A A . 16 LYS HZ1 1 1
8 3360 1 1 16 LYS HZ2 H 0.464 6.673 6.990 1.00 . A A . 16 LYS HZ2 1 1
8 3361 1 1 16 LYS HZ3 H 0.860 5.892 8.370 1.00 . A A . 16 LYS HZ3 1 1
8 3362 1 1 16 LYS N N -3.437 3.382 4.320 1.00 . A A . 16 LYS N 1 1
8 3363 1 1 16 LYS NZ N 0.982 5.891 7.366 1.00 . A A . 16 LYS NZ 1 1
8 3364 1 1 16 LYS O O -0.401 3.827 2.350 1.00 . A A . 16 LYS O 1 1
8 3365 1 1 17 CYS C C -2.045 4.516 -0.345 1.00 . A A . 17 CYS C 1 1
8 3366 1 1 17 CYS CA C -2.114 3.115 0.277 1.00 . A A . 17 CYS CA 1 1
8 3367 1 1 17 CYS CB C -3.105 2.213 -0.461 1.00 . A A . 17 CYS CB 1 1
8 3368 1 1 17 CYS H H -3.402 2.998 1.978 1.00 . A A . 17 CYS H 1 1
8 3369 1 1 17 CYS HA H -1.131 2.651 0.183 1.00 . A A . 17 CYS HA 1 1
8 3370 1 1 17 CYS HB2 H -3.267 1.308 0.115 1.00 . A A . 17 CYS HB2 1 1
8 3371 1 1 17 CYS HB3 H -4.053 2.740 -0.566 1.00 . A A . 17 CYS HB3 1 1
8 3372 1 1 17 CYS N N -2.452 3.194 1.701 1.00 . A A . 17 CYS N 1 1
8 3373 1 1 17 CYS O O -3.063 5.117 -0.699 1.00 . A A . 17 CYS O 1 1
8 3374 1 1 17 CYS SG S -2.513 1.738 -2.101 1.00 . A A . 17 CYS SG 1 1
8 3375 1 1 18 LYS C C 0.762 6.374 -1.782 1.00 . A A . 18 LYS C 1 1
8 3376 1 1 18 LYS CA C -0.481 6.403 -0.887 1.00 . A A . 18 LYS CA 1 1
8 3377 1 1 18 LYS CB C -0.240 7.308 0.347 1.00 . A A . 18 LYS CB 1 1
8 3378 1 1 18 LYS CD C -2.656 8.079 0.839 1.00 . A A . 18 LYS CD 1 1
8 3379 1 1 18 LYS CE C -3.883 7.814 1.727 1.00 . A A . 18 LYS CE 1 1
8 3380 1 1 18 LYS CG C -1.391 7.383 1.370 1.00 . A A . 18 LYS CG 1 1
8 3381 1 1 18 LYS H H -0.064 4.458 -0.110 1.00 . A A . 18 LYS H 1 1
8 3382 1 1 18 LYS HA H -1.296 6.809 -1.489 1.00 . A A . 18 LYS HA 1 1
8 3383 1 1 18 LYS HB2 H 0.642 6.939 0.872 1.00 . A A . 18 LYS HB2 1 1
8 3384 1 1 18 LYS HB3 H -0.017 8.322 0.008 1.00 . A A . 18 LYS HB3 1 1
8 3385 1 1 18 LYS HD2 H -2.477 9.152 0.761 1.00 . A A . 18 LYS HD2 1 1
8 3386 1 1 18 LYS HD3 H -2.887 7.706 -0.157 1.00 . A A . 18 LYS HD3 1 1
8 3387 1 1 18 LYS HE2 H -4.759 8.261 1.249 1.00 . A A . 18 LYS HE2 1 1
8 3388 1 1 18 LYS HE3 H -4.051 6.734 1.777 1.00 . A A . 18 LYS HE3 1 1
8 3389 1 1 18 LYS HG2 H -1.642 6.380 1.708 1.00 . A A . 18 LYS HG2 1 1
8 3390 1 1 18 LYS HG3 H -1.032 7.937 2.238 1.00 . A A . 18 LYS HG3 1 1
8 3391 1 1 18 LYS HZ1 H -2.956 7.939 3.586 1.00 . A A . 18 LYS HZ1 1 1
8 3392 1 1 18 LYS HZ2 H -3.600 9.365 3.090 1.00 . A A . 18 LYS HZ2 1 1
8 3393 1 1 18 LYS HZ3 H -4.560 8.166 3.652 1.00 . A A . 18 LYS HZ3 1 1
8 3394 1 1 18 LYS N N -0.823 5.039 -0.443 1.00 . A A . 18 LYS N 1 1
8 3395 1 1 18 LYS NZ N -3.735 8.363 3.102 1.00 . A A . 18 LYS NZ 1 1
8 3396 1 1 18 LYS O O 1.501 5.386 -1.782 1.00 . A A . 18 LYS O 1 1
8 3397 1 1 19 GLY C C 2.473 6.420 -4.285 1.00 . A A . 19 GLY C 1 1
8 3398 1 1 19 GLY CA C 2.173 7.634 -3.389 1.00 . A A . 19 GLY CA 1 1
8 3399 1 1 19 GLY H H 0.324 8.207 -2.490 1.00 . A A . 19 GLY H 1 1
8 3400 1 1 19 GLY HA2 H 2.011 8.492 -4.043 1.00 . A A . 19 GLY HA2 1 1
8 3401 1 1 19 GLY HA3 H 3.025 7.875 -2.756 1.00 . A A . 19 GLY HA3 1 1
8 3402 1 1 19 GLY N N 0.985 7.446 -2.545 1.00 . A A . 19 GLY N 1 1
8 3403 1 1 19 GLY O O 1.626 6.067 -5.113 1.00 . A A . 19 GLY O 1 1
8 3404 1 1 20 PRO C C 3.048 3.419 -4.835 1.00 . A A . 20 PRO C 1 1
8 3405 1 1 20 PRO CA C 4.006 4.611 -4.969 1.00 . A A . 20 PRO CA 1 1
8 3406 1 1 20 PRO CB C 5.438 4.250 -4.559 1.00 . A A . 20 PRO CB 1 1
8 3407 1 1 20 PRO CD C 4.655 5.983 -3.118 1.00 . A A . 20 PRO CD 1 1
8 3408 1 1 20 PRO CG C 5.535 4.734 -3.114 1.00 . A A . 20 PRO CG 1 1
8 3409 1 1 20 PRO HA H 4.013 4.920 -6.015 1.00 . A A . 20 PRO HA 1 1
8 3410 1 1 20 PRO HB2 H 5.638 3.180 -4.642 1.00 . A A . 20 PRO HB2 1 1
8 3411 1 1 20 PRO HB3 H 6.143 4.812 -5.175 1.00 . A A . 20 PRO HB3 1 1
8 3412 1 1 20 PRO HD2 H 4.220 6.128 -2.128 1.00 . A A . 20 PRO HD2 1 1
8 3413 1 1 20 PRO HD3 H 5.252 6.853 -3.400 1.00 . A A . 20 PRO HD3 1 1
8 3414 1 1 20 PRO HG2 H 5.110 3.986 -2.443 1.00 . A A . 20 PRO HG2 1 1
8 3415 1 1 20 PRO HG3 H 6.562 4.965 -2.830 1.00 . A A . 20 PRO HG3 1 1
8 3416 1 1 20 PRO N N 3.632 5.747 -4.129 1.00 . A A . 20 PRO N 1 1
8 3417 1 1 20 PRO O O 2.695 2.825 -5.848 1.00 . A A . 20 PRO O 1 1
8 3418 1 1 21 LEU C C 0.317 2.131 -4.189 1.00 . A A . 21 LEU C 1 1
8 3419 1 1 21 LEU CA C 1.656 1.926 -3.451 1.00 . A A . 21 LEU CA 1 1
8 3420 1 1 21 LEU CB C 1.448 1.671 -1.939 1.00 . A A . 21 LEU CB 1 1
8 3421 1 1 21 LEU CD1 C 0.516 -0.714 -2.306 1.00 . A A . 21 LEU CD1 1 1
8 3422 1 1 21 LEU CD2 C 2.834 -0.418 -1.514 1.00 . A A . 21 LEU CD2 1 1
8 3423 1 1 21 LEU CG C 1.432 0.195 -1.487 1.00 . A A . 21 LEU CG 1 1
8 3424 1 1 21 LEU H H 2.800 3.644 -2.830 1.00 . A A . 21 LEU H 1 1
8 3425 1 1 21 LEU HA H 2.145 1.058 -3.895 1.00 . A A . 21 LEU HA 1 1
8 3426 1 1 21 LEU HB2 H 2.235 2.173 -1.373 1.00 . A A . 21 LEU HB2 1 1
8 3427 1 1 21 LEU HB3 H 0.509 2.131 -1.632 1.00 . A A . 21 LEU HB3 1 1
8 3428 1 1 21 LEU HD11 H 0.530 -1.714 -1.877 1.00 . A A . 21 LEU HD11 1 1
8 3429 1 1 21 LEU HD12 H -0.503 -0.332 -2.284 1.00 . A A . 21 LEU HD12 1 1
8 3430 1 1 21 LEU HD13 H 0.857 -0.780 -3.339 1.00 . A A . 21 LEU HD13 1 1
8 3431 1 1 21 LEU HD21 H 2.794 -1.431 -1.110 1.00 . A A . 21 LEU HD21 1 1
8 3432 1 1 21 LEU HD22 H 3.218 -0.451 -2.533 1.00 . A A . 21 LEU HD22 1 1
8 3433 1 1 21 LEU HD23 H 3.504 0.175 -0.893 1.00 . A A . 21 LEU HD23 1 1
8 3434 1 1 21 LEU HG H 1.087 0.171 -0.453 1.00 . A A . 21 LEU HG 1 1
8 3435 1 1 21 LEU N N 2.549 3.085 -3.636 1.00 . A A . 21 LEU N 1 1
8 3436 1 1 21 LEU O O -0.204 1.217 -4.834 1.00 . A A . 21 LEU O 1 1
8 3437 1 1 22 LYS C C -1.157 3.776 -6.413 1.00 . A A . 22 LYS C 1 1
8 3438 1 1 22 LYS CA C -1.400 3.785 -4.902 1.00 . A A . 22 LYS CA 1 1
8 3439 1 1 22 LYS CB C -1.855 5.154 -4.374 1.00 . A A . 22 LYS CB 1 1
8 3440 1 1 22 LYS CD C -3.615 6.989 -4.516 1.00 . A A . 22 LYS CD 1 1
8 3441 1 1 22 LYS CE C -4.526 6.630 -3.333 1.00 . A A . 22 LYS CE 1 1
8 3442 1 1 22 LYS CG C -3.028 5.738 -5.178 1.00 . A A . 22 LYS CG 1 1
8 3443 1 1 22 LYS H H 0.334 4.073 -3.678 1.00 . A A . 22 LYS H 1 1
8 3444 1 1 22 LYS HA H -2.201 3.066 -4.706 1.00 . A A . 22 LYS HA 1 1
8 3445 1 1 22 LYS HB2 H -2.151 5.036 -3.332 1.00 . A A . 22 LYS HB2 1 1
8 3446 1 1 22 LYS HB3 H -1.022 5.859 -4.418 1.00 . A A . 22 LYS HB3 1 1
8 3447 1 1 22 LYS HD2 H -2.797 7.630 -4.181 1.00 . A A . 22 LYS HD2 1 1
8 3448 1 1 22 LYS HD3 H -4.201 7.524 -5.266 1.00 . A A . 22 LYS HD3 1 1
8 3449 1 1 22 LYS HE2 H -5.240 5.871 -3.662 1.00 . A A . 22 LYS HE2 1 1
8 3450 1 1 22 LYS HE3 H -3.921 6.195 -2.533 1.00 . A A . 22 LYS HE3 1 1
8 3451 1 1 22 LYS HG2 H -2.670 6.017 -6.169 1.00 . A A . 22 LYS HG2 1 1
8 3452 1 1 22 LYS HG3 H -3.813 4.989 -5.297 1.00 . A A . 22 LYS HG3 1 1
8 3453 1 1 22 LYS HZ1 H -5.862 8.205 -3.550 1.00 . A A . 22 LYS HZ1 1 1
8 3454 1 1 22 LYS HZ2 H -5.863 7.566 -2.053 1.00 . A A . 22 LYS HZ2 1 1
8 3455 1 1 22 LYS HZ3 H -4.639 8.547 -2.522 1.00 . A A . 22 LYS HZ3 1 1
8 3456 1 1 22 LYS N N -0.198 3.367 -4.167 1.00 . A A . 22 LYS N 1 1
8 3457 1 1 22 LYS NZ N -5.267 7.817 -2.831 1.00 . A A . 22 LYS NZ 1 1
8 3458 1 1 22 LYS O O -2.003 3.273 -7.145 1.00 . A A . 22 LYS O 1 1
8 3459 1 1 23 LEU C C 0.530 2.775 -8.836 1.00 . A A . 23 LEU C 1 1
8 3460 1 1 23 LEU CA C 0.386 4.216 -8.297 1.00 . A A . 23 LEU CA 1 1
8 3461 1 1 23 LEU CB C 1.684 5.030 -8.454 1.00 . A A . 23 LEU CB 1 1
8 3462 1 1 23 LEU CD1 C 1.226 5.888 -10.817 1.00 . A A . 23 LEU CD1 1 1
8 3463 1 1 23 LEU CD2 C 3.522 5.946 -9.889 1.00 . A A . 23 LEU CD2 1 1
8 3464 1 1 23 LEU CG C 2.210 5.161 -9.897 1.00 . A A . 23 LEU CG 1 1
8 3465 1 1 23 LEU H H 0.629 4.690 -6.215 1.00 . A A . 23 LEU H 1 1
8 3466 1 1 23 LEU HA H -0.404 4.703 -8.871 1.00 . A A . 23 LEU HA 1 1
8 3467 1 1 23 LEU HB2 H 1.518 6.031 -8.055 1.00 . A A . 23 LEU HB2 1 1
8 3468 1 1 23 LEU HB3 H 2.462 4.558 -7.855 1.00 . A A . 23 LEU HB3 1 1
8 3469 1 1 23 LEU HD11 H 1.672 6.017 -11.804 1.00 . A A . 23 LEU HD11 1 1
8 3470 1 1 23 LEU HD12 H 0.316 5.299 -10.932 1.00 . A A . 23 LEU HD12 1 1
8 3471 1 1 23 LEU HD13 H 0.977 6.865 -10.404 1.00 . A A . 23 LEU HD13 1 1
8 3472 1 1 23 LEU HD21 H 3.357 6.952 -9.500 1.00 . A A . 23 LEU HD21 1 1
8 3473 1 1 23 LEU HD22 H 4.253 5.434 -9.262 1.00 . A A . 23 LEU HD22 1 1
8 3474 1 1 23 LEU HD23 H 3.919 6.013 -10.903 1.00 . A A . 23 LEU HD23 1 1
8 3475 1 1 23 LEU HG H 2.411 4.170 -10.305 1.00 . A A . 23 LEU HG 1 1
8 3476 1 1 23 LEU N N 0.000 4.251 -6.878 1.00 . A A . 23 LEU N 1 1
8 3477 1 1 23 LEU O O 0.150 2.497 -9.974 1.00 . A A . 23 LEU O 1 1
8 3478 1 1 24 VAL C C -0.108 -0.340 -8.416 1.00 . A A . 24 VAL C 1 1
8 3479 1 1 24 VAL CA C 1.220 0.422 -8.340 1.00 . A A . 24 VAL CA 1 1
8 3480 1 1 24 VAL CB C 2.151 -0.227 -7.291 1.00 . A A . 24 VAL CB 1 1
8 3481 1 1 24 VAL CG1 C 2.214 -1.759 -7.356 1.00 . A A . 24 VAL CG1 1 1
8 3482 1 1 24 VAL CG2 C 3.586 0.290 -7.449 1.00 . A A . 24 VAL CG2 1 1
8 3483 1 1 24 VAL H H 1.388 2.175 -7.116 1.00 . A A . 24 VAL H 1 1
8 3484 1 1 24 VAL HA H 1.699 0.339 -9.316 1.00 . A A . 24 VAL HA 1 1
8 3485 1 1 24 VAL HB H 1.798 0.045 -6.296 1.00 . A A . 24 VAL HB 1 1
8 3486 1 1 24 VAL HG11 H 1.244 -2.193 -7.111 1.00 . A A . 24 VAL HG11 1 1
8 3487 1 1 24 VAL HG12 H 2.514 -2.083 -8.354 1.00 . A A . 24 VAL HG12 1 1
8 3488 1 1 24 VAL HG13 H 2.931 -2.128 -6.627 1.00 . A A . 24 VAL HG13 1 1
8 3489 1 1 24 VAL HG21 H 4.155 0.045 -6.553 1.00 . A A . 24 VAL HG21 1 1
8 3490 1 1 24 VAL HG22 H 4.053 -0.151 -8.329 1.00 . A A . 24 VAL HG22 1 1
8 3491 1 1 24 VAL HG23 H 3.589 1.372 -7.563 1.00 . A A . 24 VAL HG23 1 1
8 3492 1 1 24 VAL N N 1.032 1.850 -8.011 1.00 . A A . 24 VAL N 1 1
8 3493 1 1 24 VAL O O -0.307 -1.141 -9.331 1.00 . A A . 24 VAL O 1 1
8 3494 1 1 25 CYS C C -3.530 -0.328 -7.568 1.00 . A A . 25 CYS C 1 1
8 3495 1 1 25 CYS CA C -2.174 -0.973 -7.202 1.00 . A A . 25 CYS CA 1 1
8 3496 1 1 25 CYS CB C -2.113 -1.382 -5.727 1.00 . A A . 25 CYS CB 1 1
8 3497 1 1 25 CYS H H -0.784 0.590 -6.760 1.00 . A A . 25 CYS H 1 1
8 3498 1 1 25 CYS HA H -2.082 -1.882 -7.798 1.00 . A A . 25 CYS HA 1 1
8 3499 1 1 25 CYS HB2 H -1.078 -1.595 -5.459 1.00 . A A . 25 CYS HB2 1 1
8 3500 1 1 25 CYS HB3 H -2.443 -0.539 -5.117 1.00 . A A . 25 CYS HB3 1 1
8 3501 1 1 25 CYS N N -1.010 -0.110 -7.457 1.00 . A A . 25 CYS N 1 1
8 3502 1 1 25 CYS O O -4.572 -0.988 -7.553 1.00 . A A . 25 CYS O 1 1
8 3503 1 1 25 CYS SG S -3.106 -2.835 -5.304 1.00 . A A . 25 CYS SG 1 1
8 3504 1 1 26 LYS C C -5.661 1.868 -6.941 1.00 . A A . 26 LYS C 1 1
8 3505 1 1 26 LYS CA C -4.664 1.858 -8.110 1.00 . A A . 26 LYS CA 1 1
8 3506 1 1 26 LYS CB C -5.264 1.675 -9.520 1.00 . A A . 26 LYS CB 1 1
8 3507 1 1 26 LYS CD C -6.263 4.092 -9.520 1.00 . A A . 26 LYS CD 1 1
8 3508 1 1 26 LYS CE C -7.703 3.635 -9.252 1.00 . A A . 26 LYS CE 1 1
8 3509 1 1 26 LYS CG C -5.405 3.029 -10.235 1.00 . A A . 26 LYS CG 1 1
8 3510 1 1 26 LYS H H -2.603 1.419 -7.880 1.00 . A A . 26 LYS H 1 1
8 3511 1 1 26 LYS HA H -4.232 2.859 -8.096 1.00 . A A . 26 LYS HA 1 1
8 3512 1 1 26 LYS HB2 H -4.595 1.059 -10.123 1.00 . A A . 26 LYS HB2 1 1
8 3513 1 1 26 LYS HB3 H -6.224 1.159 -9.481 1.00 . A A . 26 LYS HB3 1 1
8 3514 1 1 26 LYS HD2 H -5.787 4.362 -8.578 1.00 . A A . 26 LYS HD2 1 1
8 3515 1 1 26 LYS HD3 H -6.289 4.990 -10.139 1.00 . A A . 26 LYS HD3 1 1
8 3516 1 1 26 LYS HE2 H -8.254 3.612 -10.197 1.00 . A A . 26 LYS HE2 1 1
8 3517 1 1 26 LYS HE3 H -7.688 2.620 -8.849 1.00 . A A . 26 LYS HE3 1 1
8 3518 1 1 26 LYS HG2 H -4.396 3.434 -10.343 1.00 . A A . 26 LYS HG2 1 1
8 3519 1 1 26 LYS HG3 H -5.812 2.854 -11.231 1.00 . A A . 26 LYS HG3 1 1
8 3520 1 1 26 LYS HZ1 H -7.866 4.548 -7.391 1.00 . A A . 26 LYS HZ1 1 1
8 3521 1 1 26 LYS HZ2 H -8.419 5.484 -8.621 1.00 . A A . 26 LYS HZ2 1 1
8 3522 1 1 26 LYS HZ3 H -9.315 4.226 -8.083 1.00 . A A . 26 LYS HZ3 1 1
8 3523 1 1 26 LYS N N -3.512 0.970 -7.893 1.00 . A A . 26 LYS N 1 1
8 3524 1 1 26 LYS NZ N -8.375 4.535 -8.279 1.00 . A A . 26 LYS NZ 1 1
8 3525 1 1 26 LYS O O -6.806 1.419 -7.046 1.00 . A A . 26 LYS O 1 1
8 3526 1 1 27 CYS C C -6.822 3.982 -4.742 1.00 . A A . 27 CYS C 1 1
8 3527 1 1 27 CYS CA C -5.975 2.688 -4.611 1.00 . A A . 27 CYS CA 1 1
8 3528 1 1 27 CYS CB C -5.024 2.694 -3.401 1.00 . A A . 27 CYS CB 1 1
8 3529 1 1 27 CYS H H -4.237 2.744 -5.857 1.00 . A A . 27 CYS H 1 1
8 3530 1 1 27 CYS HA H -6.685 1.873 -4.463 1.00 . A A . 27 CYS HA 1 1
8 3531 1 1 27 CYS HB2 H -4.277 3.477 -3.512 1.00 . A A . 27 CYS HB2 1 1
8 3532 1 1 27 CYS HB3 H -5.593 2.944 -2.509 1.00 . A A . 27 CYS HB3 1 1
8 3533 1 1 27 CYS N N -5.182 2.401 -5.816 1.00 . A A . 27 CYS N 1 1
8 3534 1 1 27 CYS O O -6.953 4.522 -5.867 1.00 . A A . 27 CYS O 1 1
8 3535 1 1 27 CYS OXT O -7.369 4.449 -3.717 1.00 . A A . 27 CYS OXT 1 1
8 3536 1 1 27 CYS SG S -4.177 1.124 -3.085 1.00 . A A . 27 CYS SG 1 1
9 3537 1 1 1 GLY C C 8.427 -7.088 2.916 1.00 . A A . 1 GLY C 1 1
9 3538 1 1 1 GLY CA C 9.237 -6.296 3.934 1.00 . A A . 1 GLY CA 1 1
9 3539 1 1 1 GLY H1 H 11.075 -6.582 3.053 1.00 . A A . 1 GLY H1 1 1
9 3540 1 1 1 GLY H2 H 11.169 -6.168 4.636 1.00 . A A . 1 GLY H2 1 1
9 3541 1 1 1 GLY H3 H 10.730 -7.688 4.208 1.00 . A A . 1 GLY H3 1 1
9 3542 1 1 1 GLY HA2 H 8.797 -6.445 4.920 1.00 . A A . 1 GLY HA2 1 1
9 3543 1 1 1 GLY HA3 H 9.174 -5.239 3.676 1.00 . A A . 1 GLY HA3 1 1
9 3544 1 1 1 GLY N N 10.657 -6.713 3.961 1.00 . A A . 1 GLY N 1 1
9 3545 1 1 1 GLY O O 8.982 -7.834 2.106 1.00 . A A . 1 GLY O 1 1
9 3546 1 1 2 LEU C C 6.281 -7.029 0.587 1.00 . A A . 2 LEU C 1 1
9 3547 1 1 2 LEU CA C 6.167 -7.599 2.022 1.00 . A A . 2 LEU CA 1 1
9 3548 1 1 2 LEU CB C 4.717 -7.451 2.534 1.00 . A A . 2 LEU CB 1 1
9 3549 1 1 2 LEU CD1 C 5.094 -8.383 4.909 1.00 . A A . 2 LEU CD1 1 1
9 3550 1 1 2 LEU CD2 C 2.815 -8.155 3.985 1.00 . A A . 2 LEU CD2 1 1
9 3551 1 1 2 LEU CG C 4.272 -8.446 3.621 1.00 . A A . 2 LEU CG 1 1
9 3552 1 1 2 LEU H H 6.705 -6.296 3.624 1.00 . A A . 2 LEU H 1 1
9 3553 1 1 2 LEU HA H 6.415 -8.661 1.995 1.00 . A A . 2 LEU HA 1 1
9 3554 1 1 2 LEU HB2 H 4.566 -6.430 2.890 1.00 . A A . 2 LEU HB2 1 1
9 3555 1 1 2 LEU HB3 H 4.049 -7.599 1.684 1.00 . A A . 2 LEU HB3 1 1
9 3556 1 1 2 LEU HD11 H 6.114 -8.712 4.716 1.00 . A A . 2 LEU HD11 1 1
9 3557 1 1 2 LEU HD12 H 5.101 -7.366 5.301 1.00 . A A . 2 LEU HD12 1 1
9 3558 1 1 2 LEU HD13 H 4.661 -9.051 5.654 1.00 . A A . 2 LEU HD13 1 1
9 3559 1 1 2 LEU HD21 H 2.197 -8.182 3.089 1.00 . A A . 2 LEU HD21 1 1
9 3560 1 1 2 LEU HD22 H 2.451 -8.908 4.684 1.00 . A A . 2 LEU HD22 1 1
9 3561 1 1 2 LEU HD23 H 2.733 -7.169 4.444 1.00 . A A . 2 LEU HD23 1 1
9 3562 1 1 2 LEU HG H 4.335 -9.457 3.217 1.00 . A A . 2 LEU HG 1 1
9 3563 1 1 2 LEU N N 7.098 -6.932 2.945 1.00 . A A . 2 LEU N 1 1
9 3564 1 1 2 LEU O O 6.474 -5.818 0.429 1.00 . A A . 2 LEU O 1 1
9 3565 1 1 3 PRO C C 4.674 -6.705 -2.112 1.00 . A A . 3 PRO C 1 1
9 3566 1 1 3 PRO CA C 6.024 -7.389 -1.847 1.00 . A A . 3 PRO CA 1 1
9 3567 1 1 3 PRO CB C 6.209 -8.648 -2.701 1.00 . A A . 3 PRO CB 1 1
9 3568 1 1 3 PRO CD C 5.902 -9.298 -0.415 1.00 . A A . 3 PRO CD 1 1
9 3569 1 1 3 PRO CG C 5.565 -9.736 -1.842 1.00 . A A . 3 PRO CG 1 1
9 3570 1 1 3 PRO HA H 6.830 -6.686 -2.061 1.00 . A A . 3 PRO HA 1 1
9 3571 1 1 3 PRO HB2 H 5.734 -8.565 -3.680 1.00 . A A . 3 PRO HB2 1 1
9 3572 1 1 3 PRO HB3 H 7.273 -8.858 -2.814 1.00 . A A . 3 PRO HB3 1 1
9 3573 1 1 3 PRO HD2 H 5.079 -9.550 0.253 1.00 . A A . 3 PRO HD2 1 1
9 3574 1 1 3 PRO HD3 H 6.822 -9.785 -0.086 1.00 . A A . 3 PRO HD3 1 1
9 3575 1 1 3 PRO HG2 H 4.484 -9.723 -1.984 1.00 . A A . 3 PRO HG2 1 1
9 3576 1 1 3 PRO HG3 H 5.969 -10.723 -2.067 1.00 . A A . 3 PRO HG3 1 1
9 3577 1 1 3 PRO N N 6.109 -7.856 -0.465 1.00 . A A . 3 PRO N 1 1
9 3578 1 1 3 PRO O O 3.663 -7.043 -1.487 1.00 . A A . 3 PRO O 1 1
9 3579 1 1 4 ARG C C 2.159 -5.772 -3.660 1.00 . A A . 4 ARG C 1 1
9 3580 1 1 4 ARG CA C 3.428 -4.958 -3.382 1.00 . A A . 4 ARG CA 1 1
9 3581 1 1 4 ARG CB C 3.747 -3.912 -4.473 1.00 . A A . 4 ARG CB 1 1
9 3582 1 1 4 ARG CD C 2.868 -4.764 -6.737 1.00 . A A . 4 ARG CD 1 1
9 3583 1 1 4 ARG CG C 4.094 -4.494 -5.851 1.00 . A A . 4 ARG CG 1 1
9 3584 1 1 4 ARG CZ C 2.384 -6.259 -8.684 1.00 . A A . 4 ARG CZ 1 1
9 3585 1 1 4 ARG H H 5.491 -5.558 -3.553 1.00 . A A . 4 ARG H 1 1
9 3586 1 1 4 ARG HA H 3.200 -4.386 -2.492 1.00 . A A . 4 ARG HA 1 1
9 3587 1 1 4 ARG HB2 H 2.907 -3.220 -4.573 1.00 . A A . 4 ARG HB2 1 1
9 3588 1 1 4 ARG HB3 H 4.602 -3.326 -4.130 1.00 . A A . 4 ARG HB3 1 1
9 3589 1 1 4 ARG HD2 H 2.004 -5.031 -6.130 1.00 . A A . 4 ARG HD2 1 1
9 3590 1 1 4 ARG HD3 H 2.628 -3.850 -7.282 1.00 . A A . 4 ARG HD3 1 1
9 3591 1 1 4 ARG HE H 4.012 -6.352 -7.539 1.00 . A A . 4 ARG HE 1 1
9 3592 1 1 4 ARG HG2 H 4.739 -3.788 -6.377 1.00 . A A . 4 ARG HG2 1 1
9 3593 1 1 4 ARG HG3 H 4.661 -5.414 -5.710 1.00 . A A . 4 ARG HG3 1 1
9 3594 1 1 4 ARG HH11 H 0.906 -4.954 -8.366 1.00 . A A . 4 ARG HH11 1 1
9 3595 1 1 4 ARG HH12 H 0.669 -6.036 -9.711 1.00 . A A . 4 ARG HH12 1 1
9 3596 1 1 4 ARG HH21 H 3.666 -7.671 -9.312 1.00 . A A . 4 ARG HH21 1 1
9 3597 1 1 4 ARG HH22 H 2.191 -7.536 -10.220 1.00 . A A . 4 ARG HH22 1 1
9 3598 1 1 4 ARG N N 4.624 -5.780 -3.081 1.00 . A A . 4 ARG N 1 1
9 3599 1 1 4 ARG NE N 3.147 -5.857 -7.682 1.00 . A A . 4 ARG NE 1 1
9 3600 1 1 4 ARG NH1 N 1.229 -5.713 -8.940 1.00 . A A . 4 ARG NH1 1 1
9 3601 1 1 4 ARG NH2 N 2.769 -7.237 -9.453 1.00 . A A . 4 ARG NH2 1 1
9 3602 1 1 4 ARG O O 1.074 -5.352 -3.266 1.00 . A A . 4 ARG O 1 1
9 3603 1 1 5 LYS C C 0.482 -8.483 -3.354 1.00 . A A . 5 LYS C 1 1
9 3604 1 1 5 LYS CA C 1.171 -7.870 -4.586 1.00 . A A . 5 LYS CA 1 1
9 3605 1 1 5 LYS CB C 1.636 -8.938 -5.594 1.00 . A A . 5 LYS CB 1 1
9 3606 1 1 5 LYS CD C 3.210 -10.912 -6.073 1.00 . A A . 5 LYS CD 1 1
9 3607 1 1 5 LYS CE C 2.126 -11.845 -6.634 1.00 . A A . 5 LYS CE 1 1
9 3608 1 1 5 LYS CG C 2.655 -9.941 -5.019 1.00 . A A . 5 LYS CG 1 1
9 3609 1 1 5 LYS H H 3.227 -7.237 -4.525 1.00 . A A . 5 LYS H 1 1
9 3610 1 1 5 LYS HA H 0.399 -7.278 -5.083 1.00 . A A . 5 LYS HA 1 1
9 3611 1 1 5 LYS HB2 H 0.759 -9.484 -5.943 1.00 . A A . 5 LYS HB2 1 1
9 3612 1 1 5 LYS HB3 H 2.078 -8.436 -6.456 1.00 . A A . 5 LYS HB3 1 1
9 3613 1 1 5 LYS HD2 H 3.663 -10.342 -6.886 1.00 . A A . 5 LYS HD2 1 1
9 3614 1 1 5 LYS HD3 H 3.989 -11.516 -5.603 1.00 . A A . 5 LYS HD3 1 1
9 3615 1 1 5 LYS HE2 H 1.651 -12.372 -5.801 1.00 . A A . 5 LYS HE2 1 1
9 3616 1 1 5 LYS HE3 H 1.359 -11.243 -7.130 1.00 . A A . 5 LYS HE3 1 1
9 3617 1 1 5 LYS HG2 H 3.495 -9.394 -4.590 1.00 . A A . 5 LYS HG2 1 1
9 3618 1 1 5 LYS HG3 H 2.184 -10.521 -4.227 1.00 . A A . 5 LYS HG3 1 1
9 3619 1 1 5 LYS HZ1 H 3.127 -12.367 -8.382 1.00 . A A . 5 LYS HZ1 1 1
9 3620 1 1 5 LYS HZ2 H 3.391 -13.412 -7.154 1.00 . A A . 5 LYS HZ2 1 1
9 3621 1 1 5 LYS HZ3 H 1.973 -13.438 -7.957 1.00 . A A . 5 LYS HZ3 1 1
9 3622 1 1 5 LYS N N 2.292 -6.961 -4.263 1.00 . A A . 5 LYS N 1 1
9 3623 1 1 5 LYS NZ N 2.694 -12.828 -7.594 1.00 . A A . 5 LYS NZ 1 1
9 3624 1 1 5 LYS O O -0.661 -8.926 -3.461 1.00 . A A . 5 LYS O 1 1
9 3625 1 1 6 ILE C C 0.291 -7.612 -0.048 1.00 . A A . 6 ILE C 1 1
9 3626 1 1 6 ILE CA C 0.584 -8.861 -0.889 1.00 . A A . 6 ILE CA 1 1
9 3627 1 1 6 ILE CB C 1.525 -9.839 -0.144 1.00 . A A . 6 ILE CB 1 1
9 3628 1 1 6 ILE CD1 C 2.807 -12.082 -0.360 1.00 . A A . 6 ILE CD1 1 1
9 3629 1 1 6 ILE CG1 C 1.822 -11.095 -0.997 1.00 . A A . 6 ILE CG1 1 1
9 3630 1 1 6 ILE CG2 C 0.897 -10.241 1.204 1.00 . A A . 6 ILE CG2 1 1
9 3631 1 1 6 ILE H H 2.091 -8.104 -2.207 1.00 . A A . 6 ILE H 1 1
9 3632 1 1 6 ILE HA H -0.370 -9.369 -1.040 1.00 . A A . 6 ILE HA 1 1
9 3633 1 1 6 ILE HB H 2.470 -9.329 0.056 1.00 . A A . 6 ILE HB 1 1
9 3634 1 1 6 ILE HD11 H 3.066 -12.850 -1.089 1.00 . A A . 6 ILE HD11 1 1
9 3635 1 1 6 ILE HD12 H 3.715 -11.561 -0.058 1.00 . A A . 6 ILE HD12 1 1
9 3636 1 1 6 ILE HD13 H 2.358 -12.567 0.506 1.00 . A A . 6 ILE HD13 1 1
9 3637 1 1 6 ILE HG12 H 0.888 -11.618 -1.212 1.00 . A A . 6 ILE HG12 1 1
9 3638 1 1 6 ILE HG13 H 2.259 -10.787 -1.945 1.00 . A A . 6 ILE HG13 1 1
9 3639 1 1 6 ILE HG21 H 1.594 -10.842 1.786 1.00 . A A . 6 ILE HG21 1 1
9 3640 1 1 6 ILE HG22 H 0.654 -9.359 1.797 1.00 . A A . 6 ILE HG22 1 1
9 3641 1 1 6 ILE HG23 H -0.018 -10.808 1.034 1.00 . A A . 6 ILE HG23 1 1
9 3642 1 1 6 ILE N N 1.148 -8.473 -2.195 1.00 . A A . 6 ILE N 1 1
9 3643 1 1 6 ILE O O -0.818 -7.459 0.467 1.00 . A A . 6 ILE O 1 1
9 3644 1 1 7 LEU C C -0.034 -4.605 0.517 1.00 . A A . 7 LEU C 1 1
9 3645 1 1 7 LEU CA C 1.170 -5.486 0.886 1.00 . A A . 7 LEU CA 1 1
9 3646 1 1 7 LEU CB C 2.496 -4.714 0.748 1.00 . A A . 7 LEU CB 1 1
9 3647 1 1 7 LEU CD1 C 2.448 -3.699 3.097 1.00 . A A . 7 LEU CD1 1 1
9 3648 1 1 7 LEU CD2 C 3.974 -2.792 1.369 1.00 . A A . 7 LEU CD2 1 1
9 3649 1 1 7 LEU CG C 2.606 -3.432 1.599 1.00 . A A . 7 LEU CG 1 1
9 3650 1 1 7 LEU H H 2.140 -6.874 -0.411 1.00 . A A . 7 LEU H 1 1
9 3651 1 1 7 LEU HA H 1.044 -5.798 1.923 1.00 . A A . 7 LEU HA 1 1
9 3652 1 1 7 LEU HB2 H 3.316 -5.379 1.018 1.00 . A A . 7 LEU HB2 1 1
9 3653 1 1 7 LEU HB3 H 2.626 -4.437 -0.298 1.00 . A A . 7 LEU HB3 1 1
9 3654 1 1 7 LEU HD11 H 1.440 -4.053 3.313 1.00 . A A . 7 LEU HD11 1 1
9 3655 1 1 7 LEU HD12 H 3.173 -4.443 3.427 1.00 . A A . 7 LEU HD12 1 1
9 3656 1 1 7 LEU HD13 H 2.605 -2.775 3.653 1.00 . A A . 7 LEU HD13 1 1
9 3657 1 1 7 LEU HD21 H 4.766 -3.469 1.690 1.00 . A A . 7 LEU HD21 1 1
9 3658 1 1 7 LEU HD22 H 4.104 -2.568 0.310 1.00 . A A . 7 LEU HD22 1 1
9 3659 1 1 7 LEU HD23 H 4.046 -1.862 1.933 1.00 . A A . 7 LEU HD23 1 1
9 3660 1 1 7 LEU HG H 1.843 -2.721 1.285 1.00 . A A . 7 LEU HG 1 1
9 3661 1 1 7 LEU N N 1.258 -6.693 0.057 1.00 . A A . 7 LEU N 1 1
9 3662 1 1 7 LEU O O -0.642 -4.007 1.402 1.00 . A A . 7 LEU O 1 1
9 3663 1 1 8 CYS C C -2.892 -4.161 -0.538 1.00 . A A . 8 CYS C 1 1
9 3664 1 1 8 CYS CA C -1.569 -3.787 -1.233 1.00 . A A . 8 CYS CA 1 1
9 3665 1 1 8 CYS CB C -1.675 -3.934 -2.754 1.00 . A A . 8 CYS CB 1 1
9 3666 1 1 8 CYS H H 0.103 -5.114 -1.433 1.00 . A A . 8 CYS H 1 1
9 3667 1 1 8 CYS HA H -1.384 -2.734 -1.018 1.00 . A A . 8 CYS HA 1 1
9 3668 1 1 8 CYS HB2 H -0.737 -3.620 -3.209 1.00 . A A . 8 CYS HB2 1 1
9 3669 1 1 8 CYS HB3 H -1.840 -4.982 -3.011 1.00 . A A . 8 CYS HB3 1 1
9 3670 1 1 8 CYS N N -0.428 -4.573 -0.759 1.00 . A A . 8 CYS N 1 1
9 3671 1 1 8 CYS O O -3.668 -3.270 -0.188 1.00 . A A . 8 CYS O 1 1
9 3672 1 1 8 CYS SG S -3.004 -2.942 -3.470 1.00 . A A . 8 CYS SG 1 1
9 3673 1 1 9 ALA C C -4.508 -5.338 1.826 1.00 . A A . 9 ALA C 1 1
9 3674 1 1 9 ALA CA C -4.333 -5.932 0.420 1.00 . A A . 9 ALA CA 1 1
9 3675 1 1 9 ALA CB C -4.234 -7.453 0.549 1.00 . A A . 9 ALA CB 1 1
9 3676 1 1 9 ALA H H -2.398 -6.133 -0.451 1.00 . A A . 9 ALA H 1 1
9 3677 1 1 9 ALA HA H -5.208 -5.674 -0.177 1.00 . A A . 9 ALA HA 1 1
9 3678 1 1 9 ALA HB1 H -3.400 -7.714 1.210 1.00 . A A . 9 ALA HB1 1 1
9 3679 1 1 9 ALA HB2 H -5.158 -7.827 0.991 1.00 . A A . 9 ALA HB2 1 1
9 3680 1 1 9 ALA HB3 H -4.090 -7.907 -0.431 1.00 . A A . 9 ALA HB3 1 1
9 3681 1 1 9 ALA N N -3.122 -5.451 -0.253 1.00 . A A . 9 ALA N 1 1
9 3682 1 1 9 ALA O O -5.626 -5.196 2.318 1.00 . A A . 9 ALA O 1 1
9 3683 1 1 10 ILE C C -3.283 -2.977 3.796 1.00 . A A . 10 ILE C 1 1
9 3684 1 1 10 ILE CA C -3.298 -4.506 3.835 1.00 . A A . 10 ILE CA 1 1
9 3685 1 1 10 ILE CB C -2.044 -5.108 4.512 1.00 . A A . 10 ILE CB 1 1
9 3686 1 1 10 ILE CD1 C -0.752 -7.336 4.812 1.00 . A A . 10 ILE CD1 1 1
9 3687 1 1 10 ILE CG1 C -2.059 -6.657 4.405 1.00 . A A . 10 ILE CG1 1 1
9 3688 1 1 10 ILE CG2 C -1.966 -4.645 5.978 1.00 . A A . 10 ILE CG2 1 1
9 3689 1 1 10 ILE H H -2.518 -5.156 1.969 1.00 . A A . 10 ILE H 1 1
9 3690 1 1 10 ILE HA H -4.178 -4.820 4.396 1.00 . A A . 10 ILE HA 1 1
9 3691 1 1 10 ILE HB H -1.159 -4.742 3.992 1.00 . A A . 10 ILE HB 1 1
9 3692 1 1 10 ILE HD11 H -0.828 -8.396 4.570 1.00 . A A . 10 ILE HD11 1 1
9 3693 1 1 10 ILE HD12 H 0.070 -6.906 4.240 1.00 . A A . 10 ILE HD12 1 1
9 3694 1 1 10 ILE HD13 H -0.571 -7.218 5.879 1.00 . A A . 10 ILE HD13 1 1
9 3695 1 1 10 ILE HG12 H -2.881 -7.058 4.997 1.00 . A A . 10 ILE HG12 1 1
9 3696 1 1 10 ILE HG13 H -2.225 -6.964 3.374 1.00 . A A . 10 ILE HG13 1 1
9 3697 1 1 10 ILE HG21 H -2.825 -5.017 6.536 1.00 . A A . 10 ILE HG21 1 1
9 3698 1 1 10 ILE HG22 H -1.051 -5.016 6.441 1.00 . A A . 10 ILE HG22 1 1
9 3699 1 1 10 ILE HG23 H -1.948 -3.554 6.035 1.00 . A A . 10 ILE HG23 1 1
9 3700 1 1 10 ILE N N -3.387 -5.007 2.465 1.00 . A A . 10 ILE N 1 1
9 3701 1 1 10 ILE O O -4.074 -2.328 4.478 1.00 . A A . 10 ILE O 1 1
9 3702 1 1 11 ALA C C -3.680 -0.310 2.372 1.00 . A A . 11 ALA C 1 1
9 3703 1 1 11 ALA CA C -2.331 -0.970 2.689 1.00 . A A . 11 ALA CA 1 1
9 3704 1 1 11 ALA CB C -1.329 -0.769 1.541 1.00 . A A . 11 ALA CB 1 1
9 3705 1 1 11 ALA H H -1.845 -3.010 2.381 1.00 . A A . 11 ALA H 1 1
9 3706 1 1 11 ALA HA H -1.930 -0.510 3.591 1.00 . A A . 11 ALA HA 1 1
9 3707 1 1 11 ALA HB1 H -0.391 -1.277 1.766 1.00 . A A . 11 ALA HB1 1 1
9 3708 1 1 11 ALA HB2 H -1.742 -1.167 0.610 1.00 . A A . 11 ALA HB2 1 1
9 3709 1 1 11 ALA HB3 H -1.121 0.292 1.413 1.00 . A A . 11 ALA HB3 1 1
9 3710 1 1 11 ALA N N -2.457 -2.403 2.916 1.00 . A A . 11 ALA N 1 1
9 3711 1 1 11 ALA O O -4.024 0.709 2.975 1.00 . A A . 11 ALA O 1 1
9 3712 1 1 12 LYS C C -6.930 -0.644 1.906 1.00 . A A . 12 LYS C 1 1
9 3713 1 1 12 LYS CA C -5.739 -0.303 0.998 1.00 . A A . 12 LYS CA 1 1
9 3714 1 1 12 LYS CB C -5.933 -0.618 -0.498 1.00 . A A . 12 LYS CB 1 1
9 3715 1 1 12 LYS CD C -6.346 -2.535 -2.168 1.00 . A A . 12 LYS CD 1 1
9 3716 1 1 12 LYS CE C -6.102 -1.574 -3.345 1.00 . A A . 12 LYS CE 1 1
9 3717 1 1 12 LYS CG C -6.713 -1.907 -0.813 1.00 . A A . 12 LYS CG 1 1
9 3718 1 1 12 LYS H H -4.119 -1.723 0.984 1.00 . A A . 12 LYS H 1 1
9 3719 1 1 12 LYS HA H -5.638 0.783 1.063 1.00 . A A . 12 LYS HA 1 1
9 3720 1 1 12 LYS HB2 H -6.463 0.217 -0.959 1.00 . A A . 12 LYS HB2 1 1
9 3721 1 1 12 LYS HB3 H -4.946 -0.672 -0.959 1.00 . A A . 12 LYS HB3 1 1
9 3722 1 1 12 LYS HD2 H -5.419 -3.087 -2.013 1.00 . A A . 12 LYS HD2 1 1
9 3723 1 1 12 LYS HD3 H -7.109 -3.265 -2.441 1.00 . A A . 12 LYS HD3 1 1
9 3724 1 1 12 LYS HE2 H -5.324 -0.860 -3.061 1.00 . A A . 12 LYS HE2 1 1
9 3725 1 1 12 LYS HE3 H -5.704 -2.157 -4.182 1.00 . A A . 12 LYS HE3 1 1
9 3726 1 1 12 LYS HG2 H -6.514 -2.652 -0.042 1.00 . A A . 12 LYS HG2 1 1
9 3727 1 1 12 LYS HG3 H -7.781 -1.681 -0.796 1.00 . A A . 12 LYS HG3 1 1
9 3728 1 1 12 LYS HZ1 H -7.735 -0.310 -3.050 1.00 . A A . 12 LYS HZ1 1 1
9 3729 1 1 12 LYS HZ2 H -7.085 -0.216 -4.552 1.00 . A A . 12 LYS HZ2 1 1
9 3730 1 1 12 LYS HZ3 H -8.021 -1.496 -4.141 1.00 . A A . 12 LYS HZ3 1 1
9 3731 1 1 12 LYS N N -4.464 -0.888 1.453 1.00 . A A . 12 LYS N 1 1
9 3732 1 1 12 LYS NZ N -7.323 -0.855 -3.793 1.00 . A A . 12 LYS NZ 1 1
9 3733 1 1 12 LYS O O -7.894 0.120 1.949 1.00 . A A . 12 LYS O 1 1
9 3734 1 1 13 LYS C C -7.666 -1.187 4.999 1.00 . A A . 13 LYS C 1 1
9 3735 1 1 13 LYS CA C -7.806 -2.077 3.754 1.00 . A A . 13 LYS CA 1 1
9 3736 1 1 13 LYS CB C -7.655 -3.571 4.080 1.00 . A A . 13 LYS CB 1 1
9 3737 1 1 13 LYS CD C -8.464 -5.582 5.435 1.00 . A A . 13 LYS CD 1 1
9 3738 1 1 13 LYS CE C -8.487 -6.552 4.242 1.00 . A A . 13 LYS CE 1 1
9 3739 1 1 13 LYS CG C -8.698 -4.103 5.078 1.00 . A A . 13 LYS CG 1 1
9 3740 1 1 13 LYS H H -6.054 -2.355 2.533 1.00 . A A . 13 LYS H 1 1
9 3741 1 1 13 LYS HA H -8.816 -1.918 3.370 1.00 . A A . 13 LYS HA 1 1
9 3742 1 1 13 LYS HB2 H -7.771 -4.121 3.146 1.00 . A A . 13 LYS HB2 1 1
9 3743 1 1 13 LYS HB3 H -6.655 -3.756 4.476 1.00 . A A . 13 LYS HB3 1 1
9 3744 1 1 13 LYS HD2 H -7.490 -5.667 5.920 1.00 . A A . 13 LYS HD2 1 1
9 3745 1 1 13 LYS HD3 H -9.216 -5.891 6.162 1.00 . A A . 13 LYS HD3 1 1
9 3746 1 1 13 LYS HE2 H -7.743 -6.235 3.505 1.00 . A A . 13 LYS HE2 1 1
9 3747 1 1 13 LYS HE3 H -8.188 -7.541 4.601 1.00 . A A . 13 LYS HE3 1 1
9 3748 1 1 13 LYS HG2 H -8.644 -3.525 6.001 1.00 . A A . 13 LYS HG2 1 1
9 3749 1 1 13 LYS HG3 H -9.696 -3.978 4.659 1.00 . A A . 13 LYS HG3 1 1
9 3750 1 1 13 LYS HZ1 H -10.530 -6.951 4.276 1.00 . A A . 13 LYS HZ1 1 1
9 3751 1 1 13 LYS HZ2 H -10.130 -5.756 3.232 1.00 . A A . 13 LYS HZ2 1 1
9 3752 1 1 13 LYS HZ3 H -9.829 -7.313 2.850 1.00 . A A . 13 LYS HZ3 1 1
9 3753 1 1 13 LYS N N -6.837 -1.730 2.691 1.00 . A A . 13 LYS N 1 1
9 3754 1 1 13 LYS NZ N -9.832 -6.645 3.610 1.00 . A A . 13 LYS NZ 1 1
9 3755 1 1 13 LYS O O -8.674 -0.701 5.513 1.00 . A A . 13 LYS O 1 1
9 3756 1 1 14 LYS C C -6.116 1.402 6.330 1.00 . A A . 14 LYS C 1 1
9 3757 1 1 14 LYS CA C -6.138 -0.102 6.651 1.00 . A A . 14 LYS CA 1 1
9 3758 1 1 14 LYS CB C -4.819 -0.550 7.318 1.00 . A A . 14 LYS CB 1 1
9 3759 1 1 14 LYS CD C -5.445 -3.057 7.638 1.00 . A A . 14 LYS CD 1 1
9 3760 1 1 14 LYS CE C -5.334 -4.255 8.596 1.00 . A A . 14 LYS CE 1 1
9 3761 1 1 14 LYS CG C -4.949 -1.749 8.277 1.00 . A A . 14 LYS CG 1 1
9 3762 1 1 14 LYS H H -5.658 -1.415 5.008 1.00 . A A . 14 LYS H 1 1
9 3763 1 1 14 LYS HA H -6.938 -0.224 7.383 1.00 . A A . 14 LYS HA 1 1
9 3764 1 1 14 LYS HB2 H -4.067 -0.762 6.559 1.00 . A A . 14 LYS HB2 1 1
9 3765 1 1 14 LYS HB3 H -4.441 0.278 7.920 1.00 . A A . 14 LYS HB3 1 1
9 3766 1 1 14 LYS HD2 H -6.481 -2.947 7.320 1.00 . A A . 14 LYS HD2 1 1
9 3767 1 1 14 LYS HD3 H -4.834 -3.273 6.763 1.00 . A A . 14 LYS HD3 1 1
9 3768 1 1 14 LYS HE2 H -5.566 -5.165 8.036 1.00 . A A . 14 LYS HE2 1 1
9 3769 1 1 14 LYS HE3 H -4.299 -4.336 8.940 1.00 . A A . 14 LYS HE3 1 1
9 3770 1 1 14 LYS HG2 H -3.964 -1.930 8.712 1.00 . A A . 14 LYS HG2 1 1
9 3771 1 1 14 LYS HG3 H -5.625 -1.468 9.086 1.00 . A A . 14 LYS HG3 1 1
9 3772 1 1 14 LYS HZ1 H -6.178 -4.960 10.359 1.00 . A A . 14 LYS HZ1 1 1
9 3773 1 1 14 LYS HZ2 H -6.033 -3.340 10.334 1.00 . A A . 14 LYS HZ2 1 1
9 3774 1 1 14 LYS HZ3 H -7.217 -4.070 9.472 1.00 . A A . 14 LYS HZ3 1 1
9 3775 1 1 14 LYS N N -6.434 -0.947 5.470 1.00 . A A . 14 LYS N 1 1
9 3776 1 1 14 LYS NZ N -6.251 -4.145 9.763 1.00 . A A . 14 LYS NZ 1 1
9 3777 1 1 14 LYS O O -6.310 2.217 7.233 1.00 . A A . 14 LYS O 1 1
9 3778 1 1 15 GLY C C -4.476 3.793 4.595 1.00 . A A . 15 GLY C 1 1
9 3779 1 1 15 GLY CA C -5.879 3.173 4.599 1.00 . A A . 15 GLY CA 1 1
9 3780 1 1 15 GLY H H -5.606 1.063 4.412 1.00 . A A . 15 GLY H 1 1
9 3781 1 1 15 GLY HA2 H -6.259 3.200 3.578 1.00 . A A . 15 GLY HA2 1 1
9 3782 1 1 15 GLY HA3 H -6.531 3.788 5.220 1.00 . A A . 15 GLY HA3 1 1
9 3783 1 1 15 GLY N N -5.897 1.777 5.066 1.00 . A A . 15 GLY N 1 1
9 3784 1 1 15 GLY O O -4.325 5.015 4.586 1.00 . A A . 15 GLY O 1 1
9 3785 1 1 16 LYS C C -1.436 3.404 3.188 1.00 . A A . 16 LYS C 1 1
9 3786 1 1 16 LYS CA C -2.017 3.278 4.608 1.00 . A A . 16 LYS CA 1 1
9 3787 1 1 16 LYS CB C -1.285 2.193 5.416 1.00 . A A . 16 LYS CB 1 1
9 3788 1 1 16 LYS CD C -1.536 3.242 7.791 1.00 . A A . 16 LYS CD 1 1
9 3789 1 1 16 LYS CE C -2.749 4.184 7.765 1.00 . A A . 16 LYS CE 1 1
9 3790 1 1 16 LYS CG C -1.714 2.011 6.885 1.00 . A A . 16 LYS CG 1 1
9 3791 1 1 16 LYS H H -3.665 1.951 4.606 1.00 . A A . 16 LYS H 1 1
9 3792 1 1 16 LYS HA H -1.854 4.249 5.077 1.00 . A A . 16 LYS HA 1 1
9 3793 1 1 16 LYS HB2 H -1.415 1.236 4.911 1.00 . A A . 16 LYS HB2 1 1
9 3794 1 1 16 LYS HB3 H -0.228 2.413 5.397 1.00 . A A . 16 LYS HB3 1 1
9 3795 1 1 16 LYS HD2 H -1.404 2.886 8.815 1.00 . A A . 16 LYS HD2 1 1
9 3796 1 1 16 LYS HD3 H -0.632 3.781 7.502 1.00 . A A . 16 LYS HD3 1 1
9 3797 1 1 16 LYS HE2 H -2.891 4.564 6.751 1.00 . A A . 16 LYS HE2 1 1
9 3798 1 1 16 LYS HE3 H -3.642 3.612 8.034 1.00 . A A . 16 LYS HE3 1 1
9 3799 1 1 16 LYS HG2 H -2.751 1.675 6.930 1.00 . A A . 16 LYS HG2 1 1
9 3800 1 1 16 LYS HG3 H -1.101 1.208 7.297 1.00 . A A . 16 LYS HG3 1 1
9 3801 1 1 16 LYS HZ1 H -2.470 4.999 9.660 1.00 . A A . 16 LYS HZ1 1 1
9 3802 1 1 16 LYS HZ2 H -1.763 5.874 8.474 1.00 . A A . 16 LYS HZ2 1 1
9 3803 1 1 16 LYS HZ3 H -3.380 5.937 8.685 1.00 . A A . 16 LYS HZ3 1 1
9 3804 1 1 16 LYS N N -3.444 2.941 4.629 1.00 . A A . 16 LYS N 1 1
9 3805 1 1 16 LYS NZ N -2.578 5.321 8.707 1.00 . A A . 16 LYS NZ 1 1
9 3806 1 1 16 LYS O O -0.291 3.825 3.030 1.00 . A A . 16 LYS O 1 1
9 3807 1 1 17 CYS C C -1.626 4.533 0.255 1.00 . A A . 17 CYS C 1 1
9 3808 1 1 17 CYS CA C -1.797 3.085 0.756 1.00 . A A . 17 CYS CA 1 1
9 3809 1 1 17 CYS CB C -2.829 2.324 -0.082 1.00 . A A . 17 CYS CB 1 1
9 3810 1 1 17 CYS H H -3.130 2.702 2.371 1.00 . A A . 17 CYS H 1 1
9 3811 1 1 17 CYS HA H -0.840 2.569 0.660 1.00 . A A . 17 CYS HA 1 1
9 3812 1 1 17 CYS HB2 H -3.024 1.352 0.366 1.00 . A A . 17 CYS HB2 1 1
9 3813 1 1 17 CYS HB3 H -3.763 2.889 -0.086 1.00 . A A . 17 CYS HB3 1 1
9 3814 1 1 17 CYS N N -2.207 3.043 2.159 1.00 . A A . 17 CYS N 1 1
9 3815 1 1 17 CYS O O -2.597 5.286 0.140 1.00 . A A . 17 CYS O 1 1
9 3816 1 1 17 CYS SG S -2.312 2.047 -1.789 1.00 . A A . 17 CYS SG 1 1
9 3817 1 1 18 LYS C C 1.096 6.125 -1.634 1.00 . A A . 18 LYS C 1 1
9 3818 1 1 18 LYS CA C 0.043 6.244 -0.528 1.00 . A A . 18 LYS CA 1 1
9 3819 1 1 18 LYS CB C 0.588 7.071 0.659 1.00 . A A . 18 LYS CB 1 1
9 3820 1 1 18 LYS CD C 0.079 8.205 2.907 1.00 . A A . 18 LYS CD 1 1
9 3821 1 1 18 LYS CE C 0.636 9.597 2.565 1.00 . A A . 18 LYS CE 1 1
9 3822 1 1 18 LYS CG C -0.484 7.416 1.711 1.00 . A A . 18 LYS CG 1 1
9 3823 1 1 18 LYS H H 0.348 4.217 0.075 1.00 . A A . 18 LYS H 1 1
9 3824 1 1 18 LYS HA H -0.810 6.765 -0.966 1.00 . A A . 18 LYS HA 1 1
9 3825 1 1 18 LYS HB2 H 1.394 6.515 1.141 1.00 . A A . 18 LYS HB2 1 1
9 3826 1 1 18 LYS HB3 H 1.004 8.003 0.275 1.00 . A A . 18 LYS HB3 1 1
9 3827 1 1 18 LYS HD2 H -0.707 8.311 3.657 1.00 . A A . 18 LYS HD2 1 1
9 3828 1 1 18 LYS HD3 H 0.880 7.617 3.358 1.00 . A A . 18 LYS HD3 1 1
9 3829 1 1 18 LYS HE2 H 1.144 9.986 3.454 1.00 . A A . 18 LYS HE2 1 1
9 3830 1 1 18 LYS HE3 H 1.388 9.503 1.778 1.00 . A A . 18 LYS HE3 1 1
9 3831 1 1 18 LYS HG2 H -1.286 7.983 1.240 1.00 . A A . 18 LYS HG2 1 1
9 3832 1 1 18 LYS HG3 H -0.909 6.494 2.105 1.00 . A A . 18 LYS HG3 1 1
9 3833 1 1 18 LYS HZ1 H -0.905 10.246 1.317 1.00 . A A . 18 LYS HZ1 1 1
9 3834 1 1 18 LYS HZ2 H -1.121 10.666 2.884 1.00 . A A . 18 LYS HZ2 1 1
9 3835 1 1 18 LYS HZ3 H -0.040 11.467 1.965 1.00 . A A . 18 LYS HZ3 1 1
9 3836 1 1 18 LYS N N -0.379 4.909 -0.055 1.00 . A A . 18 LYS N 1 1
9 3837 1 1 18 LYS NZ N -0.429 10.552 2.154 1.00 . A A . 18 LYS NZ 1 1
9 3838 1 1 18 LYS O O 1.661 5.049 -1.825 1.00 . A A . 18 LYS O 1 1
9 3839 1 1 19 GLY C C 2.864 6.150 -4.109 1.00 . A A . 19 GLY C 1 1
9 3840 1 1 19 GLY CA C 2.423 7.410 -3.340 1.00 . A A . 19 GLY CA 1 1
9 3841 1 1 19 GLY H H 0.778 8.033 -2.152 1.00 . A A . 19 GLY H 1 1
9 3842 1 1 19 GLY HA2 H 2.091 8.134 -4.086 1.00 . A A . 19 GLY HA2 1 1
9 3843 1 1 19 GLY HA3 H 3.273 7.862 -2.833 1.00 . A A . 19 GLY HA3 1 1
9 3844 1 1 19 GLY N N 1.331 7.216 -2.369 1.00 . A A . 19 GLY N 1 1
9 3845 1 1 19 GLY O O 2.139 5.711 -5.007 1.00 . A A . 19 GLY O 1 1
9 3846 1 1 20 PRO C C 3.845 3.063 -4.325 1.00 . A A . 20 PRO C 1 1
9 3847 1 1 20 PRO CA C 4.604 4.397 -4.474 1.00 . A A . 20 PRO CA 1 1
9 3848 1 1 20 PRO CB C 6.040 4.299 -3.944 1.00 . A A . 20 PRO CB 1 1
9 3849 1 1 20 PRO CD C 4.880 5.917 -2.646 1.00 . A A . 20 PRO CD 1 1
9 3850 1 1 20 PRO CG C 5.905 4.795 -2.506 1.00 . A A . 20 PRO CG 1 1
9 3851 1 1 20 PRO HA H 4.632 4.628 -5.539 1.00 . A A . 20 PRO HA 1 1
9 3852 1 1 20 PRO HB2 H 6.437 3.285 -3.984 1.00 . A A . 20 PRO HB2 1 1
9 3853 1 1 20 PRO HB3 H 6.682 4.980 -4.504 1.00 . A A . 20 PRO HB3 1 1
9 3854 1 1 20 PRO HD2 H 4.314 6.021 -1.719 1.00 . A A . 20 PRO HD2 1 1
9 3855 1 1 20 PRO HD3 H 5.391 6.850 -2.883 1.00 . A A . 20 PRO HD3 1 1
9 3856 1 1 20 PRO HG2 H 5.502 4.001 -1.877 1.00 . A A . 20 PRO HG2 1 1
9 3857 1 1 20 PRO HG3 H 6.854 5.159 -2.111 1.00 . A A . 20 PRO HG3 1 1
9 3858 1 1 20 PRO N N 4.017 5.539 -3.761 1.00 . A A . 20 PRO N 1 1
9 3859 1 1 20 PRO O O 4.253 2.069 -4.924 1.00 . A A . 20 PRO O 1 1
9 3860 1 1 21 LEU C C 0.455 2.331 -4.241 1.00 . A A . 21 LEU C 1 1
9 3861 1 1 21 LEU CA C 1.773 1.916 -3.556 1.00 . A A . 21 LEU CA 1 1
9 3862 1 1 21 LEU CB C 1.558 1.467 -2.089 1.00 . A A . 21 LEU CB 1 1
9 3863 1 1 21 LEU CD1 C 0.303 -0.678 -2.773 1.00 . A A . 21 LEU CD1 1 1
9 3864 1 1 21 LEU CD2 C 2.638 -0.826 -1.985 1.00 . A A . 21 LEU CD2 1 1
9 3865 1 1 21 LEU CG C 1.335 -0.039 -1.847 1.00 . A A . 21 LEU CG 1 1
9 3866 1 1 21 LEU H H 2.535 3.840 -3.007 1.00 . A A . 21 LEU H 1 1
9 3867 1 1 21 LEU HA H 2.185 1.085 -4.134 1.00 . A A . 21 LEU HA 1 1
9 3868 1 1 21 LEU HB2 H 2.424 1.761 -1.492 1.00 . A A . 21 LEU HB2 1 1
9 3869 1 1 21 LEU HB3 H 0.708 2.010 -1.676 1.00 . A A . 21 LEU HB3 1 1
9 3870 1 1 21 LEU HD11 H 0.150 -1.709 -2.467 1.00 . A A . 21 LEU HD11 1 1
9 3871 1 1 21 LEU HD12 H -0.643 -0.145 -2.704 1.00 . A A . 21 LEU HD12 1 1
9 3872 1 1 21 LEU HD13 H 0.653 -0.671 -3.805 1.00 . A A . 21 LEU HD13 1 1
9 3873 1 1 21 LEU HD21 H 2.461 -1.872 -1.738 1.00 . A A . 21 LEU HD21 1 1
9 3874 1 1 21 LEU HD22 H 3.024 -0.752 -3.001 1.00 . A A . 21 LEU HD22 1 1
9 3875 1 1 21 LEU HD23 H 3.377 -0.425 -1.290 1.00 . A A . 21 LEU HD23 1 1
9 3876 1 1 21 LEU HG H 0.986 -0.161 -0.823 1.00 . A A . 21 LEU HG 1 1
9 3877 1 1 21 LEU N N 2.745 3.020 -3.566 1.00 . A A . 21 LEU N 1 1
9 3878 1 1 21 LEU O O -0.087 1.586 -5.062 1.00 . A A . 21 LEU O 1 1
9 3879 1 1 22 LYS C C -1.211 4.195 -6.071 1.00 . A A . 22 LYS C 1 1
9 3880 1 1 22 LYS CA C -1.258 4.138 -4.543 1.00 . A A . 22 LYS CA 1 1
9 3881 1 1 22 LYS CB C -1.475 5.535 -3.933 1.00 . A A . 22 LYS CB 1 1
9 3882 1 1 22 LYS CD C -2.957 7.582 -3.679 1.00 . A A . 22 LYS CD 1 1
9 3883 1 1 22 LYS CE C -4.418 8.047 -3.559 1.00 . A A . 22 LYS CE 1 1
9 3884 1 1 22 LYS CG C -2.792 6.209 -4.354 1.00 . A A . 22 LYS CG 1 1
9 3885 1 1 22 LYS H H 0.518 4.118 -3.325 1.00 . A A . 22 LYS H 1 1
9 3886 1 1 22 LYS HA H -2.107 3.506 -4.274 1.00 . A A . 22 LYS HA 1 1
9 3887 1 1 22 LYS HB2 H -1.487 5.426 -2.849 1.00 . A A . 22 LYS HB2 1 1
9 3888 1 1 22 LYS HB3 H -0.643 6.185 -4.211 1.00 . A A . 22 LYS HB3 1 1
9 3889 1 1 22 LYS HD2 H -2.551 7.539 -2.667 1.00 . A A . 22 LYS HD2 1 1
9 3890 1 1 22 LYS HD3 H -2.381 8.324 -4.237 1.00 . A A . 22 LYS HD3 1 1
9 3891 1 1 22 LYS HE2 H -4.926 7.420 -2.820 1.00 . A A . 22 LYS HE2 1 1
9 3892 1 1 22 LYS HE3 H -4.416 9.070 -3.172 1.00 . A A . 22 LYS HE3 1 1
9 3893 1 1 22 LYS HG2 H -2.814 6.343 -5.437 1.00 . A A . 22 LYS HG2 1 1
9 3894 1 1 22 LYS HG3 H -3.623 5.573 -4.072 1.00 . A A . 22 LYS HG3 1 1
9 3895 1 1 22 LYS HZ1 H -5.393 7.032 -5.087 1.00 . A A . 22 LYS HZ1 1 1
9 3896 1 1 22 LYS HZ2 H -6.045 8.482 -4.760 1.00 . A A . 22 LYS HZ2 1 1
9 3897 1 1 22 LYS HZ3 H -4.641 8.419 -5.598 1.00 . A A . 22 LYS HZ3 1 1
9 3898 1 1 22 LYS N N -0.022 3.557 -3.973 1.00 . A A . 22 LYS N 1 1
9 3899 1 1 22 LYS NZ N -5.162 7.996 -4.843 1.00 . A A . 22 LYS NZ 1 1
9 3900 1 1 22 LYS O O -2.184 3.833 -6.727 1.00 . A A . 22 LYS O 1 1
9 3901 1 1 23 LEU C C 0.270 3.230 -8.715 1.00 . A A . 23 LEU C 1 1
9 3902 1 1 23 LEU CA C 0.192 4.631 -8.075 1.00 . A A . 23 LEU CA 1 1
9 3903 1 1 23 LEU CB C 1.479 5.461 -8.275 1.00 . A A . 23 LEU CB 1 1
9 3904 1 1 23 LEU CD1 C 2.636 7.023 -9.876 1.00 . A A . 23 LEU CD1 1 1
9 3905 1 1 23 LEU CD2 C 2.900 4.605 -10.225 1.00 . A A . 23 LEU CD2 1 1
9 3906 1 1 23 LEU CG C 1.917 5.679 -9.740 1.00 . A A . 23 LEU CG 1 1
9 3907 1 1 23 LEU H H 0.662 4.915 -5.999 1.00 . A A . 23 LEU H 1 1
9 3908 1 1 23 LEU HA H -0.634 5.157 -8.558 1.00 . A A . 23 LEU HA 1 1
9 3909 1 1 23 LEU HB2 H 1.295 6.436 -7.824 1.00 . A A . 23 LEU HB2 1 1
9 3910 1 1 23 LEU HB3 H 2.300 5.002 -7.723 1.00 . A A . 23 LEU HB3 1 1
9 3911 1 1 23 LEU HD11 H 1.960 7.831 -9.599 1.00 . A A . 23 LEU HD11 1 1
9 3912 1 1 23 LEU HD12 H 3.512 7.049 -9.227 1.00 . A A . 23 LEU HD12 1 1
9 3913 1 1 23 LEU HD13 H 2.948 7.175 -10.910 1.00 . A A . 23 LEU HD13 1 1
9 3914 1 1 23 LEU HD21 H 3.793 4.602 -9.600 1.00 . A A . 23 LEU HD21 1 1
9 3915 1 1 23 LEU HD22 H 2.444 3.618 -10.194 1.00 . A A . 23 LEU HD22 1 1
9 3916 1 1 23 LEU HD23 H 3.187 4.811 -11.256 1.00 . A A . 23 LEU HD23 1 1
9 3917 1 1 23 LEU HG H 1.041 5.693 -10.389 1.00 . A A . 23 LEU HG 1 1
9 3918 1 1 23 LEU N N -0.065 4.586 -6.629 1.00 . A A . 23 LEU N 1 1
9 3919 1 1 23 LEU O O -0.127 3.050 -9.868 1.00 . A A . 23 LEU O 1 1
9 3920 1 1 24 VAL C C -0.072 -0.081 -8.461 1.00 . A A . 24 VAL C 1 1
9 3921 1 1 24 VAL CA C 1.114 0.893 -8.483 1.00 . A A . 24 VAL CA 1 1
9 3922 1 1 24 VAL CB C 2.309 0.331 -7.680 1.00 . A A . 24 VAL CB 1 1
9 3923 1 1 24 VAL CG1 C 2.733 -1.078 -8.113 1.00 . A A . 24 VAL CG1 1 1
9 3924 1 1 24 VAL CG2 C 3.532 1.241 -7.840 1.00 . A A . 24 VAL CG2 1 1
9 3925 1 1 24 VAL H H 1.022 2.454 -7.019 1.00 . A A . 24 VAL H 1 1
9 3926 1 1 24 VAL HA H 1.430 0.982 -9.523 1.00 . A A . 24 VAL HA 1 1
9 3927 1 1 24 VAL HB H 2.039 0.292 -6.624 1.00 . A A . 24 VAL HB 1 1
9 3928 1 1 24 VAL HG11 H 3.604 -1.396 -7.538 1.00 . A A . 24 VAL HG11 1 1
9 3929 1 1 24 VAL HG12 H 1.928 -1.786 -7.923 1.00 . A A . 24 VAL HG12 1 1
9 3930 1 1 24 VAL HG13 H 2.980 -1.088 -9.176 1.00 . A A . 24 VAL HG13 1 1
9 3931 1 1 24 VAL HG21 H 3.322 2.226 -7.427 1.00 . A A . 24 VAL HG21 1 1
9 3932 1 1 24 VAL HG22 H 4.373 0.821 -7.288 1.00 . A A . 24 VAL HG22 1 1
9 3933 1 1 24 VAL HG23 H 3.800 1.335 -8.892 1.00 . A A . 24 VAL HG23 1 1
9 3934 1 1 24 VAL N N 0.766 2.235 -7.973 1.00 . A A . 24 VAL N 1 1
9 3935 1 1 24 VAL O O -0.189 -0.927 -9.348 1.00 . A A . 24 VAL O 1 1
9 3936 1 1 25 CYS C C -3.449 -0.299 -7.284 1.00 . A A . 25 CYS C 1 1
9 3937 1 1 25 CYS CA C -2.039 -0.923 -7.196 1.00 . A A . 25 CYS CA 1 1
9 3938 1 1 25 CYS CB C -1.771 -1.533 -5.816 1.00 . A A . 25 CYS CB 1 1
9 3939 1 1 25 CYS H H -0.812 0.788 -6.798 1.00 . A A . 25 CYS H 1 1
9 3940 1 1 25 CYS HA H -2.001 -1.730 -7.928 1.00 . A A . 25 CYS HA 1 1
9 3941 1 1 25 CYS HB2 H -0.711 -1.769 -5.730 1.00 . A A . 25 CYS HB2 1 1
9 3942 1 1 25 CYS HB3 H -2.007 -0.786 -5.055 1.00 . A A . 25 CYS HB3 1 1
9 3943 1 1 25 CYS N N -0.956 0.037 -7.466 1.00 . A A . 25 CYS N 1 1
9 3944 1 1 25 CYS O O -4.459 -1.004 -7.230 1.00 . A A . 25 CYS O 1 1
9 3945 1 1 25 CYS SG S -2.716 -3.040 -5.472 1.00 . A A . 25 CYS SG 1 1
9 3946 1 1 26 LYS C C -5.367 1.906 -6.014 1.00 . A A . 26 LYS C 1 1
9 3947 1 1 26 LYS CA C -4.676 1.907 -7.385 1.00 . A A . 26 LYS CA 1 1
9 3948 1 1 26 LYS CB C -5.608 1.691 -8.597 1.00 . A A . 26 LYS CB 1 1
9 3949 1 1 26 LYS CD C -7.215 3.666 -8.204 1.00 . A A . 26 LYS CD 1 1
9 3950 1 1 26 LYS CE C -7.431 5.148 -8.528 1.00 . A A . 26 LYS CE 1 1
9 3951 1 1 26 LYS CG C -6.161 3.027 -9.123 1.00 . A A . 26 LYS CG 1 1
9 3952 1 1 26 LYS H H -2.610 1.499 -7.489 1.00 . A A . 26 LYS H 1 1
9 3953 1 1 26 LYS HA H -4.274 2.913 -7.506 1.00 . A A . 26 LYS HA 1 1
9 3954 1 1 26 LYS HB2 H -5.035 1.240 -9.411 1.00 . A A . 26 LYS HB2 1 1
9 3955 1 1 26 LYS HB3 H -6.425 1.012 -8.346 1.00 . A A . 26 LYS HB3 1 1
9 3956 1 1 26 LYS HD2 H -8.158 3.124 -8.293 1.00 . A A . 26 LYS HD2 1 1
9 3957 1 1 26 LYS HD3 H -6.888 3.604 -7.173 1.00 . A A . 26 LYS HD3 1 1
9 3958 1 1 26 LYS HE2 H -6.460 5.604 -8.742 1.00 . A A . 26 LYS HE2 1 1
9 3959 1 1 26 LYS HE3 H -8.051 5.236 -9.425 1.00 . A A . 26 LYS HE3 1 1
9 3960 1 1 26 LYS HG2 H -5.313 3.705 -9.247 1.00 . A A . 26 LYS HG2 1 1
9 3961 1 1 26 LYS HG3 H -6.605 2.860 -10.105 1.00 . A A . 26 LYS HG3 1 1
9 3962 1 1 26 LYS HZ1 H -7.473 5.759 -6.544 1.00 . A A . 26 LYS HZ1 1 1
9 3963 1 1 26 LYS HZ2 H -8.182 6.832 -7.571 1.00 . A A . 26 LYS HZ2 1 1
9 3964 1 1 26 LYS HZ3 H -8.965 5.459 -7.160 1.00 . A A . 26 LYS HZ3 1 1
9 3965 1 1 26 LYS N N -3.502 1.029 -7.442 1.00 . A A . 26 LYS N 1 1
9 3966 1 1 26 LYS NZ N -8.058 5.848 -7.378 1.00 . A A . 26 LYS NZ 1 1
9 3967 1 1 26 LYS O O -6.114 0.991 -5.656 1.00 . A A . 26 LYS O 1 1
9 3968 1 1 27 CYS C C -6.451 4.777 -4.123 1.00 . A A . 27 CYS C 1 1
9 3969 1 1 27 CYS CA C -5.835 3.357 -4.040 1.00 . A A . 27 CYS CA 1 1
9 3970 1 1 27 CYS CB C -4.857 3.179 -2.865 1.00 . A A . 27 CYS CB 1 1
9 3971 1 1 27 CYS H H -4.533 3.697 -5.676 1.00 . A A . 27 CYS H 1 1
9 3972 1 1 27 CYS HA H -6.664 2.668 -3.891 1.00 . A A . 27 CYS HA 1 1
9 3973 1 1 27 CYS HB2 H -4.080 3.933 -2.926 1.00 . A A . 27 CYS HB2 1 1
9 3974 1 1 27 CYS HB3 H -5.389 3.366 -1.934 1.00 . A A . 27 CYS HB3 1 1
9 3975 1 1 27 CYS N N -5.142 2.996 -5.280 1.00 . A A . 27 CYS N 1 1
9 3976 1 1 27 CYS O O -6.290 5.458 -5.167 1.00 . A A . 27 CYS O 1 1
9 3977 1 1 27 CYS OXT O -7.102 5.206 -3.146 1.00 . A A . 27 CYS OXT 1 1
9 3978 1 1 27 CYS SG S -4.040 1.567 -2.741 1.00 . A A . 27 CYS SG 1 1
10 3979 1 1 1 GLY C C 7.393 -6.899 3.889 1.00 . A A . 1 GLY C 1 1
10 3980 1 1 1 GLY CA C 8.215 -5.787 4.527 1.00 . A A . 1 GLY CA 1 1
10 3981 1 1 1 GLY H1 H 8.899 -6.891 6.123 1.00 . A A . 1 GLY H1 1 1
10 3982 1 1 1 GLY H2 H 9.926 -6.888 4.849 1.00 . A A . 1 GLY H2 1 1
10 3983 1 1 1 GLY H3 H 9.810 -5.565 5.810 1.00 . A A . 1 GLY H3 1 1
10 3984 1 1 1 GLY HA2 H 7.546 -5.164 5.121 1.00 . A A . 1 GLY HA2 1 1
10 3985 1 1 1 GLY HA3 H 8.654 -5.178 3.736 1.00 . A A . 1 GLY HA3 1 1
10 3986 1 1 1 GLY N N 9.293 -6.321 5.391 1.00 . A A . 1 GLY N 1 1
10 3987 1 1 1 GLY O O 7.427 -8.045 4.343 1.00 . A A . 1 GLY O 1 1
10 3988 1 1 2 LEU C C 5.936 -7.245 0.533 1.00 . A A . 2 LEU C 1 1
10 3989 1 1 2 LEU CA C 5.798 -7.493 2.053 1.00 . A A . 2 LEU CA 1 1
10 3990 1 1 2 LEU CB C 4.321 -7.318 2.468 1.00 . A A . 2 LEU CB 1 1
10 3991 1 1 2 LEU CD1 C 2.497 -7.460 4.170 1.00 . A A . 2 LEU CD1 1 1
10 3992 1 1 2 LEU CD2 C 4.022 -9.396 3.908 1.00 . A A . 2 LEU CD2 1 1
10 3993 1 1 2 LEU CG C 3.936 -7.869 3.851 1.00 . A A . 2 LEU CG 1 1
10 3994 1 1 2 LEU H H 6.680 -5.611 2.504 1.00 . A A . 2 LEU H 1 1
10 3995 1 1 2 LEU HA H 6.109 -8.515 2.262 1.00 . A A . 2 LEU HA 1 1
10 3996 1 1 2 LEU HB2 H 4.092 -6.252 2.446 1.00 . A A . 2 LEU HB2 1 1
10 3997 1 1 2 LEU HB3 H 3.687 -7.802 1.724 1.00 . A A . 2 LEU HB3 1 1
10 3998 1 1 2 LEU HD11 H 2.418 -6.372 4.178 1.00 . A A . 2 LEU HD11 1 1
10 3999 1 1 2 LEU HD12 H 1.816 -7.862 3.420 1.00 . A A . 2 LEU HD12 1 1
10 4000 1 1 2 LEU HD13 H 2.215 -7.835 5.153 1.00 . A A . 2 LEU HD13 1 1
10 4001 1 1 2 LEU HD21 H 5.055 -9.718 3.787 1.00 . A A . 2 LEU HD21 1 1
10 4002 1 1 2 LEU HD22 H 3.669 -9.747 4.879 1.00 . A A . 2 LEU HD22 1 1
10 4003 1 1 2 LEU HD23 H 3.409 -9.837 3.123 1.00 . A A . 2 LEU HD23 1 1
10 4004 1 1 2 LEU HG H 4.588 -7.443 4.614 1.00 . A A . 2 LEU HG 1 1
10 4005 1 1 2 LEU N N 6.644 -6.569 2.830 1.00 . A A . 2 LEU N 1 1
10 4006 1 1 2 LEU O O 6.151 -6.097 0.129 1.00 . A A . 2 LEU O 1 1
10 4007 1 1 3 PRO C C 4.412 -7.197 -2.119 1.00 . A A . 3 PRO C 1 1
10 4008 1 1 3 PRO CA C 5.600 -8.104 -1.771 1.00 . A A . 3 PRO CA 1 1
10 4009 1 1 3 PRO CB C 5.389 -9.515 -2.341 1.00 . A A . 3 PRO CB 1 1
10 4010 1 1 3 PRO CD C 5.690 -9.687 0.019 1.00 . A A . 3 PRO CD 1 1
10 4011 1 1 3 PRO CG C 5.992 -10.431 -1.279 1.00 . A A . 3 PRO CG 1 1
10 4012 1 1 3 PRO HA H 6.521 -7.682 -2.176 1.00 . A A . 3 PRO HA 1 1
10 4013 1 1 3 PRO HB2 H 4.324 -9.733 -2.431 1.00 . A A . 3 PRO HB2 1 1
10 4014 1 1 3 PRO HB3 H 5.884 -9.638 -3.306 1.00 . A A . 3 PRO HB3 1 1
10 4015 1 1 3 PRO HD2 H 4.688 -9.931 0.370 1.00 . A A . 3 PRO HD2 1 1
10 4016 1 1 3 PRO HD3 H 6.432 -9.959 0.771 1.00 . A A . 3 PRO HD3 1 1
10 4017 1 1 3 PRO HG2 H 5.539 -11.423 -1.293 1.00 . A A . 3 PRO HG2 1 1
10 4018 1 1 3 PRO HG3 H 7.072 -10.497 -1.421 1.00 . A A . 3 PRO HG3 1 1
10 4019 1 1 3 PRO N N 5.752 -8.274 -0.323 1.00 . A A . 3 PRO N 1 1
10 4020 1 1 3 PRO O O 3.378 -7.256 -1.450 1.00 . A A . 3 PRO O 1 1
10 4021 1 1 4 ARG C C 2.083 -5.996 -3.746 1.00 . A A . 4 ARG C 1 1
10 4022 1 1 4 ARG CA C 3.489 -5.403 -3.588 1.00 . A A . 4 ARG CA 1 1
10 4023 1 1 4 ARG CB C 3.926 -4.699 -4.889 1.00 . A A . 4 ARG CB 1 1
10 4024 1 1 4 ARG CD C 4.654 -2.407 -4.033 1.00 . A A . 4 ARG CD 1 1
10 4025 1 1 4 ARG CG C 5.097 -3.719 -4.702 1.00 . A A . 4 ARG CG 1 1
10 4026 1 1 4 ARG CZ C 6.448 -0.731 -4.594 1.00 . A A . 4 ARG CZ 1 1
10 4027 1 1 4 ARG H H 5.380 -6.428 -3.713 1.00 . A A . 4 ARG H 1 1
10 4028 1 1 4 ARG HA H 3.402 -4.661 -2.794 1.00 . A A . 4 ARG HA 1 1
10 4029 1 1 4 ARG HB2 H 4.214 -5.456 -5.621 1.00 . A A . 4 ARG HB2 1 1
10 4030 1 1 4 ARG HB3 H 3.080 -4.148 -5.306 1.00 . A A . 4 ARG HB3 1 1
10 4031 1 1 4 ARG HD2 H 3.925 -1.898 -4.667 1.00 . A A . 4 ARG HD2 1 1
10 4032 1 1 4 ARG HD3 H 4.161 -2.642 -3.089 1.00 . A A . 4 ARG HD3 1 1
10 4033 1 1 4 ARG HE H 6.100 -1.472 -2.792 1.00 . A A . 4 ARG HE 1 1
10 4034 1 1 4 ARG HG2 H 5.880 -4.187 -4.104 1.00 . A A . 4 ARG HG2 1 1
10 4035 1 1 4 ARG HG3 H 5.514 -3.491 -5.682 1.00 . A A . 4 ARG HG3 1 1
10 4036 1 1 4 ARG HH11 H 5.460 -1.288 -6.236 1.00 . A A . 4 ARG HH11 1 1
10 4037 1 1 4 ARG HH12 H 6.709 -0.100 -6.485 1.00 . A A . 4 ARG HH12 1 1
10 4038 1 1 4 ARG HH21 H 7.669 0.028 -3.191 1.00 . A A . 4 ARG HH21 1 1
10 4039 1 1 4 ARG HH22 H 7.925 0.612 -4.807 1.00 . A A . 4 ARG HH22 1 1
10 4040 1 1 4 ARG N N 4.511 -6.400 -3.193 1.00 . A A . 4 ARG N 1 1
10 4041 1 1 4 ARG NE N 5.792 -1.510 -3.750 1.00 . A A . 4 ARG NE 1 1
10 4042 1 1 4 ARG NH1 N 6.174 -0.687 -5.867 1.00 . A A . 4 ARG NH1 1 1
10 4043 1 1 4 ARG NH2 N 7.414 0.031 -4.166 1.00 . A A . 4 ARG NH2 1 1
10 4044 1 1 4 ARG O O 1.114 -5.389 -3.292 1.00 . A A . 4 ARG O 1 1
10 4045 1 1 5 LYS C C 0.014 -8.358 -3.179 1.00 . A A . 5 LYS C 1 1
10 4046 1 1 5 LYS CA C 0.698 -7.934 -4.489 1.00 . A A . 5 LYS CA 1 1
10 4047 1 1 5 LYS CB C 0.910 -9.122 -5.448 1.00 . A A . 5 LYS CB 1 1
10 4048 1 1 5 LYS CD C 2.110 -11.348 -5.894 1.00 . A A . 5 LYS CD 1 1
10 4049 1 1 5 LYS CE C 0.853 -12.136 -6.291 1.00 . A A . 5 LYS CE 1 1
10 4050 1 1 5 LYS CG C 1.804 -10.239 -4.875 1.00 . A A . 5 LYS CG 1 1
10 4051 1 1 5 LYS H H 2.826 -7.631 -4.641 1.00 . A A . 5 LYS H 1 1
10 4052 1 1 5 LYS HA H -0.003 -7.250 -4.975 1.00 . A A . 5 LYS HA 1 1
10 4053 1 1 5 LYS HB2 H -0.067 -9.539 -5.695 1.00 . A A . 5 LYS HB2 1 1
10 4054 1 1 5 LYS HB3 H 1.354 -8.748 -6.372 1.00 . A A . 5 LYS HB3 1 1
10 4055 1 1 5 LYS HD2 H 2.564 -10.905 -6.782 1.00 . A A . 5 LYS HD2 1 1
10 4056 1 1 5 LYS HD3 H 2.831 -12.033 -5.446 1.00 . A A . 5 LYS HD3 1 1
10 4057 1 1 5 LYS HE2 H 0.396 -12.546 -5.385 1.00 . A A . 5 LYS HE2 1 1
10 4058 1 1 5 LYS HE3 H 0.133 -11.452 -6.751 1.00 . A A . 5 LYS HE3 1 1
10 4059 1 1 5 LYS HG2 H 2.752 -9.811 -4.550 1.00 . A A . 5 LYS HG2 1 1
10 4060 1 1 5 LYS HG3 H 1.314 -10.687 -4.011 1.00 . A A . 5 LYS HG3 1 1
10 4061 1 1 5 LYS HZ1 H 1.586 -12.881 -8.090 1.00 . A A . 5 LYS HZ1 1 1
10 4062 1 1 5 LYS HZ2 H 1.825 -13.895 -6.830 1.00 . A A . 5 LYS HZ2 1 1
10 4063 1 1 5 LYS HZ3 H 0.341 -13.750 -7.493 1.00 . A A . 5 LYS HZ3 1 1
10 4064 1 1 5 LYS N N 1.973 -7.208 -4.302 1.00 . A A . 5 LYS N 1 1
10 4065 1 1 5 LYS NZ N 1.174 -13.236 -7.237 1.00 . A A . 5 LYS NZ 1 1
10 4066 1 1 5 LYS O O -1.204 -8.538 -3.162 1.00 . A A . 5 LYS O 1 1
10 4067 1 1 6 ILE C C 0.054 -7.478 0.051 1.00 . A A . 6 ILE C 1 1
10 4068 1 1 6 ILE CA C 0.267 -8.779 -0.732 1.00 . A A . 6 ILE CA 1 1
10 4069 1 1 6 ILE CB C 1.209 -9.756 0.012 1.00 . A A . 6 ILE CB 1 1
10 4070 1 1 6 ILE CD1 C 2.306 -12.112 -0.149 1.00 . A A . 6 ILE CD1 1 1
10 4071 1 1 6 ILE CG1 C 1.437 -11.041 -0.820 1.00 . A A . 6 ILE CG1 1 1
10 4072 1 1 6 ILE CG2 C 0.615 -10.083 1.393 1.00 . A A . 6 ILE CG2 1 1
10 4073 1 1 6 ILE H H 1.763 -8.290 -2.183 1.00 . A A . 6 ILE H 1 1
10 4074 1 1 6 ILE HA H -0.707 -9.265 -0.815 1.00 . A A . 6 ILE HA 1 1
10 4075 1 1 6 ILE HB H 2.176 -9.271 0.162 1.00 . A A . 6 ILE HB 1 1
10 4076 1 1 6 ILE HD11 H 1.779 -12.557 0.696 1.00 . A A . 6 ILE HD11 1 1
10 4077 1 1 6 ILE HD12 H 2.525 -12.900 -0.871 1.00 . A A . 6 ILE HD12 1 1
10 4078 1 1 6 ILE HD13 H 3.242 -11.675 0.193 1.00 . A A . 6 ILE HD13 1 1
10 4079 1 1 6 ILE HG12 H 0.472 -11.486 -1.069 1.00 . A A . 6 ILE HG12 1 1
10 4080 1 1 6 ILE HG13 H 1.937 -10.774 -1.750 1.00 . A A . 6 ILE HG13 1 1
10 4081 1 1 6 ILE HG21 H 0.445 -9.171 1.964 1.00 . A A . 6 ILE HG21 1 1
10 4082 1 1 6 ILE HG22 H -0.336 -10.606 1.276 1.00 . A A . 6 ILE HG22 1 1
10 4083 1 1 6 ILE HG23 H 1.301 -10.704 1.968 1.00 . A A . 6 ILE HG23 1 1
10 4084 1 1 6 ILE N N 0.774 -8.480 -2.085 1.00 . A A . 6 ILE N 1 1
10 4085 1 1 6 ILE O O -1.023 -7.253 0.604 1.00 . A A . 6 ILE O 1 1
10 4086 1 1 7 LEU C C -0.199 -4.434 0.256 1.00 . A A . 7 LEU C 1 1
10 4087 1 1 7 LEU CA C 1.012 -5.270 0.696 1.00 . A A . 7 LEU CA 1 1
10 4088 1 1 7 LEU CB C 2.331 -4.545 0.362 1.00 . A A . 7 LEU CB 1 1
10 4089 1 1 7 LEU CD1 C 2.509 -3.251 2.560 1.00 . A A . 7 LEU CD1 1 1
10 4090 1 1 7 LEU CD2 C 3.843 -2.564 0.586 1.00 . A A . 7 LEU CD2 1 1
10 4091 1 1 7 LEU CG C 2.513 -3.170 1.032 1.00 . A A . 7 LEU CG 1 1
10 4092 1 1 7 LEU H H 1.902 -6.833 -0.447 1.00 . A A . 7 LEU H 1 1
10 4093 1 1 7 LEU HA H 0.943 -5.427 1.773 1.00 . A A . 7 LEU HA 1 1
10 4094 1 1 7 LEU HB2 H 3.167 -5.184 0.645 1.00 . A A . 7 LEU HB2 1 1
10 4095 1 1 7 LEU HB3 H 2.379 -4.404 -0.718 1.00 . A A . 7 LEU HB3 1 1
10 4096 1 1 7 LEU HD11 H 1.534 -3.580 2.916 1.00 . A A . 7 LEU HD11 1 1
10 4097 1 1 7 LEU HD12 H 3.277 -3.943 2.904 1.00 . A A . 7 LEU HD12 1 1
10 4098 1 1 7 LEU HD13 H 2.705 -2.263 2.978 1.00 . A A . 7 LEU HD13 1 1
10 4099 1 1 7 LEU HD21 H 4.671 -3.203 0.897 1.00 . A A . 7 LEU HD21 1 1
10 4100 1 1 7 LEU HD22 H 3.856 -2.463 -0.498 1.00 . A A . 7 LEU HD22 1 1
10 4101 1 1 7 LEU HD23 H 3.966 -1.575 1.029 1.00 . A A . 7 LEU HD23 1 1
10 4102 1 1 7 LEU HG H 1.714 -2.503 0.713 1.00 . A A . 7 LEU HG 1 1
10 4103 1 1 7 LEU N N 1.048 -6.582 0.040 1.00 . A A . 7 LEU N 1 1
10 4104 1 1 7 LEU O O -0.781 -3.718 1.066 1.00 . A A . 7 LEU O 1 1
10 4105 1 1 8 CYS C C -3.106 -4.251 -0.823 1.00 . A A . 8 CYS C 1 1
10 4106 1 1 8 CYS CA C -1.796 -3.896 -1.558 1.00 . A A . 8 CYS CA 1 1
10 4107 1 1 8 CYS CB C -1.868 -4.253 -3.050 1.00 . A A . 8 CYS CB 1 1
10 4108 1 1 8 CYS H H -0.086 -5.180 -1.610 1.00 . A A . 8 CYS H 1 1
10 4109 1 1 8 CYS HA H -1.647 -2.819 -1.463 1.00 . A A . 8 CYS HA 1 1
10 4110 1 1 8 CYS HB2 H -0.980 -3.852 -3.539 1.00 . A A . 8 CYS HB2 1 1
10 4111 1 1 8 CYS HB3 H -1.844 -5.340 -3.160 1.00 . A A . 8 CYS HB3 1 1
10 4112 1 1 8 CYS N N -0.625 -4.574 -1.002 1.00 . A A . 8 CYS N 1 1
10 4113 1 1 8 CYS O O -3.947 -3.378 -0.589 1.00 . A A . 8 CYS O 1 1
10 4114 1 1 8 CYS SG S -3.320 -3.641 -3.942 1.00 . A A . 8 CYS SG 1 1
10 4115 1 1 9 ALA C C -4.469 -5.373 1.769 1.00 . A A . 9 ALA C 1 1
10 4116 1 1 9 ALA CA C -4.449 -5.949 0.344 1.00 . A A . 9 ALA CA 1 1
10 4117 1 1 9 ALA CB C -4.482 -7.480 0.350 1.00 . A A . 9 ALA CB 1 1
10 4118 1 1 9 ALA H H -2.500 -6.165 -0.497 1.00 . A A . 9 ALA H 1 1
10 4119 1 1 9 ALA HA H -5.341 -5.590 -0.171 1.00 . A A . 9 ALA HA 1 1
10 4120 1 1 9 ALA HB1 H -4.485 -7.855 -0.676 1.00 . A A . 9 ALA HB1 1 1
10 4121 1 1 9 ALA HB2 H -3.612 -7.876 0.875 1.00 . A A . 9 ALA HB2 1 1
10 4122 1 1 9 ALA HB3 H -5.385 -7.823 0.856 1.00 . A A . 9 ALA HB3 1 1
10 4123 1 1 9 ALA N N -3.265 -5.508 -0.394 1.00 . A A . 9 ALA N 1 1
10 4124 1 1 9 ALA O O -5.526 -4.985 2.267 1.00 . A A . 9 ALA O 1 1
10 4125 1 1 10 ILE C C -3.414 -3.111 3.607 1.00 . A A . 10 ILE C 1 1
10 4126 1 1 10 ILE CA C -3.120 -4.613 3.709 1.00 . A A . 10 ILE CA 1 1
10 4127 1 1 10 ILE CB C -1.690 -4.861 4.250 1.00 . A A . 10 ILE CB 1 1
10 4128 1 1 10 ILE CD1 C -2.140 -7.314 5.021 1.00 . A A . 10 ILE CD1 1 1
10 4129 1 1 10 ILE CG1 C -1.264 -6.348 4.213 1.00 . A A . 10 ILE CG1 1 1
10 4130 1 1 10 ILE CG2 C -1.540 -4.283 5.669 1.00 . A A . 10 ILE CG2 1 1
10 4131 1 1 10 ILE H H -2.472 -5.602 1.922 1.00 . A A . 10 ILE H 1 1
10 4132 1 1 10 ILE HA H -3.838 -5.043 4.408 1.00 . A A . 10 ILE HA 1 1
10 4133 1 1 10 ILE HB H -0.987 -4.323 3.614 1.00 . A A . 10 ILE HB 1 1
10 4134 1 1 10 ILE HD11 H -3.167 -7.293 4.655 1.00 . A A . 10 ILE HD11 1 1
10 4135 1 1 10 ILE HD12 H -1.751 -8.326 4.909 1.00 . A A . 10 ILE HD12 1 1
10 4136 1 1 10 ILE HD13 H -2.123 -7.050 6.078 1.00 . A A . 10 ILE HD13 1 1
10 4137 1 1 10 ILE HG12 H -1.246 -6.690 3.180 1.00 . A A . 10 ILE HG12 1 1
10 4138 1 1 10 ILE HG13 H -0.241 -6.423 4.573 1.00 . A A . 10 ILE HG13 1 1
10 4139 1 1 10 ILE HG21 H -1.677 -3.200 5.657 1.00 . A A . 10 ILE HG21 1 1
10 4140 1 1 10 ILE HG22 H -2.275 -4.723 6.342 1.00 . A A . 10 ILE HG22 1 1
10 4141 1 1 10 ILE HG23 H -0.538 -4.493 6.048 1.00 . A A . 10 ILE HG23 1 1
10 4142 1 1 10 ILE N N -3.295 -5.254 2.399 1.00 . A A . 10 ILE N 1 1
10 4143 1 1 10 ILE O O -4.202 -2.582 4.387 1.00 . A A . 10 ILE O 1 1
10 4144 1 1 11 ALA C C -4.299 -0.434 2.367 1.00 . A A . 11 ALA C 1 1
10 4145 1 1 11 ALA CA C -2.865 -0.985 2.448 1.00 . A A . 11 ALA CA 1 1
10 4146 1 1 11 ALA CB C -2.052 -0.654 1.189 1.00 . A A . 11 ALA CB 1 1
10 4147 1 1 11 ALA H H -2.196 -2.951 2.010 1.00 . A A . 11 ALA H 1 1
10 4148 1 1 11 ALA HA H -2.377 -0.522 3.306 1.00 . A A . 11 ALA HA 1 1
10 4149 1 1 11 ALA HB1 H -2.559 -1.017 0.292 1.00 . A A . 11 ALA HB1 1 1
10 4150 1 1 11 ALA HB2 H -1.911 0.419 1.110 1.00 . A A . 11 ALA HB2 1 1
10 4151 1 1 11 ALA HB3 H -1.069 -1.116 1.262 1.00 . A A . 11 ALA HB3 1 1
10 4152 1 1 11 ALA N N -2.825 -2.436 2.617 1.00 . A A . 11 ALA N 1 1
10 4153 1 1 11 ALA O O -4.657 0.485 3.108 1.00 . A A . 11 ALA O 1 1
10 4154 1 1 12 LYS C C -7.489 -1.090 2.459 1.00 . A A . 12 LYS C 1 1
10 4155 1 1 12 LYS CA C -6.549 -0.637 1.329 1.00 . A A . 12 LYS CA 1 1
10 4156 1 1 12 LYS CB C -7.034 -1.088 -0.061 1.00 . A A . 12 LYS CB 1 1
10 4157 1 1 12 LYS CD C -6.754 -0.562 -2.587 1.00 . A A . 12 LYS CD 1 1
10 4158 1 1 12 LYS CE C -6.834 -2.025 -3.036 1.00 . A A . 12 LYS CE 1 1
10 4159 1 1 12 LYS CG C -6.215 -0.389 -1.162 1.00 . A A . 12 LYS CG 1 1
10 4160 1 1 12 LYS H H -4.753 -1.736 0.900 1.00 . A A . 12 LYS H 1 1
10 4161 1 1 12 LYS HA H -6.595 0.454 1.349 1.00 . A A . 12 LYS HA 1 1
10 4162 1 1 12 LYS HB2 H -6.941 -2.171 -0.155 1.00 . A A . 12 LYS HB2 1 1
10 4163 1 1 12 LYS HB3 H -8.083 -0.814 -0.177 1.00 . A A . 12 LYS HB3 1 1
10 4164 1 1 12 LYS HD2 H -7.742 -0.104 -2.656 1.00 . A A . 12 LYS HD2 1 1
10 4165 1 1 12 LYS HD3 H -6.079 -0.025 -3.255 1.00 . A A . 12 LYS HD3 1 1
10 4166 1 1 12 LYS HE2 H -5.895 -2.525 -2.777 1.00 . A A . 12 LYS HE2 1 1
10 4167 1 1 12 LYS HE3 H -7.641 -2.522 -2.489 1.00 . A A . 12 LYS HE3 1 1
10 4168 1 1 12 LYS HG2 H -6.192 0.680 -0.948 1.00 . A A . 12 LYS HG2 1 1
10 4169 1 1 12 LYS HG3 H -5.189 -0.758 -1.134 1.00 . A A . 12 LYS HG3 1 1
10 4170 1 1 12 LYS HZ1 H -6.314 -1.672 -5.023 1.00 . A A . 12 LYS HZ1 1 1
10 4171 1 1 12 LYS HZ2 H -7.119 -3.082 -4.805 1.00 . A A . 12 LYS HZ2 1 1
10 4172 1 1 12 LYS HZ3 H -7.931 -1.664 -4.766 1.00 . A A . 12 LYS HZ3 1 1
10 4173 1 1 12 LYS N N -5.143 -1.036 1.520 1.00 . A A . 12 LYS N 1 1
10 4174 1 1 12 LYS NZ N -7.067 -2.119 -4.501 1.00 . A A . 12 LYS NZ 1 1
10 4175 1 1 12 LYS O O -8.478 -0.403 2.715 1.00 . A A . 12 LYS O 1 1
10 4176 1 1 13 LYS C C -7.609 -1.722 5.630 1.00 . A A . 13 LYS C 1 1
10 4177 1 1 13 LYS CA C -7.915 -2.589 4.401 1.00 . A A . 13 LYS CA 1 1
10 4178 1 1 13 LYS CB C -7.666 -4.078 4.699 1.00 . A A . 13 LYS CB 1 1
10 4179 1 1 13 LYS CD C -8.184 -6.466 4.020 1.00 . A A . 13 LYS CD 1 1
10 4180 1 1 13 LYS CE C -9.109 -7.395 3.218 1.00 . A A . 13 LYS CE 1 1
10 4181 1 1 13 LYS CG C -8.455 -4.980 3.736 1.00 . A A . 13 LYS CG 1 1
10 4182 1 1 13 LYS H H -6.367 -2.717 2.900 1.00 . A A . 13 LYS H 1 1
10 4183 1 1 13 LYS HA H -8.985 -2.462 4.217 1.00 . A A . 13 LYS HA 1 1
10 4184 1 1 13 LYS HB2 H -6.599 -4.296 4.638 1.00 . A A . 13 LYS HB2 1 1
10 4185 1 1 13 LYS HB3 H -8.000 -4.296 5.715 1.00 . A A . 13 LYS HB3 1 1
10 4186 1 1 13 LYS HD2 H -7.141 -6.699 3.798 1.00 . A A . 13 LYS HD2 1 1
10 4187 1 1 13 LYS HD3 H -8.355 -6.657 5.080 1.00 . A A . 13 LYS HD3 1 1
10 4188 1 1 13 LYS HE2 H -8.950 -8.420 3.567 1.00 . A A . 13 LYS HE2 1 1
10 4189 1 1 13 LYS HE3 H -10.147 -7.131 3.437 1.00 . A A . 13 LYS HE3 1 1
10 4190 1 1 13 LYS HG2 H -9.521 -4.783 3.864 1.00 . A A . 13 LYS HG2 1 1
10 4191 1 1 13 LYS HG3 H -8.179 -4.746 2.708 1.00 . A A . 13 LYS HG3 1 1
10 4192 1 1 13 LYS HZ1 H -7.910 -7.577 1.530 1.00 . A A . 13 LYS HZ1 1 1
10 4193 1 1 13 LYS HZ2 H -9.469 -7.966 1.255 1.00 . A A . 13 LYS HZ2 1 1
10 4194 1 1 13 LYS HZ3 H -9.039 -6.399 1.391 1.00 . A A . 13 LYS HZ3 1 1
10 4195 1 1 13 LYS N N -7.170 -2.171 3.189 1.00 . A A . 13 LYS N 1 1
10 4196 1 1 13 LYS NZ N -8.863 -7.326 1.752 1.00 . A A . 13 LYS NZ 1 1
10 4197 1 1 13 LYS O O -8.522 -1.409 6.396 1.00 . A A . 13 LYS O 1 1
10 4198 1 1 14 LYS C C -6.173 1.105 6.557 1.00 . A A . 14 LYS C 1 1
10 4199 1 1 14 LYS CA C -5.906 -0.376 6.876 1.00 . A A . 14 LYS CA 1 1
10 4200 1 1 14 LYS CB C -4.413 -0.621 7.186 1.00 . A A . 14 LYS CB 1 1
10 4201 1 1 14 LYS CD C -4.738 -3.114 7.874 1.00 . A A . 14 LYS CD 1 1
10 4202 1 1 14 LYS CE C -4.303 -4.133 8.936 1.00 . A A . 14 LYS CE 1 1
10 4203 1 1 14 LYS CG C -4.146 -1.737 8.213 1.00 . A A . 14 LYS CG 1 1
10 4204 1 1 14 LYS H H -5.650 -1.655 5.162 1.00 . A A . 14 LYS H 1 1
10 4205 1 1 14 LYS HA H -6.477 -0.580 7.785 1.00 . A A . 14 LYS HA 1 1
10 4206 1 1 14 LYS HB2 H -3.868 -0.829 6.265 1.00 . A A . 14 LYS HB2 1 1
10 4207 1 1 14 LYS HB3 H -3.984 0.292 7.603 1.00 . A A . 14 LYS HB3 1 1
10 4208 1 1 14 LYS HD2 H -5.827 -3.049 7.867 1.00 . A A . 14 LYS HD2 1 1
10 4209 1 1 14 LYS HD3 H -4.387 -3.433 6.894 1.00 . A A . 14 LYS HD3 1 1
10 4210 1 1 14 LYS HE2 H -3.213 -4.223 8.911 1.00 . A A . 14 LYS HE2 1 1
10 4211 1 1 14 LYS HE3 H -4.583 -3.750 9.923 1.00 . A A . 14 LYS HE3 1 1
10 4212 1 1 14 LYS HG2 H -3.064 -1.840 8.320 1.00 . A A . 14 LYS HG2 1 1
10 4213 1 1 14 LYS HG3 H -4.545 -1.417 9.178 1.00 . A A . 14 LYS HG3 1 1
10 4214 1 1 14 LYS HZ1 H -4.685 -5.850 7.819 1.00 . A A . 14 LYS HZ1 1 1
10 4215 1 1 14 LYS HZ2 H -4.628 -6.123 9.425 1.00 . A A . 14 LYS HZ2 1 1
10 4216 1 1 14 LYS HZ3 H -5.939 -5.409 8.774 1.00 . A A . 14 LYS HZ3 1 1
10 4217 1 1 14 LYS N N -6.352 -1.295 5.804 1.00 . A A . 14 LYS N 1 1
10 4218 1 1 14 LYS NZ N -4.931 -5.465 8.720 1.00 . A A . 14 LYS NZ 1 1
10 4219 1 1 14 LYS O O -6.128 1.939 7.460 1.00 . A A . 14 LYS O 1 1
10 4220 1 1 15 GLY C C -5.375 3.644 4.727 1.00 . A A . 15 GLY C 1 1
10 4221 1 1 15 GLY CA C -6.663 2.813 4.824 1.00 . A A . 15 GLY CA 1 1
10 4222 1 1 15 GLY H H -6.425 0.703 4.602 1.00 . A A . 15 GLY H 1 1
10 4223 1 1 15 GLY HA2 H -7.111 2.774 3.830 1.00 . A A . 15 GLY HA2 1 1
10 4224 1 1 15 GLY HA3 H -7.359 3.323 5.492 1.00 . A A . 15 GLY HA3 1 1
10 4225 1 1 15 GLY N N -6.449 1.437 5.294 1.00 . A A . 15 GLY N 1 1
10 4226 1 1 15 GLY O O -5.429 4.872 4.832 1.00 . A A . 15 GLY O 1 1
10 4227 1 1 16 LYS C C -2.147 3.173 3.230 1.00 . A A . 16 LYS C 1 1
10 4228 1 1 16 LYS CA C -2.879 3.597 4.508 1.00 . A A . 16 LYS CA 1 1
10 4229 1 1 16 LYS CB C -2.115 3.231 5.793 1.00 . A A . 16 LYS CB 1 1
10 4230 1 1 16 LYS CD C 0.002 3.657 7.173 1.00 . A A . 16 LYS CD 1 1
10 4231 1 1 16 LYS CE C 0.544 2.223 7.094 1.00 . A A . 16 LYS CE 1 1
10 4232 1 1 16 LYS CG C -0.802 4.023 5.917 1.00 . A A . 16 LYS CG 1 1
10 4233 1 1 16 LYS H H -4.280 1.980 4.413 1.00 . A A . 16 LYS H 1 1
10 4234 1 1 16 LYS HA H -2.978 4.683 4.485 1.00 . A A . 16 LYS HA 1 1
10 4235 1 1 16 LYS HB2 H -2.741 3.461 6.658 1.00 . A A . 16 LYS HB2 1 1
10 4236 1 1 16 LYS HB3 H -1.914 2.160 5.793 1.00 . A A . 16 LYS HB3 1 1
10 4237 1 1 16 LYS HD2 H 0.840 4.351 7.259 1.00 . A A . 16 LYS HD2 1 1
10 4238 1 1 16 LYS HD3 H -0.632 3.768 8.056 1.00 . A A . 16 LYS HD3 1 1
10 4239 1 1 16 LYS HE2 H -0.299 1.528 7.030 1.00 . A A . 16 LYS HE2 1 1
10 4240 1 1 16 LYS HE3 H 1.128 2.123 6.174 1.00 . A A . 16 LYS HE3 1 1
10 4241 1 1 16 LYS HG2 H -0.177 3.851 5.041 1.00 . A A . 16 LYS HG2 1 1
10 4242 1 1 16 LYS HG3 H -1.041 5.087 5.960 1.00 . A A . 16 LYS HG3 1 1
10 4243 1 1 16 LYS HZ1 H 1.740 0.945 8.213 1.00 . A A . 16 LYS HZ1 1 1
10 4244 1 1 16 LYS HZ2 H 2.184 2.510 8.341 1.00 . A A . 16 LYS HZ2 1 1
10 4245 1 1 16 LYS HZ3 H 0.862 1.966 9.134 1.00 . A A . 16 LYS HZ3 1 1
10 4246 1 1 16 LYS N N -4.218 2.985 4.558 1.00 . A A . 16 LYS N 1 1
10 4247 1 1 16 LYS NZ N 1.386 1.890 8.273 1.00 . A A . 16 LYS NZ 1 1
10 4248 1 1 16 LYS O O -1.510 2.121 3.176 1.00 . A A . 16 LYS O 1 1
10 4249 1 1 17 CYS C C -1.381 5.147 0.199 1.00 . A A . 17 CYS C 1 1
10 4250 1 1 17 CYS CA C -1.691 3.792 0.864 1.00 . A A . 17 CYS CA 1 1
10 4251 1 1 17 CYS CB C -2.708 3.002 0.034 1.00 . A A . 17 CYS CB 1 1
10 4252 1 1 17 CYS H H -2.823 4.830 2.330 1.00 . A A . 17 CYS H 1 1
10 4253 1 1 17 CYS HA H -0.770 3.212 0.946 1.00 . A A . 17 CYS HA 1 1
10 4254 1 1 17 CYS HB2 H -3.042 2.129 0.590 1.00 . A A . 17 CYS HB2 1 1
10 4255 1 1 17 CYS HB3 H -3.581 3.627 -0.129 1.00 . A A . 17 CYS HB3 1 1
10 4256 1 1 17 CYS N N -2.268 3.998 2.194 1.00 . A A . 17 CYS N 1 1
10 4257 1 1 17 CYS O O -2.222 6.052 0.230 1.00 . A A . 17 CYS O 1 1
10 4258 1 1 17 CYS SG S -2.122 2.473 -1.584 1.00 . A A . 17 CYS SG 1 1
10 4259 1 1 18 LYS C C 1.400 6.412 -2.003 1.00 . A A . 18 LYS C 1 1
10 4260 1 1 18 LYS CA C 0.300 6.587 -0.952 1.00 . A A . 18 LYS CA 1 1
10 4261 1 1 18 LYS CB C 0.767 7.511 0.199 1.00 . A A . 18 LYS CB 1 1
10 4262 1 1 18 LYS CD C 2.467 7.931 2.077 1.00 . A A . 18 LYS CD 1 1
10 4263 1 1 18 LYS CE C 1.427 8.218 3.170 1.00 . A A . 18 LYS CE 1 1
10 4264 1 1 18 LYS CG C 1.950 6.948 1.014 1.00 . A A . 18 LYS CG 1 1
10 4265 1 1 18 LYS H H 0.444 4.512 -0.423 1.00 . A A . 18 LYS H 1 1
10 4266 1 1 18 LYS HA H -0.527 7.074 -1.474 1.00 . A A . 18 LYS HA 1 1
10 4267 1 1 18 LYS HB2 H 1.055 8.479 -0.214 1.00 . A A . 18 LYS HB2 1 1
10 4268 1 1 18 LYS HB3 H -0.076 7.684 0.868 1.00 . A A . 18 LYS HB3 1 1
10 4269 1 1 18 LYS HD2 H 3.355 7.495 2.538 1.00 . A A . 18 LYS HD2 1 1
10 4270 1 1 18 LYS HD3 H 2.758 8.864 1.591 1.00 . A A . 18 LYS HD3 1 1
10 4271 1 1 18 LYS HE2 H 0.541 8.665 2.710 1.00 . A A . 18 LYS HE2 1 1
10 4272 1 1 18 LYS HE3 H 1.126 7.270 3.627 1.00 . A A . 18 LYS HE3 1 1
10 4273 1 1 18 LYS HG2 H 1.649 6.022 1.506 1.00 . A A . 18 LYS HG2 1 1
10 4274 1 1 18 LYS HG3 H 2.775 6.723 0.339 1.00 . A A . 18 LYS HG3 1 1
10 4275 1 1 18 LYS HZ1 H 2.241 10.021 3.813 1.00 . A A . 18 LYS HZ1 1 1
10 4276 1 1 18 LYS HZ2 H 1.278 9.318 4.927 1.00 . A A . 18 LYS HZ2 1 1
10 4277 1 1 18 LYS HZ3 H 2.778 8.734 4.665 1.00 . A A . 18 LYS HZ3 1 1
10 4278 1 1 18 LYS N N -0.184 5.307 -0.388 1.00 . A A . 18 LYS N 1 1
10 4279 1 1 18 LYS NZ N 1.968 9.132 4.211 1.00 . A A . 18 LYS NZ 1 1
10 4280 1 1 18 LYS O O 1.925 5.312 -2.178 1.00 . A A . 18 LYS O 1 1
10 4281 1 1 19 GLY C C 2.897 6.472 -4.672 1.00 . A A . 19 GLY C 1 1
10 4282 1 1 19 GLY CA C 2.881 7.592 -3.617 1.00 . A A . 19 GLY CA 1 1
10 4283 1 1 19 GLY H H 1.233 8.354 -2.504 1.00 . A A . 19 GLY H 1 1
10 4284 1 1 19 GLY HA2 H 2.839 8.542 -4.147 1.00 . A A . 19 GLY HA2 1 1
10 4285 1 1 19 GLY HA3 H 3.800 7.592 -3.034 1.00 . A A . 19 GLY HA3 1 1
10 4286 1 1 19 GLY N N 1.740 7.503 -2.696 1.00 . A A . 19 GLY N 1 1
10 4287 1 1 19 GLY O O 1.888 6.290 -5.364 1.00 . A A . 19 GLY O 1 1
10 4288 1 1 20 PRO C C 3.048 3.487 -5.440 1.00 . A A . 20 PRO C 1 1
10 4289 1 1 20 PRO CA C 4.056 4.597 -5.763 1.00 . A A . 20 PRO CA 1 1
10 4290 1 1 20 PRO CB C 5.505 4.100 -5.721 1.00 . A A . 20 PRO CB 1 1
10 4291 1 1 20 PRO CD C 5.218 5.751 -4.015 1.00 . A A . 20 PRO CD 1 1
10 4292 1 1 20 PRO CG C 5.968 4.452 -4.308 1.00 . A A . 20 PRO CG 1 1
10 4293 1 1 20 PRO HA H 3.841 4.970 -6.766 1.00 . A A . 20 PRO HA 1 1
10 4294 1 1 20 PRO HB2 H 5.582 3.030 -5.918 1.00 . A A . 20 PRO HB2 1 1
10 4295 1 1 20 PRO HB3 H 6.100 4.660 -6.444 1.00 . A A . 20 PRO HB3 1 1
10 4296 1 1 20 PRO HD2 H 5.009 5.817 -2.946 1.00 . A A . 20 PRO HD2 1 1
10 4297 1 1 20 PRO HD3 H 5.817 6.603 -4.337 1.00 . A A . 20 PRO HD3 1 1
10 4298 1 1 20 PRO HG2 H 5.648 3.676 -3.610 1.00 . A A . 20 PRO HG2 1 1
10 4299 1 1 20 PRO HG3 H 7.048 4.589 -4.258 1.00 . A A . 20 PRO HG3 1 1
10 4300 1 1 20 PRO N N 3.991 5.695 -4.801 1.00 . A A . 20 PRO N 1 1
10 4301 1 1 20 PRO O O 2.416 2.966 -6.356 1.00 . A A . 20 PRO O 1 1
10 4302 1 1 21 LEU C C 0.434 2.415 -4.209 1.00 . A A . 21 LEU C 1 1
10 4303 1 1 21 LEU CA C 1.876 2.084 -3.792 1.00 . A A . 21 LEU CA 1 1
10 4304 1 1 21 LEU CB C 1.984 1.808 -2.282 1.00 . A A . 21 LEU CB 1 1
10 4305 1 1 21 LEU CD1 C 1.701 -0.730 -2.408 1.00 . A A . 21 LEU CD1 1 1
10 4306 1 1 21 LEU CD2 C 1.270 0.470 -0.293 1.00 . A A . 21 LEU CD2 1 1
10 4307 1 1 21 LEU CG C 1.180 0.578 -1.812 1.00 . A A . 21 LEU CG 1 1
10 4308 1 1 21 LEU H H 3.288 3.661 -3.430 1.00 . A A . 21 LEU H 1 1
10 4309 1 1 21 LEU HA H 2.175 1.187 -4.333 1.00 . A A . 21 LEU HA 1 1
10 4310 1 1 21 LEU HB2 H 3.033 1.661 -2.022 1.00 . A A . 21 LEU HB2 1 1
10 4311 1 1 21 LEU HB3 H 1.623 2.684 -1.742 1.00 . A A . 21 LEU HB3 1 1
10 4312 1 1 21 LEU HD11 H 2.764 -0.833 -2.193 1.00 . A A . 21 LEU HD11 1 1
10 4313 1 1 21 LEU HD12 H 1.159 -1.571 -1.976 1.00 . A A . 21 LEU HD12 1 1
10 4314 1 1 21 LEU HD13 H 1.538 -0.740 -3.485 1.00 . A A . 21 LEU HD13 1 1
10 4315 1 1 21 LEU HD21 H 2.311 0.369 0.015 1.00 . A A . 21 LEU HD21 1 1
10 4316 1 1 21 LEU HD22 H 0.839 1.360 0.163 1.00 . A A . 21 LEU HD22 1 1
10 4317 1 1 21 LEU HD23 H 0.710 -0.400 0.039 1.00 . A A . 21 LEU HD23 1 1
10 4318 1 1 21 LEU HG H 0.133 0.691 -2.083 1.00 . A A . 21 LEU HG 1 1
10 4319 1 1 21 LEU N N 2.812 3.153 -4.164 1.00 . A A . 21 LEU N 1 1
10 4320 1 1 21 LEU O O -0.273 1.540 -4.698 1.00 . A A . 21 LEU O 1 1
10 4321 1 1 22 LYS C C -1.478 4.001 -6.066 1.00 . A A . 22 LYS C 1 1
10 4322 1 1 22 LYS CA C -1.293 4.176 -4.559 1.00 . A A . 22 LYS CA 1 1
10 4323 1 1 22 LYS CB C -1.478 5.632 -4.103 1.00 . A A . 22 LYS CB 1 1
10 4324 1 1 22 LYS CD C -2.937 7.687 -4.010 1.00 . A A . 22 LYS CD 1 1
10 4325 1 1 22 LYS CE C -4.111 8.468 -4.621 1.00 . A A . 22 LYS CE 1 1
10 4326 1 1 22 LYS CG C -2.749 6.305 -4.651 1.00 . A A . 22 LYS CG 1 1
10 4327 1 1 22 LYS H H 0.682 4.332 -3.698 1.00 . A A . 22 LYS H 1 1
10 4328 1 1 22 LYS HA H -2.074 3.574 -4.101 1.00 . A A . 22 LYS HA 1 1
10 4329 1 1 22 LYS HB2 H -1.525 5.635 -3.014 1.00 . A A . 22 LYS HB2 1 1
10 4330 1 1 22 LYS HB3 H -0.616 6.223 -4.415 1.00 . A A . 22 LYS HB3 1 1
10 4331 1 1 22 LYS HD2 H -3.087 7.572 -2.935 1.00 . A A . 22 LYS HD2 1 1
10 4332 1 1 22 LYS HD3 H -2.028 8.267 -4.172 1.00 . A A . 22 LYS HD3 1 1
10 4333 1 1 22 LYS HE2 H -3.994 9.522 -4.352 1.00 . A A . 22 LYS HE2 1 1
10 4334 1 1 22 LYS HE3 H -4.057 8.397 -5.710 1.00 . A A . 22 LYS HE3 1 1
10 4335 1 1 22 LYS HG2 H -2.659 6.426 -5.730 1.00 . A A . 22 LYS HG2 1 1
10 4336 1 1 22 LYS HG3 H -3.615 5.683 -4.436 1.00 . A A . 22 LYS HG3 1 1
10 4337 1 1 22 LYS HZ1 H -5.509 8.066 -3.134 1.00 . A A . 22 LYS HZ1 1 1
10 4338 1 1 22 LYS HZ2 H -6.184 8.524 -4.545 1.00 . A A . 22 LYS HZ2 1 1
10 4339 1 1 22 LYS HZ3 H -5.602 7.011 -4.382 1.00 . A A . 22 LYS HZ3 1 1
10 4340 1 1 22 LYS N N 0.020 3.682 -4.098 1.00 . A A . 22 LYS N 1 1
10 4341 1 1 22 LYS NZ N -5.431 7.988 -4.138 1.00 . A A . 22 LYS NZ 1 1
10 4342 1 1 22 LYS O O -2.549 3.573 -6.491 1.00 . A A . 22 LYS O 1 1
10 4343 1 1 23 LEU C C -0.448 2.507 -8.655 1.00 . A A . 23 LEU C 1 1
10 4344 1 1 23 LEU CA C -0.431 4.013 -8.305 1.00 . A A . 23 LEU CA 1 1
10 4345 1 1 23 LEU CB C 0.783 4.744 -8.909 1.00 . A A . 23 LEU CB 1 1
10 4346 1 1 23 LEU CD1 C -0.278 5.266 -11.175 1.00 . A A . 23 LEU CD1 1 1
10 4347 1 1 23 LEU CD2 C 2.181 5.368 -10.895 1.00 . A A . 23 LEU CD2 1 1
10 4348 1 1 23 LEU CG C 0.913 4.643 -10.443 1.00 . A A . 23 LEU CG 1 1
10 4349 1 1 23 LEU H H 0.393 4.636 -6.413 1.00 . A A . 23 LEU H 1 1
10 4350 1 1 23 LEU HA H -1.340 4.453 -8.720 1.00 . A A . 23 LEU HA 1 1
10 4351 1 1 23 LEU HB2 H 0.727 5.799 -8.634 1.00 . A A . 23 LEU HB2 1 1
10 4352 1 1 23 LEU HB3 H 1.692 4.334 -8.468 1.00 . A A . 23 LEU HB3 1 1
10 4353 1 1 23 LEU HD11 H -0.410 6.302 -10.863 1.00 . A A . 23 LEU HD11 1 1
10 4354 1 1 23 LEU HD12 H -0.104 5.233 -12.251 1.00 . A A . 23 LEU HD12 1 1
10 4355 1 1 23 LEU HD13 H -1.185 4.703 -10.962 1.00 . A A . 23 LEU HD13 1 1
10 4356 1 1 23 LEU HD21 H 3.051 4.924 -10.409 1.00 . A A . 23 LEU HD21 1 1
10 4357 1 1 23 LEU HD22 H 2.298 5.269 -11.974 1.00 . A A . 23 LEU HD22 1 1
10 4358 1 1 23 LEU HD23 H 2.124 6.425 -10.634 1.00 . A A . 23 LEU HD23 1 1
10 4359 1 1 23 LEU HG H 0.999 3.596 -10.733 1.00 . A A . 23 LEU HG 1 1
10 4360 1 1 23 LEU N N -0.434 4.255 -6.856 1.00 . A A . 23 LEU N 1 1
10 4361 1 1 23 LEU O O -1.155 2.091 -9.573 1.00 . A A . 23 LEU O 1 1
10 4362 1 1 24 VAL C C -0.797 -0.567 -7.714 1.00 . A A . 24 VAL C 1 1
10 4363 1 1 24 VAL CA C 0.452 0.228 -8.124 1.00 . A A . 24 VAL CA 1 1
10 4364 1 1 24 VAL CB C 1.693 -0.262 -7.344 1.00 . A A . 24 VAL CB 1 1
10 4365 1 1 24 VAL CG1 C 1.865 -1.787 -7.308 1.00 . A A . 24 VAL CG1 1 1
10 4366 1 1 24 VAL CG2 C 2.978 0.319 -7.948 1.00 . A A . 24 VAL CG2 1 1
10 4367 1 1 24 VAL H H 0.884 2.118 -7.201 1.00 . A A . 24 VAL H 1 1
10 4368 1 1 24 VAL HA H 0.622 0.042 -9.184 1.00 . A A . 24 VAL HA 1 1
10 4369 1 1 24 VAL HB H 1.612 0.085 -6.315 1.00 . A A . 24 VAL HB 1 1
10 4370 1 1 24 VAL HG11 H 2.805 -2.042 -6.820 1.00 . A A . 24 VAL HG11 1 1
10 4371 1 1 24 VAL HG12 H 1.056 -2.246 -6.739 1.00 . A A . 24 VAL HG12 1 1
10 4372 1 1 24 VAL HG13 H 1.867 -2.188 -8.323 1.00 . A A . 24 VAL HG13 1 1
10 4373 1 1 24 VAL HG21 H 2.872 1.388 -8.125 1.00 . A A . 24 VAL HG21 1 1
10 4374 1 1 24 VAL HG22 H 3.800 0.180 -7.248 1.00 . A A . 24 VAL HG22 1 1
10 4375 1 1 24 VAL HG23 H 3.206 -0.166 -8.896 1.00 . A A . 24 VAL HG23 1 1
10 4376 1 1 24 VAL N N 0.296 1.686 -7.907 1.00 . A A . 24 VAL N 1 1
10 4377 1 1 24 VAL O O -1.192 -1.510 -8.400 1.00 . A A . 24 VAL O 1 1
10 4378 1 1 25 CYS C C -3.918 -0.262 -6.289 1.00 . A A . 25 CYS C 1 1
10 4379 1 1 25 CYS CA C -2.543 -0.879 -5.957 1.00 . A A . 25 CYS CA 1 1
10 4380 1 1 25 CYS CB C -2.251 -0.842 -4.455 1.00 . A A . 25 CYS CB 1 1
10 4381 1 1 25 CYS H H -1.039 0.613 -6.103 1.00 . A A . 25 CYS H 1 1
10 4382 1 1 25 CYS HA H -2.561 -1.920 -6.283 1.00 . A A . 25 CYS HA 1 1
10 4383 1 1 25 CYS HB2 H -1.259 -1.260 -4.287 1.00 . A A . 25 CYS HB2 1 1
10 4384 1 1 25 CYS HB3 H -2.223 0.198 -4.136 1.00 . A A . 25 CYS HB3 1 1
10 4385 1 1 25 CYS N N -1.426 -0.181 -6.603 1.00 . A A . 25 CYS N 1 1
10 4386 1 1 25 CYS O O -4.965 -0.854 -6.007 1.00 . A A . 25 CYS O 1 1
10 4387 1 1 25 CYS SG S -3.420 -1.693 -3.377 1.00 . A A . 25 CYS SG 1 1
10 4388 1 1 26 LYS C C -5.939 2.069 -5.984 1.00 . A A . 26 LYS C 1 1
10 4389 1 1 26 LYS CA C -5.070 1.772 -7.216 1.00 . A A . 26 LYS CA 1 1
10 4390 1 1 26 LYS CB C -5.795 1.217 -8.464 1.00 . A A . 26 LYS CB 1 1
10 4391 1 1 26 LYS CD C -7.120 3.345 -9.003 1.00 . A A . 26 LYS CD 1 1
10 4392 1 1 26 LYS CE C -7.270 4.461 -10.041 1.00 . A A . 26 LYS CE 1 1
10 4393 1 1 26 LYS CG C -6.070 2.331 -9.481 1.00 . A A . 26 LYS CG 1 1
10 4394 1 1 26 LYS H H -2.994 1.335 -7.063 1.00 . A A . 26 LYS H 1 1
10 4395 1 1 26 LYS HA H -4.659 2.741 -7.500 1.00 . A A . 26 LYS HA 1 1
10 4396 1 1 26 LYS HB2 H -5.154 0.484 -8.959 1.00 . A A . 26 LYS HB2 1 1
10 4397 1 1 26 LYS HB3 H -6.721 0.708 -8.195 1.00 . A A . 26 LYS HB3 1 1
10 4398 1 1 26 LYS HD2 H -8.076 2.835 -8.866 1.00 . A A . 26 LYS HD2 1 1
10 4399 1 1 26 LYS HD3 H -6.813 3.787 -8.054 1.00 . A A . 26 LYS HD3 1 1
10 4400 1 1 26 LYS HE2 H -6.309 4.975 -10.135 1.00 . A A . 26 LYS HE2 1 1
10 4401 1 1 26 LYS HE3 H -7.509 4.011 -11.010 1.00 . A A . 26 LYS HE3 1 1
10 4402 1 1 26 LYS HG2 H -5.124 2.841 -9.683 1.00 . A A . 26 LYS HG2 1 1
10 4403 1 1 26 LYS HG3 H -6.415 1.873 -10.408 1.00 . A A . 26 LYS HG3 1 1
10 4404 1 1 26 LYS HZ1 H -8.124 5.871 -8.770 1.00 . A A . 26 LYS HZ1 1 1
10 4405 1 1 26 LYS HZ2 H -8.417 6.165 -10.347 1.00 . A A . 26 LYS HZ2 1 1
10 4406 1 1 26 LYS HZ3 H -9.231 4.980 -9.580 1.00 . A A . 26 LYS HZ3 1 1
10 4407 1 1 26 LYS N N -3.907 0.935 -6.890 1.00 . A A . 26 LYS N 1 1
10 4408 1 1 26 LYS NZ N -8.330 5.431 -9.657 1.00 . A A . 26 LYS NZ 1 1
10 4409 1 1 26 LYS O O -7.082 1.622 -5.866 1.00 . A A . 26 LYS O 1 1
10 4410 1 1 27 CYS C C -6.789 4.455 -3.855 1.00 . A A . 27 CYS C 1 1
10 4411 1 1 27 CYS CA C -5.930 3.178 -3.753 1.00 . A A . 27 CYS CA 1 1
10 4412 1 1 27 CYS CB C -4.807 3.303 -2.712 1.00 . A A . 27 CYS CB 1 1
10 4413 1 1 27 CYS H H -4.431 3.182 -5.272 1.00 . A A . 27 CYS H 1 1
10 4414 1 1 27 CYS HA H -6.592 2.375 -3.427 1.00 . A A . 27 CYS HA 1 1
10 4415 1 1 27 CYS HB2 H -4.142 4.118 -2.993 1.00 . A A . 27 CYS HB2 1 1
10 4416 1 1 27 CYS HB3 H -5.259 3.573 -1.757 1.00 . A A . 27 CYS HB3 1 1
10 4417 1 1 27 CYS N N -5.340 2.803 -5.044 1.00 . A A . 27 CYS N 1 1
10 4418 1 1 27 CYS O O -7.890 4.489 -3.262 1.00 . A A . 27 CYS O 1 1
10 4419 1 1 27 CYS OXT O -6.346 5.425 -4.513 1.00 . A A . 27 CYS OXT 1 1
10 4420 1 1 27 CYS SG S -3.823 1.801 -2.468 1.00 . A A . 27 CYS SG 1 1
11 4421 1 1 1 GLY C C 8.136 -7.098 3.234 1.00 . A A . 1 GLY C 1 1
11 4422 1 1 1 GLY CA C 8.984 -6.308 4.223 1.00 . A A . 1 GLY CA 1 1
11 4423 1 1 1 GLY H1 H 10.807 -7.036 3.607 1.00 . A A . 1 GLY H1 1 1
11 4424 1 1 1 GLY H2 H 10.835 -6.404 5.119 1.00 . A A . 1 GLY H2 1 1
11 4425 1 1 1 GLY H3 H 10.162 -7.875 4.855 1.00 . A A . 1 GLY H3 1 1
11 4426 1 1 1 GLY HA2 H 8.437 -6.227 5.163 1.00 . A A . 1 GLY HA2 1 1
11 4427 1 1 1 GLY HA3 H 9.140 -5.308 3.820 1.00 . A A . 1 GLY HA3 1 1
11 4428 1 1 1 GLY N N 10.294 -6.952 4.471 1.00 . A A . 1 GLY N 1 1
11 4429 1 1 1 GLY O O 8.633 -7.995 2.550 1.00 . A A . 1 GLY O 1 1
11 4430 1 1 2 LEU C C 6.120 -6.932 0.757 1.00 . A A . 2 LEU C 1 1
11 4431 1 1 2 LEU CA C 5.893 -7.401 2.213 1.00 . A A . 2 LEU CA 1 1
11 4432 1 1 2 LEU CB C 4.446 -7.094 2.653 1.00 . A A . 2 LEU CB 1 1
11 4433 1 1 2 LEU CD1 C 2.631 -7.151 4.383 1.00 . A A . 2 LEU CD1 1 1
11 4434 1 1 2 LEU CD2 C 4.067 -9.155 4.107 1.00 . A A . 2 LEU CD2 1 1
11 4435 1 1 2 LEU CG C 4.044 -7.627 4.041 1.00 . A A . 2 LEU CG 1 1
11 4436 1 1 2 LEU H H 6.504 -6.000 3.705 1.00 . A A . 2 LEU H 1 1
11 4437 1 1 2 LEU HA H 6.048 -8.479 2.254 1.00 . A A . 2 LEU HA 1 1
11 4438 1 1 2 LEU HB2 H 4.314 -6.012 2.649 1.00 . A A . 2 LEU HB2 1 1
11 4439 1 1 2 LEU HB3 H 3.761 -7.510 1.911 1.00 . A A . 2 LEU HB3 1 1
11 4440 1 1 2 LEU HD11 H 2.598 -6.061 4.382 1.00 . A A . 2 LEU HD11 1 1
11 4441 1 1 2 LEU HD12 H 1.918 -7.533 3.654 1.00 . A A . 2 LEU HD12 1 1
11 4442 1 1 2 LEU HD13 H 2.353 -7.505 5.376 1.00 . A A . 2 LEU HD13 1 1
11 4443 1 1 2 LEU HD21 H 5.087 -9.520 3.982 1.00 . A A . 2 LEU HD21 1 1
11 4444 1 1 2 LEU HD22 H 3.706 -9.487 5.081 1.00 . A A . 2 LEU HD22 1 1
11 4445 1 1 2 LEU HD23 H 3.433 -9.575 3.328 1.00 . A A . 2 LEU HD23 1 1
11 4446 1 1 2 LEU HG H 4.724 -7.233 4.795 1.00 . A A . 2 LEU HG 1 1
11 4447 1 1 2 LEU N N 6.843 -6.768 3.144 1.00 . A A . 2 LEU N 1 1
11 4448 1 1 2 LEU O O 6.413 -5.750 0.542 1.00 . A A . 2 LEU O 1 1
11 4449 1 1 3 PRO C C 4.709 -6.671 -2.066 1.00 . A A . 3 PRO C 1 1
11 4450 1 1 3 PRO CA C 5.990 -7.420 -1.666 1.00 . A A . 3 PRO CA 1 1
11 4451 1 1 3 PRO CB C 6.157 -8.735 -2.430 1.00 . A A . 3 PRO CB 1 1
11 4452 1 1 3 PRO CD C 5.625 -9.225 -0.143 1.00 . A A . 3 PRO CD 1 1
11 4453 1 1 3 PRO CG C 5.358 -9.709 -1.568 1.00 . A A . 3 PRO CG 1 1
11 4454 1 1 3 PRO HA H 6.853 -6.780 -1.858 1.00 . A A . 3 PRO HA 1 1
11 4455 1 1 3 PRO HB2 H 5.772 -8.680 -3.449 1.00 . A A . 3 PRO HB2 1 1
11 4456 1 1 3 PRO HB3 H 7.209 -9.027 -2.434 1.00 . A A . 3 PRO HB3 1 1
11 4457 1 1 3 PRO HD2 H 4.742 -9.382 0.476 1.00 . A A . 3 PRO HD2 1 1
11 4458 1 1 3 PRO HD3 H 6.473 -9.768 0.269 1.00 . A A . 3 PRO HD3 1 1
11 4459 1 1 3 PRO HG2 H 4.301 -9.590 -1.794 1.00 . A A . 3 PRO HG2 1 1
11 4460 1 1 3 PRO HG3 H 5.674 -10.742 -1.714 1.00 . A A . 3 PRO HG3 1 1
11 4461 1 1 3 PRO N N 5.949 -7.807 -0.255 1.00 . A A . 3 PRO N 1 1
11 4462 1 1 3 PRO O O 3.652 -6.859 -1.456 1.00 . A A . 3 PRO O 1 1
11 4463 1 1 4 ARG C C 2.331 -5.568 -3.720 1.00 . A A . 4 ARG C 1 1
11 4464 1 1 4 ARG CA C 3.703 -4.912 -3.526 1.00 . A A . 4 ARG CA 1 1
11 4465 1 1 4 ARG CB C 4.124 -4.161 -4.804 1.00 . A A . 4 ARG CB 1 1
11 4466 1 1 4 ARG CD C 5.722 -2.431 -5.814 1.00 . A A . 4 ARG CD 1 1
11 4467 1 1 4 ARG CG C 5.242 -3.138 -4.537 1.00 . A A . 4 ARG CG 1 1
11 4468 1 1 4 ARG CZ C 7.617 -3.767 -6.784 1.00 . A A . 4 ARG CZ 1 1
11 4469 1 1 4 ARG H H 5.665 -5.790 -3.600 1.00 . A A . 4 ARG H 1 1
11 4470 1 1 4 ARG HA H 3.563 -4.180 -2.728 1.00 . A A . 4 ARG HA 1 1
11 4471 1 1 4 ARG HB2 H 4.447 -4.884 -5.555 1.00 . A A . 4 ARG HB2 1 1
11 4472 1 1 4 ARG HB3 H 3.260 -3.623 -5.200 1.00 . A A . 4 ARG HB3 1 1
11 4473 1 1 4 ARG HD2 H 4.868 -1.951 -6.294 1.00 . A A . 4 ARG HD2 1 1
11 4474 1 1 4 ARG HD3 H 6.421 -1.639 -5.540 1.00 . A A . 4 ARG HD3 1 1
11 4475 1 1 4 ARG HE H 5.777 -3.704 -7.520 1.00 . A A . 4 ARG HE 1 1
11 4476 1 1 4 ARG HG2 H 4.859 -2.382 -3.851 1.00 . A A . 4 ARG HG2 1 1
11 4477 1 1 4 ARG HG3 H 6.092 -3.631 -4.065 1.00 . A A . 4 ARG HG3 1 1
11 4478 1 1 4 ARG HH11 H 8.198 -2.739 -5.172 1.00 . A A . 4 ARG HH11 1 1
11 4479 1 1 4 ARG HH12 H 9.436 -3.705 -5.927 1.00 . A A . 4 ARG HH12 1 1
11 4480 1 1 4 ARG HH21 H 7.401 -4.910 -8.420 1.00 . A A . 4 ARG HH21 1 1
11 4481 1 1 4 ARG HH22 H 8.990 -4.896 -7.715 1.00 . A A . 4 ARG HH22 1 1
11 4482 1 1 4 ARG N N 4.775 -5.851 -3.123 1.00 . A A . 4 ARG N 1 1
11 4483 1 1 4 ARG NE N 6.359 -3.358 -6.773 1.00 . A A . 4 ARG NE 1 1
11 4484 1 1 4 ARG NH1 N 8.484 -3.382 -5.890 1.00 . A A . 4 ARG NH1 1 1
11 4485 1 1 4 ARG NH2 N 8.033 -4.586 -7.705 1.00 . A A . 4 ARG NH2 1 1
11 4486 1 1 4 ARG O O 1.327 -4.990 -3.308 1.00 . A A . 4 ARG O 1 1
11 4487 1 1 5 LYS C C 0.282 -7.909 -3.274 1.00 . A A . 5 LYS C 1 1
11 4488 1 1 5 LYS CA C 1.018 -7.505 -4.559 1.00 . A A . 5 LYS CA 1 1
11 4489 1 1 5 LYS CB C 1.328 -8.692 -5.498 1.00 . A A . 5 LYS CB 1 1
11 4490 1 1 5 LYS CD C -0.725 -10.268 -5.395 1.00 . A A . 5 LYS CD 1 1
11 4491 1 1 5 LYS CE C -2.233 -10.036 -5.534 1.00 . A A . 5 LYS CE 1 1
11 4492 1 1 5 LYS CG C 0.086 -9.246 -6.216 1.00 . A A . 5 LYS CG 1 1
11 4493 1 1 5 LYS H H 3.138 -7.193 -4.593 1.00 . A A . 5 LYS H 1 1
11 4494 1 1 5 LYS HA H 0.351 -6.822 -5.090 1.00 . A A . 5 LYS HA 1 1
11 4495 1 1 5 LYS HB2 H 2.006 -8.336 -6.277 1.00 . A A . 5 LYS HB2 1 1
11 4496 1 1 5 LYS HB3 H 1.840 -9.489 -4.956 1.00 . A A . 5 LYS HB3 1 1
11 4497 1 1 5 LYS HD2 H -0.468 -11.280 -5.709 1.00 . A A . 5 LYS HD2 1 1
11 4498 1 1 5 LYS HD3 H -0.478 -10.188 -4.339 1.00 . A A . 5 LYS HD3 1 1
11 4499 1 1 5 LYS HE2 H -2.745 -10.652 -4.789 1.00 . A A . 5 LYS HE2 1 1
11 4500 1 1 5 LYS HE3 H -2.434 -8.987 -5.294 1.00 . A A . 5 LYS HE3 1 1
11 4501 1 1 5 LYS HG2 H -0.547 -8.406 -6.505 1.00 . A A . 5 LYS HG2 1 1
11 4502 1 1 5 LYS HG3 H 0.409 -9.738 -7.134 1.00 . A A . 5 LYS HG3 1 1
11 4503 1 1 5 LYS HZ1 H -2.566 -11.338 -7.122 1.00 . A A . 5 LYS HZ1 1 1
11 4504 1 1 5 LYS HZ2 H -3.734 -10.213 -6.959 1.00 . A A . 5 LYS HZ2 1 1
11 4505 1 1 5 LYS HZ3 H -2.294 -9.800 -7.604 1.00 . A A . 5 LYS HZ3 1 1
11 4506 1 1 5 LYS N N 2.271 -6.780 -4.285 1.00 . A A . 5 LYS N 1 1
11 4507 1 1 5 LYS NZ N -2.736 -10.367 -6.895 1.00 . A A . 5 LYS NZ 1 1
11 4508 1 1 5 LYS O O -0.935 -7.754 -3.196 1.00 . A A . 5 LYS O 1 1
11 4509 1 1 6 ILE C C 0.189 -7.411 -0.140 1.00 . A A . 6 ILE C 1 1
11 4510 1 1 6 ILE CA C 0.459 -8.701 -0.929 1.00 . A A . 6 ILE CA 1 1
11 4511 1 1 6 ILE CB C 1.396 -9.679 -0.172 1.00 . A A . 6 ILE CB 1 1
11 4512 1 1 6 ILE CD1 C 1.759 -11.410 -2.117 1.00 . A A . 6 ILE CD1 1 1
11 4513 1 1 6 ILE CG1 C 1.307 -11.140 -0.679 1.00 . A A . 6 ILE CG1 1 1
11 4514 1 1 6 ILE CG2 C 1.065 -9.726 1.332 1.00 . A A . 6 ILE CG2 1 1
11 4515 1 1 6 ILE H H 2.011 -8.457 -2.387 1.00 . A A . 6 ILE H 1 1
11 4516 1 1 6 ILE HA H -0.504 -9.198 -1.057 1.00 . A A . 6 ILE HA 1 1
11 4517 1 1 6 ILE HB H 2.425 -9.332 -0.270 1.00 . A A . 6 ILE HB 1 1
11 4518 1 1 6 ILE HD11 H 1.092 -10.929 -2.828 1.00 . A A . 6 ILE HD11 1 1
11 4519 1 1 6 ILE HD12 H 2.779 -11.060 -2.263 1.00 . A A . 6 ILE HD12 1 1
11 4520 1 1 6 ILE HD13 H 1.735 -12.485 -2.302 1.00 . A A . 6 ILE HD13 1 1
11 4521 1 1 6 ILE HG12 H 1.940 -11.754 -0.042 1.00 . A A . 6 ILE HG12 1 1
11 4522 1 1 6 ILE HG13 H 0.280 -11.493 -0.570 1.00 . A A . 6 ILE HG13 1 1
11 4523 1 1 6 ILE HG21 H 0.014 -9.984 1.481 1.00 . A A . 6 ILE HG21 1 1
11 4524 1 1 6 ILE HG22 H 1.686 -10.471 1.833 1.00 . A A . 6 ILE HG22 1 1
11 4525 1 1 6 ILE HG23 H 1.269 -8.764 1.799 1.00 . A A . 6 ILE HG23 1 1
11 4526 1 1 6 ILE N N 1.013 -8.372 -2.253 1.00 . A A . 6 ILE N 1 1
11 4527 1 1 6 ILE O O -0.898 -7.241 0.413 1.00 . A A . 6 ILE O 1 1
11 4528 1 1 7 LEU C C -0.179 -4.369 0.152 1.00 . A A . 7 LEU C 1 1
11 4529 1 1 7 LEU CA C 1.038 -5.198 0.597 1.00 . A A . 7 LEU CA 1 1
11 4530 1 1 7 LEU CB C 2.357 -4.431 0.394 1.00 . A A . 7 LEU CB 1 1
11 4531 1 1 7 LEU CD1 C 2.350 -3.226 2.651 1.00 . A A . 7 LEU CD1 1 1
11 4532 1 1 7 LEU CD2 C 3.786 -2.415 0.799 1.00 . A A . 7 LEU CD2 1 1
11 4533 1 1 7 LEU CG C 2.452 -3.081 1.132 1.00 . A A . 7 LEU CG 1 1
11 4534 1 1 7 LEU H H 2.007 -6.660 -0.621 1.00 . A A . 7 LEU H 1 1
11 4535 1 1 7 LEU HA H 0.915 -5.423 1.658 1.00 . A A . 7 LEU HA 1 1
11 4536 1 1 7 LEU HB2 H 3.184 -5.062 0.719 1.00 . A A . 7 LEU HB2 1 1
11 4537 1 1 7 LEU HB3 H 2.481 -4.243 -0.673 1.00 . A A . 7 LEU HB3 1 1
11 4538 1 1 7 LEU HD11 H 2.471 -2.249 3.119 1.00 . A A . 7 LEU HD11 1 1
11 4539 1 1 7 LEU HD12 H 1.371 -3.614 2.928 1.00 . A A . 7 LEU HD12 1 1
11 4540 1 1 7 LEU HD13 H 3.127 -3.896 3.017 1.00 . A A . 7 LEU HD13 1 1
11 4541 1 1 7 LEU HD21 H 3.850 -1.447 1.295 1.00 . A A . 7 LEU HD21 1 1
11 4542 1 1 7 LEU HD22 H 4.613 -3.046 1.129 1.00 . A A . 7 LEU HD22 1 1
11 4543 1 1 7 LEU HD23 H 3.862 -2.259 -0.278 1.00 . A A . 7 LEU HD23 1 1
11 4544 1 1 7 LEU HG H 1.653 -2.427 0.788 1.00 . A A . 7 LEU HG 1 1
11 4545 1 1 7 LEU N N 1.139 -6.469 -0.129 1.00 . A A . 7 LEU N 1 1
11 4546 1 1 7 LEU O O -0.825 -3.733 0.981 1.00 . A A . 7 LEU O 1 1
11 4547 1 1 8 CYS C C -3.045 -4.260 -1.023 1.00 . A A . 8 CYS C 1 1
11 4548 1 1 8 CYS CA C -1.734 -3.790 -1.689 1.00 . A A . 8 CYS CA 1 1
11 4549 1 1 8 CYS CB C -1.734 -4.074 -3.199 1.00 . A A . 8 CYS CB 1 1
11 4550 1 1 8 CYS H H 0.053 -4.952 -1.763 1.00 . A A . 8 CYS H 1 1
11 4551 1 1 8 CYS HA H -1.653 -2.714 -1.535 1.00 . A A . 8 CYS HA 1 1
11 4552 1 1 8 CYS HB2 H -0.864 -3.583 -3.636 1.00 . A A . 8 CYS HB2 1 1
11 4553 1 1 8 CYS HB3 H -1.622 -5.147 -3.359 1.00 . A A . 8 CYS HB3 1 1
11 4554 1 1 8 CYS N N -0.545 -4.434 -1.130 1.00 . A A . 8 CYS N 1 1
11 4555 1 1 8 CYS O O -3.941 -3.450 -0.769 1.00 . A A . 8 CYS O 1 1
11 4556 1 1 8 CYS SG S -3.199 -3.536 -4.118 1.00 . A A . 8 CYS SG 1 1
11 4557 1 1 9 ALA C C -4.439 -5.622 1.444 1.00 . A A . 9 ALA C 1 1
11 4558 1 1 9 ALA CA C -4.329 -6.099 -0.013 1.00 . A A . 9 ALA CA 1 1
11 4559 1 1 9 ALA CB C -4.278 -7.626 -0.115 1.00 . A A . 9 ALA CB 1 1
11 4560 1 1 9 ALA H H -2.341 -6.153 -0.783 1.00 . A A . 9 ALA H 1 1
11 4561 1 1 9 ALA HA H -5.220 -5.753 -0.543 1.00 . A A . 9 ALA HA 1 1
11 4562 1 1 9 ALA HB1 H -3.420 -8.012 0.437 1.00 . A A . 9 ALA HB1 1 1
11 4563 1 1 9 ALA HB2 H -5.192 -8.047 0.306 1.00 . A A . 9 ALA HB2 1 1
11 4564 1 1 9 ALA HB3 H -4.197 -7.924 -1.162 1.00 . A A . 9 ALA HB3 1 1
11 4565 1 1 9 ALA N N -3.146 -5.548 -0.672 1.00 . A A . 9 ALA N 1 1
11 4566 1 1 9 ALA O O -5.537 -5.358 1.932 1.00 . A A . 9 ALA O 1 1
11 4567 1 1 10 ILE C C -3.581 -3.365 3.423 1.00 . A A . 10 ILE C 1 1
11 4568 1 1 10 ILE CA C -3.220 -4.856 3.467 1.00 . A A . 10 ILE CA 1 1
11 4569 1 1 10 ILE CB C -1.809 -5.065 4.066 1.00 . A A . 10 ILE CB 1 1
11 4570 1 1 10 ILE CD1 C -2.183 -7.560 4.736 1.00 . A A . 10 ILE CD1 1 1
11 4571 1 1 10 ILE CG1 C -1.321 -6.530 3.993 1.00 . A A . 10 ILE CG1 1 1
11 4572 1 1 10 ILE CG2 C -1.746 -4.540 5.511 1.00 . A A . 10 ILE CG2 1 1
11 4573 1 1 10 ILE H H -2.435 -5.693 1.657 1.00 . A A . 10 ILE H 1 1
11 4574 1 1 10 ILE HA H -3.949 -5.351 4.110 1.00 . A A . 10 ILE HA 1 1
11 4575 1 1 10 ILE HB H -1.102 -4.474 3.483 1.00 . A A . 10 ILE HB 1 1
11 4576 1 1 10 ILE HD11 H -3.195 -7.567 4.331 1.00 . A A . 10 ILE HD11 1 1
11 4577 1 1 10 ILE HD12 H -1.748 -8.551 4.602 1.00 . A A . 10 ILE HD12 1 1
11 4578 1 1 10 ILE HD13 H -2.214 -7.334 5.801 1.00 . A A . 10 ILE HD13 1 1
11 4579 1 1 10 ILE HG12 H -1.254 -6.836 2.951 1.00 . A A . 10 ILE HG12 1 1
11 4580 1 1 10 ILE HG13 H -0.307 -6.577 4.383 1.00 . A A . 10 ILE HG13 1 1
11 4581 1 1 10 ILE HG21 H -2.493 -5.035 6.131 1.00 . A A . 10 ILE HG21 1 1
11 4582 1 1 10 ILE HG22 H -0.755 -4.726 5.929 1.00 . A A . 10 ILE HG22 1 1
11 4583 1 1 10 ILE HG23 H -1.925 -3.462 5.535 1.00 . A A . 10 ILE HG23 1 1
11 4584 1 1 10 ILE N N -3.299 -5.442 2.122 1.00 . A A . 10 ILE N 1 1
11 4585 1 1 10 ILE O O -4.401 -2.905 4.215 1.00 . A A . 10 ILE O 1 1
11 4586 1 1 11 ALA C C -4.593 -0.699 2.259 1.00 . A A . 11 ALA C 1 1
11 4587 1 1 11 ALA CA C -3.133 -1.167 2.363 1.00 . A A . 11 ALA CA 1 1
11 4588 1 1 11 ALA CB C -2.301 -0.730 1.151 1.00 . A A . 11 ALA CB 1 1
11 4589 1 1 11 ALA H H -2.347 -3.075 1.856 1.00 . A A . 11 ALA H 1 1
11 4590 1 1 11 ALA HA H -2.702 -0.717 3.259 1.00 . A A . 11 ALA HA 1 1
11 4591 1 1 11 ALA HB1 H -2.203 0.353 1.140 1.00 . A A . 11 ALA HB1 1 1
11 4592 1 1 11 ALA HB2 H -1.302 -1.155 1.229 1.00 . A A . 11 ALA HB2 1 1
11 4593 1 1 11 ALA HB3 H -2.764 -1.059 0.219 1.00 . A A . 11 ALA HB3 1 1
11 4594 1 1 11 ALA N N -3.014 -2.620 2.471 1.00 . A A . 11 ALA N 1 1
11 4595 1 1 11 ALA O O -5.042 0.136 3.048 1.00 . A A . 11 ALA O 1 1
11 4596 1 1 12 LYS C C -7.713 -1.572 2.207 1.00 . A A . 12 LYS C 1 1
11 4597 1 1 12 LYS CA C -6.791 -0.986 1.126 1.00 . A A . 12 LYS CA 1 1
11 4598 1 1 12 LYS CB C -7.209 -1.412 -0.294 1.00 . A A . 12 LYS CB 1 1
11 4599 1 1 12 LYS CD C -6.881 -0.787 -2.791 1.00 . A A . 12 LYS CD 1 1
11 4600 1 1 12 LYS CE C -6.848 -2.236 -3.288 1.00 . A A . 12 LYS CE 1 1
11 4601 1 1 12 LYS CG C -6.409 -0.620 -1.343 1.00 . A A . 12 LYS CG 1 1
11 4602 1 1 12 LYS H H -4.900 -1.906 0.678 1.00 . A A . 12 LYS H 1 1
11 4603 1 1 12 LYS HA H -6.923 0.096 1.195 1.00 . A A . 12 LYS HA 1 1
11 4604 1 1 12 LYS HB2 H -7.041 -2.482 -0.426 1.00 . A A . 12 LYS HB2 1 1
11 4605 1 1 12 LYS HB3 H -8.271 -1.201 -0.430 1.00 . A A . 12 LYS HB3 1 1
11 4606 1 1 12 LYS HD2 H -7.892 -0.388 -2.890 1.00 . A A . 12 LYS HD2 1 1
11 4607 1 1 12 LYS HD3 H -6.213 -0.190 -3.414 1.00 . A A . 12 LYS HD3 1 1
11 4608 1 1 12 LYS HE2 H -5.893 -2.686 -3.000 1.00 . A A . 12 LYS HE2 1 1
11 4609 1 1 12 LYS HE3 H -7.645 -2.802 -2.797 1.00 . A A . 12 LYS HE3 1 1
11 4610 1 1 12 LYS HG2 H -6.474 0.441 -1.096 1.00 . A A . 12 LYS HG2 1 1
11 4611 1 1 12 LYS HG3 H -5.360 -0.913 -1.287 1.00 . A A . 12 LYS HG3 1 1
11 4612 1 1 12 LYS HZ1 H -7.895 -1.904 -5.054 1.00 . A A . 12 LYS HZ1 1 1
11 4613 1 1 12 LYS HZ2 H -6.276 -1.759 -5.234 1.00 . A A . 12 LYS HZ2 1 1
11 4614 1 1 12 LYS HZ3 H -6.960 -3.243 -5.105 1.00 . A A . 12 LYS HZ3 1 1
11 4615 1 1 12 LYS N N -5.362 -1.287 1.334 1.00 . A A . 12 LYS N 1 1
11 4616 1 1 12 LYS NZ N -7.007 -2.292 -4.765 1.00 . A A . 12 LYS NZ 1 1
11 4617 1 1 12 LYS O O -8.770 -0.995 2.466 1.00 . A A . 12 LYS O 1 1
11 4618 1 1 13 LYS C C -7.893 -2.368 5.319 1.00 . A A . 13 LYS C 1 1
11 4619 1 1 13 LYS CA C -8.031 -3.224 4.050 1.00 . A A . 13 LYS CA 1 1
11 4620 1 1 13 LYS CB C -7.565 -4.676 4.256 1.00 . A A . 13 LYS CB 1 1
11 4621 1 1 13 LYS CD C -8.051 -6.917 5.390 1.00 . A A . 13 LYS CD 1 1
11 4622 1 1 13 LYS CE C -6.574 -7.277 5.602 1.00 . A A . 13 LYS CE 1 1
11 4623 1 1 13 LYS CG C -8.308 -5.401 5.389 1.00 . A A . 13 LYS CG 1 1
11 4624 1 1 13 LYS H H -6.449 -3.097 2.595 1.00 . A A . 13 LYS H 1 1
11 4625 1 1 13 LYS HA H -9.096 -3.249 3.813 1.00 . A A . 13 LYS HA 1 1
11 4626 1 1 13 LYS HB2 H -7.747 -5.221 3.329 1.00 . A A . 13 LYS HB2 1 1
11 4627 1 1 13 LYS HB3 H -6.495 -4.687 4.464 1.00 . A A . 13 LYS HB3 1 1
11 4628 1 1 13 LYS HD2 H -8.645 -7.362 6.189 1.00 . A A . 13 LYS HD2 1 1
11 4629 1 1 13 LYS HD3 H -8.390 -7.333 4.439 1.00 . A A . 13 LYS HD3 1 1
11 4630 1 1 13 LYS HE2 H -5.985 -6.859 4.778 1.00 . A A . 13 LYS HE2 1 1
11 4631 1 1 13 LYS HE3 H -6.230 -6.817 6.533 1.00 . A A . 13 LYS HE3 1 1
11 4632 1 1 13 LYS HG2 H -8.002 -4.988 6.351 1.00 . A A . 13 LYS HG2 1 1
11 4633 1 1 13 LYS HG3 H -9.380 -5.239 5.269 1.00 . A A . 13 LYS HG3 1 1
11 4634 1 1 13 LYS HZ1 H -5.409 -8.990 5.809 1.00 . A A . 13 LYS HZ1 1 1
11 4635 1 1 13 LYS HZ2 H -6.909 -9.160 6.422 1.00 . A A . 13 LYS HZ2 1 1
11 4636 1 1 13 LYS HZ3 H -6.680 -9.197 4.805 1.00 . A A . 13 LYS HZ3 1 1
11 4637 1 1 13 LYS N N -7.306 -2.651 2.894 1.00 . A A . 13 LYS N 1 1
11 4638 1 1 13 LYS NZ N -6.380 -8.751 5.663 1.00 . A A . 13 LYS NZ 1 1
11 4639 1 1 13 LYS O O -8.878 -2.166 6.030 1.00 . A A . 13 LYS O 1 1
11 4640 1 1 14 LYS C C -6.822 0.567 6.374 1.00 . A A . 14 LYS C 1 1
11 4641 1 1 14 LYS CA C -6.411 -0.882 6.687 1.00 . A A . 14 LYS CA 1 1
11 4642 1 1 14 LYS CB C -4.913 -0.955 7.058 1.00 . A A . 14 LYS CB 1 1
11 4643 1 1 14 LYS CD C -4.933 -3.472 7.700 1.00 . A A . 14 LYS CD 1 1
11 4644 1 1 14 LYS CE C -4.368 -4.507 8.685 1.00 . A A . 14 LYS CE 1 1
11 4645 1 1 14 LYS CG C -4.567 -2.032 8.101 1.00 . A A . 14 LYS CG 1 1
11 4646 1 1 14 LYS H H -5.928 -2.094 4.973 1.00 . A A . 14 LYS H 1 1
11 4647 1 1 14 LYS HA H -6.998 -1.166 7.562 1.00 . A A . 14 LYS HA 1 1
11 4648 1 1 14 LYS HB2 H -4.310 -1.100 6.161 1.00 . A A . 14 LYS HB2 1 1
11 4649 1 1 14 LYS HB3 H -4.610 0.002 7.488 1.00 . A A . 14 LYS HB3 1 1
11 4650 1 1 14 LYS HD2 H -6.017 -3.578 7.642 1.00 . A A . 14 LYS HD2 1 1
11 4651 1 1 14 LYS HD3 H -4.514 -3.677 6.715 1.00 . A A . 14 LYS HD3 1 1
11 4652 1 1 14 LYS HE2 H -4.532 -5.505 8.267 1.00 . A A . 14 LYS HE2 1 1
11 4653 1 1 14 LYS HE3 H -3.287 -4.360 8.768 1.00 . A A . 14 LYS HE3 1 1
11 4654 1 1 14 LYS HG2 H -3.491 -1.984 8.282 1.00 . A A . 14 LYS HG2 1 1
11 4655 1 1 14 LYS HG3 H -5.075 -1.781 9.033 1.00 . A A . 14 LYS HG3 1 1
11 4656 1 1 14 LYS HZ1 H -6.002 -4.560 9.979 1.00 . A A . 14 LYS HZ1 1 1
11 4657 1 1 14 LYS HZ2 H -4.632 -5.137 10.648 1.00 . A A . 14 LYS HZ2 1 1
11 4658 1 1 14 LYS HZ3 H -4.828 -3.531 10.468 1.00 . A A . 14 LYS HZ3 1 1
11 4659 1 1 14 LYS N N -6.697 -1.824 5.580 1.00 . A A . 14 LYS N 1 1
11 4660 1 1 14 LYS NZ N -5.001 -4.425 10.030 1.00 . A A . 14 LYS NZ 1 1
11 4661 1 1 14 LYS O O -6.972 1.369 7.297 1.00 . A A . 14 LYS O 1 1
11 4662 1 1 15 GLY C C -6.014 3.189 4.667 1.00 . A A . 15 GLY C 1 1
11 4663 1 1 15 GLY CA C -7.256 2.282 4.634 1.00 . A A . 15 GLY CA 1 1
11 4664 1 1 15 GLY H H -6.809 0.209 4.394 1.00 . A A . 15 GLY H 1 1
11 4665 1 1 15 GLY HA2 H -7.610 2.239 3.604 1.00 . A A . 15 GLY HA2 1 1
11 4666 1 1 15 GLY HA3 H -8.036 2.733 5.247 1.00 . A A . 15 GLY HA3 1 1
11 4667 1 1 15 GLY N N -6.995 0.912 5.096 1.00 . A A . 15 GLY N 1 1
11 4668 1 1 15 GLY O O -6.148 4.406 4.811 1.00 . A A . 15 GLY O 1 1
11 4669 1 1 16 LYS C C -2.655 2.963 3.431 1.00 . A A . 16 LYS C 1 1
11 4670 1 1 16 LYS CA C -3.507 3.280 4.665 1.00 . A A . 16 LYS CA 1 1
11 4671 1 1 16 LYS CB C -2.839 2.869 5.992 1.00 . A A . 16 LYS CB 1 1
11 4672 1 1 16 LYS CD C -1.740 5.116 6.583 1.00 . A A . 16 LYS CD 1 1
11 4673 1 1 16 LYS CE C -0.424 5.756 7.046 1.00 . A A . 16 LYS CE 1 1
11 4674 1 1 16 LYS CG C -1.533 3.616 6.319 1.00 . A A . 16 LYS CG 1 1
11 4675 1 1 16 LYS H H -4.804 1.601 4.387 1.00 . A A . 16 LYS H 1 1
11 4676 1 1 16 LYS HA H -3.668 4.359 4.687 1.00 . A A . 16 LYS HA 1 1
11 4677 1 1 16 LYS HB2 H -3.541 3.033 6.811 1.00 . A A . 16 LYS HB2 1 1
11 4678 1 1 16 LYS HB3 H -2.623 1.801 5.954 1.00 . A A . 16 LYS HB3 1 1
11 4679 1 1 16 LYS HD2 H -2.077 5.610 5.671 1.00 . A A . 16 LYS HD2 1 1
11 4680 1 1 16 LYS HD3 H -2.497 5.242 7.359 1.00 . A A . 16 LYS HD3 1 1
11 4681 1 1 16 LYS HE2 H -0.071 5.226 7.936 1.00 . A A . 16 LYS HE2 1 1
11 4682 1 1 16 LYS HE3 H 0.327 5.626 6.260 1.00 . A A . 16 LYS HE3 1 1
11 4683 1 1 16 LYS HG2 H -1.106 3.163 7.216 1.00 . A A . 16 LYS HG2 1 1
11 4684 1 1 16 LYS HG3 H -0.819 3.485 5.505 1.00 . A A . 16 LYS HG3 1 1
11 4685 1 1 16 LYS HZ1 H -1.272 7.341 8.091 1.00 . A A . 16 LYS HZ1 1 1
11 4686 1 1 16 LYS HZ2 H 0.276 7.612 7.660 1.00 . A A . 16 LYS HZ2 1 1
11 4687 1 1 16 LYS HZ3 H -0.908 7.717 6.542 1.00 . A A . 16 LYS HZ3 1 1
11 4688 1 1 16 LYS N N -4.811 2.602 4.570 1.00 . A A . 16 LYS N 1 1
11 4689 1 1 16 LYS NZ N -0.595 7.200 7.354 1.00 . A A . 16 LYS NZ 1 1
11 4690 1 1 16 LYS O O -1.959 1.949 3.378 1.00 . A A . 16 LYS O 1 1
11 4691 1 1 17 CYS C C -1.724 5.074 0.551 1.00 . A A . 17 CYS C 1 1
11 4692 1 1 17 CYS CA C -2.093 3.689 1.121 1.00 . A A . 17 CYS CA 1 1
11 4693 1 1 17 CYS CB C -3.069 2.952 0.199 1.00 . A A . 17 CYS CB 1 1
11 4694 1 1 17 CYS H H -3.370 4.613 2.541 1.00 . A A . 17 CYS H 1 1
11 4695 1 1 17 CYS HA H -1.185 3.092 1.222 1.00 . A A . 17 CYS HA 1 1
11 4696 1 1 17 CYS HB2 H -3.407 2.040 0.682 1.00 . A A . 17 CYS HB2 1 1
11 4697 1 1 17 CYS HB3 H -3.948 3.572 0.048 1.00 . A A . 17 CYS HB3 1 1
11 4698 1 1 17 CYS N N -2.749 3.826 2.422 1.00 . A A . 17 CYS N 1 1
11 4699 1 1 17 CYS O O -2.560 5.982 0.558 1.00 . A A . 17 CYS O 1 1
11 4700 1 1 17 CYS SG S -2.421 2.532 -1.425 1.00 . A A . 17 CYS SG 1 1
11 4701 1 1 18 LYS C C 1.243 6.455 -1.316 1.00 . A A . 18 LYS C 1 1
11 4702 1 1 18 LYS CA C 0.074 6.563 -0.333 1.00 . A A . 18 LYS CA 1 1
11 4703 1 1 18 LYS CB C 0.434 7.394 0.926 1.00 . A A . 18 LYS CB 1 1
11 4704 1 1 18 LYS CD C 2.756 6.409 1.558 1.00 . A A . 18 LYS CD 1 1
11 4705 1 1 18 LYS CE C 3.590 5.970 2.770 1.00 . A A . 18 LYS CE 1 1
11 4706 1 1 18 LYS CG C 1.320 6.729 2.001 1.00 . A A . 18 LYS CG 1 1
11 4707 1 1 18 LYS H H 0.142 4.453 0.051 1.00 . A A . 18 LYS H 1 1
11 4708 1 1 18 LYS HA H -0.700 7.105 -0.882 1.00 . A A . 18 LYS HA 1 1
11 4709 1 1 18 LYS HB2 H 0.900 8.333 0.625 1.00 . A A . 18 LYS HB2 1 1
11 4710 1 1 18 LYS HB3 H -0.502 7.666 1.416 1.00 . A A . 18 LYS HB3 1 1
11 4711 1 1 18 LYS HD2 H 2.744 5.599 0.829 1.00 . A A . 18 LYS HD2 1 1
11 4712 1 1 18 LYS HD3 H 3.204 7.297 1.110 1.00 . A A . 18 LYS HD3 1 1
11 4713 1 1 18 LYS HE2 H 3.571 6.770 3.516 1.00 . A A . 18 LYS HE2 1 1
11 4714 1 1 18 LYS HE3 H 3.123 5.087 3.217 1.00 . A A . 18 LYS HE3 1 1
11 4715 1 1 18 LYS HG2 H 1.373 7.419 2.846 1.00 . A A . 18 LYS HG2 1 1
11 4716 1 1 18 LYS HG3 H 0.843 5.816 2.357 1.00 . A A . 18 LYS HG3 1 1
11 4717 1 1 18 LYS HZ1 H 5.043 4.916 1.717 1.00 . A A . 18 LYS HZ1 1 1
11 4718 1 1 18 LYS HZ2 H 5.453 6.476 1.996 1.00 . A A . 18 LYS HZ2 1 1
11 4719 1 1 18 LYS HZ3 H 5.533 5.382 3.201 1.00 . A A . 18 LYS HZ3 1 1
11 4720 1 1 18 LYS N N -0.479 5.253 0.082 1.00 . A A . 18 LYS N 1 1
11 4721 1 1 18 LYS NZ N 4.995 5.667 2.393 1.00 . A A . 18 LYS NZ 1 1
11 4722 1 1 18 LYS O O 1.738 5.359 -1.576 1.00 . A A . 18 LYS O 1 1
11 4723 1 1 19 GLY C C 2.889 6.767 -3.894 1.00 . A A . 19 GLY C 1 1
11 4724 1 1 19 GLY CA C 2.885 7.721 -2.687 1.00 . A A . 19 GLY CA 1 1
11 4725 1 1 19 GLY H H 1.173 8.440 -1.635 1.00 . A A . 19 GLY H 1 1
11 4726 1 1 19 GLY HA2 H 2.952 8.739 -3.070 1.00 . A A . 19 GLY HA2 1 1
11 4727 1 1 19 GLY HA3 H 3.756 7.557 -2.056 1.00 . A A . 19 GLY HA3 1 1
11 4728 1 1 19 GLY N N 1.675 7.594 -1.862 1.00 . A A . 19 GLY N 1 1
11 4729 1 1 19 GLY O O 1.926 6.781 -4.668 1.00 . A A . 19 GLY O 1 1
11 4730 1 1 20 PRO C C 2.865 3.852 -4.970 1.00 . A A . 20 PRO C 1 1
11 4731 1 1 20 PRO CA C 3.937 4.936 -5.154 1.00 . A A . 20 PRO CA 1 1
11 4732 1 1 20 PRO CB C 5.356 4.356 -5.153 1.00 . A A . 20 PRO CB 1 1
11 4733 1 1 20 PRO CD C 5.115 5.784 -3.245 1.00 . A A . 20 PRO CD 1 1
11 4734 1 1 20 PRO CG C 5.801 4.495 -3.697 1.00 . A A . 20 PRO CG 1 1
11 4735 1 1 20 PRO HA H 3.760 5.431 -6.110 1.00 . A A . 20 PRO HA 1 1
11 4736 1 1 20 PRO HB2 H 5.381 3.318 -5.487 1.00 . A A . 20 PRO HB2 1 1
11 4737 1 1 20 PRO HB3 H 5.997 4.972 -5.786 1.00 . A A . 20 PRO HB3 1 1
11 4738 1 1 20 PRO HD2 H 4.866 5.712 -2.185 1.00 . A A . 20 PRO HD2 1 1
11 4739 1 1 20 PRO HD3 H 5.774 6.635 -3.422 1.00 . A A . 20 PRO HD3 1 1
11 4740 1 1 20 PRO HG2 H 5.427 3.653 -3.114 1.00 . A A . 20 PRO HG2 1 1
11 4741 1 1 20 PRO HG3 H 6.887 4.565 -3.612 1.00 . A A . 20 PRO HG3 1 1
11 4742 1 1 20 PRO N N 3.920 5.917 -4.072 1.00 . A A . 20 PRO N 1 1
11 4743 1 1 20 PRO O O 2.233 3.455 -5.945 1.00 . A A . 20 PRO O 1 1
11 4744 1 1 21 LEU C C 0.199 2.687 -3.883 1.00 . A A . 21 LEU C 1 1
11 4745 1 1 21 LEU CA C 1.634 2.315 -3.475 1.00 . A A . 21 LEU CA 1 1
11 4746 1 1 21 LEU CB C 1.733 1.920 -1.990 1.00 . A A . 21 LEU CB 1 1
11 4747 1 1 21 LEU CD1 C 1.415 -0.601 -2.324 1.00 . A A . 21 LEU CD1 1 1
11 4748 1 1 21 LEU CD2 C 1.079 0.430 -0.101 1.00 . A A . 21 LEU CD2 1 1
11 4749 1 1 21 LEU CG C 0.935 0.660 -1.604 1.00 . A A . 21 LEU CG 1 1
11 4750 1 1 21 LEU H H 3.065 3.823 -2.952 1.00 . A A . 21 LEU H 1 1
11 4751 1 1 21 LEU HA H 1.938 1.462 -4.081 1.00 . A A . 21 LEU HA 1 1
11 4752 1 1 21 LEU HB2 H 2.781 1.754 -1.740 1.00 . A A . 21 LEU HB2 1 1
11 4753 1 1 21 LEU HB3 H 1.376 2.752 -1.383 1.00 . A A . 21 LEU HB3 1 1
11 4754 1 1 21 LEU HD11 H 0.874 -1.469 -1.948 1.00 . A A . 21 LEU HD11 1 1
11 4755 1 1 21 LEU HD12 H 1.221 -0.517 -3.392 1.00 . A A . 21 LEU HD12 1 1
11 4756 1 1 21 LEU HD13 H 2.484 -0.741 -2.156 1.00 . A A . 21 LEU HD13 1 1
11 4757 1 1 21 LEU HD21 H 2.130 0.305 0.161 1.00 . A A . 21 LEU HD21 1 1
11 4758 1 1 21 LEU HD22 H 0.668 1.279 0.444 1.00 . A A . 21 LEU HD22 1 1
11 4759 1 1 21 LEU HD23 H 0.533 -0.465 0.182 1.00 . A A . 21 LEU HD23 1 1
11 4760 1 1 21 LEU HG H -0.119 0.806 -1.828 1.00 . A A . 21 LEU HG 1 1
11 4761 1 1 21 LEU N N 2.586 3.404 -3.739 1.00 . A A . 21 LEU N 1 1
11 4762 1 1 21 LEU O O -0.510 1.860 -4.449 1.00 . A A . 21 LEU O 1 1
11 4763 1 1 22 LYS C C -1.656 4.385 -5.659 1.00 . A A . 22 LYS C 1 1
11 4764 1 1 22 LYS CA C -1.463 4.552 -4.149 1.00 . A A . 22 LYS CA 1 1
11 4765 1 1 22 LYS CB C -1.470 6.026 -3.695 1.00 . A A . 22 LYS CB 1 1
11 4766 1 1 22 LYS CD C -3.940 6.696 -3.963 1.00 . A A . 22 LYS CD 1 1
11 4767 1 1 22 LYS CE C -4.837 7.785 -4.566 1.00 . A A . 22 LYS CE 1 1
11 4768 1 1 22 LYS CG C -2.484 6.980 -4.347 1.00 . A A . 22 LYS CG 1 1
11 4769 1 1 22 LYS H H 0.479 4.540 -3.215 1.00 . A A . 22 LYS H 1 1
11 4770 1 1 22 LYS HA H -2.304 4.040 -3.683 1.00 . A A . 22 LYS HA 1 1
11 4771 1 1 22 LYS HB2 H -1.632 6.038 -2.618 1.00 . A A . 22 LYS HB2 1 1
11 4772 1 1 22 LYS HB3 H -0.486 6.450 -3.888 1.00 . A A . 22 LYS HB3 1 1
11 4773 1 1 22 LYS HD2 H -4.238 5.722 -4.351 1.00 . A A . 22 LYS HD2 1 1
11 4774 1 1 22 LYS HD3 H -4.030 6.703 -2.875 1.00 . A A . 22 LYS HD3 1 1
11 4775 1 1 22 LYS HE2 H -4.454 8.767 -4.269 1.00 . A A . 22 LYS HE2 1 1
11 4776 1 1 22 LYS HE3 H -4.782 7.719 -5.656 1.00 . A A . 22 LYS HE3 1 1
11 4777 1 1 22 LYS HG2 H -2.238 7.991 -4.019 1.00 . A A . 22 LYS HG2 1 1
11 4778 1 1 22 LYS HG3 H -2.378 6.953 -5.432 1.00 . A A . 22 LYS HG3 1 1
11 4779 1 1 22 LYS HZ1 H -6.847 8.310 -4.584 1.00 . A A . 22 LYS HZ1 1 1
11 4780 1 1 22 LYS HZ2 H -6.597 6.708 -4.338 1.00 . A A . 22 LYS HZ2 1 1
11 4781 1 1 22 LYS HZ3 H -6.336 7.777 -3.126 1.00 . A A . 22 LYS HZ3 1 1
11 4782 1 1 22 LYS N N -0.194 3.950 -3.683 1.00 . A A . 22 LYS N 1 1
11 4783 1 1 22 LYS NZ N -6.246 7.643 -4.123 1.00 . A A . 22 LYS NZ 1 1
11 4784 1 1 22 LYS O O -2.733 3.978 -6.096 1.00 . A A . 22 LYS O 1 1
11 4785 1 1 23 LEU C C -0.559 2.976 -8.302 1.00 . A A . 23 LEU C 1 1
11 4786 1 1 23 LEU CA C -0.576 4.463 -7.892 1.00 . A A . 23 LEU CA 1 1
11 4787 1 1 23 LEU CB C 0.613 5.278 -8.444 1.00 . A A . 23 LEU CB 1 1
11 4788 1 1 23 LEU CD1 C 1.493 6.620 -10.375 1.00 . A A . 23 LEU CD1 1 1
11 4789 1 1 23 LEU CD2 C 1.438 4.174 -10.613 1.00 . A A . 23 LEU CD2 1 1
11 4790 1 1 23 LEU CG C 0.709 5.365 -9.982 1.00 . A A . 23 LEU CG 1 1
11 4791 1 1 23 LEU H H 0.233 4.970 -5.965 1.00 . A A . 23 LEU H 1 1
11 4792 1 1 23 LEU HA H -1.492 4.895 -8.300 1.00 . A A . 23 LEU HA 1 1
11 4793 1 1 23 LEU HB2 H 0.504 6.293 -8.056 1.00 . A A . 23 LEU HB2 1 1
11 4794 1 1 23 LEU HB3 H 1.550 4.883 -8.051 1.00 . A A . 23 LEU HB3 1 1
11 4795 1 1 23 LEU HD11 H 1.553 6.696 -11.461 1.00 . A A . 23 LEU HD11 1 1
11 4796 1 1 23 LEU HD12 H 0.984 7.507 -9.998 1.00 . A A . 23 LEU HD12 1 1
11 4797 1 1 23 LEU HD13 H 2.500 6.579 -9.959 1.00 . A A . 23 LEU HD13 1 1
11 4798 1 1 23 LEU HD21 H 1.549 4.336 -11.686 1.00 . A A . 23 LEU HD21 1 1
11 4799 1 1 23 LEU HD22 H 2.427 4.060 -10.167 1.00 . A A . 23 LEU HD22 1 1
11 4800 1 1 23 LEU HD23 H 0.875 3.255 -10.475 1.00 . A A . 23 LEU HD23 1 1
11 4801 1 1 23 LEU HG H -0.293 5.442 -10.407 1.00 . A A . 23 LEU HG 1 1
11 4802 1 1 23 LEU N N -0.601 4.636 -6.432 1.00 . A A . 23 LEU N 1 1
11 4803 1 1 23 LEU O O -1.324 2.574 -9.178 1.00 . A A . 23 LEU O 1 1
11 4804 1 1 24 VAL C C -0.841 -0.090 -7.658 1.00 . A A . 24 VAL C 1 1
11 4805 1 1 24 VAL CA C 0.438 0.710 -7.939 1.00 . A A . 24 VAL CA 1 1
11 4806 1 1 24 VAL CB C 1.611 0.153 -7.098 1.00 . A A . 24 VAL CB 1 1
11 4807 1 1 24 VAL CG1 C 1.753 -1.375 -7.149 1.00 . A A . 24 VAL CG1 1 1
11 4808 1 1 24 VAL CG2 C 2.950 0.743 -7.556 1.00 . A A . 24 VAL CG2 1 1
11 4809 1 1 24 VAL H H 0.882 2.571 -6.958 1.00 . A A . 24 VAL H 1 1
11 4810 1 1 24 VAL HA H 0.680 0.582 -8.995 1.00 . A A . 24 VAL HA 1 1
11 4811 1 1 24 VAL HB H 1.452 0.433 -6.058 1.00 . A A . 24 VAL HB 1 1
11 4812 1 1 24 VAL HG11 H 0.881 -1.857 -6.706 1.00 . A A . 24 VAL HG11 1 1
11 4813 1 1 24 VAL HG12 H 1.867 -1.710 -8.181 1.00 . A A . 24 VAL HG12 1 1
11 4814 1 1 24 VAL HG13 H 2.625 -1.681 -6.572 1.00 . A A . 24 VAL HG13 1 1
11 4815 1 1 24 VAL HG21 H 3.213 0.363 -8.543 1.00 . A A . 24 VAL HG21 1 1
11 4816 1 1 24 VAL HG22 H 2.893 1.827 -7.607 1.00 . A A . 24 VAL HG22 1 1
11 4817 1 1 24 VAL HG23 H 3.727 0.480 -6.839 1.00 . A A . 24 VAL HG23 1 1
11 4818 1 1 24 VAL N N 0.269 2.153 -7.650 1.00 . A A . 24 VAL N 1 1
11 4819 1 1 24 VAL O O -1.247 -0.932 -8.460 1.00 . A A . 24 VAL O 1 1
11 4820 1 1 25 CYS C C -3.984 -0.015 -6.308 1.00 . A A . 25 CYS C 1 1
11 4821 1 1 25 CYS CA C -2.595 -0.594 -5.962 1.00 . A A . 25 CYS CA 1 1
11 4822 1 1 25 CYS CB C -2.350 -0.638 -4.452 1.00 . A A . 25 CYS CB 1 1
11 4823 1 1 25 CYS H H -1.064 0.878 -5.910 1.00 . A A . 25 CYS H 1 1
11 4824 1 1 25 CYS HA H -2.557 -1.613 -6.348 1.00 . A A . 25 CYS HA 1 1
11 4825 1 1 25 CYS HB2 H -1.336 -0.999 -4.280 1.00 . A A . 25 CYS HB2 1 1
11 4826 1 1 25 CYS HB3 H -2.400 0.378 -4.069 1.00 . A A . 25 CYS HB3 1 1
11 4827 1 1 25 CYS N N -1.477 0.175 -6.517 1.00 . A A . 25 CYS N 1 1
11 4828 1 1 25 CYS O O -5.006 -0.673 -6.088 1.00 . A A . 25 CYS O 1 1
11 4829 1 1 25 CYS SG S -3.482 -1.636 -3.469 1.00 . A A . 25 CYS SG 1 1
11 4830 1 1 26 LYS C C -6.181 2.112 -5.981 1.00 . A A . 26 LYS C 1 1
11 4831 1 1 26 LYS CA C -5.233 1.995 -7.177 1.00 . A A . 26 LYS CA 1 1
11 4832 1 1 26 LYS CB C -5.872 1.497 -8.488 1.00 . A A . 26 LYS CB 1 1
11 4833 1 1 26 LYS CD C -5.101 3.289 -10.146 1.00 . A A . 26 LYS CD 1 1
11 4834 1 1 26 LYS CE C -3.907 3.742 -10.993 1.00 . A A . 26 LYS CE 1 1
11 4835 1 1 26 LYS CG C -4.964 1.828 -9.683 1.00 . A A . 26 LYS CG 1 1
11 4836 1 1 26 LYS H H -3.125 1.667 -6.973 1.00 . A A . 26 LYS H 1 1
11 4837 1 1 26 LYS HA H -4.908 3.021 -7.348 1.00 . A A . 26 LYS HA 1 1
11 4838 1 1 26 LYS HB2 H -6.021 0.418 -8.432 1.00 . A A . 26 LYS HB2 1 1
11 4839 1 1 26 LYS HB3 H -6.845 1.969 -8.638 1.00 . A A . 26 LYS HB3 1 1
11 4840 1 1 26 LYS HD2 H -6.028 3.410 -10.710 1.00 . A A . 26 LYS HD2 1 1
11 4841 1 1 26 LYS HD3 H -5.153 3.951 -9.281 1.00 . A A . 26 LYS HD3 1 1
11 4842 1 1 26 LYS HE2 H -4.014 4.812 -11.194 1.00 . A A . 26 LYS HE2 1 1
11 4843 1 1 26 LYS HE3 H -2.999 3.608 -10.398 1.00 . A A . 26 LYS HE3 1 1
11 4844 1 1 26 LYS HG2 H -3.930 1.635 -9.396 1.00 . A A . 26 LYS HG2 1 1
11 4845 1 1 26 LYS HG3 H -5.223 1.169 -10.511 1.00 . A A . 26 LYS HG3 1 1
11 4846 1 1 26 LYS HZ1 H -3.020 3.335 -12.826 1.00 . A A . 26 LYS HZ1 1 1
11 4847 1 1 26 LYS HZ2 H -3.652 2.010 -12.118 1.00 . A A . 26 LYS HZ2 1 1
11 4848 1 1 26 LYS HZ3 H -4.634 3.106 -12.836 1.00 . A A . 26 LYS HZ3 1 1
11 4849 1 1 26 LYS N N -4.021 1.213 -6.846 1.00 . A A . 26 LYS N 1 1
11 4850 1 1 26 LYS NZ N -3.798 2.997 -12.276 1.00 . A A . 26 LYS NZ 1 1
11 4851 1 1 26 LYS O O -7.335 1.673 -5.996 1.00 . A A . 26 LYS O 1 1
11 4852 1 1 27 CYS C C -7.285 4.082 -3.674 1.00 . A A . 27 CYS C 1 1
11 4853 1 1 27 CYS CA C -6.252 2.934 -3.629 1.00 . A A . 27 CYS CA 1 1
11 4854 1 1 27 CYS CB C -5.159 3.159 -2.575 1.00 . A A . 27 CYS CB 1 1
11 4855 1 1 27 CYS H H -4.670 3.021 -5.088 1.00 . A A . 27 CYS H 1 1
11 4856 1 1 27 CYS HA H -6.804 2.038 -3.346 1.00 . A A . 27 CYS HA 1 1
11 4857 1 1 27 CYS HB2 H -4.572 4.038 -2.836 1.00 . A A . 27 CYS HB2 1 1
11 4858 1 1 27 CYS HB3 H -5.641 3.366 -1.618 1.00 . A A . 27 CYS HB3 1 1
11 4859 1 1 27 CYS N N -5.612 2.689 -4.927 1.00 . A A . 27 CYS N 1 1
11 4860 1 1 27 CYS O O -7.089 5.047 -4.448 1.00 . A A . 27 CYS O 1 1
11 4861 1 1 27 CYS OXT O -8.280 4.022 -2.916 1.00 . A A . 27 CYS OXT 1 1
11 4862 1 1 27 CYS SG S -4.047 1.748 -2.352 1.00 . A A . 27 CYS SG 1 1
12 4863 1 1 1 GLY C C 8.305 -7.882 3.146 1.00 . A A . 1 GLY C 1 1
12 4864 1 1 1 GLY CA C 8.897 -8.878 2.182 1.00 . A A . 1 GLY CA 1 1
12 4865 1 1 1 GLY H1 H 10.708 -9.740 1.709 1.00 . A A . 1 GLY H1 1 1
12 4866 1 1 1 GLY H2 H 10.840 -8.195 2.239 1.00 . A A . 1 GLY H2 1 1
12 4867 1 1 1 GLY H3 H 10.544 -9.402 3.303 1.00 . A A . 1 GLY H3 1 1
12 4868 1 1 1 GLY HA2 H 8.680 -8.498 1.188 1.00 . A A . 1 GLY HA2 1 1
12 4869 1 1 1 GLY HA3 H 8.360 -9.808 2.343 1.00 . A A . 1 GLY HA3 1 1
12 4870 1 1 1 GLY N N 10.354 -9.069 2.371 1.00 . A A . 1 GLY N 1 1
12 4871 1 1 1 GLY O O 8.999 -7.301 3.980 1.00 . A A . 1 GLY O 1 1
12 4872 1 1 2 LEU C C 6.085 -7.574 0.715 1.00 . A A . 2 LEU C 1 1
12 4873 1 1 2 LEU CA C 6.012 -8.221 2.120 1.00 . A A . 2 LEU CA 1 1
12 4874 1 1 2 LEU CB C 4.601 -8.040 2.723 1.00 . A A . 2 LEU CB 1 1
12 4875 1 1 2 LEU CD1 C 2.972 -8.446 4.588 1.00 . A A . 2 LEU CD1 1 1
12 4876 1 1 2 LEU CD2 C 4.266 -10.368 3.707 1.00 . A A . 2 LEU CD2 1 1
12 4877 1 1 2 LEU CG C 4.317 -8.865 3.994 1.00 . A A . 2 LEU CG 1 1
12 4878 1 1 2 LEU H H 6.672 -6.957 3.692 1.00 . A A . 2 LEU H 1 1
12 4879 1 1 2 LEU HA H 6.204 -9.288 2.011 1.00 . A A . 2 LEU HA 1 1
12 4880 1 1 2 LEU HB2 H 4.470 -6.986 2.959 1.00 . A A . 2 LEU HB2 1 1
12 4881 1 1 2 LEU HB3 H 3.852 -8.298 1.974 1.00 . A A . 2 LEU HB3 1 1
12 4882 1 1 2 LEU HD11 H 2.170 -8.635 3.876 1.00 . A A . 2 LEU HD11 1 1
12 4883 1 1 2 LEU HD12 H 2.782 -9.007 5.503 1.00 . A A . 2 LEU HD12 1 1
12 4884 1 1 2 LEU HD13 H 2.992 -7.382 4.831 1.00 . A A . 2 LEU HD13 1 1
12 4885 1 1 2 LEU HD21 H 3.987 -10.905 4.614 1.00 . A A . 2 LEU HD21 1 1
12 4886 1 1 2 LEU HD22 H 3.532 -10.578 2.928 1.00 . A A . 2 LEU HD22 1 1
12 4887 1 1 2 LEU HD23 H 5.244 -10.725 3.390 1.00 . A A . 2 LEU HD23 1 1
12 4888 1 1 2 LEU HG H 5.091 -8.673 4.737 1.00 . A A . 2 LEU HG 1 1
12 4889 1 1 2 LEU N N 6.999 -7.653 3.059 1.00 . A A . 2 LEU N 1 1
12 4890 1 1 2 LEU O O 6.511 -6.422 0.596 1.00 . A A . 2 LEU O 1 1
12 4891 1 1 3 PRO C C 4.406 -6.837 -1.934 1.00 . A A . 3 PRO C 1 1
12 4892 1 1 3 PRO CA C 5.624 -7.749 -1.715 1.00 . A A . 3 PRO CA 1 1
12 4893 1 1 3 PRO CB C 5.581 -8.985 -2.620 1.00 . A A . 3 PRO CB 1 1
12 4894 1 1 3 PRO CD C 5.251 -9.679 -0.356 1.00 . A A . 3 PRO CD 1 1
12 4895 1 1 3 PRO CG C 4.787 -9.985 -1.780 1.00 . A A . 3 PRO CG 1 1
12 4896 1 1 3 PRO HA H 6.531 -7.183 -1.931 1.00 . A A . 3 PRO HA 1 1
12 4897 1 1 3 PRO HB2 H 5.102 -8.787 -3.579 1.00 . A A . 3 PRO HB2 1 1
12 4898 1 1 3 PRO HB3 H 6.594 -9.362 -2.772 1.00 . A A . 3 PRO HB3 1 1
12 4899 1 1 3 PRO HD2 H 4.434 -9.839 0.346 1.00 . A A . 3 PRO HD2 1 1
12 4900 1 1 3 PRO HD3 H 6.099 -10.317 -0.101 1.00 . A A . 3 PRO HD3 1 1
12 4901 1 1 3 PRO HG2 H 3.721 -9.779 -1.873 1.00 . A A . 3 PRO HG2 1 1
12 4902 1 1 3 PRO HG3 H 5.004 -11.017 -2.062 1.00 . A A . 3 PRO HG3 1 1
12 4903 1 1 3 PRO N N 5.674 -8.284 -0.355 1.00 . A A . 3 PRO N 1 1
12 4904 1 1 3 PRO O O 3.384 -6.956 -1.251 1.00 . A A . 3 PRO O 1 1
12 4905 1 1 4 ARG C C 2.041 -5.640 -3.529 1.00 . A A . 4 ARG C 1 1
12 4906 1 1 4 ARG CA C 3.419 -5.003 -3.323 1.00 . A A . 4 ARG CA 1 1
12 4907 1 1 4 ARG CB C 3.843 -4.236 -4.591 1.00 . A A . 4 ARG CB 1 1
12 4908 1 1 4 ARG CD C 5.378 -2.476 -5.574 1.00 . A A . 4 ARG CD 1 1
12 4909 1 1 4 ARG CG C 4.879 -3.145 -4.287 1.00 . A A . 4 ARG CG 1 1
12 4910 1 1 4 ARG CZ C 6.824 -0.521 -6.158 1.00 . A A . 4 ARG CZ 1 1
12 4911 1 1 4 ARG H H 5.343 -5.955 -3.478 1.00 . A A . 4 ARG H 1 1
12 4912 1 1 4 ARG HA H 3.296 -4.283 -2.513 1.00 . A A . 4 ARG HA 1 1
12 4913 1 1 4 ARG HB2 H 4.240 -4.934 -5.329 1.00 . A A . 4 ARG HB2 1 1
12 4914 1 1 4 ARG HB3 H 2.964 -3.753 -5.021 1.00 . A A . 4 ARG HB3 1 1
12 4915 1 1 4 ARG HD2 H 5.899 -3.222 -6.179 1.00 . A A . 4 ARG HD2 1 1
12 4916 1 1 4 ARG HD3 H 4.517 -2.110 -6.135 1.00 . A A . 4 ARG HD3 1 1
12 4917 1 1 4 ARG HE H 6.528 -1.196 -4.315 1.00 . A A . 4 ARG HE 1 1
12 4918 1 1 4 ARG HG2 H 4.412 -2.388 -3.653 1.00 . A A . 4 ARG HG2 1 1
12 4919 1 1 4 ARG HG3 H 5.730 -3.577 -3.759 1.00 . A A . 4 ARG HG3 1 1
12 4920 1 1 4 ARG HH11 H 6.021 -1.370 -7.779 1.00 . A A . 4 ARG HH11 1 1
12 4921 1 1 4 ARG HH12 H 7.029 0.016 -8.087 1.00 . A A . 4 ARG HH12 1 1
12 4922 1 1 4 ARG HH21 H 7.819 0.552 -4.783 1.00 . A A . 4 ARG HH21 1 1
12 4923 1 1 4 ARG HH22 H 8.026 1.063 -6.432 1.00 . A A . 4 ARG HH22 1 1
12 4924 1 1 4 ARG N N 4.477 -5.971 -2.954 1.00 . A A . 4 ARG N 1 1
12 4925 1 1 4 ARG NE N 6.286 -1.351 -5.281 1.00 . A A . 4 ARG NE 1 1
12 4926 1 1 4 ARG NH1 N 6.603 -0.624 -7.439 1.00 . A A . 4 ARG NH1 1 1
12 4927 1 1 4 ARG NH2 N 7.606 0.442 -5.761 1.00 . A A . 4 ARG NH2 1 1
12 4928 1 1 4 ARG O O 1.041 -5.061 -3.108 1.00 . A A . 4 ARG O 1 1
12 4929 1 1 5 LYS C C 0.002 -8.056 -3.067 1.00 . A A . 5 LYS C 1 1
12 4930 1 1 5 LYS CA C 0.714 -7.579 -4.343 1.00 . A A . 5 LYS CA 1 1
12 4931 1 1 5 LYS CB C 0.931 -8.716 -5.361 1.00 . A A . 5 LYS CB 1 1
12 4932 1 1 5 LYS CD C 1.897 -10.980 -5.923 1.00 . A A . 5 LYS CD 1 1
12 4933 1 1 5 LYS CE C 2.824 -12.136 -5.518 1.00 . A A . 5 LYS CE 1 1
12 4934 1 1 5 LYS CG C 1.890 -9.830 -4.902 1.00 . A A . 5 LYS CG 1 1
12 4935 1 1 5 LYS H H 2.846 -7.267 -4.399 1.00 . A A . 5 LYS H 1 1
12 4936 1 1 5 LYS HA H 0.018 -6.878 -4.808 1.00 . A A . 5 LYS HA 1 1
12 4937 1 1 5 LYS HB2 H -0.040 -9.161 -5.584 1.00 . A A . 5 LYS HB2 1 1
12 4938 1 1 5 LYS HB3 H 1.314 -8.286 -6.288 1.00 . A A . 5 LYS HB3 1 1
12 4939 1 1 5 LYS HD2 H 0.882 -11.377 -5.998 1.00 . A A . 5 LYS HD2 1 1
12 4940 1 1 5 LYS HD3 H 2.183 -10.604 -6.907 1.00 . A A . 5 LYS HD3 1 1
12 4941 1 1 5 LYS HE2 H 2.658 -12.373 -4.462 1.00 . A A . 5 LYS HE2 1 1
12 4942 1 1 5 LYS HE3 H 2.541 -13.017 -6.099 1.00 . A A . 5 LYS HE3 1 1
12 4943 1 1 5 LYS HG2 H 2.896 -9.425 -4.795 1.00 . A A . 5 LYS HG2 1 1
12 4944 1 1 5 LYS HG3 H 1.562 -10.221 -3.940 1.00 . A A . 5 LYS HG3 1 1
12 4945 1 1 5 LYS HZ1 H 4.845 -12.613 -5.506 1.00 . A A . 5 LYS HZ1 1 1
12 4946 1 1 5 LYS HZ2 H 4.429 -11.643 -6.746 1.00 . A A . 5 LYS HZ2 1 1
12 4947 1 1 5 LYS HZ3 H 4.571 -11.028 -5.238 1.00 . A A . 5 LYS HZ3 1 1
12 4948 1 1 5 LYS N N 1.977 -6.851 -4.098 1.00 . A A . 5 LYS N 1 1
12 4949 1 1 5 LYS NZ N 4.260 -11.829 -5.766 1.00 . A A . 5 LYS NZ 1 1
12 4950 1 1 5 LYS O O -1.208 -8.275 -3.098 1.00 . A A . 5 LYS O 1 1
12 4951 1 1 6 ILE C C -0.058 -7.140 0.161 1.00 . A A . 6 ILE C 1 1
12 4952 1 1 6 ILE CA C 0.161 -8.446 -0.614 1.00 . A A . 6 ILE CA 1 1
12 4953 1 1 6 ILE CB C 1.040 -9.465 0.150 1.00 . A A . 6 ILE CB 1 1
12 4954 1 1 6 ILE CD1 C 1.947 -11.898 -0.007 1.00 . A A . 6 ILE CD1 1 1
12 4955 1 1 6 ILE CG1 C 1.045 -10.815 -0.610 1.00 . A A . 6 ILE CG1 1 1
12 4956 1 1 6 ILE CG2 C 0.518 -9.653 1.586 1.00 . A A . 6 ILE CG2 1 1
12 4957 1 1 6 ILE H H 1.712 -7.954 -2.006 1.00 . A A . 6 ILE H 1 1
12 4958 1 1 6 ILE HA H -0.824 -8.902 -0.730 1.00 . A A . 6 ILE HA 1 1
12 4959 1 1 6 ILE HB H 2.060 -9.083 0.201 1.00 . A A . 6 ILE HB 1 1
12 4960 1 1 6 ILE HD11 H 2.956 -11.512 0.127 1.00 . A A . 6 ILE HD11 1 1
12 4961 1 1 6 ILE HD12 H 1.552 -12.236 0.951 1.00 . A A . 6 ILE HD12 1 1
12 4962 1 1 6 ILE HD13 H 1.984 -12.749 -0.686 1.00 . A A . 6 ILE HD13 1 1
12 4963 1 1 6 ILE HG12 H 0.027 -11.202 -0.665 1.00 . A A . 6 ILE HG12 1 1
12 4964 1 1 6 ILE HG13 H 1.392 -10.651 -1.629 1.00 . A A . 6 ILE HG13 1 1
12 4965 1 1 6 ILE HG21 H 1.149 -10.351 2.135 1.00 . A A . 6 ILE HG21 1 1
12 4966 1 1 6 ILE HG22 H 0.535 -8.706 2.127 1.00 . A A . 6 ILE HG22 1 1
12 4967 1 1 6 ILE HG23 H -0.505 -10.031 1.566 1.00 . A A . 6 ILE HG23 1 1
12 4968 1 1 6 ILE N N 0.725 -8.163 -1.947 1.00 . A A . 6 ILE N 1 1
12 4969 1 1 6 ILE O O -1.145 -6.929 0.701 1.00 . A A . 6 ILE O 1 1
12 4970 1 1 7 LEU C C -0.423 -4.113 0.297 1.00 . A A . 7 LEU C 1 1
12 4971 1 1 7 LEU CA C 0.798 -4.901 0.796 1.00 . A A . 7 LEU CA 1 1
12 4972 1 1 7 LEU CB C 2.072 -4.076 0.544 1.00 . A A . 7 LEU CB 1 1
12 4973 1 1 7 LEU CD1 C 4.521 -3.703 0.854 1.00 . A A . 7 LEU CD1 1 1
12 4974 1 1 7 LEU CD2 C 3.175 -4.389 2.818 1.00 . A A . 7 LEU CD2 1 1
12 4975 1 1 7 LEU CG C 3.327 -4.546 1.302 1.00 . A A . 7 LEU CG 1 1
12 4976 1 1 7 LEU H H 1.792 -6.451 -0.308 1.00 . A A . 7 LEU H 1 1
12 4977 1 1 7 LEU HA H 0.659 -5.041 1.869 1.00 . A A . 7 LEU HA 1 1
12 4978 1 1 7 LEU HB2 H 2.279 -4.081 -0.526 1.00 . A A . 7 LEU HB2 1 1
12 4979 1 1 7 LEU HB3 H 1.876 -3.041 0.831 1.00 . A A . 7 LEU HB3 1 1
12 4980 1 1 7 LEU HD11 H 5.418 -4.025 1.382 1.00 . A A . 7 LEU HD11 1 1
12 4981 1 1 7 LEU HD12 H 4.684 -3.838 -0.216 1.00 . A A . 7 LEU HD12 1 1
12 4982 1 1 7 LEU HD13 H 4.340 -2.648 1.063 1.00 . A A . 7 LEU HD13 1 1
12 4983 1 1 7 LEU HD21 H 4.121 -4.617 3.310 1.00 . A A . 7 LEU HD21 1 1
12 4984 1 1 7 LEU HD22 H 2.886 -3.367 3.063 1.00 . A A . 7 LEU HD22 1 1
12 4985 1 1 7 LEU HD23 H 2.420 -5.078 3.193 1.00 . A A . 7 LEU HD23 1 1
12 4986 1 1 7 LEU HG H 3.529 -5.590 1.072 1.00 . A A . 7 LEU HG 1 1
12 4987 1 1 7 LEU N N 0.917 -6.220 0.155 1.00 . A A . 7 LEU N 1 1
12 4988 1 1 7 LEU O O -1.047 -3.402 1.079 1.00 . A A . 7 LEU O 1 1
12 4989 1 1 8 CYS C C -3.307 -4.058 -0.832 1.00 . A A . 8 CYS C 1 1
12 4990 1 1 8 CYS CA C -2.000 -3.659 -1.553 1.00 . A A . 8 CYS CA 1 1
12 4991 1 1 8 CYS CB C -2.028 -4.041 -3.043 1.00 . A A . 8 CYS CB 1 1
12 4992 1 1 8 CYS H H -0.233 -4.864 -1.562 1.00 . A A . 8 CYS H 1 1
12 4993 1 1 8 CYS HA H -1.896 -2.577 -1.473 1.00 . A A . 8 CYS HA 1 1
12 4994 1 1 8 CYS HB2 H -1.146 -3.609 -3.517 1.00 . A A . 8 CYS HB2 1 1
12 4995 1 1 8 CYS HB3 H -1.954 -5.125 -3.134 1.00 . A A . 8 CYS HB3 1 1
12 4996 1 1 8 CYS N N -0.812 -4.283 -0.967 1.00 . A A . 8 CYS N 1 1
12 4997 1 1 8 CYS O O -4.181 -3.213 -0.612 1.00 . A A . 8 CYS O 1 1
12 4998 1 1 8 CYS SG S -3.484 -3.506 -3.980 1.00 . A A . 8 CYS SG 1 1
12 4999 1 1 9 ALA C C -4.649 -5.244 1.764 1.00 . A A . 9 ALA C 1 1
12 5000 1 1 9 ALA CA C -4.601 -5.801 0.331 1.00 . A A . 9 ALA CA 1 1
12 5001 1 1 9 ALA CB C -4.588 -7.332 0.312 1.00 . A A . 9 ALA CB 1 1
12 5002 1 1 9 ALA H H -2.636 -5.944 -0.487 1.00 . A A . 9 ALA H 1 1
12 5003 1 1 9 ALA HA H -5.501 -5.462 -0.186 1.00 . A A . 9 ALA HA 1 1
12 5004 1 1 9 ALA HB1 H -5.488 -7.708 0.800 1.00 . A A . 9 ALA HB1 1 1
12 5005 1 1 9 ALA HB2 H -4.566 -7.689 -0.718 1.00 . A A . 9 ALA HB2 1 1
12 5006 1 1 9 ALA HB3 H -3.711 -7.708 0.842 1.00 . A A . 9 ALA HB3 1 1
12 5007 1 1 9 ALA N N -3.426 -5.317 -0.396 1.00 . A A . 9 ALA N 1 1
12 5008 1 1 9 ALA O O -5.720 -4.894 2.259 1.00 . A A . 9 ALA O 1 1
12 5009 1 1 10 ILE C C -3.684 -2.971 3.641 1.00 . A A . 10 ILE C 1 1
12 5010 1 1 10 ILE CA C -3.341 -4.465 3.725 1.00 . A A . 10 ILE CA 1 1
12 5011 1 1 10 ILE CB C -1.908 -4.676 4.274 1.00 . A A . 10 ILE CB 1 1
12 5012 1 1 10 ILE CD1 C -2.293 -7.122 5.100 1.00 . A A . 10 ILE CD1 1 1
12 5013 1 1 10 ILE CG1 C -1.452 -6.154 4.258 1.00 . A A . 10 ILE CG1 1 1
12 5014 1 1 10 ILE CG2 C -1.770 -4.081 5.688 1.00 . A A . 10 ILE CG2 1 1
12 5015 1 1 10 ILE H H -2.647 -5.422 1.936 1.00 . A A . 10 ILE H 1 1
12 5016 1 1 10 ILE HA H -4.050 -4.925 4.415 1.00 . A A . 10 ILE HA 1 1
12 5017 1 1 10 ILE HB H -1.215 -4.132 3.631 1.00 . A A . 10 ILE HB 1 1
12 5018 1 1 10 ILE HD11 H -3.327 -7.126 4.755 1.00 . A A . 10 ILE HD11 1 1
12 5019 1 1 10 ILE HD12 H -1.888 -8.130 4.996 1.00 . A A . 10 ILE HD12 1 1
12 5020 1 1 10 ILE HD13 H -2.258 -6.841 6.152 1.00 . A A . 10 ILE HD13 1 1
12 5021 1 1 10 ILE HG12 H -1.448 -6.519 3.233 1.00 . A A . 10 ILE HG12 1 1
12 5022 1 1 10 ILE HG13 H -0.418 -6.203 4.598 1.00 . A A . 10 ILE HG13 1 1
12 5023 1 1 10 ILE HG21 H -2.509 -4.516 6.359 1.00 . A A . 10 ILE HG21 1 1
12 5024 1 1 10 ILE HG22 H -0.770 -4.282 6.076 1.00 . A A . 10 ILE HG22 1 1
12 5025 1 1 10 ILE HG23 H -1.909 -2.999 5.661 1.00 . A A . 10 ILE HG23 1 1
12 5026 1 1 10 ILE N N -3.483 -5.099 2.406 1.00 . A A . 10 ILE N 1 1
12 5027 1 1 10 ILE O O -4.474 -2.469 4.439 1.00 . A A . 10 ILE O 1 1
12 5028 1 1 11 ALA C C -4.685 -0.338 2.369 1.00 . A A . 11 ALA C 1 1
12 5029 1 1 11 ALA CA C -3.232 -0.823 2.482 1.00 . A A . 11 ALA CA 1 1
12 5030 1 1 11 ALA CB C -2.404 -0.444 1.248 1.00 . A A . 11 ALA CB 1 1
12 5031 1 1 11 ALA H H -2.497 -2.759 2.026 1.00 . A A . 11 ALA H 1 1
12 5032 1 1 11 ALA HA H -2.788 -0.344 3.356 1.00 . A A . 11 ALA HA 1 1
12 5033 1 1 11 ALA HB1 H -2.873 -0.815 0.332 1.00 . A A . 11 ALA HB1 1 1
12 5034 1 1 11 ALA HB2 H -2.304 0.635 1.187 1.00 . A A . 11 ALA HB2 1 1
12 5035 1 1 11 ALA HB3 H -1.404 -0.859 1.343 1.00 . A A . 11 ALA HB3 1 1
12 5036 1 1 11 ALA N N -3.136 -2.271 2.645 1.00 . A A . 11 ALA N 1 1
12 5037 1 1 11 ALA O O -5.108 0.537 3.126 1.00 . A A . 11 ALA O 1 1
12 5038 1 1 12 LYS C C -7.827 -1.114 2.376 1.00 . A A . 12 LYS C 1 1
12 5039 1 1 12 LYS CA C -6.894 -0.604 1.266 1.00 . A A . 12 LYS CA 1 1
12 5040 1 1 12 LYS CB C -7.340 -1.060 -0.136 1.00 . A A . 12 LYS CB 1 1
12 5041 1 1 12 LYS CD C -7.039 -0.487 -2.648 1.00 . A A . 12 LYS CD 1 1
12 5042 1 1 12 LYS CE C -7.089 -1.946 -3.119 1.00 . A A . 12 LYS CE 1 1
12 5043 1 1 12 LYS CG C -6.526 -0.322 -1.212 1.00 . A A . 12 LYS CG 1 1
12 5044 1 1 12 LYS H H -5.041 -1.609 0.844 1.00 . A A . 12 LYS H 1 1
12 5045 1 1 12 LYS HA H -6.989 0.484 1.298 1.00 . A A . 12 LYS HA 1 1
12 5046 1 1 12 LYS HB2 H -7.206 -2.139 -0.237 1.00 . A A . 12 LYS HB2 1 1
12 5047 1 1 12 LYS HB3 H -8.396 -0.821 -0.267 1.00 . A A . 12 LYS HB3 1 1
12 5048 1 1 12 LYS HD2 H -8.032 -0.043 -2.728 1.00 . A A . 12 LYS HD2 1 1
12 5049 1 1 12 LYS HD3 H -6.359 0.068 -3.294 1.00 . A A . 12 LYS HD3 1 1
12 5050 1 1 12 LYS HE2 H -6.153 -2.438 -2.838 1.00 . A A . 12 LYS HE2 1 1
12 5051 1 1 12 LYS HE3 H -7.904 -2.462 -2.602 1.00 . A A . 12 LYS HE3 1 1
12 5052 1 1 12 LYS HG2 H -6.536 0.744 -0.983 1.00 . A A . 12 LYS HG2 1 1
12 5053 1 1 12 LYS HG3 H -5.492 -0.664 -1.176 1.00 . A A . 12 LYS HG3 1 1
12 5054 1 1 12 LYS HZ1 H -6.530 -1.533 -5.084 1.00 . A A . 12 LYS HZ1 1 1
12 5055 1 1 12 LYS HZ2 H -7.280 -2.980 -4.912 1.00 . A A . 12 LYS HZ2 1 1
12 5056 1 1 12 LYS HZ3 H -8.152 -1.600 -4.873 1.00 . A A . 12 LYS HZ3 1 1
12 5057 1 1 12 LYS N N -5.476 -0.946 1.475 1.00 . A A . 12 LYS N 1 1
12 5058 1 1 12 LYS NZ N -7.277 -2.021 -4.592 1.00 . A A . 12 LYS NZ 1 1
12 5059 1 1 12 LYS O O -8.878 -0.512 2.595 1.00 . A A . 12 LYS O 1 1
12 5060 1 1 13 LYS C C -7.950 -1.697 5.541 1.00 . A A . 13 LYS C 1 1
12 5061 1 1 13 LYS CA C -8.152 -2.625 4.331 1.00 . A A . 13 LYS CA 1 1
12 5062 1 1 13 LYS CB C -7.741 -4.080 4.618 1.00 . A A . 13 LYS CB 1 1
12 5063 1 1 13 LYS CD C -8.216 -6.205 5.972 1.00 . A A . 13 LYS CD 1 1
12 5064 1 1 13 LYS CE C -8.638 -7.077 4.781 1.00 . A A . 13 LYS CE 1 1
12 5065 1 1 13 LYS CG C -8.553 -4.721 5.757 1.00 . A A . 13 LYS CG 1 1
12 5066 1 1 13 LYS H H -6.581 -2.630 2.857 1.00 . A A . 13 LYS H 1 1
12 5067 1 1 13 LYS HA H -9.223 -2.620 4.117 1.00 . A A . 13 LYS HA 1 1
12 5068 1 1 13 LYS HB2 H -7.907 -4.656 3.707 1.00 . A A . 13 LYS HB2 1 1
12 5069 1 1 13 LYS HB3 H -6.679 -4.120 4.867 1.00 . A A . 13 LYS HB3 1 1
12 5070 1 1 13 LYS HD2 H -7.143 -6.311 6.143 1.00 . A A . 13 LYS HD2 1 1
12 5071 1 1 13 LYS HD3 H -8.743 -6.547 6.865 1.00 . A A . 13 LYS HD3 1 1
12 5072 1 1 13 LYS HE2 H -9.700 -6.906 4.580 1.00 . A A . 13 LYS HE2 1 1
12 5073 1 1 13 LYS HE3 H -8.075 -6.768 3.895 1.00 . A A . 13 LYS HE3 1 1
12 5074 1 1 13 LYS HG2 H -8.343 -4.188 6.686 1.00 . A A . 13 LYS HG2 1 1
12 5075 1 1 13 LYS HG3 H -9.617 -4.627 5.541 1.00 . A A . 13 LYS HG3 1 1
12 5076 1 1 13 LYS HZ1 H -8.689 -9.086 4.257 1.00 . A A . 13 LYS HZ1 1 1
12 5077 1 1 13 LYS HZ2 H -7.427 -8.712 5.221 1.00 . A A . 13 LYS HZ2 1 1
12 5078 1 1 13 LYS HZ3 H -8.931 -8.837 5.849 1.00 . A A . 13 LYS HZ3 1 1
12 5079 1 1 13 LYS N N -7.431 -2.152 3.129 1.00 . A A . 13 LYS N 1 1
12 5080 1 1 13 LYS NZ N -8.404 -8.522 5.047 1.00 . A A . 13 LYS NZ 1 1
12 5081 1 1 13 LYS O O -8.910 -1.410 6.258 1.00 . A A . 13 LYS O 1 1
12 5082 1 1 14 LYS C C -6.747 1.248 6.432 1.00 . A A . 14 LYS C 1 1
12 5083 1 1 14 LYS CA C -6.376 -0.201 6.791 1.00 . A A . 14 LYS CA 1 1
12 5084 1 1 14 LYS CB C -4.871 -0.311 7.118 1.00 . A A . 14 LYS CB 1 1
12 5085 1 1 14 LYS CD C -4.980 -2.768 7.972 1.00 . A A . 14 LYS CD 1 1
12 5086 1 1 14 LYS CE C -4.486 -3.653 9.124 1.00 . A A . 14 LYS CE 1 1
12 5087 1 1 14 LYS CG C -4.529 -1.321 8.227 1.00 . A A . 14 LYS CG 1 1
12 5088 1 1 14 LYS H H -5.985 -1.523 5.137 1.00 . A A . 14 LYS H 1 1
12 5089 1 1 14 LYS HA H -6.942 -0.425 7.698 1.00 . A A . 14 LYS HA 1 1
12 5090 1 1 14 LYS HB2 H -4.306 -0.548 6.215 1.00 . A A . 14 LYS HB2 1 1
12 5091 1 1 14 LYS HB3 H -4.512 0.660 7.465 1.00 . A A . 14 LYS HB3 1 1
12 5092 1 1 14 LYS HD2 H -6.069 -2.809 7.926 1.00 . A A . 14 LYS HD2 1 1
12 5093 1 1 14 LYS HD3 H -4.563 -3.121 7.029 1.00 . A A . 14 LYS HD3 1 1
12 5094 1 1 14 LYS HE2 H -3.391 -3.631 9.138 1.00 . A A . 14 LYS HE2 1 1
12 5095 1 1 14 LYS HE3 H -4.837 -3.226 10.068 1.00 . A A . 14 LYS HE3 1 1
12 5096 1 1 14 LYS HG2 H -3.446 -1.313 8.362 1.00 . A A . 14 LYS HG2 1 1
12 5097 1 1 14 LYS HG3 H -4.984 -0.975 9.156 1.00 . A A . 14 LYS HG3 1 1
12 5098 1 1 14 LYS HZ1 H -4.647 -5.482 8.141 1.00 . A A . 14 LYS HZ1 1 1
12 5099 1 1 14 LYS HZ2 H -4.621 -5.621 9.765 1.00 . A A . 14 LYS HZ2 1 1
12 5100 1 1 14 LYS HZ3 H -5.975 -5.102 9.024 1.00 . A A . 14 LYS HZ3 1 1
12 5101 1 1 14 LYS N N -6.729 -1.183 5.740 1.00 . A A . 14 LYS N 1 1
12 5102 1 1 14 LYS NZ N -4.965 -5.055 9.000 1.00 . A A . 14 LYS NZ 1 1
12 5103 1 1 14 LYS O O -6.835 2.091 7.327 1.00 . A A . 14 LYS O 1 1
12 5104 1 1 15 GLY C C -5.785 3.721 4.616 1.00 . A A . 15 GLY C 1 1
12 5105 1 1 15 GLY CA C -7.101 2.924 4.638 1.00 . A A . 15 GLY CA 1 1
12 5106 1 1 15 GLY H H -6.809 0.816 4.469 1.00 . A A . 15 GLY H 1 1
12 5107 1 1 15 GLY HA2 H -7.480 2.875 3.618 1.00 . A A . 15 GLY HA2 1 1
12 5108 1 1 15 GLY HA3 H -7.827 3.461 5.250 1.00 . A A . 15 GLY HA3 1 1
12 5109 1 1 15 GLY N N -6.939 1.553 5.146 1.00 . A A . 15 GLY N 1 1
12 5110 1 1 15 GLY O O -5.802 4.948 4.745 1.00 . A A . 15 GLY O 1 1
12 5111 1 1 16 LYS C C -2.485 3.190 3.334 1.00 . A A . 16 LYS C 1 1
12 5112 1 1 16 LYS CA C -3.275 3.556 4.596 1.00 . A A . 16 LYS CA 1 1
12 5113 1 1 16 LYS CB C -2.661 3.044 5.916 1.00 . A A . 16 LYS CB 1 1
12 5114 1 1 16 LYS CD C -0.112 3.640 5.660 1.00 . A A . 16 LYS CD 1 1
12 5115 1 1 16 LYS CE C 0.356 2.178 5.667 1.00 . A A . 16 LYS CE 1 1
12 5116 1 1 16 LYS CG C -1.434 3.828 6.425 1.00 . A A . 16 LYS CG 1 1
12 5117 1 1 16 LYS H H -4.744 2.029 4.320 1.00 . A A . 16 LYS H 1 1
12 5118 1 1 16 LYS HA H -3.315 4.647 4.651 1.00 . A A . 16 LYS HA 1 1
12 5119 1 1 16 LYS HB2 H -3.422 3.133 6.693 1.00 . A A . 16 LYS HB2 1 1
12 5120 1 1 16 LYS HB3 H -2.426 1.985 5.822 1.00 . A A . 16 LYS HB3 1 1
12 5121 1 1 16 LYS HD2 H -0.222 3.996 4.636 1.00 . A A . 16 LYS HD2 1 1
12 5122 1 1 16 LYS HD3 H 0.647 4.256 6.146 1.00 . A A . 16 LYS HD3 1 1
12 5123 1 1 16 LYS HE2 H 0.446 1.843 6.706 1.00 . A A . 16 LYS HE2 1 1
12 5124 1 1 16 LYS HE3 H -0.403 1.560 5.181 1.00 . A A . 16 LYS HE3 1 1
12 5125 1 1 16 LYS HG2 H -1.681 4.890 6.433 1.00 . A A . 16 LYS HG2 1 1
12 5126 1 1 16 LYS HG3 H -1.259 3.531 7.461 1.00 . A A . 16 LYS HG3 1 1
12 5127 1 1 16 LYS HZ1 H 1.587 2.289 3.997 1.00 . A A . 16 LYS HZ1 1 1
12 5128 1 1 16 LYS HZ2 H 2.380 2.570 5.402 1.00 . A A . 16 LYS HZ2 1 1
12 5129 1 1 16 LYS HZ3 H 1.961 1.050 4.991 1.00 . A A . 16 LYS HZ3 1 1
12 5130 1 1 16 LYS N N -4.645 3.026 4.494 1.00 . A A . 16 LYS N 1 1
12 5131 1 1 16 LYS NZ N 1.657 2.014 4.968 1.00 . A A . 16 LYS NZ 1 1
12 5132 1 1 16 LYS O O -1.748 2.206 3.300 1.00 . A A . 16 LYS O 1 1
12 5133 1 1 17 CYS C C -1.704 5.171 0.351 1.00 . A A . 17 CYS C 1 1
12 5134 1 1 17 CYS CA C -2.079 3.804 0.956 1.00 . A A . 17 CYS CA 1 1
12 5135 1 1 17 CYS CB C -3.101 3.087 0.073 1.00 . A A . 17 CYS CB 1 1
12 5136 1 1 17 CYS H H -3.329 4.744 2.390 1.00 . A A . 17 CYS H 1 1
12 5137 1 1 17 CYS HA H -1.181 3.186 1.032 1.00 . A A . 17 CYS HA 1 1
12 5138 1 1 17 CYS HB2 H -3.526 2.238 0.607 1.00 . A A . 17 CYS HB2 1 1
12 5139 1 1 17 CYS HB3 H -3.920 3.770 -0.134 1.00 . A A . 17 CYS HB3 1 1
12 5140 1 1 17 CYS N N -2.682 3.978 2.279 1.00 . A A . 17 CYS N 1 1
12 5141 1 1 17 CYS O O -2.507 6.107 0.415 1.00 . A A . 17 CYS O 1 1
12 5142 1 1 17 CYS SG S -2.462 2.521 -1.511 1.00 . A A . 17 CYS SG 1 1
12 5143 1 1 18 LYS C C 1.121 6.415 -1.802 1.00 . A A . 18 LYS C 1 1
12 5144 1 1 18 LYS CA C 0.025 6.586 -0.747 1.00 . A A . 18 LYS CA 1 1
12 5145 1 1 18 LYS CB C 0.517 7.464 0.429 1.00 . A A . 18 LYS CB 1 1
12 5146 1 1 18 LYS CD C 2.218 7.773 2.326 1.00 . A A . 18 LYS CD 1 1
12 5147 1 1 18 LYS CE C 1.183 8.148 3.397 1.00 . A A . 18 LYS CE 1 1
12 5148 1 1 18 LYS CG C 1.650 6.826 1.258 1.00 . A A . 18 LYS CG 1 1
12 5149 1 1 18 LYS H H 0.099 4.488 -0.294 1.00 . A A . 18 LYS H 1 1
12 5150 1 1 18 LYS HA H -0.788 7.114 -1.252 1.00 . A A . 18 LYS HA 1 1
12 5151 1 1 18 LYS HB2 H 0.863 8.422 0.039 1.00 . A A . 18 LYS HB2 1 1
12 5152 1 1 18 LYS HB3 H -0.330 7.670 1.085 1.00 . A A . 18 LYS HB3 1 1
12 5153 1 1 18 LYS HD2 H 3.063 7.277 2.807 1.00 . A A . 18 LYS HD2 1 1
12 5154 1 1 18 LYS HD3 H 2.587 8.679 1.840 1.00 . A A . 18 LYS HD3 1 1
12 5155 1 1 18 LYS HE2 H 0.341 8.655 2.916 1.00 . A A . 18 LYS HE2 1 1
12 5156 1 1 18 LYS HE3 H 0.803 7.230 3.856 1.00 . A A . 18 LYS HE3 1 1
12 5157 1 1 18 LYS HG2 H 1.281 5.923 1.748 1.00 . A A . 18 LYS HG2 1 1
12 5158 1 1 18 LYS HG3 H 2.466 6.544 0.592 1.00 . A A . 18 LYS HG3 1 1
12 5159 1 1 18 LYS HZ1 H 2.114 9.893 4.040 1.00 . A A . 18 LYS HZ1 1 1
12 5160 1 1 18 LYS HZ2 H 1.084 9.274 5.141 1.00 . A A . 18 LYS HZ2 1 1
12 5161 1 1 18 LYS HZ3 H 2.542 8.580 4.912 1.00 . A A . 18 LYS HZ3 1 1
12 5162 1 1 18 LYS N N -0.500 5.305 -0.226 1.00 . A A . 18 LYS N 1 1
12 5163 1 1 18 LYS NZ N 1.771 9.030 4.439 1.00 . A A . 18 LYS NZ 1 1
12 5164 1 1 18 LYS O O 1.659 5.320 -1.967 1.00 . A A . 18 LYS O 1 1
12 5165 1 1 19 GLY C C 2.663 6.459 -4.442 1.00 . A A . 19 GLY C 1 1
12 5166 1 1 19 GLY CA C 2.577 7.614 -3.429 1.00 . A A . 19 GLY CA 1 1
12 5167 1 1 19 GLY H H 0.918 8.347 -2.317 1.00 . A A . 19 GLY H 1 1
12 5168 1 1 19 GLY HA2 H 2.486 8.539 -3.996 1.00 . A A . 19 GLY HA2 1 1
12 5169 1 1 19 GLY HA3 H 3.492 7.689 -2.844 1.00 . A A . 19 GLY HA3 1 1
12 5170 1 1 19 GLY N N 1.439 7.503 -2.507 1.00 . A A . 19 GLY N 1 1
12 5171 1 1 19 GLY O O 1.683 6.217 -5.158 1.00 . A A . 19 GLY O 1 1
12 5172 1 1 20 PRO C C 2.937 3.470 -5.147 1.00 . A A . 20 PRO C 1 1
12 5173 1 1 20 PRO CA C 3.931 4.601 -5.440 1.00 . A A . 20 PRO CA 1 1
12 5174 1 1 20 PRO CB C 5.388 4.143 -5.313 1.00 . A A . 20 PRO CB 1 1
12 5175 1 1 20 PRO CD C 4.977 5.832 -3.671 1.00 . A A . 20 PRO CD 1 1
12 5176 1 1 20 PRO CG C 5.771 4.545 -3.890 1.00 . A A . 20 PRO CG 1 1
12 5177 1 1 20 PRO HA H 3.759 4.948 -6.460 1.00 . A A . 20 PRO HA 1 1
12 5178 1 1 20 PRO HB2 H 5.503 3.070 -5.476 1.00 . A A . 20 PRO HB2 1 1
12 5179 1 1 20 PRO HB3 H 6.004 4.699 -6.022 1.00 . A A . 20 PRO HB3 1 1
12 5180 1 1 20 PRO HD2 H 4.718 5.927 -2.616 1.00 . A A . 20 PRO HD2 1 1
12 5181 1 1 20 PRO HD3 H 5.567 6.690 -3.996 1.00 . A A . 20 PRO HD3 1 1
12 5182 1 1 20 PRO HG2 H 5.434 3.781 -3.186 1.00 . A A . 20 PRO HG2 1 1
12 5183 1 1 20 PRO HG3 H 6.844 4.711 -3.789 1.00 . A A . 20 PRO HG3 1 1
12 5184 1 1 20 PRO N N 3.787 5.717 -4.509 1.00 . A A . 20 PRO N 1 1
12 5185 1 1 20 PRO O O 2.370 2.917 -6.084 1.00 . A A . 20 PRO O 1 1
12 5186 1 1 21 LEU C C 0.264 2.423 -4.003 1.00 . A A . 21 LEU C 1 1
12 5187 1 1 21 LEU CA C 1.690 2.087 -3.544 1.00 . A A . 21 LEU CA 1 1
12 5188 1 1 21 LEU CB C 1.748 1.783 -2.036 1.00 . A A . 21 LEU CB 1 1
12 5189 1 1 21 LEU CD1 C 1.368 -0.743 -2.300 1.00 . A A . 21 LEU CD1 1 1
12 5190 1 1 21 LEU CD2 C 1.046 0.346 -0.111 1.00 . A A . 21 LEU CD2 1 1
12 5191 1 1 21 LEU CG C 0.918 0.550 -1.618 1.00 . A A . 21 LEU CG 1 1
12 5192 1 1 21 LEU H H 3.059 3.688 -3.128 1.00 . A A . 21 LEU H 1 1
12 5193 1 1 21 LEU HA H 2.004 1.198 -4.089 1.00 . A A . 21 LEU HA 1 1
12 5194 1 1 21 LEU HB2 H 2.787 1.622 -1.749 1.00 . A A . 21 LEU HB2 1 1
12 5195 1 1 21 LEU HB3 H 1.382 2.650 -1.487 1.00 . A A . 21 LEU HB3 1 1
12 5196 1 1 21 LEU HD11 H 1.164 -0.691 -3.368 1.00 . A A . 21 LEU HD11 1 1
12 5197 1 1 21 LEU HD12 H 2.433 -0.899 -2.134 1.00 . A A . 21 LEU HD12 1 1
12 5198 1 1 21 LEU HD13 H 0.810 -1.586 -1.892 1.00 . A A . 21 LEU HD13 1 1
12 5199 1 1 21 LEU HD21 H 0.494 -0.546 0.179 1.00 . A A . 21 LEU HD21 1 1
12 5200 1 1 21 LEU HD22 H 2.093 0.223 0.162 1.00 . A A . 21 LEU HD22 1 1
12 5201 1 1 21 LEU HD23 H 0.627 1.207 0.409 1.00 . A A . 21 LEU HD23 1 1
12 5202 1 1 21 LEU HG H -0.132 0.716 -1.849 1.00 . A A . 21 LEU HG 1 1
12 5203 1 1 21 LEU N N 2.638 3.157 -3.878 1.00 . A A . 21 LEU N 1 1
12 5204 1 1 21 LEU O O -0.434 1.549 -4.505 1.00 . A A . 21 LEU O 1 1
12 5205 1 1 22 LYS C C -1.518 4.060 -5.957 1.00 . A A . 22 LYS C 1 1
12 5206 1 1 22 LYS CA C -1.434 4.189 -4.437 1.00 . A A . 22 LYS CA 1 1
12 5207 1 1 22 LYS CB C -1.675 5.626 -3.941 1.00 . A A . 22 LYS CB 1 1
12 5208 1 1 22 LYS CD C -3.299 7.565 -3.824 1.00 . A A . 22 LYS CD 1 1
12 5209 1 1 22 LYS CE C -4.493 8.235 -4.514 1.00 . A A . 22 LYS CE 1 1
12 5210 1 1 22 LYS CG C -2.906 6.289 -4.578 1.00 . A A . 22 LYS CG 1 1
12 5211 1 1 22 LYS H H 0.508 4.344 -3.506 1.00 . A A . 22 LYS H 1 1
12 5212 1 1 22 LYS HA H -2.238 3.563 -4.049 1.00 . A A . 22 LYS HA 1 1
12 5213 1 1 22 LYS HB2 H -1.813 5.587 -2.860 1.00 . A A . 22 LYS HB2 1 1
12 5214 1 1 22 LYS HB3 H -0.803 6.243 -4.159 1.00 . A A . 22 LYS HB3 1 1
12 5215 1 1 22 LYS HD2 H -3.569 7.303 -2.800 1.00 . A A . 22 LYS HD2 1 1
12 5216 1 1 22 LYS HD3 H -2.451 8.252 -3.809 1.00 . A A . 22 LYS HD3 1 1
12 5217 1 1 22 LYS HE2 H -4.215 8.477 -5.543 1.00 . A A . 22 LYS HE2 1 1
12 5218 1 1 22 LYS HE3 H -5.321 7.522 -4.551 1.00 . A A . 22 LYS HE3 1 1
12 5219 1 1 22 LYS HG2 H -2.683 6.541 -5.615 1.00 . A A . 22 LYS HG2 1 1
12 5220 1 1 22 LYS HG3 H -3.746 5.596 -4.563 1.00 . A A . 22 LYS HG3 1 1
12 5221 1 1 22 LYS HZ1 H -4.179 10.151 -3.766 1.00 . A A . 22 LYS HZ1 1 1
12 5222 1 1 22 LYS HZ2 H -5.712 9.896 -4.262 1.00 . A A . 22 LYS HZ2 1 1
12 5223 1 1 22 LYS HZ3 H -5.201 9.262 -2.850 1.00 . A A . 22 LYS HZ3 1 1
12 5224 1 1 22 LYS N N -0.148 3.693 -3.913 1.00 . A A . 22 LYS N 1 1
12 5225 1 1 22 LYS NZ N -4.921 9.466 -3.799 1.00 . A A . 22 LYS NZ 1 1
12 5226 1 1 22 LYS O O -2.543 3.610 -6.465 1.00 . A A . 22 LYS O 1 1
12 5227 1 1 23 LEU C C -0.399 2.699 -8.539 1.00 . A A . 23 LEU C 1 1
12 5228 1 1 23 LEU CA C -0.350 4.187 -8.126 1.00 . A A . 23 LEU CA 1 1
12 5229 1 1 23 LEU CB C 0.924 4.897 -8.626 1.00 . A A . 23 LEU CB 1 1
12 5230 1 1 23 LEU CD1 C 0.018 5.531 -10.931 1.00 . A A . 23 LEU CD1 1 1
12 5231 1 1 23 LEU CD2 C 2.457 5.554 -10.496 1.00 . A A . 23 LEU CD2 1 1
12 5232 1 1 23 LEU CG C 1.145 4.849 -10.151 1.00 . A A . 23 LEU CG 1 1
12 5233 1 1 23 LEU H H 0.348 4.778 -6.173 1.00 . A A . 23 LEU H 1 1
12 5234 1 1 23 LEU HA H -1.219 4.669 -8.572 1.00 . A A . 23 LEU HA 1 1
12 5235 1 1 23 LEU HB2 H 0.884 5.942 -8.313 1.00 . A A . 23 LEU HB2 1 1
12 5236 1 1 23 LEU HB3 H 1.788 4.440 -8.146 1.00 . A A . 23 LEU HB3 1 1
12 5237 1 1 23 LEU HD11 H 0.258 5.534 -11.994 1.00 . A A . 23 LEU HD11 1 1
12 5238 1 1 23 LEU HD12 H -0.915 4.984 -10.795 1.00 . A A . 23 LEU HD12 1 1
12 5239 1 1 23 LEU HD13 H -0.107 6.558 -10.587 1.00 . A A . 23 LEU HD13 1 1
12 5240 1 1 23 LEU HD21 H 2.639 5.491 -11.569 1.00 . A A . 23 LEU HD21 1 1
12 5241 1 1 23 LEU HD22 H 2.411 6.602 -10.199 1.00 . A A . 23 LEU HD22 1 1
12 5242 1 1 23 LEU HD23 H 3.282 5.069 -9.974 1.00 . A A . 23 LEU HD23 1 1
12 5243 1 1 23 LEU HG H 1.223 3.812 -10.476 1.00 . A A . 23 LEU HG 1 1
12 5244 1 1 23 LEU N N -0.437 4.373 -6.671 1.00 . A A . 23 LEU N 1 1
12 5245 1 1 23 LEU O O -1.059 2.352 -9.519 1.00 . A A . 23 LEU O 1 1
12 5246 1 1 24 VAL C C -1.063 -0.308 -7.680 1.00 . A A . 24 VAL C 1 1
12 5247 1 1 24 VAL CA C 0.286 0.357 -7.994 1.00 . A A . 24 VAL CA 1 1
12 5248 1 1 24 VAL CB C 1.409 -0.261 -7.130 1.00 . A A . 24 VAL CB 1 1
12 5249 1 1 24 VAL CG1 C 1.414 -1.795 -7.110 1.00 . A A . 24 VAL CG1 1 1
12 5250 1 1 24 VAL CG2 C 2.792 0.189 -7.618 1.00 . A A . 24 VAL CG2 1 1
12 5251 1 1 24 VAL H H 0.818 2.193 -7.019 1.00 . A A . 24 VAL H 1 1
12 5252 1 1 24 VAL HA H 0.513 0.159 -9.042 1.00 . A A . 24 VAL HA 1 1
12 5253 1 1 24 VAL HB H 1.283 0.082 -6.103 1.00 . A A . 24 VAL HB 1 1
12 5254 1 1 24 VAL HG11 H 1.475 -2.185 -8.126 1.00 . A A . 24 VAL HG11 1 1
12 5255 1 1 24 VAL HG12 H 2.269 -2.147 -6.535 1.00 . A A . 24 VAL HG12 1 1
12 5256 1 1 24 VAL HG13 H 0.511 -2.174 -6.630 1.00 . A A . 24 VAL HG13 1 1
12 5257 1 1 24 VAL HG21 H 3.535 -0.040 -6.855 1.00 . A A . 24 VAL HG21 1 1
12 5258 1 1 24 VAL HG22 H 3.046 -0.308 -8.554 1.00 . A A . 24 VAL HG22 1 1
12 5259 1 1 24 VAL HG23 H 2.808 1.265 -7.784 1.00 . A A . 24 VAL HG23 1 1
12 5260 1 1 24 VAL N N 0.248 1.817 -7.772 1.00 . A A . 24 VAL N 1 1
12 5261 1 1 24 VAL O O -1.552 -1.132 -8.455 1.00 . A A . 24 VAL O 1 1
12 5262 1 1 25 CYS C C -4.177 0.044 -6.290 1.00 . A A . 25 CYS C 1 1
12 5263 1 1 25 CYS CA C -2.825 -0.620 -5.948 1.00 . A A . 25 CYS CA 1 1
12 5264 1 1 25 CYS CB C -2.556 -0.647 -4.442 1.00 . A A . 25 CYS CB 1 1
12 5265 1 1 25 CYS H H -1.178 0.722 -5.956 1.00 . A A . 25 CYS H 1 1
12 5266 1 1 25 CYS HA H -2.867 -1.650 -6.306 1.00 . A A . 25 CYS HA 1 1
12 5267 1 1 25 CYS HB2 H -1.560 -1.056 -4.279 1.00 . A A . 25 CYS HB2 1 1
12 5268 1 1 25 CYS HB3 H -2.546 0.379 -4.082 1.00 . A A . 25 CYS HB3 1 1
12 5269 1 1 25 CYS N N -1.663 0.048 -6.544 1.00 . A A . 25 CYS N 1 1
12 5270 1 1 25 CYS O O -5.241 -0.523 -6.015 1.00 . A A . 25 CYS O 1 1
12 5271 1 1 25 CYS SG S -3.720 -1.569 -3.421 1.00 . A A . 25 CYS SG 1 1
12 5272 1 1 26 LYS C C -6.229 2.381 -6.140 1.00 . A A . 26 LYS C 1 1
12 5273 1 1 26 LYS CA C -5.291 2.069 -7.309 1.00 . A A . 26 LYS CA 1 1
12 5274 1 1 26 LYS CB C -5.961 1.488 -8.566 1.00 . A A . 26 LYS CB 1 1
12 5275 1 1 26 LYS CD C -4.547 2.738 -10.368 1.00 . A A . 26 LYS CD 1 1
12 5276 1 1 26 LYS CE C -5.730 3.497 -10.984 1.00 . A A . 26 LYS CE 1 1
12 5277 1 1 26 LYS CG C -4.973 1.399 -9.742 1.00 . A A . 26 LYS CG 1 1
12 5278 1 1 26 LYS H H -3.214 1.635 -7.030 1.00 . A A . 26 LYS H 1 1
12 5279 1 1 26 LYS HA H -4.896 3.047 -7.586 1.00 . A A . 26 LYS HA 1 1
12 5280 1 1 26 LYS HB2 H -6.330 0.485 -8.342 1.00 . A A . 26 LYS HB2 1 1
12 5281 1 1 26 LYS HB3 H -6.817 2.101 -8.849 1.00 . A A . 26 LYS HB3 1 1
12 5282 1 1 26 LYS HD2 H -4.057 3.359 -9.617 1.00 . A A . 26 LYS HD2 1 1
12 5283 1 1 26 LYS HD3 H -3.816 2.524 -11.151 1.00 . A A . 26 LYS HD3 1 1
12 5284 1 1 26 LYS HE2 H -6.236 2.837 -11.696 1.00 . A A . 26 LYS HE2 1 1
12 5285 1 1 26 LYS HE3 H -6.445 3.745 -10.193 1.00 . A A . 26 LYS HE3 1 1
12 5286 1 1 26 LYS HG2 H -4.075 0.897 -9.385 1.00 . A A . 26 LYS HG2 1 1
12 5287 1 1 26 LYS HG3 H -5.421 0.780 -10.517 1.00 . A A . 26 LYS HG3 1 1
12 5288 1 1 26 LYS HZ1 H -4.835 5.374 -11.031 1.00 . A A . 26 LYS HZ1 1 1
12 5289 1 1 26 LYS HZ2 H -4.641 4.533 -12.420 1.00 . A A . 26 LYS HZ2 1 1
12 5290 1 1 26 LYS HZ3 H -6.076 5.227 -12.078 1.00 . A A . 26 LYS HZ3 1 1
12 5291 1 1 26 LYS N N -4.137 1.239 -6.894 1.00 . A A . 26 LYS N 1 1
12 5292 1 1 26 LYS NZ N -5.289 4.738 -11.671 1.00 . A A . 26 LYS NZ 1 1
12 5293 1 1 26 LYS O O -7.445 2.177 -6.186 1.00 . A A . 26 LYS O 1 1
12 5294 1 1 27 CYS C C -7.054 4.535 -3.917 1.00 . A A . 27 CYS C 1 1
12 5295 1 1 27 CYS CA C -6.194 3.254 -3.801 1.00 . A A . 27 CYS CA 1 1
12 5296 1 1 27 CYS CB C -5.087 3.390 -2.744 1.00 . A A . 27 CYS CB 1 1
12 5297 1 1 27 CYS H H -4.594 2.972 -5.216 1.00 . A A . 27 CYS H 1 1
12 5298 1 1 27 CYS HA H -6.863 2.455 -3.478 1.00 . A A . 27 CYS HA 1 1
12 5299 1 1 27 CYS HB2 H -4.403 4.186 -3.025 1.00 . A A . 27 CYS HB2 1 1
12 5300 1 1 27 CYS HB3 H -5.549 3.690 -1.804 1.00 . A A . 27 CYS HB3 1 1
12 5301 1 1 27 CYS N N -5.587 2.854 -5.076 1.00 . A A . 27 CYS N 1 1
12 5302 1 1 27 CYS O O -8.103 4.609 -3.236 1.00 . A A . 27 CYS O 1 1
12 5303 1 1 27 CYS OXT O -6.677 5.461 -4.671 1.00 . A A . 27 CYS OXT 1 1
12 5304 1 1 27 CYS SG S -4.142 1.876 -2.446 1.00 . A A . 27 CYS SG 1 1
13 5305 1 1 1 GLY C C 7.259 -8.906 3.058 1.00 . A A . 1 GLY C 1 1
13 5306 1 1 1 GLY CA C 8.075 -8.499 4.278 1.00 . A A . 1 GLY CA 1 1
13 5307 1 1 1 GLY H1 H 9.804 -9.041 5.256 1.00 . A A . 1 GLY H1 1 1
13 5308 1 1 1 GLY H2 H 9.017 -10.306 4.571 1.00 . A A . 1 GLY H2 1 1
13 5309 1 1 1 GLY H3 H 9.871 -9.271 3.634 1.00 . A A . 1 GLY H3 1 1
13 5310 1 1 1 GLY HA2 H 7.444 -8.585 5.163 1.00 . A A . 1 GLY HA2 1 1
13 5311 1 1 1 GLY HA3 H 8.373 -7.457 4.160 1.00 . A A . 1 GLY HA3 1 1
13 5312 1 1 1 GLY N N 9.280 -9.340 4.448 1.00 . A A . 1 GLY N 1 1
13 5313 1 1 1 GLY O O 7.721 -9.683 2.219 1.00 . A A . 1 GLY O 1 1
13 5314 1 1 2 LEU C C 5.580 -7.896 0.532 1.00 . A A . 2 LEU C 1 1
13 5315 1 1 2 LEU CA C 5.130 -8.639 1.811 1.00 . A A . 2 LEU CA 1 1
13 5316 1 1 2 LEU CB C 3.694 -8.211 2.175 1.00 . A A . 2 LEU CB 1 1
13 5317 1 1 2 LEU CD1 C 1.679 -8.341 3.654 1.00 . A A . 2 LEU CD1 1 1
13 5318 1 1 2 LEU CD2 C 2.832 -10.451 3.026 1.00 . A A . 2 LEU CD2 1 1
13 5319 1 1 2 LEU CG C 3.038 -8.969 3.344 1.00 . A A . 2 LEU CG 1 1
13 5320 1 1 2 LEU H H 5.726 -7.727 3.646 1.00 . A A . 2 LEU H 1 1
13 5321 1 1 2 LEU HA H 5.138 -9.710 1.610 1.00 . A A . 2 LEU HA 1 1
13 5322 1 1 2 LEU HB2 H 3.712 -7.149 2.419 1.00 . A A . 2 LEU HB2 1 1
13 5323 1 1 2 LEU HB3 H 3.061 -8.329 1.293 1.00 . A A . 2 LEU HB3 1 1
13 5324 1 1 2 LEU HD11 H 1.033 -8.383 2.777 1.00 . A A . 2 LEU HD11 1 1
13 5325 1 1 2 LEU HD12 H 1.204 -8.872 4.478 1.00 . A A . 2 LEU HD12 1 1
13 5326 1 1 2 LEU HD13 H 1.814 -7.300 3.946 1.00 . A A . 2 LEU HD13 1 1
13 5327 1 1 2 LEU HD21 H 2.293 -10.930 3.842 1.00 . A A . 2 LEU HD21 1 1
13 5328 1 1 2 LEU HD22 H 2.262 -10.561 2.105 1.00 . A A . 2 LEU HD22 1 1
13 5329 1 1 2 LEU HD23 H 3.796 -10.946 2.917 1.00 . A A . 2 LEU HD23 1 1
13 5330 1 1 2 LEU HG H 3.661 -8.883 4.234 1.00 . A A . 2 LEU HG 1 1
13 5331 1 1 2 LEU N N 6.034 -8.382 2.943 1.00 . A A . 2 LEU N 1 1
13 5332 1 1 2 LEU O O 6.052 -6.756 0.628 1.00 . A A . 2 LEU O 1 1
13 5333 1 1 3 PRO C C 4.379 -6.762 -2.124 1.00 . A A . 3 PRO C 1 1
13 5334 1 1 3 PRO CA C 5.532 -7.762 -1.935 1.00 . A A . 3 PRO CA 1 1
13 5335 1 1 3 PRO CB C 5.544 -8.852 -3.011 1.00 . A A . 3 PRO CB 1 1
13 5336 1 1 3 PRO CD C 4.903 -9.830 -0.913 1.00 . A A . 3 PRO CD 1 1
13 5337 1 1 3 PRO CG C 4.633 -9.925 -2.416 1.00 . A A . 3 PRO CG 1 1
13 5338 1 1 3 PRO HA H 6.480 -7.223 -1.958 1.00 . A A . 3 PRO HA 1 1
13 5339 1 1 3 PRO HB2 H 5.179 -8.495 -3.975 1.00 . A A . 3 PRO HB2 1 1
13 5340 1 1 3 PRO HB3 H 6.555 -9.251 -3.112 1.00 . A A . 3 PRO HB3 1 1
13 5341 1 1 3 PRO HD2 H 3.986 -10.025 -0.360 1.00 . A A . 3 PRO HD2 1 1
13 5342 1 1 3 PRO HD3 H 5.678 -10.543 -0.624 1.00 . A A . 3 PRO HD3 1 1
13 5343 1 1 3 PRO HG2 H 3.594 -9.667 -2.617 1.00 . A A . 3 PRO HG2 1 1
13 5344 1 1 3 PRO HG3 H 4.863 -10.916 -2.806 1.00 . A A . 3 PRO HG3 1 1
13 5345 1 1 3 PRO N N 5.385 -8.477 -0.669 1.00 . A A . 3 PRO N 1 1
13 5346 1 1 3 PRO O O 3.275 -6.971 -1.614 1.00 . A A . 3 PRO O 1 1
13 5347 1 1 4 ARG C C 2.251 -4.902 -3.440 1.00 . A A . 4 ARG C 1 1
13 5348 1 1 4 ARG CA C 3.684 -4.540 -3.020 1.00 . A A . 4 ARG CA 1 1
13 5349 1 1 4 ARG CB C 4.312 -3.458 -3.902 1.00 . A A . 4 ARG CB 1 1
13 5350 1 1 4 ARG CD C 5.186 -2.676 -6.089 1.00 . A A . 4 ARG CD 1 1
13 5351 1 1 4 ARG CG C 4.533 -3.855 -5.367 1.00 . A A . 4 ARG CG 1 1
13 5352 1 1 4 ARG CZ C 7.468 -1.668 -6.295 1.00 . A A . 4 ARG CZ 1 1
13 5353 1 1 4 ARG H H 5.534 -5.603 -3.292 1.00 . A A . 4 ARG H 1 1
13 5354 1 1 4 ARG HA H 3.594 -4.058 -2.054 1.00 . A A . 4 ARG HA 1 1
13 5355 1 1 4 ARG HB2 H 3.662 -2.581 -3.872 1.00 . A A . 4 ARG HB2 1 1
13 5356 1 1 4 ARG HB3 H 5.268 -3.171 -3.460 1.00 . A A . 4 ARG HB3 1 1
13 5357 1 1 4 ARG HD2 H 5.020 -2.792 -7.159 1.00 . A A . 4 ARG HD2 1 1
13 5358 1 1 4 ARG HD3 H 4.685 -1.774 -5.732 1.00 . A A . 4 ARG HD3 1 1
13 5359 1 1 4 ARG HE H 7.041 -3.274 -5.212 1.00 . A A . 4 ARG HE 1 1
13 5360 1 1 4 ARG HG2 H 5.164 -4.741 -5.448 1.00 . A A . 4 ARG HG2 1 1
13 5361 1 1 4 ARG HG3 H 3.569 -4.061 -5.835 1.00 . A A . 4 ARG HG3 1 1
13 5362 1 1 4 ARG HH11 H 6.115 -0.693 -7.392 1.00 . A A . 4 ARG HH11 1 1
13 5363 1 1 4 ARG HH12 H 7.732 -0.049 -7.459 1.00 . A A . 4 ARG HH12 1 1
13 5364 1 1 4 ARG HH21 H 9.077 -2.399 -5.341 1.00 . A A . 4 ARG HH21 1 1
13 5365 1 1 4 ARG HH22 H 9.359 -0.998 -6.330 1.00 . A A . 4 ARG HH22 1 1
13 5366 1 1 4 ARG N N 4.609 -5.689 -2.890 1.00 . A A . 4 ARG N 1 1
13 5367 1 1 4 ARG NE N 6.636 -2.578 -5.817 1.00 . A A . 4 ARG NE 1 1
13 5368 1 1 4 ARG NH1 N 7.076 -0.726 -7.105 1.00 . A A . 4 ARG NH1 1 1
13 5369 1 1 4 ARG NH2 N 8.727 -1.689 -5.964 1.00 . A A . 4 ARG NH2 1 1
13 5370 1 1 4 ARG O O 1.301 -4.284 -2.959 1.00 . A A . 4 ARG O 1 1
13 5371 1 1 5 LYS C C -0.053 -7.149 -3.614 1.00 . A A . 5 LYS C 1 1
13 5372 1 1 5 LYS CA C 0.769 -6.453 -4.712 1.00 . A A . 5 LYS CA 1 1
13 5373 1 1 5 LYS CB C 0.956 -7.334 -5.962 1.00 . A A . 5 LYS CB 1 1
13 5374 1 1 5 LYS CD C 1.917 -9.438 -7.001 1.00 . A A . 5 LYS CD 1 1
13 5375 1 1 5 LYS CE C 2.621 -10.770 -6.709 1.00 . A A . 5 LYS CE 1 1
13 5376 1 1 5 LYS CG C 1.684 -8.664 -5.697 1.00 . A A . 5 LYS CG 1 1
13 5377 1 1 5 LYS H H 2.918 -6.402 -4.593 1.00 . A A . 5 LYS H 1 1
13 5378 1 1 5 LYS HA H 0.171 -5.592 -5.019 1.00 . A A . 5 LYS HA 1 1
13 5379 1 1 5 LYS HB2 H -0.027 -7.555 -6.382 1.00 . A A . 5 LYS HB2 1 1
13 5380 1 1 5 LYS HB3 H 1.514 -6.765 -6.709 1.00 . A A . 5 LYS HB3 1 1
13 5381 1 1 5 LYS HD2 H 0.956 -9.632 -7.482 1.00 . A A . 5 LYS HD2 1 1
13 5382 1 1 5 LYS HD3 H 2.535 -8.838 -7.672 1.00 . A A . 5 LYS HD3 1 1
13 5383 1 1 5 LYS HE2 H 3.575 -10.564 -6.215 1.00 . A A . 5 LYS HE2 1 1
13 5384 1 1 5 LYS HE3 H 2.003 -11.349 -6.016 1.00 . A A . 5 LYS HE3 1 1
13 5385 1 1 5 LYS HG2 H 2.646 -8.472 -5.221 1.00 . A A . 5 LYS HG2 1 1
13 5386 1 1 5 LYS HG3 H 1.076 -9.277 -5.033 1.00 . A A . 5 LYS HG3 1 1
13 5387 1 1 5 LYS HZ1 H 3.316 -12.426 -7.752 1.00 . A A . 5 LYS HZ1 1 1
13 5388 1 1 5 LYS HZ2 H 1.982 -11.768 -8.419 1.00 . A A . 5 LYS HZ2 1 1
13 5389 1 1 5 LYS HZ3 H 3.435 -11.041 -8.604 1.00 . A A . 5 LYS HZ3 1 1
13 5390 1 1 5 LYS N N 2.081 -5.948 -4.257 1.00 . A A . 5 LYS N 1 1
13 5391 1 1 5 LYS NZ N 2.853 -11.550 -7.953 1.00 . A A . 5 LYS NZ 1 1
13 5392 1 1 5 LYS O O -1.282 -7.139 -3.685 1.00 . A A . 5 LYS O 1 1
13 5393 1 1 6 ILE C C -0.139 -7.247 -0.267 1.00 . A A . 6 ILE C 1 1
13 5394 1 1 6 ILE CA C -0.051 -8.284 -1.394 1.00 . A A . 6 ILE CA 1 1
13 5395 1 1 6 ILE CB C 0.659 -9.583 -0.933 1.00 . A A . 6 ILE CB 1 1
13 5396 1 1 6 ILE CD1 C 1.457 -11.920 -1.740 1.00 . A A . 6 ILE CD1 1 1
13 5397 1 1 6 ILE CG1 C 0.740 -10.609 -2.089 1.00 . A A . 6 ILE CG1 1 1
13 5398 1 1 6 ILE CG2 C -0.099 -10.186 0.266 1.00 . A A . 6 ILE CG2 1 1
13 5399 1 1 6 ILE H H 1.612 -7.641 -2.587 1.00 . A A . 6 ILE H 1 1
13 5400 1 1 6 ILE HA H -1.075 -8.557 -1.651 1.00 . A A . 6 ILE HA 1 1
13 5401 1 1 6 ILE HB H 1.673 -9.334 -0.615 1.00 . A A . 6 ILE HB 1 1
13 5402 1 1 6 ILE HD11 H 0.854 -12.516 -1.055 1.00 . A A . 6 ILE HD11 1 1
13 5403 1 1 6 ILE HD12 H 1.615 -12.496 -2.651 1.00 . A A . 6 ILE HD12 1 1
13 5404 1 1 6 ILE HD13 H 2.425 -11.708 -1.285 1.00 . A A . 6 ILE HD13 1 1
13 5405 1 1 6 ILE HG12 H -0.266 -10.843 -2.438 1.00 . A A . 6 ILE HG12 1 1
13 5406 1 1 6 ILE HG13 H 1.287 -10.166 -2.919 1.00 . A A . 6 ILE HG13 1 1
13 5407 1 1 6 ILE HG21 H -0.150 -9.479 1.093 1.00 . A A . 6 ILE HG21 1 1
13 5408 1 1 6 ILE HG22 H -1.115 -10.451 -0.030 1.00 . A A . 6 ILE HG22 1 1
13 5409 1 1 6 ILE HG23 H 0.409 -11.077 0.633 1.00 . A A . 6 ILE HG23 1 1
13 5410 1 1 6 ILE N N 0.601 -7.700 -2.584 1.00 . A A . 6 ILE N 1 1
13 5411 1 1 6 ILE O O -1.179 -7.130 0.381 1.00 . A A . 6 ILE O 1 1
13 5412 1 1 7 LEU C C -0.269 -4.333 0.582 1.00 . A A . 7 LEU C 1 1
13 5413 1 1 7 LEU CA C 0.900 -5.295 0.863 1.00 . A A . 7 LEU CA 1 1
13 5414 1 1 7 LEU CB C 2.280 -4.603 0.789 1.00 . A A . 7 LEU CB 1 1
13 5415 1 1 7 LEU CD1 C 1.950 -2.277 1.889 1.00 . A A . 7 LEU CD1 1 1
13 5416 1 1 7 LEU CD2 C 2.548 -4.212 3.312 1.00 . A A . 7 LEU CD2 1 1
13 5417 1 1 7 LEU CG C 2.687 -3.618 1.910 1.00 . A A . 7 LEU CG 1 1
13 5418 1 1 7 LEU H H 1.737 -6.577 -0.632 1.00 . A A . 7 LEU H 1 1
13 5419 1 1 7 LEU HA H 0.759 -5.703 1.864 1.00 . A A . 7 LEU HA 1 1
13 5420 1 1 7 LEU HB2 H 3.041 -5.384 0.781 1.00 . A A . 7 LEU HB2 1 1
13 5421 1 1 7 LEU HB3 H 2.355 -4.082 -0.165 1.00 . A A . 7 LEU HB3 1 1
13 5422 1 1 7 LEU HD11 H 1.863 -1.912 0.869 1.00 . A A . 7 LEU HD11 1 1
13 5423 1 1 7 LEU HD12 H 0.961 -2.370 2.331 1.00 . A A . 7 LEU HD12 1 1
13 5424 1 1 7 LEU HD13 H 2.514 -1.551 2.475 1.00 . A A . 7 LEU HD13 1 1
13 5425 1 1 7 LEU HD21 H 3.110 -5.140 3.377 1.00 . A A . 7 LEU HD21 1 1
13 5426 1 1 7 LEU HD22 H 2.954 -3.512 4.044 1.00 . A A . 7 LEU HD22 1 1
13 5427 1 1 7 LEU HD23 H 1.502 -4.400 3.549 1.00 . A A . 7 LEU HD23 1 1
13 5428 1 1 7 LEU HG H 3.742 -3.394 1.752 1.00 . A A . 7 LEU HG 1 1
13 5429 1 1 7 LEU N N 0.900 -6.421 -0.082 1.00 . A A . 7 LEU N 1 1
13 5430 1 1 7 LEU O O -0.853 -3.793 1.515 1.00 . A A . 7 LEU O 1 1
13 5431 1 1 8 CYS C C -3.178 -3.834 -0.339 1.00 . A A . 8 CYS C 1 1
13 5432 1 1 8 CYS CA C -1.877 -3.402 -1.047 1.00 . A A . 8 CYS CA 1 1
13 5433 1 1 8 CYS CB C -2.049 -3.438 -2.569 1.00 . A A . 8 CYS CB 1 1
13 5434 1 1 8 CYS H H -0.197 -4.685 -1.405 1.00 . A A . 8 CYS H 1 1
13 5435 1 1 8 CYS HA H -1.677 -2.372 -0.761 1.00 . A A . 8 CYS HA 1 1
13 5436 1 1 8 CYS HB2 H -1.121 -3.121 -3.041 1.00 . A A . 8 CYS HB2 1 1
13 5437 1 1 8 CYS HB3 H -2.263 -4.459 -2.889 1.00 . A A . 8 CYS HB3 1 1
13 5438 1 1 8 CYS N N -0.708 -4.206 -0.675 1.00 . A A . 8 CYS N 1 1
13 5439 1 1 8 CYS O O -4.016 -2.990 -0.016 1.00 . A A . 8 CYS O 1 1
13 5440 1 1 8 CYS SG S -3.389 -2.356 -3.125 1.00 . A A . 8 CYS SG 1 1
13 5441 1 1 9 ALA C C -4.506 -5.126 2.179 1.00 . A A . 9 ALA C 1 1
13 5442 1 1 9 ALA CA C -4.500 -5.620 0.719 1.00 . A A . 9 ALA CA 1 1
13 5443 1 1 9 ALA CB C -4.507 -7.149 0.639 1.00 . A A . 9 ALA CB 1 1
13 5444 1 1 9 ALA H H -2.580 -5.771 -0.209 1.00 . A A . 9 ALA H 1 1
13 5445 1 1 9 ALA HA H -5.408 -5.249 0.241 1.00 . A A . 9 ALA HA 1 1
13 5446 1 1 9 ALA HB1 H -4.476 -7.465 -0.403 1.00 . A A . 9 ALA HB1 1 1
13 5447 1 1 9 ALA HB2 H -3.643 -7.555 1.166 1.00 . A A . 9 ALA HB2 1 1
13 5448 1 1 9 ALA HB3 H -5.418 -7.531 1.104 1.00 . A A . 9 ALA HB3 1 1
13 5449 1 1 9 ALA N N -3.339 -5.124 -0.024 1.00 . A A . 9 ALA N 1 1
13 5450 1 1 9 ALA O O -5.567 -4.931 2.769 1.00 . A A . 9 ALA O 1 1
13 5451 1 1 10 ILE C C -3.333 -2.683 3.874 1.00 . A A . 10 ILE C 1 1
13 5452 1 1 10 ILE CA C -3.129 -4.196 4.033 1.00 . A A . 10 ILE CA 1 1
13 5453 1 1 10 ILE CB C -1.718 -4.499 4.599 1.00 . A A . 10 ILE CB 1 1
13 5454 1 1 10 ILE CD1 C -2.161 -7.028 5.084 1.00 . A A . 10 ILE CD1 1 1
13 5455 1 1 10 ILE CG1 C -1.263 -5.969 4.433 1.00 . A A . 10 ILE CG1 1 1
13 5456 1 1 10 ILE CG2 C -1.644 -4.040 6.064 1.00 . A A . 10 ILE CG2 1 1
13 5457 1 1 10 ILE H H -2.493 -5.036 2.180 1.00 . A A . 10 ILE H 1 1
13 5458 1 1 10 ILE HA H -3.874 -4.569 4.736 1.00 . A A . 10 ILE HA 1 1
13 5459 1 1 10 ILE HB H -0.993 -3.898 4.052 1.00 . A A . 10 ILE HB 1 1
13 5460 1 1 10 ILE HD11 H -1.756 -8.018 4.864 1.00 . A A . 10 ILE HD11 1 1
13 5461 1 1 10 ILE HD12 H -2.189 -6.889 6.164 1.00 . A A . 10 ILE HD12 1 1
13 5462 1 1 10 ILE HD13 H -3.172 -6.970 4.681 1.00 . A A . 10 ILE HD13 1 1
13 5463 1 1 10 ILE HG12 H -1.183 -6.201 3.370 1.00 . A A . 10 ILE HG12 1 1
13 5464 1 1 10 ILE HG13 H -0.259 -6.069 4.837 1.00 . A A . 10 ILE HG13 1 1
13 5465 1 1 10 ILE HG21 H -0.652 -4.249 6.465 1.00 . A A . 10 ILE HG21 1 1
13 5466 1 1 10 ILE HG22 H -1.820 -2.963 6.125 1.00 . A A . 10 ILE HG22 1 1
13 5467 1 1 10 ILE HG23 H -2.391 -4.559 6.665 1.00 . A A . 10 ILE HG23 1 1
13 5468 1 1 10 ILE N N -3.320 -4.859 2.737 1.00 . A A . 10 ILE N 1 1
13 5469 1 1 10 ILE O O -4.093 -2.073 4.623 1.00 . A A . 10 ILE O 1 1
13 5470 1 1 11 ALA C C -4.123 -0.084 2.418 1.00 . A A . 11 ALA C 1 1
13 5471 1 1 11 ALA CA C -2.703 -0.653 2.581 1.00 . A A . 11 ALA CA 1 1
13 5472 1 1 11 ALA CB C -1.856 -0.407 1.321 1.00 . A A . 11 ALA CB 1 1
13 5473 1 1 11 ALA H H -2.082 -2.668 2.302 1.00 . A A . 11 ALA H 1 1
13 5474 1 1 11 ALA HA H -2.231 -0.143 3.422 1.00 . A A . 11 ALA HA 1 1
13 5475 1 1 11 ALA HB1 H -2.422 -0.679 0.426 1.00 . A A . 11 ALA HB1 1 1
13 5476 1 1 11 ALA HB2 H -1.593 0.646 1.259 1.00 . A A . 11 ALA HB2 1 1
13 5477 1 1 11 ALA HB3 H -0.927 -0.980 1.355 1.00 . A A . 11 ALA HB3 1 1
13 5478 1 1 11 ALA N N -2.701 -2.088 2.858 1.00 . A A . 11 ALA N 1 1
13 5479 1 1 11 ALA O O -4.418 0.991 2.939 1.00 . A A . 11 ALA O 1 1
13 5480 1 1 12 LYS C C -7.326 -0.716 2.730 1.00 . A A . 12 LYS C 1 1
13 5481 1 1 12 LYS CA C -6.421 -0.403 1.531 1.00 . A A . 12 LYS CA 1 1
13 5482 1 1 12 LYS CB C -6.948 -1.035 0.233 1.00 . A A . 12 LYS CB 1 1
13 5483 1 1 12 LYS CD C -6.709 -1.004 -2.335 1.00 . A A . 12 LYS CD 1 1
13 5484 1 1 12 LYS CE C -6.804 -2.533 -2.421 1.00 . A A . 12 LYS CE 1 1
13 5485 1 1 12 LYS CG C -6.170 -0.509 -0.988 1.00 . A A . 12 LYS CG 1 1
13 5486 1 1 12 LYS H H -4.690 -1.658 1.282 1.00 . A A . 12 LYS H 1 1
13 5487 1 1 12 LYS HA H -6.459 0.682 1.410 1.00 . A A . 12 LYS HA 1 1
13 5488 1 1 12 LYS HB2 H -6.858 -2.121 0.299 1.00 . A A . 12 LYS HB2 1 1
13 5489 1 1 12 LYS HB3 H -8.001 -0.777 0.114 1.00 . A A . 12 LYS HB3 1 1
13 5490 1 1 12 LYS HD2 H -7.694 -0.567 -2.504 1.00 . A A . 12 LYS HD2 1 1
13 5491 1 1 12 LYS HD3 H -6.029 -0.643 -3.107 1.00 . A A . 12 LYS HD3 1 1
13 5492 1 1 12 LYS HE2 H -5.834 -2.963 -2.152 1.00 . A A . 12 LYS HE2 1 1
13 5493 1 1 12 LYS HE3 H -7.538 -2.885 -1.690 1.00 . A A . 12 LYS HE3 1 1
13 5494 1 1 12 LYS HG2 H -6.213 0.581 -0.987 1.00 . A A . 12 LYS HG2 1 1
13 5495 1 1 12 LYS HG3 H -5.123 -0.799 -0.912 1.00 . A A . 12 LYS HG3 1 1
13 5496 1 1 12 LYS HZ1 H -7.251 -3.986 -3.840 1.00 . A A . 12 LYS HZ1 1 1
13 5497 1 1 12 LYS HZ2 H -8.107 -2.612 -4.039 1.00 . A A . 12 LYS HZ2 1 1
13 5498 1 1 12 LYS HZ3 H -6.533 -2.665 -4.481 1.00 . A A . 12 LYS HZ3 1 1
13 5499 1 1 12 LYS N N -5.019 -0.811 1.738 1.00 . A A . 12 LYS N 1 1
13 5500 1 1 12 LYS NZ N -7.198 -2.977 -3.786 1.00 . A A . 12 LYS NZ 1 1
13 5501 1 1 12 LYS O O -8.248 0.051 3.006 1.00 . A A . 12 LYS O 1 1
13 5502 1 1 13 LYS C C -7.478 -1.156 5.877 1.00 . A A . 13 LYS C 1 1
13 5503 1 1 13 LYS CA C -7.749 -2.146 4.732 1.00 . A A . 13 LYS CA 1 1
13 5504 1 1 13 LYS CB C -7.376 -3.592 5.103 1.00 . A A . 13 LYS CB 1 1
13 5505 1 1 13 LYS CD C -7.780 -5.587 6.657 1.00 . A A . 13 LYS CD 1 1
13 5506 1 1 13 LYS CE C -8.123 -6.576 5.533 1.00 . A A . 13 LYS CE 1 1
13 5507 1 1 13 LYS CG C -8.162 -4.141 6.306 1.00 . A A . 13 LYS CG 1 1
13 5508 1 1 13 LYS H H -6.273 -2.376 3.183 1.00 . A A . 13 LYS H 1 1
13 5509 1 1 13 LYS HA H -8.824 -2.112 4.539 1.00 . A A . 13 LYS HA 1 1
13 5510 1 1 13 LYS HB2 H -7.591 -4.219 4.238 1.00 . A A . 13 LYS HB2 1 1
13 5511 1 1 13 LYS HB3 H -6.308 -3.650 5.318 1.00 . A A . 13 LYS HB3 1 1
13 5512 1 1 13 LYS HD2 H -6.710 -5.634 6.872 1.00 . A A . 13 LYS HD2 1 1
13 5513 1 1 13 LYS HD3 H -8.323 -5.872 7.560 1.00 . A A . 13 LYS HD3 1 1
13 5514 1 1 13 LYS HE2 H -9.182 -6.465 5.281 1.00 . A A . 13 LYS HE2 1 1
13 5515 1 1 13 LYS HE3 H -7.539 -6.321 4.644 1.00 . A A . 13 LYS HE3 1 1
13 5516 1 1 13 LYS HG2 H -7.963 -3.519 7.179 1.00 . A A . 13 LYS HG2 1 1
13 5517 1 1 13 LYS HG3 H -9.231 -4.095 6.089 1.00 . A A . 13 LYS HG3 1 1
13 5518 1 1 13 LYS HZ1 H -8.075 -8.623 5.188 1.00 . A A . 13 LYS HZ1 1 1
13 5519 1 1 13 LYS HZ2 H -6.869 -8.113 6.161 1.00 . A A . 13 LYS HZ2 1 1
13 5520 1 1 13 LYS HZ3 H -8.391 -8.247 6.742 1.00 . A A . 13 LYS HZ3 1 1
13 5521 1 1 13 LYS N N -7.033 -1.782 3.489 1.00 . A A . 13 LYS N 1 1
13 5522 1 1 13 LYS NZ N -7.845 -7.980 5.934 1.00 . A A . 13 LYS NZ 1 1
13 5523 1 1 13 LYS O O -8.404 -0.785 6.600 1.00 . A A . 13 LYS O 1 1
13 5524 1 1 14 LYS C C -5.976 1.758 6.561 1.00 . A A . 14 LYS C 1 1
13 5525 1 1 14 LYS CA C -5.785 0.300 7.015 1.00 . A A . 14 LYS CA 1 1
13 5526 1 1 14 LYS CB C -4.315 0.024 7.404 1.00 . A A . 14 LYS CB 1 1
13 5527 1 1 14 LYS CD C -4.663 -2.451 8.133 1.00 . A A . 14 LYS CD 1 1
13 5528 1 1 14 LYS CE C -4.234 -3.521 9.149 1.00 . A A . 14 LYS CE 1 1
13 5529 1 1 14 LYS CG C -4.123 -1.053 8.488 1.00 . A A . 14 LYS CG 1 1
13 5530 1 1 14 LYS H H -5.524 -1.104 5.405 1.00 . A A . 14 LYS H 1 1
13 5531 1 1 14 LYS HA H -6.396 0.200 7.915 1.00 . A A . 14 LYS HA 1 1
13 5532 1 1 14 LYS HB2 H -3.738 -0.242 6.516 1.00 . A A . 14 LYS HB2 1 1
13 5533 1 1 14 LYS HB3 H -3.877 0.941 7.801 1.00 . A A . 14 LYS HB3 1 1
13 5534 1 1 14 LYS HD2 H -5.751 -2.426 8.077 1.00 . A A . 14 LYS HD2 1 1
13 5535 1 1 14 LYS HD3 H -4.274 -2.738 7.156 1.00 . A A . 14 LYS HD3 1 1
13 5536 1 1 14 LYS HE2 H -4.524 -4.501 8.759 1.00 . A A . 14 LYS HE2 1 1
13 5537 1 1 14 LYS HE3 H -3.141 -3.510 9.230 1.00 . A A . 14 LYS HE3 1 1
13 5538 1 1 14 LYS HG2 H -3.053 -1.137 8.685 1.00 . A A . 14 LYS HG2 1 1
13 5539 1 1 14 LYS HG3 H -4.606 -0.707 9.402 1.00 . A A . 14 LYS HG3 1 1
13 5540 1 1 14 LYS HZ1 H -5.858 -3.328 10.440 1.00 . A A . 14 LYS HZ1 1 1
13 5541 1 1 14 LYS HZ2 H -4.571 -4.054 11.128 1.00 . A A . 14 LYS HZ2 1 1
13 5542 1 1 14 LYS HZ3 H -4.562 -2.441 10.902 1.00 . A A . 14 LYS HZ3 1 1
13 5543 1 1 14 LYS N N -6.228 -0.695 6.014 1.00 . A A . 14 LYS N 1 1
13 5544 1 1 14 LYS NZ N -4.848 -3.319 10.490 1.00 . A A . 14 LYS NZ 1 1
13 5545 1 1 14 LYS O O -5.847 2.671 7.380 1.00 . A A . 14 LYS O 1 1
13 5546 1 1 15 GLY C C -4.994 4.046 4.529 1.00 . A A . 15 GLY C 1 1
13 5547 1 1 15 GLY CA C -6.352 3.341 4.683 1.00 . A A . 15 GLY CA 1 1
13 5548 1 1 15 GLY H H -6.360 1.203 4.662 1.00 . A A . 15 GLY H 1 1
13 5549 1 1 15 GLY HA2 H -6.797 3.253 3.692 1.00 . A A . 15 GLY HA2 1 1
13 5550 1 1 15 GLY HA3 H -7.002 3.967 5.296 1.00 . A A . 15 GLY HA3 1 1
13 5551 1 1 15 GLY N N -6.261 1.997 5.277 1.00 . A A . 15 GLY N 1 1
13 5552 1 1 15 GLY O O -4.935 5.277 4.480 1.00 . A A . 15 GLY O 1 1
13 5553 1 1 16 LYS C C -1.915 3.832 3.026 1.00 . A A . 16 LYS C 1 1
13 5554 1 1 16 LYS CA C -2.499 3.733 4.449 1.00 . A A . 16 LYS CA 1 1
13 5555 1 1 16 LYS CB C -1.691 2.813 5.390 1.00 . A A . 16 LYS CB 1 1
13 5556 1 1 16 LYS CD C 0.352 2.599 6.933 1.00 . A A . 16 LYS CD 1 1
13 5557 1 1 16 LYS CE C 0.690 1.154 6.539 1.00 . A A . 16 LYS CE 1 1
13 5558 1 1 16 LYS CG C -0.315 3.380 5.789 1.00 . A A . 16 LYS CG 1 1
13 5559 1 1 16 LYS H H -4.057 2.269 4.453 1.00 . A A . 16 LYS H 1 1
13 5560 1 1 16 LYS HA H -2.463 4.744 4.856 1.00 . A A . 16 LYS HA 1 1
13 5561 1 1 16 LYS HB2 H -2.267 2.672 6.307 1.00 . A A . 16 LYS HB2 1 1
13 5562 1 1 16 LYS HB3 H -1.563 1.838 4.916 1.00 . A A . 16 LYS HB3 1 1
13 5563 1 1 16 LYS HD2 H 1.273 3.118 7.205 1.00 . A A . 16 LYS HD2 1 1
13 5564 1 1 16 LYS HD3 H -0.309 2.599 7.802 1.00 . A A . 16 LYS HD3 1 1
13 5565 1 1 16 LYS HE2 H -0.237 0.622 6.305 1.00 . A A . 16 LYS HE2 1 1
13 5566 1 1 16 LYS HE3 H 1.305 1.173 5.633 1.00 . A A . 16 LYS HE3 1 1
13 5567 1 1 16 LYS HG2 H 0.354 3.369 4.929 1.00 . A A . 16 LYS HG2 1 1
13 5568 1 1 16 LYS HG3 H -0.443 4.413 6.113 1.00 . A A . 16 LYS HG3 1 1
13 5569 1 1 16 LYS HZ1 H 0.867 0.414 8.477 1.00 . A A . 16 LYS HZ1 1 1
13 5570 1 1 16 LYS HZ2 H 1.639 -0.500 7.367 1.00 . A A . 16 LYS HZ2 1 1
13 5571 1 1 16 LYS HZ3 H 2.289 0.915 7.848 1.00 . A A . 16 LYS HZ3 1 1
13 5572 1 1 16 LYS N N -3.899 3.273 4.484 1.00 . A A . 16 LYS N 1 1
13 5573 1 1 16 LYS NZ N 1.417 0.451 7.630 1.00 . A A . 16 LYS NZ 1 1
13 5574 1 1 16 LYS O O -0.790 4.299 2.860 1.00 . A A . 16 LYS O 1 1
13 5575 1 1 17 CYS C C -1.965 4.829 0.061 1.00 . A A . 17 CYS C 1 1
13 5576 1 1 17 CYS CA C -2.167 3.404 0.610 1.00 . A A . 17 CYS CA 1 1
13 5577 1 1 17 CYS CB C -3.131 2.608 -0.272 1.00 . A A . 17 CYS CB 1 1
13 5578 1 1 17 CYS H H -3.579 3.057 2.170 1.00 . A A . 17 CYS H 1 1
13 5579 1 1 17 CYS HA H -1.205 2.890 0.592 1.00 . A A . 17 CYS HA 1 1
13 5580 1 1 17 CYS HB2 H -3.406 1.676 0.218 1.00 . A A . 17 CYS HB2 1 1
13 5581 1 1 17 CYS HB3 H -4.034 3.198 -0.423 1.00 . A A . 17 CYS HB3 1 1
13 5582 1 1 17 CYS N N -2.651 3.412 1.990 1.00 . A A . 17 CYS N 1 1
13 5583 1 1 17 CYS O O -2.928 5.567 -0.174 1.00 . A A . 17 CYS O 1 1
13 5584 1 1 17 CYS SG S -2.425 2.224 -1.887 1.00 . A A . 17 CYS SG 1 1
13 5585 1 1 18 LYS C C 0.979 6.375 -1.537 1.00 . A A . 18 LYS C 1 1
13 5586 1 1 18 LYS CA C -0.236 6.523 -0.616 1.00 . A A . 18 LYS CA 1 1
13 5587 1 1 18 LYS CB C 0.118 7.414 0.597 1.00 . A A . 18 LYS CB 1 1
13 5588 1 1 18 LYS CD C -0.735 8.693 2.657 1.00 . A A . 18 LYS CD 1 1
13 5589 1 1 18 LYS CE C -0.250 10.085 2.222 1.00 . A A . 18 LYS CE 1 1
13 5590 1 1 18 LYS CG C -1.097 7.794 1.464 1.00 . A A . 18 LYS CG 1 1
13 5591 1 1 18 LYS H H 0.016 4.520 0.073 1.00 . A A . 18 LYS H 1 1
13 5592 1 1 18 LYS HA H -1.024 7.005 -1.198 1.00 . A A . 18 LYS HA 1 1
13 5593 1 1 18 LYS HB2 H 0.852 6.897 1.219 1.00 . A A . 18 LYS HB2 1 1
13 5594 1 1 18 LYS HB3 H 0.578 8.333 0.231 1.00 . A A . 18 LYS HB3 1 1
13 5595 1 1 18 LYS HD2 H -1.626 8.807 3.277 1.00 . A A . 18 LYS HD2 1 1
13 5596 1 1 18 LYS HD3 H 0.037 8.204 3.253 1.00 . A A . 18 LYS HD3 1 1
13 5597 1 1 18 LYS HE2 H 0.659 9.976 1.623 1.00 . A A . 18 LYS HE2 1 1
13 5598 1 1 18 LYS HE3 H -1.017 10.541 1.589 1.00 . A A . 18 LYS HE3 1 1
13 5599 1 1 18 LYS HG2 H -1.838 8.301 0.845 1.00 . A A . 18 LYS HG2 1 1
13 5600 1 1 18 LYS HG3 H -1.548 6.888 1.865 1.00 . A A . 18 LYS HG3 1 1
13 5601 1 1 18 LYS HZ1 H -0.808 11.091 3.955 1.00 . A A . 18 LYS HZ1 1 1
13 5602 1 1 18 LYS HZ2 H 0.740 10.564 3.988 1.00 . A A . 18 LYS HZ2 1 1
13 5603 1 1 18 LYS HZ3 H 0.341 11.872 3.100 1.00 . A A . 18 LYS HZ3 1 1
13 5604 1 1 18 LYS N N -0.698 5.202 -0.148 1.00 . A A . 18 LYS N 1 1
13 5605 1 1 18 LYS NZ N 0.023 10.958 3.394 1.00 . A A . 18 LYS NZ 1 1
13 5606 1 1 18 LYS O O 1.601 5.311 -1.583 1.00 . A A . 18 LYS O 1 1
13 5607 1 1 19 GLY C C 2.726 6.375 -4.046 1.00 . A A . 19 GLY C 1 1
13 5608 1 1 19 GLY CA C 2.558 7.537 -3.050 1.00 . A A . 19 GLY CA 1 1
13 5609 1 1 19 GLY H H 0.749 8.270 -2.187 1.00 . A A . 19 GLY H 1 1
13 5610 1 1 19 GLY HA2 H 2.560 8.468 -3.617 1.00 . A A . 19 GLY HA2 1 1
13 5611 1 1 19 GLY HA3 H 3.395 7.571 -2.355 1.00 . A A . 19 GLY HA3 1 1
13 5612 1 1 19 GLY N N 1.322 7.443 -2.262 1.00 . A A . 19 GLY N 1 1
13 5613 1 1 19 GLY O O 1.781 6.083 -4.789 1.00 . A A . 19 GLY O 1 1
13 5614 1 1 20 PRO C C 3.066 3.430 -4.844 1.00 . A A . 20 PRO C 1 1
13 5615 1 1 20 PRO CA C 4.117 4.541 -4.955 1.00 . A A . 20 PRO CA 1 1
13 5616 1 1 20 PRO CB C 5.517 4.019 -4.608 1.00 . A A . 20 PRO CB 1 1
13 5617 1 1 20 PRO CD C 5.089 5.958 -3.300 1.00 . A A . 20 PRO CD 1 1
13 5618 1 1 20 PRO CG C 6.217 5.254 -4.047 1.00 . A A . 20 PRO CG 1 1
13 5619 1 1 20 PRO HA H 4.126 4.912 -5.981 1.00 . A A . 20 PRO HA 1 1
13 5620 1 1 20 PRO HB2 H 5.457 3.256 -3.829 1.00 . A A . 20 PRO HB2 1 1
13 5621 1 1 20 PRO HB3 H 6.030 3.628 -5.487 1.00 . A A . 20 PRO HB3 1 1
13 5622 1 1 20 PRO HD2 H 4.993 5.545 -2.294 1.00 . A A . 20 PRO HD2 1 1
13 5623 1 1 20 PRO HD3 H 5.291 7.027 -3.252 1.00 . A A . 20 PRO HD3 1 1
13 5624 1 1 20 PRO HG2 H 7.041 4.989 -3.383 1.00 . A A . 20 PRO HG2 1 1
13 5625 1 1 20 PRO HG3 H 6.567 5.884 -4.866 1.00 . A A . 20 PRO HG3 1 1
13 5626 1 1 20 PRO N N 3.878 5.672 -4.059 1.00 . A A . 20 PRO N 1 1
13 5627 1 1 20 PRO O O 2.635 2.906 -5.866 1.00 . A A . 20 PRO O 1 1
13 5628 1 1 21 LEU C C 0.256 2.347 -4.133 1.00 . A A . 21 LEU C 1 1
13 5629 1 1 21 LEU CA C 1.601 2.013 -3.457 1.00 . A A . 21 LEU CA 1 1
13 5630 1 1 21 LEU CB C 1.431 1.731 -1.945 1.00 . A A . 21 LEU CB 1 1
13 5631 1 1 21 LEU CD1 C 0.249 -0.536 -2.349 1.00 . A A . 21 LEU CD1 1 1
13 5632 1 1 21 LEU CD2 C 2.608 -0.488 -1.640 1.00 . A A . 21 LEU CD2 1 1
13 5633 1 1 21 LEU CG C 1.276 0.251 -1.538 1.00 . A A . 21 LEU CG 1 1
13 5634 1 1 21 LEU H H 2.915 3.605 -2.830 1.00 . A A . 21 LEU H 1 1
13 5635 1 1 21 LEU HA H 2.001 1.124 -3.948 1.00 . A A . 21 LEU HA 1 1
13 5636 1 1 21 LEU HB2 H 2.293 2.125 -1.402 1.00 . A A . 21 LEU HB2 1 1
13 5637 1 1 21 LEU HB3 H 0.565 2.282 -1.577 1.00 . A A . 21 LEU HB3 1 1
13 5638 1 1 21 LEU HD11 H 0.553 -0.613 -3.392 1.00 . A A . 21 LEU HD11 1 1
13 5639 1 1 21 LEU HD12 H 0.173 -1.541 -1.939 1.00 . A A . 21 LEU HD12 1 1
13 5640 1 1 21 LEU HD13 H -0.726 -0.056 -2.288 1.00 . A A . 21 LEU HD13 1 1
13 5641 1 1 21 LEU HD21 H 2.474 -1.525 -1.335 1.00 . A A . 21 LEU HD21 1 1
13 5642 1 1 21 LEU HD22 H 2.985 -0.461 -2.662 1.00 . A A . 21 LEU HD22 1 1
13 5643 1 1 21 LEU HD23 H 3.333 -0.019 -0.974 1.00 . A A . 21 LEU HD23 1 1
13 5644 1 1 21 LEU HG H 0.964 0.226 -0.494 1.00 . A A . 21 LEU HG 1 1
13 5645 1 1 21 LEU N N 2.583 3.097 -3.641 1.00 . A A . 21 LEU N 1 1
13 5646 1 1 21 LEU O O -0.356 1.505 -4.789 1.00 . A A . 21 LEU O 1 1
13 5647 1 1 22 LYS C C -1.206 4.263 -6.204 1.00 . A A . 22 LYS C 1 1
13 5648 1 1 22 LYS CA C -1.373 4.155 -4.686 1.00 . A A . 22 LYS CA 1 1
13 5649 1 1 22 LYS CB C -1.723 5.497 -4.027 1.00 . A A . 22 LYS CB 1 1
13 5650 1 1 22 LYS CD C -3.349 7.393 -3.798 1.00 . A A . 22 LYS CD 1 1
13 5651 1 1 22 LYS CE C -4.375 8.303 -4.488 1.00 . A A . 22 LYS CE 1 1
13 5652 1 1 22 LYS CG C -2.933 6.200 -4.665 1.00 . A A . 22 LYS CG 1 1
13 5653 1 1 22 LYS H H 0.449 4.245 -3.544 1.00 . A A . 22 LYS H 1 1
13 5654 1 1 22 LYS HA H -2.207 3.471 -4.508 1.00 . A A . 22 LYS HA 1 1
13 5655 1 1 22 LYS HB2 H -1.940 5.310 -2.974 1.00 . A A . 22 LYS HB2 1 1
13 5656 1 1 22 LYS HB3 H -0.864 6.166 -4.087 1.00 . A A . 22 LYS HB3 1 1
13 5657 1 1 22 LYS HD2 H -3.747 7.020 -2.852 1.00 . A A . 22 LYS HD2 1 1
13 5658 1 1 22 LYS HD3 H -2.461 7.991 -3.591 1.00 . A A . 22 LYS HD3 1 1
13 5659 1 1 22 LYS HE2 H -4.263 9.315 -4.087 1.00 . A A . 22 LYS HE2 1 1
13 5660 1 1 22 LYS HE3 H -4.148 8.347 -5.558 1.00 . A A . 22 LYS HE3 1 1
13 5661 1 1 22 LYS HG2 H -2.660 6.555 -5.660 1.00 . A A . 22 LYS HG2 1 1
13 5662 1 1 22 LYS HG3 H -3.767 5.504 -4.754 1.00 . A A . 22 LYS HG3 1 1
13 5663 1 1 22 LYS HZ1 H -6.428 8.421 -4.791 1.00 . A A . 22 LYS HZ1 1 1
13 5664 1 1 22 LYS HZ2 H -5.914 6.883 -4.571 1.00 . A A . 22 LYS HZ2 1 1
13 5665 1 1 22 LYS HZ3 H -6.028 7.896 -3.299 1.00 . A A . 22 LYS HZ3 1 1
13 5666 1 1 22 LYS N N -0.162 3.614 -4.041 1.00 . A A . 22 LYS N 1 1
13 5667 1 1 22 LYS NZ N -5.772 7.851 -4.274 1.00 . A A . 22 LYS NZ 1 1
13 5668 1 1 22 LYS O O -2.142 3.949 -6.933 1.00 . A A . 22 LYS O 1 1
13 5669 1 1 23 LEU C C 0.286 3.188 -8.707 1.00 . A A . 23 LEU C 1 1
13 5670 1 1 23 LEU CA C 0.328 4.613 -8.116 1.00 . A A . 23 LEU CA 1 1
13 5671 1 1 23 LEU CB C 1.695 5.313 -8.273 1.00 . A A . 23 LEU CB 1 1
13 5672 1 1 23 LEU CD1 C 3.138 6.705 -9.785 1.00 . A A . 23 LEU CD1 1 1
13 5673 1 1 23 LEU CD2 C 2.971 4.300 -10.254 1.00 . A A . 23 LEU CD2 1 1
13 5674 1 1 23 LEU CG C 2.189 5.505 -9.722 1.00 . A A . 23 LEU CG 1 1
13 5675 1 1 23 LEU H H 0.686 4.916 -6.018 1.00 . A A . 23 LEU H 1 1
13 5676 1 1 23 LEU HA H -0.416 5.206 -8.651 1.00 . A A . 23 LEU HA 1 1
13 5677 1 1 23 LEU HB2 H 1.596 6.298 -7.813 1.00 . A A . 23 LEU HB2 1 1
13 5678 1 1 23 LEU HB3 H 2.454 4.771 -7.709 1.00 . A A . 23 LEU HB3 1 1
13 5679 1 1 23 LEU HD11 H 3.485 6.851 -10.808 1.00 . A A . 23 LEU HD11 1 1
13 5680 1 1 23 LEU HD12 H 2.613 7.607 -9.469 1.00 . A A . 23 LEU HD12 1 1
13 5681 1 1 23 LEU HD13 H 3.997 6.540 -9.132 1.00 . A A . 23 LEU HD13 1 1
13 5682 1 1 23 LEU HD21 H 3.349 4.519 -11.254 1.00 . A A . 23 LEU HD21 1 1
13 5683 1 1 23 LEU HD22 H 3.812 4.076 -9.598 1.00 . A A . 23 LEU HD22 1 1
13 5684 1 1 23 LEU HD23 H 2.332 3.423 -10.327 1.00 . A A . 23 LEU HD23 1 1
13 5685 1 1 23 LEU HG H 1.340 5.706 -10.376 1.00 . A A . 23 LEU HG 1 1
13 5686 1 1 23 LEU N N -0.016 4.620 -6.687 1.00 . A A . 23 LEU N 1 1
13 5687 1 1 23 LEU O O -0.247 2.984 -9.798 1.00 . A A . 23 LEU O 1 1
13 5688 1 1 24 VAL C C -0.560 0.128 -8.332 1.00 . A A . 24 VAL C 1 1
13 5689 1 1 24 VAL CA C 0.832 0.771 -8.351 1.00 . A A . 24 VAL CA 1 1
13 5690 1 1 24 VAL CB C 1.786 0.013 -7.398 1.00 . A A . 24 VAL CB 1 1
13 5691 1 1 24 VAL CG1 C 1.732 -1.515 -7.529 1.00 . A A . 24 VAL CG1 1 1
13 5692 1 1 24 VAL CG2 C 3.242 0.436 -7.630 1.00 . A A . 24 VAL CG2 1 1
13 5693 1 1 24 VAL H H 1.261 2.460 -7.104 1.00 . A A . 24 VAL H 1 1
13 5694 1 1 24 VAL HA H 1.221 0.682 -9.366 1.00 . A A . 24 VAL HA 1 1
13 5695 1 1 24 VAL HB H 1.518 0.264 -6.372 1.00 . A A . 24 VAL HB 1 1
13 5696 1 1 24 VAL HG11 H 2.470 -1.967 -6.868 1.00 . A A . 24 VAL HG11 1 1
13 5697 1 1 24 VAL HG12 H 0.753 -1.890 -7.232 1.00 . A A . 24 VAL HG12 1 1
13 5698 1 1 24 VAL HG13 H 1.938 -1.814 -8.557 1.00 . A A . 24 VAL HG13 1 1
13 5699 1 1 24 VAL HG21 H 3.635 -0.027 -8.535 1.00 . A A . 24 VAL HG21 1 1
13 5700 1 1 24 VAL HG22 H 3.316 1.516 -7.738 1.00 . A A . 24 VAL HG22 1 1
13 5701 1 1 24 VAL HG23 H 3.836 0.149 -6.763 1.00 . A A . 24 VAL HG23 1 1
13 5702 1 1 24 VAL N N 0.793 2.196 -7.967 1.00 . A A . 24 VAL N 1 1
13 5703 1 1 24 VAL O O -0.909 -0.624 -9.243 1.00 . A A . 24 VAL O 1 1
13 5704 1 1 25 CYS C C -3.862 0.458 -7.053 1.00 . A A . 25 CYS C 1 1
13 5705 1 1 25 CYS CA C -2.554 -0.349 -6.935 1.00 . A A . 25 CYS CA 1 1
13 5706 1 1 25 CYS CB C -2.333 -0.914 -5.532 1.00 . A A . 25 CYS CB 1 1
13 5707 1 1 25 CYS H H -1.002 1.050 -6.592 1.00 . A A . 25 CYS H 1 1
13 5708 1 1 25 CYS HA H -2.649 -1.196 -7.615 1.00 . A A . 25 CYS HA 1 1
13 5709 1 1 25 CYS HB2 H -1.279 -1.165 -5.427 1.00 . A A . 25 CYS HB2 1 1
13 5710 1 1 25 CYS HB3 H -2.553 -0.135 -4.802 1.00 . A A . 25 CYS HB3 1 1
13 5711 1 1 25 CYS N N -1.355 0.411 -7.295 1.00 . A A . 25 CYS N 1 1
13 5712 1 1 25 CYS O O -4.931 -0.031 -6.681 1.00 . A A . 25 CYS O 1 1
13 5713 1 1 25 CYS SG S -3.318 -2.383 -5.148 1.00 . A A . 25 CYS SG 1 1
13 5714 1 1 26 LYS C C -5.897 2.792 -6.782 1.00 . A A . 26 LYS C 1 1
13 5715 1 1 26 LYS CA C -4.881 2.620 -7.924 1.00 . A A . 26 LYS CA 1 1
13 5716 1 1 26 LYS CB C -5.488 2.369 -9.323 1.00 . A A . 26 LYS CB 1 1
13 5717 1 1 26 LYS CD C -5.087 -0.036 -10.064 1.00 . A A . 26 LYS CD 1 1
13 5718 1 1 26 LYS CE C -5.525 -1.483 -9.802 1.00 . A A . 26 LYS CE 1 1
13 5719 1 1 26 LYS CG C -6.107 0.978 -9.524 1.00 . A A . 26 LYS CG 1 1
13 5720 1 1 26 LYS H H -2.834 1.996 -7.799 1.00 . A A . 26 LYS H 1 1
13 5721 1 1 26 LYS HA H -4.422 3.607 -7.994 1.00 . A A . 26 LYS HA 1 1
13 5722 1 1 26 LYS HB2 H -6.266 3.116 -9.494 1.00 . A A . 26 LYS HB2 1 1
13 5723 1 1 26 LYS HB3 H -4.722 2.537 -10.083 1.00 . A A . 26 LYS HB3 1 1
13 5724 1 1 26 LYS HD2 H -4.933 0.129 -11.130 1.00 . A A . 26 LYS HD2 1 1
13 5725 1 1 26 LYS HD3 H -4.132 0.123 -9.569 1.00 . A A . 26 LYS HD3 1 1
13 5726 1 1 26 LYS HE2 H -4.693 -2.146 -10.057 1.00 . A A . 26 LYS HE2 1 1
13 5727 1 1 26 LYS HE3 H -5.719 -1.591 -8.729 1.00 . A A . 26 LYS HE3 1 1
13 5728 1 1 26 LYS HG2 H -6.512 0.630 -8.577 1.00 . A A . 26 LYS HG2 1 1
13 5729 1 1 26 LYS HG3 H -6.926 1.058 -10.239 1.00 . A A . 26 LYS HG3 1 1
13 5730 1 1 26 LYS HZ1 H -6.987 -2.826 -10.413 1.00 . A A . 26 LYS HZ1 1 1
13 5731 1 1 26 LYS HZ2 H -7.525 -1.288 -10.351 1.00 . A A . 26 LYS HZ2 1 1
13 5732 1 1 26 LYS HZ3 H -6.563 -1.772 -11.581 1.00 . A A . 26 LYS HZ3 1 1
13 5733 1 1 26 LYS N N -3.777 1.682 -7.602 1.00 . A A . 26 LYS N 1 1
13 5734 1 1 26 LYS NZ N -6.728 -1.864 -10.588 1.00 . A A . 26 LYS NZ 1 1
13 5735 1 1 26 LYS O O -7.111 2.871 -6.991 1.00 . A A . 26 LYS O 1 1
13 5736 1 1 27 CYS C C -6.988 4.181 -4.236 1.00 . A A . 27 CYS C 1 1
13 5737 1 1 27 CYS CA C -6.052 2.951 -4.288 1.00 . A A . 27 CYS CA 1 1
13 5738 1 1 27 CYS CB C -5.012 3.001 -3.159 1.00 . A A . 27 CYS CB 1 1
13 5739 1 1 27 CYS H H -4.346 2.706 -5.567 1.00 . A A . 27 CYS H 1 1
13 5740 1 1 27 CYS HA H -6.670 2.065 -4.143 1.00 . A A . 27 CYS HA 1 1
13 5741 1 1 27 CYS HB2 H -4.359 3.862 -3.293 1.00 . A A . 27 CYS HB2 1 1
13 5742 1 1 27 CYS HB3 H -5.534 3.166 -2.219 1.00 . A A . 27 CYS HB3 1 1
13 5743 1 1 27 CYS N N -5.347 2.822 -5.568 1.00 . A A . 27 CYS N 1 1
13 5744 1 1 27 CYS O O -6.574 5.272 -4.688 1.00 . A A . 27 CYS O 1 1
13 5745 1 1 27 CYS OXT O -8.119 4.053 -3.713 1.00 . A A . 27 CYS OXT 1 1
13 5746 1 1 27 CYS SG S -3.992 1.521 -2.964 1.00 . A A . 27 CYS SG 1 1
14 5747 1 1 1 GLY C C 8.007 -7.313 3.060 1.00 . A A . 1 GLY C 1 1
14 5748 1 1 1 GLY CA C 8.942 -6.256 3.633 1.00 . A A . 1 GLY CA 1 1
14 5749 1 1 1 GLY H1 H 10.576 -7.481 3.896 1.00 . A A . 1 GLY H1 1 1
14 5750 1 1 1 GLY H2 H 10.618 -6.130 4.824 1.00 . A A . 1 GLY H2 1 1
14 5751 1 1 1 GLY H3 H 9.625 -7.373 5.222 1.00 . A A . 1 GLY H3 1 1
14 5752 1 1 1 GLY HA2 H 8.355 -5.572 4.246 1.00 . A A . 1 GLY HA2 1 1
14 5753 1 1 1 GLY HA3 H 9.382 -5.698 2.807 1.00 . A A . 1 GLY HA3 1 1
14 5754 1 1 1 GLY N N 10.020 -6.852 4.454 1.00 . A A . 1 GLY N 1 1
14 5755 1 1 1 GLY O O 8.102 -8.492 3.405 1.00 . A A . 1 GLY O 1 1
14 5756 1 1 2 LEU C C 6.026 -7.419 -0.016 1.00 . A A . 2 LEU C 1 1
14 5757 1 1 2 LEU CA C 6.106 -7.752 1.492 1.00 . A A . 2 LEU CA 1 1
14 5758 1 1 2 LEU CB C 4.720 -7.573 2.151 1.00 . A A . 2 LEU CB 1 1
14 5759 1 1 2 LEU CD1 C 3.239 -7.731 4.174 1.00 . A A . 2 LEU CD1 1 1
14 5760 1 1 2 LEU CD2 C 4.626 -9.690 3.564 1.00 . A A . 2 LEU CD2 1 1
14 5761 1 1 2 LEU CG C 4.576 -8.160 3.567 1.00 . A A . 2 LEU CG 1 1
14 5762 1 1 2 LEU H H 7.085 -5.915 1.926 1.00 . A A . 2 LEU H 1 1
14 5763 1 1 2 LEU HA H 6.414 -8.791 1.591 1.00 . A A . 2 LEU HA 1 1
14 5764 1 1 2 LEU HB2 H 4.506 -6.505 2.197 1.00 . A A . 2 LEU HB2 1 1
14 5765 1 1 2 LEU HB3 H 3.962 -8.032 1.513 1.00 . A A . 2 LEU HB3 1 1
14 5766 1 1 2 LEU HD11 H 2.413 -8.100 3.570 1.00 . A A . 2 LEU HD11 1 1
14 5767 1 1 2 LEU HD12 H 3.148 -8.129 5.186 1.00 . A A . 2 LEU HD12 1 1
14 5768 1 1 2 LEU HD13 H 3.190 -6.643 4.226 1.00 . A A . 2 LEU HD13 1 1
14 5769 1 1 2 LEU HD21 H 5.604 -10.033 3.232 1.00 . A A . 2 LEU HD21 1 1
14 5770 1 1 2 LEU HD22 H 4.459 -10.066 4.574 1.00 . A A . 2 LEU HD22 1 1
14 5771 1 1 2 LEU HD23 H 3.857 -10.091 2.902 1.00 . A A . 2 LEU HD23 1 1
14 5772 1 1 2 LEU HG H 5.372 -7.780 4.207 1.00 . A A . 2 LEU HG 1 1
14 5773 1 1 2 LEU N N 7.091 -6.896 2.177 1.00 . A A . 2 LEU N 1 1
14 5774 1 1 2 LEU O O 6.222 -6.253 -0.386 1.00 . A A . 2 LEU O 1 1
14 5775 1 1 3 PRO C C 4.215 -7.185 -2.457 1.00 . A A . 3 PRO C 1 1
14 5776 1 1 3 PRO CA C 5.425 -8.114 -2.308 1.00 . A A . 3 PRO CA 1 1
14 5777 1 1 3 PRO CB C 5.183 -9.470 -2.983 1.00 . A A . 3 PRO CB 1 1
14 5778 1 1 3 PRO CD C 5.514 -9.811 -0.636 1.00 . A A . 3 PRO CD 1 1
14 5779 1 1 3 PRO CG C 5.731 -10.490 -1.986 1.00 . A A . 3 PRO CG 1 1
14 5780 1 1 3 PRO HA H 6.307 -7.646 -2.749 1.00 . A A . 3 PRO HA 1 1
14 5781 1 1 3 PRO HB2 H 4.115 -9.638 -3.124 1.00 . A A . 3 PRO HB2 1 1
14 5782 1 1 3 PRO HB3 H 5.699 -9.538 -3.942 1.00 . A A . 3 PRO HB3 1 1
14 5783 1 1 3 PRO HD2 H 4.497 -9.996 -0.285 1.00 . A A . 3 PRO HD2 1 1
14 5784 1 1 3 PRO HD3 H 6.236 -10.199 0.080 1.00 . A A . 3 PRO HD3 1 1
14 5785 1 1 3 PRO HG2 H 5.205 -11.443 -2.048 1.00 . A A . 3 PRO HG2 1 1
14 5786 1 1 3 PRO HG3 H 6.800 -10.629 -2.155 1.00 . A A . 3 PRO HG3 1 1
14 5787 1 1 3 PRO N N 5.690 -8.389 -0.895 1.00 . A A . 3 PRO N 1 1
14 5788 1 1 3 PRO O O 3.259 -7.277 -1.685 1.00 . A A . 3 PRO O 1 1
14 5789 1 1 4 ARG C C 1.803 -5.623 -3.721 1.00 . A A . 4 ARG C 1 1
14 5790 1 1 4 ARG CA C 3.257 -5.176 -3.526 1.00 . A A . 4 ARG CA 1 1
14 5791 1 1 4 ARG CB C 3.699 -4.146 -4.582 1.00 . A A . 4 ARG CB 1 1
14 5792 1 1 4 ARG CD C 5.364 -3.023 -2.968 1.00 . A A . 4 ARG CD 1 1
14 5793 1 1 4 ARG CG C 5.125 -3.597 -4.374 1.00 . A A . 4 ARG CG 1 1
14 5794 1 1 4 ARG CZ C 7.769 -2.913 -2.228 1.00 . A A . 4 ARG CZ 1 1
14 5795 1 1 4 ARG H H 5.008 -6.300 -4.094 1.00 . A A . 4 ARG H 1 1
14 5796 1 1 4 ARG HA H 3.252 -4.673 -2.562 1.00 . A A . 4 ARG HA 1 1
14 5797 1 1 4 ARG HB2 H 3.643 -4.599 -5.573 1.00 . A A . 4 ARG HB2 1 1
14 5798 1 1 4 ARG HB3 H 3.002 -3.307 -4.557 1.00 . A A . 4 ARG HB3 1 1
14 5799 1 1 4 ARG HD2 H 4.619 -2.249 -2.777 1.00 . A A . 4 ARG HD2 1 1
14 5800 1 1 4 ARG HD3 H 5.236 -3.808 -2.222 1.00 . A A . 4 ARG HD3 1 1
14 5801 1 1 4 ARG HE H 6.849 -1.549 -3.331 1.00 . A A . 4 ARG HE 1 1
14 5802 1 1 4 ARG HG2 H 5.851 -4.388 -4.560 1.00 . A A . 4 ARG HG2 1 1
14 5803 1 1 4 ARG HG3 H 5.296 -2.809 -5.109 1.00 . A A . 4 ARG HG3 1 1
14 5804 1 1 4 ARG HH11 H 6.909 -4.562 -1.438 1.00 . A A . 4 ARG HH11 1 1
14 5805 1 1 4 ARG HH12 H 8.596 -4.352 -1.101 1.00 . A A . 4 ARG HH12 1 1
14 5806 1 1 4 ARG HH21 H 8.967 -1.400 -2.785 1.00 . A A . 4 ARG HH21 1 1
14 5807 1 1 4 ARG HH22 H 9.710 -2.623 -1.800 1.00 . A A . 4 ARG HH22 1 1
14 5808 1 1 4 ARG N N 4.225 -6.291 -3.452 1.00 . A A . 4 ARG N 1 1
14 5809 1 1 4 ARG NE N 6.711 -2.428 -2.857 1.00 . A A . 4 ARG NE 1 1
14 5810 1 1 4 ARG NH1 N 7.758 -4.027 -1.549 1.00 . A A . 4 ARG NH1 1 1
14 5811 1 1 4 ARG NH2 N 8.898 -2.265 -2.274 1.00 . A A . 4 ARG NH2 1 1
14 5812 1 1 4 ARG O O 0.900 -4.961 -3.214 1.00 . A A . 4 ARG O 1 1
14 5813 1 1 5 LYS C C -0.333 -7.799 -3.073 1.00 . A A . 5 LYS C 1 1
14 5814 1 1 5 LYS CA C 0.251 -7.434 -4.449 1.00 . A A . 5 LYS CA 1 1
14 5815 1 1 5 LYS CB C 0.385 -8.662 -5.371 1.00 . A A . 5 LYS CB 1 1
14 5816 1 1 5 LYS CD C -0.827 -10.591 -6.554 1.00 . A A . 5 LYS CD 1 1
14 5817 1 1 5 LYS CE C -0.285 -10.320 -7.968 1.00 . A A . 5 LYS CE 1 1
14 5818 1 1 5 LYS CG C -0.964 -9.346 -5.659 1.00 . A A . 5 LYS CG 1 1
14 5819 1 1 5 LYS H H 2.378 -7.252 -4.740 1.00 . A A . 5 LYS H 1 1
14 5820 1 1 5 LYS HA H -0.446 -6.730 -4.910 1.00 . A A . 5 LYS HA 1 1
14 5821 1 1 5 LYS HB2 H 0.821 -8.334 -6.315 1.00 . A A . 5 LYS HB2 1 1
14 5822 1 1 5 LYS HB3 H 1.063 -9.385 -4.915 1.00 . A A . 5 LYS HB3 1 1
14 5823 1 1 5 LYS HD2 H -0.155 -11.296 -6.060 1.00 . A A . 5 LYS HD2 1 1
14 5824 1 1 5 LYS HD3 H -1.802 -11.075 -6.633 1.00 . A A . 5 LYS HD3 1 1
14 5825 1 1 5 LYS HE2 H 0.676 -9.805 -7.893 1.00 . A A . 5 LYS HE2 1 1
14 5826 1 1 5 LYS HE3 H -0.100 -11.284 -8.450 1.00 . A A . 5 LYS HE3 1 1
14 5827 1 1 5 LYS HG2 H -1.409 -9.667 -4.717 1.00 . A A . 5 LYS HG2 1 1
14 5828 1 1 5 LYS HG3 H -1.641 -8.630 -6.125 1.00 . A A . 5 LYS HG3 1 1
14 5829 1 1 5 LYS HZ1 H -0.867 -9.394 -9.733 1.00 . A A . 5 LYS HZ1 1 1
14 5830 1 1 5 LYS HZ2 H -2.122 -10.002 -8.891 1.00 . A A . 5 LYS HZ2 1 1
14 5831 1 1 5 LYS HZ3 H -1.403 -8.614 -8.406 1.00 . A A . 5 LYS HZ3 1 1
14 5832 1 1 5 LYS N N 1.574 -6.785 -4.344 1.00 . A A . 5 LYS N 1 1
14 5833 1 1 5 LYS NZ N -1.233 -9.529 -8.800 1.00 . A A . 5 LYS NZ 1 1
14 5834 1 1 5 LYS O O -1.516 -7.565 -2.828 1.00 . A A . 5 LYS O 1 1
14 5835 1 1 6 ILE C C 0.033 -7.378 0.067 1.00 . A A . 6 ILE C 1 1
14 5836 1 1 6 ILE CA C 0.116 -8.655 -0.782 1.00 . A A . 6 ILE CA 1 1
14 5837 1 1 6 ILE CB C 1.095 -9.695 -0.177 1.00 . A A . 6 ILE CB 1 1
14 5838 1 1 6 ILE CD1 C 1.362 -11.282 -2.240 1.00 . A A . 6 ILE CD1 1 1
14 5839 1 1 6 ILE CG1 C 0.949 -11.115 -0.774 1.00 . A A . 6 ILE CG1 1 1
14 5840 1 1 6 ILE CG2 C 0.880 -9.835 1.342 1.00 . A A . 6 ILE CG2 1 1
14 5841 1 1 6 ILE H H 1.468 -8.432 -2.423 1.00 . A A . 6 ILE H 1 1
14 5842 1 1 6 ILE HA H -0.881 -9.099 -0.788 1.00 . A A . 6 ILE HA 1 1
14 5843 1 1 6 ILE HB H 2.119 -9.353 -0.333 1.00 . A A . 6 ILE HB 1 1
14 5844 1 1 6 ILE HD11 H 2.351 -10.855 -2.395 1.00 . A A . 6 ILE HD11 1 1
14 5845 1 1 6 ILE HD12 H 1.397 -12.344 -2.482 1.00 . A A . 6 ILE HD12 1 1
14 5846 1 1 6 ILE HD13 H 0.636 -10.808 -2.899 1.00 . A A . 6 ILE HD13 1 1
14 5847 1 1 6 ILE HG12 H 1.584 -11.790 -0.200 1.00 . A A . 6 ILE HG12 1 1
14 5848 1 1 6 ILE HG13 H -0.083 -11.453 -0.660 1.00 . A A . 6 ILE HG13 1 1
14 5849 1 1 6 ILE HG21 H 1.548 -10.593 1.751 1.00 . A A . 6 ILE HG21 1 1
14 5850 1 1 6 ILE HG22 H 1.102 -8.896 1.847 1.00 . A A . 6 ILE HG22 1 1
14 5851 1 1 6 ILE HG23 H -0.153 -10.117 1.551 1.00 . A A . 6 ILE HG23 1 1
14 5852 1 1 6 ILE N N 0.499 -8.313 -2.162 1.00 . A A . 6 ILE N 1 1
14 5853 1 1 6 ILE O O -0.959 -7.158 0.762 1.00 . A A . 6 ILE O 1 1
14 5854 1 1 7 LEU C C -0.069 -4.320 0.462 1.00 . A A . 7 LEU C 1 1
14 5855 1 1 7 LEU CA C 1.112 -5.261 0.757 1.00 . A A . 7 LEU CA 1 1
14 5856 1 1 7 LEU CB C 2.470 -4.591 0.474 1.00 . A A . 7 LEU CB 1 1
14 5857 1 1 7 LEU CD1 C 2.749 -3.620 2.831 1.00 . A A . 7 LEU CD1 1 1
14 5858 1 1 7 LEU CD2 C 4.194 -2.852 0.978 1.00 . A A . 7 LEU CD2 1 1
14 5859 1 1 7 LEU CG C 2.789 -3.347 1.327 1.00 . A A . 7 LEU CG 1 1
14 5860 1 1 7 LEU H H 1.832 -6.746 -0.609 1.00 . A A . 7 LEU H 1 1
14 5861 1 1 7 LEU HA H 1.063 -5.529 1.813 1.00 . A A . 7 LEU HA 1 1
14 5862 1 1 7 LEU HB2 H 3.258 -5.328 0.625 1.00 . A A . 7 LEU HB2 1 1
14 5863 1 1 7 LEU HB3 H 2.489 -4.293 -0.573 1.00 . A A . 7 LEU HB3 1 1
14 5864 1 1 7 LEU HD11 H 3.057 -2.726 3.375 1.00 . A A . 7 LEU HD11 1 1
14 5865 1 1 7 LEU HD12 H 1.735 -3.868 3.143 1.00 . A A . 7 LEU HD12 1 1
14 5866 1 1 7 LEU HD13 H 3.421 -4.439 3.083 1.00 . A A . 7 LEU HD13 1 1
14 5867 1 1 7 LEU HD21 H 4.935 -3.611 1.231 1.00 . A A . 7 LEU HD21 1 1
14 5868 1 1 7 LEU HD22 H 4.258 -2.633 -0.087 1.00 . A A . 7 LEU HD22 1 1
14 5869 1 1 7 LEU HD23 H 4.411 -1.938 1.533 1.00 . A A . 7 LEU HD23 1 1
14 5870 1 1 7 LEU HG H 2.076 -2.556 1.093 1.00 . A A . 7 LEU HG 1 1
14 5871 1 1 7 LEU N N 1.040 -6.503 -0.020 1.00 . A A . 7 LEU N 1 1
14 5872 1 1 7 LEU O O -0.554 -3.643 1.364 1.00 . A A . 7 LEU O 1 1
14 5873 1 1 8 CYS C C -3.069 -4.035 -0.428 1.00 . A A . 8 CYS C 1 1
14 5874 1 1 8 CYS CA C -1.784 -3.561 -1.135 1.00 . A A . 8 CYS CA 1 1
14 5875 1 1 8 CYS CB C -1.948 -3.597 -2.656 1.00 . A A . 8 CYS CB 1 1
14 5876 1 1 8 CYS H H -0.132 -4.880 -1.481 1.00 . A A . 8 CYS H 1 1
14 5877 1 1 8 CYS HA H -1.618 -2.525 -0.847 1.00 . A A . 8 CYS HA 1 1
14 5878 1 1 8 CYS HB2 H -1.015 -3.279 -3.118 1.00 . A A . 8 CYS HB2 1 1
14 5879 1 1 8 CYS HB3 H -2.156 -4.618 -2.976 1.00 . A A . 8 CYS HB3 1 1
14 5880 1 1 8 CYS N N -0.596 -4.332 -0.765 1.00 . A A . 8 CYS N 1 1
14 5881 1 1 8 CYS O O -3.944 -3.219 -0.133 1.00 . A A . 8 CYS O 1 1
14 5882 1 1 8 CYS SG S -3.272 -2.513 -3.240 1.00 . A A . 8 CYS SG 1 1
14 5883 1 1 9 ALA C C -4.342 -5.307 2.106 1.00 . A A . 9 ALA C 1 1
14 5884 1 1 9 ALA CA C -4.332 -5.838 0.661 1.00 . A A . 9 ALA CA 1 1
14 5885 1 1 9 ALA CB C -4.325 -7.370 0.609 1.00 . A A . 9 ALA CB 1 1
14 5886 1 1 9 ALA H H -2.396 -5.945 -0.251 1.00 . A A . 9 ALA H 1 1
14 5887 1 1 9 ALA HA H -5.247 -5.490 0.177 1.00 . A A . 9 ALA HA 1 1
14 5888 1 1 9 ALA HB1 H -3.462 -7.765 1.145 1.00 . A A . 9 ALA HB1 1 1
14 5889 1 1 9 ALA HB2 H -5.233 -7.751 1.077 1.00 . A A . 9 ALA HB2 1 1
14 5890 1 1 9 ALA HB3 H -4.294 -7.707 -0.428 1.00 . A A . 9 ALA HB3 1 1
14 5891 1 1 9 ALA N N -3.180 -5.324 -0.087 1.00 . A A . 9 ALA N 1 1
14 5892 1 1 9 ALA O O -5.406 -5.040 2.665 1.00 . A A . 9 ALA O 1 1
14 5893 1 1 10 ILE C C -3.261 -2.870 3.771 1.00 . A A . 10 ILE C 1 1
14 5894 1 1 10 ILE CA C -2.974 -4.367 3.955 1.00 . A A . 10 ILE CA 1 1
14 5895 1 1 10 ILE CB C -1.545 -4.595 4.505 1.00 . A A . 10 ILE CB 1 1
14 5896 1 1 10 ILE CD1 C -1.944 -7.044 5.308 1.00 . A A . 10 ILE CD1 1 1
14 5897 1 1 10 ILE CG1 C -1.096 -6.077 4.473 1.00 . A A . 10 ILE CG1 1 1
14 5898 1 1 10 ILE CG2 C -1.421 -4.004 5.921 1.00 . A A . 10 ILE CG2 1 1
14 5899 1 1 10 ILE H H -2.329 -5.342 2.164 1.00 . A A . 10 ILE H 1 1
14 5900 1 1 10 ILE HA H -3.691 -4.757 4.679 1.00 . A A . 10 ILE HA 1 1
14 5901 1 1 10 ILE HB H -0.844 -4.050 3.875 1.00 . A A . 10 ILE HB 1 1
14 5902 1 1 10 ILE HD11 H -1.553 -8.055 5.191 1.00 . A A . 10 ILE HD11 1 1
14 5903 1 1 10 ILE HD12 H -1.900 -6.776 6.363 1.00 . A A . 10 ILE HD12 1 1
14 5904 1 1 10 ILE HD13 H -2.981 -7.030 4.970 1.00 . A A . 10 ILE HD13 1 1
14 5905 1 1 10 ILE HG12 H -1.090 -6.430 3.442 1.00 . A A . 10 ILE HG12 1 1
14 5906 1 1 10 ILE HG13 H -0.063 -6.134 4.809 1.00 . A A . 10 ILE HG13 1 1
14 5907 1 1 10 ILE HG21 H -2.156 -4.451 6.589 1.00 . A A . 10 ILE HG21 1 1
14 5908 1 1 10 ILE HG22 H -0.420 -4.193 6.312 1.00 . A A . 10 ILE HG22 1 1
14 5909 1 1 10 ILE HG23 H -1.577 -2.924 5.895 1.00 . A A . 10 ILE HG23 1 1
14 5910 1 1 10 ILE N N -3.156 -5.073 2.679 1.00 . A A . 10 ILE N 1 1
14 5911 1 1 10 ILE O O -4.040 -2.289 4.526 1.00 . A A . 10 ILE O 1 1
14 5912 1 1 11 ALA C C -4.233 -0.341 2.321 1.00 . A A . 11 ALA C 1 1
14 5913 1 1 11 ALA CA C -2.778 -0.821 2.465 1.00 . A A . 11 ALA CA 1 1
14 5914 1 1 11 ALA CB C -1.956 -0.503 1.207 1.00 . A A . 11 ALA CB 1 1
14 5915 1 1 11 ALA H H -2.038 -2.793 2.165 1.00 . A A . 11 ALA H 1 1
14 5916 1 1 11 ALA HA H -2.334 -0.290 3.308 1.00 . A A . 11 ALA HA 1 1
14 5917 1 1 11 ALA HB1 H -0.977 -0.982 1.257 1.00 . A A . 11 ALA HB1 1 1
14 5918 1 1 11 ALA HB2 H -2.487 -0.838 0.312 1.00 . A A . 11 ALA HB2 1 1
14 5919 1 1 11 ALA HB3 H -1.799 0.572 1.139 1.00 . A A . 11 ALA HB3 1 1
14 5920 1 1 11 ALA N N -2.683 -2.255 2.734 1.00 . A A . 11 ALA N 1 1
14 5921 1 1 11 ALA O O -4.613 0.669 2.916 1.00 . A A . 11 ALA O 1 1
14 5922 1 1 12 LYS C C -7.391 -1.090 2.545 1.00 . A A . 12 LYS C 1 1
14 5923 1 1 12 LYS CA C -6.484 -0.745 1.355 1.00 . A A . 12 LYS CA 1 1
14 5924 1 1 12 LYS CB C -6.964 -1.419 0.060 1.00 . A A . 12 LYS CB 1 1
14 5925 1 1 12 LYS CD C -6.694 -1.444 -2.501 1.00 . A A . 12 LYS CD 1 1
14 5926 1 1 12 LYS CE C -6.675 -2.980 -2.548 1.00 . A A . 12 LYS CE 1 1
14 5927 1 1 12 LYS CG C -6.202 -0.877 -1.164 1.00 . A A . 12 LYS CG 1 1
14 5928 1 1 12 LYS H H -4.677 -1.887 1.096 1.00 . A A . 12 LYS H 1 1
14 5929 1 1 12 LYS HA H -6.572 0.335 1.220 1.00 . A A . 12 LYS HA 1 1
14 5930 1 1 12 LYS HB2 H -6.822 -2.497 0.146 1.00 . A A . 12 LYS HB2 1 1
14 5931 1 1 12 LYS HB3 H -8.029 -1.216 -0.074 1.00 . A A . 12 LYS HB3 1 1
14 5932 1 1 12 LYS HD2 H -7.707 -1.087 -2.686 1.00 . A A . 12 LYS HD2 1 1
14 5933 1 1 12 LYS HD3 H -6.037 -1.055 -3.280 1.00 . A A . 12 LYS HD3 1 1
14 5934 1 1 12 LYS HE2 H -5.675 -3.328 -2.271 1.00 . A A . 12 LYS HE2 1 1
14 5935 1 1 12 LYS HE3 H -7.378 -3.366 -1.804 1.00 . A A . 12 LYS HE3 1 1
14 5936 1 1 12 LYS HG2 H -6.312 0.207 -1.194 1.00 . A A . 12 LYS HG2 1 1
14 5937 1 1 12 LYS HG3 H -5.141 -1.100 -1.068 1.00 . A A . 12 LYS HG3 1 1
14 5938 1 1 12 LYS HZ1 H -7.026 -4.500 -3.922 1.00 . A A . 12 LYS HZ1 1 1
14 5939 1 1 12 LYS HZ2 H -7.972 -3.193 -4.160 1.00 . A A . 12 LYS HZ2 1 1
14 5940 1 1 12 LYS HZ3 H -6.399 -3.154 -4.605 1.00 . A A . 12 LYS HZ3 1 1
14 5941 1 1 12 LYS N N -5.067 -1.082 1.583 1.00 . A A . 12 LYS N 1 1
14 5942 1 1 12 LYS NZ N -7.040 -3.488 -3.897 1.00 . A A . 12 LYS NZ 1 1
14 5943 1 1 12 LYS O O -8.395 -0.409 2.755 1.00 . A A . 12 LYS O 1 1
14 5944 1 1 13 LYS C C -7.500 -1.434 5.727 1.00 . A A . 13 LYS C 1 1
14 5945 1 1 13 LYS CA C -7.726 -2.457 4.605 1.00 . A A . 13 LYS CA 1 1
14 5946 1 1 13 LYS CB C -7.301 -3.880 5.007 1.00 . A A . 13 LYS CB 1 1
14 5947 1 1 13 LYS CD C -7.652 -5.856 6.600 1.00 . A A . 13 LYS CD 1 1
14 5948 1 1 13 LYS CE C -7.972 -6.879 5.500 1.00 . A A . 13 LYS CE 1 1
14 5949 1 1 13 LYS CG C -8.076 -4.429 6.217 1.00 . A A . 13 LYS CG 1 1
14 5950 1 1 13 LYS H H -6.199 -2.620 3.098 1.00 . A A . 13 LYS H 1 1
14 5951 1 1 13 LYS HA H -8.800 -2.470 4.406 1.00 . A A . 13 LYS HA 1 1
14 5952 1 1 13 LYS HB2 H -7.486 -4.534 4.156 1.00 . A A . 13 LYS HB2 1 1
14 5953 1 1 13 LYS HB3 H -6.233 -3.895 5.230 1.00 . A A . 13 LYS HB3 1 1
14 5954 1 1 13 LYS HD2 H -6.581 -5.867 6.811 1.00 . A A . 13 LYS HD2 1 1
14 5955 1 1 13 LYS HD3 H -8.184 -6.135 7.512 1.00 . A A . 13 LYS HD3 1 1
14 5956 1 1 13 LYS HE2 H -9.035 -6.804 5.251 1.00 . A A . 13 LYS HE2 1 1
14 5957 1 1 13 LYS HE3 H -7.399 -6.629 4.602 1.00 . A A . 13 LYS HE3 1 1
14 5958 1 1 13 LYS HG2 H -7.903 -3.785 7.078 1.00 . A A . 13 LYS HG2 1 1
14 5959 1 1 13 LYS HG3 H -9.145 -4.422 5.994 1.00 . A A . 13 LYS HG3 1 1
14 5960 1 1 13 LYS HZ1 H -8.188 -8.530 6.748 1.00 . A A . 13 LYS HZ1 1 1
14 5961 1 1 13 LYS HZ2 H -7.868 -8.932 5.201 1.00 . A A . 13 LYS HZ2 1 1
14 5962 1 1 13 LYS HZ3 H -6.672 -8.367 6.157 1.00 . A A . 13 LYS HZ3 1 1
14 5963 1 1 13 LYS N N -7.020 -2.088 3.360 1.00 . A A . 13 LYS N 1 1
14 5964 1 1 13 LYS NZ N -7.653 -8.267 5.931 1.00 . A A . 13 LYS NZ 1 1
14 5965 1 1 13 LYS O O -8.448 -1.074 6.427 1.00 . A A . 13 LYS O 1 1
14 5966 1 1 14 LYS C C -6.131 1.519 6.462 1.00 . A A . 14 LYS C 1 1
14 5967 1 1 14 LYS CA C -5.876 0.065 6.896 1.00 . A A . 14 LYS CA 1 1
14 5968 1 1 14 LYS CB C -4.404 -0.150 7.306 1.00 . A A . 14 LYS CB 1 1
14 5969 1 1 14 LYS CD C -4.636 -2.645 8.007 1.00 . A A . 14 LYS CD 1 1
14 5970 1 1 14 LYS CE C -4.183 -3.699 9.030 1.00 . A A . 14 LYS CE 1 1
14 5971 1 1 14 LYS CG C -4.180 -1.226 8.385 1.00 . A A . 14 LYS CG 1 1
14 5972 1 1 14 LYS H H -5.536 -1.332 5.289 1.00 . A A . 14 LYS H 1 1
14 5973 1 1 14 LYS HA H -6.492 -0.074 7.785 1.00 . A A . 14 LYS HA 1 1
14 5974 1 1 14 LYS HB2 H -3.800 -0.376 6.425 1.00 . A A . 14 LYS HB2 1 1
14 5975 1 1 14 LYS HB3 H -4.026 0.783 7.725 1.00 . A A . 14 LYS HB3 1 1
14 5976 1 1 14 LYS HD2 H -5.722 -2.676 7.918 1.00 . A A . 14 LYS HD2 1 1
14 5977 1 1 14 LYS HD3 H -4.203 -2.907 7.043 1.00 . A A . 14 LYS HD3 1 1
14 5978 1 1 14 LYS HE2 H -4.412 -4.690 8.627 1.00 . A A . 14 LYS HE2 1 1
14 5979 1 1 14 LYS HE3 H -3.097 -3.634 9.145 1.00 . A A . 14 LYS HE3 1 1
14 5980 1 1 14 LYS HG2 H -3.111 -1.255 8.604 1.00 . A A . 14 LYS HG2 1 1
14 5981 1 1 14 LYS HG3 H -4.699 -0.913 9.291 1.00 . A A . 14 LYS HG3 1 1
14 5982 1 1 14 LYS HZ1 H -4.553 -4.262 10.996 1.00 . A A . 14 LYS HZ1 1 1
14 5983 1 1 14 LYS HZ2 H -4.619 -2.650 10.779 1.00 . A A . 14 LYS HZ2 1 1
14 5984 1 1 14 LYS HZ3 H -5.853 -3.598 10.273 1.00 . A A . 14 LYS HZ3 1 1
14 5985 1 1 14 LYS N N -6.265 -0.938 5.878 1.00 . A A . 14 LYS N 1 1
14 5986 1 1 14 LYS NZ N -4.847 -3.538 10.353 1.00 . A A . 14 LYS NZ 1 1
14 5987 1 1 14 LYS O O -6.204 2.400 7.318 1.00 . A A . 14 LYS O 1 1
14 5988 1 1 15 GLY C C -5.105 3.866 4.381 1.00 . A A . 15 GLY C 1 1
14 5989 1 1 15 GLY CA C -6.437 3.133 4.596 1.00 . A A . 15 GLY CA 1 1
14 5990 1 1 15 GLY H H -6.108 1.022 4.511 1.00 . A A . 15 GLY H 1 1
14 5991 1 1 15 GLY HA2 H -6.932 3.047 3.628 1.00 . A A . 15 GLY HA2 1 1
14 5992 1 1 15 GLY HA3 H -7.069 3.736 5.251 1.00 . A A . 15 GLY HA3 1 1
14 5993 1 1 15 GLY N N -6.267 1.782 5.158 1.00 . A A . 15 GLY N 1 1
14 5994 1 1 15 GLY O O -5.046 5.098 4.418 1.00 . A A . 15 GLY O 1 1
14 5995 1 1 16 LYS C C -2.063 3.619 2.688 1.00 . A A . 16 LYS C 1 1
14 5996 1 1 16 LYS CA C -2.623 3.515 4.116 1.00 . A A . 16 LYS CA 1 1
14 5997 1 1 16 LYS CB C -1.801 2.520 4.949 1.00 . A A . 16 LYS CB 1 1
14 5998 1 1 16 LYS CD C -1.119 1.765 7.292 1.00 . A A . 16 LYS CD 1 1
14 5999 1 1 16 LYS CE C 0.359 1.751 6.879 1.00 . A A . 16 LYS CE 1 1
14 6000 1 1 16 LYS CG C -1.921 2.779 6.460 1.00 . A A . 16 LYS CG 1 1
14 6001 1 1 16 LYS H H -4.202 2.094 4.136 1.00 . A A . 16 LYS H 1 1
14 6002 1 1 16 LYS HA H -2.513 4.512 4.550 1.00 . A A . 16 LYS HA 1 1
14 6003 1 1 16 LYS HB2 H -2.118 1.500 4.728 1.00 . A A . 16 LYS HB2 1 1
14 6004 1 1 16 LYS HB3 H -0.761 2.612 4.658 1.00 . A A . 16 LYS HB3 1 1
14 6005 1 1 16 LYS HD2 H -1.205 2.037 8.345 1.00 . A A . 16 LYS HD2 1 1
14 6006 1 1 16 LYS HD3 H -1.541 0.768 7.153 1.00 . A A . 16 LYS HD3 1 1
14 6007 1 1 16 LYS HE2 H 0.421 1.406 5.841 1.00 . A A . 16 LYS HE2 1 1
14 6008 1 1 16 LYS HE3 H 0.737 2.777 6.908 1.00 . A A . 16 LYS HE3 1 1
14 6009 1 1 16 LYS HG2 H -1.554 3.783 6.678 1.00 . A A . 16 LYS HG2 1 1
14 6010 1 1 16 LYS HG3 H -2.968 2.728 6.757 1.00 . A A . 16 LYS HG3 1 1
14 6011 1 1 16 LYS HZ1 H 0.849 -0.079 7.743 1.00 . A A . 16 LYS HZ1 1 1
14 6012 1 1 16 LYS HZ2 H 2.144 0.877 7.482 1.00 . A A . 16 LYS HZ2 1 1
14 6013 1 1 16 LYS HZ3 H 1.141 1.195 8.725 1.00 . A A . 16 LYS HZ3 1 1
14 6014 1 1 16 LYS N N -4.027 3.094 4.196 1.00 . A A . 16 LYS N 1 1
14 6015 1 1 16 LYS NZ N 1.174 0.878 7.765 1.00 . A A . 16 LYS NZ 1 1
14 6016 1 1 16 LYS O O -0.909 4.007 2.517 1.00 . A A . 16 LYS O 1 1
14 6017 1 1 17 CYS C C -2.335 4.724 -0.275 1.00 . A A . 17 CYS C 1 1
14 6018 1 1 17 CYS CA C -2.399 3.287 0.271 1.00 . A A . 17 CYS CA 1 1
14 6019 1 1 17 CYS CB C -3.306 2.404 -0.589 1.00 . A A . 17 CYS CB 1 1
14 6020 1 1 17 CYS H H -3.772 2.958 1.867 1.00 . A A . 17 CYS H 1 1
14 6021 1 1 17 CYS HA H -1.396 2.857 0.228 1.00 . A A . 17 CYS HA 1 1
14 6022 1 1 17 CYS HB2 H -3.528 1.473 -0.071 1.00 . A A . 17 CYS HB2 1 1
14 6023 1 1 17 CYS HB3 H -4.242 2.931 -0.771 1.00 . A A . 17 CYS HB3 1 1
14 6024 1 1 17 CYS N N -2.839 3.260 1.665 1.00 . A A . 17 CYS N 1 1
14 6025 1 1 17 CYS O O -3.358 5.396 -0.433 1.00 . A A . 17 CYS O 1 1
14 6026 1 1 17 CYS SG S -2.543 2.014 -2.176 1.00 . A A . 17 CYS SG 1 1
14 6027 1 1 18 LYS C C 0.552 6.465 -1.860 1.00 . A A . 18 LYS C 1 1
14 6028 1 1 18 LYS CA C -0.783 6.512 -1.109 1.00 . A A . 18 LYS CA 1 1
14 6029 1 1 18 LYS CB C -0.775 7.563 0.025 1.00 . A A . 18 LYS CB 1 1
14 6030 1 1 18 LYS CD C 0.173 8.337 2.244 1.00 . A A . 18 LYS CD 1 1
14 6031 1 1 18 LYS CE C 1.060 7.936 3.430 1.00 . A A . 18 LYS CE 1 1
14 6032 1 1 18 LYS CG C 0.132 7.203 1.213 1.00 . A A . 18 LYS CG 1 1
14 6033 1 1 18 LYS H H -0.338 4.556 -0.391 1.00 . A A . 18 LYS H 1 1
14 6034 1 1 18 LYS HA H -1.546 6.808 -1.830 1.00 . A A . 18 LYS HA 1 1
14 6035 1 1 18 LYS HB2 H -0.466 8.527 -0.383 1.00 . A A . 18 LYS HB2 1 1
14 6036 1 1 18 LYS HB3 H -1.796 7.680 0.396 1.00 . A A . 18 LYS HB3 1 1
14 6037 1 1 18 LYS HD2 H 0.574 9.238 1.775 1.00 . A A . 18 LYS HD2 1 1
14 6038 1 1 18 LYS HD3 H -0.840 8.539 2.599 1.00 . A A . 18 LYS HD3 1 1
14 6039 1 1 18 LYS HE2 H 0.658 7.021 3.875 1.00 . A A . 18 LYS HE2 1 1
14 6040 1 1 18 LYS HE3 H 2.064 7.713 3.057 1.00 . A A . 18 LYS HE3 1 1
14 6041 1 1 18 LYS HG2 H -0.258 6.307 1.695 1.00 . A A . 18 LYS HG2 1 1
14 6042 1 1 18 LYS HG3 H 1.143 7.005 0.856 1.00 . A A . 18 LYS HG3 1 1
14 6043 1 1 18 LYS HZ1 H 1.510 9.864 4.065 1.00 . A A . 18 LYS HZ1 1 1
14 6044 1 1 18 LYS HZ2 H 0.211 9.226 4.824 1.00 . A A . 18 LYS HZ2 1 1
14 6045 1 1 18 LYS HZ3 H 1.715 8.741 5.229 1.00 . A A . 18 LYS HZ3 1 1
14 6046 1 1 18 LYS N N -1.116 5.182 -0.566 1.00 . A A . 18 LYS N 1 1
14 6047 1 1 18 LYS NZ N 1.126 9.013 4.453 1.00 . A A . 18 LYS NZ 1 1
14 6048 1 1 18 LYS O O 1.285 5.478 -1.754 1.00 . A A . 18 LYS O 1 1
14 6049 1 1 19 GLY C C 2.445 6.453 -4.252 1.00 . A A . 19 GLY C 1 1
14 6050 1 1 19 GLY CA C 2.142 7.651 -3.332 1.00 . A A . 19 GLY CA 1 1
14 6051 1 1 19 GLY H H 0.205 8.277 -2.676 1.00 . A A . 19 GLY H 1 1
14 6052 1 1 19 GLY HA2 H 2.126 8.551 -3.946 1.00 . A A . 19 GLY HA2 1 1
14 6053 1 1 19 GLY HA3 H 2.925 7.772 -2.586 1.00 . A A . 19 GLY HA3 1 1
14 6054 1 1 19 GLY N N 0.863 7.512 -2.625 1.00 . A A . 19 GLY N 1 1
14 6055 1 1 19 GLY O O 1.577 6.076 -5.049 1.00 . A A . 19 GLY O 1 1
14 6056 1 1 20 PRO C C 3.002 3.501 -4.885 1.00 . A A . 20 PRO C 1 1
14 6057 1 1 20 PRO CA C 3.995 4.666 -4.974 1.00 . A A . 20 PRO CA 1 1
14 6058 1 1 20 PRO CB C 5.396 4.244 -4.514 1.00 . A A . 20 PRO CB 1 1
14 6059 1 1 20 PRO CD C 4.761 6.195 -3.311 1.00 . A A . 20 PRO CD 1 1
14 6060 1 1 20 PRO CG C 5.980 5.537 -3.951 1.00 . A A . 20 PRO CG 1 1
14 6061 1 1 20 PRO HA H 4.052 4.996 -6.012 1.00 . A A . 20 PRO HA 1 1
14 6062 1 1 20 PRO HB2 H 5.330 3.503 -3.715 1.00 . A A . 20 PRO HB2 1 1
14 6063 1 1 20 PRO HB3 H 5.993 3.859 -5.341 1.00 . A A . 20 PRO HB3 1 1
14 6064 1 1 20 PRO HD2 H 4.615 5.807 -2.301 1.00 . A A . 20 PRO HD2 1 1
14 6065 1 1 20 PRO HD3 H 4.898 7.275 -3.286 1.00 . A A . 20 PRO HD3 1 1
14 6066 1 1 20 PRO HG2 H 6.767 5.344 -3.221 1.00 . A A . 20 PRO HG2 1 1
14 6067 1 1 20 PRO HG3 H 6.352 6.160 -4.766 1.00 . A A . 20 PRO HG3 1 1
14 6068 1 1 20 PRO N N 3.629 5.813 -4.146 1.00 . A A . 20 PRO N 1 1
14 6069 1 1 20 PRO O O 2.630 2.951 -5.916 1.00 . A A . 20 PRO O 1 1
14 6070 1 1 21 LEU C C 0.268 2.213 -4.291 1.00 . A A . 21 LEU C 1 1
14 6071 1 1 21 LEU CA C 1.592 1.999 -3.528 1.00 . A A . 21 LEU CA 1 1
14 6072 1 1 21 LEU CB C 1.349 1.754 -2.018 1.00 . A A . 21 LEU CB 1 1
14 6073 1 1 21 LEU CD1 C 0.295 -0.584 -2.401 1.00 . A A . 21 LEU CD1 1 1
14 6074 1 1 21 LEU CD2 C 2.609 -0.397 -1.581 1.00 . A A . 21 LEU CD2 1 1
14 6075 1 1 21 LEU CG C 1.241 0.282 -1.568 1.00 . A A . 21 LEU CG 1 1
14 6076 1 1 21 LEU H H 2.784 3.679 -2.878 1.00 . A A . 21 LEU H 1 1
14 6077 1 1 21 LEU HA H 2.083 1.127 -3.963 1.00 . A A . 21 LEU HA 1 1
14 6078 1 1 21 LEU HB2 H 2.160 2.205 -1.445 1.00 . A A . 21 LEU HB2 1 1
14 6079 1 1 21 LEU HB3 H 0.438 2.273 -1.718 1.00 . A A . 21 LEU HB3 1 1
14 6080 1 1 21 LEU HD11 H -0.702 -0.147 -2.411 1.00 . A A . 21 LEU HD11 1 1
14 6081 1 1 21 LEU HD12 H 0.659 -0.684 -3.423 1.00 . A A . 21 LEU HD12 1 1
14 6082 1 1 21 LEU HD13 H 0.237 -1.576 -1.956 1.00 . A A . 21 LEU HD13 1 1
14 6083 1 1 21 LEU HD21 H 2.508 -1.417 -1.211 1.00 . A A . 21 LEU HD21 1 1
14 6084 1 1 21 LEU HD22 H 3.016 -0.418 -2.591 1.00 . A A . 21 LEU HD22 1 1
14 6085 1 1 21 LEU HD23 H 3.290 0.147 -0.926 1.00 . A A . 21 LEU HD23 1 1
14 6086 1 1 21 LEU HG H 0.880 0.275 -0.541 1.00 . A A . 21 LEU HG 1 1
14 6087 1 1 21 LEU N N 2.501 3.149 -3.694 1.00 . A A . 21 LEU N 1 1
14 6088 1 1 21 LEU O O -0.239 1.312 -4.962 1.00 . A A . 21 LEU O 1 1
14 6089 1 1 22 LYS C C -1.221 3.865 -6.502 1.00 . A A . 22 LYS C 1 1
14 6090 1 1 22 LYS CA C -1.448 3.882 -4.989 1.00 . A A . 22 LYS CA 1 1
14 6091 1 1 22 LYS CB C -1.881 5.261 -4.462 1.00 . A A . 22 LYS CB 1 1
14 6092 1 1 22 LYS CD C -3.651 7.070 -4.465 1.00 . A A . 22 LYS CD 1 1
14 6093 1 1 22 LYS CE C -4.901 7.591 -5.185 1.00 . A A . 22 LYS CE 1 1
14 6094 1 1 22 LYS CG C -3.132 5.808 -5.168 1.00 . A A . 22 LYS CG 1 1
14 6095 1 1 22 LYS H H 0.289 4.136 -3.745 1.00 . A A . 22 LYS H 1 1
14 6096 1 1 22 LYS HA H -2.259 3.177 -4.782 1.00 . A A . 22 LYS HA 1 1
14 6097 1 1 22 LYS HB2 H -2.100 5.157 -3.399 1.00 . A A . 22 LYS HB2 1 1
14 6098 1 1 22 LYS HB3 H -1.067 5.976 -4.585 1.00 . A A . 22 LYS HB3 1 1
14 6099 1 1 22 LYS HD2 H -3.901 6.830 -3.430 1.00 . A A . 22 LYS HD2 1 1
14 6100 1 1 22 LYS HD3 H -2.874 7.837 -4.479 1.00 . A A . 22 LYS HD3 1 1
14 6101 1 1 22 LYS HE2 H -4.643 7.812 -6.225 1.00 . A A . 22 LYS HE2 1 1
14 6102 1 1 22 LYS HE3 H -5.657 6.799 -5.190 1.00 . A A . 22 LYS HE3 1 1
14 6103 1 1 22 LYS HG2 H -2.889 6.050 -6.204 1.00 . A A . 22 LYS HG2 1 1
14 6104 1 1 22 LYS HG3 H -3.912 5.049 -5.161 1.00 . A A . 22 LYS HG3 1 1
14 6105 1 1 22 LYS HZ1 H -4.774 9.560 -4.526 1.00 . A A . 22 LYS HZ1 1 1
14 6106 1 1 22 LYS HZ2 H -6.273 9.138 -5.009 1.00 . A A . 22 LYS HZ2 1 1
14 6107 1 1 22 LYS HZ3 H -5.710 8.619 -3.569 1.00 . A A . 22 LYS HZ3 1 1
14 6108 1 1 22 LYS N N -0.243 3.450 -4.259 1.00 . A A . 22 LYS N 1 1
14 6109 1 1 22 LYS NZ N -5.448 8.807 -4.527 1.00 . A A . 22 LYS NZ 1 1
14 6110 1 1 22 LYS O O -2.102 3.416 -7.229 1.00 . A A . 22 LYS O 1 1
14 6111 1 1 23 LEU C C 0.507 2.742 -8.893 1.00 . A A . 23 LEU C 1 1
14 6112 1 1 23 LEU CA C 0.340 4.195 -8.396 1.00 . A A . 23 LEU CA 1 1
14 6113 1 1 23 LEU CB C 1.623 5.030 -8.583 1.00 . A A . 23 LEU CB 1 1
14 6114 1 1 23 LEU CD1 C 1.140 5.798 -10.972 1.00 . A A . 23 LEU CD1 1 1
14 6115 1 1 23 LEU CD2 C 3.437 5.935 -10.054 1.00 . A A . 23 LEU CD2 1 1
14 6116 1 1 23 LEU CG C 2.141 5.124 -10.032 1.00 . A A . 23 LEU CG 1 1
14 6117 1 1 23 LEU H H 0.628 4.647 -6.318 1.00 . A A . 23 LEU H 1 1
14 6118 1 1 23 LEU HA H -0.460 4.651 -8.982 1.00 . A A . 23 LEU HA 1 1
14 6119 1 1 23 LEU HB2 H 1.436 6.040 -8.215 1.00 . A A . 23 LEU HB2 1 1
14 6120 1 1 23 LEU HB3 H 2.411 4.595 -7.970 1.00 . A A . 23 LEU HB3 1 1
14 6121 1 1 23 LEU HD11 H 1.581 5.905 -11.963 1.00 . A A . 23 LEU HD11 1 1
14 6122 1 1 23 LEU HD12 H 0.242 5.188 -11.064 1.00 . A A . 23 LEU HD12 1 1
14 6123 1 1 23 LEU HD13 H 0.872 6.784 -10.590 1.00 . A A . 23 LEU HD13 1 1
14 6124 1 1 23 LEU HD21 H 3.829 5.974 -11.071 1.00 . A A . 23 LEU HD21 1 1
14 6125 1 1 23 LEU HD22 H 3.253 6.950 -9.699 1.00 . A A . 23 LEU HD22 1 1
14 6126 1 1 23 LEU HD23 H 4.179 5.459 -9.414 1.00 . A A . 23 LEU HD23 1 1
14 6127 1 1 23 LEU HG H 2.362 4.124 -10.406 1.00 . A A . 23 LEU HG 1 1
14 6128 1 1 23 LEU N N -0.040 4.266 -6.978 1.00 . A A . 23 LEU N 1 1
14 6129 1 1 23 LEU O O 0.114 2.421 -10.015 1.00 . A A . 23 LEU O 1 1
14 6130 1 1 24 VAL C C 0.004 -0.394 -8.398 1.00 . A A . 24 VAL C 1 1
14 6131 1 1 24 VAL CA C 1.298 0.429 -8.352 1.00 . A A . 24 VAL CA 1 1
14 6132 1 1 24 VAL CB C 2.271 -0.153 -7.300 1.00 . A A . 24 VAL CB 1 1
14 6133 1 1 24 VAL CG1 C 2.427 -1.679 -7.351 1.00 . A A . 24 VAL CG1 1 1
14 6134 1 1 24 VAL CG2 C 3.673 0.439 -7.472 1.00 . A A . 24 VAL CG2 1 1
14 6135 1 1 24 VAL H H 1.400 2.215 -7.169 1.00 . A A . 24 VAL H 1 1
14 6136 1 1 24 VAL HA H 1.769 0.348 -9.331 1.00 . A A . 24 VAL HA 1 1
14 6137 1 1 24 VAL HB H 1.907 0.109 -6.306 1.00 . A A . 24 VAL HB 1 1
14 6138 1 1 24 VAL HG11 H 3.205 -1.992 -6.654 1.00 . A A . 24 VAL HG11 1 1
14 6139 1 1 24 VAL HG12 H 1.497 -2.167 -7.058 1.00 . A A . 24 VAL HG12 1 1
14 6140 1 1 24 VAL HG13 H 2.701 -1.995 -8.358 1.00 . A A . 24 VAL HG13 1 1
14 6141 1 1 24 VAL HG21 H 3.620 1.519 -7.582 1.00 . A A . 24 VAL HG21 1 1
14 6142 1 1 24 VAL HG22 H 4.268 0.217 -6.586 1.00 . A A . 24 VAL HG22 1 1
14 6143 1 1 24 VAL HG23 H 4.154 0.026 -8.359 1.00 . A A . 24 VAL HG23 1 1
14 6144 1 1 24 VAL N N 1.047 1.854 -8.052 1.00 . A A . 24 VAL N 1 1
14 6145 1 1 24 VAL O O -0.147 -1.257 -9.264 1.00 . A A . 24 VAL O 1 1
14 6146 1 1 25 CYS C C -3.439 -0.349 -7.660 1.00 . A A . 25 CYS C 1 1
14 6147 1 1 25 CYS CA C -2.100 -0.982 -7.223 1.00 . A A . 25 CYS CA 1 1
14 6148 1 1 25 CYS CB C -2.094 -1.323 -5.730 1.00 . A A . 25 CYS CB 1 1
14 6149 1 1 25 CYS H H -0.732 0.610 -6.816 1.00 . A A . 25 CYS H 1 1
14 6150 1 1 25 CYS HA H -1.993 -1.918 -7.774 1.00 . A A . 25 CYS HA 1 1
14 6151 1 1 25 CYS HB2 H -1.082 -1.603 -5.436 1.00 . A A . 25 CYS HB2 1 1
14 6152 1 1 25 CYS HB3 H -2.365 -0.429 -5.166 1.00 . A A . 25 CYS HB3 1 1
14 6153 1 1 25 CYS N N -0.928 -0.133 -7.478 1.00 . A A . 25 CYS N 1 1
14 6154 1 1 25 CYS O O -4.468 -1.028 -7.716 1.00 . A A . 25 CYS O 1 1
14 6155 1 1 25 CYS SG S -3.211 -2.667 -5.257 1.00 . A A . 25 CYS SG 1 1
14 6156 1 1 26 LYS C C -5.655 1.793 -7.190 1.00 . A A . 26 LYS C 1 1
14 6157 1 1 26 LYS CA C -4.592 1.790 -8.301 1.00 . A A . 26 LYS CA 1 1
14 6158 1 1 26 LYS CB C -5.082 1.509 -9.737 1.00 . A A . 26 LYS CB 1 1
14 6159 1 1 26 LYS CD C -6.522 3.623 -9.972 1.00 . A A . 26 LYS CD 1 1
14 6160 1 1 26 LYS CE C -6.603 4.969 -10.698 1.00 . A A . 26 LYS CE 1 1
14 6161 1 1 26 LYS CG C -5.321 2.819 -10.498 1.00 . A A . 26 LYS CG 1 1
14 6162 1 1 26 LYS H H -2.534 1.424 -7.905 1.00 . A A . 26 LYS H 1 1
14 6163 1 1 26 LYS HA H -4.213 2.812 -8.303 1.00 . A A . 26 LYS HA 1 1
14 6164 1 1 26 LYS HB2 H -4.311 0.961 -10.282 1.00 . A A . 26 LYS HB2 1 1
14 6165 1 1 26 LYS HB3 H -5.983 0.894 -9.739 1.00 . A A . 26 LYS HB3 1 1
14 6166 1 1 26 LYS HD2 H -7.436 3.051 -10.141 1.00 . A A . 26 LYS HD2 1 1
14 6167 1 1 26 LYS HD3 H -6.411 3.813 -8.905 1.00 . A A . 26 LYS HD3 1 1
14 6168 1 1 26 LYS HE2 H -5.689 5.529 -10.478 1.00 . A A . 26 LYS HE2 1 1
14 6169 1 1 26 LYS HE3 H -6.641 4.787 -11.775 1.00 . A A . 26 LYS HE3 1 1
14 6170 1 1 26 LYS HG2 H -4.411 3.421 -10.420 1.00 . A A . 26 LYS HG2 1 1
14 6171 1 1 26 LYS HG3 H -5.485 2.584 -11.549 1.00 . A A . 26 LYS HG3 1 1
14 6172 1 1 26 LYS HZ1 H -8.650 5.257 -10.480 1.00 . A A . 26 LYS HZ1 1 1
14 6173 1 1 26 LYS HZ2 H -7.775 5.933 -9.276 1.00 . A A . 26 LYS HZ2 1 1
14 6174 1 1 26 LYS HZ3 H -7.832 6.642 -10.745 1.00 . A A . 26 LYS HZ3 1 1
14 6175 1 1 26 LYS N N -3.426 0.950 -7.977 1.00 . A A . 26 LYS N 1 1
14 6176 1 1 26 LYS NZ N -7.793 5.750 -10.270 1.00 . A A . 26 LYS NZ 1 1
14 6177 1 1 26 LYS O O -6.804 1.384 -7.377 1.00 . A A . 26 LYS O 1 1
14 6178 1 1 27 CYS C C -7.066 3.565 -4.915 1.00 . A A . 27 CYS C 1 1
14 6179 1 1 27 CYS CA C -6.040 2.412 -4.805 1.00 . A A . 27 CYS CA 1 1
14 6180 1 1 27 CYS CB C -5.114 2.568 -3.588 1.00 . A A . 27 CYS CB 1 1
14 6181 1 1 27 CYS H H -4.285 2.623 -6.004 1.00 . A A . 27 CYS H 1 1
14 6182 1 1 27 CYS HA H -6.614 1.493 -4.666 1.00 . A A . 27 CYS HA 1 1
14 6183 1 1 27 CYS HB2 H -4.507 3.467 -3.678 1.00 . A A . 27 CYS HB2 1 1
14 6184 1 1 27 CYS HB3 H -5.728 2.718 -2.704 1.00 . A A . 27 CYS HB3 1 1
14 6185 1 1 27 CYS N N -5.224 2.261 -6.016 1.00 . A A . 27 CYS N 1 1
14 6186 1 1 27 CYS O O -6.770 4.589 -5.575 1.00 . A A . 27 CYS O 1 1
14 6187 1 1 27 CYS OXT O -8.166 3.440 -4.328 1.00 . A A . 27 CYS OXT 1 1
14 6188 1 1 27 CYS SG S -4.026 1.161 -3.261 1.00 . A A . 27 CYS SG 1 1
15 6189 1 1 1 GLY C C 8.148 -7.995 2.848 1.00 . A A . 1 GLY C 1 1
15 6190 1 1 1 GLY CA C 8.998 -7.263 3.880 1.00 . A A . 1 GLY CA 1 1
15 6191 1 1 1 GLY H1 H 10.937 -7.230 4.570 1.00 . A A . 1 GLY H1 1 1
15 6192 1 1 1 GLY H2 H 10.435 -8.720 4.106 1.00 . A A . 1 GLY H2 1 1
15 6193 1 1 1 GLY H3 H 10.816 -7.598 2.978 1.00 . A A . 1 GLY H3 1 1
15 6194 1 1 1 GLY HA2 H 8.558 -7.420 4.865 1.00 . A A . 1 GLY HA2 1 1
15 6195 1 1 1 GLY HA3 H 8.975 -6.198 3.650 1.00 . A A . 1 GLY HA3 1 1
15 6196 1 1 1 GLY N N 10.400 -7.738 3.885 1.00 . A A . 1 GLY N 1 1
15 6197 1 1 1 GLY O O 8.666 -8.746 2.020 1.00 . A A . 1 GLY O 1 1
15 6198 1 1 2 LEU C C 5.967 -7.752 0.541 1.00 . A A . 2 LEU C 1 1
15 6199 1 1 2 LEU CA C 5.863 -8.379 1.953 1.00 . A A . 2 LEU CA 1 1
15 6200 1 1 2 LEU CB C 4.427 -8.233 2.510 1.00 . A A . 2 LEU CB 1 1
15 6201 1 1 2 LEU CD1 C 4.135 -10.643 3.310 1.00 . A A . 2 LEU CD1 1 1
15 6202 1 1 2 LEU CD2 C 4.739 -8.907 4.976 1.00 . A A . 2 LEU CD2 1 1
15 6203 1 1 2 LEU CG C 3.996 -9.161 3.665 1.00 . A A . 2 LEU CG 1 1
15 6204 1 1 2 LEU H H 6.465 -7.144 3.581 1.00 . A A . 2 LEU H 1 1
15 6205 1 1 2 LEU HA H 6.099 -9.437 1.860 1.00 . A A . 2 LEU HA 1 1
15 6206 1 1 2 LEU HB2 H 4.275 -7.200 2.824 1.00 . A A . 2 LEU HB2 1 1
15 6207 1 1 2 LEU HB3 H 3.728 -8.408 1.693 1.00 . A A . 2 LEU HB3 1 1
15 6208 1 1 2 LEU HD11 H 3.639 -10.846 2.361 1.00 . A A . 2 LEU HD11 1 1
15 6209 1 1 2 LEU HD12 H 5.186 -10.925 3.236 1.00 . A A . 2 LEU HD12 1 1
15 6210 1 1 2 LEU HD13 H 3.664 -11.248 4.085 1.00 . A A . 2 LEU HD13 1 1
15 6211 1 1 2 LEU HD21 H 5.782 -9.210 4.894 1.00 . A A . 2 LEU HD21 1 1
15 6212 1 1 2 LEU HD22 H 4.679 -7.849 5.235 1.00 . A A . 2 LEU HD22 1 1
15 6213 1 1 2 LEU HD23 H 4.272 -9.485 5.773 1.00 . A A . 2 LEU HD23 1 1
15 6214 1 1 2 LEU HG H 2.941 -8.964 3.850 1.00 . A A . 2 LEU HG 1 1
15 6215 1 1 2 LEU N N 6.829 -7.780 2.888 1.00 . A A . 2 LEU N 1 1
15 6216 1 1 2 LEU O O 6.335 -6.579 0.417 1.00 . A A . 2 LEU O 1 1
15 6217 1 1 3 PRO C C 4.341 -7.078 -2.124 1.00 . A A . 3 PRO C 1 1
15 6218 1 1 3 PRO CA C 5.568 -7.977 -1.896 1.00 . A A . 3 PRO CA 1 1
15 6219 1 1 3 PRO CB C 5.542 -9.223 -2.788 1.00 . A A . 3 PRO CB 1 1
15 6220 1 1 3 PRO CD C 5.235 -9.899 -0.516 1.00 . A A . 3 PRO CD 1 1
15 6221 1 1 3 PRO CG C 4.775 -10.233 -1.935 1.00 . A A . 3 PRO CG 1 1
15 6222 1 1 3 PRO HA H 6.470 -7.403 -2.112 1.00 . A A . 3 PRO HA 1 1
15 6223 1 1 3 PRO HB2 H 5.055 -9.045 -3.747 1.00 . A A . 3 PRO HB2 1 1
15 6224 1 1 3 PRO HB3 H 6.561 -9.580 -2.942 1.00 . A A . 3 PRO HB3 1 1
15 6225 1 1 3 PRO HD2 H 4.424 -10.073 0.187 1.00 . A A . 3 PRO HD2 1 1
15 6226 1 1 3 PRO HD3 H 6.102 -10.506 -0.252 1.00 . A A . 3 PRO HD3 1 1
15 6227 1 1 3 PRO HG2 H 3.702 -10.054 -2.025 1.00 . A A . 3 PRO HG2 1 1
15 6228 1 1 3 PRO HG3 H 5.016 -11.261 -2.206 1.00 . A A . 3 PRO HG3 1 1
15 6229 1 1 3 PRO N N 5.618 -8.494 -0.530 1.00 . A A . 3 PRO N 1 1
15 6230 1 1 3 PRO O O 3.330 -7.183 -1.424 1.00 . A A . 3 PRO O 1 1
15 6231 1 1 4 ARG C C 1.946 -5.894 -3.688 1.00 . A A . 4 ARG C 1 1
15 6232 1 1 4 ARG CA C 3.335 -5.265 -3.524 1.00 . A A . 4 ARG CA 1 1
15 6233 1 1 4 ARG CB C 3.734 -4.516 -4.808 1.00 . A A . 4 ARG CB 1 1
15 6234 1 1 4 ARG CD C 5.222 -2.751 -5.845 1.00 . A A . 4 ARG CD 1 1
15 6235 1 1 4 ARG CG C 4.799 -3.441 -4.543 1.00 . A A . 4 ARG CG 1 1
15 6236 1 1 4 ARG CZ C 6.640 -0.789 -6.478 1.00 . A A . 4 ARG CZ 1 1
15 6237 1 1 4 ARG H H 5.250 -6.229 -3.704 1.00 . A A . 4 ARG H 1 1
15 6238 1 1 4 ARG HA H 3.235 -4.533 -2.722 1.00 . A A . 4 ARG HA 1 1
15 6239 1 1 4 ARG HB2 H 4.099 -5.227 -5.553 1.00 . A A . 4 ARG HB2 1 1
15 6240 1 1 4 ARG HB3 H 2.851 -4.022 -5.216 1.00 . A A . 4 ARG HB3 1 1
15 6241 1 1 4 ARG HD2 H 5.705 -3.487 -6.493 1.00 . A A . 4 ARG HD2 1 1
15 6242 1 1 4 ARG HD3 H 4.332 -2.372 -6.347 1.00 . A A . 4 ARG HD3 1 1
15 6243 1 1 4 ARG HE H 6.451 -1.498 -4.633 1.00 . A A . 4 ARG HE 1 1
15 6244 1 1 4 ARG HG2 H 4.383 -2.694 -3.864 1.00 . A A . 4 ARG HG2 1 1
15 6245 1 1 4 ARG HG3 H 5.676 -3.893 -4.078 1.00 . A A . 4 ARG HG3 1 1
15 6246 1 1 4 ARG HH11 H 5.739 -1.606 -8.061 1.00 . A A . 4 ARG HH11 1 1
15 6247 1 1 4 ARG HH12 H 6.732 -0.216 -8.405 1.00 . A A . 4 ARG HH12 1 1
15 6248 1 1 4 ARG HH21 H 7.717 0.255 -5.144 1.00 . A A . 4 ARG HH21 1 1
15 6249 1 1 4 ARG HH22 H 7.828 0.798 -6.792 1.00 . A A . 4 ARG HH22 1 1
15 6250 1 1 4 ARG N N 4.395 -6.234 -3.163 1.00 . A A . 4 ARG N 1 1
15 6251 1 1 4 ARG NE N 6.152 -1.634 -5.586 1.00 . A A . 4 ARG NE 1 1
15 6252 1 1 4 ARG NH1 N 6.344 -0.868 -7.745 1.00 . A A . 4 ARG NH1 1 1
15 6253 1 1 4 ARG NH2 N 7.447 0.165 -6.110 1.00 . A A . 4 ARG NH2 1 1
15 6254 1 1 4 ARG O O 0.956 -5.294 -3.271 1.00 . A A . 4 ARG O 1 1
15 6255 1 1 5 LYS C C -0.085 -8.262 -3.074 1.00 . A A . 5 LYS C 1 1
15 6256 1 1 5 LYS CA C 0.608 -7.876 -4.391 1.00 . A A . 5 LYS CA 1 1
15 6257 1 1 5 LYS CB C 0.849 -9.091 -5.309 1.00 . A A . 5 LYS CB 1 1
15 6258 1 1 5 LYS CD C 2.010 -11.309 -5.707 1.00 . A A . 5 LYS CD 1 1
15 6259 1 1 5 LYS CE C 2.948 -12.359 -5.097 1.00 . A A . 5 LYS CE 1 1
15 6260 1 1 5 LYS CG C 1.798 -10.151 -4.722 1.00 . A A . 5 LYS CG 1 1
15 6261 1 1 5 LYS H H 2.731 -7.542 -4.525 1.00 . A A . 5 LYS H 1 1
15 6262 1 1 5 LYS HA H -0.099 -7.222 -4.909 1.00 . A A . 5 LYS HA 1 1
15 6263 1 1 5 LYS HB2 H -0.113 -9.562 -5.521 1.00 . A A . 5 LYS HB2 1 1
15 6264 1 1 5 LYS HB3 H 1.259 -8.735 -6.256 1.00 . A A . 5 LYS HB3 1 1
15 6265 1 1 5 LYS HD2 H 1.046 -11.770 -5.933 1.00 . A A . 5 LYS HD2 1 1
15 6266 1 1 5 LYS HD3 H 2.446 -10.922 -6.629 1.00 . A A . 5 LYS HD3 1 1
15 6267 1 1 5 LYS HE2 H 3.904 -11.882 -4.861 1.00 . A A . 5 LYS HE2 1 1
15 6268 1 1 5 LYS HE3 H 2.512 -12.719 -4.160 1.00 . A A . 5 LYS HE3 1 1
15 6269 1 1 5 LYS HG2 H 2.762 -9.696 -4.497 1.00 . A A . 5 LYS HG2 1 1
15 6270 1 1 5 LYS HG3 H 1.370 -10.547 -3.802 1.00 . A A . 5 LYS HG3 1 1
15 6271 1 1 5 LYS HZ1 H 2.296 -13.967 -6.245 1.00 . A A . 5 LYS HZ1 1 1
15 6272 1 1 5 LYS HZ2 H 3.582 -13.194 -6.894 1.00 . A A . 5 LYS HZ2 1 1
15 6273 1 1 5 LYS HZ3 H 3.784 -14.188 -5.616 1.00 . A A . 5 LYS HZ3 1 1
15 6274 1 1 5 LYS N N 1.868 -7.123 -4.213 1.00 . A A . 5 LYS N 1 1
15 6275 1 1 5 LYS NZ N 3.166 -13.500 -6.025 1.00 . A A . 5 LYS NZ 1 1
15 6276 1 1 5 LYS O O -1.303 -8.442 -3.059 1.00 . A A . 5 LYS O 1 1
15 6277 1 1 6 ILE C C -0.029 -7.209 0.124 1.00 . A A . 6 ILE C 1 1
15 6278 1 1 6 ILE CA C 0.146 -8.548 -0.606 1.00 . A A . 6 ILE CA 1 1
15 6279 1 1 6 ILE CB C 1.040 -9.555 0.158 1.00 . A A . 6 ILE CB 1 1
15 6280 1 1 6 ILE CD1 C 1.835 -12.029 0.063 1.00 . A A . 6 ILE CD1 1 1
15 6281 1 1 6 ILE CG1 C 0.882 -10.956 -0.478 1.00 . A A . 6 ILE CG1 1 1
15 6282 1 1 6 ILE CG2 C 0.676 -9.585 1.653 1.00 . A A . 6 ILE CG2 1 1
15 6283 1 1 6 ILE H H 1.657 -8.164 -2.068 1.00 . A A . 6 ILE H 1 1
15 6284 1 1 6 ILE HA H -0.850 -8.991 -0.667 1.00 . A A . 6 ILE HA 1 1
15 6285 1 1 6 ILE HB H 2.080 -9.240 0.067 1.00 . A A . 6 ILE HB 1 1
15 6286 1 1 6 ILE HD11 H 1.611 -12.256 1.105 1.00 . A A . 6 ILE HD11 1 1
15 6287 1 1 6 ILE HD12 H 1.713 -12.941 -0.523 1.00 . A A . 6 ILE HD12 1 1
15 6288 1 1 6 ILE HD13 H 2.865 -11.693 -0.030 1.00 . A A . 6 ILE HD13 1 1
15 6289 1 1 6 ILE HG12 H -0.144 -11.300 -0.342 1.00 . A A . 6 ILE HG12 1 1
15 6290 1 1 6 ILE HG13 H 1.066 -10.886 -1.548 1.00 . A A . 6 ILE HG13 1 1
15 6291 1 1 6 ILE HG21 H 1.265 -10.332 2.182 1.00 . A A . 6 ILE HG21 1 1
15 6292 1 1 6 ILE HG22 H 0.889 -8.620 2.113 1.00 . A A . 6 ILE HG22 1 1
15 6293 1 1 6 ILE HG23 H -0.384 -9.815 1.776 1.00 . A A . 6 ILE HG23 1 1
15 6294 1 1 6 ILE N N 0.665 -8.336 -1.968 1.00 . A A . 6 ILE N 1 1
15 6295 1 1 6 ILE O O -1.074 -6.983 0.735 1.00 . A A . 6 ILE O 1 1
15 6296 1 1 7 LEU C C -0.430 -4.185 0.096 1.00 . A A . 7 LEU C 1 1
15 6297 1 1 7 LEU CA C 0.813 -4.937 0.595 1.00 . A A . 7 LEU CA 1 1
15 6298 1 1 7 LEU CB C 2.074 -4.110 0.290 1.00 . A A . 7 LEU CB 1 1
15 6299 1 1 7 LEU CD1 C 4.530 -3.717 0.482 1.00 . A A . 7 LEU CD1 1 1
15 6300 1 1 7 LEU CD2 C 3.294 -4.460 2.498 1.00 . A A . 7 LEU CD2 1 1
15 6301 1 1 7 LEU CG C 3.369 -4.582 0.975 1.00 . A A . 7 LEU CG 1 1
15 6302 1 1 7 LEU H H 1.776 -6.521 -0.497 1.00 . A A . 7 LEU H 1 1
15 6303 1 1 7 LEU HA H 0.703 -5.033 1.675 1.00 . A A . 7 LEU HA 1 1
15 6304 1 1 7 LEU HB2 H 2.224 -4.099 -0.790 1.00 . A A . 7 LEU HB2 1 1
15 6305 1 1 7 LEU HB3 H 1.887 -3.082 0.604 1.00 . A A . 7 LEU HB3 1 1
15 6306 1 1 7 LEU HD11 H 4.639 -3.827 -0.597 1.00 . A A . 7 LEU HD11 1 1
15 6307 1 1 7 LEU HD12 H 4.349 -2.669 0.723 1.00 . A A . 7 LEU HD12 1 1
15 6308 1 1 7 LEU HD13 H 5.457 -4.040 0.958 1.00 . A A . 7 LEU HD13 1 1
15 6309 1 1 7 LEU HD21 H 3.029 -3.440 2.781 1.00 . A A . 7 LEU HD21 1 1
15 6310 1 1 7 LEU HD22 H 2.552 -5.152 2.895 1.00 . A A . 7 LEU HD22 1 1
15 6311 1 1 7 LEU HD23 H 4.261 -4.710 2.935 1.00 . A A . 7 LEU HD23 1 1
15 6312 1 1 7 LEU HG H 3.570 -5.619 0.714 1.00 . A A . 7 LEU HG 1 1
15 6313 1 1 7 LEU N N 0.928 -6.281 0.008 1.00 . A A . 7 LEU N 1 1
15 6314 1 1 7 LEU O O -1.040 -3.446 0.863 1.00 . A A . 7 LEU O 1 1
15 6315 1 1 8 CYS C C -3.360 -4.224 -0.997 1.00 . A A . 8 CYS C 1 1
15 6316 1 1 8 CYS CA C -2.062 -3.811 -1.725 1.00 . A A . 8 CYS CA 1 1
15 6317 1 1 8 CYS CB C -2.101 -4.173 -3.216 1.00 . A A . 8 CYS CB 1 1
15 6318 1 1 8 CYS H H -0.281 -5.001 -1.742 1.00 . A A . 8 CYS H 1 1
15 6319 1 1 8 CYS HA H -1.974 -2.728 -1.638 1.00 . A A . 8 CYS HA 1 1
15 6320 1 1 8 CYS HB2 H -1.208 -3.758 -3.684 1.00 . A A . 8 CYS HB2 1 1
15 6321 1 1 8 CYS HB3 H -2.051 -5.259 -3.321 1.00 . A A . 8 CYS HB3 1 1
15 6322 1 1 8 CYS N N -0.857 -4.414 -1.148 1.00 . A A . 8 CYS N 1 1
15 6323 1 1 8 CYS O O -4.263 -3.401 -0.825 1.00 . A A . 8 CYS O 1 1
15 6324 1 1 8 CYS SG S -3.546 -3.589 -4.146 1.00 . A A . 8 CYS SG 1 1
15 6325 1 1 9 ALA C C -4.635 -5.135 1.644 1.00 . A A . 9 ALA C 1 1
15 6326 1 1 9 ALA CA C -4.574 -5.912 0.320 1.00 . A A . 9 ALA CA 1 1
15 6327 1 1 9 ALA CB C -4.413 -7.416 0.592 1.00 . A A . 9 ALA CB 1 1
15 6328 1 1 9 ALA H H -2.640 -6.075 -0.569 1.00 . A A . 9 ALA H 1 1
15 6329 1 1 9 ALA HA H -5.504 -5.744 -0.224 1.00 . A A . 9 ALA HA 1 1
15 6330 1 1 9 ALA HB1 H -4.322 -7.958 -0.350 1.00 . A A . 9 ALA HB1 1 1
15 6331 1 1 9 ALA HB2 H -3.528 -7.600 1.207 1.00 . A A . 9 ALA HB2 1 1
15 6332 1 1 9 ALA HB3 H -5.289 -7.779 1.130 1.00 . A A . 9 ALA HB3 1 1
15 6333 1 1 9 ALA N N -3.442 -5.463 -0.494 1.00 . A A . 9 ALA N 1 1
15 6334 1 1 9 ALA O O -5.695 -4.693 2.087 1.00 . A A . 9 ALA O 1 1
15 6335 1 1 10 ILE C C -3.489 -2.879 3.581 1.00 . A A . 10 ILE C 1 1
15 6336 1 1 10 ILE CA C -3.290 -4.396 3.599 1.00 . A A . 10 ILE CA 1 1
15 6337 1 1 10 ILE CB C -1.901 -4.822 4.126 1.00 . A A . 10 ILE CB 1 1
15 6338 1 1 10 ILE CD1 C -0.388 -6.916 4.331 1.00 . A A . 10 ILE CD1 1 1
15 6339 1 1 10 ILE CG1 C -1.805 -6.370 4.162 1.00 . A A . 10 ILE CG1 1 1
15 6340 1 1 10 ILE CG2 C -1.630 -4.219 5.516 1.00 . A A . 10 ILE CG2 1 1
15 6341 1 1 10 ILE H H -2.646 -5.325 1.795 1.00 . A A . 10 ILE H 1 1
15 6342 1 1 10 ILE HA H -4.051 -4.818 4.259 1.00 . A A . 10 ILE HA 1 1
15 6343 1 1 10 ILE HB H -1.141 -4.444 3.439 1.00 . A A . 10 ILE HB 1 1
15 6344 1 1 10 ILE HD11 H -0.429 -8.003 4.249 1.00 . A A . 10 ILE HD11 1 1
15 6345 1 1 10 ILE HD12 H 0.245 -6.532 3.531 1.00 . A A . 10 ILE HD12 1 1
15 6346 1 1 10 ILE HD13 H 0.021 -6.640 5.301 1.00 . A A . 10 ILE HD13 1 1
15 6347 1 1 10 ILE HG12 H -2.444 -6.757 4.954 1.00 . A A . 10 ILE HG12 1 1
15 6348 1 1 10 ILE HG13 H -2.169 -6.800 3.232 1.00 . A A . 10 ILE HG13 1 1
15 6349 1 1 10 ILE HG21 H -2.363 -4.585 6.235 1.00 . A A . 10 ILE HG21 1 1
15 6350 1 1 10 ILE HG22 H -0.630 -4.492 5.857 1.00 . A A . 10 ILE HG22 1 1
15 6351 1 1 10 ILE HG23 H -1.679 -3.128 5.481 1.00 . A A . 10 ILE HG23 1 1
15 6352 1 1 10 ILE N N -3.467 -4.950 2.256 1.00 . A A . 10 ILE N 1 1
15 6353 1 1 10 ILE O O -4.226 -2.348 4.409 1.00 . A A . 10 ILE O 1 1
15 6354 1 1 11 ALA C C -4.373 -0.185 2.407 1.00 . A A . 11 ALA C 1 1
15 6355 1 1 11 ALA CA C -2.935 -0.734 2.459 1.00 . A A . 11 ALA CA 1 1
15 6356 1 1 11 ALA CB C -2.136 -0.379 1.195 1.00 . A A . 11 ALA CB 1 1
15 6357 1 1 11 ALA H H -2.316 -2.701 1.950 1.00 . A A . 11 ALA H 1 1
15 6358 1 1 11 ALA HA H -2.437 -0.288 3.321 1.00 . A A . 11 ALA HA 1 1
15 6359 1 1 11 ALA HB1 H -2.657 -0.724 0.299 1.00 . A A . 11 ALA HB1 1 1
15 6360 1 1 11 ALA HB2 H -1.997 0.697 1.137 1.00 . A A . 11 ALA HB2 1 1
15 6361 1 1 11 ALA HB3 H -1.146 -0.834 1.239 1.00 . A A . 11 ALA HB3 1 1
15 6362 1 1 11 ALA N N -2.901 -2.188 2.600 1.00 . A A . 11 ALA N 1 1
15 6363 1 1 11 ALA O O -4.709 0.761 3.124 1.00 . A A . 11 ALA O 1 1
15 6364 1 1 12 LYS C C -7.564 -0.911 2.614 1.00 . A A . 12 LYS C 1 1
15 6365 1 1 12 LYS CA C -6.663 -0.436 1.463 1.00 . A A . 12 LYS CA 1 1
15 6366 1 1 12 LYS CB C -7.181 -0.887 0.085 1.00 . A A . 12 LYS CB 1 1
15 6367 1 1 12 LYS CD C -6.980 -0.325 -2.442 1.00 . A A . 12 LYS CD 1 1
15 6368 1 1 12 LYS CE C -7.143 -1.776 -2.911 1.00 . A A . 12 LYS CE 1 1
15 6369 1 1 12 LYS CG C -6.381 -0.199 -1.035 1.00 . A A . 12 LYS CG 1 1
15 6370 1 1 12 LYS H H -4.885 -1.552 1.018 1.00 . A A . 12 LYS H 1 1
15 6371 1 1 12 LYS HA H -6.723 0.655 1.489 1.00 . A A . 12 LYS HA 1 1
15 6372 1 1 12 LYS HB2 H -7.099 -1.971 -0.009 1.00 . A A . 12 LYS HB2 1 1
15 6373 1 1 12 LYS HB3 H -8.230 -0.603 -0.006 1.00 . A A . 12 LYS HB3 1 1
15 6374 1 1 12 LYS HD2 H -7.948 0.178 -2.467 1.00 . A A . 12 LYS HD2 1 1
15 6375 1 1 12 LYS HD3 H -6.304 0.192 -3.123 1.00 . A A . 12 LYS HD3 1 1
15 6376 1 1 12 LYS HE2 H -6.223 -2.325 -2.687 1.00 . A A . 12 LYS HE2 1 1
15 6377 1 1 12 LYS HE3 H -7.957 -2.245 -2.350 1.00 . A A . 12 LYS HE3 1 1
15 6378 1 1 12 LYS HG2 H -6.313 0.865 -0.805 1.00 . A A . 12 LYS HG2 1 1
15 6379 1 1 12 LYS HG3 H -5.369 -0.604 -1.053 1.00 . A A . 12 LYS HG3 1 1
15 6380 1 1 12 LYS HZ1 H -8.285 -1.361 -4.599 1.00 . A A . 12 LYS HZ1 1 1
15 6381 1 1 12 LYS HZ2 H -6.679 -1.378 -4.905 1.00 . A A . 12 LYS HZ2 1 1
15 6382 1 1 12 LYS HZ3 H -7.493 -2.786 -4.697 1.00 . A A . 12 LYS HZ3 1 1
15 6383 1 1 12 LYS N N -5.248 -0.820 1.615 1.00 . A A . 12 LYS N 1 1
15 6384 1 1 12 LYS NZ N -7.420 -1.831 -4.373 1.00 . A A . 12 LYS NZ 1 1
15 6385 1 1 12 LYS O O -8.509 -0.199 2.958 1.00 . A A . 12 LYS O 1 1
15 6386 1 1 13 LYS C C -7.685 -1.726 5.734 1.00 . A A . 13 LYS C 1 1
15 6387 1 1 13 LYS CA C -7.994 -2.526 4.460 1.00 . A A . 13 LYS CA 1 1
15 6388 1 1 13 LYS CB C -7.740 -4.029 4.673 1.00 . A A . 13 LYS CB 1 1
15 6389 1 1 13 LYS CD C -8.214 -6.374 3.830 1.00 . A A . 13 LYS CD 1 1
15 6390 1 1 13 LYS CE C -8.991 -7.189 2.790 1.00 . A A . 13 LYS CE 1 1
15 6391 1 1 13 LYS CG C -8.512 -4.879 3.650 1.00 . A A . 13 LYS CG 1 1
15 6392 1 1 13 LYS H H -6.491 -2.601 2.910 1.00 . A A . 13 LYS H 1 1
15 6393 1 1 13 LYS HA H -9.064 -2.393 4.288 1.00 . A A . 13 LYS HA 1 1
15 6394 1 1 13 LYS HB2 H -6.670 -4.235 4.607 1.00 . A A . 13 LYS HB2 1 1
15 6395 1 1 13 LYS HB3 H -8.079 -4.310 5.671 1.00 . A A . 13 LYS HB3 1 1
15 6396 1 1 13 LYS HD2 H -7.144 -6.547 3.705 1.00 . A A . 13 LYS HD2 1 1
15 6397 1 1 13 LYS HD3 H -8.512 -6.680 4.834 1.00 . A A . 13 LYS HD3 1 1
15 6398 1 1 13 LYS HE2 H -10.056 -6.958 2.887 1.00 . A A . 13 LYS HE2 1 1
15 6399 1 1 13 LYS HE3 H -8.671 -6.879 1.790 1.00 . A A . 13 LYS HE3 1 1
15 6400 1 1 13 LYS HG2 H -9.581 -4.710 3.786 1.00 . A A . 13 LYS HG2 1 1
15 6401 1 1 13 LYS HG3 H -8.243 -4.577 2.638 1.00 . A A . 13 LYS HG3 1 1
15 6402 1 1 13 LYS HZ1 H -9.087 -8.961 3.873 1.00 . A A . 13 LYS HZ1 1 1
15 6403 1 1 13 LYS HZ2 H -9.289 -9.177 2.270 1.00 . A A . 13 LYS HZ2 1 1
15 6404 1 1 13 LYS HZ3 H -7.798 -8.894 2.869 1.00 . A A . 13 LYS HZ3 1 1
15 6405 1 1 13 LYS N N -7.257 -2.042 3.268 1.00 . A A . 13 LYS N 1 1
15 6406 1 1 13 LYS NZ N -8.774 -8.649 2.964 1.00 . A A . 13 LYS NZ 1 1
15 6407 1 1 13 LYS O O -8.593 -1.479 6.529 1.00 . A A . 13 LYS O 1 1
15 6408 1 1 14 LYS C C -6.267 1.101 6.730 1.00 . A A . 14 LYS C 1 1
15 6409 1 1 14 LYS CA C -6.002 -0.387 7.015 1.00 . A A . 14 LYS CA 1 1
15 6410 1 1 14 LYS CB C -4.512 -0.638 7.341 1.00 . A A . 14 LYS CB 1 1
15 6411 1 1 14 LYS CD C -4.815 -3.169 7.885 1.00 . A A . 14 LYS CD 1 1
15 6412 1 1 14 LYS CE C -4.366 -4.241 8.886 1.00 . A A . 14 LYS CE 1 1
15 6413 1 1 14 LYS CG C -4.252 -1.804 8.312 1.00 . A A . 14 LYS CG 1 1
15 6414 1 1 14 LYS H H -5.734 -1.584 5.244 1.00 . A A . 14 LYS H 1 1
15 6415 1 1 14 LYS HA H -6.584 -0.614 7.911 1.00 . A A . 14 LYS HA 1 1
15 6416 1 1 14 LYS HB2 H -3.948 -0.790 6.422 1.00 . A A . 14 LYS HB2 1 1
15 6417 1 1 14 LYS HB3 H -4.101 0.255 7.815 1.00 . A A . 14 LYS HB3 1 1
15 6418 1 1 14 LYS HD2 H -5.905 -3.124 7.873 1.00 . A A . 14 LYS HD2 1 1
15 6419 1 1 14 LYS HD3 H -4.452 -3.419 6.887 1.00 . A A . 14 LYS HD3 1 1
15 6420 1 1 14 LYS HE2 H -3.274 -4.304 8.869 1.00 . A A . 14 LYS HE2 1 1
15 6421 1 1 14 LYS HE3 H -4.665 -3.927 9.891 1.00 . A A . 14 LYS HE3 1 1
15 6422 1 1 14 LYS HG2 H -3.172 -1.896 8.436 1.00 . A A . 14 LYS HG2 1 1
15 6423 1 1 14 LYS HG3 H -4.676 -1.544 9.283 1.00 . A A . 14 LYS HG3 1 1
15 6424 1 1 14 LYS HZ1 H -4.650 -6.265 9.250 1.00 . A A . 14 LYS HZ1 1 1
15 6425 1 1 14 LYS HZ2 H -5.968 -5.543 8.623 1.00 . A A . 14 LYS HZ2 1 1
15 6426 1 1 14 LYS HZ3 H -4.689 -5.896 7.663 1.00 . A A . 14 LYS HZ3 1 1
15 6427 1 1 14 LYS N N -6.435 -1.278 5.913 1.00 . A A . 14 LYS N 1 1
15 6428 1 1 14 LYS NZ N -4.958 -5.571 8.581 1.00 . A A . 14 LYS NZ 1 1
15 6429 1 1 14 LYS O O -6.200 1.919 7.648 1.00 . A A . 14 LYS O 1 1
15 6430 1 1 15 GLY C C -5.575 3.721 4.963 1.00 . A A . 15 GLY C 1 1
15 6431 1 1 15 GLY CA C -6.831 2.840 5.050 1.00 . A A . 15 GLY CA 1 1
15 6432 1 1 15 GLY H H -6.582 0.738 4.775 1.00 . A A . 15 GLY H 1 1
15 6433 1 1 15 GLY HA2 H -7.287 2.813 4.060 1.00 . A A . 15 GLY HA2 1 1
15 6434 1 1 15 GLY HA3 H -7.537 3.308 5.738 1.00 . A A . 15 GLY HA3 1 1
15 6435 1 1 15 GLY N N -6.570 1.461 5.480 1.00 . A A . 15 GLY N 1 1
15 6436 1 1 15 GLY O O -5.679 4.944 5.087 1.00 . A A . 15 GLY O 1 1
15 6437 1 1 16 LYS C C -2.358 3.373 3.407 1.00 . A A . 16 LYS C 1 1
15 6438 1 1 16 LYS CA C -3.088 3.791 4.687 1.00 . A A . 16 LYS CA 1 1
15 6439 1 1 16 LYS CB C -2.287 3.513 5.970 1.00 . A A . 16 LYS CB 1 1
15 6440 1 1 16 LYS CD C -0.216 4.155 7.339 1.00 . A A . 16 LYS CD 1 1
15 6441 1 1 16 LYS CE C -0.975 4.785 8.515 1.00 . A A . 16 LYS CE 1 1
15 6442 1 1 16 LYS CG C -0.981 4.327 6.018 1.00 . A A . 16 LYS CG 1 1
15 6443 1 1 16 LYS H H -4.409 2.109 4.619 1.00 . A A . 16 LYS H 1 1
15 6444 1 1 16 LYS HA H -3.246 4.871 4.634 1.00 . A A . 16 LYS HA 1 1
15 6445 1 1 16 LYS HB2 H -2.910 3.779 6.825 1.00 . A A . 16 LYS HB2 1 1
15 6446 1 1 16 LYS HB3 H -2.056 2.449 6.031 1.00 . A A . 16 LYS HB3 1 1
15 6447 1 1 16 LYS HD2 H -0.050 3.093 7.527 1.00 . A A . 16 LYS HD2 1 1
15 6448 1 1 16 LYS HD3 H 0.755 4.645 7.238 1.00 . A A . 16 LYS HD3 1 1
15 6449 1 1 16 LYS HE2 H -1.176 5.834 8.278 1.00 . A A . 16 LYS HE2 1 1
15 6450 1 1 16 LYS HE3 H -1.937 4.279 8.628 1.00 . A A . 16 LYS HE3 1 1
15 6451 1 1 16 LYS HG2 H -0.330 4.004 5.205 1.00 . A A . 16 LYS HG2 1 1
15 6452 1 1 16 LYS HG3 H -1.206 5.384 5.874 1.00 . A A . 16 LYS HG3 1 1
15 6453 1 1 16 LYS HZ1 H -0.014 3.725 10.026 1.00 . A A . 16 LYS HZ1 1 1
15 6454 1 1 16 LYS HZ2 H 0.687 5.167 9.708 1.00 . A A . 16 LYS HZ2 1 1
15 6455 1 1 16 LYS HZ3 H -0.708 5.105 10.550 1.00 . A A . 16 LYS HZ3 1 1
15 6456 1 1 16 LYS N N -4.392 3.115 4.779 1.00 . A A . 16 LYS N 1 1
15 6457 1 1 16 LYS NZ N -0.200 4.688 9.781 1.00 . A A . 16 LYS NZ 1 1
15 6458 1 1 16 LYS O O -1.697 2.337 3.354 1.00 . A A . 16 LYS O 1 1
15 6459 1 1 17 CYS C C -1.629 5.353 0.379 1.00 . A A . 17 CYS C 1 1
15 6460 1 1 17 CYS CA C -1.937 3.994 1.037 1.00 . A A . 17 CYS CA 1 1
15 6461 1 1 17 CYS CB C -2.956 3.213 0.203 1.00 . A A . 17 CYS CB 1 1
15 6462 1 1 17 CYS H H -3.089 5.006 2.503 1.00 . A A . 17 CYS H 1 1
15 6463 1 1 17 CYS HA H -1.016 3.410 1.107 1.00 . A A . 17 CYS HA 1 1
15 6464 1 1 17 CYS HB2 H -3.283 2.329 0.748 1.00 . A A . 17 CYS HB2 1 1
15 6465 1 1 17 CYS HB3 H -3.835 3.834 0.051 1.00 . A A . 17 CYS HB3 1 1
15 6466 1 1 17 CYS N N -2.509 4.191 2.369 1.00 . A A . 17 CYS N 1 1
15 6467 1 1 17 CYS O O -2.467 6.259 0.408 1.00 . A A . 17 CYS O 1 1
15 6468 1 1 17 CYS SG S -2.350 2.712 -1.418 1.00 . A A . 17 CYS SG 1 1
15 6469 1 1 18 LYS C C 1.112 6.484 -1.919 1.00 . A A . 18 LYS C 1 1
15 6470 1 1 18 LYS CA C 0.043 6.746 -0.853 1.00 . A A . 18 LYS CA 1 1
15 6471 1 1 18 LYS CB C 0.555 7.723 0.231 1.00 . A A . 18 LYS CB 1 1
15 6472 1 1 18 LYS CD C 2.312 8.219 2.036 1.00 . A A . 18 LYS CD 1 1
15 6473 1 1 18 LYS CE C 1.306 8.593 3.134 1.00 . A A . 18 LYS CE 1 1
15 6474 1 1 18 LYS CG C 1.749 7.187 1.048 1.00 . A A . 18 LYS CG 1 1
15 6475 1 1 18 LYS H H 0.196 4.712 -0.216 1.00 . A A . 18 LYS H 1 1
15 6476 1 1 18 LYS HA H -0.794 7.218 -1.373 1.00 . A A . 18 LYS HA 1 1
15 6477 1 1 18 LYS HB2 H 0.847 8.661 -0.244 1.00 . A A . 18 LYS HB2 1 1
15 6478 1 1 18 LYS HB3 H -0.269 7.947 0.910 1.00 . A A . 18 LYS HB3 1 1
15 6479 1 1 18 LYS HD2 H 3.204 7.794 2.501 1.00 . A A . 18 LYS HD2 1 1
15 6480 1 1 18 LYS HD3 H 2.607 9.115 1.487 1.00 . A A . 18 LYS HD3 1 1
15 6481 1 1 18 LYS HE2 H 0.418 9.031 2.670 1.00 . A A . 18 LYS HE2 1 1
15 6482 1 1 18 LYS HE3 H 0.999 7.681 3.654 1.00 . A A . 18 LYS HE3 1 1
15 6483 1 1 18 LYS HG2 H 1.444 6.297 1.601 1.00 . A A . 18 LYS HG2 1 1
15 6484 1 1 18 LYS HG3 H 2.552 6.905 0.366 1.00 . A A . 18 LYS HG3 1 1
15 6485 1 1 18 LYS HZ1 H 1.224 9.800 4.824 1.00 . A A . 18 LYS HZ1 1 1
15 6486 1 1 18 LYS HZ2 H 2.706 9.170 4.562 1.00 . A A . 18 LYS HZ2 1 1
15 6487 1 1 18 LYS HZ3 H 2.171 10.414 3.647 1.00 . A A . 18 LYS HZ3 1 1
15 6488 1 1 18 LYS N N -0.436 5.502 -0.213 1.00 . A A . 18 LYS N 1 1
15 6489 1 1 18 LYS NZ N 1.891 9.556 4.104 1.00 . A A . 18 LYS NZ 1 1
15 6490 1 1 18 LYS O O 1.631 5.370 -2.018 1.00 . A A . 18 LYS O 1 1
15 6491 1 1 19 GLY C C 2.637 6.304 -4.563 1.00 . A A . 19 GLY C 1 1
15 6492 1 1 19 GLY CA C 2.564 7.538 -3.647 1.00 . A A . 19 GLY CA 1 1
15 6493 1 1 19 GLY H H 0.928 8.375 -2.571 1.00 . A A . 19 GLY H 1 1
15 6494 1 1 19 GLY HA2 H 2.469 8.414 -4.290 1.00 . A A . 19 GLY HA2 1 1
15 6495 1 1 19 GLY HA3 H 3.486 7.660 -3.081 1.00 . A A . 19 GLY HA3 1 1
15 6496 1 1 19 GLY N N 1.432 7.511 -2.709 1.00 . A A . 19 GLY N 1 1
15 6497 1 1 19 GLY O O 1.669 6.036 -5.285 1.00 . A A . 19 GLY O 1 1
15 6498 1 1 20 PRO C C 2.849 3.262 -5.063 1.00 . A A . 20 PRO C 1 1
15 6499 1 1 20 PRO CA C 3.883 4.346 -5.392 1.00 . A A . 20 PRO CA 1 1
15 6500 1 1 20 PRO CB C 5.322 3.861 -5.185 1.00 . A A . 20 PRO CB 1 1
15 6501 1 1 20 PRO CD C 4.906 5.670 -3.677 1.00 . A A . 20 PRO CD 1 1
15 6502 1 1 20 PRO CG C 5.669 4.350 -3.780 1.00 . A A . 20 PRO CG 1 1
15 6503 1 1 20 PRO HA H 3.755 4.630 -6.438 1.00 . A A . 20 PRO HA 1 1
15 6504 1 1 20 PRO HB2 H 5.411 2.778 -5.272 1.00 . A A . 20 PRO HB2 1 1
15 6505 1 1 20 PRO HB3 H 5.974 4.353 -5.908 1.00 . A A . 20 PRO HB3 1 1
15 6506 1 1 20 PRO HD2 H 4.618 5.848 -2.641 1.00 . A A . 20 PRO HD2 1 1
15 6507 1 1 20 PRO HD3 H 5.530 6.487 -4.043 1.00 . A A . 20 PRO HD3 1 1
15 6508 1 1 20 PRO HG2 H 5.288 3.646 -3.038 1.00 . A A . 20 PRO HG2 1 1
15 6509 1 1 20 PRO HG3 H 6.742 4.493 -3.654 1.00 . A A . 20 PRO HG3 1 1
15 6510 1 1 20 PRO N N 3.740 5.526 -4.542 1.00 . A A . 20 PRO N 1 1
15 6511 1 1 20 PRO O O 2.290 2.672 -5.983 1.00 . A A . 20 PRO O 1 1
15 6512 1 1 21 LEU C C 0.131 2.366 -3.971 1.00 . A A . 21 LEU C 1 1
15 6513 1 1 21 LEU CA C 1.517 2.016 -3.402 1.00 . A A . 21 LEU CA 1 1
15 6514 1 1 21 LEU CB C 1.491 1.879 -1.861 1.00 . A A . 21 LEU CB 1 1
15 6515 1 1 21 LEU CD1 C 0.074 -0.292 -1.895 1.00 . A A . 21 LEU CD1 1 1
15 6516 1 1 21 LEU CD2 C 2.508 -0.411 -1.490 1.00 . A A . 21 LEU CD2 1 1
15 6517 1 1 21 LEU CG C 1.265 0.458 -1.298 1.00 . A A . 21 LEU CG 1 1
15 6518 1 1 21 LEU H H 2.931 3.597 -3.062 1.00 . A A . 21 LEU H 1 1
15 6519 1 1 21 LEU HA H 1.825 1.067 -3.845 1.00 . A A . 21 LEU HA 1 1
15 6520 1 1 21 LEU HB2 H 2.436 2.239 -1.451 1.00 . A A . 21 LEU HB2 1 1
15 6521 1 1 21 LEU HB3 H 0.717 2.533 -1.461 1.00 . A A . 21 LEU HB3 1 1
15 6522 1 1 21 LEU HD11 H -0.075 -1.224 -1.351 1.00 . A A . 21 LEU HD11 1 1
15 6523 1 1 21 LEU HD12 H -0.828 0.310 -1.806 1.00 . A A . 21 LEU HD12 1 1
15 6524 1 1 21 LEU HD13 H 0.254 -0.523 -2.945 1.00 . A A . 21 LEU HD13 1 1
15 6525 1 1 21 LEU HD21 H 2.716 -0.559 -2.548 1.00 . A A . 21 LEU HD21 1 1
15 6526 1 1 21 LEU HD22 H 3.363 0.071 -1.014 1.00 . A A . 21 LEU HD22 1 1
15 6527 1 1 21 LEU HD23 H 2.349 -1.379 -1.018 1.00 . A A . 21 LEU HD23 1 1
15 6528 1 1 21 LEU HG H 1.092 0.555 -0.226 1.00 . A A . 21 LEU HG 1 1
15 6529 1 1 21 LEU N N 2.510 3.030 -3.788 1.00 . A A . 21 LEU N 1 1
15 6530 1 1 21 LEU O O -0.557 1.506 -4.514 1.00 . A A . 21 LEU O 1 1
15 6531 1 1 22 LYS C C -1.530 4.041 -6.032 1.00 . A A . 22 LYS C 1 1
15 6532 1 1 22 LYS CA C -1.496 4.179 -4.509 1.00 . A A . 22 LYS CA 1 1
15 6533 1 1 22 LYS CB C -1.693 5.630 -4.041 1.00 . A A . 22 LYS CB 1 1
15 6534 1 1 22 LYS CD C -3.116 7.708 -4.026 1.00 . A A . 22 LYS CD 1 1
15 6535 1 1 22 LYS CE C -4.227 8.520 -4.706 1.00 . A A . 22 LYS CE 1 1
15 6536 1 1 22 LYS CG C -2.923 6.321 -4.656 1.00 . A A . 22 LYS CG 1 1
15 6537 1 1 22 LYS H H 0.420 4.289 -3.523 1.00 . A A . 22 LYS H 1 1
15 6538 1 1 22 LYS HA H -2.333 3.587 -4.134 1.00 . A A . 22 LYS HA 1 1
15 6539 1 1 22 LYS HB2 H -1.802 5.624 -2.956 1.00 . A A . 22 LYS HB2 1 1
15 6540 1 1 22 LYS HB3 H -0.809 6.215 -4.298 1.00 . A A . 22 LYS HB3 1 1
15 6541 1 1 22 LYS HD2 H -3.329 7.598 -2.962 1.00 . A A . 22 LYS HD2 1 1
15 6542 1 1 22 LYS HD3 H -2.183 8.264 -4.133 1.00 . A A . 22 LYS HD3 1 1
15 6543 1 1 22 LYS HE2 H -4.058 9.579 -4.487 1.00 . A A . 22 LYS HE2 1 1
15 6544 1 1 22 LYS HE3 H -4.149 8.392 -5.790 1.00 . A A . 22 LYS HE3 1 1
15 6545 1 1 22 LYS HG2 H -2.774 6.440 -5.730 1.00 . A A . 22 LYS HG2 1 1
15 6546 1 1 22 LYS HG3 H -3.812 5.715 -4.487 1.00 . A A . 22 LYS HG3 1 1
15 6547 1 1 22 LYS HZ1 H -6.298 8.674 -4.711 1.00 . A A . 22 LYS HZ1 1 1
15 6548 1 1 22 LYS HZ2 H -5.791 7.152 -4.406 1.00 . A A . 22 LYS HZ2 1 1
15 6549 1 1 22 LYS HZ3 H -5.691 8.299 -3.246 1.00 . A A . 22 LYS HZ3 1 1
15 6550 1 1 22 LYS N N -0.243 3.650 -3.937 1.00 . A A . 22 LYS N 1 1
15 6551 1 1 22 LYS NZ N -5.583 8.139 -4.237 1.00 . A A . 22 LYS NZ 1 1
15 6552 1 1 22 LYS O O -2.547 3.614 -6.574 1.00 . A A . 22 LYS O 1 1
15 6553 1 1 23 LEU C C -0.392 2.653 -8.580 1.00 . A A . 23 LEU C 1 1
15 6554 1 1 23 LEU CA C -0.279 4.136 -8.163 1.00 . A A . 23 LEU CA 1 1
15 6555 1 1 23 LEU CB C 1.058 4.768 -8.597 1.00 . A A . 23 LEU CB 1 1
15 6556 1 1 23 LEU CD1 C 0.311 5.466 -10.939 1.00 . A A . 23 LEU CD1 1 1
15 6557 1 1 23 LEU CD2 C 2.722 5.328 -10.384 1.00 . A A . 23 LEU CD2 1 1
15 6558 1 1 23 LEU CG C 1.351 4.709 -10.109 1.00 . A A . 23 LEU CG 1 1
15 6559 1 1 23 LEU H H 0.359 4.716 -6.191 1.00 . A A . 23 LEU H 1 1
15 6560 1 1 23 LEU HA H -1.095 4.673 -8.648 1.00 . A A . 23 LEU HA 1 1
15 6561 1 1 23 LEU HB2 H 1.067 5.813 -8.281 1.00 . A A . 23 LEU HB2 1 1
15 6562 1 1 23 LEU HB3 H 1.868 4.256 -8.076 1.00 . A A . 23 LEU HB3 1 1
15 6563 1 1 23 LEU HD11 H 0.603 5.456 -11.989 1.00 . A A . 23 LEU HD11 1 1
15 6564 1 1 23 LEU HD12 H -0.661 4.982 -10.852 1.00 . A A . 23 LEU HD12 1 1
15 6565 1 1 23 LEU HD13 H 0.237 6.498 -10.596 1.00 . A A . 23 LEU HD13 1 1
15 6566 1 1 23 LEU HD21 H 2.953 5.257 -11.447 1.00 . A A . 23 LEU HD21 1 1
15 6567 1 1 23 LEU HD22 H 2.730 6.376 -10.082 1.00 . A A . 23 LEU HD22 1 1
15 6568 1 1 23 LEU HD23 H 3.488 4.787 -9.826 1.00 . A A . 23 LEU HD23 1 1
15 6569 1 1 23 LEU HG H 1.377 3.670 -10.436 1.00 . A A . 23 LEU HG 1 1
15 6570 1 1 23 LEU N N -0.418 4.324 -6.711 1.00 . A A . 23 LEU N 1 1
15 6571 1 1 23 LEU O O -1.021 2.339 -9.591 1.00 . A A . 23 LEU O 1 1
15 6572 1 1 24 VAL C C -1.231 -0.325 -7.719 1.00 . A A . 24 VAL C 1 1
15 6573 1 1 24 VAL CA C 0.151 0.280 -8.003 1.00 . A A . 24 VAL CA 1 1
15 6574 1 1 24 VAL CB C 1.221 -0.382 -7.105 1.00 . A A . 24 VAL CB 1 1
15 6575 1 1 24 VAL CG1 C 1.163 -1.915 -7.085 1.00 . A A . 24 VAL CG1 1 1
15 6576 1 1 24 VAL CG2 C 2.637 0.009 -7.545 1.00 . A A . 24 VAL CG2 1 1
15 6577 1 1 24 VAL H H 0.724 2.088 -7.002 1.00 . A A . 24 VAL H 1 1
15 6578 1 1 24 VAL HA H 0.398 0.067 -9.044 1.00 . A A . 24 VAL HA 1 1
15 6579 1 1 24 VAL HB H 1.077 -0.035 -6.082 1.00 . A A . 24 VAL HB 1 1
15 6580 1 1 24 VAL HG11 H 0.233 -2.257 -6.631 1.00 . A A . 24 VAL HG11 1 1
15 6581 1 1 24 VAL HG12 H 1.238 -2.308 -8.099 1.00 . A A . 24 VAL HG12 1 1
15 6582 1 1 24 VAL HG13 H 1.986 -2.301 -6.487 1.00 . A A . 24 VAL HG13 1 1
15 6583 1 1 24 VAL HG21 H 2.698 1.077 -7.745 1.00 . A A . 24 VAL HG21 1 1
15 6584 1 1 24 VAL HG22 H 3.335 -0.216 -6.739 1.00 . A A . 24 VAL HG22 1 1
15 6585 1 1 24 VAL HG23 H 2.919 -0.527 -8.451 1.00 . A A . 24 VAL HG23 1 1
15 6586 1 1 24 VAL N N 0.173 1.741 -7.783 1.00 . A A . 24 VAL N 1 1
15 6587 1 1 24 VAL O O -1.723 -1.153 -8.487 1.00 . A A . 24 VAL O 1 1
15 6588 1 1 25 CYS C C -4.355 0.140 -6.246 1.00 . A A . 25 CYS C 1 1
15 6589 1 1 25 CYS CA C -3.011 -0.578 -5.998 1.00 . A A . 25 CYS CA 1 1
15 6590 1 1 25 CYS CB C -2.685 -0.687 -4.507 1.00 . A A . 25 CYS CB 1 1
15 6591 1 1 25 CYS H H -1.364 0.761 -6.037 1.00 . A A . 25 CYS H 1 1
15 6592 1 1 25 CYS HA H -3.103 -1.588 -6.401 1.00 . A A . 25 CYS HA 1 1
15 6593 1 1 25 CYS HB2 H -1.683 -1.101 -4.404 1.00 . A A . 25 CYS HB2 1 1
15 6594 1 1 25 CYS HB3 H -2.668 0.316 -4.087 1.00 . A A . 25 CYS HB3 1 1
15 6595 1 1 25 CYS N N -1.853 0.081 -6.611 1.00 . A A . 25 CYS N 1 1
15 6596 1 1 25 CYS O O -5.422 -0.399 -5.930 1.00 . A A . 25 CYS O 1 1
15 6597 1 1 25 CYS SG S -3.807 -1.676 -3.506 1.00 . A A . 25 CYS SG 1 1
15 6598 1 1 26 LYS C C -6.319 2.518 -5.916 1.00 . A A . 26 LYS C 1 1
15 6599 1 1 26 LYS CA C -5.448 2.232 -7.141 1.00 . A A . 26 LYS CA 1 1
15 6600 1 1 26 LYS CB C -6.194 1.723 -8.386 1.00 . A A . 26 LYS CB 1 1
15 6601 1 1 26 LYS CD C -4.854 3.032 -10.205 1.00 . A A . 26 LYS CD 1 1
15 6602 1 1 26 LYS CE C -6.058 3.826 -10.731 1.00 . A A . 26 LYS CE 1 1
15 6603 1 1 26 LYS CG C -5.266 1.672 -9.613 1.00 . A A . 26 LYS CG 1 1
15 6604 1 1 26 LYS H H -3.376 1.720 -6.994 1.00 . A A . 26 LYS H 1 1
15 6605 1 1 26 LYS HA H -5.037 3.209 -7.398 1.00 . A A . 26 LYS HA 1 1
15 6606 1 1 26 LYS HB2 H -6.570 0.718 -8.190 1.00 . A A . 26 LYS HB2 1 1
15 6607 1 1 26 LYS HB3 H -7.050 2.364 -8.597 1.00 . A A . 26 LYS HB3 1 1
15 6608 1 1 26 LYS HD2 H -4.320 3.618 -9.455 1.00 . A A . 26 LYS HD2 1 1
15 6609 1 1 26 LYS HD3 H -4.167 2.843 -11.031 1.00 . A A . 26 LYS HD3 1 1
15 6610 1 1 26 LYS HE2 H -6.607 3.201 -11.442 1.00 . A A . 26 LYS HE2 1 1
15 6611 1 1 26 LYS HE3 H -6.729 4.051 -9.897 1.00 . A A . 26 LYS HE3 1 1
15 6612 1 1 26 LYS HG2 H -4.357 1.149 -9.321 1.00 . A A . 26 LYS HG2 1 1
15 6613 1 1 26 LYS HG3 H -5.759 1.089 -10.389 1.00 . A A . 26 LYS HG3 1 1
15 6614 1 1 26 LYS HZ1 H -5.139 5.694 -10.753 1.00 . A A . 26 LYS HZ1 1 1
15 6615 1 1 26 LYS HZ2 H -5.031 4.905 -12.182 1.00 . A A . 26 LYS HZ2 1 1
15 6616 1 1 26 LYS HZ3 H -6.436 5.602 -11.738 1.00 . A A . 26 LYS HZ3 1 1
15 6617 1 1 26 LYS N N -4.304 1.352 -6.815 1.00 . A A . 26 LYS N 1 1
15 6618 1 1 26 LYS NZ N -5.636 5.089 -11.393 1.00 . A A . 26 LYS NZ 1 1
15 6619 1 1 26 LYS O O -7.536 2.318 -5.901 1.00 . A A . 26 LYS O 1 1
15 6620 1 1 27 CYS C C -7.011 4.643 -3.654 1.00 . A A . 27 CYS C 1 1
15 6621 1 1 27 CYS CA C -6.164 3.355 -3.573 1.00 . A A . 27 CYS CA 1 1
15 6622 1 1 27 CYS CB C -5.012 3.489 -2.566 1.00 . A A . 27 CYS CB 1 1
15 6623 1 1 27 CYS H H -4.636 3.100 -5.067 1.00 . A A . 27 CYS H 1 1
15 6624 1 1 27 CYS HA H -6.823 2.559 -3.224 1.00 . A A . 27 CYS HA 1 1
15 6625 1 1 27 CYS HB2 H -4.356 4.306 -2.862 1.00 . A A . 27 CYS HB2 1 1
15 6626 1 1 27 CYS HB3 H -5.437 3.768 -1.602 1.00 . A A . 27 CYS HB3 1 1
15 6627 1 1 27 CYS N N -5.618 2.965 -4.878 1.00 . A A . 27 CYS N 1 1
15 6628 1 1 27 CYS O O -8.075 4.706 -2.997 1.00 . A A . 27 CYS O 1 1
15 6629 1 1 27 CYS OXT O -6.593 5.593 -4.356 1.00 . A A . 27 CYS OXT 1 1
15 6630 1 1 27 CYS SG S -4.016 1.997 -2.324 1.00 . A A . 27 CYS SG 1 1
16 6631 1 1 1 GLY C C 8.112 -9.699 2.224 1.00 . A A . 1 GLY C 1 1
16 6632 1 1 1 GLY CA C 9.208 -9.375 3.231 1.00 . A A . 1 GLY CA 1 1
16 6633 1 1 1 GLY H1 H 11.036 -10.101 3.838 1.00 . A A . 1 GLY H1 1 1
16 6634 1 1 1 GLY H2 H 9.990 -11.275 3.376 1.00 . A A . 1 GLY H2 1 1
16 6635 1 1 1 GLY H3 H 10.730 -10.350 2.248 1.00 . A A . 1 GLY H3 1 1
16 6636 1 1 1 GLY HA2 H 8.776 -9.382 4.231 1.00 . A A . 1 GLY HA2 1 1
16 6637 1 1 1 GLY HA3 H 9.586 -8.374 3.019 1.00 . A A . 1 GLY HA3 1 1
16 6638 1 1 1 GLY N N 10.324 -10.346 3.170 1.00 . A A . 1 GLY N 1 1
16 6639 1 1 1 GLY O O 8.306 -10.513 1.318 1.00 . A A . 1 GLY O 1 1
16 6640 1 1 2 LEU C C 6.024 -8.523 0.100 1.00 . A A . 2 LEU C 1 1
16 6641 1 1 2 LEU CA C 5.798 -9.223 1.461 1.00 . A A . 2 LEU CA 1 1
16 6642 1 1 2 LEU CB C 4.523 -8.677 2.135 1.00 . A A . 2 LEU CB 1 1
16 6643 1 1 2 LEU CD1 C 2.863 -8.713 4.009 1.00 . A A . 2 LEU CD1 1 1
16 6644 1 1 2 LEU CD2 C 3.563 -10.871 3.002 1.00 . A A . 2 LEU CD2 1 1
16 6645 1 1 2 LEU CG C 4.032 -9.460 3.366 1.00 . A A . 2 LEU CG 1 1
16 6646 1 1 2 LEU H H 6.862 -8.382 3.113 1.00 . A A . 2 LEU H 1 1
16 6647 1 1 2 LEU HA H 5.668 -10.288 1.275 1.00 . A A . 2 LEU HA 1 1
16 6648 1 1 2 LEU HB2 H 4.715 -7.648 2.436 1.00 . A A . 2 LEU HB2 1 1
16 6649 1 1 2 LEU HB3 H 3.717 -8.654 1.400 1.00 . A A . 2 LEU HB3 1 1
16 6650 1 1 2 LEU HD11 H 2.510 -9.260 4.885 1.00 . A A . 2 LEU HD11 1 1
16 6651 1 1 2 LEU HD12 H 3.191 -7.724 4.329 1.00 . A A . 2 LEU HD12 1 1
16 6652 1 1 2 LEU HD13 H 2.046 -8.606 3.298 1.00 . A A . 2 LEU HD13 1 1
16 6653 1 1 2 LEU HD21 H 3.143 -11.358 3.882 1.00 . A A . 2 LEU HD21 1 1
16 6654 1 1 2 LEU HD22 H 2.805 -10.826 2.220 1.00 . A A . 2 LEU HD22 1 1
16 6655 1 1 2 LEU HD23 H 4.405 -11.469 2.655 1.00 . A A . 2 LEU HD23 1 1
16 6656 1 1 2 LEU HG H 4.835 -9.533 4.099 1.00 . A A . 2 LEU HG 1 1
16 6657 1 1 2 LEU N N 6.946 -9.059 2.369 1.00 . A A . 2 LEU N 1 1
16 6658 1 1 2 LEU O O 6.669 -7.469 0.059 1.00 . A A . 2 LEU O 1 1
16 6659 1 1 3 PRO C C 4.471 -7.241 -2.376 1.00 . A A . 3 PRO C 1 1
16 6660 1 1 3 PRO CA C 5.485 -8.395 -2.316 1.00 . A A . 3 PRO CA 1 1
16 6661 1 1 3 PRO CB C 5.148 -9.506 -3.316 1.00 . A A . 3 PRO CB 1 1
16 6662 1 1 3 PRO CD C 4.767 -10.327 -1.101 1.00 . A A . 3 PRO CD 1 1
16 6663 1 1 3 PRO CG C 4.201 -10.403 -2.519 1.00 . A A . 3 PRO CG 1 1
16 6664 1 1 3 PRO HA H 6.480 -8.005 -2.533 1.00 . A A . 3 PRO HA 1 1
16 6665 1 1 3 PRO HB2 H 4.679 -9.126 -4.226 1.00 . A A . 3 PRO HB2 1 1
16 6666 1 1 3 PRO HB3 H 6.054 -10.062 -3.562 1.00 . A A . 3 PRO HB3 1 1
16 6667 1 1 3 PRO HD2 H 3.957 -10.382 -0.375 1.00 . A A . 3 PRO HD2 1 1
16 6668 1 1 3 PRO HD3 H 5.474 -11.143 -0.942 1.00 . A A . 3 PRO HD3 1 1
16 6669 1 1 3 PRO HG2 H 3.196 -9.981 -2.536 1.00 . A A . 3 PRO HG2 1 1
16 6670 1 1 3 PRO HG3 H 4.195 -11.425 -2.898 1.00 . A A . 3 PRO HG3 1 1
16 6671 1 1 3 PRO N N 5.472 -9.054 -1.009 1.00 . A A . 3 PRO N 1 1
16 6672 1 1 3 PRO O O 3.498 -7.210 -1.618 1.00 . A A . 3 PRO O 1 1
16 6673 1 1 4 ARG C C 2.286 -5.502 -3.706 1.00 . A A . 4 ARG C 1 1
16 6674 1 1 4 ARG CA C 3.770 -5.140 -3.545 1.00 . A A . 4 ARG CA 1 1
16 6675 1 1 4 ARG CB C 4.270 -4.339 -4.763 1.00 . A A . 4 ARG CB 1 1
16 6676 1 1 4 ARG CD C 6.148 -2.865 -5.701 1.00 . A A . 4 ARG CD 1 1
16 6677 1 1 4 ARG CG C 5.627 -3.661 -4.493 1.00 . A A . 4 ARG CG 1 1
16 6678 1 1 4 ARG CZ C 7.539 -4.407 -7.116 1.00 . A A . 4 ARG CZ 1 1
16 6679 1 1 4 ARG H H 5.451 -6.432 -3.935 1.00 . A A . 4 ARG H 1 1
16 6680 1 1 4 ARG HA H 3.829 -4.494 -2.669 1.00 . A A . 4 ARG HA 1 1
16 6681 1 1 4 ARG HB2 H 4.350 -5.004 -5.624 1.00 . A A . 4 ARG HB2 1 1
16 6682 1 1 4 ARG HB3 H 3.541 -3.563 -4.997 1.00 . A A . 4 ARG HB3 1 1
16 6683 1 1 4 ARG HD2 H 5.404 -2.118 -5.979 1.00 . A A . 4 ARG HD2 1 1
16 6684 1 1 4 ARG HD3 H 7.050 -2.325 -5.407 1.00 . A A . 4 ARG HD3 1 1
16 6685 1 1 4 ARG HE H 5.709 -3.788 -7.570 1.00 . A A . 4 ARG HE 1 1
16 6686 1 1 4 ARG HG2 H 5.512 -2.973 -3.654 1.00 . A A . 4 ARG HG2 1 1
16 6687 1 1 4 ARG HG3 H 6.369 -4.411 -4.219 1.00 . A A . 4 ARG HG3 1 1
16 6688 1 1 4 ARG HH11 H 8.517 -3.849 -5.467 1.00 . A A . 4 ARG HH11 1 1
16 6689 1 1 4 ARG HH12 H 9.390 -4.924 -6.525 1.00 . A A . 4 ARG HH12 1 1
16 6690 1 1 4 ARG HH21 H 6.880 -5.155 -8.859 1.00 . A A . 4 ARG HH21 1 1
16 6691 1 1 4 ARG HH22 H 8.483 -5.637 -8.391 1.00 . A A . 4 ARG HH22 1 1
16 6692 1 1 4 ARG N N 4.643 -6.322 -3.336 1.00 . A A . 4 ARG N 1 1
16 6693 1 1 4 ARG NE N 6.431 -3.726 -6.869 1.00 . A A . 4 ARG NE 1 1
16 6694 1 1 4 ARG NH1 N 8.559 -4.401 -6.305 1.00 . A A . 4 ARG NH1 1 1
16 6695 1 1 4 ARG NH2 N 7.640 -5.120 -8.201 1.00 . A A . 4 ARG NH2 1 1
16 6696 1 1 4 ARG O O 1.420 -4.799 -3.186 1.00 . A A . 4 ARG O 1 1
16 6697 1 1 5 LYS C C -0.046 -7.465 -3.136 1.00 . A A . 5 LYS C 1 1
16 6698 1 1 5 LYS CA C 0.685 -7.284 -4.474 1.00 . A A . 5 LYS CA 1 1
16 6699 1 1 5 LYS CB C 0.962 -8.633 -5.170 1.00 . A A . 5 LYS CB 1 1
16 6700 1 1 5 LYS CD C -1.391 -9.019 -6.094 1.00 . A A . 5 LYS CD 1 1
16 6701 1 1 5 LYS CE C -2.495 -10.066 -6.021 1.00 . A A . 5 LYS CE 1 1
16 6702 1 1 5 LYS CG C -0.229 -9.587 -5.274 1.00 . A A . 5 LYS CG 1 1
16 6703 1 1 5 LYS H H 2.771 -7.162 -4.734 1.00 . A A . 5 LYS H 1 1
16 6704 1 1 5 LYS HA H 0.052 -6.665 -5.113 1.00 . A A . 5 LYS HA 1 1
16 6705 1 1 5 LYS HB2 H 1.339 -8.441 -6.176 1.00 . A A . 5 LYS HB2 1 1
16 6706 1 1 5 LYS HB3 H 1.743 -9.162 -4.621 1.00 . A A . 5 LYS HB3 1 1
16 6707 1 1 5 LYS HD2 H -1.746 -8.080 -5.667 1.00 . A A . 5 LYS HD2 1 1
16 6708 1 1 5 LYS HD3 H -1.076 -8.863 -7.128 1.00 . A A . 5 LYS HD3 1 1
16 6709 1 1 5 LYS HE2 H -2.082 -11.007 -6.393 1.00 . A A . 5 LYS HE2 1 1
16 6710 1 1 5 LYS HE3 H -2.742 -10.202 -4.964 1.00 . A A . 5 LYS HE3 1 1
16 6711 1 1 5 LYS HG2 H 0.116 -10.508 -5.745 1.00 . A A . 5 LYS HG2 1 1
16 6712 1 1 5 LYS HG3 H -0.578 -9.840 -4.271 1.00 . A A . 5 LYS HG3 1 1
16 6713 1 1 5 LYS HZ1 H -4.417 -10.377 -6.740 1.00 . A A . 5 LYS HZ1 1 1
16 6714 1 1 5 LYS HZ2 H -4.090 -8.804 -6.459 1.00 . A A . 5 LYS HZ2 1 1
16 6715 1 1 5 LYS HZ3 H -3.476 -9.547 -7.780 1.00 . A A . 5 LYS HZ3 1 1
16 6716 1 1 5 LYS N N 2.001 -6.651 -4.333 1.00 . A A . 5 LYS N 1 1
16 6717 1 1 5 LYS NZ N -3.697 -9.671 -6.801 1.00 . A A . 5 LYS NZ 1 1
16 6718 1 1 5 LYS O O -1.253 -7.239 -3.061 1.00 . A A . 5 LYS O 1 1
16 6719 1 1 6 ILE C C 0.308 -7.026 0.229 1.00 . A A . 6 ILE C 1 1
16 6720 1 1 6 ILE CA C 0.124 -8.185 -0.762 1.00 . A A . 6 ILE CA 1 1
16 6721 1 1 6 ILE CB C 0.697 -9.531 -0.260 1.00 . A A . 6 ILE CB 1 1
16 6722 1 1 6 ILE CD1 C 0.990 -12.024 -0.953 1.00 . A A . 6 ILE CD1 1 1
16 6723 1 1 6 ILE CG1 C 0.404 -10.650 -1.293 1.00 . A A . 6 ILE CG1 1 1
16 6724 1 1 6 ILE CG2 C 0.075 -9.886 1.103 1.00 . A A . 6 ILE CG2 1 1
16 6725 1 1 6 ILE H H 1.679 -7.951 -2.217 1.00 . A A . 6 ILE H 1 1
16 6726 1 1 6 ILE HA H -0.954 -8.326 -0.861 1.00 . A A . 6 ILE HA 1 1
16 6727 1 1 6 ILE HB H 1.777 -9.433 -0.139 1.00 . A A . 6 ILE HB 1 1
16 6728 1 1 6 ILE HD11 H 0.838 -12.689 -1.805 1.00 . A A . 6 ILE HD11 1 1
16 6729 1 1 6 ILE HD12 H 2.057 -11.936 -0.757 1.00 . A A . 6 ILE HD12 1 1
16 6730 1 1 6 ILE HD13 H 0.486 -12.452 -0.087 1.00 . A A . 6 ILE HD13 1 1
16 6731 1 1 6 ILE HG12 H -0.675 -10.753 -1.416 1.00 . A A . 6 ILE HG12 1 1
16 6732 1 1 6 ILE HG13 H 0.823 -10.373 -2.259 1.00 . A A . 6 ILE HG13 1 1
16 6733 1 1 6 ILE HG21 H -1.007 -9.980 1.004 1.00 . A A . 6 ILE HG21 1 1
16 6734 1 1 6 ILE HG22 H 0.485 -10.821 1.482 1.00 . A A . 6 ILE HG22 1 1
16 6735 1 1 6 ILE HG23 H 0.294 -9.111 1.835 1.00 . A A . 6 ILE HG23 1 1
16 6736 1 1 6 ILE N N 0.680 -7.850 -2.084 1.00 . A A . 6 ILE N 1 1
16 6737 1 1 6 ILE O O -0.591 -6.762 1.025 1.00 . A A . 6 ILE O 1 1
16 6738 1 1 7 LEU C C 0.318 -4.011 0.467 1.00 . A A . 7 LEU C 1 1
16 6739 1 1 7 LEU CA C 1.498 -4.941 0.799 1.00 . A A . 7 LEU CA 1 1
16 6740 1 1 7 LEU CB C 2.825 -4.260 0.414 1.00 . A A . 7 LEU CB 1 1
16 6741 1 1 7 LEU CD1 C 5.328 -4.261 0.367 1.00 . A A . 7 LEU CD1 1 1
16 6742 1 1 7 LEU CD2 C 4.183 -4.826 2.489 1.00 . A A . 7 LEU CD2 1 1
16 6743 1 1 7 LEU CG C 4.094 -4.934 0.964 1.00 . A A . 7 LEU CG 1 1
16 6744 1 1 7 LEU H H 2.111 -6.504 -0.543 1.00 . A A . 7 LEU H 1 1
16 6745 1 1 7 LEU HA H 1.471 -5.109 1.876 1.00 . A A . 7 LEU HA 1 1
16 6746 1 1 7 LEU HB2 H 2.884 -4.217 -0.672 1.00 . A A . 7 LEU HB2 1 1
16 6747 1 1 7 LEU HB3 H 2.805 -3.230 0.777 1.00 . A A . 7 LEU HB3 1 1
16 6748 1 1 7 LEU HD11 H 5.317 -4.367 -0.718 1.00 . A A . 7 LEU HD11 1 1
16 6749 1 1 7 LEU HD12 H 5.344 -3.202 0.627 1.00 . A A . 7 LEU HD12 1 1
16 6750 1 1 7 LEU HD13 H 6.230 -4.740 0.749 1.00 . A A . 7 LEU HD13 1 1
16 6751 1 1 7 LEU HD21 H 3.377 -5.389 2.955 1.00 . A A . 7 LEU HD21 1 1
16 6752 1 1 7 LEU HD22 H 5.132 -5.240 2.832 1.00 . A A . 7 LEU HD22 1 1
16 6753 1 1 7 LEU HD23 H 4.120 -3.782 2.796 1.00 . A A . 7 LEU HD23 1 1
16 6754 1 1 7 LEU HG H 4.103 -5.986 0.684 1.00 . A A . 7 LEU HG 1 1
16 6755 1 1 7 LEU N N 1.381 -6.234 0.109 1.00 . A A . 7 LEU N 1 1
16 6756 1 1 7 LEU O O -0.125 -3.258 1.330 1.00 . A A . 7 LEU O 1 1
16 6757 1 1 8 CYS C C -2.730 -3.889 -0.373 1.00 . A A . 8 CYS C 1 1
16 6758 1 1 8 CYS CA C -1.471 -3.379 -1.101 1.00 . A A . 8 CYS CA 1 1
16 6759 1 1 8 CYS CB C -1.653 -3.418 -2.620 1.00 . A A . 8 CYS CB 1 1
16 6760 1 1 8 CYS H H 0.177 -4.718 -1.423 1.00 . A A . 8 CYS H 1 1
16 6761 1 1 8 CYS HA H -1.337 -2.336 -0.818 1.00 . A A . 8 CYS HA 1 1
16 6762 1 1 8 CYS HB2 H -0.741 -3.049 -3.088 1.00 . A A . 8 CYS HB2 1 1
16 6763 1 1 8 CYS HB3 H -1.809 -4.448 -2.945 1.00 . A A . 8 CYS HB3 1 1
16 6764 1 1 8 CYS N N -0.255 -4.109 -0.737 1.00 . A A . 8 CYS N 1 1
16 6765 1 1 8 CYS O O -3.621 -3.101 -0.059 1.00 . A A . 8 CYS O 1 1
16 6766 1 1 8 CYS SG S -3.050 -2.405 -3.172 1.00 . A A . 8 CYS SG 1 1
16 6767 1 1 9 ALA C C -3.894 -5.184 2.180 1.00 . A A . 9 ALA C 1 1
16 6768 1 1 9 ALA CA C -3.921 -5.726 0.739 1.00 . A A . 9 ALA CA 1 1
16 6769 1 1 9 ALA CB C -3.880 -7.260 0.686 1.00 . A A . 9 ALA CB 1 1
16 6770 1 1 9 ALA H H -2.000 -5.772 -0.204 1.00 . A A . 9 ALA H 1 1
16 6771 1 1 9 ALA HA H -4.857 -5.400 0.283 1.00 . A A . 9 ALA HA 1 1
16 6772 1 1 9 ALA HB1 H -3.869 -7.595 -0.352 1.00 . A A . 9 ALA HB1 1 1
16 6773 1 1 9 ALA HB2 H -2.998 -7.640 1.200 1.00 . A A . 9 ALA HB2 1 1
16 6774 1 1 9 ALA HB3 H -4.769 -7.662 1.175 1.00 . A A . 9 ALA HB3 1 1
16 6775 1 1 9 ALA N N -2.805 -5.181 -0.038 1.00 . A A . 9 ALA N 1 1
16 6776 1 1 9 ALA O O -4.929 -4.776 2.711 1.00 . A A . 9 ALA O 1 1
16 6777 1 1 10 ILE C C -2.840 -2.892 3.910 1.00 . A A . 10 ILE C 1 1
16 6778 1 1 10 ILE CA C -2.463 -4.374 4.041 1.00 . A A . 10 ILE CA 1 1
16 6779 1 1 10 ILE CB C -0.988 -4.521 4.488 1.00 . A A . 10 ILE CB 1 1
16 6780 1 1 10 ILE CD1 C -1.210 -6.906 5.522 1.00 . A A . 10 ILE CD1 1 1
16 6781 1 1 10 ILE CG1 C -0.496 -5.986 4.524 1.00 . A A . 10 ILE CG1 1 1
16 6782 1 1 10 ILE CG2 C -0.760 -3.821 5.840 1.00 . A A . 10 ILE CG2 1 1
16 6783 1 1 10 ILE H H -1.897 -5.460 2.276 1.00 . A A . 10 ILE H 1 1
16 6784 1 1 10 ILE HA H -3.106 -4.812 4.805 1.00 . A A . 10 ILE HA 1 1
16 6785 1 1 10 ILE HB H -0.360 -4.007 3.761 1.00 . A A . 10 ILE HB 1 1
16 6786 1 1 10 ILE HD11 H -2.276 -6.950 5.297 1.00 . A A . 10 ILE HD11 1 1
16 6787 1 1 10 ILE HD12 H -0.794 -7.910 5.438 1.00 . A A . 10 ILE HD12 1 1
16 6788 1 1 10 ILE HD13 H -1.062 -6.551 6.541 1.00 . A A . 10 ILE HD13 1 1
16 6789 1 1 10 ILE HG12 H -0.598 -6.425 3.536 1.00 . A A . 10 ILE HG12 1 1
16 6790 1 1 10 ILE HG13 H 0.570 -5.988 4.741 1.00 . A A . 10 ILE HG13 1 1
16 6791 1 1 10 ILE HG21 H -0.929 -2.745 5.747 1.00 . A A . 10 ILE HG21 1 1
16 6792 1 1 10 ILE HG22 H -1.438 -4.218 6.596 1.00 . A A . 10 ILE HG22 1 1
16 6793 1 1 10 ILE HG23 H 0.269 -3.973 6.167 1.00 . A A . 10 ILE HG23 1 1
16 6794 1 1 10 ILE N N -2.696 -5.075 2.768 1.00 . A A . 10 ILE N 1 1
16 6795 1 1 10 ILE O O -3.610 -2.378 4.720 1.00 . A A . 10 ILE O 1 1
16 6796 1 1 11 ALA C C -4.048 -0.423 2.576 1.00 . A A . 11 ALA C 1 1
16 6797 1 1 11 ALA CA C -2.557 -0.789 2.637 1.00 . A A . 11 ALA CA 1 1
16 6798 1 1 11 ALA CB C -1.834 -0.388 1.343 1.00 . A A . 11 ALA CB 1 1
16 6799 1 1 11 ALA H H -1.693 -2.695 2.256 1.00 . A A . 11 ALA H 1 1
16 6800 1 1 11 ALA HA H -2.111 -0.240 3.467 1.00 . A A . 11 ALA HA 1 1
16 6801 1 1 11 ALA HB1 H -2.359 -0.788 0.471 1.00 . A A . 11 ALA HB1 1 1
16 6802 1 1 11 ALA HB2 H -1.805 0.695 1.268 1.00 . A A . 11 ALA HB2 1 1
16 6803 1 1 11 ALA HB3 H -0.805 -0.748 1.355 1.00 . A A . 11 ALA HB3 1 1
16 6804 1 1 11 ALA N N -2.347 -2.217 2.865 1.00 . A A . 11 ALA N 1 1
16 6805 1 1 11 ALA O O -4.480 0.514 3.244 1.00 . A A . 11 ALA O 1 1
16 6806 1 1 12 LYS C C -7.105 -1.262 2.915 1.00 . A A . 12 LYS C 1 1
16 6807 1 1 12 LYS CA C -6.291 -0.928 1.657 1.00 . A A . 12 LYS CA 1 1
16 6808 1 1 12 LYS CB C -6.796 -1.681 0.417 1.00 . A A . 12 LYS CB 1 1
16 6809 1 1 12 LYS CD C -6.595 -1.813 -2.151 1.00 . A A . 12 LYS CD 1 1
16 6810 1 1 12 LYS CE C -6.322 -3.323 -2.130 1.00 . A A . 12 LYS CE 1 1
16 6811 1 1 12 LYS CG C -6.165 -1.101 -0.864 1.00 . A A . 12 LYS CG 1 1
16 6812 1 1 12 LYS H H -4.425 -1.934 1.287 1.00 . A A . 12 LYS H 1 1
16 6813 1 1 12 LYS HA H -6.441 0.141 1.485 1.00 . A A . 12 LYS HA 1 1
16 6814 1 1 12 LYS HB2 H -6.549 -2.739 0.521 1.00 . A A . 12 LYS HB2 1 1
16 6815 1 1 12 LYS HB3 H -7.880 -1.580 0.350 1.00 . A A . 12 LYS HB3 1 1
16 6816 1 1 12 LYS HD2 H -7.658 -1.636 -2.315 1.00 . A A . 12 LYS HD2 1 1
16 6817 1 1 12 LYS HD3 H -6.032 -1.364 -2.970 1.00 . A A . 12 LYS HD3 1 1
16 6818 1 1 12 LYS HE2 H -5.267 -3.485 -1.890 1.00 . A A . 12 LYS HE2 1 1
16 6819 1 1 12 LYS HE3 H -6.919 -3.780 -1.336 1.00 . A A . 12 LYS HE3 1 1
16 6820 1 1 12 LYS HG2 H -6.445 -0.050 -0.945 1.00 . A A . 12 LYS HG2 1 1
16 6821 1 1 12 LYS HG3 H -5.078 -1.143 -0.800 1.00 . A A . 12 LYS HG3 1 1
16 6822 1 1 12 LYS HZ1 H -7.631 -3.829 -3.664 1.00 . A A . 12 LYS HZ1 1 1
16 6823 1 1 12 LYS HZ2 H -6.106 -3.557 -4.187 1.00 . A A . 12 LYS HZ2 1 1
16 6824 1 1 12 LYS HZ3 H -6.473 -4.949 -3.416 1.00 . A A . 12 LYS HZ3 1 1
16 6825 1 1 12 LYS N N -4.851 -1.183 1.825 1.00 . A A . 12 LYS N 1 1
16 6826 1 1 12 LYS NZ N -6.653 -3.954 -3.435 1.00 . A A . 12 LYS NZ 1 1
16 6827 1 1 12 LYS O O -8.065 -0.552 3.216 1.00 . A A . 12 LYS O 1 1
16 6828 1 1 13 LYS C C -7.017 -1.609 6.098 1.00 . A A . 13 LYS C 1 1
16 6829 1 1 13 LYS CA C -7.299 -2.633 4.985 1.00 . A A . 13 LYS CA 1 1
16 6830 1 1 13 LYS CB C -6.797 -4.040 5.336 1.00 . A A . 13 LYS CB 1 1
16 6831 1 1 13 LYS CD C -7.238 -6.163 6.602 1.00 . A A . 13 LYS CD 1 1
16 6832 1 1 13 LYS CE C -8.322 -6.832 7.441 1.00 . A A . 13 LYS CE 1 1
16 6833 1 1 13 LYS CG C -7.648 -4.697 6.420 1.00 . A A . 13 LYS CG 1 1
16 6834 1 1 13 LYS H H -5.957 -2.879 3.361 1.00 . A A . 13 LYS H 1 1
16 6835 1 1 13 LYS HA H -8.383 -2.672 4.858 1.00 . A A . 13 LYS HA 1 1
16 6836 1 1 13 LYS HB2 H -6.869 -4.662 4.442 1.00 . A A . 13 LYS HB2 1 1
16 6837 1 1 13 LYS HB3 H -5.753 -4.003 5.652 1.00 . A A . 13 LYS HB3 1 1
16 6838 1 1 13 LYS HD2 H -7.180 -6.659 5.631 1.00 . A A . 13 LYS HD2 1 1
16 6839 1 1 13 LYS HD3 H -6.271 -6.220 7.102 1.00 . A A . 13 LYS HD3 1 1
16 6840 1 1 13 LYS HE2 H -8.407 -6.286 8.384 1.00 . A A . 13 LYS HE2 1 1
16 6841 1 1 13 LYS HE3 H -9.263 -6.717 6.896 1.00 . A A . 13 LYS HE3 1 1
16 6842 1 1 13 LYS HG2 H -7.532 -4.163 7.365 1.00 . A A . 13 LYS HG2 1 1
16 6843 1 1 13 LYS HG3 H -8.695 -4.652 6.112 1.00 . A A . 13 LYS HG3 1 1
16 6844 1 1 13 LYS HZ1 H -7.965 -8.785 6.821 1.00 . A A . 13 LYS HZ1 1 1
16 6845 1 1 13 LYS HZ2 H -7.168 -8.392 8.194 1.00 . A A . 13 LYS HZ2 1 1
16 6846 1 1 13 LYS HZ3 H -8.769 -8.696 8.237 1.00 . A A . 13 LYS HZ3 1 1
16 6847 1 1 13 LYS N N -6.694 -2.272 3.696 1.00 . A A . 13 LYS N 1 1
16 6848 1 1 13 LYS NZ N -8.034 -8.269 7.688 1.00 . A A . 13 LYS NZ 1 1
16 6849 1 1 13 LYS O O -7.905 -1.321 6.901 1.00 . A A . 13 LYS O 1 1
16 6850 1 1 14 LYS C C -5.811 1.441 6.681 1.00 . A A . 14 LYS C 1 1
16 6851 1 1 14 LYS CA C -5.390 0.017 7.087 1.00 . A A . 14 LYS CA 1 1
16 6852 1 1 14 LYS CB C -3.866 -0.066 7.314 1.00 . A A . 14 LYS CB 1 1
16 6853 1 1 14 LYS CD C -3.865 -2.490 8.275 1.00 . A A . 14 LYS CD 1 1
16 6854 1 1 14 LYS CE C -3.262 -3.314 9.421 1.00 . A A . 14 LYS CE 1 1
16 6855 1 1 14 LYS CG C -3.431 -1.025 8.437 1.00 . A A . 14 LYS CG 1 1
16 6856 1 1 14 LYS H H -5.119 -1.379 5.467 1.00 . A A . 14 LYS H 1 1
16 6857 1 1 14 LYS HA H -5.883 -0.161 8.046 1.00 . A A . 14 LYS HA 1 1
16 6858 1 1 14 LYS HB2 H -3.359 -0.330 6.384 1.00 . A A . 14 LYS HB2 1 1
16 6859 1 1 14 LYS HB3 H -3.503 0.918 7.607 1.00 . A A . 14 LYS HB3 1 1
16 6860 1 1 14 LYS HD2 H -4.953 -2.556 8.313 1.00 . A A . 14 LYS HD2 1 1
16 6861 1 1 14 LYS HD3 H -3.510 -2.874 7.318 1.00 . A A . 14 LYS HD3 1 1
16 6862 1 1 14 LYS HE2 H -2.171 -3.264 9.351 1.00 . A A . 14 LYS HE2 1 1
16 6863 1 1 14 LYS HE3 H -3.554 -2.856 10.371 1.00 . A A . 14 LYS HE3 1 1
16 6864 1 1 14 LYS HG2 H -2.342 -0.991 8.498 1.00 . A A . 14 LYS HG2 1 1
16 6865 1 1 14 LYS HG3 H -3.827 -0.649 9.381 1.00 . A A . 14 LYS HG3 1 1
16 6866 1 1 14 LYS HZ1 H -3.449 -5.185 8.525 1.00 . A A . 14 LYS HZ1 1 1
16 6867 1 1 14 LYS HZ2 H -3.291 -5.256 10.147 1.00 . A A . 14 LYS HZ2 1 1
16 6868 1 1 14 LYS HZ3 H -4.713 -4.800 9.498 1.00 . A A . 14 LYS HZ3 1 1
16 6869 1 1 14 LYS N N -5.808 -1.029 6.126 1.00 . A A . 14 LYS N 1 1
16 6870 1 1 14 LYS NZ N -3.710 -4.731 9.390 1.00 . A A . 14 LYS NZ 1 1
16 6871 1 1 14 LYS O O -5.903 2.313 7.546 1.00 . A A . 14 LYS O 1 1
16 6872 1 1 15 GLY C C -5.110 3.806 4.420 1.00 . A A . 15 GLY C 1 1
16 6873 1 1 15 GLY CA C -6.363 3.020 4.834 1.00 . A A . 15 GLY CA 1 1
16 6874 1 1 15 GLY H H -5.874 0.941 4.736 1.00 . A A . 15 GLY H 1 1
16 6875 1 1 15 GLY HA2 H -6.984 2.890 3.947 1.00 . A A . 15 GLY HA2 1 1
16 6876 1 1 15 GLY HA3 H -6.924 3.613 5.559 1.00 . A A . 15 GLY HA3 1 1
16 6877 1 1 15 GLY N N -6.060 1.689 5.392 1.00 . A A . 15 GLY N 1 1
16 6878 1 1 15 GLY O O -5.130 5.037 4.338 1.00 . A A . 15 GLY O 1 1
16 6879 1 1 16 LYS C C -2.174 3.510 2.503 1.00 . A A . 16 LYS C 1 1
16 6880 1 1 16 LYS CA C -2.646 3.594 3.963 1.00 . A A . 16 LYS CA 1 1
16 6881 1 1 16 LYS CB C -1.721 2.824 4.927 1.00 . A A . 16 LYS CB 1 1
16 6882 1 1 16 LYS CD C -1.576 4.625 6.809 1.00 . A A . 16 LYS CD 1 1
16 6883 1 1 16 LYS CE C -0.120 4.991 6.485 1.00 . A A . 16 LYS CE 1 1
16 6884 1 1 16 LYS CG C -1.917 3.178 6.415 1.00 . A A . 16 LYS CG 1 1
16 6885 1 1 16 LYS H H -4.096 2.080 4.232 1.00 . A A . 16 LYS H 1 1
16 6886 1 1 16 LYS HA H -2.608 4.656 4.209 1.00 . A A . 16 LYS HA 1 1
16 6887 1 1 16 LYS HB2 H -1.896 1.753 4.805 1.00 . A A . 16 LYS HB2 1 1
16 6888 1 1 16 LYS HB3 H -0.687 2.997 4.658 1.00 . A A . 16 LYS HB3 1 1
16 6889 1 1 16 LYS HD2 H -2.253 5.315 6.304 1.00 . A A . 16 LYS HD2 1 1
16 6890 1 1 16 LYS HD3 H -1.737 4.726 7.884 1.00 . A A . 16 LYS HD3 1 1
16 6891 1 1 16 LYS HE2 H 0.538 4.247 6.944 1.00 . A A . 16 LYS HE2 1 1
16 6892 1 1 16 LYS HE3 H 0.026 4.945 5.402 1.00 . A A . 16 LYS HE3 1 1
16 6893 1 1 16 LYS HG2 H -2.954 2.987 6.691 1.00 . A A . 16 LYS HG2 1 1
16 6894 1 1 16 LYS HG3 H -1.292 2.506 7.007 1.00 . A A . 16 LYS HG3 1 1
16 6895 1 1 16 LYS HZ1 H -0.359 7.058 6.573 1.00 . A A . 16 LYS HZ1 1 1
16 6896 1 1 16 LYS HZ2 H 0.124 6.406 7.991 1.00 . A A . 16 LYS HZ2 1 1
16 6897 1 1 16 LYS HZ3 H 1.188 6.579 6.769 1.00 . A A . 16 LYS HZ3 1 1
16 6898 1 1 16 LYS N N -4.005 3.092 4.185 1.00 . A A . 16 LYS N 1 1
16 6899 1 1 16 LYS NZ N 0.228 6.348 6.986 1.00 . A A . 16 LYS NZ 1 1
16 6900 1 1 16 LYS O O -1.009 3.799 2.234 1.00 . A A . 16 LYS O 1 1
16 6901 1 1 17 CYS C C -2.687 4.550 -0.448 1.00 . A A . 17 CYS C 1 1
16 6902 1 1 17 CYS CA C -2.679 3.125 0.127 1.00 . A A . 17 CYS CA 1 1
16 6903 1 1 17 CYS CB C -3.576 2.169 -0.655 1.00 . A A . 17 CYS CB 1 1
16 6904 1 1 17 CYS H H -3.994 2.942 1.799 1.00 . A A . 17 CYS H 1 1
16 6905 1 1 17 CYS HA H -1.664 2.736 0.041 1.00 . A A . 17 CYS HA 1 1
16 6906 1 1 17 CYS HB2 H -3.726 1.261 -0.079 1.00 . A A . 17 CYS HB2 1 1
16 6907 1 1 17 CYS HB3 H -4.538 2.649 -0.827 1.00 . A A . 17 CYS HB3 1 1
16 6908 1 1 17 CYS N N -3.038 3.143 1.547 1.00 . A A . 17 CYS N 1 1
16 6909 1 1 17 CYS O O -3.698 5.053 -0.943 1.00 . A A . 17 CYS O 1 1
16 6910 1 1 17 CYS SG S -2.845 1.732 -2.250 1.00 . A A . 17 CYS SG 1 1
16 6911 1 1 18 LYS C C 0.101 6.770 -1.272 1.00 . A A . 18 LYS C 1 1
16 6912 1 1 18 LYS CA C -1.272 6.622 -0.607 1.00 . A A . 18 LYS CA 1 1
16 6913 1 1 18 LYS CB C -1.362 7.439 0.700 1.00 . A A . 18 LYS CB 1 1
16 6914 1 1 18 LYS CD C -2.871 8.264 2.581 1.00 . A A . 18 LYS CD 1 1
16 6915 1 1 18 LYS CE C -4.293 8.695 2.981 1.00 . A A . 18 LYS CE 1 1
16 6916 1 1 18 LYS CG C -2.811 7.594 1.199 1.00 . A A . 18 LYS CG 1 1
16 6917 1 1 18 LYS H H -0.792 4.681 0.140 1.00 . A A . 18 LYS H 1 1
16 6918 1 1 18 LYS HA H -2.016 7.000 -1.311 1.00 . A A . 18 LYS HA 1 1
16 6919 1 1 18 LYS HB2 H -0.760 6.953 1.471 1.00 . A A . 18 LYS HB2 1 1
16 6920 1 1 18 LYS HB3 H -0.955 8.438 0.533 1.00 . A A . 18 LYS HB3 1 1
16 6921 1 1 18 LYS HD2 H -2.473 7.580 3.331 1.00 . A A . 18 LYS HD2 1 1
16 6922 1 1 18 LYS HD3 H -2.244 9.156 2.569 1.00 . A A . 18 LYS HD3 1 1
16 6923 1 1 18 LYS HE2 H -4.241 9.170 3.965 1.00 . A A . 18 LYS HE2 1 1
16 6924 1 1 18 LYS HE3 H -4.639 9.453 2.271 1.00 . A A . 18 LYS HE3 1 1
16 6925 1 1 18 LYS HG2 H -3.366 8.195 0.477 1.00 . A A . 18 LYS HG2 1 1
16 6926 1 1 18 LYS HG3 H -3.280 6.614 1.278 1.00 . A A . 18 LYS HG3 1 1
16 6927 1 1 18 LYS HZ1 H -6.169 7.885 3.336 1.00 . A A . 18 LYS HZ1 1 1
16 6928 1 1 18 LYS HZ2 H -5.390 7.154 2.110 1.00 . A A . 18 LYS HZ2 1 1
16 6929 1 1 18 LYS HZ3 H -4.971 6.828 3.658 1.00 . A A . 18 LYS HZ3 1 1
16 6930 1 1 18 LYS N N -1.537 5.205 -0.307 1.00 . A A . 18 LYS N 1 1
16 6931 1 1 18 LYS NZ N -5.263 7.567 3.023 1.00 . A A . 18 LYS NZ 1 1
16 6932 1 1 18 LYS O O 0.936 5.866 -1.177 1.00 . A A . 18 LYS O 1 1
16 6933 1 1 19 GLY C C 2.067 7.070 -3.570 1.00 . A A . 19 GLY C 1 1
16 6934 1 1 19 GLY CA C 1.593 8.201 -2.639 1.00 . A A . 19 GLY CA 1 1
16 6935 1 1 19 GLY H H -0.410 8.579 -1.998 1.00 . A A . 19 GLY H 1 1
16 6936 1 1 19 GLY HA2 H 1.460 9.096 -3.248 1.00 . A A . 19 GLY HA2 1 1
16 6937 1 1 19 GLY HA3 H 2.348 8.434 -1.889 1.00 . A A . 19 GLY HA3 1 1
16 6938 1 1 19 GLY N N 0.326 7.889 -1.964 1.00 . A A . 19 GLY N 1 1
16 6939 1 1 19 GLY O O 1.338 6.721 -4.506 1.00 . A A . 19 GLY O 1 1
16 6940 1 1 20 PRO C C 2.892 4.147 -4.215 1.00 . A A . 20 PRO C 1 1
16 6941 1 1 20 PRO CA C 3.775 5.403 -4.196 1.00 . A A . 20 PRO CA 1 1
16 6942 1 1 20 PRO CB C 5.186 5.113 -3.673 1.00 . A A . 20 PRO CB 1 1
16 6943 1 1 20 PRO CD C 4.153 6.698 -2.216 1.00 . A A . 20 PRO CD 1 1
16 6944 1 1 20 PRO CG C 5.116 5.513 -2.200 1.00 . A A . 20 PRO CG 1 1
16 6945 1 1 20 PRO HA H 3.853 5.774 -5.219 1.00 . A A . 20 PRO HA 1 1
16 6946 1 1 20 PRO HB2 H 5.468 4.065 -3.796 1.00 . A A . 20 PRO HB2 1 1
16 6947 1 1 20 PRO HB3 H 5.902 5.757 -4.188 1.00 . A A . 20 PRO HB3 1 1
16 6948 1 1 20 PRO HD2 H 3.617 6.749 -1.267 1.00 . A A . 20 PRO HD2 1 1
16 6949 1 1 20 PRO HD3 H 4.707 7.621 -2.388 1.00 . A A . 20 PRO HD3 1 1
16 6950 1 1 20 PRO HG2 H 4.690 4.698 -1.614 1.00 . A A . 20 PRO HG2 1 1
16 6951 1 1 20 PRO HG3 H 6.096 5.793 -1.809 1.00 . A A . 20 PRO HG3 1 1
16 6952 1 1 20 PRO N N 3.248 6.460 -3.335 1.00 . A A . 20 PRO N 1 1
16 6953 1 1 20 PRO O O 2.673 3.591 -5.286 1.00 . A A . 20 PRO O 1 1
16 6954 1 1 21 LEU C C 0.201 2.646 -3.868 1.00 . A A . 21 LEU C 1 1
16 6955 1 1 21 LEU CA C 1.491 2.493 -3.037 1.00 . A A . 21 LEU CA 1 1
16 6956 1 1 21 LEU CB C 1.189 2.132 -1.562 1.00 . A A . 21 LEU CB 1 1
16 6957 1 1 21 LEU CD1 C 0.524 -0.309 -2.076 1.00 . A A . 21 LEU CD1 1 1
16 6958 1 1 21 LEU CD2 C 2.787 0.191 -1.203 1.00 . A A . 21 LEU CD2 1 1
16 6959 1 1 21 LEU CG C 1.326 0.641 -1.185 1.00 . A A . 21 LEU CG 1 1
16 6960 1 1 21 LEU H H 2.461 4.241 -2.232 1.00 . A A . 21 LEU H 1 1
16 6961 1 1 21 LEU HA H 2.071 1.689 -3.490 1.00 . A A . 21 LEU HA 1 1
16 6962 1 1 21 LEU HB2 H 1.856 2.692 -0.905 1.00 . A A . 21 LEU HB2 1 1
16 6963 1 1 21 LEU HB3 H 0.177 2.455 -1.321 1.00 . A A . 21 LEU HB3 1 1
16 6964 1 1 21 LEU HD11 H -0.529 -0.031 -2.060 1.00 . A A . 21 LEU HD11 1 1
16 6965 1 1 21 LEU HD12 H 0.891 -0.281 -3.102 1.00 . A A . 21 LEU HD12 1 1
16 6966 1 1 21 LEU HD13 H 0.626 -1.325 -1.700 1.00 . A A . 21 LEU HD13 1 1
16 6967 1 1 21 LEU HD21 H 2.858 -0.831 -0.830 1.00 . A A . 21 LEU HD21 1 1
16 6968 1 1 21 LEU HD22 H 3.192 0.233 -2.213 1.00 . A A . 21 LEU HD22 1 1
16 6969 1 1 21 LEU HD23 H 3.375 0.840 -0.552 1.00 . A A . 21 LEU HD23 1 1
16 6970 1 1 21 LEU HG H 0.960 0.527 -0.165 1.00 . A A . 21 LEU HG 1 1
16 6971 1 1 21 LEU N N 2.314 3.715 -3.085 1.00 . A A . 21 LEU N 1 1
16 6972 1 1 21 LEU O O -0.217 1.724 -4.571 1.00 . A A . 21 LEU O 1 1
16 6973 1 1 22 LYS C C -1.180 4.278 -6.168 1.00 . A A . 22 LYS C 1 1
16 6974 1 1 22 LYS CA C -1.536 4.242 -4.681 1.00 . A A . 22 LYS CA 1 1
16 6975 1 1 22 LYS CB C -2.065 5.599 -4.188 1.00 . A A . 22 LYS CB 1 1
16 6976 1 1 22 LYS CD C -3.818 7.390 -4.319 1.00 . A A . 22 LYS CD 1 1
16 6977 1 1 22 LYS CE C -4.888 8.100 -5.161 1.00 . A A . 22 LYS CE 1 1
16 6978 1 1 22 LYS CG C -3.279 6.113 -4.977 1.00 . A A . 22 LYS CG 1 1
16 6979 1 1 22 LYS H H 0.073 4.551 -3.288 1.00 . A A . 22 LYS H 1 1
16 6980 1 1 22 LYS HA H -2.332 3.503 -4.557 1.00 . A A . 22 LYS HA 1 1
16 6981 1 1 22 LYS HB2 H -2.353 5.488 -3.146 1.00 . A A . 22 LYS HB2 1 1
16 6982 1 1 22 LYS HB3 H -1.270 6.342 -4.247 1.00 . A A . 22 LYS HB3 1 1
16 6983 1 1 22 LYS HD2 H -4.219 7.143 -3.335 1.00 . A A . 22 LYS HD2 1 1
16 6984 1 1 22 LYS HD3 H -2.986 8.083 -4.189 1.00 . A A . 22 LYS HD3 1 1
16 6985 1 1 22 LYS HE2 H -4.961 9.136 -4.818 1.00 . A A . 22 LYS HE2 1 1
16 6986 1 1 22 LYS HE3 H -4.563 8.120 -6.205 1.00 . A A . 22 LYS HE3 1 1
16 6987 1 1 22 LYS HG2 H -2.980 6.338 -6.002 1.00 . A A . 22 LYS HG2 1 1
16 6988 1 1 22 LYS HG3 H -4.057 5.352 -4.991 1.00 . A A . 22 LYS HG3 1 1
16 6989 1 1 22 LYS HZ1 H -6.555 7.458 -4.095 1.00 . A A . 22 LYS HZ1 1 1
16 6990 1 1 22 LYS HZ2 H -6.908 7.938 -5.613 1.00 . A A . 22 LYS HZ2 1 1
16 6991 1 1 22 LYS HZ3 H -6.207 6.487 -5.365 1.00 . A A . 22 LYS HZ3 1 1
16 6992 1 1 22 LYS N N -0.382 3.850 -3.854 1.00 . A A . 22 LYS N 1 1
16 6993 1 1 22 LYS NZ N -6.221 7.458 -5.048 1.00 . A A . 22 LYS NZ 1 1
16 6994 1 1 22 LYS O O -1.966 3.801 -6.979 1.00 . A A . 22 LYS O 1 1
16 6995 1 1 23 LEU C C 0.777 3.337 -8.431 1.00 . A A . 23 LEU C 1 1
16 6996 1 1 23 LEU CA C 0.495 4.765 -7.917 1.00 . A A . 23 LEU CA 1 1
16 6997 1 1 23 LEU CB C 1.737 5.674 -7.990 1.00 . A A . 23 LEU CB 1 1
16 6998 1 1 23 LEU CD1 C 1.376 6.469 -10.392 1.00 . A A . 23 LEU CD1 1 1
16 6999 1 1 23 LEU CD2 C 3.590 6.725 -9.310 1.00 . A A . 23 LEU CD2 1 1
16 7000 1 1 23 LEU CG C 2.349 5.835 -9.395 1.00 . A A . 23 LEU CG 1 1
16 7001 1 1 23 LEU H H 0.587 5.186 -5.813 1.00 . A A . 23 LEU H 1 1
16 7002 1 1 23 LEU HA H -0.286 5.188 -8.548 1.00 . A A . 23 LEU HA 1 1
16 7003 1 1 23 LEU HB2 H 1.467 6.662 -7.614 1.00 . A A . 23 LEU HB2 1 1
16 7004 1 1 23 LEU HB3 H 2.505 5.267 -7.332 1.00 . A A . 23 LEU HB3 1 1
16 7005 1 1 23 LEU HD11 H 1.018 7.425 -10.009 1.00 . A A . 23 LEU HD11 1 1
16 7006 1 1 23 LEU HD12 H 1.879 6.629 -11.346 1.00 . A A . 23 LEU HD12 1 1
16 7007 1 1 23 LEU HD13 H 0.530 5.806 -10.563 1.00 . A A . 23 LEU HD13 1 1
16 7008 1 1 23 LEU HD21 H 3.317 7.717 -8.949 1.00 . A A . 23 LEU HD21 1 1
16 7009 1 1 23 LEU HD22 H 4.314 6.280 -8.626 1.00 . A A . 23 LEU HD22 1 1
16 7010 1 1 23 LEU HD23 H 4.050 6.813 -10.294 1.00 . A A . 23 LEU HD23 1 1
16 7011 1 1 23 LEU HG H 2.657 4.861 -9.773 1.00 . A A . 23 LEU HG 1 1
16 7012 1 1 23 LEU N N 0.005 4.771 -6.531 1.00 . A A . 23 LEU N 1 1
16 7013 1 1 23 LEU O O 0.477 3.024 -9.584 1.00 . A A . 23 LEU O 1 1
16 7014 1 1 24 VAL C C 0.291 0.226 -8.037 1.00 . A A . 24 VAL C 1 1
16 7015 1 1 24 VAL CA C 1.579 1.040 -7.858 1.00 . A A . 24 VAL CA 1 1
16 7016 1 1 24 VAL CB C 2.450 0.443 -6.728 1.00 . A A . 24 VAL CB 1 1
16 7017 1 1 24 VAL CG1 C 2.588 -1.084 -6.775 1.00 . A A . 24 VAL CG1 1 1
16 7018 1 1 24 VAL CG2 C 3.869 1.023 -6.770 1.00 . A A . 24 VAL CG2 1 1
16 7019 1 1 24 VAL H H 1.578 2.817 -6.659 1.00 . A A . 24 VAL H 1 1
16 7020 1 1 24 VAL HA H 2.138 0.970 -8.791 1.00 . A A . 24 VAL HA 1 1
16 7021 1 1 24 VAL HB H 2.003 0.702 -5.769 1.00 . A A . 24 VAL HB 1 1
16 7022 1 1 24 VAL HG11 H 3.246 -1.410 -5.970 1.00 . A A . 24 VAL HG11 1 1
16 7023 1 1 24 VAL HG12 H 1.620 -1.563 -6.623 1.00 . A A . 24 VAL HG12 1 1
16 7024 1 1 24 VAL HG13 H 3.003 -1.397 -7.734 1.00 . A A . 24 VAL HG13 1 1
16 7025 1 1 24 VAL HG21 H 4.404 0.737 -5.865 1.00 . A A . 24 VAL HG21 1 1
16 7026 1 1 24 VAL HG22 H 4.402 0.655 -7.647 1.00 . A A . 24 VAL HG22 1 1
16 7027 1 1 24 VAL HG23 H 3.836 2.109 -6.814 1.00 . A A . 24 VAL HG23 1 1
16 7028 1 1 24 VAL N N 1.298 2.459 -7.568 1.00 . A A . 24 VAL N 1 1
16 7029 1 1 24 VAL O O 0.170 -0.536 -8.997 1.00 . A A . 24 VAL O 1 1
16 7030 1 1 25 CYS C C -3.157 0.099 -7.515 1.00 . A A . 25 CYS C 1 1
16 7031 1 1 25 CYS CA C -1.834 -0.506 -6.991 1.00 . A A . 25 CYS CA 1 1
16 7032 1 1 25 CYS CB C -1.923 -0.919 -5.519 1.00 . A A . 25 CYS CB 1 1
16 7033 1 1 25 CYS H H -0.485 1.019 -6.351 1.00 . A A . 25 CYS H 1 1
16 7034 1 1 25 CYS HA H -1.651 -1.412 -7.570 1.00 . A A . 25 CYS HA 1 1
16 7035 1 1 25 CYS HB2 H -0.916 -1.120 -5.153 1.00 . A A . 25 CYS HB2 1 1
16 7036 1 1 25 CYS HB3 H -2.316 -0.081 -4.944 1.00 . A A . 25 CYS HB3 1 1
16 7037 1 1 25 CYS N N -0.669 0.379 -7.118 1.00 . A A . 25 CYS N 1 1
16 7038 1 1 25 CYS O O -4.165 -0.604 -7.627 1.00 . A A . 25 CYS O 1 1
16 7039 1 1 25 CYS SG S -2.935 -2.384 -5.194 1.00 . A A . 25 CYS SG 1 1
16 7040 1 1 26 LYS C C -5.496 2.159 -7.420 1.00 . A A . 26 LYS C 1 1
16 7041 1 1 26 LYS CA C -4.296 2.186 -8.370 1.00 . A A . 26 LYS CA 1 1
16 7042 1 1 26 LYS CB C -4.592 1.840 -9.839 1.00 . A A . 26 LYS CB 1 1
16 7043 1 1 26 LYS CD C -2.920 3.545 -10.901 1.00 . A A . 26 LYS CD 1 1
16 7044 1 1 26 LYS CE C -3.997 4.479 -11.478 1.00 . A A . 26 LYS CE 1 1
16 7045 1 1 26 LYS CG C -3.359 2.078 -10.728 1.00 . A A . 26 LYS CG 1 1
16 7046 1 1 26 LYS H H -2.286 1.897 -7.701 1.00 . A A . 26 LYS H 1 1
16 7047 1 1 26 LYS HA H -3.992 3.233 -8.357 1.00 . A A . 26 LYS HA 1 1
16 7048 1 1 26 LYS HB2 H -4.878 0.789 -9.909 1.00 . A A . 26 LYS HB2 1 1
16 7049 1 1 26 LYS HB3 H -5.429 2.438 -10.200 1.00 . A A . 26 LYS HB3 1 1
16 7050 1 1 26 LYS HD2 H -2.604 3.938 -9.934 1.00 . A A . 26 LYS HD2 1 1
16 7051 1 1 26 LYS HD3 H -2.043 3.570 -11.551 1.00 . A A . 26 LYS HD3 1 1
16 7052 1 1 26 LYS HE2 H -4.882 4.443 -10.837 1.00 . A A . 26 LYS HE2 1 1
16 7053 1 1 26 LYS HE3 H -3.612 5.502 -11.445 1.00 . A A . 26 LYS HE3 1 1
16 7054 1 1 26 LYS HG2 H -2.524 1.537 -10.284 1.00 . A A . 26 LYS HG2 1 1
16 7055 1 1 26 LYS HG3 H -3.554 1.646 -11.707 1.00 . A A . 26 LYS HG3 1 1
16 7056 1 1 26 LYS HZ1 H -5.046 4.778 -13.245 1.00 . A A . 26 LYS HZ1 1 1
16 7057 1 1 26 LYS HZ2 H -3.553 4.173 -13.487 1.00 . A A . 26 LYS HZ2 1 1
16 7058 1 1 26 LYS HZ3 H -4.752 3.203 -12.945 1.00 . A A . 26 LYS HZ3 1 1
16 7059 1 1 26 LYS N N -3.154 1.395 -7.856 1.00 . A A . 26 LYS N 1 1
16 7060 1 1 26 LYS NZ N -4.359 4.132 -12.879 1.00 . A A . 26 LYS NZ 1 1
16 7061 1 1 26 LYS O O -6.634 1.855 -7.790 1.00 . A A . 26 LYS O 1 1
16 7062 1 1 27 CYS C C -7.053 3.794 -5.166 1.00 . A A . 27 CYS C 1 1
16 7063 1 1 27 CYS CA C -6.096 2.589 -5.036 1.00 . A A . 27 CYS CA 1 1
16 7064 1 1 27 CYS CB C -5.287 2.622 -3.731 1.00 . A A . 27 CYS CB 1 1
16 7065 1 1 27 CYS H H -4.203 2.747 -6.054 1.00 . A A . 27 CYS H 1 1
16 7066 1 1 27 CYS HA H -6.719 1.693 -5.017 1.00 . A A . 27 CYS HA 1 1
16 7067 1 1 27 CYS HB2 H -4.572 3.445 -3.743 1.00 . A A . 27 CYS HB2 1 1
16 7068 1 1 27 CYS HB3 H -5.963 2.828 -2.904 1.00 . A A . 27 CYS HB3 1 1
16 7069 1 1 27 CYS N N -5.170 2.479 -6.171 1.00 . A A . 27 CYS N 1 1
16 7070 1 1 27 CYS O O -8.206 3.697 -4.690 1.00 . A A . 27 CYS O 1 1
16 7071 1 1 27 CYS OXT O -6.642 4.837 -5.724 1.00 . A A . 27 CYS OXT 1 1
16 7072 1 1 27 CYS SG S -4.411 1.085 -3.359 1.00 . A A . 27 CYS SG 1 1
17 7073 1 1 1 GLY C C 7.069 -7.992 3.772 1.00 . A A . 1 GLY C 1 1
17 7074 1 1 1 GLY CA C 7.113 -9.498 3.823 1.00 . A A . 1 GLY CA 1 1
17 7075 1 1 1 GLY H1 H 9.023 -9.690 4.571 1.00 . A A . 1 GLY H1 1 1
17 7076 1 1 1 GLY H2 H 7.867 -9.689 5.730 1.00 . A A . 1 GLY H2 1 1
17 7077 1 1 1 GLY H3 H 8.096 -11.021 4.802 1.00 . A A . 1 GLY H3 1 1
17 7078 1 1 1 GLY HA2 H 7.367 -9.814 2.816 1.00 . A A . 1 GLY HA2 1 1
17 7079 1 1 1 GLY HA3 H 6.108 -9.827 4.069 1.00 . A A . 1 GLY HA3 1 1
17 7080 1 1 1 GLY N N 8.096 -10.013 4.803 1.00 . A A . 1 GLY N 1 1
17 7081 1 1 1 GLY O O 7.698 -7.304 4.575 1.00 . A A . 1 GLY O 1 1
17 7082 1 1 2 LEU C C 5.770 -7.385 0.392 1.00 . A A . 2 LEU C 1 1
17 7083 1 1 2 LEU CA C 5.490 -8.035 1.769 1.00 . A A . 2 LEU CA 1 1
17 7084 1 1 2 LEU CB C 4.002 -7.817 2.127 1.00 . A A . 2 LEU CB 1 1
17 7085 1 1 2 LEU CD1 C 2.044 -8.157 3.645 1.00 . A A . 2 LEU CD1 1 1
17 7086 1 1 2 LEU CD2 C 3.364 -10.136 2.943 1.00 . A A . 2 LEU CD2 1 1
17 7087 1 1 2 LEU CG C 3.449 -8.650 3.296 1.00 . A A . 2 LEU CG 1 1
17 7088 1 1 2 LEU H H 6.402 -6.435 2.801 1.00 . A A . 2 LEU H 1 1
17 7089 1 1 2 LEU HA H 5.693 -9.101 1.681 1.00 . A A . 2 LEU HA 1 1
17 7090 1 1 2 LEU HB2 H 3.871 -6.762 2.369 1.00 . A A . 2 LEU HB2 1 1
17 7091 1 1 2 LEU HB3 H 3.391 -8.024 1.248 1.00 . A A . 2 LEU HB3 1 1
17 7092 1 1 2 LEU HD11 H 1.637 -8.748 4.466 1.00 . A A . 2 LEU HD11 1 1
17 7093 1 1 2 LEU HD12 H 2.090 -7.114 3.958 1.00 . A A . 2 LEU HD12 1 1
17 7094 1 1 2 LEU HD13 H 1.387 -8.242 2.780 1.00 . A A . 2 LEU HD13 1 1
17 7095 1 1 2 LEU HD21 H 2.919 -10.686 3.773 1.00 . A A . 2 LEU HD21 1 1
17 7096 1 1 2 LEU HD22 H 2.748 -10.274 2.055 1.00 . A A . 2 LEU HD22 1 1
17 7097 1 1 2 LEU HD23 H 4.355 -10.546 2.754 1.00 . A A . 2 LEU HD23 1 1
17 7098 1 1 2 LEU HG H 4.085 -8.525 4.171 1.00 . A A . 2 LEU HG 1 1
17 7099 1 1 2 LEU N N 6.334 -7.429 2.817 1.00 . A A . 2 LEU N 1 1
17 7100 1 1 2 LEU O O 6.098 -6.194 0.344 1.00 . A A . 2 LEU O 1 1
17 7101 1 1 3 PRO C C 4.332 -6.674 -2.285 1.00 . A A . 3 PRO C 1 1
17 7102 1 1 3 PRO CA C 5.595 -7.522 -2.069 1.00 . A A . 3 PRO CA 1 1
17 7103 1 1 3 PRO CB C 5.668 -8.712 -3.032 1.00 . A A . 3 PRO CB 1 1
17 7104 1 1 3 PRO CD C 5.249 -9.527 -0.815 1.00 . A A . 3 PRO CD 1 1
17 7105 1 1 3 PRO CG C 4.901 -9.798 -2.281 1.00 . A A . 3 PRO CG 1 1
17 7106 1 1 3 PRO HA H 6.477 -6.894 -2.205 1.00 . A A . 3 PRO HA 1 1
17 7107 1 1 3 PRO HB2 H 5.221 -8.493 -4.003 1.00 . A A . 3 PRO HB2 1 1
17 7108 1 1 3 PRO HB3 H 6.709 -9.019 -3.153 1.00 . A A . 3 PRO HB3 1 1
17 7109 1 1 3 PRO HD2 H 4.392 -9.763 -0.186 1.00 . A A . 3 PRO HD2 1 1
17 7110 1 1 3 PRO HD3 H 6.112 -10.129 -0.526 1.00 . A A . 3 PRO HD3 1 1
17 7111 1 1 3 PRO HG2 H 3.831 -9.658 -2.436 1.00 . A A . 3 PRO HG2 1 1
17 7112 1 1 3 PRO HG3 H 5.204 -10.798 -2.591 1.00 . A A . 3 PRO HG3 1 1
17 7113 1 1 3 PRO N N 5.592 -8.112 -0.730 1.00 . A A . 3 PRO N 1 1
17 7114 1 1 3 PRO O O 3.277 -6.953 -1.707 1.00 . A A . 3 PRO O 1 1
17 7115 1 1 4 ARG C C 1.980 -5.194 -3.679 1.00 . A A . 4 ARG C 1 1
17 7116 1 1 4 ARG CA C 3.358 -4.624 -3.314 1.00 . A A . 4 ARG CA 1 1
17 7117 1 1 4 ARG CB C 3.812 -3.559 -4.330 1.00 . A A . 4 ARG CB 1 1
17 7118 1 1 4 ARG CD C 5.477 -1.616 -4.712 1.00 . A A . 4 ARG CD 1 1
17 7119 1 1 4 ARG CG C 4.997 -2.740 -3.790 1.00 . A A . 4 ARG CG 1 1
17 7120 1 1 4 ARG CZ C 7.327 -2.501 -6.164 1.00 . A A . 4 ARG CZ 1 1
17 7121 1 1 4 ARG H H 5.294 -5.519 -3.620 1.00 . A A . 4 ARG H 1 1
17 7122 1 1 4 ARG HA H 3.217 -4.123 -2.357 1.00 . A A . 4 ARG HA 1 1
17 7123 1 1 4 ARG HB2 H 4.084 -4.039 -5.272 1.00 . A A . 4 ARG HB2 1 1
17 7124 1 1 4 ARG HB3 H 2.980 -2.876 -4.511 1.00 . A A . 4 ARG HB3 1 1
17 7125 1 1 4 ARG HD2 H 4.631 -0.966 -4.933 1.00 . A A . 4 ARG HD2 1 1
17 7126 1 1 4 ARG HD3 H 6.208 -1.007 -4.176 1.00 . A A . 4 ARG HD3 1 1
17 7127 1 1 4 ARG HE H 5.469 -2.180 -6.771 1.00 . A A . 4 ARG HE 1 1
17 7128 1 1 4 ARG HG2 H 4.685 -2.280 -2.857 1.00 . A A . 4 ARG HG2 1 1
17 7129 1 1 4 ARG HG3 H 5.836 -3.403 -3.594 1.00 . A A . 4 ARG HG3 1 1
17 7130 1 1 4 ARG HH11 H 7.965 -2.138 -4.306 1.00 . A A . 4 ARG HH11 1 1
17 7131 1 1 4 ARG HH12 H 9.171 -2.755 -5.401 1.00 . A A . 4 ARG HH12 1 1
17 7132 1 1 4 ARG HH21 H 7.055 -2.967 -8.100 1.00 . A A . 4 ARG HH21 1 1
17 7133 1 1 4 ARG HH22 H 8.663 -3.205 -7.485 1.00 . A A . 4 ARG HH22 1 1
17 7134 1 1 4 ARG N N 4.410 -5.655 -3.149 1.00 . A A . 4 ARG N 1 1
17 7135 1 1 4 ARG NE N 6.074 -2.128 -5.966 1.00 . A A . 4 ARG NE 1 1
17 7136 1 1 4 ARG NH1 N 8.224 -2.469 -5.219 1.00 . A A . 4 ARG NH1 1 1
17 7137 1 1 4 ARG NH2 N 7.709 -2.923 -7.335 1.00 . A A . 4 ARG NH2 1 1
17 7138 1 1 4 ARG O O 0.967 -4.684 -3.203 1.00 . A A . 4 ARG O 1 1
17 7139 1 1 5 LYS C C -0.041 -7.689 -3.680 1.00 . A A . 5 LYS C 1 1
17 7140 1 1 5 LYS CA C 0.699 -6.996 -4.838 1.00 . A A . 5 LYS CA 1 1
17 7141 1 1 5 LYS CB C 0.998 -7.956 -6.006 1.00 . A A . 5 LYS CB 1 1
17 7142 1 1 5 LYS CD C 2.312 -10.002 -6.832 1.00 . A A . 5 LYS CD 1 1
17 7143 1 1 5 LYS CE C 1.120 -10.676 -7.525 1.00 . A A . 5 LYS CE 1 1
17 7144 1 1 5 LYS CG C 1.882 -9.159 -5.621 1.00 . A A . 5 LYS CG 1 1
17 7145 1 1 5 LYS H H 2.823 -6.648 -4.775 1.00 . A A . 5 LYS H 1 1
17 7146 1 1 5 LYS HA H 0.003 -6.243 -5.216 1.00 . A A . 5 LYS HA 1 1
17 7147 1 1 5 LYS HB2 H 0.049 -8.324 -6.398 1.00 . A A . 5 LYS HB2 1 1
17 7148 1 1 5 LYS HB3 H 1.489 -7.392 -6.801 1.00 . A A . 5 LYS HB3 1 1
17 7149 1 1 5 LYS HD2 H 2.841 -9.365 -7.543 1.00 . A A . 5 LYS HD2 1 1
17 7150 1 1 5 LYS HD3 H 3.002 -10.772 -6.482 1.00 . A A . 5 LYS HD3 1 1
17 7151 1 1 5 LYS HE2 H 0.582 -11.281 -6.790 1.00 . A A . 5 LYS HE2 1 1
17 7152 1 1 5 LYS HE3 H 0.437 -9.905 -7.890 1.00 . A A . 5 LYS HE3 1 1
17 7153 1 1 5 LYS HG2 H 2.783 -8.801 -5.122 1.00 . A A . 5 LYS HG2 1 1
17 7154 1 1 5 LYS HG3 H 1.337 -9.798 -4.928 1.00 . A A . 5 LYS HG3 1 1
17 7155 1 1 5 LYS HZ1 H 2.049 -10.993 -9.360 1.00 . A A . 5 LYS HZ1 1 1
17 7156 1 1 5 LYS HZ2 H 2.180 -12.269 -8.345 1.00 . A A . 5 LYS HZ2 1 1
17 7157 1 1 5 LYS HZ3 H 0.770 -11.974 -9.110 1.00 . A A . 5 LYS HZ3 1 1
17 7158 1 1 5 LYS N N 1.938 -6.295 -4.440 1.00 . A A . 5 LYS N 1 1
17 7159 1 1 5 LYS NZ N 1.561 -11.533 -8.659 1.00 . A A . 5 LYS NZ 1 1
17 7160 1 1 5 LYS O O -1.250 -7.892 -3.777 1.00 . A A . 5 LYS O 1 1
17 7161 1 1 6 ILE C C -0.103 -7.424 -0.301 1.00 . A A . 6 ILE C 1 1
17 7162 1 1 6 ILE CA C 0.067 -8.544 -1.337 1.00 . A A . 6 ILE CA 1 1
17 7163 1 1 6 ILE CB C 0.900 -9.724 -0.778 1.00 . A A . 6 ILE CB 1 1
17 7164 1 1 6 ILE CD1 C 1.951 -12.015 -1.396 1.00 . A A . 6 ILE CD1 1 1
17 7165 1 1 6 ILE CG1 C 1.081 -10.833 -1.843 1.00 . A A . 6 ILE CG1 1 1
17 7166 1 1 6 ILE CG2 C 0.208 -10.295 0.476 1.00 . A A . 6 ILE CG2 1 1
17 7167 1 1 6 ILE H H 1.646 -7.803 -2.582 1.00 . A A . 6 ILE H 1 1
17 7168 1 1 6 ILE HA H -0.932 -8.929 -1.551 1.00 . A A . 6 ILE HA 1 1
17 7169 1 1 6 ILE HB H 1.885 -9.352 -0.494 1.00 . A A . 6 ILE HB 1 1
17 7170 1 1 6 ILE HD11 H 2.893 -11.650 -0.984 1.00 . A A . 6 ILE HD11 1 1
17 7171 1 1 6 ILE HD12 H 1.431 -12.613 -0.648 1.00 . A A . 6 ILE HD12 1 1
17 7172 1 1 6 ILE HD13 H 2.164 -12.647 -2.257 1.00 . A A . 6 ILE HD13 1 1
17 7173 1 1 6 ILE HG12 H 0.103 -11.211 -2.145 1.00 . A A . 6 ILE HG12 1 1
17 7174 1 1 6 ILE HG13 H 1.563 -10.409 -2.720 1.00 . A A . 6 ILE HG13 1 1
17 7175 1 1 6 ILE HG21 H 0.100 -9.528 1.243 1.00 . A A . 6 ILE HG21 1 1
17 7176 1 1 6 ILE HG22 H -0.782 -10.673 0.217 1.00 . A A . 6 ILE HG22 1 1
17 7177 1 1 6 ILE HG23 H 0.796 -11.102 0.908 1.00 . A A . 6 ILE HG23 1 1
17 7178 1 1 6 ILE N N 0.656 -8.009 -2.582 1.00 . A A . 6 ILE N 1 1
17 7179 1 1 6 ILE O O -1.149 -7.324 0.337 1.00 . A A . 6 ILE O 1 1
17 7180 1 1 7 LEU C C -0.353 -4.441 0.438 1.00 . A A . 7 LEU C 1 1
17 7181 1 1 7 LEU CA C 0.842 -5.369 0.722 1.00 . A A . 7 LEU CA 1 1
17 7182 1 1 7 LEU CB C 2.187 -4.628 0.599 1.00 . A A . 7 LEU CB 1 1
17 7183 1 1 7 LEU CD1 C 2.300 -3.874 3.046 1.00 . A A . 7 LEU CD1 1 1
17 7184 1 1 7 LEU CD2 C 3.796 -2.867 1.357 1.00 . A A . 7 LEU CD2 1 1
17 7185 1 1 7 LEU CG C 2.402 -3.457 1.578 1.00 . A A . 7 LEU CG 1 1
17 7186 1 1 7 LEU H H 1.725 -6.667 -0.726 1.00 . A A . 7 LEU H 1 1
17 7187 1 1 7 LEU HA H 0.735 -5.744 1.740 1.00 . A A . 7 LEU HA 1 1
17 7188 1 1 7 LEU HB2 H 2.996 -5.345 0.739 1.00 . A A . 7 LEU HB2 1 1
17 7189 1 1 7 LEU HB3 H 2.265 -4.237 -0.414 1.00 . A A . 7 LEU HB3 1 1
17 7190 1 1 7 LEU HD11 H 2.515 -3.018 3.687 1.00 . A A . 7 LEU HD11 1 1
17 7191 1 1 7 LEU HD12 H 1.292 -4.217 3.270 1.00 . A A . 7 LEU HD12 1 1
17 7192 1 1 7 LEU HD13 H 3.013 -4.670 3.263 1.00 . A A . 7 LEU HD13 1 1
17 7193 1 1 7 LEU HD21 H 3.936 -2.000 2.001 1.00 . A A . 7 LEU HD21 1 1
17 7194 1 1 7 LEU HD22 H 4.559 -3.612 1.585 1.00 . A A . 7 LEU HD22 1 1
17 7195 1 1 7 LEU HD23 H 3.907 -2.554 0.321 1.00 . A A . 7 LEU HD23 1 1
17 7196 1 1 7 LEU HG H 1.666 -2.678 1.379 1.00 . A A . 7 LEU HG 1 1
17 7197 1 1 7 LEU N N 0.882 -6.526 -0.180 1.00 . A A . 7 LEU N 1 1
17 7198 1 1 7 LEU O O -0.867 -3.807 1.354 1.00 . A A . 7 LEU O 1 1
17 7199 1 1 8 CYS C C -3.347 -4.171 -0.441 1.00 . A A . 8 CYS C 1 1
17 7200 1 1 8 CYS CA C -2.074 -3.672 -1.156 1.00 . A A . 8 CYS CA 1 1
17 7201 1 1 8 CYS CB C -2.239 -3.697 -2.676 1.00 . A A . 8 CYS CB 1 1
17 7202 1 1 8 CYS H H -0.379 -4.933 -1.521 1.00 . A A . 8 CYS H 1 1
17 7203 1 1 8 CYS HA H -1.935 -2.632 -0.867 1.00 . A A . 8 CYS HA 1 1
17 7204 1 1 8 CYS HB2 H -1.285 -3.459 -3.142 1.00 . A A . 8 CYS HB2 1 1
17 7205 1 1 8 CYS HB3 H -2.535 -4.696 -3.002 1.00 . A A . 8 CYS HB3 1 1
17 7206 1 1 8 CYS N N -0.865 -4.417 -0.796 1.00 . A A . 8 CYS N 1 1
17 7207 1 1 8 CYS O O -4.272 -3.387 -0.208 1.00 . A A . 8 CYS O 1 1
17 7208 1 1 8 CYS SG S -3.463 -2.494 -3.242 1.00 . A A . 8 CYS SG 1 1
17 7209 1 1 9 ALA C C -4.536 -5.318 2.170 1.00 . A A . 9 ALA C 1 1
17 7210 1 1 9 ALA CA C -4.525 -5.960 0.772 1.00 . A A . 9 ALA CA 1 1
17 7211 1 1 9 ALA CB C -4.422 -7.487 0.849 1.00 . A A . 9 ALA CB 1 1
17 7212 1 1 9 ALA H H -2.612 -6.048 -0.188 1.00 . A A . 9 ALA H 1 1
17 7213 1 1 9 ALA HA H -5.468 -5.713 0.284 1.00 . A A . 9 ALA HA 1 1
17 7214 1 1 9 ALA HB1 H -3.520 -7.779 1.388 1.00 . A A . 9 ALA HB1 1 1
17 7215 1 1 9 ALA HB2 H -5.291 -7.879 1.378 1.00 . A A . 9 ALA HB2 1 1
17 7216 1 1 9 ALA HB3 H -4.396 -7.907 -0.157 1.00 . A A . 9 ALA HB3 1 1
17 7217 1 1 9 ALA N N -3.413 -5.443 -0.034 1.00 . A A . 9 ALA N 1 1
17 7218 1 1 9 ALA O O -5.587 -4.914 2.668 1.00 . A A . 9 ALA O 1 1
17 7219 1 1 10 ILE C C -3.426 -2.918 3.816 1.00 . A A . 10 ILE C 1 1
17 7220 1 1 10 ILE CA C -3.131 -4.412 4.010 1.00 . A A . 10 ILE CA 1 1
17 7221 1 1 10 ILE CB C -1.677 -4.612 4.505 1.00 . A A . 10 ILE CB 1 1
17 7222 1 1 10 ILE CD1 C -1.981 -7.115 5.182 1.00 . A A . 10 ILE CD1 1 1
17 7223 1 1 10 ILE CG1 C -1.163 -6.069 4.414 1.00 . A A . 10 ILE CG1 1 1
17 7224 1 1 10 ILE CG2 C -1.523 -4.052 5.928 1.00 . A A . 10 ILE CG2 1 1
17 7225 1 1 10 ILE H H -2.534 -5.486 2.264 1.00 . A A . 10 ILE H 1 1
17 7226 1 1 10 ILE HA H -3.816 -4.799 4.765 1.00 . A A . 10 ILE HA 1 1
17 7227 1 1 10 ILE HB H -1.019 -4.019 3.871 1.00 . A A . 10 ILE HB 1 1
17 7228 1 1 10 ILE HD11 H -3.010 -7.133 4.822 1.00 . A A . 10 ILE HD11 1 1
17 7229 1 1 10 ILE HD12 H -1.538 -8.100 5.020 1.00 . A A . 10 ILE HD12 1 1
17 7230 1 1 10 ILE HD13 H -1.971 -6.895 6.250 1.00 . A A . 10 ILE HD13 1 1
17 7231 1 1 10 ILE HG12 H -1.123 -6.371 3.367 1.00 . A A . 10 ILE HG12 1 1
17 7232 1 1 10 ILE HG13 H -0.136 -6.098 4.775 1.00 . A A . 10 ILE HG13 1 1
17 7233 1 1 10 ILE HG21 H -0.500 -4.197 6.272 1.00 . A A . 10 ILE HG21 1 1
17 7234 1 1 10 ILE HG22 H -1.735 -2.981 5.929 1.00 . A A . 10 ILE HG22 1 1
17 7235 1 1 10 ILE HG23 H -2.208 -4.554 6.609 1.00 . A A . 10 ILE HG23 1 1
17 7236 1 1 10 ILE N N -3.347 -5.139 2.754 1.00 . A A . 10 ILE N 1 1
17 7237 1 1 10 ILE O O -4.106 -2.303 4.633 1.00 . A A . 10 ILE O 1 1
17 7238 1 1 11 ALA C C -4.424 -0.330 2.347 1.00 . A A . 11 ALA C 1 1
17 7239 1 1 11 ALA CA C -2.998 -0.900 2.461 1.00 . A A . 11 ALA CA 1 1
17 7240 1 1 11 ALA CB C -2.168 -0.604 1.210 1.00 . A A . 11 ALA CB 1 1
17 7241 1 1 11 ALA H H -2.346 -2.897 2.124 1.00 . A A . 11 ALA H 1 1
17 7242 1 1 11 ALA HA H -2.517 -0.400 3.304 1.00 . A A . 11 ALA HA 1 1
17 7243 1 1 11 ALA HB1 H -2.719 -0.914 0.322 1.00 . A A . 11 ALA HB1 1 1
17 7244 1 1 11 ALA HB2 H -1.971 0.464 1.159 1.00 . A A . 11 ALA HB2 1 1
17 7245 1 1 11 ALA HB3 H -1.210 -1.122 1.256 1.00 . A A . 11 ALA HB3 1 1
17 7246 1 1 11 ALA N N -2.950 -2.337 2.714 1.00 . A A . 11 ALA N 1 1
17 7247 1 1 11 ALA O O -4.666 0.765 2.855 1.00 . A A . 11 ALA O 1 1
17 7248 1 1 12 LYS C C -7.419 -0.937 3.195 1.00 . A A . 12 LYS C 1 1
17 7249 1 1 12 LYS CA C -6.812 -0.658 1.819 1.00 . A A . 12 LYS CA 1 1
17 7250 1 1 12 LYS CB C -7.668 -1.343 0.740 1.00 . A A . 12 LYS CB 1 1
17 7251 1 1 12 LYS CD C -6.459 -1.098 -1.548 1.00 . A A . 12 LYS CD 1 1
17 7252 1 1 12 LYS CE C -6.769 -2.377 -2.343 1.00 . A A . 12 LYS CE 1 1
17 7253 1 1 12 LYS CG C -7.607 -0.656 -0.634 1.00 . A A . 12 LYS CG 1 1
17 7254 1 1 12 LYS H H -5.130 -1.930 1.310 1.00 . A A . 12 LYS H 1 1
17 7255 1 1 12 LYS HA H -6.884 0.421 1.678 1.00 . A A . 12 LYS HA 1 1
17 7256 1 1 12 LYS HB2 H -7.415 -2.399 0.681 1.00 . A A . 12 LYS HB2 1 1
17 7257 1 1 12 LYS HB3 H -8.708 -1.286 1.062 1.00 . A A . 12 LYS HB3 1 1
17 7258 1 1 12 LYS HD2 H -6.312 -0.304 -2.281 1.00 . A A . 12 LYS HD2 1 1
17 7259 1 1 12 LYS HD3 H -5.530 -1.199 -0.988 1.00 . A A . 12 LYS HD3 1 1
17 7260 1 1 12 LYS HE2 H -7.731 -2.250 -2.842 1.00 . A A . 12 LYS HE2 1 1
17 7261 1 1 12 LYS HE3 H -5.997 -2.476 -3.107 1.00 . A A . 12 LYS HE3 1 1
17 7262 1 1 12 LYS HG2 H -8.548 -0.839 -1.156 1.00 . A A . 12 LYS HG2 1 1
17 7263 1 1 12 LYS HG3 H -7.536 0.422 -0.482 1.00 . A A . 12 LYS HG3 1 1
17 7264 1 1 12 LYS HZ1 H -6.862 -4.433 -2.111 1.00 . A A . 12 LYS HZ1 1 1
17 7265 1 1 12 LYS HZ2 H -5.926 -3.683 -0.984 1.00 . A A . 12 LYS HZ2 1 1
17 7266 1 1 12 LYS HZ3 H -7.573 -3.622 -0.888 1.00 . A A . 12 LYS HZ3 1 1
17 7267 1 1 12 LYS N N -5.388 -1.055 1.754 1.00 . A A . 12 LYS N 1 1
17 7268 1 1 12 LYS NZ N -6.786 -3.612 -1.522 1.00 . A A . 12 LYS NZ 1 1
17 7269 1 1 12 LYS O O -8.110 -0.077 3.739 1.00 . A A . 12 LYS O 1 1
17 7270 1 1 13 LYS C C -7.292 -1.546 6.227 1.00 . A A . 13 LYS C 1 1
17 7271 1 1 13 LYS CA C -7.644 -2.531 5.098 1.00 . A A . 13 LYS CA 1 1
17 7272 1 1 13 LYS CB C -7.143 -3.959 5.386 1.00 . A A . 13 LYS CB 1 1
17 7273 1 1 13 LYS CD C -7.261 -6.008 6.923 1.00 . A A . 13 LYS CD 1 1
17 7274 1 1 13 LYS CE C -7.718 -6.994 5.838 1.00 . A A . 13 LYS CE 1 1
17 7275 1 1 13 LYS CG C -7.751 -4.574 6.658 1.00 . A A . 13 LYS CG 1 1
17 7276 1 1 13 LYS H H -6.544 -2.745 3.244 1.00 . A A . 13 LYS H 1 1
17 7277 1 1 13 LYS HA H -8.734 -2.560 5.042 1.00 . A A . 13 LYS HA 1 1
17 7278 1 1 13 LYS HB2 H -7.414 -4.586 4.537 1.00 . A A . 13 LYS HB2 1 1
17 7279 1 1 13 LYS HB3 H -6.056 -3.953 5.479 1.00 . A A . 13 LYS HB3 1 1
17 7280 1 1 13 LYS HD2 H -6.171 -6.009 6.987 1.00 . A A . 13 LYS HD2 1 1
17 7281 1 1 13 LYS HD3 H -7.661 -6.329 7.886 1.00 . A A . 13 LYS HD3 1 1
17 7282 1 1 13 LYS HE2 H -8.806 -6.924 5.737 1.00 . A A . 13 LYS HE2 1 1
17 7283 1 1 13 LYS HE3 H -7.274 -6.702 4.881 1.00 . A A . 13 LYS HE3 1 1
17 7284 1 1 13 LYS HG2 H -7.478 -3.964 7.518 1.00 . A A . 13 LYS HG2 1 1
17 7285 1 1 13 LYS HG3 H -8.838 -4.579 6.572 1.00 . A A . 13 LYS HG3 1 1
17 7286 1 1 13 LYS HZ1 H -7.751 -8.691 7.040 1.00 . A A . 13 LYS HZ1 1 1
17 7287 1 1 13 LYS HZ2 H -7.640 -9.033 5.450 1.00 . A A . 13 LYS HZ2 1 1
17 7288 1 1 13 LYS HZ3 H -6.331 -8.488 6.257 1.00 . A A . 13 LYS HZ3 1 1
17 7289 1 1 13 LYS N N -7.120 -2.104 3.780 1.00 . A A . 13 LYS N 1 1
17 7290 1 1 13 LYS NZ N -7.332 -8.391 6.169 1.00 . A A . 13 LYS NZ 1 1
17 7291 1 1 13 LYS O O -8.125 -1.286 7.097 1.00 . A A . 13 LYS O 1 1
17 7292 1 1 14 LYS C C -5.859 1.510 6.681 1.00 . A A . 14 LYS C 1 1
17 7293 1 1 14 LYS CA C -5.587 0.061 7.125 1.00 . A A . 14 LYS CA 1 1
17 7294 1 1 14 LYS CB C -4.082 -0.175 7.389 1.00 . A A . 14 LYS CB 1 1
17 7295 1 1 14 LYS CD C -4.338 -2.625 8.226 1.00 . A A . 14 LYS CD 1 1
17 7296 1 1 14 LYS CE C -3.781 -3.667 9.209 1.00 . A A . 14 LYS CE 1 1
17 7297 1 1 14 LYS CG C -3.770 -1.218 8.479 1.00 . A A . 14 LYS CG 1 1
17 7298 1 1 14 LYS H H -5.448 -1.308 5.474 1.00 . A A . 14 LYS H 1 1
17 7299 1 1 14 LYS HA H -6.117 -0.049 8.072 1.00 . A A . 14 LYS HA 1 1
17 7300 1 1 14 LYS HB2 H -3.582 -0.454 6.461 1.00 . A A . 14 LYS HB2 1 1
17 7301 1 1 14 LYS HB3 H -3.629 0.760 7.721 1.00 . A A . 14 LYS HB3 1 1
17 7302 1 1 14 LYS HD2 H -5.426 -2.605 8.305 1.00 . A A . 14 LYS HD2 1 1
17 7303 1 1 14 LYS HD3 H -4.072 -2.936 7.217 1.00 . A A . 14 LYS HD3 1 1
17 7304 1 1 14 LYS HE2 H -4.111 -4.658 8.883 1.00 . A A . 14 LYS HE2 1 1
17 7305 1 1 14 LYS HE3 H -2.688 -3.652 9.156 1.00 . A A . 14 LYS HE3 1 1
17 7306 1 1 14 LYS HG2 H -2.684 -1.293 8.561 1.00 . A A . 14 LYS HG2 1 1
17 7307 1 1 14 LYS HG3 H -4.154 -0.845 9.429 1.00 . A A . 14 LYS HG3 1 1
17 7308 1 1 14 LYS HZ1 H -3.901 -2.542 10.960 1.00 . A A . 14 LYS HZ1 1 1
17 7309 1 1 14 LYS HZ2 H -5.237 -3.446 10.683 1.00 . A A . 14 LYS HZ2 1 1
17 7310 1 1 14 LYS HZ3 H -3.870 -4.147 11.229 1.00 . A A . 14 LYS HZ3 1 1
17 7311 1 1 14 LYS N N -6.088 -0.963 6.184 1.00 . A A . 14 LYS N 1 1
17 7312 1 1 14 LYS NZ N -4.229 -3.432 10.610 1.00 . A A . 14 LYS NZ 1 1
17 7313 1 1 14 LYS O O -5.637 2.433 7.465 1.00 . A A . 14 LYS O 1 1
17 7314 1 1 15 GLY C C -5.198 3.825 4.594 1.00 . A A . 15 GLY C 1 1
17 7315 1 1 15 GLY CA C -6.513 3.076 4.866 1.00 . A A . 15 GLY CA 1 1
17 7316 1 1 15 GLY H H -6.513 0.937 4.856 1.00 . A A . 15 GLY H 1 1
17 7317 1 1 15 GLY HA2 H -7.042 2.972 3.918 1.00 . A A . 15 GLY HA2 1 1
17 7318 1 1 15 GLY HA3 H -7.127 3.678 5.537 1.00 . A A . 15 GLY HA3 1 1
17 7319 1 1 15 GLY N N -6.317 1.735 5.443 1.00 . A A . 15 GLY N 1 1
17 7320 1 1 15 GLY O O -5.147 5.055 4.670 1.00 . A A . 15 GLY O 1 1
17 7321 1 1 16 LYS C C -2.164 3.697 2.849 1.00 . A A . 16 LYS C 1 1
17 7322 1 1 16 LYS CA C -2.718 3.520 4.276 1.00 . A A . 16 LYS CA 1 1
17 7323 1 1 16 LYS CB C -1.909 2.529 5.150 1.00 . A A . 16 LYS CB 1 1
17 7324 1 1 16 LYS CD C 0.086 4.087 5.668 1.00 . A A . 16 LYS CD 1 1
17 7325 1 1 16 LYS CE C 1.501 4.397 5.164 1.00 . A A . 16 LYS CE 1 1
17 7326 1 1 16 LYS CG C -0.382 2.703 5.182 1.00 . A A . 16 LYS CG 1 1
17 7327 1 1 16 LYS H H -4.290 2.077 4.217 1.00 . A A . 16 LYS H 1 1
17 7328 1 1 16 LYS HA H -2.662 4.507 4.732 1.00 . A A . 16 LYS HA 1 1
17 7329 1 1 16 LYS HB2 H -2.279 2.597 6.175 1.00 . A A . 16 LYS HB2 1 1
17 7330 1 1 16 LYS HB3 H -2.111 1.515 4.799 1.00 . A A . 16 LYS HB3 1 1
17 7331 1 1 16 LYS HD2 H -0.567 4.864 5.275 1.00 . A A . 16 LYS HD2 1 1
17 7332 1 1 16 LYS HD3 H 0.045 4.134 6.757 1.00 . A A . 16 LYS HD3 1 1
17 7333 1 1 16 LYS HE2 H 1.503 4.262 4.077 1.00 . A A . 16 LYS HE2 1 1
17 7334 1 1 16 LYS HE3 H 1.713 5.450 5.368 1.00 . A A . 16 LYS HE3 1 1
17 7335 1 1 16 LYS HG2 H 0.036 1.942 5.842 1.00 . A A . 16 LYS HG2 1 1
17 7336 1 1 16 LYS HG3 H 0.011 2.507 4.184 1.00 . A A . 16 LYS HG3 1 1
17 7337 1 1 16 LYS HZ1 H 2.543 3.662 6.807 1.00 . A A . 16 LYS HZ1 1 1
17 7338 1 1 16 LYS HZ2 H 2.383 2.562 5.607 1.00 . A A . 16 LYS HZ2 1 1
17 7339 1 1 16 LYS HZ3 H 3.460 3.779 5.464 1.00 . A A . 16 LYS HZ3 1 1
17 7340 1 1 16 LYS N N -4.120 3.072 4.331 1.00 . A A . 16 LYS N 1 1
17 7341 1 1 16 LYS NZ N 2.536 3.541 5.803 1.00 . A A . 16 LYS NZ 1 1
17 7342 1 1 16 LYS O O -1.080 4.255 2.683 1.00 . A A . 16 LYS O 1 1
17 7343 1 1 17 CYS C C -2.170 4.671 -0.115 1.00 . A A . 17 CYS C 1 1
17 7344 1 1 17 CYS CA C -2.380 3.248 0.438 1.00 . A A . 17 CYS CA 1 1
17 7345 1 1 17 CYS CB C -3.321 2.435 -0.458 1.00 . A A . 17 CYS CB 1 1
17 7346 1 1 17 CYS H H -3.780 2.851 1.995 1.00 . A A . 17 CYS H 1 1
17 7347 1 1 17 CYS HA H -1.415 2.738 0.440 1.00 . A A . 17 CYS HA 1 1
17 7348 1 1 17 CYS HB2 H -3.612 1.512 0.039 1.00 . A A . 17 CYS HB2 1 1
17 7349 1 1 17 CYS HB3 H -4.226 3.015 -0.645 1.00 . A A . 17 CYS HB3 1 1
17 7350 1 1 17 CYS N N -2.878 3.253 1.813 1.00 . A A . 17 CYS N 1 1
17 7351 1 1 17 CYS O O -3.126 5.417 -0.344 1.00 . A A . 17 CYS O 1 1
17 7352 1 1 17 CYS SG S -2.535 2.022 -2.031 1.00 . A A . 17 CYS SG 1 1
17 7353 1 1 18 LYS C C 0.764 6.170 -1.770 1.00 . A A . 18 LYS C 1 1
17 7354 1 1 18 LYS CA C -0.424 6.342 -0.819 1.00 . A A . 18 LYS CA 1 1
17 7355 1 1 18 LYS CB C -0.031 7.230 0.383 1.00 . A A . 18 LYS CB 1 1
17 7356 1 1 18 LYS CD C -0.799 8.598 2.375 1.00 . A A . 18 LYS CD 1 1
17 7357 1 1 18 LYS CE C -2.016 8.998 3.220 1.00 . A A . 18 LYS CE 1 1
17 7358 1 1 18 LYS CG C -1.232 7.651 1.247 1.00 . A A . 18 LYS CG 1 1
17 7359 1 1 18 LYS H H -0.190 4.340 -0.118 1.00 . A A . 18 LYS H 1 1
17 7360 1 1 18 LYS HA H -1.217 6.838 -1.383 1.00 . A A . 18 LYS HA 1 1
17 7361 1 1 18 LYS HB2 H 0.690 6.697 1.006 1.00 . A A . 18 LYS HB2 1 1
17 7362 1 1 18 LYS HB3 H 0.450 8.137 0.013 1.00 . A A . 18 LYS HB3 1 1
17 7363 1 1 18 LYS HD2 H -0.065 8.094 3.007 1.00 . A A . 18 LYS HD2 1 1
17 7364 1 1 18 LYS HD3 H -0.346 9.492 1.942 1.00 . A A . 18 LYS HD3 1 1
17 7365 1 1 18 LYS HE2 H -2.757 9.467 2.566 1.00 . A A . 18 LYS HE2 1 1
17 7366 1 1 18 LYS HE3 H -2.465 8.092 3.639 1.00 . A A . 18 LYS HE3 1 1
17 7367 1 1 18 LYS HG2 H -1.965 8.156 0.618 1.00 . A A . 18 LYS HG2 1 1
17 7368 1 1 18 LYS HG3 H -1.694 6.771 1.691 1.00 . A A . 18 LYS HG3 1 1
17 7369 1 1 18 LYS HZ1 H -0.967 9.518 4.940 1.00 . A A . 18 LYS HZ1 1 1
17 7370 1 1 18 LYS HZ2 H -1.241 10.787 3.945 1.00 . A A . 18 LYS HZ2 1 1
17 7371 1 1 18 LYS HZ3 H -2.450 10.191 4.863 1.00 . A A . 18 LYS HZ3 1 1
17 7372 1 1 18 LYS N N -0.900 5.030 -0.337 1.00 . A A . 18 LYS N 1 1
17 7373 1 1 18 LYS NZ N -1.641 9.933 4.312 1.00 . A A . 18 LYS NZ 1 1
17 7374 1 1 18 LYS O O 1.349 5.086 -1.826 1.00 . A A . 18 LYS O 1 1
17 7375 1 1 19 GLY C C 2.811 6.065 -4.017 1.00 . A A . 19 GLY C 1 1
17 7376 1 1 19 GLY CA C 2.317 7.358 -3.342 1.00 . A A . 19 GLY CA 1 1
17 7377 1 1 19 GLY H H 0.527 8.046 -2.426 1.00 . A A . 19 GLY H 1 1
17 7378 1 1 19 GLY HA2 H 2.114 8.073 -4.140 1.00 . A A . 19 GLY HA2 1 1
17 7379 1 1 19 GLY HA3 H 3.105 7.796 -2.731 1.00 . A A . 19 GLY HA3 1 1
17 7380 1 1 19 GLY N N 1.098 7.220 -2.525 1.00 . A A . 19 GLY N 1 1
17 7381 1 1 19 GLY O O 2.166 5.597 -4.960 1.00 . A A . 19 GLY O 1 1
17 7382 1 1 20 PRO C C 3.761 2.969 -4.039 1.00 . A A . 20 PRO C 1 1
17 7383 1 1 20 PRO CA C 4.552 4.286 -4.162 1.00 . A A . 20 PRO CA 1 1
17 7384 1 1 20 PRO CB C 5.930 4.184 -3.496 1.00 . A A . 20 PRO CB 1 1
17 7385 1 1 20 PRO CD C 4.682 5.863 -2.366 1.00 . A A . 20 PRO CD 1 1
17 7386 1 1 20 PRO CG C 5.672 4.733 -2.096 1.00 . A A . 20 PRO CG 1 1
17 7387 1 1 20 PRO HA H 4.686 4.479 -5.226 1.00 . A A . 20 PRO HA 1 1
17 7388 1 1 20 PRO HB2 H 6.311 3.162 -3.467 1.00 . A A . 20 PRO HB2 1 1
17 7389 1 1 20 PRO HB3 H 6.635 4.834 -4.017 1.00 . A A . 20 PRO HB3 1 1
17 7390 1 1 20 PRO HD2 H 4.034 6.007 -1.500 1.00 . A A . 20 PRO HD2 1 1
17 7391 1 1 20 PRO HD3 H 5.229 6.781 -2.586 1.00 . A A . 20 PRO HD3 1 1
17 7392 1 1 20 PRO HG2 H 5.200 3.967 -1.478 1.00 . A A . 20 PRO HG2 1 1
17 7393 1 1 20 PRO HG3 H 6.586 5.099 -1.627 1.00 . A A . 20 PRO HG3 1 1
17 7394 1 1 20 PRO N N 3.920 5.458 -3.543 1.00 . A A . 20 PRO N 1 1
17 7395 1 1 20 PRO O O 4.173 1.968 -4.622 1.00 . A A . 20 PRO O 1 1
17 7396 1 1 21 LEU C C 0.414 2.212 -4.170 1.00 . A A . 21 LEU C 1 1
17 7397 1 1 21 LEU CA C 1.658 1.842 -3.339 1.00 . A A . 21 LEU CA 1 1
17 7398 1 1 21 LEU CB C 1.296 1.471 -1.881 1.00 . A A . 21 LEU CB 1 1
17 7399 1 1 21 LEU CD1 C 0.124 -0.729 -2.572 1.00 . A A . 21 LEU CD1 1 1
17 7400 1 1 21 LEU CD2 C 2.377 -0.788 -1.576 1.00 . A A . 21 LEU CD2 1 1
17 7401 1 1 21 LEU CG C 1.057 -0.023 -1.589 1.00 . A A . 21 LEU CG 1 1
17 7402 1 1 21 LEU H H 2.393 3.773 -2.786 1.00 . A A . 21 LEU H 1 1
17 7403 1 1 21 LEU HA H 2.120 0.980 -3.828 1.00 . A A . 21 LEU HA 1 1
17 7404 1 1 21 LEU HB2 H 2.095 1.804 -1.216 1.00 . A A . 21 LEU HB2 1 1
17 7405 1 1 21 LEU HB3 H 0.406 2.027 -1.586 1.00 . A A . 21 LEU HB3 1 1
17 7406 1 1 21 LEU HD11 H 0.567 -0.765 -3.567 1.00 . A A . 21 LEU HD11 1 1
17 7407 1 1 21 LEU HD12 H -0.045 -1.748 -2.232 1.00 . A A . 21 LEU HD12 1 1
17 7408 1 1 21 LEU HD13 H -0.831 -0.210 -2.620 1.00 . A A . 21 LEU HD13 1 1
17 7409 1 1 21 LEU HD21 H 2.857 -0.731 -2.551 1.00 . A A . 21 LEU HD21 1 1
17 7410 1 1 21 LEU HD22 H 3.036 -0.355 -0.822 1.00 . A A . 21 LEU HD22 1 1
17 7411 1 1 21 LEU HD23 H 2.190 -1.832 -1.324 1.00 . A A . 21 LEU HD23 1 1
17 7412 1 1 21 LEU HG H 0.618 -0.103 -0.595 1.00 . A A . 21 LEU HG 1 1
17 7413 1 1 21 LEU N N 2.631 2.945 -3.320 1.00 . A A . 21 LEU N 1 1
17 7414 1 1 21 LEU O O -0.054 1.415 -4.984 1.00 . A A . 21 LEU O 1 1
17 7415 1 1 22 LYS C C -1.014 3.958 -6.284 1.00 . A A . 22 LYS C 1 1
17 7416 1 1 22 LYS CA C -1.251 3.967 -4.771 1.00 . A A . 22 LYS CA 1 1
17 7417 1 1 22 LYS CB C -1.593 5.372 -4.250 1.00 . A A . 22 LYS CB 1 1
17 7418 1 1 22 LYS CD C -3.135 7.364 -4.296 1.00 . A A . 22 LYS CD 1 1
17 7419 1 1 22 LYS CE C -4.257 8.118 -5.025 1.00 . A A . 22 LYS CE 1 1
17 7420 1 1 22 LYS CG C -2.811 6.008 -4.941 1.00 . A A . 22 LYS CG 1 1
17 7421 1 1 22 LYS H H 0.395 4.064 -3.382 1.00 . A A . 22 LYS H 1 1
17 7422 1 1 22 LYS HA H -2.110 3.318 -4.578 1.00 . A A . 22 LYS HA 1 1
17 7423 1 1 22 LYS HB2 H -1.803 5.296 -3.184 1.00 . A A . 22 LYS HB2 1 1
17 7424 1 1 22 LYS HB3 H -0.731 6.026 -4.393 1.00 . A A . 22 LYS HB3 1 1
17 7425 1 1 22 LYS HD2 H -3.407 7.215 -3.249 1.00 . A A . 22 LYS HD2 1 1
17 7426 1 1 22 LYS HD3 H -2.238 7.984 -4.333 1.00 . A A . 22 LYS HD3 1 1
17 7427 1 1 22 LYS HE2 H -4.217 9.167 -4.719 1.00 . A A . 22 LYS HE2 1 1
17 7428 1 1 22 LYS HE3 H -4.068 8.081 -6.101 1.00 . A A . 22 LYS HE3 1 1
17 7429 1 1 22 LYS HG2 H -2.594 6.163 -5.997 1.00 . A A . 22 LYS HG2 1 1
17 7430 1 1 22 LYS HG3 H -3.668 5.344 -4.848 1.00 . A A . 22 LYS HG3 1 1
17 7431 1 1 22 LYS HZ1 H -5.805 7.610 -3.730 1.00 . A A . 22 LYS HZ1 1 1
17 7432 1 1 22 LYS HZ2 H -6.325 8.098 -5.196 1.00 . A A . 22 LYS HZ2 1 1
17 7433 1 1 22 LYS HZ3 H -5.708 6.602 -5.017 1.00 . A A . 22 LYS HZ3 1 1
17 7434 1 1 22 LYS N N -0.080 3.450 -4.032 1.00 . A A . 22 LYS N 1 1
17 7435 1 1 22 LYS NZ N -5.605 7.574 -4.719 1.00 . A A . 22 LYS NZ 1 1
17 7436 1 1 22 LYS O O -1.892 3.530 -7.027 1.00 . A A . 22 LYS O 1 1
17 7437 1 1 23 LEU C C 0.732 2.868 -8.702 1.00 . A A . 23 LEU C 1 1
17 7438 1 1 23 LEU CA C 0.593 4.303 -8.145 1.00 . A A . 23 LEU CA 1 1
17 7439 1 1 23 LEU CB C 1.916 5.091 -8.250 1.00 . A A . 23 LEU CB 1 1
17 7440 1 1 23 LEU CD1 C 1.538 6.025 -10.599 1.00 . A A . 23 LEU CD1 1 1
17 7441 1 1 23 LEU CD2 C 3.803 6.041 -9.598 1.00 . A A . 23 LEU CD2 1 1
17 7442 1 1 23 LEU CG C 2.488 5.264 -9.671 1.00 . A A . 23 LEU CG 1 1
17 7443 1 1 23 LEU H H 0.837 4.713 -6.052 1.00 . A A . 23 LEU H 1 1
17 7444 1 1 23 LEU HA H -0.170 4.815 -8.735 1.00 . A A . 23 LEU HA 1 1
17 7445 1 1 23 LEU HB2 H 1.760 6.084 -7.823 1.00 . A A . 23 LEU HB2 1 1
17 7446 1 1 23 LEU HB3 H 2.666 4.583 -7.641 1.00 . A A . 23 LEU HB3 1 1
17 7447 1 1 23 LEU HD11 H 1.280 6.990 -10.163 1.00 . A A . 23 LEU HD11 1 1
17 7448 1 1 23 LEU HD12 H 2.016 6.183 -11.566 1.00 . A A . 23 LEU HD12 1 1
17 7449 1 1 23 LEU HD13 H 0.629 5.446 -10.760 1.00 . A A . 23 LEU HD13 1 1
17 7450 1 1 23 LEU HD21 H 4.510 5.507 -8.962 1.00 . A A . 23 LEU HD21 1 1
17 7451 1 1 23 LEU HD22 H 4.232 6.135 -10.595 1.00 . A A . 23 LEU HD22 1 1
17 7452 1 1 23 LEU HD23 H 3.630 7.036 -9.184 1.00 . A A . 23 LEU HD23 1 1
17 7453 1 1 23 LEU HG H 2.700 4.287 -10.103 1.00 . A A . 23 LEU HG 1 1
17 7454 1 1 23 LEU N N 0.182 4.339 -6.733 1.00 . A A . 23 LEU N 1 1
17 7455 1 1 23 LEU O O 0.564 2.645 -9.901 1.00 . A A . 23 LEU O 1 1
17 7456 1 1 24 VAL C C 0.035 -0.375 -8.218 1.00 . A A . 24 VAL C 1 1
17 7457 1 1 24 VAL CA C 1.304 0.485 -8.183 1.00 . A A . 24 VAL CA 1 1
17 7458 1 1 24 VAL CB C 2.348 -0.074 -7.190 1.00 . A A . 24 VAL CB 1 1
17 7459 1 1 24 VAL CG1 C 2.613 -1.581 -7.300 1.00 . A A . 24 VAL CG1 1 1
17 7460 1 1 24 VAL CG2 C 3.677 0.654 -7.410 1.00 . A A . 24 VAL CG2 1 1
17 7461 1 1 24 VAL H H 1.116 2.158 -6.863 1.00 . A A . 24 VAL H 1 1
17 7462 1 1 24 VAL HA H 1.740 0.444 -9.182 1.00 . A A . 24 VAL HA 1 1
17 7463 1 1 24 VAL HB H 2.010 0.123 -6.173 1.00 . A A . 24 VAL HB 1 1
17 7464 1 1 24 VAL HG11 H 3.368 -1.874 -6.571 1.00 . A A . 24 VAL HG11 1 1
17 7465 1 1 24 VAL HG12 H 1.709 -2.144 -7.071 1.00 . A A . 24 VAL HG12 1 1
17 7466 1 1 24 VAL HG13 H 2.955 -1.834 -8.304 1.00 . A A . 24 VAL HG13 1 1
17 7467 1 1 24 VAL HG21 H 4.032 0.498 -8.429 1.00 . A A . 24 VAL HG21 1 1
17 7468 1 1 24 VAL HG22 H 3.551 1.721 -7.229 1.00 . A A . 24 VAL HG22 1 1
17 7469 1 1 24 VAL HG23 H 4.423 0.292 -6.708 1.00 . A A . 24 VAL HG23 1 1
17 7470 1 1 24 VAL N N 1.021 1.893 -7.833 1.00 . A A . 24 VAL N 1 1
17 7471 1 1 24 VAL O O -0.077 -1.277 -9.049 1.00 . A A . 24 VAL O 1 1
17 7472 1 1 25 CYS C C -3.441 -0.139 -7.579 1.00 . A A . 25 CYS C 1 1
17 7473 1 1 25 CYS CA C -2.152 -0.872 -7.143 1.00 . A A . 25 CYS CA 1 1
17 7474 1 1 25 CYS CB C -2.190 -1.269 -5.666 1.00 . A A . 25 CYS CB 1 1
17 7475 1 1 25 CYS H H -0.750 0.677 -6.696 1.00 . A A . 25 CYS H 1 1
17 7476 1 1 25 CYS HA H -2.091 -1.788 -7.732 1.00 . A A . 25 CYS HA 1 1
17 7477 1 1 25 CYS HB2 H -1.200 -1.613 -5.370 1.00 . A A . 25 CYS HB2 1 1
17 7478 1 1 25 CYS HB3 H -2.421 -0.385 -5.071 1.00 . A A . 25 CYS HB3 1 1
17 7479 1 1 25 CYS N N -0.931 -0.082 -7.344 1.00 . A A . 25 CYS N 1 1
17 7480 1 1 25 CYS O O -4.513 -0.742 -7.666 1.00 . A A . 25 CYS O 1 1
17 7481 1 1 25 CYS SG S -3.383 -2.570 -5.263 1.00 . A A . 25 CYS SG 1 1
17 7482 1 1 26 LYS C C -5.513 2.156 -7.131 1.00 . A A . 26 LYS C 1 1
17 7483 1 1 26 LYS CA C -4.431 2.086 -8.220 1.00 . A A . 26 LYS CA 1 1
17 7484 1 1 26 LYS CB C -4.906 1.829 -9.666 1.00 . A A . 26 LYS CB 1 1
17 7485 1 1 26 LYS CD C -6.328 3.994 -9.967 1.00 . A A . 26 LYS CD 1 1
17 7486 1 1 26 LYS CE C -7.691 3.295 -10.095 1.00 . A A . 26 LYS CE 1 1
17 7487 1 1 26 LYS CG C -5.128 3.145 -10.426 1.00 . A A . 26 LYS CG 1 1
17 7488 1 1 26 LYS H H -2.414 1.576 -7.773 1.00 . A A . 26 LYS H 1 1
17 7489 1 1 26 LYS HA H -3.986 3.082 -8.216 1.00 . A A . 26 LYS HA 1 1
17 7490 1 1 26 LYS HB2 H -4.126 1.287 -10.204 1.00 . A A . 26 LYS HB2 1 1
17 7491 1 1 26 LYS HB3 H -5.800 1.205 -9.685 1.00 . A A . 26 LYS HB3 1 1
17 7492 1 1 26 LYS HD2 H -6.182 4.279 -8.924 1.00 . A A . 26 LYS HD2 1 1
17 7493 1 1 26 LYS HD3 H -6.346 4.917 -10.549 1.00 . A A . 26 LYS HD3 1 1
17 7494 1 1 26 LYS HE2 H -7.662 2.351 -9.544 1.00 . A A . 26 LYS HE2 1 1
17 7495 1 1 26 LYS HE3 H -8.444 3.928 -9.617 1.00 . A A . 26 LYS HE3 1 1
17 7496 1 1 26 LYS HG2 H -4.219 3.740 -10.312 1.00 . A A . 26 LYS HG2 1 1
17 7497 1 1 26 LYS HG3 H -5.237 2.916 -11.486 1.00 . A A . 26 LYS HG3 1 1
17 7498 1 1 26 LYS HZ1 H -8.119 3.916 -12.035 1.00 . A A . 26 LYS HZ1 1 1
17 7499 1 1 26 LYS HZ2 H -7.423 2.437 -11.975 1.00 . A A . 26 LYS HZ2 1 1
17 7500 1 1 26 LYS HZ3 H -8.990 2.619 -11.568 1.00 . A A . 26 LYS HZ3 1 1
17 7501 1 1 26 LYS N N -3.334 1.165 -7.873 1.00 . A A . 26 LYS N 1 1
17 7502 1 1 26 LYS NZ N -8.077 3.051 -11.511 1.00 . A A . 26 LYS NZ 1 1
17 7503 1 1 26 LYS O O -6.688 1.851 -7.358 1.00 . A A . 26 LYS O 1 1
17 7504 1 1 27 CYS C C -6.837 3.948 -4.842 1.00 . A A . 27 CYS C 1 1
17 7505 1 1 27 CYS CA C -5.915 2.715 -4.739 1.00 . A A . 27 CYS CA 1 1
17 7506 1 1 27 CYS CB C -5.019 2.768 -3.491 1.00 . A A . 27 CYS CB 1 1
17 7507 1 1 27 CYS H H -4.111 2.837 -5.882 1.00 . A A . 27 CYS H 1 1
17 7508 1 1 27 CYS HA H -6.559 1.839 -4.647 1.00 . A A . 27 CYS HA 1 1
17 7509 1 1 27 CYS HB2 H -4.349 3.626 -3.537 1.00 . A A . 27 CYS HB2 1 1
17 7510 1 1 27 CYS HB3 H -5.649 2.936 -2.623 1.00 . A A . 27 CYS HB3 1 1
17 7511 1 1 27 CYS N N -5.075 2.548 -5.933 1.00 . A A . 27 CYS N 1 1
17 7512 1 1 27 CYS O O -8.012 3.860 -4.418 1.00 . A A . 27 CYS O 1 1
17 7513 1 1 27 CYS OXT O -6.371 5.007 -5.324 1.00 . A A . 27 CYS OXT 1 1
17 7514 1 1 27 CYS SG S -4.036 1.284 -3.175 1.00 . A A . 27 CYS SG 1 1
18 7515 1 1 1 GLY C C 7.778 -8.316 3.061 1.00 . A A . 1 GLY C 1 1
18 7516 1 1 1 GLY CA C 8.761 -7.353 3.713 1.00 . A A . 1 GLY CA 1 1
18 7517 1 1 1 GLY H1 H 10.407 -8.590 3.654 1.00 . A A . 1 GLY H1 1 1
18 7518 1 1 1 GLY H2 H 10.522 -7.403 4.779 1.00 . A A . 1 GLY H2 1 1
18 7519 1 1 1 GLY H3 H 9.557 -8.701 5.049 1.00 . A A . 1 GLY H3 1 1
18 7520 1 1 1 GLY HA2 H 8.227 -6.776 4.468 1.00 . A A . 1 GLY HA2 1 1
18 7521 1 1 1 GLY HA3 H 9.140 -6.671 2.952 1.00 . A A . 1 GLY HA3 1 1
18 7522 1 1 1 GLY N N 9.896 -8.063 4.345 1.00 . A A . 1 GLY N 1 1
18 7523 1 1 1 GLY O O 7.796 -9.516 3.341 1.00 . A A . 1 GLY O 1 1
18 7524 1 1 2 LEU C C 5.845 -8.097 -0.052 1.00 . A A . 2 LEU C 1 1
18 7525 1 1 2 LEU CA C 5.897 -8.550 1.427 1.00 . A A . 2 LEU CA 1 1
18 7526 1 1 2 LEU CB C 4.509 -8.355 2.078 1.00 . A A . 2 LEU CB 1 1
18 7527 1 1 2 LEU CD1 C 2.953 -8.638 4.022 1.00 . A A . 2 LEU CD1 1 1
18 7528 1 1 2 LEU CD2 C 4.273 -10.594 3.271 1.00 . A A . 2 LEU CD2 1 1
18 7529 1 1 2 LEU CG C 4.293 -9.071 3.425 1.00 . A A . 2 LEU CG 1 1
18 7530 1 1 2 LEU H H 6.967 -6.802 1.995 1.00 . A A . 2 LEU H 1 1
18 7531 1 1 2 LEU HA H 6.156 -9.606 1.449 1.00 . A A . 2 LEU HA 1 1
18 7532 1 1 2 LEU HB2 H 4.353 -7.287 2.227 1.00 . A A . 2 LEU HB2 1 1
18 7533 1 1 2 LEU HB3 H 3.742 -8.703 1.384 1.00 . A A . 2 LEU HB3 1 1
18 7534 1 1 2 LEU HD11 H 2.799 -9.131 4.981 1.00 . A A . 2 LEU HD11 1 1
18 7535 1 1 2 LEU HD12 H 2.954 -7.559 4.185 1.00 . A A . 2 LEU HD12 1 1
18 7536 1 1 2 LEU HD13 H 2.138 -8.898 3.348 1.00 . A A . 2 LEU HD13 1 1
18 7537 1 1 2 LEU HD21 H 4.050 -11.056 4.233 1.00 . A A . 2 LEU HD21 1 1
18 7538 1 1 2 LEU HD22 H 3.516 -10.891 2.545 1.00 . A A . 2 LEU HD22 1 1
18 7539 1 1 2 LEU HD23 H 5.249 -10.950 2.945 1.00 . A A . 2 LEU HD23 1 1
18 7540 1 1 2 LEU HG H 5.081 -8.791 4.122 1.00 . A A . 2 LEU HG 1 1
18 7541 1 1 2 LEU N N 6.910 -7.795 2.187 1.00 . A A . 2 LEU N 1 1
18 7542 1 1 2 LEU O O 6.108 -6.920 -0.329 1.00 . A A . 2 LEU O 1 1
18 7543 1 1 3 PRO C C 4.031 -7.537 -2.444 1.00 . A A . 3 PRO C 1 1
18 7544 1 1 3 PRO CA C 5.140 -8.596 -2.380 1.00 . A A . 3 PRO CA 1 1
18 7545 1 1 3 PRO CB C 4.696 -9.886 -3.084 1.00 . A A . 3 PRO CB 1 1
18 7546 1 1 3 PRO CD C 5.303 -10.416 -0.836 1.00 . A A . 3 PRO CD 1 1
18 7547 1 1 3 PRO CG C 5.338 -10.991 -2.250 1.00 . A A . 3 PRO CG 1 1
18 7548 1 1 3 PRO HA H 6.044 -8.215 -2.857 1.00 . A A . 3 PRO HA 1 1
18 7549 1 1 3 PRO HB2 H 3.610 -9.992 -3.035 1.00 . A A . 3 PRO HB2 1 1
18 7550 1 1 3 PRO HB3 H 5.032 -9.918 -4.120 1.00 . A A . 3 PRO HB3 1 1
18 7551 1 1 3 PRO HD2 H 4.342 -10.625 -0.364 1.00 . A A . 3 PRO HD2 1 1
18 7552 1 1 3 PRO HD3 H 6.115 -10.848 -0.250 1.00 . A A . 3 PRO HD3 1 1
18 7553 1 1 3 PRO HG2 H 4.784 -11.927 -2.321 1.00 . A A . 3 PRO HG2 1 1
18 7554 1 1 3 PRO HG3 H 6.374 -11.131 -2.562 1.00 . A A . 3 PRO HG3 1 1
18 7555 1 1 3 PRO N N 5.456 -8.977 -0.999 1.00 . A A . 3 PRO N 1 1
18 7556 1 1 3 PRO O O 3.100 -7.575 -1.634 1.00 . A A . 3 PRO O 1 1
18 7557 1 1 4 ARG C C 1.681 -5.899 -3.486 1.00 . A A . 4 ARG C 1 1
18 7558 1 1 4 ARG CA C 3.151 -5.479 -3.525 1.00 . A A . 4 ARG CA 1 1
18 7559 1 1 4 ARG CB C 3.441 -4.642 -4.788 1.00 . A A . 4 ARG CB 1 1
18 7560 1 1 4 ARG CD C 4.838 -2.859 -3.603 1.00 . A A . 4 ARG CD 1 1
18 7561 1 1 4 ARG CG C 4.769 -3.863 -4.763 1.00 . A A . 4 ARG CG 1 1
18 7562 1 1 4 ARG CZ C 5.874 -0.663 -4.228 1.00 . A A . 4 ARG CZ 1 1
18 7563 1 1 4 ARG H H 4.855 -6.671 -4.078 1.00 . A A . 4 ARG H 1 1
18 7564 1 1 4 ARG HA H 3.283 -4.848 -2.644 1.00 . A A . 4 ARG HA 1 1
18 7565 1 1 4 ARG HB2 H 3.437 -5.297 -5.661 1.00 . A A . 4 ARG HB2 1 1
18 7566 1 1 4 ARG HB3 H 2.634 -3.918 -4.921 1.00 . A A . 4 ARG HB3 1 1
18 7567 1 1 4 ARG HD2 H 3.889 -2.326 -3.534 1.00 . A A . 4 ARG HD2 1 1
18 7568 1 1 4 ARG HD3 H 4.981 -3.405 -2.669 1.00 . A A . 4 ARG HD3 1 1
18 7569 1 1 4 ARG HE H 6.862 -2.203 -3.456 1.00 . A A . 4 ARG HE 1 1
18 7570 1 1 4 ARG HG2 H 5.607 -4.557 -4.691 1.00 . A A . 4 ARG HG2 1 1
18 7571 1 1 4 ARG HG3 H 4.857 -3.320 -5.705 1.00 . A A . 4 ARG HG3 1 1
18 7572 1 1 4 ARG HH11 H 3.949 -0.748 -4.715 1.00 . A A . 4 ARG HH11 1 1
18 7573 1 1 4 ARG HH12 H 4.711 0.811 -4.956 1.00 . A A . 4 ARG HH12 1 1
18 7574 1 1 4 ARG HH21 H 7.805 -0.220 -3.907 1.00 . A A . 4 ARG HH21 1 1
18 7575 1 1 4 ARG HH22 H 6.840 1.047 -4.611 1.00 . A A . 4 ARG HH22 1 1
18 7576 1 1 4 ARG N N 4.080 -6.624 -3.427 1.00 . A A . 4 ARG N 1 1
18 7577 1 1 4 ARG NE N 5.952 -1.900 -3.769 1.00 . A A . 4 ARG NE 1 1
18 7578 1 1 4 ARG NH1 N 4.760 -0.165 -4.679 1.00 . A A . 4 ARG NH1 1 1
18 7579 1 1 4 ARG NH2 N 6.917 0.113 -4.245 1.00 . A A . 4 ARG NH2 1 1
18 7580 1 1 4 ARG O O 0.929 -5.365 -2.678 1.00 . A A . 4 ARG O 1 1
18 7581 1 1 5 LYS C C -0.649 -7.958 -2.989 1.00 . A A . 5 LYS C 1 1
18 7582 1 1 5 LYS CA C -0.128 -7.380 -4.316 1.00 . A A . 5 LYS CA 1 1
18 7583 1 1 5 LYS CB C -0.302 -8.363 -5.489 1.00 . A A . 5 LYS CB 1 1
18 7584 1 1 5 LYS CD C 0.277 -10.595 -6.541 1.00 . A A . 5 LYS CD 1 1
18 7585 1 1 5 LYS CE C 1.019 -11.923 -6.333 1.00 . A A . 5 LYS CE 1 1
18 7586 1 1 5 LYS CG C 0.447 -9.697 -5.310 1.00 . A A . 5 LYS CG 1 1
18 7587 1 1 5 LYS H H 1.958 -7.324 -4.878 1.00 . A A . 5 LYS H 1 1
18 7588 1 1 5 LYS HA H -0.761 -6.511 -4.517 1.00 . A A . 5 LYS HA 1 1
18 7589 1 1 5 LYS HB2 H -1.367 -8.575 -5.609 1.00 . A A . 5 LYS HB2 1 1
18 7590 1 1 5 LYS HB3 H 0.043 -7.880 -6.405 1.00 . A A . 5 LYS HB3 1 1
18 7591 1 1 5 LYS HD2 H -0.784 -10.793 -6.699 1.00 . A A . 5 LYS HD2 1 1
18 7592 1 1 5 LYS HD3 H 0.680 -10.086 -7.419 1.00 . A A . 5 LYS HD3 1 1
18 7593 1 1 5 LYS HE2 H 2.077 -11.710 -6.156 1.00 . A A . 5 LYS HE2 1 1
18 7594 1 1 5 LYS HE3 H 0.620 -12.412 -5.440 1.00 . A A . 5 LYS HE3 1 1
18 7595 1 1 5 LYS HG2 H 1.509 -9.504 -5.153 1.00 . A A . 5 LYS HG2 1 1
18 7596 1 1 5 LYS HG3 H 0.052 -10.219 -4.438 1.00 . A A . 5 LYS HG3 1 1
18 7597 1 1 5 LYS HZ1 H 1.247 -12.394 -8.348 1.00 . A A . 5 LYS HZ1 1 1
18 7598 1 1 5 LYS HZ2 H 1.363 -13.691 -7.366 1.00 . A A . 5 LYS HZ2 1 1
18 7599 1 1 5 LYS HZ3 H -0.099 -13.043 -7.684 1.00 . A A . 5 LYS HZ3 1 1
18 7600 1 1 5 LYS N N 1.274 -6.908 -4.262 1.00 . A A . 5 LYS N 1 1
18 7601 1 1 5 LYS NZ N 0.872 -12.820 -7.511 1.00 . A A . 5 LYS NZ 1 1
18 7602 1 1 5 LYS O O -1.857 -7.935 -2.753 1.00 . A A . 5 LYS O 1 1
18 7603 1 1 6 ILE C C -0.079 -7.748 0.236 1.00 . A A . 6 ILE C 1 1
18 7604 1 1 6 ILE CA C -0.087 -8.913 -0.762 1.00 . A A . 6 ILE CA 1 1
18 7605 1 1 6 ILE CB C 0.865 -10.057 -0.338 1.00 . A A . 6 ILE CB 1 1
18 7606 1 1 6 ILE CD1 C 1.676 -12.430 -1.025 1.00 . A A . 6 ILE CD1 1 1
18 7607 1 1 6 ILE CG1 C 0.778 -11.230 -1.346 1.00 . A A . 6 ILE CG1 1 1
18 7608 1 1 6 ILE CG2 C 0.510 -10.517 1.087 1.00 . A A . 6 ILE CG2 1 1
18 7609 1 1 6 ILE H H 1.222 -8.381 -2.369 1.00 . A A . 6 ILE H 1 1
18 7610 1 1 6 ILE HA H -1.100 -9.320 -0.769 1.00 . A A . 6 ILE HA 1 1
18 7611 1 1 6 ILE HB H 1.890 -9.682 -0.331 1.00 . A A . 6 ILE HB 1 1
18 7612 1 1 6 ILE HD11 H 1.321 -12.944 -0.132 1.00 . A A . 6 ILE HD11 1 1
18 7613 1 1 6 ILE HD12 H 1.651 -13.128 -1.861 1.00 . A A . 6 ILE HD12 1 1
18 7614 1 1 6 ILE HD13 H 2.701 -12.096 -0.874 1.00 . A A . 6 ILE HD13 1 1
18 7615 1 1 6 ILE HG12 H -0.255 -11.575 -1.410 1.00 . A A . 6 ILE HG12 1 1
18 7616 1 1 6 ILE HG13 H 1.074 -10.872 -2.332 1.00 . A A . 6 ILE HG13 1 1
18 7617 1 1 6 ILE HG21 H 1.209 -11.278 1.429 1.00 . A A . 6 ILE HG21 1 1
18 7618 1 1 6 ILE HG22 H 0.570 -9.681 1.784 1.00 . A A . 6 ILE HG22 1 1
18 7619 1 1 6 ILE HG23 H -0.505 -10.917 1.107 1.00 . A A . 6 ILE HG23 1 1
18 7620 1 1 6 ILE N N 0.245 -8.429 -2.113 1.00 . A A . 6 ILE N 1 1
18 7621 1 1 6 ILE O O -1.046 -7.562 0.976 1.00 . A A . 6 ILE O 1 1
18 7622 1 1 7 LEU C C -0.087 -4.762 0.853 1.00 . A A . 7 LEU C 1 1
18 7623 1 1 7 LEU CA C 1.099 -5.722 1.062 1.00 . A A . 7 LEU CA 1 1
18 7624 1 1 7 LEU CB C 2.464 -5.079 0.731 1.00 . A A . 7 LEU CB 1 1
18 7625 1 1 7 LEU CD1 C 2.357 -2.576 1.300 1.00 . A A . 7 LEU CD1 1 1
18 7626 1 1 7 LEU CD2 C 2.806 -4.212 3.121 1.00 . A A . 7 LEU CD2 1 1
18 7627 1 1 7 LEU CG C 2.979 -3.933 1.628 1.00 . A A . 7 LEU CG 1 1
18 7628 1 1 7 LEU H H 1.724 -7.122 -0.428 1.00 . A A . 7 LEU H 1 1
18 7629 1 1 7 LEU HA H 1.092 -6.040 2.105 1.00 . A A . 7 LEU HA 1 1
18 7630 1 1 7 LEU HB2 H 3.215 -5.868 0.780 1.00 . A A . 7 LEU HB2 1 1
18 7631 1 1 7 LEU HB3 H 2.451 -4.731 -0.303 1.00 . A A . 7 LEU HB3 1 1
18 7632 1 1 7 LEU HD11 H 2.448 -2.380 0.233 1.00 . A A . 7 LEU HD11 1 1
18 7633 1 1 7 LEU HD12 H 1.311 -2.546 1.590 1.00 . A A . 7 LEU HD12 1 1
18 7634 1 1 7 LEU HD13 H 2.891 -1.794 1.841 1.00 . A A . 7 LEU HD13 1 1
18 7635 1 1 7 LEU HD21 H 3.248 -5.177 3.368 1.00 . A A . 7 LEU HD21 1 1
18 7636 1 1 7 LEU HD22 H 3.313 -3.437 3.697 1.00 . A A . 7 LEU HD22 1 1
18 7637 1 1 7 LEU HD23 H 1.749 -4.215 3.390 1.00 . A A . 7 LEU HD23 1 1
18 7638 1 1 7 LEU HG H 4.048 -3.841 1.435 1.00 . A A . 7 LEU HG 1 1
18 7639 1 1 7 LEU N N 0.969 -6.918 0.219 1.00 . A A . 7 LEU N 1 1
18 7640 1 1 7 LEU O O -0.614 -4.192 1.806 1.00 . A A . 7 LEU O 1 1
18 7641 1 1 8 CYS C C -3.075 -4.327 -0.208 1.00 . A A . 8 CYS C 1 1
18 7642 1 1 8 CYS CA C -1.725 -3.819 -0.740 1.00 . A A . 8 CYS CA 1 1
18 7643 1 1 8 CYS CB C -1.731 -3.618 -2.257 1.00 . A A . 8 CYS CB 1 1
18 7644 1 1 8 CYS H H -0.103 -5.167 -1.115 1.00 . A A . 8 CYS H 1 1
18 7645 1 1 8 CYS HA H -1.570 -2.841 -0.288 1.00 . A A . 8 CYS HA 1 1
18 7646 1 1 8 CYS HB2 H -1.646 -4.586 -2.753 1.00 . A A . 8 CYS HB2 1 1
18 7647 1 1 8 CYS HB3 H -2.671 -3.163 -2.565 1.00 . A A . 8 CYS HB3 1 1
18 7648 1 1 8 CYS N N -0.585 -4.661 -0.377 1.00 . A A . 8 CYS N 1 1
18 7649 1 1 8 CYS O O -3.989 -3.522 -0.034 1.00 . A A . 8 CYS O 1 1
18 7650 1 1 8 CYS SG S -0.373 -2.548 -2.787 1.00 . A A . 8 CYS SG 1 1
18 7651 1 1 9 ALA C C -4.378 -5.738 2.344 1.00 . A A . 9 ALA C 1 1
18 7652 1 1 9 ALA CA C -4.376 -6.128 0.852 1.00 . A A . 9 ALA CA 1 1
18 7653 1 1 9 ALA CB C -4.459 -7.641 0.656 1.00 . A A . 9 ALA CB 1 1
18 7654 1 1 9 ALA H H -2.396 -6.226 0.065 1.00 . A A . 9 ALA H 1 1
18 7655 1 1 9 ALA HA H -5.270 -5.688 0.405 1.00 . A A . 9 ALA HA 1 1
18 7656 1 1 9 ALA HB1 H -3.620 -8.132 1.147 1.00 . A A . 9 ALA HB1 1 1
18 7657 1 1 9 ALA HB2 H -5.390 -8.004 1.096 1.00 . A A . 9 ALA HB2 1 1
18 7658 1 1 9 ALA HB3 H -4.453 -7.878 -0.409 1.00 . A A . 9 ALA HB3 1 1
18 7659 1 1 9 ALA N N -3.199 -5.614 0.144 1.00 . A A . 9 ALA N 1 1
18 7660 1 1 9 ALA O O -5.414 -5.820 3.003 1.00 . A A . 9 ALA O 1 1
18 7661 1 1 10 ILE C C -3.340 -3.079 3.956 1.00 . A A . 10 ILE C 1 1
18 7662 1 1 10 ILE CA C -3.132 -4.585 4.160 1.00 . A A . 10 ILE CA 1 1
18 7663 1 1 10 ILE CB C -1.774 -4.880 4.841 1.00 . A A . 10 ILE CB 1 1
18 7664 1 1 10 ILE CD1 C -2.294 -7.378 5.394 1.00 . A A . 10 ILE CD1 1 1
18 7665 1 1 10 ILE CG1 C -1.334 -6.362 4.759 1.00 . A A . 10 ILE CG1 1 1
18 7666 1 1 10 ILE CG2 C -1.806 -4.382 6.296 1.00 . A A . 10 ILE CG2 1 1
18 7667 1 1 10 ILE H H -2.412 -5.289 2.285 1.00 . A A . 10 ILE H 1 1
18 7668 1 1 10 ILE HA H -3.927 -4.942 4.818 1.00 . A A . 10 ILE HA 1 1
18 7669 1 1 10 ILE HB H -1.000 -4.306 4.332 1.00 . A A . 10 ILE HB 1 1
18 7670 1 1 10 ILE HD11 H -2.389 -7.193 6.463 1.00 . A A . 10 ILE HD11 1 1
18 7671 1 1 10 ILE HD12 H -3.274 -7.322 4.922 1.00 . A A . 10 ILE HD12 1 1
18 7672 1 1 10 ILE HD13 H -1.894 -8.383 5.246 1.00 . A A . 10 ILE HD13 1 1
18 7673 1 1 10 ILE HG12 H -1.191 -6.635 3.714 1.00 . A A . 10 ILE HG12 1 1
18 7674 1 1 10 ILE HG13 H -0.359 -6.463 5.231 1.00 . A A . 10 ILE HG13 1 1
18 7675 1 1 10 ILE HG21 H -2.609 -4.869 6.852 1.00 . A A . 10 ILE HG21 1 1
18 7676 1 1 10 ILE HG22 H -0.854 -4.598 6.782 1.00 . A A . 10 ILE HG22 1 1
18 7677 1 1 10 ILE HG23 H -1.966 -3.302 6.323 1.00 . A A . 10 ILE HG23 1 1
18 7678 1 1 10 ILE N N -3.239 -5.267 2.867 1.00 . A A . 10 ILE N 1 1
18 7679 1 1 10 ILE O O -4.203 -2.483 4.597 1.00 . A A . 10 ILE O 1 1
18 7680 1 1 11 ALA C C -3.991 -0.464 2.450 1.00 . A A . 11 ALA C 1 1
18 7681 1 1 11 ALA CA C -2.603 -1.018 2.807 1.00 . A A . 11 ALA CA 1 1
18 7682 1 1 11 ALA CB C -1.572 -0.668 1.726 1.00 . A A . 11 ALA CB 1 1
18 7683 1 1 11 ALA H H -1.904 -3.016 2.533 1.00 . A A . 11 ALA H 1 1
18 7684 1 1 11 ALA HA H -2.292 -0.542 3.738 1.00 . A A . 11 ALA HA 1 1
18 7685 1 1 11 ALA HB1 H -1.934 -0.961 0.738 1.00 . A A . 11 ALA HB1 1 1
18 7686 1 1 11 ALA HB2 H -1.401 0.408 1.724 1.00 . A A . 11 ALA HB2 1 1
18 7687 1 1 11 ALA HB3 H -0.624 -1.166 1.930 1.00 . A A . 11 ALA HB3 1 1
18 7688 1 1 11 ALA N N -2.604 -2.466 3.021 1.00 . A A . 11 ALA N 1 1
18 7689 1 1 11 ALA O O -4.427 0.516 3.051 1.00 . A A . 11 ALA O 1 1
18 7690 1 1 12 LYS C C -7.168 -1.030 2.093 1.00 . A A . 12 LYS C 1 1
18 7691 1 1 12 LYS CA C -6.059 -0.657 1.100 1.00 . A A . 12 LYS CA 1 1
18 7692 1 1 12 LYS CB C -6.347 -1.146 -0.331 1.00 . A A . 12 LYS CB 1 1
18 7693 1 1 12 LYS CD C -5.684 -0.682 -2.784 1.00 . A A . 12 LYS CD 1 1
18 7694 1 1 12 LYS CE C -6.001 -2.089 -3.299 1.00 . A A . 12 LYS CE 1 1
18 7695 1 1 12 LYS CG C -5.279 -0.618 -1.307 1.00 . A A . 12 LYS CG 1 1
18 7696 1 1 12 LYS H H -4.315 -1.912 1.059 1.00 . A A . 12 LYS H 1 1
18 7697 1 1 12 LYS HA H -6.060 0.435 1.071 1.00 . A A . 12 LYS HA 1 1
18 7698 1 1 12 LYS HB2 H -6.372 -2.237 -0.359 1.00 . A A . 12 LYS HB2 1 1
18 7699 1 1 12 LYS HB3 H -7.323 -0.767 -0.634 1.00 . A A . 12 LYS HB3 1 1
18 7700 1 1 12 LYS HD2 H -6.553 -0.041 -2.931 1.00 . A A . 12 LYS HD2 1 1
18 7701 1 1 12 LYS HD3 H -4.855 -0.282 -3.368 1.00 . A A . 12 LYS HD3 1 1
18 7702 1 1 12 LYS HE2 H -5.130 -2.731 -3.144 1.00 . A A . 12 LYS HE2 1 1
18 7703 1 1 12 LYS HE3 H -6.833 -2.501 -2.720 1.00 . A A . 12 LYS HE3 1 1
18 7704 1 1 12 LYS HG2 H -5.086 0.427 -1.068 1.00 . A A . 12 LYS HG2 1 1
18 7705 1 1 12 LYS HG3 H -4.348 -1.168 -1.174 1.00 . A A . 12 LYS HG3 1 1
18 7706 1 1 12 LYS HZ1 H -7.158 -1.449 -4.902 1.00 . A A . 12 LYS HZ1 1 1
18 7707 1 1 12 LYS HZ2 H -5.601 -1.662 -5.304 1.00 . A A . 12 LYS HZ2 1 1
18 7708 1 1 12 LYS HZ3 H -6.575 -2.966 -5.101 1.00 . A A . 12 LYS HZ3 1 1
18 7709 1 1 12 LYS N N -4.721 -1.106 1.527 1.00 . A A . 12 LYS N 1 1
18 7710 1 1 12 LYS NZ N -6.359 -2.046 -4.742 1.00 . A A . 12 LYS NZ 1 1
18 7711 1 1 12 LYS O O -8.183 -0.337 2.157 1.00 . A A . 12 LYS O 1 1
18 7712 1 1 13 LYS C C -7.694 -1.440 5.247 1.00 . A A . 13 LYS C 1 1
18 7713 1 1 13 LYS CA C -7.817 -2.418 4.064 1.00 . A A . 13 LYS CA 1 1
18 7714 1 1 13 LYS CB C -7.508 -3.873 4.451 1.00 . A A . 13 LYS CB 1 1
18 7715 1 1 13 LYS CD C -8.297 -5.958 5.691 1.00 . A A . 13 LYS CD 1 1
18 7716 1 1 13 LYS CE C -6.880 -6.415 6.068 1.00 . A A . 13 LYS CE 1 1
18 7717 1 1 13 LYS CG C -8.422 -4.432 5.553 1.00 . A A . 13 LYS CG 1 1
18 7718 1 1 13 LYS H H -6.116 -2.612 2.766 1.00 . A A . 13 LYS H 1 1
18 7719 1 1 13 LYS HA H -8.858 -2.373 3.734 1.00 . A A . 13 LYS HA 1 1
18 7720 1 1 13 LYS HB2 H -7.638 -4.488 3.559 1.00 . A A . 13 LYS HB2 1 1
18 7721 1 1 13 LYS HB3 H -6.470 -3.946 4.778 1.00 . A A . 13 LYS HB3 1 1
18 7722 1 1 13 LYS HD2 H -8.998 -6.292 6.458 1.00 . A A . 13 LYS HD2 1 1
18 7723 1 1 13 LYS HD3 H -8.583 -6.420 4.744 1.00 . A A . 13 LYS HD3 1 1
18 7724 1 1 13 LYS HE2 H -6.182 -6.076 5.298 1.00 . A A . 13 LYS HE2 1 1
18 7725 1 1 13 LYS HE3 H -6.600 -5.945 7.014 1.00 . A A . 13 LYS HE3 1 1
18 7726 1 1 13 LYS HG2 H -8.177 -3.963 6.506 1.00 . A A . 13 LYS HG2 1 1
18 7727 1 1 13 LYS HG3 H -9.459 -4.197 5.307 1.00 . A A . 13 LYS HG3 1 1
18 7728 1 1 13 LYS HZ1 H -7.443 -8.238 6.900 1.00 . A A . 13 LYS HZ1 1 1
18 7729 1 1 13 LYS HZ2 H -7.040 -8.348 5.320 1.00 . A A . 13 LYS HZ2 1 1
18 7730 1 1 13 LYS HZ3 H -5.875 -8.196 6.452 1.00 . A A . 13 LYS HZ3 1 1
18 7731 1 1 13 LYS N N -6.946 -2.057 2.927 1.00 . A A . 13 LYS N 1 1
18 7732 1 1 13 LYS NZ N -6.805 -7.895 6.194 1.00 . A A . 13 LYS NZ 1 1
18 7733 1 1 13 LYS O O -8.705 -1.097 5.861 1.00 . A A . 13 LYS O 1 1
18 7734 1 1 14 LYS C C -6.326 1.503 6.151 1.00 . A A . 14 LYS C 1 1
18 7735 1 1 14 LYS CA C -6.185 0.038 6.602 1.00 . A A . 14 LYS CA 1 1
18 7736 1 1 14 LYS CB C -4.772 -0.218 7.175 1.00 . A A . 14 LYS CB 1 1
18 7737 1 1 14 LYS CD C -5.191 -2.653 7.978 1.00 . A A . 14 LYS CD 1 1
18 7738 1 1 14 LYS CE C -4.928 -3.648 9.120 1.00 . A A . 14 LYS CE 1 1
18 7739 1 1 14 LYS CG C -4.720 -1.232 8.332 1.00 . A A . 14 LYS CG 1 1
18 7740 1 1 14 LYS H H -5.695 -1.350 5.028 1.00 . A A . 14 LYS H 1 1
18 7741 1 1 14 LYS HA H -6.906 -0.081 7.413 1.00 . A A . 14 LYS HA 1 1
18 7742 1 1 14 LYS HB2 H -4.092 -0.528 6.379 1.00 . A A . 14 LYS HB2 1 1
18 7743 1 1 14 LYS HB3 H -4.381 0.719 7.574 1.00 . A A . 14 LYS HB3 1 1
18 7744 1 1 14 LYS HD2 H -6.255 -2.646 7.741 1.00 . A A . 14 LYS HD2 1 1
18 7745 1 1 14 LYS HD3 H -4.643 -2.994 7.101 1.00 . A A . 14 LYS HD3 1 1
18 7746 1 1 14 LYS HE2 H -5.139 -4.657 8.753 1.00 . A A . 14 LYS HE2 1 1
18 7747 1 1 14 LYS HE3 H -3.866 -3.610 9.380 1.00 . A A . 14 LYS HE3 1 1
18 7748 1 1 14 LYS HG2 H -3.687 -1.287 8.677 1.00 . A A . 14 LYS HG2 1 1
18 7749 1 1 14 LYS HG3 H -5.328 -0.846 9.150 1.00 . A A . 14 LYS HG3 1 1
18 7750 1 1 14 LYS HZ1 H -5.586 -4.063 11.047 1.00 . A A . 14 LYS HZ1 1 1
18 7751 1 1 14 LYS HZ2 H -5.552 -2.468 10.722 1.00 . A A . 14 LYS HZ2 1 1
18 7752 1 1 14 LYS HZ3 H -6.746 -3.403 10.110 1.00 . A A . 14 LYS HZ3 1 1
18 7753 1 1 14 LYS N N -6.479 -0.955 5.540 1.00 . A A . 14 LYS N 1 1
18 7754 1 1 14 LYS NZ N -5.758 -3.375 10.325 1.00 . A A . 14 LYS NZ 1 1
18 7755 1 1 14 LYS O O -6.433 2.389 6.999 1.00 . A A . 14 LYS O 1 1
18 7756 1 1 15 GLY C C -4.799 3.737 4.339 1.00 . A A . 15 GLY C 1 1
18 7757 1 1 15 GLY CA C -6.213 3.131 4.277 1.00 . A A . 15 GLY CA 1 1
18 7758 1 1 15 GLY H H -6.185 0.997 4.208 1.00 . A A . 15 GLY H 1 1
18 7759 1 1 15 GLY HA2 H -6.512 3.089 3.230 1.00 . A A . 15 GLY HA2 1 1
18 7760 1 1 15 GLY HA3 H -6.900 3.796 4.802 1.00 . A A . 15 GLY HA3 1 1
18 7761 1 1 15 GLY N N -6.303 1.774 4.843 1.00 . A A . 15 GLY N 1 1
18 7762 1 1 15 GLY O O -4.644 4.959 4.305 1.00 . A A . 15 GLY O 1 1
18 7763 1 1 16 LYS C C -1.530 3.222 3.360 1.00 . A A . 16 LYS C 1 1
18 7764 1 1 16 LYS CA C -2.348 3.239 4.667 1.00 . A A . 16 LYS CA 1 1
18 7765 1 1 16 LYS CB C -1.795 2.307 5.763 1.00 . A A . 16 LYS CB 1 1
18 7766 1 1 16 LYS CD C 0.439 1.679 6.864 1.00 . A A . 16 LYS CD 1 1
18 7767 1 1 16 LYS CE C 0.933 0.746 5.742 1.00 . A A . 16 LYS CE 1 1
18 7768 1 1 16 LYS CG C -0.477 2.817 6.382 1.00 . A A . 16 LYS CG 1 1
18 7769 1 1 16 LYS H H -3.988 1.904 4.363 1.00 . A A . 16 LYS H 1 1
18 7770 1 1 16 LYS HA H -2.299 4.262 5.045 1.00 . A A . 16 LYS HA 1 1
18 7771 1 1 16 LYS HB2 H -2.525 2.223 6.570 1.00 . A A . 16 LYS HB2 1 1
18 7772 1 1 16 LYS HB3 H -1.671 1.312 5.337 1.00 . A A . 16 LYS HB3 1 1
18 7773 1 1 16 LYS HD2 H 1.304 2.116 7.366 1.00 . A A . 16 LYS HD2 1 1
18 7774 1 1 16 LYS HD3 H -0.102 1.082 7.600 1.00 . A A . 16 LYS HD3 1 1
18 7775 1 1 16 LYS HE2 H 1.539 -0.044 6.196 1.00 . A A . 16 LYS HE2 1 1
18 7776 1 1 16 LYS HE3 H 0.068 0.272 5.267 1.00 . A A . 16 LYS HE3 1 1
18 7777 1 1 16 LYS HG2 H 0.072 3.434 5.673 1.00 . A A . 16 LYS HG2 1 1
18 7778 1 1 16 LYS HG3 H -0.721 3.455 7.232 1.00 . A A . 16 LYS HG3 1 1
18 7779 1 1 16 LYS HZ1 H 1.135 2.085 4.171 1.00 . A A . 16 LYS HZ1 1 1
18 7780 1 1 16 LYS HZ2 H 2.477 1.999 5.125 1.00 . A A . 16 LYS HZ2 1 1
18 7781 1 1 16 LYS HZ3 H 2.145 0.808 4.057 1.00 . A A . 16 LYS HZ3 1 1
18 7782 1 1 16 LYS N N -3.764 2.891 4.448 1.00 . A A . 16 LYS N 1 1
18 7783 1 1 16 LYS NZ N 1.730 1.460 4.710 1.00 . A A . 16 LYS NZ 1 1
18 7784 1 1 16 LYS O O -0.436 2.657 3.302 1.00 . A A . 16 LYS O 1 1
18 7785 1 1 17 CYS C C -1.329 5.241 0.405 1.00 . A A . 17 CYS C 1 1
18 7786 1 1 17 CYS CA C -1.501 3.810 0.945 1.00 . A A . 17 CYS CA 1 1
18 7787 1 1 17 CYS CB C -2.401 2.979 0.029 1.00 . A A . 17 CYS CB 1 1
18 7788 1 1 17 CYS H H -2.973 4.242 2.419 1.00 . A A . 17 CYS H 1 1
18 7789 1 1 17 CYS HA H -0.516 3.341 0.966 1.00 . A A . 17 CYS HA 1 1
18 7790 1 1 17 CYS HB2 H -2.483 1.966 0.415 1.00 . A A . 17 CYS HB2 1 1
18 7791 1 1 17 CYS HB3 H -3.399 3.420 0.024 1.00 . A A . 17 CYS HB3 1 1
18 7792 1 1 17 CYS N N -2.081 3.794 2.290 1.00 . A A . 17 CYS N 1 1
18 7793 1 1 17 CYS O O -2.269 6.039 0.447 1.00 . A A . 17 CYS O 1 1
18 7794 1 1 17 CYS SG S -1.804 2.895 -1.670 1.00 . A A . 17 CYS SG 1 1
18 7795 1 1 18 LYS C C 1.261 6.696 -1.847 1.00 . A A . 18 LYS C 1 1
18 7796 1 1 18 LYS CA C 0.249 6.866 -0.707 1.00 . A A . 18 LYS CA 1 1
18 7797 1 1 18 LYS CB C 0.877 7.757 0.398 1.00 . A A . 18 LYS CB 1 1
18 7798 1 1 18 LYS CD C -0.779 9.606 1.197 1.00 . A A . 18 LYS CD 1 1
18 7799 1 1 18 LYS CE C -1.900 9.532 0.148 1.00 . A A . 18 LYS CE 1 1
18 7800 1 1 18 LYS CG C -0.039 8.291 1.518 1.00 . A A . 18 LYS CG 1 1
18 7801 1 1 18 LYS H H 0.559 4.824 -0.158 1.00 . A A . 18 LYS H 1 1
18 7802 1 1 18 LYS HA H -0.620 7.343 -1.160 1.00 . A A . 18 LYS HA 1 1
18 7803 1 1 18 LYS HB2 H 1.665 7.172 0.876 1.00 . A A . 18 LYS HB2 1 1
18 7804 1 1 18 LYS HB3 H 1.370 8.617 -0.058 1.00 . A A . 18 LYS HB3 1 1
18 7805 1 1 18 LYS HD2 H -1.204 9.991 2.125 1.00 . A A . 18 LYS HD2 1 1
18 7806 1 1 18 LYS HD3 H -0.044 10.338 0.858 1.00 . A A . 18 LYS HD3 1 1
18 7807 1 1 18 LYS HE2 H -2.230 10.554 -0.059 1.00 . A A . 18 LYS HE2 1 1
18 7808 1 1 18 LYS HE3 H -1.501 9.127 -0.785 1.00 . A A . 18 LYS HE3 1 1
18 7809 1 1 18 LYS HG2 H -0.741 7.530 1.847 1.00 . A A . 18 LYS HG2 1 1
18 7810 1 1 18 LYS HG3 H 0.605 8.504 2.372 1.00 . A A . 18 LYS HG3 1 1
18 7811 1 1 18 LYS HZ1 H -2.811 7.749 0.716 1.00 . A A . 18 LYS HZ1 1 1
18 7812 1 1 18 LYS HZ2 H -3.406 9.062 1.504 1.00 . A A . 18 LYS HZ2 1 1
18 7813 1 1 18 LYS HZ3 H -3.824 8.775 -0.046 1.00 . A A . 18 LYS HZ3 1 1
18 7814 1 1 18 LYS N N -0.141 5.557 -0.130 1.00 . A A . 18 LYS N 1 1
18 7815 1 1 18 LYS NZ N -3.061 8.730 0.614 1.00 . A A . 18 LYS NZ 1 1
18 7816 1 1 18 LYS O O 1.805 5.607 -2.028 1.00 . A A . 18 LYS O 1 1
18 7817 1 1 19 GLY C C 2.984 6.662 -4.371 1.00 . A A . 19 GLY C 1 1
18 7818 1 1 19 GLY CA C 2.558 7.936 -3.617 1.00 . A A . 19 GLY CA 1 1
18 7819 1 1 19 GLY H H 0.950 8.593 -2.403 1.00 . A A . 19 GLY H 1 1
18 7820 1 1 19 GLY HA2 H 2.210 8.644 -4.369 1.00 . A A . 19 GLY HA2 1 1
18 7821 1 1 19 GLY HA3 H 3.419 8.399 -3.137 1.00 . A A . 19 GLY HA3 1 1
18 7822 1 1 19 GLY N N 1.487 7.766 -2.616 1.00 . A A . 19 GLY N 1 1
18 7823 1 1 19 GLY O O 2.228 6.188 -5.225 1.00 . A A . 19 GLY O 1 1
18 7824 1 1 20 PRO C C 3.993 3.597 -4.551 1.00 . A A . 20 PRO C 1 1
18 7825 1 1 20 PRO CA C 4.729 4.930 -4.776 1.00 . A A . 20 PRO CA 1 1
18 7826 1 1 20 PRO CB C 6.190 4.863 -4.313 1.00 . A A . 20 PRO CB 1 1
18 7827 1 1 20 PRO CD C 5.069 6.494 -2.996 1.00 . A A . 20 PRO CD 1 1
18 7828 1 1 20 PRO CG C 6.118 5.392 -2.883 1.00 . A A . 20 PRO CG 1 1
18 7829 1 1 20 PRO HA H 4.701 5.131 -5.846 1.00 . A A . 20 PRO HA 1 1
18 7830 1 1 20 PRO HB2 H 6.600 3.853 -4.350 1.00 . A A . 20 PRO HB2 1 1
18 7831 1 1 20 PRO HB3 H 6.794 5.539 -4.920 1.00 . A A . 20 PRO HB3 1 1
18 7832 1 1 20 PRO HD2 H 4.544 6.609 -2.047 1.00 . A A . 20 PRO HD2 1 1
18 7833 1 1 20 PRO HD3 H 5.554 7.431 -3.275 1.00 . A A . 20 PRO HD3 1 1
18 7834 1 1 20 PRO HG2 H 5.759 4.607 -2.215 1.00 . A A . 20 PRO HG2 1 1
18 7835 1 1 20 PRO HG3 H 7.079 5.779 -2.544 1.00 . A A . 20 PRO HG3 1 1
18 7836 1 1 20 PRO N N 4.162 6.081 -4.063 1.00 . A A . 20 PRO N 1 1
18 7837 1 1 20 PRO O O 4.384 2.584 -5.132 1.00 . A A . 20 PRO O 1 1
18 7838 1 1 21 LEU C C 0.630 2.784 -4.253 1.00 . A A . 21 LEU C 1 1
18 7839 1 1 21 LEU CA C 1.988 2.453 -3.610 1.00 . A A . 21 LEU CA 1 1
18 7840 1 1 21 LEU CB C 1.852 2.125 -2.114 1.00 . A A . 21 LEU CB 1 1
18 7841 1 1 21 LEU CD1 C 2.229 -0.367 -2.209 1.00 . A A . 21 LEU CD1 1 1
18 7842 1 1 21 LEU CD2 C 0.961 0.611 -0.340 1.00 . A A . 21 LEU CD2 1 1
18 7843 1 1 21 LEU CG C 1.251 0.741 -1.829 1.00 . A A . 21 LEU CG 1 1
18 7844 1 1 21 LEU H H 2.747 4.398 -3.182 1.00 . A A . 21 LEU H 1 1
18 7845 1 1 21 LEU HA H 2.392 1.588 -4.137 1.00 . A A . 21 LEU HA 1 1
18 7846 1 1 21 LEU HB2 H 2.836 2.178 -1.641 1.00 . A A . 21 LEU HB2 1 1
18 7847 1 1 21 LEU HB3 H 1.226 2.887 -1.651 1.00 . A A . 21 LEU HB3 1 1
18 7848 1 1 21 LEU HD11 H 3.222 -0.140 -1.821 1.00 . A A . 21 LEU HD11 1 1
18 7849 1 1 21 LEU HD12 H 1.897 -1.312 -1.781 1.00 . A A . 21 LEU HD12 1 1
18 7850 1 1 21 LEU HD13 H 2.256 -0.468 -3.291 1.00 . A A . 21 LEU HD13 1 1
18 7851 1 1 21 LEU HD21 H 0.534 -0.372 -0.145 1.00 . A A . 21 LEU HD21 1 1
18 7852 1 1 21 LEU HD22 H 1.882 0.732 0.232 1.00 . A A . 21 LEU HD22 1 1
18 7853 1 1 21 LEU HD23 H 0.245 1.372 -0.044 1.00 . A A . 21 LEU HD23 1 1
18 7854 1 1 21 LEU HG H 0.320 0.613 -2.378 1.00 . A A . 21 LEU HG 1 1
18 7855 1 1 21 LEU N N 2.935 3.568 -3.734 1.00 . A A . 21 LEU N 1 1
18 7856 1 1 21 LEU O O 0.079 1.967 -4.991 1.00 . A A . 21 LEU O 1 1
18 7857 1 1 22 LYS C C -1.069 4.451 -6.183 1.00 . A A . 22 LYS C 1 1
18 7858 1 1 22 LYS CA C -1.100 4.572 -4.659 1.00 . A A . 22 LYS CA 1 1
18 7859 1 1 22 LYS CB C -1.216 6.039 -4.190 1.00 . A A . 22 LYS CB 1 1
18 7860 1 1 22 LYS CD C -3.674 6.696 -4.653 1.00 . A A . 22 LYS CD 1 1
18 7861 1 1 22 LYS CE C -4.521 7.720 -5.420 1.00 . A A . 22 LYS CE 1 1
18 7862 1 1 22 LYS CG C -2.194 6.967 -4.933 1.00 . A A . 22 LYS CG 1 1
18 7863 1 1 22 LYS H H 0.688 4.622 -3.458 1.00 . A A . 22 LYS H 1 1
18 7864 1 1 22 LYS HA H -1.970 4.013 -4.318 1.00 . A A . 22 LYS HA 1 1
18 7865 1 1 22 LYS HB2 H -1.465 6.038 -3.126 1.00 . A A . 22 LYS HB2 1 1
18 7866 1 1 22 LYS HB3 H -0.238 6.500 -4.303 1.00 . A A . 22 LYS HB3 1 1
18 7867 1 1 22 LYS HD2 H -3.935 5.689 -4.979 1.00 . A A . 22 LYS HD2 1 1
18 7868 1 1 22 LYS HD3 H -3.859 6.791 -3.580 1.00 . A A . 22 LYS HD3 1 1
18 7869 1 1 22 LYS HE2 H -4.108 8.720 -5.259 1.00 . A A . 22 LYS HE2 1 1
18 7870 1 1 22 LYS HE3 H -4.449 7.499 -6.489 1.00 . A A . 22 LYS HE3 1 1
18 7871 1 1 22 LYS HG2 H -1.976 7.988 -4.614 1.00 . A A . 22 LYS HG2 1 1
18 7872 1 1 22 LYS HG3 H -2.010 6.919 -6.006 1.00 . A A . 22 LYS HG3 1 1
18 7873 1 1 22 LYS HZ1 H -6.048 8.033 -4.045 1.00 . A A . 22 LYS HZ1 1 1
18 7874 1 1 22 LYS HZ2 H -6.521 8.267 -5.591 1.00 . A A . 22 LYS HZ2 1 1
18 7875 1 1 22 LYS HZ3 H -6.311 6.744 -5.008 1.00 . A A . 22 LYS HZ3 1 1
18 7876 1 1 22 LYS N N 0.133 4.014 -4.050 1.00 . A A . 22 LYS N 1 1
18 7877 1 1 22 LYS NZ N -5.942 7.696 -4.991 1.00 . A A . 22 LYS NZ 1 1
18 7878 1 1 22 LYS O O -2.057 4.068 -6.802 1.00 . A A . 22 LYS O 1 1
18 7879 1 1 23 LEU C C 0.619 3.197 -8.727 1.00 . A A . 23 LEU C 1 1
18 7880 1 1 23 LEU CA C 0.403 4.633 -8.187 1.00 . A A . 23 LEU CA 1 1
18 7881 1 1 23 LEU CB C 1.621 5.552 -8.427 1.00 . A A . 23 LEU CB 1 1
18 7882 1 1 23 LEU CD1 C 0.902 6.440 -10.713 1.00 . A A . 23 LEU CD1 1 1
18 7883 1 1 23 LEU CD2 C 3.224 6.770 -9.918 1.00 . A A . 23 LEU CD2 1 1
18 7884 1 1 23 LEU CG C 2.031 5.814 -9.890 1.00 . A A . 23 LEU CG 1 1
18 7885 1 1 23 LEU H H 0.796 5.102 -6.125 1.00 . A A . 23 LEU H 1 1
18 7886 1 1 23 LEU HA H -0.457 5.034 -8.721 1.00 . A A . 23 LEU HA 1 1
18 7887 1 1 23 LEU HB2 H 1.412 6.519 -7.965 1.00 . A A . 23 LEU HB2 1 1
18 7888 1 1 23 LEU HB3 H 2.479 5.120 -7.907 1.00 . A A . 23 LEU HB3 1 1
18 7889 1 1 23 LEU HD11 H 1.263 6.675 -11.714 1.00 . A A . 23 LEU HD11 1 1
18 7890 1 1 23 LEU HD12 H 0.075 5.738 -10.807 1.00 . A A . 23 LEU HD12 1 1
18 7891 1 1 23 LEU HD13 H 0.551 7.355 -10.234 1.00 . A A . 23 LEU HD13 1 1
18 7892 1 1 23 LEU HD21 H 4.053 6.339 -9.357 1.00 . A A . 23 LEU HD21 1 1
18 7893 1 1 23 LEU HD22 H 3.546 6.930 -10.947 1.00 . A A . 23 LEU HD22 1 1
18 7894 1 1 23 LEU HD23 H 2.951 7.728 -9.474 1.00 . A A . 23 LEU HD23 1 1
18 7895 1 1 23 LEU HG H 2.342 4.882 -10.361 1.00 . A A . 23 LEU HG 1 1
18 7896 1 1 23 LEU N N 0.100 4.712 -6.752 1.00 . A A . 23 LEU N 1 1
18 7897 1 1 23 LEU O O 0.648 3.007 -9.944 1.00 . A A . 23 LEU O 1 1
18 7898 1 1 24 VAL C C -0.044 -0.173 -8.056 1.00 . A A . 24 VAL C 1 1
18 7899 1 1 24 VAL CA C 1.120 0.798 -8.252 1.00 . A A . 24 VAL CA 1 1
18 7900 1 1 24 VAL CB C 2.365 0.337 -7.463 1.00 . A A . 24 VAL CB 1 1
18 7901 1 1 24 VAL CG1 C 2.757 -1.126 -7.719 1.00 . A A . 24 VAL CG1 1 1
18 7902 1 1 24 VAL CG2 C 3.571 1.205 -7.836 1.00 . A A . 24 VAL CG2 1 1
18 7903 1 1 24 VAL H H 0.616 2.362 -6.874 1.00 . A A . 24 VAL H 1 1
18 7904 1 1 24 VAL HA H 1.377 0.766 -9.311 1.00 . A A . 24 VAL HA 1 1
18 7905 1 1 24 VAL HB H 2.173 0.451 -6.396 1.00 . A A . 24 VAL HB 1 1
18 7906 1 1 24 VAL HG11 H 3.695 -1.360 -7.217 1.00 . A A . 24 VAL HG11 1 1
18 7907 1 1 24 VAL HG12 H 1.992 -1.798 -7.329 1.00 . A A . 24 VAL HG12 1 1
18 7908 1 1 24 VAL HG13 H 2.876 -1.299 -8.790 1.00 . A A . 24 VAL HG13 1 1
18 7909 1 1 24 VAL HG21 H 3.760 1.143 -8.908 1.00 . A A . 24 VAL HG21 1 1
18 7910 1 1 24 VAL HG22 H 3.380 2.242 -7.562 1.00 . A A . 24 VAL HG22 1 1
18 7911 1 1 24 VAL HG23 H 4.454 0.866 -7.297 1.00 . A A . 24 VAL HG23 1 1
18 7912 1 1 24 VAL N N 0.755 2.181 -7.863 1.00 . A A . 24 VAL N 1 1
18 7913 1 1 24 VAL O O -0.215 -1.108 -8.838 1.00 . A A . 24 VAL O 1 1
18 7914 1 1 25 CYS C C -3.328 -0.310 -6.756 1.00 . A A . 25 CYS C 1 1
18 7915 1 1 25 CYS CA C -1.902 -0.852 -6.568 1.00 . A A . 25 CYS CA 1 1
18 7916 1 1 25 CYS CB C -1.587 -1.089 -5.093 1.00 . A A . 25 CYS CB 1 1
18 7917 1 1 25 CYS H H -0.689 0.866 -6.432 1.00 . A A . 25 CYS H 1 1
18 7918 1 1 25 CYS HA H -1.847 -1.803 -7.099 1.00 . A A . 25 CYS HA 1 1
18 7919 1 1 25 CYS HB2 H -1.120 -0.206 -4.658 1.00 . A A . 25 CYS HB2 1 1
18 7920 1 1 25 CYS HB3 H -2.517 -1.211 -4.559 1.00 . A A . 25 CYS HB3 1 1
18 7921 1 1 25 CYS N N -0.865 0.063 -7.032 1.00 . A A . 25 CYS N 1 1
18 7922 1 1 25 CYS O O -4.299 -1.009 -6.456 1.00 . A A . 25 CYS O 1 1
18 7923 1 1 25 CYS SG S -0.505 -2.509 -4.804 1.00 . A A . 25 CYS SG 1 1
18 7924 1 1 26 LYS C C -5.340 1.868 -5.834 1.00 . A A . 26 LYS C 1 1
18 7925 1 1 26 LYS CA C -4.552 1.875 -7.147 1.00 . A A . 26 LYS CA 1 1
18 7926 1 1 26 LYS CB C -5.434 1.798 -8.396 1.00 . A A . 26 LYS CB 1 1
18 7927 1 1 26 LYS CD C -6.974 3.379 -9.722 1.00 . A A . 26 LYS CD 1 1
18 7928 1 1 26 LYS CE C -8.017 2.303 -10.053 1.00 . A A . 26 LYS CE 1 1
18 7929 1 1 26 LYS CG C -6.245 3.103 -8.413 1.00 . A A . 26 LYS CG 1 1
18 7930 1 1 26 LYS H H -2.542 1.368 -7.472 1.00 . A A . 26 LYS H 1 1
18 7931 1 1 26 LYS HA H -4.079 2.855 -7.194 1.00 . A A . 26 LYS HA 1 1
18 7932 1 1 26 LYS HB2 H -4.805 1.748 -9.287 1.00 . A A . 26 LYS HB2 1 1
18 7933 1 1 26 LYS HB3 H -6.089 0.926 -8.356 1.00 . A A . 26 LYS HB3 1 1
18 7934 1 1 26 LYS HD2 H -7.461 4.348 -9.608 1.00 . A A . 26 LYS HD2 1 1
18 7935 1 1 26 LYS HD3 H -6.232 3.447 -10.516 1.00 . A A . 26 LYS HD3 1 1
18 7936 1 1 26 LYS HE2 H -7.512 1.338 -10.154 1.00 . A A . 26 LYS HE2 1 1
18 7937 1 1 26 LYS HE3 H -8.721 2.229 -9.218 1.00 . A A . 26 LYS HE3 1 1
18 7938 1 1 26 LYS HG2 H -6.966 3.091 -7.596 1.00 . A A . 26 LYS HG2 1 1
18 7939 1 1 26 LYS HG3 H -5.554 3.934 -8.246 1.00 . A A . 26 LYS HG3 1 1
18 7940 1 1 26 LYS HZ1 H -9.241 3.503 -11.232 1.00 . A A . 26 LYS HZ1 1 1
18 7941 1 1 26 LYS HZ2 H -8.120 2.684 -12.095 1.00 . A A . 26 LYS HZ2 1 1
18 7942 1 1 26 LYS HZ3 H -9.434 1.910 -11.519 1.00 . A A . 26 LYS HZ3 1 1
18 7943 1 1 26 LYS N N -3.419 0.949 -7.199 1.00 . A A . 26 LYS N 1 1
18 7944 1 1 26 LYS NZ N -8.749 2.622 -11.307 1.00 . A A . 26 LYS NZ 1 1
18 7945 1 1 26 LYS O O -6.111 0.951 -5.538 1.00 . A A . 26 LYS O 1 1
18 7946 1 1 27 CYS C C -6.793 4.257 -3.702 1.00 . A A . 27 CYS C 1 1
18 7947 1 1 27 CYS CA C -5.712 3.155 -3.740 1.00 . A A . 27 CYS CA 1 1
18 7948 1 1 27 CYS CB C -4.559 3.398 -2.757 1.00 . A A . 27 CYS CB 1 1
18 7949 1 1 27 CYS H H -4.591 3.679 -5.497 1.00 . A A . 27 CYS H 1 1
18 7950 1 1 27 CYS HA H -6.208 2.236 -3.426 1.00 . A A . 27 CYS HA 1 1
18 7951 1 1 27 CYS HB2 H -4.053 4.330 -3.007 1.00 . A A . 27 CYS HB2 1 1
18 7952 1 1 27 CYS HB3 H -4.981 3.521 -1.757 1.00 . A A . 27 CYS HB3 1 1
18 7953 1 1 27 CYS N N -5.150 2.945 -5.081 1.00 . A A . 27 CYS N 1 1
18 7954 1 1 27 CYS O O -7.622 4.250 -2.765 1.00 . A A . 27 CYS O 1 1
18 7955 1 1 27 CYS OXT O -6.801 5.125 -4.605 1.00 . A A . 27 CYS OXT 1 1
18 7956 1 1 27 CYS SG S -3.335 2.062 -2.694 1.00 . A A . 27 CYS SG 1 1
19 7957 1 1 1 GLY C C 7.934 -6.657 3.875 1.00 . A A . 1 GLY C 1 1
19 7958 1 1 1 GLY CA C 8.724 -7.728 3.169 1.00 . A A . 1 GLY CA 1 1
19 7959 1 1 1 GLY H1 H 10.571 -6.825 3.280 1.00 . A A . 1 GLY H1 1 1
19 7960 1 1 1 GLY H2 H 10.278 -7.859 4.514 1.00 . A A . 1 GLY H2 1 1
19 7961 1 1 1 GLY H3 H 10.651 -8.442 3.029 1.00 . A A . 1 GLY H3 1 1
19 7962 1 1 1 GLY HA2 H 8.582 -7.549 2.107 1.00 . A A . 1 GLY HA2 1 1
19 7963 1 1 1 GLY HA3 H 8.266 -8.673 3.444 1.00 . A A . 1 GLY HA3 1 1
19 7964 1 1 1 GLY N N 10.162 -7.713 3.523 1.00 . A A . 1 GLY N 1 1
19 7965 1 1 1 GLY O O 8.464 -5.884 4.674 1.00 . A A . 1 GLY O 1 1
19 7966 1 1 2 LEU C C 5.970 -6.889 1.206 1.00 . A A . 2 LEU C 1 1
19 7967 1 1 2 LEU CA C 5.827 -7.382 2.666 1.00 . A A . 2 LEU CA 1 1
19 7968 1 1 2 LEU CB C 4.350 -7.333 3.113 1.00 . A A . 2 LEU CB 1 1
19 7969 1 1 2 LEU CD1 C 2.607 -7.691 4.891 1.00 . A A . 2 LEU CD1 1 1
19 7970 1 1 2 LEU CD2 C 4.323 -9.442 4.548 1.00 . A A . 2 LEU CD2 1 1
19 7971 1 1 2 LEU CG C 4.066 -7.934 4.505 1.00 . A A . 2 LEU CG 1 1
19 7972 1 1 2 LEU H H 6.174 -5.823 4.061 1.00 . A A . 2 LEU H 1 1
19 7973 1 1 2 LEU HA H 6.159 -8.419 2.710 1.00 . A A . 2 LEU HA 1 1
19 7974 1 1 2 LEU HB2 H 4.031 -6.288 3.116 1.00 . A A . 2 LEU HB2 1 1
19 7975 1 1 2 LEU HB3 H 3.737 -7.857 2.378 1.00 . A A . 2 LEU HB3 1 1
19 7976 1 1 2 LEU HD11 H 2.392 -6.623 4.869 1.00 . A A . 2 LEU HD11 1 1
19 7977 1 1 2 LEU HD12 H 1.944 -8.207 4.199 1.00 . A A . 2 LEU HD12 1 1
19 7978 1 1 2 LEU HD13 H 2.428 -8.061 5.900 1.00 . A A . 2 LEU HD13 1 1
19 7979 1 1 2 LEU HD21 H 5.381 -9.649 4.398 1.00 . A A . 2 LEU HD21 1 1
19 7980 1 1 2 LEU HD22 H 4.037 -9.835 5.523 1.00 . A A . 2 LEU HD22 1 1
19 7981 1 1 2 LEU HD23 H 3.742 -9.946 3.774 1.00 . A A . 2 LEU HD23 1 1
19 7982 1 1 2 LEU HG H 4.694 -7.448 5.249 1.00 . A A . 2 LEU HG 1 1
19 7983 1 1 2 LEU N N 6.635 -6.577 3.602 1.00 . A A . 2 LEU N 1 1
19 7984 1 1 2 LEU O O 6.151 -5.686 0.990 1.00 . A A . 2 LEU O 1 1
19 7985 1 1 3 PRO C C 4.628 -6.756 -1.672 1.00 . A A . 3 PRO C 1 1
19 7986 1 1 3 PRO CA C 5.947 -7.397 -1.215 1.00 . A A . 3 PRO CA 1 1
19 7987 1 1 3 PRO CB C 6.242 -8.701 -1.962 1.00 . A A . 3 PRO CB 1 1
19 7988 1 1 3 PRO CD C 5.673 -9.218 0.309 1.00 . A A . 3 PRO CD 1 1
19 7989 1 1 3 PRO CG C 5.494 -9.731 -1.120 1.00 . A A . 3 PRO CG 1 1
19 7990 1 1 3 PRO HA H 6.762 -6.693 -1.384 1.00 . A A . 3 PRO HA 1 1
19 7991 1 1 3 PRO HB2 H 5.889 -8.683 -2.994 1.00 . A A . 3 PRO HB2 1 1
19 7992 1 1 3 PRO HB3 H 7.313 -8.908 -1.928 1.00 . A A . 3 PRO HB3 1 1
19 7993 1 1 3 PRO HD2 H 4.783 -9.442 0.898 1.00 . A A . 3 PRO HD2 1 1
19 7994 1 1 3 PRO HD3 H 6.545 -9.693 0.755 1.00 . A A . 3 PRO HD3 1 1
19 7995 1 1 3 PRO HG2 H 4.438 -9.703 -1.383 1.00 . A A . 3 PRO HG2 1 1
19 7996 1 1 3 PRO HG3 H 5.899 -10.736 -1.247 1.00 . A A . 3 PRO HG3 1 1
19 7997 1 1 3 PRO N N 5.887 -7.779 0.197 1.00 . A A . 3 PRO N 1 1
19 7998 1 1 3 PRO O O 3.564 -7.034 -1.110 1.00 . A A . 3 PRO O 1 1
19 7999 1 1 4 ARG C C 2.267 -5.978 -3.525 1.00 . A A . 4 ARG C 1 1
19 8000 1 1 4 ARG CA C 3.525 -5.147 -3.238 1.00 . A A . 4 ARG CA 1 1
19 8001 1 1 4 ARG CB C 3.954 -4.369 -4.498 1.00 . A A . 4 ARG CB 1 1
19 8002 1 1 4 ARG CD C 5.391 -2.500 -5.434 1.00 . A A . 4 ARG CD 1 1
19 8003 1 1 4 ARG CG C 4.899 -3.202 -4.164 1.00 . A A . 4 ARG CG 1 1
19 8004 1 1 4 ARG CZ C 6.804 -0.506 -5.971 1.00 . A A . 4 ARG CZ 1 1
19 8005 1 1 4 ARG H H 5.577 -5.793 -3.161 1.00 . A A . 4 ARG H 1 1
19 8006 1 1 4 ARG HA H 3.233 -4.424 -2.476 1.00 . A A . 4 ARG HA 1 1
19 8007 1 1 4 ARG HB2 H 4.440 -5.050 -5.201 1.00 . A A . 4 ARG HB2 1 1
19 8008 1 1 4 ARG HB3 H 3.066 -3.959 -4.980 1.00 . A A . 4 ARG HB3 1 1
19 8009 1 1 4 ARG HD2 H 5.955 -3.217 -6.036 1.00 . A A . 4 ARG HD2 1 1
19 8010 1 1 4 ARG HD3 H 4.528 -2.162 -6.008 1.00 . A A . 4 ARG HD3 1 1
19 8011 1 1 4 ARG HE H 6.447 -1.177 -4.137 1.00 . A A . 4 ARG HE 1 1
19 8012 1 1 4 ARG HG2 H 4.362 -2.483 -3.546 1.00 . A A . 4 ARG HG2 1 1
19 8013 1 1 4 ARG HG3 H 5.762 -3.571 -3.609 1.00 . A A . 4 ARG HG3 1 1
19 8014 1 1 4 ARG HH11 H 6.076 -1.375 -7.616 1.00 . A A . 4 ARG HH11 1 1
19 8015 1 1 4 ARG HH12 H 7.070 0.029 -7.893 1.00 . A A . 4 ARG HH12 1 1
19 8016 1 1 4 ARG HH21 H 7.731 0.585 -4.564 1.00 . A A . 4 ARG HH21 1 1
19 8017 1 1 4 ARG HH22 H 7.990 1.096 -6.206 1.00 . A A . 4 ARG HH22 1 1
19 8018 1 1 4 ARG N N 4.672 -5.939 -2.734 1.00 . A A . 4 ARG N 1 1
19 8019 1 1 4 ARG NE N 6.250 -1.343 -5.112 1.00 . A A . 4 ARG NE 1 1
19 8020 1 1 4 ARG NH1 N 6.633 -0.618 -7.259 1.00 . A A . 4 ARG NH1 1 1
19 8021 1 1 4 ARG NH2 N 7.551 0.473 -5.549 1.00 . A A . 4 ARG NH2 1 1
19 8022 1 1 4 ARG O O 1.163 -5.516 -3.248 1.00 . A A . 4 ARG O 1 1
19 8023 1 1 5 LYS C C 0.479 -8.500 -3.080 1.00 . A A . 5 LYS C 1 1
19 8024 1 1 5 LYS CA C 1.322 -8.151 -4.315 1.00 . A A . 5 LYS CA 1 1
19 8025 1 1 5 LYS CB C 1.885 -9.433 -4.956 1.00 . A A . 5 LYS CB 1 1
19 8026 1 1 5 LYS CD C 3.143 -10.444 -6.946 1.00 . A A . 5 LYS CD 1 1
19 8027 1 1 5 LYS CE C 2.154 -11.585 -7.238 1.00 . A A . 5 LYS CE 1 1
19 8028 1 1 5 LYS CG C 2.513 -9.179 -6.338 1.00 . A A . 5 LYS CG 1 1
19 8029 1 1 5 LYS H H 3.374 -7.506 -4.202 1.00 . A A . 5 LYS H 1 1
19 8030 1 1 5 LYS HA H 0.643 -7.677 -5.028 1.00 . A A . 5 LYS HA 1 1
19 8031 1 1 5 LYS HB2 H 2.632 -9.872 -4.292 1.00 . A A . 5 LYS HB2 1 1
19 8032 1 1 5 LYS HB3 H 1.068 -10.148 -5.069 1.00 . A A . 5 LYS HB3 1 1
19 8033 1 1 5 LYS HD2 H 3.655 -10.172 -7.870 1.00 . A A . 5 LYS HD2 1 1
19 8034 1 1 5 LYS HD3 H 3.900 -10.816 -6.252 1.00 . A A . 5 LYS HD3 1 1
19 8035 1 1 5 LYS HE2 H 2.731 -12.469 -7.527 1.00 . A A . 5 LYS HE2 1 1
19 8036 1 1 5 LYS HE3 H 1.613 -11.837 -6.321 1.00 . A A . 5 LYS HE3 1 1
19 8037 1 1 5 LYS HG2 H 1.755 -8.782 -7.014 1.00 . A A . 5 LYS HG2 1 1
19 8038 1 1 5 LYS HG3 H 3.301 -8.431 -6.242 1.00 . A A . 5 LYS HG3 1 1
19 8039 1 1 5 LYS HZ1 H 0.581 -12.024 -8.521 1.00 . A A . 5 LYS HZ1 1 1
19 8040 1 1 5 LYS HZ2 H 0.617 -10.456 -8.082 1.00 . A A . 5 LYS HZ2 1 1
19 8041 1 1 5 LYS HZ3 H 1.683 -11.024 -9.185 1.00 . A A . 5 LYS HZ3 1 1
19 8042 1 1 5 LYS N N 2.427 -7.216 -4.010 1.00 . A A . 5 LYS N 1 1
19 8043 1 1 5 LYS NZ N 1.197 -11.246 -8.326 1.00 . A A . 5 LYS NZ 1 1
19 8044 1 1 5 LYS O O -0.749 -8.530 -3.164 1.00 . A A . 5 LYS O 1 1
19 8045 1 1 6 ILE C C 0.076 -7.678 0.033 1.00 . A A . 6 ILE C 1 1
19 8046 1 1 6 ILE CA C 0.482 -8.998 -0.643 1.00 . A A . 6 ILE CA 1 1
19 8047 1 1 6 ILE CB C 1.416 -9.860 0.245 1.00 . A A . 6 ILE CB 1 1
19 8048 1 1 6 ILE CD1 C 1.941 -11.685 -1.576 1.00 . A A . 6 ILE CD1 1 1
19 8049 1 1 6 ILE CG1 C 1.446 -11.353 -0.163 1.00 . A A . 6 ILE CG1 1 1
19 8050 1 1 6 ILE CG2 C 1.001 -9.822 1.729 1.00 . A A . 6 ILE CG2 1 1
19 8051 1 1 6 ILE H H 2.139 -8.678 -1.955 1.00 . A A . 6 ILE H 1 1
19 8052 1 1 6 ILE HA H -0.437 -9.563 -0.808 1.00 . A A . 6 ILE HA 1 1
19 8053 1 1 6 ILE HB H 2.429 -9.461 0.182 1.00 . A A . 6 ILE HB 1 1
19 8054 1 1 6 ILE HD11 H 2.035 -12.766 -1.675 1.00 . A A . 6 ILE HD11 1 1
19 8055 1 1 6 ILE HD12 H 1.231 -11.334 -2.324 1.00 . A A . 6 ILE HD12 1 1
19 8056 1 1 6 ILE HD13 H 2.917 -11.235 -1.744 1.00 . A A . 6 ILE HD13 1 1
19 8057 1 1 6 ILE HG12 H 2.108 -11.872 0.527 1.00 . A A . 6 ILE HG12 1 1
19 8058 1 1 6 ILE HG13 H 0.446 -11.772 -0.047 1.00 . A A . 6 ILE HG13 1 1
19 8059 1 1 6 ILE HG21 H -0.035 -10.149 1.839 1.00 . A A . 6 ILE HG21 1 1
19 8060 1 1 6 ILE HG22 H 1.644 -10.477 2.317 1.00 . A A . 6 ILE HG22 1 1
19 8061 1 1 6 ILE HG23 H 1.103 -8.814 2.128 1.00 . A A . 6 ILE HG23 1 1
19 8062 1 1 6 ILE N N 1.130 -8.723 -1.935 1.00 . A A . 6 ILE N 1 1
19 8063 1 1 6 ILE O O -1.054 -7.540 0.504 1.00 . A A . 6 ILE O 1 1
19 8064 1 1 7 LEU C C -0.383 -4.590 0.179 1.00 . A A . 7 LEU C 1 1
19 8065 1 1 7 LEU CA C 0.789 -5.411 0.742 1.00 . A A . 7 LEU CA 1 1
19 8066 1 1 7 LEU CB C 2.128 -4.649 0.698 1.00 . A A . 7 LEU CB 1 1
19 8067 1 1 7 LEU CD1 C 1.820 -3.485 2.959 1.00 . A A . 7 LEU CD1 1 1
19 8068 1 1 7 LEU CD2 C 3.575 -2.729 1.392 1.00 . A A . 7 LEU CD2 1 1
19 8069 1 1 7 LEU CG C 2.166 -3.320 1.477 1.00 . A A . 7 LEU CG 1 1
19 8070 1 1 7 LEU H H 1.882 -6.865 -0.374 1.00 . A A . 7 LEU H 1 1
19 8071 1 1 7 LEU HA H 0.553 -5.636 1.783 1.00 . A A . 7 LEU HA 1 1
19 8072 1 1 7 LEU HB2 H 2.906 -5.302 1.096 1.00 . A A . 7 LEU HB2 1 1
19 8073 1 1 7 LEU HB3 H 2.371 -4.440 -0.343 1.00 . A A . 7 LEU HB3 1 1
19 8074 1 1 7 LEU HD11 H 0.780 -3.788 3.068 1.00 . A A . 7 LEU HD11 1 1
19 8075 1 1 7 LEU HD12 H 2.467 -4.233 3.417 1.00 . A A . 7 LEU HD12 1 1
19 8076 1 1 7 LEU HD13 H 1.948 -2.533 3.475 1.00 . A A . 7 LEU HD13 1 1
19 8077 1 1 7 LEU HD21 H 4.290 -3.390 1.883 1.00 . A A . 7 LEU HD21 1 1
19 8078 1 1 7 LEU HD22 H 3.865 -2.610 0.349 1.00 . A A . 7 LEU HD22 1 1
19 8079 1 1 7 LEU HD23 H 3.596 -1.753 1.875 1.00 . A A . 7 LEU HD23 1 1
19 8080 1 1 7 LEU HG H 1.469 -2.614 1.027 1.00 . A A . 7 LEU HG 1 1
19 8081 1 1 7 LEU N N 0.974 -6.688 0.047 1.00 . A A . 7 LEU N 1 1
19 8082 1 1 7 LEU O O -1.047 -3.890 0.940 1.00 . A A . 7 LEU O 1 1
19 8083 1 1 8 CYS C C -3.202 -4.471 -1.039 1.00 . A A . 8 CYS C 1 1
19 8084 1 1 8 CYS CA C -1.877 -4.084 -1.723 1.00 . A A . 8 CYS CA 1 1
19 8085 1 1 8 CYS CB C -1.884 -4.428 -3.220 1.00 . A A . 8 CYS CB 1 1
19 8086 1 1 8 CYS H H -0.115 -5.299 -1.696 1.00 . A A . 8 CYS H 1 1
19 8087 1 1 8 CYS HA H -1.771 -3.003 -1.624 1.00 . A A . 8 CYS HA 1 1
19 8088 1 1 8 CYS HB2 H -0.997 -3.983 -3.672 1.00 . A A . 8 CYS HB2 1 1
19 8089 1 1 8 CYS HB3 H -1.806 -5.510 -3.339 1.00 . A A . 8 CYS HB3 1 1
19 8090 1 1 8 CYS N N -0.710 -4.726 -1.108 1.00 . A A . 8 CYS N 1 1
19 8091 1 1 8 CYS O O -4.051 -3.609 -0.808 1.00 . A A . 8 CYS O 1 1
19 8092 1 1 8 CYS SG S -3.336 -3.870 -4.157 1.00 . A A . 8 CYS SG 1 1
19 8093 1 1 9 ALA C C -4.715 -5.570 1.511 1.00 . A A . 9 ALA C 1 1
19 8094 1 1 9 ALA CA C -4.558 -6.181 0.108 1.00 . A A . 9 ALA CA 1 1
19 8095 1 1 9 ALA CB C -4.490 -7.697 0.246 1.00 . A A . 9 ALA CB 1 1
19 8096 1 1 9 ALA H H -2.609 -6.391 -0.742 1.00 . A A . 9 ALA H 1 1
19 8097 1 1 9 ALA HA H -5.444 -5.918 -0.473 1.00 . A A . 9 ALA HA 1 1
19 8098 1 1 9 ALA HB1 H -5.422 -8.036 0.700 1.00 . A A . 9 ALA HB1 1 1
19 8099 1 1 9 ALA HB2 H -4.366 -8.157 -0.732 1.00 . A A . 9 ALA HB2 1 1
19 8100 1 1 9 ALA HB3 H -3.658 -7.961 0.903 1.00 . A A . 9 ALA HB3 1 1
19 8101 1 1 9 ALA N N -3.363 -5.727 -0.611 1.00 . A A . 9 ALA N 1 1
19 8102 1 1 9 ALA O O -5.773 -5.694 2.126 1.00 . A A . 9 ALA O 1 1
19 8103 1 1 10 ILE C C -3.599 -2.894 3.346 1.00 . A A . 10 ILE C 1 1
19 8104 1 1 10 ILE CA C -3.556 -4.425 3.396 1.00 . A A . 10 ILE CA 1 1
19 8105 1 1 10 ILE CB C -2.277 -4.989 4.061 1.00 . A A . 10 ILE CB 1 1
19 8106 1 1 10 ILE CD1 C -0.955 -7.192 4.402 1.00 . A A . 10 ILE CD1 1 1
19 8107 1 1 10 ILE CG1 C -2.294 -6.540 4.053 1.00 . A A . 10 ILE CG1 1 1
19 8108 1 1 10 ILE CG2 C -2.126 -4.456 5.498 1.00 . A A . 10 ILE CG2 1 1
19 8109 1 1 10 ILE H H -2.820 -4.911 1.460 1.00 . A A . 10 ILE H 1 1
19 8110 1 1 10 ILE HA H -4.411 -4.759 3.985 1.00 . A A . 10 ILE HA 1 1
19 8111 1 1 10 ILE HB H -1.414 -4.653 3.484 1.00 . A A . 10 ILE HB 1 1
19 8112 1 1 10 ILE HD11 H -1.042 -8.268 4.248 1.00 . A A . 10 ILE HD11 1 1
19 8113 1 1 10 ILE HD12 H -0.180 -6.808 3.739 1.00 . A A . 10 ILE HD12 1 1
19 8114 1 1 10 ILE HD13 H -0.689 -6.998 5.440 1.00 . A A . 10 ILE HD13 1 1
19 8115 1 1 10 ILE HG12 H -3.062 -6.901 4.738 1.00 . A A . 10 ILE HG12 1 1
19 8116 1 1 10 ILE HG13 H -2.546 -6.911 3.060 1.00 . A A . 10 ILE HG13 1 1
19 8117 1 1 10 ILE HG21 H -1.191 -4.808 5.934 1.00 . A A . 10 ILE HG21 1 1
19 8118 1 1 10 ILE HG22 H -2.104 -3.365 5.505 1.00 . A A . 10 ILE HG22 1 1
19 8119 1 1 10 ILE HG23 H -2.957 -4.800 6.114 1.00 . A A . 10 ILE HG23 1 1
19 8120 1 1 10 ILE N N -3.655 -4.953 2.033 1.00 . A A . 10 ILE N 1 1
19 8121 1 1 10 ILE O O -4.338 -2.276 4.108 1.00 . A A . 10 ILE O 1 1
19 8122 1 1 11 ALA C C -4.165 -0.167 2.060 1.00 . A A . 11 ALA C 1 1
19 8123 1 1 11 ALA CA C -2.789 -0.846 2.188 1.00 . A A . 11 ALA CA 1 1
19 8124 1 1 11 ALA CB C -1.913 -0.612 0.949 1.00 . A A . 11 ALA CB 1 1
19 8125 1 1 11 ALA H H -2.307 -2.871 1.799 1.00 . A A . 11 ALA H 1 1
19 8126 1 1 11 ALA HA H -2.285 -0.411 3.052 1.00 . A A . 11 ALA HA 1 1
19 8127 1 1 11 ALA HB1 H -0.963 -1.137 1.059 1.00 . A A . 11 ALA HB1 1 1
19 8128 1 1 11 ALA HB2 H -2.420 -0.968 0.048 1.00 . A A . 11 ALA HB2 1 1
19 8129 1 1 11 ALA HB3 H -1.697 0.449 0.843 1.00 . A A . 11 ALA HB3 1 1
19 8130 1 1 11 ALA N N -2.892 -2.288 2.388 1.00 . A A . 11 ALA N 1 1
19 8131 1 1 11 ALA O O -4.454 0.770 2.806 1.00 . A A . 11 ALA O 1 1
19 8132 1 1 12 LYS C C -7.458 -0.720 1.954 1.00 . A A . 12 LYS C 1 1
19 8133 1 1 12 LYS CA C -6.408 -0.120 1.011 1.00 . A A . 12 LYS CA 1 1
19 8134 1 1 12 LYS CB C -6.818 -0.131 -0.468 1.00 . A A . 12 LYS CB 1 1
19 8135 1 1 12 LYS CD C -7.090 -1.338 -2.647 1.00 . A A . 12 LYS CD 1 1
19 8136 1 1 12 LYS CE C -7.060 -2.697 -3.355 1.00 . A A . 12 LYS CE 1 1
19 8137 1 1 12 LYS CG C -6.892 -1.510 -1.135 1.00 . A A . 12 LYS CG 1 1
19 8138 1 1 12 LYS H H -4.753 -1.413 0.568 1.00 . A A . 12 LYS H 1 1
19 8139 1 1 12 LYS HA H -6.376 0.936 1.286 1.00 . A A . 12 LYS HA 1 1
19 8140 1 1 12 LYS HB2 H -7.790 0.347 -0.554 1.00 . A A . 12 LYS HB2 1 1
19 8141 1 1 12 LYS HB3 H -6.100 0.481 -1.009 1.00 . A A . 12 LYS HB3 1 1
19 8142 1 1 12 LYS HD2 H -8.046 -0.846 -2.834 1.00 . A A . 12 LYS HD2 1 1
19 8143 1 1 12 LYS HD3 H -6.286 -0.713 -3.040 1.00 . A A . 12 LYS HD3 1 1
19 8144 1 1 12 LYS HE2 H -6.107 -3.186 -3.129 1.00 . A A . 12 LYS HE2 1 1
19 8145 1 1 12 LYS HE3 H -7.863 -3.324 -2.956 1.00 . A A . 12 LYS HE3 1 1
19 8146 1 1 12 LYS HG2 H -5.963 -2.043 -0.962 1.00 . A A . 12 LYS HG2 1 1
19 8147 1 1 12 LYS HG3 H -7.718 -2.083 -0.713 1.00 . A A . 12 LYS HG3 1 1
19 8148 1 1 12 LYS HZ1 H -6.480 -1.953 -5.214 1.00 . A A . 12 LYS HZ1 1 1
19 8149 1 1 12 LYS HZ2 H -7.174 -3.434 -5.295 1.00 . A A . 12 LYS HZ2 1 1
19 8150 1 1 12 LYS HZ3 H -8.100 -2.111 -5.057 1.00 . A A . 12 LYS HZ3 1 1
19 8151 1 1 12 LYS N N -5.048 -0.662 1.179 1.00 . A A . 12 LYS N 1 1
19 8152 1 1 12 LYS NZ N -7.216 -2.540 -4.825 1.00 . A A . 12 LYS NZ 1 1
19 8153 1 1 12 LYS O O -8.425 -0.028 2.269 1.00 . A A . 12 LYS O 1 1
19 8154 1 1 13 LYS C C -7.972 -1.641 4.891 1.00 . A A . 13 LYS C 1 1
19 8155 1 1 13 LYS CA C -8.081 -2.467 3.595 1.00 . A A . 13 LYS CA 1 1
19 8156 1 1 13 LYS CB C -7.726 -3.945 3.809 1.00 . A A . 13 LYS CB 1 1
19 8157 1 1 13 LYS CD C -8.242 -6.137 5.022 1.00 . A A . 13 LYS CD 1 1
19 8158 1 1 13 LYS CE C -8.476 -6.967 3.752 1.00 . A A . 13 LYS CE 1 1
19 8159 1 1 13 LYS CG C -8.622 -4.659 4.836 1.00 . A A . 13 LYS CG 1 1
19 8160 1 1 13 LYS H H -6.490 -2.504 2.129 1.00 . A A . 13 LYS H 1 1
19 8161 1 1 13 LYS HA H -9.128 -2.417 3.287 1.00 . A A . 13 LYS HA 1 1
19 8162 1 1 13 LYS HB2 H -7.844 -4.445 2.848 1.00 . A A . 13 LYS HB2 1 1
19 8163 1 1 13 LYS HB3 H -6.686 -4.024 4.127 1.00 . A A . 13 LYS HB3 1 1
19 8164 1 1 13 LYS HD2 H -7.192 -6.203 5.315 1.00 . A A . 13 LYS HD2 1 1
19 8165 1 1 13 LYS HD3 H -8.850 -6.545 5.832 1.00 . A A . 13 LYS HD3 1 1
19 8166 1 1 13 LYS HE2 H -9.522 -6.859 3.449 1.00 . A A . 13 LYS HE2 1 1
19 8167 1 1 13 LYS HE3 H -7.850 -6.570 2.947 1.00 . A A . 13 LYS HE3 1 1
19 8168 1 1 13 LYS HG2 H -8.528 -4.164 5.803 1.00 . A A . 13 LYS HG2 1 1
19 8169 1 1 13 LYS HG3 H -9.663 -4.593 4.515 1.00 . A A . 13 LYS HG3 1 1
19 8170 1 1 13 LYS HZ1 H -7.190 -8.530 4.231 1.00 . A A . 13 LYS HZ1 1 1
19 8171 1 1 13 LYS HZ2 H -8.734 -8.800 4.701 1.00 . A A . 13 LYS HZ2 1 1
19 8172 1 1 13 LYS HZ3 H -8.321 -8.942 3.130 1.00 . A A . 13 LYS HZ3 1 1
19 8173 1 1 13 LYS N N -7.245 -1.930 2.497 1.00 . A A . 13 LYS N 1 1
19 8174 1 1 13 LYS NZ N -8.159 -8.403 3.970 1.00 . A A . 13 LYS NZ 1 1
19 8175 1 1 13 LYS O O -8.988 -1.399 5.545 1.00 . A A . 13 LYS O 1 1
19 8176 1 1 14 LYS C C -6.604 1.195 6.130 1.00 . A A . 14 LYS C 1 1
19 8177 1 1 14 LYS CA C -6.493 -0.312 6.420 1.00 . A A . 14 LYS CA 1 1
19 8178 1 1 14 LYS CB C -5.110 -0.658 7.018 1.00 . A A . 14 LYS CB 1 1
19 8179 1 1 14 LYS CD C -5.551 -3.201 7.350 1.00 . A A . 14 LYS CD 1 1
19 8180 1 1 14 LYS CE C -5.280 -4.399 8.272 1.00 . A A . 14 LYS CE 1 1
19 8181 1 1 14 LYS CG C -5.095 -1.869 7.969 1.00 . A A . 14 LYS CG 1 1
19 8182 1 1 14 LYS H H -5.973 -1.472 4.682 1.00 . A A . 14 LYS H 1 1
19 8183 1 1 14 LYS HA H -7.246 -0.508 7.187 1.00 . A A . 14 LYS HA 1 1
19 8184 1 1 14 LYS HB2 H -4.385 -0.807 6.219 1.00 . A A . 14 LYS HB2 1 1
19 8185 1 1 14 LYS HB3 H -4.759 0.194 7.603 1.00 . A A . 14 LYS HB3 1 1
19 8186 1 1 14 LYS HD2 H -6.617 -3.157 7.122 1.00 . A A . 14 LYS HD2 1 1
19 8187 1 1 14 LYS HD3 H -5.006 -3.360 6.420 1.00 . A A . 14 LYS HD3 1 1
19 8188 1 1 14 LYS HE2 H -5.495 -5.317 7.714 1.00 . A A . 14 LYS HE2 1 1
19 8189 1 1 14 LYS HE3 H -4.217 -4.412 8.529 1.00 . A A . 14 LYS HE3 1 1
19 8190 1 1 14 LYS HG2 H -4.074 -1.990 8.333 1.00 . A A . 14 LYS HG2 1 1
19 8191 1 1 14 LYS HG3 H -5.730 -1.639 8.826 1.00 . A A . 14 LYS HG3 1 1
19 8192 1 1 14 LYS HZ1 H -5.927 -5.184 10.083 1.00 . A A . 14 LYS HZ1 1 1
19 8193 1 1 14 LYS HZ2 H -5.898 -3.556 10.075 1.00 . A A . 14 LYS HZ2 1 1
19 8194 1 1 14 LYS HZ3 H -7.093 -4.360 9.298 1.00 . A A . 14 LYS HZ3 1 1
19 8195 1 1 14 LYS N N -6.766 -1.171 5.242 1.00 . A A . 14 LYS N 1 1
19 8196 1 1 14 LYS NZ N -6.105 -4.369 9.511 1.00 . A A . 14 LYS NZ 1 1
19 8197 1 1 14 LYS O O -6.663 1.989 7.070 1.00 . A A . 14 LYS O 1 1
19 8198 1 1 15 GLY C C -5.287 3.727 4.620 1.00 . A A . 15 GLY C 1 1
19 8199 1 1 15 GLY CA C -6.640 3.017 4.444 1.00 . A A . 15 GLY CA 1 1
19 8200 1 1 15 GLY H H -6.561 0.900 4.138 1.00 . A A . 15 GLY H 1 1
19 8201 1 1 15 GLY HA2 H -6.908 3.067 3.389 1.00 . A A . 15 GLY HA2 1 1
19 8202 1 1 15 GLY HA3 H -7.395 3.558 5.015 1.00 . A A . 15 GLY HA3 1 1
19 8203 1 1 15 GLY N N -6.626 1.603 4.858 1.00 . A A . 15 GLY N 1 1
19 8204 1 1 15 GLY O O -5.244 4.941 4.837 1.00 . A A . 15 GLY O 1 1
19 8205 1 1 16 LYS C C -1.978 3.151 3.485 1.00 . A A . 16 LYS C 1 1
19 8206 1 1 16 LYS CA C -2.792 3.399 4.763 1.00 . A A . 16 LYS CA 1 1
19 8207 1 1 16 LYS CB C -2.254 2.676 6.014 1.00 . A A . 16 LYS CB 1 1
19 8208 1 1 16 LYS CD C -0.961 4.616 7.090 1.00 . A A . 16 LYS CD 1 1
19 8209 1 1 16 LYS CE C 0.368 5.065 7.717 1.00 . A A . 16 LYS CE 1 1
19 8210 1 1 16 LYS CG C -0.898 3.180 6.539 1.00 . A A . 16 LYS CG 1 1
19 8211 1 1 16 LYS H H -4.327 1.996 4.293 1.00 . A A . 16 LYS H 1 1
19 8212 1 1 16 LYS HA H -2.779 4.473 4.950 1.00 . A A . 16 LYS HA 1 1
19 8213 1 1 16 LYS HB2 H -2.984 2.772 6.821 1.00 . A A . 16 LYS HB2 1 1
19 8214 1 1 16 LYS HB3 H -2.166 1.613 5.785 1.00 . A A . 16 LYS HB3 1 1
19 8215 1 1 16 LYS HD2 H -1.191 5.300 6.273 1.00 . A A . 16 LYS HD2 1 1
19 8216 1 1 16 LYS HD3 H -1.758 4.694 7.832 1.00 . A A . 16 LYS HD3 1 1
19 8217 1 1 16 LYS HE2 H 1.176 4.882 7.001 1.00 . A A . 16 LYS HE2 1 1
19 8218 1 1 16 LYS HE3 H 0.317 6.145 7.888 1.00 . A A . 16 LYS HE3 1 1
19 8219 1 1 16 LYS HG2 H -0.586 2.506 7.338 1.00 . A A . 16 LYS HG2 1 1
19 8220 1 1 16 LYS HG3 H -0.152 3.129 5.746 1.00 . A A . 16 LYS HG3 1 1
19 8221 1 1 16 LYS HZ1 H -0.078 4.543 9.681 1.00 . A A . 16 LYS HZ1 1 1
19 8222 1 1 16 LYS HZ2 H 0.748 3.378 8.882 1.00 . A A . 16 LYS HZ2 1 1
19 8223 1 1 16 LYS HZ3 H 1.519 4.713 9.409 1.00 . A A . 16 LYS HZ3 1 1
19 8224 1 1 16 LYS N N -4.184 2.968 4.555 1.00 . A A . 16 LYS N 1 1
19 8225 1 1 16 LYS NZ N 0.655 4.377 9.005 1.00 . A A . 16 LYS NZ 1 1
19 8226 1 1 16 LYS O O -1.173 2.222 3.399 1.00 . A A . 16 LYS O 1 1
19 8227 1 1 17 CYS C C -1.433 5.204 0.482 1.00 . A A . 17 CYS C 1 1
19 8228 1 1 17 CYS CA C -1.717 3.823 1.104 1.00 . A A . 17 CYS CA 1 1
19 8229 1 1 17 CYS CB C -2.759 3.070 0.275 1.00 . A A . 17 CYS CB 1 1
19 8230 1 1 17 CYS H H -2.930 4.686 2.610 1.00 . A A . 17 CYS H 1 1
19 8231 1 1 17 CYS HA H -0.792 3.240 1.118 1.00 . A A . 17 CYS HA 1 1
19 8232 1 1 17 CYS HB2 H -3.077 2.179 0.813 1.00 . A A . 17 CYS HB2 1 1
19 8233 1 1 17 CYS HB3 H -3.632 3.712 0.151 1.00 . A A . 17 CYS HB3 1 1
19 8234 1 1 17 CYS N N -2.250 3.958 2.460 1.00 . A A . 17 CYS N 1 1
19 8235 1 1 17 CYS O O -2.268 6.109 0.575 1.00 . A A . 17 CYS O 1 1
19 8236 1 1 17 CYS SG S -2.188 2.583 -1.363 1.00 . A A . 17 CYS SG 1 1
19 8237 1 1 18 LYS C C 1.244 6.367 -1.881 1.00 . A A . 18 LYS C 1 1
19 8238 1 1 18 LYS CA C 0.183 6.615 -0.804 1.00 . A A . 18 LYS CA 1 1
19 8239 1 1 18 LYS CB C 0.690 7.603 0.275 1.00 . A A . 18 LYS CB 1 1
19 8240 1 1 18 LYS CD C 2.396 8.155 2.063 1.00 . A A . 18 LYS CD 1 1
19 8241 1 1 18 LYS CE C 3.691 7.741 2.781 1.00 . A A . 18 LYS CE 1 1
19 8242 1 1 18 LYS CG C 1.878 7.075 1.099 1.00 . A A . 18 LYS CG 1 1
19 8243 1 1 18 LYS H H 0.358 4.571 -0.210 1.00 . A A . 18 LYS H 1 1
19 8244 1 1 18 LYS HA H -0.666 7.069 -1.319 1.00 . A A . 18 LYS HA 1 1
19 8245 1 1 18 LYS HB2 H 0.979 8.537 -0.208 1.00 . A A . 18 LYS HB2 1 1
19 8246 1 1 18 LYS HB3 H -0.131 7.835 0.956 1.00 . A A . 18 LYS HB3 1 1
19 8247 1 1 18 LYS HD2 H 2.609 9.060 1.492 1.00 . A A . 18 LYS HD2 1 1
19 8248 1 1 18 LYS HD3 H 1.624 8.394 2.798 1.00 . A A . 18 LYS HD3 1 1
19 8249 1 1 18 LYS HE2 H 4.431 7.449 2.030 1.00 . A A . 18 LYS HE2 1 1
19 8250 1 1 18 LYS HE3 H 4.084 8.617 3.305 1.00 . A A . 18 LYS HE3 1 1
19 8251 1 1 18 LYS HG2 H 1.556 6.202 1.669 1.00 . A A . 18 LYS HG2 1 1
19 8252 1 1 18 LYS HG3 H 2.687 6.786 0.428 1.00 . A A . 18 LYS HG3 1 1
19 8253 1 1 18 LYS HZ1 H 3.159 5.794 3.296 1.00 . A A . 18 LYS HZ1 1 1
19 8254 1 1 18 LYS HZ2 H 4.344 6.409 4.230 1.00 . A A . 18 LYS HZ2 1 1
19 8255 1 1 18 LYS HZ3 H 2.804 6.894 4.460 1.00 . A A . 18 LYS HZ3 1 1
19 8256 1 1 18 LYS N N -0.268 5.365 -0.158 1.00 . A A . 18 LYS N 1 1
19 8257 1 1 18 LYS NZ N 3.481 6.636 3.754 1.00 . A A . 18 LYS NZ 1 1
19 8258 1 1 18 LYS O O 1.755 5.252 -2.004 1.00 . A A . 18 LYS O 1 1
19 8259 1 1 19 GLY C C 2.715 6.230 -4.557 1.00 . A A . 19 GLY C 1 1
19 8260 1 1 19 GLY CA C 2.680 7.441 -3.610 1.00 . A A . 19 GLY CA 1 1
19 8261 1 1 19 GLY H H 1.077 8.276 -2.486 1.00 . A A . 19 GLY H 1 1
19 8262 1 1 19 GLY HA2 H 2.590 8.335 -4.228 1.00 . A A . 19 GLY HA2 1 1
19 8263 1 1 19 GLY HA3 H 3.612 7.533 -3.057 1.00 . A A . 19 GLY HA3 1 1
19 8264 1 1 19 GLY N N 1.563 7.407 -2.655 1.00 . A A . 19 GLY N 1 1
19 8265 1 1 19 GLY O O 1.730 5.997 -5.268 1.00 . A A . 19 GLY O 1 1
19 8266 1 1 20 PRO C C 2.870 3.198 -5.136 1.00 . A A . 20 PRO C 1 1
19 8267 1 1 20 PRO CA C 3.913 4.276 -5.458 1.00 . A A . 20 PRO CA 1 1
19 8268 1 1 20 PRO CB C 5.348 3.764 -5.293 1.00 . A A . 20 PRO CB 1 1
19 8269 1 1 20 PRO CD C 4.989 5.538 -3.731 1.00 . A A . 20 PRO CD 1 1
19 8270 1 1 20 PRO CG C 5.730 4.210 -3.882 1.00 . A A . 20 PRO CG 1 1
19 8271 1 1 20 PRO HA H 3.769 4.587 -6.494 1.00 . A A . 20 PRO HA 1 1
19 8272 1 1 20 PRO HB2 H 5.418 2.682 -5.410 1.00 . A A . 20 PRO HB2 1 1
19 8273 1 1 20 PRO HB3 H 5.994 4.264 -6.017 1.00 . A A . 20 PRO HB3 1 1
19 8274 1 1 20 PRO HD2 H 4.724 5.692 -2.685 1.00 . A A . 20 PRO HD2 1 1
19 8275 1 1 20 PRO HD3 H 5.619 6.355 -4.088 1.00 . A A . 20 PRO HD3 1 1
19 8276 1 1 20 PRO HG2 H 5.355 3.492 -3.152 1.00 . A A . 20 PRO HG2 1 1
19 8277 1 1 20 PRO HG3 H 6.809 4.336 -3.776 1.00 . A A . 20 PRO HG3 1 1
19 8278 1 1 20 PRO N N 3.805 5.435 -4.577 1.00 . A A . 20 PRO N 1 1
19 8279 1 1 20 PRO O O 2.285 2.643 -6.058 1.00 . A A . 20 PRO O 1 1
19 8280 1 1 21 LEU C C 0.173 2.262 -4.015 1.00 . A A . 21 LEU C 1 1
19 8281 1 1 21 LEU CA C 1.574 1.904 -3.485 1.00 . A A . 21 LEU CA 1 1
19 8282 1 1 21 LEU CB C 1.585 1.717 -1.948 1.00 . A A . 21 LEU CB 1 1
19 8283 1 1 21 LEU CD1 C 0.154 -0.444 -2.035 1.00 . A A . 21 LEU CD1 1 1
19 8284 1 1 21 LEU CD2 C 2.585 -0.592 -1.667 1.00 . A A . 21 LEU CD2 1 1
19 8285 1 1 21 LEU CG C 1.355 0.281 -1.427 1.00 . A A . 21 LEU CG 1 1
19 8286 1 1 21 LEU H H 2.997 3.475 -3.128 1.00 . A A . 21 LEU H 1 1
19 8287 1 1 21 LEU HA H 1.877 0.971 -3.961 1.00 . A A . 21 LEU HA 1 1
19 8288 1 1 21 LEU HB2 H 2.545 2.052 -1.552 1.00 . A A . 21 LEU HB2 1 1
19 8289 1 1 21 LEU HB3 H 0.828 2.368 -1.509 1.00 . A A . 21 LEU HB3 1 1
19 8290 1 1 21 LEU HD11 H -0.741 0.164 -1.926 1.00 . A A . 21 LEU HD11 1 1
19 8291 1 1 21 LEU HD12 H 0.329 -0.652 -3.090 1.00 . A A . 21 LEU HD12 1 1
19 8292 1 1 21 LEU HD13 H 0.001 -1.388 -1.512 1.00 . A A . 21 LEU HD13 1 1
19 8293 1 1 21 LEU HD21 H 2.407 -1.588 -1.266 1.00 . A A . 21 LEU HD21 1 1
19 8294 1 1 21 LEU HD22 H 2.799 -0.669 -2.733 1.00 . A A . 21 LEU HD22 1 1
19 8295 1 1 21 LEU HD23 H 3.443 -0.156 -1.156 1.00 . A A . 21 LEU HD23 1 1
19 8296 1 1 21 LEU HG H 1.197 0.342 -0.350 1.00 . A A . 21 LEU HG 1 1
19 8297 1 1 21 LEU N N 2.557 2.934 -3.860 1.00 . A A . 21 LEU N 1 1
19 8298 1 1 21 LEU O O -0.527 1.409 -4.557 1.00 . A A . 21 LEU O 1 1
19 8299 1 1 22 LYS C C -1.589 3.894 -5.980 1.00 . A A . 22 LYS C 1 1
19 8300 1 1 22 LYS CA C -1.477 4.073 -4.465 1.00 . A A . 22 LYS CA 1 1
19 8301 1 1 22 LYS CB C -1.597 5.544 -4.041 1.00 . A A . 22 LYS CB 1 1
19 8302 1 1 22 LYS CD C -3.049 7.620 -3.926 1.00 . A A . 22 LYS CD 1 1
19 8303 1 1 22 LYS CE C -2.162 8.595 -4.714 1.00 . A A . 22 LYS CE 1 1
19 8304 1 1 22 LYS CG C -2.932 6.182 -4.450 1.00 . A A . 22 LYS CG 1 1
19 8305 1 1 22 LYS H H 0.465 4.192 -3.552 1.00 . A A . 22 LYS H 1 1
19 8306 1 1 22 LYS HA H -2.302 3.516 -4.019 1.00 . A A . 22 LYS HA 1 1
19 8307 1 1 22 LYS HB2 H -1.517 5.588 -2.955 1.00 . A A . 22 LYS HB2 1 1
19 8308 1 1 22 LYS HB3 H -0.777 6.115 -4.474 1.00 . A A . 22 LYS HB3 1 1
19 8309 1 1 22 LYS HD2 H -4.090 7.931 -4.018 1.00 . A A . 22 LYS HD2 1 1
19 8310 1 1 22 LYS HD3 H -2.768 7.632 -2.871 1.00 . A A . 22 LYS HD3 1 1
19 8311 1 1 22 LYS HE2 H -1.112 8.314 -4.584 1.00 . A A . 22 LYS HE2 1 1
19 8312 1 1 22 LYS HE3 H -2.401 8.503 -5.778 1.00 . A A . 22 LYS HE3 1 1
19 8313 1 1 22 LYS HG2 H -3.035 6.186 -5.536 1.00 . A A . 22 LYS HG2 1 1
19 8314 1 1 22 LYS HG3 H -3.747 5.595 -4.031 1.00 . A A . 22 LYS HG3 1 1
19 8315 1 1 22 LYS HZ1 H -2.157 10.122 -3.294 1.00 . A A . 22 LYS HZ1 1 1
19 8316 1 1 22 LYS HZ2 H -1.783 10.638 -4.797 1.00 . A A . 22 LYS HZ2 1 1
19 8317 1 1 22 LYS HZ3 H -3.329 10.291 -4.419 1.00 . A A . 22 LYS HZ3 1 1
19 8318 1 1 22 LYS N N -0.202 3.546 -3.950 1.00 . A A . 22 LYS N 1 1
19 8319 1 1 22 LYS NZ N -2.371 10.001 -4.274 1.00 . A A . 22 LYS NZ 1 1
19 8320 1 1 22 LYS O O -2.622 3.434 -6.461 1.00 . A A . 22 LYS O 1 1
19 8321 1 1 23 LEU C C -0.506 2.467 -8.526 1.00 . A A . 23 LEU C 1 1
19 8322 1 1 23 LEU CA C -0.410 3.964 -8.161 1.00 . A A . 23 LEU CA 1 1
19 8323 1 1 23 LEU CB C 0.898 4.637 -8.637 1.00 . A A . 23 LEU CB 1 1
19 8324 1 1 23 LEU CD1 C 1.722 3.345 -10.708 1.00 . A A . 23 LEU CD1 1 1
19 8325 1 1 23 LEU CD2 C 0.023 5.149 -10.990 1.00 . A A . 23 LEU CD2 1 1
19 8326 1 1 23 LEU CG C 1.209 4.674 -10.149 1.00 . A A . 23 LEU CG 1 1
19 8327 1 1 23 LEU H H 0.280 4.585 -6.219 1.00 . A A . 23 LEU H 1 1
19 8328 1 1 23 LEU HA H -1.251 4.471 -8.637 1.00 . A A . 23 LEU HA 1 1
19 8329 1 1 23 LEU HB2 H 0.867 5.674 -8.301 1.00 . A A . 23 LEU HB2 1 1
19 8330 1 1 23 LEU HB3 H 1.743 4.171 -8.132 1.00 . A A . 23 LEU HB3 1 1
19 8331 1 1 23 LEU HD11 H 2.522 2.960 -10.076 1.00 . A A . 23 LEU HD11 1 1
19 8332 1 1 23 LEU HD12 H 0.923 2.610 -10.773 1.00 . A A . 23 LEU HD12 1 1
19 8333 1 1 23 LEU HD13 H 2.118 3.507 -11.711 1.00 . A A . 23 LEU HD13 1 1
19 8334 1 1 23 LEU HD21 H 0.341 5.288 -12.022 1.00 . A A . 23 LEU HD21 1 1
19 8335 1 1 23 LEU HD22 H -0.783 4.417 -10.965 1.00 . A A . 23 LEU HD22 1 1
19 8336 1 1 23 LEU HD23 H -0.340 6.103 -10.604 1.00 . A A . 23 LEU HD23 1 1
19 8337 1 1 23 LEU HG H 2.013 5.397 -10.283 1.00 . A A . 23 LEU HG 1 1
19 8338 1 1 23 LEU N N -0.510 4.182 -6.711 1.00 . A A . 23 LEU N 1 1
19 8339 1 1 23 LEU O O -1.265 2.091 -9.421 1.00 . A A . 23 LEU O 1 1
19 8340 1 1 24 VAL C C -1.035 -0.573 -7.725 1.00 . A A . 24 VAL C 1 1
19 8341 1 1 24 VAL CA C 0.290 0.144 -8.023 1.00 . A A . 24 VAL CA 1 1
19 8342 1 1 24 VAL CB C 1.418 -0.437 -7.141 1.00 . A A . 24 VAL CB 1 1
19 8343 1 1 24 VAL CG1 C 1.462 -1.970 -7.084 1.00 . A A . 24 VAL CG1 1 1
19 8344 1 1 24 VAL CG2 C 2.793 0.034 -7.630 1.00 . A A . 24 VAL CG2 1 1
19 8345 1 1 24 VAL H H 0.825 1.999 -7.091 1.00 . A A . 24 VAL H 1 1
19 8346 1 1 24 VAL HA H 0.537 -0.046 -9.068 1.00 . A A . 24 VAL HA 1 1
19 8347 1 1 24 VAL HB H 1.277 -0.076 -6.122 1.00 . A A . 24 VAL HB 1 1
19 8348 1 1 24 VAL HG11 H 2.322 -2.290 -6.499 1.00 . A A . 24 VAL HG11 1 1
19 8349 1 1 24 VAL HG12 H 0.568 -2.360 -6.597 1.00 . A A . 24 VAL HG12 1 1
19 8350 1 1 24 VAL HG13 H 1.536 -2.382 -8.091 1.00 . A A . 24 VAL HG13 1 1
19 8351 1 1 24 VAL HG21 H 3.079 -0.499 -8.537 1.00 . A A . 24 VAL HG21 1 1
19 8352 1 1 24 VAL HG22 H 2.778 1.100 -7.849 1.00 . A A . 24 VAL HG22 1 1
19 8353 1 1 24 VAL HG23 H 3.528 -0.133 -6.844 1.00 . A A . 24 VAL HG23 1 1
19 8354 1 1 24 VAL N N 0.212 1.604 -7.800 1.00 . A A . 24 VAL N 1 1
19 8355 1 1 24 VAL O O -1.420 -1.496 -8.445 1.00 . A A . 24 VAL O 1 1
19 8356 1 1 25 CYS C C -4.213 -0.253 -6.301 1.00 . A A . 25 CYS C 1 1
19 8357 1 1 25 CYS CA C -2.836 -0.893 -6.042 1.00 . A A . 25 CYS CA 1 1
19 8358 1 1 25 CYS CB C -2.520 -0.964 -4.545 1.00 . A A . 25 CYS CB 1 1
19 8359 1 1 25 CYS H H -1.348 0.626 -6.143 1.00 . A A . 25 CYS H 1 1
19 8360 1 1 25 CYS HA H -2.868 -1.911 -6.433 1.00 . A A . 25 CYS HA 1 1
19 8361 1 1 25 CYS HB2 H -1.510 -1.354 -4.425 1.00 . A A . 25 CYS HB2 1 1
19 8362 1 1 25 CYS HB3 H -2.532 0.048 -4.143 1.00 . A A . 25 CYS HB3 1 1
19 8363 1 1 25 CYS N N -1.724 -0.161 -6.660 1.00 . A A . 25 CYS N 1 1
19 8364 1 1 25 CYS O O -5.252 -0.873 -6.053 1.00 . A A . 25 CYS O 1 1
19 8365 1 1 25 CYS SG S -3.631 -1.957 -3.531 1.00 . A A . 25 CYS SG 1 1
19 8366 1 1 26 LYS C C -6.239 2.010 -5.728 1.00 . A A . 26 LYS C 1 1
19 8367 1 1 26 LYS CA C -5.399 1.846 -7.005 1.00 . A A . 26 LYS CA 1 1
19 8368 1 1 26 LYS CB C -6.151 1.421 -8.284 1.00 . A A . 26 LYS CB 1 1
19 8369 1 1 26 LYS CD C -7.560 3.557 -8.535 1.00 . A A . 26 LYS CD 1 1
19 8370 1 1 26 LYS CE C -7.816 4.812 -9.381 1.00 . A A . 26 LYS CE 1 1
19 8371 1 1 26 LYS CG C -6.489 2.640 -9.152 1.00 . A A . 26 LYS CG 1 1
19 8372 1 1 26 LYS H H -3.316 1.414 -6.963 1.00 . A A . 26 LYS H 1 1
19 8373 1 1 26 LYS HA H -4.997 2.842 -7.191 1.00 . A A . 26 LYS HA 1 1
19 8374 1 1 26 LYS HB2 H -5.508 0.773 -8.882 1.00 . A A . 26 LYS HB2 1 1
19 8375 1 1 26 LYS HB3 H -7.054 0.857 -8.049 1.00 . A A . 26 LYS HB3 1 1
19 8376 1 1 26 LYS HD2 H -8.490 3.001 -8.404 1.00 . A A . 26 LYS HD2 1 1
19 8377 1 1 26 LYS HD3 H -7.225 3.890 -7.553 1.00 . A A . 26 LYS HD3 1 1
19 8378 1 1 26 LYS HE2 H -8.444 5.492 -8.796 1.00 . A A . 26 LYS HE2 1 1
19 8379 1 1 26 LYS HE3 H -6.861 5.316 -9.555 1.00 . A A . 26 LYS HE3 1 1
19 8380 1 1 26 LYS HG2 H -5.566 3.207 -9.302 1.00 . A A . 26 LYS HG2 1 1
19 8381 1 1 26 LYS HG3 H -6.834 2.279 -10.120 1.00 . A A . 26 LYS HG3 1 1
19 8382 1 1 26 LYS HZ1 H -9.372 4.041 -10.529 1.00 . A A . 26 LYS HZ1 1 1
19 8383 1 1 26 LYS HZ2 H -8.669 5.353 -11.195 1.00 . A A . 26 LYS HZ2 1 1
19 8384 1 1 26 LYS HZ3 H -7.912 3.911 -11.258 1.00 . A A . 26 LYS HZ3 1 1
19 8385 1 1 26 LYS N N -4.221 0.990 -6.797 1.00 . A A . 26 LYS N 1 1
19 8386 1 1 26 LYS NZ N -8.485 4.505 -10.674 1.00 . A A . 26 LYS NZ 1 1
19 8387 1 1 26 LYS O O -7.414 1.642 -5.658 1.00 . A A . 26 LYS O 1 1
19 8388 1 1 27 CYS C C -7.140 3.977 -3.370 1.00 . A A . 27 CYS C 1 1
19 8389 1 1 27 CYS CA C -6.123 2.812 -3.369 1.00 . A A . 27 CYS CA 1 1
19 8390 1 1 27 CYS CB C -4.960 3.063 -2.396 1.00 . A A . 27 CYS CB 1 1
19 8391 1 1 27 CYS H H -4.632 2.846 -4.899 1.00 . A A . 27 CYS H 1 1
19 8392 1 1 27 CYS HA H -6.655 1.922 -3.031 1.00 . A A . 27 CYS HA 1 1
19 8393 1 1 27 CYS HB2 H -4.400 3.943 -2.709 1.00 . A A . 27 CYS HB2 1 1
19 8394 1 1 27 CYS HB3 H -5.379 3.300 -1.419 1.00 . A A . 27 CYS HB3 1 1
19 8395 1 1 27 CYS N N -5.573 2.542 -4.703 1.00 . A A . 27 CYS N 1 1
19 8396 1 1 27 CYS O O -8.162 3.876 -2.651 1.00 . A A . 27 CYS O 1 1
19 8397 1 1 27 CYS OXT O -6.911 4.990 -4.072 1.00 . A A . 27 CYS OXT 1 1
19 8398 1 1 27 CYS SG S -3.810 1.682 -2.181 1.00 . A A . 27 CYS SG 1 1
20 8399 1 1 1 GLY C C 7.909 -5.883 3.332 1.00 . A A . 1 GLY C 1 1
20 8400 1 1 1 GLY CA C 8.978 -6.633 2.581 1.00 . A A . 1 GLY CA 1 1
20 8401 1 1 1 GLY H1 H 10.526 -6.299 3.898 1.00 . A A . 1 GLY H1 1 1
20 8402 1 1 1 GLY H2 H 11.028 -6.701 2.390 1.00 . A A . 1 GLY H2 1 1
20 8403 1 1 1 GLY H3 H 10.449 -5.197 2.691 1.00 . A A . 1 GLY H3 1 1
20 8404 1 1 1 GLY HA2 H 8.763 -6.486 1.527 1.00 . A A . 1 GLY HA2 1 1
20 8405 1 1 1 GLY HA3 H 8.846 -7.681 2.838 1.00 . A A . 1 GLY HA3 1 1
20 8406 1 1 1 GLY N N 10.347 -6.175 2.914 1.00 . A A . 1 GLY N 1 1
20 8407 1 1 1 GLY O O 8.186 -4.970 4.109 1.00 . A A . 1 GLY O 1 1
20 8408 1 1 2 LEU C C 6.136 -6.849 0.731 1.00 . A A . 2 LEU C 1 1
20 8409 1 1 2 LEU CA C 6.114 -7.287 2.219 1.00 . A A . 2 LEU CA 1 1
20 8410 1 1 2 LEU CB C 4.678 -7.641 2.671 1.00 . A A . 2 LEU CB 1 1
20 8411 1 1 2 LEU CD1 C 3.081 -8.449 4.435 1.00 . A A . 2 LEU CD1 1 1
20 8412 1 1 2 LEU CD2 C 5.305 -9.524 4.279 1.00 . A A . 2 LEU CD2 1 1
20 8413 1 1 2 LEU CG C 4.553 -8.204 4.101 1.00 . A A . 2 LEU CG 1 1
20 8414 1 1 2 LEU H H 5.984 -5.688 3.613 1.00 . A A . 2 LEU H 1 1
20 8415 1 1 2 LEU HA H 6.730 -8.180 2.313 1.00 . A A . 2 LEU HA 1 1
20 8416 1 1 2 LEU HB2 H 4.065 -6.741 2.604 1.00 . A A . 2 LEU HB2 1 1
20 8417 1 1 2 LEU HB3 H 4.255 -8.372 1.979 1.00 . A A . 2 LEU HB3 1 1
20 8418 1 1 2 LEU HD11 H 2.989 -8.760 5.476 1.00 . A A . 2 LEU HD11 1 1
20 8419 1 1 2 LEU HD12 H 2.509 -7.532 4.293 1.00 . A A . 2 LEU HD12 1 1
20 8420 1 1 2 LEU HD13 H 2.678 -9.232 3.794 1.00 . A A . 2 LEU HD13 1 1
20 8421 1 1 2 LEU HD21 H 6.377 -9.363 4.178 1.00 . A A . 2 LEU HD21 1 1
20 8422 1 1 2 LEU HD22 H 5.116 -9.922 5.277 1.00 . A A . 2 LEU HD22 1 1
20 8423 1 1 2 LEU HD23 H 4.972 -10.249 3.536 1.00 . A A . 2 LEU HD23 1 1
20 8424 1 1 2 LEU HG H 4.942 -7.477 4.814 1.00 . A A . 2 LEU HG 1 1
20 8425 1 1 2 LEU N N 6.647 -6.245 3.121 1.00 . A A . 2 LEU N 1 1
20 8426 1 1 2 LEU O O 6.223 -5.647 0.458 1.00 . A A . 2 LEU O 1 1
20 8427 1 1 3 PRO C C 4.721 -6.599 -1.987 1.00 . A A . 3 PRO C 1 1
20 8428 1 1 3 PRO CA C 5.956 -7.454 -1.670 1.00 . A A . 3 PRO CA 1 1
20 8429 1 1 3 PRO CB C 5.896 -8.797 -2.410 1.00 . A A . 3 PRO CB 1 1
20 8430 1 1 3 PRO CD C 6.109 -9.231 -0.075 1.00 . A A . 3 PRO CD 1 1
20 8431 1 1 3 PRO CG C 6.545 -9.775 -1.433 1.00 . A A . 3 PRO CG 1 1
20 8432 1 1 3 PRO HA H 6.859 -6.919 -1.968 1.00 . A A . 3 PRO HA 1 1
20 8433 1 1 3 PRO HB2 H 4.859 -9.096 -2.573 1.00 . A A . 3 PRO HB2 1 1
20 8434 1 1 3 PRO HB3 H 6.433 -8.762 -3.358 1.00 . A A . 3 PRO HB3 1 1
20 8435 1 1 3 PRO HD2 H 5.118 -9.610 0.174 1.00 . A A . 3 PRO HD2 1 1
20 8436 1 1 3 PRO HD3 H 6.831 -9.531 0.685 1.00 . A A . 3 PRO HD3 1 1
20 8437 1 1 3 PRO HG2 H 6.196 -10.796 -1.589 1.00 . A A . 3 PRO HG2 1 1
20 8438 1 1 3 PRO HG3 H 7.632 -9.719 -1.521 1.00 . A A . 3 PRO HG3 1 1
20 8439 1 1 3 PRO N N 6.053 -7.783 -0.242 1.00 . A A . 3 PRO N 1 1
20 8440 1 1 3 PRO O O 3.675 -6.782 -1.363 1.00 . A A . 3 PRO O 1 1
20 8441 1 1 4 ARG C C 2.347 -5.351 -3.543 1.00 . A A . 4 ARG C 1 1
20 8442 1 1 4 ARG CA C 3.733 -4.731 -3.318 1.00 . A A . 4 ARG CA 1 1
20 8443 1 1 4 ARG CB C 4.183 -3.801 -4.466 1.00 . A A . 4 ARG CB 1 1
20 8444 1 1 4 ARG CD C 3.157 -4.651 -6.675 1.00 . A A . 4 ARG CD 1 1
20 8445 1 1 4 ARG CG C 4.424 -4.497 -5.816 1.00 . A A . 4 ARG CG 1 1
20 8446 1 1 4 ARG CZ C 2.281 -6.344 -8.295 1.00 . A A . 4 ARG CZ 1 1
20 8447 1 1 4 ARG H H 5.689 -5.621 -3.463 1.00 . A A . 4 ARG H 1 1
20 8448 1 1 4 ARG HA H 3.611 -4.089 -2.452 1.00 . A A . 4 ARG HA 1 1
20 8449 1 1 4 ARG HB2 H 3.452 -3.000 -4.597 1.00 . A A . 4 ARG HB2 1 1
20 8450 1 1 4 ARG HB3 H 5.120 -3.331 -4.161 1.00 . A A . 4 ARG HB3 1 1
20 8451 1 1 4 ARG HD2 H 2.268 -4.649 -6.045 1.00 . A A . 4 ARG HD2 1 1
20 8452 1 1 4 ARG HD3 H 3.091 -3.799 -7.353 1.00 . A A . 4 ARG HD3 1 1
20 8453 1 1 4 ARG HE H 4.023 -6.469 -7.341 1.00 . A A . 4 ARG HE 1 1
20 8454 1 1 4 ARG HG2 H 5.145 -3.909 -6.387 1.00 . A A . 4 ARG HG2 1 1
20 8455 1 1 4 ARG HG3 H 4.872 -5.472 -5.632 1.00 . A A . 4 ARG HG3 1 1
20 8456 1 1 4 ARG HH11 H 1.002 -4.834 -8.030 1.00 . A A . 4 ARG HH11 1 1
20 8457 1 1 4 ARG HH12 H 0.485 -6.060 -9.153 1.00 . A A . 4 ARG HH12 1 1
20 8458 1 1 4 ARG HH21 H 3.332 -7.961 -8.852 1.00 . A A . 4 ARG HH21 1 1
20 8459 1 1 4 ARG HH22 H 1.777 -7.778 -9.604 1.00 . A A . 4 ARG HH22 1 1
20 8460 1 1 4 ARG N N 4.799 -5.710 -2.990 1.00 . A A . 4 ARG N 1 1
20 8461 1 1 4 ARG NE N 3.200 -5.900 -7.455 1.00 . A A . 4 ARG NE 1 1
20 8462 1 1 4 ARG NH1 N 1.167 -5.703 -8.505 1.00 . A A . 4 ARG NH1 1 1
20 8463 1 1 4 ARG NH2 N 2.466 -7.456 -8.945 1.00 . A A . 4 ARG NH2 1 1
20 8464 1 1 4 ARG O O 1.347 -4.765 -3.134 1.00 . A A . 4 ARG O 1 1
20 8465 1 1 5 LYS C C 0.321 -7.623 -2.998 1.00 . A A . 5 LYS C 1 1
20 8466 1 1 5 LYS CA C 1.062 -7.359 -4.317 1.00 . A A . 5 LYS CA 1 1
20 8467 1 1 5 LYS CB C 1.473 -8.688 -4.986 1.00 . A A . 5 LYS CB 1 1
20 8468 1 1 5 LYS CD C 0.703 -11.032 -5.718 1.00 . A A . 5 LYS CD 1 1
20 8469 1 1 5 LYS CE C 1.729 -11.087 -6.858 1.00 . A A . 5 LYS CE 1 1
20 8470 1 1 5 LYS CG C 0.284 -9.600 -5.344 1.00 . A A . 5 LYS CG 1 1
20 8471 1 1 5 LYS H H 3.172 -6.959 -4.404 1.00 . A A . 5 LYS H 1 1
20 8472 1 1 5 LYS HA H 0.379 -6.816 -4.974 1.00 . A A . 5 LYS HA 1 1
20 8473 1 1 5 LYS HB2 H 2.024 -8.462 -5.900 1.00 . A A . 5 LYS HB2 1 1
20 8474 1 1 5 LYS HB3 H 2.142 -9.229 -4.314 1.00 . A A . 5 LYS HB3 1 1
20 8475 1 1 5 LYS HD2 H 1.125 -11.518 -4.835 1.00 . A A . 5 LYS HD2 1 1
20 8476 1 1 5 LYS HD3 H -0.193 -11.580 -6.012 1.00 . A A . 5 LYS HD3 1 1
20 8477 1 1 5 LYS HE2 H 1.343 -10.514 -7.706 1.00 . A A . 5 LYS HE2 1 1
20 8478 1 1 5 LYS HE3 H 2.654 -10.614 -6.517 1.00 . A A . 5 LYS HE3 1 1
20 8479 1 1 5 LYS HG2 H -0.389 -9.681 -4.492 1.00 . A A . 5 LYS HG2 1 1
20 8480 1 1 5 LYS HG3 H -0.266 -9.155 -6.174 1.00 . A A . 5 LYS HG3 1 1
20 8481 1 1 5 LYS HZ1 H 2.685 -12.517 -8.025 1.00 . A A . 5 LYS HZ1 1 1
20 8482 1 1 5 LYS HZ2 H 2.372 -13.035 -6.511 1.00 . A A . 5 LYS HZ2 1 1
20 8483 1 1 5 LYS HZ3 H 1.167 -12.944 -7.610 1.00 . A A . 5 LYS HZ3 1 1
20 8484 1 1 5 LYS N N 2.289 -6.562 -4.113 1.00 . A A . 5 LYS N 1 1
20 8485 1 1 5 LYS NZ N 2.005 -12.487 -7.276 1.00 . A A . 5 LYS NZ 1 1
20 8486 1 1 5 LYS O O -0.901 -7.502 -2.924 1.00 . A A . 5 LYS O 1 1
20 8487 1 1 6 ILE C C 0.453 -7.276 0.317 1.00 . A A . 6 ILE C 1 1
20 8488 1 1 6 ILE CA C 0.588 -8.449 -0.661 1.00 . A A . 6 ILE CA 1 1
20 8489 1 1 6 ILE CB C 1.528 -9.563 -0.148 1.00 . A A . 6 ILE CB 1 1
20 8490 1 1 6 ILE CD1 C 2.635 -11.774 -0.905 1.00 . A A . 6 ILE CD1 1 1
20 8491 1 1 6 ILE CG1 C 1.483 -10.785 -1.100 1.00 . A A . 6 ILE CG1 1 1
20 8492 1 1 6 ILE CG2 C 1.142 -9.980 1.280 1.00 . A A . 6 ILE CG2 1 1
20 8493 1 1 6 ILE H H 2.082 -7.961 -2.102 1.00 . A A . 6 ILE H 1 1
20 8494 1 1 6 ILE HA H -0.406 -8.881 -0.786 1.00 . A A . 6 ILE HA 1 1
20 8495 1 1 6 ILE HB H 2.548 -9.172 -0.125 1.00 . A A . 6 ILE HB 1 1
20 8496 1 1 6 ILE HD11 H 2.580 -12.240 0.078 1.00 . A A . 6 ILE HD11 1 1
20 8497 1 1 6 ILE HD12 H 2.568 -12.549 -1.669 1.00 . A A . 6 ILE HD12 1 1
20 8498 1 1 6 ILE HD13 H 3.588 -11.256 -1.016 1.00 . A A . 6 ILE HD13 1 1
20 8499 1 1 6 ILE HG12 H 0.535 -11.309 -0.975 1.00 . A A . 6 ILE HG12 1 1
20 8500 1 1 6 ILE HG13 H 1.536 -10.455 -2.138 1.00 . A A . 6 ILE HG13 1 1
20 8501 1 1 6 ILE HG21 H 0.114 -10.348 1.296 1.00 . A A . 6 ILE HG21 1 1
20 8502 1 1 6 ILE HG22 H 1.811 -10.758 1.645 1.00 . A A . 6 ILE HG22 1 1
20 8503 1 1 6 ILE HG23 H 1.219 -9.127 1.955 1.00 . A A . 6 ILE HG23 1 1
20 8504 1 1 6 ILE N N 1.080 -7.976 -1.962 1.00 . A A . 6 ILE N 1 1
20 8505 1 1 6 ILE O O -0.573 -7.143 0.983 1.00 . A A . 6 ILE O 1 1
20 8506 1 1 7 LEU C C 0.183 -4.265 0.736 1.00 . A A . 7 LEU C 1 1
20 8507 1 1 7 LEU CA C 1.396 -5.127 1.116 1.00 . A A . 7 LEU CA 1 1
20 8508 1 1 7 LEU CB C 2.716 -4.372 0.869 1.00 . A A . 7 LEU CB 1 1
20 8509 1 1 7 LEU CD1 C 2.870 -3.290 3.175 1.00 . A A . 7 LEU CD1 1 1
20 8510 1 1 7 LEU CD2 C 4.200 -2.397 1.281 1.00 . A A . 7 LEU CD2 1 1
20 8511 1 1 7 LEU CG C 2.877 -3.060 1.662 1.00 . A A . 7 LEU CG 1 1
20 8512 1 1 7 LEU H H 2.253 -6.542 -0.235 1.00 . A A . 7 LEU H 1 1
20 8513 1 1 7 LEU HA H 1.308 -5.385 2.174 1.00 . A A . 7 LEU HA 1 1
20 8514 1 1 7 LEU HB2 H 3.549 -5.030 1.115 1.00 . A A . 7 LEU HB2 1 1
20 8515 1 1 7 LEU HB3 H 2.784 -4.138 -0.194 1.00 . A A . 7 LEU HB3 1 1
20 8516 1 1 7 LEU HD11 H 3.638 -4.013 3.449 1.00 . A A . 7 LEU HD11 1 1
20 8517 1 1 7 LEU HD12 H 3.064 -2.349 3.690 1.00 . A A . 7 LEU HD12 1 1
20 8518 1 1 7 LEU HD13 H 1.894 -3.655 3.494 1.00 . A A . 7 LEU HD13 1 1
20 8519 1 1 7 LEU HD21 H 4.213 -2.191 0.211 1.00 . A A . 7 LEU HD21 1 1
20 8520 1 1 7 LEU HD22 H 4.309 -1.455 1.819 1.00 . A A . 7 LEU HD22 1 1
20 8521 1 1 7 LEU HD23 H 5.034 -3.054 1.530 1.00 . A A . 7 LEU HD23 1 1
20 8522 1 1 7 LEU HG H 2.070 -2.376 1.406 1.00 . A A . 7 LEU HG 1 1
20 8523 1 1 7 LEU N N 1.436 -6.372 0.342 1.00 . A A . 7 LEU N 1 1
20 8524 1 1 7 LEU O O -0.422 -3.639 1.605 1.00 . A A . 7 LEU O 1 1
20 8525 1 1 8 CYS C C -2.708 -4.125 -0.334 1.00 . A A . 8 CYS C 1 1
20 8526 1 1 8 CYS CA C -1.426 -3.574 -0.975 1.00 . A A . 8 CYS CA 1 1
20 8527 1 1 8 CYS CB C -1.543 -3.585 -2.501 1.00 . A A . 8 CYS CB 1 1
20 8528 1 1 8 CYS H H 0.306 -4.823 -1.211 1.00 . A A . 8 CYS H 1 1
20 8529 1 1 8 CYS HA H -1.329 -2.533 -0.668 1.00 . A A . 8 CYS HA 1 1
20 8530 1 1 8 CYS HB2 H -0.640 -3.164 -2.937 1.00 . A A . 8 CYS HB2 1 1
20 8531 1 1 8 CYS HB3 H -1.652 -4.611 -2.856 1.00 . A A . 8 CYS HB3 1 1
20 8532 1 1 8 CYS N N -0.227 -4.286 -0.536 1.00 . A A . 8 CYS N 1 1
20 8533 1 1 8 CYS O O -3.585 -3.342 0.027 1.00 . A A . 8 CYS O 1 1
20 8534 1 1 8 CYS SG S -2.974 -2.612 -3.036 1.00 . A A . 8 CYS SG 1 1
20 8535 1 1 9 ALA C C -4.243 -5.496 1.916 1.00 . A A . 9 ALA C 1 1
20 8536 1 1 9 ALA CA C -4.022 -6.026 0.487 1.00 . A A . 9 ALA CA 1 1
20 8537 1 1 9 ALA CB C -3.910 -7.554 0.451 1.00 . A A . 9 ALA CB 1 1
20 8538 1 1 9 ALA H H -2.026 -6.038 -0.292 1.00 . A A . 9 ALA H 1 1
20 8539 1 1 9 ALA HA H -4.888 -5.733 -0.110 1.00 . A A . 9 ALA HA 1 1
20 8540 1 1 9 ALA HB1 H -4.839 -7.993 0.819 1.00 . A A . 9 ALA HB1 1 1
20 8541 1 1 9 ALA HB2 H -3.743 -7.891 -0.573 1.00 . A A . 9 ALA HB2 1 1
20 8542 1 1 9 ALA HB3 H -3.089 -7.890 1.083 1.00 . A A . 9 ALA HB3 1 1
20 8543 1 1 9 ALA N N -2.821 -5.439 -0.115 1.00 . A A . 9 ALA N 1 1
20 8544 1 1 9 ALA O O -5.375 -5.213 2.310 1.00 . A A . 9 ALA O 1 1
20 8545 1 1 10 ILE C C -3.448 -3.103 3.813 1.00 . A A . 10 ILE C 1 1
20 8546 1 1 10 ILE CA C -3.130 -4.600 3.958 1.00 . A A . 10 ILE CA 1 1
20 8547 1 1 10 ILE CB C -1.742 -4.787 4.622 1.00 . A A . 10 ILE CB 1 1
20 8548 1 1 10 ILE CD1 C -2.037 -7.306 5.227 1.00 . A A . 10 ILE CD1 1 1
20 8549 1 1 10 ILE CG1 C -1.186 -6.228 4.543 1.00 . A A . 10 ILE CG1 1 1
20 8550 1 1 10 ILE CG2 C -1.774 -4.282 6.074 1.00 . A A . 10 ILE CG2 1 1
20 8551 1 1 10 ILE H H -2.261 -5.537 2.245 1.00 . A A . 10 ILE H 1 1
20 8552 1 1 10 ILE HA H -3.901 -5.049 4.589 1.00 . A A . 10 ILE HA 1 1
20 8553 1 1 10 ILE HB H -1.026 -4.161 4.089 1.00 . A A . 10 ILE HB 1 1
20 8554 1 1 10 ILE HD11 H -3.033 -7.334 4.788 1.00 . A A . 10 ILE HD11 1 1
20 8555 1 1 10 ILE HD12 H -1.561 -8.275 5.081 1.00 . A A . 10 ILE HD12 1 1
20 8556 1 1 10 ILE HD13 H -2.111 -7.108 6.296 1.00 . A A . 10 ILE HD13 1 1
20 8557 1 1 10 ILE HG12 H -1.059 -6.510 3.500 1.00 . A A . 10 ILE HG12 1 1
20 8558 1 1 10 ILE HG13 H -0.188 -6.241 4.973 1.00 . A A . 10 ILE HG13 1 1
20 8559 1 1 10 ILE HG21 H -2.545 -4.802 6.643 1.00 . A A . 10 ILE HG21 1 1
20 8560 1 1 10 ILE HG22 H -0.805 -4.452 6.546 1.00 . A A . 10 ILE HG22 1 1
20 8561 1 1 10 ILE HG23 H -1.978 -3.211 6.092 1.00 . A A . 10 ILE HG23 1 1
20 8562 1 1 10 ILE N N -3.149 -5.266 2.649 1.00 . A A . 10 ILE N 1 1
20 8563 1 1 10 ILE O O -4.251 -2.556 4.567 1.00 . A A . 10 ILE O 1 1
20 8564 1 1 11 ALA C C -4.450 -0.587 2.239 1.00 . A A . 11 ALA C 1 1
20 8565 1 1 11 ALA CA C -3.007 -1.001 2.589 1.00 . A A . 11 ALA CA 1 1
20 8566 1 1 11 ALA CB C -2.022 -0.596 1.491 1.00 . A A . 11 ALA CB 1 1
20 8567 1 1 11 ALA H H -2.164 -2.933 2.269 1.00 . A A . 11 ALA H 1 1
20 8568 1 1 11 ALA HA H -2.729 -0.479 3.505 1.00 . A A . 11 ALA HA 1 1
20 8569 1 1 11 ALA HB1 H -1.941 0.485 1.459 1.00 . A A . 11 ALA HB1 1 1
20 8570 1 1 11 ALA HB2 H -1.034 -1.005 1.705 1.00 . A A . 11 ALA HB2 1 1
20 8571 1 1 11 ALA HB3 H -2.370 -0.954 0.521 1.00 . A A . 11 ALA HB3 1 1
20 8572 1 1 11 ALA N N -2.852 -2.436 2.824 1.00 . A A . 11 ALA N 1 1
20 8573 1 1 11 ALA O O -4.913 0.446 2.727 1.00 . A A . 11 ALA O 1 1
20 8574 1 1 12 LYS C C -7.416 -1.361 2.534 1.00 . A A . 12 LYS C 1 1
20 8575 1 1 12 LYS CA C -6.636 -1.243 1.225 1.00 . A A . 12 LYS CA 1 1
20 8576 1 1 12 LYS CB C -7.147 -2.336 0.264 1.00 . A A . 12 LYS CB 1 1
20 8577 1 1 12 LYS CD C -7.014 -1.215 -2.054 1.00 . A A . 12 LYS CD 1 1
20 8578 1 1 12 LYS CE C -6.144 -1.354 -3.302 1.00 . A A . 12 LYS CE 1 1
20 8579 1 1 12 LYS CG C -6.518 -2.328 -1.130 1.00 . A A . 12 LYS CG 1 1
20 8580 1 1 12 LYS H H -4.711 -2.199 1.047 1.00 . A A . 12 LYS H 1 1
20 8581 1 1 12 LYS HA H -6.836 -0.256 0.805 1.00 . A A . 12 LYS HA 1 1
20 8582 1 1 12 LYS HB2 H -6.943 -3.315 0.704 1.00 . A A . 12 LYS HB2 1 1
20 8583 1 1 12 LYS HB3 H -8.228 -2.245 0.157 1.00 . A A . 12 LYS HB3 1 1
20 8584 1 1 12 LYS HD2 H -8.068 -1.366 -2.290 1.00 . A A . 12 LYS HD2 1 1
20 8585 1 1 12 LYS HD3 H -6.856 -0.237 -1.595 1.00 . A A . 12 LYS HD3 1 1
20 8586 1 1 12 LYS HE2 H -5.130 -1.070 -3.004 1.00 . A A . 12 LYS HE2 1 1
20 8587 1 1 12 LYS HE3 H -6.117 -2.413 -3.571 1.00 . A A . 12 LYS HE3 1 1
20 8588 1 1 12 LYS HG2 H -5.441 -2.238 -1.038 1.00 . A A . 12 LYS HG2 1 1
20 8589 1 1 12 LYS HG3 H -6.735 -3.289 -1.600 1.00 . A A . 12 LYS HG3 1 1
20 8590 1 1 12 LYS HZ1 H -5.956 -0.566 -5.221 1.00 . A A . 12 LYS HZ1 1 1
20 8591 1 1 12 LYS HZ2 H -7.509 -0.869 -4.793 1.00 . A A . 12 LYS HZ2 1 1
20 8592 1 1 12 LYS HZ3 H -6.733 0.434 -4.185 1.00 . A A . 12 LYS HZ3 1 1
20 8593 1 1 12 LYS N N -5.184 -1.402 1.465 1.00 . A A . 12 LYS N 1 1
20 8594 1 1 12 LYS NZ N -6.620 -0.534 -4.448 1.00 . A A . 12 LYS NZ 1 1
20 8595 1 1 12 LYS O O -8.230 -0.500 2.868 1.00 . A A . 12 LYS O 1 1
20 8596 1 1 13 LYS C C -7.647 -1.707 5.636 1.00 . A A . 13 LYS C 1 1
20 8597 1 1 13 LYS CA C -7.762 -2.795 4.560 1.00 . A A . 13 LYS CA 1 1
20 8598 1 1 13 LYS CB C -7.144 -4.117 5.061 1.00 . A A . 13 LYS CB 1 1
20 8599 1 1 13 LYS CD C -9.089 -5.716 5.111 1.00 . A A . 13 LYS CD 1 1
20 8600 1 1 13 LYS CE C -10.029 -6.490 6.033 1.00 . A A . 13 LYS CE 1 1
20 8601 1 1 13 LYS CG C -8.080 -4.929 5.960 1.00 . A A . 13 LYS CG 1 1
20 8602 1 1 13 LYS H H -6.448 -3.064 2.873 1.00 . A A . 13 LYS H 1 1
20 8603 1 1 13 LYS HA H -8.826 -2.941 4.367 1.00 . A A . 13 LYS HA 1 1
20 8604 1 1 13 LYS HB2 H -6.877 -4.743 4.214 1.00 . A A . 13 LYS HB2 1 1
20 8605 1 1 13 LYS HB3 H -6.227 -3.909 5.611 1.00 . A A . 13 LYS HB3 1 1
20 8606 1 1 13 LYS HD2 H -9.668 -5.033 4.488 1.00 . A A . 13 LYS HD2 1 1
20 8607 1 1 13 LYS HD3 H -8.541 -6.411 4.470 1.00 . A A . 13 LYS HD3 1 1
20 8608 1 1 13 LYS HE2 H -9.424 -7.142 6.668 1.00 . A A . 13 LYS HE2 1 1
20 8609 1 1 13 LYS HE3 H -10.542 -5.769 6.675 1.00 . A A . 13 LYS HE3 1 1
20 8610 1 1 13 LYS HG2 H -7.483 -5.638 6.534 1.00 . A A . 13 LYS HG2 1 1
20 8611 1 1 13 LYS HG3 H -8.601 -4.269 6.656 1.00 . A A . 13 LYS HG3 1 1
20 8612 1 1 13 LYS HZ1 H -10.561 -7.972 4.674 1.00 . A A . 13 LYS HZ1 1 1
20 8613 1 1 13 LYS HZ2 H -11.634 -7.800 5.890 1.00 . A A . 13 LYS HZ2 1 1
20 8614 1 1 13 LYS HZ3 H -11.595 -6.706 4.682 1.00 . A A . 13 LYS HZ3 1 1
20 8615 1 1 13 LYS N N -7.114 -2.422 3.289 1.00 . A A . 13 LYS N 1 1
20 8616 1 1 13 LYS NZ N -11.018 -7.293 5.268 1.00 . A A . 13 LYS NZ 1 1
20 8617 1 1 13 LYS O O -8.626 -1.409 6.321 1.00 . A A . 13 LYS O 1 1
20 8618 1 1 14 LYS C C -6.379 1.376 6.257 1.00 . A A . 14 LYS C 1 1
20 8619 1 1 14 LYS CA C -6.131 -0.059 6.755 1.00 . A A . 14 LYS CA 1 1
20 8620 1 1 14 LYS CB C -4.674 -0.243 7.239 1.00 . A A . 14 LYS CB 1 1
20 8621 1 1 14 LYS CD C -4.912 -2.691 8.073 1.00 . A A . 14 LYS CD 1 1
20 8622 1 1 14 LYS CE C -4.501 -3.682 9.173 1.00 . A A . 14 LYS CE 1 1
20 8623 1 1 14 LYS CG C -4.497 -1.246 8.394 1.00 . A A . 14 LYS CG 1 1
20 8624 1 1 14 LYS H H -5.704 -1.476 5.193 1.00 . A A . 14 LYS H 1 1
20 8625 1 1 14 LYS HA H -6.790 -0.181 7.614 1.00 . A A . 14 LYS HA 1 1
20 8626 1 1 14 LYS HB2 H -4.036 -0.529 6.401 1.00 . A A . 14 LYS HB2 1 1
20 8627 1 1 14 LYS HB3 H -4.301 0.714 7.607 1.00 . A A . 14 LYS HB3 1 1
20 8628 1 1 14 LYS HD2 H -5.991 -2.745 7.927 1.00 . A A . 14 LYS HD2 1 1
20 8629 1 1 14 LYS HD3 H -4.421 -2.996 7.148 1.00 . A A . 14 LYS HD3 1 1
20 8630 1 1 14 LYS HE2 H -4.690 -4.696 8.809 1.00 . A A . 14 LYS HE2 1 1
20 8631 1 1 14 LYS HE3 H -3.425 -3.590 9.347 1.00 . A A . 14 LYS HE3 1 1
20 8632 1 1 14 LYS HG2 H -3.442 -1.245 8.673 1.00 . A A . 14 LYS HG2 1 1
20 8633 1 1 14 LYS HG3 H -5.071 -0.890 9.250 1.00 . A A . 14 LYS HG3 1 1
20 8634 1 1 14 LYS HZ1 H -4.973 -4.150 11.141 1.00 . A A . 14 LYS HZ1 1 1
20 8635 1 1 14 LYS HZ2 H -5.058 -2.552 10.835 1.00 . A A . 14 LYS HZ2 1 1
20 8636 1 1 14 LYS HZ3 H -6.242 -3.553 10.310 1.00 . A A . 14 LYS HZ3 1 1
20 8637 1 1 14 LYS N N -6.457 -1.105 5.764 1.00 . A A . 14 LYS N 1 1
20 8638 1 1 14 LYS NZ N -5.244 -3.466 10.445 1.00 . A A . 14 LYS NZ 1 1
20 8639 1 1 14 LYS O O -6.319 2.312 7.055 1.00 . A A . 14 LYS O 1 1
20 8640 1 1 15 GLY C C -5.321 3.599 4.237 1.00 . A A . 15 GLY C 1 1
20 8641 1 1 15 GLY CA C -6.688 2.898 4.323 1.00 . A A . 15 GLY CA 1 1
20 8642 1 1 15 GLY H H -6.686 0.761 4.358 1.00 . A A . 15 GLY H 1 1
20 8643 1 1 15 GLY HA2 H -7.069 2.779 3.308 1.00 . A A . 15 GLY HA2 1 1
20 8644 1 1 15 GLY HA3 H -7.377 3.538 4.876 1.00 . A A . 15 GLY HA3 1 1
20 8645 1 1 15 GLY N N -6.627 1.571 4.958 1.00 . A A . 15 GLY N 1 1
20 8646 1 1 15 GLY O O -5.253 4.830 4.214 1.00 . A A . 15 GLY O 1 1
20 8647 1 1 16 LYS C C -2.114 3.372 2.963 1.00 . A A . 16 LYS C 1 1
20 8648 1 1 16 LYS CA C -2.825 3.272 4.327 1.00 . A A . 16 LYS CA 1 1
20 8649 1 1 16 LYS CB C -2.106 2.356 5.342 1.00 . A A . 16 LYS CB 1 1
20 8650 1 1 16 LYS CD C -0.248 2.159 7.103 1.00 . A A . 16 LYS CD 1 1
20 8651 1 1 16 LYS CE C 0.200 0.746 6.701 1.00 . A A . 16 LYS CE 1 1
20 8652 1 1 16 LYS CG C -0.810 2.957 5.915 1.00 . A A . 16 LYS CG 1 1
20 8653 1 1 16 LYS H H -4.396 1.819 4.173 1.00 . A A . 16 LYS H 1 1
20 8654 1 1 16 LYS HA H -2.824 4.284 4.736 1.00 . A A . 16 LYS HA 1 1
20 8655 1 1 16 LYS HB2 H -2.782 2.182 6.183 1.00 . A A . 16 LYS HB2 1 1
20 8656 1 1 16 LYS HB3 H -1.893 1.395 4.873 1.00 . A A . 16 LYS HB3 1 1
20 8657 1 1 16 LYS HD2 H 0.611 2.704 7.500 1.00 . A A . 16 LYS HD2 1 1
20 8658 1 1 16 LYS HD3 H -1.005 2.098 7.886 1.00 . A A . 16 LYS HD3 1 1
20 8659 1 1 16 LYS HE2 H -0.669 0.184 6.349 1.00 . A A . 16 LYS HE2 1 1
20 8660 1 1 16 LYS HE3 H 0.908 0.827 5.870 1.00 . A A . 16 LYS HE3 1 1
20 8661 1 1 16 LYS HG2 H -0.045 3.005 5.141 1.00 . A A . 16 LYS HG2 1 1
20 8662 1 1 16 LYS HG3 H -1.015 3.973 6.257 1.00 . A A . 16 LYS HG3 1 1
20 8663 1 1 16 LYS HZ1 H 0.201 -0.058 8.622 1.00 . A A . 16 LYS HZ1 1 1
20 8664 1 1 16 LYS HZ2 H 1.132 -0.895 7.573 1.00 . A A . 16 LYS HZ2 1 1
20 8665 1 1 16 LYS HZ3 H 1.657 0.527 8.168 1.00 . A A . 16 LYS HZ3 1 1
20 8666 1 1 16 LYS N N -4.229 2.819 4.231 1.00 . A A . 16 LYS N 1 1
20 8667 1 1 16 LYS NZ N 0.837 0.035 7.841 1.00 . A A . 16 LYS NZ 1 1
20 8668 1 1 16 LYS O O -0.941 3.732 2.895 1.00 . A A . 16 LYS O 1 1
20 8669 1 1 17 CYS C C -1.994 4.533 0.050 1.00 . A A . 17 CYS C 1 1
20 8670 1 1 17 CYS CA C -2.260 3.089 0.509 1.00 . A A . 17 CYS CA 1 1
20 8671 1 1 17 CYS CB C -3.233 2.373 -0.430 1.00 . A A . 17 CYS CB 1 1
20 8672 1 1 17 CYS H H -3.774 2.799 1.980 1.00 . A A . 17 CYS H 1 1
20 8673 1 1 17 CYS HA H -1.318 2.539 0.502 1.00 . A A . 17 CYS HA 1 1
20 8674 1 1 17 CYS HB2 H -3.575 1.445 0.026 1.00 . A A . 17 CYS HB2 1 1
20 8675 1 1 17 CYS HB3 H -4.092 3.023 -0.584 1.00 . A A . 17 CYS HB3 1 1
20 8676 1 1 17 CYS N N -2.809 3.058 1.865 1.00 . A A . 17 CYS N 1 1
20 8677 1 1 17 CYS O O -2.926 5.325 -0.120 1.00 . A A . 17 CYS O 1 1
20 8678 1 1 17 CYS SG S -2.537 1.988 -2.045 1.00 . A A . 17 CYS SG 1 1
20 8679 1 1 18 LYS C C 0.981 6.269 -1.327 1.00 . A A . 18 LYS C 1 1
20 8680 1 1 18 LYS CA C -0.222 6.247 -0.381 1.00 . A A . 18 LYS CA 1 1
20 8681 1 1 18 LYS CB C 0.146 6.925 0.960 1.00 . A A . 18 LYS CB 1 1
20 8682 1 1 18 LYS CD C -0.687 7.904 3.185 1.00 . A A . 18 LYS CD 1 1
20 8683 1 1 18 LYS CE C -0.087 9.305 2.999 1.00 . A A . 18 LYS CE 1 1
20 8684 1 1 18 LYS CG C -1.068 7.242 1.851 1.00 . A A . 18 LYS CG 1 1
20 8685 1 1 18 LYS H H -0.026 4.141 -0.003 1.00 . A A . 18 LYS H 1 1
20 8686 1 1 18 LYS HA H -1.004 6.827 -0.876 1.00 . A A . 18 LYS HA 1 1
20 8687 1 1 18 LYS HB2 H 0.835 6.279 1.509 1.00 . A A . 18 LYS HB2 1 1
20 8688 1 1 18 LYS HB3 H 0.664 7.861 0.748 1.00 . A A . 18 LYS HB3 1 1
20 8689 1 1 18 LYS HD2 H -1.591 7.984 3.793 1.00 . A A . 18 LYS HD2 1 1
20 8690 1 1 18 LYS HD3 H 0.024 7.264 3.711 1.00 . A A . 18 LYS HD3 1 1
20 8691 1 1 18 LYS HE2 H 0.834 9.224 2.414 1.00 . A A . 18 LYS HE2 1 1
20 8692 1 1 18 LYS HE3 H -0.794 9.917 2.432 1.00 . A A . 18 LYS HE3 1 1
20 8693 1 1 18 LYS HG2 H -1.753 7.896 1.309 1.00 . A A . 18 LYS HG2 1 1
20 8694 1 1 18 LYS HG3 H -1.594 6.319 2.086 1.00 . A A . 18 LYS HG3 1 1
20 8695 1 1 18 LYS HZ1 H 0.867 9.411 4.845 1.00 . A A . 18 LYS HZ1 1 1
20 8696 1 1 18 LYS HZ2 H 0.599 10.874 4.176 1.00 . A A . 18 LYS HZ2 1 1
20 8697 1 1 18 LYS HZ3 H -0.635 10.057 4.860 1.00 . A A . 18 LYS HZ3 1 1
20 8698 1 1 18 LYS N N -0.713 4.874 -0.129 1.00 . A A . 18 LYS N 1 1
20 8699 1 1 18 LYS NZ N 0.205 9.951 4.306 1.00 . A A . 18 LYS NZ 1 1
20 8700 1 1 18 LYS O O 1.625 5.241 -1.542 1.00 . A A . 18 LYS O 1 1
20 8701 1 1 19 GLY C C 2.691 6.689 -3.816 1.00 . A A . 19 GLY C 1 1
20 8702 1 1 19 GLY CA C 2.465 7.722 -2.700 1.00 . A A . 19 GLY CA 1 1
20 8703 1 1 19 GLY H H 0.673 8.227 -1.669 1.00 . A A . 19 GLY H 1 1
20 8704 1 1 19 GLY HA2 H 2.352 8.697 -3.176 1.00 . A A . 19 GLY HA2 1 1
20 8705 1 1 19 GLY HA3 H 3.332 7.787 -2.044 1.00 . A A . 19 GLY HA3 1 1
20 8706 1 1 19 GLY N N 1.273 7.446 -1.888 1.00 . A A . 19 GLY N 1 1
20 8707 1 1 19 GLY O O 1.798 6.508 -4.654 1.00 . A A . 19 GLY O 1 1
20 8708 1 1 20 PRO C C 3.122 3.808 -4.816 1.00 . A A . 20 PRO C 1 1
20 8709 1 1 20 PRO CA C 4.114 4.977 -4.867 1.00 . A A . 20 PRO CA 1 1
20 8710 1 1 20 PRO CB C 5.560 4.528 -4.627 1.00 . A A . 20 PRO CB 1 1
20 8711 1 1 20 PRO CD C 4.928 6.025 -2.874 1.00 . A A . 20 PRO CD 1 1
20 8712 1 1 20 PRO CG C 5.775 4.780 -3.135 1.00 . A A . 20 PRO CG 1 1
20 8713 1 1 20 PRO HA H 4.047 5.434 -5.856 1.00 . A A . 20 PRO HA 1 1
20 8714 1 1 20 PRO HB2 H 5.718 3.481 -4.888 1.00 . A A . 20 PRO HB2 1 1
20 8715 1 1 20 PRO HB3 H 6.235 5.164 -5.201 1.00 . A A . 20 PRO HB3 1 1
20 8716 1 1 20 PRO HD2 H 4.556 6.004 -1.847 1.00 . A A . 20 PRO HD2 1 1
20 8717 1 1 20 PRO HD3 H 5.527 6.920 -3.041 1.00 . A A . 20 PRO HD3 1 1
20 8718 1 1 20 PRO HG2 H 5.386 3.941 -2.558 1.00 . A A . 20 PRO HG2 1 1
20 8719 1 1 20 PRO HG3 H 6.827 4.950 -2.901 1.00 . A A . 20 PRO HG3 1 1
20 8720 1 1 20 PRO N N 3.839 5.980 -3.842 1.00 . A A . 20 PRO N 1 1
20 8721 1 1 20 PRO O O 2.644 3.385 -5.863 1.00 . A A . 20 PRO O 1 1
20 8722 1 1 21 LEU C C 0.392 2.530 -4.064 1.00 . A A . 21 LEU C 1 1
20 8723 1 1 21 LEU CA C 1.792 2.185 -3.527 1.00 . A A . 21 LEU CA 1 1
20 8724 1 1 21 LEU CB C 1.746 1.713 -2.063 1.00 . A A . 21 LEU CB 1 1
20 8725 1 1 21 LEU CD1 C 1.583 -0.790 -2.557 1.00 . A A . 21 LEU CD1 1 1
20 8726 1 1 21 LEU CD2 C 0.910 0.081 -0.361 1.00 . A A . 21 LEU CD2 1 1
20 8727 1 1 21 LEU CG C 0.956 0.407 -1.848 1.00 . A A . 21 LEU CG 1 1
20 8728 1 1 21 LEU H H 3.068 3.748 -2.787 1.00 . A A . 21 LEU H 1 1
20 8729 1 1 21 LEU HA H 2.189 1.377 -4.142 1.00 . A A . 21 LEU HA 1 1
20 8730 1 1 21 LEU HB2 H 2.768 1.564 -1.709 1.00 . A A . 21 LEU HB2 1 1
20 8731 1 1 21 LEU HB3 H 1.293 2.499 -1.457 1.00 . A A . 21 LEU HB3 1 1
20 8732 1 1 21 LEU HD11 H 1.500 -0.667 -3.635 1.00 . A A . 21 LEU HD11 1 1
20 8733 1 1 21 LEU HD12 H 2.631 -0.879 -2.274 1.00 . A A . 21 LEU HD12 1 1
20 8734 1 1 21 LEU HD13 H 1.054 -1.699 -2.272 1.00 . A A . 21 LEU HD13 1 1
20 8735 1 1 21 LEU HD21 H 0.415 0.889 0.174 1.00 . A A . 21 LEU HD21 1 1
20 8736 1 1 21 LEU HD22 H 0.348 -0.840 -0.213 1.00 . A A . 21 LEU HD22 1 1
20 8737 1 1 21 LEU HD23 H 1.921 -0.046 0.026 1.00 . A A . 21 LEU HD23 1 1
20 8738 1 1 21 LEU HG H -0.065 0.526 -2.201 1.00 . A A . 21 LEU HG 1 1
20 8739 1 1 21 LEU N N 2.723 3.318 -3.636 1.00 . A A . 21 LEU N 1 1
20 8740 1 1 21 LEU O O -0.251 1.694 -4.697 1.00 . A A . 21 LEU O 1 1
20 8741 1 1 22 LYS C C -1.279 4.392 -5.960 1.00 . A A . 22 LYS C 1 1
20 8742 1 1 22 LYS CA C -1.307 4.319 -4.436 1.00 . A A . 22 LYS CA 1 1
20 8743 1 1 22 LYS CB C -1.619 5.674 -3.781 1.00 . A A . 22 LYS CB 1 1
20 8744 1 1 22 LYS CD C -3.298 7.554 -3.523 1.00 . A A . 22 LYS CD 1 1
20 8745 1 1 22 LYS CE C -4.472 8.276 -4.195 1.00 . A A . 22 LYS CE 1 1
20 8746 1 1 22 LYS CG C -2.811 6.407 -4.416 1.00 . A A . 22 LYS CG 1 1
20 8747 1 1 22 LYS H H 0.563 4.394 -3.364 1.00 . A A . 22 LYS H 1 1
20 8748 1 1 22 LYS HA H -2.115 3.631 -4.197 1.00 . A A . 22 LYS HA 1 1
20 8749 1 1 22 LYS HB2 H -1.838 5.491 -2.730 1.00 . A A . 22 LYS HB2 1 1
20 8750 1 1 22 LYS HB3 H -0.746 6.326 -3.844 1.00 . A A . 22 LYS HB3 1 1
20 8751 1 1 22 LYS HD2 H -3.625 7.144 -2.566 1.00 . A A . 22 LYS HD2 1 1
20 8752 1 1 22 LYS HD3 H -2.479 8.256 -3.357 1.00 . A A . 22 LYS HD3 1 1
20 8753 1 1 22 LYS HE2 H -4.141 8.663 -5.163 1.00 . A A . 22 LYS HE2 1 1
20 8754 1 1 22 LYS HE3 H -5.269 7.551 -4.381 1.00 . A A . 22 LYS HE3 1 1
20 8755 1 1 22 LYS HG2 H -2.511 6.809 -5.386 1.00 . A A . 22 LYS HG2 1 1
20 8756 1 1 22 LYS HG3 H -3.631 5.708 -4.570 1.00 . A A . 22 LYS HG3 1 1
20 8757 1 1 22 LYS HZ1 H -4.275 10.083 -3.182 1.00 . A A . 22 LYS HZ1 1 1
20 8758 1 1 22 LYS HZ2 H -5.765 9.853 -3.807 1.00 . A A . 22 LYS HZ2 1 1
20 8759 1 1 22 LYS HZ3 H -5.318 9.049 -2.460 1.00 . A A . 22 LYS HZ3 1 1
20 8760 1 1 22 LYS N N -0.051 3.780 -3.879 1.00 . A A . 22 LYS N 1 1
20 8761 1 1 22 LYS NZ N -4.989 9.388 -3.354 1.00 . A A . 22 LYS NZ 1 1
20 8762 1 1 22 LYS O O -2.265 4.030 -6.596 1.00 . A A . 22 LYS O 1 1
20 8763 1 1 23 LEU C C 0.123 3.324 -8.541 1.00 . A A . 23 LEU C 1 1
20 8764 1 1 23 LEU CA C 0.075 4.764 -7.991 1.00 . A A . 23 LEU CA 1 1
20 8765 1 1 23 LEU CB C 1.348 5.590 -8.281 1.00 . A A . 23 LEU CB 1 1
20 8766 1 1 23 LEU CD1 C 2.424 4.644 -10.422 1.00 . A A . 23 LEU CD1 1 1
20 8767 1 1 23 LEU CD2 C 0.585 6.318 -10.616 1.00 . A A . 23 LEU CD2 1 1
20 8768 1 1 23 LEU CG C 1.752 5.845 -9.749 1.00 . A A . 23 LEU CG 1 1
20 8769 1 1 23 LEU H H 0.597 5.113 -5.931 1.00 . A A . 23 LEU H 1 1
20 8770 1 1 23 LEU HA H -0.775 5.255 -8.464 1.00 . A A . 23 LEU HA 1 1
20 8771 1 1 23 LEU HB2 H 1.206 6.571 -7.825 1.00 . A A . 23 LEU HB2 1 1
20 8772 1 1 23 LEU HB3 H 2.197 5.131 -7.773 1.00 . A A . 23 LEU HB3 1 1
20 8773 1 1 23 LEU HD11 H 3.216 4.256 -9.782 1.00 . A A . 23 LEU HD11 1 1
20 8774 1 1 23 LEU HD12 H 1.705 3.855 -10.629 1.00 . A A . 23 LEU HD12 1 1
20 8775 1 1 23 LEU HD13 H 2.864 4.963 -11.366 1.00 . A A . 23 LEU HD13 1 1
20 8776 1 1 23 LEU HD21 H 0.957 6.614 -11.597 1.00 . A A . 23 LEU HD21 1 1
20 8777 1 1 23 LEU HD22 H -0.147 5.521 -10.743 1.00 . A A . 23 LEU HD22 1 1
20 8778 1 1 23 LEU HD23 H 0.108 7.180 -10.148 1.00 . A A . 23 LEU HD23 1 1
20 8779 1 1 23 LEU HG H 2.492 6.645 -9.734 1.00 . A A . 23 LEU HG 1 1
20 8780 1 1 23 LEU N N -0.145 4.784 -6.539 1.00 . A A . 23 LEU N 1 1
20 8781 1 1 23 LEU O O -0.517 3.024 -9.550 1.00 . A A . 23 LEU O 1 1
20 8782 1 1 24 VAL C C -0.242 0.188 -8.175 1.00 . A A . 24 VAL C 1 1
20 8783 1 1 24 VAL CA C 1.042 1.018 -8.264 1.00 . A A . 24 VAL CA 1 1
20 8784 1 1 24 VAL CB C 2.162 0.403 -7.397 1.00 . A A . 24 VAL CB 1 1
20 8785 1 1 24 VAL CG1 C 2.321 -1.115 -7.553 1.00 . A A . 24 VAL CG1 1 1
20 8786 1 1 24 VAL CG2 C 3.519 1.031 -7.736 1.00 . A A . 24 VAL CG2 1 1
20 8787 1 1 24 VAL H H 1.301 2.739 -7.016 1.00 . A A . 24 VAL H 1 1
20 8788 1 1 24 VAL HA H 1.369 1.001 -9.305 1.00 . A A . 24 VAL HA 1 1
20 8789 1 1 24 VAL HB H 1.940 0.604 -6.350 1.00 . A A . 24 VAL HB 1 1
20 8790 1 1 24 VAL HG11 H 3.183 -1.450 -6.975 1.00 . A A . 24 VAL HG11 1 1
20 8791 1 1 24 VAL HG12 H 1.439 -1.629 -7.173 1.00 . A A . 24 VAL HG12 1 1
20 8792 1 1 24 VAL HG13 H 2.470 -1.371 -8.602 1.00 . A A . 24 VAL HG13 1 1
20 8793 1 1 24 VAL HG21 H 4.246 0.752 -6.974 1.00 . A A . 24 VAL HG21 1 1
20 8794 1 1 24 VAL HG22 H 3.859 0.695 -8.715 1.00 . A A . 24 VAL HG22 1 1
20 8795 1 1 24 VAL HG23 H 3.447 2.117 -7.750 1.00 . A A . 24 VAL HG23 1 1
20 8796 1 1 24 VAL N N 0.821 2.418 -7.851 1.00 . A A . 24 VAL N 1 1
20 8797 1 1 24 VAL O O -0.538 -0.592 -9.082 1.00 . A A . 24 VAL O 1 1
20 8798 1 1 25 CYS C C -3.535 0.293 -6.937 1.00 . A A . 25 CYS C 1 1
20 8799 1 1 25 CYS CA C -2.190 -0.449 -6.772 1.00 . A A . 25 CYS CA 1 1
20 8800 1 1 25 CYS CB C -1.977 -1.007 -5.368 1.00 . A A . 25 CYS CB 1 1
20 8801 1 1 25 CYS H H -0.677 0.997 -6.375 1.00 . A A . 25 CYS H 1 1
20 8802 1 1 25 CYS HA H -2.224 -1.299 -7.455 1.00 . A A . 25 CYS HA 1 1
20 8803 1 1 25 CYS HB2 H -0.916 -1.205 -5.240 1.00 . A A . 25 CYS HB2 1 1
20 8804 1 1 25 CYS HB3 H -2.254 -0.241 -4.642 1.00 . A A . 25 CYS HB3 1 1
20 8805 1 1 25 CYS N N -1.012 0.363 -7.098 1.00 . A A . 25 CYS N 1 1
20 8806 1 1 25 CYS O O -4.593 -0.194 -6.520 1.00 . A A . 25 CYS O 1 1
20 8807 1 1 25 CYS SG S -2.888 -2.539 -5.054 1.00 . A A . 25 CYS SG 1 1
20 8808 1 1 26 LYS C C -5.653 2.549 -6.888 1.00 . A A . 26 LYS C 1 1
20 8809 1 1 26 LYS CA C -4.614 2.329 -7.988 1.00 . A A . 26 LYS CA 1 1
20 8810 1 1 26 LYS CB C -5.174 1.818 -9.326 1.00 . A A . 26 LYS CB 1 1
20 8811 1 1 26 LYS CD C -3.807 3.321 -10.963 1.00 . A A . 26 LYS CD 1 1
20 8812 1 1 26 LYS CE C -5.024 3.978 -11.628 1.00 . A A . 26 LYS CE 1 1
20 8813 1 1 26 LYS CG C -4.117 1.906 -10.440 1.00 . A A . 26 LYS CG 1 1
20 8814 1 1 26 LYS H H -2.545 1.803 -7.764 1.00 . A A . 26 LYS H 1 1
20 8815 1 1 26 LYS HA H -4.217 3.328 -8.170 1.00 . A A . 26 LYS HA 1 1
20 8816 1 1 26 LYS HB2 H -5.477 0.777 -9.208 1.00 . A A . 26 LYS HB2 1 1
20 8817 1 1 26 LYS HB3 H -6.056 2.393 -9.608 1.00 . A A . 26 LYS HB3 1 1
20 8818 1 1 26 LYS HD2 H -3.446 3.947 -10.147 1.00 . A A . 26 LYS HD2 1 1
20 8819 1 1 26 LYS HD3 H -3.003 3.238 -11.698 1.00 . A A . 26 LYS HD3 1 1
20 8820 1 1 26 LYS HE2 H -5.396 3.312 -12.412 1.00 . A A . 26 LYS HE2 1 1
20 8821 1 1 26 LYS HE3 H -5.817 4.095 -10.884 1.00 . A A . 26 LYS HE3 1 1
20 8822 1 1 26 LYS HG2 H -3.190 1.484 -10.057 1.00 . A A . 26 LYS HG2 1 1
20 8823 1 1 26 LYS HG3 H -4.449 1.293 -11.277 1.00 . A A . 26 LYS HG3 1 1
20 8824 1 1 26 LYS HZ1 H -5.489 5.725 -12.649 1.00 . A A . 26 LYS HZ1 1 1
20 8825 1 1 26 LYS HZ2 H -4.349 5.943 -11.503 1.00 . A A . 26 LYS HZ2 1 1
20 8826 1 1 26 LYS HZ3 H -3.964 5.217 -12.918 1.00 . A A . 26 LYS HZ3 1 1
20 8827 1 1 26 LYS N N -3.481 1.483 -7.548 1.00 . A A . 26 LYS N 1 1
20 8828 1 1 26 LYS NZ N -4.682 5.302 -12.212 1.00 . A A . 26 LYS NZ 1 1
20 8829 1 1 26 LYS O O -6.840 2.232 -7.018 1.00 . A A . 26 LYS O 1 1
20 8830 1 1 27 CYS C C -6.572 4.774 -4.607 1.00 . A A . 27 CYS C 1 1
20 8831 1 1 27 CYS CA C -5.886 3.385 -4.553 1.00 . A A . 27 CYS CA 1 1
20 8832 1 1 27 CYS CB C -4.953 3.222 -3.343 1.00 . A A . 27 CYS CB 1 1
20 8833 1 1 27 CYS H H -4.154 3.287 -5.844 1.00 . A A . 27 CYS H 1 1
20 8834 1 1 27 CYS HA H -6.693 2.662 -4.442 1.00 . A A . 27 CYS HA 1 1
20 8835 1 1 27 CYS HB2 H -4.172 3.975 -3.394 1.00 . A A . 27 CYS HB2 1 1
20 8836 1 1 27 CYS HB3 H -5.527 3.425 -2.438 1.00 . A A . 27 CYS HB3 1 1
20 8837 1 1 27 CYS N N -5.137 3.055 -5.775 1.00 . A A . 27 CYS N 1 1
20 8838 1 1 27 CYS O O -6.291 5.572 -5.531 1.00 . A A . 27 CYS O 1 1
20 8839 1 1 27 CYS OXT O -7.406 5.052 -3.716 1.00 . A A . 27 CYS OXT 1 1
20 8840 1 1 27 CYS SG S -4.177 1.593 -3.171 1.00 . A A . 27 CYS SG 1 1
21 8841 1 1 1 GLY C C 8.113 -7.180 2.883 1.00 . A A . 1 GLY C 1 1
21 8842 1 1 1 GLY CA C 8.980 -6.205 3.670 1.00 . A A . 1 GLY CA 1 1
21 8843 1 1 1 GLY H1 H 10.891 -6.069 4.422 1.00 . A A . 1 GLY H1 1 1
21 8844 1 1 1 GLY H2 H 10.290 -7.593 4.443 1.00 . A A . 1 GLY H2 1 1
21 8845 1 1 1 GLY H3 H 10.795 -6.935 3.033 1.00 . A A . 1 GLY H3 1 1
21 8846 1 1 1 GLY HA2 H 8.496 -6.002 4.626 1.00 . A A . 1 GLY HA2 1 1
21 8847 1 1 1 GLY HA3 H 9.048 -5.275 3.106 1.00 . A A . 1 GLY HA3 1 1
21 8848 1 1 1 GLY N N 10.339 -6.739 3.911 1.00 . A A . 1 GLY N 1 1
21 8849 1 1 1 GLY O O 8.617 -8.140 2.295 1.00 . A A . 1 GLY O 1 1
21 8850 1 1 2 LEU C C 5.901 -7.495 0.592 1.00 . A A . 2 LEU C 1 1
21 8851 1 1 2 LEU CA C 5.824 -7.761 2.117 1.00 . A A . 2 LEU CA 1 1
21 8852 1 1 2 LEU CB C 4.401 -7.486 2.646 1.00 . A A . 2 LEU CB 1 1
21 8853 1 1 2 LEU CD1 C 2.778 -7.406 4.566 1.00 . A A . 2 LEU CD1 1 1
21 8854 1 1 2 LEU CD2 C 4.244 -9.389 4.337 1.00 . A A . 2 LEU CD2 1 1
21 8855 1 1 2 LEU CG C 4.163 -7.877 4.119 1.00 . A A . 2 LEU CG 1 1
21 8856 1 1 2 LEU H H 6.450 -6.120 3.335 1.00 . A A . 2 LEU H 1 1
21 8857 1 1 2 LEU HA H 6.062 -8.806 2.298 1.00 . A A . 2 LEU HA 1 1
21 8858 1 1 2 LEU HB2 H 4.197 -6.421 2.532 1.00 . A A . 2 LEU HB2 1 1
21 8859 1 1 2 LEU HB3 H 3.685 -8.026 2.024 1.00 . A A . 2 LEU HB3 1 1
21 8860 1 1 2 LEU HD11 H 2.638 -7.630 5.623 1.00 . A A . 2 LEU HD11 1 1
21 8861 1 1 2 LEU HD12 H 2.691 -6.328 4.427 1.00 . A A . 2 LEU HD12 1 1
21 8862 1 1 2 LEU HD13 H 2.004 -7.908 3.990 1.00 . A A . 2 LEU HD13 1 1
21 8863 1 1 2 LEU HD21 H 4.002 -9.624 5.374 1.00 . A A . 2 LEU HD21 1 1
21 8864 1 1 2 LEU HD22 H 3.543 -9.904 3.680 1.00 . A A . 2 LEU HD22 1 1
21 8865 1 1 2 LEU HD23 H 5.255 -9.744 4.138 1.00 . A A . 2 LEU HD23 1 1
21 8866 1 1 2 LEU HG H 4.904 -7.389 4.751 1.00 . A A . 2 LEU HG 1 1
21 8867 1 1 2 LEU N N 6.796 -6.943 2.860 1.00 . A A . 2 LEU N 1 1
21 8868 1 1 2 LEU O O 6.142 -6.348 0.196 1.00 . A A . 2 LEU O 1 1
21 8869 1 1 3 PRO C C 4.406 -7.357 -2.104 1.00 . A A . 3 PRO C 1 1
21 8870 1 1 3 PRO CA C 5.556 -8.301 -1.726 1.00 . A A . 3 PRO CA 1 1
21 8871 1 1 3 PRO CB C 5.344 -9.694 -2.336 1.00 . A A . 3 PRO CB 1 1
21 8872 1 1 3 PRO CD C 5.517 -9.915 0.038 1.00 . A A . 3 PRO CD 1 1
21 8873 1 1 3 PRO CG C 5.849 -10.650 -1.258 1.00 . A A . 3 PRO CG 1 1
21 8874 1 1 3 PRO HA H 6.500 -7.891 -2.088 1.00 . A A . 3 PRO HA 1 1
21 8875 1 1 3 PRO HB2 H 4.282 -9.874 -2.506 1.00 . A A . 3 PRO HB2 1 1
21 8876 1 1 3 PRO HB3 H 5.899 -9.813 -3.268 1.00 . A A . 3 PRO HB3 1 1
21 8877 1 1 3 PRO HD2 H 4.489 -10.125 0.339 1.00 . A A . 3 PRO HD2 1 1
21 8878 1 1 3 PRO HD3 H 6.212 -10.235 0.815 1.00 . A A . 3 PRO HD3 1 1
21 8879 1 1 3 PRO HG2 H 5.355 -11.620 -1.311 1.00 . A A . 3 PRO HG2 1 1
21 8880 1 1 3 PRO HG3 H 6.931 -10.763 -1.347 1.00 . A A . 3 PRO HG3 1 1
21 8881 1 1 3 PRO N N 5.654 -8.501 -0.275 1.00 . A A . 3 PRO N 1 1
21 8882 1 1 3 PRO O O 3.378 -7.335 -1.424 1.00 . A A . 3 PRO O 1 1
21 8883 1 1 4 ARG C C 2.121 -6.113 -3.777 1.00 . A A . 4 ARG C 1 1
21 8884 1 1 4 ARG CA C 3.558 -5.591 -3.649 1.00 . A A . 4 ARG CA 1 1
21 8885 1 1 4 ARG CB C 4.012 -4.955 -4.977 1.00 . A A . 4 ARG CB 1 1
21 8886 1 1 4 ARG CD C 5.622 -3.383 -6.128 1.00 . A A . 4 ARG CD 1 1
21 8887 1 1 4 ARG CG C 5.214 -4.015 -4.791 1.00 . A A . 4 ARG CG 1 1
21 8888 1 1 4 ARG CZ C 7.183 -1.577 -6.875 1.00 . A A . 4 ARG CZ 1 1
21 8889 1 1 4 ARG H H 5.393 -6.715 -3.743 1.00 . A A . 4 ARG H 1 1
21 8890 1 1 4 ARG HA H 3.517 -4.807 -2.892 1.00 . A A . 4 ARG HA 1 1
21 8891 1 1 4 ARG HB2 H 4.263 -5.738 -5.695 1.00 . A A . 4 ARG HB2 1 1
21 8892 1 1 4 ARG HB3 H 3.186 -4.370 -5.388 1.00 . A A . 4 ARG HB3 1 1
21 8893 1 1 4 ARG HD2 H 5.968 -4.172 -6.801 1.00 . A A . 4 ARG HD2 1 1
21 8894 1 1 4 ARG HD3 H 4.748 -2.902 -6.573 1.00 . A A . 4 ARG HD3 1 1
21 8895 1 1 4 ARG HE H 7.090 -2.295 -5.027 1.00 . A A . 4 ARG HE 1 1
21 8896 1 1 4 ARG HG2 H 4.939 -3.223 -4.092 1.00 . A A . 4 ARG HG2 1 1
21 8897 1 1 4 ARG HG3 H 6.060 -4.568 -4.385 1.00 . A A . 4 ARG HG3 1 1
21 8898 1 1 4 ARG HH11 H 6.057 -2.264 -8.375 1.00 . A A . 4 ARG HH11 1 1
21 8899 1 1 4 ARG HH12 H 7.158 -0.981 -8.798 1.00 . A A . 4 ARG HH12 1 1
21 8900 1 1 4 ARG HH21 H 8.475 -0.668 -5.637 1.00 . A A . 4 ARG HH21 1 1
21 8901 1 1 4 ARG HH22 H 8.493 -0.111 -7.283 1.00 . A A . 4 ARG HH22 1 1
21 8902 1 1 4 ARG N N 4.533 -6.619 -3.218 1.00 . A A . 4 ARG N 1 1
21 8903 1 1 4 ARG NE N 6.691 -2.381 -5.948 1.00 . A A . 4 ARG NE 1 1
21 8904 1 1 4 ARG NH1 N 6.763 -1.601 -8.110 1.00 . A A . 4 ARG NH1 1 1
21 8905 1 1 4 ARG NH2 N 8.118 -0.721 -6.576 1.00 . A A . 4 ARG NH2 1 1
21 8906 1 1 4 ARG O O 1.188 -5.408 -3.398 1.00 . A A . 4 ARG O 1 1
21 8907 1 1 5 LYS C C -0.097 -8.157 -3.021 1.00 . A A . 5 LYS C 1 1
21 8908 1 1 5 LYS CA C 0.625 -8.021 -4.369 1.00 . A A . 5 LYS CA 1 1
21 8909 1 1 5 LYS CB C 0.837 -9.388 -5.044 1.00 . A A . 5 LYS CB 1 1
21 8910 1 1 5 LYS CD C -0.249 -11.436 -6.091 1.00 . A A . 5 LYS CD 1 1
21 8911 1 1 5 LYS CE C 0.266 -12.566 -5.184 1.00 . A A . 5 LYS CE 1 1
21 8912 1 1 5 LYS CG C -0.486 -10.098 -5.373 1.00 . A A . 5 LYS CG 1 1
21 8913 1 1 5 LYS H H 2.764 -7.854 -4.537 1.00 . A A . 5 LYS H 1 1
21 8914 1 1 5 LYS HA H -0.016 -7.413 -5.012 1.00 . A A . 5 LYS HA 1 1
21 8915 1 1 5 LYS HB2 H 1.385 -9.232 -5.976 1.00 . A A . 5 LYS HB2 1 1
21 8916 1 1 5 LYS HB3 H 1.445 -10.023 -4.397 1.00 . A A . 5 LYS HB3 1 1
21 8917 1 1 5 LYS HD2 H -1.179 -11.753 -6.562 1.00 . A A . 5 LYS HD2 1 1
21 8918 1 1 5 LYS HD3 H 0.483 -11.270 -6.881 1.00 . A A . 5 LYS HD3 1 1
21 8919 1 1 5 LYS HE2 H 0.655 -13.363 -5.825 1.00 . A A . 5 LYS HE2 1 1
21 8920 1 1 5 LYS HE3 H 1.100 -12.195 -4.581 1.00 . A A . 5 LYS HE3 1 1
21 8921 1 1 5 LYS HG2 H -1.065 -10.267 -4.465 1.00 . A A . 5 LYS HG2 1 1
21 8922 1 1 5 LYS HG3 H -1.067 -9.452 -6.032 1.00 . A A . 5 LYS HG3 1 1
21 8923 1 1 5 LYS HZ1 H -0.450 -13.875 -3.736 1.00 . A A . 5 LYS HZ1 1 1
21 8924 1 1 5 LYS HZ2 H -1.195 -12.421 -3.696 1.00 . A A . 5 LYS HZ2 1 1
21 8925 1 1 5 LYS HZ3 H -1.563 -13.502 -4.864 1.00 . A A . 5 LYS HZ3 1 1
21 8926 1 1 5 LYS N N 1.938 -7.356 -4.239 1.00 . A A . 5 LYS N 1 1
21 8927 1 1 5 LYS NZ N -0.805 -13.122 -4.312 1.00 . A A . 5 LYS NZ 1 1
21 8928 1 1 5 LYS O O -1.263 -7.785 -2.897 1.00 . A A . 5 LYS O 1 1
21 8929 1 1 6 ILE C C -0.035 -7.387 0.010 1.00 . A A . 6 ILE C 1 1
21 8930 1 1 6 ILE CA C 0.124 -8.777 -0.624 1.00 . A A . 6 ILE CA 1 1
21 8931 1 1 6 ILE CB C 1.056 -9.695 0.214 1.00 . A A . 6 ILE CB 1 1
21 8932 1 1 6 ILE CD1 C 1.459 -11.579 -1.557 1.00 . A A . 6 ILE CD1 1 1
21 8933 1 1 6 ILE CG1 C 0.962 -11.196 -0.158 1.00 . A A . 6 ILE CG1 1 1
21 8934 1 1 6 ILE CG2 C 0.724 -9.601 1.715 1.00 . A A . 6 ILE CG2 1 1
21 8935 1 1 6 ILE H H 1.569 -8.915 -2.209 1.00 . A A . 6 ILE H 1 1
21 8936 1 1 6 ILE HA H -0.866 -9.234 -0.644 1.00 . A A . 6 ILE HA 1 1
21 8937 1 1 6 ILE HB H 2.089 -9.368 0.084 1.00 . A A . 6 ILE HB 1 1
21 8938 1 1 6 ILE HD11 H 2.449 -11.160 -1.729 1.00 . A A . 6 ILE HD11 1 1
21 8939 1 1 6 ILE HD12 H 1.520 -12.665 -1.629 1.00 . A A . 6 ILE HD12 1 1
21 8940 1 1 6 ILE HD13 H 0.763 -11.227 -2.315 1.00 . A A . 6 ILE HD13 1 1
21 8941 1 1 6 ILE HG12 H 1.566 -11.764 0.552 1.00 . A A . 6 ILE HG12 1 1
21 8942 1 1 6 ILE HG13 H -0.071 -11.529 -0.052 1.00 . A A . 6 ILE HG13 1 1
21 8943 1 1 6 ILE HG21 H -0.322 -9.865 1.888 1.00 . A A . 6 ILE HG21 1 1
21 8944 1 1 6 ILE HG22 H 1.360 -10.277 2.287 1.00 . A A . 6 ILE HG22 1 1
21 8945 1 1 6 ILE HG23 H 0.902 -8.592 2.087 1.00 . A A . 6 ILE HG23 1 1
21 8946 1 1 6 ILE N N 0.619 -8.642 -2.004 1.00 . A A . 6 ILE N 1 1
21 8947 1 1 6 ILE O O -1.097 -7.065 0.543 1.00 . A A . 6 ILE O 1 1
21 8948 1 1 7 LEU C C -0.082 -4.282 0.019 1.00 . A A . 7 LEU C 1 1
21 8949 1 1 7 LEU CA C 1.028 -5.212 0.540 1.00 . A A . 7 LEU CA 1 1
21 8950 1 1 7 LEU CB C 2.434 -4.625 0.322 1.00 . A A . 7 LEU CB 1 1
21 8951 1 1 7 LEU CD1 C 2.548 -3.383 2.560 1.00 . A A . 7 LEU CD1 1 1
21 8952 1 1 7 LEU CD2 C 4.139 -2.844 0.741 1.00 . A A . 7 LEU CD2 1 1
21 8953 1 1 7 LEU CG C 2.707 -3.289 1.040 1.00 . A A . 7 LEU CG 1 1
21 8954 1 1 7 LEU H H 1.831 -6.860 -0.558 1.00 . A A . 7 LEU H 1 1
21 8955 1 1 7 LEU HA H 0.865 -5.350 1.609 1.00 . A A . 7 LEU HA 1 1
21 8956 1 1 7 LEU HB2 H 3.172 -5.353 0.660 1.00 . A A . 7 LEU HB2 1 1
21 8957 1 1 7 LEU HB3 H 2.583 -4.475 -0.748 1.00 . A A . 7 LEU HB3 1 1
21 8958 1 1 7 LEU HD11 H 1.509 -3.581 2.817 1.00 . A A . 7 LEU HD11 1 1
21 8959 1 1 7 LEU HD12 H 3.181 -4.177 2.957 1.00 . A A . 7 LEU HD12 1 1
21 8960 1 1 7 LEU HD13 H 2.834 -2.435 3.018 1.00 . A A . 7 LEU HD13 1 1
21 8961 1 1 7 LEU HD21 H 4.282 -2.756 -0.336 1.00 . A A . 7 LEU HD21 1 1
21 8962 1 1 7 LEU HD22 H 4.328 -1.874 1.199 1.00 . A A . 7 LEU HD22 1 1
21 8963 1 1 7 LEU HD23 H 4.849 -3.573 1.135 1.00 . A A . 7 LEU HD23 1 1
21 8964 1 1 7 LEU HG H 2.025 -2.528 0.663 1.00 . A A . 7 LEU HG 1 1
21 8965 1 1 7 LEU N N 0.992 -6.538 -0.086 1.00 . A A . 7 LEU N 1 1
21 8966 1 1 7 LEU O O -0.602 -3.471 0.779 1.00 . A A . 7 LEU O 1 1
21 8967 1 1 8 CYS C C -2.983 -4.094 -1.095 1.00 . A A . 8 CYS C 1 1
21 8968 1 1 8 CYS CA C -1.659 -3.748 -1.810 1.00 . A A . 8 CYS CA 1 1
21 8969 1 1 8 CYS CB C -1.706 -4.090 -3.307 1.00 . A A . 8 CYS CB 1 1
21 8970 1 1 8 CYS H H 0.000 -5.091 -1.827 1.00 . A A . 8 CYS H 1 1
21 8971 1 1 8 CYS HA H -1.504 -2.674 -1.706 1.00 . A A . 8 CYS HA 1 1
21 8972 1 1 8 CYS HB2 H -0.814 -3.674 -3.776 1.00 . A A . 8 CYS HB2 1 1
21 8973 1 1 8 CYS HB3 H -1.665 -5.173 -3.426 1.00 . A A . 8 CYS HB3 1 1
21 8974 1 1 8 CYS N N -0.507 -4.444 -1.235 1.00 . A A . 8 CYS N 1 1
21 8975 1 1 8 CYS O O -3.799 -3.205 -0.836 1.00 . A A . 8 CYS O 1 1
21 8976 1 1 8 CYS SG S -3.151 -3.496 -4.225 1.00 . A A . 8 CYS SG 1 1
21 8977 1 1 9 ALA C C -4.340 -5.150 1.464 1.00 . A A . 9 ALA C 1 1
21 8978 1 1 9 ALA CA C -4.369 -5.759 0.053 1.00 . A A . 9 ALA CA 1 1
21 8979 1 1 9 ALA CB C -4.459 -7.290 0.075 1.00 . A A . 9 ALA CB 1 1
21 8980 1 1 9 ALA H H -2.441 -6.036 -0.824 1.00 . A A . 9 ALA H 1 1
21 8981 1 1 9 ALA HA H -5.256 -5.375 -0.454 1.00 . A A . 9 ALA HA 1 1
21 8982 1 1 9 ALA HB1 H -3.614 -7.715 0.615 1.00 . A A . 9 ALA HB1 1 1
21 8983 1 1 9 ALA HB2 H -5.383 -7.593 0.571 1.00 . A A . 9 ALA HB2 1 1
21 8984 1 1 9 ALA HB3 H -4.463 -7.674 -0.946 1.00 . A A . 9 ALA HB3 1 1
21 8985 1 1 9 ALA N N -3.183 -5.356 -0.703 1.00 . A A . 9 ALA N 1 1
21 8986 1 1 9 ALA O O -5.329 -4.572 1.911 1.00 . A A . 9 ALA O 1 1
21 8987 1 1 10 ILE C C -3.224 -3.051 3.386 1.00 . A A . 10 ILE C 1 1
21 8988 1 1 10 ILE CA C -2.953 -4.563 3.442 1.00 . A A . 10 ILE CA 1 1
21 8989 1 1 10 ILE CB C -1.513 -4.863 3.926 1.00 . A A . 10 ILE CB 1 1
21 8990 1 1 10 ILE CD1 C -2.025 -7.183 5.018 1.00 . A A . 10 ILE CD1 1 1
21 8991 1 1 10 ILE CG1 C -1.204 -6.377 4.001 1.00 . A A . 10 ILE CG1 1 1
21 8992 1 1 10 ILE CG2 C -1.216 -4.187 5.277 1.00 . A A . 10 ILE CG2 1 1
21 8993 1 1 10 ILE H H -2.409 -5.684 1.691 1.00 . A A . 10 ILE H 1 1
21 8994 1 1 10 ILE HA H -3.657 -4.987 4.157 1.00 . A A . 10 ILE HA 1 1
21 8995 1 1 10 ILE HB H -0.821 -4.438 3.201 1.00 . A A . 10 ILE HB 1 1
21 8996 1 1 10 ILE HD11 H -3.089 -7.107 4.792 1.00 . A A . 10 ILE HD11 1 1
21 8997 1 1 10 ILE HD12 H -1.732 -8.232 4.960 1.00 . A A . 10 ILE HD12 1 1
21 8998 1 1 10 ILE HD13 H -1.836 -6.828 6.031 1.00 . A A . 10 ILE HD13 1 1
21 8999 1 1 10 ILE HG12 H -1.360 -6.829 3.025 1.00 . A A . 10 ILE HG12 1 1
21 9000 1 1 10 ILE HG13 H -0.147 -6.502 4.225 1.00 . A A . 10 ILE HG13 1 1
21 9001 1 1 10 ILE HG21 H -1.243 -3.101 5.174 1.00 . A A . 10 ILE HG21 1 1
21 9002 1 1 10 ILE HG22 H -1.949 -4.491 6.022 1.00 . A A . 10 ILE HG22 1 1
21 9003 1 1 10 ILE HG23 H -0.218 -4.468 5.618 1.00 . A A . 10 ILE HG23 1 1
21 9004 1 1 10 ILE N N -3.179 -5.189 2.128 1.00 . A A . 10 ILE N 1 1
21 9005 1 1 10 ILE O O -3.963 -2.528 4.223 1.00 . A A . 10 ILE O 1 1
21 9006 1 1 11 ALA C C -4.297 -0.462 2.099 1.00 . A A . 11 ALA C 1 1
21 9007 1 1 11 ALA CA C -2.828 -0.910 2.201 1.00 . A A . 11 ALA CA 1 1
21 9008 1 1 11 ALA CB C -2.028 -0.495 0.956 1.00 . A A . 11 ALA CB 1 1
21 9009 1 1 11 ALA H H -2.086 -2.848 1.728 1.00 . A A . 11 ALA H 1 1
21 9010 1 1 11 ALA HA H -2.390 -0.417 3.071 1.00 . A A . 11 ALA HA 1 1
21 9011 1 1 11 ALA HB1 H -1.006 -0.870 1.022 1.00 . A A . 11 ALA HB1 1 1
21 9012 1 1 11 ALA HB2 H -2.502 -0.881 0.049 1.00 . A A . 11 ALA HB2 1 1
21 9013 1 1 11 ALA HB3 H -1.982 0.590 0.895 1.00 . A A . 11 ALA HB3 1 1
21 9014 1 1 11 ALA N N -2.695 -2.356 2.373 1.00 . A A . 11 ALA N 1 1
21 9015 1 1 11 ALA O O -4.690 0.506 2.753 1.00 . A A . 11 ALA O 1 1
21 9016 1 1 12 LYS C C -7.459 -1.389 2.257 1.00 . A A . 12 LYS C 1 1
21 9017 1 1 12 LYS CA C -6.550 -0.872 1.134 1.00 . A A . 12 LYS CA 1 1
21 9018 1 1 12 LYS CB C -6.998 -1.339 -0.265 1.00 . A A . 12 LYS CB 1 1
21 9019 1 1 12 LYS CD C -6.781 -0.713 -2.775 1.00 . A A . 12 LYS CD 1 1
21 9020 1 1 12 LYS CE C -6.696 -2.153 -3.292 1.00 . A A . 12 LYS CE 1 1
21 9021 1 1 12 LYS CG C -6.253 -0.534 -1.346 1.00 . A A . 12 LYS CG 1 1
21 9022 1 1 12 LYS H H -4.716 -1.938 0.784 1.00 . A A . 12 LYS H 1 1
21 9023 1 1 12 LYS HA H -6.669 0.213 1.161 1.00 . A A . 12 LYS HA 1 1
21 9024 1 1 12 LYS HB2 H -6.801 -2.405 -0.385 1.00 . A A . 12 LYS HB2 1 1
21 9025 1 1 12 LYS HB3 H -8.068 -1.163 -0.371 1.00 . A A . 12 LYS HB3 1 1
21 9026 1 1 12 LYS HD2 H -7.813 -0.365 -2.826 1.00 . A A . 12 LYS HD2 1 1
21 9027 1 1 12 LYS HD3 H -6.174 -0.077 -3.419 1.00 . A A . 12 LYS HD3 1 1
21 9028 1 1 12 LYS HE2 H -5.736 -2.580 -2.989 1.00 . A A . 12 LYS HE2 1 1
21 9029 1 1 12 LYS HE3 H -7.487 -2.748 -2.826 1.00 . A A . 12 LYS HE3 1 1
21 9030 1 1 12 LYS HG2 H -6.330 0.526 -1.101 1.00 . A A . 12 LYS HG2 1 1
21 9031 1 1 12 LYS HG3 H -5.196 -0.801 -1.329 1.00 . A A . 12 LYS HG3 1 1
21 9032 1 1 12 LYS HZ1 H -7.708 -1.818 -5.079 1.00 . A A . 12 LYS HZ1 1 1
21 9033 1 1 12 LYS HZ2 H -6.088 -1.643 -5.224 1.00 . A A . 12 LYS HZ2 1 1
21 9034 1 1 12 LYS HZ3 H -6.749 -3.139 -5.124 1.00 . A A . 12 LYS HZ3 1 1
21 9035 1 1 12 LYS N N -5.122 -1.184 1.329 1.00 . A A . 12 LYS N 1 1
21 9036 1 1 12 LYS NZ N -6.819 -2.193 -4.775 1.00 . A A . 12 LYS NZ 1 1
21 9037 1 1 12 LYS O O -8.484 -0.762 2.530 1.00 . A A . 12 LYS O 1 1
21 9038 1 1 13 LYS C C -7.572 -2.009 5.393 1.00 . A A . 13 LYS C 1 1
21 9039 1 1 13 LYS CA C -7.769 -2.937 4.187 1.00 . A A . 13 LYS CA 1 1
21 9040 1 1 13 LYS CB C -7.329 -4.374 4.520 1.00 . A A . 13 LYS CB 1 1
21 9041 1 1 13 LYS CD C -7.366 -6.812 3.719 1.00 . A A . 13 LYS CD 1 1
21 9042 1 1 13 LYS CE C -7.587 -7.449 5.100 1.00 . A A . 13 LYS CE 1 1
21 9043 1 1 13 LYS CG C -7.957 -5.400 3.558 1.00 . A A . 13 LYS CG 1 1
21 9044 1 1 13 LYS H H -6.256 -2.966 2.649 1.00 . A A . 13 LYS H 1 1
21 9045 1 1 13 LYS HA H -8.844 -2.950 3.994 1.00 . A A . 13 LYS HA 1 1
21 9046 1 1 13 LYS HB2 H -6.239 -4.441 4.482 1.00 . A A . 13 LYS HB2 1 1
21 9047 1 1 13 LYS HB3 H -7.648 -4.615 5.535 1.00 . A A . 13 LYS HB3 1 1
21 9048 1 1 13 LYS HD2 H -7.794 -7.461 2.952 1.00 . A A . 13 LYS HD2 1 1
21 9049 1 1 13 LYS HD3 H -6.291 -6.757 3.535 1.00 . A A . 13 LYS HD3 1 1
21 9050 1 1 13 LYS HE2 H -7.003 -8.373 5.146 1.00 . A A . 13 LYS HE2 1 1
21 9051 1 1 13 LYS HE3 H -7.196 -6.779 5.872 1.00 . A A . 13 LYS HE3 1 1
21 9052 1 1 13 LYS HG2 H -9.035 -5.432 3.723 1.00 . A A . 13 LYS HG2 1 1
21 9053 1 1 13 LYS HG3 H -7.796 -5.081 2.529 1.00 . A A . 13 LYS HG3 1 1
21 9054 1 1 13 LYS HZ1 H -9.589 -6.924 5.363 1.00 . A A . 13 LYS HZ1 1 1
21 9055 1 1 13 LYS HZ2 H -9.391 -8.389 4.664 1.00 . A A . 13 LYS HZ2 1 1
21 9056 1 1 13 LYS HZ3 H -9.135 -8.206 6.262 1.00 . A A . 13 LYS HZ3 1 1
21 9057 1 1 13 LYS N N -7.071 -2.455 2.973 1.00 . A A . 13 LYS N 1 1
21 9058 1 1 13 LYS NZ N -9.020 -7.759 5.362 1.00 . A A . 13 LYS NZ 1 1
21 9059 1 1 13 LYS O O -8.525 -1.783 6.142 1.00 . A A . 13 LYS O 1 1
21 9060 1 1 14 LYS C C -6.371 0.990 6.267 1.00 . A A . 14 LYS C 1 1
21 9061 1 1 14 LYS CA C -6.050 -0.467 6.638 1.00 . A A . 14 LYS CA 1 1
21 9062 1 1 14 LYS CB C -4.577 -0.619 7.077 1.00 . A A . 14 LYS CB 1 1
21 9063 1 1 14 LYS CD C -4.567 -3.147 7.677 1.00 . A A . 14 LYS CD 1 1
21 9064 1 1 14 LYS CE C -4.364 -4.174 8.804 1.00 . A A . 14 LYS CE 1 1
21 9065 1 1 14 LYS CG C -4.338 -1.701 8.146 1.00 . A A . 14 LYS CG 1 1
21 9066 1 1 14 LYS H H -5.622 -1.737 4.946 1.00 . A A . 14 LYS H 1 1
21 9067 1 1 14 LYS HA H -6.677 -0.677 7.507 1.00 . A A . 14 LYS HA 1 1
21 9068 1 1 14 LYS HB2 H -3.939 -0.802 6.211 1.00 . A A . 14 LYS HB2 1 1
21 9069 1 1 14 LYS HB3 H -4.247 0.322 7.518 1.00 . A A . 14 LYS HB3 1 1
21 9070 1 1 14 LYS HD2 H -5.593 -3.252 7.328 1.00 . A A . 14 LYS HD2 1 1
21 9071 1 1 14 LYS HD3 H -3.899 -3.373 6.846 1.00 . A A . 14 LYS HD3 1 1
21 9072 1 1 14 LYS HE2 H -5.048 -3.931 9.623 1.00 . A A . 14 LYS HE2 1 1
21 9073 1 1 14 LYS HE3 H -4.648 -5.160 8.424 1.00 . A A . 14 LYS HE3 1 1
21 9074 1 1 14 LYS HG2 H -3.306 -1.602 8.483 1.00 . A A . 14 LYS HG2 1 1
21 9075 1 1 14 LYS HG3 H -4.988 -1.497 8.999 1.00 . A A . 14 LYS HG3 1 1
21 9076 1 1 14 LYS HZ1 H -2.310 -4.447 8.575 1.00 . A A . 14 LYS HZ1 1 1
21 9077 1 1 14 LYS HZ2 H -2.688 -3.338 9.718 1.00 . A A . 14 LYS HZ2 1 1
21 9078 1 1 14 LYS HZ3 H -2.867 -4.924 10.030 1.00 . A A . 14 LYS HZ3 1 1
21 9079 1 1 14 LYS N N -6.370 -1.440 5.567 1.00 . A A . 14 LYS N 1 1
21 9080 1 1 14 LYS NZ N -2.965 -4.220 9.309 1.00 . A A . 14 LYS NZ 1 1
21 9081 1 1 14 LYS O O -6.417 1.845 7.152 1.00 . A A . 14 LYS O 1 1
21 9082 1 1 15 GLY C C -5.502 3.510 4.501 1.00 . A A . 15 GLY C 1 1
21 9083 1 1 15 GLY CA C -6.781 2.658 4.477 1.00 . A A . 15 GLY CA 1 1
21 9084 1 1 15 GLY H H -6.513 0.543 4.307 1.00 . A A . 15 GLY H 1 1
21 9085 1 1 15 GLY HA2 H -7.128 2.601 3.444 1.00 . A A . 15 GLY HA2 1 1
21 9086 1 1 15 GLY HA3 H -7.548 3.159 5.068 1.00 . A A . 15 GLY HA3 1 1
21 9087 1 1 15 GLY N N -6.583 1.290 4.981 1.00 . A A . 15 GLY N 1 1
21 9088 1 1 15 GLY O O -5.572 4.733 4.643 1.00 . A A . 15 GLY O 1 1
21 9089 1 1 16 LYS C C -2.228 3.579 3.212 1.00 . A A . 16 LYS C 1 1
21 9090 1 1 16 LYS CA C -2.984 3.448 4.550 1.00 . A A . 16 LYS CA 1 1
21 9091 1 1 16 LYS CB C -2.218 2.622 5.605 1.00 . A A . 16 LYS CB 1 1
21 9092 1 1 16 LYS CD C 0.075 2.538 6.773 1.00 . A A . 16 LYS CD 1 1
21 9093 1 1 16 LYS CE C 0.802 1.753 5.666 1.00 . A A . 16 LYS CE 1 1
21 9094 1 1 16 LYS CG C -1.083 3.421 6.277 1.00 . A A . 16 LYS CG 1 1
21 9095 1 1 16 LYS H H -4.387 1.867 4.198 1.00 . A A . 16 LYS H 1 1
21 9096 1 1 16 LYS HA H -3.094 4.463 4.935 1.00 . A A . 16 LYS HA 1 1
21 9097 1 1 16 LYS HB2 H -2.905 2.305 6.391 1.00 . A A . 16 LYS HB2 1 1
21 9098 1 1 16 LYS HB3 H -1.837 1.721 5.125 1.00 . A A . 16 LYS HB3 1 1
21 9099 1 1 16 LYS HD2 H 0.798 3.174 7.288 1.00 . A A . 16 LYS HD2 1 1
21 9100 1 1 16 LYS HD3 H -0.315 1.827 7.504 1.00 . A A . 16 LYS HD3 1 1
21 9101 1 1 16 LYS HE2 H 1.618 1.189 6.128 1.00 . A A . 16 LYS HE2 1 1
21 9102 1 1 16 LYS HE3 H 0.110 1.028 5.228 1.00 . A A . 16 LYS HE3 1 1
21 9103 1 1 16 LYS HG2 H -0.685 4.174 5.600 1.00 . A A . 16 LYS HG2 1 1
21 9104 1 1 16 LYS HG3 H -1.502 3.959 7.130 1.00 . A A . 16 LYS HG3 1 1
21 9105 1 1 16 LYS HZ1 H 1.954 3.346 4.981 1.00 . A A . 16 LYS HZ1 1 1
21 9106 1 1 16 LYS HZ2 H 1.885 2.102 3.928 1.00 . A A . 16 LYS HZ2 1 1
21 9107 1 1 16 LYS HZ3 H 0.596 3.094 4.084 1.00 . A A . 16 LYS HZ3 1 1
21 9108 1 1 16 LYS N N -4.331 2.863 4.396 1.00 . A A . 16 LYS N 1 1
21 9109 1 1 16 LYS NZ N 1.346 2.635 4.597 1.00 . A A . 16 LYS NZ 1 1
21 9110 1 1 16 LYS O O -0.994 3.578 3.179 1.00 . A A . 16 LYS O 1 1
21 9111 1 1 17 CYS C C -2.192 5.087 0.241 1.00 . A A . 17 CYS C 1 1
21 9112 1 1 17 CYS CA C -2.408 3.650 0.745 1.00 . A A . 17 CYS CA 1 1
21 9113 1 1 17 CYS CB C -3.357 2.878 -0.171 1.00 . A A . 17 CYS CB 1 1
21 9114 1 1 17 CYS H H -3.957 3.661 2.197 1.00 . A A . 17 CYS H 1 1
21 9115 1 1 17 CYS HA H -1.449 3.128 0.741 1.00 . A A . 17 CYS HA 1 1
21 9116 1 1 17 CYS HB2 H -3.638 1.933 0.289 1.00 . A A . 17 CYS HB2 1 1
21 9117 1 1 17 CYS HB3 H -4.262 3.466 -0.314 1.00 . A A . 17 CYS HB3 1 1
21 9118 1 1 17 CYS N N -2.956 3.629 2.098 1.00 . A A . 17 CYS N 1 1
21 9119 1 1 17 CYS O O -3.148 5.855 0.092 1.00 . A A . 17 CYS O 1 1
21 9120 1 1 17 CYS SG S -2.647 2.546 -1.791 1.00 . A A . 17 CYS SG 1 1
21 9121 1 1 18 LYS C C 0.872 6.713 -1.194 1.00 . A A . 18 LYS C 1 1
21 9122 1 1 18 LYS CA C -0.493 6.773 -0.498 1.00 . A A . 18 LYS CA 1 1
21 9123 1 1 18 LYS CB C -0.495 7.771 0.685 1.00 . A A . 18 LYS CB 1 1
21 9124 1 1 18 LYS CD C 0.380 8.418 2.968 1.00 . A A . 18 LYS CD 1 1
21 9125 1 1 18 LYS CE C 1.251 7.980 4.152 1.00 . A A . 18 LYS CE 1 1
21 9126 1 1 18 LYS CG C 0.380 7.340 1.876 1.00 . A A . 18 LYS CG 1 1
21 9127 1 1 18 LYS H H -0.210 4.753 0.130 1.00 . A A . 18 LYS H 1 1
21 9128 1 1 18 LYS HA H -1.195 7.128 -1.255 1.00 . A A . 18 LYS HA 1 1
21 9129 1 1 18 LYS HB2 H -0.161 8.747 0.332 1.00 . A A . 18 LYS HB2 1 1
21 9130 1 1 18 LYS HB3 H -1.520 7.891 1.038 1.00 . A A . 18 LYS HB3 1 1
21 9131 1 1 18 LYS HD2 H 0.770 9.349 2.554 1.00 . A A . 18 LYS HD2 1 1
21 9132 1 1 18 LYS HD3 H -0.645 8.583 3.310 1.00 . A A . 18 LYS HD3 1 1
21 9133 1 1 18 LYS HE2 H 0.854 7.042 4.553 1.00 . A A . 18 LYS HE2 1 1
21 9134 1 1 18 LYS HE3 H 2.266 7.788 3.790 1.00 . A A . 18 LYS HE3 1 1
21 9135 1 1 18 LYS HG2 H -0.009 6.410 2.297 1.00 . A A . 18 LYS HG2 1 1
21 9136 1 1 18 LYS HG3 H 1.404 7.175 1.537 1.00 . A A . 18 LYS HG3 1 1
21 9137 1 1 18 LYS HZ1 H 0.356 9.200 5.581 1.00 . A A . 18 LYS HZ1 1 1
21 9138 1 1 18 LYS HZ2 H 1.859 8.720 5.996 1.00 . A A . 18 LYS HZ2 1 1
21 9139 1 1 18 LYS HZ3 H 1.660 9.887 4.875 1.00 . A A . 18 LYS HZ3 1 1
21 9140 1 1 18 LYS N N -0.931 5.446 -0.024 1.00 . A A . 18 LYS N 1 1
21 9141 1 1 18 LYS NZ N 1.281 9.015 5.219 1.00 . A A . 18 LYS NZ 1 1
21 9142 1 1 18 LYS O O 1.520 5.664 -1.204 1.00 . A A . 18 LYS O 1 1
21 9143 1 1 19 GLY C C 2.716 6.911 -3.628 1.00 . A A . 19 GLY C 1 1
21 9144 1 1 19 GLY CA C 2.578 7.946 -2.498 1.00 . A A . 19 GLY CA 1 1
21 9145 1 1 19 GLY H H 0.698 8.641 -1.759 1.00 . A A . 19 GLY H 1 1
21 9146 1 1 19 GLY HA2 H 2.660 8.939 -2.940 1.00 . A A . 19 GLY HA2 1 1
21 9147 1 1 19 GLY HA3 H 3.384 7.845 -1.772 1.00 . A A . 19 GLY HA3 1 1
21 9148 1 1 19 GLY N N 1.295 7.827 -1.796 1.00 . A A . 19 GLY N 1 1
21 9149 1 1 19 GLY O O 1.793 6.793 -4.442 1.00 . A A . 19 GLY O 1 1
21 9150 1 1 20 PRO C C 2.964 3.960 -4.592 1.00 . A A . 20 PRO C 1 1
21 9151 1 1 20 PRO CA C 3.980 5.105 -4.723 1.00 . A A . 20 PRO CA 1 1
21 9152 1 1 20 PRO CB C 5.424 4.613 -4.572 1.00 . A A . 20 PRO CB 1 1
21 9153 1 1 20 PRO CD C 4.947 6.118 -2.775 1.00 . A A . 20 PRO CD 1 1
21 9154 1 1 20 PRO CG C 5.729 4.844 -3.092 1.00 . A A . 20 PRO CG 1 1
21 9155 1 1 20 PRO HA H 3.862 5.552 -5.712 1.00 . A A . 20 PRO HA 1 1
21 9156 1 1 20 PRO HB2 H 5.537 3.564 -4.852 1.00 . A A . 20 PRO HB2 1 1
21 9157 1 1 20 PRO HB3 H 6.083 5.238 -5.177 1.00 . A A . 20 PRO HB3 1 1
21 9158 1 1 20 PRO HD2 H 4.624 6.097 -1.733 1.00 . A A . 20 PRO HD2 1 1
21 9159 1 1 20 PRO HD3 H 5.573 6.991 -2.961 1.00 . A A . 20 PRO HD3 1 1
21 9160 1 1 20 PRO HG2 H 5.337 4.013 -2.502 1.00 . A A . 20 PRO HG2 1 1
21 9161 1 1 20 PRO HG3 H 6.797 4.970 -2.913 1.00 . A A . 20 PRO HG3 1 1
21 9162 1 1 20 PRO N N 3.812 6.129 -3.692 1.00 . A A . 20 PRO N 1 1
21 9163 1 1 20 PRO O O 2.533 3.422 -5.608 1.00 . A A . 20 PRO O 1 1
21 9164 1 1 21 LEU C C 0.231 2.739 -3.852 1.00 . A A . 21 LEU C 1 1
21 9165 1 1 21 LEU CA C 1.586 2.486 -3.167 1.00 . A A . 21 LEU CA 1 1
21 9166 1 1 21 LEU CB C 1.440 2.217 -1.651 1.00 . A A . 21 LEU CB 1 1
21 9167 1 1 21 LEU CD1 C 0.296 -0.080 -1.931 1.00 . A A . 21 LEU CD1 1 1
21 9168 1 1 21 LEU CD2 C 2.715 0.025 -1.445 1.00 . A A . 21 LEU CD2 1 1
21 9169 1 1 21 LEU CG C 1.378 0.734 -1.224 1.00 . A A . 21 LEU CG 1 1
21 9170 1 1 21 LEU H H 2.841 4.125 -2.572 1.00 . A A . 21 LEU H 1 1
21 9171 1 1 21 LEU HA H 2.027 1.611 -3.642 1.00 . A A . 21 LEU HA 1 1
21 9172 1 1 21 LEU HB2 H 2.285 2.663 -1.121 1.00 . A A . 21 LEU HB2 1 1
21 9173 1 1 21 LEU HB3 H 0.545 2.720 -1.285 1.00 . A A . 21 LEU HB3 1 1
21 9174 1 1 21 LEU HD11 H -0.670 0.413 -1.822 1.00 . A A . 21 LEU HD11 1 1
21 9175 1 1 21 LEU HD12 H 0.534 -0.189 -2.989 1.00 . A A . 21 LEU HD12 1 1
21 9176 1 1 21 LEU HD13 H 0.236 -1.070 -1.480 1.00 . A A . 21 LEU HD13 1 1
21 9177 1 1 21 LEU HD21 H 2.967 -0.013 -2.504 1.00 . A A . 21 LEU HD21 1 1
21 9178 1 1 21 LEU HD22 H 3.503 0.549 -0.905 1.00 . A A . 21 LEU HD22 1 1
21 9179 1 1 21 LEU HD23 H 2.650 -0.993 -1.066 1.00 . A A . 21 LEU HD23 1 1
21 9180 1 1 21 LEU HG H 1.164 0.710 -0.155 1.00 . A A . 21 LEU HG 1 1
21 9181 1 1 21 LEU N N 2.513 3.610 -3.379 1.00 . A A . 21 LEU N 1 1
21 9182 1 1 21 LEU O O -0.324 1.845 -4.486 1.00 . A A . 21 LEU O 1 1
21 9183 1 1 22 LYS C C -1.396 4.234 -6.035 1.00 . A A . 22 LYS C 1 1
21 9184 1 1 22 LYS CA C -1.482 4.429 -4.519 1.00 . A A . 22 LYS CA 1 1
21 9185 1 1 22 LYS CB C -1.769 5.888 -4.121 1.00 . A A . 22 LYS CB 1 1
21 9186 1 1 22 LYS CD C -3.245 7.921 -4.295 1.00 . A A . 22 LYS CD 1 1
21 9187 1 1 22 LYS CE C -4.367 8.648 -5.051 1.00 . A A . 22 LYS CE 1 1
21 9188 1 1 22 LYS CG C -2.988 6.505 -4.827 1.00 . A A . 22 LYS CG 1 1
21 9189 1 1 22 LYS H H 0.286 4.662 -3.308 1.00 . A A . 22 LYS H 1 1
21 9190 1 1 22 LYS HA H -2.320 3.816 -4.191 1.00 . A A . 22 LYS HA 1 1
21 9191 1 1 22 LYS HB2 H -1.944 5.911 -3.045 1.00 . A A . 22 LYS HB2 1 1
21 9192 1 1 22 LYS HB3 H -0.893 6.499 -4.342 1.00 . A A . 22 LYS HB3 1 1
21 9193 1 1 22 LYS HD2 H -3.486 7.875 -3.231 1.00 . A A . 22 LYS HD2 1 1
21 9194 1 1 22 LYS HD3 H -2.331 8.503 -4.415 1.00 . A A . 22 LYS HD3 1 1
21 9195 1 1 22 LYS HE2 H -4.284 9.718 -4.838 1.00 . A A . 22 LYS HE2 1 1
21 9196 1 1 22 LYS HE3 H -4.216 8.513 -6.126 1.00 . A A . 22 LYS HE3 1 1
21 9197 1 1 22 LYS HG2 H -2.799 6.561 -5.899 1.00 . A A . 22 LYS HG2 1 1
21 9198 1 1 22 LYS HG3 H -3.863 5.882 -4.653 1.00 . A A . 22 LYS HG3 1 1
21 9199 1 1 22 LYS HZ1 H -6.439 8.682 -5.156 1.00 . A A . 22 LYS HZ1 1 1
21 9200 1 1 22 LYS HZ2 H -5.861 7.186 -4.869 1.00 . A A . 22 LYS HZ2 1 1
21 9201 1 1 22 LYS HZ3 H -5.885 8.304 -3.671 1.00 . A A . 22 LYS HZ3 1 1
21 9202 1 1 22 LYS N N -0.258 3.985 -3.821 1.00 . A A . 22 LYS N 1 1
21 9203 1 1 22 LYS NZ N -5.720 8.177 -4.658 1.00 . A A . 22 LYS NZ 1 1
21 9204 1 1 22 LYS O O -2.378 3.815 -6.643 1.00 . A A . 22 LYS O 1 1
21 9205 1 1 23 LEU C C 0.138 2.671 -8.335 1.00 . A A . 23 LEU C 1 1
21 9206 1 1 23 LEU CA C 0.057 4.184 -8.042 1.00 . A A . 23 LEU CA 1 1
21 9207 1 1 23 LEU CB C 1.322 4.973 -8.442 1.00 . A A . 23 LEU CB 1 1
21 9208 1 1 23 LEU CD1 C 2.500 6.175 -10.307 1.00 . A A . 23 LEU CD1 1 1
21 9209 1 1 23 LEU CD2 C 2.552 3.718 -10.315 1.00 . A A . 23 LEU CD2 1 1
21 9210 1 1 23 LEU CG C 1.689 4.929 -9.941 1.00 . A A . 23 LEU CG 1 1
21 9211 1 1 23 LEU H H 0.523 4.810 -6.036 1.00 . A A . 23 LEU H 1 1
21 9212 1 1 23 LEU HA H -0.775 4.577 -8.633 1.00 . A A . 23 LEU HA 1 1
21 9213 1 1 23 LEU HB2 H 1.143 6.014 -8.167 1.00 . A A . 23 LEU HB2 1 1
21 9214 1 1 23 LEU HB3 H 2.176 4.629 -7.859 1.00 . A A . 23 LEU HB3 1 1
21 9215 1 1 23 LEU HD11 H 3.416 6.215 -9.717 1.00 . A A . 23 LEU HD11 1 1
21 9216 1 1 23 LEU HD12 H 2.754 6.154 -11.368 1.00 . A A . 23 LEU HD12 1 1
21 9217 1 1 23 LEU HD13 H 1.908 7.070 -10.115 1.00 . A A . 23 LEU HD13 1 1
21 9218 1 1 23 LEU HD21 H 2.003 2.791 -10.174 1.00 . A A . 23 LEU HD21 1 1
21 9219 1 1 23 LEU HD22 H 2.835 3.779 -11.366 1.00 . A A . 23 LEU HD22 1 1
21 9220 1 1 23 LEU HD23 H 3.454 3.697 -9.703 1.00 . A A . 23 LEU HD23 1 1
21 9221 1 1 23 LEU HG H 0.779 4.924 -10.541 1.00 . A A . 23 LEU HG 1 1
21 9222 1 1 23 LEU N N -0.221 4.457 -6.624 1.00 . A A . 23 LEU N 1 1
21 9223 1 1 23 LEU O O -0.446 2.199 -9.311 1.00 . A A . 23 LEU O 1 1
21 9224 1 1 24 VAL C C -0.340 -0.337 -7.461 1.00 . A A . 24 VAL C 1 1
21 9225 1 1 24 VAL CA C 0.985 0.434 -7.585 1.00 . A A . 24 VAL CA 1 1
21 9226 1 1 24 VAL CB C 1.979 -0.045 -6.500 1.00 . A A . 24 VAL CB 1 1
21 9227 1 1 24 VAL CG1 C 2.097 -1.568 -6.359 1.00 . A A . 24 VAL CG1 1 1
21 9228 1 1 24 VAL CG2 C 3.391 0.484 -6.779 1.00 . A A . 24 VAL CG2 1 1
21 9229 1 1 24 VAL H H 1.284 2.374 -6.707 1.00 . A A . 24 VAL H 1 1
21 9230 1 1 24 VAL HA H 1.407 0.200 -8.564 1.00 . A A . 24 VAL HA 1 1
21 9231 1 1 24 VAL HB H 1.654 0.347 -5.537 1.00 . A A . 24 VAL HB 1 1
21 9232 1 1 24 VAL HG11 H 2.853 -1.808 -5.612 1.00 . A A . 24 VAL HG11 1 1
21 9233 1 1 24 VAL HG12 H 1.153 -1.993 -6.018 1.00 . A A . 24 VAL HG12 1 1
21 9234 1 1 24 VAL HG13 H 2.372 -2.015 -7.315 1.00 . A A . 24 VAL HG13 1 1
21 9235 1 1 24 VAL HG21 H 4.035 0.272 -5.925 1.00 . A A . 24 VAL HG21 1 1
21 9236 1 1 24 VAL HG22 H 3.798 0.018 -7.675 1.00 . A A . 24 VAL HG22 1 1
21 9237 1 1 24 VAL HG23 H 3.371 1.561 -6.925 1.00 . A A . 24 VAL HG23 1 1
21 9238 1 1 24 VAL N N 0.809 1.900 -7.470 1.00 . A A . 24 VAL N 1 1
21 9239 1 1 24 VAL O O -0.540 -1.352 -8.129 1.00 . A A . 24 VAL O 1 1
21 9240 1 1 25 CYS C C -3.757 -0.006 -6.483 1.00 . A A . 25 CYS C 1 1
21 9241 1 1 25 CYS CA C -2.394 -0.603 -6.072 1.00 . A A . 25 CYS CA 1 1
21 9242 1 1 25 CYS CB C -2.202 -0.624 -4.555 1.00 . A A . 25 CYS CB 1 1
21 9243 1 1 25 CYS H H -0.987 0.992 -6.112 1.00 . A A . 25 CYS H 1 1
21 9244 1 1 25 CYS HA H -2.366 -1.630 -6.436 1.00 . A A . 25 CYS HA 1 1
21 9245 1 1 25 CYS HB2 H -1.204 -1.001 -4.349 1.00 . A A . 25 CYS HB2 1 1
21 9246 1 1 25 CYS HB3 H -2.247 0.401 -4.188 1.00 . A A . 25 CYS HB3 1 1
21 9247 1 1 25 CYS N N -1.240 0.139 -6.599 1.00 . A A . 25 CYS N 1 1
21 9248 1 1 25 CYS O O -4.811 -0.599 -6.230 1.00 . A A . 25 CYS O 1 1
21 9249 1 1 25 CYS SG S -3.377 -1.582 -3.586 1.00 . A A . 25 CYS SG 1 1
21 9250 1 1 26 LYS C C -5.897 2.239 -6.506 1.00 . A A . 26 LYS C 1 1
21 9251 1 1 26 LYS CA C -4.860 1.964 -7.607 1.00 . A A . 26 LYS CA 1 1
21 9252 1 1 26 LYS CB C -5.397 1.371 -8.927 1.00 . A A . 26 LYS CB 1 1
21 9253 1 1 26 LYS CD C -6.879 3.373 -9.571 1.00 . A A . 26 LYS CD 1 1
21 9254 1 1 26 LYS CE C -7.051 4.474 -10.621 1.00 . A A . 26 LYS CE 1 1
21 9255 1 1 26 LYS CG C -5.697 2.469 -9.955 1.00 . A A . 26 LYS CG 1 1
21 9256 1 1 26 LYS H H -2.800 1.566 -7.255 1.00 . A A . 26 LYS H 1 1
21 9257 1 1 26 LYS HA H -4.446 2.944 -7.850 1.00 . A A . 26 LYS HA 1 1
21 9258 1 1 26 LYS HB2 H -4.633 0.727 -9.368 1.00 . A A . 26 LYS HB2 1 1
21 9259 1 1 26 LYS HB3 H -6.281 0.754 -8.757 1.00 . A A . 26 LYS HB3 1 1
21 9260 1 1 26 LYS HD2 H -7.787 2.769 -9.511 1.00 . A A . 26 LYS HD2 1 1
21 9261 1 1 26 LYS HD3 H -6.695 3.841 -8.603 1.00 . A A . 26 LYS HD3 1 1
21 9262 1 1 26 LYS HE2 H -6.140 5.081 -10.632 1.00 . A A . 26 LYS HE2 1 1
21 9263 1 1 26 LYS HE3 H -7.159 4.008 -11.605 1.00 . A A . 26 LYS HE3 1 1
21 9264 1 1 26 LYS HG2 H -4.794 3.074 -10.074 1.00 . A A . 26 LYS HG2 1 1
21 9265 1 1 26 LYS HG3 H -5.913 1.993 -10.911 1.00 . A A . 26 LYS HG3 1 1
21 9266 1 1 26 LYS HZ1 H -8.145 5.784 -9.431 1.00 . A A . 26 LYS HZ1 1 1
21 9267 1 1 26 LYS HZ2 H -8.331 6.057 -11.029 1.00 . A A . 26 LYS HZ2 1 1
21 9268 1 1 26 LYS HZ3 H -9.086 4.791 -10.330 1.00 . A A . 26 LYS HZ3 1 1
21 9269 1 1 26 LYS N N -3.720 1.168 -7.124 1.00 . A A . 26 LYS N 1 1
21 9270 1 1 26 LYS NZ N -8.230 5.331 -10.331 1.00 . A A . 26 LYS NZ 1 1
21 9271 1 1 26 LYS O O -7.030 1.752 -6.539 1.00 . A A . 26 LYS O 1 1
21 9272 1 1 27 CYS C C -7.067 4.598 -4.441 1.00 . A A . 27 CYS C 1 1
21 9273 1 1 27 CYS CA C -6.207 3.327 -4.287 1.00 . A A . 27 CYS CA 1 1
21 9274 1 1 27 CYS CB C -5.215 3.417 -3.119 1.00 . A A . 27 CYS CB 1 1
21 9275 1 1 27 CYS H H -4.543 3.417 -5.618 1.00 . A A . 27 CYS H 1 1
21 9276 1 1 27 CYS HA H -6.890 2.504 -4.071 1.00 . A A . 27 CYS HA 1 1
21 9277 1 1 27 CYS HB2 H -4.539 4.254 -3.277 1.00 . A A . 27 CYS HB2 1 1
21 9278 1 1 27 CYS HB3 H -5.772 3.622 -2.204 1.00 . A A . 27 CYS HB3 1 1
21 9279 1 1 27 CYS N N -5.458 3.005 -5.507 1.00 . A A . 27 CYS N 1 1
21 9280 1 1 27 CYS O O -6.571 5.591 -5.024 1.00 . A A . 27 CYS O 1 1
21 9281 1 1 27 CYS OXT O -8.226 4.604 -3.967 1.00 . A A . 27 CYS OXT 1 1
21 9282 1 1 27 CYS SG S -4.238 1.913 -2.867 1.00 . A A . 27 CYS SG 1 1
22 9283 1 1 1 GLY C C 8.133 -7.205 1.828 1.00 . A A . 1 GLY C 1 1
22 9284 1 1 1 GLY CA C 9.108 -6.318 2.590 1.00 . A A . 1 GLY CA 1 1
22 9285 1 1 1 GLY H1 H 11.025 -6.393 3.339 1.00 . A A . 1 GLY H1 1 1
22 9286 1 1 1 GLY H2 H 10.242 -7.831 3.409 1.00 . A A . 1 GLY H2 1 1
22 9287 1 1 1 GLY H3 H 10.820 -7.284 1.978 1.00 . A A . 1 GLY H3 1 1
22 9288 1 1 1 GLY HA2 H 8.654 -6.031 3.539 1.00 . A A . 1 GLY HA2 1 1
22 9289 1 1 1 GLY HA3 H 9.288 -5.419 2.001 1.00 . A A . 1 GLY HA3 1 1
22 9290 1 1 1 GLY N N 10.393 -7.006 2.849 1.00 . A A . 1 GLY N 1 1
22 9291 1 1 1 GLY O O 8.539 -8.152 1.153 1.00 . A A . 1 GLY O 1 1
22 9292 1 1 2 LEU C C 5.740 -7.417 -0.265 1.00 . A A . 2 LEU C 1 1
22 9293 1 1 2 LEU CA C 5.759 -7.664 1.263 1.00 . A A . 2 LEU CA 1 1
22 9294 1 1 2 LEU CB C 4.389 -7.293 1.871 1.00 . A A . 2 LEU CB 1 1
22 9295 1 1 2 LEU CD1 C 4.944 -7.725 4.347 1.00 . A A . 2 LEU CD1 1 1
22 9296 1 1 2 LEU CD2 C 2.597 -7.568 3.588 1.00 . A A . 2 LEU CD2 1 1
22 9297 1 1 2 LEU CG C 4.002 -8.011 3.177 1.00 . A A . 2 LEU CG 1 1
22 9298 1 1 2 LEU H H 6.561 -6.106 2.477 1.00 . A A . 2 LEU H 1 1
22 9299 1 1 2 LEU HA H 5.937 -8.726 1.440 1.00 . A A . 2 LEU HA 1 1
22 9300 1 1 2 LEU HB2 H 4.351 -6.215 2.024 1.00 . A A . 2 LEU HB2 1 1
22 9301 1 1 2 LEU HB3 H 3.621 -7.545 1.137 1.00 . A A . 2 LEU HB3 1 1
22 9302 1 1 2 LEU HD11 H 5.929 -8.146 4.144 1.00 . A A . 2 LEU HD11 1 1
22 9303 1 1 2 LEU HD12 H 5.027 -6.650 4.509 1.00 . A A . 2 LEU HD12 1 1
22 9304 1 1 2 LEU HD13 H 4.558 -8.194 5.253 1.00 . A A . 2 LEU HD13 1 1
22 9305 1 1 2 LEU HD21 H 1.897 -7.760 2.778 1.00 . A A . 2 LEU HD21 1 1
22 9306 1 1 2 LEU HD22 H 2.275 -8.127 4.466 1.00 . A A . 2 LEU HD22 1 1
22 9307 1 1 2 LEU HD23 H 2.592 -6.502 3.821 1.00 . A A . 2 LEU HD23 1 1
22 9308 1 1 2 LEU HG H 3.987 -9.086 2.995 1.00 . A A . 2 LEU HG 1 1
22 9309 1 1 2 LEU N N 6.832 -6.907 1.925 1.00 . A A . 2 LEU N 1 1
22 9310 1 1 2 LEU O O 5.953 -6.278 -0.703 1.00 . A A . 2 LEU O 1 1
22 9311 1 1 3 PRO C C 3.888 -7.465 -2.735 1.00 . A A . 3 PRO C 1 1
22 9312 1 1 3 PRO CA C 5.182 -8.259 -2.515 1.00 . A A . 3 PRO CA 1 1
22 9313 1 1 3 PRO CB C 5.118 -9.674 -3.096 1.00 . A A . 3 PRO CB 1 1
22 9314 1 1 3 PRO CD C 5.117 -9.809 -0.700 1.00 . A A . 3 PRO CD 1 1
22 9315 1 1 3 PRO CG C 4.537 -10.488 -1.943 1.00 . A A . 3 PRO CG 1 1
22 9316 1 1 3 PRO HA H 6.015 -7.721 -2.968 1.00 . A A . 3 PRO HA 1 1
22 9317 1 1 3 PRO HB2 H 4.497 -9.731 -3.991 1.00 . A A . 3 PRO HB2 1 1
22 9318 1 1 3 PRO HB3 H 6.130 -10.023 -3.314 1.00 . A A . 3 PRO HB3 1 1
22 9319 1 1 3 PRO HD2 H 4.383 -9.835 0.105 1.00 . A A . 3 PRO HD2 1 1
22 9320 1 1 3 PRO HD3 H 6.037 -10.308 -0.392 1.00 . A A . 3 PRO HD3 1 1
22 9321 1 1 3 PRO HG2 H 3.453 -10.388 -1.943 1.00 . A A . 3 PRO HG2 1 1
22 9322 1 1 3 PRO HG3 H 4.825 -11.538 -2.001 1.00 . A A . 3 PRO HG3 1 1
22 9323 1 1 3 PRO N N 5.419 -8.437 -1.085 1.00 . A A . 3 PRO N 1 1
22 9324 1 1 3 PRO O O 2.928 -7.575 -1.967 1.00 . A A . 3 PRO O 1 1
22 9325 1 1 4 ARG C C 1.385 -6.199 -4.177 1.00 . A A . 4 ARG C 1 1
22 9326 1 1 4 ARG CA C 2.792 -5.626 -3.974 1.00 . A A . 4 ARG CA 1 1
22 9327 1 1 4 ARG CB C 3.193 -4.641 -5.087 1.00 . A A . 4 ARG CB 1 1
22 9328 1 1 4 ARG CD C 4.657 -3.254 -3.487 1.00 . A A . 4 ARG CD 1 1
22 9329 1 1 4 ARG CG C 4.549 -3.943 -4.856 1.00 . A A . 4 ARG CG 1 1
22 9330 1 1 4 ARG CZ C 6.985 -2.762 -2.657 1.00 . A A . 4 ARG CZ 1 1
22 9331 1 1 4 ARG H H 4.639 -6.649 -4.415 1.00 . A A . 4 ARG H 1 1
22 9332 1 1 4 ARG HA H 2.711 -5.061 -3.049 1.00 . A A . 4 ARG HA 1 1
22 9333 1 1 4 ARG HB2 H 3.231 -5.169 -6.042 1.00 . A A . 4 ARG HB2 1 1
22 9334 1 1 4 ARG HB3 H 2.421 -3.873 -5.162 1.00 . A A . 4 ARG HB3 1 1
22 9335 1 1 4 ARG HD2 H 3.810 -2.575 -3.369 1.00 . A A . 4 ARG HD2 1 1
22 9336 1 1 4 ARG HD3 H 4.603 -4.003 -2.696 1.00 . A A . 4 ARG HD3 1 1
22 9337 1 1 4 ARG HE H 5.956 -1.631 -3.914 1.00 . A A . 4 ARG HE 1 1
22 9338 1 1 4 ARG HG2 H 5.355 -4.671 -4.949 1.00 . A A . 4 ARG HG2 1 1
22 9339 1 1 4 ARG HG3 H 4.686 -3.196 -5.639 1.00 . A A . 4 ARG HG3 1 1
22 9340 1 1 4 ARG HH11 H 6.330 -4.474 -1.804 1.00 . A A . 4 ARG HH11 1 1
22 9341 1 1 4 ARG HH12 H 7.936 -3.984 -1.380 1.00 . A A . 4 ARG HH12 1 1
22 9342 1 1 4 ARG HH21 H 7.991 -1.134 -3.267 1.00 . A A . 4 ARG HH21 1 1
22 9343 1 1 4 ARG HH22 H 8.837 -2.168 -2.156 1.00 . A A . 4 ARG HH22 1 1
22 9344 1 1 4 ARG N N 3.842 -6.652 -3.793 1.00 . A A . 4 ARG N 1 1
22 9345 1 1 4 ARG NE N 5.908 -2.480 -3.373 1.00 . A A . 4 ARG NE 1 1
22 9346 1 1 4 ARG NH1 N 7.090 -3.816 -1.896 1.00 . A A . 4 ARG NH1 1 1
22 9347 1 1 4 ARG NH2 N 8.013 -1.963 -2.695 1.00 . A A . 4 ARG NH2 1 1
22 9348 1 1 4 ARG O O 0.415 -5.560 -3.769 1.00 . A A . 4 ARG O 1 1
22 9349 1 1 5 LYS C C -0.625 -8.541 -3.423 1.00 . A A . 5 LYS C 1 1
22 9350 1 1 5 LYS CA C -0.002 -8.179 -4.782 1.00 . A A . 5 LYS CA 1 1
22 9351 1 1 5 LYS CB C 0.186 -9.406 -5.696 1.00 . A A . 5 LYS CB 1 1
22 9352 1 1 5 LYS CD C 1.336 -11.615 -6.139 1.00 . A A . 5 LYS CD 1 1
22 9353 1 1 5 LYS CE C 2.203 -12.759 -5.590 1.00 . A A . 5 LYS CE 1 1
22 9354 1 1 5 LYS CG C 1.059 -10.523 -5.094 1.00 . A A . 5 LYS CG 1 1
22 9355 1 1 5 LYS H H 2.122 -7.884 -4.982 1.00 . A A . 5 LYS H 1 1
22 9356 1 1 5 LYS HA H -0.728 -7.525 -5.271 1.00 . A A . 5 LYS HA 1 1
22 9357 1 1 5 LYS HB2 H -0.796 -9.823 -5.927 1.00 . A A . 5 LYS HB2 1 1
22 9358 1 1 5 LYS HB3 H 0.630 -9.071 -6.636 1.00 . A A . 5 LYS HB3 1 1
22 9359 1 1 5 LYS HD2 H 0.394 -12.016 -6.517 1.00 . A A . 5 LYS HD2 1 1
22 9360 1 1 5 LYS HD3 H 1.869 -11.162 -6.978 1.00 . A A . 5 LYS HD3 1 1
22 9361 1 1 5 LYS HE2 H 2.573 -13.342 -6.438 1.00 . A A . 5 LYS HE2 1 1
22 9362 1 1 5 LYS HE3 H 3.073 -12.333 -5.080 1.00 . A A . 5 LYS HE3 1 1
22 9363 1 1 5 LYS HG2 H 2.009 -10.108 -4.755 1.00 . A A . 5 LYS HG2 1 1
22 9364 1 1 5 LYS HG3 H 0.539 -10.959 -4.242 1.00 . A A . 5 LYS HG3 1 1
22 9365 1 1 5 LYS HZ1 H 2.036 -14.412 -4.344 1.00 . A A . 5 LYS HZ1 1 1
22 9366 1 1 5 LYS HZ2 H 1.105 -13.161 -3.861 1.00 . A A . 5 LYS HZ2 1 1
22 9367 1 1 5 LYS HZ3 H 0.657 -14.075 -5.142 1.00 . A A . 5 LYS HZ3 1 1
22 9368 1 1 5 LYS N N 1.270 -7.434 -4.679 1.00 . A A . 5 LYS N 1 1
22 9369 1 1 5 LYS NZ N 1.449 -13.656 -4.673 1.00 . A A . 5 LYS NZ 1 1
22 9370 1 1 5 LYS O O -1.834 -8.755 -3.348 1.00 . A A . 5 LYS O 1 1
22 9371 1 1 6 ILE C C -0.337 -7.340 -0.269 1.00 . A A . 6 ILE C 1 1
22 9372 1 1 6 ILE CA C -0.271 -8.711 -0.956 1.00 . A A . 6 ILE CA 1 1
22 9373 1 1 6 ILE CB C 0.635 -9.699 -0.180 1.00 . A A . 6 ILE CB 1 1
22 9374 1 1 6 ILE CD1 C 1.586 -12.109 -0.200 1.00 . A A . 6 ILE CD1 1 1
22 9375 1 1 6 ILE CG1 C 0.681 -11.076 -0.883 1.00 . A A . 6 ILE CG1 1 1
22 9376 1 1 6 ILE CG2 C 0.127 -9.846 1.268 1.00 . A A . 6 ILE CG2 1 1
22 9377 1 1 6 ILE H H 1.164 -8.385 -2.507 1.00 . A A . 6 ILE H 1 1
22 9378 1 1 6 ILE HA H -1.282 -9.121 -0.945 1.00 . A A . 6 ILE HA 1 1
22 9379 1 1 6 ILE HB H 1.648 -9.294 -0.147 1.00 . A A . 6 ILE HB 1 1
22 9380 1 1 6 ILE HD11 H 2.570 -11.680 -0.015 1.00 . A A . 6 ILE HD11 1 1
22 9381 1 1 6 ILE HD12 H 1.147 -12.437 0.742 1.00 . A A . 6 ILE HD12 1 1
22 9382 1 1 6 ILE HD13 H 1.695 -12.976 -0.852 1.00 . A A . 6 ILE HD13 1 1
22 9383 1 1 6 ILE HG12 H -0.328 -11.483 -0.951 1.00 . A A . 6 ILE HG12 1 1
22 9384 1 1 6 ILE HG13 H 1.060 -10.945 -1.896 1.00 . A A . 6 ILE HG13 1 1
22 9385 1 1 6 ILE HG21 H 0.070 -8.875 1.759 1.00 . A A . 6 ILE HG21 1 1
22 9386 1 1 6 ILE HG22 H -0.865 -10.299 1.271 1.00 . A A . 6 ILE HG22 1 1
22 9387 1 1 6 ILE HG23 H 0.810 -10.463 1.850 1.00 . A A . 6 ILE HG23 1 1
22 9388 1 1 6 ILE N N 0.178 -8.561 -2.352 1.00 . A A . 6 ILE N 1 1
22 9389 1 1 6 ILE O O -1.361 -6.998 0.323 1.00 . A A . 6 ILE O 1 1
22 9390 1 1 7 LEU C C -0.304 -4.264 -0.081 1.00 . A A . 7 LEU C 1 1
22 9391 1 1 7 LEU CA C 0.828 -5.230 0.307 1.00 . A A . 7 LEU CA 1 1
22 9392 1 1 7 LEU CB C 2.214 -4.623 0.013 1.00 . A A . 7 LEU CB 1 1
22 9393 1 1 7 LEU CD1 C 2.514 -3.487 2.297 1.00 . A A . 7 LEU CD1 1 1
22 9394 1 1 7 LEU CD2 C 3.934 -2.837 0.377 1.00 . A A . 7 LEU CD2 1 1
22 9395 1 1 7 LEU CG C 2.541 -3.322 0.776 1.00 . A A . 7 LEU CG 1 1
22 9396 1 1 7 LEU H H 1.537 -6.868 -0.880 1.00 . A A . 7 LEU H 1 1
22 9397 1 1 7 LEU HA H 0.745 -5.416 1.377 1.00 . A A . 7 LEU HA 1 1
22 9398 1 1 7 LEU HB2 H 2.979 -5.362 0.242 1.00 . A A . 7 LEU HB2 1 1
22 9399 1 1 7 LEU HB3 H 2.270 -4.405 -1.053 1.00 . A A . 7 LEU HB3 1 1
22 9400 1 1 7 LEU HD11 H 2.798 -2.548 2.770 1.00 . A A . 7 LEU HD11 1 1
22 9401 1 1 7 LEU HD12 H 1.510 -3.740 2.631 1.00 . A A . 7 LEU HD12 1 1
22 9402 1 1 7 LEU HD13 H 3.209 -4.266 2.605 1.00 . A A . 7 LEU HD13 1 1
22 9403 1 1 7 LEU HD21 H 3.964 -2.645 -0.694 1.00 . A A . 7 LEU HD21 1 1
22 9404 1 1 7 LEU HD22 H 4.164 -1.908 0.899 1.00 . A A . 7 LEU HD22 1 1
22 9405 1 1 7 LEU HD23 H 4.683 -3.588 0.632 1.00 . A A . 7 LEU HD23 1 1
22 9406 1 1 7 LEU HG H 1.823 -2.553 0.498 1.00 . A A . 7 LEU HG 1 1
22 9407 1 1 7 LEU N N 0.724 -6.528 -0.376 1.00 . A A . 7 LEU N 1 1
22 9408 1 1 7 LEU O O -0.735 -3.472 0.750 1.00 . A A . 7 LEU O 1 1
22 9409 1 1 8 CYS C C -3.266 -3.824 -0.933 1.00 . A A . 8 CYS C 1 1
22 9410 1 1 8 CYS CA C -1.987 -3.571 -1.757 1.00 . A A . 8 CYS CA 1 1
22 9411 1 1 8 CYS CB C -2.196 -3.876 -3.247 1.00 . A A . 8 CYS CB 1 1
22 9412 1 1 8 CYS H H -0.436 -5.039 -1.939 1.00 . A A . 8 CYS H 1 1
22 9413 1 1 8 CYS HA H -1.738 -2.514 -1.656 1.00 . A A . 8 CYS HA 1 1
22 9414 1 1 8 CYS HB2 H -1.309 -3.541 -3.781 1.00 . A A . 8 CYS HB2 1 1
22 9415 1 1 8 CYS HB3 H -2.263 -4.957 -3.378 1.00 . A A . 8 CYS HB3 1 1
22 9416 1 1 8 CYS N N -0.843 -4.366 -1.299 1.00 . A A . 8 CYS N 1 1
22 9417 1 1 8 CYS O O -4.018 -2.888 -0.651 1.00 . A A . 8 CYS O 1 1
22 9418 1 1 8 CYS SG S -3.647 -3.142 -4.053 1.00 . A A . 8 CYS SG 1 1
22 9419 1 1 9 ALA C C -4.499 -4.685 1.754 1.00 . A A . 9 ALA C 1 1
22 9420 1 1 9 ALA CA C -4.647 -5.368 0.383 1.00 . A A . 9 ALA CA 1 1
22 9421 1 1 9 ALA CB C -4.787 -6.891 0.503 1.00 . A A . 9 ALA CB 1 1
22 9422 1 1 9 ALA H H -2.807 -5.780 -0.633 1.00 . A A . 9 ALA H 1 1
22 9423 1 1 9 ALA HA H -5.554 -4.979 -0.083 1.00 . A A . 9 ALA HA 1 1
22 9424 1 1 9 ALA HB1 H -5.677 -7.130 1.086 1.00 . A A . 9 ALA HB1 1 1
22 9425 1 1 9 ALA HB2 H -4.885 -7.333 -0.489 1.00 . A A . 9 ALA HB2 1 1
22 9426 1 1 9 ALA HB3 H -3.914 -7.315 1.001 1.00 . A A . 9 ALA HB3 1 1
22 9427 1 1 9 ALA N N -3.502 -5.059 -0.477 1.00 . A A . 9 ALA N 1 1
22 9428 1 1 9 ALA O O -5.446 -4.077 2.255 1.00 . A A . 9 ALA O 1 1
22 9429 1 1 10 ILE C C -3.087 -2.481 3.378 1.00 . A A . 10 ILE C 1 1
22 9430 1 1 10 ILE CA C -2.933 -4.000 3.556 1.00 . A A . 10 ILE CA 1 1
22 9431 1 1 10 ILE CB C -1.492 -4.370 3.988 1.00 . A A . 10 ILE CB 1 1
22 9432 1 1 10 ILE CD1 C -2.091 -6.762 4.845 1.00 . A A . 10 ILE CD1 1 1
22 9433 1 1 10 ILE CG1 C -1.196 -5.890 3.952 1.00 . A A . 10 ILE CG1 1 1
22 9434 1 1 10 ILE CG2 C -1.172 -3.791 5.377 1.00 . A A . 10 ILE CG2 1 1
22 9435 1 1 10 ILE H H -2.558 -5.211 1.829 1.00 . A A . 10 ILE H 1 1
22 9436 1 1 10 ILE HA H -3.622 -4.313 4.341 1.00 . A A . 10 ILE HA 1 1
22 9437 1 1 10 ILE HB H -0.800 -3.906 3.287 1.00 . A A . 10 ILE HB 1 1
22 9438 1 1 10 ILE HD11 H -3.137 -6.651 4.556 1.00 . A A . 10 ILE HD11 1 1
22 9439 1 1 10 ILE HD12 H -1.805 -7.806 4.724 1.00 . A A . 10 ILE HD12 1 1
22 9440 1 1 10 ILE HD13 H -1.969 -6.486 5.892 1.00 . A A . 10 ILE HD13 1 1
22 9441 1 1 10 ILE HG12 H -1.283 -6.250 2.928 1.00 . A A . 10 ILE HG12 1 1
22 9442 1 1 10 ILE HG13 H -0.158 -6.049 4.238 1.00 . A A . 10 ILE HG13 1 1
22 9443 1 1 10 ILE HG21 H -1.224 -2.702 5.352 1.00 . A A . 10 ILE HG21 1 1
22 9444 1 1 10 ILE HG22 H -1.878 -4.163 6.119 1.00 . A A . 10 ILE HG22 1 1
22 9445 1 1 10 ILE HG23 H -0.162 -4.077 5.671 1.00 . A A . 10 ILE HG23 1 1
22 9446 1 1 10 ILE N N -3.286 -4.702 2.313 1.00 . A A . 10 ILE N 1 1
22 9447 1 1 10 ILE O O -3.699 -1.818 4.213 1.00 . A A . 10 ILE O 1 1
22 9448 1 1 11 ALA C C -4.055 0.061 1.956 1.00 . A A . 11 ALA C 1 1
22 9449 1 1 11 ALA CA C -2.630 -0.516 1.918 1.00 . A A . 11 ALA CA 1 1
22 9450 1 1 11 ALA CB C -1.998 -0.347 0.527 1.00 . A A . 11 ALA CB 1 1
22 9451 1 1 11 ALA H H -2.083 -2.552 1.636 1.00 . A A . 11 ALA H 1 1
22 9452 1 1 11 ALA HA H -2.024 0.023 2.646 1.00 . A A . 11 ALA HA 1 1
22 9453 1 1 11 ALA HB1 H -2.710 -0.622 -0.259 1.00 . A A . 11 ALA HB1 1 1
22 9454 1 1 11 ALA HB2 H -1.689 0.683 0.385 1.00 . A A . 11 ALA HB2 1 1
22 9455 1 1 11 ALA HB3 H -1.109 -0.969 0.436 1.00 . A A . 11 ALA HB3 1 1
22 9456 1 1 11 ALA N N -2.598 -1.939 2.259 1.00 . A A . 11 ALA N 1 1
22 9457 1 1 11 ALA O O -4.294 1.093 2.589 1.00 . A A . 11 ALA O 1 1
22 9458 1 1 12 LYS C C -7.132 -0.528 2.629 1.00 . A A . 12 LYS C 1 1
22 9459 1 1 12 LYS CA C -6.434 -0.313 1.281 1.00 . A A . 12 LYS CA 1 1
22 9460 1 1 12 LYS CB C -7.110 -1.145 0.176 1.00 . A A . 12 LYS CB 1 1
22 9461 1 1 12 LYS CD C -7.186 -1.503 -2.388 1.00 . A A . 12 LYS CD 1 1
22 9462 1 1 12 LYS CE C -6.870 -3.003 -2.306 1.00 . A A . 12 LYS CE 1 1
22 9463 1 1 12 LYS CG C -6.626 -0.698 -1.212 1.00 . A A . 12 LYS CG 1 1
22 9464 1 1 12 LYS H H -4.667 -1.401 0.733 1.00 . A A . 12 LYS H 1 1
22 9465 1 1 12 LYS HA H -6.554 0.744 1.040 1.00 . A A . 12 LYS HA 1 1
22 9466 1 1 12 LYS HB2 H -6.885 -2.201 0.334 1.00 . A A . 12 LYS HB2 1 1
22 9467 1 1 12 LYS HB3 H -8.192 -1.007 0.228 1.00 . A A . 12 LYS HB3 1 1
22 9468 1 1 12 LYS HD2 H -8.264 -1.357 -2.434 1.00 . A A . 12 LYS HD2 1 1
22 9469 1 1 12 LYS HD3 H -6.734 -1.097 -3.293 1.00 . A A . 12 LYS HD3 1 1
22 9470 1 1 12 LYS HE2 H -5.789 -3.124 -2.196 1.00 . A A . 12 LYS HE2 1 1
22 9471 1 1 12 LYS HE3 H -7.348 -3.419 -1.416 1.00 . A A . 12 LYS HE3 1 1
22 9472 1 1 12 LYS HG2 H -6.928 0.337 -1.357 1.00 . A A . 12 LYS HG2 1 1
22 9473 1 1 12 LYS HG3 H -5.539 -0.739 -1.251 1.00 . A A . 12 LYS HG3 1 1
22 9474 1 1 12 LYS HZ1 H -6.909 -3.356 -4.356 1.00 . A A . 12 LYS HZ1 1 1
22 9475 1 1 12 LYS HZ2 H -7.133 -4.709 -3.467 1.00 . A A . 12 LYS HZ2 1 1
22 9476 1 1 12 LYS HZ3 H -8.346 -3.632 -3.629 1.00 . A A . 12 LYS HZ3 1 1
22 9477 1 1 12 LYS N N -4.997 -0.637 1.313 1.00 . A A . 12 LYS N 1 1
22 9478 1 1 12 LYS NZ N -7.344 -3.721 -3.519 1.00 . A A . 12 LYS NZ 1 1
22 9479 1 1 12 LYS O O -7.884 0.346 3.062 1.00 . A A . 12 LYS O 1 1
22 9480 1 1 13 LYS C C -7.109 -1.073 5.762 1.00 . A A . 13 LYS C 1 1
22 9481 1 1 13 LYS CA C -7.517 -1.992 4.605 1.00 . A A . 13 LYS CA 1 1
22 9482 1 1 13 LYS CB C -7.243 -3.466 4.956 1.00 . A A . 13 LYS CB 1 1
22 9483 1 1 13 LYS CD C -7.720 -5.885 4.375 1.00 . A A . 13 LYS CD 1 1
22 9484 1 1 13 LYS CE C -8.577 -6.815 3.507 1.00 . A A . 13 LYS CE 1 1
22 9485 1 1 13 LYS CG C -8.079 -4.421 4.088 1.00 . A A . 13 LYS CG 1 1
22 9486 1 1 13 LYS H H -6.240 -2.324 2.897 1.00 . A A . 13 LYS H 1 1
22 9487 1 1 13 LYS HA H -8.596 -1.865 4.496 1.00 . A A . 13 LYS HA 1 1
22 9488 1 1 13 LYS HB2 H -6.180 -3.681 4.837 1.00 . A A . 13 LYS HB2 1 1
22 9489 1 1 13 LYS HB3 H -7.510 -3.640 6.000 1.00 . A A . 13 LYS HB3 1 1
22 9490 1 1 13 LYS HD2 H -6.663 -6.047 4.153 1.00 . A A . 13 LYS HD2 1 1
22 9491 1 1 13 LYS HD3 H -7.902 -6.098 5.430 1.00 . A A . 13 LYS HD3 1 1
22 9492 1 1 13 LYS HE2 H -9.632 -6.596 3.695 1.00 . A A . 13 LYS HE2 1 1
22 9493 1 1 13 LYS HE3 H -8.374 -6.599 2.453 1.00 . A A . 13 LYS HE3 1 1
22 9494 1 1 13 LYS HG2 H -9.137 -4.263 4.306 1.00 . A A . 13 LYS HG2 1 1
22 9495 1 1 13 LYS HG3 H -7.913 -4.210 3.032 1.00 . A A . 13 LYS HG3 1 1
22 9496 1 1 13 LYS HZ1 H -8.505 -8.472 4.761 1.00 . A A . 13 LYS HZ1 1 1
22 9497 1 1 13 LYS HZ2 H -8.867 -8.851 3.217 1.00 . A A . 13 LYS HZ2 1 1
22 9498 1 1 13 LYS HZ3 H -7.330 -8.479 3.623 1.00 . A A . 13 LYS HZ3 1 1
22 9499 1 1 13 LYS N N -6.866 -1.646 3.320 1.00 . A A . 13 LYS N 1 1
22 9500 1 1 13 LYS NZ N -8.299 -8.247 3.797 1.00 . A A . 13 LYS NZ 1 1
22 9501 1 1 13 LYS O O -7.948 -0.750 6.604 1.00 . A A . 13 LYS O 1 1
22 9502 1 1 14 LYS C C -5.428 1.771 6.453 1.00 . A A . 14 LYS C 1 1
22 9503 1 1 14 LYS CA C -5.304 0.285 6.827 1.00 . A A . 14 LYS CA 1 1
22 9504 1 1 14 LYS CB C -3.846 -0.097 7.166 1.00 . A A . 14 LYS CB 1 1
22 9505 1 1 14 LYS CD C -4.281 -2.616 7.670 1.00 . A A . 14 LYS CD 1 1
22 9506 1 1 14 LYS CE C -3.877 -3.791 8.573 1.00 . A A . 14 LYS CE 1 1
22 9507 1 1 14 LYS CG C -3.691 -1.277 8.145 1.00 . A A . 14 LYS CG 1 1
22 9508 1 1 14 LYS H H -5.204 -0.998 5.099 1.00 . A A . 14 LYS H 1 1
22 9509 1 1 14 LYS HA H -5.889 0.183 7.741 1.00 . A A . 14 LYS HA 1 1
22 9510 1 1 14 LYS HB2 H -3.292 -0.302 6.250 1.00 . A A . 14 LYS HB2 1 1
22 9511 1 1 14 LYS HB3 H -3.364 0.760 7.640 1.00 . A A . 14 LYS HB3 1 1
22 9512 1 1 14 LYS HD2 H -5.369 -2.551 7.638 1.00 . A A . 14 LYS HD2 1 1
22 9513 1 1 14 LYS HD3 H -3.919 -2.820 6.663 1.00 . A A . 14 LYS HD3 1 1
22 9514 1 1 14 LYS HE2 H -4.197 -4.719 8.090 1.00 . A A . 14 LYS HE2 1 1
22 9515 1 1 14 LYS HE3 H -2.786 -3.820 8.649 1.00 . A A . 14 LYS HE3 1 1
22 9516 1 1 14 LYS HG2 H -2.623 -1.417 8.325 1.00 . A A . 14 LYS HG2 1 1
22 9517 1 1 14 LYS HG3 H -4.155 -0.999 9.092 1.00 . A A . 14 LYS HG3 1 1
22 9518 1 1 14 LYS HZ1 H -4.223 -4.506 10.493 1.00 . A A . 14 LYS HZ1 1 1
22 9519 1 1 14 LYS HZ2 H -4.176 -2.880 10.424 1.00 . A A . 14 LYS HZ2 1 1
22 9520 1 1 14 LYS HZ3 H -5.494 -3.687 9.884 1.00 . A A . 14 LYS HZ3 1 1
22 9521 1 1 14 LYS N N -5.844 -0.631 5.799 1.00 . A A . 14 LYS N 1 1
22 9522 1 1 14 LYS NZ N -4.483 -3.706 9.930 1.00 . A A . 14 LYS NZ 1 1
22 9523 1 1 14 LYS O O -5.215 2.627 7.313 1.00 . A A . 14 LYS O 1 1
22 9524 1 1 15 GLY C C -4.295 4.044 4.624 1.00 . A A . 15 GLY C 1 1
22 9525 1 1 15 GLY CA C -5.722 3.478 4.687 1.00 . A A . 15 GLY CA 1 1
22 9526 1 1 15 GLY H H -5.910 1.351 4.535 1.00 . A A . 15 GLY H 1 1
22 9527 1 1 15 GLY HA2 H -6.138 3.489 3.679 1.00 . A A . 15 GLY HA2 1 1
22 9528 1 1 15 GLY HA3 H -6.332 4.119 5.324 1.00 . A A . 15 GLY HA3 1 1
22 9529 1 1 15 GLY N N -5.749 2.096 5.196 1.00 . A A . 15 GLY N 1 1
22 9530 1 1 15 GLY O O -4.075 5.232 4.873 1.00 . A A . 15 GLY O 1 1
22 9531 1 1 16 LYS C C -1.313 3.741 2.978 1.00 . A A . 16 LYS C 1 1
22 9532 1 1 16 LYS CA C -1.866 3.431 4.374 1.00 . A A . 16 LYS CA 1 1
22 9533 1 1 16 LYS CB C -1.191 2.213 5.030 1.00 . A A . 16 LYS CB 1 1
22 9534 1 1 16 LYS CD C 0.925 1.235 6.099 1.00 . A A . 16 LYS CD 1 1
22 9535 1 1 16 LYS CE C 0.150 0.704 7.312 1.00 . A A . 16 LYS CE 1 1
22 9536 1 1 16 LYS CG C 0.256 2.473 5.483 1.00 . A A . 16 LYS CG 1 1
22 9537 1 1 16 LYS H H -3.623 2.261 3.994 1.00 . A A . 16 LYS H 1 1
22 9538 1 1 16 LYS HA H -1.675 4.310 4.993 1.00 . A A . 16 LYS HA 1 1
22 9539 1 1 16 LYS HB2 H -1.780 1.940 5.907 1.00 . A A . 16 LYS HB2 1 1
22 9540 1 1 16 LYS HB3 H -1.207 1.372 4.336 1.00 . A A . 16 LYS HB3 1 1
22 9541 1 1 16 LYS HD2 H 0.999 0.451 5.343 1.00 . A A . 16 LYS HD2 1 1
22 9542 1 1 16 LYS HD3 H 1.935 1.513 6.407 1.00 . A A . 16 LYS HD3 1 1
22 9543 1 1 16 LYS HE2 H -0.032 1.537 7.999 1.00 . A A . 16 LYS HE2 1 1
22 9544 1 1 16 LYS HE3 H -0.821 0.338 6.967 1.00 . A A . 16 LYS HE3 1 1
22 9545 1 1 16 LYS HG2 H 0.860 2.781 4.631 1.00 . A A . 16 LYS HG2 1 1
22 9546 1 1 16 LYS HG3 H 0.261 3.282 6.215 1.00 . A A . 16 LYS HG3 1 1
22 9547 1 1 16 LYS HZ1 H 1.071 -1.162 7.395 1.00 . A A . 16 LYS HZ1 1 1
22 9548 1 1 16 LYS HZ2 H 1.791 -0.045 8.345 1.00 . A A . 16 LYS HZ2 1 1
22 9549 1 1 16 LYS HZ3 H 0.383 -0.720 8.811 1.00 . A A . 16 LYS HZ3 1 1
22 9550 1 1 16 LYS N N -3.320 3.169 4.341 1.00 . A A . 16 LYS N 1 1
22 9551 1 1 16 LYS NZ N 0.896 -0.377 8.008 1.00 . A A . 16 LYS NZ 1 1
22 9552 1 1 16 LYS O O -0.189 4.216 2.823 1.00 . A A . 16 LYS O 1 1
22 9553 1 1 17 CYS C C -1.532 5.167 0.249 1.00 . A A . 17 CYS C 1 1
22 9554 1 1 17 CYS CA C -1.836 3.686 0.551 1.00 . A A . 17 CYS CA 1 1
22 9555 1 1 17 CYS CB C -3.025 3.109 -0.230 1.00 . A A . 17 CYS CB 1 1
22 9556 1 1 17 CYS H H -3.025 3.087 2.189 1.00 . A A . 17 CYS H 1 1
22 9557 1 1 17 CYS HA H -0.954 3.095 0.298 1.00 . A A . 17 CYS HA 1 1
22 9558 1 1 17 CYS HB2 H -2.732 2.941 -1.255 1.00 . A A . 17 CYS HB2 1 1
22 9559 1 1 17 CYS HB3 H -3.231 2.120 0.152 1.00 . A A . 17 CYS HB3 1 1
22 9560 1 1 17 CYS N N -2.126 3.477 1.958 1.00 . A A . 17 CYS N 1 1
22 9561 1 1 17 CYS O O -2.370 6.056 0.428 1.00 . A A . 17 CYS O 1 1
22 9562 1 1 17 CYS SG S -4.578 4.047 -0.198 1.00 . A A . 17 CYS SG 1 1
22 9563 1 1 18 LYS C C 1.168 6.739 -1.699 1.00 . A A . 18 LYS C 1 1
22 9564 1 1 18 LYS CA C 0.227 6.785 -0.497 1.00 . A A . 18 LYS CA 1 1
22 9565 1 1 18 LYS CB C 1.011 7.334 0.720 1.00 . A A . 18 LYS CB 1 1
22 9566 1 1 18 LYS CD C -0.367 9.036 2.130 1.00 . A A . 18 LYS CD 1 1
22 9567 1 1 18 LYS CE C -1.635 9.296 1.305 1.00 . A A . 18 LYS CE 1 1
22 9568 1 1 18 LYS CG C 0.237 7.624 2.022 1.00 . A A . 18 LYS CG 1 1
22 9569 1 1 18 LYS H H 0.332 4.658 -0.270 1.00 . A A . 18 LYS H 1 1
22 9570 1 1 18 LYS HA H -0.591 7.448 -0.779 1.00 . A A . 18 LYS HA 1 1
22 9571 1 1 18 LYS HB2 H 1.781 6.600 0.964 1.00 . A A . 18 LYS HB2 1 1
22 9572 1 1 18 LYS HB3 H 1.537 8.245 0.429 1.00 . A A . 18 LYS HB3 1 1
22 9573 1 1 18 LYS HD2 H -0.599 9.227 3.179 1.00 . A A . 18 LYS HD2 1 1
22 9574 1 1 18 LYS HD3 H 0.392 9.765 1.838 1.00 . A A . 18 LYS HD3 1 1
22 9575 1 1 18 LYS HE2 H -1.877 10.359 1.395 1.00 . A A . 18 LYS HE2 1 1
22 9576 1 1 18 LYS HE3 H -1.433 9.094 0.250 1.00 . A A . 18 LYS HE3 1 1
22 9577 1 1 18 LYS HG2 H -0.526 6.870 2.199 1.00 . A A . 18 LYS HG2 1 1
22 9578 1 1 18 LYS HG3 H 0.956 7.533 2.837 1.00 . A A . 18 LYS HG3 1 1
22 9579 1 1 18 LYS HZ1 H -3.652 8.806 1.365 1.00 . A A . 18 LYS HZ1 1 1
22 9580 1 1 18 LYS HZ2 H -2.673 7.509 1.530 1.00 . A A . 18 LYS HZ2 1 1
22 9581 1 1 18 LYS HZ3 H -2.896 8.551 2.786 1.00 . A A . 18 LYS HZ3 1 1
22 9582 1 1 18 LYS N N -0.304 5.440 -0.192 1.00 . A A . 18 LYS N 1 1
22 9583 1 1 18 LYS NZ N -2.789 8.489 1.782 1.00 . A A . 18 LYS NZ 1 1
22 9584 1 1 18 LYS O O 1.749 5.689 -1.974 1.00 . A A . 18 LYS O 1 1
22 9585 1 1 19 GLY C C 2.477 6.912 -4.410 1.00 . A A . 19 GLY C 1 1
22 9586 1 1 19 GLY CA C 2.297 8.107 -3.458 1.00 . A A . 19 GLY CA 1 1
22 9587 1 1 19 GLY H H 0.776 8.671 -2.086 1.00 . A A . 19 GLY H 1 1
22 9588 1 1 19 GLY HA2 H 1.962 8.952 -4.063 1.00 . A A . 19 GLY HA2 1 1
22 9589 1 1 19 GLY HA3 H 3.245 8.399 -3.012 1.00 . A A . 19 GLY HA3 1 1
22 9590 1 1 19 GLY N N 1.315 7.873 -2.389 1.00 . A A . 19 GLY N 1 1
22 9591 1 1 19 GLY O O 1.515 6.542 -5.093 1.00 . A A . 19 GLY O 1 1
22 9592 1 1 20 PRO C C 3.042 3.921 -4.985 1.00 . A A . 20 PRO C 1 1
22 9593 1 1 20 PRO CA C 3.921 5.133 -5.319 1.00 . A A . 20 PRO CA 1 1
22 9594 1 1 20 PRO CB C 5.416 4.827 -5.171 1.00 . A A . 20 PRO CB 1 1
22 9595 1 1 20 PRO CD C 4.834 6.546 -3.617 1.00 . A A . 20 PRO CD 1 1
22 9596 1 1 20 PRO CG C 5.750 5.332 -3.767 1.00 . A A . 20 PRO CG 1 1
22 9597 1 1 20 PRO HA H 3.725 5.418 -6.355 1.00 . A A . 20 PRO HA 1 1
22 9598 1 1 20 PRO HB2 H 5.635 3.765 -5.282 1.00 . A A . 20 PRO HB2 1 1
22 9599 1 1 20 PRO HB3 H 5.976 5.407 -5.905 1.00 . A A . 20 PRO HB3 1 1
22 9600 1 1 20 PRO HD2 H 4.563 6.672 -2.567 1.00 . A A . 20 PRO HD2 1 1
22 9601 1 1 20 PRO HD3 H 5.341 7.438 -3.987 1.00 . A A . 20 PRO HD3 1 1
22 9602 1 1 20 PRO HG2 H 5.486 4.575 -3.028 1.00 . A A . 20 PRO HG2 1 1
22 9603 1 1 20 PRO HG3 H 6.802 5.606 -3.675 1.00 . A A . 20 PRO HG3 1 1
22 9604 1 1 20 PRO N N 3.665 6.274 -4.444 1.00 . A A . 20 PRO N 1 1
22 9605 1 1 20 PRO O O 2.490 3.321 -5.900 1.00 . A A . 20 PRO O 1 1
22 9606 1 1 21 LEU C C 0.541 2.561 -3.732 1.00 . A A . 21 LEU C 1 1
22 9607 1 1 21 LEU CA C 2.019 2.392 -3.354 1.00 . A A . 21 LEU CA 1 1
22 9608 1 1 21 LEU CB C 2.178 2.081 -1.857 1.00 . A A . 21 LEU CB 1 1
22 9609 1 1 21 LEU CD1 C 1.952 -0.466 -2.100 1.00 . A A . 21 LEU CD1 1 1
22 9610 1 1 21 LEU CD2 C 1.631 0.623 0.098 1.00 . A A . 21 LEU CD2 1 1
22 9611 1 1 21 LEU CG C 1.445 0.799 -1.404 1.00 . A A . 21 LEU CG 1 1
22 9612 1 1 21 LEU H H 3.206 4.146 -2.972 1.00 . A A . 21 LEU H 1 1
22 9613 1 1 21 LEU HA H 2.405 1.547 -3.924 1.00 . A A . 21 LEU HA 1 1
22 9614 1 1 21 LEU HB2 H 3.240 1.983 -1.625 1.00 . A A . 21 LEU HB2 1 1
22 9615 1 1 21 LEU HB3 H 1.785 2.924 -1.289 1.00 . A A . 21 LEU HB3 1 1
22 9616 1 1 21 LEU HD11 H 1.726 -0.427 -3.164 1.00 . A A . 21 LEU HD11 1 1
22 9617 1 1 21 LEU HD12 H 3.030 -0.562 -1.958 1.00 . A A . 21 LEU HD12 1 1
22 9618 1 1 21 LEU HD13 H 1.453 -1.341 -1.683 1.00 . A A . 21 LEU HD13 1 1
22 9619 1 1 21 LEU HD21 H 1.095 -0.265 0.427 1.00 . A A . 21 LEU HD21 1 1
22 9620 1 1 21 LEU HD22 H 2.689 0.514 0.332 1.00 . A A . 21 LEU HD22 1 1
22 9621 1 1 21 LEU HD23 H 1.227 1.490 0.619 1.00 . A A . 21 LEU HD23 1 1
22 9622 1 1 21 LEU HG H 0.377 0.901 -1.594 1.00 . A A . 21 LEU HG 1 1
22 9623 1 1 21 LEU N N 2.824 3.570 -3.712 1.00 . A A . 21 LEU N 1 1
22 9624 1 1 21 LEU O O -0.077 1.610 -4.205 1.00 . A A . 21 LEU O 1 1
22 9625 1 1 22 LYS C C -1.441 4.012 -5.597 1.00 . A A . 22 LYS C 1 1
22 9626 1 1 22 LYS CA C -1.368 4.105 -4.074 1.00 . A A . 22 LYS CA 1 1
22 9627 1 1 22 LYS CB C -1.776 5.494 -3.553 1.00 . A A . 22 LYS CB 1 1
22 9628 1 1 22 LYS CD C -3.577 7.298 -3.609 1.00 . A A . 22 LYS CD 1 1
22 9629 1 1 22 LYS CE C -4.431 6.915 -2.391 1.00 . A A . 22 LYS CE 1 1
22 9630 1 1 22 LYS CG C -2.986 6.072 -4.303 1.00 . A A . 22 LYS CG 1 1
22 9631 1 1 22 LYS H H 0.565 4.503 -3.219 1.00 . A A . 22 LYS H 1 1
22 9632 1 1 22 LYS HA H -2.079 3.371 -3.691 1.00 . A A . 22 LYS HA 1 1
22 9633 1 1 22 LYS HB2 H -2.010 5.406 -2.495 1.00 . A A . 22 LYS HB2 1 1
22 9634 1 1 22 LYS HB3 H -0.944 6.190 -3.669 1.00 . A A . 22 LYS HB3 1 1
22 9635 1 1 22 LYS HD2 H -2.763 7.959 -3.309 1.00 . A A . 22 LYS HD2 1 1
22 9636 1 1 22 LYS HD3 H -4.208 7.808 -4.338 1.00 . A A . 22 LYS HD3 1 1
22 9637 1 1 22 LYS HE2 H -5.058 6.060 -2.660 1.00 . A A . 22 LYS HE2 1 1
22 9638 1 1 22 LYS HE3 H -3.774 6.607 -1.572 1.00 . A A . 22 LYS HE3 1 1
22 9639 1 1 22 LYS HG2 H -2.664 6.378 -5.299 1.00 . A A . 22 LYS HG2 1 1
22 9640 1 1 22 LYS HG3 H -3.761 5.314 -4.417 1.00 . A A . 22 LYS HG3 1 1
22 9641 1 1 22 LYS HZ1 H -4.766 8.868 -1.742 1.00 . A A . 22 LYS HZ1 1 1
22 9642 1 1 22 LYS HZ2 H -5.956 8.287 -2.698 1.00 . A A . 22 LYS HZ2 1 1
22 9643 1 1 22 LYS HZ3 H -5.853 7.792 -1.152 1.00 . A A . 22 LYS HZ3 1 1
22 9644 1 1 22 LYS N N -0.020 3.767 -3.588 1.00 . A A . 22 LYS N 1 1
22 9645 1 1 22 LYS NZ N -5.303 8.041 -1.964 1.00 . A A . 22 LYS NZ 1 1
22 9646 1 1 22 LYS O O -2.391 3.430 -6.110 1.00 . A A . 22 LYS O 1 1
22 9647 1 1 23 LEU C C -0.246 2.979 -8.273 1.00 . A A . 23 LEU C 1 1
22 9648 1 1 23 LEU CA C -0.359 4.436 -7.772 1.00 . A A . 23 LEU CA 1 1
22 9649 1 1 23 LEU CB C 0.808 5.319 -8.254 1.00 . A A . 23 LEU CB 1 1
22 9650 1 1 23 LEU CD1 C -0.228 5.966 -10.500 1.00 . A A . 23 LEU CD1 1 1
22 9651 1 1 23 LEU CD2 C 2.201 6.261 -10.110 1.00 . A A . 23 LEU CD2 1 1
22 9652 1 1 23 LEU CG C 0.992 5.384 -9.783 1.00 . A A . 23 LEU CG 1 1
22 9653 1 1 23 LEU H H 0.267 5.058 -5.799 1.00 . A A . 23 LEU H 1 1
22 9654 1 1 23 LEU HA H -1.289 4.836 -8.174 1.00 . A A . 23 LEU HA 1 1
22 9655 1 1 23 LEU HB2 H 0.651 6.333 -7.881 1.00 . A A . 23 LEU HB2 1 1
22 9656 1 1 23 LEU HB3 H 1.732 4.944 -7.818 1.00 . A A . 23 LEU HB3 1 1
22 9657 1 1 23 LEU HD11 H -0.019 6.059 -11.566 1.00 . A A . 23 LEU HD11 1 1
22 9658 1 1 23 LEU HD12 H -1.084 5.304 -10.380 1.00 . A A . 23 LEU HD12 1 1
22 9659 1 1 23 LEU HD13 H -0.468 6.950 -10.095 1.00 . A A . 23 LEU HD13 1 1
22 9660 1 1 23 LEU HD21 H 3.092 5.852 -9.635 1.00 . A A . 23 LEU HD21 1 1
22 9661 1 1 23 LEU HD22 H 2.361 6.282 -11.189 1.00 . A A . 23 LEU HD22 1 1
22 9662 1 1 23 LEU HD23 H 2.037 7.278 -9.751 1.00 . A A . 23 LEU HD23 1 1
22 9663 1 1 23 LEU HG H 1.186 4.384 -10.169 1.00 . A A . 23 LEU HG 1 1
22 9664 1 1 23 LEU N N -0.437 4.528 -6.306 1.00 . A A . 23 LEU N 1 1
22 9665 1 1 23 LEU O O -0.874 2.621 -9.269 1.00 . A A . 23 LEU O 1 1
22 9666 1 1 24 VAL C C -0.686 -0.066 -7.524 1.00 . A A . 24 VAL C 1 1
22 9667 1 1 24 VAL CA C 0.621 0.677 -7.833 1.00 . A A . 24 VAL CA 1 1
22 9668 1 1 24 VAL CB C 1.790 0.085 -7.015 1.00 . A A . 24 VAL CB 1 1
22 9669 1 1 24 VAL CG1 C 1.886 -1.444 -7.097 1.00 . A A . 24 VAL CG1 1 1
22 9670 1 1 24 VAL CG2 C 3.136 0.644 -7.492 1.00 . A A . 24 VAL CG2 1 1
22 9671 1 1 24 VAL H H 1.041 2.511 -6.797 1.00 . A A . 24 VAL H 1 1
22 9672 1 1 24 VAL HA H 0.838 0.531 -8.892 1.00 . A A . 24 VAL HA 1 1
22 9673 1 1 24 VAL HB H 1.659 0.357 -5.969 1.00 . A A . 24 VAL HB 1 1
22 9674 1 1 24 VAL HG11 H 1.938 -1.763 -8.139 1.00 . A A . 24 VAL HG11 1 1
22 9675 1 1 24 VAL HG12 H 2.782 -1.785 -6.576 1.00 . A A . 24 VAL HG12 1 1
22 9676 1 1 24 VAL HG13 H 1.022 -1.907 -6.620 1.00 . A A . 24 VAL HG13 1 1
22 9677 1 1 24 VAL HG21 H 3.096 1.728 -7.562 1.00 . A A . 24 VAL HG21 1 1
22 9678 1 1 24 VAL HG22 H 3.910 0.382 -6.773 1.00 . A A . 24 VAL HG22 1 1
22 9679 1 1 24 VAL HG23 H 3.387 0.244 -8.474 1.00 . A A . 24 VAL HG23 1 1
22 9680 1 1 24 VAL N N 0.493 2.122 -7.559 1.00 . A A . 24 VAL N 1 1
22 9681 1 1 24 VAL O O -1.164 -0.855 -8.340 1.00 . A A . 24 VAL O 1 1
22 9682 1 1 25 CYS C C -3.803 0.026 -6.478 1.00 . A A . 25 CYS C 1 1
22 9683 1 1 25 CYS CA C -2.479 -0.488 -5.865 1.00 . A A . 25 CYS CA 1 1
22 9684 1 1 25 CYS CB C -2.448 -0.340 -4.340 1.00 . A A . 25 CYS CB 1 1
22 9685 1 1 25 CYS H H -0.804 0.824 -5.708 1.00 . A A . 25 CYS H 1 1
22 9686 1 1 25 CYS HA H -2.395 -1.547 -6.110 1.00 . A A . 25 CYS HA 1 1
22 9687 1 1 25 CYS HB2 H -1.480 -0.697 -3.987 1.00 . A A . 25 CYS HB2 1 1
22 9688 1 1 25 CYS HB3 H -2.518 0.719 -4.089 1.00 . A A . 25 CYS HB3 1 1
22 9689 1 1 25 CYS N N -1.281 0.199 -6.358 1.00 . A A . 25 CYS N 1 1
22 9690 1 1 25 CYS O O -4.827 -0.658 -6.412 1.00 . A A . 25 CYS O 1 1
22 9691 1 1 25 CYS SG S -3.722 -1.211 -3.404 1.00 . A A . 25 CYS SG 1 1
22 9692 1 1 26 LYS C C -6.011 2.181 -6.469 1.00 . A A . 26 LYS C 1 1
22 9693 1 1 26 LYS CA C -4.958 1.992 -7.566 1.00 . A A . 26 LYS CA 1 1
22 9694 1 1 26 LYS CB C -5.474 1.418 -8.897 1.00 . A A . 26 LYS CB 1 1
22 9695 1 1 26 LYS CD C -4.034 2.867 -10.519 1.00 . A A . 26 LYS CD 1 1
22 9696 1 1 26 LYS CE C -5.206 3.640 -11.146 1.00 . A A . 26 LYS CE 1 1
22 9697 1 1 26 LYS CG C -4.389 1.465 -9.988 1.00 . A A . 26 LYS CG 1 1
22 9698 1 1 26 LYS H H -2.902 1.723 -7.049 1.00 . A A . 26 LYS H 1 1
22 9699 1 1 26 LYS HA H -4.612 3.006 -7.768 1.00 . A A . 26 LYS HA 1 1
22 9700 1 1 26 LYS HB2 H -5.775 0.381 -8.748 1.00 . A A . 26 LYS HB2 1 1
22 9701 1 1 26 LYS HB3 H -6.352 1.974 -9.227 1.00 . A A . 26 LYS HB3 1 1
22 9702 1 1 26 LYS HD2 H -3.626 3.463 -9.704 1.00 . A A . 26 LYS HD2 1 1
22 9703 1 1 26 LYS HD3 H -3.240 2.764 -11.263 1.00 . A A . 26 LYS HD3 1 1
22 9704 1 1 26 LYS HE2 H -6.010 3.732 -10.411 1.00 . A A . 26 LYS HE2 1 1
22 9705 1 1 26 LYS HE3 H -4.860 4.652 -11.379 1.00 . A A . 26 LYS HE3 1 1
22 9706 1 1 26 LYS HG2 H -3.483 1.028 -9.572 1.00 . A A . 26 LYS HG2 1 1
22 9707 1 1 26 LYS HG3 H -4.711 0.839 -10.818 1.00 . A A . 26 LYS HG3 1 1
22 9708 1 1 26 LYS HZ1 H -6.462 3.539 -12.797 1.00 . A A . 26 LYS HZ1 1 1
22 9709 1 1 26 LYS HZ2 H -4.985 2.913 -13.084 1.00 . A A . 26 LYS HZ2 1 1
22 9710 1 1 26 LYS HZ3 H -6.078 2.070 -12.205 1.00 . A A . 26 LYS HZ3 1 1
22 9711 1 1 26 LYS N N -3.787 1.228 -7.073 1.00 . A A . 26 LYS N 1 1
22 9712 1 1 26 LYS NZ N -5.715 2.996 -12.387 1.00 . A A . 26 LYS NZ 1 1
22 9713 1 1 26 LYS O O -7.204 1.921 -6.641 1.00 . A A . 26 LYS O 1 1
22 9714 1 1 27 CYS C C -7.199 3.985 -4.097 1.00 . A A . 27 CYS C 1 1
22 9715 1 1 27 CYS CA C -6.214 2.791 -4.052 1.00 . A A . 27 CYS CA 1 1
22 9716 1 1 27 CYS CB C -5.181 2.923 -2.923 1.00 . A A . 27 CYS CB 1 1
22 9717 1 1 27 CYS H H -4.505 2.818 -5.370 1.00 . A A . 27 CYS H 1 1
22 9718 1 1 27 CYS HA H -6.799 1.891 -3.863 1.00 . A A . 27 CYS HA 1 1
22 9719 1 1 27 CYS HB2 H -4.458 2.109 -3.001 1.00 . A A . 27 CYS HB2 1 1
22 9720 1 1 27 CYS HB3 H -4.648 3.863 -3.042 1.00 . A A . 27 CYS HB3 1 1
22 9721 1 1 27 CYS N N -5.493 2.608 -5.319 1.00 . A A . 27 CYS N 1 1
22 9722 1 1 27 CYS O O -8.408 3.779 -3.842 1.00 . A A . 27 CYS O 1 1
22 9723 1 1 27 CYS OXT O -6.760 5.122 -4.392 1.00 . A A . 27 CYS OXT 1 1
22 9724 1 1 27 CYS SG S -5.869 2.889 -1.251 1.00 . A A . 27 CYS SG 1 1
23 9725 1 1 1 GLY C C 6.647 -6.406 3.513 1.00 . A A . 1 GLY C 1 1
23 9726 1 1 1 GLY CA C 7.794 -6.053 4.450 1.00 . A A . 1 GLY CA 1 1
23 9727 1 1 1 GLY H1 H 8.669 -4.631 3.244 1.00 . A A . 1 GLY H1 1 1
23 9728 1 1 1 GLY H2 H 7.578 -4.013 4.297 1.00 . A A . 1 GLY H2 1 1
23 9729 1 1 1 GLY H3 H 9.059 -4.474 4.828 1.00 . A A . 1 GLY H3 1 1
23 9730 1 1 1 GLY HA2 H 8.597 -6.779 4.316 1.00 . A A . 1 GLY HA2 1 1
23 9731 1 1 1 GLY HA3 H 7.431 -6.112 5.475 1.00 . A A . 1 GLY HA3 1 1
23 9732 1 1 1 GLY N N 8.315 -4.692 4.185 1.00 . A A . 1 GLY N 1 1
23 9733 1 1 1 GLY O O 5.907 -5.516 3.091 1.00 . A A . 1 GLY O 1 1
23 9734 1 1 2 LEU C C 5.795 -7.913 0.769 1.00 . A A . 2 LEU C 1 1
23 9735 1 1 2 LEU CA C 5.564 -8.325 2.249 1.00 . A A . 2 LEU CA 1 1
23 9736 1 1 2 LEU CB C 4.092 -8.135 2.685 1.00 . A A . 2 LEU CB 1 1
23 9737 1 1 2 LEU CD1 C 2.300 -8.354 4.423 1.00 . A A . 2 LEU CD1 1 1
23 9738 1 1 2 LEU CD2 C 3.694 -10.337 3.902 1.00 . A A . 2 LEU CD2 1 1
23 9739 1 1 2 LEU CG C 3.701 -8.810 4.013 1.00 . A A . 2 LEU CG 1 1
23 9740 1 1 2 LEU H H 7.120 -8.348 3.683 1.00 . A A . 2 LEU H 1 1
23 9741 1 1 2 LEU HA H 5.774 -9.391 2.292 1.00 . A A . 2 LEU HA 1 1
23 9742 1 1 2 LEU HB2 H 3.898 -7.069 2.774 1.00 . A A . 2 LEU HB2 1 1
23 9743 1 1 2 LEU HB3 H 3.437 -8.513 1.902 1.00 . A A . 2 LEU HB3 1 1
23 9744 1 1 2 LEU HD11 H 2.022 -8.819 5.370 1.00 . A A . 2 LEU HD11 1 1
23 9745 1 1 2 LEU HD12 H 2.290 -7.271 4.553 1.00 . A A . 2 LEU HD12 1 1
23 9746 1 1 2 LEU HD13 H 1.576 -8.629 3.659 1.00 . A A . 2 LEU HD13 1 1
23 9747 1 1 2 LEU HD21 H 4.701 -10.705 3.712 1.00 . A A . 2 LEU HD21 1 1
23 9748 1 1 2 LEU HD22 H 3.346 -10.771 4.840 1.00 . A A . 2 LEU HD22 1 1
23 9749 1 1 2 LEU HD23 H 3.035 -10.652 3.095 1.00 . A A . 2 LEU HD23 1 1
23 9750 1 1 2 LEU HG H 4.397 -8.514 4.798 1.00 . A A . 2 LEU HG 1 1
23 9751 1 1 2 LEU N N 6.485 -7.707 3.227 1.00 . A A . 2 LEU N 1 1
23 9752 1 1 2 LEU O O 6.193 -6.779 0.487 1.00 . A A . 2 LEU O 1 1
23 9753 1 1 3 PRO C C 4.331 -7.650 -2.025 1.00 . A A . 3 PRO C 1 1
23 9754 1 1 3 PRO CA C 5.559 -8.483 -1.630 1.00 . A A . 3 PRO CA 1 1
23 9755 1 1 3 PRO CB C 5.589 -9.836 -2.351 1.00 . A A . 3 PRO CB 1 1
23 9756 1 1 3 PRO CD C 5.131 -10.203 -0.030 1.00 . A A . 3 PRO CD 1 1
23 9757 1 1 3 PRO CG C 4.770 -10.729 -1.421 1.00 . A A . 3 PRO CG 1 1
23 9758 1 1 3 PRO HA H 6.464 -7.926 -1.875 1.00 . A A . 3 PRO HA 1 1
23 9759 1 1 3 PRO HB2 H 5.160 -9.787 -3.352 1.00 . A A . 3 PRO HB2 1 1
23 9760 1 1 3 PRO HB3 H 6.616 -10.202 -2.395 1.00 . A A . 3 PRO HB3 1 1
23 9761 1 1 3 PRO HD2 H 4.267 -10.285 0.628 1.00 . A A . 3 PRO HD2 1 1
23 9762 1 1 3 PRO HD3 H 5.968 -10.776 0.372 1.00 . A A . 3 PRO HD3 1 1
23 9763 1 1 3 PRO HG2 H 3.707 -10.576 -1.607 1.00 . A A . 3 PRO HG2 1 1
23 9764 1 1 3 PRO HG3 H 5.030 -11.781 -1.535 1.00 . A A . 3 PRO HG3 1 1
23 9765 1 1 3 PRO N N 5.530 -8.812 -0.205 1.00 . A A . 3 PRO N 1 1
23 9766 1 1 3 PRO O O 3.270 -7.765 -1.404 1.00 . A A . 3 PRO O 1 1
23 9767 1 1 4 ARG C C 2.011 -6.553 -3.714 1.00 . A A . 4 ARG C 1 1
23 9768 1 1 4 ARG CA C 3.394 -5.912 -3.563 1.00 . A A . 4 ARG CA 1 1
23 9769 1 1 4 ARG CB C 3.824 -5.281 -4.901 1.00 . A A . 4 ARG CB 1 1
23 9770 1 1 4 ARG CD C 5.380 -3.703 -6.103 1.00 . A A . 4 ARG CD 1 1
23 9771 1 1 4 ARG CG C 4.950 -4.250 -4.735 1.00 . A A . 4 ARG CG 1 1
23 9772 1 1 4 ARG CZ C 6.704 -1.745 -6.921 1.00 . A A . 4 ARG CZ 1 1
23 9773 1 1 4 ARG H H 5.335 -6.835 -3.565 1.00 . A A . 4 ARG H 1 1
23 9774 1 1 4 ARG HA H 3.274 -5.115 -2.825 1.00 . A A . 4 ARG HA 1 1
23 9775 1 1 4 ARG HB2 H 4.142 -6.067 -5.589 1.00 . A A . 4 ARG HB2 1 1
23 9776 1 1 4 ARG HB3 H 2.966 -4.771 -5.343 1.00 . A A . 4 ARG HB3 1 1
23 9777 1 1 4 ARG HD2 H 5.866 -4.502 -6.667 1.00 . A A . 4 ARG HD2 1 1
23 9778 1 1 4 ARG HD3 H 4.490 -3.386 -6.648 1.00 . A A . 4 ARG HD3 1 1
23 9779 1 1 4 ARG HE H 6.676 -2.382 -5.041 1.00 . A A . 4 ARG HE 1 1
23 9780 1 1 4 ARG HG2 H 4.587 -3.428 -4.116 1.00 . A A . 4 ARG HG2 1 1
23 9781 1 1 4 ARG HG3 H 5.812 -4.708 -4.248 1.00 . A A . 4 ARG HG3 1 1
23 9782 1 1 4 ARG HH11 H 5.716 -2.651 -8.402 1.00 . A A . 4 ARG HH11 1 1
23 9783 1 1 4 ARG HH12 H 6.642 -1.253 -8.871 1.00 . A A . 4 ARG HH12 1 1
23 9784 1 1 4 ARG HH21 H 7.841 -0.613 -5.713 1.00 . A A . 4 ARG HH21 1 1
23 9785 1 1 4 ARG HH22 H 7.815 -0.139 -7.385 1.00 . A A . 4 ARG HH22 1 1
23 9786 1 1 4 ARG N N 4.441 -6.851 -3.095 1.00 . A A . 4 ARG N 1 1
23 9787 1 1 4 ARG NE N 6.307 -2.562 -5.962 1.00 . A A . 4 ARG NE 1 1
23 9788 1 1 4 ARG NH1 N 6.317 -1.883 -8.158 1.00 . A A . 4 ARG NH1 1 1
23 9789 1 1 4 ARG NH2 N 7.509 -0.756 -6.654 1.00 . A A . 4 ARG NH2 1 1
23 9790 1 1 4 ARG O O 1.018 -5.947 -3.315 1.00 . A A . 4 ARG O 1 1
23 9791 1 1 5 LYS C C -0.077 -8.913 -3.147 1.00 . A A . 5 LYS C 1 1
23 9792 1 1 5 LYS CA C 0.684 -8.541 -4.432 1.00 . A A . 5 LYS CA 1 1
23 9793 1 1 5 LYS CB C 0.959 -9.763 -5.329 1.00 . A A . 5 LYS CB 1 1
23 9794 1 1 5 LYS CD C 2.222 -11.981 -5.617 1.00 . A A . 5 LYS CD 1 1
23 9795 1 1 5 LYS CE C 1.012 -12.776 -6.131 1.00 . A A . 5 LYS CE 1 1
23 9796 1 1 5 LYS CG C 1.813 -10.854 -4.655 1.00 . A A . 5 LYS CG 1 1
23 9797 1 1 5 LYS H H 2.813 -8.223 -4.485 1.00 . A A . 5 LYS H 1 1
23 9798 1 1 5 LYS HA H 0.008 -7.882 -4.984 1.00 . A A . 5 LYS HA 1 1
23 9799 1 1 5 LYS HB2 H 0.001 -10.194 -5.625 1.00 . A A . 5 LYS HB2 1 1
23 9800 1 1 5 LYS HB3 H 1.464 -9.423 -6.235 1.00 . A A . 5 LYS HB3 1 1
23 9801 1 1 5 LYS HD2 H 2.767 -11.553 -6.460 1.00 . A A . 5 LYS HD2 1 1
23 9802 1 1 5 LYS HD3 H 2.892 -12.658 -5.083 1.00 . A A . 5 LYS HD3 1 1
23 9803 1 1 5 LYS HE2 H 0.458 -13.168 -5.273 1.00 . A A . 5 LYS HE2 1 1
23 9804 1 1 5 LYS HE3 H 0.350 -12.102 -6.680 1.00 . A A . 5 LYS HE3 1 1
23 9805 1 1 5 LYS HG2 H 2.724 -10.406 -4.256 1.00 . A A . 5 LYS HG2 1 1
23 9806 1 1 5 LYS HG3 H 1.254 -11.289 -3.827 1.00 . A A . 5 LYS HG3 1 1
23 9807 1 1 5 LYS HZ1 H 1.935 -13.559 -7.824 1.00 . A A . 5 LYS HZ1 1 1
23 9808 1 1 5 LYS HZ2 H 2.030 -14.548 -6.525 1.00 . A A . 5 LYS HZ2 1 1
23 9809 1 1 5 LYS HZ3 H 0.631 -14.415 -7.349 1.00 . A A . 5 LYS HZ3 1 1
23 9810 1 1 5 LYS N N 1.941 -7.794 -4.209 1.00 . A A . 5 LYS N 1 1
23 9811 1 1 5 LYS NZ N 1.431 -13.896 -7.014 1.00 . A A . 5 LYS NZ 1 1
23 9812 1 1 5 LYS O O -1.273 -9.191 -3.215 1.00 . A A . 5 LYS O 1 1
23 9813 1 1 6 ILE C C -0.113 -7.704 0.063 1.00 . A A . 6 ILE C 1 1
23 9814 1 1 6 ILE CA C -0.014 -9.057 -0.656 1.00 . A A . 6 ILE CA 1 1
23 9815 1 1 6 ILE CB C 0.775 -10.092 0.182 1.00 . A A . 6 ILE CB 1 1
23 9816 1 1 6 ILE CD1 C 1.718 -12.507 0.172 1.00 . A A . 6 ILE CD1 1 1
23 9817 1 1 6 ILE CG1 C 0.873 -11.451 -0.552 1.00 . A A . 6 ILE CG1 1 1
23 9818 1 1 6 ILE CG2 C 0.098 -10.267 1.554 1.00 . A A . 6 ILE CG2 1 1
23 9819 1 1 6 ILE H H 1.577 -8.650 -2.031 1.00 . A A . 6 ILE H 1 1
23 9820 1 1 6 ILE HA H -1.031 -9.434 -0.765 1.00 . A A . 6 ILE HA 1 1
23 9821 1 1 6 ILE HB H 1.787 -9.714 0.342 1.00 . A A . 6 ILE HB 1 1
23 9822 1 1 6 ILE HD11 H 2.696 -12.095 0.420 1.00 . A A . 6 ILE HD11 1 1
23 9823 1 1 6 ILE HD12 H 1.218 -12.841 1.081 1.00 . A A . 6 ILE HD12 1 1
23 9824 1 1 6 ILE HD13 H 1.854 -13.365 -0.485 1.00 . A A . 6 ILE HD13 1 1
23 9825 1 1 6 ILE HG12 H -0.128 -11.850 -0.715 1.00 . A A . 6 ILE HG12 1 1
23 9826 1 1 6 ILE HG13 H 1.337 -11.298 -1.525 1.00 . A A . 6 ILE HG13 1 1
23 9827 1 1 6 ILE HG21 H -0.902 -10.684 1.426 1.00 . A A . 6 ILE HG21 1 1
23 9828 1 1 6 ILE HG22 H 0.685 -10.927 2.190 1.00 . A A . 6 ILE HG22 1 1
23 9829 1 1 6 ILE HG23 H 0.013 -9.310 2.067 1.00 . A A . 6 ILE HG23 1 1
23 9830 1 1 6 ILE N N 0.591 -8.882 -1.989 1.00 . A A . 6 ILE N 1 1
23 9831 1 1 6 ILE O O -1.183 -7.338 0.547 1.00 . A A . 6 ILE O 1 1
23 9832 1 1 7 LEU C C 0.030 -4.639 0.289 1.00 . A A . 7 LEU C 1 1
23 9833 1 1 7 LEU CA C 1.094 -5.640 0.772 1.00 . A A . 7 LEU CA 1 1
23 9834 1 1 7 LEU CB C 2.542 -5.144 0.554 1.00 . A A . 7 LEU CB 1 1
23 9835 1 1 7 LEU CD1 C 2.617 -2.584 0.680 1.00 . A A . 7 LEU CD1 1 1
23 9836 1 1 7 LEU CD2 C 2.604 -3.896 2.799 1.00 . A A . 7 LEU CD2 1 1
23 9837 1 1 7 LEU CG C 3.033 -3.903 1.330 1.00 . A A . 7 LEU CG 1 1
23 9838 1 1 7 LEU H H 1.817 -7.292 -0.362 1.00 . A A . 7 LEU H 1 1
23 9839 1 1 7 LEU HA H 0.932 -5.806 1.838 1.00 . A A . 7 LEU HA 1 1
23 9840 1 1 7 LEU HB2 H 3.207 -5.959 0.834 1.00 . A A . 7 LEU HB2 1 1
23 9841 1 1 7 LEU HB3 H 2.700 -4.970 -0.511 1.00 . A A . 7 LEU HB3 1 1
23 9842 1 1 7 LEU HD11 H 1.544 -2.431 0.757 1.00 . A A . 7 LEU HD11 1 1
23 9843 1 1 7 LEU HD12 H 3.122 -1.760 1.183 1.00 . A A . 7 LEU HD12 1 1
23 9844 1 1 7 LEU HD13 H 2.911 -2.580 -0.370 1.00 . A A . 7 LEU HD13 1 1
23 9845 1 1 7 LEU HD21 H 1.527 -3.765 2.884 1.00 . A A . 7 LEU HD21 1 1
23 9846 1 1 7 LEU HD22 H 2.900 -4.833 3.270 1.00 . A A . 7 LEU HD22 1 1
23 9847 1 1 7 LEU HD23 H 3.101 -3.075 3.316 1.00 . A A . 7 LEU HD23 1 1
23 9848 1 1 7 LEU HG H 4.122 -3.928 1.307 1.00 . A A . 7 LEU HG 1 1
23 9849 1 1 7 LEU N N 0.981 -6.935 0.090 1.00 . A A . 7 LEU N 1 1
23 9850 1 1 7 LEU O O -0.511 -3.877 1.088 1.00 . A A . 7 LEU O 1 1
23 9851 1 1 8 CYS C C -2.780 -4.128 -0.846 1.00 . A A . 8 CYS C 1 1
23 9852 1 1 8 CYS CA C -1.435 -3.901 -1.560 1.00 . A A . 8 CYS CA 1 1
23 9853 1 1 8 CYS CB C -1.528 -4.219 -3.060 1.00 . A A . 8 CYS CB 1 1
23 9854 1 1 8 CYS H H 0.107 -5.384 -1.585 1.00 . A A . 8 CYS H 1 1
23 9855 1 1 8 CYS HA H -1.185 -2.845 -1.449 1.00 . A A . 8 CYS HA 1 1
23 9856 1 1 8 CYS HB2 H -0.613 -3.873 -3.541 1.00 . A A . 8 CYS HB2 1 1
23 9857 1 1 8 CYS HB3 H -1.575 -5.302 -3.190 1.00 . A A . 8 CYS HB3 1 1
23 9858 1 1 8 CYS N N -0.353 -4.705 -0.988 1.00 . A A . 8 CYS N 1 1
23 9859 1 1 8 CYS O O -3.477 -3.164 -0.528 1.00 . A A . 8 CYS O 1 1
23 9860 1 1 8 CYS SG S -2.939 -3.505 -3.947 1.00 . A A . 8 CYS SG 1 1
23 9861 1 1 9 ALA C C -4.404 -5.140 1.590 1.00 . A A . 9 ALA C 1 1
23 9862 1 1 9 ALA CA C -4.393 -5.684 0.152 1.00 . A A . 9 ALA CA 1 1
23 9863 1 1 9 ALA CB C -4.620 -7.197 0.115 1.00 . A A . 9 ALA CB 1 1
23 9864 1 1 9 ALA H H -2.465 -6.129 -0.651 1.00 . A A . 9 ALA H 1 1
23 9865 1 1 9 ALA HA H -5.209 -5.202 -0.390 1.00 . A A . 9 ALA HA 1 1
23 9866 1 1 9 ALA HB1 H -5.586 -7.425 0.568 1.00 . A A . 9 ALA HB1 1 1
23 9867 1 1 9 ALA HB2 H -4.619 -7.546 -0.919 1.00 . A A . 9 ALA HB2 1 1
23 9868 1 1 9 ALA HB3 H -3.835 -7.710 0.671 1.00 . A A . 9 ALA HB3 1 1
23 9869 1 1 9 ALA N N -3.132 -5.377 -0.523 1.00 . A A . 9 ALA N 1 1
23 9870 1 1 9 ALA O O -5.420 -4.620 2.049 1.00 . A A . 9 ALA O 1 1
23 9871 1 1 10 ILE C C -3.223 -3.062 3.520 1.00 . A A . 10 ILE C 1 1
23 9872 1 1 10 ILE CA C -3.064 -4.586 3.599 1.00 . A A . 10 ILE CA 1 1
23 9873 1 1 10 ILE CB C -1.680 -4.973 4.178 1.00 . A A . 10 ILE CB 1 1
23 9874 1 1 10 ILE CD1 C -2.348 -7.395 4.892 1.00 . A A . 10 ILE CD1 1 1
23 9875 1 1 10 ILE CG1 C -1.383 -6.491 4.113 1.00 . A A . 10 ILE CG1 1 1
23 9876 1 1 10 ILE CG2 C -1.528 -4.449 5.618 1.00 . A A . 10 ILE CG2 1 1
23 9877 1 1 10 ILE H H -2.462 -5.631 1.826 1.00 . A A . 10 ILE H 1 1
23 9878 1 1 10 ILE HA H -3.840 -4.963 4.266 1.00 . A A . 10 ILE HA 1 1
23 9879 1 1 10 ILE HB H -0.912 -4.484 3.581 1.00 . A A . 10 ILE HB 1 1
23 9880 1 1 10 ILE HD11 H -2.312 -7.163 5.956 1.00 . A A . 10 ILE HD11 1 1
23 9881 1 1 10 ILE HD12 H -3.366 -7.270 4.522 1.00 . A A . 10 ILE HD12 1 1
23 9882 1 1 10 ILE HD13 H -2.053 -8.435 4.752 1.00 . A A . 10 ILE HD13 1 1
23 9883 1 1 10 ILE HG12 H -1.383 -6.813 3.074 1.00 . A A . 10 ILE HG12 1 1
23 9884 1 1 10 ILE HG13 H -0.372 -6.662 4.478 1.00 . A A . 10 ILE HG13 1 1
23 9885 1 1 10 ILE HG21 H -2.324 -4.836 6.253 1.00 . A A . 10 ILE HG21 1 1
23 9886 1 1 10 ILE HG22 H -0.564 -4.762 6.024 1.00 . A A . 10 ILE HG22 1 1
23 9887 1 1 10 ILE HG23 H -1.563 -3.359 5.632 1.00 . A A . 10 ILE HG23 1 1
23 9888 1 1 10 ILE N N -3.255 -5.187 2.272 1.00 . A A . 10 ILE N 1 1
23 9889 1 1 10 ILE O O -3.974 -2.480 4.300 1.00 . A A . 10 ILE O 1 1
23 9890 1 1 11 ALA C C -3.805 -0.239 2.373 1.00 . A A . 11 ALA C 1 1
23 9891 1 1 11 ALA CA C -2.450 -0.960 2.468 1.00 . A A . 11 ALA CA 1 1
23 9892 1 1 11 ALA CB C -1.548 -0.624 1.277 1.00 . A A . 11 ALA CB 1 1
23 9893 1 1 11 ALA H H -1.974 -2.964 1.936 1.00 . A A . 11 ALA H 1 1
23 9894 1 1 11 ALA HA H -1.959 -0.605 3.375 1.00 . A A . 11 ALA HA 1 1
23 9895 1 1 11 ALA HB1 H -1.349 0.448 1.256 1.00 . A A . 11 ALA HB1 1 1
23 9896 1 1 11 ALA HB2 H -0.600 -1.153 1.382 1.00 . A A . 11 ALA HB2 1 1
23 9897 1 1 11 ALA HB3 H -2.023 -0.921 0.340 1.00 . A A . 11 ALA HB3 1 1
23 9898 1 1 11 ALA N N -2.563 -2.415 2.555 1.00 . A A . 11 ALA N 1 1
23 9899 1 1 11 ALA O O -4.019 0.736 3.096 1.00 . A A . 11 ALA O 1 1
23 9900 1 1 12 LYS C C -7.149 -0.613 2.332 1.00 . A A . 12 LYS C 1 1
23 9901 1 1 12 LYS CA C -6.069 -0.101 1.371 1.00 . A A . 12 LYS CA 1 1
23 9902 1 1 12 LYS CB C -6.482 -0.093 -0.106 1.00 . A A . 12 LYS CB 1 1
23 9903 1 1 12 LYS CD C -6.677 -1.215 -2.345 1.00 . A A . 12 LYS CD 1 1
23 9904 1 1 12 LYS CE C -6.507 -2.515 -3.138 1.00 . A A . 12 LYS CE 1 1
23 9905 1 1 12 LYS CG C -6.549 -1.448 -0.830 1.00 . A A . 12 LYS CG 1 1
23 9906 1 1 12 LYS H H -4.490 -1.496 0.937 1.00 . A A . 12 LYS H 1 1
23 9907 1 1 12 LYS HA H -5.975 0.953 1.637 1.00 . A A . 12 LYS HA 1 1
23 9908 1 1 12 LYS HB2 H -7.454 0.383 -0.182 1.00 . A A . 12 LYS HB2 1 1
23 9909 1 1 12 LYS HB3 H -5.761 0.536 -0.622 1.00 . A A . 12 LYS HB3 1 1
23 9910 1 1 12 LYS HD2 H -7.652 -0.774 -2.563 1.00 . A A . 12 LYS HD2 1 1
23 9911 1 1 12 LYS HD3 H -5.902 -0.520 -2.666 1.00 . A A . 12 LYS HD3 1 1
23 9912 1 1 12 LYS HE2 H -5.556 -2.976 -2.851 1.00 . A A . 12 LYS HE2 1 1
23 9913 1 1 12 LYS HE3 H -7.313 -3.204 -2.866 1.00 . A A . 12 LYS HE3 1 1
23 9914 1 1 12 LYS HG2 H -5.640 -2.007 -0.637 1.00 . A A . 12 LYS HG2 1 1
23 9915 1 1 12 LYS HG3 H -7.401 -2.023 -0.465 1.00 . A A . 12 LYS HG3 1 1
23 9916 1 1 12 LYS HZ1 H -5.750 -1.666 -4.899 1.00 . A A . 12 LYS HZ1 1 1
23 9917 1 1 12 LYS HZ2 H -6.450 -3.122 -5.127 1.00 . A A . 12 LYS HZ2 1 1
23 9918 1 1 12 LYS HZ3 H -7.379 -1.803 -4.889 1.00 . A A . 12 LYS HZ3 1 1
23 9919 1 1 12 LYS N N -4.737 -0.715 1.534 1.00 . A A . 12 LYS N 1 1
23 9920 1 1 12 LYS NZ N -6.524 -2.260 -4.605 1.00 . A A . 12 LYS NZ 1 1
23 9921 1 1 12 LYS O O -8.145 0.081 2.536 1.00 . A A . 12 LYS O 1 1
23 9922 1 1 13 LYS C C -7.350 -1.348 5.457 1.00 . A A . 13 LYS C 1 1
23 9923 1 1 13 LYS CA C -7.705 -2.157 4.198 1.00 . A A . 13 LYS CA 1 1
23 9924 1 1 13 LYS CB C -7.557 -3.669 4.447 1.00 . A A . 13 LYS CB 1 1
23 9925 1 1 13 LYS CD C -8.162 -5.995 3.643 1.00 . A A . 13 LYS CD 1 1
23 9926 1 1 13 LYS CE C -8.933 -6.784 2.577 1.00 . A A . 13 LYS CE 1 1
23 9927 1 1 13 LYS CG C -8.336 -4.489 3.407 1.00 . A A . 13 LYS CG 1 1
23 9928 1 1 13 LYS H H -6.128 -2.305 2.721 1.00 . A A . 13 LYS H 1 1
23 9929 1 1 13 LYS HA H -8.762 -1.956 4.011 1.00 . A A . 13 LYS HA 1 1
23 9930 1 1 13 LYS HB2 H -6.501 -3.944 4.433 1.00 . A A . 13 LYS HB2 1 1
23 9931 1 1 13 LYS HB3 H -7.957 -3.906 5.434 1.00 . A A . 13 LYS HB3 1 1
23 9932 1 1 13 LYS HD2 H -7.102 -6.252 3.590 1.00 . A A . 13 LYS HD2 1 1
23 9933 1 1 13 LYS HD3 H -8.542 -6.250 4.634 1.00 . A A . 13 LYS HD3 1 1
23 9934 1 1 13 LYS HE2 H -9.983 -6.475 2.604 1.00 . A A . 13 LYS HE2 1 1
23 9935 1 1 13 LYS HE3 H -8.533 -6.526 1.592 1.00 . A A . 13 LYS HE3 1 1
23 9936 1 1 13 LYS HG2 H -9.395 -4.238 3.478 1.00 . A A . 13 LYS HG2 1 1
23 9937 1 1 13 LYS HG3 H -7.991 -4.238 2.403 1.00 . A A . 13 LYS HG3 1 1
23 9938 1 1 13 LYS HZ1 H -7.872 -8.565 2.771 1.00 . A A . 13 LYS HZ1 1 1
23 9939 1 1 13 LYS HZ2 H -9.218 -8.513 3.697 1.00 . A A . 13 LYS HZ2 1 1
23 9940 1 1 13 LYS HZ3 H -9.343 -8.761 2.091 1.00 . A A . 13 LYS HZ3 1 1
23 9941 1 1 13 LYS N N -6.921 -1.745 3.011 1.00 . A A . 13 LYS N 1 1
23 9942 1 1 13 LYS NZ N -8.833 -8.251 2.800 1.00 . A A . 13 LYS NZ 1 1
23 9943 1 1 13 LYS O O -8.247 -0.995 6.224 1.00 . A A . 13 LYS O 1 1
23 9944 1 1 14 LYS C C -5.647 1.335 6.501 1.00 . A A . 14 LYS C 1 1
23 9945 1 1 14 LYS CA C -5.564 -0.176 6.773 1.00 . A A . 14 LYS CA 1 1
23 9946 1 1 14 LYS CB C -4.123 -0.595 7.135 1.00 . A A . 14 LYS CB 1 1
23 9947 1 1 14 LYS CD C -4.736 -3.059 7.729 1.00 . A A . 14 LYS CD 1 1
23 9948 1 1 14 LYS CE C -4.461 -4.144 8.778 1.00 . A A . 14 LYS CE 1 1
23 9949 1 1 14 LYS CG C -4.024 -1.761 8.138 1.00 . A A . 14 LYS CG 1 1
23 9950 1 1 14 LYS H H -5.383 -1.412 5.017 1.00 . A A . 14 LYS H 1 1
23 9951 1 1 14 LYS HA H -6.192 -0.340 7.651 1.00 . A A . 14 LYS HA 1 1
23 9952 1 1 14 LYS HB2 H -3.563 -0.837 6.231 1.00 . A A . 14 LYS HB2 1 1
23 9953 1 1 14 LYS HB3 H -3.615 0.253 7.598 1.00 . A A . 14 LYS HB3 1 1
23 9954 1 1 14 LYS HD2 H -5.810 -2.882 7.670 1.00 . A A . 14 LYS HD2 1 1
23 9955 1 1 14 LYS HD3 H -4.369 -3.387 6.756 1.00 . A A . 14 LYS HD3 1 1
23 9956 1 1 14 LYS HE2 H -3.385 -4.342 8.805 1.00 . A A . 14 LYS HE2 1 1
23 9957 1 1 14 LYS HE3 H -4.753 -3.760 9.761 1.00 . A A . 14 LYS HE3 1 1
23 9958 1 1 14 LYS HG2 H -2.966 -1.978 8.291 1.00 . A A . 14 LYS HG2 1 1
23 9959 1 1 14 LYS HG3 H -4.435 -1.426 9.091 1.00 . A A . 14 LYS HG3 1 1
23 9960 1 1 14 LYS HZ1 H -6.203 -5.244 8.496 1.00 . A A . 14 LYS HZ1 1 1
23 9961 1 1 14 LYS HZ2 H -4.950 -5.785 7.592 1.00 . A A . 14 LYS HZ2 1 1
23 9962 1 1 14 LYS HZ3 H -5.007 -6.103 9.190 1.00 . A A . 14 LYS HZ3 1 1
23 9963 1 1 14 LYS N N -6.066 -1.013 5.654 1.00 . A A . 14 LYS N 1 1
23 9964 1 1 14 LYS NZ N -5.204 -5.399 8.491 1.00 . A A . 14 LYS NZ 1 1
23 9965 1 1 14 LYS O O -5.587 2.126 7.445 1.00 . A A . 14 LYS O 1 1
23 9966 1 1 15 GLY C C -4.470 3.856 4.759 1.00 . A A . 15 GLY C 1 1
23 9967 1 1 15 GLY CA C -5.840 3.160 4.824 1.00 . A A . 15 GLY CA 1 1
23 9968 1 1 15 GLY H H -5.781 1.045 4.516 1.00 . A A . 15 GLY H 1 1
23 9969 1 1 15 GLY HA2 H -6.284 3.210 3.830 1.00 . A A . 15 GLY HA2 1 1
23 9970 1 1 15 GLY HA3 H -6.480 3.718 5.508 1.00 . A A . 15 GLY HA3 1 1
23 9971 1 1 15 GLY N N -5.786 1.749 5.238 1.00 . A A . 15 GLY N 1 1
23 9972 1 1 15 GLY O O -4.401 5.084 4.857 1.00 . A A . 15 GLY O 1 1
23 9973 1 1 16 LYS C C -1.391 3.637 3.147 1.00 . A A . 16 LYS C 1 1
23 9974 1 1 16 LYS CA C -1.979 3.555 4.571 1.00 . A A . 16 LYS CA 1 1
23 9975 1 1 16 LYS CB C -1.137 2.670 5.512 1.00 . A A . 16 LYS CB 1 1
23 9976 1 1 16 LYS CD C 1.274 2.514 6.416 1.00 . A A . 16 LYS CD 1 1
23 9977 1 1 16 LYS CE C 1.884 1.785 5.203 1.00 . A A . 16 LYS CE 1 1
23 9978 1 1 16 LYS CG C 0.081 3.425 6.083 1.00 . A A . 16 LYS CG 1 1
23 9979 1 1 16 LYS H H -3.545 2.092 4.471 1.00 . A A . 16 LYS H 1 1
23 9980 1 1 16 LYS HA H -1.955 4.574 4.962 1.00 . A A . 16 LYS HA 1 1
23 9981 1 1 16 LYS HB2 H -1.745 2.341 6.357 1.00 . A A . 16 LYS HB2 1 1
23 9982 1 1 16 LYS HB3 H -0.827 1.777 4.966 1.00 . A A . 16 LYS HB3 1 1
23 9983 1 1 16 LYS HD2 H 2.050 3.122 6.885 1.00 . A A . 16 LYS HD2 1 1
23 9984 1 1 16 LYS HD3 H 0.955 1.769 7.146 1.00 . A A . 16 LYS HD3 1 1
23 9985 1 1 16 LYS HE2 H 2.750 1.212 5.552 1.00 . A A . 16 LYS HE2 1 1
23 9986 1 1 16 LYS HE3 H 1.157 1.068 4.814 1.00 . A A . 16 LYS HE3 1 1
23 9987 1 1 16 LYS HG2 H 0.412 4.199 5.393 1.00 . A A . 16 LYS HG2 1 1
23 9988 1 1 16 LYS HG3 H -0.233 3.935 6.995 1.00 . A A . 16 LYS HG3 1 1
23 9989 1 1 16 LYS HZ1 H 2.944 3.420 4.471 1.00 . A A . 16 LYS HZ1 1 1
23 9990 1 1 16 LYS HZ2 H 2.775 2.221 3.378 1.00 . A A . 16 LYS HZ2 1 1
23 9991 1 1 16 LYS HZ3 H 1.502 3.191 3.714 1.00 . A A . 16 LYS HZ3 1 1
23 9992 1 1 16 LYS N N -3.381 3.086 4.606 1.00 . A A . 16 LYS N 1 1
23 9993 1 1 16 LYS NZ N 2.305 2.718 4.122 1.00 . A A . 16 LYS NZ 1 1
23 9994 1 1 16 LYS O O -0.173 3.714 2.973 1.00 . A A . 16 LYS O 1 1
23 9995 1 1 17 CYS C C -1.656 4.975 0.154 1.00 . A A . 17 CYS C 1 1
23 9996 1 1 17 CYS CA C -1.837 3.551 0.710 1.00 . A A . 17 CYS CA 1 1
23 9997 1 1 17 CYS CB C -2.893 2.772 -0.068 1.00 . A A . 17 CYS CB 1 1
23 9998 1 1 17 CYS H H -3.220 3.509 2.334 1.00 . A A . 17 CYS H 1 1
23 9999 1 1 17 CYS HA H -0.892 3.015 0.616 1.00 . A A . 17 CYS HA 1 1
23 10000 1 1 17 CYS HB2 H -3.129 1.862 0.474 1.00 . A A . 17 CYS HB2 1 1
23 10001 1 1 17 CYS HB3 H -3.789 3.385 -0.141 1.00 . A A . 17 CYS HB3 1 1
23 10002 1 1 17 CYS N N -2.237 3.569 2.119 1.00 . A A . 17 CYS N 1 1
23 10003 1 1 17 CYS O O -2.635 5.682 -0.107 1.00 . A A . 17 CYS O 1 1
23 10004 1 1 17 CYS SG S -2.399 2.315 -1.735 1.00 . A A . 17 CYS SG 1 1
23 10005 1 1 18 LYS C C 1.266 6.803 -1.252 1.00 . A A . 18 LYS C 1 1
23 10006 1 1 18 LYS CA C -0.002 6.776 -0.389 1.00 . A A . 18 LYS CA 1 1
23 10007 1 1 18 LYS CB C 0.208 7.637 0.881 1.00 . A A . 18 LYS CB 1 1
23 10008 1 1 18 LYS CD C -0.800 8.694 2.996 1.00 . A A . 18 LYS CD 1 1
23 10009 1 1 18 LYS CE C -0.452 10.163 2.694 1.00 . A A . 18 LYS CE 1 1
23 10010 1 1 18 LYS CG C -1.046 7.813 1.758 1.00 . A A . 18 LYS CG 1 1
23 10011 1 1 18 LYS H H 0.336 4.743 0.216 1.00 . A A . 18 LYS H 1 1
23 10012 1 1 18 LYS HA H -0.783 7.213 -1.016 1.00 . A A . 18 LYS HA 1 1
23 10013 1 1 18 LYS HB2 H 0.997 7.186 1.486 1.00 . A A . 18 LYS HB2 1 1
23 10014 1 1 18 LYS HB3 H 0.550 8.627 0.578 1.00 . A A . 18 LYS HB3 1 1
23 10015 1 1 18 LYS HD2 H -1.689 8.664 3.629 1.00 . A A . 18 LYS HD2 1 1
23 10016 1 1 18 LYS HD3 H 0.019 8.259 3.570 1.00 . A A . 18 LYS HD3 1 1
23 10017 1 1 18 LYS HE2 H -0.151 10.638 3.632 1.00 . A A . 18 LYS HE2 1 1
23 10018 1 1 18 LYS HE3 H 0.409 10.199 2.022 1.00 . A A . 18 LYS HE3 1 1
23 10019 1 1 18 LYS HG2 H -1.853 8.236 1.159 1.00 . A A . 18 LYS HG2 1 1
23 10020 1 1 18 LYS HG3 H -1.366 6.837 2.121 1.00 . A A . 18 LYS HG3 1 1
23 10021 1 1 18 LYS HZ1 H -1.353 11.880 1.952 1.00 . A A . 18 LYS HZ1 1 1
23 10022 1 1 18 LYS HZ2 H -1.888 10.523 1.224 1.00 . A A . 18 LYS HZ2 1 1
23 10023 1 1 18 LYS HZ3 H -2.397 10.902 2.732 1.00 . A A . 18 LYS HZ3 1 1
23 10024 1 1 18 LYS N N -0.399 5.403 -0.004 1.00 . A A . 18 LYS N 1 1
23 10025 1 1 18 LYS NZ N -1.598 10.911 2.111 1.00 . A A . 18 LYS NZ 1 1
23 10026 1 1 18 LYS O O 1.946 5.787 -1.398 1.00 . A A . 18 LYS O 1 1
23 10027 1 1 19 GLY C C 2.820 7.219 -3.854 1.00 . A A . 19 GLY C 1 1
23 10028 1 1 19 GLY CA C 2.766 8.186 -2.659 1.00 . A A . 19 GLY CA 1 1
23 10029 1 1 19 GLY H H 0.955 8.749 -1.680 1.00 . A A . 19 GLY H 1 1
23 10030 1 1 19 GLY HA2 H 2.756 9.203 -3.050 1.00 . A A . 19 GLY HA2 1 1
23 10031 1 1 19 GLY HA3 H 3.650 8.085 -2.032 1.00 . A A . 19 GLY HA3 1 1
23 10032 1 1 19 GLY N N 1.573 7.966 -1.832 1.00 . A A . 19 GLY N 1 1
23 10033 1 1 19 GLY O O 1.817 7.096 -4.565 1.00 . A A . 19 GLY O 1 1
23 10034 1 1 20 PRO C C 3.065 4.324 -4.943 1.00 . A A . 20 PRO C 1 1
23 10035 1 1 20 PRO CA C 4.014 5.512 -5.161 1.00 . A A . 20 PRO CA 1 1
23 10036 1 1 20 PRO CB C 5.483 5.078 -5.205 1.00 . A A . 20 PRO CB 1 1
23 10037 1 1 20 PRO CD C 5.172 6.500 -3.308 1.00 . A A . 20 PRO CD 1 1
23 10038 1 1 20 PRO CG C 5.960 5.275 -3.767 1.00 . A A . 20 PRO CG 1 1
23 10039 1 1 20 PRO HA H 3.757 5.982 -6.110 1.00 . A A . 20 PRO HA 1 1
23 10040 1 1 20 PRO HB2 H 5.602 4.044 -5.533 1.00 . A A . 20 PRO HB2 1 1
23 10041 1 1 20 PRO HB3 H 6.038 5.747 -5.864 1.00 . A A . 20 PRO HB3 1 1
23 10042 1 1 20 PRO HD2 H 4.978 6.427 -2.236 1.00 . A A . 20 PRO HD2 1 1
23 10043 1 1 20 PRO HD3 H 5.735 7.408 -3.531 1.00 . A A . 20 PRO HD3 1 1
23 10044 1 1 20 PRO HG2 H 5.681 4.410 -3.164 1.00 . A A . 20 PRO HG2 1 1
23 10045 1 1 20 PRO HG3 H 7.036 5.445 -3.716 1.00 . A A . 20 PRO HG3 1 1
23 10046 1 1 20 PRO N N 3.935 6.495 -4.081 1.00 . A A . 20 PRO N 1 1
23 10047 1 1 20 PRO O O 2.514 3.809 -5.912 1.00 . A A . 20 PRO O 1 1
23 10048 1 1 21 LEU C C 0.497 2.941 -3.859 1.00 . A A . 21 LEU C 1 1
23 10049 1 1 21 LEU CA C 1.956 2.735 -3.418 1.00 . A A . 21 LEU CA 1 1
23 10050 1 1 21 LEU CB C 2.071 2.378 -1.927 1.00 . A A . 21 LEU CB 1 1
23 10051 1 1 21 LEU CD1 C 1.857 -0.160 -2.269 1.00 . A A . 21 LEU CD1 1 1
23 10052 1 1 21 LEU CD2 C 1.591 0.850 -0.023 1.00 . A A . 21 LEU CD2 1 1
23 10053 1 1 21 LEU CG C 1.359 1.075 -1.515 1.00 . A A . 21 LEU CG 1 1
23 10054 1 1 21 LEU H H 3.213 4.400 -2.919 1.00 . A A . 21 LEU H 1 1
23 10055 1 1 21 LEU HA H 2.359 1.905 -3.995 1.00 . A A . 21 LEU HA 1 1
23 10056 1 1 21 LEU HB2 H 3.128 2.292 -1.672 1.00 . A A . 21 LEU HB2 1 1
23 10057 1 1 21 LEU HB3 H 1.647 3.194 -1.343 1.00 . A A . 21 LEU HB3 1 1
23 10058 1 1 21 LEU HD11 H 1.602 -0.084 -3.324 1.00 . A A . 21 LEU HD11 1 1
23 10059 1 1 21 LEU HD12 H 2.938 -0.255 -2.160 1.00 . A A . 21 LEU HD12 1 1
23 10060 1 1 21 LEU HD13 H 1.374 -1.052 -1.870 1.00 . A A . 21 LEU HD13 1 1
23 10061 1 1 21 LEU HD21 H 1.086 -0.061 0.286 1.00 . A A . 21 LEU HD21 1 1
23 10062 1 1 21 LEU HD22 H 2.659 0.748 0.178 1.00 . A A . 21 LEU HD22 1 1
23 10063 1 1 21 LEU HD23 H 1.191 1.688 0.546 1.00 . A A . 21 LEU HD23 1 1
23 10064 1 1 21 LEU HG H 0.289 1.176 -1.682 1.00 . A A . 21 LEU HG 1 1
23 10065 1 1 21 LEU N N 2.797 3.907 -3.699 1.00 . A A . 21 LEU N 1 1
23 10066 1 1 21 LEU O O -0.120 2.015 -4.381 1.00 . A A . 21 LEU O 1 1
23 10067 1 1 22 LYS C C -1.470 4.371 -5.775 1.00 . A A . 22 LYS C 1 1
23 10068 1 1 22 LYS CA C -1.351 4.569 -4.264 1.00 . A A . 22 LYS CA 1 1
23 10069 1 1 22 LYS CB C -1.643 6.017 -3.839 1.00 . A A . 22 LYS CB 1 1
23 10070 1 1 22 LYS CD C -3.215 7.979 -3.819 1.00 . A A . 22 LYS CD 1 1
23 10071 1 1 22 LYS CE C -4.455 8.659 -4.416 1.00 . A A . 22 LYS CE 1 1
23 10072 1 1 22 LYS CG C -2.957 6.587 -4.405 1.00 . A A . 22 LYS CG 1 1
23 10073 1 1 22 LYS H H 0.562 4.865 -3.314 1.00 . A A . 22 LYS H 1 1
23 10074 1 1 22 LYS HA H -2.112 3.928 -3.829 1.00 . A A . 22 LYS HA 1 1
23 10075 1 1 22 LYS HB2 H -1.698 6.036 -2.750 1.00 . A A . 22 LYS HB2 1 1
23 10076 1 1 22 LYS HB3 H -0.821 6.659 -4.156 1.00 . A A . 22 LYS HB3 1 1
23 10077 1 1 22 LYS HD2 H -3.316 7.899 -2.736 1.00 . A A . 22 LYS HD2 1 1
23 10078 1 1 22 LYS HD3 H -2.349 8.603 -4.043 1.00 . A A . 22 LYS HD3 1 1
23 10079 1 1 22 LYS HE2 H -4.331 9.742 -4.319 1.00 . A A . 22 LYS HE2 1 1
23 10080 1 1 22 LYS HE3 H -4.511 8.428 -5.484 1.00 . A A . 22 LYS HE3 1 1
23 10081 1 1 22 LYS HG2 H -2.882 6.671 -5.489 1.00 . A A . 22 LYS HG2 1 1
23 10082 1 1 22 LYS HG3 H -3.786 5.929 -4.157 1.00 . A A . 22 LYS HG3 1 1
23 10083 1 1 22 LYS HZ1 H -5.872 7.247 -3.781 1.00 . A A . 22 LYS HZ1 1 1
23 10084 1 1 22 LYS HZ2 H -5.697 8.505 -2.754 1.00 . A A . 22 LYS HZ2 1 1
23 10085 1 1 22 LYS HZ3 H -6.515 8.700 -4.151 1.00 . A A . 22 LYS HZ3 1 1
23 10086 1 1 22 LYS N N -0.027 4.167 -3.743 1.00 . A A . 22 LYS N 1 1
23 10087 1 1 22 LYS NZ N -5.711 8.256 -3.732 1.00 . A A . 22 LYS NZ 1 1
23 10088 1 1 22 LYS O O -2.535 3.978 -6.242 1.00 . A A . 22 LYS O 1 1
23 10089 1 1 23 LEU C C -0.122 2.760 -8.233 1.00 . A A . 23 LEU C 1 1
23 10090 1 1 23 LEU CA C -0.307 4.269 -7.955 1.00 . A A . 23 LEU CA 1 1
23 10091 1 1 23 LEU CB C 0.804 5.132 -8.585 1.00 . A A . 23 LEU CB 1 1
23 10092 1 1 23 LEU CD1 C -0.291 5.385 -10.883 1.00 . A A . 23 LEU CD1 1 1
23 10093 1 1 23 LEU CD2 C 2.125 5.844 -10.593 1.00 . A A . 23 LEU CD2 1 1
23 10094 1 1 23 LEU CG C 0.965 4.973 -10.111 1.00 . A A . 23 LEU CG 1 1
23 10095 1 1 23 LEU H H 0.434 4.928 -6.034 1.00 . A A . 23 LEU H 1 1
23 10096 1 1 23 LEU HA H -1.256 4.563 -8.408 1.00 . A A . 23 LEU HA 1 1
23 10097 1 1 23 LEU HB2 H 0.597 6.180 -8.364 1.00 . A A . 23 LEU HB2 1 1
23 10098 1 1 23 LEU HB3 H 1.755 4.877 -8.119 1.00 . A A . 23 LEU HB3 1 1
23 10099 1 1 23 LEU HD11 H -0.100 5.326 -11.954 1.00 . A A . 23 LEU HD11 1 1
23 10100 1 1 23 LEU HD12 H -1.113 4.710 -10.648 1.00 . A A . 23 LEU HD12 1 1
23 10101 1 1 23 LEU HD13 H -0.573 6.406 -10.623 1.00 . A A . 23 LEU HD13 1 1
23 10102 1 1 23 LEU HD21 H 1.919 6.895 -10.388 1.00 . A A . 23 LEU HD21 1 1
23 10103 1 1 23 LEU HD22 H 3.042 5.552 -10.080 1.00 . A A . 23 LEU HD22 1 1
23 10104 1 1 23 LEU HD23 H 2.269 5.708 -11.665 1.00 . A A . 23 LEU HD23 1 1
23 10105 1 1 23 LEU HG H 1.200 3.935 -10.346 1.00 . A A . 23 LEU HG 1 1
23 10106 1 1 23 LEU N N -0.383 4.573 -6.517 1.00 . A A . 23 LEU N 1 1
23 10107 1 1 23 LEU O O -0.811 2.206 -9.090 1.00 . A A . 23 LEU O 1 1
23 10108 1 1 24 VAL C C -0.109 -0.274 -7.337 1.00 . A A . 24 VAL C 1 1
23 10109 1 1 24 VAL CA C 1.086 0.641 -7.647 1.00 . A A . 24 VAL CA 1 1
23 10110 1 1 24 VAL CB C 2.278 0.282 -6.728 1.00 . A A . 24 VAL CB 1 1
23 10111 1 1 24 VAL CG1 C 2.590 -1.219 -6.634 1.00 . A A . 24 VAL CG1 1 1
23 10112 1 1 24 VAL CG2 C 3.565 0.972 -7.195 1.00 . A A . 24 VAL CG2 1 1
23 10113 1 1 24 VAL H H 1.305 2.618 -6.822 1.00 . A A . 24 VAL H 1 1
23 10114 1 1 24 VAL HA H 1.381 0.454 -8.679 1.00 . A A . 24 VAL HA 1 1
23 10115 1 1 24 VAL HB H 2.047 0.628 -5.723 1.00 . A A . 24 VAL HB 1 1
23 10116 1 1 24 VAL HG11 H 1.760 -1.757 -6.175 1.00 . A A . 24 VAL HG11 1 1
23 10117 1 1 24 VAL HG12 H 2.782 -1.627 -7.628 1.00 . A A . 24 VAL HG12 1 1
23 10118 1 1 24 VAL HG13 H 3.467 -1.370 -6.004 1.00 . A A . 24 VAL HG13 1 1
23 10119 1 1 24 VAL HG21 H 4.347 0.832 -6.448 1.00 . A A . 24 VAL HG21 1 1
23 10120 1 1 24 VAL HG22 H 3.889 0.559 -8.149 1.00 . A A . 24 VAL HG22 1 1
23 10121 1 1 24 VAL HG23 H 3.403 2.041 -7.315 1.00 . A A . 24 VAL HG23 1 1
23 10122 1 1 24 VAL N N 0.759 2.081 -7.490 1.00 . A A . 24 VAL N 1 1
23 10123 1 1 24 VAL O O -0.326 -1.274 -8.024 1.00 . A A . 24 VAL O 1 1
23 10124 1 1 25 CYS C C -3.384 -0.201 -6.227 1.00 . A A . 25 CYS C 1 1
23 10125 1 1 25 CYS CA C -2.004 -0.716 -5.772 1.00 . A A . 25 CYS CA 1 1
23 10126 1 1 25 CYS CB C -1.844 -0.672 -4.248 1.00 . A A . 25 CYS CB 1 1
23 10127 1 1 25 CYS H H -0.656 0.931 -5.823 1.00 . A A . 25 CYS H 1 1
23 10128 1 1 25 CYS HA H -1.913 -1.752 -6.101 1.00 . A A . 25 CYS HA 1 1
23 10129 1 1 25 CYS HB2 H -0.849 -1.037 -4.005 1.00 . A A . 25 CYS HB2 1 1
23 10130 1 1 25 CYS HB3 H -1.897 0.366 -3.927 1.00 . A A . 25 CYS HB3 1 1
23 10131 1 1 25 CYS N N -0.891 0.074 -6.316 1.00 . A A . 25 CYS N 1 1
23 10132 1 1 25 CYS O O -4.416 -0.839 -5.986 1.00 . A A . 25 CYS O 1 1
23 10133 1 1 25 CYS SG S -3.050 -1.591 -3.268 1.00 . A A . 25 CYS SG 1 1
23 10134 1 1 26 LYS C C -5.527 2.013 -6.124 1.00 . A A . 26 LYS C 1 1
23 10135 1 1 26 LYS CA C -4.543 1.777 -7.279 1.00 . A A . 26 LYS CA 1 1
23 10136 1 1 26 LYS CB C -5.166 1.245 -8.586 1.00 . A A . 26 LYS CB 1 1
23 10137 1 1 26 LYS CD C -6.441 3.490 -8.998 1.00 . A A . 26 LYS CD 1 1
23 10138 1 1 26 LYS CE C -7.811 2.943 -8.573 1.00 . A A . 26 LYS CE 1 1
23 10139 1 1 26 LYS CG C -5.494 2.402 -9.544 1.00 . A A . 26 LYS CG 1 1
23 10140 1 1 26 LYS H H -2.474 1.372 -7.033 1.00 . A A . 26 LYS H 1 1
23 10141 1 1 26 LYS HA H -4.136 2.758 -7.520 1.00 . A A . 26 LYS HA 1 1
23 10142 1 1 26 LYS HB2 H -4.448 0.601 -9.095 1.00 . A A . 26 LYS HB2 1 1
23 10143 1 1 26 LYS HB3 H -6.054 0.644 -8.389 1.00 . A A . 26 LYS HB3 1 1
23 10144 1 1 26 LYS HD2 H -5.969 3.991 -8.152 1.00 . A A . 26 LYS HD2 1 1
23 10145 1 1 26 LYS HD3 H -6.590 4.240 -9.777 1.00 . A A . 26 LYS HD3 1 1
23 10146 1 1 26 LYS HE2 H -8.359 2.632 -9.467 1.00 . A A . 26 LYS HE2 1 1
23 10147 1 1 26 LYS HE3 H -7.668 2.059 -7.947 1.00 . A A . 26 LYS HE3 1 1
23 10148 1 1 26 LYS HG2 H -4.542 2.875 -9.799 1.00 . A A . 26 LYS HG2 1 1
23 10149 1 1 26 LYS HG3 H -5.919 1.984 -10.456 1.00 . A A . 26 LYS HG3 1 1
23 10150 1 1 26 LYS HZ1 H -8.122 4.216 -6.944 1.00 . A A . 26 LYS HZ1 1 1
23 10151 1 1 26 LYS HZ2 H -8.728 4.800 -8.354 1.00 . A A . 26 LYS HZ2 1 1
23 10152 1 1 26 LYS HZ3 H -9.502 3.601 -7.560 1.00 . A A . 26 LYS HZ3 1 1
23 10153 1 1 26 LYS N N -3.387 0.967 -6.877 1.00 . A A . 26 LYS N 1 1
23 10154 1 1 26 LYS NZ N -8.591 3.957 -7.814 1.00 . A A . 26 LYS NZ 1 1
23 10155 1 1 26 LYS O O -6.556 1.343 -6.009 1.00 . A A . 26 LYS O 1 1
23 10156 1 1 27 CYS C C -6.730 4.671 -4.352 1.00 . A A . 27 CYS C 1 1
23 10157 1 1 27 CYS CA C -5.960 3.359 -4.087 1.00 . A A . 27 CYS CA 1 1
23 10158 1 1 27 CYS CB C -5.006 3.371 -2.881 1.00 . A A . 27 CYS CB 1 1
23 10159 1 1 27 CYS H H -4.324 3.488 -5.447 1.00 . A A . 27 CYS H 1 1
23 10160 1 1 27 CYS HA H -6.717 2.600 -3.888 1.00 . A A . 27 CYS HA 1 1
23 10161 1 1 27 CYS HB2 H -4.260 4.148 -3.026 1.00 . A A . 27 CYS HB2 1 1
23 10162 1 1 27 CYS HB3 H -5.570 3.626 -1.983 1.00 . A A . 27 CYS HB3 1 1
23 10163 1 1 27 CYS N N -5.178 2.973 -5.265 1.00 . A A . 27 CYS N 1 1
23 10164 1 1 27 CYS O O -6.556 5.650 -3.593 1.00 . A A . 27 CYS O 1 1
23 10165 1 1 27 CYS OXT O -7.486 4.720 -5.351 1.00 . A A . 27 CYS OXT 1 1
23 10166 1 1 27 CYS SG S -4.154 1.793 -2.608 1.00 . A A . 27 CYS SG 1 1
24 10167 1 1 1 GLY C C 8.630 -8.534 2.610 1.00 . A A . 1 GLY C 1 1
24 10168 1 1 1 GLY CA C 9.633 -7.899 3.567 1.00 . A A . 1 GLY CA 1 1
24 10169 1 1 1 GLY H1 H 11.330 -8.531 2.588 1.00 . A A . 1 GLY H1 1 1
24 10170 1 1 1 GLY H2 H 11.593 -8.127 4.155 1.00 . A A . 1 GLY H2 1 1
24 10171 1 1 1 GLY H3 H 10.854 -9.543 3.783 1.00 . A A . 1 GLY H3 1 1
24 10172 1 1 1 GLY HA2 H 9.232 -7.955 4.578 1.00 . A A . 1 GLY HA2 1 1
24 10173 1 1 1 GLY HA3 H 9.752 -6.851 3.293 1.00 . A A . 1 GLY HA3 1 1
24 10174 1 1 1 GLY N N 10.950 -8.574 3.520 1.00 . A A . 1 GLY N 1 1
24 10175 1 1 1 GLY O O 8.995 -9.354 1.764 1.00 . A A . 1 GLY O 1 1
24 10176 1 1 2 LEU C C 6.313 -8.002 0.456 1.00 . A A . 2 LEU C 1 1
24 10177 1 1 2 LEU CA C 6.264 -8.638 1.866 1.00 . A A . 2 LEU CA 1 1
24 10178 1 1 2 LEU CB C 4.904 -8.359 2.541 1.00 . A A . 2 LEU CB 1 1
24 10179 1 1 2 LEU CD1 C 3.334 -8.674 4.468 1.00 . A A . 2 LEU CD1 1 1
24 10180 1 1 2 LEU CD2 C 4.462 -10.670 3.523 1.00 . A A . 2 LEU CD2 1 1
24 10181 1 1 2 LEU CG C 4.624 -9.176 3.816 1.00 . A A . 2 LEU CG 1 1
24 10182 1 1 2 LEU H H 7.126 -7.459 3.428 1.00 . A A . 2 LEU H 1 1
24 10183 1 1 2 LEU HA H 6.381 -9.715 1.749 1.00 . A A . 2 LEU HA 1 1
24 10184 1 1 2 LEU HB2 H 4.863 -7.300 2.788 1.00 . A A . 2 LEU HB2 1 1
24 10185 1 1 2 LEU HB3 H 4.105 -8.556 1.824 1.00 . A A . 2 LEU HB3 1 1
24 10186 1 1 2 LEU HD11 H 2.494 -8.802 3.790 1.00 . A A . 2 LEU HD11 1 1
24 10187 1 1 2 LEU HD12 H 3.144 -9.232 5.386 1.00 . A A . 2 LEU HD12 1 1
24 10188 1 1 2 LEU HD13 H 3.437 -7.618 4.720 1.00 . A A . 2 LEU HD13 1 1
24 10189 1 1 2 LEU HD21 H 5.401 -11.087 3.163 1.00 . A A . 2 LEU HD21 1 1
24 10190 1 1 2 LEU HD22 H 4.187 -11.195 4.438 1.00 . A A . 2 LEU HD22 1 1
24 10191 1 1 2 LEU HD23 H 3.686 -10.826 2.774 1.00 . A A . 2 LEU HD23 1 1
24 10192 1 1 2 LEU HG H 5.440 -9.040 4.525 1.00 . A A . 2 LEU HG 1 1
24 10193 1 1 2 LEU N N 7.353 -8.158 2.733 1.00 . A A . 2 LEU N 1 1
24 10194 1 1 2 LEU O O 6.752 -6.855 0.318 1.00 . A A . 2 LEU O 1 1
24 10195 1 1 3 PRO C C 4.548 -7.223 -2.115 1.00 . A A . 3 PRO C 1 1
24 10196 1 1 3 PRO CA C 5.745 -8.173 -1.952 1.00 . A A . 3 PRO CA 1 1
24 10197 1 1 3 PRO CB C 5.619 -9.411 -2.847 1.00 . A A . 3 PRO CB 1 1
24 10198 1 1 3 PRO CD C 5.382 -10.087 -0.568 1.00 . A A . 3 PRO CD 1 1
24 10199 1 1 3 PRO CG C 4.837 -10.383 -1.966 1.00 . A A . 3 PRO CG 1 1
24 10200 1 1 3 PRO HA H 6.659 -7.638 -2.212 1.00 . A A . 3 PRO HA 1 1
24 10201 1 1 3 PRO HB2 H 5.103 -9.201 -3.785 1.00 . A A . 3 PRO HB2 1 1
24 10202 1 1 3 PRO HB3 H 6.611 -9.819 -3.046 1.00 . A A . 3 PRO HB3 1 1
24 10203 1 1 3 PRO HD2 H 4.597 -10.218 0.175 1.00 . A A . 3 PRO HD2 1 1
24 10204 1 1 3 PRO HD3 H 6.222 -10.748 -0.355 1.00 . A A . 3 PRO HD3 1 1
24 10205 1 1 3 PRO HG2 H 3.774 -10.142 -2.004 1.00 . A A . 3 PRO HG2 1 1
24 10206 1 1 3 PRO HG3 H 5.005 -11.421 -2.255 1.00 . A A . 3 PRO HG3 1 1
24 10207 1 1 3 PRO N N 5.844 -8.706 -0.594 1.00 . A A . 3 PRO N 1 1
24 10208 1 1 3 PRO O O 3.555 -7.303 -1.384 1.00 . A A . 3 PRO O 1 1
24 10209 1 1 4 ARG C C 2.154 -5.976 -3.641 1.00 . A A . 4 ARG C 1 1
24 10210 1 1 4 ARG CA C 3.551 -5.368 -3.467 1.00 . A A . 4 ARG CA 1 1
24 10211 1 1 4 ARG CB C 3.953 -4.584 -4.729 1.00 . A A . 4 ARG CB 1 1
24 10212 1 1 4 ARG CD C 5.473 -2.819 -5.722 1.00 . A A . 4 ARG CD 1 1
24 10213 1 1 4 ARG CG C 5.045 -3.543 -4.439 1.00 . A A . 4 ARG CG 1 1
24 10214 1 1 4 ARG CZ C 6.939 -0.879 -6.305 1.00 . A A . 4 ARG CZ 1 1
24 10215 1 1 4 ARG H H 5.437 -6.376 -3.709 1.00 . A A . 4 ARG H 1 1
24 10216 1 1 4 ARG HA H 3.465 -4.662 -2.641 1.00 . A A . 4 ARG HA 1 1
24 10217 1 1 4 ARG HB2 H 4.292 -5.277 -5.502 1.00 . A A . 4 ARG HB2 1 1
24 10218 1 1 4 ARG HB3 H 3.077 -4.056 -5.109 1.00 . A A . 4 ARG HB3 1 1
24 10219 1 1 4 ARG HD2 H 5.925 -3.544 -6.402 1.00 . A A . 4 ARG HD2 1 1
24 10220 1 1 4 ARG HD3 H 4.588 -2.395 -6.199 1.00 . A A . 4 ARG HD3 1 1
24 10221 1 1 4 ARG HE H 6.747 -1.639 -4.481 1.00 . A A . 4 ARG HE 1 1
24 10222 1 1 4 ARG HG2 H 4.653 -2.811 -3.732 1.00 . A A . 4 ARG HG2 1 1
24 10223 1 1 4 ARG HG3 H 5.916 -4.031 -4.000 1.00 . A A . 4 ARG HG3 1 1
24 10224 1 1 4 ARG HH11 H 6.006 -1.623 -7.907 1.00 . A A . 4 ARG HH11 1 1
24 10225 1 1 4 ARG HH12 H 7.032 -0.248 -8.214 1.00 . A A . 4 ARG HH12 1 1
24 10226 1 1 4 ARG HH21 H 8.049 0.099 -4.948 1.00 . A A . 4 ARG HH21 1 1
24 10227 1 1 4 ARG HH22 H 8.163 0.689 -6.580 1.00 . A A . 4 ARG HH22 1 1
24 10228 1 1 4 ARG N N 4.598 -6.364 -3.143 1.00 . A A . 4 ARG N 1 1
24 10229 1 1 4 ARG NE N 6.437 -1.738 -5.436 1.00 . A A . 4 ARG NE 1 1
24 10230 1 1 4 ARG NH1 N 6.631 -0.911 -7.571 1.00 . A A . 4 ARG NH1 1 1
24 10231 1 1 4 ARG NH2 N 7.774 0.042 -5.914 1.00 . A A . 4 ARG NH2 1 1
24 10232 1 1 4 ARG O O 1.172 -5.365 -3.224 1.00 . A A . 4 ARG O 1 1
24 10233 1 1 5 LYS C C 0.082 -8.326 -3.066 1.00 . A A . 5 LYS C 1 1
24 10234 1 1 5 LYS CA C 0.785 -7.925 -4.374 1.00 . A A . 5 LYS CA 1 1
24 10235 1 1 5 LYS CB C 1.000 -9.122 -5.323 1.00 . A A . 5 LYS CB 1 1
24 10236 1 1 5 LYS CD C 2.263 -11.348 -5.719 1.00 . A A . 5 LYS CD 1 1
24 10237 1 1 5 LYS CE C 1.100 -12.206 -6.248 1.00 . A A . 5 LYS CE 1 1
24 10238 1 1 5 LYS CG C 1.854 -10.252 -4.720 1.00 . A A . 5 LYS CG 1 1
24 10239 1 1 5 LYS H H 2.917 -7.640 -4.474 1.00 . A A . 5 LYS H 1 1
24 10240 1 1 5 LYS HA H 0.094 -7.243 -4.876 1.00 . A A . 5 LYS HA 1 1
24 10241 1 1 5 LYS HB2 H 0.022 -9.524 -5.589 1.00 . A A . 5 LYS HB2 1 1
24 10242 1 1 5 LYS HB3 H 1.480 -8.760 -6.235 1.00 . A A . 5 LYS HB3 1 1
24 10243 1 1 5 LYS HD2 H 2.819 -10.908 -6.549 1.00 . A A . 5 LYS HD2 1 1
24 10244 1 1 5 LYS HD3 H 2.947 -12.018 -5.195 1.00 . A A . 5 LYS HD3 1 1
24 10245 1 1 5 LYS HE2 H 1.498 -13.197 -6.486 1.00 . A A . 5 LYS HE2 1 1
24 10246 1 1 5 LYS HE3 H 0.361 -12.337 -5.452 1.00 . A A . 5 LYS HE3 1 1
24 10247 1 1 5 LYS HG2 H 2.768 -9.824 -4.311 1.00 . A A . 5 LYS HG2 1 1
24 10248 1 1 5 LYS HG3 H 1.303 -10.718 -3.902 1.00 . A A . 5 LYS HG3 1 1
24 10249 1 1 5 LYS HZ1 H 0.049 -10.737 -7.298 1.00 . A A . 5 LYS HZ1 1 1
24 10250 1 1 5 LYS HZ2 H 1.137 -11.540 -8.220 1.00 . A A . 5 LYS HZ2 1 1
24 10251 1 1 5 LYS HZ3 H -0.268 -12.250 -7.807 1.00 . A A . 5 LYS HZ3 1 1
24 10252 1 1 5 LYS N N 2.058 -7.201 -4.176 1.00 . A A . 5 LYS N 1 1
24 10253 1 1 5 LYS NZ N 0.466 -11.640 -7.470 1.00 . A A . 5 LYS NZ 1 1
24 10254 1 1 5 LYS O O -1.134 -8.510 -3.066 1.00 . A A . 5 LYS O 1 1
24 10255 1 1 6 ILE C C 0.140 -7.302 0.140 1.00 . A A . 6 ILE C 1 1
24 10256 1 1 6 ILE CA C 0.290 -8.636 -0.602 1.00 . A A . 6 ILE CA 1 1
24 10257 1 1 6 ILE CB C 1.156 -9.663 0.168 1.00 . A A . 6 ILE CB 1 1
24 10258 1 1 6 ILE CD1 C 1.987 -12.126 0.057 1.00 . A A . 6 ILE CD1 1 1
24 10259 1 1 6 ILE CG1 C 1.112 -11.030 -0.560 1.00 . A A . 6 ILE CG1 1 1
24 10260 1 1 6 ILE CG2 C 0.657 -9.804 1.619 1.00 . A A . 6 ILE CG2 1 1
24 10261 1 1 6 ILE H H 1.818 -8.240 -2.047 1.00 . A A . 6 ILE H 1 1
24 10262 1 1 6 ILE HA H -0.713 -9.060 -0.678 1.00 . A A . 6 ILE HA 1 1
24 10263 1 1 6 ILE HB H 2.188 -9.309 0.192 1.00 . A A . 6 ILE HB 1 1
24 10264 1 1 6 ILE HD11 H 1.593 -12.433 1.026 1.00 . A A . 6 ILE HD11 1 1
24 10265 1 1 6 ILE HD12 H 1.994 -12.991 -0.605 1.00 . A A . 6 ILE HD12 1 1
24 10266 1 1 6 ILE HD13 H 3.007 -11.765 0.173 1.00 . A A . 6 ILE HD13 1 1
24 10267 1 1 6 ILE HG12 H 0.081 -11.387 -0.593 1.00 . A A . 6 ILE HG12 1 1
24 10268 1 1 6 ILE HG13 H 1.451 -10.899 -1.585 1.00 . A A . 6 ILE HG13 1 1
24 10269 1 1 6 ILE HG21 H 0.712 -8.848 2.139 1.00 . A A . 6 ILE HG21 1 1
24 10270 1 1 6 ILE HG22 H -0.377 -10.152 1.627 1.00 . A A . 6 ILE HG22 1 1
24 10271 1 1 6 ILE HG23 H 1.277 -10.508 2.171 1.00 . A A . 6 ILE HG23 1 1
24 10272 1 1 6 ILE N N 0.825 -8.413 -1.957 1.00 . A A . 6 ILE N 1 1
24 10273 1 1 6 ILE O O -0.919 -7.040 0.711 1.00 . A A . 6 ILE O 1 1
24 10274 1 1 7 LEU C C -0.093 -4.244 0.214 1.00 . A A . 7 LEU C 1 1
24 10275 1 1 7 LEU CA C 1.094 -5.087 0.703 1.00 . A A . 7 LEU CA 1 1
24 10276 1 1 7 LEU CB C 2.406 -4.328 0.436 1.00 . A A . 7 LEU CB 1 1
24 10277 1 1 7 LEU CD1 C 4.873 -4.072 0.722 1.00 . A A . 7 LEU CD1 1 1
24 10278 1 1 7 LEU CD2 C 3.514 -4.710 2.695 1.00 . A A . 7 LEU CD2 1 1
24 10279 1 1 7 LEU CG C 3.645 -4.861 1.177 1.00 . A A . 7 LEU CG 1 1
24 10280 1 1 7 LEU H H 1.996 -6.690 -0.407 1.00 . A A . 7 LEU H 1 1
24 10281 1 1 7 LEU HA H 0.961 -5.210 1.778 1.00 . A A . 7 LEU HA 1 1
24 10282 1 1 7 LEU HB2 H 2.598 -4.339 -0.636 1.00 . A A . 7 LEU HB2 1 1
24 10283 1 1 7 LEU HB3 H 2.266 -3.286 0.729 1.00 . A A . 7 LEU HB3 1 1
24 10284 1 1 7 LEU HD11 H 5.016 -4.202 -0.350 1.00 . A A . 7 LEU HD11 1 1
24 10285 1 1 7 LEU HD12 H 4.744 -3.012 0.944 1.00 . A A . 7 LEU HD12 1 1
24 10286 1 1 7 LEU HD13 H 5.759 -4.442 1.236 1.00 . A A . 7 LEU HD13 1 1
24 10287 1 1 7 LEU HD21 H 3.267 -3.679 2.950 1.00 . A A . 7 LEU HD21 1 1
24 10288 1 1 7 LEU HD22 H 2.739 -5.374 3.074 1.00 . A A . 7 LEU HD22 1 1
24 10289 1 1 7 LEU HD23 H 4.455 -4.975 3.177 1.00 . A A . 7 LEU HD23 1 1
24 10290 1 1 7 LEU HG H 3.796 -5.913 0.936 1.00 . A A . 7 LEU HG 1 1
24 10291 1 1 7 LEU N N 1.146 -6.418 0.077 1.00 . A A . 7 LEU N 1 1
24 10292 1 1 7 LEU O O -0.636 -3.464 0.991 1.00 . A A . 7 LEU O 1 1
24 10293 1 1 8 CYS C C -3.006 -4.095 -0.762 1.00 . A A . 8 CYS C 1 1
24 10294 1 1 8 CYS CA C -1.739 -3.794 -1.584 1.00 . A A . 8 CYS CA 1 1
24 10295 1 1 8 CYS CB C -1.863 -4.241 -3.049 1.00 . A A . 8 CYS CB 1 1
24 10296 1 1 8 CYS H H -0.029 -5.077 -1.618 1.00 . A A . 8 CYS H 1 1
24 10297 1 1 8 CYS HA H -1.608 -2.710 -1.572 1.00 . A A . 8 CYS HA 1 1
24 10298 1 1 8 CYS HB2 H -0.994 -3.861 -3.588 1.00 . A A . 8 CYS HB2 1 1
24 10299 1 1 8 CYS HB3 H -1.823 -5.331 -3.093 1.00 . A A . 8 CYS HB3 1 1
24 10300 1 1 8 CYS N N -0.546 -4.437 -1.027 1.00 . A A . 8 CYS N 1 1
24 10301 1 1 8 CYS O O -3.783 -3.183 -0.474 1.00 . A A . 8 CYS O 1 1
24 10302 1 1 8 CYS SG S -3.345 -3.709 -3.949 1.00 . A A . 8 CYS SG 1 1
24 10303 1 1 9 ALA C C -4.308 -5.016 1.891 1.00 . A A . 9 ALA C 1 1
24 10304 1 1 9 ALA CA C -4.349 -5.705 0.515 1.00 . A A . 9 ALA CA 1 1
24 10305 1 1 9 ALA CB C -4.388 -7.235 0.630 1.00 . A A . 9 ALA CB 1 1
24 10306 1 1 9 ALA H H -2.456 -6.024 -0.419 1.00 . A A . 9 ALA H 1 1
24 10307 1 1 9 ALA HA H -5.256 -5.376 0.006 1.00 . A A . 9 ALA HA 1 1
24 10308 1 1 9 ALA HB1 H -4.427 -7.677 -0.367 1.00 . A A . 9 ALA HB1 1 1
24 10309 1 1 9 ALA HB2 H -3.500 -7.598 1.147 1.00 . A A . 9 ALA HB2 1 1
24 10310 1 1 9 ALA HB3 H -5.276 -7.538 1.187 1.00 . A A . 9 ALA HB3 1 1
24 10311 1 1 9 ALA N N -3.188 -5.335 -0.294 1.00 . A A . 9 ALA N 1 1
24 10312 1 1 9 ALA O O -5.301 -4.437 2.333 1.00 . A A . 9 ALA O 1 1
24 10313 1 1 10 ILE C C -3.120 -2.825 3.695 1.00 . A A . 10 ILE C 1 1
24 10314 1 1 10 ILE CA C -2.891 -4.340 3.816 1.00 . A A . 10 ILE CA 1 1
24 10315 1 1 10 ILE CB C -1.460 -4.655 4.319 1.00 . A A . 10 ILE CB 1 1
24 10316 1 1 10 ILE CD1 C -1.995 -7.076 5.135 1.00 . A A . 10 ILE CD1 1 1
24 10317 1 1 10 ILE CG1 C -1.106 -6.162 4.282 1.00 . A A . 10 ILE CG1 1 1
24 10318 1 1 10 ILE CG2 C -1.243 -4.087 5.734 1.00 . A A . 10 ILE CG2 1 1
24 10319 1 1 10 ILE H H -2.360 -5.484 2.084 1.00 . A A . 10 ILE H 1 1
24 10320 1 1 10 ILE HA H -3.608 -4.724 4.543 1.00 . A A . 10 ILE HA 1 1
24 10321 1 1 10 ILE HB H -0.751 -4.154 3.658 1.00 . A A . 10 ILE HB 1 1
24 10322 1 1 10 ILE HD11 H -1.917 -6.810 6.189 1.00 . A A . 10 ILE HD11 1 1
24 10323 1 1 10 ILE HD12 H -3.034 -7.003 4.815 1.00 . A A . 10 ILE HD12 1 1
24 10324 1 1 10 ILE HD13 H -1.665 -8.109 5.013 1.00 . A A . 10 ILE HD13 1 1
24 10325 1 1 10 ILE HG12 H -1.147 -6.517 3.253 1.00 . A A . 10 ILE HG12 1 1
24 10326 1 1 10 ILE HG13 H -0.071 -6.285 4.597 1.00 . A A . 10 ILE HG13 1 1
24 10327 1 1 10 ILE HG21 H -0.249 -4.358 6.092 1.00 . A A . 10 ILE HG21 1 1
24 10328 1 1 10 ILE HG22 H -1.313 -2.999 5.721 1.00 . A A . 10 ILE HG22 1 1
24 10329 1 1 10 ILE HG23 H -1.990 -4.481 6.423 1.00 . A A . 10 ILE HG23 1 1
24 10330 1 1 10 ILE N N -3.132 -5.001 2.526 1.00 . A A . 10 ILE N 1 1
24 10331 1 1 10 ILE O O -3.872 -2.241 4.475 1.00 . A A . 10 ILE O 1 1
24 10332 1 1 11 ALA C C -4.069 -0.293 2.194 1.00 . A A . 11 ALA C 1 1
24 10333 1 1 11 ALA CA C -2.622 -0.761 2.420 1.00 . A A . 11 ALA CA 1 1
24 10334 1 1 11 ALA CB C -1.732 -0.447 1.210 1.00 . A A . 11 ALA CB 1 1
24 10335 1 1 11 ALA H H -1.937 -2.741 2.061 1.00 . A A . 11 ALA H 1 1
24 10336 1 1 11 ALA HA H -2.226 -0.232 3.289 1.00 . A A . 11 ALA HA 1 1
24 10337 1 1 11 ALA HB1 H -0.735 -0.864 1.352 1.00 . A A . 11 ALA HB1 1 1
24 10338 1 1 11 ALA HB2 H -2.177 -0.856 0.300 1.00 . A A . 11 ALA HB2 1 1
24 10339 1 1 11 ALA HB3 H -1.627 0.627 1.101 1.00 . A A . 11 ALA HB3 1 1
24 10340 1 1 11 ALA N N -2.536 -2.196 2.673 1.00 . A A . 11 ALA N 1 1
24 10341 1 1 11 ALA O O -4.469 0.743 2.734 1.00 . A A . 11 ALA O 1 1
24 10342 1 1 12 LYS C C -7.184 -0.931 2.371 1.00 . A A . 12 LYS C 1 1
24 10343 1 1 12 LYS CA C -6.274 -0.772 1.145 1.00 . A A . 12 LYS CA 1 1
24 10344 1 1 12 LYS CB C -6.744 -1.662 -0.027 1.00 . A A . 12 LYS CB 1 1
24 10345 1 1 12 LYS CD C -7.424 0.062 -1.797 1.00 . A A . 12 LYS CD 1 1
24 10346 1 1 12 LYS CE C -6.656 -0.483 -3.011 1.00 . A A . 12 LYS CE 1 1
24 10347 1 1 12 LYS CG C -7.899 -1.046 -0.838 1.00 . A A . 12 LYS CG 1 1
24 10348 1 1 12 LYS H H -4.446 -1.886 1.004 1.00 . A A . 12 LYS H 1 1
24 10349 1 1 12 LYS HA H -6.337 0.276 0.849 1.00 . A A . 12 LYS HA 1 1
24 10350 1 1 12 LYS HB2 H -5.913 -1.842 -0.706 1.00 . A A . 12 LYS HB2 1 1
24 10351 1 1 12 LYS HB3 H -7.059 -2.632 0.364 1.00 . A A . 12 LYS HB3 1 1
24 10352 1 1 12 LYS HD2 H -8.281 0.645 -2.134 1.00 . A A . 12 LYS HD2 1 1
24 10353 1 1 12 LYS HD3 H -6.759 0.734 -1.251 1.00 . A A . 12 LYS HD3 1 1
24 10354 1 1 12 LYS HE2 H -5.992 0.303 -3.377 1.00 . A A . 12 LYS HE2 1 1
24 10355 1 1 12 LYS HE3 H -6.024 -1.315 -2.689 1.00 . A A . 12 LYS HE3 1 1
24 10356 1 1 12 LYS HG2 H -8.386 -1.831 -1.417 1.00 . A A . 12 LYS HG2 1 1
24 10357 1 1 12 LYS HG3 H -8.636 -0.631 -0.150 1.00 . A A . 12 LYS HG3 1 1
24 10358 1 1 12 LYS HZ1 H -8.129 -1.676 -3.890 1.00 . A A . 12 LYS HZ1 1 1
24 10359 1 1 12 LYS HZ2 H -8.111 -0.131 -4.453 1.00 . A A . 12 LYS HZ2 1 1
24 10360 1 1 12 LYS HZ3 H -6.959 -1.170 -4.932 1.00 . A A . 12 LYS HZ3 1 1
24 10361 1 1 12 LYS N N -4.864 -1.070 1.443 1.00 . A A . 12 LYS N 1 1
24 10362 1 1 12 LYS NZ N -7.532 -0.898 -4.137 1.00 . A A . 12 LYS NZ 1 1
24 10363 1 1 12 LYS O O -8.079 -0.110 2.574 1.00 . A A . 12 LYS O 1 1
24 10364 1 1 13 LYS C C -7.404 -1.245 5.582 1.00 . A A . 13 LYS C 1 1
24 10365 1 1 13 LYS CA C -7.724 -2.214 4.436 1.00 . A A . 13 LYS CA 1 1
24 10366 1 1 13 LYS CB C -7.556 -3.683 4.880 1.00 . A A . 13 LYS CB 1 1
24 10367 1 1 13 LYS CD C -8.668 -4.775 2.801 1.00 . A A . 13 LYS CD 1 1
24 10368 1 1 13 LYS CE C -9.843 -5.636 2.313 1.00 . A A . 13 LYS CE 1 1
24 10369 1 1 13 LYS CG C -8.645 -4.625 4.333 1.00 . A A . 13 LYS CG 1 1
24 10370 1 1 13 LYS H H -6.203 -2.597 2.948 1.00 . A A . 13 LYS H 1 1
24 10371 1 1 13 LYS HA H -8.781 -2.050 4.216 1.00 . A A . 13 LYS HA 1 1
24 10372 1 1 13 LYS HB2 H -6.567 -4.055 4.611 1.00 . A A . 13 LYS HB2 1 1
24 10373 1 1 13 LYS HB3 H -7.627 -3.728 5.969 1.00 . A A . 13 LYS HB3 1 1
24 10374 1 1 13 LYS HD2 H -8.771 -3.790 2.346 1.00 . A A . 13 LYS HD2 1 1
24 10375 1 1 13 LYS HD3 H -7.732 -5.215 2.460 1.00 . A A . 13 LYS HD3 1 1
24 10376 1 1 13 LYS HE2 H -10.775 -5.216 2.708 1.00 . A A . 13 LYS HE2 1 1
24 10377 1 1 13 LYS HE3 H -9.889 -5.566 1.223 1.00 . A A . 13 LYS HE3 1 1
24 10378 1 1 13 LYS HG2 H -8.488 -5.608 4.780 1.00 . A A . 13 LYS HG2 1 1
24 10379 1 1 13 LYS HG3 H -9.618 -4.259 4.665 1.00 . A A . 13 LYS HG3 1 1
24 10380 1 1 13 LYS HZ1 H -9.718 -7.172 3.717 1.00 . A A . 13 LYS HZ1 1 1
24 10381 1 1 13 LYS HZ2 H -10.487 -7.609 2.349 1.00 . A A . 13 LYS HZ2 1 1
24 10382 1 1 13 LYS HZ3 H -8.863 -7.471 2.353 1.00 . A A . 13 LYS HZ3 1 1
24 10383 1 1 13 LYS N N -6.940 -1.949 3.210 1.00 . A A . 13 LYS N 1 1
24 10384 1 1 13 LYS NZ N -9.715 -7.064 2.712 1.00 . A A . 13 LYS NZ 1 1
24 10385 1 1 13 LYS O O -8.326 -0.813 6.277 1.00 . A A . 13 LYS O 1 1
24 10386 1 1 14 LYS C C -5.858 1.533 6.472 1.00 . A A . 14 LYS C 1 1
24 10387 1 1 14 LYS CA C -5.695 0.051 6.847 1.00 . A A . 14 LYS CA 1 1
24 10388 1 1 14 LYS CB C -4.244 -0.261 7.273 1.00 . A A . 14 LYS CB 1 1
24 10389 1 1 14 LYS CD C -4.602 -2.774 7.850 1.00 . A A . 14 LYS CD 1 1
24 10390 1 1 14 LYS CE C -4.249 -3.886 8.849 1.00 . A A . 14 LYS CE 1 1
24 10391 1 1 14 LYS CG C -4.102 -1.392 8.309 1.00 . A A . 14 LYS CG 1 1
24 10392 1 1 14 LYS H H -5.422 -1.319 5.197 1.00 . A A . 14 LYS H 1 1
24 10393 1 1 14 LYS HA H -6.333 -0.091 7.722 1.00 . A A . 14 LYS HA 1 1
24 10394 1 1 14 LYS HB2 H -3.632 -0.480 6.398 1.00 . A A . 14 LYS HB2 1 1
24 10395 1 1 14 LYS HB3 H -3.825 0.632 7.739 1.00 . A A . 14 LYS HB3 1 1
24 10396 1 1 14 LYS HD2 H -5.682 -2.751 7.704 1.00 . A A . 14 LYS HD2 1 1
24 10397 1 1 14 LYS HD3 H -4.129 -3.018 6.900 1.00 . A A . 14 LYS HD3 1 1
24 10398 1 1 14 LYS HE2 H -4.488 -4.850 8.388 1.00 . A A . 14 LYS HE2 1 1
24 10399 1 1 14 LYS HE3 H -3.170 -3.868 9.031 1.00 . A A . 14 LYS HE3 1 1
24 10400 1 1 14 LYS HG2 H -3.044 -1.477 8.562 1.00 . A A . 14 LYS HG2 1 1
24 10401 1 1 14 LYS HG3 H -4.640 -1.099 9.211 1.00 . A A . 14 LYS HG3 1 1
24 10402 1 1 14 LYS HZ1 H -5.988 -3.780 9.991 1.00 . A A . 14 LYS HZ1 1 1
24 10403 1 1 14 LYS HZ2 H -4.757 -4.520 10.761 1.00 . A A . 14 LYS HZ2 1 1
24 10404 1 1 14 LYS HZ3 H -4.758 -2.898 10.614 1.00 . A A . 14 LYS HZ3 1 1
24 10405 1 1 14 LYS N N -6.130 -0.879 5.779 1.00 . A A . 14 LYS N 1 1
24 10406 1 1 14 LYS NZ N -4.988 -3.759 10.135 1.00 . A A . 14 LYS NZ 1 1
24 10407 1 1 14 LYS O O -6.000 2.371 7.363 1.00 . A A . 14 LYS O 1 1
24 10408 1 1 15 GLY C C -4.460 3.890 4.556 1.00 . A A . 15 GLY C 1 1
24 10409 1 1 15 GLY CA C -5.854 3.254 4.670 1.00 . A A . 15 GLY CA 1 1
24 10410 1 1 15 GLY H H -5.608 1.139 4.509 1.00 . A A . 15 GLY H 1 1
24 10411 1 1 15 GLY HA2 H -6.306 3.253 3.679 1.00 . A A . 15 GLY HA2 1 1
24 10412 1 1 15 GLY HA3 H -6.465 3.878 5.323 1.00 . A A . 15 GLY HA3 1 1
24 10413 1 1 15 GLY N N -5.823 1.869 5.178 1.00 . A A . 15 GLY N 1 1
24 10414 1 1 15 GLY O O -4.320 5.068 4.217 1.00 . A A . 15 GLY O 1 1
24 10415 1 1 16 LYS C C -1.459 3.673 3.321 1.00 . A A . 16 LYS C 1 1
24 10416 1 1 16 LYS CA C -1.987 3.435 4.745 1.00 . A A . 16 LYS CA 1 1
24 10417 1 1 16 LYS CB C -1.215 2.289 5.432 1.00 . A A . 16 LYS CB 1 1
24 10418 1 1 16 LYS CD C -0.274 3.003 7.741 1.00 . A A . 16 LYS CD 1 1
24 10419 1 1 16 LYS CE C -0.259 4.513 7.465 1.00 . A A . 16 LYS CE 1 1
24 10420 1 1 16 LYS CG C -1.365 2.244 6.966 1.00 . A A . 16 LYS CG 1 1
24 10421 1 1 16 LYS H H -3.641 2.132 5.042 1.00 . A A . 16 LYS H 1 1
24 10422 1 1 16 LYS HA H -1.830 4.368 5.284 1.00 . A A . 16 LYS HA 1 1
24 10423 1 1 16 LYS HB2 H -1.573 1.340 5.025 1.00 . A A . 16 LYS HB2 1 1
24 10424 1 1 16 LYS HB3 H -0.162 2.347 5.180 1.00 . A A . 16 LYS HB3 1 1
24 10425 1 1 16 LYS HD2 H -0.446 2.840 8.807 1.00 . A A . 16 LYS HD2 1 1
24 10426 1 1 16 LYS HD3 H 0.700 2.580 7.487 1.00 . A A . 16 LYS HD3 1 1
24 10427 1 1 16 LYS HE2 H -0.030 4.675 6.408 1.00 . A A . 16 LYS HE2 1 1
24 10428 1 1 16 LYS HE3 H -1.256 4.917 7.666 1.00 . A A . 16 LYS HE3 1 1
24 10429 1 1 16 LYS HG2 H -2.346 2.620 7.259 1.00 . A A . 16 LYS HG2 1 1
24 10430 1 1 16 LYS HG3 H -1.309 1.200 7.273 1.00 . A A . 16 LYS HG3 1 1
24 10431 1 1 16 LYS HZ1 H 0.553 5.089 9.292 1.00 . A A . 16 LYS HZ1 1 1
24 10432 1 1 16 LYS HZ2 H 1.682 4.862 8.132 1.00 . A A . 16 LYS HZ2 1 1
24 10433 1 1 16 LYS HZ3 H 0.756 6.204 8.120 1.00 . A A . 16 LYS HZ3 1 1
24 10434 1 1 16 LYS N N -3.416 3.087 4.801 1.00 . A A . 16 LYS N 1 1
24 10435 1 1 16 LYS NZ N 0.748 5.210 8.307 1.00 . A A . 16 LYS NZ 1 1
24 10436 1 1 16 LYS O O -0.317 4.099 3.153 1.00 . A A . 16 LYS O 1 1
24 10437 1 1 17 CYS C C -1.674 4.915 0.409 1.00 . A A . 17 CYS C 1 1
24 10438 1 1 17 CYS CA C -1.889 3.473 0.893 1.00 . A A . 17 CYS CA 1 1
24 10439 1 1 17 CYS CB C -2.989 2.796 0.085 1.00 . A A . 17 CYS CB 1 1
24 10440 1 1 17 CYS H H -3.201 3.083 2.504 1.00 . A A . 17 CYS H 1 1
24 10441 1 1 17 CYS HA H -0.964 2.909 0.758 1.00 . A A . 17 CYS HA 1 1
24 10442 1 1 17 CYS HB2 H -3.350 1.909 0.600 1.00 . A A . 17 CYS HB2 1 1
24 10443 1 1 17 CYS HB3 H -3.826 3.486 -0.020 1.00 . A A . 17 CYS HB3 1 1
24 10444 1 1 17 CYS N N -2.269 3.404 2.297 1.00 . A A . 17 CYS N 1 1
24 10445 1 1 17 CYS O O -2.618 5.710 0.372 1.00 . A A . 17 CYS O 1 1
24 10446 1 1 17 CYS SG S -2.450 2.305 -1.555 1.00 . A A . 17 CYS SG 1 1
24 10447 1 1 18 LYS C C 1.170 6.353 -1.497 1.00 . A A . 18 LYS C 1 1
24 10448 1 1 18 LYS CA C 0.026 6.539 -0.493 1.00 . A A . 18 LYS CA 1 1
24 10449 1 1 18 LYS CB C 0.493 7.449 0.674 1.00 . A A . 18 LYS CB 1 1
24 10450 1 1 18 LYS CD C -1.716 8.666 1.187 1.00 . A A . 18 LYS CD 1 1
24 10451 1 1 18 LYS CE C -2.888 8.814 2.170 1.00 . A A . 18 LYS CE 1 1
24 10452 1 1 18 LYS CG C -0.566 7.803 1.737 1.00 . A A . 18 LYS CG 1 1
24 10453 1 1 18 LYS H H 0.260 4.504 0.118 1.00 . A A . 18 LYS H 1 1
24 10454 1 1 18 LYS HA H -0.786 7.016 -1.046 1.00 . A A . 18 LYS HA 1 1
24 10455 1 1 18 LYS HB2 H 1.321 6.953 1.184 1.00 . A A . 18 LYS HB2 1 1
24 10456 1 1 18 LYS HB3 H 0.878 8.386 0.267 1.00 . A A . 18 LYS HB3 1 1
24 10457 1 1 18 LYS HD2 H -1.324 9.660 0.963 1.00 . A A . 18 LYS HD2 1 1
24 10458 1 1 18 LYS HD3 H -2.097 8.249 0.256 1.00 . A A . 18 LYS HD3 1 1
24 10459 1 1 18 LYS HE2 H -2.524 9.235 3.112 1.00 . A A . 18 LYS HE2 1 1
24 10460 1 1 18 LYS HE3 H -3.595 9.529 1.738 1.00 . A A . 18 LYS HE3 1 1
24 10461 1 1 18 LYS HG2 H -0.953 6.885 2.175 1.00 . A A . 18 LYS HG2 1 1
24 10462 1 1 18 LYS HG3 H -0.077 8.358 2.538 1.00 . A A . 18 LYS HG3 1 1
24 10463 1 1 18 LYS HZ1 H -4.501 7.664 2.818 1.00 . A A . 18 LYS HZ1 1 1
24 10464 1 1 18 LYS HZ2 H -3.692 6.998 1.548 1.00 . A A . 18 LYS HZ2 1 1
24 10465 1 1 18 LYS HZ3 H -3.071 6.933 3.053 1.00 . A A . 18 LYS HZ3 1 1
24 10466 1 1 18 LYS N N -0.434 5.235 0.032 1.00 . A A . 18 LYS N 1 1
24 10467 1 1 18 LYS NZ N -3.586 7.521 2.413 1.00 . A A . 18 LYS NZ 1 1
24 10468 1 1 18 LYS O O 1.752 5.269 -1.585 1.00 . A A . 18 LYS O 1 1
24 10469 1 1 19 GLY C C 2.721 6.309 -4.152 1.00 . A A . 19 GLY C 1 1
24 10470 1 1 19 GLY CA C 2.668 7.461 -3.132 1.00 . A A . 19 GLY CA 1 1
24 10471 1 1 19 GLY H H 0.956 8.253 -2.133 1.00 . A A . 19 GLY H 1 1
24 10472 1 1 19 GLY HA2 H 2.667 8.401 -3.686 1.00 . A A . 19 GLY HA2 1 1
24 10473 1 1 19 GLY HA3 H 3.557 7.451 -2.503 1.00 . A A . 19 GLY HA3 1 1
24 10474 1 1 19 GLY N N 1.494 7.408 -2.249 1.00 . A A . 19 GLY N 1 1
24 10475 1 1 19 GLY O O 1.702 6.021 -4.790 1.00 . A A . 19 GLY O 1 1
24 10476 1 1 20 PRO C C 2.965 3.351 -4.907 1.00 . A A . 20 PRO C 1 1
24 10477 1 1 20 PRO CA C 3.987 4.459 -5.193 1.00 . A A . 20 PRO CA 1 1
24 10478 1 1 20 PRO CB C 5.425 3.952 -5.024 1.00 . A A . 20 PRO CB 1 1
24 10479 1 1 20 PRO CD C 5.163 5.921 -3.715 1.00 . A A . 20 PRO CD 1 1
24 10480 1 1 20 PRO CG C 6.186 5.201 -4.589 1.00 . A A . 20 PRO CG 1 1
24 10481 1 1 20 PRO HA H 3.853 4.803 -6.220 1.00 . A A . 20 PRO HA 1 1
24 10482 1 1 20 PRO HB2 H 5.476 3.206 -4.229 1.00 . A A . 20 PRO HB2 1 1
24 10483 1 1 20 PRO HB3 H 5.819 3.542 -5.955 1.00 . A A . 20 PRO HB3 1 1
24 10484 1 1 20 PRO HD2 H 5.207 5.533 -2.696 1.00 . A A . 20 PRO HD2 1 1
24 10485 1 1 20 PRO HD3 H 5.362 6.993 -3.720 1.00 . A A . 20 PRO HD3 1 1
24 10486 1 1 20 PRO HG2 H 7.093 4.955 -4.035 1.00 . A A . 20 PRO HG2 1 1
24 10487 1 1 20 PRO HG3 H 6.421 5.813 -5.462 1.00 . A A . 20 PRO HG3 1 1
24 10488 1 1 20 PRO N N 3.866 5.611 -4.299 1.00 . A A . 20 PRO N 1 1
24 10489 1 1 20 PRO O O 2.405 2.792 -5.844 1.00 . A A . 20 PRO O 1 1
24 10490 1 1 21 LEU C C 0.276 2.336 -3.813 1.00 . A A . 21 LEU C 1 1
24 10491 1 1 21 LEU CA C 1.684 2.011 -3.279 1.00 . A A . 21 LEU CA 1 1
24 10492 1 1 21 LEU CB C 1.692 1.804 -1.745 1.00 . A A . 21 LEU CB 1 1
24 10493 1 1 21 LEU CD1 C 0.368 -0.414 -1.820 1.00 . A A . 21 LEU CD1 1 1
24 10494 1 1 21 LEU CD2 C 2.820 -0.467 -1.529 1.00 . A A . 21 LEU CD2 1 1
24 10495 1 1 21 LEU CG C 1.559 0.349 -1.243 1.00 . A A . 21 LEU CG 1 1
24 10496 1 1 21 LEU H H 3.083 3.600 -2.897 1.00 . A A . 21 LEU H 1 1
24 10497 1 1 21 LEU HA H 2.010 1.091 -3.765 1.00 . A A . 21 LEU HA 1 1
24 10498 1 1 21 LEU HB2 H 2.622 2.199 -1.333 1.00 . A A . 21 LEU HB2 1 1
24 10499 1 1 21 LEU HB3 H 0.886 2.393 -1.306 1.00 . A A . 21 LEU HB3 1 1
24 10500 1 1 21 LEU HD11 H 0.282 -1.376 -1.315 1.00 . A A . 21 LEU HD11 1 1
24 10501 1 1 21 LEU HD12 H -0.548 0.148 -1.657 1.00 . A A . 21 LEU HD12 1 1
24 10502 1 1 21 LEU HD13 H 0.505 -0.588 -2.887 1.00 . A A . 21 LEU HD13 1 1
24 10503 1 1 21 LEU HD21 H 2.970 -0.581 -2.603 1.00 . A A . 21 LEU HD21 1 1
24 10504 1 1 21 LEU HD22 H 3.686 0.033 -1.095 1.00 . A A . 21 LEU HD22 1 1
24 10505 1 1 21 LEU HD23 H 2.724 -1.454 -1.076 1.00 . A A . 21 LEU HD23 1 1
24 10506 1 1 21 LEU HG H 1.433 0.390 -0.161 1.00 . A A . 21 LEU HG 1 1
24 10507 1 1 21 LEU N N 2.646 3.066 -3.638 1.00 . A A . 21 LEU N 1 1
24 10508 1 1 21 LEU O O -0.400 1.464 -4.353 1.00 . A A . 21 LEU O 1 1
24 10509 1 1 22 LYS C C -1.462 4.002 -5.822 1.00 . A A . 22 LYS C 1 1
24 10510 1 1 22 LYS CA C -1.410 4.117 -4.301 1.00 . A A . 22 LYS CA 1 1
24 10511 1 1 22 LYS CB C -1.635 5.554 -3.796 1.00 . A A . 22 LYS CB 1 1
24 10512 1 1 22 LYS CD C -3.053 7.635 -3.761 1.00 . A A . 22 LYS CD 1 1
24 10513 1 1 22 LYS CE C -4.129 8.477 -4.461 1.00 . A A . 22 LYS CE 1 1
24 10514 1 1 22 LYS CG C -2.852 6.261 -4.416 1.00 . A A . 22 LYS CG 1 1
24 10515 1 1 22 LYS H H 0.533 4.266 -3.375 1.00 . A A . 22 LYS H 1 1
24 10516 1 1 22 LYS HA H -2.229 3.501 -3.936 1.00 . A A . 22 LYS HA 1 1
24 10517 1 1 22 LYS HB2 H -1.766 5.514 -2.714 1.00 . A A . 22 LYS HB2 1 1
24 10518 1 1 22 LYS HB3 H -0.751 6.154 -4.011 1.00 . A A . 22 LYS HB3 1 1
24 10519 1 1 22 LYS HD2 H -3.305 7.504 -2.708 1.00 . A A . 22 LYS HD2 1 1
24 10520 1 1 22 LYS HD3 H -2.111 8.183 -3.822 1.00 . A A . 22 LYS HD3 1 1
24 10521 1 1 22 LYS HE2 H -3.977 9.525 -4.183 1.00 . A A . 22 LYS HE2 1 1
24 10522 1 1 22 LYS HE3 H -3.990 8.402 -5.543 1.00 . A A . 22 LYS HE3 1 1
24 10523 1 1 22 LYS HG2 H -2.685 6.401 -5.484 1.00 . A A . 22 LYS HG2 1 1
24 10524 1 1 22 LYS HG3 H -3.743 5.653 -4.274 1.00 . A A . 22 LYS HG3 1 1
24 10525 1 1 22 LYS HZ1 H -5.700 7.095 -4.326 1.00 . A A . 22 LYS HZ1 1 1
24 10526 1 1 22 LYS HZ2 H -5.670 8.174 -3.098 1.00 . A A . 22 LYS HZ2 1 1
24 10527 1 1 22 LYS HZ3 H -6.196 8.630 -4.572 1.00 . A A . 22 LYS HZ3 1 1
24 10528 1 1 22 LYS N N -0.133 3.609 -3.754 1.00 . A A . 22 LYS N 1 1
24 10529 1 1 22 LYS NZ N -5.507 8.071 -4.088 1.00 . A A . 22 LYS NZ 1 1
24 10530 1 1 22 LYS O O -2.481 3.569 -6.359 1.00 . A A . 22 LYS O 1 1
24 10531 1 1 23 LEU C C -0.279 2.656 -8.387 1.00 . A A . 23 LEU C 1 1
24 10532 1 1 23 LEU CA C -0.225 4.138 -7.956 1.00 . A A . 23 LEU CA 1 1
24 10533 1 1 23 LEU CB C 1.077 4.834 -8.402 1.00 . A A . 23 LEU CB 1 1
24 10534 1 1 23 LEU CD1 C 0.268 5.520 -10.727 1.00 . A A . 23 LEU CD1 1 1
24 10535 1 1 23 LEU CD2 C 2.690 5.483 -10.206 1.00 . A A . 23 LEU CD2 1 1
24 10536 1 1 23 LEU CG C 1.352 4.802 -9.917 1.00 . A A . 23 LEU CG 1 1
24 10537 1 1 23 LEU H H 0.415 4.699 -5.974 1.00 . A A . 23 LEU H 1 1
24 10538 1 1 23 LEU HA H -1.069 4.642 -8.429 1.00 . A A . 23 LEU HA 1 1
24 10539 1 1 23 LEU HB2 H 1.043 5.876 -8.077 1.00 . A A . 23 LEU HB2 1 1
24 10540 1 1 23 LEU HB3 H 1.917 4.357 -7.897 1.00 . A A . 23 LEU HB3 1 1
24 10541 1 1 23 LEU HD11 H 0.153 6.545 -10.373 1.00 . A A . 23 LEU HD11 1 1
24 10542 1 1 23 LEU HD12 H 0.545 5.532 -11.781 1.00 . A A . 23 LEU HD12 1 1
24 10543 1 1 23 LEU HD13 H -0.681 4.994 -10.632 1.00 . A A . 23 LEU HD13 1 1
24 10544 1 1 23 LEU HD21 H 2.657 6.528 -9.895 1.00 . A A . 23 LEU HD21 1 1
24 10545 1 1 23 LEU HD22 H 3.486 4.972 -9.663 1.00 . A A . 23 LEU HD22 1 1
24 10546 1 1 23 LEU HD23 H 2.909 5.432 -11.273 1.00 . A A . 23 LEU HD23 1 1
24 10547 1 1 23 LEU HG H 1.419 3.769 -10.256 1.00 . A A . 23 LEU HG 1 1
24 10548 1 1 23 LEU N N -0.359 4.310 -6.503 1.00 . A A . 23 LEU N 1 1
24 10549 1 1 23 LEU O O -0.911 2.327 -9.392 1.00 . A A . 23 LEU O 1 1
24 10550 1 1 24 VAL C C -0.976 -0.371 -7.587 1.00 . A A . 24 VAL C 1 1
24 10551 1 1 24 VAL CA C 0.378 0.299 -7.858 1.00 . A A . 24 VAL CA 1 1
24 10552 1 1 24 VAL CB C 1.479 -0.334 -6.976 1.00 . A A . 24 VAL CB 1 1
24 10553 1 1 24 VAL CG1 C 1.472 -1.869 -6.969 1.00 . A A . 24 VAL CG1 1 1
24 10554 1 1 24 VAL CG2 C 2.875 0.107 -7.433 1.00 . A A . 24 VAL CG2 1 1
24 10555 1 1 24 VAL H H 0.885 2.118 -6.836 1.00 . A A . 24 VAL H 1 1
24 10556 1 1 24 VAL HA H 0.631 0.118 -8.903 1.00 . A A . 24 VAL HA 1 1
24 10557 1 1 24 VAL HB H 1.336 0.000 -5.949 1.00 . A A . 24 VAL HB 1 1
24 10558 1 1 24 VAL HG11 H 2.307 -2.233 -6.374 1.00 . A A . 24 VAL HG11 1 1
24 10559 1 1 24 VAL HG12 H 0.555 -2.246 -6.515 1.00 . A A . 24 VAL HG12 1 1
24 10560 1 1 24 VAL HG13 H 1.559 -2.252 -7.986 1.00 . A A . 24 VAL HG13 1 1
24 10561 1 1 24 VAL HG21 H 2.909 1.184 -7.576 1.00 . A A . 24 VAL HG21 1 1
24 10562 1 1 24 VAL HG22 H 3.604 -0.152 -6.666 1.00 . A A . 24 VAL HG22 1 1
24 10563 1 1 24 VAL HG23 H 3.136 -0.375 -8.376 1.00 . A A . 24 VAL HG23 1 1
24 10564 1 1 24 VAL N N 0.338 1.757 -7.613 1.00 . A A . 24 VAL N 1 1
24 10565 1 1 24 VAL O O -1.436 -1.199 -8.376 1.00 . A A . 24 VAL O 1 1
24 10566 1 1 25 CYS C C -4.122 -0.059 -6.200 1.00 . A A . 25 CYS C 1 1
24 10567 1 1 25 CYS CA C -2.764 -0.722 -5.889 1.00 . A A . 25 CYS CA 1 1
24 10568 1 1 25 CYS CB C -2.482 -0.805 -4.386 1.00 . A A . 25 CYS CB 1 1
24 10569 1 1 25 CYS H H -1.155 0.670 -5.878 1.00 . A A . 25 CYS H 1 1
24 10570 1 1 25 CYS HA H -2.800 -1.739 -6.283 1.00 . A A . 25 CYS HA 1 1
24 10571 1 1 25 CYS HB2 H -1.479 -1.205 -4.251 1.00 . A A . 25 CYS HB2 1 1
24 10572 1 1 25 CYS HB3 H -2.480 0.207 -3.986 1.00 . A A . 25 CYS HB3 1 1
24 10573 1 1 25 CYS N N -1.612 -0.020 -6.468 1.00 . A A . 25 CYS N 1 1
24 10574 1 1 25 CYS O O -5.181 -0.635 -5.925 1.00 . A A . 25 CYS O 1 1
24 10575 1 1 25 CYS SG S -3.617 -1.779 -3.376 1.00 . A A . 25 CYS SG 1 1
24 10576 1 1 26 LYS C C -6.177 2.224 -5.946 1.00 . A A . 26 LYS C 1 1
24 10577 1 1 26 LYS CA C -5.260 1.986 -7.144 1.00 . A A . 26 LYS CA 1 1
24 10578 1 1 26 LYS CB C -5.948 1.449 -8.411 1.00 . A A . 26 LYS CB 1 1
24 10579 1 1 26 LYS CD C -4.808 2.941 -10.222 1.00 . A A . 26 LYS CD 1 1
24 10580 1 1 26 LYS CE C -6.108 3.518 -10.801 1.00 . A A . 26 LYS CE 1 1
24 10581 1 1 26 LYS CG C -5.008 1.535 -9.627 1.00 . A A . 26 LYS CG 1 1
24 10582 1 1 26 LYS H H -3.175 1.552 -6.920 1.00 . A A . 26 LYS H 1 1
24 10583 1 1 26 LYS HA H -4.880 2.979 -7.390 1.00 . A A . 26 LYS HA 1 1
24 10584 1 1 26 LYS HB2 H -6.226 0.405 -8.253 1.00 . A A . 26 LYS HB2 1 1
24 10585 1 1 26 LYS HB3 H -6.861 2.010 -8.607 1.00 . A A . 26 LYS HB3 1 1
24 10586 1 1 26 LYS HD2 H -4.410 3.614 -9.460 1.00 . A A . 26 LYS HD2 1 1
24 10587 1 1 26 LYS HD3 H -4.069 2.864 -11.021 1.00 . A A . 26 LYS HD3 1 1
24 10588 1 1 26 LYS HE2 H -6.514 2.806 -11.525 1.00 . A A . 26 LYS HE2 1 1
24 10589 1 1 26 LYS HE3 H -6.839 3.630 -9.996 1.00 . A A . 26 LYS HE3 1 1
24 10590 1 1 26 LYS HG2 H -4.030 1.160 -9.325 1.00 . A A . 26 LYS HG2 1 1
24 10591 1 1 26 LYS HG3 H -5.396 0.881 -10.407 1.00 . A A . 26 LYS HG3 1 1
24 10592 1 1 26 LYS HZ1 H -6.739 5.201 -11.840 1.00 . A A . 26 LYS HZ1 1 1
24 10593 1 1 26 LYS HZ2 H -5.516 5.513 -10.809 1.00 . A A . 26 LYS HZ2 1 1
24 10594 1 1 26 LYS HZ3 H -5.221 4.749 -12.224 1.00 . A A . 26 LYS HZ3 1 1
24 10595 1 1 26 LYS N N -4.096 1.150 -6.779 1.00 . A A . 26 LYS N 1 1
24 10596 1 1 26 LYS NZ N -5.879 4.830 -11.460 1.00 . A A . 26 LYS NZ 1 1
24 10597 1 1 26 LYS O O -7.330 1.787 -5.885 1.00 . A A . 26 LYS O 1 1
24 10598 1 1 27 CYS C C -6.962 4.589 -3.764 1.00 . A A . 27 CYS C 1 1
24 10599 1 1 27 CYS CA C -6.178 3.262 -3.679 1.00 . A A . 27 CYS CA 1 1
24 10600 1 1 27 CYS CB C -5.078 3.292 -2.612 1.00 . A A . 27 CYS CB 1 1
24 10601 1 1 27 CYS H H -4.636 3.194 -5.173 1.00 . A A . 27 CYS H 1 1
24 10602 1 1 27 CYS HA H -6.896 2.494 -3.393 1.00 . A A . 27 CYS HA 1 1
24 10603 1 1 27 CYS HB2 H -4.361 4.078 -2.841 1.00 . A A . 27 CYS HB2 1 1
24 10604 1 1 27 CYS HB3 H -5.529 3.550 -1.654 1.00 . A A . 27 CYS HB3 1 1
24 10605 1 1 27 CYS N N -5.577 2.887 -4.962 1.00 . A A . 27 CYS N 1 1
24 10606 1 1 27 CYS O O -8.047 4.686 -3.148 1.00 . A A . 27 CYS O 1 1
24 10607 1 1 27 CYS OXT O -6.479 5.531 -4.433 1.00 . A A . 27 CYS OXT 1 1
24 10608 1 1 27 CYS SG S -4.182 1.733 -2.417 1.00 . A A . 27 CYS SG 1 1
25 10609 1 1 1 GLY C C 8.380 -8.773 3.221 1.00 . A A . 1 GLY C 1 1
25 10610 1 1 1 GLY CA C 9.358 -8.357 4.313 1.00 . A A . 1 GLY CA 1 1
25 10611 1 1 1 GLY H1 H 10.388 -10.135 4.425 1.00 . A A . 1 GLY H1 1 1
25 10612 1 1 1 GLY H2 H 11.060 -9.056 3.394 1.00 . A A . 1 GLY H2 1 1
25 10613 1 1 1 GLY H3 H 11.228 -8.856 5.013 1.00 . A A . 1 GLY H3 1 1
25 10614 1 1 1 GLY HA2 H 8.869 -8.478 5.281 1.00 . A A . 1 GLY HA2 1 1
25 10615 1 1 1 GLY HA3 H 9.602 -7.304 4.173 1.00 . A A . 1 GLY HA3 1 1
25 10616 1 1 1 GLY N N 10.601 -9.160 4.285 1.00 . A A . 1 GLY N 1 1
25 10617 1 1 1 GLY O O 8.716 -9.568 2.341 1.00 . A A . 1 GLY O 1 1
25 10618 1 1 2 LEU C C 6.372 -7.761 0.935 1.00 . A A . 2 LEU C 1 1
25 10619 1 1 2 LEU CA C 6.104 -8.496 2.269 1.00 . A A . 2 LEU CA 1 1
25 10620 1 1 2 LEU CB C 4.733 -8.077 2.838 1.00 . A A . 2 LEU CB 1 1
25 10621 1 1 2 LEU CD1 C 2.900 -8.321 4.524 1.00 . A A . 2 LEU CD1 1 1
25 10622 1 1 2 LEU CD2 C 4.093 -10.363 3.781 1.00 . A A . 2 LEU CD2 1 1
25 10623 1 1 2 LEU CG C 4.253 -8.868 4.069 1.00 . A A . 2 LEU CG 1 1
25 10624 1 1 2 LEU H H 6.954 -7.568 3.998 1.00 . A A . 2 LEU H 1 1
25 10625 1 1 2 LEU HA H 6.086 -9.565 2.066 1.00 . A A . 2 LEU HA 1 1
25 10626 1 1 2 LEU HB2 H 4.776 -7.018 3.099 1.00 . A A . 2 LEU HB2 1 1
25 10627 1 1 2 LEU HB3 H 3.988 -8.184 2.051 1.00 . A A . 2 LEU HB3 1 1
25 10628 1 1 2 LEU HD11 H 2.565 -8.853 5.415 1.00 . A A . 2 LEU HD11 1 1
25 10629 1 1 2 LEU HD12 H 2.994 -7.262 4.767 1.00 . A A . 2 LEU HD12 1 1
25 10630 1 1 2 LEU HD13 H 2.162 -8.442 3.732 1.00 . A A . 2 LEU HD13 1 1
25 10631 1 1 2 LEU HD21 H 3.451 -10.512 2.914 1.00 . A A . 2 LEU HD21 1 1
25 10632 1 1 2 LEU HD22 H 5.067 -10.814 3.594 1.00 . A A . 2 LEU HD22 1 1
25 10633 1 1 2 LEU HD23 H 3.651 -10.860 4.646 1.00 . A A . 2 LEU HD23 1 1
25 10634 1 1 2 LEU HG H 4.965 -8.742 4.886 1.00 . A A . 2 LEU HG 1 1
25 10635 1 1 2 LEU N N 7.156 -8.236 3.266 1.00 . A A . 2 LEU N 1 1
25 10636 1 1 2 LEU O O 6.906 -6.646 0.957 1.00 . A A . 2 LEU O 1 1
25 10637 1 1 3 PRO C C 4.774 -6.788 -1.750 1.00 . A A . 3 PRO C 1 1
25 10638 1 1 3 PRO CA C 6.030 -7.649 -1.513 1.00 . A A . 3 PRO CA 1 1
25 10639 1 1 3 PRO CB C 6.146 -8.792 -2.522 1.00 . A A . 3 PRO CB 1 1
25 10640 1 1 3 PRO CD C 5.347 -9.637 -0.404 1.00 . A A . 3 PRO CD 1 1
25 10641 1 1 3 PRO CG C 5.228 -9.854 -1.918 1.00 . A A . 3 PRO CG 1 1
25 10642 1 1 3 PRO HA H 6.916 -7.015 -1.583 1.00 . A A . 3 PRO HA 1 1
25 10643 1 1 3 PRO HB2 H 5.832 -8.504 -3.527 1.00 . A A . 3 PRO HB2 1 1
25 10644 1 1 3 PRO HB3 H 7.173 -9.162 -2.538 1.00 . A A . 3 PRO HB3 1 1
25 10645 1 1 3 PRO HD2 H 4.364 -9.630 0.058 1.00 . A A . 3 PRO HD2 1 1
25 10646 1 1 3 PRO HD3 H 5.930 -10.447 0.030 1.00 . A A . 3 PRO HD3 1 1
25 10647 1 1 3 PRO HG2 H 4.208 -9.662 -2.244 1.00 . A A . 3 PRO HG2 1 1
25 10648 1 1 3 PRO HG3 H 5.537 -10.859 -2.206 1.00 . A A . 3 PRO HG3 1 1
25 10649 1 1 3 PRO N N 5.972 -8.328 -0.221 1.00 . A A . 3 PRO N 1 1
25 10650 1 1 3 PRO O O 3.753 -6.944 -1.070 1.00 . A A . 3 PRO O 1 1
25 10651 1 1 4 ARG C C 2.377 -5.868 -3.438 1.00 . A A . 4 ARG C 1 1
25 10652 1 1 4 ARG CA C 3.671 -5.075 -3.200 1.00 . A A . 4 ARG CA 1 1
25 10653 1 1 4 ARG CB C 4.058 -4.279 -4.461 1.00 . A A . 4 ARG CB 1 1
25 10654 1 1 4 ARG CD C 5.543 -2.412 -5.409 1.00 . A A . 4 ARG CD 1 1
25 10655 1 1 4 ARG CG C 5.100 -3.187 -4.159 1.00 . A A . 4 ARG CG 1 1
25 10656 1 1 4 ARG CZ C 6.698 -2.906 -7.573 1.00 . A A . 4 ARG CZ 1 1
25 10657 1 1 4 ARG H H 5.673 -5.864 -3.299 1.00 . A A . 4 ARG H 1 1
25 10658 1 1 4 ARG HA H 3.446 -4.367 -2.402 1.00 . A A . 4 ARG HA 1 1
25 10659 1 1 4 ARG HB2 H 4.438 -4.964 -5.220 1.00 . A A . 4 ARG HB2 1 1
25 10660 1 1 4 ARG HB3 H 3.164 -3.794 -4.859 1.00 . A A . 4 ARG HB3 1 1
25 10661 1 1 4 ARG HD2 H 4.661 -1.993 -5.893 1.00 . A A . 4 ARG HD2 1 1
25 10662 1 1 4 ARG HD3 H 6.184 -1.588 -5.090 1.00 . A A . 4 ARG HD3 1 1
25 10663 1 1 4 ARG HE H 6.518 -4.193 -6.073 1.00 . A A . 4 ARG HE 1 1
25 10664 1 1 4 ARG HG2 H 4.657 -2.475 -3.461 1.00 . A A . 4 ARG HG2 1 1
25 10665 1 1 4 ARG HG3 H 5.980 -3.626 -3.689 1.00 . A A . 4 ARG HG3 1 1
25 10666 1 1 4 ARG HH11 H 6.023 -1.028 -7.494 1.00 . A A . 4 ARG HH11 1 1
25 10667 1 1 4 ARG HH12 H 6.820 -1.472 -8.978 1.00 . A A . 4 ARG HH12 1 1
25 10668 1 1 4 ARG HH21 H 7.519 -4.690 -7.996 1.00 . A A . 4 ARG HH21 1 1
25 10669 1 1 4 ARG HH22 H 7.650 -3.487 -9.242 1.00 . A A . 4 ARG HH22 1 1
25 10670 1 1 4 ARG N N 4.805 -5.932 -2.782 1.00 . A A . 4 ARG N 1 1
25 10671 1 1 4 ARG NE N 6.285 -3.258 -6.367 1.00 . A A . 4 ARG NE 1 1
25 10672 1 1 4 ARG NH1 N 6.491 -1.714 -8.058 1.00 . A A . 4 ARG NH1 1 1
25 10673 1 1 4 ARG NH2 N 7.335 -3.757 -8.325 1.00 . A A . 4 ARG NH2 1 1
25 10674 1 1 4 ARG O O 1.300 -5.398 -3.072 1.00 . A A . 4 ARG O 1 1
25 10675 1 1 5 LYS C C 0.550 -8.364 -2.957 1.00 . A A . 5 LYS C 1 1
25 10676 1 1 5 LYS CA C 1.379 -8.033 -4.209 1.00 . A A . 5 LYS CA 1 1
25 10677 1 1 5 LYS CB C 2.009 -9.299 -4.819 1.00 . A A . 5 LYS CB 1 1
25 10678 1 1 5 LYS CD C 0.148 -9.736 -6.503 1.00 . A A . 5 LYS CD 1 1
25 10679 1 1 5 LYS CE C -0.590 -10.895 -7.165 1.00 . A A . 5 LYS CE 1 1
25 10680 1 1 5 LYS CG C 1.007 -10.317 -5.370 1.00 . A A . 5 LYS CG 1 1
25 10681 1 1 5 LYS H H 3.395 -7.386 -4.282 1.00 . A A . 5 LYS H 1 1
25 10682 1 1 5 LYS HA H 0.702 -7.575 -4.930 1.00 . A A . 5 LYS HA 1 1
25 10683 1 1 5 LYS HB2 H 2.671 -9.009 -5.637 1.00 . A A . 5 LYS HB2 1 1
25 10684 1 1 5 LYS HB3 H 2.618 -9.797 -4.063 1.00 . A A . 5 LYS HB3 1 1
25 10685 1 1 5 LYS HD2 H -0.571 -9.022 -6.100 1.00 . A A . 5 LYS HD2 1 1
25 10686 1 1 5 LYS HD3 H 0.787 -9.244 -7.238 1.00 . A A . 5 LYS HD3 1 1
25 10687 1 1 5 LYS HE2 H 0.164 -11.590 -7.542 1.00 . A A . 5 LYS HE2 1 1
25 10688 1 1 5 LYS HE3 H -1.172 -11.406 -6.394 1.00 . A A . 5 LYS HE3 1 1
25 10689 1 1 5 LYS HG2 H 1.576 -11.166 -5.753 1.00 . A A . 5 LYS HG2 1 1
25 10690 1 1 5 LYS HG3 H 0.362 -10.678 -4.568 1.00 . A A . 5 LYS HG3 1 1
25 10691 1 1 5 LYS HZ1 H -0.947 -9.966 -8.991 1.00 . A A . 5 LYS HZ1 1 1
25 10692 1 1 5 LYS HZ2 H -1.952 -11.216 -8.699 1.00 . A A . 5 LYS HZ2 1 1
25 10693 1 1 5 LYS HZ3 H -2.181 -9.795 -7.932 1.00 . A A . 5 LYS HZ3 1 1
25 10694 1 1 5 LYS N N 2.483 -7.095 -3.963 1.00 . A A . 5 LYS N 1 1
25 10695 1 1 5 LYS NZ N -1.475 -10.436 -8.268 1.00 . A A . 5 LYS NZ 1 1
25 10696 1 1 5 LYS O O -0.669 -8.501 -3.061 1.00 . A A . 5 LYS O 1 1
25 10697 1 1 6 ILE C C 0.173 -7.311 0.164 1.00 . A A . 6 ILE C 1 1
25 10698 1 1 6 ILE CA C 0.506 -8.657 -0.492 1.00 . A A . 6 ILE CA 1 1
25 10699 1 1 6 ILE CB C 1.352 -9.518 0.474 1.00 . A A . 6 ILE CB 1 1
25 10700 1 1 6 ILE CD1 C 1.025 -11.842 -0.699 1.00 . A A . 6 ILE CD1 1 1
25 10701 1 1 6 ILE CG1 C 1.977 -10.787 -0.144 1.00 . A A . 6 ILE CG1 1 1
25 10702 1 1 6 ILE CG2 C 0.505 -9.881 1.706 1.00 . A A . 6 ILE CG2 1 1
25 10703 1 1 6 ILE H H 2.185 -8.285 -1.780 1.00 . A A . 6 ILE H 1 1
25 10704 1 1 6 ILE HA H -0.436 -9.180 -0.666 1.00 . A A . 6 ILE HA 1 1
25 10705 1 1 6 ILE HB H 2.184 -8.905 0.820 1.00 . A A . 6 ILE HB 1 1
25 10706 1 1 6 ILE HD11 H 1.635 -12.639 -1.124 1.00 . A A . 6 ILE HD11 1 1
25 10707 1 1 6 ILE HD12 H 0.407 -12.250 0.099 1.00 . A A . 6 ILE HD12 1 1
25 10708 1 1 6 ILE HD13 H 0.401 -11.409 -1.480 1.00 . A A . 6 ILE HD13 1 1
25 10709 1 1 6 ILE HG12 H 2.623 -10.494 -0.964 1.00 . A A . 6 ILE HG12 1 1
25 10710 1 1 6 ILE HG13 H 2.607 -11.264 0.608 1.00 . A A . 6 ILE HG13 1 1
25 10711 1 1 6 ILE HG21 H 1.076 -10.518 2.380 1.00 . A A . 6 ILE HG21 1 1
25 10712 1 1 6 ILE HG22 H 0.222 -8.976 2.244 1.00 . A A . 6 ILE HG22 1 1
25 10713 1 1 6 ILE HG23 H -0.403 -10.402 1.400 1.00 . A A . 6 ILE HG23 1 1
25 10714 1 1 6 ILE N N 1.187 -8.450 -1.784 1.00 . A A . 6 ILE N 1 1
25 10715 1 1 6 ILE O O -0.950 -7.100 0.623 1.00 . A A . 6 ILE O 1 1
25 10716 1 1 7 LEU C C -0.152 -4.232 0.281 1.00 . A A . 7 LEU C 1 1
25 10717 1 1 7 LEU CA C 1.004 -5.078 0.845 1.00 . A A . 7 LEU CA 1 1
25 10718 1 1 7 LEU CB C 2.368 -4.366 0.753 1.00 . A A . 7 LEU CB 1 1
25 10719 1 1 7 LEU CD1 C 2.149 -3.113 2.976 1.00 . A A . 7 LEU CD1 1 1
25 10720 1 1 7 LEU CD2 C 3.893 -2.473 1.345 1.00 . A A . 7 LEU CD2 1 1
25 10721 1 1 7 LEU CG C 2.469 -3.011 1.483 1.00 . A A . 7 LEU CG 1 1
25 10722 1 1 7 LEU H H 2.033 -6.609 -0.231 1.00 . A A . 7 LEU H 1 1
25 10723 1 1 7 LEU HA H 0.782 -5.266 1.896 1.00 . A A . 7 LEU HA 1 1
25 10724 1 1 7 LEU HB2 H 3.130 -5.032 1.162 1.00 . A A . 7 LEU HB2 1 1
25 10725 1 1 7 LEU HB3 H 2.599 -4.202 -0.299 1.00 . A A . 7 LEU HB3 1 1
25 10726 1 1 7 LEU HD11 H 2.330 -2.152 3.457 1.00 . A A . 7 LEU HD11 1 1
25 10727 1 1 7 LEU HD12 H 1.100 -3.369 3.118 1.00 . A A . 7 LEU HD12 1 1
25 10728 1 1 7 LEU HD13 H 2.775 -3.873 3.444 1.00 . A A . 7 LEU HD13 1 1
25 10729 1 1 7 LEU HD21 H 4.596 -3.136 1.849 1.00 . A A . 7 LEU HD21 1 1
25 10730 1 1 7 LEU HD22 H 4.164 -2.402 0.293 1.00 . A A . 7 LEU HD22 1 1
25 10731 1 1 7 LEU HD23 H 3.955 -1.478 1.790 1.00 . A A . 7 LEU HD23 1 1
25 10732 1 1 7 LEU HG H 1.785 -2.299 1.022 1.00 . A A . 7 LEU HG 1 1
25 10733 1 1 7 LEU N N 1.133 -6.377 0.178 1.00 . A A . 7 LEU N 1 1
25 10734 1 1 7 LEU O O -0.745 -3.447 1.016 1.00 . A A . 7 LEU O 1 1
25 10735 1 1 8 CYS C C -3.035 -4.134 -0.905 1.00 . A A . 8 CYS C 1 1
25 10736 1 1 8 CYS CA C -1.700 -3.805 -1.609 1.00 . A A . 8 CYS CA 1 1
25 10737 1 1 8 CYS CB C -1.707 -4.215 -3.089 1.00 . A A . 8 CYS CB 1 1
25 10738 1 1 8 CYS H H 0.006 -5.100 -1.527 1.00 . A A . 8 CYS H 1 1
25 10739 1 1 8 CYS HA H -1.566 -2.725 -1.554 1.00 . A A . 8 CYS HA 1 1
25 10740 1 1 8 CYS HB2 H -0.801 -3.819 -3.547 1.00 . A A . 8 CYS HB2 1 1
25 10741 1 1 8 CYS HB3 H -1.656 -5.304 -3.157 1.00 . A A . 8 CYS HB3 1 1
25 10742 1 1 8 CYS N N -0.541 -4.446 -0.978 1.00 . A A . 8 CYS N 1 1
25 10743 1 1 8 CYS O O -3.890 -3.257 -0.756 1.00 . A A . 8 CYS O 1 1
25 10744 1 1 8 CYS SG S -3.124 -3.669 -4.084 1.00 . A A . 8 CYS SG 1 1
25 10745 1 1 9 ALA C C -4.442 -4.903 1.698 1.00 . A A . 9 ALA C 1 1
25 10746 1 1 9 ALA CA C -4.381 -5.727 0.401 1.00 . A A . 9 ALA CA 1 1
25 10747 1 1 9 ALA CB C -4.302 -7.230 0.718 1.00 . A A . 9 ALA CB 1 1
25 10748 1 1 9 ALA H H -2.448 -6.028 -0.460 1.00 . A A . 9 ALA H 1 1
25 10749 1 1 9 ALA HA H -5.287 -5.531 -0.176 1.00 . A A . 9 ALA HA 1 1
25 10750 1 1 9 ALA HB1 H -4.222 -7.803 -0.206 1.00 . A A . 9 ALA HB1 1 1
25 10751 1 1 9 ALA HB2 H -3.437 -7.444 1.353 1.00 . A A . 9 ALA HB2 1 1
25 10752 1 1 9 ALA HB3 H -5.204 -7.539 1.249 1.00 . A A . 9 ALA HB3 1 1
25 10753 1 1 9 ALA N N -3.206 -5.360 -0.394 1.00 . A A . 9 ALA N 1 1
25 10754 1 1 9 ALA O O -5.472 -4.336 2.065 1.00 . A A . 9 ALA O 1 1
25 10755 1 1 10 ILE C C -3.239 -2.704 3.645 1.00 . A A . 10 ILE C 1 1
25 10756 1 1 10 ILE CA C -3.133 -4.233 3.705 1.00 . A A . 10 ILE CA 1 1
25 10757 1 1 10 ILE CB C -1.793 -4.739 4.291 1.00 . A A . 10 ILE CB 1 1
25 10758 1 1 10 ILE CD1 C -0.411 -6.912 4.599 1.00 . A A . 10 ILE CD1 1 1
25 10759 1 1 10 ILE CG1 C -1.777 -6.291 4.317 1.00 . A A . 10 ILE CG1 1 1
25 10760 1 1 10 ILE CG2 C -1.555 -4.169 5.701 1.00 . A A . 10 ILE CG2 1 1
25 10761 1 1 10 ILE H H -2.492 -5.263 1.955 1.00 . A A . 10 ILE H 1 1
25 10762 1 1 10 ILE HA H -3.939 -4.594 4.344 1.00 . A A . 10 ILE HA 1 1
25 10763 1 1 10 ILE HB H -0.985 -4.397 3.643 1.00 . A A . 10 ILE HB 1 1
25 10764 1 1 10 ILE HD11 H -0.497 -7.993 4.488 1.00 . A A . 10 ILE HD11 1 1
25 10765 1 1 10 ILE HD12 H 0.312 -6.544 3.872 1.00 . A A . 10 ILE HD12 1 1
25 10766 1 1 10 ILE HD13 H -0.080 -6.680 5.611 1.00 . A A . 10 ILE HD13 1 1
25 10767 1 1 10 ILE HG12 H -2.499 -6.651 5.049 1.00 . A A . 10 ILE HG12 1 1
25 10768 1 1 10 ILE HG13 H -2.077 -6.695 3.352 1.00 . A A . 10 ILE HG13 1 1
25 10769 1 1 10 ILE HG21 H -1.563 -3.078 5.682 1.00 . A A . 10 ILE HG21 1 1
25 10770 1 1 10 ILE HG22 H -2.329 -4.522 6.383 1.00 . A A . 10 ILE HG22 1 1
25 10771 1 1 10 ILE HG23 H -0.581 -4.485 6.074 1.00 . A A . 10 ILE HG23 1 1
25 10772 1 1 10 ILE N N -3.296 -4.807 2.368 1.00 . A A . 10 ILE N 1 1
25 10773 1 1 10 ILE O O -3.929 -2.100 4.466 1.00 . A A . 10 ILE O 1 1
25 10774 1 1 11 ALA C C -4.138 -0.111 2.236 1.00 . A A . 11 ALA C 1 1
25 10775 1 1 11 ALA CA C -2.698 -0.642 2.371 1.00 . A A . 11 ALA CA 1 1
25 10776 1 1 11 ALA CB C -1.881 -0.366 1.100 1.00 . A A . 11 ALA CB 1 1
25 10777 1 1 11 ALA H H -2.088 -2.643 1.989 1.00 . A A . 11 ALA H 1 1
25 10778 1 1 11 ALA HA H -2.227 -0.126 3.210 1.00 . A A . 11 ALA HA 1 1
25 10779 1 1 11 ALA HB1 H -1.743 0.705 0.975 1.00 . A A . 11 ALA HB1 1 1
25 10780 1 1 11 ALA HB2 H -0.892 -0.819 1.182 1.00 . A A . 11 ALA HB2 1 1
25 10781 1 1 11 ALA HB3 H -2.396 -0.767 0.222 1.00 . A A . 11 ALA HB3 1 1
25 10782 1 1 11 ALA N N -2.649 -2.082 2.620 1.00 . A A . 11 ALA N 1 1
25 10783 1 1 11 ALA O O -4.434 0.986 2.714 1.00 . A A . 11 ALA O 1 1
25 10784 1 1 12 LYS C C -7.354 -0.967 2.609 1.00 . A A . 12 LYS C 1 1
25 10785 1 1 12 LYS CA C -6.459 -0.551 1.435 1.00 . A A . 12 LYS CA 1 1
25 10786 1 1 12 LYS CB C -6.947 -1.113 0.087 1.00 . A A . 12 LYS CB 1 1
25 10787 1 1 12 LYS CD C -6.755 -0.699 -2.468 1.00 . A A . 12 LYS CD 1 1
25 10788 1 1 12 LYS CE C -6.716 -2.173 -2.882 1.00 . A A . 12 LYS CE 1 1
25 10789 1 1 12 LYS CG C -6.193 -0.431 -1.067 1.00 . A A . 12 LYS CG 1 1
25 10790 1 1 12 LYS H H -4.703 -1.762 1.220 1.00 . A A . 12 LYS H 1 1
25 10791 1 1 12 LYS HA H -6.547 0.537 1.383 1.00 . A A . 12 LYS HA 1 1
25 10792 1 1 12 LYS HB2 H -6.794 -2.193 0.051 1.00 . A A . 12 LYS HB2 1 1
25 10793 1 1 12 LYS HB3 H -8.013 -0.906 -0.016 1.00 . A A . 12 LYS HB3 1 1
25 10794 1 1 12 LYS HD2 H -7.780 -0.327 -2.524 1.00 . A A . 12 LYS HD2 1 1
25 10795 1 1 12 LYS HD3 H -6.145 -0.128 -3.168 1.00 . A A . 12 LYS HD3 1 1
25 10796 1 1 12 LYS HE2 H -5.748 -2.593 -2.592 1.00 . A A . 12 LYS HE2 1 1
25 10797 1 1 12 LYS HE3 H -7.492 -2.719 -2.338 1.00 . A A . 12 LYS HE3 1 1
25 10798 1 1 12 LYS HG2 H -6.226 0.647 -0.905 1.00 . A A . 12 LYS HG2 1 1
25 10799 1 1 12 LYS HG3 H -5.148 -0.741 -1.049 1.00 . A A . 12 LYS HG3 1 1
25 10800 1 1 12 LYS HZ1 H -6.212 -1.784 -4.871 1.00 . A A . 12 LYS HZ1 1 1
25 10801 1 1 12 LYS HZ2 H -6.841 -3.280 -4.638 1.00 . A A . 12 LYS HZ2 1 1
25 10802 1 1 12 LYS HZ3 H -7.819 -1.975 -4.634 1.00 . A A . 12 LYS HZ3 1 1
25 10803 1 1 12 LYS N N -5.039 -0.896 1.626 1.00 . A A . 12 LYS N 1 1
25 10804 1 1 12 LYS NZ N -6.909 -2.313 -4.352 1.00 . A A . 12 LYS NZ 1 1
25 10805 1 1 12 LYS O O -8.303 -0.248 2.922 1.00 . A A . 12 LYS O 1 1
25 10806 1 1 13 LYS C C -7.452 -1.515 5.740 1.00 . A A . 13 LYS C 1 1
25 10807 1 1 13 LYS CA C -7.705 -2.472 4.566 1.00 . A A . 13 LYS CA 1 1
25 10808 1 1 13 LYS CB C -7.292 -3.909 4.929 1.00 . A A . 13 LYS CB 1 1
25 10809 1 1 13 LYS CD C -7.420 -6.353 4.269 1.00 . A A . 13 LYS CD 1 1
25 10810 1 1 13 LYS CE C -8.031 -7.401 3.326 1.00 . A A . 13 LYS CE 1 1
25 10811 1 1 13 LYS CG C -7.989 -4.945 4.031 1.00 . A A . 13 LYS CG 1 1
25 10812 1 1 13 LYS H H -6.266 -2.630 2.965 1.00 . A A . 13 LYS H 1 1
25 10813 1 1 13 LYS HA H -8.784 -2.459 4.399 1.00 . A A . 13 LYS HA 1 1
25 10814 1 1 13 LYS HB2 H -6.208 -4.008 4.848 1.00 . A A . 13 LYS HB2 1 1
25 10815 1 1 13 LYS HB3 H -7.574 -4.116 5.963 1.00 . A A . 13 LYS HB3 1 1
25 10816 1 1 13 LYS HD2 H -6.344 -6.329 4.092 1.00 . A A . 13 LYS HD2 1 1
25 10817 1 1 13 LYS HD3 H -7.586 -6.649 5.307 1.00 . A A . 13 LYS HD3 1 1
25 10818 1 1 13 LYS HE2 H -7.919 -7.054 2.295 1.00 . A A . 13 LYS HE2 1 1
25 10819 1 1 13 LYS HE3 H -7.458 -8.327 3.427 1.00 . A A . 13 LYS HE3 1 1
25 10820 1 1 13 LYS HG2 H -9.057 -4.936 4.252 1.00 . A A . 13 LYS HG2 1 1
25 10821 1 1 13 LYS HG3 H -7.855 -4.679 2.982 1.00 . A A . 13 LYS HG3 1 1
25 10822 1 1 13 LYS HZ1 H -9.587 -7.998 4.574 1.00 . A A . 13 LYS HZ1 1 1
25 10823 1 1 13 LYS HZ2 H -10.033 -6.846 3.502 1.00 . A A . 13 LYS HZ2 1 1
25 10824 1 1 13 LYS HZ3 H -9.832 -8.386 3.011 1.00 . A A . 13 LYS HZ3 1 1
25 10825 1 1 13 LYS N N -7.020 -2.053 3.321 1.00 . A A . 13 LYS N 1 1
25 10826 1 1 13 LYS NZ N -9.464 -7.672 3.625 1.00 . A A . 13 LYS NZ 1 1
25 10827 1 1 13 LYS O O -8.375 -1.241 6.509 1.00 . A A . 13 LYS O 1 1
25 10828 1 1 14 LYS C C -6.057 1.471 6.463 1.00 . A A . 14 LYS C 1 1
25 10829 1 1 14 LYS CA C -5.836 0.010 6.895 1.00 . A A . 14 LYS CA 1 1
25 10830 1 1 14 LYS CB C -4.370 -0.228 7.323 1.00 . A A . 14 LYS CB 1 1
25 10831 1 1 14 LYS CD C -4.621 -2.746 7.924 1.00 . A A . 14 LYS CD 1 1
25 10832 1 1 14 LYS CE C -4.167 -3.843 8.900 1.00 . A A . 14 LYS CE 1 1
25 10833 1 1 14 LYS CG C -4.169 -1.343 8.366 1.00 . A A . 14 LYS CG 1 1
25 10834 1 1 14 LYS H H -5.512 -1.318 5.230 1.00 . A A . 14 LYS H 1 1
25 10835 1 1 14 LYS HA H -6.465 -0.122 7.778 1.00 . A A . 14 LYS HA 1 1
25 10836 1 1 14 LYS HB2 H -3.752 -0.426 6.447 1.00 . A A . 14 LYS HB2 1 1
25 10837 1 1 14 LYS HB3 H -3.986 0.688 7.777 1.00 . A A . 14 LYS HB3 1 1
25 10838 1 1 14 LYS HD2 H -5.707 -2.776 7.833 1.00 . A A . 14 LYS HD2 1 1
25 10839 1 1 14 LYS HD3 H -4.187 -2.962 6.948 1.00 . A A . 14 LYS HD3 1 1
25 10840 1 1 14 LYS HE2 H -4.387 -4.816 8.448 1.00 . A A . 14 LYS HE2 1 1
25 10841 1 1 14 LYS HE3 H -3.082 -3.777 9.025 1.00 . A A . 14 LYS HE3 1 1
25 10842 1 1 14 LYS HG2 H -3.106 -1.383 8.605 1.00 . A A . 14 LYS HG2 1 1
25 10843 1 1 14 LYS HG3 H -4.707 -1.066 9.273 1.00 . A A . 14 LYS HG3 1 1
25 10844 1 1 14 LYS HZ1 H -5.848 -3.814 10.130 1.00 . A A . 14 LYS HZ1 1 1
25 10845 1 1 14 LYS HZ2 H -4.547 -4.498 10.833 1.00 . A A . 14 LYS HZ2 1 1
25 10846 1 1 14 LYS HZ3 H -4.626 -2.878 10.689 1.00 . A A . 14 LYS HZ3 1 1
25 10847 1 1 14 LYS N N -6.230 -0.978 5.864 1.00 . A A . 14 LYS N 1 1
25 10848 1 1 14 LYS NZ N -4.842 -3.748 10.223 1.00 . A A . 14 LYS NZ 1 1
25 10849 1 1 14 LYS O O -6.016 2.366 7.308 1.00 . A A . 14 LYS O 1 1
25 10850 1 1 15 GLY C C -5.117 3.887 4.556 1.00 . A A . 15 GLY C 1 1
25 10851 1 1 15 GLY CA C -6.425 3.081 4.606 1.00 . A A . 15 GLY CA 1 1
25 10852 1 1 15 GLY H H -6.306 0.947 4.533 1.00 . A A . 15 GLY H 1 1
25 10853 1 1 15 GLY HA2 H -6.800 2.991 3.586 1.00 . A A . 15 GLY HA2 1 1
25 10854 1 1 15 GLY HA3 H -7.157 3.641 5.190 1.00 . A A . 15 GLY HA3 1 1
25 10855 1 1 15 GLY N N -6.278 1.728 5.170 1.00 . A A . 15 GLY N 1 1
25 10856 1 1 15 GLY O O -5.150 5.120 4.518 1.00 . A A . 15 GLY O 1 1
25 10857 1 1 16 LYS C C -2.003 4.076 3.252 1.00 . A A . 16 LYS C 1 1
25 10858 1 1 16 LYS CA C -2.607 3.786 4.641 1.00 . A A . 16 LYS CA 1 1
25 10859 1 1 16 LYS CB C -1.740 2.843 5.504 1.00 . A A . 16 LYS CB 1 1
25 10860 1 1 16 LYS CD C 0.298 2.638 7.053 1.00 . A A . 16 LYS CD 1 1
25 10861 1 1 16 LYS CE C 0.746 1.265 6.530 1.00 . A A . 16 LYS CE 1 1
25 10862 1 1 16 LYS CG C -0.416 3.472 5.977 1.00 . A A . 16 LYS CG 1 1
25 10863 1 1 16 LYS H H -4.038 2.193 4.542 1.00 . A A . 16 LYS H 1 1
25 10864 1 1 16 LYS HA H -2.669 4.748 5.152 1.00 . A A . 16 LYS HA 1 1
25 10865 1 1 16 LYS HB2 H -2.314 2.572 6.394 1.00 . A A . 16 LYS HB2 1 1
25 10866 1 1 16 LYS HB3 H -1.535 1.930 4.943 1.00 . A A . 16 LYS HB3 1 1
25 10867 1 1 16 LYS HD2 H 1.175 3.196 7.387 1.00 . A A . 16 LYS HD2 1 1
25 10868 1 1 16 LYS HD3 H -0.369 2.508 7.908 1.00 . A A . 16 LYS HD3 1 1
25 10869 1 1 16 LYS HE2 H -0.136 0.693 6.232 1.00 . A A . 16 LYS HE2 1 1
25 10870 1 1 16 LYS HE3 H 1.368 1.414 5.643 1.00 . A A . 16 LYS HE3 1 1
25 10871 1 1 16 LYS HG2 H 0.259 3.594 5.131 1.00 . A A . 16 LYS HG2 1 1
25 10872 1 1 16 LYS HG3 H -0.626 4.457 6.396 1.00 . A A . 16 LYS HG3 1 1
25 10873 1 1 16 LYS HZ1 H 0.955 0.357 8.392 1.00 . A A . 16 LYS HZ1 1 1
25 10874 1 1 16 LYS HZ2 H 1.805 -0.388 7.215 1.00 . A A . 16 LYS HZ2 1 1
25 10875 1 1 16 LYS HZ3 H 2.343 1.018 7.841 1.00 . A A . 16 LYS HZ3 1 1
25 10876 1 1 16 LYS N N -3.963 3.203 4.583 1.00 . A A . 16 LYS N 1 1
25 10877 1 1 16 LYS NZ N 1.511 0.515 7.562 1.00 . A A . 16 LYS NZ 1 1
25 10878 1 1 16 LYS O O -0.936 4.682 3.150 1.00 . A A . 16 LYS O 1 1
25 10879 1 1 17 CYS C C -1.986 5.123 0.270 1.00 . A A . 17 CYS C 1 1
25 10880 1 1 17 CYS CA C -2.166 3.691 0.810 1.00 . A A . 17 CYS CA 1 1
25 10881 1 1 17 CYS CB C -3.149 2.917 -0.064 1.00 . A A . 17 CYS CB 1 1
25 10882 1 1 17 CYS H H -3.550 3.188 2.319 1.00 . A A . 17 CYS H 1 1
25 10883 1 1 17 CYS HA H -1.204 3.177 0.783 1.00 . A A . 17 CYS HA 1 1
25 10884 1 1 17 CYS HB2 H -3.444 1.988 0.421 1.00 . A A . 17 CYS HB2 1 1
25 10885 1 1 17 CYS HB3 H -4.043 3.522 -0.201 1.00 . A A . 17 CYS HB3 1 1
25 10886 1 1 17 CYS N N -2.668 3.648 2.177 1.00 . A A . 17 CYS N 1 1
25 10887 1 1 17 CYS O O -2.950 5.886 0.164 1.00 . A A . 17 CYS O 1 1
25 10888 1 1 17 CYS SG S -2.484 2.525 -1.684 1.00 . A A . 17 CYS SG 1 1
25 10889 1 1 18 LYS C C 0.785 6.610 -1.716 1.00 . A A . 18 LYS C 1 1
25 10890 1 1 18 LYS CA C -0.337 6.762 -0.683 1.00 . A A . 18 LYS CA 1 1
25 10891 1 1 18 LYS CB C 0.115 7.718 0.445 1.00 . A A . 18 LYS CB 1 1
25 10892 1 1 18 LYS CD C -0.507 9.157 2.436 1.00 . A A . 18 LYS CD 1 1
25 10893 1 1 18 LYS CE C -1.638 9.529 3.403 1.00 . A A . 18 LYS CE 1 1
25 10894 1 1 18 LYS CG C -1.005 8.123 1.418 1.00 . A A . 18 LYS CG 1 1
25 10895 1 1 18 LYS H H -0.029 4.763 0.030 1.00 . A A . 18 LYS H 1 1
25 10896 1 1 18 LYS HA H -1.181 7.200 -1.223 1.00 . A A . 18 LYS HA 1 1
25 10897 1 1 18 LYS HB2 H 0.923 7.249 1.010 1.00 . A A . 18 LYS HB2 1 1
25 10898 1 1 18 LYS HB3 H 0.510 8.632 -0.002 1.00 . A A . 18 LYS HB3 1 1
25 10899 1 1 18 LYS HD2 H 0.329 8.737 2.998 1.00 . A A . 18 LYS HD2 1 1
25 10900 1 1 18 LYS HD3 H -0.168 10.052 1.908 1.00 . A A . 18 LYS HD3 1 1
25 10901 1 1 18 LYS HE2 H -2.478 9.924 2.825 1.00 . A A . 18 LYS HE2 1 1
25 10902 1 1 18 LYS HE3 H -1.979 8.622 3.912 1.00 . A A . 18 LYS HE3 1 1
25 10903 1 1 18 LYS HG2 H -1.836 8.548 0.853 1.00 . A A . 18 LYS HG2 1 1
25 10904 1 1 18 LYS HG3 H -1.354 7.245 1.962 1.00 . A A . 18 LYS HG3 1 1
25 10905 1 1 18 LYS HZ1 H -0.890 11.390 3.956 1.00 . A A . 18 LYS HZ1 1 1
25 10906 1 1 18 LYS HZ2 H -1.947 10.775 5.036 1.00 . A A . 18 LYS HZ2 1 1
25 10907 1 1 18 LYS HZ3 H -0.426 10.187 4.961 1.00 . A A . 18 LYS HZ3 1 1
25 10908 1 1 18 LYS N N -0.747 5.461 -0.109 1.00 . A A . 18 LYS N 1 1
25 10909 1 1 18 LYS NZ N -1.194 10.536 4.403 1.00 . A A . 18 LYS NZ 1 1
25 10910 1 1 18 LYS O O 1.425 5.560 -1.798 1.00 . A A . 18 LYS O 1 1
25 10911 1 1 19 GLY C C 2.393 6.624 -4.330 1.00 . A A . 19 GLY C 1 1
25 10912 1 1 19 GLY CA C 2.171 7.824 -3.396 1.00 . A A . 19 GLY CA 1 1
25 10913 1 1 19 GLY H H 0.421 8.473 -2.375 1.00 . A A . 19 GLY H 1 1
25 10914 1 1 19 GLY HA2 H 2.012 8.700 -4.025 1.00 . A A . 19 GLY HA2 1 1
25 10915 1 1 19 GLY HA3 H 3.057 8.023 -2.797 1.00 . A A . 19 GLY HA3 1 1
25 10916 1 1 19 GLY N N 1.019 7.669 -2.497 1.00 . A A . 19 GLY N 1 1
25 10917 1 1 19 GLY O O 1.479 6.278 -5.088 1.00 . A A . 19 GLY O 1 1
25 10918 1 1 20 PRO C C 2.917 3.629 -4.889 1.00 . A A . 20 PRO C 1 1
25 10919 1 1 20 PRO CA C 3.851 4.817 -5.157 1.00 . A A . 20 PRO CA 1 1
25 10920 1 1 20 PRO CB C 5.322 4.466 -4.904 1.00 . A A . 20 PRO CB 1 1
25 10921 1 1 20 PRO CD C 4.682 6.191 -3.380 1.00 . A A . 20 PRO CD 1 1
25 10922 1 1 20 PRO CG C 5.569 4.951 -3.477 1.00 . A A . 20 PRO CG 1 1
25 10923 1 1 20 PRO HA H 3.735 5.112 -6.200 1.00 . A A . 20 PRO HA 1 1
25 10924 1 1 20 PRO HB2 H 5.520 3.399 -5.011 1.00 . A A . 20 PRO HB2 1 1
25 10925 1 1 20 PRO HB3 H 5.950 5.035 -5.592 1.00 . A A . 20 PRO HB3 1 1
25 10926 1 1 20 PRO HD2 H 4.345 6.321 -2.351 1.00 . A A . 20 PRO HD2 1 1
25 10927 1 1 20 PRO HD3 H 5.241 7.070 -3.709 1.00 . A A . 20 PRO HD3 1 1
25 10928 1 1 20 PRO HG2 H 5.227 4.197 -2.766 1.00 . A A . 20 PRO HG2 1 1
25 10929 1 1 20 PRO HG3 H 6.620 5.190 -3.305 1.00 . A A . 20 PRO HG3 1 1
25 10930 1 1 20 PRO N N 3.566 5.957 -4.289 1.00 . A A . 20 PRO N 1 1
25 10931 1 1 20 PRO O O 2.480 2.986 -5.838 1.00 . A A . 20 PRO O 1 1
25 10932 1 1 21 LEU C C 0.213 2.523 -3.930 1.00 . A A . 21 LEU C 1 1
25 10933 1 1 21 LEU CA C 1.600 2.266 -3.315 1.00 . A A . 21 LEU CA 1 1
25 10934 1 1 21 LEU CB C 1.536 2.069 -1.781 1.00 . A A . 21 LEU CB 1 1
25 10935 1 1 21 LEU CD1 C 0.304 -0.203 -1.910 1.00 . A A . 21 LEU CD1 1 1
25 10936 1 1 21 LEU CD2 C 2.741 -0.150 -1.520 1.00 . A A . 21 LEU CD2 1 1
25 10937 1 1 21 LEU CG C 1.436 0.611 -1.284 1.00 . A A . 21 LEU CG 1 1
25 10938 1 1 21 LEU H H 2.844 3.964 -2.887 1.00 . A A . 21 LEU H 1 1
25 10939 1 1 21 LEU HA H 1.994 1.360 -3.776 1.00 . A A . 21 LEU HA 1 1
25 10940 1 1 21 LEU HB2 H 2.428 2.501 -1.326 1.00 . A A . 21 LEU HB2 1 1
25 10941 1 1 21 LEU HB3 H 0.686 2.628 -1.388 1.00 . A A . 21 LEU HB3 1 1
25 10942 1 1 21 LEU HD11 H 0.495 -0.371 -2.969 1.00 . A A . 21 LEU HD11 1 1
25 10943 1 1 21 LEU HD12 H 0.232 -1.168 -1.408 1.00 . A A . 21 LEU HD12 1 1
25 10944 1 1 21 LEU HD13 H -0.641 0.323 -1.790 1.00 . A A . 21 LEU HD13 1 1
25 10945 1 1 21 LEU HD21 H 2.655 -1.154 -1.107 1.00 . A A . 21 LEU HD21 1 1
25 10946 1 1 21 LEU HD22 H 2.960 -0.224 -2.583 1.00 . A A . 21 LEU HD22 1 1
25 10947 1 1 21 LEU HD23 H 3.559 0.367 -1.018 1.00 . A A . 21 LEU HD23 1 1
25 10948 1 1 21 LEU HG H 1.264 0.643 -0.207 1.00 . A A . 21 LEU HG 1 1
25 10949 1 1 21 LEU N N 2.524 3.364 -3.636 1.00 . A A . 21 LEU N 1 1
25 10950 1 1 21 LEU O O -0.388 1.620 -4.502 1.00 . A A . 21 LEU O 1 1
25 10951 1 1 22 LYS C C -1.496 4.074 -6.041 1.00 . A A . 22 LYS C 1 1
25 10952 1 1 22 LYS CA C -1.528 4.209 -4.520 1.00 . A A . 22 LYS CA 1 1
25 10953 1 1 22 LYS CB C -1.868 5.632 -4.045 1.00 . A A . 22 LYS CB 1 1
25 10954 1 1 22 LYS CD C -3.597 7.480 -4.016 1.00 . A A . 22 LYS CD 1 1
25 10955 1 1 22 LYS CE C -4.808 8.067 -4.752 1.00 . A A . 22 LYS CE 1 1
25 10956 1 1 22 LYS CG C -3.123 6.205 -4.722 1.00 . A A . 22 LYS CG 1 1
25 10957 1 1 22 LYS H H 0.350 4.463 -3.483 1.00 . A A . 22 LYS H 1 1
25 10958 1 1 22 LYS HA H -2.330 3.549 -4.187 1.00 . A A . 22 LYS HA 1 1
25 10959 1 1 22 LYS HB2 H -2.032 5.597 -2.968 1.00 . A A . 22 LYS HB2 1 1
25 10960 1 1 22 LYS HB3 H -1.031 6.301 -4.247 1.00 . A A . 22 LYS HB3 1 1
25 10961 1 1 22 LYS HD2 H -3.878 7.234 -2.990 1.00 . A A . 22 LYS HD2 1 1
25 10962 1 1 22 LYS HD3 H -2.786 8.211 -4.003 1.00 . A A . 22 LYS HD3 1 1
25 10963 1 1 22 LYS HE2 H -4.517 8.296 -5.782 1.00 . A A . 22 LYS HE2 1 1
25 10964 1 1 22 LYS HE3 H -5.596 7.312 -4.788 1.00 . A A . 22 LYS HE3 1 1
25 10965 1 1 22 LYS HG2 H -2.896 6.438 -5.764 1.00 . A A . 22 LYS HG2 1 1
25 10966 1 1 22 LYS HG3 H -3.923 5.466 -4.698 1.00 . A A . 22 LYS HG3 1 1
25 10967 1 1 22 LYS HZ1 H -5.609 9.101 -3.135 1.00 . A A . 22 LYS HZ1 1 1
25 10968 1 1 22 LYS HZ2 H -4.611 10.018 -4.052 1.00 . A A . 22 LYS HZ2 1 1
25 10969 1 1 22 LYS HZ3 H -6.115 9.669 -4.578 1.00 . A A . 22 LYS HZ3 1 1
25 10970 1 1 22 LYS N N -0.257 3.775 -3.905 1.00 . A A . 22 LYS N 1 1
25 10971 1 1 22 LYS NZ N -5.316 9.295 -4.083 1.00 . A A . 22 LYS NZ 1 1
25 10972 1 1 22 LYS O O -2.449 3.558 -6.624 1.00 . A A . 22 LYS O 1 1
25 10973 1 1 23 LEU C C -0.165 2.757 -8.497 1.00 . A A . 23 LEU C 1 1
25 10974 1 1 23 LEU CA C -0.140 4.250 -8.104 1.00 . A A . 23 LEU CA 1 1
25 10975 1 1 23 LEU CB C 1.177 4.969 -8.464 1.00 . A A . 23 LEU CB 1 1
25 10976 1 1 23 LEU CD1 C 2.438 6.185 -10.264 1.00 . A A . 23 LEU CD1 1 1
25 10977 1 1 23 LEU CD2 C 2.345 3.731 -10.386 1.00 . A A . 23 LEU CD2 1 1
25 10978 1 1 23 LEU CG C 1.551 4.974 -9.961 1.00 . A A . 23 LEU CG 1 1
25 10979 1 1 23 LEU H H 0.323 4.917 -6.105 1.00 . A A . 23 LEU H 1 1
25 10980 1 1 23 LEU HA H -0.949 4.736 -8.653 1.00 . A A . 23 LEU HA 1 1
25 10981 1 1 23 LEU HB2 H 1.067 6.004 -8.137 1.00 . A A . 23 LEU HB2 1 1
25 10982 1 1 23 LEU HB3 H 2.001 4.538 -7.894 1.00 . A A . 23 LEU HB3 1 1
25 10983 1 1 23 LEU HD11 H 2.699 6.198 -11.323 1.00 . A A . 23 LEU HD11 1 1
25 10984 1 1 23 LEU HD12 H 1.898 7.103 -10.032 1.00 . A A . 23 LEU HD12 1 1
25 10985 1 1 23 LEU HD13 H 3.350 6.142 -9.667 1.00 . A A . 23 LEU HD13 1 1
25 10986 1 1 23 LEU HD21 H 3.241 3.629 -9.772 1.00 . A A . 23 LEU HD21 1 1
25 10987 1 1 23 LEU HD22 H 1.742 2.833 -10.290 1.00 . A A . 23 LEU HD22 1 1
25 10988 1 1 23 LEU HD23 H 2.638 3.824 -11.432 1.00 . A A . 23 LEU HD23 1 1
25 10989 1 1 23 LEU HG H 0.647 5.051 -10.564 1.00 . A A . 23 LEU HG 1 1
25 10990 1 1 23 LEU N N -0.381 4.449 -6.668 1.00 . A A . 23 LEU N 1 1
25 10991 1 1 23 LEU O O -0.776 2.393 -9.504 1.00 . A A . 23 LEU O 1 1
25 10992 1 1 24 VAL C C -0.820 -0.278 -7.679 1.00 . A A . 24 VAL C 1 1
25 10993 1 1 24 VAL CA C 0.527 0.426 -7.905 1.00 . A A . 24 VAL CA 1 1
25 10994 1 1 24 VAL CB C 1.605 -0.162 -6.965 1.00 . A A . 24 VAL CB 1 1
25 10995 1 1 24 VAL CG1 C 1.639 -1.695 -6.915 1.00 . A A . 24 VAL CG1 1 1
25 10996 1 1 24 VAL CG2 C 3.005 0.310 -7.377 1.00 . A A . 24 VAL CG2 1 1
25 10997 1 1 24 VAL H H 0.967 2.274 -6.905 1.00 . A A . 24 VAL H 1 1
25 10998 1 1 24 VAL HA H 0.829 0.232 -8.935 1.00 . A A . 24 VAL HA 1 1
25 10999 1 1 24 VAL HB H 1.411 0.194 -5.954 1.00 . A A . 24 VAL HB 1 1
25 11000 1 1 24 VAL HG11 H 2.452 -2.021 -6.268 1.00 . A A . 24 VAL HG11 1 1
25 11001 1 1 24 VAL HG12 H 0.711 -2.086 -6.499 1.00 . A A . 24 VAL HG12 1 1
25 11002 1 1 24 VAL HG13 H 1.787 -2.103 -7.916 1.00 . A A . 24 VAL HG13 1 1
25 11003 1 1 24 VAL HG21 H 3.328 -0.201 -8.284 1.00 . A A . 24 VAL HG21 1 1
25 11004 1 1 24 VAL HG22 H 3.007 1.382 -7.567 1.00 . A A . 24 VAL HG22 1 1
25 11005 1 1 24 VAL HG23 H 3.703 0.115 -6.564 1.00 . A A . 24 VAL HG23 1 1
25 11006 1 1 24 VAL N N 0.447 1.887 -7.687 1.00 . A A . 24 VAL N 1 1
25 11007 1 1 24 VAL O O -1.210 -1.151 -8.455 1.00 . A A . 24 VAL O 1 1
25 11008 1 1 25 CYS C C -4.033 -0.037 -6.313 1.00 . A A . 25 CYS C 1 1
25 11009 1 1 25 CYS CA C -2.645 -0.654 -6.024 1.00 . A A . 25 CYS CA 1 1
25 11010 1 1 25 CYS CB C -2.335 -0.745 -4.530 1.00 . A A . 25 CYS CB 1 1
25 11011 1 1 25 CYS H H -1.115 0.820 -6.029 1.00 . A A . 25 CYS H 1 1
25 11012 1 1 25 CYS HA H -2.653 -1.667 -6.429 1.00 . A A . 25 CYS HA 1 1
25 11013 1 1 25 CYS HB2 H -1.323 -1.126 -4.418 1.00 . A A . 25 CYS HB2 1 1
25 11014 1 1 25 CYS HB3 H -2.348 0.261 -4.119 1.00 . A A . 25 CYS HB3 1 1
25 11015 1 1 25 CYS N N -1.523 0.092 -6.608 1.00 . A A . 25 CYS N 1 1
25 11016 1 1 25 CYS O O -5.069 -0.631 -5.989 1.00 . A A . 25 CYS O 1 1
25 11017 1 1 25 CYS SG S -3.435 -1.744 -3.511 1.00 . A A . 25 CYS SG 1 1
25 11018 1 1 26 LYS C C -6.222 2.198 -6.272 1.00 . A A . 26 LYS C 1 1
25 11019 1 1 26 LYS CA C -5.234 1.906 -7.403 1.00 . A A . 26 LYS CA 1 1
25 11020 1 1 26 LYS CB C -5.840 1.258 -8.659 1.00 . A A . 26 LYS CB 1 1
25 11021 1 1 26 LYS CD C -4.286 2.446 -10.389 1.00 . A A . 26 LYS CD 1 1
25 11022 1 1 26 LYS CE C -5.376 3.359 -10.976 1.00 . A A . 26 LYS CE 1 1
25 11023 1 1 26 LYS CG C -4.802 1.124 -9.788 1.00 . A A . 26 LYS CG 1 1
25 11024 1 1 26 LYS H H -3.138 1.567 -7.100 1.00 . A A . 26 LYS H 1 1
25 11025 1 1 26 LYS HA H -4.881 2.895 -7.696 1.00 . A A . 26 LYS HA 1 1
25 11026 1 1 26 LYS HB2 H -6.206 0.262 -8.404 1.00 . A A . 26 LYS HB2 1 1
25 11027 1 1 26 LYS HB3 H -6.689 1.847 -9.007 1.00 . A A . 26 LYS HB3 1 1
25 11028 1 1 26 LYS HD2 H -3.750 3.001 -9.618 1.00 . A A . 26 LYS HD2 1 1
25 11029 1 1 26 LYS HD3 H -3.560 2.212 -11.169 1.00 . A A . 26 LYS HD3 1 1
25 11030 1 1 26 LYS HE2 H -6.115 3.578 -10.201 1.00 . A A . 26 LYS HE2 1 1
25 11031 1 1 26 LYS HE3 H -4.908 4.308 -11.258 1.00 . A A . 26 LYS HE3 1 1
25 11032 1 1 26 LYS HG2 H -3.945 0.587 -9.386 1.00 . A A . 26 LYS HG2 1 1
25 11033 1 1 26 LYS HG3 H -5.235 0.517 -10.580 1.00 . A A . 26 LYS HG3 1 1
25 11034 1 1 26 LYS HZ1 H -6.726 3.393 -12.553 1.00 . A A . 26 LYS HZ1 1 1
25 11035 1 1 26 LYS HZ2 H -5.366 2.565 -12.899 1.00 . A A . 26 LYS HZ2 1 1
25 11036 1 1 26 LYS HZ3 H -6.510 1.898 -11.939 1.00 . A A . 26 LYS HZ3 1 1
25 11037 1 1 26 LYS N N -4.048 1.147 -6.940 1.00 . A A . 26 LYS N 1 1
25 11038 1 1 26 LYS NZ N -6.036 2.761 -12.168 1.00 . A A . 26 LYS NZ 1 1
25 11039 1 1 26 LYS O O -7.433 1.979 -6.366 1.00 . A A . 26 LYS O 1 1
25 11040 1 1 27 CYS C C -7.195 4.258 -4.013 1.00 . A A . 27 CYS C 1 1
25 11041 1 1 27 CYS CA C -6.265 3.024 -3.912 1.00 . A A . 27 CYS CA 1 1
25 11042 1 1 27 CYS CB C -5.168 3.203 -2.853 1.00 . A A . 27 CYS CB 1 1
25 11043 1 1 27 CYS H H -4.628 2.789 -5.289 1.00 . A A . 27 CYS H 1 1
25 11044 1 1 27 CYS HA H -6.888 2.184 -3.606 1.00 . A A . 27 CYS HA 1 1
25 11045 1 1 27 CYS HB2 H -4.558 4.072 -3.090 1.00 . A A . 27 CYS HB2 1 1
25 11046 1 1 27 CYS HB3 H -5.642 3.409 -1.896 1.00 . A A . 27 CYS HB3 1 1
25 11047 1 1 27 CYS N N -5.625 2.675 -5.185 1.00 . A A . 27 CYS N 1 1
25 11048 1 1 27 CYS O O -6.861 5.220 -4.743 1.00 . A A . 27 CYS O 1 1
25 11049 1 1 27 CYS OXT O -8.255 4.258 -3.345 1.00 . A A . 27 CYS OXT 1 1
25 11050 1 1 27 CYS SG S -4.087 1.768 -2.651 1.00 . A A . 27 CYS SG 1 1
26 11051 1 1 1 GLY C C 7.644 -7.975 2.918 1.00 . A A . 1 GLY C 1 1
26 11052 1 1 1 GLY CA C 8.506 -7.206 3.912 1.00 . A A . 1 GLY CA 1 1
26 11053 1 1 1 GLY H1 H 10.378 -7.306 4.763 1.00 . A A . 1 GLY H1 1 1
26 11054 1 1 1 GLY H2 H 9.716 -8.776 4.470 1.00 . A A . 1 GLY H2 1 1
26 11055 1 1 1 GLY H3 H 10.323 -7.893 3.233 1.00 . A A . 1 GLY H3 1 1
26 11056 1 1 1 GLY HA2 H 7.980 -7.159 4.865 1.00 . A A . 1 GLY HA2 1 1
26 11057 1 1 1 GLY HA3 H 8.643 -6.192 3.536 1.00 . A A . 1 GLY HA3 1 1
26 11058 1 1 1 GLY N N 9.828 -7.842 4.109 1.00 . A A . 1 GLY N 1 1
26 11059 1 1 1 GLY O O 8.131 -8.862 2.212 1.00 . A A . 1 GLY O 1 1
26 11060 1 1 2 LEU C C 5.604 -7.778 0.463 1.00 . A A . 2 LEU C 1 1
26 11061 1 1 2 LEU CA C 5.389 -8.252 1.919 1.00 . A A . 2 LEU CA 1 1
26 11062 1 1 2 LEU CB C 3.950 -7.939 2.379 1.00 . A A . 2 LEU CB 1 1
26 11063 1 1 2 LEU CD1 C 2.156 -8.075 4.122 1.00 . A A . 2 LEU CD1 1 1
26 11064 1 1 2 LEU CD2 C 3.438 -10.125 3.585 1.00 . A A . 2 LEU CD2 1 1
26 11065 1 1 2 LEU CG C 3.528 -8.602 3.704 1.00 . A A . 2 LEU CG 1 1
26 11066 1 1 2 LEU H H 6.021 -6.885 3.432 1.00 . A A . 2 LEU H 1 1
26 11067 1 1 2 LEU HA H 5.539 -9.331 1.945 1.00 . A A . 2 LEU HA 1 1
26 11068 1 1 2 LEU HB2 H 3.854 -6.857 2.481 1.00 . A A . 2 LEU HB2 1 1
26 11069 1 1 2 LEU HB3 H 3.252 -8.254 1.601 1.00 . A A . 2 LEU HB3 1 1
26 11070 1 1 2 LEU HD11 H 1.864 -8.521 5.073 1.00 . A A . 2 LEU HD11 1 1
26 11071 1 1 2 LEU HD12 H 2.198 -6.993 4.245 1.00 . A A . 2 LEU HD12 1 1
26 11072 1 1 2 LEU HD13 H 1.413 -8.324 3.366 1.00 . A A . 2 LEU HD13 1 1
26 11073 1 1 2 LEU HD21 H 3.060 -10.544 4.519 1.00 . A A . 2 LEU HD21 1 1
26 11074 1 1 2 LEU HD22 H 2.768 -10.401 2.772 1.00 . A A . 2 LEU HD22 1 1
26 11075 1 1 2 LEU HD23 H 4.425 -10.548 3.402 1.00 . A A . 2 LEU HD23 1 1
26 11076 1 1 2 LEU HG H 4.244 -8.348 4.486 1.00 . A A . 2 LEU HG 1 1
26 11077 1 1 2 LEU N N 6.352 -7.640 2.849 1.00 . A A . 2 LEU N 1 1
26 11078 1 1 2 LEU O O 5.975 -6.619 0.249 1.00 . A A . 2 LEU O 1 1
26 11079 1 1 3 PRO C C 4.183 -7.351 -2.316 1.00 . A A . 3 PRO C 1 1
26 11080 1 1 3 PRO CA C 5.376 -8.248 -1.956 1.00 . A A . 3 PRO CA 1 1
26 11081 1 1 3 PRO CB C 5.363 -9.569 -2.730 1.00 . A A . 3 PRO CB 1 1
26 11082 1 1 3 PRO CD C 4.909 -10.019 -0.422 1.00 . A A . 3 PRO CD 1 1
26 11083 1 1 3 PRO CG C 4.529 -10.480 -1.830 1.00 . A A . 3 PRO CG 1 1
26 11084 1 1 3 PRO HA H 6.302 -7.713 -2.174 1.00 . A A . 3 PRO HA 1 1
26 11085 1 1 3 PRO HB2 H 4.926 -9.469 -3.725 1.00 . A A . 3 PRO HB2 1 1
26 11086 1 1 3 PRO HB3 H 6.380 -9.960 -2.800 1.00 . A A . 3 PRO HB3 1 1
26 11087 1 1 3 PRO HD2 H 4.048 -10.102 0.239 1.00 . A A . 3 PRO HD2 1 1
26 11088 1 1 3 PRO HD3 H 5.738 -10.619 -0.043 1.00 . A A . 3 PRO HD3 1 1
26 11089 1 1 3 PRO HG2 H 3.468 -10.295 -2.004 1.00 . A A . 3 PRO HG2 1 1
26 11090 1 1 3 PRO HG3 H 4.763 -11.533 -1.987 1.00 . A A . 3 PRO HG3 1 1
26 11091 1 1 3 PRO N N 5.337 -8.631 -0.546 1.00 . A A . 3 PRO N 1 1
26 11092 1 1 3 PRO O O 3.114 -7.441 -1.704 1.00 . A A . 3 PRO O 1 1
26 11093 1 1 4 ARG C C 1.943 -6.054 -4.020 1.00 . A A . 4 ARG C 1 1
26 11094 1 1 4 ARG CA C 3.345 -5.490 -3.755 1.00 . A A . 4 ARG CA 1 1
26 11095 1 1 4 ARG CB C 3.859 -4.727 -4.991 1.00 . A A . 4 ARG CB 1 1
26 11096 1 1 4 ARG CD C 5.547 -3.017 -5.874 1.00 . A A . 4 ARG CD 1 1
26 11097 1 1 4 ARG CG C 5.078 -3.844 -4.668 1.00 . A A . 4 ARG CG 1 1
26 11098 1 1 4 ARG CZ C 6.461 -3.447 -8.164 1.00 . A A . 4 ARG CZ 1 1
26 11099 1 1 4 ARG H H 5.230 -6.529 -3.818 1.00 . A A . 4 ARG H 1 1
26 11100 1 1 4 ARG HA H 3.226 -4.774 -2.940 1.00 . A A . 4 ARG HA 1 1
26 11101 1 1 4 ARG HB2 H 4.111 -5.439 -5.779 1.00 . A A . 4 ARG HB2 1 1
26 11102 1 1 4 ARG HB3 H 3.059 -4.083 -5.360 1.00 . A A . 4 ARG HB3 1 1
26 11103 1 1 4 ARG HD2 H 4.710 -2.420 -6.239 1.00 . A A . 4 ARG HD2 1 1
26 11104 1 1 4 ARG HD3 H 6.334 -2.338 -5.537 1.00 . A A . 4 ARG HD3 1 1
26 11105 1 1 4 ARG HE H 6.163 -4.848 -6.788 1.00 . A A . 4 ARG HE 1 1
26 11106 1 1 4 ARG HG2 H 4.804 -3.153 -3.870 1.00 . A A . 4 ARG HG2 1 1
26 11107 1 1 4 ARG HG3 H 5.906 -4.460 -4.318 1.00 . A A . 4 ARG HG3 1 1
26 11108 1 1 4 ARG HH11 H 6.115 -1.507 -7.843 1.00 . A A . 4 ARG HH11 1 1
26 11109 1 1 4 ARG HH12 H 6.731 -1.903 -9.424 1.00 . A A . 4 ARG HH12 1 1
26 11110 1 1 4 ARG HH21 H 6.944 -5.281 -8.825 1.00 . A A . 4 ARG HH21 1 1
26 11111 1 1 4 ARG HH22 H 7.192 -3.983 -9.954 1.00 . A A . 4 ARG HH22 1 1
26 11112 1 1 4 ARG N N 4.335 -6.515 -3.350 1.00 . A A . 4 ARG N 1 1
26 11113 1 1 4 ARG NE N 6.075 -3.860 -6.969 1.00 . A A . 4 ARG NE 1 1
26 11114 1 1 4 ARG NH1 N 6.427 -2.191 -8.509 1.00 . A A . 4 ARG NH1 1 1
26 11115 1 1 4 ARG NH2 N 6.898 -4.301 -9.045 1.00 . A A . 4 ARG NH2 1 1
26 11116 1 1 4 ARG O O 0.955 -5.411 -3.666 1.00 . A A . 4 ARG O 1 1
26 11117 1 1 5 LYS C C -0.233 -8.347 -3.591 1.00 . A A . 5 LYS C 1 1
26 11118 1 1 5 LYS CA C 0.577 -7.974 -4.844 1.00 . A A . 5 LYS CA 1 1
26 11119 1 1 5 LYS CB C 0.843 -9.186 -5.757 1.00 . A A . 5 LYS CB 1 1
26 11120 1 1 5 LYS CD C 1.948 -11.445 -6.083 1.00 . A A . 5 LYS CD 1 1
26 11121 1 1 5 LYS CE C 2.731 -12.568 -5.389 1.00 . A A . 5 LYS CE 1 1
26 11122 1 1 5 LYS CG C 1.647 -10.316 -5.089 1.00 . A A . 5 LYS CG 1 1
26 11123 1 1 5 LYS H H 2.715 -7.735 -4.798 1.00 . A A . 5 LYS H 1 1
26 11124 1 1 5 LYS HA H -0.059 -7.285 -5.406 1.00 . A A . 5 LYS HA 1 1
26 11125 1 1 5 LYS HB2 H -0.115 -9.590 -6.089 1.00 . A A . 5 LYS HB2 1 1
26 11126 1 1 5 LYS HB3 H 1.381 -8.843 -6.643 1.00 . A A . 5 LYS HB3 1 1
26 11127 1 1 5 LYS HD2 H 1.009 -11.842 -6.472 1.00 . A A . 5 LYS HD2 1 1
26 11128 1 1 5 LYS HD3 H 2.537 -11.048 -6.912 1.00 . A A . 5 LYS HD3 1 1
26 11129 1 1 5 LYS HE2 H 3.662 -12.154 -4.991 1.00 . A A . 5 LYS HE2 1 1
26 11130 1 1 5 LYS HE3 H 2.141 -12.938 -4.546 1.00 . A A . 5 LYS HE3 1 1
26 11131 1 1 5 LYS HG2 H 2.587 -9.923 -4.702 1.00 . A A . 5 LYS HG2 1 1
26 11132 1 1 5 LYS HG3 H 1.067 -10.726 -4.262 1.00 . A A . 5 LYS HG3 1 1
26 11133 1 1 5 LYS HZ1 H 3.546 -14.420 -5.861 1.00 . A A . 5 LYS HZ1 1 1
26 11134 1 1 5 LYS HZ2 H 2.184 -14.093 -6.694 1.00 . A A . 5 LYS HZ2 1 1
26 11135 1 1 5 LYS HZ3 H 3.589 -13.368 -7.107 1.00 . A A . 5 LYS HZ3 1 1
26 11136 1 1 5 LYS N N 1.848 -7.276 -4.557 1.00 . A A . 5 LYS N 1 1
26 11137 1 1 5 LYS NZ N 3.031 -13.683 -6.324 1.00 . A A . 5 LYS NZ 1 1
26 11138 1 1 5 LYS O O -1.450 -8.508 -3.682 1.00 . A A . 5 LYS O 1 1
26 11139 1 1 6 ILE C C -0.323 -7.276 -0.382 1.00 . A A . 6 ILE C 1 1
26 11140 1 1 6 ILE CA C -0.217 -8.622 -1.109 1.00 . A A . 6 ILE CA 1 1
26 11141 1 1 6 ILE CB C 0.548 -9.674 -0.268 1.00 . A A . 6 ILE CB 1 1
26 11142 1 1 6 ILE CD1 C 1.398 -12.124 -0.285 1.00 . A A . 6 ILE CD1 1 1
26 11143 1 1 6 ILE CG1 C 0.585 -11.037 -0.998 1.00 . A A . 6 ILE CG1 1 1
26 11144 1 1 6 ILE CG2 C -0.111 -9.820 1.118 1.00 . A A . 6 ILE CG2 1 1
26 11145 1 1 6 ILE H H 1.421 -8.291 -2.446 1.00 . A A . 6 ILE H 1 1
26 11146 1 1 6 ILE HA H -1.235 -8.991 -1.245 1.00 . A A . 6 ILE HA 1 1
26 11147 1 1 6 ILE HB H 1.573 -9.328 -0.125 1.00 . A A . 6 ILE HB 1 1
26 11148 1 1 6 ILE HD11 H 2.392 -11.749 -0.046 1.00 . A A . 6 ILE HD11 1 1
26 11149 1 1 6 ILE HD12 H 0.896 -12.441 0.629 1.00 . A A . 6 ILE HD12 1 1
26 11150 1 1 6 ILE HD13 H 1.496 -12.987 -0.944 1.00 . A A . 6 ILE HD13 1 1
26 11151 1 1 6 ILE HG12 H -0.433 -11.399 -1.146 1.00 . A A . 6 ILE HG12 1 1
26 11152 1 1 6 ILE HG13 H 1.039 -10.903 -1.978 1.00 . A A . 6 ILE HG13 1 1
26 11153 1 1 6 ILE HG21 H -1.135 -10.179 1.008 1.00 . A A . 6 ILE HG21 1 1
26 11154 1 1 6 ILE HG22 H 0.451 -10.517 1.738 1.00 . A A . 6 ILE HG22 1 1
26 11155 1 1 6 ILE HG23 H -0.127 -8.864 1.640 1.00 . A A . 6 ILE HG23 1 1
26 11156 1 1 6 ILE N N 0.419 -8.439 -2.426 1.00 . A A . 6 ILE N 1 1
26 11157 1 1 6 ILE O O -1.390 -6.925 0.122 1.00 . A A . 6 ILE O 1 1
26 11158 1 1 7 LEU C C -0.188 -4.177 -0.141 1.00 . A A . 7 LEU C 1 1
26 11159 1 1 7 LEU CA C 0.833 -5.216 0.364 1.00 . A A . 7 LEU CA 1 1
26 11160 1 1 7 LEU CB C 2.287 -4.715 0.279 1.00 . A A . 7 LEU CB 1 1
26 11161 1 1 7 LEU CD1 C 2.397 -3.751 2.652 1.00 . A A . 7 LEU CD1 1 1
26 11162 1 1 7 LEU CD2 C 4.089 -3.122 0.963 1.00 . A A . 7 LEU CD2 1 1
26 11163 1 1 7 LEU CG C 2.619 -3.494 1.159 1.00 . A A . 7 LEU CG 1 1
26 11164 1 1 7 LEU H H 1.604 -6.830 -0.803 1.00 . A A . 7 LEU H 1 1
26 11165 1 1 7 LEU HA H 0.596 -5.424 1.407 1.00 . A A . 7 LEU HA 1 1
26 11166 1 1 7 LEU HB2 H 2.952 -5.530 0.565 1.00 . A A . 7 LEU HB2 1 1
26 11167 1 1 7 LEU HB3 H 2.502 -4.460 -0.758 1.00 . A A . 7 LEU HB3 1 1
26 11168 1 1 7 LEU HD11 H 1.339 -3.898 2.854 1.00 . A A . 7 LEU HD11 1 1
26 11169 1 1 7 LEU HD12 H 2.956 -4.631 2.972 1.00 . A A . 7 LEU HD12 1 1
26 11170 1 1 7 LEU HD13 H 2.731 -2.888 3.227 1.00 . A A . 7 LEU HD13 1 1
26 11171 1 1 7 LEU HD21 H 4.731 -3.938 1.295 1.00 . A A . 7 LEU HD21 1 1
26 11172 1 1 7 LEU HD22 H 4.284 -2.925 -0.092 1.00 . A A . 7 LEU HD22 1 1
26 11173 1 1 7 LEU HD23 H 4.322 -2.223 1.534 1.00 . A A . 7 LEU HD23 1 1
26 11174 1 1 7 LEU HG H 2.004 -2.648 0.855 1.00 . A A . 7 LEU HG 1 1
26 11175 1 1 7 LEU N N 0.756 -6.488 -0.361 1.00 . A A . 7 LEU N 1 1
26 11176 1 1 7 LEU O O -0.658 -3.356 0.641 1.00 . A A . 7 LEU O 1 1
26 11177 1 1 8 CYS C C -3.063 -3.773 -1.272 1.00 . A A . 8 CYS C 1 1
26 11178 1 1 8 CYS CA C -1.717 -3.477 -1.966 1.00 . A A . 8 CYS CA 1 1
26 11179 1 1 8 CYS CB C -1.767 -3.757 -3.477 1.00 . A A . 8 CYS CB 1 1
26 11180 1 1 8 CYS H H -0.151 -4.938 -2.007 1.00 . A A . 8 CYS H 1 1
26 11181 1 1 8 CYS HA H -1.509 -2.417 -1.823 1.00 . A A . 8 CYS HA 1 1
26 11182 1 1 8 CYS HB2 H -0.864 -3.341 -3.920 1.00 . A A . 8 CYS HB2 1 1
26 11183 1 1 8 CYS HB3 H -1.733 -4.837 -3.634 1.00 . A A . 8 CYS HB3 1 1
26 11184 1 1 8 CYS N N -0.608 -4.261 -1.406 1.00 . A A . 8 CYS N 1 1
26 11185 1 1 8 CYS O O -3.827 -2.852 -0.977 1.00 . A A . 8 CYS O 1 1
26 11186 1 1 8 CYS SG S -3.195 -3.131 -4.411 1.00 . A A . 8 CYS SG 1 1
26 11187 1 1 9 ALA C C -4.493 -4.888 1.243 1.00 . A A . 9 ALA C 1 1
26 11188 1 1 9 ALA CA C -4.560 -5.399 -0.205 1.00 . A A . 9 ALA CA 1 1
26 11189 1 1 9 ALA CB C -4.766 -6.918 -0.279 1.00 . A A . 9 ALA CB 1 1
26 11190 1 1 9 ALA H H -2.640 -5.752 -1.073 1.00 . A A . 9 ALA H 1 1
26 11191 1 1 9 ALA HA H -5.417 -4.922 -0.683 1.00 . A A . 9 ALA HA 1 1
26 11192 1 1 9 ALA HB1 H -5.709 -7.182 0.201 1.00 . A A . 9 ALA HB1 1 1
26 11193 1 1 9 ALA HB2 H -4.801 -7.236 -1.322 1.00 . A A . 9 ALA HB2 1 1
26 11194 1 1 9 ALA HB3 H -3.955 -7.441 0.230 1.00 . A A . 9 ALA HB3 1 1
26 11195 1 1 9 ALA N N -3.345 -5.037 -0.938 1.00 . A A . 9 ALA N 1 1
26 11196 1 1 9 ALA O O -5.450 -4.290 1.733 1.00 . A A . 9 ALA O 1 1
26 11197 1 1 10 ILE C C -3.271 -2.995 3.298 1.00 . A A . 10 ILE C 1 1
26 11198 1 1 10 ILE CA C -3.075 -4.516 3.248 1.00 . A A . 10 ILE CA 1 1
26 11199 1 1 10 ILE CB C -1.651 -4.901 3.708 1.00 . A A . 10 ILE CB 1 1
26 11200 1 1 10 ILE CD1 C -2.274 -7.260 4.643 1.00 . A A . 10 ILE CD1 1 1
26 11201 1 1 10 ILE CG1 C -1.406 -6.428 3.690 1.00 . A A . 10 ILE CG1 1 1
26 11202 1 1 10 ILE CG2 C -1.323 -4.309 5.093 1.00 . A A . 10 ILE CG2 1 1
26 11203 1 1 10 ILE H H -2.596 -5.547 1.424 1.00 . A A . 10 ILE H 1 1
26 11204 1 1 10 ILE HA H -3.796 -4.954 3.939 1.00 . A A . 10 ILE HA 1 1
26 11205 1 1 10 ILE HB H -0.946 -4.462 3.004 1.00 . A A . 10 ILE HB 1 1
26 11206 1 1 10 ILE HD11 H -2.098 -6.966 5.677 1.00 . A A . 10 ILE HD11 1 1
26 11207 1 1 10 ILE HD12 H -3.330 -7.137 4.400 1.00 . A A . 10 ILE HD12 1 1
26 11208 1 1 10 ILE HD13 H -2.014 -8.314 4.534 1.00 . A A . 10 ILE HD13 1 1
26 11209 1 1 10 ILE HG12 H -1.561 -6.807 2.682 1.00 . A A . 10 ILE HG12 1 1
26 11210 1 1 10 ILE HG13 H -0.359 -6.608 3.924 1.00 . A A . 10 ILE HG13 1 1
26 11211 1 1 10 ILE HG21 H -1.323 -3.216 5.055 1.00 . A A . 10 ILE HG21 1 1
26 11212 1 1 10 ILE HG22 H -2.056 -4.632 5.829 1.00 . A A . 10 ILE HG22 1 1
26 11213 1 1 10 ILE HG23 H -0.331 -4.634 5.408 1.00 . A A . 10 ILE HG23 1 1
26 11214 1 1 10 ILE N N -3.335 -5.039 1.896 1.00 . A A . 10 ILE N 1 1
26 11215 1 1 10 ILE O O -3.985 -2.504 4.170 1.00 . A A . 10 ILE O 1 1
26 11216 1 1 11 ALA C C -4.215 -0.278 2.298 1.00 . A A . 11 ALA C 1 1
26 11217 1 1 11 ALA CA C -2.764 -0.794 2.279 1.00 . A A . 11 ALA CA 1 1
26 11218 1 1 11 ALA CB C -2.022 -0.350 1.010 1.00 . A A . 11 ALA CB 1 1
26 11219 1 1 11 ALA H H -2.109 -2.724 1.665 1.00 . A A . 11 ALA H 1 1
26 11220 1 1 11 ALA HA H -2.248 -0.381 3.148 1.00 . A A . 11 ALA HA 1 1
26 11221 1 1 11 ALA HB1 H -1.017 -0.772 0.997 1.00 . A A . 11 ALA HB1 1 1
26 11222 1 1 11 ALA HB2 H -2.565 -0.666 0.115 1.00 . A A . 11 ALA HB2 1 1
26 11223 1 1 11 ALA HB3 H -1.927 0.732 1.002 1.00 . A A . 11 ALA HB3 1 1
26 11224 1 1 11 ALA N N -2.698 -2.254 2.344 1.00 . A A . 11 ALA N 1 1
26 11225 1 1 11 ALA O O -4.564 0.609 3.081 1.00 . A A . 11 ALA O 1 1
26 11226 1 1 12 LYS C C -7.339 -1.058 2.582 1.00 . A A . 12 LYS C 1 1
26 11227 1 1 12 LYS CA C -6.515 -0.558 1.386 1.00 . A A . 12 LYS CA 1 1
26 11228 1 1 12 LYS CB C -7.058 -1.094 0.051 1.00 . A A . 12 LYS CB 1 1
26 11229 1 1 12 LYS CD C -6.876 -0.870 -2.508 1.00 . A A . 12 LYS CD 1 1
26 11230 1 1 12 LYS CE C -6.647 -2.372 -2.727 1.00 . A A . 12 LYS CE 1 1
26 11231 1 1 12 LYS CG C -6.372 -0.398 -1.140 1.00 . A A . 12 LYS CG 1 1
26 11232 1 1 12 LYS H H -4.704 -1.573 0.841 1.00 . A A . 12 LYS H 1 1
26 11233 1 1 12 LYS HA H -6.624 0.529 1.380 1.00 . A A . 12 LYS HA 1 1
26 11234 1 1 12 LYS HB2 H -6.891 -2.171 0.007 1.00 . A A . 12 LYS HB2 1 1
26 11235 1 1 12 LYS HB3 H -8.131 -0.904 -0.002 1.00 . A A . 12 LYS HB3 1 1
26 11236 1 1 12 LYS HD2 H -7.937 -0.640 -2.599 1.00 . A A . 12 LYS HD2 1 1
26 11237 1 1 12 LYS HD3 H -6.328 -0.308 -3.266 1.00 . A A . 12 LYS HD3 1 1
26 11238 1 1 12 LYS HE2 H -5.594 -2.596 -2.530 1.00 . A A . 12 LYS HE2 1 1
26 11239 1 1 12 LYS HE3 H -7.247 -2.933 -2.006 1.00 . A A . 12 LYS HE3 1 1
26 11240 1 1 12 LYS HG2 H -6.547 0.676 -1.063 1.00 . A A . 12 LYS HG2 1 1
26 11241 1 1 12 LYS HG3 H -5.296 -0.564 -1.100 1.00 . A A . 12 LYS HG3 1 1
26 11242 1 1 12 LYS HZ1 H -6.832 -3.771 -4.252 1.00 . A A . 12 LYS HZ1 1 1
26 11243 1 1 12 LYS HZ2 H -7.981 -2.615 -4.301 1.00 . A A . 12 LYS HZ2 1 1
26 11244 1 1 12 LYS HZ3 H -6.455 -2.277 -4.794 1.00 . A A . 12 LYS HZ3 1 1
26 11245 1 1 12 LYS N N -5.084 -0.888 1.484 1.00 . A A . 12 LYS N 1 1
26 11246 1 1 12 LYS NZ N -7.002 -2.784 -4.111 1.00 . A A . 12 LYS NZ 1 1
26 11247 1 1 12 LYS O O -8.220 -0.334 3.046 1.00 . A A . 12 LYS O 1 1
26 11248 1 1 13 LYS C C -7.412 -2.071 5.620 1.00 . A A . 13 LYS C 1 1
26 11249 1 1 13 LYS CA C -7.717 -2.819 4.314 1.00 . A A . 13 LYS CA 1 1
26 11250 1 1 13 LYS CB C -7.368 -4.313 4.444 1.00 . A A . 13 LYS CB 1 1
26 11251 1 1 13 LYS CD C -7.586 -6.617 3.337 1.00 . A A . 13 LYS CD 1 1
26 11252 1 1 13 LYS CE C -7.817 -7.414 4.633 1.00 . A A . 13 LYS CE 1 1
26 11253 1 1 13 LYS CG C -8.086 -5.163 3.378 1.00 . A A . 13 LYS CG 1 1
26 11254 1 1 13 LYS H H -6.311 -2.794 2.677 1.00 . A A . 13 LYS H 1 1
26 11255 1 1 13 LYS HA H -8.796 -2.734 4.169 1.00 . A A . 13 LYS HA 1 1
26 11256 1 1 13 LYS HB2 H -6.288 -4.442 4.361 1.00 . A A . 13 LYS HB2 1 1
26 11257 1 1 13 LYS HB3 H -7.678 -4.663 5.429 1.00 . A A . 13 LYS HB3 1 1
26 11258 1 1 13 LYS HD2 H -8.074 -7.133 2.508 1.00 . A A . 13 LYS HD2 1 1
26 11259 1 1 13 LYS HD3 H -6.515 -6.607 3.128 1.00 . A A . 13 LYS HD3 1 1
26 11260 1 1 13 LYS HE2 H -7.296 -8.371 4.539 1.00 . A A . 13 LYS HE2 1 1
26 11261 1 1 13 LYS HE3 H -7.364 -6.876 5.470 1.00 . A A . 13 LYS HE3 1 1
26 11262 1 1 13 LYS HG2 H -9.159 -5.148 3.570 1.00 . A A . 13 LYS HG2 1 1
26 11263 1 1 13 LYS HG3 H -7.926 -4.724 2.393 1.00 . A A . 13 LYS HG3 1 1
26 11264 1 1 13 LYS HZ1 H -9.383 -8.216 5.736 1.00 . A A . 13 LYS HZ1 1 1
26 11265 1 1 13 LYS HZ2 H -9.772 -6.802 5.025 1.00 . A A . 13 LYS HZ2 1 1
26 11266 1 1 13 LYS HZ3 H -9.690 -8.172 4.136 1.00 . A A . 13 LYS HZ3 1 1
26 11267 1 1 13 LYS N N -7.030 -2.240 3.134 1.00 . A A . 13 LYS N 1 1
26 11268 1 1 13 LYS NZ N -9.260 -7.663 4.897 1.00 . A A . 13 LYS NZ 1 1
26 11269 1 1 13 LYS O O -8.310 -1.901 6.445 1.00 . A A . 13 LYS O 1 1
26 11270 1 1 14 LYS C C -6.062 0.753 6.715 1.00 . A A . 14 LYS C 1 1
26 11271 1 1 14 LYS CA C -5.745 -0.737 6.927 1.00 . A A . 14 LYS CA 1 1
26 11272 1 1 14 LYS CB C -4.244 -0.959 7.217 1.00 . A A . 14 LYS CB 1 1
26 11273 1 1 14 LYS CD C -4.445 -3.530 7.578 1.00 . A A . 14 LYS CD 1 1
26 11274 1 1 14 LYS CE C -3.892 -4.719 8.378 1.00 . A A . 14 LYS CE 1 1
26 11275 1 1 14 LYS CG C -3.932 -2.178 8.105 1.00 . A A . 14 LYS CG 1 1
26 11276 1 1 14 LYS H H -5.483 -1.832 5.092 1.00 . A A . 14 LYS H 1 1
26 11277 1 1 14 LYS HA H -6.304 -1.021 7.821 1.00 . A A . 14 LYS HA 1 1
26 11278 1 1 14 LYS HB2 H -3.691 -1.035 6.280 1.00 . A A . 14 LYS HB2 1 1
26 11279 1 1 14 LYS HB3 H -3.854 -0.086 7.742 1.00 . A A . 14 LYS HB3 1 1
26 11280 1 1 14 LYS HD2 H -5.535 -3.552 7.608 1.00 . A A . 14 LYS HD2 1 1
26 11281 1 1 14 LYS HD3 H -4.130 -3.643 6.541 1.00 . A A . 14 LYS HD3 1 1
26 11282 1 1 14 LYS HE2 H -4.173 -5.641 7.859 1.00 . A A . 14 LYS HE2 1 1
26 11283 1 1 14 LYS HE3 H -2.800 -4.664 8.383 1.00 . A A . 14 LYS HE3 1 1
26 11284 1 1 14 LYS HG2 H -2.848 -2.238 8.217 1.00 . A A . 14 LYS HG2 1 1
26 11285 1 1 14 LYS HG3 H -4.361 -1.999 9.093 1.00 . A A . 14 LYS HG3 1 1
26 11286 1 1 14 LYS HZ1 H -4.130 -3.941 10.297 1.00 . A A . 14 LYS HZ1 1 1
26 11287 1 1 14 LYS HZ2 H -5.418 -4.816 9.793 1.00 . A A . 14 LYS HZ2 1 1
26 11288 1 1 14 LYS HZ3 H -4.052 -5.567 10.267 1.00 . A A . 14 LYS HZ3 1 1
26 11289 1 1 14 LYS N N -6.175 -1.588 5.794 1.00 . A A . 14 LYS N 1 1
26 11290 1 1 14 LYS NZ N -4.408 -4.760 9.774 1.00 . A A . 14 LYS NZ 1 1
26 11291 1 1 14 LYS O O -5.988 1.534 7.664 1.00 . A A . 14 LYS O 1 1
26 11292 1 1 15 GLY C C -5.594 3.487 5.015 1.00 . A A . 15 GLY C 1 1
26 11293 1 1 15 GLY CA C -6.789 2.530 5.140 1.00 . A A . 15 GLY CA 1 1
26 11294 1 1 15 GLY H H -6.437 0.462 4.758 1.00 . A A . 15 GLY H 1 1
26 11295 1 1 15 GLY HA2 H -7.302 2.514 4.178 1.00 . A A . 15 GLY HA2 1 1
26 11296 1 1 15 GLY HA3 H -7.476 2.929 5.887 1.00 . A A . 15 GLY HA3 1 1
26 11297 1 1 15 GLY N N -6.427 1.153 5.493 1.00 . A A . 15 GLY N 1 1
26 11298 1 1 15 GLY O O -5.769 4.699 5.169 1.00 . A A . 15 GLY O 1 1
26 11299 1 1 16 LYS C C -2.435 3.332 3.291 1.00 . A A . 16 LYS C 1 1
26 11300 1 1 16 LYS CA C -3.143 3.732 4.591 1.00 . A A . 16 LYS CA 1 1
26 11301 1 1 16 LYS CB C -2.258 3.536 5.837 1.00 . A A . 16 LYS CB 1 1
26 11302 1 1 16 LYS CD C -0.095 4.201 6.979 1.00 . A A . 16 LYS CD 1 1
26 11303 1 1 16 LYS CE C 1.126 5.128 6.923 1.00 . A A . 16 LYS CE 1 1
26 11304 1 1 16 LYS CG C -1.055 4.491 5.818 1.00 . A A . 16 LYS CG 1 1
26 11305 1 1 16 LYS H H -4.342 1.958 4.588 1.00 . A A . 16 LYS H 1 1
26 11306 1 1 16 LYS HA H -3.384 4.794 4.523 1.00 . A A . 16 LYS HA 1 1
26 11307 1 1 16 LYS HB2 H -2.848 3.738 6.733 1.00 . A A . 16 LYS HB2 1 1
26 11308 1 1 16 LYS HB3 H -1.911 2.503 5.879 1.00 . A A . 16 LYS HB3 1 1
26 11309 1 1 16 LYS HD2 H -0.610 4.308 7.935 1.00 . A A . 16 LYS HD2 1 1
26 11310 1 1 16 LYS HD3 H 0.254 3.170 6.891 1.00 . A A . 16 LYS HD3 1 1
26 11311 1 1 16 LYS HE2 H 1.926 4.681 7.521 1.00 . A A . 16 LYS HE2 1 1
26 11312 1 1 16 LYS HE3 H 1.472 5.180 5.886 1.00 . A A . 16 LYS HE3 1 1
26 11313 1 1 16 LYS HG2 H -0.507 4.373 4.882 1.00 . A A . 16 LYS HG2 1 1
26 11314 1 1 16 LYS HG3 H -1.416 5.517 5.885 1.00 . A A . 16 LYS HG3 1 1
26 11315 1 1 16 LYS HZ1 H 1.649 7.080 7.400 1.00 . A A . 16 LYS HZ1 1 1
26 11316 1 1 16 LYS HZ2 H 0.103 6.944 6.899 1.00 . A A . 16 LYS HZ2 1 1
26 11317 1 1 16 LYS HZ3 H 0.525 6.461 8.402 1.00 . A A . 16 LYS HZ3 1 1
26 11318 1 1 16 LYS N N -4.386 2.962 4.758 1.00 . A A . 16 LYS N 1 1
26 11319 1 1 16 LYS NZ N 0.827 6.492 7.438 1.00 . A A . 16 LYS NZ 1 1
26 11320 1 1 16 LYS O O -1.783 2.292 3.222 1.00 . A A . 16 LYS O 1 1
26 11321 1 1 17 CYS C C -1.644 5.339 0.308 1.00 . A A . 17 CYS C 1 1
26 11322 1 1 17 CYS CA C -1.976 3.976 0.940 1.00 . A A . 17 CYS CA 1 1
26 11323 1 1 17 CYS CB C -2.981 3.203 0.081 1.00 . A A . 17 CYS CB 1 1
26 11324 1 1 17 CYS H H -3.118 5.002 2.403 1.00 . A A . 17 CYS H 1 1
26 11325 1 1 17 CYS HA H -1.061 3.387 1.025 1.00 . A A . 17 CYS HA 1 1
26 11326 1 1 17 CYS HB2 H -3.332 2.331 0.628 1.00 . A A . 17 CYS HB2 1 1
26 11327 1 1 17 CYS HB3 H -3.841 3.840 -0.104 1.00 . A A . 17 CYS HB3 1 1
26 11328 1 1 17 CYS N N -2.566 4.171 2.264 1.00 . A A . 17 CYS N 1 1
26 11329 1 1 17 CYS O O -2.544 6.142 0.045 1.00 . A A . 17 CYS O 1 1
26 11330 1 1 17 CYS SG S -2.352 2.666 -1.520 1.00 . A A . 17 CYS SG 1 1
26 11331 1 1 18 LYS C C 1.407 6.664 -1.321 1.00 . A A . 18 LYS C 1 1
26 11332 1 1 18 LYS CA C 0.187 6.888 -0.421 1.00 . A A . 18 LYS CA 1 1
26 11333 1 1 18 LYS CB C 0.554 7.819 0.757 1.00 . A A . 18 LYS CB 1 1
26 11334 1 1 18 LYS CD C -0.272 9.410 2.552 1.00 . A A . 18 LYS CD 1 1
26 11335 1 1 18 LYS CE C -1.515 9.922 3.290 1.00 . A A . 18 LYS CE 1 1
26 11336 1 1 18 LYS CG C -0.668 8.325 1.542 1.00 . A A . 18 LYS CG 1 1
26 11337 1 1 18 LYS H H 0.318 4.878 0.301 1.00 . A A . 18 LYS H 1 1
26 11338 1 1 18 LYS HA H -0.569 7.382 -1.036 1.00 . A A . 18 LYS HA 1 1
26 11339 1 1 18 LYS HB2 H 1.230 7.298 1.438 1.00 . A A . 18 LYS HB2 1 1
26 11340 1 1 18 LYS HB3 H 1.081 8.691 0.365 1.00 . A A . 18 LYS HB3 1 1
26 11341 1 1 18 LYS HD2 H 0.438 8.994 3.270 1.00 . A A . 18 LYS HD2 1 1
26 11342 1 1 18 LYS HD3 H 0.202 10.239 2.022 1.00 . A A . 18 LYS HD3 1 1
26 11343 1 1 18 LYS HE2 H -2.240 10.277 2.550 1.00 . A A . 18 LYS HE2 1 1
26 11344 1 1 18 LYS HE3 H -1.972 9.089 3.832 1.00 . A A . 18 LYS HE3 1 1
26 11345 1 1 18 LYS HG2 H -1.393 8.743 0.841 1.00 . A A . 18 LYS HG2 1 1
26 11346 1 1 18 LYS HG3 H -1.128 7.494 2.077 1.00 . A A . 18 LYS HG3 1 1
26 11347 1 1 18 LYS HZ1 H -0.517 10.721 4.933 1.00 . A A . 18 LYS HZ1 1 1
26 11348 1 1 18 LYS HZ2 H -0.779 11.813 3.747 1.00 . A A . 18 LYS HZ2 1 1
26 11349 1 1 18 LYS HZ3 H -2.006 11.351 4.716 1.00 . A A . 18 LYS HZ3 1 1
26 11350 1 1 18 LYS N N -0.352 5.608 0.089 1.00 . A A . 18 LYS N 1 1
26 11351 1 1 18 LYS NZ N -1.180 11.022 4.233 1.00 . A A . 18 LYS NZ 1 1
26 11352 1 1 18 LYS O O 1.973 5.568 -1.342 1.00 . A A . 18 LYS O 1 1
26 11353 1 1 19 GLY C C 3.151 6.551 -3.839 1.00 . A A . 19 GLY C 1 1
26 11354 1 1 19 GLY CA C 3.049 7.722 -2.846 1.00 . A A . 19 GLY CA 1 1
26 11355 1 1 19 GLY H H 1.276 8.556 -2.000 1.00 . A A . 19 GLY H 1 1
26 11356 1 1 19 GLY HA2 H 3.108 8.651 -3.412 1.00 . A A . 19 GLY HA2 1 1
26 11357 1 1 19 GLY HA3 H 3.886 7.705 -2.149 1.00 . A A . 19 GLY HA3 1 1
26 11358 1 1 19 GLY N N 1.810 7.701 -2.058 1.00 . A A . 19 GLY N 1 1
26 11359 1 1 19 GLY O O 2.177 6.279 -4.551 1.00 . A A . 19 GLY O 1 1
26 11360 1 1 20 PRO C C 3.370 3.580 -4.542 1.00 . A A . 20 PRO C 1 1
26 11361 1 1 20 PRO CA C 4.448 4.652 -4.746 1.00 . A A . 20 PRO CA 1 1
26 11362 1 1 20 PRO CB C 5.847 4.103 -4.443 1.00 . A A . 20 PRO CB 1 1
26 11363 1 1 20 PRO CD C 5.533 6.097 -3.187 1.00 . A A . 20 PRO CD 1 1
26 11364 1 1 20 PRO CG C 6.607 5.335 -3.959 1.00 . A A . 20 PRO CG 1 1
26 11365 1 1 20 PRO HA H 4.419 4.986 -5.784 1.00 . A A . 20 PRO HA 1 1
26 11366 1 1 20 PRO HB2 H 5.803 3.368 -3.637 1.00 . A A . 20 PRO HB2 1 1
26 11367 1 1 20 PRO HB3 H 6.309 3.667 -5.330 1.00 . A A . 20 PRO HB3 1 1
26 11368 1 1 20 PRO HD2 H 5.474 5.722 -2.164 1.00 . A A . 20 PRO HD2 1 1
26 11369 1 1 20 PRO HD3 H 5.766 7.162 -3.186 1.00 . A A . 20 PRO HD3 1 1
26 11370 1 1 20 PRO HG2 H 7.452 5.069 -3.324 1.00 . A A . 20 PRO HG2 1 1
26 11371 1 1 20 PRO HG3 H 6.936 5.927 -4.816 1.00 . A A . 20 PRO HG3 1 1
26 11372 1 1 20 PRO N N 4.284 5.819 -3.881 1.00 . A A . 20 PRO N 1 1
26 11373 1 1 20 PRO O O 2.881 3.026 -5.522 1.00 . A A . 20 PRO O 1 1
26 11374 1 1 21 LEU C C 0.564 2.647 -3.698 1.00 . A A . 21 LEU C 1 1
26 11375 1 1 21 LEU CA C 1.907 2.291 -3.036 1.00 . A A . 21 LEU CA 1 1
26 11376 1 1 21 LEU CB C 1.762 2.088 -1.509 1.00 . A A . 21 LEU CB 1 1
26 11377 1 1 21 LEU CD1 C 0.438 -0.118 -1.739 1.00 . A A . 21 LEU CD1 1 1
26 11378 1 1 21 LEU CD2 C 2.855 -0.177 -1.220 1.00 . A A . 21 LEU CD2 1 1
26 11379 1 1 21 LEU CG C 1.572 0.632 -1.038 1.00 . A A . 21 LEU CG 1 1
26 11380 1 1 21 LEU H H 3.306 3.850 -2.533 1.00 . A A . 21 LEU H 1 1
26 11381 1 1 21 LEU HA H 2.252 1.363 -3.491 1.00 . A A . 21 LEU HA 1 1
26 11382 1 1 21 LEU HB2 H 2.650 2.476 -1.006 1.00 . A A . 21 LEU HB2 1 1
26 11383 1 1 21 LEU HB3 H 0.920 2.680 -1.148 1.00 . A A . 21 LEU HB3 1 1
26 11384 1 1 21 LEU HD11 H 0.673 -0.278 -2.791 1.00 . A A . 21 LEU HD11 1 1
26 11385 1 1 21 LEU HD12 H 0.301 -1.086 -1.258 1.00 . A A . 21 LEU HD12 1 1
26 11386 1 1 21 LEU HD13 H -0.488 0.447 -1.655 1.00 . A A . 21 LEU HD13 1 1
26 11387 1 1 21 LEU HD21 H 2.707 -1.181 -0.831 1.00 . A A . 21 LEU HD21 1 1
26 11388 1 1 21 LEU HD22 H 3.128 -0.245 -2.272 1.00 . A A . 21 LEU HD22 1 1
26 11389 1 1 21 LEU HD23 H 3.666 0.298 -0.667 1.00 . A A . 21 LEU HD23 1 1
26 11390 1 1 21 LEU HG H 1.344 0.657 0.027 1.00 . A A . 21 LEU HG 1 1
26 11391 1 1 21 LEU N N 2.925 3.320 -3.306 1.00 . A A . 21 LEU N 1 1
26 11392 1 1 21 LEU O O -0.062 1.805 -4.334 1.00 . A A . 21 LEU O 1 1
26 11393 1 1 22 LYS C C -0.901 4.447 -5.826 1.00 . A A . 22 LYS C 1 1
26 11394 1 1 22 LYS CA C -1.024 4.473 -4.300 1.00 . A A . 22 LYS CA 1 1
26 11395 1 1 22 LYS CB C -1.301 5.881 -3.742 1.00 . A A . 22 LYS CB 1 1
26 11396 1 1 22 LYS CD C -2.887 7.859 -3.742 1.00 . A A . 22 LYS CD 1 1
26 11397 1 1 22 LYS CE C -3.629 8.898 -4.598 1.00 . A A . 22 LYS CE 1 1
26 11398 1 1 22 LYS CG C -2.346 6.668 -4.548 1.00 . A A . 22 LYS CG 1 1
26 11399 1 1 22 LYS H H 0.796 4.547 -3.151 1.00 . A A . 22 LYS H 1 1
26 11400 1 1 22 LYS HA H -1.887 3.847 -4.061 1.00 . A A . 22 LYS HA 1 1
26 11401 1 1 22 LYS HB2 H -1.650 5.771 -2.714 1.00 . A A . 22 LYS HB2 1 1
26 11402 1 1 22 LYS HB3 H -0.379 6.462 -3.731 1.00 . A A . 22 LYS HB3 1 1
26 11403 1 1 22 LYS HD2 H -3.559 7.480 -2.970 1.00 . A A . 22 LYS HD2 1 1
26 11404 1 1 22 LYS HD3 H -2.055 8.366 -3.249 1.00 . A A . 22 LYS HD3 1 1
26 11405 1 1 22 LYS HE2 H -4.067 9.639 -3.923 1.00 . A A . 22 LYS HE2 1 1
26 11406 1 1 22 LYS HE3 H -2.907 9.418 -5.235 1.00 . A A . 22 LYS HE3 1 1
26 11407 1 1 22 LYS HG2 H -1.882 7.032 -5.465 1.00 . A A . 22 LYS HG2 1 1
26 11408 1 1 22 LYS HG3 H -3.177 6.011 -4.806 1.00 . A A . 22 LYS HG3 1 1
26 11409 1 1 22 LYS HZ1 H -5.259 7.632 -4.900 1.00 . A A . 22 LYS HZ1 1 1
26 11410 1 1 22 LYS HZ2 H -5.315 9.000 -5.814 1.00 . A A . 22 LYS HZ2 1 1
26 11411 1 1 22 LYS HZ3 H -4.308 7.778 -6.211 1.00 . A A . 22 LYS HZ3 1 1
26 11412 1 1 22 LYS N N 0.170 3.921 -3.635 1.00 . A A . 22 LYS N 1 1
26 11413 1 1 22 LYS NZ N -4.697 8.296 -5.437 1.00 . A A . 22 LYS NZ 1 1
26 11414 1 1 22 LYS O O -1.876 4.135 -6.502 1.00 . A A . 22 LYS O 1 1
26 11415 1 1 23 LEU C C 0.475 3.143 -8.323 1.00 . A A . 23 LEU C 1 1
26 11416 1 1 23 LEU CA C 0.569 4.597 -7.810 1.00 . A A . 23 LEU CA 1 1
26 11417 1 1 23 LEU CB C 1.951 5.228 -8.076 1.00 . A A . 23 LEU CB 1 1
26 11418 1 1 23 LEU CD1 C 1.435 6.117 -10.416 1.00 . A A . 23 LEU CD1 1 1
26 11419 1 1 23 LEU CD2 C 3.781 5.871 -9.661 1.00 . A A . 23 LEU CD2 1 1
26 11420 1 1 23 LEU CG C 2.378 5.273 -9.555 1.00 . A A . 23 LEU CG 1 1
26 11421 1 1 23 LEU H H 1.027 4.984 -5.741 1.00 . A A . 23 LEU H 1 1
26 11422 1 1 23 LEU HA H -0.185 5.181 -8.339 1.00 . A A . 23 LEU HA 1 1
26 11423 1 1 23 LEU HB2 H 1.949 6.247 -7.684 1.00 . A A . 23 LEU HB2 1 1
26 11424 1 1 23 LEU HB3 H 2.702 4.663 -7.526 1.00 . A A . 23 LEU HB3 1 1
26 11425 1 1 23 LEU HD11 H 0.448 5.657 -10.452 1.00 . A A . 23 LEU HD11 1 1
26 11426 1 1 23 LEU HD12 H 1.351 7.124 -10.004 1.00 . A A . 23 LEU HD12 1 1
26 11427 1 1 23 LEU HD13 H 1.819 6.176 -11.434 1.00 . A A . 23 LEU HD13 1 1
26 11428 1 1 23 LEU HD21 H 3.784 6.893 -9.281 1.00 . A A . 23 LEU HD21 1 1
26 11429 1 1 23 LEU HD22 H 4.481 5.270 -9.080 1.00 . A A . 23 LEU HD22 1 1
26 11430 1 1 23 LEU HD23 H 4.105 5.873 -10.701 1.00 . A A . 23 LEU HD23 1 1
26 11431 1 1 23 LEU HG H 2.411 4.260 -9.956 1.00 . A A . 23 LEU HG 1 1
26 11432 1 1 23 LEU N N 0.289 4.698 -6.369 1.00 . A A . 23 LEU N 1 1
26 11433 1 1 23 LEU O O -0.049 2.903 -9.412 1.00 . A A . 23 LEU O 1 1
26 11434 1 1 24 VAL C C -0.574 0.181 -7.683 1.00 . A A . 24 VAL C 1 1
26 11435 1 1 24 VAL CA C 0.857 0.722 -7.814 1.00 . A A . 24 VAL CA 1 1
26 11436 1 1 24 VAL CB C 1.804 -0.035 -6.855 1.00 . A A . 24 VAL CB 1 1
26 11437 1 1 24 VAL CG1 C 1.685 -1.562 -6.936 1.00 . A A . 24 VAL CG1 1 1
26 11438 1 1 24 VAL CG2 C 3.272 0.317 -7.129 1.00 . A A . 24 VAL CG2 1 1
26 11439 1 1 24 VAL H H 1.404 2.458 -6.675 1.00 . A A . 24 VAL H 1 1
26 11440 1 1 24 VAL HA H 1.188 0.541 -8.837 1.00 . A A . 24 VAL HA 1 1
26 11441 1 1 24 VAL HB H 1.573 0.260 -5.832 1.00 . A A . 24 VAL HB 1 1
26 11442 1 1 24 VAL HG11 H 2.413 -2.019 -6.267 1.00 . A A . 24 VAL HG11 1 1
26 11443 1 1 24 VAL HG12 H 0.694 -1.887 -6.617 1.00 . A A . 24 VAL HG12 1 1
26 11444 1 1 24 VAL HG13 H 1.866 -1.902 -7.956 1.00 . A A . 24 VAL HG13 1 1
26 11445 1 1 24 VAL HG21 H 3.887 -0.041 -6.304 1.00 . A A . 24 VAL HG21 1 1
26 11446 1 1 24 VAL HG22 H 3.599 -0.128 -8.067 1.00 . A A . 24 VAL HG22 1 1
26 11447 1 1 24 VAL HG23 H 3.398 1.395 -7.195 1.00 . A A . 24 VAL HG23 1 1
26 11448 1 1 24 VAL N N 0.926 2.171 -7.525 1.00 . A A . 24 VAL N 1 1
26 11449 1 1 24 VAL O O -1.039 -0.585 -8.527 1.00 . A A . 24 VAL O 1 1
26 11450 1 1 25 CYS C C -3.785 0.797 -6.479 1.00 . A A . 25 CYS C 1 1
26 11451 1 1 25 CYS CA C -2.518 -0.022 -6.134 1.00 . A A . 25 CYS CA 1 1
26 11452 1 1 25 CYS CB C -2.317 -0.208 -4.628 1.00 . A A . 25 CYS CB 1 1
26 11453 1 1 25 CYS H H -0.792 1.200 -5.970 1.00 . A A . 25 CYS H 1 1
26 11454 1 1 25 CYS HA H -2.636 -1.007 -6.585 1.00 . A A . 25 CYS HA 1 1
26 11455 1 1 25 CYS HB2 H -1.325 -0.630 -4.473 1.00 . A A . 25 CYS HB2 1 1
26 11456 1 1 25 CYS HB3 H -2.318 0.776 -4.162 1.00 . A A . 25 CYS HB3 1 1
26 11457 1 1 25 CYS N N -1.270 0.579 -6.617 1.00 . A A . 25 CYS N 1 1
26 11458 1 1 25 CYS O O -4.898 0.413 -6.115 1.00 . A A . 25 CYS O 1 1
26 11459 1 1 25 CYS SG S -3.499 -1.237 -3.736 1.00 . A A . 25 CYS SG 1 1
26 11460 1 1 26 LYS C C -5.558 3.469 -6.516 1.00 . A A . 26 LYS C 1 1
26 11461 1 1 26 LYS CA C -4.613 2.933 -7.612 1.00 . A A . 26 LYS CA 1 1
26 11462 1 1 26 LYS CB C -5.265 2.532 -8.956 1.00 . A A . 26 LYS CB 1 1
26 11463 1 1 26 LYS CD C -7.330 1.158 -8.227 1.00 . A A . 26 LYS CD 1 1
26 11464 1 1 26 LYS CE C -7.899 -0.260 -8.247 1.00 . A A . 26 LYS CE 1 1
26 11465 1 1 26 LYS CG C -6.012 1.189 -9.013 1.00 . A A . 26 LYS CG 1 1
26 11466 1 1 26 LYS H H -2.636 2.164 -7.352 1.00 . A A . 26 LYS H 1 1
26 11467 1 1 26 LYS HA H -4.031 3.823 -7.856 1.00 . A A . 26 LYS HA 1 1
26 11468 1 1 26 LYS HB2 H -5.940 3.325 -9.282 1.00 . A A . 26 LYS HB2 1 1
26 11469 1 1 26 LYS HB3 H -4.465 2.481 -9.698 1.00 . A A . 26 LYS HB3 1 1
26 11470 1 1 26 LYS HD2 H -7.162 1.434 -7.190 1.00 . A A . 26 LYS HD2 1 1
26 11471 1 1 26 LYS HD3 H -8.035 1.857 -8.682 1.00 . A A . 26 LYS HD3 1 1
26 11472 1 1 26 LYS HE2 H -7.891 -0.630 -9.276 1.00 . A A . 26 LYS HE2 1 1
26 11473 1 1 26 LYS HE3 H -7.229 -0.888 -7.650 1.00 . A A . 26 LYS HE3 1 1
26 11474 1 1 26 LYS HG2 H -6.240 0.978 -10.059 1.00 . A A . 26 LYS HG2 1 1
26 11475 1 1 26 LYS HG3 H -5.353 0.397 -8.662 1.00 . A A . 26 LYS HG3 1 1
26 11476 1 1 26 LYS HZ1 H -9.911 0.260 -8.257 1.00 . A A . 26 LYS HZ1 1 1
26 11477 1 1 26 LYS HZ2 H -9.645 -1.248 -7.704 1.00 . A A . 26 LYS HZ2 1 1
26 11478 1 1 26 LYS HZ3 H -9.317 0.041 -6.752 1.00 . A A . 26 LYS HZ3 1 1
26 11479 1 1 26 LYS N N -3.605 1.934 -7.170 1.00 . A A . 26 LYS N 1 1
26 11480 1 1 26 LYS NZ N -9.282 -0.304 -7.702 1.00 . A A . 26 LYS NZ 1 1
26 11481 1 1 26 LYS O O -6.670 3.917 -6.805 1.00 . A A . 26 LYS O 1 1
26 11482 1 1 27 CYS C C -6.600 5.081 -4.073 1.00 . A A . 27 CYS C 1 1
26 11483 1 1 27 CYS CA C -5.814 3.749 -4.025 1.00 . A A . 27 CYS CA 1 1
26 11484 1 1 27 CYS CB C -4.805 3.752 -2.868 1.00 . A A . 27 CYS CB 1 1
26 11485 1 1 27 CYS H H -4.165 3.032 -5.179 1.00 . A A . 27 CYS H 1 1
26 11486 1 1 27 CYS HA H -6.539 2.955 -3.837 1.00 . A A . 27 CYS HA 1 1
26 11487 1 1 27 CYS HB2 H -4.022 4.484 -3.064 1.00 . A A . 27 CYS HB2 1 1
26 11488 1 1 27 CYS HB3 H -5.315 4.085 -1.966 1.00 . A A . 27 CYS HB3 1 1
26 11489 1 1 27 CYS N N -5.090 3.419 -5.266 1.00 . A A . 27 CYS N 1 1
26 11490 1 1 27 CYS O O -7.814 5.069 -3.762 1.00 . A A . 27 CYS O 1 1
26 11491 1 1 27 CYS OXT O -5.995 6.134 -4.378 1.00 . A A . 27 CYS OXT 1 1
26 11492 1 1 27 CYS SG S -4.045 2.149 -2.513 1.00 . A A . 27 CYS SG 1 1
27 11493 1 1 1 GLY C C 7.221 -7.017 3.354 1.00 . A A . 1 GLY C 1 1
27 11494 1 1 1 GLY CA C 6.740 -5.628 3.045 1.00 . A A . 1 GLY CA 1 1
27 11495 1 1 1 GLY H1 H 8.098 -5.211 1.558 1.00 . A A . 1 GLY H1 1 1
27 11496 1 1 1 GLY H2 H 7.476 -3.871 2.266 1.00 . A A . 1 GLY H2 1 1
27 11497 1 1 1 GLY H3 H 8.606 -4.760 3.054 1.00 . A A . 1 GLY H3 1 1
27 11498 1 1 1 GLY HA2 H 6.391 -5.194 3.977 1.00 . A A . 1 GLY HA2 1 1
27 11499 1 1 1 GLY HA3 H 5.911 -5.753 2.363 1.00 . A A . 1 GLY HA3 1 1
27 11500 1 1 1 GLY N N 7.809 -4.807 2.437 1.00 . A A . 1 GLY N 1 1
27 11501 1 1 1 GLY O O 8.160 -7.179 4.132 1.00 . A A . 1 GLY O 1 1
27 11502 1 1 2 LEU C C 5.931 -7.636 0.383 1.00 . A A . 2 LEU C 1 1
27 11503 1 1 2 LEU CA C 5.576 -8.235 1.769 1.00 . A A . 2 LEU CA 1 1
27 11504 1 1 2 LEU CB C 4.170 -7.795 2.242 1.00 . A A . 2 LEU CB 1 1
27 11505 1 1 2 LEU CD1 C 2.252 -7.907 3.841 1.00 . A A . 2 LEU CD1 1 1
27 11506 1 1 2 LEU CD2 C 3.394 -10.020 3.216 1.00 . A A . 2 LEU CD2 1 1
27 11507 1 1 2 LEU CG C 3.602 -8.526 3.472 1.00 . A A . 2 LEU CG 1 1
27 11508 1 1 2 LEU H H 6.922 -8.918 3.238 1.00 . A A . 2 LEU H 1 1
27 11509 1 1 2 LEU HA H 5.524 -9.312 1.614 1.00 . A A . 2 LEU HA 1 1
27 11510 1 1 2 LEU HB2 H 4.189 -6.730 2.462 1.00 . A A . 2 LEU HB2 1 1
27 11511 1 1 2 LEU HB3 H 3.473 -7.937 1.413 1.00 . A A . 2 LEU HB3 1 1
27 11512 1 1 2 LEU HD11 H 1.843 -8.408 4.719 1.00 . A A . 2 LEU HD11 1 1
27 11513 1 1 2 LEU HD12 H 2.383 -6.851 4.076 1.00 . A A . 2 LEU HD12 1 1
27 11514 1 1 2 LEU HD13 H 1.550 -8.006 3.013 1.00 . A A . 2 LEU HD13 1 1
27 11515 1 1 2 LEU HD21 H 2.899 -10.475 4.075 1.00 . A A . 2 LEU HD21 1 1
27 11516 1 1 2 LEU HD22 H 2.780 -10.168 2.329 1.00 . A A . 2 LEU HD22 1 1
27 11517 1 1 2 LEU HD23 H 4.355 -10.514 3.079 1.00 . A A . 2 LEU HD23 1 1
27 11518 1 1 2 LEU HG H 4.277 -8.403 4.317 1.00 . A A . 2 LEU HG 1 1
27 11519 1 1 2 LEU N N 6.591 -8.070 2.835 1.00 . A A . 2 LEU N 1 1
27 11520 1 1 2 LEU O O 6.480 -6.532 0.318 1.00 . A A . 2 LEU O 1 1
27 11521 1 1 3 PRO C C 4.383 -6.707 -2.199 1.00 . A A . 3 PRO C 1 1
27 11522 1 1 3 PRO CA C 5.566 -7.679 -2.062 1.00 . A A . 3 PRO CA 1 1
27 11523 1 1 3 PRO CB C 5.467 -8.849 -3.045 1.00 . A A . 3 PRO CB 1 1
27 11524 1 1 3 PRO CD C 5.046 -9.659 -0.826 1.00 . A A . 3 PRO CD 1 1
27 11525 1 1 3 PRO CG C 4.611 -9.858 -2.280 1.00 . A A . 3 PRO CG 1 1
27 11526 1 1 3 PRO HA H 6.497 -7.138 -2.235 1.00 . A A . 3 PRO HA 1 1
27 11527 1 1 3 PRO HB2 H 5.010 -8.564 -3.993 1.00 . A A . 3 PRO HB2 1 1
27 11528 1 1 3 PRO HB3 H 6.460 -9.269 -3.213 1.00 . A A . 3 PRO HB3 1 1
27 11529 1 1 3 PRO HD2 H 4.194 -9.802 -0.163 1.00 . A A . 3 PRO HD2 1 1
27 11530 1 1 3 PRO HD3 H 5.839 -10.367 -0.581 1.00 . A A . 3 PRO HD3 1 1
27 11531 1 1 3 PRO HG2 H 3.558 -9.598 -2.387 1.00 . A A . 3 PRO HG2 1 1
27 11532 1 1 3 PRO HG3 H 4.789 -10.879 -2.618 1.00 . A A . 3 PRO HG3 1 1
27 11533 1 1 3 PRO N N 5.569 -8.298 -0.736 1.00 . A A . 3 PRO N 1 1
27 11534 1 1 3 PRO O O 3.359 -6.870 -1.528 1.00 . A A . 3 PRO O 1 1
27 11535 1 1 4 ARG C C 2.056 -5.151 -3.510 1.00 . A A . 4 ARG C 1 1
27 11536 1 1 4 ARG CA C 3.481 -4.637 -3.265 1.00 . A A . 4 ARG CA 1 1
27 11537 1 1 4 ARG CB C 3.918 -3.672 -4.387 1.00 . A A . 4 ARG CB 1 1
27 11538 1 1 4 ARG CD C 5.707 -1.911 -5.059 1.00 . A A . 4 ARG CD 1 1
27 11539 1 1 4 ARG CG C 5.198 -2.905 -4.009 1.00 . A A . 4 ARG CG 1 1
27 11540 1 1 4 ARG CZ C 6.625 -1.995 -7.388 1.00 . A A . 4 ARG CZ 1 1
27 11541 1 1 4 ARG H H 5.336 -5.673 -3.640 1.00 . A A . 4 ARG H 1 1
27 11542 1 1 4 ARG HA H 3.432 -4.068 -2.335 1.00 . A A . 4 ARG HA 1 1
27 11543 1 1 4 ARG HB2 H 4.070 -4.233 -5.310 1.00 . A A . 4 ARG HB2 1 1
27 11544 1 1 4 ARG HB3 H 3.120 -2.946 -4.548 1.00 . A A . 4 ARG HB3 1 1
27 11545 1 1 4 ARG HD2 H 4.951 -1.139 -5.206 1.00 . A A . 4 ARG HD2 1 1
27 11546 1 1 4 ARG HD3 H 6.603 -1.432 -4.659 1.00 . A A . 4 ARG HD3 1 1
27 11547 1 1 4 ARG HE H 5.796 -3.532 -6.449 1.00 . A A . 4 ARG HE 1 1
27 11548 1 1 4 ARG HG2 H 4.988 -2.337 -3.105 1.00 . A A . 4 ARG HG2 1 1
27 11549 1 1 4 ARG HG3 H 5.999 -3.612 -3.802 1.00 . A A . 4 ARG HG3 1 1
27 11550 1 1 4 ARG HH11 H 6.892 -0.204 -6.544 1.00 . A A . 4 ARG HH11 1 1
27 11551 1 1 4 ARG HH12 H 7.470 -0.350 -8.180 1.00 . A A . 4 ARG HH12 1 1
27 11552 1 1 4 ARG HH21 H 6.550 -3.642 -8.536 1.00 . A A . 4 ARG HH21 1 1
27 11553 1 1 4 ARG HH22 H 7.285 -2.247 -9.266 1.00 . A A . 4 ARG HH22 1 1
27 11554 1 1 4 ARG N N 4.480 -5.722 -3.102 1.00 . A A . 4 ARG N 1 1
27 11555 1 1 4 ARG NE N 6.036 -2.559 -6.348 1.00 . A A . 4 ARG NE 1 1
27 11556 1 1 4 ARG NH1 N 7.018 -0.752 -7.377 1.00 . A A . 4 ARG NH1 1 1
27 11557 1 1 4 ARG NH2 N 6.834 -2.677 -8.476 1.00 . A A . 4 ARG NH2 1 1
27 11558 1 1 4 ARG O O 1.105 -4.591 -2.968 1.00 . A A . 4 ARG O 1 1
27 11559 1 1 5 LYS C C -0.099 -7.410 -3.261 1.00 . A A . 5 LYS C 1 1
27 11560 1 1 5 LYS CA C 0.649 -6.958 -4.524 1.00 . A A . 5 LYS CA 1 1
27 11561 1 1 5 LYS CB C 1.037 -8.142 -5.423 1.00 . A A . 5 LYS CB 1 1
27 11562 1 1 5 LYS CD C 0.331 -10.106 -6.795 1.00 . A A . 5 LYS CD 1 1
27 11563 1 1 5 LYS CE C -0.864 -11.014 -7.059 1.00 . A A . 5 LYS CE 1 1
27 11564 1 1 5 LYS CG C -0.148 -9.006 -5.843 1.00 . A A . 5 LYS CG 1 1
27 11565 1 1 5 LYS H H 2.737 -6.674 -4.647 1.00 . A A . 5 LYS H 1 1
27 11566 1 1 5 LYS HA H -0.018 -6.293 -5.077 1.00 . A A . 5 LYS HA 1 1
27 11567 1 1 5 LYS HB2 H 1.516 -7.752 -6.324 1.00 . A A . 5 LYS HB2 1 1
27 11568 1 1 5 LYS HB3 H 1.759 -8.772 -4.898 1.00 . A A . 5 LYS HB3 1 1
27 11569 1 1 5 LYS HD2 H 0.684 -9.663 -7.727 1.00 . A A . 5 LYS HD2 1 1
27 11570 1 1 5 LYS HD3 H 1.134 -10.681 -6.330 1.00 . A A . 5 LYS HD3 1 1
27 11571 1 1 5 LYS HE2 H -1.184 -11.415 -6.094 1.00 . A A . 5 LYS HE2 1 1
27 11572 1 1 5 LYS HE3 H -1.670 -10.390 -7.454 1.00 . A A . 5 LYS HE3 1 1
27 11573 1 1 5 LYS HG2 H -0.594 -9.466 -4.959 1.00 . A A . 5 LYS HG2 1 1
27 11574 1 1 5 LYS HG3 H -0.895 -8.387 -6.342 1.00 . A A . 5 LYS HG3 1 1
27 11575 1 1 5 LYS HZ1 H -0.239 -11.750 -8.900 1.00 . A A . 5 LYS HZ1 1 1
27 11576 1 1 5 LYS HZ2 H 0.207 -12.697 -7.644 1.00 . A A . 5 LYS HZ2 1 1
27 11577 1 1 5 LYS HZ3 H -1.338 -12.705 -8.165 1.00 . A A . 5 LYS HZ3 1 1
27 11578 1 1 5 LYS N N 1.910 -6.263 -4.241 1.00 . A A . 5 LYS N 1 1
27 11579 1 1 5 LYS NZ N -0.535 -12.113 -8.004 1.00 . A A . 5 LYS NZ 1 1
27 11580 1 1 5 LYS O O -1.324 -7.309 -3.206 1.00 . A A . 5 LYS O 1 1
27 11581 1 1 6 ILE C C 0.036 -7.300 0.092 1.00 . A A . 6 ILE C 1 1
27 11582 1 1 6 ILE CA C 0.067 -8.397 -0.981 1.00 . A A . 6 ILE CA 1 1
27 11583 1 1 6 ILE CB C 0.833 -9.660 -0.521 1.00 . A A . 6 ILE CB 1 1
27 11584 1 1 6 ILE CD1 C 1.604 -12.015 -1.296 1.00 . A A . 6 ILE CD1 1 1
27 11585 1 1 6 ILE CG1 C 0.795 -10.752 -1.619 1.00 . A A . 6 ILE CG1 1 1
27 11586 1 1 6 ILE CG2 C 0.221 -10.192 0.789 1.00 . A A . 6 ILE CG2 1 1
27 11587 1 1 6 ILE H H 1.635 -7.871 -2.350 1.00 . A A . 6 ILE H 1 1
27 11588 1 1 6 ILE HA H -0.968 -8.696 -1.152 1.00 . A A . 6 ILE HA 1 1
27 11589 1 1 6 ILE HB H 1.872 -9.388 -0.331 1.00 . A A . 6 ILE HB 1 1
27 11590 1 1 6 ILE HD11 H 1.645 -12.648 -2.182 1.00 . A A . 6 ILE HD11 1 1
27 11591 1 1 6 ILE HD12 H 2.619 -11.745 -1.005 1.00 . A A . 6 ILE HD12 1 1
27 11592 1 1 6 ILE HD13 H 1.130 -12.578 -0.492 1.00 . A A . 6 ILE HD13 1 1
27 11593 1 1 6 ILE HG12 H -0.241 -11.039 -1.809 1.00 . A A . 6 ILE HG12 1 1
27 11594 1 1 6 ILE HG13 H 1.202 -10.350 -2.547 1.00 . A A . 6 ILE HG13 1 1
27 11595 1 1 6 ILE HG21 H 0.271 -9.436 1.571 1.00 . A A . 6 ILE HG21 1 1
27 11596 1 1 6 ILE HG22 H -0.823 -10.464 0.630 1.00 . A A . 6 ILE HG22 1 1
27 11597 1 1 6 ILE HG23 H 0.769 -11.063 1.145 1.00 . A A . 6 ILE HG23 1 1
27 11598 1 1 6 ILE N N 0.629 -7.878 -2.243 1.00 . A A . 6 ILE N 1 1
27 11599 1 1 6 ILE O O -0.962 -7.156 0.797 1.00 . A A . 6 ILE O 1 1
27 11600 1 1 7 LEU C C -0.078 -4.340 0.754 1.00 . A A . 7 LEU C 1 1
27 11601 1 1 7 LEU CA C 1.121 -5.267 1.011 1.00 . A A . 7 LEU CA 1 1
27 11602 1 1 7 LEU CB C 2.448 -4.534 0.735 1.00 . A A . 7 LEU CB 1 1
27 11603 1 1 7 LEU CD1 C 2.779 -3.607 3.090 1.00 . A A . 7 LEU CD1 1 1
27 11604 1 1 7 LEU CD2 C 4.008 -2.630 1.168 1.00 . A A . 7 LEU CD2 1 1
27 11605 1 1 7 LEU CG C 2.695 -3.281 1.598 1.00 . A A . 7 LEU CG 1 1
27 11606 1 1 7 LEU H H 1.871 -6.634 -0.449 1.00 . A A . 7 LEU H 1 1
27 11607 1 1 7 LEU HA H 1.086 -5.585 2.053 1.00 . A A . 7 LEU HA 1 1
27 11608 1 1 7 LEU HB2 H 3.274 -5.230 0.884 1.00 . A A . 7 LEU HB2 1 1
27 11609 1 1 7 LEU HB3 H 2.456 -4.231 -0.312 1.00 . A A . 7 LEU HB3 1 1
27 11610 1 1 7 LEU HD11 H 3.544 -4.362 3.270 1.00 . A A . 7 LEU HD11 1 1
27 11611 1 1 7 LEU HD12 H 3.027 -2.704 3.648 1.00 . A A . 7 LEU HD12 1 1
27 11612 1 1 7 LEU HD13 H 1.816 -3.971 3.449 1.00 . A A . 7 LEU HD13 1 1
27 11613 1 1 7 LEU HD21 H 4.183 -1.730 1.759 1.00 . A A . 7 LEU HD21 1 1
27 11614 1 1 7 LEU HD22 H 4.838 -3.322 1.309 1.00 . A A . 7 LEU HD22 1 1
27 11615 1 1 7 LEU HD23 H 3.952 -2.347 0.116 1.00 . A A . 7 LEU HD23 1 1
27 11616 1 1 7 LEU HG H 1.893 -2.563 1.439 1.00 . A A . 7 LEU HG 1 1
27 11617 1 1 7 LEU N N 1.076 -6.460 0.158 1.00 . A A . 7 LEU N 1 1
27 11618 1 1 7 LEU O O -0.610 -3.744 1.688 1.00 . A A . 7 LEU O 1 1
27 11619 1 1 8 CYS C C -3.016 -3.941 -0.137 1.00 . A A . 8 CYS C 1 1
27 11620 1 1 8 CYS CA C -1.737 -3.499 -0.864 1.00 . A A . 8 CYS CA 1 1
27 11621 1 1 8 CYS CB C -1.922 -3.574 -2.379 1.00 . A A . 8 CYS CB 1 1
27 11622 1 1 8 CYS H H -0.072 -4.795 -1.213 1.00 . A A . 8 CYS H 1 1
27 11623 1 1 8 CYS HA H -1.566 -2.457 -0.609 1.00 . A A . 8 CYS HA 1 1
27 11624 1 1 8 CYS HB2 H -1.021 -3.197 -2.861 1.00 . A A . 8 CYS HB2 1 1
27 11625 1 1 8 CYS HB3 H -2.064 -4.614 -2.682 1.00 . A A . 8 CYS HB3 1 1
27 11626 1 1 8 CYS N N -0.560 -4.279 -0.489 1.00 . A A . 8 CYS N 1 1
27 11627 1 1 8 CYS O O -3.837 -3.092 0.205 1.00 . A A . 8 CYS O 1 1
27 11628 1 1 8 CYS SG S -3.331 -2.601 -2.956 1.00 . A A . 8 CYS SG 1 1
27 11629 1 1 9 ALA C C -4.396 -5.341 2.335 1.00 . A A . 9 ALA C 1 1
27 11630 1 1 9 ALA CA C -4.365 -5.747 0.852 1.00 . A A . 9 ALA CA 1 1
27 11631 1 1 9 ALA CB C -4.417 -7.265 0.685 1.00 . A A . 9 ALA CB 1 1
27 11632 1 1 9 ALA H H -2.416 -5.876 -0.019 1.00 . A A . 9 ALA H 1 1
27 11633 1 1 9 ALA HA H -5.257 -5.327 0.387 1.00 . A A . 9 ALA HA 1 1
27 11634 1 1 9 ALA HB1 H -4.407 -7.520 -0.377 1.00 . A A . 9 ALA HB1 1 1
27 11635 1 1 9 ALA HB2 H -3.560 -7.725 1.179 1.00 . A A . 9 ALA HB2 1 1
27 11636 1 1 9 ALA HB3 H -5.335 -7.641 1.137 1.00 . A A . 9 ALA HB3 1 1
27 11637 1 1 9 ALA N N -3.180 -5.233 0.159 1.00 . A A . 9 ALA N 1 1
27 11638 1 1 9 ALA O O -5.469 -5.184 2.917 1.00 . A A . 9 ALA O 1 1
27 11639 1 1 10 ILE C C -3.348 -2.945 4.067 1.00 . A A . 10 ILE C 1 1
27 11640 1 1 10 ILE CA C -3.079 -4.444 4.229 1.00 . A A . 10 ILE CA 1 1
27 11641 1 1 10 ILE CB C -1.665 -4.681 4.809 1.00 . A A . 10 ILE CB 1 1
27 11642 1 1 10 ILE CD1 C -2.049 -7.171 5.477 1.00 . A A . 10 ILE CD1 1 1
27 11643 1 1 10 ILE CG1 C -1.190 -6.151 4.718 1.00 . A A . 10 ILE CG1 1 1
27 11644 1 1 10 ILE CG2 C -1.593 -4.137 6.246 1.00 . A A . 10 ILE CG2 1 1
27 11645 1 1 10 ILE H H -2.383 -5.289 2.393 1.00 . A A . 10 ILE H 1 1
27 11646 1 1 10 ILE HA H -3.824 -4.844 4.918 1.00 . A A . 10 ILE HA 1 1
27 11647 1 1 10 ILE HB H -0.951 -4.101 4.221 1.00 . A A . 10 ILE HB 1 1
27 11648 1 1 10 ILE HD11 H -2.045 -6.950 6.545 1.00 . A A . 10 ILE HD11 1 1
27 11649 1 1 10 ILE HD12 H -3.072 -7.157 5.102 1.00 . A A . 10 ILE HD12 1 1
27 11650 1 1 10 ILE HD13 H -1.634 -8.168 5.324 1.00 . A A . 10 ILE HD13 1 1
27 11651 1 1 10 ILE HG12 H -1.146 -6.454 3.672 1.00 . A A . 10 ILE HG12 1 1
27 11652 1 1 10 ILE HG13 H -0.168 -6.209 5.084 1.00 . A A . 10 ILE HG13 1 1
27 11653 1 1 10 ILE HG21 H -2.345 -4.615 6.875 1.00 . A A . 10 ILE HG21 1 1
27 11654 1 1 10 ILE HG22 H -0.603 -4.326 6.664 1.00 . A A . 10 ILE HG22 1 1
27 11655 1 1 10 ILE HG23 H -1.764 -3.057 6.251 1.00 . A A . 10 ILE HG23 1 1
27 11656 1 1 10 ILE N N -3.223 -5.105 2.928 1.00 . A A . 10 ILE N 1 1
27 11657 1 1 10 ILE O O -4.144 -2.366 4.802 1.00 . A A . 10 ILE O 1 1
27 11658 1 1 11 ALA C C -4.130 -0.309 2.664 1.00 . A A . 11 ALA C 1 1
27 11659 1 1 11 ALA CA C -2.721 -0.879 2.875 1.00 . A A . 11 ALA CA 1 1
27 11660 1 1 11 ALA CB C -1.778 -0.558 1.711 1.00 . A A . 11 ALA CB 1 1
27 11661 1 1 11 ALA H H -2.075 -2.865 2.503 1.00 . A A . 11 ALA H 1 1
27 11662 1 1 11 ALA HA H -2.314 -0.418 3.777 1.00 . A A . 11 ALA HA 1 1
27 11663 1 1 11 ALA HB1 H -0.827 -1.071 1.855 1.00 . A A . 11 ALA HB1 1 1
27 11664 1 1 11 ALA HB2 H -2.223 -0.865 0.763 1.00 . A A . 11 ALA HB2 1 1
27 11665 1 1 11 ALA HB3 H -1.581 0.508 1.687 1.00 . A A . 11 ALA HB3 1 1
27 11666 1 1 11 ALA N N -2.717 -2.321 3.069 1.00 . A A . 11 ALA N 1 1
27 11667 1 1 11 ALA O O -4.519 0.612 3.378 1.00 . A A . 11 ALA O 1 1
27 11668 1 1 12 LYS C C -7.318 -0.796 2.596 1.00 . A A . 12 LYS C 1 1
27 11669 1 1 12 LYS CA C -6.313 -0.384 1.511 1.00 . A A . 12 LYS CA 1 1
27 11670 1 1 12 LYS CB C -6.747 -0.749 0.085 1.00 . A A . 12 LYS CB 1 1
27 11671 1 1 12 LYS CD C -6.884 -2.568 -1.653 1.00 . A A . 12 LYS CD 1 1
27 11672 1 1 12 LYS CE C -6.684 -4.070 -1.879 1.00 . A A . 12 LYS CE 1 1
27 11673 1 1 12 LYS CG C -6.979 -2.250 -0.153 1.00 . A A . 12 LYS CG 1 1
27 11674 1 1 12 LYS H H -4.576 -1.624 1.182 1.00 . A A . 12 LYS H 1 1
27 11675 1 1 12 LYS HA H -6.291 0.707 1.549 1.00 . A A . 12 LYS HA 1 1
27 11676 1 1 12 LYS HB2 H -7.666 -0.215 -0.153 1.00 . A A . 12 LYS HB2 1 1
27 11677 1 1 12 LYS HB3 H -5.972 -0.385 -0.590 1.00 . A A . 12 LYS HB3 1 1
27 11678 1 1 12 LYS HD2 H -7.795 -2.225 -2.145 1.00 . A A . 12 LYS HD2 1 1
27 11679 1 1 12 LYS HD3 H -6.030 -2.041 -2.082 1.00 . A A . 12 LYS HD3 1 1
27 11680 1 1 12 LYS HE2 H -5.695 -4.340 -1.492 1.00 . A A . 12 LYS HE2 1 1
27 11681 1 1 12 LYS HE3 H -7.440 -4.618 -1.309 1.00 . A A . 12 LYS HE3 1 1
27 11682 1 1 12 LYS HG2 H -6.241 -2.831 0.391 1.00 . A A . 12 LYS HG2 1 1
27 11683 1 1 12 LYS HG3 H -7.963 -2.534 0.223 1.00 . A A . 12 LYS HG3 1 1
27 11684 1 1 12 LYS HZ1 H -7.697 -4.200 -3.691 1.00 . A A . 12 LYS HZ1 1 1
27 11685 1 1 12 LYS HZ2 H -6.097 -3.924 -3.873 1.00 . A A . 12 LYS HZ2 1 1
27 11686 1 1 12 LYS HZ3 H -6.634 -5.413 -3.465 1.00 . A A . 12 LYS HZ3 1 1
27 11687 1 1 12 LYS N N -4.938 -0.865 1.753 1.00 . A A . 12 LYS N 1 1
27 11688 1 1 12 LYS NZ N -6.782 -4.423 -3.321 1.00 . A A . 12 LYS NZ 1 1
27 11689 1 1 12 LYS O O -8.322 -0.108 2.779 1.00 . A A . 12 LYS O 1 1
27 11690 1 1 13 LYS C C -7.491 -1.226 5.771 1.00 . A A . 13 LYS C 1 1
27 11691 1 1 13 LYS CA C -7.753 -2.201 4.608 1.00 . A A . 13 LYS CA 1 1
27 11692 1 1 13 LYS CB C -7.419 -3.662 4.953 1.00 . A A . 13 LYS CB 1 1
27 11693 1 1 13 LYS CD C -8.070 -5.735 6.294 1.00 . A A . 13 LYS CD 1 1
27 11694 1 1 13 LYS CE C -6.621 -6.224 6.433 1.00 . A A . 13 LYS CE 1 1
27 11695 1 1 13 LYS CG C -8.185 -4.207 6.169 1.00 . A A . 13 LYS CG 1 1
27 11696 1 1 13 LYS H H -6.206 -2.399 3.123 1.00 . A A . 13 LYS H 1 1
27 11697 1 1 13 LYS HA H -8.824 -2.147 4.396 1.00 . A A . 13 LYS HA 1 1
27 11698 1 1 13 LYS HB2 H -7.675 -4.276 4.089 1.00 . A A . 13 LYS HB2 1 1
27 11699 1 1 13 LYS HB3 H -6.349 -3.752 5.139 1.00 . A A . 13 LYS HB3 1 1
27 11700 1 1 13 LYS HD2 H -8.640 -6.049 7.169 1.00 . A A . 13 LYS HD2 1 1
27 11701 1 1 13 LYS HD3 H -8.519 -6.194 5.411 1.00 . A A . 13 LYS HD3 1 1
27 11702 1 1 13 LYS HE2 H -6.064 -5.938 5.535 1.00 . A A . 13 LYS HE2 1 1
27 11703 1 1 13 LYS HE3 H -6.162 -5.726 7.291 1.00 . A A . 13 LYS HE3 1 1
27 11704 1 1 13 LYS HG2 H -7.803 -3.743 7.079 1.00 . A A . 13 LYS HG2 1 1
27 11705 1 1 13 LYS HG3 H -9.240 -3.952 6.068 1.00 . A A . 13 LYS HG3 1 1
27 11706 1 1 13 LYS HZ1 H -5.610 -8.022 6.709 1.00 . A A . 13 LYS HZ1 1 1
27 11707 1 1 13 LYS HZ2 H -7.068 -7.990 7.439 1.00 . A A . 13 LYS HZ2 1 1
27 11708 1 1 13 LYS HZ3 H -6.969 -8.182 5.821 1.00 . A A . 13 LYS HZ3 1 1
27 11709 1 1 13 LYS N N -7.012 -1.840 3.380 1.00 . A A . 13 LYS N 1 1
27 11710 1 1 13 LYS NZ N -6.564 -7.700 6.611 1.00 . A A . 13 LYS NZ 1 1
27 11711 1 1 13 LYS O O -8.420 -0.906 6.515 1.00 . A A . 13 LYS O 1 1
27 11712 1 1 14 LYS C C -6.026 1.746 6.501 1.00 . A A . 14 LYS C 1 1
27 11713 1 1 14 LYS CA C -5.841 0.277 6.926 1.00 . A A . 14 LYS CA 1 1
27 11714 1 1 14 LYS CB C -4.375 0.007 7.337 1.00 . A A . 14 LYS CB 1 1
27 11715 1 1 14 LYS CD C -4.771 -2.389 8.261 1.00 . A A . 14 LYS CD 1 1
27 11716 1 1 14 LYS CE C -4.418 -3.360 9.399 1.00 . A A . 14 LYS CE 1 1
27 11717 1 1 14 LYS CG C -4.213 -0.977 8.510 1.00 . A A . 14 LYS CG 1 1
27 11718 1 1 14 LYS H H -5.543 -1.099 5.295 1.00 . A A . 14 LYS H 1 1
27 11719 1 1 14 LYS HA H -6.468 0.161 7.813 1.00 . A A . 14 LYS HA 1 1
27 11720 1 1 14 LYS HB2 H -3.801 -0.345 6.478 1.00 . A A . 14 LYS HB2 1 1
27 11721 1 1 14 LYS HB3 H -3.918 0.944 7.657 1.00 . A A . 14 LYS HB3 1 1
27 11722 1 1 14 LYS HD2 H -5.854 -2.348 8.142 1.00 . A A . 14 LYS HD2 1 1
27 11723 1 1 14 LYS HD3 H -4.337 -2.778 7.341 1.00 . A A . 14 LYS HD3 1 1
27 11724 1 1 14 LYS HE2 H -4.701 -4.371 9.090 1.00 . A A . 14 LYS HE2 1 1
27 11725 1 1 14 LYS HE3 H -3.334 -3.353 9.544 1.00 . A A . 14 LYS HE3 1 1
27 11726 1 1 14 LYS HG2 H -3.148 -1.060 8.729 1.00 . A A . 14 LYS HG2 1 1
27 11727 1 1 14 LYS HG3 H -4.703 -0.548 9.384 1.00 . A A . 14 LYS HG3 1 1
27 11728 1 1 14 LYS HZ1 H -6.113 -3.025 10.567 1.00 . A A . 14 LYS HZ1 1 1
27 11729 1 1 14 LYS HZ2 H -4.881 -3.695 11.397 1.00 . A A . 14 LYS HZ2 1 1
27 11730 1 1 14 LYS HZ3 H -4.832 -2.113 11.018 1.00 . A A . 14 LYS HZ3 1 1
27 11731 1 1 14 LYS N N -6.259 -0.715 5.905 1.00 . A A . 14 LYS N 1 1
27 11732 1 1 14 LYS NZ N -5.107 -3.023 10.675 1.00 . A A . 14 LYS NZ 1 1
27 11733 1 1 14 LYS O O -5.972 2.633 7.354 1.00 . A A . 14 LYS O 1 1
27 11734 1 1 15 GLY C C -4.831 3.965 4.380 1.00 . A A . 15 GLY C 1 1
27 11735 1 1 15 GLY CA C -6.231 3.377 4.634 1.00 . A A . 15 GLY CA 1 1
27 11736 1 1 15 GLY H H -6.222 1.240 4.567 1.00 . A A . 15 GLY H 1 1
27 11737 1 1 15 GLY HA2 H -6.755 3.344 3.678 1.00 . A A . 15 GLY HA2 1 1
27 11738 1 1 15 GLY HA3 H -6.776 4.053 5.294 1.00 . A A . 15 GLY HA3 1 1
27 11739 1 1 15 GLY N N -6.222 2.020 5.209 1.00 . A A . 15 GLY N 1 1
27 11740 1 1 15 GLY O O -4.680 5.183 4.263 1.00 . A A . 15 GLY O 1 1
27 11741 1 1 16 LYS C C -1.834 3.293 2.728 1.00 . A A . 16 LYS C 1 1
27 11742 1 1 16 LYS CA C -2.373 3.451 4.166 1.00 . A A . 16 LYS CA 1 1
27 11743 1 1 16 LYS CB C -1.591 2.631 5.216 1.00 . A A . 16 LYS CB 1 1
27 11744 1 1 16 LYS CD C 0.447 2.511 6.765 1.00 . A A . 16 LYS CD 1 1
27 11745 1 1 16 LYS CE C 0.821 1.068 6.399 1.00 . A A . 16 LYS CE 1 1
27 11746 1 1 16 LYS CG C -0.232 3.245 5.600 1.00 . A A . 16 LYS CG 1 1
27 11747 1 1 16 LYS H H -4.027 2.119 4.378 1.00 . A A . 16 LYS H 1 1
27 11748 1 1 16 LYS HA H -2.252 4.506 4.414 1.00 . A A . 16 LYS HA 1 1
27 11749 1 1 16 LYS HB2 H -2.189 2.573 6.127 1.00 . A A . 16 LYS HB2 1 1
27 11750 1 1 16 LYS HB3 H -1.449 1.616 4.841 1.00 . A A . 16 LYS HB3 1 1
27 11751 1 1 16 LYS HD2 H 1.353 3.059 7.030 1.00 . A A . 16 LYS HD2 1 1
27 11752 1 1 16 LYS HD3 H -0.219 2.512 7.630 1.00 . A A . 16 LYS HD3 1 1
27 11753 1 1 16 LYS HE2 H -0.094 0.511 6.172 1.00 . A A . 16 LYS HE2 1 1
27 11754 1 1 16 LYS HE3 H 1.436 1.085 5.494 1.00 . A A . 16 LYS HE3 1 1
27 11755 1 1 16 LYS HG2 H 0.444 3.234 4.746 1.00 . A A . 16 LYS HG2 1 1
27 11756 1 1 16 LYS HG3 H -0.390 4.284 5.898 1.00 . A A . 16 LYS HG3 1 1
27 11757 1 1 16 LYS HZ1 H 2.420 0.890 7.717 1.00 . A A . 16 LYS HZ1 1 1
27 11758 1 1 16 LYS HZ2 H 1.009 0.364 8.348 1.00 . A A . 16 LYS HZ2 1 1
27 11759 1 1 16 LYS HZ3 H 1.808 -0.549 7.256 1.00 . A A . 16 LYS HZ3 1 1
27 11760 1 1 16 LYS N N -3.799 3.109 4.311 1.00 . A A . 16 LYS N 1 1
27 11761 1 1 16 LYS NZ N 1.562 0.401 7.503 1.00 . A A . 16 LYS NZ 1 1
27 11762 1 1 16 LYS O O -0.638 3.468 2.503 1.00 . A A . 16 LYS O 1 1
27 11763 1 1 17 CYS C C -2.008 4.280 -0.242 1.00 . A A . 17 CYS C 1 1
27 11764 1 1 17 CYS CA C -2.261 2.877 0.331 1.00 . A A . 17 CYS CA 1 1
27 11765 1 1 17 CYS CB C -3.298 2.098 -0.479 1.00 . A A . 17 CYS CB 1 1
27 11766 1 1 17 CYS H H -3.655 2.857 1.959 1.00 . A A . 17 CYS H 1 1
27 11767 1 1 17 CYS HA H -1.326 2.316 0.285 1.00 . A A . 17 CYS HA 1 1
27 11768 1 1 17 CYS HB2 H -3.617 1.235 0.096 1.00 . A A . 17 CYS HB2 1 1
27 11769 1 1 17 CYS HB3 H -4.156 2.743 -0.661 1.00 . A A . 17 CYS HB3 1 1
27 11770 1 1 17 CYS N N -2.678 2.974 1.738 1.00 . A A . 17 CYS N 1 1
27 11771 1 1 17 CYS O O -2.941 5.011 -0.584 1.00 . A A . 17 CYS O 1 1
27 11772 1 1 17 CYS SG S -2.685 1.507 -2.074 1.00 . A A . 17 CYS SG 1 1
27 11773 1 1 18 LYS C C 1.057 6.073 -1.266 1.00 . A A . 18 LYS C 1 1
27 11774 1 1 18 LYS CA C -0.258 6.050 -0.485 1.00 . A A . 18 LYS CA 1 1
27 11775 1 1 18 LYS CB C -0.091 6.761 0.878 1.00 . A A . 18 LYS CB 1 1
27 11776 1 1 18 LYS CD C -1.221 7.761 2.924 1.00 . A A . 18 LYS CD 1 1
27 11777 1 1 18 LYS CE C -2.574 7.976 3.615 1.00 . A A . 18 LYS CE 1 1
27 11778 1 1 18 LYS CG C -1.426 7.012 1.602 1.00 . A A . 18 LYS CG 1 1
27 11779 1 1 18 LYS H H -0.041 3.969 -0.017 1.00 . A A . 18 LYS H 1 1
27 11780 1 1 18 LYS HA H -0.987 6.600 -1.085 1.00 . A A . 18 LYS HA 1 1
27 11781 1 1 18 LYS HB2 H 0.558 6.162 1.519 1.00 . A A . 18 LYS HB2 1 1
27 11782 1 1 18 LYS HB3 H 0.391 7.727 0.719 1.00 . A A . 18 LYS HB3 1 1
27 11783 1 1 18 LYS HD2 H -0.569 7.174 3.574 1.00 . A A . 18 LYS HD2 1 1
27 11784 1 1 18 LYS HD3 H -0.753 8.727 2.724 1.00 . A A . 18 LYS HD3 1 1
27 11785 1 1 18 LYS HE2 H -3.226 8.540 2.941 1.00 . A A . 18 LYS HE2 1 1
27 11786 1 1 18 LYS HE3 H -3.041 7.002 3.789 1.00 . A A . 18 LYS HE3 1 1
27 11787 1 1 18 LYS HG2 H -2.078 7.599 0.954 1.00 . A A . 18 LYS HG2 1 1
27 11788 1 1 18 LYS HG3 H -1.911 6.063 1.821 1.00 . A A . 18 LYS HG3 1 1
27 11789 1 1 18 LYS HZ1 H -1.837 8.198 5.548 1.00 . A A . 18 LYS HZ1 1 1
27 11790 1 1 18 LYS HZ2 H -2.020 9.620 4.761 1.00 . A A . 18 LYS HZ2 1 1
27 11791 1 1 18 LYS HZ3 H -3.324 8.837 5.347 1.00 . A A . 18 LYS HZ3 1 1
27 11792 1 1 18 LYS N N -0.731 4.668 -0.273 1.00 . A A . 18 LYS N 1 1
27 11793 1 1 18 LYS NZ N -2.426 8.705 4.901 1.00 . A A . 18 LYS NZ 1 1
27 11794 1 1 18 LYS O O 1.744 5.053 -1.361 1.00 . A A . 18 LYS O 1 1
27 11795 1 1 19 GLY C C 2.769 6.413 -3.752 1.00 . A A . 19 GLY C 1 1
27 11796 1 1 19 GLY CA C 2.638 7.424 -2.598 1.00 . A A . 19 GLY CA 1 1
27 11797 1 1 19 GLY H H 0.785 8.023 -1.717 1.00 . A A . 19 GLY H 1 1
27 11798 1 1 19 GLY HA2 H 2.661 8.429 -3.020 1.00 . A A . 19 GLY HA2 1 1
27 11799 1 1 19 GLY HA3 H 3.478 7.330 -1.910 1.00 . A A . 19 GLY HA3 1 1
27 11800 1 1 19 GLY N N 1.402 7.232 -1.833 1.00 . A A . 19 GLY N 1 1
27 11801 1 1 19 GLY O O 1.788 6.195 -4.474 1.00 . A A . 19 GLY O 1 1
27 11802 1 1 20 PRO C C 3.114 3.571 -4.859 1.00 . A A . 20 PRO C 1 1
27 11803 1 1 20 PRO CA C 4.122 4.723 -4.941 1.00 . A A . 20 PRO CA 1 1
27 11804 1 1 20 PRO CB C 5.561 4.220 -4.761 1.00 . A A . 20 PRO CB 1 1
27 11805 1 1 20 PRO CD C 5.184 5.988 -3.216 1.00 . A A . 20 PRO CD 1 1
27 11806 1 1 20 PRO CG C 6.270 5.409 -4.120 1.00 . A A . 20 PRO CG 1 1
27 11807 1 1 20 PRO HA H 4.035 5.195 -5.920 1.00 . A A . 20 PRO HA 1 1
27 11808 1 1 20 PRO HB2 H 5.585 3.374 -4.072 1.00 . A A . 20 PRO HB2 1 1
27 11809 1 1 20 PRO HB3 H 6.013 3.946 -5.715 1.00 . A A . 20 PRO HB3 1 1
27 11810 1 1 20 PRO HD2 H 5.177 5.462 -2.261 1.00 . A A . 20 PRO HD2 1 1
27 11811 1 1 20 PRO HD3 H 5.361 7.052 -3.060 1.00 . A A . 20 PRO HD3 1 1
27 11812 1 1 20 PRO HG2 H 7.149 5.103 -3.552 1.00 . A A . 20 PRO HG2 1 1
27 11813 1 1 20 PRO HG3 H 6.539 6.138 -4.887 1.00 . A A . 20 PRO HG3 1 1
27 11814 1 1 20 PRO N N 3.930 5.748 -3.915 1.00 . A A . 20 PRO N 1 1
27 11815 1 1 20 PRO O O 2.625 3.130 -5.893 1.00 . A A . 20 PRO O 1 1
27 11816 1 1 21 LEU C C 0.433 2.193 -4.084 1.00 . A A . 21 LEU C 1 1
27 11817 1 1 21 LEU CA C 1.842 1.940 -3.518 1.00 . A A . 21 LEU CA 1 1
27 11818 1 1 21 LEU CB C 1.788 1.525 -2.037 1.00 . A A . 21 LEU CB 1 1
27 11819 1 1 21 LEU CD1 C 1.590 -0.990 -2.494 1.00 . A A . 21 LEU CD1 1 1
27 11820 1 1 21 LEU CD2 C 1.028 -0.086 -0.282 1.00 . A A . 21 LEU CD2 1 1
27 11821 1 1 21 LEU CG C 1.007 0.223 -1.773 1.00 . A A . 21 LEU CG 1 1
27 11822 1 1 21 LEU H H 3.106 3.543 -2.830 1.00 . A A . 21 LEU H 1 1
27 11823 1 1 21 LEU HA H 2.282 1.122 -4.089 1.00 . A A . 21 LEU HA 1 1
27 11824 1 1 21 LEU HB2 H 2.808 1.404 -1.667 1.00 . A A . 21 LEU HB2 1 1
27 11825 1 1 21 LEU HB3 H 1.315 2.329 -1.474 1.00 . A A . 21 LEU HB3 1 1
27 11826 1 1 21 LEU HD11 H 1.056 -1.887 -2.180 1.00 . A A . 21 LEU HD11 1 1
27 11827 1 1 21 LEU HD12 H 1.463 -0.878 -3.570 1.00 . A A . 21 LEU HD12 1 1
27 11828 1 1 21 LEU HD13 H 2.646 -1.091 -2.252 1.00 . A A . 21 LEU HD13 1 1
27 11829 1 1 21 LEU HD21 H 0.575 0.736 0.268 1.00 . A A . 21 LEU HD21 1 1
27 11830 1 1 21 LEU HD22 H 0.459 -0.997 -0.100 1.00 . A A . 21 LEU HD22 1 1
27 11831 1 1 21 LEU HD23 H 2.054 -0.227 0.056 1.00 . A A . 21 LEU HD23 1 1
27 11832 1 1 21 LEU HG H -0.029 0.346 -2.079 1.00 . A A . 21 LEU HG 1 1
27 11833 1 1 21 LEU N N 2.732 3.104 -3.663 1.00 . A A . 21 LEU N 1 1
27 11834 1 1 21 LEU O O -0.155 1.305 -4.701 1.00 . A A . 21 LEU O 1 1
27 11835 1 1 22 LYS C C -1.327 3.848 -6.038 1.00 . A A . 22 LYS C 1 1
27 11836 1 1 22 LYS CA C -1.357 3.872 -4.510 1.00 . A A . 22 LYS CA 1 1
27 11837 1 1 22 LYS CB C -1.669 5.283 -3.989 1.00 . A A . 22 LYS CB 1 1
27 11838 1 1 22 LYS CD C -3.241 7.249 -4.135 1.00 . A A . 22 LYS CD 1 1
27 11839 1 1 22 LYS CE C -4.689 7.754 -4.044 1.00 . A A . 22 LYS CE 1 1
27 11840 1 1 22 LYS CG C -3.124 5.724 -4.227 1.00 . A A . 22 LYS CG 1 1
27 11841 1 1 22 LYS H H 0.497 4.086 -3.439 1.00 . A A . 22 LYS H 1 1
27 11842 1 1 22 LYS HA H -2.147 3.192 -4.196 1.00 . A A . 22 LYS HA 1 1
27 11843 1 1 22 LYS HB2 H -1.494 5.303 -2.916 1.00 . A A . 22 LYS HB2 1 1
27 11844 1 1 22 LYS HB3 H -0.987 5.994 -4.460 1.00 . A A . 22 LYS HB3 1 1
27 11845 1 1 22 LYS HD2 H -2.714 7.583 -3.241 1.00 . A A . 22 LYS HD2 1 1
27 11846 1 1 22 LYS HD3 H -2.757 7.684 -5.010 1.00 . A A . 22 LYS HD3 1 1
27 11847 1 1 22 LYS HE2 H -5.164 7.309 -3.165 1.00 . A A . 22 LYS HE2 1 1
27 11848 1 1 22 LYS HE3 H -4.661 8.837 -3.892 1.00 . A A . 22 LYS HE3 1 1
27 11849 1 1 22 LYS HG2 H -3.462 5.402 -5.212 1.00 . A A . 22 LYS HG2 1 1
27 11850 1 1 22 LYS HG3 H -3.756 5.276 -3.462 1.00 . A A . 22 LYS HG3 1 1
27 11851 1 1 22 LYS HZ1 H -6.394 7.884 -5.217 1.00 . A A . 22 LYS HZ1 1 1
27 11852 1 1 22 LYS HZ2 H -5.026 7.762 -6.101 1.00 . A A . 22 LYS HZ2 1 1
27 11853 1 1 22 LYS HZ3 H -5.658 6.442 -5.340 1.00 . A A . 22 LYS HZ3 1 1
27 11854 1 1 22 LYS N N -0.077 3.420 -3.935 1.00 . A A . 22 LYS N 1 1
27 11855 1 1 22 LYS NZ N -5.485 7.446 -5.259 1.00 . A A . 22 LYS NZ 1 1
27 11856 1 1 22 LYS O O -2.294 3.412 -6.657 1.00 . A A . 22 LYS O 1 1
27 11857 1 1 23 LEU C C 0.240 2.794 -8.618 1.00 . A A . 23 LEU C 1 1
27 11858 1 1 23 LEU CA C 0.025 4.225 -8.084 1.00 . A A . 23 LEU CA 1 1
27 11859 1 1 23 LEU CB C 1.220 5.155 -8.386 1.00 . A A . 23 LEU CB 1 1
27 11860 1 1 23 LEU CD1 C 0.494 5.861 -10.727 1.00 . A A . 23 LEU CD1 1 1
27 11861 1 1 23 LEU CD2 C 2.840 6.178 -10.003 1.00 . A A . 23 LEU CD2 1 1
27 11862 1 1 23 LEU CG C 1.616 5.272 -9.870 1.00 . A A . 23 LEU CG 1 1
27 11863 1 1 23 LEU H H 0.529 4.611 -6.036 1.00 . A A . 23 LEU H 1 1
27 11864 1 1 23 LEU HA H -0.864 4.619 -8.574 1.00 . A A . 23 LEU HA 1 1
27 11865 1 1 23 LEU HB2 H 0.985 6.152 -8.010 1.00 . A A . 23 LEU HB2 1 1
27 11866 1 1 23 LEU HB3 H 2.088 4.791 -7.837 1.00 . A A . 23 LEU HB3 1 1
27 11867 1 1 23 LEU HD11 H -0.359 5.187 -10.729 1.00 . A A . 23 LEU HD11 1 1
27 11868 1 1 23 LEU HD12 H 0.192 6.833 -10.334 1.00 . A A . 23 LEU HD12 1 1
27 11869 1 1 23 LEU HD13 H 0.840 5.980 -11.754 1.00 . A A . 23 LEU HD13 1 1
27 11870 1 1 23 LEU HD21 H 3.666 5.765 -9.423 1.00 . A A . 23 LEU HD21 1 1
27 11871 1 1 23 LEU HD22 H 3.144 6.236 -11.048 1.00 . A A . 23 LEU HD22 1 1
27 11872 1 1 23 LEU HD23 H 2.609 7.178 -9.637 1.00 . A A . 23 LEU HD23 1 1
27 11873 1 1 23 LEU HG H 1.878 4.288 -10.257 1.00 . A A . 23 LEU HG 1 1
27 11874 1 1 23 LEU N N -0.206 4.255 -6.634 1.00 . A A . 23 LEU N 1 1
27 11875 1 1 23 LEU O O -0.261 2.454 -9.689 1.00 . A A . 23 LEU O 1 1
27 11876 1 1 24 VAL C C -0.023 -0.325 -8.133 1.00 . A A . 24 VAL C 1 1
27 11877 1 1 24 VAL CA C 1.238 0.541 -8.180 1.00 . A A . 24 VAL CA 1 1
27 11878 1 1 24 VAL CB C 2.319 0.009 -7.212 1.00 . A A . 24 VAL CB 1 1
27 11879 1 1 24 VAL CG1 C 2.515 -1.513 -7.230 1.00 . A A . 24 VAL CG1 1 1
27 11880 1 1 24 VAL CG2 C 3.676 0.650 -7.533 1.00 . A A . 24 VAL CG2 1 1
27 11881 1 1 24 VAL H H 1.353 2.330 -7.011 1.00 . A A . 24 VAL H 1 1
27 11882 1 1 24 VAL HA H 1.633 0.484 -9.195 1.00 . A A . 24 VAL HA 1 1
27 11883 1 1 24 VAL HB H 2.038 0.288 -6.197 1.00 . A A . 24 VAL HB 1 1
27 11884 1 1 24 VAL HG11 H 3.326 -1.787 -6.555 1.00 . A A . 24 VAL HG11 1 1
27 11885 1 1 24 VAL HG12 H 1.616 -2.018 -6.881 1.00 . A A . 24 VAL HG12 1 1
27 11886 1 1 24 VAL HG13 H 2.756 -1.852 -8.239 1.00 . A A . 24 VAL HG13 1 1
27 11887 1 1 24 VAL HG21 H 4.086 0.229 -8.451 1.00 . A A . 24 VAL HG21 1 1
27 11888 1 1 24 VAL HG22 H 3.571 1.725 -7.663 1.00 . A A . 24 VAL HG22 1 1
27 11889 1 1 24 VAL HG23 H 4.362 0.480 -6.705 1.00 . A A . 24 VAL HG23 1 1
27 11890 1 1 24 VAL N N 0.937 1.948 -7.854 1.00 . A A . 24 VAL N 1 1
27 11891 1 1 24 VAL O O -0.270 -1.102 -9.057 1.00 . A A . 24 VAL O 1 1
27 11892 1 1 25 CYS C C -3.342 -0.389 -7.394 1.00 . A A . 25 CYS C 1 1
27 11893 1 1 25 CYS CA C -2.029 -1.009 -6.866 1.00 . A A . 25 CYS CA 1 1
27 11894 1 1 25 CYS CB C -2.107 -1.321 -5.372 1.00 . A A . 25 CYS CB 1 1
27 11895 1 1 25 CYS H H -0.553 0.448 -6.331 1.00 . A A . 25 CYS H 1 1
27 11896 1 1 25 CYS HA H -1.894 -1.959 -7.386 1.00 . A A . 25 CYS HA 1 1
27 11897 1 1 25 CYS HB2 H -1.108 -1.567 -5.012 1.00 . A A . 25 CYS HB2 1 1
27 11898 1 1 25 CYS HB3 H -2.437 -0.427 -4.843 1.00 . A A . 25 CYS HB3 1 1
27 11899 1 1 25 CYS N N -0.837 -0.182 -7.082 1.00 . A A . 25 CYS N 1 1
27 11900 1 1 25 CYS O O -4.367 -1.072 -7.467 1.00 . A A . 25 CYS O 1 1
27 11901 1 1 25 CYS SG S -3.208 -2.700 -4.969 1.00 . A A . 25 CYS SG 1 1
27 11902 1 1 26 LYS C C -5.555 1.753 -7.068 1.00 . A A . 26 LYS C 1 1
27 11903 1 1 26 LYS CA C -4.483 1.723 -8.160 1.00 . A A . 26 LYS CA 1 1
27 11904 1 1 26 LYS CB C -4.980 1.355 -9.572 1.00 . A A . 26 LYS CB 1 1
27 11905 1 1 26 LYS CD C -4.166 3.321 -10.976 1.00 . A A . 26 LYS CD 1 1
27 11906 1 1 26 LYS CE C -2.909 3.841 -11.677 1.00 . A A . 26 LYS CE 1 1
27 11907 1 1 26 LYS CG C -3.969 1.838 -10.622 1.00 . A A . 26 LYS CG 1 1
27 11908 1 1 26 LYS H H -2.434 1.379 -7.655 1.00 . A A . 26 LYS H 1 1
27 11909 1 1 26 LYS HA H -4.141 2.756 -8.212 1.00 . A A . 26 LYS HA 1 1
27 11910 1 1 26 LYS HB2 H -5.099 0.274 -9.654 1.00 . A A . 26 LYS HB2 1 1
27 11911 1 1 26 LYS HB3 H -5.948 1.818 -9.769 1.00 . A A . 26 LYS HB3 1 1
27 11912 1 1 26 LYS HD2 H -5.033 3.420 -11.631 1.00 . A A . 26 LYS HD2 1 1
27 11913 1 1 26 LYS HD3 H -4.334 3.912 -10.075 1.00 . A A . 26 LYS HD3 1 1
27 11914 1 1 26 LYS HE2 H -2.087 3.796 -10.955 1.00 . A A . 26 LYS HE2 1 1
27 11915 1 1 26 LYS HE3 H -2.668 3.171 -12.507 1.00 . A A . 26 LYS HE3 1 1
27 11916 1 1 26 LYS HG2 H -2.962 1.686 -10.234 1.00 . A A . 26 LYS HG2 1 1
27 11917 1 1 26 LYS HG3 H -4.084 1.244 -11.528 1.00 . A A . 26 LYS HG3 1 1
27 11918 1 1 26 LYS HZ1 H -2.260 5.563 -12.643 1.00 . A A . 26 LYS HZ1 1 1
27 11919 1 1 26 LYS HZ2 H -3.851 5.279 -12.844 1.00 . A A . 26 LYS HZ2 1 1
27 11920 1 1 26 LYS HZ3 H -3.304 5.870 -11.424 1.00 . A A . 26 LYS HZ3 1 1
27 11921 1 1 26 LYS N N -3.318 0.899 -7.769 1.00 . A A . 26 LYS N 1 1
27 11922 1 1 26 LYS NZ N -3.093 5.229 -12.177 1.00 . A A . 26 LYS NZ 1 1
27 11923 1 1 26 LYS O O -6.681 1.275 -7.238 1.00 . A A . 26 LYS O 1 1
27 11924 1 1 27 CYS C C -6.847 3.808 -4.864 1.00 . A A . 27 CYS C 1 1
27 11925 1 1 27 CYS CA C -6.001 2.522 -4.749 1.00 . A A . 27 CYS CA 1 1
27 11926 1 1 27 CYS CB C -5.146 2.499 -3.472 1.00 . A A . 27 CYS CB 1 1
27 11927 1 1 27 CYS H H -4.238 2.771 -5.975 1.00 . A A . 27 CYS H 1 1
27 11928 1 1 27 CYS HA H -6.702 1.689 -4.681 1.00 . A A . 27 CYS HA 1 1
27 11929 1 1 27 CYS HB2 H -4.372 3.256 -3.543 1.00 . A A . 27 CYS HB2 1 1
27 11930 1 1 27 CYS HB3 H -5.782 2.775 -2.630 1.00 . A A . 27 CYS HB3 1 1
27 11931 1 1 27 CYS N N -5.148 2.322 -5.932 1.00 . A A . 27 CYS N 1 1
27 11932 1 1 27 CYS O O -6.324 4.829 -5.365 1.00 . A A . 27 CYS O 1 1
27 11933 1 1 27 CYS OXT O -8.026 3.792 -4.442 1.00 . A A . 27 CYS OXT 1 1
27 11934 1 1 27 CYS SG S -4.359 0.920 -3.071 1.00 . A A . 27 CYS SG 1 1
28 11935 1 1 1 GLY C C 8.074 -9.339 2.570 1.00 . A A . 1 GLY C 1 1
28 11936 1 1 1 GLY CA C 9.018 -8.907 3.684 1.00 . A A . 1 GLY CA 1 1
28 11937 1 1 1 GLY H1 H 10.122 -10.642 3.771 1.00 . A A . 1 GLY H1 1 1
28 11938 1 1 1 GLY H2 H 10.759 -9.515 2.771 1.00 . A A . 1 GLY H2 1 1
28 11939 1 1 1 GLY H3 H 10.901 -9.342 4.394 1.00 . A A . 1 GLY H3 1 1
28 11940 1 1 1 GLY HA2 H 8.525 -9.070 4.642 1.00 . A A . 1 GLY HA2 1 1
28 11941 1 1 1 GLY HA3 H 9.220 -7.841 3.569 1.00 . A A . 1 GLY HA3 1 1
28 11942 1 1 1 GLY N N 10.294 -9.657 3.654 1.00 . A A . 1 GLY N 1 1
28 11943 1 1 1 GLY O O 8.476 -10.034 1.634 1.00 . A A . 1 GLY O 1 1
28 11944 1 1 2 LEU C C 5.951 -8.364 0.371 1.00 . A A . 2 LEU C 1 1
28 11945 1 1 2 LEU CA C 5.771 -9.219 1.649 1.00 . A A . 2 LEU CA 1 1
28 11946 1 1 2 LEU CB C 4.371 -9.000 2.261 1.00 . A A . 2 LEU CB 1 1
28 11947 1 1 2 LEU CD1 C 2.669 -9.537 4.025 1.00 . A A . 2 LEU CD1 1 1
28 11948 1 1 2 LEU CD2 C 3.843 -11.411 2.903 1.00 . A A . 2 LEU CD2 1 1
28 11949 1 1 2 LEU CG C 3.994 -9.969 3.398 1.00 . A A . 2 LEU CG 1 1
28 11950 1 1 2 LEU H H 6.545 -8.337 3.435 1.00 . A A . 2 LEU H 1 1
28 11951 1 1 2 LEU HA H 5.866 -10.266 1.364 1.00 . A A . 2 LEU HA 1 1
28 11952 1 1 2 LEU HB2 H 4.326 -7.982 2.644 1.00 . A A . 2 LEU HB2 1 1
28 11953 1 1 2 LEU HB3 H 3.620 -9.084 1.474 1.00 . A A . 2 LEU HB3 1 1
28 11954 1 1 2 LEU HD11 H 2.419 -10.202 4.853 1.00 . A A . 2 LEU HD11 1 1
28 11955 1 1 2 LEU HD12 H 2.757 -8.521 4.410 1.00 . A A . 2 LEU HD12 1 1
28 11956 1 1 2 LEU HD13 H 1.872 -9.572 3.284 1.00 . A A . 2 LEU HD13 1 1
28 11957 1 1 2 LEU HD21 H 4.802 -11.792 2.556 1.00 . A A . 2 LEU HD21 1 1
28 11958 1 1 2 LEU HD22 H 3.504 -12.046 3.722 1.00 . A A . 2 LEU HD22 1 1
28 11959 1 1 2 LEU HD23 H 3.118 -11.456 2.091 1.00 . A A . 2 LEU HD23 1 1
28 11960 1 1 2 LEU HG H 4.760 -9.941 4.173 1.00 . A A . 2 LEU HG 1 1
28 11961 1 1 2 LEU N N 6.803 -8.929 2.658 1.00 . A A . 2 LEU N 1 1
28 11962 1 1 2 LEU O O 6.432 -7.229 0.460 1.00 . A A . 2 LEU O 1 1
28 11963 1 1 3 PRO C C 4.480 -7.070 -2.169 1.00 . A A . 3 PRO C 1 1
28 11964 1 1 3 PRO CA C 5.603 -8.117 -2.071 1.00 . A A . 3 PRO CA 1 1
28 11965 1 1 3 PRO CB C 5.509 -9.181 -3.170 1.00 . A A . 3 PRO CB 1 1
28 11966 1 1 3 PRO CD C 5.050 -10.211 -1.058 1.00 . A A . 3 PRO CD 1 1
28 11967 1 1 3 PRO CG C 4.628 -10.251 -2.526 1.00 . A A . 3 PRO CG 1 1
28 11968 1 1 3 PRO HA H 6.562 -7.606 -2.158 1.00 . A A . 3 PRO HA 1 1
28 11969 1 1 3 PRO HB2 H 5.079 -8.794 -4.094 1.00 . A A . 3 PRO HB2 1 1
28 11970 1 1 3 PRO HB3 H 6.501 -9.595 -3.360 1.00 . A A . 3 PRO HB3 1 1
28 11971 1 1 3 PRO HD2 H 4.195 -10.429 -0.420 1.00 . A A . 3 PRO HD2 1 1
28 11972 1 1 3 PRO HD3 H 5.849 -10.934 -0.887 1.00 . A A . 3 PRO HD3 1 1
28 11973 1 1 3 PRO HG2 H 3.581 -9.961 -2.610 1.00 . A A . 3 PRO HG2 1 1
28 11974 1 1 3 PRO HG3 H 4.792 -11.234 -2.968 1.00 . A A . 3 PRO HG3 1 1
28 11975 1 1 3 PRO N N 5.551 -8.865 -0.815 1.00 . A A . 3 PRO N 1 1
28 11976 1 1 3 PRO O O 3.421 -7.199 -1.549 1.00 . A A . 3 PRO O 1 1
28 11977 1 1 4 ARG C C 2.348 -5.094 -3.372 1.00 . A A . 4 ARG C 1 1
28 11978 1 1 4 ARG CA C 3.836 -4.835 -3.090 1.00 . A A . 4 ARG CA 1 1
28 11979 1 1 4 ARG CB C 4.467 -3.820 -4.046 1.00 . A A . 4 ARG CB 1 1
28 11980 1 1 4 ARG CD C 5.263 -3.168 -6.303 1.00 . A A . 4 ARG CD 1 1
28 11981 1 1 4 ARG CG C 4.522 -4.252 -5.517 1.00 . A A . 4 ARG CG 1 1
28 11982 1 1 4 ARG CZ C 7.563 -4.014 -6.857 1.00 . A A . 4 ARG CZ 1 1
28 11983 1 1 4 ARG H H 5.573 -6.032 -3.490 1.00 . A A . 4 ARG H 1 1
28 11984 1 1 4 ARG HA H 3.864 -4.326 -2.133 1.00 . A A . 4 ARG HA 1 1
28 11985 1 1 4 ARG HB2 H 3.901 -2.888 -3.974 1.00 . A A . 4 ARG HB2 1 1
28 11986 1 1 4 ARG HB3 H 5.481 -3.613 -3.696 1.00 . A A . 4 ARG HB3 1 1
28 11987 1 1 4 ARG HD2 H 4.980 -3.228 -7.354 1.00 . A A . 4 ARG HD2 1 1
28 11988 1 1 4 ARG HD3 H 4.928 -2.207 -5.911 1.00 . A A . 4 ARG HD3 1 1
28 11989 1 1 4 ARG HE H 7.154 -2.671 -5.456 1.00 . A A . 4 ARG HE 1 1
28 11990 1 1 4 ARG HG2 H 5.030 -5.210 -5.627 1.00 . A A . 4 ARG HG2 1 1
28 11991 1 1 4 ARG HG3 H 3.506 -4.339 -5.906 1.00 . A A . 4 ARG HG3 1 1
28 11992 1 1 4 ARG HH11 H 6.177 -4.857 -8.022 1.00 . A A . 4 ARG HH11 1 1
28 11993 1 1 4 ARG HH12 H 7.814 -5.368 -8.323 1.00 . A A . 4 ARG HH12 1 1
28 11994 1 1 4 ARG HH21 H 9.206 -3.373 -5.895 1.00 . A A . 4 ARG HH21 1 1
28 11995 1 1 4 ARG HH22 H 9.477 -4.546 -7.150 1.00 . A A . 4 ARG HH22 1 1
28 11996 1 1 4 ARG N N 4.688 -6.041 -3.001 1.00 . A A . 4 ARG N 1 1
28 11997 1 1 4 ARG NE N 6.731 -3.263 -6.155 1.00 . A A . 4 ARG NE 1 1
28 11998 1 1 4 ARG NH1 N 7.156 -4.813 -7.803 1.00 . A A . 4 ARG NH1 1 1
28 11999 1 1 4 ARG NH2 N 8.842 -3.977 -6.615 1.00 . A A . 4 ARG NH2 1 1
28 12000 1 1 4 ARG O O 1.496 -4.418 -2.797 1.00 . A A . 4 ARG O 1 1
28 12001 1 1 5 LYS C C -0.107 -7.182 -3.294 1.00 . A A . 5 LYS C 1 1
28 12002 1 1 5 LYS CA C 0.618 -6.501 -4.465 1.00 . A A . 5 LYS CA 1 1
28 12003 1 1 5 LYS CB C 0.511 -7.286 -5.790 1.00 . A A . 5 LYS CB 1 1
28 12004 1 1 5 LYS CD C 2.303 -9.134 -5.499 1.00 . A A . 5 LYS CD 1 1
28 12005 1 1 5 LYS CE C 2.578 -10.646 -5.585 1.00 . A A . 5 LYS CE 1 1
28 12006 1 1 5 LYS CG C 0.828 -8.794 -5.764 1.00 . A A . 5 LYS CG 1 1
28 12007 1 1 5 LYS H H 2.773 -6.614 -4.622 1.00 . A A . 5 LYS H 1 1
28 12008 1 1 5 LYS HA H 0.066 -5.572 -4.628 1.00 . A A . 5 LYS HA 1 1
28 12009 1 1 5 LYS HB2 H -0.521 -7.191 -6.134 1.00 . A A . 5 LYS HB2 1 1
28 12010 1 1 5 LYS HB3 H 1.135 -6.803 -6.545 1.00 . A A . 5 LYS HB3 1 1
28 12011 1 1 5 LYS HD2 H 2.938 -8.607 -6.215 1.00 . A A . 5 LYS HD2 1 1
28 12012 1 1 5 LYS HD3 H 2.564 -8.802 -4.496 1.00 . A A . 5 LYS HD3 1 1
28 12013 1 1 5 LYS HE2 H 3.589 -10.832 -5.209 1.00 . A A . 5 LYS HE2 1 1
28 12014 1 1 5 LYS HE3 H 1.880 -11.171 -4.926 1.00 . A A . 5 LYS HE3 1 1
28 12015 1 1 5 LYS HG2 H 0.204 -9.286 -5.015 1.00 . A A . 5 LYS HG2 1 1
28 12016 1 1 5 LYS HG3 H 0.547 -9.196 -6.737 1.00 . A A . 5 LYS HG3 1 1
28 12017 1 1 5 LYS HZ1 H 2.683 -12.161 -7.003 1.00 . A A . 5 LYS HZ1 1 1
28 12018 1 1 5 LYS HZ2 H 1.535 -11.059 -7.344 1.00 . A A . 5 LYS HZ2 1 1
28 12019 1 1 5 LYS HZ3 H 3.112 -10.706 -7.598 1.00 . A A . 5 LYS HZ3 1 1
28 12020 1 1 5 LYS N N 2.017 -6.116 -4.175 1.00 . A A . 5 LYS N 1 1
28 12021 1 1 5 LYS NZ N 2.468 -11.172 -6.973 1.00 . A A . 5 LYS NZ 1 1
28 12022 1 1 5 LYS O O -1.333 -7.120 -3.223 1.00 . A A . 5 LYS O 1 1
28 12023 1 1 6 ILE C C 0.077 -7.250 0.003 1.00 . A A . 6 ILE C 1 1
28 12024 1 1 6 ILE CA C 0.098 -8.327 -1.092 1.00 . A A . 6 ILE CA 1 1
28 12025 1 1 6 ILE CB C 0.867 -9.603 -0.674 1.00 . A A . 6 ILE CB 1 1
28 12026 1 1 6 ILE CD1 C 1.441 -12.009 -1.485 1.00 . A A . 6 ILE CD1 1 1
28 12027 1 1 6 ILE CG1 C 0.735 -10.680 -1.780 1.00 . A A . 6 ILE CG1 1 1
28 12028 1 1 6 ILE CG2 C 0.328 -10.136 0.668 1.00 . A A . 6 ILE CG2 1 1
28 12029 1 1 6 ILE H H 1.642 -7.741 -2.454 1.00 . A A . 6 ILE H 1 1
28 12030 1 1 6 ILE HA H -0.941 -8.622 -1.254 1.00 . A A . 6 ILE HA 1 1
28 12031 1 1 6 ILE HB H 1.922 -9.355 -0.545 1.00 . A A . 6 ILE HB 1 1
28 12032 1 1 6 ILE HD11 H 0.925 -12.547 -0.691 1.00 . A A . 6 ILE HD11 1 1
28 12033 1 1 6 ILE HD12 H 1.430 -12.628 -2.383 1.00 . A A . 6 ILE HD12 1 1
28 12034 1 1 6 ILE HD13 H 2.475 -11.830 -1.192 1.00 . A A . 6 ILE HD13 1 1
28 12035 1 1 6 ILE HG12 H -0.322 -10.885 -1.958 1.00 . A A . 6 ILE HG12 1 1
28 12036 1 1 6 ILE HG13 H 1.156 -10.291 -2.706 1.00 . A A . 6 ILE HG13 1 1
28 12037 1 1 6 ILE HG21 H 0.900 -11.003 0.993 1.00 . A A . 6 ILE HG21 1 1
28 12038 1 1 6 ILE HG22 H 0.417 -9.380 1.447 1.00 . A A . 6 ILE HG22 1 1
28 12039 1 1 6 ILE HG23 H -0.722 -10.413 0.565 1.00 . A A . 6 ILE HG23 1 1
28 12040 1 1 6 ILE N N 0.636 -7.769 -2.347 1.00 . A A . 6 ILE N 1 1
28 12041 1 1 6 ILE O O -0.917 -7.127 0.718 1.00 . A A . 6 ILE O 1 1
28 12042 1 1 7 LEU C C -0.103 -4.273 0.630 1.00 . A A . 7 LEU C 1 1
28 12043 1 1 7 LEU CA C 1.089 -5.196 0.934 1.00 . A A . 7 LEU CA 1 1
28 12044 1 1 7 LEU CB C 2.407 -4.414 0.783 1.00 . A A . 7 LEU CB 1 1
28 12045 1 1 7 LEU CD1 C 4.888 -4.259 1.055 1.00 . A A . 7 LEU CD1 1 1
28 12046 1 1 7 LEU CD2 C 3.559 -5.233 2.902 1.00 . A A . 7 LEU CD2 1 1
28 12047 1 1 7 LEU CG C 3.651 -5.098 1.379 1.00 . A A . 7 LEU CG 1 1
28 12048 1 1 7 LEU H H 1.914 -6.557 -0.512 1.00 . A A . 7 LEU H 1 1
28 12049 1 1 7 LEU HA H 0.974 -5.510 1.971 1.00 . A A . 7 LEU HA 1 1
28 12050 1 1 7 LEU HB2 H 2.576 -4.224 -0.277 1.00 . A A . 7 LEU HB2 1 1
28 12051 1 1 7 LEU HB3 H 2.291 -3.445 1.270 1.00 . A A . 7 LEU HB3 1 1
28 12052 1 1 7 LEU HD11 H 4.786 -3.258 1.476 1.00 . A A . 7 LEU HD11 1 1
28 12053 1 1 7 LEU HD12 H 5.775 -4.735 1.473 1.00 . A A . 7 LEU HD12 1 1
28 12054 1 1 7 LEU HD13 H 5.013 -4.188 -0.024 1.00 . A A . 7 LEU HD13 1 1
28 12055 1 1 7 LEU HD21 H 3.360 -4.261 3.355 1.00 . A A . 7 LEU HD21 1 1
28 12056 1 1 7 LEU HD22 H 2.764 -5.927 3.171 1.00 . A A . 7 LEU HD22 1 1
28 12057 1 1 7 LEU HD23 H 4.498 -5.622 3.294 1.00 . A A . 7 LEU HD23 1 1
28 12058 1 1 7 LEU HG H 3.774 -6.087 0.941 1.00 . A A . 7 LEU HG 1 1
28 12059 1 1 7 LEU N N 1.102 -6.390 0.076 1.00 . A A . 7 LEU N 1 1
28 12060 1 1 7 LEU O O -0.615 -3.624 1.538 1.00 . A A . 7 LEU O 1 1
28 12061 1 1 8 CYS C C -3.084 -3.980 -0.244 1.00 . A A . 8 CYS C 1 1
28 12062 1 1 8 CYS CA C -1.810 -3.504 -0.970 1.00 . A A . 8 CYS CA 1 1
28 12063 1 1 8 CYS CB C -1.995 -3.544 -2.490 1.00 . A A . 8 CYS CB 1 1
28 12064 1 1 8 CYS H H -0.118 -4.774 -1.326 1.00 . A A . 8 CYS H 1 1
28 12065 1 1 8 CYS HA H -1.648 -2.465 -0.688 1.00 . A A . 8 CYS HA 1 1
28 12066 1 1 8 CYS HB2 H -1.071 -3.221 -2.968 1.00 . A A . 8 CYS HB2 1 1
28 12067 1 1 8 CYS HB3 H -2.206 -4.567 -2.806 1.00 . A A . 8 CYS HB3 1 1
28 12068 1 1 8 CYS N N -0.611 -4.262 -0.607 1.00 . A A . 8 CYS N 1 1
28 12069 1 1 8 CYS O O -3.956 -3.168 0.069 1.00 . A A . 8 CYS O 1 1
28 12070 1 1 8 CYS SG S -3.347 -2.471 -3.033 1.00 . A A . 8 CYS SG 1 1
28 12071 1 1 9 ALA C C -4.335 -5.256 2.298 1.00 . A A . 9 ALA C 1 1
28 12072 1 1 9 ALA CA C -4.329 -5.793 0.855 1.00 . A A . 9 ALA CA 1 1
28 12073 1 1 9 ALA CB C -4.290 -7.324 0.814 1.00 . A A . 9 ALA CB 1 1
28 12074 1 1 9 ALA H H -2.406 -5.889 -0.085 1.00 . A A . 9 ALA H 1 1
28 12075 1 1 9 ALA HA H -5.252 -5.463 0.374 1.00 . A A . 9 ALA HA 1 1
28 12076 1 1 9 ALA HB1 H -5.182 -7.721 1.302 1.00 . A A . 9 ALA HB1 1 1
28 12077 1 1 9 ALA HB2 H -4.269 -7.668 -0.221 1.00 . A A . 9 ALA HB2 1 1
28 12078 1 1 9 ALA HB3 H -3.408 -7.694 1.337 1.00 . A A . 9 ALA HB3 1 1
28 12079 1 1 9 ALA N N -3.188 -5.270 0.095 1.00 . A A . 9 ALA N 1 1
28 12080 1 1 9 ALA O O -5.396 -4.974 2.857 1.00 . A A . 9 ALA O 1 1
28 12081 1 1 10 ILE C C -3.247 -2.845 3.980 1.00 . A A . 10 ILE C 1 1
28 12082 1 1 10 ILE CA C -2.951 -4.340 4.147 1.00 . A A . 10 ILE CA 1 1
28 12083 1 1 10 ILE CB C -1.513 -4.560 4.677 1.00 . A A . 10 ILE CB 1 1
28 12084 1 1 10 ILE CD1 C -1.857 -7.053 5.365 1.00 . A A . 10 ILE CD1 1 1
28 12085 1 1 10 ILE CG1 C -1.026 -6.026 4.584 1.00 . A A . 10 ILE CG1 1 1
28 12086 1 1 10 ILE CG2 C -1.393 -4.012 6.109 1.00 . A A . 10 ILE CG2 1 1
28 12087 1 1 10 ILE H H -2.322 -5.301 2.344 1.00 . A A . 10 ILE H 1 1
28 12088 1 1 10 ILE HA H -3.656 -4.743 4.875 1.00 . A A . 10 ILE HA 1 1
28 12089 1 1 10 ILE HB H -0.828 -3.975 4.062 1.00 . A A . 10 ILE HB 1 1
28 12090 1 1 10 ILE HD11 H -1.829 -6.832 6.432 1.00 . A A . 10 ILE HD11 1 1
28 12091 1 1 10 ILE HD12 H -2.890 -7.048 5.017 1.00 . A A . 10 ILE HD12 1 1
28 12092 1 1 10 ILE HD13 H -1.439 -8.046 5.203 1.00 . A A . 10 ILE HD13 1 1
28 12093 1 1 10 ILE HG12 H -1.002 -6.333 3.539 1.00 . A A . 10 ILE HG12 1 1
28 12094 1 1 10 ILE HG13 H 0.004 -6.073 4.931 1.00 . A A . 10 ILE HG13 1 1
28 12095 1 1 10 ILE HG21 H -2.108 -4.504 6.768 1.00 . A A . 10 ILE HG21 1 1
28 12096 1 1 10 ILE HG22 H -0.383 -4.182 6.487 1.00 . A A . 10 ILE HG22 1 1
28 12097 1 1 10 ILE HG23 H -1.584 -2.936 6.121 1.00 . A A . 10 ILE HG23 1 1
28 12098 1 1 10 ILE N N -3.145 -5.034 2.867 1.00 . A A . 10 ILE N 1 1
28 12099 1 1 10 ILE O O -4.016 -2.272 4.752 1.00 . A A . 10 ILE O 1 1
28 12100 1 1 11 ALA C C -4.223 -0.297 2.535 1.00 . A A . 11 ALA C 1 1
28 12101 1 1 11 ALA CA C -2.773 -0.786 2.678 1.00 . A A . 11 ALA CA 1 1
28 12102 1 1 11 ALA CB C -1.955 -0.475 1.415 1.00 . A A . 11 ALA CB 1 1
28 12103 1 1 11 ALA H H -2.051 -2.760 2.358 1.00 . A A . 11 ALA H 1 1
28 12104 1 1 11 ALA HA H -2.322 -0.261 3.521 1.00 . A A . 11 ALA HA 1 1
28 12105 1 1 11 ALA HB1 H -1.783 0.596 1.352 1.00 . A A . 11 ALA HB1 1 1
28 12106 1 1 11 ALA HB2 H -0.983 -0.967 1.456 1.00 . A A . 11 ALA HB2 1 1
28 12107 1 1 11 ALA HB3 H -2.499 -0.800 0.522 1.00 . A A . 11 ALA HB3 1 1
28 12108 1 1 11 ALA N N -2.685 -2.221 2.939 1.00 . A A . 11 ALA N 1 1
28 12109 1 1 11 ALA O O -4.580 0.743 3.087 1.00 . A A . 11 ALA O 1 1
28 12110 1 1 12 LYS C C -7.374 -1.043 2.852 1.00 . A A . 12 LYS C 1 1
28 12111 1 1 12 LYS CA C -6.498 -0.718 1.634 1.00 . A A . 12 LYS CA 1 1
28 12112 1 1 12 LYS CB C -7.004 -1.407 0.358 1.00 . A A . 12 LYS CB 1 1
28 12113 1 1 12 LYS CD C -6.762 -1.460 -2.208 1.00 . A A . 12 LYS CD 1 1
28 12114 1 1 12 LYS CE C -6.715 -2.994 -2.238 1.00 . A A . 12 LYS CE 1 1
28 12115 1 1 12 LYS CG C -6.270 -0.868 -0.883 1.00 . A A . 12 LYS CG 1 1
28 12116 1 1 12 LYS H H -4.702 -1.877 1.368 1.00 . A A . 12 LYS H 1 1
28 12117 1 1 12 LYS HA H -6.585 0.361 1.487 1.00 . A A . 12 LYS HA 1 1
28 12118 1 1 12 LYS HB2 H -6.851 -2.484 0.450 1.00 . A A . 12 LYS HB2 1 1
28 12119 1 1 12 LYS HB3 H -8.071 -1.213 0.246 1.00 . A A . 12 LYS HB3 1 1
28 12120 1 1 12 LYS HD2 H -7.783 -1.122 -2.388 1.00 . A A . 12 LYS HD2 1 1
28 12121 1 1 12 LYS HD3 H -6.118 -1.068 -2.995 1.00 . A A . 12 LYS HD3 1 1
28 12122 1 1 12 LYS HE2 H -5.707 -3.320 -1.966 1.00 . A A . 12 LYS HE2 1 1
28 12123 1 1 12 LYS HE3 H -7.405 -3.385 -1.483 1.00 . A A . 12 LYS HE3 1 1
28 12124 1 1 12 LYS HG2 H -6.402 0.214 -0.926 1.00 . A A . 12 LYS HG2 1 1
28 12125 1 1 12 LYS HG3 H -5.202 -1.066 -0.799 1.00 . A A . 12 LYS HG3 1 1
28 12126 1 1 12 LYS HZ1 H -8.023 -3.252 -3.833 1.00 . A A . 12 LYS HZ1 1 1
28 12127 1 1 12 LYS HZ2 H -6.457 -3.186 -4.295 1.00 . A A . 12 LYS HZ2 1 1
28 12128 1 1 12 LYS HZ3 H -7.049 -4.536 -3.592 1.00 . A A . 12 LYS HZ3 1 1
28 12129 1 1 12 LYS N N -5.077 -1.057 1.839 1.00 . A A . 12 LYS N 1 1
28 12130 1 1 12 LYS NZ N -7.084 -3.525 -3.577 1.00 . A A . 12 LYS NZ 1 1
28 12131 1 1 12 LYS O O -8.346 -0.330 3.102 1.00 . A A . 12 LYS O 1 1
28 12132 1 1 13 LYS C C -7.399 -1.385 6.036 1.00 . A A . 13 LYS C 1 1
28 12133 1 1 13 LYS CA C -7.676 -2.406 4.920 1.00 . A A . 13 LYS CA 1 1
28 12134 1 1 13 LYS CB C -7.267 -3.839 5.303 1.00 . A A . 13 LYS CB 1 1
28 12135 1 1 13 LYS CD C -7.667 -5.843 6.847 1.00 . A A . 13 LYS CD 1 1
28 12136 1 1 13 LYS CE C -7.983 -6.866 5.743 1.00 . A A . 13 LYS CE 1 1
28 12137 1 1 13 LYS CG C -8.043 -4.387 6.513 1.00 . A A . 13 LYS CG 1 1
28 12138 1 1 13 LYS H H -6.210 -2.610 3.359 1.00 . A A . 13 LYS H 1 1
28 12139 1 1 13 LYS HA H -8.756 -2.396 4.753 1.00 . A A . 13 LYS HA 1 1
28 12140 1 1 13 LYS HB2 H -7.467 -4.481 4.446 1.00 . A A . 13 LYS HB2 1 1
28 12141 1 1 13 LYS HB3 H -6.197 -3.870 5.517 1.00 . A A . 13 LYS HB3 1 1
28 12142 1 1 13 LYS HD2 H -6.596 -5.883 7.052 1.00 . A A . 13 LYS HD2 1 1
28 12143 1 1 13 LYS HD3 H -8.185 -6.136 7.762 1.00 . A A . 13 LYS HD3 1 1
28 12144 1 1 13 LYS HE2 H -7.483 -6.565 4.818 1.00 . A A . 13 LYS HE2 1 1
28 12145 1 1 13 LYS HE3 H -7.559 -7.830 6.042 1.00 . A A . 13 LYS HE3 1 1
28 12146 1 1 13 LYS HG2 H -7.820 -3.774 7.387 1.00 . A A . 13 LYS HG2 1 1
28 12147 1 1 13 LYS HG3 H -9.113 -4.321 6.319 1.00 . A A . 13 LYS HG3 1 1
28 12148 1 1 13 LYS HZ1 H -9.869 -6.164 5.196 1.00 . A A . 13 LYS HZ1 1 1
28 12149 1 1 13 LYS HZ2 H -9.626 -7.728 4.809 1.00 . A A . 13 LYS HZ2 1 1
28 12150 1 1 13 LYS HZ3 H -9.920 -7.315 6.358 1.00 . A A . 13 LYS HZ3 1 1
28 12151 1 1 13 LYS N N -7.003 -2.053 3.652 1.00 . A A . 13 LYS N 1 1
28 12152 1 1 13 LYS NZ N -9.445 -7.024 5.513 1.00 . A A . 13 LYS NZ 1 1
28 12153 1 1 13 LYS O O -8.309 -1.036 6.788 1.00 . A A . 13 LYS O 1 1
28 12154 1 1 14 LYS C C -6.061 1.614 6.608 1.00 . A A . 14 LYS C 1 1
28 12155 1 1 14 LYS CA C -5.734 0.182 7.064 1.00 . A A . 14 LYS CA 1 1
28 12156 1 1 14 LYS CB C -4.221 0.031 7.343 1.00 . A A . 14 LYS CB 1 1
28 12157 1 1 14 LYS CD C -4.375 -2.366 8.355 1.00 . A A . 14 LYS CD 1 1
28 12158 1 1 14 LYS CE C -3.846 -3.194 9.534 1.00 . A A . 14 LYS CE 1 1
28 12159 1 1 14 LYS CG C -3.871 -0.922 8.500 1.00 . A A . 14 LYS CG 1 1
28 12160 1 1 14 LYS H H -5.465 -1.266 5.494 1.00 . A A . 14 LYS H 1 1
28 12161 1 1 14 LYS HA H -6.269 0.054 8.008 1.00 . A A . 14 LYS HA 1 1
28 12162 1 1 14 LYS HB2 H -3.701 -0.284 6.438 1.00 . A A . 14 LYS HB2 1 1
28 12163 1 1 14 LYS HB3 H -3.813 1.005 7.616 1.00 . A A . 14 LYS HB3 1 1
28 12164 1 1 14 LYS HD2 H -5.466 -2.374 8.366 1.00 . A A . 14 LYS HD2 1 1
28 12165 1 1 14 LYS HD3 H -4.016 -2.787 7.416 1.00 . A A . 14 LYS HD3 1 1
28 12166 1 1 14 LYS HE2 H -2.753 -3.208 9.490 1.00 . A A . 14 LYS HE2 1 1
28 12167 1 1 14 LYS HE3 H -4.134 -2.697 10.467 1.00 . A A . 14 LYS HE3 1 1
28 12168 1 1 14 LYS HG2 H -2.784 -0.941 8.595 1.00 . A A . 14 LYS HG2 1 1
28 12169 1 1 14 LYS HG3 H -4.277 -0.503 9.423 1.00 . A A . 14 LYS HG3 1 1
28 12170 1 1 14 LYS HZ1 H -4.116 -5.076 8.682 1.00 . A A . 14 LYS HZ1 1 1
28 12171 1 1 14 LYS HZ2 H -4.005 -5.111 10.308 1.00 . A A . 14 LYS HZ2 1 1
28 12172 1 1 14 LYS HZ3 H -5.381 -4.595 9.609 1.00 . A A . 14 LYS HZ3 1 1
28 12173 1 1 14 LYS N N -6.164 -0.868 6.113 1.00 . A A . 14 LYS N 1 1
28 12174 1 1 14 LYS NZ N -4.374 -4.585 9.527 1.00 . A A . 14 LYS NZ 1 1
28 12175 1 1 14 LYS O O -6.005 2.536 7.422 1.00 . A A . 14 LYS O 1 1
28 12176 1 1 15 GLY C C -5.168 3.886 4.516 1.00 . A A . 15 GLY C 1 1
28 12177 1 1 15 GLY CA C -6.509 3.159 4.718 1.00 . A A . 15 GLY CA 1 1
28 12178 1 1 15 GLY H H -6.399 1.022 4.711 1.00 . A A . 15 GLY H 1 1
28 12179 1 1 15 GLY HA2 H -6.981 3.050 3.741 1.00 . A A . 15 GLY HA2 1 1
28 12180 1 1 15 GLY HA3 H -7.154 3.781 5.341 1.00 . A A . 15 GLY HA3 1 1
28 12181 1 1 15 GLY N N -6.370 1.823 5.324 1.00 . A A . 15 GLY N 1 1
28 12182 1 1 15 GLY O O -5.126 5.116 4.446 1.00 . A A . 15 GLY O 1 1
28 12183 1 1 16 LYS C C -2.142 3.732 2.942 1.00 . A A . 16 LYS C 1 1
28 12184 1 1 16 LYS CA C -2.668 3.591 4.382 1.00 . A A . 16 LYS CA 1 1
28 12185 1 1 16 LYS CB C -1.841 2.615 5.250 1.00 . A A . 16 LYS CB 1 1
28 12186 1 1 16 LYS CD C 0.022 4.108 6.329 1.00 . A A . 16 LYS CD 1 1
28 12187 1 1 16 LYS CE C -0.081 5.487 5.661 1.00 . A A . 16 LYS CE 1 1
28 12188 1 1 16 LYS CG C -0.339 2.882 5.465 1.00 . A A . 16 LYS CG 1 1
28 12189 1 1 16 LYS H H -4.214 2.120 4.449 1.00 . A A . 16 LYS H 1 1
28 12190 1 1 16 LYS HA H -2.624 4.583 4.823 1.00 . A A . 16 LYS HA 1 1
28 12191 1 1 16 LYS HB2 H -2.304 2.561 6.237 1.00 . A A . 16 LYS HB2 1 1
28 12192 1 1 16 LYS HB3 H -1.926 1.622 4.807 1.00 . A A . 16 LYS HB3 1 1
28 12193 1 1 16 LYS HD2 H -0.611 4.105 7.218 1.00 . A A . 16 LYS HD2 1 1
28 12194 1 1 16 LYS HD3 H 1.050 3.980 6.672 1.00 . A A . 16 LYS HD3 1 1
28 12195 1 1 16 LYS HE2 H -1.121 5.692 5.400 1.00 . A A . 16 LYS HE2 1 1
28 12196 1 1 16 LYS HE3 H 0.222 6.238 6.397 1.00 . A A . 16 LYS HE3 1 1
28 12197 1 1 16 LYS HG2 H 0.054 2.009 5.988 1.00 . A A . 16 LYS HG2 1 1
28 12198 1 1 16 LYS HG3 H 0.184 2.920 4.511 1.00 . A A . 16 LYS HG3 1 1
28 12199 1 1 16 LYS HZ1 H 0.817 6.555 4.121 1.00 . A A . 16 LYS HZ1 1 1
28 12200 1 1 16 LYS HZ2 H 1.732 5.311 4.652 1.00 . A A . 16 LYS HZ2 1 1
28 12201 1 1 16 LYS HZ3 H 0.416 5.026 3.700 1.00 . A A . 16 LYS HZ3 1 1
28 12202 1 1 16 LYS N N -4.065 3.127 4.455 1.00 . A A . 16 LYS N 1 1
28 12203 1 1 16 LYS NZ N 0.783 5.601 4.455 1.00 . A A . 16 LYS NZ 1 1
28 12204 1 1 16 LYS O O -1.048 4.262 2.750 1.00 . A A . 16 LYS O 1 1
28 12205 1 1 17 CYS C C -2.333 4.706 -0.044 1.00 . A A . 17 CYS C 1 1
28 12206 1 1 17 CYS CA C -2.432 3.282 0.536 1.00 . A A . 17 CYS CA 1 1
28 12207 1 1 17 CYS CB C -3.354 2.401 -0.309 1.00 . A A . 17 CYS CB 1 1
28 12208 1 1 17 CYS H H -3.798 2.902 2.133 1.00 . A A . 17 CYS H 1 1
28 12209 1 1 17 CYS HA H -1.437 2.833 0.512 1.00 . A A . 17 CYS HA 1 1
28 12210 1 1 17 CYS HB2 H -3.573 1.479 0.222 1.00 . A A . 17 CYS HB2 1 1
28 12211 1 1 17 CYS HB3 H -4.289 2.932 -0.481 1.00 . A A . 17 CYS HB3 1 1
28 12212 1 1 17 CYS N N -2.889 3.286 1.927 1.00 . A A . 17 CYS N 1 1
28 12213 1 1 17 CYS O O -3.344 5.349 -0.336 1.00 . A A . 17 CYS O 1 1
28 12214 1 1 17 CYS SG S -2.629 1.982 -1.909 1.00 . A A . 17 CYS SG 1 1
28 12215 1 1 18 LYS C C 0.542 6.444 -1.577 1.00 . A A . 18 LYS C 1 1
28 12216 1 1 18 LYS CA C -0.733 6.517 -0.728 1.00 . A A . 18 LYS CA 1 1
28 12217 1 1 18 LYS CB C -0.554 7.509 0.443 1.00 . A A . 18 LYS CB 1 1
28 12218 1 1 18 LYS CD C -1.685 8.919 2.232 1.00 . A A . 18 LYS CD 1 1
28 12219 1 1 18 LYS CE C -3.011 9.172 2.962 1.00 . A A . 18 LYS CE 1 1
28 12220 1 1 18 LYS CG C -1.859 7.789 1.207 1.00 . A A . 18 LYS CG 1 1
28 12221 1 1 18 LYS H H -0.333 4.567 0.046 1.00 . A A . 18 LYS H 1 1
28 12222 1 1 18 LYS HA H -1.527 6.885 -1.381 1.00 . A A . 18 LYS HA 1 1
28 12223 1 1 18 LYS HB2 H 0.194 7.121 1.138 1.00 . A A . 18 LYS HB2 1 1
28 12224 1 1 18 LYS HB3 H -0.187 8.457 0.049 1.00 . A A . 18 LYS HB3 1 1
28 12225 1 1 18 LYS HD2 H -0.916 8.640 2.953 1.00 . A A . 18 LYS HD2 1 1
28 12226 1 1 18 LYS HD3 H -1.376 9.829 1.714 1.00 . A A . 18 LYS HD3 1 1
28 12227 1 1 18 LYS HE2 H -3.780 9.407 2.221 1.00 . A A . 18 LYS HE2 1 1
28 12228 1 1 18 LYS HE3 H -3.312 8.254 3.475 1.00 . A A . 18 LYS HE3 1 1
28 12229 1 1 18 LYS HG2 H -2.635 8.075 0.495 1.00 . A A . 18 LYS HG2 1 1
28 12230 1 1 18 LYS HG3 H -2.175 6.887 1.733 1.00 . A A . 18 LYS HG3 1 1
28 12231 1 1 18 LYS HZ1 H -2.200 10.091 4.646 1.00 . A A . 18 LYS HZ1 1 1
28 12232 1 1 18 LYS HZ2 H -2.637 11.152 3.481 1.00 . A A . 18 LYS HZ2 1 1
28 12233 1 1 18 LYS HZ3 H -3.775 10.447 4.413 1.00 . A A . 18 LYS HZ3 1 1
28 12234 1 1 18 LYS N N -1.096 5.182 -0.214 1.00 . A A . 18 LYS N 1 1
28 12235 1 1 18 LYS NZ N -2.895 10.287 3.939 1.00 . A A . 18 LYS NZ 1 1
28 12236 1 1 18 LYS O O 1.254 5.437 -1.542 1.00 . A A . 18 LYS O 1 1
28 12237 1 1 19 GLY C C 2.358 6.454 -4.021 1.00 . A A . 19 GLY C 1 1
28 12238 1 1 19 GLY CA C 2.052 7.665 -3.124 1.00 . A A . 19 GLY CA 1 1
28 12239 1 1 19 GLY H H 0.174 8.278 -2.321 1.00 . A A . 19 GLY H 1 1
28 12240 1 1 19 GLY HA2 H 1.948 8.535 -3.773 1.00 . A A . 19 GLY HA2 1 1
28 12241 1 1 19 GLY HA3 H 2.879 7.870 -2.447 1.00 . A A . 19 GLY HA3 1 1
28 12242 1 1 19 GLY N N 0.820 7.502 -2.340 1.00 . A A . 19 GLY N 1 1
28 12243 1 1 19 GLY O O 1.519 6.108 -4.860 1.00 . A A . 19 GLY O 1 1
28 12244 1 1 20 PRO C C 2.912 3.474 -4.615 1.00 . A A . 20 PRO C 1 1
28 12245 1 1 20 PRO CA C 3.894 4.649 -4.710 1.00 . A A . 20 PRO CA 1 1
28 12246 1 1 20 PRO CB C 5.310 4.261 -4.270 1.00 . A A . 20 PRO CB 1 1
28 12247 1 1 20 PRO CD C 4.522 5.993 -2.829 1.00 . A A . 20 PRO CD 1 1
28 12248 1 1 20 PRO CG C 5.385 4.733 -2.819 1.00 . A A . 20 PRO CG 1 1
28 12249 1 1 20 PRO HA H 3.932 4.974 -5.749 1.00 . A A . 20 PRO HA 1 1
28 12250 1 1 20 PRO HB2 H 5.493 3.188 -4.357 1.00 . A A . 20 PRO HB2 1 1
28 12251 1 1 20 PRO HB3 H 6.037 4.815 -4.866 1.00 . A A . 20 PRO HB3 1 1
28 12252 1 1 20 PRO HD2 H 4.071 6.135 -1.846 1.00 . A A . 20 PRO HD2 1 1
28 12253 1 1 20 PRO HD3 H 5.133 6.857 -3.093 1.00 . A A . 20 PRO HD3 1 1
28 12254 1 1 20 PRO HG2 H 4.938 3.985 -2.163 1.00 . A A . 20 PRO HG2 1 1
28 12255 1 1 20 PRO HG3 H 6.410 4.946 -2.514 1.00 . A A . 20 PRO HG3 1 1
28 12256 1 1 20 PRO N N 3.515 5.777 -3.860 1.00 . A A . 20 PRO N 1 1
28 12257 1 1 20 PRO O O 2.554 2.912 -5.645 1.00 . A A . 20 PRO O 1 1
28 12258 1 1 21 LEU C C 0.136 2.254 -4.016 1.00 . A A . 21 LEU C 1 1
28 12259 1 1 21 LEU CA C 1.463 1.998 -3.272 1.00 . A A . 21 LEU CA 1 1
28 12260 1 1 21 LEU CB C 1.237 1.732 -1.764 1.00 . A A . 21 LEU CB 1 1
28 12261 1 1 21 LEU CD1 C 0.263 -0.630 -2.160 1.00 . A A . 21 LEU CD1 1 1
28 12262 1 1 21 LEU CD2 C 2.588 -0.376 -1.365 1.00 . A A . 21 LEU CD2 1 1
28 12263 1 1 21 LEU CG C 1.195 0.252 -1.330 1.00 . A A . 21 LEU CG 1 1
28 12264 1 1 21 LEU H H 2.655 3.663 -2.611 1.00 . A A . 21 LEU H 1 1
28 12265 1 1 21 LEU HA H 1.928 1.122 -3.726 1.00 . A A . 21 LEU HA 1 1
28 12266 1 1 21 LEU HB2 H 2.027 2.214 -1.186 1.00 . A A . 21 LEU HB2 1 1
28 12267 1 1 21 LEU HB3 H 0.306 2.207 -1.456 1.00 . A A . 21 LEU HB3 1 1
28 12268 1 1 21 LEU HD11 H -0.752 -0.236 -2.127 1.00 . A A . 21 LEU HD11 1 1
28 12269 1 1 21 LEU HD12 H 0.597 -0.683 -3.196 1.00 . A A . 21 LEU HD12 1 1
28 12270 1 1 21 LEU HD13 H 0.267 -1.636 -1.747 1.00 . A A . 21 LEU HD13 1 1
28 12271 1 1 21 LEU HD21 H 2.540 -1.390 -0.967 1.00 . A A . 21 LEU HD21 1 1
28 12272 1 1 21 LEU HD22 H 2.970 -0.407 -2.384 1.00 . A A . 21 LEU HD22 1 1
28 12273 1 1 21 LEU HD23 H 3.265 0.210 -0.743 1.00 . A A . 21 LEU HD23 1 1
28 12274 1 1 21 LEU HG H 0.849 0.222 -0.296 1.00 . A A . 21 LEU HG 1 1
28 12275 1 1 21 LEU N N 2.393 3.129 -3.430 1.00 . A A . 21 LEU N 1 1
28 12276 1 1 21 LEU O O -0.412 1.369 -4.674 1.00 . A A . 21 LEU O 1 1
28 12277 1 1 22 LYS C C -1.366 4.009 -6.183 1.00 . A A . 22 LYS C 1 1
28 12278 1 1 22 LYS CA C -1.553 3.976 -4.666 1.00 . A A . 22 LYS CA 1 1
28 12279 1 1 22 LYS CB C -1.951 5.345 -4.091 1.00 . A A . 22 LYS CB 1 1
28 12280 1 1 22 LYS CD C -3.595 7.245 -4.019 1.00 . A A . 22 LYS CD 1 1
28 12281 1 1 22 LYS CE C -4.729 8.006 -4.721 1.00 . A A . 22 LYS CE 1 1
28 12282 1 1 22 LYS CG C -3.194 5.959 -4.755 1.00 . A A . 22 LYS CG 1 1
28 12283 1 1 22 LYS H H 0.226 4.172 -3.472 1.00 . A A . 22 LYS H 1 1
28 12284 1 1 22 LYS HA H -2.369 3.278 -4.466 1.00 . A A . 22 LYS HA 1 1
28 12285 1 1 22 LYS HB2 H -2.154 5.215 -3.027 1.00 . A A . 22 LYS HB2 1 1
28 12286 1 1 22 LYS HB3 H -1.118 6.039 -4.203 1.00 . A A . 22 LYS HB3 1 1
28 12287 1 1 22 LYS HD2 H -3.887 7.000 -2.996 1.00 . A A . 22 LYS HD2 1 1
28 12288 1 1 22 LYS HD3 H -2.725 7.902 -3.981 1.00 . A A . 22 LYS HD3 1 1
28 12289 1 1 22 LYS HE2 H -4.704 9.046 -4.380 1.00 . A A . 22 LYS HE2 1 1
28 12290 1 1 22 LYS HE3 H -4.542 8.009 -5.798 1.00 . A A . 22 LYS HE3 1 1
28 12291 1 1 22 LYS HG2 H -2.970 6.202 -5.794 1.00 . A A . 22 LYS HG2 1 1
28 12292 1 1 22 LYS HG3 H -4.018 5.248 -4.727 1.00 . A A . 22 LYS HG3 1 1
28 12293 1 1 22 LYS HZ1 H -6.274 7.459 -3.441 1.00 . A A . 22 LYS HZ1 1 1
28 12294 1 1 22 LYS HZ2 H -6.796 7.945 -4.907 1.00 . A A . 22 LYS HZ2 1 1
28 12295 1 1 22 LYS HZ3 H -6.147 6.460 -4.729 1.00 . A A . 22 LYS HZ3 1 1
28 12296 1 1 22 LYS N N -0.339 3.505 -3.976 1.00 . A A . 22 LYS N 1 1
28 12297 1 1 22 LYS NZ N -6.067 7.434 -4.429 1.00 . A A . 22 LYS NZ 1 1
28 12298 1 1 22 LYS O O -2.275 3.614 -6.905 1.00 . A A . 22 LYS O 1 1
28 12299 1 1 23 LEU C C 0.311 2.928 -8.627 1.00 . A A . 23 LEU C 1 1
28 12300 1 1 23 LEU CA C 0.172 4.364 -8.084 1.00 . A A . 23 LEU CA 1 1
28 12301 1 1 23 LEU CB C 1.495 5.132 -8.197 1.00 . A A . 23 LEU CB 1 1
28 12302 1 1 23 LEU CD1 C 2.745 7.307 -8.102 1.00 . A A . 23 LEU CD1 1 1
28 12303 1 1 23 LEU CD2 C 0.709 7.179 -9.504 1.00 . A A . 23 LEU CD2 1 1
28 12304 1 1 23 LEU CG C 1.360 6.667 -8.217 1.00 . A A . 23 LEU CG 1 1
28 12305 1 1 23 LEU H H 0.520 4.757 -6.051 1.00 . A A . 23 LEU H 1 1
28 12306 1 1 23 LEU HA H -0.599 4.858 -8.675 1.00 . A A . 23 LEU HA 1 1
28 12307 1 1 23 LEU HB2 H 2.147 4.845 -7.373 1.00 . A A . 23 LEU HB2 1 1
28 12308 1 1 23 LEU HB3 H 1.986 4.798 -9.093 1.00 . A A . 23 LEU HB3 1 1
28 12309 1 1 23 LEU HD11 H 3.370 7.001 -8.941 1.00 . A A . 23 LEU HD11 1 1
28 12310 1 1 23 LEU HD12 H 2.650 8.393 -8.098 1.00 . A A . 23 LEU HD12 1 1
28 12311 1 1 23 LEU HD13 H 3.216 6.996 -7.170 1.00 . A A . 23 LEU HD13 1 1
28 12312 1 1 23 LEU HD21 H 0.688 8.268 -9.497 1.00 . A A . 23 LEU HD21 1 1
28 12313 1 1 23 LEU HD22 H 1.276 6.838 -10.371 1.00 . A A . 23 LEU HD22 1 1
28 12314 1 1 23 LEU HD23 H -0.316 6.820 -9.579 1.00 . A A . 23 LEU HD23 1 1
28 12315 1 1 23 LEU HG H 0.759 6.992 -7.368 1.00 . A A . 23 LEU HG 1 1
28 12316 1 1 23 LEU N N -0.191 4.401 -6.674 1.00 . A A . 23 LEU N 1 1
28 12317 1 1 23 LEU O O -0.129 2.645 -9.741 1.00 . A A . 23 LEU O 1 1
28 12318 1 1 24 VAL C C -0.330 -0.128 -8.220 1.00 . A A . 24 VAL C 1 1
28 12319 1 1 24 VAL CA C 1.027 0.582 -8.154 1.00 . A A . 24 VAL CA 1 1
28 12320 1 1 24 VAL CB C 1.935 -0.092 -7.100 1.00 . A A . 24 VAL CB 1 1
28 12321 1 1 24 VAL CG1 C 1.930 -1.627 -7.140 1.00 . A A . 24 VAL CG1 1 1
28 12322 1 1 24 VAL CG2 C 3.391 0.359 -7.268 1.00 . A A . 24 VAL CG2 1 1
28 12323 1 1 24 VAL H H 1.276 2.343 -6.956 1.00 . A A . 24 VAL H 1 1
28 12324 1 1 24 VAL HA H 1.499 0.479 -9.132 1.00 . A A . 24 VAL HA 1 1
28 12325 1 1 24 VAL HB H 1.598 0.208 -6.109 1.00 . A A . 24 VAL HB 1 1
28 12326 1 1 24 VAL HG11 H 2.238 -1.981 -8.125 1.00 . A A . 24 VAL HG11 1 1
28 12327 1 1 24 VAL HG12 H 2.613 -2.011 -6.385 1.00 . A A . 24 VAL HG12 1 1
28 12328 1 1 24 VAL HG13 H 0.938 -2.015 -6.910 1.00 . A A . 24 VAL HG13 1 1
28 12329 1 1 24 VAL HG21 H 3.445 1.442 -7.361 1.00 . A A . 24 VAL HG21 1 1
28 12330 1 1 24 VAL HG22 H 3.963 0.066 -6.388 1.00 . A A . 24 VAL HG22 1 1
28 12331 1 1 24 VAL HG23 H 3.826 -0.087 -8.162 1.00 . A A . 24 VAL HG23 1 1
28 12332 1 1 24 VAL N N 0.875 2.013 -7.831 1.00 . A A . 24 VAL N 1 1
28 12333 1 1 24 VAL O O -0.581 -0.906 -9.141 1.00 . A A . 24 VAL O 1 1
28 12334 1 1 25 CYS C C -3.730 -0.013 -7.300 1.00 . A A . 25 CYS C 1 1
28 12335 1 1 25 CYS CA C -2.383 -0.691 -6.960 1.00 . A A . 25 CYS CA 1 1
28 12336 1 1 25 CYS CB C -2.302 -1.116 -5.491 1.00 . A A . 25 CYS CB 1 1
28 12337 1 1 25 CYS H H -0.898 0.787 -6.522 1.00 . A A . 25 CYS H 1 1
28 12338 1 1 25 CYS HA H -2.330 -1.600 -7.561 1.00 . A A . 25 CYS HA 1 1
28 12339 1 1 25 CYS HB2 H -1.268 -1.355 -5.251 1.00 . A A . 25 CYS HB2 1 1
28 12340 1 1 25 CYS HB3 H -2.593 -0.270 -4.868 1.00 . A A . 25 CYS HB3 1 1
28 12341 1 1 25 CYS N N -1.197 0.130 -7.238 1.00 . A A . 25 CYS N 1 1
28 12342 1 1 25 CYS O O -4.781 -0.658 -7.261 1.00 . A A . 25 CYS O 1 1
28 12343 1 1 25 CYS SG S -3.324 -2.544 -5.056 1.00 . A A . 25 CYS SG 1 1
28 12344 1 1 26 LYS C C -5.920 2.151 -6.887 1.00 . A A . 26 LYS C 1 1
28 12345 1 1 26 LYS CA C -4.864 2.133 -7.995 1.00 . A A . 26 LYS CA 1 1
28 12346 1 1 26 LYS CB C -5.381 1.807 -9.407 1.00 . A A . 26 LYS CB 1 1
28 12347 1 1 26 LYS CD C -3.954 3.515 -10.769 1.00 . A A . 26 LYS CD 1 1
28 12348 1 1 26 LYS CE C -5.149 4.280 -11.353 1.00 . A A . 26 LYS CE 1 1
28 12349 1 1 26 LYS CG C -4.293 2.044 -10.469 1.00 . A A . 26 LYS CG 1 1
28 12350 1 1 26 LYS H H -2.795 1.733 -7.623 1.00 . A A . 26 LYS H 1 1
28 12351 1 1 26 LYS HA H -4.509 3.163 -8.023 1.00 . A A . 26 LYS HA 1 1
28 12352 1 1 26 LYS HB2 H -5.685 0.760 -9.444 1.00 . A A . 26 LYS HB2 1 1
28 12353 1 1 26 LYS HB3 H -6.257 2.416 -9.633 1.00 . A A . 26 LYS HB3 1 1
28 12354 1 1 26 LYS HD2 H -3.603 4.009 -9.861 1.00 . A A . 26 LYS HD2 1 1
28 12355 1 1 26 LYS HD3 H -3.137 3.530 -11.493 1.00 . A A . 26 LYS HD3 1 1
28 12356 1 1 26 LYS HE2 H -5.517 3.740 -12.229 1.00 . A A . 26 LYS HE2 1 1
28 12357 1 1 26 LYS HE3 H -5.955 4.304 -10.612 1.00 . A A . 26 LYS HE3 1 1
28 12358 1 1 26 LYS HG2 H -3.381 1.556 -10.128 1.00 . A A . 26 LYS HG2 1 1
28 12359 1 1 26 LYS HG3 H -4.608 1.565 -11.394 1.00 . A A . 26 LYS HG3 1 1
28 12360 1 1 26 LYS HZ1 H -4.050 5.673 -12.437 1.00 . A A . 26 LYS HZ1 1 1
28 12361 1 1 26 LYS HZ2 H -5.573 6.162 -12.123 1.00 . A A . 26 LYS HZ2 1 1
28 12362 1 1 26 LYS HZ3 H -4.450 6.197 -10.940 1.00 . A A . 26 LYS HZ3 1 1
28 12363 1 1 26 LYS N N -3.702 1.281 -7.649 1.00 . A A . 26 LYS N 1 1
28 12364 1 1 26 LYS NZ N -4.779 5.669 -11.737 1.00 . A A . 26 LYS NZ 1 1
28 12365 1 1 26 LYS O O -7.111 1.908 -7.101 1.00 . A A . 26 LYS O 1 1
28 12366 1 1 27 CYS C C -7.160 3.755 -4.476 1.00 . A A . 27 CYS C 1 1
28 12367 1 1 27 CYS CA C -6.179 2.563 -4.440 1.00 . A A . 27 CYS CA 1 1
28 12368 1 1 27 CYS CB C -5.205 2.664 -3.256 1.00 . A A . 27 CYS CB 1 1
28 12369 1 1 27 CYS H H -4.428 2.649 -5.693 1.00 . A A . 27 CYS H 1 1
28 12370 1 1 27 CYS HA H -6.774 1.658 -4.309 1.00 . A A . 27 CYS HA 1 1
28 12371 1 1 27 CYS HB2 H -4.564 3.536 -3.368 1.00 . A A . 27 CYS HB2 1 1
28 12372 1 1 27 CYS HB3 H -5.785 2.835 -2.350 1.00 . A A . 27 CYS HB3 1 1
28 12373 1 1 27 CYS N N -5.414 2.435 -5.688 1.00 . A A . 27 CYS N 1 1
28 12374 1 1 27 CYS O O -8.305 3.609 -3.991 1.00 . A A . 27 CYS O 1 1
28 12375 1 1 27 CYS OXT O -6.769 4.840 -4.966 1.00 . A A . 27 CYS OXT 1 1
28 12376 1 1 27 CYS SG S -4.170 1.210 -2.974 1.00 . A A . 27 CYS SG 1 1
29 12377 1 1 1 GLY C C 8.328 -9.043 2.623 1.00 . A A . 1 GLY C 1 1
29 12378 1 1 1 GLY CA C 9.420 -8.388 3.459 1.00 . A A . 1 GLY CA 1 1
29 12379 1 1 1 GLY H1 H 10.940 -9.681 2.950 1.00 . A A . 1 GLY H1 1 1
29 12380 1 1 1 GLY H2 H 11.208 -8.880 4.355 1.00 . A A . 1 GLY H2 1 1
29 12381 1 1 1 GLY H3 H 10.137 -10.122 4.306 1.00 . A A . 1 GLY H3 1 1
29 12382 1 1 1 GLY HA2 H 8.970 -8.012 4.378 1.00 . A A . 1 GLY HA2 1 1
29 12383 1 1 1 GLY HA3 H 9.832 -7.548 2.899 1.00 . A A . 1 GLY HA3 1 1
29 12384 1 1 1 GLY N N 10.507 -9.336 3.793 1.00 . A A . 1 GLY N 1 1
29 12385 1 1 1 GLY O O 8.255 -10.270 2.535 1.00 . A A . 1 GLY O 1 1
29 12386 1 1 2 LEU C C 6.299 -7.792 -0.154 1.00 . A A . 2 LEU C 1 1
29 12387 1 1 2 LEU CA C 6.356 -8.647 1.132 1.00 . A A . 2 LEU CA 1 1
29 12388 1 1 2 LEU CB C 5.021 -8.538 1.902 1.00 . A A . 2 LEU CB 1 1
29 12389 1 1 2 LEU CD1 C 3.545 -9.224 3.808 1.00 . A A . 2 LEU CD1 1 1
29 12390 1 1 2 LEU CD2 C 4.673 -10.993 2.489 1.00 . A A . 2 LEU CD2 1 1
29 12391 1 1 2 LEU CG C 4.815 -9.568 3.028 1.00 . A A . 2 LEU CG 1 1
29 12392 1 1 2 LEU H H 7.602 -7.230 2.110 1.00 . A A . 2 LEU H 1 1
29 12393 1 1 2 LEU HA H 6.514 -9.683 0.832 1.00 . A A . 2 LEU HA 1 1
29 12394 1 1 2 LEU HB2 H 4.963 -7.538 2.332 1.00 . A A . 2 LEU HB2 1 1
29 12395 1 1 2 LEU HB3 H 4.194 -8.635 1.198 1.00 . A A . 2 LEU HB3 1 1
29 12396 1 1 2 LEU HD11 H 3.634 -8.225 4.233 1.00 . A A . 2 LEU HD11 1 1
29 12397 1 1 2 LEU HD12 H 2.678 -9.259 3.150 1.00 . A A . 2 LEU HD12 1 1
29 12398 1 1 2 LEU HD13 H 3.408 -9.937 4.621 1.00 . A A . 2 LEU HD13 1 1
29 12399 1 1 2 LEU HD21 H 3.867 -11.042 1.757 1.00 . A A . 2 LEU HD21 1 1
29 12400 1 1 2 LEU HD22 H 5.604 -11.311 2.022 1.00 . A A . 2 LEU HD22 1 1
29 12401 1 1 2 LEU HD23 H 4.456 -11.677 3.309 1.00 . A A . 2 LEU HD23 1 1
29 12402 1 1 2 LEU HG H 5.656 -9.531 3.720 1.00 . A A . 2 LEU HG 1 1
29 12403 1 1 2 LEU N N 7.467 -8.228 2.006 1.00 . A A . 2 LEU N 1 1
29 12404 1 1 2 LEU O O 6.691 -6.621 -0.120 1.00 . A A . 2 LEU O 1 1
29 12405 1 1 3 PRO C C 4.387 -6.651 -2.448 1.00 . A A . 3 PRO C 1 1
29 12406 1 1 3 PRO CA C 5.603 -7.588 -2.523 1.00 . A A . 3 PRO CA 1 1
29 12407 1 1 3 PRO CB C 5.438 -8.660 -3.605 1.00 . A A . 3 PRO CB 1 1
29 12408 1 1 3 PRO CD C 5.365 -9.714 -1.462 1.00 . A A . 3 PRO CD 1 1
29 12409 1 1 3 PRO CG C 4.736 -9.789 -2.854 1.00 . A A . 3 PRO CG 1 1
29 12410 1 1 3 PRO HA H 6.491 -6.995 -2.743 1.00 . A A . 3 PRO HA 1 1
29 12411 1 1 3 PRO HB2 H 4.854 -8.311 -4.459 1.00 . A A . 3 PRO HB2 1 1
29 12412 1 1 3 PRO HB3 H 6.422 -9.000 -3.935 1.00 . A A . 3 PRO HB3 1 1
29 12413 1 1 3 PRO HD2 H 4.634 -9.994 -0.706 1.00 . A A . 3 PRO HD2 1 1
29 12414 1 1 3 PRO HD3 H 6.232 -10.375 -1.416 1.00 . A A . 3 PRO HD3 1 1
29 12415 1 1 3 PRO HG2 H 3.670 -9.576 -2.787 1.00 . A A . 3 PRO HG2 1 1
29 12416 1 1 3 PRO HG3 H 4.906 -10.758 -3.323 1.00 . A A . 3 PRO HG3 1 1
29 12417 1 1 3 PRO N N 5.795 -8.334 -1.280 1.00 . A A . 3 PRO N 1 1
29 12418 1 1 3 PRO O O 3.440 -6.878 -1.688 1.00 . A A . 3 PRO O 1 1
29 12419 1 1 4 ARG C C 1.910 -5.137 -3.567 1.00 . A A . 4 ARG C 1 1
29 12420 1 1 4 ARG CA C 3.321 -4.578 -3.344 1.00 . A A . 4 ARG CA 1 1
29 12421 1 1 4 ARG CB C 3.679 -3.523 -4.409 1.00 . A A . 4 ARG CB 1 1
29 12422 1 1 4 ARG CD C 5.307 -1.587 -4.953 1.00 . A A . 4 ARG CD 1 1
29 12423 1 1 4 ARG CG C 4.860 -2.652 -3.945 1.00 . A A . 4 ARG CG 1 1
29 12424 1 1 4 ARG CZ C 7.131 -2.557 -6.383 1.00 . A A . 4 ARG CZ 1 1
29 12425 1 1 4 ARG H H 5.170 -5.522 -3.915 1.00 . A A . 4 ARG H 1 1
29 12426 1 1 4 ARG HA H 3.284 -4.078 -2.376 1.00 . A A . 4 ARG HA 1 1
29 12427 1 1 4 ARG HB2 H 3.919 -4.017 -5.352 1.00 . A A . 4 ARG HB2 1 1
29 12428 1 1 4 ARG HB3 H 2.817 -2.873 -4.566 1.00 . A A . 4 ARG HB3 1 1
29 12429 1 1 4 ARG HD2 H 4.448 -0.963 -5.199 1.00 . A A . 4 ARG HD2 1 1
29 12430 1 1 4 ARG HD3 H 6.042 -0.937 -4.475 1.00 . A A . 4 ARG HD3 1 1
29 12431 1 1 4 ARG HE H 5.261 -2.279 -6.972 1.00 . A A . 4 ARG HE 1 1
29 12432 1 1 4 ARG HG2 H 4.553 -2.133 -3.041 1.00 . A A . 4 ARG HG2 1 1
29 12433 1 1 4 ARG HG3 H 5.712 -3.288 -3.716 1.00 . A A . 4 ARG HG3 1 1
29 12434 1 1 4 ARG HH11 H 7.804 -2.081 -4.563 1.00 . A A . 4 ARG HH11 1 1
29 12435 1 1 4 ARG HH12 H 8.991 -2.760 -5.642 1.00 . A A . 4 ARG HH12 1 1
29 12436 1 1 4 ARG HH21 H 6.823 -3.139 -8.281 1.00 . A A . 4 ARG HH21 1 1
29 12437 1 1 4 ARG HH22 H 8.443 -3.338 -7.684 1.00 . A A . 4 ARG HH22 1 1
29 12438 1 1 4 ARG N N 4.371 -5.620 -3.302 1.00 . A A . 4 ARG N 1 1
29 12439 1 1 4 ARG NE N 5.880 -2.174 -6.184 1.00 . A A . 4 ARG NE 1 1
29 12440 1 1 4 ARG NH1 N 8.046 -2.466 -5.459 1.00 . A A . 4 ARG NH1 1 1
29 12441 1 1 4 ARG NH2 N 7.491 -3.050 -7.532 1.00 . A A . 4 ARG NH2 1 1
29 12442 1 1 4 ARG O O 0.958 -4.625 -2.983 1.00 . A A . 4 ARG O 1 1
29 12443 1 1 5 LYS C C -0.116 -7.592 -3.325 1.00 . A A . 5 LYS C 1 1
29 12444 1 1 5 LYS CA C 0.489 -6.918 -4.569 1.00 . A A . 5 LYS CA 1 1
29 12445 1 1 5 LYS CB C 0.631 -7.883 -5.762 1.00 . A A . 5 LYS CB 1 1
29 12446 1 1 5 LYS CD C 1.724 -9.930 -6.770 1.00 . A A . 5 LYS CD 1 1
29 12447 1 1 5 LYS CE C 2.571 -11.192 -6.543 1.00 . A A . 5 LYS CE 1 1
29 12448 1 1 5 LYS CG C 1.490 -9.128 -5.480 1.00 . A A . 5 LYS CG 1 1
29 12449 1 1 5 LYS H H 2.611 -6.601 -4.751 1.00 . A A . 5 LYS H 1 1
29 12450 1 1 5 LYS HA H -0.236 -6.156 -4.864 1.00 . A A . 5 LYS HA 1 1
29 12451 1 1 5 LYS HB2 H -0.365 -8.212 -6.063 1.00 . A A . 5 LYS HB2 1 1
29 12452 1 1 5 LYS HB3 H 1.062 -7.332 -6.601 1.00 . A A . 5 LYS HB3 1 1
29 12453 1 1 5 LYS HD2 H 0.766 -10.205 -7.216 1.00 . A A . 5 LYS HD2 1 1
29 12454 1 1 5 LYS HD3 H 2.253 -9.292 -7.480 1.00 . A A . 5 LYS HD3 1 1
29 12455 1 1 5 LYS HE2 H 2.916 -11.548 -7.519 1.00 . A A . 5 LYS HE2 1 1
29 12456 1 1 5 LYS HE3 H 3.457 -10.925 -5.960 1.00 . A A . 5 LYS HE3 1 1
29 12457 1 1 5 LYS HG2 H 2.455 -8.827 -5.072 1.00 . A A . 5 LYS HG2 1 1
29 12458 1 1 5 LYS HG3 H 0.978 -9.756 -4.751 1.00 . A A . 5 LYS HG3 1 1
29 12459 1 1 5 LYS HZ1 H 1.002 -12.550 -6.414 1.00 . A A . 5 LYS HZ1 1 1
29 12460 1 1 5 LYS HZ2 H 2.382 -13.102 -5.752 1.00 . A A . 5 LYS HZ2 1 1
29 12461 1 1 5 LYS HZ3 H 1.485 -11.998 -4.953 1.00 . A A . 5 LYS HZ3 1 1
29 12462 1 1 5 LYS N N 1.776 -6.235 -4.320 1.00 . A A . 5 LYS N 1 1
29 12463 1 1 5 LYS NZ N 1.808 -12.276 -5.868 1.00 . A A . 5 LYS NZ 1 1
29 12464 1 1 5 LYS O O -1.327 -7.801 -3.281 1.00 . A A . 5 LYS O 1 1
29 12465 1 1 6 ILE C C 0.145 -7.245 0.019 1.00 . A A . 6 ILE C 1 1
29 12466 1 1 6 ILE CA C 0.265 -8.392 -0.993 1.00 . A A . 6 ILE CA 1 1
29 12467 1 1 6 ILE CB C 1.190 -9.533 -0.506 1.00 . A A . 6 ILE CB 1 1
29 12468 1 1 6 ILE CD1 C 2.031 -11.905 -1.158 1.00 . A A . 6 ILE CD1 1 1
29 12469 1 1 6 ILE CG1 C 1.116 -10.721 -1.494 1.00 . A A . 6 ILE CG1 1 1
29 12470 1 1 6 ILE CG2 C 0.784 -9.979 0.911 1.00 . A A . 6 ILE CG2 1 1
29 12471 1 1 6 ILE H H 1.686 -7.671 -2.422 1.00 . A A . 6 ILE H 1 1
29 12472 1 1 6 ILE HA H -0.736 -8.816 -1.093 1.00 . A A . 6 ILE HA 1 1
29 12473 1 1 6 ILE HB H 2.217 -9.164 -0.470 1.00 . A A . 6 ILE HB 1 1
29 12474 1 1 6 ILE HD11 H 1.685 -12.413 -0.258 1.00 . A A . 6 ILE HD11 1 1
29 12475 1 1 6 ILE HD12 H 2.014 -12.615 -1.985 1.00 . A A . 6 ILE HD12 1 1
29 12476 1 1 6 ILE HD13 H 3.052 -11.557 -1.013 1.00 . A A . 6 ILE HD13 1 1
29 12477 1 1 6 ILE HG12 H 0.088 -11.083 -1.547 1.00 . A A . 6 ILE HG12 1 1
29 12478 1 1 6 ILE HG13 H 1.397 -10.377 -2.488 1.00 . A A . 6 ILE HG13 1 1
29 12479 1 1 6 ILE HG21 H 1.448 -10.763 1.272 1.00 . A A . 6 ILE HG21 1 1
29 12480 1 1 6 ILE HG22 H 0.854 -9.146 1.611 1.00 . A A . 6 ILE HG22 1 1
29 12481 1 1 6 ILE HG23 H -0.242 -10.350 0.907 1.00 . A A . 6 ILE HG23 1 1
29 12482 1 1 6 ILE N N 0.703 -7.883 -2.306 1.00 . A A . 6 ILE N 1 1
29 12483 1 1 6 ILE O O -0.863 -7.160 0.722 1.00 . A A . 6 ILE O 1 1
29 12484 1 1 7 LEU C C -0.224 -4.282 0.660 1.00 . A A . 7 LEU C 1 1
29 12485 1 1 7 LEU CA C 1.040 -5.118 0.915 1.00 . A A . 7 LEU CA 1 1
29 12486 1 1 7 LEU CB C 2.290 -4.246 0.698 1.00 . A A . 7 LEU CB 1 1
29 12487 1 1 7 LEU CD1 C 4.768 -3.931 0.803 1.00 . A A . 7 LEU CD1 1 1
29 12488 1 1 7 LEU CD2 C 3.624 -4.972 2.740 1.00 . A A . 7 LEU CD2 1 1
29 12489 1 1 7 LEU CG C 3.611 -4.843 1.214 1.00 . A A . 7 LEU CG 1 1
29 12490 1 1 7 LEU H H 1.924 -6.439 -0.534 1.00 . A A . 7 LEU H 1 1
29 12491 1 1 7 LEU HA H 0.997 -5.435 1.959 1.00 . A A . 7 LEU HA 1 1
29 12492 1 1 7 LEU HB2 H 2.381 -4.038 -0.367 1.00 . A A . 7 LEU HB2 1 1
29 12493 1 1 7 LEU HB3 H 2.134 -3.288 1.200 1.00 . A A . 7 LEU HB3 1 1
29 12494 1 1 7 LEU HD11 H 4.811 -3.862 -0.284 1.00 . A A . 7 LEU HD11 1 1
29 12495 1 1 7 LEU HD12 H 4.632 -2.935 1.225 1.00 . A A . 7 LEU HD12 1 1
29 12496 1 1 7 LEU HD13 H 5.709 -4.347 1.159 1.00 . A A . 7 LEU HD13 1 1
29 12497 1 1 7 LEU HD21 H 3.382 -4.015 3.200 1.00 . A A . 7 LEU HD21 1 1
29 12498 1 1 7 LEU HD22 H 2.900 -5.722 3.058 1.00 . A A . 7 LEU HD22 1 1
29 12499 1 1 7 LEU HD23 H 4.611 -5.288 3.077 1.00 . A A . 7 LEU HD23 1 1
29 12500 1 1 7 LEU HG H 3.770 -5.826 0.774 1.00 . A A . 7 LEU HG 1 1
29 12501 1 1 7 LEU N N 1.107 -6.312 0.055 1.00 . A A . 7 LEU N 1 1
29 12502 1 1 7 LEU O O -0.778 -3.701 1.593 1.00 . A A . 7 LEU O 1 1
29 12503 1 1 8 CYS C C -3.204 -4.081 -0.204 1.00 . A A . 8 CYS C 1 1
29 12504 1 1 8 CYS CA C -1.954 -3.556 -0.933 1.00 . A A . 8 CYS CA 1 1
29 12505 1 1 8 CYS CB C -2.152 -3.598 -2.449 1.00 . A A . 8 CYS CB 1 1
29 12506 1 1 8 CYS H H -0.207 -4.738 -1.310 1.00 . A A . 8 CYS H 1 1
29 12507 1 1 8 CYS HA H -1.828 -2.512 -0.654 1.00 . A A . 8 CYS HA 1 1
29 12508 1 1 8 CYS HB2 H -1.240 -3.252 -2.932 1.00 . A A . 8 CYS HB2 1 1
29 12509 1 1 8 CYS HB3 H -2.340 -4.624 -2.767 1.00 . A A . 8 CYS HB3 1 1
29 12510 1 1 8 CYS N N -0.728 -4.270 -0.578 1.00 . A A . 8 CYS N 1 1
29 12511 1 1 8 CYS O O -4.089 -3.288 0.113 1.00 . A A . 8 CYS O 1 1
29 12512 1 1 8 CYS SG S -3.524 -2.546 -2.989 1.00 . A A . 8 CYS SG 1 1
29 12513 1 1 9 ALA C C -4.548 -5.237 2.261 1.00 . A A . 9 ALA C 1 1
29 12514 1 1 9 ALA CA C -4.388 -5.944 0.907 1.00 . A A . 9 ALA CA 1 1
29 12515 1 1 9 ALA CB C -4.103 -7.435 1.140 1.00 . A A . 9 ALA CB 1 1
29 12516 1 1 9 ALA H H -2.476 -5.971 -0.053 1.00 . A A . 9 ALA H 1 1
29 12517 1 1 9 ALA HA H -5.314 -5.835 0.341 1.00 . A A . 9 ALA HA 1 1
29 12518 1 1 9 ALA HB1 H -4.958 -7.888 1.643 1.00 . A A . 9 ALA HB1 1 1
29 12519 1 1 9 ALA HB2 H -3.940 -7.940 0.187 1.00 . A A . 9 ALA HB2 1 1
29 12520 1 1 9 ALA HB3 H -3.221 -7.559 1.777 1.00 . A A . 9 ALA HB3 1 1
29 12521 1 1 9 ALA N N -3.271 -5.375 0.139 1.00 . A A . 9 ALA N 1 1
29 12522 1 1 9 ALA O O -5.646 -4.889 2.693 1.00 . A A . 9 ALA O 1 1
29 12523 1 1 10 ILE C C -3.465 -2.873 4.098 1.00 . A A . 10 ILE C 1 1
29 12524 1 1 10 ILE CA C -3.270 -4.385 4.221 1.00 . A A . 10 ILE CA 1 1
29 12525 1 1 10 ILE CB C -1.887 -4.767 4.801 1.00 . A A . 10 ILE CB 1 1
29 12526 1 1 10 ILE CD1 C -0.275 -6.784 5.074 1.00 . A A . 10 ILE CD1 1 1
29 12527 1 1 10 ILE CG1 C -1.693 -6.307 4.767 1.00 . A A . 10 ILE CG1 1 1
29 12528 1 1 10 ILE CG2 C -1.742 -4.202 6.225 1.00 . A A . 10 ILE CG2 1 1
29 12529 1 1 10 ILE H H -2.557 -5.287 2.439 1.00 . A A . 10 ILE H 1 1
29 12530 1 1 10 ILE HA H -4.047 -4.776 4.879 1.00 . A A . 10 ILE HA 1 1
29 12531 1 1 10 ILE HB H -1.114 -4.315 4.178 1.00 . A A . 10 ILE HB 1 1
29 12532 1 1 10 ILE HD11 H 0.425 -6.293 4.400 1.00 . A A . 10 ILE HD11 1 1
29 12533 1 1 10 ILE HD12 H -0.013 -6.576 6.111 1.00 . A A . 10 ILE HD12 1 1
29 12534 1 1 10 ILE HD13 H -0.234 -7.859 4.895 1.00 . A A . 10 ILE HD13 1 1
29 12535 1 1 10 ILE HG12 H -2.397 -6.780 5.450 1.00 . A A . 10 ILE HG12 1 1
29 12536 1 1 10 ILE HG13 H -1.902 -6.698 3.773 1.00 . A A . 10 ILE HG13 1 1
29 12537 1 1 10 ILE HG21 H -2.492 -4.642 6.882 1.00 . A A . 10 ILE HG21 1 1
29 12538 1 1 10 ILE HG22 H -0.749 -4.422 6.617 1.00 . A A . 10 ILE HG22 1 1
29 12539 1 1 10 ILE HG23 H -1.865 -3.115 6.219 1.00 . A A . 10 ILE HG23 1 1
29 12540 1 1 10 ILE N N -3.407 -4.991 2.901 1.00 . A A . 10 ILE N 1 1
29 12541 1 1 10 ILE O O -4.227 -2.278 4.860 1.00 . A A . 10 ILE O 1 1
29 12542 1 1 11 ALA C C -4.432 -0.411 2.514 1.00 . A A . 11 ALA C 1 1
29 12543 1 1 11 ALA CA C -2.981 -0.836 2.795 1.00 . A A . 11 ALA CA 1 1
29 12544 1 1 11 ALA CB C -2.062 -0.511 1.617 1.00 . A A . 11 ALA CB 1 1
29 12545 1 1 11 ALA H H -2.229 -2.807 2.501 1.00 . A A . 11 ALA H 1 1
29 12546 1 1 11 ALA HA H -2.634 -0.285 3.668 1.00 . A A . 11 ALA HA 1 1
29 12547 1 1 11 ALA HB1 H -1.963 0.565 1.522 1.00 . A A . 11 ALA HB1 1 1
29 12548 1 1 11 ALA HB2 H -1.071 -0.933 1.789 1.00 . A A . 11 ALA HB2 1 1
29 12549 1 1 11 ALA HB3 H -2.479 -0.908 0.691 1.00 . A A . 11 ALA HB3 1 1
29 12550 1 1 11 ALA N N -2.858 -2.260 3.080 1.00 . A A . 11 ALA N 1 1
29 12551 1 1 11 ALA O O -4.862 0.633 3.004 1.00 . A A . 11 ALA O 1 1
29 12552 1 1 12 LYS C C -7.510 -1.091 2.760 1.00 . A A . 12 LYS C 1 1
29 12553 1 1 12 LYS CA C -6.633 -0.966 1.506 1.00 . A A . 12 LYS CA 1 1
29 12554 1 1 12 LYS CB C -7.118 -1.916 0.392 1.00 . A A . 12 LYS CB 1 1
29 12555 1 1 12 LYS CD C -7.693 -0.324 -1.534 1.00 . A A . 12 LYS CD 1 1
29 12556 1 1 12 LYS CE C -6.920 -1.006 -2.676 1.00 . A A . 12 LYS CE 1 1
29 12557 1 1 12 LYS CG C -8.233 -1.298 -0.468 1.00 . A A . 12 LYS CG 1 1
29 12558 1 1 12 LYS H H -4.780 -2.048 1.374 1.00 . A A . 12 LYS H 1 1
29 12559 1 1 12 LYS HA H -6.723 0.066 1.164 1.00 . A A . 12 LYS HA 1 1
29 12560 1 1 12 LYS HB2 H -6.291 -2.178 -0.264 1.00 . A A . 12 LYS HB2 1 1
29 12561 1 1 12 LYS HB3 H -7.481 -2.843 0.839 1.00 . A A . 12 LYS HB3 1 1
29 12562 1 1 12 LYS HD2 H -8.529 0.236 -1.956 1.00 . A A . 12 LYS HD2 1 1
29 12563 1 1 12 LYS HD3 H -7.024 0.393 -1.054 1.00 . A A . 12 LYS HD3 1 1
29 12564 1 1 12 LYS HE2 H -6.475 -0.224 -3.298 1.00 . A A . 12 LYS HE2 1 1
29 12565 1 1 12 LYS HE3 H -6.099 -1.593 -2.253 1.00 . A A . 12 LYS HE3 1 1
29 12566 1 1 12 LYS HG2 H -8.786 -2.099 -0.959 1.00 . A A . 12 LYS HG2 1 1
29 12567 1 1 12 LYS HG3 H -8.934 -0.769 0.179 1.00 . A A . 12 LYS HG3 1 1
29 12568 1 1 12 LYS HZ1 H -8.551 -1.337 -3.927 1.00 . A A . 12 LYS HZ1 1 1
29 12569 1 1 12 LYS HZ2 H -7.263 -2.268 -4.292 1.00 . A A . 12 LYS HZ2 1 1
29 12570 1 1 12 LYS HZ3 H -8.186 -2.632 -2.999 1.00 . A A . 12 LYS HZ3 1 1
29 12571 1 1 12 LYS N N -5.211 -1.227 1.790 1.00 . A A . 12 LYS N 1 1
29 12572 1 1 12 LYS NZ N -7.788 -1.867 -3.526 1.00 . A A . 12 LYS NZ 1 1
29 12573 1 1 12 LYS O O -8.409 -0.275 2.961 1.00 . A A . 12 LYS O 1 1
29 12574 1 1 13 LYS C C -7.664 -1.288 5.977 1.00 . A A . 13 LYS C 1 1
29 12575 1 1 13 LYS CA C -7.961 -2.321 4.881 1.00 . A A . 13 LYS CA 1 1
29 12576 1 1 13 LYS CB C -7.686 -3.755 5.373 1.00 . A A . 13 LYS CB 1 1
29 12577 1 1 13 LYS CD C -8.050 -6.246 4.856 1.00 . A A . 13 LYS CD 1 1
29 12578 1 1 13 LYS CE C -8.526 -6.638 6.262 1.00 . A A . 13 LYS CE 1 1
29 12579 1 1 13 LYS CG C -8.413 -4.796 4.502 1.00 . A A . 13 LYS CG 1 1
29 12580 1 1 13 LYS H H -6.487 -2.720 3.358 1.00 . A A . 13 LYS H 1 1
29 12581 1 1 13 LYS HA H -9.031 -2.236 4.681 1.00 . A A . 13 LYS HA 1 1
29 12582 1 1 13 LYS HB2 H -6.611 -3.946 5.365 1.00 . A A . 13 LYS HB2 1 1
29 12583 1 1 13 LYS HB3 H -8.044 -3.850 6.399 1.00 . A A . 13 LYS HB3 1 1
29 12584 1 1 13 LYS HD2 H -8.524 -6.902 4.124 1.00 . A A . 13 LYS HD2 1 1
29 12585 1 1 13 LYS HD3 H -6.969 -6.374 4.782 1.00 . A A . 13 LYS HD3 1 1
29 12586 1 1 13 LYS HE2 H -8.022 -6.005 6.999 1.00 . A A . 13 LYS HE2 1 1
29 12587 1 1 13 LYS HE3 H -9.601 -6.447 6.334 1.00 . A A . 13 LYS HE3 1 1
29 12588 1 1 13 LYS HG2 H -9.491 -4.661 4.609 1.00 . A A . 13 LYS HG2 1 1
29 12589 1 1 13 LYS HG3 H -8.162 -4.630 3.454 1.00 . A A . 13 LYS HG3 1 1
29 12590 1 1 13 LYS HZ1 H -8.566 -8.320 7.480 1.00 . A A . 13 LYS HZ1 1 1
29 12591 1 1 13 LYS HZ2 H -8.721 -8.675 5.897 1.00 . A A . 13 LYS HZ2 1 1
29 12592 1 1 13 LYS HZ3 H -7.259 -8.271 6.505 1.00 . A A . 13 LYS HZ3 1 1
29 12593 1 1 13 LYS N N -7.221 -2.074 3.625 1.00 . A A . 13 LYS N 1 1
29 12594 1 1 13 LYS NZ N -8.247 -8.069 6.553 1.00 . A A . 13 LYS NZ 1 1
29 12595 1 1 13 LYS O O -8.586 -0.875 6.682 1.00 . A A . 13 LYS O 1 1
29 12596 1 1 14 LYS C C -6.084 1.612 6.603 1.00 . A A . 14 LYS C 1 1
29 12597 1 1 14 LYS CA C -5.968 0.162 7.107 1.00 . A A . 14 LYS CA 1 1
29 12598 1 1 14 LYS CB C -4.547 -0.166 7.615 1.00 . A A . 14 LYS CB 1 1
29 12599 1 1 14 LYS CD C -4.948 -2.655 8.278 1.00 . A A . 14 LYS CD 1 1
29 12600 1 1 14 LYS CE C -4.615 -3.727 9.328 1.00 . A A . 14 LYS CE 1 1
29 12601 1 1 14 LYS CG C -4.471 -1.254 8.701 1.00 . A A . 14 LYS CG 1 1
29 12602 1 1 14 LYS H H -5.697 -1.291 5.535 1.00 . A A . 14 LYS H 1 1
29 12603 1 1 14 LYS HA H -6.636 0.122 7.967 1.00 . A A . 14 LYS HA 1 1
29 12604 1 1 14 LYS HB2 H -3.901 -0.431 6.777 1.00 . A A . 14 LYS HB2 1 1
29 12605 1 1 14 LYS HB3 H -4.134 0.733 8.072 1.00 . A A . 14 LYS HB3 1 1
29 12606 1 1 14 LYS HD2 H -6.024 -2.646 8.104 1.00 . A A . 14 LYS HD2 1 1
29 12607 1 1 14 LYS HD3 H -4.448 -2.928 7.350 1.00 . A A . 14 LYS HD3 1 1
29 12608 1 1 14 LYS HE2 H -4.849 -4.707 8.902 1.00 . A A . 14 LYS HE2 1 1
29 12609 1 1 14 LYS HE3 H -3.539 -3.703 9.525 1.00 . A A . 14 LYS HE3 1 1
29 12610 1 1 14 LYS HG2 H -3.430 -1.330 9.017 1.00 . A A . 14 LYS HG2 1 1
29 12611 1 1 14 LYS HG3 H -5.057 -0.923 9.559 1.00 . A A . 14 LYS HG3 1 1
29 12612 1 1 14 LYS HZ1 H -6.370 -3.565 10.440 1.00 . A A . 14 LYS HZ1 1 1
29 12613 1 1 14 LYS HZ2 H -5.155 -4.281 11.255 1.00 . A A . 14 LYS HZ2 1 1
29 12614 1 1 14 LYS HZ3 H -5.143 -2.667 11.043 1.00 . A A . 14 LYS HZ3 1 1
29 12615 1 1 14 LYS N N -6.404 -0.848 6.114 1.00 . A A . 14 LYS N 1 1
29 12616 1 1 14 LYS NZ N -5.372 -3.544 10.597 1.00 . A A . 14 LYS NZ 1 1
29 12617 1 1 14 LYS O O -6.081 2.539 7.413 1.00 . A A . 14 LYS O 1 1
29 12618 1 1 15 GLY C C -5.028 3.831 4.349 1.00 . A A . 15 GLY C 1 1
29 12619 1 1 15 GLY CA C -6.362 3.140 4.653 1.00 . A A . 15 GLY CA 1 1
29 12620 1 1 15 GLY H H -6.048 1.031 4.677 1.00 . A A . 15 GLY H 1 1
29 12621 1 1 15 GLY HA2 H -6.892 3.006 3.709 1.00 . A A . 15 GLY HA2 1 1
29 12622 1 1 15 GLY HA3 H -6.959 3.792 5.291 1.00 . A A . 15 GLY HA3 1 1
29 12623 1 1 15 GLY N N -6.200 1.821 5.290 1.00 . A A . 15 GLY N 1 1
29 12624 1 1 15 GLY O O -4.957 5.059 4.277 1.00 . A A . 15 GLY O 1 1
29 12625 1 1 16 LYS C C -1.954 3.453 2.739 1.00 . A A . 16 LYS C 1 1
29 12626 1 1 16 LYS CA C -2.550 3.459 4.159 1.00 . A A . 16 LYS CA 1 1
29 12627 1 1 16 LYS CB C -1.758 2.550 5.114 1.00 . A A . 16 LYS CB 1 1
29 12628 1 1 16 LYS CD C -1.959 3.938 7.315 1.00 . A A . 16 LYS CD 1 1
29 12629 1 1 16 LYS CE C -3.184 4.858 7.206 1.00 . A A . 16 LYS CE 1 1
29 12630 1 1 16 LYS CG C -2.161 2.591 6.600 1.00 . A A . 16 LYS CG 1 1
29 12631 1 1 16 LYS H H -4.120 2.039 4.287 1.00 . A A . 16 LYS H 1 1
29 12632 1 1 16 LYS HA H -2.454 4.491 4.498 1.00 . A A . 16 LYS HA 1 1
29 12633 1 1 16 LYS HB2 H -1.851 1.519 4.771 1.00 . A A . 16 LYS HB2 1 1
29 12634 1 1 16 LYS HB3 H -0.712 2.804 5.045 1.00 . A A . 16 LYS HB3 1 1
29 12635 1 1 16 LYS HD2 H -1.785 3.729 8.373 1.00 . A A . 16 LYS HD2 1 1
29 12636 1 1 16 LYS HD3 H -1.073 4.438 6.919 1.00 . A A . 16 LYS HD3 1 1
29 12637 1 1 16 LYS HE2 H -3.353 5.113 6.158 1.00 . A A . 16 LYS HE2 1 1
29 12638 1 1 16 LYS HE3 H -4.064 4.314 7.564 1.00 . A A . 16 LYS HE3 1 1
29 12639 1 1 16 LYS HG2 H -3.198 2.282 6.705 1.00 . A A . 16 LYS HG2 1 1
29 12640 1 1 16 LYS HG3 H -1.549 1.850 7.115 1.00 . A A . 16 LYS HG3 1 1
29 12641 1 1 16 LYS HZ1 H -3.816 6.704 7.922 1.00 . A A . 16 LYS HZ1 1 1
29 12642 1 1 16 LYS HZ2 H -2.878 5.897 8.983 1.00 . A A . 16 LYS HZ2 1 1
29 12643 1 1 16 LYS HZ3 H -2.203 6.631 7.688 1.00 . A A . 16 LYS HZ3 1 1
29 12644 1 1 16 LYS N N -3.954 3.040 4.233 1.00 . A A . 16 LYS N 1 1
29 12645 1 1 16 LYS NZ N -3.006 6.103 8.001 1.00 . A A . 16 LYS NZ 1 1
29 12646 1 1 16 LYS O O -0.761 3.711 2.583 1.00 . A A . 16 LYS O 1 1
29 12647 1 1 17 CYS C C -1.963 4.488 -0.235 1.00 . A A . 17 CYS C 1 1
29 12648 1 1 17 CYS CA C -2.261 3.084 0.319 1.00 . A A . 17 CYS CA 1 1
29 12649 1 1 17 CYS CB C -3.281 2.340 -0.546 1.00 . A A . 17 CYS CB 1 1
29 12650 1 1 17 CYS H H -3.721 2.992 1.872 1.00 . A A . 17 CYS H 1 1
29 12651 1 1 17 CYS HA H -1.335 2.506 0.309 1.00 . A A . 17 CYS HA 1 1
29 12652 1 1 17 CYS HB2 H -3.630 1.450 -0.023 1.00 . A A . 17 CYS HB2 1 1
29 12653 1 1 17 CYS HB3 H -4.127 2.999 -0.726 1.00 . A A . 17 CYS HB3 1 1
29 12654 1 1 17 CYS N N -2.743 3.156 1.701 1.00 . A A . 17 CYS N 1 1
29 12655 1 1 17 CYS O O -2.875 5.297 -0.429 1.00 . A A . 17 CYS O 1 1
29 12656 1 1 17 CYS SG S -2.623 1.835 -2.148 1.00 . A A . 17 CYS SG 1 1
29 12657 1 1 18 LYS C C 1.032 6.029 -1.787 1.00 . A A . 18 LYS C 1 1
29 12658 1 1 18 LYS CA C -0.154 6.112 -0.825 1.00 . A A . 18 LYS CA 1 1
29 12659 1 1 18 LYS CB C 0.260 6.873 0.457 1.00 . A A . 18 LYS CB 1 1
29 12660 1 1 18 LYS CD C -0.496 8.049 2.613 1.00 . A A . 18 LYS CD 1 1
29 12661 1 1 18 LYS CE C 0.070 9.436 2.273 1.00 . A A . 18 LYS CE 1 1
29 12662 1 1 18 LYS CG C -0.923 7.262 1.362 1.00 . A A . 18 LYS CG 1 1
29 12663 1 1 18 LYS H H -0.008 4.029 -0.320 1.00 . A A . 18 LYS H 1 1
29 12664 1 1 18 LYS HA H -0.928 6.676 -1.349 1.00 . A A . 18 LYS HA 1 1
29 12665 1 1 18 LYS HB2 H 0.959 6.259 1.028 1.00 . A A . 18 LYS HB2 1 1
29 12666 1 1 18 LYS HB3 H 0.779 7.787 0.166 1.00 . A A . 18 LYS HB3 1 1
29 12667 1 1 18 LYS HD2 H -1.374 8.172 3.252 1.00 . A A . 18 LYS HD2 1 1
29 12668 1 1 18 LYS HD3 H 0.249 7.470 3.162 1.00 . A A . 18 LYS HD3 1 1
29 12669 1 1 18 LYS HE2 H 0.964 9.314 1.655 1.00 . A A . 18 LYS HE2 1 1
29 12670 1 1 18 LYS HE3 H -0.673 9.984 1.686 1.00 . A A . 18 LYS HE3 1 1
29 12671 1 1 18 LYS HG2 H -1.635 7.859 0.790 1.00 . A A . 18 LYS HG2 1 1
29 12672 1 1 18 LYS HG3 H -1.428 6.360 1.702 1.00 . A A . 18 LYS HG3 1 1
29 12673 1 1 18 LYS HZ1 H 1.106 9.723 4.055 1.00 . A A . 18 LYS HZ1 1 1
29 12674 1 1 18 LYS HZ2 H 0.783 11.114 3.267 1.00 . A A . 18 LYS HZ2 1 1
29 12675 1 1 18 LYS HZ3 H -0.405 10.350 4.081 1.00 . A A . 18 LYS HZ3 1 1
29 12676 1 1 18 LYS N N -0.678 4.775 -0.468 1.00 . A A . 18 LYS N 1 1
29 12677 1 1 18 LYS NZ N 0.410 10.203 3.500 1.00 . A A . 18 LYS NZ 1 1
29 12678 1 1 18 LYS O O 1.635 4.967 -1.945 1.00 . A A . 18 LYS O 1 1
29 12679 1 1 19 GLY C C 2.753 6.226 -4.290 1.00 . A A . 19 GLY C 1 1
29 12680 1 1 19 GLY CA C 2.548 7.349 -3.260 1.00 . A A . 19 GLY CA 1 1
29 12681 1 1 19 GLY H H 0.782 7.970 -2.250 1.00 . A A . 19 GLY H 1 1
29 12682 1 1 19 GLY HA2 H 2.448 8.283 -3.812 1.00 . A A . 19 GLY HA2 1 1
29 12683 1 1 19 GLY HA3 H 3.417 7.453 -2.615 1.00 . A A . 19 GLY HA3 1 1
29 12684 1 1 19 GLY N N 1.354 7.157 -2.426 1.00 . A A . 19 GLY N 1 1
29 12685 1 1 19 GLY O O 1.865 6.011 -5.124 1.00 . A A . 19 GLY O 1 1
29 12686 1 1 20 PRO C C 3.105 3.275 -5.083 1.00 . A A . 20 PRO C 1 1
29 12687 1 1 20 PRO CA C 4.140 4.400 -5.186 1.00 . A A . 20 PRO CA 1 1
29 12688 1 1 20 PRO CB C 5.563 3.918 -4.878 1.00 . A A . 20 PRO CB 1 1
29 12689 1 1 20 PRO CD C 4.949 5.562 -3.256 1.00 . A A . 20 PRO CD 1 1
29 12690 1 1 20 PRO CG C 5.755 4.272 -3.404 1.00 . A A . 20 PRO CG 1 1
29 12691 1 1 20 PRO HA H 4.116 4.789 -6.205 1.00 . A A . 20 PRO HA 1 1
29 12692 1 1 20 PRO HB2 H 5.687 2.849 -5.057 1.00 . A A . 20 PRO HB2 1 1
29 12693 1 1 20 PRO HB3 H 6.274 4.485 -5.480 1.00 . A A . 20 PRO HB3 1 1
29 12694 1 1 20 PRO HD2 H 4.557 5.633 -2.240 1.00 . A A . 20 PRO HD2 1 1
29 12695 1 1 20 PRO HD3 H 5.583 6.421 -3.477 1.00 . A A . 20 PRO HD3 1 1
29 12696 1 1 20 PRO HG2 H 5.323 3.493 -2.776 1.00 . A A . 20 PRO HG2 1 1
29 12697 1 1 20 PRO HG3 H 6.807 4.423 -3.157 1.00 . A A . 20 PRO HG3 1 1
29 12698 1 1 20 PRO N N 3.878 5.482 -4.242 1.00 . A A . 20 PRO N 1 1
29 12699 1 1 20 PRO O O 2.620 2.819 -6.111 1.00 . A A . 20 PRO O 1 1
29 12700 1 1 21 LEU C C 0.326 2.121 -4.299 1.00 . A A . 21 LEU C 1 1
29 12701 1 1 21 LEU CA C 1.710 1.763 -3.726 1.00 . A A . 21 LEU CA 1 1
29 12702 1 1 21 LEU CB C 1.624 1.382 -2.239 1.00 . A A . 21 LEU CB 1 1
29 12703 1 1 21 LEU CD1 C 1.304 -1.127 -2.604 1.00 . A A . 21 LEU CD1 1 1
29 12704 1 1 21 LEU CD2 C 0.702 -0.114 -0.455 1.00 . A A . 21 LEU CD2 1 1
29 12705 1 1 21 LEU CG C 0.758 0.140 -1.955 1.00 . A A . 21 LEU CG 1 1
29 12706 1 1 21 LEU H H 3.031 3.320 -3.055 1.00 . A A . 21 LEU H 1 1
29 12707 1 1 21 LEU HA H 2.088 0.908 -4.285 1.00 . A A . 21 LEU HA 1 1
29 12708 1 1 21 LEU HB2 H 2.631 1.200 -1.861 1.00 . A A . 21 LEU HB2 1 1
29 12709 1 1 21 LEU HB3 H 1.203 2.225 -1.693 1.00 . A A . 21 LEU HB3 1 1
29 12710 1 1 21 LEU HD11 H 0.708 -1.980 -2.280 1.00 . A A . 21 LEU HD11 1 1
29 12711 1 1 21 LEU HD12 H 1.232 -1.049 -3.687 1.00 . A A . 21 LEU HD12 1 1
29 12712 1 1 21 LEU HD13 H 2.339 -1.274 -2.305 1.00 . A A . 21 LEU HD13 1 1
29 12713 1 1 21 LEU HD21 H 0.081 -0.988 -0.266 1.00 . A A . 21 LEU HD21 1 1
29 12714 1 1 21 LEU HD22 H 1.705 -0.291 -0.067 1.00 . A A . 21 LEU HD22 1 1
29 12715 1 1 21 LEU HD23 H 0.267 0.750 0.043 1.00 . A A . 21 LEU HD23 1 1
29 12716 1 1 21 LEU HG H -0.254 0.301 -2.312 1.00 . A A . 21 LEU HG 1 1
29 12717 1 1 21 LEU N N 2.679 2.859 -3.883 1.00 . A A . 21 LEU N 1 1
29 12718 1 1 21 LEU O O -0.326 1.281 -4.918 1.00 . A A . 21 LEU O 1 1
29 12719 1 1 22 LYS C C -1.301 3.939 -6.253 1.00 . A A . 22 LYS C 1 1
29 12720 1 1 22 LYS CA C -1.333 3.927 -4.729 1.00 . A A . 22 LYS CA 1 1
29 12721 1 1 22 LYS CB C -1.622 5.314 -4.130 1.00 . A A . 22 LYS CB 1 1
29 12722 1 1 22 LYS CD C -3.349 7.154 -3.862 1.00 . A A . 22 LYS CD 1 1
29 12723 1 1 22 LYS CE C -4.614 7.771 -4.469 1.00 . A A . 22 LYS CE 1 1
29 12724 1 1 22 LYS CG C -2.868 5.986 -4.732 1.00 . A A . 22 LYS CG 1 1
29 12725 1 1 22 LYS H H 0.533 4.002 -3.650 1.00 . A A . 22 LYS H 1 1
29 12726 1 1 22 LYS HA H -2.156 3.265 -4.460 1.00 . A A . 22 LYS HA 1 1
29 12727 1 1 22 LYS HB2 H -1.779 5.184 -3.061 1.00 . A A . 22 LYS HB2 1 1
29 12728 1 1 22 LYS HB3 H -0.764 5.971 -4.280 1.00 . A A . 22 LYS HB3 1 1
29 12729 1 1 22 LYS HD2 H -3.573 6.785 -2.858 1.00 . A A . 22 LYS HD2 1 1
29 12730 1 1 22 LYS HD3 H -2.562 7.908 -3.799 1.00 . A A . 22 LYS HD3 1 1
29 12731 1 1 22 LYS HE2 H -4.380 8.138 -5.472 1.00 . A A . 22 LYS HE2 1 1
29 12732 1 1 22 LYS HE3 H -5.374 6.987 -4.568 1.00 . A A . 22 LYS HE3 1 1
29 12733 1 1 22 LYS HG2 H -2.632 6.355 -5.731 1.00 . A A . 22 LYS HG2 1 1
29 12734 1 1 22 LYS HG3 H -3.672 5.257 -4.815 1.00 . A A . 22 LYS HG3 1 1
29 12735 1 1 22 LYS HZ1 H -4.463 9.627 -3.542 1.00 . A A . 22 LYS HZ1 1 1
29 12736 1 1 22 LYS HZ2 H -5.976 9.278 -4.041 1.00 . A A . 22 LYS HZ2 1 1
29 12737 1 1 22 LYS HZ3 H -5.378 8.561 -2.704 1.00 . A A . 22 LYS HZ3 1 1
29 12738 1 1 22 LYS N N -0.089 3.384 -4.152 1.00 . A A . 22 LYS N 1 1
29 12739 1 1 22 LYS NZ N -5.140 8.881 -3.632 1.00 . A A . 22 LYS NZ 1 1
29 12740 1 1 22 LYS O O -2.311 3.614 -6.869 1.00 . A A . 22 LYS O 1 1
29 12741 1 1 23 LEU C C 0.100 2.635 -8.768 1.00 . A A . 23 LEU C 1 1
29 12742 1 1 23 LEU CA C 0.067 4.106 -8.305 1.00 . A A . 23 LEU CA 1 1
29 12743 1 1 23 LEU CB C 1.341 4.904 -8.656 1.00 . A A . 23 LEU CB 1 1
29 12744 1 1 23 LEU CD1 C 2.516 6.254 -10.417 1.00 . A A . 23 LEU CD1 1 1
29 12745 1 1 23 LEU CD2 C 2.508 3.810 -10.665 1.00 . A A . 23 LEU CD2 1 1
29 12746 1 1 23 LEU CG C 1.680 4.997 -10.159 1.00 . A A . 23 LEU CG 1 1
29 12747 1 1 23 LEU H H 0.613 4.544 -6.267 1.00 . A A . 23 LEU H 1 1
29 12748 1 1 23 LEU HA H -0.776 4.574 -8.813 1.00 . A A . 23 LEU HA 1 1
29 12749 1 1 23 LEU HB2 H 1.189 5.916 -8.278 1.00 . A A . 23 LEU HB2 1 1
29 12750 1 1 23 LEU HB3 H 2.197 4.488 -8.123 1.00 . A A . 23 LEU HB3 1 1
29 12751 1 1 23 LEU HD11 H 3.442 6.215 -9.844 1.00 . A A . 23 LEU HD11 1 1
29 12752 1 1 23 LEU HD12 H 2.750 6.333 -11.479 1.00 . A A . 23 LEU HD12 1 1
29 12753 1 1 23 LEU HD13 H 1.949 7.139 -10.125 1.00 . A A . 23 LEU HD13 1 1
29 12754 1 1 23 LEU HD21 H 1.936 2.888 -10.612 1.00 . A A . 23 LEU HD21 1 1
29 12755 1 1 23 LEU HD22 H 2.782 3.971 -11.708 1.00 . A A . 23 LEU HD22 1 1
29 12756 1 1 23 LEU HD23 H 3.417 3.704 -10.071 1.00 . A A . 23 LEU HD23 1 1
29 12757 1 1 23 LEU HG H 0.761 5.072 -10.739 1.00 . A A . 23 LEU HG 1 1
29 12758 1 1 23 LEU N N -0.149 4.227 -6.856 1.00 . A A . 23 LEU N 1 1
29 12759 1 1 23 LEU O O -0.531 2.283 -9.765 1.00 . A A . 23 LEU O 1 1
29 12760 1 1 24 VAL C C -0.218 -0.506 -8.260 1.00 . A A . 24 VAL C 1 1
29 12761 1 1 24 VAL CA C 1.046 0.350 -8.354 1.00 . A A . 24 VAL CA 1 1
29 12762 1 1 24 VAL CB C 2.152 -0.184 -7.417 1.00 . A A . 24 VAL CB 1 1
29 12763 1 1 24 VAL CG1 C 2.315 -1.711 -7.386 1.00 . A A . 24 VAL CG1 1 1
29 12764 1 1 24 VAL CG2 C 3.501 0.422 -7.822 1.00 . A A . 24 VAL CG2 1 1
29 12765 1 1 24 VAL H H 1.292 2.153 -7.226 1.00 . A A . 24 VAL H 1 1
29 12766 1 1 24 VAL HA H 1.406 0.281 -9.381 1.00 . A A . 24 VAL HA 1 1
29 12767 1 1 24 VAL HB H 1.921 0.132 -6.401 1.00 . A A . 24 VAL HB 1 1
29 12768 1 1 24 VAL HG11 H 3.138 -1.979 -6.724 1.00 . A A . 24 VAL HG11 1 1
29 12769 1 1 24 VAL HG12 H 1.416 -2.181 -6.988 1.00 . A A . 24 VAL HG12 1 1
29 12770 1 1 24 VAL HG13 H 2.514 -2.092 -8.389 1.00 . A A . 24 VAL HG13 1 1
29 12771 1 1 24 VAL HG21 H 4.218 0.287 -7.018 1.00 . A A . 24 VAL HG21 1 1
29 12772 1 1 24 VAL HG22 H 3.866 -0.044 -8.738 1.00 . A A . 24 VAL HG22 1 1
29 12773 1 1 24 VAL HG23 H 3.398 1.491 -7.995 1.00 . A A . 24 VAL HG23 1 1
29 12774 1 1 24 VAL N N 0.793 1.769 -8.025 1.00 . A A . 24 VAL N 1 1
29 12775 1 1 24 VAL O O -0.465 -1.338 -9.134 1.00 . A A . 24 VAL O 1 1
29 12776 1 1 25 CYS C C -3.539 -0.358 -7.447 1.00 . A A . 25 CYS C 1 1
29 12777 1 1 25 CYS CA C -2.252 -1.064 -6.964 1.00 . A A . 25 CYS CA 1 1
29 12778 1 1 25 CYS CB C -2.293 -1.369 -5.466 1.00 . A A . 25 CYS CB 1 1
29 12779 1 1 25 CYS H H -0.758 0.415 -6.542 1.00 . A A . 25 CYS H 1 1
29 12780 1 1 25 CYS HA H -2.190 -2.018 -7.490 1.00 . A A . 25 CYS HA 1 1
29 12781 1 1 25 CYS HB2 H -1.301 -1.684 -5.147 1.00 . A A . 25 CYS HB2 1 1
29 12782 1 1 25 CYS HB3 H -2.536 -0.452 -4.927 1.00 . A A . 25 CYS HB3 1 1
29 12783 1 1 25 CYS N N -1.032 -0.291 -7.224 1.00 . A A . 25 CYS N 1 1
29 12784 1 1 25 CYS O O -4.624 -0.944 -7.452 1.00 . A A . 25 CYS O 1 1
29 12785 1 1 25 CYS SG S -3.473 -2.663 -5.008 1.00 . A A . 25 CYS SG 1 1
29 12786 1 1 26 LYS C C -5.561 1.986 -7.124 1.00 . A A . 26 LYS C 1 1
29 12787 1 1 26 LYS CA C -4.495 1.835 -8.222 1.00 . A A . 26 LYS CA 1 1
29 12788 1 1 26 LYS CB C -5.004 1.557 -9.651 1.00 . A A . 26 LYS CB 1 1
29 12789 1 1 26 LYS CD C -5.977 3.938 -9.966 1.00 . A A . 26 LYS CD 1 1
29 12790 1 1 26 LYS CE C -5.221 5.106 -9.311 1.00 . A A . 26 LYS CE 1 1
29 12791 1 1 26 LYS CG C -5.016 2.848 -10.485 1.00 . A A . 26 LYS CG 1 1
29 12792 1 1 26 LYS H H -2.474 1.291 -7.828 1.00 . A A . 26 LYS H 1 1
29 12793 1 1 26 LYS HA H -4.019 2.810 -8.264 1.00 . A A . 26 LYS HA 1 1
29 12794 1 1 26 LYS HB2 H -4.333 0.855 -10.149 1.00 . A A . 26 LYS HB2 1 1
29 12795 1 1 26 LYS HB3 H -5.997 1.106 -9.641 1.00 . A A . 26 LYS HB3 1 1
29 12796 1 1 26 LYS HD2 H -6.546 4.332 -10.810 1.00 . A A . 26 LYS HD2 1 1
29 12797 1 1 26 LYS HD3 H -6.689 3.505 -9.264 1.00 . A A . 26 LYS HD3 1 1
29 12798 1 1 26 LYS HE2 H -4.435 4.718 -8.658 1.00 . A A . 26 LYS HE2 1 1
29 12799 1 1 26 LYS HE3 H -4.737 5.687 -10.101 1.00 . A A . 26 LYS HE3 1 1
29 12800 1 1 26 LYS HG2 H -3.993 3.233 -10.508 1.00 . A A . 26 LYS HG2 1 1
29 12801 1 1 26 LYS HG3 H -5.302 2.585 -11.502 1.00 . A A . 26 LYS HG3 1 1
29 12802 1 1 26 LYS HZ1 H -5.670 6.843 -8.267 1.00 . A A . 26 LYS HZ1 1 1
29 12803 1 1 26 LYS HZ2 H -6.969 6.207 -9.028 1.00 . A A . 26 LYS HZ2 1 1
29 12804 1 1 26 LYS HZ3 H -6.389 5.527 -7.638 1.00 . A A . 26 LYS HZ3 1 1
29 12805 1 1 26 LYS N N -3.411 0.911 -7.853 1.00 . A A . 26 LYS N 1 1
29 12806 1 1 26 LYS NZ N -6.126 5.978 -8.519 1.00 . A A . 26 LYS NZ 1 1
29 12807 1 1 26 LYS O O -6.732 1.637 -7.293 1.00 . A A . 26 LYS O 1 1
29 12808 1 1 27 CYS C C -6.715 4.186 -5.016 1.00 . A A . 27 CYS C 1 1
29 12809 1 1 27 CYS CA C -5.952 2.851 -4.826 1.00 . A A . 27 CYS CA 1 1
29 12810 1 1 27 CYS CB C -5.092 2.829 -3.551 1.00 . A A . 27 CYS CB 1 1
29 12811 1 1 27 CYS H H -4.149 2.818 -5.986 1.00 . A A . 27 CYS H 1 1
29 12812 1 1 27 CYS HA H -6.713 2.076 -4.718 1.00 . A A . 27 CYS HA 1 1
29 12813 1 1 27 CYS HB2 H -4.339 3.613 -3.603 1.00 . A A . 27 CYS HB2 1 1
29 12814 1 1 27 CYS HB3 H -5.731 3.069 -2.701 1.00 . A A . 27 CYS HB3 1 1
29 12815 1 1 27 CYS N N -5.111 2.512 -5.984 1.00 . A A . 27 CYS N 1 1
29 12816 1 1 27 CYS O O -7.650 4.452 -4.226 1.00 . A A . 27 CYS O 1 1
29 12817 1 1 27 CYS OXT O -6.388 4.955 -5.952 1.00 . A A . 27 CYS OXT 1 1
29 12818 1 1 27 CYS SG S -4.261 1.259 -3.199 1.00 . A A . 27 CYS SG 1 1
30 12819 1 1 1 GLY C C 7.363 -6.682 3.331 1.00 . A A . 1 GLY C 1 1
30 12820 1 1 1 GLY CA C 8.621 -6.584 4.184 1.00 . A A . 1 GLY CA 1 1
30 12821 1 1 1 GLY H1 H 10.007 -5.173 4.756 1.00 . A A . 1 GLY H1 1 1
30 12822 1 1 1 GLY H2 H 9.443 -4.954 3.232 1.00 . A A . 1 GLY H2 1 1
30 12823 1 1 1 GLY H3 H 8.506 -4.556 4.515 1.00 . A A . 1 GLY H3 1 1
30 12824 1 1 1 GLY HA2 H 9.362 -7.286 3.804 1.00 . A A . 1 GLY HA2 1 1
30 12825 1 1 1 GLY HA3 H 8.363 -6.862 5.206 1.00 . A A . 1 GLY HA3 1 1
30 12826 1 1 1 GLY N N 9.188 -5.217 4.171 1.00 . A A . 1 GLY N 1 1
30 12827 1 1 1 GLY O O 6.692 -5.674 3.111 1.00 . A A . 1 GLY O 1 1
30 12828 1 1 2 LEU C C 6.105 -7.682 0.507 1.00 . A A . 2 LEU C 1 1
30 12829 1 1 2 LEU CA C 5.970 -8.281 1.934 1.00 . A A . 2 LEU CA 1 1
30 12830 1 1 2 LEU CB C 4.571 -8.027 2.543 1.00 . A A . 2 LEU CB 1 1
30 12831 1 1 2 LEU CD1 C 2.909 -8.343 4.393 1.00 . A A . 2 LEU CD1 1 1
30 12832 1 1 2 LEU CD2 C 4.131 -10.327 3.548 1.00 . A A . 2 LEU CD2 1 1
30 12833 1 1 2 LEU CG C 4.242 -8.825 3.818 1.00 . A A . 2 LEU CG 1 1
30 12834 1 1 2 LEU H H 7.634 -8.662 3.184 1.00 . A A . 2 LEU H 1 1
30 12835 1 1 2 LEU HA H 6.068 -9.358 1.809 1.00 . A A . 2 LEU HA 1 1
30 12836 1 1 2 LEU HB2 H 4.490 -6.967 2.771 1.00 . A A . 2 LEU HB2 1 1
30 12837 1 1 2 LEU HB3 H 3.812 -8.251 1.793 1.00 . A A . 2 LEU HB3 1 1
30 12838 1 1 2 LEU HD11 H 2.685 -8.886 5.311 1.00 . A A . 2 LEU HD11 1 1
30 12839 1 1 2 LEU HD12 H 2.972 -7.280 4.625 1.00 . A A . 2 LEU HD12 1 1
30 12840 1 1 2 LEU HD13 H 2.108 -8.507 3.675 1.00 . A A . 2 LEU HD13 1 1
30 12841 1 1 2 LEU HD21 H 5.097 -10.728 3.246 1.00 . A A . 2 LEU HD21 1 1
30 12842 1 1 2 LEU HD22 H 3.821 -10.842 4.459 1.00 . A A . 2 LEU HD22 1 1
30 12843 1 1 2 LEU HD23 H 3.398 -10.516 2.764 1.00 . A A . 2 LEU HD23 1 1
30 12844 1 1 2 LEU HG H 5.015 -8.656 4.568 1.00 . A A . 2 LEU HG 1 1
30 12845 1 1 2 LEU N N 7.036 -7.904 2.887 1.00 . A A . 2 LEU N 1 1
30 12846 1 1 2 LEU O O 6.635 -6.579 0.335 1.00 . A A . 2 LEU O 1 1
30 12847 1 1 3 PRO C C 4.413 -6.930 -2.149 1.00 . A A . 3 PRO C 1 1
30 12848 1 1 3 PRO CA C 5.593 -7.886 -1.912 1.00 . A A . 3 PRO CA 1 1
30 12849 1 1 3 PRO CB C 5.494 -9.141 -2.786 1.00 . A A . 3 PRO CB 1 1
30 12850 1 1 3 PRO CD C 5.124 -9.757 -0.506 1.00 . A A . 3 PRO CD 1 1
30 12851 1 1 3 PRO CG C 4.648 -10.078 -1.924 1.00 . A A . 3 PRO CG 1 1
30 12852 1 1 3 PRO HA H 6.522 -7.365 -2.147 1.00 . A A . 3 PRO HA 1 1
30 12853 1 1 3 PRO HB2 H 5.031 -8.946 -3.753 1.00 . A A . 3 PRO HB2 1 1
30 12854 1 1 3 PRO HB3 H 6.488 -9.571 -2.921 1.00 . A A . 3 PRO HB3 1 1
30 12855 1 1 3 PRO HD2 H 4.299 -9.854 0.197 1.00 . A A . 3 PRO HD2 1 1
30 12856 1 1 3 PRO HD3 H 5.934 -10.435 -0.234 1.00 . A A . 3 PRO HD3 1 1
30 12857 1 1 3 PRO HG2 H 3.594 -9.820 -2.027 1.00 . A A . 3 PRO HG2 1 1
30 12858 1 1 3 PRO HG3 H 4.813 -11.125 -2.180 1.00 . A A . 3 PRO HG3 1 1
30 12859 1 1 3 PRO N N 5.626 -8.388 -0.539 1.00 . A A . 3 PRO N 1 1
30 12860 1 1 3 PRO O O 3.388 -6.992 -1.462 1.00 . A A . 3 PRO O 1 1
30 12861 1 1 4 ARG C C 2.095 -5.679 -3.777 1.00 . A A . 4 ARG C 1 1
30 12862 1 1 4 ARG CA C 3.495 -5.086 -3.570 1.00 . A A . 4 ARG CA 1 1
30 12863 1 1 4 ARG CB C 3.949 -4.346 -4.843 1.00 . A A . 4 ARG CB 1 1
30 12864 1 1 4 ARG CD C 5.604 -2.661 -5.836 1.00 . A A . 4 ARG CD 1 1
30 12865 1 1 4 ARG CG C 5.110 -3.374 -4.567 1.00 . A A . 4 ARG CG 1 1
30 12866 1 1 4 ARG CZ C 7.436 -4.049 -6.852 1.00 . A A . 4 ARG CZ 1 1
30 12867 1 1 4 ARG H H 5.377 -6.119 -3.717 1.00 . A A . 4 ARG H 1 1
30 12868 1 1 4 ARG HA H 3.395 -4.354 -2.768 1.00 . A A . 4 ARG HA 1 1
30 12869 1 1 4 ARG HB2 H 4.242 -5.076 -5.600 1.00 . A A . 4 ARG HB2 1 1
30 12870 1 1 4 ARG HB3 H 3.110 -3.770 -5.233 1.00 . A A . 4 ARG HB3 1 1
30 12871 1 1 4 ARG HD2 H 4.763 -2.142 -6.297 1.00 . A A . 4 ARG HD2 1 1
30 12872 1 1 4 ARG HD3 H 6.336 -1.902 -5.554 1.00 . A A . 4 ARG HD3 1 1
30 12873 1 1 4 ARG HE H 5.591 -3.903 -7.567 1.00 . A A . 4 ARG HE 1 1
30 12874 1 1 4 ARG HG2 H 4.764 -2.616 -3.863 1.00 . A A . 4 ARG HG2 1 1
30 12875 1 1 4 ARG HG3 H 5.943 -3.910 -4.112 1.00 . A A . 4 ARG HG3 1 1
30 12876 1 1 4 ARG HH11 H 8.072 -3.077 -5.227 1.00 . A A . 4 ARG HH11 1 1
30 12877 1 1 4 ARG HH12 H 9.265 -4.071 -6.015 1.00 . A A . 4 ARG HH12 1 1
30 12878 1 1 4 ARG HH21 H 7.161 -5.150 -8.508 1.00 . A A . 4 ARG HH21 1 1
30 12879 1 1 4 ARG HH22 H 8.758 -5.208 -7.821 1.00 . A A . 4 ARG HH22 1 1
30 12880 1 1 4 ARG N N 4.515 -6.089 -3.187 1.00 . A A . 4 ARG N 1 1
30 12881 1 1 4 ARG NE N 6.194 -3.595 -6.819 1.00 . A A . 4 ARG NE 1 1
30 12882 1 1 4 ARG NH1 N 8.326 -3.714 -5.960 1.00 . A A . 4 ARG NH1 1 1
30 12883 1 1 4 ARG NH2 N 7.812 -4.864 -7.794 1.00 . A A . 4 ARG NH2 1 1
30 12884 1 1 4 ARG O O 1.109 -5.056 -3.390 1.00 . A A . 4 ARG O 1 1
30 12885 1 1 5 LYS C C -0.018 -8.015 -3.276 1.00 . A A . 5 LYS C 1 1
30 12886 1 1 5 LYS CA C 0.728 -7.612 -4.556 1.00 . A A . 5 LYS CA 1 1
30 12887 1 1 5 LYS CB C 0.962 -8.804 -5.506 1.00 . A A . 5 LYS CB 1 1
30 12888 1 1 5 LYS CD C 2.150 -11.045 -5.907 1.00 . A A . 5 LYS CD 1 1
30 12889 1 1 5 LYS CE C 0.904 -11.797 -6.396 1.00 . A A . 5 LYS CE 1 1
30 12890 1 1 5 LYS CG C 1.807 -9.939 -4.897 1.00 . A A . 5 LYS CG 1 1
30 12891 1 1 5 LYS H H 2.865 -7.353 -4.579 1.00 . A A . 5 LYS H 1 1
30 12892 1 1 5 LYS HA H 0.061 -6.919 -5.075 1.00 . A A . 5 LYS HA 1 1
30 12893 1 1 5 LYS HB2 H -0.010 -9.201 -5.798 1.00 . A A . 5 LYS HB2 1 1
30 12894 1 1 5 LYS HB3 H 1.456 -8.437 -6.407 1.00 . A A . 5 LYS HB3 1 1
30 12895 1 1 5 LYS HD2 H 2.672 -10.603 -6.758 1.00 . A A . 5 LYS HD2 1 1
30 12896 1 1 5 LYS HD3 H 2.825 -11.752 -5.422 1.00 . A A . 5 LYS HD3 1 1
30 12897 1 1 5 LYS HE2 H 0.375 -12.203 -5.528 1.00 . A A . 5 LYS HE2 1 1
30 12898 1 1 5 LYS HE3 H 0.235 -11.091 -6.897 1.00 . A A . 5 LYS HE3 1 1
30 12899 1 1 5 LYS HG2 H 2.742 -9.528 -4.519 1.00 . A A . 5 LYS HG2 1 1
30 12900 1 1 5 LYS HG3 H 1.266 -10.385 -4.063 1.00 . A A . 5 LYS HG3 1 1
30 12901 1 1 5 LYS HZ1 H 1.865 -13.577 -6.886 1.00 . A A . 5 LYS HZ1 1 1
30 12902 1 1 5 LYS HZ2 H 0.436 -13.389 -7.647 1.00 . A A . 5 LYS HZ2 1 1
30 12903 1 1 5 LYS HZ3 H 1.739 -12.546 -8.148 1.00 . A A . 5 LYS HZ3 1 1
30 12904 1 1 5 LYS N N 2.002 -6.905 -4.311 1.00 . A A . 5 LYS N 1 1
30 12905 1 1 5 LYS NZ N 1.261 -12.898 -7.329 1.00 . A A . 5 LYS NZ 1 1
30 12906 1 1 5 LYS O O -1.241 -8.155 -3.308 1.00 . A A . 5 LYS O 1 1
30 12907 1 1 6 ILE C C -0.079 -7.055 -0.077 1.00 . A A . 6 ILE C 1 1
30 12908 1 1 6 ILE CA C 0.110 -8.385 -0.817 1.00 . A A . 6 ILE CA 1 1
30 12909 1 1 6 ILE CB C 0.950 -9.409 -0.019 1.00 . A A . 6 ILE CB 1 1
30 12910 1 1 6 ILE CD1 C 1.785 -11.871 -0.104 1.00 . A A . 6 ILE CD1 1 1
30 12911 1 1 6 ILE CG1 C 0.922 -10.777 -0.742 1.00 . A A . 6 ILE CG1 1 1
30 12912 1 1 6 ILE CG2 C 0.409 -9.544 1.418 1.00 . A A . 6 ILE CG2 1 1
30 12913 1 1 6 ILE H H 1.691 -7.998 -2.207 1.00 . A A . 6 ILE H 1 1
30 12914 1 1 6 ILE HA H -0.887 -8.814 -0.934 1.00 . A A . 6 ILE HA 1 1
30 12915 1 1 6 ILE HB H 1.981 -9.056 0.035 1.00 . A A . 6 ILE HB 1 1
30 12916 1 1 6 ILE HD11 H 1.372 -12.174 0.858 1.00 . A A . 6 ILE HD11 1 1
30 12917 1 1 6 ILE HD12 H 1.803 -12.739 -0.764 1.00 . A A . 6 ILE HD12 1 1
30 12918 1 1 6 ILE HD13 H 2.803 -11.511 0.030 1.00 . A A . 6 ILE HD13 1 1
30 12919 1 1 6 ILE HG12 H -0.107 -11.135 -0.797 1.00 . A A . 6 ILE HG12 1 1
30 12920 1 1 6 ILE HG13 H 1.283 -10.649 -1.761 1.00 . A A . 6 ILE HG13 1 1
30 12921 1 1 6 ILE HG21 H 1.011 -10.249 1.989 1.00 . A A . 6 ILE HG21 1 1
30 12922 1 1 6 ILE HG22 H 0.453 -8.586 1.936 1.00 . A A . 6 ILE HG22 1 1
30 12923 1 1 6 ILE HG23 H -0.625 -9.888 1.397 1.00 . A A . 6 ILE HG23 1 1
30 12924 1 1 6 ILE N N 0.692 -8.149 -2.150 1.00 . A A . 6 ILE N 1 1
30 12925 1 1 6 ILE O O -1.161 -6.804 0.451 1.00 . A A . 6 ILE O 1 1
30 12926 1 1 7 LEU C C -0.370 -4.018 -0.015 1.00 . A A . 7 LEU C 1 1
30 12927 1 1 7 LEU CA C 0.826 -4.826 0.513 1.00 . A A . 7 LEU CA 1 1
30 12928 1 1 7 LEU CB C 2.128 -4.045 0.259 1.00 . A A . 7 LEU CB 1 1
30 12929 1 1 7 LEU CD1 C 4.590 -3.773 0.575 1.00 . A A . 7 LEU CD1 1 1
30 12930 1 1 7 LEU CD2 C 3.194 -4.333 2.550 1.00 . A A . 7 LEU CD2 1 1
30 12931 1 1 7 LEU CG C 3.356 -4.545 1.042 1.00 . A A . 7 LEU CG 1 1
30 12932 1 1 7 LEU H H 1.790 -6.423 -0.550 1.00 . A A . 7 LEU H 1 1
30 12933 1 1 7 LEU HA H 0.674 -4.942 1.585 1.00 . A A . 7 LEU HA 1 1
30 12934 1 1 7 LEU HB2 H 2.345 -4.077 -0.807 1.00 . A A . 7 LEU HB2 1 1
30 12935 1 1 7 LEU HB3 H 1.962 -3.000 0.524 1.00 . A A . 7 LEU HB3 1 1
30 12936 1 1 7 LEU HD11 H 5.466 -4.125 1.118 1.00 . A A . 7 LEU HD11 1 1
30 12937 1 1 7 LEU HD12 H 4.751 -3.945 -0.488 1.00 . A A . 7 LEU HD12 1 1
30 12938 1 1 7 LEU HD13 H 4.459 -2.706 0.756 1.00 . A A . 7 LEU HD13 1 1
30 12939 1 1 7 LEU HD21 H 4.124 -4.589 3.058 1.00 . A A . 7 LEU HD21 1 1
30 12940 1 1 7 LEU HD22 H 2.950 -3.292 2.760 1.00 . A A . 7 LEU HD22 1 1
30 12941 1 1 7 LEU HD23 H 2.407 -4.978 2.939 1.00 . A A . 7 LEU HD23 1 1
30 12942 1 1 7 LEU HG H 3.514 -5.605 0.847 1.00 . A A . 7 LEU HG 1 1
30 12943 1 1 7 LEU N N 0.919 -6.162 -0.099 1.00 . A A . 7 LEU N 1 1
30 12944 1 1 7 LEU O O -0.982 -3.272 0.743 1.00 . A A . 7 LEU O 1 1
30 12945 1 1 8 CYS C C -3.248 -4.022 -1.144 1.00 . A A . 8 CYS C 1 1
30 12946 1 1 8 CYS CA C -1.951 -3.613 -1.873 1.00 . A A . 8 CYS CA 1 1
30 12947 1 1 8 CYS CB C -1.965 -4.004 -3.359 1.00 . A A . 8 CYS CB 1 1
30 12948 1 1 8 CYS H H -0.185 -4.821 -1.853 1.00 . A A . 8 CYS H 1 1
30 12949 1 1 8 CYS HA H -1.864 -2.528 -1.803 1.00 . A A . 8 CYS HA 1 1
30 12950 1 1 8 CYS HB2 H -1.087 -3.561 -3.831 1.00 . A A . 8 CYS HB2 1 1
30 12951 1 1 8 CYS HB3 H -1.865 -5.088 -3.441 1.00 . A A . 8 CYS HB3 1 1
30 12952 1 1 8 CYS N N -0.758 -4.216 -1.277 1.00 . A A . 8 CYS N 1 1
30 12953 1 1 8 CYS O O -4.114 -3.180 -0.900 1.00 . A A . 8 CYS O 1 1
30 12954 1 1 8 CYS SG S -3.418 -3.518 -4.330 1.00 . A A . 8 CYS SG 1 1
30 12955 1 1 9 ALA C C -4.521 -5.208 1.478 1.00 . A A . 9 ALA C 1 1
30 12956 1 1 9 ALA CA C -4.531 -5.759 0.041 1.00 . A A . 9 ALA CA 1 1
30 12957 1 1 9 ALA CB C -4.541 -7.293 0.007 1.00 . A A . 9 ALA CB 1 1
30 12958 1 1 9 ALA H H -2.588 -5.916 -0.825 1.00 . A A . 9 ALA H 1 1
30 12959 1 1 9 ALA HA H -5.443 -5.404 -0.443 1.00 . A A . 9 ALA HA 1 1
30 12960 1 1 9 ALA HB1 H -3.657 -7.690 0.504 1.00 . A A . 9 ALA HB1 1 1
30 12961 1 1 9 ALA HB2 H -5.432 -7.664 0.515 1.00 . A A . 9 ALA HB2 1 1
30 12962 1 1 9 ALA HB3 H -4.555 -7.638 -1.029 1.00 . A A . 9 ALA HB3 1 1
30 12963 1 1 9 ALA N N -3.373 -5.284 -0.719 1.00 . A A . 9 ALA N 1 1
30 12964 1 1 9 ALA O O -5.545 -4.727 1.969 1.00 . A A . 9 ALA O 1 1
30 12965 1 1 10 ILE C C -3.511 -3.128 3.473 1.00 . A A . 10 ILE C 1 1
30 12966 1 1 10 ILE CA C -3.142 -4.619 3.462 1.00 . A A . 10 ILE CA 1 1
30 12967 1 1 10 ILE CB C -1.676 -4.828 3.914 1.00 . A A . 10 ILE CB 1 1
30 12968 1 1 10 ILE CD1 C -1.999 -7.223 4.907 1.00 . A A . 10 ILE CD1 1 1
30 12969 1 1 10 ILE CG1 C -1.245 -6.314 3.927 1.00 . A A . 10 ILE CG1 1 1
30 12970 1 1 10 ILE CG2 C -1.407 -4.184 5.288 1.00 . A A . 10 ILE CG2 1 1
30 12971 1 1 10 ILE H H -2.553 -5.620 1.653 1.00 . A A . 10 ILE H 1 1
30 12972 1 1 10 ILE HA H -3.803 -5.119 4.169 1.00 . A A . 10 ILE HA 1 1
30 12973 1 1 10 ILE HB H -1.029 -4.320 3.199 1.00 . A A . 10 ILE HB 1 1
30 12974 1 1 10 ILE HD11 H -1.839 -6.894 5.933 1.00 . A A . 10 ILE HD11 1 1
30 12975 1 1 10 ILE HD12 H -3.065 -7.223 4.679 1.00 . A A . 10 ILE HD12 1 1
30 12976 1 1 10 ILE HD13 H -1.621 -8.241 4.806 1.00 . A A . 10 ILE HD13 1 1
30 12977 1 1 10 ILE HG12 H -1.368 -6.733 2.933 1.00 . A A . 10 ILE HG12 1 1
30 12978 1 1 10 ILE HG13 H -0.181 -6.365 4.152 1.00 . A A . 10 ILE HG13 1 1
30 12979 1 1 10 ILE HG21 H -1.515 -3.099 5.230 1.00 . A A . 10 ILE HG21 1 1
30 12980 1 1 10 ILE HG22 H -2.104 -4.568 6.032 1.00 . A A . 10 ILE HG22 1 1
30 12981 1 1 10 ILE HG23 H -0.387 -4.403 5.607 1.00 . A A . 10 ILE HG23 1 1
30 12982 1 1 10 ILE N N -3.349 -5.201 2.124 1.00 . A A . 10 ILE N 1 1
30 12983 1 1 10 ILE O O -4.196 -2.669 4.387 1.00 . A A . 10 ILE O 1 1
30 12984 1 1 11 ALA C C -4.719 -0.465 2.382 1.00 . A A . 11 ALA C 1 1
30 12985 1 1 11 ALA CA C -3.251 -0.925 2.392 1.00 . A A . 11 ALA CA 1 1
30 12986 1 1 11 ALA CB C -2.460 -0.424 1.183 1.00 . A A . 11 ALA CB 1 1
30 12987 1 1 11 ALA H H -2.524 -2.812 1.741 1.00 . A A . 11 ALA H 1 1
30 12988 1 1 11 ALA HA H -2.788 -0.505 3.287 1.00 . A A . 11 ALA HA 1 1
30 12989 1 1 11 ALA HB1 H -1.438 -0.790 1.249 1.00 . A A . 11 ALA HB1 1 1
30 12990 1 1 11 ALA HB2 H -2.914 -0.766 0.251 1.00 . A A . 11 ALA HB2 1 1
30 12991 1 1 11 ALA HB3 H -2.417 0.659 1.199 1.00 . A A . 11 ALA HB3 1 1
30 12992 1 1 11 ALA N N -3.105 -2.376 2.448 1.00 . A A . 11 ALA N 1 1
30 12993 1 1 11 ALA O O -5.079 0.408 3.173 1.00 . A A . 11 ALA O 1 1
30 12994 1 1 12 LYS C C -7.661 -1.280 2.985 1.00 . A A . 12 LYS C 1 1
30 12995 1 1 12 LYS CA C -7.051 -0.841 1.646 1.00 . A A . 12 LYS CA 1 1
30 12996 1 1 12 LYS CB C -7.807 -1.515 0.483 1.00 . A A . 12 LYS CB 1 1
30 12997 1 1 12 LYS CD C -6.610 -1.164 -1.788 1.00 . A A . 12 LYS CD 1 1
30 12998 1 1 12 LYS CE C -6.777 -2.591 -2.341 1.00 . A A . 12 LYS CE 1 1
30 12999 1 1 12 LYS CG C -7.745 -0.738 -0.847 1.00 . A A . 12 LYS CG 1 1
30 13000 1 1 12 LYS H H -5.235 -1.749 0.902 1.00 . A A . 12 LYS H 1 1
30 13001 1 1 12 LYS HA H -7.224 0.235 1.586 1.00 . A A . 12 LYS HA 1 1
30 13002 1 1 12 LYS HB2 H -7.466 -2.544 0.359 1.00 . A A . 12 LYS HB2 1 1
30 13003 1 1 12 LYS HB3 H -8.860 -1.562 0.762 1.00 . A A . 12 LYS HB3 1 1
30 13004 1 1 12 LYS HD2 H -6.561 -0.462 -2.622 1.00 . A A . 12 LYS HD2 1 1
30 13005 1 1 12 LYS HD3 H -5.665 -1.095 -1.249 1.00 . A A . 12 LYS HD3 1 1
30 13006 1 1 12 LYS HE2 H -5.823 -2.901 -2.777 1.00 . A A . 12 LYS HE2 1 1
30 13007 1 1 12 LYS HE3 H -6.986 -3.277 -1.516 1.00 . A A . 12 LYS HE3 1 1
30 13008 1 1 12 LYS HG2 H -8.693 -0.873 -1.368 1.00 . A A . 12 LYS HG2 1 1
30 13009 1 1 12 LYS HG3 H -7.647 0.328 -0.637 1.00 . A A . 12 LYS HG3 1 1
30 13010 1 1 12 LYS HZ1 H -7.644 -2.067 -4.158 1.00 . A A . 12 LYS HZ1 1 1
30 13011 1 1 12 LYS HZ2 H -7.918 -3.619 -3.740 1.00 . A A . 12 LYS HZ2 1 1
30 13012 1 1 12 LYS HZ3 H -8.747 -2.425 -3.003 1.00 . A A . 12 LYS HZ3 1 1
30 13013 1 1 12 LYS N N -5.595 -1.086 1.576 1.00 . A A . 12 LYS N 1 1
30 13014 1 1 12 LYS NZ N -7.842 -2.678 -3.376 1.00 . A A . 12 LYS NZ 1 1
30 13015 1 1 12 LYS O O -8.469 -0.539 3.547 1.00 . A A . 12 LYS O 1 1
30 13016 1 1 13 LYS C C -7.425 -2.118 6.031 1.00 . A A . 13 LYS C 1 1
30 13017 1 1 13 LYS CA C -7.787 -2.974 4.806 1.00 . A A . 13 LYS CA 1 1
30 13018 1 1 13 LYS CB C -7.328 -4.434 4.985 1.00 . A A . 13 LYS CB 1 1
30 13019 1 1 13 LYS CD C -7.499 -6.814 4.035 1.00 . A A . 13 LYS CD 1 1
30 13020 1 1 13 LYS CE C -7.688 -7.549 5.372 1.00 . A A . 13 LYS CE 1 1
30 13021 1 1 13 LYS CG C -8.053 -5.379 4.008 1.00 . A A . 13 LYS CG 1 1
30 13022 1 1 13 LYS H H -6.586 -2.991 3.013 1.00 . A A . 13 LYS H 1 1
30 13023 1 1 13 LYS HA H -8.878 -2.969 4.757 1.00 . A A . 13 LYS HA 1 1
30 13024 1 1 13 LYS HB2 H -6.249 -4.499 4.834 1.00 . A A . 13 LYS HB2 1 1
30 13025 1 1 13 LYS HB3 H -7.551 -4.750 6.005 1.00 . A A . 13 LYS HB3 1 1
30 13026 1 1 13 LYS HD2 H -7.977 -7.389 3.241 1.00 . A A . 13 LYS HD2 1 1
30 13027 1 1 13 LYS HD3 H -6.431 -6.775 3.810 1.00 . A A . 13 LYS HD3 1 1
30 13028 1 1 13 LYS HE2 H -7.125 -8.487 5.325 1.00 . A A . 13 LYS HE2 1 1
30 13029 1 1 13 LYS HE3 H -7.255 -6.950 6.177 1.00 . A A . 13 LYS HE3 1 1
30 13030 1 1 13 LYS HG2 H -9.118 -5.390 4.243 1.00 . A A . 13 LYS HG2 1 1
30 13031 1 1 13 LYS HG3 H -7.949 -4.998 2.992 1.00 . A A . 13 LYS HG3 1 1
30 13032 1 1 13 LYS HZ1 H -9.529 -8.413 4.930 1.00 . A A . 13 LYS HZ1 1 1
30 13033 1 1 13 LYS HZ2 H -9.212 -8.362 6.528 1.00 . A A . 13 LYS HZ2 1 1
30 13034 1 1 13 LYS HZ3 H -9.667 -7.004 5.748 1.00 . A A . 13 LYS HZ3 1 1
30 13035 1 1 13 LYS N N -7.255 -2.433 3.534 1.00 . A A . 13 LYS N 1 1
30 13036 1 1 13 LYS NZ N -9.117 -7.848 5.661 1.00 . A A . 13 LYS NZ 1 1
30 13037 1 1 13 LYS O O -8.232 -2.005 6.954 1.00 . A A . 13 LYS O 1 1
30 13038 1 1 14 LYS C C -6.220 0.938 6.774 1.00 . A A . 14 LYS C 1 1
30 13039 1 1 14 LYS CA C -5.785 -0.513 7.047 1.00 . A A . 14 LYS CA 1 1
30 13040 1 1 14 LYS CB C -4.250 -0.616 7.189 1.00 . A A . 14 LYS CB 1 1
30 13041 1 1 14 LYS CD C -4.278 -3.093 7.990 1.00 . A A . 14 LYS CD 1 1
30 13042 1 1 14 LYS CE C -3.615 -4.028 9.010 1.00 . A A . 14 LYS CE 1 1
30 13043 1 1 14 LYS CG C -3.769 -1.661 8.212 1.00 . A A . 14 LYS CG 1 1
30 13044 1 1 14 LYS H H -5.611 -1.712 5.268 1.00 . A A . 14 LYS H 1 1
30 13045 1 1 14 LYS HA H -6.233 -0.765 8.011 1.00 . A A . 14 LYS HA 1 1
30 13046 1 1 14 LYS HB2 H -3.797 -0.818 6.218 1.00 . A A . 14 LYS HB2 1 1
30 13047 1 1 14 LYS HB3 H -3.857 0.345 7.525 1.00 . A A . 14 LYS HB3 1 1
30 13048 1 1 14 LYS HD2 H -5.360 -3.120 8.127 1.00 . A A . 14 LYS HD2 1 1
30 13049 1 1 14 LYS HD3 H -4.035 -3.416 6.978 1.00 . A A . 14 LYS HD3 1 1
30 13050 1 1 14 LYS HE2 H -2.535 -4.026 8.838 1.00 . A A . 14 LYS HE2 1 1
30 13051 1 1 14 LYS HE3 H -3.792 -3.631 10.014 1.00 . A A . 14 LYS HE3 1 1
30 13052 1 1 14 LYS HG2 H -2.678 -1.671 8.189 1.00 . A A . 14 LYS HG2 1 1
30 13053 1 1 14 LYS HG3 H -4.077 -1.334 9.206 1.00 . A A . 14 LYS HG3 1 1
30 13054 1 1 14 LYS HZ1 H -3.985 -5.817 8.008 1.00 . A A . 14 LYS HZ1 1 1
30 13055 1 1 14 LYS HZ2 H -3.691 -6.016 9.599 1.00 . A A . 14 LYS HZ2 1 1
30 13056 1 1 14 LYS HZ3 H -5.136 -5.444 9.113 1.00 . A A . 14 LYS HZ3 1 1
30 13057 1 1 14 LYS N N -6.247 -1.479 6.025 1.00 . A A . 14 LYS N 1 1
30 13058 1 1 14 LYS NZ N -4.143 -5.416 8.922 1.00 . A A . 14 LYS NZ 1 1
30 13059 1 1 14 LYS O O -6.079 1.787 7.655 1.00 . A A . 14 LYS O 1 1
30 13060 1 1 15 GLY C C -5.745 3.468 4.936 1.00 . A A . 15 GLY C 1 1
30 13061 1 1 15 GLY CA C -7.010 2.614 5.122 1.00 . A A . 15 GLY CA 1 1
30 13062 1 1 15 GLY H H -6.826 0.497 4.902 1.00 . A A . 15 GLY H 1 1
30 13063 1 1 15 GLY HA2 H -7.526 2.564 4.164 1.00 . A A . 15 GLY HA2 1 1
30 13064 1 1 15 GLY HA3 H -7.664 3.106 5.842 1.00 . A A . 15 GLY HA3 1 1
30 13065 1 1 15 GLY N N -6.721 1.242 5.573 1.00 . A A . 15 GLY N 1 1
30 13066 1 1 15 GLY O O -5.776 4.681 5.158 1.00 . A A . 15 GLY O 1 1
30 13067 1 1 16 LYS C C -2.516 3.068 3.297 1.00 . A A . 16 LYS C 1 1
30 13068 1 1 16 LYS CA C -3.254 3.380 4.609 1.00 . A A . 16 LYS CA 1 1
30 13069 1 1 16 LYS CB C -2.548 2.838 5.872 1.00 . A A . 16 LYS CB 1 1
30 13070 1 1 16 LYS CD C -1.338 4.973 6.629 1.00 . A A . 16 LYS CD 1 1
30 13071 1 1 16 LYS CE C 0.008 5.594 7.029 1.00 . A A . 16 LYS CE 1 1
30 13072 1 1 16 LYS CG C -1.200 3.497 6.215 1.00 . A A . 16 LYS CG 1 1
30 13073 1 1 16 LYS H H -4.716 1.842 4.357 1.00 . A A . 16 LYS H 1 1
30 13074 1 1 16 LYS HA H -3.318 4.465 4.686 1.00 . A A . 16 LYS HA 1 1
30 13075 1 1 16 LYS HB2 H -3.211 2.965 6.730 1.00 . A A . 16 LYS HB2 1 1
30 13076 1 1 16 LYS HB3 H -2.388 1.767 5.742 1.00 . A A . 16 LYS HB3 1 1
30 13077 1 1 16 LYS HD2 H -1.730 5.545 5.788 1.00 . A A . 16 LYS HD2 1 1
30 13078 1 1 16 LYS HD3 H -2.044 5.061 7.458 1.00 . A A . 16 LYS HD3 1 1
30 13079 1 1 16 LYS HE2 H 0.730 5.414 6.226 1.00 . A A . 16 LYS HE2 1 1
30 13080 1 1 16 LYS HE3 H -0.129 6.676 7.115 1.00 . A A . 16 LYS HE3 1 1
30 13081 1 1 16 LYS HG2 H -0.763 2.937 7.042 1.00 . A A . 16 LYS HG2 1 1
30 13082 1 1 16 LYS HG3 H -0.522 3.424 5.365 1.00 . A A . 16 LYS HG3 1 1
30 13083 1 1 16 LYS HZ1 H 1.396 5.507 8.574 1.00 . A A . 16 LYS HZ1 1 1
30 13084 1 1 16 LYS HZ2 H -0.129 5.220 9.072 1.00 . A A . 16 LYS HZ2 1 1
30 13085 1 1 16 LYS HZ3 H 0.704 4.066 8.265 1.00 . A A . 16 LYS HZ3 1 1
30 13086 1 1 16 LYS N N -4.618 2.828 4.590 1.00 . A A . 16 LYS N 1 1
30 13087 1 1 16 LYS NZ N 0.526 5.059 8.318 1.00 . A A . 16 LYS NZ 1 1
30 13088 1 1 16 LYS O O -1.600 2.247 3.252 1.00 . A A . 16 LYS O 1 1
30 13089 1 1 17 CYS C C -2.019 5.011 0.335 1.00 . A A . 17 CYS C 1 1
30 13090 1 1 17 CYS CA C -2.373 3.612 0.873 1.00 . A A . 17 CYS CA 1 1
30 13091 1 1 17 CYS CB C -3.389 2.911 -0.034 1.00 . A A . 17 CYS CB 1 1
30 13092 1 1 17 CYS H H -3.722 4.352 2.337 1.00 . A A . 17 CYS H 1 1
30 13093 1 1 17 CYS HA H -1.464 3.009 0.905 1.00 . A A . 17 CYS HA 1 1
30 13094 1 1 17 CYS HB2 H -3.840 2.069 0.490 1.00 . A A . 17 CYS HB2 1 1
30 13095 1 1 17 CYS HB3 H -4.191 3.608 -0.261 1.00 . A A . 17 CYS HB3 1 1
30 13096 1 1 17 CYS N N -2.950 3.715 2.217 1.00 . A A . 17 CYS N 1 1
30 13097 1 1 17 CYS O O -2.863 5.912 0.373 1.00 . A A . 17 CYS O 1 1
30 13098 1 1 17 CYS SG S -2.724 2.324 -1.604 1.00 . A A . 17 CYS SG 1 1
30 13099 1 1 18 LYS C C 0.883 6.406 -1.596 1.00 . A A . 18 LYS C 1 1
30 13100 1 1 18 LYS CA C -0.282 6.524 -0.610 1.00 . A A . 18 LYS CA 1 1
30 13101 1 1 18 LYS CB C 0.107 7.396 0.607 1.00 . A A . 18 LYS CB 1 1
30 13102 1 1 18 LYS CD C 1.774 7.798 2.512 1.00 . A A . 18 LYS CD 1 1
30 13103 1 1 18 LYS CE C 0.712 8.336 3.482 1.00 . A A . 18 LYS CE 1 1
30 13104 1 1 18 LYS CG C 1.206 6.789 1.500 1.00 . A A . 18 LYS CG 1 1
30 13105 1 1 18 LYS H H -0.152 4.416 -0.209 1.00 . A A . 18 LYS H 1 1
30 13106 1 1 18 LYS HA H -1.083 7.034 -1.149 1.00 . A A . 18 LYS HA 1 1
30 13107 1 1 18 LYS HB2 H 0.442 8.370 0.247 1.00 . A A . 18 LYS HB2 1 1
30 13108 1 1 18 LYS HB3 H -0.785 7.566 1.212 1.00 . A A . 18 LYS HB3 1 1
30 13109 1 1 18 LYS HD2 H 2.562 7.304 3.084 1.00 . A A . 18 LYS HD2 1 1
30 13110 1 1 18 LYS HD3 H 2.221 8.631 1.966 1.00 . A A . 18 LYS HD3 1 1
30 13111 1 1 18 LYS HE2 H -0.086 8.814 2.906 1.00 . A A . 18 LYS HE2 1 1
30 13112 1 1 18 LYS HE3 H 0.275 7.496 4.029 1.00 . A A . 18 LYS HE3 1 1
30 13113 1 1 18 LYS HG2 H 0.803 5.930 2.038 1.00 . A A . 18 LYS HG2 1 1
30 13114 1 1 18 LYS HG3 H 2.032 6.445 0.878 1.00 . A A . 18 LYS HG3 1 1
30 13115 1 1 18 LYS HZ1 H 0.593 9.673 5.071 1.00 . A A . 18 LYS HZ1 1 1
30 13116 1 1 18 LYS HZ2 H 2.032 8.906 4.989 1.00 . A A . 18 LYS HZ2 1 1
30 13117 1 1 18 LYS HZ3 H 1.687 10.115 3.948 1.00 . A A . 18 LYS HZ3 1 1
30 13118 1 1 18 LYS N N -0.785 5.209 -0.151 1.00 . A A . 18 LYS N 1 1
30 13119 1 1 18 LYS NZ N 1.295 9.319 4.435 1.00 . A A . 18 LYS NZ 1 1
30 13120 1 1 18 LYS O O 1.458 5.329 -1.750 1.00 . A A . 18 LYS O 1 1
30 13121 1 1 19 GLY C C 2.562 6.561 -4.148 1.00 . A A . 19 GLY C 1 1
30 13122 1 1 19 GLY CA C 2.432 7.656 -3.076 1.00 . A A . 19 GLY CA 1 1
30 13123 1 1 19 GLY H H 0.679 8.350 -2.083 1.00 . A A . 19 GLY H 1 1
30 13124 1 1 19 GLY HA2 H 2.421 8.621 -3.583 1.00 . A A . 19 GLY HA2 1 1
30 13125 1 1 19 GLY HA3 H 3.294 7.642 -2.411 1.00 . A A . 19 GLY HA3 1 1
30 13126 1 1 19 GLY N N 1.226 7.518 -2.250 1.00 . A A . 19 GLY N 1 1
30 13127 1 1 19 GLY O O 1.579 6.280 -4.846 1.00 . A A . 19 GLY O 1 1
30 13128 1 1 20 PRO C C 2.905 3.643 -4.976 1.00 . A A . 20 PRO C 1 1
30 13129 1 1 20 PRO CA C 3.915 4.777 -5.188 1.00 . A A . 20 PRO CA 1 1
30 13130 1 1 20 PRO CB C 5.356 4.296 -4.974 1.00 . A A . 20 PRO CB 1 1
30 13131 1 1 20 PRO CD C 4.989 6.207 -3.608 1.00 . A A . 20 PRO CD 1 1
30 13132 1 1 20 PRO CG C 6.068 5.544 -4.458 1.00 . A A . 20 PRO CG 1 1
30 13133 1 1 20 PRO HA H 3.817 5.149 -6.208 1.00 . A A . 20 PRO HA 1 1
30 13134 1 1 20 PRO HB2 H 5.389 3.520 -4.205 1.00 . A A . 20 PRO HB2 1 1
30 13135 1 1 20 PRO HB3 H 5.801 3.930 -5.900 1.00 . A A . 20 PRO HB3 1 1
30 13136 1 1 20 PRO HD2 H 4.991 5.779 -2.604 1.00 . A A . 20 PRO HD2 1 1
30 13137 1 1 20 PRO HD3 H 5.164 7.282 -3.561 1.00 . A A . 20 PRO HD3 1 1
30 13138 1 1 20 PRO HG2 H 6.953 5.296 -3.872 1.00 . A A . 20 PRO HG2 1 1
30 13139 1 1 20 PRO HG3 H 6.328 6.193 -5.296 1.00 . A A . 20 PRO HG3 1 1
30 13140 1 1 20 PRO N N 3.729 5.895 -4.267 1.00 . A A . 20 PRO N 1 1
30 13141 1 1 20 PRO O O 2.372 3.126 -5.952 1.00 . A A . 20 PRO O 1 1
30 13142 1 1 21 LEU C C 0.210 2.481 -3.964 1.00 . A A . 21 LEU C 1 1
30 13143 1 1 21 LEU CA C 1.632 2.178 -3.470 1.00 . A A . 21 LEU CA 1 1
30 13144 1 1 21 LEU CB C 1.651 1.810 -1.976 1.00 . A A . 21 LEU CB 1 1
30 13145 1 1 21 LEU CD1 C 1.338 -0.704 -2.409 1.00 . A A . 21 LEU CD1 1 1
30 13146 1 1 21 LEU CD2 C 0.996 0.224 -0.154 1.00 . A A . 21 LEU CD2 1 1
30 13147 1 1 21 LEU CG C 0.857 0.529 -1.641 1.00 . A A . 21 LEU CG 1 1
30 13148 1 1 21 LEU H H 2.963 3.789 -2.950 1.00 . A A . 21 LEU H 1 1
30 13149 1 1 21 LEU HA H 1.995 1.322 -4.040 1.00 . A A . 21 LEU HA 1 1
30 13150 1 1 21 LEU HB2 H 2.684 1.677 -1.659 1.00 . A A . 21 LEU HB2 1 1
30 13151 1 1 21 LEU HB3 H 1.233 2.638 -1.402 1.00 . A A . 21 LEU HB3 1 1
30 13152 1 1 21 LEU HD11 H 1.114 -0.592 -3.469 1.00 . A A . 21 LEU HD11 1 1
30 13153 1 1 21 LEU HD12 H 2.409 -0.833 -2.268 1.00 . A A . 21 LEU HD12 1 1
30 13154 1 1 21 LEU HD13 H 0.814 -1.590 -2.050 1.00 . A A . 21 LEU HD13 1 1
30 13155 1 1 21 LEU HD21 H 2.047 0.107 0.108 1.00 . A A . 21 LEU HD21 1 1
30 13156 1 1 21 LEU HD22 H 0.562 1.038 0.426 1.00 . A A . 21 LEU HD22 1 1
30 13157 1 1 21 LEU HD23 H 0.467 -0.699 0.076 1.00 . A A . 21 LEU HD23 1 1
30 13158 1 1 21 LEU HG H -0.199 0.684 -1.859 1.00 . A A . 21 LEU HG 1 1
30 13159 1 1 21 LEU N N 2.563 3.285 -3.732 1.00 . A A . 21 LEU N 1 1
30 13160 1 1 21 LEU O O -0.443 1.601 -4.516 1.00 . A A . 21 LEU O 1 1
30 13161 1 1 22 LYS C C -1.537 4.140 -5.930 1.00 . A A . 22 LYS C 1 1
30 13162 1 1 22 LYS CA C -1.523 4.213 -4.403 1.00 . A A . 22 LYS CA 1 1
30 13163 1 1 22 LYS CB C -1.815 5.627 -3.869 1.00 . A A . 22 LYS CB 1 1
30 13164 1 1 22 LYS CD C -3.446 7.560 -3.767 1.00 . A A . 22 LYS CD 1 1
30 13165 1 1 22 LYS CE C -4.652 8.212 -4.455 1.00 . A A . 22 LYS CE 1 1
30 13166 1 1 22 LYS CG C -3.039 6.290 -4.521 1.00 . A A . 22 LYS CG 1 1
30 13167 1 1 22 LYS H H 0.382 4.390 -3.401 1.00 . A A . 22 LYS H 1 1
30 13168 1 1 22 LYS HA H -2.324 3.554 -4.067 1.00 . A A . 22 LYS HA 1 1
30 13169 1 1 22 LYS HB2 H -1.990 5.547 -2.795 1.00 . A A . 22 LYS HB2 1 1
30 13170 1 1 22 LYS HB3 H -0.950 6.270 -4.034 1.00 . A A . 22 LYS HB3 1 1
30 13171 1 1 22 LYS HD2 H -3.710 7.299 -2.740 1.00 . A A . 22 LYS HD2 1 1
30 13172 1 1 22 LYS HD3 H -2.609 8.261 -3.756 1.00 . A A . 22 LYS HD3 1 1
30 13173 1 1 22 LYS HE2 H -4.382 8.450 -5.488 1.00 . A A . 22 LYS HE2 1 1
30 13174 1 1 22 LYS HE3 H -5.472 7.487 -4.484 1.00 . A A . 22 LYS HE3 1 1
30 13175 1 1 22 LYS HG2 H -2.800 6.550 -5.554 1.00 . A A . 22 LYS HG2 1 1
30 13176 1 1 22 LYS HG3 H -3.874 5.593 -4.523 1.00 . A A . 22 LYS HG3 1 1
30 13177 1 1 22 LYS HZ1 H -5.890 9.858 -4.208 1.00 . A A . 22 LYS HZ1 1 1
30 13178 1 1 22 LYS HZ2 H -5.365 9.241 -2.794 1.00 . A A . 22 LYS HZ2 1 1
30 13179 1 1 22 LYS HZ3 H -4.359 10.137 -3.723 1.00 . A A . 22 LYS HZ3 1 1
30 13180 1 1 22 LYS N N -0.244 3.732 -3.844 1.00 . A A . 22 LYS N 1 1
30 13181 1 1 22 LYS NZ N -5.092 9.442 -3.746 1.00 . A A . 22 LYS NZ 1 1
30 13182 1 1 22 LYS O O -2.538 3.709 -6.500 1.00 . A A . 22 LYS O 1 1
30 13183 1 1 23 LEU C C -0.243 2.891 -8.513 1.00 . A A . 23 LEU C 1 1
30 13184 1 1 23 LEU CA C -0.270 4.361 -8.040 1.00 . A A . 23 LEU CA 1 1
30 13185 1 1 23 LEU CB C 0.994 5.142 -8.453 1.00 . A A . 23 LEU CB 1 1
30 13186 1 1 23 LEU CD1 C 0.183 5.799 -10.784 1.00 . A A . 23 LEU CD1 1 1
30 13187 1 1 23 LEU CD2 C 2.591 5.929 -10.217 1.00 . A A . 23 LEU CD2 1 1
30 13188 1 1 23 LEU CG C 1.300 5.151 -9.963 1.00 . A A . 23 LEU CG 1 1
30 13189 1 1 23 LEU H H 0.341 4.857 -6.038 1.00 . A A . 23 LEU H 1 1
30 13190 1 1 23 LEU HA H -1.138 4.828 -8.505 1.00 . A A . 23 LEU HA 1 1
30 13191 1 1 23 LEU HB2 H 0.889 6.174 -8.114 1.00 . A A . 23 LEU HB2 1 1
30 13192 1 1 23 LEU HB3 H 1.854 4.712 -7.939 1.00 . A A . 23 LEU HB3 1 1
30 13193 1 1 23 LEU HD11 H 0.476 5.843 -11.833 1.00 . A A . 23 LEU HD11 1 1
30 13194 1 1 23 LEU HD12 H -0.725 5.204 -10.708 1.00 . A A . 23 LEU HD12 1 1
30 13195 1 1 23 LEU HD13 H -0.010 6.810 -10.421 1.00 . A A . 23 LEU HD13 1 1
30 13196 1 1 23 LEU HD21 H 2.476 6.964 -9.896 1.00 . A A . 23 LEU HD21 1 1
30 13197 1 1 23 LEU HD22 H 3.411 5.470 -9.665 1.00 . A A . 23 LEU HD22 1 1
30 13198 1 1 23 LEU HD23 H 2.832 5.907 -11.281 1.00 . A A . 23 LEU HD23 1 1
30 13199 1 1 23 LEU HG H 1.447 4.129 -10.311 1.00 . A A . 23 LEU HG 1 1
30 13200 1 1 23 LEU N N -0.426 4.481 -6.585 1.00 . A A . 23 LEU N 1 1
30 13201 1 1 23 LEU O O -0.854 2.561 -9.530 1.00 . A A . 23 LEU O 1 1
30 13202 1 1 24 VAL C C -0.835 -0.156 -7.814 1.00 . A A . 24 VAL C 1 1
30 13203 1 1 24 VAL CA C 0.508 0.555 -8.030 1.00 . A A . 24 VAL CA 1 1
30 13204 1 1 24 VAL CB C 1.599 -0.066 -7.128 1.00 . A A . 24 VAL CB 1 1
30 13205 1 1 24 VAL CG1 C 1.646 -1.600 -7.162 1.00 . A A . 24 VAL CG1 1 1
30 13206 1 1 24 VAL CG2 C 2.993 0.433 -7.524 1.00 . A A . 24 VAL CG2 1 1
30 13207 1 1 24 VAL H H 0.939 2.371 -6.970 1.00 . A A . 24 VAL H 1 1
30 13208 1 1 24 VAL HA H 0.796 0.403 -9.071 1.00 . A A . 24 VAL HA 1 1
30 13209 1 1 24 VAL HB H 1.410 0.236 -6.099 1.00 . A A . 24 VAL HB 1 1
30 13210 1 1 24 VAL HG11 H 0.728 -2.019 -6.750 1.00 . A A . 24 VAL HG11 1 1
30 13211 1 1 24 VAL HG12 H 1.777 -1.951 -8.186 1.00 . A A . 24 VAL HG12 1 1
30 13212 1 1 24 VAL HG13 H 2.475 -1.951 -6.550 1.00 . A A . 24 VAL HG13 1 1
30 13213 1 1 24 VAL HG21 H 2.998 1.517 -7.623 1.00 . A A . 24 VAL HG21 1 1
30 13214 1 1 24 VAL HG22 H 3.709 0.165 -6.748 1.00 . A A . 24 VAL HG22 1 1
30 13215 1 1 24 VAL HG23 H 3.296 -0.001 -8.476 1.00 . A A . 24 VAL HG23 1 1
30 13216 1 1 24 VAL N N 0.411 2.004 -7.758 1.00 . A A . 24 VAL N 1 1
30 13217 1 1 24 VAL O O -1.268 -0.949 -8.650 1.00 . A A . 24 VAL O 1 1
30 13218 1 1 25 CYS C C -4.022 0.053 -6.672 1.00 . A A . 25 CYS C 1 1
30 13219 1 1 25 CYS CA C -2.687 -0.576 -6.211 1.00 . A A . 25 CYS CA 1 1
30 13220 1 1 25 CYS CB C -2.561 -0.609 -4.686 1.00 . A A . 25 CYS CB 1 1
30 13221 1 1 25 CYS H H -1.060 0.782 -6.045 1.00 . A A . 25 CYS H 1 1
30 13222 1 1 25 CYS HA H -2.664 -1.604 -6.577 1.00 . A A . 25 CYS HA 1 1
30 13223 1 1 25 CYS HB2 H -1.570 -0.979 -4.429 1.00 . A A . 25 CYS HB2 1 1
30 13224 1 1 25 CYS HB3 H -2.630 0.414 -4.319 1.00 . A A . 25 CYS HB3 1 1
30 13225 1 1 25 CYS N N -1.498 0.132 -6.692 1.00 . A A . 25 CYS N 1 1
30 13226 1 1 25 CYS O O -5.079 -0.575 -6.559 1.00 . A A . 25 CYS O 1 1
30 13227 1 1 25 CYS SG S -3.774 -1.593 -3.783 1.00 . A A . 25 CYS SG 1 1
30 13228 1 1 26 LYS C C -6.126 2.316 -6.444 1.00 . A A . 26 LYS C 1 1
30 13229 1 1 26 LYS CA C -5.133 2.122 -7.593 1.00 . A A . 26 LYS CA 1 1
30 13230 1 1 26 LYS CB C -5.730 1.642 -8.930 1.00 . A A . 26 LYS CB 1 1
30 13231 1 1 26 LYS CD C -4.830 3.387 -10.565 1.00 . A A . 26 LYS CD 1 1
30 13232 1 1 26 LYS CE C -3.552 3.743 -11.327 1.00 . A A . 26 LYS CE 1 1
30 13233 1 1 26 LYS CG C -4.746 1.932 -10.075 1.00 . A A . 26 LYS CG 1 1
30 13234 1 1 26 LYS H H -3.066 1.728 -7.222 1.00 . A A . 26 LYS H 1 1
30 13235 1 1 26 LYS HA H -4.747 3.127 -7.762 1.00 . A A . 26 LYS HA 1 1
30 13236 1 1 26 LYS HB2 H -5.925 0.570 -8.882 1.00 . A A . 26 LYS HB2 1 1
30 13237 1 1 26 LYS HB3 H -6.672 2.153 -9.132 1.00 . A A . 26 LYS HB3 1 1
30 13238 1 1 26 LYS HD2 H -5.701 3.492 -11.215 1.00 . A A . 26 LYS HD2 1 1
30 13239 1 1 26 LYS HD3 H -4.937 4.072 -9.723 1.00 . A A . 26 LYS HD3 1 1
30 13240 1 1 26 LYS HE2 H -2.722 3.713 -10.613 1.00 . A A . 26 LYS HE2 1 1
30 13241 1 1 26 LYS HE3 H -3.371 2.978 -12.087 1.00 . A A . 26 LYS HE3 1 1
30 13242 1 1 26 LYS HG2 H -3.734 1.721 -9.730 1.00 . A A . 26 LYS HG2 1 1
30 13243 1 1 26 LYS HG3 H -4.968 1.269 -10.911 1.00 . A A . 26 LYS HG3 1 1
30 13244 1 1 26 LYS HZ1 H -3.796 5.810 -11.274 1.00 . A A . 26 LYS HZ1 1 1
30 13245 1 1 26 LYS HZ2 H -2.799 5.308 -12.468 1.00 . A A . 26 LYS HZ2 1 1
30 13246 1 1 26 LYS HZ3 H -4.410 5.122 -12.622 1.00 . A A . 26 LYS HZ3 1 1
30 13247 1 1 26 LYS N N -3.978 1.287 -7.195 1.00 . A A . 26 LYS N 1 1
30 13248 1 1 26 LYS NZ N -3.646 5.084 -11.962 1.00 . A A . 26 LYS NZ 1 1
30 13249 1 1 26 LYS O O -7.315 1.997 -6.531 1.00 . A A . 26 LYS O 1 1
30 13250 1 1 27 CYS C C -7.153 4.425 -4.216 1.00 . A A . 27 CYS C 1 1
30 13251 1 1 27 CYS CA C -6.274 3.157 -4.102 1.00 . A A . 27 CYS CA 1 1
30 13252 1 1 27 CYS CB C -5.259 3.249 -2.951 1.00 . A A . 27 CYS CB 1 1
30 13253 1 1 27 CYS H H -4.598 3.102 -5.460 1.00 . A A . 27 CYS H 1 1
30 13254 1 1 27 CYS HA H -6.948 2.330 -3.874 1.00 . A A . 27 CYS HA 1 1
30 13255 1 1 27 CYS HB2 H -4.527 4.025 -3.158 1.00 . A A . 27 CYS HB2 1 1
30 13256 1 1 27 CYS HB3 H -5.791 3.556 -2.051 1.00 . A A . 27 CYS HB3 1 1
30 13257 1 1 27 CYS N N -5.569 2.838 -5.352 1.00 . A A . 27 CYS N 1 1
30 13258 1 1 27 CYS O O -8.243 4.450 -3.600 1.00 . A A . 27 CYS O 1 1
30 13259 1 1 27 CYS OXT O -6.751 5.390 -4.908 1.00 . A A . 27 CYS OXT 1 1
30 13260 1 1 27 CYS SG S -4.393 1.705 -2.579 1.00 . A A . 27 CYS SG 1 1
31 13261 1 1 1 GLY C C 8.517 -7.540 3.265 1.00 . A A . 1 GLY C 1 1
31 13262 1 1 1 GLY CA C 9.518 -6.504 3.761 1.00 . A A . 1 GLY CA 1 1
31 13263 1 1 1 GLY H1 H 11.385 -6.424 4.624 1.00 . A A . 1 GLY H1 1 1
31 13264 1 1 1 GLY H2 H 10.521 -7.749 5.057 1.00 . A A . 1 GLY H2 1 1
31 13265 1 1 1 GLY H3 H 11.206 -7.669 3.573 1.00 . A A . 1 GLY H3 1 1
31 13266 1 1 1 GLY HA2 H 9.042 -5.914 4.544 1.00 . A A . 1 GLY HA2 1 1
31 13267 1 1 1 GLY HA3 H 9.777 -5.844 2.933 1.00 . A A . 1 GLY HA3 1 1
31 13268 1 1 1 GLY N N 10.749 -7.131 4.293 1.00 . A A . 1 GLY N 1 1
31 13269 1 1 1 GLY O O 8.631 -8.725 3.584 1.00 . A A . 1 GLY O 1 1
31 13270 1 1 2 LEU C C 6.295 -7.583 0.370 1.00 . A A . 2 LEU C 1 1
31 13271 1 1 2 LEU CA C 6.475 -7.930 1.868 1.00 . A A . 2 LEU CA 1 1
31 13272 1 1 2 LEU CB C 5.146 -7.730 2.631 1.00 . A A . 2 LEU CB 1 1
31 13273 1 1 2 LEU CD1 C 3.842 -7.807 4.782 1.00 . A A . 2 LEU CD1 1 1
31 13274 1 1 2 LEU CD2 C 5.210 -9.773 4.155 1.00 . A A . 2 LEU CD2 1 1
31 13275 1 1 2 LEU CG C 5.129 -8.246 4.084 1.00 . A A . 2 LEU CG 1 1
31 13276 1 1 2 LEU H H 7.516 -6.115 2.243 1.00 . A A . 2 LEU H 1 1
31 13277 1 1 2 LEU HA H 6.769 -8.975 1.937 1.00 . A A . 2 LEU HA 1 1
31 13278 1 1 2 LEU HB2 H 4.920 -6.665 2.638 1.00 . A A . 2 LEU HB2 1 1
31 13279 1 1 2 LEU HB3 H 4.346 -8.228 2.082 1.00 . A A . 2 LEU HB3 1 1
31 13280 1 1 2 LEU HD11 H 3.756 -6.720 4.750 1.00 . A A . 2 LEU HD11 1 1
31 13281 1 1 2 LEU HD12 H 2.975 -8.250 4.296 1.00 . A A . 2 LEU HD12 1 1
31 13282 1 1 2 LEU HD13 H 3.865 -8.121 5.826 1.00 . A A . 2 LEU HD13 1 1
31 13283 1 1 2 LEU HD21 H 6.163 -10.117 3.754 1.00 . A A . 2 LEU HD21 1 1
31 13284 1 1 2 LEU HD22 H 5.142 -10.096 5.193 1.00 . A A . 2 LEU HD22 1 1
31 13285 1 1 2 LEU HD23 H 4.396 -10.221 3.585 1.00 . A A . 2 LEU HD23 1 1
31 13286 1 1 2 LEU HG H 5.967 -7.820 4.634 1.00 . A A . 2 LEU HG 1 1
31 13287 1 1 2 LEU N N 7.527 -7.099 2.481 1.00 . A A . 2 LEU N 1 1
31 13288 1 1 2 LEU O O 6.614 -6.456 -0.026 1.00 . A A . 2 LEU O 1 1
31 13289 1 1 3 PRO C C 4.460 -7.128 -2.112 1.00 . A A . 3 PRO C 1 1
31 13290 1 1 3 PRO CA C 5.515 -8.223 -1.892 1.00 . A A . 3 PRO CA 1 1
31 13291 1 1 3 PRO CB C 5.063 -9.554 -2.510 1.00 . A A . 3 PRO CB 1 1
31 13292 1 1 3 PRO CD C 5.513 -9.906 -0.190 1.00 . A A . 3 PRO CD 1 1
31 13293 1 1 3 PRO CG C 5.591 -10.610 -1.542 1.00 . A A . 3 PRO CG 1 1
31 13294 1 1 3 PRO HA H 6.452 -7.918 -2.359 1.00 . A A . 3 PRO HA 1 1
31 13295 1 1 3 PRO HB2 H 3.974 -9.604 -2.538 1.00 . A A . 3 PRO HB2 1 1
31 13296 1 1 3 PRO HB3 H 5.471 -9.690 -3.512 1.00 . A A . 3 PRO HB3 1 1
31 13297 1 1 3 PRO HD2 H 4.514 -10.019 0.232 1.00 . A A . 3 PRO HD2 1 1
31 13298 1 1 3 PRO HD3 H 6.255 -10.339 0.480 1.00 . A A . 3 PRO HD3 1 1
31 13299 1 1 3 PRO HG2 H 4.987 -11.517 -1.561 1.00 . A A . 3 PRO HG2 1 1
31 13300 1 1 3 PRO HG3 H 6.632 -10.834 -1.777 1.00 . A A . 3 PRO HG3 1 1
31 13301 1 1 3 PRO N N 5.772 -8.500 -0.474 1.00 . A A . 3 PRO N 1 1
31 13302 1 1 3 PRO O O 3.544 -6.964 -1.302 1.00 . A A . 3 PRO O 1 1
31 13303 1 1 4 ARG C C 2.123 -5.763 -3.623 1.00 . A A . 4 ARG C 1 1
31 13304 1 1 4 ARG CA C 3.594 -5.331 -3.608 1.00 . A A . 4 ARG CA 1 1
31 13305 1 1 4 ARG CB C 3.991 -4.715 -4.962 1.00 . A A . 4 ARG CB 1 1
31 13306 1 1 4 ARG CD C 5.680 -3.241 -6.202 1.00 . A A . 4 ARG CD 1 1
31 13307 1 1 4 ARG CG C 5.314 -3.931 -4.880 1.00 . A A . 4 ARG CG 1 1
31 13308 1 1 4 ARG CZ C 6.170 -3.922 -8.560 1.00 . A A . 4 ARG CZ 1 1
31 13309 1 1 4 ARG H H 5.288 -6.633 -3.885 1.00 . A A . 4 ARG H 1 1
31 13310 1 1 4 ARG HA H 3.663 -4.554 -2.844 1.00 . A A . 4 ARG HA 1 1
31 13311 1 1 4 ARG HB2 H 4.067 -5.502 -5.713 1.00 . A A . 4 ARG HB2 1 1
31 13312 1 1 4 ARG HB3 H 3.205 -4.024 -5.274 1.00 . A A . 4 ARG HB3 1 1
31 13313 1 1 4 ARG HD2 H 4.860 -2.584 -6.494 1.00 . A A . 4 ARG HD2 1 1
31 13314 1 1 4 ARG HD3 H 6.567 -2.628 -6.033 1.00 . A A . 4 ARG HD3 1 1
31 13315 1 1 4 ARG HE H 6.018 -5.181 -7.033 1.00 . A A . 4 ARG HE 1 1
31 13316 1 1 4 ARG HG2 H 5.212 -3.160 -4.115 1.00 . A A . 4 ARG HG2 1 1
31 13317 1 1 4 ARG HG3 H 6.125 -4.598 -4.590 1.00 . A A . 4 ARG HG3 1 1
31 13318 1 1 4 ARG HH11 H 6.003 -1.940 -8.367 1.00 . A A . 4 ARG HH11 1 1
31 13319 1 1 4 ARG HH12 H 6.324 -2.507 -9.983 1.00 . A A . 4 ARG HH12 1 1
31 13320 1 1 4 ARG HH21 H 6.420 -5.834 -9.120 1.00 . A A . 4 ARG HH21 1 1
31 13321 1 1 4 ARG HH22 H 6.559 -4.653 -10.389 1.00 . A A . 4 ARG HH22 1 1
31 13322 1 1 4 ARG N N 4.523 -6.429 -3.254 1.00 . A A . 4 ARG N 1 1
31 13323 1 1 4 ARG NE N 5.961 -4.207 -7.286 1.00 . A A . 4 ARG NE 1 1
31 13324 1 1 4 ARG NH1 N 6.157 -2.698 -9.010 1.00 . A A . 4 ARG NH1 1 1
31 13325 1 1 4 ARG NH2 N 6.400 -4.873 -9.419 1.00 . A A . 4 ARG NH2 1 1
31 13326 1 1 4 ARG O O 1.267 -5.010 -3.166 1.00 . A A . 4 ARG O 1 1
31 13327 1 1 5 LYS C C -0.081 -7.752 -2.630 1.00 . A A . 5 LYS C 1 1
31 13328 1 1 5 LYS CA C 0.476 -7.590 -4.054 1.00 . A A . 5 LYS CA 1 1
31 13329 1 1 5 LYS CB C 0.531 -8.933 -4.807 1.00 . A A . 5 LYS CB 1 1
31 13330 1 1 5 LYS CD C -0.801 -10.930 -5.717 1.00 . A A . 5 LYS CD 1 1
31 13331 1 1 5 LYS CE C -0.283 -10.867 -7.163 1.00 . A A . 5 LYS CE 1 1
31 13332 1 1 5 LYS CG C -0.856 -9.577 -4.986 1.00 . A A . 5 LYS CG 1 1
31 13333 1 1 5 LYS H H 2.595 -7.534 -4.439 1.00 . A A . 5 LYS H 1 1
31 13334 1 1 5 LYS HA H -0.206 -6.924 -4.586 1.00 . A A . 5 LYS HA 1 1
31 13335 1 1 5 LYS HB2 H 0.965 -8.755 -5.792 1.00 . A A . 5 LYS HB2 1 1
31 13336 1 1 5 LYS HB3 H 1.179 -9.626 -4.267 1.00 . A A . 5 LYS HB3 1 1
31 13337 1 1 5 LYS HD2 H -0.151 -11.600 -5.149 1.00 . A A . 5 LYS HD2 1 1
31 13338 1 1 5 LYS HD3 H -1.799 -11.371 -5.716 1.00 . A A . 5 LYS HD3 1 1
31 13339 1 1 5 LYS HE2 H 0.703 -10.395 -7.174 1.00 . A A . 5 LYS HE2 1 1
31 13340 1 1 5 LYS HE3 H -0.154 -11.893 -7.523 1.00 . A A . 5 LYS HE3 1 1
31 13341 1 1 5 LYS HG2 H -1.297 -9.753 -4.005 1.00 . A A . 5 LYS HG2 1 1
31 13342 1 1 5 LYS HG3 H -1.507 -8.891 -5.529 1.00 . A A . 5 LYS HG3 1 1
31 13343 1 1 5 LYS HZ1 H -2.126 -10.577 -8.083 1.00 . A A . 5 LYS HZ1 1 1
31 13344 1 1 5 LYS HZ2 H -1.330 -9.178 -7.795 1.00 . A A . 5 LYS HZ2 1 1
31 13345 1 1 5 LYS HZ3 H -0.867 -10.146 -9.021 1.00 . A A . 5 LYS HZ3 1 1
31 13346 1 1 5 LYS N N 1.828 -6.993 -4.066 1.00 . A A . 5 LYS N 1 1
31 13347 1 1 5 LYS NZ N -1.213 -10.142 -8.070 1.00 . A A . 5 LYS NZ 1 1
31 13348 1 1 5 LYS O O -1.255 -7.474 -2.388 1.00 . A A . 5 LYS O 1 1
31 13349 1 1 6 ILE C C 0.262 -6.932 0.400 1.00 . A A . 6 ILE C 1 1
31 13350 1 1 6 ILE CA C 0.415 -8.308 -0.263 1.00 . A A . 6 ILE CA 1 1
31 13351 1 1 6 ILE CB C 1.444 -9.227 0.442 1.00 . A A . 6 ILE CB 1 1
31 13352 1 1 6 ILE CD1 C 1.259 -11.171 -1.304 1.00 . A A . 6 ILE CD1 1 1
31 13353 1 1 6 ILE CG1 C 1.209 -10.731 0.165 1.00 . A A . 6 ILE CG1 1 1
31 13354 1 1 6 ILE CG2 C 1.417 -9.049 1.969 1.00 . A A . 6 ILE CG2 1 1
31 13355 1 1 6 ILE H H 1.733 -8.296 -1.949 1.00 . A A . 6 ILE H 1 1
31 13356 1 1 6 ILE HA H -0.560 -8.795 -0.198 1.00 . A A . 6 ILE HA 1 1
31 13357 1 1 6 ILE HB H 2.446 -8.962 0.101 1.00 . A A . 6 ILE HB 1 1
31 13358 1 1 6 ILE HD11 H 0.402 -10.778 -1.849 1.00 . A A . 6 ILE HD11 1 1
31 13359 1 1 6 ILE HD12 H 2.184 -10.829 -1.765 1.00 . A A . 6 ILE HD12 1 1
31 13360 1 1 6 ILE HD13 H 1.224 -12.259 -1.353 1.00 . A A . 6 ILE HD13 1 1
31 13361 1 1 6 ILE HG12 H 1.975 -11.300 0.695 1.00 . A A . 6 ILE HG12 1 1
31 13362 1 1 6 ILE HG13 H 0.239 -11.022 0.572 1.00 . A A . 6 ILE HG13 1 1
31 13363 1 1 6 ILE HG21 H 1.734 -8.042 2.239 1.00 . A A . 6 ILE HG21 1 1
31 13364 1 1 6 ILE HG22 H 0.409 -9.226 2.347 1.00 . A A . 6 ILE HG22 1 1
31 13365 1 1 6 ILE HG23 H 2.103 -9.753 2.442 1.00 . A A . 6 ILE HG23 1 1
31 13366 1 1 6 ILE N N 0.772 -8.141 -1.680 1.00 . A A . 6 ILE N 1 1
31 13367 1 1 6 ILE O O -0.760 -6.670 1.033 1.00 . A A . 6 ILE O 1 1
31 13368 1 1 7 LEU C C -0.140 -3.929 0.194 1.00 . A A . 7 LEU C 1 1
31 13369 1 1 7 LEU CA C 1.131 -4.635 0.691 1.00 . A A . 7 LEU CA 1 1
31 13370 1 1 7 LEU CB C 2.383 -3.848 0.260 1.00 . A A . 7 LEU CB 1 1
31 13371 1 1 7 LEU CD1 C 4.861 -3.510 0.324 1.00 . A A . 7 LEU CD1 1 1
31 13372 1 1 7 LEU CD2 C 3.682 -4.000 2.448 1.00 . A A . 7 LEU CD2 1 1
31 13373 1 1 7 LEU CG C 3.694 -4.280 0.942 1.00 . A A . 7 LEU CG 1 1
31 13374 1 1 7 LEU H H 2.036 -6.291 -0.340 1.00 . A A . 7 LEU H 1 1
31 13375 1 1 7 LEU HA H 1.071 -4.655 1.780 1.00 . A A . 7 LEU HA 1 1
31 13376 1 1 7 LEU HB2 H 2.497 -3.943 -0.820 1.00 . A A . 7 LEU HB2 1 1
31 13377 1 1 7 LEU HB3 H 2.219 -2.792 0.479 1.00 . A A . 7 LEU HB3 1 1
31 13378 1 1 7 LEU HD11 H 4.920 -3.729 -0.741 1.00 . A A . 7 LEU HD11 1 1
31 13379 1 1 7 LEU HD12 H 4.723 -2.437 0.468 1.00 . A A . 7 LEU HD12 1 1
31 13380 1 1 7 LEU HD13 H 5.795 -3.820 0.791 1.00 . A A . 7 LEU HD13 1 1
31 13381 1 1 7 LEU HD21 H 3.444 -2.952 2.633 1.00 . A A . 7 LEU HD21 1 1
31 13382 1 1 7 LEU HD22 H 2.945 -4.633 2.942 1.00 . A A . 7 LEU HD22 1 1
31 13383 1 1 7 LEU HD23 H 4.661 -4.222 2.873 1.00 . A A . 7 LEU HD23 1 1
31 13384 1 1 7 LEU HG H 3.859 -5.344 0.785 1.00 . A A . 7 LEU HG 1 1
31 13385 1 1 7 LEU N N 1.216 -6.016 0.192 1.00 . A A . 7 LEU N 1 1
31 13386 1 1 7 LEU O O -0.800 -3.236 0.964 1.00 . A A . 7 LEU O 1 1
31 13387 1 1 8 CYS C C -3.032 -4.101 -0.946 1.00 . A A . 8 CYS C 1 1
31 13388 1 1 8 CYS CA C -1.750 -3.628 -1.662 1.00 . A A . 8 CYS CA 1 1
31 13389 1 1 8 CYS CB C -1.742 -4.007 -3.151 1.00 . A A . 8 CYS CB 1 1
31 13390 1 1 8 CYS H H 0.082 -4.723 -1.645 1.00 . A A . 8 CYS H 1 1
31 13391 1 1 8 CYS HA H -1.723 -2.540 -1.586 1.00 . A A . 8 CYS HA 1 1
31 13392 1 1 8 CYS HB2 H -0.882 -3.524 -3.617 1.00 . A A . 8 CYS HB2 1 1
31 13393 1 1 8 CYS HB3 H -1.603 -5.084 -3.242 1.00 . A A . 8 CYS HB3 1 1
31 13394 1 1 8 CYS N N -0.531 -4.165 -1.060 1.00 . A A . 8 CYS N 1 1
31 13395 1 1 8 CYS O O -3.918 -3.286 -0.680 1.00 . A A . 8 CYS O 1 1
31 13396 1 1 8 CYS SG S -3.214 -3.565 -4.110 1.00 . A A . 8 CYS SG 1 1
31 13397 1 1 9 ALA C C -4.472 -5.237 1.524 1.00 . A A . 9 ALA C 1 1
31 13398 1 1 9 ALA CA C -4.284 -5.917 0.157 1.00 . A A . 9 ALA CA 1 1
31 13399 1 1 9 ALA CB C -4.067 -7.426 0.341 1.00 . A A . 9 ALA CB 1 1
31 13400 1 1 9 ALA H H -2.326 -5.993 -0.677 1.00 . A A . 9 ALA H 1 1
31 13401 1 1 9 ALA HA H -5.181 -5.746 -0.441 1.00 . A A . 9 ALA HA 1 1
31 13402 1 1 9 ALA HB1 H -3.895 -7.900 -0.625 1.00 . A A . 9 ALA HB1 1 1
31 13403 1 1 9 ALA HB2 H -3.206 -7.610 0.994 1.00 . A A . 9 ALA HB2 1 1
31 13404 1 1 9 ALA HB3 H -4.951 -7.867 0.804 1.00 . A A . 9 ALA HB3 1 1
31 13405 1 1 9 ALA N N -3.119 -5.379 -0.551 1.00 . A A . 9 ALA N 1 1
31 13406 1 1 9 ALA O O -5.586 -4.921 1.945 1.00 . A A . 9 ALA O 1 1
31 13407 1 1 10 ILE C C -3.491 -2.935 3.547 1.00 . A A . 10 ILE C 1 1
31 13408 1 1 10 ILE CA C -3.267 -4.454 3.554 1.00 . A A . 10 ILE CA 1 1
31 13409 1 1 10 ILE CB C -1.908 -4.887 4.152 1.00 . A A . 10 ILE CB 1 1
31 13410 1 1 10 ILE CD1 C -0.441 -7.003 4.480 1.00 . A A . 10 ILE CD1 1 1
31 13411 1 1 10 ILE CG1 C -1.826 -6.436 4.167 1.00 . A A . 10 ILE CG1 1 1
31 13412 1 1 10 ILE CG2 C -1.712 -4.320 5.568 1.00 . A A . 10 ILE CG2 1 1
31 13413 1 1 10 ILE H H -2.484 -5.289 1.760 1.00 . A A . 10 ILE H 1 1
31 13414 1 1 10 ILE HA H -4.059 -4.896 4.158 1.00 . A A . 10 ILE HA 1 1
31 13415 1 1 10 ILE HB H -1.110 -4.501 3.515 1.00 . A A . 10 ILE HB 1 1
31 13416 1 1 10 ILE HD11 H -0.152 -6.776 5.505 1.00 . A A . 10 ILE HD11 1 1
31 13417 1 1 10 ILE HD12 H -0.477 -8.085 4.346 1.00 . A A . 10 ILE HD12 1 1
31 13418 1 1 10 ILE HD13 H 0.286 -6.587 3.783 1.00 . A A . 10 ILE HD13 1 1
31 13419 1 1 10 ILE HG12 H -2.554 -6.834 4.867 1.00 . A A . 10 ILE HG12 1 1
31 13420 1 1 10 ILE HG13 H -2.093 -6.846 3.197 1.00 . A A . 10 ILE HG13 1 1
31 13421 1 1 10 ILE HG21 H -0.732 -4.601 5.953 1.00 . A A . 10 ILE HG21 1 1
31 13422 1 1 10 ILE HG22 H -1.760 -3.231 5.554 1.00 . A A . 10 ILE HG22 1 1
31 13423 1 1 10 ILE HG23 H -2.482 -4.707 6.237 1.00 . A A . 10 ILE HG23 1 1
31 13424 1 1 10 ILE N N -3.350 -4.988 2.195 1.00 . A A . 10 ILE N 1 1
31 13425 1 1 10 ILE O O -4.171 -2.406 4.424 1.00 . A A . 10 ILE O 1 1
31 13426 1 1 11 ALA C C -4.657 -0.391 2.165 1.00 . A A . 11 ALA C 1 1
31 13427 1 1 11 ALA CA C -3.183 -0.796 2.349 1.00 . A A . 11 ALA CA 1 1
31 13428 1 1 11 ALA CB C -2.309 -0.352 1.176 1.00 . A A . 11 ALA CB 1 1
31 13429 1 1 11 ALA H H -2.413 -2.720 1.854 1.00 . A A . 11 ALA H 1 1
31 13430 1 1 11 ALA HA H -2.815 -0.302 3.250 1.00 . A A . 11 ALA HA 1 1
31 13431 1 1 11 ALA HB1 H -1.292 -0.704 1.331 1.00 . A A . 11 ALA HB1 1 1
31 13432 1 1 11 ALA HB2 H -2.701 -0.745 0.235 1.00 . A A . 11 ALA HB2 1 1
31 13433 1 1 11 ALA HB3 H -2.281 0.731 1.138 1.00 . A A . 11 ALA HB3 1 1
31 13434 1 1 11 ALA N N -3.008 -2.235 2.518 1.00 . A A . 11 ALA N 1 1
31 13435 1 1 11 ALA O O -5.106 0.547 2.825 1.00 . A A . 11 ALA O 1 1
31 13436 1 1 12 LYS C C -7.579 -1.210 2.613 1.00 . A A . 12 LYS C 1 1
31 13437 1 1 12 LYS CA C -6.903 -0.997 1.260 1.00 . A A . 12 LYS CA 1 1
31 13438 1 1 12 LYS CB C -7.487 -2.044 0.283 1.00 . A A . 12 LYS CB 1 1
31 13439 1 1 12 LYS CD C -7.579 -0.636 -1.840 1.00 . A A . 12 LYS CD 1 1
31 13440 1 1 12 LYS CE C -6.708 -0.337 -3.051 1.00 . A A . 12 LYS CE 1 1
31 13441 1 1 12 LYS CG C -7.034 -1.900 -1.169 1.00 . A A . 12 LYS CG 1 1
31 13442 1 1 12 LYS H H -4.974 -1.831 0.780 1.00 . A A . 12 LYS H 1 1
31 13443 1 1 12 LYS HA H -7.156 0.013 0.938 1.00 . A A . 12 LYS HA 1 1
31 13444 1 1 12 LYS HB2 H -7.205 -3.043 0.620 1.00 . A A . 12 LYS HB2 1 1
31 13445 1 1 12 LYS HB3 H -8.575 -1.985 0.308 1.00 . A A . 12 LYS HB3 1 1
31 13446 1 1 12 LYS HD2 H -8.628 -0.756 -2.116 1.00 . A A . 12 LYS HD2 1 1
31 13447 1 1 12 LYS HD3 H -7.484 0.213 -1.163 1.00 . A A . 12 LYS HD3 1 1
31 13448 1 1 12 LYS HE2 H -6.815 0.721 -3.294 1.00 . A A . 12 LYS HE2 1 1
31 13449 1 1 12 LYS HE3 H -5.681 -0.517 -2.714 1.00 . A A . 12 LYS HE3 1 1
31 13450 1 1 12 LYS HG2 H -5.947 -1.882 -1.189 1.00 . A A . 12 LYS HG2 1 1
31 13451 1 1 12 LYS HG3 H -7.369 -2.774 -1.731 1.00 . A A . 12 LYS HG3 1 1
31 13452 1 1 12 LYS HZ1 H -6.943 -2.154 -4.045 1.00 . A A . 12 LYS HZ1 1 1
31 13453 1 1 12 LYS HZ2 H -7.969 -0.990 -4.572 1.00 . A A . 12 LYS HZ2 1 1
31 13454 1 1 12 LYS HZ3 H -6.393 -0.949 -5.008 1.00 . A A . 12 LYS HZ3 1 1
31 13455 1 1 12 LYS N N -5.431 -1.131 1.353 1.00 . A A . 12 LYS N 1 1
31 13456 1 1 12 LYS NZ N -7.030 -1.168 -4.242 1.00 . A A . 12 LYS NZ 1 1
31 13457 1 1 12 LYS O O -8.416 -0.414 3.040 1.00 . A A . 12 LYS O 1 1
31 13458 1 1 13 LYS C C -7.587 -1.841 5.716 1.00 . A A . 13 LYS C 1 1
31 13459 1 1 13 LYS CA C -7.794 -2.793 4.528 1.00 . A A . 13 LYS CA 1 1
31 13460 1 1 13 LYS CB C -7.267 -4.214 4.803 1.00 . A A . 13 LYS CB 1 1
31 13461 1 1 13 LYS CD C -7.511 -6.351 6.197 1.00 . A A . 13 LYS CD 1 1
31 13462 1 1 13 LYS CE C -7.778 -7.290 5.011 1.00 . A A . 13 LYS CE 1 1
31 13463 1 1 13 LYS CG C -8.022 -4.924 5.939 1.00 . A A . 13 LYS CG 1 1
31 13464 1 1 13 LYS H H -6.505 -2.863 2.781 1.00 . A A . 13 LYS H 1 1
31 13465 1 1 13 LYS HA H -8.873 -2.861 4.374 1.00 . A A . 13 LYS HA 1 1
31 13466 1 1 13 LYS HB2 H -7.388 -4.799 3.891 1.00 . A A . 13 LYS HB2 1 1
31 13467 1 1 13 LYS HB3 H -6.205 -4.169 5.047 1.00 . A A . 13 LYS HB3 1 1
31 13468 1 1 13 LYS HD2 H -6.441 -6.318 6.408 1.00 . A A . 13 LYS HD2 1 1
31 13469 1 1 13 LYS HD3 H -8.023 -6.740 7.079 1.00 . A A . 13 LYS HD3 1 1
31 13470 1 1 13 LYS HE2 H -8.844 -7.256 4.769 1.00 . A A . 13 LYS HE2 1 1
31 13471 1 1 13 LYS HE3 H -7.225 -6.930 4.138 1.00 . A A . 13 LYS HE3 1 1
31 13472 1 1 13 LYS HG2 H -7.908 -4.353 6.860 1.00 . A A . 13 LYS HG2 1 1
31 13473 1 1 13 LYS HG3 H -9.084 -4.965 5.694 1.00 . A A . 13 LYS HG3 1 1
31 13474 1 1 13 LYS HZ1 H -7.891 -9.053 6.109 1.00 . A A . 13 LYS HZ1 1 1
31 13475 1 1 13 LYS HZ2 H -7.559 -9.300 4.533 1.00 . A A . 13 LYS HZ2 1 1
31 13476 1 1 13 LYS HZ3 H -6.390 -8.754 5.533 1.00 . A A . 13 LYS HZ3 1 1
31 13477 1 1 13 LYS N N -7.184 -2.295 3.279 1.00 . A A . 13 LYS N 1 1
31 13478 1 1 13 LYS NZ N -7.376 -8.689 5.318 1.00 . A A . 13 LYS NZ 1 1
31 13479 1 1 13 LYS O O -8.523 -1.616 6.485 1.00 . A A . 13 LYS O 1 1
31 13480 1 1 14 LYS C C -6.205 1.168 6.544 1.00 . A A . 14 LYS C 1 1
31 13481 1 1 14 LYS CA C -6.018 -0.311 6.925 1.00 . A A . 14 LYS CA 1 1
31 13482 1 1 14 LYS CB C -4.588 -0.609 7.428 1.00 . A A . 14 LYS CB 1 1
31 13483 1 1 14 LYS CD C -4.881 -3.157 7.873 1.00 . A A . 14 LYS CD 1 1
31 13484 1 1 14 LYS CE C -4.455 -4.309 8.799 1.00 . A A . 14 LYS CE 1 1
31 13485 1 1 14 LYS CG C -4.457 -1.783 8.415 1.00 . A A . 14 LYS CG 1 1
31 13486 1 1 14 LYS H H -5.662 -1.561 5.206 1.00 . A A . 14 LYS H 1 1
31 13487 1 1 14 LYS HA H -6.694 -0.457 7.764 1.00 . A A . 14 LYS HA 1 1
31 13488 1 1 14 LYS HB2 H -3.919 -0.764 6.579 1.00 . A A . 14 LYS HB2 1 1
31 13489 1 1 14 LYS HB3 H -4.226 0.265 7.970 1.00 . A A . 14 LYS HB3 1 1
31 13490 1 1 14 LYS HD2 H -5.962 -3.184 7.743 1.00 . A A . 14 LYS HD2 1 1
31 13491 1 1 14 LYS HD3 H -4.409 -3.312 6.902 1.00 . A A . 14 LYS HD3 1 1
31 13492 1 1 14 LYS HE2 H -4.667 -5.255 8.292 1.00 . A A . 14 LYS HE2 1 1
31 13493 1 1 14 LYS HE3 H -3.373 -4.254 8.952 1.00 . A A . 14 LYS HE3 1 1
31 13494 1 1 14 LYS HG2 H -3.410 -1.841 8.717 1.00 . A A . 14 LYS HG2 1 1
31 13495 1 1 14 LYS HG3 H -5.049 -1.553 9.302 1.00 . A A . 14 LYS HG3 1 1
31 13496 1 1 14 LYS HZ1 H -4.879 -5.065 10.686 1.00 . A A . 14 LYS HZ1 1 1
31 13497 1 1 14 LYS HZ2 H -4.943 -3.440 10.629 1.00 . A A . 14 LYS HZ2 1 1
31 13498 1 1 14 LYS HZ3 H -6.161 -4.331 9.997 1.00 . A A . 14 LYS HZ3 1 1
31 13499 1 1 14 LYS N N -6.387 -1.260 5.852 1.00 . A A . 14 LYS N 1 1
31 13500 1 1 14 LYS NZ N -5.157 -4.281 10.111 1.00 . A A . 14 LYS NZ 1 1
31 13501 1 1 14 LYS O O -6.148 2.036 7.418 1.00 . A A . 14 LYS O 1 1
31 13502 1 1 15 GLY C C -5.309 3.629 4.593 1.00 . A A . 15 GLY C 1 1
31 13503 1 1 15 GLY CA C -6.620 2.848 4.755 1.00 . A A . 15 GLY CA 1 1
31 13504 1 1 15 GLY H H -6.301 0.745 4.579 1.00 . A A . 15 GLY H 1 1
31 13505 1 1 15 GLY HA2 H -7.096 2.787 3.775 1.00 . A A . 15 GLY HA2 1 1
31 13506 1 1 15 GLY HA3 H -7.280 3.399 5.425 1.00 . A A . 15 GLY HA3 1 1
31 13507 1 1 15 GLY N N -6.414 1.480 5.262 1.00 . A A . 15 GLY N 1 1
31 13508 1 1 15 GLY O O -5.279 4.850 4.753 1.00 . A A . 15 GLY O 1 1
31 13509 1 1 16 LYS C C -2.106 3.463 3.075 1.00 . A A . 16 LYS C 1 1
31 13510 1 1 16 LYS CA C -2.810 3.345 4.442 1.00 . A A . 16 LYS CA 1 1
31 13511 1 1 16 LYS CB C -2.090 2.368 5.390 1.00 . A A . 16 LYS CB 1 1
31 13512 1 1 16 LYS CD C -2.274 3.727 7.610 1.00 . A A . 16 LYS CD 1 1
31 13513 1 1 16 LYS CE C -3.437 4.734 7.569 1.00 . A A . 16 LYS CE 1 1
31 13514 1 1 16 LYS CG C -2.534 2.405 6.863 1.00 . A A . 16 LYS CG 1 1
31 13515 1 1 16 LYS H H -4.359 1.909 4.217 1.00 . A A . 16 LYS H 1 1
31 13516 1 1 16 LYS HA H -2.762 4.348 4.864 1.00 . A A . 16 LYS HA 1 1
31 13517 1 1 16 LYS HB2 H -2.229 1.352 5.017 1.00 . A A . 16 LYS HB2 1 1
31 13518 1 1 16 LYS HB3 H -1.029 2.563 5.359 1.00 . A A . 16 LYS HB3 1 1
31 13519 1 1 16 LYS HD2 H -2.058 3.497 8.655 1.00 . A A . 16 LYS HD2 1 1
31 13520 1 1 16 LYS HD3 H -1.382 4.198 7.196 1.00 . A A . 16 LYS HD3 1 1
31 13521 1 1 16 LYS HE2 H -3.071 5.685 7.965 1.00 . A A . 16 LYS HE2 1 1
31 13522 1 1 16 LYS HE3 H -3.733 4.907 6.533 1.00 . A A . 16 LYS HE3 1 1
31 13523 1 1 16 LYS HG2 H -3.587 2.154 6.924 1.00 . A A . 16 LYS HG2 1 1
31 13524 1 1 16 LYS HG3 H -1.982 1.619 7.381 1.00 . A A . 16 LYS HG3 1 1
31 13525 1 1 16 LYS HZ1 H -5.334 4.999 8.370 1.00 . A A . 16 LYS HZ1 1 1
31 13526 1 1 16 LYS HZ2 H -5.030 3.439 8.009 1.00 . A A . 16 LYS HZ2 1 1
31 13527 1 1 16 LYS HZ3 H -4.356 4.127 9.337 1.00 . A A . 16 LYS HZ3 1 1
31 13528 1 1 16 LYS N N -4.210 2.902 4.358 1.00 . A A . 16 LYS N 1 1
31 13529 1 1 16 LYS NZ N -4.611 4.292 8.372 1.00 . A A . 16 LYS NZ 1 1
31 13530 1 1 16 LYS O O -0.879 3.522 3.009 1.00 . A A . 16 LYS O 1 1
31 13531 1 1 17 CYS C C -2.002 4.909 0.149 1.00 . A A . 17 CYS C 1 1
31 13532 1 1 17 CYS CA C -2.343 3.483 0.614 1.00 . A A . 17 CYS CA 1 1
31 13533 1 1 17 CYS CB C -3.377 2.828 -0.300 1.00 . A A . 17 CYS CB 1 1
31 13534 1 1 17 CYS H H -3.860 3.507 2.093 1.00 . A A . 17 CYS H 1 1
31 13535 1 1 17 CYS HA H -1.436 2.878 0.580 1.00 . A A . 17 CYS HA 1 1
31 13536 1 1 17 CYS HB2 H -3.808 1.950 0.180 1.00 . A A . 17 CYS HB2 1 1
31 13537 1 1 17 CYS HB3 H -4.180 3.535 -0.481 1.00 . A A . 17 CYS HB3 1 1
31 13538 1 1 17 CYS N N -2.863 3.472 1.978 1.00 . A A . 17 CYS N 1 1
31 13539 1 1 17 CYS O O -2.875 5.781 0.095 1.00 . A A . 17 CYS O 1 1
31 13540 1 1 17 CYS SG S -2.711 2.334 -1.895 1.00 . A A . 17 CYS SG 1 1
31 13541 1 1 18 LYS C C 1.145 6.352 -1.317 1.00 . A A . 18 LYS C 1 1
31 13542 1 1 18 LYS CA C -0.168 6.464 -0.537 1.00 . A A . 18 LYS CA 1 1
31 13543 1 1 18 LYS CB C 0.007 7.315 0.743 1.00 . A A . 18 LYS CB 1 1
31 13544 1 1 18 LYS CD C 1.079 7.577 3.026 1.00 . A A . 18 LYS CD 1 1
31 13545 1 1 18 LYS CE C 1.945 6.883 4.084 1.00 . A A . 18 LYS CE 1 1
31 13546 1 1 18 LYS CG C 0.890 6.653 1.816 1.00 . A A . 18 LYS CG 1 1
31 13547 1 1 18 LYS H H -0.087 4.359 -0.123 1.00 . A A . 18 LYS H 1 1
31 13548 1 1 18 LYS HA H -0.868 6.973 -1.204 1.00 . A A . 18 LYS HA 1 1
31 13549 1 1 18 LYS HB2 H 0.434 8.283 0.477 1.00 . A A . 18 LYS HB2 1 1
31 13550 1 1 18 LYS HB3 H -0.977 7.505 1.175 1.00 . A A . 18 LYS HB3 1 1
31 13551 1 1 18 LYS HD2 H 1.565 8.500 2.703 1.00 . A A . 18 LYS HD2 1 1
31 13552 1 1 18 LYS HD3 H 0.103 7.817 3.452 1.00 . A A . 18 LYS HD3 1 1
31 13553 1 1 18 LYS HE2 H 1.451 5.956 4.389 1.00 . A A . 18 LYS HE2 1 1
31 13554 1 1 18 LYS HE3 H 2.906 6.618 3.633 1.00 . A A . 18 LYS HE3 1 1
31 13555 1 1 18 LYS HG2 H 0.417 5.729 2.152 1.00 . A A . 18 LYS HG2 1 1
31 13556 1 1 18 LYS HG3 H 1.867 6.417 1.392 1.00 . A A . 18 LYS HG3 1 1
31 13557 1 1 18 LYS HZ1 H 2.639 8.611 5.011 1.00 . A A . 18 LYS HZ1 1 1
31 13558 1 1 18 LYS HZ2 H 1.292 8.005 5.711 1.00 . A A . 18 LYS HZ2 1 1
31 13559 1 1 18 LYS HZ3 H 2.736 7.290 5.961 1.00 . A A . 18 LYS HZ3 1 1
31 13560 1 1 18 LYS N N -0.727 5.143 -0.178 1.00 . A A . 18 LYS N 1 1
31 13561 1 1 18 LYS NZ N 2.166 7.756 5.268 1.00 . A A . 18 LYS NZ 1 1
31 13562 1 1 18 LYS O O 1.712 5.263 -1.426 1.00 . A A . 18 LYS O 1 1
31 13563 1 1 19 GLY C C 2.894 6.566 -3.817 1.00 . A A . 19 GLY C 1 1
31 13564 1 1 19 GLY CA C 2.878 7.538 -2.625 1.00 . A A . 19 GLY CA 1 1
31 13565 1 1 19 GLY H H 1.091 8.322 -1.751 1.00 . A A . 19 GLY H 1 1
31 13566 1 1 19 GLY HA2 H 3.029 8.548 -3.005 1.00 . A A . 19 GLY HA2 1 1
31 13567 1 1 19 GLY HA3 H 3.695 7.307 -1.942 1.00 . A A . 19 GLY HA3 1 1
31 13568 1 1 19 GLY N N 1.619 7.470 -1.870 1.00 . A A . 19 GLY N 1 1
31 13569 1 1 19 GLY O O 1.872 6.431 -4.502 1.00 . A A . 19 GLY O 1 1
31 13570 1 1 20 PRO C C 2.999 3.710 -4.928 1.00 . A A . 20 PRO C 1 1
31 13571 1 1 20 PRO CA C 4.066 4.801 -5.087 1.00 . A A . 20 PRO CA 1 1
31 13572 1 1 20 PRO CB C 5.481 4.217 -4.996 1.00 . A A . 20 PRO CB 1 1
31 13573 1 1 20 PRO CD C 5.311 6.012 -3.441 1.00 . A A . 20 PRO CD 1 1
31 13574 1 1 20 PRO CG C 6.300 5.365 -4.408 1.00 . A A . 20 PRO CG 1 1
31 13575 1 1 20 PRO HA H 3.941 5.275 -6.063 1.00 . A A . 20 PRO HA 1 1
31 13576 1 1 20 PRO HB2 H 5.500 3.373 -4.305 1.00 . A A . 20 PRO HB2 1 1
31 13577 1 1 20 PRO HB3 H 5.855 3.916 -5.975 1.00 . A A . 20 PRO HB3 1 1
31 13578 1 1 20 PRO HD2 H 5.336 5.492 -2.482 1.00 . A A . 20 PRO HD2 1 1
31 13579 1 1 20 PRO HD3 H 5.557 7.066 -3.307 1.00 . A A . 20 PRO HD3 1 1
31 13580 1 1 20 PRO HG2 H 7.193 5.008 -3.895 1.00 . A A . 20 PRO HG2 1 1
31 13581 1 1 20 PRO HG3 H 6.561 6.074 -5.195 1.00 . A A . 20 PRO HG3 1 1
31 13582 1 1 20 PRO N N 4.003 5.838 -4.057 1.00 . A A . 20 PRO N 1 1
31 13583 1 1 20 PRO O O 2.447 3.251 -5.925 1.00 . A A . 20 PRO O 1 1
31 13584 1 1 21 LEU C C 0.269 2.570 -3.966 1.00 . A A . 21 LEU C 1 1
31 13585 1 1 21 LEU CA C 1.682 2.227 -3.466 1.00 . A A . 21 LEU CA 1 1
31 13586 1 1 21 LEU CB C 1.702 1.824 -1.979 1.00 . A A . 21 LEU CB 1 1
31 13587 1 1 21 LEU CD1 C 1.361 -0.680 -2.455 1.00 . A A . 21 LEU CD1 1 1
31 13588 1 1 21 LEU CD2 C 1.115 0.203 -0.166 1.00 . A A . 21 LEU CD2 1 1
31 13589 1 1 21 LEU CG C 0.916 0.539 -1.643 1.00 . A A . 21 LEU CG 1 1
31 13590 1 1 21 LEU H H 3.072 3.761 -2.898 1.00 . A A . 21 LEU H 1 1
31 13591 1 1 21 LEU HA H 2.031 1.376 -4.052 1.00 . A A . 21 LEU HA 1 1
31 13592 1 1 21 LEU HB2 H 2.740 1.684 -1.674 1.00 . A A . 21 LEU HB2 1 1
31 13593 1 1 21 LEU HB3 H 1.293 2.642 -1.386 1.00 . A A . 21 LEU HB3 1 1
31 13594 1 1 21 LEU HD11 H 0.845 -1.571 -2.098 1.00 . A A . 21 LEU HD11 1 1
31 13595 1 1 21 LEU HD12 H 1.105 -0.544 -3.504 1.00 . A A . 21 LEU HD12 1 1
31 13596 1 1 21 LEU HD13 H 2.437 -0.822 -2.355 1.00 . A A . 21 LEU HD13 1 1
31 13597 1 1 21 LEU HD21 H 0.726 1.012 0.452 1.00 . A A . 21 LEU HD21 1 1
31 13598 1 1 21 LEU HD22 H 0.585 -0.716 0.076 1.00 . A A . 21 LEU HD22 1 1
31 13599 1 1 21 LEU HD23 H 2.177 0.063 0.048 1.00 . A A . 21 LEU HD23 1 1
31 13600 1 1 21 LEU HG H -0.146 0.704 -1.818 1.00 . A A . 21 LEU HG 1 1
31 13601 1 1 21 LEU N N 2.640 3.317 -3.697 1.00 . A A . 21 LEU N 1 1
31 13602 1 1 21 LEU O O -0.409 1.700 -4.502 1.00 . A A . 21 LEU O 1 1
31 13603 1 1 22 LYS C C -1.445 4.205 -5.994 1.00 . A A . 22 LYS C 1 1
31 13604 1 1 22 LYS CA C -1.402 4.351 -4.472 1.00 . A A . 22 LYS CA 1 1
31 13605 1 1 22 LYS CB C -1.628 5.799 -4.000 1.00 . A A . 22 LYS CB 1 1
31 13606 1 1 22 LYS CD C -3.154 7.821 -3.998 1.00 . A A . 22 LYS CD 1 1
31 13607 1 1 22 LYS CE C -4.305 8.515 -4.735 1.00 . A A . 22 LYS CE 1 1
31 13608 1 1 22 LYS CG C -2.798 6.507 -4.702 1.00 . A A . 22 LYS CG 1 1
31 13609 1 1 22 LYS H H 0.485 4.490 -3.441 1.00 . A A . 22 LYS H 1 1
31 13610 1 1 22 LYS HA H -2.229 3.747 -4.111 1.00 . A A . 22 LYS HA 1 1
31 13611 1 1 22 LYS HB2 H -1.827 5.770 -2.929 1.00 . A A . 22 LYS HB2 1 1
31 13612 1 1 22 LYS HB3 H -0.725 6.388 -4.168 1.00 . A A . 22 LYS HB3 1 1
31 13613 1 1 22 LYS HD2 H -3.457 7.605 -2.971 1.00 . A A . 22 LYS HD2 1 1
31 13614 1 1 22 LYS HD3 H -2.279 8.473 -3.986 1.00 . A A . 22 LYS HD3 1 1
31 13615 1 1 22 LYS HE2 H -3.999 8.703 -5.768 1.00 . A A . 22 LYS HE2 1 1
31 13616 1 1 22 LYS HE3 H -5.164 7.838 -4.761 1.00 . A A . 22 LYS HE3 1 1
31 13617 1 1 22 LYS HG2 H -2.523 6.721 -5.736 1.00 . A A . 22 LYS HG2 1 1
31 13618 1 1 22 LYS HG3 H -3.671 5.857 -4.702 1.00 . A A . 22 LYS HG3 1 1
31 13619 1 1 22 LYS HZ1 H -4.993 9.639 -3.126 1.00 . A A . 22 LYS HZ1 1 1
31 13620 1 1 22 LYS HZ2 H -3.917 10.444 -4.059 1.00 . A A . 22 LYS HZ2 1 1
31 13621 1 1 22 LYS HZ3 H -5.451 10.237 -4.572 1.00 . A A . 22 LYS HZ3 1 1
31 13622 1 1 22 LYS N N -0.145 3.840 -3.887 1.00 . A A . 22 LYS N 1 1
31 13623 1 1 22 LYS NZ N -4.688 9.792 -4.079 1.00 . A A . 22 LYS NZ 1 1
31 13624 1 1 22 LYS O O -2.484 3.825 -6.533 1.00 . A A . 22 LYS O 1 1
31 13625 1 1 23 LEU C C -0.168 2.720 -8.491 1.00 . A A . 23 LEU C 1 1
31 13626 1 1 23 LEU CA C -0.182 4.217 -8.119 1.00 . A A . 23 LEU CA 1 1
31 13627 1 1 23 LEU CB C 1.076 4.964 -8.606 1.00 . A A . 23 LEU CB 1 1
31 13628 1 1 23 LEU CD1 C 0.213 5.476 -10.958 1.00 . A A . 23 LEU CD1 1 1
31 13629 1 1 23 LEU CD2 C 2.634 5.627 -10.455 1.00 . A A . 23 LEU CD2 1 1
31 13630 1 1 23 LEU CG C 1.345 4.875 -10.122 1.00 . A A . 23 LEU CG 1 1
31 13631 1 1 23 LEU H H 0.480 4.753 -6.140 1.00 . A A . 23 LEU H 1 1
31 13632 1 1 23 LEU HA H -1.053 4.660 -8.604 1.00 . A A . 23 LEU HA 1 1
31 13633 1 1 23 LEU HB2 H 0.981 6.017 -8.332 1.00 . A A . 23 LEU HB2 1 1
31 13634 1 1 23 LEU HB3 H 1.944 4.563 -8.087 1.00 . A A . 23 LEU HB3 1 1
31 13635 1 1 23 LEU HD11 H -0.698 4.894 -10.823 1.00 . A A . 23 LEU HD11 1 1
31 13636 1 1 23 LEU HD12 H 0.034 6.509 -10.658 1.00 . A A . 23 LEU HD12 1 1
31 13637 1 1 23 LEU HD13 H 0.482 5.449 -12.013 1.00 . A A . 23 LEU HD13 1 1
31 13638 1 1 23 LEU HD21 H 2.850 5.535 -11.520 1.00 . A A . 23 LEU HD21 1 1
31 13639 1 1 23 LEU HD22 H 2.531 6.682 -10.199 1.00 . A A . 23 LEU HD22 1 1
31 13640 1 1 23 LEU HD23 H 3.465 5.199 -9.893 1.00 . A A . 23 LEU HD23 1 1
31 13641 1 1 23 LEU HG H 1.479 3.831 -10.406 1.00 . A A . 23 LEU HG 1 1
31 13642 1 1 23 LEU N N -0.319 4.432 -6.671 1.00 . A A . 23 LEU N 1 1
31 13643 1 1 23 LEU O O -0.808 2.322 -9.464 1.00 . A A . 23 LEU O 1 1
31 13644 1 1 24 VAL C C -0.706 -0.304 -7.658 1.00 . A A . 24 VAL C 1 1
31 13645 1 1 24 VAL CA C 0.626 0.421 -7.904 1.00 . A A . 24 VAL CA 1 1
31 13646 1 1 24 VAL CB C 1.725 -0.145 -6.976 1.00 . A A . 24 VAL CB 1 1
31 13647 1 1 24 VAL CG1 C 1.811 -1.677 -6.965 1.00 . A A . 24 VAL CG1 1 1
31 13648 1 1 24 VAL CG2 C 3.112 0.376 -7.376 1.00 . A A . 24 VAL CG2 1 1
31 13649 1 1 24 VAL H H 1.050 2.300 -6.944 1.00 . A A . 24 VAL H 1 1
31 13650 1 1 24 VAL HA H 0.918 0.227 -8.936 1.00 . A A . 24 VAL HA 1 1
31 13651 1 1 24 VAL HB H 1.520 0.181 -5.957 1.00 . A A . 24 VAL HB 1 1
31 13652 1 1 24 VAL HG11 H 2.633 -1.990 -6.321 1.00 . A A . 24 VAL HG11 1 1
31 13653 1 1 24 VAL HG12 H 0.895 -2.110 -6.564 1.00 . A A . 24 VAL HG12 1 1
31 13654 1 1 24 VAL HG13 H 1.979 -2.053 -7.975 1.00 . A A . 24 VAL HG13 1 1
31 13655 1 1 24 VAL HG21 H 3.844 0.082 -6.625 1.00 . A A . 24 VAL HG21 1 1
31 13656 1 1 24 VAL HG22 H 3.399 -0.023 -8.348 1.00 . A A . 24 VAL HG22 1 1
31 13657 1 1 24 VAL HG23 H 3.109 1.463 -7.433 1.00 . A A . 24 VAL HG23 1 1
31 13658 1 1 24 VAL N N 0.512 1.882 -7.699 1.00 . A A . 24 VAL N 1 1
31 13659 1 1 24 VAL O O -1.108 -1.164 -8.442 1.00 . A A . 24 VAL O 1 1
31 13660 1 1 25 CYS C C -3.912 0.031 -6.465 1.00 . A A . 25 CYS C 1 1
31 13661 1 1 25 CYS CA C -2.581 -0.630 -6.042 1.00 . A A . 25 CYS CA 1 1
31 13662 1 1 25 CYS CB C -2.401 -0.660 -4.522 1.00 . A A . 25 CYS CB 1 1
31 13663 1 1 25 CYS H H -0.976 0.758 -5.974 1.00 . A A . 25 CYS H 1 1
31 13664 1 1 25 CYS HA H -2.597 -1.659 -6.406 1.00 . A A . 25 CYS HA 1 1
31 13665 1 1 25 CYS HB2 H -1.398 -1.024 -4.310 1.00 . A A . 25 CYS HB2 1 1
31 13666 1 1 25 CYS HB3 H -2.452 0.361 -4.153 1.00 . A A . 25 CYS HB3 1 1
31 13667 1 1 25 CYS N N -1.392 0.048 -6.569 1.00 . A A . 25 CYS N 1 1
31 13668 1 1 25 CYS O O -4.994 -0.489 -6.168 1.00 . A A . 25 CYS O 1 1
31 13669 1 1 25 CYS SG S -3.574 -1.644 -3.563 1.00 . A A . 25 CYS SG 1 1
31 13670 1 1 26 LYS C C -5.946 2.356 -6.545 1.00 . A A . 26 LYS C 1 1
31 13671 1 1 26 LYS CA C -4.952 2.004 -7.651 1.00 . A A . 26 LYS CA 1 1
31 13672 1 1 26 LYS CB C -5.565 1.386 -8.922 1.00 . A A . 26 LYS CB 1 1
31 13673 1 1 26 LYS CD C -4.657 2.924 -10.751 1.00 . A A . 26 LYS CD 1 1
31 13674 1 1 26 LYS CE C -3.414 3.143 -11.616 1.00 . A A . 26 LYS CE 1 1
31 13675 1 1 26 LYS CG C -4.589 1.532 -10.100 1.00 . A A . 26 LYS CG 1 1
31 13676 1 1 26 LYS H H -2.895 1.529 -7.299 1.00 . A A . 26 LYS H 1 1
31 13677 1 1 26 LYS HA H -4.530 2.968 -7.939 1.00 . A A . 26 LYS HA 1 1
31 13678 1 1 26 LYS HB2 H -5.773 0.329 -8.749 1.00 . A A . 26 LYS HB2 1 1
31 13679 1 1 26 LYS HB3 H -6.503 1.884 -9.172 1.00 . A A . 26 LYS HB3 1 1
31 13680 1 1 26 LYS HD2 H -5.558 2.986 -11.363 1.00 . A A . 26 LYS HD2 1 1
31 13681 1 1 26 LYS HD3 H -4.694 3.703 -9.990 1.00 . A A . 26 LYS HD3 1 1
31 13682 1 1 26 LYS HE2 H -2.543 3.157 -10.953 1.00 . A A . 26 LYS HE2 1 1
31 13683 1 1 26 LYS HE3 H -3.306 2.296 -12.299 1.00 . A A . 26 LYS HE3 1 1
31 13684 1 1 26 LYS HG2 H -3.575 1.348 -9.741 1.00 . A A . 26 LYS HG2 1 1
31 13685 1 1 26 LYS HG3 H -4.828 0.782 -10.854 1.00 . A A . 26 LYS HG3 1 1
31 13686 1 1 26 LYS HZ1 H -3.587 5.212 -11.775 1.00 . A A . 26 LYS HZ1 1 1
31 13687 1 1 26 LYS HZ2 H -2.670 4.550 -12.953 1.00 . A A . 26 LYS HZ2 1 1
31 13688 1 1 26 LYS HZ3 H -4.292 4.410 -13.010 1.00 . A A . 26 LYS HZ3 1 1
31 13689 1 1 26 LYS N N -3.832 1.177 -7.154 1.00 . A A . 26 LYS N 1 1
31 13690 1 1 26 LYS NZ N -3.496 4.413 -12.386 1.00 . A A . 26 LYS NZ 1 1
31 13691 1 1 26 LYS O O -7.091 1.895 -6.510 1.00 . A A . 26 LYS O 1 1
31 13692 1 1 27 CYS C C -6.806 4.998 -4.560 1.00 . A A . 27 CYS C 1 1
31 13693 1 1 27 CYS CA C -6.125 3.618 -4.400 1.00 . A A . 27 CYS CA 1 1
31 13694 1 1 27 CYS CB C -5.140 3.564 -3.223 1.00 . A A . 27 CYS CB 1 1
31 13695 1 1 27 CYS H H -4.497 3.491 -5.808 1.00 . A A . 27 CYS H 1 1
31 13696 1 1 27 CYS HA H -6.925 2.911 -4.177 1.00 . A A . 27 CYS HA 1 1
31 13697 1 1 27 CYS HB2 H -4.351 4.296 -3.369 1.00 . A A . 27 CYS HB2 1 1
31 13698 1 1 27 CYS HB3 H -5.673 3.847 -2.314 1.00 . A A . 27 CYS HB3 1 1
31 13699 1 1 27 CYS N N -5.435 3.159 -5.616 1.00 . A A . 27 CYS N 1 1
31 13700 1 1 27 CYS O O -6.418 5.779 -5.460 1.00 . A A . 27 CYS O 1 1
31 13701 1 1 27 CYS OXT O -7.738 5.290 -3.776 1.00 . A A . 27 CYS OXT 1 1
31 13702 1 1 27 CYS SG S -4.387 1.938 -2.961 1.00 . A A . 27 CYS SG 1 1
32 13703 1 1 1 GLY C C 8.542 -7.606 3.146 1.00 . A A . 1 GLY C 1 1
32 13704 1 1 1 GLY CA C 9.537 -7.035 4.147 1.00 . A A . 1 GLY CA 1 1
32 13705 1 1 1 GLY H1 H 11.508 -7.266 4.698 1.00 . A A . 1 GLY H1 1 1
32 13706 1 1 1 GLY H2 H 10.800 -8.661 4.205 1.00 . A A . 1 GLY H2 1 1
32 13707 1 1 1 GLY H3 H 11.239 -7.534 3.103 1.00 . A A . 1 GLY H3 1 1
32 13708 1 1 1 GLY HA2 H 9.148 -7.191 5.153 1.00 . A A . 1 GLY HA2 1 1
32 13709 1 1 1 GLY HA3 H 9.628 -5.964 3.969 1.00 . A A . 1 GLY HA3 1 1
32 13710 1 1 1 GLY N N 10.869 -7.670 4.031 1.00 . A A . 1 GLY N 1 1
32 13711 1 1 1 GLY O O 8.917 -8.333 2.224 1.00 . A A . 1 GLY O 1 1
32 13712 1 1 2 LEU C C 6.249 -7.029 1.052 1.00 . A A . 2 LEU C 1 1
32 13713 1 1 2 LEU CA C 6.165 -7.725 2.433 1.00 . A A . 2 LEU CA 1 1
32 13714 1 1 2 LEU CB C 4.801 -7.445 3.100 1.00 . A A . 2 LEU CB 1 1
32 13715 1 1 2 LEU CD1 C 5.293 -8.664 5.326 1.00 . A A . 2 LEU CD1 1 1
32 13716 1 1 2 LEU CD2 C 2.989 -8.021 4.729 1.00 . A A . 2 LEU CD2 1 1
32 13717 1 1 2 LEU CG C 4.331 -8.472 4.150 1.00 . A A . 2 LEU CG 1 1
32 13718 1 1 2 LEU H H 7.013 -6.669 4.083 1.00 . A A . 2 LEU H 1 1
32 13719 1 1 2 LEU HA H 6.259 -8.802 2.291 1.00 . A A . 2 LEU HA 1 1
32 13720 1 1 2 LEU HB2 H 4.820 -6.451 3.546 1.00 . A A . 2 LEU HB2 1 1
32 13721 1 1 2 LEU HB3 H 4.042 -7.433 2.315 1.00 . A A . 2 LEU HB3 1 1
32 13722 1 1 2 LEU HD11 H 6.220 -9.117 4.978 1.00 . A A . 2 LEU HD11 1 1
32 13723 1 1 2 LEU HD12 H 5.503 -7.705 5.801 1.00 . A A . 2 LEU HD12 1 1
32 13724 1 1 2 LEU HD13 H 4.846 -9.336 6.060 1.00 . A A . 2 LEU HD13 1 1
32 13725 1 1 2 LEU HD21 H 2.604 -8.782 5.408 1.00 . A A . 2 LEU HD21 1 1
32 13726 1 1 2 LEU HD22 H 3.110 -7.083 5.271 1.00 . A A . 2 LEU HD22 1 1
32 13727 1 1 2 LEU HD23 H 2.270 -7.876 3.927 1.00 . A A . 2 LEU HD23 1 1
32 13728 1 1 2 LEU HG H 4.192 -9.434 3.658 1.00 . A A . 2 LEU HG 1 1
32 13729 1 1 2 LEU N N 7.255 -7.281 3.317 1.00 . A A . 2 LEU N 1 1
32 13730 1 1 2 LEU O O 6.542 -5.829 0.999 1.00 . A A . 2 LEU O 1 1
32 13731 1 1 3 PRO C C 4.712 -6.364 -1.718 1.00 . A A . 3 PRO C 1 1
32 13732 1 1 3 PRO CA C 5.995 -7.154 -1.409 1.00 . A A . 3 PRO CA 1 1
32 13733 1 1 3 PRO CB C 6.179 -8.350 -2.348 1.00 . A A . 3 PRO CB 1 1
32 13734 1 1 3 PRO CD C 5.685 -9.159 -0.147 1.00 . A A . 3 PRO CD 1 1
32 13735 1 1 3 PRO CG C 5.407 -9.450 -1.623 1.00 . A A . 3 PRO CG 1 1
32 13736 1 1 3 PRO HA H 6.851 -6.486 -1.518 1.00 . A A . 3 PRO HA 1 1
32 13737 1 1 3 PRO HB2 H 5.782 -8.166 -3.348 1.00 . A A . 3 PRO HB2 1 1
32 13738 1 1 3 PRO HB3 H 7.235 -8.617 -2.399 1.00 . A A . 3 PRO HB3 1 1
32 13739 1 1 3 PRO HD2 H 4.817 -9.418 0.458 1.00 . A A . 3 PRO HD2 1 1
32 13740 1 1 3 PRO HD3 H 6.555 -9.733 0.175 1.00 . A A . 3 PRO HD3 1 1
32 13741 1 1 3 PRO HG2 H 4.346 -9.327 -1.822 1.00 . A A . 3 PRO HG2 1 1
32 13742 1 1 3 PRO HG3 H 5.744 -10.445 -1.912 1.00 . A A . 3 PRO HG3 1 1
32 13743 1 1 3 PRO N N 5.976 -7.733 -0.066 1.00 . A A . 3 PRO N 1 1
32 13744 1 1 3 PRO O O 3.653 -6.596 -1.124 1.00 . A A . 3 PRO O 1 1
32 13745 1 1 4 ARG C C 2.371 -5.252 -3.462 1.00 . A A . 4 ARG C 1 1
32 13746 1 1 4 ARG CA C 3.683 -4.552 -3.091 1.00 . A A . 4 ARG CA 1 1
32 13747 1 1 4 ARG CB C 4.165 -3.565 -4.157 1.00 . A A . 4 ARG CB 1 1
32 13748 1 1 4 ARG CD C 4.982 -3.078 -6.451 1.00 . A A . 4 ARG CD 1 1
32 13749 1 1 4 ARG CG C 4.489 -4.188 -5.522 1.00 . A A . 4 ARG CG 1 1
32 13750 1 1 4 ARG CZ C 7.085 -1.779 -6.831 1.00 . A A . 4 ARG CZ 1 1
32 13751 1 1 4 ARG H H 5.672 -5.347 -3.172 1.00 . A A . 4 ARG H 1 1
32 13752 1 1 4 ARG HA H 3.450 -3.917 -2.243 1.00 . A A . 4 ARG HA 1 1
32 13753 1 1 4 ARG HB2 H 3.385 -2.813 -4.295 1.00 . A A . 4 ARG HB2 1 1
32 13754 1 1 4 ARG HB3 H 5.049 -3.051 -3.774 1.00 . A A . 4 ARG HB3 1 1
32 13755 1 1 4 ARG HD2 H 4.866 -3.415 -7.481 1.00 . A A . 4 ARG HD2 1 1
32 13756 1 1 4 ARG HD3 H 4.342 -2.213 -6.272 1.00 . A A . 4 ARG HD3 1 1
32 13757 1 1 4 ARG HE H 6.880 -3.217 -5.480 1.00 . A A . 4 ARG HE 1 1
32 13758 1 1 4 ARG HG2 H 5.249 -4.966 -5.431 1.00 . A A . 4 ARG HG2 1 1
32 13759 1 1 4 ARG HG3 H 3.583 -4.620 -5.947 1.00 . A A . 4 ARG HG3 1 1
32 13760 1 1 4 ARG HH11 H 5.631 -1.244 -8.091 1.00 . A A . 4 ARG HH11 1 1
32 13761 1 1 4 ARG HH12 H 7.129 -0.372 -8.268 1.00 . A A . 4 ARG HH12 1 1
32 13762 1 1 4 ARG HH21 H 8.761 -2.067 -5.762 1.00 . A A . 4 ARG HH21 1 1
32 13763 1 1 4 ARG HH22 H 8.851 -0.836 -6.986 1.00 . A A . 4 ARG HH22 1 1
32 13764 1 1 4 ARG N N 4.781 -5.465 -2.710 1.00 . A A . 4 ARG N 1 1
32 13765 1 1 4 ARG NE N 6.391 -2.709 -6.200 1.00 . A A . 4 ARG NE 1 1
32 13766 1 1 4 ARG NH1 N 6.576 -1.068 -7.798 1.00 . A A . 4 ARG NH1 1 1
32 13767 1 1 4 ARG NH2 N 8.323 -1.543 -6.502 1.00 . A A . 4 ARG NH2 1 1
32 13768 1 1 4 ARG O O 1.304 -4.716 -3.175 1.00 . A A . 4 ARG O 1 1
32 13769 1 1 5 LYS C C 0.460 -7.780 -3.187 1.00 . A A . 5 LYS C 1 1
32 13770 1 1 5 LYS CA C 1.246 -7.270 -4.406 1.00 . A A . 5 LYS CA 1 1
32 13771 1 1 5 LYS CB C 1.692 -8.422 -5.338 1.00 . A A . 5 LYS CB 1 1
32 13772 1 1 5 LYS CD C -0.709 -9.010 -6.220 1.00 . A A . 5 LYS CD 1 1
32 13773 1 1 5 LYS CE C -0.854 -10.277 -5.366 1.00 . A A . 5 LYS CE 1 1
32 13774 1 1 5 LYS CG C 0.757 -8.673 -6.538 1.00 . A A . 5 LYS CG 1 1
32 13775 1 1 5 LYS H H 3.349 -6.834 -4.220 1.00 . A A . 5 LYS H 1 1
32 13776 1 1 5 LYS HA H 0.572 -6.618 -4.964 1.00 . A A . 5 LYS HA 1 1
32 13777 1 1 5 LYS HB2 H 2.671 -8.183 -5.759 1.00 . A A . 5 LYS HB2 1 1
32 13778 1 1 5 LYS HB3 H 1.814 -9.342 -4.765 1.00 . A A . 5 LYS HB3 1 1
32 13779 1 1 5 LYS HD2 H -1.175 -8.162 -5.718 1.00 . A A . 5 LYS HD2 1 1
32 13780 1 1 5 LYS HD3 H -1.234 -9.160 -7.165 1.00 . A A . 5 LYS HD3 1 1
32 13781 1 1 5 LYS HE2 H -0.441 -11.125 -5.922 1.00 . A A . 5 LYS HE2 1 1
32 13782 1 1 5 LYS HE3 H -0.271 -10.160 -4.450 1.00 . A A . 5 LYS HE3 1 1
32 13783 1 1 5 LYS HG2 H 0.768 -7.782 -7.168 1.00 . A A . 5 LYS HG2 1 1
32 13784 1 1 5 LYS HG3 H 1.176 -9.491 -7.127 1.00 . A A . 5 LYS HG3 1 1
32 13785 1 1 5 LYS HZ1 H -2.667 -9.775 -4.483 1.00 . A A . 5 LYS HZ1 1 1
32 13786 1 1 5 LYS HZ2 H -2.841 -10.652 -5.853 1.00 . A A . 5 LYS HZ2 1 1
32 13787 1 1 5 LYS HZ3 H -2.372 -11.381 -4.473 1.00 . A A . 5 LYS HZ3 1 1
32 13788 1 1 5 LYS N N 2.428 -6.468 -4.021 1.00 . A A . 5 LYS N 1 1
32 13789 1 1 5 LYS NZ N -2.276 -10.537 -5.022 1.00 . A A . 5 LYS NZ 1 1
32 13790 1 1 5 LYS O O -0.768 -7.773 -3.201 1.00 . A A . 5 LYS O 1 1
32 13791 1 1 6 ILE C C 0.082 -7.365 -0.047 1.00 . A A . 6 ILE C 1 1
32 13792 1 1 6 ILE CA C 0.552 -8.595 -0.838 1.00 . A A . 6 ILE CA 1 1
32 13793 1 1 6 ILE CB C 1.554 -9.486 -0.061 1.00 . A A . 6 ILE CB 1 1
32 13794 1 1 6 ILE CD1 C 1.807 -11.212 -2.029 1.00 . A A . 6 ILE CD1 1 1
32 13795 1 1 6 ILE CG1 C 1.532 -10.956 -0.542 1.00 . A A . 6 ILE CG1 1 1
32 13796 1 1 6 ILE CG2 C 1.279 -9.511 1.454 1.00 . A A . 6 ILE CG2 1 1
32 13797 1 1 6 ILE H H 2.161 -8.153 -2.173 1.00 . A A . 6 ILE H 1 1
32 13798 1 1 6 ILE HA H -0.340 -9.192 -1.038 1.00 . A A . 6 ILE HA 1 1
32 13799 1 1 6 ILE HB H 2.559 -9.087 -0.197 1.00 . A A . 6 ILE HB 1 1
32 13800 1 1 6 ILE HD11 H 0.998 -10.813 -2.640 1.00 . A A . 6 ILE HD11 1 1
32 13801 1 1 6 ILE HD12 H 2.752 -10.761 -2.322 1.00 . A A . 6 ILE HD12 1 1
32 13802 1 1 6 ILE HD13 H 1.867 -12.287 -2.200 1.00 . A A . 6 ILE HD13 1 1
32 13803 1 1 6 ILE HG12 H 2.278 -11.513 0.026 1.00 . A A . 6 ILE HG12 1 1
32 13804 1 1 6 ILE HG13 H 0.553 -11.376 -0.314 1.00 . A A . 6 ILE HG13 1 1
32 13805 1 1 6 ILE HG21 H 1.970 -10.193 1.951 1.00 . A A . 6 ILE HG21 1 1
32 13806 1 1 6 ILE HG22 H 1.431 -8.521 1.881 1.00 . A A . 6 ILE HG22 1 1
32 13807 1 1 6 ILE HG23 H 0.256 -9.836 1.649 1.00 . A A . 6 ILE HG23 1 1
32 13808 1 1 6 ILE N N 1.153 -8.176 -2.116 1.00 . A A . 6 ILE N 1 1
32 13809 1 1 6 ILE O O -1.042 -7.346 0.458 1.00 . A A . 6 ILE O 1 1
32 13810 1 1 7 LEU C C -0.732 -4.393 -0.076 1.00 . A A . 7 LEU C 1 1
32 13811 1 1 7 LEU CA C 0.506 -5.015 0.591 1.00 . A A . 7 LEU CA 1 1
32 13812 1 1 7 LEU CB C 1.692 -4.034 0.541 1.00 . A A . 7 LEU CB 1 1
32 13813 1 1 7 LEU CD1 C 4.021 -3.411 1.208 1.00 . A A . 7 LEU CD1 1 1
32 13814 1 1 7 LEU CD2 C 2.512 -4.353 2.935 1.00 . A A . 7 LEU CD2 1 1
32 13815 1 1 7 LEU CG C 2.882 -4.401 1.450 1.00 . A A . 7 LEU CG 1 1
32 13816 1 1 7 LEU H H 1.812 -6.378 -0.434 1.00 . A A . 7 LEU H 1 1
32 13817 1 1 7 LEU HA H 0.235 -5.188 1.631 1.00 . A A . 7 LEU HA 1 1
32 13818 1 1 7 LEU HB2 H 2.036 -3.961 -0.489 1.00 . A A . 7 LEU HB2 1 1
32 13819 1 1 7 LEU HB3 H 1.336 -3.046 0.838 1.00 . A A . 7 LEU HB3 1 1
32 13820 1 1 7 LEU HD11 H 4.874 -3.672 1.834 1.00 . A A . 7 LEU HD11 1 1
32 13821 1 1 7 LEU HD12 H 4.332 -3.458 0.165 1.00 . A A . 7 LEU HD12 1 1
32 13822 1 1 7 LEU HD13 H 3.696 -2.397 1.443 1.00 . A A . 7 LEU HD13 1 1
32 13823 1 1 7 LEU HD21 H 3.405 -4.498 3.543 1.00 . A A . 7 LEU HD21 1 1
32 13824 1 1 7 LEU HD22 H 2.069 -3.387 3.181 1.00 . A A . 7 LEU HD22 1 1
32 13825 1 1 7 LEU HD23 H 1.808 -5.148 3.173 1.00 . A A . 7 LEU HD23 1 1
32 13826 1 1 7 LEU HG H 3.236 -5.401 1.209 1.00 . A A . 7 LEU HG 1 1
32 13827 1 1 7 LEU N N 0.890 -6.298 -0.013 1.00 . A A . 7 LEU N 1 1
32 13828 1 1 7 LEU O O -1.467 -3.662 0.578 1.00 . A A . 7 LEU O 1 1
32 13829 1 1 8 CYS C C -3.526 -4.573 -1.458 1.00 . A A . 8 CYS C 1 1
32 13830 1 1 8 CYS CA C -2.168 -4.224 -2.093 1.00 . A A . 8 CYS CA 1 1
32 13831 1 1 8 CYS CB C -2.072 -4.804 -3.514 1.00 . A A . 8 CYS CB 1 1
32 13832 1 1 8 CYS H H -0.345 -5.289 -1.833 1.00 . A A . 8 CYS H 1 1
32 13833 1 1 8 CYS HA H -2.091 -3.138 -2.122 1.00 . A A . 8 CYS HA 1 1
32 13834 1 1 8 CYS HB2 H -1.033 -5.040 -3.731 1.00 . A A . 8 CYS HB2 1 1
32 13835 1 1 8 CYS HB3 H -2.625 -5.743 -3.562 1.00 . A A . 8 CYS HB3 1 1
32 13836 1 1 8 CYS N N -1.020 -4.727 -1.336 1.00 . A A . 8 CYS N 1 1
32 13837 1 1 8 CYS O O -4.478 -3.797 -1.566 1.00 . A A . 8 CYS O 1 1
32 13838 1 1 8 CYS SG S -2.618 -3.732 -4.860 1.00 . A A . 8 CYS SG 1 1
32 13839 1 1 9 ALA C C -4.863 -5.326 1.348 1.00 . A A . 9 ALA C 1 1
32 13840 1 1 9 ALA CA C -4.780 -6.105 0.023 1.00 . A A . 9 ALA CA 1 1
32 13841 1 1 9 ALA CB C -4.673 -7.613 0.287 1.00 . A A . 9 ALA CB 1 1
32 13842 1 1 9 ALA H H -2.785 -6.300 -0.699 1.00 . A A . 9 ALA H 1 1
32 13843 1 1 9 ALA HA H -5.685 -5.907 -0.553 1.00 . A A . 9 ALA HA 1 1
32 13844 1 1 9 ALA HB1 H -5.546 -7.948 0.850 1.00 . A A . 9 ALA HB1 1 1
32 13845 1 1 9 ALA HB2 H -4.632 -8.154 -0.659 1.00 . A A . 9 ALA HB2 1 1
32 13846 1 1 9 ALA HB3 H -3.772 -7.834 0.867 1.00 . A A . 9 ALA HB3 1 1
32 13847 1 1 9 ALA N N -3.608 -5.713 -0.759 1.00 . A A . 9 ALA N 1 1
32 13848 1 1 9 ALA O O -5.916 -4.824 1.743 1.00 . A A . 9 ALA O 1 1
32 13849 1 1 10 ILE C C -3.739 -3.207 3.461 1.00 . A A . 10 ILE C 1 1
32 13850 1 1 10 ILE CA C -3.570 -4.728 3.399 1.00 . A A . 10 ILE CA 1 1
32 13851 1 1 10 ILE CB C -2.191 -5.187 3.930 1.00 . A A . 10 ILE CB 1 1
32 13852 1 1 10 ILE CD1 C -0.699 -7.297 4.066 1.00 . A A . 10 ILE CD1 1 1
32 13853 1 1 10 ILE CG1 C -2.119 -6.736 3.954 1.00 . A A . 10 ILE CG1 1 1
32 13854 1 1 10 ILE CG2 C -1.903 -4.610 5.328 1.00 . A A . 10 ILE CG2 1 1
32 13855 1 1 10 ILE H H -2.899 -5.625 1.589 1.00 . A A . 10 ILE H 1 1
32 13856 1 1 10 ILE HA H -4.345 -5.173 4.024 1.00 . A A . 10 ILE HA 1 1
32 13857 1 1 10 ILE HB H -1.424 -4.812 3.249 1.00 . A A . 10 ILE HB 1 1
32 13858 1 1 10 ILE HD11 H -0.095 -6.919 3.241 1.00 . A A . 10 ILE HD11 1 1
32 13859 1 1 10 ILE HD12 H -0.247 -7.020 5.018 1.00 . A A . 10 ILE HD12 1 1
32 13860 1 1 10 ILE HD13 H -0.746 -8.383 3.991 1.00 . A A . 10 ILE HD13 1 1
32 13861 1 1 10 ILE HG12 H -2.725 -7.117 4.775 1.00 . A A . 10 ILE HG12 1 1
32 13862 1 1 10 ILE HG13 H -2.529 -7.154 3.036 1.00 . A A . 10 ILE HG13 1 1
32 13863 1 1 10 ILE HG21 H -0.916 -4.922 5.668 1.00 . A A . 10 ILE HG21 1 1
32 13864 1 1 10 ILE HG22 H -1.913 -3.517 5.307 1.00 . A A . 10 ILE HG22 1 1
32 13865 1 1 10 ILE HG23 H -2.652 -4.961 6.034 1.00 . A A . 10 ILE HG23 1 1
32 13866 1 1 10 ILE N N -3.718 -5.222 2.025 1.00 . A A . 10 ILE N 1 1
32 13867 1 1 10 ILE O O -4.385 -2.693 4.373 1.00 . A A . 10 ILE O 1 1
32 13868 1 1 11 ALA C C -4.617 -0.441 2.410 1.00 . A A . 11 ALA C 1 1
32 13869 1 1 11 ALA CA C -3.200 -1.032 2.407 1.00 . A A . 11 ALA CA 1 1
32 13870 1 1 11 ALA CB C -2.435 -0.666 1.133 1.00 . A A . 11 ALA CB 1 1
32 13871 1 1 11 ALA H H -2.699 -2.985 1.747 1.00 . A A . 11 ALA H 1 1
32 13872 1 1 11 ALA HA H -2.662 -0.640 3.271 1.00 . A A . 11 ALA HA 1 1
32 13873 1 1 11 ALA HB1 H -2.977 -1.006 0.245 1.00 . A A . 11 ALA HB1 1 1
32 13874 1 1 11 ALA HB2 H -2.284 0.406 1.084 1.00 . A A . 11 ALA HB2 1 1
32 13875 1 1 11 ALA HB3 H -1.456 -1.137 1.168 1.00 . A A . 11 ALA HB3 1 1
32 13876 1 1 11 ALA N N -3.210 -2.490 2.472 1.00 . A A . 11 ALA N 1 1
32 13877 1 1 11 ALA O O -4.930 0.458 3.192 1.00 . A A . 11 ALA O 1 1
32 13878 1 1 12 LYS C C -7.702 -1.064 2.726 1.00 . A A . 12 LYS C 1 1
32 13879 1 1 12 LYS CA C -6.925 -0.649 1.477 1.00 . A A . 12 LYS CA 1 1
32 13880 1 1 12 LYS CB C -7.517 -1.332 0.237 1.00 . A A . 12 LYS CB 1 1
32 13881 1 1 12 LYS CD C -7.248 -1.773 -2.222 1.00 . A A . 12 LYS CD 1 1
32 13882 1 1 12 LYS CE C -6.341 -1.441 -3.399 1.00 . A A . 12 LYS CE 1 1
32 13883 1 1 12 LYS CG C -6.792 -0.911 -1.047 1.00 . A A . 12 LYS CG 1 1
32 13884 1 1 12 LYS H H -5.141 -1.714 0.956 1.00 . A A . 12 LYS H 1 1
32 13885 1 1 12 LYS HA H -7.027 0.433 1.372 1.00 . A A . 12 LYS HA 1 1
32 13886 1 1 12 LYS HB2 H -7.438 -2.416 0.355 1.00 . A A . 12 LYS HB2 1 1
32 13887 1 1 12 LYS HB3 H -8.574 -1.073 0.149 1.00 . A A . 12 LYS HB3 1 1
32 13888 1 1 12 LYS HD2 H -7.129 -2.827 -1.966 1.00 . A A . 12 LYS HD2 1 1
32 13889 1 1 12 LYS HD3 H -8.290 -1.553 -2.457 1.00 . A A . 12 LYS HD3 1 1
32 13890 1 1 12 LYS HE2 H -6.311 -0.355 -3.506 1.00 . A A . 12 LYS HE2 1 1
32 13891 1 1 12 LYS HE3 H -5.336 -1.789 -3.133 1.00 . A A . 12 LYS HE3 1 1
32 13892 1 1 12 LYS HG2 H -6.996 0.140 -1.255 1.00 . A A . 12 LYS HG2 1 1
32 13893 1 1 12 LYS HG3 H -5.715 -1.042 -0.934 1.00 . A A . 12 LYS HG3 1 1
32 13894 1 1 12 LYS HZ1 H -6.269 -1.713 -5.448 1.00 . A A . 12 LYS HZ1 1 1
32 13895 1 1 12 LYS HZ2 H -6.720 -3.074 -4.635 1.00 . A A . 12 LYS HZ2 1 1
32 13896 1 1 12 LYS HZ3 H -7.775 -1.839 -4.847 1.00 . A A . 12 LYS HZ3 1 1
32 13897 1 1 12 LYS N N -5.499 -1.005 1.581 1.00 . A A . 12 LYS N 1 1
32 13898 1 1 12 LYS NZ N -6.808 -2.067 -4.662 1.00 . A A . 12 LYS NZ 1 1
32 13899 1 1 12 LYS O O -8.492 -0.281 3.254 1.00 . A A . 12 LYS O 1 1
32 13900 1 1 13 LYS C C -7.769 -2.007 5.704 1.00 . A A . 13 LYS C 1 1
32 13901 1 1 13 LYS CA C -8.042 -2.845 4.444 1.00 . A A . 13 LYS CA 1 1
32 13902 1 1 13 LYS CB C -7.569 -4.303 4.596 1.00 . A A . 13 LYS CB 1 1
32 13903 1 1 13 LYS CD C -7.780 -6.509 5.879 1.00 . A A . 13 LYS CD 1 1
32 13904 1 1 13 LYS CE C -8.015 -7.408 4.654 1.00 . A A . 13 LYS CE 1 1
32 13905 1 1 13 LYS CG C -8.281 -5.061 5.729 1.00 . A A . 13 LYS CG 1 1
32 13906 1 1 13 LYS H H -6.782 -2.840 2.682 1.00 . A A . 13 LYS H 1 1
32 13907 1 1 13 LYS HA H -9.125 -2.854 4.305 1.00 . A A . 13 LYS HA 1 1
32 13908 1 1 13 LYS HB2 H -7.765 -4.820 3.657 1.00 . A A . 13 LYS HB2 1 1
32 13909 1 1 13 LYS HB3 H -6.493 -4.318 4.780 1.00 . A A . 13 LYS HB3 1 1
32 13910 1 1 13 LYS HD2 H -6.707 -6.482 6.083 1.00 . A A . 13 LYS HD2 1 1
32 13911 1 1 13 LYS HD3 H -8.263 -6.959 6.748 1.00 . A A . 13 LYS HD3 1 1
32 13912 1 1 13 LYS HE2 H -7.554 -6.947 3.774 1.00 . A A . 13 LYS HE2 1 1
32 13913 1 1 13 LYS HE3 H -7.504 -8.359 4.827 1.00 . A A . 13 LYS HE3 1 1
32 13914 1 1 13 LYS HG2 H -8.100 -4.548 6.674 1.00 . A A . 13 LYS HG2 1 1
32 13915 1 1 13 LYS HG3 H -9.356 -5.061 5.546 1.00 . A A . 13 LYS HG3 1 1
32 13916 1 1 13 LYS HZ1 H -9.898 -8.101 5.205 1.00 . A A . 13 LYS HZ1 1 1
32 13917 1 1 13 LYS HZ2 H -9.962 -6.813 4.200 1.00 . A A . 13 LYS HZ2 1 1
32 13918 1 1 13 LYS HZ3 H -9.586 -8.287 3.617 1.00 . A A . 13 LYS HZ3 1 1
32 13919 1 1 13 LYS N N -7.423 -2.272 3.230 1.00 . A A . 13 LYS N 1 1
32 13920 1 1 13 LYS NZ N -9.459 -7.665 4.405 1.00 . A A . 13 LYS NZ 1 1
32 13921 1 1 13 LYS O O -8.683 -1.794 6.503 1.00 . A A . 13 LYS O 1 1
32 13922 1 1 14 LYS C C -6.317 0.877 6.719 1.00 . A A . 14 LYS C 1 1
32 13923 1 1 14 LYS CA C -6.115 -0.626 6.984 1.00 . A A . 14 LYS CA 1 1
32 13924 1 1 14 LYS CB C -4.656 -0.944 7.379 1.00 . A A . 14 LYS CB 1 1
32 13925 1 1 14 LYS CD C -4.979 -3.463 7.920 1.00 . A A . 14 LYS CD 1 1
32 13926 1 1 14 LYS CE C -4.831 -4.551 8.997 1.00 . A A . 14 LYS CE 1 1
32 13927 1 1 14 LYS CG C -4.509 -2.082 8.406 1.00 . A A . 14 LYS CG 1 1
32 13928 1 1 14 LYS H H -5.835 -1.783 5.190 1.00 . A A . 14 LYS H 1 1
32 13929 1 1 14 LYS HA H -6.747 -0.840 7.847 1.00 . A A . 14 LYS HA 1 1
32 13930 1 1 14 LYS HB2 H -4.063 -1.166 6.491 1.00 . A A . 14 LYS HB2 1 1
32 13931 1 1 14 LYS HB3 H -4.213 -0.057 7.838 1.00 . A A . 14 LYS HB3 1 1
32 13932 1 1 14 LYS HD2 H -6.037 -3.407 7.665 1.00 . A A . 14 LYS HD2 1 1
32 13933 1 1 14 LYS HD3 H -4.427 -3.746 7.024 1.00 . A A . 14 LYS HD3 1 1
32 13934 1 1 14 LYS HE2 H -5.392 -4.241 9.885 1.00 . A A . 14 LYS HE2 1 1
32 13935 1 1 14 LYS HE3 H -5.294 -5.469 8.623 1.00 . A A . 14 LYS HE3 1 1
32 13936 1 1 14 LYS HG2 H -3.454 -2.143 8.675 1.00 . A A . 14 LYS HG2 1 1
32 13937 1 1 14 LYS HG3 H -5.069 -1.814 9.303 1.00 . A A . 14 LYS HG3 1 1
32 13938 1 1 14 LYS HZ1 H -2.968 -4.005 9.756 1.00 . A A . 14 LYS HZ1 1 1
32 13939 1 1 14 LYS HZ2 H -3.356 -5.556 10.057 1.00 . A A . 14 LYS HZ2 1 1
32 13940 1 1 14 LYS HZ3 H -2.874 -5.122 8.563 1.00 . A A . 14 LYS HZ3 1 1
32 13941 1 1 14 LYS N N -6.540 -1.498 5.865 1.00 . A A . 14 LYS N 1 1
32 13942 1 1 14 LYS NZ N -3.414 -4.822 9.362 1.00 . A A . 14 LYS NZ 1 1
32 13943 1 1 14 LYS O O -6.174 1.683 7.640 1.00 . A A . 14 LYS O 1 1
32 13944 1 1 15 GLY C C -5.581 3.488 4.911 1.00 . A A . 15 GLY C 1 1
32 13945 1 1 15 GLY CA C -6.866 2.662 5.081 1.00 . A A . 15 GLY CA 1 1
32 13946 1 1 15 GLY H H -6.742 0.554 4.777 1.00 . A A . 15 GLY H 1 1
32 13947 1 1 15 GLY HA2 H -7.388 2.664 4.124 1.00 . A A . 15 GLY HA2 1 1
32 13948 1 1 15 GLY HA3 H -7.502 3.160 5.814 1.00 . A A . 15 GLY HA3 1 1
32 13949 1 1 15 GLY N N -6.652 1.266 5.486 1.00 . A A . 15 GLY N 1 1
32 13950 1 1 15 GLY O O -5.629 4.716 5.021 1.00 . A A . 15 GLY O 1 1
32 13951 1 1 16 LYS C C -2.440 2.946 3.193 1.00 . A A . 16 LYS C 1 1
32 13952 1 1 16 LYS CA C -3.115 3.469 4.468 1.00 . A A . 16 LYS CA 1 1
32 13953 1 1 16 LYS CB C -2.266 3.248 5.734 1.00 . A A . 16 LYS CB 1 1
32 13954 1 1 16 LYS CD C -0.130 3.824 6.968 1.00 . A A . 16 LYS CD 1 1
32 13955 1 1 16 LYS CE C 1.184 4.609 6.879 1.00 . A A . 16 LYS CE 1 1
32 13956 1 1 16 LYS CG C -0.945 4.032 5.685 1.00 . A A . 16 LYS CG 1 1
32 13957 1 1 16 LYS H H -4.492 1.828 4.535 1.00 . A A . 16 LYS H 1 1
32 13958 1 1 16 LYS HA H -3.248 4.545 4.348 1.00 . A A . 16 LYS HA 1 1
32 13959 1 1 16 LYS HB2 H -2.836 3.579 6.604 1.00 . A A . 16 LYS HB2 1 1
32 13960 1 1 16 LYS HB3 H -2.055 2.183 5.846 1.00 . A A . 16 LYS HB3 1 1
32 13961 1 1 16 LYS HD2 H -0.708 4.172 7.826 1.00 . A A . 16 LYS HD2 1 1
32 13962 1 1 16 LYS HD3 H 0.086 2.760 7.090 1.00 . A A . 16 LYS HD3 1 1
32 13963 1 1 16 LYS HE2 H 1.739 4.264 6.002 1.00 . A A . 16 LYS HE2 1 1
32 13964 1 1 16 LYS HE3 H 0.950 5.667 6.731 1.00 . A A . 16 LYS HE3 1 1
32 13965 1 1 16 LYS HG2 H -0.351 3.699 4.833 1.00 . A A . 16 LYS HG2 1 1
32 13966 1 1 16 LYS HG3 H -1.163 5.095 5.568 1.00 . A A . 16 LYS HG3 1 1
32 13967 1 1 16 LYS HZ1 H 2.251 3.465 8.251 1.00 . A A . 16 LYS HZ1 1 1
32 13968 1 1 16 LYS HZ2 H 2.874 4.956 8.036 1.00 . A A . 16 LYS HZ2 1 1
32 13969 1 1 16 LYS HZ3 H 1.522 4.763 8.926 1.00 . A A . 16 LYS HZ3 1 1
32 13970 1 1 16 LYS N N -4.433 2.837 4.663 1.00 . A A . 16 LYS N 1 1
32 13971 1 1 16 LYS NZ N 2.010 4.435 8.104 1.00 . A A . 16 LYS NZ 1 1
32 13972 1 1 16 LYS O O -1.807 1.891 3.198 1.00 . A A . 16 LYS O 1 1
32 13973 1 1 17 CYS C C -1.467 4.744 0.173 1.00 . A A . 17 CYS C 1 1
32 13974 1 1 17 CYS CA C -1.986 3.431 0.788 1.00 . A A . 17 CYS CA 1 1
32 13975 1 1 17 CYS CB C -3.064 2.794 -0.095 1.00 . A A . 17 CYS CB 1 1
32 13976 1 1 17 CYS H H -3.124 4.543 2.196 1.00 . A A . 17 CYS H 1 1
32 13977 1 1 17 CYS HA H -1.154 2.728 0.885 1.00 . A A . 17 CYS HA 1 1
32 13978 1 1 17 CYS HB2 H -3.542 1.980 0.446 1.00 . A A . 17 CYS HB2 1 1
32 13979 1 1 17 CYS HB3 H -3.836 3.534 -0.294 1.00 . A A . 17 CYS HB3 1 1
32 13980 1 1 17 CYS N N -2.573 3.703 2.105 1.00 . A A . 17 CYS N 1 1
32 13981 1 1 17 CYS O O -2.243 5.685 -0.014 1.00 . A A . 17 CYS O 1 1
32 13982 1 1 17 CYS SG S -2.464 2.161 -1.677 1.00 . A A . 17 CYS SG 1 1
32 13983 1 1 18 LYS C C 1.738 5.847 -1.395 1.00 . A A . 18 LYS C 1 1
32 13984 1 1 18 LYS CA C 0.548 6.084 -0.458 1.00 . A A . 18 LYS CA 1 1
32 13985 1 1 18 LYS CB C 1.024 6.802 0.830 1.00 . A A . 18 LYS CB 1 1
32 13986 1 1 18 LYS CD C 0.456 8.390 2.727 1.00 . A A . 18 LYS CD 1 1
32 13987 1 1 18 LYS CE C -0.573 9.375 3.303 1.00 . A A . 18 LYS CE 1 1
32 13988 1 1 18 LYS CG C -0.099 7.563 1.556 1.00 . A A . 18 LYS CG 1 1
32 13989 1 1 18 LYS H H 0.402 3.988 -0.006 1.00 . A A . 18 LYS H 1 1
32 13990 1 1 18 LYS HA H -0.131 6.742 -1.005 1.00 . A A . 18 LYS HA 1 1
32 13991 1 1 18 LYS HB2 H 1.475 6.077 1.510 1.00 . A A . 18 LYS HB2 1 1
32 13992 1 1 18 LYS HB3 H 1.793 7.531 0.568 1.00 . A A . 18 LYS HB3 1 1
32 13993 1 1 18 LYS HD2 H 0.812 7.722 3.513 1.00 . A A . 18 LYS HD2 1 1
32 13994 1 1 18 LYS HD3 H 1.307 8.975 2.374 1.00 . A A . 18 LYS HD3 1 1
32 13995 1 1 18 LYS HE2 H -0.065 10.013 4.033 1.00 . A A . 18 LYS HE2 1 1
32 13996 1 1 18 LYS HE3 H -0.929 10.022 2.496 1.00 . A A . 18 LYS HE3 1 1
32 13997 1 1 18 LYS HG2 H -0.585 8.234 0.845 1.00 . A A . 18 LYS HG2 1 1
32 13998 1 1 18 LYS HG3 H -0.833 6.854 1.938 1.00 . A A . 18 LYS HG3 1 1
32 13999 1 1 18 LYS HZ1 H -2.247 8.136 3.297 1.00 . A A . 18 LYS HZ1 1 1
32 14000 1 1 18 LYS HZ2 H -1.418 8.101 4.714 1.00 . A A . 18 LYS HZ2 1 1
32 14001 1 1 18 LYS HZ3 H -2.365 9.376 4.348 1.00 . A A . 18 LYS HZ3 1 1
32 14002 1 1 18 LYS N N -0.157 4.831 -0.101 1.00 . A A . 18 LYS N 1 1
32 14003 1 1 18 LYS NZ N -1.724 8.696 3.957 1.00 . A A . 18 LYS NZ 1 1
32 14004 1 1 18 LYS O O 2.175 4.711 -1.579 1.00 . A A . 18 LYS O 1 1
32 14005 1 1 19 GLY C C 3.410 5.970 -3.984 1.00 . A A . 19 GLY C 1 1
32 14006 1 1 19 GLY CA C 3.493 6.921 -2.779 1.00 . A A . 19 GLY CA 1 1
32 14007 1 1 19 GLY H H 1.817 7.817 -1.805 1.00 . A A . 19 GLY H 1 1
32 14008 1 1 19 GLY HA2 H 3.696 7.925 -3.150 1.00 . A A . 19 GLY HA2 1 1
32 14009 1 1 19 GLY HA3 H 4.315 6.633 -2.125 1.00 . A A . 19 GLY HA3 1 1
32 14010 1 1 19 GLY N N 2.260 6.927 -1.980 1.00 . A A . 19 GLY N 1 1
32 14011 1 1 19 GLY O O 2.393 5.974 -4.685 1.00 . A A . 19 GLY O 1 1
32 14012 1 1 20 PRO C C 3.178 3.148 -5.132 1.00 . A A . 20 PRO C 1 1
32 14013 1 1 20 PRO CA C 4.376 4.099 -5.268 1.00 . A A . 20 PRO CA 1 1
32 14014 1 1 20 PRO CB C 5.706 3.341 -5.170 1.00 . A A . 20 PRO CB 1 1
32 14015 1 1 20 PRO CD C 5.741 5.123 -3.592 1.00 . A A . 20 PRO CD 1 1
32 14016 1 1 20 PRO CG C 6.653 4.371 -4.557 1.00 . A A . 20 PRO CG 1 1
32 14017 1 1 20 PRO HA H 4.323 4.597 -6.237 1.00 . A A . 20 PRO HA 1 1
32 14018 1 1 20 PRO HB2 H 5.613 2.492 -4.492 1.00 . A A . 20 PRO HB2 1 1
32 14019 1 1 20 PRO HB3 H 6.053 3.009 -6.150 1.00 . A A . 20 PRO HB3 1 1
32 14020 1 1 20 PRO HD2 H 5.690 4.594 -2.639 1.00 . A A . 20 PRO HD2 1 1
32 14021 1 1 20 PRO HD3 H 6.114 6.137 -3.443 1.00 . A A . 20 PRO HD3 1 1
32 14022 1 1 20 PRO HG2 H 7.490 3.899 -4.040 1.00 . A A . 20 PRO HG2 1 1
32 14023 1 1 20 PRO HG3 H 7.011 5.052 -5.332 1.00 . A A . 20 PRO HG3 1 1
32 14024 1 1 20 PRO N N 4.428 5.120 -4.223 1.00 . A A . 20 PRO N 1 1
32 14025 1 1 20 PRO O O 2.565 2.802 -6.136 1.00 . A A . 20 PRO O 1 1
32 14026 1 1 21 LEU C C 0.348 2.275 -4.170 1.00 . A A . 21 LEU C 1 1
32 14027 1 1 21 LEU CA C 1.721 1.769 -3.697 1.00 . A A . 21 LEU CA 1 1
32 14028 1 1 21 LEU CB C 1.704 1.369 -2.211 1.00 . A A . 21 LEU CB 1 1
32 14029 1 1 21 LEU CD1 C 1.428 -1.140 -2.522 1.00 . A A . 21 LEU CD1 1 1
32 14030 1 1 21 LEU CD2 C 0.807 -0.091 -0.392 1.00 . A A . 21 LEU CD2 1 1
32 14031 1 1 21 LEU CG C 0.850 0.128 -1.900 1.00 . A A . 21 LEU CG 1 1
32 14032 1 1 21 LEU H H 3.275 3.124 -3.105 1.00 . A A . 21 LEU H 1 1
32 14033 1 1 21 LEU HA H 1.969 0.893 -4.295 1.00 . A A . 21 LEU HA 1 1
32 14034 1 1 21 LEU HB2 H 2.727 1.174 -1.883 1.00 . A A . 21 LEU HB2 1 1
32 14035 1 1 21 LEU HB3 H 1.319 2.207 -1.630 1.00 . A A . 21 LEU HB3 1 1
32 14036 1 1 21 LEU HD11 H 0.833 -2.000 -2.212 1.00 . A A . 21 LEU HD11 1 1
32 14037 1 1 21 LEU HD12 H 1.389 -1.075 -3.606 1.00 . A A . 21 LEU HD12 1 1
32 14038 1 1 21 LEU HD13 H 2.458 -1.272 -2.193 1.00 . A A . 21 LEU HD13 1 1
32 14039 1 1 21 LEU HD21 H 0.266 -1.010 -0.181 1.00 . A A . 21 LEU HD21 1 1
32 14040 1 1 21 LEU HD22 H 1.820 -0.176 0.005 1.00 . A A . 21 LEU HD22 1 1
32 14041 1 1 21 LEU HD23 H 0.297 0.744 0.086 1.00 . A A . 21 LEU HD23 1 1
32 14042 1 1 21 LEU HG H -0.168 0.270 -2.262 1.00 . A A . 21 LEU HG 1 1
32 14043 1 1 21 LEU N N 2.785 2.759 -3.912 1.00 . A A . 21 LEU N 1 1
32 14044 1 1 21 LEU O O -0.369 1.555 -4.860 1.00 . A A . 21 LEU O 1 1
32 14045 1 1 22 LYS C C -1.356 4.168 -5.870 1.00 . A A . 22 LYS C 1 1
32 14046 1 1 22 LYS CA C -1.190 4.257 -4.348 1.00 . A A . 22 LYS CA 1 1
32 14047 1 1 22 LYS CB C -1.074 5.713 -3.853 1.00 . A A . 22 LYS CB 1 1
32 14048 1 1 22 LYS CD C -3.507 6.543 -3.959 1.00 . A A . 22 LYS CD 1 1
32 14049 1 1 22 LYS CE C -4.356 7.728 -4.436 1.00 . A A . 22 LYS CE 1 1
32 14050 1 1 22 LYS CG C -2.060 6.748 -4.417 1.00 . A A . 22 LYS CG 1 1
32 14051 1 1 22 LYS H H 0.730 4.061 -3.383 1.00 . A A . 22 LYS H 1 1
32 14052 1 1 22 LYS HA H -2.078 3.801 -3.907 1.00 . A A . 22 LYS HA 1 1
32 14053 1 1 22 LYS HB2 H -1.170 5.708 -2.768 1.00 . A A . 22 LYS HB2 1 1
32 14054 1 1 22 LYS HB3 H -0.077 6.081 -4.091 1.00 . A A . 22 LYS HB3 1 1
32 14055 1 1 22 LYS HD2 H -3.898 5.619 -4.385 1.00 . A A . 22 LYS HD2 1 1
32 14056 1 1 22 LYS HD3 H -3.533 6.486 -2.868 1.00 . A A . 22 LYS HD3 1 1
32 14057 1 1 22 LYS HE2 H -3.880 8.659 -4.113 1.00 . A A . 22 LYS HE2 1 1
32 14058 1 1 22 LYS HE3 H -4.378 7.723 -5.530 1.00 . A A . 22 LYS HE3 1 1
32 14059 1 1 22 LYS HG2 H -1.732 7.731 -4.073 1.00 . A A . 22 LYS HG2 1 1
32 14060 1 1 22 LYS HG3 H -2.017 6.751 -5.507 1.00 . A A . 22 LYS HG3 1 1
32 14061 1 1 22 LYS HZ1 H -6.181 6.777 -4.153 1.00 . A A . 22 LYS HZ1 1 1
32 14062 1 1 22 LYS HZ2 H -5.752 7.734 -2.897 1.00 . A A . 22 LYS HZ2 1 1
32 14063 1 1 22 LYS HZ3 H -6.313 8.406 -4.276 1.00 . A A . 22 LYS HZ3 1 1
32 14064 1 1 22 LYS N N 0.026 3.542 -3.890 1.00 . A A . 22 LYS N 1 1
32 14065 1 1 22 LYS NZ N -5.739 7.664 -3.903 1.00 . A A . 22 LYS NZ 1 1
32 14066 1 1 22 LYS O O -2.450 3.899 -6.364 1.00 . A A . 22 LYS O 1 1
32 14067 1 1 23 LEU C C -0.209 2.798 -8.591 1.00 . A A . 23 LEU C 1 1
32 14068 1 1 23 LEU CA C -0.149 4.247 -8.054 1.00 . A A . 23 LEU CA 1 1
32 14069 1 1 23 LEU CB C 1.141 5.014 -8.438 1.00 . A A . 23 LEU CB 1 1
32 14070 1 1 23 LEU CD1 C 2.156 4.120 -10.628 1.00 . A A . 23 LEU CD1 1 1
32 14071 1 1 23 LEU CD2 C 0.258 5.748 -10.734 1.00 . A A . 23 LEU CD2 1 1
32 14072 1 1 23 LEU CG C 1.469 5.290 -9.921 1.00 . A A . 23 LEU CG 1 1
32 14073 1 1 23 LEU H H 0.593 4.547 -6.070 1.00 . A A . 23 LEU H 1 1
32 14074 1 1 23 LEU HA H -1.002 4.781 -8.477 1.00 . A A . 23 LEU HA 1 1
32 14075 1 1 23 LEU HB2 H 1.078 5.993 -7.961 1.00 . A A . 23 LEU HB2 1 1
32 14076 1 1 23 LEU HB3 H 1.998 4.512 -7.994 1.00 . A A . 23 LEU HB3 1 1
32 14077 1 1 23 LEU HD11 H 1.473 3.287 -10.770 1.00 . A A . 23 LEU HD11 1 1
32 14078 1 1 23 LEU HD12 H 2.509 4.448 -11.607 1.00 . A A . 23 LEU HD12 1 1
32 14079 1 1 23 LEU HD13 H 3.014 3.788 -10.044 1.00 . A A . 23 LEU HD13 1 1
32 14080 1 1 23 LEU HD21 H -0.452 4.932 -10.849 1.00 . A A . 23 LEU HD21 1 1
32 14081 1 1 23 LEU HD22 H -0.222 6.588 -10.232 1.00 . A A . 23 LEU HD22 1 1
32 14082 1 1 23 LEU HD23 H 0.587 6.072 -11.722 1.00 . A A . 23 LEU HD23 1 1
32 14083 1 1 23 LEU HG H 2.187 6.111 -9.929 1.00 . A A . 23 LEU HG 1 1
32 14084 1 1 23 LEU N N -0.246 4.326 -6.591 1.00 . A A . 23 LEU N 1 1
32 14085 1 1 23 LEU O O -0.666 2.583 -9.714 1.00 . A A . 23 LEU O 1 1
32 14086 1 1 24 VAL C C -1.119 -0.285 -8.022 1.00 . A A . 24 VAL C 1 1
32 14087 1 1 24 VAL CA C 0.244 0.373 -8.211 1.00 . A A . 24 VAL CA 1 1
32 14088 1 1 24 VAL CB C 1.331 -0.350 -7.380 1.00 . A A . 24 VAL CB 1 1
32 14089 1 1 24 VAL CG1 C 1.299 -1.883 -7.467 1.00 . A A . 24 VAL CG1 1 1
32 14090 1 1 24 VAL CG2 C 2.727 0.104 -7.817 1.00 . A A . 24 VAL CG2 1 1
32 14091 1 1 24 VAL H H 0.318 1.981 -6.808 1.00 . A A . 24 VAL H 1 1
32 14092 1 1 24 VAL HA H 0.508 0.303 -9.267 1.00 . A A . 24 VAL HA 1 1
32 14093 1 1 24 VAL HB H 1.198 -0.083 -6.332 1.00 . A A . 24 VAL HB 1 1
32 14094 1 1 24 VAL HG11 H 0.365 -2.267 -7.057 1.00 . A A . 24 VAL HG11 1 1
32 14095 1 1 24 VAL HG12 H 1.398 -2.207 -8.503 1.00 . A A . 24 VAL HG12 1 1
32 14096 1 1 24 VAL HG13 H 2.111 -2.305 -6.876 1.00 . A A . 24 VAL HG13 1 1
32 14097 1 1 24 VAL HG21 H 2.753 1.186 -7.930 1.00 . A A . 24 VAL HG21 1 1
32 14098 1 1 24 VAL HG22 H 3.453 -0.173 -7.054 1.00 . A A . 24 VAL HG22 1 1
32 14099 1 1 24 VAL HG23 H 2.992 -0.346 -8.774 1.00 . A A . 24 VAL HG23 1 1
32 14100 1 1 24 VAL N N 0.169 1.790 -7.795 1.00 . A A . 24 VAL N 1 1
32 14101 1 1 24 VAL O O -1.584 -1.058 -8.862 1.00 . A A . 24 VAL O 1 1
32 14102 1 1 25 CYS C C -4.256 0.199 -6.654 1.00 . A A . 25 CYS C 1 1
32 14103 1 1 25 CYS CA C -2.954 -0.574 -6.388 1.00 . A A . 25 CYS CA 1 1
32 14104 1 1 25 CYS CB C -2.644 -0.736 -4.903 1.00 . A A . 25 CYS CB 1 1
32 14105 1 1 25 CYS H H -1.275 0.647 -6.244 1.00 . A A . 25 CYS H 1 1
32 14106 1 1 25 CYS HA H -3.076 -1.563 -6.832 1.00 . A A . 25 CYS HA 1 1
32 14107 1 1 25 CYS HB2 H -2.248 0.190 -4.497 1.00 . A A . 25 CYS HB2 1 1
32 14108 1 1 25 CYS HB3 H -3.554 -0.918 -4.373 1.00 . A A . 25 CYS HB3 1 1
32 14109 1 1 25 CYS N N -1.765 0.059 -6.911 1.00 . A A . 25 CYS N 1 1
32 14110 1 1 25 CYS O O -5.332 -0.324 -6.355 1.00 . A A . 25 CYS O 1 1
32 14111 1 1 25 CYS SG S -1.470 -2.074 -4.599 1.00 . A A . 25 CYS SG 1 1
32 14112 1 1 26 LYS C C -6.253 2.490 -6.339 1.00 . A A . 26 LYS C 1 1
32 14113 1 1 26 LYS CA C -5.300 2.320 -7.526 1.00 . A A . 26 LYS CA 1 1
32 14114 1 1 26 LYS CB C -5.957 1.910 -8.858 1.00 . A A . 26 LYS CB 1 1
32 14115 1 1 26 LYS CD C -4.892 3.588 -10.472 1.00 . A A . 26 LYS CD 1 1
32 14116 1 1 26 LYS CE C -3.562 3.824 -11.192 1.00 . A A . 26 LYS CE 1 1
32 14117 1 1 26 LYS CG C -4.976 2.119 -10.023 1.00 . A A . 26 LYS CG 1 1
32 14118 1 1 26 LYS H H -3.236 1.766 -7.399 1.00 . A A . 26 LYS H 1 1
32 14119 1 1 26 LYS HA H -4.883 3.319 -7.661 1.00 . A A . 26 LYS HA 1 1
32 14120 1 1 26 LYS HB2 H -6.243 0.857 -8.810 1.00 . A A . 26 LYS HB2 1 1
32 14121 1 1 26 LYS HB3 H -6.857 2.501 -9.038 1.00 . A A . 26 LYS HB3 1 1
32 14122 1 1 26 LYS HD2 H -5.729 3.802 -11.139 1.00 . A A . 26 LYS HD2 1 1
32 14123 1 1 26 LYS HD3 H -4.947 4.260 -9.616 1.00 . A A . 26 LYS HD3 1 1
32 14124 1 1 26 LYS HE2 H -2.759 3.689 -10.459 1.00 . A A . 26 LYS HE2 1 1
32 14125 1 1 26 LYS HE3 H -3.442 3.064 -11.969 1.00 . A A . 26 LYS HE3 1 1
32 14126 1 1 26 LYS HG2 H -3.988 1.775 -9.715 1.00 . A A . 26 LYS HG2 1 1
32 14127 1 1 26 LYS HG3 H -5.297 1.514 -10.869 1.00 . A A . 26 LYS HG3 1 1
32 14128 1 1 26 LYS HZ1 H -3.586 5.904 -11.088 1.00 . A A . 26 LYS HZ1 1 1
32 14129 1 1 26 LYS HZ2 H -2.617 5.328 -12.271 1.00 . A A . 26 LYS HZ2 1 1
32 14130 1 1 26 LYS HZ3 H -4.234 5.319 -12.469 1.00 . A A . 26 LYS HZ3 1 1
32 14131 1 1 26 LYS N N -4.169 1.421 -7.205 1.00 . A A . 26 LYS N 1 1
32 14132 1 1 26 LYS NZ N -3.496 5.184 -11.791 1.00 . A A . 26 LYS NZ 1 1
32 14133 1 1 26 LYS O O -7.473 2.326 -6.431 1.00 . A A . 26 LYS O 1 1
32 14134 1 1 27 CYS C C -7.193 4.124 -3.803 1.00 . A A . 27 CYS C 1 1
32 14135 1 1 27 CYS CA C -6.221 2.925 -3.882 1.00 . A A . 27 CYS CA 1 1
32 14136 1 1 27 CYS CB C -5.094 3.025 -2.845 1.00 . A A . 27 CYS CB 1 1
32 14137 1 1 27 CYS H H -4.617 2.907 -5.320 1.00 . A A . 27 CYS H 1 1
32 14138 1 1 27 CYS HA H -6.804 2.030 -3.662 1.00 . A A . 27 CYS HA 1 1
32 14139 1 1 27 CYS HB2 H -4.404 3.816 -3.133 1.00 . A A . 27 CYS HB2 1 1
32 14140 1 1 27 CYS HB3 H -5.528 3.322 -1.891 1.00 . A A . 27 CYS HB3 1 1
32 14141 1 1 27 CYS N N -5.614 2.774 -5.207 1.00 . A A . 27 CYS N 1 1
32 14142 1 1 27 CYS O O -8.261 3.989 -3.163 1.00 . A A . 27 CYS O 1 1
32 14143 1 1 27 CYS OXT O -6.870 5.201 -4.357 1.00 . A A . 27 CYS OXT 1 1
32 14144 1 1 27 CYS SG S -4.161 1.497 -2.574 1.00 . A A . 27 CYS SG 1 1
33 14145 1 1 1 GLY C C 8.053 -8.248 3.101 1.00 . A A . 1 GLY C 1 1
33 14146 1 1 1 GLY CA C 8.853 -7.631 4.240 1.00 . A A . 1 GLY CA 1 1
33 14147 1 1 1 GLY H1 H 10.334 -9.060 4.311 1.00 . A A . 1 GLY H1 1 1
33 14148 1 1 1 GLY H2 H 10.703 -7.786 3.352 1.00 . A A . 1 GLY H2 1 1
33 14149 1 1 1 GLY H3 H 10.774 -7.631 4.982 1.00 . A A . 1 GLY H3 1 1
33 14150 1 1 1 GLY HA2 H 8.398 -7.928 5.185 1.00 . A A . 1 GLY HA2 1 1
33 14151 1 1 1 GLY HA3 H 8.799 -6.545 4.151 1.00 . A A . 1 GLY HA3 1 1
33 14152 1 1 1 GLY N N 10.271 -8.058 4.221 1.00 . A A . 1 GLY N 1 1
33 14153 1 1 1 GLY O O 8.604 -8.935 2.238 1.00 . A A . 1 GLY O 1 1
33 14154 1 1 2 LEU C C 6.013 -7.753 0.708 1.00 . A A . 2 LEU C 1 1
33 14155 1 1 2 LEU CA C 5.816 -8.500 2.050 1.00 . A A . 2 LEU CA 1 1
33 14156 1 1 2 LEU CB C 4.353 -8.369 2.537 1.00 . A A . 2 LEU CB 1 1
33 14157 1 1 2 LEU CD1 C 3.965 -10.835 3.089 1.00 . A A . 2 LEU CD1 1 1
33 14158 1 1 2 LEU CD2 C 4.510 -9.277 4.941 1.00 . A A . 2 LEU CD2 1 1
33 14159 1 1 2 LEU CG C 3.837 -9.390 3.573 1.00 . A A . 2 LEU CG 1 1
33 14160 1 1 2 LEU H H 6.345 -7.432 3.816 1.00 . A A . 2 LEU H 1 1
33 14161 1 1 2 LEU HA H 6.037 -9.553 1.875 1.00 . A A . 2 LEU HA 1 1
33 14162 1 1 2 LEU HB2 H 4.203 -7.367 2.936 1.00 . A A . 2 LEU HB2 1 1
33 14163 1 1 2 LEU HB3 H 3.700 -8.452 1.669 1.00 . A A . 2 LEU HB3 1 1
33 14164 1 1 2 LEU HD11 H 3.439 -11.497 3.781 1.00 . A A . 2 LEU HD11 1 1
33 14165 1 1 2 LEU HD12 H 3.515 -10.938 2.103 1.00 . A A . 2 LEU HD12 1 1
33 14166 1 1 2 LEU HD13 H 5.010 -11.138 3.045 1.00 . A A . 2 LEU HD13 1 1
33 14167 1 1 2 LEU HD21 H 3.986 -9.915 5.655 1.00 . A A . 2 LEU HD21 1 1
33 14168 1 1 2 LEU HD22 H 5.550 -9.599 4.887 1.00 . A A . 2 LEU HD22 1 1
33 14169 1 1 2 LEU HD23 H 4.457 -8.248 5.295 1.00 . A A . 2 LEU HD23 1 1
33 14170 1 1 2 LEU HG H 2.777 -9.183 3.719 1.00 . A A . 2 LEU HG 1 1
33 14171 1 1 2 LEU N N 6.737 -8.010 3.087 1.00 . A A . 2 LEU N 1 1
33 14172 1 1 2 LEU O O 6.404 -6.581 0.711 1.00 . A A . 2 LEU O 1 1
33 14173 1 1 3 PRO C C 4.579 -6.800 -1.970 1.00 . A A . 3 PRO C 1 1
33 14174 1 1 3 PRO CA C 5.763 -7.755 -1.758 1.00 . A A . 3 PRO CA 1 1
33 14175 1 1 3 PRO CB C 5.757 -8.916 -2.760 1.00 . A A . 3 PRO CB 1 1
33 14176 1 1 3 PRO CD C 5.305 -9.780 -0.576 1.00 . A A . 3 PRO CD 1 1
33 14177 1 1 3 PRO CG C 4.919 -9.975 -2.043 1.00 . A A . 3 PRO CG 1 1
33 14178 1 1 3 PRO HA H 6.693 -7.195 -1.871 1.00 . A A . 3 PRO HA 1 1
33 14179 1 1 3 PRO HB2 H 5.326 -8.639 -3.723 1.00 . A A . 3 PRO HB2 1 1
33 14180 1 1 3 PRO HB3 H 6.774 -9.288 -2.893 1.00 . A A . 3 PRO HB3 1 1
33 14181 1 1 3 PRO HD2 H 4.449 -9.991 0.060 1.00 . A A . 3 PRO HD2 1 1
33 14182 1 1 3 PRO HD3 H 6.140 -10.433 -0.319 1.00 . A A . 3 PRO HD3 1 1
33 14183 1 1 3 PRO HG2 H 3.858 -9.759 -2.178 1.00 . A A . 3 PRO HG2 1 1
33 14184 1 1 3 PRO HG3 H 5.152 -10.982 -2.392 1.00 . A A . 3 PRO HG3 1 1
33 14185 1 1 3 PRO N N 5.719 -8.392 -0.443 1.00 . A A . 3 PRO N 1 1
33 14186 1 1 3 PRO O O 3.520 -6.940 -1.351 1.00 . A A . 3 PRO O 1 1
33 14187 1 1 4 ARG C C 2.327 -5.308 -3.548 1.00 . A A . 4 ARG C 1 1
33 14188 1 1 4 ARG CA C 3.732 -4.796 -3.192 1.00 . A A . 4 ARG CA 1 1
33 14189 1 1 4 ARG CB C 4.299 -3.789 -4.197 1.00 . A A . 4 ARG CB 1 1
33 14190 1 1 4 ARG CD C 4.904 -3.250 -6.560 1.00 . A A . 4 ARG CD 1 1
33 14191 1 1 4 ARG CG C 4.379 -4.334 -5.620 1.00 . A A . 4 ARG CG 1 1
33 14192 1 1 4 ARG CZ C 4.655 -2.872 -9.023 1.00 . A A . 4 ARG CZ 1 1
33 14193 1 1 4 ARG H H 5.617 -5.816 -3.382 1.00 . A A . 4 ARG H 1 1
33 14194 1 1 4 ARG HA H 3.596 -4.202 -2.305 1.00 . A A . 4 ARG HA 1 1
33 14195 1 1 4 ARG HB2 H 3.653 -2.908 -4.194 1.00 . A A . 4 ARG HB2 1 1
33 14196 1 1 4 ARG HB3 H 5.292 -3.474 -3.871 1.00 . A A . 4 ARG HB3 1 1
33 14197 1 1 4 ARG HD2 H 4.609 -2.269 -6.182 1.00 . A A . 4 ARG HD2 1 1
33 14198 1 1 4 ARG HD3 H 5.994 -3.306 -6.595 1.00 . A A . 4 ARG HD3 1 1
33 14199 1 1 4 ARG HE H 3.532 -4.088 -7.896 1.00 . A A . 4 ARG HE 1 1
33 14200 1 1 4 ARG HG2 H 5.033 -5.206 -5.666 1.00 . A A . 4 ARG HG2 1 1
33 14201 1 1 4 ARG HG3 H 3.377 -4.626 -5.937 1.00 . A A . 4 ARG HG3 1 1
33 14202 1 1 4 ARG HH11 H 6.131 -1.768 -8.256 1.00 . A A . 4 ARG HH11 1 1
33 14203 1 1 4 ARG HH12 H 5.871 -1.578 -9.969 1.00 . A A . 4 ARG HH12 1 1
33 14204 1 1 4 ARG HH21 H 3.273 -3.829 -10.120 1.00 . A A . 4 ARG HH21 1 1
33 14205 1 1 4 ARG HH22 H 4.284 -2.713 -10.989 1.00 . A A . 4 ARG HH22 1 1
33 14206 1 1 4 ARG N N 4.724 -5.856 -2.910 1.00 . A A . 4 ARG N 1 1
33 14207 1 1 4 ARG NE N 4.313 -3.452 -7.886 1.00 . A A . 4 ARG NE 1 1
33 14208 1 1 4 ARG NH1 N 5.624 -2.004 -9.091 1.00 . A A . 4 ARG NH1 1 1
33 14209 1 1 4 ARG NH2 N 4.018 -3.153 -10.123 1.00 . A A . 4 ARG NH2 1 1
33 14210 1 1 4 ARG O O 1.338 -4.665 -3.201 1.00 . A A . 4 ARG O 1 1
33 14211 1 1 5 LYS C C 0.177 -7.679 -3.260 1.00 . A A . 5 LYS C 1 1
33 14212 1 1 5 LYS CA C 0.951 -7.166 -4.485 1.00 . A A . 5 LYS CA 1 1
33 14213 1 1 5 LYS CB C 1.196 -8.268 -5.535 1.00 . A A . 5 LYS CB 1 1
33 14214 1 1 5 LYS CD C 2.291 -10.471 -6.147 1.00 . A A . 5 LYS CD 1 1
33 14215 1 1 5 LYS CE C 3.127 -11.645 -5.618 1.00 . A A . 5 LYS CE 1 1
33 14216 1 1 5 LYS CG C 2.047 -9.448 -5.030 1.00 . A A . 5 LYS CG 1 1
33 14217 1 1 5 LYS H H 3.091 -6.960 -4.395 1.00 . A A . 5 LYS H 1 1
33 14218 1 1 5 LYS HA H 0.299 -6.425 -4.952 1.00 . A A . 5 LYS HA 1 1
33 14219 1 1 5 LYS HB2 H 0.230 -8.653 -5.866 1.00 . A A . 5 LYS HB2 1 1
33 14220 1 1 5 LYS HB3 H 1.688 -7.820 -6.400 1.00 . A A . 5 LYS HB3 1 1
33 14221 1 1 5 LYS HD2 H 1.331 -10.843 -6.511 1.00 . A A . 5 LYS HD2 1 1
33 14222 1 1 5 LYS HD3 H 2.820 -9.988 -6.970 1.00 . A A . 5 LYS HD3 1 1
33 14223 1 1 5 LYS HE2 H 4.079 -11.258 -5.244 1.00 . A A . 5 LYS HE2 1 1
33 14224 1 1 5 LYS HE3 H 2.597 -12.103 -4.778 1.00 . A A . 5 LYS HE3 1 1
33 14225 1 1 5 LYS HG2 H 3.008 -9.081 -4.669 1.00 . A A . 5 LYS HG2 1 1
33 14226 1 1 5 LYS HG3 H 1.527 -9.942 -4.211 1.00 . A A . 5 LYS HG3 1 1
33 14227 1 1 5 LYS HZ1 H 2.504 -13.043 -7.027 1.00 . A A . 5 LYS HZ1 1 1
33 14228 1 1 5 LYS HZ2 H 3.874 -12.264 -7.459 1.00 . A A . 5 LYS HZ2 1 1
33 14229 1 1 5 LYS HZ3 H 3.922 -13.430 -6.320 1.00 . A A . 5 LYS HZ3 1 1
33 14230 1 1 5 LYS N N 2.227 -6.499 -4.151 1.00 . A A . 5 LYS N 1 1
33 14231 1 1 5 LYS NZ N 3.372 -12.660 -6.677 1.00 . A A . 5 LYS NZ 1 1
33 14232 1 1 5 LYS O O -1.049 -7.771 -3.313 1.00 . A A . 5 LYS O 1 1
33 14233 1 1 6 ILE C C 0.061 -7.046 0.007 1.00 . A A . 6 ILE C 1 1
33 14234 1 1 6 ILE CA C 0.264 -8.305 -0.848 1.00 . A A . 6 ILE CA 1 1
33 14235 1 1 6 ILE CB C 1.092 -9.404 -0.138 1.00 . A A . 6 ILE CB 1 1
33 14236 1 1 6 ILE CD1 C 1.855 -11.880 -0.435 1.00 . A A . 6 ILE CD1 1 1
33 14237 1 1 6 ILE CG1 C 1.012 -10.713 -0.963 1.00 . A A . 6 ILE CG1 1 1
33 14238 1 1 6 ILE CG2 C 0.585 -9.633 1.299 1.00 . A A . 6 ILE CG2 1 1
33 14239 1 1 6 ILE H H 1.872 -7.829 -2.179 1.00 . A A . 6 ILE H 1 1
33 14240 1 1 6 ILE HA H -0.732 -8.718 -1.019 1.00 . A A . 6 ILE HA 1 1
33 14241 1 1 6 ILE HB H 2.133 -9.084 -0.088 1.00 . A A . 6 ILE HB 1 1
33 14242 1 1 6 ILE HD11 H 2.890 -11.568 -0.313 1.00 . A A . 6 ILE HD11 1 1
33 14243 1 1 6 ILE HD12 H 1.463 -12.239 0.516 1.00 . A A . 6 ILE HD12 1 1
33 14244 1 1 6 ILE HD13 H 1.818 -12.699 -1.153 1.00 . A A . 6 ILE HD13 1 1
33 14245 1 1 6 ILE HG12 H -0.028 -11.037 -1.021 1.00 . A A . 6 ILE HG12 1 1
33 14246 1 1 6 ILE HG13 H 1.353 -10.514 -1.978 1.00 . A A . 6 ILE HG13 1 1
33 14247 1 1 6 ILE HG21 H -0.469 -9.916 1.285 1.00 . A A . 6 ILE HG21 1 1
33 14248 1 1 6 ILE HG22 H 1.156 -10.419 1.790 1.00 . A A . 6 ILE HG22 1 1
33 14249 1 1 6 ILE HG23 H 0.706 -8.730 1.898 1.00 . A A . 6 ILE HG23 1 1
33 14250 1 1 6 ILE N N 0.867 -7.953 -2.147 1.00 . A A . 6 ILE N 1 1
33 14251 1 1 6 ILE O O -1.013 -6.869 0.584 1.00 . A A . 6 ILE O 1 1
33 14252 1 1 7 LEU C C -0.311 -4.003 0.164 1.00 . A A . 7 LEU C 1 1
33 14253 1 1 7 LEU CA C 0.879 -4.819 0.699 1.00 . A A . 7 LEU CA 1 1
33 14254 1 1 7 LEU CB C 2.176 -4.001 0.569 1.00 . A A . 7 LEU CB 1 1
33 14255 1 1 7 LEU CD1 C 4.616 -3.693 1.005 1.00 . A A . 7 LEU CD1 1 1
33 14256 1 1 7 LEU CD2 C 3.199 -4.602 2.824 1.00 . A A . 7 LEU CD2 1 1
33 14257 1 1 7 LEU CG C 3.401 -4.571 1.307 1.00 . A A . 7 LEU CG 1 1
33 14258 1 1 7 LEU H H 1.898 -6.321 -0.457 1.00 . A A . 7 LEU H 1 1
33 14259 1 1 7 LEU HA H 0.678 -4.998 1.755 1.00 . A A . 7 LEU HA 1 1
33 14260 1 1 7 LEU HB2 H 2.411 -3.898 -0.489 1.00 . A A . 7 LEU HB2 1 1
33 14261 1 1 7 LEU HB3 H 1.986 -2.998 0.957 1.00 . A A . 7 LEU HB3 1 1
33 14262 1 1 7 LEU HD11 H 5.492 -4.090 1.515 1.00 . A A . 7 LEU HD11 1 1
33 14263 1 1 7 LEU HD12 H 4.812 -3.694 -0.068 1.00 . A A . 7 LEU HD12 1 1
33 14264 1 1 7 LEU HD13 H 4.437 -2.671 1.339 1.00 . A A . 7 LEU HD13 1 1
33 14265 1 1 7 LEU HD21 H 2.920 -3.611 3.186 1.00 . A A . 7 LEU HD21 1 1
33 14266 1 1 7 LEU HD22 H 2.420 -5.317 3.085 1.00 . A A . 7 LEU HD22 1 1
33 14267 1 1 7 LEU HD23 H 4.123 -4.912 3.312 1.00 . A A . 7 LEU HD23 1 1
33 14268 1 1 7 LEU HG H 3.604 -5.582 0.959 1.00 . A A . 7 LEU HG 1 1
33 14269 1 1 7 LEU N N 1.026 -6.117 0.021 1.00 . A A . 7 LEU N 1 1
33 14270 1 1 7 LEU O O -0.913 -3.249 0.920 1.00 . A A . 7 LEU O 1 1
33 14271 1 1 8 CYS C C -3.202 -4.007 -0.938 1.00 . A A . 8 CYS C 1 1
33 14272 1 1 8 CYS CA C -1.913 -3.609 -1.684 1.00 . A A . 8 CYS CA 1 1
33 14273 1 1 8 CYS CB C -1.952 -4.019 -3.165 1.00 . A A . 8 CYS CB 1 1
33 14274 1 1 8 CYS H H -0.130 -4.787 -1.683 1.00 . A A . 8 CYS H 1 1
33 14275 1 1 8 CYS HA H -1.832 -2.524 -1.630 1.00 . A A . 8 CYS HA 1 1
33 14276 1 1 8 CYS HB2 H -1.087 -3.576 -3.661 1.00 . A A . 8 CYS HB2 1 1
33 14277 1 1 8 CYS HB3 H -1.853 -5.103 -3.238 1.00 . A A . 8 CYS HB3 1 1
33 14278 1 1 8 CYS N N -0.708 -4.200 -1.096 1.00 . A A . 8 CYS N 1 1
33 14279 1 1 8 CYS O O -4.078 -3.167 -0.714 1.00 . A A . 8 CYS O 1 1
33 14280 1 1 8 CYS SG S -3.434 -3.542 -4.095 1.00 . A A . 8 CYS SG 1 1
33 14281 1 1 9 ALA C C -4.466 -5.060 1.691 1.00 . A A . 9 ALA C 1 1
33 14282 1 1 9 ALA CA C -4.454 -5.718 0.301 1.00 . A A . 9 ALA CA 1 1
33 14283 1 1 9 ALA CB C -4.414 -7.248 0.378 1.00 . A A . 9 ALA CB 1 1
33 14284 1 1 9 ALA H H -2.515 -5.886 -0.571 1.00 . A A . 9 ALA H 1 1
33 14285 1 1 9 ALA HA H -5.371 -5.426 -0.213 1.00 . A A . 9 ALA HA 1 1
33 14286 1 1 9 ALA HB1 H -4.400 -7.668 -0.629 1.00 . A A . 9 ALA HB1 1 1
33 14287 1 1 9 ALA HB2 H -3.524 -7.580 0.915 1.00 . A A . 9 ALA HB2 1 1
33 14288 1 1 9 ALA HB3 H -5.300 -7.612 0.901 1.00 . A A . 9 ALA HB3 1 1
33 14289 1 1 9 ALA N N -3.305 -5.260 -0.478 1.00 . A A . 9 ALA N 1 1
33 14290 1 1 9 ALA O O -5.499 -4.559 2.134 1.00 . A A . 9 ALA O 1 1
33 14291 1 1 10 ILE C C -3.483 -2.827 3.547 1.00 . A A . 10 ILE C 1 1
33 14292 1 1 10 ILE CA C -3.120 -4.315 3.640 1.00 . A A . 10 ILE CA 1 1
33 14293 1 1 10 ILE CB C -1.668 -4.499 4.146 1.00 . A A . 10 ILE CB 1 1
33 14294 1 1 10 ILE CD1 C -2.012 -6.918 5.068 1.00 . A A . 10 ILE CD1 1 1
33 14295 1 1 10 ILE CG1 C -1.207 -5.977 4.160 1.00 . A A . 10 ILE CG1 1 1
33 14296 1 1 10 ILE CG2 C -1.485 -3.856 5.532 1.00 . A A . 10 ILE CG2 1 1
33 14297 1 1 10 ILE H H -2.492 -5.406 1.904 1.00 . A A . 10 ILE H 1 1
33 14298 1 1 10 ILE HA H -3.800 -4.770 4.360 1.00 . A A . 10 ILE HA 1 1
33 14299 1 1 10 ILE HB H -1.002 -3.974 3.462 1.00 . A A . 10 ILE HB 1 1
33 14300 1 1 10 ILE HD11 H -1.607 -7.927 4.985 1.00 . A A . 10 ILE HD11 1 1
33 14301 1 1 10 ILE HD12 H -1.940 -6.600 6.108 1.00 . A A . 10 ILE HD12 1 1
33 14302 1 1 10 ILE HD13 H -3.059 -6.937 4.762 1.00 . A A . 10 ILE HD13 1 1
33 14303 1 1 10 ILE HG12 H -1.242 -6.375 3.148 1.00 . A A . 10 ILE HG12 1 1
33 14304 1 1 10 ILE HG13 H -0.162 -6.011 4.462 1.00 . A A . 10 ILE HG13 1 1
33 14305 1 1 10 ILE HG21 H -0.469 -4.032 5.889 1.00 . A A . 10 ILE HG21 1 1
33 14306 1 1 10 ILE HG22 H -1.642 -2.777 5.478 1.00 . A A . 10 ILE HG22 1 1
33 14307 1 1 10 ILE HG23 H -2.191 -4.278 6.247 1.00 . A A . 10 ILE HG23 1 1
33 14308 1 1 10 ILE N N -3.299 -4.979 2.341 1.00 . A A . 10 ILE N 1 1
33 14309 1 1 10 ILE O O -4.274 -2.336 4.351 1.00 . A A . 10 ILE O 1 1
33 14310 1 1 11 ALA C C -4.568 -0.229 2.309 1.00 . A A . 11 ALA C 1 1
33 14311 1 1 11 ALA CA C -3.096 -0.674 2.378 1.00 . A A . 11 ALA CA 1 1
33 14312 1 1 11 ALA CB C -2.309 -0.278 1.120 1.00 . A A . 11 ALA CB 1 1
33 14313 1 1 11 ALA H H -2.320 -2.597 1.915 1.00 . A A . 11 ALA H 1 1
33 14314 1 1 11 ALA HA H -2.639 -0.183 3.239 1.00 . A A . 11 ALA HA 1 1
33 14315 1 1 11 ALA HB1 H -1.291 -0.664 1.179 1.00 . A A . 11 ALA HB1 1 1
33 14316 1 1 11 ALA HB2 H -2.795 -0.669 0.221 1.00 . A A . 11 ALA HB2 1 1
33 14317 1 1 11 ALA HB3 H -2.245 0.803 1.051 1.00 . A A . 11 ALA HB3 1 1
33 14318 1 1 11 ALA N N -2.957 -2.120 2.544 1.00 . A A . 11 ALA N 1 1
33 14319 1 1 11 ALA O O -4.985 0.673 3.042 1.00 . A A . 11 ALA O 1 1
33 14320 1 1 12 LYS C C -7.695 -1.157 2.458 1.00 . A A . 12 LYS C 1 1
33 14321 1 1 12 LYS CA C -6.815 -0.626 1.316 1.00 . A A . 12 LYS CA 1 1
33 14322 1 1 12 LYS CB C -7.283 -1.117 -0.068 1.00 . A A . 12 LYS CB 1 1
33 14323 1 1 12 LYS CD C -7.081 -0.544 -2.597 1.00 . A A . 12 LYS CD 1 1
33 14324 1 1 12 LYS CE C -7.108 -2.000 -3.077 1.00 . A A . 12 LYS CE 1 1
33 14325 1 1 12 LYS CG C -6.526 -0.367 -1.178 1.00 . A A . 12 LYS CG 1 1
33 14326 1 1 12 LYS H H -4.944 -1.580 0.866 1.00 . A A . 12 LYS H 1 1
33 14327 1 1 12 LYS HA H -6.953 0.457 1.337 1.00 . A A . 12 LYS HA 1 1
33 14328 1 1 12 LYS HB2 H -7.116 -2.191 -0.160 1.00 . A A . 12 LYS HB2 1 1
33 14329 1 1 12 LYS HB3 H -8.351 -0.916 -0.172 1.00 . A A . 12 LYS HB3 1 1
33 14330 1 1 12 LYS HD2 H -8.086 -0.124 -2.647 1.00 . A A . 12 LYS HD2 1 1
33 14331 1 1 12 LYS HD3 H -6.434 0.029 -3.262 1.00 . A A . 12 LYS HD3 1 1
33 14332 1 1 12 LYS HE2 H -6.165 -2.480 -2.801 1.00 . A A . 12 LYS HE2 1 1
33 14333 1 1 12 LYS HE3 H -7.915 -2.532 -2.564 1.00 . A A . 12 LYS HE3 1 1
33 14334 1 1 12 LYS HG2 H -6.553 0.700 -0.951 1.00 . A A . 12 LYS HG2 1 1
33 14335 1 1 12 LYS HG3 H -5.483 -0.684 -1.175 1.00 . A A . 12 LYS HG3 1 1
33 14336 1 1 12 LYS HZ1 H -6.561 -1.558 -5.043 1.00 . A A . 12 LYS HZ1 1 1
33 14337 1 1 12 LYS HZ2 H -7.281 -3.022 -4.881 1.00 . A A . 12 LYS HZ2 1 1
33 14338 1 1 12 LYS HZ3 H -8.180 -1.661 -4.827 1.00 . A A . 12 LYS HZ3 1 1
33 14339 1 1 12 LYS N N -5.377 -0.905 1.483 1.00 . A A . 12 LYS N 1 1
33 14340 1 1 12 LYS NZ N -7.295 -2.066 -4.552 1.00 . A A . 12 LYS NZ 1 1
33 14341 1 1 12 LYS O O -8.714 -0.533 2.758 1.00 . A A . 12 LYS O 1 1
33 14342 1 1 13 LYS C C -7.782 -1.894 5.604 1.00 . A A . 13 LYS C 1 1
33 14343 1 1 13 LYS CA C -8.010 -2.750 4.350 1.00 . A A . 13 LYS CA 1 1
33 14344 1 1 13 LYS CB C -7.637 -4.220 4.608 1.00 . A A . 13 LYS CB 1 1
33 14345 1 1 13 LYS CD C -7.831 -6.619 3.709 1.00 . A A . 13 LYS CD 1 1
33 14346 1 1 13 LYS CE C -8.269 -7.252 5.036 1.00 . A A . 13 LYS CE 1 1
33 14347 1 1 13 LYS CG C -8.295 -5.159 3.580 1.00 . A A . 13 LYS CG 1 1
33 14348 1 1 13 LYS H H -6.473 -2.728 2.831 1.00 . A A . 13 LYS H 1 1
33 14349 1 1 13 LYS HA H -9.085 -2.710 4.161 1.00 . A A . 13 LYS HA 1 1
33 14350 1 1 13 LYS HB2 H -6.552 -4.334 4.585 1.00 . A A . 13 LYS HB2 1 1
33 14351 1 1 13 LYS HB3 H -7.986 -4.501 5.603 1.00 . A A . 13 LYS HB3 1 1
33 14352 1 1 13 LYS HD2 H -8.264 -7.186 2.883 1.00 . A A . 13 LYS HD2 1 1
33 14353 1 1 13 LYS HD3 H -6.744 -6.660 3.620 1.00 . A A . 13 LYS HD3 1 1
33 14354 1 1 13 LYS HE2 H -7.805 -6.706 5.863 1.00 . A A . 13 LYS HE2 1 1
33 14355 1 1 13 LYS HE3 H -9.354 -7.147 5.134 1.00 . A A . 13 LYS HE3 1 1
33 14356 1 1 13 LYS HG2 H -9.378 -5.118 3.701 1.00 . A A . 13 LYS HG2 1 1
33 14357 1 1 13 LYS HG3 H -8.063 -4.816 2.572 1.00 . A A . 13 LYS HG3 1 1
33 14358 1 1 13 LYS HZ1 H -6.895 -8.815 5.035 1.00 . A A . 13 LYS HZ1 1 1
33 14359 1 1 13 LYS HZ2 H -8.191 -9.098 5.985 1.00 . A A . 13 LYS HZ2 1 1
33 14360 1 1 13 LYS HZ3 H -8.331 -9.219 4.366 1.00 . A A . 13 LYS HZ3 1 1
33 14361 1 1 13 LYS N N -7.298 -2.234 3.155 1.00 . A A . 13 LYS N 1 1
33 14362 1 1 13 LYS NZ N -7.895 -8.689 5.108 1.00 . A A . 13 LYS NZ 1 1
33 14363 1 1 13 LYS O O -8.719 -1.692 6.377 1.00 . A A . 13 LYS O 1 1
33 14364 1 1 14 LYS C C -6.590 1.045 6.560 1.00 . A A . 14 LYS C 1 1
33 14365 1 1 14 LYS CA C -6.219 -0.413 6.880 1.00 . A A . 14 LYS CA 1 1
33 14366 1 1 14 LYS CB C -4.721 -0.545 7.233 1.00 . A A . 14 LYS CB 1 1
33 14367 1 1 14 LYS CD C -4.795 -3.091 7.774 1.00 . A A . 14 LYS CD 1 1
33 14368 1 1 14 LYS CE C -4.244 -4.183 8.702 1.00 . A A . 14 LYS CE 1 1
33 14369 1 1 14 LYS CG C -4.392 -1.676 8.226 1.00 . A A . 14 LYS CG 1 1
33 14370 1 1 14 LYS H H -5.837 -1.628 5.142 1.00 . A A . 14 LYS H 1 1
33 14371 1 1 14 LYS HA H -6.798 -0.664 7.771 1.00 . A A . 14 LYS HA 1 1
33 14372 1 1 14 LYS HB2 H -4.131 -0.668 6.325 1.00 . A A . 14 LYS HB2 1 1
33 14373 1 1 14 LYS HB3 H -4.387 0.382 7.702 1.00 . A A . 14 LYS HB3 1 1
33 14374 1 1 14 LYS HD2 H -5.882 -3.173 7.727 1.00 . A A . 14 LYS HD2 1 1
33 14375 1 1 14 LYS HD3 H -4.396 -3.264 6.775 1.00 . A A . 14 LYS HD3 1 1
33 14376 1 1 14 LYS HE2 H -4.434 -5.156 8.238 1.00 . A A . 14 LYS HE2 1 1
33 14377 1 1 14 LYS HE3 H -3.159 -4.063 8.783 1.00 . A A . 14 LYS HE3 1 1
33 14378 1 1 14 LYS HG2 H -3.315 -1.663 8.399 1.00 . A A . 14 LYS HG2 1 1
33 14379 1 1 14 LYS HG3 H -4.885 -1.453 9.173 1.00 . A A . 14 LYS HG3 1 1
33 14380 1 1 14 LYS HZ1 H -4.504 -4.899 10.635 1.00 . A A . 14 LYS HZ1 1 1
33 14381 1 1 14 LYS HZ2 H -4.670 -3.282 10.532 1.00 . A A . 14 LYS HZ2 1 1
33 14382 1 1 14 LYS HZ3 H -5.868 -4.265 10.005 1.00 . A A . 14 LYS HZ3 1 1
33 14383 1 1 14 LYS N N -6.570 -1.355 5.792 1.00 . A A . 14 LYS N 1 1
33 14384 1 1 14 LYS NZ N -4.864 -4.151 10.055 1.00 . A A . 14 LYS NZ 1 1
33 14385 1 1 14 LYS O O -6.606 1.883 7.464 1.00 . A A . 14 LYS O 1 1
33 14386 1 1 15 GLY C C -6.084 3.681 4.746 1.00 . A A . 15 GLY C 1 1
33 14387 1 1 15 GLY CA C -7.264 2.702 4.837 1.00 . A A . 15 GLY CA 1 1
33 14388 1 1 15 GLY H H -6.826 0.626 4.607 1.00 . A A . 15 GLY H 1 1
33 14389 1 1 15 GLY HA2 H -7.704 2.618 3.843 1.00 . A A . 15 GLY HA2 1 1
33 14390 1 1 15 GLY HA3 H -8.015 3.124 5.507 1.00 . A A . 15 GLY HA3 1 1
33 14391 1 1 15 GLY N N -6.895 1.357 5.297 1.00 . A A . 15 GLY N 1 1
33 14392 1 1 15 GLY O O -6.288 4.893 4.855 1.00 . A A . 15 GLY O 1 1
33 14393 1 1 16 LYS C C -2.796 3.526 3.262 1.00 . A A . 16 LYS C 1 1
33 14394 1 1 16 LYS CA C -3.609 3.951 4.489 1.00 . A A . 16 LYS CA 1 1
33 14395 1 1 16 LYS CB C -2.836 3.803 5.812 1.00 . A A . 16 LYS CB 1 1
33 14396 1 1 16 LYS CD C -0.843 4.632 7.197 1.00 . A A . 16 LYS CD 1 1
33 14397 1 1 16 LYS CE C -1.668 5.192 8.364 1.00 . A A . 16 LYS CE 1 1
33 14398 1 1 16 LYS CG C -1.600 4.719 5.864 1.00 . A A . 16 LYS CG 1 1
33 14399 1 1 16 LYS H H -4.790 2.166 4.433 1.00 . A A . 16 LYS H 1 1
33 14400 1 1 16 LYS HA H -3.853 5.009 4.371 1.00 . A A . 16 LYS HA 1 1
33 14401 1 1 16 LYS HB2 H -3.508 4.061 6.631 1.00 . A A . 16 LYS HB2 1 1
33 14402 1 1 16 LYS HB3 H -2.523 2.765 5.937 1.00 . A A . 16 LYS HB3 1 1
33 14403 1 1 16 LYS HD2 H -0.579 3.591 7.394 1.00 . A A . 16 LYS HD2 1 1
33 14404 1 1 16 LYS HD3 H 0.080 5.209 7.106 1.00 . A A . 16 LYS HD3 1 1
33 14405 1 1 16 LYS HE2 H -1.962 6.217 8.122 1.00 . A A . 16 LYS HE2 1 1
33 14406 1 1 16 LYS HE3 H -2.581 4.598 8.470 1.00 . A A . 16 LYS HE3 1 1
33 14407 1 1 16 LYS HG2 H -0.912 4.437 5.066 1.00 . A A . 16 LYS HG2 1 1
33 14408 1 1 16 LYS HG3 H -1.909 5.753 5.697 1.00 . A A . 16 LYS HG3 1 1
33 14409 1 1 16 LYS HZ1 H -0.630 4.229 9.888 1.00 . A A . 16 LYS HZ1 1 1
33 14410 1 1 16 LYS HZ2 H -0.062 5.728 9.572 1.00 . A A . 16 LYS HZ2 1 1
33 14411 1 1 16 LYS HZ3 H -1.454 5.540 10.400 1.00 . A A . 16 LYS HZ3 1 1
33 14412 1 1 16 LYS N N -4.855 3.171 4.574 1.00 . A A . 16 LYS N 1 1
33 14413 1 1 16 LYS NZ N -0.902 5.169 9.638 1.00 . A A . 16 LYS NZ 1 1
33 14414 1 1 16 LYS O O -2.139 2.485 3.266 1.00 . A A . 16 LYS O 1 1
33 14415 1 1 17 CYS C C -1.881 5.411 0.212 1.00 . A A . 17 CYS C 1 1
33 14416 1 1 17 CYS CA C -2.238 4.081 0.908 1.00 . A A . 17 CYS CA 1 1
33 14417 1 1 17 CYS CB C -3.230 3.270 0.068 1.00 . A A . 17 CYS CB 1 1
33 14418 1 1 17 CYS H H -3.444 5.158 2.286 1.00 . A A . 17 CYS H 1 1
33 14419 1 1 17 CYS HA H -1.326 3.493 1.043 1.00 . A A . 17 CYS HA 1 1
33 14420 1 1 17 CYS HB2 H -3.553 2.396 0.628 1.00 . A A . 17 CYS HB2 1 1
33 14421 1 1 17 CYS HB3 H -4.119 3.868 -0.109 1.00 . A A . 17 CYS HB3 1 1
33 14422 1 1 17 CYS N N -2.867 4.333 2.206 1.00 . A A . 17 CYS N 1 1
33 14423 1 1 17 CYS O O -2.754 6.262 0.018 1.00 . A A . 17 CYS O 1 1
33 14424 1 1 17 CYS SG S -2.596 2.732 -1.528 1.00 . A A . 17 CYS SG 1 1
33 14425 1 1 18 LYS C C 1.078 6.614 -1.724 1.00 . A A . 18 LYS C 1 1
33 14426 1 1 18 LYS CA C -0.072 6.848 -0.739 1.00 . A A . 18 LYS CA 1 1
33 14427 1 1 18 LYS CB C 0.345 7.801 0.403 1.00 . A A . 18 LYS CB 1 1
33 14428 1 1 18 LYS CD C 1.850 8.276 2.384 1.00 . A A . 18 LYS CD 1 1
33 14429 1 1 18 LYS CE C 2.996 7.731 3.246 1.00 . A A . 18 LYS CE 1 1
33 14430 1 1 18 LYS CG C 1.486 7.265 1.287 1.00 . A A . 18 LYS CG 1 1
33 14431 1 1 18 LYS H H 0.051 4.845 0.001 1.00 . A A . 18 LYS H 1 1
33 14432 1 1 18 LYS HA H -0.863 7.340 -1.307 1.00 . A A . 18 LYS HA 1 1
33 14433 1 1 18 LYS HB2 H 0.653 8.757 -0.028 1.00 . A A . 18 LYS HB2 1 1
33 14434 1 1 18 LYS HB3 H -0.527 7.994 1.033 1.00 . A A . 18 LYS HB3 1 1
33 14435 1 1 18 LYS HD2 H 2.159 9.215 1.921 1.00 . A A . 18 LYS HD2 1 1
33 14436 1 1 18 LYS HD3 H 0.975 8.458 3.011 1.00 . A A . 18 LYS HD3 1 1
33 14437 1 1 18 LYS HE2 H 2.677 6.786 3.699 1.00 . A A . 18 LYS HE2 1 1
33 14438 1 1 18 LYS HE3 H 3.853 7.519 2.600 1.00 . A A . 18 LYS HE3 1 1
33 14439 1 1 18 LYS HG2 H 1.177 6.330 1.755 1.00 . A A . 18 LYS HG2 1 1
33 14440 1 1 18 LYS HG3 H 2.367 7.079 0.673 1.00 . A A . 18 LYS HG3 1 1
33 14441 1 1 18 LYS HZ1 H 3.704 9.569 3.911 1.00 . A A . 18 LYS HZ1 1 1
33 14442 1 1 18 LYS HZ2 H 2.616 8.896 4.927 1.00 . A A . 18 LYS HZ2 1 1
33 14443 1 1 18 LYS HZ3 H 4.143 8.327 4.872 1.00 . A A . 18 LYS HZ3 1 1
33 14444 1 1 18 LYS N N -0.608 5.595 -0.166 1.00 . A A . 18 LYS N 1 1
33 14445 1 1 18 LYS NZ N 3.388 8.695 4.308 1.00 . A A . 18 LYS NZ 1 1
33 14446 1 1 18 LYS O O 1.685 5.542 -1.732 1.00 . A A . 18 LYS O 1 1
33 14447 1 1 19 GLY C C 2.696 6.467 -4.351 1.00 . A A . 19 GLY C 1 1
33 14448 1 1 19 GLY CA C 2.549 7.684 -3.423 1.00 . A A . 19 GLY CA 1 1
33 14449 1 1 19 GLY H H 0.756 8.425 -2.535 1.00 . A A . 19 GLY H 1 1
33 14450 1 1 19 GLY HA2 H 2.475 8.570 -4.055 1.00 . A A . 19 GLY HA2 1 1
33 14451 1 1 19 GLY HA3 H 3.436 7.811 -2.805 1.00 . A A . 19 GLY HA3 1 1
33 14452 1 1 19 GLY N N 1.364 7.619 -2.555 1.00 . A A . 19 GLY N 1 1
33 14453 1 1 19 GLY O O 1.816 6.248 -5.191 1.00 . A A . 19 GLY O 1 1
33 14454 1 1 20 PRO C C 2.825 3.426 -4.808 1.00 . A A . 20 PRO C 1 1
33 14455 1 1 20 PRO CA C 3.934 4.460 -5.049 1.00 . A A . 20 PRO CA 1 1
33 14456 1 1 20 PRO CB C 5.326 3.918 -4.704 1.00 . A A . 20 PRO CB 1 1
33 14457 1 1 20 PRO CD C 4.843 5.755 -3.249 1.00 . A A . 20 PRO CD 1 1
33 14458 1 1 20 PRO CG C 5.564 4.408 -3.276 1.00 . A A . 20 PRO CG 1 1
33 14459 1 1 20 PRO HA H 3.916 4.736 -6.105 1.00 . A A . 20 PRO HA 1 1
33 14460 1 1 20 PRO HB2 H 5.378 2.830 -4.773 1.00 . A A . 20 PRO HB2 1 1
33 14461 1 1 20 PRO HB3 H 6.064 4.372 -5.368 1.00 . A A . 20 PRO HB3 1 1
33 14462 1 1 20 PRO HD2 H 4.464 5.949 -2.244 1.00 . A A . 20 PRO HD2 1 1
33 14463 1 1 20 PRO HD3 H 5.530 6.546 -3.553 1.00 . A A . 20 PRO HD3 1 1
33 14464 1 1 20 PRO HG2 H 5.095 3.725 -2.566 1.00 . A A . 20 PRO HG2 1 1
33 14465 1 1 20 PRO HG3 H 6.627 4.515 -3.057 1.00 . A A . 20 PRO HG3 1 1
33 14466 1 1 20 PRO N N 3.762 5.651 -4.222 1.00 . A A . 20 PRO N 1 1
33 14467 1 1 20 PRO O O 2.277 2.894 -5.769 1.00 . A A . 20 PRO O 1 1
33 14468 1 1 21 LEU C C 0.022 2.566 -3.850 1.00 . A A . 21 LEU C 1 1
33 14469 1 1 21 LEU CA C 1.381 2.185 -3.232 1.00 . A A . 21 LEU CA 1 1
33 14470 1 1 21 LEU CB C 1.297 2.026 -1.695 1.00 . A A . 21 LEU CB 1 1
33 14471 1 1 21 LEU CD1 C 0.002 -0.200 -1.805 1.00 . A A . 21 LEU CD1 1 1
33 14472 1 1 21 LEU CD2 C 2.430 -0.217 -1.342 1.00 . A A . 21 LEU CD2 1 1
33 14473 1 1 21 LEU CG C 1.142 0.586 -1.163 1.00 . A A . 21 LEU CG 1 1
33 14474 1 1 21 LEU H H 2.828 3.711 -2.801 1.00 . A A . 21 LEU H 1 1
33 14475 1 1 21 LEU HA H 1.689 1.238 -3.677 1.00 . A A . 21 LEU HA 1 1
33 14476 1 1 21 LEU HB2 H 2.196 2.441 -1.236 1.00 . A A . 21 LEU HB2 1 1
33 14477 1 1 21 LEU HB3 H 0.463 2.621 -1.321 1.00 . A A . 21 LEU HB3 1 1
33 14478 1 1 21 LEU HD11 H -0.101 -1.154 -1.289 1.00 . A A . 21 LEU HD11 1 1
33 14479 1 1 21 LEU HD12 H -0.932 0.353 -1.710 1.00 . A A . 21 LEU HD12 1 1
33 14480 1 1 21 LEU HD13 H 0.208 -0.388 -2.858 1.00 . A A . 21 LEU HD13 1 1
33 14481 1 1 21 LEU HD21 H 3.253 0.302 -0.852 1.00 . A A . 21 LEU HD21 1 1
33 14482 1 1 21 LEU HD22 H 2.314 -1.197 -0.880 1.00 . A A . 21 LEU HD22 1 1
33 14483 1 1 21 LEU HD23 H 2.662 -0.344 -2.398 1.00 . A A . 21 LEU HD23 1 1
33 14484 1 1 21 LEU HG H 0.940 0.652 -0.094 1.00 . A A . 21 LEU HG 1 1
33 14485 1 1 21 LEU N N 2.412 3.183 -3.558 1.00 . A A . 21 LEU N 1 1
33 14486 1 1 21 LEU O O -0.664 1.726 -4.425 1.00 . A A . 21 LEU O 1 1
33 14487 1 1 22 LYS C C -1.551 4.238 -5.935 1.00 . A A . 22 LYS C 1 1
33 14488 1 1 22 LYS CA C -1.509 4.477 -4.422 1.00 . A A . 22 LYS CA 1 1
33 14489 1 1 22 LYS CB C -1.481 5.974 -4.048 1.00 . A A . 22 LYS CB 1 1
33 14490 1 1 22 LYS CD C -3.939 6.606 -4.425 1.00 . A A . 22 LYS CD 1 1
33 14491 1 1 22 LYS CE C -4.338 6.866 -2.961 1.00 . A A . 22 LYS CE 1 1
33 14492 1 1 22 LYS CG C -2.476 6.906 -4.756 1.00 . A A . 22 LYS CG 1 1
33 14493 1 1 22 LYS H H 0.350 4.465 -3.367 1.00 . A A . 22 LYS H 1 1
33 14494 1 1 22 LYS HA H -2.410 4.022 -4.007 1.00 . A A . 22 LYS HA 1 1
33 14495 1 1 22 LYS HB2 H -1.637 6.047 -2.973 1.00 . A A . 22 LYS HB2 1 1
33 14496 1 1 22 LYS HB3 H -0.493 6.367 -4.264 1.00 . A A . 22 LYS HB3 1 1
33 14497 1 1 22 LYS HD2 H -4.571 7.207 -5.079 1.00 . A A . 22 LYS HD2 1 1
33 14498 1 1 22 LYS HD3 H -4.117 5.560 -4.660 1.00 . A A . 22 LYS HD3 1 1
33 14499 1 1 22 LYS HE2 H -5.336 6.449 -2.805 1.00 . A A . 22 LYS HE2 1 1
33 14500 1 1 22 LYS HE3 H -3.652 6.334 -2.297 1.00 . A A . 22 LYS HE3 1 1
33 14501 1 1 22 LYS HG2 H -2.249 7.935 -4.480 1.00 . A A . 22 LYS HG2 1 1
33 14502 1 1 22 LYS HG3 H -2.335 6.825 -5.835 1.00 . A A . 22 LYS HG3 1 1
33 14503 1 1 22 LYS HZ1 H -3.459 8.749 -2.748 1.00 . A A . 22 LYS HZ1 1 1
33 14504 1 1 22 LYS HZ2 H -5.031 8.812 -3.194 1.00 . A A . 22 LYS HZ2 1 1
33 14505 1 1 22 LYS HZ3 H -4.630 8.451 -1.655 1.00 . A A . 22 LYS HZ3 1 1
33 14506 1 1 22 LYS N N -0.317 3.859 -3.813 1.00 . A A . 22 LYS N 1 1
33 14507 1 1 22 LYS NZ N -4.362 8.315 -2.620 1.00 . A A . 22 LYS NZ 1 1
33 14508 1 1 22 LYS O O -2.582 3.813 -6.455 1.00 . A A . 22 LYS O 1 1
33 14509 1 1 23 LEU C C -0.332 2.715 -8.430 1.00 . A A . 23 LEU C 1 1
33 14510 1 1 23 LEU CA C -0.269 4.211 -8.057 1.00 . A A . 23 LEU CA 1 1
33 14511 1 1 23 LEU CB C 1.052 4.869 -8.503 1.00 . A A . 23 LEU CB 1 1
33 14512 1 1 23 LEU CD1 C 0.307 5.446 -10.879 1.00 . A A . 23 LEU CD1 1 1
33 14513 1 1 23 LEU CD2 C 2.716 5.416 -10.298 1.00 . A A . 23 LEU CD2 1 1
33 14514 1 1 23 LEU CG C 1.364 4.761 -10.009 1.00 . A A . 23 LEU CG 1 1
33 14515 1 1 23 LEU H H 0.363 4.819 -6.098 1.00 . A A . 23 LEU H 1 1
33 14516 1 1 23 LEU HA H -1.095 4.710 -8.567 1.00 . A A . 23 LEU HA 1 1
33 14517 1 1 23 LEU HB2 H 1.024 5.924 -8.229 1.00 . A A . 23 LEU HB2 1 1
33 14518 1 1 23 LEU HB3 H 1.873 4.406 -7.953 1.00 . A A . 23 LEU HB3 1 1
33 14519 1 1 23 LEU HD11 H 0.194 6.488 -10.580 1.00 . A A . 23 LEU HD11 1 1
33 14520 1 1 23 LEU HD12 H 0.608 5.401 -11.925 1.00 . A A . 23 LEU HD12 1 1
33 14521 1 1 23 LEU HD13 H -0.649 4.934 -10.780 1.00 . A A . 23 LEU HD13 1 1
33 14522 1 1 23 LEU HD21 H 2.684 6.474 -10.039 1.00 . A A . 23 LEU HD21 1 1
33 14523 1 1 23 LEU HD22 H 3.493 4.926 -9.711 1.00 . A A . 23 LEU HD22 1 1
33 14524 1 1 23 LEU HD23 H 2.959 5.309 -11.354 1.00 . A A . 23 LEU HD23 1 1
33 14525 1 1 23 LEU HG H 1.430 3.711 -10.293 1.00 . A A . 23 LEU HG 1 1
33 14526 1 1 23 LEU N N -0.423 4.444 -6.616 1.00 . A A . 23 LEU N 1 1
33 14527 1 1 23 LEU O O -0.967 2.354 -9.422 1.00 . A A . 23 LEU O 1 1
33 14528 1 1 24 VAL C C -1.052 -0.269 -7.618 1.00 . A A . 24 VAL C 1 1
33 14529 1 1 24 VAL CA C 0.323 0.378 -7.832 1.00 . A A . 24 VAL CA 1 1
33 14530 1 1 24 VAL CB C 1.359 -0.248 -6.869 1.00 . A A . 24 VAL CB 1 1
33 14531 1 1 24 VAL CG1 C 1.329 -1.782 -6.823 1.00 . A A . 24 VAL CG1 1 1
33 14532 1 1 24 VAL CG2 C 2.785 0.164 -7.254 1.00 . A A . 24 VAL CG2 1 1
33 14533 1 1 24 VAL H H 0.824 2.224 -6.855 1.00 . A A . 24 VAL H 1 1
33 14534 1 1 24 VAL HA H 0.631 0.164 -8.855 1.00 . A A . 24 VAL HA 1 1
33 14535 1 1 24 VAL HB H 1.160 0.117 -5.860 1.00 . A A . 24 VAL HB 1 1
33 14536 1 1 24 VAL HG11 H 0.382 -2.135 -6.413 1.00 . A A . 24 VAL HG11 1 1
33 14537 1 1 24 VAL HG12 H 1.464 -2.190 -7.825 1.00 . A A . 24 VAL HG12 1 1
33 14538 1 1 24 VAL HG13 H 2.124 -2.144 -6.173 1.00 . A A . 24 VAL HG13 1 1
33 14539 1 1 24 VAL HG21 H 3.092 -0.340 -8.169 1.00 . A A . 24 VAL HG21 1 1
33 14540 1 1 24 VAL HG22 H 2.841 1.238 -7.417 1.00 . A A . 24 VAL HG22 1 1
33 14541 1 1 24 VAL HG23 H 3.464 -0.087 -6.439 1.00 . A A . 24 VAL HG23 1 1
33 14542 1 1 24 VAL N N 0.283 1.842 -7.627 1.00 . A A . 24 VAL N 1 1
33 14543 1 1 24 VAL O O -1.480 -1.115 -8.404 1.00 . A A . 24 VAL O 1 1
33 14544 1 1 25 CYS C C -4.254 0.087 -6.324 1.00 . A A . 25 CYS C 1 1
33 14545 1 1 25 CYS CA C -2.901 -0.571 -5.985 1.00 . A A . 25 CYS CA 1 1
33 14546 1 1 25 CYS CB C -2.648 -0.633 -4.478 1.00 . A A . 25 CYS CB 1 1
33 14547 1 1 25 CYS H H -1.301 0.825 -5.951 1.00 . A A . 25 CYS H 1 1
33 14548 1 1 25 CYS HA H -2.929 -1.592 -6.368 1.00 . A A . 25 CYS HA 1 1
33 14549 1 1 25 CYS HB2 H -1.641 -1.011 -4.314 1.00 . A A . 25 CYS HB2 1 1
33 14550 1 1 25 CYS HB3 H -2.682 0.381 -4.084 1.00 . A A . 25 CYS HB3 1 1
33 14551 1 1 25 CYS N N -1.737 0.124 -6.544 1.00 . A A . 25 CYS N 1 1
33 14552 1 1 25 CYS O O -5.316 -0.491 -6.059 1.00 . A A . 25 CYS O 1 1
33 14553 1 1 25 CYS SG S -3.786 -1.630 -3.506 1.00 . A A . 25 CYS SG 1 1
33 14554 1 1 26 LYS C C -6.348 2.347 -6.140 1.00 . A A . 26 LYS C 1 1
33 14555 1 1 26 LYS CA C -5.374 2.128 -7.301 1.00 . A A . 26 LYS CA 1 1
33 14556 1 1 26 LYS CB C -5.995 1.616 -8.615 1.00 . A A . 26 LYS CB 1 1
33 14557 1 1 26 LYS CD C -4.974 3.240 -10.316 1.00 . A A . 26 LYS CD 1 1
33 14558 1 1 26 LYS CE C -3.674 3.542 -11.073 1.00 . A A . 26 LYS CE 1 1
33 14559 1 1 26 LYS CG C -5.009 1.797 -9.781 1.00 . A A . 26 LYS CG 1 1
33 14560 1 1 26 LYS H H -3.294 1.690 -7.047 1.00 . A A . 26 LYS H 1 1
33 14561 1 1 26 LYS HA H -4.988 3.127 -7.497 1.00 . A A . 26 LYS HA 1 1
33 14562 1 1 26 LYS HB2 H -6.242 0.557 -8.510 1.00 . A A . 26 LYS HB2 1 1
33 14563 1 1 26 LYS HB3 H -6.914 2.161 -8.838 1.00 . A A . 26 LYS HB3 1 1
33 14564 1 1 26 LYS HD2 H -5.835 3.411 -10.963 1.00 . A A . 26 LYS HD2 1 1
33 14565 1 1 26 LYS HD3 H -5.036 3.946 -9.489 1.00 . A A . 26 LYS HD3 1 1
33 14566 1 1 26 LYS HE2 H -3.667 4.605 -11.330 1.00 . A A . 26 LYS HE2 1 1
33 14567 1 1 26 LYS HE3 H -2.838 3.360 -10.393 1.00 . A A . 26 LYS HE3 1 1
33 14568 1 1 26 LYS HG2 H -4.012 1.514 -9.441 1.00 . A A . 26 LYS HG2 1 1
33 14569 1 1 26 LYS HG3 H -5.299 1.127 -10.590 1.00 . A A . 26 LYS HG3 1 1
33 14570 1 1 26 LYS HZ1 H -3.486 1.738 -12.092 1.00 . A A . 26 LYS HZ1 1 1
33 14571 1 1 26 LYS HZ2 H -4.295 2.878 -12.944 1.00 . A A . 26 LYS HZ2 1 1
33 14572 1 1 26 LYS HZ3 H -2.673 2.961 -12.795 1.00 . A A . 26 LYS HZ3 1 1
33 14573 1 1 26 LYS N N -4.216 1.295 -6.908 1.00 . A A . 26 LYS N 1 1
33 14574 1 1 26 LYS NZ N -3.525 2.724 -12.306 1.00 . A A . 26 LYS NZ 1 1
33 14575 1 1 26 LYS O O -7.549 2.069 -6.210 1.00 . A A . 26 LYS O 1 1
33 14576 1 1 27 CYS C C -7.359 4.331 -3.848 1.00 . A A . 27 CYS C 1 1
33 14577 1 1 27 CYS CA C -6.386 3.131 -3.769 1.00 . A A . 27 CYS CA 1 1
33 14578 1 1 27 CYS CB C -5.284 3.344 -2.722 1.00 . A A . 27 CYS CB 1 1
33 14579 1 1 27 CYS H H -4.762 3.014 -5.174 1.00 . A A . 27 CYS H 1 1
33 14580 1 1 27 CYS HA H -6.977 2.268 -3.463 1.00 . A A . 27 CYS HA 1 1
33 14581 1 1 27 CYS HB2 H -4.652 4.171 -3.028 1.00 . A A . 27 CYS HB2 1 1
33 14582 1 1 27 CYS HB3 H -5.749 3.632 -1.781 1.00 . A A . 27 CYS HB3 1 1
33 14583 1 1 27 CYS N N -5.748 2.825 -5.053 1.00 . A A . 27 CYS N 1 1
33 14584 1 1 27 CYS O O -8.436 4.266 -3.210 1.00 . A A . 27 CYS O 1 1
33 14585 1 1 27 CYS OXT O -7.039 5.335 -4.525 1.00 . A A . 27 CYS OXT 1 1
33 14586 1 1 27 CYS SG S -4.226 1.911 -2.408 1.00 . A A . 27 CYS SG 1 1
34 14587 1 1 1 GLY C C 8.511 -8.254 2.427 1.00 . A A . 1 GLY C 1 1
34 14588 1 1 1 GLY CA C 9.613 -7.749 3.350 1.00 . A A . 1 GLY CA 1 1
34 14589 1 1 1 GLY H1 H 10.659 -9.516 3.490 1.00 . A A . 1 GLY H1 1 1
34 14590 1 1 1 GLY H2 H 11.191 -8.538 2.292 1.00 . A A . 1 GLY H2 1 1
34 14591 1 1 1 GLY H3 H 11.559 -8.195 3.851 1.00 . A A . 1 GLY H3 1 1
34 14592 1 1 1 GLY HA2 H 9.249 -7.783 4.377 1.00 . A A . 1 GLY HA2 1 1
34 14593 1 1 1 GLY HA3 H 9.832 -6.714 3.088 1.00 . A A . 1 GLY HA3 1 1
34 14594 1 1 1 GLY N N 10.847 -8.559 3.238 1.00 . A A . 1 GLY N 1 1
34 14595 1 1 1 GLY O O 8.756 -9.073 1.538 1.00 . A A . 1 GLY O 1 1
34 14596 1 1 2 LEU C C 6.205 -7.539 0.391 1.00 . A A . 2 LEU C 1 1
34 14597 1 1 2 LEU CA C 6.107 -8.131 1.817 1.00 . A A . 2 LEU CA 1 1
34 14598 1 1 2 LEU CB C 4.817 -7.634 2.506 1.00 . A A . 2 LEU CB 1 1
34 14599 1 1 2 LEU CD1 C 5.245 -8.757 4.794 1.00 . A A . 2 LEU CD1 1 1
34 14600 1 1 2 LEU CD2 C 3.023 -7.853 4.230 1.00 . A A . 2 LEU CD2 1 1
34 14601 1 1 2 LEU CG C 4.267 -8.517 3.643 1.00 . A A . 2 LEU CG 1 1
34 14602 1 1 2 LEU H H 7.148 -7.087 3.360 1.00 . A A . 2 LEU H 1 1
34 14603 1 1 2 LEU HA H 6.061 -9.218 1.747 1.00 . A A . 2 LEU HA 1 1
34 14604 1 1 2 LEU HB2 H 4.976 -6.618 2.875 1.00 . A A . 2 LEU HB2 1 1
34 14605 1 1 2 LEU HB3 H 4.034 -7.579 1.746 1.00 . A A . 2 LEU HB3 1 1
34 14606 1 1 2 LEU HD11 H 6.090 -9.350 4.449 1.00 . A A . 2 LEU HD11 1 1
34 14607 1 1 2 LEU HD12 H 5.598 -7.805 5.193 1.00 . A A . 2 LEU HD12 1 1
34 14608 1 1 2 LEU HD13 H 4.747 -9.314 5.589 1.00 . A A . 2 LEU HD13 1 1
34 14609 1 1 2 LEU HD21 H 3.292 -6.915 4.719 1.00 . A A . 2 LEU HD21 1 1
34 14610 1 1 2 LEU HD22 H 2.304 -7.644 3.441 1.00 . A A . 2 LEU HD22 1 1
34 14611 1 1 2 LEU HD23 H 2.559 -8.517 4.960 1.00 . A A . 2 LEU HD23 1 1
34 14612 1 1 2 LEU HG H 3.982 -9.482 3.225 1.00 . A A . 2 LEU HG 1 1
34 14613 1 1 2 LEU N N 7.281 -7.768 2.626 1.00 . A A . 2 LEU N 1 1
34 14614 1 1 2 LEU O O 6.578 -6.367 0.252 1.00 . A A . 2 LEU O 1 1
34 14615 1 1 3 PRO C C 4.483 -6.886 -2.190 1.00 . A A . 3 PRO C 1 1
34 14616 1 1 3 PRO CA C 5.743 -7.753 -2.026 1.00 . A A . 3 PRO CA 1 1
34 14617 1 1 3 PRO CB C 5.727 -8.984 -2.937 1.00 . A A . 3 PRO CB 1 1
34 14618 1 1 3 PRO CD C 5.431 -9.689 -0.662 1.00 . A A . 3 PRO CD 1 1
34 14619 1 1 3 PRO CG C 4.972 -10.002 -2.087 1.00 . A A . 3 PRO CG 1 1
34 14620 1 1 3 PRO HA H 6.622 -7.149 -2.258 1.00 . A A . 3 PRO HA 1 1
34 14621 1 1 3 PRO HB2 H 5.228 -8.796 -3.889 1.00 . A A . 3 PRO HB2 1 1
34 14622 1 1 3 PRO HB3 H 6.748 -9.330 -3.102 1.00 . A A . 3 PRO HB3 1 1
34 14623 1 1 3 PRO HD2 H 4.617 -9.861 0.041 1.00 . A A . 3 PRO HD2 1 1
34 14624 1 1 3 PRO HD3 H 6.281 -10.322 -0.412 1.00 . A A . 3 PRO HD3 1 1
34 14625 1 1 3 PRO HG2 H 3.906 -9.808 -2.173 1.00 . A A . 3 PRO HG2 1 1
34 14626 1 1 3 PRO HG3 H 5.204 -11.028 -2.374 1.00 . A A . 3 PRO HG3 1 1
34 14627 1 1 3 PRO N N 5.838 -8.288 -0.669 1.00 . A A . 3 PRO N 1 1
34 14628 1 1 3 PRO O O 3.485 -7.078 -1.489 1.00 . A A . 3 PRO O 1 1
34 14629 1 1 4 ARG C C 2.035 -5.517 -3.514 1.00 . A A . 4 ARG C 1 1
34 14630 1 1 4 ARG CA C 3.449 -4.937 -3.367 1.00 . A A . 4 ARG CA 1 1
34 14631 1 1 4 ARG CB C 3.819 -4.081 -4.594 1.00 . A A . 4 ARG CB 1 1
34 14632 1 1 4 ARG CD C 5.538 -2.454 -5.561 1.00 . A A . 4 ARG CD 1 1
34 14633 1 1 4 ARG CG C 4.984 -3.121 -4.297 1.00 . A A . 4 ARG CG 1 1
34 14634 1 1 4 ARG CZ C 7.215 -0.670 -6.077 1.00 . A A . 4 ARG CZ 1 1
34 14635 1 1 4 ARG H H 5.343 -5.894 -3.712 1.00 . A A . 4 ARG H 1 1
34 14636 1 1 4 ARG HA H 3.411 -4.284 -2.494 1.00 . A A . 4 ARG HA 1 1
34 14637 1 1 4 ARG HB2 H 4.078 -4.733 -5.431 1.00 . A A . 4 ARG HB2 1 1
34 14638 1 1 4 ARG HB3 H 2.953 -3.483 -4.881 1.00 . A A . 4 ARG HB3 1 1
34 14639 1 1 4 ARG HD2 H 5.937 -3.225 -6.223 1.00 . A A . 4 ARG HD2 1 1
34 14640 1 1 4 ARG HD3 H 4.725 -1.938 -6.069 1.00 . A A . 4 ARG HD3 1 1
34 14641 1 1 4 ARG HE H 6.884 -1.420 -4.269 1.00 . A A . 4 ARG HE 1 1
34 14642 1 1 4 ARG HG2 H 4.622 -2.344 -3.625 1.00 . A A . 4 ARG HG2 1 1
34 14643 1 1 4 ARG HG3 H 5.795 -3.661 -3.809 1.00 . A A . 4 ARG HG3 1 1
34 14644 1 1 4 ARG HH11 H 6.276 -1.311 -7.718 1.00 . A A . 4 ARG HH11 1 1
34 14645 1 1 4 ARG HH12 H 7.439 -0.042 -7.975 1.00 . A A . 4 ARG HH12 1 1
34 14646 1 1 4 ARG HH21 H 8.370 0.180 -4.673 1.00 . A A . 4 ARG HH21 1 1
34 14647 1 1 4 ARG HH22 H 8.601 0.765 -6.293 1.00 . A A . 4 ARG HH22 1 1
34 14648 1 1 4 ARG N N 4.500 -5.959 -3.155 1.00 . A A . 4 ARG N 1 1
34 14649 1 1 4 ARG NE N 6.598 -1.480 -5.234 1.00 . A A . 4 ARG NE 1 1
34 14650 1 1 4 ARG NH1 N 6.950 -0.662 -7.353 1.00 . A A . 4 ARG NH1 1 1
34 14651 1 1 4 ARG NH2 N 8.120 0.162 -5.648 1.00 . A A . 4 ARG NH2 1 1
34 14652 1 1 4 ARG O O 1.086 -4.941 -2.982 1.00 . A A . 4 ARG O 1 1
34 14653 1 1 5 LYS C C -0.040 -7.987 -3.182 1.00 . A A . 5 LYS C 1 1
34 14654 1 1 5 LYS CA C 0.586 -7.325 -4.421 1.00 . A A . 5 LYS CA 1 1
34 14655 1 1 5 LYS CB C 0.685 -8.253 -5.647 1.00 . A A . 5 LYS CB 1 1
34 14656 1 1 5 LYS CD C 1.787 -10.202 -6.817 1.00 . A A . 5 LYS CD 1 1
34 14657 1 1 5 LYS CE C 2.710 -11.426 -6.715 1.00 . A A . 5 LYS CE 1 1
34 14658 1 1 5 LYS CG C 1.609 -9.472 -5.476 1.00 . A A . 5 LYS CG 1 1
34 14659 1 1 5 LYS H H 2.721 -7.069 -4.586 1.00 . A A . 5 LYS H 1 1
34 14660 1 1 5 LYS HA H -0.120 -6.539 -4.698 1.00 . A A . 5 LYS HA 1 1
34 14661 1 1 5 LYS HB2 H -0.316 -8.609 -5.896 1.00 . A A . 5 LYS HB2 1 1
34 14662 1 1 5 LYS HB3 H 1.040 -7.659 -6.491 1.00 . A A . 5 LYS HB3 1 1
34 14663 1 1 5 LYS HD2 H 0.814 -10.507 -7.208 1.00 . A A . 5 LYS HD2 1 1
34 14664 1 1 5 LYS HD3 H 2.232 -9.507 -7.531 1.00 . A A . 5 LYS HD3 1 1
34 14665 1 1 5 LYS HE2 H 3.005 -11.715 -7.728 1.00 . A A . 5 LYS HE2 1 1
34 14666 1 1 5 LYS HE3 H 3.620 -11.142 -6.178 1.00 . A A . 5 LYS HE3 1 1
34 14667 1 1 5 LYS HG2 H 2.586 -9.151 -5.115 1.00 . A A . 5 LYS HG2 1 1
34 14668 1 1 5 LYS HG3 H 1.167 -10.150 -4.749 1.00 . A A . 5 LYS HG3 1 1
34 14669 1 1 5 LYS HZ1 H 2.676 -13.381 -6.017 1.00 . A A . 5 LYS HZ1 1 1
34 14670 1 1 5 LYS HZ2 H 1.784 -12.369 -5.100 1.00 . A A . 5 LYS HZ2 1 1
34 14671 1 1 5 LYS HZ3 H 1.224 -12.873 -6.553 1.00 . A A . 5 LYS HZ3 1 1
34 14672 1 1 5 LYS N N 1.889 -6.671 -4.175 1.00 . A A . 5 LYS N 1 1
34 14673 1 1 5 LYS NZ N 2.053 -12.584 -6.049 1.00 . A A . 5 LYS NZ 1 1
34 14674 1 1 5 LYS O O -1.264 -7.993 -3.063 1.00 . A A . 5 LYS O 1 1
34 14675 1 1 6 ILE C C 0.076 -7.608 -0.017 1.00 . A A . 6 ILE C 1 1
34 14676 1 1 6 ILE CA C 0.309 -8.857 -0.879 1.00 . A A . 6 ILE CA 1 1
34 14677 1 1 6 ILE CB C 1.322 -9.834 -0.228 1.00 . A A . 6 ILE CB 1 1
34 14678 1 1 6 ILE CD1 C 1.286 -11.528 -2.236 1.00 . A A . 6 ILE CD1 1 1
34 14679 1 1 6 ILE CG1 C 1.169 -11.286 -0.731 1.00 . A A . 6 ILE CG1 1 1
34 14680 1 1 6 ILE CG2 C 1.184 -9.898 1.307 1.00 . A A . 6 ILE CG2 1 1
34 14681 1 1 6 ILE H H 1.762 -8.463 -2.394 1.00 . A A . 6 ILE H 1 1
34 14682 1 1 6 ILE HA H -0.650 -9.372 -0.958 1.00 . A A . 6 ILE HA 1 1
34 14683 1 1 6 ILE HB H 2.332 -9.489 -0.447 1.00 . A A . 6 ILE HB 1 1
34 14684 1 1 6 ILE HD11 H 1.283 -12.602 -2.424 1.00 . A A . 6 ILE HD11 1 1
34 14685 1 1 6 ILE HD12 H 0.433 -11.087 -2.751 1.00 . A A . 6 ILE HD12 1 1
34 14686 1 1 6 ILE HD13 H 2.216 -11.112 -2.615 1.00 . A A . 6 ILE HD13 1 1
34 14687 1 1 6 ILE HG12 H 1.939 -11.891 -0.251 1.00 . A A . 6 ILE HG12 1 1
34 14688 1 1 6 ILE HG13 H 0.196 -11.657 -0.415 1.00 . A A . 6 ILE HG13 1 1
34 14689 1 1 6 ILE HG21 H 1.436 -8.938 1.757 1.00 . A A . 6 ILE HG21 1 1
34 14690 1 1 6 ILE HG22 H 0.162 -10.164 1.586 1.00 . A A . 6 ILE HG22 1 1
34 14691 1 1 6 ILE HG23 H 1.870 -10.640 1.717 1.00 . A A . 6 ILE HG23 1 1
34 14692 1 1 6 ILE N N 0.769 -8.460 -2.224 1.00 . A A . 6 ILE N 1 1
34 14693 1 1 6 ILE O O -0.974 -7.475 0.611 1.00 . A A . 6 ILE O 1 1
34 14694 1 1 7 LEU C C -0.224 -4.568 0.532 1.00 . A A . 7 LEU C 1 1
34 14695 1 1 7 LEU CA C 0.994 -5.462 0.823 1.00 . A A . 7 LEU CA 1 1
34 14696 1 1 7 LEU CB C 2.329 -4.717 0.629 1.00 . A A . 7 LEU CB 1 1
34 14697 1 1 7 LEU CD1 C 2.461 -3.783 3.004 1.00 . A A . 7 LEU CD1 1 1
34 14698 1 1 7 LEU CD2 C 3.893 -2.854 1.210 1.00 . A A . 7 LEU CD2 1 1
34 14699 1 1 7 LEU CG C 2.524 -3.468 1.508 1.00 . A A . 7 LEU CG 1 1
34 14700 1 1 7 LEU H H 1.866 -6.836 -0.562 1.00 . A A . 7 LEU H 1 1
34 14701 1 1 7 LEU HA H 0.919 -5.784 1.863 1.00 . A A . 7 LEU HA 1 1
34 14702 1 1 7 LEU HB2 H 3.146 -5.411 0.833 1.00 . A A . 7 LEU HB2 1 1
34 14703 1 1 7 LEU HB3 H 2.403 -4.415 -0.416 1.00 . A A . 7 LEU HB3 1 1
34 14704 1 1 7 LEU HD11 H 3.181 -4.564 3.254 1.00 . A A . 7 LEU HD11 1 1
34 14705 1 1 7 LEU HD12 H 2.689 -2.886 3.580 1.00 . A A . 7 LEU HD12 1 1
34 14706 1 1 7 LEU HD13 H 1.459 -4.112 3.275 1.00 . A A . 7 LEU HD13 1 1
34 14707 1 1 7 LEU HD21 H 4.685 -3.558 1.468 1.00 . A A . 7 LEU HD21 1 1
34 14708 1 1 7 LEU HD22 H 3.967 -2.607 0.152 1.00 . A A . 7 LEU HD22 1 1
34 14709 1 1 7 LEU HD23 H 4.021 -1.940 1.790 1.00 . A A . 7 LEU HD23 1 1
34 14710 1 1 7 LEU HG H 1.760 -2.728 1.268 1.00 . A A . 7 LEU HG 1 1
34 14711 1 1 7 LEU N N 1.027 -6.666 -0.015 1.00 . A A . 7 LEU N 1 1
34 14712 1 1 7 LEU O O -0.745 -3.929 1.445 1.00 . A A . 7 LEU O 1 1
34 14713 1 1 8 CYS C C -3.194 -4.247 -0.277 1.00 . A A . 8 CYS C 1 1
34 14714 1 1 8 CYS CA C -1.947 -3.846 -1.085 1.00 . A A . 8 CYS CA 1 1
34 14715 1 1 8 CYS CB C -2.186 -4.020 -2.586 1.00 . A A . 8 CYS CB 1 1
34 14716 1 1 8 CYS H H -0.236 -5.080 -1.422 1.00 . A A . 8 CYS H 1 1
34 14717 1 1 8 CYS HA H -1.778 -2.787 -0.903 1.00 . A A . 8 CYS HA 1 1
34 14718 1 1 8 CYS HB2 H -1.293 -3.703 -3.124 1.00 . A A . 8 CYS HB2 1 1
34 14719 1 1 8 CYS HB3 H -2.365 -5.073 -2.812 1.00 . A A . 8 CYS HB3 1 1
34 14720 1 1 8 CYS N N -0.739 -4.576 -0.702 1.00 . A A . 8 CYS N 1 1
34 14721 1 1 8 CYS O O -4.020 -3.388 0.030 1.00 . A A . 8 CYS O 1 1
34 14722 1 1 8 CYS SG S -3.592 -3.043 -3.173 1.00 . A A . 8 CYS SG 1 1
34 14723 1 1 9 ALA C C -4.457 -5.160 2.327 1.00 . A A . 9 ALA C 1 1
34 14724 1 1 9 ALA CA C -4.402 -5.959 1.015 1.00 . A A . 9 ALA CA 1 1
34 14725 1 1 9 ALA CB C -4.178 -7.444 1.332 1.00 . A A . 9 ALA CB 1 1
34 14726 1 1 9 ALA H H -2.568 -6.168 -0.063 1.00 . A A . 9 ALA H 1 1
34 14727 1 1 9 ALA HA H -5.349 -5.832 0.487 1.00 . A A . 9 ALA HA 1 1
34 14728 1 1 9 ALA HB1 H -5.025 -7.821 1.907 1.00 . A A . 9 ALA HB1 1 1
34 14729 1 1 9 ALA HB2 H -4.088 -8.015 0.408 1.00 . A A . 9 ALA HB2 1 1
34 14730 1 1 9 ALA HB3 H -3.268 -7.567 1.929 1.00 . A A . 9 ALA HB3 1 1
34 14731 1 1 9 ALA N N -3.307 -5.510 0.150 1.00 . A A . 9 ALA N 1 1
34 14732 1 1 9 ALA O O -5.526 -4.808 2.824 1.00 . A A . 9 ALA O 1 1
34 14733 1 1 10 ILE C C -3.173 -2.657 3.944 1.00 . A A . 10 ILE C 1 1
34 14734 1 1 10 ILE CA C -3.068 -4.175 4.146 1.00 . A A . 10 ILE CA 1 1
34 14735 1 1 10 ILE CB C -1.707 -4.631 4.724 1.00 . A A . 10 ILE CB 1 1
34 14736 1 1 10 ILE CD1 C -0.239 -6.733 5.125 1.00 . A A . 10 ILE CD1 1 1
34 14737 1 1 10 ILE CG1 C -1.611 -6.182 4.750 1.00 . A A . 10 ILE CG1 1 1
34 14738 1 1 10 ILE CG2 C -1.497 -4.047 6.132 1.00 . A A . 10 ILE CG2 1 1
34 14739 1 1 10 ILE H H -2.454 -5.134 2.351 1.00 . A A . 10 ILE H 1 1
34 14740 1 1 10 ILE HA H -3.856 -4.479 4.836 1.00 . A A . 10 ILE HA 1 1
34 14741 1 1 10 ILE HB H -0.913 -4.252 4.080 1.00 . A A . 10 ILE HB 1 1
34 14742 1 1 10 ILE HD11 H 0.519 -6.275 4.491 1.00 . A A . 10 ILE HD11 1 1
34 14743 1 1 10 ILE HD12 H -0.019 -6.542 6.174 1.00 . A A . 10 ILE HD12 1 1
34 14744 1 1 10 ILE HD13 H -0.246 -7.810 4.945 1.00 . A A . 10 ILE HD13 1 1
34 14745 1 1 10 ILE HG12 H -2.360 -6.585 5.431 1.00 . A A . 10 ILE HG12 1 1
34 14746 1 1 10 ILE HG13 H -1.810 -6.591 3.760 1.00 . A A . 10 ILE HG13 1 1
34 14747 1 1 10 ILE HG21 H -1.594 -2.961 6.112 1.00 . A A . 10 ILE HG21 1 1
34 14748 1 1 10 ILE HG22 H -2.230 -4.464 6.821 1.00 . A A . 10 ILE HG22 1 1
34 14749 1 1 10 ILE HG23 H -0.496 -4.284 6.490 1.00 . A A . 10 ILE HG23 1 1
34 14750 1 1 10 ILE N N -3.279 -4.846 2.863 1.00 . A A . 10 ILE N 1 1
34 14751 1 1 10 ILE O O -3.884 -1.978 4.685 1.00 . A A . 10 ILE O 1 1
34 14752 1 1 11 ALA C C -4.070 -0.234 2.348 1.00 . A A . 11 ALA C 1 1
34 14753 1 1 11 ALA CA C -2.631 -0.762 2.404 1.00 . A A . 11 ALA CA 1 1
34 14754 1 1 11 ALA CB C -2.026 -0.719 0.986 1.00 . A A . 11 ALA CB 1 1
34 14755 1 1 11 ALA H H -1.984 -2.786 2.325 1.00 . A A . 11 ALA H 1 1
34 14756 1 1 11 ALA HA H -2.053 -0.132 3.077 1.00 . A A . 11 ALA HA 1 1
34 14757 1 1 11 ALA HB1 H -1.838 0.311 0.698 1.00 . A A . 11 ALA HB1 1 1
34 14758 1 1 11 ALA HB2 H -1.079 -1.259 0.953 1.00 . A A . 11 ALA HB2 1 1
34 14759 1 1 11 ALA HB3 H -2.725 -1.153 0.256 1.00 . A A . 11 ALA HB3 1 1
34 14760 1 1 11 ALA N N -2.559 -2.150 2.867 1.00 . A A . 11 ALA N 1 1
34 14761 1 1 11 ALA O O -4.396 0.832 2.869 1.00 . A A . 11 ALA O 1 1
34 14762 1 1 12 LYS C C -7.347 -0.847 2.281 1.00 . A A . 12 LYS C 1 1
34 14763 1 1 12 LYS CA C -6.259 -0.625 1.229 1.00 . A A . 12 LYS CA 1 1
34 14764 1 1 12 LYS CB C -6.447 -1.451 -0.039 1.00 . A A . 12 LYS CB 1 1
34 14765 1 1 12 LYS CD C -7.492 -1.875 -2.221 1.00 . A A . 12 LYS CD 1 1
34 14766 1 1 12 LYS CE C -6.622 -1.060 -3.182 1.00 . A A . 12 LYS CE 1 1
34 14767 1 1 12 LYS CG C -7.680 -1.148 -0.882 1.00 . A A . 12 LYS CG 1 1
34 14768 1 1 12 LYS H H -4.542 -1.867 1.303 1.00 . A A . 12 LYS H 1 1
34 14769 1 1 12 LYS HA H -6.267 0.436 0.969 1.00 . A A . 12 LYS HA 1 1
34 14770 1 1 12 LYS HB2 H -5.565 -1.286 -0.662 1.00 . A A . 12 LYS HB2 1 1
34 14771 1 1 12 LYS HB3 H -6.475 -2.509 0.233 1.00 . A A . 12 LYS HB3 1 1
34 14772 1 1 12 LYS HD2 H -6.978 -2.824 -2.035 1.00 . A A . 12 LYS HD2 1 1
34 14773 1 1 12 LYS HD3 H -8.470 -2.052 -2.665 1.00 . A A . 12 LYS HD3 1 1
34 14774 1 1 12 LYS HE2 H -6.955 -0.020 -3.161 1.00 . A A . 12 LYS HE2 1 1
34 14775 1 1 12 LYS HE3 H -5.594 -1.096 -2.807 1.00 . A A . 12 LYS HE3 1 1
34 14776 1 1 12 LYS HG2 H -8.566 -1.532 -0.376 1.00 . A A . 12 LYS HG2 1 1
34 14777 1 1 12 LYS HG3 H -7.788 -0.073 -1.042 1.00 . A A . 12 LYS HG3 1 1
34 14778 1 1 12 LYS HZ1 H -7.637 -1.518 -4.938 1.00 . A A . 12 LYS HZ1 1 1
34 14779 1 1 12 LYS HZ2 H -6.087 -1.088 -5.203 1.00 . A A . 12 LYS HZ2 1 1
34 14780 1 1 12 LYS HZ3 H -6.431 -2.569 -4.604 1.00 . A A . 12 LYS HZ3 1 1
34 14781 1 1 12 LYS N N -4.928 -1.011 1.693 1.00 . A A . 12 LYS N 1 1
34 14782 1 1 12 LYS NZ N -6.700 -1.595 -4.567 1.00 . A A . 12 LYS NZ 1 1
34 14783 1 1 12 LYS O O -8.315 -0.086 2.333 1.00 . A A . 12 LYS O 1 1
34 14784 1 1 13 LYS C C -7.791 -1.163 5.506 1.00 . A A . 13 LYS C 1 1
34 14785 1 1 13 LYS CA C -8.040 -2.101 4.316 1.00 . A A . 13 LYS CA 1 1
34 14786 1 1 13 LYS CB C -7.956 -3.579 4.737 1.00 . A A . 13 LYS CB 1 1
34 14787 1 1 13 LYS CD C -8.510 -5.992 4.049 1.00 . A A . 13 LYS CD 1 1
34 14788 1 1 13 LYS CE C -9.304 -6.355 5.312 1.00 . A A . 13 LYS CE 1 1
34 14789 1 1 13 LYS CG C -8.622 -4.501 3.698 1.00 . A A . 13 LYS CG 1 1
34 14790 1 1 13 LYS H H -6.351 -2.434 2.995 1.00 . A A . 13 LYS H 1 1
34 14791 1 1 13 LYS HA H -9.071 -1.909 4.012 1.00 . A A . 13 LYS HA 1 1
34 14792 1 1 13 LYS HB2 H -6.912 -3.863 4.880 1.00 . A A . 13 LYS HB2 1 1
34 14793 1 1 13 LYS HB3 H -8.475 -3.698 5.690 1.00 . A A . 13 LYS HB3 1 1
34 14794 1 1 13 LYS HD2 H -8.898 -6.568 3.207 1.00 . A A . 13 LYS HD2 1 1
34 14795 1 1 13 LYS HD3 H -7.459 -6.253 4.188 1.00 . A A . 13 LYS HD3 1 1
34 14796 1 1 13 LYS HE2 H -8.895 -5.802 6.162 1.00 . A A . 13 LYS HE2 1 1
34 14797 1 1 13 LYS HE3 H -10.343 -6.038 5.175 1.00 . A A . 13 LYS HE3 1 1
34 14798 1 1 13 LYS HG2 H -9.676 -4.236 3.608 1.00 . A A . 13 LYS HG2 1 1
34 14799 1 1 13 LYS HG3 H -8.156 -4.344 2.726 1.00 . A A . 13 LYS HG3 1 1
34 14800 1 1 13 LYS HZ1 H -9.648 -8.348 4.825 1.00 . A A . 13 LYS HZ1 1 1
34 14801 1 1 13 LYS HZ2 H -8.305 -8.132 5.731 1.00 . A A . 13 LYS HZ2 1 1
34 14802 1 1 13 LYS HZ3 H -9.780 -8.045 6.421 1.00 . A A . 13 LYS HZ3 1 1
34 14803 1 1 13 LYS N N -7.154 -1.836 3.162 1.00 . A A . 13 LYS N 1 1
34 14804 1 1 13 LYS NZ N -9.254 -7.815 5.588 1.00 . A A . 13 LYS NZ 1 1
34 14805 1 1 13 LYS O O -8.754 -0.786 6.175 1.00 . A A . 13 LYS O 1 1
34 14806 1 1 14 LYS C C -6.156 1.652 6.459 1.00 . A A . 14 LYS C 1 1
34 14807 1 1 14 LYS CA C -6.178 0.167 6.865 1.00 . A A . 14 LYS CA 1 1
34 14808 1 1 14 LYS CB C -4.866 -0.270 7.553 1.00 . A A . 14 LYS CB 1 1
34 14809 1 1 14 LYS CD C -5.053 -2.850 7.809 1.00 . A A . 14 LYS CD 1 1
34 14810 1 1 14 LYS CE C -5.236 -4.007 8.806 1.00 . A A . 14 LYS CE 1 1
34 14811 1 1 14 LYS CG C -5.002 -1.477 8.500 1.00 . A A . 14 LYS CG 1 1
34 14812 1 1 14 LYS H H -5.788 -1.154 5.203 1.00 . A A . 14 LYS H 1 1
34 14813 1 1 14 LYS HA H -6.959 0.119 7.625 1.00 . A A . 14 LYS HA 1 1
34 14814 1 1 14 LYS HB2 H -4.088 -0.455 6.813 1.00 . A A . 14 LYS HB2 1 1
34 14815 1 1 14 LYS HB3 H -4.527 0.559 8.176 1.00 . A A . 14 LYS HB3 1 1
34 14816 1 1 14 LYS HD2 H -5.895 -2.879 7.122 1.00 . A A . 14 LYS HD2 1 1
34 14817 1 1 14 LYS HD3 H -4.139 -3.001 7.234 1.00 . A A . 14 LYS HD3 1 1
34 14818 1 1 14 LYS HE2 H -6.156 -3.837 9.373 1.00 . A A . 14 LYS HE2 1 1
34 14819 1 1 14 LYS HE3 H -5.370 -4.932 8.236 1.00 . A A . 14 LYS HE3 1 1
34 14820 1 1 14 LYS HG2 H -4.137 -1.462 9.164 1.00 . A A . 14 LYS HG2 1 1
34 14821 1 1 14 LYS HG3 H -5.894 -1.349 9.115 1.00 . A A . 14 LYS HG3 1 1
34 14822 1 1 14 LYS HZ1 H -3.969 -3.346 10.323 1.00 . A A . 14 LYS HZ1 1 1
34 14823 1 1 14 LYS HZ2 H -4.228 -4.953 10.355 1.00 . A A . 14 LYS HZ2 1 1
34 14824 1 1 14 LYS HZ3 H -3.220 -4.320 9.240 1.00 . A A . 14 LYS HZ3 1 1
34 14825 1 1 14 LYS N N -6.536 -0.757 5.763 1.00 . A A . 14 LYS N 1 1
34 14826 1 1 14 LYS NZ N -4.086 -4.163 9.738 1.00 . A A . 14 LYS NZ 1 1
34 14827 1 1 14 LYS O O -6.135 2.519 7.332 1.00 . A A . 14 LYS O 1 1
34 14828 1 1 15 GLY C C -4.778 3.954 4.552 1.00 . A A . 15 GLY C 1 1
34 14829 1 1 15 GLY CA C -6.180 3.340 4.636 1.00 . A A . 15 GLY CA 1 1
34 14830 1 1 15 GLY H H -6.053 1.208 4.499 1.00 . A A . 15 GLY H 1 1
34 14831 1 1 15 GLY HA2 H -6.604 3.328 3.630 1.00 . A A . 15 GLY HA2 1 1
34 14832 1 1 15 GLY HA3 H -6.806 3.975 5.263 1.00 . A A . 15 GLY HA3 1 1
34 14833 1 1 15 GLY N N -6.172 1.962 5.159 1.00 . A A . 15 GLY N 1 1
34 14834 1 1 15 GLY O O -4.605 5.170 4.637 1.00 . A A . 15 GLY O 1 1
34 14835 1 1 16 LYS C C -1.693 3.354 3.048 1.00 . A A . 16 LYS C 1 1
34 14836 1 1 16 LYS CA C -2.327 3.348 4.452 1.00 . A A . 16 LYS CA 1 1
34 14837 1 1 16 LYS CB C -1.694 2.278 5.360 1.00 . A A . 16 LYS CB 1 1
34 14838 1 1 16 LYS CD C -1.887 3.490 7.666 1.00 . A A . 16 LYS CD 1 1
34 14839 1 1 16 LYS CE C -3.012 4.531 7.569 1.00 . A A . 16 LYS CE 1 1
34 14840 1 1 16 LYS CG C -2.170 2.234 6.825 1.00 . A A . 16 LYS CG 1 1
34 14841 1 1 16 LYS H H -4.031 2.110 4.329 1.00 . A A . 16 LYS H 1 1
34 14842 1 1 16 LYS HA H -2.131 4.337 4.869 1.00 . A A . 16 LYS HA 1 1
34 14843 1 1 16 LYS HB2 H -1.884 1.296 4.922 1.00 . A A . 16 LYS HB2 1 1
34 14844 1 1 16 LYS HB3 H -0.623 2.416 5.359 1.00 . A A . 16 LYS HB3 1 1
34 14845 1 1 16 LYS HD2 H -1.801 3.180 8.708 1.00 . A A . 16 LYS HD2 1 1
34 14846 1 1 16 LYS HD3 H -0.935 3.931 7.364 1.00 . A A . 16 LYS HD3 1 1
34 14847 1 1 16 LYS HE2 H -3.080 4.894 6.541 1.00 . A A . 16 LYS HE2 1 1
34 14848 1 1 16 LYS HE3 H -3.961 4.045 7.816 1.00 . A A . 16 LYS HE3 1 1
34 14849 1 1 16 LYS HG2 H -3.234 2.012 6.857 1.00 . A A . 16 LYS HG2 1 1
34 14850 1 1 16 LYS HG3 H -1.654 1.398 7.299 1.00 . A A . 16 LYS HG3 1 1
34 14851 1 1 16 LYS HZ1 H -1.911 6.149 8.282 1.00 . A A . 16 LYS HZ1 1 1
34 14852 1 1 16 LYS HZ2 H -3.523 6.359 8.415 1.00 . A A . 16 LYS HZ2 1 1
34 14853 1 1 16 LYS HZ3 H -2.745 5.372 9.453 1.00 . A A . 16 LYS HZ3 1 1
34 14854 1 1 16 LYS N N -3.769 3.085 4.434 1.00 . A A . 16 LYS N 1 1
34 14855 1 1 16 LYS NZ N -2.779 5.676 8.490 1.00 . A A . 16 LYS NZ 1 1
34 14856 1 1 16 LYS O O -0.469 3.380 2.927 1.00 . A A . 16 LYS O 1 1
34 14857 1 1 17 CYS C C -1.603 4.618 0.083 1.00 . A A . 17 CYS C 1 1
34 14858 1 1 17 CYS CA C -2.038 3.235 0.599 1.00 . A A . 17 CYS CA 1 1
34 14859 1 1 17 CYS CB C -3.142 2.615 -0.262 1.00 . A A . 17 CYS CB 1 1
34 14860 1 1 17 CYS H H -3.493 3.313 2.152 1.00 . A A . 17 CYS H 1 1
34 14861 1 1 17 CYS HA H -1.176 2.566 0.558 1.00 . A A . 17 CYS HA 1 1
34 14862 1 1 17 CYS HB2 H -3.566 1.760 0.259 1.00 . A A . 17 CYS HB2 1 1
34 14863 1 1 17 CYS HB3 H -3.934 3.348 -0.409 1.00 . A A . 17 CYS HB3 1 1
34 14864 1 1 17 CYS N N -2.500 3.303 1.986 1.00 . A A . 17 CYS N 1 1
34 14865 1 1 17 CYS O O -2.428 5.516 -0.108 1.00 . A A . 17 CYS O 1 1
34 14866 1 1 17 CYS SG S -2.569 2.052 -1.879 1.00 . A A . 17 CYS SG 1 1
34 14867 1 1 18 LYS C C 1.692 5.740 -1.282 1.00 . A A . 18 LYS C 1 1
34 14868 1 1 18 LYS CA C 0.368 6.030 -0.566 1.00 . A A . 18 LYS CA 1 1
34 14869 1 1 18 LYS CB C 0.552 6.977 0.642 1.00 . A A . 18 LYS CB 1 1
34 14870 1 1 18 LYS CD C 1.733 7.395 2.882 1.00 . A A . 18 LYS CD 1 1
34 14871 1 1 18 LYS CE C 0.500 7.991 3.576 1.00 . A A . 18 LYS CE 1 1
34 14872 1 1 18 LYS CG C 1.362 6.367 1.801 1.00 . A A . 18 LYS CG 1 1
34 14873 1 1 18 LYS H H 0.303 3.983 0.044 1.00 . A A . 18 LYS H 1 1
34 14874 1 1 18 LYS HA H -0.267 6.533 -1.298 1.00 . A A . 18 LYS HA 1 1
34 14875 1 1 18 LYS HB2 H 1.045 7.892 0.306 1.00 . A A . 18 LYS HB2 1 1
34 14876 1 1 18 LYS HB3 H -0.434 7.258 1.012 1.00 . A A . 18 LYS HB3 1 1
34 14877 1 1 18 LYS HD2 H 2.355 6.897 3.627 1.00 . A A . 18 LYS HD2 1 1
34 14878 1 1 18 LYS HD3 H 2.320 8.194 2.427 1.00 . A A . 18 LYS HD3 1 1
34 14879 1 1 18 LYS HE2 H -0.121 8.492 2.828 1.00 . A A . 18 LYS HE2 1 1
34 14880 1 1 18 LYS HE3 H -0.087 7.176 4.011 1.00 . A A . 18 LYS HE3 1 1
34 14881 1 1 18 LYS HG2 H 0.783 5.566 2.260 1.00 . A A . 18 LYS HG2 1 1
34 14882 1 1 18 LYS HG3 H 2.287 5.942 1.411 1.00 . A A . 18 LYS HG3 1 1
34 14883 1 1 18 LYS HZ1 H 1.452 8.520 5.349 1.00 . A A . 18 LYS HZ1 1 1
34 14884 1 1 18 LYS HZ2 H 1.420 9.730 4.252 1.00 . A A . 18 LYS HZ2 1 1
34 14885 1 1 18 LYS HZ3 H 0.072 9.352 5.088 1.00 . A A . 18 LYS HZ3 1 1
34 14886 1 1 18 LYS N N -0.294 4.784 -0.128 1.00 . A A . 18 LYS N 1 1
34 14887 1 1 18 LYS NZ N 0.888 8.960 4.635 1.00 . A A . 18 LYS NZ 1 1
34 14888 1 1 18 LYS O O 2.130 4.588 -1.341 1.00 . A A . 18 LYS O 1 1
34 14889 1 1 19 GLY C C 3.360 5.717 -3.843 1.00 . A A . 19 GLY C 1 1
34 14890 1 1 19 GLY CA C 3.553 6.640 -2.628 1.00 . A A . 19 GLY CA 1 1
34 14891 1 1 19 GLY H H 1.894 7.688 -1.776 1.00 . A A . 19 GLY H 1 1
34 14892 1 1 19 GLY HA2 H 3.879 7.618 -2.985 1.00 . A A . 19 GLY HA2 1 1
34 14893 1 1 19 GLY HA3 H 4.327 6.242 -1.973 1.00 . A A . 19 GLY HA3 1 1
34 14894 1 1 19 GLY N N 2.316 6.774 -1.850 1.00 . A A . 19 GLY N 1 1
34 14895 1 1 19 GLY O O 2.298 5.771 -4.477 1.00 . A A . 19 GLY O 1 1
34 14896 1 1 20 PRO C C 2.972 2.963 -5.133 1.00 . A A . 20 PRO C 1 1
34 14897 1 1 20 PRO CA C 4.201 3.872 -5.255 1.00 . A A . 20 PRO CA 1 1
34 14898 1 1 20 PRO CB C 5.502 3.058 -5.244 1.00 . A A . 20 PRO CB 1 1
34 14899 1 1 20 PRO CD C 5.665 4.762 -3.586 1.00 . A A . 20 PRO CD 1 1
34 14900 1 1 20 PRO CG C 6.511 4.022 -4.621 1.00 . A A . 20 PRO CG 1 1
34 14901 1 1 20 PRO HA H 4.138 4.421 -6.195 1.00 . A A . 20 PRO HA 1 1
34 14902 1 1 20 PRO HB2 H 5.400 2.182 -4.601 1.00 . A A . 20 PRO HB2 1 1
34 14903 1 1 20 PRO HB3 H 5.798 2.759 -6.249 1.00 . A A . 20 PRO HB3 1 1
34 14904 1 1 20 PRO HD2 H 5.630 4.190 -2.657 1.00 . A A . 20 PRO HD2 1 1
34 14905 1 1 20 PRO HD3 H 6.082 5.753 -3.406 1.00 . A A . 20 PRO HD3 1 1
34 14906 1 1 20 PRO HG2 H 7.346 3.495 -4.159 1.00 . A A . 20 PRO HG2 1 1
34 14907 1 1 20 PRO HG3 H 6.866 4.724 -5.377 1.00 . A A . 20 PRO HG3 1 1
34 14908 1 1 20 PRO N N 4.330 4.836 -4.162 1.00 . A A . 20 PRO N 1 1
34 14909 1 1 20 PRO O O 2.313 2.707 -6.135 1.00 . A A . 20 PRO O 1 1
34 14910 1 1 21 LEU C C 0.176 2.019 -4.271 1.00 . A A . 21 LEU C 1 1
34 14911 1 1 21 LEU CA C 1.527 1.536 -3.705 1.00 . A A . 21 LEU CA 1 1
34 14912 1 1 21 LEU CB C 1.425 1.232 -2.190 1.00 . A A . 21 LEU CB 1 1
34 14913 1 1 21 LEU CD1 C -0.030 -0.872 -2.538 1.00 . A A . 21 LEU CD1 1 1
34 14914 1 1 21 LEU CD2 C 2.367 -1.116 -2.036 1.00 . A A . 21 LEU CD2 1 1
34 14915 1 1 21 LEU CG C 1.143 -0.234 -1.799 1.00 . A A . 21 LEU CG 1 1
34 14916 1 1 21 LEU H H 3.152 2.813 -3.124 1.00 . A A . 21 LEU H 1 1
34 14917 1 1 21 LEU HA H 1.803 0.626 -4.238 1.00 . A A . 21 LEU HA 1 1
34 14918 1 1 21 LEU HB2 H 2.356 1.520 -1.696 1.00 . A A . 21 LEU HB2 1 1
34 14919 1 1 21 LEU HB3 H 0.644 1.857 -1.754 1.00 . A A . 21 LEU HB3 1 1
34 14920 1 1 21 LEU HD11 H -0.937 -0.294 -2.372 1.00 . A A . 21 LEU HD11 1 1
34 14921 1 1 21 LEU HD12 H 0.173 -0.937 -3.606 1.00 . A A . 21 LEU HD12 1 1
34 14922 1 1 21 LEU HD13 H -0.177 -1.879 -2.159 1.00 . A A . 21 LEU HD13 1 1
34 14923 1 1 21 LEU HD21 H 2.602 -1.161 -3.099 1.00 . A A . 21 LEU HD21 1 1
34 14924 1 1 21 LEU HD22 H 3.218 -0.710 -1.490 1.00 . A A . 21 LEU HD22 1 1
34 14925 1 1 21 LEU HD23 H 2.162 -2.122 -1.670 1.00 . A A . 21 LEU HD23 1 1
34 14926 1 1 21 LEU HG H 0.921 -0.256 -0.733 1.00 . A A . 21 LEU HG 1 1
34 14927 1 1 21 LEU N N 2.607 2.516 -3.923 1.00 . A A . 21 LEU N 1 1
34 14928 1 1 21 LEU O O -0.552 1.258 -4.912 1.00 . A A . 21 LEU O 1 1
34 14929 1 1 22 LYS C C -1.461 3.952 -6.108 1.00 . A A . 22 LYS C 1 1
34 14930 1 1 22 LYS CA C -1.346 3.971 -4.583 1.00 . A A . 22 LYS CA 1 1
34 14931 1 1 22 LYS CB C -1.383 5.407 -4.036 1.00 . A A . 22 LYS CB 1 1
34 14932 1 1 22 LYS CD C -2.705 7.568 -4.023 1.00 . A A . 22 LYS CD 1 1
34 14933 1 1 22 LYS CE C -4.064 8.234 -3.764 1.00 . A A . 22 LYS CE 1 1
34 14934 1 1 22 LYS CG C -2.785 6.039 -4.079 1.00 . A A . 22 LYS CG 1 1
34 14935 1 1 22 LYS H H 0.564 3.871 -3.603 1.00 . A A . 22 LYS H 1 1
34 14936 1 1 22 LYS HA H -2.207 3.425 -4.203 1.00 . A A . 22 LYS HA 1 1
34 14937 1 1 22 LYS HB2 H -1.068 5.390 -2.995 1.00 . A A . 22 LYS HB2 1 1
34 14938 1 1 22 LYS HB3 H -0.679 6.021 -4.601 1.00 . A A . 22 LYS HB3 1 1
34 14939 1 1 22 LYS HD2 H -2.030 7.852 -3.215 1.00 . A A . 22 LYS HD2 1 1
34 14940 1 1 22 LYS HD3 H -2.293 7.930 -4.966 1.00 . A A . 22 LYS HD3 1 1
34 14941 1 1 22 LYS HE2 H -4.461 7.869 -2.812 1.00 . A A . 22 LYS HE2 1 1
34 14942 1 1 22 LYS HE3 H -3.900 9.312 -3.662 1.00 . A A . 22 LYS HE3 1 1
34 14943 1 1 22 LYS HG2 H -3.303 5.748 -4.992 1.00 . A A . 22 LYS HG2 1 1
34 14944 1 1 22 LYS HG3 H -3.350 5.689 -3.216 1.00 . A A . 22 LYS HG3 1 1
34 14945 1 1 22 LYS HZ1 H -5.894 8.515 -4.700 1.00 . A A . 22 LYS HZ1 1 1
34 14946 1 1 22 LYS HZ2 H -4.678 8.238 -5.755 1.00 . A A . 22 LYS HZ2 1 1
34 14947 1 1 22 LYS HZ3 H -5.328 7.003 -4.880 1.00 . A A . 22 LYS HZ3 1 1
34 14948 1 1 22 LYS N N -0.119 3.314 -4.099 1.00 . A A . 22 LYS N 1 1
34 14949 1 1 22 LYS NZ N -5.047 7.985 -4.849 1.00 . A A . 22 LYS NZ 1 1
34 14950 1 1 22 LYS O O -2.562 3.786 -6.626 1.00 . A A . 22 LYS O 1 1
34 14951 1 1 23 LEU C C -0.207 2.510 -8.779 1.00 . A A . 23 LEU C 1 1
34 14952 1 1 23 LEU CA C -0.253 3.971 -8.281 1.00 . A A . 23 LEU CA 1 1
34 14953 1 1 23 LEU CB C 0.977 4.781 -8.735 1.00 . A A . 23 LEU CB 1 1
34 14954 1 1 23 LEU CD1 C 0.038 5.506 -10.999 1.00 . A A . 23 LEU CD1 1 1
34 14955 1 1 23 LEU CD2 C 2.472 5.631 -10.560 1.00 . A A . 23 LEU CD2 1 1
34 14956 1 1 23 LEU CG C 1.199 4.839 -10.260 1.00 . A A . 23 LEU CG 1 1
34 14957 1 1 23 LEU H H 0.519 4.203 -6.291 1.00 . A A . 23 LEU H 1 1
34 14958 1 1 23 LEU HA H -1.147 4.433 -8.704 1.00 . A A . 23 LEU HA 1 1
34 14959 1 1 23 LEU HB2 H 0.878 5.802 -8.362 1.00 . A A . 23 LEU HB2 1 1
34 14960 1 1 23 LEU HB3 H 1.867 4.346 -8.278 1.00 . A A . 23 LEU HB3 1 1
34 14961 1 1 23 LEU HD11 H -0.141 6.503 -10.595 1.00 . A A . 23 LEU HD11 1 1
34 14962 1 1 23 LEU HD12 H 0.274 5.586 -12.060 1.00 . A A . 23 LEU HD12 1 1
34 14963 1 1 23 LEU HD13 H -0.866 4.907 -10.898 1.00 . A A . 23 LEU HD13 1 1
34 14964 1 1 23 LEU HD21 H 2.654 5.643 -11.635 1.00 . A A . 23 LEU HD21 1 1
34 14965 1 1 23 LEU HD22 H 2.372 6.655 -10.200 1.00 . A A . 23 LEU HD22 1 1
34 14966 1 1 23 LEU HD23 H 3.323 5.158 -10.068 1.00 . A A . 23 LEU HD23 1 1
34 14967 1 1 23 LEU HG H 1.331 3.828 -10.648 1.00 . A A . 23 LEU HG 1 1
34 14968 1 1 23 LEU N N -0.336 4.065 -6.816 1.00 . A A . 23 LEU N 1 1
34 14969 1 1 23 LEU O O -0.841 2.174 -9.779 1.00 . A A . 23 LEU O 1 1
34 14970 1 1 24 VAL C C -0.578 -0.601 -8.285 1.00 . A A . 24 VAL C 1 1
34 14971 1 1 24 VAL CA C 0.717 0.209 -8.392 1.00 . A A . 24 VAL CA 1 1
34 14972 1 1 24 VAL CB C 1.795 -0.366 -7.446 1.00 . A A . 24 VAL CB 1 1
34 14973 1 1 24 VAL CG1 C 1.904 -1.897 -7.433 1.00 . A A . 24 VAL CG1 1 1
34 14974 1 1 24 VAL CG2 C 3.176 0.184 -7.815 1.00 . A A . 24 VAL CG2 1 1
34 14975 1 1 24 VAL H H 0.998 1.999 -7.253 1.00 . A A . 24 VAL H 1 1
34 14976 1 1 24 VAL HA H 1.074 0.123 -9.419 1.00 . A A . 24 VAL HA 1 1
34 14977 1 1 24 VAL HB H 1.560 -0.052 -6.429 1.00 . A A . 24 VAL HB 1 1
34 14978 1 1 24 VAL HG11 H 2.092 -2.271 -8.439 1.00 . A A . 24 VAL HG11 1 1
34 14979 1 1 24 VAL HG12 H 2.717 -2.200 -6.776 1.00 . A A . 24 VAL HG12 1 1
34 14980 1 1 24 VAL HG13 H 0.988 -2.342 -7.044 1.00 . A A . 24 VAL HG13 1 1
34 14981 1 1 24 VAL HG21 H 3.872 -0.008 -7.001 1.00 . A A . 24 VAL HG21 1 1
34 14982 1 1 24 VAL HG22 H 3.535 -0.282 -8.734 1.00 . A A . 24 VAL HG22 1 1
34 14983 1 1 24 VAL HG23 H 3.129 1.260 -7.972 1.00 . A A . 24 VAL HG23 1 1
34 14984 1 1 24 VAL N N 0.505 1.635 -8.063 1.00 . A A . 24 VAL N 1 1
34 14985 1 1 24 VAL O O -0.821 -1.496 -9.096 1.00 . A A . 24 VAL O 1 1
34 14986 1 1 25 CYS C C -3.909 -0.189 -7.016 1.00 . A A . 25 CYS C 1 1
34 14987 1 1 25 CYS CA C -2.619 -1.028 -6.929 1.00 . A A . 25 CYS CA 1 1
34 14988 1 1 25 CYS CB C -2.396 -1.613 -5.537 1.00 . A A . 25 CYS CB 1 1
34 14989 1 1 25 CYS H H -1.129 0.480 -6.681 1.00 . A A . 25 CYS H 1 1
34 14990 1 1 25 CYS HA H -2.741 -1.860 -7.624 1.00 . A A . 25 CYS HA 1 1
34 14991 1 1 25 CYS HB2 H -1.351 -1.902 -5.451 1.00 . A A . 25 CYS HB2 1 1
34 14992 1 1 25 CYS HB3 H -2.583 -0.835 -4.796 1.00 . A A . 25 CYS HB3 1 1
34 14993 1 1 25 CYS N N -1.411 -0.278 -7.294 1.00 . A A . 25 CYS N 1 1
34 14994 1 1 25 CYS O O -4.985 -0.634 -6.605 1.00 . A A . 25 CYS O 1 1
34 14995 1 1 25 CYS SG S -3.425 -3.064 -5.189 1.00 . A A . 25 CYS SG 1 1
34 14996 1 1 26 LYS C C -5.823 2.205 -6.644 1.00 . A A . 26 LYS C 1 1
34 14997 1 1 26 LYS CA C -4.863 1.997 -7.831 1.00 . A A . 26 LYS CA 1 1
34 14998 1 1 26 LYS CB C -5.523 1.642 -9.182 1.00 . A A . 26 LYS CB 1 1
34 14999 1 1 26 LYS CD C -6.897 3.805 -9.428 1.00 . A A . 26 LYS CD 1 1
34 15000 1 1 26 LYS CE C -7.093 5.029 -10.327 1.00 . A A . 26 LYS CE 1 1
34 15001 1 1 26 LYS CG C -5.808 2.895 -10.020 1.00 . A A . 26 LYS CG 1 1
34 15002 1 1 26 LYS H H -2.848 1.290 -7.808 1.00 . A A . 26 LYS H 1 1
34 15003 1 1 26 LYS HA H -4.375 2.961 -7.971 1.00 . A A . 26 LYS HA 1 1
34 15004 1 1 26 LYS HB2 H -4.835 1.027 -9.765 1.00 . A A . 26 LYS HB2 1 1
34 15005 1 1 26 LYS HB3 H -6.435 1.061 -9.039 1.00 . A A . 26 LYS HB3 1 1
34 15006 1 1 26 LYS HD2 H -7.831 3.245 -9.357 1.00 . A A . 26 LYS HD2 1 1
34 15007 1 1 26 LYS HD3 H -6.604 4.144 -8.435 1.00 . A A . 26 LYS HD3 1 1
34 15008 1 1 26 LYS HE2 H -6.151 5.589 -10.356 1.00 . A A . 26 LYS HE2 1 1
34 15009 1 1 26 LYS HE3 H -7.315 4.690 -11.343 1.00 . A A . 26 LYS HE3 1 1
34 15010 1 1 26 LYS HG2 H -4.874 3.454 -10.118 1.00 . A A . 26 LYS HG2 1 1
34 15011 1 1 26 LYS HG3 H -6.118 2.575 -11.014 1.00 . A A . 26 LYS HG3 1 1
34 15012 1 1 26 LYS HZ1 H -8.305 6.712 -10.431 1.00 . A A . 26 LYS HZ1 1 1
34 15013 1 1 26 LYS HZ2 H -9.072 5.412 -9.816 1.00 . A A . 26 LYS HZ2 1 1
34 15014 1 1 26 LYS HZ3 H -8.001 6.241 -8.899 1.00 . A A . 26 LYS HZ3 1 1
34 15015 1 1 26 LYS N N -3.788 1.033 -7.544 1.00 . A A . 26 LYS N 1 1
34 15016 1 1 26 LYS NZ N -8.188 5.904 -9.834 1.00 . A A . 26 LYS NZ 1 1
34 15017 1 1 26 LYS O O -6.984 1.789 -6.674 1.00 . A A . 26 LYS O 1 1
34 15018 1 1 27 CYS C C -6.792 4.473 -4.435 1.00 . A A . 27 CYS C 1 1
34 15019 1 1 27 CYS CA C -6.046 3.125 -4.348 1.00 . A A . 27 CYS CA 1 1
34 15020 1 1 27 CYS CB C -5.085 3.071 -3.154 1.00 . A A . 27 CYS CB 1 1
34 15021 1 1 27 CYS H H -4.380 3.232 -5.691 1.00 . A A . 27 CYS H 1 1
34 15022 1 1 27 CYS HA H -6.800 2.351 -4.196 1.00 . A A . 27 CYS HA 1 1
34 15023 1 1 27 CYS HB2 H -4.316 3.823 -3.296 1.00 . A A . 27 CYS HB2 1 1
34 15024 1 1 27 CYS HB3 H -5.637 3.346 -2.254 1.00 . A A . 27 CYS HB3 1 1
34 15025 1 1 27 CYS N N -5.306 2.833 -5.584 1.00 . A A . 27 CYS N 1 1
34 15026 1 1 27 CYS O O -6.181 5.469 -4.890 1.00 . A A . 27 CYS O 1 1
34 15027 1 1 27 CYS OXT O -7.979 4.531 -4.041 1.00 . A A . 27 CYS OXT 1 1
34 15028 1 1 27 CYS SG S -4.267 1.484 -2.845 1.00 . A A . 27 CYS SG 1 1
35 15029 1 1 1 GLY C C 8.133 -8.202 2.833 1.00 . A A . 1 GLY C 1 1
35 15030 1 1 1 GLY CA C 9.095 -7.452 3.746 1.00 . A A . 1 GLY CA 1 1
35 15031 1 1 1 GLY H1 H 10.825 -8.292 3.015 1.00 . A A . 1 GLY H1 1 1
35 15032 1 1 1 GLY H2 H 10.997 -7.645 4.511 1.00 . A A . 1 GLY H2 1 1
35 15033 1 1 1 GLY H3 H 10.223 -9.077 4.317 1.00 . A A . 1 GLY H3 1 1
35 15034 1 1 1 GLY HA2 H 8.622 -7.328 4.721 1.00 . A A . 1 GLY HA2 1 1
35 15035 1 1 1 GLY HA3 H 9.280 -6.467 3.317 1.00 . A A . 1 GLY HA3 1 1
35 15036 1 1 1 GLY N N 10.380 -8.169 3.910 1.00 . A A . 1 GLY N 1 1
35 15037 1 1 1 GLY O O 8.514 -9.169 2.170 1.00 . A A . 1 GLY O 1 1
35 15038 1 1 2 LEU C C 6.027 -7.987 0.439 1.00 . A A . 2 LEU C 1 1
35 15039 1 1 2 LEU CA C 5.825 -8.342 1.931 1.00 . A A . 2 LEU CA 1 1
35 15040 1 1 2 LEU CB C 4.438 -7.862 2.405 1.00 . A A . 2 LEU CB 1 1
35 15041 1 1 2 LEU CD1 C 2.676 -7.708 4.170 1.00 . A A . 2 LEU CD1 1 1
35 15042 1 1 2 LEU CD2 C 3.783 -9.894 3.796 1.00 . A A . 2 LEU CD2 1 1
35 15043 1 1 2 LEU CG C 3.994 -8.378 3.784 1.00 . A A . 2 LEU CG 1 1
35 15044 1 1 2 LEU H H 6.630 -6.944 3.330 1.00 . A A . 2 LEU H 1 1
35 15045 1 1 2 LEU HA H 5.877 -9.425 2.031 1.00 . A A . 2 LEU HA 1 1
35 15046 1 1 2 LEU HB2 H 4.445 -6.771 2.426 1.00 . A A . 2 LEU HB2 1 1
35 15047 1 1 2 LEU HB3 H 3.690 -8.168 1.669 1.00 . A A . 2 LEU HB3 1 1
35 15048 1 1 2 LEU HD11 H 2.813 -6.627 4.220 1.00 . A A . 2 LEU HD11 1 1
35 15049 1 1 2 LEU HD12 H 1.906 -7.937 3.434 1.00 . A A . 2 LEU HD12 1 1
35 15050 1 1 2 LEU HD13 H 2.353 -8.060 5.151 1.00 . A A . 2 LEU HD13 1 1
35 15051 1 1 2 LEU HD21 H 3.384 -10.202 4.763 1.00 . A A . 2 LEU HD21 1 1
35 15052 1 1 2 LEU HD22 H 3.084 -10.182 3.011 1.00 . A A . 2 LEU HD22 1 1
35 15053 1 1 2 LEU HD23 H 4.731 -10.407 3.643 1.00 . A A . 2 LEU HD23 1 1
35 15054 1 1 2 LEU HG H 4.741 -8.119 4.533 1.00 . A A . 2 LEU HG 1 1
35 15055 1 1 2 LEU N N 6.872 -7.759 2.785 1.00 . A A . 2 LEU N 1 1
35 15056 1 1 2 LEU O O 6.459 -6.869 0.134 1.00 . A A . 2 LEU O 1 1
35 15057 1 1 3 PRO C C 4.468 -7.658 -2.270 1.00 . A A . 3 PRO C 1 1
35 15058 1 1 3 PRO CA C 5.646 -8.584 -1.932 1.00 . A A . 3 PRO CA 1 1
35 15059 1 1 3 PRO CB C 5.532 -9.946 -2.625 1.00 . A A . 3 PRO CB 1 1
35 15060 1 1 3 PRO CD C 5.188 -10.241 -0.270 1.00 . A A . 3 PRO CD 1 1
35 15061 1 1 3 PRO CG C 4.717 -10.767 -1.627 1.00 . A A . 3 PRO CG 1 1
35 15062 1 1 3 PRO HA H 6.577 -8.104 -2.234 1.00 . A A . 3 PRO HA 1 1
35 15063 1 1 3 PRO HB2 H 5.040 -9.882 -3.596 1.00 . A A . 3 PRO HB2 1 1
35 15064 1 1 3 PRO HB3 H 6.525 -10.385 -2.730 1.00 . A A . 3 PRO HB3 1 1
35 15065 1 1 3 PRO HD2 H 4.357 -10.244 0.434 1.00 . A A . 3 PRO HD2 1 1
35 15066 1 1 3 PRO HD3 H 6.005 -10.858 0.106 1.00 . A A . 3 PRO HD3 1 1
35 15067 1 1 3 PRO HG2 H 3.656 -10.550 -1.758 1.00 . A A . 3 PRO HG2 1 1
35 15068 1 1 3 PRO HG3 H 4.903 -11.836 -1.733 1.00 . A A . 3 PRO HG3 1 1
35 15069 1 1 3 PRO N N 5.673 -8.887 -0.502 1.00 . A A . 3 PRO N 1 1
35 15070 1 1 3 PRO O O 3.442 -7.665 -1.584 1.00 . A A . 3 PRO O 1 1
35 15071 1 1 4 ARG C C 2.172 -6.310 -3.843 1.00 . A A . 4 ARG C 1 1
35 15072 1 1 4 ARG CA C 3.625 -5.826 -3.749 1.00 . A A . 4 ARG CA 1 1
35 15073 1 1 4 ARG CB C 4.061 -5.185 -5.081 1.00 . A A . 4 ARG CB 1 1
35 15074 1 1 4 ARG CD C 5.775 -3.705 -6.264 1.00 . A A . 4 ARG CD 1 1
35 15075 1 1 4 ARG CG C 5.383 -4.405 -4.955 1.00 . A A . 4 ARG CG 1 1
35 15076 1 1 4 ARG CZ C 6.421 -4.371 -8.588 1.00 . A A . 4 ARG CZ 1 1
35 15077 1 1 4 ARG H H 5.443 -6.969 -3.886 1.00 . A A . 4 ARG H 1 1
35 15078 1 1 4 ARG HA H 3.630 -5.049 -2.983 1.00 . A A . 4 ARG HA 1 1
35 15079 1 1 4 ARG HB2 H 4.158 -5.961 -5.842 1.00 . A A . 4 ARG HB2 1 1
35 15080 1 1 4 ARG HB3 H 3.286 -4.487 -5.405 1.00 . A A . 4 ARG HB3 1 1
35 15081 1 1 4 ARG HD2 H 4.943 -3.080 -6.591 1.00 . A A . 4 ARG HD2 1 1
35 15082 1 1 4 ARG HD3 H 6.634 -3.062 -6.063 1.00 . A A . 4 ARG HD3 1 1
35 15083 1 1 4 ARG HE H 6.173 -5.639 -7.081 1.00 . A A . 4 ARG HE 1 1
35 15084 1 1 4 ARG HG2 H 5.266 -3.644 -4.183 1.00 . A A . 4 ARG HG2 1 1
35 15085 1 1 4 ARG HG3 H 6.189 -5.075 -4.656 1.00 . A A . 4 ARG HG3 1 1
35 15086 1 1 4 ARG HH11 H 6.223 -2.393 -8.397 1.00 . A A . 4 ARG HH11 1 1
35 15087 1 1 4 ARG HH12 H 6.656 -2.949 -9.991 1.00 . A A . 4 ARG HH12 1 1
35 15088 1 1 4 ARG HH21 H 6.718 -6.280 -9.140 1.00 . A A . 4 ARG HH21 1 1
35 15089 1 1 4 ARG HH22 H 6.932 -5.091 -10.390 1.00 . A A . 4 ARG HH22 1 1
35 15090 1 1 4 ARG N N 4.585 -6.886 -3.359 1.00 . A A . 4 ARG N 1 1
35 15091 1 1 4 ARG NE N 6.131 -4.664 -7.332 1.00 . A A . 4 ARG NE 1 1
35 15092 1 1 4 ARG NH1 N 6.430 -3.146 -9.032 1.00 . A A . 4 ARG NH1 1 1
35 15093 1 1 4 ARG NH2 N 6.712 -5.317 -9.435 1.00 . A A . 4 ARG NH2 1 1
35 15094 1 1 4 ARG O O 1.266 -5.595 -3.420 1.00 . A A . 4 ARG O 1 1
35 15095 1 1 5 LYS C C -0.080 -8.367 -3.093 1.00 . A A . 5 LYS C 1 1
35 15096 1 1 5 LYS CA C 0.638 -8.193 -4.440 1.00 . A A . 5 LYS CA 1 1
35 15097 1 1 5 LYS CB C 0.909 -9.530 -5.146 1.00 . A A . 5 LYS CB 1 1
35 15098 1 1 5 LYS CD C 0.086 -11.710 -6.048 1.00 . A A . 5 LYS CD 1 1
35 15099 1 1 5 LYS CE C -0.850 -12.871 -5.723 1.00 . A A . 5 LYS CE 1 1
35 15100 1 1 5 LYS CG C -0.305 -10.456 -5.255 1.00 . A A . 5 LYS CG 1 1
35 15101 1 1 5 LYS H H 2.749 -8.084 -4.615 1.00 . A A . 5 LYS H 1 1
35 15102 1 1 5 LYS HA H -0.012 -7.585 -5.073 1.00 . A A . 5 LYS HA 1 1
35 15103 1 1 5 LYS HB2 H 1.280 -9.320 -6.152 1.00 . A A . 5 LYS HB2 1 1
35 15104 1 1 5 LYS HB3 H 1.691 -10.064 -4.601 1.00 . A A . 5 LYS HB3 1 1
35 15105 1 1 5 LYS HD2 H 0.086 -11.497 -7.119 1.00 . A A . 5 LYS HD2 1 1
35 15106 1 1 5 LYS HD3 H 1.094 -12.020 -5.762 1.00 . A A . 5 LYS HD3 1 1
35 15107 1 1 5 LYS HE2 H -0.404 -13.784 -6.123 1.00 . A A . 5 LYS HE2 1 1
35 15108 1 1 5 LYS HE3 H -0.885 -12.958 -4.634 1.00 . A A . 5 LYS HE3 1 1
35 15109 1 1 5 LYS HG2 H -0.618 -10.747 -4.252 1.00 . A A . 5 LYS HG2 1 1
35 15110 1 1 5 LYS HG3 H -1.126 -9.940 -5.755 1.00 . A A . 5 LYS HG3 1 1
35 15111 1 1 5 LYS HZ1 H -2.192 -12.598 -7.291 1.00 . A A . 5 LYS HZ1 1 1
35 15112 1 1 5 LYS HZ2 H -2.810 -13.469 -6.060 1.00 . A A . 5 LYS HZ2 1 1
35 15113 1 1 5 LYS HZ3 H -2.660 -11.853 -5.912 1.00 . A A . 5 LYS HZ3 1 1
35 15114 1 1 5 LYS N N 1.950 -7.542 -4.316 1.00 . A A . 5 LYS N 1 1
35 15115 1 1 5 LYS NZ N -2.216 -12.681 -6.283 1.00 . A A . 5 LYS NZ 1 1
35 15116 1 1 5 LYS O O -1.300 -8.215 -3.028 1.00 . A A . 5 LYS O 1 1
35 15117 1 1 6 ILE C C 0.144 -7.495 0.104 1.00 . A A . 6 ILE C 1 1
35 15118 1 1 6 ILE CA C 0.137 -8.827 -0.658 1.00 . A A . 6 ILE CA 1 1
35 15119 1 1 6 ILE CB C 0.914 -9.935 0.090 1.00 . A A . 6 ILE CB 1 1
35 15120 1 1 6 ILE CD1 C 1.630 -12.425 -0.054 1.00 . A A . 6 ILE CD1 1 1
35 15121 1 1 6 ILE CG1 C 0.834 -11.275 -0.684 1.00 . A A . 6 ILE CG1 1 1
35 15122 1 1 6 ILE CG2 C 0.344 -10.094 1.511 1.00 . A A . 6 ILE CG2 1 1
35 15123 1 1 6 ILE H H 1.670 -8.695 -2.152 1.00 . A A . 6 ILE H 1 1
35 15124 1 1 6 ILE HA H -0.904 -9.148 -0.722 1.00 . A A . 6 ILE HA 1 1
35 15125 1 1 6 ILE HB H 1.962 -9.638 0.168 1.00 . A A . 6 ILE HB 1 1
35 15126 1 1 6 ILE HD11 H 1.646 -13.269 -0.744 1.00 . A A . 6 ILE HD11 1 1
35 15127 1 1 6 ILE HD12 H 2.654 -12.108 0.145 1.00 . A A . 6 ILE HD12 1 1
35 15128 1 1 6 ILE HD13 H 1.161 -12.750 0.875 1.00 . A A . 6 ILE HD13 1 1
35 15129 1 1 6 ILE HG12 H -0.210 -11.579 -0.775 1.00 . A A . 6 ILE HG12 1 1
35 15130 1 1 6 ILE HG13 H 1.227 -11.134 -1.691 1.00 . A A . 6 ILE HG13 1 1
35 15131 1 1 6 ILE HG21 H 0.421 -9.156 2.062 1.00 . A A . 6 ILE HG21 1 1
35 15132 1 1 6 ILE HG22 H -0.705 -10.387 1.463 1.00 . A A . 6 ILE HG22 1 1
35 15133 1 1 6 ILE HG23 H 0.904 -10.844 2.069 1.00 . A A . 6 ILE HG23 1 1
35 15134 1 1 6 ILE N N 0.668 -8.644 -2.021 1.00 . A A . 6 ILE N 1 1
35 15135 1 1 6 ILE O O -0.855 -7.135 0.725 1.00 . A A . 6 ILE O 1 1
35 15136 1 1 7 LEU C C 0.252 -4.443 0.194 1.00 . A A . 7 LEU C 1 1
35 15137 1 1 7 LEU CA C 1.381 -5.399 0.621 1.00 . A A . 7 LEU CA 1 1
35 15138 1 1 7 LEU CB C 2.790 -4.891 0.243 1.00 . A A . 7 LEU CB 1 1
35 15139 1 1 7 LEU CD1 C 2.787 -2.326 0.203 1.00 . A A . 7 LEU CD1 1 1
35 15140 1 1 7 LEU CD2 C 3.042 -3.506 2.386 1.00 . A A . 7 LEU CD2 1 1
35 15141 1 1 7 LEU CG C 3.314 -3.590 0.883 1.00 . A A . 7 LEU CG 1 1
35 15142 1 1 7 LEU H H 2.015 -7.081 -0.532 1.00 . A A . 7 LEU H 1 1
35 15143 1 1 7 LEU HA H 1.322 -5.518 1.704 1.00 . A A . 7 LEU HA 1 1
35 15144 1 1 7 LEU HB2 H 3.499 -5.673 0.515 1.00 . A A . 7 LEU HB2 1 1
35 15145 1 1 7 LEU HB3 H 2.847 -4.787 -0.841 1.00 . A A . 7 LEU HB3 1 1
35 15146 1 1 7 LEU HD11 H 2.940 -2.392 -0.875 1.00 . A A . 7 LEU HD11 1 1
35 15147 1 1 7 LEU HD12 H 1.731 -2.180 0.412 1.00 . A A . 7 LEU HD12 1 1
35 15148 1 1 7 LEU HD13 H 3.339 -1.464 0.577 1.00 . A A . 7 LEU HD13 1 1
35 15149 1 1 7 LEU HD21 H 3.419 -4.402 2.878 1.00 . A A . 7 LEU HD21 1 1
35 15150 1 1 7 LEU HD22 H 3.555 -2.637 2.800 1.00 . A A . 7 LEU HD22 1 1
35 15151 1 1 7 LEU HD23 H 1.974 -3.406 2.578 1.00 . A A . 7 LEU HD23 1 1
35 15152 1 1 7 LEU HG H 4.395 -3.588 0.748 1.00 . A A . 7 LEU HG 1 1
35 15153 1 1 7 LEU N N 1.231 -6.724 0.005 1.00 . A A . 7 LEU N 1 1
35 15154 1 1 7 LEU O O -0.253 -3.670 1.007 1.00 . A A . 7 LEU O 1 1
35 15155 1 1 8 CYS C C -2.675 -4.111 -0.782 1.00 . A A . 8 CYS C 1 1
35 15156 1 1 8 CYS CA C -1.380 -3.826 -1.563 1.00 . A A . 8 CYS CA 1 1
35 15157 1 1 8 CYS CB C -1.531 -4.162 -3.053 1.00 . A A . 8 CYS CB 1 1
35 15158 1 1 8 CYS H H 0.226 -5.237 -1.657 1.00 . A A . 8 CYS H 1 1
35 15159 1 1 8 CYS HA H -1.181 -2.758 -1.474 1.00 . A A . 8 CYS HA 1 1
35 15160 1 1 8 CYS HB2 H -0.634 -3.816 -3.566 1.00 . A A . 8 CYS HB2 1 1
35 15161 1 1 8 CYS HB3 H -1.580 -5.246 -3.172 1.00 . A A . 8 CYS HB3 1 1
35 15162 1 1 8 CYS N N -0.228 -4.568 -1.046 1.00 . A A . 8 CYS N 1 1
35 15163 1 1 8 CYS O O -3.433 -3.185 -0.496 1.00 . A A . 8 CYS O 1 1
35 15164 1 1 8 CYS SG S -2.967 -3.448 -3.900 1.00 . A A . 8 CYS SG 1 1
35 15165 1 1 9 ALA C C -4.049 -5.074 1.827 1.00 . A A . 9 ALA C 1 1
35 15166 1 1 9 ALA CA C -4.107 -5.699 0.422 1.00 . A A . 9 ALA CA 1 1
35 15167 1 1 9 ALA CB C -4.243 -7.226 0.467 1.00 . A A . 9 ALA CB 1 1
35 15168 1 1 9 ALA H H -2.203 -6.064 -0.479 1.00 . A A . 9 ALA H 1 1
35 15169 1 1 9 ALA HA H -4.986 -5.294 -0.082 1.00 . A A . 9 ALA HA 1 1
35 15170 1 1 9 ALA HB1 H -4.259 -7.625 -0.548 1.00 . A A . 9 ALA HB1 1 1
35 15171 1 1 9 ALA HB2 H -3.409 -7.668 1.013 1.00 . A A . 9 ALA HB2 1 1
35 15172 1 1 9 ALA HB3 H -5.177 -7.495 0.965 1.00 . A A . 9 ALA HB3 1 1
35 15173 1 1 9 ALA N N -2.916 -5.355 -0.357 1.00 . A A . 9 ALA N 1 1
35 15174 1 1 9 ALA O O -5.054 -4.571 2.330 1.00 . A A . 9 ALA O 1 1
35 15175 1 1 10 ILE C C -2.823 -2.837 3.563 1.00 . A A . 10 ILE C 1 1
35 15176 1 1 10 ILE CA C -2.612 -4.352 3.714 1.00 . A A . 10 ILE CA 1 1
35 15177 1 1 10 ILE CB C -1.192 -4.678 4.236 1.00 . A A . 10 ILE CB 1 1
35 15178 1 1 10 ILE CD1 C -1.780 -7.069 5.108 1.00 . A A . 10 ILE CD1 1 1
35 15179 1 1 10 ILE CG1 C -0.870 -6.191 4.237 1.00 . A A . 10 ILE CG1 1 1
35 15180 1 1 10 ILE CG2 C -0.972 -4.083 5.639 1.00 . A A . 10 ILE CG2 1 1
35 15181 1 1 10 ILE H H -2.074 -5.465 1.960 1.00 . A A . 10 ILE H 1 1
35 15182 1 1 10 ILE HA H -3.344 -4.712 4.441 1.00 . A A . 10 ILE HA 1 1
35 15183 1 1 10 ILE HB H -0.469 -4.207 3.571 1.00 . A A . 10 ILE HB 1 1
35 15184 1 1 10 ILE HD11 H -1.698 -6.781 6.156 1.00 . A A . 10 ILE HD11 1 1
35 15185 1 1 10 ILE HD12 H -2.815 -6.981 4.783 1.00 . A A . 10 ILE HD12 1 1
35 15186 1 1 10 ILE HD13 H -1.470 -8.109 5.010 1.00 . A A . 10 ILE HD13 1 1
35 15187 1 1 10 ILE HG12 H -0.913 -6.569 3.219 1.00 . A A . 10 ILE HG12 1 1
35 15188 1 1 10 ILE HG13 H 0.158 -6.324 4.561 1.00 . A A . 10 ILE HG13 1 1
35 15189 1 1 10 ILE HG21 H -1.028 -2.994 5.603 1.00 . A A . 10 ILE HG21 1 1
35 15190 1 1 10 ILE HG22 H -1.723 -4.453 6.336 1.00 . A A . 10 ILE HG22 1 1
35 15191 1 1 10 ILE HG23 H 0.019 -4.358 6.004 1.00 . A A . 10 ILE HG23 1 1
35 15192 1 1 10 ILE N N -2.858 -5.031 2.433 1.00 . A A . 10 ILE N 1 1
35 15193 1 1 10 ILE O O -3.540 -2.238 4.363 1.00 . A A . 10 ILE O 1 1
35 15194 1 1 11 ALA C C -3.931 -0.414 2.035 1.00 . A A . 11 ALA C 1 1
35 15195 1 1 11 ALA CA C -2.451 -0.805 2.200 1.00 . A A . 11 ALA CA 1 1
35 15196 1 1 11 ALA CB C -1.653 -0.482 0.932 1.00 . A A . 11 ALA CB 1 1
35 15197 1 1 11 ALA H H -1.684 -2.774 1.891 1.00 . A A . 11 ALA H 1 1
35 15198 1 1 11 ALA HA H -2.039 -0.224 3.026 1.00 . A A . 11 ALA HA 1 1
35 15199 1 1 11 ALA HB1 H -2.102 -0.970 0.065 1.00 . A A . 11 ALA HB1 1 1
35 15200 1 1 11 ALA HB2 H -1.657 0.593 0.763 1.00 . A A . 11 ALA HB2 1 1
35 15201 1 1 11 ALA HB3 H -0.621 -0.818 1.043 1.00 . A A . 11 ALA HB3 1 1
35 15202 1 1 11 ALA N N -2.281 -2.228 2.503 1.00 . A A . 11 ALA N 1 1
35 15203 1 1 11 ALA O O -4.366 0.603 2.583 1.00 . A A . 11 ALA O 1 1
35 15204 1 1 12 LYS C C -6.962 -1.181 2.407 1.00 . A A . 12 LYS C 1 1
35 15205 1 1 12 LYS CA C -6.152 -1.089 1.104 1.00 . A A . 12 LYS CA 1 1
35 15206 1 1 12 LYS CB C -6.617 -2.160 0.094 1.00 . A A . 12 LYS CB 1 1
35 15207 1 1 12 LYS CD C -7.376 -0.813 -1.960 1.00 . A A . 12 LYS CD 1 1
35 15208 1 1 12 LYS CE C -6.569 -1.594 -3.012 1.00 . A A . 12 LYS CE 1 1
35 15209 1 1 12 LYS CG C -7.798 -1.704 -0.779 1.00 . A A . 12 LYS CG 1 1
35 15210 1 1 12 LYS H H -4.239 -2.021 0.860 1.00 . A A . 12 LYS H 1 1
35 15211 1 1 12 LYS HA H -6.325 -0.095 0.687 1.00 . A A . 12 LYS HA 1 1
35 15212 1 1 12 LYS HB2 H -5.799 -2.436 -0.566 1.00 . A A . 12 LYS HB2 1 1
35 15213 1 1 12 LYS HB3 H -6.906 -3.064 0.633 1.00 . A A . 12 LYS HB3 1 1
35 15214 1 1 12 LYS HD2 H -8.282 -0.418 -2.423 1.00 . A A . 12 LYS HD2 1 1
35 15215 1 1 12 LYS HD3 H -6.776 0.024 -1.594 1.00 . A A . 12 LYS HD3 1 1
35 15216 1 1 12 LYS HE2 H -5.570 -1.792 -2.611 1.00 . A A . 12 LYS HE2 1 1
35 15217 1 1 12 LYS HE3 H -7.052 -2.558 -3.189 1.00 . A A . 12 LYS HE3 1 1
35 15218 1 1 12 LYS HG2 H -8.299 -2.589 -1.177 1.00 . A A . 12 LYS HG2 1 1
35 15219 1 1 12 LYS HG3 H -8.518 -1.167 -0.160 1.00 . A A . 12 LYS HG3 1 1
35 15220 1 1 12 LYS HZ1 H -5.798 -1.268 -4.932 1.00 . A A . 12 LYS HZ1 1 1
35 15221 1 1 12 LYS HZ2 H -7.358 -0.805 -4.774 1.00 . A A . 12 LYS HZ2 1 1
35 15222 1 1 12 LYS HZ3 H -6.161 0.103 -4.152 1.00 . A A . 12 LYS HZ3 1 1
35 15223 1 1 12 LYS N N -4.706 -1.249 1.328 1.00 . A A . 12 LYS N 1 1
35 15224 1 1 12 LYS NZ N -6.471 -0.847 -4.294 1.00 . A A . 12 LYS NZ 1 1
35 15225 1 1 12 LYS O O -7.859 -0.368 2.628 1.00 . A A . 12 LYS O 1 1
35 15226 1 1 13 LYS C C -7.013 -1.431 5.668 1.00 . A A . 13 LYS C 1 1
35 15227 1 1 13 LYS CA C -7.345 -2.418 4.543 1.00 . A A . 13 LYS CA 1 1
35 15228 1 1 13 LYS CB C -7.073 -3.868 4.988 1.00 . A A . 13 LYS CB 1 1
35 15229 1 1 13 LYS CD C -7.613 -6.335 4.563 1.00 . A A . 13 LYS CD 1 1
35 15230 1 1 13 LYS CE C -6.196 -6.832 4.244 1.00 . A A . 13 LYS CE 1 1
35 15231 1 1 13 LYS CG C -7.844 -4.881 4.125 1.00 . A A . 13 LYS CG 1 1
35 15232 1 1 13 LYS H H -5.898 -2.788 2.990 1.00 . A A . 13 LYS H 1 1
35 15233 1 1 13 LYS HA H -8.418 -2.315 4.370 1.00 . A A . 13 LYS HA 1 1
35 15234 1 1 13 LYS HB2 H -6.001 -4.068 4.945 1.00 . A A . 13 LYS HB2 1 1
35 15235 1 1 13 LYS HB3 H -7.403 -3.987 6.021 1.00 . A A . 13 LYS HB3 1 1
35 15236 1 1 13 LYS HD2 H -7.796 -6.420 5.635 1.00 . A A . 13 LYS HD2 1 1
35 15237 1 1 13 LYS HD3 H -8.332 -6.965 4.037 1.00 . A A . 13 LYS HD3 1 1
35 15238 1 1 13 LYS HE2 H -6.018 -6.702 3.173 1.00 . A A . 13 LYS HE2 1 1
35 15239 1 1 13 LYS HE3 H -5.471 -6.215 4.782 1.00 . A A . 13 LYS HE3 1 1
35 15240 1 1 13 LYS HG2 H -8.911 -4.667 4.215 1.00 . A A . 13 LYS HG2 1 1
35 15241 1 1 13 LYS HG3 H -7.570 -4.772 3.076 1.00 . A A . 13 LYS HG3 1 1
35 15242 1 1 13 LYS HZ1 H -5.098 -8.596 4.400 1.00 . A A . 13 LYS HZ1 1 1
35 15243 1 1 13 LYS HZ2 H -6.180 -8.406 5.607 1.00 . A A . 13 LYS HZ2 1 1
35 15244 1 1 13 LYS HZ3 H -6.684 -8.851 4.121 1.00 . A A . 13 LYS HZ3 1 1
35 15245 1 1 13 LYS N N -6.630 -2.145 3.278 1.00 . A A . 13 LYS N 1 1
35 15246 1 1 13 LYS NZ N -6.028 -8.263 4.618 1.00 . A A . 13 LYS NZ 1 1
35 15247 1 1 13 LYS O O -7.916 -1.022 6.399 1.00 . A A . 13 LYS O 1 1
35 15248 1 1 14 LYS C C -5.276 1.347 6.512 1.00 . A A . 14 LYS C 1 1
35 15249 1 1 14 LYS CA C -5.250 -0.146 6.888 1.00 . A A . 14 LYS CA 1 1
35 15250 1 1 14 LYS CB C -3.855 -0.603 7.371 1.00 . A A . 14 LYS CB 1 1
35 15251 1 1 14 LYS CD C -4.384 -3.131 7.734 1.00 . A A . 14 LYS CD 1 1
35 15252 1 1 14 LYS CE C -4.077 -4.341 8.632 1.00 . A A . 14 LYS CE 1 1
35 15253 1 1 14 LYS CG C -3.842 -1.816 8.320 1.00 . A A . 14 LYS CG 1 1
35 15254 1 1 14 LYS H H -5.055 -1.452 5.185 1.00 . A A . 14 LYS H 1 1
35 15255 1 1 14 LYS HA H -5.926 -0.220 7.742 1.00 . A A . 14 LYS HA 1 1
35 15256 1 1 14 LYS HB2 H -3.208 -0.796 6.516 1.00 . A A . 14 LYS HB2 1 1
35 15257 1 1 14 LYS HB3 H -3.404 0.212 7.937 1.00 . A A . 14 LYS HB3 1 1
35 15258 1 1 14 LYS HD2 H -5.463 -3.056 7.595 1.00 . A A . 14 LYS HD2 1 1
35 15259 1 1 14 LYS HD3 H -3.919 -3.302 6.765 1.00 . A A . 14 LYS HD3 1 1
35 15260 1 1 14 LYS HE2 H -4.359 -5.250 8.093 1.00 . A A . 14 LYS HE2 1 1
35 15261 1 1 14 LYS HE3 H -2.996 -4.384 8.805 1.00 . A A . 14 LYS HE3 1 1
35 15262 1 1 14 LYS HG2 H -2.806 -1.980 8.625 1.00 . A A . 14 LYS HG2 1 1
35 15263 1 1 14 LYS HG3 H -4.415 -1.560 9.211 1.00 . A A . 14 LYS HG3 1 1
35 15264 1 1 14 LYS HZ1 H -4.530 -3.483 10.477 1.00 . A A . 14 LYS HZ1 1 1
35 15265 1 1 14 LYS HZ2 H -5.802 -4.255 9.797 1.00 . A A . 14 LYS HZ2 1 1
35 15266 1 1 14 LYS HZ3 H -4.600 -5.110 10.490 1.00 . A A . 14 LYS HZ3 1 1
35 15267 1 1 14 LYS N N -5.739 -1.039 5.813 1.00 . A A . 14 LYS N 1 1
35 15268 1 1 14 LYS NZ N -4.801 -4.290 9.931 1.00 . A A . 14 LYS NZ 1 1
35 15269 1 1 14 LYS O O -5.003 2.195 7.363 1.00 . A A . 14 LYS O 1 1
35 15270 1 1 15 GLY C C -4.315 3.719 4.505 1.00 . A A . 15 GLY C 1 1
35 15271 1 1 15 GLY CA C -5.681 3.080 4.778 1.00 . A A . 15 GLY CA 1 1
35 15272 1 1 15 GLY H H -5.695 0.948 4.581 1.00 . A A . 15 GLY H 1 1
35 15273 1 1 15 GLY HA2 H -6.249 3.089 3.847 1.00 . A A . 15 GLY HA2 1 1
35 15274 1 1 15 GLY HA3 H -6.213 3.689 5.511 1.00 . A A . 15 GLY HA3 1 1
35 15275 1 1 15 GLY N N -5.588 1.689 5.258 1.00 . A A . 15 GLY N 1 1
35 15276 1 1 15 GLY O O -4.154 4.937 4.594 1.00 . A A . 15 GLY O 1 1
35 15277 1 1 16 LYS C C -1.523 3.469 2.546 1.00 . A A . 16 LYS C 1 1
35 15278 1 1 16 LYS CA C -1.892 3.234 4.019 1.00 . A A . 16 LYS CA 1 1
35 15279 1 1 16 LYS CB C -1.023 2.144 4.684 1.00 . A A . 16 LYS CB 1 1
35 15280 1 1 16 LYS CD C -1.412 2.674 7.193 1.00 . A A . 16 LYS CD 1 1
35 15281 1 1 16 LYS CE C -2.062 4.061 7.297 1.00 . A A . 16 LYS CE 1 1
35 15282 1 1 16 LYS CG C -0.406 2.546 6.037 1.00 . A A . 16 LYS CG 1 1
35 15283 1 1 16 LYS H H -3.566 1.905 4.120 1.00 . A A . 16 LYS H 1 1
35 15284 1 1 16 LYS HA H -1.681 4.189 4.501 1.00 . A A . 16 LYS HA 1 1
35 15285 1 1 16 LYS HB2 H -1.600 1.227 4.821 1.00 . A A . 16 LYS HB2 1 1
35 15286 1 1 16 LYS HB3 H -0.209 1.878 4.014 1.00 . A A . 16 LYS HB3 1 1
35 15287 1 1 16 LYS HD2 H -2.183 1.915 7.074 1.00 . A A . 16 LYS HD2 1 1
35 15288 1 1 16 LYS HD3 H -0.884 2.477 8.126 1.00 . A A . 16 LYS HD3 1 1
35 15289 1 1 16 LYS HE2 H -1.282 4.799 7.510 1.00 . A A . 16 LYS HE2 1 1
35 15290 1 1 16 LYS HE3 H -2.513 4.320 6.339 1.00 . A A . 16 LYS HE3 1 1
35 15291 1 1 16 LYS HG2 H 0.304 1.762 6.308 1.00 . A A . 16 LYS HG2 1 1
35 15292 1 1 16 LYS HG3 H 0.158 3.474 5.927 1.00 . A A . 16 LYS HG3 1 1
35 15293 1 1 16 LYS HZ1 H -3.521 5.012 8.433 1.00 . A A . 16 LYS HZ1 1 1
35 15294 1 1 16 LYS HZ2 H -3.848 3.433 8.157 1.00 . A A . 16 LYS HZ2 1 1
35 15295 1 1 16 LYS HZ3 H -2.715 3.860 9.263 1.00 . A A . 16 LYS HZ3 1 1
35 15296 1 1 16 LYS N N -3.310 2.881 4.224 1.00 . A A . 16 LYS N 1 1
35 15297 1 1 16 LYS NZ N -3.101 4.094 8.359 1.00 . A A . 16 LYS NZ 1 1
35 15298 1 1 16 LYS O O -0.369 3.764 2.239 1.00 . A A . 16 LYS O 1 1
35 15299 1 1 17 CYS C C -2.191 4.974 -0.241 1.00 . A A . 17 CYS C 1 1
35 15300 1 1 17 CYS CA C -2.264 3.497 0.188 1.00 . A A . 17 CYS CA 1 1
35 15301 1 1 17 CYS CB C -3.351 2.719 -0.538 1.00 . A A . 17 CYS CB 1 1
35 15302 1 1 17 CYS H H -3.415 3.135 1.938 1.00 . A A . 17 CYS H 1 1
35 15303 1 1 17 CYS HA H -1.312 3.026 -0.062 1.00 . A A . 17 CYS HA 1 1
35 15304 1 1 17 CYS HB2 H -3.554 1.811 0.017 1.00 . A A . 17 CYS HB2 1 1
35 15305 1 1 17 CYS HB3 H -4.255 3.321 -0.567 1.00 . A A . 17 CYS HB3 1 1
35 15306 1 1 17 CYS N N -2.482 3.355 1.626 1.00 . A A . 17 CYS N 1 1
35 15307 1 1 17 CYS O O -3.180 5.584 -0.655 1.00 . A A . 17 CYS O 1 1
35 15308 1 1 17 CYS SG S -2.913 2.246 -2.216 1.00 . A A . 17 CYS SG 1 1
35 15309 1 1 18 LYS C C 0.797 7.057 -0.958 1.00 . A A . 18 LYS C 1 1
35 15310 1 1 18 LYS CA C -0.637 6.936 -0.433 1.00 . A A . 18 LYS CA 1 1
35 15311 1 1 18 LYS CB C -0.911 7.847 0.782 1.00 . A A . 18 LYS CB 1 1
35 15312 1 1 18 LYS CD C -0.314 8.475 3.197 1.00 . A A . 18 LYS CD 1 1
35 15313 1 1 18 LYS CE C -1.746 8.380 3.743 1.00 . A A . 18 LYS CE 1 1
35 15314 1 1 18 LYS CG C -0.066 7.510 2.026 1.00 . A A . 18 LYS CG 1 1
35 15315 1 1 18 LYS H H -0.278 4.948 0.298 1.00 . A A . 18 LYS H 1 1
35 15316 1 1 18 LYS HA H -1.275 7.272 -1.255 1.00 . A A . 18 LYS HA 1 1
35 15317 1 1 18 LYS HB2 H -0.723 8.885 0.499 1.00 . A A . 18 LYS HB2 1 1
35 15318 1 1 18 LYS HB3 H -1.970 7.766 1.035 1.00 . A A . 18 LYS HB3 1 1
35 15319 1 1 18 LYS HD2 H 0.389 8.229 3.995 1.00 . A A . 18 LYS HD2 1 1
35 15320 1 1 18 LYS HD3 H -0.112 9.496 2.867 1.00 . A A . 18 LYS HD3 1 1
35 15321 1 1 18 LYS HE2 H -2.450 8.633 2.947 1.00 . A A . 18 LYS HE2 1 1
35 15322 1 1 18 LYS HE3 H -1.940 7.346 4.046 1.00 . A A . 18 LYS HE3 1 1
35 15323 1 1 18 LYS HG2 H -0.287 6.495 2.357 1.00 . A A . 18 LYS HG2 1 1
35 15324 1 1 18 LYS HG3 H 0.991 7.561 1.763 1.00 . A A . 18 LYS HG3 1 1
35 15325 1 1 18 LYS HZ1 H -2.894 9.225 5.255 1.00 . A A . 18 LYS HZ1 1 1
35 15326 1 1 18 LYS HZ2 H -1.319 9.075 5.659 1.00 . A A . 18 LYS HZ2 1 1
35 15327 1 1 18 LYS HZ3 H -1.793 10.258 4.636 1.00 . A A . 18 LYS HZ3 1 1
35 15328 1 1 18 LYS N N -0.995 5.543 -0.102 1.00 . A A . 18 LYS N 1 1
35 15329 1 1 18 LYS NZ N -1.949 9.294 4.898 1.00 . A A . 18 LYS NZ 1 1
35 15330 1 1 18 LYS O O 1.561 6.090 -0.917 1.00 . A A . 18 LYS O 1 1
35 15331 1 1 19 GLY C C 2.508 7.484 -3.445 1.00 . A A . 19 GLY C 1 1
35 15332 1 1 19 GLY CA C 2.416 8.417 -2.224 1.00 . A A . 19 GLY CA 1 1
35 15333 1 1 19 GLY H H 0.478 8.975 -1.506 1.00 . A A . 19 GLY H 1 1
35 15334 1 1 19 GLY HA2 H 2.496 9.449 -2.568 1.00 . A A . 19 GLY HA2 1 1
35 15335 1 1 19 GLY HA3 H 3.240 8.222 -1.538 1.00 . A A . 19 GLY HA3 1 1
35 15336 1 1 19 GLY N N 1.152 8.223 -1.501 1.00 . A A . 19 GLY N 1 1
35 15337 1 1 19 GLY O O 1.489 7.262 -4.109 1.00 . A A . 19 GLY O 1 1
35 15338 1 1 20 PRO C C 2.876 4.675 -4.658 1.00 . A A . 20 PRO C 1 1
35 15339 1 1 20 PRO CA C 3.819 5.882 -4.797 1.00 . A A . 20 PRO CA 1 1
35 15340 1 1 20 PRO CB C 5.287 5.441 -4.749 1.00 . A A . 20 PRO CB 1 1
35 15341 1 1 20 PRO CD C 4.970 7.157 -3.127 1.00 . A A . 20 PRO CD 1 1
35 15342 1 1 20 PRO CG C 5.999 6.642 -4.128 1.00 . A A . 20 PRO CG 1 1
35 15343 1 1 20 PRO HA H 3.626 6.369 -5.754 1.00 . A A . 20 PRO HA 1 1
35 15344 1 1 20 PRO HB2 H 5.403 4.577 -4.091 1.00 . A A . 20 PRO HB2 1 1
35 15345 1 1 20 PRO HB3 H 5.672 5.214 -5.743 1.00 . A A . 20 PRO HB3 1 1
35 15346 1 1 20 PRO HD2 H 5.062 6.613 -2.185 1.00 . A A . 20 PRO HD2 1 1
35 15347 1 1 20 PRO HD3 H 5.115 8.226 -2.962 1.00 . A A . 20 PRO HD3 1 1
35 15348 1 1 20 PRO HG2 H 6.930 6.353 -3.639 1.00 . A A . 20 PRO HG2 1 1
35 15349 1 1 20 PRO HG3 H 6.180 7.398 -4.893 1.00 . A A . 20 PRO HG3 1 1
35 15350 1 1 20 PRO N N 3.675 6.874 -3.729 1.00 . A A . 20 PRO N 1 1
35 15351 1 1 20 PRO O O 2.414 4.140 -5.664 1.00 . A A . 20 PRO O 1 1
35 15352 1 1 21 LEU C C 0.293 3.205 -3.801 1.00 . A A . 21 LEU C 1 1
35 15353 1 1 21 LEU CA C 1.697 3.076 -3.175 1.00 . A A . 21 LEU CA 1 1
35 15354 1 1 21 LEU CB C 1.631 2.839 -1.651 1.00 . A A . 21 LEU CB 1 1
35 15355 1 1 21 LEU CD1 C 1.515 1.302 0.302 1.00 . A A . 21 LEU CD1 1 1
35 15356 1 1 21 LEU CD2 C 0.636 0.465 -1.846 1.00 . A A . 21 LEU CD2 1 1
35 15357 1 1 21 LEU CG C 1.696 1.364 -1.212 1.00 . A A . 21 LEU CG 1 1
35 15358 1 1 21 LEU H H 2.908 4.763 -2.637 1.00 . A A . 21 LEU H 1 1
35 15359 1 1 21 LEU HA H 2.191 2.222 -3.639 1.00 . A A . 21 LEU HA 1 1
35 15360 1 1 21 LEU HB2 H 2.474 3.343 -1.174 1.00 . A A . 21 LEU HB2 1 1
35 15361 1 1 21 LEU HB3 H 0.722 3.297 -1.259 1.00 . A A . 21 LEU HB3 1 1
35 15362 1 1 21 LEU HD11 H 0.535 1.688 0.574 1.00 . A A . 21 LEU HD11 1 1
35 15363 1 1 21 LEU HD12 H 1.602 0.273 0.643 1.00 . A A . 21 LEU HD12 1 1
35 15364 1 1 21 LEU HD13 H 2.284 1.900 0.790 1.00 . A A . 21 LEU HD13 1 1
35 15365 1 1 21 LEU HD21 H 0.825 0.373 -2.913 1.00 . A A . 21 LEU HD21 1 1
35 15366 1 1 21 LEU HD22 H 0.686 -0.533 -1.409 1.00 . A A . 21 LEU HD22 1 1
35 15367 1 1 21 LEU HD23 H -0.358 0.878 -1.680 1.00 . A A . 21 LEU HD23 1 1
35 15368 1 1 21 LEU HG H 2.679 0.964 -1.461 1.00 . A A . 21 LEU HG 1 1
35 15369 1 1 21 LEU N N 2.530 4.262 -3.432 1.00 . A A . 21 LEU N 1 1
35 15370 1 1 21 LEU O O -0.225 2.249 -4.372 1.00 . A A . 21 LEU O 1 1
35 15371 1 1 22 LYS C C -1.549 4.541 -5.958 1.00 . A A . 22 LYS C 1 1
35 15372 1 1 22 LYS CA C -1.569 4.753 -4.442 1.00 . A A . 22 LYS CA 1 1
35 15373 1 1 22 LYS CB C -1.941 6.192 -4.051 1.00 . A A . 22 LYS CB 1 1
35 15374 1 1 22 LYS CD C -3.584 8.105 -4.129 1.00 . A A . 22 LYS CD 1 1
35 15375 1 1 22 LYS CE C -4.657 8.853 -4.935 1.00 . A A . 22 LYS CE 1 1
35 15376 1 1 22 LYS CG C -3.204 6.744 -4.732 1.00 . A A . 22 LYS CG 1 1
35 15377 1 1 22 LYS H H 0.230 5.150 -3.333 1.00 . A A . 22 LYS H 1 1
35 15378 1 1 22 LYS HA H -2.348 4.094 -4.066 1.00 . A A . 22 LYS HA 1 1
35 15379 1 1 22 LYS HB2 H -2.102 6.195 -2.976 1.00 . A A . 22 LYS HB2 1 1
35 15380 1 1 22 LYS HB3 H -1.108 6.857 -4.283 1.00 . A A . 22 LYS HB3 1 1
35 15381 1 1 22 LYS HD2 H -3.925 7.960 -3.103 1.00 . A A . 22 LYS HD2 1 1
35 15382 1 1 22 LYS HD3 H -2.693 8.733 -4.107 1.00 . A A . 22 LYS HD3 1 1
35 15383 1 1 22 LYS HE2 H -4.731 9.870 -4.539 1.00 . A A . 22 LYS HE2 1 1
35 15384 1 1 22 LYS HE3 H -4.330 8.928 -5.976 1.00 . A A . 22 LYS HE3 1 1
35 15385 1 1 22 LYS HG2 H -3.016 6.868 -5.799 1.00 . A A . 22 LYS HG2 1 1
35 15386 1 1 22 LYS HG3 H -4.025 6.045 -4.589 1.00 . A A . 22 LYS HG3 1 1
35 15387 1 1 22 LYS HZ1 H -6.301 8.082 -3.914 1.00 . A A . 22 LYS HZ1 1 1
35 15388 1 1 22 LYS HZ2 H -6.688 8.749 -5.351 1.00 . A A . 22 LYS HZ2 1 1
35 15389 1 1 22 LYS HZ3 H -5.984 7.281 -5.304 1.00 . A A . 22 LYS HZ3 1 1
35 15390 1 1 22 LYS N N -0.288 4.412 -3.786 1.00 . A A . 22 LYS N 1 1
35 15391 1 1 22 LYS NZ N -5.990 8.203 -4.867 1.00 . A A . 22 LYS NZ 1 1
35 15392 1 1 22 LYS O O -2.585 4.208 -6.528 1.00 . A A . 22 LYS O 1 1
35 15393 1 1 23 LEU C C 0.037 2.766 -8.150 1.00 . A A . 23 LEU C 1 1
35 15394 1 1 23 LEU CA C -0.167 4.287 -7.999 1.00 . A A . 23 LEU CA 1 1
35 15395 1 1 23 LEU CB C 0.992 5.142 -8.555 1.00 . A A . 23 LEU CB 1 1
35 15396 1 1 23 LEU CD1 C 2.027 6.300 -10.523 1.00 . A A . 23 LEU CD1 1 1
35 15397 1 1 23 LEU CD2 C 1.945 3.843 -10.563 1.00 . A A . 23 LEU CD2 1 1
35 15398 1 1 23 LEU CG C 1.196 5.091 -10.085 1.00 . A A . 23 LEU CG 1 1
35 15399 1 1 23 LEU H H 0.411 4.944 -6.034 1.00 . A A . 23 LEU H 1 1
35 15400 1 1 23 LEU HA H -1.064 4.547 -8.565 1.00 . A A . 23 LEU HA 1 1
35 15401 1 1 23 LEU HB2 H 0.778 6.178 -8.285 1.00 . A A . 23 LEU HB2 1 1
35 15402 1 1 23 LEU HB3 H 1.927 4.868 -8.068 1.00 . A A . 23 LEU HB3 1 1
35 15403 1 1 23 LEU HD11 H 2.158 6.289 -11.605 1.00 . A A . 23 LEU HD11 1 1
35 15404 1 1 23 LEU HD12 H 1.511 7.222 -10.249 1.00 . A A . 23 LEU HD12 1 1
35 15405 1 1 23 LEU HD13 H 3.004 6.279 -10.039 1.00 . A A . 23 LEU HD13 1 1
35 15406 1 1 23 LEU HD21 H 2.169 3.932 -11.626 1.00 . A A . 23 LEU HD21 1 1
35 15407 1 1 23 LEU HD22 H 2.879 3.730 -10.012 1.00 . A A . 23 LEU HD22 1 1
35 15408 1 1 23 LEU HD23 H 1.336 2.953 -10.431 1.00 . A A . 23 LEU HD23 1 1
35 15409 1 1 23 LEU HG H 0.227 5.143 -10.583 1.00 . A A . 23 LEU HG 1 1
35 15410 1 1 23 LEU N N -0.384 4.658 -6.593 1.00 . A A . 23 LEU N 1 1
35 15411 1 1 23 LEU O O -0.651 2.132 -8.949 1.00 . A A . 23 LEU O 1 1
35 15412 1 1 24 VAL C C 0.140 -0.216 -7.156 1.00 . A A . 24 VAL C 1 1
35 15413 1 1 24 VAL CA C 1.316 0.739 -7.422 1.00 . A A . 24 VAL CA 1 1
35 15414 1 1 24 VAL CB C 2.464 0.457 -6.424 1.00 . A A . 24 VAL CB 1 1
35 15415 1 1 24 VAL CG1 C 2.868 -1.021 -6.346 1.00 . A A . 24 VAL CG1 1 1
35 15416 1 1 24 VAL CG2 C 3.728 1.244 -6.796 1.00 . A A . 24 VAL CG2 1 1
35 15417 1 1 24 VAL H H 1.441 2.766 -6.708 1.00 . A A . 24 VAL H 1 1
35 15418 1 1 24 VAL HA H 1.683 0.528 -8.427 1.00 . A A . 24 VAL HA 1 1
35 15419 1 1 24 VAL HB H 2.145 0.769 -5.429 1.00 . A A . 24 VAL HB 1 1
35 15420 1 1 24 VAL HG11 H 3.721 -1.138 -5.677 1.00 . A A . 24 VAL HG11 1 1
35 15421 1 1 24 VAL HG12 H 2.050 -1.621 -5.945 1.00 . A A . 24 VAL HG12 1 1
35 15422 1 1 24 VAL HG13 H 3.133 -1.391 -7.338 1.00 . A A . 24 VAL HG13 1 1
35 15423 1 1 24 VAL HG21 H 3.515 2.308 -6.853 1.00 . A A . 24 VAL HG21 1 1
35 15424 1 1 24 VAL HG22 H 4.492 1.095 -6.033 1.00 . A A . 24 VAL HG22 1 1
35 15425 1 1 24 VAL HG23 H 4.108 0.910 -7.762 1.00 . A A . 24 VAL HG23 1 1
35 15426 1 1 24 VAL N N 0.927 2.168 -7.349 1.00 . A A . 24 VAL N 1 1
35 15427 1 1 24 VAL O O -0.010 -1.230 -7.840 1.00 . A A . 24 VAL O 1 1
35 15428 1 1 25 CYS C C -3.198 -0.166 -6.237 1.00 . A A . 25 CYS C 1 1
35 15429 1 1 25 CYS CA C -1.844 -0.682 -5.707 1.00 . A A . 25 CYS CA 1 1
35 15430 1 1 25 CYS CB C -1.759 -0.660 -4.180 1.00 . A A . 25 CYS CB 1 1
35 15431 1 1 25 CYS H H -0.510 0.974 -5.672 1.00 . A A . 25 CYS H 1 1
35 15432 1 1 25 CYS HA H -1.733 -1.714 -6.042 1.00 . A A . 25 CYS HA 1 1
35 15433 1 1 25 CYS HB2 H -0.793 -1.074 -3.905 1.00 . A A . 25 CYS HB2 1 1
35 15434 1 1 25 CYS HB3 H -1.770 0.377 -3.855 1.00 . A A . 25 CYS HB3 1 1
35 15435 1 1 25 CYS N N -0.703 0.115 -6.177 1.00 . A A . 25 CYS N 1 1
35 15436 1 1 25 CYS O O -4.234 -0.812 -6.066 1.00 . A A . 25 CYS O 1 1
35 15437 1 1 25 CYS SG S -3.038 -1.524 -3.242 1.00 . A A . 25 CYS SG 1 1
35 15438 1 1 26 LYS C C -5.430 2.022 -6.531 1.00 . A A . 26 LYS C 1 1
35 15439 1 1 26 LYS CA C -4.296 1.711 -7.522 1.00 . A A . 26 LYS CA 1 1
35 15440 1 1 26 LYS CB C -4.720 0.989 -8.819 1.00 . A A . 26 LYS CB 1 1
35 15441 1 1 26 LYS CD C -6.156 2.919 -9.719 1.00 . A A . 26 LYS CD 1 1
35 15442 1 1 26 LYS CE C -6.509 3.763 -10.951 1.00 . A A . 26 LYS CE 1 1
35 15443 1 1 26 LYS CG C -4.964 1.977 -9.967 1.00 . A A . 26 LYS CG 1 1
35 15444 1 1 26 LYS H H -2.257 1.420 -6.977 1.00 . A A . 26 LYS H 1 1
35 15445 1 1 26 LYS HA H -3.901 2.678 -7.830 1.00 . A A . 26 LYS HA 1 1
35 15446 1 1 26 LYS HB2 H -3.917 0.323 -9.142 1.00 . A A . 26 LYS HB2 1 1
35 15447 1 1 26 LYS HB3 H -5.606 0.373 -8.656 1.00 . A A . 26 LYS HB3 1 1
35 15448 1 1 26 LYS HD2 H -7.029 2.315 -9.463 1.00 . A A . 26 LYS HD2 1 1
35 15449 1 1 26 LYS HD3 H -5.946 3.583 -8.879 1.00 . A A . 26 LYS HD3 1 1
35 15450 1 1 26 LYS HE2 H -6.684 3.093 -11.798 1.00 . A A . 26 LYS HE2 1 1
35 15451 1 1 26 LYS HE3 H -7.447 4.287 -10.746 1.00 . A A . 26 LYS HE3 1 1
35 15452 1 1 26 LYS HG2 H -4.049 2.558 -10.103 1.00 . A A . 26 LYS HG2 1 1
35 15453 1 1 26 LYS HG3 H -5.147 1.402 -10.875 1.00 . A A . 26 LYS HG3 1 1
35 15454 1 1 26 LYS HZ1 H -5.282 5.388 -10.521 1.00 . A A . 26 LYS HZ1 1 1
35 15455 1 1 26 LYS HZ2 H -4.580 4.302 -11.528 1.00 . A A . 26 LYS HZ2 1 1
35 15456 1 1 26 LYS HZ3 H -5.728 5.314 -12.086 1.00 . A A . 26 LYS HZ3 1 1
35 15457 1 1 26 LYS N N -3.171 0.996 -6.901 1.00 . A A . 26 LYS N 1 1
35 15458 1 1 26 LYS NZ N -5.453 4.754 -11.290 1.00 . A A . 26 LYS NZ 1 1
35 15459 1 1 26 LYS O O -6.394 1.265 -6.395 1.00 . A A . 26 LYS O 1 1
35 15460 1 1 27 CYS C C -6.722 4.996 -4.938 1.00 . A A . 27 CYS C 1 1
35 15461 1 1 27 CYS CA C -6.161 3.574 -4.717 1.00 . A A . 27 CYS CA 1 1
35 15462 1 1 27 CYS CB C -5.385 3.449 -3.395 1.00 . A A . 27 CYS CB 1 1
35 15463 1 1 27 CYS H H -4.476 3.716 -6.016 1.00 . A A . 27 CYS H 1 1
35 15464 1 1 27 CYS HA H -7.025 2.911 -4.659 1.00 . A A . 27 CYS HA 1 1
35 15465 1 1 27 CYS HB2 H -4.565 4.166 -3.389 1.00 . A A . 27 CYS HB2 1 1
35 15466 1 1 27 CYS HB3 H -6.043 3.724 -2.570 1.00 . A A . 27 CYS HB3 1 1
35 15467 1 1 27 CYS N N -5.278 3.131 -5.807 1.00 . A A . 27 CYS N 1 1
35 15468 1 1 27 CYS O O -6.342 5.663 -5.929 1.00 . A A . 27 CYS O 1 1
35 15469 1 1 27 CYS OXT O -7.521 5.467 -4.100 1.00 . A A . 27 CYS OXT 1 1
35 15470 1 1 27 CYS SG S -4.703 1.806 -3.053 1.00 . A A . 27 CYS SG 1 1
36 15471 1 1 1 GLY C C 7.453 -8.409 3.021 1.00 . A A . 1 GLY C 1 1
36 15472 1 1 1 GLY CA C 8.299 -7.828 4.148 1.00 . A A . 1 GLY CA 1 1
36 15473 1 1 1 GLY H1 H 9.362 -9.540 4.575 1.00 . A A . 1 GLY H1 1 1
36 15474 1 1 1 GLY H2 H 10.105 -8.564 3.490 1.00 . A A . 1 GLY H2 1 1
36 15475 1 1 1 GLY H3 H 10.103 -8.168 5.081 1.00 . A A . 1 GLY H3 1 1
36 15476 1 1 1 GLY HA2 H 7.719 -7.856 5.070 1.00 . A A . 1 GLY HA2 1 1
36 15477 1 1 1 GLY HA3 H 8.528 -6.790 3.906 1.00 . A A . 1 GLY HA3 1 1
36 15478 1 1 1 GLY N N 9.561 -8.580 4.338 1.00 . A A . 1 GLY N 1 1
36 15479 1 1 1 GLY O O 7.931 -9.218 2.224 1.00 . A A . 1 GLY O 1 1
36 15480 1 1 2 LEU C C 5.559 -7.784 0.525 1.00 . A A . 2 LEU C 1 1
36 15481 1 1 2 LEU CA C 5.242 -8.429 1.895 1.00 . A A . 2 LEU CA 1 1
36 15482 1 1 2 LEU CB C 3.799 -8.079 2.313 1.00 . A A . 2 LEU CB 1 1
36 15483 1 1 2 LEU CD1 C 1.872 -8.274 3.892 1.00 . A A . 2 LEU CD1 1 1
36 15484 1 1 2 LEU CD2 C 3.122 -10.333 3.286 1.00 . A A . 2 LEU CD2 1 1
36 15485 1 1 2 LEU CG C 3.253 -8.830 3.540 1.00 . A A . 2 LEU CG 1 1
36 15486 1 1 2 LEU H H 5.860 -7.308 3.606 1.00 . A A . 2 LEU H 1 1
36 15487 1 1 2 LEU HA H 5.327 -9.510 1.793 1.00 . A A . 2 LEU HA 1 1
36 15488 1 1 2 LEU HB2 H 3.759 -7.009 2.520 1.00 . A A . 2 LEU HB2 1 1
36 15489 1 1 2 LEU HB3 H 3.134 -8.274 1.470 1.00 . A A . 2 LEU HB3 1 1
36 15490 1 1 2 LEU HD11 H 1.187 -8.405 3.055 1.00 . A A . 2 LEU HD11 1 1
36 15491 1 1 2 LEU HD12 H 1.476 -8.792 4.766 1.00 . A A . 2 LEU HD12 1 1
36 15492 1 1 2 LEU HD13 H 1.954 -7.213 4.125 1.00 . A A . 2 LEU HD13 1 1
36 15493 1 1 2 LEU HD21 H 2.519 -10.513 2.397 1.00 . A A . 2 LEU HD21 1 1
36 15494 1 1 2 LEU HD22 H 4.108 -10.778 3.153 1.00 . A A . 2 LEU HD22 1 1
36 15495 1 1 2 LEU HD23 H 2.648 -10.811 4.145 1.00 . A A . 2 LEU HD23 1 1
36 15496 1 1 2 LEU HG H 3.913 -8.672 4.392 1.00 . A A . 2 LEU HG 1 1
36 15497 1 1 2 LEU N N 6.183 -7.997 2.940 1.00 . A A . 2 LEU N 1 1
36 15498 1 1 2 LEU O O 5.943 -6.610 0.483 1.00 . A A . 2 LEU O 1 1
36 15499 1 1 3 PRO C C 4.177 -7.029 -2.199 1.00 . A A . 3 PRO C 1 1
36 15500 1 1 3 PRO CA C 5.404 -7.915 -1.941 1.00 . A A . 3 PRO CA 1 1
36 15501 1 1 3 PRO CB C 5.461 -9.115 -2.892 1.00 . A A . 3 PRO CB 1 1
36 15502 1 1 3 PRO CD C 4.955 -9.898 -0.683 1.00 . A A . 3 PRO CD 1 1
36 15503 1 1 3 PRO CG C 4.638 -10.170 -2.155 1.00 . A A . 3 PRO CG 1 1
36 15504 1 1 3 PRO HA H 6.310 -7.318 -2.059 1.00 . A A . 3 PRO HA 1 1
36 15505 1 1 3 PRO HB2 H 5.048 -8.889 -3.877 1.00 . A A . 3 PRO HB2 1 1
36 15506 1 1 3 PRO HB3 H 6.494 -9.458 -2.984 1.00 . A A . 3 PRO HB3 1 1
36 15507 1 1 3 PRO HD2 H 4.072 -10.093 -0.074 1.00 . A A . 3 PRO HD2 1 1
36 15508 1 1 3 PRO HD3 H 5.785 -10.525 -0.358 1.00 . A A . 3 PRO HD3 1 1
36 15509 1 1 3 PRO HG2 H 3.577 -9.999 -2.341 1.00 . A A . 3 PRO HG2 1 1
36 15510 1 1 3 PRO HG3 H 4.918 -11.182 -2.448 1.00 . A A . 3 PRO HG3 1 1
36 15511 1 1 3 PRO N N 5.349 -8.497 -0.600 1.00 . A A . 3 PRO N 1 1
36 15512 1 1 3 PRO O O 3.106 -7.259 -1.632 1.00 . A A . 3 PRO O 1 1
36 15513 1 1 4 ARG C C 1.876 -5.574 -3.657 1.00 . A A . 4 ARG C 1 1
36 15514 1 1 4 ARG CA C 3.275 -5.008 -3.377 1.00 . A A . 4 ARG CA 1 1
36 15515 1 1 4 ARG CB C 3.748 -4.139 -4.560 1.00 . A A . 4 ARG CB 1 1
36 15516 1 1 4 ARG CD C 5.491 -2.474 -5.363 1.00 . A A . 4 ARG CD 1 1
36 15517 1 1 4 ARG CG C 4.854 -3.155 -4.146 1.00 . A A . 4 ARG CG 1 1
36 15518 1 1 4 ARG CZ C 7.151 -0.643 -5.752 1.00 . A A . 4 ARG CZ 1 1
36 15519 1 1 4 ARG H H 5.205 -5.946 -3.541 1.00 . A A . 4 ARG H 1 1
36 15520 1 1 4 ARG HA H 3.166 -4.365 -2.503 1.00 . A A . 4 ARG HA 1 1
36 15521 1 1 4 ARG HB2 H 4.103 -4.784 -5.366 1.00 . A A . 4 ARG HB2 1 1
36 15522 1 1 4 ARG HB3 H 2.903 -3.559 -4.934 1.00 . A A . 4 ARG HB3 1 1
36 15523 1 1 4 ARG HD2 H 5.983 -3.234 -5.974 1.00 . A A . 4 ARG HD2 1 1
36 15524 1 1 4 ARG HD3 H 4.708 -2.002 -5.953 1.00 . A A . 4 ARG HD3 1 1
36 15525 1 1 4 ARG HE H 6.659 -1.359 -3.967 1.00 . A A . 4 ARG HE 1 1
36 15526 1 1 4 ARG HG2 H 4.413 -2.392 -3.502 1.00 . A A . 4 ARG HG2 1 1
36 15527 1 1 4 ARG HG3 H 5.632 -3.680 -3.593 1.00 . A A . 4 ARG HG3 1 1
36 15528 1 1 4 ARG HH11 H 6.397 -1.350 -7.462 1.00 . A A . 4 ARG HH11 1 1
36 15529 1 1 4 ARG HH12 H 7.545 -0.051 -7.634 1.00 . A A . 4 ARG HH12 1 1
36 15530 1 1 4 ARG HH21 H 8.125 0.284 -4.261 1.00 . A A . 4 ARG HH21 1 1
36 15531 1 1 4 ARG HH22 H 8.500 0.838 -5.867 1.00 . A A . 4 ARG HH22 1 1
36 15532 1 1 4 ARG N N 4.302 -6.040 -3.094 1.00 . A A . 4 ARG N 1 1
36 15533 1 1 4 ARG NE N 6.476 -1.453 -4.954 1.00 . A A . 4 ARG NE 1 1
36 15534 1 1 4 ARG NH1 N 7.017 -0.675 -7.049 1.00 . A A . 4 ARG NH1 1 1
36 15535 1 1 4 ARG NH2 N 7.982 0.227 -5.257 1.00 . A A . 4 ARG NH2 1 1
36 15536 1 1 4 ARG O O 0.887 -5.029 -3.165 1.00 . A A . 4 ARG O 1 1
36 15537 1 1 5 LYS C C -0.230 -8.003 -3.555 1.00 . A A . 5 LYS C 1 1
36 15538 1 1 5 LYS CA C 0.528 -7.377 -4.739 1.00 . A A . 5 LYS CA 1 1
36 15539 1 1 5 LYS CB C 0.791 -8.388 -5.872 1.00 . A A . 5 LYS CB 1 1
36 15540 1 1 5 LYS CD C 1.943 -10.508 -6.650 1.00 . A A . 5 LYS CD 1 1
36 15541 1 1 5 LYS CE C 2.769 -11.721 -6.202 1.00 . A A . 5 LYS CE 1 1
36 15542 1 1 5 LYS CG C 1.640 -9.601 -5.450 1.00 . A A . 5 LYS CG 1 1
36 15543 1 1 5 LYS H H 2.659 -7.084 -4.720 1.00 . A A . 5 LYS H 1 1
36 15544 1 1 5 LYS HA H -0.146 -6.618 -5.141 1.00 . A A . 5 LYS HA 1 1
36 15545 1 1 5 LYS HB2 H -0.168 -8.749 -6.247 1.00 . A A . 5 LYS HB2 1 1
36 15546 1 1 5 LYS HB3 H 1.293 -7.869 -6.692 1.00 . A A . 5 LYS HB3 1 1
36 15547 1 1 5 LYS HD2 H 1.002 -10.850 -7.089 1.00 . A A . 5 LYS HD2 1 1
36 15548 1 1 5 LYS HD3 H 2.500 -9.943 -7.399 1.00 . A A . 5 LYS HD3 1 1
36 15549 1 1 5 LYS HE2 H 3.699 -11.366 -5.749 1.00 . A A . 5 LYS HE2 1 1
36 15550 1 1 5 LYS HE3 H 2.208 -12.263 -5.433 1.00 . A A . 5 LYS HE3 1 1
36 15551 1 1 5 LYS HG2 H 2.580 -9.262 -5.014 1.00 . A A . 5 LYS HG2 1 1
36 15552 1 1 5 LYS HG3 H 1.091 -10.178 -4.707 1.00 . A A . 5 LYS HG3 1 1
36 15553 1 1 5 LYS HZ1 H 3.617 -13.422 -7.037 1.00 . A A . 5 LYS HZ1 1 1
36 15554 1 1 5 LYS HZ2 H 2.227 -12.980 -7.766 1.00 . A A . 5 LYS HZ2 1 1
36 15555 1 1 5 LYS HZ3 H 3.605 -12.150 -8.057 1.00 . A A . 5 LYS HZ3 1 1
36 15556 1 1 5 LYS N N 1.791 -6.702 -4.374 1.00 . A A . 5 LYS N 1 1
36 15557 1 1 5 LYS NZ N 3.073 -12.626 -7.340 1.00 . A A . 5 LYS NZ 1 1
36 15558 1 1 5 LYS O O -1.438 -8.213 -3.655 1.00 . A A . 5 LYS O 1 1
36 15559 1 1 6 ILE C C -0.253 -7.559 -0.168 1.00 . A A . 6 ILE C 1 1
36 15560 1 1 6 ILE CA C -0.143 -8.724 -1.164 1.00 . A A . 6 ILE CA 1 1
36 15561 1 1 6 ILE CB C 0.653 -9.913 -0.572 1.00 . A A . 6 ILE CB 1 1
36 15562 1 1 6 ILE CD1 C 1.602 -12.267 -1.109 1.00 . A A . 6 ILE CD1 1 1
36 15563 1 1 6 ILE CG1 C 0.771 -11.071 -1.590 1.00 . A A . 6 ILE CG1 1 1
36 15564 1 1 6 ILE CG2 C -0.035 -10.399 0.718 1.00 . A A . 6 ILE CG2 1 1
36 15565 1 1 6 ILE H H 1.446 -8.056 -2.438 1.00 . A A . 6 ILE H 1 1
36 15566 1 1 6 ILE HA H -1.159 -9.075 -1.352 1.00 . A A . 6 ILE HA 1 1
36 15567 1 1 6 ILE HB H 1.658 -9.569 -0.321 1.00 . A A . 6 ILE HB 1 1
36 15568 1 1 6 ILE HD11 H 1.767 -12.947 -1.945 1.00 . A A . 6 ILE HD11 1 1
36 15569 1 1 6 ILE HD12 H 2.568 -11.925 -0.738 1.00 . A A . 6 ILE HD12 1 1
36 15570 1 1 6 ILE HD13 H 1.076 -12.808 -0.323 1.00 . A A . 6 ILE HD13 1 1
36 15571 1 1 6 ILE HG12 H -0.226 -11.421 -1.861 1.00 . A A . 6 ILE HG12 1 1
36 15572 1 1 6 ILE HG13 H 1.255 -10.703 -2.493 1.00 . A A . 6 ILE HG13 1 1
36 15573 1 1 6 ILE HG21 H -0.098 -9.592 1.449 1.00 . A A . 6 ILE HG21 1 1
36 15574 1 1 6 ILE HG22 H -1.042 -10.750 0.494 1.00 . A A . 6 ILE HG22 1 1
36 15575 1 1 6 ILE HG23 H 0.534 -11.206 1.177 1.00 . A A . 6 ILE HG23 1 1
36 15576 1 1 6 ILE N N 0.454 -8.260 -2.432 1.00 . A A . 6 ILE N 1 1
36 15577 1 1 6 ILE O O -1.296 -7.374 0.459 1.00 . A A . 6 ILE O 1 1
36 15578 1 1 7 LEU C C -0.305 -4.565 0.548 1.00 . A A . 7 LEU C 1 1
36 15579 1 1 7 LEU CA C 0.844 -5.552 0.811 1.00 . A A . 7 LEU CA 1 1
36 15580 1 1 7 LEU CB C 2.219 -4.885 0.617 1.00 . A A . 7 LEU CB 1 1
36 15581 1 1 7 LEU CD1 C 2.413 -3.990 3.009 1.00 . A A . 7 LEU CD1 1 1
36 15582 1 1 7 LEU CD2 C 3.916 -3.152 1.230 1.00 . A A . 7 LEU CD2 1 1
36 15583 1 1 7 LEU CG C 2.505 -3.666 1.516 1.00 . A A . 7 LEU CG 1 1
36 15584 1 1 7 LEU H H 1.618 -6.936 -0.613 1.00 . A A . 7 LEU H 1 1
36 15585 1 1 7 LEU HA H 0.756 -5.897 1.842 1.00 . A A . 7 LEU HA 1 1
36 15586 1 1 7 LEU HB2 H 2.996 -5.630 0.787 1.00 . A A . 7 LEU HB2 1 1
36 15587 1 1 7 LEU HB3 H 2.297 -4.562 -0.422 1.00 . A A . 7 LEU HB3 1 1
36 15588 1 1 7 LEU HD11 H 2.679 -3.108 3.592 1.00 . A A . 7 LEU HD11 1 1
36 15589 1 1 7 LEU HD12 H 1.395 -4.272 3.272 1.00 . A A . 7 LEU HD12 1 1
36 15590 1 1 7 LEU HD13 H 3.093 -4.802 3.261 1.00 . A A . 7 LEU HD13 1 1
36 15591 1 1 7 LEU HD21 H 4.652 -3.915 1.482 1.00 . A A . 7 LEU HD21 1 1
36 15592 1 1 7 LEU HD22 H 4.012 -2.900 0.175 1.00 . A A . 7 LEU HD22 1 1
36 15593 1 1 7 LEU HD23 H 4.109 -2.256 1.822 1.00 . A A . 7 LEU HD23 1 1
36 15594 1 1 7 LEU HG H 1.797 -2.870 1.284 1.00 . A A . 7 LEU HG 1 1
36 15595 1 1 7 LEU N N 0.789 -6.726 -0.067 1.00 . A A . 7 LEU N 1 1
36 15596 1 1 7 LEU O O -0.782 -3.920 1.479 1.00 . A A . 7 LEU O 1 1
36 15597 1 1 8 CYS C C -3.257 -4.048 -0.289 1.00 . A A . 8 CYS C 1 1
36 15598 1 1 8 CYS CA C -1.960 -3.647 -1.024 1.00 . A A . 8 CYS CA 1 1
36 15599 1 1 8 CYS CB C -2.161 -3.645 -2.542 1.00 . A A . 8 CYS CB 1 1
36 15600 1 1 8 CYS H H -0.369 -5.036 -1.418 1.00 . A A . 8 CYS H 1 1
36 15601 1 1 8 CYS HA H -1.720 -2.628 -0.727 1.00 . A A . 8 CYS HA 1 1
36 15602 1 1 8 CYS HB2 H -1.221 -3.373 -3.019 1.00 . A A . 8 CYS HB2 1 1
36 15603 1 1 8 CYS HB3 H -2.436 -4.646 -2.877 1.00 . A A . 8 CYS HB3 1 1
36 15604 1 1 8 CYS N N -0.813 -4.493 -0.686 1.00 . A A . 8 CYS N 1 1
36 15605 1 1 8 CYS O O -4.076 -3.184 0.028 1.00 . A A . 8 CYS O 1 1
36 15606 1 1 8 CYS SG S -3.443 -2.473 -3.054 1.00 . A A . 8 CYS SG 1 1
36 15607 1 1 9 ALA C C -4.576 -5.219 2.263 1.00 . A A . 9 ALA C 1 1
36 15608 1 1 9 ALA CA C -4.599 -5.779 0.828 1.00 . A A . 9 ALA CA 1 1
36 15609 1 1 9 ALA CB C -4.638 -7.312 0.815 1.00 . A A . 9 ALA CB 1 1
36 15610 1 1 9 ALA H H -2.693 -5.993 -0.132 1.00 . A A . 9 ALA H 1 1
36 15611 1 1 9 ALA HA H -5.506 -5.412 0.345 1.00 . A A . 9 ALA HA 1 1
36 15612 1 1 9 ALA HB1 H -4.639 -7.675 -0.214 1.00 . A A . 9 ALA HB1 1 1
36 15613 1 1 9 ALA HB2 H -3.773 -7.718 1.339 1.00 . A A . 9 ALA HB2 1 1
36 15614 1 1 9 ALA HB3 H -5.545 -7.657 1.312 1.00 . A A . 9 ALA HB3 1 1
36 15615 1 1 9 ALA N N -3.436 -5.328 0.056 1.00 . A A . 9 ALA N 1 1
36 15616 1 1 9 ALA O O -5.617 -4.869 2.819 1.00 . A A . 9 ALA O 1 1
36 15617 1 1 10 ILE C C -3.308 -2.869 3.958 1.00 . A A . 10 ILE C 1 1
36 15618 1 1 10 ILE CA C -3.136 -4.385 4.116 1.00 . A A . 10 ILE CA 1 1
36 15619 1 1 10 ILE CB C -1.720 -4.727 4.642 1.00 . A A . 10 ILE CB 1 1
36 15620 1 1 10 ILE CD1 C -2.275 -7.186 5.313 1.00 . A A . 10 ILE CD1 1 1
36 15621 1 1 10 ILE CG1 C -1.356 -6.227 4.543 1.00 . A A . 10 ILE CG1 1 1
36 15622 1 1 10 ILE CG2 C -1.554 -4.204 6.078 1.00 . A A . 10 ILE CG2 1 1
36 15623 1 1 10 ILE H H -2.569 -5.362 2.303 1.00 . A A . 10 ILE H 1 1
36 15624 1 1 10 ILE HA H -3.872 -4.736 4.840 1.00 . A A . 10 ILE HA 1 1
36 15625 1 1 10 ILE HB H -0.991 -4.196 4.029 1.00 . A A . 10 ILE HB 1 1
36 15626 1 1 10 ILE HD11 H -3.301 -7.098 4.954 1.00 . A A . 10 ILE HD11 1 1
36 15627 1 1 10 ILE HD12 H -1.935 -8.209 5.154 1.00 . A A . 10 ILE HD12 1 1
36 15628 1 1 10 ILE HD13 H -2.241 -6.969 6.380 1.00 . A A . 10 ILE HD13 1 1
36 15629 1 1 10 ILE HG12 H -1.347 -6.531 3.495 1.00 . A A . 10 ILE HG12 1 1
36 15630 1 1 10 ILE HG13 H -0.337 -6.360 4.898 1.00 . A A . 10 ILE HG13 1 1
36 15631 1 1 10 ILE HG21 H -2.317 -4.634 6.728 1.00 . A A . 10 ILE HG21 1 1
36 15632 1 1 10 ILE HG22 H -0.565 -4.472 6.455 1.00 . A A . 10 ILE HG22 1 1
36 15633 1 1 10 ILE HG23 H -1.641 -3.116 6.093 1.00 . A A . 10 ILE HG23 1 1
36 15634 1 1 10 ILE N N -3.376 -5.056 2.831 1.00 . A A . 10 ILE N 1 1
36 15635 1 1 10 ILE O O -4.006 -2.230 4.747 1.00 . A A . 10 ILE O 1 1
36 15636 1 1 11 ALA C C -4.161 -0.307 2.471 1.00 . A A . 11 ALA C 1 1
36 15637 1 1 11 ALA CA C -2.735 -0.869 2.605 1.00 . A A . 11 ALA CA 1 1
36 15638 1 1 11 ALA CB C -1.919 -0.636 1.324 1.00 . A A . 11 ALA CB 1 1
36 15639 1 1 11 ALA H H -2.142 -2.891 2.313 1.00 . A A . 11 ALA H 1 1
36 15640 1 1 11 ALA HA H -2.244 -0.350 3.429 1.00 . A A . 11 ALA HA 1 1
36 15641 1 1 11 ALA HB1 H -0.986 -1.201 1.354 1.00 . A A . 11 ALA HB1 1 1
36 15642 1 1 11 ALA HB2 H -2.502 -0.931 0.447 1.00 . A A . 11 ALA HB2 1 1
36 15643 1 1 11 ALA HB3 H -1.667 0.418 1.241 1.00 . A A . 11 ALA HB3 1 1
36 15644 1 1 11 ALA N N -2.722 -2.300 2.899 1.00 . A A . 11 ALA N 1 1
36 15645 1 1 11 ALA O O -4.454 0.766 2.995 1.00 . A A . 11 ALA O 1 1
36 15646 1 1 12 LYS C C -7.343 -0.900 2.859 1.00 . A A . 12 LYS C 1 1
36 15647 1 1 12 LYS CA C -6.473 -0.640 1.624 1.00 . A A . 12 LYS CA 1 1
36 15648 1 1 12 LYS CB C -7.033 -1.331 0.372 1.00 . A A . 12 LYS CB 1 1
36 15649 1 1 12 LYS CD C -6.833 -1.455 -2.195 1.00 . A A . 12 LYS CD 1 1
36 15650 1 1 12 LYS CE C -6.805 -2.990 -2.187 1.00 . A A . 12 LYS CE 1 1
36 15651 1 1 12 LYS CG C -6.312 -0.835 -0.894 1.00 . A A . 12 LYS CG 1 1
36 15652 1 1 12 LYS H H -4.739 -1.888 1.354 1.00 . A A . 12 LYS H 1 1
36 15653 1 1 12 LYS HA H -6.513 0.439 1.455 1.00 . A A . 12 LYS HA 1 1
36 15654 1 1 12 LYS HB2 H -6.915 -2.411 0.480 1.00 . A A . 12 LYS HB2 1 1
36 15655 1 1 12 LYS HB3 H -8.097 -1.102 0.280 1.00 . A A . 12 LYS HB3 1 1
36 15656 1 1 12 LYS HD2 H -7.852 -1.109 -2.367 1.00 . A A . 12 LYS HD2 1 1
36 15657 1 1 12 LYS HD3 H -6.196 -1.091 -3.002 1.00 . A A . 12 LYS HD3 1 1
36 15658 1 1 12 LYS HE2 H -5.795 -3.322 -1.926 1.00 . A A . 12 LYS HE2 1 1
36 15659 1 1 12 LYS HE3 H -7.485 -3.353 -1.411 1.00 . A A . 12 LYS HE3 1 1
36 15660 1 1 12 LYS HG2 H -6.430 0.247 -0.961 1.00 . A A . 12 LYS HG2 1 1
36 15661 1 1 12 LYS HG3 H -5.245 -1.045 -0.821 1.00 . A A . 12 LYS HG3 1 1
36 15662 1 1 12 LYS HZ1 H -8.142 -3.268 -3.754 1.00 . A A . 12 LYS HZ1 1 1
36 15663 1 1 12 LYS HZ2 H -6.583 -3.237 -4.243 1.00 . A A . 12 LYS HZ2 1 1
36 15664 1 1 12 LYS HZ3 H -7.183 -4.560 -3.497 1.00 . A A . 12 LYS HZ3 1 1
36 15665 1 1 12 LYS N N -5.066 -1.040 1.811 1.00 . A A . 12 LYS N 1 1
36 15666 1 1 12 LYS NZ N -7.203 -3.548 -3.506 1.00 . A A . 12 LYS NZ 1 1
36 15667 1 1 12 LYS O O -8.274 -0.136 3.114 1.00 . A A . 12 LYS O 1 1
36 15668 1 1 13 LYS C C -7.384 -1.139 6.021 1.00 . A A . 13 LYS C 1 1
36 15669 1 1 13 LYS CA C -7.673 -2.209 4.957 1.00 . A A . 13 LYS CA 1 1
36 15670 1 1 13 LYS CB C -7.259 -3.622 5.410 1.00 . A A . 13 LYS CB 1 1
36 15671 1 1 13 LYS CD C -7.595 -5.515 7.105 1.00 . A A . 13 LYS CD 1 1
36 15672 1 1 13 LYS CE C -8.003 -6.578 6.074 1.00 . A A . 13 LYS CE 1 1
36 15673 1 1 13 LYS CG C -7.997 -4.095 6.674 1.00 . A A . 13 LYS CG 1 1
36 15674 1 1 13 LYS H H -6.247 -2.510 3.377 1.00 . A A . 13 LYS H 1 1
36 15675 1 1 13 LYS HA H -8.754 -2.209 4.798 1.00 . A A . 13 LYS HA 1 1
36 15676 1 1 13 LYS HB2 H -7.486 -4.312 4.598 1.00 . A A . 13 LYS HB2 1 1
36 15677 1 1 13 LYS HB3 H -6.183 -3.646 5.594 1.00 . A A . 13 LYS HB3 1 1
36 15678 1 1 13 LYS HD2 H -6.516 -5.551 7.264 1.00 . A A . 13 LYS HD2 1 1
36 15679 1 1 13 LYS HD3 H -8.089 -5.734 8.054 1.00 . A A . 13 LYS HD3 1 1
36 15680 1 1 13 LYS HE2 H -9.074 -6.481 5.875 1.00 . A A . 13 LYS HE2 1 1
36 15681 1 1 13 LYS HE3 H -7.469 -6.390 5.137 1.00 . A A . 13 LYS HE3 1 1
36 15682 1 1 13 LYS HG2 H -7.770 -3.418 7.498 1.00 . A A . 13 LYS HG2 1 1
36 15683 1 1 13 LYS HG3 H -9.073 -4.068 6.495 1.00 . A A . 13 LYS HG3 1 1
36 15684 1 1 13 LYS HZ1 H -8.202 -8.158 7.412 1.00 . A A . 13 LYS HZ1 1 1
36 15685 1 1 13 LYS HZ2 H -7.976 -8.645 5.872 1.00 . A A . 13 LYS HZ2 1 1
36 15686 1 1 13 LYS HZ3 H -6.716 -8.074 6.737 1.00 . A A . 13 LYS HZ3 1 1
36 15687 1 1 13 LYS N N -7.009 -1.913 3.671 1.00 . A A . 13 LYS N 1 1
36 15688 1 1 13 LYS NZ N -7.703 -7.952 6.557 1.00 . A A . 13 LYS NZ 1 1
36 15689 1 1 13 LYS O O -8.293 -0.741 6.751 1.00 . A A . 13 LYS O 1 1
36 15690 1 1 14 LYS C C -5.899 1.843 6.522 1.00 . A A . 14 LYS C 1 1
36 15691 1 1 14 LYS CA C -5.691 0.404 7.028 1.00 . A A . 14 LYS CA 1 1
36 15692 1 1 14 LYS CB C -4.214 0.156 7.413 1.00 . A A . 14 LYS CB 1 1
36 15693 1 1 14 LYS CD C -4.391 -2.285 8.283 1.00 . A A . 14 LYS CD 1 1
36 15694 1 1 14 LYS CE C -4.202 -3.206 9.499 1.00 . A A . 14 LYS CE 1 1
36 15695 1 1 14 LYS CG C -4.015 -0.824 8.584 1.00 . A A . 14 LYS CG 1 1
36 15696 1 1 14 LYS H H -5.446 -1.078 5.483 1.00 . A A . 14 LYS H 1 1
36 15697 1 1 14 LYS HA H -6.289 0.340 7.940 1.00 . A A . 14 LYS HA 1 1
36 15698 1 1 14 LYS HB2 H -3.648 -0.182 6.544 1.00 . A A . 14 LYS HB2 1 1
36 15699 1 1 14 LYS HB3 H -3.772 1.102 7.730 1.00 . A A . 14 LYS HB3 1 1
36 15700 1 1 14 LYS HD2 H -5.441 -2.333 8.002 1.00 . A A . 14 LYS HD2 1 1
36 15701 1 1 14 LYS HD3 H -3.795 -2.651 7.446 1.00 . A A . 14 LYS HD3 1 1
36 15702 1 1 14 LYS HE2 H -4.806 -2.821 10.327 1.00 . A A . 14 LYS HE2 1 1
36 15703 1 1 14 LYS HE3 H -4.593 -4.196 9.244 1.00 . A A . 14 LYS HE3 1 1
36 15704 1 1 14 LYS HG2 H -2.963 -0.785 8.863 1.00 . A A . 14 LYS HG2 1 1
36 15705 1 1 14 LYS HG3 H -4.600 -0.475 9.437 1.00 . A A . 14 LYS HG3 1 1
36 15706 1 1 14 LYS HZ1 H -2.692 -3.968 10.704 1.00 . A A . 14 LYS HZ1 1 1
36 15707 1 1 14 LYS HZ2 H -2.197 -3.683 9.177 1.00 . A A . 14 LYS HZ2 1 1
36 15708 1 1 14 LYS HZ3 H -2.403 -2.440 10.223 1.00 . A A . 14 LYS HZ3 1 1
36 15709 1 1 14 LYS N N -6.141 -0.644 6.083 1.00 . A A . 14 LYS N 1 1
36 15710 1 1 14 LYS NZ N -2.780 -3.329 9.923 1.00 . A A . 14 LYS NZ 1 1
36 15711 1 1 14 LYS O O -5.757 2.785 7.302 1.00 . A A . 14 LYS O 1 1
36 15712 1 1 15 GLY C C -4.793 3.932 4.338 1.00 . A A . 15 GLY C 1 1
36 15713 1 1 15 GLY CA C -6.200 3.357 4.576 1.00 . A A . 15 GLY CA 1 1
36 15714 1 1 15 GLY H H -6.315 1.221 4.650 1.00 . A A . 15 GLY H 1 1
36 15715 1 1 15 GLY HA2 H -6.692 3.264 3.608 1.00 . A A . 15 GLY HA2 1 1
36 15716 1 1 15 GLY HA3 H -6.767 4.066 5.181 1.00 . A A . 15 GLY HA3 1 1
36 15717 1 1 15 GLY N N -6.197 2.036 5.232 1.00 . A A . 15 GLY N 1 1
36 15718 1 1 15 GLY O O -4.631 5.131 4.094 1.00 . A A . 15 GLY O 1 1
36 15719 1 1 16 LYS C C -1.845 3.473 2.837 1.00 . A A . 16 LYS C 1 1
36 15720 1 1 16 LYS CA C -2.335 3.412 4.294 1.00 . A A . 16 LYS CA 1 1
36 15721 1 1 16 LYS CB C -1.561 2.426 5.198 1.00 . A A . 16 LYS CB 1 1
36 15722 1 1 16 LYS CD C 0.812 1.849 4.409 1.00 . A A . 16 LYS CD 1 1
36 15723 1 1 16 LYS CE C 2.174 2.524 4.224 1.00 . A A . 16 LYS CE 1 1
36 15724 1 1 16 LYS CG C -0.057 2.722 5.330 1.00 . A A . 16 LYS CG 1 1
36 15725 1 1 16 LYS H H -3.998 2.099 4.530 1.00 . A A . 16 LYS H 1 1
36 15726 1 1 16 LYS HA H -2.185 4.414 4.694 1.00 . A A . 16 LYS HA 1 1
36 15727 1 1 16 LYS HB2 H -1.990 2.490 6.199 1.00 . A A . 16 LYS HB2 1 1
36 15728 1 1 16 LYS HB3 H -1.707 1.402 4.850 1.00 . A A . 16 LYS HB3 1 1
36 15729 1 1 16 LYS HD2 H 0.935 0.864 4.865 1.00 . A A . 16 LYS HD2 1 1
36 15730 1 1 16 LYS HD3 H 0.340 1.725 3.434 1.00 . A A . 16 LYS HD3 1 1
36 15731 1 1 16 LYS HE2 H 2.009 3.468 3.693 1.00 . A A . 16 LYS HE2 1 1
36 15732 1 1 16 LYS HE3 H 2.587 2.758 5.209 1.00 . A A . 16 LYS HE3 1 1
36 15733 1 1 16 LYS HG2 H 0.119 3.780 5.131 1.00 . A A . 16 LYS HG2 1 1
36 15734 1 1 16 LYS HG3 H 0.248 2.530 6.359 1.00 . A A . 16 LYS HG3 1 1
36 15735 1 1 16 LYS HZ1 H 4.014 2.135 3.347 1.00 . A A . 16 LYS HZ1 1 1
36 15736 1 1 16 LYS HZ2 H 3.300 0.799 3.949 1.00 . A A . 16 LYS HZ2 1 1
36 15737 1 1 16 LYS HZ3 H 2.769 1.452 2.543 1.00 . A A . 16 LYS HZ3 1 1
36 15738 1 1 16 LYS N N -3.763 3.080 4.419 1.00 . A A . 16 LYS N 1 1
36 15739 1 1 16 LYS NZ N 3.124 1.668 3.464 1.00 . A A . 16 LYS NZ 1 1
36 15740 1 1 16 LYS O O -0.732 3.930 2.588 1.00 . A A . 16 LYS O 1 1
36 15741 1 1 17 CYS C C -2.225 4.531 -0.081 1.00 . A A . 17 CYS C 1 1
36 15742 1 1 17 CYS CA C -2.307 3.090 0.446 1.00 . A A . 17 CYS CA 1 1
36 15743 1 1 17 CYS CB C -3.296 2.252 -0.365 1.00 . A A . 17 CYS CB 1 1
36 15744 1 1 17 CYS H H -3.571 2.708 2.120 1.00 . A A . 17 CYS H 1 1
36 15745 1 1 17 CYS HA H -1.324 2.628 0.335 1.00 . A A . 17 CYS HA 1 1
36 15746 1 1 17 CYS HB2 H -3.498 1.319 0.151 1.00 . A A . 17 CYS HB2 1 1
36 15747 1 1 17 CYS HB3 H -4.229 2.803 -0.469 1.00 . A A . 17 CYS HB3 1 1
36 15748 1 1 17 CYS N N -2.661 3.057 1.863 1.00 . A A . 17 CYS N 1 1
36 15749 1 1 17 CYS O O -3.236 5.172 -0.380 1.00 . A A . 17 CYS O 1 1
36 15750 1 1 17 CYS SG S -2.656 1.872 -2.008 1.00 . A A . 17 CYS SG 1 1
36 15751 1 1 18 LYS C C 0.679 6.364 -1.390 1.00 . A A . 18 LYS C 1 1
36 15752 1 1 18 LYS CA C -0.620 6.398 -0.576 1.00 . A A . 18 LYS CA 1 1
36 15753 1 1 18 LYS CB C -0.468 7.292 0.676 1.00 . A A . 18 LYS CB 1 1
36 15754 1 1 18 LYS CD C -1.620 8.526 2.574 1.00 . A A . 18 LYS CD 1 1
36 15755 1 1 18 LYS CE C -2.948 8.853 3.276 1.00 . A A . 18 LYS CE 1 1
36 15756 1 1 18 LYS CG C -1.788 7.500 1.442 1.00 . A A . 18 LYS CG 1 1
36 15757 1 1 18 LYS H H -0.240 4.417 0.115 1.00 . A A . 18 LYS H 1 1
36 15758 1 1 18 LYS HA H -1.397 6.819 -1.216 1.00 . A A . 18 LYS HA 1 1
36 15759 1 1 18 LYS HB2 H 0.271 6.851 1.349 1.00 . A A . 18 LYS HB2 1 1
36 15760 1 1 18 LYS HB3 H -0.098 8.269 0.361 1.00 . A A . 18 LYS HB3 1 1
36 15761 1 1 18 LYS HD2 H -0.893 8.162 3.302 1.00 . A A . 18 LYS HD2 1 1
36 15762 1 1 18 LYS HD3 H -1.235 9.452 2.145 1.00 . A A . 18 LYS HD3 1 1
36 15763 1 1 18 LYS HE2 H -2.800 9.764 3.865 1.00 . A A . 18 LYS HE2 1 1
36 15764 1 1 18 LYS HE3 H -3.706 9.073 2.520 1.00 . A A . 18 LYS HE3 1 1
36 15765 1 1 18 LYS HG2 H -2.548 7.861 0.748 1.00 . A A . 18 LYS HG2 1 1
36 15766 1 1 18 LYS HG3 H -2.117 6.553 1.870 1.00 . A A . 18 LYS HG3 1 1
36 15767 1 1 18 LYS HZ1 H -3.655 6.916 3.677 1.00 . A A . 18 LYS HZ1 1 1
36 15768 1 1 18 LYS HZ2 H -2.721 7.539 4.874 1.00 . A A . 18 LYS HZ2 1 1
36 15769 1 1 18 LYS HZ3 H -4.253 8.046 4.672 1.00 . A A . 18 LYS HZ3 1 1
36 15770 1 1 18 LYS N N -0.993 5.033 -0.171 1.00 . A A . 18 LYS N 1 1
36 15771 1 1 18 LYS NZ N -3.417 7.766 4.177 1.00 . A A . 18 LYS NZ 1 1
36 15772 1 1 18 LYS O O 1.408 5.368 -1.352 1.00 . A A . 18 LYS O 1 1
36 15773 1 1 19 GLY C C 2.446 6.410 -3.875 1.00 . A A . 19 GLY C 1 1
36 15774 1 1 19 GLY CA C 2.211 7.579 -2.899 1.00 . A A . 19 GLY CA 1 1
36 15775 1 1 19 GLY H H 0.319 8.209 -2.123 1.00 . A A . 19 GLY H 1 1
36 15776 1 1 19 GLY HA2 H 2.176 8.501 -3.480 1.00 . A A . 19 GLY HA2 1 1
36 15777 1 1 19 GLY HA3 H 3.033 7.664 -2.192 1.00 . A A . 19 GLY HA3 1 1
36 15778 1 1 19 GLY N N 0.967 7.435 -2.131 1.00 . A A . 19 GLY N 1 1
36 15779 1 1 19 GLY O O 1.536 6.084 -4.647 1.00 . A A . 19 GLY O 1 1
36 15780 1 1 20 PRO C C 2.907 3.474 -4.665 1.00 . A A . 20 PRO C 1 1
36 15781 1 1 20 PRO CA C 3.922 4.620 -4.736 1.00 . A A . 20 PRO CA 1 1
36 15782 1 1 20 PRO CB C 5.328 4.144 -4.346 1.00 . A A . 20 PRO CB 1 1
36 15783 1 1 20 PRO CD C 4.790 6.057 -3.040 1.00 . A A . 20 PRO CD 1 1
36 15784 1 1 20 PRO CG C 5.967 5.397 -3.752 1.00 . A A . 20 PRO CG 1 1
36 15785 1 1 20 PRO HA H 3.953 4.996 -5.759 1.00 . A A . 20 PRO HA 1 1
36 15786 1 1 20 PRO HB2 H 5.271 3.372 -3.576 1.00 . A A . 20 PRO HB2 1 1
36 15787 1 1 20 PRO HB3 H 5.885 3.780 -5.209 1.00 . A A . 20 PRO HB3 1 1
36 15788 1 1 20 PRO HD2 H 4.672 5.632 -2.041 1.00 . A A . 20 PRO HD2 1 1
36 15789 1 1 20 PRO HD3 H 4.956 7.131 -2.975 1.00 . A A . 20 PRO HD3 1 1
36 15790 1 1 20 PRO HG2 H 6.775 5.154 -3.062 1.00 . A A . 20 PRO HG2 1 1
36 15791 1 1 20 PRO HG3 H 6.324 6.046 -4.554 1.00 . A A . 20 PRO HG3 1 1
36 15792 1 1 20 PRO N N 3.618 5.739 -3.843 1.00 . A A . 20 PRO N 1 1
36 15793 1 1 20 PRO O O 2.506 2.964 -5.706 1.00 . A A . 20 PRO O 1 1
36 15794 1 1 21 LEU C C 0.141 2.258 -4.037 1.00 . A A . 21 LEU C 1 1
36 15795 1 1 21 LEU CA C 1.480 1.968 -3.330 1.00 . A A . 21 LEU CA 1 1
36 15796 1 1 21 LEU CB C 1.277 1.654 -1.827 1.00 . A A . 21 LEU CB 1 1
36 15797 1 1 21 LEU CD1 C 0.222 -0.672 -2.276 1.00 . A A . 21 LEU CD1 1 1
36 15798 1 1 21 LEU CD2 C 2.567 -0.507 -1.531 1.00 . A A . 21 LEU CD2 1 1
36 15799 1 1 21 LEU CG C 1.195 0.161 -1.442 1.00 . A A . 21 LEU CG 1 1
36 15800 1 1 21 LEU H H 2.735 3.591 -2.649 1.00 . A A . 21 LEU H 1 1
36 15801 1 1 21 LEU HA H 1.927 1.102 -3.820 1.00 . A A . 21 LEU HA 1 1
36 15802 1 1 21 LEU HB2 H 2.096 2.091 -1.252 1.00 . A A . 21 LEU HB2 1 1
36 15803 1 1 21 LEU HB3 H 0.367 2.146 -1.484 1.00 . A A . 21 LEU HB3 1 1
36 15804 1 1 21 LEU HD11 H 0.186 -1.687 -1.880 1.00 . A A . 21 LEU HD11 1 1
36 15805 1 1 21 LEU HD12 H -0.777 -0.243 -2.224 1.00 . A A . 21 LEU HD12 1 1
36 15806 1 1 21 LEU HD13 H 0.542 -0.718 -3.316 1.00 . A A . 21 LEU HD13 1 1
36 15807 1 1 21 LEU HD21 H 2.492 -1.537 -1.185 1.00 . A A . 21 LEU HD21 1 1
36 15808 1 1 21 LEU HD22 H 2.932 -0.498 -2.558 1.00 . A A . 21 LEU HD22 1 1
36 15809 1 1 21 LEU HD23 H 3.273 0.025 -0.893 1.00 . A A . 21 LEU HD23 1 1
36 15810 1 1 21 LEU HG H 0.873 0.107 -0.402 1.00 . A A . 21 LEU HG 1 1
36 15811 1 1 21 LEU N N 2.421 3.095 -3.475 1.00 . A A . 21 LEU N 1 1
36 15812 1 1 21 LEU O O -0.426 1.394 -4.707 1.00 . A A . 21 LEU O 1 1
36 15813 1 1 22 LYS C C -1.345 4.084 -6.145 1.00 . A A . 22 LYS C 1 1
36 15814 1 1 22 LYS CA C -1.533 4.011 -4.628 1.00 . A A . 22 LYS CA 1 1
36 15815 1 1 22 LYS CB C -1.924 5.364 -4.012 1.00 . A A . 22 LYS CB 1 1
36 15816 1 1 22 LYS CD C -3.692 7.166 -3.849 1.00 . A A . 22 LYS CD 1 1
36 15817 1 1 22 LYS CE C -4.894 7.802 -4.556 1.00 . A A . 22 LYS CE 1 1
36 15818 1 1 22 LYS CG C -3.171 5.978 -4.668 1.00 . A A . 22 LYS CG 1 1
36 15819 1 1 22 LYS H H 0.257 4.164 -3.447 1.00 . A A . 22 LYS H 1 1
36 15820 1 1 22 LYS HA H -2.357 3.315 -4.445 1.00 . A A . 22 LYS HA 1 1
36 15821 1 1 22 LYS HB2 H -2.128 5.205 -2.953 1.00 . A A . 22 LYS HB2 1 1
36 15822 1 1 22 LYS HB3 H -1.097 6.068 -4.103 1.00 . A A . 22 LYS HB3 1 1
36 15823 1 1 22 LYS HD2 H -3.996 6.809 -2.862 1.00 . A A . 22 LYS HD2 1 1
36 15824 1 1 22 LYS HD3 H -2.898 7.905 -3.738 1.00 . A A . 22 LYS HD3 1 1
36 15825 1 1 22 LYS HE2 H -4.581 8.141 -5.547 1.00 . A A . 22 LYS HE2 1 1
36 15826 1 1 22 LYS HE3 H -5.665 7.038 -4.692 1.00 . A A . 22 LYS HE3 1 1
36 15827 1 1 22 LYS HG2 H -2.920 6.319 -5.673 1.00 . A A . 22 LYS HG2 1 1
36 15828 1 1 22 LYS HG3 H -3.953 5.223 -4.738 1.00 . A A . 22 LYS HG3 1 1
36 15829 1 1 22 LYS HZ1 H -5.764 8.646 -2.867 1.00 . A A . 22 LYS HZ1 1 1
36 15830 1 1 22 LYS HZ2 H -4.761 9.673 -3.655 1.00 . A A . 22 LYS HZ2 1 1
36 15831 1 1 22 LYS HZ3 H -6.243 9.351 -4.257 1.00 . A A . 22 LYS HZ3 1 1
36 15832 1 1 22 LYS N N -0.322 3.511 -3.953 1.00 . A A . 22 LYS N 1 1
36 15833 1 1 22 LYS NZ N -5.449 8.943 -3.781 1.00 . A A . 22 LYS NZ 1 1
36 15834 1 1 22 LYS O O -2.256 3.711 -6.878 1.00 . A A . 22 LYS O 1 1
36 15835 1 1 23 LEU C C 0.264 3.050 -8.632 1.00 . A A . 23 LEU C 1 1
36 15836 1 1 23 LEU CA C 0.177 4.478 -8.052 1.00 . A A . 23 LEU CA 1 1
36 15837 1 1 23 LEU CB C 1.489 5.267 -8.230 1.00 . A A . 23 LEU CB 1 1
36 15838 1 1 23 LEU CD1 C 0.978 6.164 -10.567 1.00 . A A . 23 LEU CD1 1 1
36 15839 1 1 23 LEU CD2 C 3.300 6.177 -9.702 1.00 . A A . 23 LEU CD2 1 1
36 15840 1 1 23 LEU CG C 1.976 5.411 -9.684 1.00 . A A . 23 LEU CG 1 1
36 15841 1 1 23 LEU H H 0.529 4.807 -5.959 1.00 . A A . 23 LEU H 1 1
36 15842 1 1 23 LEU HA H -0.620 4.995 -8.587 1.00 . A A . 23 LEU HA 1 1
36 15843 1 1 23 LEU HB2 H 1.354 6.264 -7.807 1.00 . A A . 23 LEU HB2 1 1
36 15844 1 1 23 LEU HB3 H 2.273 4.769 -7.658 1.00 . A A . 23 LEU HB3 1 1
36 15845 1 1 23 LEU HD11 H 1.400 6.305 -11.562 1.00 . A A . 23 LEU HD11 1 1
36 15846 1 1 23 LEU HD12 H 0.059 5.588 -10.667 1.00 . A A . 23 LEU HD12 1 1
36 15847 1 1 23 LEU HD13 H 0.753 7.138 -10.132 1.00 . A A . 23 LEU HD13 1 1
36 15848 1 1 23 LEU HD21 H 3.670 6.251 -10.725 1.00 . A A . 23 LEU HD21 1 1
36 15849 1 1 23 LEU HD22 H 3.160 7.179 -9.296 1.00 . A A . 23 LEU HD22 1 1
36 15850 1 1 23 LEU HD23 H 4.040 5.646 -9.103 1.00 . A A . 23 LEU HD23 1 1
36 15851 1 1 23 LEU HG H 2.151 4.423 -10.111 1.00 . A A . 23 LEU HG 1 1
36 15852 1 1 23 LEU N N -0.164 4.479 -6.623 1.00 . A A . 23 LEU N 1 1
36 15853 1 1 23 LEU O O -0.190 2.807 -9.751 1.00 . A A . 23 LEU O 1 1
36 15854 1 1 24 VAL C C -0.432 -0.032 -8.250 1.00 . A A . 24 VAL C 1 1
36 15855 1 1 24 VAL CA C 0.929 0.675 -8.215 1.00 . A A . 24 VAL CA 1 1
36 15856 1 1 24 VAL CB C 1.881 -0.019 -7.216 1.00 . A A . 24 VAL CB 1 1
36 15857 1 1 24 VAL CG1 C 1.892 -1.551 -7.314 1.00 . A A . 24 VAL CG1 1 1
36 15858 1 1 24 VAL CG2 C 3.325 0.459 -7.414 1.00 . A A . 24 VAL CG2 1 1
36 15859 1 1 24 VAL H H 1.204 2.401 -6.975 1.00 . A A . 24 VAL H 1 1
36 15860 1 1 24 VAL HA H 1.363 0.595 -9.212 1.00 . A A . 24 VAL HA 1 1
36 15861 1 1 24 VAL HB H 1.570 0.242 -6.204 1.00 . A A . 24 VAL HB 1 1
36 15862 1 1 24 VAL HG11 H 2.618 -1.955 -6.611 1.00 . A A . 24 VAL HG11 1 1
36 15863 1 1 24 VAL HG12 H 0.917 -1.959 -7.049 1.00 . A A . 24 VAL HG12 1 1
36 15864 1 1 24 VAL HG13 H 2.153 -1.862 -8.326 1.00 . A A . 24 VAL HG13 1 1
36 15865 1 1 24 VAL HG21 H 3.743 0.036 -8.328 1.00 . A A . 24 VAL HG21 1 1
36 15866 1 1 24 VAL HG22 H 3.362 1.545 -7.487 1.00 . A A . 24 VAL HG22 1 1
36 15867 1 1 24 VAL HG23 H 3.924 0.162 -6.554 1.00 . A A . 24 VAL HG23 1 1
36 15868 1 1 24 VAL N N 0.797 2.101 -7.857 1.00 . A A . 24 VAL N 1 1
36 15869 1 1 24 VAL O O -0.727 -0.759 -9.200 1.00 . A A . 24 VAL O 1 1
36 15870 1 1 25 CYS C C -3.789 0.082 -7.279 1.00 . A A . 25 CYS C 1 1
36 15871 1 1 25 CYS CA C -2.458 -0.633 -6.955 1.00 . A A . 25 CYS CA 1 1
36 15872 1 1 25 CYS CB C -2.378 -1.094 -5.498 1.00 . A A . 25 CYS CB 1 1
36 15873 1 1 25 CYS H H -0.933 0.780 -6.472 1.00 . A A . 25 CYS H 1 1
36 15874 1 1 25 CYS HA H -2.422 -1.529 -7.577 1.00 . A A . 25 CYS HA 1 1
36 15875 1 1 25 CYS HB2 H -1.350 -1.373 -5.275 1.00 . A A . 25 CYS HB2 1 1
36 15876 1 1 25 CYS HB3 H -2.632 -0.252 -4.853 1.00 . A A . 25 CYS HB3 1 1
36 15877 1 1 25 CYS N N -1.257 0.171 -7.219 1.00 . A A . 25 CYS N 1 1
36 15878 1 1 25 CYS O O -4.856 -0.537 -7.250 1.00 . A A . 25 CYS O 1 1
36 15879 1 1 25 CYS SG S -3.445 -2.495 -5.080 1.00 . A A . 25 CYS SG 1 1
36 15880 1 1 26 LYS C C -5.952 2.309 -6.904 1.00 . A A . 26 LYS C 1 1
36 15881 1 1 26 LYS CA C -4.868 2.254 -7.986 1.00 . A A . 26 LYS CA 1 1
36 15882 1 1 26 LYS CB C -5.362 1.932 -9.407 1.00 . A A . 26 LYS CB 1 1
36 15883 1 1 26 LYS CD C -3.710 3.481 -10.709 1.00 . A A . 26 LYS CD 1 1
36 15884 1 1 26 LYS CE C -4.801 4.402 -11.273 1.00 . A A . 26 LYS CE 1 1
36 15885 1 1 26 LYS CG C -4.231 2.057 -10.443 1.00 . A A . 26 LYS CG 1 1
36 15886 1 1 26 LYS H H -2.814 1.810 -7.573 1.00 . A A . 26 LYS H 1 1
36 15887 1 1 26 LYS HA H -4.489 3.276 -8.013 1.00 . A A . 26 LYS HA 1 1
36 15888 1 1 26 LYS HB2 H -5.743 0.910 -9.430 1.00 . A A . 26 LYS HB2 1 1
36 15889 1 1 26 LYS HB3 H -6.182 2.597 -9.676 1.00 . A A . 26 LYS HB3 1 1
36 15890 1 1 26 LYS HD2 H -3.303 3.905 -9.789 1.00 . A A . 26 LYS HD2 1 1
36 15891 1 1 26 LYS HD3 H -2.895 3.411 -11.432 1.00 . A A . 26 LYS HD3 1 1
36 15892 1 1 26 LYS HE2 H -5.230 3.931 -12.163 1.00 . A A . 26 LYS HE2 1 1
36 15893 1 1 26 LYS HE3 H -5.599 4.503 -10.532 1.00 . A A . 26 LYS HE3 1 1
36 15894 1 1 26 LYS HG2 H -3.392 1.456 -10.094 1.00 . A A . 26 LYS HG2 1 1
36 15895 1 1 26 LYS HG3 H -4.581 1.633 -11.383 1.00 . A A . 26 LYS HG3 1 1
36 15896 1 1 26 LYS HZ1 H -4.989 6.340 -11.995 1.00 . A A . 26 LYS HZ1 1 1
36 15897 1 1 26 LYS HZ2 H -3.875 6.208 -10.811 1.00 . A A . 26 LYS HZ2 1 1
36 15898 1 1 26 LYS HZ3 H -3.537 5.676 -12.321 1.00 . A A . 26 LYS HZ3 1 1
36 15899 1 1 26 LYS N N -3.731 1.380 -7.610 1.00 . A A . 26 LYS N 1 1
36 15900 1 1 26 LYS NZ N -4.263 5.743 -11.621 1.00 . A A . 26 LYS NZ 1 1
36 15901 1 1 26 LYS O O -7.152 2.162 -7.155 1.00 . A A . 26 LYS O 1 1
36 15902 1 1 27 CYS C C -7.186 3.850 -4.437 1.00 . A A . 27 CYS C 1 1
36 15903 1 1 27 CYS CA C -6.222 2.638 -4.438 1.00 . A A . 27 CYS CA 1 1
36 15904 1 1 27 CYS CB C -5.243 2.681 -3.255 1.00 . A A . 27 CYS CB 1 1
36 15905 1 1 27 CYS H H -4.453 2.610 -5.667 1.00 . A A . 27 CYS H 1 1
36 15906 1 1 27 CYS HA H -6.838 1.743 -4.328 1.00 . A A . 27 CYS HA 1 1
36 15907 1 1 27 CYS HB2 H -4.570 3.532 -3.342 1.00 . A A . 27 CYS HB2 1 1
36 15908 1 1 27 CYS HB3 H -5.809 2.846 -2.342 1.00 . A A . 27 CYS HB3 1 1
36 15909 1 1 27 CYS N N -5.456 2.511 -5.686 1.00 . A A . 27 CYS N 1 1
36 15910 1 1 27 CYS O O -8.308 3.714 -3.895 1.00 . A A . 27 CYS O 1 1
36 15911 1 1 27 CYS OXT O -6.819 4.927 -4.958 1.00 . A A . 27 CYS OXT 1 1
36 15912 1 1 27 CYS SG S -4.262 1.181 -3.028 1.00 . A A . 27 CYS SG 1 1
37 15913 1 1 1 GLY C C 8.093 -7.470 3.739 1.00 . A A . 1 GLY C 1 1
37 15914 1 1 1 GLY CA C 9.031 -6.505 4.452 1.00 . A A . 1 GLY CA 1 1
37 15915 1 1 1 GLY H1 H 10.814 -6.533 5.481 1.00 . A A . 1 GLY H1 1 1
37 15916 1 1 1 GLY H2 H 9.935 -7.904 5.660 1.00 . A A . 1 GLY H2 1 1
37 15917 1 1 1 GLY H3 H 10.746 -7.630 4.265 1.00 . A A . 1 GLY H3 1 1
37 15918 1 1 1 GLY HA2 H 8.480 -6.024 5.260 1.00 . A A . 1 GLY HA2 1 1
37 15919 1 1 1 GLY HA3 H 9.352 -5.742 3.742 1.00 . A A . 1 GLY HA3 1 1
37 15920 1 1 1 GLY N N 10.220 -7.192 5.006 1.00 . A A . 1 GLY N 1 1
37 15921 1 1 1 GLY O O 8.190 -8.686 3.917 1.00 . A A . 1 GLY O 1 1
37 15922 1 1 2 LEU C C 6.194 -7.192 0.661 1.00 . A A . 2 LEU C 1 1
37 15923 1 1 2 LEU CA C 6.189 -7.681 2.126 1.00 . A A . 2 LEU CA 1 1
37 15924 1 1 2 LEU CB C 4.782 -7.515 2.746 1.00 . A A . 2 LEU CB 1 1
37 15925 1 1 2 LEU CD1 C 3.235 -7.737 4.718 1.00 . A A . 2 LEU CD1 1 1
37 15926 1 1 2 LEU CD2 C 4.710 -9.644 4.150 1.00 . A A . 2 LEU CD2 1 1
37 15927 1 1 2 LEU CG C 4.604 -8.117 4.155 1.00 . A A . 2 LEU CG 1 1
37 15928 1 1 2 LEU H H 7.171 -5.927 2.819 1.00 . A A . 2 LEU H 1 1
37 15929 1 1 2 LEU HA H 6.452 -8.738 2.125 1.00 . A A . 2 LEU HA 1 1
37 15930 1 1 2 LEU HB2 H 4.560 -6.448 2.795 1.00 . A A . 2 LEU HB2 1 1
37 15931 1 1 2 LEU HB3 H 4.047 -7.970 2.081 1.00 . A A . 2 LEU HB3 1 1
37 15932 1 1 2 LEU HD11 H 2.442 -8.168 4.108 1.00 . A A . 2 LEU HD11 1 1
37 15933 1 1 2 LEU HD12 H 3.142 -8.110 5.738 1.00 . A A . 2 LEU HD12 1 1
37 15934 1 1 2 LEU HD13 H 3.130 -6.652 4.734 1.00 . A A . 2 LEU HD13 1 1
37 15935 1 1 2 LEU HD21 H 5.712 -9.950 3.856 1.00 . A A . 2 LEU HD21 1 1
37 15936 1 1 2 LEU HD22 H 4.519 -10.028 5.152 1.00 . A A . 2 LEU HD22 1 1
37 15937 1 1 2 LEU HD23 H 3.984 -10.071 3.459 1.00 . A A . 2 LEU HD23 1 1
37 15938 1 1 2 LEU HG H 5.363 -7.712 4.824 1.00 . A A . 2 LEU HG 1 1
37 15939 1 1 2 LEU N N 7.174 -6.934 2.929 1.00 . A A . 2 LEU N 1 1
37 15940 1 1 2 LEU O O 6.423 -6.000 0.426 1.00 . A A . 2 LEU O 1 1
37 15941 1 1 3 PRO C C 4.550 -6.911 -2.036 1.00 . A A . 3 PRO C 1 1
37 15942 1 1 3 PRO CA C 5.853 -7.670 -1.740 1.00 . A A . 3 PRO CA 1 1
37 15943 1 1 3 PRO CB C 5.951 -8.982 -2.524 1.00 . A A . 3 PRO CB 1 1
37 15944 1 1 3 PRO CD C 5.622 -9.484 -0.201 1.00 . A A . 3 PRO CD 1 1
37 15945 1 1 3 PRO CG C 5.234 -9.965 -1.601 1.00 . A A . 3 PRO CG 1 1
37 15946 1 1 3 PRO HA H 6.702 -7.037 -1.999 1.00 . A A . 3 PRO HA 1 1
37 15947 1 1 3 PRO HB2 H 5.475 -8.922 -3.504 1.00 . A A . 3 PRO HB2 1 1
37 15948 1 1 3 PRO HB3 H 6.998 -9.274 -2.624 1.00 . A A . 3 PRO HB3 1 1
37 15949 1 1 3 PRO HD2 H 4.796 -9.647 0.490 1.00 . A A . 3 PRO HD2 1 1
37 15950 1 1 3 PRO HD3 H 6.505 -10.027 0.132 1.00 . A A . 3 PRO HD3 1 1
37 15951 1 1 3 PRO HG2 H 4.160 -9.857 -1.734 1.00 . A A . 3 PRO HG2 1 1
37 15952 1 1 3 PRO HG3 H 5.544 -10.995 -1.778 1.00 . A A . 3 PRO HG3 1 1
37 15953 1 1 3 PRO N N 5.926 -8.064 -0.334 1.00 . A A . 3 PRO N 1 1
37 15954 1 1 3 PRO O O 3.523 -7.145 -1.394 1.00 . A A . 3 PRO O 1 1
37 15955 1 1 4 ARG C C 2.105 -5.828 -3.599 1.00 . A A . 4 ARG C 1 1
37 15956 1 1 4 ARG CA C 3.451 -5.122 -3.394 1.00 . A A . 4 ARG CA 1 1
37 15957 1 1 4 ARG CB C 3.815 -4.307 -4.652 1.00 . A A . 4 ARG CB 1 1
37 15958 1 1 4 ARG CD C 5.322 -2.467 -5.619 1.00 . A A . 4 ARG CD 1 1
37 15959 1 1 4 ARG CG C 4.880 -3.234 -4.364 1.00 . A A . 4 ARG CG 1 1
37 15960 1 1 4 ARG CZ C 6.435 -2.986 -7.800 1.00 . A A . 4 ARG CZ 1 1
37 15961 1 1 4 ARG H H 5.440 -5.930 -3.546 1.00 . A A . 4 ARG H 1 1
37 15962 1 1 4 ARG HA H 3.294 -4.429 -2.565 1.00 . A A . 4 ARG HA 1 1
37 15963 1 1 4 ARG HB2 H 4.164 -4.985 -5.434 1.00 . A A . 4 ARG HB2 1 1
37 15964 1 1 4 ARG HB3 H 2.921 -3.801 -5.018 1.00 . A A . 4 ARG HB3 1 1
37 15965 1 1 4 ARG HD2 H 4.443 -2.030 -6.090 1.00 . A A . 4 ARG HD2 1 1
37 15966 1 1 4 ARG HD3 H 5.984 -1.656 -5.308 1.00 . A A . 4 ARG HD3 1 1
37 15967 1 1 4 ARG HE H 6.259 -4.265 -6.294 1.00 . A A . 4 ARG HE 1 1
37 15968 1 1 4 ARG HG2 H 4.454 -2.515 -3.664 1.00 . A A . 4 ARG HG2 1 1
37 15969 1 1 4 ARG HG3 H 5.757 -3.688 -3.903 1.00 . A A . 4 ARG HG3 1 1
37 15970 1 1 4 ARG HH11 H 5.790 -1.097 -7.716 1.00 . A A . 4 ARG HH11 1 1
37 15971 1 1 4 ARG HH12 H 6.556 -1.557 -9.212 1.00 . A A . 4 ARG HH12 1 1
37 15972 1 1 4 ARG HH21 H 7.220 -4.784 -8.230 1.00 . A A . 4 ARG HH21 1 1
37 15973 1 1 4 ARG HH22 H 7.349 -3.586 -9.483 1.00 . A A . 4 ARG HH22 1 1
37 15974 1 1 4 ARG N N 4.566 -6.036 -3.050 1.00 . A A . 4 ARG N 1 1
37 15975 1 1 4 ARG NE N 6.036 -3.327 -6.587 1.00 . A A . 4 ARG NE 1 1
37 15976 1 1 4 ARG NH1 N 6.240 -1.791 -8.286 1.00 . A A . 4 ARG NH1 1 1
37 15977 1 1 4 ARG NH2 N 7.046 -3.848 -8.560 1.00 . A A . 4 ARG NH2 1 1
37 15978 1 1 4 ARG O O 1.075 -5.281 -3.213 1.00 . A A . 4 ARG O 1 1
37 15979 1 1 5 LYS C C 0.188 -8.338 -3.086 1.00 . A A . 5 LYS C 1 1
37 15980 1 1 5 LYS CA C 0.878 -7.849 -4.374 1.00 . A A . 5 LYS CA 1 1
37 15981 1 1 5 LYS CB C 1.165 -8.966 -5.395 1.00 . A A . 5 LYS CB 1 1
37 15982 1 1 5 LYS CD C 2.625 -10.979 -6.035 1.00 . A A . 5 LYS CD 1 1
37 15983 1 1 5 LYS CE C 1.510 -11.750 -6.761 1.00 . A A . 5 LYS CE 1 1
37 15984 1 1 5 LYS CG C 2.145 -10.049 -4.906 1.00 . A A . 5 LYS CG 1 1
37 15985 1 1 5 LYS H H 2.991 -7.423 -4.440 1.00 . A A . 5 LYS H 1 1
37 15986 1 1 5 LYS HA H 0.148 -7.186 -4.845 1.00 . A A . 5 LYS HA 1 1
37 15987 1 1 5 LYS HB2 H 0.220 -9.439 -5.664 1.00 . A A . 5 LYS HB2 1 1
37 15988 1 1 5 LYS HB3 H 1.572 -8.505 -6.296 1.00 . A A . 5 LYS HB3 1 1
37 15989 1 1 5 LYS HD2 H 3.155 -10.374 -6.774 1.00 . A A . 5 LYS HD2 1 1
37 15990 1 1 5 LYS HD3 H 3.344 -11.689 -5.624 1.00 . A A . 5 LYS HD3 1 1
37 15991 1 1 5 LYS HE2 H 0.764 -11.042 -7.134 1.00 . A A . 5 LYS HE2 1 1
37 15992 1 1 5 LYS HE3 H 1.951 -12.244 -7.632 1.00 . A A . 5 LYS HE3 1 1
37 15993 1 1 5 LYS HG2 H 3.024 -9.575 -4.468 1.00 . A A . 5 LYS HG2 1 1
37 15994 1 1 5 LYS HG3 H 1.661 -10.644 -4.137 1.00 . A A . 5 LYS HG3 1 1
37 15995 1 1 5 LYS HZ1 H 0.401 -12.356 -5.100 1.00 . A A . 5 LYS HZ1 1 1
37 15996 1 1 5 LYS HZ2 H 0.164 -13.293 -6.411 1.00 . A A . 5 LYS HZ2 1 1
37 15997 1 1 5 LYS HZ3 H 1.539 -13.444 -5.551 1.00 . A A . 5 LYS HZ3 1 1
37 15998 1 1 5 LYS N N 2.100 -7.053 -4.138 1.00 . A A . 5 LYS N 1 1
37 15999 1 1 5 LYS NZ N 0.863 -12.774 -5.895 1.00 . A A . 5 LYS NZ 1 1
37 16000 1 1 5 LYS O O -1.038 -8.439 -3.065 1.00 . A A . 5 LYS O 1 1
37 16001 1 1 6 ILE C C 0.104 -7.385 0.009 1.00 . A A . 6 ILE C 1 1
37 16002 1 1 6 ILE CA C 0.405 -8.748 -0.638 1.00 . A A . 6 ILE CA 1 1
37 16003 1 1 6 ILE CB C 1.397 -9.592 0.204 1.00 . A A . 6 ILE CB 1 1
37 16004 1 1 6 ILE CD1 C 1.502 -11.582 -1.507 1.00 . A A . 6 ILE CD1 1 1
37 16005 1 1 6 ILE CG1 C 1.284 -11.106 -0.070 1.00 . A A . 6 ILE CG1 1 1
37 16006 1 1 6 ILE CG2 C 1.179 -9.415 1.719 1.00 . A A . 6 ILE CG2 1 1
37 16007 1 1 6 ILE H H 1.941 -8.515 -2.089 1.00 . A A . 6 ILE H 1 1
37 16008 1 1 6 ILE HA H -0.542 -9.289 -0.687 1.00 . A A . 6 ILE HA 1 1
37 16009 1 1 6 ILE HB H 2.415 -9.270 -0.018 1.00 . A A . 6 ILE HB 1 1
37 16010 1 1 6 ILE HD11 H 2.454 -11.215 -1.883 1.00 . A A . 6 ILE HD11 1 1
37 16011 1 1 6 ILE HD12 H 1.520 -12.672 -1.522 1.00 . A A . 6 ILE HD12 1 1
37 16012 1 1 6 ILE HD13 H 0.683 -11.244 -2.139 1.00 . A A . 6 ILE HD13 1 1
37 16013 1 1 6 ILE HG12 H 2.027 -11.611 0.544 1.00 . A A . 6 ILE HG12 1 1
37 16014 1 1 6 ILE HG13 H 0.295 -11.436 0.237 1.00 . A A . 6 ILE HG13 1 1
37 16015 1 1 6 ILE HG21 H 0.144 -9.641 1.981 1.00 . A A . 6 ILE HG21 1 1
37 16016 1 1 6 ILE HG22 H 1.837 -10.084 2.275 1.00 . A A . 6 ILE HG22 1 1
37 16017 1 1 6 ILE HG23 H 1.415 -8.396 2.022 1.00 . A A . 6 ILE HG23 1 1
37 16018 1 1 6 ILE N N 0.938 -8.559 -1.999 1.00 . A A . 6 ILE N 1 1
37 16019 1 1 6 ILE O O -0.987 -7.181 0.542 1.00 . A A . 6 ILE O 1 1
37 16020 1 1 7 LEU C C -0.242 -4.314 0.200 1.00 . A A . 7 LEU C 1 1
37 16021 1 1 7 LEU CA C 0.970 -5.151 0.649 1.00 . A A . 7 LEU CA 1 1
37 16022 1 1 7 LEU CB C 2.298 -4.384 0.456 1.00 . A A . 7 LEU CB 1 1
37 16023 1 1 7 LEU CD1 C 4.154 -2.999 1.406 1.00 . A A . 7 LEU CD1 1 1
37 16024 1 1 7 LEU CD2 C 1.899 -2.722 2.387 1.00 . A A . 7 LEU CD2 1 1
37 16025 1 1 7 LEU CG C 2.850 -3.727 1.736 1.00 . A A . 7 LEU CG 1 1
37 16026 1 1 7 LEU H H 1.922 -6.671 -0.521 1.00 . A A . 7 LEU H 1 1
37 16027 1 1 7 LEU HA H 0.841 -5.368 1.711 1.00 . A A . 7 LEU HA 1 1
37 16028 1 1 7 LEU HB2 H 3.066 -5.074 0.107 1.00 . A A . 7 LEU HB2 1 1
37 16029 1 1 7 LEU HB3 H 2.169 -3.624 -0.317 1.00 . A A . 7 LEU HB3 1 1
37 16030 1 1 7 LEU HD11 H 4.867 -3.698 0.971 1.00 . A A . 7 LEU HD11 1 1
37 16031 1 1 7 LEU HD12 H 3.963 -2.192 0.697 1.00 . A A . 7 LEU HD12 1 1
37 16032 1 1 7 LEU HD13 H 4.586 -2.583 2.316 1.00 . A A . 7 LEU HD13 1 1
37 16033 1 1 7 LEU HD21 H 2.393 -2.237 3.230 1.00 . A A . 7 LEU HD21 1 1
37 16034 1 1 7 LEU HD22 H 1.600 -1.967 1.664 1.00 . A A . 7 LEU HD22 1 1
37 16035 1 1 7 LEU HD23 H 1.016 -3.234 2.767 1.00 . A A . 7 LEU HD23 1 1
37 16036 1 1 7 LEU HG H 3.069 -4.511 2.460 1.00 . A A . 7 LEU HG 1 1
37 16037 1 1 7 LEU N N 1.050 -6.440 -0.055 1.00 . A A . 7 LEU N 1 1
37 16038 1 1 7 LEU O O -0.868 -3.646 1.018 1.00 . A A . 7 LEU O 1 1
37 16039 1 1 8 CYS C C -3.100 -4.080 -0.906 1.00 . A A . 8 CYS C 1 1
37 16040 1 1 8 CYS CA C -1.795 -3.738 -1.647 1.00 . A A . 8 CYS CA 1 1
37 16041 1 1 8 CYS CB C -1.870 -4.114 -3.136 1.00 . A A . 8 CYS CB 1 1
37 16042 1 1 8 CYS H H -0.067 -4.979 -1.695 1.00 . A A . 8 CYS H 1 1
37 16043 1 1 8 CYS HA H -1.652 -2.660 -1.570 1.00 . A A . 8 CYS HA 1 1
37 16044 1 1 8 CYS HB2 H -1.014 -3.663 -3.641 1.00 . A A . 8 CYS HB2 1 1
37 16045 1 1 8 CYS HB3 H -1.775 -5.196 -3.235 1.00 . A A . 8 CYS HB3 1 1
37 16046 1 1 8 CYS N N -0.630 -4.411 -1.074 1.00 . A A . 8 CYS N 1 1
37 16047 1 1 8 CYS O O -3.888 -3.180 -0.614 1.00 . A A . 8 CYS O 1 1
37 16048 1 1 8 CYS SG S -3.372 -3.615 -4.022 1.00 . A A . 8 CYS SG 1 1
37 16049 1 1 9 ALA C C -4.598 -5.044 1.569 1.00 . A A . 9 ALA C 1 1
37 16050 1 1 9 ALA CA C -4.505 -5.758 0.214 1.00 . A A . 9 ALA CA 1 1
37 16051 1 1 9 ALA CB C -4.428 -7.270 0.438 1.00 . A A . 9 ALA CB 1 1
37 16052 1 1 9 ALA H H -2.590 -6.037 -0.684 1.00 . A A . 9 ALA H 1 1
37 16053 1 1 9 ALA HA H -5.396 -5.520 -0.369 1.00 . A A . 9 ALA HA 1 1
37 16054 1 1 9 ALA HB1 H -3.558 -7.514 1.054 1.00 . A A . 9 ALA HB1 1 1
37 16055 1 1 9 ALA HB2 H -5.329 -7.596 0.958 1.00 . A A . 9 ALA HB2 1 1
37 16056 1 1 9 ALA HB3 H -4.351 -7.785 -0.521 1.00 . A A . 9 ALA HB3 1 1
37 16057 1 1 9 ALA N N -3.312 -5.346 -0.528 1.00 . A A . 9 ALA N 1 1
37 16058 1 1 9 ALA O O -5.652 -4.558 1.978 1.00 . A A . 9 ALA O 1 1
37 16059 1 1 10 ILE C C -3.406 -2.951 3.633 1.00 . A A . 10 ILE C 1 1
37 16060 1 1 10 ILE CA C -3.307 -4.479 3.618 1.00 . A A . 10 ILE CA 1 1
37 16061 1 1 10 ILE CB C -1.966 -5.008 4.184 1.00 . A A . 10 ILE CB 1 1
37 16062 1 1 10 ILE CD1 C -0.537 -7.166 4.335 1.00 . A A . 10 ILE CD1 1 1
37 16063 1 1 10 ILE CG1 C -1.916 -6.557 4.093 1.00 . A A . 10 ILE CG1 1 1
37 16064 1 1 10 ILE CG2 C -1.762 -4.536 5.634 1.00 . A A . 10 ILE CG2 1 1
37 16065 1 1 10 ILE H H -2.636 -5.360 1.803 1.00 . A A . 10 ILE H 1 1
37 16066 1 1 10 ILE HA H -4.121 -4.873 4.229 1.00 . A A . 10 ILE HA 1 1
37 16067 1 1 10 ILE HB H -1.155 -4.603 3.577 1.00 . A A . 10 ILE HB 1 1
37 16068 1 1 10 ILE HD11 H 0.181 -6.721 3.647 1.00 . A A . 10 ILE HD11 1 1
37 16069 1 1 10 ILE HD12 H -0.219 -7.011 5.365 1.00 . A A . 10 ILE HD12 1 1
37 16070 1 1 10 ILE HD13 H -0.596 -8.236 4.132 1.00 . A A . 10 ILE HD13 1 1
37 16071 1 1 10 ILE HG12 H -2.634 -6.987 4.789 1.00 . A A . 10 ILE HG12 1 1
37 16072 1 1 10 ILE HG13 H -2.202 -6.892 3.097 1.00 . A A . 10 ILE HG13 1 1
37 16073 1 1 10 ILE HG21 H -1.775 -3.447 5.690 1.00 . A A . 10 ILE HG21 1 1
37 16074 1 1 10 ILE HG22 H -2.548 -4.937 6.275 1.00 . A A . 10 ILE HG22 1 1
37 16075 1 1 10 ILE HG23 H -0.794 -4.873 6.006 1.00 . A A . 10 ILE HG23 1 1
37 16076 1 1 10 ILE N N -3.457 -4.971 2.250 1.00 . A A . 10 ILE N 1 1
37 16077 1 1 10 ILE O O -4.096 -2.383 4.478 1.00 . A A . 10 ILE O 1 1
37 16078 1 1 11 ALA C C -4.086 -0.162 2.507 1.00 . A A . 11 ALA C 1 1
37 16079 1 1 11 ALA CA C -2.706 -0.834 2.563 1.00 . A A . 11 ALA CA 1 1
37 16080 1 1 11 ALA CB C -1.844 -0.489 1.346 1.00 . A A . 11 ALA CB 1 1
37 16081 1 1 11 ALA H H -2.242 -2.826 1.990 1.00 . A A . 11 ALA H 1 1
37 16082 1 1 11 ALA HA H -2.199 -0.465 3.455 1.00 . A A . 11 ALA HA 1 1
37 16083 1 1 11 ALA HB1 H -2.338 -0.801 0.422 1.00 . A A . 11 ALA HB1 1 1
37 16084 1 1 11 ALA HB2 H -1.662 0.583 1.316 1.00 . A A . 11 ALA HB2 1 1
37 16085 1 1 11 ALA HB3 H -0.883 -0.995 1.432 1.00 . A A . 11 ALA HB3 1 1
37 16086 1 1 11 ALA N N -2.787 -2.287 2.656 1.00 . A A . 11 ALA N 1 1
37 16087 1 1 11 ALA O O -4.337 0.758 3.286 1.00 . A A . 11 ALA O 1 1
37 16088 1 1 12 LYS C C -7.384 -0.608 2.535 1.00 . A A . 12 LYS C 1 1
37 16089 1 1 12 LYS CA C -6.360 -0.052 1.539 1.00 . A A . 12 LYS CA 1 1
37 16090 1 1 12 LYS CB C -6.830 -0.051 0.080 1.00 . A A . 12 LYS CB 1 1
37 16091 1 1 12 LYS CD C -7.118 -1.203 -2.128 1.00 . A A . 12 LYS CD 1 1
37 16092 1 1 12 LYS CE C -7.045 -2.523 -2.902 1.00 . A A . 12 LYS CE 1 1
37 16093 1 1 12 LYS CG C -6.944 -1.415 -0.615 1.00 . A A . 12 LYS CG 1 1
37 16094 1 1 12 LYS H H -4.744 -1.370 1.013 1.00 . A A . 12 LYS H 1 1
37 16095 1 1 12 LYS HA H -6.286 1.005 1.809 1.00 . A A . 12 LYS HA 1 1
37 16096 1 1 12 LYS HB2 H -7.800 0.436 0.037 1.00 . A A . 12 LYS HB2 1 1
37 16097 1 1 12 LYS HB3 H -6.127 0.566 -0.475 1.00 . A A . 12 LYS HB3 1 1
37 16098 1 1 12 LYS HD2 H -8.078 -0.718 -2.313 1.00 . A A . 12 LYS HD2 1 1
37 16099 1 1 12 LYS HD3 H -6.321 -0.550 -2.486 1.00 . A A . 12 LYS HD3 1 1
37 16100 1 1 12 LYS HE2 H -6.087 -3.004 -2.678 1.00 . A A . 12 LYS HE2 1 1
37 16101 1 1 12 LYS HE3 H -7.843 -3.183 -2.552 1.00 . A A . 12 LYS HE3 1 1
37 16102 1 1 12 LYS HG2 H -6.038 -1.988 -0.440 1.00 . A A . 12 LYS HG2 1 1
37 16103 1 1 12 LYS HG3 H -7.794 -1.968 -0.213 1.00 . A A . 12 LYS HG3 1 1
37 16104 1 1 12 LYS HZ1 H -6.439 -1.684 -4.725 1.00 . A A . 12 LYS HZ1 1 1
37 16105 1 1 12 LYS HZ2 H -7.107 -3.168 -4.877 1.00 . A A . 12 LYS HZ2 1 1
37 16106 1 1 12 LYS HZ3 H -8.058 -1.874 -4.599 1.00 . A A . 12 LYS HZ3 1 1
37 16107 1 1 12 LYS N N -5.006 -0.627 1.649 1.00 . A A . 12 LYS N 1 1
37 16108 1 1 12 LYS NZ N -7.169 -2.297 -4.368 1.00 . A A . 12 LYS NZ 1 1
37 16109 1 1 12 LYS O O -8.371 0.074 2.815 1.00 . A A . 12 LYS O 1 1
37 16110 1 1 13 LYS C C -7.531 -1.406 5.616 1.00 . A A . 13 LYS C 1 1
37 16111 1 1 13 LYS CA C -7.860 -2.223 4.353 1.00 . A A . 13 LYS CA 1 1
37 16112 1 1 13 LYS CB C -7.636 -3.728 4.585 1.00 . A A . 13 LYS CB 1 1
37 16113 1 1 13 LYS CD C -8.185 -6.071 3.780 1.00 . A A . 13 LYS CD 1 1
37 16114 1 1 13 LYS CE C -8.988 -6.875 2.750 1.00 . A A . 13 LYS CE 1 1
37 16115 1 1 13 LYS CG C -8.441 -4.570 3.582 1.00 . A A . 13 LYS CG 1 1
37 16116 1 1 13 LYS H H -6.356 -2.331 2.795 1.00 . A A . 13 LYS H 1 1
37 16117 1 1 13 LYS HA H -8.927 -2.071 4.183 1.00 . A A . 13 LYS HA 1 1
37 16118 1 1 13 LYS HB2 H -6.572 -3.961 4.507 1.00 . A A . 13 LYS HB2 1 1
37 16119 1 1 13 LYS HB3 H -7.970 -3.988 5.590 1.00 . A A . 13 LYS HB3 1 1
37 16120 1 1 13 LYS HD2 H -7.121 -6.278 3.656 1.00 . A A . 13 LYS HD2 1 1
37 16121 1 1 13 LYS HD3 H -8.490 -6.357 4.788 1.00 . A A . 13 LYS HD3 1 1
37 16122 1 1 13 LYS HE2 H -10.046 -6.612 2.847 1.00 . A A . 13 LYS HE2 1 1
37 16123 1 1 13 LYS HE3 H -8.662 -6.585 1.748 1.00 . A A . 13 LYS HE3 1 1
37 16124 1 1 13 LYS HG2 H -9.504 -4.370 3.725 1.00 . A A . 13 LYS HG2 1 1
37 16125 1 1 13 LYS HG3 H -8.175 -4.289 2.564 1.00 . A A . 13 LYS HG3 1 1
37 16126 1 1 13 LYS HZ1 H -7.846 -8.612 2.846 1.00 . A A . 13 LYS HZ1 1 1
37 16127 1 1 13 LYS HZ2 H -9.132 -8.633 3.854 1.00 . A A . 13 LYS HZ2 1 1
37 16128 1 1 13 LYS HZ3 H -9.346 -8.860 2.254 1.00 . A A . 13 LYS HZ3 1 1
37 16129 1 1 13 LYS N N -7.118 -1.766 3.155 1.00 . A A . 13 LYS N 1 1
37 16130 1 1 13 LYS NZ N -8.814 -8.340 2.940 1.00 . A A . 13 LYS NZ 1 1
37 16131 1 1 13 LYS O O -8.439 -1.120 6.398 1.00 . A A . 13 LYS O 1 1
37 16132 1 1 14 LYS C C -5.838 1.314 6.755 1.00 . A A . 14 LYS C 1 1
37 16133 1 1 14 LYS CA C -5.802 -0.210 6.977 1.00 . A A . 14 LYS CA 1 1
37 16134 1 1 14 LYS CB C -4.404 -0.686 7.427 1.00 . A A . 14 LYS CB 1 1
37 16135 1 1 14 LYS CD C -5.046 -3.191 7.804 1.00 . A A . 14 LYS CD 1 1
37 16136 1 1 14 LYS CE C -4.843 -4.335 8.806 1.00 . A A . 14 LYS CE 1 1
37 16137 1 1 14 LYS CG C -4.398 -1.913 8.358 1.00 . A A . 14 LYS CG 1 1
37 16138 1 1 14 LYS H H -5.566 -1.352 5.164 1.00 . A A . 14 LYS H 1 1
37 16139 1 1 14 LYS HA H -6.483 -0.374 7.812 1.00 . A A . 14 LYS HA 1 1
37 16140 1 1 14 LYS HB2 H -3.773 -0.874 6.559 1.00 . A A . 14 LYS HB2 1 1
37 16141 1 1 14 LYS HB3 H -3.934 0.117 7.996 1.00 . A A . 14 LYS HB3 1 1
37 16142 1 1 14 LYS HD2 H -6.115 -3.024 7.664 1.00 . A A . 14 LYS HD2 1 1
37 16143 1 1 14 LYS HD3 H -4.588 -3.451 6.850 1.00 . A A . 14 LYS HD3 1 1
37 16144 1 1 14 LYS HE2 H -3.768 -4.512 8.922 1.00 . A A . 14 LYS HE2 1 1
37 16145 1 1 14 LYS HE3 H -5.233 -4.021 9.779 1.00 . A A . 14 LYS HE3 1 1
37 16146 1 1 14 LYS HG2 H -3.357 -2.134 8.604 1.00 . A A . 14 LYS HG2 1 1
37 16147 1 1 14 LYS HG3 H -4.906 -1.642 9.285 1.00 . A A . 14 LYS HG3 1 1
37 16148 1 1 14 LYS HZ1 H -5.371 -6.327 9.045 1.00 . A A . 14 LYS HZ1 1 1
37 16149 1 1 14 LYS HZ2 H -6.520 -5.453 8.294 1.00 . A A . 14 LYS HZ2 1 1
37 16150 1 1 14 LYS HZ3 H -5.172 -5.909 7.482 1.00 . A A . 14 LYS HZ3 1 1
37 16151 1 1 14 LYS N N -6.265 -1.005 5.814 1.00 . A A . 14 LYS N 1 1
37 16152 1 1 14 LYS NZ N -5.521 -5.585 8.373 1.00 . A A . 14 LYS NZ 1 1
37 16153 1 1 14 LYS O O -5.856 2.067 7.730 1.00 . A A . 14 LYS O 1 1
37 16154 1 1 15 GLY C C -4.515 3.844 4.996 1.00 . A A . 15 GLY C 1 1
37 16155 1 1 15 GLY CA C -5.905 3.204 5.135 1.00 . A A . 15 GLY CA 1 1
37 16156 1 1 15 GLY H H -5.699 1.110 4.760 1.00 . A A . 15 GLY H 1 1
37 16157 1 1 15 GLY HA2 H -6.412 3.298 4.174 1.00 . A A . 15 GLY HA2 1 1
37 16158 1 1 15 GLY HA3 H -6.475 3.766 5.876 1.00 . A A . 15 GLY HA3 1 1
37 16159 1 1 15 GLY N N -5.861 1.777 5.503 1.00 . A A . 15 GLY N 1 1
37 16160 1 1 15 GLY O O -4.358 5.054 5.155 1.00 . A A . 15 GLY O 1 1
37 16161 1 1 16 LYS C C -1.489 3.444 3.275 1.00 . A A . 16 LYS C 1 1
37 16162 1 1 16 LYS CA C -2.061 3.323 4.701 1.00 . A A . 16 LYS CA 1 1
37 16163 1 1 16 LYS CB C -1.349 2.223 5.509 1.00 . A A . 16 LYS CB 1 1
37 16164 1 1 16 LYS CD C -1.405 3.301 7.886 1.00 . A A . 16 LYS CD 1 1
37 16165 1 1 16 LYS CE C -2.534 4.341 7.920 1.00 . A A . 16 LYS CE 1 1
37 16166 1 1 16 LYS CG C -1.739 2.091 6.993 1.00 . A A . 16 LYS CG 1 1
37 16167 1 1 16 LYS H H -3.739 2.035 4.612 1.00 . A A . 16 LYS H 1 1
37 16168 1 1 16 LYS HA H -1.874 4.289 5.170 1.00 . A A . 16 LYS HA 1 1
37 16169 1 1 16 LYS HB2 H -1.539 1.263 5.027 1.00 . A A . 16 LYS HB2 1 1
37 16170 1 1 16 LYS HB3 H -0.281 2.391 5.456 1.00 . A A . 16 LYS HB3 1 1
37 16171 1 1 16 LYS HD2 H -1.254 2.932 8.902 1.00 . A A . 16 LYS HD2 1 1
37 16172 1 1 16 LYS HD3 H -0.475 3.761 7.550 1.00 . A A . 16 LYS HD3 1 1
37 16173 1 1 16 LYS HE2 H -2.680 4.751 6.918 1.00 . A A . 16 LYS HE2 1 1
37 16174 1 1 16 LYS HE3 H -3.462 3.842 8.214 1.00 . A A . 16 LYS HE3 1 1
37 16175 1 1 16 LYS HG2 H -2.801 1.865 7.076 1.00 . A A . 16 LYS HG2 1 1
37 16176 1 1 16 LYS HG3 H -1.195 1.232 7.389 1.00 . A A . 16 LYS HG3 1 1
37 16177 1 1 16 LYS HZ1 H -2.981 6.125 8.886 1.00 . A A . 16 LYS HZ1 1 1
37 16178 1 1 16 LYS HZ2 H -2.123 5.096 9.815 1.00 . A A . 16 LYS HZ2 1 1
37 16179 1 1 16 LYS HZ3 H -1.384 5.929 8.618 1.00 . A A . 16 LYS HZ3 1 1
37 16180 1 1 16 LYS N N -3.498 3.012 4.744 1.00 . A A . 16 LYS N 1 1
37 16181 1 1 16 LYS NZ N -2.233 5.443 8.871 1.00 . A A . 16 LYS NZ 1 1
37 16182 1 1 16 LYS O O -0.273 3.531 3.104 1.00 . A A . 16 LYS O 1 1
37 16183 1 1 17 CYS C C -1.658 4.851 0.333 1.00 . A A . 17 CYS C 1 1
37 16184 1 1 17 CYS CA C -1.950 3.428 0.838 1.00 . A A . 17 CYS CA 1 1
37 16185 1 1 17 CYS CB C -3.073 2.772 0.034 1.00 . A A . 17 CYS CB 1 1
37 16186 1 1 17 CYS H H -3.321 3.429 2.451 1.00 . A A . 17 CYS H 1 1
37 16187 1 1 17 CYS HA H -1.051 2.820 0.721 1.00 . A A . 17 CYS HA 1 1
37 16188 1 1 17 CYS HB2 H -3.444 1.895 0.562 1.00 . A A . 17 CYS HB2 1 1
37 16189 1 1 17 CYS HB3 H -3.890 3.486 -0.063 1.00 . A A . 17 CYS HB3 1 1
37 16190 1 1 17 CYS N N -2.338 3.426 2.246 1.00 . A A . 17 CYS N 1 1
37 16191 1 1 17 CYS O O -2.535 5.720 0.358 1.00 . A A . 17 CYS O 1 1
37 16192 1 1 17 CYS SG S -2.590 2.263 -1.623 1.00 . A A . 17 CYS SG 1 1
37 16193 1 1 18 LYS C C 1.336 6.302 -1.425 1.00 . A A . 18 LYS C 1 1
37 16194 1 1 18 LYS CA C 0.092 6.408 -0.538 1.00 . A A . 18 LYS CA 1 1
37 16195 1 1 18 LYS CB C 0.364 7.276 0.715 1.00 . A A . 18 LYS CB 1 1
37 16196 1 1 18 LYS CD C 1.638 7.582 2.887 1.00 . A A . 18 LYS CD 1 1
37 16197 1 1 18 LYS CE C 2.607 6.912 3.869 1.00 . A A . 18 LYS CE 1 1
37 16198 1 1 18 LYS CG C 1.346 6.638 1.713 1.00 . A A . 18 LYS CG 1 1
37 16199 1 1 18 LYS H H 0.224 4.304 -0.120 1.00 . A A . 18 LYS H 1 1
37 16200 1 1 18 LYS HA H -0.666 6.900 -1.151 1.00 . A A . 18 LYS HA 1 1
37 16201 1 1 18 LYS HB2 H 0.753 8.248 0.404 1.00 . A A . 18 LYS HB2 1 1
37 16202 1 1 18 LYS HB3 H -0.581 7.459 1.229 1.00 . A A . 18 LYS HB3 1 1
37 16203 1 1 18 LYS HD2 H 2.083 8.504 2.506 1.00 . A A . 18 LYS HD2 1 1
37 16204 1 1 18 LYS HD3 H 0.704 7.820 3.399 1.00 . A A . 18 LYS HD3 1 1
37 16205 1 1 18 LYS HE2 H 2.151 5.987 4.237 1.00 . A A . 18 LYS HE2 1 1
37 16206 1 1 18 LYS HE3 H 3.521 6.643 3.332 1.00 . A A . 18 LYS HE3 1 1
37 16207 1 1 18 LYS HG2 H 0.913 5.716 2.104 1.00 . A A . 18 LYS HG2 1 1
37 16208 1 1 18 LYS HG3 H 2.283 6.402 1.206 1.00 . A A . 18 LYS HG3 1 1
37 16209 1 1 18 LYS HZ1 H 3.573 7.357 5.653 1.00 . A A . 18 LYS HZ1 1 1
37 16210 1 1 18 LYS HZ2 H 3.376 8.659 4.693 1.00 . A A . 18 LYS HZ2 1 1
37 16211 1 1 18 LYS HZ3 H 2.106 8.061 5.530 1.00 . A A . 18 LYS HZ3 1 1
37 16212 1 1 18 LYS N N -0.421 5.086 -0.117 1.00 . A A . 18 LYS N 1 1
37 16213 1 1 18 LYS NZ N 2.935 7.806 5.010 1.00 . A A . 18 LYS NZ 1 1
37 16214 1 1 18 LYS O O 1.889 5.215 -1.597 1.00 . A A . 18 LYS O 1 1
37 16215 1 1 19 GLY C C 2.777 6.563 -4.108 1.00 . A A . 19 GLY C 1 1
37 16216 1 1 19 GLY CA C 2.927 7.496 -2.894 1.00 . A A . 19 GLY CA 1 1
37 16217 1 1 19 GLY H H 1.254 8.281 -1.819 1.00 . A A . 19 GLY H 1 1
37 16218 1 1 19 GLY HA2 H 3.061 8.515 -3.257 1.00 . A A . 19 GLY HA2 1 1
37 16219 1 1 19 GLY HA3 H 3.811 7.222 -2.319 1.00 . A A . 19 GLY HA3 1 1
37 16220 1 1 19 GLY N N 1.762 7.428 -2.002 1.00 . A A . 19 GLY N 1 1
37 16221 1 1 19 GLY O O 1.671 6.453 -4.651 1.00 . A A . 19 GLY O 1 1
37 16222 1 1 20 PRO C C 2.721 3.744 -5.323 1.00 . A A . 20 PRO C 1 1
37 16223 1 1 20 PRO CA C 3.761 4.843 -5.581 1.00 . A A . 20 PRO CA 1 1
37 16224 1 1 20 PRO CB C 5.173 4.254 -5.697 1.00 . A A . 20 PRO CB 1 1
37 16225 1 1 20 PRO CD C 5.217 5.995 -4.072 1.00 . A A . 20 PRO CD 1 1
37 16226 1 1 20 PRO CG C 6.068 5.379 -5.179 1.00 . A A . 20 PRO CG 1 1
37 16227 1 1 20 PRO HA H 3.511 5.349 -6.516 1.00 . A A . 20 PRO HA 1 1
37 16228 1 1 20 PRO HB2 H 5.277 3.386 -5.044 1.00 . A A . 20 PRO HB2 1 1
37 16229 1 1 20 PRO HB3 H 5.415 3.988 -6.726 1.00 . A A . 20 PRO HB3 1 1
37 16230 1 1 20 PRO HD2 H 5.364 5.445 -3.141 1.00 . A A . 20 PRO HD2 1 1
37 16231 1 1 20 PRO HD3 H 5.485 7.045 -3.939 1.00 . A A . 20 PRO HD3 1 1
37 16232 1 1 20 PRO HG2 H 7.016 5.000 -4.797 1.00 . A A . 20 PRO HG2 1 1
37 16233 1 1 20 PRO HG3 H 6.233 6.112 -5.970 1.00 . A A . 20 PRO HG3 1 1
37 16234 1 1 20 PRO N N 3.839 5.842 -4.517 1.00 . A A . 20 PRO N 1 1
37 16235 1 1 20 PRO O O 2.065 3.298 -6.262 1.00 . A A . 20 PRO O 1 1
37 16236 1 1 21 LEU C C 0.134 2.538 -4.100 1.00 . A A . 21 LEU C 1 1
37 16237 1 1 21 LEU CA C 1.596 2.218 -3.747 1.00 . A A . 21 LEU CA 1 1
37 16238 1 1 21 LEU CB C 1.763 1.814 -2.269 1.00 . A A . 21 LEU CB 1 1
37 16239 1 1 21 LEU CD1 C 1.402 -0.694 -2.695 1.00 . A A . 21 LEU CD1 1 1
37 16240 1 1 21 LEU CD2 C 1.283 0.212 -0.406 1.00 . A A . 21 LEU CD2 1 1
37 16241 1 1 21 LEU CG C 1.001 0.532 -1.871 1.00 . A A . 21 LEU CG 1 1
37 16242 1 1 21 LEU H H 3.033 3.755 -3.315 1.00 . A A . 21 LEU H 1 1
37 16243 1 1 21 LEU HA H 1.900 1.375 -4.364 1.00 . A A . 21 LEU HA 1 1
37 16244 1 1 21 LEU HB2 H 2.824 1.666 -2.065 1.00 . A A . 21 LEU HB2 1 1
37 16245 1 1 21 LEU HB3 H 1.413 2.630 -1.638 1.00 . A A . 21 LEU HB3 1 1
37 16246 1 1 21 LEU HD11 H 0.912 -1.582 -2.297 1.00 . A A . 21 LEU HD11 1 1
37 16247 1 1 21 LEU HD12 H 1.082 -0.569 -3.728 1.00 . A A . 21 LEU HD12 1 1
37 16248 1 1 21 LEU HD13 H 2.483 -0.831 -2.657 1.00 . A A . 21 LEU HD13 1 1
37 16249 1 1 21 LEU HD21 H 2.351 0.055 -0.253 1.00 . A A . 21 LEU HD21 1 1
37 16250 1 1 21 LEU HD22 H 0.943 1.034 0.225 1.00 . A A . 21 LEU HD22 1 1
37 16251 1 1 21 LEU HD23 H 0.747 -0.693 -0.128 1.00 . A A . 21 LEU HD23 1 1
37 16252 1 1 21 LEU HG H -0.068 0.692 -1.985 1.00 . A A . 21 LEU HG 1 1
37 16253 1 1 21 LEU N N 2.509 3.325 -4.067 1.00 . A A . 21 LEU N 1 1
37 16254 1 1 21 LEU O O -0.578 1.658 -4.578 1.00 . A A . 21 LEU O 1 1
37 16255 1 1 22 LYS C C -1.834 4.113 -5.901 1.00 . A A . 22 LYS C 1 1
37 16256 1 1 22 LYS CA C -1.619 4.280 -4.396 1.00 . A A . 22 LYS CA 1 1
37 16257 1 1 22 LYS CB C -1.764 5.738 -3.941 1.00 . A A . 22 LYS CB 1 1
37 16258 1 1 22 LYS CD C -3.358 7.670 -3.568 1.00 . A A . 22 LYS CD 1 1
37 16259 1 1 22 LYS CE C -2.430 8.826 -3.978 1.00 . A A . 22 LYS CE 1 1
37 16260 1 1 22 LYS CG C -3.114 6.358 -4.323 1.00 . A A . 22 LYS CG 1 1
37 16261 1 1 22 LYS H H 0.343 4.464 -3.555 1.00 . A A . 22 LYS H 1 1
37 16262 1 1 22 LYS HA H -2.396 3.689 -3.914 1.00 . A A . 22 LYS HA 1 1
37 16263 1 1 22 LYS HB2 H -1.668 5.753 -2.855 1.00 . A A . 22 LYS HB2 1 1
37 16264 1 1 22 LYS HB3 H -0.962 6.338 -4.371 1.00 . A A . 22 LYS HB3 1 1
37 16265 1 1 22 LYS HD2 H -4.396 7.968 -3.711 1.00 . A A . 22 LYS HD2 1 1
37 16266 1 1 22 LYS HD3 H -3.212 7.470 -2.505 1.00 . A A . 22 LYS HD3 1 1
37 16267 1 1 22 LYS HE2 H -2.555 9.635 -3.251 1.00 . A A . 22 LYS HE2 1 1
37 16268 1 1 22 LYS HE3 H -1.389 8.494 -3.920 1.00 . A A . 22 LYS HE3 1 1
37 16269 1 1 22 LYS HG2 H -3.159 6.530 -5.399 1.00 . A A . 22 LYS HG2 1 1
37 16270 1 1 22 LYS HG3 H -3.910 5.666 -4.059 1.00 . A A . 22 LYS HG3 1 1
37 16271 1 1 22 LYS HZ1 H -2.134 10.125 -5.572 1.00 . A A . 22 LYS HZ1 1 1
37 16272 1 1 22 LYS HZ2 H -2.596 8.636 -6.049 1.00 . A A . 22 LYS HZ2 1 1
37 16273 1 1 22 LYS HZ3 H -3.688 9.669 -5.405 1.00 . A A . 22 LYS HZ3 1 1
37 16274 1 1 22 LYS N N -0.298 3.796 -3.957 1.00 . A A . 22 LYS N 1 1
37 16275 1 1 22 LYS NZ N -2.733 9.342 -5.340 1.00 . A A . 22 LYS NZ 1 1
37 16276 1 1 22 LYS O O -2.910 3.688 -6.315 1.00 . A A . 22 LYS O 1 1
37 16277 1 1 23 LEU C C -0.780 2.672 -8.538 1.00 . A A . 23 LEU C 1 1
37 16278 1 1 23 LEU CA C -0.822 4.168 -8.159 1.00 . A A . 23 LEU CA 1 1
37 16279 1 1 23 LEU CB C 0.339 4.968 -8.784 1.00 . A A . 23 LEU CB 1 1
37 16280 1 1 23 LEU CD1 C -0.820 5.452 -11.011 1.00 . A A . 23 LEU CD1 1 1
37 16281 1 1 23 LEU CD2 C 1.635 5.704 -10.799 1.00 . A A . 23 LEU CD2 1 1
37 16282 1 1 23 LEU CG C 0.428 4.897 -10.321 1.00 . A A . 23 LEU CG 1 1
37 16283 1 1 23 LEU H H 0.040 4.729 -6.262 1.00 . A A . 23 LEU H 1 1
37 16284 1 1 23 LEU HA H -1.760 4.571 -8.542 1.00 . A A . 23 LEU HA 1 1
37 16285 1 1 23 LEU HB2 H 0.236 6.015 -8.490 1.00 . A A . 23 LEU HB2 1 1
37 16286 1 1 23 LEU HB3 H 1.279 4.600 -8.373 1.00 . A A . 23 LEU HB3 1 1
37 16287 1 1 23 LEU HD11 H -1.683 4.827 -10.785 1.00 . A A . 23 LEU HD11 1 1
37 16288 1 1 23 LEU HD12 H -1.011 6.472 -10.678 1.00 . A A . 23 LEU HD12 1 1
37 16289 1 1 23 LEU HD13 H -0.674 5.449 -12.092 1.00 . A A . 23 LEU HD13 1 1
37 16290 1 1 23 LEU HD21 H 1.727 5.624 -11.882 1.00 . A A . 23 LEU HD21 1 1
37 16291 1 1 23 LEU HD22 H 1.519 6.753 -10.523 1.00 . A A . 23 LEU HD22 1 1
37 16292 1 1 23 LEU HD23 H 2.545 5.311 -10.343 1.00 . A A . 23 LEU HD23 1 1
37 16293 1 1 23 LEU HG H 0.571 3.861 -10.629 1.00 . A A . 23 LEU HG 1 1
37 16294 1 1 23 LEU N N -0.802 4.380 -6.703 1.00 . A A . 23 LEU N 1 1
37 16295 1 1 23 LEU O O -1.506 2.246 -9.435 1.00 . A A . 23 LEU O 1 1
37 16296 1 1 24 VAL C C -1.166 -0.331 -7.685 1.00 . A A . 24 VAL C 1 1
37 16297 1 1 24 VAL CA C 0.141 0.402 -8.022 1.00 . A A . 24 VAL CA 1 1
37 16298 1 1 24 VAL CB C 1.296 -0.138 -7.147 1.00 . A A . 24 VAL CB 1 1
37 16299 1 1 24 VAL CG1 C 1.385 -1.669 -7.077 1.00 . A A . 24 VAL CG1 1 1
37 16300 1 1 24 VAL CG2 C 2.654 0.368 -7.648 1.00 . A A . 24 VAL CG2 1 1
37 16301 1 1 24 VAL H H 0.620 2.306 -7.137 1.00 . A A . 24 VAL H 1 1
37 16302 1 1 24 VAL HA H 0.375 0.196 -9.066 1.00 . A A . 24 VAL HA 1 1
37 16303 1 1 24 VAL HB H 1.154 0.224 -6.131 1.00 . A A . 24 VAL HB 1 1
37 16304 1 1 24 VAL HG11 H 2.236 -1.960 -6.462 1.00 . A A . 24 VAL HG11 1 1
37 16305 1 1 24 VAL HG12 H 0.491 -2.084 -6.611 1.00 . A A . 24 VAL HG12 1 1
37 16306 1 1 24 VAL HG13 H 1.500 -2.087 -8.077 1.00 . A A . 24 VAL HG13 1 1
37 16307 1 1 24 VAL HG21 H 2.894 -0.086 -8.610 1.00 . A A . 24 VAL HG21 1 1
37 16308 1 1 24 VAL HG22 H 2.639 1.449 -7.768 1.00 . A A . 24 VAL HG22 1 1
37 16309 1 1 24 VAL HG23 H 3.426 0.121 -6.920 1.00 . A A . 24 VAL HG23 1 1
37 16310 1 1 24 VAL N N 0.018 1.866 -7.828 1.00 . A A . 24 VAL N 1 1
37 16311 1 1 24 VAL O O -1.602 -1.212 -8.426 1.00 . A A . 24 VAL O 1 1
37 16312 1 1 25 CYS C C -4.295 -0.030 -6.223 1.00 . A A . 25 CYS C 1 1
37 16313 1 1 25 CYS CA C -2.915 -0.666 -5.941 1.00 . A A . 25 CYS CA 1 1
37 16314 1 1 25 CYS CB C -2.589 -0.711 -4.448 1.00 . A A . 25 CYS CB 1 1
37 16315 1 1 25 CYS H H -1.341 0.757 -6.006 1.00 . A A . 25 CYS H 1 1
37 16316 1 1 25 CYS HA H -2.947 -1.690 -6.315 1.00 . A A . 25 CYS HA 1 1
37 16317 1 1 25 CYS HB2 H -1.575 -1.088 -4.331 1.00 . A A . 25 CYS HB2 1 1
37 16318 1 1 25 CYS HB3 H -2.599 0.306 -4.065 1.00 . A A . 25 CYS HB3 1 1
37 16319 1 1 25 CYS N N -1.790 0.038 -6.566 1.00 . A A . 25 CYS N 1 1
37 16320 1 1 25 CYS O O -5.334 -0.606 -5.883 1.00 . A A . 25 CYS O 1 1
37 16321 1 1 25 CYS SG S -3.685 -1.702 -3.416 1.00 . A A . 25 CYS SG 1 1
37 16322 1 1 26 LYS C C -6.414 2.238 -6.066 1.00 . A A . 26 LYS C 1 1
37 16323 1 1 26 LYS CA C -5.484 1.953 -7.247 1.00 . A A . 26 LYS CA 1 1
37 16324 1 1 26 LYS CB C -6.158 1.347 -8.491 1.00 . A A . 26 LYS CB 1 1
37 16325 1 1 26 LYS CD C -4.900 2.685 -10.342 1.00 . A A . 26 LYS CD 1 1
37 16326 1 1 26 LYS CE C -6.156 3.328 -10.949 1.00 . A A . 26 LYS CE 1 1
37 16327 1 1 26 LYS CG C -5.198 1.322 -9.693 1.00 . A A . 26 LYS CG 1 1
37 16328 1 1 26 LYS H H -3.391 1.555 -7.040 1.00 . A A . 26 LYS H 1 1
37 16329 1 1 26 LYS HA H -5.123 2.941 -7.532 1.00 . A A . 26 LYS HA 1 1
37 16330 1 1 26 LYS HB2 H -6.464 0.323 -8.266 1.00 . A A . 26 LYS HB2 1 1
37 16331 1 1 26 LYS HB3 H -7.054 1.914 -8.745 1.00 . A A . 26 LYS HB3 1 1
37 16332 1 1 26 LYS HD2 H -4.456 3.359 -9.608 1.00 . A A . 26 LYS HD2 1 1
37 16333 1 1 26 LYS HD3 H -4.167 2.526 -11.135 1.00 . A A . 26 LYS HD3 1 1
37 16334 1 1 26 LYS HE2 H -6.612 2.617 -11.644 1.00 . A A . 26 LYS HE2 1 1
37 16335 1 1 26 LYS HE3 H -6.878 3.523 -10.149 1.00 . A A . 26 LYS HE3 1 1
37 16336 1 1 26 LYS HG2 H -4.252 0.899 -9.357 1.00 . A A . 26 LYS HG2 1 1
37 16337 1 1 26 LYS HG3 H -5.615 0.660 -10.450 1.00 . A A . 26 LYS HG3 1 1
37 16338 1 1 26 LYS HZ1 H -6.671 5.005 -12.059 1.00 . A A . 26 LYS HZ1 1 1
37 16339 1 1 26 LYS HZ2 H -5.431 5.276 -11.036 1.00 . A A . 26 LYS HZ2 1 1
37 16340 1 1 26 LYS HZ3 H -5.186 4.436 -12.417 1.00 . A A . 26 LYS HZ3 1 1
37 16341 1 1 26 LYS N N -4.301 1.155 -6.851 1.00 . A A . 26 LYS N 1 1
37 16342 1 1 26 LYS NZ N -5.837 4.593 -11.660 1.00 . A A . 26 LYS NZ 1 1
37 16343 1 1 26 LYS O O -7.623 1.984 -6.092 1.00 . A A . 26 LYS O 1 1
37 16344 1 1 27 CYS C C -7.239 4.384 -3.786 1.00 . A A . 27 CYS C 1 1
37 16345 1 1 27 CYS CA C -6.384 3.096 -3.723 1.00 . A A . 27 CYS CA 1 1
37 16346 1 1 27 CYS CB C -5.276 3.182 -2.663 1.00 . A A . 27 CYS CB 1 1
37 16347 1 1 27 CYS H H -4.796 2.925 -5.173 1.00 . A A . 27 CYS H 1 1
37 16348 1 1 27 CYS HA H -7.054 2.286 -3.432 1.00 . A A . 27 CYS HA 1 1
37 16349 1 1 27 CYS HB2 H -4.580 3.974 -2.924 1.00 . A A . 27 CYS HB2 1 1
37 16350 1 1 27 CYS HB3 H -5.726 3.457 -1.709 1.00 . A A . 27 CYS HB3 1 1
37 16351 1 1 27 CYS N N -5.779 2.745 -5.014 1.00 . A A . 27 CYS N 1 1
37 16352 1 1 27 CYS O O -8.299 4.427 -3.118 1.00 . A A . 27 CYS O 1 1
37 16353 1 1 27 CYS OXT O -6.853 5.347 -4.491 1.00 . A A . 27 CYS OXT 1 1
37 16354 1 1 27 CYS SG S -4.348 1.647 -2.428 1.00 . A A . 27 CYS SG 1 1
38 16355 1 1 1 GLY C C 8.808 -8.633 1.750 1.00 . A A . 1 GLY C 1 1
38 16356 1 1 1 GLY CA C 9.924 -7.905 2.488 1.00 . A A . 1 GLY CA 1 1
38 16357 1 1 1 GLY H1 H 11.221 -9.499 2.625 1.00 . A A . 1 GLY H1 1 1
38 16358 1 1 1 GLY H2 H 11.468 -8.570 1.301 1.00 . A A . 1 GLY H2 1 1
38 16359 1 1 1 GLY H3 H 11.958 -8.043 2.773 1.00 . A A . 1 GLY H3 1 1
38 16360 1 1 1 GLY HA2 H 9.689 -7.895 3.553 1.00 . A A . 1 GLY HA2 1 1
38 16361 1 1 1 GLY HA3 H 9.962 -6.878 2.127 1.00 . A A . 1 GLY HA3 1 1
38 16362 1 1 1 GLY N N 11.240 -8.551 2.282 1.00 . A A . 1 GLY N 1 1
38 16363 1 1 1 GLY O O 9.065 -9.488 0.900 1.00 . A A . 1 GLY O 1 1
38 16364 1 1 2 LEU C C 6.130 -8.277 0.005 1.00 . A A . 2 LEU C 1 1
38 16365 1 1 2 LEU CA C 6.357 -8.867 1.419 1.00 . A A . 2 LEU CA 1 1
38 16366 1 1 2 LEU CB C 5.122 -8.639 2.315 1.00 . A A . 2 LEU CB 1 1
38 16367 1 1 2 LEU CD1 C 3.979 -8.896 4.542 1.00 . A A . 2 LEU CD1 1 1
38 16368 1 1 2 LEU CD2 C 5.138 -10.858 3.571 1.00 . A A . 2 LEU CD2 1 1
38 16369 1 1 2 LEU CG C 5.172 -9.333 3.691 1.00 . A A . 2 LEU CG 1 1
38 16370 1 1 2 LEU H H 7.408 -7.568 2.750 1.00 . A A . 2 LEU H 1 1
38 16371 1 1 2 LEU HA H 6.514 -9.939 1.316 1.00 . A A . 2 LEU HA 1 1
38 16372 1 1 2 LEU HB2 H 5.010 -7.566 2.470 1.00 . A A . 2 LEU HB2 1 1
38 16373 1 1 2 LEU HB3 H 4.234 -8.986 1.786 1.00 . A A . 2 LEU HB3 1 1
38 16374 1 1 2 LEU HD11 H 3.046 -9.212 4.078 1.00 . A A . 2 LEU HD11 1 1
38 16375 1 1 2 LEU HD12 H 4.052 -9.342 5.533 1.00 . A A . 2 LEU HD12 1 1
38 16376 1 1 2 LEU HD13 H 3.979 -7.811 4.648 1.00 . A A . 2 LEU HD13 1 1
38 16377 1 1 2 LEU HD21 H 5.108 -11.305 4.565 1.00 . A A . 2 LEU HD21 1 1
38 16378 1 1 2 LEU HD22 H 4.257 -11.173 3.012 1.00 . A A . 2 LEU HD22 1 1
38 16379 1 1 2 LEU HD23 H 6.035 -11.216 3.067 1.00 . A A . 2 LEU HD23 1 1
38 16380 1 1 2 LEU HG H 6.081 -9.042 4.215 1.00 . A A . 2 LEU HG 1 1
38 16381 1 1 2 LEU N N 7.551 -8.299 2.067 1.00 . A A . 2 LEU N 1 1
38 16382 1 1 2 LEU O O 6.532 -7.134 -0.242 1.00 . A A . 2 LEU O 1 1
38 16383 1 1 3 PRO C C 4.188 -7.272 -2.207 1.00 . A A . 3 PRO C 1 1
38 16384 1 1 3 PRO CA C 5.130 -8.484 -2.252 1.00 . A A . 3 PRO CA 1 1
38 16385 1 1 3 PRO CB C 4.487 -9.649 -3.015 1.00 . A A . 3 PRO CB 1 1
38 16386 1 1 3 PRO CD C 5.085 -10.405 -0.827 1.00 . A A . 3 PRO CD 1 1
38 16387 1 1 3 PRO CG C 4.972 -10.891 -2.269 1.00 . A A . 3 PRO CG 1 1
38 16388 1 1 3 PRO HA H 6.057 -8.201 -2.754 1.00 . A A . 3 PRO HA 1 1
38 16389 1 1 3 PRO HB2 H 3.400 -9.590 -2.945 1.00 . A A . 3 PRO HB2 1 1
38 16390 1 1 3 PRO HB3 H 4.795 -9.665 -4.061 1.00 . A A . 3 PRO HB3 1 1
38 16391 1 1 3 PRO HD2 H 4.121 -10.491 -0.325 1.00 . A A . 3 PRO HD2 1 1
38 16392 1 1 3 PRO HD3 H 5.834 -11.003 -0.309 1.00 . A A . 3 PRO HD3 1 1
38 16393 1 1 3 PRO HG2 H 4.271 -11.721 -2.363 1.00 . A A . 3 PRO HG2 1 1
38 16394 1 1 3 PRO HG3 H 5.959 -11.176 -2.636 1.00 . A A . 3 PRO HG3 1 1
38 16395 1 1 3 PRO N N 5.465 -9.001 -0.921 1.00 . A A . 3 PRO N 1 1
38 16396 1 1 3 PRO O O 3.347 -7.159 -1.310 1.00 . A A . 3 PRO O 1 1
38 16397 1 1 4 ARG C C 1.925 -5.442 -3.322 1.00 . A A . 4 ARG C 1 1
38 16398 1 1 4 ARG CA C 3.434 -5.163 -3.291 1.00 . A A . 4 ARG CA 1 1
38 16399 1 1 4 ARG CB C 3.861 -4.301 -4.493 1.00 . A A . 4 ARG CB 1 1
38 16400 1 1 4 ARG CD C 5.782 -2.864 -5.486 1.00 . A A . 4 ARG CD 1 1
38 16401 1 1 4 ARG CG C 5.302 -3.777 -4.348 1.00 . A A . 4 ARG CG 1 1
38 16402 1 1 4 ARG CZ C 6.090 -2.989 -7.965 1.00 . A A . 4 ARG CZ 1 1
38 16403 1 1 4 ARG H H 4.948 -6.558 -3.936 1.00 . A A . 4 ARG H 1 1
38 16404 1 1 4 ARG HA H 3.605 -4.581 -2.385 1.00 . A A . 4 ARG HA 1 1
38 16405 1 1 4 ARG HB2 H 3.759 -4.881 -5.412 1.00 . A A . 4 ARG HB2 1 1
38 16406 1 1 4 ARG HB3 H 3.190 -3.444 -4.546 1.00 . A A . 4 ARG HB3 1 1
38 16407 1 1 4 ARG HD2 H 5.178 -1.957 -5.487 1.00 . A A . 4 ARG HD2 1 1
38 16408 1 1 4 ARG HD3 H 6.814 -2.579 -5.274 1.00 . A A . 4 ARG HD3 1 1
38 16409 1 1 4 ARG HE H 5.379 -4.465 -6.845 1.00 . A A . 4 ARG HE 1 1
38 16410 1 1 4 ARG HG2 H 5.358 -3.200 -3.426 1.00 . A A . 4 ARG HG2 1 1
38 16411 1 1 4 ARG HG3 H 5.991 -4.617 -4.276 1.00 . A A . 4 ARG HG3 1 1
38 16412 1 1 4 ARG HH11 H 6.708 -1.245 -7.215 1.00 . A A . 4 ARG HH11 1 1
38 16413 1 1 4 ARG HH12 H 6.868 -1.413 -8.941 1.00 . A A . 4 ARG HH12 1 1
38 16414 1 1 4 ARG HH21 H 5.595 -4.604 -9.053 1.00 . A A . 4 ARG HH21 1 1
38 16415 1 1 4 ARG HH22 H 6.253 -3.266 -9.945 1.00 . A A . 4 ARG HH22 1 1
38 16416 1 1 4 ARG N N 4.254 -6.395 -3.218 1.00 . A A . 4 ARG N 1 1
38 16417 1 1 4 ARG NE N 5.721 -3.518 -6.810 1.00 . A A . 4 ARG NE 1 1
38 16418 1 1 4 ARG NH1 N 6.583 -1.786 -8.053 1.00 . A A . 4 ARG NH1 1 1
38 16419 1 1 4 ARG NH2 N 5.969 -3.668 -9.069 1.00 . A A . 4 ARG NH2 1 1
38 16420 1 1 4 ARG O O 1.157 -4.678 -2.742 1.00 . A A . 4 ARG O 1 1
38 16421 1 1 5 LYS C C -0.384 -7.371 -2.472 1.00 . A A . 5 LYS C 1 1
38 16422 1 1 5 LYS CA C 0.105 -7.052 -3.893 1.00 . A A . 5 LYS CA 1 1
38 16423 1 1 5 LYS CB C 0.000 -8.273 -4.828 1.00 . A A . 5 LYS CB 1 1
38 16424 1 1 5 LYS CD C -1.551 -10.015 -5.900 1.00 . A A . 5 LYS CD 1 1
38 16425 1 1 5 LYS CE C -1.086 -9.815 -7.353 1.00 . A A . 5 LYS CE 1 1
38 16426 1 1 5 LYS CG C -1.447 -8.766 -5.005 1.00 . A A . 5 LYS CG 1 1
38 16427 1 1 5 LYS H H 2.201 -7.123 -4.381 1.00 . A A . 5 LYS H 1 1
38 16428 1 1 5 LYS HA H -0.543 -6.262 -4.281 1.00 . A A . 5 LYS HA 1 1
38 16429 1 1 5 LYS HB2 H 0.398 -7.992 -5.805 1.00 . A A . 5 LYS HB2 1 1
38 16430 1 1 5 LYS HB3 H 0.609 -9.087 -4.431 1.00 . A A . 5 LYS HB3 1 1
38 16431 1 1 5 LYS HD2 H -0.947 -10.807 -5.454 1.00 . A A . 5 LYS HD2 1 1
38 16432 1 1 5 LYS HD3 H -2.587 -10.359 -5.902 1.00 . A A . 5 LYS HD3 1 1
38 16433 1 1 5 LYS HE2 H -0.061 -9.434 -7.354 1.00 . A A . 5 LYS HE2 1 1
38 16434 1 1 5 LYS HE3 H -1.068 -10.795 -7.840 1.00 . A A . 5 LYS HE3 1 1
38 16435 1 1 5 LYS HG2 H -1.858 -9.029 -4.030 1.00 . A A . 5 LYS HG2 1 1
38 16436 1 1 5 LYS HG3 H -2.057 -7.963 -5.423 1.00 . A A . 5 LYS HG3 1 1
38 16437 1 1 5 LYS HZ1 H -2.929 -9.250 -8.135 1.00 . A A . 5 LYS HZ1 1 1
38 16438 1 1 5 LYS HZ2 H -1.994 -7.973 -7.720 1.00 . A A . 5 LYS HZ2 1 1
38 16439 1 1 5 LYS HZ3 H -1.672 -8.818 -9.077 1.00 . A A . 5 LYS HZ3 1 1
38 16440 1 1 5 LYS N N 1.502 -6.569 -3.908 1.00 . A A . 5 LYS N 1 1
38 16441 1 1 5 LYS NZ N -1.980 -8.902 -8.116 1.00 . A A . 5 LYS NZ 1 1
38 16442 1 1 5 LYS O O -1.496 -6.996 -2.103 1.00 . A A . 5 LYS O 1 1
38 16443 1 1 6 ILE C C 0.195 -7.069 0.607 1.00 . A A . 6 ILE C 1 1
38 16444 1 1 6 ILE CA C 0.171 -8.340 -0.254 1.00 . A A . 6 ILE CA 1 1
38 16445 1 1 6 ILE CB C 1.140 -9.441 0.250 1.00 . A A . 6 ILE CB 1 1
38 16446 1 1 6 ILE CD1 C 0.642 -11.093 -1.719 1.00 . A A . 6 ILE CD1 1 1
38 16447 1 1 6 ILE CG1 C 0.728 -10.862 -0.206 1.00 . A A . 6 ILE CG1 1 1
38 16448 1 1 6 ILE CG2 C 1.226 -9.475 1.786 1.00 . A A . 6 ILE CG2 1 1
38 16449 1 1 6 ILE H H 1.381 -8.224 -2.016 1.00 . A A . 6 ILE H 1 1
38 16450 1 1 6 ILE HA H -0.843 -8.738 -0.188 1.00 . A A . 6 ILE HA 1 1
38 16451 1 1 6 ILE HB H 2.141 -9.232 -0.127 1.00 . A A . 6 ILE HB 1 1
38 16452 1 1 6 ILE HD11 H 0.482 -12.155 -1.910 1.00 . A A . 6 ILE HD11 1 1
38 16453 1 1 6 ILE HD12 H -0.197 -10.541 -2.143 1.00 . A A . 6 ILE HD12 1 1
38 16454 1 1 6 ILE HD13 H 1.570 -10.786 -2.198 1.00 . A A . 6 ILE HD13 1 1
38 16455 1 1 6 ILE HG12 H 1.459 -11.571 0.185 1.00 . A A . 6 ILE HG12 1 1
38 16456 1 1 6 ILE HG13 H -0.240 -11.111 0.232 1.00 . A A . 6 ILE HG13 1 1
38 16457 1 1 6 ILE HG21 H 1.860 -10.303 2.107 1.00 . A A . 6 ILE HG21 1 1
38 16458 1 1 6 ILE HG22 H 1.669 -8.553 2.164 1.00 . A A . 6 ILE HG22 1 1
38 16459 1 1 6 ILE HG23 H 0.231 -9.602 2.217 1.00 . A A . 6 ILE HG23 1 1
38 16460 1 1 6 ILE N N 0.464 -8.003 -1.657 1.00 . A A . 6 ILE N 1 1
38 16461 1 1 6 ILE O O -0.734 -6.835 1.378 1.00 . A A . 6 ILE O 1 1
38 16462 1 1 7 LEU C C 0.029 -4.011 0.765 1.00 . A A . 7 LEU C 1 1
38 16463 1 1 7 LEU CA C 1.244 -4.892 1.105 1.00 . A A . 7 LEU CA 1 1
38 16464 1 1 7 LEU CB C 2.557 -4.171 0.748 1.00 . A A . 7 LEU CB 1 1
38 16465 1 1 7 LEU CD1 C 5.061 -4.101 0.748 1.00 . A A . 7 LEU CD1 1 1
38 16466 1 1 7 LEU CD2 C 3.900 -4.826 2.815 1.00 . A A . 7 LEU CD2 1 1
38 16467 1 1 7 LEU CG C 3.836 -4.842 1.284 1.00 . A A . 7 LEU CG 1 1
38 16468 1 1 7 LEU H H 1.940 -6.445 -0.213 1.00 . A A . 7 LEU H 1 1
38 16469 1 1 7 LEU HA H 1.208 -5.061 2.183 1.00 . A A . 7 LEU HA 1 1
38 16470 1 1 7 LEU HB2 H 2.623 -4.092 -0.336 1.00 . A A . 7 LEU HB2 1 1
38 16471 1 1 7 LEU HB3 H 2.513 -3.157 1.149 1.00 . A A . 7 LEU HB3 1 1
38 16472 1 1 7 LEU HD11 H 5.048 -3.061 1.079 1.00 . A A . 7 LEU HD11 1 1
38 16473 1 1 7 LEU HD12 H 5.970 -4.584 1.106 1.00 . A A . 7 LEU HD12 1 1
38 16474 1 1 7 LEU HD13 H 5.061 -4.133 -0.342 1.00 . A A . 7 LEU HD13 1 1
38 16475 1 1 7 LEU HD21 H 3.117 -5.459 3.228 1.00 . A A . 7 LEU HD21 1 1
38 16476 1 1 7 LEU HD22 H 4.863 -5.211 3.149 1.00 . A A . 7 LEU HD22 1 1
38 16477 1 1 7 LEU HD23 H 3.777 -3.808 3.184 1.00 . A A . 7 LEU HD23 1 1
38 16478 1 1 7 LEU HG H 3.884 -5.875 0.945 1.00 . A A . 7 LEU HG 1 1
38 16479 1 1 7 LEU N N 1.189 -6.193 0.424 1.00 . A A . 7 LEU N 1 1
38 16480 1 1 7 LEU O O -0.465 -3.292 1.629 1.00 . A A . 7 LEU O 1 1
38 16481 1 1 8 CYS C C -3.007 -4.016 -0.155 1.00 . A A . 8 CYS C 1 1
38 16482 1 1 8 CYS CA C -1.754 -3.436 -0.834 1.00 . A A . 8 CYS CA 1 1
38 16483 1 1 8 CYS CB C -1.893 -3.453 -2.357 1.00 . A A . 8 CYS CB 1 1
38 16484 1 1 8 CYS H H -0.028 -4.666 -1.148 1.00 . A A . 8 CYS H 1 1
38 16485 1 1 8 CYS HA H -1.674 -2.394 -0.528 1.00 . A A . 8 CYS HA 1 1
38 16486 1 1 8 CYS HB2 H -0.970 -3.082 -2.802 1.00 . A A . 8 CYS HB2 1 1
38 16487 1 1 8 CYS HB3 H -2.048 -4.477 -2.698 1.00 . A A . 8 CYS HB3 1 1
38 16488 1 1 8 CYS N N -0.515 -4.117 -0.450 1.00 . A A . 8 CYS N 1 1
38 16489 1 1 8 CYS O O -3.955 -3.277 0.118 1.00 . A A . 8 CYS O 1 1
38 16490 1 1 8 CYS SG S -3.267 -2.427 -2.930 1.00 . A A . 8 CYS SG 1 1
38 16491 1 1 9 ALA C C -4.173 -5.352 2.354 1.00 . A A . 9 ALA C 1 1
38 16492 1 1 9 ALA CA C -4.122 -5.916 0.924 1.00 . A A . 9 ALA CA 1 1
38 16493 1 1 9 ALA CB C -3.988 -7.444 0.897 1.00 . A A . 9 ALA CB 1 1
38 16494 1 1 9 ALA H H -2.179 -5.862 0.026 1.00 . A A . 9 ALA H 1 1
38 16495 1 1 9 ALA HA H -5.058 -5.651 0.431 1.00 . A A . 9 ALA HA 1 1
38 16496 1 1 9 ALA HB1 H -4.874 -7.892 1.349 1.00 . A A . 9 ALA HB1 1 1
38 16497 1 1 9 ALA HB2 H -3.904 -7.791 -0.134 1.00 . A A . 9 ALA HB2 1 1
38 16498 1 1 9 ALA HB3 H -3.112 -7.763 1.460 1.00 . A A . 9 ALA HB3 1 1
38 16499 1 1 9 ALA N N -3.015 -5.311 0.181 1.00 . A A . 9 ALA N 1 1
38 16500 1 1 9 ALA O O -5.248 -5.013 2.847 1.00 . A A . 9 ALA O 1 1
38 16501 1 1 10 ILE C C -3.331 -2.947 4.042 1.00 . A A . 10 ILE C 1 1
38 16502 1 1 10 ILE CA C -2.872 -4.396 4.235 1.00 . A A . 10 ILE CA 1 1
38 16503 1 1 10 ILE CB C -1.416 -4.440 4.758 1.00 . A A . 10 ILE CB 1 1
38 16504 1 1 10 ILE CD1 C -1.532 -6.819 5.822 1.00 . A A . 10 ILE CD1 1 1
38 16505 1 1 10 ILE CG1 C -0.838 -5.871 4.837 1.00 . A A . 10 ILE CG1 1 1
38 16506 1 1 10 ILE CG2 C -1.309 -3.707 6.107 1.00 . A A . 10 ILE CG2 1 1
38 16507 1 1 10 ILE H H -2.164 -5.473 2.517 1.00 . A A . 10 ILE H 1 1
38 16508 1 1 10 ILE HA H -3.523 -4.852 4.982 1.00 . A A . 10 ILE HA 1 1
38 16509 1 1 10 ILE HB H -0.785 -3.896 4.057 1.00 . A A . 10 ILE HB 1 1
38 16510 1 1 10 ILE HD11 H -1.444 -6.442 6.840 1.00 . A A . 10 ILE HD11 1 1
38 16511 1 1 10 ILE HD12 H -2.585 -6.930 5.559 1.00 . A A . 10 ILE HD12 1 1
38 16512 1 1 10 ILE HD13 H -1.055 -7.797 5.769 1.00 . A A . 10 ILE HD13 1 1
38 16513 1 1 10 ILE HG12 H -0.874 -6.330 3.853 1.00 . A A . 10 ILE HG12 1 1
38 16514 1 1 10 ILE HG13 H 0.217 -5.803 5.088 1.00 . A A . 10 ILE HG13 1 1
38 16515 1 1 10 ILE HG21 H -1.566 -2.650 5.992 1.00 . A A . 10 ILE HG21 1 1
38 16516 1 1 10 ILE HG22 H -1.983 -4.151 6.839 1.00 . A A . 10 ILE HG22 1 1
38 16517 1 1 10 ILE HG23 H -0.286 -3.767 6.480 1.00 . A A . 10 ILE HG23 1 1
38 16518 1 1 10 ILE N N -3.006 -5.143 2.976 1.00 . A A . 10 ILE N 1 1
38 16519 1 1 10 ILE O O -4.204 -2.480 4.772 1.00 . A A . 10 ILE O 1 1
38 16520 1 1 11 ALA C C -4.527 -0.497 2.681 1.00 . A A . 11 ALA C 1 1
38 16521 1 1 11 ALA CA C -3.028 -0.828 2.792 1.00 . A A . 11 ALA CA 1 1
38 16522 1 1 11 ALA CB C -2.267 -0.427 1.518 1.00 . A A . 11 ALA CB 1 1
38 16523 1 1 11 ALA H H -2.062 -2.699 2.490 1.00 . A A . 11 ALA H 1 1
38 16524 1 1 11 ALA HA H -2.622 -0.259 3.630 1.00 . A A . 11 ALA HA 1 1
38 16525 1 1 11 ALA HB1 H -1.231 -0.764 1.571 1.00 . A A . 11 ALA HB1 1 1
38 16526 1 1 11 ALA HB2 H -2.751 -0.851 0.637 1.00 . A A . 11 ALA HB2 1 1
38 16527 1 1 11 ALA HB3 H -2.259 0.654 1.421 1.00 . A A . 11 ALA HB3 1 1
38 16528 1 1 11 ALA N N -2.787 -2.250 3.039 1.00 . A A . 11 ALA N 1 1
38 16529 1 1 11 ALA O O -5.016 0.425 3.338 1.00 . A A . 11 ALA O 1 1
38 16530 1 1 12 LYS C C -7.596 -1.547 2.861 1.00 . A A . 12 LYS C 1 1
38 16531 1 1 12 LYS CA C -6.724 -1.090 1.683 1.00 . A A . 12 LYS CA 1 1
38 16532 1 1 12 LYS CB C -7.131 -1.761 0.360 1.00 . A A . 12 LYS CB 1 1
38 16533 1 1 12 LYS CD C -6.861 -1.652 -2.203 1.00 . A A . 12 LYS CD 1 1
38 16534 1 1 12 LYS CE C -6.660 -3.170 -2.320 1.00 . A A . 12 LYS CE 1 1
38 16535 1 1 12 LYS CG C -6.425 -1.099 -0.841 1.00 . A A . 12 LYS CG 1 1
38 16536 1 1 12 LYS H H -4.803 -2.002 1.364 1.00 . A A . 12 LYS H 1 1
38 16537 1 1 12 LYS HA H -6.914 -0.019 1.578 1.00 . A A . 12 LYS HA 1 1
38 16538 1 1 12 LYS HB2 H -6.881 -2.822 0.408 1.00 . A A . 12 LYS HB2 1 1
38 16539 1 1 12 LYS HB3 H -8.210 -1.661 0.230 1.00 . A A . 12 LYS HB3 1 1
38 16540 1 1 12 LYS HD2 H -7.914 -1.410 -2.363 1.00 . A A . 12 LYS HD2 1 1
38 16541 1 1 12 LYS HD3 H -6.267 -1.149 -2.967 1.00 . A A . 12 LYS HD3 1 1
38 16542 1 1 12 LYS HE2 H -5.623 -3.408 -2.063 1.00 . A A . 12 LYS HE2 1 1
38 16543 1 1 12 LYS HE3 H -7.306 -3.670 -1.593 1.00 . A A . 12 LYS HE3 1 1
38 16544 1 1 12 LYS HG2 H -6.636 -0.029 -0.827 1.00 . A A . 12 LYS HG2 1 1
38 16545 1 1 12 LYS HG3 H -5.346 -1.224 -0.751 1.00 . A A . 12 LYS HG3 1 1
38 16546 1 1 12 LYS HZ1 H -7.934 -3.463 -3.937 1.00 . A A . 12 LYS HZ1 1 1
38 16547 1 1 12 LYS HZ2 H -6.381 -3.218 -4.383 1.00 . A A . 12 LYS HZ2 1 1
38 16548 1 1 12 LYS HZ3 H -6.838 -4.657 -3.762 1.00 . A A . 12 LYS HZ3 1 1
38 16549 1 1 12 LYS N N -5.280 -1.285 1.904 1.00 . A A . 12 LYS N 1 1
38 16550 1 1 12 LYS NZ N -6.973 -3.657 -3.690 1.00 . A A . 12 LYS NZ 1 1
38 16551 1 1 12 LYS O O -8.618 -0.911 3.123 1.00 . A A . 12 LYS O 1 1
38 16552 1 1 13 LYS C C -7.710 -2.097 6.041 1.00 . A A . 13 LYS C 1 1
38 16553 1 1 13 LYS CA C -7.906 -3.031 4.840 1.00 . A A . 13 LYS CA 1 1
38 16554 1 1 13 LYS CB C -7.497 -4.471 5.195 1.00 . A A . 13 LYS CB 1 1
38 16555 1 1 13 LYS CD C -7.638 -6.917 4.547 1.00 . A A . 13 LYS CD 1 1
38 16556 1 1 13 LYS CE C -8.254 -7.911 3.556 1.00 . A A . 13 LYS CE 1 1
38 16557 1 1 13 LYS CG C -8.109 -5.492 4.221 1.00 . A A . 13 LYS CG 1 1
38 16558 1 1 13 LYS H H -6.351 -3.069 3.341 1.00 . A A . 13 LYS H 1 1
38 16559 1 1 13 LYS HA H -8.979 -3.030 4.638 1.00 . A A . 13 LYS HA 1 1
38 16560 1 1 13 LYS HB2 H -6.410 -4.556 5.200 1.00 . A A . 13 LYS HB2 1 1
38 16561 1 1 13 LYS HB3 H -7.859 -4.705 6.199 1.00 . A A . 13 LYS HB3 1 1
38 16562 1 1 13 LYS HD2 H -6.550 -6.962 4.482 1.00 . A A . 13 LYS HD2 1 1
38 16563 1 1 13 LYS HD3 H -7.946 -7.172 5.563 1.00 . A A . 13 LYS HD3 1 1
38 16564 1 1 13 LYS HE2 H -9.344 -7.817 3.595 1.00 . A A . 13 LYS HE2 1 1
38 16565 1 1 13 LYS HE3 H -7.931 -7.645 2.546 1.00 . A A . 13 LYS HE3 1 1
38 16566 1 1 13 LYS HG2 H -9.196 -5.448 4.297 1.00 . A A . 13 LYS HG2 1 1
38 16567 1 1 13 LYS HG3 H -7.825 -5.246 3.198 1.00 . A A . 13 LYS HG3 1 1
38 16568 1 1 13 LYS HZ1 H -8.267 -9.958 3.207 1.00 . A A . 13 LYS HZ1 1 1
38 16569 1 1 13 LYS HZ2 H -6.854 -9.427 3.828 1.00 . A A . 13 LYS HZ2 1 1
38 16570 1 1 13 LYS HZ3 H -8.167 -9.583 4.790 1.00 . A A . 13 LYS HZ3 1 1
38 16571 1 1 13 LYS N N -7.191 -2.575 3.622 1.00 . A A . 13 LYS N 1 1
38 16572 1 1 13 LYS NZ N -7.857 -9.310 3.867 1.00 . A A . 13 LYS NZ 1 1
38 16573 1 1 13 LYS O O -8.653 -1.880 6.803 1.00 . A A . 13 LYS O 1 1
38 16574 1 1 14 LYS C C -6.670 0.938 6.785 1.00 . A A . 14 LYS C 1 1
38 16575 1 1 14 LYS CA C -6.206 -0.468 7.201 1.00 . A A . 14 LYS CA 1 1
38 16576 1 1 14 LYS CB C -4.697 -0.492 7.532 1.00 . A A . 14 LYS CB 1 1
38 16577 1 1 14 LYS CD C -4.631 -2.991 8.256 1.00 . A A . 14 LYS CD 1 1
38 16578 1 1 14 LYS CE C -4.011 -3.985 9.251 1.00 . A A . 14 LYS CE 1 1
38 16579 1 1 14 LYS CG C -4.290 -1.530 8.597 1.00 . A A . 14 LYS CG 1 1
38 16580 1 1 14 LYS H H -5.778 -1.790 5.555 1.00 . A A . 14 LYS H 1 1
38 16581 1 1 14 LYS HA H -6.754 -0.688 8.120 1.00 . A A . 14 LYS HA 1 1
38 16582 1 1 14 LYS HB2 H -4.117 -0.649 6.623 1.00 . A A . 14 LYS HB2 1 1
38 16583 1 1 14 LYS HB3 H -4.406 0.483 7.926 1.00 . A A . 14 LYS HB3 1 1
38 16584 1 1 14 LYS HD2 H -5.712 -3.129 8.238 1.00 . A A . 14 LYS HD2 1 1
38 16585 1 1 14 LYS HD3 H -4.239 -3.220 7.266 1.00 . A A . 14 LYS HD3 1 1
38 16586 1 1 14 LYS HE2 H -4.156 -4.997 8.860 1.00 . A A . 14 LYS HE2 1 1
38 16587 1 1 14 LYS HE3 H -2.934 -3.804 9.305 1.00 . A A . 14 LYS HE3 1 1
38 16588 1 1 14 LYS HG2 H -3.211 -1.450 8.742 1.00 . A A . 14 LYS HG2 1 1
38 16589 1 1 14 LYS HG3 H -4.775 -1.262 9.536 1.00 . A A . 14 LYS HG3 1 1
38 16590 1 1 14 LYS HZ1 H -4.463 -2.977 11.019 1.00 . A A . 14 LYS HZ1 1 1
38 16591 1 1 14 LYS HZ2 H -5.612 -4.057 10.582 1.00 . A A . 14 LYS HZ2 1 1
38 16592 1 1 14 LYS HZ3 H -4.209 -4.571 11.235 1.00 . A A . 14 LYS HZ3 1 1
38 16593 1 1 14 LYS N N -6.518 -1.503 6.190 1.00 . A A . 14 LYS N 1 1
38 16594 1 1 14 LYS NZ N -4.615 -3.888 10.609 1.00 . A A . 14 LYS NZ 1 1
38 16595 1 1 14 LYS O O -6.685 1.849 7.616 1.00 . A A . 14 LYS O 1 1
38 16596 1 1 15 GLY C C -6.458 3.437 4.705 1.00 . A A . 15 GLY C 1 1
38 16597 1 1 15 GLY CA C -7.554 2.395 4.976 1.00 . A A . 15 GLY CA 1 1
38 16598 1 1 15 GLY H H -6.989 0.341 4.891 1.00 . A A . 15 GLY H 1 1
38 16599 1 1 15 GLY HA2 H -8.060 2.192 4.032 1.00 . A A . 15 GLY HA2 1 1
38 16600 1 1 15 GLY HA3 H -8.281 2.828 5.664 1.00 . A A . 15 GLY HA3 1 1
38 16601 1 1 15 GLY N N -7.061 1.124 5.521 1.00 . A A . 15 GLY N 1 1
38 16602 1 1 15 GLY O O -6.753 4.634 4.670 1.00 . A A . 15 GLY O 1 1
38 16603 1 1 16 LYS C C -3.210 3.324 3.096 1.00 . A A . 16 LYS C 1 1
38 16604 1 1 16 LYS CA C -4.031 3.856 4.278 1.00 . A A . 16 LYS CA 1 1
38 16605 1 1 16 LYS CB C -3.210 3.969 5.575 1.00 . A A . 16 LYS CB 1 1
38 16606 1 1 16 LYS CD C -1.261 5.088 6.740 1.00 . A A . 16 LYS CD 1 1
38 16607 1 1 16 LYS CE C -0.124 6.097 6.553 1.00 . A A . 16 LYS CE 1 1
38 16608 1 1 16 LYS CG C -2.074 4.995 5.444 1.00 . A A . 16 LYS CG 1 1
38 16609 1 1 16 LYS H H -5.053 1.992 4.524 1.00 . A A . 16 LYS H 1 1
38 16610 1 1 16 LYS HA H -4.369 4.861 4.016 1.00 . A A . 16 LYS HA 1 1
38 16611 1 1 16 LYS HB2 H -3.869 4.282 6.387 1.00 . A A . 16 LYS HB2 1 1
38 16612 1 1 16 LYS HB3 H -2.795 2.993 5.825 1.00 . A A . 16 LYS HB3 1 1
38 16613 1 1 16 LYS HD2 H -1.911 5.409 7.557 1.00 . A A . 16 LYS HD2 1 1
38 16614 1 1 16 LYS HD3 H -0.845 4.106 6.976 1.00 . A A . 16 LYS HD3 1 1
38 16615 1 1 16 LYS HE2 H 0.489 5.776 5.705 1.00 . A A . 16 LYS HE2 1 1
38 16616 1 1 16 LYS HE3 H -0.560 7.068 6.301 1.00 . A A . 16 LYS HE3 1 1
38 16617 1 1 16 LYS HG2 H -1.407 4.705 4.632 1.00 . A A . 16 LYS HG2 1 1
38 16618 1 1 16 LYS HG3 H -2.499 5.974 5.216 1.00 . A A . 16 LYS HG3 1 1
38 16619 1 1 16 LYS HZ1 H 1.462 6.879 7.646 1.00 . A A . 16 LYS HZ1 1 1
38 16620 1 1 16 LYS HZ2 H 0.166 6.522 8.569 1.00 . A A . 16 LYS HZ2 1 1
38 16621 1 1 16 LYS HZ3 H 1.134 5.326 8.019 1.00 . A A . 16 LYS HZ3 1 1
38 16622 1 1 16 LYS N N -5.201 3.000 4.533 1.00 . A A . 16 LYS N 1 1
38 16623 1 1 16 LYS NZ N 0.712 6.213 7.777 1.00 . A A . 16 LYS NZ 1 1
38 16624 1 1 16 LYS O O -2.346 2.465 3.257 1.00 . A A . 16 LYS O 1 1
38 16625 1 1 17 CYS C C -2.485 5.006 -0.016 1.00 . A A . 17 CYS C 1 1
38 16626 1 1 17 CYS CA C -2.718 3.653 0.677 1.00 . A A . 17 CYS CA 1 1
38 16627 1 1 17 CYS CB C -3.492 2.690 -0.234 1.00 . A A . 17 CYS CB 1 1
38 16628 1 1 17 CYS H H -4.208 4.564 1.877 1.00 . A A . 17 CYS H 1 1
38 16629 1 1 17 CYS HA H -1.751 3.203 0.912 1.00 . A A . 17 CYS HA 1 1
38 16630 1 1 17 CYS HB2 H -3.773 1.795 0.321 1.00 . A A . 17 CYS HB2 1 1
38 16631 1 1 17 CYS HB3 H -4.409 3.180 -0.552 1.00 . A A . 17 CYS HB3 1 1
38 16632 1 1 17 CYS N N -3.477 3.871 1.911 1.00 . A A . 17 CYS N 1 1
38 16633 1 1 17 CYS O O -3.444 5.724 -0.318 1.00 . A A . 17 CYS O 1 1
38 16634 1 1 17 CYS SG S -2.583 2.200 -1.718 1.00 . A A . 17 CYS SG 1 1
38 16635 1 1 18 LYS C C 0.523 6.549 -1.592 1.00 . A A . 18 LYS C 1 1
38 16636 1 1 18 LYS CA C -0.802 6.662 -0.830 1.00 . A A . 18 LYS CA 1 1
38 16637 1 1 18 LYS CB C -0.746 7.742 0.274 1.00 . A A . 18 LYS CB 1 1
38 16638 1 1 18 LYS CD C 0.447 8.641 2.356 1.00 . A A . 18 LYS CD 1 1
38 16639 1 1 18 LYS CE C -0.847 9.071 3.062 1.00 . A A . 18 LYS CE 1 1
38 16640 1 1 18 LYS CG C 0.245 7.441 1.414 1.00 . A A . 18 LYS CG 1 1
38 16641 1 1 18 LYS H H -0.483 4.718 0.000 1.00 . A A . 18 LYS H 1 1
38 16642 1 1 18 LYS HA H -1.552 6.977 -1.559 1.00 . A A . 18 LYS HA 1 1
38 16643 1 1 18 LYS HB2 H -0.479 8.696 -0.182 1.00 . A A . 18 LYS HB2 1 1
38 16644 1 1 18 LYS HB3 H -1.746 7.852 0.695 1.00 . A A . 18 LYS HB3 1 1
38 16645 1 1 18 LYS HD2 H 1.190 8.366 3.107 1.00 . A A . 18 LYS HD2 1 1
38 16646 1 1 18 LYS HD3 H 0.842 9.478 1.777 1.00 . A A . 18 LYS HD3 1 1
38 16647 1 1 18 LYS HE2 H -1.598 9.319 2.307 1.00 . A A . 18 LYS HE2 1 1
38 16648 1 1 18 LYS HE3 H -1.227 8.228 3.647 1.00 . A A . 18 LYS HE3 1 1
38 16649 1 1 18 LYS HG2 H -0.114 6.589 1.995 1.00 . A A . 18 LYS HG2 1 1
38 16650 1 1 18 LYS HG3 H 1.216 7.181 0.992 1.00 . A A . 18 LYS HG3 1 1
38 16651 1 1 18 LYS HZ1 H -0.297 11.046 3.416 1.00 . A A . 18 LYS HZ1 1 1
38 16652 1 1 18 LYS HZ2 H -1.476 10.521 4.412 1.00 . A A . 18 LYS HZ2 1 1
38 16653 1 1 18 LYS HZ3 H 0.068 10.050 4.658 1.00 . A A . 18 LYS HZ3 1 1
38 16654 1 1 18 LYS N N -1.218 5.369 -0.249 1.00 . A A . 18 LYS N 1 1
38 16655 1 1 18 LYS NZ N -0.621 10.246 3.944 1.00 . A A . 18 LYS NZ 1 1
38 16656 1 1 18 LYS O O 1.196 5.518 -1.514 1.00 . A A . 18 LYS O 1 1
38 16657 1 1 19 GLY C C 2.517 6.528 -3.895 1.00 . A A . 19 GLY C 1 1
38 16658 1 1 19 GLY CA C 2.176 7.739 -3.011 1.00 . A A . 19 GLY CA 1 1
38 16659 1 1 19 GLY H H 0.258 8.393 -2.351 1.00 . A A . 19 GLY H 1 1
38 16660 1 1 19 GLY HA2 H 2.146 8.617 -3.656 1.00 . A A . 19 GLY HA2 1 1
38 16661 1 1 19 GLY HA3 H 2.951 7.915 -2.269 1.00 . A A . 19 GLY HA3 1 1
38 16662 1 1 19 GLY N N 0.885 7.602 -2.326 1.00 . A A . 19 GLY N 1 1
38 16663 1 1 19 GLY O O 1.720 6.189 -4.777 1.00 . A A . 19 GLY O 1 1
38 16664 1 1 20 PRO C C 3.083 3.530 -4.403 1.00 . A A . 20 PRO C 1 1
38 16665 1 1 20 PRO CA C 4.064 4.707 -4.497 1.00 . A A . 20 PRO CA 1 1
38 16666 1 1 20 PRO CB C 5.471 4.331 -4.018 1.00 . A A . 20 PRO CB 1 1
38 16667 1 1 20 PRO CD C 4.626 6.063 -2.605 1.00 . A A . 20 PRO CD 1 1
38 16668 1 1 20 PRO CG C 5.501 4.811 -2.568 1.00 . A A . 20 PRO CG 1 1
38 16669 1 1 20 PRO HA H 4.123 5.015 -5.542 1.00 . A A . 20 PRO HA 1 1
38 16670 1 1 20 PRO HB2 H 5.666 3.260 -4.095 1.00 . A A . 20 PRO HB2 1 1
38 16671 1 1 20 PRO HB3 H 6.209 4.890 -4.597 1.00 . A A . 20 PRO HB3 1 1
38 16672 1 1 20 PRO HD2 H 4.137 6.196 -1.640 1.00 . A A . 20 PRO HD2 1 1
38 16673 1 1 20 PRO HD3 H 5.239 6.934 -2.843 1.00 . A A . 20 PRO HD3 1 1
38 16674 1 1 20 PRO HG2 H 5.045 4.061 -1.920 1.00 . A A . 20 PRO HG2 1 1
38 16675 1 1 20 PRO HG3 H 6.516 5.037 -2.236 1.00 . A A . 20 PRO HG3 1 1
38 16676 1 1 20 PRO N N 3.659 5.843 -3.675 1.00 . A A . 20 PRO N 1 1
38 16677 1 1 20 PRO O O 2.754 2.947 -5.430 1.00 . A A . 20 PRO O 1 1
38 16678 1 1 21 LEU C C 0.325 2.272 -3.877 1.00 . A A . 21 LEU C 1 1
38 16679 1 1 21 LEU CA C 1.617 2.068 -3.059 1.00 . A A . 21 LEU CA 1 1
38 16680 1 1 21 LEU CB C 1.313 1.883 -1.553 1.00 . A A . 21 LEU CB 1 1
38 16681 1 1 21 LEU CD1 C 0.272 -0.459 -1.910 1.00 . A A . 21 LEU CD1 1 1
38 16682 1 1 21 LEU CD2 C 2.533 -0.249 -0.945 1.00 . A A . 21 LEU CD2 1 1
38 16683 1 1 21 LEU CG C 1.169 0.431 -1.051 1.00 . A A . 21 LEU CG 1 1
38 16684 1 1 21 LEU H H 2.773 3.762 -2.412 1.00 . A A . 21 LEU H 1 1
38 16685 1 1 21 LEU HA H 2.118 1.178 -3.446 1.00 . A A . 21 LEU HA 1 1
38 16686 1 1 21 LEU HB2 H 2.102 2.351 -0.963 1.00 . A A . 21 LEU HB2 1 1
38 16687 1 1 21 LEU HB3 H 0.396 2.420 -1.309 1.00 . A A . 21 LEU HB3 1 1
38 16688 1 1 21 LEU HD11 H 0.694 -0.591 -2.906 1.00 . A A . 21 LEU HD11 1 1
38 16689 1 1 21 LEU HD12 H 0.194 -1.436 -1.440 1.00 . A A . 21 LEU HD12 1 1
38 16690 1 1 21 LEU HD13 H -0.723 -0.022 -1.989 1.00 . A A . 21 LEU HD13 1 1
38 16691 1 1 21 LEU HD21 H 3.179 0.336 -0.290 1.00 . A A . 21 LEU HD21 1 1
38 16692 1 1 21 LEU HD22 H 2.410 -1.241 -0.513 1.00 . A A . 21 LEU HD22 1 1
38 16693 1 1 21 LEU HD23 H 2.996 -0.336 -1.927 1.00 . A A . 21 LEU HD23 1 1
38 16694 1 1 21 LEU HG H 0.742 0.468 -0.050 1.00 . A A . 21 LEU HG 1 1
38 16695 1 1 21 LEU N N 2.538 3.207 -3.224 1.00 . A A . 21 LEU N 1 1
38 16696 1 1 21 LEU O O -0.157 1.362 -4.555 1.00 . A A . 21 LEU O 1 1
38 16697 1 1 22 LYS C C -1.062 3.942 -6.172 1.00 . A A . 22 LYS C 1 1
38 16698 1 1 22 LYS CA C -1.354 3.936 -4.669 1.00 . A A . 22 LYS CA 1 1
38 16699 1 1 22 LYS CB C -1.836 5.300 -4.150 1.00 . A A . 22 LYS CB 1 1
38 16700 1 1 22 LYS CD C -3.679 7.035 -4.204 1.00 . A A . 22 LYS CD 1 1
38 16701 1 1 22 LYS CE C -4.858 7.577 -5.022 1.00 . A A . 22 LYS CE 1 1
38 16702 1 1 22 LYS CG C -3.040 5.847 -4.934 1.00 . A A . 22 LYS CG 1 1
38 16703 1 1 22 LYS H H 0.313 4.194 -3.334 1.00 . A A . 22 LYS H 1 1
38 16704 1 1 22 LYS HA H -2.162 3.217 -4.511 1.00 . A A . 22 LYS HA 1 1
38 16705 1 1 22 LYS HB2 H -2.125 5.178 -3.105 1.00 . A A . 22 LYS HB2 1 1
38 16706 1 1 22 LYS HB3 H -1.023 6.025 -4.206 1.00 . A A . 22 LYS HB3 1 1
38 16707 1 1 22 LYS HD2 H -4.035 6.705 -3.228 1.00 . A A . 22 LYS HD2 1 1
38 16708 1 1 22 LYS HD3 H -2.934 7.821 -4.070 1.00 . A A . 22 LYS HD3 1 1
38 16709 1 1 22 LYS HE2 H -4.491 7.902 -6.000 1.00 . A A . 22 LYS HE2 1 1
38 16710 1 1 22 LYS HE3 H -5.572 6.764 -5.187 1.00 . A A . 22 LYS HE3 1 1
38 16711 1 1 22 LYS HG2 H -2.711 6.167 -5.924 1.00 . A A . 22 LYS HG2 1 1
38 16712 1 1 22 LYS HG3 H -3.785 5.061 -5.053 1.00 . A A . 22 LYS HG3 1 1
38 16713 1 1 22 LYS HZ1 H -4.899 9.481 -4.181 1.00 . A A . 22 LYS HZ1 1 1
38 16714 1 1 22 LYS HZ2 H -6.311 9.051 -4.877 1.00 . A A . 22 LYS HZ2 1 1
38 16715 1 1 22 LYS HZ3 H -5.897 8.422 -3.432 1.00 . A A . 22 LYS HZ3 1 1
38 16716 1 1 22 LYS N N -0.185 3.508 -3.884 1.00 . A A . 22 LYS N 1 1
38 16717 1 1 22 LYS NZ N -5.533 8.707 -4.331 1.00 . A A . 22 LYS NZ 1 1
38 16718 1 1 22 LYS O O -1.908 3.503 -6.944 1.00 . A A . 22 LYS O 1 1
38 16719 1 1 23 LEU C C 0.716 2.856 -8.509 1.00 . A A . 23 LEU C 1 1
38 16720 1 1 23 LEU CA C 0.564 4.304 -7.998 1.00 . A A . 23 LEU CA 1 1
38 16721 1 1 23 LEU CB C 1.868 5.113 -8.128 1.00 . A A . 23 LEU CB 1 1
38 16722 1 1 23 LEU CD1 C 1.485 5.904 -10.528 1.00 . A A . 23 LEU CD1 1 1
38 16723 1 1 23 LEU CD2 C 3.750 6.002 -9.526 1.00 . A A . 23 LEU CD2 1 1
38 16724 1 1 23 LEU CG C 2.442 5.209 -9.555 1.00 . A A . 23 LEU CG 1 1
38 16725 1 1 23 LEU H H 0.772 4.744 -5.907 1.00 . A A . 23 LEU H 1 1
38 16726 1 1 23 LEU HA H -0.209 4.781 -8.601 1.00 . A A . 23 LEU HA 1 1
38 16727 1 1 23 LEU HB2 H 1.689 6.123 -7.758 1.00 . A A . 23 LEU HB2 1 1
38 16728 1 1 23 LEU HB3 H 2.625 4.655 -7.491 1.00 . A A . 23 LEU HB3 1 1
38 16729 1 1 23 LEU HD11 H 0.585 5.305 -10.659 1.00 . A A . 23 LEU HD11 1 1
38 16730 1 1 23 LEU HD12 H 1.216 6.890 -10.148 1.00 . A A . 23 LEU HD12 1 1
38 16731 1 1 23 LEU HD13 H 1.965 6.013 -11.501 1.00 . A A . 23 LEU HD13 1 1
38 16732 1 1 23 LEU HD21 H 4.179 6.042 -10.527 1.00 . A A . 23 LEU HD21 1 1
38 16733 1 1 23 LEU HD22 H 3.566 7.016 -9.170 1.00 . A A . 23 LEU HD22 1 1
38 16734 1 1 23 LEU HD23 H 4.460 5.511 -8.861 1.00 . A A . 23 LEU HD23 1 1
38 16735 1 1 23 LEU HG H 2.661 4.210 -9.929 1.00 . A A . 23 LEU HG 1 1
38 16736 1 1 23 LEU N N 0.134 4.357 -6.593 1.00 . A A . 23 LEU N 1 1
38 16737 1 1 23 LEU O O 0.344 2.557 -9.644 1.00 . A A . 23 LEU O 1 1
38 16738 1 1 24 VAL C C 0.065 -0.229 -8.036 1.00 . A A . 24 VAL C 1 1
38 16739 1 1 24 VAL CA C 1.402 0.517 -7.957 1.00 . A A . 24 VAL CA 1 1
38 16740 1 1 24 VAL CB C 2.315 -0.117 -6.883 1.00 . A A . 24 VAL CB 1 1
38 16741 1 1 24 VAL CG1 C 2.419 -1.645 -6.970 1.00 . A A . 24 VAL CG1 1 1
38 16742 1 1 24 VAL CG2 C 3.745 0.431 -6.977 1.00 . A A . 24 VAL CG2 1 1
38 16743 1 1 24 VAL H H 1.553 2.293 -6.766 1.00 . A A . 24 VAL H 1 1
38 16744 1 1 24 VAL HA H 1.894 0.413 -8.926 1.00 . A A . 24 VAL HA 1 1
38 16745 1 1 24 VAL HB H 1.919 0.133 -5.899 1.00 . A A . 24 VAL HB 1 1
38 16746 1 1 24 VAL HG11 H 3.132 -2.004 -6.231 1.00 . A A . 24 VAL HG11 1 1
38 16747 1 1 24 VAL HG12 H 1.455 -2.107 -6.754 1.00 . A A . 24 VAL HG12 1 1
38 16748 1 1 24 VAL HG13 H 2.752 -1.946 -7.964 1.00 . A A . 24 VAL HG13 1 1
38 16749 1 1 24 VAL HG21 H 3.736 1.513 -7.093 1.00 . A A . 24 VAL HG21 1 1
38 16750 1 1 24 VAL HG22 H 4.275 0.200 -6.054 1.00 . A A . 24 VAL HG22 1 1
38 16751 1 1 24 VAL HG23 H 4.261 0.000 -7.834 1.00 . A A . 24 VAL HG23 1 1
38 16752 1 1 24 VAL N N 1.214 1.951 -7.661 1.00 . A A . 24 VAL N 1 1
38 16753 1 1 24 VAL O O -0.153 -1.011 -8.963 1.00 . A A . 24 VAL O 1 1
38 16754 1 1 25 CYS C C -3.351 -0.151 -7.324 1.00 . A A . 25 CYS C 1 1
38 16755 1 1 25 CYS CA C -2.034 -0.809 -6.855 1.00 . A A . 25 CYS CA 1 1
38 16756 1 1 25 CYS CB C -2.075 -1.162 -5.367 1.00 . A A . 25 CYS CB 1 1
38 16757 1 1 25 CYS H H -0.568 0.655 -6.336 1.00 . A A . 25 CYS H 1 1
38 16758 1 1 25 CYS HA H -1.931 -1.744 -7.407 1.00 . A A . 25 CYS HA 1 1
38 16759 1 1 25 CYS HB2 H -1.070 -1.426 -5.041 1.00 . A A . 25 CYS HB2 1 1
38 16760 1 1 25 CYS HB3 H -2.380 -0.278 -4.805 1.00 . A A . 25 CYS HB3 1 1
38 16761 1 1 25 CYS N N -0.831 0.006 -7.072 1.00 . A A . 25 CYS N 1 1
38 16762 1 1 25 CYS O O -4.389 -0.815 -7.394 1.00 . A A . 25 CYS O 1 1
38 16763 1 1 25 CYS SG S -3.179 -2.532 -4.948 1.00 . A A . 25 CYS SG 1 1
38 16764 1 1 26 LYS C C -5.591 1.995 -7.033 1.00 . A A . 26 LYS C 1 1
38 16765 1 1 26 LYS CA C -4.468 1.981 -8.077 1.00 . A A . 26 LYS CA 1 1
38 16766 1 1 26 LYS CB C -4.898 1.643 -9.516 1.00 . A A . 26 LYS CB 1 1
38 16767 1 1 26 LYS CD C -3.230 3.227 -10.753 1.00 . A A . 26 LYS CD 1 1
38 16768 1 1 26 LYS CE C -4.317 4.125 -11.359 1.00 . A A . 26 LYS CE 1 1
38 16769 1 1 26 LYS CG C -3.730 1.792 -10.507 1.00 . A A . 26 LYS CG 1 1
38 16770 1 1 26 LYS H H -2.424 1.618 -7.557 1.00 . A A . 26 LYS H 1 1
38 16771 1 1 26 LYS HA H -4.125 3.015 -8.091 1.00 . A A . 26 LYS HA 1 1
38 16772 1 1 26 LYS HB2 H -5.254 0.613 -9.550 1.00 . A A . 26 LYS HB2 1 1
38 16773 1 1 26 LYS HB3 H -5.723 2.289 -9.817 1.00 . A A . 26 LYS HB3 1 1
38 16774 1 1 26 LYS HD2 H -2.868 3.659 -9.818 1.00 . A A . 26 LYS HD2 1 1
38 16775 1 1 26 LYS HD3 H -2.386 3.174 -11.443 1.00 . A A . 26 LYS HD3 1 1
38 16776 1 1 26 LYS HE2 H -4.701 3.645 -12.265 1.00 . A A . 26 LYS HE2 1 1
38 16777 1 1 26 LYS HE3 H -5.145 4.211 -10.649 1.00 . A A . 26 LYS HE3 1 1
38 16778 1 1 26 LYS HG2 H -2.893 1.208 -10.126 1.00 . A A . 26 LYS HG2 1 1
38 16779 1 1 26 LYS HG3 H -4.036 1.362 -11.460 1.00 . A A . 26 LYS HG3 1 1
38 16780 1 1 26 LYS HZ1 H -3.445 5.949 -10.865 1.00 . A A . 26 LYS HZ1 1 1
38 16781 1 1 26 LYS HZ2 H -3.038 5.424 -12.361 1.00 . A A . 26 LYS HZ2 1 1
38 16782 1 1 26 LYS HZ3 H -4.515 6.058 -12.091 1.00 . A A . 26 LYS HZ3 1 1
38 16783 1 1 26 LYS N N -3.317 1.148 -7.656 1.00 . A A . 26 LYS N 1 1
38 16784 1 1 26 LYS NZ N -3.792 5.476 -11.688 1.00 . A A . 26 LYS NZ 1 1
38 16785 1 1 26 LYS O O -6.775 1.810 -7.330 1.00 . A A . 26 LYS O 1 1
38 16786 1 1 27 CYS C C -7.040 3.464 -4.716 1.00 . A A . 27 CYS C 1 1
38 16787 1 1 27 CYS CA C -5.964 2.358 -4.582 1.00 . A A . 27 CYS CA 1 1
38 16788 1 1 27 CYS CB C -5.041 2.630 -3.382 1.00 . A A . 27 CYS CB 1 1
38 16789 1 1 27 CYS H H -4.147 2.326 -5.742 1.00 . A A . 27 CYS H 1 1
38 16790 1 1 27 CYS HA H -6.486 1.418 -4.402 1.00 . A A . 27 CYS HA 1 1
38 16791 1 1 27 CYS HB2 H -4.428 3.508 -3.578 1.00 . A A . 27 CYS HB2 1 1
38 16792 1 1 27 CYS HB3 H -5.666 2.886 -2.529 1.00 . A A . 27 CYS HB3 1 1
38 16793 1 1 27 CYS N N -5.147 2.210 -5.796 1.00 . A A . 27 CYS N 1 1
38 16794 1 1 27 CYS O O -8.197 3.222 -4.300 1.00 . A A . 27 CYS O 1 1
38 16795 1 1 27 CYS OXT O -6.721 4.571 -5.208 1.00 . A A . 27 CYS OXT 1 1
38 16796 1 1 27 CYS SG S -3.971 1.262 -2.872 1.00 . A A . 27 CYS SG 1 1
39 16797 1 1 1 GLY C C 7.924 -8.502 2.490 1.00 . A A . 1 GLY C 1 1
39 16798 1 1 1 GLY CA C 8.998 -7.870 3.367 1.00 . A A . 1 GLY CA 1 1
39 16799 1 1 1 GLY H1 H 10.890 -8.287 4.065 1.00 . A A . 1 GLY H1 1 1
39 16800 1 1 1 GLY H2 H 9.944 -9.617 3.911 1.00 . A A . 1 GLY H2 1 1
39 16801 1 1 1 GLY H3 H 10.588 -8.914 2.580 1.00 . A A . 1 GLY H3 1 1
39 16802 1 1 1 GLY HA2 H 8.578 -7.688 4.356 1.00 . A A . 1 GLY HA2 1 1
39 16803 1 1 1 GLY HA3 H 9.284 -6.916 2.925 1.00 . A A . 1 GLY HA3 1 1
39 16804 1 1 1 GLY N N 10.193 -8.735 3.491 1.00 . A A . 1 GLY N 1 1
39 16805 1 1 1 GLY O O 8.185 -9.467 1.768 1.00 . A A . 1 GLY O 1 1
39 16806 1 1 2 LEU C C 5.701 -8.000 0.251 1.00 . A A . 2 LEU C 1 1
39 16807 1 1 2 LEU CA C 5.561 -8.428 1.733 1.00 . A A . 2 LEU CA 1 1
39 16808 1 1 2 LEU CB C 4.245 -7.882 2.324 1.00 . A A . 2 LEU CB 1 1
39 16809 1 1 2 LEU CD1 C 2.650 -7.625 4.248 1.00 . A A . 2 LEU CD1 1 1
39 16810 1 1 2 LEU CD2 C 3.697 -9.842 3.864 1.00 . A A . 2 LEU CD2 1 1
39 16811 1 1 2 LEU CG C 3.916 -8.332 3.761 1.00 . A A . 2 LEU CG 1 1
39 16812 1 1 2 LEU H H 6.560 -7.151 3.127 1.00 . A A . 2 LEU H 1 1
39 16813 1 1 2 LEU HA H 5.532 -9.514 1.786 1.00 . A A . 2 LEU HA 1 1
39 16814 1 1 2 LEU HB2 H 4.295 -6.793 2.310 1.00 . A A . 2 LEU HB2 1 1
39 16815 1 1 2 LEU HB3 H 3.422 -8.181 1.672 1.00 . A A . 2 LEU HB3 1 1
39 16816 1 1 2 LEU HD11 H 2.799 -6.546 4.225 1.00 . A A . 2 LEU HD11 1 1
39 16817 1 1 2 LEU HD12 H 1.803 -7.883 3.613 1.00 . A A . 2 LEU HD12 1 1
39 16818 1 1 2 LEU HD13 H 2.433 -7.923 5.273 1.00 . A A . 2 LEU HD13 1 1
39 16819 1 1 2 LEU HD21 H 3.401 -10.102 4.882 1.00 . A A . 2 LEU HD21 1 1
39 16820 1 1 2 LEU HD22 H 2.915 -10.156 3.174 1.00 . A A . 2 LEU HD22 1 1
39 16821 1 1 2 LEU HD23 H 4.620 -10.373 3.634 1.00 . A A . 2 LEU HD23 1 1
39 16822 1 1 2 LEU HG H 4.733 -8.052 4.425 1.00 . A A . 2 LEU HG 1 1
39 16823 1 1 2 LEU N N 6.701 -7.962 2.541 1.00 . A A . 2 LEU N 1 1
39 16824 1 1 2 LEU O O 6.117 -6.864 -0.004 1.00 . A A . 2 LEU O 1 1
39 16825 1 1 3 PRO C C 4.169 -7.323 -2.331 1.00 . A A . 3 PRO C 1 1
39 16826 1 1 3 PRO CA C 5.207 -8.437 -2.137 1.00 . A A . 3 PRO CA 1 1
39 16827 1 1 3 PRO CB C 4.812 -9.699 -2.916 1.00 . A A . 3 PRO CB 1 1
39 16828 1 1 3 PRO CD C 4.998 -10.256 -0.597 1.00 . A A . 3 PRO CD 1 1
39 16829 1 1 3 PRO CG C 5.206 -10.847 -1.989 1.00 . A A . 3 PRO CG 1 1
39 16830 1 1 3 PRO HA H 6.184 -8.094 -2.480 1.00 . A A . 3 PRO HA 1 1
39 16831 1 1 3 PRO HB2 H 3.733 -9.722 -3.075 1.00 . A A . 3 PRO HB2 1 1
39 16832 1 1 3 PRO HB3 H 5.333 -9.760 -3.872 1.00 . A A . 3 PRO HB3 1 1
39 16833 1 1 3 PRO HD2 H 3.958 -10.371 -0.290 1.00 . A A . 3 PRO HD2 1 1
39 16834 1 1 3 PRO HD3 H 5.659 -10.760 0.108 1.00 . A A . 3 PRO HD3 1 1
39 16835 1 1 3 PRO HG2 H 4.587 -11.730 -2.151 1.00 . A A . 3 PRO HG2 1 1
39 16836 1 1 3 PRO HG3 H 6.262 -11.085 -2.130 1.00 . A A . 3 PRO HG3 1 1
39 16837 1 1 3 PRO N N 5.314 -8.843 -0.731 1.00 . A A . 3 PRO N 1 1
39 16838 1 1 3 PRO O O 3.183 -7.266 -1.595 1.00 . A A . 3 PRO O 1 1
39 16839 1 1 4 ARG C C 1.992 -5.583 -3.681 1.00 . A A . 4 ARG C 1 1
39 16840 1 1 4 ARG CA C 3.491 -5.270 -3.579 1.00 . A A . 4 ARG CA 1 1
39 16841 1 1 4 ARG CB C 3.973 -4.525 -4.842 1.00 . A A . 4 ARG CB 1 1
39 16842 1 1 4 ARG CD C 5.287 -2.588 -3.806 1.00 . A A . 4 ARG CD 1 1
39 16843 1 1 4 ARG CG C 5.347 -3.848 -4.685 1.00 . A A . 4 ARG CG 1 1
39 16844 1 1 4 ARG CZ C 7.351 -1.260 -4.375 1.00 . A A . 4 ARG CZ 1 1
39 16845 1 1 4 ARG H H 5.151 -6.598 -3.937 1.00 . A A . 4 ARG H 1 1
39 16846 1 1 4 ARG HA H 3.587 -4.607 -2.719 1.00 . A A . 4 ARG HA 1 1
39 16847 1 1 4 ARG HB2 H 4.025 -5.233 -5.670 1.00 . A A . 4 ARG HB2 1 1
39 16848 1 1 4 ARG HB3 H 3.242 -3.760 -5.110 1.00 . A A . 4 ARG HB3 1 1
39 16849 1 1 4 ARG HD2 H 4.638 -1.844 -4.273 1.00 . A A . 4 ARG HD2 1 1
39 16850 1 1 4 ARG HD3 H 4.850 -2.846 -2.841 1.00 . A A . 4 ARG HD3 1 1
39 16851 1 1 4 ARG HE H 7.039 -2.210 -2.666 1.00 . A A . 4 ARG HE 1 1
39 16852 1 1 4 ARG HG2 H 6.060 -4.554 -4.259 1.00 . A A . 4 ARG HG2 1 1
39 16853 1 1 4 ARG HG3 H 5.705 -3.568 -5.675 1.00 . A A . 4 ARG HG3 1 1
39 16854 1 1 4 ARG HH11 H 6.080 -1.289 -5.915 1.00 . A A . 4 ARG HH11 1 1
39 16855 1 1 4 ARG HH12 H 7.535 -0.367 -6.167 1.00 . A A . 4 ARG HH12 1 1
39 16856 1 1 4 ARG HH21 H 8.861 -1.032 -3.072 1.00 . A A . 4 ARG HH21 1 1
39 16857 1 1 4 ARG HH22 H 9.062 -0.235 -4.603 1.00 . A A . 4 ARG HH22 1 1
39 16858 1 1 4 ARG N N 4.337 -6.466 -3.348 1.00 . A A . 4 ARG N 1 1
39 16859 1 1 4 ARG NE N 6.629 -2.016 -3.566 1.00 . A A . 4 ARG NE 1 1
39 16860 1 1 4 ARG NH1 N 6.955 -0.936 -5.574 1.00 . A A . 4 ARG NH1 1 1
39 16861 1 1 4 ARG NH2 N 8.508 -0.809 -3.988 1.00 . A A . 4 ARG NH2 1 1
39 16862 1 1 4 ARG O O 1.181 -4.825 -3.151 1.00 . A A . 4 ARG O 1 1
39 16863 1 1 5 LYS C C -0.400 -7.474 -3.016 1.00 . A A . 5 LYS C 1 1
39 16864 1 1 5 LYS CA C 0.230 -7.204 -4.390 1.00 . A A . 5 LYS CA 1 1
39 16865 1 1 5 LYS CB C 0.222 -8.456 -5.286 1.00 . A A . 5 LYS CB 1 1
39 16866 1 1 5 LYS CD C -1.206 -10.215 -6.466 1.00 . A A . 5 LYS CD 1 1
39 16867 1 1 5 LYS CE C -0.505 -11.455 -5.894 1.00 . A A . 5 LYS CE 1 1
39 16868 1 1 5 LYS CG C -1.192 -9.023 -5.498 1.00 . A A . 5 LYS CG 1 1
39 16869 1 1 5 LYS H H 2.360 -7.269 -4.700 1.00 . A A . 5 LYS H 1 1
39 16870 1 1 5 LYS HA H -0.376 -6.433 -4.869 1.00 . A A . 5 LYS HA 1 1
39 16871 1 1 5 LYS HB2 H 0.639 -8.190 -6.259 1.00 . A A . 5 LYS HB2 1 1
39 16872 1 1 5 LYS HB3 H 0.860 -9.222 -4.841 1.00 . A A . 5 LYS HB3 1 1
39 16873 1 1 5 LYS HD2 H -2.247 -10.463 -6.677 1.00 . A A . 5 LYS HD2 1 1
39 16874 1 1 5 LYS HD3 H -0.723 -9.916 -7.397 1.00 . A A . 5 LYS HD3 1 1
39 16875 1 1 5 LYS HE2 H 0.543 -11.212 -5.695 1.00 . A A . 5 LYS HE2 1 1
39 16876 1 1 5 LYS HE3 H -0.978 -11.719 -4.944 1.00 . A A . 5 LYS HE3 1 1
39 16877 1 1 5 LYS HG2 H -1.616 -9.341 -4.545 1.00 . A A . 5 LYS HG2 1 1
39 16878 1 1 5 LYS HG3 H -1.824 -8.236 -5.911 1.00 . A A . 5 LYS HG3 1 1
39 16879 1 1 5 LYS HZ1 H -1.542 -12.863 -7.021 1.00 . A A . 5 LYS HZ1 1 1
39 16880 1 1 5 LYS HZ2 H -0.141 -12.390 -7.717 1.00 . A A . 5 LYS HZ2 1 1
39 16881 1 1 5 LYS HZ3 H -0.119 -13.419 -6.452 1.00 . A A . 5 LYS HZ3 1 1
39 16882 1 1 5 LYS N N 1.622 -6.719 -4.283 1.00 . A A . 5 LYS N 1 1
39 16883 1 1 5 LYS NZ N -0.582 -12.605 -6.833 1.00 . A A . 5 LYS NZ 1 1
39 16884 1 1 5 LYS O O -1.479 -6.965 -2.716 1.00 . A A . 5 LYS O 1 1
39 16885 1 1 6 ILE C C -0.106 -7.316 0.088 1.00 . A A . 6 ILE C 1 1
39 16886 1 1 6 ILE CA C -0.137 -8.569 -0.801 1.00 . A A . 6 ILE CA 1 1
39 16887 1 1 6 ILE CB C 0.721 -9.722 -0.219 1.00 . A A . 6 ILE CB 1 1
39 16888 1 1 6 ILE CD1 C 0.788 -11.280 -2.321 1.00 . A A . 6 ILE CD1 1 1
39 16889 1 1 6 ILE CG1 C 0.419 -11.108 -0.843 1.00 . A A . 6 ILE CG1 1 1
39 16890 1 1 6 ILE CG2 C 0.488 -9.869 1.296 1.00 . A A . 6 ILE CG2 1 1
39 16891 1 1 6 ILE H H 1.180 -8.593 -2.499 1.00 . A A . 6 ILE H 1 1
39 16892 1 1 6 ILE HA H -1.175 -8.908 -0.835 1.00 . A A . 6 ILE HA 1 1
39 16893 1 1 6 ILE HB H 1.776 -9.490 -0.370 1.00 . A A . 6 ILE HB 1 1
39 16894 1 1 6 ILE HD11 H 1.813 -10.954 -2.490 1.00 . A A . 6 ILE HD11 1 1
39 16895 1 1 6 ILE HD12 H 0.705 -12.333 -2.590 1.00 . A A . 6 ILE HD12 1 1
39 16896 1 1 6 ILE HD13 H 0.103 -10.714 -2.950 1.00 . A A . 6 ILE HD13 1 1
39 16897 1 1 6 ILE HG12 H 0.985 -11.862 -0.293 1.00 . A A . 6 ILE HG12 1 1
39 16898 1 1 6 ILE HG13 H -0.640 -11.336 -0.720 1.00 . A A . 6 ILE HG13 1 1
39 16899 1 1 6 ILE HG21 H 1.045 -10.722 1.685 1.00 . A A . 6 ILE HG21 1 1
39 16900 1 1 6 ILE HG22 H 0.834 -8.981 1.823 1.00 . A A . 6 ILE HG22 1 1
39 16901 1 1 6 ILE HG23 H -0.574 -10.015 1.501 1.00 . A A . 6 ILE HG23 1 1
39 16902 1 1 6 ILE N N 0.298 -8.232 -2.168 1.00 . A A . 6 ILE N 1 1
39 16903 1 1 6 ILE O O -1.071 -7.030 0.795 1.00 . A A . 6 ILE O 1 1
39 16904 1 1 7 LEU C C 0.017 -4.257 0.428 1.00 . A A . 7 LEU C 1 1
39 16905 1 1 7 LEU CA C 1.126 -5.270 0.754 1.00 . A A . 7 LEU CA 1 1
39 16906 1 1 7 LEU CB C 2.527 -4.708 0.447 1.00 . A A . 7 LEU CB 1 1
39 16907 1 1 7 LEU CD1 C 2.873 -3.624 2.741 1.00 . A A . 7 LEU CD1 1 1
39 16908 1 1 7 LEU CD2 C 4.337 -3.027 0.837 1.00 . A A . 7 LEU CD2 1 1
39 16909 1 1 7 LEU CG C 2.914 -3.435 1.223 1.00 . A A . 7 LEU CG 1 1
39 16910 1 1 7 LEU H H 1.729 -6.813 -0.595 1.00 . A A . 7 LEU H 1 1
39 16911 1 1 7 LEU HA H 1.059 -5.505 1.818 1.00 . A A . 7 LEU HA 1 1
39 16912 1 1 7 LEU HB2 H 3.265 -5.482 0.660 1.00 . A A . 7 LEU HB2 1 1
39 16913 1 1 7 LEU HB3 H 2.581 -4.486 -0.618 1.00 . A A . 7 LEU HB3 1 1
39 16914 1 1 7 LEU HD11 H 3.221 -2.715 3.232 1.00 . A A . 7 LEU HD11 1 1
39 16915 1 1 7 LEU HD12 H 1.853 -3.816 3.069 1.00 . A A . 7 LEU HD12 1 1
39 16916 1 1 7 LEU HD13 H 3.516 -4.455 3.033 1.00 . A A . 7 LEU HD13 1 1
39 16917 1 1 7 LEU HD21 H 4.402 -2.879 -0.240 1.00 . A A . 7 LEU HD21 1 1
39 16918 1 1 7 LEU HD22 H 4.601 -2.092 1.334 1.00 . A A . 7 LEU HD22 1 1
39 16919 1 1 7 LEU HD23 H 5.044 -3.803 1.132 1.00 . A A . 7 LEU HD23 1 1
39 16920 1 1 7 LEU HG H 2.238 -2.625 0.951 1.00 . A A . 7 LEU HG 1 1
39 16921 1 1 7 LEU N N 0.965 -6.520 0.006 1.00 . A A . 7 LEU N 1 1
39 16922 1 1 7 LEU O O -0.427 -3.532 1.313 1.00 . A A . 7 LEU O 1 1
39 16923 1 1 8 CYS C C -2.949 -3.814 -0.521 1.00 . A A . 8 CYS C 1 1
39 16924 1 1 8 CYS CA C -1.628 -3.412 -1.200 1.00 . A A . 8 CYS CA 1 1
39 16925 1 1 8 CYS CB C -1.763 -3.433 -2.724 1.00 . A A . 8 CYS CB 1 1
39 16926 1 1 8 CYS H H -0.060 -4.841 -1.506 1.00 . A A . 8 CYS H 1 1
39 16927 1 1 8 CYS HA H -1.411 -2.387 -0.902 1.00 . A A . 8 CYS HA 1 1
39 16928 1 1 8 CYS HB2 H -0.804 -3.173 -3.167 1.00 . A A . 8 CYS HB2 1 1
39 16929 1 1 8 CYS HB3 H -2.027 -4.438 -3.052 1.00 . A A . 8 CYS HB3 1 1
39 16930 1 1 8 CYS N N -0.495 -4.251 -0.805 1.00 . A A . 8 CYS N 1 1
39 16931 1 1 8 CYS O O -3.777 -2.948 -0.235 1.00 . A A . 8 CYS O 1 1
39 16932 1 1 8 CYS SG S -3.010 -2.274 -3.337 1.00 . A A . 8 CYS SG 1 1
39 16933 1 1 9 ALA C C -4.318 -4.967 1.972 1.00 . A A . 9 ALA C 1 1
39 16934 1 1 9 ALA CA C -4.338 -5.531 0.541 1.00 . A A . 9 ALA CA 1 1
39 16935 1 1 9 ALA CB C -4.427 -7.062 0.512 1.00 . A A . 9 ALA CB 1 1
39 16936 1 1 9 ALA H H -2.405 -5.766 -0.355 1.00 . A A . 9 ALA H 1 1
39 16937 1 1 9 ALA HA H -5.224 -5.133 0.043 1.00 . A A . 9 ALA HA 1 1
39 16938 1 1 9 ALA HB1 H -5.364 -7.380 0.974 1.00 . A A . 9 ALA HB1 1 1
39 16939 1 1 9 ALA HB2 H -4.407 -7.415 -0.520 1.00 . A A . 9 ALA HB2 1 1
39 16940 1 1 9 ALA HB3 H -3.599 -7.506 1.063 1.00 . A A . 9 ALA HB3 1 1
39 16941 1 1 9 ALA N N -3.148 -5.096 -0.196 1.00 . A A . 9 ALA N 1 1
39 16942 1 1 9 ALA O O -5.325 -4.444 2.450 1.00 . A A . 9 ALA O 1 1
39 16943 1 1 10 ILE C C -3.115 -2.787 3.766 1.00 . A A . 10 ILE C 1 1
39 16944 1 1 10 ILE CA C -2.907 -4.301 3.902 1.00 . A A . 10 ILE CA 1 1
39 16945 1 1 10 ILE CB C -1.485 -4.617 4.427 1.00 . A A . 10 ILE CB 1 1
39 16946 1 1 10 ILE CD1 C -2.018 -7.028 5.269 1.00 . A A . 10 ILE CD1 1 1
39 16947 1 1 10 ILE CG1 C -1.135 -6.123 4.398 1.00 . A A . 10 ILE CG1 1 1
39 16948 1 1 10 ILE CG2 C -1.291 -4.027 5.836 1.00 . A A . 10 ILE CG2 1 1
39 16949 1 1 10 ILE H H -2.361 -5.417 2.152 1.00 . A A . 10 ILE H 1 1
39 16950 1 1 10 ILE HA H -3.635 -4.672 4.624 1.00 . A A . 10 ILE HA 1 1
39 16951 1 1 10 ILE HB H -0.763 -4.124 3.778 1.00 . A A . 10 ILE HB 1 1
39 16952 1 1 10 ILE HD11 H -3.061 -6.950 4.962 1.00 . A A . 10 ILE HD11 1 1
39 16953 1 1 10 ILE HD12 H -1.695 -8.063 5.150 1.00 . A A . 10 ILE HD12 1 1
39 16954 1 1 10 ILE HD13 H -1.925 -6.754 6.321 1.00 . A A . 10 ILE HD13 1 1
39 16955 1 1 10 ILE HG12 H -1.185 -6.487 3.375 1.00 . A A . 10 ILE HG12 1 1
39 16956 1 1 10 ILE HG13 H -0.098 -6.244 4.704 1.00 . A A . 10 ILE HG13 1 1
39 16957 1 1 10 ILE HG21 H -2.043 -4.418 6.522 1.00 . A A . 10 ILE HG21 1 1
39 16958 1 1 10 ILE HG22 H -0.299 -4.284 6.210 1.00 . A A . 10 ILE HG22 1 1
39 16959 1 1 10 ILE HG23 H -1.373 -2.938 5.807 1.00 . A A . 10 ILE HG23 1 1
39 16960 1 1 10 ILE N N -3.143 -4.967 2.612 1.00 . A A . 10 ILE N 1 1
39 16961 1 1 10 ILE O O -3.868 -2.195 4.538 1.00 . A A . 10 ILE O 1 1
39 16962 1 1 11 ALA C C -3.995 -0.195 2.359 1.00 . A A . 11 ALA C 1 1
39 16963 1 1 11 ALA CA C -2.558 -0.722 2.517 1.00 . A A . 11 ALA CA 1 1
39 16964 1 1 11 ALA CB C -1.712 -0.405 1.274 1.00 . A A . 11 ALA CB 1 1
39 16965 1 1 11 ALA H H -1.886 -2.712 2.165 1.00 . A A . 11 ALA H 1 1
39 16966 1 1 11 ALA HA H -2.110 -0.221 3.375 1.00 . A A . 11 ALA HA 1 1
39 16967 1 1 11 ALA HB1 H -1.535 0.666 1.221 1.00 . A A . 11 ALA HB1 1 1
39 16968 1 1 11 ALA HB2 H -0.743 -0.901 1.332 1.00 . A A . 11 ALA HB2 1 1
39 16969 1 1 11 ALA HB3 H -2.237 -0.723 0.369 1.00 . A A . 11 ALA HB3 1 1
39 16970 1 1 11 ALA N N -2.507 -2.165 2.750 1.00 . A A . 11 ALA N 1 1
39 16971 1 1 11 ALA O O -4.320 0.870 2.885 1.00 . A A . 11 ALA O 1 1
39 16972 1 1 12 LYS C C -7.189 -0.904 2.649 1.00 . A A . 12 LYS C 1 1
39 16973 1 1 12 LYS CA C -6.279 -0.568 1.461 1.00 . A A . 12 LYS CA 1 1
39 16974 1 1 12 LYS CB C -6.772 -1.194 0.146 1.00 . A A . 12 LYS CB 1 1
39 16975 1 1 12 LYS CD C -6.479 -1.127 -2.419 1.00 . A A . 12 LYS CD 1 1
39 16976 1 1 12 LYS CE C -6.394 -2.656 -2.521 1.00 . A A . 12 LYS CE 1 1
39 16977 1 1 12 LYS CG C -6.022 -0.589 -1.057 1.00 . A A . 12 LYS CG 1 1
39 16978 1 1 12 LYS H H -4.519 -1.783 1.224 1.00 . A A . 12 LYS H 1 1
39 16979 1 1 12 LYS HA H -6.338 0.517 1.348 1.00 . A A . 12 LYS HA 1 1
39 16980 1 1 12 LYS HB2 H -6.622 -2.274 0.186 1.00 . A A . 12 LYS HB2 1 1
39 16981 1 1 12 LYS HB3 H -7.838 -0.993 0.030 1.00 . A A . 12 LYS HB3 1 1
39 16982 1 1 12 LYS HD2 H -7.506 -0.805 -2.601 1.00 . A A . 12 LYS HD2 1 1
39 16983 1 1 12 LYS HD3 H -5.832 -0.683 -3.175 1.00 . A A . 12 LYS HD3 1 1
39 16984 1 1 12 LYS HE2 H -5.385 -2.970 -2.235 1.00 . A A . 12 LYS HE2 1 1
39 16985 1 1 12 LYS HE3 H -7.096 -3.100 -1.810 1.00 . A A . 12 LYS HE3 1 1
39 16986 1 1 12 LYS HG2 H -6.169 0.492 -1.053 1.00 . A A . 12 LYS HG2 1 1
39 16987 1 1 12 LYS HG3 H -4.954 -0.774 -0.961 1.00 . A A . 12 LYS HG3 1 1
39 16988 1 1 12 LYS HZ1 H -7.647 -2.869 -4.167 1.00 . A A . 12 LYS HZ1 1 1
39 16989 1 1 12 LYS HZ2 H -6.072 -2.720 -4.577 1.00 . A A . 12 LYS HZ2 1 1
39 16990 1 1 12 LYS HZ3 H -6.633 -4.130 -3.969 1.00 . A A . 12 LYS HZ3 1 1
39 16991 1 1 12 LYS N N -4.872 -0.944 1.680 1.00 . A A . 12 LYS N 1 1
39 16992 1 1 12 LYS NZ N -6.706 -3.123 -3.899 1.00 . A A . 12 LYS NZ 1 1
39 16993 1 1 12 LYS O O -8.119 -0.144 2.923 1.00 . A A . 12 LYS O 1 1
39 16994 1 1 13 LYS C C -7.309 -1.346 5.813 1.00 . A A . 13 LYS C 1 1
39 16995 1 1 13 LYS CA C -7.613 -2.314 4.661 1.00 . A A . 13 LYS CA 1 1
39 16996 1 1 13 LYS CB C -7.297 -3.765 5.065 1.00 . A A . 13 LYS CB 1 1
39 16997 1 1 13 LYS CD C -7.628 -6.215 4.513 1.00 . A A . 13 LYS CD 1 1
39 16998 1 1 13 LYS CE C -8.383 -7.199 3.613 1.00 . A A . 13 LYS CE 1 1
39 16999 1 1 13 LYS CG C -8.039 -4.775 4.176 1.00 . A A . 13 LYS CG 1 1
39 17000 1 1 13 LYS H H -6.141 -2.572 3.104 1.00 . A A . 13 LYS H 1 1
39 17001 1 1 13 LYS HA H -8.688 -2.237 4.485 1.00 . A A . 13 LYS HA 1 1
39 17002 1 1 13 LYS HB2 H -6.220 -3.935 5.012 1.00 . A A . 13 LYS HB2 1 1
39 17003 1 1 13 LYS HB3 H -7.616 -3.926 6.097 1.00 . A A . 13 LYS HB3 1 1
39 17004 1 1 13 LYS HD2 H -6.553 -6.328 4.358 1.00 . A A . 13 LYS HD2 1 1
39 17005 1 1 13 LYS HD3 H -7.861 -6.419 5.559 1.00 . A A . 13 LYS HD3 1 1
39 17006 1 1 13 LYS HE2 H -9.458 -7.037 3.740 1.00 . A A . 13 LYS HE2 1 1
39 17007 1 1 13 LYS HE3 H -8.133 -6.985 2.569 1.00 . A A . 13 LYS HE3 1 1
39 17008 1 1 13 LYS HG2 H -9.114 -4.663 4.333 1.00 . A A . 13 LYS HG2 1 1
39 17009 1 1 13 LYS HG3 H -7.825 -4.576 3.126 1.00 . A A . 13 LYS HG3 1 1
39 17010 1 1 13 LYS HZ1 H -7.058 -8.792 3.819 1.00 . A A . 13 LYS HZ1 1 1
39 17011 1 1 13 LYS HZ2 H -8.290 -8.835 4.893 1.00 . A A . 13 LYS HZ2 1 1
39 17012 1 1 13 LYS HZ3 H -8.547 -9.251 3.338 1.00 . A A . 13 LYS HZ3 1 1
39 17013 1 1 13 LYS N N -6.897 -1.968 3.411 1.00 . A A . 13 LYS N 1 1
39 17014 1 1 13 LYS NZ N -8.045 -8.611 3.939 1.00 . A A . 13 LYS NZ 1 1
39 17015 1 1 13 LYS O O -8.212 -1.014 6.582 1.00 . A A . 13 LYS O 1 1
39 17016 1 1 14 LYS C C -5.840 1.590 6.491 1.00 . A A . 14 LYS C 1 1
39 17017 1 1 14 LYS CA C -5.617 0.129 6.922 1.00 . A A . 14 LYS CA 1 1
39 17018 1 1 14 LYS CB C -4.138 -0.130 7.291 1.00 . A A . 14 LYS CB 1 1
39 17019 1 1 14 LYS CD C -4.433 -2.618 7.998 1.00 . A A . 14 LYS CD 1 1
39 17020 1 1 14 LYS CE C -3.994 -3.686 9.012 1.00 . A A . 14 LYS CE 1 1
39 17021 1 1 14 LYS CG C -3.922 -1.214 8.366 1.00 . A A . 14 LYS CG 1 1
39 17022 1 1 14 LYS H H -5.368 -1.246 5.282 1.00 . A A . 14 LYS H 1 1
39 17023 1 1 14 LYS HA H -6.213 0.010 7.829 1.00 . A A . 14 LYS HA 1 1
39 17024 1 1 14 LYS HB2 H -3.567 -0.377 6.397 1.00 . A A . 14 LYS HB2 1 1
39 17025 1 1 14 LYS HB3 H -3.710 0.790 7.694 1.00 . A A . 14 LYS HB3 1 1
39 17026 1 1 14 LYS HD2 H -5.520 -2.614 7.929 1.00 . A A . 14 LYS HD2 1 1
39 17027 1 1 14 LYS HD3 H -4.026 -2.892 7.026 1.00 . A A . 14 LYS HD3 1 1
39 17028 1 1 14 LYS HE2 H -4.253 -4.669 8.607 1.00 . A A . 14 LYS HE2 1 1
39 17029 1 1 14 LYS HE3 H -2.906 -3.649 9.116 1.00 . A A . 14 LYS HE3 1 1
39 17030 1 1 14 LYS HG2 H -2.850 -1.276 8.560 1.00 . A A . 14 LYS HG2 1 1
39 17031 1 1 14 LYS HG3 H -4.410 -0.886 9.284 1.00 . A A . 14 LYS HG3 1 1
39 17032 1 1 14 LYS HZ1 H -4.391 -2.632 10.767 1.00 . A A . 14 LYS HZ1 1 1
39 17033 1 1 14 LYS HZ2 H -5.650 -3.551 10.270 1.00 . A A . 14 LYS HZ2 1 1
39 17034 1 1 14 LYS HZ3 H -4.359 -4.246 10.979 1.00 . A A . 14 LYS HZ3 1 1
39 17035 1 1 14 LYS N N -6.063 -0.862 5.916 1.00 . A A . 14 LYS N 1 1
39 17036 1 1 14 LYS NZ N -4.642 -3.514 10.342 1.00 . A A . 14 LYS NZ 1 1
39 17037 1 1 14 LYS O O -5.701 2.493 7.317 1.00 . A A . 14 LYS O 1 1
39 17038 1 1 15 GLY C C -4.969 3.936 4.490 1.00 . A A . 15 GLY C 1 1
39 17039 1 1 15 GLY CA C -6.305 3.192 4.650 1.00 . A A . 15 GLY CA 1 1
39 17040 1 1 15 GLY H H -6.271 1.054 4.597 1.00 . A A . 15 GLY H 1 1
39 17041 1 1 15 GLY HA2 H -6.761 3.108 3.665 1.00 . A A . 15 GLY HA2 1 1
39 17042 1 1 15 GLY HA3 H -6.962 3.789 5.284 1.00 . A A . 15 GLY HA3 1 1
39 17043 1 1 15 GLY N N -6.168 1.841 5.220 1.00 . A A . 15 GLY N 1 1
39 17044 1 1 15 GLY O O -4.939 5.169 4.490 1.00 . A A . 15 GLY O 1 1
39 17045 1 1 16 LYS C C -1.871 3.767 2.945 1.00 . A A . 16 LYS C 1 1
39 17046 1 1 16 LYS CA C -2.468 3.676 4.364 1.00 . A A . 16 LYS CA 1 1
39 17047 1 1 16 LYS CB C -1.652 2.786 5.328 1.00 . A A . 16 LYS CB 1 1
39 17048 1 1 16 LYS CD C 0.355 2.644 6.923 1.00 . A A . 16 LYS CD 1 1
39 17049 1 1 16 LYS CE C 0.748 1.209 6.542 1.00 . A A . 16 LYS CE 1 1
39 17050 1 1 16 LYS CG C -0.308 3.399 5.760 1.00 . A A . 16 LYS CG 1 1
39 17051 1 1 16 LYS H H -3.998 2.184 4.323 1.00 . A A . 16 LYS H 1 1
39 17052 1 1 16 LYS HA H -2.455 4.694 4.758 1.00 . A A . 16 LYS HA 1 1
39 17053 1 1 16 LYS HB2 H -2.246 2.630 6.231 1.00 . A A . 16 LYS HB2 1 1
39 17054 1 1 16 LYS HB3 H -1.484 1.814 4.864 1.00 . A A . 16 LYS HB3 1 1
39 17055 1 1 16 LYS HD2 H 1.251 3.192 7.216 1.00 . A A . 16 LYS HD2 1 1
39 17056 1 1 16 LYS HD3 H -0.328 2.624 7.775 1.00 . A A . 16 LYS HD3 1 1
39 17057 1 1 16 LYS HE2 H -0.155 0.646 6.288 1.00 . A A . 16 LYS HE2 1 1
39 17058 1 1 16 LYS HE3 H 1.385 1.244 5.652 1.00 . A A . 16 LYS HE3 1 1
39 17059 1 1 16 LYS HG2 H 0.384 3.410 4.918 1.00 . A A . 16 LYS HG2 1 1
39 17060 1 1 16 LYS HG3 H -0.478 4.429 6.078 1.00 . A A . 16 LYS HG3 1 1
39 17061 1 1 16 LYS HZ1 H 2.322 1.024 7.890 1.00 . A A . 16 LYS HZ1 1 1
39 17062 1 1 16 LYS HZ2 H 0.902 0.480 8.486 1.00 . A A . 16 LYS HZ2 1 1
39 17063 1 1 16 LYS HZ3 H 1.730 -0.413 7.397 1.00 . A A . 16 LYS HZ3 1 1
39 17064 1 1 16 LYS N N -3.860 3.189 4.390 1.00 . A A . 16 LYS N 1 1
39 17065 1 1 16 LYS NZ N 1.471 0.532 7.652 1.00 . A A . 16 LYS NZ 1 1
39 17066 1 1 16 LYS O O -0.733 4.203 2.787 1.00 . A A . 16 LYS O 1 1
39 17067 1 1 17 CYS C C -1.956 4.821 -0.010 1.00 . A A . 17 CYS C 1 1
39 17068 1 1 17 CYS CA C -2.124 3.385 0.522 1.00 . A A . 17 CYS CA 1 1
39 17069 1 1 17 CYS CB C -3.066 2.569 -0.364 1.00 . A A . 17 CYS CB 1 1
39 17070 1 1 17 CYS H H -3.549 3.042 2.069 1.00 . A A . 17 CYS H 1 1
39 17071 1 1 17 CYS HA H -1.149 2.895 0.503 1.00 . A A . 17 CYS HA 1 1
39 17072 1 1 17 CYS HB2 H -3.319 1.630 0.123 1.00 . A A . 17 CYS HB2 1 1
39 17073 1 1 17 CYS HB3 H -3.986 3.134 -0.514 1.00 . A A . 17 CYS HB3 1 1
39 17074 1 1 17 CYS N N -2.611 3.373 1.902 1.00 . A A . 17 CYS N 1 1
39 17075 1 1 17 CYS O O -2.936 5.533 -0.242 1.00 . A A . 17 CYS O 1 1
39 17076 1 1 17 CYS SG S -2.340 2.201 -1.975 1.00 . A A . 17 CYS SG 1 1
39 17077 1 1 18 LYS C C 0.945 6.516 -1.536 1.00 . A A . 18 LYS C 1 1
39 17078 1 1 18 LYS CA C -0.271 6.588 -0.606 1.00 . A A . 18 LYS CA 1 1
39 17079 1 1 18 LYS CB C 0.075 7.422 0.651 1.00 . A A . 18 LYS CB 1 1
39 17080 1 1 18 LYS CD C -2.196 8.630 1.057 1.00 . A A . 18 LYS CD 1 1
39 17081 1 1 18 LYS CE C -1.689 10.060 0.811 1.00 . A A . 18 LYS CE 1 1
39 17082 1 1 18 LYS CG C -1.091 7.716 1.615 1.00 . A A . 18 LYS CG 1 1
39 17083 1 1 18 LYS H H 0.034 4.569 0.012 1.00 . A A . 18 LYS H 1 1
39 17084 1 1 18 LYS HA H -1.068 7.074 -1.172 1.00 . A A . 18 LYS HA 1 1
39 17085 1 1 18 LYS HB2 H 0.842 6.886 1.214 1.00 . A A . 18 LYS HB2 1 1
39 17086 1 1 18 LYS HB3 H 0.515 8.373 0.347 1.00 . A A . 18 LYS HB3 1 1
39 17087 1 1 18 LYS HD2 H -2.595 8.213 0.132 1.00 . A A . 18 LYS HD2 1 1
39 17088 1 1 18 LYS HD3 H -3.004 8.664 1.790 1.00 . A A . 18 LYS HD3 1 1
39 17089 1 1 18 LYS HE2 H -1.227 10.429 1.732 1.00 . A A . 18 LYS HE2 1 1
39 17090 1 1 18 LYS HE3 H -0.919 10.037 0.035 1.00 . A A . 18 LYS HE3 1 1
39 17091 1 1 18 LYS HG2 H -1.543 6.778 1.931 1.00 . A A . 18 LYS HG2 1 1
39 17092 1 1 18 LYS HG3 H -0.681 8.186 2.510 1.00 . A A . 18 LYS HG3 1 1
39 17093 1 1 18 LYS HZ1 H -3.505 11.026 1.120 1.00 . A A . 18 LYS HZ1 1 1
39 17094 1 1 18 LYS HZ2 H -2.450 11.908 0.247 1.00 . A A . 18 LYS HZ2 1 1
39 17095 1 1 18 LYS HZ3 H -3.235 10.660 -0.449 1.00 . A A . 18 LYS HZ3 1 1
39 17096 1 1 18 LYS N N -0.699 5.235 -0.199 1.00 . A A . 18 LYS N 1 1
39 17097 1 1 18 LYS NZ N -2.793 10.970 0.405 1.00 . A A . 18 LYS NZ 1 1
39 17098 1 1 18 LYS O O 1.598 5.474 -1.622 1.00 . A A . 18 LYS O 1 1
39 17099 1 1 19 GLY C C 2.806 6.659 -3.941 1.00 . A A . 19 GLY C 1 1
39 17100 1 1 19 GLY CA C 2.468 7.832 -3.006 1.00 . A A . 19 GLY CA 1 1
39 17101 1 1 19 GLY H H 0.632 8.419 -2.106 1.00 . A A . 19 GLY H 1 1
39 17102 1 1 19 GLY HA2 H 2.339 8.717 -3.630 1.00 . A A . 19 GLY HA2 1 1
39 17103 1 1 19 GLY HA3 H 3.293 8.042 -2.329 1.00 . A A . 19 GLY HA3 1 1
39 17104 1 1 19 GLY N N 1.242 7.624 -2.220 1.00 . A A . 19 GLY N 1 1
39 17105 1 1 19 GLY O O 2.027 6.385 -4.860 1.00 . A A . 19 GLY O 1 1
39 17106 1 1 20 PRO C C 3.312 3.674 -4.554 1.00 . A A . 20 PRO C 1 1
39 17107 1 1 20 PRO CA C 4.326 4.825 -4.574 1.00 . A A . 20 PRO CA 1 1
39 17108 1 1 20 PRO CB C 5.709 4.394 -4.072 1.00 . A A . 20 PRO CB 1 1
39 17109 1 1 20 PRO CD C 4.872 6.097 -2.621 1.00 . A A . 20 PRO CD 1 1
39 17110 1 1 20 PRO CG C 5.713 4.821 -2.605 1.00 . A A . 20 PRO CG 1 1
39 17111 1 1 20 PRO HA H 4.421 5.170 -5.604 1.00 . A A . 20 PRO HA 1 1
39 17112 1 1 20 PRO HB2 H 5.875 3.321 -4.182 1.00 . A A . 20 PRO HB2 1 1
39 17113 1 1 20 PRO HB3 H 6.478 4.950 -4.611 1.00 . A A . 20 PRO HB3 1 1
39 17114 1 1 20 PRO HD2 H 4.361 6.213 -1.664 1.00 . A A . 20 PRO HD2 1 1
39 17115 1 1 20 PRO HD3 H 5.514 6.959 -2.813 1.00 . A A . 20 PRO HD3 1 1
39 17116 1 1 20 PRO HG2 H 5.220 4.062 -1.995 1.00 . A A . 20 PRO HG2 1 1
39 17117 1 1 20 PRO HG3 H 6.723 5.008 -2.240 1.00 . A A . 20 PRO HG3 1 1
39 17118 1 1 20 PRO N N 3.927 5.941 -3.721 1.00 . A A . 20 PRO N 1 1
39 17119 1 1 20 PRO O O 2.953 3.182 -5.616 1.00 . A A . 20 PRO O 1 1
39 17120 1 1 21 LEU C C 0.530 2.423 -4.074 1.00 . A A . 21 LEU C 1 1
39 17121 1 1 21 LEU CA C 1.840 2.130 -3.313 1.00 . A A . 21 LEU CA 1 1
39 17122 1 1 21 LEU CB C 1.579 1.796 -1.825 1.00 . A A . 21 LEU CB 1 1
39 17123 1 1 21 LEU CD1 C 0.496 -0.491 -2.359 1.00 . A A . 21 LEU CD1 1 1
39 17124 1 1 21 LEU CD2 C 2.818 -0.396 -1.533 1.00 . A A . 21 LEU CD2 1 1
39 17125 1 1 21 LEU CG C 1.457 0.298 -1.473 1.00 . A A . 21 LEU CG 1 1
39 17126 1 1 21 LEU H H 3.021 3.760 -2.547 1.00 . A A . 21 LEU H 1 1
39 17127 1 1 21 LEU HA H 2.317 1.278 -3.799 1.00 . A A . 21 LEU HA 1 1
39 17128 1 1 21 LEU HB2 H 2.388 2.203 -1.215 1.00 . A A . 21 LEU HB2 1 1
39 17129 1 1 21 LEU HB3 H 0.668 2.300 -1.502 1.00 . A A . 21 LEU HB3 1 1
39 17130 1 1 21 LEU HD11 H 0.852 -0.521 -3.388 1.00 . A A . 21 LEU HD11 1 1
39 17131 1 1 21 LEU HD12 H 0.431 -1.512 -1.989 1.00 . A A . 21 LEU HD12 1 1
39 17132 1 1 21 LEU HD13 H -0.495 -0.040 -2.329 1.00 . A A . 21 LEU HD13 1 1
39 17133 1 1 21 LEU HD21 H 3.225 -0.356 -2.542 1.00 . A A . 21 LEU HD21 1 1
39 17134 1 1 21 LEU HD22 H 3.505 0.096 -0.845 1.00 . A A . 21 LEU HD22 1 1
39 17135 1 1 21 LEU HD23 H 2.704 -1.435 -1.231 1.00 . A A . 21 LEU HD23 1 1
39 17136 1 1 21 LEU HG H 1.098 0.229 -0.446 1.00 . A A . 21 LEU HG 1 1
39 17137 1 1 21 LEU N N 2.775 3.268 -3.396 1.00 . A A . 21 LEU N 1 1
39 17138 1 1 21 LEU O O 0.014 1.577 -4.807 1.00 . A A . 21 LEU O 1 1
39 17139 1 1 22 LYS C C -0.895 4.160 -6.196 1.00 . A A . 22 LYS C 1 1
39 17140 1 1 22 LYS CA C -1.122 4.198 -4.683 1.00 . A A . 22 LYS CA 1 1
39 17141 1 1 22 LYS CB C -1.419 5.615 -4.160 1.00 . A A . 22 LYS CB 1 1
39 17142 1 1 22 LYS CD C -2.804 7.721 -4.282 1.00 . A A . 22 LYS CD 1 1
39 17143 1 1 22 LYS CE C -3.913 8.498 -5.007 1.00 . A A . 22 LYS CE 1 1
39 17144 1 1 22 LYS CG C -2.604 6.307 -4.852 1.00 . A A . 22 LYS CG 1 1
39 17145 1 1 22 LYS H H 0.596 4.298 -3.392 1.00 . A A . 22 LYS H 1 1
39 17146 1 1 22 LYS HA H -1.987 3.562 -4.480 1.00 . A A . 22 LYS HA 1 1
39 17147 1 1 22 LYS HB2 H -1.636 5.547 -3.093 1.00 . A A . 22 LYS HB2 1 1
39 17148 1 1 22 LYS HB3 H -0.534 6.237 -4.291 1.00 . A A . 22 LYS HB3 1 1
39 17149 1 1 22 LYS HD2 H -3.025 7.665 -3.214 1.00 . A A . 22 LYS HD2 1 1
39 17150 1 1 22 LYS HD3 H -1.872 8.276 -4.407 1.00 . A A . 22 LYS HD3 1 1
39 17151 1 1 22 LYS HE2 H -3.794 9.560 -4.774 1.00 . A A . 22 LYS HE2 1 1
39 17152 1 1 22 LYS HE3 H -3.781 8.380 -6.086 1.00 . A A . 22 LYS HE3 1 1
39 17153 1 1 22 LYS HG2 H -2.409 6.387 -5.922 1.00 . A A . 22 LYS HG2 1 1
39 17154 1 1 22 LYS HG3 H -3.504 5.716 -4.699 1.00 . A A . 22 LYS HG3 1 1
39 17155 1 1 22 LYS HZ1 H -5.443 7.075 -4.817 1.00 . A A . 22 LYS HZ1 1 1
39 17156 1 1 22 LYS HZ2 H -5.428 8.182 -3.613 1.00 . A A . 22 LYS HZ2 1 1
39 17157 1 1 22 LYS HZ3 H -5.985 8.587 -5.092 1.00 . A A . 22 LYS HZ3 1 1
39 17158 1 1 22 LYS N N 0.051 3.669 -3.965 1.00 . A A . 22 LYS N 1 1
39 17159 1 1 22 LYS NZ N -5.275 8.061 -4.603 1.00 . A A . 22 LYS NZ 1 1
39 17160 1 1 22 LYS O O -1.735 3.648 -6.927 1.00 . A A . 22 LYS O 1 1
39 17161 1 1 23 LEU C C 0.853 3.172 -8.626 1.00 . A A . 23 LEU C 1 1
39 17162 1 1 23 LEU CA C 0.665 4.604 -8.072 1.00 . A A . 23 LEU CA 1 1
39 17163 1 1 23 LEU CB C 1.949 5.448 -8.205 1.00 . A A . 23 LEU CB 1 1
39 17164 1 1 23 LEU CD1 C 1.523 6.287 -10.581 1.00 . A A . 23 LEU CD1 1 1
39 17165 1 1 23 LEU CD2 C 3.797 6.401 -9.604 1.00 . A A . 23 LEU CD2 1 1
39 17166 1 1 23 LEU CG C 2.503 5.586 -9.636 1.00 . A A . 23 LEU CG 1 1
39 17167 1 1 23 LEU H H 0.862 5.082 -5.981 1.00 . A A . 23 LEU H 1 1
39 17168 1 1 23 LEU HA H -0.125 5.078 -8.655 1.00 . A A . 23 LEU HA 1 1
39 17169 1 1 23 LEU HB2 H 1.749 6.447 -7.814 1.00 . A A . 23 LEU HB2 1 1
39 17170 1 1 23 LEU HB3 H 2.724 4.998 -7.584 1.00 . A A . 23 LEU HB3 1 1
39 17171 1 1 23 LEU HD11 H 1.986 6.421 -11.558 1.00 . A A . 23 LEU HD11 1 1
39 17172 1 1 23 LEU HD12 H 0.628 5.679 -10.710 1.00 . A A . 23 LEU HD12 1 1
39 17173 1 1 23 LEU HD13 H 1.244 7.262 -10.177 1.00 . A A . 23 LEU HD13 1 1
39 17174 1 1 23 LEU HD21 H 3.602 7.403 -9.222 1.00 . A A . 23 LEU HD21 1 1
39 17175 1 1 23 LEU HD22 H 4.525 5.906 -8.960 1.00 . A A . 23 LEU HD22 1 1
39 17176 1 1 23 LEU HD23 H 4.213 6.472 -10.609 1.00 . A A . 23 LEU HD23 1 1
39 17177 1 1 23 LEU HG H 2.735 4.600 -10.035 1.00 . A A . 23 LEU HG 1 1
39 17178 1 1 23 LEU N N 0.260 4.630 -6.658 1.00 . A A . 23 LEU N 1 1
39 17179 1 1 23 LEU O O 0.473 2.895 -9.764 1.00 . A A . 23 LEU O 1 1
39 17180 1 1 24 VAL C C 0.479 -0.010 -8.346 1.00 . A A . 24 VAL C 1 1
39 17181 1 1 24 VAL CA C 1.729 0.863 -8.205 1.00 . A A . 24 VAL CA 1 1
39 17182 1 1 24 VAL CB C 2.691 0.255 -7.158 1.00 . A A . 24 VAL CB 1 1
39 17183 1 1 24 VAL CG1 C 2.884 -1.265 -7.260 1.00 . A A . 24 VAL CG1 1 1
39 17184 1 1 24 VAL CG2 C 4.081 0.888 -7.277 1.00 . A A . 24 VAL CG2 1 1
39 17185 1 1 24 VAL H H 1.741 2.580 -6.921 1.00 . A A . 24 VAL H 1 1
39 17186 1 1 24 VAL HA H 2.235 0.863 -9.171 1.00 . A A . 24 VAL HA 1 1
39 17187 1 1 24 VAL HB H 2.298 0.470 -6.164 1.00 . A A . 24 VAL HB 1 1
39 17188 1 1 24 VAL HG11 H 1.955 -1.782 -7.019 1.00 . A A . 24 VAL HG11 1 1
39 17189 1 1 24 VAL HG12 H 3.199 -1.538 -8.267 1.00 . A A . 24 VAL HG12 1 1
39 17190 1 1 24 VAL HG13 H 3.641 -1.590 -6.546 1.00 . A A . 24 VAL HG13 1 1
39 17191 1 1 24 VAL HG21 H 4.630 0.716 -6.352 1.00 . A A . 24 VAL HG21 1 1
39 17192 1 1 24 VAL HG22 H 4.622 0.467 -8.125 1.00 . A A . 24 VAL HG22 1 1
39 17193 1 1 24 VAL HG23 H 3.999 1.963 -7.425 1.00 . A A . 24 VAL HG23 1 1
39 17194 1 1 24 VAL N N 1.408 2.257 -7.825 1.00 . A A . 24 VAL N 1 1
39 17195 1 1 24 VAL O O 0.378 -0.797 -9.290 1.00 . A A . 24 VAL O 1 1
39 17196 1 1 25 CYS C C -2.930 -0.206 -7.764 1.00 . A A . 25 CYS C 1 1
39 17197 1 1 25 CYS CA C -1.600 -0.802 -7.264 1.00 . A A . 25 CYS CA 1 1
39 17198 1 1 25 CYS CB C -1.676 -1.167 -5.777 1.00 . A A . 25 CYS CB 1 1
39 17199 1 1 25 CYS H H -0.340 0.808 -6.689 1.00 . A A . 25 CYS H 1 1
39 17200 1 1 25 CYS HA H -1.413 -1.718 -7.827 1.00 . A A . 25 CYS HA 1 1
39 17201 1 1 25 CYS HB2 H -0.698 -1.518 -5.446 1.00 . A A . 25 CYS HB2 1 1
39 17202 1 1 25 CYS HB3 H -1.915 -0.266 -5.211 1.00 . A A . 25 CYS HB3 1 1
39 17203 1 1 25 CYS N N -0.467 0.114 -7.413 1.00 . A A . 25 CYS N 1 1
39 17204 1 1 25 CYS O O -3.855 -0.957 -8.074 1.00 . A A . 25 CYS O 1 1
39 17205 1 1 25 CYS SG S -2.897 -2.434 -5.354 1.00 . A A . 25 CYS SG 1 1
39 17206 1 1 26 LYS C C -4.960 1.872 -6.476 1.00 . A A . 26 LYS C 1 1
39 17207 1 1 26 LYS CA C -4.198 1.992 -7.810 1.00 . A A . 26 LYS CA 1 1
39 17208 1 1 26 LYS CB C -5.020 1.927 -9.117 1.00 . A A . 26 LYS CB 1 1
39 17209 1 1 26 LYS CD C -7.518 1.665 -8.648 1.00 . A A . 26 LYS CD 1 1
39 17210 1 1 26 LYS CE C -8.612 0.617 -8.423 1.00 . A A . 26 LYS CE 1 1
39 17211 1 1 26 LYS CG C -6.223 0.975 -9.108 1.00 . A A . 26 LYS CG 1 1
39 17212 1 1 26 LYS H H -2.132 1.624 -7.677 1.00 . A A . 26 LYS H 1 1
39 17213 1 1 26 LYS HA H -3.813 3.010 -7.821 1.00 . A A . 26 LYS HA 1 1
39 17214 1 1 26 LYS HB2 H -5.377 2.930 -9.357 1.00 . A A . 26 LYS HB2 1 1
39 17215 1 1 26 LYS HB3 H -4.355 1.632 -9.930 1.00 . A A . 26 LYS HB3 1 1
39 17216 1 1 26 LYS HD2 H -7.349 2.208 -7.717 1.00 . A A . 26 LYS HD2 1 1
39 17217 1 1 26 LYS HD3 H -7.836 2.374 -9.415 1.00 . A A . 26 LYS HD3 1 1
39 17218 1 1 26 LYS HE2 H -8.737 0.035 -9.341 1.00 . A A . 26 LYS HE2 1 1
39 17219 1 1 26 LYS HE3 H -8.276 -0.063 -7.635 1.00 . A A . 26 LYS HE3 1 1
39 17220 1 1 26 LYS HG2 H -6.368 0.596 -10.118 1.00 . A A . 26 LYS HG2 1 1
39 17221 1 1 26 LYS HG3 H -6.000 0.130 -8.462 1.00 . A A . 26 LYS HG3 1 1
39 17222 1 1 26 LYS HZ1 H -10.239 1.867 -8.761 1.00 . A A . 26 LYS HZ1 1 1
39 17223 1 1 26 LYS HZ2 H -10.617 0.542 -7.889 1.00 . A A . 26 LYS HZ2 1 1
39 17224 1 1 26 LYS HZ3 H -9.816 1.776 -7.184 1.00 . A A . 26 LYS HZ3 1 1
39 17225 1 1 26 LYS N N -3.001 1.133 -7.849 1.00 . A A . 26 LYS N 1 1
39 17226 1 1 26 LYS NZ N -9.904 1.244 -8.039 1.00 . A A . 26 LYS NZ 1 1
39 17227 1 1 26 LYS O O -5.437 0.800 -6.095 1.00 . A A . 26 LYS O 1 1
39 17228 1 1 27 CYS C C -6.679 4.430 -4.529 1.00 . A A . 27 CYS C 1 1
39 17229 1 1 27 CYS CA C -5.816 3.153 -4.513 1.00 . A A . 27 CYS CA 1 1
39 17230 1 1 27 CYS CB C -4.843 3.131 -3.322 1.00 . A A . 27 CYS CB 1 1
39 17231 1 1 27 CYS H H -4.602 3.814 -6.136 1.00 . A A . 27 CYS H 1 1
39 17232 1 1 27 CYS HA H -6.500 2.310 -4.397 1.00 . A A . 27 CYS HA 1 1
39 17233 1 1 27 CYS HB2 H -4.136 3.954 -3.404 1.00 . A A . 27 CYS HB2 1 1
39 17234 1 1 27 CYS HB3 H -5.414 3.308 -2.412 1.00 . A A . 27 CYS HB3 1 1
39 17235 1 1 27 CYS N N -5.066 2.997 -5.768 1.00 . A A . 27 CYS N 1 1
39 17236 1 1 27 CYS O O -6.167 5.489 -4.960 1.00 . A A . 27 CYS O 1 1
39 17237 1 1 27 CYS OXT O -7.859 4.364 -4.117 1.00 . A A . 27 CYS OXT 1 1
39 17238 1 1 27 CYS SG S -3.913 1.592 -3.097 1.00 . A A . 27 CYS SG 1 1
40 17239 1 1 1 GLY C C 8.335 -6.963 2.139 1.00 . A A . 1 GLY C 1 1
40 17240 1 1 1 GLY CA C 9.145 -5.961 2.953 1.00 . A A . 1 GLY CA 1 1
40 17241 1 1 1 GLY H1 H 10.974 -6.396 2.116 1.00 . A A . 1 GLY H1 1 1
40 17242 1 1 1 GLY H2 H 11.085 -5.656 3.574 1.00 . A A . 1 GLY H2 1 1
40 17243 1 1 1 GLY H3 H 10.669 -7.239 3.485 1.00 . A A . 1 GLY H3 1 1
40 17244 1 1 1 GLY HA2 H 8.723 -5.906 3.956 1.00 . A A . 1 GLY HA2 1 1
40 17245 1 1 1 GLY HA3 H 9.056 -4.982 2.480 1.00 . A A . 1 GLY HA3 1 1
40 17246 1 1 1 GLY N N 10.574 -6.341 3.039 1.00 . A A . 1 GLY N 1 1
40 17247 1 1 1 GLY O O 8.895 -7.832 1.467 1.00 . A A . 1 GLY O 1 1
40 17248 1 1 2 LEU C C 6.063 -7.378 -0.078 1.00 . A A . 2 LEU C 1 1
40 17249 1 1 2 LEU CA C 6.076 -7.709 1.433 1.00 . A A . 2 LEU CA 1 1
40 17250 1 1 2 LEU CB C 4.650 -7.567 2.007 1.00 . A A . 2 LEU CB 1 1
40 17251 1 1 2 LEU CD1 C 3.048 -7.783 3.914 1.00 . A A . 2 LEU CD1 1 1
40 17252 1 1 2 LEU CD2 C 4.560 -9.683 3.425 1.00 . A A . 2 LEU CD2 1 1
40 17253 1 1 2 LEU CG C 4.442 -8.157 3.413 1.00 . A A . 2 LEU CG 1 1
40 17254 1 1 2 LEU H H 6.607 -6.098 2.735 1.00 . A A . 2 LEU H 1 1
40 17255 1 1 2 LEU HA H 6.400 -8.741 1.556 1.00 . A A . 2 LEU HA 1 1
40 17256 1 1 2 LEU HB2 H 4.398 -6.506 2.030 1.00 . A A . 2 LEU HB2 1 1
40 17257 1 1 2 LEU HB3 H 3.948 -8.053 1.328 1.00 . A A . 2 LEU HB3 1 1
40 17258 1 1 2 LEU HD11 H 2.286 -8.181 3.244 1.00 . A A . 2 LEU HD11 1 1
40 17259 1 1 2 LEU HD12 H 2.893 -8.186 4.916 1.00 . A A . 2 LEU HD12 1 1
40 17260 1 1 2 LEU HD13 H 2.955 -6.698 3.960 1.00 . A A . 2 LEU HD13 1 1
40 17261 1 1 2 LEU HD21 H 3.863 -10.119 2.708 1.00 . A A . 2 LEU HD21 1 1
40 17262 1 1 2 LEU HD22 H 5.575 -9.985 3.172 1.00 . A A . 2 LEU HD22 1 1
40 17263 1 1 2 LEU HD23 H 4.331 -10.061 4.421 1.00 . A A . 2 LEU HD23 1 1
40 17264 1 1 2 LEU HG H 5.178 -7.739 4.100 1.00 . A A . 2 LEU HG 1 1
40 17265 1 1 2 LEU N N 7.003 -6.850 2.188 1.00 . A A . 2 LEU N 1 1
40 17266 1 1 2 LEU O O 6.214 -6.205 -0.442 1.00 . A A . 2 LEU O 1 1
40 17267 1 1 3 PRO C C 4.225 -7.218 -2.491 1.00 . A A . 3 PRO C 1 1
40 17268 1 1 3 PRO CA C 5.460 -8.121 -2.366 1.00 . A A . 3 PRO CA 1 1
40 17269 1 1 3 PRO CB C 5.191 -9.504 -2.980 1.00 . A A . 3 PRO CB 1 1
40 17270 1 1 3 PRO CD C 5.827 -9.795 -0.697 1.00 . A A . 3 PRO CD 1 1
40 17271 1 1 3 PRO CG C 5.955 -10.459 -2.066 1.00 . A A . 3 PRO CG 1 1
40 17272 1 1 3 PRO HA H 6.312 -7.661 -2.867 1.00 . A A . 3 PRO HA 1 1
40 17273 1 1 3 PRO HB2 H 4.127 -9.743 -2.930 1.00 . A A . 3 PRO HB2 1 1
40 17274 1 1 3 PRO HB3 H 5.545 -9.564 -4.010 1.00 . A A . 3 PRO HB3 1 1
40 17275 1 1 3 PRO HD2 H 4.891 -10.085 -0.221 1.00 . A A . 3 PRO HD2 1 1
40 17276 1 1 3 PRO HD3 H 6.676 -10.079 -0.075 1.00 . A A . 3 PRO HD3 1 1
40 17277 1 1 3 PRO HG2 H 5.525 -11.461 -2.071 1.00 . A A . 3 PRO HG2 1 1
40 17278 1 1 3 PRO HG3 H 7.006 -10.488 -2.361 1.00 . A A . 3 PRO HG3 1 1
40 17279 1 1 3 PRO N N 5.807 -8.364 -0.964 1.00 . A A . 3 PRO N 1 1
40 17280 1 1 3 PRO O O 3.273 -7.363 -1.718 1.00 . A A . 3 PRO O 1 1
40 17281 1 1 4 ARG C C 1.727 -5.822 -3.667 1.00 . A A . 4 ARG C 1 1
40 17282 1 1 4 ARG CA C 3.153 -5.267 -3.571 1.00 . A A . 4 ARG CA 1 1
40 17283 1 1 4 ARG CB C 3.504 -4.223 -4.652 1.00 . A A . 4 ARG CB 1 1
40 17284 1 1 4 ARG CD C 1.963 -4.408 -6.691 1.00 . A A . 4 ARG CD 1 1
40 17285 1 1 4 ARG CG C 3.352 -4.706 -6.102 1.00 . A A . 4 ARG CG 1 1
40 17286 1 1 4 ARG CZ C 1.005 -5.008 -8.932 1.00 . A A . 4 ARG CZ 1 1
40 17287 1 1 4 ARG H H 5.002 -6.248 -4.089 1.00 . A A . 4 ARG H 1 1
40 17288 1 1 4 ARG HA H 3.171 -4.722 -2.635 1.00 . A A . 4 ARG HA 1 1
40 17289 1 1 4 ARG HB2 H 2.886 -3.336 -4.500 1.00 . A A . 4 ARG HB2 1 1
40 17290 1 1 4 ARG HB3 H 4.540 -3.917 -4.500 1.00 . A A . 4 ARG HB3 1 1
40 17291 1 1 4 ARG HD2 H 1.192 -4.554 -5.934 1.00 . A A . 4 ARG HD2 1 1
40 17292 1 1 4 ARG HD3 H 1.940 -3.364 -7.001 1.00 . A A . 4 ARG HD3 1 1
40 17293 1 1 4 ARG HE H 2.024 -6.237 -7.748 1.00 . A A . 4 ARG HE 1 1
40 17294 1 1 4 ARG HG2 H 4.093 -4.196 -6.720 1.00 . A A . 4 ARG HG2 1 1
40 17295 1 1 4 ARG HG3 H 3.561 -5.774 -6.142 1.00 . A A . 4 ARG HG3 1 1
40 17296 1 1 4 ARG HH11 H 0.652 -3.066 -8.523 1.00 . A A . 4 ARG HH11 1 1
40 17297 1 1 4 ARG HH12 H 0.002 -3.656 -10.027 1.00 . A A . 4 ARG HH12 1 1
40 17298 1 1 4 ARG HH21 H 1.187 -6.853 -9.708 1.00 . A A . 4 ARG HH21 1 1
40 17299 1 1 4 ARG HH22 H 0.303 -5.712 -10.676 1.00 . A A . 4 ARG HH22 1 1
40 17300 1 1 4 ARG N N 4.196 -6.312 -3.479 1.00 . A A . 4 ARG N 1 1
40 17301 1 1 4 ARG NE N 1.679 -5.295 -7.830 1.00 . A A . 4 ARG NE 1 1
40 17302 1 1 4 ARG NH1 N 0.504 -3.830 -9.174 1.00 . A A . 4 ARG NH1 1 1
40 17303 1 1 4 ARG NH2 N 0.815 -5.927 -9.837 1.00 . A A . 4 ARG NH2 1 1
40 17304 1 1 4 ARG O O 0.821 -5.262 -3.059 1.00 . A A . 4 ARG O 1 1
40 17305 1 1 5 LYS C C -0.292 -8.252 -3.153 1.00 . A A . 5 LYS C 1 1
40 17306 1 1 5 LYS CA C 0.229 -7.645 -4.465 1.00 . A A . 5 LYS CA 1 1
40 17307 1 1 5 LYS CB C 0.284 -8.677 -5.608 1.00 . A A . 5 LYS CB 1 1
40 17308 1 1 5 LYS CD C 1.272 -10.803 -6.561 1.00 . A A . 5 LYS CD 1 1
40 17309 1 1 5 LYS CE C 2.173 -12.028 -6.339 1.00 . A A . 5 LYS CE 1 1
40 17310 1 1 5 LYS CG C 1.186 -9.893 -5.326 1.00 . A A . 5 LYS CG 1 1
40 17311 1 1 5 LYS H H 2.344 -7.377 -4.780 1.00 . A A . 5 LYS H 1 1
40 17312 1 1 5 LYS HA H -0.513 -6.891 -4.746 1.00 . A A . 5 LYS HA 1 1
40 17313 1 1 5 LYS HB2 H -0.728 -9.035 -5.802 1.00 . A A . 5 LYS HB2 1 1
40 17314 1 1 5 LYS HB3 H 0.634 -8.174 -6.512 1.00 . A A . 5 LYS HB3 1 1
40 17315 1 1 5 LYS HD2 H 0.272 -11.131 -6.852 1.00 . A A . 5 LYS HD2 1 1
40 17316 1 1 5 LYS HD3 H 1.689 -10.225 -7.388 1.00 . A A . 5 LYS HD3 1 1
40 17317 1 1 5 LYS HE2 H 2.383 -12.476 -7.316 1.00 . A A . 5 LYS HE2 1 1
40 17318 1 1 5 LYS HE3 H 3.127 -11.696 -5.919 1.00 . A A . 5 LYS HE3 1 1
40 17319 1 1 5 LYS HG2 H 2.191 -9.556 -5.065 1.00 . A A . 5 LYS HG2 1 1
40 17320 1 1 5 LYS HG3 H 0.775 -10.457 -4.488 1.00 . A A . 5 LYS HG3 1 1
40 17321 1 1 5 LYS HZ1 H 0.670 -13.380 -5.848 1.00 . A A . 5 LYS HZ1 1 1
40 17322 1 1 5 LYS HZ2 H 2.147 -13.854 -5.352 1.00 . A A . 5 LYS HZ2 1 1
40 17323 1 1 5 LYS HZ3 H 1.357 -12.685 -4.535 1.00 . A A . 5 LYS HZ3 1 1
40 17324 1 1 5 LYS N N 1.536 -6.966 -4.336 1.00 . A A . 5 LYS N 1 1
40 17325 1 1 5 LYS NZ N 1.543 -13.049 -5.458 1.00 . A A . 5 LYS NZ 1 1
40 17326 1 1 5 LYS O O -1.504 -8.390 -2.988 1.00 . A A . 5 LYS O 1 1
40 17327 1 1 6 ILE C C 0.041 -7.746 0.047 1.00 . A A . 6 ILE C 1 1
40 17328 1 1 6 ILE CA C 0.247 -8.981 -0.837 1.00 . A A . 6 ILE CA 1 1
40 17329 1 1 6 ILE CB C 1.307 -9.944 -0.251 1.00 . A A . 6 ILE CB 1 1
40 17330 1 1 6 ILE CD1 C 2.459 -12.239 -0.662 1.00 . A A . 6 ILE CD1 1 1
40 17331 1 1 6 ILE CG1 C 1.456 -11.190 -1.158 1.00 . A A . 6 ILE CG1 1 1
40 17332 1 1 6 ILE CG2 C 0.907 -10.343 1.184 1.00 . A A . 6 ILE CG2 1 1
40 17333 1 1 6 ILE H H 1.576 -8.389 -2.407 1.00 . A A . 6 ILE H 1 1
40 17334 1 1 6 ILE HA H -0.703 -9.517 -0.864 1.00 . A A . 6 ILE HA 1 1
40 17335 1 1 6 ILE HB H 2.268 -9.430 -0.206 1.00 . A A . 6 ILE HB 1 1
40 17336 1 1 6 ILE HD11 H 2.600 -12.995 -1.435 1.00 . A A . 6 ILE HD11 1 1
40 17337 1 1 6 ILE HD12 H 3.418 -11.770 -0.449 1.00 . A A . 6 ILE HD12 1 1
40 17338 1 1 6 ILE HD13 H 2.084 -12.731 0.236 1.00 . A A . 6 ILE HD13 1 1
40 17339 1 1 6 ILE HG12 H 0.484 -11.670 -1.273 1.00 . A A . 6 ILE HG12 1 1
40 17340 1 1 6 ILE HG13 H 1.793 -10.871 -2.145 1.00 . A A . 6 ILE HG13 1 1
40 17341 1 1 6 ILE HG21 H 1.677 -10.967 1.636 1.00 . A A . 6 ILE HG21 1 1
40 17342 1 1 6 ILE HG22 H 0.793 -9.461 1.816 1.00 . A A . 6 ILE HG22 1 1
40 17343 1 1 6 ILE HG23 H -0.038 -10.887 1.171 1.00 . A A . 6 ILE HG23 1 1
40 17344 1 1 6 ILE N N 0.600 -8.561 -2.205 1.00 . A A . 6 ILE N 1 1
40 17345 1 1 6 ILE O O -0.971 -7.645 0.741 1.00 . A A . 6 ILE O 1 1
40 17346 1 1 7 LEU C C -0.437 -4.734 0.402 1.00 . A A . 7 LEU C 1 1
40 17347 1 1 7 LEU CA C 0.861 -5.501 0.710 1.00 . A A . 7 LEU CA 1 1
40 17348 1 1 7 LEU CB C 2.111 -4.667 0.377 1.00 . A A . 7 LEU CB 1 1
40 17349 1 1 7 LEU CD1 C 2.318 -3.568 2.678 1.00 . A A . 7 LEU CD1 1 1
40 17350 1 1 7 LEU CD2 C 3.540 -2.645 0.732 1.00 . A A . 7 LEU CD2 1 1
40 17351 1 1 7 LEU CG C 2.256 -3.350 1.165 1.00 . A A . 7 LEU CG 1 1
40 17352 1 1 7 LEU H H 1.765 -6.917 -0.616 1.00 . A A . 7 LEU H 1 1
40 17353 1 1 7 LEU HA H 0.861 -5.737 1.775 1.00 . A A . 7 LEU HA 1 1
40 17354 1 1 7 LEU HB2 H 2.997 -5.277 0.557 1.00 . A A . 7 LEU HB2 1 1
40 17355 1 1 7 LEU HB3 H 2.086 -4.423 -0.685 1.00 . A A . 7 LEU HB3 1 1
40 17356 1 1 7 LEU HD11 H 2.496 -2.616 3.178 1.00 . A A . 7 LEU HD11 1 1
40 17357 1 1 7 LEU HD12 H 1.371 -3.967 3.040 1.00 . A A . 7 LEU HD12 1 1
40 17358 1 1 7 LEU HD13 H 3.124 -4.260 2.925 1.00 . A A . 7 LEU HD13 1 1
40 17359 1 1 7 LEU HD21 H 4.406 -3.268 0.960 1.00 . A A . 7 LEU HD21 1 1
40 17360 1 1 7 LEU HD22 H 3.511 -2.451 -0.339 1.00 . A A . 7 LEU HD22 1 1
40 17361 1 1 7 LEU HD23 H 3.634 -1.694 1.257 1.00 . A A . 7 LEU HD23 1 1
40 17362 1 1 7 LEU HG H 1.414 -2.697 0.937 1.00 . A A . 7 LEU HG 1 1
40 17363 1 1 7 LEU N N 0.951 -6.766 -0.030 1.00 . A A . 7 LEU N 1 1
40 17364 1 1 7 LEU O O -0.978 -4.067 1.283 1.00 . A A . 7 LEU O 1 1
40 17365 1 1 8 CYS C C -3.449 -4.701 -0.313 1.00 . A A . 8 CYS C 1 1
40 17366 1 1 8 CYS CA C -2.271 -4.307 -1.216 1.00 . A A . 8 CYS CA 1 1
40 17367 1 1 8 CYS CB C -2.571 -4.724 -2.666 1.00 . A A . 8 CYS CB 1 1
40 17368 1 1 8 CYS H H -0.468 -5.418 -1.490 1.00 . A A . 8 CYS H 1 1
40 17369 1 1 8 CYS HA H -2.187 -3.223 -1.160 1.00 . A A . 8 CYS HA 1 1
40 17370 1 1 8 CYS HB2 H -2.283 -5.766 -2.813 1.00 . A A . 8 CYS HB2 1 1
40 17371 1 1 8 CYS HB3 H -3.648 -4.670 -2.827 1.00 . A A . 8 CYS HB3 1 1
40 17372 1 1 8 CYS N N -0.992 -4.889 -0.804 1.00 . A A . 8 CYS N 1 1
40 17373 1 1 8 CYS O O -4.331 -3.875 -0.072 1.00 . A A . 8 CYS O 1 1
40 17374 1 1 8 CYS SG S -1.800 -3.711 -3.951 1.00 . A A . 8 CYS SG 1 1
40 17375 1 1 9 ALA C C -4.485 -5.598 2.493 1.00 . A A . 9 ALA C 1 1
40 17376 1 1 9 ALA CA C -4.470 -6.387 1.175 1.00 . A A . 9 ALA CA 1 1
40 17377 1 1 9 ALA CB C -4.195 -7.858 1.487 1.00 . A A . 9 ALA CB 1 1
40 17378 1 1 9 ALA H H -2.671 -6.543 0.041 1.00 . A A . 9 ALA H 1 1
40 17379 1 1 9 ALA HA H -5.452 -6.297 0.707 1.00 . A A . 9 ALA HA 1 1
40 17380 1 1 9 ALA HB1 H -4.136 -8.433 0.563 1.00 . A A . 9 ALA HB1 1 1
40 17381 1 1 9 ALA HB2 H -3.257 -7.945 2.043 1.00 . A A . 9 ALA HB2 1 1
40 17382 1 1 9 ALA HB3 H -5.005 -8.242 2.106 1.00 . A A . 9 ALA HB3 1 1
40 17383 1 1 9 ALA N N -3.449 -5.922 0.235 1.00 . A A . 9 ALA N 1 1
40 17384 1 1 9 ALA O O -5.487 -5.585 3.202 1.00 . A A . 9 ALA O 1 1
40 17385 1 1 10 ILE C C -3.244 -2.755 3.852 1.00 . A A . 10 ILE C 1 1
40 17386 1 1 10 ILE CA C -3.127 -4.264 4.094 1.00 . A A . 10 ILE CA 1 1
40 17387 1 1 10 ILE CB C -1.756 -4.695 4.672 1.00 . A A . 10 ILE CB 1 1
40 17388 1 1 10 ILE CD1 C -0.247 -6.761 5.133 1.00 . A A . 10 ILE CD1 1 1
40 17389 1 1 10 ILE CG1 C -1.614 -6.242 4.686 1.00 . A A . 10 ILE CG1 1 1
40 17390 1 1 10 ILE CG2 C -1.581 -4.112 6.086 1.00 . A A . 10 ILE CG2 1 1
40 17391 1 1 10 ILE H H -2.585 -5.024 2.184 1.00 . A A . 10 ILE H 1 1
40 17392 1 1 10 ILE HA H -3.898 -4.544 4.813 1.00 . A A . 10 ILE HA 1 1
40 17393 1 1 10 ILE HB H -0.967 -4.290 4.037 1.00 . A A . 10 ILE HB 1 1
40 17394 1 1 10 ILE HD11 H 0.535 -6.276 4.550 1.00 . A A . 10 ILE HD11 1 1
40 17395 1 1 10 ILE HD12 H -0.093 -6.575 6.195 1.00 . A A . 10 ILE HD12 1 1
40 17396 1 1 10 ILE HD13 H -0.214 -7.836 4.947 1.00 . A A . 10 ILE HD13 1 1
40 17397 1 1 10 ILE HG12 H -2.384 -6.675 5.324 1.00 . A A . 10 ILE HG12 1 1
40 17398 1 1 10 ILE HG13 H -1.748 -6.638 3.679 1.00 . A A . 10 ILE HG13 1 1
40 17399 1 1 10 ILE HG21 H -0.580 -4.325 6.459 1.00 . A A . 10 ILE HG21 1 1
40 17400 1 1 10 ILE HG22 H -1.704 -3.028 6.072 1.00 . A A . 10 ILE HG22 1 1
40 17401 1 1 10 ILE HG23 H -2.315 -4.546 6.765 1.00 . A A . 10 ILE HG23 1 1
40 17402 1 1 10 ILE N N -3.364 -4.961 2.829 1.00 . A A . 10 ILE N 1 1
40 17403 1 1 10 ILE O O -4.007 -2.071 4.532 1.00 . A A . 10 ILE O 1 1
40 17404 1 1 11 ALA C C -3.984 -0.302 2.128 1.00 . A A . 11 ALA C 1 1
40 17405 1 1 11 ALA CA C -2.572 -0.848 2.412 1.00 . A A . 11 ALA CA 1 1
40 17406 1 1 11 ALA CB C -1.659 -0.723 1.182 1.00 . A A . 11 ALA CB 1 1
40 17407 1 1 11 ALA H H -1.983 -2.883 2.282 1.00 . A A . 11 ALA H 1 1
40 17408 1 1 11 ALA HA H -2.141 -0.261 3.223 1.00 . A A . 11 ALA HA 1 1
40 17409 1 1 11 ALA HB1 H -0.708 -1.219 1.378 1.00 . A A . 11 ALA HB1 1 1
40 17410 1 1 11 ALA HB2 H -2.129 -1.180 0.308 1.00 . A A . 11 ALA HB2 1 1
40 17411 1 1 11 ALA HB3 H -1.460 0.326 0.972 1.00 . A A . 11 ALA HB3 1 1
40 17412 1 1 11 ALA N N -2.577 -2.253 2.808 1.00 . A A . 11 ALA N 1 1
40 17413 1 1 11 ALA O O -4.315 0.796 2.583 1.00 . A A . 11 ALA O 1 1
40 17414 1 1 12 LYS C C -7.258 -0.997 2.098 1.00 . A A . 12 LYS C 1 1
40 17415 1 1 12 LYS CA C -6.191 -0.674 1.044 1.00 . A A . 12 LYS CA 1 1
40 17416 1 1 12 LYS CB C -6.540 -1.230 -0.352 1.00 . A A . 12 LYS CB 1 1
40 17417 1 1 12 LYS CD C -6.041 -0.847 -2.874 1.00 . A A . 12 LYS CD 1 1
40 17418 1 1 12 LYS CE C -5.846 -2.298 -3.327 1.00 . A A . 12 LYS CE 1 1
40 17419 1 1 12 LYS CG C -5.632 -0.592 -1.416 1.00 . A A . 12 LYS CG 1 1
40 17420 1 1 12 LYS H H -4.470 -1.948 1.053 1.00 . A A . 12 LYS H 1 1
40 17421 1 1 12 LYS HA H -6.214 0.416 0.964 1.00 . A A . 12 LYS HA 1 1
40 17422 1 1 12 LYS HB2 H -6.440 -2.316 -0.366 1.00 . A A . 12 LYS HB2 1 1
40 17423 1 1 12 LYS HB3 H -7.575 -0.976 -0.579 1.00 . A A . 12 LYS HB3 1 1
40 17424 1 1 12 LYS HD2 H -7.079 -0.550 -3.021 1.00 . A A . 12 LYS HD2 1 1
40 17425 1 1 12 LYS HD3 H -5.416 -0.212 -3.501 1.00 . A A . 12 LYS HD3 1 1
40 17426 1 1 12 LYS HE2 H -4.896 -2.664 -2.930 1.00 . A A . 12 LYS HE2 1 1
40 17427 1 1 12 LYS HE3 H -6.647 -2.914 -2.906 1.00 . A A . 12 LYS HE3 1 1
40 17428 1 1 12 LYS HG2 H -5.649 0.488 -1.263 1.00 . A A . 12 LYS HG2 1 1
40 17429 1 1 12 LYS HG3 H -4.606 -0.934 -1.274 1.00 . A A . 12 LYS HG3 1 1
40 17430 1 1 12 LYS HZ1 H -5.731 -3.346 -5.125 1.00 . A A . 12 LYS HZ1 1 1
40 17431 1 1 12 LYS HZ2 H -6.700 -2.035 -5.207 1.00 . A A . 12 LYS HZ2 1 1
40 17432 1 1 12 LYS HZ3 H -5.075 -1.848 -5.219 1.00 . A A . 12 LYS HZ3 1 1
40 17433 1 1 12 LYS N N -4.826 -1.074 1.423 1.00 . A A . 12 LYS N 1 1
40 17434 1 1 12 LYS NZ N -5.839 -2.389 -4.815 1.00 . A A . 12 LYS NZ 1 1
40 17435 1 1 12 LYS O O -8.235 -0.251 2.187 1.00 . A A . 12 LYS O 1 1
40 17436 1 1 13 LYS C C -7.780 -1.353 5.275 1.00 . A A . 13 LYS C 1 1
40 17437 1 1 13 LYS CA C -7.995 -2.288 4.078 1.00 . A A . 13 LYS CA 1 1
40 17438 1 1 13 LYS CB C -7.953 -3.763 4.511 1.00 . A A . 13 LYS CB 1 1
40 17439 1 1 13 LYS CD C -8.681 -6.128 3.954 1.00 . A A . 13 LYS CD 1 1
40 17440 1 1 13 LYS CE C -9.206 -7.041 2.839 1.00 . A A . 13 LYS CE 1 1
40 17441 1 1 13 LYS CG C -8.557 -4.687 3.440 1.00 . A A . 13 LYS CG 1 1
40 17442 1 1 13 LYS H H -6.294 -2.656 2.784 1.00 . A A . 13 LYS H 1 1
40 17443 1 1 13 LYS HA H -9.015 -2.087 3.744 1.00 . A A . 13 LYS HA 1 1
40 17444 1 1 13 LYS HB2 H -6.927 -4.056 4.733 1.00 . A A . 13 LYS HB2 1 1
40 17445 1 1 13 LYS HB3 H -8.542 -3.872 5.424 1.00 . A A . 13 LYS HB3 1 1
40 17446 1 1 13 LYS HD2 H -7.706 -6.485 4.288 1.00 . A A . 13 LYS HD2 1 1
40 17447 1 1 13 LYS HD3 H -9.372 -6.149 4.799 1.00 . A A . 13 LYS HD3 1 1
40 17448 1 1 13 LYS HE2 H -10.170 -6.655 2.494 1.00 . A A . 13 LYS HE2 1 1
40 17449 1 1 13 LYS HE3 H -8.508 -7.002 1.998 1.00 . A A . 13 LYS HE3 1 1
40 17450 1 1 13 LYS HG2 H -9.550 -4.325 3.172 1.00 . A A . 13 LYS HG2 1 1
40 17451 1 1 13 LYS HG3 H -7.931 -4.670 2.547 1.00 . A A . 13 LYS HG3 1 1
40 17452 1 1 13 LYS HZ1 H -10.016 -8.505 4.074 1.00 . A A . 13 LYS HZ1 1 1
40 17453 1 1 13 LYS HZ2 H -9.704 -9.038 2.566 1.00 . A A . 13 LYS HZ2 1 1
40 17454 1 1 13 LYS HZ3 H -8.479 -8.826 3.622 1.00 . A A . 13 LYS HZ3 1 1
40 17455 1 1 13 LYS N N -7.075 -2.027 2.944 1.00 . A A . 13 LYS N 1 1
40 17456 1 1 13 LYS NZ N -9.360 -8.443 3.308 1.00 . A A . 13 LYS NZ 1 1
40 17457 1 1 13 LYS O O -8.762 -0.947 5.897 1.00 . A A . 13 LYS O 1 1
40 17458 1 1 14 LYS C C -6.234 1.434 6.267 1.00 . A A . 14 LYS C 1 1
40 17459 1 1 14 LYS CA C -6.204 -0.043 6.695 1.00 . A A . 14 LYS CA 1 1
40 17460 1 1 14 LYS CB C -4.865 -0.418 7.365 1.00 . A A . 14 LYS CB 1 1
40 17461 1 1 14 LYS CD C -5.256 -2.974 7.697 1.00 . A A . 14 LYS CD 1 1
40 17462 1 1 14 LYS CE C -5.044 -4.145 8.669 1.00 . A A . 14 LYS CE 1 1
40 17463 1 1 14 LYS CG C -4.921 -1.615 8.334 1.00 . A A . 14 LYS CG 1 1
40 17464 1 1 14 LYS H H -5.765 -1.394 5.069 1.00 . A A . 14 LYS H 1 1
40 17465 1 1 14 LYS HA H -6.975 -0.120 7.463 1.00 . A A . 14 LYS HA 1 1
40 17466 1 1 14 LYS HB2 H -4.098 -0.587 6.609 1.00 . A A . 14 LYS HB2 1 1
40 17467 1 1 14 LYS HB3 H -4.540 0.435 7.964 1.00 . A A . 14 LYS HB3 1 1
40 17468 1 1 14 LYS HD2 H -6.288 -2.980 7.349 1.00 . A A . 14 LYS HD2 1 1
40 17469 1 1 14 LYS HD3 H -4.600 -3.129 6.840 1.00 . A A . 14 LYS HD3 1 1
40 17470 1 1 14 LYS HE2 H -5.154 -5.079 8.109 1.00 . A A . 14 LYS HE2 1 1
40 17471 1 1 14 LYS HE3 H -4.019 -4.107 9.048 1.00 . A A . 14 LYS HE3 1 1
40 17472 1 1 14 LYS HG2 H -3.941 -1.694 8.810 1.00 . A A . 14 LYS HG2 1 1
40 17473 1 1 14 LYS HG3 H -5.652 -1.394 9.112 1.00 . A A . 14 LYS HG3 1 1
40 17474 1 1 14 LYS HZ1 H -6.965 -4.171 9.474 1.00 . A A . 14 LYS HZ1 1 1
40 17475 1 1 14 LYS HZ2 H -5.865 -4.927 10.409 1.00 . A A . 14 LYS HZ2 1 1
40 17476 1 1 14 LYS HZ3 H -5.907 -3.300 10.367 1.00 . A A . 14 LYS HZ3 1 1
40 17477 1 1 14 LYS N N -6.530 -0.979 5.593 1.00 . A A . 14 LYS N 1 1
40 17478 1 1 14 LYS NZ N -6.010 -4.131 9.801 1.00 . A A . 14 LYS NZ 1 1
40 17479 1 1 14 LYS O O -6.418 2.306 7.116 1.00 . A A . 14 LYS O 1 1
40 17480 1 1 15 GLY C C -4.783 3.801 4.418 1.00 . A A . 15 GLY C 1 1
40 17481 1 1 15 GLY CA C -6.140 3.086 4.409 1.00 . A A . 15 GLY CA 1 1
40 17482 1 1 15 GLY H H -5.814 0.974 4.350 1.00 . A A . 15 GLY H 1 1
40 17483 1 1 15 GLY HA2 H -6.475 3.020 3.373 1.00 . A A . 15 GLY HA2 1 1
40 17484 1 1 15 GLY HA3 H -6.859 3.690 4.962 1.00 . A A . 15 GLY HA3 1 1
40 17485 1 1 15 GLY N N -6.082 1.724 4.970 1.00 . A A . 15 GLY N 1 1
40 17486 1 1 15 GLY O O -4.713 5.032 4.412 1.00 . A A . 15 GLY O 1 1
40 17487 1 1 16 LYS C C -1.603 3.704 3.244 1.00 . A A . 16 LYS C 1 1
40 17488 1 1 16 LYS CA C -2.299 3.438 4.590 1.00 . A A . 16 LYS CA 1 1
40 17489 1 1 16 LYS CB C -1.571 2.342 5.391 1.00 . A A . 16 LYS CB 1 1
40 17490 1 1 16 LYS CD C -1.919 3.411 7.744 1.00 . A A . 16 LYS CD 1 1
40 17491 1 1 16 LYS CE C -0.467 3.897 7.856 1.00 . A A . 16 LYS CE 1 1
40 17492 1 1 16 LYS CG C -2.054 2.171 6.844 1.00 . A A . 16 LYS CG 1 1
40 17493 1 1 16 LYS H H -3.873 2.019 4.427 1.00 . A A . 16 LYS H 1 1
40 17494 1 1 16 LYS HA H -2.250 4.381 5.136 1.00 . A A . 16 LYS HA 1 1
40 17495 1 1 16 LYS HB2 H -1.694 1.387 4.877 1.00 . A A . 16 LYS HB2 1 1
40 17496 1 1 16 LYS HB3 H -0.511 2.553 5.397 1.00 . A A . 16 LYS HB3 1 1
40 17497 1 1 16 LYS HD2 H -2.550 4.213 7.361 1.00 . A A . 16 LYS HD2 1 1
40 17498 1 1 16 LYS HD3 H -2.283 3.146 8.738 1.00 . A A . 16 LYS HD3 1 1
40 17499 1 1 16 LYS HE2 H 0.155 3.064 8.199 1.00 . A A . 16 LYS HE2 1 1
40 17500 1 1 16 LYS HE3 H -0.113 4.193 6.865 1.00 . A A . 16 LYS HE3 1 1
40 17501 1 1 16 LYS HG2 H -3.101 1.875 6.832 1.00 . A A . 16 LYS HG2 1 1
40 17502 1 1 16 LYS HG3 H -1.489 1.354 7.296 1.00 . A A . 16 LYS HG3 1 1
40 17503 1 1 16 LYS HZ1 H 0.615 5.354 8.868 1.00 . A A . 16 LYS HZ1 1 1
40 17504 1 1 16 LYS HZ2 H -0.901 5.828 8.499 1.00 . A A . 16 LYS HZ2 1 1
40 17505 1 1 16 LYS HZ3 H -0.646 4.783 9.729 1.00 . A A . 16 LYS HZ3 1 1
40 17506 1 1 16 LYS N N -3.701 3.016 4.464 1.00 . A A . 16 LYS N 1 1
40 17507 1 1 16 LYS NZ N -0.344 5.040 8.799 1.00 . A A . 16 LYS NZ 1 1
40 17508 1 1 16 LYS O O -0.458 4.155 3.222 1.00 . A A . 16 LYS O 1 1
40 17509 1 1 17 CYS C C -1.501 4.942 0.302 1.00 . A A . 17 CYS C 1 1
40 17510 1 1 17 CYS CA C -1.711 3.491 0.780 1.00 . A A . 17 CYS CA 1 1
40 17511 1 1 17 CYS CB C -2.653 2.742 -0.158 1.00 . A A . 17 CYS CB 1 1
40 17512 1 1 17 CYS H H -3.208 3.061 2.224 1.00 . A A . 17 CYS H 1 1
40 17513 1 1 17 CYS HA H -0.750 2.976 0.774 1.00 . A A . 17 CYS HA 1 1
40 17514 1 1 17 CYS HB2 H -2.944 1.799 0.291 1.00 . A A . 17 CYS HB2 1 1
40 17515 1 1 17 CYS HB3 H -3.552 3.337 -0.311 1.00 . A A . 17 CYS HB3 1 1
40 17516 1 1 17 CYS N N -2.271 3.415 2.126 1.00 . A A . 17 CYS N 1 1
40 17517 1 1 17 CYS O O -2.466 5.674 0.066 1.00 . A A . 17 CYS O 1 1
40 17518 1 1 17 CYS SG S -1.928 2.396 -1.760 1.00 . A A . 17 CYS SG 1 1
40 17519 1 1 18 LYS C C 1.483 6.739 -1.038 1.00 . A A . 18 LYS C 1 1
40 17520 1 1 18 LYS CA C 0.194 6.719 -0.210 1.00 . A A . 18 LYS CA 1 1
40 17521 1 1 18 LYS CB C 0.387 7.568 1.071 1.00 . A A . 18 LYS CB 1 1
40 17522 1 1 18 LYS CD C -0.688 8.719 3.102 1.00 . A A . 18 LYS CD 1 1
40 17523 1 1 18 LYS CE C -0.343 10.163 2.713 1.00 . A A . 18 LYS CE 1 1
40 17524 1 1 18 LYS CG C -0.900 7.811 1.881 1.00 . A A . 18 LYS CG 1 1
40 17525 1 1 18 LYS H H 0.486 4.665 0.354 1.00 . A A . 18 LYS H 1 1
40 17526 1 1 18 LYS HA H -0.566 7.174 -0.850 1.00 . A A . 18 LYS HA 1 1
40 17527 1 1 18 LYS HB2 H 1.120 7.078 1.715 1.00 . A A . 18 LYS HB2 1 1
40 17528 1 1 18 LYS HB3 H 0.794 8.539 0.785 1.00 . A A . 18 LYS HB3 1 1
40 17529 1 1 18 LYS HD2 H -1.611 8.721 3.686 1.00 . A A . 18 LYS HD2 1 1
40 17530 1 1 18 LYS HD3 H 0.107 8.303 3.724 1.00 . A A . 18 LYS HD3 1 1
40 17531 1 1 18 LYS HE2 H 0.596 10.168 2.153 1.00 . A A . 18 LYS HE2 1 1
40 17532 1 1 18 LYS HE3 H -1.129 10.546 2.054 1.00 . A A . 18 LYS HE3 1 1
40 17533 1 1 18 LYS HG2 H -1.657 8.255 1.233 1.00 . A A . 18 LYS HG2 1 1
40 17534 1 1 18 LYS HG3 H -1.276 6.857 2.247 1.00 . A A . 18 LYS HG3 1 1
40 17535 1 1 18 LYS HZ1 H -1.081 11.067 4.436 1.00 . A A . 18 LYS HZ1 1 1
40 17536 1 1 18 LYS HZ2 H 0.512 10.713 4.529 1.00 . A A . 18 LYS HZ2 1 1
40 17537 1 1 18 LYS HZ3 H 0.008 11.986 3.644 1.00 . A A . 18 LYS HZ3 1 1
40 17538 1 1 18 LYS N N -0.233 5.348 0.153 1.00 . A A . 18 LYS N 1 1
40 17539 1 1 18 LYS NZ N -0.219 11.037 3.910 1.00 . A A . 18 LYS NZ 1 1
40 17540 1 1 18 LYS O O 2.181 5.730 -1.143 1.00 . A A . 18 LYS O 1 1
40 17541 1 1 19 GLY C C 3.255 7.190 -3.525 1.00 . A A . 19 GLY C 1 1
40 17542 1 1 19 GLY CA C 3.048 8.155 -2.347 1.00 . A A . 19 GLY CA 1 1
40 17543 1 1 19 GLY H H 1.139 8.659 -1.535 1.00 . A A . 19 GLY H 1 1
40 17544 1 1 19 GLY HA2 H 3.032 9.169 -2.747 1.00 . A A . 19 GLY HA2 1 1
40 17545 1 1 19 GLY HA3 H 3.876 8.099 -1.643 1.00 . A A . 19 GLY HA3 1 1
40 17546 1 1 19 GLY N N 1.793 7.896 -1.629 1.00 . A A . 19 GLY N 1 1
40 17547 1 1 19 GLY O O 2.367 7.095 -4.377 1.00 . A A . 19 GLY O 1 1
40 17548 1 1 20 PRO C C 3.572 4.292 -4.548 1.00 . A A . 20 PRO C 1 1
40 17549 1 1 20 PRO CA C 4.579 5.449 -4.644 1.00 . A A . 20 PRO CA 1 1
40 17550 1 1 20 PRO CB C 6.027 4.975 -4.481 1.00 . A A . 20 PRO CB 1 1
40 17551 1 1 20 PRO CD C 5.491 6.425 -2.652 1.00 . A A . 20 PRO CD 1 1
40 17552 1 1 20 PRO CG C 6.310 5.179 -2.993 1.00 . A A . 20 PRO CG 1 1
40 17553 1 1 20 PRO HA H 4.468 5.915 -5.624 1.00 . A A . 20 PRO HA 1 1
40 17554 1 1 20 PRO HB2 H 6.160 3.934 -4.780 1.00 . A A . 20 PRO HB2 1 1
40 17555 1 1 20 PRO HB3 H 6.686 5.620 -5.065 1.00 . A A . 20 PRO HB3 1 1
40 17556 1 1 20 PRO HD2 H 5.148 6.363 -1.619 1.00 . A A . 20 PRO HD2 1 1
40 17557 1 1 20 PRO HD3 H 6.101 7.318 -2.797 1.00 . A A . 20 PRO HD3 1 1
40 17558 1 1 20 PRO HG2 H 5.937 4.326 -2.425 1.00 . A A . 20 PRO HG2 1 1
40 17559 1 1 20 PRO HG3 H 7.372 5.330 -2.801 1.00 . A A . 20 PRO HG3 1 1
40 17560 1 1 20 PRO N N 4.375 6.442 -3.592 1.00 . A A . 20 PRO N 1 1
40 17561 1 1 20 PRO O O 3.070 3.839 -5.573 1.00 . A A . 20 PRO O 1 1
40 17562 1 1 21 LEU C C 0.888 2.957 -3.695 1.00 . A A . 21 LEU C 1 1
40 17563 1 1 21 LEU CA C 2.307 2.691 -3.159 1.00 . A A . 21 LEU CA 1 1
40 17564 1 1 21 LEU CB C 2.321 2.283 -1.674 1.00 . A A . 21 LEU CB 1 1
40 17565 1 1 21 LEU CD1 C 2.180 -0.240 -2.100 1.00 . A A . 21 LEU CD1 1 1
40 17566 1 1 21 LEU CD2 C 1.707 0.683 0.147 1.00 . A A . 21 LEU CD2 1 1
40 17567 1 1 21 LEU CG C 1.598 0.960 -1.352 1.00 . A A . 21 LEU CG 1 1
40 17568 1 1 21 LEU H H 3.572 4.299 -2.519 1.00 . A A . 21 LEU H 1 1
40 17569 1 1 21 LEU HA H 2.723 1.870 -3.740 1.00 . A A . 21 LEU HA 1 1
40 17570 1 1 21 LEU HB2 H 3.361 2.188 -1.353 1.00 . A A . 21 LEU HB2 1 1
40 17571 1 1 21 LEU HB3 H 1.862 3.078 -1.086 1.00 . A A . 21 LEU HB3 1 1
40 17572 1 1 21 LEU HD11 H 2.012 -0.131 -3.170 1.00 . A A . 21 LEU HD11 1 1
40 17573 1 1 21 LEU HD12 H 3.250 -0.316 -1.902 1.00 . A A . 21 LEU HD12 1 1
40 17574 1 1 21 LEU HD13 H 1.685 -1.152 -1.770 1.00 . A A . 21 LEU HD13 1 1
40 17575 1 1 21 LEU HD21 H 2.754 0.599 0.437 1.00 . A A . 21 LEU HD21 1 1
40 17576 1 1 21 LEU HD22 H 1.243 1.493 0.709 1.00 . A A . 21 LEU HD22 1 1
40 17577 1 1 21 LEU HD23 H 1.197 -0.248 0.386 1.00 . A A . 21 LEU HD23 1 1
40 17578 1 1 21 LEU HG H 0.545 1.045 -1.608 1.00 . A A . 21 LEU HG 1 1
40 17579 1 1 21 LEU N N 3.199 3.843 -3.342 1.00 . A A . 21 LEU N 1 1
40 17580 1 1 21 LEU O O 0.276 2.067 -4.280 1.00 . A A . 21 LEU O 1 1
40 17581 1 1 22 LYS C C -0.947 4.469 -5.665 1.00 . A A . 22 LYS C 1 1
40 17582 1 1 22 LYS CA C -0.871 4.689 -4.154 1.00 . A A . 22 LYS CA 1 1
40 17583 1 1 22 LYS CB C -1.061 6.159 -3.727 1.00 . A A . 22 LYS CB 1 1
40 17584 1 1 22 LYS CD C -3.547 6.495 -4.300 1.00 . A A . 22 LYS CD 1 1
40 17585 1 1 22 LYS CE C -4.581 7.369 -5.027 1.00 . A A . 22 LYS CE 1 1
40 17586 1 1 22 LYS CG C -2.109 7.000 -4.479 1.00 . A A . 22 LYS CG 1 1
40 17587 1 1 22 LYS H H 1.014 4.861 -3.123 1.00 . A A . 22 LYS H 1 1
40 17588 1 1 22 LYS HA H -1.695 4.113 -3.743 1.00 . A A . 22 LYS HA 1 1
40 17589 1 1 22 LYS HB2 H -1.324 6.153 -2.668 1.00 . A A . 22 LYS HB2 1 1
40 17590 1 1 22 LYS HB3 H -0.111 6.680 -3.833 1.00 . A A . 22 LYS HB3 1 1
40 17591 1 1 22 LYS HD2 H -3.617 5.494 -4.722 1.00 . A A . 22 LYS HD2 1 1
40 17592 1 1 22 LYS HD3 H -3.788 6.442 -3.237 1.00 . A A . 22 LYS HD3 1 1
40 17593 1 1 22 LYS HE2 H -4.262 7.504 -6.065 1.00 . A A . 22 LYS HE2 1 1
40 17594 1 1 22 LYS HE3 H -5.532 6.828 -5.044 1.00 . A A . 22 LYS HE3 1 1
40 17595 1 1 22 LYS HG2 H -2.047 8.019 -4.098 1.00 . A A . 22 LYS HG2 1 1
40 17596 1 1 22 LYS HG3 H -1.863 7.027 -5.542 1.00 . A A . 22 LYS HG3 1 1
40 17597 1 1 22 LYS HZ1 H -3.931 9.237 -4.364 1.00 . A A . 22 LYS HZ1 1 1
40 17598 1 1 22 LYS HZ2 H -5.486 9.227 -4.853 1.00 . A A . 22 LYS HZ2 1 1
40 17599 1 1 22 LYS HZ3 H -5.090 8.576 -3.413 1.00 . A A . 22 LYS HZ3 1 1
40 17600 1 1 22 LYS N N 0.405 4.201 -3.583 1.00 . A A . 22 LYS N 1 1
40 17601 1 1 22 LYS NZ N -4.780 8.688 -4.370 1.00 . A A . 22 LYS NZ 1 1
40 17602 1 1 22 LYS O O -1.990 4.051 -6.164 1.00 . A A . 22 LYS O 1 1
40 17603 1 1 23 LEU C C 0.475 2.817 -8.014 1.00 . A A . 23 LEU C 1 1
40 17604 1 1 23 LEU CA C 0.312 4.336 -7.791 1.00 . A A . 23 LEU CA 1 1
40 17605 1 1 23 LEU CB C 1.470 5.182 -8.368 1.00 . A A . 23 LEU CB 1 1
40 17606 1 1 23 LEU CD1 C 2.430 3.847 -10.352 1.00 . A A . 23 LEU CD1 1 1
40 17607 1 1 23 LEU CD2 C 0.467 5.334 -10.718 1.00 . A A . 23 LEU CD2 1 1
40 17608 1 1 23 LEU CG C 1.734 5.129 -9.887 1.00 . A A . 23 LEU CG 1 1
40 17609 1 1 23 LEU H H 0.958 5.033 -5.851 1.00 . A A . 23 LEU H 1 1
40 17610 1 1 23 LEU HA H -0.606 4.636 -8.300 1.00 . A A . 23 LEU HA 1 1
40 17611 1 1 23 LEU HB2 H 1.260 6.225 -8.123 1.00 . A A . 23 LEU HB2 1 1
40 17612 1 1 23 LEU HB3 H 2.396 4.922 -7.854 1.00 . A A . 23 LEU HB3 1 1
40 17613 1 1 23 LEU HD11 H 2.779 3.979 -11.375 1.00 . A A . 23 LEU HD11 1 1
40 17614 1 1 23 LEU HD12 H 3.292 3.641 -9.716 1.00 . A A . 23 LEU HD12 1 1
40 17615 1 1 23 LEU HD13 H 1.749 2.999 -10.329 1.00 . A A . 23 LEU HD13 1 1
40 17616 1 1 23 LEU HD21 H -0.210 4.487 -10.601 1.00 . A A . 23 LEU HD21 1 1
40 17617 1 1 23 LEU HD22 H -0.034 6.248 -10.401 1.00 . A A . 23 LEU HD22 1 1
40 17618 1 1 23 LEU HD23 H 0.733 5.428 -11.771 1.00 . A A . 23 LEU HD23 1 1
40 17619 1 1 23 LEU HG H 2.412 5.951 -10.115 1.00 . A A . 23 LEU HG 1 1
40 17620 1 1 23 LEU N N 0.167 4.668 -6.366 1.00 . A A . 23 LEU N 1 1
40 17621 1 1 23 LEU O O -0.290 2.215 -8.767 1.00 . A A . 23 LEU O 1 1
40 17622 1 1 24 VAL C C 0.755 -0.250 -7.223 1.00 . A A . 24 VAL C 1 1
40 17623 1 1 24 VAL CA C 1.858 0.776 -7.525 1.00 . A A . 24 VAL CA 1 1
40 17624 1 1 24 VAL CB C 3.097 0.508 -6.642 1.00 . A A . 24 VAL CB 1 1
40 17625 1 1 24 VAL CG1 C 3.539 -0.958 -6.580 1.00 . A A . 24 VAL CG1 1 1
40 17626 1 1 24 VAL CG2 C 4.298 1.316 -7.137 1.00 . A A . 24 VAL CG2 1 1
40 17627 1 1 24 VAL H H 1.996 2.754 -6.703 1.00 . A A . 24 VAL H 1 1
40 17628 1 1 24 VAL HA H 2.145 0.638 -8.568 1.00 . A A . 24 VAL HA 1 1
40 17629 1 1 24 VAL HB H 2.868 0.822 -5.626 1.00 . A A . 24 VAL HB 1 1
40 17630 1 1 24 VAL HG11 H 4.481 -1.042 -6.038 1.00 . A A . 24 VAL HG11 1 1
40 17631 1 1 24 VAL HG12 H 2.793 -1.537 -6.040 1.00 . A A . 24 VAL HG12 1 1
40 17632 1 1 24 VAL HG13 H 3.665 -1.358 -7.588 1.00 . A A . 24 VAL HG13 1 1
40 17633 1 1 24 VAL HG21 H 4.031 2.364 -7.247 1.00 . A A . 24 VAL HG21 1 1
40 17634 1 1 24 VAL HG22 H 5.103 1.246 -6.407 1.00 . A A . 24 VAL HG22 1 1
40 17635 1 1 24 VAL HG23 H 4.633 0.932 -8.099 1.00 . A A . 24 VAL HG23 1 1
40 17636 1 1 24 VAL N N 1.432 2.183 -7.327 1.00 . A A . 24 VAL N 1 1
40 17637 1 1 24 VAL O O 0.689 -1.307 -7.853 1.00 . A A . 24 VAL O 1 1
40 17638 1 1 25 CYS C C -2.607 -0.302 -6.347 1.00 . A A . 25 CYS C 1 1
40 17639 1 1 25 CYS CA C -1.237 -0.778 -5.814 1.00 . A A . 25 CYS CA 1 1
40 17640 1 1 25 CYS CB C -1.175 -0.768 -4.284 1.00 . A A . 25 CYS CB 1 1
40 17641 1 1 25 CYS H H 0.017 0.951 -5.802 1.00 . A A . 25 CYS H 1 1
40 17642 1 1 25 CYS HA H -1.089 -1.802 -6.159 1.00 . A A . 25 CYS HA 1 1
40 17643 1 1 25 CYS HB2 H -0.172 -1.059 -3.984 1.00 . A A . 25 CYS HB2 1 1
40 17644 1 1 25 CYS HB3 H -1.338 0.251 -3.937 1.00 . A A . 25 CYS HB3 1 1
40 17645 1 1 25 CYS N N -0.121 0.062 -6.272 1.00 . A A . 25 CYS N 1 1
40 17646 1 1 25 CYS O O -3.637 -0.953 -6.140 1.00 . A A . 25 CYS O 1 1
40 17647 1 1 25 CYS SG S -2.365 -1.829 -3.440 1.00 . A A . 25 CYS SG 1 1
40 17648 1 1 26 LYS C C -4.849 1.789 -6.442 1.00 . A A . 26 LYS C 1 1
40 17649 1 1 26 LYS CA C -3.752 1.631 -7.505 1.00 . A A . 26 LYS CA 1 1
40 17650 1 1 26 LYS CB C -4.229 1.122 -8.882 1.00 . A A . 26 LYS CB 1 1
40 17651 1 1 26 LYS CD C -5.529 3.345 -9.353 1.00 . A A . 26 LYS CD 1 1
40 17652 1 1 26 LYS CE C -6.920 2.765 -9.056 1.00 . A A . 26 LYS CE 1 1
40 17653 1 1 26 LYS CG C -4.522 2.286 -9.844 1.00 . A A . 26 LYS CG 1 1
40 17654 1 1 26 LYS H H -1.687 1.261 -7.164 1.00 . A A . 26 LYS H 1 1
40 17655 1 1 26 LYS HA H -3.360 2.636 -7.671 1.00 . A A . 26 LYS HA 1 1
40 17656 1 1 26 LYS HB2 H -3.439 0.521 -9.338 1.00 . A A . 26 LYS HB2 1 1
40 17657 1 1 26 LYS HB3 H -5.103 0.478 -8.784 1.00 . A A . 26 LYS HB3 1 1
40 17658 1 1 26 LYS HD2 H -5.138 3.829 -8.458 1.00 . A A . 26 LYS HD2 1 1
40 17659 1 1 26 LYS HD3 H -5.627 4.112 -10.122 1.00 . A A . 26 LYS HD3 1 1
40 17660 1 1 26 LYS HE2 H -7.399 2.494 -10.002 1.00 . A A . 26 LYS HE2 1 1
40 17661 1 1 26 LYS HE3 H -6.810 1.852 -8.467 1.00 . A A . 26 LYS HE3 1 1
40 17662 1 1 26 LYS HG2 H -3.571 2.790 -10.033 1.00 . A A . 26 LYS HG2 1 1
40 17663 1 1 26 LYS HG3 H -4.874 1.873 -10.789 1.00 . A A . 26 LYS HG3 1 1
40 17664 1 1 26 LYS HZ1 H -7.882 4.595 -8.822 1.00 . A A . 26 LYS HZ1 1 1
40 17665 1 1 26 LYS HZ2 H -8.675 3.354 -8.117 1.00 . A A . 26 LYS HZ2 1 1
40 17666 1 1 26 LYS HZ3 H -7.339 3.970 -7.406 1.00 . A A . 26 LYS HZ3 1 1
40 17667 1 1 26 LYS N N -2.602 0.854 -7.021 1.00 . A A . 26 LYS N 1 1
40 17668 1 1 26 LYS NZ N -7.759 3.735 -8.308 1.00 . A A . 26 LYS NZ 1 1
40 17669 1 1 26 LYS O O -5.890 1.126 -6.476 1.00 . A A . 26 LYS O 1 1
40 17670 1 1 27 CYS C C -6.363 4.193 -4.617 1.00 . A A . 27 CYS C 1 1
40 17671 1 1 27 CYS CA C -5.450 2.971 -4.340 1.00 . A A . 27 CYS CA 1 1
40 17672 1 1 27 CYS CB C -4.562 3.087 -3.090 1.00 . A A . 27 CYS CB 1 1
40 17673 1 1 27 CYS H H -3.695 3.161 -5.549 1.00 . A A . 27 CYS H 1 1
40 17674 1 1 27 CYS HA H -6.121 2.128 -4.177 1.00 . A A . 27 CYS HA 1 1
40 17675 1 1 27 CYS HB2 H -3.944 3.978 -3.165 1.00 . A A . 27 CYS HB2 1 1
40 17676 1 1 27 CYS HB3 H -5.199 3.211 -2.214 1.00 . A A . 27 CYS HB3 1 1
40 17677 1 1 27 CYS N N -4.574 2.663 -5.477 1.00 . A A . 27 CYS N 1 1
40 17678 1 1 27 CYS O O -6.721 4.420 -5.798 1.00 . A A . 27 CYS O 1 1
40 17679 1 1 27 CYS OXT O -6.731 4.910 -3.659 1.00 . A A . 27 CYS OXT 1 1
40 17680 1 1 27 CYS SG S -3.480 1.659 -2.822 1.00 . A A . 27 CYS SG 1 1
41 17681 1 1 1 GLY C C 8.634 -8.367 1.888 1.00 . A A . 1 GLY C 1 1
41 17682 1 1 1 GLY CA C 9.576 -7.501 2.713 1.00 . A A . 1 GLY CA 1 1
41 17683 1 1 1 GLY H1 H 11.566 -7.414 3.235 1.00 . A A . 1 GLY H1 1 1
41 17684 1 1 1 GLY H2 H 11.000 -8.944 3.073 1.00 . A A . 1 GLY H2 1 1
41 17685 1 1 1 GLY H3 H 11.307 -8.042 1.743 1.00 . A A . 1 GLY H3 1 1
41 17686 1 1 1 GLY HA2 H 9.217 -7.477 3.743 1.00 . A A . 1 GLY HA2 1 1
41 17687 1 1 1 GLY HA3 H 9.555 -6.489 2.311 1.00 . A A . 1 GLY HA3 1 1
41 17688 1 1 1 GLY N N 10.965 -8.013 2.691 1.00 . A A . 1 GLY N 1 1
41 17689 1 1 1 GLY O O 9.075 -9.195 1.087 1.00 . A A . 1 GLY O 1 1
41 17690 1 1 2 LEU C C 6.114 -8.372 -0.124 1.00 . A A . 2 LEU C 1 1
41 17691 1 1 2 LEU CA C 6.276 -8.901 1.324 1.00 . A A . 2 LEU CA 1 1
41 17692 1 1 2 LEU CB C 4.938 -8.812 2.091 1.00 . A A . 2 LEU CB 1 1
41 17693 1 1 2 LEU CD1 C 3.590 -9.240 4.162 1.00 . A A . 2 LEU CD1 1 1
41 17694 1 1 2 LEU CD2 C 5.014 -11.064 3.285 1.00 . A A . 2 LEU CD2 1 1
41 17695 1 1 2 LEU CG C 4.905 -9.545 3.445 1.00 . A A . 2 LEU CG 1 1
41 17696 1 1 2 LEU H H 7.026 -7.468 2.722 1.00 . A A . 2 LEU H 1 1
41 17697 1 1 2 LEU HA H 6.570 -9.947 1.263 1.00 . A A . 2 LEU HA 1 1
41 17698 1 1 2 LEU HB2 H 4.712 -7.760 2.258 1.00 . A A . 2 LEU HB2 1 1
41 17699 1 1 2 LEU HB3 H 4.140 -9.216 1.465 1.00 . A A . 2 LEU HB3 1 1
41 17700 1 1 2 LEU HD11 H 3.491 -8.164 4.307 1.00 . A A . 2 LEU HD11 1 1
41 17701 1 1 2 LEU HD12 H 2.747 -9.602 3.575 1.00 . A A . 2 LEU HD12 1 1
41 17702 1 1 2 LEU HD13 H 3.582 -9.724 5.139 1.00 . A A . 2 LEU HD13 1 1
41 17703 1 1 2 LEU HD21 H 4.229 -11.430 2.623 1.00 . A A . 2 LEU HD21 1 1
41 17704 1 1 2 LEU HD22 H 5.988 -11.331 2.875 1.00 . A A . 2 LEU HD22 1 1
41 17705 1 1 2 LEU HD23 H 4.915 -11.544 4.258 1.00 . A A . 2 LEU HD23 1 1
41 17706 1 1 2 LEU HG H 5.725 -9.195 4.071 1.00 . A A . 2 LEU HG 1 1
41 17707 1 1 2 LEU N N 7.322 -8.183 2.071 1.00 . A A . 2 LEU N 1 1
41 17708 1 1 2 LEU O O 6.451 -7.213 -0.390 1.00 . A A . 2 LEU O 1 1
41 17709 1 1 3 PRO C C 4.242 -7.541 -2.425 1.00 . A A . 3 PRO C 1 1
41 17710 1 1 3 PRO CA C 5.205 -8.736 -2.409 1.00 . A A . 3 PRO CA 1 1
41 17711 1 1 3 PRO CB C 4.568 -9.957 -3.087 1.00 . A A . 3 PRO CB 1 1
41 17712 1 1 3 PRO CD C 5.332 -10.609 -0.925 1.00 . A A . 3 PRO CD 1 1
41 17713 1 1 3 PRO CG C 5.190 -11.138 -2.350 1.00 . A A . 3 PRO CG 1 1
41 17714 1 1 3 PRO HA H 6.122 -8.472 -2.939 1.00 . A A . 3 PRO HA 1 1
41 17715 1 1 3 PRO HB2 H 3.489 -9.963 -2.920 1.00 . A A . 3 PRO HB2 1 1
41 17716 1 1 3 PRO HB3 H 4.787 -9.987 -4.156 1.00 . A A . 3 PRO HB3 1 1
41 17717 1 1 3 PRO HD2 H 4.411 -10.773 -0.366 1.00 . A A . 3 PRO HD2 1 1
41 17718 1 1 3 PRO HD3 H 6.164 -11.114 -0.436 1.00 . A A . 3 PRO HD3 1 1
41 17719 1 1 3 PRO HG2 H 4.556 -12.024 -2.392 1.00 . A A . 3 PRO HG2 1 1
41 17720 1 1 3 PRO HG3 H 6.177 -11.350 -2.763 1.00 . A A . 3 PRO HG3 1 1
41 17721 1 1 3 PRO N N 5.565 -9.177 -1.057 1.00 . A A . 3 PRO N 1 1
41 17722 1 1 3 PRO O O 3.341 -7.445 -1.586 1.00 . A A . 3 PRO O 1 1
41 17723 1 1 4 ARG C C 2.030 -5.741 -3.641 1.00 . A A . 4 ARG C 1 1
41 17724 1 1 4 ARG CA C 3.533 -5.445 -3.574 1.00 . A A . 4 ARG CA 1 1
41 17725 1 1 4 ARG CB C 3.983 -4.642 -4.810 1.00 . A A . 4 ARG CB 1 1
41 17726 1 1 4 ARG CD C 5.818 -3.190 -5.839 1.00 . A A . 4 ARG CD 1 1
41 17727 1 1 4 ARG CG C 5.384 -4.029 -4.629 1.00 . A A . 4 ARG CG 1 1
41 17728 1 1 4 ARG CZ C 7.038 -4.695 -7.439 1.00 . A A . 4 ARG CZ 1 1
41 17729 1 1 4 ARG H H 5.106 -6.819 -4.100 1.00 . A A . 4 ARG H 1 1
41 17730 1 1 4 ARG HA H 3.673 -4.819 -2.690 1.00 . A A . 4 ARG HA 1 1
41 17731 1 1 4 ARG HB2 H 3.972 -5.292 -5.686 1.00 . A A . 4 ARG HB2 1 1
41 17732 1 1 4 ARG HB3 H 3.274 -3.829 -4.978 1.00 . A A . 4 ARG HB3 1 1
41 17733 1 1 4 ARG HD2 H 5.071 -2.415 -6.018 1.00 . A A . 4 ARG HD2 1 1
41 17734 1 1 4 ARG HD3 H 6.756 -2.683 -5.602 1.00 . A A . 4 ARG HD3 1 1
41 17735 1 1 4 ARG HE H 5.195 -4.011 -7.704 1.00 . A A . 4 ARG HE 1 1
41 17736 1 1 4 ARG HG2 H 5.370 -3.383 -3.750 1.00 . A A . 4 ARG HG2 1 1
41 17737 1 1 4 ARG HG3 H 6.116 -4.819 -4.460 1.00 . A A . 4 ARG HG3 1 1
41 17738 1 1 4 ARG HH11 H 8.168 -4.246 -5.854 1.00 . A A . 4 ARG HH11 1 1
41 17739 1 1 4 ARG HH12 H 8.917 -5.287 -7.032 1.00 . A A . 4 ARG HH12 1 1
41 17740 1 1 4 ARG HH21 H 6.215 -5.339 -9.154 1.00 . A A . 4 ARG HH21 1 1
41 17741 1 1 4 ARG HH22 H 7.837 -5.883 -8.847 1.00 . A A . 4 ARG HH22 1 1
41 17742 1 1 4 ARG N N 4.361 -6.664 -3.432 1.00 . A A . 4 ARG N 1 1
41 17743 1 1 4 ARG NE N 5.976 -4.001 -7.066 1.00 . A A . 4 ARG NE 1 1
41 17744 1 1 4 ARG NH1 N 8.123 -4.755 -6.720 1.00 . A A . 4 ARG NH1 1 1
41 17745 1 1 4 ARG NH2 N 7.028 -5.356 -8.561 1.00 . A A . 4 ARG NH2 1 1
41 17746 1 1 4 ARG O O 1.239 -5.006 -3.052 1.00 . A A . 4 ARG O 1 1
41 17747 1 1 5 LYS C C -0.353 -7.768 -3.005 1.00 . A A . 5 LYS C 1 1
41 17748 1 1 5 LYS CA C 0.229 -7.308 -4.351 1.00 . A A . 5 LYS CA 1 1
41 17749 1 1 5 LYS CB C 0.084 -8.371 -5.457 1.00 . A A . 5 LYS CB 1 1
41 17750 1 1 5 LYS CD C 0.690 -10.652 -6.366 1.00 . A A . 5 LYS CD 1 1
41 17751 1 1 5 LYS CE C 1.355 -12.014 -6.113 1.00 . A A . 5 LYS CE 1 1
41 17752 1 1 5 LYS CG C 0.761 -9.718 -5.147 1.00 . A A . 5 LYS CG 1 1
41 17753 1 1 5 LYS H H 2.349 -7.397 -4.733 1.00 . A A . 5 LYS H 1 1
41 17754 1 1 5 LYS HA H -0.378 -6.451 -4.655 1.00 . A A . 5 LYS HA 1 1
41 17755 1 1 5 LYS HB2 H -0.979 -8.550 -5.630 1.00 . A A . 5 LYS HB2 1 1
41 17756 1 1 5 LYS HB3 H 0.502 -7.965 -6.381 1.00 . A A . 5 LYS HB3 1 1
41 17757 1 1 5 LYS HD2 H -0.351 -10.800 -6.661 1.00 . A A . 5 LYS HD2 1 1
41 17758 1 1 5 LYS HD3 H 1.210 -10.173 -7.198 1.00 . A A . 5 LYS HD3 1 1
41 17759 1 1 5 LYS HE2 H 1.500 -12.505 -7.081 1.00 . A A . 5 LYS HE2 1 1
41 17760 1 1 5 LYS HE3 H 2.345 -11.851 -5.677 1.00 . A A . 5 LYS HE3 1 1
41 17761 1 1 5 LYS HG2 H 1.808 -9.554 -4.888 1.00 . A A . 5 LYS HG2 1 1
41 17762 1 1 5 LYS HG3 H 0.256 -10.185 -4.303 1.00 . A A . 5 LYS HG3 1 1
41 17763 1 1 5 LYS HZ1 H 0.398 -12.490 -4.321 1.00 . A A . 5 LYS HZ1 1 1
41 17764 1 1 5 LYS HZ2 H -0.372 -13.072 -5.642 1.00 . A A . 5 LYS HZ2 1 1
41 17765 1 1 5 LYS HZ3 H 0.987 -13.792 -5.106 1.00 . A A . 5 LYS HZ3 1 1
41 17766 1 1 5 LYS N N 1.634 -6.854 -4.271 1.00 . A A . 5 LYS N 1 1
41 17767 1 1 5 LYS NZ N 0.538 -12.894 -5.235 1.00 . A A . 5 LYS NZ 1 1
41 17768 1 1 5 LYS O O -1.563 -7.687 -2.806 1.00 . A A . 5 LYS O 1 1
41 17769 1 1 6 ILE C C 0.127 -7.312 0.211 1.00 . A A . 6 ILE C 1 1
41 17770 1 1 6 ILE CA C 0.122 -8.554 -0.690 1.00 . A A . 6 ILE CA 1 1
41 17771 1 1 6 ILE CB C 1.018 -9.702 -0.163 1.00 . A A . 6 ILE CB 1 1
41 17772 1 1 6 ILE CD1 C 1.557 -12.217 -0.602 1.00 . A A . 6 ILE CD1 1 1
41 17773 1 1 6 ILE CG1 C 0.775 -10.967 -1.024 1.00 . A A . 6 ILE CG1 1 1
41 17774 1 1 6 ILE CG2 C 0.726 -9.970 1.324 1.00 . A A . 6 ILE CG2 1 1
41 17775 1 1 6 ILE H H 1.487 -8.187 -2.295 1.00 . A A . 6 ILE H 1 1
41 17776 1 1 6 ILE HA H -0.904 -8.926 -0.695 1.00 . A A . 6 ILE HA 1 1
41 17777 1 1 6 ILE HB H 2.065 -9.412 -0.255 1.00 . A A . 6 ILE HB 1 1
41 17778 1 1 6 ILE HD11 H 1.414 -12.998 -1.348 1.00 . A A . 6 ILE HD11 1 1
41 17779 1 1 6 ILE HD12 H 2.619 -11.988 -0.532 1.00 . A A . 6 ILE HD12 1 1
41 17780 1 1 6 ILE HD13 H 1.197 -12.587 0.358 1.00 . A A . 6 ILE HD13 1 1
41 17781 1 1 6 ILE HG12 H -0.288 -11.212 -1.010 1.00 . A A . 6 ILE HG12 1 1
41 17782 1 1 6 ILE HG13 H 1.055 -10.751 -2.053 1.00 . A A . 6 ILE HG13 1 1
41 17783 1 1 6 ILE HG21 H -0.318 -10.259 1.455 1.00 . A A . 6 ILE HG21 1 1
41 17784 1 1 6 ILE HG22 H 1.373 -10.759 1.703 1.00 . A A . 6 ILE HG22 1 1
41 17785 1 1 6 ILE HG23 H 0.925 -9.077 1.916 1.00 . A A . 6 ILE HG23 1 1
41 17786 1 1 6 ILE N N 0.501 -8.190 -2.067 1.00 . A A . 6 ILE N 1 1
41 17787 1 1 6 ILE O O -0.844 -7.080 0.931 1.00 . A A . 6 ILE O 1 1
41 17788 1 1 7 LEU C C -0.014 -4.277 0.444 1.00 . A A . 7 LEU C 1 1
41 17789 1 1 7 LEU CA C 1.191 -5.159 0.808 1.00 . A A . 7 LEU CA 1 1
41 17790 1 1 7 LEU CB C 2.501 -4.423 0.467 1.00 . A A . 7 LEU CB 1 1
41 17791 1 1 7 LEU CD1 C 4.999 -4.285 0.531 1.00 . A A . 7 LEU CD1 1 1
41 17792 1 1 7 LEU CD2 C 3.806 -5.033 2.569 1.00 . A A . 7 LEU CD2 1 1
41 17793 1 1 7 LEU CG C 3.782 -5.059 1.037 1.00 . A A . 7 LEU CG 1 1
41 17794 1 1 7 LEU H H 1.934 -6.711 -0.483 1.00 . A A . 7 LEU H 1 1
41 17795 1 1 7 LEU HA H 1.138 -5.330 1.884 1.00 . A A . 7 LEU HA 1 1
41 17796 1 1 7 LEU HB2 H 2.591 -4.361 -0.618 1.00 . A A . 7 LEU HB2 1 1
41 17797 1 1 7 LEU HB3 H 2.432 -3.403 0.846 1.00 . A A . 7 LEU HB3 1 1
41 17798 1 1 7 LEU HD11 H 5.911 -4.740 0.918 1.00 . A A . 7 LEU HD11 1 1
41 17799 1 1 7 LEU HD12 H 5.030 -4.325 -0.558 1.00 . A A . 7 LEU HD12 1 1
41 17800 1 1 7 LEU HD13 H 4.948 -3.246 0.855 1.00 . A A . 7 LEU HD13 1 1
41 17801 1 1 7 LEU HD21 H 3.029 -5.683 2.968 1.00 . A A . 7 LEU HD21 1 1
41 17802 1 1 7 LEU HD22 H 4.770 -5.391 2.930 1.00 . A A . 7 LEU HD22 1 1
41 17803 1 1 7 LEU HD23 H 3.648 -4.015 2.929 1.00 . A A . 7 LEU HD23 1 1
41 17804 1 1 7 LEU HG H 3.862 -6.091 0.700 1.00 . A A . 7 LEU HG 1 1
41 17805 1 1 7 LEU N N 1.153 -6.456 0.114 1.00 . A A . 7 LEU N 1 1
41 17806 1 1 7 LEU O O -0.545 -3.573 1.300 1.00 . A A . 7 LEU O 1 1
41 17807 1 1 8 CYS C C -2.977 -4.062 -0.513 1.00 . A A . 8 CYS C 1 1
41 17808 1 1 8 CYS CA C -1.695 -3.657 -1.263 1.00 . A A . 8 CYS CA 1 1
41 17809 1 1 8 CYS CB C -1.819 -3.884 -2.774 1.00 . A A . 8 CYS CB 1 1
41 17810 1 1 8 CYS H H 0.002 -4.949 -1.452 1.00 . A A . 8 CYS H 1 1
41 17811 1 1 8 CYS HA H -1.555 -2.591 -1.099 1.00 . A A . 8 CYS HA 1 1
41 17812 1 1 8 CYS HB2 H -0.918 -3.495 -3.247 1.00 . A A . 8 CYS HB2 1 1
41 17813 1 1 8 CYS HB3 H -1.862 -4.956 -2.972 1.00 . A A . 8 CYS HB3 1 1
41 17814 1 1 8 CYS N N -0.506 -4.371 -0.793 1.00 . A A . 8 CYS N 1 1
41 17815 1 1 8 CYS O O -3.819 -3.208 -0.236 1.00 . A A . 8 CYS O 1 1
41 17816 1 1 8 CYS SG S -3.253 -3.113 -3.567 1.00 . A A . 8 CYS SG 1 1
41 17817 1 1 9 ALA C C -4.297 -5.216 2.094 1.00 . A A . 9 ALA C 1 1
41 17818 1 1 9 ALA CA C -4.272 -5.788 0.664 1.00 . A A . 9 ALA CA 1 1
41 17819 1 1 9 ALA CB C -4.285 -7.317 0.670 1.00 . A A . 9 ALA CB 1 1
41 17820 1 1 9 ALA H H -2.338 -5.968 -0.234 1.00 . A A . 9 ALA H 1 1
41 17821 1 1 9 ALA HA H -5.177 -5.444 0.161 1.00 . A A . 9 ALA HA 1 1
41 17822 1 1 9 ALA HB1 H -4.273 -7.691 -0.354 1.00 . A A . 9 ALA HB1 1 1
41 17823 1 1 9 ALA HB2 H -3.418 -7.697 1.209 1.00 . A A . 9 ALA HB2 1 1
41 17824 1 1 9 ALA HB3 H -5.192 -7.662 1.167 1.00 . A A . 9 ALA HB3 1 1
41 17825 1 1 9 ALA N N -3.108 -5.326 -0.099 1.00 . A A . 9 ALA N 1 1
41 17826 1 1 9 ALA O O -5.366 -5.070 2.687 1.00 . A A . 9 ALA O 1 1
41 17827 1 1 10 ILE C C -3.250 -2.596 3.614 1.00 . A A . 10 ILE C 1 1
41 17828 1 1 10 ILE CA C -2.984 -4.083 3.875 1.00 . A A . 10 ILE CA 1 1
41 17829 1 1 10 ILE CB C -1.578 -4.307 4.485 1.00 . A A . 10 ILE CB 1 1
41 17830 1 1 10 ILE CD1 C -2.028 -6.731 5.339 1.00 . A A . 10 ILE CD1 1 1
41 17831 1 1 10 ILE CG1 C -1.141 -5.791 4.512 1.00 . A A . 10 ILE CG1 1 1
41 17832 1 1 10 ILE CG2 C -1.502 -3.678 5.888 1.00 . A A . 10 ILE CG2 1 1
41 17833 1 1 10 ILE H H -2.293 -5.023 2.087 1.00 . A A . 10 ILE H 1 1
41 17834 1 1 10 ILE HA H -3.729 -4.435 4.590 1.00 . A A . 10 ILE HA 1 1
41 17835 1 1 10 ILE HB H -0.849 -3.786 3.867 1.00 . A A . 10 ILE HB 1 1
41 17836 1 1 10 ILE HD11 H -3.050 -6.717 4.962 1.00 . A A . 10 ILE HD11 1 1
41 17837 1 1 10 ILE HD12 H -1.641 -7.748 5.261 1.00 . A A . 10 ILE HD12 1 1
41 17838 1 1 10 ILE HD13 H -2.020 -6.435 6.388 1.00 . A A . 10 ILE HD13 1 1
41 17839 1 1 10 ILE HG12 H -1.100 -6.174 3.492 1.00 . A A . 10 ILE HG12 1 1
41 17840 1 1 10 ILE HG13 H -0.122 -5.848 4.888 1.00 . A A . 10 ILE HG13 1 1
41 17841 1 1 10 ILE HG21 H -0.519 -3.864 6.323 1.00 . A A . 10 ILE HG21 1 1
41 17842 1 1 10 ILE HG22 H -1.648 -2.597 5.826 1.00 . A A . 10 ILE HG22 1 1
41 17843 1 1 10 ILE HG23 H -2.267 -4.099 6.541 1.00 . A A . 10 ILE HG23 1 1
41 17844 1 1 10 ILE N N -3.129 -4.839 2.625 1.00 . A A . 10 ILE N 1 1
41 17845 1 1 10 ILE O O -4.082 -1.985 4.282 1.00 . A A . 10 ILE O 1 1
41 17846 1 1 11 ALA C C -4.040 -0.081 2.008 1.00 . A A . 11 ALA C 1 1
41 17847 1 1 11 ALA CA C -2.619 -0.601 2.271 1.00 . A A . 11 ALA CA 1 1
41 17848 1 1 11 ALA CB C -1.722 -0.387 1.045 1.00 . A A . 11 ALA CB 1 1
41 17849 1 1 11 ALA H H -1.928 -2.602 2.093 1.00 . A A . 11 ALA H 1 1
41 17850 1 1 11 ALA HA H -2.201 -0.047 3.111 1.00 . A A . 11 ALA HA 1 1
41 17851 1 1 11 ALA HB1 H -0.786 -0.931 1.167 1.00 . A A . 11 ALA HB1 1 1
41 17852 1 1 11 ALA HB2 H -2.226 -0.727 0.135 1.00 . A A . 11 ALA HB2 1 1
41 17853 1 1 11 ALA HB3 H -1.488 0.670 0.946 1.00 . A A . 11 ALA HB3 1 1
41 17854 1 1 11 ALA N N -2.590 -2.025 2.601 1.00 . A A . 11 ALA N 1 1
41 17855 1 1 11 ALA O O -4.463 0.915 2.597 1.00 . A A . 11 ALA O 1 1
41 17856 1 1 12 LYS C C -7.193 -0.709 1.853 1.00 . A A . 12 LYS C 1 1
41 17857 1 1 12 LYS CA C -6.160 -0.490 0.742 1.00 . A A . 12 LYS CA 1 1
41 17858 1 1 12 LYS CB C -6.443 -1.349 -0.501 1.00 . A A . 12 LYS CB 1 1
41 17859 1 1 12 LYS CD C -7.017 -0.830 -2.908 1.00 . A A . 12 LYS CD 1 1
41 17860 1 1 12 LYS CE C -6.709 -2.243 -3.430 1.00 . A A . 12 LYS CE 1 1
41 17861 1 1 12 LYS CG C -7.508 -0.777 -1.449 1.00 . A A . 12 LYS CG 1 1
41 17862 1 1 12 LYS H H -4.304 -1.538 0.658 1.00 . A A . 12 LYS H 1 1
41 17863 1 1 12 LYS HA H -6.214 0.562 0.465 1.00 . A A . 12 LYS HA 1 1
41 17864 1 1 12 LYS HB2 H -5.510 -1.423 -1.056 1.00 . A A . 12 LYS HB2 1 1
41 17865 1 1 12 LYS HB3 H -6.719 -2.363 -0.204 1.00 . A A . 12 LYS HB3 1 1
41 17866 1 1 12 LYS HD2 H -7.752 -0.351 -3.556 1.00 . A A . 12 LYS HD2 1 1
41 17867 1 1 12 LYS HD3 H -6.093 -0.249 -2.968 1.00 . A A . 12 LYS HD3 1 1
41 17868 1 1 12 LYS HE2 H -6.206 -2.142 -4.397 1.00 . A A . 12 LYS HE2 1 1
41 17869 1 1 12 LYS HE3 H -5.997 -2.727 -2.751 1.00 . A A . 12 LYS HE3 1 1
41 17870 1 1 12 LYS HG2 H -8.438 -1.334 -1.339 1.00 . A A . 12 LYS HG2 1 1
41 17871 1 1 12 LYS HG3 H -7.710 0.265 -1.198 1.00 . A A . 12 LYS HG3 1 1
41 17872 1 1 12 LYS HZ1 H -7.707 -3.984 -3.964 1.00 . A A . 12 LYS HZ1 1 1
41 17873 1 1 12 LYS HZ2 H -8.409 -3.212 -2.709 1.00 . A A . 12 LYS HZ2 1 1
41 17874 1 1 12 LYS HZ3 H -8.585 -2.638 -4.229 1.00 . A A . 12 LYS HZ3 1 1
41 17875 1 1 12 LYS N N -4.781 -0.788 1.152 1.00 . A A . 12 LYS N 1 1
41 17876 1 1 12 LYS NZ N -7.934 -3.072 -3.590 1.00 . A A . 12 LYS NZ 1 1
41 17877 1 1 12 LYS O O -8.175 0.029 1.925 1.00 . A A . 12 LYS O 1 1
41 17878 1 1 13 LYS C C -7.591 -0.917 5.059 1.00 . A A . 13 LYS C 1 1
41 17879 1 1 13 LYS CA C -7.789 -1.945 3.934 1.00 . A A . 13 LYS CA 1 1
41 17880 1 1 13 LYS CB C -7.529 -3.391 4.389 1.00 . A A . 13 LYS CB 1 1
41 17881 1 1 13 LYS CD C -8.298 -5.346 5.853 1.00 . A A . 13 LYS CD 1 1
41 17882 1 1 13 LYS CE C -8.616 -6.298 4.690 1.00 . A A . 13 LYS CE 1 1
41 17883 1 1 13 LYS CG C -8.504 -3.870 5.476 1.00 . A A . 13 LYS CG 1 1
41 17884 1 1 13 LYS H H -6.140 -2.265 2.590 1.00 . A A . 13 LYS H 1 1
41 17885 1 1 13 LYS HA H -8.838 -1.874 3.634 1.00 . A A . 13 LYS HA 1 1
41 17886 1 1 13 LYS HB2 H -7.642 -4.034 3.516 1.00 . A A . 13 LYS HB2 1 1
41 17887 1 1 13 LYS HB3 H -6.505 -3.481 4.757 1.00 . A A . 13 LYS HB3 1 1
41 17888 1 1 13 LYS HD2 H -7.266 -5.495 6.174 1.00 . A A . 13 LYS HD2 1 1
41 17889 1 1 13 LYS HD3 H -8.959 -5.578 6.691 1.00 . A A . 13 LYS HD3 1 1
41 17890 1 1 13 LYS HE2 H -9.627 -6.085 4.328 1.00 . A A . 13 LYS HE2 1 1
41 17891 1 1 13 LYS HE3 H -7.918 -6.102 3.869 1.00 . A A . 13 LYS HE3 1 1
41 17892 1 1 13 LYS HG2 H -8.363 -3.266 6.373 1.00 . A A . 13 LYS HG2 1 1
41 17893 1 1 13 LYS HG3 H -9.529 -3.733 5.128 1.00 . A A . 13 LYS HG3 1 1
41 17894 1 1 13 LYS HZ1 H -9.165 -7.935 5.848 1.00 . A A . 13 LYS HZ1 1 1
41 17895 1 1 13 LYS HZ2 H -8.731 -8.341 4.330 1.00 . A A . 13 LYS HZ2 1 1
41 17896 1 1 13 LYS HZ3 H -7.585 -7.952 5.424 1.00 . A A . 13 LYS HZ3 1 1
41 17897 1 1 13 LYS N N -6.946 -1.673 2.753 1.00 . A A . 13 LYS N 1 1
41 17898 1 1 13 LYS NZ N -8.517 -7.723 5.103 1.00 . A A . 13 LYS NZ 1 1
41 17899 1 1 13 LYS O O -8.568 -0.508 5.690 1.00 . A A . 13 LYS O 1 1
41 17900 1 1 14 LYS C C -6.164 1.991 5.868 1.00 . A A . 14 LYS C 1 1
41 17901 1 1 14 LYS CA C -5.992 0.534 6.321 1.00 . A A . 14 LYS CA 1 1
41 17902 1 1 14 LYS CB C -4.554 0.284 6.822 1.00 . A A . 14 LYS CB 1 1
41 17903 1 1 14 LYS CD C -4.958 -2.127 7.727 1.00 . A A . 14 LYS CD 1 1
41 17904 1 1 14 LYS CE C -4.673 -2.994 8.962 1.00 . A A . 14 LYS CE 1 1
41 17905 1 1 14 LYS CG C -4.439 -0.707 7.993 1.00 . A A . 14 LYS CG 1 1
41 17906 1 1 14 LYS H H -5.598 -0.901 4.762 1.00 . A A . 14 LYS H 1 1
41 17907 1 1 14 LYS HA H -6.663 0.430 7.170 1.00 . A A . 14 LYS HA 1 1
41 17908 1 1 14 LYS HB2 H -3.917 -0.037 5.998 1.00 . A A . 14 LYS HB2 1 1
41 17909 1 1 14 LYS HB3 H -4.150 1.228 7.188 1.00 . A A . 14 LYS HB3 1 1
41 17910 1 1 14 LYS HD2 H -6.032 -2.096 7.542 1.00 . A A . 14 LYS HD2 1 1
41 17911 1 1 14 LYS HD3 H -4.449 -2.547 6.857 1.00 . A A . 14 LYS HD3 1 1
41 17912 1 1 14 LYS HE2 H -3.591 -3.036 9.119 1.00 . A A . 14 LYS HE2 1 1
41 17913 1 1 14 LYS HE3 H -5.116 -2.508 9.837 1.00 . A A . 14 LYS HE3 1 1
41 17914 1 1 14 LYS HG2 H -3.385 -0.770 8.270 1.00 . A A . 14 LYS HG2 1 1
41 17915 1 1 14 LYS HG3 H -4.980 -0.293 8.845 1.00 . A A . 14 LYS HG3 1 1
41 17916 1 1 14 LYS HZ1 H -6.227 -4.356 8.726 1.00 . A A . 14 LYS HZ1 1 1
41 17917 1 1 14 LYS HZ2 H -4.827 -4.847 8.024 1.00 . A A . 14 LYS HZ2 1 1
41 17918 1 1 14 LYS HZ3 H -5.008 -4.923 9.643 1.00 . A A . 14 LYS HZ3 1 1
41 17919 1 1 14 LYS N N -6.349 -0.468 5.292 1.00 . A A . 14 LYS N 1 1
41 17920 1 1 14 LYS NZ N -5.221 -4.369 8.823 1.00 . A A . 14 LYS NZ 1 1
41 17921 1 1 14 LYS O O -6.292 2.875 6.717 1.00 . A A . 14 LYS O 1 1
41 17922 1 1 15 GLY C C -4.671 4.204 4.065 1.00 . A A . 15 GLY C 1 1
41 17923 1 1 15 GLY CA C -6.091 3.623 4.012 1.00 . A A . 15 GLY CA 1 1
41 17924 1 1 15 GLY H H -5.972 1.490 3.928 1.00 . A A . 15 GLY H 1 1
41 17925 1 1 15 GLY HA2 H -6.406 3.593 2.968 1.00 . A A . 15 GLY HA2 1 1
41 17926 1 1 15 GLY HA3 H -6.766 4.282 4.560 1.00 . A A . 15 GLY HA3 1 1
41 17927 1 1 15 GLY N N -6.151 2.259 4.561 1.00 . A A . 15 GLY N 1 1
41 17928 1 1 15 GLY O O -4.484 5.404 4.275 1.00 . A A . 15 GLY O 1 1
41 17929 1 1 16 LYS C C -1.571 3.691 2.594 1.00 . A A . 16 LYS C 1 1
41 17930 1 1 16 LYS CA C -2.221 3.612 3.980 1.00 . A A . 16 LYS CA 1 1
41 17931 1 1 16 LYS CB C -1.564 2.525 4.842 1.00 . A A . 16 LYS CB 1 1
41 17932 1 1 16 LYS CD C -1.059 1.718 7.209 1.00 . A A . 16 LYS CD 1 1
41 17933 1 1 16 LYS CE C 0.409 1.385 6.897 1.00 . A A . 16 LYS CE 1 1
41 17934 1 1 16 LYS CG C -1.645 2.847 6.342 1.00 . A A . 16 LYS CG 1 1
41 17935 1 1 16 LYS H H -3.934 2.388 3.629 1.00 . A A . 16 LYS H 1 1
41 17936 1 1 16 LYS HA H -2.052 4.586 4.444 1.00 . A A . 16 LYS HA 1 1
41 17937 1 1 16 LYS HB2 H -2.040 1.562 4.654 1.00 . A A . 16 LYS HB2 1 1
41 17938 1 1 16 LYS HB3 H -0.522 2.439 4.552 1.00 . A A . 16 LYS HB3 1 1
41 17939 1 1 16 LYS HD2 H -1.157 1.987 8.262 1.00 . A A . 16 LYS HD2 1 1
41 17940 1 1 16 LYS HD3 H -1.649 0.815 7.044 1.00 . A A . 16 LYS HD3 1 1
41 17941 1 1 16 LYS HE2 H 0.668 0.460 7.422 1.00 . A A . 16 LYS HE2 1 1
41 17942 1 1 16 LYS HE3 H 0.505 1.191 5.824 1.00 . A A . 16 LYS HE3 1 1
41 17943 1 1 16 LYS HG2 H -1.107 3.775 6.541 1.00 . A A . 16 LYS HG2 1 1
41 17944 1 1 16 LYS HG3 H -2.688 2.997 6.620 1.00 . A A . 16 LYS HG3 1 1
41 17945 1 1 16 LYS HZ1 H 1.269 2.649 8.308 1.00 . A A . 16 LYS HZ1 1 1
41 17946 1 1 16 LYS HZ2 H 2.300 2.214 7.123 1.00 . A A . 16 LYS HZ2 1 1
41 17947 1 1 16 LYS HZ3 H 1.152 3.334 6.827 1.00 . A A . 16 LYS HZ3 1 1
41 17948 1 1 16 LYS N N -3.668 3.330 3.910 1.00 . A A . 16 LYS N 1 1
41 17949 1 1 16 LYS NZ N 1.340 2.468 7.315 1.00 . A A . 16 LYS NZ 1 1
41 17950 1 1 16 LYS O O -0.420 4.100 2.457 1.00 . A A . 16 LYS O 1 1
41 17951 1 1 17 CYS C C -1.916 4.911 -0.291 1.00 . A A . 17 CYS C 1 1
41 17952 1 1 17 CYS CA C -2.006 3.436 0.153 1.00 . A A . 17 CYS CA 1 1
41 17953 1 1 17 CYS CB C -3.059 2.642 -0.622 1.00 . A A . 17 CYS CB 1 1
41 17954 1 1 17 CYS H H -3.238 2.951 1.801 1.00 . A A . 17 CYS H 1 1
41 17955 1 1 17 CYS HA H -1.036 2.977 -0.036 1.00 . A A . 17 CYS HA 1 1
41 17956 1 1 17 CYS HB2 H -2.957 2.868 -1.666 1.00 . A A . 17 CYS HB2 1 1
41 17957 1 1 17 CYS HB3 H -2.835 1.591 -0.548 1.00 . A A . 17 CYS HB3 1 1
41 17958 1 1 17 CYS N N -2.326 3.309 1.568 1.00 . A A . 17 CYS N 1 1
41 17959 1 1 17 CYS O O -2.878 5.508 -0.777 1.00 . A A . 17 CYS O 1 1
41 17960 1 1 17 CYS SG S -4.794 2.886 -0.172 1.00 . A A . 17 CYS SG 1 1
41 17961 1 1 18 LYS C C 0.941 7.070 -1.041 1.00 . A A . 18 LYS C 1 1
41 17962 1 1 18 LYS CA C -0.397 6.916 -0.310 1.00 . A A . 18 LYS CA 1 1
41 17963 1 1 18 LYS CB C -0.385 7.656 1.044 1.00 . A A . 18 LYS CB 1 1
41 17964 1 1 18 LYS CD C -1.730 8.490 3.027 1.00 . A A . 18 LYS CD 1 1
41 17965 1 1 18 LYS CE C -3.122 8.500 3.670 1.00 . A A . 18 LYS CE 1 1
41 17966 1 1 18 LYS CG C -1.768 7.693 1.717 1.00 . A A . 18 LYS CG 1 1
41 17967 1 1 18 LYS H H -0.018 4.911 0.332 1.00 . A A . 18 LYS H 1 1
41 17968 1 1 18 LYS HA H -1.153 7.373 -0.951 1.00 . A A . 18 LYS HA 1 1
41 17969 1 1 18 LYS HB2 H 0.329 7.172 1.713 1.00 . A A . 18 LYS HB2 1 1
41 17970 1 1 18 LYS HB3 H -0.056 8.685 0.882 1.00 . A A . 18 LYS HB3 1 1
41 17971 1 1 18 LYS HD2 H -1.015 8.026 3.710 1.00 . A A . 18 LYS HD2 1 1
41 17972 1 1 18 LYS HD3 H -1.414 9.514 2.819 1.00 . A A . 18 LYS HD3 1 1
41 17973 1 1 18 LYS HE2 H -3.831 8.949 2.968 1.00 . A A . 18 LYS HE2 1 1
41 17974 1 1 18 LYS HE3 H -3.435 7.468 3.847 1.00 . A A . 18 LYS HE3 1 1
41 17975 1 1 18 LYS HG2 H -2.484 8.154 1.036 1.00 . A A . 18 LYS HG2 1 1
41 17976 1 1 18 LYS HG3 H -2.096 6.677 1.938 1.00 . A A . 18 LYS HG3 1 1
41 17977 1 1 18 LYS HZ1 H -2.492 8.850 5.622 1.00 . A A . 18 LYS HZ1 1 1
41 17978 1 1 18 LYS HZ2 H -2.864 10.220 4.811 1.00 . A A . 18 LYS HZ2 1 1
41 17979 1 1 18 LYS HZ3 H -4.052 9.251 5.367 1.00 . A A . 18 LYS HZ3 1 1
41 17980 1 1 18 LYS N N -0.730 5.493 -0.093 1.00 . A A . 18 LYS N 1 1
41 17981 1 1 18 LYS NZ N -3.130 9.256 4.951 1.00 . A A . 18 LYS NZ 1 1
41 17982 1 1 18 LYS O O 1.729 6.124 -1.108 1.00 . A A . 18 LYS O 1 1
41 17983 1 1 19 GLY C C 2.486 7.509 -3.618 1.00 . A A . 19 GLY C 1 1
41 17984 1 1 19 GLY CA C 2.377 8.504 -2.448 1.00 . A A . 19 GLY CA 1 1
41 17985 1 1 19 GLY H H 0.500 8.978 -1.535 1.00 . A A . 19 GLY H 1 1
41 17986 1 1 19 GLY HA2 H 2.321 9.511 -2.865 1.00 . A A . 19 GLY HA2 1 1
41 17987 1 1 19 GLY HA3 H 3.259 8.460 -1.812 1.00 . A A . 19 GLY HA3 1 1
41 17988 1 1 19 GLY N N 1.187 8.244 -1.626 1.00 . A A . 19 GLY N 1 1
41 17989 1 1 19 GLY O O 1.488 7.302 -4.317 1.00 . A A . 19 GLY O 1 1
41 17990 1 1 20 PRO C C 2.903 4.601 -4.674 1.00 . A A . 20 PRO C 1 1
41 17991 1 1 20 PRO CA C 3.777 5.847 -4.902 1.00 . A A . 20 PRO CA 1 1
41 17992 1 1 20 PRO CB C 5.270 5.503 -4.938 1.00 . A A . 20 PRO CB 1 1
41 17993 1 1 20 PRO CD C 4.873 6.937 -3.066 1.00 . A A . 20 PRO CD 1 1
41 17994 1 1 20 PRO CG C 5.731 5.750 -3.502 1.00 . A A . 20 PRO CG 1 1
41 17995 1 1 20 PRO HA H 3.494 6.288 -5.858 1.00 . A A . 20 PRO HA 1 1
41 17996 1 1 20 PRO HB2 H 5.452 4.473 -5.250 1.00 . A A . 20 PRO HB2 1 1
41 17997 1 1 20 PRO HB3 H 5.784 6.195 -5.606 1.00 . A A . 20 PRO HB3 1 1
41 17998 1 1 20 PRO HD2 H 4.687 6.876 -1.993 1.00 . A A . 20 PRO HD2 1 1
41 17999 1 1 20 PRO HD3 H 5.382 7.871 -3.310 1.00 . A A . 20 PRO HD3 1 1
41 18000 1 1 20 PRO HG2 H 5.497 4.880 -2.885 1.00 . A A . 20 PRO HG2 1 1
41 18001 1 1 20 PRO HG3 H 6.796 5.981 -3.452 1.00 . A A . 20 PRO HG3 1 1
41 18002 1 1 20 PRO N N 3.638 6.842 -3.836 1.00 . A A . 20 PRO N 1 1
41 18003 1 1 20 PRO O O 2.420 4.015 -5.641 1.00 . A A . 20 PRO O 1 1
41 18004 1 1 21 LEU C C 0.338 3.198 -3.543 1.00 . A A . 21 LEU C 1 1
41 18005 1 1 21 LEU CA C 1.807 3.027 -3.122 1.00 . A A . 21 LEU CA 1 1
41 18006 1 1 21 LEU CB C 1.956 2.676 -1.630 1.00 . A A . 21 LEU CB 1 1
41 18007 1 1 21 LEU CD1 C 1.823 0.129 -1.968 1.00 . A A . 21 LEU CD1 1 1
41 18008 1 1 21 LEU CD2 C 1.581 1.122 0.283 1.00 . A A . 21 LEU CD2 1 1
41 18009 1 1 21 LEU CG C 1.300 1.346 -1.201 1.00 . A A . 21 LEU CG 1 1
41 18010 1 1 21 LEU H H 2.991 4.753 -2.649 1.00 . A A . 21 LEU H 1 1
41 18011 1 1 21 LEU HA H 2.216 2.202 -3.704 1.00 . A A . 21 LEU HA 1 1
41 18012 1 1 21 LEU HB2 H 3.020 2.628 -1.393 1.00 . A A . 21 LEU HB2 1 1
41 18013 1 1 21 LEU HB3 H 1.520 3.479 -1.037 1.00 . A A . 21 LEU HB3 1 1
41 18014 1 1 21 LEU HD11 H 2.911 0.084 -1.905 1.00 . A A . 21 LEU HD11 1 1
41 18015 1 1 21 LEU HD12 H 1.400 -0.783 -1.548 1.00 . A A . 21 LEU HD12 1 1
41 18016 1 1 21 LEU HD13 H 1.520 0.188 -3.012 1.00 . A A . 21 LEU HD13 1 1
41 18017 1 1 21 LEU HD21 H 2.657 1.086 0.458 1.00 . A A . 21 LEU HD21 1 1
41 18018 1 1 21 LEU HD22 H 1.147 1.933 0.868 1.00 . A A . 21 LEU HD22 1 1
41 18019 1 1 21 LEU HD23 H 1.141 0.180 0.603 1.00 . A A . 21 LEU HD23 1 1
41 18020 1 1 21 LEU HG H 0.221 1.409 -1.339 1.00 . A A . 21 LEU HG 1 1
41 18021 1 1 21 LEU N N 2.619 4.214 -3.422 1.00 . A A . 21 LEU N 1 1
41 18022 1 1 21 LEU O O -0.308 2.223 -3.921 1.00 . A A . 21 LEU O 1 1
41 18023 1 1 22 LYS C C -1.588 4.425 -5.616 1.00 . A A . 22 LYS C 1 1
41 18024 1 1 22 LYS CA C -1.497 4.780 -4.130 1.00 . A A . 22 LYS CA 1 1
41 18025 1 1 22 LYS CB C -1.751 6.284 -3.931 1.00 . A A . 22 LYS CB 1 1
41 18026 1 1 22 LYS CD C -3.330 8.225 -4.078 1.00 . A A . 22 LYS CD 1 1
41 18027 1 1 22 LYS CE C -4.773 8.749 -4.094 1.00 . A A . 22 LYS CE 1 1
41 18028 1 1 22 LYS CG C -3.209 6.700 -4.178 1.00 . A A . 22 LYS CG 1 1
41 18029 1 1 22 LYS H H 0.429 5.180 -3.255 1.00 . A A . 22 LYS H 1 1
41 18030 1 1 22 LYS HA H -2.266 4.212 -3.606 1.00 . A A . 22 LYS HA 1 1
41 18031 1 1 22 LYS HB2 H -1.493 6.550 -2.911 1.00 . A A . 22 LYS HB2 1 1
41 18032 1 1 22 LYS HB3 H -1.101 6.850 -4.599 1.00 . A A . 22 LYS HB3 1 1
41 18033 1 1 22 LYS HD2 H -2.875 8.541 -3.140 1.00 . A A . 22 LYS HD2 1 1
41 18034 1 1 22 LYS HD3 H -2.772 8.673 -4.902 1.00 . A A . 22 LYS HD3 1 1
41 18035 1 1 22 LYS HE2 H -5.343 8.240 -3.312 1.00 . A A . 22 LYS HE2 1 1
41 18036 1 1 22 LYS HE3 H -4.749 9.814 -3.846 1.00 . A A . 22 LYS HE3 1 1
41 18037 1 1 22 LYS HG2 H -3.523 6.378 -5.171 1.00 . A A . 22 LYS HG2 1 1
41 18038 1 1 22 LYS HG3 H -3.846 6.240 -3.425 1.00 . A A . 22 LYS HG3 1 1
41 18039 1 1 22 LYS HZ1 H -6.348 9.001 -5.414 1.00 . A A . 22 LYS HZ1 1 1
41 18040 1 1 22 LYS HZ2 H -4.895 8.953 -6.165 1.00 . A A . 22 LYS HZ2 1 1
41 18041 1 1 22 LYS HZ3 H -5.597 7.573 -5.593 1.00 . A A . 22 LYS HZ3 1 1
41 18042 1 1 22 LYS N N -0.177 4.434 -3.567 1.00 . A A . 22 LYS N 1 1
41 18043 1 1 22 LYS NZ N -5.437 8.565 -5.407 1.00 . A A . 22 LYS NZ 1 1
41 18044 1 1 22 LYS O O -2.581 3.845 -6.052 1.00 . A A . 22 LYS O 1 1
41 18045 1 1 23 LEU C C -0.146 2.939 -8.078 1.00 . A A . 23 LEU C 1 1
41 18046 1 1 23 LEU CA C -0.404 4.433 -7.799 1.00 . A A . 23 LEU CA 1 1
41 18047 1 1 23 LEU CB C 0.697 5.343 -8.382 1.00 . A A . 23 LEU CB 1 1
41 18048 1 1 23 LEU CD1 C -0.334 5.593 -10.710 1.00 . A A . 23 LEU CD1 1 1
41 18049 1 1 23 LEU CD2 C 2.048 6.156 -10.331 1.00 . A A . 23 LEU CD2 1 1
41 18050 1 1 23 LEU CG C 0.914 5.222 -9.904 1.00 . A A . 23 LEU CG 1 1
41 18051 1 1 23 LEU H H 0.231 5.208 -5.902 1.00 . A A . 23 LEU H 1 1
41 18052 1 1 23 LEU HA H -1.351 4.691 -8.277 1.00 . A A . 23 LEU HA 1 1
41 18053 1 1 23 LEU HB2 H 0.448 6.379 -8.150 1.00 . A A . 23 LEU HB2 1 1
41 18054 1 1 23 LEU HB3 H 1.640 5.108 -7.889 1.00 . A A . 23 LEU HB3 1 1
41 18055 1 1 23 LEU HD11 H -0.106 5.563 -11.775 1.00 . A A . 23 LEU HD11 1 1
41 18056 1 1 23 LEU HD12 H -1.133 4.878 -10.514 1.00 . A A . 23 LEU HD12 1 1
41 18057 1 1 23 LEU HD13 H -0.670 6.595 -10.442 1.00 . A A . 23 LEU HD13 1 1
41 18058 1 1 23 LEU HD21 H 1.785 7.192 -10.114 1.00 . A A . 23 LEU HD21 1 1
41 18059 1 1 23 LEU HD22 H 2.959 5.896 -9.792 1.00 . A A . 23 LEU HD22 1 1
41 18060 1 1 23 LEU HD23 H 2.232 6.046 -11.400 1.00 . A A . 23 LEU HD23 1 1
41 18061 1 1 23 LEU HG H 1.205 4.202 -10.152 1.00 . A A . 23 LEU HG 1 1
41 18062 1 1 23 LEU N N -0.528 4.727 -6.366 1.00 . A A . 23 LEU N 1 1
41 18063 1 1 23 LEU O O -0.633 2.414 -9.077 1.00 . A A . 23 LEU O 1 1
41 18064 1 1 24 VAL C C -0.484 -0.024 -6.958 1.00 . A A . 24 VAL C 1 1
41 18065 1 1 24 VAL CA C 0.789 0.774 -7.276 1.00 . A A . 24 VAL CA 1 1
41 18066 1 1 24 VAL CB C 1.943 0.363 -6.334 1.00 . A A . 24 VAL CB 1 1
41 18067 1 1 24 VAL CG1 C 2.137 -1.155 -6.207 1.00 . A A . 24 VAL CG1 1 1
41 18068 1 1 24 VAL CG2 C 3.277 0.946 -6.815 1.00 . A A . 24 VAL CG2 1 1
41 18069 1 1 24 VAL H H 1.010 2.750 -6.438 1.00 . A A . 24 VAL H 1 1
41 18070 1 1 24 VAL HA H 1.081 0.522 -8.296 1.00 . A A . 24 VAL HA 1 1
41 18071 1 1 24 VAL HB H 1.733 0.754 -5.341 1.00 . A A . 24 VAL HB 1 1
41 18072 1 1 24 VAL HG11 H 2.307 -1.597 -7.189 1.00 . A A . 24 VAL HG11 1 1
41 18073 1 1 24 VAL HG12 H 2.994 -1.360 -5.564 1.00 . A A . 24 VAL HG12 1 1
41 18074 1 1 24 VAL HG13 H 1.263 -1.615 -5.748 1.00 . A A . 24 VAL HG13 1 1
41 18075 1 1 24 VAL HG21 H 3.206 2.026 -6.919 1.00 . A A . 24 VAL HG21 1 1
41 18076 1 1 24 VAL HG22 H 4.059 0.726 -6.088 1.00 . A A . 24 VAL HG22 1 1
41 18077 1 1 24 VAL HG23 H 3.549 0.519 -7.780 1.00 . A A . 24 VAL HG23 1 1
41 18078 1 1 24 VAL N N 0.561 2.234 -7.188 1.00 . A A . 24 VAL N 1 1
41 18079 1 1 24 VAL O O -0.792 -1.002 -7.639 1.00 . A A . 24 VAL O 1 1
41 18080 1 1 25 CYS C C -3.740 0.090 -5.841 1.00 . A A . 25 CYS C 1 1
41 18081 1 1 25 CYS CA C -2.350 -0.362 -5.345 1.00 . A A . 25 CYS CA 1 1
41 18082 1 1 25 CYS CB C -2.197 -0.240 -3.825 1.00 . A A . 25 CYS CB 1 1
41 18083 1 1 25 CYS H H -0.921 1.214 -5.427 1.00 . A A . 25 CYS H 1 1
41 18084 1 1 25 CYS HA H -2.240 -1.413 -5.612 1.00 . A A . 25 CYS HA 1 1
41 18085 1 1 25 CYS HB2 H -1.178 -0.524 -3.565 1.00 . A A . 25 CYS HB2 1 1
41 18086 1 1 25 CYS HB3 H -2.331 0.805 -3.543 1.00 . A A . 25 CYS HB3 1 1
41 18087 1 1 25 CYS N N -1.234 0.391 -5.932 1.00 . A A . 25 CYS N 1 1
41 18088 1 1 25 CYS O O -4.743 -0.591 -5.614 1.00 . A A . 25 CYS O 1 1
41 18089 1 1 25 CYS SG S -3.326 -1.218 -2.810 1.00 . A A . 25 CYS SG 1 1
41 18090 1 1 26 LYS C C -5.948 2.308 -5.935 1.00 . A A . 26 LYS C 1 1
41 18091 1 1 26 LYS CA C -4.992 1.908 -7.061 1.00 . A A . 26 LYS CA 1 1
41 18092 1 1 26 LYS CB C -5.636 1.143 -8.237 1.00 . A A . 26 LYS CB 1 1
41 18093 1 1 26 LYS CD C -3.563 0.861 -9.768 1.00 . A A . 26 LYS CD 1 1
41 18094 1 1 26 LYS CE C -2.834 1.541 -10.930 1.00 . A A . 26 LYS CE 1 1
41 18095 1 1 26 LYS CG C -4.956 1.477 -9.573 1.00 . A A . 26 LYS CG 1 1
41 18096 1 1 26 LYS H H -2.916 1.730 -6.626 1.00 . A A . 26 LYS H 1 1
41 18097 1 1 26 LYS HA H -4.661 2.865 -7.467 1.00 . A A . 26 LYS HA 1 1
41 18098 1 1 26 LYS HB2 H -5.627 0.066 -8.064 1.00 . A A . 26 LYS HB2 1 1
41 18099 1 1 26 LYS HB3 H -6.676 1.459 -8.328 1.00 . A A . 26 LYS HB3 1 1
41 18100 1 1 26 LYS HD2 H -2.960 1.030 -8.882 1.00 . A A . 26 LYS HD2 1 1
41 18101 1 1 26 LYS HD3 H -3.643 -0.214 -9.934 1.00 . A A . 26 LYS HD3 1 1
41 18102 1 1 26 LYS HE2 H -2.846 2.620 -10.734 1.00 . A A . 26 LYS HE2 1 1
41 18103 1 1 26 LYS HE3 H -1.789 1.219 -10.907 1.00 . A A . 26 LYS HE3 1 1
41 18104 1 1 26 LYS HG2 H -5.603 1.134 -10.379 1.00 . A A . 26 LYS HG2 1 1
41 18105 1 1 26 LYS HG3 H -4.867 2.562 -9.643 1.00 . A A . 26 LYS HG3 1 1
41 18106 1 1 26 LYS HZ1 H -4.390 1.557 -12.316 1.00 . A A . 26 LYS HZ1 1 1
41 18107 1 1 26 LYS HZ2 H -2.915 1.680 -12.999 1.00 . A A . 26 LYS HZ2 1 1
41 18108 1 1 26 LYS HZ3 H -3.428 0.239 -12.437 1.00 . A A . 26 LYS HZ3 1 1
41 18109 1 1 26 LYS N N -3.792 1.228 -6.543 1.00 . A A . 26 LYS N 1 1
41 18110 1 1 26 LYS NZ N -3.434 1.233 -12.255 1.00 . A A . 26 LYS NZ 1 1
41 18111 1 1 26 LYS O O -7.019 1.729 -5.737 1.00 . A A . 26 LYS O 1 1
41 18112 1 1 27 CYS C C -6.596 5.494 -4.585 1.00 . A A . 27 CYS C 1 1
41 18113 1 1 27 CYS CA C -6.259 4.044 -4.169 1.00 . A A . 27 CYS CA 1 1
41 18114 1 1 27 CYS CB C -5.475 3.948 -2.852 1.00 . A A . 27 CYS CB 1 1
41 18115 1 1 27 CYS H H -4.632 3.750 -5.530 1.00 . A A . 27 CYS H 1 1
41 18116 1 1 27 CYS HA H -7.220 3.552 -4.015 1.00 . A A . 27 CYS HA 1 1
41 18117 1 1 27 CYS HB2 H -4.413 4.069 -3.052 1.00 . A A . 27 CYS HB2 1 1
41 18118 1 1 27 CYS HB3 H -5.757 4.757 -2.184 1.00 . A A . 27 CYS HB3 1 1
41 18119 1 1 27 CYS N N -5.504 3.335 -5.211 1.00 . A A . 27 CYS N 1 1
41 18120 1 1 27 CYS O O -6.184 5.929 -5.685 1.00 . A A . 27 CYS O 1 1
41 18121 1 1 27 CYS OXT O -7.281 6.202 -3.813 1.00 . A A . 27 CYS OXT 1 1
41 18122 1 1 27 CYS SG S -5.726 2.425 -1.916 1.00 . A A . 27 CYS SG 1 1
42 18123 1 1 1 GLY C C 7.793 -8.528 2.803 1.00 . A A . 1 GLY C 1 1
42 18124 1 1 1 GLY CA C 8.788 -7.844 3.731 1.00 . A A . 1 GLY CA 1 1
42 18125 1 1 1 GLY H1 H 10.440 -8.922 3.141 1.00 . A A . 1 GLY H1 1 1
42 18126 1 1 1 GLY H2 H 10.613 -8.214 4.610 1.00 . A A . 1 GLY H2 1 1
42 18127 1 1 1 GLY H3 H 9.684 -9.554 4.448 1.00 . A A . 1 GLY H3 1 1
42 18128 1 1 1 GLY HA2 H 8.285 -7.611 4.670 1.00 . A A . 1 GLY HA2 1 1
42 18129 1 1 1 GLY HA3 H 9.110 -6.915 3.263 1.00 . A A . 1 GLY HA3 1 1
42 18130 1 1 1 GLY N N 9.968 -8.695 4.004 1.00 . A A . 1 GLY N 1 1
42 18131 1 1 1 GLY O O 8.109 -9.538 2.169 1.00 . A A . 1 GLY O 1 1
42 18132 1 1 2 LEU C C 5.780 -8.181 0.342 1.00 . A A . 2 LEU C 1 1
42 18133 1 1 2 LEU CA C 5.509 -8.492 1.831 1.00 . A A . 2 LEU CA 1 1
42 18134 1 1 2 LEU CB C 4.152 -7.886 2.245 1.00 . A A . 2 LEU CB 1 1
42 18135 1 1 2 LEU CD1 C 2.343 -7.526 3.932 1.00 . A A . 2 LEU CD1 1 1
42 18136 1 1 2 LEU CD2 C 3.350 -9.785 3.744 1.00 . A A . 2 LEU CD2 1 1
42 18137 1 1 2 LEU CG C 3.637 -8.286 3.640 1.00 . A A . 2 LEU CG 1 1
42 18138 1 1 2 LEU H H 6.387 -7.136 3.227 1.00 . A A . 2 LEU H 1 1
42 18139 1 1 2 LEU HA H 5.464 -9.574 1.953 1.00 . A A . 2 LEU HA 1 1
42 18140 1 1 2 LEU HB2 H 4.241 -6.799 2.208 1.00 . A A . 2 LEU HB2 1 1
42 18141 1 1 2 LEU HB3 H 3.402 -8.177 1.508 1.00 . A A . 2 LEU HB3 1 1
42 18142 1 1 2 LEU HD11 H 2.534 -6.452 3.909 1.00 . A A . 2 LEU HD11 1 1
42 18143 1 1 2 LEU HD12 H 1.586 -7.770 3.188 1.00 . A A . 2 LEU HD12 1 1
42 18144 1 1 2 LEU HD13 H 1.976 -7.791 4.923 1.00 . A A . 2 LEU HD13 1 1
42 18145 1 1 2 LEU HD21 H 4.277 -10.351 3.662 1.00 . A A . 2 LEU HD21 1 1
42 18146 1 1 2 LEU HD22 H 2.902 -10.007 4.713 1.00 . A A . 2 LEU HD22 1 1
42 18147 1 1 2 LEU HD23 H 2.666 -10.093 2.954 1.00 . A A . 2 LEU HD23 1 1
42 18148 1 1 2 LEU HG H 4.373 -8.014 4.395 1.00 . A A . 2 LEU HG 1 1
42 18149 1 1 2 LEU N N 6.575 -7.982 2.707 1.00 . A A . 2 LEU N 1 1
42 18150 1 1 2 LEU O O 6.287 -7.096 0.033 1.00 . A A . 2 LEU O 1 1
42 18151 1 1 3 PRO C C 4.200 -7.796 -2.330 1.00 . A A . 3 PRO C 1 1
42 18152 1 1 3 PRO CA C 5.357 -8.760 -2.022 1.00 . A A . 3 PRO CA 1 1
42 18153 1 1 3 PRO CB C 5.198 -10.111 -2.723 1.00 . A A . 3 PRO CB 1 1
42 18154 1 1 3 PRO CD C 4.856 -10.404 -0.364 1.00 . A A . 3 PRO CD 1 1
42 18155 1 1 3 PRO CG C 4.368 -10.912 -1.722 1.00 . A A . 3 PRO CG 1 1
42 18156 1 1 3 PRO HA H 6.296 -8.301 -2.335 1.00 . A A . 3 PRO HA 1 1
42 18157 1 1 3 PRO HB2 H 4.699 -10.026 -3.690 1.00 . A A . 3 PRO HB2 1 1
42 18158 1 1 3 PRO HB3 H 6.176 -10.579 -2.841 1.00 . A A . 3 PRO HB3 1 1
42 18159 1 1 3 PRO HD2 H 4.024 -10.377 0.341 1.00 . A A . 3 PRO HD2 1 1
42 18160 1 1 3 PRO HD3 H 5.649 -11.051 0.016 1.00 . A A . 3 PRO HD3 1 1
42 18161 1 1 3 PRO HG2 H 3.314 -10.663 -1.849 1.00 . A A . 3 PRO HG2 1 1
42 18162 1 1 3 PRO HG3 H 4.523 -11.985 -1.833 1.00 . A A . 3 PRO HG3 1 1
42 18163 1 1 3 PRO N N 5.395 -9.071 -0.595 1.00 . A A . 3 PRO N 1 1
42 18164 1 1 3 PRO O O 3.189 -7.772 -1.617 1.00 . A A . 3 PRO O 1 1
42 18165 1 1 4 ARG C C 1.938 -6.302 -3.740 1.00 . A A . 4 ARG C 1 1
42 18166 1 1 4 ARG CA C 3.411 -5.896 -3.729 1.00 . A A . 4 ARG CA 1 1
42 18167 1 1 4 ARG CB C 3.798 -5.239 -5.069 1.00 . A A . 4 ARG CB 1 1
42 18168 1 1 4 ARG CD C 5.250 -3.365 -4.087 1.00 . A A . 4 ARG CD 1 1
42 18169 1 1 4 ARG CG C 5.167 -4.534 -5.079 1.00 . A A . 4 ARG CG 1 1
42 18170 1 1 4 ARG CZ C 6.842 -1.481 -3.656 1.00 . A A . 4 ARG CZ 1 1
42 18171 1 1 4 ARG H H 5.161 -7.123 -3.968 1.00 . A A . 4 ARG H 1 1
42 18172 1 1 4 ARG HA H 3.492 -5.148 -2.938 1.00 . A A . 4 ARG HA 1 1
42 18173 1 1 4 ARG HB2 H 3.795 -6.000 -5.852 1.00 . A A . 4 ARG HB2 1 1
42 18174 1 1 4 ARG HB3 H 3.039 -4.499 -5.330 1.00 . A A . 4 ARG HB3 1 1
42 18175 1 1 4 ARG HD2 H 4.398 -2.703 -4.252 1.00 . A A . 4 ARG HD2 1 1
42 18176 1 1 4 ARG HD3 H 5.204 -3.756 -3.069 1.00 . A A . 4 ARG HD3 1 1
42 18177 1 1 4 ARG HE H 7.183 -2.986 -4.904 1.00 . A A . 4 ARG HE 1 1
42 18178 1 1 4 ARG HG2 H 5.954 -5.254 -4.855 1.00 . A A . 4 ARG HG2 1 1
42 18179 1 1 4 ARG HG3 H 5.336 -4.148 -6.086 1.00 . A A . 4 ARG HG3 1 1
42 18180 1 1 4 ARG HH11 H 5.172 -1.308 -2.579 1.00 . A A . 4 ARG HH11 1 1
42 18181 1 1 4 ARG HH12 H 6.346 -0.042 -2.344 1.00 . A A . 4 ARG HH12 1 1
42 18182 1 1 4 ARG HH21 H 8.626 -1.337 -4.563 1.00 . A A . 4 ARG HH21 1 1
42 18183 1 1 4 ARG HH22 H 8.246 -0.061 -3.447 1.00 . A A . 4 ARG HH22 1 1
42 18184 1 1 4 ARG N N 4.324 -7.014 -3.411 1.00 . A A . 4 ARG N 1 1
42 18185 1 1 4 ARG NE N 6.505 -2.607 -4.259 1.00 . A A . 4 ARG NE 1 1
42 18186 1 1 4 ARG NH1 N 6.058 -0.893 -2.796 1.00 . A A . 4 ARG NH1 1 1
42 18187 1 1 4 ARG NH2 N 7.989 -0.918 -3.907 1.00 . A A . 4 ARG NH2 1 1
42 18188 1 1 4 ARG O O 1.134 -5.644 -3.089 1.00 . A A . 4 ARG O 1 1
42 18189 1 1 5 LYS C C -0.500 -8.225 -3.176 1.00 . A A . 5 LYS C 1 1
42 18190 1 1 5 LYS CA C 0.173 -7.871 -4.511 1.00 . A A . 5 LYS CA 1 1
42 18191 1 1 5 LYS CB C 0.088 -9.025 -5.529 1.00 . A A . 5 LYS CB 1 1
42 18192 1 1 5 LYS CD C 0.793 -11.417 -6.145 1.00 . A A . 5 LYS CD 1 1
42 18193 1 1 5 LYS CE C -0.620 -11.965 -6.389 1.00 . A A . 5 LYS CE 1 1
42 18194 1 1 5 LYS CG C 0.809 -10.311 -5.079 1.00 . A A . 5 LYS CG 1 1
42 18195 1 1 5 LYS H H 2.306 -7.947 -4.840 1.00 . A A . 5 LYS H 1 1
42 18196 1 1 5 LYS HA H -0.410 -7.033 -4.907 1.00 . A A . 5 LYS HA 1 1
42 18197 1 1 5 LYS HB2 H -0.966 -9.247 -5.705 1.00 . A A . 5 LYS HB2 1 1
42 18198 1 1 5 LYS HB3 H 0.518 -8.688 -6.475 1.00 . A A . 5 LYS HB3 1 1
42 18199 1 1 5 LYS HD2 H 1.204 -11.024 -7.077 1.00 . A A . 5 LYS HD2 1 1
42 18200 1 1 5 LYS HD3 H 1.434 -12.230 -5.802 1.00 . A A . 5 LYS HD3 1 1
42 18201 1 1 5 LYS HE2 H -1.023 -12.328 -5.437 1.00 . A A . 5 LYS HE2 1 1
42 18202 1 1 5 LYS HE3 H -1.264 -11.152 -6.739 1.00 . A A . 5 LYS HE3 1 1
42 18203 1 1 5 LYS HG2 H 1.849 -10.078 -4.851 1.00 . A A . 5 LYS HG2 1 1
42 18204 1 1 5 LYS HG3 H 0.339 -10.694 -4.174 1.00 . A A . 5 LYS HG3 1 1
42 18205 1 1 5 LYS HZ1 H -1.549 -13.422 -7.541 1.00 . A A . 5 LYS HZ1 1 1
42 18206 1 1 5 LYS HZ2 H -0.259 -12.751 -8.281 1.00 . A A . 5 LYS HZ2 1 1
42 18207 1 1 5 LYS HZ3 H -0.041 -13.839 -7.081 1.00 . A A . 5 LYS HZ3 1 1
42 18208 1 1 5 LYS N N 1.576 -7.418 -4.382 1.00 . A A . 5 LYS N 1 1
42 18209 1 1 5 LYS NZ N -0.615 -13.065 -7.388 1.00 . A A . 5 LYS NZ 1 1
42 18210 1 1 5 LYS O O -1.725 -8.147 -3.079 1.00 . A A . 5 LYS O 1 1
42 18211 1 1 6 ILE C C -0.187 -7.491 0.024 1.00 . A A . 6 ILE C 1 1
42 18212 1 1 6 ILE CA C -0.206 -8.798 -0.777 1.00 . A A . 6 ILE CA 1 1
42 18213 1 1 6 ILE CB C 0.591 -9.929 -0.090 1.00 . A A . 6 ILE CB 1 1
42 18214 1 1 6 ILE CD1 C 1.260 -12.425 -0.341 1.00 . A A . 6 ILE CD1 1 1
42 18215 1 1 6 ILE CG1 C 0.480 -11.236 -0.912 1.00 . A A . 6 ILE CG1 1 1
42 18216 1 1 6 ILE CG2 C 0.064 -10.134 1.342 1.00 . A A . 6 ILE CG2 1 1
42 18217 1 1 6 ILE H H 1.282 -8.576 -2.302 1.00 . A A . 6 ILE H 1 1
42 18218 1 1 6 ILE HA H -1.247 -9.123 -0.823 1.00 . A A . 6 ILE HA 1 1
42 18219 1 1 6 ILE HB H 1.642 -9.637 -0.032 1.00 . A A . 6 ILE HB 1 1
42 18220 1 1 6 ILE HD11 H 0.783 -12.794 0.566 1.00 . A A . 6 ILE HD11 1 1
42 18221 1 1 6 ILE HD12 H 1.273 -13.227 -1.081 1.00 . A A . 6 ILE HD12 1 1
42 18222 1 1 6 ILE HD13 H 2.284 -12.128 -0.123 1.00 . A A . 6 ILE HD13 1 1
42 18223 1 1 6 ILE HG12 H -0.569 -11.519 -1.005 1.00 . A A . 6 ILE HG12 1 1
42 18224 1 1 6 ILE HG13 H 0.870 -11.060 -1.913 1.00 . A A . 6 ILE HG13 1 1
42 18225 1 1 6 ILE HG21 H 0.169 -9.216 1.920 1.00 . A A . 6 ILE HG21 1 1
42 18226 1 1 6 ILE HG22 H -0.990 -10.412 1.313 1.00 . A A . 6 ILE HG22 1 1
42 18227 1 1 6 ILE HG23 H 0.629 -10.911 1.853 1.00 . A A . 6 ILE HG23 1 1
42 18228 1 1 6 ILE N N 0.282 -8.563 -2.146 1.00 . A A . 6 ILE N 1 1
42 18229 1 1 6 ILE O O -1.184 -7.147 0.660 1.00 . A A . 6 ILE O 1 1
42 18230 1 1 7 LEU C C -0.137 -4.449 0.125 1.00 . A A . 7 LEU C 1 1
42 18231 1 1 7 LEU CA C 1.007 -5.386 0.557 1.00 . A A . 7 LEU CA 1 1
42 18232 1 1 7 LEU CB C 2.383 -4.799 0.188 1.00 . A A . 7 LEU CB 1 1
42 18233 1 1 7 LEU CD1 C 2.720 -3.438 2.320 1.00 . A A . 7 LEU CD1 1 1
42 18234 1 1 7 LEU CD2 C 4.045 -2.929 0.285 1.00 . A A . 7 LEU CD2 1 1
42 18235 1 1 7 LEU CG C 2.686 -3.414 0.791 1.00 . A A . 7 LEU CG 1 1
42 18236 1 1 7 LEU H H 1.684 -7.046 -0.614 1.00 . A A . 7 LEU H 1 1
42 18237 1 1 7 LEU HA H 0.945 -5.511 1.639 1.00 . A A . 7 LEU HA 1 1
42 18238 1 1 7 LEU HB2 H 3.160 -5.496 0.503 1.00 . A A . 7 LEU HB2 1 1
42 18239 1 1 7 LEU HB3 H 2.436 -4.712 -0.897 1.00 . A A . 7 LEU HB3 1 1
42 18240 1 1 7 LEU HD11 H 3.004 -2.455 2.696 1.00 . A A . 7 LEU HD11 1 1
42 18241 1 1 7 LEU HD12 H 1.733 -3.679 2.713 1.00 . A A . 7 LEU HD12 1 1
42 18242 1 1 7 LEU HD13 H 3.442 -4.176 2.669 1.00 . A A . 7 LEU HD13 1 1
42 18243 1 1 7 LEU HD21 H 4.032 -2.878 -0.803 1.00 . A A . 7 LEU HD21 1 1
42 18244 1 1 7 LEU HD22 H 4.251 -1.933 0.679 1.00 . A A . 7 LEU HD22 1 1
42 18245 1 1 7 LEU HD23 H 4.831 -3.613 0.605 1.00 . A A . 7 LEU HD23 1 1
42 18246 1 1 7 LEU HG H 1.932 -2.698 0.466 1.00 . A A . 7 LEU HG 1 1
42 18247 1 1 7 LEU N N 0.898 -6.712 -0.065 1.00 . A A . 7 LEU N 1 1
42 18248 1 1 7 LEU O O -0.640 -3.676 0.939 1.00 . A A . 7 LEU O 1 1
42 18249 1 1 8 CYS C C -3.057 -4.085 -0.946 1.00 . A A . 8 CYS C 1 1
42 18250 1 1 8 CYS CA C -1.727 -3.802 -1.665 1.00 . A A . 8 CYS CA 1 1
42 18251 1 1 8 CYS CB C -1.865 -4.102 -3.167 1.00 . A A . 8 CYS CB 1 1
42 18252 1 1 8 CYS H H -0.123 -5.220 -1.732 1.00 . A A . 8 CYS H 1 1
42 18253 1 1 8 CYS HA H -1.520 -2.740 -1.531 1.00 . A A . 8 CYS HA 1 1
42 18254 1 1 8 CYS HB2 H -1.897 -5.184 -3.312 1.00 . A A . 8 CYS HB2 1 1
42 18255 1 1 8 CYS HB3 H -2.823 -3.714 -3.510 1.00 . A A . 8 CYS HB3 1 1
42 18256 1 1 8 CYS N N -0.604 -4.570 -1.120 1.00 . A A . 8 CYS N 1 1
42 18257 1 1 8 CYS O O -3.892 -3.185 -0.845 1.00 . A A . 8 CYS O 1 1
42 18258 1 1 8 CYS SG S -0.597 -3.413 -4.269 1.00 . A A . 8 CYS SG 1 1
42 18259 1 1 9 ALA C C -4.373 -4.945 1.759 1.00 . A A . 9 ALA C 1 1
42 18260 1 1 9 ALA CA C -4.446 -5.617 0.379 1.00 . A A . 9 ALA CA 1 1
42 18261 1 1 9 ALA CB C -4.586 -7.141 0.471 1.00 . A A . 9 ALA CB 1 1
42 18262 1 1 9 ALA H H -2.512 -5.978 -0.442 1.00 . A A . 9 ALA H 1 1
42 18263 1 1 9 ALA HA H -5.329 -5.228 -0.131 1.00 . A A . 9 ALA HA 1 1
42 18264 1 1 9 ALA HB1 H -5.510 -7.392 0.994 1.00 . A A . 9 ALA HB1 1 1
42 18265 1 1 9 ALA HB2 H -4.621 -7.569 -0.532 1.00 . A A . 9 ALA HB2 1 1
42 18266 1 1 9 ALA HB3 H -3.744 -7.571 1.014 1.00 . A A . 9 ALA HB3 1 1
42 18267 1 1 9 ALA N N -3.259 -5.293 -0.409 1.00 . A A . 9 ALA N 1 1
42 18268 1 1 9 ALA O O -5.323 -4.288 2.180 1.00 . A A . 9 ALA O 1 1
42 18269 1 1 10 ILE C C -3.130 -2.842 3.596 1.00 . A A . 10 ILE C 1 1
42 18270 1 1 10 ILE CA C -2.955 -4.363 3.715 1.00 . A A . 10 ILE CA 1 1
42 18271 1 1 10 ILE CB C -1.536 -4.714 4.226 1.00 . A A . 10 ILE CB 1 1
42 18272 1 1 10 ILE CD1 C -2.188 -7.122 5.004 1.00 . A A . 10 ILE CD1 1 1
42 18273 1 1 10 ILE CG1 C -1.226 -6.229 4.208 1.00 . A A . 10 ILE CG1 1 1
42 18274 1 1 10 ILE CG2 C -1.310 -4.142 5.636 1.00 . A A . 10 ILE CG2 1 1
42 18275 1 1 10 ILE H H -2.468 -5.564 2.003 1.00 . A A . 10 ILE H 1 1
42 18276 1 1 10 ILE HA H -3.686 -4.721 4.440 1.00 . A A . 10 ILE HA 1 1
42 18277 1 1 10 ILE HB H -0.809 -4.240 3.565 1.00 . A A . 10 ILE HB 1 1
42 18278 1 1 10 ILE HD11 H -3.201 -7.035 4.610 1.00 . A A . 10 ILE HD11 1 1
42 18279 1 1 10 ILE HD12 H -1.867 -8.160 4.912 1.00 . A A . 10 ILE HD12 1 1
42 18280 1 1 10 ILE HD13 H -2.179 -6.847 6.058 1.00 . A A . 10 ILE HD13 1 1
42 18281 1 1 10 ILE HG12 H -1.216 -6.580 3.178 1.00 . A A . 10 ILE HG12 1 1
42 18282 1 1 10 ILE HG13 H -0.219 -6.380 4.591 1.00 . A A . 10 ILE HG13 1 1
42 18283 1 1 10 ILE HG21 H -2.056 -4.533 6.326 1.00 . A A . 10 ILE HG21 1 1
42 18284 1 1 10 ILE HG22 H -0.315 -4.416 5.990 1.00 . A A . 10 ILE HG22 1 1
42 18285 1 1 10 ILE HG23 H -1.375 -3.052 5.620 1.00 . A A . 10 ILE HG23 1 1
42 18286 1 1 10 ILE N N -3.213 -5.021 2.422 1.00 . A A . 10 ILE N 1 1
42 18287 1 1 10 ILE O O -3.825 -2.228 4.407 1.00 . A A . 10 ILE O 1 1
42 18288 1 1 11 ALA C C -4.023 -0.248 2.149 1.00 . A A . 11 ALA C 1 1
42 18289 1 1 11 ALA CA C -2.595 -0.805 2.285 1.00 . A A . 11 ALA CA 1 1
42 18290 1 1 11 ALA CB C -1.778 -0.548 1.010 1.00 . A A . 11 ALA CB 1 1
42 18291 1 1 11 ALA H H -1.993 -2.814 1.929 1.00 . A A . 11 ALA H 1 1
42 18292 1 1 11 ALA HA H -2.112 -0.294 3.118 1.00 . A A . 11 ALA HA 1 1
42 18293 1 1 11 ALA HB1 H -1.588 0.517 0.904 1.00 . A A . 11 ALA HB1 1 1
42 18294 1 1 11 ALA HB2 H -0.816 -1.055 1.074 1.00 . A A . 11 ALA HB2 1 1
42 18295 1 1 11 ALA HB3 H -2.323 -0.906 0.131 1.00 . A A . 11 ALA HB3 1 1
42 18296 1 1 11 ALA N N -2.563 -2.243 2.544 1.00 . A A . 11 ALA N 1 1
42 18297 1 1 11 ALA O O -4.290 0.874 2.588 1.00 . A A . 11 ALA O 1 1
42 18298 1 1 12 LYS C C -7.273 -1.056 2.512 1.00 . A A . 12 LYS C 1 1
42 18299 1 1 12 LYS CA C -6.353 -0.661 1.351 1.00 . A A . 12 LYS CA 1 1
42 18300 1 1 12 LYS CB C -6.821 -1.227 -0.003 1.00 . A A . 12 LYS CB 1 1
42 18301 1 1 12 LYS CD C -6.555 -0.898 -2.559 1.00 . A A . 12 LYS CD 1 1
42 18302 1 1 12 LYS CE C -6.201 -2.340 -2.935 1.00 . A A . 12 LYS CE 1 1
42 18303 1 1 12 LYS CG C -6.092 -0.507 -1.150 1.00 . A A . 12 LYS CG 1 1
42 18304 1 1 12 LYS H H -4.628 -1.923 1.202 1.00 . A A . 12 LYS H 1 1
42 18305 1 1 12 LYS HA H -6.424 0.428 1.290 1.00 . A A . 12 LYS HA 1 1
42 18306 1 1 12 LYS HB2 H -6.628 -2.301 -0.046 1.00 . A A . 12 LYS HB2 1 1
42 18307 1 1 12 LYS HB3 H -7.893 -1.059 -0.109 1.00 . A A . 12 LYS HB3 1 1
42 18308 1 1 12 LYS HD2 H -7.631 -0.745 -2.644 1.00 . A A . 12 LYS HD2 1 1
42 18309 1 1 12 LYS HD3 H -6.055 -0.233 -3.261 1.00 . A A . 12 LYS HD3 1 1
42 18310 1 1 12 LYS HE2 H -5.151 -2.516 -2.684 1.00 . A A . 12 LYS HE2 1 1
42 18311 1 1 12 LYS HE3 H -6.811 -3.026 -2.340 1.00 . A A . 12 LYS HE3 1 1
42 18312 1 1 12 LYS HG2 H -6.257 0.567 -1.037 1.00 . A A . 12 LYS HG2 1 1
42 18313 1 1 12 LYS HG3 H -5.020 -0.689 -1.076 1.00 . A A . 12 LYS HG3 1 1
42 18314 1 1 12 LYS HZ1 H -7.372 -2.396 -4.653 1.00 . A A . 12 LYS HZ1 1 1
42 18315 1 1 12 LYS HZ2 H -5.818 -1.966 -4.944 1.00 . A A . 12 LYS HZ2 1 1
42 18316 1 1 12 LYS HZ3 H -6.198 -3.531 -4.642 1.00 . A A . 12 LYS HZ3 1 1
42 18317 1 1 12 LYS N N -4.943 -1.032 1.568 1.00 . A A . 12 LYS N 1 1
42 18318 1 1 12 LYS NZ N -6.413 -2.576 -4.387 1.00 . A A . 12 LYS NZ 1 1
42 18319 1 1 12 LYS O O -8.229 -0.330 2.792 1.00 . A A . 12 LYS O 1 1
42 18320 1 1 13 LYS C C -7.406 -1.561 5.655 1.00 . A A . 13 LYS C 1 1
42 18321 1 1 13 LYS CA C -7.661 -2.528 4.489 1.00 . A A . 13 LYS CA 1 1
42 18322 1 1 13 LYS CB C -7.278 -3.969 4.872 1.00 . A A . 13 LYS CB 1 1
42 18323 1 1 13 LYS CD C -7.449 -6.432 4.166 1.00 . A A . 13 LYS CD 1 1
42 18324 1 1 13 LYS CE C -7.808 -6.967 5.560 1.00 . A A . 13 LYS CE 1 1
42 18325 1 1 13 LYS CG C -7.955 -4.999 3.946 1.00 . A A . 13 LYS CG 1 1
42 18326 1 1 13 LYS H H -6.191 -2.710 2.924 1.00 . A A . 13 LYS H 1 1
42 18327 1 1 13 LYS HA H -8.738 -2.499 4.309 1.00 . A A . 13 LYS HA 1 1
42 18328 1 1 13 LYS HB2 H -6.194 -4.084 4.831 1.00 . A A . 13 LYS HB2 1 1
42 18329 1 1 13 LYS HB3 H -7.604 -4.160 5.895 1.00 . A A . 13 LYS HB3 1 1
42 18330 1 1 13 LYS HD2 H -7.908 -7.073 3.410 1.00 . A A . 13 LYS HD2 1 1
42 18331 1 1 13 LYS HD3 H -6.367 -6.458 4.027 1.00 . A A . 13 LYS HD3 1 1
42 18332 1 1 13 LYS HE2 H -7.313 -6.350 6.316 1.00 . A A . 13 LYS HE2 1 1
42 18333 1 1 13 LYS HE3 H -8.889 -6.870 5.703 1.00 . A A . 13 LYS HE3 1 1
42 18334 1 1 13 LYS HG2 H -9.033 -4.971 4.109 1.00 . A A . 13 LYS HG2 1 1
42 18335 1 1 13 LYS HG3 H -7.772 -4.730 2.906 1.00 . A A . 13 LYS HG3 1 1
42 18336 1 1 13 LYS HZ1 H -7.649 -8.731 6.643 1.00 . A A . 13 LYS HZ1 1 1
42 18337 1 1 13 LYS HZ2 H -7.868 -8.982 5.048 1.00 . A A . 13 LYS HZ2 1 1
42 18338 1 1 13 LYS HZ3 H -6.408 -8.507 5.609 1.00 . A A . 13 LYS HZ3 1 1
42 18339 1 1 13 LYS N N -6.955 -2.127 3.252 1.00 . A A . 13 LYS N 1 1
42 18340 1 1 13 LYS NZ N -7.405 -8.388 5.724 1.00 . A A . 13 LYS NZ 1 1
42 18341 1 1 13 LYS O O -8.332 -1.272 6.415 1.00 . A A . 13 LYS O 1 1
42 18342 1 1 14 LYS C C -6.082 1.441 6.323 1.00 . A A . 14 LYS C 1 1
42 18343 1 1 14 LYS CA C -5.811 -0.002 6.782 1.00 . A A . 14 LYS CA 1 1
42 18344 1 1 14 LYS CB C -4.336 -0.180 7.206 1.00 . A A . 14 LYS CB 1 1
42 18345 1 1 14 LYS CD C -4.374 -2.676 7.923 1.00 . A A . 14 LYS CD 1 1
42 18346 1 1 14 LYS CE C -4.169 -3.657 9.090 1.00 . A A . 14 LYS CE 1 1
42 18347 1 1 14 LYS CG C -4.114 -1.215 8.325 1.00 . A A . 14 LYS CG 1 1
42 18348 1 1 14 LYS H H -5.458 -1.379 5.159 1.00 . A A . 14 LYS H 1 1
42 18349 1 1 14 LYS HA H -6.430 -0.134 7.671 1.00 . A A . 14 LYS HA 1 1
42 18350 1 1 14 LYS HB2 H -3.718 -0.428 6.342 1.00 . A A . 14 LYS HB2 1 1
42 18351 1 1 14 LYS HB3 H -3.969 0.771 7.595 1.00 . A A . 14 LYS HB3 1 1
42 18352 1 1 14 LYS HD2 H -5.408 -2.779 7.594 1.00 . A A . 14 LYS HD2 1 1
42 18353 1 1 14 LYS HD3 H -3.724 -2.947 7.091 1.00 . A A . 14 LYS HD3 1 1
42 18354 1 1 14 LYS HE2 H -4.836 -3.368 9.908 1.00 . A A . 14 LYS HE2 1 1
42 18355 1 1 14 LYS HE3 H -4.473 -4.654 8.757 1.00 . A A . 14 LYS HE3 1 1
42 18356 1 1 14 LYS HG2 H -3.078 -1.122 8.652 1.00 . A A . 14 LYS HG2 1 1
42 18357 1 1 14 LYS HG3 H -4.755 -0.959 9.171 1.00 . A A . 14 LYS HG3 1 1
42 18358 1 1 14 LYS HZ1 H -2.122 -3.966 8.838 1.00 . A A . 14 LYS HZ1 1 1
42 18359 1 1 14 LYS HZ2 H -2.467 -2.809 9.943 1.00 . A A . 14 LYS HZ2 1 1
42 18360 1 1 14 LYS HZ3 H -2.662 -4.380 10.319 1.00 . A A . 14 LYS HZ3 1 1
42 18361 1 1 14 LYS N N -6.183 -1.026 5.778 1.00 . A A . 14 LYS N 1 1
42 18362 1 1 14 LYS NZ N -2.762 -3.703 9.575 1.00 . A A . 14 LYS NZ 1 1
42 18363 1 1 14 LYS O O -6.068 2.353 7.150 1.00 . A A . 14 LYS O 1 1
42 18364 1 1 15 GLY C C -5.135 3.809 4.373 1.00 . A A . 15 GLY C 1 1
42 18365 1 1 15 GLY CA C -6.448 3.010 4.433 1.00 . A A . 15 GLY CA 1 1
42 18366 1 1 15 GLY H H -6.316 0.874 4.402 1.00 . A A . 15 GLY H 1 1
42 18367 1 1 15 GLY HA2 H -6.815 2.900 3.412 1.00 . A A . 15 GLY HA2 1 1
42 18368 1 1 15 GLY HA3 H -7.181 3.584 5.001 1.00 . A A . 15 GLY HA3 1 1
42 18369 1 1 15 GLY N N -6.304 1.668 5.023 1.00 . A A . 15 GLY N 1 1
42 18370 1 1 15 GLY O O -5.155 5.038 4.280 1.00 . A A . 15 GLY O 1 1
42 18371 1 1 16 LYS C C -2.145 4.150 3.090 1.00 . A A . 16 LYS C 1 1
42 18372 1 1 16 LYS CA C -2.628 3.672 4.467 1.00 . A A . 16 LYS CA 1 1
42 18373 1 1 16 LYS CB C -1.716 2.580 5.061 1.00 . A A . 16 LYS CB 1 1
42 18374 1 1 16 LYS CD C 0.618 1.840 5.707 1.00 . A A . 16 LYS CD 1 1
42 18375 1 1 16 LYS CE C 2.093 2.135 5.422 1.00 . A A . 16 LYS CE 1 1
42 18376 1 1 16 LYS CG C -0.224 2.933 5.040 1.00 . A A . 16 LYS CG 1 1
42 18377 1 1 16 LYS H H -4.081 2.105 4.463 1.00 . A A . 16 LYS H 1 1
42 18378 1 1 16 LYS HA H -2.606 4.543 5.116 1.00 . A A . 16 LYS HA 1 1
42 18379 1 1 16 LYS HB2 H -2.023 2.396 6.092 1.00 . A A . 16 LYS HB2 1 1
42 18380 1 1 16 LYS HB3 H -1.853 1.656 4.497 1.00 . A A . 16 LYS HB3 1 1
42 18381 1 1 16 LYS HD2 H 0.431 1.838 6.782 1.00 . A A . 16 LYS HD2 1 1
42 18382 1 1 16 LYS HD3 H 0.357 0.865 5.290 1.00 . A A . 16 LYS HD3 1 1
42 18383 1 1 16 LYS HE2 H 2.234 2.120 4.336 1.00 . A A . 16 LYS HE2 1 1
42 18384 1 1 16 LYS HE3 H 2.319 3.146 5.773 1.00 . A A . 16 LYS HE3 1 1
42 18385 1 1 16 LYS HG2 H 0.105 3.031 4.004 1.00 . A A . 16 LYS HG2 1 1
42 18386 1 1 16 LYS HG3 H -0.064 3.880 5.557 1.00 . A A . 16 LYS HG3 1 1
42 18387 1 1 16 LYS HZ1 H 2.882 1.164 7.083 1.00 . A A . 16 LYS HZ1 1 1
42 18388 1 1 16 LYS HZ2 H 2.808 0.209 5.756 1.00 . A A . 16 LYS HZ2 1 1
42 18389 1 1 16 LYS HZ3 H 3.962 1.355 5.878 1.00 . A A . 16 LYS HZ3 1 1
42 18390 1 1 16 LYS N N -3.992 3.114 4.451 1.00 . A A . 16 LYS N 1 1
42 18391 1 1 16 LYS NZ N 2.993 1.149 6.077 1.00 . A A . 16 LYS NZ 1 1
42 18392 1 1 16 LYS O O -1.315 5.054 2.996 1.00 . A A . 16 LYS O 1 1
42 18393 1 1 17 CYS C C -2.223 5.075 0.102 1.00 . A A . 17 CYS C 1 1
42 18394 1 1 17 CYS CA C -2.188 3.637 0.659 1.00 . A A . 17 CYS CA 1 1
42 18395 1 1 17 CYS CB C -3.064 2.723 -0.191 1.00 . A A . 17 CYS CB 1 1
42 18396 1 1 17 CYS H H -3.322 2.801 2.237 1.00 . A A . 17 CYS H 1 1
42 18397 1 1 17 CYS HA H -1.165 3.266 0.618 1.00 . A A . 17 CYS HA 1 1
42 18398 1 1 17 CYS HB2 H -3.250 1.785 0.324 1.00 . A A . 17 CYS HB2 1 1
42 18399 1 1 17 CYS HB3 H -4.025 3.213 -0.340 1.00 . A A . 17 CYS HB3 1 1
42 18400 1 1 17 CYS N N -2.654 3.524 2.035 1.00 . A A . 17 CYS N 1 1
42 18401 1 1 17 CYS O O -3.292 5.672 -0.054 1.00 . A A . 17 CYS O 1 1
42 18402 1 1 17 CYS SG S -2.355 2.355 -1.798 1.00 . A A . 17 CYS SG 1 1
42 18403 1 1 18 LYS C C 0.382 7.047 -1.687 1.00 . A A . 18 LYS C 1 1
42 18404 1 1 18 LYS CA C -0.809 6.980 -0.727 1.00 . A A . 18 LYS CA 1 1
42 18405 1 1 18 LYS CB C -0.569 7.933 0.469 1.00 . A A . 18 LYS CB 1 1
42 18406 1 1 18 LYS CD C -1.577 9.196 2.461 1.00 . A A . 18 LYS CD 1 1
42 18407 1 1 18 LYS CE C -0.661 8.587 3.533 1.00 . A A . 18 LYS CE 1 1
42 18408 1 1 18 LYS CG C -1.830 8.217 1.306 1.00 . A A . 18 LYS CG 1 1
42 18409 1 1 18 LYS H H -0.227 5.019 -0.084 1.00 . A A . 18 LYS H 1 1
42 18410 1 1 18 LYS HA H -1.677 7.311 -1.301 1.00 . A A . 18 LYS HA 1 1
42 18411 1 1 18 LYS HB2 H 0.207 7.506 1.105 1.00 . A A . 18 LYS HB2 1 1
42 18412 1 1 18 LYS HB3 H -0.203 8.891 0.096 1.00 . A A . 18 LYS HB3 1 1
42 18413 1 1 18 LYS HD2 H -1.135 10.115 2.071 1.00 . A A . 18 LYS HD2 1 1
42 18414 1 1 18 LYS HD3 H -2.539 9.442 2.916 1.00 . A A . 18 LYS HD3 1 1
42 18415 1 1 18 LYS HE2 H -1.094 7.639 3.866 1.00 . A A . 18 LYS HE2 1 1
42 18416 1 1 18 LYS HE3 H 0.314 8.369 3.086 1.00 . A A . 18 LYS HE3 1 1
42 18417 1 1 18 LYS HG2 H -2.594 8.642 0.652 1.00 . A A . 18 LYS HG2 1 1
42 18418 1 1 18 LYS HG3 H -2.216 7.292 1.728 1.00 . A A . 18 LYS HG3 1 1
42 18419 1 1 18 LYS HZ1 H 0.115 9.095 5.392 1.00 . A A . 18 LYS HZ1 1 1
42 18420 1 1 18 LYS HZ2 H -0.078 10.381 4.409 1.00 . A A . 18 LYS HZ2 1 1
42 18421 1 1 18 LYS HZ3 H -1.376 9.704 5.135 1.00 . A A . 18 LYS HZ3 1 1
42 18422 1 1 18 LYS N N -1.039 5.607 -0.226 1.00 . A A . 18 LYS N 1 1
42 18423 1 1 18 LYS NZ N -0.491 9.503 4.692 1.00 . A A . 18 LYS NZ 1 1
42 18424 1 1 18 LYS O O 1.185 6.115 -1.752 1.00 . A A . 18 LYS O 1 1
42 18425 1 1 19 GLY C C 2.078 7.383 -4.221 1.00 . A A . 19 GLY C 1 1
42 18426 1 1 19 GLY CA C 1.673 8.494 -3.237 1.00 . A A . 19 GLY CA 1 1
42 18427 1 1 19 GLY H H -0.222 8.858 -2.329 1.00 . A A . 19 GLY H 1 1
42 18428 1 1 19 GLY HA2 H 1.469 9.395 -3.815 1.00 . A A . 19 GLY HA2 1 1
42 18429 1 1 19 GLY HA3 H 2.492 8.718 -2.556 1.00 . A A . 19 GLY HA3 1 1
42 18430 1 1 19 GLY N N 0.496 8.155 -2.426 1.00 . A A . 19 GLY N 1 1
42 18431 1 1 19 GLY O O 1.213 6.866 -4.937 1.00 . A A . 19 GLY O 1 1
42 18432 1 1 20 PRO C C 3.055 4.554 -4.891 1.00 . A A . 20 PRO C 1 1
42 18433 1 1 20 PRO CA C 3.821 5.867 -5.102 1.00 . A A . 20 PRO CA 1 1
42 18434 1 1 20 PRO CB C 5.312 5.695 -4.784 1.00 . A A . 20 PRO CB 1 1
42 18435 1 1 20 PRO CD C 4.494 7.561 -3.557 1.00 . A A . 20 PRO CD 1 1
42 18436 1 1 20 PRO CG C 5.732 7.084 -4.311 1.00 . A A . 20 PRO CG 1 1
42 18437 1 1 20 PRO HA H 3.716 6.171 -6.144 1.00 . A A . 20 PRO HA 1 1
42 18438 1 1 20 PRO HB2 H 5.448 4.982 -3.969 1.00 . A A . 20 PRO HB2 1 1
42 18439 1 1 20 PRO HB3 H 5.877 5.380 -5.662 1.00 . A A . 20 PRO HB3 1 1
42 18440 1 1 20 PRO HD2 H 4.523 7.198 -2.528 1.00 . A A . 20 PRO HD2 1 1
42 18441 1 1 20 PRO HD3 H 4.449 8.649 -3.574 1.00 . A A . 20 PRO HD3 1 1
42 18442 1 1 20 PRO HG2 H 6.610 7.046 -3.666 1.00 . A A . 20 PRO HG2 1 1
42 18443 1 1 20 PRO HG3 H 5.910 7.731 -5.173 1.00 . A A . 20 PRO HG3 1 1
42 18444 1 1 20 PRO N N 3.360 6.963 -4.251 1.00 . A A . 20 PRO N 1 1
42 18445 1 1 20 PRO O O 2.781 3.858 -5.864 1.00 . A A . 20 PRO O 1 1
42 18446 1 1 21 LEU C C 0.500 2.983 -3.928 1.00 . A A . 21 LEU C 1 1
42 18447 1 1 21 LEU CA C 1.929 2.975 -3.363 1.00 . A A . 21 LEU CA 1 1
42 18448 1 1 21 LEU CB C 1.951 2.724 -1.843 1.00 . A A . 21 LEU CB 1 1
42 18449 1 1 21 LEU CD1 C 2.356 0.208 -1.930 1.00 . A A . 21 LEU CD1 1 1
42 18450 1 1 21 LEU CD2 C 1.433 1.237 0.108 1.00 . A A . 21 LEU CD2 1 1
42 18451 1 1 21 LEU CG C 1.452 1.328 -1.417 1.00 . A A . 21 LEU CG 1 1
42 18452 1 1 21 LEU H H 2.844 4.863 -2.897 1.00 . A A . 21 LEU H 1 1
42 18453 1 1 21 LEU HA H 2.467 2.165 -3.856 1.00 . A A . 21 LEU HA 1 1
42 18454 1 1 21 LEU HB2 H 2.971 2.851 -1.478 1.00 . A A . 21 LEU HB2 1 1
42 18455 1 1 21 LEU HB3 H 1.325 3.475 -1.359 1.00 . A A . 21 LEU HB3 1 1
42 18456 1 1 21 LEU HD11 H 2.012 -0.749 -1.536 1.00 . A A . 21 LEU HD11 1 1
42 18457 1 1 21 LEU HD12 H 2.311 0.160 -3.017 1.00 . A A . 21 LEU HD12 1 1
42 18458 1 1 21 LEU HD13 H 3.381 0.386 -1.609 1.00 . A A . 21 LEU HD13 1 1
42 18459 1 1 21 LEU HD21 H 0.763 1.991 0.514 1.00 . A A . 21 LEU HD21 1 1
42 18460 1 1 21 LEU HD22 H 1.082 0.252 0.411 1.00 . A A . 21 LEU HD22 1 1
42 18461 1 1 21 LEU HD23 H 2.437 1.395 0.505 1.00 . A A . 21 LEU HD23 1 1
42 18462 1 1 21 LEU HG H 0.441 1.167 -1.785 1.00 . A A . 21 LEU HG 1 1
42 18463 1 1 21 LEU N N 2.648 4.223 -3.658 1.00 . A A . 21 LEU N 1 1
42 18464 1 1 21 LEU O O 0.064 1.993 -4.509 1.00 . A A . 21 LEU O 1 1
42 18465 1 1 22 LYS C C -1.423 4.143 -6.020 1.00 . A A . 22 LYS C 1 1
42 18466 1 1 22 LYS CA C -1.511 4.349 -4.509 1.00 . A A . 22 LYS CA 1 1
42 18467 1 1 22 LYS CB C -2.017 5.752 -4.126 1.00 . A A . 22 LYS CB 1 1
42 18468 1 1 22 LYS CD C -3.712 7.595 -4.364 1.00 . A A . 22 LYS CD 1 1
42 18469 1 1 22 LYS CE C -4.864 8.201 -5.179 1.00 . A A . 22 LYS CE 1 1
42 18470 1 1 22 LYS CG C -3.292 6.203 -4.858 1.00 . A A . 22 LYS CG 1 1
42 18471 1 1 22 LYS H H 0.274 4.898 -3.418 1.00 . A A . 22 LYS H 1 1
42 18472 1 1 22 LYS HA H -2.232 3.617 -4.151 1.00 . A A . 22 LYS HA 1 1
42 18473 1 1 22 LYS HB2 H -2.214 5.759 -3.054 1.00 . A A . 22 LYS HB2 1 1
42 18474 1 1 22 LYS HB3 H -1.236 6.482 -4.334 1.00 . A A . 22 LYS HB3 1 1
42 18475 1 1 22 LYS HD2 H -3.987 7.543 -3.309 1.00 . A A . 22 LYS HD2 1 1
42 18476 1 1 22 LYS HD3 H -2.854 8.265 -4.460 1.00 . A A . 22 LYS HD3 1 1
42 18477 1 1 22 LYS HE2 H -4.866 9.283 -5.014 1.00 . A A . 22 LYS HE2 1 1
42 18478 1 1 22 LYS HE3 H -4.675 8.030 -6.243 1.00 . A A . 22 LYS HE3 1 1
42 18479 1 1 22 LYS HG2 H -3.099 6.256 -5.931 1.00 . A A . 22 LYS HG2 1 1
42 18480 1 1 22 LYS HG3 H -4.092 5.489 -4.676 1.00 . A A . 22 LYS HG3 1 1
42 18481 1 1 22 LYS HZ1 H -6.928 8.060 -5.347 1.00 . A A . 22 LYS HZ1 1 1
42 18482 1 1 22 LYS HZ2 H -6.238 6.639 -4.939 1.00 . A A . 22 LYS HZ2 1 1
42 18483 1 1 22 LYS HZ3 H -6.395 7.825 -3.823 1.00 . A A . 22 LYS HZ3 1 1
42 18484 1 1 22 LYS N N -0.198 4.122 -3.859 1.00 . A A . 22 LYS N 1 1
42 18485 1 1 22 LYS NZ N -6.187 7.649 -4.795 1.00 . A A . 22 LYS NZ 1 1
42 18486 1 1 22 LYS O O -2.312 3.534 -6.615 1.00 . A A . 22 LYS O 1 1
42 18487 1 1 23 LEU C C 0.350 2.875 -8.394 1.00 . A A . 23 LEU C 1 1
42 18488 1 1 23 LEU CA C 0.033 4.344 -8.022 1.00 . A A . 23 LEU CA 1 1
42 18489 1 1 23 LEU CB C 1.211 5.280 -8.385 1.00 . A A . 23 LEU CB 1 1
42 18490 1 1 23 LEU CD1 C 0.673 5.503 -10.881 1.00 . A A . 23 LEU CD1 1 1
42 18491 1 1 23 LEU CD2 C -0.119 7.249 -9.290 1.00 . A A . 23 LEU CD2 1 1
42 18492 1 1 23 LEU CG C 0.990 6.233 -9.575 1.00 . A A . 23 LEU CG 1 1
42 18493 1 1 23 LEU H H 0.335 5.093 -6.032 1.00 . A A . 23 LEU H 1 1
42 18494 1 1 23 LEU HA H -0.845 4.615 -8.605 1.00 . A A . 23 LEU HA 1 1
42 18495 1 1 23 LEU HB2 H 1.473 5.899 -7.526 1.00 . A A . 23 LEU HB2 1 1
42 18496 1 1 23 LEU HB3 H 2.089 4.665 -8.587 1.00 . A A . 23 LEU HB3 1 1
42 18497 1 1 23 LEU HD11 H 1.457 4.774 -11.090 1.00 . A A . 23 LEU HD11 1 1
42 18498 1 1 23 LEU HD12 H -0.286 4.992 -10.813 1.00 . A A . 23 LEU HD12 1 1
42 18499 1 1 23 LEU HD13 H 0.636 6.222 -11.700 1.00 . A A . 23 LEU HD13 1 1
42 18500 1 1 23 LEU HD21 H -1.084 6.754 -9.194 1.00 . A A . 23 LEU HD21 1 1
42 18501 1 1 23 LEU HD22 H 0.104 7.781 -8.365 1.00 . A A . 23 LEU HD22 1 1
42 18502 1 1 23 LEU HD23 H -0.168 7.971 -10.105 1.00 . A A . 23 LEU HD23 1 1
42 18503 1 1 23 LEU HG H 1.917 6.788 -9.724 1.00 . A A . 23 LEU HG 1 1
42 18504 1 1 23 LEU N N -0.305 4.559 -6.611 1.00 . A A . 23 LEU N 1 1
42 18505 1 1 23 LEU O O 0.309 2.528 -9.575 1.00 . A A . 23 LEU O 1 1
42 18506 1 1 24 VAL C C -0.304 -0.271 -7.406 1.00 . A A . 24 VAL C 1 1
42 18507 1 1 24 VAL CA C 0.949 0.572 -7.630 1.00 . A A . 24 VAL CA 1 1
42 18508 1 1 24 VAL CB C 2.075 0.134 -6.665 1.00 . A A . 24 VAL CB 1 1
42 18509 1 1 24 VAL CG1 C 2.291 -1.383 -6.616 1.00 . A A . 24 VAL CG1 1 1
42 18510 1 1 24 VAL CG2 C 3.406 0.786 -7.049 1.00 . A A . 24 VAL CG2 1 1
42 18511 1 1 24 VAL H H 0.560 2.310 -6.456 1.00 . A A . 24 VAL H 1 1
42 18512 1 1 24 VAL HA H 1.287 0.402 -8.653 1.00 . A A . 24 VAL HA 1 1
42 18513 1 1 24 VAL HB H 1.823 0.458 -5.656 1.00 . A A . 24 VAL HB 1 1
42 18514 1 1 24 VAL HG11 H 3.153 -1.614 -5.991 1.00 . A A . 24 VAL HG11 1 1
42 18515 1 1 24 VAL HG12 H 1.418 -1.867 -6.176 1.00 . A A . 24 VAL HG12 1 1
42 18516 1 1 24 VAL HG13 H 2.459 -1.774 -7.621 1.00 . A A . 24 VAL HG13 1 1
42 18517 1 1 24 VAL HG21 H 3.753 0.401 -8.008 1.00 . A A . 24 VAL HG21 1 1
42 18518 1 1 24 VAL HG22 H 3.279 1.863 -7.126 1.00 . A A . 24 VAL HG22 1 1
42 18519 1 1 24 VAL HG23 H 4.149 0.587 -6.278 1.00 . A A . 24 VAL HG23 1 1
42 18520 1 1 24 VAL N N 0.633 2.000 -7.419 1.00 . A A . 24 VAL N 1 1
42 18521 1 1 24 VAL O O -0.609 -1.188 -8.169 1.00 . A A . 24 VAL O 1 1
42 18522 1 1 25 CYS C C -3.518 -0.234 -6.124 1.00 . A A . 25 CYS C 1 1
42 18523 1 1 25 CYS CA C -2.097 -0.712 -5.756 1.00 . A A . 25 CYS CA 1 1
42 18524 1 1 25 CYS CB C -1.814 -0.624 -4.260 1.00 . A A . 25 CYS CB 1 1
42 18525 1 1 25 CYS H H -0.684 0.820 -5.759 1.00 . A A . 25 CYS H 1 1
42 18526 1 1 25 CYS HA H -2.016 -1.752 -6.075 1.00 . A A . 25 CYS HA 1 1
42 18527 1 1 25 CYS HB2 H -1.702 0.422 -3.989 1.00 . A A . 25 CYS HB2 1 1
42 18528 1 1 25 CYS HB3 H -2.674 -0.982 -3.733 1.00 . A A . 25 CYS HB3 1 1
42 18529 1 1 25 CYS N N -1.036 0.073 -6.351 1.00 . A A . 25 CYS N 1 1
42 18530 1 1 25 CYS O O -4.499 -0.871 -5.726 1.00 . A A . 25 CYS O 1 1
42 18531 1 1 25 CYS SG S -0.341 -1.490 -3.659 1.00 . A A . 25 CYS SG 1 1
42 18532 1 1 26 LYS C C -5.895 1.727 -6.288 1.00 . A A . 26 LYS C 1 1
42 18533 1 1 26 LYS CA C -4.868 1.490 -7.394 1.00 . A A . 26 LYS CA 1 1
42 18534 1 1 26 LYS CB C -5.376 0.733 -8.635 1.00 . A A . 26 LYS CB 1 1
42 18535 1 1 26 LYS CD C -4.494 2.233 -10.521 1.00 . A A . 26 LYS CD 1 1
42 18536 1 1 26 LYS CE C -3.202 2.506 -11.298 1.00 . A A . 26 LYS CE 1 1
42 18537 1 1 26 LYS CG C -4.377 0.883 -9.794 1.00 . A A . 26 LYS CG 1 1
42 18538 1 1 26 LYS H H -2.760 1.345 -7.106 1.00 . A A . 26 LYS H 1 1
42 18539 1 1 26 LYS HA H -4.606 2.497 -7.720 1.00 . A A . 26 LYS HA 1 1
42 18540 1 1 26 LYS HB2 H -5.491 -0.325 -8.391 1.00 . A A . 26 LYS HB2 1 1
42 18541 1 1 26 LYS HB3 H -6.347 1.122 -8.945 1.00 . A A . 26 LYS HB3 1 1
42 18542 1 1 26 LYS HD2 H -5.346 2.196 -11.204 1.00 . A A . 26 LYS HD2 1 1
42 18543 1 1 26 LYS HD3 H -4.650 3.044 -9.810 1.00 . A A . 26 LYS HD3 1 1
42 18544 1 1 26 LYS HE2 H -2.390 2.621 -10.570 1.00 . A A . 26 LYS HE2 1 1
42 18545 1 1 26 LYS HE3 H -2.976 1.637 -11.923 1.00 . A A . 26 LYS HE3 1 1
42 18546 1 1 26 LYS HG2 H -3.366 0.774 -9.400 1.00 . A A . 26 LYS HG2 1 1
42 18547 1 1 26 LYS HG3 H -4.549 0.083 -10.515 1.00 . A A . 26 LYS HG3 1 1
42 18548 1 1 26 LYS HZ1 H -4.049 3.630 -12.827 1.00 . A A . 26 LYS HZ1 1 1
42 18549 1 1 26 LYS HZ2 H -3.514 4.545 -11.584 1.00 . A A . 26 LYS HZ2 1 1
42 18550 1 1 26 LYS HZ3 H -2.453 3.899 -12.645 1.00 . A A . 26 LYS HZ3 1 1
42 18551 1 1 26 LYS N N -3.627 0.872 -6.879 1.00 . A A . 26 LYS N 1 1
42 18552 1 1 26 LYS NZ N -3.313 3.726 -12.141 1.00 . A A . 26 LYS NZ 1 1
42 18553 1 1 26 LYS O O -7.010 1.200 -6.286 1.00 . A A . 26 LYS O 1 1
42 18554 1 1 27 CYS C C -7.063 4.036 -4.177 1.00 . A A . 27 CYS C 1 1
42 18555 1 1 27 CYS CA C -6.114 2.824 -4.060 1.00 . A A . 27 CYS CA 1 1
42 18556 1 1 27 CYS CB C -5.060 2.987 -2.957 1.00 . A A . 27 CYS CB 1 1
42 18557 1 1 27 CYS H H -4.515 2.903 -5.495 1.00 . A A . 27 CYS H 1 1
42 18558 1 1 27 CYS HA H -6.737 1.971 -3.790 1.00 . A A . 27 CYS HA 1 1
42 18559 1 1 27 CYS HB2 H -4.471 3.886 -3.124 1.00 . A A . 27 CYS HB2 1 1
42 18560 1 1 27 CYS HB3 H -5.578 3.127 -2.007 1.00 . A A . 27 CYS HB3 1 1
42 18561 1 1 27 CYS N N -5.430 2.510 -5.319 1.00 . A A . 27 CYS N 1 1
42 18562 1 1 27 CYS O O -6.754 4.974 -4.948 1.00 . A A . 27 CYS O 1 1
42 18563 1 1 27 CYS OXT O -8.105 4.051 -3.484 1.00 . A A . 27 CYS OXT 1 1
42 18564 1 1 27 CYS SG S -3.937 1.579 -2.792 1.00 . A A . 27 CYS SG 1 1
43 18565 1 1 1 GLY C C 7.798 -8.961 2.332 1.00 . A A . 1 GLY C 1 1
43 18566 1 1 1 GLY CA C 8.841 -8.362 3.267 1.00 . A A . 1 GLY CA 1 1
43 18567 1 1 1 GLY H1 H 9.893 -10.096 3.621 1.00 . A A . 1 GLY H1 1 1
43 18568 1 1 1 GLY H2 H 10.484 -9.218 2.373 1.00 . A A . 1 GLY H2 1 1
43 18569 1 1 1 GLY H3 H 10.759 -8.735 3.914 1.00 . A A . 1 GLY H3 1 1
43 18570 1 1 1 GLY HA2 H 8.419 -8.310 4.271 1.00 . A A . 1 GLY HA2 1 1
43 18571 1 1 1 GLY HA3 H 9.065 -7.350 2.928 1.00 . A A . 1 GLY HA3 1 1
43 18572 1 1 1 GLY N N 10.086 -9.161 3.296 1.00 . A A . 1 GLY N 1 1
43 18573 1 1 1 GLY O O 8.101 -9.851 1.534 1.00 . A A . 1 GLY O 1 1
43 18574 1 1 2 LEU C C 5.569 -8.379 0.117 1.00 . A A . 2 LEU C 1 1
43 18575 1 1 2 LEU CA C 5.438 -8.915 1.563 1.00 . A A . 2 LEU CA 1 1
43 18576 1 1 2 LEU CB C 4.100 -8.457 2.182 1.00 . A A . 2 LEU CB 1 1
43 18577 1 1 2 LEU CD1 C 2.465 -8.446 4.079 1.00 . A A . 2 LEU CD1 1 1
43 18578 1 1 2 LEU CD2 C 3.485 -10.606 3.403 1.00 . A A . 2 LEU CD2 1 1
43 18579 1 1 2 LEU CG C 3.733 -9.102 3.531 1.00 . A A . 2 LEU CG 1 1
43 18580 1 1 2 LEU H H 6.377 -7.725 3.069 1.00 . A A . 2 LEU H 1 1
43 18581 1 1 2 LEU HA H 5.453 -10.003 1.525 1.00 . A A . 2 LEU HA 1 1
43 18582 1 1 2 LEU HB2 H 4.144 -7.376 2.317 1.00 . A A . 2 LEU HB2 1 1
43 18583 1 1 2 LEU HB3 H 3.296 -8.666 1.472 1.00 . A A . 2 LEU HB3 1 1
43 18584 1 1 2 LEU HD11 H 2.637 -7.381 4.230 1.00 . A A . 2 LEU HD11 1 1
43 18585 1 1 2 LEU HD12 H 1.639 -8.579 3.381 1.00 . A A . 2 LEU HD12 1 1
43 18586 1 1 2 LEU HD13 H 2.201 -8.893 5.037 1.00 . A A . 2 LEU HD13 1 1
43 18587 1 1 2 LEU HD21 H 3.145 -11.005 4.359 1.00 . A A . 2 LEU HD21 1 1
43 18588 1 1 2 LEU HD22 H 2.727 -10.800 2.645 1.00 . A A . 2 LEU HD22 1 1
43 18589 1 1 2 LEU HD23 H 4.408 -11.117 3.132 1.00 . A A . 2 LEU HD23 1 1
43 18590 1 1 2 LEU HG H 4.538 -8.937 4.247 1.00 . A A . 2 LEU HG 1 1
43 18591 1 1 2 LEU N N 6.554 -8.475 2.417 1.00 . A A . 2 LEU N 1 1
43 18592 1 1 2 LEU O O 6.002 -7.234 -0.068 1.00 . A A . 2 LEU O 1 1
43 18593 1 1 3 PRO C C 3.916 -7.706 -2.483 1.00 . A A . 3 PRO C 1 1
43 18594 1 1 3 PRO CA C 5.090 -8.678 -2.295 1.00 . A A . 3 PRO CA 1 1
43 18595 1 1 3 PRO CB C 4.931 -9.945 -3.140 1.00 . A A . 3 PRO CB 1 1
43 18596 1 1 3 PRO CD C 4.664 -10.518 -0.829 1.00 . A A . 3 PRO CD 1 1
43 18597 1 1 3 PRO CG C 4.131 -10.867 -2.220 1.00 . A A . 3 PRO CG 1 1
43 18598 1 1 3 PRO HA H 6.019 -8.175 -2.570 1.00 . A A . 3 PRO HA 1 1
43 18599 1 1 3 PRO HB2 H 4.412 -9.759 -4.082 1.00 . A A . 3 PRO HB2 1 1
43 18600 1 1 3 PRO HB3 H 5.913 -10.384 -3.329 1.00 . A A . 3 PRO HB3 1 1
43 18601 1 1 3 PRO HD2 H 3.862 -10.598 -0.097 1.00 . A A . 3 PRO HD2 1 1
43 18602 1 1 3 PRO HD3 H 5.485 -11.186 -0.569 1.00 . A A . 3 PRO HD3 1 1
43 18603 1 1 3 PRO HG2 H 3.072 -10.614 -2.283 1.00 . A A . 3 PRO HG2 1 1
43 18604 1 1 3 PRO HG3 H 4.289 -11.918 -2.462 1.00 . A A . 3 PRO HG3 1 1
43 18605 1 1 3 PRO N N 5.161 -9.150 -0.911 1.00 . A A . 3 PRO N 1 1
43 18606 1 1 3 PRO O O 2.919 -7.778 -1.762 1.00 . A A . 3 PRO O 1 1
43 18607 1 1 4 ARG C C 1.569 -6.177 -3.763 1.00 . A A . 4 ARG C 1 1
43 18608 1 1 4 ARG CA C 3.035 -5.728 -3.747 1.00 . A A . 4 ARG CA 1 1
43 18609 1 1 4 ARG CB C 3.387 -5.046 -5.083 1.00 . A A . 4 ARG CB 1 1
43 18610 1 1 4 ARG CD C 5.036 -3.641 -6.375 1.00 . A A . 4 ARG CD 1 1
43 18611 1 1 4 ARG CG C 4.651 -4.177 -4.991 1.00 . A A . 4 ARG CG 1 1
43 18612 1 1 4 ARG CZ C 6.518 -1.832 -7.263 1.00 . A A . 4 ARG CZ 1 1
43 18613 1 1 4 ARG H H 4.837 -6.859 -4.053 1.00 . A A . 4 ARG H 1 1
43 18614 1 1 4 ARG HA H 3.111 -4.989 -2.947 1.00 . A A . 4 ARG HA 1 1
43 18615 1 1 4 ARG HB2 H 3.519 -5.807 -5.856 1.00 . A A . 4 ARG HB2 1 1
43 18616 1 1 4 ARG HB3 H 2.558 -4.400 -5.382 1.00 . A A . 4 ARG HB3 1 1
43 18617 1 1 4 ARG HD2 H 5.395 -4.471 -6.988 1.00 . A A . 4 ARG HD2 1 1
43 18618 1 1 4 ARG HD3 H 4.147 -3.222 -6.848 1.00 . A A . 4 ARG HD3 1 1
43 18619 1 1 4 ARG HE H 6.507 -2.460 -5.379 1.00 . A A . 4 ARG HE 1 1
43 18620 1 1 4 ARG HG2 H 4.453 -3.341 -4.319 1.00 . A A . 4 ARG HG2 1 1
43 18621 1 1 4 ARG HG3 H 5.483 -4.761 -4.594 1.00 . A A . 4 ARG HG3 1 1
43 18622 1 1 4 ARG HH11 H 5.383 -2.640 -8.694 1.00 . A A . 4 ARG HH11 1 1
43 18623 1 1 4 ARG HH12 H 6.423 -1.343 -9.213 1.00 . A A . 4 ARG HH12 1 1
43 18624 1 1 4 ARG HH21 H 7.811 -0.817 -6.110 1.00 . A A . 4 ARG HH21 1 1
43 18625 1 1 4 ARG HH22 H 7.762 -0.345 -7.784 1.00 . A A . 4 ARG HH22 1 1
43 18626 1 1 4 ARG N N 4.000 -6.824 -3.488 1.00 . A A . 4 ARG N 1 1
43 18627 1 1 4 ARG NE N 6.082 -2.603 -6.282 1.00 . A A . 4 ARG NE 1 1
43 18628 1 1 4 ARG NH1 N 6.066 -1.934 -8.482 1.00 . A A . 4 ARG NH1 1 1
43 18629 1 1 4 ARG NH2 N 7.428 -0.930 -7.035 1.00 . A A . 4 ARG NH2 1 1
43 18630 1 1 4 ARG O O 0.720 -5.509 -3.173 1.00 . A A . 4 ARG O 1 1
43 18631 1 1 5 LYS C C -0.709 -8.351 -3.167 1.00 . A A . 5 LYS C 1 1
43 18632 1 1 5 LYS CA C -0.084 -7.895 -4.497 1.00 . A A . 5 LYS CA 1 1
43 18633 1 1 5 LYS CB C -0.088 -9.008 -5.563 1.00 . A A . 5 LYS CB 1 1
43 18634 1 1 5 LYS CD C 0.729 -11.289 -6.306 1.00 . A A . 5 LYS CD 1 1
43 18635 1 1 5 LYS CE C 1.502 -12.543 -5.877 1.00 . A A . 5 LYS CE 1 1
43 18636 1 1 5 LYS CG C 0.700 -10.268 -5.162 1.00 . A A . 5 LYS CG 1 1
43 18637 1 1 5 LYS H H 2.044 -7.822 -4.809 1.00 . A A . 5 LYS H 1 1
43 18638 1 1 5 LYS HA H -0.736 -7.099 -4.863 1.00 . A A . 5 LYS HA 1 1
43 18639 1 1 5 LYS HB2 H -1.123 -9.295 -5.763 1.00 . A A . 5 LYS HB2 1 1
43 18640 1 1 5 LYS HB3 H 0.328 -8.606 -6.488 1.00 . A A . 5 LYS HB3 1 1
43 18641 1 1 5 LYS HD2 H -0.294 -11.564 -6.570 1.00 . A A . 5 LYS HD2 1 1
43 18642 1 1 5 LYS HD3 H 1.213 -10.843 -7.178 1.00 . A A . 5 LYS HD3 1 1
43 18643 1 1 5 LYS HE2 H 2.520 -12.253 -5.600 1.00 . A A . 5 LYS HE2 1 1
43 18644 1 1 5 LYS HE3 H 1.021 -12.968 -4.991 1.00 . A A . 5 LYS HE3 1 1
43 18645 1 1 5 LYS HG2 H 1.723 -9.997 -4.901 1.00 . A A . 5 LYS HG2 1 1
43 18646 1 1 5 LYS HG3 H 0.223 -10.727 -4.298 1.00 . A A . 5 LYS HG3 1 1
43 18647 1 1 5 LYS HZ1 H 1.999 -13.194 -7.790 1.00 . A A . 5 LYS HZ1 1 1
43 18648 1 1 5 LYS HZ2 H 2.053 -14.381 -6.674 1.00 . A A . 5 LYS HZ2 1 1
43 18649 1 1 5 LYS HZ3 H 0.613 -13.853 -7.228 1.00 . A A . 5 LYS HZ3 1 1
43 18650 1 1 5 LYS N N 1.277 -7.333 -4.371 1.00 . A A . 5 LYS N 1 1
43 18651 1 1 5 LYS NZ N 1.543 -13.557 -6.963 1.00 . A A . 5 LYS NZ 1 1
43 18652 1 1 5 LYS O O -1.934 -8.443 -3.075 1.00 . A A . 5 LYS O 1 1
43 18653 1 1 6 ILE C C -0.217 -7.663 0.133 1.00 . A A . 6 ILE C 1 1
43 18654 1 1 6 ILE CA C -0.330 -8.903 -0.763 1.00 . A A . 6 ILE CA 1 1
43 18655 1 1 6 ILE CB C 0.462 -10.100 -0.186 1.00 . A A . 6 ILE CB 1 1
43 18656 1 1 6 ILE CD1 C 1.100 -12.578 -0.615 1.00 . A A . 6 ILE CD1 1 1
43 18657 1 1 6 ILE CG1 C 0.303 -11.353 -1.079 1.00 . A A . 6 ILE CG1 1 1
43 18658 1 1 6 ILE CG2 C -0.025 -10.383 1.246 1.00 . A A . 6 ILE CG2 1 1
43 18659 1 1 6 ILE H H 1.103 -8.483 -2.299 1.00 . A A . 6 ILE H 1 1
43 18660 1 1 6 ILE HA H -1.382 -9.188 -0.777 1.00 . A A . 6 ILE HA 1 1
43 18661 1 1 6 ILE HB H 1.520 -9.834 -0.145 1.00 . A A . 6 ILE HB 1 1
43 18662 1 1 6 ILE HD11 H 0.677 -12.985 0.303 1.00 . A A . 6 ILE HD11 1 1
43 18663 1 1 6 ILE HD12 H 1.056 -13.346 -1.386 1.00 . A A . 6 ILE HD12 1 1
43 18664 1 1 6 ILE HD13 H 2.141 -12.303 -0.448 1.00 . A A . 6 ILE HD13 1 1
43 18665 1 1 6 ILE HG12 H -0.752 -11.623 -1.142 1.00 . A A . 6 ILE HG12 1 1
43 18666 1 1 6 ILE HG13 H 0.649 -11.119 -2.083 1.00 . A A . 6 ILE HG13 1 1
43 18667 1 1 6 ILE HG21 H 0.121 -9.507 1.877 1.00 . A A . 6 ILE HG21 1 1
43 18668 1 1 6 ILE HG22 H -1.086 -10.635 1.235 1.00 . A A . 6 ILE HG22 1 1
43 18669 1 1 6 ILE HG23 H 0.537 -11.202 1.690 1.00 . A A . 6 ILE HG23 1 1
43 18670 1 1 6 ILE N N 0.109 -8.591 -2.136 1.00 . A A . 6 ILE N 1 1
43 18671 1 1 6 ILE O O -1.156 -7.336 0.858 1.00 . A A . 6 ILE O 1 1
43 18672 1 1 7 LEU C C 0.060 -4.655 0.604 1.00 . A A . 7 LEU C 1 1
43 18673 1 1 7 LEU CA C 1.149 -5.713 0.838 1.00 . A A . 7 LEU CA 1 1
43 18674 1 1 7 LEU CB C 2.566 -5.222 0.473 1.00 . A A . 7 LEU CB 1 1
43 18675 1 1 7 LEU CD1 C 2.653 -2.691 0.868 1.00 . A A . 7 LEU CD1 1 1
43 18676 1 1 7 LEU CD2 C 3.005 -4.222 2.798 1.00 . A A . 7 LEU CD2 1 1
43 18677 1 1 7 LEU CG C 3.178 -4.064 1.287 1.00 . A A . 7 LEU CG 1 1
43 18678 1 1 7 LEU H H 1.632 -7.244 -0.569 1.00 . A A . 7 LEU H 1 1
43 18679 1 1 7 LEU HA H 1.128 -5.982 1.896 1.00 . A A . 7 LEU HA 1 1
43 18680 1 1 7 LEU HB2 H 3.244 -6.069 0.586 1.00 . A A . 7 LEU HB2 1 1
43 18681 1 1 7 LEU HB3 H 2.587 -4.953 -0.583 1.00 . A A . 7 LEU HB3 1 1
43 18682 1 1 7 LEU HD11 H 3.292 -1.918 1.294 1.00 . A A . 7 LEU HD11 1 1
43 18683 1 1 7 LEU HD12 H 2.675 -2.608 -0.218 1.00 . A A . 7 LEU HD12 1 1
43 18684 1 1 7 LEU HD13 H 1.639 -2.528 1.224 1.00 . A A . 7 LEU HD13 1 1
43 18685 1 1 7 LEU HD21 H 1.954 -4.139 3.075 1.00 . A A . 7 LEU HD21 1 1
43 18686 1 1 7 LEU HD22 H 3.389 -5.191 3.113 1.00 . A A . 7 LEU HD22 1 1
43 18687 1 1 7 LEU HD23 H 3.565 -3.441 3.312 1.00 . A A . 7 LEU HD23 1 1
43 18688 1 1 7 LEU HG H 4.248 -4.065 1.077 1.00 . A A . 7 LEU HG 1 1
43 18689 1 1 7 LEU N N 0.896 -6.928 0.054 1.00 . A A . 7 LEU N 1 1
43 18690 1 1 7 LEU O O -0.384 -3.999 1.546 1.00 . A A . 7 LEU O 1 1
43 18691 1 1 8 CYS C C -2.886 -4.011 -0.229 1.00 . A A . 8 CYS C 1 1
43 18692 1 1 8 CYS CA C -1.565 -3.631 -0.926 1.00 . A A . 8 CYS CA 1 1
43 18693 1 1 8 CYS CB C -1.746 -3.533 -2.441 1.00 . A A . 8 CYS CB 1 1
43 18694 1 1 8 CYS H H -0.094 -5.148 -1.351 1.00 . A A . 8 CYS H 1 1
43 18695 1 1 8 CYS HA H -1.279 -2.643 -0.570 1.00 . A A . 8 CYS HA 1 1
43 18696 1 1 8 CYS HB2 H -0.789 -3.280 -2.892 1.00 . A A . 8 CYS HB2 1 1
43 18697 1 1 8 CYS HB3 H -2.061 -4.501 -2.835 1.00 . A A . 8 CYS HB3 1 1
43 18698 1 1 8 CYS N N -0.468 -4.552 -0.619 1.00 . A A . 8 CYS N 1 1
43 18699 1 1 8 CYS O O -3.686 -3.138 0.107 1.00 . A A . 8 CYS O 1 1
43 18700 1 1 8 CYS SG S -2.972 -2.280 -2.902 1.00 . A A . 8 CYS SG 1 1
43 18701 1 1 9 ALA C C -4.195 -5.364 2.313 1.00 . A A . 9 ALA C 1 1
43 18702 1 1 9 ALA CA C -4.286 -5.738 0.821 1.00 . A A . 9 ALA CA 1 1
43 18703 1 1 9 ALA CB C -4.487 -7.242 0.611 1.00 . A A . 9 ALA CB 1 1
43 18704 1 1 9 ALA H H -2.376 -5.968 -0.116 1.00 . A A . 9 ALA H 1 1
43 18705 1 1 9 ALA HA H -5.164 -5.230 0.419 1.00 . A A . 9 ALA HA 1 1
43 18706 1 1 9 ALA HB1 H -5.437 -7.541 1.055 1.00 . A A . 9 ALA HB1 1 1
43 18707 1 1 9 ALA HB2 H -4.507 -7.469 -0.455 1.00 . A A . 9 ALA HB2 1 1
43 18708 1 1 9 ALA HB3 H -3.684 -7.802 1.090 1.00 . A A . 9 ALA HB3 1 1
43 18709 1 1 9 ALA N N -3.110 -5.295 0.066 1.00 . A A . 9 ALA N 1 1
43 18710 1 1 9 ALA O O -5.223 -5.277 2.984 1.00 . A A . 9 ALA O 1 1
43 18711 1 1 10 ILE C C -2.941 -2.919 3.969 1.00 . A A . 10 ILE C 1 1
43 18712 1 1 10 ILE CA C -2.751 -4.434 4.112 1.00 . A A . 10 ILE CA 1 1
43 18713 1 1 10 ILE CB C -1.339 -4.768 4.649 1.00 . A A . 10 ILE CB 1 1
43 18714 1 1 10 ILE CD1 C -1.887 -7.213 5.372 1.00 . A A . 10 ILE CD1 1 1
43 18715 1 1 10 ILE CG1 C -0.983 -6.272 4.563 1.00 . A A . 10 ILE CG1 1 1
43 18716 1 1 10 ILE CG2 C -1.179 -4.230 6.082 1.00 . A A . 10 ILE CG2 1 1
43 18717 1 1 10 ILE H H -2.186 -5.234 2.215 1.00 . A A . 10 ILE H 1 1
43 18718 1 1 10 ILE HA H -3.488 -4.795 4.830 1.00 . A A . 10 ILE HA 1 1
43 18719 1 1 10 ILE HB H -0.605 -4.246 4.038 1.00 . A A . 10 ILE HB 1 1
43 18720 1 1 10 ILE HD11 H -2.922 -7.123 5.040 1.00 . A A . 10 ILE HD11 1 1
43 18721 1 1 10 ILE HD12 H -1.560 -8.243 5.217 1.00 . A A . 10 ILE HD12 1 1
43 18722 1 1 10 ILE HD13 H -1.822 -6.984 6.435 1.00 . A A . 10 ILE HD13 1 1
43 18723 1 1 10 ILE HG12 H -1.004 -6.590 3.521 1.00 . A A . 10 ILE HG12 1 1
43 18724 1 1 10 ILE HG13 H 0.046 -6.405 4.892 1.00 . A A . 10 ILE HG13 1 1
43 18725 1 1 10 ILE HG21 H -1.266 -3.140 6.088 1.00 . A A . 10 ILE HG21 1 1
43 18726 1 1 10 ILE HG22 H -1.945 -4.648 6.735 1.00 . A A . 10 ILE HG22 1 1
43 18727 1 1 10 ILE HG23 H -0.194 -4.495 6.468 1.00 . A A . 10 ILE HG23 1 1
43 18728 1 1 10 ILE N N -2.987 -5.085 2.816 1.00 . A A . 10 ILE N 1 1
43 18729 1 1 10 ILE O O -3.670 -2.310 4.753 1.00 . A A . 10 ILE O 1 1
43 18730 1 1 11 ALA C C -3.854 -0.349 2.593 1.00 . A A . 11 ALA C 1 1
43 18731 1 1 11 ALA CA C -2.408 -0.874 2.670 1.00 . A A . 11 ALA CA 1 1
43 18732 1 1 11 ALA CB C -1.637 -0.574 1.373 1.00 . A A . 11 ALA CB 1 1
43 18733 1 1 11 ALA H H -1.744 -2.875 2.341 1.00 . A A . 11 ALA H 1 1
43 18734 1 1 11 ALA HA H -1.909 -0.365 3.492 1.00 . A A . 11 ALA HA 1 1
43 18735 1 1 11 ALA HB1 H -0.663 -1.067 1.381 1.00 . A A . 11 ALA HB1 1 1
43 18736 1 1 11 ALA HB2 H -2.211 -0.907 0.504 1.00 . A A . 11 ALA HB2 1 1
43 18737 1 1 11 ALA HB3 H -1.470 0.499 1.286 1.00 . A A . 11 ALA HB3 1 1
43 18738 1 1 11 ALA N N -2.350 -2.315 2.930 1.00 . A A . 11 ALA N 1 1
43 18739 1 1 11 ALA O O -4.168 0.689 3.178 1.00 . A A . 11 ALA O 1 1
43 18740 1 1 12 LYS C C -7.022 -0.971 3.009 1.00 . A A . 12 LYS C 1 1
43 18741 1 1 12 LYS CA C -6.168 -0.720 1.758 1.00 . A A . 12 LYS CA 1 1
43 18742 1 1 12 LYS CB C -6.727 -1.443 0.521 1.00 . A A . 12 LYS CB 1 1
43 18743 1 1 12 LYS CD C -6.536 -1.617 -2.046 1.00 . A A . 12 LYS CD 1 1
43 18744 1 1 12 LYS CE C -6.346 -3.140 -2.024 1.00 . A A . 12 LYS CE 1 1
43 18745 1 1 12 LYS CG C -6.051 -0.929 -0.764 1.00 . A A . 12 LYS CG 1 1
43 18746 1 1 12 LYS H H -4.401 -1.903 1.432 1.00 . A A . 12 LYS H 1 1
43 18747 1 1 12 LYS HA H -6.231 0.355 1.571 1.00 . A A . 12 LYS HA 1 1
43 18748 1 1 12 LYS HB2 H -6.565 -2.517 0.635 1.00 . A A . 12 LYS HB2 1 1
43 18749 1 1 12 LYS HB3 H -7.800 -1.258 0.449 1.00 . A A . 12 LYS HB3 1 1
43 18750 1 1 12 LYS HD2 H -7.589 -1.380 -2.197 1.00 . A A . 12 LYS HD2 1 1
43 18751 1 1 12 LYS HD3 H -5.959 -1.203 -2.872 1.00 . A A . 12 LYS HD3 1 1
43 18752 1 1 12 LYS HE2 H -5.299 -3.359 -1.790 1.00 . A A . 12 LYS HE2 1 1
43 18753 1 1 12 LYS HE3 H -6.963 -3.563 -1.225 1.00 . A A . 12 LYS HE3 1 1
43 18754 1 1 12 LYS HG2 H -6.248 0.140 -0.856 1.00 . A A . 12 LYS HG2 1 1
43 18755 1 1 12 LYS HG3 H -4.971 -1.057 -0.698 1.00 . A A . 12 LYS HG3 1 1
43 18756 1 1 12 LYS HZ1 H -6.157 -3.388 -4.083 1.00 . A A . 12 LYS HZ1 1 1
43 18757 1 1 12 LYS HZ2 H -6.595 -4.757 -3.309 1.00 . A A . 12 LYS HZ2 1 1
43 18758 1 1 12 LYS HZ3 H -7.690 -3.574 -3.550 1.00 . A A . 12 LYS HZ3 1 1
43 18759 1 1 12 LYS N N -4.750 -1.085 1.927 1.00 . A A . 12 LYS N 1 1
43 18760 1 1 12 LYS NZ N -6.720 -3.753 -3.326 1.00 . A A . 12 LYS NZ 1 1
43 18761 1 1 12 LYS O O -7.977 -0.227 3.238 1.00 . A A . 12 LYS O 1 1
43 18762 1 1 13 LYS C C -6.916 -1.105 6.206 1.00 . A A . 13 LYS C 1 1
43 18763 1 1 13 LYS CA C -7.299 -2.171 5.173 1.00 . A A . 13 LYS CA 1 1
43 18764 1 1 13 LYS CB C -6.959 -3.574 5.706 1.00 . A A . 13 LYS CB 1 1
43 18765 1 1 13 LYS CD C -7.358 -6.056 5.511 1.00 . A A . 13 LYS CD 1 1
43 18766 1 1 13 LYS CE C -8.088 -7.190 4.779 1.00 . A A . 13 LYS CE 1 1
43 18767 1 1 13 LYS CG C -7.748 -4.668 4.976 1.00 . A A . 13 LYS CG 1 1
43 18768 1 1 13 LYS H H -5.892 -2.545 3.580 1.00 . A A . 13 LYS H 1 1
43 18769 1 1 13 LYS HA H -8.383 -2.104 5.062 1.00 . A A . 13 LYS HA 1 1
43 18770 1 1 13 LYS HB2 H -5.888 -3.757 5.604 1.00 . A A . 13 LYS HB2 1 1
43 18771 1 1 13 LYS HB3 H -7.214 -3.623 6.766 1.00 . A A . 13 LYS HB3 1 1
43 18772 1 1 13 LYS HD2 H -6.280 -6.198 5.419 1.00 . A A . 13 LYS HD2 1 1
43 18773 1 1 13 LYS HD3 H -7.618 -6.107 6.570 1.00 . A A . 13 LYS HD3 1 1
43 18774 1 1 13 LYS HE2 H -7.900 -8.122 5.319 1.00 . A A . 13 LYS HE2 1 1
43 18775 1 1 13 LYS HE3 H -9.165 -6.999 4.810 1.00 . A A . 13 LYS HE3 1 1
43 18776 1 1 13 LYS HG2 H -8.816 -4.509 5.139 1.00 . A A . 13 LYS HG2 1 1
43 18777 1 1 13 LYS HG3 H -7.548 -4.606 3.908 1.00 . A A . 13 LYS HG3 1 1
43 18778 1 1 13 LYS HZ1 H -6.628 -7.479 3.337 1.00 . A A . 13 LYS HZ1 1 1
43 18779 1 1 13 LYS HZ2 H -8.079 -8.113 2.918 1.00 . A A . 13 LYS HZ2 1 1
43 18780 1 1 13 LYS HZ3 H -7.831 -6.498 2.836 1.00 . A A . 13 LYS HZ3 1 1
43 18781 1 1 13 LYS N N -6.662 -1.949 3.855 1.00 . A A . 13 LYS N 1 1
43 18782 1 1 13 LYS NZ N -7.627 -7.330 3.373 1.00 . A A . 13 LYS NZ 1 1
43 18783 1 1 13 LYS O O -7.779 -0.640 6.952 1.00 . A A . 13 LYS O 1 1
43 18784 1 1 14 LYS C C -5.384 1.765 6.716 1.00 . A A . 14 LYS C 1 1
43 18785 1 1 14 LYS CA C -5.111 0.322 7.173 1.00 . A A . 14 LYS CA 1 1
43 18786 1 1 14 LYS CB C -3.605 0.082 7.406 1.00 . A A . 14 LYS CB 1 1
43 18787 1 1 14 LYS CD C -3.853 -2.349 8.295 1.00 . A A . 14 LYS CD 1 1
43 18788 1 1 14 LYS CE C -3.323 -3.363 9.320 1.00 . A A . 14 LYS CE 1 1
43 18789 1 1 14 LYS CG C -3.282 -0.937 8.515 1.00 . A A . 14 LYS CG 1 1
43 18790 1 1 14 LYS H H -4.989 -1.174 5.621 1.00 . A A . 14 LYS H 1 1
43 18791 1 1 14 LYS HA H -5.621 0.227 8.134 1.00 . A A . 14 LYS HA 1 1
43 18792 1 1 14 LYS HB2 H -3.124 -0.222 6.474 1.00 . A A . 14 LYS HB2 1 1
43 18793 1 1 14 LYS HB3 H -3.146 1.024 7.712 1.00 . A A . 14 LYS HB3 1 1
43 18794 1 1 14 LYS HD2 H -4.943 -2.323 8.346 1.00 . A A . 14 LYS HD2 1 1
43 18795 1 1 14 LYS HD3 H -3.564 -2.692 7.303 1.00 . A A . 14 LYS HD3 1 1
43 18796 1 1 14 LYS HE2 H -3.644 -4.362 9.010 1.00 . A A . 14 LYS HE2 1 1
43 18797 1 1 14 LYS HE3 H -2.229 -3.347 9.298 1.00 . A A . 14 LYS HE3 1 1
43 18798 1 1 14 LYS HG2 H -2.196 -1.012 8.591 1.00 . A A . 14 LYS HG2 1 1
43 18799 1 1 14 LYS HG3 H -3.659 -0.543 9.460 1.00 . A A . 14 LYS HG3 1 1
43 18800 1 1 14 LYS HZ1 H -3.496 -2.195 11.038 1.00 . A A . 14 LYS HZ1 1 1
43 18801 1 1 14 LYS HZ2 H -4.821 -3.110 10.745 1.00 . A A . 14 LYS HZ2 1 1
43 18802 1 1 14 LYS HZ3 H -3.470 -3.794 11.347 1.00 . A A . 14 LYS HZ3 1 1
43 18803 1 1 14 LYS N N -5.640 -0.699 6.241 1.00 . A A . 14 LYS N 1 1
43 18804 1 1 14 LYS NZ N -3.811 -3.094 10.701 1.00 . A A . 14 LYS NZ 1 1
43 18805 1 1 14 LYS O O -5.377 2.676 7.543 1.00 . A A . 14 LYS O 1 1
43 18806 1 1 15 GLY C C -4.410 3.934 4.413 1.00 . A A . 15 GLY C 1 1
43 18807 1 1 15 GLY CA C -5.756 3.311 4.802 1.00 . A A . 15 GLY CA 1 1
43 18808 1 1 15 GLY H H -5.501 1.193 4.792 1.00 . A A . 15 GLY H 1 1
43 18809 1 1 15 GLY HA2 H -6.355 3.212 3.896 1.00 . A A . 15 GLY HA2 1 1
43 18810 1 1 15 GLY HA3 H -6.271 3.988 5.485 1.00 . A A . 15 GLY HA3 1 1
43 18811 1 1 15 GLY N N -5.613 1.980 5.417 1.00 . A A . 15 GLY N 1 1
43 18812 1 1 15 GLY O O -4.317 5.134 4.144 1.00 . A A . 15 GLY O 1 1
43 18813 1 1 16 LYS C C -1.629 3.520 2.602 1.00 . A A . 16 LYS C 1 1
43 18814 1 1 16 LYS CA C -1.961 3.467 4.101 1.00 . A A . 16 LYS CA 1 1
43 18815 1 1 16 LYS CB C -1.064 2.462 4.852 1.00 . A A . 16 LYS CB 1 1
43 18816 1 1 16 LYS CD C 0.193 3.554 6.838 1.00 . A A . 16 LYS CD 1 1
43 18817 1 1 16 LYS CE C 0.167 4.984 6.284 1.00 . A A . 16 LYS CE 1 1
43 18818 1 1 16 LYS CG C -0.991 2.688 6.374 1.00 . A A . 16 LYS CG 1 1
43 18819 1 1 16 LYS H H -3.546 2.128 4.540 1.00 . A A . 16 LYS H 1 1
43 18820 1 1 16 LYS HA H -1.773 4.473 4.474 1.00 . A A . 16 LYS HA 1 1
43 18821 1 1 16 LYS HB2 H -1.450 1.458 4.677 1.00 . A A . 16 LYS HB2 1 1
43 18822 1 1 16 LYS HB3 H -0.058 2.478 4.442 1.00 . A A . 16 LYS HB3 1 1
43 18823 1 1 16 LYS HD2 H 0.171 3.595 7.929 1.00 . A A . 16 LYS HD2 1 1
43 18824 1 1 16 LYS HD3 H 1.124 3.067 6.538 1.00 . A A . 16 LYS HD3 1 1
43 18825 1 1 16 LYS HE2 H 0.238 4.942 5.193 1.00 . A A . 16 LYS HE2 1 1
43 18826 1 1 16 LYS HE3 H -0.788 5.446 6.548 1.00 . A A . 16 LYS HE3 1 1
43 18827 1 1 16 LYS HG2 H -1.925 3.123 6.734 1.00 . A A . 16 LYS HG2 1 1
43 18828 1 1 16 LYS HG3 H -0.880 1.713 6.849 1.00 . A A . 16 LYS HG3 1 1
43 18829 1 1 16 LYS HZ1 H 1.269 6.739 6.459 1.00 . A A . 16 LYS HZ1 1 1
43 18830 1 1 16 LYS HZ2 H 1.240 5.865 7.834 1.00 . A A . 16 LYS HZ2 1 1
43 18831 1 1 16 LYS HZ3 H 2.185 5.395 6.587 1.00 . A A . 16 LYS HZ3 1 1
43 18832 1 1 16 LYS N N -3.355 3.112 4.388 1.00 . A A . 16 LYS N 1 1
43 18833 1 1 16 LYS NZ N 1.289 5.797 6.826 1.00 . A A . 16 LYS NZ 1 1
43 18834 1 1 16 LYS O O -0.508 3.891 2.254 1.00 . A A . 16 LYS O 1 1
43 18835 1 1 17 CYS C C -2.448 4.690 -0.255 1.00 . A A . 17 CYS C 1 1
43 18836 1 1 17 CYS CA C -2.341 3.248 0.266 1.00 . A A . 17 CYS CA 1 1
43 18837 1 1 17 CYS CB C -3.271 2.287 -0.468 1.00 . A A . 17 CYS CB 1 1
43 18838 1 1 17 CYS H H -3.480 2.906 2.031 1.00 . A A . 17 CYS H 1 1
43 18839 1 1 17 CYS HA H -1.326 2.897 0.079 1.00 . A A . 17 CYS HA 1 1
43 18840 1 1 17 CYS HB2 H -3.337 1.357 0.089 1.00 . A A . 17 CYS HB2 1 1
43 18841 1 1 17 CYS HB3 H -4.258 2.737 -0.539 1.00 . A A . 17 CYS HB3 1 1
43 18842 1 1 17 CYS N N -2.566 3.184 1.708 1.00 . A A . 17 CYS N 1 1
43 18843 1 1 17 CYS O O -3.493 5.146 -0.723 1.00 . A A . 17 CYS O 1 1
43 18844 1 1 17 CYS SG S -2.665 1.926 -2.130 1.00 . A A . 17 CYS SG 1 1
43 18845 1 1 18 LYS C C 0.211 6.938 -1.314 1.00 . A A . 18 LYS C 1 1
43 18846 1 1 18 LYS CA C -1.118 6.801 -0.558 1.00 . A A . 18 LYS CA 1 1
43 18847 1 1 18 LYS CB C -1.166 7.735 0.668 1.00 . A A . 18 LYS CB 1 1
43 18848 1 1 18 LYS CD C -2.606 8.873 2.413 1.00 . A A . 18 LYS CD 1 1
43 18849 1 1 18 LYS CE C -3.988 8.981 3.075 1.00 . A A . 18 LYS CE 1 1
43 18850 1 1 18 LYS CG C -2.535 7.745 1.371 1.00 . A A . 18 LYS CG 1 1
43 18851 1 1 18 LYS H H -0.557 4.924 0.306 1.00 . A A . 18 LYS H 1 1
43 18852 1 1 18 LYS HA H -1.907 7.101 -1.248 1.00 . A A . 18 LYS HA 1 1
43 18853 1 1 18 LYS HB2 H -0.398 7.437 1.384 1.00 . A A . 18 LYS HB2 1 1
43 18854 1 1 18 LYS HB3 H -0.942 8.751 0.337 1.00 . A A . 18 LYS HB3 1 1
43 18855 1 1 18 LYS HD2 H -1.836 8.730 3.172 1.00 . A A . 18 LYS HD2 1 1
43 18856 1 1 18 LYS HD3 H -2.408 9.820 1.906 1.00 . A A . 18 LYS HD3 1 1
43 18857 1 1 18 LYS HE2 H -4.076 9.979 3.513 1.00 . A A . 18 LYS HE2 1 1
43 18858 1 1 18 LYS HE3 H -4.760 8.892 2.304 1.00 . A A . 18 LYS HE3 1 1
43 18859 1 1 18 LYS HG2 H -3.317 7.904 0.627 1.00 . A A . 18 LYS HG2 1 1
43 18860 1 1 18 LYS HG3 H -2.703 6.785 1.862 1.00 . A A . 18 LYS HG3 1 1
43 18861 1 1 18 LYS HZ1 H -4.157 7.013 3.788 1.00 . A A . 18 LYS HZ1 1 1
43 18862 1 1 18 LYS HZ2 H -3.507 8.051 4.872 1.00 . A A . 18 LYS HZ2 1 1
43 18863 1 1 18 LYS HZ3 H -5.106 8.077 4.571 1.00 . A A . 18 LYS HZ3 1 1
43 18864 1 1 18 LYS N N -1.331 5.406 -0.137 1.00 . A A . 18 LYS N 1 1
43 18865 1 1 18 LYS NZ N -4.198 7.965 4.141 1.00 . A A . 18 LYS NZ 1 1
43 18866 1 1 18 LYS O O 1.065 6.050 -1.235 1.00 . A A . 18 LYS O 1 1
43 18867 1 1 19 GLY C C 2.034 7.210 -3.750 1.00 . A A . 19 GLY C 1 1
43 18868 1 1 19 GLY CA C 1.621 8.337 -2.785 1.00 . A A . 19 GLY CA 1 1
43 18869 1 1 19 GLY H H -0.363 8.715 -2.080 1.00 . A A . 19 GLY H 1 1
43 18870 1 1 19 GLY HA2 H 1.488 9.248 -3.368 1.00 . A A . 19 GLY HA2 1 1
43 18871 1 1 19 GLY HA3 H 2.405 8.525 -2.053 1.00 . A A . 19 GLY HA3 1 1
43 18872 1 1 19 GLY N N 0.381 8.033 -2.056 1.00 . A A . 19 GLY N 1 1
43 18873 1 1 19 GLY O O 1.199 6.775 -4.554 1.00 . A A . 19 GLY O 1 1
43 18874 1 1 20 PRO C C 2.853 4.339 -4.461 1.00 . A A . 20 PRO C 1 1
43 18875 1 1 20 PRO CA C 3.735 5.592 -4.530 1.00 . A A . 20 PRO CA 1 1
43 18876 1 1 20 PRO CB C 5.170 5.289 -4.083 1.00 . A A . 20 PRO CB 1 1
43 18877 1 1 20 PRO CD C 4.375 7.156 -2.844 1.00 . A A . 20 PRO CD 1 1
43 18878 1 1 20 PRO CG C 5.643 6.619 -3.502 1.00 . A A . 20 PRO CG 1 1
43 18879 1 1 20 PRO HA H 3.757 5.947 -5.561 1.00 . A A . 20 PRO HA 1 1
43 18880 1 1 20 PRO HB2 H 5.174 4.532 -3.296 1.00 . A A . 20 PRO HB2 1 1
43 18881 1 1 20 PRO HB3 H 5.794 4.970 -4.920 1.00 . A A . 20 PRO HB3 1 1
43 18882 1 1 20 PRO HD2 H 4.274 6.746 -1.838 1.00 . A A . 20 PRO HD2 1 1
43 18883 1 1 20 PRO HD3 H 4.415 8.244 -2.805 1.00 . A A . 20 PRO HD3 1 1
43 18884 1 1 20 PRO HG2 H 6.449 6.485 -2.780 1.00 . A A . 20 PRO HG2 1 1
43 18885 1 1 20 PRO HG3 H 5.951 7.285 -4.308 1.00 . A A . 20 PRO HG3 1 1
43 18886 1 1 20 PRO N N 3.275 6.686 -3.674 1.00 . A A . 20 PRO N 1 1
43 18887 1 1 20 PRO O O 2.565 3.747 -5.496 1.00 . A A . 20 PRO O 1 1
43 18888 1 1 21 LEU C C 0.204 2.834 -3.894 1.00 . A A . 21 LEU C 1 1
43 18889 1 1 21 LEU CA C 1.536 2.734 -3.123 1.00 . A A . 21 LEU CA 1 1
43 18890 1 1 21 LEU CB C 1.301 2.473 -1.617 1.00 . A A . 21 LEU CB 1 1
43 18891 1 1 21 LEU CD1 C 0.636 -0.007 -1.912 1.00 . A A . 21 LEU CD1 1 1
43 18892 1 1 21 LEU CD2 C 2.931 0.590 -1.192 1.00 . A A . 21 LEU CD2 1 1
43 18893 1 1 21 LEU CG C 1.466 1.018 -1.137 1.00 . A A . 21 LEU CG 1 1
43 18894 1 1 21 LEU H H 2.565 4.509 -2.464 1.00 . A A . 21 LEU H 1 1
43 18895 1 1 21 LEU HA H 2.096 1.902 -3.552 1.00 . A A . 21 LEU HA 1 1
43 18896 1 1 21 LEU HB2 H 1.987 3.086 -1.028 1.00 . A A . 21 LEU HB2 1 1
43 18897 1 1 21 LEU HB3 H 0.299 2.809 -1.359 1.00 . A A . 21 LEU HB3 1 1
43 18898 1 1 21 LEU HD11 H -0.417 0.261 -1.869 1.00 . A A . 21 LEU HD11 1 1
43 18899 1 1 21 LEU HD12 H 0.954 -0.058 -2.952 1.00 . A A . 21 LEU HD12 1 1
43 18900 1 1 21 LEU HD13 H 0.758 -0.992 -1.458 1.00 . A A . 21 LEU HD13 1 1
43 18901 1 1 21 LEU HD21 H 3.541 1.295 -0.628 1.00 . A A . 21 LEU HD21 1 1
43 18902 1 1 21 LEU HD22 H 3.033 -0.392 -0.736 1.00 . A A . 21 LEU HD22 1 1
43 18903 1 1 21 LEU HD23 H 3.283 0.544 -2.221 1.00 . A A . 21 LEU HD23 1 1
43 18904 1 1 21 LEU HG H 1.151 0.979 -0.094 1.00 . A A . 21 LEU HG 1 1
43 18905 1 1 21 LEU N N 2.352 3.952 -3.282 1.00 . A A . 21 LEU N 1 1
43 18906 1 1 21 LEU O O -0.228 1.883 -4.548 1.00 . A A . 21 LEU O 1 1
43 18907 1 1 22 LYS C C -1.375 4.369 -6.134 1.00 . A A . 22 LYS C 1 1
43 18908 1 1 22 LYS CA C -1.628 4.370 -4.625 1.00 . A A . 22 LYS CA 1 1
43 18909 1 1 22 LYS CB C -2.144 5.728 -4.124 1.00 . A A . 22 LYS CB 1 1
43 18910 1 1 22 LYS CD C -3.895 7.562 -4.304 1.00 . A A . 22 LYS CD 1 1
43 18911 1 1 22 LYS CE C -4.637 7.422 -2.967 1.00 . A A . 22 LYS CE 1 1
43 18912 1 1 22 LYS CG C -3.392 6.225 -4.871 1.00 . A A . 22 LYS CG 1 1
43 18913 1 1 22 LYS H H 0.074 4.760 -3.380 1.00 . A A . 22 LYS H 1 1
43 18914 1 1 22 LYS HA H -2.398 3.619 -4.426 1.00 . A A . 22 LYS HA 1 1
43 18915 1 1 22 LYS HB2 H -2.380 5.630 -3.067 1.00 . A A . 22 LYS HB2 1 1
43 18916 1 1 22 LYS HB3 H -1.358 6.476 -4.231 1.00 . A A . 22 LYS HB3 1 1
43 18917 1 1 22 LYS HD2 H -3.034 8.218 -4.163 1.00 . A A . 22 LYS HD2 1 1
43 18918 1 1 22 LYS HD3 H -4.552 8.032 -5.036 1.00 . A A . 22 LYS HD3 1 1
43 18919 1 1 22 LYS HE2 H -4.134 6.671 -2.351 1.00 . A A . 22 LYS HE2 1 1
43 18920 1 1 22 LYS HE3 H -4.582 8.378 -2.437 1.00 . A A . 22 LYS HE3 1 1
43 18921 1 1 22 LYS HG2 H -3.139 6.385 -5.921 1.00 . A A . 22 LYS HG2 1 1
43 18922 1 1 22 LYS HG3 H -4.179 5.474 -4.818 1.00 . A A . 22 LYS HG3 1 1
43 18923 1 1 22 LYS HZ1 H -6.521 6.879 -2.275 1.00 . A A . 22 LYS HZ1 1 1
43 18924 1 1 22 LYS HZ2 H -6.572 7.787 -3.630 1.00 . A A . 22 LYS HZ2 1 1
43 18925 1 1 22 LYS HZ3 H -6.168 6.213 -3.731 1.00 . A A . 22 LYS HZ3 1 1
43 18926 1 1 22 LYS N N -0.407 4.026 -3.878 1.00 . A A . 22 LYS N 1 1
43 18927 1 1 22 LYS NZ N -6.063 7.053 -3.159 1.00 . A A . 22 LYS NZ 1 1
43 18928 1 1 22 LYS O O -2.209 3.864 -6.878 1.00 . A A . 22 LYS O 1 1
43 18929 1 1 23 LEU C C 0.422 3.373 -8.473 1.00 . A A . 23 LEU C 1 1
43 18930 1 1 23 LEU CA C 0.191 4.821 -7.995 1.00 . A A . 23 LEU CA 1 1
43 18931 1 1 23 LEU CB C 1.425 5.738 -8.148 1.00 . A A . 23 LEU CB 1 1
43 18932 1 1 23 LEU CD1 C 2.849 4.829 -10.090 1.00 . A A . 23 LEU CD1 1 1
43 18933 1 1 23 LEU CD2 C 0.924 6.333 -10.590 1.00 . A A . 23 LEU CD2 1 1
43 18934 1 1 23 LEU CG C 2.000 5.986 -9.559 1.00 . A A . 23 LEU CG 1 1
43 18935 1 1 23 LEU H H 0.401 5.294 -5.911 1.00 . A A . 23 LEU H 1 1
43 18936 1 1 23 LEU HA H -0.622 5.232 -8.594 1.00 . A A . 23 LEU HA 1 1
43 18937 1 1 23 LEU HB2 H 1.150 6.717 -7.751 1.00 . A A . 23 LEU HB2 1 1
43 18938 1 1 23 LEU HB3 H 2.231 5.363 -7.519 1.00 . A A . 23 LEU HB3 1 1
43 18939 1 1 23 LEU HD11 H 3.583 4.534 -9.339 1.00 . A A . 23 LEU HD11 1 1
43 18940 1 1 23 LEU HD12 H 2.231 3.972 -10.350 1.00 . A A . 23 LEU HD12 1 1
43 18941 1 1 23 LEU HD13 H 3.380 5.154 -10.985 1.00 . A A . 23 LEU HD13 1 1
43 18942 1 1 23 LEU HD21 H 0.290 5.469 -10.784 1.00 . A A . 23 LEU HD21 1 1
43 18943 1 1 23 LEU HD22 H 0.316 7.159 -10.219 1.00 . A A . 23 LEU HD22 1 1
43 18944 1 1 23 LEU HD23 H 1.400 6.639 -11.522 1.00 . A A . 23 LEU HD23 1 1
43 18945 1 1 23 LEU HG H 2.664 6.847 -9.479 1.00 . A A . 23 LEU HG 1 1
43 18946 1 1 23 LEU N N -0.221 4.864 -6.585 1.00 . A A . 23 LEU N 1 1
43 18947 1 1 23 LEU O O -0.044 2.994 -9.547 1.00 . A A . 23 LEU O 1 1
43 18948 1 1 24 VAL C C 0.112 0.266 -7.993 1.00 . A A . 24 VAL C 1 1
43 18949 1 1 24 VAL CA C 1.378 1.129 -7.919 1.00 . A A . 24 VAL CA 1 1
43 18950 1 1 24 VAL CB C 2.344 0.599 -6.835 1.00 . A A . 24 VAL CB 1 1
43 18951 1 1 24 VAL CG1 C 2.531 -0.923 -6.836 1.00 . A A . 24 VAL CG1 1 1
43 18952 1 1 24 VAL CG2 C 3.737 1.218 -7.004 1.00 . A A . 24 VAL CG2 1 1
43 18953 1 1 24 VAL H H 1.449 2.951 -6.795 1.00 . A A . 24 VAL H 1 1
43 18954 1 1 24 VAL HA H 1.876 1.053 -8.887 1.00 . A A . 24 VAL HA 1 1
43 18955 1 1 24 VAL HB H 1.959 0.882 -5.856 1.00 . A A . 24 VAL HB 1 1
43 18956 1 1 24 VAL HG11 H 1.596 -1.423 -6.581 1.00 . A A . 24 VAL HG11 1 1
43 18957 1 1 24 VAL HG12 H 2.867 -1.260 -7.817 1.00 . A A . 24 VAL HG12 1 1
43 18958 1 1 24 VAL HG13 H 3.269 -1.197 -6.083 1.00 . A A . 24 VAL HG13 1 1
43 18959 1 1 24 VAL HG21 H 3.664 2.300 -7.093 1.00 . A A . 24 VAL HG21 1 1
43 18960 1 1 24 VAL HG22 H 4.343 0.992 -6.126 1.00 . A A . 24 VAL HG22 1 1
43 18961 1 1 24 VAL HG23 H 4.220 0.828 -7.899 1.00 . A A . 24 VAL HG23 1 1
43 18962 1 1 24 VAL N N 1.073 2.547 -7.648 1.00 . A A . 24 VAL N 1 1
43 18963 1 1 24 VAL O O -0.026 -0.545 -8.911 1.00 . A A . 24 VAL O 1 1
43 18964 1 1 25 CYS C C -3.312 0.083 -7.298 1.00 . A A . 25 CYS C 1 1
43 18965 1 1 25 CYS CA C -1.948 -0.477 -6.832 1.00 . A A . 25 CYS CA 1 1
43 18966 1 1 25 CYS CB C -1.950 -0.859 -5.350 1.00 . A A . 25 CYS CB 1 1
43 18967 1 1 25 CYS H H -0.610 1.105 -6.306 1.00 . A A . 25 CYS H 1 1
43 18968 1 1 25 CYS HA H -1.776 -1.393 -7.399 1.00 . A A . 25 CYS HA 1 1
43 18969 1 1 25 CYS HB2 H -0.929 -1.095 -5.054 1.00 . A A . 25 CYS HB2 1 1
43 18970 1 1 25 CYS HB3 H -2.266 0.006 -4.767 1.00 . A A . 25 CYS HB3 1 1
43 18971 1 1 25 CYS N N -0.810 0.431 -7.039 1.00 . A A . 25 CYS N 1 1
43 18972 1 1 25 CYS O O -4.298 -0.656 -7.374 1.00 . A A . 25 CYS O 1 1
43 18973 1 1 25 CYS SG S -3.004 -2.270 -4.927 1.00 . A A . 25 CYS SG 1 1
43 18974 1 1 26 LYS C C -5.697 2.068 -7.019 1.00 . A A . 26 LYS C 1 1
43 18975 1 1 26 LYS CA C -4.571 2.139 -8.053 1.00 . A A . 26 LYS CA 1 1
43 18976 1 1 26 LYS CB C -4.960 1.804 -9.505 1.00 . A A . 26 LYS CB 1 1
43 18977 1 1 26 LYS CD C -3.944 3.794 -10.770 1.00 . A A . 26 LYS CD 1 1
43 18978 1 1 26 LYS CE C -2.629 4.332 -11.345 1.00 . A A . 26 LYS CE 1 1
43 18979 1 1 26 LYS CG C -3.869 2.284 -10.477 1.00 . A A . 26 LYS CG 1 1
43 18980 1 1 26 LYS H H -2.513 1.908 -7.516 1.00 . A A . 26 LYS H 1 1
43 18981 1 1 26 LYS HA H -4.295 3.192 -8.046 1.00 . A A . 26 LYS HA 1 1
43 18982 1 1 26 LYS HB2 H -5.088 0.726 -9.609 1.00 . A A . 26 LYS HB2 1 1
43 18983 1 1 26 LYS HB3 H -5.905 2.286 -9.764 1.00 . A A . 26 LYS HB3 1 1
43 18984 1 1 26 LYS HD2 H -4.766 3.993 -11.459 1.00 . A A . 26 LYS HD2 1 1
43 18985 1 1 26 LYS HD3 H -4.142 4.342 -9.850 1.00 . A A . 26 LYS HD3 1 1
43 18986 1 1 26 LYS HE2 H -2.708 5.421 -11.420 1.00 . A A . 26 LYS HE2 1 1
43 18987 1 1 26 LYS HE3 H -1.830 4.107 -10.633 1.00 . A A . 26 LYS HE3 1 1
43 18988 1 1 26 LYS HG2 H -2.893 2.052 -10.048 1.00 . A A . 26 LYS HG2 1 1
43 18989 1 1 26 LYS HG3 H -3.972 1.738 -11.413 1.00 . A A . 26 LYS HG3 1 1
43 18990 1 1 26 LYS HZ1 H -3.041 3.948 -13.348 1.00 . A A . 26 LYS HZ1 1 1
43 18991 1 1 26 LYS HZ2 H -1.452 4.152 -13.048 1.00 . A A . 26 LYS HZ2 1 1
43 18992 1 1 26 LYS HZ3 H -2.181 2.756 -12.628 1.00 . A A . 26 LYS HZ3 1 1
43 18993 1 1 26 LYS N N -3.371 1.380 -7.632 1.00 . A A . 26 LYS N 1 1
43 18994 1 1 26 LYS NZ N -2.308 3.757 -12.679 1.00 . A A . 26 LYS NZ 1 1
43 18995 1 1 26 LYS O O -6.808 1.595 -7.275 1.00 . A A . 26 LYS O 1 1
43 18996 1 1 27 CYS C C -7.210 3.741 -4.662 1.00 . A A . 27 CYS C 1 1
43 18997 1 1 27 CYS CA C -6.176 2.596 -4.622 1.00 . A A . 27 CYS CA 1 1
43 18998 1 1 27 CYS CB C -5.268 2.666 -3.384 1.00 . A A . 27 CYS CB 1 1
43 18999 1 1 27 CYS H H -4.411 2.948 -5.802 1.00 . A A . 27 CYS H 1 1
43 19000 1 1 27 CYS HA H -6.738 1.663 -4.560 1.00 . A A . 27 CYS HA 1 1
43 19001 1 1 27 CYS HB2 H -4.609 3.534 -3.434 1.00 . A A . 27 CYS HB2 1 1
43 19002 1 1 27 CYS HB3 H -5.884 2.815 -2.502 1.00 . A A . 27 CYS HB3 1 1
43 19003 1 1 27 CYS N N -5.339 2.551 -5.830 1.00 . A A . 27 CYS N 1 1
43 19004 1 1 27 CYS O O -6.794 4.920 -4.735 1.00 . A A . 27 CYS O 1 1
43 19005 1 1 27 CYS OXT O -8.428 3.459 -4.592 1.00 . A A . 27 CYS OXT 1 1
43 19006 1 1 27 CYS SG S -4.269 1.187 -3.114 1.00 . A A . 27 CYS SG 1 1
44 19007 1 1 1 GLY C C 6.633 -6.442 3.358 1.00 . A A . 1 GLY C 1 1
44 19008 1 1 1 GLY CA C 7.777 -6.116 4.308 1.00 . A A . 1 GLY CA 1 1
44 19009 1 1 1 GLY H1 H 8.986 -4.521 4.791 1.00 . A A . 1 GLY H1 1 1
44 19010 1 1 1 GLY H2 H 8.584 -4.576 3.203 1.00 . A A . 1 GLY H2 1 1
44 19011 1 1 1 GLY H3 H 7.482 -4.081 4.307 1.00 . A A . 1 GLY H3 1 1
44 19012 1 1 1 GLY HA2 H 8.605 -6.798 4.115 1.00 . A A . 1 GLY HA2 1 1
44 19013 1 1 1 GLY HA3 H 7.428 -6.264 5.329 1.00 . A A . 1 GLY HA3 1 1
44 19014 1 1 1 GLY N N 8.243 -4.721 4.140 1.00 . A A . 1 GLY N 1 1
44 19015 1 1 1 GLY O O 5.838 -5.559 3.034 1.00 . A A . 1 GLY O 1 1
44 19016 1 1 2 LEU C C 5.825 -7.720 0.496 1.00 . A A . 2 LEU C 1 1
44 19017 1 1 2 LEU CA C 5.630 -8.287 1.929 1.00 . A A . 2 LEU CA 1 1
44 19018 1 1 2 LEU CB C 4.152 -8.226 2.389 1.00 . A A . 2 LEU CB 1 1
44 19019 1 1 2 LEU CD1 C 4.476 -9.390 4.669 1.00 . A A . 2 LEU CD1 1 1
44 19020 1 1 2 LEU CD2 C 2.225 -9.121 3.697 1.00 . A A . 2 LEU CD2 1 1
44 19021 1 1 2 LEU CG C 3.698 -9.339 3.352 1.00 . A A . 2 LEU CG 1 1
44 19022 1 1 2 LEU H H 7.226 -8.359 3.324 1.00 . A A . 2 LEU H 1 1
44 19023 1 1 2 LEU HA H 5.890 -9.344 1.865 1.00 . A A . 2 LEU HA 1 1
44 19024 1 1 2 LEU HB2 H 3.943 -7.256 2.838 1.00 . A A . 2 LEU HB2 1 1
44 19025 1 1 2 LEU HB3 H 3.521 -8.299 1.502 1.00 . A A . 2 LEU HB3 1 1
44 19026 1 1 2 LEU HD11 H 4.027 -10.127 5.335 1.00 . A A . 2 LEU HD11 1 1
44 19027 1 1 2 LEU HD12 H 5.506 -9.690 4.481 1.00 . A A . 2 LEU HD12 1 1
44 19028 1 1 2 LEU HD13 H 4.459 -8.412 5.152 1.00 . A A . 2 LEU HD13 1 1
44 19029 1 1 2 LEU HD21 H 1.636 -9.063 2.784 1.00 . A A . 2 LEU HD21 1 1
44 19030 1 1 2 LEU HD22 H 1.857 -9.955 4.297 1.00 . A A . 2 LEU HD22 1 1
44 19031 1 1 2 LEU HD23 H 2.105 -8.195 4.258 1.00 . A A . 2 LEU HD23 1 1
44 19032 1 1 2 LEU HG H 3.800 -10.301 2.850 1.00 . A A . 2 LEU HG 1 1
44 19033 1 1 2 LEU N N 6.540 -7.717 2.948 1.00 . A A . 2 LEU N 1 1
44 19034 1 1 2 LEU O O 6.203 -6.556 0.326 1.00 . A A . 2 LEU O 1 1
44 19035 1 1 3 PRO C C 4.298 -7.177 -2.205 1.00 . A A . 3 PRO C 1 1
44 19036 1 1 3 PRO CA C 5.544 -8.035 -1.940 1.00 . A A . 3 PRO CA 1 1
44 19037 1 1 3 PRO CB C 5.578 -9.297 -2.807 1.00 . A A . 3 PRO CB 1 1
44 19038 1 1 3 PRO CD C 5.178 -9.927 -0.528 1.00 . A A . 3 PRO CD 1 1
44 19039 1 1 3 PRO CG C 4.801 -10.305 -1.962 1.00 . A A . 3 PRO CG 1 1
44 19040 1 1 3 PRO HA H 6.437 -7.442 -2.139 1.00 . A A . 3 PRO HA 1 1
44 19041 1 1 3 PRO HB2 H 5.121 -9.146 -3.785 1.00 . A A . 3 PRO HB2 1 1
44 19042 1 1 3 PRO HB3 H 6.609 -9.635 -2.918 1.00 . A A . 3 PRO HB3 1 1
44 19043 1 1 3 PRO HD2 H 4.326 -10.093 0.130 1.00 . A A . 3 PRO HD2 1 1
44 19044 1 1 3 PRO HD3 H 6.032 -10.524 -0.203 1.00 . A A . 3 PRO HD3 1 1
44 19045 1 1 3 PRO HG2 H 3.733 -10.155 -2.113 1.00 . A A . 3 PRO HG2 1 1
44 19046 1 1 3 PRO HG3 H 5.081 -11.332 -2.197 1.00 . A A . 3 PRO HG3 1 1
44 19047 1 1 3 PRO N N 5.553 -8.517 -0.560 1.00 . A A . 3 PRO N 1 1
44 19048 1 1 3 PRO O O 3.233 -7.412 -1.628 1.00 . A A . 3 PRO O 1 1
44 19049 1 1 4 ARG C C 1.995 -5.763 -3.731 1.00 . A A . 4 ARG C 1 1
44 19050 1 1 4 ARG CA C 3.368 -5.177 -3.375 1.00 . A A . 4 ARG CA 1 1
44 19051 1 1 4 ARG CB C 3.855 -4.212 -4.470 1.00 . A A . 4 ARG CB 1 1
44 19052 1 1 4 ARG CD C 5.550 -2.394 -5.024 1.00 . A A . 4 ARG CD 1 1
44 19053 1 1 4 ARG CG C 4.948 -3.279 -3.928 1.00 . A A . 4 ARG CG 1 1
44 19054 1 1 4 ARG CZ C 6.645 -0.371 -4.007 1.00 . A A . 4 ARG CZ 1 1
44 19055 1 1 4 ARG H H 5.304 -6.100 -3.570 1.00 . A A . 4 ARG H 1 1
44 19056 1 1 4 ARG HA H 3.219 -4.592 -2.467 1.00 . A A . 4 ARG HA 1 1
44 19057 1 1 4 ARG HB2 H 4.232 -4.780 -5.323 1.00 . A A . 4 ARG HB2 1 1
44 19058 1 1 4 ARG HB3 H 3.016 -3.602 -4.803 1.00 . A A . 4 ARG HB3 1 1
44 19059 1 1 4 ARG HD2 H 5.919 -3.033 -5.829 1.00 . A A . 4 ARG HD2 1 1
44 19060 1 1 4 ARG HD3 H 4.782 -1.744 -5.442 1.00 . A A . 4 ARG HD3 1 1
44 19061 1 1 4 ARG HE H 7.569 -2.062 -4.476 1.00 . A A . 4 ARG HE 1 1
44 19062 1 1 4 ARG HG2 H 4.517 -2.641 -3.155 1.00 . A A . 4 ARG HG2 1 1
44 19063 1 1 4 ARG HG3 H 5.749 -3.871 -3.486 1.00 . A A . 4 ARG HG3 1 1
44 19064 1 1 4 ARG HH11 H 4.686 -0.089 -4.240 1.00 . A A . 4 ARG HH11 1 1
44 19065 1 1 4 ARG HH12 H 5.558 1.253 -3.545 1.00 . A A . 4 ARG HH12 1 1
44 19066 1 1 4 ARG HH21 H 8.614 -0.308 -3.625 1.00 . A A . 4 ARG HH21 1 1
44 19067 1 1 4 ARG HH22 H 7.723 1.122 -3.204 1.00 . A A . 4 ARG HH22 1 1
44 19068 1 1 4 ARG N N 4.407 -6.201 -3.115 1.00 . A A . 4 ARG N 1 1
44 19069 1 1 4 ARG NE N 6.674 -1.600 -4.493 1.00 . A A . 4 ARG NE 1 1
44 19070 1 1 4 ARG NH1 N 5.545 0.324 -3.926 1.00 . A A . 4 ARG NH1 1 1
44 19071 1 1 4 ARG NH2 N 7.740 0.189 -3.578 1.00 . A A . 4 ARG NH2 1 1
44 19072 1 1 4 ARG O O 0.975 -5.228 -3.298 1.00 . A A . 4 ARG O 1 1
44 19073 1 1 5 LYS C C -0.055 -8.217 -3.661 1.00 . A A . 5 LYS C 1 1
44 19074 1 1 5 LYS CA C 0.732 -7.612 -4.836 1.00 . A A . 5 LYS CA 1 1
44 19075 1 1 5 LYS CB C 1.062 -8.654 -5.923 1.00 . A A . 5 LYS CB 1 1
44 19076 1 1 5 LYS CD C 2.377 -10.769 -6.552 1.00 . A A . 5 LYS CD 1 1
44 19077 1 1 5 LYS CE C 1.203 -11.481 -7.240 1.00 . A A . 5 LYS CE 1 1
44 19078 1 1 5 LYS CG C 1.913 -9.837 -5.421 1.00 . A A . 5 LYS CG 1 1
44 19079 1 1 5 LYS H H 2.855 -7.272 -4.735 1.00 . A A . 5 LYS H 1 1
44 19080 1 1 5 LYS HA H 0.059 -6.881 -5.289 1.00 . A A . 5 LYS HA 1 1
44 19081 1 1 5 LYS HB2 H 0.123 -9.039 -6.324 1.00 . A A . 5 LYS HB2 1 1
44 19082 1 1 5 LYS HB3 H 1.590 -8.154 -6.736 1.00 . A A . 5 LYS HB3 1 1
44 19083 1 1 5 LYS HD2 H 2.938 -10.189 -7.287 1.00 . A A . 5 LYS HD2 1 1
44 19084 1 1 5 LYS HD3 H 3.045 -11.518 -6.124 1.00 . A A . 5 LYS HD3 1 1
44 19085 1 1 5 LYS HE2 H 0.633 -12.028 -6.482 1.00 . A A . 5 LYS HE2 1 1
44 19086 1 1 5 LYS HE3 H 0.540 -10.730 -7.681 1.00 . A A . 5 LYS HE3 1 1
44 19087 1 1 5 LYS HG2 H 2.800 -9.455 -4.914 1.00 . A A . 5 LYS HG2 1 1
44 19088 1 1 5 LYS HG3 H 1.334 -10.421 -4.707 1.00 . A A . 5 LYS HG3 1 1
44 19089 1 1 5 LYS HZ1 H 2.275 -13.134 -7.908 1.00 . A A . 5 LYS HZ1 1 1
44 19090 1 1 5 LYS HZ2 H 0.895 -12.883 -8.741 1.00 . A A . 5 LYS HZ2 1 1
44 19091 1 1 5 LYS HZ3 H 2.192 -11.932 -9.014 1.00 . A A . 5 LYS HZ3 1 1
44 19092 1 1 5 LYS N N 1.965 -6.898 -4.440 1.00 . A A . 5 LYS N 1 1
44 19093 1 1 5 LYS NZ N 1.674 -12.417 -8.294 1.00 . A A . 5 LYS NZ 1 1
44 19094 1 1 5 LYS O O -1.258 -8.443 -3.793 1.00 . A A . 5 LYS O 1 1
44 19095 1 1 6 ILE C C -0.208 -7.676 -0.305 1.00 . A A . 6 ILE C 1 1
44 19096 1 1 6 ILE CA C -0.035 -8.872 -1.252 1.00 . A A . 6 ILE CA 1 1
44 19097 1 1 6 ILE CB C 0.767 -10.016 -0.586 1.00 . A A . 6 ILE CB 1 1
44 19098 1 1 6 ILE CD1 C 1.789 -12.363 -0.994 1.00 . A A . 6 ILE CD1 1 1
44 19099 1 1 6 ILE CG1 C 0.954 -11.207 -1.556 1.00 . A A . 6 ILE CG1 1 1
44 19100 1 1 6 ILE CG2 C 0.047 -10.480 0.695 1.00 . A A . 6 ILE CG2 1 1
44 19101 1 1 6 ILE H H 1.586 -8.227 -2.494 1.00 . A A . 6 ILE H 1 1
44 19102 1 1 6 ILE HA H -1.034 -9.257 -1.464 1.00 . A A . 6 ILE HA 1 1
44 19103 1 1 6 ILE HB H 1.752 -9.636 -0.311 1.00 . A A . 6 ILE HB 1 1
44 19104 1 1 6 ILE HD11 H 1.241 -12.886 -0.211 1.00 . A A . 6 ILE HD11 1 1
44 19105 1 1 6 ILE HD12 H 2.005 -13.070 -1.797 1.00 . A A . 6 ILE HD12 1 1
44 19106 1 1 6 ILE HD13 H 2.730 -11.984 -0.595 1.00 . A A . 6 ILE HD13 1 1
44 19107 1 1 6 ILE HG12 H -0.023 -11.591 -1.854 1.00 . A A . 6 ILE HG12 1 1
44 19108 1 1 6 ILE HG13 H 1.465 -10.861 -2.452 1.00 . A A . 6 ILE HG13 1 1
44 19109 1 1 6 ILE HG21 H -0.126 -9.641 1.370 1.00 . A A . 6 ILE HG21 1 1
44 19110 1 1 6 ILE HG22 H -0.916 -10.926 0.441 1.00 . A A . 6 ILE HG22 1 1
44 19111 1 1 6 ILE HG23 H 0.654 -11.208 1.231 1.00 . A A . 6 ILE HG23 1 1
44 19112 1 1 6 ILE N N 0.596 -8.439 -2.513 1.00 . A A . 6 ILE N 1 1
44 19113 1 1 6 ILE O O -1.287 -7.479 0.250 1.00 . A A . 6 ILE O 1 1
44 19114 1 1 7 LEU C C -0.288 -4.664 0.380 1.00 . A A . 7 LEU C 1 1
44 19115 1 1 7 LEU CA C 0.839 -5.661 0.720 1.00 . A A . 7 LEU CA 1 1
44 19116 1 1 7 LEU CB C 2.261 -5.060 0.637 1.00 . A A . 7 LEU CB 1 1
44 19117 1 1 7 LEU CD1 C 2.198 -2.565 1.231 1.00 . A A . 7 LEU CD1 1 1
44 19118 1 1 7 LEU CD2 C 2.246 -4.245 3.070 1.00 . A A . 7 LEU CD2 1 1
44 19119 1 1 7 LEU CG C 2.681 -3.959 1.633 1.00 . A A . 7 LEU CG 1 1
44 19120 1 1 7 LEU H H 1.683 -7.058 -0.655 1.00 . A A . 7 LEU H 1 1
44 19121 1 1 7 LEU HA H 0.665 -6.009 1.739 1.00 . A A . 7 LEU HA 1 1
44 19122 1 1 7 LEU HB2 H 2.964 -5.881 0.788 1.00 . A A . 7 LEU HB2 1 1
44 19123 1 1 7 LEU HB3 H 2.428 -4.692 -0.374 1.00 . A A . 7 LEU HB3 1 1
44 19124 1 1 7 LEU HD11 H 1.121 -2.480 1.344 1.00 . A A . 7 LEU HD11 1 1
44 19125 1 1 7 LEU HD12 H 2.673 -1.821 1.871 1.00 . A A . 7 LEU HD12 1 1
44 19126 1 1 7 LEU HD13 H 2.475 -2.360 0.197 1.00 . A A . 7 LEU HD13 1 1
44 19127 1 1 7 LEU HD21 H 1.162 -4.186 3.160 1.00 . A A . 7 LEU HD21 1 1
44 19128 1 1 7 LEU HD22 H 2.585 -5.238 3.365 1.00 . A A . 7 LEU HD22 1 1
44 19129 1 1 7 LEU HD23 H 2.696 -3.511 3.739 1.00 . A A . 7 LEU HD23 1 1
44 19130 1 1 7 LEU HG H 3.769 -3.923 1.621 1.00 . A A . 7 LEU HG 1 1
44 19131 1 1 7 LEU N N 0.824 -6.837 -0.162 1.00 . A A . 7 LEU N 1 1
44 19132 1 1 7 LEU O O -0.843 -4.032 1.277 1.00 . A A . 7 LEU O 1 1
44 19133 1 1 8 CYS C C -3.184 -4.170 -0.584 1.00 . A A . 8 CYS C 1 1
44 19134 1 1 8 CYS CA C -1.884 -3.831 -1.337 1.00 . A A . 8 CYS CA 1 1
44 19135 1 1 8 CYS CB C -2.039 -4.051 -2.847 1.00 . A A . 8 CYS CB 1 1
44 19136 1 1 8 CYS H H -0.224 -5.160 -1.570 1.00 . A A . 8 CYS H 1 1
44 19137 1 1 8 CYS HA H -1.696 -2.771 -1.176 1.00 . A A . 8 CYS HA 1 1
44 19138 1 1 8 CYS HB2 H -1.150 -3.657 -3.338 1.00 . A A . 8 CYS HB2 1 1
44 19139 1 1 8 CYS HB3 H -2.078 -5.123 -3.049 1.00 . A A . 8 CYS HB3 1 1
44 19140 1 1 8 CYS N N -0.721 -4.606 -0.884 1.00 . A A . 8 CYS N 1 1
44 19141 1 1 8 CYS O O -3.961 -3.265 -0.281 1.00 . A A . 8 CYS O 1 1
44 19142 1 1 8 CYS SG S -3.497 -3.289 -3.611 1.00 . A A . 8 CYS SG 1 1
44 19143 1 1 9 ALA C C -4.621 -5.076 1.945 1.00 . A A . 9 ALA C 1 1
44 19144 1 1 9 ALA CA C -4.552 -5.841 0.613 1.00 . A A . 9 ALA CA 1 1
44 19145 1 1 9 ALA CB C -4.432 -7.342 0.903 1.00 . A A . 9 ALA CB 1 1
44 19146 1 1 9 ALA H H -2.681 -6.127 -0.379 1.00 . A A . 9 ALA H 1 1
44 19147 1 1 9 ALA HA H -5.467 -5.651 0.052 1.00 . A A . 9 ALA HA 1 1
44 19148 1 1 9 ALA HB1 H -4.328 -7.898 -0.028 1.00 . A A . 9 ALA HB1 1 1
44 19149 1 1 9 ALA HB2 H -3.564 -7.532 1.545 1.00 . A A . 9 ALA HB2 1 1
44 19150 1 1 9 ALA HB3 H -5.328 -7.678 1.426 1.00 . A A . 9 ALA HB3 1 1
44 19151 1 1 9 ALA N N -3.396 -5.433 -0.193 1.00 . A A . 9 ALA N 1 1
44 19152 1 1 9 ALA O O -5.694 -4.708 2.420 1.00 . A A . 9 ALA O 1 1
44 19153 1 1 10 ILE C C -3.264 -2.685 3.677 1.00 . A A . 10 ILE C 1 1
44 19154 1 1 10 ILE CA C -3.261 -4.207 3.838 1.00 . A A . 10 ILE CA 1 1
44 19155 1 1 10 ILE CB C -1.961 -4.750 4.475 1.00 . A A . 10 ILE CB 1 1
44 19156 1 1 10 ILE CD1 C -0.640 -6.947 4.884 1.00 . A A . 10 ILE CD1 1 1
44 19157 1 1 10 ILE CG1 C -1.965 -6.302 4.481 1.00 . A A . 10 ILE CG1 1 1
44 19158 1 1 10 ILE CG2 C -1.791 -4.180 5.895 1.00 . A A . 10 ILE CG2 1 1
44 19159 1 1 10 ILE H H -2.619 -5.123 2.033 1.00 . A A . 10 ILE H 1 1
44 19160 1 1 10 ILE HA H -4.097 -4.478 4.484 1.00 . A A . 10 ILE HA 1 1
44 19161 1 1 10 ILE HB H -1.116 -4.414 3.875 1.00 . A A . 10 ILE HB 1 1
44 19162 1 1 10 ILE HD11 H -0.722 -8.021 4.718 1.00 . A A . 10 ILE HD11 1 1
44 19163 1 1 10 ILE HD12 H 0.159 -6.555 4.256 1.00 . A A . 10 ILE HD12 1 1
44 19164 1 1 10 ILE HD13 H -0.423 -6.757 5.935 1.00 . A A . 10 ILE HD13 1 1
44 19165 1 1 10 ILE HG12 H -2.760 -6.665 5.132 1.00 . A A . 10 ILE HG12 1 1
44 19166 1 1 10 ILE HG13 H -2.164 -6.684 3.480 1.00 . A A . 10 ILE HG13 1 1
44 19167 1 1 10 ILE HG21 H -1.792 -3.088 5.873 1.00 . A A . 10 ILE HG21 1 1
44 19168 1 1 10 ILE HG22 H -2.603 -4.526 6.536 1.00 . A A . 10 ILE HG22 1 1
44 19169 1 1 10 ILE HG23 H -0.840 -4.504 6.318 1.00 . A A . 10 ILE HG23 1 1
44 19170 1 1 10 ILE N N -3.450 -4.827 2.529 1.00 . A A . 10 ILE N 1 1
44 19171 1 1 10 ILE O O -3.967 -1.994 4.410 1.00 . A A . 10 ILE O 1 1
44 19172 1 1 11 ALA C C -3.943 -0.165 2.148 1.00 . A A . 11 ALA C 1 1
44 19173 1 1 11 ALA CA C -2.530 -0.751 2.303 1.00 . A A . 11 ALA CA 1 1
44 19174 1 1 11 ALA CB C -1.741 -0.619 0.991 1.00 . A A . 11 ALA CB 1 1
44 19175 1 1 11 ALA H H -2.010 -2.809 2.103 1.00 . A A . 11 ALA H 1 1
44 19176 1 1 11 ALA HA H -2.010 -0.206 3.089 1.00 . A A . 11 ALA HA 1 1
44 19177 1 1 11 ALA HB1 H -0.854 -1.249 1.022 1.00 . A A . 11 ALA HB1 1 1
44 19178 1 1 11 ALA HB2 H -2.361 -0.909 0.134 1.00 . A A . 11 ALA HB2 1 1
44 19179 1 1 11 ALA HB3 H -1.422 0.411 0.864 1.00 . A A . 11 ALA HB3 1 1
44 19180 1 1 11 ALA N N -2.567 -2.169 2.661 1.00 . A A . 11 ALA N 1 1
44 19181 1 1 11 ALA O O -4.283 0.849 2.758 1.00 . A A . 11 ALA O 1 1
44 19182 1 1 12 LYS C C -7.153 -0.670 2.179 1.00 . A A . 12 LYS C 1 1
44 19183 1 1 12 LYS CA C -6.156 -0.507 1.025 1.00 . A A . 12 LYS CA 1 1
44 19184 1 1 12 LYS CB C -6.501 -1.352 -0.209 1.00 . A A . 12 LYS CB 1 1
44 19185 1 1 12 LYS CD C -7.312 -0.939 -2.559 1.00 . A A . 12 LYS CD 1 1
44 19186 1 1 12 LYS CE C -7.077 -2.396 -2.985 1.00 . A A . 12 LYS CE 1 1
44 19187 1 1 12 LYS CG C -7.654 -0.812 -1.065 1.00 . A A . 12 LYS CG 1 1
44 19188 1 1 12 LYS H H -4.348 -1.608 0.830 1.00 . A A . 12 LYS H 1 1
44 19189 1 1 12 LYS HA H -6.182 0.545 0.745 1.00 . A A . 12 LYS HA 1 1
44 19190 1 1 12 LYS HB2 H -5.611 -1.370 -0.836 1.00 . A A . 12 LYS HB2 1 1
44 19191 1 1 12 LYS HB3 H -6.715 -2.382 0.089 1.00 . A A . 12 LYS HB3 1 1
44 19192 1 1 12 LYS HD2 H -8.130 -0.509 -3.138 1.00 . A A . 12 LYS HD2 1 1
44 19193 1 1 12 LYS HD3 H -6.399 -0.368 -2.755 1.00 . A A . 12 LYS HD3 1 1
44 19194 1 1 12 LYS HE2 H -6.136 -2.744 -2.539 1.00 . A A . 12 LYS HE2 1 1
44 19195 1 1 12 LYS HE3 H -7.889 -3.016 -2.595 1.00 . A A . 12 LYS HE3 1 1
44 19196 1 1 12 LYS HG2 H -8.568 -1.364 -0.840 1.00 . A A . 12 LYS HG2 1 1
44 19197 1 1 12 LYS HG3 H -7.826 0.240 -0.840 1.00 . A A . 12 LYS HG3 1 1
44 19198 1 1 12 LYS HZ1 H -6.287 -1.922 -4.852 1.00 . A A . 12 LYS HZ1 1 1
44 19199 1 1 12 LYS HZ2 H -6.825 -3.467 -4.749 1.00 . A A . 12 LYS HZ2 1 1
44 19200 1 1 12 LYS HZ3 H -7.890 -2.236 -4.891 1.00 . A A . 12 LYS HZ3 1 1
44 19201 1 1 12 LYS N N -4.772 -0.855 1.362 1.00 . A A . 12 LYS N 1 1
44 19202 1 1 12 LYS NZ N -7.017 -2.517 -4.464 1.00 . A A . 12 LYS NZ 1 1
44 19203 1 1 12 LYS O O -8.099 0.114 2.266 1.00 . A A . 12 LYS O 1 1
44 19204 1 1 13 LYS C C -7.365 -0.770 5.438 1.00 . A A . 13 LYS C 1 1
44 19205 1 1 13 LYS CA C -7.725 -1.776 4.335 1.00 . A A . 13 LYS CA 1 1
44 19206 1 1 13 LYS CB C -7.620 -3.223 4.850 1.00 . A A . 13 LYS CB 1 1
44 19207 1 1 13 LYS CD C -8.302 -5.633 4.472 1.00 . A A . 13 LYS CD 1 1
44 19208 1 1 13 LYS CE C -9.130 -6.570 3.583 1.00 . A A . 13 LYS CE 1 1
44 19209 1 1 13 LYS CG C -8.466 -4.183 3.999 1.00 . A A . 13 LYS CG 1 1
44 19210 1 1 13 LYS H H -6.164 -2.265 2.927 1.00 . A A . 13 LYS H 1 1
44 19211 1 1 13 LYS HA H -8.774 -1.584 4.101 1.00 . A A . 13 LYS HA 1 1
44 19212 1 1 13 LYS HB2 H -6.575 -3.540 4.850 1.00 . A A . 13 LYS HB2 1 1
44 19213 1 1 13 LYS HB3 H -7.990 -3.266 5.876 1.00 . A A . 13 LYS HB3 1 1
44 19214 1 1 13 LYS HD2 H -7.249 -5.916 4.416 1.00 . A A . 13 LYS HD2 1 1
44 19215 1 1 13 LYS HD3 H -8.640 -5.715 5.506 1.00 . A A . 13 LYS HD3 1 1
44 19216 1 1 13 LYS HE2 H -10.176 -6.248 3.612 1.00 . A A . 13 LYS HE2 1 1
44 19217 1 1 13 LYS HE3 H -8.778 -6.474 2.551 1.00 . A A . 13 LYS HE3 1 1
44 19218 1 1 13 LYS HG2 H -9.516 -3.899 4.080 1.00 . A A . 13 LYS HG2 1 1
44 19219 1 1 13 LYS HG3 H -8.172 -4.109 2.951 1.00 . A A . 13 LYS HG3 1 1
44 19220 1 1 13 LYS HZ1 H -9.571 -8.594 3.434 1.00 . A A . 13 LYS HZ1 1 1
44 19221 1 1 13 LYS HZ2 H -8.066 -8.309 3.999 1.00 . A A . 13 LYS HZ2 1 1
44 19222 1 1 13 LYS HZ3 H -9.362 -8.099 4.973 1.00 . A A . 13 LYS HZ3 1 1
44 19223 1 1 13 LYS N N -6.923 -1.617 3.101 1.00 . A A . 13 LYS N 1 1
44 19224 1 1 13 LYS NZ N -9.023 -7.984 4.028 1.00 . A A . 13 LYS NZ 1 1
44 19225 1 1 13 LYS O O -8.260 -0.297 6.139 1.00 . A A . 13 LYS O 1 1
44 19226 1 1 14 LYS C C -5.567 1.980 6.206 1.00 . A A . 14 LYS C 1 1
44 19227 1 1 14 LYS CA C -5.569 0.503 6.629 1.00 . A A . 14 LYS CA 1 1
44 19228 1 1 14 LYS CB C -4.168 0.054 7.103 1.00 . A A . 14 LYS CB 1 1
44 19229 1 1 14 LYS CD C -4.849 -2.363 7.794 1.00 . A A . 14 LYS CD 1 1
44 19230 1 1 14 LYS CE C -4.629 -3.470 8.838 1.00 . A A . 14 LYS CE 1 1
44 19231 1 1 14 LYS CG C -4.171 -1.040 8.188 1.00 . A A . 14 LYS CG 1 1
44 19232 1 1 14 LYS H H -5.399 -0.900 5.004 1.00 . A A . 14 LYS H 1 1
44 19233 1 1 14 LYS HA H -6.234 0.470 7.492 1.00 . A A . 14 LYS HA 1 1
44 19234 1 1 14 LYS HB2 H -3.570 -0.270 6.252 1.00 . A A . 14 LYS HB2 1 1
44 19235 1 1 14 LYS HB3 H -3.651 0.912 7.536 1.00 . A A . 14 LYS HB3 1 1
44 19236 1 1 14 LYS HD2 H -5.920 -2.208 7.658 1.00 . A A . 14 LYS HD2 1 1
44 19237 1 1 14 LYS HD3 H -4.427 -2.704 6.849 1.00 . A A . 14 LYS HD3 1 1
44 19238 1 1 14 LYS HE2 H -4.997 -4.412 8.421 1.00 . A A . 14 LYS HE2 1 1
44 19239 1 1 14 LYS HE3 H -3.554 -3.584 9.008 1.00 . A A . 14 LYS HE3 1 1
44 19240 1 1 14 LYS HG2 H -3.133 -1.248 8.450 1.00 . A A . 14 LYS HG2 1 1
44 19241 1 1 14 LYS HG3 H -4.665 -0.638 9.074 1.00 . A A . 14 LYS HG3 1 1
44 19242 1 1 14 LYS HZ1 H -6.322 -3.089 9.988 1.00 . A A . 14 LYS HZ1 1 1
44 19243 1 1 14 LYS HZ2 H -5.187 -3.949 10.779 1.00 . A A . 14 LYS HZ2 1 1
44 19244 1 1 14 LYS HZ3 H -4.980 -2.349 10.560 1.00 . A A . 14 LYS HZ3 1 1
44 19245 1 1 14 LYS N N -6.079 -0.425 5.592 1.00 . A A . 14 LYS N 1 1
44 19246 1 1 14 LYS NZ N -5.326 -3.192 10.123 1.00 . A A . 14 LYS NZ 1 1
44 19247 1 1 14 LYS O O -5.390 2.852 7.057 1.00 . A A . 14 LYS O 1 1
44 19248 1 1 15 GLY C C -4.097 4.064 4.342 1.00 . A A . 15 GLY C 1 1
44 19249 1 1 15 GLY CA C -5.570 3.629 4.366 1.00 . A A . 15 GLY CA 1 1
44 19250 1 1 15 GLY H H -5.868 1.512 4.267 1.00 . A A . 15 GLY H 1 1
44 19251 1 1 15 GLY HA2 H -5.945 3.644 3.343 1.00 . A A . 15 GLY HA2 1 1
44 19252 1 1 15 GLY HA3 H -6.143 4.347 4.956 1.00 . A A . 15 GLY HA3 1 1
44 19253 1 1 15 GLY N N -5.746 2.277 4.916 1.00 . A A . 15 GLY N 1 1
44 19254 1 1 15 GLY O O -3.788 5.239 4.556 1.00 . A A . 15 GLY O 1 1
44 19255 1 1 16 LYS C C -1.171 3.273 2.648 1.00 . A A . 16 LYS C 1 1
44 19256 1 1 16 LYS CA C -1.717 3.278 4.086 1.00 . A A . 16 LYS CA 1 1
44 19257 1 1 16 LYS CB C -1.090 2.224 5.023 1.00 . A A . 16 LYS CB 1 1
44 19258 1 1 16 LYS CD C 0.912 1.619 6.511 1.00 . A A . 16 LYS CD 1 1
44 19259 1 1 16 LYS CE C 0.929 0.129 6.143 1.00 . A A . 16 LYS CE 1 1
44 19260 1 1 16 LYS CG C 0.384 2.503 5.370 1.00 . A A . 16 LYS CG 1 1
44 19261 1 1 16 LYS H H -3.551 2.198 3.825 1.00 . A A . 16 LYS H 1 1
44 19262 1 1 16 LYS HA H -1.477 4.264 4.492 1.00 . A A . 16 LYS HA 1 1
44 19263 1 1 16 LYS HB2 H -1.657 2.219 5.956 1.00 . A A . 16 LYS HB2 1 1
44 19264 1 1 16 LYS HB3 H -1.177 1.237 4.569 1.00 . A A . 16 LYS HB3 1 1
44 19265 1 1 16 LYS HD2 H 1.929 1.939 6.745 1.00 . A A . 16 LYS HD2 1 1
44 19266 1 1 16 LYS HD3 H 0.294 1.771 7.398 1.00 . A A . 16 LYS HD3 1 1
44 19267 1 1 16 LYS HE2 H -0.095 -0.202 5.946 1.00 . A A . 16 LYS HE2 1 1
44 19268 1 1 16 LYS HE3 H 1.508 0.001 5.224 1.00 . A A . 16 LYS HE3 1 1
44 19269 1 1 16 LYS HG2 H 1.008 2.344 4.492 1.00 . A A . 16 LYS HG2 1 1
44 19270 1 1 16 LYS HG3 H 0.480 3.545 5.678 1.00 . A A . 16 LYS HG3 1 1
44 19271 1 1 16 LYS HZ1 H 1.536 -1.674 6.988 1.00 . A A . 16 LYS HZ1 1 1
44 19272 1 1 16 LYS HZ2 H 2.478 -0.414 7.420 1.00 . A A . 16 LYS HZ2 1 1
44 19273 1 1 16 LYS HZ3 H 1.002 -0.597 8.093 1.00 . A A . 16 LYS HZ3 1 1
44 19274 1 1 16 LYS N N -3.186 3.104 4.115 1.00 . A A . 16 LYS N 1 1
44 19275 1 1 16 LYS NZ N 1.524 -0.692 7.232 1.00 . A A . 16 LYS NZ 1 1
44 19276 1 1 16 LYS O O 0.020 3.448 2.407 1.00 . A A . 16 LYS O 1 1
44 19277 1 1 17 CYS C C -1.724 4.750 -0.124 1.00 . A A . 17 CYS C 1 1
44 19278 1 1 17 CYS CA C -1.835 3.259 0.253 1.00 . A A . 17 CYS CA 1 1
44 19279 1 1 17 CYS CB C -2.971 2.537 -0.478 1.00 . A A . 17 CYS CB 1 1
44 19280 1 1 17 CYS H H -3.027 2.990 1.966 1.00 . A A . 17 CYS H 1 1
44 19281 1 1 17 CYS HA H -0.899 2.769 -0.018 1.00 . A A . 17 CYS HA 1 1
44 19282 1 1 17 CYS HB2 H -2.926 2.793 -1.518 1.00 . A A . 17 CYS HB2 1 1
44 19283 1 1 17 CYS HB3 H -2.801 1.473 -0.456 1.00 . A A . 17 CYS HB3 1 1
44 19284 1 1 17 CYS N N -2.068 3.105 1.680 1.00 . A A . 17 CYS N 1 1
44 19285 1 1 17 CYS O O -2.725 5.453 -0.277 1.00 . A A . 17 CYS O 1 1
44 19286 1 1 17 CYS SG S -4.664 2.842 0.083 1.00 . A A . 17 CYS SG 1 1
44 19287 1 1 18 LYS C C 1.154 6.725 -1.393 1.00 . A A . 18 LYS C 1 1
44 19288 1 1 18 LYS CA C -0.130 6.631 -0.563 1.00 . A A . 18 LYS CA 1 1
44 19289 1 1 18 LYS CB C -0.056 7.456 0.740 1.00 . A A . 18 LYS CB 1 1
44 19290 1 1 18 LYS CD C 1.021 7.753 3.054 1.00 . A A . 18 LYS CD 1 1
44 19291 1 1 18 LYS CE C 1.458 9.211 2.853 1.00 . A A . 18 LYS CE 1 1
44 19292 1 1 18 LYS CG C 1.007 6.958 1.739 1.00 . A A . 18 LYS CG 1 1
44 19293 1 1 18 LYS H H 0.279 4.589 -0.083 1.00 . A A . 18 LYS H 1 1
44 19294 1 1 18 LYS HA H -0.919 7.058 -1.185 1.00 . A A . 18 LYS HA 1 1
44 19295 1 1 18 LYS HB2 H 0.148 8.496 0.484 1.00 . A A . 18 LYS HB2 1 1
44 19296 1 1 18 LYS HB3 H -1.033 7.424 1.227 1.00 . A A . 18 LYS HB3 1 1
44 19297 1 1 18 LYS HD2 H 0.025 7.724 3.501 1.00 . A A . 18 LYS HD2 1 1
44 19298 1 1 18 LYS HD3 H 1.717 7.264 3.738 1.00 . A A . 18 LYS HD3 1 1
44 19299 1 1 18 LYS HE2 H 2.438 9.220 2.367 1.00 . A A . 18 LYS HE2 1 1
44 19300 1 1 18 LYS HE3 H 0.747 9.708 2.187 1.00 . A A . 18 LYS HE3 1 1
44 19301 1 1 18 LYS HG2 H 0.796 5.917 1.985 1.00 . A A . 18 LYS HG2 1 1
44 19302 1 1 18 LYS HG3 H 1.995 7.008 1.281 1.00 . A A . 18 LYS HG3 1 1
44 19303 1 1 18 LYS HZ1 H 1.818 10.902 4.006 1.00 . A A . 18 LYS HZ1 1 1
44 19304 1 1 18 LYS HZ2 H 0.630 9.960 4.609 1.00 . A A . 18 LYS HZ2 1 1
44 19305 1 1 18 LYS HZ3 H 2.195 9.514 4.776 1.00 . A A . 18 LYS HZ3 1 1
44 19306 1 1 18 LYS N N -0.485 5.232 -0.252 1.00 . A A . 18 LYS N 1 1
44 19307 1 1 18 LYS NZ N 1.528 9.943 4.147 1.00 . A A . 18 LYS NZ 1 1
44 19308 1 1 18 LYS O O 1.884 5.741 -1.523 1.00 . A A . 18 LYS O 1 1
44 19309 1 1 19 GLY C C 2.480 7.102 -4.095 1.00 . A A . 19 GLY C 1 1
44 19310 1 1 19 GLY CA C 2.531 8.093 -2.917 1.00 . A A . 19 GLY CA 1 1
44 19311 1 1 19 GLY H H 0.764 8.654 -1.848 1.00 . A A . 19 GLY H 1 1
44 19312 1 1 19 GLY HA2 H 2.493 9.104 -3.323 1.00 . A A . 19 GLY HA2 1 1
44 19313 1 1 19 GLY HA3 H 3.462 7.994 -2.362 1.00 . A A . 19 GLY HA3 1 1
44 19314 1 1 19 GLY N N 1.409 7.890 -1.991 1.00 . A A . 19 GLY N 1 1
44 19315 1 1 19 GLY O O 1.400 6.914 -4.669 1.00 . A A . 19 GLY O 1 1
44 19316 1 1 20 PRO C C 2.728 4.211 -5.253 1.00 . A A . 20 PRO C 1 1
44 19317 1 1 20 PRO CA C 3.593 5.448 -5.545 1.00 . A A . 20 PRO CA 1 1
44 19318 1 1 20 PRO CB C 5.067 5.086 -5.758 1.00 . A A . 20 PRO CB 1 1
44 19319 1 1 20 PRO CD C 4.907 6.492 -3.831 1.00 . A A . 20 PRO CD 1 1
44 19320 1 1 20 PRO CG C 5.692 5.303 -4.381 1.00 . A A . 20 PRO CG 1 1
44 19321 1 1 20 PRO HA H 3.212 5.915 -6.455 1.00 . A A . 20 PRO HA 1 1
44 19322 1 1 20 PRO HB2 H 5.197 4.060 -6.105 1.00 . A A . 20 PRO HB2 1 1
44 19323 1 1 20 PRO HB3 H 5.511 5.783 -6.469 1.00 . A A . 20 PRO HB3 1 1
44 19324 1 1 20 PRO HD2 H 4.847 6.418 -2.745 1.00 . A A . 20 PRO HD2 1 1
44 19325 1 1 20 PRO HD3 H 5.395 7.425 -4.122 1.00 . A A . 20 PRO HD3 1 1
44 19326 1 1 20 PRO HG2 H 5.518 4.427 -3.754 1.00 . A A . 20 PRO HG2 1 1
44 19327 1 1 20 PRO HG3 H 6.759 5.521 -4.449 1.00 . A A . 20 PRO HG3 1 1
44 19328 1 1 20 PRO N N 3.588 6.422 -4.452 1.00 . A A . 20 PRO N 1 1
44 19329 1 1 20 PRO O O 2.140 3.654 -6.179 1.00 . A A . 20 PRO O 1 1
44 19330 1 1 21 LEU C C 0.264 2.831 -3.955 1.00 . A A . 21 LEU C 1 1
44 19331 1 1 21 LEU CA C 1.754 2.623 -3.637 1.00 . A A . 21 LEU CA 1 1
44 19332 1 1 21 LEU CB C 1.974 2.265 -2.157 1.00 . A A . 21 LEU CB 1 1
44 19333 1 1 21 LEU CD1 C 1.693 -0.275 -2.435 1.00 . A A . 21 LEU CD1 1 1
44 19334 1 1 21 LEU CD2 C 1.549 0.769 -0.203 1.00 . A A . 21 LEU CD2 1 1
44 19335 1 1 21 LEU CG C 1.255 0.984 -1.684 1.00 . A A . 21 LEU CG 1 1
44 19336 1 1 21 LEU H H 3.024 4.311 -3.244 1.00 . A A . 21 LEU H 1 1
44 19337 1 1 21 LEU HA H 2.104 1.790 -4.245 1.00 . A A . 21 LEU HA 1 1
44 19338 1 1 21 LEU HB2 H 3.045 2.152 -1.978 1.00 . A A . 21 LEU HB2 1 1
44 19339 1 1 21 LEU HB3 H 1.614 3.096 -1.552 1.00 . A A . 21 LEU HB3 1 1
44 19340 1 1 21 LEU HD11 H 2.775 -0.398 -2.365 1.00 . A A . 21 LEU HD11 1 1
44 19341 1 1 21 LEU HD12 H 1.207 -1.150 -2.000 1.00 . A A . 21 LEU HD12 1 1
44 19342 1 1 21 LEU HD13 H 1.394 -0.213 -3.480 1.00 . A A . 21 LEU HD13 1 1
44 19343 1 1 21 LEU HD21 H 2.618 0.625 -0.051 1.00 . A A . 21 LEU HD21 1 1
44 19344 1 1 21 LEU HD22 H 1.216 1.633 0.371 1.00 . A A . 21 LEU HD22 1 1
44 19345 1 1 21 LEU HD23 H 1.016 -0.112 0.145 1.00 . A A . 21 LEU HD23 1 1
44 19346 1 1 21 LEU HG H 0.178 1.105 -1.797 1.00 . A A . 21 LEU HG 1 1
44 19347 1 1 21 LEU N N 2.569 3.796 -3.988 1.00 . A A . 21 LEU N 1 1
44 19348 1 1 21 LEU O O -0.413 1.882 -4.336 1.00 . A A . 21 LEU O 1 1
44 19349 1 1 22 LYS C C -1.852 4.106 -5.780 1.00 . A A . 22 LYS C 1 1
44 19350 1 1 22 LYS CA C -1.605 4.435 -4.301 1.00 . A A . 22 LYS CA 1 1
44 19351 1 1 22 LYS CB C -1.834 5.935 -4.038 1.00 . A A . 22 LYS CB 1 1
44 19352 1 1 22 LYS CD C -3.613 7.744 -3.722 1.00 . A A . 22 LYS CD 1 1
44 19353 1 1 22 LYS CE C -3.835 8.330 -5.124 1.00 . A A . 22 LYS CE 1 1
44 19354 1 1 22 LYS CG C -3.315 6.237 -3.767 1.00 . A A . 22 LYS CG 1 1
44 19355 1 1 22 LYS H H 0.388 4.799 -3.567 1.00 . A A . 22 LYS H 1 1
44 19356 1 1 22 LYS HA H -2.315 3.853 -3.713 1.00 . A A . 22 LYS HA 1 1
44 19357 1 1 22 LYS HB2 H -1.266 6.243 -3.164 1.00 . A A . 22 LYS HB2 1 1
44 19358 1 1 22 LYS HB3 H -1.480 6.521 -4.888 1.00 . A A . 22 LYS HB3 1 1
44 19359 1 1 22 LYS HD2 H -4.501 7.918 -3.112 1.00 . A A . 22 LYS HD2 1 1
44 19360 1 1 22 LYS HD3 H -2.778 8.260 -3.243 1.00 . A A . 22 LYS HD3 1 1
44 19361 1 1 22 LYS HE2 H -3.662 9.409 -5.085 1.00 . A A . 22 LYS HE2 1 1
44 19362 1 1 22 LYS HE3 H -3.099 7.900 -5.810 1.00 . A A . 22 LYS HE3 1 1
44 19363 1 1 22 LYS HG2 H -3.927 5.762 -4.532 1.00 . A A . 22 LYS HG2 1 1
44 19364 1 1 22 LYS HG3 H -3.578 5.808 -2.802 1.00 . A A . 22 LYS HG3 1 1
44 19365 1 1 22 LYS HZ1 H -5.895 8.599 -5.085 1.00 . A A . 22 LYS HZ1 1 1
44 19366 1 1 22 LYS HZ2 H -5.319 8.328 -6.586 1.00 . A A . 22 LYS HZ2 1 1
44 19367 1 1 22 LYS HZ3 H -5.482 7.089 -5.518 1.00 . A A . 22 LYS HZ3 1 1
44 19368 1 1 22 LYS N N -0.237 4.070 -3.881 1.00 . A A . 22 LYS N 1 1
44 19369 1 1 22 LYS NZ N -5.215 8.072 -5.615 1.00 . A A . 22 LYS NZ 1 1
44 19370 1 1 22 LYS O O -2.901 3.564 -6.124 1.00 . A A . 22 LYS O 1 1
44 19371 1 1 23 LEU C C -0.593 2.585 -8.372 1.00 . A A . 23 LEU C 1 1
44 19372 1 1 23 LEU CA C -0.845 4.075 -8.067 1.00 . A A . 23 LEU CA 1 1
44 19373 1 1 23 LEU CB C 0.173 5.029 -8.731 1.00 . A A . 23 LEU CB 1 1
44 19374 1 1 23 LEU CD1 C 0.660 6.285 -10.858 1.00 . A A . 23 LEU CD1 1 1
44 19375 1 1 23 LEU CD2 C 1.339 3.928 -10.727 1.00 . A A . 23 LEU CD2 1 1
44 19376 1 1 23 LEU CG C 0.272 4.927 -10.269 1.00 . A A . 23 LEU CG 1 1
44 19377 1 1 23 LEU H H -0.041 4.819 -6.223 1.00 . A A . 23 LEU H 1 1
44 19378 1 1 23 LEU HA H -1.832 4.314 -8.471 1.00 . A A . 23 LEU HA 1 1
44 19379 1 1 23 LEU HB2 H -0.135 6.043 -8.472 1.00 . A A . 23 LEU HB2 1 1
44 19380 1 1 23 LEU HB3 H 1.162 4.874 -8.300 1.00 . A A . 23 LEU HB3 1 1
44 19381 1 1 23 LEU HD11 H 0.729 6.213 -11.945 1.00 . A A . 23 LEU HD11 1 1
44 19382 1 1 23 LEU HD12 H -0.102 7.025 -10.611 1.00 . A A . 23 LEU HD12 1 1
44 19383 1 1 23 LEU HD13 H 1.621 6.610 -10.456 1.00 . A A . 23 LEU HD13 1 1
44 19384 1 1 23 LEU HD21 H 2.317 4.219 -10.341 1.00 . A A . 23 LEU HD21 1 1
44 19385 1 1 23 LEU HD22 H 1.107 2.924 -10.379 1.00 . A A . 23 LEU HD22 1 1
44 19386 1 1 23 LEU HD23 H 1.378 3.905 -11.816 1.00 . A A . 23 LEU HD23 1 1
44 19387 1 1 23 LEU HG H -0.696 4.641 -10.681 1.00 . A A . 23 LEU HG 1 1
44 19388 1 1 23 LEU N N -0.854 4.371 -6.625 1.00 . A A . 23 LEU N 1 1
44 19389 1 1 23 LEU O O -1.144 2.048 -9.332 1.00 . A A . 23 LEU O 1 1
44 19390 1 1 24 VAL C C -0.905 -0.352 -7.232 1.00 . A A . 24 VAL C 1 1
44 19391 1 1 24 VAL CA C 0.361 0.415 -7.642 1.00 . A A . 24 VAL CA 1 1
44 19392 1 1 24 VAL CB C 1.574 -0.029 -6.795 1.00 . A A . 24 VAL CB 1 1
44 19393 1 1 24 VAL CG1 C 1.752 -1.551 -6.722 1.00 . A A . 24 VAL CG1 1 1
44 19394 1 1 24 VAL CG2 C 2.873 0.548 -7.367 1.00 . A A . 24 VAL CG2 1 1
44 19395 1 1 24 VAL H H 0.678 2.387 -6.819 1.00 . A A . 24 VAL H 1 1
44 19396 1 1 24 VAL HA H 0.574 0.158 -8.680 1.00 . A A . 24 VAL HA 1 1
44 19397 1 1 24 VAL HB H 1.446 0.342 -5.782 1.00 . A A . 24 VAL HB 1 1
44 19398 1 1 24 VAL HG11 H 1.813 -1.973 -7.726 1.00 . A A . 24 VAL HG11 1 1
44 19399 1 1 24 VAL HG12 H 2.666 -1.786 -6.180 1.00 . A A . 24 VAL HG12 1 1
44 19400 1 1 24 VAL HG13 H 0.921 -2.008 -6.185 1.00 . A A . 24 VAL HG13 1 1
44 19401 1 1 24 VAL HG21 H 2.805 1.630 -7.444 1.00 . A A . 24 VAL HG21 1 1
44 19402 1 1 24 VAL HG22 H 3.709 0.304 -6.712 1.00 . A A . 24 VAL HG22 1 1
44 19403 1 1 24 VAL HG23 H 3.059 0.139 -8.360 1.00 . A A . 24 VAL HG23 1 1
44 19404 1 1 24 VAL N N 0.173 1.878 -7.537 1.00 . A A . 24 VAL N 1 1
44 19405 1 1 24 VAL O O -1.250 -1.351 -7.861 1.00 . A A . 24 VAL O 1 1
44 19406 1 1 25 CYS C C -4.114 -0.130 -5.924 1.00 . A A . 25 CYS C 1 1
44 19407 1 1 25 CYS CA C -2.698 -0.594 -5.529 1.00 . A A . 25 CYS CA 1 1
44 19408 1 1 25 CYS CB C -2.438 -0.445 -4.025 1.00 . A A . 25 CYS CB 1 1
44 19409 1 1 25 CYS H H -1.297 0.990 -5.782 1.00 . A A . 25 CYS H 1 1
44 19410 1 1 25 CYS HA H -2.627 -1.652 -5.781 1.00 . A A . 25 CYS HA 1 1
44 19411 1 1 25 CYS HB2 H -1.412 -0.755 -3.830 1.00 . A A . 25 CYS HB2 1 1
44 19412 1 1 25 CYS HB3 H -2.518 0.609 -3.757 1.00 . A A . 25 CYS HB3 1 1
44 19413 1 1 25 CYS N N -1.622 0.131 -6.216 1.00 . A A . 25 CYS N 1 1
44 19414 1 1 25 CYS O O -5.093 -0.826 -5.649 1.00 . A A . 25 CYS O 1 1
44 19415 1 1 25 CYS SG S -3.527 -1.370 -2.916 1.00 . A A . 25 CYS SG 1 1
44 19416 1 1 26 LYS C C -6.365 2.007 -5.745 1.00 . A A . 26 LYS C 1 1
44 19417 1 1 26 LYS CA C -5.480 1.703 -6.961 1.00 . A A . 26 LYS CA 1 1
44 19418 1 1 26 LYS CB C -6.178 0.978 -8.131 1.00 . A A . 26 LYS CB 1 1
44 19419 1 1 26 LYS CD C -4.230 1.312 -9.859 1.00 . A A . 26 LYS CD 1 1
44 19420 1 1 26 LYS CE C -3.783 -0.153 -9.863 1.00 . A A . 26 LYS CE 1 1
44 19421 1 1 26 LYS CG C -5.704 1.501 -9.495 1.00 . A A . 26 LYS CG 1 1
44 19422 1 1 26 LYS H H -3.367 1.554 -6.712 1.00 . A A . 26 LYS H 1 1
44 19423 1 1 26 LYS HA H -5.210 2.695 -7.331 1.00 . A A . 26 LYS HA 1 1
44 19424 1 1 26 LYS HB2 H -6.037 -0.102 -8.066 1.00 . A A . 26 LYS HB2 1 1
44 19425 1 1 26 LYS HB3 H -7.250 1.171 -8.084 1.00 . A A . 26 LYS HB3 1 1
44 19426 1 1 26 LYS HD2 H -4.075 1.735 -10.853 1.00 . A A . 26 LYS HD2 1 1
44 19427 1 1 26 LYS HD3 H -3.625 1.882 -9.155 1.00 . A A . 26 LYS HD3 1 1
44 19428 1 1 26 LYS HE2 H -3.791 -0.524 -8.834 1.00 . A A . 26 LYS HE2 1 1
44 19429 1 1 26 LYS HE3 H -4.495 -0.748 -10.443 1.00 . A A . 26 LYS HE3 1 1
44 19430 1 1 26 LYS HG2 H -6.306 1.028 -10.267 1.00 . A A . 26 LYS HG2 1 1
44 19431 1 1 26 LYS HG3 H -5.890 2.572 -9.510 1.00 . A A . 26 LYS HG3 1 1
44 19432 1 1 26 LYS HZ1 H -1.805 0.430 -10.055 1.00 . A A . 26 LYS HZ1 1 1
44 19433 1 1 26 LYS HZ2 H -2.024 -1.189 -10.241 1.00 . A A . 26 LYS HZ2 1 1
44 19434 1 1 26 LYS HZ3 H -2.436 -0.154 -11.445 1.00 . A A . 26 LYS HZ3 1 1
44 19435 1 1 26 LYS N N -4.223 1.027 -6.589 1.00 . A A . 26 LYS N 1 1
44 19436 1 1 26 LYS NZ N -2.422 -0.280 -10.442 1.00 . A A . 26 LYS NZ 1 1
44 19437 1 1 26 LYS O O -7.448 1.447 -5.557 1.00 . A A . 26 LYS O 1 1
44 19438 1 1 27 CYS C C -7.076 4.998 -4.250 1.00 . A A . 27 CYS C 1 1
44 19439 1 1 27 CYS CA C -6.561 3.603 -3.828 1.00 . A A . 27 CYS CA 1 1
44 19440 1 1 27 CYS CB C -5.628 3.650 -2.611 1.00 . A A . 27 CYS CB 1 1
44 19441 1 1 27 CYS H H -4.964 3.316 -5.200 1.00 . A A . 27 CYS H 1 1
44 19442 1 1 27 CYS HA H -7.441 3.021 -3.552 1.00 . A A . 27 CYS HA 1 1
44 19443 1 1 27 CYS HB2 H -4.599 3.770 -2.941 1.00 . A A . 27 CYS HB2 1 1
44 19444 1 1 27 CYS HB3 H -5.864 4.516 -1.997 1.00 . A A . 27 CYS HB3 1 1
44 19445 1 1 27 CYS N N -5.855 2.926 -4.924 1.00 . A A . 27 CYS N 1 1
44 19446 1 1 27 CYS O O -8.109 5.444 -3.701 1.00 . A A . 27 CYS O 1 1
44 19447 1 1 27 CYS OXT O -6.449 5.644 -5.122 1.00 . A A . 27 CYS OXT 1 1
44 19448 1 1 27 CYS SG S -5.735 2.216 -1.525 1.00 . A A . 27 CYS SG 1 1
45 19449 1 1 1 GLY C C 8.125 -6.885 3.310 1.00 . A A . 1 GLY C 1 1
45 19450 1 1 1 GLY CA C 8.952 -6.074 4.300 1.00 . A A . 1 GLY CA 1 1
45 19451 1 1 1 GLY H1 H 10.303 -7.554 4.774 1.00 . A A . 1 GLY H1 1 1
45 19452 1 1 1 GLY H2 H 10.798 -6.589 3.550 1.00 . A A . 1 GLY H2 1 1
45 19453 1 1 1 GLY H3 H 10.852 -6.044 5.095 1.00 . A A . 1 GLY H3 1 1
45 19454 1 1 1 GLY HA2 H 8.454 -6.097 5.269 1.00 . A A . 1 GLY HA2 1 1
45 19455 1 1 1 GLY HA3 H 8.994 -5.043 3.950 1.00 . A A . 1 GLY HA3 1 1
45 19456 1 1 1 GLY N N 10.328 -6.603 4.441 1.00 . A A . 1 GLY N 1 1
45 19457 1 1 1 GLY O O 8.649 -7.755 2.612 1.00 . A A . 1 GLY O 1 1
45 19458 1 1 2 LEU C C 6.130 -6.868 0.854 1.00 . A A . 2 LEU C 1 1
45 19459 1 1 2 LEU CA C 5.879 -7.274 2.326 1.00 . A A . 2 LEU CA 1 1
45 19460 1 1 2 LEU CB C 4.424 -6.932 2.716 1.00 . A A . 2 LEU CB 1 1
45 19461 1 1 2 LEU CD1 C 4.554 -7.636 5.193 1.00 . A A . 2 LEU CD1 1 1
45 19462 1 1 2 LEU CD2 C 2.374 -7.275 4.092 1.00 . A A . 2 LEU CD2 1 1
45 19463 1 1 2 LEU CG C 3.809 -7.754 3.863 1.00 . A A . 2 LEU CG 1 1
45 19464 1 1 2 LEU H H 6.452 -5.872 3.830 1.00 . A A . 2 LEU H 1 1
45 19465 1 1 2 LEU HA H 6.018 -8.352 2.422 1.00 . A A . 2 LEU HA 1 1
45 19466 1 1 2 LEU HB2 H 4.359 -5.869 2.953 1.00 . A A . 2 LEU HB2 1 1
45 19467 1 1 2 LEU HB3 H 3.798 -7.106 1.840 1.00 . A A . 2 LEU HB3 1 1
45 19468 1 1 2 LEU HD11 H 4.009 -8.173 5.969 1.00 . A A . 2 LEU HD11 1 1
45 19469 1 1 2 LEU HD12 H 5.543 -8.085 5.106 1.00 . A A . 2 LEU HD12 1 1
45 19470 1 1 2 LEU HD13 H 4.648 -6.588 5.482 1.00 . A A . 2 LEU HD13 1 1
45 19471 1 1 2 LEU HD21 H 1.813 -7.330 3.160 1.00 . A A . 2 LEU HD21 1 1
45 19472 1 1 2 LEU HD22 H 1.887 -7.911 4.831 1.00 . A A . 2 LEU HD22 1 1
45 19473 1 1 2 LEU HD23 H 2.373 -6.244 4.447 1.00 . A A . 2 LEU HD23 1 1
45 19474 1 1 2 LEU HG H 3.784 -8.802 3.569 1.00 . A A . 2 LEU HG 1 1
45 19475 1 1 2 LEU N N 6.819 -6.607 3.240 1.00 . A A . 2 LEU N 1 1
45 19476 1 1 2 LEU O O 6.421 -5.696 0.591 1.00 . A A . 2 LEU O 1 1
45 19477 1 1 3 PRO C C 4.642 -6.726 -1.916 1.00 . A A . 3 PRO C 1 1
45 19478 1 1 3 PRO CA C 5.946 -7.449 -1.543 1.00 . A A . 3 PRO CA 1 1
45 19479 1 1 3 PRO CB C 6.092 -8.790 -2.268 1.00 . A A . 3 PRO CB 1 1
45 19480 1 1 3 PRO CD C 5.672 -9.203 0.057 1.00 . A A . 3 PRO CD 1 1
45 19481 1 1 3 PRO CG C 5.365 -9.758 -1.336 1.00 . A A . 3 PRO CG 1 1
45 19482 1 1 3 PRO HA H 6.794 -6.810 -1.791 1.00 . A A . 3 PRO HA 1 1
45 19483 1 1 3 PRO HB2 H 5.654 -8.777 -3.267 1.00 . A A . 3 PRO HB2 1 1
45 19484 1 1 3 PRO HB3 H 7.148 -9.062 -2.321 1.00 . A A . 3 PRO HB3 1 1
45 19485 1 1 3 PRO HD2 H 4.812 -9.348 0.709 1.00 . A A . 3 PRO HD2 1 1
45 19486 1 1 3 PRO HD3 H 6.550 -9.703 0.469 1.00 . A A . 3 PRO HD3 1 1
45 19487 1 1 3 PRO HG2 H 4.292 -9.707 -1.523 1.00 . A A . 3 PRO HG2 1 1
45 19488 1 1 3 PRO HG3 H 5.724 -10.781 -1.451 1.00 . A A . 3 PRO HG3 1 1
45 19489 1 1 3 PRO N N 5.959 -7.786 -0.120 1.00 . A A . 3 PRO N 1 1
45 19490 1 1 3 PRO O O 3.598 -6.945 -1.292 1.00 . A A . 3 PRO O 1 1
45 19491 1 1 4 ARG C C 2.225 -5.786 -3.618 1.00 . A A . 4 ARG C 1 1
45 19492 1 1 4 ARG CA C 3.536 -5.031 -3.367 1.00 . A A . 4 ARG CA 1 1
45 19493 1 1 4 ARG CB C 3.947 -4.092 -4.520 1.00 . A A . 4 ARG CB 1 1
45 19494 1 1 4 ARG CD C 2.931 -4.927 -6.723 1.00 . A A . 4 ARG CD 1 1
45 19495 1 1 4 ARG CG C 4.198 -4.791 -5.864 1.00 . A A . 4 ARG CG 1 1
45 19496 1 1 4 ARG CZ C 2.173 -6.464 -8.546 1.00 . A A . 4 ARG CZ 1 1
45 19497 1 1 4 ARG H H 5.559 -5.775 -3.439 1.00 . A A . 4 ARG H 1 1
45 19498 1 1 4 ARG HA H 3.323 -4.379 -2.529 1.00 . A A . 4 ARG HA 1 1
45 19499 1 1 4 ARG HB2 H 3.186 -3.320 -4.650 1.00 . A A . 4 ARG HB2 1 1
45 19500 1 1 4 ARG HB3 H 4.868 -3.583 -4.225 1.00 . A A . 4 ARG HB3 1 1
45 19501 1 1 4 ARG HD2 H 2.050 -5.033 -6.090 1.00 . A A . 4 ARG HD2 1 1
45 19502 1 1 4 ARG HD3 H 2.815 -4.020 -7.318 1.00 . A A . 4 ARG HD3 1 1
45 19503 1 1 4 ARG HE H 3.828 -6.696 -7.463 1.00 . A A . 4 ARG HE 1 1
45 19504 1 1 4 ARG HG2 H 4.929 -4.214 -6.431 1.00 . A A . 4 ARG HG2 1 1
45 19505 1 1 4 ARG HG3 H 4.629 -5.773 -5.672 1.00 . A A . 4 ARG HG3 1 1
45 19506 1 1 4 ARG HH11 H 0.895 -4.955 -8.265 1.00 . A A . 4 ARG HH11 1 1
45 19507 1 1 4 ARG HH12 H 0.455 -6.081 -9.519 1.00 . A A . 4 ARG HH12 1 1
45 19508 1 1 4 ARG HH21 H 3.231 -8.069 -9.124 1.00 . A A . 4 ARG HH21 1 1
45 19509 1 1 4 ARG HH22 H 1.743 -7.799 -9.979 1.00 . A A . 4 ARG HH22 1 1
45 19510 1 1 4 ARG N N 4.670 -5.899 -2.970 1.00 . A A . 4 ARG N 1 1
45 19511 1 1 4 ARG NE N 3.028 -6.102 -7.605 1.00 . A A . 4 ARG NE 1 1
45 19512 1 1 4 ARG NH1 N 1.089 -5.785 -8.795 1.00 . A A . 4 ARG NH1 1 1
45 19513 1 1 4 ARG NH2 N 2.393 -7.529 -9.260 1.00 . A A . 4 ARG NH2 1 1
45 19514 1 1 4 ARG O O 1.157 -5.267 -3.302 1.00 . A A . 4 ARG O 1 1
45 19515 1 1 5 LYS C C 0.387 -8.362 -3.121 1.00 . A A . 5 LYS C 1 1
45 19516 1 1 5 LYS CA C 1.132 -7.897 -4.383 1.00 . A A . 5 LYS CA 1 1
45 19517 1 1 5 LYS CB C 1.554 -9.072 -5.286 1.00 . A A . 5 LYS CB 1 1
45 19518 1 1 5 LYS CD C 3.021 -11.164 -5.561 1.00 . A A . 5 LYS CD 1 1
45 19519 1 1 5 LYS CE C 1.897 -12.077 -6.074 1.00 . A A . 5 LYS CE 1 1
45 19520 1 1 5 LYS CG C 2.501 -10.079 -4.605 1.00 . A A . 5 LYS CG 1 1
45 19521 1 1 5 LYS H H 3.222 -7.384 -4.315 1.00 . A A . 5 LYS H 1 1
45 19522 1 1 5 LYS HA H 0.406 -7.307 -4.947 1.00 . A A . 5 LYS HA 1 1
45 19523 1 1 5 LYS HB2 H 0.652 -9.595 -5.609 1.00 . A A . 5 LYS HB2 1 1
45 19524 1 1 5 LYS HB3 H 2.041 -8.671 -6.177 1.00 . A A . 5 LYS HB3 1 1
45 19525 1 1 5 LYS HD2 H 3.525 -10.689 -6.405 1.00 . A A . 5 LYS HD2 1 1
45 19526 1 1 5 LYS HD3 H 3.753 -11.769 -5.022 1.00 . A A . 5 LYS HD3 1 1
45 19527 1 1 5 LYS HE2 H 1.376 -12.508 -5.215 1.00 . A A . 5 LYS HE2 1 1
45 19528 1 1 5 LYS HE3 H 1.178 -11.476 -6.636 1.00 . A A . 5 LYS HE3 1 1
45 19529 1 1 5 LYS HG2 H 3.360 -9.547 -4.199 1.00 . A A . 5 LYS HG2 1 1
45 19530 1 1 5 LYS HG3 H 1.978 -10.565 -3.783 1.00 . A A . 5 LYS HG3 1 1
45 19531 1 1 5 LYS HZ1 H 2.905 -12.793 -7.750 1.00 . A A . 5 LYS HZ1 1 1
45 19532 1 1 5 LYS HZ2 H 3.082 -13.750 -6.436 1.00 . A A . 5 LYS HZ2 1 1
45 19533 1 1 5 LYS HZ3 H 1.683 -13.762 -7.271 1.00 . A A . 5 LYS HZ3 1 1
45 19534 1 1 5 LYS N N 2.298 -7.030 -4.110 1.00 . A A . 5 LYS N 1 1
45 19535 1 1 5 LYS NZ N 2.428 -13.165 -6.939 1.00 . A A . 5 LYS NZ 1 1
45 19536 1 1 5 LYS O O -0.792 -8.703 -3.207 1.00 . A A . 5 LYS O 1 1
45 19537 1 1 6 ILE C C 0.154 -7.272 0.078 1.00 . A A . 6 ILE C 1 1
45 19538 1 1 6 ILE CA C 0.442 -8.597 -0.638 1.00 . A A . 6 ILE CA 1 1
45 19539 1 1 6 ILE CB C 1.337 -9.531 0.216 1.00 . A A . 6 ILE CB 1 1
45 19540 1 1 6 ILE CD1 C 2.527 -11.836 0.229 1.00 . A A . 6 ILE CD1 1 1
45 19541 1 1 6 ILE CG1 C 1.604 -10.867 -0.519 1.00 . A A . 6 ILE CG1 1 1
45 19542 1 1 6 ILE CG2 C 0.669 -9.795 1.579 1.00 . A A . 6 ILE CG2 1 1
45 19543 1 1 6 ILE H H 2.017 -8.049 -1.981 1.00 . A A . 6 ILE H 1 1
45 19544 1 1 6 ILE HA H -0.516 -9.102 -0.772 1.00 . A A . 6 ILE HA 1 1
45 19545 1 1 6 ILE HB H 2.293 -9.033 0.390 1.00 . A A . 6 ILE HB 1 1
45 19546 1 1 6 ILE HD11 H 2.031 -12.231 1.116 1.00 . A A . 6 ILE HD11 1 1
45 19547 1 1 6 ILE HD12 H 2.776 -12.671 -0.427 1.00 . A A . 6 ILE HD12 1 1
45 19548 1 1 6 ILE HD13 H 3.446 -11.329 0.519 1.00 . A A . 6 ILE HD13 1 1
45 19549 1 1 6 ILE HG12 H 0.655 -11.367 -0.717 1.00 . A A . 6 ILE HG12 1 1
45 19550 1 1 6 ILE HG13 H 2.077 -10.660 -1.476 1.00 . A A . 6 ILE HG13 1 1
45 19551 1 1 6 ILE HG21 H -0.258 -10.352 1.438 1.00 . A A . 6 ILE HG21 1 1
45 19552 1 1 6 ILE HG22 H 1.337 -10.358 2.228 1.00 . A A . 6 ILE HG22 1 1
45 19553 1 1 6 ILE HG23 H 0.437 -8.859 2.087 1.00 . A A . 6 ILE HG23 1 1
45 19554 1 1 6 ILE N N 1.047 -8.340 -1.958 1.00 . A A . 6 ILE N 1 1
45 19555 1 1 6 ILE O O -0.963 -7.053 0.549 1.00 . A A . 6 ILE O 1 1
45 19556 1 1 7 LEU C C -0.160 -4.221 0.295 1.00 . A A . 7 LEU C 1 1
45 19557 1 1 7 LEU CA C 1.030 -5.057 0.792 1.00 . A A . 7 LEU CA 1 1
45 19558 1 1 7 LEU CB C 2.362 -4.309 0.590 1.00 . A A . 7 LEU CB 1 1
45 19559 1 1 7 LEU CD1 C 2.337 -3.058 2.820 1.00 . A A . 7 LEU CD1 1 1
45 19560 1 1 7 LEU CD2 C 3.817 -2.306 0.977 1.00 . A A . 7 LEU CD2 1 1
45 19561 1 1 7 LEU CG C 2.466 -2.944 1.300 1.00 . A A . 7 LEU CG 1 1
45 19562 1 1 7 LEU H H 2.022 -6.594 -0.313 1.00 . A A . 7 LEU H 1 1
45 19563 1 1 7 LEU HA H 0.883 -5.244 1.856 1.00 . A A . 7 LEU HA 1 1
45 19564 1 1 7 LEU HB2 H 3.179 -4.942 0.936 1.00 . A A . 7 LEU HB2 1 1
45 19565 1 1 7 LEU HB3 H 2.502 -4.144 -0.478 1.00 . A A . 7 LEU HB3 1 1
45 19566 1 1 7 LEU HD11 H 1.341 -3.409 3.088 1.00 . A A . 7 LEU HD11 1 1
45 19567 1 1 7 LEU HD12 H 3.085 -3.747 3.211 1.00 . A A . 7 LEU HD12 1 1
45 19568 1 1 7 LEU HD13 H 2.482 -2.077 3.273 1.00 . A A . 7 LEU HD13 1 1
45 19569 1 1 7 LEU HD21 H 3.885 -1.328 1.451 1.00 . A A . 7 LEU HD21 1 1
45 19570 1 1 7 LEU HD22 H 4.627 -2.941 1.339 1.00 . A A . 7 LEU HD22 1 1
45 19571 1 1 7 LEU HD23 H 3.915 -2.178 -0.101 1.00 . A A . 7 LEU HD23 1 1
45 19572 1 1 7 LEU HG H 1.685 -2.282 0.929 1.00 . A A . 7 LEU HG 1 1
45 19573 1 1 7 LEU N N 1.131 -6.356 0.113 1.00 . A A . 7 LEU N 1 1
45 19574 1 1 7 LEU O O -0.772 -3.505 1.081 1.00 . A A . 7 LEU O 1 1
45 19575 1 1 8 CYS C C -3.026 -4.034 -0.894 1.00 . A A . 8 CYS C 1 1
45 19576 1 1 8 CYS CA C -1.687 -3.669 -1.570 1.00 . A A . 8 CYS CA 1 1
45 19577 1 1 8 CYS CB C -1.695 -3.993 -3.072 1.00 . A A . 8 CYS CB 1 1
45 19578 1 1 8 CYS H H 0.015 -4.967 -1.570 1.00 . A A . 8 CYS H 1 1
45 19579 1 1 8 CYS HA H -1.544 -2.594 -1.449 1.00 . A A . 8 CYS HA 1 1
45 19580 1 1 8 CYS HB2 H -0.786 -3.580 -3.509 1.00 . A A . 8 CYS HB2 1 1
45 19581 1 1 8 CYS HB3 H -1.662 -5.075 -3.203 1.00 . A A . 8 CYS HB3 1 1
45 19582 1 1 8 CYS N N -0.537 -4.356 -0.979 1.00 . A A . 8 CYS N 1 1
45 19583 1 1 8 CYS O O -3.880 -3.167 -0.692 1.00 . A A . 8 CYS O 1 1
45 19584 1 1 8 CYS SG S -3.102 -3.365 -4.025 1.00 . A A . 8 CYS SG 1 1
45 19585 1 1 9 ALA C C -4.452 -5.122 1.656 1.00 . A A . 9 ALA C 1 1
45 19586 1 1 9 ALA CA C -4.402 -5.725 0.242 1.00 . A A . 9 ALA CA 1 1
45 19587 1 1 9 ALA CB C -4.436 -7.258 0.267 1.00 . A A . 9 ALA CB 1 1
45 19588 1 1 9 ALA H H -2.432 -5.949 -0.557 1.00 . A A . 9 ALA H 1 1
45 19589 1 1 9 ALA HA H -5.282 -5.374 -0.300 1.00 . A A . 9 ALA HA 1 1
45 19590 1 1 9 ALA HB1 H -4.409 -7.646 -0.753 1.00 . A A . 9 ALA HB1 1 1
45 19591 1 1 9 ALA HB2 H -3.581 -7.648 0.822 1.00 . A A . 9 ALA HB2 1 1
45 19592 1 1 9 ALA HB3 H -5.354 -7.595 0.748 1.00 . A A . 9 ALA HB3 1 1
45 19593 1 1 9 ALA N N -3.200 -5.293 -0.473 1.00 . A A . 9 ALA N 1 1
45 19594 1 1 9 ALA O O -5.498 -4.648 2.099 1.00 . A A . 9 ALA O 1 1
45 19595 1 1 10 ILE C C -3.417 -2.943 3.594 1.00 . A A . 10 ILE C 1 1
45 19596 1 1 10 ILE CA C -3.155 -4.454 3.664 1.00 . A A . 10 ILE CA 1 1
45 19597 1 1 10 ILE CB C -1.751 -4.757 4.242 1.00 . A A . 10 ILE CB 1 1
45 19598 1 1 10 ILE CD1 C -2.298 -7.228 4.892 1.00 . A A . 10 ILE CD1 1 1
45 19599 1 1 10 ILE CG1 C -1.358 -6.252 4.167 1.00 . A A . 10 ILE CG1 1 1
45 19600 1 1 10 ILE CG2 C -1.632 -4.245 5.689 1.00 . A A . 10 ILE CG2 1 1
45 19601 1 1 10 ILE H H -2.482 -5.467 1.899 1.00 . A A . 10 ILE H 1 1
45 19602 1 1 10 ILE HA H -3.904 -4.884 4.331 1.00 . A A . 10 ILE HA 1 1
45 19603 1 1 10 ILE HB H -1.016 -4.213 3.649 1.00 . A A . 10 ILE HB 1 1
45 19604 1 1 10 ILE HD11 H -2.330 -7.005 5.957 1.00 . A A . 10 ILE HD11 1 1
45 19605 1 1 10 ILE HD12 H -3.302 -7.169 4.473 1.00 . A A . 10 ILE HD12 1 1
45 19606 1 1 10 ILE HD13 H -1.924 -8.243 4.760 1.00 . A A . 10 ILE HD13 1 1
45 19607 1 1 10 ILE HG12 H -1.296 -6.555 3.123 1.00 . A A . 10 ILE HG12 1 1
45 19608 1 1 10 ILE HG13 H -0.356 -6.368 4.575 1.00 . A A . 10 ILE HG13 1 1
45 19609 1 1 10 ILE HG21 H -0.650 -4.498 6.092 1.00 . A A . 10 ILE HG21 1 1
45 19610 1 1 10 ILE HG22 H -1.740 -3.159 5.719 1.00 . A A . 10 ILE HG22 1 1
45 19611 1 1 10 ILE HG23 H -2.401 -4.692 6.318 1.00 . A A . 10 ILE HG23 1 1
45 19612 1 1 10 ILE N N -3.302 -5.066 2.336 1.00 . A A . 10 ILE N 1 1
45 19613 1 1 10 ILE O O -4.184 -2.410 4.395 1.00 . A A . 10 ILE O 1 1
45 19614 1 1 11 ALA C C -4.351 -0.289 2.299 1.00 . A A . 11 ALA C 1 1
45 19615 1 1 11 ALA CA C -2.910 -0.807 2.439 1.00 . A A . 11 ALA CA 1 1
45 19616 1 1 11 ALA CB C -2.064 -0.434 1.214 1.00 . A A . 11 ALA CB 1 1
45 19617 1 1 11 ALA H H -2.218 -2.766 1.982 1.00 . A A . 11 ALA H 1 1
45 19618 1 1 11 ALA HA H -2.470 -0.338 3.320 1.00 . A A . 11 ALA HA 1 1
45 19619 1 1 11 ALA HB1 H -1.084 -0.901 1.289 1.00 . A A . 11 ALA HB1 1 1
45 19620 1 1 11 ALA HB2 H -2.556 -0.761 0.293 1.00 . A A . 11 ALA HB2 1 1
45 19621 1 1 11 ALA HB3 H -1.922 0.644 1.182 1.00 . A A . 11 ALA HB3 1 1
45 19622 1 1 11 ALA N N -2.839 -2.259 2.604 1.00 . A A . 11 ALA N 1 1
45 19623 1 1 11 ALA O O -4.706 0.716 2.919 1.00 . A A . 11 ALA O 1 1
45 19624 1 1 12 LYS C C -7.552 -1.088 2.420 1.00 . A A . 12 LYS C 1 1
45 19625 1 1 12 LYS CA C -6.604 -0.635 1.299 1.00 . A A . 12 LYS CA 1 1
45 19626 1 1 12 LYS CB C -7.039 -1.134 -0.091 1.00 . A A . 12 LYS CB 1 1
45 19627 1 1 12 LYS CD C -6.733 -0.631 -2.617 1.00 . A A . 12 LYS CD 1 1
45 19628 1 1 12 LYS CE C -6.608 -2.088 -3.075 1.00 . A A . 12 LYS CE 1 1
45 19629 1 1 12 LYS CG C -6.248 -0.393 -1.182 1.00 . A A . 12 LYS CG 1 1
45 19630 1 1 12 LYS H H -4.808 -1.780 1.019 1.00 . A A . 12 LYS H 1 1
45 19631 1 1 12 LYS HA H -6.683 0.455 1.292 1.00 . A A . 12 LYS HA 1 1
45 19632 1 1 12 LYS HB2 H -6.877 -2.210 -0.171 1.00 . A A . 12 LYS HB2 1 1
45 19633 1 1 12 LYS HB3 H -8.102 -0.927 -0.227 1.00 . A A . 12 LYS HB3 1 1
45 19634 1 1 12 LYS HD2 H -7.769 -0.303 -2.709 1.00 . A A . 12 LYS HD2 1 1
45 19635 1 1 12 LYS HD3 H -6.118 -0.012 -3.268 1.00 . A A . 12 LYS HD3 1 1
45 19636 1 1 12 LYS HE2 H -5.641 -2.478 -2.747 1.00 . A A . 12 LYS HE2 1 1
45 19637 1 1 12 LYS HE3 H -7.389 -2.685 -2.592 1.00 . A A . 12 LYS HE3 1 1
45 19638 1 1 12 LYS HG2 H -6.317 0.678 -0.988 1.00 . A A . 12 LYS HG2 1 1
45 19639 1 1 12 LYS HG3 H -5.197 -0.675 -1.122 1.00 . A A . 12 LYS HG3 1 1
45 19640 1 1 12 LYS HZ1 H -7.614 -1.857 -4.881 1.00 . A A . 12 LYS HZ1 1 1
45 19641 1 1 12 LYS HZ2 H -6.000 -1.630 -5.020 1.00 . A A . 12 LYS HZ2 1 1
45 19642 1 1 12 LYS HZ3 H -6.610 -3.144 -4.868 1.00 . A A . 12 LYS HZ3 1 1
45 19643 1 1 12 LYS N N -5.192 -0.994 1.531 1.00 . A A . 12 LYS N 1 1
45 19644 1 1 12 LYS NZ N -6.716 -2.188 -4.557 1.00 . A A . 12 LYS NZ 1 1
45 19645 1 1 12 LYS O O -8.598 -0.466 2.607 1.00 . A A . 12 LYS O 1 1
45 19646 1 1 13 LYS C C -7.608 -1.568 5.634 1.00 . A A . 13 LYS C 1 1
45 19647 1 1 13 LYS CA C -7.888 -2.502 4.447 1.00 . A A . 13 LYS CA 1 1
45 19648 1 1 13 LYS CB C -7.544 -3.962 4.793 1.00 . A A . 13 LYS CB 1 1
45 19649 1 1 13 LYS CD C -7.767 -6.389 4.096 1.00 . A A . 13 LYS CD 1 1
45 19650 1 1 13 LYS CE C -8.350 -7.386 3.083 1.00 . A A . 13 LYS CE 1 1
45 19651 1 1 13 LYS CG C -8.234 -4.948 3.836 1.00 . A A . 13 LYS CG 1 1
45 19652 1 1 13 LYS H H -6.327 -2.595 2.965 1.00 . A A . 13 LYS H 1 1
45 19653 1 1 13 LYS HA H -8.965 -2.443 4.271 1.00 . A A . 13 LYS HA 1 1
45 19654 1 1 13 LYS HB2 H -6.462 -4.101 4.758 1.00 . A A . 13 LYS HB2 1 1
45 19655 1 1 13 LYS HB3 H -7.883 -4.181 5.808 1.00 . A A . 13 LYS HB3 1 1
45 19656 1 1 13 LYS HD2 H -6.679 -6.424 4.013 1.00 . A A . 13 LYS HD2 1 1
45 19657 1 1 13 LYS HD3 H -8.040 -6.690 5.110 1.00 . A A . 13 LYS HD3 1 1
45 19658 1 1 13 LYS HE2 H -8.124 -7.034 2.073 1.00 . A A . 13 LYS HE2 1 1
45 19659 1 1 13 LYS HE3 H -7.842 -8.346 3.218 1.00 . A A . 13 LYS HE3 1 1
45 19660 1 1 13 LYS HG2 H -9.312 -4.879 3.981 1.00 . A A . 13 LYS HG2 1 1
45 19661 1 1 13 LYS HG3 H -8.009 -4.681 2.803 1.00 . A A . 13 LYS HG3 1 1
45 19662 1 1 13 LYS HZ1 H -10.167 -8.259 2.588 1.00 . A A . 13 LYS HZ1 1 1
45 19663 1 1 13 LYS HZ2 H -10.044 -7.908 4.174 1.00 . A A . 13 LYS HZ2 1 1
45 19664 1 1 13 LYS HZ3 H -10.324 -6.717 3.089 1.00 . A A . 13 LYS HZ3 1 1
45 19665 1 1 13 LYS N N -7.172 -2.097 3.218 1.00 . A A . 13 LYS N 1 1
45 19666 1 1 13 LYS NZ N -9.816 -7.576 3.247 1.00 . A A . 13 LYS NZ 1 1
45 19667 1 1 13 LYS O O -8.524 -1.264 6.399 1.00 . A A . 13 LYS O 1 1
45 19668 1 1 14 LYS C C -6.128 1.325 6.505 1.00 . A A . 14 LYS C 1 1
45 19669 1 1 14 LYS CA C -5.923 -0.161 6.844 1.00 . A A . 14 LYS CA 1 1
45 19670 1 1 14 LYS CB C -4.450 -0.449 7.206 1.00 . A A . 14 LYS CB 1 1
45 19671 1 1 14 LYS CD C -4.837 -2.937 7.883 1.00 . A A . 14 LYS CD 1 1
45 19672 1 1 14 LYS CE C -4.453 -3.958 8.963 1.00 . A A . 14 LYS CE 1 1
45 19673 1 1 14 LYS CG C -4.245 -1.565 8.246 1.00 . A A . 14 LYS CG 1 1
45 19674 1 1 14 LYS H H -5.660 -1.448 5.140 1.00 . A A . 14 LYS H 1 1
45 19675 1 1 14 LYS HA H -6.527 -0.332 7.739 1.00 . A A . 14 LYS HA 1 1
45 19676 1 1 14 LYS HB2 H -3.880 -0.676 6.304 1.00 . A A . 14 LYS HB2 1 1
45 19677 1 1 14 LYS HB3 H -4.009 0.453 7.635 1.00 . A A . 14 LYS HB3 1 1
45 19678 1 1 14 LYS HD2 H -5.923 -2.861 7.833 1.00 . A A . 14 LYS HD2 1 1
45 19679 1 1 14 LYS HD3 H -4.449 -3.260 6.916 1.00 . A A . 14 LYS HD3 1 1
45 19680 1 1 14 LYS HE2 H -3.364 -4.058 8.980 1.00 . A A . 14 LYS HE2 1 1
45 19681 1 1 14 LYS HE3 H -4.767 -3.570 9.937 1.00 . A A . 14 LYS HE3 1 1
45 19682 1 1 14 LYS HG2 H -3.170 -1.682 8.401 1.00 . A A . 14 LYS HG2 1 1
45 19683 1 1 14 LYS HG3 H -4.683 -1.239 9.190 1.00 . A A . 14 LYS HG3 1 1
45 19684 1 1 14 LYS HZ1 H -6.093 -5.219 8.741 1.00 . A A . 14 LYS HZ1 1 1
45 19685 1 1 14 LYS HZ2 H -4.805 -5.676 7.837 1.00 . A A . 14 LYS HZ2 1 1
45 19686 1 1 14 LYS HZ3 H -4.816 -5.943 9.446 1.00 . A A . 14 LYS HZ3 1 1
45 19687 1 1 14 LYS N N -6.365 -1.087 5.776 1.00 . A A . 14 LYS N 1 1
45 19688 1 1 14 LYS NZ N -5.083 -5.284 8.726 1.00 . A A . 14 LYS NZ 1 1
45 19689 1 1 14 LYS O O -6.083 2.163 7.408 1.00 . A A . 14 LYS O 1 1
45 19690 1 1 15 GLY C C -5.065 3.782 4.733 1.00 . A A . 15 GLY C 1 1
45 19691 1 1 15 GLY CA C -6.422 3.060 4.755 1.00 . A A . 15 GLY CA 1 1
45 19692 1 1 15 GLY H H -6.342 0.933 4.540 1.00 . A A . 15 GLY H 1 1
45 19693 1 1 15 GLY HA2 H -6.817 3.056 3.739 1.00 . A A . 15 GLY HA2 1 1
45 19694 1 1 15 GLY HA3 H -7.110 3.624 5.387 1.00 . A A . 15 GLY HA3 1 1
45 19695 1 1 15 GLY N N -6.339 1.669 5.231 1.00 . A A . 15 GLY N 1 1
45 19696 1 1 15 GLY O O -5.004 5.000 4.918 1.00 . A A . 15 GLY O 1 1
45 19697 1 1 16 LYS C C -1.882 3.689 3.290 1.00 . A A . 16 LYS C 1 1
45 19698 1 1 16 LYS CA C -2.565 3.467 4.657 1.00 . A A . 16 LYS CA 1 1
45 19699 1 1 16 LYS CB C -1.831 2.453 5.560 1.00 . A A . 16 LYS CB 1 1
45 19700 1 1 16 LYS CD C 0.063 2.044 7.237 1.00 . A A . 16 LYS CD 1 1
45 19701 1 1 16 LYS CE C 0.575 0.761 6.565 1.00 . A A . 16 LYS CE 1 1
45 19702 1 1 16 LYS CG C -0.561 3.016 6.224 1.00 . A A . 16 LYS CG 1 1
45 19703 1 1 16 LYS H H -4.141 2.048 4.331 1.00 . A A . 16 LYS H 1 1
45 19704 1 1 16 LYS HA H -2.550 4.436 5.159 1.00 . A A . 16 LYS HA 1 1
45 19705 1 1 16 LYS HB2 H -2.507 2.151 6.363 1.00 . A A . 16 LYS HB2 1 1
45 19706 1 1 16 LYS HB3 H -1.587 1.566 4.974 1.00 . A A . 16 LYS HB3 1 1
45 19707 1 1 16 LYS HD2 H 0.899 2.550 7.724 1.00 . A A . 16 LYS HD2 1 1
45 19708 1 1 16 LYS HD3 H -0.676 1.792 8.000 1.00 . A A . 16 LYS HD3 1 1
45 19709 1 1 16 LYS HE2 H -0.271 0.233 6.116 1.00 . A A . 16 LYS HE2 1 1
45 19710 1 1 16 LYS HE3 H 1.261 1.039 5.758 1.00 . A A . 16 LYS HE3 1 1
45 19711 1 1 16 LYS HG2 H 0.188 3.252 5.469 1.00 . A A . 16 LYS HG2 1 1
45 19712 1 1 16 LYS HG3 H -0.819 3.937 6.749 1.00 . A A . 16 LYS HG3 1 1
45 19713 1 1 16 LYS HZ1 H 2.067 0.339 7.950 1.00 . A A . 16 LYS HZ1 1 1
45 19714 1 1 16 LYS HZ2 H 0.652 -0.401 8.291 1.00 . A A . 16 LYS HZ2 1 1
45 19715 1 1 16 LYS HZ3 H 1.604 -0.967 7.093 1.00 . A A . 16 LYS HZ3 1 1
45 19716 1 1 16 LYS N N -3.973 3.026 4.546 1.00 . A A . 16 LYS N 1 1
45 19717 1 1 16 LYS NZ N 1.268 -0.123 7.538 1.00 . A A . 16 LYS NZ 1 1
45 19718 1 1 16 LYS O O -0.680 3.932 3.216 1.00 . A A . 16 LYS O 1 1
45 19719 1 1 17 CYS C C -1.969 5.112 0.359 1.00 . A A . 17 CYS C 1 1
45 19720 1 1 17 CYS CA C -2.149 3.658 0.826 1.00 . A A . 17 CYS CA 1 1
45 19721 1 1 17 CYS CB C -3.144 2.920 -0.067 1.00 . A A . 17 CYS CB 1 1
45 19722 1 1 17 CYS H H -3.622 3.456 2.326 1.00 . A A . 17 CYS H 1 1
45 19723 1 1 17 CYS HA H -1.191 3.140 0.767 1.00 . A A . 17 CYS HA 1 1
45 19724 1 1 17 CYS HB2 H -3.469 1.994 0.405 1.00 . A A . 17 CYS HB2 1 1
45 19725 1 1 17 CYS HB3 H -4.019 3.552 -0.208 1.00 . A A . 17 CYS HB3 1 1
45 19726 1 1 17 CYS N N -2.637 3.585 2.198 1.00 . A A . 17 CYS N 1 1
45 19727 1 1 17 CYS O O -2.922 5.897 0.355 1.00 . A A . 17 CYS O 1 1
45 19728 1 1 17 CYS SG S -2.482 2.534 -1.691 1.00 . A A . 17 CYS SG 1 1
45 19729 1 1 18 LYS C C 0.952 6.825 -1.286 1.00 . A A . 18 LYS C 1 1
45 19730 1 1 18 LYS CA C -0.338 6.823 -0.458 1.00 . A A . 18 LYS CA 1 1
45 19731 1 1 18 LYS CB C -0.211 7.728 0.793 1.00 . A A . 18 LYS CB 1 1
45 19732 1 1 18 LYS CD C 0.867 8.146 3.049 1.00 . A A . 18 LYS CD 1 1
45 19733 1 1 18 LYS CE C 1.784 7.550 4.124 1.00 . A A . 18 LYS CE 1 1
45 19734 1 1 18 LYS CG C 0.733 7.171 1.873 1.00 . A A . 18 LYS CG 1 1
45 19735 1 1 18 LYS H H -0.026 4.750 -0.002 1.00 . A A . 18 LYS H 1 1
45 19736 1 1 18 LYS HA H -1.109 7.235 -1.113 1.00 . A A . 18 LYS HA 1 1
45 19737 1 1 18 LYS HB2 H 0.135 8.718 0.492 1.00 . A A . 18 LYS HB2 1 1
45 19738 1 1 18 LYS HB3 H -1.201 7.855 1.234 1.00 . A A . 18 LYS HB3 1 1
45 19739 1 1 18 LYS HD2 H 1.286 9.089 2.691 1.00 . A A . 18 LYS HD2 1 1
45 19740 1 1 18 LYS HD3 H -0.120 8.334 3.477 1.00 . A A . 18 LYS HD3 1 1
45 19741 1 1 18 LYS HE2 H 1.361 6.598 4.458 1.00 . A A . 18 LYS HE2 1 1
45 19742 1 1 18 LYS HE3 H 2.761 7.342 3.676 1.00 . A A . 18 LYS HE3 1 1
45 19743 1 1 18 LYS HG2 H 0.333 6.227 2.247 1.00 . A A . 18 LYS HG2 1 1
45 19744 1 1 18 LYS HG3 H 1.719 6.992 1.442 1.00 . A A . 18 LYS HG3 1 1
45 19745 1 1 18 LYS HZ1 H 2.550 8.069 5.984 1.00 . A A . 18 LYS HZ1 1 1
45 19746 1 1 18 LYS HZ2 H 2.347 9.352 4.996 1.00 . A A . 18 LYS HZ2 1 1
45 19747 1 1 18 LYS HZ3 H 1.053 8.664 5.721 1.00 . A A . 18 LYS HZ3 1 1
45 19748 1 1 18 LYS N N -0.743 5.465 -0.040 1.00 . A A . 18 LYS N 1 1
45 19749 1 1 18 LYS NZ N 1.942 8.471 5.280 1.00 . A A . 18 LYS NZ 1 1
45 19750 1 1 18 LYS O O 1.614 5.794 -1.411 1.00 . A A . 18 LYS O 1 1
45 19751 1 1 19 GLY C C 2.597 7.185 -3.844 1.00 . A A . 19 GLY C 1 1
45 19752 1 1 19 GLY CA C 2.513 8.168 -2.663 1.00 . A A . 19 GLY CA 1 1
45 19753 1 1 19 GLY H H 0.690 8.773 -1.731 1.00 . A A . 19 GLY H 1 1
45 19754 1 1 19 GLY HA2 H 2.529 9.180 -3.068 1.00 . A A . 19 GLY HA2 1 1
45 19755 1 1 19 GLY HA3 H 3.376 8.066 -2.007 1.00 . A A . 19 GLY HA3 1 1
45 19756 1 1 19 GLY N N 1.296 7.977 -1.865 1.00 . A A . 19 GLY N 1 1
45 19757 1 1 19 GLY O O 1.603 7.029 -4.563 1.00 . A A . 19 GLY O 1 1
45 19758 1 1 20 PRO C C 2.925 4.294 -4.937 1.00 . A A . 20 PRO C 1 1
45 19759 1 1 20 PRO CA C 3.850 5.504 -5.133 1.00 . A A . 20 PRO CA 1 1
45 19760 1 1 20 PRO CB C 5.330 5.104 -5.153 1.00 . A A . 20 PRO CB 1 1
45 19761 1 1 20 PRO CD C 4.956 6.523 -3.264 1.00 . A A . 20 PRO CD 1 1
45 19762 1 1 20 PRO CG C 5.779 5.315 -3.708 1.00 . A A . 20 PRO CG 1 1
45 19763 1 1 20 PRO HA H 3.599 5.972 -6.086 1.00 . A A . 20 PRO HA 1 1
45 19764 1 1 20 PRO HB2 H 5.477 4.073 -5.479 1.00 . A A . 20 PRO HB2 1 1
45 19765 1 1 20 PRO HB3 H 5.879 5.787 -5.804 1.00 . A A . 20 PRO HB3 1 1
45 19766 1 1 20 PRO HD2 H 4.752 6.449 -2.195 1.00 . A A . 20 PRO HD2 1 1
45 19767 1 1 20 PRO HD3 H 5.501 7.442 -3.484 1.00 . A A . 20 PRO HD3 1 1
45 19768 1 1 20 PRO HG2 H 5.510 4.444 -3.108 1.00 . A A . 20 PRO HG2 1 1
45 19769 1 1 20 PRO HG3 H 6.851 5.509 -3.641 1.00 . A A . 20 PRO HG3 1 1
45 19770 1 1 20 PRO N N 3.730 6.483 -4.053 1.00 . A A . 20 PRO N 1 1
45 19771 1 1 20 PRO O O 2.407 3.768 -5.919 1.00 . A A . 20 PRO O 1 1
45 19772 1 1 21 LEU C C 0.348 2.914 -3.927 1.00 . A A . 21 LEU C 1 1
45 19773 1 1 21 LEU CA C 1.790 2.702 -3.439 1.00 . A A . 21 LEU CA 1 1
45 19774 1 1 21 LEU CB C 1.854 2.340 -1.944 1.00 . A A . 21 LEU CB 1 1
45 19775 1 1 21 LEU CD1 C 1.697 -0.199 -2.294 1.00 . A A . 21 LEU CD1 1 1
45 19776 1 1 21 LEU CD2 C 1.292 0.788 -0.065 1.00 . A A . 21 LEU CD2 1 1
45 19777 1 1 21 LEU CG C 1.139 1.026 -1.566 1.00 . A A . 21 LEU CG 1 1
45 19778 1 1 21 LEU H H 3.032 4.369 -2.909 1.00 . A A . 21 LEU H 1 1
45 19779 1 1 21 LEU HA H 2.204 1.871 -4.012 1.00 . A A . 21 LEU HA 1 1
45 19780 1 1 21 LEU HB2 H 2.901 2.263 -1.648 1.00 . A A . 21 LEU HB2 1 1
45 19781 1 1 21 LEU HB3 H 1.407 3.151 -1.368 1.00 . A A . 21 LEU HB3 1 1
45 19782 1 1 21 LEU HD11 H 2.773 -0.272 -2.134 1.00 . A A . 21 LEU HD11 1 1
45 19783 1 1 21 LEU HD12 H 1.214 -1.102 -1.919 1.00 . A A . 21 LEU HD12 1 1
45 19784 1 1 21 LEU HD13 H 1.490 -0.126 -3.361 1.00 . A A . 21 LEU HD13 1 1
45 19785 1 1 21 LEU HD21 H 0.849 1.616 0.488 1.00 . A A . 21 LEU HD21 1 1
45 19786 1 1 21 LEU HD22 H 0.783 -0.133 0.210 1.00 . A A . 21 LEU HD22 1 1
45 19787 1 1 21 LEU HD23 H 2.348 0.703 0.195 1.00 . A A . 21 LEU HD23 1 1
45 19788 1 1 21 LEU HG H 0.079 1.110 -1.791 1.00 . A A . 21 LEU HG 1 1
45 19789 1 1 21 LEU N N 2.637 3.873 -3.697 1.00 . A A . 21 LEU N 1 1
45 19790 1 1 21 LEU O O -0.252 1.989 -4.465 1.00 . A A . 21 LEU O 1 1
45 19791 1 1 22 LYS C C -1.559 4.398 -5.901 1.00 . A A . 22 LYS C 1 1
45 19792 1 1 22 LYS CA C -1.496 4.534 -4.381 1.00 . A A . 22 LYS CA 1 1
45 19793 1 1 22 LYS CB C -1.838 5.952 -3.892 1.00 . A A . 22 LYS CB 1 1
45 19794 1 1 22 LYS CD C -3.466 7.873 -3.854 1.00 . A A . 22 LYS CD 1 1
45 19795 1 1 22 LYS CE C -4.565 8.650 -4.594 1.00 . A A . 22 LYS CE 1 1
45 19796 1 1 22 LYS CG C -3.087 6.562 -4.553 1.00 . A A . 22 LYS CG 1 1
45 19797 1 1 22 LYS H H 0.394 4.841 -3.390 1.00 . A A . 22 LYS H 1 1
45 19798 1 1 22 LYS HA H -2.257 3.855 -4.005 1.00 . A A . 22 LYS HA 1 1
45 19799 1 1 22 LYS HB2 H -2.000 5.902 -2.815 1.00 . A A . 22 LYS HB2 1 1
45 19800 1 1 22 LYS HB3 H -0.994 6.615 -4.083 1.00 . A A . 22 LYS HB3 1 1
45 19801 1 1 22 LYS HD2 H -3.783 7.657 -2.833 1.00 . A A . 22 LYS HD2 1 1
45 19802 1 1 22 LYS HD3 H -2.579 8.508 -3.814 1.00 . A A . 22 LYS HD3 1 1
45 19803 1 1 22 LYS HE2 H -4.535 9.690 -4.254 1.00 . A A . 22 LYS HE2 1 1
45 19804 1 1 22 LYS HE3 H -4.343 8.646 -5.664 1.00 . A A . 22 LYS HE3 1 1
45 19805 1 1 22 LYS HG2 H -2.875 6.768 -5.604 1.00 . A A . 22 LYS HG2 1 1
45 19806 1 1 22 LYS HG3 H -3.918 5.863 -4.491 1.00 . A A . 22 LYS HG3 1 1
45 19807 1 1 22 LYS HZ1 H -6.002 7.125 -4.643 1.00 . A A . 22 LYS HZ1 1 1
45 19808 1 1 22 LYS HZ2 H -6.162 8.133 -3.366 1.00 . A A . 22 LYS HZ2 1 1
45 19809 1 1 22 LYS HZ3 H -6.625 8.618 -4.852 1.00 . A A . 22 LYS HZ3 1 1
45 19810 1 1 22 LYS N N -0.182 4.140 -3.830 1.00 . A A . 22 LYS N 1 1
45 19811 1 1 22 LYS NZ N -5.921 8.099 -4.346 1.00 . A A . 22 LYS NZ 1 1
45 19812 1 1 22 LYS O O -2.573 3.933 -6.419 1.00 . A A . 22 LYS O 1 1
45 19813 1 1 23 LEU C C -0.265 3.020 -8.410 1.00 . A A . 23 LEU C 1 1
45 19814 1 1 23 LEU CA C -0.345 4.518 -8.051 1.00 . A A . 23 LEU CA 1 1
45 19815 1 1 23 LEU CB C 0.851 5.353 -8.552 1.00 . A A . 23 LEU CB 1 1
45 19816 1 1 23 LEU CD1 C 1.797 6.658 -10.479 1.00 . A A . 23 LEU CD1 1 1
45 19817 1 1 23 LEU CD2 C 1.881 4.205 -10.606 1.00 . A A . 23 LEU CD2 1 1
45 19818 1 1 23 LEU CG C 1.049 5.382 -10.083 1.00 . A A . 23 LEU CG 1 1
45 19819 1 1 23 LEU H H 0.304 5.114 -6.085 1.00 . A A . 23 LEU H 1 1
45 19820 1 1 23 LEU HA H -1.246 4.907 -8.529 1.00 . A A . 23 LEU HA 1 1
45 19821 1 1 23 LEU HB2 H 0.682 6.377 -8.213 1.00 . A A . 23 LEU HB2 1 1
45 19822 1 1 23 LEU HB3 H 1.771 5.007 -8.083 1.00 . A A . 23 LEU HB3 1 1
45 19823 1 1 23 LEU HD11 H 1.931 6.689 -11.561 1.00 . A A . 23 LEU HD11 1 1
45 19824 1 1 23 LEU HD12 H 1.218 7.532 -10.179 1.00 . A A . 23 LEU HD12 1 1
45 19825 1 1 23 LEU HD13 H 2.772 6.688 -9.993 1.00 . A A . 23 LEU HD13 1 1
45 19826 1 1 23 LEU HD21 H 2.049 4.320 -11.677 1.00 . A A . 23 LEU HD21 1 1
45 19827 1 1 23 LEU HD22 H 2.845 4.170 -10.097 1.00 . A A . 23 LEU HD22 1 1
45 19828 1 1 23 LEU HD23 H 1.361 3.264 -10.452 1.00 . A A . 23 LEU HD23 1 1
45 19829 1 1 23 LEU HG H 0.077 5.388 -10.578 1.00 . A A . 23 LEU HG 1 1
45 19830 1 1 23 LEU N N -0.474 4.725 -6.601 1.00 . A A . 23 LEU N 1 1
45 19831 1 1 23 LEU O O -0.945 2.572 -9.333 1.00 . A A . 23 LEU O 1 1
45 19832 1 1 24 VAL C C -0.543 -0.039 -7.582 1.00 . A A . 24 VAL C 1 1
45 19833 1 1 24 VAL CA C 0.720 0.786 -7.879 1.00 . A A . 24 VAL CA 1 1
45 19834 1 1 24 VAL CB C 1.904 0.290 -7.018 1.00 . A A . 24 VAL CB 1 1
45 19835 1 1 24 VAL CG1 C 2.121 -1.227 -7.088 1.00 . A A . 24 VAL CG1 1 1
45 19836 1 1 24 VAL CG2 C 3.219 0.950 -7.454 1.00 . A A . 24 VAL CG2 1 1
45 19837 1 1 24 VAL H H 1.064 2.688 -6.933 1.00 . A A . 24 VAL H 1 1
45 19838 1 1 24 VAL HA H 0.973 0.623 -8.927 1.00 . A A . 24 VAL HA 1 1
45 19839 1 1 24 VAL HB H 1.716 0.555 -5.977 1.00 . A A . 24 VAL HB 1 1
45 19840 1 1 24 VAL HG11 H 3.017 -1.497 -6.528 1.00 . A A . 24 VAL HG11 1 1
45 19841 1 1 24 VAL HG12 H 1.276 -1.753 -6.643 1.00 . A A . 24 VAL HG12 1 1
45 19842 1 1 24 VAL HG13 H 2.240 -1.541 -8.126 1.00 . A A . 24 VAL HG13 1 1
45 19843 1 1 24 VAL HG21 H 3.485 0.629 -8.461 1.00 . A A . 24 VAL HG21 1 1
45 19844 1 1 24 VAL HG22 H 3.124 2.033 -7.447 1.00 . A A . 24 VAL HG22 1 1
45 19845 1 1 24 VAL HG23 H 4.013 0.679 -6.759 1.00 . A A . 24 VAL HG23 1 1
45 19846 1 1 24 VAL N N 0.513 2.235 -7.655 1.00 . A A . 24 VAL N 1 1
45 19847 1 1 24 VAL O O -0.898 -0.941 -8.341 1.00 . A A . 24 VAL O 1 1
45 19848 1 1 25 CYS C C -3.740 0.089 -6.295 1.00 . A A . 25 CYS C 1 1
45 19849 1 1 25 CYS CA C -2.353 -0.480 -5.916 1.00 . A A . 25 CYS CA 1 1
45 19850 1 1 25 CYS CB C -2.118 -0.500 -4.404 1.00 . A A . 25 CYS CB 1 1
45 19851 1 1 25 CYS H H -0.844 1.017 -5.900 1.00 . A A . 25 CYS H 1 1
45 19852 1 1 25 CYS HA H -2.313 -1.508 -6.280 1.00 . A A . 25 CYS HA 1 1
45 19853 1 1 25 CYS HB2 H -1.114 -0.879 -4.225 1.00 . A A . 25 CYS HB2 1 1
45 19854 1 1 25 CYS HB3 H -2.141 0.526 -4.043 1.00 . A A . 25 CYS HB3 1 1
45 19855 1 1 25 CYS N N -1.226 0.275 -6.478 1.00 . A A . 25 CYS N 1 1
45 19856 1 1 25 CYS O O -4.773 -0.533 -6.023 1.00 . A A . 25 CYS O 1 1
45 19857 1 1 25 CYS SG S -3.279 -1.442 -3.396 1.00 . A A . 25 CYS SG 1 1
45 19858 1 1 26 LYS C C -5.954 2.265 -6.319 1.00 . A A . 26 LYS C 1 1
45 19859 1 1 26 LYS CA C -4.938 2.006 -7.431 1.00 . A A . 26 LYS CA 1 1
45 19860 1 1 26 LYS CB C -5.501 1.353 -8.706 1.00 . A A . 26 LYS CB 1 1
45 19861 1 1 26 LYS CD C -4.289 2.785 -10.517 1.00 . A A . 26 LYS CD 1 1
45 19862 1 1 26 LYS CE C -5.564 3.274 -11.218 1.00 . A A . 26 LYS CE 1 1
45 19863 1 1 26 LYS CG C -4.477 1.409 -9.853 1.00 . A A . 26 LYS CG 1 1
45 19864 1 1 26 LYS H H -2.850 1.699 -7.070 1.00 . A A . 26 LYS H 1 1
45 19865 1 1 26 LYS HA H -4.600 3.003 -7.712 1.00 . A A . 26 LYS HA 1 1
45 19866 1 1 26 LYS HB2 H -5.741 0.309 -8.497 1.00 . A A . 26 LYS HB2 1 1
45 19867 1 1 26 LYS HB3 H -6.422 1.852 -9.007 1.00 . A A . 26 LYS HB3 1 1
45 19868 1 1 26 LYS HD2 H -3.971 3.516 -9.772 1.00 . A A . 26 LYS HD2 1 1
45 19869 1 1 26 LYS HD3 H -3.491 2.693 -11.256 1.00 . A A . 26 LYS HD3 1 1
45 19870 1 1 26 LYS HE2 H -5.889 2.505 -11.926 1.00 . A A . 26 LYS HE2 1 1
45 19871 1 1 26 LYS HE3 H -6.354 3.400 -10.474 1.00 . A A . 26 LYS HE3 1 1
45 19872 1 1 26 LYS HG2 H -3.512 1.096 -9.457 1.00 . A A . 26 LYS HG2 1 1
45 19873 1 1 26 LYS HG3 H -4.780 0.693 -10.617 1.00 . A A . 26 LYS HG3 1 1
45 19874 1 1 26 LYS HZ1 H -5.049 5.289 -11.301 1.00 . A A . 26 LYS HZ1 1 1
45 19875 1 1 26 LYS HZ2 H -4.622 4.460 -12.645 1.00 . A A . 26 LYS HZ2 1 1
45 19876 1 1 26 LYS HZ3 H -6.181 4.868 -12.398 1.00 . A A . 26 LYS HZ3 1 1
45 19877 1 1 26 LYS N N -3.755 1.264 -6.940 1.00 . A A . 26 LYS N 1 1
45 19878 1 1 26 LYS NZ N -5.337 4.556 -11.936 1.00 . A A . 26 LYS NZ 1 1
45 19879 1 1 26 LYS O O -7.115 1.848 -6.367 1.00 . A A . 26 LYS O 1 1
45 19880 1 1 27 CYS C C -7.029 4.537 -4.189 1.00 . A A . 27 CYS C 1 1
45 19881 1 1 27 CYS CA C -6.147 3.278 -4.051 1.00 . A A . 27 CYS CA 1 1
45 19882 1 1 27 CYS CB C -5.119 3.390 -2.918 1.00 . A A . 27 CYS CB 1 1
45 19883 1 1 27 CYS H H -4.493 3.260 -5.430 1.00 . A A . 27 CYS H 1 1
45 19884 1 1 27 CYS HA H -6.815 2.452 -3.804 1.00 . A A . 27 CYS HA 1 1
45 19885 1 1 27 CYS HB2 H -4.456 4.234 -3.101 1.00 . A A . 27 CYS HB2 1 1
45 19886 1 1 27 CYS HB3 H -5.649 3.594 -1.986 1.00 . A A . 27 CYS HB3 1 1
45 19887 1 1 27 CYS N N -5.443 2.941 -5.294 1.00 . A A . 27 CYS N 1 1
45 19888 1 1 27 CYS O O -8.128 4.569 -3.592 1.00 . A A . 27 CYS O 1 1
45 19889 1 1 27 CYS OXT O -6.608 5.497 -4.875 1.00 . A A . 27 CYS OXT 1 1
45 19890 1 1 27 CYS SG S -4.122 1.899 -2.692 1.00 . A A . 27 CYS SG 1 1
46 19891 1 1 1 GLY C C 8.003 -8.143 2.940 1.00 . A A . 1 GLY C 1 1
46 19892 1 1 1 GLY CA C 8.876 -7.396 3.939 1.00 . A A . 1 GLY CA 1 1
46 19893 1 1 1 GLY H1 H 10.045 -8.994 4.504 1.00 . A A . 1 GLY H1 1 1
46 19894 1 1 1 GLY H2 H 10.680 -8.126 3.270 1.00 . A A . 1 GLY H2 1 1
46 19895 1 1 1 GLY H3 H 10.741 -7.541 4.800 1.00 . A A . 1 GLY H3 1 1
46 19896 1 1 1 GLY HA2 H 8.346 -7.337 4.890 1.00 . A A . 1 GLY HA2 1 1
46 19897 1 1 1 GLY HA3 H 9.038 -6.385 3.565 1.00 . A A . 1 GLY HA3 1 1
46 19898 1 1 1 GLY N N 10.182 -8.063 4.144 1.00 . A A . 1 GLY N 1 1
46 19899 1 1 1 GLY O O 8.484 -9.008 2.204 1.00 . A A . 1 GLY O 1 1
46 19900 1 1 2 LEU C C 5.926 -7.912 0.519 1.00 . A A . 2 LEU C 1 1
46 19901 1 1 2 LEU CA C 5.734 -8.414 1.971 1.00 . A A . 2 LEU CA 1 1
46 19902 1 1 2 LEU CB C 4.301 -8.110 2.454 1.00 . A A . 2 LEU CB 1 1
46 19903 1 1 2 LEU CD1 C 2.502 -8.289 4.185 1.00 . A A . 2 LEU CD1 1 1
46 19904 1 1 2 LEU CD2 C 3.789 -10.327 3.599 1.00 . A A . 2 LEU CD2 1 1
46 19905 1 1 2 LEU CG C 3.877 -8.808 3.759 1.00 . A A . 2 LEU CG 1 1
46 19906 1 1 2 LEU H H 6.381 -7.075 3.506 1.00 . A A . 2 LEU H 1 1
46 19907 1 1 2 LEU HA H 5.887 -9.492 1.979 1.00 . A A . 2 LEU HA 1 1
46 19908 1 1 2 LEU HB2 H 4.212 -7.032 2.593 1.00 . A A . 2 LEU HB2 1 1
46 19909 1 1 2 LEU HB3 H 3.597 -8.398 1.671 1.00 . A A . 2 LEU HB3 1 1
46 19910 1 1 2 LEU HD11 H 2.196 -8.772 5.113 1.00 . A A . 2 LEU HD11 1 1
46 19911 1 1 2 LEU HD12 H 2.552 -7.213 4.357 1.00 . A A . 2 LEU HD12 1 1
46 19912 1 1 2 LEU HD13 H 1.765 -8.495 3.412 1.00 . A A . 2 LEU HD13 1 1
46 19913 1 1 2 LEU HD21 H 3.129 -10.581 2.770 1.00 . A A . 2 LEU HD21 1 1
46 19914 1 1 2 LEU HD22 H 4.778 -10.744 3.414 1.00 . A A . 2 LEU HD22 1 1
46 19915 1 1 2 LEU HD23 H 3.402 -10.772 4.516 1.00 . A A . 2 LEU HD23 1 1
46 19916 1 1 2 LEU HG H 4.591 -8.575 4.549 1.00 . A A . 2 LEU HG 1 1
46 19917 1 1 2 LEU N N 6.707 -7.814 2.899 1.00 . A A . 2 LEU N 1 1
46 19918 1 1 2 LEU O O 6.245 -6.735 0.321 1.00 . A A . 2 LEU O 1 1
46 19919 1 1 3 PRO C C 4.417 -7.528 -2.228 1.00 . A A . 3 PRO C 1 1
46 19920 1 1 3 PRO CA C 5.675 -8.349 -1.907 1.00 . A A . 3 PRO CA 1 1
46 19921 1 1 3 PRO CB C 5.725 -9.658 -2.702 1.00 . A A . 3 PRO CB 1 1
46 19922 1 1 3 PRO CD C 5.326 -10.168 -0.397 1.00 . A A . 3 PRO CD 1 1
46 19923 1 1 3 PRO CG C 4.951 -10.625 -1.808 1.00 . A A . 3 PRO CG 1 1
46 19924 1 1 3 PRO HA H 6.559 -7.753 -2.136 1.00 . A A . 3 PRO HA 1 1
46 19925 1 1 3 PRO HB2 H 5.275 -9.566 -3.691 1.00 . A A . 3 PRO HB2 1 1
46 19926 1 1 3 PRO HB3 H 6.761 -9.992 -2.788 1.00 . A A . 3 PRO HB3 1 1
46 19927 1 1 3 PRO HD2 H 4.477 -10.302 0.271 1.00 . A A . 3 PRO HD2 1 1
46 19928 1 1 3 PRO HD3 H 6.186 -10.736 -0.039 1.00 . A A . 3 PRO HD3 1 1
46 19929 1 1 3 PRO HG2 H 3.879 -10.492 -1.964 1.00 . A A . 3 PRO HG2 1 1
46 19930 1 1 3 PRO HG3 H 5.237 -11.662 -1.986 1.00 . A A . 3 PRO HG3 1 1
46 19931 1 1 3 PRO N N 5.686 -8.760 -0.503 1.00 . A A . 3 PRO N 1 1
46 19932 1 1 3 PRO O O 3.382 -7.683 -1.575 1.00 . A A . 3 PRO O 1 1
46 19933 1 1 4 ARG C C 2.025 -6.445 -3.837 1.00 . A A . 4 ARG C 1 1
46 19934 1 1 4 ARG CA C 3.383 -5.756 -3.651 1.00 . A A . 4 ARG CA 1 1
46 19935 1 1 4 ARG CB C 3.758 -4.984 -4.933 1.00 . A A . 4 ARG CB 1 1
46 19936 1 1 4 ARG CD C 4.865 -2.981 -3.761 1.00 . A A . 4 ARG CD 1 1
46 19937 1 1 4 ARG CG C 5.001 -4.083 -4.821 1.00 . A A . 4 ARG CG 1 1
46 19938 1 1 4 ARG CZ C 6.273 -1.063 -2.973 1.00 . A A . 4 ARG CZ 1 1
46 19939 1 1 4 ARG H H 5.343 -6.640 -3.782 1.00 . A A . 4 ARG H 1 1
46 19940 1 1 4 ARG HA H 3.234 -5.041 -2.844 1.00 . A A . 4 ARG HA 1 1
46 19941 1 1 4 ARG HB2 H 3.925 -5.699 -5.742 1.00 . A A . 4 ARG HB2 1 1
46 19942 1 1 4 ARG HB3 H 2.914 -4.355 -5.222 1.00 . A A . 4 ARG HB3 1 1
46 19943 1 1 4 ARG HD2 H 3.943 -2.424 -3.943 1.00 . A A . 4 ARG HD2 1 1
46 19944 1 1 4 ARG HD3 H 4.813 -3.446 -2.775 1.00 . A A . 4 ARG HD3 1 1
46 19945 1 1 4 ARG HE H 6.679 -2.189 -4.554 1.00 . A A . 4 ARG HE 1 1
46 19946 1 1 4 ARG HG2 H 5.878 -4.691 -4.596 1.00 . A A . 4 ARG HG2 1 1
46 19947 1 1 4 ARG HG3 H 5.160 -3.611 -5.793 1.00 . A A . 4 ARG HG3 1 1
46 19948 1 1 4 ARG HH11 H 4.677 -1.339 -1.810 1.00 . A A . 4 ARG HH11 1 1
46 19949 1 1 4 ARG HH12 H 5.728 -0.032 -1.336 1.00 . A A . 4 ARG HH12 1 1
46 19950 1 1 4 ARG HH21 H 7.964 -0.506 -3.901 1.00 . A A . 4 ARG HH21 1 1
46 19951 1 1 4 ARG HH22 H 7.531 0.430 -2.502 1.00 . A A . 4 ARG HH22 1 1
46 19952 1 1 4 ARG N N 4.470 -6.687 -3.271 1.00 . A A . 4 ARG N 1 1
46 19953 1 1 4 ARG NE N 6.015 -2.055 -3.808 1.00 . A A . 4 ARG NE 1 1
46 19954 1 1 4 ARG NH1 N 5.496 -0.782 -1.965 1.00 . A A . 4 ARG NH1 1 1
46 19955 1 1 4 ARG NH2 N 7.332 -0.324 -3.139 1.00 . A A . 4 ARG NH2 1 1
46 19956 1 1 4 ARG O O 1.008 -5.886 -3.432 1.00 . A A . 4 ARG O 1 1
46 19957 1 1 5 LYS C C 0.043 -8.900 -3.303 1.00 . A A . 5 LYS C 1 1
46 19958 1 1 5 LYS CA C 0.781 -8.474 -4.587 1.00 . A A . 5 LYS CA 1 1
46 19959 1 1 5 LYS CB C 1.103 -9.668 -5.508 1.00 . A A . 5 LYS CB 1 1
46 19960 1 1 5 LYS CD C 2.367 -11.835 -5.871 1.00 . A A . 5 LYS CD 1 1
46 19961 1 1 5 LYS CE C 3.266 -12.886 -5.206 1.00 . A A . 5 LYS CE 1 1
46 19962 1 1 5 LYS CG C 2.019 -10.727 -4.869 1.00 . A A . 5 LYS CG 1 1
46 19963 1 1 5 LYS H H 2.893 -8.064 -4.644 1.00 . A A . 5 LYS H 1 1
46 19964 1 1 5 LYS HA H 0.073 -7.841 -5.125 1.00 . A A . 5 LYS HA 1 1
46 19965 1 1 5 LYS HB2 H 0.166 -10.148 -5.797 1.00 . A A . 5 LYS HB2 1 1
46 19966 1 1 5 LYS HB3 H 1.575 -9.289 -6.415 1.00 . A A . 5 LYS HB3 1 1
46 19967 1 1 5 LYS HD2 H 1.447 -12.309 -6.218 1.00 . A A . 5 LYS HD2 1 1
46 19968 1 1 5 LYS HD3 H 2.887 -11.398 -6.726 1.00 . A A . 5 LYS HD3 1 1
46 19969 1 1 5 LYS HE2 H 4.178 -12.398 -4.852 1.00 . A A . 5 LYS HE2 1 1
46 19970 1 1 5 LYS HE3 H 2.744 -13.296 -4.337 1.00 . A A . 5 LYS HE3 1 1
46 19971 1 1 5 LYS HG2 H 2.941 -10.257 -4.524 1.00 . A A . 5 LYS HG2 1 1
46 19972 1 1 5 LYS HG3 H 1.509 -11.174 -4.018 1.00 . A A . 5 LYS HG3 1 1
46 19973 1 1 5 LYS HZ1 H 4.205 -14.671 -5.706 1.00 . A A . 5 LYS HZ1 1 1
46 19974 1 1 5 LYS HZ2 H 2.786 -14.459 -6.481 1.00 . A A . 5 LYS HZ2 1 1
46 19975 1 1 5 LYS HZ3 H 4.110 -13.629 -6.958 1.00 . A A . 5 LYS HZ3 1 1
46 19976 1 1 5 LYS N N 2.004 -7.677 -4.359 1.00 . A A . 5 LYS N 1 1
46 19977 1 1 5 LYS NZ N 3.613 -13.982 -6.151 1.00 . A A . 5 LYS NZ 1 1
46 19978 1 1 5 LYS O O -1.139 -9.237 -3.371 1.00 . A A . 5 LYS O 1 1
46 19979 1 1 6 ILE C C 0.004 -7.732 -0.054 1.00 . A A . 6 ILE C 1 1
46 19980 1 1 6 ILE CA C 0.117 -9.064 -0.810 1.00 . A A . 6 ILE CA 1 1
46 19981 1 1 6 ILE CB C 0.930 -10.108 -0.004 1.00 . A A . 6 ILE CB 1 1
46 19982 1 1 6 ILE CD1 C 1.934 -12.496 -0.089 1.00 . A A . 6 ILE CD1 1 1
46 19983 1 1 6 ILE CG1 C 1.054 -11.443 -0.775 1.00 . A A . 6 ILE CG1 1 1
46 19984 1 1 6 ILE CG2 C 0.260 -10.334 1.364 1.00 . A A . 6 ILE CG2 1 1
46 19985 1 1 6 ILE H H 1.685 -8.576 -2.185 1.00 . A A . 6 ILE H 1 1
46 19986 1 1 6 ILE HA H -0.895 -9.454 -0.921 1.00 . A A . 6 ILE HA 1 1
46 19987 1 1 6 ILE HB H 1.935 -9.714 0.163 1.00 . A A . 6 ILE HB 1 1
46 19988 1 1 6 ILE HD11 H 2.905 -12.067 0.154 1.00 . A A . 6 ILE HD11 1 1
46 19989 1 1 6 ILE HD12 H 1.456 -12.866 0.817 1.00 . A A . 6 ILE HD12 1 1
46 19990 1 1 6 ILE HD13 H 2.081 -13.334 -0.770 1.00 . A A . 6 ILE HD13 1 1
46 19991 1 1 6 ILE HG12 H 0.060 -11.864 -0.938 1.00 . A A . 6 ILE HG12 1 1
46 19992 1 1 6 ILE HG13 H 1.503 -11.254 -1.746 1.00 . A A . 6 ILE HG13 1 1
46 19993 1 1 6 ILE HG21 H 0.179 -9.396 1.913 1.00 . A A . 6 ILE HG21 1 1
46 19994 1 1 6 ILE HG22 H -0.740 -10.747 1.225 1.00 . A A . 6 ILE HG22 1 1
46 19995 1 1 6 ILE HG23 H 0.849 -11.018 1.972 1.00 . A A . 6 ILE HG23 1 1
46 19996 1 1 6 ILE N N 0.710 -8.847 -2.144 1.00 . A A . 6 ILE N 1 1
46 19997 1 1 6 ILE O O -1.062 -7.400 0.466 1.00 . A A . 6 ILE O 1 1
46 19998 1 1 7 LEU C C 0.101 -4.655 0.216 1.00 . A A . 7 LEU C 1 1
46 19999 1 1 7 LEU CA C 1.180 -5.654 0.670 1.00 . A A . 7 LEU CA 1 1
46 20000 1 1 7 LEU CB C 2.622 -5.144 0.450 1.00 . A A . 7 LEU CB 1 1
46 20001 1 1 7 LEU CD1 C 2.684 -2.589 0.638 1.00 . A A . 7 LEU CD1 1 1
46 20002 1 1 7 LEU CD2 C 2.717 -3.952 2.724 1.00 . A A . 7 LEU CD2 1 1
46 20003 1 1 7 LEU CG C 3.118 -3.920 1.248 1.00 . A A . 7 LEU CG 1 1
46 20004 1 1 7 LEU H H 1.915 -7.270 -0.508 1.00 . A A . 7 LEU H 1 1
46 20005 1 1 7 LEU HA H 1.029 -5.842 1.733 1.00 . A A . 7 LEU HA 1 1
46 20006 1 1 7 LEU HB2 H 3.295 -5.962 0.703 1.00 . A A . 7 LEU HB2 1 1
46 20007 1 1 7 LEU HB3 H 2.767 -4.944 -0.611 1.00 . A A . 7 LEU HB3 1 1
46 20008 1 1 7 LEU HD11 H 2.917 -2.573 -0.426 1.00 . A A . 7 LEU HD11 1 1
46 20009 1 1 7 LEU HD12 H 1.618 -2.428 0.776 1.00 . A A . 7 LEU HD12 1 1
46 20010 1 1 7 LEU HD13 H 3.223 -1.779 1.129 1.00 . A A . 7 LEU HD13 1 1
46 20011 1 1 7 LEU HD21 H 3.020 -4.900 3.167 1.00 . A A . 7 LEU HD21 1 1
46 20012 1 1 7 LEU HD22 H 3.217 -3.141 3.252 1.00 . A A . 7 LEU HD22 1 1
46 20013 1 1 7 LEU HD23 H 1.640 -3.828 2.829 1.00 . A A . 7 LEU HD23 1 1
46 20014 1 1 7 LEU HG H 4.207 -3.941 1.206 1.00 . A A . 7 LEU HG 1 1
46 20015 1 1 7 LEU N N 1.080 -6.939 -0.036 1.00 . A A . 7 LEU N 1 1
46 20016 1 1 7 LEU O O -0.420 -3.895 1.031 1.00 . A A . 7 LEU O 1 1
46 20017 1 1 8 CYS C C -2.740 -4.146 -0.829 1.00 . A A . 8 CYS C 1 1
46 20018 1 1 8 CYS CA C -1.424 -3.926 -1.595 1.00 . A A . 8 CYS CA 1 1
46 20019 1 1 8 CYS CB C -1.572 -4.270 -3.084 1.00 . A A . 8 CYS CB 1 1
46 20020 1 1 8 CYS H H 0.129 -5.395 -1.660 1.00 . A A . 8 CYS H 1 1
46 20021 1 1 8 CYS HA H -1.174 -2.868 -1.510 1.00 . A A . 8 CYS HA 1 1
46 20022 1 1 8 CYS HB2 H -0.691 -3.898 -3.606 1.00 . A A . 8 CYS HB2 1 1
46 20023 1 1 8 CYS HB3 H -1.587 -5.356 -3.197 1.00 . A A . 8 CYS HB3 1 1
46 20024 1 1 8 CYS N N -0.319 -4.721 -1.051 1.00 . A A . 8 CYS N 1 1
46 20025 1 1 8 CYS O O -3.431 -3.178 -0.507 1.00 . A A . 8 CYS O 1 1
46 20026 1 1 8 CYS SG S -3.042 -3.624 -3.926 1.00 . A A . 8 CYS SG 1 1
46 20027 1 1 9 ALA C C -4.273 -5.058 1.673 1.00 . A A . 9 ALA C 1 1
46 20028 1 1 9 ALA CA C -4.304 -5.682 0.269 1.00 . A A . 9 ALA CA 1 1
46 20029 1 1 9 ALA CB C -4.499 -7.199 0.323 1.00 . A A . 9 ALA CB 1 1
46 20030 1 1 9 ALA H H -2.409 -6.141 -0.609 1.00 . A A . 9 ALA H 1 1
46 20031 1 1 9 ALA HA H -5.147 -5.246 -0.270 1.00 . A A . 9 ALA HA 1 1
46 20032 1 1 9 ALA HB1 H -3.686 -7.663 0.881 1.00 . A A . 9 ALA HB1 1 1
46 20033 1 1 9 ALA HB2 H -5.444 -7.421 0.821 1.00 . A A . 9 ALA HB2 1 1
46 20034 1 1 9 ALA HB3 H -4.522 -7.605 -0.689 1.00 . A A . 9 ALA HB3 1 1
46 20035 1 1 9 ALA N N -3.071 -5.389 -0.466 1.00 . A A . 9 ALA N 1 1
46 20036 1 1 9 ALA O O -5.269 -4.499 2.129 1.00 . A A . 9 ALA O 1 1
46 20037 1 1 10 ILE C C -3.029 -2.909 3.496 1.00 . A A . 10 ILE C 1 1
46 20038 1 1 10 ILE CA C -2.881 -4.431 3.623 1.00 . A A . 10 ILE CA 1 1
46 20039 1 1 10 ILE CB C -1.485 -4.808 4.179 1.00 . A A . 10 ILE CB 1 1
46 20040 1 1 10 ILE CD1 C -2.120 -7.244 4.865 1.00 . A A . 10 ILE CD1 1 1
46 20041 1 1 10 ILE CG1 C -1.164 -6.320 4.098 1.00 . A A . 10 ILE CG1 1 1
46 20042 1 1 10 ILE CG2 C -1.321 -4.290 5.619 1.00 . A A . 10 ILE CG2 1 1
46 20043 1 1 10 ILE H H -2.326 -5.539 1.875 1.00 . A A . 10 ILE H 1 1
46 20044 1 1 10 ILE HA H -3.644 -4.781 4.320 1.00 . A A . 10 ILE HA 1 1
46 20045 1 1 10 ILE HB H -0.732 -4.303 3.576 1.00 . A A . 10 ILE HB 1 1
46 20046 1 1 10 ILE HD11 H -2.089 -7.022 5.932 1.00 . A A . 10 ILE HD11 1 1
46 20047 1 1 10 ILE HD12 H -3.138 -7.128 4.496 1.00 . A A . 10 ILE HD12 1 1
46 20048 1 1 10 ILE HD13 H -1.811 -8.280 4.717 1.00 . A A . 10 ILE HD13 1 1
46 20049 1 1 10 ILE HG12 H -1.156 -6.631 3.054 1.00 . A A . 10 ILE HG12 1 1
46 20050 1 1 10 ILE HG13 H -0.152 -6.482 4.464 1.00 . A A . 10 ILE HG13 1 1
46 20051 1 1 10 ILE HG21 H -1.390 -3.201 5.641 1.00 . A A . 10 ILE HG21 1 1
46 20052 1 1 10 ILE HG22 H -2.094 -4.706 6.264 1.00 . A A . 10 ILE HG22 1 1
46 20053 1 1 10 ILE HG23 H -0.342 -4.577 6.005 1.00 . A A . 10 ILE HG23 1 1
46 20054 1 1 10 ILE N N -3.106 -5.077 2.325 1.00 . A A . 10 ILE N 1 1
46 20055 1 1 10 ILE O O -3.754 -2.290 4.275 1.00 . A A . 10 ILE O 1 1
46 20056 1 1 11 ALA C C -3.622 -0.116 2.271 1.00 . A A . 11 ALA C 1 1
46 20057 1 1 11 ALA CA C -2.273 -0.855 2.338 1.00 . A A . 11 ALA CA 1 1
46 20058 1 1 11 ALA CB C -1.419 -0.578 1.095 1.00 . A A . 11 ALA CB 1 1
46 20059 1 1 11 ALA H H -1.829 -2.884 1.874 1.00 . A A . 11 ALA H 1 1
46 20060 1 1 11 ALA HA H -1.738 -0.468 3.208 1.00 . A A . 11 ALA HA 1 1
46 20061 1 1 11 ALA HB1 H -1.225 0.491 1.019 1.00 . A A . 11 ALA HB1 1 1
46 20062 1 1 11 ALA HB2 H -0.464 -1.097 1.176 1.00 . A A . 11 ALA HB2 1 1
46 20063 1 1 11 ALA HB3 H -1.937 -0.914 0.194 1.00 . A A . 11 ALA HB3 1 1
46 20064 1 1 11 ALA N N -2.393 -2.305 2.488 1.00 . A A . 11 ALA N 1 1
46 20065 1 1 11 ALA O O -3.757 0.949 2.879 1.00 . A A . 11 ALA O 1 1
46 20066 1 1 12 LYS C C -7.012 -0.539 2.462 1.00 . A A . 12 LYS C 1 1
46 20067 1 1 12 LYS CA C -5.967 -0.059 1.448 1.00 . A A . 12 LYS CA 1 1
46 20068 1 1 12 LYS CB C -6.437 -0.107 -0.012 1.00 . A A . 12 LYS CB 1 1
46 20069 1 1 12 LYS CD C -6.742 -1.328 -2.187 1.00 . A A . 12 LYS CD 1 1
46 20070 1 1 12 LYS CE C -6.588 -2.662 -2.925 1.00 . A A . 12 LYS CE 1 1
46 20071 1 1 12 LYS CG C -6.534 -1.490 -0.672 1.00 . A A . 12 LYS CG 1 1
46 20072 1 1 12 LYS H H -4.437 -1.510 1.050 1.00 . A A . 12 LYS H 1 1
46 20073 1 1 12 LYS HA H -5.868 1.006 1.672 1.00 . A A . 12 LYS HA 1 1
46 20074 1 1 12 LYS HB2 H -7.411 0.368 -0.069 1.00 . A A . 12 LYS HB2 1 1
46 20075 1 1 12 LYS HB3 H -5.738 0.501 -0.583 1.00 . A A . 12 LYS HB3 1 1
46 20076 1 1 12 LYS HD2 H -7.734 -0.913 -2.373 1.00 . A A . 12 LYS HD2 1 1
46 20077 1 1 12 LYS HD3 H -5.996 -0.635 -2.578 1.00 . A A . 12 LYS HD3 1 1
46 20078 1 1 12 LYS HE2 H -5.612 -3.089 -2.669 1.00 . A A . 12 LYS HE2 1 1
46 20079 1 1 12 LYS HE3 H -7.361 -3.352 -2.573 1.00 . A A . 12 LYS HE3 1 1
46 20080 1 1 12 LYS HG2 H -5.612 -2.037 -0.501 1.00 . A A . 12 LYS HG2 1 1
46 20081 1 1 12 LYS HG3 H -7.361 -2.054 -0.238 1.00 . A A . 12 LYS HG3 1 1
46 20082 1 1 12 LYS HZ1 H -5.962 -1.869 -4.759 1.00 . A A . 12 LYS HZ1 1 1
46 20083 1 1 12 LYS HZ2 H -6.607 -3.364 -4.881 1.00 . A A . 12 LYS HZ2 1 1
46 20084 1 1 12 LYS HZ3 H -7.581 -2.075 -4.657 1.00 . A A . 12 LYS HZ3 1 1
46 20085 1 1 12 LYS N N -4.629 -0.667 1.576 1.00 . A A . 12 LYS N 1 1
46 20086 1 1 12 LYS NZ N -6.692 -2.480 -4.398 1.00 . A A . 12 LYS NZ 1 1
46 20087 1 1 12 LYS O O -7.982 0.179 2.702 1.00 . A A . 12 LYS O 1 1
46 20088 1 1 13 LYS C C -7.131 -1.228 5.592 1.00 . A A . 13 LYS C 1 1
46 20089 1 1 13 LYS CA C -7.541 -2.053 4.360 1.00 . A A . 13 LYS CA 1 1
46 20090 1 1 13 LYS CB C -7.420 -3.566 4.630 1.00 . A A . 13 LYS CB 1 1
46 20091 1 1 13 LYS CD C -8.707 -4.220 2.465 1.00 . A A . 13 LYS CD 1 1
46 20092 1 1 13 LYS CE C -9.715 -5.208 1.860 1.00 . A A . 13 LYS CE 1 1
46 20093 1 1 13 LYS CG C -8.536 -4.408 3.983 1.00 . A A . 13 LYS CG 1 1
46 20094 1 1 13 LYS H H -6.011 -2.250 2.836 1.00 . A A . 13 LYS H 1 1
46 20095 1 1 13 LYS HA H -8.599 -1.824 4.209 1.00 . A A . 13 LYS HA 1 1
46 20096 1 1 13 LYS HB2 H -6.443 -3.928 4.311 1.00 . A A . 13 LYS HB2 1 1
46 20097 1 1 13 LYS HB3 H -7.483 -3.739 5.706 1.00 . A A . 13 LYS HB3 1 1
46 20098 1 1 13 LYS HD2 H -9.024 -3.200 2.245 1.00 . A A . 13 LYS HD2 1 1
46 20099 1 1 13 LYS HD3 H -7.747 -4.388 1.981 1.00 . A A . 13 LYS HD3 1 1
46 20100 1 1 13 LYS HE2 H -9.660 -5.130 0.771 1.00 . A A . 13 LYS HE2 1 1
46 20101 1 1 13 LYS HE3 H -9.419 -6.225 2.133 1.00 . A A . 13 LYS HE3 1 1
46 20102 1 1 13 LYS HG2 H -8.323 -5.459 4.184 1.00 . A A . 13 LYS HG2 1 1
46 20103 1 1 13 LYS HG3 H -9.476 -4.157 4.476 1.00 . A A . 13 LYS HG3 1 1
46 20104 1 1 13 LYS HZ1 H -11.211 -5.053 3.304 1.00 . A A . 13 LYS HZ1 1 1
46 20105 1 1 13 LYS HZ2 H -11.409 -4.011 2.057 1.00 . A A . 13 LYS HZ2 1 1
46 20106 1 1 13 LYS HZ3 H -11.756 -5.592 1.868 1.00 . A A . 13 LYS HZ3 1 1
46 20107 1 1 13 LYS N N -6.785 -1.672 3.143 1.00 . A A . 13 LYS N 1 1
46 20108 1 1 13 LYS NZ N -11.112 -4.945 2.304 1.00 . A A . 13 LYS NZ 1 1
46 20109 1 1 13 LYS O O -7.996 -0.865 6.391 1.00 . A A . 13 LYS O 1 1
46 20110 1 1 14 LYS C C -5.391 1.488 6.468 1.00 . A A . 14 LYS C 1 1
46 20111 1 1 14 LYS CA C -5.305 -0.013 6.800 1.00 . A A . 14 LYS CA 1 1
46 20112 1 1 14 LYS CB C -3.858 -0.429 7.148 1.00 . A A . 14 LYS CB 1 1
46 20113 1 1 14 LYS CD C -4.409 -2.911 7.705 1.00 . A A . 14 LYS CD 1 1
46 20114 1 1 14 LYS CE C -4.073 -4.082 8.642 1.00 . A A . 14 LYS CE 1 1
46 20115 1 1 14 LYS CG C -3.745 -1.596 8.147 1.00 . A A . 14 LYS CG 1 1
46 20116 1 1 14 LYS H H -5.183 -1.298 5.072 1.00 . A A . 14 LYS H 1 1
46 20117 1 1 14 LYS HA H -5.911 -0.138 7.699 1.00 . A A . 14 LYS HA 1 1
46 20118 1 1 14 LYS HB2 H -3.308 -0.668 6.238 1.00 . A A . 14 LYS HB2 1 1
46 20119 1 1 14 LYS HB3 H -3.350 0.421 7.607 1.00 . A A . 14 LYS HB3 1 1
46 20120 1 1 14 LYS HD2 H -5.491 -2.787 7.662 1.00 . A A . 14 LYS HD2 1 1
46 20121 1 1 14 LYS HD3 H -4.052 -3.165 6.708 1.00 . A A . 14 LYS HD3 1 1
46 20122 1 1 14 LYS HE2 H -4.440 -5.005 8.182 1.00 . A A . 14 LYS HE2 1 1
46 20123 1 1 14 LYS HE3 H -2.985 -4.167 8.725 1.00 . A A . 14 LYS HE3 1 1
46 20124 1 1 14 LYS HG2 H -2.684 -1.784 8.318 1.00 . A A . 14 LYS HG2 1 1
46 20125 1 1 14 LYS HG3 H -4.184 -1.277 9.094 1.00 . A A . 14 LYS HG3 1 1
46 20126 1 1 14 LYS HZ1 H -5.687 -3.854 9.939 1.00 . A A . 14 LYS HZ1 1 1
46 20127 1 1 14 LYS HZ2 H -4.466 -4.725 10.577 1.00 . A A . 14 LYS HZ2 1 1
46 20128 1 1 14 LYS HZ3 H -4.329 -3.105 10.466 1.00 . A A . 14 LYS HZ3 1 1
46 20129 1 1 14 LYS N N -5.842 -0.888 5.729 1.00 . A A . 14 LYS N 1 1
46 20130 1 1 14 LYS NZ N -4.679 -3.927 9.993 1.00 . A A . 14 LYS NZ 1 1
46 20131 1 1 14 LYS O O -5.247 2.318 7.367 1.00 . A A . 14 LYS O 1 1
46 20132 1 1 15 GLY C C -4.397 3.984 4.612 1.00 . A A . 15 GLY C 1 1
46 20133 1 1 15 GLY CA C -5.736 3.240 4.739 1.00 . A A . 15 GLY CA 1 1
46 20134 1 1 15 GLY H H -5.708 1.113 4.517 1.00 . A A . 15 GLY H 1 1
46 20135 1 1 15 GLY HA2 H -6.208 3.240 3.755 1.00 . A A . 15 GLY HA2 1 1
46 20136 1 1 15 GLY HA3 H -6.378 3.800 5.420 1.00 . A A . 15 GLY HA3 1 1
46 20137 1 1 15 GLY N N -5.626 1.847 5.203 1.00 . A A . 15 GLY N 1 1
46 20138 1 1 15 GLY O O -4.374 5.217 4.592 1.00 . A A . 15 GLY O 1 1
46 20139 1 1 16 LYS C C -1.459 4.063 2.989 1.00 . A A . 16 LYS C 1 1
46 20140 1 1 16 LYS CA C -1.902 3.775 4.436 1.00 . A A . 16 LYS CA 1 1
46 20141 1 1 16 LYS CB C -0.973 2.784 5.169 1.00 . A A . 16 LYS CB 1 1
46 20142 1 1 16 LYS CD C 1.270 2.462 6.374 1.00 . A A . 16 LYS CD 1 1
46 20143 1 1 16 LYS CE C 1.533 1.051 5.826 1.00 . A A . 16 LYS CE 1 1
46 20144 1 1 16 LYS CG C 0.447 3.326 5.407 1.00 . A A . 16 LYS CG 1 1
46 20145 1 1 16 LYS H H -3.398 2.241 4.496 1.00 . A A . 16 LYS H 1 1
46 20146 1 1 16 LYS HA H -1.861 4.730 4.959 1.00 . A A . 16 LYS HA 1 1
46 20147 1 1 16 LYS HB2 H -1.415 2.560 6.143 1.00 . A A . 16 LYS HB2 1 1
46 20148 1 1 16 LYS HB3 H -0.919 1.855 4.599 1.00 . A A . 16 LYS HB3 1 1
46 20149 1 1 16 LYS HD2 H 2.226 2.959 6.545 1.00 . A A . 16 LYS HD2 1 1
46 20150 1 1 16 LYS HD3 H 0.746 2.392 7.330 1.00 . A A . 16 LYS HD3 1 1
46 20151 1 1 16 LYS HE2 H 0.575 0.541 5.681 1.00 . A A . 16 LYS HE2 1 1
46 20152 1 1 16 LYS HE3 H 2.018 1.139 4.849 1.00 . A A . 16 LYS HE3 1 1
46 20153 1 1 16 LYS HG2 H 0.982 3.391 4.458 1.00 . A A . 16 LYS HG2 1 1
46 20154 1 1 16 LYS HG3 H 0.374 4.330 5.831 1.00 . A A . 16 LYS HG3 1 1
46 20155 1 1 16 LYS HZ1 H 3.290 0.705 6.883 1.00 . A A . 16 LYS HZ1 1 1
46 20156 1 1 16 LYS HZ2 H 1.958 0.158 7.657 1.00 . A A . 16 LYS HZ2 1 1
46 20157 1 1 16 LYS HZ3 H 2.562 -0.667 6.385 1.00 . A A . 16 LYS HZ3 1 1
46 20158 1 1 16 LYS N N -3.278 3.249 4.537 1.00 . A A . 16 LYS N 1 1
46 20159 1 1 16 LYS NZ N 2.391 0.261 6.749 1.00 . A A . 16 LYS NZ 1 1
46 20160 1 1 16 LYS O O -0.455 4.739 2.769 1.00 . A A . 16 LYS O 1 1
46 20161 1 1 17 CYS C C -1.850 5.043 0.009 1.00 . A A . 17 CYS C 1 1
46 20162 1 1 17 CYS CA C -1.862 3.611 0.583 1.00 . A A . 17 CYS CA 1 1
46 20163 1 1 17 CYS CB C -2.869 2.738 -0.161 1.00 . A A . 17 CYS CB 1 1
46 20164 1 1 17 CYS H H -3.028 3.046 2.266 1.00 . A A . 17 CYS H 1 1
46 20165 1 1 17 CYS HA H -0.872 3.172 0.455 1.00 . A A . 17 CYS HA 1 1
46 20166 1 1 17 CYS HB2 H -3.001 1.798 0.368 1.00 . A A . 17 CYS HB2 1 1
46 20167 1 1 17 CYS HB3 H -3.825 3.260 -0.188 1.00 . A A . 17 CYS HB3 1 1
46 20168 1 1 17 CYS N N -2.205 3.565 2.002 1.00 . A A . 17 CYS N 1 1
46 20169 1 1 17 CYS O O -2.899 5.679 -0.133 1.00 . A A . 17 CYS O 1 1
46 20170 1 1 17 CYS SG S -2.402 2.360 -1.853 1.00 . A A . 17 CYS SG 1 1
46 20171 1 1 18 LYS C C 0.762 6.926 -1.849 1.00 . A A . 18 LYS C 1 1
46 20172 1 1 18 LYS CA C -0.384 6.902 -0.834 1.00 . A A . 18 LYS CA 1 1
46 20173 1 1 18 LYS CB C -0.057 7.835 0.356 1.00 . A A . 18 LYS CB 1 1
46 20174 1 1 18 LYS CD C -0.920 9.073 2.432 1.00 . A A . 18 LYS CD 1 1
46 20175 1 1 18 LYS CE C 0.129 8.512 3.405 1.00 . A A . 18 LYS CE 1 1
46 20176 1 1 18 LYS CG C -1.245 8.081 1.304 1.00 . A A . 18 LYS CG 1 1
46 20177 1 1 18 LYS H H 0.143 4.936 -0.170 1.00 . A A . 18 LYS H 1 1
46 20178 1 1 18 LYS HA H -1.261 7.273 -1.369 1.00 . A A . 18 LYS HA 1 1
46 20179 1 1 18 LYS HB2 H 0.774 7.404 0.918 1.00 . A A . 18 LYS HB2 1 1
46 20180 1 1 18 LYS HB3 H 0.265 8.804 -0.027 1.00 . A A . 18 LYS HB3 1 1
46 20181 1 1 18 LYS HD2 H -0.562 10.008 1.999 1.00 . A A . 18 LYS HD2 1 1
46 20182 1 1 18 LYS HD3 H -1.841 9.277 2.981 1.00 . A A . 18 LYS HD3 1 1
46 20183 1 1 18 LYS HE2 H -0.226 7.549 3.786 1.00 . A A . 18 LYS HE2 1 1
46 20184 1 1 18 LYS HE3 H 1.059 8.332 2.860 1.00 . A A . 18 LYS HE3 1 1
46 20185 1 1 18 LYS HG2 H -2.078 8.480 0.724 1.00 . A A . 18 LYS HG2 1 1
46 20186 1 1 18 LYS HG3 H -1.561 7.144 1.758 1.00 . A A . 18 LYS HG3 1 1
46 20187 1 1 18 LYS HZ1 H 0.720 10.339 4.205 1.00 . A A . 18 LYS HZ1 1 1
46 20188 1 1 18 LYS HZ2 H -0.464 9.614 5.068 1.00 . A A . 18 LYS HZ2 1 1
46 20189 1 1 18 LYS HZ3 H 1.071 9.071 5.170 1.00 . A A . 18 LYS HZ3 1 1
46 20190 1 1 18 LYS N N -0.654 5.537 -0.330 1.00 . A A . 18 LYS N 1 1
46 20191 1 1 18 LYS NZ N 0.379 9.446 4.534 1.00 . A A . 18 LYS NZ 1 1
46 20192 1 1 18 LYS O O 1.495 5.946 -1.989 1.00 . A A . 18 LYS O 1 1
46 20193 1 1 19 GLY C C 2.194 7.212 -4.542 1.00 . A A . 19 GLY C 1 1
46 20194 1 1 19 GLY CA C 2.016 8.315 -3.487 1.00 . A A . 19 GLY CA 1 1
46 20195 1 1 19 GLY H H 0.247 8.793 -2.397 1.00 . A A . 19 GLY H 1 1
46 20196 1 1 19 GLY HA2 H 1.824 9.248 -4.015 1.00 . A A . 19 GLY HA2 1 1
46 20197 1 1 19 GLY HA3 H 2.928 8.456 -2.909 1.00 . A A . 19 GLY HA3 1 1
46 20198 1 1 19 GLY N N 0.907 8.047 -2.561 1.00 . A A . 19 GLY N 1 1
46 20199 1 1 19 GLY O O 1.227 6.896 -5.245 1.00 . A A . 19 GLY O 1 1
46 20200 1 1 20 PRO C C 2.748 4.265 -5.308 1.00 . A A . 20 PRO C 1 1
46 20201 1 1 20 PRO CA C 3.601 5.503 -5.619 1.00 . A A . 20 PRO CA 1 1
46 20202 1 1 20 PRO CB C 5.103 5.203 -5.560 1.00 . A A . 20 PRO CB 1 1
46 20203 1 1 20 PRO CD C 4.582 6.801 -3.860 1.00 . A A . 20 PRO CD 1 1
46 20204 1 1 20 PRO CG C 5.496 5.610 -4.141 1.00 . A A . 20 PRO CG 1 1
46 20205 1 1 20 PRO HA H 3.350 5.844 -6.625 1.00 . A A . 20 PRO HA 1 1
46 20206 1 1 20 PRO HB2 H 5.325 4.153 -5.759 1.00 . A A . 20 PRO HB2 1 1
46 20207 1 1 20 PRO HB3 H 5.627 5.840 -6.276 1.00 . A A . 20 PRO HB3 1 1
46 20208 1 1 20 PRO HD2 H 4.353 6.843 -2.794 1.00 . A A . 20 PRO HD2 1 1
46 20209 1 1 20 PRO HD3 H 5.070 7.724 -4.180 1.00 . A A . 20 PRO HD3 1 1
46 20210 1 1 20 PRO HG2 H 5.267 4.798 -3.448 1.00 . A A . 20 PRO HG2 1 1
46 20211 1 1 20 PRO HG3 H 6.549 5.883 -4.075 1.00 . A A . 20 PRO HG3 1 1
46 20212 1 1 20 PRO N N 3.383 6.585 -4.662 1.00 . A A . 20 PRO N 1 1
46 20213 1 1 20 PRO O O 2.248 3.632 -6.231 1.00 . A A . 20 PRO O 1 1
46 20214 1 1 21 LEU C C 0.235 2.902 -4.132 1.00 . A A . 21 LEU C 1 1
46 20215 1 1 21 LEU CA C 1.694 2.762 -3.660 1.00 . A A . 21 LEU CA 1 1
46 20216 1 1 21 LEU CB C 1.774 2.552 -2.135 1.00 . A A . 21 LEU CB 1 1
46 20217 1 1 21 LEU CD1 C 1.703 1.046 -0.165 1.00 . A A . 21 LEU CD1 1 1
46 20218 1 1 21 LEU CD2 C 0.799 0.146 -2.270 1.00 . A A . 21 LEU CD2 1 1
46 20219 1 1 21 LEU CG C 1.856 1.080 -1.681 1.00 . A A . 21 LEU CG 1 1
46 20220 1 1 21 LEU H H 2.854 4.533 -3.298 1.00 . A A . 21 LEU H 1 1
46 20221 1 1 21 LEU HA H 2.128 1.894 -4.157 1.00 . A A . 21 LEU HA 1 1
46 20222 1 1 21 LEU HB2 H 2.667 3.050 -1.750 1.00 . A A . 21 LEU HB2 1 1
46 20223 1 1 21 LEU HB3 H 0.913 3.030 -1.667 1.00 . A A . 21 LEU HB3 1 1
46 20224 1 1 21 LEU HD11 H 2.482 1.649 0.300 1.00 . A A . 21 LEU HD11 1 1
46 20225 1 1 21 LEU HD12 H 0.725 1.437 0.110 1.00 . A A . 21 LEU HD12 1 1
46 20226 1 1 21 LEU HD13 H 1.789 0.021 0.191 1.00 . A A . 21 LEU HD13 1 1
46 20227 1 1 21 LEU HD21 H 0.944 0.047 -3.345 1.00 . A A . 21 LEU HD21 1 1
46 20228 1 1 21 LEU HD22 H 0.892 -0.846 -1.827 1.00 . A A . 21 LEU HD22 1 1
46 20229 1 1 21 LEU HD23 H -0.199 0.531 -2.069 1.00 . A A . 21 LEU HD23 1 1
46 20230 1 1 21 LEU HG H 2.838 0.688 -1.943 1.00 . A A . 21 LEU HG 1 1
46 20231 1 1 21 LEU N N 2.495 3.937 -4.034 1.00 . A A . 21 LEU N 1 1
46 20232 1 1 21 LEU O O -0.351 1.951 -4.639 1.00 . A A . 21 LEU O 1 1
46 20233 1 1 22 LYS C C -1.799 4.254 -6.053 1.00 . A A . 22 LYS C 1 1
46 20234 1 1 22 LYS CA C -1.675 4.459 -4.545 1.00 . A A . 22 LYS CA 1 1
46 20235 1 1 22 LYS CB C -2.022 5.891 -4.107 1.00 . A A . 22 LYS CB 1 1
46 20236 1 1 22 LYS CD C -3.690 7.775 -4.034 1.00 . A A . 22 LYS CD 1 1
46 20237 1 1 22 LYS CE C -4.934 8.430 -4.651 1.00 . A A . 22 LYS CE 1 1
46 20238 1 1 22 LYS CG C -3.372 6.401 -4.638 1.00 . A A . 22 LYS CG 1 1
46 20239 1 1 22 LYS H H 0.254 4.838 -3.655 1.00 . A A . 22 LYS H 1 1
46 20240 1 1 22 LYS HA H -2.406 3.786 -4.101 1.00 . A A . 22 LYS HA 1 1
46 20241 1 1 22 LYS HB2 H -2.053 5.908 -3.018 1.00 . A A . 22 LYS HB2 1 1
46 20242 1 1 22 LYS HB3 H -1.240 6.573 -4.443 1.00 . A A . 22 LYS HB3 1 1
46 20243 1 1 22 LYS HD2 H -3.819 7.675 -2.956 1.00 . A A . 22 LYS HD2 1 1
46 20244 1 1 22 LYS HD3 H -2.841 8.435 -4.218 1.00 . A A . 22 LYS HD3 1 1
46 20245 1 1 22 LYS HE2 H -4.925 9.492 -4.389 1.00 . A A . 22 LYS HE2 1 1
46 20246 1 1 22 LYS HE3 H -4.870 8.359 -5.740 1.00 . A A . 22 LYS HE3 1 1
46 20247 1 1 22 LYS HG2 H -3.326 6.494 -5.724 1.00 . A A . 22 LYS HG2 1 1
46 20248 1 1 22 LYS HG3 H -4.157 5.695 -4.373 1.00 . A A . 22 LYS HG3 1 1
46 20249 1 1 22 LYS HZ1 H -6.272 6.833 -4.424 1.00 . A A . 22 LYS HZ1 1 1
46 20250 1 1 22 LYS HZ2 H -6.284 7.882 -3.165 1.00 . A A . 22 LYS HZ2 1 1
46 20251 1 1 22 LYS HZ3 H -7.003 8.282 -4.572 1.00 . A A . 22 LYS HZ3 1 1
46 20252 1 1 22 LYS N N -0.327 4.113 -4.047 1.00 . A A . 22 LYS N 1 1
46 20253 1 1 22 LYS NZ N -6.200 7.821 -4.169 1.00 . A A . 22 LYS NZ 1 1
46 20254 1 1 22 LYS O O -2.835 3.773 -6.509 1.00 . A A . 22 LYS O 1 1
46 20255 1 1 23 LEU C C -0.520 2.702 -8.490 1.00 . A A . 23 LEU C 1 1
46 20256 1 1 23 LEU CA C -0.639 4.222 -8.238 1.00 . A A . 23 LEU CA 1 1
46 20257 1 1 23 LEU CB C 0.517 5.054 -8.836 1.00 . A A . 23 LEU CB 1 1
46 20258 1 1 23 LEU CD1 C 1.402 6.247 -10.858 1.00 . A A . 23 LEU CD1 1 1
46 20259 1 1 23 LEU CD2 C 1.456 3.790 -10.867 1.00 . A A . 23 LEU CD2 1 1
46 20260 1 1 23 LEU CG C 0.657 5.000 -10.372 1.00 . A A . 23 LEU CG 1 1
46 20261 1 1 23 LEU H H 0.045 4.975 -6.333 1.00 . A A . 23 LEU H 1 1
46 20262 1 1 23 LEU HA H -1.562 4.551 -8.720 1.00 . A A . 23 LEU HA 1 1
46 20263 1 1 23 LEU HB2 H 0.334 6.092 -8.551 1.00 . A A . 23 LEU HB2 1 1
46 20264 1 1 23 LEU HB3 H 1.463 4.759 -8.384 1.00 . A A . 23 LEU HB3 1 1
46 20265 1 1 23 LEU HD11 H 2.396 6.288 -10.413 1.00 . A A . 23 LEU HD11 1 1
46 20266 1 1 23 LEU HD12 H 1.492 6.225 -11.944 1.00 . A A . 23 LEU HD12 1 1
46 20267 1 1 23 LEU HD13 H 0.845 7.142 -10.579 1.00 . A A . 23 LEU HD13 1 1
46 20268 1 1 23 LEU HD21 H 1.602 3.860 -11.945 1.00 . A A . 23 LEU HD21 1 1
46 20269 1 1 23 LEU HD22 H 2.430 3.757 -10.378 1.00 . A A . 23 LEU HD22 1 1
46 20270 1 1 23 LEU HD23 H 0.923 2.865 -10.667 1.00 . A A . 23 LEU HD23 1 1
46 20271 1 1 23 LEU HG H -0.333 4.993 -10.829 1.00 . A A . 23 LEU HG 1 1
46 20272 1 1 23 LEU N N -0.737 4.536 -6.805 1.00 . A A . 23 LEU N 1 1
46 20273 1 1 23 LEU O O -1.249 2.158 -9.320 1.00 . A A . 23 LEU O 1 1
46 20274 1 1 24 VAL C C -0.564 -0.329 -7.543 1.00 . A A . 24 VAL C 1 1
46 20275 1 1 24 VAL CA C 0.639 0.557 -7.903 1.00 . A A . 24 VAL CA 1 1
46 20276 1 1 24 VAL CB C 1.860 0.178 -7.031 1.00 . A A . 24 VAL CB 1 1
46 20277 1 1 24 VAL CG1 C 2.139 -1.330 -6.950 1.00 . A A . 24 VAL CG1 1 1
46 20278 1 1 24 VAL CG2 C 3.137 0.839 -7.562 1.00 . A A . 24 VAL CG2 1 1
46 20279 1 1 24 VAL H H 0.926 2.531 -7.100 1.00 . A A . 24 VAL H 1 1
46 20280 1 1 24 VAL HA H 0.889 0.354 -8.945 1.00 . A A . 24 VAL HA 1 1
46 20281 1 1 24 VAL HB H 1.685 0.536 -6.017 1.00 . A A . 24 VAL HB 1 1
46 20282 1 1 24 VAL HG11 H 2.245 -1.747 -7.952 1.00 . A A . 24 VAL HG11 1 1
46 20283 1 1 24 VAL HG12 H 3.059 -1.508 -6.391 1.00 . A A . 24 VAL HG12 1 1
46 20284 1 1 24 VAL HG13 H 1.329 -1.841 -6.430 1.00 . A A . 24 VAL HG13 1 1
46 20285 1 1 24 VAL HG21 H 2.982 1.903 -7.722 1.00 . A A . 24 VAL HG21 1 1
46 20286 1 1 24 VAL HG22 H 3.938 0.722 -6.830 1.00 . A A . 24 VAL HG22 1 1
46 20287 1 1 24 VAL HG23 H 3.432 0.387 -8.509 1.00 . A A . 24 VAL HG23 1 1
46 20288 1 1 24 VAL N N 0.351 2.004 -7.751 1.00 . A A . 24 VAL N 1 1
46 20289 1 1 24 VAL O O -0.858 -1.300 -8.243 1.00 . A A . 24 VAL O 1 1
46 20290 1 1 25 CYS C C -3.750 -0.271 -6.184 1.00 . A A . 25 CYS C 1 1
46 20291 1 1 25 CYS CA C -2.336 -0.788 -5.845 1.00 . A A . 25 CYS CA 1 1
46 20292 1 1 25 CYS CB C -2.051 -0.774 -4.343 1.00 . A A . 25 CYS CB 1 1
46 20293 1 1 25 CYS H H -0.955 0.824 -5.943 1.00 . A A . 25 CYS H 1 1
46 20294 1 1 25 CYS HA H -2.274 -1.819 -6.197 1.00 . A A . 25 CYS HA 1 1
46 20295 1 1 25 CYS HB2 H -1.044 -1.158 -4.194 1.00 . A A . 25 CYS HB2 1 1
46 20296 1 1 25 CYS HB3 H -2.056 0.259 -3.999 1.00 . A A . 25 CYS HB3 1 1
46 20297 1 1 25 CYS N N -1.264 0.004 -6.458 1.00 . A A . 25 CYS N 1 1
46 20298 1 1 25 CYS O O -4.756 -0.920 -5.878 1.00 . A A . 25 CYS O 1 1
46 20299 1 1 25 CYS SG S -3.178 -1.702 -3.284 1.00 . A A . 25 CYS SG 1 1
46 20300 1 1 26 LYS C C -6.013 1.855 -6.119 1.00 . A A . 26 LYS C 1 1
46 20301 1 1 26 LYS CA C -5.028 1.607 -7.274 1.00 . A A . 26 LYS CA 1 1
46 20302 1 1 26 LYS CB C -5.601 0.938 -8.542 1.00 . A A . 26 LYS CB 1 1
46 20303 1 1 26 LYS CD C -7.109 2.893 -9.246 1.00 . A A . 26 LYS CD 1 1
46 20304 1 1 26 LYS CE C -7.321 3.938 -10.346 1.00 . A A . 26 LYS CE 1 1
46 20305 1 1 26 LYS CG C -5.929 1.980 -9.619 1.00 . A A . 26 LYS CG 1 1
46 20306 1 1 26 LYS H H -2.926 1.344 -7.014 1.00 . A A . 26 LYS H 1 1
46 20307 1 1 26 LYS HA H -4.694 2.601 -7.570 1.00 . A A . 26 LYS HA 1 1
46 20308 1 1 26 LYS HB2 H -4.851 0.269 -8.970 1.00 . A A . 26 LYS HB2 1 1
46 20309 1 1 26 LYS HB3 H -6.481 0.336 -8.316 1.00 . A A . 26 LYS HB3 1 1
46 20310 1 1 26 LYS HD2 H -8.008 2.285 -9.132 1.00 . A A . 26 LYS HD2 1 1
46 20311 1 1 26 LYS HD3 H -6.903 3.408 -8.307 1.00 . A A . 26 LYS HD3 1 1
46 20312 1 1 26 LYS HE2 H -6.416 4.548 -10.420 1.00 . A A . 26 LYS HE2 1 1
46 20313 1 1 26 LYS HE3 H -7.460 3.422 -11.300 1.00 . A A . 26 LYS HE3 1 1
46 20314 1 1 26 LYS HG2 H -5.033 2.582 -9.788 1.00 . A A . 26 LYS HG2 1 1
46 20315 1 1 26 LYS HG3 H -6.166 1.455 -10.544 1.00 . A A . 26 LYS HG3 1 1
46 20316 1 1 26 LYS HZ1 H -9.348 4.261 -10.003 1.00 . A A . 26 LYS HZ1 1 1
46 20317 1 1 26 LYS HZ2 H -8.385 5.302 -9.189 1.00 . A A . 26 LYS HZ2 1 1
46 20318 1 1 26 LYS HZ3 H -8.624 5.492 -10.791 1.00 . A A . 26 LYS HZ3 1 1
46 20319 1 1 26 LYS N N -3.816 0.896 -6.834 1.00 . A A . 26 LYS N 1 1
46 20320 1 1 26 LYS NZ N -8.496 4.804 -10.061 1.00 . A A . 26 LYS NZ 1 1
46 20321 1 1 26 LYS O O -7.105 1.285 -6.059 1.00 . A A . 26 LYS O 1 1
46 20322 1 1 27 CYS C C -7.181 4.187 -3.972 1.00 . A A . 27 CYS C 1 1
46 20323 1 1 27 CYS CA C -6.243 2.965 -3.900 1.00 . A A . 27 CYS CA 1 1
46 20324 1 1 27 CYS CB C -5.173 3.092 -2.807 1.00 . A A . 27 CYS CB 1 1
46 20325 1 1 27 CYS H H -4.703 3.173 -5.363 1.00 . A A . 27 CYS H 1 1
46 20326 1 1 27 CYS HA H -6.865 2.105 -3.644 1.00 . A A . 27 CYS HA 1 1
46 20327 1 1 27 CYS HB2 H -4.544 3.959 -3.002 1.00 . A A . 27 CYS HB2 1 1
46 20328 1 1 27 CYS HB3 H -5.666 3.267 -1.850 1.00 . A A . 27 CYS HB3 1 1
46 20329 1 1 27 CYS N N -5.571 2.689 -5.176 1.00 . A A . 27 CYS N 1 1
46 20330 1 1 27 CYS O O -6.820 5.187 -4.635 1.00 . A A . 27 CYS O 1 1
46 20331 1 1 27 CYS OXT O -8.269 4.148 -3.353 1.00 . A A . 27 CYS OXT 1 1
46 20332 1 1 27 CYS SG S -4.118 1.630 -2.645 1.00 . A A . 27 CYS SG 1 1
47 20333 1 1 1 GLY C C 6.539 -6.696 3.042 1.00 . A A . 1 GLY C 1 1
47 20334 1 1 1 GLY CA C 7.729 -6.351 3.927 1.00 . A A . 1 GLY CA 1 1
47 20335 1 1 1 GLY H1 H 7.417 -4.318 3.930 1.00 . A A . 1 GLY H1 1 1
47 20336 1 1 1 GLY H2 H 8.949 -4.743 4.333 1.00 . A A . 1 GLY H2 1 1
47 20337 1 1 1 GLY H3 H 8.461 -4.812 2.769 1.00 . A A . 1 GLY H3 1 1
47 20338 1 1 1 GLY HA2 H 8.552 -7.028 3.693 1.00 . A A . 1 GLY HA2 1 1
47 20339 1 1 1 GLY HA3 H 7.438 -6.495 4.967 1.00 . A A . 1 GLY HA3 1 1
47 20340 1 1 1 GLY N N 8.173 -4.953 3.725 1.00 . A A . 1 GLY N 1 1
47 20341 1 1 1 GLY O O 5.767 -5.808 2.680 1.00 . A A . 1 GLY O 1 1
47 20342 1 1 2 LEU C C 5.558 -8.152 0.310 1.00 . A A . 2 LEU C 1 1
47 20343 1 1 2 LEU CA C 5.414 -8.600 1.792 1.00 . A A . 2 LEU CA 1 1
47 20344 1 1 2 LEU CB C 3.966 -8.447 2.312 1.00 . A A . 2 LEU CB 1 1
47 20345 1 1 2 LEU CD1 C 2.279 -8.727 4.147 1.00 . A A . 2 LEU CD1 1 1
47 20346 1 1 2 LEU CD2 C 3.678 -10.674 3.513 1.00 . A A . 2 LEU CD2 1 1
47 20347 1 1 2 LEU CG C 3.662 -9.150 3.649 1.00 . A A . 2 LEU CG 1 1
47 20348 1 1 2 LEU H H 7.045 -8.634 3.141 1.00 . A A . 2 LEU H 1 1
47 20349 1 1 2 LEU HA H 5.642 -9.664 1.799 1.00 . A A . 2 LEU HA 1 1
47 20350 1 1 2 LEU HB2 H 3.757 -7.386 2.428 1.00 . A A . 2 LEU HB2 1 1
47 20351 1 1 2 LEU HB3 H 3.275 -8.827 1.559 1.00 . A A . 2 LEU HB3 1 1
47 20352 1 1 2 LEU HD11 H 2.254 -7.647 4.289 1.00 . A A . 2 LEU HD11 1 1
47 20353 1 1 2 LEU HD12 H 1.516 -9.012 3.424 1.00 . A A . 2 LEU HD12 1 1
47 20354 1 1 2 LEU HD13 H 2.068 -9.209 5.101 1.00 . A A . 2 LEU HD13 1 1
47 20355 1 1 2 LEU HD21 H 2.976 -10.991 2.742 1.00 . A A . 2 LEU HD21 1 1
47 20356 1 1 2 LEU HD22 H 4.678 -11.020 3.257 1.00 . A A . 2 LEU HD22 1 1
47 20357 1 1 2 LEU HD23 H 3.394 -11.129 4.462 1.00 . A A . 2 LEU HD23 1 1
47 20358 1 1 2 LEU HG H 4.397 -8.852 4.397 1.00 . A A . 2 LEU HG 1 1
47 20359 1 1 2 LEU N N 6.379 -7.992 2.733 1.00 . A A . 2 LEU N 1 1
47 20360 1 1 2 LEU O O 5.921 -7.005 0.033 1.00 . A A . 2 LEU O 1 1
47 20361 1 1 3 PRO C C 4.007 -7.871 -2.456 1.00 . A A . 3 PRO C 1 1
47 20362 1 1 3 PRO CA C 5.252 -8.695 -2.090 1.00 . A A . 3 PRO CA 1 1
47 20363 1 1 3 PRO CB C 5.296 -10.038 -2.823 1.00 . A A . 3 PRO CB 1 1
47 20364 1 1 3 PRO CD C 4.903 -10.440 -0.494 1.00 . A A . 3 PRO CD 1 1
47 20365 1 1 3 PRO CG C 4.522 -10.959 -1.880 1.00 . A A . 3 PRO CG 1 1
47 20366 1 1 3 PRO HA H 6.143 -8.120 -2.346 1.00 . A A . 3 PRO HA 1 1
47 20367 1 1 3 PRO HB2 H 4.844 -9.991 -3.814 1.00 . A A . 3 PRO HB2 1 1
47 20368 1 1 3 PRO HB3 H 6.330 -10.380 -2.895 1.00 . A A . 3 PRO HB3 1 1
47 20369 1 1 3 PRO HD2 H 4.057 -10.548 0.182 1.00 . A A . 3 PRO HD2 1 1
47 20370 1 1 3 PRO HD3 H 5.765 -10.994 -0.120 1.00 . A A . 3 PRO HD3 1 1
47 20371 1 1 3 PRO HG2 H 3.452 -10.829 -2.035 1.00 . A A . 3 PRO HG2 1 1
47 20372 1 1 3 PRO HG3 H 4.805 -12.004 -2.011 1.00 . A A . 3 PRO HG3 1 1
47 20373 1 1 3 PRO N N 5.262 -9.037 -0.666 1.00 . A A . 3 PRO N 1 1
47 20374 1 1 3 PRO O O 2.958 -7.998 -1.818 1.00 . A A . 3 PRO O 1 1
47 20375 1 1 4 ARG C C 1.650 -6.594 -3.980 1.00 . A A . 4 ARG C 1 1
47 20376 1 1 4 ARG CA C 3.080 -6.050 -3.902 1.00 . A A . 4 ARG CA 1 1
47 20377 1 1 4 ARG CB C 3.468 -5.395 -5.242 1.00 . A A . 4 ARG CB 1 1
47 20378 1 1 4 ARG CD C 4.990 -3.791 -6.457 1.00 . A A . 4 ARG CD 1 1
47 20379 1 1 4 ARG CG C 4.636 -4.407 -5.099 1.00 . A A . 4 ARG CG 1 1
47 20380 1 1 4 ARG CZ C 6.358 -1.856 -7.259 1.00 . A A . 4 ARG CZ 1 1
47 20381 1 1 4 ARG H H 4.980 -7.048 -4.008 1.00 . A A . 4 ARG H 1 1
47 20382 1 1 4 ARG HA H 3.052 -5.271 -3.138 1.00 . A A . 4 ARG HA 1 1
47 20383 1 1 4 ARG HB2 H 3.724 -6.169 -5.969 1.00 . A A . 4 ARG HB2 1 1
47 20384 1 1 4 ARG HB3 H 2.608 -4.842 -5.626 1.00 . A A . 4 ARG HB3 1 1
47 20385 1 1 4 ARG HD2 H 5.400 -4.571 -7.104 1.00 . A A . 4 ARG HD2 1 1
47 20386 1 1 4 ARG HD3 H 4.078 -3.404 -6.915 1.00 . A A . 4 ARG HD3 1 1
47 20387 1 1 4 ARG HE H 6.389 -2.571 -5.407 1.00 . A A . 4 ARG HE 1 1
47 20388 1 1 4 ARG HG2 H 4.343 -3.613 -4.410 1.00 . A A . 4 ARG HG2 1 1
47 20389 1 1 4 ARG HG3 H 5.512 -4.919 -4.699 1.00 . A A . 4 ARG HG3 1 1
47 20390 1 1 4 ARG HH11 H 5.261 -2.657 -8.724 1.00 . A A . 4 ARG HH11 1 1
47 20391 1 1 4 ARG HH12 H 6.225 -1.280 -9.183 1.00 . A A . 4 ARG HH12 1 1
47 20392 1 1 4 ARG HH21 H 7.597 -0.825 -6.063 1.00 . A A . 4 ARG HH21 1 1
47 20393 1 1 4 ARG HH22 H 7.512 -0.278 -7.711 1.00 . A A . 4 ARG HH22 1 1
47 20394 1 1 4 ARG N N 4.096 -7.057 -3.517 1.00 . A A . 4 ARG N 1 1
47 20395 1 1 4 ARG NE N 5.971 -2.697 -6.315 1.00 . A A . 4 ARG NE 1 1
47 20396 1 1 4 ARG NH1 N 5.906 -1.926 -8.481 1.00 . A A . 4 ARG NH1 1 1
47 20397 1 1 4 ARG NH2 N 7.216 -0.915 -6.991 1.00 . A A . 4 ARG NH2 1 1
47 20398 1 1 4 ARG O O 0.741 -5.966 -3.441 1.00 . A A . 4 ARG O 1 1
47 20399 1 1 5 LYS C C -0.568 -8.827 -3.422 1.00 . A A . 5 LYS C 1 1
47 20400 1 1 5 LYS CA C 0.106 -8.390 -4.734 1.00 . A A . 5 LYS CA 1 1
47 20401 1 1 5 LYS CB C 0.127 -9.504 -5.803 1.00 . A A . 5 LYS CB 1 1
47 20402 1 1 5 LYS CD C 2.118 -10.959 -5.005 1.00 . A A . 5 LYS CD 1 1
47 20403 1 1 5 LYS CE C 2.580 -12.391 -4.683 1.00 . A A . 5 LYS CE 1 1
47 20404 1 1 5 LYS CG C 0.628 -10.899 -5.376 1.00 . A A . 5 LYS CG 1 1
47 20405 1 1 5 LYS H H 2.245 -8.227 -4.991 1.00 . A A . 5 LYS H 1 1
47 20406 1 1 5 LYS HA H -0.546 -7.608 -5.130 1.00 . A A . 5 LYS HA 1 1
47 20407 1 1 5 LYS HB2 H -0.899 -9.634 -6.154 1.00 . A A . 5 LYS HB2 1 1
47 20408 1 1 5 LYS HB3 H 0.708 -9.165 -6.663 1.00 . A A . 5 LYS HB3 1 1
47 20409 1 1 5 LYS HD2 H 2.719 -10.557 -5.822 1.00 . A A . 5 LYS HD2 1 1
47 20410 1 1 5 LYS HD3 H 2.283 -10.346 -4.120 1.00 . A A . 5 LYS HD3 1 1
47 20411 1 1 5 LYS HE2 H 3.586 -12.338 -4.253 1.00 . A A . 5 LYS HE2 1 1
47 20412 1 1 5 LYS HE3 H 1.918 -12.815 -3.921 1.00 . A A . 5 LYS HE3 1 1
47 20413 1 1 5 LYS HG2 H 0.033 -11.257 -4.535 1.00 . A A . 5 LYS HG2 1 1
47 20414 1 1 5 LYS HG3 H 0.448 -11.572 -6.214 1.00 . A A . 5 LYS HG3 1 1
47 20415 1 1 5 LYS HZ1 H 2.946 -14.194 -5.651 1.00 . A A . 5 LYS HZ1 1 1
47 20416 1 1 5 LYS HZ2 H 1.688 -13.380 -6.289 1.00 . A A . 5 LYS HZ2 1 1
47 20417 1 1 5 LYS HZ3 H 3.219 -12.898 -6.600 1.00 . A A . 5 LYS HZ3 1 1
47 20418 1 1 5 LYS N N 1.444 -7.778 -4.573 1.00 . A A . 5 LYS N 1 1
47 20419 1 1 5 LYS NZ N 2.608 -13.269 -5.885 1.00 . A A . 5 LYS NZ 1 1
47 20420 1 1 5 LYS O O -1.781 -9.030 -3.402 1.00 . A A . 5 LYS O 1 1
47 20421 1 1 6 ILE C C -0.322 -7.882 -0.157 1.00 . A A . 6 ILE C 1 1
47 20422 1 1 6 ILE CA C -0.300 -9.187 -0.966 1.00 . A A . 6 ILE CA 1 1
47 20423 1 1 6 ILE CB C 0.543 -10.284 -0.273 1.00 . A A . 6 ILE CB 1 1
47 20424 1 1 6 ILE CD1 C 1.380 -12.727 -0.511 1.00 . A A . 6 ILE CD1 1 1
47 20425 1 1 6 ILE CG1 C 0.525 -11.596 -1.095 1.00 . A A . 6 ILE CG1 1 1
47 20426 1 1 6 ILE CG2 C 0.010 -10.523 1.151 1.00 . A A . 6 ILE CG2 1 1
47 20427 1 1 6 ILE H H 1.185 -8.740 -2.437 1.00 . A A . 6 ILE H 1 1
47 20428 1 1 6 ILE HA H -1.329 -9.549 -1.015 1.00 . A A . 6 ILE HA 1 1
47 20429 1 1 6 ILE HB H 1.576 -9.938 -0.199 1.00 . A A . 6 ILE HB 1 1
47 20430 1 1 6 ILE HD11 H 0.934 -13.108 0.408 1.00 . A A . 6 ILE HD11 1 1
47 20431 1 1 6 ILE HD12 H 1.435 -13.543 -1.231 1.00 . A A . 6 ILE HD12 1 1
47 20432 1 1 6 ILE HD13 H 2.387 -12.367 -0.306 1.00 . A A . 6 ILE HD13 1 1
47 20433 1 1 6 ILE HG12 H -0.503 -11.947 -1.194 1.00 . A A . 6 ILE HG12 1 1
47 20434 1 1 6 ILE HG13 H 0.908 -11.397 -2.095 1.00 . A A . 6 ILE HG13 1 1
47 20435 1 1 6 ILE HG21 H 0.640 -11.238 1.681 1.00 . A A . 6 ILE HG21 1 1
47 20436 1 1 6 ILE HG22 H 0.017 -9.597 1.724 1.00 . A A . 6 ILE HG22 1 1
47 20437 1 1 6 ILE HG23 H -1.012 -10.902 1.108 1.00 . A A . 6 ILE HG23 1 1
47 20438 1 1 6 ILE N N 0.197 -8.931 -2.329 1.00 . A A . 6 ILE N 1 1
47 20439 1 1 6 ILE O O -1.344 -7.536 0.434 1.00 . A A . 6 ILE O 1 1
47 20440 1 1 7 LEU C C -0.129 -4.826 0.178 1.00 . A A . 7 LEU C 1 1
47 20441 1 1 7 LEU CA C 0.940 -5.863 0.565 1.00 . A A . 7 LEU CA 1 1
47 20442 1 1 7 LEU CB C 2.385 -5.378 0.313 1.00 . A A . 7 LEU CB 1 1
47 20443 1 1 7 LEU CD1 C 2.485 -2.830 0.593 1.00 . A A . 7 LEU CD1 1 1
47 20444 1 1 7 LEU CD2 C 2.570 -4.264 2.624 1.00 . A A . 7 LEU CD2 1 1
47 20445 1 1 7 LEU CG C 2.923 -4.189 1.137 1.00 . A A . 7 LEU CG 1 1
47 20446 1 1 7 LEU H H 1.577 -7.459 -0.698 1.00 . A A . 7 LEU H 1 1
47 20447 1 1 7 LEU HA H 0.821 -6.079 1.628 1.00 . A A . 7 LEU HA 1 1
47 20448 1 1 7 LEU HB2 H 3.049 -6.216 0.519 1.00 . A A . 7 LEU HB2 1 1
47 20449 1 1 7 LEU HB3 H 2.501 -5.147 -0.747 1.00 . A A . 7 LEU HB3 1 1
47 20450 1 1 7 LEU HD11 H 3.050 -2.047 1.097 1.00 . A A . 7 LEU HD11 1 1
47 20451 1 1 7 LEU HD12 H 2.690 -2.780 -0.476 1.00 . A A . 7 LEU HD12 1 1
47 20452 1 1 7 LEU HD13 H 1.427 -2.655 0.769 1.00 . A A . 7 LEU HD13 1 1
47 20453 1 1 7 LEU HD21 H 2.876 -5.229 3.026 1.00 . A A . 7 LEU HD21 1 1
47 20454 1 1 7 LEU HD22 H 3.101 -3.479 3.162 1.00 . A A . 7 LEU HD22 1 1
47 20455 1 1 7 LEU HD23 H 1.500 -4.128 2.772 1.00 . A A . 7 LEU HD23 1 1
47 20456 1 1 7 LEU HG H 4.010 -4.217 1.055 1.00 . A A . 7 LEU HG 1 1
47 20457 1 1 7 LEU N N 0.777 -7.123 -0.172 1.00 . A A . 7 LEU N 1 1
47 20458 1 1 7 LEU O O -0.613 -4.086 1.032 1.00 . A A . 7 LEU O 1 1
47 20459 1 1 8 CYS C C -3.005 -4.217 -0.834 1.00 . A A . 8 CYS C 1 1
47 20460 1 1 8 CYS CA C -1.668 -3.977 -1.565 1.00 . A A . 8 CYS CA 1 1
47 20461 1 1 8 CYS CB C -1.794 -4.213 -3.077 1.00 . A A . 8 CYS CB 1 1
47 20462 1 1 8 CYS H H -0.153 -5.482 -1.726 1.00 . A A . 8 CYS H 1 1
47 20463 1 1 8 CYS HA H -1.386 -2.935 -1.401 1.00 . A A . 8 CYS HA 1 1
47 20464 1 1 8 CYS HB2 H -0.871 -3.875 -3.547 1.00 . A A . 8 CYS HB2 1 1
47 20465 1 1 8 CYS HB3 H -1.883 -5.285 -3.263 1.00 . A A . 8 CYS HB3 1 1
47 20466 1 1 8 CYS N N -0.583 -4.833 -1.077 1.00 . A A . 8 CYS N 1 1
47 20467 1 1 8 CYS O O -3.743 -3.270 -0.551 1.00 . A A . 8 CYS O 1 1
47 20468 1 1 8 CYS SG S -3.182 -3.401 -3.912 1.00 . A A . 8 CYS SG 1 1
47 20469 1 1 9 ALA C C -4.399 -5.189 1.743 1.00 . A A . 9 ALA C 1 1
47 20470 1 1 9 ALA CA C -4.503 -5.775 0.325 1.00 . A A . 9 ALA CA 1 1
47 20471 1 1 9 ALA CB C -4.719 -7.293 0.334 1.00 . A A . 9 ALA CB 1 1
47 20472 1 1 9 ALA H H -2.619 -6.198 -0.596 1.00 . A A . 9 ALA H 1 1
47 20473 1 1 9 ALA HA H -5.366 -5.314 -0.160 1.00 . A A . 9 ALA HA 1 1
47 20474 1 1 9 ALA HB1 H -5.658 -7.524 0.837 1.00 . A A . 9 ALA HB1 1 1
47 20475 1 1 9 ALA HB2 H -4.767 -7.667 -0.690 1.00 . A A . 9 ALA HB2 1 1
47 20476 1 1 9 ALA HB3 H -3.906 -7.792 0.861 1.00 . A A . 9 ALA HB3 1 1
47 20477 1 1 9 ALA N N -3.304 -5.464 -0.453 1.00 . A A . 9 ALA N 1 1
47 20478 1 1 9 ALA O O -5.350 -4.587 2.237 1.00 . A A . 9 ALA O 1 1
47 20479 1 1 10 ILE C C -3.049 -3.146 3.601 1.00 . A A . 10 ILE C 1 1
47 20480 1 1 10 ILE CA C -2.924 -4.675 3.672 1.00 . A A . 10 ILE CA 1 1
47 20481 1 1 10 ILE CB C -1.518 -5.091 4.168 1.00 . A A . 10 ILE CB 1 1
47 20482 1 1 10 ILE CD1 C -2.188 -7.522 4.842 1.00 . A A . 10 ILE CD1 1 1
47 20483 1 1 10 ILE CG1 C -1.239 -6.609 4.054 1.00 . A A . 10 ILE CG1 1 1
47 20484 1 1 10 ILE CG2 C -1.288 -4.599 5.608 1.00 . A A . 10 ILE CG2 1 1
47 20485 1 1 10 ILE H H -2.473 -5.770 1.884 1.00 . A A . 10 ILE H 1 1
47 20486 1 1 10 ILE HA H -3.664 -5.032 4.389 1.00 . A A . 10 ILE HA 1 1
47 20487 1 1 10 ILE HB H -0.777 -4.595 3.544 1.00 . A A . 10 ILE HB 1 1
47 20488 1 1 10 ILE HD11 H -3.217 -7.378 4.511 1.00 . A A . 10 ILE HD11 1 1
47 20489 1 1 10 ILE HD12 H -1.908 -8.562 4.669 1.00 . A A . 10 ILE HD12 1 1
47 20490 1 1 10 ILE HD13 H -2.115 -7.317 5.910 1.00 . A A . 10 ILE HD13 1 1
47 20491 1 1 10 ILE HG12 H -1.277 -6.904 3.007 1.00 . A A . 10 ILE HG12 1 1
47 20492 1 1 10 ILE HG13 H -0.219 -6.801 4.382 1.00 . A A . 10 ILE HG13 1 1
47 20493 1 1 10 ILE HG21 H -0.306 -4.919 5.956 1.00 . A A . 10 ILE HG21 1 1
47 20494 1 1 10 ILE HG22 H -1.323 -3.508 5.647 1.00 . A A . 10 ILE HG22 1 1
47 20495 1 1 10 ILE HG23 H -2.051 -4.998 6.276 1.00 . A A . 10 ILE HG23 1 1
47 20496 1 1 10 ILE N N -3.217 -5.279 2.363 1.00 . A A . 10 ILE N 1 1
47 20497 1 1 10 ILE O O -3.732 -2.548 4.433 1.00 . A A . 10 ILE O 1 1
47 20498 1 1 11 ALA C C -3.876 -0.484 2.329 1.00 . A A . 11 ALA C 1 1
47 20499 1 1 11 ALA CA C -2.451 -1.071 2.373 1.00 . A A . 11 ALA CA 1 1
47 20500 1 1 11 ALA CB C -1.667 -0.772 1.083 1.00 . A A . 11 ALA CB 1 1
47 20501 1 1 11 ALA H H -1.906 -3.085 1.938 1.00 . A A . 11 ALA H 1 1
47 20502 1 1 11 ALA HA H -1.926 -0.607 3.210 1.00 . A A . 11 ALA HA 1 1
47 20503 1 1 11 ALA HB1 H -0.687 -1.252 1.115 1.00 . A A . 11 ALA HB1 1 1
47 20504 1 1 11 ALA HB2 H -2.218 -1.127 0.210 1.00 . A A . 11 ALA HB2 1 1
47 20505 1 1 11 ALA HB3 H -1.511 0.300 0.985 1.00 . A A . 11 ALA HB3 1 1
47 20506 1 1 11 ALA N N -2.458 -2.521 2.577 1.00 . A A . 11 ALA N 1 1
47 20507 1 1 11 ALA O O -4.150 0.523 2.985 1.00 . A A . 11 ALA O 1 1
47 20508 1 1 12 LYS C C -7.104 -1.134 2.659 1.00 . A A . 12 LYS C 1 1
47 20509 1 1 12 LYS CA C -6.207 -0.715 1.486 1.00 . A A . 12 LYS CA 1 1
47 20510 1 1 12 LYS CB C -6.761 -1.167 0.124 1.00 . A A . 12 LYS CB 1 1
47 20511 1 1 12 LYS CD C -6.573 -0.640 -2.414 1.00 . A A . 12 LYS CD 1 1
47 20512 1 1 12 LYS CE C -6.555 -2.106 -2.858 1.00 . A A . 12 LYS CE 1 1
47 20513 1 1 12 LYS CG C -6.022 -0.422 -1.001 1.00 . A A . 12 LYS CG 1 1
47 20514 1 1 12 LYS H H -4.485 -1.927 1.057 1.00 . A A . 12 LYS H 1 1
47 20515 1 1 12 LYS HA H -6.231 0.378 1.496 1.00 . A A . 12 LYS HA 1 1
47 20516 1 1 12 LYS HB2 H -6.639 -2.246 0.010 1.00 . A A . 12 LYS HB2 1 1
47 20517 1 1 12 LYS HB3 H -7.822 -0.922 0.069 1.00 . A A . 12 LYS HB3 1 1
47 20518 1 1 12 LYS HD2 H -7.590 -0.251 -2.471 1.00 . A A . 12 LYS HD2 1 1
47 20519 1 1 12 LYS HD3 H -5.943 -0.063 -3.092 1.00 . A A . 12 LYS HD3 1 1
47 20520 1 1 12 LYS HE2 H -5.590 -2.544 -2.588 1.00 . A A . 12 LYS HE2 1 1
47 20521 1 1 12 LYS HE3 H -7.334 -2.654 -2.319 1.00 . A A . 12 LYS HE3 1 1
47 20522 1 1 12 LYS HG2 H -6.072 0.647 -0.793 1.00 . A A . 12 LYS HG2 1 1
47 20523 1 1 12 LYS HG3 H -4.972 -0.715 -0.993 1.00 . A A . 12 LYS HG3 1 1
47 20524 1 1 12 LYS HZ1 H -6.047 -1.705 -4.838 1.00 . A A . 12 LYS HZ1 1 1
47 20525 1 1 12 LYS HZ2 H -6.738 -3.177 -4.633 1.00 . A A . 12 LYS HZ2 1 1
47 20526 1 1 12 LYS HZ3 H -7.660 -1.829 -4.598 1.00 . A A . 12 LYS HZ3 1 1
47 20527 1 1 12 LYS N N -4.802 -1.141 1.616 1.00 . A A . 12 LYS N 1 1
47 20528 1 1 12 LYS NZ N -6.767 -2.214 -4.326 1.00 . A A . 12 LYS NZ 1 1
47 20529 1 1 12 LYS O O -8.010 -0.376 3.009 1.00 . A A . 12 LYS O 1 1
47 20530 1 1 13 LYS C C -7.220 -1.807 5.775 1.00 . A A . 13 LYS C 1 1
47 20531 1 1 13 LYS CA C -7.547 -2.683 4.557 1.00 . A A . 13 LYS CA 1 1
47 20532 1 1 13 LYS CB C -7.273 -4.167 4.855 1.00 . A A . 13 LYS CB 1 1
47 20533 1 1 13 LYS CD C -7.680 -6.562 4.128 1.00 . A A . 13 LYS CD 1 1
47 20534 1 1 13 LYS CE C -8.479 -7.455 3.171 1.00 . A A . 13 LYS CE 1 1
47 20535 1 1 13 LYS CG C -8.052 -5.090 3.903 1.00 . A A . 13 LYS CG 1 1
47 20536 1 1 13 LYS H H -6.102 -2.866 2.963 1.00 . A A . 13 LYS H 1 1
47 20537 1 1 13 LYS HA H -8.621 -2.567 4.393 1.00 . A A . 13 LYS HA 1 1
47 20538 1 1 13 LYS HB2 H -6.201 -4.365 4.783 1.00 . A A . 13 LYS HB2 1 1
47 20539 1 1 13 LYS HB3 H -7.589 -4.392 5.876 1.00 . A A . 13 LYS HB3 1 1
47 20540 1 1 13 LYS HD2 H -6.612 -6.696 3.948 1.00 . A A . 13 LYS HD2 1 1
47 20541 1 1 13 LYS HD3 H -7.906 -6.835 5.160 1.00 . A A . 13 LYS HD3 1 1
47 20542 1 1 13 LYS HE2 H -9.546 -7.264 3.323 1.00 . A A . 13 LYS HE2 1 1
47 20543 1 1 13 LYS HE3 H -8.233 -7.176 2.142 1.00 . A A . 13 LYS HE3 1 1
47 20544 1 1 13 LYS HG2 H -9.120 -4.958 4.082 1.00 . A A . 13 LYS HG2 1 1
47 20545 1 1 13 LYS HG3 H -7.844 -4.821 2.868 1.00 . A A . 13 LYS HG3 1 1
47 20546 1 1 13 LYS HZ1 H -8.434 -9.179 4.332 1.00 . A A . 13 LYS HZ1 1 1
47 20547 1 1 13 LYS HZ2 H -8.720 -9.475 2.755 1.00 . A A . 13 LYS HZ2 1 1
47 20548 1 1 13 LYS HZ3 H -7.210 -9.103 3.252 1.00 . A A . 13 LYS HZ3 1 1
47 20549 1 1 13 LYS N N -6.830 -2.261 3.331 1.00 . A A . 13 LYS N 1 1
47 20550 1 1 13 LYS NZ N -8.189 -8.896 3.394 1.00 . A A . 13 LYS NZ 1 1
47 20551 1 1 13 LYS O O -8.115 -1.512 6.569 1.00 . A A . 13 LYS O 1 1
47 20552 1 1 14 LYS C C -5.783 1.077 6.563 1.00 . A A . 14 LYS C 1 1
47 20553 1 1 14 LYS CA C -5.522 -0.390 6.941 1.00 . A A . 14 LYS CA 1 1
47 20554 1 1 14 LYS CB C -4.028 -0.621 7.262 1.00 . A A . 14 LYS CB 1 1
47 20555 1 1 14 LYS CD C -4.315 -3.113 7.973 1.00 . A A . 14 LYS CD 1 1
47 20556 1 1 14 LYS CE C -3.860 -4.113 9.045 1.00 . A A . 14 LYS CE 1 1
47 20557 1 1 14 LYS CG C -3.754 -1.721 8.305 1.00 . A A . 14 LYS CG 1 1
47 20558 1 1 14 LYS H H -5.275 -1.703 5.249 1.00 . A A . 14 LYS H 1 1
47 20559 1 1 14 LYS HA H -6.094 -0.557 7.857 1.00 . A A . 14 LYS HA 1 1
47 20560 1 1 14 LYS HB2 H -3.478 -0.837 6.346 1.00 . A A . 14 LYS HB2 1 1
47 20561 1 1 14 LYS HB3 H -3.609 0.300 7.669 1.00 . A A . 14 LYS HB3 1 1
47 20562 1 1 14 LYS HD2 H -5.404 -3.072 7.962 1.00 . A A . 14 LYS HD2 1 1
47 20563 1 1 14 LYS HD3 H -3.952 -3.431 6.996 1.00 . A A . 14 LYS HD3 1 1
47 20564 1 1 14 LYS HE2 H -2.768 -4.187 9.017 1.00 . A A . 14 LYS HE2 1 1
47 20565 1 1 14 LYS HE3 H -4.140 -3.722 10.028 1.00 . A A . 14 LYS HE3 1 1
47 20566 1 1 14 LYS HG2 H -2.672 -1.801 8.426 1.00 . A A . 14 LYS HG2 1 1
47 20567 1 1 14 LYS HG3 H -4.171 -1.398 9.260 1.00 . A A . 14 LYS HG3 1 1
47 20568 1 1 14 LYS HZ1 H -4.155 -6.101 9.562 1.00 . A A . 14 LYS HZ1 1 1
47 20569 1 1 14 LYS HZ2 H -5.478 -5.413 8.908 1.00 . A A . 14 LYS HZ2 1 1
47 20570 1 1 14 LYS HZ3 H -4.222 -5.849 7.953 1.00 . A A . 14 LYS HZ3 1 1
47 20571 1 1 14 LYS N N -5.967 -1.350 5.905 1.00 . A A . 14 LYS N 1 1
47 20572 1 1 14 LYS NZ N -4.469 -5.455 8.850 1.00 . A A . 14 LYS NZ 1 1
47 20573 1 1 14 LYS O O -5.728 1.950 7.431 1.00 . A A . 14 LYS O 1 1
47 20574 1 1 15 GLY C C -4.858 3.507 4.691 1.00 . A A . 15 GLY C 1 1
47 20575 1 1 15 GLY CA C -6.182 2.728 4.748 1.00 . A A . 15 GLY CA 1 1
47 20576 1 1 15 GLY H H -6.075 0.599 4.629 1.00 . A A . 15 GLY H 1 1
47 20577 1 1 15 GLY HA2 H -6.577 2.665 3.733 1.00 . A A . 15 GLY HA2 1 1
47 20578 1 1 15 GLY HA3 H -6.890 3.291 5.357 1.00 . A A . 15 GLY HA3 1 1
47 20579 1 1 15 GLY N N -6.047 1.365 5.284 1.00 . A A . 15 GLY N 1 1
47 20580 1 1 15 GLY O O -4.865 4.739 4.628 1.00 . A A . 15 GLY O 1 1
47 20581 1 1 16 LYS C C -1.666 3.253 3.453 1.00 . A A . 16 LYS C 1 1
47 20582 1 1 16 LYS CA C -2.355 3.347 4.821 1.00 . A A . 16 LYS CA 1 1
47 20583 1 1 16 LYS CB C -1.610 2.625 5.962 1.00 . A A . 16 LYS CB 1 1
47 20584 1 1 16 LYS CD C -0.417 4.615 7.061 1.00 . A A . 16 LYS CD 1 1
47 20585 1 1 16 LYS CE C 0.967 5.174 7.405 1.00 . A A . 16 LYS CE 1 1
47 20586 1 1 16 LYS CG C -0.263 3.262 6.348 1.00 . A A . 16 LYS CG 1 1
47 20587 1 1 16 LYS H H -3.811 1.792 4.672 1.00 . A A . 16 LYS H 1 1
47 20588 1 1 16 LYS HA H -2.419 4.406 5.071 1.00 . A A . 16 LYS HA 1 1
47 20589 1 1 16 LYS HB2 H -2.245 2.605 6.850 1.00 . A A . 16 LYS HB2 1 1
47 20590 1 1 16 LYS HB3 H -1.436 1.591 5.661 1.00 . A A . 16 LYS HB3 1 1
47 20591 1 1 16 LYS HD2 H -0.936 5.324 6.415 1.00 . A A . 16 LYS HD2 1 1
47 20592 1 1 16 LYS HD3 H -0.995 4.474 7.975 1.00 . A A . 16 LYS HD3 1 1
47 20593 1 1 16 LYS HE2 H 1.515 4.424 7.983 1.00 . A A . 16 LYS HE2 1 1
47 20594 1 1 16 LYS HE3 H 1.512 5.346 6.472 1.00 . A A . 16 LYS HE3 1 1
47 20595 1 1 16 LYS HG2 H 0.254 2.576 7.022 1.00 . A A . 16 LYS HG2 1 1
47 20596 1 1 16 LYS HG3 H 0.356 3.388 5.460 1.00 . A A . 16 LYS HG3 1 1
47 20597 1 1 16 LYS HZ1 H 0.377 7.153 7.665 1.00 . A A . 16 LYS HZ1 1 1
47 20598 1 1 16 LYS HZ2 H 0.387 6.297 9.057 1.00 . A A . 16 LYS HZ2 1 1
47 20599 1 1 16 LYS HZ3 H 1.791 6.802 8.398 1.00 . A A . 16 LYS HZ3 1 1
47 20600 1 1 16 LYS N N -3.718 2.801 4.740 1.00 . A A . 16 LYS N 1 1
47 20601 1 1 16 LYS NZ N 0.872 6.440 8.181 1.00 . A A . 16 LYS NZ 1 1
47 20602 1 1 16 LYS O O -0.766 2.439 3.237 1.00 . A A . 16 LYS O 1 1
47 20603 1 1 17 CYS C C -1.740 5.440 0.477 1.00 . A A . 17 CYS C 1 1
47 20604 1 1 17 CYS CA C -1.715 4.035 1.108 1.00 . A A . 17 CYS CA 1 1
47 20605 1 1 17 CYS CB C -2.644 3.083 0.352 1.00 . A A . 17 CYS CB 1 1
47 20606 1 1 17 CYS H H -2.913 4.663 2.750 1.00 . A A . 17 CYS H 1 1
47 20607 1 1 17 CYS HA H -0.698 3.644 1.044 1.00 . A A . 17 CYS HA 1 1
47 20608 1 1 17 CYS HB2 H -2.704 2.130 0.877 1.00 . A A . 17 CYS HB2 1 1
47 20609 1 1 17 CYS HB3 H -3.643 3.512 0.327 1.00 . A A . 17 CYS HB3 1 1
47 20610 1 1 17 CYS N N -2.148 4.054 2.504 1.00 . A A . 17 CYS N 1 1
47 20611 1 1 17 CYS O O -2.802 6.061 0.373 1.00 . A A . 17 CYS O 1 1
47 20612 1 1 17 CYS SG S -2.139 2.784 -1.346 1.00 . A A . 17 CYS SG 1 1
47 20613 1 1 18 LYS C C 0.766 7.120 -1.683 1.00 . A A . 18 LYS C 1 1
47 20614 1 1 18 LYS CA C -0.359 7.224 -0.647 1.00 . A A . 18 LYS CA 1 1
47 20615 1 1 18 LYS CB C -0.024 8.325 0.387 1.00 . A A . 18 LYS CB 1 1
47 20616 1 1 18 LYS CD C -0.931 9.914 2.187 1.00 . A A . 18 LYS CD 1 1
47 20617 1 1 18 LYS CE C 0.289 9.785 3.109 1.00 . A A . 18 LYS CE 1 1
47 20618 1 1 18 LYS CG C -1.177 8.646 1.353 1.00 . A A . 18 LYS CG 1 1
47 20619 1 1 18 LYS H H 0.247 5.344 0.153 1.00 . A A . 18 LYS H 1 1
47 20620 1 1 18 LYS HA H -1.261 7.503 -1.194 1.00 . A A . 18 LYS HA 1 1
47 20621 1 1 18 LYS HB2 H 0.854 8.020 0.958 1.00 . A A . 18 LYS HB2 1 1
47 20622 1 1 18 LYS HB3 H 0.226 9.243 -0.147 1.00 . A A . 18 LYS HB3 1 1
47 20623 1 1 18 LYS HD2 H -0.794 10.763 1.514 1.00 . A A . 18 LYS HD2 1 1
47 20624 1 1 18 LYS HD3 H -1.819 10.101 2.794 1.00 . A A . 18 LYS HD3 1 1
47 20625 1 1 18 LYS HE2 H 0.147 8.918 3.761 1.00 . A A . 18 LYS HE2 1 1
47 20626 1 1 18 LYS HE3 H 1.178 9.606 2.499 1.00 . A A . 18 LYS HE3 1 1
47 20627 1 1 18 LYS HG2 H -2.089 8.796 0.774 1.00 . A A . 18 LYS HG2 1 1
47 20628 1 1 18 LYS HG3 H -1.333 7.806 2.031 1.00 . A A . 18 LYS HG3 1 1
47 20629 1 1 18 LYS HZ1 H 1.288 10.921 4.535 1.00 . A A . 18 LYS HZ1 1 1
47 20630 1 1 18 LYS HZ2 H 0.630 11.824 3.347 1.00 . A A . 18 LYS HZ2 1 1
47 20631 1 1 18 LYS HZ3 H -0.320 11.191 4.518 1.00 . A A . 18 LYS HZ3 1 1
47 20632 1 1 18 LYS N N -0.572 5.929 0.036 1.00 . A A . 18 LYS N 1 1
47 20633 1 1 18 LYS NZ N 0.482 11.010 3.930 1.00 . A A . 18 LYS NZ 1 1
47 20634 1 1 18 LYS O O 1.503 6.132 -1.704 1.00 . A A . 18 LYS O 1 1
47 20635 1 1 19 GLY C C 2.307 7.095 -4.341 1.00 . A A . 19 GLY C 1 1
47 20636 1 1 19 GLY CA C 2.048 8.315 -3.438 1.00 . A A . 19 GLY CA 1 1
47 20637 1 1 19 GLY H H 0.239 8.898 -2.469 1.00 . A A . 19 GLY H 1 1
47 20638 1 1 19 GLY HA2 H 1.873 9.176 -4.084 1.00 . A A . 19 GLY HA2 1 1
47 20639 1 1 19 GLY HA3 H 2.923 8.535 -2.830 1.00 . A A . 19 GLY HA3 1 1
47 20640 1 1 19 GLY N N 0.903 8.140 -2.535 1.00 . A A . 19 GLY N 1 1
47 20641 1 1 19 GLY O O 1.370 6.628 -4.999 1.00 . A A . 19 GLY O 1 1
47 20642 1 1 20 PRO C C 2.950 4.143 -4.823 1.00 . A A . 20 PRO C 1 1
47 20643 1 1 20 PRO CA C 3.849 5.341 -5.147 1.00 . A A . 20 PRO CA 1 1
47 20644 1 1 20 PRO CB C 5.324 5.029 -4.857 1.00 . A A . 20 PRO CB 1 1
47 20645 1 1 20 PRO CD C 4.745 7.046 -3.736 1.00 . A A . 20 PRO CD 1 1
47 20646 1 1 20 PRO CG C 5.902 6.392 -4.486 1.00 . A A . 20 PRO CG 1 1
47 20647 1 1 20 PRO HA H 3.744 5.583 -6.206 1.00 . A A . 20 PRO HA 1 1
47 20648 1 1 20 PRO HB2 H 5.411 4.358 -4.000 1.00 . A A . 20 PRO HB2 1 1
47 20649 1 1 20 PRO HB3 H 5.823 4.602 -5.726 1.00 . A A . 20 PRO HB3 1 1
47 20650 1 1 20 PRO HD2 H 4.765 6.745 -2.687 1.00 . A A . 20 PRO HD2 1 1
47 20651 1 1 20 PRO HD3 H 4.818 8.130 -3.821 1.00 . A A . 20 PRO HD3 1 1
47 20652 1 1 20 PRO HG2 H 6.791 6.302 -3.862 1.00 . A A . 20 PRO HG2 1 1
47 20653 1 1 20 PRO HG3 H 6.120 6.959 -5.393 1.00 . A A . 20 PRO HG3 1 1
47 20654 1 1 20 PRO N N 3.534 6.536 -4.365 1.00 . A A . 20 PRO N 1 1
47 20655 1 1 20 PRO O O 2.493 3.468 -5.740 1.00 . A A . 20 PRO O 1 1
47 20656 1 1 21 LEU C C 0.345 2.908 -3.759 1.00 . A A . 21 LEU C 1 1
47 20657 1 1 21 LEU CA C 1.758 2.765 -3.163 1.00 . A A . 21 LEU CA 1 1
47 20658 1 1 21 LEU CB C 1.721 2.639 -1.621 1.00 . A A . 21 LEU CB 1 1
47 20659 1 1 21 LEU CD1 C 0.682 0.258 -1.685 1.00 . A A . 21 LEU CD1 1 1
47 20660 1 1 21 LEU CD2 C 3.084 0.548 -1.204 1.00 . A A . 21 LEU CD2 1 1
47 20661 1 1 21 LEU CG C 1.711 1.202 -1.056 1.00 . A A . 21 LEU CG 1 1
47 20662 1 1 21 LEU H H 2.949 4.529 -2.831 1.00 . A A . 21 LEU H 1 1
47 20663 1 1 21 LEU HA H 2.200 1.862 -3.584 1.00 . A A . 21 LEU HA 1 1
47 20664 1 1 21 LEU HB2 H 2.588 3.147 -1.196 1.00 . A A . 21 LEU HB2 1 1
47 20665 1 1 21 LEU HB3 H 0.845 3.164 -1.243 1.00 . A A . 21 LEU HB3 1 1
47 20666 1 1 21 LEU HD11 H 0.684 -0.692 -1.151 1.00 . A A . 21 LEU HD11 1 1
47 20667 1 1 21 LEU HD12 H -0.313 0.690 -1.613 1.00 . A A . 21 LEU HD12 1 1
47 20668 1 1 21 LEU HD13 H 0.921 0.071 -2.732 1.00 . A A . 21 LEU HD13 1 1
47 20669 1 1 21 LEU HD21 H 3.071 -0.421 -0.711 1.00 . A A . 21 LEU HD21 1 1
47 20670 1 1 21 LEU HD22 H 3.335 0.412 -2.255 1.00 . A A . 21 LEU HD22 1 1
47 20671 1 1 21 LEU HD23 H 3.841 1.169 -0.726 1.00 . A A . 21 LEU HD23 1 1
47 20672 1 1 21 LEU HG H 1.491 1.270 0.010 1.00 . A A . 21 LEU HG 1 1
47 20673 1 1 21 LEU N N 2.612 3.901 -3.550 1.00 . A A . 21 LEU N 1 1
47 20674 1 1 21 LEU O O -0.207 1.954 -4.300 1.00 . A A . 21 LEU O 1 1
47 20675 1 1 22 LYS C C -1.516 4.301 -5.844 1.00 . A A . 22 LYS C 1 1
47 20676 1 1 22 LYS CA C -1.514 4.480 -4.326 1.00 . A A . 22 LYS CA 1 1
47 20677 1 1 22 LYS CB C -1.885 5.908 -3.893 1.00 . A A . 22 LYS CB 1 1
47 20678 1 1 22 LYS CD C -3.506 7.836 -3.960 1.00 . A A . 22 LYS CD 1 1
47 20679 1 1 22 LYS CE C -4.748 8.462 -4.610 1.00 . A A . 22 LYS CE 1 1
47 20680 1 1 22 LYS CG C -3.207 6.424 -4.486 1.00 . A A . 22 LYS CG 1 1
47 20681 1 1 22 LYS H H 0.366 4.852 -3.335 1.00 . A A . 22 LYS H 1 1
47 20682 1 1 22 LYS HA H -2.274 3.800 -3.938 1.00 . A A . 22 LYS HA 1 1
47 20683 1 1 22 LYS HB2 H -1.966 5.923 -2.806 1.00 . A A . 22 LYS HB2 1 1
47 20684 1 1 22 LYS HB3 H -1.090 6.592 -4.189 1.00 . A A . 22 LYS HB3 1 1
47 20685 1 1 22 LYS HD2 H -3.628 7.807 -2.875 1.00 . A A . 22 LYS HD2 1 1
47 20686 1 1 22 LYS HD3 H -2.652 8.475 -4.190 1.00 . A A . 22 LYS HD3 1 1
47 20687 1 1 22 LYS HE2 H -4.707 9.544 -4.453 1.00 . A A . 22 LYS HE2 1 1
47 20688 1 1 22 LYS HE3 H -4.713 8.283 -5.689 1.00 . A A . 22 LYS HE3 1 1
47 20689 1 1 22 LYS HG2 H -3.130 6.466 -5.573 1.00 . A A . 22 LYS HG2 1 1
47 20690 1 1 22 LYS HG3 H -4.017 5.750 -4.214 1.00 . A A . 22 LYS HG3 1 1
47 20691 1 1 22 LYS HZ1 H -6.082 8.120 -3.050 1.00 . A A . 22 LYS HZ1 1 1
47 20692 1 1 22 LYS HZ2 H -6.818 8.365 -4.484 1.00 . A A . 22 LYS HZ2 1 1
47 20693 1 1 22 LYS HZ3 H -6.112 6.928 -4.173 1.00 . A A . 22 LYS HZ3 1 1
47 20694 1 1 22 LYS N N -0.205 4.126 -3.739 1.00 . A A . 22 LYS N 1 1
47 20695 1 1 22 LYS NZ N -6.017 7.939 -4.041 1.00 . A A . 22 LYS NZ 1 1
47 20696 1 1 22 LYS O O -2.478 3.763 -6.386 1.00 . A A . 22 LYS O 1 1
47 20697 1 1 23 LEU C C -0.162 2.932 -8.292 1.00 . A A . 23 LEU C 1 1
47 20698 1 1 23 LEU CA C -0.224 4.437 -7.953 1.00 . A A . 23 LEU CA 1 1
47 20699 1 1 23 LEU CB C 1.026 5.230 -8.388 1.00 . A A . 23 LEU CB 1 1
47 20700 1 1 23 LEU CD1 C 2.138 6.473 -10.265 1.00 . A A . 23 LEU CD1 1 1
47 20701 1 1 23 LEU CD2 C 2.163 4.017 -10.346 1.00 . A A . 23 LEU CD2 1 1
47 20702 1 1 23 LEU CG C 1.329 5.225 -9.902 1.00 . A A . 23 LEU CG 1 1
47 20703 1 1 23 LEU H H 0.299 5.151 -5.988 1.00 . A A . 23 LEU H 1 1
47 20704 1 1 23 LEU HA H -1.083 4.848 -8.484 1.00 . A A . 23 LEU HA 1 1
47 20705 1 1 23 LEU HB2 H 0.863 6.265 -8.080 1.00 . A A . 23 LEU HB2 1 1
47 20706 1 1 23 LEU HB3 H 1.902 4.869 -7.850 1.00 . A A . 23 LEU HB3 1 1
47 20707 1 1 23 LEU HD11 H 1.564 7.367 -10.021 1.00 . A A . 23 LEU HD11 1 1
47 20708 1 1 23 LEU HD12 H 3.078 6.487 -9.713 1.00 . A A . 23 LEU HD12 1 1
47 20709 1 1 23 LEU HD13 H 2.348 6.482 -11.335 1.00 . A A . 23 LEU HD13 1 1
47 20710 1 1 23 LEU HD21 H 2.409 4.110 -11.404 1.00 . A A . 23 LEU HD21 1 1
47 20711 1 1 23 LEU HD22 H 3.086 3.965 -9.769 1.00 . A A . 23 LEU HD22 1 1
47 20712 1 1 23 LEU HD23 H 1.607 3.092 -10.215 1.00 . A A . 23 LEU HD23 1 1
47 20713 1 1 23 LEU HG H 0.394 5.247 -10.463 1.00 . A A . 23 LEU HG 1 1
47 20714 1 1 23 LEU N N -0.424 4.670 -6.514 1.00 . A A . 23 LEU N 1 1
47 20715 1 1 23 LEU O O -0.795 2.492 -9.253 1.00 . A A . 23 LEU O 1 1
47 20716 1 1 24 VAL C C -0.576 -0.101 -7.389 1.00 . A A . 24 VAL C 1 1
47 20717 1 1 24 VAL CA C 0.721 0.677 -7.659 1.00 . A A . 24 VAL CA 1 1
47 20718 1 1 24 VAL CB C 1.850 0.183 -6.722 1.00 . A A . 24 VAL CB 1 1
47 20719 1 1 24 VAL CG1 C 1.990 -1.343 -6.642 1.00 . A A . 24 VAL CG1 1 1
47 20720 1 1 24 VAL CG2 C 3.211 0.733 -7.169 1.00 . A A . 24 VAL CG2 1 1
47 20721 1 1 24 VAL H H 1.073 2.585 -6.740 1.00 . A A . 24 VAL H 1 1
47 20722 1 1 24 VAL HA H 1.017 0.472 -8.688 1.00 . A A . 24 VAL HA 1 1
47 20723 1 1 24 VAL HB H 1.651 0.548 -5.715 1.00 . A A . 24 VAL HB 1 1
47 20724 1 1 24 VAL HG11 H 2.839 -1.599 -6.007 1.00 . A A . 24 VAL HG11 1 1
47 20725 1 1 24 VAL HG12 H 1.099 -1.786 -6.198 1.00 . A A . 24 VAL HG12 1 1
47 20726 1 1 24 VAL HG13 H 2.143 -1.761 -7.639 1.00 . A A . 24 VAL HG13 1 1
47 20727 1 1 24 VAL HG21 H 3.529 0.255 -8.095 1.00 . A A . 24 VAL HG21 1 1
47 20728 1 1 24 VAL HG22 H 3.151 1.807 -7.336 1.00 . A A . 24 VAL HG22 1 1
47 20729 1 1 24 VAL HG23 H 3.946 0.557 -6.384 1.00 . A A . 24 VAL HG23 1 1
47 20730 1 1 24 VAL N N 0.548 2.136 -7.486 1.00 . A A . 24 VAL N 1 1
47 20731 1 1 24 VAL O O -0.924 -1.016 -8.136 1.00 . A A . 24 VAL O 1 1
47 20732 1 1 25 CYS C C -3.784 0.008 -6.007 1.00 . A A . 25 CYS C 1 1
47 20733 1 1 25 CYS CA C -2.367 -0.531 -5.715 1.00 . A A . 25 CYS CA 1 1
47 20734 1 1 25 CYS CB C -2.055 -0.571 -4.217 1.00 . A A . 25 CYS CB 1 1
47 20735 1 1 25 CYS H H -0.908 1.014 -5.756 1.00 . A A . 25 CYS H 1 1
47 20736 1 1 25 CYS HA H -2.327 -1.552 -6.097 1.00 . A A . 25 CYS HA 1 1
47 20737 1 1 25 CYS HB2 H -1.049 -0.968 -4.095 1.00 . A A . 25 CYS HB2 1 1
47 20738 1 1 25 CYS HB3 H -2.050 0.449 -3.839 1.00 . A A . 25 CYS HB3 1 1
47 20739 1 1 25 CYS N N -1.284 0.256 -6.317 1.00 . A A . 25 CYS N 1 1
47 20740 1 1 25 CYS O O -4.783 -0.674 -5.753 1.00 . A A . 25 CYS O 1 1
47 20741 1 1 25 CYS SG S -3.175 -1.511 -3.164 1.00 . A A . 25 CYS SG 1 1
47 20742 1 1 26 LYS C C -6.025 2.116 -5.662 1.00 . A A . 26 LYS C 1 1
47 20743 1 1 26 LYS CA C -5.111 1.969 -6.879 1.00 . A A . 26 LYS CA 1 1
47 20744 1 1 26 LYS CB C -5.769 1.416 -8.157 1.00 . A A . 26 LYS CB 1 1
47 20745 1 1 26 LYS CD C -4.936 3.106 -9.905 1.00 . A A . 26 LYS CD 1 1
47 20746 1 1 26 LYS CE C -3.740 3.451 -10.800 1.00 . A A . 26 LYS CE 1 1
47 20747 1 1 26 LYS CG C -4.862 1.661 -9.375 1.00 . A A . 26 LYS CG 1 1
47 20748 1 1 26 LYS H H -2.994 1.715 -6.691 1.00 . A A . 26 LYS H 1 1
47 20749 1 1 26 LYS HA H -4.816 2.995 -7.098 1.00 . A A . 26 LYS HA 1 1
47 20750 1 1 26 LYS HB2 H -5.939 0.344 -8.043 1.00 . A A . 26 LYS HB2 1 1
47 20751 1 1 26 LYS HB3 H -6.732 1.900 -8.324 1.00 . A A . 26 LYS HB3 1 1
47 20752 1 1 26 LYS HD2 H -5.870 3.248 -10.452 1.00 . A A . 26 LYS HD2 1 1
47 20753 1 1 26 LYS HD3 H -4.929 3.807 -9.072 1.00 . A A . 26 LYS HD3 1 1
47 20754 1 1 26 LYS HE2 H -3.786 4.518 -11.036 1.00 . A A . 26 LYS HE2 1 1
47 20755 1 1 26 LYS HE3 H -2.825 3.279 -10.227 1.00 . A A . 26 LYS HE3 1 1
47 20756 1 1 26 LYS HG2 H -3.833 1.438 -9.095 1.00 . A A . 26 LYS HG2 1 1
47 20757 1 1 26 LYS HG3 H -5.159 0.979 -10.171 1.00 . A A . 26 LYS HG3 1 1
47 20758 1 1 26 LYS HZ1 H -3.633 1.669 -11.872 1.00 . A A . 26 LYS HZ1 1 1
47 20759 1 1 26 LYS HZ2 H -4.559 2.806 -12.602 1.00 . A A . 26 LYS HZ2 1 1
47 20760 1 1 26 LYS HZ3 H -2.933 2.924 -12.638 1.00 . A A . 26 LYS HZ3 1 1
47 20761 1 1 26 LYS N N -3.873 1.228 -6.553 1.00 . A A . 26 LYS N 1 1
47 20762 1 1 26 LYS NZ N -3.718 2.659 -12.059 1.00 . A A . 26 LYS NZ 1 1
47 20763 1 1 26 LYS O O -7.155 1.622 -5.608 1.00 . A A . 26 LYS O 1 1
47 20764 1 1 27 CYS C C -7.030 4.279 -3.427 1.00 . A A . 27 CYS C 1 1
47 20765 1 1 27 CYS CA C -6.045 3.094 -3.363 1.00 . A A . 27 CYS CA 1 1
47 20766 1 1 27 CYS CB C -4.916 3.319 -2.346 1.00 . A A . 27 CYS CB 1 1
47 20767 1 1 27 CYS H H -4.534 3.160 -4.888 1.00 . A A . 27 CYS H 1 1
47 20768 1 1 27 CYS HA H -6.617 2.226 -3.036 1.00 . A A . 27 CYS HA 1 1
47 20769 1 1 27 CYS HB2 H -4.348 4.211 -2.609 1.00 . A A . 27 CYS HB2 1 1
47 20770 1 1 27 CYS HB3 H -5.360 3.514 -1.371 1.00 . A A . 27 CYS HB3 1 1
47 20771 1 1 27 CYS N N -5.449 2.789 -4.670 1.00 . A A . 27 CYS N 1 1
47 20772 1 1 27 CYS O O -8.103 4.207 -2.787 1.00 . A A . 27 CYS O 1 1
47 20773 1 1 27 CYS OXT O -6.715 5.285 -4.106 1.00 . A A . 27 CYS OXT 1 1
47 20774 1 1 27 CYS SG S -3.772 1.927 -2.175 1.00 . A A . 27 CYS SG 1 1
48 20775 1 1 1 GLY C C 7.850 -7.145 3.421 1.00 . A A . 1 GLY C 1 1
48 20776 1 1 1 GLY CA C 8.533 -8.320 2.770 1.00 . A A . 1 GLY CA 1 1
48 20777 1 1 1 GLY H1 H 10.368 -9.253 2.715 1.00 . A A . 1 GLY H1 1 1
48 20778 1 1 1 GLY H2 H 10.467 -7.630 2.920 1.00 . A A . 1 GLY H2 1 1
48 20779 1 1 1 GLY H3 H 10.020 -8.585 4.171 1.00 . A A . 1 GLY H3 1 1
48 20780 1 1 1 GLY HA2 H 8.444 -8.162 1.700 1.00 . A A . 1 GLY HA2 1 1
48 20781 1 1 1 GLY HA3 H 7.960 -9.198 3.058 1.00 . A A . 1 GLY HA3 1 1
48 20782 1 1 1 GLY N N 9.952 -8.458 3.173 1.00 . A A . 1 GLY N 1 1
48 20783 1 1 1 GLY O O 8.443 -6.406 4.205 1.00 . A A . 1 GLY O 1 1
48 20784 1 1 2 LEU C C 5.941 -7.287 0.706 1.00 . A A . 2 LEU C 1 1
48 20785 1 1 2 LEU CA C 5.704 -7.681 2.185 1.00 . A A . 2 LEU CA 1 1
48 20786 1 1 2 LEU CB C 4.231 -7.417 2.564 1.00 . A A . 2 LEU CB 1 1
48 20787 1 1 2 LEU CD1 C 2.367 -7.510 4.230 1.00 . A A . 2 LEU CD1 1 1
48 20788 1 1 2 LEU CD2 C 3.770 -9.528 3.915 1.00 . A A . 2 LEU CD2 1 1
48 20789 1 1 2 LEU CG C 3.782 -7.997 3.918 1.00 . A A . 2 LEU CG 1 1
48 20790 1 1 2 LEU H H 6.186 -6.123 3.536 1.00 . A A . 2 LEU H 1 1
48 20791 1 1 2 LEU HA H 5.901 -8.747 2.292 1.00 . A A . 2 LEU HA 1 1
48 20792 1 1 2 LEU HB2 H 4.074 -6.337 2.581 1.00 . A A . 2 LEU HB2 1 1
48 20793 1 1 2 LEU HB3 H 3.583 -7.825 1.786 1.00 . A A . 2 LEU HB3 1 1
48 20794 1 1 2 LEU HD11 H 2.045 -7.903 5.194 1.00 . A A . 2 LEU HD11 1 1
48 20795 1 1 2 LEU HD12 H 2.356 -6.420 4.279 1.00 . A A . 2 LEU HD12 1 1
48 20796 1 1 2 LEU HD13 H 1.675 -7.841 3.456 1.00 . A A . 2 LEU HD13 1 1
48 20797 1 1 2 LEU HD21 H 3.152 -9.899 3.098 1.00 . A A . 2 LEU HD21 1 1
48 20798 1 1 2 LEU HD22 H 4.783 -9.913 3.808 1.00 . A A . 2 LEU HD22 1 1
48 20799 1 1 2 LEU HD23 H 3.368 -9.892 4.860 1.00 . A A . 2 LEU HD23 1 1
48 20800 1 1 2 LEU HG H 4.446 -7.647 4.708 1.00 . A A . 2 LEU HG 1 1
48 20801 1 1 2 LEU N N 6.573 -6.935 3.113 1.00 . A A . 2 LEU N 1 1
48 20802 1 1 2 LEU O O 6.286 -6.134 0.433 1.00 . A A . 2 LEU O 1 1
48 20803 1 1 3 PRO C C 4.529 -7.099 -2.108 1.00 . A A . 3 PRO C 1 1
48 20804 1 1 3 PRO CA C 5.770 -7.901 -1.684 1.00 . A A . 3 PRO CA 1 1
48 20805 1 1 3 PRO CB C 5.847 -9.263 -2.383 1.00 . A A . 3 PRO CB 1 1
48 20806 1 1 3 PRO CD C 5.367 -9.606 -0.059 1.00 . A A . 3 PRO CD 1 1
48 20807 1 1 3 PRO CG C 5.047 -10.167 -1.447 1.00 . A A . 3 PRO CG 1 1
48 20808 1 1 3 PRO HA H 6.665 -7.325 -1.922 1.00 . A A . 3 PRO HA 1 1
48 20809 1 1 3 PRO HB2 H 5.425 -9.243 -3.389 1.00 . A A . 3 PRO HB2 1 1
48 20810 1 1 3 PRO HB3 H 6.884 -9.598 -2.412 1.00 . A A . 3 PRO HB3 1 1
48 20811 1 1 3 PRO HD2 H 4.494 -9.699 0.585 1.00 . A A . 3 PRO HD2 1 1
48 20812 1 1 3 PRO HD3 H 6.214 -10.142 0.373 1.00 . A A . 3 PRO HD3 1 1
48 20813 1 1 3 PRO HG2 H 3.982 -10.052 -1.653 1.00 . A A . 3 PRO HG2 1 1
48 20814 1 1 3 PRO HG3 H 5.344 -11.212 -1.539 1.00 . A A . 3 PRO HG3 1 1
48 20815 1 1 3 PRO N N 5.730 -8.208 -0.256 1.00 . A A . 3 PRO N 1 1
48 20816 1 1 3 PRO O O 3.461 -7.221 -1.502 1.00 . A A . 3 PRO O 1 1
48 20817 1 1 4 ARG C C 2.234 -6.016 -3.872 1.00 . A A . 4 ARG C 1 1
48 20818 1 1 4 ARG CA C 3.608 -5.367 -3.659 1.00 . A A . 4 ARG CA 1 1
48 20819 1 1 4 ARG CB C 4.086 -4.687 -4.956 1.00 . A A . 4 ARG CB 1 1
48 20820 1 1 4 ARG CD C 5.766 -3.073 -6.013 1.00 . A A . 4 ARG CD 1 1
48 20821 1 1 4 ARG CG C 5.269 -3.730 -4.717 1.00 . A A . 4 ARG CG 1 1
48 20822 1 1 4 ARG CZ C 7.606 -4.499 -6.960 1.00 . A A . 4 ARG CZ 1 1
48 20823 1 1 4 ARG H H 5.546 -6.302 -3.646 1.00 . A A . 4 ARG H 1 1
48 20824 1 1 4 ARG HA H 3.459 -4.595 -2.902 1.00 . A A . 4 ARG HA 1 1
48 20825 1 1 4 ARG HB2 H 4.369 -5.453 -5.680 1.00 . A A . 4 ARG HB2 1 1
48 20826 1 1 4 ARG HB3 H 3.261 -4.110 -5.379 1.00 . A A . 4 ARG HB3 1 1
48 20827 1 1 4 ARG HD2 H 4.928 -2.575 -6.504 1.00 . A A . 4 ARG HD2 1 1
48 20828 1 1 4 ARG HD3 H 6.497 -2.301 -5.764 1.00 . A A . 4 ARG HD3 1 1
48 20829 1 1 4 ARG HE H 5.761 -4.397 -7.681 1.00 . A A . 4 ARG HE 1 1
48 20830 1 1 4 ARG HG2 H 4.947 -2.943 -4.032 1.00 . A A . 4 ARG HG2 1 1
48 20831 1 1 4 ARG HG3 H 6.095 -4.267 -4.252 1.00 . A A . 4 ARG HG3 1 1
48 20832 1 1 4 ARG HH11 H 8.238 -3.447 -5.384 1.00 . A A . 4 ARG HH11 1 1
48 20833 1 1 4 ARG HH12 H 9.435 -4.474 -6.123 1.00 . A A . 4 ARG HH12 1 1
48 20834 1 1 4 ARG HH21 H 7.336 -5.679 -8.563 1.00 . A A . 4 ARG HH21 1 1
48 20835 1 1 4 ARG HH22 H 8.932 -5.698 -7.873 1.00 . A A . 4 ARG HH22 1 1
48 20836 1 1 4 ARG N N 4.646 -6.313 -3.185 1.00 . A A . 4 ARG N 1 1
48 20837 1 1 4 ARG NE N 6.362 -4.050 -6.950 1.00 . A A . 4 ARG NE 1 1
48 20838 1 1 4 ARG NH1 N 8.495 -4.118 -6.087 1.00 . A A . 4 ARG NH1 1 1
48 20839 1 1 4 ARG NH2 N 7.985 -5.358 -7.863 1.00 . A A . 4 ARG NH2 1 1
48 20840 1 1 4 ARG O O 1.216 -5.416 -3.525 1.00 . A A . 4 ARG O 1 1
48 20841 1 1 5 LYS C C 0.183 -8.423 -3.353 1.00 . A A . 5 LYS C 1 1
48 20842 1 1 5 LYS CA C 0.966 -8.035 -4.619 1.00 . A A . 5 LYS CA 1 1
48 20843 1 1 5 LYS CB C 1.292 -9.253 -5.505 1.00 . A A . 5 LYS CB 1 1
48 20844 1 1 5 LYS CD C 2.607 -11.445 -5.758 1.00 . A A . 5 LYS CD 1 1
48 20845 1 1 5 LYS CE C 1.427 -12.271 -6.291 1.00 . A A . 5 LYS CE 1 1
48 20846 1 1 5 LYS CG C 2.154 -10.325 -4.809 1.00 . A A . 5 LYS CG 1 1
48 20847 1 1 5 LYS H H 3.089 -7.680 -4.597 1.00 . A A . 5 LYS H 1 1
48 20848 1 1 5 LYS HA H 0.292 -7.396 -5.192 1.00 . A A . 5 LYS HA 1 1
48 20849 1 1 5 LYS HB2 H 0.352 -9.706 -5.823 1.00 . A A . 5 LYS HB2 1 1
48 20850 1 1 5 LYS HB3 H 1.812 -8.904 -6.399 1.00 . A A . 5 LYS HB3 1 1
48 20851 1 1 5 LYS HD2 H 3.158 -11.007 -6.593 1.00 . A A . 5 LYS HD2 1 1
48 20852 1 1 5 LYS HD3 H 3.282 -12.104 -5.210 1.00 . A A . 5 LYS HD3 1 1
48 20853 1 1 5 LYS HE2 H 0.866 -12.672 -5.441 1.00 . A A . 5 LYS HE2 1 1
48 20854 1 1 5 LYS HE3 H 0.759 -11.613 -6.854 1.00 . A A . 5 LYS HE3 1 1
48 20855 1 1 5 LYS HG2 H 3.046 -9.857 -4.391 1.00 . A A . 5 LYS HG2 1 1
48 20856 1 1 5 LYS HG3 H 1.587 -10.769 -3.993 1.00 . A A . 5 LYS HG3 1 1
48 20857 1 1 5 LYS HZ1 H 2.494 -14.017 -6.661 1.00 . A A . 5 LYS HZ1 1 1
48 20858 1 1 5 LYS HZ2 H 1.105 -13.922 -7.509 1.00 . A A . 5 LYS HZ2 1 1
48 20859 1 1 5 LYS HZ3 H 2.396 -13.037 -7.965 1.00 . A A . 5 LYS HZ3 1 1
48 20860 1 1 5 LYS N N 2.200 -7.263 -4.361 1.00 . A A . 5 LYS N 1 1
48 20861 1 1 5 LYS NZ N 1.888 -13.383 -7.163 1.00 . A A . 5 LYS NZ 1 1
48 20862 1 1 5 LYS O O -1.021 -8.666 -3.439 1.00 . A A . 5 LYS O 1 1
48 20863 1 1 6 ILE C C 0.019 -7.297 -0.159 1.00 . A A . 6 ILE C 1 1
48 20864 1 1 6 ILE CA C 0.211 -8.644 -0.868 1.00 . A A . 6 ILE CA 1 1
48 20865 1 1 6 ILE CB C 1.034 -9.636 -0.007 1.00 . A A . 6 ILE CB 1 1
48 20866 1 1 6 ILE CD1 C 2.046 -12.024 0.014 1.00 . A A . 6 ILE CD1 1 1
48 20867 1 1 6 ILE CG1 C 1.184 -10.997 -0.730 1.00 . A A . 6 ILE CG1 1 1
48 20868 1 1 6 ILE CG2 C 0.358 -9.824 1.364 1.00 . A A . 6 ILE CG2 1 1
48 20869 1 1 6 ILE H H 1.828 -8.225 -2.209 1.00 . A A . 6 ILE H 1 1
48 20870 1 1 6 ILE HA H -0.782 -9.076 -1.002 1.00 . A A . 6 ILE HA 1 1
48 20871 1 1 6 ILE HB H 2.029 -9.216 0.153 1.00 . A A . 6 ILE HB 1 1
48 20872 1 1 6 ILE HD11 H 3.004 -11.581 0.284 1.00 . A A . 6 ILE HD11 1 1
48 20873 1 1 6 ILE HD12 H 1.536 -12.376 0.910 1.00 . A A . 6 ILE HD12 1 1
48 20874 1 1 6 ILE HD13 H 2.226 -12.878 -0.640 1.00 . A A . 6 ILE HD13 1 1
48 20875 1 1 6 ILE HG12 H 0.196 -11.426 -0.904 1.00 . A A . 6 ILE HG12 1 1
48 20876 1 1 6 ILE HG13 H 1.655 -10.837 -1.697 1.00 . A A . 6 ILE HG13 1 1
48 20877 1 1 6 ILE HG21 H 0.254 -8.869 1.877 1.00 . A A . 6 ILE HG21 1 1
48 20878 1 1 6 ILE HG22 H -0.631 -10.264 1.236 1.00 . A A . 6 ILE HG22 1 1
48 20879 1 1 6 ILE HG23 H 0.959 -10.470 2.002 1.00 . A A . 6 ILE HG23 1 1
48 20880 1 1 6 ILE N N 0.839 -8.440 -2.187 1.00 . A A . 6 ILE N 1 1
48 20881 1 1 6 ILE O O -1.066 -7.009 0.343 1.00 . A A . 6 ILE O 1 1
48 20882 1 1 7 LEU C C -0.081 -4.207 -0.028 1.00 . A A . 7 LEU C 1 1
48 20883 1 1 7 LEU CA C 1.034 -5.129 0.498 1.00 . A A . 7 LEU CA 1 1
48 20884 1 1 7 LEU CB C 2.433 -4.508 0.327 1.00 . A A . 7 LEU CB 1 1
48 20885 1 1 7 LEU CD1 C 2.453 -3.295 2.584 1.00 . A A . 7 LEU CD1 1 1
48 20886 1 1 7 LEU CD2 C 4.107 -2.721 0.836 1.00 . A A . 7 LEU CD2 1 1
48 20887 1 1 7 LEU CG C 2.667 -3.179 1.073 1.00 . A A . 7 LEU CG 1 1
48 20888 1 1 7 LEU H H 1.910 -6.732 -0.605 1.00 . A A . 7 LEU H 1 1
48 20889 1 1 7 LEU HA H 0.848 -5.297 1.560 1.00 . A A . 7 LEU HA 1 1
48 20890 1 1 7 LEU HB2 H 3.176 -5.229 0.670 1.00 . A A . 7 LEU HB2 1 1
48 20891 1 1 7 LEU HB3 H 2.605 -4.338 -0.737 1.00 . A A . 7 LEU HB3 1 1
48 20892 1 1 7 LEU HD11 H 2.714 -2.352 3.064 1.00 . A A . 7 LEU HD11 1 1
48 20893 1 1 7 LEU HD12 H 1.407 -3.503 2.799 1.00 . A A . 7 LEU HD12 1 1
48 20894 1 1 7 LEU HD13 H 3.076 -4.089 2.993 1.00 . A A . 7 LEU HD13 1 1
48 20895 1 1 7 LEU HD21 H 4.295 -2.627 -0.235 1.00 . A A . 7 LEU HD21 1 1
48 20896 1 1 7 LEU HD22 H 4.266 -1.750 1.304 1.00 . A A . 7 LEU HD22 1 1
48 20897 1 1 7 LEU HD23 H 4.807 -3.444 1.256 1.00 . A A . 7 LEU HD23 1 1
48 20898 1 1 7 LEU HG H 1.993 -2.419 0.680 1.00 . A A . 7 LEU HG 1 1
48 20899 1 1 7 LEU N N 1.044 -6.438 -0.163 1.00 . A A . 7 LEU N 1 1
48 20900 1 1 7 LEU O O -0.620 -3.409 0.734 1.00 . A A . 7 LEU O 1 1
48 20901 1 1 8 CYS C C -2.969 -3.989 -1.156 1.00 . A A . 8 CYS C 1 1
48 20902 1 1 8 CYS CA C -1.644 -3.676 -1.881 1.00 . A A . 8 CYS CA 1 1
48 20903 1 1 8 CYS CB C -1.693 -4.062 -3.369 1.00 . A A . 8 CYS CB 1 1
48 20904 1 1 8 CYS H H 0.013 -5.031 -1.862 1.00 . A A . 8 CYS H 1 1
48 20905 1 1 8 CYS HA H -1.484 -2.600 -1.812 1.00 . A A . 8 CYS HA 1 1
48 20906 1 1 8 CYS HB2 H -0.804 -3.651 -3.845 1.00 . A A . 8 CYS HB2 1 1
48 20907 1 1 8 CYS HB3 H -1.626 -5.149 -3.450 1.00 . A A . 8 CYS HB3 1 1
48 20908 1 1 8 CYS N N -0.493 -4.367 -1.288 1.00 . A A . 8 CYS N 1 1
48 20909 1 1 8 CYS O O -3.786 -3.093 -0.940 1.00 . A A . 8 CYS O 1 1
48 20910 1 1 8 CYS SG S -3.139 -3.542 -4.337 1.00 . A A . 8 CYS SG 1 1
48 20911 1 1 9 ALA C C -4.356 -4.929 1.444 1.00 . A A . 9 ALA C 1 1
48 20912 1 1 9 ALA CA C -4.370 -5.595 0.057 1.00 . A A . 9 ALA CA 1 1
48 20913 1 1 9 ALA CB C -4.460 -7.124 0.142 1.00 . A A . 9 ALA CB 1 1
48 20914 1 1 9 ALA H H -2.433 -5.915 -0.791 1.00 . A A . 9 ALA H 1 1
48 20915 1 1 9 ALA HA H -5.253 -5.234 -0.475 1.00 . A A . 9 ALA HA 1 1
48 20916 1 1 9 ALA HB1 H -3.617 -7.525 0.703 1.00 . A A . 9 ALA HB1 1 1
48 20917 1 1 9 ALA HB2 H -5.385 -7.407 0.646 1.00 . A A . 9 ALA HB2 1 1
48 20918 1 1 9 ALA HB3 H -4.460 -7.551 -0.862 1.00 . A A . 9 ALA HB3 1 1
48 20919 1 1 9 ALA N N -3.175 -5.231 -0.706 1.00 . A A . 9 ALA N 1 1
48 20920 1 1 9 ALA O O -5.350 -4.335 1.861 1.00 . A A . 9 ALA O 1 1
48 20921 1 1 10 ILE C C -3.152 -2.803 3.377 1.00 . A A . 10 ILE C 1 1
48 20922 1 1 10 ILE CA C -2.992 -4.330 3.438 1.00 . A A . 10 ILE CA 1 1
48 20923 1 1 10 ILE CB C -1.595 -4.715 3.982 1.00 . A A . 10 ILE CB 1 1
48 20924 1 1 10 ILE CD1 C -2.298 -7.106 4.767 1.00 . A A . 10 ILE CD1 1 1
48 20925 1 1 10 ILE CG1 C -1.324 -6.239 3.956 1.00 . A A . 10 ILE CG1 1 1
48 20926 1 1 10 ILE CG2 C -1.379 -4.155 5.399 1.00 . A A . 10 ILE CG2 1 1
48 20927 1 1 10 ILE H H -2.427 -5.442 1.693 1.00 . A A . 10 ILE H 1 1
48 20928 1 1 10 ILE HA H -3.753 -4.711 4.120 1.00 . A A . 10 ILE HA 1 1
48 20929 1 1 10 ILE HB H -0.846 -4.256 3.337 1.00 . A A . 10 ILE HB 1 1
48 20930 1 1 10 ILE HD11 H -2.010 -8.152 4.668 1.00 . A A . 10 ILE HD11 1 1
48 20931 1 1 10 ILE HD12 H -2.262 -6.834 5.822 1.00 . A A . 10 ILE HD12 1 1
48 20932 1 1 10 ILE HD13 H -3.315 -6.988 4.392 1.00 . A A . 10 ILE HD13 1 1
48 20933 1 1 10 ILE HG12 H -1.338 -6.591 2.925 1.00 . A A . 10 ILE HG12 1 1
48 20934 1 1 10 ILE HG13 H -0.315 -6.416 4.321 1.00 . A A . 10 ILE HG13 1 1
48 20935 1 1 10 ILE HG21 H -1.398 -3.063 5.386 1.00 . A A . 10 ILE HG21 1 1
48 20936 1 1 10 ILE HG22 H -2.156 -4.514 6.073 1.00 . A A . 10 ILE HG22 1 1
48 20937 1 1 10 ILE HG23 H -0.405 -4.470 5.777 1.00 . A A . 10 ILE HG23 1 1
48 20938 1 1 10 ILE N N -3.200 -4.946 2.117 1.00 . A A . 10 ILE N 1 1
48 20939 1 1 10 ILE O O -3.805 -2.215 4.239 1.00 . A A . 10 ILE O 1 1
48 20940 1 1 11 ALA C C -4.184 -0.239 2.050 1.00 . A A . 11 ALA C 1 1
48 20941 1 1 11 ALA CA C -2.724 -0.720 2.102 1.00 . A A . 11 ALA CA 1 1
48 20942 1 1 11 ALA CB C -1.992 -0.398 0.791 1.00 . A A . 11 ALA CB 1 1
48 20943 1 1 11 ALA H H -2.066 -2.699 1.674 1.00 . A A . 11 ALA H 1 1
48 20944 1 1 11 ALA HA H -2.225 -0.198 2.921 1.00 . A A . 11 ALA HA 1 1
48 20945 1 1 11 ALA HB1 H -0.975 -0.790 0.822 1.00 . A A . 11 ALA HB1 1 1
48 20946 1 1 11 ALA HB2 H -2.526 -0.828 -0.061 1.00 . A A . 11 ALA HB2 1 1
48 20947 1 1 11 ALA HB3 H -1.932 0.679 0.661 1.00 . A A . 11 ALA HB3 1 1
48 20948 1 1 11 ALA N N -2.624 -2.161 2.330 1.00 . A A . 11 ALA N 1 1
48 20949 1 1 11 ALA O O -4.511 0.820 2.590 1.00 . A A . 11 ALA O 1 1
48 20950 1 1 12 LYS C C -7.276 -1.198 2.624 1.00 . A A . 12 LYS C 1 1
48 20951 1 1 12 LYS CA C -6.516 -0.774 1.359 1.00 . A A . 12 LYS CA 1 1
48 20952 1 1 12 LYS CB C -7.067 -1.432 0.082 1.00 . A A . 12 LYS CB 1 1
48 20953 1 1 12 LYS CD C -6.955 -1.324 -2.498 1.00 . A A . 12 LYS CD 1 1
48 20954 1 1 12 LYS CE C -6.669 -2.822 -2.675 1.00 . A A . 12 LYS CE 1 1
48 20955 1 1 12 LYS CG C -6.441 -0.775 -1.163 1.00 . A A . 12 LYS CG 1 1
48 20956 1 1 12 LYS H H -4.709 -1.866 0.988 1.00 . A A . 12 LYS H 1 1
48 20957 1 1 12 LYS HA H -6.671 0.304 1.270 1.00 . A A . 12 LYS HA 1 1
48 20958 1 1 12 LYS HB2 H -6.846 -2.500 0.100 1.00 . A A . 12 LYS HB2 1 1
48 20959 1 1 12 LYS HB3 H -8.149 -1.296 0.047 1.00 . A A . 12 LYS HB3 1 1
48 20960 1 1 12 LYS HD2 H -8.028 -1.141 -2.572 1.00 . A A . 12 LYS HD2 1 1
48 20961 1 1 12 LYS HD3 H -6.449 -0.772 -3.289 1.00 . A A . 12 LYS HD3 1 1
48 20962 1 1 12 LYS HE2 H -5.604 -2.997 -2.493 1.00 . A A . 12 LYS HE2 1 1
48 20963 1 1 12 LYS HE3 H -7.234 -3.384 -1.927 1.00 . A A . 12 LYS HE3 1 1
48 20964 1 1 12 LYS HG2 H -6.656 0.293 -1.133 1.00 . A A . 12 LYS HG2 1 1
48 20965 1 1 12 LYS HG3 H -5.358 -0.897 -1.144 1.00 . A A . 12 LYS HG3 1 1
48 20966 1 1 12 LYS HZ1 H -8.018 -3.143 -4.224 1.00 . A A . 12 LYS HZ1 1 1
48 20967 1 1 12 LYS HZ2 H -6.514 -2.779 -4.750 1.00 . A A . 12 LYS HZ2 1 1
48 20968 1 1 12 LYS HZ3 H -6.839 -4.268 -4.159 1.00 . A A . 12 LYS HZ3 1 1
48 20969 1 1 12 LYS N N -5.071 -1.039 1.449 1.00 . A A . 12 LYS N 1 1
48 20970 1 1 12 LYS NZ N -7.033 -3.283 -4.042 1.00 . A A . 12 LYS NZ 1 1
48 20971 1 1 12 LYS O O -8.190 -0.485 3.042 1.00 . A A . 12 LYS O 1 1
48 20972 1 1 13 LYS C C -7.207 -1.715 5.713 1.00 . A A . 13 LYS C 1 1
48 20973 1 1 13 LYS CA C -7.387 -2.745 4.588 1.00 . A A . 13 LYS CA 1 1
48 20974 1 1 13 LYS CB C -6.676 -4.068 4.935 1.00 . A A . 13 LYS CB 1 1
48 20975 1 1 13 LYS CD C -8.640 -5.587 5.388 1.00 . A A . 13 LYS CD 1 1
48 20976 1 1 13 LYS CE C -9.266 -6.479 6.455 1.00 . A A . 13 LYS CE 1 1
48 20977 1 1 13 LYS CG C -7.400 -4.912 5.986 1.00 . A A . 13 LYS CG 1 1
48 20978 1 1 13 LYS H H -6.160 -2.871 2.855 1.00 . A A . 13 LYS H 1 1
48 20979 1 1 13 LYS HA H -8.457 -2.918 4.475 1.00 . A A . 13 LYS HA 1 1
48 20980 1 1 13 LYS HB2 H -6.577 -4.680 4.038 1.00 . A A . 13 LYS HB2 1 1
48 20981 1 1 13 LYS HB3 H -5.670 -3.854 5.296 1.00 . A A . 13 LYS HB3 1 1
48 20982 1 1 13 LYS HD2 H -9.364 -4.835 5.070 1.00 . A A . 13 LYS HD2 1 1
48 20983 1 1 13 LYS HD3 H -8.342 -6.193 4.530 1.00 . A A . 13 LYS HD3 1 1
48 20984 1 1 13 LYS HE2 H -8.510 -7.202 6.770 1.00 . A A . 13 LYS HE2 1 1
48 20985 1 1 13 LYS HE3 H -9.515 -5.848 7.313 1.00 . A A . 13 LYS HE3 1 1
48 20986 1 1 13 LYS HG2 H -6.713 -5.686 6.333 1.00 . A A . 13 LYS HG2 1 1
48 20987 1 1 13 LYS HG3 H -7.680 -4.292 6.839 1.00 . A A . 13 LYS HG3 1 1
48 20988 1 1 13 LYS HZ1 H -10.263 -7.770 5.166 1.00 . A A . 13 LYS HZ1 1 1
48 20989 1 1 13 LYS HZ2 H -10.881 -7.766 6.675 1.00 . A A . 13 LYS HZ2 1 1
48 20990 1 1 13 LYS HZ3 H -11.191 -6.521 5.667 1.00 . A A . 13 LYS HZ3 1 1
48 20991 1 1 13 LYS N N -6.857 -2.281 3.295 1.00 . A A . 13 LYS N 1 1
48 20992 1 1 13 LYS NZ N -10.478 -7.179 5.956 1.00 . A A . 13 LYS NZ 1 1
48 20993 1 1 13 LYS O O -8.128 -1.496 6.500 1.00 . A A . 13 LYS O 1 1
48 20994 1 1 14 LYS C C -6.010 1.395 6.334 1.00 . A A . 14 LYS C 1 1
48 20995 1 1 14 LYS CA C -5.668 -0.041 6.768 1.00 . A A . 14 LYS CA 1 1
48 20996 1 1 14 LYS CB C -4.168 -0.174 7.121 1.00 . A A . 14 LYS CB 1 1
48 20997 1 1 14 LYS CD C -4.233 -2.673 7.822 1.00 . A A . 14 LYS CD 1 1
48 20998 1 1 14 LYS CE C -3.658 -3.708 8.802 1.00 . A A . 14 LYS CE 1 1
48 20999 1 1 14 LYS CG C -3.844 -1.232 8.191 1.00 . A A . 14 LYS CG 1 1
48 21000 1 1 14 LYS H H -5.319 -1.371 5.112 1.00 . A A . 14 LYS H 1 1
48 21001 1 1 14 LYS HA H -6.244 -0.207 7.680 1.00 . A A . 14 LYS HA 1 1
48 21002 1 1 14 LYS HB2 H -3.590 -0.376 6.217 1.00 . A A . 14 LYS HB2 1 1
48 21003 1 1 14 LYS HB3 H -3.814 0.780 7.515 1.00 . A A . 14 LYS HB3 1 1
48 21004 1 1 14 LYS HD2 H -5.319 -2.770 7.796 1.00 . A A . 14 LYS HD2 1 1
48 21005 1 1 14 LYS HD3 H -3.841 -2.894 6.829 1.00 . A A . 14 LYS HD3 1 1
48 21006 1 1 14 LYS HE2 H -3.851 -4.707 8.399 1.00 . A A . 14 LYS HE2 1 1
48 21007 1 1 14 LYS HE3 H -2.572 -3.579 8.853 1.00 . A A . 14 LYS HE3 1 1
48 21008 1 1 14 LYS HG2 H -2.769 -1.200 8.371 1.00 . A A . 14 LYS HG2 1 1
48 21009 1 1 14 LYS HG3 H -4.348 -0.950 9.116 1.00 . A A . 14 LYS HG3 1 1
48 21010 1 1 14 LYS HZ1 H -4.054 -2.703 10.585 1.00 . A A . 14 LYS HZ1 1 1
48 21011 1 1 14 LYS HZ2 H -5.254 -3.722 10.141 1.00 . A A . 14 LYS HZ2 1 1
48 21012 1 1 14 LYS HZ3 H -3.875 -4.310 10.778 1.00 . A A . 14 LYS HZ3 1 1
48 21013 1 1 14 LYS N N -6.034 -1.069 5.770 1.00 . A A . 14 LYS N 1 1
48 21014 1 1 14 LYS NZ N -4.251 -3.600 10.163 1.00 . A A . 14 LYS NZ 1 1
48 21015 1 1 14 LYS O O -5.952 2.307 7.158 1.00 . A A . 14 LYS O 1 1
48 21016 1 1 15 GLY C C -5.243 3.769 4.341 1.00 . A A . 15 GLY C 1 1
48 21017 1 1 15 GLY CA C -6.540 2.953 4.477 1.00 . A A . 15 GLY CA 1 1
48 21018 1 1 15 GLY H H -6.393 0.820 4.438 1.00 . A A . 15 GLY H 1 1
48 21019 1 1 15 GLY HA2 H -6.971 2.839 3.482 1.00 . A A . 15 GLY HA2 1 1
48 21020 1 1 15 GLY HA3 H -7.244 3.515 5.092 1.00 . A A . 15 GLY HA3 1 1
48 21021 1 1 15 GLY N N -6.340 1.615 5.057 1.00 . A A . 15 GLY N 1 1
48 21022 1 1 15 GLY O O -5.283 5.002 4.321 1.00 . A A . 15 GLY O 1 1
48 21023 1 1 16 LYS C C -2.160 3.859 2.846 1.00 . A A . 16 LYS C 1 1
48 21024 1 1 16 LYS CA C -2.730 3.663 4.265 1.00 . A A . 16 LYS CA 1 1
48 21025 1 1 16 LYS CB C -1.848 2.780 5.176 1.00 . A A . 16 LYS CB 1 1
48 21026 1 1 16 LYS CD C 0.185 2.684 6.740 1.00 . A A . 16 LYS CD 1 1
48 21027 1 1 16 LYS CE C 0.671 1.304 6.273 1.00 . A A . 16 LYS CE 1 1
48 21028 1 1 16 LYS CG C -0.541 3.458 5.629 1.00 . A A . 16 LYS CG 1 1
48 21029 1 1 16 LYS H H -4.167 2.077 4.217 1.00 . A A . 16 LYS H 1 1
48 21030 1 1 16 LYS HA H -2.779 4.658 4.710 1.00 . A A . 16 LYS HA 1 1
48 21031 1 1 16 LYS HB2 H -2.419 2.540 6.075 1.00 . A A . 16 LYS HB2 1 1
48 21032 1 1 16 LYS HB3 H -1.621 1.846 4.661 1.00 . A A . 16 LYS HB3 1 1
48 21033 1 1 16 LYS HD2 H 1.047 3.276 7.057 1.00 . A A . 16 LYS HD2 1 1
48 21034 1 1 16 LYS HD3 H -0.483 2.570 7.596 1.00 . A A . 16 LYS HD3 1 1
48 21035 1 1 16 LYS HE2 H -0.196 0.696 5.995 1.00 . A A . 16 LYS HE2 1 1
48 21036 1 1 16 LYS HE3 H 1.291 1.434 5.381 1.00 . A A . 16 LYS HE3 1 1
48 21037 1 1 16 LYS HG2 H 0.137 3.563 4.783 1.00 . A A . 16 LYS HG2 1 1
48 21038 1 1 16 LYS HG3 H -0.776 4.453 6.008 1.00 . A A . 16 LYS HG3 1 1
48 21039 1 1 16 LYS HZ1 H 0.899 0.476 8.170 1.00 . A A . 16 LYS HZ1 1 1
48 21040 1 1 16 LYS HZ2 H 1.771 -0.293 7.023 1.00 . A A . 16 LYS HZ2 1 1
48 21041 1 1 16 LYS HZ3 H 2.271 1.151 7.593 1.00 . A A . 16 LYS HZ3 1 1
48 21042 1 1 16 LYS N N -4.090 3.088 4.278 1.00 . A A . 16 LYS N 1 1
48 21043 1 1 16 LYS NZ N 1.452 0.615 7.335 1.00 . A A . 16 LYS NZ 1 1
48 21044 1 1 16 LYS O O -1.041 4.341 2.691 1.00 . A A . 16 LYS O 1 1
48 21045 1 1 17 CYS C C -2.237 4.947 -0.111 1.00 . A A . 17 CYS C 1 1
48 21046 1 1 17 CYS CA C -2.476 3.516 0.407 1.00 . A A . 17 CYS CA 1 1
48 21047 1 1 17 CYS CB C -3.524 2.775 -0.426 1.00 . A A . 17 CYS CB 1 1
48 21048 1 1 17 CYS H H -3.829 3.115 2.000 1.00 . A A . 17 CYS H 1 1
48 21049 1 1 17 CYS HA H -1.539 2.962 0.334 1.00 . A A . 17 CYS HA 1 1
48 21050 1 1 17 CYS HB2 H -3.845 1.898 0.122 1.00 . A A . 17 CYS HB2 1 1
48 21051 1 1 17 CYS HB3 H -4.387 3.423 -0.567 1.00 . A A . 17 CYS HB3 1 1
48 21052 1 1 17 CYS N N -2.913 3.492 1.804 1.00 . A A . 17 CYS N 1 1
48 21053 1 1 17 CYS O O -3.176 5.678 -0.439 1.00 . A A . 17 CYS O 1 1
48 21054 1 1 17 CYS SG S -2.952 2.218 -2.038 1.00 . A A . 17 CYS SG 1 1
48 21055 1 1 18 LYS C C 0.828 6.681 -1.262 1.00 . A A . 18 LYS C 1 1
48 21056 1 1 18 LYS CA C -0.478 6.706 -0.460 1.00 . A A . 18 LYS CA 1 1
48 21057 1 1 18 LYS CB C -0.281 7.488 0.858 1.00 . A A . 18 LYS CB 1 1
48 21058 1 1 18 LYS CD C -1.392 8.627 2.869 1.00 . A A . 18 LYS CD 1 1
48 21059 1 1 18 LYS CE C -0.577 7.886 3.940 1.00 . A A . 18 LYS CE 1 1
48 21060 1 1 18 LYS CG C -1.595 7.779 1.606 1.00 . A A . 18 LYS CG 1 1
48 21061 1 1 18 LYS H H -0.274 4.662 0.138 1.00 . A A . 18 LYS H 1 1
48 21062 1 1 18 LYS HA H -1.207 7.222 -1.087 1.00 . A A . 18 LYS HA 1 1
48 21063 1 1 18 LYS HB2 H 0.391 6.920 1.504 1.00 . A A . 18 LYS HB2 1 1
48 21064 1 1 18 LYS HB3 H 0.195 8.445 0.638 1.00 . A A . 18 LYS HB3 1 1
48 21065 1 1 18 LYS HD2 H -0.890 9.560 2.602 1.00 . A A . 18 LYS HD2 1 1
48 21066 1 1 18 LYS HD3 H -2.375 8.871 3.277 1.00 . A A . 18 LYS HD3 1 1
48 21067 1 1 18 LYS HE2 H -1.069 6.934 4.161 1.00 . A A . 18 LYS HE2 1 1
48 21068 1 1 18 LYS HE3 H 0.416 7.662 3.539 1.00 . A A . 18 LYS HE3 1 1
48 21069 1 1 18 LYS HG2 H -2.266 8.315 0.934 1.00 . A A . 18 LYS HG2 1 1
48 21070 1 1 18 LYS HG3 H -2.074 6.844 1.894 1.00 . A A . 18 LYS HG3 1 1
48 21071 1 1 18 LYS HZ1 H 0.016 9.572 5.002 1.00 . A A . 18 LYS HZ1 1 1
48 21072 1 1 18 LYS HZ2 H -1.352 8.896 5.586 1.00 . A A . 18 LYS HZ2 1 1
48 21073 1 1 18 LYS HZ3 H 0.094 8.201 5.881 1.00 . A A . 18 LYS HZ3 1 1
48 21074 1 1 18 LYS N N -0.961 5.343 -0.158 1.00 . A A . 18 LYS N 1 1
48 21075 1 1 18 LYS NZ N -0.448 8.692 5.182 1.00 . A A . 18 LYS NZ 1 1
48 21076 1 1 18 LYS O O 1.483 5.642 -1.358 1.00 . A A . 18 LYS O 1 1
48 21077 1 1 19 GLY C C 2.592 6.963 -3.728 1.00 . A A . 19 GLY C 1 1
48 21078 1 1 19 GLY CA C 2.436 8.006 -2.607 1.00 . A A . 19 GLY CA 1 1
48 21079 1 1 19 GLY H H 0.593 8.627 -1.729 1.00 . A A . 19 GLY H 1 1
48 21080 1 1 19 GLY HA2 H 2.437 8.994 -3.068 1.00 . A A . 19 GLY HA2 1 1
48 21081 1 1 19 GLY HA3 H 3.277 7.970 -1.916 1.00 . A A . 19 GLY HA3 1 1
48 21082 1 1 19 GLY N N 1.193 7.824 -1.847 1.00 . A A . 19 GLY N 1 1
48 21083 1 1 19 GLY O O 1.665 6.808 -4.530 1.00 . A A . 19 GLY O 1 1
48 21084 1 1 20 PRO C C 2.903 4.018 -4.656 1.00 . A A . 20 PRO C 1 1
48 21085 1 1 20 PRO CA C 3.898 5.178 -4.807 1.00 . A A . 20 PRO CA 1 1
48 21086 1 1 20 PRO CB C 5.352 4.717 -4.654 1.00 . A A . 20 PRO CB 1 1
48 21087 1 1 20 PRO CD C 4.851 6.242 -2.882 1.00 . A A . 20 PRO CD 1 1
48 21088 1 1 20 PRO CG C 5.659 4.979 -3.182 1.00 . A A . 20 PRO CG 1 1
48 21089 1 1 20 PRO HA H 3.768 5.607 -5.801 1.00 . A A . 20 PRO HA 1 1
48 21090 1 1 20 PRO HB2 H 5.484 3.666 -4.916 1.00 . A A . 20 PRO HB2 1 1
48 21091 1 1 20 PRO HB3 H 5.995 5.343 -5.275 1.00 . A A . 20 PRO HB3 1 1
48 21092 1 1 20 PRO HD2 H 4.534 6.231 -1.838 1.00 . A A . 20 PRO HD2 1 1
48 21093 1 1 20 PRO HD3 H 5.457 7.125 -3.086 1.00 . A A . 20 PRO HD3 1 1
48 21094 1 1 20 PRO HG2 H 5.291 4.152 -2.573 1.00 . A A . 20 PRO HG2 1 1
48 21095 1 1 20 PRO HG3 H 6.726 5.134 -3.011 1.00 . A A . 20 PRO HG3 1 1
48 21096 1 1 20 PRO N N 3.712 6.212 -3.792 1.00 . A A . 20 PRO N 1 1
48 21097 1 1 20 PRO O O 2.434 3.496 -5.662 1.00 . A A . 20 PRO O 1 1
48 21098 1 1 21 LEU C C 0.202 2.768 -3.820 1.00 . A A . 21 LEU C 1 1
48 21099 1 1 21 LEU CA C 1.591 2.508 -3.204 1.00 . A A . 21 LEU CA 1 1
48 21100 1 1 21 LEU CB C 1.511 2.210 -1.688 1.00 . A A . 21 LEU CB 1 1
48 21101 1 1 21 LEU CD1 C 0.334 -0.069 -1.972 1.00 . A A . 21 LEU CD1 1 1
48 21102 1 1 21 LEU CD2 C 2.768 0.005 -1.563 1.00 . A A . 21 LEU CD2 1 1
48 21103 1 1 21 LEU CG C 1.447 0.721 -1.285 1.00 . A A . 21 LEU CG 1 1
48 21104 1 1 21 LEU H H 2.850 4.148 -2.631 1.00 . A A . 21 LEU H 1 1
48 21105 1 1 21 LEU HA H 2.012 1.642 -3.713 1.00 . A A . 21 LEU HA 1 1
48 21106 1 1 21 LEU HB2 H 2.383 2.637 -1.189 1.00 . A A . 21 LEU HB2 1 1
48 21107 1 1 21 LEU HB3 H 0.638 2.718 -1.273 1.00 . A A . 21 LEU HB3 1 1
48 21108 1 1 21 LEU HD11 H 0.272 -1.062 -1.527 1.00 . A A . 21 LEU HD11 1 1
48 21109 1 1 21 LEU HD12 H -0.620 0.438 -1.832 1.00 . A A . 21 LEU HD12 1 1
48 21110 1 1 21 LEU HD13 H 0.541 -0.172 -3.036 1.00 . A A . 21 LEU HD13 1 1
48 21111 1 1 21 LEU HD21 H 2.990 -0.004 -2.629 1.00 . A A . 21 LEU HD21 1 1
48 21112 1 1 21 LEU HD22 H 3.576 0.508 -1.030 1.00 . A A . 21 LEU HD22 1 1
48 21113 1 1 21 LEU HD23 H 2.703 -1.023 -1.210 1.00 . A A . 21 LEU HD23 1 1
48 21114 1 1 21 LEU HG H 1.268 0.680 -0.211 1.00 . A A . 21 LEU HG 1 1
48 21115 1 1 21 LEU N N 2.504 3.639 -3.433 1.00 . A A . 21 LEU N 1 1
48 21116 1 1 21 LEU O O -0.385 1.880 -4.433 1.00 . A A . 21 LEU O 1 1
48 21117 1 1 22 LYS C C -1.522 4.317 -5.886 1.00 . A A . 22 LYS C 1 1
48 21118 1 1 22 LYS CA C -1.537 4.474 -4.366 1.00 . A A . 22 LYS CA 1 1
48 21119 1 1 22 LYS CB C -1.797 5.927 -3.946 1.00 . A A . 22 LYS CB 1 1
48 21120 1 1 22 LYS CD C -3.254 7.966 -4.217 1.00 . A A . 22 LYS CD 1 1
48 21121 1 1 22 LYS CE C -4.675 8.549 -4.211 1.00 . A A . 22 LYS CE 1 1
48 21122 1 1 22 LYS CG C -3.212 6.436 -4.276 1.00 . A A . 22 LYS CG 1 1
48 21123 1 1 22 LYS H H 0.306 4.685 -3.269 1.00 . A A . 22 LYS H 1 1
48 21124 1 1 22 LYS HA H -2.359 3.860 -4.008 1.00 . A A . 22 LYS HA 1 1
48 21125 1 1 22 LYS HB2 H -1.678 5.989 -2.867 1.00 . A A . 22 LYS HB2 1 1
48 21126 1 1 22 LYS HB3 H -1.056 6.571 -4.421 1.00 . A A . 22 LYS HB3 1 1
48 21127 1 1 22 LYS HD2 H -2.757 8.292 -3.305 1.00 . A A . 22 LYS HD2 1 1
48 21128 1 1 22 LYS HD3 H -2.703 8.358 -5.072 1.00 . A A . 22 LYS HD3 1 1
48 21129 1 1 22 LYS HE2 H -5.211 8.163 -3.339 1.00 . A A . 22 LYS HE2 1 1
48 21130 1 1 22 LYS HE3 H -4.597 9.634 -4.097 1.00 . A A . 22 LYS HE3 1 1
48 21131 1 1 22 LYS HG2 H -3.511 6.112 -5.272 1.00 . A A . 22 LYS HG2 1 1
48 21132 1 1 22 LYS HG3 H -3.908 6.038 -3.541 1.00 . A A . 22 LYS HG3 1 1
48 21133 1 1 22 LYS HZ1 H -6.317 8.721 -5.465 1.00 . A A . 22 LYS HZ1 1 1
48 21134 1 1 22 LYS HZ2 H -4.918 8.490 -6.280 1.00 . A A . 22 LYS HZ2 1 1
48 21135 1 1 22 LYS HZ3 H -5.656 7.238 -5.496 1.00 . A A . 22 LYS HZ3 1 1
48 21136 1 1 22 LYS N N -0.279 4.014 -3.745 1.00 . A A . 22 LYS N 1 1
48 21137 1 1 22 LYS NZ N -5.432 8.235 -5.449 1.00 . A A . 22 LYS NZ 1 1
48 21138 1 1 22 LYS O O -2.529 3.912 -6.460 1.00 . A A . 22 LYS O 1 1
48 21139 1 1 23 LEU C C -0.029 2.849 -8.313 1.00 . A A . 23 LEU C 1 1
48 21140 1 1 23 LEU CA C -0.167 4.347 -7.959 1.00 . A A . 23 LEU CA 1 1
48 21141 1 1 23 LEU CB C 1.056 5.174 -8.403 1.00 . A A . 23 LEU CB 1 1
48 21142 1 1 23 LEU CD1 C 0.253 5.627 -10.788 1.00 . A A . 23 LEU CD1 1 1
48 21143 1 1 23 LEU CD2 C 2.642 5.917 -10.197 1.00 . A A . 23 LEU CD2 1 1
48 21144 1 1 23 LEU CG C 1.386 5.093 -9.907 1.00 . A A . 23 LEU CG 1 1
48 21145 1 1 23 LEU H H 0.382 4.933 -5.957 1.00 . A A . 23 LEU H 1 1
48 21146 1 1 23 LEU HA H -1.043 4.724 -8.488 1.00 . A A . 23 LEU HA 1 1
48 21147 1 1 23 LEU HB2 H 0.883 6.219 -8.141 1.00 . A A . 23 LEU HB2 1 1
48 21148 1 1 23 LEU HB3 H 1.930 4.833 -7.848 1.00 . A A . 23 LEU HB3 1 1
48 21149 1 1 23 LEU HD11 H 0.001 6.647 -10.498 1.00 . A A . 23 LEU HD11 1 1
48 21150 1 1 23 LEU HD12 H 0.565 5.616 -11.833 1.00 . A A . 23 LEU HD12 1 1
48 21151 1 1 23 LEU HD13 H -0.627 4.993 -10.692 1.00 . A A . 23 LEU HD13 1 1
48 21152 1 1 23 LEU HD21 H 2.471 6.965 -9.949 1.00 . A A . 23 LEU HD21 1 1
48 21153 1 1 23 LEU HD22 H 3.474 5.539 -9.603 1.00 . A A . 23 LEU HD22 1 1
48 21154 1 1 23 LEU HD23 H 2.902 5.834 -11.253 1.00 . A A . 23 LEU HD23 1 1
48 21155 1 1 23 LEU HG H 1.590 4.058 -10.181 1.00 . A A . 23 LEU HG 1 1
48 21156 1 1 23 LEU N N -0.378 4.571 -6.521 1.00 . A A . 23 LEU N 1 1
48 21157 1 1 23 LEU O O -0.631 2.387 -9.283 1.00 . A A . 23 LEU O 1 1
48 21158 1 1 24 VAL C C -0.320 -0.203 -7.549 1.00 . A A . 24 VAL C 1 1
48 21159 1 1 24 VAL CA C 0.962 0.629 -7.690 1.00 . A A . 24 VAL CA 1 1
48 21160 1 1 24 VAL CB C 2.013 0.164 -6.654 1.00 . A A . 24 VAL CB 1 1
48 21161 1 1 24 VAL CG1 C 2.170 -1.358 -6.532 1.00 . A A . 24 VAL CG1 1 1
48 21162 1 1 24 VAL CG2 C 3.398 0.731 -6.986 1.00 . A A . 24 VAL CG2 1 1
48 21163 1 1 24 VAL H H 1.204 2.547 -6.753 1.00 . A A . 24 VAL H 1 1
48 21164 1 1 24 VAL HA H 1.360 0.452 -8.689 1.00 . A A . 24 VAL HA 1 1
48 21165 1 1 24 VAL HB H 1.717 0.537 -5.675 1.00 . A A . 24 VAL HB 1 1
48 21166 1 1 24 VAL HG11 H 2.433 -1.789 -7.499 1.00 . A A . 24 VAL HG11 1 1
48 21167 1 1 24 VAL HG12 H 2.952 -1.584 -5.808 1.00 . A A . 24 VAL HG12 1 1
48 21168 1 1 24 VAL HG13 H 1.248 -1.811 -6.169 1.00 . A A . 24 VAL HG13 1 1
48 21169 1 1 24 VAL HG21 H 3.793 0.262 -7.886 1.00 . A A . 24 VAL HG21 1 1
48 21170 1 1 24 VAL HG22 H 3.341 1.805 -7.151 1.00 . A A . 24 VAL HG22 1 1
48 21171 1 1 24 VAL HG23 H 4.074 0.554 -6.149 1.00 . A A . 24 VAL HG23 1 1
48 21172 1 1 24 VAL N N 0.715 2.079 -7.511 1.00 . A A . 24 VAL N 1 1
48 21173 1 1 24 VAL O O -0.539 -1.154 -8.300 1.00 . A A . 24 VAL O 1 1
48 21174 1 1 25 CYS C C -3.671 0.036 -6.695 1.00 . A A . 25 CYS C 1 1
48 21175 1 1 25 CYS CA C -2.360 -0.582 -6.161 1.00 . A A . 25 CYS CA 1 1
48 21176 1 1 25 CYS CB C -2.298 -0.615 -4.631 1.00 . A A . 25 CYS CB 1 1
48 21177 1 1 25 CYS H H -0.913 0.971 -6.034 1.00 . A A . 25 CYS H 1 1
48 21178 1 1 25 CYS HA H -2.301 -1.606 -6.530 1.00 . A A . 25 CYS HA 1 1
48 21179 1 1 25 CYS HB2 H -1.310 -0.966 -4.340 1.00 . A A . 25 CYS HB2 1 1
48 21180 1 1 25 CYS HB3 H -2.401 0.405 -4.264 1.00 . A A . 25 CYS HB3 1 1
48 21181 1 1 25 CYS N N -1.169 0.160 -6.588 1.00 . A A . 25 CYS N 1 1
48 21182 1 1 25 CYS O O -4.746 -0.557 -6.578 1.00 . A A . 25 CYS O 1 1
48 21183 1 1 25 CYS SG S -3.518 -1.626 -3.767 1.00 . A A . 25 CYS SG 1 1
48 21184 1 1 26 LYS C C -5.760 2.338 -6.850 1.00 . A A . 26 LYS C 1 1
48 21185 1 1 26 LYS CA C -4.643 2.052 -7.867 1.00 . A A . 26 LYS CA 1 1
48 21186 1 1 26 LYS CB C -5.077 1.493 -9.239 1.00 . A A . 26 LYS CB 1 1
48 21187 1 1 26 LYS CD C -6.416 3.554 -9.991 1.00 . A A . 26 LYS CD 1 1
48 21188 1 1 26 LYS CE C -6.441 4.678 -11.031 1.00 . A A . 26 LYS CE 1 1
48 21189 1 1 26 LYS CG C -5.231 2.616 -10.272 1.00 . A A . 26 LYS CG 1 1
48 21190 1 1 26 LYS H H -2.632 1.617 -7.338 1.00 . A A . 26 LYS H 1 1
48 21191 1 1 26 LYS HA H -4.191 3.025 -8.057 1.00 . A A . 26 LYS HA 1 1
48 21192 1 1 26 LYS HB2 H -4.302 0.822 -9.616 1.00 . A A . 26 LYS HB2 1 1
48 21193 1 1 26 LYS HB3 H -5.998 0.915 -9.162 1.00 . A A . 26 LYS HB3 1 1
48 21194 1 1 26 LYS HD2 H -7.344 2.982 -10.039 1.00 . A A . 26 LYS HD2 1 1
48 21195 1 1 26 LYS HD3 H -6.319 3.997 -9.000 1.00 . A A . 26 LYS HD3 1 1
48 21196 1 1 26 LYS HE2 H -5.517 5.257 -10.932 1.00 . A A . 26 LYS HE2 1 1
48 21197 1 1 26 LYS HE3 H -6.458 4.234 -12.030 1.00 . A A . 26 LYS HE3 1 1
48 21198 1 1 26 LYS HG2 H -4.301 3.190 -10.286 1.00 . A A . 26 LYS HG2 1 1
48 21199 1 1 26 LYS HG3 H -5.365 2.162 -11.254 1.00 . A A . 26 LYS HG3 1 1
48 21200 1 1 26 LYS HZ1 H -7.621 5.999 -9.936 1.00 . A A . 26 LYS HZ1 1 1
48 21201 1 1 26 LYS HZ2 H -7.624 6.309 -11.538 1.00 . A A . 26 LYS HZ2 1 1
48 21202 1 1 26 LYS HZ3 H -8.486 5.055 -10.954 1.00 . A A . 26 LYS HZ3 1 1
48 21203 1 1 26 LYS N N -3.563 1.226 -7.304 1.00 . A A . 26 LYS N 1 1
48 21204 1 1 26 LYS NZ N -7.620 5.566 -10.850 1.00 . A A . 26 LYS NZ 1 1
48 21205 1 1 26 LYS O O -6.906 1.905 -7.006 1.00 . A A . 26 LYS O 1 1
48 21206 1 1 27 CYS C C -6.977 4.738 -4.828 1.00 . A A . 27 CYS C 1 1
48 21207 1 1 27 CYS CA C -6.253 3.388 -4.647 1.00 . A A . 27 CYS CA 1 1
48 21208 1 1 27 CYS CB C -5.417 3.327 -3.360 1.00 . A A . 27 CYS CB 1 1
48 21209 1 1 27 CYS H H -4.464 3.475 -5.818 1.00 . A A . 27 CYS H 1 1
48 21210 1 1 27 CYS HA H -7.027 2.625 -4.564 1.00 . A A . 27 CYS HA 1 1
48 21211 1 1 27 CYS HB2 H -4.622 4.062 -3.413 1.00 . A A . 27 CYS HB2 1 1
48 21212 1 1 27 CYS HB3 H -6.052 3.602 -2.517 1.00 . A A . 27 CYS HB3 1 1
48 21213 1 1 27 CYS N N -5.389 3.060 -5.790 1.00 . A A . 27 CYS N 1 1
48 21214 1 1 27 CYS O O -6.396 5.658 -5.450 1.00 . A A . 27 CYS O 1 1
48 21215 1 1 27 CYS OXT O -8.122 4.875 -4.340 1.00 . A A . 27 CYS OXT 1 1
48 21216 1 1 27 CYS SG S -4.670 1.718 -3.003 1.00 . A A . 27 CYS SG 1 1
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