NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
378903 |
1hof   |
5143 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 406 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hof
# This FRED archive file contains, for PDB entry <1hof>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1hof
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1hof
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3777.34
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 $ALPHA_2A_ADRENERGIC_RECEPTOR A . 1 1
stop_
save_
save_ALPHA_2A_ADRENERGIC_RECEPTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA 2A ADRENERGIC RECEPTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TSSIVHLCAISLDRYWSITQAIEYNLKRTPRR
_Entity.Number_of_monomers 32
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 THR . 1 1
2 SER . 1 1
3 SER . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 HIS . 1 1
7 LEU . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 SER . 1 1
12 LEU . 1 1
13 ASP . 1 1
14 ARG . 1 1
15 TYR . 1 1
16 TRP . 1 1
17 SER . 1 1
18 ILE . 1 1
19 THR . 1 1
20 GLN . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 GLU . 1 1
24 TYR . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 THR . 1 1
30 PRO . 1 1
31 ARG . 1 1
32 ARG . 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
THR 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
HIS 6 6 1 1
LEU 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
ASP 13 13 1 1
ARG 14 14 1 1
TYR 15 15 1 1
TRP 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
GLN 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
GLU 23 23 1 1
TYR 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
THR 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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259 1 . . . 1 1
260 1 . . . 1 1
261 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 1 THR HA . 1 THR HA 1 1
1 1 2 1 1 4 ILE H . 4 ILE HN 1 1
2 1 1 1 1 1 THR HA . 1 THR HA 1 1
2 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
3 1 1 1 1 1 THR HB . 1 THR HB 1 1
3 1 2 1 1 2 SER H . 2 SER HN 1 1
4 1 1 1 1 2 SER H . 2 SER HN 1 1
4 1 2 1 1 2 SER HB2 . 2 SER HB2 1 1
5 1 1 1 1 2 SER H . 2 SER HN 1 1
5 1 2 1 1 2 SER HB3 . 2 SER HB3 1 1
6 1 1 1 1 2 SER H . 2 SER HN 1 1
6 1 2 1 1 3 SER H . 3 SER HN 1 1
7 1 1 1 1 2 SER HA . 2 SER HA 1 1
7 1 2 1 1 3 SER H . 3 SER HN 1 1
8 1 1 1 1 2 SER HA . 2 SER HA 1 1
8 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
9 1 1 1 1 2 SER HA . 2 SER HA 1 1
9 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
10 1 1 1 1 2 SER HA . 2 SER HA 1 1
10 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
11 1 1 1 1 3 SER H . 3 SER HN 1 1
11 1 2 1 1 3 SER HB2 . 3 SER HB2 1 1
12 1 1 1 1 3 SER H . 3 SER HN 1 1
12 1 2 1 1 3 SER HB3 . 3 SER HB3 1 1
13 1 1 1 1 3 SER HA . 3 SER HA 1 1
13 1 2 1 1 4 ILE H . 4 ILE HN 1 1
14 1 1 1 1 3 SER HA . 3 SER HA 1 1
14 1 2 1 1 5 VAL H . 5 VAL HN 1 1
15 1 1 1 1 3 SER HA . 3 SER HA 1 1
15 1 2 1 1 6 HIS QB . 6 HIS+ QB 1 1
16 1 1 1 1 3 SER HA . 3 SER HA 1 1
16 1 2 1 1 6 HIS HD2 . 6 HIS+ HD2 1 1
17 1 1 1 1 4 ILE H . 4 ILE HN 1 1
17 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
18 1 1 1 1 4 ILE H . 4 ILE HN 1 1
18 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
19 1 1 1 1 4 ILE H . 4 ILE HN 1 1
19 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
20 1 1 1 1 4 ILE H . 4 ILE HN 1 1
20 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
21 1 1 1 1 4 ILE H . 4 ILE HN 1 1
21 1 2 1 1 5 VAL H . 5 VAL HN 1 1
22 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
22 1 2 1 1 7 LEU H . 7 LEU HN 1 1
23 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
23 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
24 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
24 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
25 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
25 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
26 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
26 1 2 1 1 5 VAL H . 5 VAL HN 1 1
27 1 1 1 1 5 VAL H . 5 VAL HN 1 1
27 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
28 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
28 1 2 1 1 8 CYS H . 8 CYS HN 1 1
29 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
29 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1
30 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
30 1 2 1 1 8 CYS QB . 8 CYS QB 1 1
31 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
31 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
32 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
32 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
33 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
33 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
34 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
34 1 2 1 1 6 HIS HA . 6 HIS+ HA 1 1
35 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
35 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
36 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
36 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
37 1 1 1 1 6 HIS H . 6 HIS+ HN 1 1
37 1 2 1 1 6 HIS HB2 . 6 HIS+ HB2 1 1
38 1 1 1 1 6 HIS H . 6 HIS+ HN 1 1
38 1 2 1 1 6 HIS QB . 6 HIS+ QB 1 1
39 1 1 1 1 6 HIS H . 6 HIS+ HN 1 1
39 1 2 1 1 6 HIS HB3 . 6 HIS+ HB3 1 1
40 1 1 1 1 6 HIS HA . 6 HIS+ HA 1 1
40 1 2 1 1 9 ALA H . 9 ALA HN 1 1
41 1 1 1 1 6 HIS HA . 6 HIS+ HA 1 1
41 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
42 1 1 1 1 6 HIS QB . 6 HIS+ QB 1 1
42 1 2 1 1 7 LEU H . 7 LEU HN 1 1
43 1 1 1 1 6 HIS HB2 . 6 HIS+ HB2 1 1
43 1 2 1 1 7 LEU H . 7 LEU HN 1 1
44 1 1 1 1 6 HIS HB3 . 6 HIS+ HB3 1 1
44 1 2 1 1 7 LEU H . 7 LEU HN 1 1
45 1 1 1 1 6 HIS HD2 . 6 HIS+ HD2 1 1
45 1 2 1 1 7 LEU HA . 7 LEU HA 1 1
46 1 1 1 1 7 LEU H . 7 LEU HN 1 1
46 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
47 1 1 1 1 7 LEU H . 7 LEU HN 1 1
47 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
48 1 1 1 1 7 LEU H . 7 LEU HN 1 1
48 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
49 1 1 1 1 7 LEU H . 7 LEU HN 1 1
49 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
50 1 1 1 1 7 LEU H . 7 LEU HN 1 1
50 1 2 1 1 8 CYS H . 8 CYS HN 1 1
51 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
51 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
52 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
52 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
53 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
53 1 2 1 1 8 CYS H . 8 CYS HN 1 1
54 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
54 1 2 1 1 8 CYS H . 8 CYS HN 1 1
55 1 1 1 1 8 CYS H . 8 CYS HN 1 1
55 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1
56 1 1 1 1 8 CYS H . 8 CYS HN 1 1
56 1 2 1 1 8 CYS QB . 8 CYS QB 1 1
57 1 1 1 1 8 CYS H . 8 CYS HN 1 1
57 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
58 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
58 1 2 1 1 9 ALA H . 9 ALA HN 1 1
59 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
59 1 2 1 1 11 SER H . 11 SER HN 1 1
60 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
60 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
61 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
61 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
62 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
62 1 2 1 1 9 ALA H . 9 ALA HN 1 1
63 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
63 1 2 1 1 9 ALA H . 9 ALA HN 1 1
64 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
64 1 2 1 1 9 ALA H . 9 ALA HN 1 1
65 1 1 1 1 9 ALA H . 9 ALA HN 1 1
65 1 2 1 1 10 ILE H . 10 ILE HN 1 1
66 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
66 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
67 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
67 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
68 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
68 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
69 1 1 1 1 10 ILE H . 10 ILE HN 1 1
69 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
70 1 1 1 1 10 ILE H . 10 ILE HN 1 1
70 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
71 1 1 1 1 10 ILE H . 10 ILE HN 1 1
71 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
72 1 1 1 1 10 ILE H . 10 ILE HN 1 1
72 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
73 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
73 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
74 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
74 1 2 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
75 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
75 1 2 1 1 13 ASP QB . 13 ASP- QB 1 1
76 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
76 1 2 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
77 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
77 1 2 1 1 11 SER H . 11 SER HN 1 1
78 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
78 1 2 1 1 11 SER H . 11 SER HN 1 1
79 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
79 1 2 1 1 11 SER H . 11 SER HN 1 1
80 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
80 1 2 1 1 11 SER H . 11 SER HN 1 1
81 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
81 1 2 1 1 11 SER HA . 11 SER HA 1 1
82 1 1 1 1 11 SER H . 11 SER HN 1 1
82 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
83 1 1 1 1 11 SER H . 11 SER HN 1 1
83 1 2 1 1 11 SER QB . 11 SER QB 1 1
84 1 1 1 1 11 SER H . 11 SER HN 1 1
84 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
85 1 1 1 1 11 SER H . 11 SER HN 1 1
85 1 2 1 1 12 LEU H . 12 LEU HN 1 1
86 1 1 1 1 11 SER HA . 11 SER HA 1 1
86 1 2 1 1 12 LEU H . 12 LEU HN 1 1
87 1 1 1 1 11 SER HA . 11 SER HA 1 1
87 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
88 1 1 1 1 11 SER HA . 11 SER HA 1 1
88 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
89 1 1 1 1 11 SER HA . 11 SER HA 1 1
89 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
90 1 1 1 1 11 SER HA . 11 SER HA 1 1
90 1 2 1 1 14 ARG QB . 14 ARG+ QB 1 1
91 1 1 1 1 11 SER HA . 11 SER HA 1 1
91 1 2 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
92 1 1 1 1 11 SER HA . 11 SER HA 1 1
92 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
93 1 1 1 1 11 SER HA . 11 SER HA 1 1
93 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
94 1 1 1 1 11 SER QB . 11 SER QB 1 1
94 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
95 1 1 1 1 11 SER QB . 11 SER QB 1 1
95 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
96 1 1 1 1 11 SER QB . 11 SER QB 1 1
96 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
97 1 1 1 1 12 LEU H . 12 LEU HN 1 1
97 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
98 1 1 1 1 12 LEU H . 12 LEU HN 1 1
98 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
99 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
99 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
100 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
100 1 2 1 1 15 TYR H . 15 TYR HN 1 1
101 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
101 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
102 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
102 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
103 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
103 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
104 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
104 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
105 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
105 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
106 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
106 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
107 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
107 1 2 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
108 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
108 1 2 1 1 13 ASP QB . 13 ASP- QB 1 1
109 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
109 1 2 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
110 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
110 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
111 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
111 1 2 1 1 16 TRP QB . 16 TRP QB 1 1
112 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
112 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
113 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
113 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
114 1 1 1 1 13 ASP QB . 13 ASP- QB 1 1
114 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
115 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
115 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
116 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
116 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
117 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
117 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
118 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
118 1 2 1 1 14 ARG QB . 14 ARG+ QB 1 1
119 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
119 1 2 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
120 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
120 1 2 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
121 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
121 1 2 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
122 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
122 1 2 1 1 16 TRP H . 16 TRP HN 1 1
123 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
123 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
124 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
124 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
125 1 1 1 1 14 ARG QB . 14 ARG+ QB 1 1
125 1 2 1 1 15 TYR H . 15 TYR HN 1 1
126 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
126 1 2 1 1 15 TYR H . 15 TYR HN 1 1
127 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
127 1 2 1 1 15 TYR H . 15 TYR HN 1 1
128 1 1 1 1 14 ARG QD . 14 ARG+ QD 1 1
128 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
129 1 1 1 1 15 TYR H . 15 TYR HN 1 1
129 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
130 1 1 1 1 15 TYR H . 15 TYR HN 1 1
130 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
131 1 1 1 1 15 TYR H . 15 TYR HN 1 1
131 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
132 1 1 1 1 15 TYR H . 15 TYR HN 1 1
132 1 2 1 1 16 TRP H . 16 TRP HN 1 1
133 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
133 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
134 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
134 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
135 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
135 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
136 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
136 1 2 1 1 19 THR H . 19 THR HN 1 1
137 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
137 1 2 1 1 16 TRP H . 16 TRP HN 1 1
138 1 1 1 1 16 TRP H . 16 TRP HN 1 1
138 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
139 1 1 1 1 16 TRP H . 16 TRP HN 1 1
139 1 2 1 1 16 TRP QB . 16 TRP QB 1 1
140 1 1 1 1 16 TRP H . 16 TRP HN 1 1
140 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
141 1 1 1 1 16 TRP H . 16 TRP HN 1 1
141 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
142 1 1 1 1 16 TRP H . 16 TRP HN 1 1
142 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
143 1 1 1 1 16 TRP H . 16 TRP HN 1 1
143 1 2 1 1 17 SER H . 17 SER HN 1 1
144 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
144 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
145 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
145 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
146 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
146 1 2 1 1 19 THR H . 19 THR HN 1 1
147 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
147 1 2 1 1 19 THR HB . 19 THR HB 1 1
148 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
148 1 2 1 1 19 THR MG . 19 THR QG2 1 1
149 1 1 1 1 16 TRP QB . 16 TRP QB 1 1
149 1 2 1 1 17 SER H . 17 SER HN 1 1
150 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
150 1 2 1 1 17 SER H . 17 SER HN 1 1
151 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
151 1 2 1 1 17 SER H . 17 SER HN 1 1
152 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
152 1 2 1 1 17 SER H . 17 SER HN 1 1
153 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
153 1 2 1 1 17 SER HA . 17 SER HA 1 1
154 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
154 1 2 1 1 17 SER H . 17 SER HN 1 1
155 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
155 1 2 1 1 17 SER HA . 17 SER HA 1 1
156 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
156 1 2 1 1 19 THR H . 19 THR HN 1 1
157 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
157 1 2 1 1 19 THR HB . 19 THR HB 1 1
158 1 1 1 1 17 SER H . 17 SER HN 1 1
158 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
159 1 1 1 1 17 SER H . 17 SER HN 1 1
159 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
160 1 1 1 1 17 SER H . 17 SER HN 1 1
160 1 2 1 1 18 ILE H . 18 ILE HN 1 1
161 1 1 1 1 17 SER HA . 17 SER HA 1 1
161 1 2 1 1 18 ILE H . 18 ILE HN 1 1
162 1 1 1 1 17 SER HA . 17 SER HA 1 1
162 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
163 1 1 1 1 17 SER HA . 17 SER HA 1 1
163 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
164 1 1 1 1 17 SER HA . 17 SER HA 1 1
164 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
165 1 1 1 1 18 ILE H . 18 ILE HN 1 1
165 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
166 1 1 1 1 18 ILE H . 18 ILE HN 1 1
166 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
167 1 1 1 1 18 ILE H . 18 ILE HN 1 1
167 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
168 1 1 1 1 18 ILE H . 18 ILE HN 1 1
168 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
169 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
169 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
170 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
170 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
171 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
171 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
172 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
172 1 2 1 1 19 THR H . 19 THR HN 1 1
173 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
173 1 2 1 1 19 THR HA . 19 THR HA 1 1
174 1 1 1 1 19 THR H . 19 THR HN 1 1
174 1 2 1 1 19 THR HB . 19 THR HB 1 1
175 1 1 1 1 19 THR H . 19 THR HN 1 1
175 1 2 1 1 20 GLN H . 20 GLN HN 1 1
176 1 1 1 1 19 THR HA . 19 THR HA 1 1
176 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
177 1 1 1 1 19 THR HA . 19 THR HA 1 1
177 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
178 1 1 1 1 19 THR HB . 19 THR HB 1 1
178 1 2 1 1 20 GLN H . 20 GLN HN 1 1
179 1 1 1 1 19 THR MG . 19 THR QG2 1 1
179 1 2 1 1 20 GLN H . 20 GLN HN 1 1
180 1 1 1 1 19 THR MG . 19 THR QG2 1 1
180 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
181 1 1 1 1 20 GLN H . 20 GLN HN 1 1
181 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
182 1 1 1 1 20 GLN H . 20 GLN HN 1 1
182 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
183 1 1 1 1 20 GLN H . 20 GLN HN 1 1
183 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
184 1 1 1 1 20 GLN H . 20 GLN HN 1 1
184 1 2 1 1 21 ALA H . 21 ALA HN 1 1
185 1 1 1 1 21 ALA H . 21 ALA HN 1 1
185 1 2 1 1 22 ILE H . 22 ILE HN 1 1
186 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
186 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
187 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
187 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
188 1 1 1 1 22 ILE H . 22 ILE HN 1 1
188 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
189 1 1 1 1 22 ILE H . 22 ILE HN 1 1
189 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
190 1 1 1 1 22 ILE H . 22 ILE HN 1 1
190 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
191 1 1 1 1 22 ILE H . 22 ILE HN 1 1
191 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
192 1 1 1 1 22 ILE H . 22 ILE HN 1 1
192 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
193 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
193 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
194 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
194 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
195 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
195 1 2 1 1 25 ASN H . 25 ASN HN 1 1
196 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
196 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
197 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
197 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
198 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
198 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
199 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
199 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
200 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
200 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
201 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
201 1 2 1 1 23 GLU HA . 23 GLU- HA 1 1
202 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
202 1 2 1 1 23 GLU HG2 . 23 GLU- HG2 1 1
203 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
203 1 2 1 1 23 GLU QG . 23 GLU- QG 1 1
204 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
204 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1
205 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
205 1 2 1 1 24 TYR H . 24 TYR HN 1 1
206 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
206 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
207 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
207 1 2 1 1 26 LEU H . 26 LEU HN 1 1
208 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
208 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
209 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
209 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
210 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
210 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
211 1 1 1 1 23 GLU QB . 23 GLU- QB 1 1
211 1 2 1 1 24 TYR H . 24 TYR HN 1 1
212 1 1 1 1 23 GLU QG . 23 GLU- QG 1 1
212 1 2 1 1 24 TYR H . 24 TYR HN 1 1
213 1 1 1 1 24 TYR H . 24 TYR HN 1 1
213 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
214 1 1 1 1 24 TYR H . 24 TYR HN 1 1
214 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
215 1 1 1 1 24 TYR H . 24 TYR HN 1 1
215 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
216 1 1 1 1 24 TYR H . 24 TYR HN 1 1
216 1 2 1 1 25 ASN H . 25 ASN HN 1 1
217 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
217 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
218 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
218 1 2 1 1 25 ASN H . 25 ASN HN 1 1
219 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
219 1 2 1 1 25 ASN H . 25 ASN HN 1 1
220 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
220 1 2 1 1 25 ASN H . 25 ASN HN 1 1
221 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
221 1 2 1 1 25 ASN H . 25 ASN HN 1 1
222 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
222 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
223 1 1 1 1 25 ASN H . 25 ASN HN 1 1
223 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
224 1 1 1 1 25 ASN H . 25 ASN HN 1 1
224 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
225 1 1 1 1 25 ASN H . 25 ASN HN 1 1
225 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
226 1 1 1 1 25 ASN H . 25 ASN HN 1 1
226 1 2 1 1 26 LEU H . 26 LEU HN 1 1
227 1 1 1 1 25 ASN H . 25 ASN HN 1 1
227 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
228 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
228 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
229 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
229 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
230 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
230 1 2 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
231 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
231 1 2 1 1 28 ARG QB . 28 ARG+ QB 1 1
232 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
232 1 2 1 1 28 ARG HB3 . 28 ARG+ HB3 1 1
233 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
233 1 2 1 1 28 ARG QG . 28 ARG+ QG 1 1
234 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
234 1 2 1 1 26 LEU H . 26 LEU HN 1 1
235 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
235 1 2 1 1 26 LEU H . 26 LEU HN 1 1
236 1 1 1 1 25 ASN QD . 25 ASN QD2 1 1
236 1 2 1 1 26 LEU H . 26 LEU HN 1 1
237 1 1 1 1 26 LEU H . 26 LEU HN 1 1
237 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
238 1 1 1 1 26 LEU H . 26 LEU HN 1 1
238 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
239 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
239 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
240 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
240 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
241 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
241 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
242 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
242 1 2 1 1 27 LYS QB . 27 LYS+ QB 1 1
243 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
243 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
244 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
244 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
245 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
245 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
246 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
246 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
247 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
247 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
248 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
248 1 2 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
249 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
249 1 2 1 1 28 ARG QB . 28 ARG+ QB 1 1
250 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
250 1 2 1 1 28 ARG HB3 . 28 ARG+ HB3 1 1
251 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
251 1 2 1 1 29 THR H . 29 THR HN 1 1
252 1 1 1 1 29 THR H . 29 THR HN 1 1
252 1 2 1 1 29 THR HB . 29 THR HB 1 1
253 1 1 1 1 29 THR MG . 29 THR QG2 1 1
253 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
254 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
254 1 2 1 1 31 ARG H . 31 ARG+ HN 1 1
255 1 1 1 1 31 ARG H . 31 ARG+ HN 1 1
255 1 2 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
256 1 1 1 1 31 ARG H . 31 ARG+ HN 1 1
256 1 2 1 1 31 ARG QB . 31 ARG+ QB 1 1
257 1 1 1 1 31 ARG H . 31 ARG+ HN 1 1
257 1 2 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
258 1 1 1 1 31 ARG H . 31 ARG+ HN 1 1
258 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
259 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
259 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
260 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
260 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
261 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
261 1 2 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.41 1 1
2 1 . . . . . . . 4.14 1 1
3 1 . . . . . . . 3.95 1 1
4 1 . . . . . . . 3.73 1 1
5 1 . . . . . . . 3.73 1 1
6 1 . . . . . . . 3.61 1 1
7 1 . . . . . . . 3.45 1 1
8 1 . . . . . . . 3.83 1 1
9 1 . . . . . . . 6.53 1 1
10 1 . . . . . . . 6.53 1 1
11 1 . . . . . . . 3.39 1 1
12 1 . . . . . . . 3.39 1 1
13 1 . . . . . . . 3.55 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 4.46 1 1
16 1 . . . . . . . 7.0 1 1
17 1 . . . . . . . 3.11 1 1
18 1 . . . . . . . 5.16 1 1
19 1 . . . . . . . 4.71 1 1
20 1 . . . . . . . 5.16 1 1
21 1 . . . . . . . 3.64 1 1
22 1 . . . . . . . 3.61 1 1
23 1 . . . . . . . 4.26 1 1
24 1 . . . . . . . 4.06 1 1
25 1 . . . . . . . 4.26 1 1
26 1 . . . . . . . 3.67 1 1
27 1 . . . . . . . 3.3 1 1
28 1 . . . . . . . 4.35 1 1
29 1 . . . . . . . 4.6 1 1
30 1 . . . . . . . 4.09 1 1
31 1 . . . . . . . 4.6 1 1
32 1 . . . . . . . 3.45 1 1
33 1 . . . . . . . 5.87 1 1
34 1 . . . . . . . 8.09 1 1
35 1 . . . . . . . 6.43 1 1
36 1 . . . . . . . 6.43 1 1
37 1 . . . . . . . 3.39 1 1
38 1 . . . . . . . 3.16 1 1
39 1 . . . . . . . 3.39 1 1
40 1 . . . . . . . 3.95 1 1
41 1 . . . . . . . 5.04 1 1
42 1 . . . . . . . 3.77 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 4.2 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.55 1 1
47 1 . . . . . . . 3.31 1 1
48 1 . . . . . . . 3.55 1 1
49 1 . . . . . . . 4.35 1 1
50 1 . . . . . . . 6.0 1 1
51 1 . . . . . . . 7.0 1 1
52 1 . . . . . . . 6.88 1 1
53 1 . . . . . . . 4.07 1 1
54 1 . . . . . . . 4.07 1 1
55 1 . . . . . . . 3.95 1 1
56 1 . . . . . . . 3.65 1 1
57 1 . . . . . . . 3.95 1 1
58 1 . . . . . . . 3.55 1 1
59 1 . . . . . . . 3.98 1 1
60 1 . . . . . . . 5.1 1 1
61 1 . . . . . . . 5.1 1 1
62 1 . . . . . . . 3.6 1 1
63 1 . . . . . . . 4.07 1 1
64 1 . . . . . . . 4.07 1 1
65 1 . . . . . . . 3.58 1 1
66 1 . . . . . . . 5.57 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 7.0 1 1
69 1 . . . . . . . 3.33 1 1
70 1 . . . . . . . 4.57 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 4.57 1 1
73 1 . . . . . . . 4.6 1 1
74 1 . . . . . . . 4.63 1 1
75 1 . . . . . . . 4.42 1 1
76 1 . . . . . . . 4.63 1 1
77 1 . . . . . . . 3.45 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.94 1 1
81 1 . . . . . . . 6.53 1 1
82 1 . . . . . . . 3.73 1 1
83 1 . . . . . . . 3.41 1 1
84 1 . . . . . . . 3.73 1 1
85 1 . . . . . . . 3.76 1 1
86 1 . . . . . . . 3.61 1 1
87 1 . . . . . . . 8.0 1 1
88 1 . . . . . . . 5.38 1 1
89 1 . . . . . . . 5.13 1 1
90 1 . . . . . . . 4.99 1 1
91 1 . . . . . . . 5.13 1 1
92 1 . . . . . . . 7.64 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 7.26 1 1
95 1 . . . . . . . 8.88 1 1
96 1 . . . . . . . 6.88 1 1
97 1 . . . . . . . 5.19 1 1
98 1 . . . . . . . 3.7 1 1
99 1 . . . . . . . 3.58 1 1
100 1 . . . . . . . 4.32 1 1
101 1 . . . . . . . 6.0 1 1
102 1 . . . . . . . 6.0 1 1
103 1 . . . . . . . 7.64 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 5.23 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.58 1 1
108 1 . . . . . . . 3.39 1 1
109 1 . . . . . . . 3.58 1 1
110 1 . . . . . . . 3.14 1 1
111 1 . . . . . . . 5.67 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.0 1 1
115 1 . . . . . . . 4.17 1 1
116 1 . . . . . . . 4.17 1 1
117 1 . . . . . . . 3.73 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 3.73 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 6.0 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 3.72 1 1
126 1 . . . . . . . 3.89 1 1
127 1 . . . . . . . 3.89 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 3.76 1 1
130 1 . . . . . . . 3.5 1 1
131 1 . . . . . . . 3.76 1 1
132 1 . . . . . . . 3.33 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 4.01 1 1
135 1 . . . . . . . 6.53 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 7.64 1 1
138 1 . . . . . . . 3.58 1 1
139 1 . . . . . . . 3.4 1 1
140 1 . . . . . . . 3.58 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.76 1 1
144 1 . . . . . . . 4.88 1 1
145 1 . . . . . . . 3.83 1 1
146 1 . . . . . . . 4.57 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 6.5 1 1
149 1 . . . . . . . 4.15 1 1
150 1 . . . . . . . 4.32 1 1
151 1 . . . . . . . 4.32 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 8.0 1 1
155 1 . . . . . . . 6.0 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 3.52 1 1
159 1 . . . . . . . 3.52 1 1
160 1 . . . . . . . 3.83 1 1
161 1 . . . . . . . 3.64 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 3.27 1 1
166 1 . . . . . . . 5.1 1 1
167 1 . . . . . . . 4.64 1 1
168 1 . . . . . . . 5.1 1 1
169 1 . . . . . . . 4.26 1 1
170 1 . . . . . . . 4.26 1 1
171 1 . . . . . . . 4.95 1 1
172 1 . . . . . . . 3.42 1 1
173 1 . . . . . . . 6.53 1 1
174 1 . . . . . . . 3.73 1 1
175 1 . . . . . . . 3.7 1 1
176 1 . . . . . . . 3.33 1 1
177 1 . . . . . . . 5.01 1 1
178 1 . . . . . . . 3.73 1 1
179 1 . . . . . . . 6.53 1 1
180 1 . . . . . . . 6.53 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.05 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.58 1 1
185 1 . . . . . . . 3.48 1 1
186 1 . . . . . . . 4.4 1 1
187 1 . . . . . . . 6.53 1 1
188 1 . . . . . . . 3.33 1 1
189 1 . . . . . . . 4.76 1 1
190 1 . . . . . . . 4.33 1 1
191 1 . . . . . . . 4.76 1 1
192 1 . . . . . . . 3.55 1 1
193 1 . . . . . . . 3.83 1 1
194 1 . . . . . . . 3.83 1 1
195 1 . . . . . . . 4.81 1 1
196 1 . . . . . . . 6.0 1 1
197 1 . . . . . . . 5.17 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 3.65 1 1
200 1 . . . . . . . 5.6 1 1
201 1 . . . . . . . 4.92 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.02 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.52 1 1
206 1 . . . . . . . 8.87 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 4.92 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.04 1 1
211 1 . . . . . . . 4.55 1 1
212 1 . . . . . . . 6.38 1 1
213 1 . . . . . . . 3.7 1 1
214 1 . . . . . . . 3.38 1 1
215 1 . . . . . . . 3.7 1 1
216 1 . . . . . . . 3.45 1 1
217 1 . . . . . . . 6.37 1 1
218 1 . . . . . . . 4.09 1 1
219 1 . . . . . . . 4.57 1 1
220 1 . . . . . . . 4.57 1 1
221 1 . . . . . . . 7.64 1 1
222 1 . . . . . . . 7.64 1 1
223 1 . . . . . . . 3.86 1 1
224 1 . . . . . . . 3.47 1 1
225 1 . . . . . . . 3.86 1 1
226 1 . . . . . . . 3.52 1 1
227 1 . . . . . . . 5.6 1 1
228 1 . . . . . . . 7.0 1 1
229 1 . . . . . . . 5.07 1 1
230 1 . . . . . . . 7.0 1 1
231 1 . . . . . . . 6.7 1 1
232 1 . . . . . . . 7.0 1 1
233 1 . . . . . . . 7.0 1 1
234 1 . . . . . . . 4.82 1 1
235 1 . . . . . . . 4.82 1 1
236 1 . . . . . . . 6.37 1 1
237 1 . . . . . . . 4.63 1 1
238 1 . . . . . . . 3.61 1 1
239 1 . . . . . . . 3.55 1 1
240 1 . . . . . . . 8.1 1 1
241 1 . . . . . . . 3.83 1 1
242 1 . . . . . . . 3.45 1 1
243 1 . . . . . . . 3.83 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 3.64 1 1
247 1 . . . . . . . 3.14 1 1
248 1 . . . . . . . 3.7 1 1
249 1 . . . . . . . 3.52 1 1
250 1 . . . . . . . 3.7 1 1
251 1 . . . . . . . 3.11 1 1
252 1 . . . . . . . 3.92 1 1
253 1 . . . . . . . 7.38 1 1
254 1 . . . . . . . 2.93 1 1
255 1 . . . . . . . 3.86 1 1
256 1 . . . . . . . 3.69 1 1
257 1 . . . . . . . 3.86 1 1
258 1 . . . . . . . 4.48 1 1
259 1 . . . . . . . 3.24 1 1
260 1 . . . . . . . 3.67 1 1
261 1 . . . . . . . 3.67 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 1 THR N 1 1 1 THR CA 1 1 1 THR CB 1 1 1 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
2 CHI1 1 1 1 THR N 1 1 1 THR CA 1 1 1 THR CB 1 1 1 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
3 CHI21 1 1 1 THR CA 1 1 1 THR CB 1 1 1 THR OG1 1 1 1 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
4 CHI21 1 1 1 THR CA 1 1 1 THR CB 1 1 1 THR OG1 1 1 1 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 1 THR N 1 1 1 THR CA 1 1 1 THR C 1 1 2 SER N -265.0 25.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 1 THR N 1 1 1 THR CA 1 1 1 THR C 1 1 2 SER N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 1 THR C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 1 THR C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 SER N -115.00001 125.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 2 SER C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 2 SER C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ILE N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 3 SER C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 3 SER C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -215.0 5.0 . . . . . . . . . . . . . . . . 1 1
16 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 VAL N -135.0 15.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 15.0 335.0 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 -55.0 295.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 HIS N -245.0 5.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 5 VAL C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 5 VAL C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 LEU N -245.0 5.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 6 HIS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 6 HIS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -165.0 65.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 CYS N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
32 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
33 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ALA N -235.00002 -15.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -174.99998 95.0 . . . . . . . . . . . . . . . . 1 1
40 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
41 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -165.0 174.99998 . . . . . . . . . . . . . . . . 1 1
42 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 SER N -245.0 -5.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 10 ILE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 10 ILE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LEU N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LEU N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 11 SER C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 11 SER C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASP N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 12 LEU C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -195.0 -25.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ARG N -105.0 25.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 13 ASP C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 13 ASP C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
56 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 TYR N -245.0 5.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 TYR N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 14 ARG C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 14 ARG C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 TRP N -95.0 105.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 15 TYR C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -295.0 -35.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 15 TYR C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
64 CHI2 1 1 16 TRP CA 1 1 16 TRP CB 1 1 16 TRP CG 1 1 16 TRP CD1 55.0 305.0 . . . . . . . . . . . . . . . . 1 1
65 CHI2 1 1 16 TRP CA 1 1 16 TRP CB 1 1 16 TRP CG 1 1 16 TRP CD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 SER N -285.0 35.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 SER N -245.0 105.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 SER N -145.0 135.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 16 TRP C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 16 TRP C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ILE N -145.0 135.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ILE N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
75 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -215.0 35.0 . . . . . . . . . . . . . . . . 1 1
76 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -165.0 174.99998 . . . . . . . . . . . . . . . . 1 1
77 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 THR N -235.00002 -5.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
81 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
82 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -235.00002 95.0 . . . . . . . . . . . . . . . . 1 1
83 CHI21 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 1 1 19 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
84 CHI21 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 1 1 19 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLN N -255.0 15.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLN N -135.0 115.00001 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 19 THR C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 19 THR C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
89 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
90 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 ALA N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 20 GLN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 20 GLN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ILE N -125.0 115.00001 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -165.0 174.99998 . . . . . . . . . . . . . . . . 1 1
98 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -215.0 75.0 . . . . . . . . . . . . . . . . 1 1
99 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -165.0 174.99998 . . . . . . . . . . . . . . . . 1 1
100 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLU N -125.0 5.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
104 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
105 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ASN N -95.0 25.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 24 TYR C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 24 TYR C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
111 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
112 CHI2 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 1 1 25 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N -105.0 125.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
116 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -265.0 25.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N -135.0 125.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 25.0 295.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
120 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N -135.0 125.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
125 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
126 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 THR N -5.0 225.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 28 ARG C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 28 ARG C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
130 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
131 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
132 CHI21 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 1 1 29 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
133 CHI21 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 1 1 29 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 PRO N -65.0 185.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ARG N 44.999996 205.0 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
139 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
140 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ARG N -15.0 225.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 31 ARG C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 31 ARG C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
144 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
145 CHI2 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 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 THR C C -28.343 25.011 5.660 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -27.471 25.990 4.872 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -26.800 27.049 5.750 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -27.808 27.836 6.591 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR HA H -26.707 25.401 4.365 1.00 . A A . 1 THR HA 1 1
1 6 1 1 1 THR HB H -26.186 27.720 5.149 1.00 . A A . 1 THR HB 1 1
1 7 1 1 1 THR HG1 H -25.154 26.083 6.352 1.00 . A A . 1 THR HG1 1 1
1 8 1 1 1 THR HG21 H -27.284 28.602 7.163 1.00 . A A . 1 THR HG21 1 1
1 9 1 1 1 THR HG22 H -28.538 28.308 5.934 1.00 . A A . 1 THR HG22 1 1
1 10 1 1 1 THR HG23 H -28.318 27.157 7.274 1.00 . A A . 1 THR HG23 1 1
1 11 1 1 1 THR N N -28.262 26.677 3.865 1.00 . A A . 1 THR N 1 1
1 12 1 1 1 THR O O -27.982 23.847 5.826 1.00 . A A . 1 THR O 1 1
1 13 1 1 1 THR OG1 O -26.065 26.291 6.707 1.00 . A A . 1 THR OG1 1 1
1 14 1 1 2 SER C C -31.387 24.007 5.951 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C -30.403 24.705 6.891 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C -31.159 25.549 7.919 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H -29.762 26.467 5.985 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H -29.783 23.972 7.409 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H -30.445 26.114 8.519 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H -31.785 26.276 7.401 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H -31.918 25.092 9.713 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N -29.476 25.520 6.125 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O -32.067 23.062 6.348 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O -31.969 24.749 8.775 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 SER C C -31.600 22.834 2.940 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C -32.321 23.934 3.721 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C -32.833 25.014 2.766 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H -30.874 25.267 4.406 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H -33.159 23.519 4.281 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H -32.441 25.984 3.073 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H -32.454 24.820 1.763 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H -34.581 25.861 3.245 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N -31.431 24.498 4.721 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O -31.809 22.681 1.738 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O -34.256 25.067 2.733 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 ILE C C -30.082 19.776 3.943 1.00 . A A . 4 ILE C 1 1
1 37 1 1 4 ILE CA C -30.010 21.013 3.045 1.00 . A A . 4 ILE CA 1 1
1 38 1 1 4 ILE CB C -28.582 21.465 2.733 1.00 . A A . 4 ILE CB 1 1
1 39 1 1 4 ILE CD1 C -27.439 23.481 1.739 1.00 . A A . 4 ILE CD1 1 1
1 40 1 1 4 ILE CG1 C -28.562 22.457 1.568 1.00 . A A . 4 ILE CG1 1 1
1 41 1 1 4 ILE CG2 C -27.670 20.263 2.478 1.00 . A A . 4 ILE CG2 1 1
1 42 1 1 4 ILE H H -30.599 22.225 4.633 1.00 . A A . 4 ILE H 1 1
1 43 1 1 4 ILE HA H -30.489 20.778 2.094 1.00 . A A . 4 ILE HA 1 1
1 44 1 1 4 ILE HB H -28.191 21.986 3.607 1.00 . A A . 4 ILE HB 1 1
1 45 1 1 4 ILE HD11 H -27.826 24.364 2.248 1.00 . A A . 4 ILE HD11 1 1
1 46 1 1 4 ILE HD12 H -26.635 23.043 2.332 1.00 . A A . 4 ILE HD12 1 1
1 47 1 1 4 ILE HD13 H -27.054 23.765 0.760 1.00 . A A . 4 ILE HD13 1 1
1 48 1 1 4 ILE HG12 H -28.429 21.918 0.630 1.00 . A A . 4 ILE HG12 1 1
1 49 1 1 4 ILE HG13 H -29.522 22.970 1.507 1.00 . A A . 4 ILE HG13 1 1
1 50 1 1 4 ILE HG21 H -28.276 19.399 2.204 1.00 . A A . 4 ILE HG21 1 1
1 51 1 1 4 ILE HG22 H -26.981 20.495 1.667 1.00 . A A . 4 ILE HG22 1 1
1 52 1 1 4 ILE HG23 H -27.105 20.037 3.382 1.00 . A A . 4 ILE HG23 1 1
1 53 1 1 4 ILE N N -30.764 22.095 3.656 1.00 . A A . 4 ILE N 1 1
1 54 1 1 4 ILE O O -30.643 18.753 3.552 1.00 . A A . 4 ILE O 1 1
1 55 1 1 5 VAL C C -30.866 18.130 6.078 1.00 . A A . 5 VAL C 1 1
1 56 1 1 5 VAL CA C -29.499 18.818 6.085 1.00 . A A . 5 VAL CA 1 1
1 57 1 1 5 VAL CB C -29.097 19.335 7.468 1.00 . A A . 5 VAL CB 1 1
1 58 1 1 5 VAL CG1 C -29.277 18.250 8.532 1.00 . A A . 5 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C -27.661 19.862 7.460 1.00 . A A . 5 VAL CG2 1 1
1 60 1 1 5 VAL H H -29.053 20.747 5.438 1.00 . A A . 5 VAL H 1 1
1 61 1 1 5 VAL HA H -28.744 18.102 5.760 1.00 . A A . 5 VAL HA 1 1
1 62 1 1 5 VAL HB H -29.757 20.165 7.720 1.00 . A A . 5 VAL HB 1 1
1 63 1 1 5 VAL HG11 H -29.779 17.389 8.092 1.00 . A A . 5 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H -28.301 17.948 8.912 1.00 . A A . 5 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H -29.880 18.642 9.351 1.00 . A A . 5 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H -27.015 19.150 6.945 1.00 . A A . 5 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H -27.629 20.821 6.943 1.00 . A A . 5 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H -27.315 19.990 8.485 1.00 . A A . 5 VAL HG23 1 1
1 69 1 1 5 VAL N N -29.507 19.911 5.129 1.00 . A A . 5 VAL N 1 1
1 70 1 1 5 VAL O O -30.960 16.931 5.821 1.00 . A A . 5 VAL O 1 1
1 71 1 1 6 HIS C C -33.454 17.434 5.227 1.00 . A A . 6 HIS C 1 1
1 72 1 1 6 HIS CA C -33.248 18.400 6.394 1.00 . A A . 6 HIS CA 1 1
1 73 1 1 6 HIS CB C -34.266 19.543 6.405 1.00 . A A . 6 HIS CB 1 1
1 74 1 1 6 HIS CD2 C -36.876 19.442 6.487 1.00 . A A . 6 HIS CD2 1 1
1 75 1 1 6 HIS CE1 C -37.084 18.205 8.280 1.00 . A A . 6 HIS CE1 1 1
1 76 1 1 6 HIS CG C -35.623 19.152 6.940 1.00 . A A . 6 HIS CG 1 1
1 77 1 1 6 HIS H H -31.806 19.893 6.573 1.00 . A A . 6 HIS H 1 1
1 78 1 1 6 HIS HA H -33.353 17.853 7.331 1.00 . A A . 6 HIS HA 1 1
1 79 1 1 6 HIS HB2 H -33.872 20.361 7.008 1.00 . A A . 6 HIS HB2 1 1
1 80 1 1 6 HIS HB3 H -34.382 19.922 5.390 1.00 . A A . 6 HIS HB3 1 1
1 81 1 1 6 HIS HD1 H -35.050 17.997 8.635 1.00 . A A . 6 HIS HD1 1 1
1 82 1 1 6 HIS HD2 H -37.114 20.042 5.609 1.00 . A A . 6 HIS HD2 1 1
1 83 1 1 6 HIS HE1 H -37.534 17.637 9.095 1.00 . A A . 6 HIS HE1 1 1
1 84 1 1 6 HIS HE2 H -38.752 18.962 7.235 1.00 . A A . 6 HIS HE2 1 1
1 85 1 1 6 HIS N N -31.891 18.918 6.364 1.00 . A A . 6 HIS N 1 1
1 86 1 1 6 HIS ND1 N -35.786 18.371 8.071 1.00 . A A . 6 HIS ND1 1 1
1 87 1 1 6 HIS NE2 N -37.758 18.868 7.297 1.00 . A A . 6 HIS NE2 1 1
1 88 1 1 6 HIS O O -33.955 16.326 5.414 1.00 . A A . 6 HIS O 1 1
1 89 1 1 7 LEU C C -32.299 15.842 2.970 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C -33.193 17.077 2.849 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C -32.916 17.917 1.600 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C -33.885 17.624 -0.710 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C -31.412 17.233 -0.305 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C -32.822 17.146 0.281 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H -32.652 18.791 3.903 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H -34.231 16.748 2.792 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -33.705 18.663 1.506 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -31.982 18.457 1.750 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -33.444 18.348 -1.395 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H -34.263 16.772 -1.276 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H -34.706 18.092 -0.166 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -31.375 18.030 -1.048 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -30.700 17.447 0.492 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -31.155 16.284 -0.776 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H -33.022 16.094 0.485 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N -33.058 17.888 4.047 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O -32.765 14.715 2.809 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 CYS C C -30.643 13.984 4.366 1.00 . A A . 8 CYS C 1 1
1 109 1 1 8 CYS CA C -30.065 15.019 3.399 1.00 . A A . 8 CYS CA 1 1
1 110 1 1 8 CYS CB C -28.703 15.537 3.865 1.00 . A A . 8 CYS CB 1 1
1 111 1 1 8 CYS H H -30.658 17.015 3.383 1.00 . A A . 8 CYS H 1 1
1 112 1 1 8 CYS HA H -29.927 14.587 2.408 1.00 . A A . 8 CYS HA 1 1
1 113 1 1 8 CYS HB2 H -28.612 16.599 3.637 1.00 . A A . 8 CYS HB2 1 1
1 114 1 1 8 CYS HB3 H -28.617 15.435 4.947 1.00 . A A . 8 CYS HB3 1 1
1 115 1 1 8 CYS HG H -28.144 13.651 2.540 1.00 . A A . 8 CYS HG 1 1
1 116 1 1 8 CYS N N -31.029 16.096 3.254 1.00 . A A . 8 CYS N 1 1
1 117 1 1 8 CYS O O -30.334 12.797 4.269 1.00 . A A . 8 CYS O 1 1
1 118 1 1 8 CYS SG S -27.363 14.603 3.041 1.00 . A A . 8 CYS SG 1 1
1 119 1 1 9 ALA C C -32.978 12.577 5.545 1.00 . A A . 9 ALA C 1 1
1 120 1 1 9 ALA CA C -32.097 13.603 6.261 1.00 . A A . 9 ALA CA 1 1
1 121 1 1 9 ALA CB C -32.885 14.450 7.263 1.00 . A A . 9 ALA CB 1 1
1 122 1 1 9 ALA H H -31.719 15.437 5.349 1.00 . A A . 9 ALA H 1 1
1 123 1 1 9 ALA HA H -31.303 13.079 6.793 1.00 . A A . 9 ALA HA 1 1
1 124 1 1 9 ALA HB1 H -33.882 14.644 6.869 1.00 . A A . 9 ALA HB1 1 1
1 125 1 1 9 ALA HB2 H -32.966 13.913 8.208 1.00 . A A . 9 ALA HB2 1 1
1 126 1 1 9 ALA HB3 H -32.367 15.395 7.425 1.00 . A A . 9 ALA HB3 1 1
1 127 1 1 9 ALA N N -31.473 14.471 5.277 1.00 . A A . 9 ALA N 1 1
1 128 1 1 9 ALA O O -33.049 11.420 5.955 1.00 . A A . 9 ALA O 1 1
1 129 1 1 10 ILE C C -33.654 11.304 2.781 1.00 . A A . 10 ILE C 1 1
1 130 1 1 10 ILE CA C -34.501 12.177 3.709 1.00 . A A . 10 ILE CA 1 1
1 131 1 1 10 ILE CB C -35.560 13.005 2.979 1.00 . A A . 10 ILE CB 1 1
1 132 1 1 10 ILE CD1 C -37.292 12.694 4.786 1.00 . A A . 10 ILE CD1 1 1
1 133 1 1 10 ILE CG1 C -36.487 13.710 3.972 1.00 . A A . 10 ILE CG1 1 1
1 134 1 1 10 ILE CG2 C -36.337 12.145 1.981 1.00 . A A . 10 ILE CG2 1 1
1 135 1 1 10 ILE H H -33.565 13.983 4.160 1.00 . A A . 10 ILE H 1 1
1 136 1 1 10 ILE HA H -35.027 11.528 4.410 1.00 . A A . 10 ILE HA 1 1
1 137 1 1 10 ILE HB H -35.052 13.781 2.407 1.00 . A A . 10 ILE HB 1 1
1 138 1 1 10 ILE HD11 H -36.673 12.305 5.594 1.00 . A A . 10 ILE HD11 1 1
1 139 1 1 10 ILE HD12 H -38.173 13.181 5.204 1.00 . A A . 10 ILE HD12 1 1
1 140 1 1 10 ILE HD13 H -37.602 11.874 4.138 1.00 . A A . 10 ILE HD13 1 1
1 141 1 1 10 ILE HG12 H -35.898 14.335 4.643 1.00 . A A . 10 ILE HG12 1 1
1 142 1 1 10 ILE HG13 H -37.166 14.371 3.434 1.00 . A A . 10 ILE HG13 1 1
1 143 1 1 10 ILE HG21 H -35.869 12.214 0.999 1.00 . A A . 10 ILE HG21 1 1
1 144 1 1 10 ILE HG22 H -36.330 11.107 2.314 1.00 . A A . 10 ILE HG22 1 1
1 145 1 1 10 ILE HG23 H -37.366 12.499 1.919 1.00 . A A . 10 ILE HG23 1 1
1 146 1 1 10 ILE N N -33.628 13.040 4.487 1.00 . A A . 10 ILE N 1 1
1 147 1 1 10 ILE O O -33.687 10.078 2.874 1.00 . A A . 10 ILE O 1 1
1 148 1 1 11 SER C C -30.819 10.736 1.676 1.00 . A A . 11 SER C 1 1
1 149 1 1 11 SER CA C -32.062 11.271 0.961 1.00 . A A . 11 SER CA 1 1
1 150 1 1 11 SER CB C -31.655 12.186 -0.196 1.00 . A A . 11 SER CB 1 1
1 151 1 1 11 SER H H -32.895 12.968 1.836 1.00 . A A . 11 SER H 1 1
1 152 1 1 11 SER HA H -32.667 10.450 0.578 1.00 . A A . 11 SER HA 1 1
1 153 1 1 11 SER HB2 H -31.112 11.607 -0.943 1.00 . A A . 11 SER HB2 1 1
1 154 1 1 11 SER HB3 H -32.550 12.574 -0.683 1.00 . A A . 11 SER HB3 1 1
1 155 1 1 11 SER HG H -31.235 13.679 1.068 1.00 . A A . 11 SER HG 1 1
1 156 1 1 11 SER N N -32.916 11.971 1.906 1.00 . A A . 11 SER N 1 1
1 157 1 1 11 SER O O -29.701 11.159 1.386 1.00 . A A . 11 SER O 1 1
1 158 1 1 11 SER OG O -30.845 13.273 0.242 1.00 . A A . 11 SER OG 1 1
1 159 1 1 12 LEU C C -30.436 7.877 3.934 1.00 . A A . 12 LEU C 1 1
1 160 1 1 12 LEU CA C -29.971 9.215 3.354 1.00 . A A . 12 LEU CA 1 1
1 161 1 1 12 LEU CB C -29.451 10.194 4.408 1.00 . A A . 12 LEU CB 1 1
1 162 1 1 12 LEU CD1 C -27.043 9.604 4.870 1.00 . A A . 12 LEU CD1 1 1
1 163 1 1 12 LEU CD2 C -28.553 10.375 6.758 1.00 . A A . 12 LEU CD2 1 1
1 164 1 1 12 LEU CG C -28.467 9.620 5.430 1.00 . A A . 12 LEU CG 1 1
1 165 1 1 12 LEU H H -31.969 9.474 2.825 1.00 . A A . 12 LEU H 1 1
1 166 1 1 12 LEU HA H -29.153 9.025 2.659 1.00 . A A . 12 LEU HA 1 1
1 167 1 1 12 LEU HB2 H -28.968 11.026 3.895 1.00 . A A . 12 LEU HB2 1 1
1 168 1 1 12 LEU HB3 H -30.305 10.605 4.947 1.00 . A A . 12 LEU HB3 1 1
1 169 1 1 12 LEU HD11 H -27.018 10.148 3.926 1.00 . A A . 12 LEU HD11 1 1
1 170 1 1 12 LEU HD12 H -26.368 10.079 5.582 1.00 . A A . 12 LEU HD12 1 1
1 171 1 1 12 LEU HD13 H -26.730 8.573 4.705 1.00 . A A . 12 LEU HD13 1 1
1 172 1 1 12 LEU HD21 H -29.600 10.521 7.026 1.00 . A A . 12 LEU HD21 1 1
1 173 1 1 12 LEU HD22 H -28.056 9.797 7.537 1.00 . A A . 12 LEU HD22 1 1
1 174 1 1 12 LEU HD23 H -28.065 11.345 6.657 1.00 . A A . 12 LEU HD23 1 1
1 175 1 1 12 LEU HG H -28.747 8.586 5.629 1.00 . A A . 12 LEU HG 1 1
1 176 1 1 12 LEU N N -31.057 9.812 2.596 1.00 . A A . 12 LEU N 1 1
1 177 1 1 12 LEU O O -29.865 6.832 3.627 1.00 . A A . 12 LEU O 1 1
1 178 1 1 13 ASP C C -32.048 5.624 4.364 1.00 . A A . 13 ASP C 1 1
1 179 1 1 13 ASP CA C -32.015 6.762 5.387 1.00 . A A . 13 ASP CA 1 1
1 180 1 1 13 ASP CB C -33.446 7.003 5.873 1.00 . A A . 13 ASP CB 1 1
1 181 1 1 13 ASP CG C -34.065 5.846 6.660 1.00 . A A . 13 ASP CG 1 1
1 182 1 1 13 ASP H H -31.926 8.808 5.006 1.00 . A A . 13 ASP H 1 1
1 183 1 1 13 ASP HA H -31.353 6.549 6.226 1.00 . A A . 13 ASP HA 1 1
1 184 1 1 13 ASP HB2 H -33.455 7.895 6.499 1.00 . A A . 13 ASP HB2 1 1
1 185 1 1 13 ASP HB3 H -34.076 7.213 5.009 1.00 . A A . 13 ASP HB3 1 1
1 186 1 1 13 ASP N N -31.468 7.954 4.761 1.00 . A A . 13 ASP N 1 1
1 187 1 1 13 ASP O O -31.617 4.510 4.656 1.00 . A A . 13 ASP O 1 1
1 188 1 1 13 ASP OD1 O -34.188 4.755 6.063 1.00 . A A . 13 ASP OD1 1 1
1 189 1 1 13 ASP OD2 O -34.400 6.079 7.841 1.00 . A A . 13 ASP OD2 1 1
1 190 1 1 14 ARG C C -31.380 4.128 2.050 1.00 . A A . 14 ARG C 1 1
1 191 1 1 14 ARG CA C -32.660 4.963 2.120 1.00 . A A . 14 ARG CA 1 1
1 192 1 1 14 ARG CB C -32.893 5.640 0.768 1.00 . A A . 14 ARG CB 1 1
1 193 1 1 14 ARG CD C -34.693 5.074 -0.905 1.00 . A A . 14 ARG CD 1 1
1 194 1 1 14 ARG CG C -33.371 4.629 -0.277 1.00 . A A . 14 ARG CG 1 1
1 195 1 1 14 ARG CZ C -36.958 4.048 -1.067 1.00 . A A . 14 ARG CZ 1 1
1 196 1 1 14 ARG H H -32.914 6.853 2.958 1.00 . A A . 14 ARG H 1 1
1 197 1 1 14 ARG HA H -33.518 4.345 2.385 1.00 . A A . 14 ARG HA 1 1
1 198 1 1 14 ARG HB2 H -33.633 6.433 0.877 1.00 . A A . 14 ARG HB2 1 1
1 199 1 1 14 ARG HB3 H -31.970 6.110 0.429 1.00 . A A . 14 ARG HB3 1 1
1 200 1 1 14 ARG HD2 H -34.892 6.117 -0.656 1.00 . A A . 14 ARG HD2 1 1
1 201 1 1 14 ARG HD3 H -34.627 5.014 -1.992 1.00 . A A . 14 ARG HD3 1 1
1 202 1 1 14 ARG HE H -35.672 3.739 0.450 1.00 . A A . 14 ARG HE 1 1
1 203 1 1 14 ARG HG2 H -32.614 4.518 -1.053 1.00 . A A . 14 ARG HG2 1 1
1 204 1 1 14 ARG HG3 H -33.496 3.652 0.189 1.00 . A A . 14 ARG HG3 1 1
1 205 1 1 14 ARG HH11 H -36.465 5.265 -2.620 1.00 . A A . 14 ARG HH11 1 1
1 206 1 1 14 ARG HH12 H -38.037 4.544 -2.718 1.00 . A A . 14 ARG HH12 1 1
1 207 1 1 14 ARG HH21 H -37.745 2.787 0.321 1.00 . A A . 14 ARG HH21 1 1
1 208 1 1 14 ARG HH22 H -38.770 3.125 -1.034 1.00 . A A . 14 ARG HH22 1 1
1 209 1 1 14 ARG N N -32.565 5.944 3.187 1.00 . A A . 14 ARG N 1 1
1 210 1 1 14 ARG NE N -35.798 4.219 -0.418 1.00 . A A . 14 ARG NE 1 1
1 211 1 1 14 ARG NH1 N -37.171 4.672 -2.234 1.00 . A A . 14 ARG NH1 1 1
1 212 1 1 14 ARG NH2 N -37.905 3.253 -0.550 1.00 . A A . 14 ARG NH2 1 1
1 213 1 1 14 ARG O O -31.436 2.912 1.872 1.00 . A A . 14 ARG O 1 1
1 214 1 1 15 TYR C C -28.363 4.026 3.554 1.00 . A A . 15 TYR C 1 1
1 215 1 1 15 TYR CA C -28.964 4.151 2.152 1.00 . A A . 15 TYR CA 1 1
1 216 1 1 15 TYR CB C -28.060 5.044 1.300 1.00 . A A . 15 TYR CB 1 1
1 217 1 1 15 TYR CD1 C -28.924 4.597 -1.026 1.00 . A A . 15 TYR CD1 1 1
1 218 1 1 15 TYR CD2 C -29.048 6.830 -0.180 1.00 . A A . 15 TYR CD2 1 1
1 219 1 1 15 TYR CE1 C -29.524 5.031 -2.260 1.00 . A A . 15 TYR CE1 1 1
1 220 1 1 15 TYR CE2 C -29.649 7.264 -1.415 1.00 . A A . 15 TYR CE2 1 1
1 221 1 1 15 TYR CG C -28.698 5.505 -0.011 1.00 . A A . 15 TYR CG 1 1
1 222 1 1 15 TYR CZ C -29.857 6.343 -2.394 1.00 . A A . 15 TYR CZ 1 1
1 223 1 1 15 TYR H H -30.219 5.803 2.341 1.00 . A A . 15 TYR H 1 1
1 224 1 1 15 TYR HA H -29.111 3.153 1.738 1.00 . A A . 15 TYR HA 1 1
1 225 1 1 15 TYR HB2 H -27.779 5.921 1.884 1.00 . A A . 15 TYR HB2 1 1
1 226 1 1 15 TYR HB3 H -27.140 4.504 1.075 1.00 . A A . 15 TYR HB3 1 1
1 227 1 1 15 TYR HD1 H -28.647 3.551 -0.892 1.00 . A A . 15 TYR HD1 1 1
1 228 1 1 15 TYR HD2 H -28.870 7.547 0.621 1.00 . A A . 15 TYR HD2 1 1
1 229 1 1 15 TYR HE1 H -29.708 4.324 -3.069 1.00 . A A . 15 TYR HE1 1 1
1 230 1 1 15 TYR HE2 H -29.930 8.306 -1.562 1.00 . A A . 15 TYR HE2 1 1
1 231 1 1 15 TYR HH H -30.918 7.611 -3.417 1.00 . A A . 15 TYR HH 1 1
1 232 1 1 15 TYR N N -30.256 4.814 2.196 1.00 . A A . 15 TYR N 1 1
1 233 1 1 15 TYR O O -27.192 4.339 3.761 1.00 . A A . 15 TYR O 1 1
1 234 1 1 15 TYR OH O -30.425 6.753 -3.560 1.00 . A A . 15 TYR OH 1 1
1 235 1 1 16 TRP C C -28.946 1.929 6.233 1.00 . A A . 16 TRP C 1 1
1 236 1 1 16 TRP CA C -28.759 3.400 5.856 1.00 . A A . 16 TRP CA 1 1
1 237 1 1 16 TRP CB C -29.507 4.355 6.788 1.00 . A A . 16 TRP CB 1 1
1 238 1 1 16 TRP CD1 C -30.056 3.935 9.275 1.00 . A A . 16 TRP CD1 1 1
1 239 1 1 16 TRP CD2 C -27.886 4.146 8.882 1.00 . A A . 16 TRP CD2 1 1
1 240 1 1 16 TRP CE2 C -28.041 3.928 10.236 1.00 . A A . 16 TRP CE2 1 1
1 241 1 1 16 TRP CE3 C -26.614 4.323 8.309 1.00 . A A . 16 TRP CE3 1 1
1 242 1 1 16 TRP CG C -29.194 4.149 8.272 1.00 . A A . 16 TRP CG 1 1
1 243 1 1 16 TRP CH2 C -25.689 4.038 10.582 1.00 . A A . 16 TRP CH2 1 1
1 244 1 1 16 TRP CZ2 C -26.966 3.865 11.130 1.00 . A A . 16 TRP CZ2 1 1
1 245 1 1 16 TRP CZ3 C -25.550 4.257 9.217 1.00 . A A . 16 TRP CZ3 1 1
1 246 1 1 16 TRP H H -30.145 3.318 4.303 1.00 . A A . 16 TRP H 1 1
1 247 1 1 16 TRP HA H -27.704 3.667 5.908 1.00 . A A . 16 TRP HA 1 1
1 248 1 1 16 TRP HB2 H -29.261 5.381 6.515 1.00 . A A . 16 TRP HB2 1 1
1 249 1 1 16 TRP HB3 H -30.579 4.233 6.633 1.00 . A A . 16 TRP HB3 1 1
1 250 1 1 16 TRP HD1 H -31.138 3.879 9.153 1.00 . A A . 16 TRP HD1 1 1
1 251 1 1 16 TRP HE1 H -29.869 3.614 11.451 1.00 . A A . 16 TRP HE1 1 1
1 252 1 1 16 TRP HE3 H -26.466 4.497 7.244 1.00 . A A . 16 TRP HE3 1 1
1 253 1 1 16 TRP HH2 H -24.809 4.001 11.223 1.00 . A A . 16 TRP HH2 1 1
1 254 1 1 16 TRP HZ2 H -27.115 3.691 12.196 1.00 . A A . 16 TRP HZ2 1 1
1 255 1 1 16 TRP HZ3 H -24.542 4.388 8.825 1.00 . A A . 16 TRP HZ3 1 1
1 256 1 1 16 TRP N N -29.194 3.570 4.480 1.00 . A A . 16 TRP N 1 1
1 257 1 1 16 TRP NE1 N -29.403 3.795 10.482 1.00 . A A . 16 TRP NE1 1 1
1 258 1 1 16 TRP O O -27.970 1.204 6.418 1.00 . A A . 16 TRP O 1 1
1 259 1 1 17 SER C C -29.697 -0.808 5.847 1.00 . A A . 17 SER C 1 1
1 260 1 1 17 SER CA C -30.532 0.161 6.687 1.00 . A A . 17 SER CA 1 1
1 261 1 1 17 SER CB C -32.024 -0.117 6.492 1.00 . A A . 17 SER CB 1 1
1 262 1 1 17 SER H H -30.994 2.129 6.184 1.00 . A A . 17 SER H 1 1
1 263 1 1 17 SER HA H -30.281 0.066 7.743 1.00 . A A . 17 SER HA 1 1
1 264 1 1 17 SER HB2 H -32.575 0.822 6.525 1.00 . A A . 17 SER HB2 1 1
1 265 1 1 17 SER HB3 H -32.186 -0.547 5.504 1.00 . A A . 17 SER HB3 1 1
1 266 1 1 17 SER HG H -33.182 -0.519 8.074 1.00 . A A . 17 SER HG 1 1
1 267 1 1 17 SER N N -30.206 1.532 6.336 1.00 . A A . 17 SER N 1 1
1 268 1 1 17 SER O O -29.021 -1.680 6.389 1.00 . A A . 17 SER O 1 1
1 269 1 1 17 SER OG O -32.536 -1.003 7.484 1.00 . A A . 17 SER OG 1 1
1 270 1 1 18 ILE C C -27.565 -1.521 4.048 1.00 . A A . 18 ILE C 1 1
1 271 1 1 18 ILE CA C -29.032 -1.467 3.617 1.00 . A A . 18 ILE CA 1 1
1 272 1 1 18 ILE CB C -29.233 -0.995 2.176 1.00 . A A . 18 ILE CB 1 1
1 273 1 1 18 ILE CD1 C -31.013 -0.218 0.567 1.00 . A A . 18 ILE CD1 1 1
1 274 1 1 18 ILE CG1 C -30.697 -1.132 1.752 1.00 . A A . 18 ILE CG1 1 1
1 275 1 1 18 ILE CG2 C -28.289 -1.730 1.222 1.00 . A A . 18 ILE CG2 1 1
1 276 1 1 18 ILE H H -30.325 0.091 4.105 1.00 . A A . 18 ILE H 1 1
1 277 1 1 18 ILE HA H -29.450 -2.471 3.688 1.00 . A A . 18 ILE HA 1 1
1 278 1 1 18 ILE HB H -28.981 0.064 2.125 1.00 . A A . 18 ILE HB 1 1
1 279 1 1 18 ILE HD11 H -30.960 -0.792 -0.358 1.00 . A A . 18 ILE HD11 1 1
1 280 1 1 18 ILE HD12 H -32.015 0.193 0.683 1.00 . A A . 18 ILE HD12 1 1
1 281 1 1 18 ILE HD13 H -30.288 0.595 0.532 1.00 . A A . 18 ILE HD13 1 1
1 282 1 1 18 ILE HG12 H -30.905 -2.168 1.484 1.00 . A A . 18 ILE HG12 1 1
1 283 1 1 18 ILE HG13 H -31.346 -0.884 2.591 1.00 . A A . 18 ILE HG13 1 1
1 284 1 1 18 ILE HG21 H -27.986 -2.677 1.668 1.00 . A A . 18 ILE HG21 1 1
1 285 1 1 18 ILE HG22 H -28.801 -1.920 0.279 1.00 . A A . 18 ILE HG22 1 1
1 286 1 1 18 ILE HG23 H -27.407 -1.116 1.039 1.00 . A A . 18 ILE HG23 1 1
1 287 1 1 18 ILE N N -29.772 -0.621 4.537 1.00 . A A . 18 ILE N 1 1
1 288 1 1 18 ILE O O -27.041 -2.592 4.349 1.00 . A A . 18 ILE O 1 1
1 289 1 1 19 THR C C -25.253 -1.184 5.630 1.00 . A A . 19 THR C 1 1
1 290 1 1 19 THR CA C -25.547 -0.251 4.454 1.00 . A A . 19 THR CA 1 1
1 291 1 1 19 THR CB C -25.244 1.219 4.754 1.00 . A A . 19 THR CB 1 1
1 292 1 1 19 THR CG2 C -23.808 1.433 5.236 1.00 . A A . 19 THR CG2 1 1
1 293 1 1 19 THR H H -27.376 0.516 3.819 1.00 . A A . 19 THR H 1 1
1 294 1 1 19 THR HA H -24.932 -0.586 3.619 1.00 . A A . 19 THR HA 1 1
1 295 1 1 19 THR HB H -25.959 1.626 5.468 1.00 . A A . 19 THR HB 1 1
1 296 1 1 19 THR HG1 H -24.997 2.804 3.557 1.00 . A A . 19 THR HG1 1 1
1 297 1 1 19 THR HG21 H -23.157 0.683 4.786 1.00 . A A . 19 THR HG21 1 1
1 298 1 1 19 THR HG22 H -23.471 2.428 4.944 1.00 . A A . 19 THR HG22 1 1
1 299 1 1 19 THR HG23 H -23.771 1.342 6.322 1.00 . A A . 19 THR HG23 1 1
1 300 1 1 19 THR N N -26.943 -0.351 4.065 1.00 . A A . 19 THR N 1 1
1 301 1 1 19 THR O O -24.415 -2.078 5.524 1.00 . A A . 19 THR O 1 1
1 302 1 1 19 THR OG1 O -25.278 1.848 3.476 1.00 . A A . 19 THR OG1 1 1
1 303 1 1 20 GLN C C -25.776 -3.239 7.559 1.00 . A A . 20 GLN C 1 1
1 304 1 1 20 GLN CA C -25.786 -1.752 7.920 1.00 . A A . 20 GLN CA 1 1
1 305 1 1 20 GLN CB C -26.872 -1.445 8.953 1.00 . A A . 20 GLN CB 1 1
1 306 1 1 20 GLN CD C -27.009 -3.195 10.764 1.00 . A A . 20 GLN CD 1 1
1 307 1 1 20 GLN CG C -26.419 -1.842 10.359 1.00 . A A . 20 GLN CG 1 1
1 308 1 1 20 GLN H H -26.640 -0.216 6.803 1.00 . A A . 20 GLN H 1 1
1 309 1 1 20 GLN HA H -24.816 -1.464 8.326 1.00 . A A . 20 GLN HA 1 1
1 310 1 1 20 GLN HB2 H -27.110 -0.382 8.930 1.00 . A A . 20 GLN HB2 1 1
1 311 1 1 20 GLN HB3 H -27.785 -1.982 8.696 1.00 . A A . 20 GLN HB3 1 1
1 312 1 1 20 GLN HE21 H -28.675 -2.230 11.387 1.00 . A A . 20 GLN HE21 1 1
1 313 1 1 20 GLN HE22 H -28.698 -3.951 11.584 1.00 . A A . 20 GLN HE22 1 1
1 314 1 1 20 GLN HG2 H -25.331 -1.891 10.395 1.00 . A A . 20 GLN HG2 1 1
1 315 1 1 20 GLN HG3 H -26.728 -1.079 11.074 1.00 . A A . 20 GLN HG3 1 1
1 316 1 1 20 GLN N N -25.960 -0.944 6.725 1.00 . A A . 20 GLN N 1 1
1 317 1 1 20 GLN NE2 N -28.228 -3.119 11.288 1.00 . A A . 20 GLN NE2 1 1
1 318 1 1 20 GLN O O -24.811 -3.945 7.846 1.00 . A A . 20 GLN O 1 1
1 319 1 1 20 GLN OE1 O -26.396 -4.239 10.609 1.00 . A A . 20 GLN OE1 1 1
1 320 1 1 21 ALA C C -26.854 -5.161 5.011 1.00 . A A . 21 ALA C 1 1
1 321 1 1 21 ALA CA C -26.992 -5.060 6.532 1.00 . A A . 21 ALA CA 1 1
1 322 1 1 21 ALA CB C -28.326 -5.616 7.034 1.00 . A A . 21 ALA CB 1 1
1 323 1 1 21 ALA H H -27.643 -3.089 6.705 1.00 . A A . 21 ALA H 1 1
1 324 1 1 21 ALA HA H -26.181 -5.618 7.000 1.00 . A A . 21 ALA HA 1 1
1 325 1 1 21 ALA HB1 H -29.113 -4.881 6.862 1.00 . A A . 21 ALA HB1 1 1
1 326 1 1 21 ALA HB2 H -28.562 -6.534 6.497 1.00 . A A . 21 ALA HB2 1 1
1 327 1 1 21 ALA HB3 H -28.253 -5.827 8.101 1.00 . A A . 21 ALA HB3 1 1
1 328 1 1 21 ALA N N -26.863 -3.670 6.935 1.00 . A A . 21 ALA N 1 1
1 329 1 1 21 ALA O O -27.789 -5.571 4.325 1.00 . A A . 21 ALA O 1 1
1 330 1 1 22 ILE C C -25.016 -6.246 2.704 1.00 . A A . 22 ILE C 1 1
1 331 1 1 22 ILE CA C -25.407 -4.821 3.103 1.00 . A A . 22 ILE CA 1 1
1 332 1 1 22 ILE CB C -24.363 -3.769 2.725 1.00 . A A . 22 ILE CB 1 1
1 333 1 1 22 ILE CD1 C -23.869 -1.876 1.134 1.00 . A A . 22 ILE CD1 1 1
1 334 1 1 22 ILE CG1 C -24.665 -3.164 1.353 1.00 . A A . 22 ILE CG1 1 1
1 335 1 1 22 ILE CG2 C -22.949 -4.348 2.798 1.00 . A A . 22 ILE CG2 1 1
1 336 1 1 22 ILE H H -24.925 -4.447 5.094 1.00 . A A . 22 ILE H 1 1
1 337 1 1 22 ILE HA H -26.331 -4.559 2.586 1.00 . A A . 22 ILE HA 1 1
1 338 1 1 22 ILE HB H -24.417 -2.959 3.453 1.00 . A A . 22 ILE HB 1 1
1 339 1 1 22 ILE HD11 H -23.667 -1.406 2.096 1.00 . A A . 22 ILE HD11 1 1
1 340 1 1 22 ILE HD12 H -22.926 -2.111 0.639 1.00 . A A . 22 ILE HD12 1 1
1 341 1 1 22 ILE HD13 H -24.446 -1.194 0.510 1.00 . A A . 22 ILE HD13 1 1
1 342 1 1 22 ILE HG12 H -24.421 -3.884 0.572 1.00 . A A . 22 ILE HG12 1 1
1 343 1 1 22 ILE HG13 H -25.732 -2.955 1.270 1.00 . A A . 22 ILE HG13 1 1
1 344 1 1 22 ILE HG21 H -22.221 -3.542 2.707 1.00 . A A . 22 ILE HG21 1 1
1 345 1 1 22 ILE HG22 H -22.813 -4.855 3.753 1.00 . A A . 22 ILE HG22 1 1
1 346 1 1 22 ILE HG23 H -22.806 -5.060 1.985 1.00 . A A . 22 ILE HG23 1 1
1 347 1 1 22 ILE N N -25.680 -4.779 4.529 1.00 . A A . 22 ILE N 1 1
1 348 1 1 22 ILE O O -25.464 -6.752 1.676 1.00 . A A . 22 ILE O 1 1
1 349 1 1 23 GLU C C -24.923 -9.149 3.122 1.00 . A A . 23 GLU C 1 1
1 350 1 1 23 GLU CA C -23.728 -8.208 3.286 1.00 . A A . 23 GLU CA 1 1
1 351 1 1 23 GLU CB C -22.800 -8.691 4.403 1.00 . A A . 23 GLU CB 1 1
1 352 1 1 23 GLU CD C -20.552 -8.438 3.287 1.00 . A A . 23 GLU CD 1 1
1 353 1 1 23 GLU CG C -21.587 -9.426 3.828 1.00 . A A . 23 GLU CG 1 1
1 354 1 1 23 GLU H H -23.825 -6.434 4.373 1.00 . A A . 23 GLU H 1 1
1 355 1 1 23 GLU HA H -23.167 -8.156 2.353 1.00 . A A . 23 GLU HA 1 1
1 356 1 1 23 GLU HB2 H -22.465 -7.840 4.996 1.00 . A A . 23 GLU HB2 1 1
1 357 1 1 23 GLU HB3 H -23.346 -9.353 5.075 1.00 . A A . 23 GLU HB3 1 1
1 358 1 1 23 GLU HG2 H -21.134 -10.047 4.601 1.00 . A A . 23 GLU HG2 1 1
1 359 1 1 23 GLU HG3 H -21.908 -10.096 3.030 1.00 . A A . 23 GLU HG3 1 1
1 360 1 1 23 GLU N N -24.185 -6.852 3.539 1.00 . A A . 23 GLU N 1 1
1 361 1 1 23 GLU O O -24.805 -10.208 2.508 1.00 . A A . 23 GLU O 1 1
1 362 1 1 23 GLU OE1 O -20.825 -7.862 2.212 1.00 . A A . 23 GLU OE1 1 1
1 363 1 1 23 GLU OE2 O -19.511 -8.281 3.961 1.00 . A A . 23 GLU OE2 1 1
1 364 1 1 24 TYR C C -27.637 -9.813 2.152 1.00 . A A . 24 TYR C 1 1
1 365 1 1 24 TYR CA C -27.264 -9.520 3.606 1.00 . A A . 24 TYR CA 1 1
1 366 1 1 24 TYR CB C -28.364 -8.666 4.239 1.00 . A A . 24 TYR CB 1 1
1 367 1 1 24 TYR CD1 C -30.016 -10.492 4.779 1.00 . A A . 24 TYR CD1 1 1
1 368 1 1 24 TYR CD2 C -30.762 -8.643 3.461 1.00 . A A . 24 TYR CD2 1 1
1 369 1 1 24 TYR CE1 C -31.330 -11.077 4.701 1.00 . A A . 24 TYR CE1 1 1
1 370 1 1 24 TYR CE2 C -32.076 -9.227 3.384 1.00 . A A . 24 TYR CE2 1 1
1 371 1 1 24 TYR CG C -29.760 -9.287 4.157 1.00 . A A . 24 TYR CG 1 1
1 372 1 1 24 TYR CZ C -32.295 -10.416 4.008 1.00 . A A . 24 TYR CZ 1 1
1 373 1 1 24 TYR H H -26.136 -7.865 4.180 1.00 . A A . 24 TYR H 1 1
1 374 1 1 24 TYR HA H -27.085 -10.462 4.125 1.00 . A A . 24 TYR HA 1 1
1 375 1 1 24 TYR HB2 H -28.117 -8.491 5.287 1.00 . A A . 24 TYR HB2 1 1
1 376 1 1 24 TYR HB3 H -28.381 -7.692 3.749 1.00 . A A . 24 TYR HB3 1 1
1 377 1 1 24 TYR HD1 H -29.224 -11.001 5.329 1.00 . A A . 24 TYR HD1 1 1
1 378 1 1 24 TYR HD2 H -30.559 -7.691 2.970 1.00 . A A . 24 TYR HD2 1 1
1 379 1 1 24 TYR HE1 H -31.546 -12.028 5.188 1.00 . A A . 24 TYR HE1 1 1
1 380 1 1 24 TYR HE2 H -32.876 -8.729 2.837 1.00 . A A . 24 TYR HE2 1 1
1 381 1 1 24 TYR HH H -33.528 -11.742 3.301 1.00 . A A . 24 TYR HH 1 1
1 382 1 1 24 TYR N N -26.048 -8.728 3.683 1.00 . A A . 24 TYR N 1 1
1 383 1 1 24 TYR O O -28.158 -10.884 1.844 1.00 . A A . 24 TYR O 1 1
1 384 1 1 24 TYR OH O -33.535 -10.968 3.934 1.00 . A A . 24 TYR OH 1 1
1 385 1 1 25 ASN C C -26.521 -8.365 -0.941 1.00 . A A . 25 ASN C 1 1
1 386 1 1 25 ASN CA C -27.654 -8.984 -0.120 1.00 . A A . 25 ASN CA 1 1
1 387 1 1 25 ASN CB C -28.951 -8.259 -0.484 1.00 . A A . 25 ASN CB 1 1
1 388 1 1 25 ASN CG C -30.083 -9.256 -0.740 1.00 . A A . 25 ASN CG 1 1
1 389 1 1 25 ASN H H -26.931 -7.975 1.552 1.00 . A A . 25 ASN H 1 1
1 390 1 1 25 ASN HA H -27.752 -10.057 -0.287 1.00 . A A . 25 ASN HA 1 1
1 391 1 1 25 ASN HB2 H -29.233 -7.583 0.323 1.00 . A A . 25 ASN HB2 1 1
1 392 1 1 25 ASN HB3 H -28.794 -7.647 -1.372 1.00 . A A . 25 ASN HB3 1 1
1 393 1 1 25 ASN HD21 H -30.456 -9.272 1.250 1.00 . A A . 25 ASN HD21 1 1
1 394 1 1 25 ASN HD22 H -31.485 -10.287 0.295 1.00 . A A . 25 ASN HD22 1 1
1 395 1 1 25 ASN N N -27.355 -8.843 1.295 1.00 . A A . 25 ASN N 1 1
1 396 1 1 25 ASN ND2 N -30.728 -9.636 0.359 1.00 . A A . 25 ASN ND2 1 1
1 397 1 1 25 ASN O O -26.633 -7.231 -1.404 1.00 . A A . 25 ASN O 1 1
1 398 1 1 25 ASN OD1 O -30.354 -9.653 -1.861 1.00 . A A . 25 ASN OD1 1 1
1 399 1 1 26 LEU C C -24.033 -9.651 -3.002 1.00 . A A . 26 LEU C 1 1
1 400 1 1 26 LEU CA C -24.303 -8.679 -1.852 1.00 . A A . 26 LEU CA 1 1
1 401 1 1 26 LEU CB C -23.102 -8.473 -0.927 1.00 . A A . 26 LEU CB 1 1
1 402 1 1 26 LEU CD1 C -21.655 -7.144 -2.508 1.00 . A A . 26 LEU CD1 1 1
1 403 1 1 26 LEU CD2 C -20.604 -8.418 -0.582 1.00 . A A . 26 LEU CD2 1 1
1 404 1 1 26 LEU CG C -21.736 -8.380 -1.611 1.00 . A A . 26 LEU CG 1 1
1 405 1 1 26 LEU H H -25.372 -10.058 -0.716 1.00 . A A . 26 LEU H 1 1
1 406 1 1 26 LEU HA H -24.555 -7.706 -2.274 1.00 . A A . 26 LEU HA 1 1
1 407 1 1 26 LEU HB2 H -23.262 -7.559 -0.354 1.00 . A A . 26 LEU HB2 1 1
1 408 1 1 26 LEU HB3 H -23.073 -9.296 -0.213 1.00 . A A . 26 LEU HB3 1 1
1 409 1 1 26 LEU HD11 H -20.609 -6.891 -2.684 1.00 . A A . 26 LEU HD11 1 1
1 410 1 1 26 LEU HD12 H -22.144 -7.352 -3.459 1.00 . A A . 26 LEU HD12 1 1
1 411 1 1 26 LEU HD13 H -22.153 -6.307 -2.019 1.00 . A A . 26 LEU HD13 1 1
1 412 1 1 26 LEU HD21 H -19.666 -8.655 -1.083 1.00 . A A . 26 LEU HD21 1 1
1 413 1 1 26 LEU HD22 H -20.521 -7.445 -0.097 1.00 . A A . 26 LEU HD22 1 1
1 414 1 1 26 LEU HD23 H -20.819 -9.180 0.167 1.00 . A A . 26 LEU HD23 1 1
1 415 1 1 26 LEU HG H -21.616 -9.253 -2.253 1.00 . A A . 26 LEU HG 1 1
1 416 1 1 26 LEU N N -25.455 -9.137 -1.096 1.00 . A A . 26 LEU N 1 1
1 417 1 1 26 LEU O O -24.270 -9.325 -4.164 1.00 . A A . 26 LEU O 1 1
1 418 1 1 27 LYS C C -23.852 -13.178 -3.182 1.00 . A A . 27 LYS C 1 1
1 419 1 1 27 LYS CA C -23.238 -11.849 -3.625 1.00 . A A . 27 LYS CA 1 1
1 420 1 1 27 LYS CB C -21.731 -11.921 -3.875 1.00 . A A . 27 LYS CB 1 1
1 421 1 1 27 LYS CD C -20.500 -9.780 -4.386 1.00 . A A . 27 LYS CD 1 1
1 422 1 1 27 LYS CE C -19.320 -9.422 -5.292 1.00 . A A . 27 LYS CE 1 1
1 423 1 1 27 LYS CG C -21.309 -10.939 -4.970 1.00 . A A . 27 LYS CG 1 1
1 424 1 1 27 LYS H H -23.353 -11.085 -1.691 1.00 . A A . 27 LYS H 1 1
1 425 1 1 27 LYS HA H -23.706 -11.548 -4.562 1.00 . A A . 27 LYS HA 1 1
1 426 1 1 27 LYS HB2 H -21.194 -11.696 -2.954 1.00 . A A . 27 LYS HB2 1 1
1 427 1 1 27 LYS HB3 H -21.454 -12.935 -4.164 1.00 . A A . 27 LYS HB3 1 1
1 428 1 1 27 LYS HD2 H -21.144 -8.909 -4.260 1.00 . A A . 27 LYS HD2 1 1
1 429 1 1 27 LYS HD3 H -20.133 -10.050 -3.395 1.00 . A A . 27 LYS HD3 1 1
1 430 1 1 27 LYS HE2 H -19.246 -10.146 -6.104 1.00 . A A . 27 LYS HE2 1 1
1 431 1 1 27 LYS HE3 H -19.488 -8.447 -5.749 1.00 . A A . 27 LYS HE3 1 1
1 432 1 1 27 LYS HG2 H -20.715 -11.460 -5.721 1.00 . A A . 27 LYS HG2 1 1
1 433 1 1 27 LYS HG3 H -22.193 -10.552 -5.476 1.00 . A A . 27 LYS HG3 1 1
1 434 1 1 27 LYS HZ1 H -18.263 -9.515 -3.546 1.00 . A A . 27 LYS HZ1 1 1
1 435 1 1 27 LYS HZ2 H -17.470 -10.153 -4.823 1.00 . A A . 27 LYS HZ2 1 1
1 436 1 1 27 LYS HZ3 H -17.591 -8.532 -4.664 1.00 . A A . 27 LYS HZ3 1 1
1 437 1 1 27 LYS N N -23.542 -10.827 -2.638 1.00 . A A . 27 LYS N 1 1
1 438 1 1 27 LYS NZ N -18.059 -9.404 -4.518 1.00 . A A . 27 LYS NZ 1 1
1 439 1 1 27 LYS O O -23.161 -14.031 -2.625 1.00 . A A . 27 LYS O 1 1
1 440 1 1 28 ARG C C -25.764 -15.557 -4.206 1.00 . A A . 28 ARG C 1 1
1 441 1 1 28 ARG CA C -25.858 -14.525 -3.080 1.00 . A A . 28 ARG CA 1 1
1 442 1 1 28 ARG CB C -27.331 -14.230 -2.790 1.00 . A A . 28 ARG CB 1 1
1 443 1 1 28 ARG CD C -29.552 -13.609 -3.810 1.00 . A A . 28 ARG CD 1 1
1 444 1 1 28 ARG CG C -28.043 -13.713 -4.042 1.00 . A A . 28 ARG CG 1 1
1 445 1 1 28 ARG CZ C -31.492 -15.049 -4.419 1.00 . A A . 28 ARG CZ 1 1
1 446 1 1 28 ARG H H -25.699 -12.616 -3.898 1.00 . A A . 28 ARG H 1 1
1 447 1 1 28 ARG HA H -25.360 -14.882 -2.178 1.00 . A A . 28 ARG HA 1 1
1 448 1 1 28 ARG HB2 H -27.824 -15.134 -2.434 1.00 . A A . 28 ARG HB2 1 1
1 449 1 1 28 ARG HB3 H -27.408 -13.490 -1.993 1.00 . A A . 28 ARG HB3 1 1
1 450 1 1 28 ARG HD2 H -29.783 -13.805 -2.763 1.00 . A A . 28 ARG HD2 1 1
1 451 1 1 28 ARG HD3 H -29.892 -12.596 -4.027 1.00 . A A . 28 ARG HD3 1 1
1 452 1 1 28 ARG HE H -29.802 -14.896 -5.501 1.00 . A A . 28 ARG HE 1 1
1 453 1 1 28 ARG HG2 H -27.645 -12.736 -4.314 1.00 . A A . 28 ARG HG2 1 1
1 454 1 1 28 ARG HG3 H -27.846 -14.383 -4.879 1.00 . A A . 28 ARG HG3 1 1
1 455 1 1 28 ARG HH11 H -31.726 -13.995 -2.696 1.00 . A A . 28 ARG HH11 1 1
1 456 1 1 28 ARG HH12 H -33.066 -15.001 -3.132 1.00 . A A . 28 ARG HH12 1 1
1 457 1 1 28 ARG HH21 H -31.570 -16.224 -6.077 1.00 . A A . 28 ARG HH21 1 1
1 458 1 1 28 ARG HH22 H -32.977 -16.278 -5.068 1.00 . A A . 28 ARG HH22 1 1
1 459 1 1 28 ARG N N -25.144 -13.314 -3.445 1.00 . A A . 28 ARG N 1 1
1 460 1 1 28 ARG NE N -30.265 -14.576 -4.675 1.00 . A A . 28 ARG NE 1 1
1 461 1 1 28 ARG NH1 N -32.150 -14.648 -3.323 1.00 . A A . 28 ARG NH1 1 1
1 462 1 1 28 ARG NH2 N -32.061 -15.924 -5.259 1.00 . A A . 28 ARG NH2 1 1
1 463 1 1 28 ARG O O -25.435 -15.214 -5.340 1.00 . A A . 28 ARG O 1 1
1 464 1 1 29 THR C C -24.772 -17.754 -5.706 1.00 . A A . 29 THR C 1 1
1 465 1 1 29 THR CA C -26.013 -17.883 -4.820 1.00 . A A . 29 THR CA 1 1
1 466 1 1 29 THR CB C -27.325 -17.872 -5.607 1.00 . A A . 29 THR CB 1 1
1 467 1 1 29 THR CG2 C -27.397 -18.997 -6.641 1.00 . A A . 29 THR CG2 1 1
1 468 1 1 29 THR H H -26.327 -17.070 -2.928 1.00 . A A . 29 THR H 1 1
1 469 1 1 29 THR HA H -25.922 -18.824 -4.277 1.00 . A A . 29 THR HA 1 1
1 470 1 1 29 THR HB H -27.490 -16.902 -6.075 1.00 . A A . 29 THR HB 1 1
1 471 1 1 29 THR HG1 H -28.189 -17.679 -3.812 1.00 . A A . 29 THR HG1 1 1
1 472 1 1 29 THR HG21 H -26.420 -19.125 -7.108 1.00 . A A . 29 THR HG21 1 1
1 473 1 1 29 THR HG22 H -27.688 -19.925 -6.149 1.00 . A A . 29 THR HG22 1 1
1 474 1 1 29 THR HG23 H -28.134 -18.744 -7.403 1.00 . A A . 29 THR HG23 1 1
1 475 1 1 29 THR N N -26.060 -16.799 -3.853 1.00 . A A . 29 THR N 1 1
1 476 1 1 29 THR O O -24.883 -17.482 -6.900 1.00 . A A . 29 THR O 1 1
1 477 1 1 29 THR OG1 O -28.312 -18.224 -4.641 1.00 . A A . 29 THR OG1 1 1
1 478 1 1 30 PRO C C -22.109 -19.102 -6.668 1.00 . A A . 30 PRO C 1 1
1 479 1 1 30 PRO CA C -22.327 -17.870 -5.787 1.00 . A A . 30 PRO CA 1 1
1 480 1 1 30 PRO CB C -21.270 -17.719 -4.706 1.00 . A A . 30 PRO CB 1 1
1 481 1 1 30 PRO CD C -23.418 -18.285 -3.656 1.00 . A A . 30 PRO CD 1 1
1 482 1 1 30 PRO CG C -21.920 -18.194 -3.417 1.00 . A A . 30 PRO CG 1 1
1 483 1 1 30 PRO HA H -22.337 -17.087 -6.409 1.00 . A A . 30 PRO HA 1 1
1 484 1 1 30 PRO HB2 H -20.385 -18.311 -4.939 1.00 . A A . 30 PRO HB2 1 1
1 485 1 1 30 PRO HB3 H -20.945 -16.682 -4.620 1.00 . A A . 30 PRO HB3 1 1
1 486 1 1 30 PRO HD2 H -23.795 -19.283 -3.431 1.00 . A A . 30 PRO HD2 1 1
1 487 1 1 30 PRO HD3 H -23.964 -17.587 -3.022 1.00 . A A . 30 PRO HD3 1 1
1 488 1 1 30 PRO HG2 H -21.520 -19.165 -3.123 1.00 . A A . 30 PRO HG2 1 1
1 489 1 1 30 PRO HG3 H -21.705 -17.502 -2.603 1.00 . A A . 30 PRO HG3 1 1
1 490 1 1 30 PRO N N -23.588 -17.961 -5.070 1.00 . A A . 30 PRO N 1 1
1 491 1 1 30 PRO O O -22.301 -20.232 -6.222 1.00 . A A . 30 PRO O 1 1
1 492 1 1 31 ARG C C -19.959 -20.076 -9.091 1.00 . A A . 31 ARG C 1 1
1 493 1 1 31 ARG CA C -21.462 -19.914 -8.853 1.00 . A A . 31 ARG CA 1 1
1 494 1 1 31 ARG CB C -22.156 -19.640 -10.188 1.00 . A A . 31 ARG CB 1 1
1 495 1 1 31 ARG CD C -22.338 -20.932 -12.346 1.00 . A A . 31 ARG CD 1 1
1 496 1 1 31 ARG CG C -22.621 -20.943 -10.842 1.00 . A A . 31 ARG CG 1 1
1 497 1 1 31 ARG CZ C -21.666 -22.681 -13.989 1.00 . A A . 31 ARG CZ 1 1
1 498 1 1 31 ARG H H -21.554 -17.919 -8.260 1.00 . A A . 31 ARG H 1 1
1 499 1 1 31 ARG HA H -21.882 -20.803 -8.383 1.00 . A A . 31 ARG HA 1 1
1 500 1 1 31 ARG HB2 H -23.012 -18.983 -10.029 1.00 . A A . 31 ARG HB2 1 1
1 501 1 1 31 ARG HB3 H -21.473 -19.116 -10.857 1.00 . A A . 31 ARG HB3 1 1
1 502 1 1 31 ARG HD2 H -23.270 -20.820 -12.899 1.00 . A A . 31 ARG HD2 1 1
1 503 1 1 31 ARG HD3 H -21.711 -20.078 -12.601 1.00 . A A . 31 ARG HD3 1 1
1 504 1 1 31 ARG HE H -21.178 -22.703 -12.037 1.00 . A A . 31 ARG HE 1 1
1 505 1 1 31 ARG HG2 H -22.112 -21.788 -10.379 1.00 . A A . 31 ARG HG2 1 1
1 506 1 1 31 ARG HG3 H -23.689 -21.080 -10.670 1.00 . A A . 31 ARG HG3 1 1
1 507 1 1 31 ARG HH11 H -22.782 -21.169 -14.767 1.00 . A A . 31 ARG HH11 1 1
1 508 1 1 31 ARG HH12 H -22.307 -22.393 -15.898 1.00 . A A . 31 ARG HH12 1 1
1 509 1 1 31 ARG HH21 H -20.551 -24.318 -13.527 1.00 . A A . 31 ARG HH21 1 1
1 510 1 1 31 ARG HH22 H -21.030 -24.196 -15.188 1.00 . A A . 31 ARG HH22 1 1
1 511 1 1 31 ARG N N -21.709 -18.841 -7.905 1.00 . A A . 31 ARG N 1 1
1 512 1 1 31 ARG NE N -21.665 -22.189 -12.743 1.00 . A A . 31 ARG NE 1 1
1 513 1 1 31 ARG NH1 N -22.306 -22.026 -14.967 1.00 . A A . 31 ARG NH1 1 1
1 514 1 1 31 ARG NH2 N -21.028 -23.828 -14.257 1.00 . A A . 31 ARG NH2 1 1
1 515 1 1 31 ARG O O -19.301 -19.156 -9.574 1.00 . A A . 31 ARG O 1 1
1 516 1 1 32 ARG C C -17.844 -23.042 -9.171 1.00 . A A . 32 ARG C 1 1
1 517 1 1 32 ARG CA C -18.048 -21.548 -8.912 1.00 . A A . 32 ARG CA 1 1
1 518 1 1 32 ARG CB C -17.247 -21.138 -7.674 1.00 . A A . 32 ARG CB 1 1
1 519 1 1 32 ARG CD C -15.651 -19.334 -6.926 1.00 . A A . 32 ARG CD 1 1
1 520 1 1 32 ARG CG C -16.038 -20.284 -8.062 1.00 . A A . 32 ARG CG 1 1
1 521 1 1 32 ARG CZ C -13.532 -18.189 -6.286 1.00 . A A . 32 ARG CZ 1 1
1 522 1 1 32 ARG H H -20.003 -21.996 -8.350 1.00 . A A . 32 ARG H 1 1
1 523 1 1 32 ARG HA H -17.741 -20.955 -9.774 1.00 . A A . 32 ARG HA 1 1
1 524 1 1 32 ARG HB2 H -17.887 -20.580 -6.991 1.00 . A A . 32 ARG HB2 1 1
1 525 1 1 32 ARG HB3 H -16.912 -22.028 -7.142 1.00 . A A . 32 ARG HB3 1 1
1 526 1 1 32 ARG HD2 H -16.419 -18.570 -6.803 1.00 . A A . 32 ARG HD2 1 1
1 527 1 1 32 ARG HD3 H -15.594 -19.883 -5.986 1.00 . A A . 32 ARG HD3 1 1
1 528 1 1 32 ARG HE H -14.058 -18.643 -8.176 1.00 . A A . 32 ARG HE 1 1
1 529 1 1 32 ARG HG2 H -15.194 -20.930 -8.303 1.00 . A A . 32 ARG HG2 1 1
1 530 1 1 32 ARG HG3 H -16.267 -19.709 -8.959 1.00 . A A . 32 ARG HG3 1 1
1 531 1 1 32 ARG HH11 H -14.749 -18.657 -4.725 1.00 . A A . 32 ARG HH11 1 1
1 532 1 1 32 ARG HH12 H -13.272 -17.861 -4.296 1.00 . A A . 32 ARG HH12 1 1
1 533 1 1 32 ARG HH21 H -12.109 -17.593 -7.610 1.00 . A A . 32 ARG HH21 1 1
1 534 1 1 32 ARG HH22 H -11.760 -17.251 -5.948 1.00 . A A . 32 ARG HH22 1 1
1 535 1 1 32 ARG N N -19.460 -21.253 -8.742 1.00 . A A . 32 ARG N 1 1
1 536 1 1 32 ARG NE N -14.348 -18.698 -7.220 1.00 . A A . 32 ARG NE 1 1
1 537 1 1 32 ARG NH1 N -13.881 -18.240 -4.993 1.00 . A A . 32 ARG NH1 1 1
1 538 1 1 32 ARG NH2 N -12.369 -17.631 -6.645 1.00 . A A . 32 ARG NH2 1 1
1 539 1 1 32 ARG O O -18.720 -23.704 -9.726 1.00 . A A . 32 ARG O 1 1
2 540 1 1 1 THR C C -26.583 23.489 7.390 1.00 . A A . 1 THR C 1 1
2 541 1 1 1 THR CA C -25.963 24.737 6.757 1.00 . A A . 1 THR CA 1 1
2 542 1 1 1 THR CB C -24.959 25.446 7.669 1.00 . A A . 1 THR CB 1 1
2 543 1 1 1 THR CG2 C -23.840 24.516 8.143 1.00 . A A . 1 THR CG2 1 1
2 544 1 1 1 THR HA H -25.462 24.417 5.844 1.00 . A A . 1 THR HA 1 1
2 545 1 1 1 THR HB H -25.463 25.911 8.516 1.00 . A A . 1 THR HB 1 1
2 546 1 1 1 THR HG1 H -24.771 27.252 6.829 1.00 . A A . 1 THR HG1 1 1
2 547 1 1 1 THR HG21 H -23.033 24.516 7.410 1.00 . A A . 1 THR HG21 1 1
2 548 1 1 1 THR HG22 H -23.460 24.865 9.103 1.00 . A A . 1 THR HG22 1 1
2 549 1 1 1 THR HG23 H -24.231 23.504 8.252 1.00 . A A . 1 THR HG23 1 1
2 550 1 1 1 THR N N -26.998 25.692 6.401 1.00 . A A . 1 THR N 1 1
2 551 1 1 1 THR O O -26.359 22.375 6.920 1.00 . A A . 1 THR O 1 1
2 552 1 1 1 THR OG1 O -24.301 26.370 6.808 1.00 . A A . 1 THR OG1 1 1
2 553 1 1 2 SER C C -29.386 22.371 8.543 1.00 . A A . 2 SER C 1 1
2 554 1 1 2 SER CA C -28.004 22.628 9.146 1.00 . A A . 2 SER CA 1 1
2 555 1 1 2 SER CB C -28.126 22.928 10.642 1.00 . A A . 2 SER CB 1 1
2 556 1 1 2 SER H H -27.527 24.629 8.820 1.00 . A A . 2 SER H 1 1
2 557 1 1 2 SER HA H -27.357 21.763 9.002 1.00 . A A . 2 SER HA 1 1
2 558 1 1 2 SER HB2 H -27.157 23.245 11.028 1.00 . A A . 2 SER HB2 1 1
2 559 1 1 2 SER HB3 H -28.815 23.759 10.790 1.00 . A A . 2 SER HB3 1 1
2 560 1 1 2 SER HG H -28.452 20.964 10.841 1.00 . A A . 2 SER HG 1 1
2 561 1 1 2 SER N N -27.350 23.719 8.445 1.00 . A A . 2 SER N 1 1
2 562 1 1 2 SER O O -30.210 21.679 9.140 1.00 . A A . 2 SER O 1 1
2 563 1 1 2 SER OG O -28.582 21.797 11.378 1.00 . A A . 2 SER OG 1 1
2 564 1 1 3 SER C C -30.709 21.804 5.510 1.00 . A A . 3 SER C 1 1
2 565 1 1 3 SER CA C -30.866 22.784 6.675 1.00 . A A . 3 SER CA 1 1
2 566 1 1 3 SER CB C -31.390 24.130 6.169 1.00 . A A . 3 SER CB 1 1
2 567 1 1 3 SER H H -28.923 23.503 6.887 1.00 . A A . 3 SER H 1 1
2 568 1 1 3 SER HA H -31.554 22.385 7.421 1.00 . A A . 3 SER HA 1 1
2 569 1 1 3 SER HB2 H -31.236 24.890 6.936 1.00 . A A . 3 SER HB2 1 1
2 570 1 1 3 SER HB3 H -30.815 24.438 5.296 1.00 . A A . 3 SER HB3 1 1
2 571 1 1 3 SER HG H -33.183 24.980 5.911 1.00 . A A . 3 SER HG 1 1
2 572 1 1 3 SER N N -29.598 22.942 7.366 1.00 . A A . 3 SER N 1 1
2 573 1 1 3 SER O O -31.665 21.131 5.128 1.00 . A A . 3 SER O 1 1
2 574 1 1 3 SER OG O -32.773 24.072 5.830 1.00 . A A . 3 SER OG 1 1
2 575 1 1 4 ILE C C -29.064 19.437 4.383 1.00 . A A . 4 ILE C 1 1
2 576 1 1 4 ILE CA C -29.202 20.870 3.866 1.00 . A A . 4 ILE CA 1 1
2 577 1 1 4 ILE CB C -27.976 21.366 3.096 1.00 . A A . 4 ILE CB 1 1
2 578 1 1 4 ILE CD1 C -29.363 22.605 1.393 1.00 . A A . 4 ILE CD1 1 1
2 579 1 1 4 ILE CG1 C -28.252 22.720 2.439 1.00 . A A . 4 ILE CG1 1 1
2 580 1 1 4 ILE CG2 C -27.505 20.321 2.082 1.00 . A A . 4 ILE CG2 1 1
2 581 1 1 4 ILE H H -28.725 22.307 5.296 1.00 . A A . 4 ILE H 1 1
2 582 1 1 4 ILE HA H -30.050 20.911 3.182 1.00 . A A . 4 ILE HA 1 1
2 583 1 1 4 ILE HB H -27.163 21.513 3.807 1.00 . A A . 4 ILE HB 1 1
2 584 1 1 4 ILE HD11 H -30.278 23.050 1.784 1.00 . A A . 4 ILE HD11 1 1
2 585 1 1 4 ILE HD12 H -29.063 23.129 0.485 1.00 . A A . 4 ILE HD12 1 1
2 586 1 1 4 ILE HD13 H -29.539 21.553 1.164 1.00 . A A . 4 ILE HD13 1 1
2 587 1 1 4 ILE HG12 H -28.538 23.446 3.200 1.00 . A A . 4 ILE HG12 1 1
2 588 1 1 4 ILE HG13 H -27.342 23.092 1.969 1.00 . A A . 4 ILE HG13 1 1
2 589 1 1 4 ILE HG21 H -28.370 19.802 1.668 1.00 . A A . 4 ILE HG21 1 1
2 590 1 1 4 ILE HG22 H -26.959 20.815 1.278 1.00 . A A . 4 ILE HG22 1 1
2 591 1 1 4 ILE HG23 H -26.852 19.603 2.577 1.00 . A A . 4 ILE HG23 1 1
2 592 1 1 4 ILE N N -29.496 21.756 4.979 1.00 . A A . 4 ILE N 1 1
2 593 1 1 4 ILE O O -29.820 18.553 3.982 1.00 . A A . 4 ILE O 1 1
2 594 1 1 5 VAL C C -29.186 17.267 6.158 1.00 . A A . 5 VAL C 1 1
2 595 1 1 5 VAL CA C -27.849 17.939 5.843 1.00 . A A . 5 VAL CA 1 1
2 596 1 1 5 VAL CB C -26.941 18.068 7.068 1.00 . A A . 5 VAL CB 1 1
2 597 1 1 5 VAL CG1 C -26.844 16.740 7.820 1.00 . A A . 5 VAL CG1 1 1
2 598 1 1 5 VAL CG2 C -25.553 18.576 6.671 1.00 . A A . 5 VAL CG2 1 1
2 599 1 1 5 VAL H H -27.484 19.975 5.588 1.00 . A A . 5 VAL H 1 1
2 600 1 1 5 VAL HA H -27.324 17.345 5.095 1.00 . A A . 5 VAL HA 1 1
2 601 1 1 5 VAL HB H -27.387 18.802 7.739 1.00 . A A . 5 VAL HB 1 1
2 602 1 1 5 VAL HG11 H -27.214 16.870 8.837 1.00 . A A . 5 VAL HG11 1 1
2 603 1 1 5 VAL HG12 H -27.445 15.988 7.309 1.00 . A A . 5 VAL HG12 1 1
2 604 1 1 5 VAL HG13 H -25.804 16.414 7.851 1.00 . A A . 5 VAL HG13 1 1
2 605 1 1 5 VAL HG21 H -25.061 19.007 7.543 1.00 . A A . 5 VAL HG21 1 1
2 606 1 1 5 VAL HG22 H -24.958 17.747 6.291 1.00 . A A . 5 VAL HG22 1 1
2 607 1 1 5 VAL HG23 H -25.653 19.337 5.897 1.00 . A A . 5 VAL HG23 1 1
2 608 1 1 5 VAL N N -28.095 19.251 5.266 1.00 . A A . 5 VAL N 1 1
2 609 1 1 5 VAL O O -29.481 16.191 5.638 1.00 . A A . 5 VAL O 1 1
2 610 1 1 6 HIS C C -31.964 16.818 6.174 1.00 . A A . 6 HIS C 1 1
2 611 1 1 6 HIS CA C -31.258 17.406 7.397 1.00 . A A . 6 HIS CA 1 1
2 612 1 1 6 HIS CB C -32.088 18.484 8.098 1.00 . A A . 6 HIS CB 1 1
2 613 1 1 6 HIS CD2 C -33.987 16.995 9.100 1.00 . A A . 6 HIS CD2 1 1
2 614 1 1 6 HIS CE1 C -35.700 18.165 8.405 1.00 . A A . 6 HIS CE1 1 1
2 615 1 1 6 HIS CG C -33.505 18.065 8.406 1.00 . A A . 6 HIS CG 1 1
2 616 1 1 6 HIS H H -29.711 18.801 7.425 1.00 . A A . 6 HIS H 1 1
2 617 1 1 6 HIS HA H -31.072 16.610 8.117 1.00 . A A . 6 HIS HA 1 1
2 618 1 1 6 HIS HB2 H -31.592 18.763 9.028 1.00 . A A . 6 HIS HB2 1 1
2 619 1 1 6 HIS HB3 H -32.111 19.375 7.470 1.00 . A A . 6 HIS HB3 1 1
2 620 1 1 6 HIS HD1 H -34.586 19.627 7.443 1.00 . A A . 6 HIS HD1 1 1
2 621 1 1 6 HIS HD2 H -33.385 16.220 9.574 1.00 . A A . 6 HIS HD2 1 1
2 622 1 1 6 HIS HE1 H -36.728 18.485 8.231 1.00 . A A . 6 HIS HE1 1 1
2 623 1 1 6 HIS HE2 H -35.927 16.370 9.488 1.00 . A A . 6 HIS HE2 1 1
2 624 1 1 6 HIS N N -29.959 17.927 7.007 1.00 . A A . 6 HIS N 1 1
2 625 1 1 6 HIS ND1 N -34.609 18.784 7.980 1.00 . A A . 6 HIS ND1 1 1
2 626 1 1 6 HIS NE2 N -35.313 17.057 9.100 1.00 . A A . 6 HIS NE2 1 1
2 627 1 1 6 HIS O O -32.282 15.630 6.148 1.00 . A A . 6 HIS O 1 1
2 628 1 1 7 LEU C C -32.188 15.976 3.447 1.00 . A A . 7 LEU C 1 1
2 629 1 1 7 LEU CA C -32.848 17.255 3.966 1.00 . A A . 7 LEU CA 1 1
2 630 1 1 7 LEU CB C -32.864 18.396 2.946 1.00 . A A . 7 LEU CB 1 1
2 631 1 1 7 LEU CD1 C -34.550 19.821 1.727 1.00 . A A . 7 LEU CD1 1 1
2 632 1 1 7 LEU CD2 C -33.656 17.704 0.654 1.00 . A A . 7 LEU CD2 1 1
2 633 1 1 7 LEU CG C -34.036 18.400 1.962 1.00 . A A . 7 LEU CG 1 1
2 634 1 1 7 LEU H H -31.924 18.640 5.218 1.00 . A A . 7 LEU H 1 1
2 635 1 1 7 LEU HA H -33.885 17.032 4.215 1.00 . A A . 7 LEU HA 1 1
2 636 1 1 7 LEU HB2 H -32.868 19.341 3.488 1.00 . A A . 7 LEU HB2 1 1
2 637 1 1 7 LEU HB3 H -31.937 18.359 2.375 1.00 . A A . 7 LEU HB3 1 1
2 638 1 1 7 LEU HD11 H -34.538 20.372 2.668 1.00 . A A . 7 LEU HD11 1 1
2 639 1 1 7 LEU HD12 H -33.909 20.325 1.003 1.00 . A A . 7 LEU HD12 1 1
2 640 1 1 7 LEU HD13 H -35.569 19.781 1.343 1.00 . A A . 7 LEU HD13 1 1
2 641 1 1 7 LEU HD21 H -33.018 16.847 0.870 1.00 . A A . 7 LEU HD21 1 1
2 642 1 1 7 LEU HD22 H -34.559 17.365 0.146 1.00 . A A . 7 LEU HD22 1 1
2 643 1 1 7 LEU HD23 H -33.120 18.404 0.013 1.00 . A A . 7 LEU HD23 1 1
2 644 1 1 7 LEU HG H -34.855 17.831 2.403 1.00 . A A . 7 LEU HG 1 1
2 645 1 1 7 LEU N N -32.187 17.676 5.189 1.00 . A A . 7 LEU N 1 1
2 646 1 1 7 LEU O O -32.839 14.939 3.333 1.00 . A A . 7 LEU O 1 1
2 647 1 1 8 CYS C C -30.482 13.737 3.502 1.00 . A A . 8 CYS C 1 1
2 648 1 1 8 CYS CA C -30.147 14.958 2.643 1.00 . A A . 8 CYS CA 1 1
2 649 1 1 8 CYS CB C -28.644 15.245 2.621 1.00 . A A . 8 CYS CB 1 1
2 650 1 1 8 CYS H H -30.380 16.939 3.242 1.00 . A A . 8 CYS H 1 1
2 651 1 1 8 CYS HA H -30.463 14.804 1.611 1.00 . A A . 8 CYS HA 1 1
2 652 1 1 8 CYS HB2 H -28.410 16.057 3.309 1.00 . A A . 8 CYS HB2 1 1
2 653 1 1 8 CYS HB3 H -28.093 14.368 2.963 1.00 . A A . 8 CYS HB3 1 1
2 654 1 1 8 CYS HG H -26.907 15.143 1.008 1.00 . A A . 8 CYS HG 1 1
2 655 1 1 8 CYS N N -30.902 16.092 3.146 1.00 . A A . 8 CYS N 1 1
2 656 1 1 8 CYS O O -30.431 12.605 3.024 1.00 . A A . 8 CYS O 1 1
2 657 1 1 8 CYS SG S -28.116 15.690 0.926 1.00 . A A . 8 CYS SG 1 1
2 658 1 1 9 ALA C C -32.625 12.549 5.478 1.00 . A A . 9 ALA C 1 1
2 659 1 1 9 ALA CA C -31.162 12.947 5.684 1.00 . A A . 9 ALA CA 1 1
2 660 1 1 9 ALA CB C -30.880 13.410 7.115 1.00 . A A . 9 ALA CB 1 1
2 661 1 1 9 ALA H H -30.857 14.933 5.135 1.00 . A A . 9 ALA H 1 1
2 662 1 1 9 ALA HA H -30.526 12.091 5.460 1.00 . A A . 9 ALA HA 1 1
2 663 1 1 9 ALA HB1 H -30.472 14.420 7.096 1.00 . A A . 9 ALA HB1 1 1
2 664 1 1 9 ALA HB2 H -31.806 13.402 7.689 1.00 . A A . 9 ALA HB2 1 1
2 665 1 1 9 ALA HB3 H -30.159 12.736 7.579 1.00 . A A . 9 ALA HB3 1 1
2 666 1 1 9 ALA N N -30.818 14.009 4.754 1.00 . A A . 9 ALA N 1 1
2 667 1 1 9 ALA O O -33.421 12.589 6.415 1.00 . A A . 9 ALA O 1 1
2 668 1 1 10 ILE C C -34.239 10.753 2.762 1.00 . A A . 10 ILE C 1 1
2 669 1 1 10 ILE CA C -34.288 11.768 3.906 1.00 . A A . 10 ILE CA 1 1
2 670 1 1 10 ILE CB C -35.154 12.993 3.604 1.00 . A A . 10 ILE CB 1 1
2 671 1 1 10 ILE CD1 C -36.257 15.037 4.588 1.00 . A A . 10 ILE CD1 1 1
2 672 1 1 10 ILE CG1 C -35.244 13.914 4.823 1.00 . A A . 10 ILE CG1 1 1
2 673 1 1 10 ILE CG2 C -36.537 12.575 3.098 1.00 . A A . 10 ILE CG2 1 1
2 674 1 1 10 ILE H H -32.282 12.143 3.490 1.00 . A A . 10 ILE H 1 1
2 675 1 1 10 ILE HA H -34.714 11.280 4.782 1.00 . A A . 10 ILE HA 1 1
2 676 1 1 10 ILE HB H -34.677 13.560 2.806 1.00 . A A . 10 ILE HB 1 1
2 677 1 1 10 ILE HD11 H -37.222 14.749 5.004 1.00 . A A . 10 ILE HD11 1 1
2 678 1 1 10 ILE HD12 H -35.908 15.948 5.074 1.00 . A A . 10 ILE HD12 1 1
2 679 1 1 10 ILE HD13 H -36.361 15.213 3.517 1.00 . A A . 10 ILE HD13 1 1
2 680 1 1 10 ILE HG12 H -35.535 13.335 5.700 1.00 . A A . 10 ILE HG12 1 1
2 681 1 1 10 ILE HG13 H -34.264 14.341 5.033 1.00 . A A . 10 ILE HG13 1 1
2 682 1 1 10 ILE HG21 H -36.434 12.072 2.137 1.00 . A A . 10 ILE HG21 1 1
2 683 1 1 10 ILE HG22 H -36.997 11.897 3.816 1.00 . A A . 10 ILE HG22 1 1
2 684 1 1 10 ILE HG23 H -37.163 13.460 2.980 1.00 . A A . 10 ILE HG23 1 1
2 685 1 1 10 ILE N N -32.935 12.173 4.246 1.00 . A A . 10 ILE N 1 1
2 686 1 1 10 ILE O O -34.732 9.634 2.899 1.00 . A A . 10 ILE O 1 1
2 687 1 1 11 SER C C -32.511 9.206 0.765 1.00 . A A . 11 SER C 1 1
2 688 1 1 11 SER CA C -33.521 10.322 0.493 1.00 . A A . 11 SER CA 1 1
2 689 1 1 11 SER CB C -33.105 11.125 -0.741 1.00 . A A . 11 SER CB 1 1
2 690 1 1 11 SER H H -33.243 12.091 1.556 1.00 . A A . 11 SER H 1 1
2 691 1 1 11 SER HA H -34.517 9.907 0.336 1.00 . A A . 11 SER HA 1 1
2 692 1 1 11 SER HB2 H -33.118 12.189 -0.503 1.00 . A A . 11 SER HB2 1 1
2 693 1 1 11 SER HB3 H -32.080 10.872 -1.010 1.00 . A A . 11 SER HB3 1 1
2 694 1 1 11 SER HG H -33.790 9.966 -2.222 1.00 . A A . 11 SER HG 1 1
2 695 1 1 11 SER N N -33.641 11.180 1.659 1.00 . A A . 11 SER N 1 1
2 696 1 1 11 SER O O -32.738 8.055 0.396 1.00 . A A . 11 SER O 1 1
2 697 1 1 11 SER OG O -33.962 10.879 -1.853 1.00 . A A . 11 SER OG 1 1
2 698 1 1 12 LEU C C -30.924 7.587 2.706 1.00 . A A . 12 LEU C 1 1
2 699 1 1 12 LEU CA C -30.371 8.632 1.734 1.00 . A A . 12 LEU CA 1 1
2 700 1 1 12 LEU CB C -29.127 9.356 2.253 1.00 . A A . 12 LEU CB 1 1
2 701 1 1 12 LEU CD1 C -27.331 7.602 2.021 1.00 . A A . 12 LEU CD1 1 1
2 702 1 1 12 LEU CD2 C -27.177 9.351 3.852 1.00 . A A . 12 LEU CD2 1 1
2 703 1 1 12 LEU CG C -28.107 8.490 2.995 1.00 . A A . 12 LEU CG 1 1
2 704 1 1 12 LEU H H -31.240 10.525 1.705 1.00 . A A . 12 LEU H 1 1
2 705 1 1 12 LEU HA H -30.088 8.128 0.810 1.00 . A A . 12 LEU HA 1 1
2 706 1 1 12 LEU HB2 H -28.627 9.829 1.408 1.00 . A A . 12 LEU HB2 1 1
2 707 1 1 12 LEU HB3 H -29.449 10.156 2.921 1.00 . A A . 12 LEU HB3 1 1
2 708 1 1 12 LEU HD11 H -27.480 6.555 2.287 1.00 . A A . 12 LEU HD11 1 1
2 709 1 1 12 LEU HD12 H -27.690 7.774 1.007 1.00 . A A . 12 LEU HD12 1 1
2 710 1 1 12 LEU HD13 H -26.269 7.843 2.077 1.00 . A A . 12 LEU HD13 1 1
2 711 1 1 12 LEU HD21 H -27.727 10.212 4.233 1.00 . A A . 12 LEU HD21 1 1
2 712 1 1 12 LEU HD22 H -26.802 8.760 4.688 1.00 . A A . 12 LEU HD22 1 1
2 713 1 1 12 LEU HD23 H -26.339 9.695 3.245 1.00 . A A . 12 LEU HD23 1 1
2 714 1 1 12 LEU HG H -28.648 7.829 3.672 1.00 . A A . 12 LEU HG 1 1
2 715 1 1 12 LEU N N -31.417 9.586 1.408 1.00 . A A . 12 LEU N 1 1
2 716 1 1 12 LEU O O -30.759 6.387 2.492 1.00 . A A . 12 LEU O 1 1
2 717 1 1 13 ASP C C -32.901 6.068 4.063 1.00 . A A . 13 ASP C 1 1
2 718 1 1 13 ASP CA C -32.149 7.206 4.756 1.00 . A A . 13 ASP CA 1 1
2 719 1 1 13 ASP CB C -33.144 7.962 5.639 1.00 . A A . 13 ASP CB 1 1
2 720 1 1 13 ASP CG C -33.061 7.636 7.131 1.00 . A A . 13 ASP CG 1 1
2 721 1 1 13 ASP H H -31.700 9.059 3.918 1.00 . A A . 13 ASP H 1 1
2 722 1 1 13 ASP HA H -31.304 6.848 5.346 1.00 . A A . 13 ASP HA 1 1
2 723 1 1 13 ASP HB2 H -32.984 9.032 5.506 1.00 . A A . 13 ASP HB2 1 1
2 724 1 1 13 ASP HB3 H -34.153 7.745 5.290 1.00 . A A . 13 ASP HB3 1 1
2 725 1 1 13 ASP N N -31.570 8.081 3.752 1.00 . A A . 13 ASP N 1 1
2 726 1 1 13 ASP O O -32.700 4.898 4.385 1.00 . A A . 13 ASP O 1 1
2 727 1 1 13 ASP OD1 O -32.252 6.748 7.475 1.00 . A A . 13 ASP OD1 1 1
2 728 1 1 13 ASP OD2 O -33.810 8.283 7.896 1.00 . A A . 13 ASP OD2 1 1
2 729 1 1 14 ARG C C -33.628 4.384 1.817 1.00 . A A . 14 ARG C 1 1
2 730 1 1 14 ARG CA C -34.537 5.479 2.381 1.00 . A A . 14 ARG CA 1 1
2 731 1 1 14 ARG CB C -35.296 6.144 1.232 1.00 . A A . 14 ARG CB 1 1
2 732 1 1 14 ARG CD C -37.057 5.785 -0.538 1.00 . A A . 14 ARG CD 1 1
2 733 1 1 14 ARG CG C -36.484 5.287 0.791 1.00 . A A . 14 ARG CG 1 1
2 734 1 1 14 ARG CZ C -38.078 8.001 -0.034 1.00 . A A . 14 ARG CZ 1 1
2 735 1 1 14 ARG H H -33.911 7.405 2.867 1.00 . A A . 14 ARG H 1 1
2 736 1 1 14 ARG HA H -35.236 5.070 3.110 1.00 . A A . 14 ARG HA 1 1
2 737 1 1 14 ARG HB2 H -35.648 7.127 1.545 1.00 . A A . 14 ARG HB2 1 1
2 738 1 1 14 ARG HB3 H -34.623 6.300 0.388 1.00 . A A . 14 ARG HB3 1 1
2 739 1 1 14 ARG HD2 H -36.284 6.307 -1.103 1.00 . A A . 14 ARG HD2 1 1
2 740 1 1 14 ARG HD3 H -37.378 4.939 -1.145 1.00 . A A . 14 ARG HD3 1 1
2 741 1 1 14 ARG HE H -39.121 6.302 -0.313 1.00 . A A . 14 ARG HE 1 1
2 742 1 1 14 ARG HG2 H -36.170 4.248 0.689 1.00 . A A . 14 ARG HG2 1 1
2 743 1 1 14 ARG HG3 H -37.260 5.313 1.557 1.00 . A A . 14 ARG HG3 1 1
2 744 1 1 14 ARG HH11 H -36.048 8.010 -0.152 1.00 . A A . 14 ARG HH11 1 1
2 745 1 1 14 ARG HH12 H -36.773 9.543 0.198 1.00 . A A . 14 ARG HH12 1 1
2 746 1 1 14 ARG HH21 H -40.078 8.325 0.149 1.00 . A A . 14 ARG HH21 1 1
2 747 1 1 14 ARG HH22 H -39.081 9.724 0.370 1.00 . A A . 14 ARG HH22 1 1
2 748 1 1 14 ARG N N -33.753 6.452 3.123 1.00 . A A . 14 ARG N 1 1
2 749 1 1 14 ARG NE N -38.200 6.691 -0.289 1.00 . A A . 14 ARG NE 1 1
2 750 1 1 14 ARG NH1 N -36.864 8.566 0.008 1.00 . A A . 14 ARG NH1 1 1
2 751 1 1 14 ARG NH2 N -39.171 8.746 0.180 1.00 . A A . 14 ARG NH2 1 1
2 752 1 1 14 ARG O O -33.959 3.202 1.885 1.00 . A A . 14 ARG O 1 1
2 753 1 1 15 TYR C C -30.334 3.708 1.618 1.00 . A A . 15 TYR C 1 1
2 754 1 1 15 TYR CA C -31.542 3.890 0.697 1.00 . A A . 15 TYR CA 1 1
2 755 1 1 15 TYR CB C -31.077 4.524 -0.615 1.00 . A A . 15 TYR CB 1 1
2 756 1 1 15 TYR CD1 C -33.300 4.414 -1.799 1.00 . A A . 15 TYR CD1 1 1
2 757 1 1 15 TYR CD2 C -32.119 6.493 -1.796 1.00 . A A . 15 TYR CD2 1 1
2 758 1 1 15 TYR CE1 C -34.359 5.017 -2.566 1.00 . A A . 15 TYR CE1 1 1
2 759 1 1 15 TYR CE2 C -33.179 7.095 -2.564 1.00 . A A . 15 TYR CE2 1 1
2 760 1 1 15 TYR CG C -32.202 5.165 -1.430 1.00 . A A . 15 TYR CG 1 1
2 761 1 1 15 TYR CZ C -34.246 6.328 -2.911 1.00 . A A . 15 TYR CZ 1 1
2 762 1 1 15 TYR H H -32.239 5.782 1.222 1.00 . A A . 15 TYR H 1 1
2 763 1 1 15 TYR HA H -32.040 2.929 0.569 1.00 . A A . 15 TYR HA 1 1
2 764 1 1 15 TYR HB2 H -30.326 5.282 -0.394 1.00 . A A . 15 TYR HB2 1 1
2 765 1 1 15 TYR HB3 H -30.590 3.762 -1.223 1.00 . A A . 15 TYR HB3 1 1
2 766 1 1 15 TYR HD1 H -33.365 3.365 -1.510 1.00 . A A . 15 TYR HD1 1 1
2 767 1 1 15 TYR HD2 H -31.252 7.085 -1.505 1.00 . A A . 15 TYR HD2 1 1
2 768 1 1 15 TYR HE1 H -35.232 4.436 -2.864 1.00 . A A . 15 TYR HE1 1 1
2 769 1 1 15 TYR HE2 H -33.126 8.143 -2.860 1.00 . A A . 15 TYR HE2 1 1
2 770 1 1 15 TYR HH H -36.027 7.097 -3.042 1.00 . A A . 15 TYR HH 1 1
2 771 1 1 15 TYR N N -32.501 4.818 1.273 1.00 . A A . 15 TYR N 1 1
2 772 1 1 15 TYR O O -29.198 3.639 1.152 1.00 . A A . 15 TYR O 1 1
2 773 1 1 15 TYR OH O -35.247 6.897 -3.635 1.00 . A A . 15 TYR OH 1 1
2 774 1 1 16 TRP C C -29.802 2.125 4.605 1.00 . A A . 16 TRP C 1 1
2 775 1 1 16 TRP CA C -29.572 3.463 3.901 1.00 . A A . 16 TRP CA 1 1
2 776 1 1 16 TRP CB C -29.530 4.648 4.867 1.00 . A A . 16 TRP CB 1 1
2 777 1 1 16 TRP CD1 C -29.502 4.159 7.401 1.00 . A A . 16 TRP CD1 1 1
2 778 1 1 16 TRP CD2 C -27.485 4.138 6.484 1.00 . A A . 16 TRP CD2 1 1
2 779 1 1 16 TRP CE2 C -27.330 3.865 7.827 1.00 . A A . 16 TRP CE2 1 1
2 780 1 1 16 TRP CE3 C -26.381 4.197 5.616 1.00 . A A . 16 TRP CE3 1 1
2 781 1 1 16 TRP CG C -28.892 4.326 6.220 1.00 . A A . 16 TRP CG 1 1
2 782 1 1 16 TRP CH2 C -24.971 3.682 7.578 1.00 . A A . 16 TRP CH2 1 1
2 783 1 1 16 TRP CZ2 C -26.085 3.629 8.423 1.00 . A A . 16 TRP CZ2 1 1
2 784 1 1 16 TRP CZ3 C -25.144 3.959 6.226 1.00 . A A . 16 TRP CZ3 1 1
2 785 1 1 16 TRP H H -31.547 3.693 3.281 1.00 . A A . 16 TRP H 1 1
2 786 1 1 16 TRP HA H -28.617 3.448 3.376 1.00 . A A . 16 TRP HA 1 1
2 787 1 1 16 TRP HB2 H -28.978 5.465 4.402 1.00 . A A . 16 TRP HB2 1 1
2 788 1 1 16 TRP HB3 H -30.547 5.005 5.033 1.00 . A A . 16 TRP HB3 1 1
2 789 1 1 16 TRP HD1 H -30.579 4.236 7.552 1.00 . A A . 16 TRP HD1 1 1
2 790 1 1 16 TRP HE1 H -28.829 3.700 9.453 1.00 . A A . 16 TRP HE1 1 1
2 791 1 1 16 TRP HE3 H -26.477 4.411 4.551 1.00 . A A . 16 TRP HE3 1 1
2 792 1 1 16 TRP HH2 H -23.972 3.508 7.977 1.00 . A A . 16 TRP HH2 1 1
2 793 1 1 16 TRP HZ2 H -25.989 3.415 9.487 1.00 . A A . 16 TRP HZ2 1 1
2 794 1 1 16 TRP HZ3 H -24.254 3.992 5.598 1.00 . A A . 16 TRP HZ3 1 1
2 795 1 1 16 TRP N N -30.620 3.636 2.910 1.00 . A A . 16 TRP N 1 1
2 796 1 1 16 TRP NE1 N -28.595 3.878 8.403 1.00 . A A . 16 TRP NE1 1 1
2 797 1 1 16 TRP O O -28.984 1.213 4.497 1.00 . A A . 16 TRP O 1 1
2 798 1 1 17 SER C C -30.925 -0.391 5.190 1.00 . A A . 17 SER C 1 1
2 799 1 1 17 SER CA C -31.270 0.838 6.034 1.00 . A A . 17 SER CA 1 1
2 800 1 1 17 SER CB C -32.753 0.827 6.407 1.00 . A A . 17 SER CB 1 1
2 801 1 1 17 SER H H -31.581 2.796 5.394 1.00 . A A . 17 SER H 1 1
2 802 1 1 17 SER HA H -30.667 0.860 6.942 1.00 . A A . 17 SER HA 1 1
2 803 1 1 17 SER HB2 H -33.186 1.805 6.200 1.00 . A A . 17 SER HB2 1 1
2 804 1 1 17 SER HB3 H -33.279 0.107 5.780 1.00 . A A . 17 SER HB3 1 1
2 805 1 1 17 SER HG H -32.456 -0.336 8.009 1.00 . A A . 17 SER HG 1 1
2 806 1 1 17 SER N N -30.921 2.049 5.311 1.00 . A A . 17 SER N 1 1
2 807 1 1 17 SER O O -30.211 -1.282 5.648 1.00 . A A . 17 SER O 1 1
2 808 1 1 17 SER OG O -32.956 0.499 7.779 1.00 . A A . 17 SER OG 1 1
2 809 1 1 18 ILE C C -29.708 -1.813 3.028 1.00 . A A . 18 ILE C 1 1
2 810 1 1 18 ILE CA C -31.207 -1.506 3.062 1.00 . A A . 18 ILE CA 1 1
2 811 1 1 18 ILE CB C -31.805 -1.207 1.686 1.00 . A A . 18 ILE CB 1 1
2 812 1 1 18 ILE CD1 C -33.775 0.075 0.772 1.00 . A A . 18 ILE CD1 1 1
2 813 1 1 18 ILE CG1 C -33.315 -0.977 1.783 1.00 . A A . 18 ILE CG1 1 1
2 814 1 1 18 ILE CG2 C -31.456 -2.311 0.685 1.00 . A A . 18 ILE CG2 1 1
2 815 1 1 18 ILE H H -32.030 0.328 3.609 1.00 . A A . 18 ILE H 1 1
2 816 1 1 18 ILE HA H -31.729 -2.377 3.459 1.00 . A A . 18 ILE HA 1 1
2 817 1 1 18 ILE HB H -31.362 -0.283 1.314 1.00 . A A . 18 ILE HB 1 1
2 818 1 1 18 ILE HD11 H -34.337 -0.409 -0.026 1.00 . A A . 18 ILE HD11 1 1
2 819 1 1 18 ILE HD12 H -34.410 0.806 1.273 1.00 . A A . 18 ILE HD12 1 1
2 820 1 1 18 ILE HD13 H -32.905 0.579 0.351 1.00 . A A . 18 ILE HD13 1 1
2 821 1 1 18 ILE HG12 H -33.841 -1.914 1.602 1.00 . A A . 18 ILE HG12 1 1
2 822 1 1 18 ILE HG13 H -33.573 -0.656 2.792 1.00 . A A . 18 ILE HG13 1 1
2 823 1 1 18 ILE HG21 H -32.251 -3.056 0.675 1.00 . A A . 18 ILE HG21 1 1
2 824 1 1 18 ILE HG22 H -31.351 -1.878 -0.310 1.00 . A A . 18 ILE HG22 1 1
2 825 1 1 18 ILE HG23 H -30.519 -2.783 0.978 1.00 . A A . 18 ILE HG23 1 1
2 826 1 1 18 ILE N N -31.450 -0.401 3.974 1.00 . A A . 18 ILE N 1 1
2 827 1 1 18 ILE O O -29.298 -2.949 3.259 1.00 . A A . 18 ILE O 1 1
2 828 1 1 19 THR C C -26.952 -1.538 3.964 1.00 . A A . 19 THR C 1 1
2 829 1 1 19 THR CA C -27.487 -0.924 2.669 1.00 . A A . 19 THR CA 1 1
2 830 1 1 19 THR CB C -26.889 0.448 2.355 1.00 . A A . 19 THR CB 1 1
2 831 1 1 19 THR CG2 C -25.359 0.424 2.312 1.00 . A A . 19 THR CG2 1 1
2 832 1 1 19 THR H H -29.273 0.142 2.550 1.00 . A A . 19 THR H 1 1
2 833 1 1 19 THR HA H -27.249 -1.619 1.864 1.00 . A A . 19 THR HA 1 1
2 834 1 1 19 THR HB H -27.247 1.200 3.058 1.00 . A A . 19 THR HB 1 1
2 835 1 1 19 THR HG1 H -27.036 -0.097 0.435 1.00 . A A . 19 THR HG1 1 1
2 836 1 1 19 THR HG21 H -24.995 -0.453 2.847 1.00 . A A . 19 THR HG21 1 1
2 837 1 1 19 THR HG22 H -25.026 0.381 1.275 1.00 . A A . 19 THR HG22 1 1
2 838 1 1 19 THR HG23 H -24.969 1.326 2.783 1.00 . A A . 19 THR HG23 1 1
2 839 1 1 19 THR N N -28.931 -0.779 2.737 1.00 . A A . 19 THR N 1 1
2 840 1 1 19 THR O O -26.039 -2.363 3.933 1.00 . A A . 19 THR O 1 1
2 841 1 1 19 THR OG1 O -27.270 0.692 1.003 1.00 . A A . 19 THR OG1 1 1
2 842 1 1 20 GLN C C -27.723 -3.002 6.619 1.00 . A A . 20 GLN C 1 1
2 843 1 1 20 GLN CA C -27.135 -1.611 6.375 1.00 . A A . 20 GLN CA 1 1
2 844 1 1 20 GLN CB C -27.544 -0.640 7.484 1.00 . A A . 20 GLN CB 1 1
2 845 1 1 20 GLN CD C -27.927 -1.206 9.912 1.00 . A A . 20 GLN CD 1 1
2 846 1 1 20 GLN CG C -26.881 -1.014 8.812 1.00 . A A . 20 GLN CG 1 1
2 847 1 1 20 GLN H H -28.283 -0.442 5.088 1.00 . A A . 20 GLN H 1 1
2 848 1 1 20 GLN HA H -26.047 -1.671 6.336 1.00 . A A . 20 GLN HA 1 1
2 849 1 1 20 GLN HB2 H -27.262 0.376 7.206 1.00 . A A . 20 GLN HB2 1 1
2 850 1 1 20 GLN HB3 H -28.628 -0.649 7.600 1.00 . A A . 20 GLN HB3 1 1
2 851 1 1 20 GLN HE21 H -26.526 -2.174 11.008 1.00 . A A . 20 GLN HE21 1 1
2 852 1 1 20 GLN HE22 H -28.084 -2.034 11.753 1.00 . A A . 20 GLN HE22 1 1
2 853 1 1 20 GLN HG2 H -26.304 -1.931 8.689 1.00 . A A . 20 GLN HG2 1 1
2 854 1 1 20 GLN HG3 H -26.179 -0.233 9.105 1.00 . A A . 20 GLN HG3 1 1
2 855 1 1 20 GLN N N -27.541 -1.113 5.072 1.00 . A A . 20 GLN N 1 1
2 856 1 1 20 GLN NE2 N -27.475 -1.859 10.979 1.00 . A A . 20 GLN NE2 1 1
2 857 1 1 20 GLN O O -28.413 -3.222 7.613 1.00 . A A . 20 GLN O 1 1
2 858 1 1 20 GLN OE1 O -29.068 -0.790 9.799 1.00 . A A . 20 GLN OE1 1 1
2 859 1 1 21 ALA C C -27.228 -6.135 4.743 1.00 . A A . 21 ALA C 1 1
2 860 1 1 21 ALA CA C -27.920 -5.268 5.797 1.00 . A A . 21 ALA CA 1 1
2 861 1 1 21 ALA CB C -29.443 -5.274 5.648 1.00 . A A . 21 ALA CB 1 1
2 862 1 1 21 ALA H H -26.867 -3.717 4.889 1.00 . A A . 21 ALA H 1 1
2 863 1 1 21 ALA HA H -27.663 -5.640 6.788 1.00 . A A . 21 ALA HA 1 1
2 864 1 1 21 ALA HB1 H -29.877 -5.948 6.387 1.00 . A A . 21 ALA HB1 1 1
2 865 1 1 21 ALA HB2 H -29.828 -4.267 5.805 1.00 . A A . 21 ALA HB2 1 1
2 866 1 1 21 ALA HB3 H -29.709 -5.613 4.647 1.00 . A A . 21 ALA HB3 1 1
2 867 1 1 21 ALA N N -27.429 -3.904 5.694 1.00 . A A . 21 ALA N 1 1
2 868 1 1 21 ALA O O -26.562 -7.113 5.079 1.00 . A A . 21 ALA O 1 1
2 869 1 1 22 ILE C C -25.289 -6.469 2.541 1.00 . A A . 22 ILE C 1 1
2 870 1 1 22 ILE CA C -26.811 -6.475 2.385 1.00 . A A . 22 ILE CA 1 1
2 871 1 1 22 ILE CB C -27.295 -5.914 1.047 1.00 . A A . 22 ILE CB 1 1
2 872 1 1 22 ILE CD1 C -29.324 -5.414 -0.366 1.00 . A A . 22 ILE CD1 1 1
2 873 1 1 22 ILE CG1 C -28.792 -6.166 0.855 1.00 . A A . 22 ILE CG1 1 1
2 874 1 1 22 ILE CG2 C -26.467 -6.469 -0.113 1.00 . A A . 22 ILE CG2 1 1
2 875 1 1 22 ILE H H -27.954 -4.949 3.225 1.00 . A A . 22 ILE H 1 1
2 876 1 1 22 ILE HA H -27.160 -7.506 2.447 1.00 . A A . 22 ILE HA 1 1
2 877 1 1 22 ILE HB H -27.150 -4.833 1.058 1.00 . A A . 22 ILE HB 1 1
2 878 1 1 22 ILE HD11 H -28.563 -4.721 -0.725 1.00 . A A . 22 ILE HD11 1 1
2 879 1 1 22 ILE HD12 H -29.567 -6.126 -1.154 1.00 . A A . 22 ILE HD12 1 1
2 880 1 1 22 ILE HD13 H -30.219 -4.858 -0.089 1.00 . A A . 22 ILE HD13 1 1
2 881 1 1 22 ILE HG12 H -28.971 -7.235 0.735 1.00 . A A . 22 ILE HG12 1 1
2 882 1 1 22 ILE HG13 H -29.335 -5.851 1.746 1.00 . A A . 22 ILE HG13 1 1
2 883 1 1 22 ILE HG21 H -25.797 -7.245 0.258 1.00 . A A . 22 ILE HG21 1 1
2 884 1 1 22 ILE HG22 H -27.133 -6.894 -0.864 1.00 . A A . 22 ILE HG22 1 1
2 885 1 1 22 ILE HG23 H -25.881 -5.666 -0.559 1.00 . A A . 22 ILE HG23 1 1
2 886 1 1 22 ILE N N -27.410 -5.746 3.490 1.00 . A A . 22 ILE N 1 1
2 887 1 1 22 ILE O O -24.706 -7.441 3.018 1.00 . A A . 22 ILE O 1 1
2 888 1 1 23 GLU C C -22.781 -5.400 3.661 1.00 . A A . 23 GLU C 1 1
2 889 1 1 23 GLU CA C -23.246 -5.216 2.215 1.00 . A A . 23 GLU CA 1 1
2 890 1 1 23 GLU CB C -22.798 -3.861 1.663 1.00 . A A . 23 GLU CB 1 1
2 891 1 1 23 GLU CD C -21.086 -2.785 0.155 1.00 . A A . 23 GLU CD 1 1
2 892 1 1 23 GLU CG C -21.368 -3.935 1.125 1.00 . A A . 23 GLU CG 1 1
2 893 1 1 23 GLU H H -25.171 -4.576 1.740 1.00 . A A . 23 GLU H 1 1
2 894 1 1 23 GLU HA H -22.836 -6.010 1.590 1.00 . A A . 23 GLU HA 1 1
2 895 1 1 23 GLU HB2 H -23.474 -3.547 0.868 1.00 . A A . 23 GLU HB2 1 1
2 896 1 1 23 GLU HB3 H -22.856 -3.107 2.448 1.00 . A A . 23 GLU HB3 1 1
2 897 1 1 23 GLU HG2 H -20.661 -3.898 1.954 1.00 . A A . 23 GLU HG2 1 1
2 898 1 1 23 GLU HG3 H -21.214 -4.888 0.618 1.00 . A A . 23 GLU HG3 1 1
2 899 1 1 23 GLU N N -24.689 -5.362 2.128 1.00 . A A . 23 GLU N 1 1
2 900 1 1 23 GLU O O -21.638 -5.785 3.905 1.00 . A A . 23 GLU O 1 1
2 901 1 1 23 GLU OE1 O -21.396 -2.964 -1.042 1.00 . A A . 23 GLU OE1 1 1
2 902 1 1 23 GLU OE2 O -20.569 -1.753 0.634 1.00 . A A . 23 GLU OE2 1 1
2 903 1 1 24 TYR C C -22.926 -6.666 6.332 1.00 . A A . 24 TYR C 1 1
2 904 1 1 24 TYR CA C -23.386 -5.246 5.997 1.00 . A A . 24 TYR CA 1 1
2 905 1 1 24 TYR CB C -24.694 -4.959 6.737 1.00 . A A . 24 TYR CB 1 1
2 906 1 1 24 TYR CD1 C -24.042 -4.315 9.086 1.00 . A A . 24 TYR CD1 1 1
2 907 1 1 24 TYR CD2 C -25.166 -6.398 8.753 1.00 . A A . 24 TYR CD2 1 1
2 908 1 1 24 TYR CE1 C -23.983 -4.573 10.501 1.00 . A A . 24 TYR CE1 1 1
2 909 1 1 24 TYR CE2 C -25.107 -6.656 10.169 1.00 . A A . 24 TYR CE2 1 1
2 910 1 1 24 TYR CG C -24.632 -5.233 8.241 1.00 . A A . 24 TYR CG 1 1
2 911 1 1 24 TYR CZ C -24.518 -5.730 10.973 1.00 . A A . 24 TYR CZ 1 1
2 912 1 1 24 TYR H H -24.617 -4.804 4.376 1.00 . A A . 24 TYR H 1 1
2 913 1 1 24 TYR HA H -22.584 -4.547 6.235 1.00 . A A . 24 TYR HA 1 1
2 914 1 1 24 TYR HB2 H -24.968 -3.916 6.579 1.00 . A A . 24 TYR HB2 1 1
2 915 1 1 24 TYR HB3 H -25.487 -5.566 6.300 1.00 . A A . 24 TYR HB3 1 1
2 916 1 1 24 TYR HD1 H -23.620 -3.395 8.681 1.00 . A A . 24 TYR HD1 1 1
2 917 1 1 24 TYR HD2 H -25.632 -7.123 8.086 1.00 . A A . 24 TYR HD2 1 1
2 918 1 1 24 TYR HE1 H -23.520 -3.856 11.179 1.00 . A A . 24 TYR HE1 1 1
2 919 1 1 24 TYR HE2 H -25.525 -7.572 10.586 1.00 . A A . 24 TYR HE2 1 1
2 920 1 1 24 TYR HH H -23.551 -6.300 12.560 1.00 . A A . 24 TYR HH 1 1
2 921 1 1 24 TYR N N -23.690 -5.117 4.582 1.00 . A A . 24 TYR N 1 1
2 922 1 1 24 TYR O O -21.995 -6.853 7.114 1.00 . A A . 24 TYR O 1 1
2 923 1 1 24 TYR OH O -24.463 -5.974 12.310 1.00 . A A . 24 TYR OH 1 1
2 924 1 1 25 ASN C C -23.079 -9.725 4.597 1.00 . A A . 25 ASN C 1 1
2 925 1 1 25 ASN CA C -23.272 -9.029 5.946 1.00 . A A . 25 ASN CA 1 1
2 926 1 1 25 ASN CB C -24.399 -9.747 6.691 1.00 . A A . 25 ASN CB 1 1
2 927 1 1 25 ASN CG C -23.842 -10.840 7.606 1.00 . A A . 25 ASN CG 1 1
2 928 1 1 25 ASN H H -24.356 -7.471 5.088 1.00 . A A . 25 ASN H 1 1
2 929 1 1 25 ASN HA H -22.360 -9.017 6.544 1.00 . A A . 25 ASN HA 1 1
2 930 1 1 25 ASN HB2 H -24.965 -9.027 7.282 1.00 . A A . 25 ASN HB2 1 1
2 931 1 1 25 ASN HB3 H -25.092 -10.186 5.974 1.00 . A A . 25 ASN HB3 1 1
2 932 1 1 25 ASN HD21 H -23.211 -9.392 8.873 1.00 . A A . 25 ASN HD21 1 1
2 933 1 1 25 ASN HD22 H -22.861 -11.015 9.368 1.00 . A A . 25 ASN HD22 1 1
2 934 1 1 25 ASN N N -23.600 -7.631 5.723 1.00 . A A . 25 ASN N 1 1
2 935 1 1 25 ASN ND2 N -23.256 -10.377 8.707 1.00 . A A . 25 ASN ND2 1 1
2 936 1 1 25 ASN O O -23.768 -10.697 4.292 1.00 . A A . 25 ASN O 1 1
2 937 1 1 25 ASN OD1 O -23.938 -12.024 7.330 1.00 . A A . 25 ASN OD1 1 1
2 938 1 1 26 LEU C C -20.742 -10.809 2.650 1.00 . A A . 26 LEU C 1 1
2 939 1 1 26 LEU CA C -21.846 -9.758 2.517 1.00 . A A . 26 LEU CA 1 1
2 940 1 1 26 LEU CB C -21.518 -8.645 1.520 1.00 . A A . 26 LEU CB 1 1
2 941 1 1 26 LEU CD1 C -21.432 -9.782 -0.729 1.00 . A A . 26 LEU CD1 1 1
2 942 1 1 26 LEU CD2 C -23.661 -9.092 0.267 1.00 . A A . 26 LEU CD2 1 1
2 943 1 1 26 LEU CG C -22.172 -8.764 0.142 1.00 . A A . 26 LEU CG 1 1
2 944 1 1 26 LEU H H -21.583 -8.409 4.081 1.00 . A A . 26 LEU H 1 1
2 945 1 1 26 LEU HA H -22.751 -10.252 2.162 1.00 . A A . 26 LEU HA 1 1
2 946 1 1 26 LEU HB2 H -21.815 -7.692 1.959 1.00 . A A . 26 LEU HB2 1 1
2 947 1 1 26 LEU HB3 H -20.437 -8.611 1.386 1.00 . A A . 26 LEU HB3 1 1
2 948 1 1 26 LEU HD11 H -21.930 -9.863 -1.696 1.00 . A A . 26 LEU HD11 1 1
2 949 1 1 26 LEU HD12 H -20.403 -9.454 -0.877 1.00 . A A . 26 LEU HD12 1 1
2 950 1 1 26 LEU HD13 H -21.437 -10.754 -0.236 1.00 . A A . 26 LEU HD13 1 1
2 951 1 1 26 LEU HD21 H -23.784 -10.162 0.437 1.00 . A A . 26 LEU HD21 1 1
2 952 1 1 26 LEU HD22 H -24.085 -8.540 1.106 1.00 . A A . 26 LEU HD22 1 1
2 953 1 1 26 LEU HD23 H -24.174 -8.809 -0.651 1.00 . A A . 26 LEU HD23 1 1
2 954 1 1 26 LEU HG H -22.096 -7.798 -0.358 1.00 . A A . 26 LEU HG 1 1
2 955 1 1 26 LEU N N -22.138 -9.200 3.826 1.00 . A A . 26 LEU N 1 1
2 956 1 1 26 LEU O O -21.002 -12.006 2.540 1.00 . A A . 26 LEU O 1 1
2 957 1 1 27 LYS C C -18.096 -11.407 4.523 1.00 . A A . 27 LYS C 1 1
2 958 1 1 27 LYS CA C -18.387 -11.204 3.035 1.00 . A A . 27 LYS CA 1 1
2 959 1 1 27 LYS CB C -17.192 -10.670 2.242 1.00 . A A . 27 LYS CB 1 1
2 960 1 1 27 LYS CD C -15.504 -11.225 0.453 1.00 . A A . 27 LYS CD 1 1
2 961 1 1 27 LYS CE C -15.534 -11.387 -1.068 1.00 . A A . 27 LYS CE 1 1
2 962 1 1 27 LYS CG C -16.854 -11.595 1.071 1.00 . A A . 27 LYS CG 1 1
2 963 1 1 27 LYS H H -19.328 -9.347 2.973 1.00 . A A . 27 LYS H 1 1
2 964 1 1 27 LYS HA H -18.657 -12.167 2.601 1.00 . A A . 27 LYS HA 1 1
2 965 1 1 27 LYS HB2 H -17.416 -9.671 1.868 1.00 . A A . 27 LYS HB2 1 1
2 966 1 1 27 LYS HB3 H -16.327 -10.578 2.899 1.00 . A A . 27 LYS HB3 1 1
2 967 1 1 27 LYS HD2 H -15.253 -10.196 0.708 1.00 . A A . 27 LYS HD2 1 1
2 968 1 1 27 LYS HD3 H -14.722 -11.858 0.874 1.00 . A A . 27 LYS HD3 1 1
2 969 1 1 27 LYS HE2 H -15.179 -12.381 -1.341 1.00 . A A . 27 LYS HE2 1 1
2 970 1 1 27 LYS HE3 H -16.560 -11.306 -1.428 1.00 . A A . 27 LYS HE3 1 1
2 971 1 1 27 LYS HG2 H -16.830 -12.629 1.414 1.00 . A A . 27 LYS HG2 1 1
2 972 1 1 27 LYS HG3 H -17.635 -11.529 0.313 1.00 . A A . 27 LYS HG3 1 1
2 973 1 1 27 LYS HZ1 H -14.771 -10.439 -2.710 1.00 . A A . 27 LYS HZ1 1 1
2 974 1 1 27 LYS HZ2 H -14.999 -9.449 -1.431 1.00 . A A . 27 LYS HZ2 1 1
2 975 1 1 27 LYS HZ3 H -13.739 -10.487 -1.445 1.00 . A A . 27 LYS HZ3 1 1
2 976 1 1 27 LYS N N -19.532 -10.322 2.885 1.00 . A A . 27 LYS N 1 1
2 977 1 1 27 LYS NZ N -14.692 -10.357 -1.716 1.00 . A A . 27 LYS NZ 1 1
2 978 1 1 27 LYS O O -17.027 -11.037 5.007 1.00 . A A . 27 LYS O 1 1
2 979 1 1 28 ARG C C -19.585 -13.584 6.997 1.00 . A A . 28 ARG C 1 1
2 980 1 1 28 ARG CA C -18.928 -12.252 6.631 1.00 . A A . 28 ARG CA 1 1
2 981 1 1 28 ARG CB C -19.565 -11.133 7.457 1.00 . A A . 28 ARG CB 1 1
2 982 1 1 28 ARG CD C -19.052 -11.822 9.828 1.00 . A A . 28 ARG CD 1 1
2 983 1 1 28 ARG CG C -18.734 -10.832 8.706 1.00 . A A . 28 ARG CG 1 1
2 984 1 1 28 ARG CZ C -18.436 -10.607 11.915 1.00 . A A . 28 ARG CZ 1 1
2 985 1 1 28 ARG H H -19.932 -12.293 4.807 1.00 . A A . 28 ARG H 1 1
2 986 1 1 28 ARG HA H -17.852 -12.285 6.805 1.00 . A A . 28 ARG HA 1 1
2 987 1 1 28 ARG HB2 H -19.653 -10.232 6.849 1.00 . A A . 28 ARG HB2 1 1
2 988 1 1 28 ARG HB3 H -20.575 -11.421 7.749 1.00 . A A . 28 ARG HB3 1 1
2 989 1 1 28 ARG HD2 H -19.897 -12.447 9.544 1.00 . A A . 28 ARG HD2 1 1
2 990 1 1 28 ARG HD3 H -18.203 -12.487 9.989 1.00 . A A . 28 ARG HD3 1 1
2 991 1 1 28 ARG HE H -20.325 -10.946 11.308 1.00 . A A . 28 ARG HE 1 1
2 992 1 1 28 ARG HG2 H -17.672 -10.882 8.462 1.00 . A A . 28 ARG HG2 1 1
2 993 1 1 28 ARG HG3 H -18.935 -9.815 9.045 1.00 . A A . 28 ARG HG3 1 1
2 994 1 1 28 ARG HH11 H -16.855 -11.262 10.817 1.00 . A A . 28 ARG HH11 1 1
2 995 1 1 28 ARG HH12 H -16.443 -10.416 12.270 1.00 . A A . 28 ARG HH12 1 1
2 996 1 1 28 ARG HH21 H -19.781 -9.829 13.226 1.00 . A A . 28 ARG HH21 1 1
2 997 1 1 28 ARG HH22 H -18.118 -9.595 13.650 1.00 . A A . 28 ARG HH22 1 1
2 998 1 1 28 ARG N N -19.066 -11.995 5.208 1.00 . A A . 28 ARG N 1 1
2 999 1 1 28 ARG NE N -19.363 -11.090 11.076 1.00 . A A . 28 ARG NE 1 1
2 1000 1 1 28 ARG NH1 N -17.134 -10.776 11.644 1.00 . A A . 28 ARG NH1 1 1
2 1001 1 1 28 ARG NH2 N -18.810 -9.955 13.024 1.00 . A A . 28 ARG NH2 1 1
2 1002 1 1 28 ARG O O -20.659 -13.909 6.492 1.00 . A A . 28 ARG O 1 1
2 1003 1 1 29 THR C C -19.500 -15.658 9.837 1.00 . A A . 29 THR C 1 1
2 1004 1 1 29 THR CA C -19.420 -15.608 8.310 1.00 . A A . 29 THR CA 1 1
2 1005 1 1 29 THR CB C -18.524 -16.695 7.713 1.00 . A A . 29 THR CB 1 1
2 1006 1 1 29 THR CG2 C -17.112 -16.680 8.303 1.00 . A A . 29 THR CG2 1 1
2 1007 1 1 29 THR H H -18.041 -14.047 8.277 1.00 . A A . 29 THR H 1 1
2 1008 1 1 29 THR HA H -20.436 -15.725 7.933 1.00 . A A . 29 THR HA 1 1
2 1009 1 1 29 THR HB H -18.494 -16.621 6.626 1.00 . A A . 29 THR HB 1 1
2 1010 1 1 29 THR HG1 H -19.308 -18.515 7.427 1.00 . A A . 29 THR HG1 1 1
2 1011 1 1 29 THR HG21 H -17.010 -17.493 9.022 1.00 . A A . 29 THR HG21 1 1
2 1012 1 1 29 THR HG22 H -16.383 -16.809 7.503 1.00 . A A . 29 THR HG22 1 1
2 1013 1 1 29 THR HG23 H -16.938 -15.728 8.803 1.00 . A A . 29 THR HG23 1 1
2 1014 1 1 29 THR N N -18.914 -14.319 7.871 1.00 . A A . 29 THR N 1 1
2 1015 1 1 29 THR O O -18.587 -16.154 10.495 1.00 . A A . 29 THR O 1 1
2 1016 1 1 29 THR OG1 O -19.088 -17.913 8.195 1.00 . A A . 29 THR OG1 1 1
2 1017 1 1 30 PRO C C -21.213 -16.493 12.329 1.00 . A A . 30 PRO C 1 1
2 1018 1 1 30 PRO CA C -20.843 -15.102 11.808 1.00 . A A . 30 PRO CA 1 1
2 1019 1 1 30 PRO CB C -21.940 -14.074 12.029 1.00 . A A . 30 PRO CB 1 1
2 1020 1 1 30 PRO CD C -21.735 -14.528 9.623 1.00 . A A . 30 PRO CD 1 1
2 1021 1 1 30 PRO CG C -22.624 -13.898 10.683 1.00 . A A . 30 PRO CG 1 1
2 1022 1 1 30 PRO HA H -19.998 -14.850 12.280 1.00 . A A . 30 PRO HA 1 1
2 1023 1 1 30 PRO HB2 H -22.648 -14.414 12.785 1.00 . A A . 30 PRO HB2 1 1
2 1024 1 1 30 PRO HB3 H -21.526 -13.130 12.383 1.00 . A A . 30 PRO HB3 1 1
2 1025 1 1 30 PRO HD2 H -22.275 -15.280 9.048 1.00 . A A . 30 PRO HD2 1 1
2 1026 1 1 30 PRO HD3 H -21.375 -13.782 8.914 1.00 . A A . 30 PRO HD3 1 1
2 1027 1 1 30 PRO HG2 H -23.606 -14.371 10.688 1.00 . A A . 30 PRO HG2 1 1
2 1028 1 1 30 PRO HG3 H -22.781 -12.840 10.470 1.00 . A A . 30 PRO HG3 1 1
2 1029 1 1 30 PRO N N -20.631 -15.123 10.371 1.00 . A A . 30 PRO N 1 1
2 1030 1 1 30 PRO O O -21.281 -17.449 11.559 1.00 . A A . 30 PRO O 1 1
2 1031 1 1 31 ARG C C -23.325 -17.943 14.364 1.00 . A A . 31 ARG C 1 1
2 1032 1 1 31 ARG CA C -21.803 -17.817 14.264 1.00 . A A . 31 ARG CA 1 1
2 1033 1 1 31 ARG CB C -21.196 -17.924 15.665 1.00 . A A . 31 ARG CB 1 1
2 1034 1 1 31 ARG CD C -21.300 -19.345 17.745 1.00 . A A . 31 ARG CD 1 1
2 1035 1 1 31 ARG CG C -21.335 -19.345 16.216 1.00 . A A . 31 ARG CG 1 1
2 1036 1 1 31 ARG CZ C -19.020 -20.219 18.242 1.00 . A A . 31 ARG CZ 1 1
2 1037 1 1 31 ARG H H -21.384 -15.777 14.251 1.00 . A A . 31 ARG H 1 1
2 1038 1 1 31 ARG HA H -21.388 -18.586 13.613 1.00 . A A . 31 ARG HA 1 1
2 1039 1 1 31 ARG HB2 H -20.143 -17.644 15.631 1.00 . A A . 31 ARG HB2 1 1
2 1040 1 1 31 ARG HB3 H -21.691 -17.220 16.334 1.00 . A A . 31 ARG HB3 1 1
2 1041 1 1 31 ARG HD2 H -21.003 -18.362 18.111 1.00 . A A . 31 ARG HD2 1 1
2 1042 1 1 31 ARG HD3 H -22.297 -19.544 18.140 1.00 . A A . 31 ARG HD3 1 1
2 1043 1 1 31 ARG HE H -20.727 -21.235 18.568 1.00 . A A . 31 ARG HE 1 1
2 1044 1 1 31 ARG HG2 H -22.271 -19.783 15.870 1.00 . A A . 31 ARG HG2 1 1
2 1045 1 1 31 ARG HG3 H -20.529 -19.969 15.830 1.00 . A A . 31 ARG HG3 1 1
2 1046 1 1 31 ARG HH11 H -19.057 -18.344 17.456 1.00 . A A . 31 ARG HH11 1 1
2 1047 1 1 31 ARG HH12 H -17.479 -18.966 17.807 1.00 . A A . 31 ARG HH12 1 1
2 1048 1 1 31 ARG HH21 H -18.645 -22.056 19.031 1.00 . A A . 31 ARG HH21 1 1
2 1049 1 1 31 ARG HH22 H -17.243 -21.091 18.709 1.00 . A A . 31 ARG HH22 1 1
2 1050 1 1 31 ARG N N -21.442 -16.560 13.632 1.00 . A A . 31 ARG N 1 1
2 1051 1 1 31 ARG NE N -20.351 -20.373 18.229 1.00 . A A . 31 ARG NE 1 1
2 1052 1 1 31 ARG NH1 N -18.473 -19.080 17.798 1.00 . A A . 31 ARG NH1 1 1
2 1053 1 1 31 ARG NH2 N -18.236 -21.205 18.700 1.00 . A A . 31 ARG NH2 1 1
2 1054 1 1 31 ARG O O -23.945 -17.339 15.237 1.00 . A A . 31 ARG O 1 1
2 1055 1 1 32 ARG C C -25.700 -20.106 14.356 1.00 . A A . 32 ARG C 1 1
2 1056 1 1 32 ARG CA C -25.319 -18.946 13.433 1.00 . A A . 32 ARG CA 1 1
2 1057 1 1 32 ARG CB C -25.807 -19.250 12.015 1.00 . A A . 32 ARG CB 1 1
2 1058 1 1 32 ARG CD C -25.247 -20.671 10.008 1.00 . A A . 32 ARG CD 1 1
2 1059 1 1 32 ARG CG C -25.288 -20.608 11.536 1.00 . A A . 32 ARG CG 1 1
2 1060 1 1 32 ARG CZ C -26.286 -22.125 8.272 1.00 . A A . 32 ARG CZ 1 1
2 1061 1 1 32 ARG H H -23.370 -19.221 12.751 1.00 . A A . 32 ARG H 1 1
2 1062 1 1 32 ARG HA H -25.746 -18.007 13.786 1.00 . A A . 32 ARG HA 1 1
2 1063 1 1 32 ARG HB2 H -26.896 -19.244 11.992 1.00 . A A . 32 ARG HB2 1 1
2 1064 1 1 32 ARG HB3 H -25.469 -18.468 11.335 1.00 . A A . 32 ARG HB3 1 1
2 1065 1 1 32 ARG HD2 H -25.756 -19.804 9.586 1.00 . A A . 32 ARG HD2 1 1
2 1066 1 1 32 ARG HD3 H -24.214 -20.633 9.662 1.00 . A A . 32 ARG HD3 1 1
2 1067 1 1 32 ARG HE H -26.046 -22.646 10.201 1.00 . A A . 32 ARG HE 1 1
2 1068 1 1 32 ARG HG2 H -24.290 -20.782 11.938 1.00 . A A . 32 ARG HG2 1 1
2 1069 1 1 32 ARG HG3 H -25.930 -21.401 11.920 1.00 . A A . 32 ARG HG3 1 1
2 1070 1 1 32 ARG HH11 H -25.670 -20.308 7.599 1.00 . A A . 32 ARG HH11 1 1
2 1071 1 1 32 ARG HH12 H -26.394 -21.331 6.403 1.00 . A A . 32 ARG HH12 1 1
2 1072 1 1 32 ARG HH21 H -27.001 -23.996 8.624 1.00 . A A . 32 ARG HH21 1 1
2 1073 1 1 32 ARG HH22 H -27.157 -23.443 6.990 1.00 . A A . 32 ARG HH22 1 1
2 1074 1 1 32 ARG N N -23.882 -18.733 13.458 1.00 . A A . 32 ARG N 1 1
2 1075 1 1 32 ARG NE N -25.893 -21.916 9.536 1.00 . A A . 32 ARG NE 1 1
2 1076 1 1 32 ARG NH1 N -26.101 -21.174 7.346 1.00 . A A . 32 ARG NH1 1 1
2 1077 1 1 32 ARG NH2 N -26.863 -23.286 7.934 1.00 . A A . 32 ARG NH2 1 1
2 1078 1 1 32 ARG O O -26.756 -20.081 14.986 1.00 . A A . 32 ARG O 1 1
3 1079 1 1 1 THR C C -29.607 25.157 4.904 1.00 . A A . 1 THR C 1 1
3 1080 1 1 1 THR CA C -29.193 26.320 4.000 1.00 . A A . 1 THR CA 1 1
3 1081 1 1 1 THR CB C -28.726 27.554 4.774 1.00 . A A . 1 THR CB 1 1
3 1082 1 1 1 THR CG2 C -27.639 27.225 5.800 1.00 . A A . 1 THR CG2 1 1
3 1083 1 1 1 THR HA H -28.383 25.959 3.366 1.00 . A A . 1 THR HA 1 1
3 1084 1 1 1 THR HB H -29.568 28.059 5.247 1.00 . A A . 1 THR HB 1 1
3 1085 1 1 1 THR HG1 H -28.425 29.270 3.789 1.00 . A A . 1 THR HG1 1 1
3 1086 1 1 1 THR HG21 H -27.966 27.542 6.790 1.00 . A A . 1 THR HG21 1 1
3 1087 1 1 1 THR HG22 H -27.457 26.150 5.804 1.00 . A A . 1 THR HG22 1 1
3 1088 1 1 1 THR HG23 H -26.720 27.748 5.536 1.00 . A A . 1 THR HG23 1 1
3 1089 1 1 1 THR N N -30.300 26.717 3.147 1.00 . A A . 1 THR N 1 1
3 1090 1 1 1 THR O O -28.975 24.102 4.894 1.00 . A A . 1 THR O 1 1
3 1091 1 1 1 THR OG1 O -28.052 28.342 3.796 1.00 . A A . 1 THR OG1 1 1
3 1092 1 1 2 SER C C -32.287 23.572 5.893 1.00 . A A . 2 SER C 1 1
3 1093 1 1 2 SER CA C -31.174 24.373 6.572 1.00 . A A . 2 SER CA 1 1
3 1094 1 1 2 SER CB C -31.688 25.001 7.869 1.00 . A A . 2 SER CB 1 1
3 1095 1 1 2 SER H H -31.177 26.249 5.666 1.00 . A A . 2 SER H 1 1
3 1096 1 1 2 SER HA H -30.321 23.732 6.792 1.00 . A A . 2 SER HA 1 1
3 1097 1 1 2 SER HB2 H -31.253 25.993 7.989 1.00 . A A . 2 SER HB2 1 1
3 1098 1 1 2 SER HB3 H -32.768 25.133 7.804 1.00 . A A . 2 SER HB3 1 1
3 1099 1 1 2 SER HG H -31.832 23.318 8.942 1.00 . A A . 2 SER HG 1 1
3 1100 1 1 2 SER N N -30.668 25.388 5.664 1.00 . A A . 2 SER N 1 1
3 1101 1 1 2 SER O O -33.010 22.826 6.551 1.00 . A A . 2 SER O 1 1
3 1102 1 1 2 SER OG O -31.375 24.205 9.008 1.00 . A A . 2 SER OG 1 1
3 1103 1 1 3 SER C C -32.761 21.906 3.027 1.00 . A A . 3 SER C 1 1
3 1104 1 1 3 SER CA C -33.400 23.056 3.809 1.00 . A A . 3 SER CA 1 1
3 1105 1 1 3 SER CB C -34.119 24.012 2.855 1.00 . A A . 3 SER CB 1 1
3 1106 1 1 3 SER H H -31.796 24.361 4.056 1.00 . A A . 3 SER H 1 1
3 1107 1 1 3 SER HA H -34.111 22.672 4.541 1.00 . A A . 3 SER HA 1 1
3 1108 1 1 3 SER HB2 H -34.135 25.012 3.288 1.00 . A A . 3 SER HB2 1 1
3 1109 1 1 3 SER HB3 H -33.562 24.078 1.920 1.00 . A A . 3 SER HB3 1 1
3 1110 1 1 3 SER HG H -35.954 23.467 3.439 1.00 . A A . 3 SER HG 1 1
3 1111 1 1 3 SER N N -32.388 23.753 4.584 1.00 . A A . 3 SER N 1 1
3 1112 1 1 3 SER O O -33.428 20.925 2.703 1.00 . A A . 3 SER O 1 1
3 1113 1 1 3 SER OG O -35.453 23.592 2.582 1.00 . A A . 3 SER OG 1 1
3 1114 1 1 4 ILE C C -30.237 19.986 2.980 1.00 . A A . 4 ILE C 1 1
3 1115 1 1 4 ILE CA C -30.740 21.055 2.008 1.00 . A A . 4 ILE CA 1 1
3 1116 1 1 4 ILE CB C -29.629 21.700 1.176 1.00 . A A . 4 ILE CB 1 1
3 1117 1 1 4 ILE CD1 C -30.970 21.840 -0.955 1.00 . A A . 4 ILE CD1 1 1
3 1118 1 1 4 ILE CG1 C -30.213 22.632 0.112 1.00 . A A . 4 ILE CG1 1 1
3 1119 1 1 4 ILE CG2 C -28.712 20.638 0.567 1.00 . A A . 4 ILE CG2 1 1
3 1120 1 1 4 ILE H H -30.941 22.869 3.012 1.00 . A A . 4 ILE H 1 1
3 1121 1 1 4 ILE HA H -31.435 20.588 1.310 1.00 . A A . 4 ILE HA 1 1
3 1122 1 1 4 ILE HB H -29.018 22.312 1.839 1.00 . A A . 4 ILE HB 1 1
3 1123 1 1 4 ILE HD11 H -31.968 22.261 -1.080 1.00 . A A . 4 ILE HD11 1 1
3 1124 1 1 4 ILE HD12 H -30.431 21.897 -1.901 1.00 . A A . 4 ILE HD12 1 1
3 1125 1 1 4 ILE HD13 H -31.051 20.798 -0.645 1.00 . A A . 4 ILE HD13 1 1
3 1126 1 1 4 ILE HG12 H -30.885 23.351 0.582 1.00 . A A . 4 ILE HG12 1 1
3 1127 1 1 4 ILE HG13 H -29.411 23.204 -0.355 1.00 . A A . 4 ILE HG13 1 1
3 1128 1 1 4 ILE HG21 H -28.828 20.636 -0.517 1.00 . A A . 4 ILE HG21 1 1
3 1129 1 1 4 ILE HG22 H -27.677 20.863 0.821 1.00 . A A . 4 ILE HG22 1 1
3 1130 1 1 4 ILE HG23 H -28.979 19.658 0.962 1.00 . A A . 4 ILE HG23 1 1
3 1131 1 1 4 ILE N N -31.476 22.067 2.746 1.00 . A A . 4 ILE N 1 1
3 1132 1 1 4 ILE O O -30.597 18.816 2.862 1.00 . A A . 4 ILE O 1 1
3 1133 1 1 5 VAL C C -29.956 18.580 5.409 1.00 . A A . 5 VAL C 1 1
3 1134 1 1 5 VAL CA C -28.857 19.521 4.911 1.00 . A A . 5 VAL CA 1 1
3 1135 1 1 5 VAL CB C -28.198 20.320 6.037 1.00 . A A . 5 VAL CB 1 1
3 1136 1 1 5 VAL CG1 C -27.809 19.408 7.202 1.00 . A A . 5 VAL CG1 1 1
3 1137 1 1 5 VAL CG2 C -26.986 21.098 5.521 1.00 . A A . 5 VAL CG2 1 1
3 1138 1 1 5 VAL H H -29.124 21.379 4.008 1.00 . A A . 5 VAL H 1 1
3 1139 1 1 5 VAL HA H -28.084 18.930 4.420 1.00 . A A . 5 VAL HA 1 1
3 1140 1 1 5 VAL HB H -28.927 21.042 6.406 1.00 . A A . 5 VAL HB 1 1
3 1141 1 1 5 VAL HG11 H -27.576 20.015 8.077 1.00 . A A . 5 VAL HG11 1 1
3 1142 1 1 5 VAL HG12 H -28.639 18.740 7.434 1.00 . A A . 5 VAL HG12 1 1
3 1143 1 1 5 VAL HG13 H -26.935 18.818 6.925 1.00 . A A . 5 VAL HG13 1 1
3 1144 1 1 5 VAL HG21 H -26.537 20.560 4.687 1.00 . A A . 5 VAL HG21 1 1
3 1145 1 1 5 VAL HG22 H -27.303 22.086 5.187 1.00 . A A . 5 VAL HG22 1 1
3 1146 1 1 5 VAL HG23 H -26.254 21.203 6.322 1.00 . A A . 5 VAL HG23 1 1
3 1147 1 1 5 VAL N N -29.412 20.426 3.919 1.00 . A A . 5 VAL N 1 1
3 1148 1 1 5 VAL O O -29.855 17.364 5.251 1.00 . A A . 5 VAL O 1 1
3 1149 1 1 6 HIS C C -32.472 17.310 5.526 1.00 . A A . 6 HIS C 1 1
3 1150 1 1 6 HIS CA C -32.096 18.409 6.522 1.00 . A A . 6 HIS CA 1 1
3 1151 1 1 6 HIS CB C -33.273 19.324 6.867 1.00 . A A . 6 HIS CB 1 1
3 1152 1 1 6 HIS CD2 C -35.023 17.802 8.072 1.00 . A A . 6 HIS CD2 1 1
3 1153 1 1 6 HIS CE1 C -34.949 18.744 10.045 1.00 . A A . 6 HIS CE1 1 1
3 1154 1 1 6 HIS CG C -34.123 18.825 8.010 1.00 . A A . 6 HIS CG 1 1
3 1155 1 1 6 HIS H H -31.054 20.168 6.124 1.00 . A A . 6 HIS H 1 1
3 1156 1 1 6 HIS HA H -31.752 17.947 7.447 1.00 . A A . 6 HIS HA 1 1
3 1157 1 1 6 HIS HB2 H -32.889 20.313 7.117 1.00 . A A . 6 HIS HB2 1 1
3 1158 1 1 6 HIS HB3 H -33.901 19.439 5.984 1.00 . A A . 6 HIS HB3 1 1
3 1159 1 1 6 HIS HD1 H -33.536 20.179 9.546 1.00 . A A . 6 HIS HD1 1 1
3 1160 1 1 6 HIS HD2 H -35.288 17.136 7.250 1.00 . A A . 6 HIS HD2 1 1
3 1161 1 1 6 HIS HE1 H -35.155 18.958 11.094 1.00 . A A . 6 HIS HE1 1 1
3 1162 1 1 6 HIS HE2 H -36.242 17.135 9.613 1.00 . A A . 6 HIS HE2 1 1
3 1163 1 1 6 HIS N N -30.980 19.178 6.000 1.00 . A A . 6 HIS N 1 1
3 1164 1 1 6 HIS ND1 N -34.099 19.400 9.269 1.00 . A A . 6 HIS ND1 1 1
3 1165 1 1 6 HIS NE2 N -35.520 17.753 9.302 1.00 . A A . 6 HIS NE2 1 1
3 1166 1 1 6 HIS O O -32.614 16.147 5.903 1.00 . A A . 6 HIS O 1 1
3 1167 1 1 7 LEU C C -31.962 15.637 3.195 1.00 . A A . 7 LEU C 1 1
3 1168 1 1 7 LEU CA C -32.978 16.780 3.221 1.00 . A A . 7 LEU CA 1 1
3 1169 1 1 7 LEU CB C -33.119 17.508 1.883 1.00 . A A . 7 LEU CB 1 1
3 1170 1 1 7 LEU CD1 C -34.957 18.351 0.376 1.00 . A A . 7 LEU CD1 1 1
3 1171 1 1 7 LEU CD2 C -33.958 16.049 0.005 1.00 . A A . 7 LEU CD2 1 1
3 1172 1 1 7 LEU CG C -34.331 17.120 1.032 1.00 . A A . 7 LEU CG 1 1
3 1173 1 1 7 LEU H H -32.504 18.663 3.976 1.00 . A A . 7 LEU H 1 1
3 1174 1 1 7 LEU HA H -33.957 16.368 3.468 1.00 . A A . 7 LEU HA 1 1
3 1175 1 1 7 LEU HB2 H -33.165 18.579 2.077 1.00 . A A . 7 LEU HB2 1 1
3 1176 1 1 7 LEU HB3 H -32.217 17.329 1.298 1.00 . A A . 7 LEU HB3 1 1
3 1177 1 1 7 LEU HD11 H -35.094 19.132 1.124 1.00 . A A . 7 LEU HD11 1 1
3 1178 1 1 7 LEU HD12 H -34.300 18.716 -0.414 1.00 . A A . 7 LEU HD12 1 1
3 1179 1 1 7 LEU HD13 H -35.924 18.084 -0.051 1.00 . A A . 7 LEU HD13 1 1
3 1180 1 1 7 LEU HD21 H -34.717 16.018 -0.778 1.00 . A A . 7 LEU HD21 1 1
3 1181 1 1 7 LEU HD22 H -32.991 16.289 -0.436 1.00 . A A . 7 LEU HD22 1 1
3 1182 1 1 7 LEU HD23 H -33.903 15.078 0.496 1.00 . A A . 7 LEU HD23 1 1
3 1183 1 1 7 LEU HG H -35.085 16.687 1.690 1.00 . A A . 7 LEU HG 1 1
3 1184 1 1 7 LEU N N -32.622 17.716 4.274 1.00 . A A . 7 LEU N 1 1
3 1185 1 1 7 LEU O O -32.309 14.487 3.461 1.00 . A A . 7 LEU O 1 1
3 1186 1 1 8 CYS C C -29.643 14.230 4.126 1.00 . A A . 8 CYS C 1 1
3 1187 1 1 8 CYS CA C -29.658 15.010 2.810 1.00 . A A . 8 CYS CA 1 1
3 1188 1 1 8 CYS CB C -28.306 15.664 2.519 1.00 . A A . 8 CYS CB 1 1
3 1189 1 1 8 CYS H H -30.453 16.930 2.659 1.00 . A A . 8 CYS H 1 1
3 1190 1 1 8 CYS HA H -29.888 14.352 1.972 1.00 . A A . 8 CYS HA 1 1
3 1191 1 1 8 CYS HB2 H -28.328 16.713 2.815 1.00 . A A . 8 CYS HB2 1 1
3 1192 1 1 8 CYS HB3 H -27.526 15.183 3.109 1.00 . A A . 8 CYS HB3 1 1
3 1193 1 1 8 CYS HG H -27.187 16.638 0.668 1.00 . A A . 8 CYS HG 1 1
3 1194 1 1 8 CYS N N -30.727 15.992 2.874 1.00 . A A . 8 CYS N 1 1
3 1195 1 1 8 CYS O O -29.156 13.102 4.177 1.00 . A A . 8 CYS O 1 1
3 1196 1 1 8 CYS SG S -27.915 15.527 0.736 1.00 . A A . 8 CYS SG 1 1
3 1197 1 1 9 ALA C C -31.230 13.075 6.437 1.00 . A A . 9 ALA C 1 1
3 1198 1 1 9 ALA CA C -30.239 14.241 6.470 1.00 . A A . 9 ALA CA 1 1
3 1199 1 1 9 ALA CB C -30.611 15.292 7.517 1.00 . A A . 9 ALA CB 1 1
3 1200 1 1 9 ALA H H -30.579 15.779 5.107 1.00 . A A . 9 ALA H 1 1
3 1201 1 1 9 ALA HA H -29.245 13.855 6.697 1.00 . A A . 9 ALA HA 1 1
3 1202 1 1 9 ALA HB1 H -30.654 16.275 7.047 1.00 . A A . 9 ALA HB1 1 1
3 1203 1 1 9 ALA HB2 H -31.585 15.052 7.944 1.00 . A A . 9 ALA HB2 1 1
3 1204 1 1 9 ALA HB3 H -29.860 15.300 8.307 1.00 . A A . 9 ALA HB3 1 1
3 1205 1 1 9 ALA N N -30.184 14.862 5.157 1.00 . A A . 9 ALA N 1 1
3 1206 1 1 9 ALA O O -31.006 12.047 7.074 1.00 . A A . 9 ALA O 1 1
3 1207 1 1 10 ILE C C -32.914 11.247 4.487 1.00 . A A . 10 ILE C 1 1
3 1208 1 1 10 ILE CA C -33.330 12.253 5.562 1.00 . A A . 10 ILE CA 1 1
3 1209 1 1 10 ILE CB C -34.696 12.893 5.310 1.00 . A A . 10 ILE CB 1 1
3 1210 1 1 10 ILE CD1 C -35.531 13.110 7.680 1.00 . A A . 10 ILE CD1 1 1
3 1211 1 1 10 ILE CG1 C -35.063 13.864 6.434 1.00 . A A . 10 ILE CG1 1 1
3 1212 1 1 10 ILE CG2 C -35.772 11.826 5.101 1.00 . A A . 10 ILE CG2 1 1
3 1213 1 1 10 ILE H H -32.479 14.114 5.172 1.00 . A A . 10 ILE H 1 1
3 1214 1 1 10 ILE HA H -33.390 11.732 6.518 1.00 . A A . 10 ILE HA 1 1
3 1215 1 1 10 ILE HB H -34.636 13.474 4.390 1.00 . A A . 10 ILE HB 1 1
3 1216 1 1 10 ILE HD11 H -35.077 12.119 7.696 1.00 . A A . 10 ILE HD11 1 1
3 1217 1 1 10 ILE HD12 H -35.232 13.660 8.572 1.00 . A A . 10 ILE HD12 1 1
3 1218 1 1 10 ILE HD13 H -36.616 13.012 7.659 1.00 . A A . 10 ILE HD13 1 1
3 1219 1 1 10 ILE HG12 H -34.199 14.482 6.682 1.00 . A A . 10 ILE HG12 1 1
3 1220 1 1 10 ILE HG13 H -35.850 14.538 6.096 1.00 . A A . 10 ILE HG13 1 1
3 1221 1 1 10 ILE HG21 H -36.558 11.952 5.845 1.00 . A A . 10 ILE HG21 1 1
3 1222 1 1 10 ILE HG22 H -36.197 11.928 4.103 1.00 . A A . 10 ILE HG22 1 1
3 1223 1 1 10 ILE HG23 H -35.327 10.836 5.207 1.00 . A A . 10 ILE HG23 1 1
3 1224 1 1 10 ILE N N -32.304 13.275 5.687 1.00 . A A . 10 ILE N 1 1
3 1225 1 1 10 ILE O O -32.877 10.044 4.738 1.00 . A A . 10 ILE O 1 1
3 1226 1 1 11 SER C C -31.177 9.906 2.669 1.00 . A A . 11 SER C 1 1
3 1227 1 1 11 SER CA C -32.200 10.942 2.196 1.00 . A A . 11 SER CA 1 1
3 1228 1 1 11 SER CB C -31.615 11.785 1.062 1.00 . A A . 11 SER CB 1 1
3 1229 1 1 11 SER H H -32.644 12.758 3.115 1.00 . A A . 11 SER H 1 1
3 1230 1 1 11 SER HA H -33.110 10.451 1.852 1.00 . A A . 11 SER HA 1 1
3 1231 1 1 11 SER HB2 H -30.858 12.459 1.464 1.00 . A A . 11 SER HB2 1 1
3 1232 1 1 11 SER HB3 H -31.113 11.133 0.347 1.00 . A A . 11 SER HB3 1 1
3 1233 1 1 11 SER HG H -32.232 13.410 0.070 1.00 . A A . 11 SER HG 1 1
3 1234 1 1 11 SER N N -32.611 11.778 3.311 1.00 . A A . 11 SER N 1 1
3 1235 1 1 11 SER O O -31.243 8.741 2.279 1.00 . A A . 11 SER O 1 1
3 1236 1 1 11 SER OG O -32.616 12.544 0.390 1.00 . A A . 11 SER OG 1 1
3 1237 1 1 12 LEU C C -29.874 8.272 4.678 1.00 . A A . 12 LEU C 1 1
3 1238 1 1 12 LEU CA C -29.222 9.495 4.032 1.00 . A A . 12 LEU CA 1 1
3 1239 1 1 12 LEU CB C -28.299 10.270 4.975 1.00 . A A . 12 LEU CB 1 1
3 1240 1 1 12 LEU CD1 C -26.475 8.537 5.138 1.00 . A A . 12 LEU CD1 1 1
3 1241 1 1 12 LEU CD2 C -26.719 10.306 6.940 1.00 . A A . 12 LEU CD2 1 1
3 1242 1 1 12 LEU CG C -27.444 9.425 5.921 1.00 . A A . 12 LEU CG 1 1
3 1243 1 1 12 LEU H H -30.210 11.316 3.814 1.00 . A A . 12 LEU H 1 1
3 1244 1 1 12 LEU HA H -28.615 9.160 3.191 1.00 . A A . 12 LEU HA 1 1
3 1245 1 1 12 LEU HB2 H -27.634 10.890 4.372 1.00 . A A . 12 LEU HB2 1 1
3 1246 1 1 12 LEU HB3 H -28.909 10.946 5.574 1.00 . A A . 12 LEU HB3 1 1
3 1247 1 1 12 LEU HD11 H -26.021 9.116 4.334 1.00 . A A . 12 LEU HD11 1 1
3 1248 1 1 12 LEU HD12 H -25.695 8.172 5.808 1.00 . A A . 12 LEU HD12 1 1
3 1249 1 1 12 LEU HD13 H -27.017 7.691 4.716 1.00 . A A . 12 LEU HD13 1 1
3 1250 1 1 12 LEU HD21 H -27.095 11.327 6.869 1.00 . A A . 12 LEU HD21 1 1
3 1251 1 1 12 LEU HD22 H -26.897 9.922 7.944 1.00 . A A . 12 LEU HD22 1 1
3 1252 1 1 12 LEU HD23 H -25.649 10.298 6.731 1.00 . A A . 12 LEU HD23 1 1
3 1253 1 1 12 LEU HG H -28.106 8.764 6.480 1.00 . A A . 12 LEU HG 1 1
3 1254 1 1 12 LEU N N -30.257 10.368 3.502 1.00 . A A . 12 LEU N 1 1
3 1255 1 1 12 LEU O O -29.650 7.143 4.245 1.00 . A A . 12 LEU O 1 1
3 1256 1 1 13 ASP C C -31.878 6.447 5.407 1.00 . A A . 13 ASP C 1 1
3 1257 1 1 13 ASP CA C -31.356 7.472 6.415 1.00 . A A . 13 ASP CA 1 1
3 1258 1 1 13 ASP CB C -32.551 8.015 7.200 1.00 . A A . 13 ASP CB 1 1
3 1259 1 1 13 ASP CG C -32.893 7.241 8.475 1.00 . A A . 13 ASP CG 1 1
3 1260 1 1 13 ASP H H -30.847 9.459 6.051 1.00 . A A . 13 ASP H 1 1
3 1261 1 1 13 ASP HA H -30.610 7.051 7.090 1.00 . A A . 13 ASP HA 1 1
3 1262 1 1 13 ASP HB2 H -32.352 9.053 7.466 1.00 . A A . 13 ASP HB2 1 1
3 1263 1 1 13 ASP HB3 H -33.425 8.015 6.548 1.00 . A A . 13 ASP HB3 1 1
3 1264 1 1 13 ASP N N -30.669 8.537 5.705 1.00 . A A . 13 ASP N 1 1
3 1265 1 1 13 ASP O O -31.634 5.250 5.551 1.00 . A A . 13 ASP O 1 1
3 1266 1 1 13 ASP OD1 O -32.280 6.169 8.670 1.00 . A A . 13 ASP OD1 1 1
3 1267 1 1 13 ASP OD2 O -33.760 7.738 9.226 1.00 . A A . 13 ASP OD2 1 1
3 1268 1 1 14 ARG C C -32.145 5.003 2.996 1.00 . A A . 14 ARG C 1 1
3 1269 1 1 14 ARG CA C -33.146 6.097 3.377 1.00 . A A . 14 ARG CA 1 1
3 1270 1 1 14 ARG CB C -33.509 6.903 2.129 1.00 . A A . 14 ARG CB 1 1
3 1271 1 1 14 ARG CD C -34.971 6.779 0.077 1.00 . A A . 14 ARG CD 1 1
3 1272 1 1 14 ARG CG C -34.867 6.470 1.572 1.00 . A A . 14 ARG CG 1 1
3 1273 1 1 14 ARG CZ C -35.646 8.789 -1.232 1.00 . A A . 14 ARG CZ 1 1
3 1274 1 1 14 ARG H H -32.780 7.929 4.299 1.00 . A A . 14 ARG H 1 1
3 1275 1 1 14 ARG HA H -34.042 5.669 3.825 1.00 . A A . 14 ARG HA 1 1
3 1276 1 1 14 ARG HB2 H -33.534 7.965 2.372 1.00 . A A . 14 ARG HB2 1 1
3 1277 1 1 14 ARG HB3 H -32.741 6.769 1.367 1.00 . A A . 14 ARG HB3 1 1
3 1278 1 1 14 ARG HD2 H -33.975 6.872 -0.354 1.00 . A A . 14 ARG HD2 1 1
3 1279 1 1 14 ARG HD3 H -35.467 5.957 -0.439 1.00 . A A . 14 ARG HD3 1 1
3 1280 1 1 14 ARG HE H -36.340 8.338 0.603 1.00 . A A . 14 ARG HE 1 1
3 1281 1 1 14 ARG HG2 H -35.007 5.401 1.737 1.00 . A A . 14 ARG HG2 1 1
3 1282 1 1 14 ARG HG3 H -35.665 6.982 2.110 1.00 . A A . 14 ARG HG3 1 1
3 1283 1 1 14 ARG HH11 H -34.300 7.583 -2.163 1.00 . A A . 14 ARG HH11 1 1
3 1284 1 1 14 ARG HH12 H -34.779 8.984 -3.061 1.00 . A A . 14 ARG HH12 1 1
3 1285 1 1 14 ARG HH21 H -36.972 10.187 -0.581 1.00 . A A . 14 ARG HH21 1 1
3 1286 1 1 14 ARG HH22 H -36.309 10.476 -2.155 1.00 . A A . 14 ARG HH22 1 1
3 1287 1 1 14 ARG N N -32.587 6.954 4.409 1.00 . A A . 14 ARG N 1 1
3 1288 1 1 14 ARG NE N -35.728 8.034 -0.128 1.00 . A A . 14 ARG NE 1 1
3 1289 1 1 14 ARG NH1 N -34.840 8.421 -2.237 1.00 . A A . 14 ARG NH1 1 1
3 1290 1 1 14 ARG NH2 N -36.370 9.912 -1.331 1.00 . A A . 14 ARG NH2 1 1
3 1291 1 1 14 ARG O O -32.524 3.847 2.813 1.00 . A A . 14 ARG O 1 1
3 1292 1 1 15 TYR C C -29.201 3.859 3.781 1.00 . A A . 15 TYR C 1 1
3 1293 1 1 15 TYR CA C -29.831 4.477 2.531 1.00 . A A . 15 TYR CA 1 1
3 1294 1 1 15 TYR CB C -28.773 5.302 1.796 1.00 . A A . 15 TYR CB 1 1
3 1295 1 1 15 TYR CD1 C -29.647 5.470 -0.563 1.00 . A A . 15 TYR CD1 1 1
3 1296 1 1 15 TYR CD2 C -29.490 7.472 0.732 1.00 . A A . 15 TYR CD2 1 1
3 1297 1 1 15 TYR CE1 C -30.163 6.228 -1.673 1.00 . A A . 15 TYR CE1 1 1
3 1298 1 1 15 TYR CE2 C -30.006 8.231 -0.378 1.00 . A A . 15 TYR CE2 1 1
3 1299 1 1 15 TYR CG C -29.321 6.107 0.616 1.00 . A A . 15 TYR CG 1 1
3 1300 1 1 15 TYR CZ C -30.317 7.571 -1.526 1.00 . A A . 15 TYR CZ 1 1
3 1301 1 1 15 TYR H H -30.589 6.350 3.038 1.00 . A A . 15 TYR H 1 1
3 1302 1 1 15 TYR HA H -30.270 3.684 1.925 1.00 . A A . 15 TYR HA 1 1
3 1303 1 1 15 TYR HB2 H -28.304 5.985 2.503 1.00 . A A . 15 TYR HB2 1 1
3 1304 1 1 15 TYR HB3 H -27.992 4.632 1.434 1.00 . A A . 15 TYR HB3 1 1
3 1305 1 1 15 TYR HD1 H -29.514 4.392 -0.655 1.00 . A A . 15 TYR HD1 1 1
3 1306 1 1 15 TYR HD2 H -29.233 7.976 1.664 1.00 . A A . 15 TYR HD2 1 1
3 1307 1 1 15 TYR HE1 H -30.425 5.737 -2.611 1.00 . A A . 15 TYR HE1 1 1
3 1308 1 1 15 TYR HE2 H -30.145 9.309 -0.299 1.00 . A A . 15 TYR HE2 1 1
3 1309 1 1 15 TYR HH H -30.129 8.318 -3.311 1.00 . A A . 15 TYR HH 1 1
3 1310 1 1 15 TYR N N -30.888 5.408 2.887 1.00 . A A . 15 TYR N 1 1
3 1311 1 1 15 TYR O O -27.978 3.819 3.909 1.00 . A A . 15 TYR O 1 1
3 1312 1 1 15 TYR OH O -30.805 8.288 -2.574 1.00 . A A . 15 TYR OH 1 1
3 1313 1 1 16 TRP C C -29.998 1.300 5.872 1.00 . A A . 16 TRP C 1 1
3 1314 1 1 16 TRP CA C -29.607 2.778 5.906 1.00 . A A . 16 TRP CA 1 1
3 1315 1 1 16 TRP CB C -30.165 3.516 7.125 1.00 . A A . 16 TRP CB 1 1
3 1316 1 1 16 TRP CD1 C -30.789 2.429 9.381 1.00 . A A . 16 TRP CD1 1 1
3 1317 1 1 16 TRP CD2 C -28.610 2.417 8.976 1.00 . A A . 16 TRP CD2 1 1
3 1318 1 1 16 TRP CE2 C -28.806 1.812 10.201 1.00 . A A . 16 TRP CE2 1 1
3 1319 1 1 16 TRP CE3 C -27.324 2.566 8.430 1.00 . A A . 16 TRP CE3 1 1
3 1320 1 1 16 TRP CG C -29.898 2.811 8.456 1.00 . A A . 16 TRP CG 1 1
3 1321 1 1 16 TRP CH2 C -26.469 1.446 10.459 1.00 . A A . 16 TRP CH2 1 1
3 1322 1 1 16 TRP CZ2 C -27.760 1.308 10.983 1.00 . A A . 16 TRP CZ2 1 1
3 1323 1 1 16 TRP CZ3 C -26.289 2.057 9.224 1.00 . A A . 16 TRP CZ3 1 1
3 1324 1 1 16 TRP H H -31.057 3.429 4.560 1.00 . A A . 16 TRP H 1 1
3 1325 1 1 16 TRP HA H -28.522 2.876 5.946 1.00 . A A . 16 TRP HA 1 1
3 1326 1 1 16 TRP HB2 H -29.732 4.516 7.161 1.00 . A A . 16 TRP HB2 1 1
3 1327 1 1 16 TRP HB3 H -31.241 3.640 7.001 1.00 . A A . 16 TRP HB3 1 1
3 1328 1 1 16 TRP HD1 H -31.865 2.581 9.296 1.00 . A A . 16 TRP HD1 1 1
3 1329 1 1 16 TRP HE1 H -30.667 1.419 11.340 1.00 . A A . 16 TRP HE1 1 1
3 1330 1 1 16 TRP HE3 H -27.143 3.039 7.465 1.00 . A A . 16 TRP HE3 1 1
3 1331 1 1 16 TRP HH2 H -25.609 1.075 11.017 1.00 . A A . 16 TRP HH2 1 1
3 1332 1 1 16 TRP HZ2 H -27.941 0.835 11.948 1.00 . A A . 16 TRP HZ2 1 1
3 1333 1 1 16 TRP HZ3 H -25.270 2.147 8.847 1.00 . A A . 16 TRP HZ3 1 1
3 1334 1 1 16 TRP N N -30.064 3.392 4.671 1.00 . A A . 16 TRP N 1 1
3 1335 1 1 16 TRP NE1 N -30.173 1.820 10.455 1.00 . A A . 16 TRP NE1 1 1
3 1336 1 1 16 TRP O O -29.143 0.425 6.000 1.00 . A A . 16 TRP O 1 1
3 1337 1 1 17 SER C C -31.170 -1.047 4.478 1.00 . A A . 17 SER C 1 1
3 1338 1 1 17 SER CA C -31.806 -0.292 5.646 1.00 . A A . 17 SER CA 1 1
3 1339 1 1 17 SER CB C -33.330 -0.298 5.515 1.00 . A A . 17 SER CB 1 1
3 1340 1 1 17 SER H H -31.980 1.784 5.596 1.00 . A A . 17 SER H 1 1
3 1341 1 1 17 SER HA H -31.521 -0.745 6.596 1.00 . A A . 17 SER HA 1 1
3 1342 1 1 17 SER HB2 H -33.737 0.606 5.970 1.00 . A A . 17 SER HB2 1 1
3 1343 1 1 17 SER HB3 H -33.604 -0.275 4.461 1.00 . A A . 17 SER HB3 1 1
3 1344 1 1 17 SER HG H -34.880 -1.510 5.882 1.00 . A A . 17 SER HG 1 1
3 1345 1 1 17 SER N N -31.291 1.066 5.699 1.00 . A A . 17 SER N 1 1
3 1346 1 1 17 SER O O -30.643 -2.145 4.657 1.00 . A A . 17 SER O 1 1
3 1347 1 1 17 SER OG O -33.914 -1.442 6.132 1.00 . A A . 17 SER OG 1 1
3 1348 1 1 18 ILE C C -29.248 -1.495 2.401 1.00 . A A . 18 ILE C 1 1
3 1349 1 1 18 ILE CA C -30.677 -1.031 2.110 1.00 . A A . 18 ILE CA 1 1
3 1350 1 1 18 ILE CB C -30.782 -0.067 0.927 1.00 . A A . 18 ILE CB 1 1
3 1351 1 1 18 ILE CD1 C -32.361 1.761 0.203 1.00 . A A . 18 ILE CD1 1 1
3 1352 1 1 18 ILE CG1 C -32.240 0.302 0.648 1.00 . A A . 18 ILE CG1 1 1
3 1353 1 1 18 ILE CG2 C -30.089 -0.641 -0.311 1.00 . A A . 18 ILE CG2 1 1
3 1354 1 1 18 ILE H H -31.669 0.462 3.170 1.00 . A A . 18 ILE H 1 1
3 1355 1 1 18 ILE HA H -31.281 -1.906 1.868 1.00 . A A . 18 ILE HA 1 1
3 1356 1 1 18 ILE HB H -30.261 0.853 1.189 1.00 . A A . 18 ILE HB 1 1
3 1357 1 1 18 ILE HD11 H -32.132 2.417 1.043 1.00 . A A . 18 ILE HD11 1 1
3 1358 1 1 18 ILE HD12 H -31.659 1.952 -0.609 1.00 . A A . 18 ILE HD12 1 1
3 1359 1 1 18 ILE HD13 H -33.377 1.953 -0.142 1.00 . A A . 18 ILE HD13 1 1
3 1360 1 1 18 ILE HG12 H -32.644 -0.352 -0.125 1.00 . A A . 18 ILE HG12 1 1
3 1361 1 1 18 ILE HG13 H -32.837 0.141 1.546 1.00 . A A . 18 ILE HG13 1 1
3 1362 1 1 18 ILE HG21 H -29.705 0.174 -0.923 1.00 . A A . 18 ILE HG21 1 1
3 1363 1 1 18 ILE HG22 H -29.264 -1.283 -0.001 1.00 . A A . 18 ILE HG22 1 1
3 1364 1 1 18 ILE HG23 H -30.805 -1.224 -0.890 1.00 . A A . 18 ILE HG23 1 1
3 1365 1 1 18 ILE N N -31.239 -0.431 3.307 1.00 . A A . 18 ILE N 1 1
3 1366 1 1 18 ILE O O -28.919 -2.664 2.203 1.00 . A A . 18 ILE O 1 1
3 1367 1 1 19 THR C C -26.957 -2.155 3.984 1.00 . A A . 19 THR C 1 1
3 1368 1 1 19 THR CA C -27.052 -0.853 3.185 1.00 . A A . 19 THR CA 1 1
3 1369 1 1 19 THR CB C -26.466 0.354 3.919 1.00 . A A . 19 THR CB 1 1
3 1370 1 1 19 THR CG2 C -25.091 0.062 4.523 1.00 . A A . 19 THR CG2 1 1
3 1371 1 1 19 THR H H -28.714 0.392 3.023 1.00 . A A . 19 THR H 1 1
3 1372 1 1 19 THR HA H -26.510 -1.010 2.252 1.00 . A A . 19 THR HA 1 1
3 1373 1 1 19 THR HB H -27.156 0.720 4.680 1.00 . A A . 19 THR HB 1 1
3 1374 1 1 19 THR HG1 H -26.797 2.088 2.976 1.00 . A A . 19 THR HG1 1 1
3 1375 1 1 19 THR HG21 H -24.603 -0.728 3.952 1.00 . A A . 19 THR HG21 1 1
3 1376 1 1 19 THR HG22 H -24.481 0.964 4.491 1.00 . A A . 19 THR HG22 1 1
3 1377 1 1 19 THR HG23 H -25.210 -0.259 5.558 1.00 . A A . 19 THR HG23 1 1
3 1378 1 1 19 THR N N -28.438 -0.556 2.865 1.00 . A A . 19 THR N 1 1
3 1379 1 1 19 THR O O -26.162 -3.034 3.653 1.00 . A A . 19 THR O 1 1
3 1380 1 1 19 THR OG1 O -26.197 1.294 2.882 1.00 . A A . 19 THR OG1 1 1
3 1381 1 1 20 GLN C C -28.001 -4.675 5.023 1.00 . A A . 20 GLN C 1 1
3 1382 1 1 20 GLN CA C -27.796 -3.417 5.868 1.00 . A A . 20 GLN CA 1 1
3 1383 1 1 20 GLN CB C -28.875 -3.299 6.947 1.00 . A A . 20 GLN CB 1 1
3 1384 1 1 20 GLN CD C -29.898 -4.436 8.952 1.00 . A A . 20 GLN CD 1 1
3 1385 1 1 20 GLN CG C -28.671 -4.348 8.042 1.00 . A A . 20 GLN CG 1 1
3 1386 1 1 20 GLN H H -28.421 -1.518 5.282 1.00 . A A . 20 GLN H 1 1
3 1387 1 1 20 GLN HA H -26.816 -3.446 6.345 1.00 . A A . 20 GLN HA 1 1
3 1388 1 1 20 GLN HB2 H -28.850 -2.302 7.385 1.00 . A A . 20 GLN HB2 1 1
3 1389 1 1 20 GLN HB3 H -29.860 -3.425 6.497 1.00 . A A . 20 GLN HB3 1 1
3 1390 1 1 20 GLN HE21 H -30.726 -5.727 7.630 1.00 . A A . 20 GLN HE21 1 1
3 1391 1 1 20 GLN HE22 H -31.694 -5.369 9.021 1.00 . A A . 20 GLN HE22 1 1
3 1392 1 1 20 GLN HG2 H -28.479 -5.320 7.589 1.00 . A A . 20 GLN HG2 1 1
3 1393 1 1 20 GLN HG3 H -27.792 -4.094 8.635 1.00 . A A . 20 GLN HG3 1 1
3 1394 1 1 20 GLN N N -27.778 -2.237 5.020 1.00 . A A . 20 GLN N 1 1
3 1395 1 1 20 GLN NE2 N -30.852 -5.244 8.496 1.00 . A A . 20 GLN NE2 1 1
3 1396 1 1 20 GLN O O -27.155 -5.568 5.018 1.00 . A A . 20 GLN O 1 1
3 1397 1 1 20 GLN OE1 O -29.975 -3.813 9.998 1.00 . A A . 20 GLN OE1 1 1
3 1398 1 1 21 ALA C C -28.216 -6.247 2.681 1.00 . A A . 21 ALA C 1 1
3 1399 1 1 21 ALA CA C -29.455 -5.841 3.481 1.00 . A A . 21 ALA CA 1 1
3 1400 1 1 21 ALA CB C -30.639 -5.482 2.581 1.00 . A A . 21 ALA CB 1 1
3 1401 1 1 21 ALA H H -29.811 -3.976 4.338 1.00 . A A . 21 ALA H 1 1
3 1402 1 1 21 ALA HA H -29.745 -6.667 4.130 1.00 . A A . 21 ALA HA 1 1
3 1403 1 1 21 ALA HB1 H -30.399 -5.734 1.548 1.00 . A A . 21 ALA HB1 1 1
3 1404 1 1 21 ALA HB2 H -31.518 -6.043 2.897 1.00 . A A . 21 ALA HB2 1 1
3 1405 1 1 21 ALA HB3 H -30.843 -4.414 2.657 1.00 . A A . 21 ALA HB3 1 1
3 1406 1 1 21 ALA N N -29.128 -4.706 4.328 1.00 . A A . 21 ALA N 1 1
3 1407 1 1 21 ALA O O -28.065 -7.411 2.312 1.00 . A A . 21 ALA O 1 1
3 1408 1 1 22 ILE C C -25.044 -5.981 2.643 1.00 . A A . 22 ILE C 1 1
3 1409 1 1 22 ILE CA C -26.140 -5.506 1.686 1.00 . A A . 22 ILE CA 1 1
3 1410 1 1 22 ILE CB C -25.755 -4.266 0.877 1.00 . A A . 22 ILE CB 1 1
3 1411 1 1 22 ILE CD1 C -27.553 -2.999 -0.356 1.00 . A A . 22 ILE CD1 1 1
3 1412 1 1 22 ILE CG1 C -26.576 -4.175 -0.411 1.00 . A A . 22 ILE CG1 1 1
3 1413 1 1 22 ILE CG2 C -24.250 -4.237 0.601 1.00 . A A . 22 ILE CG2 1 1
3 1414 1 1 22 ILE H H -27.491 -4.322 2.740 1.00 . A A . 22 ILE H 1 1
3 1415 1 1 22 ILE HA H -26.346 -6.305 0.973 1.00 . A A . 22 ILE HA 1 1
3 1416 1 1 22 ILE HB H -25.990 -3.383 1.472 1.00 . A A . 22 ILE HB 1 1
3 1417 1 1 22 ILE HD11 H -28.479 -3.318 0.121 1.00 . A A . 22 ILE HD11 1 1
3 1418 1 1 22 ILE HD12 H -27.110 -2.185 0.218 1.00 . A A . 22 ILE HD12 1 1
3 1419 1 1 22 ILE HD13 H -27.765 -2.655 -1.368 1.00 . A A . 22 ILE HD13 1 1
3 1420 1 1 22 ILE HG12 H -25.908 -4.058 -1.265 1.00 . A A . 22 ILE HG12 1 1
3 1421 1 1 22 ILE HG13 H -27.126 -5.103 -0.562 1.00 . A A . 22 ILE HG13 1 1
3 1422 1 1 22 ILE HG21 H -23.850 -5.249 0.660 1.00 . A A . 22 ILE HG21 1 1
3 1423 1 1 22 ILE HG22 H -24.071 -3.833 -0.396 1.00 . A A . 22 ILE HG22 1 1
3 1424 1 1 22 ILE HG23 H -23.757 -3.608 1.341 1.00 . A A . 22 ILE HG23 1 1
3 1425 1 1 22 ILE N N -27.360 -5.265 2.436 1.00 . A A . 22 ILE N 1 1
3 1426 1 1 22 ILE O O -24.406 -7.005 2.402 1.00 . A A . 22 ILE O 1 1
3 1427 1 1 23 GLU C C -23.906 -7.035 5.038 1.00 . A A . 23 GLU C 1 1
3 1428 1 1 23 GLU CA C -23.851 -5.543 4.701 1.00 . A A . 23 GLU CA 1 1
3 1429 1 1 23 GLU CB C -24.022 -4.690 5.959 1.00 . A A . 23 GLU CB 1 1
3 1430 1 1 23 GLU CD C -21.553 -4.385 6.373 1.00 . A A . 23 GLU CD 1 1
3 1431 1 1 23 GLU CG C -22.882 -3.679 6.095 1.00 . A A . 23 GLU CG 1 1
3 1432 1 1 23 GLU H H -25.382 -4.382 3.895 1.00 . A A . 23 GLU H 1 1
3 1433 1 1 23 GLU HA H -22.895 -5.305 4.234 1.00 . A A . 23 GLU HA 1 1
3 1434 1 1 23 GLU HB2 H -24.976 -4.164 5.919 1.00 . A A . 23 GLU HB2 1 1
3 1435 1 1 23 GLU HB3 H -24.049 -5.333 6.838 1.00 . A A . 23 GLU HB3 1 1
3 1436 1 1 23 GLU HG2 H -22.801 -3.091 5.180 1.00 . A A . 23 GLU HG2 1 1
3 1437 1 1 23 GLU HG3 H -23.104 -2.981 6.902 1.00 . A A . 23 GLU HG3 1 1
3 1438 1 1 23 GLU N N -24.859 -5.214 3.707 1.00 . A A . 23 GLU N 1 1
3 1439 1 1 23 GLU O O -22.906 -7.618 5.452 1.00 . A A . 23 GLU O 1 1
3 1440 1 1 23 GLU OE1 O -21.593 -5.404 7.096 1.00 . A A . 23 GLU OE1 1 1
3 1441 1 1 23 GLU OE2 O -20.528 -3.889 5.857 1.00 . A A . 23 GLU OE2 1 1
3 1442 1 1 24 TYR C C -24.178 -9.866 4.493 1.00 . A A . 24 TYR C 1 1
3 1443 1 1 24 TYR CA C -25.284 -9.020 5.129 1.00 . A A . 24 TYR CA 1 1
3 1444 1 1 24 TYR CB C -26.624 -9.392 4.491 1.00 . A A . 24 TYR CB 1 1
3 1445 1 1 24 TYR CD1 C -28.255 -8.425 6.153 1.00 . A A . 24 TYR CD1 1 1
3 1446 1 1 24 TYR CD2 C -28.323 -10.778 5.736 1.00 . A A . 24 TYR CD2 1 1
3 1447 1 1 24 TYR CE1 C -29.335 -8.561 7.095 1.00 . A A . 24 TYR CE1 1 1
3 1448 1 1 24 TYR CE2 C -29.403 -10.914 6.679 1.00 . A A . 24 TYR CE2 1 1
3 1449 1 1 24 TYR CG C -27.771 -9.536 5.492 1.00 . A A . 24 TYR CG 1 1
3 1450 1 1 24 TYR CZ C -29.855 -9.799 7.312 1.00 . A A . 24 TYR CZ 1 1
3 1451 1 1 24 TYR H H -25.894 -7.126 4.513 1.00 . A A . 24 TYR H 1 1
3 1452 1 1 24 TYR HA H -25.259 -9.156 6.210 1.00 . A A . 24 TYR HA 1 1
3 1453 1 1 24 TYR HB2 H -26.889 -8.630 3.757 1.00 . A A . 24 TYR HB2 1 1
3 1454 1 1 24 TYR HB3 H -26.509 -10.330 3.948 1.00 . A A . 24 TYR HB3 1 1
3 1455 1 1 24 TYR HD1 H -27.819 -7.445 5.960 1.00 . A A . 24 TYR HD1 1 1
3 1456 1 1 24 TYR HD2 H -27.941 -11.656 5.214 1.00 . A A . 24 TYR HD2 1 1
3 1457 1 1 24 TYR HE1 H -29.726 -7.692 7.624 1.00 . A A . 24 TYR HE1 1 1
3 1458 1 1 24 TYR HE2 H -29.847 -11.888 6.880 1.00 . A A . 24 TYR HE2 1 1
3 1459 1 1 24 TYR HH H -31.509 -9.159 8.110 1.00 . A A . 24 TYR HH 1 1
3 1460 1 1 24 TYR N N -25.085 -7.608 4.849 1.00 . A A . 24 TYR N 1 1
3 1461 1 1 24 TYR O O -23.735 -10.854 5.076 1.00 . A A . 24 TYR O 1 1
3 1462 1 1 24 TYR OH O -30.875 -9.927 8.202 1.00 . A A . 24 TYR OH 1 1
3 1463 1 1 25 ASN C C -21.650 -9.154 2.139 1.00 . A A . 25 ASN C 1 1
3 1464 1 1 25 ASN CA C -22.719 -10.152 2.586 1.00 . A A . 25 ASN CA 1 1
3 1465 1 1 25 ASN CB C -23.277 -10.838 1.337 1.00 . A A . 25 ASN CB 1 1
3 1466 1 1 25 ASN CG C -23.490 -12.333 1.582 1.00 . A A . 25 ASN CG 1 1
3 1467 1 1 25 ASN H H -24.130 -8.641 2.839 1.00 . A A . 25 ASN H 1 1
3 1468 1 1 25 ASN HA H -22.333 -10.889 3.290 1.00 . A A . 25 ASN HA 1 1
3 1469 1 1 25 ASN HB2 H -24.223 -10.374 1.055 1.00 . A A . 25 ASN HB2 1 1
3 1470 1 1 25 ASN HB3 H -22.591 -10.696 0.502 1.00 . A A . 25 ASN HB3 1 1
3 1471 1 1 25 ASN HD21 H -25.429 -11.939 2.010 1.00 . A A . 25 ASN HD21 1 1
3 1472 1 1 25 ASN HD22 H -24.972 -13.607 2.111 1.00 . A A . 25 ASN HD22 1 1
3 1473 1 1 25 ASN N N -23.765 -9.446 3.307 1.00 . A A . 25 ASN N 1 1
3 1474 1 1 25 ASN ND2 N -24.733 -12.653 1.930 1.00 . A A . 25 ASN ND2 1 1
3 1475 1 1 25 ASN O O -21.583 -8.795 0.964 1.00 . A A . 25 ASN O 1 1
3 1476 1 1 25 ASN OD1 O -22.586 -13.143 1.462 1.00 . A A . 25 ASN OD1 1 1
3 1477 1 1 26 LEU C C -18.450 -8.342 3.334 1.00 . A A . 26 LEU C 1 1
3 1478 1 1 26 LEU CA C -19.778 -7.782 2.819 1.00 . A A . 26 LEU CA 1 1
3 1479 1 1 26 LEU CB C -20.127 -6.405 3.387 1.00 . A A . 26 LEU CB 1 1
3 1480 1 1 26 LEU CD1 C -19.824 -3.935 2.978 1.00 . A A . 26 LEU CD1 1 1
3 1481 1 1 26 LEU CD2 C -18.016 -5.263 4.161 1.00 . A A . 26 LEU CD2 1 1
3 1482 1 1 26 LEU CG C -19.121 -5.288 3.103 1.00 . A A . 26 LEU CG 1 1
3 1483 1 1 26 LEU H H -20.902 -9.029 4.052 1.00 . A A . 26 LEU H 1 1
3 1484 1 1 26 LEU HA H -19.711 -7.676 1.736 1.00 . A A . 26 LEU HA 1 1
3 1485 1 1 26 LEU HB2 H -21.096 -6.104 2.989 1.00 . A A . 26 LEU HB2 1 1
3 1486 1 1 26 LEU HB3 H -20.241 -6.498 4.467 1.00 . A A . 26 LEU HB3 1 1
3 1487 1 1 26 LEU HD11 H -19.130 -3.138 3.245 1.00 . A A . 26 LEU HD11 1 1
3 1488 1 1 26 LEU HD12 H -20.161 -3.794 1.951 1.00 . A A . 26 LEU HD12 1 1
3 1489 1 1 26 LEU HD13 H -20.684 -3.909 3.648 1.00 . A A . 26 LEU HD13 1 1
3 1490 1 1 26 LEU HD21 H -18.452 -5.430 5.146 1.00 . A A . 26 LEU HD21 1 1
3 1491 1 1 26 LEU HD22 H -17.290 -6.048 3.947 1.00 . A A . 26 LEU HD22 1 1
3 1492 1 1 26 LEU HD23 H -17.518 -4.293 4.144 1.00 . A A . 26 LEU HD23 1 1
3 1493 1 1 26 LEU HG H -18.644 -5.493 2.145 1.00 . A A . 26 LEU HG 1 1
3 1494 1 1 26 LEU N N -20.840 -8.732 3.099 1.00 . A A . 26 LEU N 1 1
3 1495 1 1 26 LEU O O -17.526 -8.573 2.556 1.00 . A A . 26 LEU O 1 1
3 1496 1 1 27 LYS C C -17.570 -10.275 6.138 1.00 . A A . 27 LYS C 1 1
3 1497 1 1 27 LYS CA C -17.198 -9.070 5.271 1.00 . A A . 27 LYS CA 1 1
3 1498 1 1 27 LYS CB C -16.463 -7.967 6.035 1.00 . A A . 27 LYS CB 1 1
3 1499 1 1 27 LYS CD C -14.042 -7.352 6.380 1.00 . A A . 27 LYS CD 1 1
3 1500 1 1 27 LYS CE C -14.100 -6.384 7.563 1.00 . A A . 27 LYS CE 1 1
3 1501 1 1 27 LYS CG C -15.095 -8.453 6.519 1.00 . A A . 27 LYS CG 1 1
3 1502 1 1 27 LYS H H -19.153 -8.352 5.269 1.00 . A A . 27 LYS H 1 1
3 1503 1 1 27 LYS HA H -16.534 -9.409 4.476 1.00 . A A . 27 LYS HA 1 1
3 1504 1 1 27 LYS HB2 H -16.337 -7.096 5.392 1.00 . A A . 27 LYS HB2 1 1
3 1505 1 1 27 LYS HB3 H -17.063 -7.649 6.888 1.00 . A A . 27 LYS HB3 1 1
3 1506 1 1 27 LYS HD2 H -13.050 -7.799 6.319 1.00 . A A . 27 LYS HD2 1 1
3 1507 1 1 27 LYS HD3 H -14.203 -6.805 5.450 1.00 . A A . 27 LYS HD3 1 1
3 1508 1 1 27 LYS HE2 H -14.504 -6.894 8.438 1.00 . A A . 27 LYS HE2 1 1
3 1509 1 1 27 LYS HE3 H -13.094 -6.056 7.822 1.00 . A A . 27 LYS HE3 1 1
3 1510 1 1 27 LYS HG2 H -15.165 -8.765 7.561 1.00 . A A . 27 LYS HG2 1 1
3 1511 1 1 27 LYS HG3 H -14.792 -9.327 5.943 1.00 . A A . 27 LYS HG3 1 1
3 1512 1 1 27 LYS HZ1 H -15.902 -5.434 7.400 1.00 . A A . 27 LYS HZ1 1 1
3 1513 1 1 27 LYS HZ2 H -14.674 -4.438 7.808 1.00 . A A . 27 LYS HZ2 1 1
3 1514 1 1 27 LYS HZ3 H -14.816 -4.972 6.271 1.00 . A A . 27 LYS HZ3 1 1
3 1515 1 1 27 LYS N N -18.397 -8.542 4.643 1.00 . A A . 27 LYS N 1 1
3 1516 1 1 27 LYS NZ N -14.942 -5.212 7.234 1.00 . A A . 27 LYS NZ 1 1
3 1517 1 1 27 LYS O O -17.403 -10.244 7.356 1.00 . A A . 27 LYS O 1 1
3 1518 1 1 28 ARG C C -17.278 -13.481 6.283 1.00 . A A . 28 ARG C 1 1
3 1519 1 1 28 ARG CA C -18.464 -12.522 6.170 1.00 . A A . 28 ARG CA 1 1
3 1520 1 1 28 ARG CB C -19.611 -13.225 5.440 1.00 . A A . 28 ARG CB 1 1
3 1521 1 1 28 ARG CD C -20.571 -15.004 6.948 1.00 . A A . 28 ARG CD 1 1
3 1522 1 1 28 ARG CG C -20.740 -13.582 6.408 1.00 . A A . 28 ARG CG 1 1
3 1523 1 1 28 ARG CZ C -21.997 -17.044 7.060 1.00 . A A . 28 ARG CZ 1 1
3 1524 1 1 28 ARG H H -18.200 -11.327 4.484 1.00 . A A . 28 ARG H 1 1
3 1525 1 1 28 ARG HA H -18.792 -12.186 7.153 1.00 . A A . 28 ARG HA 1 1
3 1526 1 1 28 ARG HB2 H -19.994 -12.578 4.650 1.00 . A A . 28 ARG HB2 1 1
3 1527 1 1 28 ARG HB3 H -19.240 -14.130 4.958 1.00 . A A . 28 ARG HB3 1 1
3 1528 1 1 28 ARG HD2 H -19.828 -15.540 6.357 1.00 . A A . 28 ARG HD2 1 1
3 1529 1 1 28 ARG HD3 H -20.200 -14.971 7.972 1.00 . A A . 28 ARG HD3 1 1
3 1530 1 1 28 ARG HE H -22.693 -15.182 6.744 1.00 . A A . 28 ARG HE 1 1
3 1531 1 1 28 ARG HG2 H -20.751 -12.874 7.237 1.00 . A A . 28 ARG HG2 1 1
3 1532 1 1 28 ARG HG3 H -21.701 -13.494 5.901 1.00 . A A . 28 ARG HG3 1 1
3 1533 1 1 28 ARG HH11 H -20.008 -17.384 7.316 1.00 . A A . 28 ARG HH11 1 1
3 1534 1 1 28 ARG HH12 H -21.013 -18.793 7.392 1.00 . A A . 28 ARG HH12 1 1
3 1535 1 1 28 ARG HH21 H -24.019 -17.040 6.844 1.00 . A A . 28 ARG HH21 1 1
3 1536 1 1 28 ARG HH22 H -23.310 -18.596 7.121 1.00 . A A . 28 ARG HH22 1 1
3 1537 1 1 28 ARG N N -18.067 -11.309 5.475 1.00 . A A . 28 ARG N 1 1
3 1538 1 1 28 ARG NE N -21.865 -15.720 6.902 1.00 . A A . 28 ARG NE 1 1
3 1539 1 1 28 ARG NH1 N -20.915 -17.804 7.274 1.00 . A A . 28 ARG NH1 1 1
3 1540 1 1 28 ARG NH2 N -23.211 -17.608 7.003 1.00 . A A . 28 ARG NH2 1 1
3 1541 1 1 28 ARG O O -16.341 -13.412 5.489 1.00 . A A . 28 ARG O 1 1
3 1542 1 1 29 THR C C -16.888 -16.732 7.633 1.00 . A A . 29 THR C 1 1
3 1543 1 1 29 THR CA C -16.300 -15.325 7.505 1.00 . A A . 29 THR CA 1 1
3 1544 1 1 29 THR CB C -15.509 -14.883 8.738 1.00 . A A . 29 THR CB 1 1
3 1545 1 1 29 THR CG2 C -16.287 -15.091 10.039 1.00 . A A . 29 THR CG2 1 1
3 1546 1 1 29 THR H H -18.121 -14.403 7.919 1.00 . A A . 29 THR H 1 1
3 1547 1 1 29 THR HA H -15.644 -15.331 6.635 1.00 . A A . 29 THR HA 1 1
3 1548 1 1 29 THR HB H -15.183 -13.848 8.641 1.00 . A A . 29 THR HB 1 1
3 1549 1 1 29 THR HG1 H -13.949 -15.708 9.683 1.00 . A A . 29 THR HG1 1 1
3 1550 1 1 29 THR HG21 H -17.356 -15.077 9.829 1.00 . A A . 29 THR HG21 1 1
3 1551 1 1 29 THR HG22 H -16.016 -16.053 10.475 1.00 . A A . 29 THR HG22 1 1
3 1552 1 1 29 THR HG23 H -16.043 -14.293 10.740 1.00 . A A . 29 THR HG23 1 1
3 1553 1 1 29 THR N N -17.356 -14.354 7.277 1.00 . A A . 29 THR N 1 1
3 1554 1 1 29 THR O O -17.079 -17.231 8.741 1.00 . A A . 29 THR O 1 1
3 1555 1 1 29 THR OG1 O -14.440 -15.822 8.819 1.00 . A A . 29 THR OG1 1 1
3 1556 1 1 30 PRO C C -16.665 -19.736 6.759 1.00 . A A . 30 PRO C 1 1
3 1557 1 1 30 PRO CA C -17.727 -18.688 6.421 1.00 . A A . 30 PRO CA 1 1
3 1558 1 1 30 PRO CB C -18.292 -18.845 5.019 1.00 . A A . 30 PRO CB 1 1
3 1559 1 1 30 PRO CD C -16.952 -16.788 5.121 1.00 . A A . 30 PRO CD 1 1
3 1560 1 1 30 PRO CG C -17.620 -17.773 4.176 1.00 . A A . 30 PRO CG 1 1
3 1561 1 1 30 PRO HA H -18.437 -18.782 7.120 1.00 . A A . 30 PRO HA 1 1
3 1562 1 1 30 PRO HB2 H -18.086 -19.839 4.624 1.00 . A A . 30 PRO HB2 1 1
3 1563 1 1 30 PRO HB3 H -19.375 -18.719 5.018 1.00 . A A . 30 PRO HB3 1 1
3 1564 1 1 30 PRO HD2 H -15.889 -16.686 4.901 1.00 . A A . 30 PRO HD2 1 1
3 1565 1 1 30 PRO HD3 H -17.392 -15.795 5.034 1.00 . A A . 30 PRO HD3 1 1
3 1566 1 1 30 PRO HG2 H -16.884 -18.220 3.508 1.00 . A A . 30 PRO HG2 1 1
3 1567 1 1 30 PRO HG3 H -18.352 -17.265 3.550 1.00 . A A . 30 PRO HG3 1 1
3 1568 1 1 30 PRO N N -17.165 -17.348 6.453 1.00 . A A . 30 PRO N 1 1
3 1569 1 1 30 PRO O O -16.019 -20.280 5.865 1.00 . A A . 30 PRO O 1 1
3 1570 1 1 31 ARG C C -16.036 -21.626 9.807 1.00 . A A . 31 ARG C 1 1
3 1571 1 1 31 ARG CA C -15.546 -20.962 8.518 1.00 . A A . 31 ARG CA 1 1
3 1572 1 1 31 ARG CB C -14.189 -20.305 8.775 1.00 . A A . 31 ARG CB 1 1
3 1573 1 1 31 ARG CD C -11.850 -20.286 7.831 1.00 . A A . 31 ARG CD 1 1
3 1574 1 1 31 ARG CG C -13.344 -20.276 7.500 1.00 . A A . 31 ARG CG 1 1
3 1575 1 1 31 ARG CZ C -9.870 -19.010 7.020 1.00 . A A . 31 ARG CZ 1 1
3 1576 1 1 31 ARG H H -17.049 -19.542 8.772 1.00 . A A . 31 ARG H 1 1
3 1577 1 1 31 ARG HA H -15.468 -21.688 7.708 1.00 . A A . 31 ARG HA 1 1
3 1578 1 1 31 ARG HB2 H -14.336 -19.289 9.141 1.00 . A A . 31 ARG HB2 1 1
3 1579 1 1 31 ARG HB3 H -13.658 -20.851 9.555 1.00 . A A . 31 ARG HB3 1 1
3 1580 1 1 31 ARG HD2 H -11.709 -20.278 8.912 1.00 . A A . 31 ARG HD2 1 1
3 1581 1 1 31 ARG HD3 H -11.392 -21.201 7.456 1.00 . A A . 31 ARG HD3 1 1
3 1582 1 1 31 ARG HE H -11.765 -18.335 6.958 1.00 . A A . 31 ARG HE 1 1
3 1583 1 1 31 ARG HG2 H -13.588 -21.137 6.878 1.00 . A A . 31 ARG HG2 1 1
3 1584 1 1 31 ARG HG3 H -13.585 -19.385 6.919 1.00 . A A . 31 ARG HG3 1 1
3 1585 1 1 31 ARG HH11 H -9.442 -20.847 7.779 1.00 . A A . 31 ARG HH11 1 1
3 1586 1 1 31 ARG HH12 H -8.075 -19.948 7.211 1.00 . A A . 31 ARG HH12 1 1
3 1587 1 1 31 ARG HH21 H -9.962 -17.148 6.208 1.00 . A A . 31 ARG HH21 1 1
3 1588 1 1 31 ARG HH22 H -8.373 -17.829 6.311 1.00 . A A . 31 ARG HH22 1 1
3 1589 1 1 31 ARG N N -16.519 -19.988 8.051 1.00 . A A . 31 ARG N 1 1
3 1590 1 1 31 ARG NE N -11.190 -19.107 7.227 1.00 . A A . 31 ARG NE 1 1
3 1591 1 1 31 ARG NH1 N -9.061 -20.020 7.366 1.00 . A A . 31 ARG NH1 1 1
3 1592 1 1 31 ARG NH2 N -9.358 -17.902 6.466 1.00 . A A . 31 ARG NH2 1 1
3 1593 1 1 31 ARG O O -15.757 -21.142 10.903 1.00 . A A . 31 ARG O 1 1
3 1594 1 1 32 ARG C C -16.704 -24.871 10.807 1.00 . A A . 32 ARG C 1 1
3 1595 1 1 32 ARG CA C -17.289 -23.457 10.768 1.00 . A A . 32 ARG CA 1 1
3 1596 1 1 32 ARG CB C -18.815 -23.547 10.701 1.00 . A A . 32 ARG CB 1 1
3 1597 1 1 32 ARG CD C -20.207 -24.426 12.611 1.00 . A A . 32 ARG CD 1 1
3 1598 1 1 32 ARG CG C -19.443 -23.221 12.058 1.00 . A A . 32 ARG CG 1 1
3 1599 1 1 32 ARG CZ C -22.174 -24.699 14.117 1.00 . A A . 32 ARG CZ 1 1
3 1600 1 1 32 ARG H H -16.980 -23.110 8.738 1.00 . A A . 32 ARG H 1 1
3 1601 1 1 32 ARG HA H -16.982 -22.882 11.641 1.00 . A A . 32 ARG HA 1 1
3 1602 1 1 32 ARG HB2 H -19.191 -22.855 9.948 1.00 . A A . 32 ARG HB2 1 1
3 1603 1 1 32 ARG HB3 H -19.111 -24.549 10.390 1.00 . A A . 32 ARG HB3 1 1
3 1604 1 1 32 ARG HD2 H -20.781 -24.900 11.815 1.00 . A A . 32 ARG HD2 1 1
3 1605 1 1 32 ARG HD3 H -19.506 -25.171 12.987 1.00 . A A . 32 ARG HD3 1 1
3 1606 1 1 32 ARG HE H -20.925 -23.121 14.148 1.00 . A A . 32 ARG HE 1 1
3 1607 1 1 32 ARG HG2 H -18.664 -22.926 12.762 1.00 . A A . 32 ARG HG2 1 1
3 1608 1 1 32 ARG HG3 H -20.119 -22.373 11.956 1.00 . A A . 32 ARG HG3 1 1
3 1609 1 1 32 ARG HH11 H -21.893 -26.225 12.803 1.00 . A A . 32 ARG HH11 1 1
3 1610 1 1 32 ARG HH12 H -23.257 -26.400 13.857 1.00 . A A . 32 ARG HH12 1 1
3 1611 1 1 32 ARG HH21 H -22.723 -23.352 15.539 1.00 . A A . 32 ARG HH21 1 1
3 1612 1 1 32 ARG HH22 H -23.732 -24.755 15.423 1.00 . A A . 32 ARG HH22 1 1
3 1613 1 1 32 ARG N N -16.758 -22.723 9.632 1.00 . A A . 32 ARG N 1 1
3 1614 1 1 32 ARG NE N -21.114 -23.994 13.698 1.00 . A A . 32 ARG NE 1 1
3 1615 1 1 32 ARG NH1 N -22.466 -25.874 13.544 1.00 . A A . 32 ARG NH1 1 1
3 1616 1 1 32 ARG NH2 N -22.941 -24.229 15.110 1.00 . A A . 32 ARG NH2 1 1
3 1617 1 1 32 ARG O O -15.659 -25.130 10.212 1.00 . A A . 32 ARG O 1 1
4 1618 1 1 1 THR C C -31.231 25.962 3.910 1.00 . A A . 1 THR C 1 1
4 1619 1 1 1 THR CA C -31.142 27.083 2.872 1.00 . A A . 1 THR CA 1 1
4 1620 1 1 1 THR CB C -31.174 28.484 3.487 1.00 . A A . 1 THR CB 1 1
4 1621 1 1 1 THR CG2 C -30.202 28.631 4.660 1.00 . A A . 1 THR CG2 1 1
4 1622 1 1 1 THR HA H -30.206 26.945 2.331 1.00 . A A . 1 THR HA 1 1
4 1623 1 1 1 THR HB H -32.187 28.756 3.784 1.00 . A A . 1 THR HB 1 1
4 1624 1 1 1 THR HG1 H -29.730 28.973 2.191 1.00 . A A . 1 THR HG1 1 1
4 1625 1 1 1 THR HG21 H -30.729 29.046 5.519 1.00 . A A . 1 THR HG21 1 1
4 1626 1 1 1 THR HG22 H -29.796 27.653 4.920 1.00 . A A . 1 THR HG22 1 1
4 1627 1 1 1 THR HG23 H -29.389 29.299 4.376 1.00 . A A . 1 THR HG23 1 1
4 1628 1 1 1 THR N N -32.239 26.984 1.924 1.00 . A A . 1 THR N 1 1
4 1629 1 1 1 THR O O -30.326 25.137 4.016 1.00 . A A . 1 THR O 1 1
4 1630 1 1 1 THR OG1 O -30.624 29.321 2.473 1.00 . A A . 1 THR OG1 1 1
4 1631 1 1 2 SER C C -33.190 23.718 5.057 1.00 . A A . 2 SER C 1 1
4 1632 1 1 2 SER CA C -32.550 24.963 5.674 1.00 . A A . 2 SER CA 1 1
4 1633 1 1 2 SER CB C -33.428 25.508 6.802 1.00 . A A . 2 SER CB 1 1
4 1634 1 1 2 SER H H -33.062 26.644 4.556 1.00 . A A . 2 SER H 1 1
4 1635 1 1 2 SER HA H -31.560 24.730 6.066 1.00 . A A . 2 SER HA 1 1
4 1636 1 1 2 SER HB2 H -32.857 26.224 7.393 1.00 . A A . 2 SER HB2 1 1
4 1637 1 1 2 SER HB3 H -34.272 26.049 6.375 1.00 . A A . 2 SER HB3 1 1
4 1638 1 1 2 SER HG H -33.195 24.195 8.295 1.00 . A A . 2 SER HG 1 1
4 1639 1 1 2 SER N N -32.331 25.969 4.649 1.00 . A A . 2 SER N 1 1
4 1640 1 1 2 SER O O -33.213 22.656 5.677 1.00 . A A . 2 SER O 1 1
4 1641 1 1 2 SER OG O -33.910 24.471 7.652 1.00 . A A . 2 SER OG 1 1
4 1642 1 1 3 SER C C -33.296 21.730 2.773 1.00 . A A . 3 SER C 1 1
4 1643 1 1 3 SER CA C -34.333 22.794 3.137 1.00 . A A . 3 SER CA 1 1
4 1644 1 1 3 SER CB C -35.047 23.292 1.878 1.00 . A A . 3 SER CB 1 1
4 1645 1 1 3 SER H H -33.672 24.758 3.347 1.00 . A A . 3 SER H 1 1
4 1646 1 1 3 SER HA H -35.068 22.390 3.834 1.00 . A A . 3 SER HA 1 1
4 1647 1 1 3 SER HB2 H -35.071 24.381 1.882 1.00 . A A . 3 SER HB2 1 1
4 1648 1 1 3 SER HB3 H -34.481 22.989 0.997 1.00 . A A . 3 SER HB3 1 1
4 1649 1 1 3 SER HG H -36.961 23.452 1.317 1.00 . A A . 3 SER HG 1 1
4 1650 1 1 3 SER N N -33.694 23.890 3.844 1.00 . A A . 3 SER N 1 1
4 1651 1 1 3 SER O O -33.624 20.550 2.658 1.00 . A A . 3 SER O 1 1
4 1652 1 1 3 SER OG O -36.376 22.788 1.784 1.00 . A A . 3 SER OG 1 1
4 1653 1 1 4 ILE C C -30.505 20.552 3.511 1.00 . A A . 4 ILE C 1 1
4 1654 1 1 4 ILE CA C -30.975 21.288 2.254 1.00 . A A . 4 ILE CA 1 1
4 1655 1 1 4 ILE CB C -29.861 22.050 1.535 1.00 . A A . 4 ILE CB 1 1
4 1656 1 1 4 ILE CD1 C -30.321 24.191 0.283 1.00 . A A . 4 ILE CD1 1 1
4 1657 1 1 4 ILE CG1 C -30.370 22.663 0.228 1.00 . A A . 4 ILE CG1 1 1
4 1658 1 1 4 ILE CG2 C -28.640 21.155 1.311 1.00 . A A . 4 ILE CG2 1 1
4 1659 1 1 4 ILE H H -31.804 23.147 2.698 1.00 . A A . 4 ILE H 1 1
4 1660 1 1 4 ILE HA H -31.369 20.554 1.551 1.00 . A A . 4 ILE HA 1 1
4 1661 1 1 4 ILE HB H -29.543 22.874 2.174 1.00 . A A . 4 ILE HB 1 1
4 1662 1 1 4 ILE HD11 H -29.298 24.528 0.113 1.00 . A A . 4 ILE HD11 1 1
4 1663 1 1 4 ILE HD12 H -30.972 24.603 -0.488 1.00 . A A . 4 ILE HD12 1 1
4 1664 1 1 4 ILE HD13 H -30.657 24.530 1.263 1.00 . A A . 4 ILE HD13 1 1
4 1665 1 1 4 ILE HG12 H -29.765 22.305 -0.605 1.00 . A A . 4 ILE HG12 1 1
4 1666 1 1 4 ILE HG13 H -31.393 22.335 0.044 1.00 . A A . 4 ILE HG13 1 1
4 1667 1 1 4 ILE HG21 H -28.520 20.484 2.161 1.00 . A A . 4 ILE HG21 1 1
4 1668 1 1 4 ILE HG22 H -28.781 20.569 0.402 1.00 . A A . 4 ILE HG22 1 1
4 1669 1 1 4 ILE HG23 H -27.749 21.775 1.208 1.00 . A A . 4 ILE HG23 1 1
4 1670 1 1 4 ILE N N -32.063 22.186 2.602 1.00 . A A . 4 ILE N 1 1
4 1671 1 1 4 ILE O O -30.534 19.324 3.562 1.00 . A A . 4 ILE O 1 1
4 1672 1 1 5 VAL C C -30.506 19.604 6.149 1.00 . A A . 5 VAL C 1 1
4 1673 1 1 5 VAL CA C -29.606 20.773 5.745 1.00 . A A . 5 VAL CA 1 1
4 1674 1 1 5 VAL CB C -29.530 21.866 6.814 1.00 . A A . 5 VAL CB 1 1
4 1675 1 1 5 VAL CG1 C -29.316 21.261 8.202 1.00 . A A . 5 VAL CG1 1 1
4 1676 1 1 5 VAL CG2 C -28.435 22.881 6.483 1.00 . A A . 5 VAL CG2 1 1
4 1677 1 1 5 VAL H H -30.062 22.333 4.442 1.00 . A A . 5 VAL H 1 1
4 1678 1 1 5 VAL HA H -28.598 20.397 5.575 1.00 . A A . 5 VAL HA 1 1
4 1679 1 1 5 VAL HB H -30.484 22.393 6.821 1.00 . A A . 5 VAL HB 1 1
4 1680 1 1 5 VAL HG11 H -30.208 20.709 8.500 1.00 . A A . 5 VAL HG11 1 1
4 1681 1 1 5 VAL HG12 H -28.462 20.584 8.176 1.00 . A A . 5 VAL HG12 1 1
4 1682 1 1 5 VAL HG13 H -29.126 22.058 8.921 1.00 . A A . 5 VAL HG13 1 1
4 1683 1 1 5 VAL HG21 H -27.459 22.445 6.696 1.00 . A A . 5 VAL HG21 1 1
4 1684 1 1 5 VAL HG22 H -28.491 23.145 5.426 1.00 . A A . 5 VAL HG22 1 1
4 1685 1 1 5 VAL HG23 H -28.573 23.776 7.089 1.00 . A A . 5 VAL HG23 1 1
4 1686 1 1 5 VAL N N -30.082 21.335 4.493 1.00 . A A . 5 VAL N 1 1
4 1687 1 1 5 VAL O O -30.040 18.473 6.280 1.00 . A A . 5 VAL O 1 1
4 1688 1 1 6 HIS C C -32.707 17.745 5.726 1.00 . A A . 6 HIS C 1 1
4 1689 1 1 6 HIS CA C -32.750 18.905 6.722 1.00 . A A . 6 HIS CA 1 1
4 1690 1 1 6 HIS CB C -34.146 19.516 6.861 1.00 . A A . 6 HIS CB 1 1
4 1691 1 1 6 HIS CD2 C -35.179 17.790 8.530 1.00 . A A . 6 HIS CD2 1 1
4 1692 1 1 6 HIS CE1 C -36.058 19.211 9.943 1.00 . A A . 6 HIS CE1 1 1
4 1693 1 1 6 HIS CG C -34.902 19.048 8.081 1.00 . A A . 6 HIS CG 1 1
4 1694 1 1 6 HIS H H -32.152 20.838 6.228 1.00 . A A . 6 HIS H 1 1
4 1695 1 1 6 HIS HA H -32.447 18.541 7.704 1.00 . A A . 6 HIS HA 1 1
4 1696 1 1 6 HIS HB2 H -34.054 20.602 6.898 1.00 . A A . 6 HIS HB2 1 1
4 1697 1 1 6 HIS HB3 H -34.727 19.275 5.971 1.00 . A A . 6 HIS HB3 1 1
4 1698 1 1 6 HIS HD1 H -35.440 20.920 8.942 1.00 . A A . 6 HIS HD1 1 1
4 1699 1 1 6 HIS HD2 H -34.879 16.861 8.046 1.00 . A A . 6 HIS HD2 1 1
4 1700 1 1 6 HIS HE1 H -36.594 19.611 10.804 1.00 . A A . 6 HIS HE1 1 1
4 1701 1 1 6 HIS HE2 H -36.262 17.124 10.170 1.00 . A A . 6 HIS HE2 1 1
4 1702 1 1 6 HIS N N -31.780 19.916 6.336 1.00 . A A . 6 HIS N 1 1
4 1703 1 1 6 HIS ND1 N -35.470 19.922 8.993 1.00 . A A . 6 HIS ND1 1 1
4 1704 1 1 6 HIS NE2 N -35.877 17.890 9.655 1.00 . A A . 6 HIS NE2 1 1
4 1705 1 1 6 HIS O O -32.557 16.589 6.119 1.00 . A A . 6 HIS O 1 1
4 1706 1 1 7 LEU C C -31.599 16.193 3.581 1.00 . A A . 7 LEU C 1 1
4 1707 1 1 7 LEU CA C -32.820 17.096 3.399 1.00 . A A . 7 LEU CA 1 1
4 1708 1 1 7 LEU CB C -32.888 17.768 2.025 1.00 . A A . 7 LEU CB 1 1
4 1709 1 1 7 LEU CD1 C -33.714 15.849 0.614 1.00 . A A . 7 LEU CD1 1 1
4 1710 1 1 7 LEU CD2 C -32.333 17.701 -0.434 1.00 . A A . 7 LEU CD2 1 1
4 1711 1 1 7 LEU CG C -32.593 16.868 0.823 1.00 . A A . 7 LEU CG 1 1
4 1712 1 1 7 LEU H H -32.963 19.036 4.143 1.00 . A A . 7 LEU H 1 1
4 1713 1 1 7 LEU HA H -33.718 16.488 3.505 1.00 . A A . 7 LEU HA 1 1
4 1714 1 1 7 LEU HB2 H -33.883 18.193 1.900 1.00 . A A . 7 LEU HB2 1 1
4 1715 1 1 7 LEU HB3 H -32.182 18.599 2.014 1.00 . A A . 7 LEU HB3 1 1
4 1716 1 1 7 LEU HD11 H -34.608 16.178 1.143 1.00 . A A . 7 LEU HD11 1 1
4 1717 1 1 7 LEU HD12 H -33.933 15.763 -0.451 1.00 . A A . 7 LEU HD12 1 1
4 1718 1 1 7 LEU HD13 H -33.400 14.879 0.999 1.00 . A A . 7 LEU HD13 1 1
4 1719 1 1 7 LEU HD21 H -31.308 17.541 -0.770 1.00 . A A . 7 LEU HD21 1 1
4 1720 1 1 7 LEU HD22 H -33.024 17.398 -1.220 1.00 . A A . 7 LEU HD22 1 1
4 1721 1 1 7 LEU HD23 H -32.480 18.757 -0.207 1.00 . A A . 7 LEU HD23 1 1
4 1722 1 1 7 LEU HG H -31.682 16.307 1.032 1.00 . A A . 7 LEU HG 1 1
4 1723 1 1 7 LEU N N -32.841 18.094 4.455 1.00 . A A . 7 LEU N 1 1
4 1724 1 1 7 LEU O O -31.719 14.969 3.564 1.00 . A A . 7 LEU O 1 1
4 1725 1 1 8 CYS C C -29.417 15.073 5.052 1.00 . A A . 8 CYS C 1 1
4 1726 1 1 8 CYS CA C -29.208 16.100 3.938 1.00 . A A . 8 CYS CA 1 1
4 1727 1 1 8 CYS CB C -28.039 17.040 4.241 1.00 . A A . 8 CYS CB 1 1
4 1728 1 1 8 CYS H H -30.361 17.827 3.765 1.00 . A A . 8 CYS H 1 1
4 1729 1 1 8 CYS HA H -28.991 15.606 2.991 1.00 . A A . 8 CYS HA 1 1
4 1730 1 1 8 CYS HB2 H -28.408 17.958 4.697 1.00 . A A . 8 CYS HB2 1 1
4 1731 1 1 8 CYS HB3 H -27.365 16.575 4.960 1.00 . A A . 8 CYS HB3 1 1
4 1732 1 1 8 CYS HG H -28.047 18.262 2.208 1.00 . A A . 8 CYS HG 1 1
4 1733 1 1 8 CYS N N -30.450 16.831 3.752 1.00 . A A . 8 CYS N 1 1
4 1734 1 1 8 CYS O O -28.725 14.058 5.103 1.00 . A A . 8 CYS O 1 1
4 1735 1 1 8 CYS SG S -27.134 17.429 2.699 1.00 . A A . 8 CYS SG 1 1
4 1736 1 1 9 ALA C C -31.948 13.688 6.700 1.00 . A A . 9 ALA C 1 1
4 1737 1 1 9 ALA CA C -30.685 14.486 7.027 1.00 . A A . 9 ALA CA 1 1
4 1738 1 1 9 ALA CB C -30.830 15.307 8.310 1.00 . A A . 9 ALA CB 1 1
4 1739 1 1 9 ALA H H -30.935 16.199 5.868 1.00 . A A . 9 ALA H 1 1
4 1740 1 1 9 ALA HA H -29.849 13.796 7.144 1.00 . A A . 9 ALA HA 1 1
4 1741 1 1 9 ALA HB1 H -30.388 16.292 8.162 1.00 . A A . 9 ALA HB1 1 1
4 1742 1 1 9 ALA HB2 H -31.886 15.415 8.554 1.00 . A A . 9 ALA HB2 1 1
4 1743 1 1 9 ALA HB3 H -30.318 14.798 9.126 1.00 . A A . 9 ALA HB3 1 1
4 1744 1 1 9 ALA N N -30.376 15.371 5.917 1.00 . A A . 9 ALA N 1 1
4 1745 1 1 9 ALA O O -32.812 13.507 7.557 1.00 . A A . 9 ALA O 1 1
4 1746 1 1 10 ILE C C -32.718 11.503 3.894 1.00 . A A . 10 ILE C 1 1
4 1747 1 1 10 ILE CA C -33.160 12.456 5.007 1.00 . A A . 10 ILE CA 1 1
4 1748 1 1 10 ILE CB C -34.309 13.382 4.604 1.00 . A A . 10 ILE CB 1 1
4 1749 1 1 10 ILE CD1 C -36.088 14.965 5.434 1.00 . A A . 10 ILE CD1 1 1
4 1750 1 1 10 ILE CG1 C -34.882 14.108 5.823 1.00 . A A . 10 ILE CG1 1 1
4 1751 1 1 10 ILE CG2 C -35.387 12.615 3.834 1.00 . A A . 10 ILE CG2 1 1
4 1752 1 1 10 ILE H H -31.310 13.382 4.767 1.00 . A A . 10 ILE H 1 1
4 1753 1 1 10 ILE HA H -33.506 11.862 5.853 1.00 . A A . 10 ILE HA 1 1
4 1754 1 1 10 ILE HB H -33.914 14.144 3.932 1.00 . A A . 10 ILE HB 1 1
4 1755 1 1 10 ILE HD11 H -36.052 15.179 4.365 1.00 . A A . 10 ILE HD11 1 1
4 1756 1 1 10 ILE HD12 H -37.007 14.427 5.665 1.00 . A A . 10 ILE HD12 1 1
4 1757 1 1 10 ILE HD13 H -36.064 15.901 5.993 1.00 . A A . 10 ILE HD13 1 1
4 1758 1 1 10 ILE HG12 H -35.178 13.380 6.578 1.00 . A A . 10 ILE HG12 1 1
4 1759 1 1 10 ILE HG13 H -34.113 14.737 6.271 1.00 . A A . 10 ILE HG13 1 1
4 1760 1 1 10 ILE HG21 H -34.992 12.307 2.866 1.00 . A A . 10 ILE HG21 1 1
4 1761 1 1 10 ILE HG22 H -35.682 11.733 4.403 1.00 . A A . 10 ILE HG22 1 1
4 1762 1 1 10 ILE HG23 H -36.254 13.258 3.685 1.00 . A A . 10 ILE HG23 1 1
4 1763 1 1 10 ILE N N -32.017 13.231 5.458 1.00 . A A . 10 ILE N 1 1
4 1764 1 1 10 ILE O O -32.914 10.293 3.995 1.00 . A A . 10 ILE O 1 1
4 1765 1 1 11 SER C C -30.341 10.614 2.082 1.00 . A A . 11 SER C 1 1
4 1766 1 1 11 SER CA C -31.660 11.303 1.729 1.00 . A A . 11 SER CA 1 1
4 1767 1 1 11 SER CB C -31.485 12.180 0.487 1.00 . A A . 11 SER CB 1 1
4 1768 1 1 11 SER H H -31.976 13.071 2.785 1.00 . A A . 11 SER H 1 1
4 1769 1 1 11 SER HA H -32.440 10.565 1.544 1.00 . A A . 11 SER HA 1 1
4 1770 1 1 11 SER HB2 H -32.066 13.095 0.605 1.00 . A A . 11 SER HB2 1 1
4 1771 1 1 11 SER HB3 H -30.440 12.476 0.397 1.00 . A A . 11 SER HB3 1 1
4 1772 1 1 11 SER HG H -31.109 11.384 -1.310 1.00 . A A . 11 SER HG 1 1
4 1773 1 1 11 SER N N -32.131 12.085 2.859 1.00 . A A . 11 SER N 1 1
4 1774 1 1 11 SER O O -29.319 10.856 1.442 1.00 . A A . 11 SER O 1 1
4 1775 1 1 11 SER OG O -31.893 11.509 -0.702 1.00 . A A . 11 SER OG 1 1
4 1776 1 1 12 LEU C C -29.666 7.765 4.266 1.00 . A A . 12 LEU C 1 1
4 1777 1 1 12 LEU CA C -29.229 9.043 3.547 1.00 . A A . 12 LEU CA 1 1
4 1778 1 1 12 LEU CB C -28.331 9.948 4.393 1.00 . A A . 12 LEU CB 1 1
4 1779 1 1 12 LEU CD1 C -26.331 8.469 4.812 1.00 . A A . 12 LEU CD1 1 1
4 1780 1 1 12 LEU CD2 C -26.457 9.880 2.707 1.00 . A A . 12 LEU CD2 1 1
4 1781 1 1 12 LEU CG C -26.824 9.777 4.189 1.00 . A A . 12 LEU CG 1 1
4 1782 1 1 12 LEU H H -31.242 9.578 3.616 1.00 . A A . 12 LEU H 1 1
4 1783 1 1 12 LEU HA H -28.662 8.764 2.660 1.00 . A A . 12 LEU HA 1 1
4 1784 1 1 12 LEU HB2 H -28.591 10.985 4.182 1.00 . A A . 12 LEU HB2 1 1
4 1785 1 1 12 LEU HB3 H -28.557 9.770 5.445 1.00 . A A . 12 LEU HB3 1 1
4 1786 1 1 12 LEU HD11 H -25.331 8.244 4.441 1.00 . A A . 12 LEU HD11 1 1
4 1787 1 1 12 LEU HD12 H -26.302 8.572 5.897 1.00 . A A . 12 LEU HD12 1 1
4 1788 1 1 12 LEU HD13 H -27.010 7.660 4.542 1.00 . A A . 12 LEU HD13 1 1
4 1789 1 1 12 LEU HD21 H -27.336 10.174 2.134 1.00 . A A . 12 LEU HD21 1 1
4 1790 1 1 12 LEU HD22 H -25.672 10.625 2.578 1.00 . A A . 12 LEU HD22 1 1
4 1791 1 1 12 LEU HD23 H -26.100 8.912 2.353 1.00 . A A . 12 LEU HD23 1 1
4 1792 1 1 12 LEU HG H -26.315 10.591 4.704 1.00 . A A . 12 LEU HG 1 1
4 1793 1 1 12 LEU N N -30.406 9.769 3.101 1.00 . A A . 12 LEU N 1 1
4 1794 1 1 12 LEU O O -29.357 6.661 3.819 1.00 . A A . 12 LEU O 1 1
4 1795 1 1 13 ASP C C -31.542 5.825 5.225 1.00 . A A . 13 ASP C 1 1
4 1796 1 1 13 ASP CA C -30.860 6.833 6.152 1.00 . A A . 13 ASP CA 1 1
4 1797 1 1 13 ASP CB C -31.885 7.287 7.192 1.00 . A A . 13 ASP CB 1 1
4 1798 1 1 13 ASP CG C -32.102 6.316 8.354 1.00 . A A . 13 ASP CG 1 1
4 1799 1 1 13 ASP H H -30.625 8.858 5.723 1.00 . A A . 13 ASP H 1 1
4 1800 1 1 13 ASP HA H -29.975 6.421 6.637 1.00 . A A . 13 ASP HA 1 1
4 1801 1 1 13 ASP HB2 H -31.569 8.249 7.596 1.00 . A A . 13 ASP HB2 1 1
4 1802 1 1 13 ASP HB3 H -32.840 7.451 6.692 1.00 . A A . 13 ASP HB3 1 1
4 1803 1 1 13 ASP N N -30.378 7.957 5.367 1.00 . A A . 13 ASP N 1 1
4 1804 1 1 13 ASP O O -31.287 4.624 5.312 1.00 . A A . 13 ASP O 1 1
4 1805 1 1 13 ASP OD1 O -31.122 6.095 9.099 1.00 . A A . 13 ASP OD1 1 1
4 1806 1 1 13 ASP OD2 O -33.241 5.816 8.471 1.00 . A A . 13 ASP OD2 1 1
4 1807 1 1 14 ARG C C -32.199 4.412 2.874 1.00 . A A . 14 ARG C 1 1
4 1808 1 1 14 ARG CA C -33.116 5.510 3.415 1.00 . A A . 14 ARG CA 1 1
4 1809 1 1 14 ARG CB C -33.658 6.334 2.246 1.00 . A A . 14 ARG CB 1 1
4 1810 1 1 14 ARG CD C -34.706 5.690 0.045 1.00 . A A . 14 ARG CD 1 1
4 1811 1 1 14 ARG CG C -34.829 5.620 1.568 1.00 . A A . 14 ARG CG 1 1
4 1812 1 1 14 ARG CZ C -36.021 6.781 -1.769 1.00 . A A . 14 ARG CZ 1 1
4 1813 1 1 14 ARG H H -32.597 7.327 4.293 1.00 . A A . 14 ARG H 1 1
4 1814 1 1 14 ARG HA H -33.938 5.086 3.992 1.00 . A A . 14 ARG HA 1 1
4 1815 1 1 14 ARG HB2 H -33.982 7.312 2.605 1.00 . A A . 14 ARG HB2 1 1
4 1816 1 1 14 ARG HB3 H -32.864 6.509 1.520 1.00 . A A . 14 ARG HB3 1 1
4 1817 1 1 14 ARG HD2 H -33.849 6.305 -0.231 1.00 . A A . 14 ARG HD2 1 1
4 1818 1 1 14 ARG HD3 H -34.527 4.694 -0.360 1.00 . A A . 14 ARG HD3 1 1
4 1819 1 1 14 ARG HE H -36.770 6.251 0.023 1.00 . A A . 14 ARG HE 1 1
4 1820 1 1 14 ARG HG2 H -34.858 4.578 1.886 1.00 . A A . 14 ARG HG2 1 1
4 1821 1 1 14 ARG HG3 H -35.768 6.076 1.882 1.00 . A A . 14 ARG HG3 1 1
4 1822 1 1 14 ARG HH11 H -34.068 6.444 -2.223 1.00 . A A . 14 ARG HH11 1 1
4 1823 1 1 14 ARG HH12 H -34.996 7.202 -3.474 1.00 . A A . 14 ARG HH12 1 1
4 1824 1 1 14 ARG HH21 H -37.995 7.251 -1.627 1.00 . A A . 14 ARG HH21 1 1
4 1825 1 1 14 ARG HH22 H -37.245 7.664 -3.133 1.00 . A A . 14 ARG HH22 1 1
4 1826 1 1 14 ARG N N -32.395 6.349 4.358 1.00 . A A . 14 ARG N 1 1
4 1827 1 1 14 ARG NE N -35.942 6.258 -0.538 1.00 . A A . 14 ARG NE 1 1
4 1828 1 1 14 ARG NH1 N -34.937 6.811 -2.555 1.00 . A A . 14 ARG NH1 1 1
4 1829 1 1 14 ARG NH2 N -37.186 7.273 -2.214 1.00 . A A . 14 ARG NH2 1 1
4 1830 1 1 14 ARG O O -32.545 3.232 2.917 1.00 . A A . 14 ARG O 1 1
4 1831 1 1 15 TYR C C -29.347 3.154 2.943 1.00 . A A . 15 TYR C 1 1
4 1832 1 1 15 TYR CA C -30.078 3.905 1.828 1.00 . A A . 15 TYR CA 1 1
4 1833 1 1 15 TYR CB C -29.067 4.754 1.055 1.00 . A A . 15 TYR CB 1 1
4 1834 1 1 15 TYR CD1 C -30.193 6.800 0.105 1.00 . A A . 15 TYR CD1 1 1
4 1835 1 1 15 TYR CD2 C -29.705 4.986 -1.373 1.00 . A A . 15 TYR CD2 1 1
4 1836 1 1 15 TYR CE1 C -30.766 7.539 -0.990 1.00 . A A . 15 TYR CE1 1 1
4 1837 1 1 15 TYR CE2 C -30.278 5.725 -2.469 1.00 . A A . 15 TYR CE2 1 1
4 1838 1 1 15 TYR CG C -29.675 5.539 -0.109 1.00 . A A . 15 TYR CG 1 1
4 1839 1 1 15 TYR CZ C -30.780 6.965 -2.223 1.00 . A A . 15 TYR CZ 1 1
4 1840 1 1 15 TYR H H -30.773 5.799 2.347 1.00 . A A . 15 TYR H 1 1
4 1841 1 1 15 TYR HA H -30.615 3.188 1.208 1.00 . A A . 15 TYR HA 1 1
4 1842 1 1 15 TYR HB2 H -28.593 5.454 1.743 1.00 . A A . 15 TYR HB2 1 1
4 1843 1 1 15 TYR HB3 H -28.281 4.104 0.670 1.00 . A A . 15 TYR HB3 1 1
4 1844 1 1 15 TYR HD1 H -30.169 7.237 1.104 1.00 . A A . 15 TYR HD1 1 1
4 1845 1 1 15 TYR HD2 H -29.296 3.991 -1.543 1.00 . A A . 15 TYR HD2 1 1
4 1846 1 1 15 TYR HE1 H -31.179 8.536 -0.835 1.00 . A A . 15 TYR HE1 1 1
4 1847 1 1 15 TYR HE2 H -30.308 5.301 -3.472 1.00 . A A . 15 TYR HE2 1 1
4 1848 1 1 15 TYR HH H -31.264 7.126 -4.099 1.00 . A A . 15 TYR HH 1 1
4 1849 1 1 15 TYR N N -31.047 4.838 2.378 1.00 . A A . 15 TYR N 1 1
4 1850 1 1 15 TYR O O -29.038 1.972 2.801 1.00 . A A . 15 TYR O 1 1
4 1851 1 1 15 TYR OH O -31.320 7.663 -3.258 1.00 . A A . 15 TYR OH 1 1
4 1852 1 1 16 TRP C C -29.022 1.914 5.439 1.00 . A A . 16 TRP C 1 1
4 1853 1 1 16 TRP CA C -28.404 3.287 5.167 1.00 . A A . 16 TRP CA 1 1
4 1854 1 1 16 TRP CB C -28.460 4.219 6.378 1.00 . A A . 16 TRP CB 1 1
4 1855 1 1 16 TRP CD1 C -28.370 3.493 8.853 1.00 . A A . 16 TRP CD1 1 1
4 1856 1 1 16 TRP CD2 C -26.474 3.129 7.765 1.00 . A A . 16 TRP CD2 1 1
4 1857 1 1 16 TRP CE2 C -26.293 2.700 9.064 1.00 . A A . 16 TRP CE2 1 1
4 1858 1 1 16 TRP CE3 C -25.446 3.033 6.812 1.00 . A A . 16 TRP CE3 1 1
4 1859 1 1 16 TRP CG C -27.819 3.639 7.640 1.00 . A A . 16 TRP CG 1 1
4 1860 1 1 16 TRP CH2 C -24.055 2.041 8.596 1.00 . A A . 16 TRP CH2 1 1
4 1861 1 1 16 TRP CZ2 C -25.094 2.146 9.529 1.00 . A A . 16 TRP CZ2 1 1
4 1862 1 1 16 TRP CZ3 C -24.254 2.477 7.291 1.00 . A A . 16 TRP CZ3 1 1
4 1863 1 1 16 TRP H H -29.347 4.832 4.136 1.00 . A A . 16 TRP H 1 1
4 1864 1 1 16 TRP HA H -27.353 3.176 4.900 1.00 . A A . 16 TRP HA 1 1
4 1865 1 1 16 TRP HB2 H -27.961 5.155 6.127 1.00 . A A . 16 TRP HB2 1 1
4 1866 1 1 16 TRP HB3 H -29.502 4.460 6.590 1.00 . A A . 16 TRP HB3 1 1
4 1867 1 1 16 TRP HD1 H -29.390 3.783 9.103 1.00 . A A . 16 TRP HD1 1 1
4 1868 1 1 16 TRP HE1 H -27.678 2.703 10.796 1.00 . A A . 16 TRP HE1 1 1
4 1869 1 1 16 TRP HE3 H -25.564 3.364 5.780 1.00 . A A . 16 TRP HE3 1 1
4 1870 1 1 16 TRP HH2 H -23.095 1.619 8.892 1.00 . A A . 16 TRP HH2 1 1
4 1871 1 1 16 TRP HZ2 H -24.976 1.815 10.560 1.00 . A A . 16 TRP HZ2 1 1
4 1872 1 1 16 TRP HZ3 H -23.423 2.380 6.593 1.00 . A A . 16 TRP HZ3 1 1
4 1873 1 1 16 TRP N N -29.092 3.871 4.028 1.00 . A A . 16 TRP N 1 1
4 1874 1 1 16 TRP NE1 N -27.482 2.928 9.747 1.00 . A A . 16 TRP NE1 1 1
4 1875 1 1 16 TRP O O -28.337 0.895 5.366 1.00 . A A . 16 TRP O 1 1
4 1876 1 1 17 SER C C -30.815 -0.303 4.898 1.00 . A A . 17 SER C 1 1
4 1877 1 1 17 SER CA C -31.029 0.701 6.033 1.00 . A A . 17 SER CA 1 1
4 1878 1 1 17 SER CB C -32.522 0.968 6.231 1.00 . A A . 17 SER CB 1 1
4 1879 1 1 17 SER H H -30.861 2.765 5.806 1.00 . A A . 17 SER H 1 1
4 1880 1 1 17 SER HA H -30.601 0.325 6.962 1.00 . A A . 17 SER HA 1 1
4 1881 1 1 17 SER HB2 H -32.673 1.507 7.166 1.00 . A A . 17 SER HB2 1 1
4 1882 1 1 17 SER HB3 H -32.885 1.612 5.430 1.00 . A A . 17 SER HB3 1 1
4 1883 1 1 17 SER HG H -33.348 -0.616 5.328 1.00 . A A . 17 SER HG 1 1
4 1884 1 1 17 SER N N -30.311 1.931 5.749 1.00 . A A . 17 SER N 1 1
4 1885 1 1 17 SER O O -30.441 -1.450 5.142 1.00 . A A . 17 SER O 1 1
4 1886 1 1 17 SER OG O -33.282 -0.238 6.251 1.00 . A A . 17 SER OG 1 1
4 1887 1 1 18 ILE C C -29.516 -1.328 2.540 1.00 . A A . 18 ILE C 1 1
4 1888 1 1 18 ILE CA C -30.902 -0.680 2.511 1.00 . A A . 18 ILE CA 1 1
4 1889 1 1 18 ILE CB C -31.181 0.118 1.235 1.00 . A A . 18 ILE CB 1 1
4 1890 1 1 18 ILE CD1 C -32.765 1.784 0.199 1.00 . A A . 18 ILE CD1 1 1
4 1891 1 1 18 ILE CG1 C -32.609 0.667 1.233 1.00 . A A . 18 ILE CG1 1 1
4 1892 1 1 18 ILE CG2 C -30.887 -0.720 -0.011 1.00 . A A . 18 ILE CG2 1 1
4 1893 1 1 18 ILE H H -31.367 1.097 3.494 1.00 . A A . 18 ILE H 1 1
4 1894 1 1 18 ILE HA H -31.653 -1.467 2.569 1.00 . A A . 18 ILE HA 1 1
4 1895 1 1 18 ILE HB H -30.507 0.974 1.213 1.00 . A A . 18 ILE HB 1 1
4 1896 1 1 18 ILE HD11 H -32.842 2.744 0.710 1.00 . A A . 18 ILE HD11 1 1
4 1897 1 1 18 ILE HD12 H -31.898 1.792 -0.461 1.00 . A A . 18 ILE HD12 1 1
4 1898 1 1 18 ILE HD13 H -33.668 1.612 -0.388 1.00 . A A . 18 ILE HD13 1 1
4 1899 1 1 18 ILE HG12 H -33.311 -0.137 1.014 1.00 . A A . 18 ILE HG12 1 1
4 1900 1 1 18 ILE HG13 H -32.858 1.046 2.224 1.00 . A A . 18 ILE HG13 1 1
4 1901 1 1 18 ILE HG21 H -30.596 -0.063 -0.830 1.00 . A A . 18 ILE HG21 1 1
4 1902 1 1 18 ILE HG22 H -30.076 -1.416 0.202 1.00 . A A . 18 ILE HG22 1 1
4 1903 1 1 18 ILE HG23 H -31.780 -1.278 -0.292 1.00 . A A . 18 ILE HG23 1 1
4 1904 1 1 18 ILE N N -31.063 0.163 3.683 1.00 . A A . 18 ILE N 1 1
4 1905 1 1 18 ILE O O -29.400 -2.549 2.636 1.00 . A A . 18 ILE O 1 1
4 1906 1 1 19 THR C C -26.959 -2.066 3.512 1.00 . A A . 19 THR C 1 1
4 1907 1 1 19 THR CA C -27.127 -0.957 2.471 1.00 . A A . 19 THR CA 1 1
4 1908 1 1 19 THR CB C -26.213 0.246 2.711 1.00 . A A . 19 THR CB 1 1
4 1909 1 1 19 THR CG2 C -24.745 -0.156 2.864 1.00 . A A . 19 THR CG2 1 1
4 1910 1 1 19 THR H H -28.603 0.510 2.377 1.00 . A A . 19 THR H 1 1
4 1911 1 1 19 THR HA H -26.905 -1.396 1.498 1.00 . A A . 19 THR HA 1 1
4 1912 1 1 19 THR HB H -26.550 0.825 3.570 1.00 . A A . 19 THR HB 1 1
4 1913 1 1 19 THR HG1 H -25.680 1.780 1.541 1.00 . A A . 19 THR HG1 1 1
4 1914 1 1 19 THR HG21 H -24.135 0.426 2.173 1.00 . A A . 19 THR HG21 1 1
4 1915 1 1 19 THR HG22 H -24.420 0.036 3.886 1.00 . A A . 19 THR HG22 1 1
4 1916 1 1 19 THR HG23 H -24.633 -1.217 2.641 1.00 . A A . 19 THR HG23 1 1
4 1917 1 1 19 THR N N -28.500 -0.482 2.455 1.00 . A A . 19 THR N 1 1
4 1918 1 1 19 THR O O -26.458 -3.145 3.199 1.00 . A A . 19 THR O 1 1
4 1919 1 1 19 THR OG1 O -26.251 0.961 1.479 1.00 . A A . 19 THR OG1 1 1
4 1920 1 1 20 GLN C C -27.686 -4.114 5.334 1.00 . A A . 20 GLN C 1 1
4 1921 1 1 20 GLN CA C -27.288 -2.718 5.817 1.00 . A A . 20 GLN CA 1 1
4 1922 1 1 20 GLN CB C -28.147 -2.284 7.007 1.00 . A A . 20 GLN CB 1 1
4 1923 1 1 20 GLN CD C -28.318 -2.793 9.471 1.00 . A A . 20 GLN CD 1 1
4 1924 1 1 20 GLN CG C -27.377 -2.430 8.321 1.00 . A A . 20 GLN CG 1 1
4 1925 1 1 20 GLN H H -27.792 -0.881 4.974 1.00 . A A . 20 GLN H 1 1
4 1926 1 1 20 GLN HA H -26.239 -2.714 6.114 1.00 . A A . 20 GLN HA 1 1
4 1927 1 1 20 GLN HB2 H -28.458 -1.248 6.877 1.00 . A A . 20 GLN HB2 1 1
4 1928 1 1 20 GLN HB3 H -29.054 -2.887 7.045 1.00 . A A . 20 GLN HB3 1 1
4 1929 1 1 20 GLN HE21 H -26.729 -2.748 10.724 1.00 . A A . 20 GLN HE21 1 1
4 1930 1 1 20 GLN HE22 H -28.246 -3.135 11.465 1.00 . A A . 20 GLN HE22 1 1
4 1931 1 1 20 GLN HG2 H -26.612 -3.200 8.215 1.00 . A A . 20 GLN HG2 1 1
4 1932 1 1 20 GLN HG3 H -26.861 -1.498 8.550 1.00 . A A . 20 GLN HG3 1 1
4 1933 1 1 20 GLN N N -27.386 -1.761 4.728 1.00 . A A . 20 GLN N 1 1
4 1934 1 1 20 GLN NE2 N -27.715 -2.901 10.651 1.00 . A A . 20 GLN NE2 1 1
4 1935 1 1 20 GLN O O -27.123 -5.113 5.780 1.00 . A A . 20 GLN O 1 1
4 1936 1 1 20 GLN OE1 O -29.514 -2.964 9.298 1.00 . A A . 20 GLN OE1 1 1
4 1937 1 1 21 ALA C C -28.265 -5.789 2.683 1.00 . A A . 21 ALA C 1 1
4 1938 1 1 21 ALA CA C -29.133 -5.396 3.881 1.00 . A A . 21 ALA CA 1 1
4 1939 1 1 21 ALA CB C -30.611 -5.261 3.510 1.00 . A A . 21 ALA CB 1 1
4 1940 1 1 21 ALA H H -29.106 -3.322 4.072 1.00 . A A . 21 ALA H 1 1
4 1941 1 1 21 ALA HA H -29.033 -6.156 4.656 1.00 . A A . 21 ALA HA 1 1
4 1942 1 1 21 ALA HB1 H -30.771 -5.650 2.504 1.00 . A A . 21 ALA HB1 1 1
4 1943 1 1 21 ALA HB2 H -31.216 -5.827 4.219 1.00 . A A . 21 ALA HB2 1 1
4 1944 1 1 21 ALA HB3 H -30.899 -4.210 3.544 1.00 . A A . 21 ALA HB3 1 1
4 1945 1 1 21 ALA N N -28.653 -4.139 4.429 1.00 . A A . 21 ALA N 1 1
4 1946 1 1 21 ALA O O -28.782 -6.062 1.601 1.00 . A A . 21 ALA O 1 1
4 1947 1 1 22 ILE C C -24.813 -6.869 2.497 1.00 . A A . 22 ILE C 1 1
4 1948 1 1 22 ILE CA C -26.017 -6.162 1.872 1.00 . A A . 22 ILE CA 1 1
4 1949 1 1 22 ILE CB C -25.646 -4.930 1.045 1.00 . A A . 22 ILE CB 1 1
4 1950 1 1 22 ILE CD1 C -26.511 -3.096 -0.454 1.00 . A A . 22 ILE CD1 1 1
4 1951 1 1 22 ILE CG1 C -26.888 -4.296 0.416 1.00 . A A . 22 ILE CG1 1 1
4 1952 1 1 22 ILE CG2 C -24.584 -5.272 -0.003 1.00 . A A . 22 ILE CG2 1 1
4 1953 1 1 22 ILE H H -26.549 -5.584 3.801 1.00 . A A . 22 ILE H 1 1
4 1954 1 1 22 ILE HA H -26.519 -6.860 1.203 1.00 . A A . 22 ILE HA 1 1
4 1955 1 1 22 ILE HB H -25.210 -4.188 1.714 1.00 . A A . 22 ILE HB 1 1
4 1956 1 1 22 ILE HD11 H -25.525 -2.733 -0.165 1.00 . A A . 22 ILE HD11 1 1
4 1957 1 1 22 ILE HD12 H -26.494 -3.397 -1.502 1.00 . A A . 22 ILE HD12 1 1
4 1958 1 1 22 ILE HD13 H -27.246 -2.302 -0.317 1.00 . A A . 22 ILE HD13 1 1
4 1959 1 1 22 ILE HG12 H -27.413 -5.037 -0.188 1.00 . A A . 22 ILE HG12 1 1
4 1960 1 1 22 ILE HG13 H -27.576 -3.980 1.200 1.00 . A A . 22 ILE HG13 1 1
4 1961 1 1 22 ILE HG21 H -25.063 -5.412 -0.972 1.00 . A A . 22 ILE HG21 1 1
4 1962 1 1 22 ILE HG22 H -23.862 -4.459 -0.068 1.00 . A A . 22 ILE HG22 1 1
4 1963 1 1 22 ILE HG23 H -24.073 -6.191 0.285 1.00 . A A . 22 ILE HG23 1 1
4 1964 1 1 22 ILE N N -26.961 -5.807 2.918 1.00 . A A . 22 ILE N 1 1
4 1965 1 1 22 ILE O O -24.590 -8.054 2.254 1.00 . A A . 22 ILE O 1 1
4 1966 1 1 23 GLU C C -23.306 -7.575 5.099 1.00 . A A . 23 GLU C 1 1
4 1967 1 1 23 GLU CA C -22.892 -6.652 3.951 1.00 . A A . 23 GLU CA 1 1
4 1968 1 1 23 GLU CB C -21.981 -5.530 4.451 1.00 . A A . 23 GLU CB 1 1
4 1969 1 1 23 GLU CD C -21.023 -4.820 2.229 1.00 . A A . 23 GLU CD 1 1
4 1970 1 1 23 GLU CG C -20.715 -5.430 3.598 1.00 . A A . 23 GLU CG 1 1
4 1971 1 1 23 GLU H H -24.257 -5.149 3.482 1.00 . A A . 23 GLU H 1 1
4 1972 1 1 23 GLU HA H -22.367 -7.224 3.186 1.00 . A A . 23 GLU HA 1 1
4 1973 1 1 23 GLU HB2 H -22.518 -4.581 4.424 1.00 . A A . 23 GLU HB2 1 1
4 1974 1 1 23 GLU HB3 H -21.710 -5.712 5.491 1.00 . A A . 23 GLU HB3 1 1
4 1975 1 1 23 GLU HG2 H -19.973 -4.820 4.113 1.00 . A A . 23 GLU HG2 1 1
4 1976 1 1 23 GLU HG3 H -20.280 -6.421 3.469 1.00 . A A . 23 GLU HG3 1 1
4 1977 1 1 23 GLU N N -24.068 -6.112 3.289 1.00 . A A . 23 GLU N 1 1
4 1978 1 1 23 GLU O O -23.166 -7.219 6.268 1.00 . A A . 23 GLU O 1 1
4 1979 1 1 23 GLU OE1 O -21.660 -5.531 1.422 1.00 . A A . 23 GLU OE1 1 1
4 1980 1 1 23 GLU OE2 O -20.615 -3.657 2.021 1.00 . A A . 23 GLU OE2 1 1
4 1981 1 1 24 TYR C C -24.571 -11.059 5.044 1.00 . A A . 24 TYR C 1 1
4 1982 1 1 24 TYR CA C -24.242 -9.721 5.708 1.00 . A A . 24 TYR CA 1 1
4 1983 1 1 24 TYR CB C -25.515 -9.150 6.336 1.00 . A A . 24 TYR CB 1 1
4 1984 1 1 24 TYR CD1 C -24.863 -9.596 8.730 1.00 . A A . 24 TYR CD1 1 1
4 1985 1 1 24 TYR CD2 C -25.683 -7.423 8.165 1.00 . A A . 24 TYR CD2 1 1
4 1986 1 1 24 TYR CE1 C -24.706 -9.181 10.100 1.00 . A A . 24 TYR CE1 1 1
4 1987 1 1 24 TYR CE2 C -25.526 -7.008 9.535 1.00 . A A . 24 TYR CE2 1 1
4 1988 1 1 24 TYR CG C -25.348 -8.709 7.791 1.00 . A A . 24 TYR CG 1 1
4 1989 1 1 24 TYR CZ C -25.045 -7.907 10.435 1.00 . A A . 24 TYR CZ 1 1
4 1990 1 1 24 TYR H H -23.918 -9.025 3.772 1.00 . A A . 24 TYR H 1 1
4 1991 1 1 24 TYR HA H -23.429 -9.867 6.420 1.00 . A A . 24 TYR HA 1 1
4 1992 1 1 24 TYR HB2 H -25.849 -8.297 5.744 1.00 . A A . 24 TYR HB2 1 1
4 1993 1 1 24 TYR HB3 H -26.303 -9.902 6.283 1.00 . A A . 24 TYR HB3 1 1
4 1994 1 1 24 TYR HD1 H -24.599 -10.612 8.434 1.00 . A A . 24 TYR HD1 1 1
4 1995 1 1 24 TYR HD2 H -26.066 -6.722 7.423 1.00 . A A . 24 TYR HD2 1 1
4 1996 1 1 24 TYR HE1 H -24.324 -9.872 10.851 1.00 . A A . 24 TYR HE1 1 1
4 1997 1 1 24 TYR HE2 H -25.786 -5.995 9.844 1.00 . A A . 24 TYR HE2 1 1
4 1998 1 1 24 TYR HH H -24.268 -6.739 11.781 1.00 . A A . 24 TYR HH 1 1
4 1999 1 1 24 TYR N N -23.807 -8.744 4.725 1.00 . A A . 24 TYR N 1 1
4 2000 1 1 24 TYR O O -24.257 -12.118 5.584 1.00 . A A . 24 TYR O 1 1
4 2001 1 1 24 TYR OH O -24.897 -7.515 11.728 1.00 . A A . 24 TYR OH 1 1
4 2002 1 1 25 ASN C C -24.833 -12.171 1.798 1.00 . A A . 25 ASN C 1 1
4 2003 1 1 25 ASN CA C -25.574 -12.157 3.136 1.00 . A A . 25 ASN CA 1 1
4 2004 1 1 25 ASN CB C -27.076 -12.175 2.846 1.00 . A A . 25 ASN CB 1 1
4 2005 1 1 25 ASN CG C -27.664 -13.567 3.085 1.00 . A A . 25 ASN CG 1 1
4 2006 1 1 25 ASN H H -25.451 -10.101 3.448 1.00 . A A . 25 ASN H 1 1
4 2007 1 1 25 ASN HA H -25.295 -12.995 3.776 1.00 . A A . 25 ASN HA 1 1
4 2008 1 1 25 ASN HB2 H -27.581 -11.449 3.482 1.00 . A A . 25 ASN HB2 1 1
4 2009 1 1 25 ASN HB3 H -27.254 -11.873 1.814 1.00 . A A . 25 ASN HB3 1 1
4 2010 1 1 25 ASN HD21 H -27.200 -13.375 5.046 1.00 . A A . 25 ASN HD21 1 1
4 2011 1 1 25 ASN HD22 H -27.964 -14.867 4.608 1.00 . A A . 25 ASN HD22 1 1
4 2012 1 1 25 ASN N N -25.199 -10.967 3.881 1.00 . A A . 25 ASN N 1 1
4 2013 1 1 25 ASN ND2 N -27.605 -13.970 4.351 1.00 . A A . 25 ASN ND2 1 1
4 2014 1 1 25 ASN O O -25.418 -12.489 0.764 1.00 . A A . 25 ASN O 1 1
4 2015 1 1 25 ASN OD1 O -28.140 -14.232 2.179 1.00 . A A . 25 ASN OD1 1 1
4 2016 1 1 26 LEU C C -21.346 -12.356 0.993 1.00 . A A . 26 LEU C 1 1
4 2017 1 1 26 LEU CA C -22.730 -11.790 0.666 1.00 . A A . 26 LEU CA 1 1
4 2018 1 1 26 LEU CB C -22.693 -10.378 0.078 1.00 . A A . 26 LEU CB 1 1
4 2019 1 1 26 LEU CD1 C -21.786 -11.019 -2.187 1.00 . A A . 26 LEU CD1 1 1
4 2020 1 1 26 LEU CD2 C -21.562 -8.634 -1.351 1.00 . A A . 26 LEU CD2 1 1
4 2021 1 1 26 LEU CG C -21.606 -10.114 -0.966 1.00 . A A . 26 LEU CG 1 1
4 2022 1 1 26 LEU H H -23.088 -11.564 2.706 1.00 . A A . 26 LEU H 1 1
4 2023 1 1 26 LEU HA H -23.201 -12.436 -0.075 1.00 . A A . 26 LEU HA 1 1
4 2024 1 1 26 LEU HB2 H -23.662 -10.169 -0.376 1.00 . A A . 26 LEU HB2 1 1
4 2025 1 1 26 LEU HB3 H -22.564 -9.668 0.895 1.00 . A A . 26 LEU HB3 1 1
4 2026 1 1 26 LEU HD11 H -21.107 -10.702 -2.978 1.00 . A A . 26 LEU HD11 1 1
4 2027 1 1 26 LEU HD12 H -21.566 -12.051 -1.910 1.00 . A A . 26 LEU HD12 1 1
4 2028 1 1 26 LEU HD13 H -22.815 -10.950 -2.541 1.00 . A A . 26 LEU HD13 1 1
4 2029 1 1 26 LEU HD21 H -21.514 -8.543 -2.436 1.00 . A A . 26 LEU HD21 1 1
4 2030 1 1 26 LEU HD22 H -22.460 -8.137 -0.984 1.00 . A A . 26 LEU HD22 1 1
4 2031 1 1 26 LEU HD23 H -20.682 -8.169 -0.908 1.00 . A A . 26 LEU HD23 1 1
4 2032 1 1 26 LEU HG H -20.640 -10.360 -0.524 1.00 . A A . 26 LEU HG 1 1
4 2033 1 1 26 LEU N N -23.556 -11.822 1.861 1.00 . A A . 26 LEU N 1 1
4 2034 1 1 26 LEU O O -21.002 -13.453 0.557 1.00 . A A . 26 LEU O 1 1
4 2035 1 1 27 LYS C C -19.093 -11.822 3.660 1.00 . A A . 27 LYS C 1 1
4 2036 1 1 27 LYS CA C -19.253 -11.992 2.148 1.00 . A A . 27 LYS CA 1 1
4 2037 1 1 27 LYS CB C -18.201 -11.239 1.330 1.00 . A A . 27 LYS CB 1 1
4 2038 1 1 27 LYS CD C -16.118 -12.536 0.750 1.00 . A A . 27 LYS CD 1 1
4 2039 1 1 27 LYS CE C -16.298 -14.007 1.131 1.00 . A A . 27 LYS CE 1 1
4 2040 1 1 27 LYS CG C -16.787 -11.618 1.775 1.00 . A A . 27 LYS CG 1 1
4 2041 1 1 27 LYS H H -20.879 -10.690 2.108 1.00 . A A . 27 LYS H 1 1
4 2042 1 1 27 LYS HA H -19.152 -13.050 1.907 1.00 . A A . 27 LYS HA 1 1
4 2043 1 1 27 LYS HB2 H -18.327 -11.466 0.272 1.00 . A A . 27 LYS HB2 1 1
4 2044 1 1 27 LYS HB3 H -18.347 -10.165 1.445 1.00 . A A . 27 LYS HB3 1 1
4 2045 1 1 27 LYS HD2 H -16.545 -12.358 -0.237 1.00 . A A . 27 LYS HD2 1 1
4 2046 1 1 27 LYS HD3 H -15.056 -12.301 0.684 1.00 . A A . 27 LYS HD3 1 1
4 2047 1 1 27 LYS HE2 H -17.124 -14.107 1.836 1.00 . A A . 27 LYS HE2 1 1
4 2048 1 1 27 LYS HE3 H -16.561 -14.588 0.248 1.00 . A A . 27 LYS HE3 1 1
4 2049 1 1 27 LYS HG2 H -16.189 -10.716 1.905 1.00 . A A . 27 LYS HG2 1 1
4 2050 1 1 27 LYS HG3 H -16.827 -12.116 2.743 1.00 . A A . 27 LYS HG3 1 1
4 2051 1 1 27 LYS HZ1 H -15.146 -14.549 2.730 1.00 . A A . 27 LYS HZ1 1 1
4 2052 1 1 27 LYS HZ2 H -14.902 -15.474 1.407 1.00 . A A . 27 LYS HZ2 1 1
4 2053 1 1 27 LYS HZ3 H -14.284 -13.964 1.472 1.00 . A A . 27 LYS HZ3 1 1
4 2054 1 1 27 LYS N N -20.591 -11.581 1.758 1.00 . A A . 27 LYS N 1 1
4 2055 1 1 27 LYS NZ N -15.057 -14.542 1.734 1.00 . A A . 27 LYS NZ 1 1
4 2056 1 1 27 LYS O O -18.256 -11.044 4.116 1.00 . A A . 27 LYS O 1 1
4 2057 1 1 28 ARG C C -20.031 -13.905 6.441 1.00 . A A . 28 ARG C 1 1
4 2058 1 1 28 ARG CA C -19.868 -12.504 5.848 1.00 . A A . 28 ARG CA 1 1
4 2059 1 1 28 ARG CB C -20.971 -11.595 6.393 1.00 . A A . 28 ARG CB 1 1
4 2060 1 1 28 ARG CD C -21.237 -9.698 8.034 1.00 . A A . 28 ARG CD 1 1
4 2061 1 1 28 ARG CG C -20.613 -11.073 7.786 1.00 . A A . 28 ARG CG 1 1
4 2062 1 1 28 ARG CZ C -20.985 -7.879 9.717 1.00 . A A . 28 ARG CZ 1 1
4 2063 1 1 28 ARG H H -20.586 -13.193 4.018 1.00 . A A . 28 ARG H 1 1
4 2064 1 1 28 ARG HA H -18.887 -12.091 6.083 1.00 . A A . 28 ARG HA 1 1
4 2065 1 1 28 ARG HB2 H -21.124 -10.756 5.715 1.00 . A A . 28 ARG HB2 1 1
4 2066 1 1 28 ARG HB3 H -21.911 -12.145 6.438 1.00 . A A . 28 ARG HB3 1 1
4 2067 1 1 28 ARG HD2 H -21.101 -9.064 7.158 1.00 . A A . 28 ARG HD2 1 1
4 2068 1 1 28 ARG HD3 H -22.311 -9.800 8.189 1.00 . A A . 28 ARG HD3 1 1
4 2069 1 1 28 ARG HE H -19.868 -9.553 9.672 1.00 . A A . 28 ARG HE 1 1
4 2070 1 1 28 ARG HG2 H -20.961 -11.776 8.543 1.00 . A A . 28 ARG HG2 1 1
4 2071 1 1 28 ARG HG3 H -19.529 -11.007 7.886 1.00 . A A . 28 ARG HG3 1 1
4 2072 1 1 28 ARG HH11 H -22.443 -7.561 8.336 1.00 . A A . 28 ARG HH11 1 1
4 2073 1 1 28 ARG HH12 H -22.256 -6.304 9.514 1.00 . A A . 28 ARG HH12 1 1
4 2074 1 1 28 ARG HH21 H -19.621 -7.896 11.226 1.00 . A A . 28 ARG HH21 1 1
4 2075 1 1 28 ARG HH22 H -20.639 -6.496 11.168 1.00 . A A . 28 ARG HH22 1 1
4 2076 1 1 28 ARG N N -19.908 -12.563 4.397 1.00 . A A . 28 ARG N 1 1
4 2077 1 1 28 ARG NE N -20.614 -9.065 9.217 1.00 . A A . 28 ARG NE 1 1
4 2078 1 1 28 ARG NH1 N -21.979 -7.190 9.140 1.00 . A A . 28 ARG NH1 1 1
4 2079 1 1 28 ARG NH2 N -20.362 -7.381 10.795 1.00 . A A . 28 ARG NH2 1 1
4 2080 1 1 28 ARG O O -20.486 -14.822 5.759 1.00 . A A . 28 ARG O 1 1
4 2081 1 1 29 THR C C -20.719 -15.192 9.575 1.00 . A A . 29 THR C 1 1
4 2082 1 1 29 THR CA C -19.749 -15.300 8.396 1.00 . A A . 29 THR CA 1 1
4 2083 1 1 29 THR CB C -18.338 -15.726 8.807 1.00 . A A . 29 THR CB 1 1
4 2084 1 1 29 THR CG2 C -17.589 -14.623 9.558 1.00 . A A . 29 THR CG2 1 1
4 2085 1 1 29 THR H H -19.282 -13.275 8.251 1.00 . A A . 29 THR H 1 1
4 2086 1 1 29 THR HA H -20.165 -16.035 7.707 1.00 . A A . 29 THR HA 1 1
4 2087 1 1 29 THR HB H -17.767 -16.065 7.942 1.00 . A A . 29 THR HB 1 1
4 2088 1 1 29 THR HG1 H -19.118 -17.466 9.413 1.00 . A A . 29 THR HG1 1 1
4 2089 1 1 29 THR HG21 H -17.138 -13.937 8.842 1.00 . A A . 29 THR HG21 1 1
4 2090 1 1 29 THR HG22 H -18.288 -14.078 10.193 1.00 . A A . 29 THR HG22 1 1
4 2091 1 1 29 THR HG23 H -16.810 -15.069 10.175 1.00 . A A . 29 THR HG23 1 1
4 2092 1 1 29 THR N N -19.651 -14.026 7.704 1.00 . A A . 29 THR N 1 1
4 2093 1 1 29 THR O O -20.295 -15.043 10.720 1.00 . A A . 29 THR O 1 1
4 2094 1 1 29 THR OG1 O -18.552 -16.733 9.791 1.00 . A A . 29 THR OG1 1 1
4 2095 1 1 30 PRO C C -23.153 -16.486 11.070 1.00 . A A . 30 PRO C 1 1
4 2096 1 1 30 PRO CA C -23.069 -15.189 10.264 1.00 . A A . 30 PRO CA 1 1
4 2097 1 1 30 PRO CB C -24.347 -14.879 9.502 1.00 . A A . 30 PRO CB 1 1
4 2098 1 1 30 PRO CD C -22.574 -15.452 7.900 1.00 . A A . 30 PRO CD 1 1
4 2099 1 1 30 PRO CG C -24.074 -15.261 8.057 1.00 . A A . 30 PRO CG 1 1
4 2100 1 1 30 PRO HA H -22.847 -14.471 10.924 1.00 . A A . 30 PRO HA 1 1
4 2101 1 1 30 PRO HB2 H -25.188 -15.444 9.904 1.00 . A A . 30 PRO HB2 1 1
4 2102 1 1 30 PRO HB3 H -24.604 -13.823 9.585 1.00 . A A . 30 PRO HB3 1 1
4 2103 1 1 30 PRO HD2 H -22.340 -16.442 7.507 1.00 . A A . 30 PRO HD2 1 1
4 2104 1 1 30 PRO HD3 H -22.152 -14.726 7.206 1.00 . A A . 30 PRO HD3 1 1
4 2105 1 1 30 PRO HG2 H -24.605 -16.177 7.797 1.00 . A A . 30 PRO HG2 1 1
4 2106 1 1 30 PRO HG3 H -24.432 -14.483 7.382 1.00 . A A . 30 PRO HG3 1 1
4 2107 1 1 30 PRO N N -22.036 -15.275 9.246 1.00 . A A . 30 PRO N 1 1
4 2108 1 1 30 PRO O O -23.074 -17.577 10.508 1.00 . A A . 30 PRO O 1 1
4 2109 1 1 31 ARG C C -24.541 -17.264 14.274 1.00 . A A . 31 ARG C 1 1
4 2110 1 1 31 ARG CA C -23.410 -17.470 13.265 1.00 . A A . 31 ARG CA 1 1
4 2111 1 1 31 ARG CB C -22.097 -17.693 14.019 1.00 . A A . 31 ARG CB 1 1
4 2112 1 1 31 ARG CD C -20.016 -19.113 14.135 1.00 . A A . 31 ARG CD 1 1
4 2113 1 1 31 ARG CG C -21.453 -19.021 13.617 1.00 . A A . 31 ARG CG 1 1
4 2114 1 1 31 ARG CZ C -19.461 -21.482 13.597 1.00 . A A . 31 ARG CZ 1 1
4 2115 1 1 31 ARG H H -23.377 -15.434 12.825 1.00 . A A . 31 ARG H 1 1
4 2116 1 1 31 ARG HA H -23.618 -18.315 12.610 1.00 . A A . 31 ARG HA 1 1
4 2117 1 1 31 ARG HB2 H -21.410 -16.874 13.811 1.00 . A A . 31 ARG HB2 1 1
4 2118 1 1 31 ARG HB3 H -22.285 -17.686 15.093 1.00 . A A . 31 ARG HB3 1 1
4 2119 1 1 31 ARG HD2 H -19.514 -18.154 14.010 1.00 . A A . 31 ARG HD2 1 1
4 2120 1 1 31 ARG HD3 H -20.019 -19.334 15.202 1.00 . A A . 31 ARG HD3 1 1
4 2121 1 1 31 ARG HE H -18.607 -19.883 12.721 1.00 . A A . 31 ARG HE 1 1
4 2122 1 1 31 ARG HG2 H -22.040 -19.849 14.015 1.00 . A A . 31 ARG HG2 1 1
4 2123 1 1 31 ARG HG3 H -21.459 -19.119 12.532 1.00 . A A . 31 ARG HG3 1 1
4 2124 1 1 31 ARG HH11 H -20.884 -21.249 15.031 1.00 . A A . 31 ARG HH11 1 1
4 2125 1 1 31 ARG HH12 H -20.487 -22.890 14.645 1.00 . A A . 31 ARG HH12 1 1
4 2126 1 1 31 ARG HH21 H -18.083 -22.048 12.212 1.00 . A A . 31 ARG HH21 1 1
4 2127 1 1 31 ARG HH22 H -18.883 -23.348 13.032 1.00 . A A . 31 ARG HH22 1 1
4 2128 1 1 31 ARG N N -23.313 -16.325 12.376 1.00 . A A . 31 ARG N 1 1
4 2129 1 1 31 ARG NE N -19.281 -20.168 13.403 1.00 . A A . 31 ARG NE 1 1
4 2130 1 1 31 ARG NH1 N -20.353 -21.910 14.501 1.00 . A A . 31 ARG NH1 1 1
4 2131 1 1 31 ARG NH2 N -18.749 -22.368 12.887 1.00 . A A . 31 ARG NH2 1 1
4 2132 1 1 31 ARG O O -24.766 -16.149 14.742 1.00 . A A . 31 ARG O 1 1
4 2133 1 1 32 ARG C C -25.842 -18.692 16.926 1.00 . A A . 32 ARG C 1 1
4 2134 1 1 32 ARG CA C -26.326 -18.311 15.526 1.00 . A A . 32 ARG CA 1 1
4 2135 1 1 32 ARG CB C -27.451 -19.261 15.107 1.00 . A A . 32 ARG CB 1 1
4 2136 1 1 32 ARG CD C -28.173 -21.677 15.143 1.00 . A A . 32 ARG CD 1 1
4 2137 1 1 32 ARG CG C -26.982 -20.717 15.145 1.00 . A A . 32 ARG CG 1 1
4 2138 1 1 32 ARG CZ C -28.633 -22.123 12.735 1.00 . A A . 32 ARG CZ 1 1
4 2139 1 1 32 ARG H H -25.035 -19.261 14.196 1.00 . A A . 32 ARG H 1 1
4 2140 1 1 32 ARG HA H -26.674 -17.279 15.498 1.00 . A A . 32 ARG HA 1 1
4 2141 1 1 32 ARG HB2 H -28.305 -19.133 15.772 1.00 . A A . 32 ARG HB2 1 1
4 2142 1 1 32 ARG HB3 H -27.788 -19.010 14.102 1.00 . A A . 32 ARG HB3 1 1
4 2143 1 1 32 ARG HD2 H -28.140 -22.312 16.028 1.00 . A A . 32 ARG HD2 1 1
4 2144 1 1 32 ARG HD3 H -29.105 -21.113 15.189 1.00 . A A . 32 ARG HD3 1 1
4 2145 1 1 32 ARG HE H -27.742 -23.424 13.986 1.00 . A A . 32 ARG HE 1 1
4 2146 1 1 32 ARG HG2 H -26.345 -20.920 14.284 1.00 . A A . 32 ARG HG2 1 1
4 2147 1 1 32 ARG HG3 H -26.376 -20.884 16.036 1.00 . A A . 32 ARG HG3 1 1
4 2148 1 1 32 ARG HH11 H -29.234 -20.294 13.389 1.00 . A A . 32 ARG HH11 1 1
4 2149 1 1 32 ARG HH12 H -29.548 -20.619 11.717 1.00 . A A . 32 ARG HH12 1 1
4 2150 1 1 32 ARG HH21 H -28.155 -23.853 11.779 1.00 . A A . 32 ARG HH21 1 1
4 2151 1 1 32 ARG HH22 H -28.929 -22.657 10.795 1.00 . A A . 32 ARG HH22 1 1
4 2152 1 1 32 ARG N N -25.224 -18.358 14.581 1.00 . A A . 32 ARG N 1 1
4 2153 1 1 32 ARG NE N -28.147 -22.512 13.921 1.00 . A A . 32 ARG NE 1 1
4 2154 1 1 32 ARG NH1 N -29.185 -20.909 12.602 1.00 . A A . 32 ARG NH1 1 1
4 2155 1 1 32 ARG NH2 N -28.567 -22.947 11.681 1.00 . A A . 32 ARG NH2 1 1
4 2156 1 1 32 ARG O O -24.999 -18.006 17.503 1.00 . A A . 32 ARG O 1 1
5 2157 1 1 1 THR C C -28.524 25.089 5.873 1.00 . A A . 1 THR C 1 1
5 2158 1 1 1 THR CA C -28.096 26.247 4.969 1.00 . A A . 1 THR CA 1 1
5 2159 1 1 1 THR CB C -27.500 27.428 5.737 1.00 . A A . 1 THR CB 1 1
5 2160 1 1 1 THR CG2 C -26.304 27.021 6.601 1.00 . A A . 1 THR CG2 1 1
5 2161 1 1 1 THR HA H -27.354 25.852 4.275 1.00 . A A . 1 THR HA 1 1
5 2162 1 1 1 THR HB H -28.261 27.927 6.336 1.00 . A A . 1 THR HB 1 1
5 2163 1 1 1 THR HG1 H -26.654 29.129 5.109 1.00 . A A . 1 THR HG1 1 1
5 2164 1 1 1 THR HG21 H -26.395 27.481 7.586 1.00 . A A . 1 THR HG21 1 1
5 2165 1 1 1 THR HG22 H -26.285 25.937 6.707 1.00 . A A . 1 THR HG22 1 1
5 2166 1 1 1 THR HG23 H -25.382 27.357 6.127 1.00 . A A . 1 THR HG23 1 1
5 2167 1 1 1 THR N N -29.229 26.736 4.202 1.00 . A A . 1 THR N 1 1
5 2168 1 1 1 THR O O -28.005 23.980 5.755 1.00 . A A . 1 THR O 1 1
5 2169 1 1 1 THR OG1 O -26.930 28.250 4.722 1.00 . A A . 1 THR OG1 1 1
5 2170 1 1 2 SER C C -31.112 23.598 7.026 1.00 . A A . 2 SER C 1 1
5 2171 1 1 2 SER CA C -29.972 24.384 7.678 1.00 . A A . 2 SER CA 1 1
5 2172 1 1 2 SER CB C -30.447 25.026 8.983 1.00 . A A . 2 SER CB 1 1
5 2173 1 1 2 SER H H -29.885 26.290 6.844 1.00 . A A . 2 SER H 1 1
5 2174 1 1 2 SER HA H -29.125 23.729 7.884 1.00 . A A . 2 SER HA 1 1
5 2175 1 1 2 SER HB2 H -29.647 25.637 9.399 1.00 . A A . 2 SER HB2 1 1
5 2176 1 1 2 SER HB3 H -31.283 25.694 8.774 1.00 . A A . 2 SER HB3 1 1
5 2177 1 1 2 SER HG H -30.364 24.202 10.804 1.00 . A A . 2 SER HG 1 1
5 2178 1 1 2 SER N N -29.468 25.386 6.755 1.00 . A A . 2 SER N 1 1
5 2179 1 1 2 SER O O -31.488 22.530 7.506 1.00 . A A . 2 SER O 1 1
5 2180 1 1 2 SER OG O -30.848 24.052 9.942 1.00 . A A . 2 SER OG 1 1
5 2181 1 1 3 SER C C -32.162 22.617 4.123 1.00 . A A . 3 SER C 1 1
5 2182 1 1 3 SER CA C -32.720 23.525 5.221 1.00 . A A . 3 SER CA 1 1
5 2183 1 1 3 SER CB C -33.663 24.568 4.619 1.00 . A A . 3 SER CB 1 1
5 2184 1 1 3 SER H H -31.319 25.028 5.560 1.00 . A A . 3 SER H 1 1
5 2185 1 1 3 SER HA H -33.257 22.938 5.967 1.00 . A A . 3 SER HA 1 1
5 2186 1 1 3 SER HB2 H -33.670 25.457 5.250 1.00 . A A . 3 SER HB2 1 1
5 2187 1 1 3 SER HB3 H -33.290 24.873 3.642 1.00 . A A . 3 SER HB3 1 1
5 2188 1 1 3 SER HG H -35.139 23.311 5.117 1.00 . A A . 3 SER HG 1 1
5 2189 1 1 3 SER N N -31.631 24.159 5.943 1.00 . A A . 3 SER N 1 1
5 2190 1 1 3 SER O O -32.673 22.605 3.004 1.00 . A A . 3 SER O 1 1
5 2191 1 1 3 SER OG O -34.993 24.073 4.486 1.00 . A A . 3 SER OG 1 1
5 2192 1 1 4 ILE C C -30.076 19.692 4.271 1.00 . A A . 4 ILE C 1 1
5 2193 1 1 4 ILE CA C -30.489 20.971 3.540 1.00 . A A . 4 ILE CA 1 1
5 2194 1 1 4 ILE CB C -29.333 21.667 2.819 1.00 . A A . 4 ILE CB 1 1
5 2195 1 1 4 ILE CD1 C -28.639 23.723 1.534 1.00 . A A . 4 ILE CD1 1 1
5 2196 1 1 4 ILE CG1 C -29.818 22.920 2.086 1.00 . A A . 4 ILE CG1 1 1
5 2197 1 1 4 ILE CG2 C -28.609 20.699 1.881 1.00 . A A . 4 ILE CG2 1 1
5 2198 1 1 4 ILE H H -30.712 21.895 5.394 1.00 . A A . 4 ILE H 1 1
5 2199 1 1 4 ILE HA H -31.231 20.714 2.785 1.00 . A A . 4 ILE HA 1 1
5 2200 1 1 4 ILE HB H -28.609 21.992 3.567 1.00 . A A . 4 ILE HB 1 1
5 2201 1 1 4 ILE HD11 H -29.010 24.630 1.055 1.00 . A A . 4 ILE HD11 1 1
5 2202 1 1 4 ILE HD12 H -27.968 23.992 2.349 1.00 . A A . 4 ILE HD12 1 1
5 2203 1 1 4 ILE HD13 H -28.100 23.121 0.803 1.00 . A A . 4 ILE HD13 1 1
5 2204 1 1 4 ILE HG12 H -30.482 22.634 1.271 1.00 . A A . 4 ILE HG12 1 1
5 2205 1 1 4 ILE HG13 H -30.399 23.541 2.767 1.00 . A A . 4 ILE HG13 1 1
5 2206 1 1 4 ILE HG21 H -28.722 19.681 2.253 1.00 . A A . 4 ILE HG21 1 1
5 2207 1 1 4 ILE HG22 H -29.040 20.771 0.882 1.00 . A A . 4 ILE HG22 1 1
5 2208 1 1 4 ILE HG23 H -27.551 20.956 1.839 1.00 . A A . 4 ILE HG23 1 1
5 2209 1 1 4 ILE N N -31.121 21.880 4.481 1.00 . A A . 4 ILE N 1 1
5 2210 1 1 4 ILE O O -30.530 18.602 3.927 1.00 . A A . 4 ILE O 1 1
5 2211 1 1 5 VAL C C -29.901 17.779 6.313 1.00 . A A . 5 VAL C 1 1
5 2212 1 1 5 VAL CA C -28.741 18.741 6.049 1.00 . A A . 5 VAL CA 1 1
5 2213 1 1 5 VAL CB C -28.075 19.241 7.333 1.00 . A A . 5 VAL CB 1 1
5 2214 1 1 5 VAL CG1 C -27.824 18.086 8.306 1.00 . A A . 5 VAL CG1 1 1
5 2215 1 1 5 VAL CG2 C -26.777 19.988 7.023 1.00 . A A . 5 VAL CG2 1 1
5 2216 1 1 5 VAL H H -28.855 20.758 5.540 1.00 . A A . 5 VAL H 1 1
5 2217 1 1 5 VAL HA H -27.985 18.226 5.456 1.00 . A A . 5 VAL HA 1 1
5 2218 1 1 5 VAL HB H -28.758 19.941 7.814 1.00 . A A . 5 VAL HB 1 1
5 2219 1 1 5 VAL HG11 H -26.774 18.077 8.595 1.00 . A A . 5 VAL HG11 1 1
5 2220 1 1 5 VAL HG12 H -28.444 18.217 9.193 1.00 . A A . 5 VAL HG12 1 1
5 2221 1 1 5 VAL HG13 H -28.076 17.143 7.822 1.00 . A A . 5 VAL HG13 1 1
5 2222 1 1 5 VAL HG21 H -26.029 19.745 7.777 1.00 . A A . 5 VAL HG21 1 1
5 2223 1 1 5 VAL HG22 H -26.412 19.690 6.040 1.00 . A A . 5 VAL HG22 1 1
5 2224 1 1 5 VAL HG23 H -26.965 21.062 7.030 1.00 . A A . 5 VAL HG23 1 1
5 2225 1 1 5 VAL N N -29.219 19.868 5.267 1.00 . A A . 5 VAL N 1 1
5 2226 1 1 5 VAL O O -29.861 16.623 5.893 1.00 . A A . 5 VAL O 1 1
5 2227 1 1 6 HIS C C -32.544 16.738 6.084 1.00 . A A . 6 HIS C 1 1
5 2228 1 1 6 HIS CA C -32.076 17.491 7.330 1.00 . A A . 6 HIS CA 1 1
5 2229 1 1 6 HIS CB C -33.174 18.360 7.946 1.00 . A A . 6 HIS CB 1 1
5 2230 1 1 6 HIS CD2 C -35.294 17.453 9.177 1.00 . A A . 6 HIS CD2 1 1
5 2231 1 1 6 HIS CE1 C -34.298 16.613 10.935 1.00 . A A . 6 HIS CE1 1 1
5 2232 1 1 6 HIS CG C -33.955 17.677 9.043 1.00 . A A . 6 HIS CG 1 1
5 2233 1 1 6 HIS H H -30.931 19.232 7.344 1.00 . A A . 6 HIS H 1 1
5 2234 1 1 6 HIS HA H -31.762 16.769 8.084 1.00 . A A . 6 HIS HA 1 1
5 2235 1 1 6 HIS HB2 H -32.724 19.268 8.347 1.00 . A A . 6 HIS HB2 1 1
5 2236 1 1 6 HIS HB3 H -33.864 18.667 7.160 1.00 . A A . 6 HIS HB3 1 1
5 2237 1 1 6 HIS HD1 H -32.374 17.140 10.364 1.00 . A A . 6 HIS HD1 1 1
5 2238 1 1 6 HIS HD2 H -36.065 17.752 8.467 1.00 . A A . 6 HIS HD2 1 1
5 2239 1 1 6 HIS HE1 H -34.142 16.112 11.890 1.00 . A A . 6 HIS HE1 1 1
5 2240 1 1 6 HIS HE2 H -36.393 16.567 10.698 1.00 . A A . 6 HIS HE2 1 1
5 2241 1 1 6 HIS N N -30.907 18.291 7.006 1.00 . A A . 6 HIS N 1 1
5 2242 1 1 6 HIS ND1 N -33.354 17.136 10.166 1.00 . A A . 6 HIS ND1 1 1
5 2243 1 1 6 HIS NE2 N -35.499 16.809 10.320 1.00 . A A . 6 HIS NE2 1 1
5 2244 1 1 6 HIS O O -32.598 15.509 6.080 1.00 . A A . 6 HIS O 1 1
5 2245 1 1 7 LEU C C -32.347 15.849 3.353 1.00 . A A . 7 LEU C 1 1
5 2246 1 1 7 LEU CA C -33.333 16.928 3.805 1.00 . A A . 7 LEU CA 1 1
5 2247 1 1 7 LEU CB C -33.569 18.022 2.762 1.00 . A A . 7 LEU CB 1 1
5 2248 1 1 7 LEU CD1 C -34.821 20.122 2.146 1.00 . A A . 7 LEU CD1 1 1
5 2249 1 1 7 LEU CD2 C -36.057 17.918 2.366 1.00 . A A . 7 LEU CD2 1 1
5 2250 1 1 7 LEU CG C -34.896 18.777 2.870 1.00 . A A . 7 LEU CG 1 1
5 2251 1 1 7 LEU H H -32.824 18.506 5.066 1.00 . A A . 7 LEU H 1 1
5 2252 1 1 7 LEU HA H -34.296 16.455 4.000 1.00 . A A . 7 LEU HA 1 1
5 2253 1 1 7 LEU HB2 H -32.756 18.745 2.833 1.00 . A A . 7 LEU HB2 1 1
5 2254 1 1 7 LEU HB3 H -33.509 17.571 1.772 1.00 . A A . 7 LEU HB3 1 1
5 2255 1 1 7 LEU HD11 H -35.816 20.404 1.800 1.00 . A A . 7 LEU HD11 1 1
5 2256 1 1 7 LEU HD12 H -34.446 20.883 2.831 1.00 . A A . 7 LEU HD12 1 1
5 2257 1 1 7 LEU HD13 H -34.150 20.039 1.292 1.00 . A A . 7 LEU HD13 1 1
5 2258 1 1 7 LEU HD21 H -35.965 16.909 2.769 1.00 . A A . 7 LEU HD21 1 1
5 2259 1 1 7 LEU HD22 H -37.001 18.355 2.692 1.00 . A A . 7 LEU HD22 1 1
5 2260 1 1 7 LEU HD23 H -36.033 17.877 1.277 1.00 . A A . 7 LEU HD23 1 1
5 2261 1 1 7 LEU HG H -35.084 18.987 3.923 1.00 . A A . 7 LEU HG 1 1
5 2262 1 1 7 LEU N N -32.871 17.507 5.055 1.00 . A A . 7 LEU N 1 1
5 2263 1 1 7 LEU O O -32.740 14.713 3.094 1.00 . A A . 7 LEU O 1 1
5 2264 1 1 8 CYS C C -30.142 14.060 3.709 1.00 . A A . 8 CYS C 1 1
5 2265 1 1 8 CYS CA C -30.039 15.324 2.854 1.00 . A A . 8 CYS CA 1 1
5 2266 1 1 8 CYS CB C -28.653 15.965 2.946 1.00 . A A . 8 CYS CB 1 1
5 2267 1 1 8 CYS H H -30.773 17.170 3.483 1.00 . A A . 8 CYS H 1 1
5 2268 1 1 8 CYS HA H -30.222 15.097 1.803 1.00 . A A . 8 CYS HA 1 1
5 2269 1 1 8 CYS HB2 H -28.749 17.040 3.100 1.00 . A A . 8 CYS HB2 1 1
5 2270 1 1 8 CYS HB3 H -28.116 15.567 3.808 1.00 . A A . 8 CYS HB3 1 1
5 2271 1 1 8 CYS HG H -28.410 14.569 1.044 1.00 . A A . 8 CYS HG 1 1
5 2272 1 1 8 CYS N N -31.085 16.243 3.271 1.00 . A A . 8 CYS N 1 1
5 2273 1 1 8 CYS O O -29.775 12.974 3.263 1.00 . A A . 8 CYS O 1 1
5 2274 1 1 8 CYS SG S -27.707 15.635 1.415 1.00 . A A . 8 CYS SG 1 1
5 2275 1 1 9 ALA C C -32.184 12.508 5.654 1.00 . A A . 9 ALA C 1 1
5 2276 1 1 9 ALA CA C -30.799 13.130 5.843 1.00 . A A . 9 ALA CA 1 1
5 2277 1 1 9 ALA CB C -30.568 13.617 7.275 1.00 . A A . 9 ALA CB 1 1
5 2278 1 1 9 ALA H H -30.940 15.130 5.276 1.00 . A A . 9 ALA H 1 1
5 2279 1 1 9 ALA HA H -30.039 12.388 5.598 1.00 . A A . 9 ALA HA 1 1
5 2280 1 1 9 ALA HB1 H -30.838 12.827 7.975 1.00 . A A . 9 ALA HB1 1 1
5 2281 1 1 9 ALA HB2 H -29.518 13.876 7.406 1.00 . A A . 9 ALA HB2 1 1
5 2282 1 1 9 ALA HB3 H -31.185 14.496 7.464 1.00 . A A . 9 ALA HB3 1 1
5 2283 1 1 9 ALA N N -30.643 14.243 4.921 1.00 . A A . 9 ALA N 1 1
5 2284 1 1 9 ALA O O -32.926 12.333 6.619 1.00 . A A . 9 ALA O 1 1
5 2285 1 1 10 ILE C C -33.575 10.540 2.983 1.00 . A A . 10 ILE C 1 1
5 2286 1 1 10 ILE CA C -33.772 11.591 4.078 1.00 . A A . 10 ILE CA 1 1
5 2287 1 1 10 ILE CB C -34.792 12.672 3.715 1.00 . A A . 10 ILE CB 1 1
5 2288 1 1 10 ILE CD1 C -35.696 13.039 6.041 1.00 . A A . 10 ILE CD1 1 1
5 2289 1 1 10 ILE CG1 C -34.960 13.674 4.860 1.00 . A A . 10 ILE CG1 1 1
5 2290 1 1 10 ILE CG2 C -36.126 12.050 3.298 1.00 . A A . 10 ILE CG2 1 1
5 2291 1 1 10 ILE H H -31.880 12.336 3.626 1.00 . A A . 10 ILE H 1 1
5 2292 1 1 10 ILE HA H -34.138 11.091 4.975 1.00 . A A . 10 ILE HA 1 1
5 2293 1 1 10 ILE HB H -34.412 13.226 2.856 1.00 . A A . 10 ILE HB 1 1
5 2294 1 1 10 ILE HD11 H -35.188 12.119 6.333 1.00 . A A . 10 ILE HD11 1 1
5 2295 1 1 10 ILE HD12 H -35.702 13.733 6.881 1.00 . A A . 10 ILE HD12 1 1
5 2296 1 1 10 ILE HD13 H -36.721 12.811 5.750 1.00 . A A . 10 ILE HD13 1 1
5 2297 1 1 10 ILE HG12 H -33.981 14.028 5.184 1.00 . A A . 10 ILE HG12 1 1
5 2298 1 1 10 ILE HG13 H -35.513 14.545 4.507 1.00 . A A . 10 ILE HG13 1 1
5 2299 1 1 10 ILE HG21 H -36.208 12.061 2.211 1.00 . A A . 10 ILE HG21 1 1
5 2300 1 1 10 ILE HG22 H -36.175 11.022 3.656 1.00 . A A . 10 ILE HG22 1 1
5 2301 1 1 10 ILE HG23 H -36.946 12.625 3.729 1.00 . A A . 10 ILE HG23 1 1
5 2302 1 1 10 ILE N N -32.490 12.190 4.405 1.00 . A A . 10 ILE N 1 1
5 2303 1 1 10 ILE O O -33.998 9.395 3.134 1.00 . A A . 10 ILE O 1 1
5 2304 1 1 11 SER C C -31.499 9.153 1.113 1.00 . A A . 11 SER C 1 1
5 2305 1 1 11 SER CA C -32.674 10.078 0.787 1.00 . A A . 11 SER CA 1 1
5 2306 1 1 11 SER CB C -32.388 10.869 -0.491 1.00 . A A . 11 SER CB 1 1
5 2307 1 1 11 SER H H -32.592 11.901 1.791 1.00 . A A . 11 SER H 1 1
5 2308 1 1 11 SER HA H -33.590 9.501 0.659 1.00 . A A . 11 SER HA 1 1
5 2309 1 1 11 SER HB2 H -32.785 11.879 -0.389 1.00 . A A . 11 SER HB2 1 1
5 2310 1 1 11 SER HB3 H -31.310 10.962 -0.626 1.00 . A A . 11 SER HB3 1 1
5 2311 1 1 11 SER HG H -32.264 10.148 -2.354 1.00 . A A . 11 SER HG 1 1
5 2312 1 1 11 SER N N -32.933 10.967 1.906 1.00 . A A . 11 SER N 1 1
5 2313 1 1 11 SER O O -31.552 7.956 0.839 1.00 . A A . 11 SER O 1 1
5 2314 1 1 11 SER OG O -32.958 10.249 -1.641 1.00 . A A . 11 SER OG 1 1
5 2315 1 1 12 LEU C C -29.667 7.893 3.055 1.00 . A A . 12 LEU C 1 1
5 2316 1 1 12 LEU CA C -29.280 8.990 2.062 1.00 . A A . 12 LEU CA 1 1
5 2317 1 1 12 LEU CB C -28.186 9.928 2.576 1.00 . A A . 12 LEU CB 1 1
5 2318 1 1 12 LEU CD1 C -26.105 8.512 2.419 1.00 . A A . 12 LEU CD1 1 1
5 2319 1 1 12 LEU CD2 C -26.305 10.291 4.217 1.00 . A A . 12 LEU CD2 1 1
5 2320 1 1 12 LEU CG C -27.049 9.266 3.357 1.00 . A A . 12 LEU CG 1 1
5 2321 1 1 12 LEU H H -30.431 10.720 1.915 1.00 . A A . 12 LEU H 1 1
5 2322 1 1 12 LEU HA H -28.901 8.518 1.156 1.00 . A A . 12 LEU HA 1 1
5 2323 1 1 12 LEU HB2 H -27.757 10.454 1.724 1.00 . A A . 12 LEU HB2 1 1
5 2324 1 1 12 LEU HB3 H -28.650 10.679 3.215 1.00 . A A . 12 LEU HB3 1 1
5 2325 1 1 12 LEU HD11 H -25.073 8.757 2.668 1.00 . A A . 12 LEU HD11 1 1
5 2326 1 1 12 LEU HD12 H -26.261 7.439 2.532 1.00 . A A . 12 LEU HD12 1 1
5 2327 1 1 12 LEU HD13 H -26.309 8.803 1.388 1.00 . A A . 12 LEU HD13 1 1
5 2328 1 1 12 LEU HD21 H -25.532 10.774 3.619 1.00 . A A . 12 LEU HD21 1 1
5 2329 1 1 12 LEU HD22 H -27.009 11.042 4.576 1.00 . A A . 12 LEU HD22 1 1
5 2330 1 1 12 LEU HD23 H -25.846 9.787 5.067 1.00 . A A . 12 LEU HD23 1 1
5 2331 1 1 12 LEU HG H -27.483 8.532 4.036 1.00 . A A . 12 LEU HG 1 1
5 2332 1 1 12 LEU N N -30.466 9.745 1.695 1.00 . A A . 12 LEU N 1 1
5 2333 1 1 12 LEU O O -29.490 6.708 2.776 1.00 . A A . 12 LEU O 1 1
5 2334 1 1 13 ASP C C -31.405 6.258 4.597 1.00 . A A . 13 ASP C 1 1
5 2335 1 1 13 ASP CA C -30.601 7.395 5.230 1.00 . A A . 13 ASP CA 1 1
5 2336 1 1 13 ASP CB C -31.491 8.084 6.267 1.00 . A A . 13 ASP CB 1 1
5 2337 1 1 13 ASP CG C -31.556 7.388 7.628 1.00 . A A . 13 ASP CG 1 1
5 2338 1 1 13 ASP H H -30.328 9.292 4.413 1.00 . A A . 13 ASP H 1 1
5 2339 1 1 13 ASP HA H -29.675 7.047 5.688 1.00 . A A . 13 ASP HA 1 1
5 2340 1 1 13 ASP HB2 H -31.131 9.103 6.413 1.00 . A A . 13 ASP HB2 1 1
5 2341 1 1 13 ASP HB3 H -32.501 8.158 5.864 1.00 . A A . 13 ASP HB3 1 1
5 2342 1 1 13 ASP N N -30.188 8.326 4.194 1.00 . A A . 13 ASP N 1 1
5 2343 1 1 13 ASP O O -31.114 5.085 4.826 1.00 . A A . 13 ASP O 1 1
5 2344 1 1 13 ASP OD1 O -30.667 7.678 8.457 1.00 . A A . 13 ASP OD1 1 1
5 2345 1 1 13 ASP OD2 O -32.494 6.582 7.808 1.00 . A A . 13 ASP OD2 1 1
5 2346 1 1 14 ARG C C -32.407 4.518 2.602 1.00 . A A . 14 ARG C 1 1
5 2347 1 1 14 ARG CA C -33.250 5.673 3.146 1.00 . A A . 14 ARG CA 1 1
5 2348 1 1 14 ARG CB C -34.024 6.317 1.994 1.00 . A A . 14 ARG CB 1 1
5 2349 1 1 14 ARG CD C -36.170 5.577 0.896 1.00 . A A . 14 ARG CD 1 1
5 2350 1 1 14 ARG CG C -35.531 6.127 2.173 1.00 . A A . 14 ARG CG 1 1
5 2351 1 1 14 ARG CZ C -38.499 5.380 0.032 1.00 . A A . 14 ARG CZ 1 1
5 2352 1 1 14 ARG H H -32.631 7.602 3.633 1.00 . A A . 14 ARG H 1 1
5 2353 1 1 14 ARG HA H -33.938 5.328 3.918 1.00 . A A . 14 ARG HA 1 1
5 2354 1 1 14 ARG HB2 H -33.791 7.381 1.945 1.00 . A A . 14 ARG HB2 1 1
5 2355 1 1 14 ARG HB3 H -33.708 5.877 1.048 1.00 . A A . 14 ARG HB3 1 1
5 2356 1 1 14 ARG HD2 H -35.913 6.213 0.048 1.00 . A A . 14 ARG HD2 1 1
5 2357 1 1 14 ARG HD3 H -35.775 4.584 0.680 1.00 . A A . 14 ARG HD3 1 1
5 2358 1 1 14 ARG HE H -38.016 5.572 1.977 1.00 . A A . 14 ARG HE 1 1
5 2359 1 1 14 ARG HG2 H -35.720 5.443 3.001 1.00 . A A . 14 ARG HG2 1 1
5 2360 1 1 14 ARG HG3 H -35.994 7.079 2.434 1.00 . A A . 14 ARG HG3 1 1
5 2361 1 1 14 ARG HH11 H -37.056 5.334 -1.400 1.00 . A A . 14 ARG HH11 1 1
5 2362 1 1 14 ARG HH12 H -38.680 5.198 -1.985 1.00 . A A . 14 ARG HH12 1 1
5 2363 1 1 14 ARG HH21 H -40.160 5.393 1.205 1.00 . A A . 14 ARG HH21 1 1
5 2364 1 1 14 ARG HH22 H -40.458 5.232 -0.493 1.00 . A A . 14 ARG HH22 1 1
5 2365 1 1 14 ARG N N -32.401 6.646 3.814 1.00 . A A . 14 ARG N 1 1
5 2366 1 1 14 ARG NE N -37.640 5.513 1.052 1.00 . A A . 14 ARG NE 1 1
5 2367 1 1 14 ARG NH1 N -38.040 5.297 -1.224 1.00 . A A . 14 ARG NH1 1 1
5 2368 1 1 14 ARG NH2 N -39.817 5.331 0.268 1.00 . A A . 14 ARG NH2 1 1
5 2369 1 1 14 ARG O O -32.760 3.352 2.775 1.00 . A A . 14 ARG O 1 1
5 2370 1 1 15 TYR C C -29.522 3.271 2.465 1.00 . A A . 15 TYR C 1 1
5 2371 1 1 15 TYR CA C -30.413 3.890 1.386 1.00 . A A . 15 TYR CA 1 1
5 2372 1 1 15 TYR CB C -29.534 4.642 0.384 1.00 . A A . 15 TYR CB 1 1
5 2373 1 1 15 TYR CD1 C -31.077 4.379 -1.592 1.00 . A A . 15 TYR CD1 1 1
5 2374 1 1 15 TYR CD2 C -30.214 6.555 -1.110 1.00 . A A . 15 TYR CD2 1 1
5 2375 1 1 15 TYR CE1 C -31.798 4.914 -2.718 1.00 . A A . 15 TYR CE1 1 1
5 2376 1 1 15 TYR CE2 C -30.935 7.091 -2.236 1.00 . A A . 15 TYR CE2 1 1
5 2377 1 1 15 TYR CG C -30.300 5.211 -0.812 1.00 . A A . 15 TYR CG 1 1
5 2378 1 1 15 TYR CZ C -31.692 6.244 -2.984 1.00 . A A . 15 TYR CZ 1 1
5 2379 1 1 15 TYR H H -31.029 5.832 1.820 1.00 . A A . 15 TYR H 1 1
5 2380 1 1 15 TYR HA H -31.022 3.106 0.935 1.00 . A A . 15 TYR HA 1 1
5 2381 1 1 15 TYR HB2 H -29.029 5.458 0.901 1.00 . A A . 15 TYR HB2 1 1
5 2382 1 1 15 TYR HB3 H -28.759 3.968 0.019 1.00 . A A . 15 TYR HB3 1 1
5 2383 1 1 15 TYR HD1 H -31.145 3.317 -1.357 1.00 . A A . 15 TYR HD1 1 1
5 2384 1 1 15 TYR HD2 H -29.600 7.212 -0.493 1.00 . A A . 15 TYR HD2 1 1
5 2385 1 1 15 TYR HE1 H -32.416 4.269 -3.342 1.00 . A A . 15 TYR HE1 1 1
5 2386 1 1 15 TYR HE2 H -30.876 8.151 -2.482 1.00 . A A . 15 TYR HE2 1 1
5 2387 1 1 15 TYR HH H -32.229 7.737 -4.107 1.00 . A A . 15 TYR HH 1 1
5 2388 1 1 15 TYR N N -31.309 4.882 1.956 1.00 . A A . 15 TYR N 1 1
5 2389 1 1 15 TYR O O -29.219 2.080 2.417 1.00 . A A . 15 TYR O 1 1
5 2390 1 1 15 TYR OH O -32.373 6.749 -4.047 1.00 . A A . 15 TYR OH 1 1
5 2391 1 1 16 TRP C C -28.823 2.322 5.007 1.00 . A A . 16 TRP C 1 1
5 2392 1 1 16 TRP CA C -28.276 3.659 4.501 1.00 . A A . 16 TRP CA 1 1
5 2393 1 1 16 TRP CB C -28.183 4.721 5.599 1.00 . A A . 16 TRP CB 1 1
5 2394 1 1 16 TRP CD1 C -27.824 4.270 8.115 1.00 . A A . 16 TRP CD1 1 1
5 2395 1 1 16 TRP CD2 C -26.068 3.741 6.872 1.00 . A A . 16 TRP CD2 1 1
5 2396 1 1 16 TRP CE2 C -25.747 3.455 8.183 1.00 . A A . 16 TRP CE2 1 1
5 2397 1 1 16 TRP CE3 C -25.154 3.515 5.828 1.00 . A A . 16 TRP CE3 1 1
5 2398 1 1 16 TRP CG C -27.411 4.267 6.840 1.00 . A A . 16 TRP CG 1 1
5 2399 1 1 16 TRP CH2 C -23.584 2.693 7.548 1.00 . A A . 16 TRP CH2 1 1
5 2400 1 1 16 TRP CZ2 C -24.510 2.926 8.572 1.00 . A A . 16 TRP CZ2 1 1
5 2401 1 1 16 TRP CZ3 C -23.922 2.987 6.233 1.00 . A A . 16 TRP CZ3 1 1
5 2402 1 1 16 TRP H H -29.378 5.076 3.444 1.00 . A A . 16 TRP H 1 1
5 2403 1 1 16 TRP HA H -27.270 3.524 4.104 1.00 . A A . 16 TRP HA 1 1
5 2404 1 1 16 TRP HB2 H -27.704 5.610 5.190 1.00 . A A . 16 TRP HB2 1 1
5 2405 1 1 16 TRP HB3 H -29.191 5.010 5.896 1.00 . A A . 16 TRP HB3 1 1
5 2406 1 1 16 TRP HD1 H -28.807 4.611 8.441 1.00 . A A . 16 TRP HD1 1 1
5 2407 1 1 16 TRP HE1 H -26.928 3.683 10.045 1.00 . A A . 16 TRP HE1 1 1
5 2408 1 1 16 TRP HE3 H -25.383 3.734 4.785 1.00 . A A . 16 TRP HE3 1 1
5 2409 1 1 16 TRP HH2 H -22.602 2.282 7.782 1.00 . A A . 16 TRP HH2 1 1
5 2410 1 1 16 TRP HZ2 H -24.281 2.708 9.615 1.00 . A A . 16 TRP HZ2 1 1
5 2411 1 1 16 TRP HZ3 H -23.177 2.792 5.462 1.00 . A A . 16 TRP HZ3 1 1
5 2412 1 1 16 TRP N N -29.127 4.109 3.412 1.00 . A A . 16 TRP N 1 1
5 2413 1 1 16 TRP NE1 N -26.849 3.786 8.963 1.00 . A A . 16 TRP NE1 1 1
5 2414 1 1 16 TRP O O -28.157 1.294 4.897 1.00 . A A . 16 TRP O 1 1
5 2415 1 1 17 SER C C -30.610 0.063 5.039 1.00 . A A . 17 SER C 1 1
5 2416 1 1 17 SER CA C -30.673 1.188 6.074 1.00 . A A . 17 SER CA 1 1
5 2417 1 1 17 SER CB C -32.125 1.471 6.463 1.00 . A A . 17 SER CB 1 1
5 2418 1 1 17 SER H H -30.564 3.222 5.637 1.00 . A A . 17 SER H 1 1
5 2419 1 1 17 SER HA H -30.104 0.920 6.965 1.00 . A A . 17 SER HA 1 1
5 2420 1 1 17 SER HB2 H -32.203 2.482 6.863 1.00 . A A . 17 SER HB2 1 1
5 2421 1 1 17 SER HB3 H -32.753 1.431 5.574 1.00 . A A . 17 SER HB3 1 1
5 2422 1 1 17 SER HG H -32.064 -0.296 7.402 1.00 . A A . 17 SER HG 1 1
5 2423 1 1 17 SER N N -30.029 2.381 5.551 1.00 . A A . 17 SER N 1 1
5 2424 1 1 17 SER O O -30.139 -1.034 5.337 1.00 . A A . 17 SER O 1 1
5 2425 1 1 17 SER OG O -32.610 0.541 7.429 1.00 . A A . 17 SER OG 1 1
5 2426 1 1 18 ILE C C -29.737 -1.296 2.706 1.00 . A A . 18 ILE C 1 1
5 2427 1 1 18 ILE CA C -31.097 -0.598 2.764 1.00 . A A . 18 ILE CA 1 1
5 2428 1 1 18 ILE CB C -31.505 0.067 1.448 1.00 . A A . 18 ILE CB 1 1
5 2429 1 1 18 ILE CD1 C -33.352 1.311 0.265 1.00 . A A . 18 ILE CD1 1 1
5 2430 1 1 18 ILE CG1 C -32.999 0.395 1.439 1.00 . A A . 18 ILE CG1 1 1
5 2431 1 1 18 ILE CG2 C -31.099 -0.794 0.250 1.00 . A A . 18 ILE CG2 1 1
5 2432 1 1 18 ILE H H -31.475 1.267 3.611 1.00 . A A . 18 ILE H 1 1
5 2433 1 1 18 ILE HA H -31.858 -1.343 2.998 1.00 . A A . 18 ILE HA 1 1
5 2434 1 1 18 ILE HB H -30.967 1.012 1.362 1.00 . A A . 18 ILE HB 1 1
5 2435 1 1 18 ILE HD11 H -32.531 2.004 0.085 1.00 . A A . 18 ILE HD11 1 1
5 2436 1 1 18 ILE HD12 H -33.521 0.708 -0.628 1.00 . A A . 18 ILE HD12 1 1
5 2437 1 1 18 ILE HD13 H -34.257 1.871 0.501 1.00 . A A . 18 ILE HD13 1 1
5 2438 1 1 18 ILE HG12 H -33.577 -0.527 1.372 1.00 . A A . 18 ILE HG12 1 1
5 2439 1 1 18 ILE HG13 H -33.275 0.877 2.376 1.00 . A A . 18 ILE HG13 1 1
5 2440 1 1 18 ILE HG21 H -30.017 -0.924 0.246 1.00 . A A . 18 ILE HG21 1 1
5 2441 1 1 18 ILE HG22 H -31.582 -1.768 0.323 1.00 . A A . 18 ILE HG22 1 1
5 2442 1 1 18 ILE HG23 H -31.409 -0.302 -0.672 1.00 . A A . 18 ILE HG23 1 1
5 2443 1 1 18 ILE N N -31.093 0.373 3.845 1.00 . A A . 18 ILE N 1 1
5 2444 1 1 18 ILE O O -29.644 -2.502 2.928 1.00 . A A . 18 ILE O 1 1
5 2445 1 1 19 THR C C -26.974 -1.729 3.620 1.00 . A A . 19 THR C 1 1
5 2446 1 1 19 THR CA C -27.365 -1.035 2.314 1.00 . A A . 19 THR CA 1 1
5 2447 1 1 19 THR CB C -26.432 0.118 1.936 1.00 . A A . 19 THR CB 1 1
5 2448 1 1 19 THR CG2 C -26.599 0.552 0.478 1.00 . A A . 19 THR CG2 1 1
5 2449 1 1 19 THR H H -28.800 0.473 2.225 1.00 . A A . 19 THR H 1 1
5 2450 1 1 19 THR HA H -27.344 -1.792 1.531 1.00 . A A . 19 THR HA 1 1
5 2451 1 1 19 THR HB H -25.394 -0.136 2.150 1.00 . A A . 19 THR HB 1 1
5 2452 1 1 19 THR HG1 H -26.923 1.004 3.662 1.00 . A A . 19 THR HG1 1 1
5 2453 1 1 19 THR HG21 H -27.406 -0.019 0.019 1.00 . A A . 19 THR HG21 1 1
5 2454 1 1 19 THR HG22 H -26.839 1.614 0.441 1.00 . A A . 19 THR HG22 1 1
5 2455 1 1 19 THR HG23 H -25.671 0.370 -0.064 1.00 . A A . 19 THR HG23 1 1
5 2456 1 1 19 THR N N -28.716 -0.507 2.405 1.00 . A A . 19 THR N 1 1
5 2457 1 1 19 THR O O -26.282 -2.745 3.604 1.00 . A A . 19 THR O 1 1
5 2458 1 1 19 THR OG1 O -26.925 1.224 2.686 1.00 . A A . 19 THR OG1 1 1
5 2459 1 1 20 GLN C C -27.471 -3.197 6.067 1.00 . A A . 20 GLN C 1 1
5 2460 1 1 20 GLN CA C -27.143 -1.703 6.033 1.00 . A A . 20 GLN CA 1 1
5 2461 1 1 20 GLN CB C -27.905 -0.950 7.125 1.00 . A A . 20 GLN CB 1 1
5 2462 1 1 20 GLN CD C -27.623 -2.175 9.311 1.00 . A A . 20 GLN CD 1 1
5 2463 1 1 20 GLN CG C -27.149 -0.999 8.455 1.00 . A A . 20 GLN CG 1 1
5 2464 1 1 20 GLN H H -27.999 -0.326 4.725 1.00 . A A . 20 GLN H 1 1
5 2465 1 1 20 GLN HA H -26.073 -1.555 6.177 1.00 . A A . 20 GLN HA 1 1
5 2466 1 1 20 GLN HB2 H -28.050 0.088 6.824 1.00 . A A . 20 GLN HB2 1 1
5 2467 1 1 20 GLN HB3 H -28.896 -1.387 7.250 1.00 . A A . 20 GLN HB3 1 1
5 2468 1 1 20 GLN HE21 H -28.753 -0.880 10.381 1.00 . A A . 20 GLN HE21 1 1
5 2469 1 1 20 GLN HE22 H -28.844 -2.534 10.886 1.00 . A A . 20 GLN HE22 1 1
5 2470 1 1 20 GLN HG2 H -26.080 -1.090 8.266 1.00 . A A . 20 GLN HG2 1 1
5 2471 1 1 20 GLN HG3 H -27.299 -0.066 8.997 1.00 . A A . 20 GLN HG3 1 1
5 2472 1 1 20 GLN N N -27.436 -1.152 4.720 1.00 . A A . 20 GLN N 1 1
5 2473 1 1 20 GLN NE2 N -28.477 -1.835 10.272 1.00 . A A . 20 GLN NE2 1 1
5 2474 1 1 20 GLN O O -26.614 -4.016 6.395 1.00 . A A . 20 GLN O 1 1
5 2475 1 1 20 GLN OE1 O -27.238 -3.316 9.113 1.00 . A A . 20 GLN OE1 1 1
5 2476 1 1 21 ALA C C -28.862 -5.505 4.342 1.00 . A A . 21 ALA C 1 1
5 2477 1 1 21 ALA CA C -29.163 -4.887 5.710 1.00 . A A . 21 ALA CA 1 1
5 2478 1 1 21 ALA CB C -30.652 -4.942 6.059 1.00 . A A . 21 ALA CB 1 1
5 2479 1 1 21 ALA H H -29.403 -2.834 5.457 1.00 . A A . 21 ALA H 1 1
5 2480 1 1 21 ALA HA H -28.603 -5.427 6.474 1.00 . A A . 21 ALA HA 1 1
5 2481 1 1 21 ALA HB1 H -31.183 -4.168 5.506 1.00 . A A . 21 ALA HB1 1 1
5 2482 1 1 21 ALA HB2 H -31.052 -5.920 5.791 1.00 . A A . 21 ALA HB2 1 1
5 2483 1 1 21 ALA HB3 H -30.780 -4.777 7.129 1.00 . A A . 21 ALA HB3 1 1
5 2484 1 1 21 ALA N N -28.712 -3.506 5.723 1.00 . A A . 21 ALA N 1 1
5 2485 1 1 21 ALA O O -29.728 -6.134 3.737 1.00 . A A . 21 ALA O 1 1
5 2486 1 1 22 ILE C C -25.731 -6.236 2.695 1.00 . A A . 22 ILE C 1 1
5 2487 1 1 22 ILE CA C -27.204 -5.832 2.612 1.00 . A A . 22 ILE CA 1 1
5 2488 1 1 22 ILE CB C -27.506 -4.832 1.494 1.00 . A A . 22 ILE CB 1 1
5 2489 1 1 22 ILE CD1 C -29.329 -3.569 0.295 1.00 . A A . 22 ILE CD1 1 1
5 2490 1 1 22 ILE CG1 C -29.011 -4.725 1.244 1.00 . A A . 22 ILE CG1 1 1
5 2491 1 1 22 ILE CG2 C -26.737 -5.187 0.219 1.00 . A A . 22 ILE CG2 1 1
5 2492 1 1 22 ILE H H -26.932 -4.790 4.395 1.00 . A A . 22 ILE H 1 1
5 2493 1 1 22 ILE HA H -27.797 -6.725 2.413 1.00 . A A . 22 ILE HA 1 1
5 2494 1 1 22 ILE HB H -27.162 -3.848 1.814 1.00 . A A . 22 ILE HB 1 1
5 2495 1 1 22 ILE HD11 H -30.399 -3.552 0.088 1.00 . A A . 22 ILE HD11 1 1
5 2496 1 1 22 ILE HD12 H -29.034 -2.627 0.758 1.00 . A A . 22 ILE HD12 1 1
5 2497 1 1 22 ILE HD13 H -28.781 -3.703 -0.638 1.00 . A A . 22 ILE HD13 1 1
5 2498 1 1 22 ILE HG12 H -29.381 -5.660 0.822 1.00 . A A . 22 ILE HG12 1 1
5 2499 1 1 22 ILE HG13 H -29.531 -4.577 2.191 1.00 . A A . 22 ILE HG13 1 1
5 2500 1 1 22 ILE HG21 H -26.309 -6.184 0.319 1.00 . A A . 22 ILE HG21 1 1
5 2501 1 1 22 ILE HG22 H -27.417 -5.167 -0.633 1.00 . A A . 22 ILE HG22 1 1
5 2502 1 1 22 ILE HG23 H -25.938 -4.462 0.063 1.00 . A A . 22 ILE HG23 1 1
5 2503 1 1 22 ILE N N -27.631 -5.303 3.896 1.00 . A A . 22 ILE N 1 1
5 2504 1 1 22 ILE O O -25.363 -7.339 2.294 1.00 . A A . 22 ILE O 1 1
5 2505 1 1 23 GLU C C -23.259 -6.732 4.322 1.00 . A A . 23 GLU C 1 1
5 2506 1 1 23 GLU CA C -23.503 -5.568 3.359 1.00 . A A . 23 GLU CA 1 1
5 2507 1 1 23 GLU CB C -22.772 -4.308 3.824 1.00 . A A . 23 GLU CB 1 1
5 2508 1 1 23 GLU CD C -20.878 -3.428 2.410 1.00 . A A . 23 GLU CD 1 1
5 2509 1 1 23 GLU CG C -21.274 -4.400 3.523 1.00 . A A . 23 GLU CG 1 1
5 2510 1 1 23 GLU H H -25.236 -4.426 3.541 1.00 . A A . 23 GLU H 1 1
5 2511 1 1 23 GLU HA H -23.155 -5.835 2.361 1.00 . A A . 23 GLU HA 1 1
5 2512 1 1 23 GLU HB2 H -23.193 -3.434 3.328 1.00 . A A . 23 GLU HB2 1 1
5 2513 1 1 23 GLU HB3 H -22.923 -4.170 4.895 1.00 . A A . 23 GLU HB3 1 1
5 2514 1 1 23 GLU HG2 H -20.704 -4.178 4.425 1.00 . A A . 23 GLU HG2 1 1
5 2515 1 1 23 GLU HG3 H -21.021 -5.419 3.229 1.00 . A A . 23 GLU HG3 1 1
5 2516 1 1 23 GLU N N -24.928 -5.321 3.218 1.00 . A A . 23 GLU N 1 1
5 2517 1 1 23 GLU O O -22.234 -7.407 4.238 1.00 . A A . 23 GLU O 1 1
5 2518 1 1 23 GLU OE1 O -21.514 -2.354 2.341 1.00 . A A . 23 GLU OE1 1 1
5 2519 1 1 23 GLU OE2 O -19.949 -3.781 1.652 1.00 . A A . 23 GLU OE2 1 1
5 2520 1 1 24 TYR C C -23.829 -9.339 5.513 1.00 . A A . 24 TYR C 1 1
5 2521 1 1 24 TYR CA C -24.119 -8.000 6.193 1.00 . A A . 24 TYR CA 1 1
5 2522 1 1 24 TYR CB C -25.487 -8.074 6.876 1.00 . A A . 24 TYR CB 1 1
5 2523 1 1 24 TYR CD1 C -25.373 -6.014 8.326 1.00 . A A . 24 TYR CD1 1 1
5 2524 1 1 24 TYR CD2 C -25.755 -8.124 9.382 1.00 . A A . 24 TYR CD2 1 1
5 2525 1 1 24 TYR CE1 C -25.423 -5.362 9.609 1.00 . A A . 24 TYR CE1 1 1
5 2526 1 1 24 TYR CE2 C -25.805 -7.472 10.665 1.00 . A A . 24 TYR CE2 1 1
5 2527 1 1 24 TYR CG C -25.540 -7.381 8.239 1.00 . A A . 24 TYR CG 1 1
5 2528 1 1 24 TYR CZ C -25.636 -6.124 10.715 1.00 . A A . 24 TYR CZ 1 1
5 2529 1 1 24 TYR H H -25.048 -6.376 5.276 1.00 . A A . 24 TYR H 1 1
5 2530 1 1 24 TYR HA H -23.301 -7.760 6.872 1.00 . A A . 24 TYR HA 1 1
5 2531 1 1 24 TYR HB2 H -26.233 -7.623 6.222 1.00 . A A . 24 TYR HB2 1 1
5 2532 1 1 24 TYR HB3 H -25.763 -9.121 7.001 1.00 . A A . 24 TYR HB3 1 1
5 2533 1 1 24 TYR HD1 H -25.202 -5.428 7.423 1.00 . A A . 24 TYR HD1 1 1
5 2534 1 1 24 TYR HD2 H -25.887 -9.204 9.314 1.00 . A A . 24 TYR HD2 1 1
5 2535 1 1 24 TYR HE1 H -25.292 -4.283 9.691 1.00 . A A . 24 TYR HE1 1 1
5 2536 1 1 24 TYR HE2 H -25.974 -8.047 11.576 1.00 . A A . 24 TYR HE2 1 1
5 2537 1 1 24 TYR HH H -24.771 -5.193 12.187 1.00 . A A . 24 TYR HH 1 1
5 2538 1 1 24 TYR N N -24.218 -6.930 5.215 1.00 . A A . 24 TYR N 1 1
5 2539 1 1 24 TYR O O -22.970 -10.095 5.965 1.00 . A A . 24 TYR O 1 1
5 2540 1 1 24 TYR OH O -25.684 -5.508 11.927 1.00 . A A . 24 TYR OH 1 1
5 2541 1 1 25 ASN C C -23.804 -10.510 2.316 1.00 . A A . 25 ASN C 1 1
5 2542 1 1 25 ASN CA C -24.393 -10.828 3.692 1.00 . A A . 25 ASN CA 1 1
5 2543 1 1 25 ASN CB C -25.736 -11.531 3.481 1.00 . A A . 25 ASN CB 1 1
5 2544 1 1 25 ASN CG C -26.044 -12.483 4.639 1.00 . A A . 25 ASN CG 1 1
5 2545 1 1 25 ASN H H -25.258 -8.972 4.078 1.00 . A A . 25 ASN H 1 1
5 2546 1 1 25 ASN HA H -23.728 -11.441 4.300 1.00 . A A . 25 ASN HA 1 1
5 2547 1 1 25 ASN HB2 H -26.530 -10.789 3.395 1.00 . A A . 25 ASN HB2 1 1
5 2548 1 1 25 ASN HB3 H -25.716 -12.086 2.544 1.00 . A A . 25 ASN HB3 1 1
5 2549 1 1 25 ASN HD21 H -26.526 -10.876 5.771 1.00 . A A . 25 ASN HD21 1 1
5 2550 1 1 25 ASN HD22 H -26.673 -12.410 6.561 1.00 . A A . 25 ASN HD22 1 1
5 2551 1 1 25 ASN N N -24.562 -9.592 4.439 1.00 . A A . 25 ASN N 1 1
5 2552 1 1 25 ASN ND2 N -26.448 -11.873 5.749 1.00 . A A . 25 ASN ND2 1 1
5 2553 1 1 25 ASN O O -24.476 -10.670 1.298 1.00 . A A . 25 ASN O 1 1
5 2554 1 1 25 ASN OD1 O -25.922 -13.692 4.530 1.00 . A A . 25 ASN OD1 1 1
5 2555 1 1 26 LEU C C -20.401 -10.146 1.202 1.00 . A A . 26 LEU C 1 1
5 2556 1 1 26 LEU CA C -21.869 -9.727 1.096 1.00 . A A . 26 LEU CA 1 1
5 2557 1 1 26 LEU CB C -22.063 -8.245 0.766 1.00 . A A . 26 LEU CB 1 1
5 2558 1 1 26 LEU CD1 C -22.529 -8.131 -1.710 1.00 . A A . 26 LEU CD1 1 1
5 2559 1 1 26 LEU CD2 C -21.191 -6.297 -0.577 1.00 . A A . 26 LEU CD2 1 1
5 2560 1 1 26 LEU CG C -21.538 -7.787 -0.596 1.00 . A A . 26 LEU CG 1 1
5 2561 1 1 26 LEU H H -22.017 -9.941 3.163 1.00 . A A . 26 LEU H 1 1
5 2562 1 1 26 LEU HA H -22.335 -10.299 0.294 1.00 . A A . 26 LEU HA 1 1
5 2563 1 1 26 LEU HB2 H -23.128 -8.019 0.818 1.00 . A A . 26 LEU HB2 1 1
5 2564 1 1 26 LEU HB3 H -21.574 -7.654 1.540 1.00 . A A . 26 LEU HB3 1 1
5 2565 1 1 26 LEU HD11 H -21.991 -8.250 -2.650 1.00 . A A . 26 LEU HD11 1 1
5 2566 1 1 26 LEU HD12 H -23.043 -9.060 -1.465 1.00 . A A . 26 LEU HD12 1 1
5 2567 1 1 26 LEU HD13 H -23.258 -7.327 -1.808 1.00 . A A . 26 LEU HD13 1 1
5 2568 1 1 26 LEU HD21 H -21.179 -5.913 -1.597 1.00 . A A . 26 LEU HD21 1 1
5 2569 1 1 26 LEU HD22 H -21.938 -5.758 0.006 1.00 . A A . 26 LEU HD22 1 1
5 2570 1 1 26 LEU HD23 H -20.209 -6.158 -0.125 1.00 . A A . 26 LEU HD23 1 1
5 2571 1 1 26 LEU HG H -20.616 -8.329 -0.807 1.00 . A A . 26 LEU HG 1 1
5 2572 1 1 26 LEU N N -22.556 -10.068 2.330 1.00 . A A . 26 LEU N 1 1
5 2573 1 1 26 LEU O O -19.981 -11.114 0.570 1.00 . A A . 26 LEU O 1 1
5 2574 1 1 27 LYS C C -17.927 -9.627 3.697 1.00 . A A . 27 LYS C 1 1
5 2575 1 1 27 LYS CA C -18.250 -9.678 2.203 1.00 . A A . 27 LYS CA 1 1
5 2576 1 1 27 LYS CB C -17.392 -8.735 1.356 1.00 . A A . 27 LYS CB 1 1
5 2577 1 1 27 LYS CD C -15.394 -9.972 0.442 1.00 . A A . 27 LYS CD 1 1
5 2578 1 1 27 LYS CE C -14.140 -10.720 0.899 1.00 . A A . 27 LYS CE 1 1
5 2579 1 1 27 LYS CG C -15.903 -9.035 1.539 1.00 . A A . 27 LYS CG 1 1
5 2580 1 1 27 LYS H H -20.011 -8.611 2.516 1.00 . A A . 27 LYS H 1 1
5 2581 1 1 27 LYS HA H -18.065 -10.690 1.843 1.00 . A A . 27 LYS HA 1 1
5 2582 1 1 27 LYS HB2 H -17.661 -8.837 0.305 1.00 . A A . 27 LYS HB2 1 1
5 2583 1 1 27 LYS HB3 H -17.596 -7.701 1.638 1.00 . A A . 27 LYS HB3 1 1
5 2584 1 1 27 LYS HD2 H -16.173 -10.688 0.180 1.00 . A A . 27 LYS HD2 1 1
5 2585 1 1 27 LYS HD3 H -15.172 -9.399 -0.458 1.00 . A A . 27 LYS HD3 1 1
5 2586 1 1 27 LYS HE2 H -13.319 -10.016 1.034 1.00 . A A . 27 LYS HE2 1 1
5 2587 1 1 27 LYS HE3 H -14.321 -11.189 1.866 1.00 . A A . 27 LYS HE3 1 1
5 2588 1 1 27 LYS HG2 H -15.336 -8.104 1.519 1.00 . A A . 27 LYS HG2 1 1
5 2589 1 1 27 LYS HG3 H -15.737 -9.489 2.516 1.00 . A A . 27 LYS HG3 1 1
5 2590 1 1 27 LYS HZ1 H -13.779 -12.652 0.336 1.00 . A A . 27 LYS HZ1 1 1
5 2591 1 1 27 LYS HZ2 H -14.405 -11.730 -0.858 1.00 . A A . 27 LYS HZ2 1 1
5 2592 1 1 27 LYS HZ3 H -12.837 -11.561 -0.433 1.00 . A A . 27 LYS HZ3 1 1
5 2593 1 1 27 LYS N N -19.661 -9.396 2.006 1.00 . A A . 27 LYS N 1 1
5 2594 1 1 27 LYS NZ N -13.760 -11.749 -0.095 1.00 . A A . 27 LYS NZ 1 1
5 2595 1 1 27 LYS O O -17.255 -8.707 4.160 1.00 . A A . 27 LYS O 1 1
5 2596 1 1 28 ARG C C -16.992 -11.605 6.141 1.00 . A A . 28 ARG C 1 1
5 2597 1 1 28 ARG CA C -18.196 -10.709 5.844 1.00 . A A . 28 ARG CA 1 1
5 2598 1 1 28 ARG CB C -19.426 -11.262 6.566 1.00 . A A . 28 ARG CB 1 1
5 2599 1 1 28 ARG CD C -20.559 -11.059 8.810 1.00 . A A . 28 ARG CD 1 1
5 2600 1 1 28 ARG CG C -19.901 -10.299 7.656 1.00 . A A . 28 ARG CG 1 1
5 2601 1 1 28 ARG CZ C -22.688 -11.943 7.866 1.00 . A A . 28 ARG CZ 1 1
5 2602 1 1 28 ARG H H -18.969 -11.372 4.027 1.00 . A A . 28 ARG H 1 1
5 2603 1 1 28 ARG HA H -18.005 -9.681 6.155 1.00 . A A . 28 ARG HA 1 1
5 2604 1 1 28 ARG HB2 H -20.229 -11.428 5.848 1.00 . A A . 28 ARG HB2 1 1
5 2605 1 1 28 ARG HB3 H -19.188 -12.229 7.008 1.00 . A A . 28 ARG HB3 1 1
5 2606 1 1 28 ARG HD2 H -20.182 -12.081 8.845 1.00 . A A . 28 ARG HD2 1 1
5 2607 1 1 28 ARG HD3 H -20.299 -10.591 9.760 1.00 . A A . 28 ARG HD3 1 1
5 2608 1 1 28 ARG HE H -22.563 -10.379 9.126 1.00 . A A . 28 ARG HE 1 1
5 2609 1 1 28 ARG HG2 H -19.055 -9.723 8.031 1.00 . A A . 28 ARG HG2 1 1
5 2610 1 1 28 ARG HG3 H -20.610 -9.587 7.234 1.00 . A A . 28 ARG HG3 1 1
5 2611 1 1 28 ARG HH11 H -21.018 -12.934 7.264 1.00 . A A . 28 ARG HH11 1 1
5 2612 1 1 28 ARG HH12 H -22.506 -13.537 6.616 1.00 . A A . 28 ARG HH12 1 1
5 2613 1 1 28 ARG HH21 H -24.527 -11.174 8.271 1.00 . A A . 28 ARG HH21 1 1
5 2614 1 1 28 ARG HH22 H -24.516 -12.529 7.193 1.00 . A A . 28 ARG HH22 1 1
5 2615 1 1 28 ARG N N -18.423 -10.628 4.411 1.00 . A A . 28 ARG N 1 1
5 2616 1 1 28 ARG NE N -22.029 -11.069 8.637 1.00 . A A . 28 ARG NE 1 1
5 2617 1 1 28 ARG NH1 N -22.014 -12.884 7.192 1.00 . A A . 28 ARG NH1 1 1
5 2618 1 1 28 ARG NH2 N -24.023 -11.877 7.768 1.00 . A A . 28 ARG NH2 1 1
5 2619 1 1 28 ARG O O -16.497 -12.300 5.255 1.00 . A A . 28 ARG O 1 1
5 2620 1 1 29 THR C C -14.166 -11.964 7.035 1.00 . A A . 29 THR C 1 1
5 2621 1 1 29 THR CA C -15.420 -12.362 7.816 1.00 . A A . 29 THR CA 1 1
5 2622 1 1 29 THR CB C -15.794 -13.837 7.656 1.00 . A A . 29 THR CB 1 1
5 2623 1 1 29 THR CG2 C -14.617 -14.773 7.937 1.00 . A A . 29 THR CG2 1 1
5 2624 1 1 29 THR H H -16.965 -10.994 8.106 1.00 . A A . 29 THR H 1 1
5 2625 1 1 29 THR HA H -15.224 -12.149 8.867 1.00 . A A . 29 THR HA 1 1
5 2626 1 1 29 THR HB H -16.215 -14.026 6.668 1.00 . A A . 29 THR HB 1 1
5 2627 1 1 29 THR HG1 H -17.442 -14.677 8.419 1.00 . A A . 29 THR HG1 1 1
5 2628 1 1 29 THR HG21 H -14.993 -15.733 8.290 1.00 . A A . 29 THR HG21 1 1
5 2629 1 1 29 THR HG22 H -14.045 -14.922 7.021 1.00 . A A . 29 THR HG22 1 1
5 2630 1 1 29 THR HG23 H -13.976 -14.331 8.699 1.00 . A A . 29 THR HG23 1 1
5 2631 1 1 29 THR N N -16.556 -11.562 7.391 1.00 . A A . 29 THR N 1 1
5 2632 1 1 29 THR O O -13.641 -12.755 6.253 1.00 . A A . 29 THR O 1 1
5 2633 1 1 29 THR OG1 O -16.699 -14.084 8.728 1.00 . A A . 29 THR OG1 1 1
5 2634 1 1 30 PRO C C -11.255 -10.809 7.198 1.00 . A A . 30 PRO C 1 1
5 2635 1 1 30 PRO CA C -12.528 -10.195 6.611 1.00 . A A . 30 PRO CA 1 1
5 2636 1 1 30 PRO CB C -12.596 -8.687 6.788 1.00 . A A . 30 PRO CB 1 1
5 2637 1 1 30 PRO CD C -14.306 -9.743 8.202 1.00 . A A . 30 PRO CD 1 1
5 2638 1 1 30 PRO CG C -13.557 -8.446 7.941 1.00 . A A . 30 PRO CG 1 1
5 2639 1 1 30 PRO HA H -12.536 -10.455 5.645 1.00 . A A . 30 PRO HA 1 1
5 2640 1 1 30 PRO HB2 H -11.612 -8.274 7.008 1.00 . A A . 30 PRO HB2 1 1
5 2641 1 1 30 PRO HB3 H -12.950 -8.202 5.878 1.00 . A A . 30 PRO HB3 1 1
5 2642 1 1 30 PRO HD2 H -14.195 -10.063 9.238 1.00 . A A . 30 PRO HD2 1 1
5 2643 1 1 30 PRO HD3 H -15.374 -9.627 8.017 1.00 . A A . 30 PRO HD3 1 1
5 2644 1 1 30 PRO HG2 H -13.013 -8.134 8.833 1.00 . A A . 30 PRO HG2 1 1
5 2645 1 1 30 PRO HG3 H -14.254 -7.645 7.697 1.00 . A A . 30 PRO HG3 1 1
5 2646 1 1 30 PRO N N -13.710 -10.707 7.282 1.00 . A A . 30 PRO N 1 1
5 2647 1 1 30 PRO O O -11.322 -11.634 8.107 1.00 . A A . 30 PRO O 1 1
5 2648 1 1 31 ARG C C -8.046 -9.758 7.787 1.00 . A A . 31 ARG C 1 1
5 2649 1 1 31 ARG CA C -8.839 -10.879 7.112 1.00 . A A . 31 ARG CA 1 1
5 2650 1 1 31 ARG CB C -8.021 -11.444 5.950 1.00 . A A . 31 ARG CB 1 1
5 2651 1 1 31 ARG CD C -7.729 -13.389 4.371 1.00 . A A . 31 ARG CD 1 1
5 2652 1 1 31 ARG CG C -8.608 -12.769 5.459 1.00 . A A . 31 ARG CG 1 1
5 2653 1 1 31 ARG CZ C -9.112 -15.192 3.349 1.00 . A A . 31 ARG CZ 1 1
5 2654 1 1 31 ARG H H -10.079 -9.710 5.914 1.00 . A A . 31 ARG H 1 1
5 2655 1 1 31 ARG HA H -9.083 -11.669 7.822 1.00 . A A . 31 ARG HA 1 1
5 2656 1 1 31 ARG HB2 H -8.001 -10.725 5.131 1.00 . A A . 31 ARG HB2 1 1
5 2657 1 1 31 ARG HB3 H -6.989 -11.595 6.266 1.00 . A A . 31 ARG HB3 1 1
5 2658 1 1 31 ARG HD2 H -7.833 -12.827 3.443 1.00 . A A . 31 ARG HD2 1 1
5 2659 1 1 31 ARG HD3 H -6.680 -13.331 4.663 1.00 . A A . 31 ARG HD3 1 1
5 2660 1 1 31 ARG HE H -7.597 -15.508 4.635 1.00 . A A . 31 ARG HE 1 1
5 2661 1 1 31 ARG HG2 H -8.702 -13.462 6.295 1.00 . A A . 31 ARG HG2 1 1
5 2662 1 1 31 ARG HG3 H -9.612 -12.603 5.068 1.00 . A A . 31 ARG HG3 1 1
5 2663 1 1 31 ARG HH11 H -9.625 -13.306 2.786 1.00 . A A . 31 ARG HH11 1 1
5 2664 1 1 31 ARG HH12 H -10.578 -14.570 2.084 1.00 . A A . 31 ARG HH12 1 1
5 2665 1 1 31 ARG HH21 H -8.854 -17.177 3.709 1.00 . A A . 31 ARG HH21 1 1
5 2666 1 1 31 ARG HH22 H -10.137 -16.787 2.612 1.00 . A A . 31 ARG HH22 1 1
5 2667 1 1 31 ARG N N -10.125 -10.382 6.654 1.00 . A A . 31 ARG N 1 1
5 2668 1 1 31 ARG NE N -8.114 -14.801 4.153 1.00 . A A . 31 ARG NE 1 1
5 2669 1 1 31 ARG NH1 N -9.833 -14.279 2.683 1.00 . A A . 31 ARG NH1 1 1
5 2670 1 1 31 ARG NH2 N -9.391 -16.495 3.212 1.00 . A A . 31 ARG NH2 1 1
5 2671 1 1 31 ARG O O -7.228 -9.099 7.147 1.00 . A A . 31 ARG O 1 1
5 2672 1 1 32 ARG C C -6.323 -9.084 10.405 1.00 . A A . 32 ARG C 1 1
5 2673 1 1 32 ARG CA C -7.639 -8.545 9.840 1.00 . A A . 32 ARG CA 1 1
5 2674 1 1 32 ARG CB C -8.516 -8.051 10.992 1.00 . A A . 32 ARG CB 1 1
5 2675 1 1 32 ARG CD C -8.065 -6.351 12.799 1.00 . A A . 32 ARG CD 1 1
5 2676 1 1 32 ARG CG C -8.242 -6.577 11.296 1.00 . A A . 32 ARG CG 1 1
5 2677 1 1 32 ARG CZ C -6.903 -4.151 12.939 1.00 . A A . 32 ARG CZ 1 1
5 2678 1 1 32 ARG H H -8.984 -10.116 9.585 1.00 . A A . 32 ARG H 1 1
5 2679 1 1 32 ARG HA H -7.460 -7.739 9.129 1.00 . A A . 32 ARG HA 1 1
5 2680 1 1 32 ARG HB2 H -9.568 -8.184 10.736 1.00 . A A . 32 ARG HB2 1 1
5 2681 1 1 32 ARG HB3 H -8.326 -8.651 11.882 1.00 . A A . 32 ARG HB3 1 1
5 2682 1 1 32 ARG HD2 H -8.893 -6.804 13.344 1.00 . A A . 32 ARG HD2 1 1
5 2683 1 1 32 ARG HD3 H -7.153 -6.838 13.144 1.00 . A A . 32 ARG HD3 1 1
5 2684 1 1 32 ARG HE H -8.835 -4.453 13.418 1.00 . A A . 32 ARG HE 1 1
5 2685 1 1 32 ARG HG2 H -7.345 -6.253 10.768 1.00 . A A . 32 ARG HG2 1 1
5 2686 1 1 32 ARG HG3 H -9.067 -5.966 10.928 1.00 . A A . 32 ARG HG3 1 1
5 2687 1 1 32 ARG HH11 H -5.739 -5.685 12.286 1.00 . A A . 32 ARG HH11 1 1
5 2688 1 1 32 ARG HH12 H -4.946 -4.149 12.388 1.00 . A A . 32 ARG HH12 1 1
5 2689 1 1 32 ARG HH21 H -7.788 -2.426 13.553 1.00 . A A . 32 ARG HH21 1 1
5 2690 1 1 32 ARG HH22 H -6.119 -2.283 13.114 1.00 . A A . 32 ARG HH22 1 1
5 2691 1 1 32 ARG N N -8.317 -9.575 9.071 1.00 . A A . 32 ARG N 1 1
5 2692 1 1 32 ARG NE N -8.003 -4.901 13.089 1.00 . A A . 32 ARG NE 1 1
5 2693 1 1 32 ARG NH1 N -5.767 -4.709 12.501 1.00 . A A . 32 ARG NH1 1 1
5 2694 1 1 32 ARG NH2 N -6.940 -2.843 13.226 1.00 . A A . 32 ARG NH2 1 1
5 2695 1 1 32 ARG O O -5.246 -8.640 10.010 1.00 . A A . 32 ARG O 1 1
6 2696 1 1 1 THR C C -27.764 25.499 4.575 1.00 . A A . 1 THR C 1 1
6 2697 1 1 1 THR CA C -26.942 26.400 3.652 1.00 . A A . 1 THR CA 1 1
6 2698 1 1 1 THR CB C -26.418 27.660 4.343 1.00 . A A . 1 THR CB 1 1
6 2699 1 1 1 THR CG2 C -25.582 27.342 5.584 1.00 . A A . 1 THR CG2 1 1
6 2700 1 1 1 THR HA H -26.102 25.807 3.290 1.00 . A A . 1 THR HA 1 1
6 2701 1 1 1 THR HB H -27.235 28.339 4.587 1.00 . A A . 1 THR HB 1 1
6 2702 1 1 1 THR HG1 H -24.670 27.607 3.369 1.00 . A A . 1 THR HG1 1 1
6 2703 1 1 1 THR HG21 H -24.635 27.880 5.532 1.00 . A A . 1 THR HG21 1 1
6 2704 1 1 1 THR HG22 H -26.125 27.650 6.477 1.00 . A A . 1 THR HG22 1 1
6 2705 1 1 1 THR HG23 H -25.389 26.270 5.628 1.00 . A A . 1 THR HG23 1 1
6 2706 1 1 1 THR N N -27.737 26.814 2.508 1.00 . A A . 1 THR N 1 1
6 2707 1 1 1 THR O O -27.414 24.339 4.789 1.00 . A A . 1 THR O 1 1
6 2708 1 1 1 THR OG1 O -25.476 28.197 3.418 1.00 . A A . 1 THR OG1 1 1
6 2709 1 1 2 SER C C -30.741 24.529 5.182 1.00 . A A . 2 SER C 1 1
6 2710 1 1 2 SER CA C -29.717 25.327 5.991 1.00 . A A . 2 SER CA 1 1
6 2711 1 1 2 SER CB C -30.429 26.268 6.966 1.00 . A A . 2 SER CB 1 1
6 2712 1 1 2 SER H H -29.120 27.009 4.917 1.00 . A A . 2 SER H 1 1
6 2713 1 1 2 SER HA H -29.062 24.657 6.547 1.00 . A A . 2 SER HA 1 1
6 2714 1 1 2 SER HB2 H -29.704 26.960 7.396 1.00 . A A . 2 SER HB2 1 1
6 2715 1 1 2 SER HB3 H -31.159 26.868 6.423 1.00 . A A . 2 SER HB3 1 1
6 2716 1 1 2 SER HG H -31.068 26.096 8.854 1.00 . A A . 2 SER HG 1 1
6 2717 1 1 2 SER N N -28.842 26.066 5.096 1.00 . A A . 2 SER N 1 1
6 2718 1 1 2 SER O O -31.407 23.644 5.717 1.00 . A A . 2 SER O 1 1
6 2719 1 1 2 SER OG O -31.084 25.557 8.012 1.00 . A A . 2 SER OG 1 1
6 2720 1 1 3 SER C C -31.075 23.014 2.333 1.00 . A A . 3 SER C 1 1
6 2721 1 1 3 SER CA C -31.765 24.196 3.016 1.00 . A A . 3 SER CA 1 1
6 2722 1 1 3 SER CB C -32.324 25.161 1.969 1.00 . A A . 3 SER CB 1 1
6 2723 1 1 3 SER H H -30.289 25.591 3.478 1.00 . A A . 3 SER H 1 1
6 2724 1 1 3 SER HA H -32.575 23.848 3.657 1.00 . A A . 3 SER HA 1 1
6 2725 1 1 3 SER HB2 H -32.406 26.159 2.402 1.00 . A A . 3 SER HB2 1 1
6 2726 1 1 3 SER HB3 H -31.627 25.233 1.134 1.00 . A A . 3 SER HB3 1 1
6 2727 1 1 3 SER HG H -33.493 24.223 0.642 1.00 . A A . 3 SER HG 1 1
6 2728 1 1 3 SER N N -30.834 24.870 3.905 1.00 . A A . 3 SER N 1 1
6 2729 1 1 3 SER O O -31.283 22.770 1.146 1.00 . A A . 3 SER O 1 1
6 2730 1 1 3 SER OG O -33.600 24.747 1.487 1.00 . A A . 3 SER OG 1 1
6 2731 1 1 4 ILE C C -29.571 20.039 3.640 1.00 . A A . 4 ILE C 1 1
6 2732 1 1 4 ILE CA C -29.544 21.160 2.599 1.00 . A A . 4 ILE CA 1 1
6 2733 1 1 4 ILE CB C -28.133 21.563 2.166 1.00 . A A . 4 ILE CB 1 1
6 2734 1 1 4 ILE CD1 C -26.989 23.433 0.919 1.00 . A A . 4 ILE CD1 1 1
6 2735 1 1 4 ILE CG1 C -28.175 22.467 0.932 1.00 . A A . 4 ILE CG1 1 1
6 2736 1 1 4 ILE CG2 C -27.254 20.331 1.944 1.00 . A A . 4 ILE CG2 1 1
6 2737 1 1 4 ILE H H -30.103 22.516 4.078 1.00 . A A . 4 ILE H 1 1
6 2738 1 1 4 ILE HA H -30.069 20.817 1.708 1.00 . A A . 4 ILE HA 1 1
6 2739 1 1 4 ILE HB H -27.680 22.140 2.973 1.00 . A A . 4 ILE HB 1 1
6 2740 1 1 4 ILE HD11 H -26.093 22.904 0.594 1.00 . A A . 4 ILE HD11 1 1
6 2741 1 1 4 ILE HD12 H -27.196 24.253 0.232 1.00 . A A . 4 ILE HD12 1 1
6 2742 1 1 4 ILE HD13 H -26.832 23.829 1.922 1.00 . A A . 4 ILE HD13 1 1
6 2743 1 1 4 ILE HG12 H -28.161 21.856 0.029 1.00 . A A . 4 ILE HG12 1 1
6 2744 1 1 4 ILE HG13 H -29.108 23.030 0.921 1.00 . A A . 4 ILE HG13 1 1
6 2745 1 1 4 ILE HG21 H -27.885 19.447 1.847 1.00 . A A . 4 ILE HG21 1 1
6 2746 1 1 4 ILE HG22 H -26.669 20.461 1.034 1.00 . A A . 4 ILE HG22 1 1
6 2747 1 1 4 ILE HG23 H -26.583 20.205 2.794 1.00 . A A . 4 ILE HG23 1 1
6 2748 1 1 4 ILE N N -30.267 22.311 3.114 1.00 . A A . 4 ILE N 1 1
6 2749 1 1 4 ILE O O -30.085 18.954 3.375 1.00 . A A . 4 ILE O 1 1
6 2750 1 1 5 VAL C C -30.300 18.628 5.954 1.00 . A A . 5 VAL C 1 1
6 2751 1 1 5 VAL CA C -28.965 19.372 5.884 1.00 . A A . 5 VAL CA 1 1
6 2752 1 1 5 VAL CB C -28.600 20.070 7.196 1.00 . A A . 5 VAL CB 1 1
6 2753 1 1 5 VAL CG1 C -28.822 19.141 8.391 1.00 . A A . 5 VAL CG1 1 1
6 2754 1 1 5 VAL CG2 C -27.160 20.584 7.161 1.00 . A A . 5 VAL CG2 1 1
6 2755 1 1 5 VAL H H -28.596 21.226 5.010 1.00 . A A . 5 VAL H 1 1
6 2756 1 1 5 VAL HA H -28.177 18.657 5.652 1.00 . A A . 5 VAL HA 1 1
6 2757 1 1 5 VAL HB H -29.260 20.929 7.313 1.00 . A A . 5 VAL HB 1 1
6 2758 1 1 5 VAL HG11 H -29.865 18.826 8.418 1.00 . A A . 5 VAL HG11 1 1
6 2759 1 1 5 VAL HG12 H -28.181 18.264 8.294 1.00 . A A . 5 VAL HG12 1 1
6 2760 1 1 5 VAL HG13 H -28.578 19.669 9.313 1.00 . A A . 5 VAL HG13 1 1
6 2761 1 1 5 VAL HG21 H -26.971 21.197 8.043 1.00 . A A . 5 VAL HG21 1 1
6 2762 1 1 5 VAL HG22 H -26.472 19.738 7.153 1.00 . A A . 5 VAL HG22 1 1
6 2763 1 1 5 VAL HG23 H -27.010 21.184 6.263 1.00 . A A . 5 VAL HG23 1 1
6 2764 1 1 5 VAL N N -29.012 20.341 4.802 1.00 . A A . 5 VAL N 1 1
6 2765 1 1 5 VAL O O -30.342 17.406 5.820 1.00 . A A . 5 VAL O 1 1
6 2766 1 1 6 HIS C C -32.888 17.800 5.134 1.00 . A A . 6 HIS C 1 1
6 2767 1 1 6 HIS CA C -32.692 18.825 6.254 1.00 . A A . 6 HIS CA 1 1
6 2768 1 1 6 HIS CB C -33.756 19.924 6.244 1.00 . A A . 6 HIS CB 1 1
6 2769 1 1 6 HIS CD2 C -36.235 19.102 6.344 1.00 . A A . 6 HIS CD2 1 1
6 2770 1 1 6 HIS CE1 C -36.486 19.134 8.517 1.00 . A A . 6 HIS CE1 1 1
6 2771 1 1 6 HIS CG C -35.060 19.524 6.892 1.00 . A A . 6 HIS CG 1 1
6 2772 1 1 6 HIS H H -31.317 20.389 6.272 1.00 . A A . 6 HIS H 1 1
6 2773 1 1 6 HIS HA H -32.750 18.315 7.215 1.00 . A A . 6 HIS HA 1 1
6 2774 1 1 6 HIS HB2 H -33.362 20.802 6.756 1.00 . A A . 6 HIS HB2 1 1
6 2775 1 1 6 HIS HB3 H -33.951 20.218 5.212 1.00 . A A . 6 HIS HB3 1 1
6 2776 1 1 6 HIS HD1 H -34.568 19.798 8.946 1.00 . A A . 6 HIS HD1 1 1
6 2777 1 1 6 HIS HD2 H -36.434 18.980 5.279 1.00 . A A . 6 HIS HD2 1 1
6 2778 1 1 6 HIS HE1 H -36.938 19.036 9.504 1.00 . A A . 6 HIS HE1 1 1
6 2779 1 1 6 HIS HE2 H -38.053 18.600 7.210 1.00 . A A . 6 HIS HE2 1 1
6 2780 1 1 6 HIS N N -31.359 19.396 6.164 1.00 . A A . 6 HIS N 1 1
6 2781 1 1 6 HIS ND1 N -35.249 19.534 8.263 1.00 . A A . 6 HIS ND1 1 1
6 2782 1 1 6 HIS NE2 N -37.096 18.866 7.327 1.00 . A A . 6 HIS NE2 1 1
6 2783 1 1 6 HIS O O -33.296 16.668 5.388 1.00 . A A . 6 HIS O 1 1
6 2784 1 1 7 LEU C C -31.916 16.090 2.985 1.00 . A A . 7 LEU C 1 1
6 2785 1 1 7 LEU CA C -32.724 17.369 2.760 1.00 . A A . 7 LEU CA 1 1
6 2786 1 1 7 LEU CB C -32.343 18.121 1.483 1.00 . A A . 7 LEU CB 1 1
6 2787 1 1 7 LEU CD1 C -33.342 19.203 -0.564 1.00 . A A . 7 LEU CD1 1 1
6 2788 1 1 7 LEU CD2 C -32.892 16.707 -0.532 1.00 . A A . 7 LEU CD2 1 1
6 2789 1 1 7 LEU CG C -33.284 17.936 0.290 1.00 . A A . 7 LEU CG 1 1
6 2790 1 1 7 LEU H H -32.255 19.157 3.721 1.00 . A A . 7 LEU H 1 1
6 2791 1 1 7 LEU HA H -33.777 17.102 2.675 1.00 . A A . 7 LEU HA 1 1
6 2792 1 1 7 LEU HB2 H -32.286 19.184 1.714 1.00 . A A . 7 LEU HB2 1 1
6 2793 1 1 7 LEU HB3 H -31.344 17.805 1.184 1.00 . A A . 7 LEU HB3 1 1
6 2794 1 1 7 LEU HD11 H -32.350 19.653 -0.615 1.00 . A A . 7 LEU HD11 1 1
6 2795 1 1 7 LEU HD12 H -33.677 18.949 -1.570 1.00 . A A . 7 LEU HD12 1 1
6 2796 1 1 7 LEU HD13 H -34.039 19.912 -0.117 1.00 . A A . 7 LEU HD13 1 1
6 2797 1 1 7 LEU HD21 H -33.791 16.169 -0.834 1.00 . A A . 7 LEU HD21 1 1
6 2798 1 1 7 LEU HD22 H -32.343 17.024 -1.419 1.00 . A A . 7 LEU HD22 1 1
6 2799 1 1 7 LEU HD23 H -32.262 16.052 0.070 1.00 . A A . 7 LEU HD23 1 1
6 2800 1 1 7 LEU HG H -34.290 17.760 0.673 1.00 . A A . 7 LEU HG 1 1
6 2801 1 1 7 LEU N N -32.587 18.235 3.919 1.00 . A A . 7 LEU N 1 1
6 2802 1 1 7 LEU O O -32.478 14.997 3.039 1.00 . A A . 7 LEU O 1 1
6 2803 1 1 8 CYS C C -30.254 14.325 4.507 1.00 . A A . 8 CYS C 1 1
6 2804 1 1 8 CYS CA C -29.718 15.141 3.329 1.00 . A A . 8 CYS CA 1 1
6 2805 1 1 8 CYS CB C -28.276 15.598 3.561 1.00 . A A . 8 CYS CB 1 1
6 2806 1 1 8 CYS H H -30.159 17.160 3.066 1.00 . A A . 8 CYS H 1 1
6 2807 1 1 8 CYS HA H -29.728 14.552 2.413 1.00 . A A . 8 CYS HA 1 1
6 2808 1 1 8 CYS HB2 H -28.267 16.594 4.002 1.00 . A A . 8 CYS HB2 1 1
6 2809 1 1 8 CYS HB3 H -27.784 14.931 4.270 1.00 . A A . 8 CYS HB3 1 1
6 2810 1 1 8 CYS HG H -26.174 15.310 2.499 1.00 . A A . 8 CYS HG 1 1
6 2811 1 1 8 CYS N N -30.609 16.268 3.111 1.00 . A A . 8 CYS N 1 1
6 2812 1 1 8 CYS O O -30.027 13.119 4.586 1.00 . A A . 8 CYS O 1 1
6 2813 1 1 8 CYS SG S -27.360 15.609 1.976 1.00 . A A . 8 CYS SG 1 1
6 2814 1 1 9 ALA C C -32.477 13.258 6.113 1.00 . A A . 9 ALA C 1 1
6 2815 1 1 9 ALA CA C -31.527 14.370 6.563 1.00 . A A . 9 ALA CA 1 1
6 2816 1 1 9 ALA CB C -32.226 15.416 7.434 1.00 . A A . 9 ALA CB 1 1
6 2817 1 1 9 ALA H H -31.137 15.997 5.321 1.00 . A A . 9 ALA H 1 1
6 2818 1 1 9 ALA HA H -30.709 13.930 7.132 1.00 . A A . 9 ALA HA 1 1
6 2819 1 1 9 ALA HB1 H -31.936 15.275 8.475 1.00 . A A . 9 ALA HB1 1 1
6 2820 1 1 9 ALA HB2 H -31.933 16.415 7.108 1.00 . A A . 9 ALA HB2 1 1
6 2821 1 1 9 ALA HB3 H -33.306 15.305 7.339 1.00 . A A . 9 ALA HB3 1 1
6 2822 1 1 9 ALA N N -30.957 15.016 5.393 1.00 . A A . 9 ALA N 1 1
6 2823 1 1 9 ALA O O -32.423 12.144 6.632 1.00 . A A . 9 ALA O 1 1
6 2824 1 1 10 ILE C C -33.575 11.693 3.660 1.00 . A A . 10 ILE C 1 1
6 2825 1 1 10 ILE CA C -34.284 12.642 4.628 1.00 . A A . 10 ILE CA 1 1
6 2826 1 1 10 ILE CB C -35.481 13.368 4.012 1.00 . A A . 10 ILE CB 1 1
6 2827 1 1 10 ILE CD1 C -35.919 15.695 4.879 1.00 . A A . 10 ILE CD1 1 1
6 2828 1 1 10 ILE CG1 C -36.215 14.205 5.061 1.00 . A A . 10 ILE CG1 1 1
6 2829 1 1 10 ILE CG2 C -36.416 12.383 3.307 1.00 . A A . 10 ILE CG2 1 1
6 2830 1 1 10 ILE H H -33.361 14.507 4.737 1.00 . A A . 10 ILE H 1 1
6 2831 1 1 10 ILE HA H -34.659 12.060 5.470 1.00 . A A . 10 ILE HA 1 1
6 2832 1 1 10 ILE HB H -35.109 14.057 3.253 1.00 . A A . 10 ILE HB 1 1
6 2833 1 1 10 ILE HD11 H -35.049 15.817 4.235 1.00 . A A . 10 ILE HD11 1 1
6 2834 1 1 10 ILE HD12 H -36.781 16.183 4.423 1.00 . A A . 10 ILE HD12 1 1
6 2835 1 1 10 ILE HD13 H -35.718 16.147 5.851 1.00 . A A . 10 ILE HD13 1 1
6 2836 1 1 10 ILE HG12 H -37.288 14.031 4.984 1.00 . A A . 10 ILE HG12 1 1
6 2837 1 1 10 ILE HG13 H -35.912 13.890 6.060 1.00 . A A . 10 ILE HG13 1 1
6 2838 1 1 10 ILE HG21 H -37.009 12.914 2.562 1.00 . A A . 10 ILE HG21 1 1
6 2839 1 1 10 ILE HG22 H -35.826 11.608 2.818 1.00 . A A . 10 ILE HG22 1 1
6 2840 1 1 10 ILE HG23 H -37.080 11.925 4.040 1.00 . A A . 10 ILE HG23 1 1
6 2841 1 1 10 ILE N N -33.324 13.598 5.153 1.00 . A A . 10 ILE N 1 1
6 2842 1 1 10 ILE O O -33.701 10.475 3.775 1.00 . A A . 10 ILE O 1 1
6 2843 1 1 11 SER C C -30.934 10.797 2.404 1.00 . A A . 11 SER C 1 1
6 2844 1 1 11 SER CA C -32.114 11.511 1.741 1.00 . A A . 11 SER CA 1 1
6 2845 1 1 11 SER CB C -31.623 12.398 0.595 1.00 . A A . 11 SER CB 1 1
6 2846 1 1 11 SER H H -32.746 13.279 2.642 1.00 . A A . 11 SER H 1 1
6 2847 1 1 11 SER HA H -32.832 10.786 1.356 1.00 . A A . 11 SER HA 1 1
6 2848 1 1 11 SER HB2 H -31.480 13.415 0.960 1.00 . A A . 11 SER HB2 1 1
6 2849 1 1 11 SER HB3 H -30.651 12.043 0.253 1.00 . A A . 11 SER HB3 1 1
6 2850 1 1 11 SER HG H -32.117 12.861 -1.288 1.00 . A A . 11 SER HG 1 1
6 2851 1 1 11 SER N N -32.844 12.288 2.728 1.00 . A A . 11 SER N 1 1
6 2852 1 1 11 SER O O -29.779 11.059 2.070 1.00 . A A . 11 SER O 1 1
6 2853 1 1 11 SER OG O -32.535 12.411 -0.499 1.00 . A A . 11 SER OG 1 1
6 2854 1 1 12 LEU C C -30.866 7.876 4.605 1.00 . A A . 12 LEU C 1 1
6 2855 1 1 12 LEU CA C -30.247 9.158 4.043 1.00 . A A . 12 LEU CA 1 1
6 2856 1 1 12 LEU CB C -29.578 10.033 5.104 1.00 . A A . 12 LEU CB 1 1
6 2857 1 1 12 LEU CD1 C -27.640 11.476 5.828 1.00 . A A . 12 LEU CD1 1 1
6 2858 1 1 12 LEU CD2 C -27.221 9.171 4.854 1.00 . A A . 12 LEU CD2 1 1
6 2859 1 1 12 LEU CG C -28.118 10.410 4.840 1.00 . A A . 12 LEU CG 1 1
6 2860 1 1 12 LEU H H -32.207 9.704 3.596 1.00 . A A . 12 LEU H 1 1
6 2861 1 1 12 LEU HA H -29.478 8.883 3.321 1.00 . A A . 12 LEU HA 1 1
6 2862 1 1 12 LEU HB2 H -30.156 10.951 5.207 1.00 . A A . 12 LEU HB2 1 1
6 2863 1 1 12 LEU HB3 H -29.630 9.514 6.061 1.00 . A A . 12 LEU HB3 1 1
6 2864 1 1 12 LEU HD11 H -27.427 12.400 5.291 1.00 . A A . 12 LEU HD11 1 1
6 2865 1 1 12 LEU HD12 H -28.417 11.658 6.571 1.00 . A A . 12 LEU HD12 1 1
6 2866 1 1 12 LEU HD13 H -26.735 11.129 6.327 1.00 . A A . 12 LEU HD13 1 1
6 2867 1 1 12 LEU HD21 H -27.457 8.542 3.996 1.00 . A A . 12 LEU HD21 1 1
6 2868 1 1 12 LEU HD22 H -26.176 9.479 4.803 1.00 . A A . 12 LEU HD22 1 1
6 2869 1 1 12 LEU HD23 H -27.390 8.611 5.774 1.00 . A A . 12 LEU HD23 1 1
6 2870 1 1 12 LEU HG H -28.053 10.844 3.842 1.00 . A A . 12 LEU HG 1 1
6 2871 1 1 12 LEU N N -31.265 9.910 3.331 1.00 . A A . 12 LEU N 1 1
6 2872 1 1 12 LEU O O -30.447 6.774 4.252 1.00 . A A . 12 LEU O 1 1
6 2873 1 1 13 ASP C C -32.761 5.848 5.030 1.00 . A A . 13 ASP C 1 1
6 2874 1 1 13 ASP CA C -32.533 6.935 6.083 1.00 . A A . 13 ASP CA 1 1
6 2875 1 1 13 ASP CB C -33.897 7.350 6.636 1.00 . A A . 13 ASP CB 1 1
6 2876 1 1 13 ASP CG C -34.651 6.252 7.390 1.00 . A A . 13 ASP CG 1 1
6 2877 1 1 13 ASP H H -32.186 8.962 5.751 1.00 . A A . 13 ASP H 1 1
6 2878 1 1 13 ASP HA H -31.874 6.606 6.886 1.00 . A A . 13 ASP HA 1 1
6 2879 1 1 13 ASP HB2 H -33.758 8.199 7.306 1.00 . A A . 13 ASP HB2 1 1
6 2880 1 1 13 ASP HB3 H -34.519 7.695 5.810 1.00 . A A . 13 ASP HB3 1 1
6 2881 1 1 13 ASP N N -31.852 8.062 5.469 1.00 . A A . 13 ASP N 1 1
6 2882 1 1 13 ASP O O -32.377 4.696 5.229 1.00 . A A . 13 ASP O 1 1
6 2883 1 1 13 ASP OD1 O -34.091 5.768 8.397 1.00 . A A . 13 ASP OD1 1 1
6 2884 1 1 13 ASP OD2 O -35.769 5.921 6.941 1.00 . A A . 13 ASP OD2 1 1
6 2885 1 1 14 ARG C C -32.490 4.372 2.646 1.00 . A A . 14 ARG C 1 1
6 2886 1 1 14 ARG CA C -33.667 5.328 2.849 1.00 . A A . 14 ARG CA 1 1
6 2887 1 1 14 ARG CB C -33.938 6.077 1.542 1.00 . A A . 14 ARG CB 1 1
6 2888 1 1 14 ARG CD C -34.061 4.335 -0.277 1.00 . A A . 14 ARG CD 1 1
6 2889 1 1 14 ARG CG C -34.863 5.270 0.630 1.00 . A A . 14 ARG CG 1 1
6 2890 1 1 14 ARG CZ C -34.676 2.679 -2.034 1.00 . A A . 14 ARG CZ 1 1
6 2891 1 1 14 ARG H H -33.692 7.192 3.779 1.00 . A A . 14 ARG H 1 1
6 2892 1 1 14 ARG HA H -34.559 4.789 3.168 1.00 . A A . 14 ARG HA 1 1
6 2893 1 1 14 ARG HB2 H -34.389 7.044 1.761 1.00 . A A . 14 ARG HB2 1 1
6 2894 1 1 14 ARG HB3 H -32.996 6.273 1.029 1.00 . A A . 14 ARG HB3 1 1
6 2895 1 1 14 ARG HD2 H -33.549 4.913 -1.047 1.00 . A A . 14 ARG HD2 1 1
6 2896 1 1 14 ARG HD3 H -33.291 3.825 0.302 1.00 . A A . 14 ARG HD3 1 1
6 2897 1 1 14 ARG HE H -35.837 3.157 -0.461 1.00 . A A . 14 ARG HE 1 1
6 2898 1 1 14 ARG HG2 H -35.558 4.687 1.234 1.00 . A A . 14 ARG HG2 1 1
6 2899 1 1 14 ARG HG3 H -35.461 5.948 0.021 1.00 . A A . 14 ARG HG3 1 1
6 2900 1 1 14 ARG HH11 H -32.859 3.555 -2.293 1.00 . A A . 14 ARG HH11 1 1
6 2901 1 1 14 ARG HH12 H -33.302 2.400 -3.507 1.00 . A A . 14 ARG HH12 1 1
6 2902 1 1 14 ARG HH21 H -36.421 1.634 -2.061 1.00 . A A . 14 ARG HH21 1 1
6 2903 1 1 14 ARG HH22 H -35.341 1.301 -3.374 1.00 . A A . 14 ARG HH22 1 1
6 2904 1 1 14 ARG N N -33.383 6.253 3.933 1.00 . A A . 14 ARG N 1 1
6 2905 1 1 14 ARG NE N -34.961 3.343 -0.906 1.00 . A A . 14 ARG NE 1 1
6 2906 1 1 14 ARG NH1 N -33.514 2.896 -2.665 1.00 . A A . 14 ARG NH1 1 1
6 2907 1 1 14 ARG NH2 N -35.554 1.797 -2.532 1.00 . A A . 14 ARG NH2 1 1
6 2908 1 1 14 ARG O O -32.686 3.175 2.437 1.00 . A A . 14 ARG O 1 1
6 2909 1 1 15 TYR C C -29.542 3.668 3.888 1.00 . A A . 15 TYR C 1 1
6 2910 1 1 15 TYR CA C -30.084 4.147 2.539 1.00 . A A . 15 TYR CA 1 1
6 2911 1 1 15 TYR CB C -29.059 5.084 1.896 1.00 . A A . 15 TYR CB 1 1
6 2912 1 1 15 TYR CD1 C -30.018 5.063 -0.436 1.00 . A A . 15 TYR CD1 1 1
6 2913 1 1 15 TYR CD2 C -29.581 7.177 0.591 1.00 . A A . 15 TYR CD2 1 1
6 2914 1 1 15 TYR CE1 C -30.499 5.735 -1.616 1.00 . A A . 15 TYR CE1 1 1
6 2915 1 1 15 TYR CE2 C -30.062 7.849 -0.589 1.00 . A A . 15 TYR CE2 1 1
6 2916 1 1 15 TYR CG C -29.570 5.798 0.642 1.00 . A A . 15 TYR CG 1 1
6 2917 1 1 15 TYR CZ C -30.497 7.095 -1.634 1.00 . A A . 15 TYR CZ 1 1
6 2918 1 1 15 TYR H H -31.141 5.909 2.883 1.00 . A A . 15 TYR H 1 1
6 2919 1 1 15 TYR HA H -30.332 3.280 1.927 1.00 . A A . 15 TYR HA 1 1
6 2920 1 1 15 TYR HB2 H -28.754 5.831 2.628 1.00 . A A . 15 TYR HB2 1 1
6 2921 1 1 15 TYR HB3 H -28.169 4.510 1.637 1.00 . A A . 15 TYR HB3 1 1
6 2922 1 1 15 TYR HD1 H -30.009 3.973 -0.395 1.00 . A A . 15 TYR HD1 1 1
6 2923 1 1 15 TYR HD2 H -29.227 7.757 1.442 1.00 . A A . 15 TYR HD2 1 1
6 2924 1 1 15 TYR HE1 H -30.856 5.166 -2.474 1.00 . A A . 15 TYR HE1 1 1
6 2925 1 1 15 TYR HE2 H -30.077 8.937 -0.643 1.00 . A A . 15 TYR HE2 1 1
6 2926 1 1 15 TYR HH H -30.233 7.755 -3.443 1.00 . A A . 15 TYR HH 1 1
6 2927 1 1 15 TYR N N -31.292 4.935 2.713 1.00 . A A . 15 TYR N 1 1
6 2928 1 1 15 TYR O O -28.351 3.800 4.165 1.00 . A A . 15 TYR O 1 1
6 2929 1 1 15 TYR OH O -30.951 7.729 -2.748 1.00 . A A . 15 TYR OH 1 1
6 2930 1 1 16 TRP C C -30.292 1.110 6.014 1.00 . A A . 16 TRP C 1 1
6 2931 1 1 16 TRP CA C -30.072 2.624 6.004 1.00 . A A . 16 TRP CA 1 1
6 2932 1 1 16 TRP CB C -30.848 3.348 7.106 1.00 . A A . 16 TRP CB 1 1
6 2933 1 1 16 TRP CD1 C -31.492 2.332 9.389 1.00 . A A . 16 TRP CD1 1 1
6 2934 1 1 16 TRP CD2 C -29.315 2.673 9.167 1.00 . A A . 16 TRP CD2 1 1
6 2935 1 1 16 TRP CE2 C -29.522 2.132 10.420 1.00 . A A . 16 TRP CE2 1 1
6 2936 1 1 16 TRP CE3 C -28.025 3.007 8.717 1.00 . A A . 16 TRP CE3 1 1
6 2937 1 1 16 TRP CG C -30.594 2.797 8.511 1.00 . A A . 16 TRP CG 1 1
6 2938 1 1 16 TRP CH2 C -27.192 2.202 10.899 1.00 . A A . 16 TRP CH2 1 1
6 2939 1 1 16 TRP CZ2 C -28.485 1.877 11.326 1.00 . A A . 16 TRP CZ2 1 1
6 2940 1 1 16 TRP CZ3 C -27.000 2.746 9.634 1.00 . A A . 16 TRP CZ3 1 1
6 2941 1 1 16 TRP H H -31.411 3.020 4.458 1.00 . A A . 16 TRP H 1 1
6 2942 1 1 16 TRP HA H -29.017 2.848 6.159 1.00 . A A . 16 TRP HA 1 1
6 2943 1 1 16 TRP HB2 H -30.583 4.405 7.088 1.00 . A A . 16 TRP HB2 1 1
6 2944 1 1 16 TRP HB3 H -31.914 3.283 6.889 1.00 . A A . 16 TRP HB3 1 1
6 2945 1 1 16 TRP HD1 H -32.565 2.286 9.203 1.00 . A A . 16 TRP HD1 1 1
6 2946 1 1 16 TRP HE1 H -31.390 1.501 11.432 1.00 . A A . 16 TRP HE1 1 1
6 2947 1 1 16 TRP HE3 H -27.835 3.435 7.733 1.00 . A A . 16 TRP HE3 1 1
6 2948 1 1 16 TRP HH2 H -26.339 2.028 11.556 1.00 . A A . 16 TRP HH2 1 1
6 2949 1 1 16 TRP HZ2 H -28.675 1.449 12.310 1.00 . A A . 16 TRP HZ2 1 1
6 2950 1 1 16 TRP HZ3 H -25.979 2.986 9.336 1.00 . A A . 16 TRP HZ3 1 1
6 2951 1 1 16 TRP N N -30.444 3.123 4.691 1.00 . A A . 16 TRP N 1 1
6 2952 1 1 16 TRP NE1 N -30.888 1.918 10.559 1.00 . A A . 16 TRP NE1 1 1
6 2953 1 1 16 TRP O O -29.334 0.340 6.069 1.00 . A A . 16 TRP O 1 1
6 2954 1 1 17 SER C C -31.001 -1.455 5.012 1.00 . A A . 17 SER C 1 1
6 2955 1 1 17 SER CA C -31.918 -0.680 5.962 1.00 . A A . 17 SER CA 1 1
6 2956 1 1 17 SER CB C -33.382 -0.877 5.564 1.00 . A A . 17 SER CB 1 1
6 2957 1 1 17 SER H H -32.333 1.361 5.915 1.00 . A A . 17 SER H 1 1
6 2958 1 1 17 SER HA H -31.773 -1.013 6.989 1.00 . A A . 17 SER HA 1 1
6 2959 1 1 17 SER HB2 H -34.004 -0.167 6.110 1.00 . A A . 17 SER HB2 1 1
6 2960 1 1 17 SER HB3 H -33.502 -0.656 4.503 1.00 . A A . 17 SER HB3 1 1
6 2961 1 1 17 SER HG H -33.056 -2.791 6.050 1.00 . A A . 17 SER HG 1 1
6 2962 1 1 17 SER N N -31.560 0.728 5.960 1.00 . A A . 17 SER N 1 1
6 2963 1 1 17 SER O O -30.362 -2.425 5.415 1.00 . A A . 17 SER O 1 1
6 2964 1 1 17 SER OG O -33.833 -2.203 5.826 1.00 . A A . 17 SER OG 1 1
6 2965 1 1 18 ILE C C -28.726 -1.828 3.313 1.00 . A A . 18 ILE C 1 1
6 2966 1 1 18 ILE CA C -30.139 -1.634 2.760 1.00 . A A . 18 ILE CA 1 1
6 2967 1 1 18 ILE CB C -30.184 -0.842 1.452 1.00 . A A . 18 ILE CB 1 1
6 2968 1 1 18 ILE CD1 C -32.254 0.538 1.037 1.00 . A A . 18 ILE CD1 1 1
6 2969 1 1 18 ILE CG1 C -31.597 -0.833 0.864 1.00 . A A . 18 ILE CG1 1 1
6 2970 1 1 18 ILE CG2 C -29.152 -1.371 0.454 1.00 . A A . 18 ILE CG2 1 1
6 2971 1 1 18 ILE H H -31.490 -0.206 3.450 1.00 . A A . 18 ILE H 1 1
6 2972 1 1 18 ILE HA H -30.569 -2.615 2.557 1.00 . A A . 18 ILE HA 1 1
6 2973 1 1 18 ILE HB H -29.920 0.193 1.670 1.00 . A A . 18 ILE HB 1 1
6 2974 1 1 18 ILE HD11 H -32.120 1.122 0.127 1.00 . A A . 18 ILE HD11 1 1
6 2975 1 1 18 ILE HD12 H -33.319 0.408 1.232 1.00 . A A . 18 ILE HD12 1 1
6 2976 1 1 18 ILE HD13 H -31.792 1.059 1.876 1.00 . A A . 18 ILE HD13 1 1
6 2977 1 1 18 ILE HG12 H -31.556 -1.090 -0.194 1.00 . A A . 18 ILE HG12 1 1
6 2978 1 1 18 ILE HG13 H -32.203 -1.595 1.354 1.00 . A A . 18 ILE HG13 1 1
6 2979 1 1 18 ILE HG21 H -28.777 -2.335 0.797 1.00 . A A . 18 ILE HG21 1 1
6 2980 1 1 18 ILE HG22 H -29.619 -1.490 -0.524 1.00 . A A . 18 ILE HG22 1 1
6 2981 1 1 18 ILE HG23 H -28.325 -0.665 0.378 1.00 . A A . 18 ILE HG23 1 1
6 2982 1 1 18 ILE N N -30.967 -0.996 3.770 1.00 . A A . 18 ILE N 1 1
6 2983 1 1 18 ILE O O -28.256 -2.957 3.441 1.00 . A A . 18 ILE O 1 1
6 2984 1 1 19 THR C C -26.582 -1.908 5.140 1.00 . A A . 19 THR C 1 1
6 2985 1 1 19 THR CA C -26.738 -0.742 4.161 1.00 . A A . 19 THR CA 1 1
6 2986 1 1 19 THR CB C -26.446 0.622 4.789 1.00 . A A . 19 THR CB 1 1
6 2987 1 1 19 THR CG2 C -25.127 0.639 5.564 1.00 . A A . 19 THR CG2 1 1
6 2988 1 1 19 THR H H -28.478 0.205 3.518 1.00 . A A . 19 THR H 1 1
6 2989 1 1 19 THR HA H -26.046 -0.920 3.339 1.00 . A A . 19 THR HA 1 1
6 2990 1 1 19 THR HB H -27.273 0.945 5.421 1.00 . A A . 19 THR HB 1 1
6 2991 1 1 19 THR HG1 H -26.919 1.348 2.985 1.00 . A A . 19 THR HG1 1 1
6 2992 1 1 19 THR HG21 H -24.803 -0.384 5.752 1.00 . A A . 19 THR HG21 1 1
6 2993 1 1 19 THR HG22 H -24.368 1.159 4.978 1.00 . A A . 19 THR HG22 1 1
6 2994 1 1 19 THR HG23 H -25.270 1.156 6.513 1.00 . A A . 19 THR HG23 1 1
6 2995 1 1 19 THR N N -28.088 -0.709 3.625 1.00 . A A . 19 THR N 1 1
6 2996 1 1 19 THR O O -25.673 -2.725 4.997 1.00 . A A . 19 THR O 1 1
6 2997 1 1 19 THR OG1 O -26.203 1.473 3.672 1.00 . A A . 19 THR OG1 1 1
6 2998 1 1 20 GLN C C -28.038 -4.292 6.543 1.00 . A A . 20 GLN C 1 1
6 2999 1 1 20 GLN CA C -27.453 -2.999 7.115 1.00 . A A . 20 GLN CA 1 1
6 3000 1 1 20 GLN CB C -28.201 -2.571 8.379 1.00 . A A . 20 GLN CB 1 1
6 3001 1 1 20 GLN CD C -26.311 -2.754 10.039 1.00 . A A . 20 GLN CD 1 1
6 3002 1 1 20 GLN CG C -27.278 -1.804 9.329 1.00 . A A . 20 GLN CG 1 1
6 3003 1 1 20 GLN H H -28.216 -1.278 6.222 1.00 . A A . 20 GLN H 1 1
6 3004 1 1 20 GLN HA H -26.400 -3.143 7.354 1.00 . A A . 20 GLN HA 1 1
6 3005 1 1 20 GLN HB2 H -29.051 -1.945 8.109 1.00 . A A . 20 GLN HB2 1 1
6 3006 1 1 20 GLN HB3 H -28.600 -3.450 8.885 1.00 . A A . 20 GLN HB3 1 1
6 3007 1 1 20 GLN HE21 H -26.352 -1.521 11.644 1.00 . A A . 20 GLN HE21 1 1
6 3008 1 1 20 GLN HE22 H -25.348 -2.922 11.812 1.00 . A A . 20 GLN HE22 1 1
6 3009 1 1 20 GLN HG2 H -26.714 -1.057 8.770 1.00 . A A . 20 GLN HG2 1 1
6 3010 1 1 20 GLN HG3 H -27.874 -1.268 10.067 1.00 . A A . 20 GLN HG3 1 1
6 3011 1 1 20 GLN N N -27.480 -1.947 6.113 1.00 . A A . 20 GLN N 1 1
6 3012 1 1 20 GLN NE2 N -25.976 -2.367 11.267 1.00 . A A . 20 GLN NE2 1 1
6 3013 1 1 20 GLN O O -28.979 -4.853 7.103 1.00 . A A . 20 GLN O 1 1
6 3014 1 1 20 GLN OE1 O -25.896 -3.771 9.507 1.00 . A A . 20 GLN OE1 1 1
6 3015 1 1 21 ALA C C -27.038 -6.211 3.552 1.00 . A A . 21 ALA C 1 1
6 3016 1 1 21 ALA CA C -27.909 -5.944 4.782 1.00 . A A . 21 ALA CA 1 1
6 3017 1 1 21 ALA CB C -29.392 -5.813 4.429 1.00 . A A . 21 ALA CB 1 1
6 3018 1 1 21 ALA H H -26.692 -4.265 4.986 1.00 . A A . 21 ALA H 1 1
6 3019 1 1 21 ALA HA H -27.787 -6.765 5.488 1.00 . A A . 21 ALA HA 1 1
6 3020 1 1 21 ALA HB1 H -29.664 -4.759 4.386 1.00 . A A . 21 ALA HB1 1 1
6 3021 1 1 21 ALA HB2 H -29.577 -6.276 3.459 1.00 . A A . 21 ALA HB2 1 1
6 3022 1 1 21 ALA HB3 H -29.992 -6.313 5.190 1.00 . A A . 21 ALA HB3 1 1
6 3023 1 1 21 ALA N N -27.457 -4.727 5.435 1.00 . A A . 21 ALA N 1 1
6 3024 1 1 21 ALA O O -26.624 -7.344 3.315 1.00 . A A . 21 ALA O 1 1
6 3025 1 1 22 ILE C C -24.626 -5.881 1.960 1.00 . A A . 22 ILE C 1 1
6 3026 1 1 22 ILE CA C -25.974 -5.253 1.603 1.00 . A A . 22 ILE CA 1 1
6 3027 1 1 22 ILE CB C -25.855 -3.891 0.915 1.00 . A A . 22 ILE CB 1 1
6 3028 1 1 22 ILE CD1 C -26.236 -2.737 -1.294 1.00 . A A . 22 ILE CD1 1 1
6 3029 1 1 22 ILE CG1 C -25.841 -4.045 -0.607 1.00 . A A . 22 ILE CG1 1 1
6 3030 1 1 22 ILE CG2 C -24.633 -3.125 1.424 1.00 . A A . 22 ILE CG2 1 1
6 3031 1 1 22 ILE H H -27.129 -4.229 3.002 1.00 . A A . 22 ILE H 1 1
6 3032 1 1 22 ILE HA H -26.493 -5.918 0.913 1.00 . A A . 22 ILE HA 1 1
6 3033 1 1 22 ILE HB H -26.735 -3.301 1.171 1.00 . A A . 22 ILE HB 1 1
6 3034 1 1 22 ILE HD11 H -26.243 -1.929 -0.562 1.00 . A A . 22 ILE HD11 1 1
6 3035 1 1 22 ILE HD12 H -25.517 -2.508 -2.081 1.00 . A A . 22 ILE HD12 1 1
6 3036 1 1 22 ILE HD13 H -27.230 -2.841 -1.730 1.00 . A A . 22 ILE HD13 1 1
6 3037 1 1 22 ILE HG12 H -24.847 -4.348 -0.937 1.00 . A A . 22 ILE HG12 1 1
6 3038 1 1 22 ILE HG13 H -26.530 -4.837 -0.902 1.00 . A A . 22 ILE HG13 1 1
6 3039 1 1 22 ILE HG21 H -24.768 -2.886 2.479 1.00 . A A . 22 ILE HG21 1 1
6 3040 1 1 22 ILE HG22 H -23.741 -3.739 1.302 1.00 . A A . 22 ILE HG22 1 1
6 3041 1 1 22 ILE HG23 H -24.519 -2.202 0.855 1.00 . A A . 22 ILE HG23 1 1
6 3042 1 1 22 ILE N N -26.788 -5.148 2.802 1.00 . A A . 22 ILE N 1 1
6 3043 1 1 22 ILE O O -24.127 -6.742 1.237 1.00 . A A . 22 ILE O 1 1
6 3044 1 1 23 GLU C C -22.927 -7.393 3.977 1.00 . A A . 23 GLU C 1 1
6 3045 1 1 23 GLU CA C -22.793 -5.934 3.537 1.00 . A A . 23 GLU CA 1 1
6 3046 1 1 23 GLU CB C -22.237 -5.068 4.670 1.00 . A A . 23 GLU CB 1 1
6 3047 1 1 23 GLU CD C -20.297 -4.761 6.251 1.00 . A A . 23 GLU CD 1 1
6 3048 1 1 23 GLU CG C -20.769 -5.400 4.944 1.00 . A A . 23 GLU CG 1 1
6 3049 1 1 23 GLU H H -24.486 -4.726 3.658 1.00 . A A . 23 GLU H 1 1
6 3050 1 1 23 GLU HA H -22.127 -5.866 2.677 1.00 . A A . 23 GLU HA 1 1
6 3051 1 1 23 GLU HB2 H -22.333 -4.015 4.409 1.00 . A A . 23 GLU HB2 1 1
6 3052 1 1 23 GLU HB3 H -22.824 -5.227 5.575 1.00 . A A . 23 GLU HB3 1 1
6 3053 1 1 23 GLU HG2 H -20.640 -6.481 4.996 1.00 . A A . 23 GLU HG2 1 1
6 3054 1 1 23 GLU HG3 H -20.152 -5.045 4.118 1.00 . A A . 23 GLU HG3 1 1
6 3055 1 1 23 GLU N N -24.074 -5.427 3.075 1.00 . A A . 23 GLU N 1 1
6 3056 1 1 23 GLU O O -21.952 -8.143 3.958 1.00 . A A . 23 GLU O 1 1
6 3057 1 1 23 GLU OE1 O -19.884 -3.582 6.190 1.00 . A A . 23 GLU OE1 1 1
6 3058 1 1 23 GLU OE2 O -20.358 -5.465 7.282 1.00 . A A . 23 GLU OE2 1 1
6 3059 1 1 24 TYR C C -24.040 -10.125 3.727 1.00 . A A . 24 TYR C 1 1
6 3060 1 1 24 TYR CA C -24.416 -9.108 4.807 1.00 . A A . 24 TYR CA 1 1
6 3061 1 1 24 TYR CB C -25.925 -9.176 5.050 1.00 . A A . 24 TYR CB 1 1
6 3062 1 1 24 TYR CD1 C -26.626 -11.515 5.680 1.00 . A A . 24 TYR CD1 1 1
6 3063 1 1 24 TYR CD2 C -26.437 -9.882 7.415 1.00 . A A . 24 TYR CD2 1 1
6 3064 1 1 24 TYR CE1 C -27.019 -12.502 6.651 1.00 . A A . 24 TYR CE1 1 1
6 3065 1 1 24 TYR CE2 C -26.831 -10.869 8.387 1.00 . A A . 24 TYR CE2 1 1
6 3066 1 1 24 TYR CG C -26.343 -10.225 6.082 1.00 . A A . 24 TYR CG 1 1
6 3067 1 1 24 TYR CZ C -27.102 -12.131 7.957 1.00 . A A . 24 TYR CZ 1 1
6 3068 1 1 24 TYR H H -24.930 -7.136 4.376 1.00 . A A . 24 TYR H 1 1
6 3069 1 1 24 TYR HA H -23.819 -9.298 5.698 1.00 . A A . 24 TYR HA 1 1
6 3070 1 1 24 TYR HB2 H -26.274 -8.197 5.380 1.00 . A A . 24 TYR HB2 1 1
6 3071 1 1 24 TYR HB3 H -26.426 -9.390 4.106 1.00 . A A . 24 TYR HB3 1 1
6 3072 1 1 24 TYR HD1 H -26.551 -11.785 4.626 1.00 . A A . 24 TYR HD1 1 1
6 3073 1 1 24 TYR HD2 H -26.214 -8.863 7.733 1.00 . A A . 24 TYR HD2 1 1
6 3074 1 1 24 TYR HE1 H -27.245 -13.524 6.347 1.00 . A A . 24 TYR HE1 1 1
6 3075 1 1 24 TYR HE2 H -26.909 -10.612 9.443 1.00 . A A . 24 TYR HE2 1 1
6 3076 1 1 24 TYR HH H -28.463 -13.201 8.841 1.00 . A A . 24 TYR HH 1 1
6 3077 1 1 24 TYR N N -24.142 -7.752 4.363 1.00 . A A . 24 TYR N 1 1
6 3078 1 1 24 TYR O O -23.517 -11.195 4.033 1.00 . A A . 24 TYR O 1 1
6 3079 1 1 24 TYR OH O -27.473 -13.064 8.874 1.00 . A A . 24 TYR OH 1 1
6 3080 1 1 25 ASN C C -23.250 -9.825 0.303 1.00 . A A . 25 ASN C 1 1
6 3081 1 1 25 ASN CA C -24.019 -10.621 1.360 1.00 . A A . 25 ASN CA 1 1
6 3082 1 1 25 ASN CB C -25.300 -11.151 0.713 1.00 . A A . 25 ASN CB 1 1
6 3083 1 1 25 ASN CG C -25.633 -12.554 1.224 1.00 . A A . 25 ASN CG 1 1
6 3084 1 1 25 ASN H H -24.747 -8.882 2.246 1.00 . A A . 25 ASN H 1 1
6 3085 1 1 25 ASN HA H -23.431 -11.438 1.777 1.00 . A A . 25 ASN HA 1 1
6 3086 1 1 25 ASN HB2 H -26.128 -10.475 0.930 1.00 . A A . 25 ASN HB2 1 1
6 3087 1 1 25 ASN HB3 H -25.183 -11.173 -0.370 1.00 . A A . 25 ASN HB3 1 1
6 3088 1 1 25 ASN HD21 H -26.945 -11.719 2.520 1.00 . A A . 25 ASN HD21 1 1
6 3089 1 1 25 ASN HD22 H -26.829 -13.446 2.592 1.00 . A A . 25 ASN HD22 1 1
6 3090 1 1 25 ASN N N -24.321 -9.754 2.486 1.00 . A A . 25 ASN N 1 1
6 3091 1 1 25 ASN ND2 N -26.544 -12.575 2.192 1.00 . A A . 25 ASN ND2 1 1
6 3092 1 1 25 ASN O O -23.799 -9.482 -0.742 1.00 . A A . 25 ASN O 1 1
6 3093 1 1 25 ASN OD1 O -25.097 -13.551 0.770 1.00 . A A . 25 ASN OD1 1 1
6 3094 1 1 26 LEU C C -19.954 -9.681 -0.715 1.00 . A A . 26 LEU C 1 1
6 3095 1 1 26 LEU CA C -21.139 -8.808 -0.299 1.00 . A A . 26 LEU CA 1 1
6 3096 1 1 26 LEU CB C -20.731 -7.473 0.326 1.00 . A A . 26 LEU CB 1 1
6 3097 1 1 26 LEU CD1 C -20.745 -5.691 -1.459 1.00 . A A . 26 LEU CD1 1 1
6 3098 1 1 26 LEU CD2 C -18.921 -5.717 0.304 1.00 . A A . 26 LEU CD2 1 1
6 3099 1 1 26 LEU CG C -19.872 -6.558 -0.550 1.00 . A A . 26 LEU CG 1 1
6 3100 1 1 26 LEU H H -21.550 -9.840 1.464 1.00 . A A . 26 LEU H 1 1
6 3101 1 1 26 LEU HA H -21.730 -8.582 -1.186 1.00 . A A . 26 LEU HA 1 1
6 3102 1 1 26 LEU HB2 H -21.635 -6.932 0.603 1.00 . A A . 26 LEU HB2 1 1
6 3103 1 1 26 LEU HB3 H -20.186 -7.677 1.248 1.00 . A A . 26 LEU HB3 1 1
6 3104 1 1 26 LEU HD11 H -20.594 -5.987 -2.497 1.00 . A A . 26 LEU HD11 1 1
6 3105 1 1 26 LEU HD12 H -21.793 -5.824 -1.191 1.00 . A A . 26 LEU HD12 1 1
6 3106 1 1 26 LEU HD13 H -20.469 -4.644 -1.336 1.00 . A A . 26 LEU HD13 1 1
6 3107 1 1 26 LEU HD21 H -19.497 -5.004 0.895 1.00 . A A . 26 LEU HD21 1 1
6 3108 1 1 26 LEU HD22 H -18.357 -6.369 0.970 1.00 . A A . 26 LEU HD22 1 1
6 3109 1 1 26 LEU HD23 H -18.231 -5.177 -0.345 1.00 . A A . 26 LEU HD23 1 1
6 3110 1 1 26 LEU HG H -19.256 -7.183 -1.196 1.00 . A A . 26 LEU HG 1 1
6 3111 1 1 26 LEU N N -21.990 -9.556 0.612 1.00 . A A . 26 LEU N 1 1
6 3112 1 1 26 LEU O O -19.835 -10.058 -1.880 1.00 . A A . 26 LEU O 1 1
6 3113 1 1 27 LYS C C -17.802 -11.843 1.118 1.00 . A A . 27 LYS C 1 1
6 3114 1 1 27 LYS CA C -17.934 -10.797 0.009 1.00 . A A . 27 LYS CA 1 1
6 3115 1 1 27 LYS CB C -16.692 -9.920 -0.161 1.00 . A A . 27 LYS CB 1 1
6 3116 1 1 27 LYS CD C -14.928 -9.441 -1.898 1.00 . A A . 27 LYS CD 1 1
6 3117 1 1 27 LYS CE C -13.657 -10.016 -2.526 1.00 . A A . 27 LYS CE 1 1
6 3118 1 1 27 LYS CG C -15.724 -10.530 -1.177 1.00 . A A . 27 LYS CG 1 1
6 3119 1 1 27 LYS H H -19.210 -9.666 1.204 1.00 . A A . 27 LYS H 1 1
6 3120 1 1 27 LYS HA H -18.094 -11.315 -0.937 1.00 . A A . 27 LYS HA 1 1
6 3121 1 1 27 LYS HB2 H -16.987 -8.923 -0.487 1.00 . A A . 27 LYS HB2 1 1
6 3122 1 1 27 LYS HB3 H -16.190 -9.805 0.800 1.00 . A A . 27 LYS HB3 1 1
6 3123 1 1 27 LYS HD2 H -15.546 -8.985 -2.672 1.00 . A A . 27 LYS HD2 1 1
6 3124 1 1 27 LYS HD3 H -14.665 -8.651 -1.194 1.00 . A A . 27 LYS HD3 1 1
6 3125 1 1 27 LYS HE2 H -13.183 -10.711 -1.832 1.00 . A A . 27 LYS HE2 1 1
6 3126 1 1 27 LYS HE3 H -13.911 -10.583 -3.421 1.00 . A A . 27 LYS HE3 1 1
6 3127 1 1 27 LYS HG2 H -15.040 -11.211 -0.670 1.00 . A A . 27 LYS HG2 1 1
6 3128 1 1 27 LYS HG3 H -16.281 -11.121 -1.905 1.00 . A A . 27 LYS HG3 1 1
6 3129 1 1 27 LYS HZ1 H -12.022 -9.278 -3.505 1.00 . A A . 27 LYS HZ1 1 1
6 3130 1 1 27 LYS HZ2 H -13.212 -8.178 -3.301 1.00 . A A . 27 LYS HZ2 1 1
6 3131 1 1 27 LYS HZ3 H -12.265 -8.600 -2.039 1.00 . A A . 27 LYS HZ3 1 1
6 3132 1 1 27 LYS N N -19.106 -9.976 0.260 1.00 . A A . 27 LYS N 1 1
6 3133 1 1 27 LYS NZ N -12.712 -8.930 -2.871 1.00 . A A . 27 LYS NZ 1 1
6 3134 1 1 27 LYS O O -16.819 -11.848 1.858 1.00 . A A . 27 LYS O 1 1
6 3135 1 1 28 ARG C C -18.463 -15.099 1.571 1.00 . A A . 28 ARG C 1 1
6 3136 1 1 28 ARG CA C -18.815 -13.752 2.205 1.00 . A A . 28 ARG CA 1 1
6 3137 1 1 28 ARG CB C -20.183 -13.855 2.881 1.00 . A A . 28 ARG CB 1 1
6 3138 1 1 28 ARG CD C -21.259 -13.857 5.162 1.00 . A A . 28 ARG CD 1 1
6 3139 1 1 28 ARG CG C -20.142 -13.272 4.295 1.00 . A A . 28 ARG CG 1 1
6 3140 1 1 28 ARG CZ C -21.056 -12.596 7.302 1.00 . A A . 28 ARG CZ 1 1
6 3141 1 1 28 ARG H H -19.602 -12.693 0.593 1.00 . A A . 28 ARG H 1 1
6 3142 1 1 28 ARG HA H -18.057 -13.449 2.929 1.00 . A A . 28 ARG HA 1 1
6 3143 1 1 28 ARG HB2 H -20.927 -13.324 2.287 1.00 . A A . 28 ARG HB2 1 1
6 3144 1 1 28 ARG HB3 H -20.494 -14.899 2.923 1.00 . A A . 28 ARG HB3 1 1
6 3145 1 1 28 ARG HD2 H -22.197 -13.340 4.958 1.00 . A A . 28 ARG HD2 1 1
6 3146 1 1 28 ARG HD3 H -21.412 -14.907 4.912 1.00 . A A . 28 ARG HD3 1 1
6 3147 1 1 28 ARG HE H -20.541 -14.527 7.063 1.00 . A A . 28 ARG HE 1 1
6 3148 1 1 28 ARG HG2 H -19.174 -13.483 4.751 1.00 . A A . 28 ARG HG2 1 1
6 3149 1 1 28 ARG HG3 H -20.243 -12.188 4.248 1.00 . A A . 28 ARG HG3 1 1
6 3150 1 1 28 ARG HH11 H -21.802 -11.517 5.748 1.00 . A A . 28 ARG HH11 1 1
6 3151 1 1 28 ARG HH12 H -21.655 -10.653 7.242 1.00 . A A . 28 ARG HH12 1 1
6 3152 1 1 28 ARG HH21 H -20.348 -13.389 9.035 1.00 . A A . 28 ARG HH21 1 1
6 3153 1 1 28 ARG HH22 H -20.823 -11.726 9.125 1.00 . A A . 28 ARG HH22 1 1
6 3154 1 1 28 ARG N N -18.806 -12.704 1.198 1.00 . A A . 28 ARG N 1 1
6 3155 1 1 28 ARG NE N -20.910 -13.724 6.594 1.00 . A A . 28 ARG NE 1 1
6 3156 1 1 28 ARG NH1 N -21.546 -11.496 6.714 1.00 . A A . 28 ARG NH1 1 1
6 3157 1 1 28 ARG NH2 N -20.713 -12.568 8.597 1.00 . A A . 28 ARG NH2 1 1
6 3158 1 1 28 ARG O O -18.424 -15.222 0.348 1.00 . A A . 28 ARG O 1 1
6 3159 1 1 29 THR C C -16.570 -17.375 1.167 1.00 . A A . 29 THR C 1 1
6 3160 1 1 29 THR CA C -17.870 -17.409 1.972 1.00 . A A . 29 THR CA 1 1
6 3161 1 1 29 THR CB C -19.059 -17.961 1.182 1.00 . A A . 29 THR CB 1 1
6 3162 1 1 29 THR CG2 C -18.812 -19.380 0.667 1.00 . A A . 29 THR CG2 1 1
6 3163 1 1 29 THR H H -18.251 -15.967 3.426 1.00 . A A . 29 THR H 1 1
6 3164 1 1 29 THR HA H -17.690 -18.038 2.844 1.00 . A A . 29 THR HA 1 1
6 3165 1 1 29 THR HB H -19.327 -17.291 0.365 1.00 . A A . 29 THR HB 1 1
6 3166 1 1 29 THR HG1 H -20.826 -17.474 1.986 1.00 . A A . 29 THR HG1 1 1
6 3167 1 1 29 THR HG21 H -19.580 -19.641 -0.061 1.00 . A A . 29 THR HG21 1 1
6 3168 1 1 29 THR HG22 H -17.831 -19.430 0.195 1.00 . A A . 29 THR HG22 1 1
6 3169 1 1 29 THR HG23 H -18.850 -20.081 1.501 1.00 . A A . 29 THR HG23 1 1
6 3170 1 1 29 THR N N -18.217 -16.076 2.432 1.00 . A A . 29 THR N 1 1
6 3171 1 1 29 THR O O -16.574 -17.620 -0.038 1.00 . A A . 29 THR O 1 1
6 3172 1 1 29 THR OG1 O -20.082 -18.120 2.161 1.00 . A A . 29 THR OG1 1 1
6 3173 1 1 30 PRO C C -13.609 -18.389 0.958 1.00 . A A . 30 PRO C 1 1
6 3174 1 1 30 PRO CA C -14.153 -16.989 1.250 1.00 . A A . 30 PRO CA 1 1
6 3175 1 1 30 PRO CB C -13.285 -16.205 2.221 1.00 . A A . 30 PRO CB 1 1
6 3176 1 1 30 PRO CD C -15.415 -16.762 3.313 1.00 . A A . 30 PRO CD 1 1
6 3177 1 1 30 PRO CG C -13.999 -16.267 3.562 1.00 . A A . 30 PRO CG 1 1
6 3178 1 1 30 PRO HA H -14.222 -16.532 0.363 1.00 . A A . 30 PRO HA 1 1
6 3179 1 1 30 PRO HB2 H -12.287 -16.638 2.290 1.00 . A A . 30 PRO HB2 1 1
6 3180 1 1 30 PRO HB3 H -13.163 -15.174 1.891 1.00 . A A . 30 PRO HB3 1 1
6 3181 1 1 30 PRO HD2 H -15.635 -17.648 3.909 1.00 . A A . 30 PRO HD2 1 1
6 3182 1 1 30 PRO HD3 H -16.152 -16.006 3.583 1.00 . A A . 30 PRO HD3 1 1
6 3183 1 1 30 PRO HG2 H -13.475 -16.937 4.243 1.00 . A A . 30 PRO HG2 1 1
6 3184 1 1 30 PRO HG3 H -14.015 -15.284 4.031 1.00 . A A . 30 PRO HG3 1 1
6 3185 1 1 30 PRO N N -15.458 -17.059 1.884 1.00 . A A . 30 PRO N 1 1
6 3186 1 1 30 PRO O O -14.269 -19.387 1.242 1.00 . A A . 30 PRO O 1 1
6 3187 1 1 31 ARG C C -10.748 -20.055 1.134 1.00 . A A . 31 ARG C 1 1
6 3188 1 1 31 ARG CA C -11.771 -19.679 0.060 1.00 . A A . 31 ARG CA 1 1
6 3189 1 1 31 ARG CB C -11.069 -19.598 -1.297 1.00 . A A . 31 ARG CB 1 1
6 3190 1 1 31 ARG CD C -10.735 -17.306 -2.294 1.00 . A A . 31 ARG CD 1 1
6 3191 1 1 31 ARG CG C -10.152 -18.376 -1.368 1.00 . A A . 31 ARG CG 1 1
6 3192 1 1 31 ARG CZ C -9.466 -17.806 -4.380 1.00 . A A . 31 ARG CZ 1 1
6 3193 1 1 31 ARG H H -11.880 -17.601 0.165 1.00 . A A . 31 ARG H 1 1
6 3194 1 1 31 ARG HA H -12.585 -20.403 0.022 1.00 . A A . 31 ARG HA 1 1
6 3195 1 1 31 ARG HB2 H -10.487 -20.504 -1.464 1.00 . A A . 31 ARG HB2 1 1
6 3196 1 1 31 ARG HB3 H -11.812 -19.546 -2.093 1.00 . A A . 31 ARG HB3 1 1
6 3197 1 1 31 ARG HD2 H -11.780 -17.126 -2.043 1.00 . A A . 31 ARG HD2 1 1
6 3198 1 1 31 ARG HD3 H -10.206 -16.363 -2.152 1.00 . A A . 31 ARG HD3 1 1
6 3199 1 1 31 ARG HE H -11.460 -18.001 -4.183 1.00 . A A . 31 ARG HE 1 1
6 3200 1 1 31 ARG HG2 H -10.014 -17.961 -0.370 1.00 . A A . 31 ARG HG2 1 1
6 3201 1 1 31 ARG HG3 H -9.167 -18.675 -1.728 1.00 . A A . 31 ARG HG3 1 1
6 3202 1 1 31 ARG HH11 H -8.323 -17.163 -2.825 1.00 . A A . 31 ARG HH11 1 1
6 3203 1 1 31 ARG HH12 H -7.456 -17.516 -4.282 1.00 . A A . 31 ARG HH12 1 1
6 3204 1 1 31 ARG HH21 H -10.316 -18.466 -6.106 1.00 . A A . 31 ARG HH21 1 1
6 3205 1 1 31 ARG HH22 H -8.597 -18.261 -6.161 1.00 . A A . 31 ARG HH22 1 1
6 3206 1 1 31 ARG N N -12.411 -18.418 0.394 1.00 . A A . 31 ARG N 1 1
6 3207 1 1 31 ARG NE N -10.622 -17.740 -3.704 1.00 . A A . 31 ARG NE 1 1
6 3208 1 1 31 ARG NH1 N -8.318 -17.466 -3.778 1.00 . A A . 31 ARG NH1 1 1
6 3209 1 1 31 ARG NH2 N -9.459 -18.212 -5.657 1.00 . A A . 31 ARG NH2 1 1
6 3210 1 1 31 ARG O O -9.839 -19.281 1.429 1.00 . A A . 31 ARG O 1 1
6 3211 1 1 32 ARG C C -9.092 -22.794 2.151 1.00 . A A . 32 ARG C 1 1
6 3212 1 1 32 ARG CA C -10.035 -21.733 2.723 1.00 . A A . 32 ARG CA 1 1
6 3213 1 1 32 ARG CB C -10.819 -22.334 3.891 1.00 . A A . 32 ARG CB 1 1
6 3214 1 1 32 ARG CD C -11.023 -22.299 6.405 1.00 . A A . 32 ARG CD 1 1
6 3215 1 1 32 ARG CG C -10.644 -21.495 5.159 1.00 . A A . 32 ARG CG 1 1
6 3216 1 1 32 ARG CZ C -11.698 -20.599 8.097 1.00 . A A . 32 ARG CZ 1 1
6 3217 1 1 32 ARG H H -11.673 -21.868 1.443 1.00 . A A . 32 ARG H 1 1
6 3218 1 1 32 ARG HA H -9.482 -20.853 3.052 1.00 . A A . 32 ARG HA 1 1
6 3219 1 1 32 ARG HB2 H -11.877 -22.393 3.633 1.00 . A A . 32 ARG HB2 1 1
6 3220 1 1 32 ARG HB3 H -10.480 -23.354 4.076 1.00 . A A . 32 ARG HB3 1 1
6 3221 1 1 32 ARG HD2 H -12.066 -22.609 6.344 1.00 . A A . 32 ARG HD2 1 1
6 3222 1 1 32 ARG HD3 H -10.423 -23.207 6.458 1.00 . A A . 32 ARG HD3 1 1
6 3223 1 1 32 ARG HE H -9.946 -21.591 8.113 1.00 . A A . 32 ARG HE 1 1
6 3224 1 1 32 ARG HG2 H -9.610 -21.161 5.238 1.00 . A A . 32 ARG HG2 1 1
6 3225 1 1 32 ARG HG3 H -11.264 -20.601 5.096 1.00 . A A . 32 ARG HG3 1 1
6 3226 1 1 32 ARG HH11 H -13.075 -20.939 6.640 1.00 . A A . 32 ARG HH11 1 1
6 3227 1 1 32 ARG HH12 H -13.530 -19.760 7.825 1.00 . A A . 32 ARG HH12 1 1
6 3228 1 1 32 ARG HH21 H -10.546 -20.036 9.676 1.00 . A A . 32 ARG HH21 1 1
6 3229 1 1 32 ARG HH22 H -12.082 -19.242 9.563 1.00 . A A . 32 ARG HH22 1 1
6 3230 1 1 32 ARG N N -10.931 -21.245 1.688 1.00 . A A . 32 ARG N 1 1
6 3231 1 1 32 ARG NE N -10.809 -21.480 7.619 1.00 . A A . 32 ARG NE 1 1
6 3232 1 1 32 ARG NH1 N -12.866 -20.417 7.467 1.00 . A A . 32 ARG NH1 1 1
6 3233 1 1 32 ARG NH2 N -11.418 -19.900 9.206 1.00 . A A . 32 ARG NH2 1 1
6 3234 1 1 32 ARG O O -9.474 -23.555 1.263 1.00 . A A . 32 ARG O 1 1
7 3235 1 1 1 THR C C -28.219 24.571 4.210 1.00 . A A . 1 THR C 1 1
7 3236 1 1 1 THR CA C -27.530 25.410 3.132 1.00 . A A . 1 THR CA 1 1
7 3237 1 1 1 THR CB C -26.884 26.686 3.675 1.00 . A A . 1 THR CB 1 1
7 3238 1 1 1 THR CG2 C -26.041 26.429 4.926 1.00 . A A . 1 THR CG2 1 1
7 3239 1 1 1 THR HA H -26.766 24.781 2.676 1.00 . A A . 1 THR HA 1 1
7 3240 1 1 1 THR HB H -27.635 27.453 3.863 1.00 . A A . 1 THR HB 1 1
7 3241 1 1 1 THR HG1 H -25.727 28.020 2.733 1.00 . A A . 1 THR HG1 1 1
7 3242 1 1 1 THR HG21 H -26.466 26.975 5.769 1.00 . A A . 1 THR HG21 1 1
7 3243 1 1 1 THR HG22 H -26.038 25.362 5.149 1.00 . A A . 1 THR HG22 1 1
7 3244 1 1 1 THR HG23 H -25.020 26.767 4.752 1.00 . A A . 1 THR HG23 1 1
7 3245 1 1 1 THR N N -28.482 25.792 2.102 1.00 . A A . 1 THR N 1 1
7 3246 1 1 1 THR O O -27.807 23.444 4.482 1.00 . A A . 1 THR O 1 1
7 3247 1 1 1 THR OG1 O -25.928 27.042 2.680 1.00 . A A . 1 THR OG1 1 1
7 3248 1 1 2 SER C C -31.214 23.757 5.231 1.00 . A A . 2 SER C 1 1
7 3249 1 1 2 SER CA C -30.005 24.473 5.837 1.00 . A A . 2 SER CA 1 1
7 3250 1 1 2 SER CB C -30.458 25.455 6.920 1.00 . A A . 2 SER CB 1 1
7 3251 1 1 2 SER H H -29.584 26.070 4.568 1.00 . A A . 2 SER H 1 1
7 3252 1 1 2 SER HA H -29.311 23.752 6.269 1.00 . A A . 2 SER HA 1 1
7 3253 1 1 2 SER HB2 H -30.106 26.456 6.671 1.00 . A A . 2 SER HB2 1 1
7 3254 1 1 2 SER HB3 H -31.547 25.496 6.940 1.00 . A A . 2 SER HB3 1 1
7 3255 1 1 2 SER HG H -30.700 24.644 8.734 1.00 . A A . 2 SER HG 1 1
7 3256 1 1 2 SER N N -29.255 25.153 4.795 1.00 . A A . 2 SER N 1 1
7 3257 1 1 2 SER O O -32.108 23.320 5.953 1.00 . A A . 2 SER O 1 1
7 3258 1 1 2 SER OG O -29.974 25.088 8.209 1.00 . A A . 2 SER OG 1 1
7 3259 1 1 3 SER C C -31.837 21.623 2.717 1.00 . A A . 3 SER C 1 1
7 3260 1 1 3 SER CA C -32.286 23.005 3.197 1.00 . A A . 3 SER CA 1 1
7 3261 1 1 3 SER CB C -32.758 23.851 2.013 1.00 . A A . 3 SER CB 1 1
7 3262 1 1 3 SER H H -30.471 24.018 3.329 1.00 . A A . 3 SER H 1 1
7 3263 1 1 3 SER HA H -33.094 22.914 3.923 1.00 . A A . 3 SER HA 1 1
7 3264 1 1 3 SER HB2 H -32.119 24.729 1.918 1.00 . A A . 3 SER HB2 1 1
7 3265 1 1 3 SER HB3 H -32.650 23.277 1.092 1.00 . A A . 3 SER HB3 1 1
7 3266 1 1 3 SER HG H -34.703 23.466 2.285 1.00 . A A . 3 SER HG 1 1
7 3267 1 1 3 SER N N -31.202 23.660 3.909 1.00 . A A . 3 SER N 1 1
7 3268 1 1 3 SER O O -32.656 20.717 2.570 1.00 . A A . 3 SER O 1 1
7 3269 1 1 3 SER OG O -34.113 24.264 2.159 1.00 . A A . 3 SER OG 1 1
7 3270 1 1 4 ILE C C -29.909 19.264 3.195 1.00 . A A . 4 ILE C 1 1
7 3271 1 1 4 ILE CA C -29.970 20.249 2.026 1.00 . A A . 4 ILE CA 1 1
7 3272 1 1 4 ILE CB C -28.618 20.487 1.351 1.00 . A A . 4 ILE CB 1 1
7 3273 1 1 4 ILE CD1 C -27.494 22.071 -0.258 1.00 . A A . 4 ILE CD1 1 1
7 3274 1 1 4 ILE CG1 C -28.782 21.314 0.074 1.00 . A A . 4 ILE CG1 1 1
7 3275 1 1 4 ILE CG2 C -27.896 19.165 1.089 1.00 . A A . 4 ILE CG2 1 1
7 3276 1 1 4 ILE H H -29.879 22.247 2.609 1.00 . A A . 4 ILE H 1 1
7 3277 1 1 4 ILE HA H -30.642 19.845 1.269 1.00 . A A . 4 ILE HA 1 1
7 3278 1 1 4 ILE HB H -27.994 21.066 2.032 1.00 . A A . 4 ILE HB 1 1
7 3279 1 1 4 ILE HD11 H -27.022 22.406 0.665 1.00 . A A . 4 ILE HD11 1 1
7 3280 1 1 4 ILE HD12 H -26.813 21.410 -0.795 1.00 . A A . 4 ILE HD12 1 1
7 3281 1 1 4 ILE HD13 H -27.730 22.934 -0.881 1.00 . A A . 4 ILE HD13 1 1
7 3282 1 1 4 ILE HG12 H -29.047 20.659 -0.756 1.00 . A A . 4 ILE HG12 1 1
7 3283 1 1 4 ILE HG13 H -29.602 22.021 0.197 1.00 . A A . 4 ILE HG13 1 1
7 3284 1 1 4 ILE HG21 H -28.588 18.456 0.636 1.00 . A A . 4 ILE HG21 1 1
7 3285 1 1 4 ILE HG22 H -27.057 19.336 0.414 1.00 . A A . 4 ILE HG22 1 1
7 3286 1 1 4 ILE HG23 H -27.526 18.760 2.031 1.00 . A A . 4 ILE HG23 1 1
7 3287 1 1 4 ILE N N -30.538 21.505 2.487 1.00 . A A . 4 ILE N 1 1
7 3288 1 1 4 ILE O O -30.525 18.200 3.148 1.00 . A A . 4 ILE O 1 1
7 3289 1 1 5 VAL C C -30.362 18.200 5.754 1.00 . A A . 5 VAL C 1 1
7 3290 1 1 5 VAL CA C -29.009 18.816 5.395 1.00 . A A . 5 VAL CA 1 1
7 3291 1 1 5 VAL CB C -28.400 19.630 6.539 1.00 . A A . 5 VAL CB 1 1
7 3292 1 1 5 VAL CG1 C -28.426 18.838 7.849 1.00 . A A . 5 VAL CG1 1 1
7 3293 1 1 5 VAL CG2 C -26.978 20.078 6.197 1.00 . A A . 5 VAL CG2 1 1
7 3294 1 1 5 VAL H H -28.661 20.519 4.246 1.00 . A A . 5 VAL H 1 1
7 3295 1 1 5 VAL HA H -28.314 18.015 5.144 1.00 . A A . 5 VAL HA 1 1
7 3296 1 1 5 VAL HB H -29.009 20.523 6.676 1.00 . A A . 5 VAL HB 1 1
7 3297 1 1 5 VAL HG11 H -28.501 17.774 7.628 1.00 . A A . 5 VAL HG11 1 1
7 3298 1 1 5 VAL HG12 H -27.510 19.030 8.407 1.00 . A A . 5 VAL HG12 1 1
7 3299 1 1 5 VAL HG13 H -29.286 19.148 8.443 1.00 . A A . 5 VAL HG13 1 1
7 3300 1 1 5 VAL HG21 H -26.567 19.425 5.427 1.00 . A A . 5 VAL HG21 1 1
7 3301 1 1 5 VAL HG22 H -26.999 21.104 5.831 1.00 . A A . 5 VAL HG22 1 1
7 3302 1 1 5 VAL HG23 H -26.355 20.023 7.090 1.00 . A A . 5 VAL HG23 1 1
7 3303 1 1 5 VAL N N -29.159 19.652 4.216 1.00 . A A . 5 VAL N 1 1
7 3304 1 1 5 VAL O O -30.505 16.978 5.778 1.00 . A A . 5 VAL O 1 1
7 3305 1 1 6 HIS C C -33.070 17.465 5.478 1.00 . A A . 6 HIS C 1 1
7 3306 1 1 6 HIS CA C -32.659 18.630 6.380 1.00 . A A . 6 HIS CA 1 1
7 3307 1 1 6 HIS CB C -33.648 19.795 6.332 1.00 . A A . 6 HIS CB 1 1
7 3308 1 1 6 HIS CD2 C -35.733 18.611 7.373 1.00 . A A . 6 HIS CD2 1 1
7 3309 1 1 6 HIS CE1 C -36.276 20.156 8.824 1.00 . A A . 6 HIS CE1 1 1
7 3310 1 1 6 HIS CG C -34.836 19.631 7.250 1.00 . A A . 6 HIS CG 1 1
7 3311 1 1 6 HIS H H -31.197 20.065 6.001 1.00 . A A . 6 HIS H 1 1
7 3312 1 1 6 HIS HA H -32.608 18.279 7.411 1.00 . A A . 6 HIS HA 1 1
7 3313 1 1 6 HIS HB2 H -33.124 20.715 6.593 1.00 . A A . 6 HIS HB2 1 1
7 3314 1 1 6 HIS HB3 H -34.006 19.913 5.309 1.00 . A A . 6 HIS HB3 1 1
7 3315 1 1 6 HIS HD1 H -34.741 21.463 8.332 1.00 . A A . 6 HIS HD1 1 1
7 3316 1 1 6 HIS HD2 H -35.735 17.691 6.789 1.00 . A A . 6 HIS HD2 1 1
7 3317 1 1 6 HIS HE1 H -36.805 20.686 9.616 1.00 . A A . 6 HIS HE1 1 1
7 3318 1 1 6 HIS HE2 H -37.401 18.388 8.586 1.00 . A A . 6 HIS HE2 1 1
7 3319 1 1 6 HIS N N -31.321 19.073 6.023 1.00 . A A . 6 HIS N 1 1
7 3320 1 1 6 HIS ND1 N -35.205 20.590 8.177 1.00 . A A . 6 HIS ND1 1 1
7 3321 1 1 6 HIS NE2 N -36.602 18.929 8.325 1.00 . A A . 6 HIS NE2 1 1
7 3322 1 1 6 HIS O O -33.367 16.374 5.963 1.00 . A A . 6 HIS O 1 1
7 3323 1 1 7 LEU C C -32.511 15.521 3.346 1.00 . A A . 7 LEU C 1 1
7 3324 1 1 7 LEU CA C -33.446 16.724 3.206 1.00 . A A . 7 LEU CA 1 1
7 3325 1 1 7 LEU CB C -33.473 17.321 1.798 1.00 . A A . 7 LEU CB 1 1
7 3326 1 1 7 LEU CD1 C -35.015 18.205 0.008 1.00 . A A . 7 LEU CD1 1 1
7 3327 1 1 7 LEU CD2 C -34.660 15.706 0.266 1.00 . A A . 7 LEU CD2 1 1
7 3328 1 1 7 LEU CG C -34.740 17.056 0.981 1.00 . A A . 7 LEU CG 1 1
7 3329 1 1 7 LEU H H -32.833 18.626 3.794 1.00 . A A . 7 LEU H 1 1
7 3330 1 1 7 LEU HA H -34.461 16.402 3.439 1.00 . A A . 7 LEU HA 1 1
7 3331 1 1 7 LEU HB2 H -33.336 18.399 1.879 1.00 . A A . 7 LEU HB2 1 1
7 3332 1 1 7 LEU HB3 H -32.620 16.931 1.243 1.00 . A A . 7 LEU HB3 1 1
7 3333 1 1 7 LEU HD11 H -35.928 17.997 -0.550 1.00 . A A . 7 LEU HD11 1 1
7 3334 1 1 7 LEU HD12 H -35.135 19.133 0.567 1.00 . A A . 7 LEU HD12 1 1
7 3335 1 1 7 LEU HD13 H -34.179 18.302 -0.684 1.00 . A A . 7 LEU HD13 1 1
7 3336 1 1 7 LEU HD21 H -34.804 15.853 -0.804 1.00 . A A . 7 LEU HD21 1 1
7 3337 1 1 7 LEU HD22 H -33.681 15.259 0.443 1.00 . A A . 7 LEU HD22 1 1
7 3338 1 1 7 LEU HD23 H -35.436 15.045 0.650 1.00 . A A . 7 LEU HD23 1 1
7 3339 1 1 7 LEU HG H -35.585 17.007 1.668 1.00 . A A . 7 LEU HG 1 1
7 3340 1 1 7 LEU N N -33.076 17.736 4.181 1.00 . A A . 7 LEU N 1 1
7 3341 1 1 7 LEU O O -32.958 14.375 3.306 1.00 . A A . 7 LEU O 1 1
7 3342 1 1 8 CYS C C -30.672 13.843 4.779 1.00 . A A . 8 CYS C 1 1
7 3343 1 1 8 CYS CA C -30.230 14.779 3.653 1.00 . A A . 8 CYS CA 1 1
7 3344 1 1 8 CYS CB C -28.839 15.363 3.909 1.00 . A A . 8 CYS CB 1 1
7 3345 1 1 8 CYS H H -30.876 16.756 3.538 1.00 . A A . 8 CYS H 1 1
7 3346 1 1 8 CYS HA H -30.189 14.248 2.702 1.00 . A A . 8 CYS HA 1 1
7 3347 1 1 8 CYS HB2 H -28.658 16.202 3.237 1.00 . A A . 8 CYS HB2 1 1
7 3348 1 1 8 CYS HB3 H -28.780 15.750 4.926 1.00 . A A . 8 CYS HB3 1 1
7 3349 1 1 8 CYS HG H -26.526 14.843 3.975 1.00 . A A . 8 CYS HG 1 1
7 3350 1 1 8 CYS N N -31.231 15.822 3.507 1.00 . A A . 8 CYS N 1 1
7 3351 1 1 8 CYS O O -30.328 12.662 4.781 1.00 . A A . 8 CYS O 1 1
7 3352 1 1 8 CYS SG S -27.564 14.075 3.657 1.00 . A A . 8 CYS SG 1 1
7 3353 1 1 9 ALA C C -32.659 12.397 6.325 1.00 . A A . 9 ALA C 1 1
7 3354 1 1 9 ALA CA C -31.922 13.635 6.840 1.00 . A A . 9 ALA CA 1 1
7 3355 1 1 9 ALA CB C -32.811 14.522 7.713 1.00 . A A . 9 ALA CB 1 1
7 3356 1 1 9 ALA H H -31.705 15.366 5.702 1.00 . A A . 9 ALA H 1 1
7 3357 1 1 9 ALA HA H -31.060 13.317 7.426 1.00 . A A . 9 ALA HA 1 1
7 3358 1 1 9 ALA HB1 H -32.380 15.521 7.775 1.00 . A A . 9 ALA HB1 1 1
7 3359 1 1 9 ALA HB2 H -33.807 14.582 7.274 1.00 . A A . 9 ALA HB2 1 1
7 3360 1 1 9 ALA HB3 H -32.881 14.094 8.713 1.00 . A A . 9 ALA HB3 1 1
7 3361 1 1 9 ALA N N -31.429 14.405 5.710 1.00 . A A . 9 ALA N 1 1
7 3362 1 1 9 ALA O O -32.556 11.320 6.911 1.00 . A A . 9 ALA O 1 1
7 3363 1 1 10 ILE C C -33.206 10.663 3.760 1.00 . A A . 10 ILE C 1 1
7 3364 1 1 10 ILE CA C -34.140 11.504 4.633 1.00 . A A . 10 ILE CA 1 1
7 3365 1 1 10 ILE CB C -35.359 12.047 3.885 1.00 . A A . 10 ILE CB 1 1
7 3366 1 1 10 ILE CD1 C -36.412 14.095 4.912 1.00 . A A . 10 ILE CD1 1 1
7 3367 1 1 10 ILE CG1 C -36.416 12.566 4.862 1.00 . A A . 10 ILE CG1 1 1
7 3368 1 1 10 ILE CG2 C -35.928 10.996 2.929 1.00 . A A . 10 ILE CG2 1 1
7 3369 1 1 10 ILE H H -33.464 13.470 4.763 1.00 . A A . 10 ILE H 1 1
7 3370 1 1 10 ILE HA H -34.512 10.878 5.444 1.00 . A A . 10 ILE HA 1 1
7 3371 1 1 10 ILE HB H -35.038 12.894 3.278 1.00 . A A . 10 ILE HB 1 1
7 3372 1 1 10 ILE HD11 H -37.275 14.479 4.368 1.00 . A A . 10 ILE HD11 1 1
7 3373 1 1 10 ILE HD12 H -36.461 14.425 5.950 1.00 . A A . 10 ILE HD12 1 1
7 3374 1 1 10 ILE HD13 H -35.497 14.472 4.454 1.00 . A A . 10 ILE HD13 1 1
7 3375 1 1 10 ILE HG12 H -37.401 12.211 4.559 1.00 . A A . 10 ILE HG12 1 1
7 3376 1 1 10 ILE HG13 H -36.224 12.165 5.857 1.00 . A A . 10 ILE HG13 1 1
7 3377 1 1 10 ILE HG21 H -35.756 11.311 1.900 1.00 . A A . 10 ILE HG21 1 1
7 3378 1 1 10 ILE HG22 H -35.434 10.040 3.105 1.00 . A A . 10 ILE HG22 1 1
7 3379 1 1 10 ILE HG23 H -36.999 10.890 3.103 1.00 . A A . 10 ILE HG23 1 1
7 3380 1 1 10 ILE N N -33.386 12.592 5.234 1.00 . A A . 10 ILE N 1 1
7 3381 1 1 10 ILE O O -33.100 9.452 3.947 1.00 . A A . 10 ILE O 1 1
7 3382 1 1 11 SER C C -30.741 9.703 2.708 1.00 . A A . 11 SER C 1 1
7 3383 1 1 11 SER CA C -31.632 10.669 1.924 1.00 . A A . 11 SER CA 1 1
7 3384 1 1 11 SER CB C -30.775 11.681 1.161 1.00 . A A . 11 SER CB 1 1
7 3385 1 1 11 SER H H -32.645 12.324 2.681 1.00 . A A . 11 SER H 1 1
7 3386 1 1 11 SER HA H -32.262 10.124 1.221 1.00 . A A . 11 SER HA 1 1
7 3387 1 1 11 SER HB2 H -30.318 12.375 1.867 1.00 . A A . 11 SER HB2 1 1
7 3388 1 1 11 SER HB3 H -29.962 11.160 0.655 1.00 . A A . 11 SER HB3 1 1
7 3389 1 1 11 SER HG H -31.580 13.376 0.465 1.00 . A A . 11 SER HG 1 1
7 3390 1 1 11 SER N N -32.553 11.339 2.826 1.00 . A A . 11 SER N 1 1
7 3391 1 1 11 SER O O -30.499 8.581 2.268 1.00 . A A . 11 SER O 1 1
7 3392 1 1 11 SER OG O -31.537 12.412 0.204 1.00 . A A . 11 SER OG 1 1
7 3393 1 1 12 LEU C C -30.135 8.060 5.051 1.00 . A A . 12 LEU C 1 1
7 3394 1 1 12 LEU CA C -29.419 9.367 4.705 1.00 . A A . 12 LEU CA 1 1
7 3395 1 1 12 LEU CB C -28.973 10.167 5.931 1.00 . A A . 12 LEU CB 1 1
7 3396 1 1 12 LEU CD1 C -27.235 8.533 6.749 1.00 . A A . 12 LEU CD1 1 1
7 3397 1 1 12 LEU CD2 C -28.231 10.239 8.340 1.00 . A A . 12 LEU CD2 1 1
7 3398 1 1 12 LEU CG C -28.476 9.346 7.123 1.00 . A A . 12 LEU CG 1 1
7 3399 1 1 12 LEU H H -30.480 11.090 4.207 1.00 . A A . 12 LEU H 1 1
7 3400 1 1 12 LEU HA H -28.523 9.130 4.132 1.00 . A A . 12 LEU HA 1 1
7 3401 1 1 12 LEU HB2 H -28.178 10.847 5.627 1.00 . A A . 12 LEU HB2 1 1
7 3402 1 1 12 LEU HB3 H -29.809 10.782 6.263 1.00 . A A . 12 LEU HB3 1 1
7 3403 1 1 12 LEU HD11 H -26.400 8.834 7.382 1.00 . A A . 12 LEU HD11 1 1
7 3404 1 1 12 LEU HD12 H -27.437 7.472 6.894 1.00 . A A . 12 LEU HD12 1 1
7 3405 1 1 12 LEU HD13 H -26.982 8.715 5.704 1.00 . A A . 12 LEU HD13 1 1
7 3406 1 1 12 LEU HD21 H -27.924 9.624 9.186 1.00 . A A . 12 LEU HD21 1 1
7 3407 1 1 12 LEU HD22 H -27.446 10.959 8.110 1.00 . A A . 12 LEU HD22 1 1
7 3408 1 1 12 LEU HD23 H -29.149 10.770 8.592 1.00 . A A . 12 LEU HD23 1 1
7 3409 1 1 12 LEU HG H -29.255 8.634 7.397 1.00 . A A . 12 LEU HG 1 1
7 3410 1 1 12 LEU N N -30.278 10.175 3.856 1.00 . A A . 12 LEU N 1 1
7 3411 1 1 12 LEU O O -29.648 6.978 4.727 1.00 . A A . 12 LEU O 1 1
7 3412 1 1 13 ASP C C -32.179 6.085 4.911 1.00 . A A . 13 ASP C 1 1
7 3413 1 1 13 ASP CA C -32.067 7.047 6.095 1.00 . A A . 13 ASP CA 1 1
7 3414 1 1 13 ASP CB C -33.482 7.459 6.505 1.00 . A A . 13 ASP CB 1 1
7 3415 1 1 13 ASP CG C -33.973 6.861 7.825 1.00 . A A . 13 ASP CG 1 1
7 3416 1 1 13 ASP H H -31.668 9.088 5.962 1.00 . A A . 13 ASP H 1 1
7 3417 1 1 13 ASP HA H -31.533 6.610 6.939 1.00 . A A . 13 ASP HA 1 1
7 3418 1 1 13 ASP HB2 H -33.522 8.545 6.579 1.00 . A A . 13 ASP HB2 1 1
7 3419 1 1 13 ASP HB3 H -34.173 7.168 5.713 1.00 . A A . 13 ASP HB3 1 1
7 3420 1 1 13 ASP N N -31.279 8.203 5.703 1.00 . A A . 13 ASP N 1 1
7 3421 1 1 13 ASP O O -31.885 4.898 5.041 1.00 . A A . 13 ASP O 1 1
7 3422 1 1 13 ASP OD1 O -33.295 5.931 8.313 1.00 . A A . 13 ASP OD1 1 1
7 3423 1 1 13 ASP OD2 O -35.014 7.347 8.316 1.00 . A A . 13 ASP OD2 1 1
7 3424 1 1 14 ARG C C -31.587 4.866 2.428 1.00 . A A . 14 ARG C 1 1
7 3425 1 1 14 ARG CA C -32.758 5.840 2.575 1.00 . A A . 14 ARG CA 1 1
7 3426 1 1 14 ARG CB C -32.830 6.731 1.334 1.00 . A A . 14 ARG CB 1 1
7 3427 1 1 14 ARG CD C -34.554 8.167 0.182 1.00 . A A . 14 ARG CD 1 1
7 3428 1 1 14 ARG CG C -34.257 6.793 0.785 1.00 . A A . 14 ARG CG 1 1
7 3429 1 1 14 ARG CZ C -36.870 7.860 -0.683 1.00 . A A . 14 ARG CZ 1 1
7 3430 1 1 14 ARG H H -32.840 7.601 3.685 1.00 . A A . 14 ARG H 1 1
7 3431 1 1 14 ARG HA H -33.698 5.305 2.712 1.00 . A A . 14 ARG HA 1 1
7 3432 1 1 14 ARG HB2 H -32.489 7.736 1.584 1.00 . A A . 14 ARG HB2 1 1
7 3433 1 1 14 ARG HB3 H -32.157 6.348 0.567 1.00 . A A . 14 ARG HB3 1 1
7 3434 1 1 14 ARG HD2 H -34.044 8.942 0.755 1.00 . A A . 14 ARG HD2 1 1
7 3435 1 1 14 ARG HD3 H -34.168 8.218 -0.836 1.00 . A A . 14 ARG HD3 1 1
7 3436 1 1 14 ARG HE H -36.381 9.039 0.874 1.00 . A A . 14 ARG HE 1 1
7 3437 1 1 14 ARG HG2 H -34.392 6.022 0.026 1.00 . A A . 14 ARG HG2 1 1
7 3438 1 1 14 ARG HG3 H -34.967 6.581 1.584 1.00 . A A . 14 ARG HG3 1 1
7 3439 1 1 14 ARG HH11 H -35.445 6.808 -1.681 1.00 . A A . 14 ARG HH11 1 1
7 3440 1 1 14 ARG HH12 H -37.060 6.604 -2.271 1.00 . A A . 14 ARG HH12 1 1
7 3441 1 1 14 ARG HH21 H -38.513 8.770 0.096 1.00 . A A . 14 ARG HH21 1 1
7 3442 1 1 14 ARG HH22 H -38.818 7.728 -1.253 1.00 . A A . 14 ARG HH22 1 1
7 3443 1 1 14 ARG N N -32.604 6.634 3.782 1.00 . A A . 14 ARG N 1 1
7 3444 1 1 14 ARG NE N -36.012 8.416 0.183 1.00 . A A . 14 ARG NE 1 1
7 3445 1 1 14 ARG NH1 N -36.420 7.019 -1.625 1.00 . A A . 14 ARG NH1 1 1
7 3446 1 1 14 ARG NH2 N -38.178 8.143 -0.607 1.00 . A A . 14 ARG NH2 1 1
7 3447 1 1 14 ARG O O -31.786 3.692 2.121 1.00 . A A . 14 ARG O 1 1
7 3448 1 1 15 TYR C C -28.970 3.757 3.820 1.00 . A A . 15 TYR C 1 1
7 3449 1 1 15 TYR CA C -29.188 4.582 2.550 1.00 . A A . 15 TYR CA 1 1
7 3450 1 1 15 TYR CB C -28.029 5.568 2.391 1.00 . A A . 15 TYR CB 1 1
7 3451 1 1 15 TYR CD1 C -28.120 5.842 -0.114 1.00 . A A . 15 TYR CD1 1 1
7 3452 1 1 15 TYR CD2 C -28.195 7.808 1.244 1.00 . A A . 15 TYR CD2 1 1
7 3453 1 1 15 TYR CE1 C -28.203 6.657 -1.298 1.00 . A A . 15 TYR CE1 1 1
7 3454 1 1 15 TYR CE2 C -28.278 8.623 0.060 1.00 . A A . 15 TYR CE2 1 1
7 3455 1 1 15 TYR CG C -28.118 6.434 1.132 1.00 . A A . 15 TYR CG 1 1
7 3456 1 1 15 TYR CZ C -28.278 8.007 -1.153 1.00 . A A . 15 TYR CZ 1 1
7 3457 1 1 15 TYR H H -30.237 6.346 2.903 1.00 . A A . 15 TYR H 1 1
7 3458 1 1 15 TYR HA H -29.309 3.905 1.703 1.00 . A A . 15 TYR HA 1 1
7 3459 1 1 15 TYR HB2 H -27.997 6.218 3.265 1.00 . A A . 15 TYR HB2 1 1
7 3460 1 1 15 TYR HB3 H -27.092 5.012 2.371 1.00 . A A . 15 TYR HB3 1 1
7 3461 1 1 15 TYR HD1 H -28.059 4.757 -0.202 1.00 . A A . 15 TYR HD1 1 1
7 3462 1 1 15 TYR HD2 H -28.193 8.275 2.229 1.00 . A A . 15 TYR HD2 1 1
7 3463 1 1 15 TYR HE1 H -28.206 6.202 -2.289 1.00 . A A . 15 TYR HE1 1 1
7 3464 1 1 15 TYR HE2 H -28.340 9.708 0.134 1.00 . A A . 15 TYR HE2 1 1
7 3465 1 1 15 TYR HH H -27.447 8.897 -2.668 1.00 . A A . 15 TYR HH 1 1
7 3466 1 1 15 TYR N N -30.391 5.390 2.653 1.00 . A A . 15 TYR N 1 1
7 3467 1 1 15 TYR O O -28.426 2.656 3.764 1.00 . A A . 15 TYR O 1 1
7 3468 1 1 15 TYR OH O -28.357 8.777 -2.271 1.00 . A A . 15 TYR OH 1 1
7 3469 1 1 16 TRP C C -29.817 2.235 6.075 1.00 . A A . 16 TRP C 1 1
7 3470 1 1 16 TRP CA C -29.264 3.655 6.218 1.00 . A A . 16 TRP CA 1 1
7 3471 1 1 16 TRP CB C -29.948 4.452 7.331 1.00 . A A . 16 TRP CB 1 1
7 3472 1 1 16 TRP CD1 C -30.928 3.463 9.504 1.00 . A A . 16 TRP CD1 1 1
7 3473 1 1 16 TRP CD2 C -28.718 3.336 9.404 1.00 . A A . 16 TRP CD2 1 1
7 3474 1 1 16 TRP CE2 C -29.110 2.777 10.603 1.00 . A A . 16 TRP CE2 1 1
7 3475 1 1 16 TRP CE3 C -27.363 3.408 9.037 1.00 . A A . 16 TRP CE3 1 1
7 3476 1 1 16 TRP CG C -29.900 3.775 8.702 1.00 . A A . 16 TRP CG 1 1
7 3477 1 1 16 TRP CH2 C -26.851 2.309 11.189 1.00 . A A . 16 TRP CH2 1 1
7 3478 1 1 16 TRP CZ2 C -28.207 2.248 11.533 1.00 . A A . 16 TRP CZ2 1 1
7 3479 1 1 16 TRP CZ3 C -26.473 2.875 9.977 1.00 . A A . 16 TRP CZ3 1 1
7 3480 1 1 16 TRP H H -29.847 5.220 4.973 1.00 . A A . 16 TRP H 1 1
7 3481 1 1 16 TRP HA H -28.202 3.618 6.460 1.00 . A A . 16 TRP HA 1 1
7 3482 1 1 16 TRP HB2 H -29.475 5.432 7.405 1.00 . A A . 16 TRP HB2 1 1
7 3483 1 1 16 TRP HB3 H -30.989 4.621 7.056 1.00 . A A . 16 TRP HB3 1 1
7 3484 1 1 16 TRP HD1 H -31.973 3.662 9.267 1.00 . A A . 16 TRP HD1 1 1
7 3485 1 1 16 TRP HE1 H -31.126 2.506 11.483 1.00 . A A . 16 TRP HE1 1 1
7 3486 1 1 16 TRP HE3 H -27.028 3.844 8.095 1.00 . A A . 16 TRP HE3 1 1
7 3487 1 1 16 TRP HH2 H -26.096 1.915 11.869 1.00 . A A . 16 TRP HH2 1 1
7 3488 1 1 16 TRP HZ2 H -28.542 1.812 12.475 1.00 . A A . 16 TRP HZ2 1 1
7 3489 1 1 16 TRP HZ3 H -25.409 2.906 9.742 1.00 . A A . 16 TRP HZ3 1 1
7 3490 1 1 16 TRP N N -29.405 4.323 4.936 1.00 . A A . 16 TRP N 1 1
7 3491 1 1 16 TRP NE1 N -30.496 2.857 10.666 1.00 . A A . 16 TRP NE1 1 1
7 3492 1 1 16 TRP O O -29.115 1.262 6.342 1.00 . A A . 16 TRP O 1 1
7 3493 1 1 17 SER C C -31.374 0.301 4.098 1.00 . A A . 17 SER C 1 1
7 3494 1 1 17 SER CA C -31.726 0.878 5.471 1.00 . A A . 17 SER CA 1 1
7 3495 1 1 17 SER CB C -33.243 1.008 5.618 1.00 . A A . 17 SER CB 1 1
7 3496 1 1 17 SER H H -31.636 2.959 5.438 1.00 . A A . 17 SER H 1 1
7 3497 1 1 17 SER HA H -31.338 0.241 6.265 1.00 . A A . 17 SER HA 1 1
7 3498 1 1 17 SER HB2 H -33.483 1.976 6.060 1.00 . A A . 17 SER HB2 1 1
7 3499 1 1 17 SER HB3 H -33.707 0.985 4.632 1.00 . A A . 17 SER HB3 1 1
7 3500 1 1 17 SER HG H -33.786 -0.894 5.920 1.00 . A A . 17 SER HG 1 1
7 3501 1 1 17 SER N N -31.071 2.163 5.653 1.00 . A A . 17 SER N 1 1
7 3502 1 1 17 SER O O -32.261 -0.047 3.321 1.00 . A A . 17 SER O 1 1
7 3503 1 1 17 SER OG O -33.792 -0.031 6.424 1.00 . A A . 17 SER OG 1 1
7 3504 1 1 18 ILE C C -28.214 -0.937 2.783 1.00 . A A . 18 ILE C 1 1
7 3505 1 1 18 ILE CA C -29.595 -0.311 2.578 1.00 . A A . 18 ILE CA 1 1
7 3506 1 1 18 ILE CB C -29.625 0.772 1.498 1.00 . A A . 18 ILE CB 1 1
7 3507 1 1 18 ILE CD1 C -31.057 1.896 -0.247 1.00 . A A . 18 ILE CD1 1 1
7 3508 1 1 18 ILE CG1 C -31.053 1.015 1.003 1.00 . A A . 18 ILE CG1 1 1
7 3509 1 1 18 ILE CG2 C -28.672 0.430 0.351 1.00 . A A . 18 ILE CG2 1 1
7 3510 1 1 18 ILE H H -29.361 0.503 4.481 1.00 . A A . 18 ILE H 1 1
7 3511 1 1 18 ILE HA H -30.287 -1.095 2.267 1.00 . A A . 18 ILE HA 1 1
7 3512 1 1 18 ILE HB H -29.275 1.705 1.940 1.00 . A A . 18 ILE HB 1 1
7 3513 1 1 18 ILE HD11 H -30.300 2.674 -0.147 1.00 . A A . 18 ILE HD11 1 1
7 3514 1 1 18 ILE HD12 H -30.837 1.286 -1.123 1.00 . A A . 18 ILE HD12 1 1
7 3515 1 1 18 ILE HD13 H -32.038 2.357 -0.363 1.00 . A A . 18 ILE HD13 1 1
7 3516 1 1 18 ILE HG12 H -31.532 0.061 0.782 1.00 . A A . 18 ILE HG12 1 1
7 3517 1 1 18 ILE HG13 H -31.638 1.490 1.790 1.00 . A A . 18 ILE HG13 1 1
7 3518 1 1 18 ILE HG21 H -27.666 0.284 0.746 1.00 . A A . 18 ILE HG21 1 1
7 3519 1 1 18 ILE HG22 H -29.006 -0.485 -0.139 1.00 . A A . 18 ILE HG22 1 1
7 3520 1 1 18 ILE HG23 H -28.664 1.246 -0.371 1.00 . A A . 18 ILE HG23 1 1
7 3521 1 1 18 ILE N N -30.076 0.218 3.843 1.00 . A A . 18 ILE N 1 1
7 3522 1 1 18 ILE O O -28.012 -2.114 2.489 1.00 . A A . 18 ILE O 1 1
7 3523 1 1 19 THR C C -25.930 -1.624 4.654 1.00 . A A . 19 THR C 1 1
7 3524 1 1 19 THR CA C -25.943 -0.580 3.535 1.00 . A A . 19 THR CA 1 1
7 3525 1 1 19 THR CB C -25.078 0.645 3.836 1.00 . A A . 19 THR CB 1 1
7 3526 1 1 19 THR CG2 C -23.696 0.267 4.375 1.00 . A A . 19 THR CG2 1 1
7 3527 1 1 19 THR H H -27.472 0.835 3.523 1.00 . A A . 19 THR H 1 1
7 3528 1 1 19 THR HA H -25.577 -1.072 2.634 1.00 . A A . 19 THR HA 1 1
7 3529 1 1 19 THR HB H -25.589 1.325 4.517 1.00 . A A . 19 THR HB 1 1
7 3530 1 1 19 THR HG1 H -24.814 2.202 2.607 1.00 . A A . 19 THR HG1 1 1
7 3531 1 1 19 THR HG21 H -23.066 -0.073 3.554 1.00 . A A . 19 THR HG21 1 1
7 3532 1 1 19 THR HG22 H -23.240 1.138 4.846 1.00 . A A . 19 THR HG22 1 1
7 3533 1 1 19 THR HG23 H -23.799 -0.532 5.110 1.00 . A A . 19 THR HG23 1 1
7 3534 1 1 19 THR N N -27.299 -0.121 3.286 1.00 . A A . 19 THR N 1 1
7 3535 1 1 19 THR O O -25.157 -2.580 4.607 1.00 . A A . 19 THR O 1 1
7 3536 1 1 19 THR OG1 O -24.809 1.204 2.553 1.00 . A A . 19 THR OG1 1 1
7 3537 1 1 20 GLN C C -27.779 -3.510 6.406 1.00 . A A . 20 GLN C 1 1
7 3538 1 1 20 GLN CA C -26.892 -2.315 6.762 1.00 . A A . 20 GLN CA 1 1
7 3539 1 1 20 GLN CB C -27.417 -1.593 8.005 1.00 . A A . 20 GLN CB 1 1
7 3540 1 1 20 GLN CD C -25.810 -2.518 9.714 1.00 . A A . 20 GLN CD 1 1
7 3541 1 1 20 GLN CG C -27.267 -2.467 9.251 1.00 . A A . 20 GLN CG 1 1
7 3542 1 1 20 GLN H H -27.420 -0.626 5.664 1.00 . A A . 20 GLN H 1 1
7 3543 1 1 20 GLN HA H -25.873 -2.654 6.950 1.00 . A A . 20 GLN HA 1 1
7 3544 1 1 20 GLN HB2 H -26.873 -0.659 8.144 1.00 . A A . 20 GLN HB2 1 1
7 3545 1 1 20 GLN HB3 H -28.466 -1.333 7.862 1.00 . A A . 20 GLN HB3 1 1
7 3546 1 1 20 GLN HE21 H -26.466 -2.486 11.629 1.00 . A A . 20 GLN HE21 1 1
7 3547 1 1 20 GLN HE22 H -24.746 -2.548 11.436 1.00 . A A . 20 GLN HE22 1 1
7 3548 1 1 20 GLN HG2 H -27.894 -2.075 10.052 1.00 . A A . 20 GLN HG2 1 1
7 3549 1 1 20 GLN HG3 H -27.620 -3.476 9.036 1.00 . A A . 20 GLN HG3 1 1
7 3550 1 1 20 GLN N N -26.795 -1.406 5.633 1.00 . A A . 20 GLN N 1 1
7 3551 1 1 20 GLN NE2 N -25.662 -2.517 11.036 1.00 . A A . 20 GLN NE2 1 1
7 3552 1 1 20 GLN O O -28.726 -3.821 7.127 1.00 . A A . 20 GLN O 1 1
7 3553 1 1 20 GLN OE1 O -24.882 -2.555 8.923 1.00 . A A . 20 GLN OE1 1 1
7 3554 1 1 21 ALA C C -27.571 -5.829 3.542 1.00 . A A . 21 ALA C 1 1
7 3555 1 1 21 ALA CA C -28.195 -5.300 4.835 1.00 . A A . 21 ALA CA 1 1
7 3556 1 1 21 ALA CB C -29.664 -4.912 4.657 1.00 . A A . 21 ALA CB 1 1
7 3557 1 1 21 ALA H H -26.669 -3.888 4.714 1.00 . A A . 21 ALA H 1 1
7 3558 1 1 21 ALA HA H -28.126 -6.070 5.603 1.00 . A A . 21 ALA HA 1 1
7 3559 1 1 21 ALA HB1 H -29.734 -4.040 4.006 1.00 . A A . 21 ALA HB1 1 1
7 3560 1 1 21 ALA HB2 H -30.208 -5.744 4.209 1.00 . A A . 21 ALA HB2 1 1
7 3561 1 1 21 ALA HB3 H -30.098 -4.676 5.628 1.00 . A A . 21 ALA HB3 1 1
7 3562 1 1 21 ALA N N -27.441 -4.147 5.295 1.00 . A A . 21 ALA N 1 1
7 3563 1 1 21 ALA O O -27.502 -7.039 3.331 1.00 . A A . 21 ALA O 1 1
7 3564 1 1 22 ILE C C -25.214 -6.009 1.709 1.00 . A A . 22 ILE C 1 1
7 3565 1 1 22 ILE CA C -26.517 -5.254 1.442 1.00 . A A . 22 ILE CA 1 1
7 3566 1 1 22 ILE CB C -26.340 -4.014 0.564 1.00 . A A . 22 ILE CB 1 1
7 3567 1 1 22 ILE CD1 C -26.879 -3.078 -1.715 1.00 . A A . 22 ILE CD1 1 1
7 3568 1 1 22 ILE CG1 C -26.588 -4.345 -0.909 1.00 . A A . 22 ILE CG1 1 1
7 3569 1 1 22 ILE CG2 C -24.967 -3.376 0.785 1.00 . A A . 22 ILE CG2 1 1
7 3570 1 1 22 ILE H H -27.193 -3.915 2.887 1.00 . A A . 22 ILE H 1 1
7 3571 1 1 22 ILE HA H -27.204 -5.922 0.922 1.00 . A A . 22 ILE HA 1 1
7 3572 1 1 22 ILE HB H -27.088 -3.277 0.858 1.00 . A A . 22 ILE HB 1 1
7 3573 1 1 22 ILE HD11 H -26.325 -3.108 -2.653 1.00 . A A . 22 ILE HD11 1 1
7 3574 1 1 22 ILE HD12 H -27.947 -3.019 -1.926 1.00 . A A . 22 ILE HD12 1 1
7 3575 1 1 22 ILE HD13 H -26.574 -2.203 -1.141 1.00 . A A . 22 ILE HD13 1 1
7 3576 1 1 22 ILE HG12 H -25.715 -4.851 -1.323 1.00 . A A . 22 ILE HG12 1 1
7 3577 1 1 22 ILE HG13 H -27.427 -5.036 -0.994 1.00 . A A . 22 ILE HG13 1 1
7 3578 1 1 22 ILE HG21 H -24.197 -4.013 0.351 1.00 . A A . 22 ILE HG21 1 1
7 3579 1 1 22 ILE HG22 H -24.940 -2.397 0.308 1.00 . A A . 22 ILE HG22 1 1
7 3580 1 1 22 ILE HG23 H -24.787 -3.264 1.854 1.00 . A A . 22 ILE HG23 1 1
7 3581 1 1 22 ILE N N -27.133 -4.897 2.709 1.00 . A A . 22 ILE N 1 1
7 3582 1 1 22 ILE O O -24.912 -6.992 1.033 1.00 . A A . 22 ILE O 1 1
7 3583 1 1 23 GLU C C -23.457 -7.440 3.826 1.00 . A A . 23 GLU C 1 1
7 3584 1 1 23 GLU CA C -23.211 -6.138 3.059 1.00 . A A . 23 GLU CA 1 1
7 3585 1 1 23 GLU CB C -22.347 -5.176 3.876 1.00 . A A . 23 GLU CB 1 1
7 3586 1 1 23 GLU CD C -20.518 -3.450 3.688 1.00 . A A . 23 GLU CD 1 1
7 3587 1 1 23 GLU CG C -21.138 -4.702 3.065 1.00 . A A . 23 GLU CG 1 1
7 3588 1 1 23 GLU H H -24.728 -4.722 3.240 1.00 . A A . 23 GLU H 1 1
7 3589 1 1 23 GLU HA H -22.712 -6.354 2.115 1.00 . A A . 23 GLU HA 1 1
7 3590 1 1 23 GLU HB2 H -22.943 -4.317 4.182 1.00 . A A . 23 GLU HB2 1 1
7 3591 1 1 23 GLU HB3 H -22.007 -5.670 4.786 1.00 . A A . 23 GLU HB3 1 1
7 3592 1 1 23 GLU HG2 H -20.394 -5.497 3.018 1.00 . A A . 23 GLU HG2 1 1
7 3593 1 1 23 GLU HG3 H -21.444 -4.490 2.040 1.00 . A A . 23 GLU HG3 1 1
7 3594 1 1 23 GLU N N -24.475 -5.522 2.695 1.00 . A A . 23 GLU N 1 1
7 3595 1 1 23 GLU O O -22.620 -8.341 3.811 1.00 . A A . 23 GLU O 1 1
7 3596 1 1 23 GLU OE1 O -20.417 -3.426 4.933 1.00 . A A . 23 GLU OE1 1 1
7 3597 1 1 23 GLU OE2 O -20.158 -2.545 2.904 1.00 . A A . 23 GLU OE2 1 1
7 3598 1 1 24 TYR C C -25.201 -9.878 4.336 1.00 . A A . 24 TYR C 1 1
7 3599 1 1 24 TYR CA C -24.975 -8.672 5.250 1.00 . A A . 24 TYR CA 1 1
7 3600 1 1 24 TYR CB C -26.290 -8.324 5.950 1.00 . A A . 24 TYR CB 1 1
7 3601 1 1 24 TYR CD1 C -25.922 -8.652 8.422 1.00 . A A . 24 TYR CD1 1 1
7 3602 1 1 24 TYR CD2 C -26.149 -6.420 7.597 1.00 . A A . 24 TYR CD2 1 1
7 3603 1 1 24 TYR CE1 C -25.757 -8.142 9.758 1.00 . A A . 24 TYR CE1 1 1
7 3604 1 1 24 TYR CE2 C -25.984 -5.910 8.934 1.00 . A A . 24 TYR CE2 1 1
7 3605 1 1 24 TYR CG C -26.115 -7.781 7.369 1.00 . A A . 24 TYR CG 1 1
7 3606 1 1 24 TYR CZ C -25.796 -6.796 9.948 1.00 . A A . 24 TYR CZ 1 1
7 3607 1 1 24 TYR H H -25.284 -6.759 4.486 1.00 . A A . 24 TYR H 1 1
7 3608 1 1 24 TYR HA H -24.157 -8.893 5.935 1.00 . A A . 24 TYR HA 1 1
7 3609 1 1 24 TYR HB2 H -26.824 -7.584 5.352 1.00 . A A . 24 TYR HB2 1 1
7 3610 1 1 24 TYR HB3 H -26.917 -9.215 5.987 1.00 . A A . 24 TYR HB3 1 1
7 3611 1 1 24 TYR HD1 H -25.895 -9.727 8.242 1.00 . A A . 24 TYR HD1 1 1
7 3612 1 1 24 TYR HD2 H -26.301 -5.732 6.766 1.00 . A A . 24 TYR HD2 1 1
7 3613 1 1 24 TYR HE1 H -25.605 -8.819 10.599 1.00 . A A . 24 TYR HE1 1 1
7 3614 1 1 24 TYR HE2 H -26.009 -4.837 9.127 1.00 . A A . 24 TYR HE2 1 1
7 3615 1 1 24 TYR HH H -26.015 -5.388 11.271 1.00 . A A . 24 TYR HH 1 1
7 3616 1 1 24 TYR N N -24.609 -7.496 4.478 1.00 . A A . 24 TYR N 1 1
7 3617 1 1 24 TYR O O -24.874 -11.007 4.700 1.00 . A A . 24 TYR O 1 1
7 3618 1 1 24 TYR OH O -25.640 -6.313 11.210 1.00 . A A . 24 TYR OH 1 1
7 3619 1 1 25 ASN C C -25.387 -10.280 0.861 1.00 . A A . 25 ASN C 1 1
7 3620 1 1 25 ASN CA C -26.032 -10.647 2.199 1.00 . A A . 25 ASN CA 1 1
7 3621 1 1 25 ASN CB C -27.537 -10.806 1.969 1.00 . A A . 25 ASN CB 1 1
7 3622 1 1 25 ASN CG C -28.106 -11.935 2.831 1.00 . A A . 25 ASN CG 1 1
7 3623 1 1 25 ASN H H -26.022 -8.678 2.879 1.00 . A A . 25 ASN H 1 1
7 3624 1 1 25 ASN HA H -25.610 -11.554 2.631 1.00 . A A . 25 ASN HA 1 1
7 3625 1 1 25 ASN HB2 H -28.045 -9.871 2.206 1.00 . A A . 25 ASN HB2 1 1
7 3626 1 1 25 ASN HB3 H -27.728 -11.015 0.917 1.00 . A A . 25 ASN HB3 1 1
7 3627 1 1 25 ASN HD21 H -28.933 -10.534 4.036 1.00 . A A . 25 ASN HD21 1 1
7 3628 1 1 25 ASN HD22 H -29.228 -12.177 4.499 1.00 . A A . 25 ASN HD22 1 1
7 3629 1 1 25 ASN N N -25.759 -9.599 3.167 1.00 . A A . 25 ASN N 1 1
7 3630 1 1 25 ASN ND2 N -28.814 -11.514 3.875 1.00 . A A . 25 ASN ND2 1 1
7 3631 1 1 25 ASN O O -26.077 -9.890 -0.079 1.00 . A A . 25 ASN O 1 1
7 3632 1 1 25 ASN OD1 O -27.915 -13.110 2.565 1.00 . A A . 25 ASN OD1 1 1
7 3633 1 1 26 LEU C C -22.448 -11.306 -0.765 1.00 . A A . 26 LEU C 1 1
7 3634 1 1 26 LEU CA C -23.323 -10.108 -0.389 1.00 . A A . 26 LEU CA 1 1
7 3635 1 1 26 LEU CB C -22.540 -8.806 -0.213 1.00 . A A . 26 LEU CB 1 1
7 3636 1 1 26 LEU CD1 C -22.292 -6.554 -1.322 1.00 . A A . 26 LEU CD1 1 1
7 3637 1 1 26 LEU CD2 C -20.773 -8.476 -1.982 1.00 . A A . 26 LEU CD2 1 1
7 3638 1 1 26 LEU CG C -22.167 -8.068 -1.501 1.00 . A A . 26 LEU CG 1 1
7 3639 1 1 26 LEU H H -23.516 -10.738 1.587 1.00 . A A . 26 LEU H 1 1
7 3640 1 1 26 LEU HA H -24.046 -9.945 -1.187 1.00 . A A . 26 LEU HA 1 1
7 3641 1 1 26 LEU HB2 H -23.129 -8.132 0.410 1.00 . A A . 26 LEU HB2 1 1
7 3642 1 1 26 LEU HB3 H -21.624 -9.026 0.334 1.00 . A A . 26 LEU HB3 1 1
7 3643 1 1 26 LEU HD11 H -21.332 -6.083 -1.535 1.00 . A A . 26 LEU HD11 1 1
7 3644 1 1 26 LEU HD12 H -23.046 -6.168 -2.008 1.00 . A A . 26 LEU HD12 1 1
7 3645 1 1 26 LEU HD13 H -22.586 -6.333 -0.296 1.00 . A A . 26 LEU HD13 1 1
7 3646 1 1 26 LEU HD21 H -20.632 -8.143 -3.010 1.00 . A A . 26 LEU HD21 1 1
7 3647 1 1 26 LEU HD22 H -20.019 -8.015 -1.344 1.00 . A A . 26 LEU HD22 1 1
7 3648 1 1 26 LEU HD23 H -20.675 -9.561 -1.934 1.00 . A A . 26 LEU HD23 1 1
7 3649 1 1 26 LEU HG H -22.874 -8.360 -2.278 1.00 . A A . 26 LEU HG 1 1
7 3650 1 1 26 LEU N N -24.070 -10.420 0.818 1.00 . A A . 26 LEU N 1 1
7 3651 1 1 26 LEU O O -22.700 -11.973 -1.767 1.00 . A A . 26 LEU O 1 1
7 3652 1 1 27 LYS C C -20.284 -13.392 1.139 1.00 . A A . 27 LYS C 1 1
7 3653 1 1 27 LYS CA C -20.523 -12.646 -0.176 1.00 . A A . 27 LYS CA 1 1
7 3654 1 1 27 LYS CB C -19.239 -12.148 -0.842 1.00 . A A . 27 LYS CB 1 1
7 3655 1 1 27 LYS CD C -17.372 -12.731 -2.433 1.00 . A A . 27 LYS CD 1 1
7 3656 1 1 27 LYS CE C -16.207 -12.395 -1.500 1.00 . A A . 27 LYS CE 1 1
7 3657 1 1 27 LYS CG C -18.569 -13.265 -1.645 1.00 . A A . 27 LYS CG 1 1
7 3658 1 1 27 LYS H H -21.238 -10.994 0.871 1.00 . A A . 27 LYS H 1 1
7 3659 1 1 27 LYS HA H -21.007 -13.327 -0.876 1.00 . A A . 27 LYS HA 1 1
7 3660 1 1 27 LYS HB2 H -19.468 -11.309 -1.499 1.00 . A A . 27 LYS HB2 1 1
7 3661 1 1 27 LYS HB3 H -18.551 -11.779 -0.082 1.00 . A A . 27 LYS HB3 1 1
7 3662 1 1 27 LYS HD2 H -17.053 -13.473 -3.165 1.00 . A A . 27 LYS HD2 1 1
7 3663 1 1 27 LYS HD3 H -17.665 -11.840 -2.989 1.00 . A A . 27 LYS HD3 1 1
7 3664 1 1 27 LYS HE2 H -16.216 -11.330 -1.266 1.00 . A A . 27 LYS HE2 1 1
7 3665 1 1 27 LYS HE3 H -16.323 -12.929 -0.557 1.00 . A A . 27 LYS HE3 1 1
7 3666 1 1 27 LYS HG2 H -18.242 -14.056 -0.971 1.00 . A A . 27 LYS HG2 1 1
7 3667 1 1 27 LYS HG3 H -19.292 -13.708 -2.331 1.00 . A A . 27 LYS HG3 1 1
7 3668 1 1 27 LYS HZ1 H -14.686 -12.087 -2.829 1.00 . A A . 27 LYS HZ1 1 1
7 3669 1 1 27 LYS HZ2 H -14.200 -12.776 -1.431 1.00 . A A . 27 LYS HZ2 1 1
7 3670 1 1 27 LYS HZ3 H -14.995 -13.665 -2.547 1.00 . A A . 27 LYS HZ3 1 1
7 3671 1 1 27 LYS N N -21.437 -11.541 0.058 1.00 . A A . 27 LYS N 1 1
7 3672 1 1 27 LYS NZ N -14.917 -12.761 -2.128 1.00 . A A . 27 LYS NZ 1 1
7 3673 1 1 27 LYS O O -19.161 -13.431 1.639 1.00 . A A . 27 LYS O 1 1
7 3674 1 1 28 ARG C C -20.859 -16.154 2.638 1.00 . A A . 28 ARG C 1 1
7 3675 1 1 28 ARG CA C -21.281 -14.708 2.907 1.00 . A A . 28 ARG CA 1 1
7 3676 1 1 28 ARG CB C -22.625 -14.703 3.637 1.00 . A A . 28 ARG CB 1 1
7 3677 1 1 28 ARG CD C -23.933 -13.754 5.573 1.00 . A A . 28 ARG CD 1 1
7 3678 1 1 28 ARG CG C -22.566 -13.828 4.891 1.00 . A A . 28 ARG CG 1 1
7 3679 1 1 28 ARG CZ C -24.981 -14.849 7.551 1.00 . A A . 28 ARG CZ 1 1
7 3680 1 1 28 ARG H H -22.269 -13.929 1.247 1.00 . A A . 28 ARG H 1 1
7 3681 1 1 28 ARG HA H -20.529 -14.183 3.497 1.00 . A A . 28 ARG HA 1 1
7 3682 1 1 28 ARG HB2 H -23.404 -14.334 2.969 1.00 . A A . 28 ARG HB2 1 1
7 3683 1 1 28 ARG HB3 H -22.897 -15.722 3.912 1.00 . A A . 28 ARG HB3 1 1
7 3684 1 1 28 ARG HD2 H -24.060 -12.781 6.047 1.00 . A A . 28 ARG HD2 1 1
7 3685 1 1 28 ARG HD3 H -24.725 -13.851 4.830 1.00 . A A . 28 ARG HD3 1 1
7 3686 1 1 28 ARG HE H -23.403 -15.586 6.542 1.00 . A A . 28 ARG HE 1 1
7 3687 1 1 28 ARG HG2 H -21.830 -14.233 5.586 1.00 . A A . 28 ARG HG2 1 1
7 3688 1 1 28 ARG HG3 H -22.234 -12.825 4.624 1.00 . A A . 28 ARG HG3 1 1
7 3689 1 1 28 ARG HH11 H -25.848 -13.096 6.993 1.00 . A A . 28 ARG HH11 1 1
7 3690 1 1 28 ARG HH12 H -26.566 -13.869 8.367 1.00 . A A . 28 ARG HH12 1 1
7 3691 1 1 28 ARG HH21 H -24.350 -16.607 8.354 1.00 . A A . 28 ARG HH21 1 1
7 3692 1 1 28 ARG HH22 H -25.707 -15.880 9.146 1.00 . A A . 28 ARG HH22 1 1
7 3693 1 1 28 ARG N N -21.359 -13.965 1.661 1.00 . A A . 28 ARG N 1 1
7 3694 1 1 28 ARG NE N -24.054 -14.828 6.583 1.00 . A A . 28 ARG NE 1 1
7 3695 1 1 28 ARG NH1 N -25.874 -13.854 7.645 1.00 . A A . 28 ARG NH1 1 1
7 3696 1 1 28 ARG NH2 N -25.016 -15.864 8.424 1.00 . A A . 28 ARG NH2 1 1
7 3697 1 1 28 ARG O O -20.993 -16.645 1.519 1.00 . A A . 28 ARG O 1 1
7 3698 1 1 29 THR C C -20.856 -19.098 4.352 1.00 . A A . 29 THR C 1 1
7 3699 1 1 29 THR CA C -19.916 -18.174 3.575 1.00 . A A . 29 THR CA 1 1
7 3700 1 1 29 THR CB C -18.464 -18.245 4.051 1.00 . A A . 29 THR CB 1 1
7 3701 1 1 29 THR CG2 C -17.557 -17.256 3.315 1.00 . A A . 29 THR CG2 1 1
7 3702 1 1 29 THR H H -20.252 -16.387 4.591 1.00 . A A . 29 THR H 1 1
7 3703 1 1 29 THR HA H -19.970 -18.470 2.527 1.00 . A A . 29 THR HA 1 1
7 3704 1 1 29 THR HB H -18.077 -19.261 3.972 1.00 . A A . 29 THR HB 1 1
7 3705 1 1 29 THR HG1 H -18.053 -18.382 6.005 1.00 . A A . 29 THR HG1 1 1
7 3706 1 1 29 THR HG21 H -17.902 -17.143 2.287 1.00 . A A . 29 THR HG21 1 1
7 3707 1 1 29 THR HG22 H -17.590 -16.290 3.818 1.00 . A A . 29 THR HG22 1 1
7 3708 1 1 29 THR HG23 H -16.534 -17.632 3.315 1.00 . A A . 29 THR HG23 1 1
7 3709 1 1 29 THR N N -20.358 -16.794 3.684 1.00 . A A . 29 THR N 1 1
7 3710 1 1 29 THR O O -21.584 -18.649 5.235 1.00 . A A . 29 THR O 1 1
7 3711 1 1 29 THR OG1 O -18.511 -17.745 5.385 1.00 . A A . 29 THR OG1 1 1
7 3712 1 1 30 PRO C C -21.113 -21.733 6.034 1.00 . A A . 30 PRO C 1 1
7 3713 1 1 30 PRO CA C -21.645 -21.399 4.638 1.00 . A A . 30 PRO CA 1 1
7 3714 1 1 30 PRO CB C -21.644 -22.594 3.700 1.00 . A A . 30 PRO CB 1 1
7 3715 1 1 30 PRO CD C -19.956 -20.976 2.945 1.00 . A A . 30 PRO CD 1 1
7 3716 1 1 30 PRO CG C -20.441 -22.408 2.789 1.00 . A A . 30 PRO CG 1 1
7 3717 1 1 30 PRO HA H -22.567 -21.037 4.777 1.00 . A A . 30 PRO HA 1 1
7 3718 1 1 30 PRO HB2 H -21.571 -23.528 4.257 1.00 . A A . 30 PRO HB2 1 1
7 3719 1 1 30 PRO HB3 H -22.568 -22.638 3.123 1.00 . A A . 30 PRO HB3 1 1
7 3720 1 1 30 PRO HD2 H -18.905 -20.943 3.230 1.00 . A A . 30 PRO HD2 1 1
7 3721 1 1 30 PRO HD3 H -20.050 -20.422 2.010 1.00 . A A . 30 PRO HD3 1 1
7 3722 1 1 30 PRO HG2 H -19.650 -23.110 3.053 1.00 . A A . 30 PRO HG2 1 1
7 3723 1 1 30 PRO HG3 H -20.713 -22.609 1.753 1.00 . A A . 30 PRO HG3 1 1
7 3724 1 1 30 PRO N N -20.807 -20.407 3.986 1.00 . A A . 30 PRO N 1 1
7 3725 1 1 30 PRO O O -20.467 -22.762 6.225 1.00 . A A . 30 PRO O 1 1
7 3726 1 1 31 ARG C C -22.110 -20.744 9.314 1.00 . A A . 31 ARG C 1 1
7 3727 1 1 31 ARG CA C -20.964 -21.033 8.344 1.00 . A A . 31 ARG CA 1 1
7 3728 1 1 31 ARG CB C -19.783 -20.117 8.673 1.00 . A A . 31 ARG CB 1 1
7 3729 1 1 31 ARG CD C -20.561 -18.164 10.066 1.00 . A A . 31 ARG CD 1 1
7 3730 1 1 31 ARG CG C -20.207 -18.647 8.658 1.00 . A A . 31 ARG CG 1 1
7 3731 1 1 31 ARG CZ C -19.285 -17.687 12.152 1.00 . A A . 31 ARG CZ 1 1
7 3732 1 1 31 ARG H H -21.930 -20.010 6.808 1.00 . A A . 31 ARG H 1 1
7 3733 1 1 31 ARG HA H -20.658 -22.078 8.397 1.00 . A A . 31 ARG HA 1 1
7 3734 1 1 31 ARG HB2 H -19.382 -20.373 9.654 1.00 . A A . 31 ARG HB2 1 1
7 3735 1 1 31 ARG HB3 H -18.982 -20.276 7.951 1.00 . A A . 31 ARG HB3 1 1
7 3736 1 1 31 ARG HD2 H -21.182 -17.270 10.007 1.00 . A A . 31 ARG HD2 1 1
7 3737 1 1 31 ARG HD3 H -21.145 -18.924 10.584 1.00 . A A . 31 ARG HD3 1 1
7 3738 1 1 31 ARG HE H -18.466 -17.807 10.317 1.00 . A A . 31 ARG HE 1 1
7 3739 1 1 31 ARG HG2 H -19.401 -18.037 8.251 1.00 . A A . 31 ARG HG2 1 1
7 3740 1 1 31 ARG HG3 H -21.067 -18.520 7.999 1.00 . A A . 31 ARG HG3 1 1
7 3741 1 1 31 ARG HH11 H -21.282 -17.958 12.422 1.00 . A A . 31 ARG HH11 1 1
7 3742 1 1 31 ARG HH12 H -20.381 -17.625 13.864 1.00 . A A . 31 ARG HH12 1 1
7 3743 1 1 31 ARG HH21 H -17.277 -17.368 12.218 1.00 . A A . 31 ARG HH21 1 1
7 3744 1 1 31 ARG HH22 H -18.088 -17.287 13.747 1.00 . A A . 31 ARG HH22 1 1
7 3745 1 1 31 ARG N N -21.404 -20.844 6.972 1.00 . A A . 31 ARG N 1 1
7 3746 1 1 31 ARG NE N -19.325 -17.871 10.825 1.00 . A A . 31 ARG NE 1 1
7 3747 1 1 31 ARG NH1 N -20.411 -17.763 12.874 1.00 . A A . 31 ARG NH1 1 1
7 3748 1 1 31 ARG NH2 N -18.118 -17.425 12.757 1.00 . A A . 31 ARG NH2 1 1
7 3749 1 1 31 ARG O O -22.959 -19.895 9.043 1.00 . A A . 31 ARG O 1 1
7 3750 1 1 32 ARG C C -22.501 -21.274 12.833 1.00 . A A . 32 ARG C 1 1
7 3751 1 1 32 ARG CA C -23.128 -21.297 11.437 1.00 . A A . 32 ARG CA 1 1
7 3752 1 1 32 ARG CB C -24.159 -22.425 11.368 1.00 . A A . 32 ARG CB 1 1
7 3753 1 1 32 ARG CD C -26.436 -23.063 10.490 1.00 . A A . 32 ARG CD 1 1
7 3754 1 1 32 ARG CG C -25.248 -22.110 10.340 1.00 . A A . 32 ARG CG 1 1
7 3755 1 1 32 ARG CZ C -25.530 -25.350 10.096 1.00 . A A . 32 ARG CZ 1 1
7 3756 1 1 32 ARG H H -21.406 -22.154 10.638 1.00 . A A . 32 ARG H 1 1
7 3757 1 1 32 ARG HA H -23.597 -20.342 11.202 1.00 . A A . 32 ARG HA 1 1
7 3758 1 1 32 ARG HB2 H -23.664 -23.360 11.103 1.00 . A A . 32 ARG HB2 1 1
7 3759 1 1 32 ARG HB3 H -24.611 -22.571 12.349 1.00 . A A . 32 ARG HB3 1 1
7 3760 1 1 32 ARG HD2 H -26.564 -23.335 11.538 1.00 . A A . 32 ARG HD2 1 1
7 3761 1 1 32 ARG HD3 H -27.353 -22.565 10.176 1.00 . A A . 32 ARG HD3 1 1
7 3762 1 1 32 ARG HE H -26.604 -24.302 8.754 1.00 . A A . 32 ARG HE 1 1
7 3763 1 1 32 ARG HG2 H -25.584 -21.081 10.465 1.00 . A A . 32 ARG HG2 1 1
7 3764 1 1 32 ARG HG3 H -24.837 -22.192 9.333 1.00 . A A . 32 ARG HG3 1 1
7 3765 1 1 32 ARG HH11 H -25.104 -24.573 11.926 1.00 . A A . 32 ARG HH11 1 1
7 3766 1 1 32 ARG HH12 H -24.481 -26.163 11.637 1.00 . A A . 32 ARG HH12 1 1
7 3767 1 1 32 ARG HH21 H -25.782 -26.400 8.372 1.00 . A A . 32 ARG HH21 1 1
7 3768 1 1 32 ARG HH22 H -24.870 -27.209 9.602 1.00 . A A . 32 ARG HH22 1 1
7 3769 1 1 32 ARG N N -22.099 -21.465 10.425 1.00 . A A . 32 ARG N 1 1
7 3770 1 1 32 ARG NE N -26.216 -24.279 9.676 1.00 . A A . 32 ARG NE 1 1
7 3771 1 1 32 ARG NH1 N -24.993 -25.363 11.324 1.00 . A A . 32 ARG NH1 1 1
7 3772 1 1 32 ARG NH2 N -25.382 -26.409 9.289 1.00 . A A . 32 ARG NH2 1 1
7 3773 1 1 32 ARG O O -21.280 -21.333 12.969 1.00 . A A . 32 ARG O 1 1
8 3774 1 1 1 THR C C -27.909 25.203 5.204 1.00 . A A . 1 THR C 1 1
8 3775 1 1 1 THR CA C -27.404 26.296 4.260 1.00 . A A . 1 THR CA 1 1
8 3776 1 1 1 THR CB C -26.292 27.155 4.865 1.00 . A A . 1 THR CB 1 1
8 3777 1 1 1 THR CG2 C -26.734 27.872 6.142 1.00 . A A . 1 THR CG2 1 1
8 3778 1 1 1 THR HA H -27.034 25.798 3.364 1.00 . A A . 1 THR HA 1 1
8 3779 1 1 1 THR HB H -25.906 27.864 4.133 1.00 . A A . 1 THR HB 1 1
8 3780 1 1 1 THR HG1 H -24.411 26.491 5.034 1.00 . A A . 1 THR HG1 1 1
8 3781 1 1 1 THR HG21 H -26.032 28.674 6.369 1.00 . A A . 1 THR HG21 1 1
8 3782 1 1 1 THR HG22 H -27.730 28.291 5.997 1.00 . A A . 1 THR HG22 1 1
8 3783 1 1 1 THR HG23 H -26.754 27.162 6.969 1.00 . A A . 1 THR HG23 1 1
8 3784 1 1 1 THR N N -28.494 27.178 3.878 1.00 . A A . 1 THR N 1 1
8 3785 1 1 1 THR O O -27.603 24.026 5.018 1.00 . A A . 1 THR O 1 1
8 3786 1 1 1 THR OG1 O -25.328 26.207 5.315 1.00 . A A . 1 THR OG1 1 1
8 3787 1 1 2 SER C C -30.572 24.169 6.682 1.00 . A A . 2 SER C 1 1
8 3788 1 1 2 SER CA C -29.224 24.703 7.172 1.00 . A A . 2 SER CA 1 1
8 3789 1 1 2 SER CB C -29.383 25.370 8.539 1.00 . A A . 2 SER CB 1 1
8 3790 1 1 2 SER H H -28.919 26.590 6.343 1.00 . A A . 2 SER H 1 1
8 3791 1 1 2 SER HA H -28.496 23.895 7.244 1.00 . A A . 2 SER HA 1 1
8 3792 1 1 2 SER HB2 H -29.503 26.445 8.407 1.00 . A A . 2 SER HB2 1 1
8 3793 1 1 2 SER HB3 H -30.292 25.005 9.017 1.00 . A A . 2 SER HB3 1 1
8 3794 1 1 2 SER HG H -27.773 24.309 9.073 1.00 . A A . 2 SER HG 1 1
8 3795 1 1 2 SER N N -28.674 25.631 6.198 1.00 . A A . 2 SER N 1 1
8 3796 1 1 2 SER O O -31.141 23.262 7.288 1.00 . A A . 2 SER O 1 1
8 3797 1 1 2 SER OG O -28.267 25.119 9.389 1.00 . A A . 2 SER OG 1 1
8 3798 1 1 3 SER C C -32.075 23.364 3.865 1.00 . A A . 3 SER C 1 1
8 3799 1 1 3 SER CA C -32.313 24.348 5.013 1.00 . A A . 3 SER CA 1 1
8 3800 1 1 3 SER CB C -33.105 25.559 4.518 1.00 . A A . 3 SER CB 1 1
8 3801 1 1 3 SER H H -30.574 25.490 5.104 1.00 . A A . 3 SER H 1 1
8 3802 1 1 3 SER HA H -32.858 23.865 5.824 1.00 . A A . 3 SER HA 1 1
8 3803 1 1 3 SER HB2 H -33.111 26.329 5.290 1.00 . A A . 3 SER HB2 1 1
8 3804 1 1 3 SER HB3 H -32.608 25.986 3.647 1.00 . A A . 3 SER HB3 1 1
8 3805 1 1 3 SER HG H -34.844 25.929 3.599 1.00 . A A . 3 SER HG 1 1
8 3806 1 1 3 SER N N -31.043 24.754 5.591 1.00 . A A . 3 SER N 1 1
8 3807 1 1 3 SER O O -32.869 23.294 2.929 1.00 . A A . 3 SER O 1 1
8 3808 1 1 3 SER OG O -34.446 25.218 4.178 1.00 . A A . 3 SER OG 1 1
8 3809 1 1 4 ILE C C -30.145 20.368 3.638 1.00 . A A . 4 ILE C 1 1
8 3810 1 1 4 ILE CA C -30.627 21.652 2.960 1.00 . A A . 4 ILE CA 1 1
8 3811 1 1 4 ILE CB C -29.616 22.244 1.975 1.00 . A A . 4 ILE CB 1 1
8 3812 1 1 4 ILE CD1 C -29.574 24.499 0.848 1.00 . A A . 4 ILE CD1 1 1
8 3813 1 1 4 ILE CG1 C -30.308 23.162 0.966 1.00 . A A . 4 ILE CG1 1 1
8 3814 1 1 4 ILE CG2 C -28.810 21.141 1.287 1.00 . A A . 4 ILE CG2 1 1
8 3815 1 1 4 ILE H H -30.338 22.692 4.742 1.00 . A A . 4 ILE H 1 1
8 3816 1 1 4 ILE HA H -31.532 21.426 2.396 1.00 . A A . 4 ILE HA 1 1
8 3817 1 1 4 ILE HB H -28.911 22.856 2.537 1.00 . A A . 4 ILE HB 1 1
8 3818 1 1 4 ILE HD11 H -29.572 24.999 1.817 1.00 . A A . 4 ILE HD11 1 1
8 3819 1 1 4 ILE HD12 H -28.547 24.323 0.528 1.00 . A A . 4 ILE HD12 1 1
8 3820 1 1 4 ILE HD13 H -30.079 25.128 0.116 1.00 . A A . 4 ILE HD13 1 1
8 3821 1 1 4 ILE HG12 H -30.344 22.676 -0.009 1.00 . A A . 4 ILE HG12 1 1
8 3822 1 1 4 ILE HG13 H -31.339 23.336 1.274 1.00 . A A . 4 ILE HG13 1 1
8 3823 1 1 4 ILE HG21 H -29.411 20.233 1.229 1.00 . A A . 4 ILE HG21 1 1
8 3824 1 1 4 ILE HG22 H -28.539 21.462 0.282 1.00 . A A . 4 ILE HG22 1 1
8 3825 1 1 4 ILE HG23 H -27.905 20.941 1.861 1.00 . A A . 4 ILE HG23 1 1
8 3826 1 1 4 ILE N N -30.979 22.628 3.976 1.00 . A A . 4 ILE N 1 1
8 3827 1 1 4 ILE O O -30.741 19.307 3.461 1.00 . A A . 4 ILE O 1 1
8 3828 1 1 5 VAL C C -29.631 18.514 5.679 1.00 . A A . 5 VAL C 1 1
8 3829 1 1 5 VAL CA C -28.501 19.370 5.105 1.00 . A A . 5 VAL CA 1 1
8 3830 1 1 5 VAL CB C -27.517 19.856 6.172 1.00 . A A . 5 VAL CB 1 1
8 3831 1 1 5 VAL CG1 C -27.188 18.738 7.163 1.00 . A A . 5 VAL CG1 1 1
8 3832 1 1 5 VAL CG2 C -26.245 20.413 5.531 1.00 . A A . 5 VAL CG2 1 1
8 3833 1 1 5 VAL H H -28.590 21.373 4.538 1.00 . A A . 5 VAL H 1 1
8 3834 1 1 5 VAL HA H -27.945 18.777 4.379 1.00 . A A . 5 VAL HA 1 1
8 3835 1 1 5 VAL HB H -27.995 20.664 6.725 1.00 . A A . 5 VAL HB 1 1
8 3836 1 1 5 VAL HG11 H -26.146 18.822 7.473 1.00 . A A . 5 VAL HG11 1 1
8 3837 1 1 5 VAL HG12 H -27.835 18.824 8.036 1.00 . A A . 5 VAL HG12 1 1
8 3838 1 1 5 VAL HG13 H -27.348 17.771 6.687 1.00 . A A . 5 VAL HG13 1 1
8 3839 1 1 5 VAL HG21 H -25.451 20.456 6.277 1.00 . A A . 5 VAL HG21 1 1
8 3840 1 1 5 VAL HG22 H -25.937 19.765 4.711 1.00 . A A . 5 VAL HG22 1 1
8 3841 1 1 5 VAL HG23 H -26.439 21.416 5.150 1.00 . A A . 5 VAL HG23 1 1
8 3842 1 1 5 VAL N N -29.070 20.506 4.400 1.00 . A A . 5 VAL N 1 1
8 3843 1 1 5 VAL O O -29.745 17.332 5.357 1.00 . A A . 5 VAL O 1 1
8 3844 1 1 6 HIS C C -32.226 17.535 6.119 1.00 . A A . 6 HIS C 1 1
8 3845 1 1 6 HIS CA C -31.556 18.454 7.143 1.00 . A A . 6 HIS CA 1 1
8 3846 1 1 6 HIS CB C -32.530 19.453 7.770 1.00 . A A . 6 HIS CB 1 1
8 3847 1 1 6 HIS CD2 C -34.491 18.433 9.164 1.00 . A A . 6 HIS CD2 1 1
8 3848 1 1 6 HIS CE1 C -33.501 18.397 11.115 1.00 . A A . 6 HIS CE1 1 1
8 3849 1 1 6 HIS CG C -33.234 18.935 9.001 1.00 . A A . 6 HIS CG 1 1
8 3850 1 1 6 HIS H H -30.339 20.105 6.777 1.00 . A A . 6 HIS H 1 1
8 3851 1 1 6 HIS HA H -31.140 17.846 7.946 1.00 . A A . 6 HIS HA 1 1
8 3852 1 1 6 HIS HB2 H -31.986 20.361 8.030 1.00 . A A . 6 HIS HB2 1 1
8 3853 1 1 6 HIS HB3 H -33.277 19.731 7.027 1.00 . A A . 6 HIS HB3 1 1
8 3854 1 1 6 HIS HD1 H -31.705 19.203 10.459 1.00 . A A . 6 HIS HD1 1 1
8 3855 1 1 6 HIS HD2 H -35.238 18.318 8.378 1.00 . A A . 6 HIS HD2 1 1
8 3856 1 1 6 HIS HE1 H -33.326 18.241 12.179 1.00 . A A . 6 HIS HE1 1 1
8 3857 1 1 6 HIS HE2 H -35.497 17.767 10.853 1.00 . A A . 6 HIS HE2 1 1
8 3858 1 1 6 HIS N N -30.439 19.143 6.521 1.00 . A A . 6 HIS N 1 1
8 3859 1 1 6 HIS ND1 N -32.635 18.900 10.248 1.00 . A A . 6 HIS ND1 1 1
8 3860 1 1 6 HIS NE2 N -34.651 18.107 10.441 1.00 . A A . 6 HIS NE2 1 1
8 3861 1 1 6 HIS O O -32.422 16.349 6.379 1.00 . A A . 6 HIS O 1 1
8 3862 1 1 7 LEU C C -32.287 16.221 3.477 1.00 . A A . 7 LEU C 1 1
8 3863 1 1 7 LEU CA C -33.203 17.366 3.913 1.00 . A A . 7 LEU CA 1 1
8 3864 1 1 7 LEU CB C -33.611 18.298 2.770 1.00 . A A . 7 LEU CB 1 1
8 3865 1 1 7 LEU CD1 C -36.094 18.636 2.487 1.00 . A A . 7 LEU CD1 1 1
8 3866 1 1 7 LEU CD2 C -34.645 18.079 0.481 1.00 . A A . 7 LEU CD2 1 1
8 3867 1 1 7 LEU CG C -34.858 17.888 1.984 1.00 . A A . 7 LEU CG 1 1
8 3868 1 1 7 LEU H H -32.396 19.083 4.774 1.00 . A A . 7 LEU H 1 1
8 3869 1 1 7 LEU HA H -34.118 16.939 4.323 1.00 . A A . 7 LEU HA 1 1
8 3870 1 1 7 LEU HB2 H -33.775 19.294 3.181 1.00 . A A . 7 LEU HB2 1 1
8 3871 1 1 7 LEU HB3 H -32.775 18.374 2.074 1.00 . A A . 7 LEU HB3 1 1
8 3872 1 1 7 LEU HD11 H -36.594 19.118 1.647 1.00 . A A . 7 LEU HD11 1 1
8 3873 1 1 7 LEU HD12 H -36.777 17.932 2.962 1.00 . A A . 7 LEU HD12 1 1
8 3874 1 1 7 LEU HD13 H -35.791 19.392 3.212 1.00 . A A . 7 LEU HD13 1 1
8 3875 1 1 7 LEU HD21 H -35.515 17.706 -0.060 1.00 . A A . 7 LEU HD21 1 1
8 3876 1 1 7 LEU HD22 H -34.511 19.139 0.264 1.00 . A A . 7 LEU HD22 1 1
8 3877 1 1 7 LEU HD23 H -33.758 17.529 0.166 1.00 . A A . 7 LEU HD23 1 1
8 3878 1 1 7 LEU HG H -35.034 16.826 2.151 1.00 . A A . 7 LEU HG 1 1
8 3879 1 1 7 LEU N N -32.559 18.118 4.977 1.00 . A A . 7 LEU N 1 1
8 3880 1 1 7 LEU O O -32.733 15.084 3.335 1.00 . A A . 7 LEU O 1 1
8 3881 1 1 8 CYS C C -30.195 14.338 3.742 1.00 . A A . 8 CYS C 1 1
8 3882 1 1 8 CYS CA C -30.039 15.577 2.858 1.00 . A A . 8 CYS CA 1 1
8 3883 1 1 8 CYS CB C -28.617 16.139 2.910 1.00 . A A . 8 CYS CB 1 1
8 3884 1 1 8 CYS H H -30.667 17.489 3.393 1.00 . A A . 8 CYS H 1 1
8 3885 1 1 8 CYS HA H -30.257 15.339 1.816 1.00 . A A . 8 CYS HA 1 1
8 3886 1 1 8 CYS HB2 H -28.600 17.145 2.489 1.00 . A A . 8 CYS HB2 1 1
8 3887 1 1 8 CYS HB3 H -28.287 16.221 3.945 1.00 . A A . 8 CYS HB3 1 1
8 3888 1 1 8 CYS HG H -28.401 14.163 1.616 1.00 . A A . 8 CYS HG 1 1
8 3889 1 1 8 CYS N N -31.022 16.562 3.275 1.00 . A A . 8 CYS N 1 1
8 3890 1 1 8 CYS O O -29.869 13.228 3.324 1.00 . A A . 8 CYS O 1 1
8 3891 1 1 8 CYS SG S -27.480 15.052 1.975 1.00 . A A . 8 CYS SG 1 1
8 3892 1 1 9 ALA C C -32.275 12.862 5.660 1.00 . A A . 9 ALA C 1 1
8 3893 1 1 9 ALA CA C -30.897 13.485 5.894 1.00 . A A . 9 ALA CA 1 1
8 3894 1 1 9 ALA CB C -30.731 14.015 7.319 1.00 . A A . 9 ALA CB 1 1
8 3895 1 1 9 ALA H H -30.956 15.475 5.279 1.00 . A A . 9 ALA H 1 1
8 3896 1 1 9 ALA HA H -30.131 12.733 5.707 1.00 . A A . 9 ALA HA 1 1
8 3897 1 1 9 ALA HB1 H -30.507 13.186 7.991 1.00 . A A . 9 ALA HB1 1 1
8 3898 1 1 9 ALA HB2 H -29.913 14.735 7.347 1.00 . A A . 9 ALA HB2 1 1
8 3899 1 1 9 ALA HB3 H -31.654 14.501 7.637 1.00 . A A . 9 ALA HB3 1 1
8 3900 1 1 9 ALA N N -30.694 14.569 4.947 1.00 . A A . 9 ALA N 1 1
8 3901 1 1 9 ALA O O -33.037 12.661 6.604 1.00 . A A . 9 ALA O 1 1
8 3902 1 1 10 ILE C C -33.587 10.887 2.980 1.00 . A A . 10 ILE C 1 1
8 3903 1 1 10 ILE CA C -33.824 11.976 4.028 1.00 . A A . 10 ILE CA 1 1
8 3904 1 1 10 ILE CB C -34.812 13.055 3.580 1.00 . A A . 10 ILE CB 1 1
8 3905 1 1 10 ILE CD1 C -35.957 13.330 5.810 1.00 . A A . 10 ILE CD1 1 1
8 3906 1 1 10 ILE CG1 C -35.127 14.019 4.725 1.00 . A A . 10 ILE CG1 1 1
8 3907 1 1 10 ILE CG2 C -36.078 12.429 2.992 1.00 . A A . 10 ILE CG2 1 1
8 3908 1 1 10 ILE H H -31.926 12.739 3.635 1.00 . A A . 10 ILE H 1 1
8 3909 1 1 10 ILE HA H -34.239 11.511 4.922 1.00 . A A . 10 ILE HA 1 1
8 3910 1 1 10 ILE HB H -34.344 13.639 2.787 1.00 . A A . 10 ILE HB 1 1
8 3911 1 1 10 ILE HD11 H -36.880 12.948 5.374 1.00 . A A . 10 ILE HD11 1 1
8 3912 1 1 10 ILE HD12 H -35.386 12.503 6.233 1.00 . A A . 10 ILE HD12 1 1
8 3913 1 1 10 ILE HD13 H -36.195 14.047 6.596 1.00 . A A . 10 ILE HD13 1 1
8 3914 1 1 10 ILE HG12 H -34.198 14.394 5.156 1.00 . A A . 10 ILE HG12 1 1
8 3915 1 1 10 ILE HG13 H -35.670 14.882 4.340 1.00 . A A . 10 ILE HG13 1 1
8 3916 1 1 10 ILE HG21 H -35.985 12.370 1.908 1.00 . A A . 10 ILE HG21 1 1
8 3917 1 1 10 ILE HG22 H -36.212 11.427 3.401 1.00 . A A . 10 ILE HG22 1 1
8 3918 1 1 10 ILE HG23 H -36.941 13.044 3.250 1.00 . A A . 10 ILE HG23 1 1
8 3919 1 1 10 ILE N N -32.552 12.572 4.397 1.00 . A A . 10 ILE N 1 1
8 3920 1 1 10 ILE O O -34.006 9.744 3.161 1.00 . A A . 10 ILE O 1 1
8 3921 1 1 11 SER C C -31.649 9.271 1.323 1.00 . A A . 11 SER C 1 1
8 3922 1 1 11 SER CA C -32.617 10.349 0.830 1.00 . A A . 11 SER CA 1 1
8 3923 1 1 11 SER CB C -32.028 11.079 -0.379 1.00 . A A . 11 SER CB 1 1
8 3924 1 1 11 SER H H -32.577 12.209 1.768 1.00 . A A . 11 SER H 1 1
8 3925 1 1 11 SER HA H -33.575 9.908 0.557 1.00 . A A . 11 SER HA 1 1
8 3926 1 1 11 SER HB2 H -32.374 12.112 -0.382 1.00 . A A . 11 SER HB2 1 1
8 3927 1 1 11 SER HB3 H -30.942 11.106 -0.292 1.00 . A A . 11 SER HB3 1 1
8 3928 1 1 11 SER HG H -32.289 11.101 -2.363 1.00 . A A . 11 SER HG 1 1
8 3929 1 1 11 SER N N -32.915 11.278 1.907 1.00 . A A . 11 SER N 1 1
8 3930 1 1 11 SER O O -31.822 8.092 1.018 1.00 . A A . 11 SER O 1 1
8 3931 1 1 11 SER OG O -32.390 10.454 -1.607 1.00 . A A . 11 SER OG 1 1
8 3932 1 1 12 LEU C C -30.337 7.815 3.563 1.00 . A A . 12 LEU C 1 1
8 3933 1 1 12 LEU CA C -29.657 8.802 2.612 1.00 . A A . 12 LEU CA 1 1
8 3934 1 1 12 LEU CB C -28.507 9.580 3.253 1.00 . A A . 12 LEU CB 1 1
8 3935 1 1 12 LEU CD1 C -26.894 11.517 3.180 1.00 . A A . 12 LEU CD1 1 1
8 3936 1 1 12 LEU CD2 C -27.073 9.931 1.209 1.00 . A A . 12 LEU CD2 1 1
8 3937 1 1 12 LEU CG C -27.815 10.612 2.360 1.00 . A A . 12 LEU CG 1 1
8 3938 1 1 12 LEU H H -30.519 10.675 2.318 1.00 . A A . 12 LEU H 1 1
8 3939 1 1 12 LEU HA H -29.240 8.243 1.774 1.00 . A A . 12 LEU HA 1 1
8 3940 1 1 12 LEU HB2 H -28.889 10.092 4.137 1.00 . A A . 12 LEU HB2 1 1
8 3941 1 1 12 LEU HB3 H -27.759 8.866 3.597 1.00 . A A . 12 LEU HB3 1 1
8 3942 1 1 12 LEU HD11 H -25.863 11.378 2.853 1.00 . A A . 12 LEU HD11 1 1
8 3943 1 1 12 LEU HD12 H -27.184 12.558 3.036 1.00 . A A . 12 LEU HD12 1 1
8 3944 1 1 12 LEU HD13 H -26.978 11.260 4.236 1.00 . A A . 12 LEU HD13 1 1
8 3945 1 1 12 LEU HD21 H -26.010 9.878 1.443 1.00 . A A . 12 LEU HD21 1 1
8 3946 1 1 12 LEU HD22 H -27.465 8.923 1.069 1.00 . A A . 12 LEU HD22 1 1
8 3947 1 1 12 LEU HD23 H -27.216 10.506 0.294 1.00 . A A . 12 LEU HD23 1 1
8 3948 1 1 12 LEU HG H -28.581 11.249 1.917 1.00 . A A . 12 LEU HG 1 1
8 3949 1 1 12 LEU N N -30.652 9.714 2.075 1.00 . A A . 12 LEU N 1 1
8 3950 1 1 12 LEU O O -30.187 6.602 3.416 1.00 . A A . 12 LEU O 1 1
8 3951 1 1 13 ASP C C -32.493 6.412 4.769 1.00 . A A . 13 ASP C 1 1
8 3952 1 1 13 ASP CA C -31.774 7.554 5.491 1.00 . A A . 13 ASP CA 1 1
8 3953 1 1 13 ASP CB C -32.825 8.375 6.241 1.00 . A A . 13 ASP CB 1 1
8 3954 1 1 13 ASP CG C -33.118 7.902 7.666 1.00 . A A . 13 ASP CG 1 1
8 3955 1 1 13 ASP H H -31.188 9.357 4.628 1.00 . A A . 13 ASP H 1 1
8 3956 1 1 13 ASP HA H -31.004 7.196 6.174 1.00 . A A . 13 ASP HA 1 1
8 3957 1 1 13 ASP HB2 H -32.494 9.413 6.279 1.00 . A A . 13 ASP HB2 1 1
8 3958 1 1 13 ASP HB3 H -33.753 8.357 5.670 1.00 . A A . 13 ASP HB3 1 1
8 3959 1 1 13 ASP N N -31.071 8.370 4.516 1.00 . A A . 13 ASP N 1 1
8 3960 1 1 13 ASP O O -32.601 5.308 5.300 1.00 . A A . 13 ASP O 1 1
8 3961 1 1 13 ASP OD1 O -32.198 7.306 8.267 1.00 . A A . 13 ASP OD1 1 1
8 3962 1 1 13 ASP OD2 O -34.255 8.148 8.123 1.00 . A A . 13 ASP OD2 1 1
8 3963 1 1 14 ARG C C -32.808 4.482 2.585 1.00 . A A . 14 ARG C 1 1
8 3964 1 1 14 ARG CA C -33.672 5.731 2.771 1.00 . A A . 14 ARG CA 1 1
8 3965 1 1 14 ARG CB C -34.042 6.296 1.398 1.00 . A A . 14 ARG CB 1 1
8 3966 1 1 14 ARG CD C -35.338 5.723 -0.688 1.00 . A A . 14 ARG CD 1 1
8 3967 1 1 14 ARG CG C -35.286 5.604 0.837 1.00 . A A . 14 ARG CG 1 1
8 3968 1 1 14 ARG CZ C -37.546 6.772 -1.172 1.00 . A A . 14 ARG CZ 1 1
8 3969 1 1 14 ARG H H -32.875 7.618 3.146 1.00 . A A . 14 ARG H 1 1
8 3970 1 1 14 ARG HA H -34.573 5.503 3.340 1.00 . A A . 14 ARG HA 1 1
8 3971 1 1 14 ARG HB2 H -34.222 7.368 1.479 1.00 . A A . 14 ARG HB2 1 1
8 3972 1 1 14 ARG HB3 H -33.207 6.164 0.710 1.00 . A A . 14 ARG HB3 1 1
8 3973 1 1 14 ARG HD2 H -34.858 6.648 -1.006 1.00 . A A . 14 ARG HD2 1 1
8 3974 1 1 14 ARG HD3 H -34.783 4.903 -1.144 1.00 . A A . 14 ARG HD3 1 1
8 3975 1 1 14 ARG HE H -37.120 4.827 -1.464 1.00 . A A . 14 ARG HE 1 1
8 3976 1 1 14 ARG HG2 H -35.282 4.553 1.124 1.00 . A A . 14 ARG HG2 1 1
8 3977 1 1 14 ARG HG3 H -36.181 6.050 1.271 1.00 . A A . 14 ARG HG3 1 1
8 3978 1 1 14 ARG HH11 H -36.143 8.047 -0.435 1.00 . A A . 14 ARG HH11 1 1
8 3979 1 1 14 ARG HH12 H -37.683 8.763 -0.777 1.00 . A A . 14 ARG HH12 1 1
8 3980 1 1 14 ARG HH21 H -39.152 5.770 -1.915 1.00 . A A . 14 ARG HH21 1 1
8 3981 1 1 14 ARG HH22 H -39.406 7.458 -1.624 1.00 . A A . 14 ARG HH22 1 1
8 3982 1 1 14 ARG N N -32.967 6.717 3.570 1.00 . A A . 14 ARG N 1 1
8 3983 1 1 14 ARG NE N -36.744 5.699 -1.149 1.00 . A A . 14 ARG NE 1 1
8 3984 1 1 14 ARG NH1 N -37.085 7.961 -0.760 1.00 . A A . 14 ARG NH1 1 1
8 3985 1 1 14 ARG NH2 N -38.808 6.657 -1.607 1.00 . A A . 14 ARG NH2 1 1
8 3986 1 1 14 ARG O O -33.317 3.362 2.601 1.00 . A A . 14 ARG O 1 1
8 3987 1 1 15 TYR C C -30.029 3.133 3.565 1.00 . A A . 15 TYR C 1 1
8 3988 1 1 15 TYR CA C -30.576 3.624 2.223 1.00 . A A . 15 TYR CA 1 1
8 3989 1 1 15 TYR CB C -29.424 4.198 1.395 1.00 . A A . 15 TYR CB 1 1
8 3990 1 1 15 TYR CD1 C -30.439 3.870 -0.889 1.00 . A A . 15 TYR CD1 1 1
8 3991 1 1 15 TYR CD2 C -29.632 6.044 -0.309 1.00 . A A . 15 TYR CD2 1 1
8 3992 1 1 15 TYR CE1 C -30.836 4.363 -2.183 1.00 . A A . 15 TYR CE1 1 1
8 3993 1 1 15 TYR CE2 C -30.029 6.537 -1.602 1.00 . A A . 15 TYR CE2 1 1
8 3994 1 1 15 TYR CG C -29.845 4.721 0.021 1.00 . A A . 15 TYR CG 1 1
8 3995 1 1 15 TYR CZ C -30.611 5.672 -2.476 1.00 . A A . 15 TYR CZ 1 1
8 3996 1 1 15 TYR H H -31.109 5.630 2.400 1.00 . A A . 15 TYR H 1 1
8 3997 1 1 15 TYR HA H -31.104 2.807 1.733 1.00 . A A . 15 TYR HA 1 1
8 3998 1 1 15 TYR HB2 H -28.957 5.009 1.954 1.00 . A A . 15 TYR HB2 1 1
8 3999 1 1 15 TYR HB3 H -28.666 3.426 1.262 1.00 . A A . 15 TYR HB3 1 1
8 4000 1 1 15 TYR HD1 H -30.607 2.825 -0.629 1.00 . A A . 15 TYR HD1 1 1
8 4001 1 1 15 TYR HD2 H -29.163 6.716 0.410 1.00 . A A . 15 TYR HD2 1 1
8 4002 1 1 15 TYR HE1 H -31.306 3.702 -2.911 1.00 . A A . 15 TYR HE1 1 1
8 4003 1 1 15 TYR HE2 H -29.866 7.579 -1.876 1.00 . A A . 15 TYR HE2 1 1
8 4004 1 1 15 TYR HH H -31.115 7.128 -3.661 1.00 . A A . 15 TYR HH 1 1
8 4005 1 1 15 TYR N N -31.515 4.716 2.412 1.00 . A A . 15 TYR N 1 1
8 4006 1 1 15 TYR O O -29.605 1.985 3.684 1.00 . A A . 15 TYR O 1 1
8 4007 1 1 15 TYR OH O -30.986 6.137 -3.697 1.00 . A A . 15 TYR OH 1 1
8 4008 1 1 16 TRP C C -30.209 2.379 6.297 1.00 . A A . 16 TRP C 1 1
8 4009 1 1 16 TRP CA C -29.567 3.701 5.870 1.00 . A A . 16 TRP CA 1 1
8 4010 1 1 16 TRP CB C -29.840 4.842 6.852 1.00 . A A . 16 TRP CB 1 1
8 4011 1 1 16 TRP CD1 C -30.613 4.522 9.293 1.00 . A A . 16 TRP CD1 1 1
8 4012 1 1 16 TRP CD2 C -28.512 3.908 8.954 1.00 . A A . 16 TRP CD2 1 1
8 4013 1 1 16 TRP CE2 C -28.796 3.688 10.286 1.00 . A A . 16 TRP CE2 1 1
8 4014 1 1 16 TRP CE3 C -27.246 3.615 8.417 1.00 . A A . 16 TRP CE3 1 1
8 4015 1 1 16 TRP CG C -29.693 4.447 8.323 1.00 . A A . 16 TRP CG 1 1
8 4016 1 1 16 TRP CH2 C -26.597 2.868 10.680 1.00 . A A . 16 TRP CH2 1 1
8 4017 1 1 16 TRP CZ2 C -27.865 3.166 11.193 1.00 . A A . 16 TRP CZ2 1 1
8 4018 1 1 16 TRP CZ3 C -26.327 3.095 9.335 1.00 . A A . 16 TRP CZ3 1 1
8 4019 1 1 16 TRP H H -30.401 4.961 4.437 1.00 . A A . 16 TRP H 1 1
8 4020 1 1 16 TRP HA H -28.485 3.587 5.809 1.00 . A A . 16 TRP HA 1 1
8 4021 1 1 16 TRP HB2 H -29.157 5.664 6.637 1.00 . A A . 16 TRP HB2 1 1
8 4022 1 1 16 TRP HB3 H -30.851 5.216 6.686 1.00 . A A . 16 TRP HB3 1 1
8 4023 1 1 16 TRP HD1 H -31.628 4.892 9.149 1.00 . A A . 16 TRP HD1 1 1
8 4024 1 1 16 TRP HE1 H -30.655 4.030 11.445 1.00 . A A . 16 TRP HE1 1 1
8 4025 1 1 16 TRP HE3 H -26.997 3.780 7.368 1.00 . A A . 16 TRP HE3 1 1
8 4026 1 1 16 TRP HH2 H -25.825 2.459 11.332 1.00 . A A . 16 TRP HH2 1 1
8 4027 1 1 16 TRP HZ2 H -28.114 3.002 12.241 1.00 . A A . 16 TRP HZ2 1 1
8 4028 1 1 16 TRP HZ3 H -25.329 2.851 8.971 1.00 . A A . 16 TRP HZ3 1 1
8 4029 1 1 16 TRP N N -30.055 4.028 4.542 1.00 . A A . 16 TRP N 1 1
8 4030 1 1 16 TRP NE1 N -30.114 4.074 10.499 1.00 . A A . 16 TRP NE1 1 1
8 4031 1 1 16 TRP O O -29.588 1.581 6.999 1.00 . A A . 16 TRP O 1 1
8 4032 1 1 17 SER C C -32.073 -0.025 5.030 1.00 . A A . 17 SER C 1 1
8 4033 1 1 17 SER CA C -32.176 0.976 6.183 1.00 . A A . 17 SER CA 1 1
8 4034 1 1 17 SER CB C -33.642 1.285 6.489 1.00 . A A . 17 SER CB 1 1
8 4035 1 1 17 SER H H -31.941 2.841 5.285 1.00 . A A . 17 SER H 1 1
8 4036 1 1 17 SER HA H -31.694 0.580 7.077 1.00 . A A . 17 SER HA 1 1
8 4037 1 1 17 SER HB2 H -33.791 2.365 6.501 1.00 . A A . 17 SER HB2 1 1
8 4038 1 1 17 SER HB3 H -34.271 0.886 5.692 1.00 . A A . 17 SER HB3 1 1
8 4039 1 1 17 SER HG H -34.190 1.468 8.405 1.00 . A A . 17 SER HG 1 1
8 4040 1 1 17 SER N N -31.443 2.187 5.856 1.00 . A A . 17 SER N 1 1
8 4041 1 1 17 SER O O -33.023 -0.755 4.751 1.00 . A A . 17 SER O 1 1
8 4042 1 1 17 SER OG O -34.055 0.736 7.737 1.00 . A A . 17 SER OG 1 1
8 4043 1 1 18 ILE C C -29.244 -1.468 3.360 1.00 . A A . 18 ILE C 1 1
8 4044 1 1 18 ILE CA C -30.673 -0.927 3.277 1.00 . A A . 18 ILE CA 1 1
8 4045 1 1 18 ILE CB C -30.991 -0.232 1.951 1.00 . A A . 18 ILE CB 1 1
8 4046 1 1 18 ILE CD1 C -32.850 0.790 0.588 1.00 . A A . 18 ILE CD1 1 1
8 4047 1 1 18 ILE CG1 C -32.499 -0.210 1.692 1.00 . A A . 18 ILE CG1 1 1
8 4048 1 1 18 ILE CG2 C -30.220 -0.876 0.796 1.00 . A A . 18 ILE CG2 1 1
8 4049 1 1 18 ILE H H -30.144 0.569 4.626 1.00 . A A . 18 ILE H 1 1
8 4050 1 1 18 ILE HA H -31.366 -1.763 3.377 1.00 . A A . 18 ILE HA 1 1
8 4051 1 1 18 ILE HB H -30.660 0.804 2.021 1.00 . A A . 18 ILE HB 1 1
8 4052 1 1 18 ILE HD11 H -33.550 1.529 0.977 1.00 . A A . 18 ILE HD11 1 1
8 4053 1 1 18 ILE HD12 H -31.943 1.291 0.249 1.00 . A A . 18 ILE HD12 1 1
8 4054 1 1 18 ILE HD13 H -33.307 0.262 -0.249 1.00 . A A . 18 ILE HD13 1 1
8 4055 1 1 18 ILE HG12 H -32.837 -1.206 1.406 1.00 . A A . 18 ILE HG12 1 1
8 4056 1 1 18 ILE HG13 H -33.025 0.056 2.608 1.00 . A A . 18 ILE HG13 1 1
8 4057 1 1 18 ILE HG21 H -30.411 -1.949 0.786 1.00 . A A . 18 ILE HG21 1 1
8 4058 1 1 18 ILE HG22 H -30.548 -0.439 -0.147 1.00 . A A . 18 ILE HG22 1 1
8 4059 1 1 18 ILE HG23 H -29.153 -0.697 0.927 1.00 . A A . 18 ILE HG23 1 1
8 4060 1 1 18 ILE N N -30.912 -0.028 4.392 1.00 . A A . 18 ILE N 1 1
8 4061 1 1 18 ILE O O -29.026 -2.674 3.253 1.00 . A A . 18 ILE O 1 1
8 4062 1 1 19 THR C C -26.732 -2.097 4.612 1.00 . A A . 19 THR C 1 1
8 4063 1 1 19 THR CA C -26.907 -0.920 3.650 1.00 . A A . 19 THR CA 1 1
8 4064 1 1 19 THR CB C -26.117 0.324 4.062 1.00 . A A . 19 THR CB 1 1
8 4065 1 1 19 THR CG2 C -24.675 -0.001 4.456 1.00 . A A . 19 THR CG2 1 1
8 4066 1 1 19 THR H H -28.494 0.429 3.637 1.00 . A A . 19 THR H 1 1
8 4067 1 1 19 THR HA H -26.570 -1.257 2.669 1.00 . A A . 19 THR HA 1 1
8 4068 1 1 19 THR HB H -26.627 0.862 4.861 1.00 . A A . 19 THR HB 1 1
8 4069 1 1 19 THR HG1 H -25.816 2.031 3.062 1.00 . A A . 19 THR HG1 1 1
8 4070 1 1 19 THR HG21 H -23.995 0.675 3.937 1.00 . A A . 19 THR HG21 1 1
8 4071 1 1 19 THR HG22 H -24.556 0.120 5.532 1.00 . A A . 19 THR HG22 1 1
8 4072 1 1 19 THR HG23 H -24.446 -1.030 4.178 1.00 . A A . 19 THR HG23 1 1
8 4073 1 1 19 THR N N -28.308 -0.550 3.551 1.00 . A A . 19 THR N 1 1
8 4074 1 1 19 THR O O -25.897 -2.970 4.386 1.00 . A A . 19 THR O 1 1
8 4075 1 1 19 THR OG1 O -25.987 1.069 2.854 1.00 . A A . 19 THR OG1 1 1
8 4076 1 1 20 GLN C C -27.743 -4.496 6.014 1.00 . A A . 20 GLN C 1 1
8 4077 1 1 20 GLN CA C -27.480 -3.136 6.664 1.00 . A A . 20 GLN CA 1 1
8 4078 1 1 20 GLN CB C -28.471 -2.869 7.799 1.00 . A A . 20 GLN CB 1 1
8 4079 1 1 20 GLN CD C -26.840 -3.848 9.455 1.00 . A A . 20 GLN CD 1 1
8 4080 1 1 20 GLN CG C -27.741 -2.656 9.126 1.00 . A A . 20 GLN CG 1 1
8 4081 1 1 20 GLN H H -28.212 -1.367 5.843 1.00 . A A . 20 GLN H 1 1
8 4082 1 1 20 GLN HA H -26.465 -3.106 7.062 1.00 . A A . 20 GLN HA 1 1
8 4083 1 1 20 GLN HB2 H -29.070 -1.990 7.564 1.00 . A A . 20 GLN HB2 1 1
8 4084 1 1 20 GLN HB3 H -29.160 -3.709 7.890 1.00 . A A . 20 GLN HB3 1 1
8 4085 1 1 20 GLN HE21 H -25.321 -2.551 9.780 1.00 . A A . 20 GLN HE21 1 1
8 4086 1 1 20 GLN HE22 H -24.928 -4.223 10.003 1.00 . A A . 20 GLN HE22 1 1
8 4087 1 1 20 GLN HG2 H -27.141 -1.747 9.073 1.00 . A A . 20 GLN HG2 1 1
8 4088 1 1 20 GLN HG3 H -28.467 -2.513 9.926 1.00 . A A . 20 GLN HG3 1 1
8 4089 1 1 20 GLN N N -27.535 -2.081 5.666 1.00 . A A . 20 GLN N 1 1
8 4090 1 1 20 GLN NE2 N -25.593 -3.513 9.773 1.00 . A A . 20 GLN NE2 1 1
8 4091 1 1 20 GLN O O -27.136 -5.496 6.393 1.00 . A A . 20 GLN O 1 1
8 4092 1 1 20 GLN OE1 O -27.251 -4.997 9.422 1.00 . A A . 20 GLN OE1 1 1
8 4093 1 1 21 ALA C C -28.155 -5.818 3.070 1.00 . A A . 21 ALA C 1 1
8 4094 1 1 21 ALA CA C -28.999 -5.709 4.341 1.00 . A A . 21 ALA CA 1 1
8 4095 1 1 21 ALA CB C -30.501 -5.715 4.046 1.00 . A A . 21 ALA CB 1 1
8 4096 1 1 21 ALA H H -29.138 -3.670 4.745 1.00 . A A . 21 ALA H 1 1
8 4097 1 1 21 ALA HA H -28.767 -6.549 4.995 1.00 . A A . 21 ALA HA 1 1
8 4098 1 1 21 ALA HB1 H -30.683 -5.244 3.080 1.00 . A A . 21 ALA HB1 1 1
8 4099 1 1 21 ALA HB2 H -30.862 -6.743 4.023 1.00 . A A . 21 ALA HB2 1 1
8 4100 1 1 21 ALA HB3 H -31.026 -5.162 4.825 1.00 . A A . 21 ALA HB3 1 1
8 4101 1 1 21 ALA N N -28.648 -4.488 5.047 1.00 . A A . 21 ALA N 1 1
8 4102 1 1 21 ALA O O -28.694 -5.911 1.968 1.00 . A A . 21 ALA O 1 1
8 4103 1 1 22 ILE C C -24.584 -6.456 2.644 1.00 . A A . 22 ILE C 1 1
8 4104 1 1 22 ILE CA C -25.920 -5.900 2.148 1.00 . A A . 22 ILE CA 1 1
8 4105 1 1 22 ILE CB C -25.800 -4.552 1.435 1.00 . A A . 22 ILE CB 1 1
8 4106 1 1 22 ILE CD1 C -26.850 -3.067 -0.312 1.00 . A A . 22 ILE CD1 1 1
8 4107 1 1 22 ILE CG1 C -27.080 -4.223 0.664 1.00 . A A . 22 ILE CG1 1 1
8 4108 1 1 22 ILE CG2 C -24.563 -4.517 0.534 1.00 . A A . 22 ILE CG2 1 1
8 4109 1 1 22 ILE H H -26.414 -5.728 4.165 1.00 . A A . 22 ILE H 1 1
8 4110 1 1 22 ILE HA H -26.344 -6.606 1.434 1.00 . A A . 22 ILE HA 1 1
8 4111 1 1 22 ILE HB H -25.670 -3.777 2.190 1.00 . A A . 22 ILE HB 1 1
8 4112 1 1 22 ILE HD11 H -26.385 -3.447 -1.221 1.00 . A A . 22 ILE HD11 1 1
8 4113 1 1 22 ILE HD12 H -27.806 -2.605 -0.558 1.00 . A A . 22 ILE HD12 1 1
8 4114 1 1 22 ILE HD13 H -26.197 -2.327 0.149 1.00 . A A . 22 ILE HD13 1 1
8 4115 1 1 22 ILE HG12 H -27.416 -5.104 0.118 1.00 . A A . 22 ILE HG12 1 1
8 4116 1 1 22 ILE HG13 H -27.873 -3.961 1.365 1.00 . A A . 22 ILE HG13 1 1
8 4117 1 1 22 ILE HG21 H -24.686 -5.232 -0.280 1.00 . A A . 22 ILE HG21 1 1
8 4118 1 1 22 ILE HG22 H -24.442 -3.515 0.122 1.00 . A A . 22 ILE HG22 1 1
8 4119 1 1 22 ILE HG23 H -23.681 -4.780 1.118 1.00 . A A . 22 ILE HG23 1 1
8 4120 1 1 22 ILE N N -26.844 -5.804 3.265 1.00 . A A . 22 ILE N 1 1
8 4121 1 1 22 ILE O O -24.150 -7.521 2.209 1.00 . A A . 22 ILE O 1 1
8 4122 1 1 23 GLU C C -22.752 -7.567 4.578 1.00 . A A . 23 GLU C 1 1
8 4123 1 1 23 GLU CA C -22.689 -6.112 4.108 1.00 . A A . 23 GLU CA 1 1
8 4124 1 1 23 GLU CB C -22.273 -5.184 5.251 1.00 . A A . 23 GLU CB 1 1
8 4125 1 1 23 GLU CD C -19.834 -4.557 5.105 1.00 . A A . 23 GLU CD 1 1
8 4126 1 1 23 GLU CG C -20.857 -5.507 5.732 1.00 . A A . 23 GLU CG 1 1
8 4127 1 1 23 GLU H H -24.327 -4.842 3.897 1.00 . A A . 23 GLU H 1 1
8 4128 1 1 23 GLU HA H -21.973 -6.018 3.292 1.00 . A A . 23 GLU HA 1 1
8 4129 1 1 23 GLU HB2 H -22.320 -4.147 4.917 1.00 . A A . 23 GLU HB2 1 1
8 4130 1 1 23 GLU HB3 H -22.974 -5.284 6.079 1.00 . A A . 23 GLU HB3 1 1
8 4131 1 1 23 GLU HG2 H -20.812 -5.430 6.818 1.00 . A A . 23 GLU HG2 1 1
8 4132 1 1 23 GLU HG3 H -20.608 -6.537 5.474 1.00 . A A . 23 GLU HG3 1 1
8 4133 1 1 23 GLU N N -23.968 -5.708 3.548 1.00 . A A . 23 GLU N 1 1
8 4134 1 1 23 GLU O O -21.729 -8.247 4.640 1.00 . A A . 23 GLU O 1 1
8 4135 1 1 23 GLU OE1 O -19.699 -4.607 3.863 1.00 . A A . 23 GLU OE1 1 1
8 4136 1 1 23 GLU OE2 O -19.211 -3.802 5.882 1.00 . A A . 23 GLU OE2 1 1
8 4137 1 1 24 TYR C C -23.647 -10.374 4.340 1.00 . A A . 24 TYR C 1 1
8 4138 1 1 24 TYR CA C -24.171 -9.362 5.361 1.00 . A A . 24 TYR CA 1 1
8 4139 1 1 24 TYR CB C -25.685 -9.532 5.499 1.00 . A A . 24 TYR CB 1 1
8 4140 1 1 24 TYR CD1 C -26.306 -10.166 7.859 1.00 . A A . 24 TYR CD1 1 1
8 4141 1 1 24 TYR CD2 C -26.275 -11.883 6.195 1.00 . A A . 24 TYR CD2 1 1
8 4142 1 1 24 TYR CE1 C -26.698 -11.134 8.850 1.00 . A A . 24 TYR CE1 1 1
8 4143 1 1 24 TYR CE2 C -26.668 -12.851 7.186 1.00 . A A . 24 TYR CE2 1 1
8 4144 1 1 24 TYR CG C -26.102 -10.561 6.552 1.00 . A A . 24 TYR CG 1 1
8 4145 1 1 24 TYR CZ C -26.860 -12.429 8.465 1.00 . A A . 24 TYR CZ 1 1
8 4146 1 1 24 TYR H H -24.789 -7.440 4.844 1.00 . A A . 24 TYR H 1 1
8 4147 1 1 24 TYR HA H -23.628 -9.486 6.297 1.00 . A A . 24 TYR HA 1 1
8 4148 1 1 24 TYR HB2 H -26.128 -8.569 5.752 1.00 . A A . 24 TYR HB2 1 1
8 4149 1 1 24 TYR HB3 H -26.097 -9.828 4.534 1.00 . A A . 24 TYR HB3 1 1
8 4150 1 1 24 TYR HD1 H -26.169 -9.122 8.140 1.00 . A A . 24 TYR HD1 1 1
8 4151 1 1 24 TYR HD2 H -26.115 -12.194 5.163 1.00 . A A . 24 TYR HD2 1 1
8 4152 1 1 24 TYR HE1 H -26.862 -10.837 9.885 1.00 . A A . 24 TYR HE1 1 1
8 4153 1 1 24 TYR HE2 H -26.808 -13.898 6.918 1.00 . A A . 24 TYR HE2 1 1
8 4154 1 1 24 TYR HH H -26.969 -14.262 9.104 1.00 . A A . 24 TYR HH 1 1
8 4155 1 1 24 TYR N N -23.962 -8.000 4.898 1.00 . A A . 24 TYR N 1 1
8 4156 1 1 24 TYR O O -23.126 -11.424 4.714 1.00 . A A . 24 TYR O 1 1
8 4157 1 1 24 TYR OH O -27.230 -13.343 9.401 1.00 . A A . 24 TYR OH 1 1
8 4158 1 1 25 ASN C C -22.350 -10.130 1.123 1.00 . A A . 25 ASN C 1 1
8 4159 1 1 25 ASN CA C -23.352 -10.889 1.996 1.00 . A A . 25 ASN CA 1 1
8 4160 1 1 25 ASN CB C -24.521 -11.319 1.108 1.00 . A A . 25 ASN CB 1 1
8 4161 1 1 25 ASN CG C -25.303 -12.468 1.750 1.00 . A A . 25 ASN CG 1 1
8 4162 1 1 25 ASN H H -24.228 -9.168 2.777 1.00 . A A . 25 ASN H 1 1
8 4163 1 1 25 ASN HA H -22.905 -11.751 2.490 1.00 . A A . 25 ASN HA 1 1
8 4164 1 1 25 ASN HB2 H -25.186 -10.472 0.940 1.00 . A A . 25 ASN HB2 1 1
8 4165 1 1 25 ASN HB3 H -24.147 -11.630 0.133 1.00 . A A . 25 ASN HB3 1 1
8 4166 1 1 25 ASN HD21 H -23.617 -13.587 1.689 1.00 . A A . 25 ASN HD21 1 1
8 4167 1 1 25 ASN HD22 H -25.003 -14.373 2.367 1.00 . A A . 25 ASN HD22 1 1
8 4168 1 1 25 ASN N N -23.803 -10.024 3.072 1.00 . A A . 25 ASN N 1 1
8 4169 1 1 25 ASN ND2 N -24.581 -13.566 1.952 1.00 . A A . 25 ASN ND2 1 1
8 4170 1 1 25 ASN O O -22.626 -9.848 -0.042 1.00 . A A . 25 ASN O 1 1
8 4171 1 1 25 ASN OD1 O -26.483 -12.363 2.042 1.00 . A A . 25 ASN OD1 1 1
8 4172 1 1 26 LEU C C -18.860 -9.894 1.089 1.00 . A A . 26 LEU C 1 1
8 4173 1 1 26 LEU CA C -20.165 -9.099 1.012 1.00 . A A . 26 LEU CA 1 1
8 4174 1 1 26 LEU CB C -20.047 -7.669 1.542 1.00 . A A . 26 LEU CB 1 1
8 4175 1 1 26 LEU CD1 C -19.765 -5.208 1.071 1.00 . A A . 26 LEU CD1 1 1
8 4176 1 1 26 LEU CD2 C -18.056 -6.875 0.213 1.00 . A A . 26 LEU CD2 1 1
8 4177 1 1 26 LEU CG C -19.528 -6.627 0.550 1.00 . A A . 26 LEU CG 1 1
8 4178 1 1 26 LEU H H -20.993 -10.053 2.668 1.00 . A A . 26 LEU H 1 1
8 4179 1 1 26 LEU HA H -20.466 -9.032 -0.034 1.00 . A A . 26 LEU HA 1 1
8 4180 1 1 26 LEU HB2 H -21.029 -7.351 1.892 1.00 . A A . 26 LEU HB2 1 1
8 4181 1 1 26 LEU HB3 H -19.387 -7.677 2.409 1.00 . A A . 26 LEU HB3 1 1
8 4182 1 1 26 LEU HD11 H -18.920 -4.902 1.688 1.00 . A A . 26 LEU HD11 1 1
8 4183 1 1 26 LEU HD12 H -19.866 -4.523 0.229 1.00 . A A . 26 LEU HD12 1 1
8 4184 1 1 26 LEU HD13 H -20.677 -5.187 1.667 1.00 . A A . 26 LEU HD13 1 1
8 4185 1 1 26 LEU HD21 H -17.456 -6.038 0.568 1.00 . A A . 26 LEU HD21 1 1
8 4186 1 1 26 LEU HD22 H -17.723 -7.793 0.698 1.00 . A A . 26 LEU HD22 1 1
8 4187 1 1 26 LEU HD23 H -17.942 -6.972 -0.867 1.00 . A A . 26 LEU HD23 1 1
8 4188 1 1 26 LEU HG H -20.092 -6.727 -0.378 1.00 . A A . 26 LEU HG 1 1
8 4189 1 1 26 LEU N N -21.209 -9.820 1.720 1.00 . A A . 26 LEU N 1 1
8 4190 1 1 26 LEU O O -18.351 -10.360 0.071 1.00 . A A . 26 LEU O 1 1
8 4191 1 1 27 LYS C C -17.288 -11.677 3.739 1.00 . A A . 27 LYS C 1 1
8 4192 1 1 27 LYS CA C -17.119 -10.753 2.532 1.00 . A A . 27 LYS CA 1 1
8 4193 1 1 27 LYS CB C -15.941 -9.785 2.659 1.00 . A A . 27 LYS CB 1 1
8 4194 1 1 27 LYS CD C -13.445 -9.581 2.964 1.00 . A A . 27 LYS CD 1 1
8 4195 1 1 27 LYS CE C -12.291 -10.280 3.685 1.00 . A A . 27 LYS CE 1 1
8 4196 1 1 27 LYS CG C -14.614 -10.543 2.739 1.00 . A A . 27 LYS CG 1 1
8 4197 1 1 27 LYS H H -18.775 -9.641 3.131 1.00 . A A . 27 LYS H 1 1
8 4198 1 1 27 LYS HA H -16.937 -11.367 1.649 1.00 . A A . 27 LYS HA 1 1
8 4199 1 1 27 LYS HB2 H -15.926 -9.109 1.804 1.00 . A A . 27 LYS HB2 1 1
8 4200 1 1 27 LYS HB3 H -16.066 -9.169 3.550 1.00 . A A . 27 LYS HB3 1 1
8 4201 1 1 27 LYS HD2 H -13.099 -9.194 2.005 1.00 . A A . 27 LYS HD2 1 1
8 4202 1 1 27 LYS HD3 H -13.781 -8.726 3.550 1.00 . A A . 27 LYS HD3 1 1
8 4203 1 1 27 LYS HE2 H -12.615 -11.258 4.040 1.00 . A A . 27 LYS HE2 1 1
8 4204 1 1 27 LYS HE3 H -11.469 -10.450 2.989 1.00 . A A . 27 LYS HE3 1 1
8 4205 1 1 27 LYS HG2 H -14.654 -11.268 3.552 1.00 . A A . 27 LYS HG2 1 1
8 4206 1 1 27 LYS HG3 H -14.456 -11.105 1.818 1.00 . A A . 27 LYS HG3 1 1
8 4207 1 1 27 LYS HZ1 H -12.582 -9.300 5.455 1.00 . A A . 27 LYS HZ1 1 1
8 4208 1 1 27 LYS HZ2 H -11.090 -9.946 5.304 1.00 . A A . 27 LYS HZ2 1 1
8 4209 1 1 27 LYS HZ3 H -11.476 -8.586 4.488 1.00 . A A . 27 LYS HZ3 1 1
8 4210 1 1 27 LYS N N -18.355 -10.023 2.308 1.00 . A A . 27 LYS N 1 1
8 4211 1 1 27 LYS NZ N -11.822 -9.462 4.825 1.00 . A A . 27 LYS NZ 1 1
8 4212 1 1 27 LYS O O -16.682 -11.455 4.786 1.00 . A A . 27 LYS O 1 1
8 4213 1 1 28 ARG C C -18.095 -15.075 4.124 1.00 . A A . 28 ARG C 1 1
8 4214 1 1 28 ARG CA C -18.374 -13.653 4.614 1.00 . A A . 28 ARG CA 1 1
8 4215 1 1 28 ARG CB C -19.823 -13.563 5.098 1.00 . A A . 28 ARG CB 1 1
8 4216 1 1 28 ARG CD C -21.315 -13.165 7.092 1.00 . A A . 28 ARG CD 1 1
8 4217 1 1 28 ARG CG C -19.885 -13.440 6.622 1.00 . A A . 28 ARG CG 1 1
8 4218 1 1 28 ARG CZ C -21.806 -15.054 8.641 1.00 . A A . 28 ARG CZ 1 1
8 4219 1 1 28 ARG H H -18.606 -12.868 2.699 1.00 . A A . 28 ARG H 1 1
8 4220 1 1 28 ARG HA H -17.690 -13.373 5.415 1.00 . A A . 28 ARG HA 1 1
8 4221 1 1 28 ARG HB2 H -20.310 -12.703 4.640 1.00 . A A . 28 ARG HB2 1 1
8 4222 1 1 28 ARG HB3 H -20.372 -14.449 4.779 1.00 . A A . 28 ARG HB3 1 1
8 4223 1 1 28 ARG HD2 H -21.494 -12.090 7.129 1.00 . A A . 28 ARG HD2 1 1
8 4224 1 1 28 ARG HD3 H -22.027 -13.582 6.380 1.00 . A A . 28 ARG HD3 1 1
8 4225 1 1 28 ARG HE H -21.470 -13.157 9.226 1.00 . A A . 28 ARG HE 1 1
8 4226 1 1 28 ARG HG2 H -19.519 -14.359 7.080 1.00 . A A . 28 ARG HG2 1 1
8 4227 1 1 28 ARG HG3 H -19.229 -12.635 6.952 1.00 . A A . 28 ARG HG3 1 1
8 4228 1 1 28 ARG HH11 H -21.762 -15.560 6.672 1.00 . A A . 28 ARG HH11 1 1
8 4229 1 1 28 ARG HH12 H -22.102 -16.863 7.762 1.00 . A A . 28 ARG HH12 1 1
8 4230 1 1 28 ARG HH21 H -21.918 -14.875 10.664 1.00 . A A . 28 ARG HH21 1 1
8 4231 1 1 28 ARG HH22 H -22.191 -16.471 10.048 1.00 . A A . 28 ARG HH22 1 1
8 4232 1 1 28 ARG N N -18.117 -12.694 3.553 1.00 . A A . 28 ARG N 1 1
8 4233 1 1 28 ARG NE N -21.532 -13.759 8.430 1.00 . A A . 28 ARG NE 1 1
8 4234 1 1 28 ARG NH1 N -21.898 -15.897 7.604 1.00 . A A . 28 ARG NH1 1 1
8 4235 1 1 28 ARG NH2 N -21.987 -15.505 9.890 1.00 . A A . 28 ARG NH2 1 1
8 4236 1 1 28 ARG O O -17.907 -15.298 2.929 1.00 . A A . 28 ARG O 1 1
8 4237 1 1 29 THR C C -16.431 -17.557 4.136 1.00 . A A . 29 THR C 1 1
8 4238 1 1 29 THR CA C -17.822 -17.395 4.751 1.00 . A A . 29 THR CA 1 1
8 4239 1 1 29 THR CB C -18.950 -17.883 3.840 1.00 . A A . 29 THR CB 1 1
8 4240 1 1 29 THR CG2 C -18.779 -19.348 3.430 1.00 . A A . 29 THR CG2 1 1
8 4241 1 1 29 THR H H -18.229 -15.811 6.042 1.00 . A A . 29 THR H 1 1
8 4242 1 1 29 THR HA H -17.830 -17.968 5.679 1.00 . A A . 29 THR HA 1 1
8 4243 1 1 29 THR HB H -19.047 -17.242 2.964 1.00 . A A . 29 THR HB 1 1
8 4244 1 1 29 THR HG1 H -20.694 -17.119 4.456 1.00 . A A . 29 THR HG1 1 1
8 4245 1 1 29 THR HG21 H -18.457 -19.931 4.292 1.00 . A A . 29 THR HG21 1 1
8 4246 1 1 29 THR HG22 H -19.730 -19.735 3.064 1.00 . A A . 29 THR HG22 1 1
8 4247 1 1 29 THR HG23 H -18.030 -19.419 2.642 1.00 . A A . 29 THR HG23 1 1
8 4248 1 1 29 THR N N -18.076 -16.001 5.072 1.00 . A A . 29 THR N 1 1
8 4249 1 1 29 THR O O -16.303 -17.826 2.943 1.00 . A A . 29 THR O 1 1
8 4250 1 1 29 THR OG1 O -20.099 -17.890 4.683 1.00 . A A . 29 THR OG1 1 1
8 4251 1 1 30 PRO C C -13.639 -18.971 4.345 1.00 . A A . 30 PRO C 1 1
8 4252 1 1 30 PRO CA C -14.019 -17.503 4.554 1.00 . A A . 30 PRO CA 1 1
8 4253 1 1 30 PRO CB C -13.193 -16.824 5.635 1.00 . A A . 30 PRO CB 1 1
8 4254 1 1 30 PRO CD C -15.509 -17.060 6.420 1.00 . A A . 30 PRO CD 1 1
8 4255 1 1 30 PRO CG C -14.087 -16.758 6.862 1.00 . A A . 30 PRO CG 1 1
8 4256 1 1 30 PRO HA H -13.901 -17.061 3.665 1.00 . A A . 30 PRO HA 1 1
8 4257 1 1 30 PRO HB2 H -12.284 -17.388 5.844 1.00 . A A . 30 PRO HB2 1 1
8 4258 1 1 30 PRO HB3 H -12.885 -15.827 5.322 1.00 . A A . 30 PRO HB3 1 1
8 4259 1 1 30 PRO HD2 H -15.930 -17.894 6.982 1.00 . A A . 30 PRO HD2 1 1
8 4260 1 1 30 PRO HD3 H -16.164 -16.204 6.582 1.00 . A A . 30 PRO HD3 1 1
8 4261 1 1 30 PRO HG2 H -13.759 -17.478 7.613 1.00 . A A . 30 PRO HG2 1 1
8 4262 1 1 30 PRO HG3 H -14.031 -15.771 7.322 1.00 . A A . 30 PRO HG3 1 1
8 4263 1 1 30 PRO N N -15.396 -17.380 5.000 1.00 . A A . 30 PRO N 1 1
8 4264 1 1 30 PRO O O -12.796 -19.506 5.064 1.00 . A A . 30 PRO O 1 1
8 4265 1 1 31 ARG C C -13.147 -21.085 1.795 1.00 . A A . 31 ARG C 1 1
8 4266 1 1 31 ARG CA C -14.020 -20.975 3.046 1.00 . A A . 31 ARG CA 1 1
8 4267 1 1 31 ARG CB C -15.325 -21.740 2.818 1.00 . A A . 31 ARG CB 1 1
8 4268 1 1 31 ARG CD C -17.450 -21.728 1.459 1.00 . A A . 31 ARG CD 1 1
8 4269 1 1 31 ARG CG C -15.970 -21.340 1.489 1.00 . A A . 31 ARG CG 1 1
8 4270 1 1 31 ARG CZ C -18.054 -20.713 -0.735 1.00 . A A . 31 ARG CZ 1 1
8 4271 1 1 31 ARG H H -14.965 -19.137 2.779 1.00 . A A . 31 ARG H 1 1
8 4272 1 1 31 ARG HA H -13.502 -21.365 3.922 1.00 . A A . 31 ARG HA 1 1
8 4273 1 1 31 ARG HB2 H -15.128 -22.812 2.822 1.00 . A A . 31 ARG HB2 1 1
8 4274 1 1 31 ARG HB3 H -16.017 -21.540 3.637 1.00 . A A . 31 ARG HB3 1 1
8 4275 1 1 31 ARG HD2 H -17.560 -22.746 1.088 1.00 . A A . 31 ARG HD2 1 1
8 4276 1 1 31 ARG HD3 H -17.859 -21.711 2.470 1.00 . A A . 31 ARG HD3 1 1
8 4277 1 1 31 ARG HE H -18.860 -20.177 1.030 1.00 . A A . 31 ARG HE 1 1
8 4278 1 1 31 ARG HG2 H -15.869 -20.265 1.341 1.00 . A A . 31 ARG HG2 1 1
8 4279 1 1 31 ARG HG3 H -15.447 -21.826 0.666 1.00 . A A . 31 ARG HG3 1 1
8 4280 1 1 31 ARG HH11 H -16.643 -22.174 -0.835 1.00 . A A . 31 ARG HH11 1 1
8 4281 1 1 31 ARG HH12 H -17.073 -21.459 -2.353 1.00 . A A . 31 ARG HH12 1 1
8 4282 1 1 31 ARG HH21 H -19.429 -19.233 -0.972 1.00 . A A . 31 ARG HH21 1 1
8 4283 1 1 31 ARG HH22 H -18.669 -19.775 -2.431 1.00 . A A . 31 ARG HH22 1 1
8 4284 1 1 31 ARG N N -14.280 -19.580 3.359 1.00 . A A . 31 ARG N 1 1
8 4285 1 1 31 ARG NE N -18.201 -20.791 0.595 1.00 . A A . 31 ARG NE 1 1
8 4286 1 1 31 ARG NH1 N -17.183 -21.516 -1.361 1.00 . A A . 31 ARG NH1 1 1
8 4287 1 1 31 ARG NH2 N -18.778 -19.833 -1.439 1.00 . A A . 31 ARG NH2 1 1
8 4288 1 1 31 ARG O O -13.475 -20.520 0.753 1.00 . A A . 31 ARG O 1 1
8 4289 1 1 32 ARG C C -11.532 -23.231 0.011 1.00 . A A . 32 ARG C 1 1
8 4290 1 1 32 ARG CA C -11.128 -22.006 0.834 1.00 . A A . 32 ARG CA 1 1
8 4291 1 1 32 ARG CB C -9.695 -22.189 1.339 1.00 . A A . 32 ARG CB 1 1
8 4292 1 1 32 ARG CD C -7.290 -21.642 0.810 1.00 . A A . 32 ARG CD 1 1
8 4293 1 1 32 ARG CG C -8.746 -21.193 0.669 1.00 . A A . 32 ARG CG 1 1
8 4294 1 1 32 ARG CZ C -6.149 -19.435 0.995 1.00 . A A . 32 ARG CZ 1 1
8 4295 1 1 32 ARG H H -11.791 -22.271 2.791 1.00 . A A . 32 ARG H 1 1
8 4296 1 1 32 ARG HA H -11.207 -21.094 0.244 1.00 . A A . 32 ARG HA 1 1
8 4297 1 1 32 ARG HB2 H -9.666 -22.054 2.420 1.00 . A A . 32 ARG HB2 1 1
8 4298 1 1 32 ARG HB3 H -9.361 -23.207 1.136 1.00 . A A . 32 ARG HB3 1 1
8 4299 1 1 32 ARG HD2 H -7.244 -22.587 1.351 1.00 . A A . 32 ARG HD2 1 1
8 4300 1 1 32 ARG HD3 H -6.858 -21.817 -0.175 1.00 . A A . 32 ARG HD3 1 1
8 4301 1 1 32 ARG HE H -6.235 -20.801 2.471 1.00 . A A . 32 ARG HE 1 1
8 4302 1 1 32 ARG HG2 H -9.000 -21.097 -0.387 1.00 . A A . 32 ARG HG2 1 1
8 4303 1 1 32 ARG HG3 H -8.872 -20.208 1.117 1.00 . A A . 32 ARG HG3 1 1
8 4304 1 1 32 ARG HH11 H -7.024 -19.789 -0.806 1.00 . A A . 32 ARG HH11 1 1
8 4305 1 1 32 ARG HH12 H -6.226 -18.258 -0.662 1.00 . A A . 32 ARG HH12 1 1
8 4306 1 1 32 ARG HH21 H -5.183 -18.782 2.661 1.00 . A A . 32 ARG HH21 1 1
8 4307 1 1 32 ARG HH22 H -5.172 -17.682 1.324 1.00 . A A . 32 ARG HH22 1 1
8 4308 1 1 32 ARG N N -12.051 -21.815 1.940 1.00 . A A . 32 ARG N 1 1
8 4309 1 1 32 ARG NE N -6.510 -20.610 1.528 1.00 . A A . 32 ARG NE 1 1
8 4310 1 1 32 ARG NH1 N -6.496 -19.135 -0.264 1.00 . A A . 32 ARG NH1 1 1
8 4311 1 1 32 ARG NH2 N -5.441 -18.559 1.722 1.00 . A A . 32 ARG NH2 1 1
8 4312 1 1 32 ARG O O -12.440 -23.156 -0.815 1.00 . A A . 32 ARG O 1 1
9 4313 1 1 1 THR C C -28.590 25.653 6.177 1.00 . A A . 1 THR C 1 1
9 4314 1 1 1 THR CA C -28.059 26.865 5.408 1.00 . A A . 1 THR CA 1 1
9 4315 1 1 1 THR CB C -26.712 27.372 5.928 1.00 . A A . 1 THR CB 1 1
9 4316 1 1 1 THR CG2 C -25.586 26.355 5.727 1.00 . A A . 1 THR CG2 1 1
9 4317 1 1 1 THR HA H -27.956 26.562 4.366 1.00 . A A . 1 THR HA 1 1
9 4318 1 1 1 THR HB H -26.786 27.670 6.973 1.00 . A A . 1 THR HB 1 1
9 4319 1 1 1 THR HG1 H -26.807 29.286 5.354 1.00 . A A . 1 THR HG1 1 1
9 4320 1 1 1 THR HG21 H -24.636 26.803 6.017 1.00 . A A . 1 THR HG21 1 1
9 4321 1 1 1 THR HG22 H -25.777 25.476 6.343 1.00 . A A . 1 THR HG22 1 1
9 4322 1 1 1 THR HG23 H -25.545 26.061 4.678 1.00 . A A . 1 THR HG23 1 1
9 4323 1 1 1 THR N N -29.008 27.963 5.474 1.00 . A A . 1 THR N 1 1
9 4324 1 1 1 THR O O -27.863 24.686 6.397 1.00 . A A . 1 THR O 1 1
9 4325 1 1 1 THR OG1 O -26.378 28.438 5.044 1.00 . A A . 1 THR OG1 1 1
9 4326 1 1 2 SER C C -31.522 23.967 6.420 1.00 . A A . 2 SER C 1 1
9 4327 1 1 2 SER CA C -30.491 24.671 7.304 1.00 . A A . 2 SER CA 1 1
9 4328 1 1 2 SER CB C -31.154 25.196 8.579 1.00 . A A . 2 SER CB 1 1
9 4329 1 1 2 SER H H -30.438 26.537 6.381 1.00 . A A . 2 SER H 1 1
9 4330 1 1 2 SER HA H -29.685 23.987 7.570 1.00 . A A . 2 SER HA 1 1
9 4331 1 1 2 SER HB2 H -31.377 26.257 8.461 1.00 . A A . 2 SER HB2 1 1
9 4332 1 1 2 SER HB3 H -32.105 24.686 8.729 1.00 . A A . 2 SER HB3 1 1
9 4333 1 1 2 SER HG H -29.716 24.233 9.583 1.00 . A A . 2 SER HG 1 1
9 4334 1 1 2 SER N N -29.854 25.747 6.564 1.00 . A A . 2 SER N 1 1
9 4335 1 1 2 SER O O -32.060 22.926 6.796 1.00 . A A . 2 SER O 1 1
9 4336 1 1 2 SER OG O -30.329 25.009 9.726 1.00 . A A . 2 SER OG 1 1
9 4337 1 1 3 SER C C -32.009 23.094 3.324 1.00 . A A . 3 SER C 1 1
9 4338 1 1 3 SER CA C -32.725 24.006 4.322 1.00 . A A . 3 SER CA 1 1
9 4339 1 1 3 SER CB C -33.478 25.114 3.583 1.00 . A A . 3 SER CB 1 1
9 4340 1 1 3 SER H H -31.326 25.409 4.965 1.00 . A A . 3 SER H 1 1
9 4341 1 1 3 SER HA H -33.426 23.433 4.929 1.00 . A A . 3 SER HA 1 1
9 4342 1 1 3 SER HB2 H -33.586 25.979 4.238 1.00 . A A . 3 SER HB2 1 1
9 4343 1 1 3 SER HB3 H -32.894 25.437 2.721 1.00 . A A . 3 SER HB3 1 1
9 4344 1 1 3 SER HG H -35.233 25.431 2.674 1.00 . A A . 3 SER HG 1 1
9 4345 1 1 3 SER N N -31.767 24.563 5.262 1.00 . A A . 3 SER N 1 1
9 4346 1 1 3 SER O O -32.288 23.137 2.127 1.00 . A A . 3 SER O 1 1
9 4347 1 1 3 SER OG O -34.766 24.685 3.148 1.00 . A A . 3 SER OG 1 1
9 4348 1 1 4 ILE C C -30.024 20.107 3.829 1.00 . A A . 4 ILE C 1 1
9 4349 1 1 4 ILE CA C -30.340 21.369 3.024 1.00 . A A . 4 ILE CA 1 1
9 4350 1 1 4 ILE CB C -29.100 22.060 2.452 1.00 . A A . 4 ILE CB 1 1
9 4351 1 1 4 ILE CD1 C -30.150 22.256 0.167 1.00 . A A . 4 ILE CD1 1 1
9 4352 1 1 4 ILE CG1 C -29.479 23.012 1.316 1.00 . A A . 4 ILE CG1 1 1
9 4353 1 1 4 ILE CG2 C -28.053 21.034 2.016 1.00 . A A . 4 ILE CG2 1 1
9 4354 1 1 4 ILE H H -30.877 22.262 4.828 1.00 . A A . 4 ILE H 1 1
9 4355 1 1 4 ILE HA H -30.972 21.092 2.181 1.00 . A A . 4 ILE HA 1 1
9 4356 1 1 4 ILE HB H -28.651 22.663 3.241 1.00 . A A . 4 ILE HB 1 1
9 4357 1 1 4 ILE HD11 H -29.997 22.800 -0.765 1.00 . A A . 4 ILE HD11 1 1
9 4358 1 1 4 ILE HD12 H -29.712 21.261 0.083 1.00 . A A . 4 ILE HD12 1 1
9 4359 1 1 4 ILE HD13 H -31.218 22.167 0.366 1.00 . A A . 4 ILE HD13 1 1
9 4360 1 1 4 ILE HG12 H -30.152 23.783 1.691 1.00 . A A . 4 ILE HG12 1 1
9 4361 1 1 4 ILE HG13 H -28.586 23.520 0.949 1.00 . A A . 4 ILE HG13 1 1
9 4362 1 1 4 ILE HG21 H -27.529 20.654 2.893 1.00 . A A . 4 ILE HG21 1 1
9 4363 1 1 4 ILE HG22 H -28.545 20.209 1.501 1.00 . A A . 4 ILE HG22 1 1
9 4364 1 1 4 ILE HG23 H -27.338 21.508 1.342 1.00 . A A . 4 ILE HG23 1 1
9 4365 1 1 4 ILE N N -31.098 22.290 3.854 1.00 . A A . 4 ILE N 1 1
9 4366 1 1 4 ILE O O -30.428 19.008 3.451 1.00 . A A . 4 ILE O 1 1
9 4367 1 1 5 VAL C C -30.134 18.273 5.971 1.00 . A A . 5 VAL C 1 1
9 4368 1 1 5 VAL CA C -28.930 19.198 5.785 1.00 . A A . 5 VAL CA 1 1
9 4369 1 1 5 VAL CB C -28.373 19.728 7.108 1.00 . A A . 5 VAL CB 1 1
9 4370 1 1 5 VAL CG1 C -28.229 18.601 8.133 1.00 . A A . 5 VAL CG1 1 1
9 4371 1 1 5 VAL CG2 C -27.039 20.446 6.892 1.00 . A A . 5 VAL CG2 1 1
9 4372 1 1 5 VAL H H -28.980 21.203 5.224 1.00 . A A . 5 VAL H 1 1
9 4373 1 1 5 VAL HA H -28.137 18.644 5.282 1.00 . A A . 5 VAL HA 1 1
9 4374 1 1 5 VAL HB H -29.083 20.452 7.504 1.00 . A A . 5 VAL HB 1 1
9 4375 1 1 5 VAL HG11 H -27.981 19.024 9.106 1.00 . A A . 5 VAL HG11 1 1
9 4376 1 1 5 VAL HG12 H -29.168 18.052 8.204 1.00 . A A . 5 VAL HG12 1 1
9 4377 1 1 5 VAL HG13 H -27.435 17.923 7.819 1.00 . A A . 5 VAL HG13 1 1
9 4378 1 1 5 VAL HG21 H -26.846 20.540 5.823 1.00 . A A . 5 VAL HG21 1 1
9 4379 1 1 5 VAL HG22 H -27.085 21.438 7.342 1.00 . A A . 5 VAL HG22 1 1
9 4380 1 1 5 VAL HG23 H -26.238 19.873 7.358 1.00 . A A . 5 VAL HG23 1 1
9 4381 1 1 5 VAL N N -29.305 20.306 4.924 1.00 . A A . 5 VAL N 1 1
9 4382 1 1 5 VAL O O -30.071 17.090 5.639 1.00 . A A . 5 VAL O 1 1
9 4383 1 1 6 HIS C C -32.716 17.203 5.525 1.00 . A A . 6 HIS C 1 1
9 4384 1 1 6 HIS CA C -32.421 18.088 6.738 1.00 . A A . 6 HIS CA 1 1
9 4385 1 1 6 HIS CB C -33.583 19.020 7.088 1.00 . A A . 6 HIS CB 1 1
9 4386 1 1 6 HIS CD2 C -36.039 18.173 7.373 1.00 . A A . 6 HIS CD2 1 1
9 4387 1 1 6 HIS CE1 C -35.808 17.194 9.316 1.00 . A A . 6 HIS CE1 1 1
9 4388 1 1 6 HIS CG C -34.742 18.329 7.765 1.00 . A A . 6 HIS CG 1 1
9 4389 1 1 6 HIS H H -31.247 19.809 6.771 1.00 . A A . 6 HIS H 1 1
9 4390 1 1 6 HIS HA H -32.232 17.453 7.603 1.00 . A A . 6 HIS HA 1 1
9 4391 1 1 6 HIS HB2 H -33.215 19.813 7.739 1.00 . A A . 6 HIS HB2 1 1
9 4392 1 1 6 HIS HB3 H -33.940 19.497 6.175 1.00 . A A . 6 HIS HB3 1 1
9 4393 1 1 6 HIS HD1 H -33.795 17.641 9.544 1.00 . A A . 6 HIS HD1 1 1
9 4394 1 1 6 HIS HD2 H -36.474 18.549 6.447 1.00 . A A . 6 HIS HD2 1 1
9 4395 1 1 6 HIS HE1 H -36.041 16.640 10.225 1.00 . A A . 6 HIS HE1 1 1
9 4396 1 1 6 HIS HE2 H -37.659 17.277 8.309 1.00 . A A . 6 HIS HE2 1 1
9 4397 1 1 6 HIS N N -31.204 18.846 6.503 1.00 . A A . 6 HIS N 1 1
9 4398 1 1 6 HIS ND1 N -34.627 17.702 8.993 1.00 . A A . 6 HIS ND1 1 1
9 4399 1 1 6 HIS NE2 N -36.682 17.487 8.310 1.00 . A A . 6 HIS NE2 1 1
9 4400 1 1 6 HIS O O -32.861 15.988 5.659 1.00 . A A . 6 HIS O 1 1
9 4401 1 1 7 LEU C C -32.096 15.960 2.999 1.00 . A A . 7 LEU C 1 1
9 4402 1 1 7 LEU CA C -33.071 17.131 3.134 1.00 . A A . 7 LEU CA 1 1
9 4403 1 1 7 LEU CB C -33.047 18.092 1.943 1.00 . A A . 7 LEU CB 1 1
9 4404 1 1 7 LEU CD1 C -34.174 18.432 -0.287 1.00 . A A . 7 LEU CD1 1 1
9 4405 1 1 7 LEU CD2 C -32.066 17.030 -0.123 1.00 . A A . 7 LEU CD2 1 1
9 4406 1 1 7 LEU CG C -33.352 17.474 0.577 1.00 . A A . 7 LEU CG 1 1
9 4407 1 1 7 LEU H H -32.677 18.833 4.269 1.00 . A A . 7 LEU H 1 1
9 4408 1 1 7 LEU HA H -34.083 16.732 3.206 1.00 . A A . 7 LEU HA 1 1
9 4409 1 1 7 LEU HB2 H -33.769 18.887 2.129 1.00 . A A . 7 LEU HB2 1 1
9 4410 1 1 7 LEU HB3 H -32.063 18.558 1.898 1.00 . A A . 7 LEU HB3 1 1
9 4411 1 1 7 LEU HD11 H -34.703 17.867 -1.054 1.00 . A A . 7 LEU HD11 1 1
9 4412 1 1 7 LEU HD12 H -34.895 18.958 0.339 1.00 . A A . 7 LEU HD12 1 1
9 4413 1 1 7 LEU HD13 H -33.509 19.155 -0.761 1.00 . A A . 7 LEU HD13 1 1
9 4414 1 1 7 LEU HD21 H -31.363 16.646 0.616 1.00 . A A . 7 LEU HD21 1 1
9 4415 1 1 7 LEU HD22 H -32.297 16.248 -0.846 1.00 . A A . 7 LEU HD22 1 1
9 4416 1 1 7 LEU HD23 H -31.621 17.882 -0.639 1.00 . A A . 7 LEU HD23 1 1
9 4417 1 1 7 LEU HG H -33.957 16.581 0.733 1.00 . A A . 7 LEU HG 1 1
9 4418 1 1 7 LEU N N -32.796 17.845 4.369 1.00 . A A . 7 LEU N 1 1
9 4419 1 1 7 LEU O O -32.513 14.805 2.929 1.00 . A A . 7 LEU O 1 1
9 4420 1 1 8 CYS C C -29.984 14.248 3.942 1.00 . A A . 8 CYS C 1 1
9 4421 1 1 8 CYS CA C -29.778 15.289 2.840 1.00 . A A . 8 CYS CA 1 1
9 4422 1 1 8 CYS CB C -28.379 15.907 2.894 1.00 . A A . 8 CYS CB 1 1
9 4423 1 1 8 CYS H H -30.484 17.240 3.023 1.00 . A A . 8 CYS H 1 1
9 4424 1 1 8 CYS HA H -29.896 14.839 1.854 1.00 . A A . 8 CYS HA 1 1
9 4425 1 1 8 CYS HB2 H -28.383 16.879 2.402 1.00 . A A . 8 CYS HB2 1 1
9 4426 1 1 8 CYS HB3 H -28.086 16.074 3.930 1.00 . A A . 8 CYS HB3 1 1
9 4427 1 1 8 CYS HG H -26.127 15.607 2.211 1.00 . A A . 8 CYS HG 1 1
9 4428 1 1 8 CYS N N -30.815 16.298 2.966 1.00 . A A . 8 CYS N 1 1
9 4429 1 1 8 CYS O O -29.637 13.080 3.770 1.00 . A A . 8 CYS O 1 1
9 4430 1 1 8 CYS SG S -27.174 14.798 2.076 1.00 . A A . 8 CYS SG 1 1
9 4431 1 1 9 ALA C C -31.730 12.695 5.736 1.00 . A A . 9 ALA C 1 1
9 4432 1 1 9 ALA CA C -30.806 13.831 6.178 1.00 . A A . 9 ALA CA 1 1
9 4433 1 1 9 ALA CB C -31.393 14.645 7.333 1.00 . A A . 9 ALA CB 1 1
9 4434 1 1 9 ALA H H -30.828 15.659 5.180 1.00 . A A . 9 ALA H 1 1
9 4435 1 1 9 ALA HA H -29.852 13.410 6.495 1.00 . A A . 9 ALA HA 1 1
9 4436 1 1 9 ALA HB1 H -31.207 15.705 7.162 1.00 . A A . 9 ALA HB1 1 1
9 4437 1 1 9 ALA HB2 H -32.468 14.469 7.391 1.00 . A A . 9 ALA HB2 1 1
9 4438 1 1 9 ALA HB3 H -30.924 14.339 8.268 1.00 . A A . 9 ALA HB3 1 1
9 4439 1 1 9 ALA N N -30.549 14.708 5.049 1.00 . A A . 9 ALA N 1 1
9 4440 1 1 9 ALA O O -31.583 11.560 6.187 1.00 . A A . 9 ALA O 1 1
9 4441 1 1 10 ILE C C -32.946 11.246 3.239 1.00 . A A . 10 ILE C 1 1
9 4442 1 1 10 ILE CA C -33.609 12.062 4.351 1.00 . A A . 10 ILE CA 1 1
9 4443 1 1 10 ILE CB C -34.907 12.748 3.920 1.00 . A A . 10 ILE CB 1 1
9 4444 1 1 10 ILE CD1 C -36.363 14.692 4.600 1.00 . A A . 10 ILE CD1 1 1
9 4445 1 1 10 ILE CG1 C -35.547 13.495 5.092 1.00 . A A . 10 ILE CG1 1 1
9 4446 1 1 10 ILE CG2 C -35.872 11.746 3.284 1.00 . A A . 10 ILE CG2 1 1
9 4447 1 1 10 ILE H H -32.773 13.965 4.497 1.00 . A A . 10 ILE H 1 1
9 4448 1 1 10 ILE HA H -33.856 11.390 5.172 1.00 . A A . 10 ILE HA 1 1
9 4449 1 1 10 ILE HB H -34.665 13.490 3.159 1.00 . A A . 10 ILE HB 1 1
9 4450 1 1 10 ILE HD11 H -35.745 15.310 3.950 1.00 . A A . 10 ILE HD11 1 1
9 4451 1 1 10 ILE HD12 H -37.231 14.336 4.045 1.00 . A A . 10 ILE HD12 1 1
9 4452 1 1 10 ILE HD13 H -36.695 15.281 5.454 1.00 . A A . 10 ILE HD13 1 1
9 4453 1 1 10 ILE HG12 H -36.191 12.817 5.652 1.00 . A A . 10 ILE HG12 1 1
9 4454 1 1 10 ILE HG13 H -34.771 13.836 5.778 1.00 . A A . 10 ILE HG13 1 1
9 4455 1 1 10 ILE HG21 H -35.305 10.926 2.842 1.00 . A A . 10 ILE HG21 1 1
9 4456 1 1 10 ILE HG22 H -36.544 11.353 4.047 1.00 . A A . 10 ILE HG22 1 1
9 4457 1 1 10 ILE HG23 H -36.454 12.244 2.509 1.00 . A A . 10 ILE HG23 1 1
9 4458 1 1 10 ILE N N -32.661 13.039 4.859 1.00 . A A . 10 ILE N 1 1
9 4459 1 1 10 ILE O O -32.932 10.017 3.290 1.00 . A A . 10 ILE O 1 1
9 4460 1 1 11 SER C C -30.413 10.733 1.585 1.00 . A A . 11 SER C 1 1
9 4461 1 1 11 SER CA C -31.753 11.320 1.137 1.00 . A A . 11 SER CA 1 1
9 4462 1 1 11 SER CB C -31.542 12.305 -0.015 1.00 . A A . 11 SER CB 1 1
9 4463 1 1 11 SER H H -32.431 12.962 2.225 1.00 . A A . 11 SER H 1 1
9 4464 1 1 11 SER HA H -32.430 10.528 0.817 1.00 . A A . 11 SER HA 1 1
9 4465 1 1 11 SER HB2 H -32.417 12.948 -0.108 1.00 . A A . 11 SER HB2 1 1
9 4466 1 1 11 SER HB3 H -30.694 12.952 0.212 1.00 . A A . 11 SER HB3 1 1
9 4467 1 1 11 SER HG H -32.056 10.999 -1.441 1.00 . A A . 11 SER HG 1 1
9 4468 1 1 11 SER N N -32.415 11.963 2.259 1.00 . A A . 11 SER N 1 1
9 4469 1 1 11 SER O O -29.357 11.163 1.124 1.00 . A A . 11 SER O 1 1
9 4470 1 1 11 SER OG O -31.310 11.638 -1.253 1.00 . A A . 11 SER OG 1 1
9 4471 1 1 12 LEU C C -29.717 7.959 3.917 1.00 . A A . 12 LEU C 1 1
9 4472 1 1 12 LEU CA C -29.307 9.109 2.996 1.00 . A A . 12 LEU CA 1 1
9 4473 1 1 12 LEU CB C -28.385 10.132 3.662 1.00 . A A . 12 LEU CB 1 1
9 4474 1 1 12 LEU CD1 C -26.056 9.166 3.716 1.00 . A A . 12 LEU CD1 1 1
9 4475 1 1 12 LEU CD2 C -26.916 10.532 5.673 1.00 . A A . 12 LEU CD2 1 1
9 4476 1 1 12 LEU CG C -27.277 9.559 4.549 1.00 . A A . 12 LEU CG 1 1
9 4477 1 1 12 LEU H H -31.363 9.416 2.850 1.00 . A A . 12 LEU H 1 1
9 4478 1 1 12 LEU HA H -28.767 8.694 2.145 1.00 . A A . 12 LEU HA 1 1
9 4479 1 1 12 LEU HB2 H -27.922 10.737 2.882 1.00 . A A . 12 LEU HB2 1 1
9 4480 1 1 12 LEU HB3 H -28.995 10.803 4.266 1.00 . A A . 12 LEU HB3 1 1
9 4481 1 1 12 LEU HD11 H -25.533 8.343 4.203 1.00 . A A . 12 LEU HD11 1 1
9 4482 1 1 12 LEU HD12 H -26.378 8.855 2.722 1.00 . A A . 12 LEU HD12 1 1
9 4483 1 1 12 LEU HD13 H -25.385 10.022 3.629 1.00 . A A . 12 LEU HD13 1 1
9 4484 1 1 12 LEU HD21 H -27.773 11.169 5.891 1.00 . A A . 12 LEU HD21 1 1
9 4485 1 1 12 LEU HD22 H -26.644 9.970 6.566 1.00 . A A . 12 LEU HD22 1 1
9 4486 1 1 12 LEU HD23 H -26.074 11.150 5.362 1.00 . A A . 12 LEU HD23 1 1
9 4487 1 1 12 LEU HG H -27.652 8.649 5.018 1.00 . A A . 12 LEU HG 1 1
9 4488 1 1 12 LEU N N -30.500 9.760 2.480 1.00 . A A . 12 LEU N 1 1
9 4489 1 1 12 LEU O O -29.507 6.792 3.590 1.00 . A A . 12 LEU O 1 1
9 4490 1 1 13 ASP C C -31.579 6.278 5.315 1.00 . A A . 13 ASP C 1 1
9 4491 1 1 13 ASP CA C -30.737 7.341 6.022 1.00 . A A . 13 ASP CA 1 1
9 4492 1 1 13 ASP CB C -31.602 7.985 7.107 1.00 . A A . 13 ASP CB 1 1
9 4493 1 1 13 ASP CG C -31.376 7.444 8.520 1.00 . A A . 13 ASP CG 1 1
9 4494 1 1 13 ASP H H -30.463 9.279 5.309 1.00 . A A . 13 ASP H 1 1
9 4495 1 1 13 ASP HA H -29.822 6.932 6.450 1.00 . A A . 13 ASP HA 1 1
9 4496 1 1 13 ASP HB2 H -31.414 9.059 7.111 1.00 . A A . 13 ASP HB2 1 1
9 4497 1 1 13 ASP HB3 H -32.651 7.847 6.844 1.00 . A A . 13 ASP HB3 1 1
9 4498 1 1 13 ASP N N -30.295 8.328 5.051 1.00 . A A . 13 ASP N 1 1
9 4499 1 1 13 ASP O O -31.331 5.083 5.466 1.00 . A A . 13 ASP O 1 1
9 4500 1 1 13 ASP OD1 O -30.229 7.569 8.999 1.00 . A A . 13 ASP OD1 1 1
9 4501 1 1 13 ASP OD2 O -32.357 6.917 9.089 1.00 . A A . 13 ASP OD2 1 1
9 4502 1 1 14 ARG C C -32.643 4.685 3.247 1.00 . A A . 14 ARG C 1 1
9 4503 1 1 14 ARG CA C -33.439 5.855 3.827 1.00 . A A . 14 ARG CA 1 1
9 4504 1 1 14 ARG CB C -34.152 6.591 2.691 1.00 . A A . 14 ARG CB 1 1
9 4505 1 1 14 ARG CD C -35.817 5.917 0.921 1.00 . A A . 14 ARG CD 1 1
9 4506 1 1 14 ARG CG C -35.529 5.980 2.422 1.00 . A A . 14 ARG CG 1 1
9 4507 1 1 14 ARG CZ C -37.937 7.187 0.600 1.00 . A A . 14 ARG CZ 1 1
9 4508 1 1 14 ARG H H -32.754 7.725 4.441 1.00 . A A . 14 ARG H 1 1
9 4509 1 1 14 ARG HA H -34.162 5.510 4.567 1.00 . A A . 14 ARG HA 1 1
9 4510 1 1 14 ARG HB2 H -34.262 7.645 2.947 1.00 . A A . 14 ARG HB2 1 1
9 4511 1 1 14 ARG HB3 H -33.547 6.544 1.786 1.00 . A A . 14 ARG HB3 1 1
9 4512 1 1 14 ARG HD2 H -34.881 5.878 0.364 1.00 . A A . 14 ARG HD2 1 1
9 4513 1 1 14 ARG HD3 H -36.366 5.005 0.685 1.00 . A A . 14 ARG HD3 1 1
9 4514 1 1 14 ARG HE H -36.108 7.884 0.131 1.00 . A A . 14 ARG HE 1 1
9 4515 1 1 14 ARG HG2 H -35.576 4.978 2.847 1.00 . A A . 14 ARG HG2 1 1
9 4516 1 1 14 ARG HG3 H -36.297 6.573 2.919 1.00 . A A . 14 ARG HG3 1 1
9 4517 1 1 14 ARG HH11 H -38.173 5.330 1.395 1.00 . A A . 14 ARG HH11 1 1
9 4518 1 1 14 ARG HH12 H -39.637 6.226 1.166 1.00 . A A . 14 ARG HH12 1 1
9 4519 1 1 14 ARG HH21 H -38.040 9.066 -0.171 1.00 . A A . 14 ARG HH21 1 1
9 4520 1 1 14 ARG HH22 H -39.561 8.366 0.269 1.00 . A A . 14 ARG HH22 1 1
9 4521 1 1 14 ARG N N -32.559 6.751 4.558 1.00 . A A . 14 ARG N 1 1
9 4522 1 1 14 ARG NE N -36.603 7.100 0.506 1.00 . A A . 14 ARG NE 1 1
9 4523 1 1 14 ARG NH1 N -38.642 6.161 1.096 1.00 . A A . 14 ARG NH1 1 1
9 4524 1 1 14 ARG NH2 N -38.566 8.301 0.199 1.00 . A A . 14 ARG NH2 1 1
9 4525 1 1 14 ARG O O -33.093 3.541 3.291 1.00 . A A . 14 ARG O 1 1
9 4526 1 1 15 TYR C C -29.549 3.536 3.130 1.00 . A A . 15 TYR C 1 1
9 4527 1 1 15 TYR CA C -30.610 4.000 2.130 1.00 . A A . 15 TYR CA 1 1
9 4528 1 1 15 TYR CB C -29.916 4.675 0.945 1.00 . A A . 15 TYR CB 1 1
9 4529 1 1 15 TYR CD1 C -31.563 4.728 -0.964 1.00 . A A . 15 TYR CD1 1 1
9 4530 1 1 15 TYR CD2 C -31.036 6.784 0.135 1.00 . A A . 15 TYR CD2 1 1
9 4531 1 1 15 TYR CE1 C -32.460 5.429 -1.845 1.00 . A A . 15 TYR CE1 1 1
9 4532 1 1 15 TYR CE2 C -31.933 7.485 -0.747 1.00 . A A . 15 TYR CE2 1 1
9 4533 1 1 15 TYR CG C -30.870 5.420 0.008 1.00 . A A . 15 TYR CG 1 1
9 4534 1 1 15 TYR CZ C -32.601 6.773 -1.693 1.00 . A A . 15 TYR CZ 1 1
9 4535 1 1 15 TYR H H -31.114 5.943 2.686 1.00 . A A . 15 TYR H 1 1
9 4536 1 1 15 TYR HA H -31.231 3.149 1.850 1.00 . A A . 15 TYR HA 1 1
9 4537 1 1 15 TYR HB2 H -29.173 5.377 1.324 1.00 . A A . 15 TYR HB2 1 1
9 4538 1 1 15 TYR HB3 H -29.378 3.919 0.373 1.00 . A A . 15 TYR HB3 1 1
9 4539 1 1 15 TYR HD1 H -31.431 3.650 -1.064 1.00 . A A . 15 TYR HD1 1 1
9 4540 1 1 15 TYR HD2 H -30.488 7.331 0.903 1.00 . A A . 15 TYR HD2 1 1
9 4541 1 1 15 TYR HE1 H -33.013 4.894 -2.617 1.00 . A A . 15 TYR HE1 1 1
9 4542 1 1 15 TYR HE2 H -32.074 8.562 -0.657 1.00 . A A . 15 TYR HE2 1 1
9 4543 1 1 15 TYR HH H -34.262 6.880 -2.698 1.00 . A A . 15 TYR HH 1 1
9 4544 1 1 15 TYR N N -31.473 5.011 2.718 1.00 . A A . 15 TYR N 1 1
9 4545 1 1 15 TYR O O -28.363 3.493 2.807 1.00 . A A . 15 TYR O 1 1
9 4546 1 1 15 TYR OH O -33.448 7.435 -2.526 1.00 . A A . 15 TYR OH 1 1
9 4547 1 1 16 TRP C C -29.503 1.304 5.726 1.00 . A A . 16 TRP C 1 1
9 4548 1 1 16 TRP CA C -29.119 2.742 5.374 1.00 . A A . 16 TRP CA 1 1
9 4549 1 1 16 TRP CB C -29.160 3.684 6.579 1.00 . A A . 16 TRP CB 1 1
9 4550 1 1 16 TRP CD1 C -28.704 3.017 9.031 1.00 . A A . 16 TRP CD1 1 1
9 4551 1 1 16 TRP CD2 C -26.907 2.889 7.741 1.00 . A A . 16 TRP CD2 1 1
9 4552 1 1 16 TRP CE2 C -26.530 2.510 9.013 1.00 . A A . 16 TRP CE2 1 1
9 4553 1 1 16 TRP CE3 C -25.985 2.915 6.680 1.00 . A A . 16 TRP CE3 1 1
9 4554 1 1 16 TRP CG C -28.313 3.214 7.764 1.00 . A A . 16 TRP CG 1 1
9 4555 1 1 16 TRP CH2 C -24.288 2.146 8.303 1.00 . A A . 16 TRP CH2 1 1
9 4556 1 1 16 TRP CZ2 C -25.224 2.128 9.344 1.00 . A A . 16 TRP CZ2 1 1
9 4557 1 1 16 TRP CZ3 C -24.684 2.530 7.027 1.00 . A A . 16 TRP CZ3 1 1
9 4558 1 1 16 TRP H H -30.980 3.240 4.580 1.00 . A A . 16 TRP H 1 1
9 4559 1 1 16 TRP HA H -28.103 2.772 4.982 1.00 . A A . 16 TRP HA 1 1
9 4560 1 1 16 TRP HB2 H -28.816 4.670 6.269 1.00 . A A . 16 TRP HB2 1 1
9 4561 1 1 16 TRP HB3 H -30.194 3.795 6.906 1.00 . A A . 16 TRP HB3 1 1
9 4562 1 1 16 TRP HD1 H -29.721 3.174 9.390 1.00 . A A . 16 TRP HD1 1 1
9 4563 1 1 16 TRP HE1 H -27.706 2.359 10.886 1.00 . A A . 16 TRP HE1 1 1
9 4564 1 1 16 TRP HE3 H -26.258 3.210 5.667 1.00 . A A . 16 TRP HE3 1 1
9 4565 1 1 16 TRP HH2 H -23.254 1.860 8.492 1.00 . A A . 16 TRP HH2 1 1
9 4566 1 1 16 TRP HZ2 H -24.951 1.833 10.357 1.00 . A A . 16 TRP HZ2 1 1
9 4567 1 1 16 TRP HZ3 H -23.929 2.532 6.241 1.00 . A A . 16 TRP HZ3 1 1
9 4568 1 1 16 TRP N N -30.014 3.201 4.325 1.00 . A A . 16 TRP N 1 1
9 4569 1 1 16 TRP NE1 N -27.657 2.590 9.822 1.00 . A A . 16 TRP NE1 1 1
9 4570 1 1 16 TRP O O -28.655 0.413 5.720 1.00 . A A . 16 TRP O 1 1
9 4571 1 1 17 SER C C -31.164 -1.141 5.182 1.00 . A A . 17 SER C 1 1
9 4572 1 1 17 SER CA C -31.286 -0.194 6.378 1.00 . A A . 17 SER CA 1 1
9 4573 1 1 17 SER CB C -32.741 -0.117 6.848 1.00 . A A . 17 SER CB 1 1
9 4574 1 1 17 SER H H -31.464 1.852 6.026 1.00 . A A . 17 SER H 1 1
9 4575 1 1 17 SER HA H -30.657 -0.533 7.201 1.00 . A A . 17 SER HA 1 1
9 4576 1 1 17 SER HB2 H -32.815 0.577 7.685 1.00 . A A . 17 SER HB2 1 1
9 4577 1 1 17 SER HB3 H -33.360 0.284 6.045 1.00 . A A . 17 SER HB3 1 1
9 4578 1 1 17 SER HG H -34.048 -1.624 6.698 1.00 . A A . 17 SER HG 1 1
9 4579 1 1 17 SER N N -30.781 1.122 6.024 1.00 . A A . 17 SER N 1 1
9 4580 1 1 17 SER O O -30.581 -2.218 5.296 1.00 . A A . 17 SER O 1 1
9 4581 1 1 17 SER OG O -33.242 -1.391 7.242 1.00 . A A . 17 SER OG 1 1
9 4582 1 1 18 ILE C C -30.263 -2.022 2.631 1.00 . A A . 18 ILE C 1 1
9 4583 1 1 18 ILE CA C -31.685 -1.500 2.848 1.00 . A A . 18 ILE CA 1 1
9 4584 1 1 18 ILE CB C -32.233 -0.698 1.666 1.00 . A A . 18 ILE CB 1 1
9 4585 1 1 18 ILE CD1 C -34.081 0.913 1.076 1.00 . A A . 18 ILE CD1 1 1
9 4586 1 1 18 ILE CG1 C -33.700 -0.326 1.889 1.00 . A A . 18 ILE CG1 1 1
9 4587 1 1 18 ILE CG2 C -32.027 -1.452 0.350 1.00 . A A . 18 ILE CG2 1 1
9 4588 1 1 18 ILE H H -32.196 0.173 3.979 1.00 . A A . 18 ILE H 1 1
9 4589 1 1 18 ILE HA H -32.348 -2.353 2.994 1.00 . A A . 18 ILE HA 1 1
9 4590 1 1 18 ILE HB H -31.671 0.233 1.594 1.00 . A A . 18 ILE HB 1 1
9 4591 1 1 18 ILE HD11 H -33.245 1.612 1.066 1.00 . A A . 18 ILE HD11 1 1
9 4592 1 1 18 ILE HD12 H -34.320 0.618 0.054 1.00 . A A . 18 ILE HD12 1 1
9 4593 1 1 18 ILE HD13 H -34.950 1.392 1.528 1.00 . A A . 18 ILE HD13 1 1
9 4594 1 1 18 ILE HG12 H -34.339 -1.162 1.605 1.00 . A A . 18 ILE HG12 1 1
9 4595 1 1 18 ILE HG13 H -33.874 -0.138 2.948 1.00 . A A . 18 ILE HG13 1 1
9 4596 1 1 18 ILE HG21 H -31.036 -1.906 0.343 1.00 . A A . 18 ILE HG21 1 1
9 4597 1 1 18 ILE HG22 H -32.784 -2.230 0.254 1.00 . A A . 18 ILE HG22 1 1
9 4598 1 1 18 ILE HG23 H -32.113 -0.756 -0.485 1.00 . A A . 18 ILE HG23 1 1
9 4599 1 1 18 ILE N N -31.724 -0.704 4.063 1.00 . A A . 18 ILE N 1 1
9 4600 1 1 18 ILE O O -30.059 -3.222 2.453 1.00 . A A . 18 ILE O 1 1
9 4601 1 1 19 THR C C -27.456 -2.408 3.555 1.00 . A A . 19 THR C 1 1
9 4602 1 1 19 THR CA C -27.920 -1.447 2.459 1.00 . A A . 19 THR CA 1 1
9 4603 1 1 19 THR CB C -27.109 -0.150 2.405 1.00 . A A . 19 THR CB 1 1
9 4604 1 1 19 THR CG2 C -27.351 0.638 1.116 1.00 . A A . 19 THR CG2 1 1
9 4605 1 1 19 THR H H -29.491 -0.121 2.797 1.00 . A A . 19 THR H 1 1
9 4606 1 1 19 THR HA H -27.827 -1.974 1.510 1.00 . A A . 19 THR HA 1 1
9 4607 1 1 19 THR HB H -26.047 -0.349 2.546 1.00 . A A . 19 THR HB 1 1
9 4608 1 1 19 THR HG1 H -27.683 0.174 4.295 1.00 . A A . 19 THR HG1 1 1
9 4609 1 1 19 THR HG21 H -27.300 1.706 1.328 1.00 . A A . 19 THR HG21 1 1
9 4610 1 1 19 THR HG22 H -26.590 0.377 0.382 1.00 . A A . 19 THR HG22 1 1
9 4611 1 1 19 THR HG23 H -28.337 0.394 0.720 1.00 . A A . 19 THR HG23 1 1
9 4612 1 1 19 THR N N -29.317 -1.095 2.652 1.00 . A A . 19 THR N 1 1
9 4613 1 1 19 THR O O -26.671 -3.318 3.296 1.00 . A A . 19 THR O 1 1
9 4614 1 1 19 THR OG1 O -27.686 0.663 3.423 1.00 . A A . 19 THR OG1 1 1
9 4615 1 1 20 GLN C C -27.525 -4.474 5.470 1.00 . A A . 20 GLN C 1 1
9 4616 1 1 20 GLN CA C -27.609 -3.006 5.894 1.00 . A A . 20 GLN CA 1 1
9 4617 1 1 20 GLN CB C -28.607 -2.823 7.039 1.00 . A A . 20 GLN CB 1 1
9 4618 1 1 20 GLN CD C -28.369 -4.514 8.894 1.00 . A A . 20 GLN CD 1 1
9 4619 1 1 20 GLN CG C -27.956 -3.130 8.389 1.00 . A A . 20 GLN CG 1 1
9 4620 1 1 20 GLN H H -28.600 -1.430 4.960 1.00 . A A . 20 GLN H 1 1
9 4621 1 1 20 GLN HA H -26.628 -2.657 6.216 1.00 . A A . 20 GLN HA 1 1
9 4622 1 1 20 GLN HB2 H -28.984 -1.800 7.037 1.00 . A A . 20 GLN HB2 1 1
9 4623 1 1 20 GLN HB3 H -29.465 -3.479 6.887 1.00 . A A . 20 GLN HB3 1 1
9 4624 1 1 20 GLN HE21 H -28.727 -3.691 10.710 1.00 . A A . 20 GLN HE21 1 1
9 4625 1 1 20 GLN HE22 H -29.025 -5.394 10.596 1.00 . A A . 20 GLN HE22 1 1
9 4626 1 1 20 GLN HG2 H -26.871 -3.083 8.292 1.00 . A A . 20 GLN HG2 1 1
9 4627 1 1 20 GLN HG3 H -28.244 -2.372 9.116 1.00 . A A . 20 GLN HG3 1 1
9 4628 1 1 20 GLN N N -27.962 -2.172 4.757 1.00 . A A . 20 GLN N 1 1
9 4629 1 1 20 GLN NE2 N -28.737 -4.535 10.172 1.00 . A A . 20 GLN NE2 1 1
9 4630 1 1 20 GLN O O -26.495 -5.120 5.658 1.00 . A A . 20 GLN O 1 1
9 4631 1 1 20 GLN OE1 O -28.354 -5.497 8.172 1.00 . A A . 20 GLN OE1 1 1
9 4632 1 1 21 ALA C C -27.539 -6.600 3.471 1.00 . A A . 21 ALA C 1 1
9 4633 1 1 21 ALA CA C -28.684 -6.337 4.452 1.00 . A A . 21 ALA CA 1 1
9 4634 1 1 21 ALA CB C -30.056 -6.609 3.832 1.00 . A A . 21 ALA CB 1 1
9 4635 1 1 21 ALA H H -29.454 -4.425 4.754 1.00 . A A . 21 ALA H 1 1
9 4636 1 1 21 ALA HA H -28.559 -6.978 5.324 1.00 . A A . 21 ALA HA 1 1
9 4637 1 1 21 ALA HB1 H -30.438 -5.695 3.378 1.00 . A A . 21 ALA HB1 1 1
9 4638 1 1 21 ALA HB2 H -29.964 -7.382 3.070 1.00 . A A . 21 ALA HB2 1 1
9 4639 1 1 21 ALA HB3 H -30.745 -6.944 4.608 1.00 . A A . 21 ALA HB3 1 1
9 4640 1 1 21 ALA N N -28.621 -4.957 4.904 1.00 . A A . 21 ALA N 1 1
9 4641 1 1 21 ALA O O -26.865 -7.625 3.559 1.00 . A A . 21 ALA O 1 1
9 4642 1 1 22 ILE C C -24.950 -5.894 2.269 1.00 . A A . 22 ILE C 1 1
9 4643 1 1 22 ILE CA C -26.303 -5.773 1.564 1.00 . A A . 22 ILE CA 1 1
9 4644 1 1 22 ILE CB C -26.376 -4.614 0.569 1.00 . A A . 22 ILE CB 1 1
9 4645 1 1 22 ILE CD1 C -28.117 -5.895 -0.730 1.00 . A A . 22 ILE CD1 1 1
9 4646 1 1 22 ILE CG1 C -27.751 -4.550 -0.099 1.00 . A A . 22 ILE CG1 1 1
9 4647 1 1 22 ILE CG2 C -25.244 -4.699 -0.457 1.00 . A A . 22 ILE CG2 1 1
9 4648 1 1 22 ILE H H -27.907 -4.825 2.495 1.00 . A A . 22 ILE H 1 1
9 4649 1 1 22 ILE HA H -26.484 -6.691 1.004 1.00 . A A . 22 ILE HA 1 1
9 4650 1 1 22 ILE HB H -26.242 -3.682 1.119 1.00 . A A . 22 ILE HB 1 1
9 4651 1 1 22 ILE HD11 H -28.487 -6.570 0.042 1.00 . A A . 22 ILE HD11 1 1
9 4652 1 1 22 ILE HD12 H -28.891 -5.744 -1.482 1.00 . A A . 22 ILE HD12 1 1
9 4653 1 1 22 ILE HD13 H -27.234 -6.328 -1.199 1.00 . A A . 22 ILE HD13 1 1
9 4654 1 1 22 ILE HG12 H -28.505 -4.273 0.638 1.00 . A A . 22 ILE HG12 1 1
9 4655 1 1 22 ILE HG13 H -27.753 -3.773 -0.863 1.00 . A A . 22 ILE HG13 1 1
9 4656 1 1 22 ILE HG21 H -25.351 -3.894 -1.184 1.00 . A A . 22 ILE HG21 1 1
9 4657 1 1 22 ILE HG22 H -24.285 -4.605 0.051 1.00 . A A . 22 ILE HG22 1 1
9 4658 1 1 22 ILE HG23 H -25.290 -5.660 -0.970 1.00 . A A . 22 ILE HG23 1 1
9 4659 1 1 22 ILE N N -27.354 -5.656 2.560 1.00 . A A . 22 ILE N 1 1
9 4660 1 1 22 ILE O O -24.178 -6.809 1.986 1.00 . A A . 22 ILE O 1 1
9 4661 1 1 23 GLU C C -23.346 -6.208 4.781 1.00 . A A . 23 GLU C 1 1
9 4662 1 1 23 GLU CA C -23.458 -4.948 3.921 1.00 . A A . 23 GLU CA 1 1
9 4663 1 1 23 GLU CB C -23.343 -3.686 4.778 1.00 . A A . 23 GLU CB 1 1
9 4664 1 1 23 GLU CD C -22.329 -3.810 7.084 1.00 . A A . 23 GLU CD 1 1
9 4665 1 1 23 GLU CG C -22.043 -3.689 5.586 1.00 . A A . 23 GLU CG 1 1
9 4666 1 1 23 GLU H H -25.337 -4.217 3.398 1.00 . A A . 23 GLU H 1 1
9 4667 1 1 23 GLU HA H -22.669 -4.942 3.169 1.00 . A A . 23 GLU HA 1 1
9 4668 1 1 23 GLU HB2 H -23.377 -2.804 4.140 1.00 . A A . 23 GLU HB2 1 1
9 4669 1 1 23 GLU HB3 H -24.195 -3.623 5.455 1.00 . A A . 23 GLU HB3 1 1
9 4670 1 1 23 GLU HG2 H -21.413 -4.517 5.264 1.00 . A A . 23 GLU HG2 1 1
9 4671 1 1 23 GLU HG3 H -21.488 -2.771 5.391 1.00 . A A . 23 GLU HG3 1 1
9 4672 1 1 23 GLU N N -24.704 -4.958 3.173 1.00 . A A . 23 GLU N 1 1
9 4673 1 1 23 GLU O O -22.243 -6.636 5.121 1.00 . A A . 23 GLU O 1 1
9 4674 1 1 23 GLU OE1 O -22.667 -4.936 7.508 1.00 . A A . 23 GLU OE1 1 1
9 4675 1 1 23 GLU OE2 O -22.202 -2.774 7.771 1.00 . A A . 23 GLU OE2 1 1
9 4676 1 1 24 TYR C C -23.776 -9.112 5.259 1.00 . A A . 24 TYR C 1 1
9 4677 1 1 24 TYR CA C -24.546 -7.970 5.924 1.00 . A A . 24 TYR CA 1 1
9 4678 1 1 24 TYR CB C -26.023 -8.356 6.024 1.00 . A A . 24 TYR CB 1 1
9 4679 1 1 24 TYR CD1 C -26.383 -8.389 8.519 1.00 . A A . 24 TYR CD1 1 1
9 4680 1 1 24 TYR CD2 C -26.732 -10.413 7.298 1.00 . A A . 24 TYR CD2 1 1
9 4681 1 1 24 TYR CE1 C -26.729 -9.066 9.742 1.00 . A A . 24 TYR CE1 1 1
9 4682 1 1 24 TYR CE2 C -27.079 -11.091 8.520 1.00 . A A . 24 TYR CE2 1 1
9 4683 1 1 24 TYR CG C -26.391 -9.076 7.323 1.00 . A A . 24 TYR CG 1 1
9 4684 1 1 24 TYR CZ C -27.060 -10.384 9.682 1.00 . A A . 24 TYR CZ 1 1
9 4685 1 1 24 TYR H H -25.393 -6.413 4.830 1.00 . A A . 24 TYR H 1 1
9 4686 1 1 24 TYR HA H -24.085 -7.742 6.885 1.00 . A A . 24 TYR HA 1 1
9 4687 1 1 24 TYR HB2 H -26.631 -7.456 5.935 1.00 . A A . 24 TYR HB2 1 1
9 4688 1 1 24 TYR HB3 H -26.278 -8.997 5.180 1.00 . A A . 24 TYR HB3 1 1
9 4689 1 1 24 TYR HD1 H -26.113 -7.333 8.539 1.00 . A A . 24 TYR HD1 1 1
9 4690 1 1 24 TYR HD2 H -26.739 -10.956 6.353 1.00 . A A . 24 TYR HD2 1 1
9 4691 1 1 24 TYR HE1 H -26.726 -8.535 10.694 1.00 . A A . 24 TYR HE1 1 1
9 4692 1 1 24 TYR HE2 H -27.350 -12.147 8.514 1.00 . A A . 24 TYR HE2 1 1
9 4693 1 1 24 TYR HH H -26.839 -10.668 11.592 1.00 . A A . 24 TYR HH 1 1
9 4694 1 1 24 TYR N N -24.501 -6.767 5.110 1.00 . A A . 24 TYR N 1 1
9 4695 1 1 24 TYR O O -23.091 -9.879 5.933 1.00 . A A . 24 TYR O 1 1
9 4696 1 1 24 TYR OH O -27.388 -11.024 10.836 1.00 . A A . 24 TYR OH 1 1
9 4697 1 1 25 ASN C C -22.605 -9.601 1.934 1.00 . A A . 25 ASN C 1 1
9 4698 1 1 25 ASN CA C -23.240 -10.224 3.179 1.00 . A A . 25 ASN CA 1 1
9 4699 1 1 25 ASN CB C -24.226 -11.299 2.719 1.00 . A A . 25 ASN CB 1 1
9 4700 1 1 25 ASN CG C -24.407 -12.374 3.793 1.00 . A A . 25 ASN CG 1 1
9 4701 1 1 25 ASN H H -24.473 -8.560 3.402 1.00 . A A . 25 ASN H 1 1
9 4702 1 1 25 ASN HA H -22.499 -10.645 3.858 1.00 . A A . 25 ASN HA 1 1
9 4703 1 1 25 ASN HB2 H -25.189 -10.841 2.492 1.00 . A A . 25 ASN HB2 1 1
9 4704 1 1 25 ASN HB3 H -23.866 -11.758 1.797 1.00 . A A . 25 ASN HB3 1 1
9 4705 1 1 25 ASN HD21 H -22.461 -12.878 3.548 1.00 . A A . 25 ASN HD21 1 1
9 4706 1 1 25 ASN HD22 H -23.323 -13.802 4.733 1.00 . A A . 25 ASN HD22 1 1
9 4707 1 1 25 ASN N N -23.914 -9.188 3.943 1.00 . A A . 25 ASN N 1 1
9 4708 1 1 25 ASN ND2 N -23.306 -13.076 4.046 1.00 . A A . 25 ASN ND2 1 1
9 4709 1 1 25 ASN O O -23.086 -9.804 0.820 1.00 . A A . 25 ASN O 1 1
9 4710 1 1 25 ASN OD1 O -25.474 -12.553 4.355 1.00 . A A . 25 ASN OD1 1 1
9 4711 1 1 26 LEU C C -19.415 -8.778 0.972 1.00 . A A . 26 LEU C 1 1
9 4712 1 1 26 LEU CA C -20.828 -8.202 1.076 1.00 . A A . 26 LEU CA 1 1
9 4713 1 1 26 LEU CB C -20.862 -6.682 1.251 1.00 . A A . 26 LEU CB 1 1
9 4714 1 1 26 LEU CD1 C -21.114 -4.550 -0.071 1.00 . A A . 26 LEU CD1 1 1
9 4715 1 1 26 LEU CD2 C -18.830 -5.620 0.201 1.00 . A A . 26 LEU CD2 1 1
9 4716 1 1 26 LEU CG C -20.336 -5.860 0.074 1.00 . A A . 26 LEU CG 1 1
9 4717 1 1 26 LEU H H -21.150 -8.696 3.074 1.00 . A A . 26 LEU H 1 1
9 4718 1 1 26 LEU HA H -21.364 -8.432 0.155 1.00 . A A . 26 LEU HA 1 1
9 4719 1 1 26 LEU HB2 H -21.891 -6.382 1.448 1.00 . A A . 26 LEU HB2 1 1
9 4720 1 1 26 LEU HB3 H -20.280 -6.426 2.137 1.00 . A A . 26 LEU HB3 1 1
9 4721 1 1 26 LEU HD11 H -20.450 -3.709 0.127 1.00 . A A . 26 LEU HD11 1 1
9 4722 1 1 26 LEU HD12 H -21.507 -4.471 -1.085 1.00 . A A . 26 LEU HD12 1 1
9 4723 1 1 26 LEU HD13 H -21.939 -4.537 0.640 1.00 . A A . 26 LEU HD13 1 1
9 4724 1 1 26 LEU HD21 H -18.344 -6.535 0.540 1.00 . A A . 26 LEU HD21 1 1
9 4725 1 1 26 LEU HD22 H -18.424 -5.332 -0.769 1.00 . A A . 26 LEU HD22 1 1
9 4726 1 1 26 LEU HD23 H -18.648 -4.824 0.923 1.00 . A A . 26 LEU HD23 1 1
9 4727 1 1 26 LEU HG H -20.495 -6.431 -0.841 1.00 . A A . 26 LEU HG 1 1
9 4728 1 1 26 LEU N N -21.534 -8.856 2.165 1.00 . A A . 26 LEU N 1 1
9 4729 1 1 26 LEU O O -19.022 -9.283 -0.079 1.00 . A A . 26 LEU O 1 1
9 4730 1 1 27 LYS C C -17.333 -10.606 2.695 1.00 . A A . 27 LYS C 1 1
9 4731 1 1 27 LYS CA C -17.327 -9.188 2.122 1.00 . A A . 27 LYS CA 1 1
9 4732 1 1 27 LYS CB C -16.422 -8.219 2.886 1.00 . A A . 27 LYS CB 1 1
9 4733 1 1 27 LYS CD C -14.681 -6.412 2.633 1.00 . A A . 27 LYS CD 1 1
9 4734 1 1 27 LYS CE C -13.468 -6.884 3.437 1.00 . A A . 27 LYS CE 1 1
9 4735 1 1 27 LYS CG C -15.381 -7.592 1.955 1.00 . A A . 27 LYS CG 1 1
9 4736 1 1 27 LYS H H -19.015 -8.270 2.926 1.00 . A A . 27 LYS H 1 1
9 4737 1 1 27 LYS HA H -16.960 -9.231 1.096 1.00 . A A . 27 LYS HA 1 1
9 4738 1 1 27 LYS HB2 H -17.025 -7.436 3.344 1.00 . A A . 27 LYS HB2 1 1
9 4739 1 1 27 LYS HB3 H -15.919 -8.748 3.695 1.00 . A A . 27 LYS HB3 1 1
9 4740 1 1 27 LYS HD2 H -14.364 -5.691 1.880 1.00 . A A . 27 LYS HD2 1 1
9 4741 1 1 27 LYS HD3 H -15.380 -5.898 3.292 1.00 . A A . 27 LYS HD3 1 1
9 4742 1 1 27 LYS HE2 H -13.391 -6.312 4.361 1.00 . A A . 27 LYS HE2 1 1
9 4743 1 1 27 LYS HE3 H -13.595 -7.929 3.720 1.00 . A A . 27 LYS HE3 1 1
9 4744 1 1 27 LYS HG2 H -14.644 -8.342 1.669 1.00 . A A . 27 LYS HG2 1 1
9 4745 1 1 27 LYS HG3 H -15.865 -7.254 1.039 1.00 . A A . 27 LYS HG3 1 1
9 4746 1 1 27 LYS HZ1 H -12.142 -5.777 2.345 1.00 . A A . 27 LYS HZ1 1 1
9 4747 1 1 27 LYS HZ2 H -11.438 -6.971 3.209 1.00 . A A . 27 LYS HZ2 1 1
9 4748 1 1 27 LYS HZ3 H -12.264 -7.327 1.846 1.00 . A A . 27 LYS HZ3 1 1
9 4749 1 1 27 LYS N N -18.688 -8.683 2.076 1.00 . A A . 27 LYS N 1 1
9 4750 1 1 27 LYS NZ N -12.227 -6.727 2.645 1.00 . A A . 27 LYS NZ 1 1
9 4751 1 1 27 LYS O O -16.805 -10.843 3.781 1.00 . A A . 27 LYS O 1 1
9 4752 1 1 28 ARG C C -17.702 -13.830 1.186 1.00 . A A . 28 ARG C 1 1
9 4753 1 1 28 ARG CA C -18.018 -12.901 2.360 1.00 . A A . 28 ARG CA 1 1
9 4754 1 1 28 ARG CB C -19.410 -13.232 2.903 1.00 . A A . 28 ARG CB 1 1
9 4755 1 1 28 ARG CD C -20.081 -15.497 3.786 1.00 . A A . 28 ARG CD 1 1
9 4756 1 1 28 ARG CG C -19.323 -14.201 4.083 1.00 . A A . 28 ARG CG 1 1
9 4757 1 1 28 ARG CZ C -21.349 -17.144 5.159 1.00 . A A . 28 ARG CZ 1 1
9 4758 1 1 28 ARG H H -18.364 -11.312 1.059 1.00 . A A . 28 ARG H 1 1
9 4759 1 1 28 ARG HA H -17.273 -12.999 3.149 1.00 . A A . 28 ARG HA 1 1
9 4760 1 1 28 ARG HB2 H -19.909 -12.315 3.216 1.00 . A A . 28 ARG HB2 1 1
9 4761 1 1 28 ARG HB3 H -20.018 -13.671 2.111 1.00 . A A . 28 ARG HB3 1 1
9 4762 1 1 28 ARG HD2 H -20.745 -15.352 2.934 1.00 . A A . 28 ARG HD2 1 1
9 4763 1 1 28 ARG HD3 H -19.378 -16.284 3.512 1.00 . A A . 28 ARG HD3 1 1
9 4764 1 1 28 ARG HE H -21.040 -15.224 5.679 1.00 . A A . 28 ARG HE 1 1
9 4765 1 1 28 ARG HG2 H -18.278 -14.427 4.296 1.00 . A A . 28 ARG HG2 1 1
9 4766 1 1 28 ARG HG3 H -19.736 -13.731 4.976 1.00 . A A . 28 ARG HG3 1 1
9 4767 1 1 28 ARG HH11 H -20.615 -17.882 3.412 1.00 . A A . 28 ARG HH11 1 1
9 4768 1 1 28 ARG HH12 H -21.500 -19.016 4.378 1.00 . A A . 28 ARG HH12 1 1
9 4769 1 1 28 ARG HH21 H -22.207 -16.719 6.954 1.00 . A A . 28 ARG HH21 1 1
9 4770 1 1 28 ARG HH22 H -22.411 -18.349 6.406 1.00 . A A . 28 ARG HH22 1 1
9 4771 1 1 28 ARG N N -17.937 -11.513 1.941 1.00 . A A . 28 ARG N 1 1
9 4772 1 1 28 ARG NE N -20.863 -15.909 4.972 1.00 . A A . 28 ARG NE 1 1
9 4773 1 1 28 ARG NH1 N -21.137 -18.094 4.239 1.00 . A A . 28 ARG NH1 1 1
9 4774 1 1 28 ARG NH2 N -22.048 -17.428 6.267 1.00 . A A . 28 ARG NH2 1 1
9 4775 1 1 28 ARG O O -17.740 -13.411 0.031 1.00 . A A . 28 ARG O 1 1
9 4776 1 1 29 THR C C -18.346 -16.541 -0.195 1.00 . A A . 29 THR C 1 1
9 4777 1 1 29 THR CA C -17.075 -16.067 0.512 1.00 . A A . 29 THR CA 1 1
9 4778 1 1 29 THR CB C -16.298 -17.198 1.189 1.00 . A A . 29 THR CB 1 1
9 4779 1 1 29 THR CG2 C -15.028 -16.702 1.883 1.00 . A A . 29 THR CG2 1 1
9 4780 1 1 29 THR H H -17.369 -15.408 2.466 1.00 . A A . 29 THR H 1 1
9 4781 1 1 29 THR HA H -16.446 -15.595 -0.244 1.00 . A A . 29 THR HA 1 1
9 4782 1 1 29 THR HB H -16.069 -17.992 0.478 1.00 . A A . 29 THR HB 1 1
9 4783 1 1 29 THR HG1 H -18.079 -17.733 1.930 1.00 . A A . 29 THR HG1 1 1
9 4784 1 1 29 THR HG21 H -15.279 -15.881 2.556 1.00 . A A . 29 THR HG21 1 1
9 4785 1 1 29 THR HG22 H -14.585 -17.518 2.455 1.00 . A A . 29 THR HG22 1 1
9 4786 1 1 29 THR HG23 H -14.317 -16.354 1.135 1.00 . A A . 29 THR HG23 1 1
9 4787 1 1 29 THR N N -17.397 -15.075 1.523 1.00 . A A . 29 THR N 1 1
9 4788 1 1 29 THR O O -19.443 -16.424 0.349 1.00 . A A . 29 THR O 1 1
9 4789 1 1 29 THR OG1 O -17.144 -17.606 2.261 1.00 . A A . 29 THR OG1 1 1
9 4790 1 1 30 PRO C C -19.775 -18.909 -1.673 1.00 . A A . 30 PRO C 1 1
9 4791 1 1 30 PRO CA C -19.270 -17.571 -2.216 1.00 . A A . 30 PRO CA 1 1
9 4792 1 1 30 PRO CB C -18.738 -17.668 -3.636 1.00 . A A . 30 PRO CB 1 1
9 4793 1 1 30 PRO CD C -16.867 -17.232 -2.105 1.00 . A A . 30 PRO CD 1 1
9 4794 1 1 30 PRO CG C -17.223 -17.673 -3.515 1.00 . A A . 30 PRO CG 1 1
9 4795 1 1 30 PRO HA H -20.043 -16.941 -2.151 1.00 . A A . 30 PRO HA 1 1
9 4796 1 1 30 PRO HB2 H -19.094 -18.575 -4.125 1.00 . A A . 30 PRO HB2 1 1
9 4797 1 1 30 PRO HB3 H -19.079 -16.826 -4.239 1.00 . A A . 30 PRO HB3 1 1
9 4798 1 1 30 PRO HD2 H -16.242 -17.973 -1.605 1.00 . A A . 30 PRO HD2 1 1
9 4799 1 1 30 PRO HD3 H -16.308 -16.297 -2.111 1.00 . A A . 30 PRO HD3 1 1
9 4800 1 1 30 PRO HG2 H -16.827 -18.668 -3.716 1.00 . A A . 30 PRO HG2 1 1
9 4801 1 1 30 PRO HG3 H -16.779 -17.000 -4.249 1.00 . A A . 30 PRO HG3 1 1
9 4802 1 1 30 PRO N N -18.152 -17.079 -1.429 1.00 . A A . 30 PRO N 1 1
9 4803 1 1 30 PRO O O -19.252 -19.419 -0.684 1.00 . A A . 30 PRO O 1 1
9 4804 1 1 31 ARG C C -21.338 -21.700 -3.110 1.00 . A A . 31 ARG C 1 1
9 4805 1 1 31 ARG CA C -21.367 -20.710 -1.944 1.00 . A A . 31 ARG CA 1 1
9 4806 1 1 31 ARG CB C -22.811 -20.530 -1.472 1.00 . A A . 31 ARG CB 1 1
9 4807 1 1 31 ARG CD C -24.266 -20.178 0.558 1.00 . A A . 31 ARG CD 1 1
9 4808 1 1 31 ARG CG C -22.915 -20.683 0.047 1.00 . A A . 31 ARG CG 1 1
9 4809 1 1 31 ARG CZ C -24.562 -21.426 2.694 1.00 . A A . 31 ARG CZ 1 1
9 4810 1 1 31 ARG H H -21.205 -19.019 -3.150 1.00 . A A . 31 ARG H 1 1
9 4811 1 1 31 ARG HA H -20.741 -21.055 -1.121 1.00 . A A . 31 ARG HA 1 1
9 4812 1 1 31 ARG HB2 H -23.173 -19.545 -1.767 1.00 . A A . 31 ARG HB2 1 1
9 4813 1 1 31 ARG HB3 H -23.451 -21.264 -1.960 1.00 . A A . 31 ARG HB3 1 1
9 4814 1 1 31 ARG HD2 H -24.128 -19.255 1.121 1.00 . A A . 31 ARG HD2 1 1
9 4815 1 1 31 ARG HD3 H -24.918 -19.943 -0.284 1.00 . A A . 31 ARG HD3 1 1
9 4816 1 1 31 ARG HE H -25.622 -21.767 1.017 1.00 . A A . 31 ARG HE 1 1
9 4817 1 1 31 ARG HG2 H -22.788 -21.731 0.319 1.00 . A A . 31 ARG HG2 1 1
9 4818 1 1 31 ARG HG3 H -22.109 -20.129 0.528 1.00 . A A . 31 ARG HG3 1 1
9 4819 1 1 31 ARG HH11 H -23.129 -19.984 2.746 1.00 . A A . 31 ARG HH11 1 1
9 4820 1 1 31 ARG HH12 H -23.347 -20.860 4.224 1.00 . A A . 31 ARG HH12 1 1
9 4821 1 1 31 ARG HH21 H -25.910 -22.924 2.967 1.00 . A A . 31 ARG HH21 1 1
9 4822 1 1 31 ARG HH22 H -24.940 -22.544 4.350 1.00 . A A . 31 ARG HH22 1 1
9 4823 1 1 31 ARG N N -20.785 -19.440 -2.346 1.00 . A A . 31 ARG N 1 1
9 4824 1 1 31 ARG NE N -24.898 -21.204 1.416 1.00 . A A . 31 ARG NE 1 1
9 4825 1 1 31 ARG NH1 N -23.598 -20.695 3.270 1.00 . A A . 31 ARG NH1 1 1
9 4826 1 1 31 ARG NH2 N -25.191 -22.378 3.397 1.00 . A A . 31 ARG NH2 1 1
9 4827 1 1 31 ARG O O -21.063 -21.318 -4.246 1.00 . A A . 31 ARG O 1 1
9 4828 1 1 32 ARG C C -22.849 -24.915 -3.597 1.00 . A A . 32 ARG C 1 1
9 4829 1 1 32 ARG CA C -21.638 -24.000 -3.795 1.00 . A A . 32 ARG CA 1 1
9 4830 1 1 32 ARG CB C -20.359 -24.837 -3.733 1.00 . A A . 32 ARG CB 1 1
9 4831 1 1 32 ARG CD C -19.019 -24.916 -5.868 1.00 . A A . 32 ARG CD 1 1
9 4832 1 1 32 ARG CG C -20.127 -25.582 -5.050 1.00 . A A . 32 ARG CG 1 1
9 4833 1 1 32 ARG CZ C -18.870 -24.028 -8.191 1.00 . A A . 32 ARG CZ 1 1
9 4834 1 1 32 ARG H H -21.851 -23.255 -1.862 1.00 . A A . 32 ARG H 1 1
9 4835 1 1 32 ARG HA H -21.698 -23.471 -4.747 1.00 . A A . 32 ARG HA 1 1
9 4836 1 1 32 ARG HB2 H -19.507 -24.191 -3.522 1.00 . A A . 32 ARG HB2 1 1
9 4837 1 1 32 ARG HB3 H -20.428 -25.552 -2.914 1.00 . A A . 32 ARG HB3 1 1
9 4838 1 1 32 ARG HD2 H -18.528 -24.146 -5.273 1.00 . A A . 32 ARG HD2 1 1
9 4839 1 1 32 ARG HD3 H -18.257 -25.650 -6.129 1.00 . A A . 32 ARG HD3 1 1
9 4840 1 1 32 ARG HE H -20.566 -24.119 -7.112 1.00 . A A . 32 ARG HE 1 1
9 4841 1 1 32 ARG HG2 H -19.859 -26.618 -4.843 1.00 . A A . 32 ARG HG2 1 1
9 4842 1 1 32 ARG HG3 H -21.050 -25.601 -5.629 1.00 . A A . 32 ARG HG3 1 1
9 4843 1 1 32 ARG HH11 H -17.106 -24.681 -7.418 1.00 . A A . 32 ARG HH11 1 1
9 4844 1 1 32 ARG HH12 H -17.019 -24.061 -9.033 1.00 . A A . 32 ARG HH12 1 1
9 4845 1 1 32 ARG HH21 H -20.452 -23.301 -9.242 1.00 . A A . 32 ARG HH21 1 1
9 4846 1 1 32 ARG HH22 H -18.935 -23.270 -10.078 1.00 . A A . 32 ARG HH22 1 1
9 4847 1 1 32 ARG N N -21.627 -22.952 -2.788 1.00 . A A . 32 ARG N 1 1
9 4848 1 1 32 ARG NE N -19.587 -24.319 -7.097 1.00 . A A . 32 ARG NE 1 1
9 4849 1 1 32 ARG NH1 N -17.554 -24.278 -8.216 1.00 . A A . 32 ARG NH1 1 1
9 4850 1 1 32 ARG NH2 N -19.470 -23.487 -9.261 1.00 . A A . 32 ARG NH2 1 1
9 4851 1 1 32 ARG O O -23.990 -24.459 -3.643 1.00 . A A . 32 ARG O 1 1
10 4852 1 1 1 THR C C -28.892 24.589 6.900 1.00 . A A . 1 THR C 1 1
10 4853 1 1 1 THR CA C -28.263 25.828 6.260 1.00 . A A . 1 THR CA 1 1
10 4854 1 1 1 THR CB C -27.635 26.784 7.276 1.00 . A A . 1 THR CB 1 1
10 4855 1 1 1 THR CG2 C -26.688 26.072 8.243 1.00 . A A . 1 THR CG2 1 1
10 4856 1 1 1 THR HA H -27.496 25.476 5.570 1.00 . A A . 1 THR HA 1 1
10 4857 1 1 1 THR HB H -28.404 27.335 7.819 1.00 . A A . 1 THR HB 1 1
10 4858 1 1 1 THR HG1 H -26.700 28.515 6.908 1.00 . A A . 1 THR HG1 1 1
10 4859 1 1 1 THR HG21 H -27.258 25.671 9.081 1.00 . A A . 1 THR HG21 1 1
10 4860 1 1 1 THR HG22 H -26.183 25.257 7.724 1.00 . A A . 1 THR HG22 1 1
10 4861 1 1 1 THR HG23 H -25.946 26.780 8.614 1.00 . A A . 1 THR HG23 1 1
10 4862 1 1 1 THR N N -29.258 26.567 5.502 1.00 . A A . 1 THR N 1 1
10 4863 1 1 1 THR O O -28.434 23.470 6.677 1.00 . A A . 1 THR O 1 1
10 4864 1 1 1 THR OG1 O -26.777 27.609 6.493 1.00 . A A . 1 THR OG1 1 1
10 4865 1 1 2 SER C C -31.789 23.253 7.490 1.00 . A A . 2 SER C 1 1
10 4866 1 1 2 SER CA C -30.630 23.749 8.357 1.00 . A A . 2 SER CA 1 1
10 4867 1 1 2 SER CB C -31.146 24.195 9.727 1.00 . A A . 2 SER CB 1 1
10 4868 1 1 2 SER H H -30.300 25.745 7.860 1.00 . A A . 2 SER H 1 1
10 4869 1 1 2 SER HA H -29.886 22.964 8.488 1.00 . A A . 2 SER HA 1 1
10 4870 1 1 2 SER HB2 H -31.673 25.144 9.625 1.00 . A A . 2 SER HB2 1 1
10 4871 1 1 2 SER HB3 H -31.868 23.467 10.097 1.00 . A A . 2 SER HB3 1 1
10 4872 1 1 2 SER HG H -29.300 23.796 10.390 1.00 . A A . 2 SER HG 1 1
10 4873 1 1 2 SER N N -29.933 24.831 7.683 1.00 . A A . 2 SER N 1 1
10 4874 1 1 2 SER O O -32.662 22.531 7.969 1.00 . A A . 2 SER O 1 1
10 4875 1 1 2 SER OG O -30.090 24.339 10.674 1.00 . A A . 2 SER OG 1 1
10 4876 1 1 3 SER C C -32.262 22.193 4.341 1.00 . A A . 3 SER C 1 1
10 4877 1 1 3 SER CA C -32.797 23.266 5.292 1.00 . A A . 3 SER CA 1 1
10 4878 1 1 3 SER CB C -33.309 24.470 4.498 1.00 . A A . 3 SER CB 1 1
10 4879 1 1 3 SER H H -31.046 24.248 5.849 1.00 . A A . 3 SER H 1 1
10 4880 1 1 3 SER HA H -33.604 22.866 5.905 1.00 . A A . 3 SER HA 1 1
10 4881 1 1 3 SER HB2 H -33.543 25.284 5.185 1.00 . A A . 3 SER HB2 1 1
10 4882 1 1 3 SER HB3 H -32.521 24.829 3.836 1.00 . A A . 3 SER HB3 1 1
10 4883 1 1 3 SER HG H -34.504 23.165 3.563 1.00 . A A . 3 SER HG 1 1
10 4884 1 1 3 SER N N -31.760 23.660 6.230 1.00 . A A . 3 SER N 1 1
10 4885 1 1 3 SER O O -33.028 21.383 3.820 1.00 . A A . 3 SER O 1 1
10 4886 1 1 3 SER OG O -34.465 24.151 3.730 1.00 . A A . 3 SER OG 1 1
10 4887 1 1 4 ILE C C -30.046 19.965 4.038 1.00 . A A . 4 ILE C 1 1
10 4888 1 1 4 ILE CA C -30.307 21.260 3.267 1.00 . A A . 4 ILE CA 1 1
10 4889 1 1 4 ILE CB C -29.049 21.867 2.641 1.00 . A A . 4 ILE CB 1 1
10 4890 1 1 4 ILE CD1 C -28.732 24.326 2.177 1.00 . A A . 4 ILE CD1 1 1
10 4891 1 1 4 ILE CG1 C -29.404 23.032 1.715 1.00 . A A . 4 ILE CG1 1 1
10 4892 1 1 4 ILE CG2 C -28.221 20.797 1.926 1.00 . A A . 4 ILE CG2 1 1
10 4893 1 1 4 ILE H H -30.337 22.883 4.573 1.00 . A A . 4 ILE H 1 1
10 4894 1 1 4 ILE HA H -30.999 21.045 2.453 1.00 . A A . 4 ILE HA 1 1
10 4895 1 1 4 ILE HB H -28.430 22.271 3.443 1.00 . A A . 4 ILE HB 1 1
10 4896 1 1 4 ILE HD11 H -27.801 24.467 1.628 1.00 . A A . 4 ILE HD11 1 1
10 4897 1 1 4 ILE HD12 H -29.397 25.168 1.989 1.00 . A A . 4 ILE HD12 1 1
10 4898 1 1 4 ILE HD13 H -28.518 24.263 3.244 1.00 . A A . 4 ILE HD13 1 1
10 4899 1 1 4 ILE HG12 H -29.092 22.799 0.697 1.00 . A A . 4 ILE HG12 1 1
10 4900 1 1 4 ILE HG13 H -30.486 23.167 1.694 1.00 . A A . 4 ILE HG13 1 1
10 4901 1 1 4 ILE HG21 H -27.418 21.275 1.365 1.00 . A A . 4 ILE HG21 1 1
10 4902 1 1 4 ILE HG22 H -27.796 20.115 2.662 1.00 . A A . 4 ILE HG22 1 1
10 4903 1 1 4 ILE HG23 H -28.861 20.241 1.242 1.00 . A A . 4 ILE HG23 1 1
10 4904 1 1 4 ILE N N -30.952 22.221 4.145 1.00 . A A . 4 ILE N 1 1
10 4905 1 1 4 ILE O O -30.538 18.903 3.659 1.00 . A A . 4 ILE O 1 1
10 4906 1 1 5 VAL C C -30.182 18.066 6.097 1.00 . A A . 5 VAL C 1 1
10 4907 1 1 5 VAL CA C -28.942 18.948 5.935 1.00 . A A . 5 VAL CA 1 1
10 4908 1 1 5 VAL CB C -28.363 19.418 7.271 1.00 . A A . 5 VAL CB 1 1
10 4909 1 1 5 VAL CG1 C -28.213 18.247 8.245 1.00 . A A . 5 VAL CG1 1 1
10 4910 1 1 5 VAL CG2 C -27.028 20.137 7.068 1.00 . A A . 5 VAL CG2 1 1
10 4911 1 1 5 VAL H H -28.878 20.963 5.408 1.00 . A A . 5 VAL H 1 1
10 4912 1 1 5 VAL HA H -28.172 18.379 5.415 1.00 . A A . 5 VAL HA 1 1
10 4913 1 1 5 VAL HB H -29.064 20.129 7.708 1.00 . A A . 5 VAL HB 1 1
10 4914 1 1 5 VAL HG11 H -29.163 18.070 8.749 1.00 . A A . 5 VAL HG11 1 1
10 4915 1 1 5 VAL HG12 H -27.922 17.352 7.695 1.00 . A A . 5 VAL HG12 1 1
10 4916 1 1 5 VAL HG13 H -27.448 18.485 8.984 1.00 . A A . 5 VAL HG13 1 1
10 4917 1 1 5 VAL HG21 H -27.074 21.125 7.526 1.00 . A A . 5 VAL HG21 1 1
10 4918 1 1 5 VAL HG22 H -26.230 19.558 7.532 1.00 . A A . 5 VAL HG22 1 1
10 4919 1 1 5 VAL HG23 H -26.829 20.240 6.001 1.00 . A A . 5 VAL HG23 1 1
10 4920 1 1 5 VAL N N -29.274 20.095 5.107 1.00 . A A . 5 VAL N 1 1
10 4921 1 1 5 VAL O O -30.149 16.879 5.777 1.00 . A A . 5 VAL O 1 1
10 4922 1 1 6 HIS C C -32.838 17.159 5.548 1.00 . A A . 6 HIS C 1 1
10 4923 1 1 6 HIS CA C -32.493 17.967 6.801 1.00 . A A . 6 HIS CA 1 1
10 4924 1 1 6 HIS CB C -33.609 18.930 7.211 1.00 . A A . 6 HIS CB 1 1
10 4925 1 1 6 HIS CD2 C -36.074 18.125 7.538 1.00 . A A . 6 HIS CD2 1 1
10 4926 1 1 6 HIS CE1 C -35.832 17.162 9.488 1.00 . A A . 6 HIS CE1 1 1
10 4927 1 1 6 HIS CG C -34.770 18.264 7.911 1.00 . A A . 6 HIS CG 1 1
10 4928 1 1 6 HIS H H -31.263 19.647 6.850 1.00 . A A . 6 HIS H 1 1
10 4929 1 1 6 HIS HA H -32.326 17.280 7.631 1.00 . A A . 6 HIS HA 1 1
10 4930 1 1 6 HIS HB2 H -33.193 19.694 7.867 1.00 . A A . 6 HIS HB2 1 1
10 4931 1 1 6 HIS HB3 H -33.979 19.441 6.322 1.00 . A A . 6 HIS HB3 1 1
10 4932 1 1 6 HIS HD1 H -33.809 17.580 9.684 1.00 . A A . 6 HIS HD1 1 1
10 4933 1 1 6 HIS HD2 H -36.516 18.498 6.614 1.00 . A A . 6 HIS HD2 1 1
10 4934 1 1 6 HIS HE1 H -36.060 16.621 10.406 1.00 . A A . 6 HIS HE1 1 1
10 4935 1 1 6 HIS HE2 H -37.695 17.264 8.506 1.00 . A A . 6 HIS HE2 1 1
10 4936 1 1 6 HIS N N -31.245 18.681 6.593 1.00 . A A . 6 HIS N 1 1
10 4937 1 1 6 HIS ND1 N -34.648 17.648 9.144 1.00 . A A . 6 HIS ND1 1 1
10 4938 1 1 6 HIS NE2 N -36.714 17.459 8.491 1.00 . A A . 6 HIS NE2 1 1
10 4939 1 1 6 HIS O O -33.032 15.947 5.621 1.00 . A A . 6 HIS O 1 1
10 4940 1 1 7 LEU C C -32.218 16.102 2.895 1.00 . A A . 7 LEU C 1 1
10 4941 1 1 7 LEU CA C -33.220 17.228 3.161 1.00 . A A . 7 LEU CA 1 1
10 4942 1 1 7 LEU CB C -33.288 18.268 2.041 1.00 . A A . 7 LEU CB 1 1
10 4943 1 1 7 LEU CD1 C -34.823 16.990 0.502 1.00 . A A . 7 LEU CD1 1 1
10 4944 1 1 7 LEU CD2 C -35.774 18.677 2.141 1.00 . A A . 7 LEU CD2 1 1
10 4945 1 1 7 LEU CG C -34.592 18.309 1.242 1.00 . A A . 7 LEU CG 1 1
10 4946 1 1 7 LEU H H -32.743 18.850 4.378 1.00 . A A . 7 LEU H 1 1
10 4947 1 1 7 LEU HA H -34.214 16.790 3.255 1.00 . A A . 7 LEU HA 1 1
10 4948 1 1 7 LEU HB2 H -33.121 19.253 2.477 1.00 . A A . 7 LEU HB2 1 1
10 4949 1 1 7 LEU HB3 H -32.466 18.082 1.349 1.00 . A A . 7 LEU HB3 1 1
10 4950 1 1 7 LEU HD11 H -33.997 16.810 -0.187 1.00 . A A . 7 LEU HD11 1 1
10 4951 1 1 7 LEU HD12 H -34.879 16.174 1.223 1.00 . A A . 7 LEU HD12 1 1
10 4952 1 1 7 LEU HD13 H -35.757 17.046 -0.057 1.00 . A A . 7 LEU HD13 1 1
10 4953 1 1 7 LEU HD21 H -36.539 19.179 1.548 1.00 . A A . 7 LEU HD21 1 1
10 4954 1 1 7 LEU HD22 H -36.192 17.772 2.581 1.00 . A A . 7 LEU HD22 1 1
10 4955 1 1 7 LEU HD23 H -35.434 19.343 2.934 1.00 . A A . 7 LEU HD23 1 1
10 4956 1 1 7 LEU HG H -34.505 19.091 0.487 1.00 . A A . 7 LEU HG 1 1
10 4957 1 1 7 LEU N N -32.902 17.864 4.428 1.00 . A A . 7 LEU N 1 1
10 4958 1 1 7 LEU O O -32.590 14.931 2.858 1.00 . A A . 7 LEU O 1 1
10 4959 1 1 8 CYS C C -30.066 14.370 3.432 1.00 . A A . 8 CYS C 1 1
10 4960 1 1 8 CYS CA C -29.907 15.538 2.456 1.00 . A A . 8 CYS CA 1 1
10 4961 1 1 8 CYS CB C -28.522 16.180 2.555 1.00 . A A . 8 CYS CB 1 1
10 4962 1 1 8 CYS H H -30.671 17.453 2.749 1.00 . A A . 8 CYS H 1 1
10 4963 1 1 8 CYS HA H -30.036 15.202 1.427 1.00 . A A . 8 CYS HA 1 1
10 4964 1 1 8 CYS HB2 H -28.520 16.937 3.340 1.00 . A A . 8 CYS HB2 1 1
10 4965 1 1 8 CYS HB3 H -27.783 15.430 2.834 1.00 . A A . 8 CYS HB3 1 1
10 4966 1 1 8 CYS HG H -26.899 17.429 1.358 1.00 . A A . 8 CYS HG 1 1
10 4967 1 1 8 CYS N N -30.966 16.498 2.717 1.00 . A A . 8 CYS N 1 1
10 4968 1 1 8 CYS O O -29.669 13.246 3.130 1.00 . A A . 8 CYS O 1 1
10 4969 1 1 8 CYS SG S -28.068 16.940 0.953 1.00 . A A . 8 CYS SG 1 1
10 4970 1 1 9 ALA C C -32.199 12.966 5.348 1.00 . A A . 9 ALA C 1 1
10 4971 1 1 9 ALA CA C -30.863 13.667 5.604 1.00 . A A . 9 ALA CA 1 1
10 4972 1 1 9 ALA CB C -30.804 14.320 6.987 1.00 . A A . 9 ALA CB 1 1
10 4973 1 1 9 ALA H H -30.967 15.594 4.820 1.00 . A A . 9 ALA H 1 1
10 4974 1 1 9 ALA HA H -30.058 12.938 5.525 1.00 . A A . 9 ALA HA 1 1
10 4975 1 1 9 ALA HB1 H -29.797 14.695 7.169 1.00 . A A . 9 ALA HB1 1 1
10 4976 1 1 9 ALA HB2 H -31.513 15.147 7.030 1.00 . A A . 9 ALA HB2 1 1
10 4977 1 1 9 ALA HB3 H -31.059 13.582 7.748 1.00 . A A . 9 ALA HB3 1 1
10 4978 1 1 9 ALA N N -30.647 14.677 4.582 1.00 . A A . 9 ALA N 1 1
10 4979 1 1 9 ALA O O -33.065 12.933 6.221 1.00 . A A . 9 ALA O 1 1
10 4980 1 1 10 ILE C C -33.179 10.538 2.866 1.00 . A A . 10 ILE C 1 1
10 4981 1 1 10 ILE CA C -33.539 11.723 3.764 1.00 . A A . 10 ILE CA 1 1
10 4982 1 1 10 ILE CB C -34.538 12.693 3.131 1.00 . A A . 10 ILE CB 1 1
10 4983 1 1 10 ILE CD1 C -35.897 13.126 5.211 1.00 . A A . 10 ILE CD1 1 1
10 4984 1 1 10 ILE CG1 C -34.995 13.747 4.142 1.00 . A A . 10 ILE CG1 1 1
10 4985 1 1 10 ILE CG2 C -35.719 11.939 2.515 1.00 . A A . 10 ILE CG2 1 1
10 4986 1 1 10 ILE H H -31.614 12.453 3.442 1.00 . A A . 10 ILE H 1 1
10 4987 1 1 10 ILE HA H -33.996 11.339 4.676 1.00 . A A . 10 ILE HA 1 1
10 4988 1 1 10 ILE HB H -34.035 13.221 2.321 1.00 . A A . 10 ILE HB 1 1
10 4989 1 1 10 ILE HD11 H -35.282 12.645 5.971 1.00 . A A . 10 ILE HD11 1 1
10 4990 1 1 10 ILE HD12 H -36.502 13.907 5.673 1.00 . A A . 10 ILE HD12 1 1
10 4991 1 1 10 ILE HD13 H -36.551 12.386 4.750 1.00 . A A . 10 ILE HD13 1 1
10 4992 1 1 10 ILE HG12 H -34.125 14.203 4.615 1.00 . A A . 10 ILE HG12 1 1
10 4993 1 1 10 ILE HG13 H -35.531 14.543 3.626 1.00 . A A . 10 ILE HG13 1 1
10 4994 1 1 10 ILE HG21 H -36.070 11.181 3.215 1.00 . A A . 10 ILE HG21 1 1
10 4995 1 1 10 ILE HG22 H -36.527 12.640 2.304 1.00 . A A . 10 ILE HG22 1 1
10 4996 1 1 10 ILE HG23 H -35.401 11.461 1.589 1.00 . A A . 10 ILE HG23 1 1
10 4997 1 1 10 ILE N N -32.324 12.422 4.146 1.00 . A A . 10 ILE N 1 1
10 4998 1 1 10 ILE O O -33.611 9.413 3.114 1.00 . A A . 10 ILE O 1 1
10 4999 1 1 11 SER C C -30.955 8.871 1.573 1.00 . A A . 11 SER C 1 1
10 5000 1 1 11 SER CA C -31.969 9.802 0.905 1.00 . A A . 11 SER CA 1 1
10 5001 1 1 11 SER CB C -31.368 10.422 -0.358 1.00 . A A . 11 SER CB 1 1
10 5002 1 1 11 SER H H -32.044 11.747 1.647 1.00 . A A . 11 SER H 1 1
10 5003 1 1 11 SER HA H -32.876 9.257 0.646 1.00 . A A . 11 SER HA 1 1
10 5004 1 1 11 SER HB2 H -31.777 11.422 -0.501 1.00 . A A . 11 SER HB2 1 1
10 5005 1 1 11 SER HB3 H -30.291 10.533 -0.231 1.00 . A A . 11 SER HB3 1 1
10 5006 1 1 11 SER HG H -32.167 10.160 -2.175 1.00 . A A . 11 SER HG 1 1
10 5007 1 1 11 SER N N -32.391 10.830 1.842 1.00 . A A . 11 SER N 1 1
10 5008 1 1 11 SER O O -31.027 7.653 1.415 1.00 . A A . 11 SER O 1 1
10 5009 1 1 11 SER OG O -31.630 9.633 -1.516 1.00 . A A . 11 SER OG 1 1
10 5010 1 1 12 LEU C C -29.671 7.709 3.936 1.00 . A A . 12 LEU C 1 1
10 5011 1 1 12 LEU CA C -29.007 8.719 2.998 1.00 . A A . 12 LEU CA 1 1
10 5012 1 1 12 LEU CB C -28.027 9.661 3.702 1.00 . A A . 12 LEU CB 1 1
10 5013 1 1 12 LEU CD1 C -25.922 8.314 4.037 1.00 . A A . 12 LEU CD1 1 1
10 5014 1 1 12 LEU CD2 C -26.623 10.036 5.763 1.00 . A A . 12 LEU CD2 1 1
10 5015 1 1 12 LEU CG C -27.095 9.013 4.728 1.00 . A A . 12 LEU CG 1 1
10 5016 1 1 12 LEU H H -29.982 10.470 2.429 1.00 . A A . 12 LEU H 1 1
10 5017 1 1 12 LEU HA H -28.442 8.171 2.244 1.00 . A A . 12 LEU HA 1 1
10 5018 1 1 12 LEU HB2 H -27.417 10.151 2.944 1.00 . A A . 12 LEU HB2 1 1
10 5019 1 1 12 LEU HB3 H -28.601 10.440 4.204 1.00 . A A . 12 LEU HB3 1 1
10 5020 1 1 12 LEU HD11 H -25.890 7.268 4.345 1.00 . A A . 12 LEU HD11 1 1
10 5021 1 1 12 LEU HD12 H -26.050 8.371 2.956 1.00 . A A . 12 LEU HD12 1 1
10 5022 1 1 12 LEU HD13 H -24.990 8.804 4.319 1.00 . A A . 12 LEU HD13 1 1
10 5023 1 1 12 LEU HD21 H -25.631 9.760 6.121 1.00 . A A . 12 LEU HD21 1 1
10 5024 1 1 12 LEU HD22 H -26.582 11.024 5.305 1.00 . A A . 12 LEU HD22 1 1
10 5025 1 1 12 LEU HD23 H -27.320 10.052 6.601 1.00 . A A . 12 LEU HD23 1 1
10 5026 1 1 12 LEU HG H -27.655 8.247 5.264 1.00 . A A . 12 LEU HG 1 1
10 5027 1 1 12 LEU N N -30.034 9.479 2.306 1.00 . A A . 12 LEU N 1 1
10 5028 1 1 12 LEU O O -29.493 6.502 3.780 1.00 . A A . 12 LEU O 1 1
10 5029 1 1 13 ASP C C -31.832 6.269 5.113 1.00 . A A . 13 ASP C 1 1
10 5030 1 1 13 ASP CA C -31.114 7.400 5.852 1.00 . A A . 13 ASP CA 1 1
10 5031 1 1 13 ASP CB C -32.164 8.199 6.626 1.00 . A A . 13 ASP CB 1 1
10 5032 1 1 13 ASP CG C -31.802 8.502 8.082 1.00 . A A . 13 ASP CG 1 1
10 5033 1 1 13 ASP H H -30.562 9.223 5.009 1.00 . A A . 13 ASP H 1 1
10 5034 1 1 13 ASP HA H -30.337 7.033 6.522 1.00 . A A . 13 ASP HA 1 1
10 5035 1 1 13 ASP HB2 H -32.337 9.142 6.107 1.00 . A A . 13 ASP HB2 1 1
10 5036 1 1 13 ASP HB3 H -33.104 7.648 6.609 1.00 . A A . 13 ASP HB3 1 1
10 5037 1 1 13 ASP N N -30.423 8.240 4.889 1.00 . A A . 13 ASP N 1 1
10 5038 1 1 13 ASP O O -31.697 5.101 5.476 1.00 . A A . 13 ASP O 1 1
10 5039 1 1 13 ASP OD1 O -30.594 8.431 8.393 1.00 . A A . 13 ASP OD1 1 1
10 5040 1 1 13 ASP OD2 O -32.743 8.797 8.851 1.00 . A A . 13 ASP OD2 1 1
10 5041 1 1 14 ARG C C -32.433 4.481 2.970 1.00 . A A . 14 ARG C 1 1
10 5042 1 1 14 ARG CA C -33.317 5.687 3.295 1.00 . A A . 14 ARG CA 1 1
10 5043 1 1 14 ARG CB C -33.816 6.311 1.990 1.00 . A A . 14 ARG CB 1 1
10 5044 1 1 14 ARG CD C -35.863 6.899 0.640 1.00 . A A . 14 ARG CD 1 1
10 5045 1 1 14 ARG CG C -35.333 6.507 2.020 1.00 . A A . 14 ARG CG 1 1
10 5046 1 1 14 ARG CZ C -38.337 6.801 0.921 1.00 . A A . 14 ARG CZ 1 1
10 5047 1 1 14 ARG H H -32.682 7.606 3.799 1.00 . A A . 14 ARG H 1 1
10 5048 1 1 14 ARG HA H -34.160 5.398 3.922 1.00 . A A . 14 ARG HA 1 1
10 5049 1 1 14 ARG HB2 H -33.324 7.271 1.831 1.00 . A A . 14 ARG HB2 1 1
10 5050 1 1 14 ARG HB3 H -33.545 5.672 1.150 1.00 . A A . 14 ARG HB3 1 1
10 5051 1 1 14 ARG HD2 H -35.180 7.605 0.166 1.00 . A A . 14 ARG HD2 1 1
10 5052 1 1 14 ARG HD3 H -35.910 6.021 -0.004 1.00 . A A . 14 ARG HD3 1 1
10 5053 1 1 14 ARG HE H -37.277 8.502 0.736 1.00 . A A . 14 ARG HE 1 1
10 5054 1 1 14 ARG HG2 H -35.815 5.588 2.351 1.00 . A A . 14 ARG HG2 1 1
10 5055 1 1 14 ARG HG3 H -35.589 7.280 2.745 1.00 . A A . 14 ARG HG3 1 1
10 5056 1 1 14 ARG HH11 H -37.414 4.989 0.888 1.00 . A A . 14 ARG HH11 1 1
10 5057 1 1 14 ARG HH12 H -39.134 4.937 1.083 1.00 . A A . 14 ARG HH12 1 1
10 5058 1 1 14 ARG HH21 H -39.546 8.434 0.993 1.00 . A A . 14 ARG HH21 1 1
10 5059 1 1 14 ARG HH22 H -40.355 6.910 1.143 1.00 . A A . 14 ARG HH22 1 1
10 5060 1 1 14 ARG N N -32.578 6.654 4.088 1.00 . A A . 14 ARG N 1 1
10 5061 1 1 14 ARG NE N -37.207 7.505 0.767 1.00 . A A . 14 ARG NE 1 1
10 5062 1 1 14 ARG NH1 N -38.291 5.463 0.968 1.00 . A A . 14 ARG NH1 1 1
10 5063 1 1 14 ARG NH2 N -39.512 7.436 1.028 1.00 . A A . 14 ARG NH2 1 1
10 5064 1 1 14 ARG O O -32.856 3.337 3.128 1.00 . A A . 14 ARG O 1 1
10 5065 1 1 15 TYR C C -29.630 3.138 3.427 1.00 . A A . 15 TYR C 1 1
10 5066 1 1 15 TYR CA C -30.276 3.733 2.173 1.00 . A A . 15 TYR CA 1 1
10 5067 1 1 15 TYR CB C -29.194 4.408 1.328 1.00 . A A . 15 TYR CB 1 1
10 5068 1 1 15 TYR CD1 C -30.507 4.389 -0.824 1.00 . A A . 15 TYR CD1 1 1
10 5069 1 1 15 TYR CD2 C -29.427 6.419 -0.174 1.00 . A A . 15 TYR CD2 1 1
10 5070 1 1 15 TYR CE1 C -31.009 5.035 -2.010 1.00 . A A . 15 TYR CE1 1 1
10 5071 1 1 15 TYR CE2 C -29.928 7.066 -1.360 1.00 . A A . 15 TYR CE2 1 1
10 5072 1 1 15 TYR CG C -29.727 5.094 0.069 1.00 . A A . 15 TYR CG 1 1
10 5073 1 1 15 TYR CZ C -30.694 6.341 -2.219 1.00 . A A . 15 TYR CZ 1 1
10 5074 1 1 15 TYR H H -30.887 5.712 2.396 1.00 . A A . 15 TYR H 1 1
10 5075 1 1 15 TYR HA H -30.819 2.948 1.647 1.00 . A A . 15 TYR HA 1 1
10 5076 1 1 15 TYR HB2 H -28.676 5.146 1.940 1.00 . A A . 15 TYR HB2 1 1
10 5077 1 1 15 TYR HB3 H -28.456 3.661 1.037 1.00 . A A . 15 TYR HB3 1 1
10 5078 1 1 15 TYR HD1 H -30.744 3.342 -0.633 1.00 . A A . 15 TYR HD1 1 1
10 5079 1 1 15 TYR HD2 H -28.810 6.977 0.531 1.00 . A A . 15 TYR HD2 1 1
10 5080 1 1 15 TYR HE1 H -31.626 4.489 -2.723 1.00 . A A . 15 TYR HE1 1 1
10 5081 1 1 15 TYR HE2 H -29.698 8.111 -1.564 1.00 . A A . 15 TYR HE2 1 1
10 5082 1 1 15 TYR HH H -30.439 7.031 -4.018 1.00 . A A . 15 TYR HH 1 1
10 5083 1 1 15 TYR N N -31.223 4.778 2.522 1.00 . A A . 15 TYR N 1 1
10 5084 1 1 15 TYR O O -29.316 1.950 3.463 1.00 . A A . 15 TYR O 1 1
10 5085 1 1 15 TYR OH O -31.168 6.952 -3.338 1.00 . A A . 15 TYR OH 1 1
10 5086 1 1 16 TRP C C -29.553 2.288 6.128 1.00 . A A . 16 TRP C 1 1
10 5087 1 1 16 TRP CA C -28.847 3.567 5.674 1.00 . A A . 16 TRP CA 1 1
10 5088 1 1 16 TRP CB C -28.905 4.684 6.718 1.00 . A A . 16 TRP CB 1 1
10 5089 1 1 16 TRP CD1 C -28.935 4.351 9.278 1.00 . A A . 16 TRP CD1 1 1
10 5090 1 1 16 TRP CD2 C -27.011 3.773 8.343 1.00 . A A . 16 TRP CD2 1 1
10 5091 1 1 16 TRP CE2 C -26.895 3.548 9.700 1.00 . A A . 16 TRP CE2 1 1
10 5092 1 1 16 TRP CE3 C -25.949 3.503 7.462 1.00 . A A . 16 TRP CE3 1 1
10 5093 1 1 16 TRP CG C -28.332 4.292 8.082 1.00 . A A . 16 TRP CG 1 1
10 5094 1 1 16 TRP CH2 C -24.662 2.767 9.438 1.00 . A A . 16 TRP CH2 1 1
10 5095 1 1 16 TRP CZ2 C -25.733 3.043 10.296 1.00 . A A . 16 TRP CZ2 1 1
10 5096 1 1 16 TRP CZ3 C -24.795 2.999 8.074 1.00 . A A . 16 TRP CZ3 1 1
10 5097 1 1 16 TRP H H -29.708 4.959 4.385 1.00 . A A . 16 TRP H 1 1
10 5098 1 1 16 TRP HA H -27.793 3.365 5.485 1.00 . A A . 16 TRP HA 1 1
10 5099 1 1 16 TRP HB2 H -28.357 5.549 6.342 1.00 . A A . 16 TRP HB2 1 1
10 5100 1 1 16 TRP HB3 H -29.942 4.995 6.847 1.00 . A A . 16 TRP HB3 1 1
10 5101 1 1 16 TRP HD1 H -29.955 4.703 9.434 1.00 . A A . 16 TRP HD1 1 1
10 5102 1 1 16 TRP HE1 H -28.346 3.857 11.347 1.00 . A A . 16 TRP HE1 1 1
10 5103 1 1 16 TRP HE3 H -26.016 3.673 6.387 1.00 . A A . 16 TRP HE3 1 1
10 5104 1 1 16 TRP HH2 H -23.728 2.372 9.837 1.00 . A A . 16 TRP HH2 1 1
10 5105 1 1 16 TRP HZ2 H -25.667 2.874 11.371 1.00 . A A . 16 TRP HZ2 1 1
10 5106 1 1 16 TRP HZ3 H -23.941 2.773 7.436 1.00 . A A . 16 TRP HZ3 1 1
10 5107 1 1 16 TRP N N -29.450 3.993 4.423 1.00 . A A . 16 TRP N 1 1
10 5108 1 1 16 TRP NE1 N -28.102 3.911 10.286 1.00 . A A . 16 TRP NE1 1 1
10 5109 1 1 16 TRP O O -28.913 1.370 6.640 1.00 . A A . 16 TRP O 1 1
10 5110 1 1 17 SER C C -31.840 0.183 5.106 1.00 . A A . 17 SER C 1 1
10 5111 1 1 17 SER CA C -31.661 1.116 6.305 1.00 . A A . 17 SER CA 1 1
10 5112 1 1 17 SER CB C -33.024 1.548 6.850 1.00 . A A . 17 SER CB 1 1
10 5113 1 1 17 SER H H -31.374 3.018 5.506 1.00 . A A . 17 SER H 1 1
10 5114 1 1 17 SER HA H -31.095 0.621 7.094 1.00 . A A . 17 SER HA 1 1
10 5115 1 1 17 SER HB2 H -33.134 2.626 6.738 1.00 . A A . 17 SER HB2 1 1
10 5116 1 1 17 SER HB3 H -33.814 1.083 6.260 1.00 . A A . 17 SER HB3 1 1
10 5117 1 1 17 SER HG H -33.958 1.696 8.614 1.00 . A A . 17 SER HG 1 1
10 5118 1 1 17 SER N N -30.862 2.268 5.924 1.00 . A A . 17 SER N 1 1
10 5119 1 1 17 SER O O -32.901 -0.416 4.934 1.00 . A A . 17 SER O 1 1
10 5120 1 1 17 SER OG O -33.187 1.195 8.221 1.00 . A A . 17 SER OG 1 1
10 5121 1 1 18 ILE C C -29.431 -1.379 2.918 1.00 . A A . 18 ILE C 1 1
10 5122 1 1 18 ILE CA C -30.815 -0.761 3.129 1.00 . A A . 18 ILE CA 1 1
10 5123 1 1 18 ILE CB C -31.332 0.018 1.918 1.00 . A A . 18 ILE CB 1 1
10 5124 1 1 18 ILE CD1 C -33.291 1.259 0.927 1.00 . A A . 18 ILE CD1 1 1
10 5125 1 1 18 ILE CG1 C -32.769 0.492 2.144 1.00 . A A . 18 ILE CG1 1 1
10 5126 1 1 18 ILE CG2 C -31.194 -0.806 0.636 1.00 . A A . 18 ILE CG2 1 1
10 5127 1 1 18 ILE H H -29.929 0.580 4.454 1.00 . A A . 18 ILE H 1 1
10 5128 1 1 18 ILE HA H -31.526 -1.564 3.323 1.00 . A A . 18 ILE HA 1 1
10 5129 1 1 18 ILE HB H -30.715 0.909 1.797 1.00 . A A . 18 ILE HB 1 1
10 5130 1 1 18 ILE HD11 H -32.877 2.268 0.928 1.00 . A A . 18 ILE HD11 1 1
10 5131 1 1 18 ILE HD12 H -32.989 0.744 0.015 1.00 . A A . 18 ILE HD12 1 1
10 5132 1 1 18 ILE HD13 H -34.379 1.313 0.970 1.00 . A A . 18 ILE HD13 1 1
10 5133 1 1 18 ILE HG12 H -33.412 -0.366 2.340 1.00 . A A . 18 ILE HG12 1 1
10 5134 1 1 18 ILE HG13 H -32.811 1.130 3.026 1.00 . A A . 18 ILE HG13 1 1
10 5135 1 1 18 ILE HG21 H -30.263 -1.372 0.667 1.00 . A A . 18 ILE HG21 1 1
10 5136 1 1 18 ILE HG22 H -32.035 -1.494 0.555 1.00 . A A . 18 ILE HG22 1 1
10 5137 1 1 18 ILE HG23 H -31.185 -0.138 -0.225 1.00 . A A . 18 ILE HG23 1 1
10 5138 1 1 18 ILE N N -30.787 0.089 4.307 1.00 . A A . 18 ILE N 1 1
10 5139 1 1 18 ILE O O -29.285 -2.600 2.923 1.00 . A A . 18 ILE O 1 1
10 5140 1 1 19 THR C C -26.723 -2.059 3.518 1.00 . A A . 19 THR C 1 1
10 5141 1 1 19 THR CA C -27.083 -0.950 2.527 1.00 . A A . 19 THR CA 1 1
10 5142 1 1 19 THR CB C -26.169 0.272 2.623 1.00 . A A . 19 THR CB 1 1
10 5143 1 1 19 THR CG2 C -24.687 -0.108 2.674 1.00 . A A . 19 THR CG2 1 1
10 5144 1 1 19 THR H H -28.577 0.486 2.737 1.00 . A A . 19 THR H 1 1
10 5145 1 1 19 THR HA H -27.013 -1.380 1.527 1.00 . A A . 19 THR HA 1 1
10 5146 1 1 19 THR HB H -26.440 0.895 3.475 1.00 . A A . 19 THR HB 1 1
10 5147 1 1 19 THR HG1 H -26.967 1.675 1.440 1.00 . A A . 19 THR HG1 1 1
10 5148 1 1 19 THR HG21 H -24.087 0.721 2.300 1.00 . A A . 19 THR HG21 1 1
10 5149 1 1 19 THR HG22 H -24.403 -0.326 3.704 1.00 . A A . 19 THR HG22 1 1
10 5150 1 1 19 THR HG23 H -24.516 -0.989 2.055 1.00 . A A . 19 THR HG23 1 1
10 5151 1 1 19 THR N N -28.450 -0.506 2.739 1.00 . A A . 19 THR N 1 1
10 5152 1 1 19 THR O O -26.355 -3.161 3.115 1.00 . A A . 19 THR O 1 1
10 5153 1 1 19 THR OG1 O -26.318 0.918 1.362 1.00 . A A . 19 THR OG1 1 1
10 5154 1 1 20 GLN C C -27.061 -4.069 5.478 1.00 . A A . 20 GLN C 1 1
10 5155 1 1 20 GLN CA C -26.532 -2.681 5.847 1.00 . A A . 20 GLN CA 1 1
10 5156 1 1 20 GLN CB C -27.098 -2.218 7.191 1.00 . A A . 20 GLN CB 1 1
10 5157 1 1 20 GLN CD C -25.183 -1.273 8.532 1.00 . A A . 20 GLN CD 1 1
10 5158 1 1 20 GLN CG C -26.402 -0.942 7.669 1.00 . A A . 20 GLN CG 1 1
10 5159 1 1 20 GLN H H -27.140 -0.829 5.115 1.00 . A A . 20 GLN H 1 1
10 5160 1 1 20 GLN HA H -25.444 -2.704 5.907 1.00 . A A . 20 GLN HA 1 1
10 5161 1 1 20 GLN HB2 H -28.169 -2.038 7.096 1.00 . A A . 20 GLN HB2 1 1
10 5162 1 1 20 GLN HB3 H -26.972 -3.005 7.934 1.00 . A A . 20 GLN HB3 1 1
10 5163 1 1 20 GLN HE21 H -24.514 0.613 8.229 1.00 . A A . 20 GLN HE21 1 1
10 5164 1 1 20 GLN HE22 H -23.499 -0.382 9.217 1.00 . A A . 20 GLN HE22 1 1
10 5165 1 1 20 GLN HG2 H -26.093 -0.348 6.809 1.00 . A A . 20 GLN HG2 1 1
10 5166 1 1 20 GLN HG3 H -27.102 -0.334 8.241 1.00 . A A . 20 GLN HG3 1 1
10 5167 1 1 20 GLN N N -26.841 -1.728 4.795 1.00 . A A . 20 GLN N 1 1
10 5168 1 1 20 GLN NE2 N -24.328 -0.264 8.671 1.00 . A A . 20 GLN NE2 1 1
10 5169 1 1 20 GLN O O -26.288 -5.015 5.341 1.00 . A A . 20 GLN O 1 1
10 5170 1 1 20 GLN OE1 O -25.028 -2.373 9.038 1.00 . A A . 20 GLN OE1 1 1
10 5171 1 1 21 ALA C C -28.171 -6.125 3.929 1.00 . A A . 21 ALA C 1 1
10 5172 1 1 21 ALA CA C -29.017 -5.400 4.977 1.00 . A A . 21 ALA CA 1 1
10 5173 1 1 21 ALA CB C -30.441 -5.128 4.490 1.00 . A A . 21 ALA CB 1 1
10 5174 1 1 21 ALA H H -28.997 -3.370 5.441 1.00 . A A . 21 ALA H 1 1
10 5175 1 1 21 ALA HA H -29.065 -6.011 5.879 1.00 . A A . 21 ALA HA 1 1
10 5176 1 1 21 ALA HB1 H -31.075 -4.879 5.341 1.00 . A A . 21 ALA HB1 1 1
10 5177 1 1 21 ALA HB2 H -30.432 -4.294 3.789 1.00 . A A . 21 ALA HB2 1 1
10 5178 1 1 21 ALA HB3 H -30.832 -6.016 3.993 1.00 . A A . 21 ALA HB3 1 1
10 5179 1 1 21 ALA N N -28.375 -4.145 5.328 1.00 . A A . 21 ALA N 1 1
10 5180 1 1 21 ALA O O -28.056 -7.350 3.956 1.00 . A A . 21 ALA O 1 1
10 5181 1 1 22 ILE C C -25.361 -6.147 2.520 1.00 . A A . 22 ILE C 1 1
10 5182 1 1 22 ILE CA C -26.767 -5.890 1.973 1.00 . A A . 22 ILE CA 1 1
10 5183 1 1 22 ILE CB C -26.791 -4.981 0.742 1.00 . A A . 22 ILE CB 1 1
10 5184 1 1 22 ILE CD1 C -28.593 -3.572 -0.318 1.00 . A A . 22 ILE CD1 1 1
10 5185 1 1 22 ILE CG1 C -28.172 -4.986 0.084 1.00 . A A . 22 ILE CG1 1 1
10 5186 1 1 22 ILE CG2 C -25.685 -5.364 -0.243 1.00 . A A . 22 ILE CG2 1 1
10 5187 1 1 22 ILE H H -27.697 -4.343 3.014 1.00 . A A . 22 ILE H 1 1
10 5188 1 1 22 ILE HA H -27.203 -6.844 1.678 1.00 . A A . 22 ILE HA 1 1
10 5189 1 1 22 ILE HB H -26.593 -3.960 1.068 1.00 . A A . 22 ILE HB 1 1
10 5190 1 1 22 ILE HD11 H -27.732 -2.906 -0.261 1.00 . A A . 22 ILE HD11 1 1
10 5191 1 1 22 ILE HD12 H -28.976 -3.583 -1.339 1.00 . A A . 22 ILE HD12 1 1
10 5192 1 1 22 ILE HD13 H -29.371 -3.218 0.358 1.00 . A A . 22 ILE HD13 1 1
10 5193 1 1 22 ILE HG12 H -28.157 -5.629 -0.796 1.00 . A A . 22 ILE HG12 1 1
10 5194 1 1 22 ILE HG13 H -28.906 -5.406 0.773 1.00 . A A . 22 ILE HG13 1 1
10 5195 1 1 22 ILE HG21 H -24.944 -4.566 -0.285 1.00 . A A . 22 ILE HG21 1 1
10 5196 1 1 22 ILE HG22 H -25.207 -6.286 0.087 1.00 . A A . 22 ILE HG22 1 1
10 5197 1 1 22 ILE HG23 H -26.116 -5.512 -1.233 1.00 . A A . 22 ILE HG23 1 1
10 5198 1 1 22 ILE N N -27.599 -5.338 3.029 1.00 . A A . 22 ILE N 1 1
10 5199 1 1 22 ILE O O -24.861 -7.269 2.453 1.00 . A A . 22 ILE O 1 1
10 5200 1 1 23 GLU C C -23.305 -6.437 4.482 1.00 . A A . 23 GLU C 1 1
10 5201 1 1 23 GLU CA C -23.426 -5.187 3.607 1.00 . A A . 23 GLU CA 1 1
10 5202 1 1 23 GLU CB C -23.068 -3.928 4.399 1.00 . A A . 23 GLU CB 1 1
10 5203 1 1 23 GLU CD C -20.878 -4.061 5.641 1.00 . A A . 23 GLU CD 1 1
10 5204 1 1 23 GLU CG C -21.565 -3.649 4.337 1.00 . A A . 23 GLU CG 1 1
10 5205 1 1 23 GLU H H -25.178 -4.181 3.100 1.00 . A A . 23 GLU H 1 1
10 5206 1 1 23 GLU HA H -22.759 -5.271 2.749 1.00 . A A . 23 GLU HA 1 1
10 5207 1 1 23 GLU HB2 H -23.616 -3.074 3.998 1.00 . A A . 23 GLU HB2 1 1
10 5208 1 1 23 GLU HB3 H -23.378 -4.046 5.437 1.00 . A A . 23 GLU HB3 1 1
10 5209 1 1 23 GLU HG2 H -21.125 -4.194 3.502 1.00 . A A . 23 GLU HG2 1 1
10 5210 1 1 23 GLU HG3 H -21.395 -2.589 4.152 1.00 . A A . 23 GLU HG3 1 1
10 5211 1 1 23 GLU N N -24.764 -5.090 3.049 1.00 . A A . 23 GLU N 1 1
10 5212 1 1 23 GLU O O -22.214 -6.979 4.648 1.00 . A A . 23 GLU O 1 1
10 5213 1 1 23 GLU OE1 O -20.479 -5.243 5.723 1.00 . A A . 23 GLU OE1 1 1
10 5214 1 1 23 GLU OE2 O -20.767 -3.185 6.525 1.00 . A A . 23 GLU OE2 1 1
10 5215 1 1 24 TYR C C -24.162 -9.299 5.072 1.00 . A A . 24 TYR C 1 1
10 5216 1 1 24 TYR CA C -24.477 -8.033 5.871 1.00 . A A . 24 TYR CA 1 1
10 5217 1 1 24 TYR CB C -25.908 -8.124 6.404 1.00 . A A . 24 TYR CB 1 1
10 5218 1 1 24 TYR CD1 C -25.478 -7.975 8.884 1.00 . A A . 24 TYR CD1 1 1
10 5219 1 1 24 TYR CD2 C -26.915 -6.348 7.884 1.00 . A A . 24 TYR CD2 1 1
10 5220 1 1 24 TYR CE1 C -25.665 -7.351 10.168 1.00 . A A . 24 TYR CE1 1 1
10 5221 1 1 24 TYR CE2 C -27.102 -5.724 9.168 1.00 . A A . 24 TYR CE2 1 1
10 5222 1 1 24 TYR CG C -26.107 -7.461 7.769 1.00 . A A . 24 TYR CG 1 1
10 5223 1 1 24 TYR CZ C -26.468 -6.256 10.247 1.00 . A A . 24 TYR CZ 1 1
10 5224 1 1 24 TYR H H -25.325 -6.410 4.877 1.00 . A A . 24 TYR H 1 1
10 5225 1 1 24 TYR HA H -23.725 -7.906 6.649 1.00 . A A . 24 TYR HA 1 1
10 5226 1 1 24 TYR HB2 H -26.583 -7.660 5.685 1.00 . A A . 24 TYR HB2 1 1
10 5227 1 1 24 TYR HB3 H -26.192 -9.173 6.477 1.00 . A A . 24 TYR HB3 1 1
10 5228 1 1 24 TYR HD1 H -24.840 -8.854 8.793 1.00 . A A . 24 TYR HD1 1 1
10 5229 1 1 24 TYR HD2 H -27.411 -5.941 7.003 1.00 . A A . 24 TYR HD2 1 1
10 5230 1 1 24 TYR HE1 H -25.175 -7.748 11.057 1.00 . A A . 24 TYR HE1 1 1
10 5231 1 1 24 TYR HE2 H -27.737 -4.844 9.273 1.00 . A A . 24 TYR HE2 1 1
10 5232 1 1 24 TYR HH H -27.616 -5.661 11.699 1.00 . A A . 24 TYR HH 1 1
10 5233 1 1 24 TYR N N -24.442 -6.857 5.017 1.00 . A A . 24 TYR N 1 1
10 5234 1 1 24 TYR O O -23.405 -10.154 5.531 1.00 . A A . 24 TYR O 1 1
10 5235 1 1 24 TYR OH O -26.645 -5.667 11.460 1.00 . A A . 24 TYR OH 1 1
10 5236 1 1 25 ASN C C -24.280 -10.043 1.600 1.00 . A A . 25 ASN C 1 1
10 5237 1 1 25 ASN CA C -24.550 -10.528 3.026 1.00 . A A . 25 ASN CA 1 1
10 5238 1 1 25 ASN CB C -25.789 -11.425 2.993 1.00 . A A . 25 ASN CB 1 1
10 5239 1 1 25 ASN CG C -25.764 -12.437 4.140 1.00 . A A . 25 ASN CG 1 1
10 5240 1 1 25 ASN H H -25.372 -8.681 3.527 1.00 . A A . 25 ASN H 1 1
10 5241 1 1 25 ASN HA H -23.700 -11.060 3.454 1.00 . A A . 25 ASN HA 1 1
10 5242 1 1 25 ASN HB2 H -26.688 -10.812 3.063 1.00 . A A . 25 ASN HB2 1 1
10 5243 1 1 25 ASN HB3 H -25.836 -11.952 2.040 1.00 . A A . 25 ASN HB3 1 1
10 5244 1 1 25 ASN HD21 H -24.126 -13.279 3.300 1.00 . A A . 25 ASN HD21 1 1
10 5245 1 1 25 ASN HD22 H -24.670 -14.021 4.767 1.00 . A A . 25 ASN HD22 1 1
10 5246 1 1 25 ASN N N -24.758 -9.380 3.892 1.00 . A A . 25 ASN N 1 1
10 5247 1 1 25 ASN ND2 N -24.771 -13.318 4.063 1.00 . A A . 25 ASN ND2 1 1
10 5248 1 1 25 ASN O O -25.141 -10.154 0.729 1.00 . A A . 25 ASN O 1 1
10 5249 1 1 25 ASN OD1 O -26.591 -12.418 5.037 1.00 . A A . 25 ASN OD1 1 1
10 5250 1 1 26 LEU C C -21.584 -9.907 -0.473 1.00 . A A . 26 LEU C 1 1
10 5251 1 1 26 LEU CA C -22.685 -9.013 0.101 1.00 . A A . 26 LEU CA 1 1
10 5252 1 1 26 LEU CB C -22.294 -7.537 0.191 1.00 . A A . 26 LEU CB 1 1
10 5253 1 1 26 LEU CD1 C -22.571 -5.193 -0.699 1.00 . A A . 26 LEU CD1 1 1
10 5254 1 1 26 LEU CD2 C -21.667 -7.029 -2.199 1.00 . A A . 26 LEU CD2 1 1
10 5255 1 1 26 LEU CG C -22.606 -6.684 -1.041 1.00 . A A . 26 LEU CG 1 1
10 5256 1 1 26 LEU H H -22.385 -9.429 2.120 1.00 . A A . 26 LEU H 1 1
10 5257 1 1 26 LEU HA H -23.557 -9.077 -0.551 1.00 . A A . 26 LEU HA 1 1
10 5258 1 1 26 LEU HB2 H -22.802 -7.098 1.050 1.00 . A A . 26 LEU HB2 1 1
10 5259 1 1 26 LEU HB3 H -21.224 -7.476 0.388 1.00 . A A . 26 LEU HB3 1 1
10 5260 1 1 26 LEU HD11 H -23.191 -4.643 -1.407 1.00 . A A . 26 LEU HD11 1 1
10 5261 1 1 26 LEU HD12 H -22.952 -5.043 0.311 1.00 . A A . 26 LEU HD12 1 1
10 5262 1 1 26 LEU HD13 H -21.544 -4.831 -0.758 1.00 . A A . 26 LEU HD13 1 1
10 5263 1 1 26 LEU HD21 H -22.114 -6.704 -3.138 1.00 . A A . 26 LEU HD21 1 1
10 5264 1 1 26 LEU HD22 H -20.713 -6.522 -2.056 1.00 . A A . 26 LEU HD22 1 1
10 5265 1 1 26 LEU HD23 H -21.506 -8.107 -2.227 1.00 . A A . 26 LEU HD23 1 1
10 5266 1 1 26 LEU HG H -23.620 -6.915 -1.369 1.00 . A A . 26 LEU HG 1 1
10 5267 1 1 26 LEU N N -23.080 -9.516 1.406 1.00 . A A . 26 LEU N 1 1
10 5268 1 1 26 LEU O O -21.807 -10.624 -1.448 1.00 . A A . 26 LEU O 1 1
10 5269 1 1 27 LYS C C -18.822 -11.526 0.869 1.00 . A A . 27 LYS C 1 1
10 5270 1 1 27 LYS CA C -19.284 -10.629 -0.281 1.00 . A A . 27 LYS CA 1 1
10 5271 1 1 27 LYS CB C -18.182 -9.726 -0.838 1.00 . A A . 27 LYS CB 1 1
10 5272 1 1 27 LYS CD C -16.078 -9.172 0.439 1.00 . A A . 27 LYS CD 1 1
10 5273 1 1 27 LYS CE C -15.494 -8.411 1.630 1.00 . A A . 27 LYS CE 1 1
10 5274 1 1 27 LYS CG C -17.567 -8.866 0.269 1.00 . A A . 27 LYS CG 1 1
10 5275 1 1 27 LYS H H -20.247 -9.250 0.947 1.00 . A A . 27 LYS H 1 1
10 5276 1 1 27 LYS HA H -19.624 -11.264 -1.099 1.00 . A A . 27 LYS HA 1 1
10 5277 1 1 27 LYS HB2 H -17.406 -10.336 -1.302 1.00 . A A . 27 LYS HB2 1 1
10 5278 1 1 27 LYS HB3 H -18.591 -9.085 -1.618 1.00 . A A . 27 LYS HB3 1 1
10 5279 1 1 27 LYS HD2 H -15.938 -10.244 0.583 1.00 . A A . 27 LYS HD2 1 1
10 5280 1 1 27 LYS HD3 H -15.541 -8.901 -0.470 1.00 . A A . 27 LYS HD3 1 1
10 5281 1 1 27 LYS HE2 H -16.281 -8.197 2.354 1.00 . A A . 27 LYS HE2 1 1
10 5282 1 1 27 LYS HE3 H -14.754 -9.029 2.137 1.00 . A A . 27 LYS HE3 1 1
10 5283 1 1 27 LYS HG2 H -17.700 -7.811 0.029 1.00 . A A . 27 LYS HG2 1 1
10 5284 1 1 27 LYS HG3 H -18.089 -9.048 1.208 1.00 . A A . 27 LYS HG3 1 1
10 5285 1 1 27 LYS HZ1 H -13.925 -7.322 0.901 1.00 . A A . 27 LYS HZ1 1 1
10 5286 1 1 27 LYS HZ2 H -15.383 -6.778 0.406 1.00 . A A . 27 LYS HZ2 1 1
10 5287 1 1 27 LYS HZ3 H -14.877 -6.486 1.931 1.00 . A A . 27 LYS HZ3 1 1
10 5288 1 1 27 LYS N N -20.420 -9.836 0.155 1.00 . A A . 27 LYS N 1 1
10 5289 1 1 27 LYS NZ N -14.869 -7.147 1.181 1.00 . A A . 27 LYS NZ 1 1
10 5290 1 1 27 LYS O O -17.675 -11.442 1.304 1.00 . A A . 27 LYS O 1 1
10 5291 1 1 28 ARG C C -19.646 -14.725 1.973 1.00 . A A . 28 ARG C 1 1
10 5292 1 1 28 ARG CA C -19.441 -13.276 2.420 1.00 . A A . 28 ARG CA 1 1
10 5293 1 1 28 ARG CB C -20.331 -12.994 3.633 1.00 . A A . 28 ARG CB 1 1
10 5294 1 1 28 ARG CD C -20.122 -13.120 6.143 1.00 . A A . 28 ARG CD 1 1
10 5295 1 1 28 ARG CG C -19.490 -12.601 4.849 1.00 . A A . 28 ARG CG 1 1
10 5296 1 1 28 ARG CZ C -18.395 -12.526 7.838 1.00 . A A . 28 ARG CZ 1 1
10 5297 1 1 28 ARG H H -20.671 -12.426 0.969 1.00 . A A . 28 ARG H 1 1
10 5298 1 1 28 ARG HA H -18.396 -13.085 2.665 1.00 . A A . 28 ARG HA 1 1
10 5299 1 1 28 ARG HB2 H -21.031 -12.193 3.396 1.00 . A A . 28 ARG HB2 1 1
10 5300 1 1 28 ARG HB3 H -20.924 -13.878 3.866 1.00 . A A . 28 ARG HB3 1 1
10 5301 1 1 28 ARG HD2 H -20.797 -12.370 6.554 1.00 . A A . 28 ARG HD2 1 1
10 5302 1 1 28 ARG HD3 H -20.720 -14.007 5.934 1.00 . A A . 28 ARG HD3 1 1
10 5303 1 1 28 ARG HE H -18.838 -14.406 7.272 1.00 . A A . 28 ARG HE 1 1
10 5304 1 1 28 ARG HG2 H -18.483 -13.003 4.745 1.00 . A A . 28 ARG HG2 1 1
10 5305 1 1 28 ARG HG3 H -19.397 -11.516 4.896 1.00 . A A . 28 ARG HG3 1 1
10 5306 1 1 28 ARG HH11 H -19.371 -10.937 7.028 1.00 . A A . 28 ARG HH11 1 1
10 5307 1 1 28 ARG HH12 H -18.167 -10.540 8.209 1.00 . A A . 28 ARG HH12 1 1
10 5308 1 1 28 ARG HH21 H -17.250 -13.883 8.829 1.00 . A A . 28 ARG HH21 1 1
10 5309 1 1 28 ARG HH22 H -16.953 -12.227 9.240 1.00 . A A . 28 ARG HH22 1 1
10 5310 1 1 28 ARG N N -19.740 -12.364 1.329 1.00 . A A . 28 ARG N 1 1
10 5311 1 1 28 ARG NE N -19.066 -13.443 7.128 1.00 . A A . 28 ARG NE 1 1
10 5312 1 1 28 ARG NH1 N -18.667 -11.224 7.678 1.00 . A A . 28 ARG NH1 1 1
10 5313 1 1 28 ARG NH2 N -17.453 -12.911 8.710 1.00 . A A . 28 ARG NH2 1 1
10 5314 1 1 28 ARG O O -20.265 -14.978 0.940 1.00 . A A . 28 ARG O 1 1
10 5315 1 1 29 THR C C -18.529 -17.378 1.149 1.00 . A A . 29 THR C 1 1
10 5316 1 1 29 THR CA C -19.229 -17.055 2.470 1.00 . A A . 29 THR CA 1 1
10 5317 1 1 29 THR CB C -20.715 -17.419 2.476 1.00 . A A . 29 THR CB 1 1
10 5318 1 1 29 THR CG2 C -20.956 -18.902 2.187 1.00 . A A . 29 THR CG2 1 1
10 5319 1 1 29 THR H H -18.611 -15.424 3.609 1.00 . A A . 29 THR H 1 1
10 5320 1 1 29 THR HA H -18.714 -17.615 3.251 1.00 . A A . 29 THR HA 1 1
10 5321 1 1 29 THR HB H -21.272 -16.791 1.781 1.00 . A A . 29 THR HB 1 1
10 5322 1 1 29 THR HG1 H -22.085 -17.065 3.892 1.00 . A A . 29 THR HG1 1 1
10 5323 1 1 29 THR HG21 H -21.266 -19.024 1.150 1.00 . A A . 29 THR HG21 1 1
10 5324 1 1 29 THR HG22 H -20.035 -19.460 2.359 1.00 . A A . 29 THR HG22 1 1
10 5325 1 1 29 THR HG23 H -21.737 -19.279 2.847 1.00 . A A . 29 THR HG23 1 1
10 5326 1 1 29 THR N N -19.113 -15.638 2.771 1.00 . A A . 29 THR N 1 1
10 5327 1 1 29 THR O O -19.163 -17.399 0.095 1.00 . A A . 29 THR O 1 1
10 5328 1 1 29 THR OG1 O -21.106 -17.263 3.838 1.00 . A A . 29 THR OG1 1 1
10 5329 1 1 30 PRO C C -16.673 -19.383 -0.391 1.00 . A A . 30 PRO C 1 1
10 5330 1 1 30 PRO CA C -16.404 -17.952 0.077 1.00 . A A . 30 PRO CA 1 1
10 5331 1 1 30 PRO CB C -14.962 -17.727 0.502 1.00 . A A . 30 PRO CB 1 1
10 5332 1 1 30 PRO CD C -16.412 -17.614 2.483 1.00 . A A . 30 PRO CD 1 1
10 5333 1 1 30 PRO CG C -14.969 -17.739 2.022 1.00 . A A . 30 PRO CG 1 1
10 5334 1 1 30 PRO HA H -16.661 -17.361 -0.688 1.00 . A A . 30 PRO HA 1 1
10 5335 1 1 30 PRO HB2 H -14.312 -18.509 0.109 1.00 . A A . 30 PRO HB2 1 1
10 5336 1 1 30 PRO HB3 H -14.585 -16.778 0.121 1.00 . A A . 30 PRO HB3 1 1
10 5337 1 1 30 PRO HD2 H -16.691 -18.438 3.140 1.00 . A A . 30 PRO HD2 1 1
10 5338 1 1 30 PRO HD3 H -16.572 -16.693 3.042 1.00 . A A . 30 PRO HD3 1 1
10 5339 1 1 30 PRO HG2 H -14.526 -18.661 2.399 1.00 . A A . 30 PRO HG2 1 1
10 5340 1 1 30 PRO HG3 H -14.372 -16.915 2.413 1.00 . A A . 30 PRO HG3 1 1
10 5341 1 1 30 PRO N N -17.197 -17.630 1.251 1.00 . A A . 30 PRO N 1 1
10 5342 1 1 30 PRO O O -16.028 -20.323 0.071 1.00 . A A . 30 PRO O 1 1
10 5343 1 1 31 ARG C C -18.080 -20.744 -3.365 1.00 . A A . 31 ARG C 1 1
10 5344 1 1 31 ARG CA C -17.990 -20.805 -1.839 1.00 . A A . 31 ARG CA 1 1
10 5345 1 1 31 ARG CB C -19.330 -21.279 -1.273 1.00 . A A . 31 ARG CB 1 1
10 5346 1 1 31 ARG CD C -20.502 -23.324 -0.376 1.00 . A A . 31 ARG CD 1 1
10 5347 1 1 31 ARG CG C -19.166 -22.589 -0.500 1.00 . A A . 31 ARG CG 1 1
10 5348 1 1 31 ARG CZ C -21.984 -21.788 0.910 1.00 . A A . 31 ARG CZ 1 1
10 5349 1 1 31 ARG H H -18.147 -18.734 -1.673 1.00 . A A . 31 ARG H 1 1
10 5350 1 1 31 ARG HA H -17.188 -21.471 -1.520 1.00 . A A . 31 ARG HA 1 1
10 5351 1 1 31 ARG HB2 H -19.743 -20.514 -0.616 1.00 . A A . 31 ARG HB2 1 1
10 5352 1 1 31 ARG HB3 H -20.042 -21.419 -2.086 1.00 . A A . 31 ARG HB3 1 1
10 5353 1 1 31 ARG HD2 H -21.117 -23.129 -1.255 1.00 . A A . 31 ARG HD2 1 1
10 5354 1 1 31 ARG HD3 H -20.333 -24.400 -0.338 1.00 . A A . 31 ARG HD3 1 1
10 5355 1 1 31 ARG HE H -21.109 -23.432 1.673 1.00 . A A . 31 ARG HE 1 1
10 5356 1 1 31 ARG HG2 H -18.442 -23.227 -1.007 1.00 . A A . 31 ARG HG2 1 1
10 5357 1 1 31 ARG HG3 H -18.767 -22.382 0.493 1.00 . A A . 31 ARG HG3 1 1
10 5358 1 1 31 ARG HH11 H -21.699 -21.262 -1.034 1.00 . A A . 31 ARG HH11 1 1
10 5359 1 1 31 ARG HH12 H -22.728 -20.204 -0.127 1.00 . A A . 31 ARG HH12 1 1
10 5360 1 1 31 ARG HH21 H -22.465 -22.036 2.870 1.00 . A A . 31 ARG HH21 1 1
10 5361 1 1 31 ARG HH22 H -23.166 -20.647 2.109 1.00 . A A . 31 ARG HH22 1 1
10 5362 1 1 31 ARG N N -17.627 -19.504 -1.303 1.00 . A A . 31 ARG N 1 1
10 5363 1 1 31 ARG NE N -21.212 -22.881 0.845 1.00 . A A . 31 ARG NE 1 1
10 5364 1 1 31 ARG NH1 N -22.151 -21.020 -0.175 1.00 . A A . 31 ARG NH1 1 1
10 5365 1 1 31 ARG NH2 N -22.590 -21.463 2.060 1.00 . A A . 31 ARG NH2 1 1
10 5366 1 1 31 ARG O O -18.385 -19.695 -3.930 1.00 . A A . 31 ARG O 1 1
10 5367 1 1 32 ARG C C -19.002 -22.887 -5.875 1.00 . A A . 32 ARG C 1 1
10 5368 1 1 32 ARG CA C -17.858 -21.971 -5.437 1.00 . A A . 32 ARG CA 1 1
10 5369 1 1 32 ARG CB C -16.540 -22.508 -5.999 1.00 . A A . 32 ARG CB 1 1
10 5370 1 1 32 ARG CD C -14.111 -21.839 -5.892 1.00 . A A . 32 ARG CD 1 1
10 5371 1 1 32 ARG CG C -15.533 -21.375 -6.213 1.00 . A A . 32 ARG CG 1 1
10 5372 1 1 32 ARG CZ C -13.505 -23.224 -7.873 1.00 . A A . 32 ARG CZ 1 1
10 5373 1 1 32 ARG H H -17.564 -22.730 -3.520 1.00 . A A . 32 ARG H 1 1
10 5374 1 1 32 ARG HA H -18.024 -20.948 -5.774 1.00 . A A . 32 ARG HA 1 1
10 5375 1 1 32 ARG HB2 H -16.123 -23.246 -5.315 1.00 . A A . 32 ARG HB2 1 1
10 5376 1 1 32 ARG HB3 H -16.725 -23.018 -6.945 1.00 . A A . 32 ARG HB3 1 1
10 5377 1 1 32 ARG HD2 H -13.593 -21.076 -5.311 1.00 . A A . 32 ARG HD2 1 1
10 5378 1 1 32 ARG HD3 H -14.142 -22.740 -5.279 1.00 . A A . 32 ARG HD3 1 1
10 5379 1 1 32 ARG HE H -12.732 -21.410 -7.471 1.00 . A A . 32 ARG HE 1 1
10 5380 1 1 32 ARG HG2 H -15.583 -21.029 -7.245 1.00 . A A . 32 ARG HG2 1 1
10 5381 1 1 32 ARG HG3 H -15.795 -20.527 -5.579 1.00 . A A . 32 ARG HG3 1 1
10 5382 1 1 32 ARG HH11 H -14.881 -24.068 -6.636 1.00 . A A . 32 ARG HH11 1 1
10 5383 1 1 32 ARG HH12 H -14.450 -25.019 -8.018 1.00 . A A . 32 ARG HH12 1 1
10 5384 1 1 32 ARG HH21 H -12.162 -22.664 -9.294 1.00 . A A . 32 ARG HH21 1 1
10 5385 1 1 32 ARG HH22 H -12.893 -24.215 -9.540 1.00 . A A . 32 ARG HH22 1 1
10 5386 1 1 32 ARG N N -17.811 -21.882 -3.988 1.00 . A A . 32 ARG N 1 1
10 5387 1 1 32 ARG NE N -13.371 -22.106 -7.146 1.00 . A A . 32 ARG NE 1 1
10 5388 1 1 32 ARG NH1 N -14.350 -24.185 -7.475 1.00 . A A . 32 ARG NH1 1 1
10 5389 1 1 32 ARG NH2 N -12.793 -23.381 -8.997 1.00 . A A . 32 ARG NH2 1 1
10 5390 1 1 32 ARG O O -20.083 -22.860 -5.289 1.00 . A A . 32 ARG O 1 1
11 5391 1 1 1 THR C C -29.452 25.006 6.797 1.00 . A A . 1 THR C 1 1
11 5392 1 1 1 THR CA C -29.118 26.360 6.169 1.00 . A A . 1 THR CA 1 1
11 5393 1 1 1 THR CB C -28.598 27.387 7.177 1.00 . A A . 1 THR CB 1 1
11 5394 1 1 1 THR CG2 C -27.403 26.866 7.979 1.00 . A A . 1 THR CG2 1 1
11 5395 1 1 1 THR HA H -28.360 26.181 5.407 1.00 . A A . 1 THR HA 1 1
11 5396 1 1 1 THR HB H -29.396 27.721 7.840 1.00 . A A . 1 THR HB 1 1
11 5397 1 1 1 THR HG1 H -28.383 29.312 6.672 1.00 . A A . 1 THR HG1 1 1
11 5398 1 1 1 THR HG21 H -27.761 26.277 8.823 1.00 . A A . 1 THR HG21 1 1
11 5399 1 1 1 THR HG22 H -26.780 26.241 7.338 1.00 . A A . 1 THR HG22 1 1
11 5400 1 1 1 THR HG23 H -26.817 27.709 8.345 1.00 . A A . 1 THR HG23 1 1
11 5401 1 1 1 THR N N -30.293 26.922 5.522 1.00 . A A . 1 THR N 1 1
11 5402 1 1 1 THR O O -28.821 23.999 6.481 1.00 . A A . 1 THR O 1 1
11 5403 1 1 1 THR OG1 O -28.047 28.421 6.366 1.00 . A A . 1 THR OG1 1 1
11 5404 1 1 2 SER C C -31.958 23.114 7.539 1.00 . A A . 2 SER C 1 1
11 5405 1 1 2 SER CA C -30.867 23.812 8.353 1.00 . A A . 2 SER CA 1 1
11 5406 1 1 2 SER CB C -31.371 24.116 9.766 1.00 . A A . 2 SER CB 1 1
11 5407 1 1 2 SER H H -30.950 25.850 7.929 1.00 . A A . 2 SER H 1 1
11 5408 1 1 2 SER HA H -29.976 23.188 8.413 1.00 . A A . 2 SER HA 1 1
11 5409 1 1 2 SER HB2 H -31.607 23.181 10.275 1.00 . A A . 2 SER HB2 1 1
11 5410 1 1 2 SER HB3 H -30.579 24.599 10.337 1.00 . A A . 2 SER HB3 1 1
11 5411 1 1 2 SER HG H -32.933 24.987 10.664 1.00 . A A . 2 SER HG 1 1
11 5412 1 1 2 SER N N -30.442 25.026 7.677 1.00 . A A . 2 SER N 1 1
11 5413 1 1 2 SER O O -32.648 22.232 8.047 1.00 . A A . 2 SER O 1 1
11 5414 1 1 2 SER OG O -32.524 24.953 9.752 1.00 . A A . 2 SER OG 1 1
11 5415 1 1 3 SER C C -32.410 21.980 4.433 1.00 . A A . 3 SER C 1 1
11 5416 1 1 3 SER CA C -33.076 22.962 5.399 1.00 . A A . 3 SER CA 1 1
11 5417 1 1 3 SER CB C -33.815 24.053 4.623 1.00 . A A . 3 SER CB 1 1
11 5418 1 1 3 SER H H -31.515 24.254 5.883 1.00 . A A . 3 SER H 1 1
11 5419 1 1 3 SER HA H -33.778 22.441 6.050 1.00 . A A . 3 SER HA 1 1
11 5420 1 1 3 SER HB2 H -34.081 24.864 5.301 1.00 . A A . 3 SER HB2 1 1
11 5421 1 1 3 SER HB3 H -33.150 24.475 3.869 1.00 . A A . 3 SER HB3 1 1
11 5422 1 1 3 SER HG H -35.686 24.275 3.948 1.00 . A A . 3 SER HG 1 1
11 5423 1 1 3 SER N N -32.080 23.536 6.289 1.00 . A A . 3 SER N 1 1
11 5424 1 1 3 SER O O -33.036 21.017 3.992 1.00 . A A . 3 SER O 1 1
11 5425 1 1 3 SER OG O -34.992 23.556 3.992 1.00 . A A . 3 SER OG 1 1
11 5426 1 1 4 ILE C C -29.967 20.139 3.959 1.00 . A A . 4 ILE C 1 1
11 5427 1 1 4 ILE CA C -30.393 21.412 3.225 1.00 . A A . 4 ILE CA 1 1
11 5428 1 1 4 ILE CB C -29.226 22.191 2.615 1.00 . A A . 4 ILE CB 1 1
11 5429 1 1 4 ILE CD1 C -30.368 22.961 0.502 1.00 . A A . 4 ILE CD1 1 1
11 5430 1 1 4 ILE CG1 C -29.727 23.399 1.821 1.00 . A A . 4 ILE CG1 1 1
11 5431 1 1 4 ILE CG2 C -28.340 21.275 1.767 1.00 . A A . 4 ILE CG2 1 1
11 5432 1 1 4 ILE H H -30.649 23.044 4.494 1.00 . A A . 4 ILE H 1 1
11 5433 1 1 4 ILE HA H -31.057 21.134 2.407 1.00 . A A . 4 ILE HA 1 1
11 5434 1 1 4 ILE HB H -28.608 22.573 3.427 1.00 . A A . 4 ILE HB 1 1
11 5435 1 1 4 ILE HD11 H -29.619 22.470 -0.120 1.00 . A A . 4 ILE HD11 1 1
11 5436 1 1 4 ILE HD12 H -31.182 22.266 0.707 1.00 . A A . 4 ILE HD12 1 1
11 5437 1 1 4 ILE HD13 H -30.758 23.835 -0.020 1.00 . A A . 4 ILE HD13 1 1
11 5438 1 1 4 ILE HG12 H -30.454 23.953 2.416 1.00 . A A . 4 ILE HG12 1 1
11 5439 1 1 4 ILE HG13 H -28.898 24.076 1.619 1.00 . A A . 4 ILE HG13 1 1
11 5440 1 1 4 ILE HG21 H -27.556 21.866 1.293 1.00 . A A . 4 ILE HG21 1 1
11 5441 1 1 4 ILE HG22 H -27.889 20.515 2.404 1.00 . A A . 4 ILE HG22 1 1
11 5442 1 1 4 ILE HG23 H -28.946 20.794 0.999 1.00 . A A . 4 ILE HG23 1 1
11 5443 1 1 4 ILE N N -31.150 22.259 4.131 1.00 . A A . 4 ILE N 1 1
11 5444 1 1 4 ILE O O -30.304 19.034 3.539 1.00 . A A . 4 ILE O 1 1
11 5445 1 1 5 VAL C C -29.902 18.230 6.058 1.00 . A A . 5 VAL C 1 1
11 5446 1 1 5 VAL CA C -28.755 19.220 5.839 1.00 . A A . 5 VAL CA 1 1
11 5447 1 1 5 VAL CB C -28.148 19.730 7.148 1.00 . A A . 5 VAL CB 1 1
11 5448 1 1 5 VAL CG1 C -27.802 18.568 8.081 1.00 . A A . 5 VAL CG1 1 1
11 5449 1 1 5 VAL CG2 C -26.921 20.602 6.879 1.00 . A A . 5 VAL CG2 1 1
11 5450 1 1 5 VAL H H -28.961 21.240 5.378 1.00 . A A . 5 VAL H 1 1
11 5451 1 1 5 VAL HA H -27.967 18.724 5.272 1.00 . A A . 5 VAL HA 1 1
11 5452 1 1 5 VAL HB H -28.896 20.348 7.645 1.00 . A A . 5 VAL HB 1 1
11 5453 1 1 5 VAL HG11 H -28.577 17.805 8.014 1.00 . A A . 5 VAL HG11 1 1
11 5454 1 1 5 VAL HG12 H -26.844 18.139 7.787 1.00 . A A . 5 VAL HG12 1 1
11 5455 1 1 5 VAL HG13 H -27.738 18.932 9.106 1.00 . A A . 5 VAL HG13 1 1
11 5456 1 1 5 VAL HG21 H -27.178 21.379 6.158 1.00 . A A . 5 VAL HG21 1 1
11 5457 1 1 5 VAL HG22 H -26.593 21.065 7.810 1.00 . A A . 5 VAL HG22 1 1
11 5458 1 1 5 VAL HG23 H -26.117 19.985 6.477 1.00 . A A . 5 VAL HG23 1 1
11 5459 1 1 5 VAL N N -29.231 20.338 5.043 1.00 . A A . 5 VAL N 1 1
11 5460 1 1 5 VAL O O -29.764 17.042 5.772 1.00 . A A . 5 VAL O 1 1
11 5461 1 1 6 HIS C C -32.463 17.050 5.609 1.00 . A A . 6 HIS C 1 1
11 5462 1 1 6 HIS CA C -32.177 17.935 6.823 1.00 . A A . 6 HIS CA 1 1
11 5463 1 1 6 HIS CB C -33.373 18.802 7.220 1.00 . A A . 6 HIS CB 1 1
11 5464 1 1 6 HIS CD2 C -35.369 17.974 8.691 1.00 . A A . 6 HIS CD2 1 1
11 5465 1 1 6 HIS CE1 C -34.305 17.812 10.596 1.00 . A A . 6 HIS CE1 1 1
11 5466 1 1 6 HIS CG C -34.074 18.345 8.477 1.00 . A A . 6 HIS CG 1 1
11 5467 1 1 6 HIS H H -31.111 19.725 6.793 1.00 . A A . 6 HIS H 1 1
11 5468 1 1 6 HIS HA H -31.930 17.300 7.674 1.00 . A A . 6 HIS HA 1 1
11 5469 1 1 6 HIS HB2 H -33.035 19.829 7.358 1.00 . A A . 6 HIS HB2 1 1
11 5470 1 1 6 HIS HB3 H -34.091 18.811 6.399 1.00 . A A . 6 HIS HB3 1 1
11 5471 1 1 6 HIS HD1 H -32.464 18.435 9.869 1.00 . A A . 6 HIS HD1 1 1
11 5472 1 1 6 HIS HD2 H -36.157 17.947 7.939 1.00 . A A . 6 HIS HD2 1 1
11 5473 1 1 6 HIS HE1 H -34.101 17.626 11.651 1.00 . A A . 6 HIS HE1 1 1
11 5474 1 1 6 HIS HE2 H -36.364 17.397 10.418 1.00 . A A . 6 HIS HE2 1 1
11 5475 1 1 6 HIS N N -31.007 18.757 6.563 1.00 . A A . 6 HIS N 1 1
11 5476 1 1 6 HIS ND1 N -33.428 18.233 9.696 1.00 . A A . 6 HIS ND1 1 1
11 5477 1 1 6 HIS NE2 N -35.506 17.652 9.971 1.00 . A A . 6 HIS NE2 1 1
11 5478 1 1 6 HIS O O -32.431 15.825 5.708 1.00 . A A . 6 HIS O 1 1
11 5479 1 1 7 LEU C C -31.951 15.932 3.020 1.00 . A A . 7 LEU C 1 1
11 5480 1 1 7 LEU CA C -33.028 16.994 3.258 1.00 . A A . 7 LEU CA 1 1
11 5481 1 1 7 LEU CB C -33.188 17.977 2.096 1.00 . A A . 7 LEU CB 1 1
11 5482 1 1 7 LEU CD1 C -34.506 16.647 0.407 1.00 . A A . 7 LEU CD1 1 1
11 5483 1 1 7 LEU CD2 C -32.866 18.422 -0.365 1.00 . A A . 7 LEU CD2 1 1
11 5484 1 1 7 LEU CG C -33.186 17.365 0.694 1.00 . A A . 7 LEU CG 1 1
11 5485 1 1 7 LEU H H -32.760 18.703 4.418 1.00 . A A . 7 LEU H 1 1
11 5486 1 1 7 LEU HA H -33.986 16.491 3.389 1.00 . A A . 7 LEU HA 1 1
11 5487 1 1 7 LEU HB2 H -34.124 18.520 2.232 1.00 . A A . 7 LEU HB2 1 1
11 5488 1 1 7 LEU HB3 H -32.383 18.710 2.153 1.00 . A A . 7 LEU HB3 1 1
11 5489 1 1 7 LEU HD11 H -35.132 17.277 -0.224 1.00 . A A . 7 LEU HD11 1 1
11 5490 1 1 7 LEU HD12 H -34.304 15.706 -0.105 1.00 . A A . 7 LEU HD12 1 1
11 5491 1 1 7 LEU HD13 H -35.022 16.446 1.346 1.00 . A A . 7 LEU HD13 1 1
11 5492 1 1 7 LEU HD21 H -32.164 18.010 -1.089 1.00 . A A . 7 LEU HD21 1 1
11 5493 1 1 7 LEU HD22 H -33.784 18.715 -0.875 1.00 . A A . 7 LEU HD22 1 1
11 5494 1 1 7 LEU HD23 H -32.423 19.295 0.115 1.00 . A A . 7 LEU HD23 1 1
11 5495 1 1 7 LEU HG H -32.396 16.616 0.650 1.00 . A A . 7 LEU HG 1 1
11 5496 1 1 7 LEU N N -32.736 17.706 4.490 1.00 . A A . 7 LEU N 1 1
11 5497 1 1 7 LEU O O -32.266 14.764 2.797 1.00 . A A . 7 LEU O 1 1
11 5498 1 1 8 CYS C C -29.667 14.355 3.904 1.00 . A A . 8 CYS C 1 1
11 5499 1 1 8 CYS CA C -29.580 15.480 2.870 1.00 . A A . 8 CYS CA 1 1
11 5500 1 1 8 CYS CB C -28.244 16.221 2.944 1.00 . A A . 8 CYS CB 1 1
11 5501 1 1 8 CYS H H -30.458 17.329 3.258 1.00 . A A . 8 CYS H 1 1
11 5502 1 1 8 CYS HA H -29.677 15.084 1.859 1.00 . A A . 8 CYS HA 1 1
11 5503 1 1 8 CYS HB2 H -28.217 16.851 3.833 1.00 . A A . 8 CYS HB2 1 1
11 5504 1 1 8 CYS HB3 H -27.427 15.505 3.035 1.00 . A A . 8 CYS HB3 1 1
11 5505 1 1 8 CYS HG H -27.108 16.455 0.875 1.00 . A A . 8 CYS HG 1 1
11 5506 1 1 8 CYS N N -30.705 16.377 3.076 1.00 . A A . 8 CYS N 1 1
11 5507 1 1 8 CYS O O -29.230 13.235 3.646 1.00 . A A . 8 CYS O 1 1
11 5508 1 1 8 CYS SG S -28.013 17.246 1.446 1.00 . A A . 8 CYS SG 1 1
11 5509 1 1 9 ALA C C -31.786 13.115 6.064 1.00 . A A . 9 ALA C 1 1
11 5510 1 1 9 ALA CA C -30.385 13.726 6.126 1.00 . A A . 9 ALA CA 1 1
11 5511 1 1 9 ALA CB C -30.103 14.405 7.468 1.00 . A A . 9 ALA CB 1 1
11 5512 1 1 9 ALA H H -30.588 15.607 5.254 1.00 . A A . 9 ALA H 1 1
11 5513 1 1 9 ALA HA H -29.647 12.939 5.969 1.00 . A A . 9 ALA HA 1 1
11 5514 1 1 9 ALA HB1 H -29.493 15.293 7.305 1.00 . A A . 9 ALA HB1 1 1
11 5515 1 1 9 ALA HB2 H -31.045 14.692 7.935 1.00 . A A . 9 ALA HB2 1 1
11 5516 1 1 9 ALA HB3 H -29.570 13.713 8.120 1.00 . A A . 9 ALA HB3 1 1
11 5517 1 1 9 ALA N N -30.235 14.693 5.052 1.00 . A A . 9 ALA N 1 1
11 5518 1 1 9 ALA O O -32.409 12.876 7.098 1.00 . A A . 9 ALA O 1 1
11 5519 1 1 10 ILE C C -33.493 11.304 3.475 1.00 . A A . 10 ILE C 1 1
11 5520 1 1 10 ILE CA C -33.558 12.301 4.633 1.00 . A A . 10 ILE CA 1 1
11 5521 1 1 10 ILE CB C -34.602 13.403 4.438 1.00 . A A . 10 ILE CB 1 1
11 5522 1 1 10 ILE CD1 C -35.794 15.307 5.582 1.00 . A A . 10 ILE CD1 1 1
11 5523 1 1 10 ILE CG1 C -35.029 13.998 5.781 1.00 . A A . 10 ILE CG1 1 1
11 5524 1 1 10 ILE CG2 C -35.797 12.889 3.633 1.00 . A A . 10 ILE CG2 1 1
11 5525 1 1 10 ILE H H -31.729 13.077 4.007 1.00 . A A . 10 ILE H 1 1
11 5526 1 1 10 ILE HA H -33.826 11.761 5.540 1.00 . A A . 10 ILE HA 1 1
11 5527 1 1 10 ILE HB H -34.146 14.207 3.860 1.00 . A A . 10 ILE HB 1 1
11 5528 1 1 10 ILE HD11 H -36.771 15.095 5.147 1.00 . A A . 10 ILE HD11 1 1
11 5529 1 1 10 ILE HD12 H -35.925 15.802 6.545 1.00 . A A . 10 ILE HD12 1 1
11 5530 1 1 10 ILE HD13 H -35.232 15.959 4.913 1.00 . A A . 10 ILE HD13 1 1
11 5531 1 1 10 ILE HG12 H -35.655 13.284 6.316 1.00 . A A . 10 ILE HG12 1 1
11 5532 1 1 10 ILE HG13 H -34.149 14.176 6.400 1.00 . A A . 10 ILE HG13 1 1
11 5533 1 1 10 ILE HG21 H -35.866 11.806 3.736 1.00 . A A . 10 ILE HG21 1 1
11 5534 1 1 10 ILE HG22 H -36.712 13.348 4.007 1.00 . A A . 10 ILE HG22 1 1
11 5535 1 1 10 ILE HG23 H -35.665 13.146 2.582 1.00 . A A . 10 ILE HG23 1 1
11 5536 1 1 10 ILE N N -32.241 12.880 4.842 1.00 . A A . 10 ILE N 1 1
11 5537 1 1 10 ILE O O -33.966 10.175 3.596 1.00 . A A . 10 ILE O 1 1
11 5538 1 1 11 SER C C -31.777 9.786 1.471 1.00 . A A . 11 SER C 1 1
11 5539 1 1 11 SER CA C -32.771 10.917 1.199 1.00 . A A . 11 SER CA 1 1
11 5540 1 1 11 SER CB C -32.323 11.737 -0.013 1.00 . A A . 11 SER CB 1 1
11 5541 1 1 11 SER H H -32.522 12.676 2.287 1.00 . A A . 11 SER H 1 1
11 5542 1 1 11 SER HA H -33.768 10.515 1.017 1.00 . A A . 11 SER HA 1 1
11 5543 1 1 11 SER HB2 H -32.725 12.747 0.064 1.00 . A A . 11 SER HB2 1 1
11 5544 1 1 11 SER HB3 H -31.237 11.825 -0.010 1.00 . A A . 11 SER HB3 1 1
11 5545 1 1 11 SER HG H -33.726 10.949 -1.203 1.00 . A A . 11 SER HG 1 1
11 5546 1 1 11 SER N N -32.904 11.756 2.378 1.00 . A A . 11 SER N 1 1
11 5547 1 1 11 SER O O -32.030 8.635 1.119 1.00 . A A . 11 SER O 1 1
11 5548 1 1 11 SER OG O -32.747 11.150 -1.240 1.00 . A A . 11 SER OG 1 1
11 5549 1 1 12 LEU C C -30.223 8.102 3.328 1.00 . A A . 12 LEU C 1 1
11 5550 1 1 12 LEU CA C -29.635 9.183 2.418 1.00 . A A . 12 LEU CA 1 1
11 5551 1 1 12 LEU CB C -28.409 9.883 3.009 1.00 . A A . 12 LEU CB 1 1
11 5552 1 1 12 LEU CD1 C -26.660 11.689 2.813 1.00 . A A . 12 LEU CD1 1 1
11 5553 1 1 12 LEU CD2 C -26.892 9.936 0.995 1.00 . A A . 12 LEU CD2 1 1
11 5554 1 1 12 LEU CG C -27.618 10.774 2.048 1.00 . A A . 12 LEU CG 1 1
11 5555 1 1 12 LEU H H -30.470 11.092 2.378 1.00 . A A . 12 LEU H 1 1
11 5556 1 1 12 LEU HA H -29.321 8.717 1.485 1.00 . A A . 12 LEU HA 1 1
11 5557 1 1 12 LEU HB2 H -28.734 10.491 3.853 1.00 . A A . 12 LEU HB2 1 1
11 5558 1 1 12 LEU HB3 H -27.736 9.122 3.404 1.00 . A A . 12 LEU HB3 1 1
11 5559 1 1 12 LEU HD11 H -27.220 12.270 3.547 1.00 . A A . 12 LEU HD11 1 1
11 5560 1 1 12 LEU HD12 H -25.910 11.085 3.324 1.00 . A A . 12 LEU HD12 1 1
11 5561 1 1 12 LEU HD13 H -26.168 12.365 2.114 1.00 . A A . 12 LEU HD13 1 1
11 5562 1 1 12 LEU HD21 H -27.599 9.626 0.226 1.00 . A A . 12 LEU HD21 1 1
11 5563 1 1 12 LEU HD22 H -26.099 10.530 0.541 1.00 . A A . 12 LEU HD22 1 1
11 5564 1 1 12 LEU HD23 H -26.460 9.053 1.468 1.00 . A A . 12 LEU HD23 1 1
11 5565 1 1 12 LEU HG H -28.323 11.416 1.519 1.00 . A A . 12 LEU HG 1 1
11 5566 1 1 12 LEU N N -30.668 10.153 2.095 1.00 . A A . 12 LEU N 1 1
11 5567 1 1 12 LEU O O -30.011 6.912 3.101 1.00 . A A . 12 LEU O 1 1
11 5568 1 1 13 ASP C C -32.169 6.457 4.521 1.00 . A A . 13 ASP C 1 1
11 5569 1 1 13 ASP CA C -31.571 7.642 5.282 1.00 . A A . 13 ASP CA 1 1
11 5570 1 1 13 ASP CB C -32.702 8.328 6.051 1.00 . A A . 13 ASP CB 1 1
11 5571 1 1 13 ASP CG C -32.641 8.166 7.571 1.00 . A A . 13 ASP CG 1 1
11 5572 1 1 13 ASP H H -31.119 9.525 4.515 1.00 . A A . 13 ASP H 1 1
11 5573 1 1 13 ASP HA H -30.771 7.342 5.958 1.00 . A A . 13 ASP HA 1 1
11 5574 1 1 13 ASP HB2 H -32.689 9.392 5.814 1.00 . A A . 13 ASP HB2 1 1
11 5575 1 1 13 ASP HB3 H -33.654 7.934 5.697 1.00 . A A . 13 ASP HB3 1 1
11 5576 1 1 13 ASP N N -30.951 8.555 4.338 1.00 . A A . 13 ASP N 1 1
11 5577 1 1 13 ASP O O -31.816 5.307 4.778 1.00 . A A . 13 ASP O 1 1
11 5578 1 1 13 ASP OD1 O -31.506 8.138 8.094 1.00 . A A . 13 ASP OD1 1 1
11 5579 1 1 13 ASP OD2 O -33.731 8.073 8.176 1.00 . A A . 13 ASP OD2 1 1
11 5580 1 1 14 ARG C C -32.707 4.677 2.394 1.00 . A A . 14 ARG C 1 1
11 5581 1 1 14 ARG CA C -33.715 5.754 2.799 1.00 . A A . 14 ARG CA 1 1
11 5582 1 1 14 ARG CB C -34.343 6.355 1.540 1.00 . A A . 14 ARG CB 1 1
11 5583 1 1 14 ARG CD C -36.457 5.995 0.214 1.00 . A A . 14 ARG CD 1 1
11 5584 1 1 14 ARG CG C -35.870 6.278 1.598 1.00 . A A . 14 ARG CG 1 1
11 5585 1 1 14 ARG CZ C -37.902 3.983 0.485 1.00 . A A . 14 ARG CZ 1 1
11 5586 1 1 14 ARG H H -33.347 7.715 3.396 1.00 . A A . 14 ARG H 1 1
11 5587 1 1 14 ARG HA H -34.489 5.343 3.447 1.00 . A A . 14 ARG HA 1 1
11 5588 1 1 14 ARG HB2 H -34.031 7.394 1.434 1.00 . A A . 14 ARG HB2 1 1
11 5589 1 1 14 ARG HB3 H -33.982 5.823 0.659 1.00 . A A . 14 ARG HB3 1 1
11 5590 1 1 14 ARG HD2 H -37.365 6.581 0.068 1.00 . A A . 14 ARG HD2 1 1
11 5591 1 1 14 ARG HD3 H -35.753 6.302 -0.559 1.00 . A A . 14 ARG HD3 1 1
11 5592 1 1 14 ARG HE H -36.068 3.967 -0.345 1.00 . A A . 14 ARG HE 1 1
11 5593 1 1 14 ARG HG2 H -36.172 5.494 2.292 1.00 . A A . 14 ARG HG2 1 1
11 5594 1 1 14 ARG HG3 H -36.271 7.216 1.982 1.00 . A A . 14 ARG HG3 1 1
11 5595 1 1 14 ARG HH11 H -38.717 5.712 1.179 1.00 . A A . 14 ARG HH11 1 1
11 5596 1 1 14 ARG HH12 H -39.709 4.305 1.360 1.00 . A A . 14 ARG HH12 1 1
11 5597 1 1 14 ARG HH21 H -37.378 2.109 -0.106 1.00 . A A . 14 ARG HH21 1 1
11 5598 1 1 14 ARG HH22 H -38.943 2.241 0.625 1.00 . A A . 14 ARG HH22 1 1
11 5599 1 1 14 ARG N N -33.065 6.778 3.599 1.00 . A A . 14 ARG N 1 1
11 5600 1 1 14 ARG NE N -36.760 4.553 0.077 1.00 . A A . 14 ARG NE 1 1
11 5601 1 1 14 ARG NH1 N -38.857 4.730 1.056 1.00 . A A . 14 ARG NH1 1 1
11 5602 1 1 14 ARG NH2 N -38.090 2.667 0.321 1.00 . A A . 14 ARG NH2 1 1
11 5603 1 1 14 ARG O O -32.991 3.485 2.499 1.00 . A A . 14 ARG O 1 1
11 5604 1 1 15 TYR C C -29.525 3.945 2.663 1.00 . A A . 15 TYR C 1 1
11 5605 1 1 15 TYR CA C -30.498 4.227 1.517 1.00 . A A . 15 TYR CA 1 1
11 5606 1 1 15 TYR CB C -29.749 4.942 0.391 1.00 . A A . 15 TYR CB 1 1
11 5607 1 1 15 TYR CD1 C -31.249 4.666 -1.617 1.00 . A A . 15 TYR CD1 1 1
11 5608 1 1 15 TYR CD2 C -30.890 6.870 -0.764 1.00 . A A . 15 TYR CD2 1 1
11 5609 1 1 15 TYR CE1 C -32.106 5.203 -2.642 1.00 . A A . 15 TYR CE1 1 1
11 5610 1 1 15 TYR CE2 C -31.747 7.407 -1.790 1.00 . A A . 15 TYR CE2 1 1
11 5611 1 1 15 TYR CG C -30.659 5.512 -0.699 1.00 . A A . 15 TYR CG 1 1
11 5612 1 1 15 TYR CZ C -32.312 6.546 -2.678 1.00 . A A . 15 TYR CZ 1 1
11 5613 1 1 15 TYR H H -31.327 6.107 1.856 1.00 . A A . 15 TYR H 1 1
11 5614 1 1 15 TYR HA H -30.966 3.291 1.209 1.00 . A A . 15 TYR HA 1 1
11 5615 1 1 15 TYR HB2 H -29.160 5.753 0.819 1.00 . A A . 15 TYR HB2 1 1
11 5616 1 1 15 TYR HB3 H -29.046 4.244 -0.065 1.00 . A A . 15 TYR HB3 1 1
11 5617 1 1 15 TYR HD1 H -31.066 3.593 -1.565 1.00 . A A . 15 TYR HD1 1 1
11 5618 1 1 15 TYR HD2 H -30.424 7.538 -0.039 1.00 . A A . 15 TYR HD2 1 1
11 5619 1 1 15 TYR HE1 H -32.578 4.547 -3.374 1.00 . A A . 15 TYR HE1 1 1
11 5620 1 1 15 TYR HE2 H -31.938 8.478 -1.852 1.00 . A A . 15 TYR HE2 1 1
11 5621 1 1 15 TYR HH H -32.591 7.237 -4.474 1.00 . A A . 15 TYR HH 1 1
11 5622 1 1 15 TYR N N -31.550 5.136 1.938 1.00 . A A . 15 TYR N 1 1
11 5623 1 1 15 TYR O O -28.310 4.021 2.484 1.00 . A A . 15 TYR O 1 1
11 5624 1 1 15 TYR OH O -33.122 7.053 -3.647 1.00 . A A . 15 TYR OH 1 1
11 5625 1 1 16 TRP C C -29.463 1.848 5.322 1.00 . A A . 16 TRP C 1 1
11 5626 1 1 16 TRP CA C -29.292 3.332 4.991 1.00 . A A . 16 TRP CA 1 1
11 5627 1 1 16 TRP CB C -29.668 4.251 6.155 1.00 . A A . 16 TRP CB 1 1
11 5628 1 1 16 TRP CD1 C -29.447 3.675 8.661 1.00 . A A . 16 TRP CD1 1 1
11 5629 1 1 16 TRP CD2 C -27.494 3.884 7.635 1.00 . A A . 16 TRP CD2 1 1
11 5630 1 1 16 TRP CE2 C -27.236 3.578 8.956 1.00 . A A . 16 TRP CE2 1 1
11 5631 1 1 16 TRP CE3 C -26.452 4.081 6.712 1.00 . A A . 16 TRP CE3 1 1
11 5632 1 1 16 TRP CG C -28.925 3.944 7.456 1.00 . A A . 16 TRP CG 1 1
11 5633 1 1 16 TRP CH2 C -24.888 3.635 8.571 1.00 . A A . 16 TRP CH2 1 1
11 5634 1 1 16 TRP CZ2 C -25.942 3.443 9.473 1.00 . A A . 16 TRP CZ2 1 1
11 5635 1 1 16 TRP CZ3 C -25.165 3.942 7.244 1.00 . A A . 16 TRP CZ3 1 1
11 5636 1 1 16 TRP H H -31.083 3.565 3.953 1.00 . A A . 16 TRP H 1 1
11 5637 1 1 16 TRP HA H -28.252 3.542 4.745 1.00 . A A . 16 TRP HA 1 1
11 5638 1 1 16 TRP HB2 H -29.467 5.284 5.869 1.00 . A A . 16 TRP HB2 1 1
11 5639 1 1 16 TRP HB3 H -30.741 4.174 6.334 1.00 . A A . 16 TRP HB3 1 1
11 5640 1 1 16 TRP HD1 H -30.515 3.641 8.873 1.00 . A A . 16 TRP HD1 1 1
11 5641 1 1 16 TRP HE1 H -28.615 3.209 10.652 1.00 . A A . 16 TRP HE1 1 1
11 5642 1 1 16 TRP HE3 H -26.630 4.323 5.664 1.00 . A A . 16 TRP HE3 1 1
11 5643 1 1 16 TRP HH2 H -23.856 3.544 8.908 1.00 . A A . 16 TRP HH2 1 1
11 5644 1 1 16 TRP HZ2 H -25.764 3.201 10.521 1.00 . A A . 16 TRP HZ2 1 1
11 5645 1 1 16 TRP HZ3 H -24.320 4.085 6.570 1.00 . A A . 16 TRP HZ3 1 1
11 5646 1 1 16 TRP N N -30.095 3.625 3.816 1.00 . A A . 16 TRP N 1 1
11 5647 1 1 16 TRP NE1 N -28.461 3.448 9.600 1.00 . A A . 16 TRP NE1 1 1
11 5648 1 1 16 TRP O O -28.494 1.091 5.315 1.00 . A A . 16 TRP O 1 1
11 5649 1 1 17 SER C C -30.539 -0.831 4.818 1.00 . A A . 17 SER C 1 1
11 5650 1 1 17 SER CA C -31.014 0.097 5.938 1.00 . A A . 17 SER CA 1 1
11 5651 1 1 17 SER CB C -32.513 -0.087 6.180 1.00 . A A . 17 SER CB 1 1
11 5652 1 1 17 SER H H -31.486 2.099 5.608 1.00 . A A . 17 SER H 1 1
11 5653 1 1 17 SER HA H -30.470 -0.107 6.860 1.00 . A A . 17 SER HA 1 1
11 5654 1 1 17 SER HB2 H -32.915 0.804 6.661 1.00 . A A . 17 SER HB2 1 1
11 5655 1 1 17 SER HB3 H -33.025 -0.191 5.223 1.00 . A A . 17 SER HB3 1 1
11 5656 1 1 17 SER HG H -32.026 -1.873 6.940 1.00 . A A . 17 SER HG 1 1
11 5657 1 1 17 SER N N -30.704 1.477 5.605 1.00 . A A . 17 SER N 1 1
11 5658 1 1 17 SER O O -29.800 -1.782 5.066 1.00 . A A . 17 SER O 1 1
11 5659 1 1 17 SER OG O -32.787 -1.227 6.990 1.00 . A A . 17 SER OG 1 1
11 5660 1 1 18 ILE C C -29.137 -1.702 2.551 1.00 . A A . 18 ILE C 1 1
11 5661 1 1 18 ILE CA C -30.614 -1.317 2.450 1.00 . A A . 18 ILE CA 1 1
11 5662 1 1 18 ILE CB C -30.969 -0.578 1.158 1.00 . A A . 18 ILE CB 1 1
11 5663 1 1 18 ILE CD1 C -32.908 0.948 0.638 1.00 . A A . 18 ILE CD1 1 1
11 5664 1 1 18 ILE CG1 C -32.486 -0.482 0.980 1.00 . A A . 18 ILE CG1 1 1
11 5665 1 1 18 ILE CG2 C -30.291 -1.228 -0.050 1.00 . A A . 18 ILE CG2 1 1
11 5666 1 1 18 ILE H H -31.586 0.253 3.415 1.00 . A A . 18 ILE H 1 1
11 5667 1 1 18 ILE HA H -31.212 -2.229 2.474 1.00 . A A . 18 ILE HA 1 1
11 5668 1 1 18 ILE HB H -30.589 0.440 1.231 1.00 . A A . 18 ILE HB 1 1
11 5669 1 1 18 ILE HD11 H -33.610 0.930 -0.196 1.00 . A A . 18 ILE HD11 1 1
11 5670 1 1 18 ILE HD12 H -33.387 1.403 1.505 1.00 . A A . 18 ILE HD12 1 1
11 5671 1 1 18 ILE HD13 H -32.029 1.530 0.361 1.00 . A A . 18 ILE HD13 1 1
11 5672 1 1 18 ILE HG12 H -32.807 -1.159 0.189 1.00 . A A . 18 ILE HG12 1 1
11 5673 1 1 18 ILE HG13 H -32.984 -0.803 1.895 1.00 . A A . 18 ILE HG13 1 1
11 5674 1 1 18 ILE HG21 H -30.703 -2.226 -0.205 1.00 . A A . 18 ILE HG21 1 1
11 5675 1 1 18 ILE HG22 H -30.469 -0.621 -0.937 1.00 . A A . 18 ILE HG22 1 1
11 5676 1 1 18 ILE HG23 H -29.219 -1.302 0.131 1.00 . A A . 18 ILE HG23 1 1
11 5677 1 1 18 ILE N N -30.984 -0.523 3.608 1.00 . A A . 18 ILE N 1 1
11 5678 1 1 18 ILE O O -28.802 -2.885 2.594 1.00 . A A . 18 ILE O 1 1
11 5679 1 1 19 THR C C -26.524 -1.691 3.948 1.00 . A A . 19 THR C 1 1
11 5680 1 1 19 THR CA C -26.860 -0.898 2.683 1.00 . A A . 19 THR CA 1 1
11 5681 1 1 19 THR CB C -26.170 0.466 2.620 1.00 . A A . 19 THR CB 1 1
11 5682 1 1 19 THR CG2 C -24.668 0.376 2.899 1.00 . A A . 19 THR CG2 1 1
11 5683 1 1 19 THR H H -28.574 0.278 2.552 1.00 . A A . 19 THR H 1 1
11 5684 1 1 19 THR HA H -26.546 -1.505 1.833 1.00 . A A . 19 THR HA 1 1
11 5685 1 1 19 THR HB H -26.649 1.176 3.294 1.00 . A A . 19 THR HB 1 1
11 5686 1 1 19 THR HG1 H -27.163 1.166 1.030 1.00 . A A . 19 THR HG1 1 1
11 5687 1 1 19 THR HG21 H -24.130 0.253 1.959 1.00 . A A . 19 THR HG21 1 1
11 5688 1 1 19 THR HG22 H -24.335 1.289 3.392 1.00 . A A . 19 THR HG22 1 1
11 5689 1 1 19 THR HG23 H -24.469 -0.479 3.546 1.00 . A A . 19 THR HG23 1 1
11 5690 1 1 19 THR N N -28.293 -0.682 2.587 1.00 . A A . 19 THR N 1 1
11 5691 1 1 19 THR O O -25.741 -2.639 3.902 1.00 . A A . 19 THR O 1 1
11 5692 1 1 19 THR OG1 O -26.246 0.830 1.245 1.00 . A A . 19 THR OG1 1 1
11 5693 1 1 20 GLN C C -27.761 -3.200 6.424 1.00 . A A . 20 GLN C 1 1
11 5694 1 1 20 GLN CA C -26.909 -1.934 6.324 1.00 . A A . 20 GLN CA 1 1
11 5695 1 1 20 GLN CB C -27.196 -0.986 7.489 1.00 . A A . 20 GLN CB 1 1
11 5696 1 1 20 GLN CD C -25.892 -0.895 9.646 1.00 . A A . 20 GLN CD 1 1
11 5697 1 1 20 GLN CG C -26.930 -1.670 8.831 1.00 . A A . 20 GLN CG 1 1
11 5698 1 1 20 GLN H H -27.769 -0.503 5.078 1.00 . A A . 20 GLN H 1 1
11 5699 1 1 20 GLN HA H -25.851 -2.198 6.331 1.00 . A A . 20 GLN HA 1 1
11 5700 1 1 20 GLN HB2 H -26.572 -0.096 7.401 1.00 . A A . 20 GLN HB2 1 1
11 5701 1 1 20 GLN HB3 H -28.233 -0.654 7.446 1.00 . A A . 20 GLN HB3 1 1
11 5702 1 1 20 GLN HE21 H -24.561 -2.373 9.271 1.00 . A A . 20 GLN HE21 1 1
11 5703 1 1 20 GLN HE22 H -23.963 -1.065 10.235 1.00 . A A . 20 GLN HE22 1 1
11 5704 1 1 20 GLN HG2 H -27.859 -1.745 9.396 1.00 . A A . 20 GLN HG2 1 1
11 5705 1 1 20 GLN HG3 H -26.577 -2.687 8.661 1.00 . A A . 20 GLN HG3 1 1
11 5706 1 1 20 GLN N N -27.133 -1.275 5.048 1.00 . A A . 20 GLN N 1 1
11 5707 1 1 20 GLN NE2 N -24.707 -1.494 9.724 1.00 . A A . 20 GLN NE2 1 1
11 5708 1 1 20 GLN O O -28.548 -3.351 7.358 1.00 . A A . 20 GLN O 1 1
11 5709 1 1 20 GLN OE1 O -26.151 0.176 10.170 1.00 . A A . 20 GLN OE1 1 1
11 5710 1 1 21 ALA C C -27.715 -6.247 4.353 1.00 . A A . 21 ALA C 1 1
11 5711 1 1 21 ALA CA C -28.319 -5.327 5.416 1.00 . A A . 21 ALA CA 1 1
11 5712 1 1 21 ALA CB C -29.799 -5.034 5.161 1.00 . A A . 21 ALA CB 1 1
11 5713 1 1 21 ALA H H -26.935 -3.948 4.694 1.00 . A A . 21 ALA H 1 1
11 5714 1 1 21 ALA HA H -28.219 -5.799 6.393 1.00 . A A . 21 ALA HA 1 1
11 5715 1 1 21 ALA HB1 H -30.302 -5.949 4.847 1.00 . A A . 21 ALA HB1 1 1
11 5716 1 1 21 ALA HB2 H -30.260 -4.662 6.076 1.00 . A A . 21 ALA HB2 1 1
11 5717 1 1 21 ALA HB3 H -29.891 -4.282 4.377 1.00 . A A . 21 ALA HB3 1 1
11 5718 1 1 21 ALA N N -27.577 -4.078 5.449 1.00 . A A . 21 ALA N 1 1
11 5719 1 1 21 ALA O O -27.499 -7.432 4.603 1.00 . A A . 21 ALA O 1 1
11 5720 1 1 22 ILE C C -25.450 -6.819 2.444 1.00 . A A . 22 ILE C 1 1
11 5721 1 1 22 ILE CA C -26.884 -6.419 2.089 1.00 . A A . 22 ILE CA 1 1
11 5722 1 1 22 ILE CB C -26.996 -5.629 0.783 1.00 . A A . 22 ILE CB 1 1
11 5723 1 1 22 ILE CD1 C -28.633 -4.399 -0.689 1.00 . A A . 22 ILE CD1 1 1
11 5724 1 1 22 ILE CG1 C -28.453 -5.529 0.327 1.00 . A A . 22 ILE CG1 1 1
11 5725 1 1 22 ILE CG2 C -26.096 -6.228 -0.299 1.00 . A A . 22 ILE CG2 1 1
11 5726 1 1 22 ILE H H -27.637 -4.702 2.996 1.00 . A A . 22 ILE H 1 1
11 5727 1 1 22 ILE HA H -27.476 -7.326 1.969 1.00 . A A . 22 ILE HA 1 1
11 5728 1 1 22 ILE HB H -26.646 -4.613 0.968 1.00 . A A . 22 ILE HB 1 1
11 5729 1 1 22 ILE HD11 H -27.800 -4.406 -1.392 1.00 . A A . 22 ILE HD11 1 1
11 5730 1 1 22 ILE HD12 H -29.567 -4.543 -1.232 1.00 . A A . 22 ILE HD12 1 1
11 5731 1 1 22 ILE HD13 H -28.660 -3.442 -0.167 1.00 . A A . 22 ILE HD13 1 1
11 5732 1 1 22 ILE HG12 H -28.765 -6.474 -0.116 1.00 . A A . 22 ILE HG12 1 1
11 5733 1 1 22 ILE HG13 H -29.096 -5.353 1.189 1.00 . A A . 22 ILE HG13 1 1
11 5734 1 1 22 ILE HG21 H -26.291 -5.731 -1.250 1.00 . A A . 22 ILE HG21 1 1
11 5735 1 1 22 ILE HG22 H -25.051 -6.087 -0.023 1.00 . A A . 22 ILE HG22 1 1
11 5736 1 1 22 ILE HG23 H -26.306 -7.293 -0.397 1.00 . A A . 22 ILE HG23 1 1
11 5737 1 1 22 ILE N N -27.459 -5.666 3.190 1.00 . A A . 22 ILE N 1 1
11 5738 1 1 22 ILE O O -25.133 -8.005 2.517 1.00 . A A . 22 ILE O 1 1
11 5739 1 1 23 GLU C C -23.130 -6.995 4.190 1.00 . A A . 23 GLU C 1 1
11 5740 1 1 23 GLU CA C -23.230 -6.038 3.000 1.00 . A A . 23 GLU CA 1 1
11 5741 1 1 23 GLU CB C -22.511 -4.720 3.295 1.00 . A A . 23 GLU CB 1 1
11 5742 1 1 23 GLU CD C -20.453 -4.285 4.684 1.00 . A A . 23 GLU CD 1 1
11 5743 1 1 23 GLU CG C -21.001 -4.932 3.411 1.00 . A A . 23 GLU CG 1 1
11 5744 1 1 23 GLU H H -24.888 -4.845 2.593 1.00 . A A . 23 GLU H 1 1
11 5745 1 1 23 GLU HA H -22.785 -6.498 2.117 1.00 . A A . 23 GLU HA 1 1
11 5746 1 1 23 GLU HB2 H -22.721 -4.002 2.501 1.00 . A A . 23 GLU HB2 1 1
11 5747 1 1 23 GLU HB3 H -22.895 -4.292 4.221 1.00 . A A . 23 GLU HB3 1 1
11 5748 1 1 23 GLU HG2 H -20.780 -6.000 3.418 1.00 . A A . 23 GLU HG2 1 1
11 5749 1 1 23 GLU HG3 H -20.502 -4.509 2.539 1.00 . A A . 23 GLU HG3 1 1
11 5750 1 1 23 GLU N N -24.622 -5.807 2.654 1.00 . A A . 23 GLU N 1 1
11 5751 1 1 23 GLU O O -22.095 -7.626 4.398 1.00 . A A . 23 GLU O 1 1
11 5752 1 1 23 GLU OE1 O -20.616 -4.910 5.755 1.00 . A A . 23 GLU OE1 1 1
11 5753 1 1 23 GLU OE2 O -19.883 -3.179 4.559 1.00 . A A . 23 GLU OE2 1 1
11 5754 1 1 24 TYR C C -24.056 -9.402 5.705 1.00 . A A . 24 TYR C 1 1
11 5755 1 1 24 TYR CA C -24.268 -7.940 6.104 1.00 . A A . 24 TYR CA 1 1
11 5756 1 1 24 TYR CB C -25.672 -7.781 6.690 1.00 . A A . 24 TYR CB 1 1
11 5757 1 1 24 TYR CD1 C -25.468 -6.890 9.040 1.00 . A A . 24 TYR CD1 1 1
11 5758 1 1 24 TYR CD2 C -26.062 -9.187 8.746 1.00 . A A . 24 TYR CD2 1 1
11 5759 1 1 24 TYR CE1 C -25.528 -7.057 10.469 1.00 . A A . 24 TYR CE1 1 1
11 5760 1 1 24 TYR CE2 C -26.122 -9.354 10.175 1.00 . A A . 24 TYR CE2 1 1
11 5761 1 1 24 TYR CG C -25.736 -7.959 8.208 1.00 . A A . 24 TYR CG 1 1
11 5762 1 1 24 TYR CZ C -25.852 -8.281 10.966 1.00 . A A . 24 TYR CZ 1 1
11 5763 1 1 24 TYR H H -25.057 -6.554 4.764 1.00 . A A . 24 TYR H 1 1
11 5764 1 1 24 TYR HA H -23.471 -7.637 6.783 1.00 . A A . 24 TYR HA 1 1
11 5765 1 1 24 TYR HB2 H -26.052 -6.792 6.434 1.00 . A A . 24 TYR HB2 1 1
11 5766 1 1 24 TYR HB3 H -26.335 -8.509 6.222 1.00 . A A . 24 TYR HB3 1 1
11 5767 1 1 24 TYR HD1 H -25.210 -5.920 8.615 1.00 . A A . 24 TYR HD1 1 1
11 5768 1 1 24 TYR HD2 H -26.273 -10.031 8.090 1.00 . A A . 24 TYR HD2 1 1
11 5769 1 1 24 TYR HE1 H -25.318 -6.222 11.137 1.00 . A A . 24 TYR HE1 1 1
11 5770 1 1 24 TYR HE2 H -26.378 -10.319 10.614 1.00 . A A . 24 TYR HE2 1 1
11 5771 1 1 24 TYR HH H -25.268 -9.150 12.604 1.00 . A A . 24 TYR HH 1 1
11 5772 1 1 24 TYR N N -24.220 -7.071 4.940 1.00 . A A . 24 TYR N 1 1
11 5773 1 1 24 TYR O O -23.427 -10.163 6.438 1.00 . A A . 24 TYR O 1 1
11 5774 1 1 24 TYR OH O -25.909 -8.439 12.316 1.00 . A A . 24 TYR OH 1 1
11 5775 1 1 25 ASN C C -24.341 -11.070 2.518 1.00 . A A . 25 ASN C 1 1
11 5776 1 1 25 ASN CA C -24.473 -11.107 4.042 1.00 . A A . 25 ASN CA 1 1
11 5777 1 1 25 ASN CB C -25.710 -11.937 4.389 1.00 . A A . 25 ASN CB 1 1
11 5778 1 1 25 ASN CG C -25.399 -12.949 5.494 1.00 . A A . 25 ASN CG 1 1
11 5779 1 1 25 ASN H H -25.105 -9.124 3.956 1.00 . A A . 25 ASN H 1 1
11 5780 1 1 25 ASN HA H -23.586 -11.514 4.527 1.00 . A A . 25 ASN HA 1 1
11 5781 1 1 25 ASN HB2 H -26.516 -11.278 4.711 1.00 . A A . 25 ASN HB2 1 1
11 5782 1 1 25 ASN HB3 H -26.063 -12.460 3.500 1.00 . A A . 25 ASN HB3 1 1
11 5783 1 1 25 ASN HD21 H -25.831 -11.519 6.860 1.00 . A A . 25 ASN HD21 1 1
11 5784 1 1 25 ASN HD22 H -25.362 -13.052 7.516 1.00 . A A . 25 ASN HD22 1 1
11 5785 1 1 25 ASN N N -24.595 -9.750 4.546 1.00 . A A . 25 ASN N 1 1
11 5786 1 1 25 ASN ND2 N -25.543 -12.467 6.725 1.00 . A A . 25 ASN ND2 1 1
11 5787 1 1 25 ASN O O -25.324 -11.253 1.801 1.00 . A A . 25 ASN O 1 1
11 5788 1 1 25 ASN OD1 O -25.052 -14.092 5.245 1.00 . A A . 25 ASN OD1 1 1
11 5789 1 1 26 LEU C C -21.749 -11.778 0.291 1.00 . A A . 26 LEU C 1 1
11 5790 1 1 26 LEU CA C -22.845 -10.769 0.641 1.00 . A A . 26 LEU CA 1 1
11 5791 1 1 26 LEU CB C -22.518 -9.335 0.221 1.00 . A A . 26 LEU CB 1 1
11 5792 1 1 26 LEU CD1 C -22.691 -8.144 -1.995 1.00 . A A . 26 LEU CD1 1 1
11 5793 1 1 26 LEU CD2 C -20.421 -8.810 -1.079 1.00 . A A . 26 LEU CD2 1 1
11 5794 1 1 26 LEU CG C -21.906 -9.167 -1.171 1.00 . A A . 26 LEU CG 1 1
11 5795 1 1 26 LEU H H -22.324 -10.685 2.656 1.00 . A A . 26 LEU H 1 1
11 5796 1 1 26 LEU HA H -23.758 -11.057 0.121 1.00 . A A . 26 LEU HA 1 1
11 5797 1 1 26 LEU HB2 H -23.433 -8.746 0.268 1.00 . A A . 26 LEU HB2 1 1
11 5798 1 1 26 LEU HB3 H -21.829 -8.912 0.952 1.00 . A A . 26 LEU HB3 1 1
11 5799 1 1 26 LEU HD11 H -23.536 -8.636 -2.476 1.00 . A A . 26 LEU HD11 1 1
11 5800 1 1 26 LEU HD12 H -23.057 -7.353 -1.339 1.00 . A A . 26 LEU HD12 1 1
11 5801 1 1 26 LEU HD13 H -22.040 -7.713 -2.755 1.00 . A A . 26 LEU HD13 1 1
11 5802 1 1 26 LEU HD21 H -20.060 -8.503 -2.060 1.00 . A A . 26 LEU HD21 1 1
11 5803 1 1 26 LEU HD22 H -20.287 -7.993 -0.370 1.00 . A A . 26 LEU HD22 1 1
11 5804 1 1 26 LEU HD23 H -19.859 -9.680 -0.740 1.00 . A A . 26 LEU HD23 1 1
11 5805 1 1 26 LEU HG H -21.976 -10.121 -1.693 1.00 . A A . 26 LEU HG 1 1
11 5806 1 1 26 LEU N N -23.118 -10.832 2.067 1.00 . A A . 26 LEU N 1 1
11 5807 1 1 26 LEU O O -21.953 -12.657 -0.544 1.00 . A A . 26 LEU O 1 1
11 5808 1 1 27 LYS C C -19.170 -13.272 2.001 1.00 . A A . 27 LYS C 1 1
11 5809 1 1 27 LYS CA C -19.481 -12.502 0.716 1.00 . A A . 27 LYS CA 1 1
11 5810 1 1 27 LYS CB C -18.288 -11.718 0.166 1.00 . A A . 27 LYS CB 1 1
11 5811 1 1 27 LYS CD C -16.279 -10.672 1.275 1.00 . A A . 27 LYS CD 1 1
11 5812 1 1 27 LYS CE C -15.802 -9.711 2.365 1.00 . A A . 27 LYS CE 1 1
11 5813 1 1 27 LYS CG C -17.806 -10.674 1.175 1.00 . A A . 27 LYS CG 1 1
11 5814 1 1 27 LYS H H -20.451 -10.899 1.625 1.00 . A A . 27 LYS H 1 1
11 5815 1 1 27 LYS HA H -19.778 -13.217 -0.051 1.00 . A A . 27 LYS HA 1 1
11 5816 1 1 27 LYS HB2 H -17.474 -12.403 -0.071 1.00 . A A . 27 LYS HB2 1 1
11 5817 1 1 27 LYS HB3 H -18.570 -11.226 -0.765 1.00 . A A . 27 LYS HB3 1 1
11 5818 1 1 27 LYS HD2 H -15.924 -11.680 1.493 1.00 . A A . 27 LYS HD2 1 1
11 5819 1 1 27 LYS HD3 H -15.849 -10.383 0.316 1.00 . A A . 27 LYS HD3 1 1
11 5820 1 1 27 LYS HE2 H -15.968 -8.681 2.048 1.00 . A A . 27 LYS HE2 1 1
11 5821 1 1 27 LYS HE3 H -16.385 -9.863 3.273 1.00 . A A . 27 LYS HE3 1 1
11 5822 1 1 27 LYS HG2 H -18.155 -9.686 0.877 1.00 . A A . 27 LYS HG2 1 1
11 5823 1 1 27 LYS HG3 H -18.237 -10.883 2.154 1.00 . A A . 27 LYS HG3 1 1
11 5824 1 1 27 LYS HZ1 H -14.262 -10.669 3.308 1.00 . A A . 27 LYS HZ1 1 1
11 5825 1 1 27 LYS HZ2 H -13.888 -10.156 1.803 1.00 . A A . 27 LYS HZ2 1 1
11 5826 1 1 27 LYS HZ3 H -13.974 -9.085 3.033 1.00 . A A . 27 LYS HZ3 1 1
11 5827 1 1 27 LYS N N -20.609 -11.617 0.948 1.00 . A A . 27 LYS N 1 1
11 5828 1 1 27 LYS NZ N -14.365 -9.923 2.651 1.00 . A A . 27 LYS NZ 1 1
11 5829 1 1 27 LYS O O -18.081 -13.143 2.559 1.00 . A A . 27 LYS O 1 1
11 5830 1 1 28 ARG C C -20.512 -16.267 3.419 1.00 . A A . 28 ARG C 1 1
11 5831 1 1 28 ARG CA C -19.991 -14.846 3.644 1.00 . A A . 28 ARG CA 1 1
11 5832 1 1 28 ARG CB C -20.744 -14.214 4.816 1.00 . A A . 28 ARG CB 1 1
11 5833 1 1 28 ARG CD C -21.124 -15.518 6.941 1.00 . A A . 28 ARG CD 1 1
11 5834 1 1 28 ARG CG C -20.141 -14.649 6.153 1.00 . A A . 28 ARG CG 1 1
11 5835 1 1 28 ARG CZ C -22.688 -15.087 8.833 1.00 . A A . 28 ARG CZ 1 1
11 5836 1 1 28 ARG H H -21.029 -14.155 1.975 1.00 . A A . 28 ARG H 1 1
11 5837 1 1 28 ARG HA H -18.919 -14.848 3.840 1.00 . A A . 28 ARG HA 1 1
11 5838 1 1 28 ARG HB2 H -20.708 -13.128 4.732 1.00 . A A . 28 ARG HB2 1 1
11 5839 1 1 28 ARG HB3 H -21.795 -14.502 4.776 1.00 . A A . 28 ARG HB3 1 1
11 5840 1 1 28 ARG HD2 H -21.987 -15.758 6.321 1.00 . A A . 28 ARG HD2 1 1
11 5841 1 1 28 ARG HD3 H -20.651 -16.462 7.210 1.00 . A A . 28 ARG HD3 1 1
11 5842 1 1 28 ARG HE H -20.982 -14.069 8.510 1.00 . A A . 28 ARG HE 1 1
11 5843 1 1 28 ARG HG2 H -19.219 -15.203 5.978 1.00 . A A . 28 ARG HG2 1 1
11 5844 1 1 28 ARG HG3 H -19.877 -13.769 6.740 1.00 . A A . 28 ARG HG3 1 1
11 5845 1 1 28 ARG HH11 H -23.258 -16.587 7.584 1.00 . A A . 28 ARG HH11 1 1
11 5846 1 1 28 ARG HH12 H -24.336 -16.276 8.904 1.00 . A A . 28 ARG HH12 1 1
11 5847 1 1 28 ARG HH21 H -22.402 -13.658 10.251 1.00 . A A . 28 ARG HH21 1 1
11 5848 1 1 28 ARG HH22 H -23.846 -14.599 10.432 1.00 . A A . 28 ARG HH22 1 1
11 5849 1 1 28 ARG N N -20.147 -14.056 2.435 1.00 . A A . 28 ARG N 1 1
11 5850 1 1 28 ARG NE N -21.562 -14.806 8.163 1.00 . A A . 28 ARG NE 1 1
11 5851 1 1 28 ARG NH1 N -23.496 -16.067 8.404 1.00 . A A . 28 ARG NH1 1 1
11 5852 1 1 28 ARG NH2 N -23.005 -14.389 9.932 1.00 . A A . 28 ARG NH2 1 1
11 5853 1 1 28 ARG O O -21.658 -16.456 3.015 1.00 . A A . 28 ARG O 1 1
11 5854 1 1 29 THR C C -20.845 -18.817 2.262 1.00 . A A . 29 THR C 1 1
11 5855 1 1 29 THR CA C -20.003 -18.629 3.525 1.00 . A A . 29 THR CA 1 1
11 5856 1 1 29 THR CB C -20.709 -19.092 4.801 1.00 . A A . 29 THR CB 1 1
11 5857 1 1 29 THR CG2 C -19.865 -18.857 6.056 1.00 . A A . 29 THR CG2 1 1
11 5858 1 1 29 THR H H -18.714 -17.070 4.021 1.00 . A A . 29 THR H 1 1
11 5859 1 1 29 THR HA H -19.087 -19.204 3.387 1.00 . A A . 29 THR HA 1 1
11 5860 1 1 29 THR HB H -21.008 -20.138 4.723 1.00 . A A . 29 THR HB 1 1
11 5861 1 1 29 THR HG1 H -22.656 -18.695 5.033 1.00 . A A . 29 THR HG1 1 1
11 5862 1 1 29 THR HG21 H -18.949 -19.444 5.993 1.00 . A A . 29 THR HG21 1 1
11 5863 1 1 29 THR HG22 H -19.614 -17.799 6.132 1.00 . A A . 29 THR HG22 1 1
11 5864 1 1 29 THR HG23 H -20.431 -19.161 6.936 1.00 . A A . 29 THR HG23 1 1
11 5865 1 1 29 THR N N -19.645 -17.231 3.692 1.00 . A A . 29 THR N 1 1
11 5866 1 1 29 THR O O -22.020 -19.172 2.342 1.00 . A A . 29 THR O 1 1
11 5867 1 1 29 THR OG1 O -21.800 -18.187 4.942 1.00 . A A . 29 THR OG1 1 1
11 5868 1 1 30 PRO C C -21.042 -20.174 -0.559 1.00 . A A . 30 PRO C 1 1
11 5869 1 1 30 PRO CA C -20.872 -18.701 -0.184 1.00 . A A . 30 PRO CA 1 1
11 5870 1 1 30 PRO CB C -20.008 -17.933 -1.171 1.00 . A A . 30 PRO CB 1 1
11 5871 1 1 30 PRO CD C -18.804 -18.141 0.961 1.00 . A A . 30 PRO CD 1 1
11 5872 1 1 30 PRO CG C -18.647 -17.788 -0.509 1.00 . A A . 30 PRO CG 1 1
11 5873 1 1 30 PRO HA H -21.796 -18.324 -0.129 1.00 . A A . 30 PRO HA 1 1
11 5874 1 1 30 PRO HB2 H -19.927 -18.467 -2.117 1.00 . A A . 30 PRO HB2 1 1
11 5875 1 1 30 PRO HB3 H -20.440 -16.957 -1.392 1.00 . A A . 30 PRO HB3 1 1
11 5876 1 1 30 PRO HD2 H -18.119 -18.937 1.253 1.00 . A A . 30 PRO HD2 1 1
11 5877 1 1 30 PRO HD3 H -18.587 -17.284 1.600 1.00 . A A . 30 PRO HD3 1 1
11 5878 1 1 30 PRO HG2 H -17.919 -18.446 -0.984 1.00 . A A . 30 PRO HG2 1 1
11 5879 1 1 30 PRO HG3 H -18.275 -16.770 -0.619 1.00 . A A . 30 PRO HG3 1 1
11 5880 1 1 30 PRO N N -20.195 -18.563 1.095 1.00 . A A . 30 PRO N 1 1
11 5881 1 1 30 PRO O O -20.093 -20.953 -0.478 1.00 . A A . 30 PRO O 1 1
11 5882 1 1 31 ARG C C -22.828 -21.957 -2.854 1.00 . A A . 31 ARG C 1 1
11 5883 1 1 31 ARG CA C -22.565 -21.879 -1.348 1.00 . A A . 31 ARG CA 1 1
11 5884 1 1 31 ARG CB C -23.789 -22.404 -0.595 1.00 . A A . 31 ARG CB 1 1
11 5885 1 1 31 ARG CD C -24.073 -24.909 -0.583 1.00 . A A . 31 ARG CD 1 1
11 5886 1 1 31 ARG CG C -23.464 -23.706 0.140 1.00 . A A . 31 ARG CG 1 1
11 5887 1 1 31 ARG CZ C -24.167 -27.349 -0.083 1.00 . A A . 31 ARG CZ 1 1
11 5888 1 1 31 ARG H H -23.024 -19.873 -1.024 1.00 . A A . 31 ARG H 1 1
11 5889 1 1 31 ARG HA H -21.679 -22.452 -1.075 1.00 . A A . 31 ARG HA 1 1
11 5890 1 1 31 ARG HB2 H -24.130 -21.654 0.119 1.00 . A A . 31 ARG HB2 1 1
11 5891 1 1 31 ARG HB3 H -24.607 -22.571 -1.296 1.00 . A A . 31 ARG HB3 1 1
11 5892 1 1 31 ARG HD2 H -25.159 -24.888 -0.491 1.00 . A A . 31 ARG HD2 1 1
11 5893 1 1 31 ARG HD3 H -23.842 -24.860 -1.647 1.00 . A A . 31 ARG HD3 1 1
11 5894 1 1 31 ARG HE H -22.662 -26.130 0.465 1.00 . A A . 31 ARG HE 1 1
11 5895 1 1 31 ARG HG2 H -22.384 -23.828 0.210 1.00 . A A . 31 ARG HG2 1 1
11 5896 1 1 31 ARG HG3 H -23.847 -23.657 1.159 1.00 . A A . 31 ARG HG3 1 1
11 5897 1 1 31 ARG HH11 H -25.764 -26.633 -1.119 1.00 . A A . 31 ARG HH11 1 1
11 5898 1 1 31 ARG HH12 H -25.815 -28.327 -0.763 1.00 . A A . 31 ARG HH12 1 1
11 5899 1 1 31 ARG HH21 H -22.729 -28.365 0.934 1.00 . A A . 31 ARG HH21 1 1
11 5900 1 1 31 ARG HH22 H -24.077 -29.319 0.412 1.00 . A A . 31 ARG HH22 1 1
11 5901 1 1 31 ARG N N -22.258 -20.513 -0.961 1.00 . A A . 31 ARG N 1 1
11 5902 1 1 31 ARG NE N -23.542 -26.166 -0.008 1.00 . A A . 31 ARG NE 1 1
11 5903 1 1 31 ARG NH1 N -25.348 -27.444 -0.708 1.00 . A A . 31 ARG NH1 1 1
11 5904 1 1 31 ARG NH2 N -23.610 -28.436 0.468 1.00 . A A . 31 ARG NH2 1 1
11 5905 1 1 31 ARG O O -23.976 -21.890 -3.291 1.00 . A A . 31 ARG O 1 1
11 5906 1 1 32 ARG C C -21.713 -23.642 -5.505 1.00 . A A . 32 ARG C 1 1
11 5907 1 1 32 ARG CA C -21.846 -22.187 -5.052 1.00 . A A . 32 ARG CA 1 1
11 5908 1 1 32 ARG CB C -20.762 -21.347 -5.731 1.00 . A A . 32 ARG CB 1 1
11 5909 1 1 32 ARG CD C -20.095 -19.037 -6.491 1.00 . A A . 32 ARG CD 1 1
11 5910 1 1 32 ARG CG C -21.197 -19.885 -5.853 1.00 . A A . 32 ARG CG 1 1
11 5911 1 1 32 ARG CZ C -18.419 -17.405 -5.631 1.00 . A A . 32 ARG CZ 1 1
11 5912 1 1 32 ARG H H -20.816 -22.152 -3.241 1.00 . A A . 32 ARG H 1 1
11 5913 1 1 32 ARG HA H -22.834 -21.791 -5.288 1.00 . A A . 32 ARG HA 1 1
11 5914 1 1 32 ARG HB2 H -19.837 -21.409 -5.158 1.00 . A A . 32 ARG HB2 1 1
11 5915 1 1 32 ARG HB3 H -20.551 -21.751 -6.721 1.00 . A A . 32 ARG HB3 1 1
11 5916 1 1 32 ARG HD2 H -19.496 -19.650 -7.164 1.00 . A A . 32 ARG HD2 1 1
11 5917 1 1 32 ARG HD3 H -20.538 -18.243 -7.092 1.00 . A A . 32 ARG HD3 1 1
11 5918 1 1 32 ARG HE H -19.260 -18.864 -4.528 1.00 . A A . 32 ARG HE 1 1
11 5919 1 1 32 ARG HG2 H -22.104 -19.821 -6.453 1.00 . A A . 32 ARG HG2 1 1
11 5920 1 1 32 ARG HG3 H -21.439 -19.491 -4.866 1.00 . A A . 32 ARG HG3 1 1
11 5921 1 1 32 ARG HH11 H -18.907 -17.167 -7.591 1.00 . A A . 32 ARG HH11 1 1
11 5922 1 1 32 ARG HH12 H -17.743 -16.040 -6.978 1.00 . A A . 32 ARG HH12 1 1
11 5923 1 1 32 ARG HH21 H -17.725 -17.378 -3.719 1.00 . A A . 32 ARG HH21 1 1
11 5924 1 1 32 ARG HH22 H -17.066 -16.161 -4.761 1.00 . A A . 32 ARG HH22 1 1
11 5925 1 1 32 ARG N N -21.746 -22.099 -3.605 1.00 . A A . 32 ARG N 1 1
11 5926 1 1 32 ARG NE N -19.233 -18.452 -5.439 1.00 . A A . 32 ARG NE 1 1
11 5927 1 1 32 ARG NH1 N -18.351 -16.822 -6.835 1.00 . A A . 32 ARG NH1 1 1
11 5928 1 1 32 ARG NH2 N -17.674 -16.942 -4.618 1.00 . A A . 32 ARG NH2 1 1
11 5929 1 1 32 ARG O O -20.636 -24.229 -5.412 1.00 . A A . 32 ARG O 1 1
12 5930 1 1 1 THR C C -26.242 23.994 5.561 1.00 . A A . 1 THR C 1 1
12 5931 1 1 1 THR CA C -25.575 25.043 4.669 1.00 . A A . 1 THR CA 1 1
12 5932 1 1 1 THR CB C -24.549 25.905 5.409 1.00 . A A . 1 THR CB 1 1
12 5933 1 1 1 THR CG2 C -23.528 25.067 6.180 1.00 . A A . 1 THR CG2 1 1
12 5934 1 1 1 THR HA H -25.083 24.508 3.858 1.00 . A A . 1 THR HA 1 1
12 5935 1 1 1 THR HB H -25.044 26.620 6.067 1.00 . A A . 1 THR HB 1 1
12 5936 1 1 1 THR HG1 H -24.398 26.887 3.671 1.00 . A A . 1 THR HG1 1 1
12 5937 1 1 1 THR HG21 H -23.193 24.238 5.557 1.00 . A A . 1 THR HG21 1 1
12 5938 1 1 1 THR HG22 H -22.674 25.690 6.446 1.00 . A A . 1 THR HG22 1 1
12 5939 1 1 1 THR HG23 H -23.989 24.677 7.087 1.00 . A A . 1 THR HG23 1 1
12 5940 1 1 1 THR N N -26.574 25.928 4.094 1.00 . A A . 1 THR N 1 1
12 5941 1 1 1 THR O O -26.058 22.795 5.358 1.00 . A A . 1 THR O 1 1
12 5942 1 1 1 THR OG1 O -23.787 26.509 4.367 1.00 . A A . 1 THR OG1 1 1
12 5943 1 1 2 SER C C -29.052 23.195 6.866 1.00 . A A . 2 SER C 1 1
12 5944 1 1 2 SER CA C -27.698 23.602 7.451 1.00 . A A . 2 SER CA 1 1
12 5945 1 1 2 SER CB C -27.888 24.271 8.814 1.00 . A A . 2 SER CB 1 1
12 5946 1 1 2 SER H H -27.148 25.460 6.686 1.00 . A A . 2 SER H 1 1
12 5947 1 1 2 SER HA H -27.052 22.732 7.562 1.00 . A A . 2 SER HA 1 1
12 5948 1 1 2 SER HB2 H -28.277 23.542 9.525 1.00 . A A . 2 SER HB2 1 1
12 5949 1 1 2 SER HB3 H -26.922 24.603 9.193 1.00 . A A . 2 SER HB3 1 1
12 5950 1 1 2 SER HG H -28.423 26.139 9.295 1.00 . A A . 2 SER HG 1 1
12 5951 1 1 2 SER N N -27.003 24.483 6.528 1.00 . A A . 2 SER N 1 1
12 5952 1 1 2 SER O O -29.720 22.309 7.397 1.00 . A A . 2 SER O 1 1
12 5953 1 1 2 SER OG O -28.776 25.384 8.743 1.00 . A A . 2 SER OG 1 1
12 5954 1 1 3 SER C C -30.466 22.555 4.001 1.00 . A A . 3 SER C 1 1
12 5955 1 1 3 SER CA C -30.678 23.579 5.118 1.00 . A A . 3 SER CA 1 1
12 5956 1 1 3 SER CB C -31.302 24.858 4.554 1.00 . A A . 3 SER CB 1 1
12 5957 1 1 3 SER H H -28.867 24.580 5.355 1.00 . A A . 3 SER H 1 1
12 5958 1 1 3 SER HA H -31.327 23.171 5.893 1.00 . A A . 3 SER HA 1 1
12 5959 1 1 3 SER HB2 H -31.512 25.549 5.370 1.00 . A A . 3 SER HB2 1 1
12 5960 1 1 3 SER HB3 H -30.586 25.350 3.896 1.00 . A A . 3 SER HB3 1 1
12 5961 1 1 3 SER HG H -32.599 23.611 3.678 1.00 . A A . 3 SER HG 1 1
12 5962 1 1 3 SER N N -29.416 23.861 5.781 1.00 . A A . 3 SER N 1 1
12 5963 1 1 3 SER O O -31.050 22.674 2.926 1.00 . A A . 3 SER O 1 1
12 5964 1 1 3 SER OG O -32.503 24.593 3.835 1.00 . A A . 3 SER OG 1 1
12 5965 1 1 4 ILE C C -29.245 19.181 4.052 1.00 . A A . 4 ILE C 1 1
12 5966 1 1 4 ILE CA C -29.331 20.527 3.330 1.00 . A A . 4 ILE CA 1 1
12 5967 1 1 4 ILE CB C -28.075 20.878 2.530 1.00 . A A . 4 ILE CB 1 1
12 5968 1 1 4 ILE CD1 C -26.951 22.700 1.197 1.00 . A A . 4 ILE CD1 1 1
12 5969 1 1 4 ILE CG1 C -28.284 22.154 1.712 1.00 . A A . 4 ILE CG1 1 1
12 5970 1 1 4 ILE CG2 C -27.635 19.702 1.656 1.00 . A A . 4 ILE CG2 1 1
12 5971 1 1 4 ILE H H -29.157 21.482 5.173 1.00 . A A . 4 ILE H 1 1
12 5972 1 1 4 ILE HA H -30.162 20.489 2.625 1.00 . A A . 4 ILE HA 1 1
12 5973 1 1 4 ILE HB H -27.266 21.076 3.234 1.00 . A A . 4 ILE HB 1 1
12 5974 1 1 4 ILE HD11 H -27.138 23.449 0.428 1.00 . A A . 4 ILE HD11 1 1
12 5975 1 1 4 ILE HD12 H -26.402 23.156 2.022 1.00 . A A . 4 ILE HD12 1 1
12 5976 1 1 4 ILE HD13 H -26.363 21.885 0.776 1.00 . A A . 4 ILE HD13 1 1
12 5977 1 1 4 ILE HG12 H -28.945 21.946 0.871 1.00 . A A . 4 ILE HG12 1 1
12 5978 1 1 4 ILE HG13 H -28.777 22.907 2.326 1.00 . A A . 4 ILE HG13 1 1
12 5979 1 1 4 ILE HG21 H -28.251 19.667 0.758 1.00 . A A . 4 ILE HG21 1 1
12 5980 1 1 4 ILE HG22 H -26.590 19.829 1.375 1.00 . A A . 4 ILE HG22 1 1
12 5981 1 1 4 ILE HG23 H -27.751 18.772 2.213 1.00 . A A . 4 ILE HG23 1 1
12 5982 1 1 4 ILE N N -29.628 21.572 4.296 1.00 . A A . 4 ILE N 1 1
12 5983 1 1 4 ILE O O -30.015 18.267 3.761 1.00 . A A . 4 ILE O 1 1
12 5984 1 1 5 VAL C C -29.466 17.295 6.117 1.00 . A A . 5 VAL C 1 1
12 5985 1 1 5 VAL CA C -28.104 17.883 5.743 1.00 . A A . 5 VAL CA 1 1
12 5986 1 1 5 VAL CB C -27.220 18.166 6.960 1.00 . A A . 5 VAL CB 1 1
12 5987 1 1 5 VAL CG1 C -27.232 16.984 7.933 1.00 . A A . 5 VAL CG1 1 1
12 5988 1 1 5 VAL CG2 C -25.792 18.509 6.532 1.00 . A A . 5 VAL CG2 1 1
12 5989 1 1 5 VAL H H -27.679 19.850 5.208 1.00 . A A . 5 VAL H 1 1
12 5990 1 1 5 VAL HA H -27.580 17.173 5.103 1.00 . A A . 5 VAL HA 1 1
12 5991 1 1 5 VAL HB H -27.632 19.031 7.479 1.00 . A A . 5 VAL HB 1 1
12 5992 1 1 5 VAL HG11 H -27.356 16.056 7.375 1.00 . A A . 5 VAL HG11 1 1
12 5993 1 1 5 VAL HG12 H -26.291 16.956 8.481 1.00 . A A . 5 VAL HG12 1 1
12 5994 1 1 5 VAL HG13 H -28.058 17.100 8.634 1.00 . A A . 5 VAL HG13 1 1
12 5995 1 1 5 VAL HG21 H -25.546 19.518 6.864 1.00 . A A . 5 VAL HG21 1 1
12 5996 1 1 5 VAL HG22 H -25.098 17.800 6.982 1.00 . A A . 5 VAL HG22 1 1
12 5997 1 1 5 VAL HG23 H -25.715 18.455 5.447 1.00 . A A . 5 VAL HG23 1 1
12 5998 1 1 5 VAL N N -28.301 19.102 4.978 1.00 . A A . 5 VAL N 1 1
12 5999 1 1 5 VAL O O -29.795 16.179 5.719 1.00 . A A . 5 VAL O 1 1
12 6000 1 1 6 HIS C C -32.248 16.922 6.162 1.00 . A A . 6 HIS C 1 1
12 6001 1 1 6 HIS CA C -31.541 17.643 7.311 1.00 . A A . 6 HIS CA 1 1
12 6002 1 1 6 HIS CB C -32.346 18.825 7.855 1.00 . A A . 6 HIS CB 1 1
12 6003 1 1 6 HIS CD2 C -34.904 18.351 8.111 1.00 . A A . 6 HIS CD2 1 1
12 6004 1 1 6 HIS CE1 C -34.902 17.763 10.219 1.00 . A A . 6 HIS CE1 1 1
12 6005 1 1 6 HIS CG C -33.619 18.427 8.563 1.00 . A A . 6 HIS CG 1 1
12 6006 1 1 6 HIS H H -29.947 18.979 7.199 1.00 . A A . 6 HIS H 1 1
12 6007 1 1 6 HIS HA H -31.388 16.940 8.130 1.00 . A A . 6 HIS HA 1 1
12 6008 1 1 6 HIS HB2 H -31.720 19.391 8.545 1.00 . A A . 6 HIS HB2 1 1
12 6009 1 1 6 HIS HB3 H -32.595 19.492 7.030 1.00 . A A . 6 HIS HB3 1 1
12 6010 1 1 6 HIS HD1 H -32.861 18.004 10.508 1.00 . A A . 6 HIS HD1 1 1
12 6011 1 1 6 HIS HD2 H -35.238 18.581 7.100 1.00 . A A . 6 HIS HD2 1 1
12 6012 1 1 6 HIS HE1 H -35.251 17.435 11.198 1.00 . A A . 6 HIS HE1 1 1
12 6013 1 1 6 HIS HE2 H -36.673 17.861 9.078 1.00 . A A . 6 HIS HE2 1 1
12 6014 1 1 6 HIS N N -30.222 18.073 6.879 1.00 . A A . 6 HIS N 1 1
12 6015 1 1 6 HIS ND1 N -33.650 18.051 9.895 1.00 . A A . 6 HIS ND1 1 1
12 6016 1 1 6 HIS NE2 N -35.677 17.949 9.112 1.00 . A A . 6 HIS NE2 1 1
12 6017 1 1 6 HIS O O -32.688 15.784 6.315 1.00 . A A . 6 HIS O 1 1
12 6018 1 1 7 LEU C C -32.283 15.750 3.473 1.00 . A A . 7 LEU C 1 1
12 6019 1 1 7 LEU CA C -32.981 17.055 3.861 1.00 . A A . 7 LEU CA 1 1
12 6020 1 1 7 LEU CB C -33.027 18.087 2.732 1.00 . A A . 7 LEU CB 1 1
12 6021 1 1 7 LEU CD1 C -35.216 19.339 2.778 1.00 . A A . 7 LEU CD1 1 1
12 6022 1 1 7 LEU CD2 C -34.214 18.601 0.567 1.00 . A A . 7 LEU CD2 1 1
12 6023 1 1 7 LEU CG C -34.385 18.278 2.053 1.00 . A A . 7 LEU CG 1 1
12 6024 1 1 7 LEU H H -31.974 18.540 4.919 1.00 . A A . 7 LEU H 1 1
12 6025 1 1 7 LEU HA H -34.012 16.828 4.132 1.00 . A A . 7 LEU HA 1 1
12 6026 1 1 7 LEU HB2 H -32.704 19.048 3.132 1.00 . A A . 7 LEU HB2 1 1
12 6027 1 1 7 LEU HB3 H -32.301 17.798 1.972 1.00 . A A . 7 LEU HB3 1 1
12 6028 1 1 7 LEU HD11 H -36.054 19.637 2.149 1.00 . A A . 7 LEU HD11 1 1
12 6029 1 1 7 LEU HD12 H -35.592 18.928 3.715 1.00 . A A . 7 LEU HD12 1 1
12 6030 1 1 7 LEU HD13 H -34.592 20.208 2.988 1.00 . A A . 7 LEU HD13 1 1
12 6031 1 1 7 LEU HD21 H -34.018 19.666 0.447 1.00 . A A . 7 LEU HD21 1 1
12 6032 1 1 7 LEU HD22 H -33.378 18.029 0.165 1.00 . A A . 7 LEU HD22 1 1
12 6033 1 1 7 LEU HD23 H -35.126 18.337 0.031 1.00 . A A . 7 LEU HD23 1 1
12 6034 1 1 7 LEU HG H -34.935 17.339 2.118 1.00 . A A . 7 LEU HG 1 1
12 6035 1 1 7 LEU N N -32.335 17.615 5.036 1.00 . A A . 7 LEU N 1 1
12 6036 1 1 7 LEU O O -32.927 14.709 3.355 1.00 . A A . 7 LEU O 1 1
12 6037 1 1 8 CYS C C -30.468 13.571 3.917 1.00 . A A . 8 CYS C 1 1
12 6038 1 1 8 CYS CA C -30.182 14.690 2.913 1.00 . A A . 8 CYS CA 1 1
12 6039 1 1 8 CYS CB C -28.691 15.024 2.839 1.00 . A A . 8 CYS CB 1 1
12 6040 1 1 8 CYS H H -30.459 16.700 3.383 1.00 . A A . 8 CYS H 1 1
12 6041 1 1 8 CYS HA H -30.501 14.401 1.911 1.00 . A A . 8 CYS HA 1 1
12 6042 1 1 8 CYS HB2 H -28.482 15.921 3.421 1.00 . A A . 8 CYS HB2 1 1
12 6043 1 1 8 CYS HB3 H -28.107 14.215 3.279 1.00 . A A . 8 CYS HB3 1 1
12 6044 1 1 8 CYS HG H -26.932 15.612 1.361 1.00 . A A . 8 CYS HG 1 1
12 6045 1 1 8 CYS N N -30.975 15.849 3.285 1.00 . A A . 8 CYS N 1 1
12 6046 1 1 8 CYS O O -30.349 12.391 3.587 1.00 . A A . 8 CYS O 1 1
12 6047 1 1 8 CYS SG S -28.192 15.279 1.097 1.00 . A A . 8 CYS SG 1 1
12 6048 1 1 9 ALA C C -32.274 12.107 5.715 1.00 . A A . 9 ALA C 1 1
12 6049 1 1 9 ALA CA C -31.141 13.027 6.175 1.00 . A A . 9 ALA CA 1 1
12 6050 1 1 9 ALA CB C -31.487 13.780 7.461 1.00 . A A . 9 ALA CB 1 1
12 6051 1 1 9 ALA H H -30.931 14.941 5.381 1.00 . A A . 9 ALA H 1 1
12 6052 1 1 9 ALA HA H -30.246 12.428 6.349 1.00 . A A . 9 ALA HA 1 1
12 6053 1 1 9 ALA HB1 H -32.569 13.860 7.555 1.00 . A A . 9 ALA HB1 1 1
12 6054 1 1 9 ALA HB2 H -31.086 13.238 8.318 1.00 . A A . 9 ALA HB2 1 1
12 6055 1 1 9 ALA HB3 H -31.050 14.778 7.426 1.00 . A A . 9 ALA HB3 1 1
12 6056 1 1 9 ALA N N -30.838 13.980 5.121 1.00 . A A . 9 ALA N 1 1
12 6057 1 1 9 ALA O O -32.216 10.896 5.919 1.00 . A A . 9 ALA O 1 1
12 6058 1 1 10 ILE C C -34.029 11.224 3.337 1.00 . A A . 10 ILE C 1 1
12 6059 1 1 10 ILE CA C -34.423 11.971 4.613 1.00 . A A . 10 ILE CA 1 1
12 6060 1 1 10 ILE CB C -35.630 12.893 4.438 1.00 . A A . 10 ILE CB 1 1
12 6061 1 1 10 ILE CD1 C -35.555 14.884 5.984 1.00 . A A . 10 ILE CD1 1 1
12 6062 1 1 10 ILE CG1 C -36.085 13.463 5.784 1.00 . A A . 10 ILE CG1 1 1
12 6063 1 1 10 ILE CG2 C -36.767 12.176 3.706 1.00 . A A . 10 ILE CG2 1 1
12 6064 1 1 10 ILE H H -33.317 13.705 4.942 1.00 . A A . 10 ILE H 1 1
12 6065 1 1 10 ILE HA H -34.685 11.238 5.376 1.00 . A A . 10 ILE HA 1 1
12 6066 1 1 10 ILE HB H -35.329 13.736 3.817 1.00 . A A . 10 ILE HB 1 1
12 6067 1 1 10 ILE HD11 H -35.151 14.982 6.992 1.00 . A A . 10 ILE HD11 1 1
12 6068 1 1 10 ILE HD12 H -34.768 15.085 5.257 1.00 . A A . 10 ILE HD12 1 1
12 6069 1 1 10 ILE HD13 H -36.368 15.598 5.847 1.00 . A A . 10 ILE HD13 1 1
12 6070 1 1 10 ILE HG12 H -37.174 13.467 5.832 1.00 . A A . 10 ILE HG12 1 1
12 6071 1 1 10 ILE HG13 H -35.732 12.822 6.592 1.00 . A A . 10 ILE HG13 1 1
12 6072 1 1 10 ILE HG21 H -37.471 12.912 3.320 1.00 . A A . 10 ILE HG21 1 1
12 6073 1 1 10 ILE HG22 H -36.357 11.596 2.879 1.00 . A A . 10 ILE HG22 1 1
12 6074 1 1 10 ILE HG23 H -37.281 11.509 4.398 1.00 . A A . 10 ILE HG23 1 1
12 6075 1 1 10 ILE N N -33.278 12.719 5.104 1.00 . A A . 10 ILE N 1 1
12 6076 1 1 10 ILE O O -34.207 10.010 3.245 1.00 . A A . 10 ILE O 1 1
12 6077 1 1 11 SER C C -31.789 10.610 1.308 1.00 . A A . 11 SER C 1 1
12 6078 1 1 11 SER CA C -33.083 11.404 1.119 1.00 . A A . 11 SER CA 1 1
12 6079 1 1 11 SER CB C -32.889 12.490 0.058 1.00 . A A . 11 SER CB 1 1
12 6080 1 1 11 SER H H -33.362 12.966 2.469 1.00 . A A . 11 SER H 1 1
12 6081 1 1 11 SER HA H -33.896 10.744 0.818 1.00 . A A . 11 SER HA 1 1
12 6082 1 1 11 SER HB2 H -32.596 12.027 -0.884 1.00 . A A . 11 SER HB2 1 1
12 6083 1 1 11 SER HB3 H -33.837 12.998 -0.117 1.00 . A A . 11 SER HB3 1 1
12 6084 1 1 11 SER HG H -31.621 13.984 -0.348 1.00 . A A . 11 SER HG 1 1
12 6085 1 1 11 SER N N -33.503 11.980 2.385 1.00 . A A . 11 SER N 1 1
12 6086 1 1 11 SER O O -30.761 10.943 0.721 1.00 . A A . 11 SER O 1 1
12 6087 1 1 11 SER OG O -31.903 13.443 0.444 1.00 . A A . 11 SER OG 1 1
12 6088 1 1 12 LEU C C -31.155 7.581 3.321 1.00 . A A . 12 LEU C 1 1
12 6089 1 1 12 LEU CA C -30.732 8.731 2.405 1.00 . A A . 12 LEU CA 1 1
12 6090 1 1 12 LEU CB C -29.575 9.565 2.960 1.00 . A A . 12 LEU CB 1 1
12 6091 1 1 12 LEU CD1 C -27.332 8.522 2.471 1.00 . A A . 12 LEU CD1 1 1
12 6092 1 1 12 LEU CD2 C -27.819 9.481 4.768 1.00 . A A . 12 LEU CD2 1 1
12 6093 1 1 12 LEU CG C -28.397 8.778 3.538 1.00 . A A . 12 LEU CG 1 1
12 6094 1 1 12 LEU H H -32.722 9.312 2.605 1.00 . A A . 12 LEU H 1 1
12 6095 1 1 12 LEU HA H -30.400 8.312 1.455 1.00 . A A . 12 LEU HA 1 1
12 6096 1 1 12 LEU HB2 H -29.201 10.207 2.162 1.00 . A A . 12 LEU HB2 1 1
12 6097 1 1 12 LEU HB3 H -29.966 10.220 3.738 1.00 . A A . 12 LEU HB3 1 1
12 6098 1 1 12 LEU HD11 H -26.720 7.669 2.765 1.00 . A A . 12 LEU HD11 1 1
12 6099 1 1 12 LEU HD12 H -27.816 8.310 1.518 1.00 . A A . 12 LEU HD12 1 1
12 6100 1 1 12 LEU HD13 H -26.700 9.404 2.369 1.00 . A A . 12 LEU HD13 1 1
12 6101 1 1 12 LEU HD21 H -26.755 9.662 4.616 1.00 . A A . 12 LEU HD21 1 1
12 6102 1 1 12 LEU HD22 H -28.332 10.432 4.918 1.00 . A A . 12 LEU HD22 1 1
12 6103 1 1 12 LEU HD23 H -27.959 8.851 5.646 1.00 . A A . 12 LEU HD23 1 1
12 6104 1 1 12 LEU HG H -28.765 7.806 3.867 1.00 . A A . 12 LEU HG 1 1
12 6105 1 1 12 LEU N N -31.882 9.575 2.131 1.00 . A A . 12 LEU N 1 1
12 6106 1 1 12 LEU O O -31.086 6.416 2.933 1.00 . A A . 12 LEU O 1 1
12 6107 1 1 13 ASP C C -32.830 5.876 4.786 1.00 . A A . 13 ASP C 1 1
12 6108 1 1 13 ASP CA C -32.018 6.962 5.494 1.00 . A A . 13 ASP CA 1 1
12 6109 1 1 13 ASP CB C -32.910 7.599 6.562 1.00 . A A . 13 ASP CB 1 1
12 6110 1 1 13 ASP CG C -32.208 7.919 7.883 1.00 . A A . 13 ASP CG 1 1
12 6111 1 1 13 ASP H H -31.637 8.899 4.827 1.00 . A A . 13 ASP H 1 1
12 6112 1 1 13 ASP HA H -31.101 6.575 5.938 1.00 . A A . 13 ASP HA 1 1
12 6113 1 1 13 ASP HB2 H -33.332 8.520 6.160 1.00 . A A . 13 ASP HB2 1 1
12 6114 1 1 13 ASP HB3 H -33.744 6.927 6.765 1.00 . A A . 13 ASP HB3 1 1
12 6115 1 1 13 ASP N N -31.584 7.949 4.519 1.00 . A A . 13 ASP N 1 1
12 6116 1 1 13 ASP O O -32.689 4.693 5.090 1.00 . A A . 13 ASP O 1 1
12 6117 1 1 13 ASP OD1 O -30.991 8.199 7.826 1.00 . A A . 13 ASP OD1 1 1
12 6118 1 1 13 ASP OD2 O -32.904 7.877 8.920 1.00 . A A . 13 ASP OD2 1 1
12 6119 1 1 14 ARG C C -33.649 4.267 2.516 1.00 . A A . 14 ARG C 1 1
12 6120 1 1 14 ARG CA C -34.498 5.397 3.101 1.00 . A A . 14 ARG CA 1 1
12 6121 1 1 14 ARG CB C -35.226 6.119 1.965 1.00 . A A . 14 ARG CB 1 1
12 6122 1 1 14 ARG CD C -36.522 5.672 -0.152 1.00 . A A . 14 ARG CD 1 1
12 6123 1 1 14 ARG CG C -36.213 5.182 1.265 1.00 . A A . 14 ARG CG 1 1
12 6124 1 1 14 ARG CZ C -37.584 4.652 -2.162 1.00 . A A . 14 ARG CZ 1 1
12 6125 1 1 14 ARG H H -33.772 7.281 3.613 1.00 . A A . 14 ARG H 1 1
12 6126 1 1 14 ARG HA H -35.216 5.014 3.826 1.00 . A A . 14 ARG HA 1 1
12 6127 1 1 14 ARG HB2 H -35.758 6.984 2.361 1.00 . A A . 14 ARG HB2 1 1
12 6128 1 1 14 ARG HB3 H -34.501 6.494 1.243 1.00 . A A . 14 ARG HB3 1 1
12 6129 1 1 14 ARG HD2 H -36.990 6.655 -0.112 1.00 . A A . 14 ARG HD2 1 1
12 6130 1 1 14 ARG HD3 H -35.597 5.781 -0.717 1.00 . A A . 14 ARG HD3 1 1
12 6131 1 1 14 ARG HE H -37.938 4.072 -0.267 1.00 . A A . 14 ARG HE 1 1
12 6132 1 1 14 ARG HG2 H -35.798 4.176 1.223 1.00 . A A . 14 ARG HG2 1 1
12 6133 1 1 14 ARG HG3 H -37.136 5.123 1.842 1.00 . A A . 14 ARG HG3 1 1
12 6134 1 1 14 ARG HH11 H -36.287 6.165 -2.563 1.00 . A A . 14 ARG HH11 1 1
12 6135 1 1 14 ARG HH12 H -37.033 5.446 -3.951 1.00 . A A . 14 ARG HH12 1 1
12 6136 1 1 14 ARG HH21 H -38.923 3.122 -2.097 1.00 . A A . 14 ARG HH21 1 1
12 6137 1 1 14 ARG HH22 H -38.543 3.703 -3.684 1.00 . A A . 14 ARG HH22 1 1
12 6138 1 1 14 ARG N N -33.663 6.317 3.855 1.00 . A A . 14 ARG N 1 1
12 6139 1 1 14 ARG NE N -37.421 4.713 -0.833 1.00 . A A . 14 ARG NE 1 1
12 6140 1 1 14 ARG NH1 N -36.911 5.492 -2.960 1.00 . A A . 14 ARG NH1 1 1
12 6141 1 1 14 ARG NH2 N -38.421 3.749 -2.693 1.00 . A A . 14 ARG NH2 1 1
12 6142 1 1 14 ARG O O -33.728 3.127 2.971 1.00 . A A . 14 ARG O 1 1
12 6143 1 1 15 TYR C C -30.937 3.117 1.836 1.00 . A A . 15 TYR C 1 1
12 6144 1 1 15 TYR CA C -31.992 3.652 0.865 1.00 . A A . 15 TYR CA 1 1
12 6145 1 1 15 TYR CB C -31.290 4.405 -0.267 1.00 . A A . 15 TYR CB 1 1
12 6146 1 1 15 TYR CD1 C -32.880 4.414 -2.223 1.00 . A A . 15 TYR CD1 1 1
12 6147 1 1 15 TYR CD2 C -32.471 6.476 -1.086 1.00 . A A . 15 TYR CD2 1 1
12 6148 1 1 15 TYR CE1 C -33.779 5.088 -3.124 1.00 . A A . 15 TYR CE1 1 1
12 6149 1 1 15 TYR CE2 C -33.370 7.151 -1.987 1.00 . A A . 15 TYR CE2 1 1
12 6150 1 1 15 TYR CG C -32.245 5.122 -1.223 1.00 . A A . 15 TYR CG 1 1
12 6151 1 1 15 TYR CZ C -33.980 6.423 -2.961 1.00 . A A . 15 TYR CZ 1 1
12 6152 1 1 15 TYR H H -32.796 5.552 1.153 1.00 . A A . 15 TYR H 1 1
12 6153 1 1 15 TYR HA H -32.613 2.825 0.523 1.00 . A A . 15 TYR HA 1 1
12 6154 1 1 15 TYR HB2 H -30.608 5.138 0.166 1.00 . A A . 15 TYR HB2 1 1
12 6155 1 1 15 TYR HB3 H -30.682 3.702 -0.836 1.00 . A A . 15 TYR HB3 1 1
12 6156 1 1 15 TYR HD1 H -32.701 3.344 -2.331 1.00 . A A . 15 TYR HD1 1 1
12 6157 1 1 15 TYR HD2 H -31.970 7.036 -0.297 1.00 . A A . 15 TYR HD2 1 1
12 6158 1 1 15 TYR HE1 H -34.287 4.541 -3.918 1.00 . A A . 15 TYR HE1 1 1
12 6159 1 1 15 TYR HE2 H -33.558 8.220 -1.890 1.00 . A A . 15 TYR HE2 1 1
12 6160 1 1 15 TYR HH H -35.040 6.469 -4.590 1.00 . A A . 15 TYR HH 1 1
12 6161 1 1 15 TYR N N -32.855 4.623 1.517 1.00 . A A . 15 TYR N 1 1
12 6162 1 1 15 TYR O O -30.611 1.931 1.812 1.00 . A A . 15 TYR O 1 1
12 6163 1 1 15 TYR OH O -34.829 7.060 -3.811 1.00 . A A . 15 TYR OH 1 1
12 6164 1 1 16 TRP C C -29.848 2.331 4.292 1.00 . A A . 16 TRP C 1 1
12 6165 1 1 16 TRP CA C -29.423 3.651 3.645 1.00 . A A . 16 TRP CA 1 1
12 6166 1 1 16 TRP CB C -29.211 4.774 4.662 1.00 . A A . 16 TRP CB 1 1
12 6167 1 1 16 TRP CD1 C -29.872 4.104 7.065 1.00 . A A . 16 TRP CD1 1 1
12 6168 1 1 16 TRP CD2 C -27.701 3.911 6.670 1.00 . A A . 16 TRP CD2 1 1
12 6169 1 1 16 TRP CE2 C -27.918 3.525 7.977 1.00 . A A . 16 TRP CE2 1 1
12 6170 1 1 16 TRP CE3 C -26.413 3.900 6.107 1.00 . A A . 16 TRP CE3 1 1
12 6171 1 1 16 TRP CG C -28.970 4.282 6.091 1.00 . A A . 16 TRP CG 1 1
12 6172 1 1 16 TRP CH2 C -25.602 3.083 8.293 1.00 . A A . 16 TRP CH2 1 1
12 6173 1 1 16 TRP CZ2 C -26.894 3.102 8.831 1.00 . A A . 16 TRP CZ2 1 1
12 6174 1 1 16 TRP CZ3 C -25.399 3.474 6.974 1.00 . A A . 16 TRP CZ3 1 1
12 6175 1 1 16 TRP H H -30.705 4.980 2.681 1.00 . A A . 16 TRP H 1 1
12 6176 1 1 16 TRP HA H -28.479 3.520 3.115 1.00 . A A . 16 TRP HA 1 1
12 6177 1 1 16 TRP HB2 H -28.359 5.378 4.348 1.00 . A A . 16 TRP HB2 1 1
12 6178 1 1 16 TRP HB3 H -30.084 5.426 4.656 1.00 . A A . 16 TRP HB3 1 1
12 6179 1 1 16 TRP HD1 H -30.939 4.297 6.956 1.00 . A A . 16 TRP HD1 1 1
12 6180 1 1 16 TRP HE1 H -29.788 3.422 9.163 1.00 . A A . 16 TRP HE1 1 1
12 6181 1 1 16 TRP HE3 H -26.215 4.200 5.078 1.00 . A A . 16 TRP HE3 1 1
12 6182 1 1 16 TRP HH2 H -24.758 2.764 8.905 1.00 . A A . 16 TRP HH2 1 1
12 6183 1 1 16 TRP HZ2 H -27.091 2.802 9.861 1.00 . A A . 16 TRP HZ2 1 1
12 6184 1 1 16 TRP HZ3 H -24.380 3.447 6.589 1.00 . A A . 16 TRP HZ3 1 1
12 6185 1 1 16 TRP N N -30.434 4.018 2.668 1.00 . A A . 16 TRP N 1 1
12 6186 1 1 16 TRP NE1 N -29.281 3.647 8.225 1.00 . A A . 16 TRP NE1 1 1
12 6187 1 1 16 TRP O O -29.073 1.376 4.330 1.00 . A A . 16 TRP O 1 1
12 6188 1 1 17 SER C C -31.182 -0.119 4.662 1.00 . A A . 17 SER C 1 1
12 6189 1 1 17 SER CA C -31.614 1.132 5.428 1.00 . A A . 17 SER CA 1 1
12 6190 1 1 17 SER CB C -33.140 1.198 5.520 1.00 . A A . 17 SER CB 1 1
12 6191 1 1 17 SER H H -31.701 3.100 4.750 1.00 . A A . 17 SER H 1 1
12 6192 1 1 17 SER HA H -31.191 1.131 6.432 1.00 . A A . 17 SER HA 1 1
12 6193 1 1 17 SER HB2 H -33.500 2.065 4.966 1.00 . A A . 17 SER HB2 1 1
12 6194 1 1 17 SER HB3 H -33.570 0.316 5.044 1.00 . A A . 17 SER HB3 1 1
12 6195 1 1 17 SER HG H -34.554 1.013 6.924 1.00 . A A . 17 SER HG 1 1
12 6196 1 1 17 SER N N -31.077 2.319 4.785 1.00 . A A . 17 SER N 1 1
12 6197 1 1 17 SER O O -30.669 -1.068 5.254 1.00 . A A . 17 SER O 1 1
12 6198 1 1 17 SER OG O -33.591 1.276 6.869 1.00 . A A . 17 SER OG 1 1
12 6199 1 1 18 ILE C C -29.576 -1.562 2.735 1.00 . A A . 18 ILE C 1 1
12 6200 1 1 18 ILE CA C -31.045 -1.201 2.503 1.00 . A A . 18 ILE CA 1 1
12 6201 1 1 18 ILE CB C -31.378 -0.890 1.043 1.00 . A A . 18 ILE CB 1 1
12 6202 1 1 18 ILE CD1 C -33.708 -1.842 1.206 1.00 . A A . 18 ILE CD1 1 1
12 6203 1 1 18 ILE CG1 C -32.871 -0.606 0.869 1.00 . A A . 18 ILE CG1 1 1
12 6204 1 1 18 ILE CG2 C -30.898 -2.012 0.120 1.00 . A A . 18 ILE CG2 1 1
12 6205 1 1 18 ILE H H -31.823 0.694 2.883 1.00 . A A . 18 ILE H 1 1
12 6206 1 1 18 ILE HA H -31.660 -2.050 2.800 1.00 . A A . 18 ILE HA 1 1
12 6207 1 1 18 ILE HB H -30.842 0.014 0.755 1.00 . A A . 18 ILE HB 1 1
12 6208 1 1 18 ILE HD11 H -33.142 -2.741 0.961 1.00 . A A . 18 ILE HD11 1 1
12 6209 1 1 18 ILE HD12 H -33.945 -1.841 2.270 1.00 . A A . 18 ILE HD12 1 1
12 6210 1 1 18 ILE HD13 H -34.631 -1.825 0.628 1.00 . A A . 18 ILE HD13 1 1
12 6211 1 1 18 ILE HG12 H -33.164 0.223 1.514 1.00 . A A . 18 ILE HG12 1 1
12 6212 1 1 18 ILE HG13 H -33.070 -0.297 -0.157 1.00 . A A . 18 ILE HG13 1 1
12 6213 1 1 18 ILE HG21 H -30.125 -1.628 -0.547 1.00 . A A . 18 ILE HG21 1 1
12 6214 1 1 18 ILE HG22 H -30.489 -2.826 0.719 1.00 . A A . 18 ILE HG22 1 1
12 6215 1 1 18 ILE HG23 H -31.736 -2.382 -0.470 1.00 . A A . 18 ILE HG23 1 1
12 6216 1 1 18 ILE N N -31.405 -0.082 3.356 1.00 . A A . 18 ILE N 1 1
12 6217 1 1 18 ILE O O -29.258 -2.703 3.066 1.00 . A A . 18 ILE O 1 1
12 6218 1 1 19 THR C C -27.025 -1.548 4.026 1.00 . A A . 19 THR C 1 1
12 6219 1 1 19 THR CA C -27.292 -0.766 2.738 1.00 . A A . 19 THR CA 1 1
12 6220 1 1 19 THR CB C -26.616 0.607 2.709 1.00 . A A . 19 THR CB 1 1
12 6221 1 1 19 THR CG2 C -25.095 0.513 2.842 1.00 . A A . 19 THR CG2 1 1
12 6222 1 1 19 THR H H -28.986 0.358 2.283 1.00 . A A . 19 THR H 1 1
12 6223 1 1 19 THR HA H -26.919 -1.372 1.912 1.00 . A A . 19 THR HA 1 1
12 6224 1 1 19 THR HB H -27.034 1.262 3.473 1.00 . A A . 19 THR HB 1 1
12 6225 1 1 19 THR HG1 H -26.564 0.353 0.725 1.00 . A A . 19 THR HG1 1 1
12 6226 1 1 19 THR HG21 H -24.776 1.033 3.745 1.00 . A A . 19 THR HG21 1 1
12 6227 1 1 19 THR HG22 H -24.799 -0.534 2.902 1.00 . A A . 19 THR HG22 1 1
12 6228 1 1 19 THR HG23 H -24.626 0.974 1.973 1.00 . A A . 19 THR HG23 1 1
12 6229 1 1 19 THR N N -28.720 -0.568 2.552 1.00 . A A . 19 THR N 1 1
12 6230 1 1 19 THR O O -26.243 -2.497 4.029 1.00 . A A . 19 THR O 1 1
12 6231 1 1 19 THR OG1 O -26.821 1.067 1.376 1.00 . A A . 19 THR OG1 1 1
12 6232 1 1 20 GLN C C -27.522 -3.289 6.212 1.00 . A A . 20 GLN C 1 1
12 6233 1 1 20 GLN CA C -27.535 -1.768 6.380 1.00 . A A . 20 GLN CA 1 1
12 6234 1 1 20 GLN CB C -28.636 -1.333 7.348 1.00 . A A . 20 GLN CB 1 1
12 6235 1 1 20 GLN CD C -29.011 -0.296 9.616 1.00 . A A . 20 GLN CD 1 1
12 6236 1 1 20 GLN CG C -28.087 -1.172 8.767 1.00 . A A . 20 GLN CG 1 1
12 6237 1 1 20 GLN H H -28.325 -0.347 5.077 1.00 . A A . 20 GLN H 1 1
12 6238 1 1 20 GLN HA H -26.571 -1.429 6.760 1.00 . A A . 20 GLN HA 1 1
12 6239 1 1 20 GLN HB2 H -29.069 -0.391 7.012 1.00 . A A . 20 GLN HB2 1 1
12 6240 1 1 20 GLN HB3 H -29.439 -2.070 7.346 1.00 . A A . 20 GLN HB3 1 1
12 6241 1 1 20 GLN HE21 H -27.733 -0.537 11.168 1.00 . A A . 20 GLN HE21 1 1
12 6242 1 1 20 GLN HE22 H -29.123 0.443 11.497 1.00 . A A . 20 GLN HE22 1 1
12 6243 1 1 20 GLN HG2 H -27.979 -2.152 9.232 1.00 . A A . 20 GLN HG2 1 1
12 6244 1 1 20 GLN HG3 H -27.093 -0.727 8.727 1.00 . A A . 20 GLN HG3 1 1
12 6245 1 1 20 GLN N N -27.690 -1.120 5.089 1.00 . A A . 20 GLN N 1 1
12 6246 1 1 20 GLN NE2 N -28.587 -0.115 10.864 1.00 . A A . 20 GLN NE2 1 1
12 6247 1 1 20 GLN O O -26.659 -3.970 6.763 1.00 . A A . 20 GLN O 1 1
12 6248 1 1 20 GLN OE1 O -30.039 0.183 9.168 1.00 . A A . 20 GLN OE1 1 1
12 6249 1 1 21 ALA C C -27.959 -5.534 3.850 1.00 . A A . 21 ALA C 1 1
12 6250 1 1 21 ALA CA C -28.598 -5.204 5.201 1.00 . A A . 21 ALA CA 1 1
12 6251 1 1 21 ALA CB C -30.069 -5.622 5.267 1.00 . A A . 21 ALA CB 1 1
12 6252 1 1 21 ALA H H -29.186 -3.215 5.003 1.00 . A A . 21 ALA H 1 1
12 6253 1 1 21 ALA HA H -28.051 -5.721 5.989 1.00 . A A . 21 ALA HA 1 1
12 6254 1 1 21 ALA HB1 H -30.520 -5.522 4.280 1.00 . A A . 21 ALA HB1 1 1
12 6255 1 1 21 ALA HB2 H -30.137 -6.659 5.595 1.00 . A A . 21 ALA HB2 1 1
12 6256 1 1 21 ALA HB3 H -30.597 -4.981 5.974 1.00 . A A . 21 ALA HB3 1 1
12 6257 1 1 21 ALA N N -28.488 -3.777 5.448 1.00 . A A . 21 ALA N 1 1
12 6258 1 1 21 ALA O O -28.599 -6.130 2.986 1.00 . A A . 21 ALA O 1 1
12 6259 1 1 22 ILE C C -24.492 -5.593 2.809 1.00 . A A . 22 ILE C 1 1
12 6260 1 1 22 ILE CA C -25.971 -5.379 2.482 1.00 . A A . 22 ILE CA 1 1
12 6261 1 1 22 ILE CB C -26.222 -4.254 1.475 1.00 . A A . 22 ILE CB 1 1
12 6262 1 1 22 ILE CD1 C -27.917 -5.535 0.116 1.00 . A A . 22 ILE CD1 1 1
12 6263 1 1 22 ILE CG1 C -27.664 -4.287 0.964 1.00 . A A . 22 ILE CG1 1 1
12 6264 1 1 22 ILE CG2 C -25.208 -4.307 0.331 1.00 . A A . 22 ILE CG2 1 1
12 6265 1 1 22 ILE H H -26.190 -4.649 4.421 1.00 . A A . 22 ILE H 1 1
12 6266 1 1 22 ILE HA H -26.365 -6.296 2.045 1.00 . A A . 22 ILE HA 1 1
12 6267 1 1 22 ILE HB H -26.083 -3.301 1.985 1.00 . A A . 22 ILE HB 1 1
12 6268 1 1 22 ILE HD11 H -28.321 -5.240 -0.852 1.00 . A A . 22 ILE HD11 1 1
12 6269 1 1 22 ILE HD12 H -26.980 -6.072 -0.029 1.00 . A A . 22 ILE HD12 1 1
12 6270 1 1 22 ILE HD13 H -28.631 -6.182 0.626 1.00 . A A . 22 ILE HD13 1 1
12 6271 1 1 22 ILE HG12 H -28.353 -4.271 1.809 1.00 . A A . 22 ILE HG12 1 1
12 6272 1 1 22 ILE HG13 H -27.865 -3.394 0.373 1.00 . A A . 22 ILE HG13 1 1
12 6273 1 1 22 ILE HG21 H -24.967 -5.346 0.105 1.00 . A A . 22 ILE HG21 1 1
12 6274 1 1 22 ILE HG22 H -25.633 -3.832 -0.554 1.00 . A A . 22 ILE HG22 1 1
12 6275 1 1 22 ILE HG23 H -24.300 -3.780 0.625 1.00 . A A . 22 ILE HG23 1 1
12 6276 1 1 22 ILE N N -26.704 -5.133 3.712 1.00 . A A . 22 ILE N 1 1
12 6277 1 1 22 ILE O O -23.954 -6.676 2.586 1.00 . A A . 22 ILE O 1 1
12 6278 1 1 23 GLU C C -22.286 -5.392 4.988 1.00 . A A . 23 GLU C 1 1
12 6279 1 1 23 GLU CA C -22.470 -4.601 3.691 1.00 . A A . 23 GLU CA 1 1
12 6280 1 1 23 GLU CB C -21.876 -3.197 3.816 1.00 . A A . 23 GLU CB 1 1
12 6281 1 1 23 GLU CD C -20.293 -1.654 2.603 1.00 . A A . 23 GLU CD 1 1
12 6282 1 1 23 GLU CG C -21.431 -2.665 2.452 1.00 . A A . 23 GLU CG 1 1
12 6283 1 1 23 GLU H H -24.321 -3.664 3.509 1.00 . A A . 23 GLU H 1 1
12 6284 1 1 23 GLU HA H -21.982 -5.123 2.867 1.00 . A A . 23 GLU HA 1 1
12 6285 1 1 23 GLU HB2 H -22.615 -2.523 4.250 1.00 . A A . 23 GLU HB2 1 1
12 6286 1 1 23 GLU HB3 H -21.026 -3.217 4.498 1.00 . A A . 23 GLU HB3 1 1
12 6287 1 1 23 GLU HG2 H -21.106 -3.494 1.824 1.00 . A A . 23 GLU HG2 1 1
12 6288 1 1 23 GLU HG3 H -22.276 -2.196 1.948 1.00 . A A . 23 GLU HG3 1 1
12 6289 1 1 23 GLU N N -23.876 -4.542 3.331 1.00 . A A . 23 GLU N 1 1
12 6290 1 1 23 GLU O O -21.823 -4.850 5.990 1.00 . A A . 23 GLU O 1 1
12 6291 1 1 23 GLU OE1 O -20.594 -0.522 3.039 1.00 . A A . 23 GLU OE1 1 1
12 6292 1 1 23 GLU OE2 O -19.148 -2.036 2.278 1.00 . A A . 23 GLU OE2 1 1
12 6293 1 1 24 TYR C C -22.729 -8.999 5.688 1.00 . A A . 24 TYR C 1 1
12 6294 1 1 24 TYR CA C -22.542 -7.533 6.084 1.00 . A A . 24 TYR CA 1 1
12 6295 1 1 24 TYR CB C -23.669 -7.125 7.034 1.00 . A A . 24 TYR CB 1 1
12 6296 1 1 24 TYR CD1 C -22.453 -7.391 9.227 1.00 . A A . 24 TYR CD1 1 1
12 6297 1 1 24 TYR CD2 C -23.474 -5.284 8.745 1.00 . A A . 24 TYR CD2 1 1
12 6298 1 1 24 TYR CE1 C -21.996 -6.879 10.493 1.00 . A A . 24 TYR CE1 1 1
12 6299 1 1 24 TYR CE2 C -23.016 -4.772 10.011 1.00 . A A . 24 TYR CE2 1 1
12 6300 1 1 24 TYR CG C -23.183 -6.582 8.380 1.00 . A A . 24 TYR CG 1 1
12 6301 1 1 24 TYR CZ C -22.300 -5.595 10.823 1.00 . A A . 24 TYR CZ 1 1
12 6302 1 1 24 TYR H H -23.035 -7.096 4.108 1.00 . A A . 24 TYR H 1 1
12 6303 1 1 24 TYR HA H -21.544 -7.402 6.503 1.00 . A A . 24 TYR HA 1 1
12 6304 1 1 24 TYR HB2 H -24.284 -6.368 6.549 1.00 . A A . 24 TYR HB2 1 1
12 6305 1 1 24 TYR HB3 H -24.310 -7.989 7.213 1.00 . A A . 24 TYR HB3 1 1
12 6306 1 1 24 TYR HD1 H -22.224 -8.416 8.939 1.00 . A A . 24 TYR HD1 1 1
12 6307 1 1 24 TYR HD2 H -24.050 -4.645 8.075 1.00 . A A . 24 TYR HD2 1 1
12 6308 1 1 24 TYR HE1 H -21.419 -7.507 11.172 1.00 . A A . 24 TYR HE1 1 1
12 6309 1 1 24 TYR HE2 H -23.239 -3.748 10.312 1.00 . A A . 24 TYR HE2 1 1
12 6310 1 1 24 TYR HH H -22.491 -5.395 12.747 1.00 . A A . 24 TYR HH 1 1
12 6311 1 1 24 TYR N N -22.659 -6.662 4.927 1.00 . A A . 24 TYR N 1 1
12 6312 1 1 24 TYR O O -22.002 -9.871 6.161 1.00 . A A . 24 TYR O 1 1
12 6313 1 1 24 TYR OH O -21.867 -5.112 12.018 1.00 . A A . 24 TYR OH 1 1
12 6314 1 1 25 ASN C C -23.478 -10.737 2.932 1.00 . A A . 25 ASN C 1 1
12 6315 1 1 25 ASN CA C -24.001 -10.570 4.360 1.00 . A A . 25 ASN CA 1 1
12 6316 1 1 25 ASN CB C -25.508 -10.832 4.345 1.00 . A A . 25 ASN CB 1 1
12 6317 1 1 25 ASN CG C -26.097 -10.731 5.754 1.00 . A A . 25 ASN CG 1 1
12 6318 1 1 25 ASN H H -24.295 -8.510 4.445 1.00 . A A . 25 ASN H 1 1
12 6319 1 1 25 ASN HA H -23.502 -11.232 5.067 1.00 . A A . 25 ASN HA 1 1
12 6320 1 1 25 ASN HB2 H -26.000 -10.113 3.689 1.00 . A A . 25 ASN HB2 1 1
12 6321 1 1 25 ASN HB3 H -25.705 -11.823 3.935 1.00 . A A . 25 ASN HB3 1 1
12 6322 1 1 25 ASN HD21 H -25.015 -12.363 6.271 1.00 . A A . 25 ASN HD21 1 1
12 6323 1 1 25 ASN HD22 H -25.993 -11.692 7.533 1.00 . A A . 25 ASN HD22 1 1
12 6324 1 1 25 ASN N N -23.709 -9.225 4.825 1.00 . A A . 25 ASN N 1 1
12 6325 1 1 25 ASN ND2 N -25.666 -11.673 6.588 1.00 . A A . 25 ASN ND2 1 1
12 6326 1 1 25 ASN O O -24.214 -11.164 2.043 1.00 . A A . 25 ASN O 1 1
12 6327 1 1 25 ASN OD1 O -26.889 -9.856 6.062 1.00 . A A . 25 ASN OD1 1 1
12 6328 1 1 26 LEU C C -20.188 -11.108 1.610 1.00 . A A . 26 LEU C 1 1
12 6329 1 1 26 LEU CA C -21.581 -10.496 1.450 1.00 . A A . 26 LEU CA 1 1
12 6330 1 1 26 LEU CB C -21.580 -9.139 0.744 1.00 . A A . 26 LEU CB 1 1
12 6331 1 1 26 LEU CD1 C -22.418 -7.621 -1.087 1.00 . A A . 26 LEU CD1 1 1
12 6332 1 1 26 LEU CD2 C -21.926 -10.061 -1.577 1.00 . A A . 26 LEU CD2 1 1
12 6333 1 1 26 LEU CG C -22.411 -9.049 -0.537 1.00 . A A . 26 LEU CG 1 1
12 6334 1 1 26 LEU H H -21.620 -10.044 3.483 1.00 . A A . 26 LEU H 1 1
12 6335 1 1 26 LEU HA H -22.189 -11.172 0.848 1.00 . A A . 26 LEU HA 1 1
12 6336 1 1 26 LEU HB2 H -21.945 -8.387 1.444 1.00 . A A . 26 LEU HB2 1 1
12 6337 1 1 26 LEU HB3 H -20.549 -8.877 0.505 1.00 . A A . 26 LEU HB3 1 1
12 6338 1 1 26 LEU HD11 H -23.163 -7.030 -0.554 1.00 . A A . 26 LEU HD11 1 1
12 6339 1 1 26 LEU HD12 H -21.433 -7.174 -0.949 1.00 . A A . 26 LEU HD12 1 1
12 6340 1 1 26 LEU HD13 H -22.661 -7.642 -2.149 1.00 . A A . 26 LEU HD13 1 1
12 6341 1 1 26 LEU HD21 H -20.836 -10.050 -1.614 1.00 . A A . 26 LEU HD21 1 1
12 6342 1 1 26 LEU HD22 H -22.270 -11.058 -1.302 1.00 . A A . 26 LEU HD22 1 1
12 6343 1 1 26 LEU HD23 H -22.325 -9.795 -2.556 1.00 . A A . 26 LEU HD23 1 1
12 6344 1 1 26 LEU HG H -23.442 -9.305 -0.295 1.00 . A A . 26 LEU HG 1 1
12 6345 1 1 26 LEU N N -22.211 -10.391 2.755 1.00 . A A . 26 LEU N 1 1
12 6346 1 1 26 LEU O O -19.927 -12.204 1.116 1.00 . A A . 26 LEU O 1 1
12 6347 1 1 27 LYS C C -17.771 -11.093 4.025 1.00 . A A . 27 LYS C 1 1
12 6348 1 1 27 LYS CA C -17.969 -10.829 2.531 1.00 . A A . 27 LYS CA 1 1
12 6349 1 1 27 LYS CB C -16.964 -9.837 1.943 1.00 . A A . 27 LYS CB 1 1
12 6350 1 1 27 LYS CD C -15.710 -9.189 -0.146 1.00 . A A . 27 LYS CD 1 1
12 6351 1 1 27 LYS CE C -14.937 -10.050 -1.147 1.00 . A A . 27 LYS CE 1 1
12 6352 1 1 27 LYS CG C -16.912 -9.949 0.418 1.00 . A A . 27 LYS CG 1 1
12 6353 1 1 27 LYS H H -19.550 -9.482 2.699 1.00 . A A . 27 LYS H 1 1
12 6354 1 1 27 LYS HA H -17.845 -11.770 1.995 1.00 . A A . 27 LYS HA 1 1
12 6355 1 1 27 LYS HB2 H -17.240 -8.822 2.228 1.00 . A A . 27 LYS HB2 1 1
12 6356 1 1 27 LYS HB3 H -15.975 -10.026 2.360 1.00 . A A . 27 LYS HB3 1 1
12 6357 1 1 27 LYS HD2 H -16.049 -8.274 -0.634 1.00 . A A . 27 LYS HD2 1 1
12 6358 1 1 27 LYS HD3 H -15.049 -8.889 0.668 1.00 . A A . 27 LYS HD3 1 1
12 6359 1 1 27 LYS HE2 H -15.069 -11.105 -0.906 1.00 . A A . 27 LYS HE2 1 1
12 6360 1 1 27 LYS HE3 H -15.337 -9.900 -2.150 1.00 . A A . 27 LYS HE3 1 1
12 6361 1 1 27 LYS HG2 H -16.852 -10.998 0.129 1.00 . A A . 27 LYS HG2 1 1
12 6362 1 1 27 LYS HG3 H -17.832 -9.552 -0.011 1.00 . A A . 27 LYS HG3 1 1
12 6363 1 1 27 LYS HZ1 H -12.954 -10.540 -1.208 1.00 . A A . 27 LYS HZ1 1 1
12 6364 1 1 27 LYS HZ2 H -13.290 -9.094 -1.888 1.00 . A A . 27 LYS HZ2 1 1
12 6365 1 1 27 LYS HZ3 H -13.278 -9.249 -0.263 1.00 . A A . 27 LYS HZ3 1 1
12 6366 1 1 27 LYS N N -19.329 -10.373 2.301 1.00 . A A . 27 LYS N 1 1
12 6367 1 1 27 LYS NZ N -13.498 -9.705 -1.125 1.00 . A A . 27 LYS NZ 1 1
12 6368 1 1 27 LYS O O -17.014 -10.386 4.689 1.00 . A A . 27 LYS O 1 1
12 6369 1 1 28 ARG C C -17.688 -13.839 6.065 1.00 . A A . 28 ARG C 1 1
12 6370 1 1 28 ARG CA C -18.373 -12.479 5.914 1.00 . A A . 28 ARG CA 1 1
12 6371 1 1 28 ARG CB C -19.759 -12.540 6.558 1.00 . A A . 28 ARG CB 1 1
12 6372 1 1 28 ARG CD C -21.985 -13.724 6.577 1.00 . A A . 28 ARG CD 1 1
12 6373 1 1 28 ARG CG C -20.648 -13.564 5.851 1.00 . A A . 28 ARG CG 1 1
12 6374 1 1 28 ARG CZ C -23.701 -15.527 6.709 1.00 . A A . 28 ARG CZ 1 1
12 6375 1 1 28 ARG H H -19.077 -12.683 3.964 1.00 . A A . 28 ARG H 1 1
12 6376 1 1 28 ARG HA H -17.778 -11.687 6.370 1.00 . A A . 28 ARG HA 1 1
12 6377 1 1 28 ARG HB2 H -19.663 -12.802 7.612 1.00 . A A . 28 ARG HB2 1 1
12 6378 1 1 28 ARG HB3 H -20.227 -11.556 6.516 1.00 . A A . 28 ARG HB3 1 1
12 6379 1 1 28 ARG HD2 H -21.816 -13.829 7.648 1.00 . A A . 28 ARG HD2 1 1
12 6380 1 1 28 ARG HD3 H -22.594 -12.831 6.436 1.00 . A A . 28 ARG HD3 1 1
12 6381 1 1 28 ARG HE H -22.425 -15.277 5.172 1.00 . A A . 28 ARG HE 1 1
12 6382 1 1 28 ARG HG2 H -20.824 -13.250 4.822 1.00 . A A . 28 ARG HG2 1 1
12 6383 1 1 28 ARG HG3 H -20.137 -14.526 5.807 1.00 . A A . 28 ARG HG3 1 1
12 6384 1 1 28 ARG HH11 H -23.664 -14.272 8.308 1.00 . A A . 28 ARG HH11 1 1
12 6385 1 1 28 ARG HH12 H -24.851 -15.530 8.386 1.00 . A A . 28 ARG HH12 1 1
12 6386 1 1 28 ARG HH21 H -23.992 -16.938 5.273 1.00 . A A . 28 ARG HH21 1 1
12 6387 1 1 28 ARG HH22 H -25.039 -17.057 6.647 1.00 . A A . 28 ARG HH22 1 1
12 6388 1 1 28 ARG N N -18.463 -12.113 4.511 1.00 . A A . 28 ARG N 1 1
12 6389 1 1 28 ARG NE N -22.703 -14.911 6.060 1.00 . A A . 28 ARG NE 1 1
12 6390 1 1 28 ARG NH1 N -24.106 -15.071 7.902 1.00 . A A . 28 ARG NH1 1 1
12 6391 1 1 28 ARG NH2 N -24.294 -16.597 6.164 1.00 . A A . 28 ARG NH2 1 1
12 6392 1 1 28 ARG O O -17.669 -14.636 5.128 1.00 . A A . 28 ARG O 1 1
12 6393 1 1 29 THR C C -16.505 -15.616 9.035 1.00 . A A . 29 THR C 1 1
12 6394 1 1 29 THR CA C -16.457 -15.312 7.536 1.00 . A A . 29 THR CA 1 1
12 6395 1 1 29 THR CB C -15.034 -15.209 6.982 1.00 . A A . 29 THR CB 1 1
12 6396 1 1 29 THR CG2 C -14.183 -14.189 7.741 1.00 . A A . 29 THR CG2 1 1
12 6397 1 1 29 THR H H -17.160 -13.408 8.007 1.00 . A A . 29 THR H 1 1
12 6398 1 1 29 THR HA H -16.987 -16.117 7.029 1.00 . A A . 29 THR HA 1 1
12 6399 1 1 29 THR HB H -15.047 -14.988 5.915 1.00 . A A . 29 THR HB 1 1
12 6400 1 1 29 THR HG1 H -14.245 -16.975 6.471 1.00 . A A . 29 THR HG1 1 1
12 6401 1 1 29 THR HG21 H -13.564 -13.635 7.035 1.00 . A A . 29 THR HG21 1 1
12 6402 1 1 29 THR HG22 H -14.834 -13.496 8.274 1.00 . A A . 29 THR HG22 1 1
12 6403 1 1 29 THR HG23 H -13.544 -14.709 8.455 1.00 . A A . 29 THR HG23 1 1
12 6404 1 1 29 THR N N -17.141 -14.062 7.251 1.00 . A A . 29 THR N 1 1
12 6405 1 1 29 THR O O -15.474 -15.620 9.705 1.00 . A A . 29 THR O 1 1
12 6406 1 1 29 THR OG1 O -14.444 -16.464 7.307 1.00 . A A . 29 THR OG1 1 1
12 6407 1 1 30 PRO C C -17.485 -17.599 11.259 1.00 . A A . 30 PRO C 1 1
12 6408 1 1 30 PRO CA C -17.942 -16.174 10.937 1.00 . A A . 30 PRO CA 1 1
12 6409 1 1 30 PRO CB C -19.427 -15.957 11.183 1.00 . A A . 30 PRO CB 1 1
12 6410 1 1 30 PRO CD C -18.990 -15.874 8.766 1.00 . A A . 30 PRO CD 1 1
12 6411 1 1 30 PRO CG C -20.086 -15.992 9.814 1.00 . A A . 30 PRO CG 1 1
12 6412 1 1 30 PRO HA H -17.381 -15.572 11.504 1.00 . A A . 30 PRO HA 1 1
12 6413 1 1 30 PRO HB2 H -19.833 -16.734 11.832 1.00 . A A . 30 PRO HB2 1 1
12 6414 1 1 30 PRO HB3 H -19.605 -15.003 11.679 1.00 . A A . 30 PRO HB3 1 1
12 6415 1 1 30 PRO HD2 H -19.022 -16.707 8.065 1.00 . A A . 30 PRO HD2 1 1
12 6416 1 1 30 PRO HD3 H -19.099 -14.960 8.181 1.00 . A A . 30 PRO HD3 1 1
12 6417 1 1 30 PRO HG2 H -20.642 -16.920 9.681 1.00 . A A . 30 PRO HG2 1 1
12 6418 1 1 30 PRO HG3 H -20.800 -15.175 9.713 1.00 . A A . 30 PRO HG3 1 1
12 6419 1 1 30 PRO N N -17.746 -15.870 9.530 1.00 . A A . 30 PRO N 1 1
12 6420 1 1 30 PRO O O -17.011 -18.316 10.379 1.00 . A A . 30 PRO O 1 1
12 6421 1 1 31 ARG C C -18.485 -20.097 13.383 1.00 . A A . 31 ARG C 1 1
12 6422 1 1 31 ARG CA C -17.252 -19.291 12.971 1.00 . A A . 31 ARG CA 1 1
12 6423 1 1 31 ARG CB C -16.286 -19.209 14.155 1.00 . A A . 31 ARG CB 1 1
12 6424 1 1 31 ARG CD C -13.911 -19.569 14.922 1.00 . A A . 31 ARG CD 1 1
12 6425 1 1 31 ARG CG C -14.856 -19.539 13.720 1.00 . A A . 31 ARG CG 1 1
12 6426 1 1 31 ARG CZ C -13.402 -17.973 16.768 1.00 . A A . 31 ARG CZ 1 1
12 6427 1 1 31 ARG H H -18.029 -17.376 13.232 1.00 . A A . 31 ARG H 1 1
12 6428 1 1 31 ARG HA H -16.758 -19.742 12.110 1.00 . A A . 31 ARG HA 1 1
12 6429 1 1 31 ARG HB2 H -16.317 -18.208 14.585 1.00 . A A . 31 ARG HB2 1 1
12 6430 1 1 31 ARG HB3 H -16.601 -19.901 14.935 1.00 . A A . 31 ARG HB3 1 1
12 6431 1 1 31 ARG HD2 H -14.282 -20.269 15.670 1.00 . A A . 31 ARG HD2 1 1
12 6432 1 1 31 ARG HD3 H -12.928 -19.924 14.614 1.00 . A A . 31 ARG HD3 1 1
12 6433 1 1 31 ARG HE H -14.029 -17.432 14.933 1.00 . A A . 31 ARG HE 1 1
12 6434 1 1 31 ARG HG2 H -14.840 -20.505 13.216 1.00 . A A . 31 ARG HG2 1 1
12 6435 1 1 31 ARG HG3 H -14.511 -18.797 13.000 1.00 . A A . 31 ARG HG3 1 1
12 6436 1 1 31 ARG HH11 H -13.135 -19.933 17.242 1.00 . A A . 31 ARG HH11 1 1
12 6437 1 1 31 ARG HH12 H -12.785 -18.811 18.515 1.00 . A A . 31 ARG HH12 1 1
12 6438 1 1 31 ARG HH21 H -13.568 -15.952 16.612 1.00 . A A . 31 ARG HH21 1 1
12 6439 1 1 31 ARG HH22 H -13.033 -16.532 18.154 1.00 . A A . 31 ARG HH22 1 1
12 6440 1 1 31 ARG N N -17.643 -17.965 12.522 1.00 . A A . 31 ARG N 1 1
12 6441 1 1 31 ARG NE N -13.797 -18.215 15.510 1.00 . A A . 31 ARG NE 1 1
12 6442 1 1 31 ARG NH1 N -13.080 -18.992 17.577 1.00 . A A . 31 ARG NH1 1 1
12 6443 1 1 31 ARG NH2 N -13.328 -16.713 17.216 1.00 . A A . 31 ARG NH2 1 1
12 6444 1 1 31 ARG O O -19.382 -19.573 14.042 1.00 . A A . 31 ARG O 1 1
12 6445 1 1 32 ARG C C -19.092 -23.488 14.023 1.00 . A A . 32 ARG C 1 1
12 6446 1 1 32 ARG CA C -19.599 -22.242 13.295 1.00 . A A . 32 ARG CA 1 1
12 6447 1 1 32 ARG CB C -20.346 -22.667 12.030 1.00 . A A . 32 ARG CB 1 1
12 6448 1 1 32 ARG CD C -22.650 -23.409 11.323 1.00 . A A . 32 ARG CD 1 1
12 6449 1 1 32 ARG CG C -21.849 -22.419 12.170 1.00 . A A . 32 ARG CG 1 1
12 6450 1 1 32 ARG CZ C -24.178 -23.174 9.368 1.00 . A A . 32 ARG CZ 1 1
12 6451 1 1 32 ARG H H -17.758 -21.776 12.441 1.00 . A A . 32 ARG H 1 1
12 6452 1 1 32 ARG HA H -20.252 -21.650 13.938 1.00 . A A . 32 ARG HA 1 1
12 6453 1 1 32 ARG HB2 H -19.961 -22.115 11.173 1.00 . A A . 32 ARG HB2 1 1
12 6454 1 1 32 ARG HB3 H -20.165 -23.724 11.834 1.00 . A A . 32 ARG HB3 1 1
12 6455 1 1 32 ARG HD2 H -21.977 -23.983 10.686 1.00 . A A . 32 ARG HD2 1 1
12 6456 1 1 32 ARG HD3 H -23.162 -24.122 11.969 1.00 . A A . 32 ARG HD3 1 1
12 6457 1 1 32 ARG HE H -23.914 -21.769 10.785 1.00 . A A . 32 ARG HE 1 1
12 6458 1 1 32 ARG HG2 H -22.141 -22.511 13.216 1.00 . A A . 32 ARG HG2 1 1
12 6459 1 1 32 ARG HG3 H -22.083 -21.399 11.862 1.00 . A A . 32 ARG HG3 1 1
12 6460 1 1 32 ARG HH11 H -23.173 -24.940 9.452 1.00 . A A . 32 ARG HH11 1 1
12 6461 1 1 32 ARG HH12 H -24.239 -24.761 8.098 1.00 . A A . 32 ARG HH12 1 1
12 6462 1 1 32 ARG HH21 H -25.321 -21.533 9.000 1.00 . A A . 32 ARG HH21 1 1
12 6463 1 1 32 ARG HH22 H -25.469 -22.810 7.840 1.00 . A A . 32 ARG HH22 1 1
12 6464 1 1 32 ARG N N -18.491 -21.358 12.977 1.00 . A A . 32 ARG N 1 1
12 6465 1 1 32 ARG NE N -23.636 -22.683 10.491 1.00 . A A . 32 ARG NE 1 1
12 6466 1 1 32 ARG NH1 N -23.834 -24.395 8.936 1.00 . A A . 32 ARG NH1 1 1
12 6467 1 1 32 ARG NH2 N -25.064 -22.444 8.678 1.00 . A A . 32 ARG NH2 1 1
12 6468 1 1 32 ARG O O -19.767 -24.012 14.908 1.00 . A A . 32 ARG O 1 1
13 6469 1 1 1 THR C C -27.635 23.925 6.932 1.00 . A A . 1 THR C 1 1
13 6470 1 1 1 THR CA C -27.194 25.298 6.422 1.00 . A A . 1 THR CA 1 1
13 6471 1 1 1 THR CB C -25.720 25.352 6.018 1.00 . A A . 1 THR CB 1 1
13 6472 1 1 1 THR CG2 C -25.367 24.316 4.949 1.00 . A A . 1 THR CG2 1 1
13 6473 1 1 1 THR HA H -27.817 25.534 5.559 1.00 . A A . 1 THR HA 1 1
13 6474 1 1 1 THR HB H -25.073 25.248 6.890 1.00 . A A . 1 THR HB 1 1
13 6475 1 1 1 THR HG1 H -24.653 26.941 5.433 1.00 . A A . 1 THR HG1 1 1
13 6476 1 1 1 THR HG21 H -25.338 23.324 5.401 1.00 . A A . 1 THR HG21 1 1
13 6477 1 1 1 THR HG22 H -26.121 24.335 4.162 1.00 . A A . 1 THR HG22 1 1
13 6478 1 1 1 THR HG23 H -24.391 24.550 4.524 1.00 . A A . 1 THR HG23 1 1
13 6479 1 1 1 THR N N -27.419 26.312 7.439 1.00 . A A . 1 THR N 1 1
13 6480 1 1 1 THR O O -27.327 22.903 6.320 1.00 . A A . 1 THR O 1 1
13 6481 1 1 1 THR OG1 O -25.589 26.602 5.346 1.00 . A A . 1 THR OG1 1 1
13 6482 1 1 2 SER C C -30.160 22.305 8.004 1.00 . A A . 2 SER C 1 1
13 6483 1 1 2 SER CA C -28.833 22.713 8.648 1.00 . A A . 2 SER CA 1 1
13 6484 1 1 2 SER CB C -29.003 22.866 10.161 1.00 . A A . 2 SER CB 1 1
13 6485 1 1 2 SER H H -28.593 24.779 8.541 1.00 . A A . 2 SER H 1 1
13 6486 1 1 2 SER HA H -28.064 21.969 8.443 1.00 . A A . 2 SER HA 1 1
13 6487 1 1 2 SER HB2 H -29.212 23.909 10.399 1.00 . A A . 2 SER HB2 1 1
13 6488 1 1 2 SER HB3 H -29.864 22.285 10.490 1.00 . A A . 2 SER HB3 1 1
13 6489 1 1 2 SER HG H -27.085 23.069 10.698 1.00 . A A . 2 SER HG 1 1
13 6490 1 1 2 SER N N -28.347 23.944 8.049 1.00 . A A . 2 SER N 1 1
13 6491 1 1 2 SER O O -30.609 21.171 8.164 1.00 . A A . 2 SER O 1 1
13 6492 1 1 2 SER OG O -27.844 22.441 10.874 1.00 . A A . 2 SER OG 1 1
13 6493 1 1 3 SER C C -31.804 22.075 5.426 1.00 . A A . 3 SER C 1 1
13 6494 1 1 3 SER CA C -32.016 23.006 6.621 1.00 . A A . 3 SER CA 1 1
13 6495 1 1 3 SER CB C -32.662 24.316 6.165 1.00 . A A . 3 SER CB 1 1
13 6496 1 1 3 SER H H -30.378 24.172 7.165 1.00 . A A . 3 SER H 1 1
13 6497 1 1 3 SER HA H -32.650 22.530 7.369 1.00 . A A . 3 SER HA 1 1
13 6498 1 1 3 SER HB2 H -32.969 24.892 7.038 1.00 . A A . 3 SER HB2 1 1
13 6499 1 1 3 SER HB3 H -31.927 24.916 5.630 1.00 . A A . 3 SER HB3 1 1
13 6500 1 1 3 SER HG H -34.064 24.944 4.882 1.00 . A A . 3 SER HG 1 1
13 6501 1 1 3 SER N N -30.750 23.252 7.290 1.00 . A A . 3 SER N 1 1
13 6502 1 1 3 SER O O -32.704 21.325 5.051 1.00 . A A . 3 SER O 1 1
13 6503 1 1 3 SER OG O -33.791 24.090 5.326 1.00 . A A . 3 SER OG 1 1
13 6504 1 1 4 ILE C C -29.949 19.907 4.193 1.00 . A A . 4 ILE C 1 1
13 6505 1 1 4 ILE CA C -30.266 21.325 3.716 1.00 . A A . 4 ILE CA 1 1
13 6506 1 1 4 ILE CB C -29.138 21.969 2.908 1.00 . A A . 4 ILE CB 1 1
13 6507 1 1 4 ILE CD1 C -30.875 23.407 1.778 1.00 . A A . 4 ILE CD1 1 1
13 6508 1 1 4 ILE CG1 C -29.514 23.389 2.476 1.00 . A A . 4 ILE CG1 1 1
13 6509 1 1 4 ILE CG2 C -28.747 21.093 1.716 1.00 . A A . 4 ILE CG2 1 1
13 6510 1 1 4 ILE H H -29.881 22.764 5.172 1.00 . A A . 4 ILE H 1 1
13 6511 1 1 4 ILE HA H -31.143 21.284 3.069 1.00 . A A . 4 ILE HA 1 1
13 6512 1 1 4 ILE HB H -28.261 22.050 3.549 1.00 . A A . 4 ILE HB 1 1
13 6513 1 1 4 ILE HD11 H -31.658 23.186 2.503 1.00 . A A . 4 ILE HD11 1 1
13 6514 1 1 4 ILE HD12 H -31.048 24.393 1.345 1.00 . A A . 4 ILE HD12 1 1
13 6515 1 1 4 ILE HD13 H -30.888 22.656 0.988 1.00 . A A . 4 ILE HD13 1 1
13 6516 1 1 4 ILE HG12 H -29.539 24.043 3.348 1.00 . A A . 4 ILE HG12 1 1
13 6517 1 1 4 ILE HG13 H -28.751 23.782 1.804 1.00 . A A . 4 ILE HG13 1 1
13 6518 1 1 4 ILE HG21 H -29.102 20.075 1.882 1.00 . A A . 4 ILE HG21 1 1
13 6519 1 1 4 ILE HG22 H -29.200 21.491 0.808 1.00 . A A . 4 ILE HG22 1 1
13 6520 1 1 4 ILE HG23 H -27.663 21.087 1.610 1.00 . A A . 4 ILE HG23 1 1
13 6521 1 1 4 ILE N N -30.608 22.152 4.861 1.00 . A A . 4 ILE N 1 1
13 6522 1 1 4 ILE O O -30.588 18.947 3.766 1.00 . A A . 4 ILE O 1 1
13 6523 1 1 5 VAL C C -29.792 17.689 5.903 1.00 . A A . 5 VAL C 1 1
13 6524 1 1 5 VAL CA C -28.551 18.535 5.612 1.00 . A A . 5 VAL CA 1 1
13 6525 1 1 5 VAL CB C -27.667 18.743 6.843 1.00 . A A . 5 VAL CB 1 1
13 6526 1 1 5 VAL CG1 C -27.495 17.437 7.622 1.00 . A A . 5 VAL CG1 1 1
13 6527 1 1 5 VAL CG2 C -26.310 19.330 6.451 1.00 . A A . 5 VAL CG2 1 1
13 6528 1 1 5 VAL H H -28.446 20.606 5.414 1.00 . A A . 5 VAL H 1 1
13 6529 1 1 5 VAL HA H -27.955 18.033 4.850 1.00 . A A . 5 VAL HA 1 1
13 6530 1 1 5 VAL HB H -28.165 19.459 7.497 1.00 . A A . 5 VAL HB 1 1
13 6531 1 1 5 VAL HG11 H -27.970 17.531 8.598 1.00 . A A . 5 VAL HG11 1 1
13 6532 1 1 5 VAL HG12 H -27.960 16.620 7.069 1.00 . A A . 5 VAL HG12 1 1
13 6533 1 1 5 VAL HG13 H -26.433 17.228 7.752 1.00 . A A . 5 VAL HG13 1 1
13 6534 1 1 5 VAL HG21 H -25.670 19.385 7.331 1.00 . A A . 5 VAL HG21 1 1
13 6535 1 1 5 VAL HG22 H -25.841 18.692 5.701 1.00 . A A . 5 VAL HG22 1 1
13 6536 1 1 5 VAL HG23 H -26.451 20.330 6.041 1.00 . A A . 5 VAL HG23 1 1
13 6537 1 1 5 VAL N N -28.961 19.820 5.072 1.00 . A A . 5 VAL N 1 1
13 6538 1 1 5 VAL O O -29.941 16.592 5.367 1.00 . A A . 5 VAL O 1 1
13 6539 1 1 6 HIS C C -32.495 16.894 5.880 1.00 . A A . 6 HIS C 1 1
13 6540 1 1 6 HIS CA C -31.877 17.540 7.121 1.00 . A A . 6 HIS CA 1 1
13 6541 1 1 6 HIS CB C -32.840 18.488 7.839 1.00 . A A . 6 HIS CB 1 1
13 6542 1 1 6 HIS CD2 C -35.102 17.265 8.307 1.00 . A A . 6 HIS CD2 1 1
13 6543 1 1 6 HIS CE1 C -36.305 18.230 6.754 1.00 . A A . 6 HIS CE1 1 1
13 6544 1 1 6 HIS CG C -34.298 18.145 7.644 1.00 . A A . 6 HIS CG 1 1
13 6545 1 1 6 HIS H H -30.525 19.124 7.184 1.00 . A A . 6 HIS H 1 1
13 6546 1 1 6 HIS HA H -31.594 16.758 7.825 1.00 . A A . 6 HIS HA 1 1
13 6547 1 1 6 HIS HB2 H -32.615 18.479 8.906 1.00 . A A . 6 HIS HB2 1 1
13 6548 1 1 6 HIS HB3 H -32.666 19.504 7.486 1.00 . A A . 6 HIS HB3 1 1
13 6549 1 1 6 HIS HD1 H -34.781 19.431 6.017 1.00 . A A . 6 HIS HD1 1 1
13 6550 1 1 6 HIS HD2 H -34.801 16.626 9.137 1.00 . A A . 6 HIS HD2 1 1
13 6551 1 1 6 HIS HE1 H -37.152 18.495 6.122 1.00 . A A . 6 HIS HE1 1 1
13 6552 1 1 6 HIS HE2 H -37.089 16.738 8.021 1.00 . A A . 6 HIS HE2 1 1
13 6553 1 1 6 HIS N N -30.653 18.231 6.752 1.00 . A A . 6 HIS N 1 1
13 6554 1 1 6 HIS ND1 N -35.083 18.737 6.672 1.00 . A A . 6 HIS ND1 1 1
13 6555 1 1 6 HIS NE2 N -36.315 17.318 7.768 1.00 . A A . 6 HIS NE2 1 1
13 6556 1 1 6 HIS O O -32.605 15.672 5.801 1.00 . A A . 6 HIS O 1 1
13 6557 1 1 7 LEU C C -32.648 16.128 3.138 1.00 . A A . 7 LEU C 1 1
13 6558 1 1 7 LEU CA C -33.489 17.272 3.708 1.00 . A A . 7 LEU CA 1 1
13 6559 1 1 7 LEU CB C -33.690 18.432 2.731 1.00 . A A . 7 LEU CB 1 1
13 6560 1 1 7 LEU CD1 C -35.511 17.950 1.054 1.00 . A A . 7 LEU CD1 1 1
13 6561 1 1 7 LEU CD2 C -33.332 19.008 0.302 1.00 . A A . 7 LEU CD2 1 1
13 6562 1 1 7 LEU CG C -34.002 18.044 1.284 1.00 . A A . 7 LEU CG 1 1
13 6563 1 1 7 LEU H H -32.792 18.738 5.013 1.00 . A A . 7 LEU H 1 1
13 6564 1 1 7 LEU HA H -34.477 16.884 3.956 1.00 . A A . 7 LEU HA 1 1
13 6565 1 1 7 LEU HB2 H -34.504 19.056 3.102 1.00 . A A . 7 LEU HB2 1 1
13 6566 1 1 7 LEU HB3 H -32.790 19.046 2.736 1.00 . A A . 7 LEU HB3 1 1
13 6567 1 1 7 LEU HD11 H -35.947 17.262 1.778 1.00 . A A . 7 LEU HD11 1 1
13 6568 1 1 7 LEU HD12 H -35.960 18.936 1.175 1.00 . A A . 7 LEU HD12 1 1
13 6569 1 1 7 LEU HD13 H -35.703 17.585 0.045 1.00 . A A . 7 LEU HD13 1 1
13 6570 1 1 7 LEU HD21 H -34.093 19.487 -0.314 1.00 . A A . 7 LEU HD21 1 1
13 6571 1 1 7 LEU HD22 H -32.782 19.768 0.857 1.00 . A A . 7 LEU HD22 1 1
13 6572 1 1 7 LEU HD23 H -32.643 18.455 -0.336 1.00 . A A . 7 LEU HD23 1 1
13 6573 1 1 7 LEU HG H -33.585 17.054 1.098 1.00 . A A . 7 LEU HG 1 1
13 6574 1 1 7 LEU N N -32.884 17.745 4.941 1.00 . A A . 7 LEU N 1 1
13 6575 1 1 7 LEU O O -33.117 14.994 3.046 1.00 . A A . 7 LEU O 1 1
13 6576 1 1 8 CYS C C -30.529 14.242 3.114 1.00 . A A . 8 CYS C 1 1
13 6577 1 1 8 CYS CA C -30.510 15.479 2.213 1.00 . A A . 8 CYS CA 1 1
13 6578 1 1 8 CYS CB C -29.097 16.043 2.049 1.00 . A A . 8 CYS CB 1 1
13 6579 1 1 8 CYS H H -31.046 17.388 2.850 1.00 . A A . 8 CYS H 1 1
13 6580 1 1 8 CYS HA H -30.881 15.238 1.217 1.00 . A A . 8 CYS HA 1 1
13 6581 1 1 8 CYS HB2 H -28.962 16.904 2.704 1.00 . A A . 8 CYS HB2 1 1
13 6582 1 1 8 CYS HB3 H -28.361 15.296 2.348 1.00 . A A . 8 CYS HB3 1 1
13 6583 1 1 8 CYS HG H -27.493 16.622 0.400 1.00 . A A . 8 CYS HG 1 1
13 6584 1 1 8 CYS N N -31.420 16.464 2.771 1.00 . A A . 8 CYS N 1 1
13 6585 1 1 8 CYS O O -30.267 13.131 2.655 1.00 . A A . 8 CYS O 1 1
13 6586 1 1 8 CYS SG S -28.817 16.532 0.308 1.00 . A A . 8 CYS SG 1 1
13 6587 1 1 9 ALA C C -32.272 12.722 5.276 1.00 . A A . 9 ALA C 1 1
13 6588 1 1 9 ALA CA C -30.899 13.395 5.349 1.00 . A A . 9 ALA CA 1 1
13 6589 1 1 9 ALA CB C -30.593 13.943 6.744 1.00 . A A . 9 ALA CB 1 1
13 6590 1 1 9 ALA H H -31.054 15.383 4.745 1.00 . A A . 9 ALA H 1 1
13 6591 1 1 9 ALA HA H -30.133 12.668 5.081 1.00 . A A . 9 ALA HA 1 1
13 6592 1 1 9 ALA HB1 H -31.294 13.520 7.463 1.00 . A A . 9 ALA HB1 1 1
13 6593 1 1 9 ALA HB2 H -29.575 13.671 7.025 1.00 . A A . 9 ALA HB2 1 1
13 6594 1 1 9 ALA HB3 H -30.690 15.029 6.737 1.00 . A A . 9 ALA HB3 1 1
13 6595 1 1 9 ALA N N -30.842 14.476 4.380 1.00 . A A . 9 ALA N 1 1
13 6596 1 1 9 ALA O O -32.941 12.557 6.294 1.00 . A A . 9 ALA O 1 1
13 6597 1 1 10 ILE C C -33.763 10.597 2.796 1.00 . A A . 10 ILE C 1 1
13 6598 1 1 10 ILE CA C -33.930 11.701 3.841 1.00 . A A . 10 ILE CA 1 1
13 6599 1 1 10 ILE CB C -35.001 12.733 3.481 1.00 . A A . 10 ILE CB 1 1
13 6600 1 1 10 ILE CD1 C -35.961 13.127 5.780 1.00 . A A . 10 ILE CD1 1 1
13 6601 1 1 10 ILE CG1 C -35.189 13.745 4.612 1.00 . A A . 10 ILE CG1 1 1
13 6602 1 1 10 ILE CG2 C -36.315 12.048 3.100 1.00 . A A . 10 ILE CG2 1 1
13 6603 1 1 10 ILE H H -32.099 12.490 3.238 1.00 . A A . 10 ILE H 1 1
13 6604 1 1 10 ILE HA H -34.229 11.242 4.784 1.00 . A A . 10 ILE HA 1 1
13 6605 1 1 10 ILE HB H -34.661 13.287 2.606 1.00 . A A . 10 ILE HB 1 1
13 6606 1 1 10 ILE HD11 H -35.858 13.761 6.660 1.00 . A A . 10 ILE HD11 1 1
13 6607 1 1 10 ILE HD12 H -37.015 13.042 5.514 1.00 . A A . 10 ILE HD12 1 1
13 6608 1 1 10 ILE HD13 H -35.560 12.136 5.996 1.00 . A A . 10 ILE HD13 1 1
13 6609 1 1 10 ILE HG12 H -34.216 14.094 4.959 1.00 . A A . 10 ILE HG12 1 1
13 6610 1 1 10 ILE HG13 H -35.726 14.618 4.239 1.00 . A A . 10 ILE HG13 1 1
13 6611 1 1 10 ILE HG21 H -37.149 12.584 3.554 1.00 . A A . 10 ILE HG21 1 1
13 6612 1 1 10 ILE HG22 H -36.426 12.054 2.016 1.00 . A A . 10 ILE HG22 1 1
13 6613 1 1 10 ILE HG23 H -36.306 11.019 3.459 1.00 . A A . 10 ILE HG23 1 1
13 6614 1 1 10 ILE N N -32.650 12.352 4.061 1.00 . A A . 10 ILE N 1 1
13 6615 1 1 10 ILE O O -34.150 9.453 3.028 1.00 . A A . 10 ILE O 1 1
13 6616 1 1 11 SER C C -31.823 9.082 0.946 1.00 . A A . 11 SER C 1 1
13 6617 1 1 11 SER CA C -32.964 10.035 0.583 1.00 . A A . 11 SER CA 1 1
13 6618 1 1 11 SER CB C -32.651 10.763 -0.726 1.00 . A A . 11 SER CB 1 1
13 6619 1 1 11 SER H H -32.875 11.911 1.484 1.00 . A A . 11 SER H 1 1
13 6620 1 1 11 SER HA H -33.901 9.489 0.479 1.00 . A A . 11 SER HA 1 1
13 6621 1 1 11 SER HB2 H -33.225 11.688 -0.773 1.00 . A A . 11 SER HB2 1 1
13 6622 1 1 11 SER HB3 H -31.597 11.041 -0.744 1.00 . A A . 11 SER HB3 1 1
13 6623 1 1 11 SER HG H -32.206 9.313 -2.033 1.00 . A A . 11 SER HG 1 1
13 6624 1 1 11 SER N N -33.186 10.979 1.665 1.00 . A A . 11 SER N 1 1
13 6625 1 1 11 SER O O -31.918 7.878 0.715 1.00 . A A . 11 SER O 1 1
13 6626 1 1 11 SER OG O -32.949 9.962 -1.866 1.00 . A A . 11 SER OG 1 1
13 6627 1 1 12 LEU C C -30.037 7.838 2.948 1.00 . A A . 12 LEU C 1 1
13 6628 1 1 12 LEU CA C -29.613 8.874 1.906 1.00 . A A . 12 LEU CA 1 1
13 6629 1 1 12 LEU CB C -28.481 9.791 2.375 1.00 . A A . 12 LEU CB 1 1
13 6630 1 1 12 LEU CD1 C -26.503 8.252 2.091 1.00 . A A . 12 LEU CD1 1 1
13 6631 1 1 12 LEU CD2 C -26.429 10.122 3.803 1.00 . A A . 12 LEU CD2 1 1
13 6632 1 1 12 LEU CG C -27.308 9.103 3.075 1.00 . A A . 12 LEU CG 1 1
13 6633 1 1 12 LEU H H -30.701 10.638 1.693 1.00 . A A . 12 LEU H 1 1
13 6634 1 1 12 LEU HA H -29.255 8.347 1.021 1.00 . A A . 12 LEU HA 1 1
13 6635 1 1 12 LEU HB2 H -28.096 10.331 1.510 1.00 . A A . 12 LEU HB2 1 1
13 6636 1 1 12 LEU HB3 H -28.899 10.533 3.054 1.00 . A A . 12 LEU HB3 1 1
13 6637 1 1 12 LEU HD11 H -25.546 7.986 2.538 1.00 . A A . 12 LEU HD11 1 1
13 6638 1 1 12 LEU HD12 H -27.059 7.345 1.855 1.00 . A A . 12 LEU HD12 1 1
13 6639 1 1 12 LEU HD13 H -26.331 8.820 1.176 1.00 . A A . 12 LEU HD13 1 1
13 6640 1 1 12 LEU HD21 H -25.382 9.937 3.563 1.00 . A A . 12 LEU HD21 1 1
13 6641 1 1 12 LEU HD22 H -26.702 11.129 3.485 1.00 . A A . 12 LEU HD22 1 1
13 6642 1 1 12 LEU HD23 H -26.577 10.028 4.879 1.00 . A A . 12 LEU HD23 1 1
13 6643 1 1 12 LEU HG H -27.709 8.427 3.831 1.00 . A A . 12 LEU HG 1 1
13 6644 1 1 12 LEU N N -30.770 9.657 1.508 1.00 . A A . 12 LEU N 1 1
13 6645 1 1 12 LEU O O -29.888 6.636 2.731 1.00 . A A . 12 LEU O 1 1
13 6646 1 1 13 ASP C C -31.762 6.283 4.544 1.00 . A A . 13 ASP C 1 1
13 6647 1 1 13 ASP CA C -31.004 7.474 5.135 1.00 . A A . 13 ASP CA 1 1
13 6648 1 1 13 ASP CB C -31.951 8.214 6.081 1.00 . A A . 13 ASP CB 1 1
13 6649 1 1 13 ASP CG C -31.885 7.767 7.543 1.00 . A A . 13 ASP CG 1 1
13 6650 1 1 13 ASP H H -30.676 9.319 4.227 1.00 . A A . 13 ASP H 1 1
13 6651 1 1 13 ASP HA H -30.096 7.173 5.656 1.00 . A A . 13 ASP HA 1 1
13 6652 1 1 13 ASP HB2 H -31.729 9.280 6.033 1.00 . A A . 13 ASP HB2 1 1
13 6653 1 1 13 ASP HB3 H -32.973 8.085 5.724 1.00 . A A . 13 ASP HB3 1 1
13 6654 1 1 13 ASP N N -30.558 8.341 4.058 1.00 . A A . 13 ASP N 1 1
13 6655 1 1 13 ASP O O -31.532 5.140 4.935 1.00 . A A . 13 ASP O 1 1
13 6656 1 1 13 ASP OD1 O -32.510 6.728 7.848 1.00 . A A . 13 ASP OD1 1 1
13 6657 1 1 13 ASP OD2 O -31.211 8.474 8.323 1.00 . A A . 13 ASP OD2 1 1
13 6658 1 1 14 ARG C C -32.553 4.391 2.544 1.00 . A A . 14 ARG C 1 1
13 6659 1 1 14 ARG CA C -33.444 5.562 2.963 1.00 . A A . 14 ARG CA 1 1
13 6660 1 1 14 ARG CB C -34.162 6.114 1.729 1.00 . A A . 14 ARG CB 1 1
13 6661 1 1 14 ARG CD C -36.277 5.723 0.412 1.00 . A A . 14 ARG CD 1 1
13 6662 1 1 14 ARG CG C -35.668 5.855 1.809 1.00 . A A . 14 ARG CG 1 1
13 6663 1 1 14 ARG CZ C -38.539 6.126 -0.552 1.00 . A A . 14 ARG CZ 1 1
13 6664 1 1 14 ARG H H -32.833 7.524 3.299 1.00 . A A . 14 ARG H 1 1
13 6665 1 1 14 ARG HA H -34.170 5.253 3.716 1.00 . A A . 14 ARG HA 1 1
13 6666 1 1 14 ARG HB2 H -33.978 7.185 1.646 1.00 . A A . 14 ARG HB2 1 1
13 6667 1 1 14 ARG HB3 H -33.757 5.650 0.830 1.00 . A A . 14 ARG HB3 1 1
13 6668 1 1 14 ARG HD2 H -35.882 6.503 -0.240 1.00 . A A . 14 ARG HD2 1 1
13 6669 1 1 14 ARG HD3 H -35.995 4.767 -0.028 1.00 . A A . 14 ARG HD3 1 1
13 6670 1 1 14 ARG HE H -38.186 5.667 1.376 1.00 . A A . 14 ARG HE 1 1
13 6671 1 1 14 ARG HG2 H -35.854 4.943 2.378 1.00 . A A . 14 ARG HG2 1 1
13 6672 1 1 14 ARG HG3 H -36.153 6.670 2.346 1.00 . A A . 14 ARG HG3 1 1
13 6673 1 1 14 ARG HH11 H -37.008 6.295 -1.880 1.00 . A A . 14 ARG HH11 1 1
13 6674 1 1 14 ARG HH12 H -38.588 6.572 -2.535 1.00 . A A . 14 ARG HH12 1 1
13 6675 1 1 14 ARG HH21 H -40.270 6.032 0.512 1.00 . A A . 14 ARG HH21 1 1
13 6676 1 1 14 ARG HH22 H -40.455 6.422 -1.165 1.00 . A A . 14 ARG HH22 1 1
13 6677 1 1 14 ARG N N -32.651 6.592 3.611 1.00 . A A . 14 ARG N 1 1
13 6678 1 1 14 ARG NE N -37.751 5.828 0.490 1.00 . A A . 14 ARG NE 1 1
13 6679 1 1 14 ARG NH1 N -37.999 6.350 -1.758 1.00 . A A . 14 ARG NH1 1 1
13 6680 1 1 14 ARG NH2 N -39.867 6.200 -0.388 1.00 . A A . 14 ARG NH2 1 1
13 6681 1 1 14 ARG O O -32.855 3.237 2.847 1.00 . A A . 14 ARG O 1 1
13 6682 1 1 15 TYR C C -29.639 3.238 2.534 1.00 . A A . 15 TYR C 1 1
13 6683 1 1 15 TYR CA C -30.536 3.719 1.391 1.00 . A A . 15 TYR CA 1 1
13 6684 1 1 15 TYR CB C -29.669 4.402 0.332 1.00 . A A . 15 TYR CB 1 1
13 6685 1 1 15 TYR CD1 C -31.332 4.152 -1.547 1.00 . A A . 15 TYR CD1 1 1
13 6686 1 1 15 TYR CD2 C -30.303 6.285 -1.221 1.00 . A A . 15 TYR CD2 1 1
13 6687 1 1 15 TYR CE1 C -32.076 4.681 -2.661 1.00 . A A . 15 TYR CE1 1 1
13 6688 1 1 15 TYR CE2 C -31.047 6.814 -2.334 1.00 . A A . 15 TYR CE2 1 1
13 6689 1 1 15 TYR CG C -30.460 4.965 -0.851 1.00 . A A . 15 TYR CG 1 1
13 6690 1 1 15 TYR CZ C -31.897 5.986 -2.999 1.00 . A A . 15 TYR CZ 1 1
13 6691 1 1 15 TYR H H -31.235 5.668 1.613 1.00 . A A . 15 TYR H 1 1
13 6692 1 1 15 TYR HA H -31.111 2.875 1.011 1.00 . A A . 15 TYR HA 1 1
13 6693 1 1 15 TYR HB2 H -29.112 5.213 0.801 1.00 . A A . 15 TYR HB2 1 1
13 6694 1 1 15 TYR HB3 H -28.937 3.687 -0.042 1.00 . A A . 15 TYR HB3 1 1
13 6695 1 1 15 TYR HD1 H -31.456 3.109 -1.255 1.00 . A A . 15 TYR HD1 1 1
13 6696 1 1 15 TYR HD2 H -29.615 6.927 -0.671 1.00 . A A . 15 TYR HD2 1 1
13 6697 1 1 15 TYR HE1 H -32.768 4.050 -3.219 1.00 . A A . 15 TYR HE1 1 1
13 6698 1 1 15 TYR HE2 H -30.932 7.855 -2.637 1.00 . A A . 15 TYR HE2 1 1
13 6699 1 1 15 TYR HH H -32.969 5.738 -4.602 1.00 . A A . 15 TYR HH 1 1
13 6700 1 1 15 TYR N N -31.473 4.728 1.854 1.00 . A A . 15 TYR N 1 1
13 6701 1 1 15 TYR O O -29.246 2.073 2.571 1.00 . A A . 15 TYR O 1 1
13 6702 1 1 15 TYR OH O -32.601 6.486 -4.050 1.00 . A A . 15 TYR OH 1 1
13 6703 1 1 16 TRP C C -28.993 2.528 5.182 1.00 . A A . 16 TRP C 1 1
13 6704 1 1 16 TRP CA C -28.498 3.844 4.578 1.00 . A A . 16 TRP CA 1 1
13 6705 1 1 16 TRP CB C -28.484 4.995 5.585 1.00 . A A . 16 TRP CB 1 1
13 6706 1 1 16 TRP CD1 C -28.171 4.758 8.136 1.00 . A A . 16 TRP CD1 1 1
13 6707 1 1 16 TRP CD2 C -26.351 4.247 6.980 1.00 . A A . 16 TRP CD2 1 1
13 6708 1 1 16 TRP CE2 C -26.051 4.080 8.316 1.00 . A A . 16 TRP CE2 1 1
13 6709 1 1 16 TRP CE3 C -25.396 4.000 5.978 1.00 . A A . 16 TRP CE3 1 1
13 6710 1 1 16 TRP CG C -27.722 4.685 6.875 1.00 . A A . 16 TRP CG 1 1
13 6711 1 1 16 TRP CH2 C -23.829 3.407 7.794 1.00 . A A . 16 TRP CH2 1 1
13 6712 1 1 16 TRP CZ2 C -24.797 3.659 8.774 1.00 . A A . 16 TRP CZ2 1 1
13 6713 1 1 16 TRP CZ3 C -24.147 3.580 6.452 1.00 . A A . 16 TRP CZ3 1 1
13 6714 1 1 16 TRP H H -29.665 5.104 3.400 1.00 . A A . 16 TRP H 1 1
13 6715 1 1 16 TRP HA H -27.477 3.727 4.216 1.00 . A A . 16 TRP HA 1 1
13 6716 1 1 16 TRP HB2 H -28.038 5.871 5.114 1.00 . A A . 16 TRP HB2 1 1
13 6717 1 1 16 TRP HB3 H -29.512 5.258 5.836 1.00 . A A . 16 TRP HB3 1 1
13 6718 1 1 16 TRP HD1 H -29.181 5.062 8.411 1.00 . A A . 16 TRP HD1 1 1
13 6719 1 1 16 TRP HE1 H -27.297 4.375 10.127 1.00 . A A . 16 TRP HE1 1 1
13 6720 1 1 16 TRP HE3 H -25.608 4.125 4.916 1.00 . A A . 16 TRP HE3 1 1
13 6721 1 1 16 TRP HH2 H -22.831 3.077 8.082 1.00 . A A . 16 TRP HH2 1 1
13 6722 1 1 16 TRP HZ2 H -24.585 3.535 9.836 1.00 . A A . 16 TRP HZ2 1 1
13 6723 1 1 16 TRP HZ3 H -23.369 3.375 5.716 1.00 . A A . 16 TRP HZ3 1 1
13 6724 1 1 16 TRP N N -29.341 4.159 3.438 1.00 . A A . 16 TRP N 1 1
13 6725 1 1 16 TRP NE1 N -27.193 4.401 9.042 1.00 . A A . 16 TRP NE1 1 1
13 6726 1 1 16 TRP O O -28.255 1.544 5.225 1.00 . A A . 16 TRP O 1 1
13 6727 1 1 17 SER C C -30.638 0.161 5.322 1.00 . A A . 17 SER C 1 1
13 6728 1 1 17 SER CA C -30.840 1.373 6.234 1.00 . A A . 17 SER CA 1 1
13 6729 1 1 17 SER CB C -32.330 1.592 6.504 1.00 . A A . 17 SER CB 1 1
13 6730 1 1 17 SER H H -30.831 3.356 5.596 1.00 . A A . 17 SER H 1 1
13 6731 1 1 17 SER HA H -30.317 1.232 7.180 1.00 . A A . 17 SER HA 1 1
13 6732 1 1 17 SER HB2 H -32.554 2.658 6.454 1.00 . A A . 17 SER HB2 1 1
13 6733 1 1 17 SER HB3 H -32.915 1.106 5.723 1.00 . A A . 17 SER HB3 1 1
13 6734 1 1 17 SER HG H -32.369 0.157 7.898 1.00 . A A . 17 SER HG 1 1
13 6735 1 1 17 SER N N -30.238 2.552 5.634 1.00 . A A . 17 SER N 1 1
13 6736 1 1 17 SER O O -30.033 -0.830 5.726 1.00 . A A . 17 SER O 1 1
13 6737 1 1 17 SER OG O -32.722 1.084 7.776 1.00 . A A . 17 SER OG 1 1
13 6738 1 1 18 ILE C C -29.604 -1.316 3.130 1.00 . A A . 18 ILE C 1 1
13 6739 1 1 18 ILE CA C -31.041 -0.792 3.136 1.00 . A A . 18 ILE CA 1 1
13 6740 1 1 18 ILE CB C -31.532 -0.327 1.764 1.00 . A A . 18 ILE CB 1 1
13 6741 1 1 18 ILE CD1 C -33.864 -0.920 2.520 1.00 . A A . 18 ILE CD1 1 1
13 6742 1 1 18 ILE CG1 C -32.991 0.130 1.830 1.00 . A A . 18 ILE CG1 1 1
13 6743 1 1 18 ILE CG2 C -31.319 -1.413 0.708 1.00 . A A . 18 ILE CG2 1 1
13 6744 1 1 18 ILE H H -31.648 1.091 3.788 1.00 . A A . 18 ILE H 1 1
13 6745 1 1 18 ILE HA H -31.701 -1.598 3.459 1.00 . A A . 18 ILE HA 1 1
13 6746 1 1 18 ILE HB H -30.938 0.536 1.463 1.00 . A A . 18 ILE HB 1 1
13 6747 1 1 18 ILE HD11 H -33.614 -0.960 3.580 1.00 . A A . 18 ILE HD11 1 1
13 6748 1 1 18 ILE HD12 H -34.914 -0.652 2.405 1.00 . A A . 18 ILE HD12 1 1
13 6749 1 1 18 ILE HD13 H -33.686 -1.895 2.067 1.00 . A A . 18 ILE HD13 1 1
13 6750 1 1 18 ILE HG12 H -33.056 1.074 2.370 1.00 . A A . 18 ILE HG12 1 1
13 6751 1 1 18 ILE HG13 H -33.364 0.313 0.822 1.00 . A A . 18 ILE HG13 1 1
13 6752 1 1 18 ILE HG21 H -30.571 -2.122 1.062 1.00 . A A . 18 ILE HG21 1 1
13 6753 1 1 18 ILE HG22 H -32.259 -1.936 0.529 1.00 . A A . 18 ILE HG22 1 1
13 6754 1 1 18 ILE HG23 H -30.976 -0.956 -0.220 1.00 . A A . 18 ILE HG23 1 1
13 6755 1 1 18 ILE N N -31.157 0.281 4.109 1.00 . A A . 18 ILE N 1 1
13 6756 1 1 18 ILE O O -29.365 -2.488 3.417 1.00 . A A . 18 ILE O 1 1
13 6757 1 1 19 THR C C -26.913 -1.675 3.938 1.00 . A A . 19 THR C 1 1
13 6758 1 1 19 THR CA C -27.276 -0.780 2.751 1.00 . A A . 19 THR CA 1 1
13 6759 1 1 19 THR CB C -26.461 0.513 2.693 1.00 . A A . 19 THR CB 1 1
13 6760 1 1 19 THR CG2 C -24.953 0.256 2.683 1.00 . A A . 19 THR CG2 1 1
13 6761 1 1 19 THR H H -28.886 0.529 2.566 1.00 . A A . 19 THR H 1 1
13 6762 1 1 19 THR HA H -27.100 -1.362 1.846 1.00 . A A . 19 THR HA 1 1
13 6763 1 1 19 THR HB H -26.736 1.184 3.507 1.00 . A A . 19 THR HB 1 1
13 6764 1 1 19 THR HG1 H -27.624 1.490 1.389 1.00 . A A . 19 THR HG1 1 1
13 6765 1 1 19 THR HG21 H -24.423 1.205 2.603 1.00 . A A . 19 THR HG21 1 1
13 6766 1 1 19 THR HG22 H -24.664 -0.246 3.607 1.00 . A A . 19 THR HG22 1 1
13 6767 1 1 19 THR HG23 H -24.698 -0.376 1.832 1.00 . A A . 19 THR HG23 1 1
13 6768 1 1 19 THR N N -28.684 -0.423 2.799 1.00 . A A . 19 THR N 1 1
13 6769 1 1 19 THR O O -26.395 -2.775 3.755 1.00 . A A . 19 THR O 1 1
13 6770 1 1 19 THR OG1 O -26.732 1.037 1.396 1.00 . A A . 19 THR OG1 1 1
13 6771 1 1 20 GLN C C -27.391 -3.353 6.216 1.00 . A A . 20 GLN C 1 1
13 6772 1 1 20 GLN CA C -26.907 -1.907 6.345 1.00 . A A . 20 GLN CA 1 1
13 6773 1 1 20 GLN CB C -27.534 -1.226 7.563 1.00 . A A . 20 GLN CB 1 1
13 6774 1 1 20 GLN CD C -27.424 0.753 9.123 1.00 . A A . 20 GLN CD 1 1
13 6775 1 1 20 GLN CG C -26.825 0.092 7.880 1.00 . A A . 20 GLN CG 1 1
13 6776 1 1 20 GLN H H -27.618 -0.272 5.269 1.00 . A A . 20 GLN H 1 1
13 6777 1 1 20 GLN HA H -25.822 -1.888 6.444 1.00 . A A . 20 GLN HA 1 1
13 6778 1 1 20 GLN HB2 H -28.591 -1.038 7.376 1.00 . A A . 20 GLN HB2 1 1
13 6779 1 1 20 GLN HB3 H -27.476 -1.890 8.426 1.00 . A A . 20 GLN HB3 1 1
13 6780 1 1 20 GLN HE21 H -25.544 1.126 9.774 1.00 . A A . 20 GLN HE21 1 1
13 6781 1 1 20 GLN HE22 H -26.812 1.672 10.820 1.00 . A A . 20 GLN HE22 1 1
13 6782 1 1 20 GLN HG2 H -25.762 -0.091 8.038 1.00 . A A . 20 GLN HG2 1 1
13 6783 1 1 20 GLN HG3 H -26.908 0.768 7.029 1.00 . A A . 20 GLN HG3 1 1
13 6784 1 1 20 GLN N N -27.198 -1.168 5.128 1.00 . A A . 20 GLN N 1 1
13 6785 1 1 20 GLN NE2 N -26.518 1.222 9.976 1.00 . A A . 20 GLN NE2 1 1
13 6786 1 1 20 GLN O O -26.718 -4.279 6.667 1.00 . A A . 20 GLN O 1 1
13 6787 1 1 20 GLN OE1 O -28.629 0.831 9.296 1.00 . A A . 20 GLN OE1 1 1
13 6788 1 1 21 ALA C C -28.634 -5.403 4.082 1.00 . A A . 21 ALA C 1 1
13 6789 1 1 21 ALA CA C -29.135 -4.819 5.404 1.00 . A A . 21 ALA CA 1 1
13 6790 1 1 21 ALA CB C -30.661 -4.716 5.456 1.00 . A A . 21 ALA CB 1 1
13 6791 1 1 21 ALA H H -29.094 -2.743 5.234 1.00 . A A . 21 ALA H 1 1
13 6792 1 1 21 ALA HA H -28.798 -5.454 6.223 1.00 . A A . 21 ALA HA 1 1
13 6793 1 1 21 ALA HB1 H -30.974 -4.466 6.470 1.00 . A A . 21 ALA HB1 1 1
13 6794 1 1 21 ALA HB2 H -30.996 -3.939 4.770 1.00 . A A . 21 ALA HB2 1 1
13 6795 1 1 21 ALA HB3 H -31.099 -5.671 5.165 1.00 . A A . 21 ALA HB3 1 1
13 6796 1 1 21 ALA N N -28.553 -3.501 5.598 1.00 . A A . 21 ALA N 1 1
13 6797 1 1 21 ALA O O -29.427 -5.870 3.266 1.00 . A A . 21 ALA O 1 1
13 6798 1 1 22 ILE C C -25.253 -6.256 2.996 1.00 . A A . 22 ILE C 1 1
13 6799 1 1 22 ILE CA C -26.706 -5.876 2.701 1.00 . A A . 22 ILE CA 1 1
13 6800 1 1 22 ILE CB C -26.859 -4.878 1.552 1.00 . A A . 22 ILE CB 1 1
13 6801 1 1 22 ILE CD1 C -28.485 -3.877 -0.095 1.00 . A A . 22 ILE CD1 1 1
13 6802 1 1 22 ILE CG1 C -28.334 -4.651 1.216 1.00 . A A . 22 ILE CG1 1 1
13 6803 1 1 22 ILE CG2 C -26.054 -5.323 0.329 1.00 . A A . 22 ILE CG2 1 1
13 6804 1 1 22 ILE H H -26.683 -4.976 4.580 1.00 . A A . 22 ILE H 1 1
13 6805 1 1 22 ILE HA H -27.248 -6.778 2.420 1.00 . A A . 22 ILE HA 1 1
13 6806 1 1 22 ILE HB H -26.451 -3.921 1.874 1.00 . A A . 22 ILE HB 1 1
13 6807 1 1 22 ILE HD11 H -27.905 -4.368 -0.876 1.00 . A A . 22 ILE HD11 1 1
13 6808 1 1 22 ILE HD12 H -29.536 -3.852 -0.384 1.00 . A A . 22 ILE HD12 1 1
13 6809 1 1 22 ILE HD13 H -28.122 -2.858 0.041 1.00 . A A . 22 ILE HD13 1 1
13 6810 1 1 22 ILE HG12 H -28.844 -5.611 1.136 1.00 . A A . 22 ILE HG12 1 1
13 6811 1 1 22 ILE HG13 H -28.814 -4.101 2.025 1.00 . A A . 22 ILE HG13 1 1
13 6812 1 1 22 ILE HG21 H -25.875 -4.466 -0.320 1.00 . A A . 22 ILE HG21 1 1
13 6813 1 1 22 ILE HG22 H -25.100 -5.740 0.653 1.00 . A A . 22 ILE HG22 1 1
13 6814 1 1 22 ILE HG23 H -26.614 -6.081 -0.219 1.00 . A A . 22 ILE HG23 1 1
13 6815 1 1 22 ILE N N -27.321 -5.357 3.911 1.00 . A A . 22 ILE N 1 1
13 6816 1 1 22 ILE O O -24.842 -7.389 2.749 1.00 . A A . 22 ILE O 1 1
13 6817 1 1 23 GLU C C -22.956 -6.814 4.631 1.00 . A A . 23 GLU C 1 1
13 6818 1 1 23 GLU CA C -23.119 -5.507 3.852 1.00 . A A . 23 GLU CA 1 1
13 6819 1 1 23 GLU CB C -22.550 -4.325 4.640 1.00 . A A . 23 GLU CB 1 1
13 6820 1 1 23 GLU CD C -22.602 -2.298 3.141 1.00 . A A . 23 GLU CD 1 1
13 6821 1 1 23 GLU CG C -21.729 -3.406 3.734 1.00 . A A . 23 GLU CG 1 1
13 6822 1 1 23 GLU H H -24.859 -4.370 3.719 1.00 . A A . 23 GLU H 1 1
13 6823 1 1 23 GLU HA H -22.602 -5.580 2.895 1.00 . A A . 23 GLU HA 1 1
13 6824 1 1 23 GLU HB2 H -23.365 -3.761 5.094 1.00 . A A . 23 GLU HB2 1 1
13 6825 1 1 23 GLU HB3 H -21.925 -4.693 5.454 1.00 . A A . 23 GLU HB3 1 1
13 6826 1 1 23 GLU HG2 H -20.911 -2.964 4.303 1.00 . A A . 23 GLU HG2 1 1
13 6827 1 1 23 GLU HG3 H -21.279 -3.989 2.930 1.00 . A A . 23 GLU HG3 1 1
13 6828 1 1 23 GLU N N -24.516 -5.288 3.521 1.00 . A A . 23 GLU N 1 1
13 6829 1 1 23 GLU O O -21.896 -7.436 4.592 1.00 . A A . 23 GLU O 1 1
13 6830 1 1 23 GLU OE1 O -23.476 -2.644 2.316 1.00 . A A . 23 GLU OE1 1 1
13 6831 1 1 23 GLU OE2 O -22.376 -1.130 3.525 1.00 . A A . 23 GLU OE2 1 1
13 6832 1 1 24 TYR C C -23.832 -9.641 5.210 1.00 . A A . 24 TYR C 1 1
13 6833 1 1 24 TYR CA C -24.012 -8.413 6.106 1.00 . A A . 24 TYR CA 1 1
13 6834 1 1 24 TYR CB C -25.380 -8.490 6.786 1.00 . A A . 24 TYR CB 1 1
13 6835 1 1 24 TYR CD1 C -24.736 -8.582 9.222 1.00 . A A . 24 TYR CD1 1 1
13 6836 1 1 24 TYR CD2 C -26.086 -6.756 8.475 1.00 . A A . 24 TYR CD2 1 1
13 6837 1 1 24 TYR CE1 C -24.756 -8.050 10.560 1.00 . A A . 24 TYR CE1 1 1
13 6838 1 1 24 TYR CE2 C -26.106 -6.223 9.813 1.00 . A A . 24 TYR CE2 1 1
13 6839 1 1 24 TYR CG C -25.402 -7.924 8.207 1.00 . A A . 24 TYR CG 1 1
13 6840 1 1 24 TYR CZ C -25.440 -6.896 10.789 1.00 . A A . 24 TYR CZ 1 1
13 6841 1 1 24 TYR H H -24.882 -6.680 5.346 1.00 . A A . 24 TYR H 1 1
13 6842 1 1 24 TYR HA H -23.177 -8.357 6.804 1.00 . A A . 24 TYR HA 1 1
13 6843 1 1 24 TYR HB2 H -26.107 -7.948 6.180 1.00 . A A . 24 TYR HB2 1 1
13 6844 1 1 24 TYR HB3 H -25.703 -9.531 6.815 1.00 . A A . 24 TYR HB3 1 1
13 6845 1 1 24 TYR HD1 H -24.196 -9.505 9.011 1.00 . A A . 24 TYR HD1 1 1
13 6846 1 1 24 TYR HD2 H -26.611 -6.236 7.674 1.00 . A A . 24 TYR HD2 1 1
13 6847 1 1 24 TYR HE1 H -24.235 -8.559 11.370 1.00 . A A . 24 TYR HE1 1 1
13 6848 1 1 24 TYR HE2 H -26.642 -5.301 10.038 1.00 . A A . 24 TYR HE2 1 1
13 6849 1 1 24 TYR HH H -25.177 -5.434 12.043 1.00 . A A . 24 TYR HH 1 1
13 6850 1 1 24 TYR N N -24.023 -7.192 5.320 1.00 . A A . 24 TYR N 1 1
13 6851 1 1 24 TYR O O -22.985 -10.492 5.480 1.00 . A A . 24 TYR O 1 1
13 6852 1 1 24 TYR OH O -25.459 -6.393 12.053 1.00 . A A . 24 TYR OH 1 1
13 6853 1 1 25 ASN C C -23.797 -10.373 1.984 1.00 . A A . 25 ASN C 1 1
13 6854 1 1 25 ASN CA C -24.582 -10.802 3.226 1.00 . A A . 25 ASN CA 1 1
13 6855 1 1 25 ASN CB C -25.984 -11.220 2.778 1.00 . A A . 25 ASN CB 1 1
13 6856 1 1 25 ASN CG C -26.767 -10.023 2.236 1.00 . A A . 25 ASN CG 1 1
13 6857 1 1 25 ASN H H -25.327 -8.997 3.951 1.00 . A A . 25 ASN H 1 1
13 6858 1 1 25 ASN HA H -24.093 -11.610 3.769 1.00 . A A . 25 ASN HA 1 1
13 6859 1 1 25 ASN HB2 H -25.909 -11.989 2.009 1.00 . A A . 25 ASN HB2 1 1
13 6860 1 1 25 ASN HB3 H -26.521 -11.661 3.618 1.00 . A A . 25 ASN HB3 1 1
13 6861 1 1 25 ASN HD21 H -27.369 -9.621 4.127 1.00 . A A . 25 ASN HD21 1 1
13 6862 1 1 25 ASN HD22 H -27.960 -8.535 2.914 1.00 . A A . 25 ASN HD22 1 1
13 6863 1 1 25 ASN N N -24.641 -9.693 4.163 1.00 . A A . 25 ASN N 1 1
13 6864 1 1 25 ASN ND2 N -27.419 -9.336 3.170 1.00 . A A . 25 ASN ND2 1 1
13 6865 1 1 25 ASN O O -24.333 -10.371 0.877 1.00 . A A . 25 ASN O 1 1
13 6866 1 1 25 ASN OD1 O -26.777 -9.741 1.049 1.00 . A A . 25 ASN OD1 1 1
13 6867 1 1 26 LEU C C -20.248 -10.068 1.394 1.00 . A A . 26 LEU C 1 1
13 6868 1 1 26 LEU CA C -21.677 -9.591 1.124 1.00 . A A . 26 LEU CA 1 1
13 6869 1 1 26 LEU CB C -21.791 -8.079 0.914 1.00 . A A . 26 LEU CB 1 1
13 6870 1 1 26 LEU CD1 C -21.521 -7.382 -1.494 1.00 . A A . 26 LEU CD1 1 1
13 6871 1 1 26 LEU CD2 C -20.314 -6.117 0.344 1.00 . A A . 26 LEU CD2 1 1
13 6872 1 1 26 LEU CG C -20.845 -7.473 -0.125 1.00 . A A . 26 LEU CG 1 1
13 6873 1 1 26 LEU H H -22.112 -10.025 3.114 1.00 . A A . 26 LEU H 1 1
13 6874 1 1 26 LEU HA H -22.035 -10.070 0.213 1.00 . A A . 26 LEU HA 1 1
13 6875 1 1 26 LEU HB2 H -22.816 -7.850 0.621 1.00 . A A . 26 LEU HB2 1 1
13 6876 1 1 26 LEU HB3 H -21.614 -7.586 1.870 1.00 . A A . 26 LEU HB3 1 1
13 6877 1 1 26 LEU HD11 H -21.656 -6.335 -1.764 1.00 . A A . 26 LEU HD11 1 1
13 6878 1 1 26 LEU HD12 H -20.896 -7.872 -2.241 1.00 . A A . 26 LEU HD12 1 1
13 6879 1 1 26 LEU HD13 H -22.492 -7.875 -1.454 1.00 . A A . 26 LEU HD13 1 1
13 6880 1 1 26 LEU HD21 H -19.907 -5.572 -0.509 1.00 . A A . 26 LEU HD21 1 1
13 6881 1 1 26 LEU HD22 H -21.126 -5.542 0.788 1.00 . A A . 26 LEU HD22 1 1
13 6882 1 1 26 LEU HD23 H -19.529 -6.270 1.085 1.00 . A A . 26 LEU HD23 1 1
13 6883 1 1 26 LEU HG H -19.986 -8.135 -0.233 1.00 . A A . 26 LEU HG 1 1
13 6884 1 1 26 LEU N N -22.540 -10.020 2.210 1.00 . A A . 26 LEU N 1 1
13 6885 1 1 26 LEU O O -19.742 -10.949 0.700 1.00 . A A . 26 LEU O 1 1
13 6886 1 1 27 LYS C C -18.189 -9.959 4.296 1.00 . A A . 27 LYS C 1 1
13 6887 1 1 27 LYS CA C -18.278 -9.817 2.775 1.00 . A A . 27 LYS CA 1 1
13 6888 1 1 27 LYS CB C -17.286 -8.809 2.192 1.00 . A A . 27 LYS CB 1 1
13 6889 1 1 27 LYS CD C -15.274 -7.876 3.393 1.00 . A A . 27 LYS CD 1 1
13 6890 1 1 27 LYS CE C -13.773 -8.052 3.629 1.00 . A A . 27 LYS CE 1 1
13 6891 1 1 27 LYS CG C -15.864 -9.094 2.680 1.00 . A A . 27 LYS CG 1 1
13 6892 1 1 27 LYS H H -20.057 -8.749 2.963 1.00 . A A . 27 LYS H 1 1
13 6893 1 1 27 LYS HA H -18.057 -10.784 2.324 1.00 . A A . 27 LYS HA 1 1
13 6894 1 1 27 LYS HB2 H -17.316 -8.850 1.103 1.00 . A A . 27 LYS HB2 1 1
13 6895 1 1 27 LYS HB3 H -17.577 -7.799 2.480 1.00 . A A . 27 LYS HB3 1 1
13 6896 1 1 27 LYS HD2 H -15.449 -6.981 2.796 1.00 . A A . 27 LYS HD2 1 1
13 6897 1 1 27 LYS HD3 H -15.781 -7.727 4.346 1.00 . A A . 27 LYS HD3 1 1
13 6898 1 1 27 LYS HE2 H -13.519 -7.739 4.641 1.00 . A A . 27 LYS HE2 1 1
13 6899 1 1 27 LYS HE3 H -13.507 -9.106 3.545 1.00 . A A . 27 LYS HE3 1 1
13 6900 1 1 27 LYS HG2 H -15.873 -9.948 3.358 1.00 . A A . 27 LYS HG2 1 1
13 6901 1 1 27 LYS HG3 H -15.233 -9.366 1.834 1.00 . A A . 27 LYS HG3 1 1
13 6902 1 1 27 LYS HZ1 H -13.307 -6.309 2.668 1.00 . A A . 27 LYS HZ1 1 1
13 6903 1 1 27 LYS HZ2 H -12.026 -7.298 2.883 1.00 . A A . 27 LYS HZ2 1 1
13 6904 1 1 27 LYS HZ3 H -13.134 -7.637 1.732 1.00 . A A . 27 LYS HZ3 1 1
13 6905 1 1 27 LYS N N -19.638 -9.465 2.404 1.00 . A A . 27 LYS N 1 1
13 6906 1 1 27 LYS NZ N -12.997 -7.260 2.649 1.00 . A A . 27 LYS NZ 1 1
13 6907 1 1 27 LYS O O -17.546 -9.150 4.962 1.00 . A A . 27 LYS O 1 1
13 6908 1 1 28 ARG C C -18.012 -12.494 6.547 1.00 . A A . 28 ARG C 1 1
13 6909 1 1 28 ARG CA C -18.848 -11.252 6.230 1.00 . A A . 28 ARG CA 1 1
13 6910 1 1 28 ARG CB C -20.272 -11.459 6.750 1.00 . A A . 28 ARG CB 1 1
13 6911 1 1 28 ARG CD C -22.107 -13.184 6.878 1.00 . A A . 28 ARG CD 1 1
13 6912 1 1 28 ARG CG C -20.949 -12.635 6.042 1.00 . A A . 28 ARG CG 1 1
13 6913 1 1 28 ARG CZ C -24.057 -14.682 6.475 1.00 . A A . 28 ARG CZ 1 1
13 6914 1 1 28 ARG H H -19.366 -11.647 4.252 1.00 . A A . 28 ARG H 1 1
13 6915 1 1 28 ARG HA H -18.409 -10.360 6.676 1.00 . A A . 28 ARG HA 1 1
13 6916 1 1 28 ARG HB2 H -20.248 -11.641 7.824 1.00 . A A . 28 ARG HB2 1 1
13 6917 1 1 28 ARG HB3 H -20.855 -10.551 6.593 1.00 . A A . 28 ARG HB3 1 1
13 6918 1 1 28 ARG HD2 H -21.721 -13.668 7.775 1.00 . A A . 28 ARG HD2 1 1
13 6919 1 1 28 ARG HD3 H -22.749 -12.367 7.206 1.00 . A A . 28 ARG HD3 1 1
13 6920 1 1 28 ARG HE H -22.528 -14.431 5.190 1.00 . A A . 28 ARG HE 1 1
13 6921 1 1 28 ARG HG2 H -21.318 -12.314 5.068 1.00 . A A . 28 ARG HG2 1 1
13 6922 1 1 28 ARG HG3 H -20.219 -13.424 5.862 1.00 . A A . 28 ARG HG3 1 1
13 6923 1 1 28 ARG HH11 H -24.102 -13.689 8.249 1.00 . A A . 28 ARG HH11 1 1
13 6924 1 1 28 ARG HH12 H -25.452 -14.734 7.954 1.00 . A A . 28 ARG HH12 1 1
13 6925 1 1 28 ARG HH21 H -24.308 -15.809 4.801 1.00 . A A . 28 ARG HH21 1 1
13 6926 1 1 28 ARG HH22 H -25.570 -15.948 5.980 1.00 . A A . 28 ARG HH22 1 1
13 6927 1 1 28 ARG N N -18.845 -10.994 4.801 1.00 . A A . 28 ARG N 1 1
13 6928 1 1 28 ARG NE N -22.891 -14.153 6.080 1.00 . A A . 28 ARG NE 1 1
13 6929 1 1 28 ARG NH1 N -24.581 -14.339 7.659 1.00 . A A . 28 ARG NH1 1 1
13 6930 1 1 28 ARG NH2 N -24.700 -15.554 5.685 1.00 . A A . 28 ARG NH2 1 1
13 6931 1 1 28 ARG O O -17.431 -13.101 5.649 1.00 . A A . 28 ARG O 1 1
13 6932 1 1 29 THR C C -18.160 -15.042 8.873 1.00 . A A . 29 THR C 1 1
13 6933 1 1 29 THR CA C -17.222 -13.993 8.273 1.00 . A A . 29 THR CA 1 1
13 6934 1 1 29 THR CB C -16.148 -13.509 9.250 1.00 . A A . 29 THR CB 1 1
13 6935 1 1 29 THR CG2 C -16.725 -13.135 10.617 1.00 . A A . 29 THR CG2 1 1
13 6936 1 1 29 THR H H -18.453 -12.335 8.551 1.00 . A A . 29 THR H 1 1
13 6937 1 1 29 THR HA H -16.746 -14.448 7.405 1.00 . A A . 29 THR HA 1 1
13 6938 1 1 29 THR HB H -15.582 -12.680 8.826 1.00 . A A . 29 THR HB 1 1
13 6939 1 1 29 THR HG1 H -15.962 -15.437 9.754 1.00 . A A . 29 THR HG1 1 1
13 6940 1 1 29 THR HG21 H -17.710 -12.686 10.485 1.00 . A A . 29 THR HG21 1 1
13 6941 1 1 29 THR HG22 H -16.814 -14.032 11.231 1.00 . A A . 29 THR HG22 1 1
13 6942 1 1 29 THR HG23 H -16.063 -12.422 11.108 1.00 . A A . 29 THR HG23 1 1
13 6943 1 1 29 THR N N -17.978 -12.834 7.827 1.00 . A A . 29 THR N 1 1
13 6944 1 1 29 THR O O -18.404 -15.047 10.078 1.00 . A A . 29 THR O 1 1
13 6945 1 1 29 THR OG1 O -15.366 -14.672 9.509 1.00 . A A . 29 THR OG1 1 1
13 6946 1 1 30 PRO C C -18.823 -18.097 9.132 1.00 . A A . 30 PRO C 1 1
13 6947 1 1 30 PRO CA C -19.580 -16.983 8.408 1.00 . A A . 30 PRO CA 1 1
13 6948 1 1 30 PRO CB C -20.261 -17.458 7.135 1.00 . A A . 30 PRO CB 1 1
13 6949 1 1 30 PRO CD C -18.408 -15.956 6.545 1.00 . A A . 30 PRO CD 1 1
13 6950 1 1 30 PRO CG C -19.382 -16.982 5.989 1.00 . A A . 30 PRO CG 1 1
13 6951 1 1 30 PRO HA H -20.239 -16.625 9.070 1.00 . A A . 30 PRO HA 1 1
13 6952 1 1 30 PRO HB2 H -20.361 -18.543 7.126 1.00 . A A . 30 PRO HB2 1 1
13 6953 1 1 30 PRO HB3 H -21.267 -17.045 7.052 1.00 . A A . 30 PRO HB3 1 1
13 6954 1 1 30 PRO HD2 H -17.376 -16.237 6.338 1.00 . A A . 30 PRO HD2 1 1
13 6955 1 1 30 PRO HD3 H -18.567 -14.976 6.095 1.00 . A A . 30 PRO HD3 1 1
13 6956 1 1 30 PRO HG2 H -18.843 -17.821 5.549 1.00 . A A . 30 PRO HG2 1 1
13 6957 1 1 30 PRO HG3 H -19.990 -16.543 5.198 1.00 . A A . 30 PRO HG3 1 1
13 6958 1 1 30 PRO N N -18.675 -15.930 7.980 1.00 . A A . 30 PRO N 1 1
13 6959 1 1 30 PRO O O -17.615 -18.250 8.954 1.00 . A A . 30 PRO O 1 1
13 6960 1 1 31 ARG C C -19.363 -21.285 10.059 1.00 . A A . 31 ARG C 1 1
13 6961 1 1 31 ARG CA C -18.977 -19.944 10.687 1.00 . A A . 31 ARG CA 1 1
13 6962 1 1 31 ARG CB C -19.438 -19.919 12.146 1.00 . A A . 31 ARG CB 1 1
13 6963 1 1 31 ARG CD C -18.801 -21.334 14.134 1.00 . A A . 31 ARG CD 1 1
13 6964 1 1 31 ARG CG C -18.305 -20.336 13.086 1.00 . A A . 31 ARG CG 1 1
13 6965 1 1 31 ARG CZ C -17.982 -22.056 16.374 1.00 . A A . 31 ARG CZ 1 1
13 6966 1 1 31 ARG H H -20.545 -18.717 10.074 1.00 . A A . 31 ARG H 1 1
13 6967 1 1 31 ARG HA H -17.901 -19.778 10.627 1.00 . A A . 31 ARG HA 1 1
13 6968 1 1 31 ARG HB2 H -19.781 -18.918 12.406 1.00 . A A . 31 ARG HB2 1 1
13 6969 1 1 31 ARG HB3 H -20.287 -20.591 12.274 1.00 . A A . 31 ARG HB3 1 1
13 6970 1 1 31 ARG HD2 H -19.872 -21.205 14.292 1.00 . A A . 31 ARG HD2 1 1
13 6971 1 1 31 ARG HD3 H -18.651 -22.353 13.778 1.00 . A A . 31 ARG HD3 1 1
13 6972 1 1 31 ARG HE H -17.627 -20.250 15.558 1.00 . A A . 31 ARG HE 1 1
13 6973 1 1 31 ARG HG2 H -17.494 -20.783 12.509 1.00 . A A . 31 ARG HG2 1 1
13 6974 1 1 31 ARG HG3 H -17.896 -19.456 13.581 1.00 . A A . 31 ARG HG3 1 1
13 6975 1 1 31 ARG HH11 H -19.074 -23.453 15.379 1.00 . A A . 31 ARG HH11 1 1
13 6976 1 1 31 ARG HH12 H -18.498 -23.940 16.938 1.00 . A A . 31 ARG HH12 1 1
13 6977 1 1 31 ARG HH21 H -16.866 -20.893 17.614 1.00 . A A . 31 ARG HH21 1 1
13 6978 1 1 31 ARG HH22 H -17.233 -22.474 18.218 1.00 . A A . 31 ARG HH22 1 1
13 6979 1 1 31 ARG N N -19.563 -18.848 9.935 1.00 . A A . 31 ARG N 1 1
13 6980 1 1 31 ARG NE N -18.075 -21.132 15.408 1.00 . A A . 31 ARG NE 1 1
13 6981 1 1 31 ARG NH1 N -18.567 -23.251 16.217 1.00 . A A . 31 ARG NH1 1 1
13 6982 1 1 31 ARG NH2 N -17.303 -21.785 17.497 1.00 . A A . 31 ARG NH2 1 1
13 6983 1 1 31 ARG O O -20.538 -21.536 9.797 1.00 . A A . 31 ARG O 1 1
13 6984 1 1 32 ARG C C -17.727 -24.475 9.964 1.00 . A A . 32 ARG C 1 1
13 6985 1 1 32 ARG CA C -18.570 -23.419 9.245 1.00 . A A . 32 ARG CA 1 1
13 6986 1 1 32 ARG CB C -18.212 -23.418 7.757 1.00 . A A . 32 ARG CB 1 1
13 6987 1 1 32 ARG CD C -19.145 -23.988 5.485 1.00 . A A . 32 ARG CD 1 1
13 6988 1 1 32 ARG CG C -19.134 -24.352 6.971 1.00 . A A . 32 ARG CG 1 1
13 6989 1 1 32 ARG CZ C -20.008 -25.123 3.441 1.00 . A A . 32 ARG CZ 1 1
13 6990 1 1 32 ARG H H -17.398 -21.898 10.053 1.00 . A A . 32 ARG H 1 1
13 6991 1 1 32 ARG HA H -19.635 -23.611 9.377 1.00 . A A . 32 ARG HA 1 1
13 6992 1 1 32 ARG HB2 H -18.291 -22.405 7.361 1.00 . A A . 32 ARG HB2 1 1
13 6993 1 1 32 ARG HB3 H -17.176 -23.731 7.629 1.00 . A A . 32 ARG HB3 1 1
13 6994 1 1 32 ARG HD2 H -19.869 -23.194 5.302 1.00 . A A . 32 ARG HD2 1 1
13 6995 1 1 32 ARG HD3 H -18.169 -23.604 5.189 1.00 . A A . 32 ARG HD3 1 1
13 6996 1 1 32 ARG HE H -19.318 -26.080 5.072 1.00 . A A . 32 ARG HE 1 1
13 6997 1 1 32 ARG HG2 H -18.803 -25.384 7.094 1.00 . A A . 32 ARG HG2 1 1
13 6998 1 1 32 ARG HG3 H -20.146 -24.292 7.371 1.00 . A A . 32 ARG HG3 1 1
13 6999 1 1 32 ARG HH11 H -20.043 -23.092 3.362 1.00 . A A . 32 ARG HH11 1 1
13 7000 1 1 32 ARG HH12 H -20.640 -23.895 1.949 1.00 . A A . 32 ARG HH12 1 1
13 7001 1 1 32 ARG HH21 H -20.105 -27.141 3.208 1.00 . A A . 32 ARG HH21 1 1
13 7002 1 1 32 ARG HH22 H -20.676 -26.214 1.860 1.00 . A A . 32 ARG HH22 1 1
13 7003 1 1 32 ARG N N -18.351 -22.110 9.837 1.00 . A A . 32 ARG N 1 1
13 7004 1 1 32 ARG NE N -19.487 -25.178 4.675 1.00 . A A . 32 ARG NE 1 1
13 7005 1 1 32 ARG NH1 N -20.251 -23.936 2.869 1.00 . A A . 32 ARG NH1 1 1
13 7006 1 1 32 ARG NH2 N -20.286 -26.255 2.780 1.00 . A A . 32 ARG NH2 1 1
13 7007 1 1 32 ARG O O -16.869 -24.139 10.779 1.00 . A A . 32 ARG O 1 1
14 7008 1 1 1 THR C C -30.793 26.123 5.041 1.00 . A A . 1 THR C 1 1
14 7009 1 1 1 THR CA C -31.160 27.299 4.134 1.00 . A A . 1 THR CA 1 1
14 7010 1 1 1 THR CB C -30.529 28.622 4.570 1.00 . A A . 1 THR CB 1 1
14 7011 1 1 1 THR CG2 C -29.012 28.519 4.742 1.00 . A A . 1 THR CG2 1 1
14 7012 1 1 1 THR HA H -30.820 27.047 3.129 1.00 . A A . 1 THR HA 1 1
14 7013 1 1 1 THR HB H -30.999 28.997 5.479 1.00 . A A . 1 THR HB 1 1
14 7014 1 1 1 THR HG1 H -31.066 30.356 3.727 1.00 . A A . 1 THR HG1 1 1
14 7015 1 1 1 THR HG21 H -28.746 27.498 5.013 1.00 . A A . 1 THR HG21 1 1
14 7016 1 1 1 THR HG22 H -28.521 28.787 3.806 1.00 . A A . 1 THR HG22 1 1
14 7017 1 1 1 THR HG23 H -28.689 29.200 5.529 1.00 . A A . 1 THR HG23 1 1
14 7018 1 1 1 THR N N -32.601 27.479 4.097 1.00 . A A . 1 THR N 1 1
14 7019 1 1 1 THR O O -30.134 25.180 4.604 1.00 . A A . 1 THR O 1 1
14 7020 1 1 1 THR OG1 O -30.693 29.474 3.439 1.00 . A A . 1 THR OG1 1 1
14 7021 1 1 2 SER C C -32.033 24.083 7.173 1.00 . A A . 2 SER C 1 1
14 7022 1 1 2 SER CA C -30.961 25.172 7.258 1.00 . A A . 2 SER CA 1 1
14 7023 1 1 2 SER CB C -30.895 25.743 8.676 1.00 . A A . 2 SER CB 1 1
14 7024 1 1 2 SER H H -31.770 26.987 6.633 1.00 . A A . 2 SER H 1 1
14 7025 1 1 2 SER HA H -29.985 24.770 6.983 1.00 . A A . 2 SER HA 1 1
14 7026 1 1 2 SER HB2 H -30.362 25.046 9.323 1.00 . A A . 2 SER HB2 1 1
14 7027 1 1 2 SER HB3 H -30.323 26.671 8.667 1.00 . A A . 2 SER HB3 1 1
14 7028 1 1 2 SER HG H -32.128 26.624 9.983 1.00 . A A . 2 SER HG 1 1
14 7029 1 1 2 SER N N -31.235 26.216 6.286 1.00 . A A . 2 SER N 1 1
14 7030 1 1 2 SER O O -31.857 22.991 7.710 1.00 . A A . 2 SER O 1 1
14 7031 1 1 2 SER OG O -32.192 25.990 9.213 1.00 . A A . 2 SER OG 1 1
14 7032 1 1 3 SER C C -34.045 22.691 5.037 1.00 . A A . 3 SER C 1 1
14 7033 1 1 3 SER CA C -34.220 23.485 6.333 1.00 . A A . 3 SER CA 1 1
14 7034 1 1 3 SER CB C -35.566 24.213 6.332 1.00 . A A . 3 SER CB 1 1
14 7035 1 1 3 SER H H -33.255 25.311 6.062 1.00 . A A . 3 SER H 1 1
14 7036 1 1 3 SER HA H -34.167 22.824 7.198 1.00 . A A . 3 SER HA 1 1
14 7037 1 1 3 SER HB2 H -35.404 25.275 6.144 1.00 . A A . 3 SER HB2 1 1
14 7038 1 1 3 SER HB3 H -36.182 23.836 5.515 1.00 . A A . 3 SER HB3 1 1
14 7039 1 1 3 SER HG H -37.232 23.882 7.390 1.00 . A A . 3 SER HG 1 1
14 7040 1 1 3 SER N N -33.120 24.420 6.495 1.00 . A A . 3 SER N 1 1
14 7041 1 1 3 SER O O -35.026 22.343 4.381 1.00 . A A . 3 SER O 1 1
14 7042 1 1 3 SER OG O -36.262 24.051 7.565 1.00 . A A . 3 SER OG 1 1
14 7043 1 1 4 ILE C C -31.487 20.562 3.843 1.00 . A A . 4 ILE C 1 1
14 7044 1 1 4 ILE CA C -32.474 21.680 3.502 1.00 . A A . 4 ILE CA 1 1
14 7045 1 1 4 ILE CB C -31.979 22.622 2.402 1.00 . A A . 4 ILE CB 1 1
14 7046 1 1 4 ILE CD1 C -32.363 25.070 1.935 1.00 . A A . 4 ILE CD1 1 1
14 7047 1 1 4 ILE CG1 C -33.022 23.698 2.092 1.00 . A A . 4 ILE CG1 1 1
14 7048 1 1 4 ILE CG2 C -31.574 21.840 1.151 1.00 . A A . 4 ILE CG2 1 1
14 7049 1 1 4 ILE H H -31.998 22.714 5.246 1.00 . A A . 4 ILE H 1 1
14 7050 1 1 4 ILE HA H -33.399 21.227 3.146 1.00 . A A . 4 ILE HA 1 1
14 7051 1 1 4 ILE HB H -31.087 23.132 2.765 1.00 . A A . 4 ILE HB 1 1
14 7052 1 1 4 ILE HD11 H -33.104 25.792 1.593 1.00 . A A . 4 ILE HD11 1 1
14 7053 1 1 4 ILE HD12 H -31.959 25.392 2.895 1.00 . A A . 4 ILE HD12 1 1
14 7054 1 1 4 ILE HD13 H -31.555 25.004 1.206 1.00 . A A . 4 ILE HD13 1 1
14 7055 1 1 4 ILE HG12 H -33.555 23.440 1.178 1.00 . A A . 4 ILE HG12 1 1
14 7056 1 1 4 ILE HG13 H -33.760 23.735 2.893 1.00 . A A . 4 ILE HG13 1 1
14 7057 1 1 4 ILE HG21 H -32.408 21.821 0.449 1.00 . A A . 4 ILE HG21 1 1
14 7058 1 1 4 ILE HG22 H -30.716 22.321 0.683 1.00 . A A . 4 ILE HG22 1 1
14 7059 1 1 4 ILE HG23 H -31.311 20.819 1.430 1.00 . A A . 4 ILE HG23 1 1
14 7060 1 1 4 ILE N N -32.790 22.427 4.707 1.00 . A A . 4 ILE N 1 1
14 7061 1 1 4 ILE O O -31.786 19.385 3.650 1.00 . A A . 4 ILE O 1 1
14 7062 1 1 5 VAL C C -29.945 18.809 5.395 1.00 . A A . 5 VAL C 1 1
14 7063 1 1 5 VAL CA C -29.298 20.018 4.716 1.00 . A A . 5 VAL CA 1 1
14 7064 1 1 5 VAL CB C -28.244 20.701 5.590 1.00 . A A . 5 VAL CB 1 1
14 7065 1 1 5 VAL CG1 C -27.322 19.671 6.244 1.00 . A A . 5 VAL CG1 1 1
14 7066 1 1 5 VAL CG2 C -27.441 21.723 4.782 1.00 . A A . 5 VAL CG2 1 1
14 7067 1 1 5 VAL H H -30.095 21.930 4.499 1.00 . A A . 5 VAL H 1 1
14 7068 1 1 5 VAL HA H -28.811 19.686 3.798 1.00 . A A . 5 VAL HA 1 1
14 7069 1 1 5 VAL HB H -28.764 21.237 6.384 1.00 . A A . 5 VAL HB 1 1
14 7070 1 1 5 VAL HG11 H -26.283 19.965 6.092 1.00 . A A . 5 VAL HG11 1 1
14 7071 1 1 5 VAL HG12 H -27.533 19.621 7.312 1.00 . A A . 5 VAL HG12 1 1
14 7072 1 1 5 VAL HG13 H -27.492 18.693 5.794 1.00 . A A . 5 VAL HG13 1 1
14 7073 1 1 5 VAL HG21 H -27.905 21.860 3.806 1.00 . A A . 5 VAL HG21 1 1
14 7074 1 1 5 VAL HG22 H -27.424 22.674 5.314 1.00 . A A . 5 VAL HG22 1 1
14 7075 1 1 5 VAL HG23 H -26.421 21.361 4.652 1.00 . A A . 5 VAL HG23 1 1
14 7076 1 1 5 VAL N N -30.330 20.970 4.346 1.00 . A A . 5 VAL N 1 1
14 7077 1 1 5 VAL O O -29.813 17.682 4.920 1.00 . A A . 5 VAL O 1 1
14 7078 1 1 6 HIS C C -31.954 17.050 6.274 1.00 . A A . 6 HIS C 1 1
14 7079 1 1 6 HIS CA C -31.297 18.034 7.244 1.00 . A A . 6 HIS CA 1 1
14 7080 1 1 6 HIS CB C -32.288 18.627 8.247 1.00 . A A . 6 HIS CB 1 1
14 7081 1 1 6 HIS CD2 C -33.720 17.273 9.964 1.00 . A A . 6 HIS CD2 1 1
14 7082 1 1 6 HIS CE1 C -32.085 16.525 11.212 1.00 . A A . 6 HIS CE1 1 1
14 7083 1 1 6 HIS CG C -32.551 17.747 9.446 1.00 . A A . 6 HIS CG 1 1
14 7084 1 1 6 HIS H H -30.732 20.004 6.875 1.00 . A A . 6 HIS H 1 1
14 7085 1 1 6 HIS HA H -30.524 17.513 7.809 1.00 . A A . 6 HIS HA 1 1
14 7086 1 1 6 HIS HB2 H -31.908 19.589 8.592 1.00 . A A . 6 HIS HB2 1 1
14 7087 1 1 6 HIS HB3 H -33.232 18.822 7.738 1.00 . A A . 6 HIS HB3 1 1
14 7088 1 1 6 HIS HD1 H -30.561 17.431 10.135 1.00 . A A . 6 HIS HD1 1 1
14 7089 1 1 6 HIS HD2 H -34.717 17.468 9.570 1.00 . A A . 6 HIS HD2 1 1
14 7090 1 1 6 HIS HE1 H -31.549 16.005 12.006 1.00 . A A . 6 HIS HE1 1 1
14 7091 1 1 6 HIS HE2 H -34.108 16.110 11.638 1.00 . A A . 6 HIS HE2 1 1
14 7092 1 1 6 HIS N N -30.630 19.085 6.495 1.00 . A A . 6 HIS N 1 1
14 7093 1 1 6 HIS ND1 N -31.539 17.259 10.254 1.00 . A A . 6 HIS ND1 1 1
14 7094 1 1 6 HIS NE2 N -33.437 16.534 11.030 1.00 . A A . 6 HIS NE2 1 1
14 7095 1 1 6 HIS O O -31.604 15.871 6.249 1.00 . A A . 6 HIS O 1 1
14 7096 1 1 7 LEU C C -32.588 16.007 3.659 1.00 . A A . 7 LEU C 1 1
14 7097 1 1 7 LEU CA C -33.602 16.753 4.529 1.00 . A A . 7 LEU CA 1 1
14 7098 1 1 7 LEU CB C -34.590 17.604 3.730 1.00 . A A . 7 LEU CB 1 1
14 7099 1 1 7 LEU CD1 C -37.073 17.786 3.330 1.00 . A A . 7 LEU CD1 1 1
14 7100 1 1 7 LEU CD2 C -35.637 16.356 1.805 1.00 . A A . 7 LEU CD2 1 1
14 7101 1 1 7 LEU CG C -35.842 16.884 3.226 1.00 . A A . 7 LEU CG 1 1
14 7102 1 1 7 LEU H H -33.172 18.531 5.526 1.00 . A A . 7 LEU H 1 1
14 7103 1 1 7 LEU HA H -34.186 16.019 5.085 1.00 . A A . 7 LEU HA 1 1
14 7104 1 1 7 LEU HB2 H -34.903 18.443 4.352 1.00 . A A . 7 LEU HB2 1 1
14 7105 1 1 7 LEU HB3 H -34.066 18.023 2.871 1.00 . A A . 7 LEU HB3 1 1
14 7106 1 1 7 LEU HD11 H -36.814 18.793 3.004 1.00 . A A . 7 LEU HD11 1 1
14 7107 1 1 7 LEU HD12 H -37.868 17.392 2.696 1.00 . A A . 7 LEU HD12 1 1
14 7108 1 1 7 LEU HD13 H -37.416 17.816 4.364 1.00 . A A . 7 LEU HD13 1 1
14 7109 1 1 7 LEU HD21 H -36.450 15.677 1.548 1.00 . A A . 7 LEU HD21 1 1
14 7110 1 1 7 LEU HD22 H -35.627 17.192 1.105 1.00 . A A . 7 LEU HD22 1 1
14 7111 1 1 7 LEU HD23 H -34.687 15.824 1.748 1.00 . A A . 7 LEU HD23 1 1
14 7112 1 1 7 LEU HG H -36.021 16.020 3.867 1.00 . A A . 7 LEU HG 1 1
14 7113 1 1 7 LEU N N -32.894 17.571 5.499 1.00 . A A . 7 LEU N 1 1
14 7114 1 1 7 LEU O O -32.797 14.846 3.312 1.00 . A A . 7 LEU O 1 1
14 7115 1 1 8 CYS C C -29.794 15.004 3.304 1.00 . A A . 8 CYS C 1 1
14 7116 1 1 8 CYS CA C -30.464 16.126 2.508 1.00 . A A . 8 CYS CA 1 1
14 7117 1 1 8 CYS CB C -29.456 17.180 2.048 1.00 . A A . 8 CYS CB 1 1
14 7118 1 1 8 CYS H H -31.349 17.651 3.617 1.00 . A A . 8 CYS H 1 1
14 7119 1 1 8 CYS HA H -30.950 15.730 1.616 1.00 . A A . 8 CYS HA 1 1
14 7120 1 1 8 CYS HB2 H -29.859 18.179 2.216 1.00 . A A . 8 CYS HB2 1 1
14 7121 1 1 8 CYS HB3 H -28.542 17.102 2.636 1.00 . A A . 8 CYS HB3 1 1
14 7122 1 1 8 CYS HG H -30.313 16.623 -0.093 1.00 . A A . 8 CYS HG 1 1
14 7123 1 1 8 CYS N N -31.511 16.706 3.331 1.00 . A A . 8 CYS N 1 1
14 7124 1 1 8 CYS O O -29.267 14.056 2.724 1.00 . A A . 8 CYS O 1 1
14 7125 1 1 8 CYS SG S -29.077 16.951 0.272 1.00 . A A . 8 CYS SG 1 1
14 7126 1 1 9 ALA C C -30.298 13.126 5.891 1.00 . A A . 9 ALA C 1 1
14 7127 1 1 9 ALA CA C -29.240 14.160 5.502 1.00 . A A . 9 ALA CA 1 1
14 7128 1 1 9 ALA CB C -28.633 14.861 6.719 1.00 . A A . 9 ALA CB 1 1
14 7129 1 1 9 ALA H H -30.267 15.923 5.084 1.00 . A A . 9 ALA H 1 1
14 7130 1 1 9 ALA HA H -28.442 13.662 4.950 1.00 . A A . 9 ALA HA 1 1
14 7131 1 1 9 ALA HB1 H -27.863 15.558 6.391 1.00 . A A . 9 ALA HB1 1 1
14 7132 1 1 9 ALA HB2 H -29.414 15.405 7.251 1.00 . A A . 9 ALA HB2 1 1
14 7133 1 1 9 ALA HB3 H -28.192 14.118 7.383 1.00 . A A . 9 ALA HB3 1 1
14 7134 1 1 9 ALA N N -29.836 15.149 4.620 1.00 . A A . 9 ALA N 1 1
14 7135 1 1 9 ALA O O -30.486 12.839 7.072 1.00 . A A . 9 ALA O 1 1
14 7136 1 1 10 ILE C C -32.054 10.654 3.893 1.00 . A A . 10 ILE C 1 1
14 7137 1 1 10 ILE CA C -31.995 11.597 5.096 1.00 . A A . 10 ILE CA 1 1
14 7138 1 1 10 ILE CB C -33.330 12.272 5.414 1.00 . A A . 10 ILE CB 1 1
14 7139 1 1 10 ILE CD1 C -34.667 13.514 7.154 1.00 . A A . 10 ILE CD1 1 1
14 7140 1 1 10 ILE CG1 C -33.315 12.885 6.816 1.00 . A A . 10 ILE CG1 1 1
14 7141 1 1 10 ILE CG2 C -34.496 11.298 5.227 1.00 . A A . 10 ILE CG2 1 1
14 7142 1 1 10 ILE H H -30.801 12.831 3.917 1.00 . A A . 10 ILE H 1 1
14 7143 1 1 10 ILE HA H -31.709 11.019 5.974 1.00 . A A . 10 ILE HA 1 1
14 7144 1 1 10 ILE HB H -33.477 13.089 4.707 1.00 . A A . 10 ILE HB 1 1
14 7145 1 1 10 ILE HD11 H -34.519 14.349 7.840 1.00 . A A . 10 ILE HD11 1 1
14 7146 1 1 10 ILE HD12 H -35.140 13.875 6.240 1.00 . A A . 10 ILE HD12 1 1
14 7147 1 1 10 ILE HD13 H -35.308 12.768 7.624 1.00 . A A . 10 ILE HD13 1 1
14 7148 1 1 10 ILE HG12 H -33.073 12.116 7.550 1.00 . A A . 10 ILE HG12 1 1
14 7149 1 1 10 ILE HG13 H -32.532 13.641 6.877 1.00 . A A . 10 ILE HG13 1 1
14 7150 1 1 10 ILE HG21 H -34.140 10.277 5.361 1.00 . A A . 10 ILE HG21 1 1
14 7151 1 1 10 ILE HG22 H -35.270 11.513 5.963 1.00 . A A . 10 ILE HG22 1 1
14 7152 1 1 10 ILE HG23 H -34.906 11.411 4.224 1.00 . A A . 10 ILE HG23 1 1
14 7153 1 1 10 ILE N N -30.961 12.593 4.875 1.00 . A A . 10 ILE N 1 1
14 7154 1 1 10 ILE O O -32.057 9.434 4.055 1.00 . A A . 10 ILE O 1 1
14 7155 1 1 11 SER C C -31.189 9.302 1.558 1.00 . A A . 11 SER C 1 1
14 7156 1 1 11 SER CA C -32.158 10.483 1.482 1.00 . A A . 11 SER CA 1 1
14 7157 1 1 11 SER CB C -31.837 11.357 0.268 1.00 . A A . 11 SER CB 1 1
14 7158 1 1 11 SER H H -32.097 12.246 2.589 1.00 . A A . 11 SER H 1 1
14 7159 1 1 11 SER HA H -33.187 10.129 1.412 1.00 . A A . 11 SER HA 1 1
14 7160 1 1 11 SER HB2 H -32.605 12.122 0.158 1.00 . A A . 11 SER HB2 1 1
14 7161 1 1 11 SER HB3 H -30.893 11.875 0.435 1.00 . A A . 11 SER HB3 1 1
14 7162 1 1 11 SER HG H -32.623 10.133 -1.107 1.00 . A A . 11 SER HG 1 1
14 7163 1 1 11 SER N N -32.099 11.254 2.712 1.00 . A A . 11 SER N 1 1
14 7164 1 1 11 SER O O -31.535 8.184 1.180 1.00 . A A . 11 SER O 1 1
14 7165 1 1 11 SER OG O -31.752 10.593 -0.932 1.00 . A A . 11 SER OG 1 1
14 7166 1 1 12 LEU C C -29.456 7.487 3.150 1.00 . A A . 12 LEU C 1 1
14 7167 1 1 12 LEU CA C -28.970 8.566 2.180 1.00 . A A . 12 LEU CA 1 1
14 7168 1 1 12 LEU CB C -27.632 9.192 2.577 1.00 . A A . 12 LEU CB 1 1
14 7169 1 1 12 LEU CD1 C -27.147 9.353 5.046 1.00 . A A . 12 LEU CD1 1 1
14 7170 1 1 12 LEU CD2 C -26.871 11.388 3.556 1.00 . A A . 12 LEU CD2 1 1
14 7171 1 1 12 LEU CG C -27.654 10.098 3.810 1.00 . A A . 12 LEU CG 1 1
14 7172 1 1 12 LEU H H -29.718 10.502 2.355 1.00 . A A . 12 LEU H 1 1
14 7173 1 1 12 LEU HA H -28.835 8.112 1.198 1.00 . A A . 12 LEU HA 1 1
14 7174 1 1 12 LEU HB2 H -26.916 8.389 2.753 1.00 . A A . 12 LEU HB2 1 1
14 7175 1 1 12 LEU HB3 H -27.260 9.771 1.731 1.00 . A A . 12 LEU HB3 1 1
14 7176 1 1 12 LEU HD11 H -26.087 9.561 5.186 1.00 . A A . 12 LEU HD11 1 1
14 7177 1 1 12 LEU HD12 H -27.702 9.686 5.923 1.00 . A A . 12 LEU HD12 1 1
14 7178 1 1 12 LEU HD13 H -27.293 8.281 4.910 1.00 . A A . 12 LEU HD13 1 1
14 7179 1 1 12 LEU HD21 H -27.382 12.223 4.037 1.00 . A A . 12 LEU HD21 1 1
14 7180 1 1 12 LEU HD22 H -25.867 11.290 3.969 1.00 . A A . 12 LEU HD22 1 1
14 7181 1 1 12 LEU HD23 H -26.808 11.569 2.483 1.00 . A A . 12 LEU HD23 1 1
14 7182 1 1 12 LEU HG H -28.688 10.382 4.006 1.00 . A A . 12 LEU HG 1 1
14 7183 1 1 12 LEU N N -29.992 9.590 2.050 1.00 . A A . 12 LEU N 1 1
14 7184 1 1 12 LEU O O -29.477 6.305 2.810 1.00 . A A . 12 LEU O 1 1
14 7185 1 1 13 ASP C C -31.256 5.995 4.720 1.00 . A A . 13 ASP C 1 1
14 7186 1 1 13 ASP CA C -30.318 7.020 5.361 1.00 . A A . 13 ASP CA 1 1
14 7187 1 1 13 ASP CB C -31.103 7.768 6.441 1.00 . A A . 13 ASP CB 1 1
14 7188 1 1 13 ASP CG C -31.619 6.896 7.586 1.00 . A A . 13 ASP CG 1 1
14 7189 1 1 13 ASP H H -29.814 8.896 4.608 1.00 . A A . 13 ASP H 1 1
14 7190 1 1 13 ASP HA H -29.424 6.561 5.782 1.00 . A A . 13 ASP HA 1 1
14 7191 1 1 13 ASP HB2 H -30.465 8.548 6.857 1.00 . A A . 13 ASP HB2 1 1
14 7192 1 1 13 ASP HB3 H -31.951 8.267 5.973 1.00 . A A . 13 ASP HB3 1 1
14 7193 1 1 13 ASP N N -29.834 7.933 4.339 1.00 . A A . 13 ASP N 1 1
14 7194 1 1 13 ASP O O -31.205 4.811 5.050 1.00 . A A . 13 ASP O 1 1
14 7195 1 1 13 ASP OD1 O -30.768 6.436 8.378 1.00 . A A . 13 ASP OD1 1 1
14 7196 1 1 13 ASP OD2 O -32.854 6.707 7.644 1.00 . A A . 13 ASP OD2 1 1
14 7197 1 1 14 ARG C C -32.306 4.472 2.442 1.00 . A A . 14 ARG C 1 1
14 7198 1 1 14 ARG CA C -33.038 5.629 3.127 1.00 . A A . 14 ARG CA 1 1
14 7199 1 1 14 ARG CB C -33.830 6.413 2.079 1.00 . A A . 14 ARG CB 1 1
14 7200 1 1 14 ARG CD C -35.774 6.324 0.474 1.00 . A A . 14 ARG CD 1 1
14 7201 1 1 14 ARG CG C -35.105 5.665 1.682 1.00 . A A . 14 ARG CG 1 1
14 7202 1 1 14 ARG CZ C -38.079 7.129 -0.024 1.00 . A A . 14 ARG CZ 1 1
14 7203 1 1 14 ARG H H -32.125 7.452 3.554 1.00 . A A . 14 ARG H 1 1
14 7204 1 1 14 ARG HA H -33.704 5.264 3.909 1.00 . A A . 14 ARG HA 1 1
14 7205 1 1 14 ARG HB2 H -34.089 7.396 2.474 1.00 . A A . 14 ARG HB2 1 1
14 7206 1 1 14 ARG HB3 H -33.211 6.577 1.197 1.00 . A A . 14 ARG HB3 1 1
14 7207 1 1 14 ARG HD2 H -35.152 7.139 0.104 1.00 . A A . 14 ARG HD2 1 1
14 7208 1 1 14 ARG HD3 H -35.870 5.603 -0.337 1.00 . A A . 14 ARG HD3 1 1
14 7209 1 1 14 ARG HE H -37.298 6.979 1.825 1.00 . A A . 14 ARG HE 1 1
14 7210 1 1 14 ARG HG2 H -34.864 4.628 1.448 1.00 . A A . 14 ARG HG2 1 1
14 7211 1 1 14 ARG HG3 H -35.798 5.650 2.523 1.00 . A A . 14 ARG HG3 1 1
14 7212 1 1 14 ARG HH11 H -36.988 6.612 -1.661 1.00 . A A . 14 ARG HH11 1 1
14 7213 1 1 14 ARG HH12 H -38.593 7.174 -1.991 1.00 . A A . 14 ARG HH12 1 1
14 7214 1 1 14 ARG HH21 H -39.415 7.720 1.390 1.00 . A A . 14 ARG HH21 1 1
14 7215 1 1 14 ARG HH22 H -39.983 7.809 -0.244 1.00 . A A . 14 ARG HH22 1 1
14 7216 1 1 14 ARG N N -32.090 6.487 3.816 1.00 . A A . 14 ARG N 1 1
14 7217 1 1 14 ARG NE N -37.108 6.839 0.853 1.00 . A A . 14 ARG NE 1 1
14 7218 1 1 14 ARG NH1 N -37.869 6.957 -1.336 1.00 . A A . 14 ARG NH1 1 1
14 7219 1 1 14 ARG NH2 N -39.259 7.592 0.410 1.00 . A A . 14 ARG NH2 1 1
14 7220 1 1 14 ARG O O -32.740 3.324 2.523 1.00 . A A . 14 ARG O 1 1
14 7221 1 1 15 TYR C C -29.490 3.078 2.055 1.00 . A A . 15 TYR C 1 1
14 7222 1 1 15 TYR CA C -30.412 3.820 1.086 1.00 . A A . 15 TYR CA 1 1
14 7223 1 1 15 TYR CB C -29.559 4.593 0.079 1.00 . A A . 15 TYR CB 1 1
14 7224 1 1 15 TYR CD1 C -31.127 4.519 -1.893 1.00 . A A . 15 TYR CD1 1 1
14 7225 1 1 15 TYR CD2 C -30.334 6.650 -1.156 1.00 . A A . 15 TYR CD2 1 1
14 7226 1 1 15 TYR CE1 C -31.887 5.162 -2.934 1.00 . A A . 15 TYR CE1 1 1
14 7227 1 1 15 TYR CE2 C -31.094 7.293 -2.197 1.00 . A A . 15 TYR CE2 1 1
14 7228 1 1 15 TYR CG C -30.366 5.277 -1.026 1.00 . A A . 15 TYR CG 1 1
14 7229 1 1 15 TYR CZ C -31.833 6.517 -3.034 1.00 . A A . 15 TYR CZ 1 1
14 7230 1 1 15 TYR H H -30.863 5.752 1.723 1.00 . A A . 15 TYR H 1 1
14 7231 1 1 15 TYR HA H -31.095 3.105 0.627 1.00 . A A . 15 TYR HA 1 1
14 7232 1 1 15 TYR HB2 H -28.981 5.349 0.612 1.00 . A A . 15 TYR HB2 1 1
14 7233 1 1 15 TYR HB3 H -28.844 3.909 -0.377 1.00 . A A . 15 TYR HB3 1 1
14 7234 1 1 15 TYR HD1 H -31.153 3.434 -1.791 1.00 . A A . 15 TYR HD1 1 1
14 7235 1 1 15 TYR HD2 H -29.733 7.248 -0.471 1.00 . A A . 15 TYR HD2 1 1
14 7236 1 1 15 TYR HE1 H -32.492 4.575 -3.626 1.00 . A A . 15 TYR HE1 1 1
14 7237 1 1 15 TYR HE2 H -31.077 8.377 -2.311 1.00 . A A . 15 TYR HE2 1 1
14 7238 1 1 15 TYR HH H -32.615 8.106 -3.837 1.00 . A A . 15 TYR HH 1 1
14 7239 1 1 15 TYR N N -31.209 4.815 1.784 1.00 . A A . 15 TYR N 1 1
14 7240 1 1 15 TYR O O -29.196 1.900 1.859 1.00 . A A . 15 TYR O 1 1
14 7241 1 1 15 TYR OH O -32.551 7.124 -4.017 1.00 . A A . 15 TYR OH 1 1
14 7242 1 1 16 TRP C C -28.714 1.839 4.446 1.00 . A A . 16 TRP C 1 1
14 7243 1 1 16 TRP CA C -28.175 3.223 4.080 1.00 . A A . 16 TRP CA 1 1
14 7244 1 1 16 TRP CB C -28.039 4.150 5.290 1.00 . A A . 16 TRP CB 1 1
14 7245 1 1 16 TRP CD1 C -28.268 3.213 7.683 1.00 . A A . 16 TRP CD1 1 1
14 7246 1 1 16 TRP CD2 C -26.260 2.888 6.806 1.00 . A A . 16 TRP CD2 1 1
14 7247 1 1 16 TRP CE2 C -26.249 2.345 8.075 1.00 . A A . 16 TRP CE2 1 1
14 7248 1 1 16 TRP CE3 C -25.123 2.844 5.980 1.00 . A A . 16 TRP CE3 1 1
14 7249 1 1 16 TRP CG C -27.569 3.446 6.564 1.00 . A A . 16 TRP CG 1 1
14 7250 1 1 16 TRP CH2 C -23.983 1.664 7.826 1.00 . A A . 16 TRP CH2 1 1
14 7251 1 1 16 TRP CZ2 C -25.127 1.719 8.631 1.00 . A A . 16 TRP CZ2 1 1
14 7252 1 1 16 TRP CZ3 C -24.010 2.215 6.550 1.00 . A A . 16 TRP CZ3 1 1
14 7253 1 1 16 TRP H H -29.302 4.756 3.232 1.00 . A A . 16 TRP H 1 1
14 7254 1 1 16 TRP HA H -27.184 3.132 3.637 1.00 . A A . 16 TRP HA 1 1
14 7255 1 1 16 TRP HB2 H -27.335 4.946 5.047 1.00 . A A . 16 TRP HB2 1 1
14 7256 1 1 16 TRP HB3 H -29.001 4.624 5.482 1.00 . A A . 16 TRP HB3 1 1
14 7257 1 1 16 TRP HD1 H -29.306 3.511 7.831 1.00 . A A . 16 TRP HD1 1 1
14 7258 1 1 16 TRP HE1 H -27.837 2.241 9.618 1.00 . A A . 16 TRP HE1 1 1
14 7259 1 1 16 TRP HE3 H -25.107 3.266 4.975 1.00 . A A . 16 TRP HE3 1 1
14 7260 1 1 16 TRP HH2 H -23.074 1.190 8.198 1.00 . A A . 16 TRP HH2 1 1
14 7261 1 1 16 TRP HZ2 H -25.143 1.298 9.636 1.00 . A A . 16 TRP HZ2 1 1
14 7262 1 1 16 TRP HZ3 H -23.101 2.154 5.952 1.00 . A A . 16 TRP HZ3 1 1
14 7263 1 1 16 TRP N N -29.058 3.799 3.080 1.00 . A A . 16 TRP N 1 1
14 7264 1 1 16 TRP NE1 N -27.509 2.549 8.625 1.00 . A A . 16 TRP NE1 1 1
14 7265 1 1 16 TRP O O -28.075 0.826 4.164 1.00 . A A . 16 TRP O 1 1
14 7266 1 1 17 SER C C -30.325 -0.467 4.392 1.00 . A A . 17 SER C 1 1
14 7267 1 1 17 SER CA C -30.515 0.596 5.476 1.00 . A A . 17 SER CA 1 1
14 7268 1 1 17 SER CB C -32.003 0.802 5.763 1.00 . A A . 17 SER CB 1 1
14 7269 1 1 17 SER H H -30.396 2.667 5.295 1.00 . A A . 17 SER H 1 1
14 7270 1 1 17 SER HA H -30.006 0.301 6.394 1.00 . A A . 17 SER HA 1 1
14 7271 1 1 17 SER HB2 H -32.299 1.802 5.445 1.00 . A A . 17 SER HB2 1 1
14 7272 1 1 17 SER HB3 H -32.587 0.095 5.174 1.00 . A A . 17 SER HB3 1 1
14 7273 1 1 17 SER HG H -32.681 -0.280 7.304 1.00 . A A . 17 SER HG 1 1
14 7274 1 1 17 SER N N -29.883 1.839 5.069 1.00 . A A . 17 SER N 1 1
14 7275 1 1 17 SER O O -29.797 -1.545 4.661 1.00 . A A . 17 SER O 1 1
14 7276 1 1 17 SER OG O -32.309 0.634 7.144 1.00 . A A . 17 SER OG 1 1
14 7277 1 1 18 ILE C C -29.241 -1.629 2.034 1.00 . A A . 18 ILE C 1 1
14 7278 1 1 18 ILE CA C -30.651 -1.037 2.065 1.00 . A A . 18 ILE CA 1 1
14 7279 1 1 18 ILE CB C -31.052 -0.337 0.765 1.00 . A A . 18 ILE CB 1 1
14 7280 1 1 18 ILE CD1 C -33.460 -0.956 1.188 1.00 . A A . 18 ILE CD1 1 1
14 7281 1 1 18 ILE CG1 C -32.492 0.176 0.840 1.00 . A A . 18 ILE CG1 1 1
14 7282 1 1 18 ILE CG2 C -30.832 -1.252 -0.442 1.00 . A A . 18 ILE CG2 1 1
14 7283 1 1 18 ILE H H -31.194 0.753 2.980 1.00 . A A . 18 ILE H 1 1
14 7284 1 1 18 ILE HA H -31.362 -1.848 2.226 1.00 . A A . 18 ILE HA 1 1
14 7285 1 1 18 ILE HB H -30.407 0.532 0.632 1.00 . A A . 18 ILE HB 1 1
14 7286 1 1 18 ILE HD11 H -33.281 -1.803 0.527 1.00 . A A . 18 ILE HD11 1 1
14 7287 1 1 18 ILE HD12 H -33.304 -1.262 2.222 1.00 . A A . 18 ILE HD12 1 1
14 7288 1 1 18 ILE HD13 H -34.486 -0.608 1.063 1.00 . A A . 18 ILE HD13 1 1
14 7289 1 1 18 ILE HG12 H -32.562 0.964 1.591 1.00 . A A . 18 ILE HG12 1 1
14 7290 1 1 18 ILE HG13 H -32.774 0.620 -0.115 1.00 . A A . 18 ILE HG13 1 1
14 7291 1 1 18 ILE HG21 H -31.796 -1.586 -0.825 1.00 . A A . 18 ILE HG21 1 1
14 7292 1 1 18 ILE HG22 H -30.302 -0.704 -1.221 1.00 . A A . 18 ILE HG22 1 1
14 7293 1 1 18 ILE HG23 H -30.242 -2.116 -0.139 1.00 . A A . 18 ILE HG23 1 1
14 7294 1 1 18 ILE N N -30.766 -0.126 3.190 1.00 . A A . 18 ILE N 1 1
14 7295 1 1 18 ILE O O -29.074 -2.847 2.067 1.00 . A A . 18 ILE O 1 1
14 7296 1 1 19 THR C C -26.574 -2.121 3.088 1.00 . A A . 19 THR C 1 1
14 7297 1 1 19 THR CA C -26.870 -1.157 1.937 1.00 . A A . 19 THR CA 1 1
14 7298 1 1 19 THR CB C -25.998 0.099 1.957 1.00 . A A . 19 THR CB 1 1
14 7299 1 1 19 THR CG2 C -24.513 -0.222 2.143 1.00 . A A . 19 THR CG2 1 1
14 7300 1 1 19 THR H H -28.406 0.250 1.946 1.00 . A A . 19 THR H 1 1
14 7301 1 1 19 THR HA H -26.700 -1.705 1.010 1.00 . A A . 19 THR HA 1 1
14 7302 1 1 19 THR HB H -26.343 0.801 2.716 1.00 . A A . 19 THR HB 1 1
14 7303 1 1 19 THR HG1 H -25.401 1.320 0.488 1.00 . A A . 19 THR HG1 1 1
14 7304 1 1 19 THR HG21 H -24.235 -0.061 3.184 1.00 . A A . 19 THR HG21 1 1
14 7305 1 1 19 THR HG22 H -24.330 -1.262 1.874 1.00 . A A . 19 THR HG22 1 1
14 7306 1 1 19 THR HG23 H -23.918 0.429 1.503 1.00 . A A . 19 THR HG23 1 1
14 7307 1 1 19 THR N N -28.261 -0.739 1.972 1.00 . A A . 19 THR N 1 1
14 7308 1 1 19 THR O O -26.084 -3.227 2.866 1.00 . A A . 19 THR O 1 1
14 7309 1 1 19 THR OG1 O -26.080 0.600 0.625 1.00 . A A . 19 THR OG1 1 1
14 7310 1 1 20 GLN C C -27.308 -3.849 5.318 1.00 . A A . 20 GLN C 1 1
14 7311 1 1 20 GLN CA C -26.658 -2.473 5.480 1.00 . A A . 20 GLN CA 1 1
14 7312 1 1 20 GLN CB C -27.177 -1.765 6.733 1.00 . A A . 20 GLN CB 1 1
14 7313 1 1 20 GLN CD C -25.356 -2.372 8.368 1.00 . A A . 20 GLN CD 1 1
14 7314 1 1 20 GLN CG C -26.828 -2.557 7.994 1.00 . A A . 20 GLN CG 1 1
14 7315 1 1 20 GLN H H -27.282 -0.764 4.465 1.00 . A A . 20 GLN H 1 1
14 7316 1 1 20 GLN HA H -25.576 -2.582 5.554 1.00 . A A . 20 GLN HA 1 1
14 7317 1 1 20 GLN HB2 H -26.746 -0.766 6.795 1.00 . A A . 20 GLN HB2 1 1
14 7318 1 1 20 GLN HB3 H -28.258 -1.642 6.663 1.00 . A A . 20 GLN HB3 1 1
14 7319 1 1 20 GLN HE21 H -25.826 -2.873 10.273 1.00 . A A . 20 GLN HE21 1 1
14 7320 1 1 20 GLN HE22 H -24.155 -2.509 9.992 1.00 . A A . 20 GLN HE22 1 1
14 7321 1 1 20 GLN HG2 H -27.461 -2.230 8.820 1.00 . A A . 20 GLN HG2 1 1
14 7322 1 1 20 GLN HG3 H -27.036 -3.615 7.833 1.00 . A A . 20 GLN HG3 1 1
14 7323 1 1 20 GLN N N -26.884 -1.665 4.293 1.00 . A A . 20 GLN N 1 1
14 7324 1 1 20 GLN NE2 N -25.090 -2.604 9.650 1.00 . A A . 20 GLN NE2 1 1
14 7325 1 1 20 GLN O O -26.638 -4.873 5.434 1.00 . A A . 20 GLN O 1 1
14 7326 1 1 20 GLN OE1 O -24.517 -2.041 7.546 1.00 . A A . 20 GLN OE1 1 1
14 7327 1 1 21 ALA C C -28.518 -6.043 4.050 1.00 . A A . 21 ALA C 1 1
14 7328 1 1 21 ALA CA C -29.354 -5.059 4.872 1.00 . A A . 21 ALA CA 1 1
14 7329 1 1 21 ALA CB C -30.701 -4.748 4.216 1.00 . A A . 21 ALA CB 1 1
14 7330 1 1 21 ALA H H -29.143 -2.989 4.958 1.00 . A A . 21 ALA H 1 1
14 7331 1 1 21 ALA HA H -29.534 -5.485 5.859 1.00 . A A . 21 ALA HA 1 1
14 7332 1 1 21 ALA HB1 H -31.492 -5.285 4.739 1.00 . A A . 21 ALA HB1 1 1
14 7333 1 1 21 ALA HB2 H -30.892 -3.677 4.269 1.00 . A A . 21 ALA HB2 1 1
14 7334 1 1 21 ALA HB3 H -30.677 -5.062 3.172 1.00 . A A . 21 ALA HB3 1 1
14 7335 1 1 21 ALA N N -28.606 -3.827 5.051 1.00 . A A . 21 ALA N 1 1
14 7336 1 1 21 ALA O O -28.609 -7.254 4.245 1.00 . A A . 21 ALA O 1 1
14 7337 1 1 22 ILE C C -25.592 -6.656 3.053 1.00 . A A . 22 ILE C 1 1
14 7338 1 1 22 ILE CA C -26.873 -6.299 2.296 1.00 . A A . 22 ILE CA 1 1
14 7339 1 1 22 ILE CB C -26.622 -5.594 0.961 1.00 . A A . 22 ILE CB 1 1
14 7340 1 1 22 ILE CD1 C -27.869 -4.027 -0.571 1.00 . A A . 22 ILE CD1 1 1
14 7341 1 1 22 ILE CG1 C -27.936 -5.333 0.223 1.00 . A A . 22 ILE CG1 1 1
14 7342 1 1 22 ILE CG2 C -25.630 -6.382 0.103 1.00 . A A . 22 ILE CG2 1 1
14 7343 1 1 22 ILE H H -27.656 -4.500 2.996 1.00 . A A . 22 ILE H 1 1
14 7344 1 1 22 ILE HA H -27.413 -7.219 2.078 1.00 . A A . 22 ILE HA 1 1
14 7345 1 1 22 ILE HB H -26.169 -4.624 1.167 1.00 . A A . 22 ILE HB 1 1
14 7346 1 1 22 ILE HD11 H -28.660 -4.017 -1.321 1.00 . A A . 22 ILE HD11 1 1
14 7347 1 1 22 ILE HD12 H -27.998 -3.183 0.105 1.00 . A A . 22 ILE HD12 1 1
14 7348 1 1 22 ILE HD13 H -26.899 -3.952 -1.065 1.00 . A A . 22 ILE HD13 1 1
14 7349 1 1 22 ILE HG12 H -28.150 -6.162 -0.451 1.00 . A A . 22 ILE HG12 1 1
14 7350 1 1 22 ILE HG13 H -28.756 -5.284 0.940 1.00 . A A . 22 ILE HG13 1 1
14 7351 1 1 22 ILE HG21 H -25.207 -5.727 -0.658 1.00 . A A . 22 ILE HG21 1 1
14 7352 1 1 22 ILE HG22 H -24.830 -6.769 0.735 1.00 . A A . 22 ILE HG22 1 1
14 7353 1 1 22 ILE HG23 H -26.146 -7.213 -0.378 1.00 . A A . 22 ILE HG23 1 1
14 7354 1 1 22 ILE N N -27.724 -5.486 3.148 1.00 . A A . 22 ILE N 1 1
14 7355 1 1 22 ILE O O -25.163 -7.808 3.044 1.00 . A A . 22 ILE O 1 1
14 7356 1 1 23 GLU C C -23.985 -6.948 5.488 1.00 . A A . 23 GLU C 1 1
14 7357 1 1 23 GLU CA C -23.795 -5.839 4.451 1.00 . A A . 23 GLU CA 1 1
14 7358 1 1 23 GLU CB C -23.353 -4.535 5.118 1.00 . A A . 23 GLU CB 1 1
14 7359 1 1 23 GLU CD C -21.344 -4.120 3.651 1.00 . A A . 23 GLU CD 1 1
14 7360 1 1 23 GLU CG C -22.707 -3.591 4.102 1.00 . A A . 23 GLU CG 1 1
14 7361 1 1 23 GLU H H -25.374 -4.711 3.693 1.00 . A A . 23 GLU H 1 1
14 7362 1 1 23 GLU HA H -23.044 -6.140 3.721 1.00 . A A . 23 GLU HA 1 1
14 7363 1 1 23 GLU HB2 H -24.212 -4.048 5.578 1.00 . A A . 23 GLU HB2 1 1
14 7364 1 1 23 GLU HB3 H -22.645 -4.754 5.918 1.00 . A A . 23 GLU HB3 1 1
14 7365 1 1 23 GLU HG2 H -23.362 -3.479 3.237 1.00 . A A . 23 GLU HG2 1 1
14 7366 1 1 23 GLU HG3 H -22.590 -2.602 4.543 1.00 . A A . 23 GLU HG3 1 1
14 7367 1 1 23 GLU N N -25.018 -5.646 3.691 1.00 . A A . 23 GLU N 1 1
14 7368 1 1 23 GLU O O -23.023 -7.605 5.883 1.00 . A A . 23 GLU O 1 1
14 7369 1 1 23 GLU OE1 O -20.375 -3.914 4.414 1.00 . A A . 23 GLU OE1 1 1
14 7370 1 1 23 GLU OE2 O -21.302 -4.718 2.554 1.00 . A A . 23 GLU OE2 1 1
14 7371 1 1 24 TYR C C -25.181 -9.535 6.376 1.00 . A A . 24 TYR C 1 1
14 7372 1 1 24 TYR CA C -25.560 -8.142 6.882 1.00 . A A . 24 TYR CA 1 1
14 7373 1 1 24 TYR CB C -27.077 -8.075 7.069 1.00 . A A . 24 TYR CB 1 1
14 7374 1 1 24 TYR CD1 C -27.499 -7.788 9.538 1.00 . A A . 24 TYR CD1 1 1
14 7375 1 1 24 TYR CD2 C -27.941 -5.938 8.090 1.00 . A A . 24 TYR CD2 1 1
14 7376 1 1 24 TYR CE1 C -27.917 -7.002 10.670 1.00 . A A . 24 TYR CE1 1 1
14 7377 1 1 24 TYR CE2 C -28.359 -5.152 9.223 1.00 . A A . 24 TYR CE2 1 1
14 7378 1 1 24 TYR CG C -27.521 -7.240 8.272 1.00 . A A . 24 TYR CG 1 1
14 7379 1 1 24 TYR CZ C -28.326 -5.723 10.456 1.00 . A A . 24 TYR CZ 1 1
14 7380 1 1 24 TYR H H -26.009 -6.585 5.573 1.00 . A A . 24 TYR H 1 1
14 7381 1 1 24 TYR HA H -24.996 -7.927 7.790 1.00 . A A . 24 TYR HA 1 1
14 7382 1 1 24 TYR HB2 H -27.526 -7.660 6.166 1.00 . A A . 24 TYR HB2 1 1
14 7383 1 1 24 TYR HB3 H -27.464 -9.088 7.180 1.00 . A A . 24 TYR HB3 1 1
14 7384 1 1 24 TYR HD1 H -27.167 -8.816 9.681 1.00 . A A . 24 TYR HD1 1 1
14 7385 1 1 24 TYR HD2 H -27.958 -5.505 7.090 1.00 . A A . 24 TYR HD2 1 1
14 7386 1 1 24 TYR HE1 H -27.905 -7.423 11.675 1.00 . A A . 24 TYR HE1 1 1
14 7387 1 1 24 TYR HE2 H -28.693 -4.123 9.094 1.00 . A A . 24 TYR HE2 1 1
14 7388 1 1 24 TYR HH H -28.796 -4.018 11.264 1.00 . A A . 24 TYR HH 1 1
14 7389 1 1 24 TYR N N -25.232 -7.123 5.899 1.00 . A A . 24 TYR N 1 1
14 7390 1 1 24 TYR O O -24.602 -10.331 7.114 1.00 . A A . 24 TYR O 1 1
14 7391 1 1 24 TYR OH O -28.720 -4.980 11.526 1.00 . A A . 24 TYR OH 1 1
14 7392 1 1 25 ASN C C -24.654 -10.840 3.107 1.00 . A A . 25 ASN C 1 1
14 7393 1 1 25 ASN CA C -25.226 -11.070 4.508 1.00 . A A . 25 ASN CA 1 1
14 7394 1 1 25 ASN CB C -26.491 -11.920 4.368 1.00 . A A . 25 ASN CB 1 1
14 7395 1 1 25 ASN CG C -26.523 -13.031 5.419 1.00 . A A . 25 ASN CG 1 1
14 7396 1 1 25 ASN H H -25.994 -9.133 4.528 1.00 . A A . 25 ASN H 1 1
14 7397 1 1 25 ASN HA H -24.511 -11.549 5.177 1.00 . A A . 25 ASN HA 1 1
14 7398 1 1 25 ASN HB2 H -27.372 -11.287 4.475 1.00 . A A . 25 ASN HB2 1 1
14 7399 1 1 25 ASN HB3 H -26.531 -12.356 3.370 1.00 . A A . 25 ASN HB3 1 1
14 7400 1 1 25 ASN HD21 H -26.793 -11.615 6.840 1.00 . A A . 25 ASN HD21 1 1
14 7401 1 1 25 ASN HD22 H -26.732 -13.245 7.422 1.00 . A A . 25 ASN HD22 1 1
14 7402 1 1 25 ASN N N -25.523 -9.787 5.121 1.00 . A A . 25 ASN N 1 1
14 7403 1 1 25 ASN ND2 N -26.697 -12.594 6.663 1.00 . A A . 25 ASN ND2 1 1
14 7404 1 1 25 ASN O O -25.369 -10.958 2.114 1.00 . A A . 25 ASN O 1 1
14 7405 1 1 25 ASN OD1 O -26.398 -14.207 5.120 1.00 . A A . 25 ASN OD1 1 1
14 7406 1 1 26 LEU C C -21.557 -11.280 1.640 1.00 . A A . 26 LEU C 1 1
14 7407 1 1 26 LEU CA C -22.693 -10.270 1.811 1.00 . A A . 26 LEU CA 1 1
14 7408 1 1 26 LEU CB C -22.238 -8.812 1.723 1.00 . A A . 26 LEU CB 1 1
14 7409 1 1 26 LEU CD1 C -21.585 -7.403 -0.263 1.00 . A A . 26 LEU CD1 1 1
14 7410 1 1 26 LEU CD2 C -19.820 -8.180 1.385 1.00 . A A . 26 LEU CD2 1 1
14 7411 1 1 26 LEU CG C -21.145 -8.511 0.696 1.00 . A A . 26 LEU CG 1 1
14 7412 1 1 26 LEU H H -22.795 -10.423 3.886 1.00 . A A . 26 LEU H 1 1
14 7413 1 1 26 LEU HA H -23.420 -10.429 1.014 1.00 . A A . 26 LEU HA 1 1
14 7414 1 1 26 LEU HB2 H -23.106 -8.194 1.493 1.00 . A A . 26 LEU HB2 1 1
14 7415 1 1 26 LEU HB3 H -21.880 -8.504 2.706 1.00 . A A . 26 LEU HB3 1 1
14 7416 1 1 26 LEU HD11 H -20.898 -7.361 -1.109 1.00 . A A . 26 LEU HD11 1 1
14 7417 1 1 26 LEU HD12 H -22.592 -7.612 -0.623 1.00 . A A . 26 LEU HD12 1 1
14 7418 1 1 26 LEU HD13 H -21.577 -6.446 0.259 1.00 . A A . 26 LEU HD13 1 1
14 7419 1 1 26 LEU HD21 H -19.308 -7.394 0.830 1.00 . A A . 26 LEU HD21 1 1
14 7420 1 1 26 LEU HD22 H -20.015 -7.839 2.402 1.00 . A A . 26 LEU HD22 1 1
14 7421 1 1 26 LEU HD23 H -19.194 -9.072 1.415 1.00 . A A . 26 LEU HD23 1 1
14 7422 1 1 26 LEU HG H -20.982 -9.408 0.098 1.00 . A A . 26 LEU HG 1 1
14 7423 1 1 26 LEU N N -23.370 -10.517 3.073 1.00 . A A . 26 LEU N 1 1
14 7424 1 1 26 LEU O O -21.595 -12.116 0.738 1.00 . A A . 26 LEU O 1 1
14 7425 1 1 27 LYS C C -19.283 -12.765 3.830 1.00 . A A . 27 LYS C 1 1
14 7426 1 1 27 LYS CA C -19.428 -12.064 2.478 1.00 . A A . 27 LYS CA 1 1
14 7427 1 1 27 LYS CB C -18.173 -11.306 2.041 1.00 . A A . 27 LYS CB 1 1
14 7428 1 1 27 LYS CD C -15.753 -11.553 2.708 1.00 . A A . 27 LYS CD 1 1
14 7429 1 1 27 LYS CE C -14.617 -12.552 2.932 1.00 . A A . 27 LYS CE 1 1
14 7430 1 1 27 LYS CG C -16.951 -12.227 2.035 1.00 . A A . 27 LYS CG 1 1
14 7431 1 1 27 LYS H H -20.550 -10.488 3.251 1.00 . A A . 27 LYS H 1 1
14 7432 1 1 27 LYS HA H -19.630 -12.818 1.717 1.00 . A A . 27 LYS HA 1 1
14 7433 1 1 27 LYS HB2 H -18.323 -10.889 1.045 1.00 . A A . 27 LYS HB2 1 1
14 7434 1 1 27 LYS HB3 H -17.997 -10.467 2.714 1.00 . A A . 27 LYS HB3 1 1
14 7435 1 1 27 LYS HD2 H -15.400 -10.728 2.089 1.00 . A A . 27 LYS HD2 1 1
14 7436 1 1 27 LYS HD3 H -16.061 -11.126 3.662 1.00 . A A . 27 LYS HD3 1 1
14 7437 1 1 27 LYS HE2 H -14.716 -13.009 3.917 1.00 . A A . 27 LYS HE2 1 1
14 7438 1 1 27 LYS HE3 H -14.681 -13.356 2.200 1.00 . A A . 27 LYS HE3 1 1
14 7439 1 1 27 LYS HG2 H -17.188 -13.156 2.553 1.00 . A A . 27 LYS HG2 1 1
14 7440 1 1 27 LYS HG3 H -16.695 -12.491 1.009 1.00 . A A . 27 LYS HG3 1 1
14 7441 1 1 27 LYS HZ1 H -12.974 -11.639 3.735 1.00 . A A . 27 LYS HZ1 1 1
14 7442 1 1 27 LYS HZ2 H -12.650 -12.491 2.380 1.00 . A A . 27 LYS HZ2 1 1
14 7443 1 1 27 LYS HZ3 H -13.402 -11.045 2.276 1.00 . A A . 27 LYS HZ3 1 1
14 7444 1 1 27 LYS N N -20.573 -11.170 2.520 1.00 . A A . 27 LYS N 1 1
14 7445 1 1 27 LYS NZ N -13.304 -11.877 2.822 1.00 . A A . 27 LYS NZ 1 1
14 7446 1 1 27 LYS O O -18.432 -12.396 4.637 1.00 . A A . 27 LYS O 1 1
14 7447 1 1 28 ARG C C -19.065 -15.640 5.197 1.00 . A A . 28 ARG C 1 1
14 7448 1 1 28 ARG CA C -20.106 -14.521 5.276 1.00 . A A . 28 ARG CA 1 1
14 7449 1 1 28 ARG CB C -21.477 -15.129 5.576 1.00 . A A . 28 ARG CB 1 1
14 7450 1 1 28 ARG CD C -23.380 -15.249 7.226 1.00 . A A . 28 ARG CD 1 1
14 7451 1 1 28 ARG CG C -22.040 -14.591 6.894 1.00 . A A . 28 ARG CG 1 1
14 7452 1 1 28 ARG CZ C -24.177 -17.043 8.761 1.00 . A A . 28 ARG CZ 1 1
14 7453 1 1 28 ARG H H -20.819 -14.059 3.374 1.00 . A A . 28 ARG H 1 1
14 7454 1 1 28 ARG HA H -19.840 -13.792 6.042 1.00 . A A . 28 ARG HA 1 1
14 7455 1 1 28 ARG HB2 H -22.166 -14.901 4.763 1.00 . A A . 28 ARG HB2 1 1
14 7456 1 1 28 ARG HB3 H -21.394 -16.215 5.628 1.00 . A A . 28 ARG HB3 1 1
14 7457 1 1 28 ARG HD2 H -24.071 -14.505 7.623 1.00 . A A . 28 ARG HD2 1 1
14 7458 1 1 28 ARG HD3 H -23.832 -15.652 6.320 1.00 . A A . 28 ARG HD3 1 1
14 7459 1 1 28 ARG HE H -22.245 -16.545 8.495 1.00 . A A . 28 ARG HE 1 1
14 7460 1 1 28 ARG HG2 H -21.329 -14.777 7.699 1.00 . A A . 28 ARG HG2 1 1
14 7461 1 1 28 ARG HG3 H -22.168 -13.511 6.824 1.00 . A A . 28 ARG HG3 1 1
14 7462 1 1 28 ARG HH11 H -25.652 -16.073 7.753 1.00 . A A . 28 ARG HH11 1 1
14 7463 1 1 28 ARG HH12 H -26.190 -17.323 8.824 1.00 . A A . 28 ARG HH12 1 1
14 7464 1 1 28 ARG HH21 H -22.954 -18.195 9.908 1.00 . A A . 28 ARG HH21 1 1
14 7465 1 1 28 ARG HH22 H -24.645 -18.538 10.058 1.00 . A A . 28 ARG HH22 1 1
14 7466 1 1 28 ARG N N -20.129 -13.764 4.036 1.00 . A A . 28 ARG N 1 1
14 7467 1 1 28 ARG NE N -23.181 -16.332 8.216 1.00 . A A . 28 ARG NE 1 1
14 7468 1 1 28 ARG NH1 N -25.447 -16.792 8.417 1.00 . A A . 28 ARG NH1 1 1
14 7469 1 1 28 ARG NH2 N -23.902 -18.007 9.651 1.00 . A A . 28 ARG NH2 1 1
14 7470 1 1 28 ARG O O -18.539 -15.927 4.123 1.00 . A A . 28 ARG O 1 1
14 7471 1 1 29 THR C C -16.447 -16.827 6.002 1.00 . A A . 29 THR C 1 1
14 7472 1 1 29 THR CA C -17.832 -17.322 6.422 1.00 . A A . 29 THR CA 1 1
14 7473 1 1 29 THR CB C -18.349 -18.479 5.564 1.00 . A A . 29 THR CB 1 1
14 7474 1 1 29 THR CG2 C -17.339 -19.623 5.454 1.00 . A A . 29 THR CG2 1 1
14 7475 1 1 29 THR H H -19.233 -16.001 7.216 1.00 . A A . 29 THR H 1 1
14 7476 1 1 29 THR HA H -17.756 -17.644 7.460 1.00 . A A . 29 THR HA 1 1
14 7477 1 1 29 THR HB H -18.650 -18.128 4.577 1.00 . A A . 29 THR HB 1 1
14 7478 1 1 29 THR HG1 H -20.256 -19.044 5.790 1.00 . A A . 29 THR HG1 1 1
14 7479 1 1 29 THR HG21 H -17.202 -19.886 4.405 1.00 . A A . 29 THR HG21 1 1
14 7480 1 1 29 THR HG22 H -16.386 -19.307 5.877 1.00 . A A . 29 THR HG22 1 1
14 7481 1 1 29 THR HG23 H -17.711 -20.489 6.001 1.00 . A A . 29 THR HG23 1 1
14 7482 1 1 29 THR N N -18.800 -16.241 6.348 1.00 . A A . 29 THR N 1 1
14 7483 1 1 29 THR O O -15.915 -17.254 4.979 1.00 . A A . 29 THR O 1 1
14 7484 1 1 29 THR OG1 O -19.416 -19.030 6.332 1.00 . A A . 29 THR OG1 1 1
14 7485 1 1 30 PRO C C -13.472 -16.363 6.880 1.00 . A A . 30 PRO C 1 1
14 7486 1 1 30 PRO CA C -14.575 -15.351 6.561 1.00 . A A . 30 PRO CA 1 1
14 7487 1 1 30 PRO CB C -14.494 -14.096 7.415 1.00 . A A . 30 PRO CB 1 1
14 7488 1 1 30 PRO CD C -16.489 -15.380 8.056 1.00 . A A . 30 PRO CD 1 1
14 7489 1 1 30 PRO CG C -15.568 -14.247 8.480 1.00 . A A . 30 PRO CG 1 1
14 7490 1 1 30 PRO HA H -14.482 -15.143 5.588 1.00 . A A . 30 PRO HA 1 1
14 7491 1 1 30 PRO HB2 H -13.508 -13.994 7.868 1.00 . A A . 30 PRO HB2 1 1
14 7492 1 1 30 PRO HB3 H -14.663 -13.203 6.814 1.00 . A A . 30 PRO HB3 1 1
14 7493 1 1 30 PRO HD2 H -16.556 -16.146 8.829 1.00 . A A . 30 PRO HD2 1 1
14 7494 1 1 30 PRO HD3 H -17.502 -15.020 7.875 1.00 . A A . 30 PRO HD3 1 1
14 7495 1 1 30 PRO HG2 H -15.118 -14.463 9.449 1.00 . A A . 30 PRO HG2 1 1
14 7496 1 1 30 PRO HG3 H -16.130 -13.319 8.590 1.00 . A A . 30 PRO HG3 1 1
14 7497 1 1 30 PRO N N -15.888 -15.909 6.835 1.00 . A A . 30 PRO N 1 1
14 7498 1 1 30 PRO O O -13.755 -17.486 7.294 1.00 . A A . 30 PRO O 1 1
14 7499 1 1 31 ARG C C -10.331 -16.289 8.168 1.00 . A A . 31 ARG C 1 1
14 7500 1 1 31 ARG CA C -11.090 -16.782 6.935 1.00 . A A . 31 ARG CA 1 1
14 7501 1 1 31 ARG CB C -10.140 -16.808 5.736 1.00 . A A . 31 ARG CB 1 1
14 7502 1 1 31 ARG CD C -9.525 -18.132 3.680 1.00 . A A . 31 ARG CD 1 1
14 7503 1 1 31 ARG CG C -10.106 -18.196 5.094 1.00 . A A . 31 ARG CG 1 1
14 7504 1 1 31 ARG CZ C -10.519 -17.944 1.403 1.00 . A A . 31 ARG CZ 1 1
14 7505 1 1 31 ARG H H -12.015 -15.013 6.338 1.00 . A A . 31 ARG H 1 1
14 7506 1 1 31 ARG HA H -11.513 -17.772 7.104 1.00 . A A . 31 ARG HA 1 1
14 7507 1 1 31 ARG HB2 H -10.458 -16.070 4.999 1.00 . A A . 31 ARG HB2 1 1
14 7508 1 1 31 ARG HB3 H -9.137 -16.527 6.056 1.00 . A A . 31 ARG HB3 1 1
14 7509 1 1 31 ARG HD2 H -8.691 -17.431 3.652 1.00 . A A . 31 ARG HD2 1 1
14 7510 1 1 31 ARG HD3 H -9.131 -19.108 3.396 1.00 . A A . 31 ARG HD3 1 1
14 7511 1 1 31 ARG HE H -11.365 -17.221 3.080 1.00 . A A . 31 ARG HE 1 1
14 7512 1 1 31 ARG HG2 H -9.508 -18.870 5.707 1.00 . A A . 31 ARG HG2 1 1
14 7513 1 1 31 ARG HG3 H -11.114 -18.609 5.058 1.00 . A A . 31 ARG HG3 1 1
14 7514 1 1 31 ARG HH11 H -8.731 -18.910 1.471 1.00 . A A . 31 ARG HH11 1 1
14 7515 1 1 31 ARG HH12 H -9.434 -18.772 -0.106 1.00 . A A . 31 ARG HH12 1 1
14 7516 1 1 31 ARG HH21 H -12.294 -17.038 1.000 1.00 . A A . 31 ARG HH21 1 1
14 7517 1 1 31 ARG HH22 H -11.475 -17.700 -0.375 1.00 . A A . 31 ARG HH22 1 1
14 7518 1 1 31 ARG N N -12.237 -15.928 6.675 1.00 . A A . 31 ARG N 1 1
14 7519 1 1 31 ARG NE N -10.571 -17.711 2.721 1.00 . A A . 31 ARG NE 1 1
14 7520 1 1 31 ARG NH1 N -9.473 -18.597 0.878 1.00 . A A . 31 ARG NH1 1 1
14 7521 1 1 31 ARG NH2 N -11.514 -17.525 0.609 1.00 . A A . 31 ARG NH2 1 1
14 7522 1 1 31 ARG O O -9.384 -15.512 8.050 1.00 . A A . 31 ARG O 1 1
14 7523 1 1 32 ARG C C -9.013 -17.345 10.922 1.00 . A A . 32 ARG C 1 1
14 7524 1 1 32 ARG CA C -10.148 -16.378 10.578 1.00 . A A . 32 ARG CA 1 1
14 7525 1 1 32 ARG CB C -11.165 -16.369 11.722 1.00 . A A . 32 ARG CB 1 1
14 7526 1 1 32 ARG CD C -12.446 -14.890 13.312 1.00 . A A . 32 ARG CD 1 1
14 7527 1 1 32 ARG CG C -11.671 -14.952 11.995 1.00 . A A . 32 ARG CG 1 1
14 7528 1 1 32 ARG CZ C -13.724 -13.150 14.557 1.00 . A A . 32 ARG CZ 1 1
14 7529 1 1 32 ARG H H -11.545 -17.392 9.412 1.00 . A A . 32 ARG H 1 1
14 7530 1 1 32 ARG HA H -9.767 -15.372 10.404 1.00 . A A . 32 ARG HA 1 1
14 7531 1 1 32 ARG HB2 H -12.004 -17.017 11.471 1.00 . A A . 32 ARG HB2 1 1
14 7532 1 1 32 ARG HB3 H -10.707 -16.776 12.623 1.00 . A A . 32 ARG HB3 1 1
14 7533 1 1 32 ARG HD2 H -13.321 -15.538 13.259 1.00 . A A . 32 ARG HD2 1 1
14 7534 1 1 32 ARG HD3 H -11.824 -15.261 14.127 1.00 . A A . 32 ARG HD3 1 1
14 7535 1 1 32 ARG HE H -12.482 -12.771 13.019 1.00 . A A . 32 ARG HE 1 1
14 7536 1 1 32 ARG HG2 H -10.828 -14.262 12.032 1.00 . A A . 32 ARG HG2 1 1
14 7537 1 1 32 ARG HG3 H -12.313 -14.627 11.176 1.00 . A A . 32 ARG HG3 1 1
14 7538 1 1 32 ARG HH11 H -14.022 -15.052 15.211 1.00 . A A . 32 ARG HH11 1 1
14 7539 1 1 32 ARG HH12 H -14.904 -13.831 16.067 1.00 . A A . 32 ARG HH12 1 1
14 7540 1 1 32 ARG HH21 H -13.645 -11.160 14.147 1.00 . A A . 32 ARG HH21 1 1
14 7541 1 1 32 ARG HH22 H -14.688 -11.602 15.457 1.00 . A A . 32 ARG HH22 1 1
14 7542 1 1 32 ARG N N -10.774 -16.761 9.324 1.00 . A A . 32 ARG N 1 1
14 7543 1 1 32 ARG NE N -12.864 -13.498 13.589 1.00 . A A . 32 ARG NE 1 1
14 7544 1 1 32 ARG NH1 N -14.262 -14.091 15.345 1.00 . A A . 32 ARG NH1 1 1
14 7545 1 1 32 ARG NH2 N -14.046 -11.862 14.735 1.00 . A A . 32 ARG NH2 1 1
14 7546 1 1 32 ARG O O -8.083 -16.985 11.642 1.00 . A A . 32 ARG O 1 1
15 7547 1 1 1 THR C C -30.254 25.647 6.072 1.00 . A A . 1 THR C 1 1
15 7548 1 1 1 THR CA C -30.073 26.893 5.203 1.00 . A A . 1 THR CA 1 1
15 7549 1 1 1 THR CB C -29.485 28.083 5.964 1.00 . A A . 1 THR CB 1 1
15 7550 1 1 1 THR CG2 C -28.147 27.751 6.628 1.00 . A A . 1 THR CG2 1 1
15 7551 1 1 1 THR HA H -29.407 26.619 4.385 1.00 . A A . 1 THR HA 1 1
15 7552 1 1 1 THR HB H -30.197 28.469 6.693 1.00 . A A . 1 THR HB 1 1
15 7553 1 1 1 THR HG1 H -29.917 29.142 4.321 1.00 . A A . 1 THR HG1 1 1
15 7554 1 1 1 THR HG21 H -27.646 26.965 6.063 1.00 . A A . 1 THR HG21 1 1
15 7555 1 1 1 THR HG22 H -27.520 28.642 6.647 1.00 . A A . 1 THR HG22 1 1
15 7556 1 1 1 THR HG23 H -28.323 27.409 7.648 1.00 . A A . 1 THR HG23 1 1
15 7557 1 1 1 THR N N -31.347 27.306 4.638 1.00 . A A . 1 THR N 1 1
15 7558 1 1 1 THR O O -29.615 24.623 5.835 1.00 . A A . 1 THR O 1 1
15 7559 1 1 1 THR OG1 O -29.143 29.014 4.940 1.00 . A A . 1 THR OG1 1 1
15 7560 1 1 2 SER C C -32.471 23.756 7.366 1.00 . A A . 2 SER C 1 1
15 7561 1 1 2 SER CA C -31.401 24.671 7.964 1.00 . A A . 2 SER CA 1 1
15 7562 1 1 2 SER CB C -31.847 25.181 9.336 1.00 . A A . 2 SER CB 1 1
15 7563 1 1 2 SER H H -31.644 26.611 7.245 1.00 . A A . 2 SER H 1 1
15 7564 1 1 2 SER HA H -30.455 24.139 8.065 1.00 . A A . 2 SER HA 1 1
15 7565 1 1 2 SER HB2 H -32.611 25.947 9.207 1.00 . A A . 2 SER HB2 1 1
15 7566 1 1 2 SER HB3 H -32.305 24.365 9.895 1.00 . A A . 2 SER HB3 1 1
15 7567 1 1 2 SER HG H -30.249 26.372 9.527 1.00 . A A . 2 SER HG 1 1
15 7568 1 1 2 SER N N -31.128 25.774 7.059 1.00 . A A . 2 SER N 1 1
15 7569 1 1 2 SER O O -32.655 22.628 7.822 1.00 . A A . 2 SER O 1 1
15 7570 1 1 2 SER OG O -30.760 25.718 10.085 1.00 . A A . 2 SER OG 1 1
15 7571 1 1 3 SER C C -33.625 22.804 4.459 1.00 . A A . 3 SER C 1 1
15 7572 1 1 3 SER CA C -34.195 23.518 5.686 1.00 . A A . 3 SER CA 1 1
15 7573 1 1 3 SER CB C -35.358 24.426 5.280 1.00 . A A . 3 SER CB 1 1
15 7574 1 1 3 SER H H -32.993 25.192 5.987 1.00 . A A . 3 SER H 1 1
15 7575 1 1 3 SER HA H -34.542 22.794 6.424 1.00 . A A . 3 SER HA 1 1
15 7576 1 1 3 SER HB2 H -35.296 25.363 5.832 1.00 . A A . 3 SER HB2 1 1
15 7577 1 1 3 SER HB3 H -35.272 24.673 4.222 1.00 . A A . 3 SER HB3 1 1
15 7578 1 1 3 SER HG H -37.359 24.444 5.273 1.00 . A A . 3 SER HG 1 1
15 7579 1 1 3 SER N N -33.149 24.274 6.352 1.00 . A A . 3 SER N 1 1
15 7580 1 1 3 SER O O -34.353 22.513 3.512 1.00 . A A . 3 SER O 1 1
15 7581 1 1 3 SER OG O -36.622 23.815 5.522 1.00 . A A . 3 SER OG 1 1
15 7582 1 1 4 ILE C C -30.957 20.612 3.952 1.00 . A A . 4 ILE C 1 1
15 7583 1 1 4 ILE CA C -31.651 21.869 3.421 1.00 . A A . 4 ILE CA 1 1
15 7584 1 1 4 ILE CB C -30.708 22.833 2.699 1.00 . A A . 4 ILE CB 1 1
15 7585 1 1 4 ILE CD1 C -30.799 25.175 1.767 1.00 . A A . 4 ILE CD1 1 1
15 7586 1 1 4 ILE CG1 C -31.491 23.811 1.821 1.00 . A A . 4 ILE CG1 1 1
15 7587 1 1 4 ILE CG2 C -29.648 22.070 1.902 1.00 . A A . 4 ILE CG2 1 1
15 7588 1 1 4 ILE H H -31.742 22.783 5.291 1.00 . A A . 4 ILE H 1 1
15 7589 1 1 4 ILE HA H -32.413 21.565 2.703 1.00 . A A . 4 ILE HA 1 1
15 7590 1 1 4 ILE HB H -30.183 23.424 3.450 1.00 . A A . 4 ILE HB 1 1
15 7591 1 1 4 ILE HD11 H -30.552 25.497 2.778 1.00 . A A . 4 ILE HD11 1 1
15 7592 1 1 4 ILE HD12 H -29.885 25.095 1.177 1.00 . A A . 4 ILE HD12 1 1
15 7593 1 1 4 ILE HD13 H -31.466 25.903 1.306 1.00 . A A . 4 ILE HD13 1 1
15 7594 1 1 4 ILE HG12 H -31.584 23.406 0.813 1.00 . A A . 4 ILE HG12 1 1
15 7595 1 1 4 ILE HG13 H -32.502 23.928 2.212 1.00 . A A . 4 ILE HG13 1 1
15 7596 1 1 4 ILE HG21 H -29.044 22.776 1.332 1.00 . A A . 4 ILE HG21 1 1
15 7597 1 1 4 ILE HG22 H -29.008 21.515 2.588 1.00 . A A . 4 ILE HG22 1 1
15 7598 1 1 4 ILE HG23 H -30.137 21.375 1.219 1.00 . A A . 4 ILE HG23 1 1
15 7599 1 1 4 ILE N N -32.327 22.543 4.516 1.00 . A A . 4 ILE N 1 1
15 7600 1 1 4 ILE O O -31.287 19.499 3.547 1.00 . A A . 4 ILE O 1 1
15 7601 1 1 5 VAL C C -30.233 18.602 5.794 1.00 . A A . 5 VAL C 1 1
15 7602 1 1 5 VAL CA C -29.266 19.733 5.441 1.00 . A A . 5 VAL CA 1 1
15 7603 1 1 5 VAL CB C -28.462 20.231 6.644 1.00 . A A . 5 VAL CB 1 1
15 7604 1 1 5 VAL CG1 C -27.846 19.060 7.413 1.00 . A A . 5 VAL CG1 1 1
15 7605 1 1 5 VAL CG2 C -27.387 21.229 6.210 1.00 . A A . 5 VAL CG2 1 1
15 7606 1 1 5 VAL H H -29.747 21.743 5.174 1.00 . A A . 5 VAL H 1 1
15 7607 1 1 5 VAL HA H -28.562 19.372 4.691 1.00 . A A . 5 VAL HA 1 1
15 7608 1 1 5 VAL HB H -29.148 20.748 7.314 1.00 . A A . 5 VAL HB 1 1
15 7609 1 1 5 VAL HG11 H -28.584 18.264 7.515 1.00 . A A . 5 VAL HG11 1 1
15 7610 1 1 5 VAL HG12 H -26.979 18.685 6.870 1.00 . A A . 5 VAL HG12 1 1
15 7611 1 1 5 VAL HG13 H -27.537 19.398 8.402 1.00 . A A . 5 VAL HG13 1 1
15 7612 1 1 5 VAL HG21 H -26.414 20.735 6.204 1.00 . A A . 5 VAL HG21 1 1
15 7613 1 1 5 VAL HG22 H -27.614 21.595 5.209 1.00 . A A . 5 VAL HG22 1 1
15 7614 1 1 5 VAL HG23 H -27.365 22.066 6.907 1.00 . A A . 5 VAL HG23 1 1
15 7615 1 1 5 VAL N N -30.009 20.834 4.850 1.00 . A A . 5 VAL N 1 1
15 7616 1 1 5 VAL O O -30.092 17.483 5.303 1.00 . A A . 5 VAL O 1 1
15 7617 1 1 6 HIS C C -32.604 17.098 5.875 1.00 . A A . 6 HIS C 1 1
15 7618 1 1 6 HIS CA C -32.185 17.958 7.069 1.00 . A A . 6 HIS CA 1 1
15 7619 1 1 6 HIS CB C -33.370 18.649 7.747 1.00 . A A . 6 HIS CB 1 1
15 7620 1 1 6 HIS CD2 C -35.522 17.195 8.048 1.00 . A A . 6 HIS CD2 1 1
15 7621 1 1 6 HIS CE1 C -35.074 16.381 10.028 1.00 . A A . 6 HIS CE1 1 1
15 7622 1 1 6 HIS CG C -34.318 17.701 8.442 1.00 . A A . 6 HIS CG 1 1
15 7623 1 1 6 HIS H H -31.303 19.845 7.039 1.00 . A A . 6 HIS H 1 1
15 7624 1 1 6 HIS HA H -31.701 17.324 7.811 1.00 . A A . 6 HIS HA 1 1
15 7625 1 1 6 HIS HB2 H -32.991 19.366 8.476 1.00 . A A . 6 HIS HB2 1 1
15 7626 1 1 6 HIS HB3 H -33.924 19.216 6.999 1.00 . A A . 6 HIS HB3 1 1
15 7627 1 1 6 HIS HD1 H -33.253 17.350 10.253 1.00 . A A . 6 HIS HD1 1 1
15 7628 1 1 6 HIS HD2 H -36.025 17.410 7.105 1.00 . A A . 6 HIS HD2 1 1
15 7629 1 1 6 HIS HE1 H -35.168 15.817 10.957 1.00 . A A . 6 HIS HE1 1 1
15 7630 1 1 6 HIS HE2 H -36.865 15.937 9.007 1.00 . A A . 6 HIS HE2 1 1
15 7631 1 1 6 HIS N N -31.195 18.933 6.644 1.00 . A A . 6 HIS N 1 1
15 7632 1 1 6 HIS ND1 N -34.063 17.169 9.695 1.00 . A A . 6 HIS ND1 1 1
15 7633 1 1 6 HIS NE2 N -35.977 16.398 9.006 1.00 . A A . 6 HIS NE2 1 1
15 7634 1 1 6 HIS O O -32.727 15.880 5.996 1.00 . A A . 6 HIS O 1 1
15 7635 1 1 7 LEU C C -32.150 16.045 3.162 1.00 . A A . 7 LEU C 1 1
15 7636 1 1 7 LEU CA C -33.215 17.078 3.535 1.00 . A A . 7 LEU CA 1 1
15 7637 1 1 7 LEU CB C -33.512 18.084 2.422 1.00 . A A . 7 LEU CB 1 1
15 7638 1 1 7 LEU CD1 C -35.867 18.084 1.520 1.00 . A A . 7 LEU CD1 1 1
15 7639 1 1 7 LEU CD2 C -33.892 18.000 -0.069 1.00 . A A . 7 LEU CD2 1 1
15 7640 1 1 7 LEU CG C -34.433 17.595 1.303 1.00 . A A . 7 LEU CG 1 1
15 7641 1 1 7 LEU H H -32.710 18.756 4.660 1.00 . A A . 7 LEU H 1 1
15 7642 1 1 7 LEU HA H -34.145 16.552 3.751 1.00 . A A . 7 LEU HA 1 1
15 7643 1 1 7 LEU HB2 H -33.958 18.972 2.872 1.00 . A A . 7 LEU HB2 1 1
15 7644 1 1 7 LEU HB3 H -32.566 18.394 1.978 1.00 . A A . 7 LEU HB3 1 1
15 7645 1 1 7 LEU HD11 H -36.487 17.777 0.678 1.00 . A A . 7 LEU HD11 1 1
15 7646 1 1 7 LEU HD12 H -36.263 17.651 2.439 1.00 . A A . 7 LEU HD12 1 1
15 7647 1 1 7 LEU HD13 H -35.872 19.171 1.599 1.00 . A A . 7 LEU HD13 1 1
15 7648 1 1 7 LEU HD21 H -34.284 17.323 -0.829 1.00 . A A . 7 LEU HD21 1 1
15 7649 1 1 7 LEU HD22 H -34.202 19.020 -0.296 1.00 . A A . 7 LEU HD22 1 1
15 7650 1 1 7 LEU HD23 H -32.803 17.944 -0.061 1.00 . A A . 7 LEU HD23 1 1
15 7651 1 1 7 LEU HG H -34.457 16.506 1.332 1.00 . A A . 7 LEU HG 1 1
15 7652 1 1 7 LEU N N -32.812 17.766 4.750 1.00 . A A . 7 LEU N 1 1
15 7653 1 1 7 LEU O O -32.395 14.841 3.233 1.00 . A A . 7 LEU O 1 1
15 7654 1 1 8 CYS C C -29.688 14.644 3.487 1.00 . A A . 8 CYS C 1 1
15 7655 1 1 8 CYS CA C -29.886 15.689 2.388 1.00 . A A . 8 CYS CA 1 1
15 7656 1 1 8 CYS CB C -28.608 16.488 2.124 1.00 . A A . 8 CYS CB 1 1
15 7657 1 1 8 CYS H H -30.799 17.533 2.717 1.00 . A A . 8 CYS H 1 1
15 7658 1 1 8 CYS HA H -30.172 15.215 1.449 1.00 . A A . 8 CYS HA 1 1
15 7659 1 1 8 CYS HB2 H -28.849 17.544 1.997 1.00 . A A . 8 CYS HB2 1 1
15 7660 1 1 8 CYS HB3 H -27.940 16.415 2.981 1.00 . A A . 8 CYS HB3 1 1
15 7661 1 1 8 CYS HG H -26.860 16.820 0.555 1.00 . A A . 8 CYS HG 1 1
15 7662 1 1 8 CYS N N -30.990 16.553 2.772 1.00 . A A . 8 CYS N 1 1
15 7663 1 1 8 CYS O O -29.231 13.534 3.219 1.00 . A A . 8 CYS O 1 1
15 7664 1 1 8 CYS SG S -27.772 15.854 0.624 1.00 . A A . 8 CYS SG 1 1
15 7665 1 1 9 ALA C C -30.808 12.925 5.641 1.00 . A A . 9 ALA C 1 1
15 7666 1 1 9 ALA CA C -29.909 14.146 5.844 1.00 . A A . 9 ALA CA 1 1
15 7667 1 1 9 ALA CB C -30.243 14.909 7.127 1.00 . A A . 9 ALA CB 1 1
15 7668 1 1 9 ALA H H -30.413 15.940 4.913 1.00 . A A . 9 ALA H 1 1
15 7669 1 1 9 ALA HA H -28.871 13.819 5.890 1.00 . A A . 9 ALA HA 1 1
15 7670 1 1 9 ALA HB1 H -29.328 15.085 7.694 1.00 . A A . 9 ALA HB1 1 1
15 7671 1 1 9 ALA HB2 H -30.702 15.865 6.873 1.00 . A A . 9 ALA HB2 1 1
15 7672 1 1 9 ALA HB3 H -30.936 14.322 7.730 1.00 . A A . 9 ALA HB3 1 1
15 7673 1 1 9 ALA N N -30.042 15.036 4.703 1.00 . A A . 9 ALA N 1 1
15 7674 1 1 9 ALA O O -30.430 11.807 5.986 1.00 . A A . 9 ALA O 1 1
15 7675 1 1 10 ILE C C -32.529 11.360 3.564 1.00 . A A . 10 ILE C 1 1
15 7676 1 1 10 ILE CA C -32.938 12.117 4.829 1.00 . A A . 10 ILE CA 1 1
15 7677 1 1 10 ILE CB C -34.362 12.676 4.777 1.00 . A A . 10 ILE CB 1 1
15 7678 1 1 10 ILE CD1 C -35.694 14.445 5.984 1.00 . A A . 10 ILE CD1 1 1
15 7679 1 1 10 ILE CG1 C -34.785 13.224 6.142 1.00 . A A . 10 ILE CG1 1 1
15 7680 1 1 10 ILE CG2 C -35.344 11.628 4.251 1.00 . A A . 10 ILE CG2 1 1
15 7681 1 1 10 ILE H H -32.282 14.094 4.804 1.00 . A A . 10 ILE H 1 1
15 7682 1 1 10 ILE HA H -32.893 11.429 5.673 1.00 . A A . 10 ILE HA 1 1
15 7683 1 1 10 ILE HB H -34.375 13.511 4.077 1.00 . A A . 10 ILE HB 1 1
15 7684 1 1 10 ILE HD11 H -36.301 14.563 6.882 1.00 . A A . 10 ILE HD11 1 1
15 7685 1 1 10 ILE HD12 H -35.084 15.336 5.838 1.00 . A A . 10 ILE HD12 1 1
15 7686 1 1 10 ILE HD13 H -36.344 14.304 5.121 1.00 . A A . 10 ILE HD13 1 1
15 7687 1 1 10 ILE HG12 H -35.305 12.449 6.704 1.00 . A A . 10 ILE HG12 1 1
15 7688 1 1 10 ILE HG13 H -33.901 13.497 6.718 1.00 . A A . 10 ILE HG13 1 1
15 7689 1 1 10 ILE HG21 H -36.275 12.115 3.962 1.00 . A A . 10 ILE HG21 1 1
15 7690 1 1 10 ILE HG22 H -34.912 11.128 3.384 1.00 . A A . 10 ILE HG22 1 1
15 7691 1 1 10 ILE HG23 H -35.545 10.894 5.031 1.00 . A A . 10 ILE HG23 1 1
15 7692 1 1 10 ILE N N -31.982 13.181 5.082 1.00 . A A . 10 ILE N 1 1
15 7693 1 1 10 ILE O O -32.392 10.137 3.585 1.00 . A A . 10 ILE O 1 1
15 7694 1 1 11 SER C C -30.894 10.453 1.445 1.00 . A A . 11 SER C 1 1
15 7695 1 1 11 SER CA C -31.955 11.533 1.221 1.00 . A A . 11 SER CA 1 1
15 7696 1 1 11 SER CB C -31.429 12.602 0.262 1.00 . A A . 11 SER CB 1 1
15 7697 1 1 11 SER H H -32.459 13.111 2.484 1.00 . A A . 11 SER H 1 1
15 7698 1 1 11 SER HA H -32.866 11.096 0.812 1.00 . A A . 11 SER HA 1 1
15 7699 1 1 11 SER HB2 H -30.625 13.159 0.745 1.00 . A A . 11 SER HB2 1 1
15 7700 1 1 11 SER HB3 H -31.000 12.122 -0.617 1.00 . A A . 11 SER HB3 1 1
15 7701 1 1 11 SER HG H -32.690 14.116 0.612 1.00 . A A . 11 SER HG 1 1
15 7702 1 1 11 SER N N -32.346 12.117 2.493 1.00 . A A . 11 SER N 1 1
15 7703 1 1 11 SER O O -30.938 9.396 0.818 1.00 . A A . 11 SER O 1 1
15 7704 1 1 11 SER OG O -32.453 13.506 -0.144 1.00 . A A . 11 SER OG 1 1
15 7705 1 1 12 LEU C C -29.295 8.991 3.874 1.00 . A A . 12 LEU C 1 1
15 7706 1 1 12 LEU CA C -28.897 9.825 2.655 1.00 . A A . 12 LEU CA 1 1
15 7707 1 1 12 LEU CB C -27.571 10.570 2.826 1.00 . A A . 12 LEU CB 1 1
15 7708 1 1 12 LEU CD1 C -25.925 12.304 2.027 1.00 . A A . 12 LEU CD1 1 1
15 7709 1 1 12 LEU CD2 C -26.916 10.637 0.392 1.00 . A A . 12 LEU CD2 1 1
15 7710 1 1 12 LEU CG C -27.148 11.463 1.659 1.00 . A A . 12 LEU CG 1 1
15 7711 1 1 12 LEU H H -29.938 11.619 2.846 1.00 . A A . 12 LEU H 1 1
15 7712 1 1 12 LEU HA H -28.784 9.157 1.801 1.00 . A A . 12 LEU HA 1 1
15 7713 1 1 12 LEU HB2 H -27.636 11.185 3.724 1.00 . A A . 12 LEU HB2 1 1
15 7714 1 1 12 LEU HB3 H -26.784 9.835 2.999 1.00 . A A . 12 LEU HB3 1 1
15 7715 1 1 12 LEU HD11 H -26.191 13.006 2.817 1.00 . A A . 12 LEU HD11 1 1
15 7716 1 1 12 LEU HD12 H -25.126 11.650 2.376 1.00 . A A . 12 LEU HD12 1 1
15 7717 1 1 12 LEU HD13 H -25.585 12.856 1.150 1.00 . A A . 12 LEU HD13 1 1
15 7718 1 1 12 LEU HD21 H -27.476 11.075 -0.435 1.00 . A A . 12 LEU HD21 1 1
15 7719 1 1 12 LEU HD22 H -25.853 10.635 0.150 1.00 . A A . 12 LEU HD22 1 1
15 7720 1 1 12 LEU HD23 H -27.253 9.614 0.558 1.00 . A A . 12 LEU HD23 1 1
15 7721 1 1 12 LEU HG H -27.963 12.156 1.446 1.00 . A A . 12 LEU HG 1 1
15 7722 1 1 12 LEU N N -29.967 10.757 2.341 1.00 . A A . 12 LEU N 1 1
15 7723 1 1 12 LEU O O -28.597 8.993 4.887 1.00 . A A . 12 LEU O 1 1
15 7724 1 1 13 ASP C C -31.659 6.262 4.220 1.00 . A A . 13 ASP C 1 1
15 7725 1 1 13 ASP CA C -30.915 7.459 4.813 1.00 . A A . 13 ASP CA 1 1
15 7726 1 1 13 ASP CB C -31.892 8.231 5.703 1.00 . A A . 13 ASP CB 1 1
15 7727 1 1 13 ASP CG C -32.180 7.585 7.059 1.00 . A A . 13 ASP CG 1 1
15 7728 1 1 13 ASP H H -30.977 8.300 2.909 1.00 . A A . 13 ASP H 1 1
15 7729 1 1 13 ASP HA H -30.031 7.162 5.378 1.00 . A A . 13 ASP HA 1 1
15 7730 1 1 13 ASP HB2 H -31.495 9.232 5.870 1.00 . A A . 13 ASP HB2 1 1
15 7731 1 1 13 ASP HB3 H -32.834 8.348 5.166 1.00 . A A . 13 ASP HB3 1 1
15 7732 1 1 13 ASP N N -30.415 8.297 3.736 1.00 . A A . 13 ASP N 1 1
15 7733 1 1 13 ASP O O -31.418 5.121 4.610 1.00 . A A . 13 ASP O 1 1
15 7734 1 1 13 ASP OD1 O -31.440 6.638 7.405 1.00 . A A . 13 ASP OD1 1 1
15 7735 1 1 13 ASP OD2 O -33.132 8.052 7.720 1.00 . A A . 13 ASP OD2 1 1
15 7736 1 1 14 ARG C C -32.436 4.343 2.260 1.00 . A A . 14 ARG C 1 1
15 7737 1 1 14 ARG CA C -33.331 5.526 2.634 1.00 . A A . 14 ARG CA 1 1
15 7738 1 1 14 ARG CB C -34.012 6.060 1.372 1.00 . A A . 14 ARG CB 1 1
15 7739 1 1 14 ARG CD C -34.761 4.691 -0.609 1.00 . A A . 14 ARG CD 1 1
15 7740 1 1 14 ARG CG C -35.049 5.066 0.847 1.00 . A A . 14 ARG CG 1 1
15 7741 1 1 14 ARG CZ C -37.010 4.949 -1.650 1.00 . A A . 14 ARG CZ 1 1
15 7742 1 1 14 ARG H H -32.740 7.494 2.974 1.00 . A A . 14 ARG H 1 1
15 7743 1 1 14 ARG HA H -34.078 5.235 3.372 1.00 . A A . 14 ARG HA 1 1
15 7744 1 1 14 ARG HB2 H -34.495 7.013 1.591 1.00 . A A . 14 ARG HB2 1 1
15 7745 1 1 14 ARG HB3 H -33.264 6.251 0.604 1.00 . A A . 14 ARG HB3 1 1
15 7746 1 1 14 ARG HD2 H -33.749 4.994 -0.877 1.00 . A A . 14 ARG HD2 1 1
15 7747 1 1 14 ARG HD3 H -34.812 3.609 -0.731 1.00 . A A . 14 ARG HD3 1 1
15 7748 1 1 14 ARG HE H -35.433 6.139 -2.034 1.00 . A A . 14 ARG HE 1 1
15 7749 1 1 14 ARG HG2 H -35.044 4.168 1.465 1.00 . A A . 14 ARG HG2 1 1
15 7750 1 1 14 ARG HG3 H -36.046 5.500 0.923 1.00 . A A . 14 ARG HG3 1 1
15 7751 1 1 14 ARG HH11 H -36.855 3.403 -0.337 1.00 . A A . 14 ARG HH11 1 1
15 7752 1 1 14 ARG HH12 H -38.413 3.595 -1.069 1.00 . A A . 14 ARG HH12 1 1
15 7753 1 1 14 ARG HH21 H -37.488 6.393 -3.000 1.00 . A A . 14 ARG HH21 1 1
15 7754 1 1 14 ARG HH22 H -38.775 5.307 -2.594 1.00 . A A . 14 ARG HH22 1 1
15 7755 1 1 14 ARG N N -32.549 6.563 3.286 1.00 . A A . 14 ARG N 1 1
15 7756 1 1 14 ARG NE N -35.739 5.348 -1.504 1.00 . A A . 14 ARG NE 1 1
15 7757 1 1 14 ARG NH1 N -37.464 3.893 -0.960 1.00 . A A . 14 ARG NH1 1 1
15 7758 1 1 14 ARG NH2 N -37.827 5.605 -2.485 1.00 . A A . 14 ARG NH2 1 1
15 7759 1 1 14 ARG O O -32.831 3.188 2.414 1.00 . A A . 14 ARG O 1 1
15 7760 1 1 15 TYR C C -29.524 3.117 2.589 1.00 . A A . 15 TYR C 1 1
15 7761 1 1 15 TYR CA C -30.293 3.650 1.378 1.00 . A A . 15 TYR CA 1 1
15 7762 1 1 15 TYR CB C -29.311 4.338 0.428 1.00 . A A . 15 TYR CB 1 1
15 7763 1 1 15 TYR CD1 C -30.991 4.935 -1.354 1.00 . A A . 15 TYR CD1 1 1
15 7764 1 1 15 TYR CD2 C -29.529 6.649 -0.556 1.00 . A A . 15 TYR CD2 1 1
15 7765 1 1 15 TYR CE1 C -31.607 5.878 -2.251 1.00 . A A . 15 TYR CE1 1 1
15 7766 1 1 15 TYR CE2 C -30.145 7.593 -1.453 1.00 . A A . 15 TYR CE2 1 1
15 7767 1 1 15 TYR CG C -29.965 5.340 -0.525 1.00 . A A . 15 TYR CG 1 1
15 7768 1 1 15 TYR CZ C -31.153 7.160 -2.256 1.00 . A A . 15 TYR CZ 1 1
15 7769 1 1 15 TYR H H -30.934 5.613 1.653 1.00 . A A . 15 TYR H 1 1
15 7770 1 1 15 TYR HA H -30.848 2.832 0.920 1.00 . A A . 15 TYR HA 1 1
15 7771 1 1 15 TYR HB2 H -28.552 4.854 1.017 1.00 . A A . 15 TYR HB2 1 1
15 7772 1 1 15 TYR HB3 H -28.795 3.578 -0.159 1.00 . A A . 15 TYR HB3 1 1
15 7773 1 1 15 TYR HD1 H -31.335 3.901 -1.330 1.00 . A A . 15 TYR HD1 1 1
15 7774 1 1 15 TYR HD2 H -28.718 6.969 0.099 1.00 . A A . 15 TYR HD2 1 1
15 7775 1 1 15 TYR HE1 H -32.418 5.572 -2.911 1.00 . A A . 15 TYR HE1 1 1
15 7776 1 1 15 TYR HE2 H -29.810 8.629 -1.487 1.00 . A A . 15 TYR HE2 1 1
15 7777 1 1 15 TYR HH H -31.032 8.559 -3.602 1.00 . A A . 15 TYR HH 1 1
15 7778 1 1 15 TYR N N -31.247 4.671 1.776 1.00 . A A . 15 TYR N 1 1
15 7779 1 1 15 TYR O O -29.198 1.933 2.649 1.00 . A A . 15 TYR O 1 1
15 7780 1 1 15 TYR OH O -31.735 8.051 -3.104 1.00 . A A . 15 TYR OH 1 1
15 7781 1 1 16 TRP C C -29.113 2.336 5.249 1.00 . A A . 16 TRP C 1 1
15 7782 1 1 16 TRP CA C -28.534 3.653 4.730 1.00 . A A . 16 TRP CA 1 1
15 7783 1 1 16 TRP CB C -28.589 4.779 5.764 1.00 . A A . 16 TRP CB 1 1
15 7784 1 1 16 TRP CD1 C -28.507 4.491 8.327 1.00 . A A . 16 TRP CD1 1 1
15 7785 1 1 16 TRP CD2 C -26.614 3.929 7.323 1.00 . A A . 16 TRP CD2 1 1
15 7786 1 1 16 TRP CE2 C -26.437 3.730 8.677 1.00 . A A . 16 TRP CE2 1 1
15 7787 1 1 16 TRP CE3 C -25.585 3.661 6.403 1.00 . A A . 16 TRP CE3 1 1
15 7788 1 1 16 TRP CG C -27.954 4.420 7.109 1.00 . A A . 16 TRP CG 1 1
15 7789 1 1 16 TRP CH2 C -24.204 2.981 8.335 1.00 . A A . 16 TRP CH2 1 1
15 7790 1 1 16 TRP CZ2 C -25.243 3.255 9.233 1.00 . A A . 16 TRP CZ2 1 1
15 7791 1 1 16 TRP CZ3 C -24.398 3.187 6.974 1.00 . A A . 16 TRP CZ3 1 1
15 7792 1 1 16 TRP H H -29.527 4.979 3.467 1.00 . A A . 16 TRP H 1 1
15 7793 1 1 16 TRP HA H -27.486 3.520 4.461 1.00 . A A . 16 TRP HA 1 1
15 7794 1 1 16 TRP HB2 H -28.085 5.656 5.358 1.00 . A A . 16 TRP HB2 1 1
15 7795 1 1 16 TRP HB3 H -29.630 5.057 5.928 1.00 . A A . 16 TRP HB3 1 1
15 7796 1 1 16 TRP HD1 H -29.525 4.829 8.521 1.00 . A A . 16 TRP HD1 1 1
15 7797 1 1 16 TRP HE1 H -27.823 4.044 10.378 1.00 . A A . 16 TRP HE1 1 1
15 7798 1 1 16 TRP HE3 H -25.700 3.810 5.329 1.00 . A A . 16 TRP HE3 1 1
15 7799 1 1 16 TRP HH2 H -23.248 2.609 8.702 1.00 . A A . 16 TRP HH2 1 1
15 7800 1 1 16 TRP HZ2 H -25.129 3.106 10.307 1.00 . A A . 16 TRP HZ2 1 1
15 7801 1 1 16 TRP HZ3 H -23.568 2.963 6.305 1.00 . A A . 16 TRP HZ3 1 1
15 7802 1 1 16 TRP N N -29.258 4.018 3.524 1.00 . A A . 16 TRP N 1 1
15 7803 1 1 16 TRP NE1 N -27.625 4.083 9.307 1.00 . A A . 16 TRP NE1 1 1
15 7804 1 1 16 TRP O O -28.394 1.346 5.378 1.00 . A A . 16 TRP O 1 1
15 7805 1 1 17 SER C C -30.754 -0.025 5.162 1.00 . A A . 17 SER C 1 1
15 7806 1 1 17 SER CA C -31.091 1.186 6.034 1.00 . A A . 17 SER CA 1 1
15 7807 1 1 17 SER CB C -32.604 1.404 6.078 1.00 . A A . 17 SER CB 1 1
15 7808 1 1 17 SER H H -30.984 3.175 5.424 1.00 . A A . 17 SER H 1 1
15 7809 1 1 17 SER HA H -30.715 1.044 7.047 1.00 . A A . 17 SER HA 1 1
15 7810 1 1 17 SER HB2 H -32.816 2.406 6.451 1.00 . A A . 17 SER HB2 1 1
15 7811 1 1 17 SER HB3 H -33.008 1.348 5.068 1.00 . A A . 17 SER HB3 1 1
15 7812 1 1 17 SER HG H -32.599 0.025 7.529 1.00 . A A . 17 SER HG 1 1
15 7813 1 1 17 SER N N -30.407 2.366 5.532 1.00 . A A . 17 SER N 1 1
15 7814 1 1 17 SER O O -30.160 -0.991 5.638 1.00 . A A . 17 SER O 1 1
15 7815 1 1 17 SER OG O -33.258 0.444 6.904 1.00 . A A . 17 SER OG 1 1
15 7816 1 1 18 ILE C C -29.453 -1.492 3.116 1.00 . A A . 18 ILE C 1 1
15 7817 1 1 18 ILE CA C -30.895 -1.009 2.957 1.00 . A A . 18 ILE CA 1 1
15 7818 1 1 18 ILE CB C -31.242 -0.566 1.534 1.00 . A A . 18 ILE CB 1 1
15 7819 1 1 18 ILE CD1 C -33.014 0.641 0.206 1.00 . A A . 18 ILE CD1 1 1
15 7820 1 1 18 ILE CG1 C -32.738 -0.275 1.400 1.00 . A A . 18 ILE CG1 1 1
15 7821 1 1 18 ILE CG2 C -30.764 -1.596 0.508 1.00 . A A . 18 ILE CG2 1 1
15 7822 1 1 18 ILE H H -31.630 0.857 3.521 1.00 . A A . 18 ILE H 1 1
15 7823 1 1 18 ILE HA H -31.565 -1.830 3.211 1.00 . A A . 18 ILE HA 1 1
15 7824 1 1 18 ILE HB H -30.713 0.364 1.327 1.00 . A A . 18 ILE HB 1 1
15 7825 1 1 18 ILE HD11 H -34.088 0.700 0.033 1.00 . A A . 18 ILE HD11 1 1
15 7826 1 1 18 ILE HD12 H -32.624 1.637 0.415 1.00 . A A . 18 ILE HD12 1 1
15 7827 1 1 18 ILE HD13 H -32.525 0.239 -0.682 1.00 . A A . 18 ILE HD13 1 1
15 7828 1 1 18 ILE HG12 H -33.285 -1.211 1.278 1.00 . A A . 18 ILE HG12 1 1
15 7829 1 1 18 ILE HG13 H -33.105 0.192 2.314 1.00 . A A . 18 ILE HG13 1 1
15 7830 1 1 18 ILE HG21 H -30.307 -2.439 1.025 1.00 . A A . 18 ILE HG21 1 1
15 7831 1 1 18 ILE HG22 H -31.614 -1.947 -0.078 1.00 . A A . 18 ILE HG22 1 1
15 7832 1 1 18 ILE HG23 H -30.031 -1.135 -0.155 1.00 . A A . 18 ILE HG23 1 1
15 7833 1 1 18 ILE N N -31.148 0.067 3.900 1.00 . A A . 18 ILE N 1 1
15 7834 1 1 18 ILE O O -29.215 -2.665 3.402 1.00 . A A . 18 ILE O 1 1
15 7835 1 1 19 THR C C -26.863 -1.747 4.279 1.00 . A A . 19 THR C 1 1
15 7836 1 1 19 THR CA C -27.113 -0.882 3.042 1.00 . A A . 19 THR CA 1 1
15 7837 1 1 19 THR CB C -26.333 0.434 3.053 1.00 . A A . 19 THR CB 1 1
15 7838 1 1 19 THR CG2 C -24.855 0.236 3.396 1.00 . A A . 19 THR CG2 1 1
15 7839 1 1 19 THR H H -28.728 0.387 2.691 1.00 . A A . 19 THR H 1 1
15 7840 1 1 19 THR HA H -26.820 -1.472 2.174 1.00 . A A . 19 THR HA 1 1
15 7841 1 1 19 THR HB H -26.796 1.156 3.726 1.00 . A A . 19 THR HB 1 1
15 7842 1 1 19 THR HG1 H -27.087 1.457 1.507 1.00 . A A . 19 THR HG1 1 1
15 7843 1 1 19 THR HG21 H -24.256 0.975 2.865 1.00 . A A . 19 THR HG21 1 1
15 7844 1 1 19 THR HG22 H -24.712 0.356 4.470 1.00 . A A . 19 THR HG22 1 1
15 7845 1 1 19 THR HG23 H -24.544 -0.766 3.098 1.00 . A A . 19 THR HG23 1 1
15 7846 1 1 19 THR N N -28.526 -0.565 2.923 1.00 . A A . 19 THR N 1 1
15 7847 1 1 19 THR O O -26.062 -2.680 4.236 1.00 . A A . 19 THR O 1 1
15 7848 1 1 19 THR OG1 O -26.320 0.842 1.687 1.00 . A A . 19 THR OG1 1 1
15 7849 1 1 20 GLN C C -28.243 -3.434 6.544 1.00 . A A . 20 GLN C 1 1
15 7850 1 1 20 GLN CA C -27.426 -2.141 6.597 1.00 . A A . 20 GLN CA 1 1
15 7851 1 1 20 GLN CB C -27.843 -1.278 7.790 1.00 . A A . 20 GLN CB 1 1
15 7852 1 1 20 GLN CD C -27.034 -0.537 10.061 1.00 . A A . 20 GLN CD 1 1
15 7853 1 1 20 GLN CG C -27.085 -1.688 9.055 1.00 . A A . 20 GLN CG 1 1
15 7854 1 1 20 GLN H H -28.212 -0.647 5.377 1.00 . A A . 20 GLN H 1 1
15 7855 1 1 20 GLN HA H -26.365 -2.377 6.680 1.00 . A A . 20 GLN HA 1 1
15 7856 1 1 20 GLN HB2 H -27.649 -0.229 7.570 1.00 . A A . 20 GLN HB2 1 1
15 7857 1 1 20 GLN HB3 H -28.915 -1.376 7.957 1.00 . A A . 20 GLN HB3 1 1
15 7858 1 1 20 GLN HE21 H -25.081 -0.965 10.381 1.00 . A A . 20 GLN HE21 1 1
15 7859 1 1 20 GLN HE22 H -25.708 0.362 11.299 1.00 . A A . 20 GLN HE22 1 1
15 7860 1 1 20 GLN HG2 H -27.570 -2.552 9.510 1.00 . A A . 20 GLN HG2 1 1
15 7861 1 1 20 GLN HG3 H -26.072 -1.993 8.793 1.00 . A A . 20 GLN HG3 1 1
15 7862 1 1 20 GLN N N -27.563 -1.407 5.351 1.00 . A A . 20 GLN N 1 1
15 7863 1 1 20 GLN NE2 N -25.842 -0.366 10.627 1.00 . A A . 20 GLN NE2 1 1
15 7864 1 1 20 GLN O O -29.071 -3.686 7.418 1.00 . A A . 20 GLN O 1 1
15 7865 1 1 20 GLN OE1 O -28.011 0.151 10.307 1.00 . A A . 20 GLN OE1 1 1
15 7866 1 1 21 ALA C C -28.323 -6.068 3.965 1.00 . A A . 21 ALA C 1 1
15 7867 1 1 21 ALA CA C -28.681 -5.480 5.331 1.00 . A A . 21 ALA CA 1 1
15 7868 1 1 21 ALA CB C -30.186 -5.256 5.493 1.00 . A A . 21 ALA CB 1 1
15 7869 1 1 21 ALA H H -27.306 -4.007 4.803 1.00 . A A . 21 ALA H 1 1
15 7870 1 1 21 ALA HA H -28.342 -6.162 6.111 1.00 . A A . 21 ALA HA 1 1
15 7871 1 1 21 ALA HB1 H -30.436 -5.225 6.554 1.00 . A A . 21 ALA HB1 1 1
15 7872 1 1 21 ALA HB2 H -30.465 -4.311 5.027 1.00 . A A . 21 ALA HB2 1 1
15 7873 1 1 21 ALA HB3 H -30.728 -6.071 5.015 1.00 . A A . 21 ALA HB3 1 1
15 7874 1 1 21 ALA N N -27.981 -4.219 5.510 1.00 . A A . 21 ALA N 1 1
15 7875 1 1 21 ALA O O -29.191 -6.579 3.258 1.00 . A A . 21 ALA O 1 1
15 7876 1 1 22 ILE C C -25.183 -7.126 2.567 1.00 . A A . 22 ILE C 1 1
15 7877 1 1 22 ILE CA C -26.561 -6.492 2.364 1.00 . A A . 22 ILE CA 1 1
15 7878 1 1 22 ILE CB C -26.582 -5.396 1.296 1.00 . A A . 22 ILE CB 1 1
15 7879 1 1 22 ILE CD1 C -28.025 -3.735 0.064 1.00 . A A . 22 ILE CD1 1 1
15 7880 1 1 22 ILE CG1 C -28.014 -4.940 1.007 1.00 . A A . 22 ILE CG1 1 1
15 7881 1 1 22 ILE CG2 C -25.858 -5.852 0.028 1.00 . A A . 22 ILE CG2 1 1
15 7882 1 1 22 ILE H H -26.345 -5.558 4.213 1.00 . A A . 22 ILE H 1 1
15 7883 1 1 22 ILE HA H -27.254 -7.269 2.042 1.00 . A A . 22 ILE HA 1 1
15 7884 1 1 22 ILE HB H -26.041 -4.532 1.683 1.00 . A A . 22 ILE HB 1 1
15 7885 1 1 22 ILE HD11 H -28.360 -2.852 0.607 1.00 . A A . 22 ILE HD11 1 1
15 7886 1 1 22 ILE HD12 H -27.020 -3.566 -0.321 1.00 . A A . 22 ILE HD12 1 1
15 7887 1 1 22 ILE HD13 H -28.704 -3.930 -0.766 1.00 . A A . 22 ILE HD13 1 1
15 7888 1 1 22 ILE HG12 H -28.577 -5.760 0.563 1.00 . A A . 22 ILE HG12 1 1
15 7889 1 1 22 ILE HG13 H -28.512 -4.680 1.941 1.00 . A A . 22 ILE HG13 1 1
15 7890 1 1 22 ILE HG21 H -26.495 -6.542 -0.525 1.00 . A A . 22 ILE HG21 1 1
15 7891 1 1 22 ILE HG22 H -25.635 -4.985 -0.595 1.00 . A A . 22 ILE HG22 1 1
15 7892 1 1 22 ILE HG23 H -24.929 -6.353 0.300 1.00 . A A . 22 ILE HG23 1 1
15 7893 1 1 22 ILE N N -27.044 -5.976 3.633 1.00 . A A . 22 ILE N 1 1
15 7894 1 1 22 ILE O O -25.002 -8.318 2.325 1.00 . A A . 22 ILE O 1 1
15 7895 1 1 23 GLU C C -22.843 -7.639 4.503 1.00 . A A . 23 GLU C 1 1
15 7896 1 1 23 GLU CA C -22.891 -6.764 3.249 1.00 . A A . 23 GLU CA 1 1
15 7897 1 1 23 GLU CB C -21.920 -5.588 3.364 1.00 . A A . 23 GLU CB 1 1
15 7898 1 1 23 GLU CD C -21.146 -3.964 5.132 1.00 . A A . 23 GLU CD 1 1
15 7899 1 1 23 GLU CG C -22.357 -4.622 4.467 1.00 . A A . 23 GLU CG 1 1
15 7900 1 1 23 GLU H H -24.402 -5.331 3.205 1.00 . A A . 23 GLU H 1 1
15 7901 1 1 23 GLU HA H -22.630 -7.359 2.373 1.00 . A A . 23 GLU HA 1 1
15 7902 1 1 23 GLU HB2 H -20.917 -5.958 3.576 1.00 . A A . 23 GLU HB2 1 1
15 7903 1 1 23 GLU HB3 H -21.869 -5.059 2.412 1.00 . A A . 23 GLU HB3 1 1
15 7904 1 1 23 GLU HG2 H -23.007 -3.854 4.047 1.00 . A A . 23 GLU HG2 1 1
15 7905 1 1 23 GLU HG3 H -22.940 -5.159 5.215 1.00 . A A . 23 GLU HG3 1 1
15 7906 1 1 23 GLU N N -24.247 -6.300 3.010 1.00 . A A . 23 GLU N 1 1
15 7907 1 1 23 GLU O O -22.204 -7.280 5.491 1.00 . A A . 23 GLU O 1 1
15 7908 1 1 23 GLU OE1 O -20.302 -3.436 4.377 1.00 . A A . 23 GLU OE1 1 1
15 7909 1 1 23 GLU OE2 O -21.092 -4.006 6.380 1.00 . A A . 23 GLU OE2 1 1
15 7910 1 1 24 TYR C C -24.011 -11.091 5.079 1.00 . A A . 24 TYR C 1 1
15 7911 1 1 24 TYR CA C -23.570 -9.700 5.540 1.00 . A A . 24 TYR CA 1 1
15 7912 1 1 24 TYR CB C -24.612 -9.143 6.511 1.00 . A A . 24 TYR CB 1 1
15 7913 1 1 24 TYR CD1 C -24.047 -10.731 8.387 1.00 . A A . 24 TYR CD1 1 1
15 7914 1 1 24 TYR CD2 C -24.306 -8.412 8.905 1.00 . A A . 24 TYR CD2 1 1
15 7915 1 1 24 TYR CE1 C -23.764 -11.009 9.771 1.00 . A A . 24 TYR CE1 1 1
15 7916 1 1 24 TYR CE2 C -24.024 -8.690 10.289 1.00 . A A . 24 TYR CE2 1 1
15 7917 1 1 24 TYR CG C -24.312 -9.438 7.982 1.00 . A A . 24 TYR CG 1 1
15 7918 1 1 24 TYR CZ C -23.766 -9.974 10.654 1.00 . A A . 24 TYR CZ 1 1
15 7919 1 1 24 TYR H H -24.044 -9.056 3.616 1.00 . A A . 24 TYR H 1 1
15 7920 1 1 24 TYR HA H -22.567 -9.766 5.961 1.00 . A A . 24 TYR HA 1 1
15 7921 1 1 24 TYR HB2 H -24.681 -8.064 6.375 1.00 . A A . 24 TYR HB2 1 1
15 7922 1 1 24 TYR HB3 H -25.588 -9.559 6.260 1.00 . A A . 24 TYR HB3 1 1
15 7923 1 1 24 TYR HD1 H -24.051 -11.542 7.658 1.00 . A A . 24 TYR HD1 1 1
15 7924 1 1 24 TYR HD2 H -24.516 -7.391 8.585 1.00 . A A . 24 TYR HD2 1 1
15 7925 1 1 24 TYR HE1 H -23.553 -12.025 10.104 1.00 . A A . 24 TYR HE1 1 1
15 7926 1 1 24 TYR HE2 H -24.016 -7.888 11.028 1.00 . A A . 24 TYR HE2 1 1
15 7927 1 1 24 TYR HH H -24.020 -11.035 12.263 1.00 . A A . 24 TYR HH 1 1
15 7928 1 1 24 TYR N N -23.527 -8.771 4.423 1.00 . A A . 24 TYR N 1 1
15 7929 1 1 24 TYR O O -23.415 -12.095 5.466 1.00 . A A . 24 TYR O 1 1
15 7930 1 1 24 TYR OH O -23.499 -10.237 11.961 1.00 . A A . 24 TYR OH 1 1
15 7931 1 1 25 ASN C C -25.418 -12.382 2.221 1.00 . A A . 25 ASN C 1 1
15 7932 1 1 25 ASN CA C -25.580 -12.356 3.742 1.00 . A A . 25 ASN CA 1 1
15 7933 1 1 25 ASN CB C -27.070 -12.499 4.062 1.00 . A A . 25 ASN CB 1 1
15 7934 1 1 25 ASN CG C -27.400 -13.924 4.511 1.00 . A A . 25 ASN CG 1 1
15 7935 1 1 25 ASN H H -25.531 -10.284 3.950 1.00 . A A . 25 ASN H 1 1
15 7936 1 1 25 ASN HA H -25.003 -13.137 4.237 1.00 . A A . 25 ASN HA 1 1
15 7937 1 1 25 ASN HB2 H -27.347 -11.794 4.845 1.00 . A A . 25 ASN HB2 1 1
15 7938 1 1 25 ASN HB3 H -27.660 -12.246 3.181 1.00 . A A . 25 ASN HB3 1 1
15 7939 1 1 25 ASN HD21 H -26.021 -13.729 5.981 1.00 . A A . 25 ASN HD21 1 1
15 7940 1 1 25 ASN HD22 H -26.839 -15.255 5.929 1.00 . A A . 25 ASN HD22 1 1
15 7941 1 1 25 ASN N N -25.052 -11.105 4.259 1.00 . A A . 25 ASN N 1 1
15 7942 1 1 25 ASN ND2 N -26.695 -14.337 5.561 1.00 . A A . 25 ASN ND2 1 1
15 7943 1 1 25 ASN O O -26.307 -12.844 1.506 1.00 . A A . 25 ASN O 1 1
15 7944 1 1 25 ASN OD1 O -28.239 -14.603 3.943 1.00 . A A . 25 ASN OD1 1 1
15 7945 1 1 26 LEU C C -22.534 -12.258 0.115 1.00 . A A . 26 LEU C 1 1
15 7946 1 1 26 LEU CA C -23.988 -11.842 0.347 1.00 . A A . 26 LEU CA 1 1
15 7947 1 1 26 LEU CB C -24.335 -10.469 -0.232 1.00 . A A . 26 LEU CB 1 1
15 7948 1 1 26 LEU CD1 C -24.267 -10.944 -2.708 1.00 . A A . 26 LEU CD1 1 1
15 7949 1 1 26 LEU CD2 C -23.759 -8.615 -1.842 1.00 . A A . 26 LEU CD2 1 1
15 7950 1 1 26 LEU CG C -23.673 -10.117 -1.566 1.00 . A A . 26 LEU CG 1 1
15 7951 1 1 26 LEU H H -23.560 -11.508 2.358 1.00 . A A . 26 LEU H 1 1
15 7952 1 1 26 LEU HA H -24.637 -12.570 -0.139 1.00 . A A . 26 LEU HA 1 1
15 7953 1 1 26 LEU HB2 H -25.416 -10.413 -0.360 1.00 . A A . 26 LEU HB2 1 1
15 7954 1 1 26 LEU HB3 H -24.061 -9.708 0.498 1.00 . A A . 26 LEU HB3 1 1
15 7955 1 1 26 LEU HD11 H -24.258 -12.000 -2.435 1.00 . A A . 26 LEU HD11 1 1
15 7956 1 1 26 LEU HD12 H -25.292 -10.625 -2.893 1.00 . A A . 26 LEU HD12 1 1
15 7957 1 1 26 LEU HD13 H -23.673 -10.798 -3.610 1.00 . A A . 26 LEU HD13 1 1
15 7958 1 1 26 LEU HD21 H -24.602 -8.193 -1.295 1.00 . A A . 26 LEU HD21 1 1
15 7959 1 1 26 LEU HD22 H -22.837 -8.132 -1.517 1.00 . A A . 26 LEU HD22 1 1
15 7960 1 1 26 LEU HD23 H -23.900 -8.449 -2.910 1.00 . A A . 26 LEU HD23 1 1
15 7961 1 1 26 LEU HG H -22.615 -10.372 -1.500 1.00 . A A . 26 LEU HG 1 1
15 7962 1 1 26 LEU N N -24.278 -11.881 1.770 1.00 . A A . 26 LEU N 1 1
15 7963 1 1 26 LEU O O -22.269 -13.259 -0.548 1.00 . A A . 26 LEU O 1 1
15 7964 1 1 27 LYS C C -19.583 -11.873 1.927 1.00 . A A . 27 LYS C 1 1
15 7965 1 1 27 LYS CA C -20.209 -11.741 0.537 1.00 . A A . 27 LYS CA 1 1
15 7966 1 1 27 LYS CB C -19.542 -10.679 -0.339 1.00 . A A . 27 LYS CB 1 1
15 7967 1 1 27 LYS CD C -17.381 -10.182 -1.542 1.00 . A A . 27 LYS CD 1 1
15 7968 1 1 27 LYS CE C -16.224 -10.772 -2.351 1.00 . A A . 27 LYS CE 1 1
15 7969 1 1 27 LYS CG C -18.369 -11.273 -1.122 1.00 . A A . 27 LYS CG 1 1
15 7970 1 1 27 LYS H H -21.853 -10.655 1.213 1.00 . A A . 27 LYS H 1 1
15 7971 1 1 27 LYS HA H -20.109 -12.695 0.020 1.00 . A A . 27 LYS HA 1 1
15 7972 1 1 27 LYS HB2 H -20.272 -10.262 -1.032 1.00 . A A . 27 LYS HB2 1 1
15 7973 1 1 27 LYS HB3 H -19.188 -9.857 0.284 1.00 . A A . 27 LYS HB3 1 1
15 7974 1 1 27 LYS HD2 H -17.897 -9.428 -2.135 1.00 . A A . 27 LYS HD2 1 1
15 7975 1 1 27 LYS HD3 H -16.991 -9.680 -0.656 1.00 . A A . 27 LYS HD3 1 1
15 7976 1 1 27 LYS HE2 H -15.274 -10.441 -1.933 1.00 . A A . 27 LYS HE2 1 1
15 7977 1 1 27 LYS HE3 H -16.241 -11.860 -2.281 1.00 . A A . 27 LYS HE3 1 1
15 7978 1 1 27 LYS HG2 H -17.858 -12.016 -0.511 1.00 . A A . 27 LYS HG2 1 1
15 7979 1 1 27 LYS HG3 H -18.742 -11.790 -2.006 1.00 . A A . 27 LYS HG3 1 1
15 7980 1 1 27 LYS HZ1 H -16.142 -11.146 -4.359 1.00 . A A . 27 LYS HZ1 1 1
15 7981 1 1 27 LYS HZ2 H -17.237 -10.005 -3.952 1.00 . A A . 27 LYS HZ2 1 1
15 7982 1 1 27 LYS HZ3 H -15.645 -9.644 -3.954 1.00 . A A . 27 LYS HZ3 1 1
15 7983 1 1 27 LYS N N -21.630 -11.467 0.675 1.00 . A A . 27 LYS N 1 1
15 7984 1 1 27 LYS NZ N -16.320 -10.358 -3.769 1.00 . A A . 27 LYS NZ 1 1
15 7985 1 1 27 LYS O O -18.809 -11.015 2.347 1.00 . A A . 27 LYS O 1 1
15 7986 1 1 28 ARG C C -18.695 -14.557 3.972 1.00 . A A . 28 ARG C 1 1
15 7987 1 1 28 ARG CA C -19.424 -13.212 3.935 1.00 . A A . 28 ARG CA 1 1
15 7988 1 1 28 ARG CB C -20.550 -13.222 4.970 1.00 . A A . 28 ARG CB 1 1
15 7989 1 1 28 ARG CD C -20.397 -13.259 7.487 1.00 . A A . 28 ARG CD 1 1
15 7990 1 1 28 ARG CG C -20.153 -12.435 6.220 1.00 . A A . 28 ARG CG 1 1
15 7991 1 1 28 ARG CZ C -18.464 -12.766 8.980 1.00 . A A . 28 ARG CZ 1 1
15 7992 1 1 28 ARG H H -20.571 -13.650 2.252 1.00 . A A . 28 ARG H 1 1
15 7993 1 1 28 ARG HA H -18.738 -12.388 4.131 1.00 . A A . 28 ARG HA 1 1
15 7994 1 1 28 ARG HB2 H -21.452 -12.791 4.536 1.00 . A A . 28 ARG HB2 1 1
15 7995 1 1 28 ARG HB3 H -20.789 -14.250 5.243 1.00 . A A . 28 ARG HB3 1 1
15 7996 1 1 28 ARG HD2 H -21.030 -12.701 8.177 1.00 . A A . 28 ARG HD2 1 1
15 7997 1 1 28 ARG HD3 H -20.929 -14.176 7.237 1.00 . A A . 28 ARG HD3 1 1
15 7998 1 1 28 ARG HE H -18.689 -14.469 7.931 1.00 . A A . 28 ARG HE 1 1
15 7999 1 1 28 ARG HG2 H -19.101 -12.157 6.160 1.00 . A A . 28 ARG HG2 1 1
15 8000 1 1 28 ARG HG3 H -20.725 -11.509 6.269 1.00 . A A . 28 ARG HG3 1 1
15 8001 1 1 28 ARG HH11 H -19.856 -11.287 8.879 1.00 . A A . 28 ARG HH11 1 1
15 8002 1 1 28 ARG HH12 H -18.506 -10.959 9.913 1.00 . A A . 28 ARG HH12 1 1
15 8003 1 1 28 ARG HH21 H -16.908 -14.037 9.295 1.00 . A A . 28 ARG HH21 1 1
15 8004 1 1 28 ARG HH22 H -16.818 -12.534 10.151 1.00 . A A . 28 ARG HH22 1 1
15 8005 1 1 28 ARG N N -19.941 -12.956 2.601 1.00 . A A . 28 ARG N 1 1
15 8006 1 1 28 ARG NE N -19.107 -13.584 8.136 1.00 . A A . 28 ARG NE 1 1
15 8007 1 1 28 ARG NH1 N -18.986 -11.570 9.283 1.00 . A A . 28 ARG NH1 1 1
15 8008 1 1 28 ARG NH2 N -17.298 -13.144 9.521 1.00 . A A . 28 ARG NH2 1 1
15 8009 1 1 28 ARG O O -18.788 -15.344 3.031 1.00 . A A . 28 ARG O 1 1
15 8010 1 1 29 THR C C -17.426 -16.556 6.659 1.00 . A A . 29 THR C 1 1
15 8011 1 1 29 THR CA C -17.240 -16.015 5.241 1.00 . A A . 29 THR CA 1 1
15 8012 1 1 29 THR CB C -15.779 -15.739 4.882 1.00 . A A . 29 THR CB 1 1
15 8013 1 1 29 THR CG2 C -15.056 -14.925 5.957 1.00 . A A . 29 THR CG2 1 1
15 8014 1 1 29 THR H H -17.915 -14.134 5.829 1.00 . A A . 29 THR H 1 1
15 8015 1 1 29 THR HA H -17.648 -16.760 4.558 1.00 . A A . 29 THR HA 1 1
15 8016 1 1 29 THR HB H -15.701 -15.256 3.909 1.00 . A A . 29 THR HB 1 1
15 8017 1 1 29 THR HG1 H -14.347 -17.037 4.360 1.00 . A A . 29 THR HG1 1 1
15 8018 1 1 29 THR HG21 H -15.787 -14.379 6.553 1.00 . A A . 29 THR HG21 1 1
15 8019 1 1 29 THR HG22 H -14.489 -15.596 6.602 1.00 . A A . 29 THR HG22 1 1
15 8020 1 1 29 THR HG23 H -14.376 -14.218 5.481 1.00 . A A . 29 THR HG23 1 1
15 8021 1 1 29 THR N N -17.985 -14.779 5.069 1.00 . A A . 29 THR N 1 1
15 8022 1 1 29 THR O O -16.636 -16.255 7.552 1.00 . A A . 29 THR O 1 1
15 8023 1 1 29 THR OG1 O -15.159 -17.021 4.943 1.00 . A A . 29 THR OG1 1 1
15 8024 1 1 30 PRO C C -17.846 -19.105 8.439 1.00 . A A . 30 PRO C 1 1
15 8025 1 1 30 PRO CA C -18.805 -17.955 8.123 1.00 . A A . 30 PRO CA 1 1
15 8026 1 1 30 PRO CB C -20.255 -18.400 8.026 1.00 . A A . 30 PRO CB 1 1
15 8027 1 1 30 PRO CD C -19.463 -17.747 5.794 1.00 . A A . 30 PRO CD 1 1
15 8028 1 1 30 PRO CG C -20.572 -18.470 6.541 1.00 . A A . 30 PRO CG 1 1
15 8029 1 1 30 PRO HA H -18.671 -17.280 8.849 1.00 . A A . 30 PRO HA 1 1
15 8030 1 1 30 PRO HB2 H -20.398 -19.370 8.503 1.00 . A A . 30 PRO HB2 1 1
15 8031 1 1 30 PRO HB3 H -20.914 -17.695 8.534 1.00 . A A . 30 PRO HB3 1 1
15 8032 1 1 30 PRO HD2 H -19.003 -18.393 5.046 1.00 . A A . 30 PRO HD2 1 1
15 8033 1 1 30 PRO HD3 H -19.845 -16.872 5.268 1.00 . A A . 30 PRO HD3 1 1
15 8034 1 1 30 PRO HG2 H -20.640 -19.507 6.214 1.00 . A A . 30 PRO HG2 1 1
15 8035 1 1 30 PRO HG3 H -21.536 -18.006 6.335 1.00 . A A . 30 PRO HG3 1 1
15 8036 1 1 30 PRO N N -18.505 -17.368 6.828 1.00 . A A . 30 PRO N 1 1
15 8037 1 1 30 PRO O O -17.043 -19.498 7.595 1.00 . A A . 30 PRO O 1 1
15 8038 1 1 31 ARG C C -17.834 -21.539 11.162 1.00 . A A . 31 ARG C 1 1
15 8039 1 1 31 ARG CA C -17.116 -20.708 10.097 1.00 . A A . 31 ARG CA 1 1
15 8040 1 1 31 ARG CB C -15.795 -20.189 10.668 1.00 . A A . 31 ARG CB 1 1
15 8041 1 1 31 ARG CD C -13.780 -20.073 9.156 1.00 . A A . 31 ARG CD 1 1
15 8042 1 1 31 ARG CG C -14.607 -20.960 10.089 1.00 . A A . 31 ARG CG 1 1
15 8043 1 1 31 ARG CZ C -11.868 -20.456 7.605 1.00 . A A . 31 ARG CZ 1 1
15 8044 1 1 31 ARG H H -18.618 -19.285 10.339 1.00 . A A . 31 ARG H 1 1
15 8045 1 1 31 ARG HA H -16.934 -21.296 9.197 1.00 . A A . 31 ARG HA 1 1
15 8046 1 1 31 ARG HB2 H -15.689 -19.128 10.444 1.00 . A A . 31 ARG HB2 1 1
15 8047 1 1 31 ARG HB3 H -15.801 -20.287 11.754 1.00 . A A . 31 ARG HB3 1 1
15 8048 1 1 31 ARG HD2 H -14.388 -19.753 8.310 1.00 . A A . 31 ARG HD2 1 1
15 8049 1 1 31 ARG HD3 H -13.467 -19.170 9.682 1.00 . A A . 31 ARG HD3 1 1
15 8050 1 1 31 ARG HE H -12.314 -21.631 9.178 1.00 . A A . 31 ARG HE 1 1
15 8051 1 1 31 ARG HG2 H -13.978 -21.328 10.899 1.00 . A A . 31 ARG HG2 1 1
15 8052 1 1 31 ARG HG3 H -14.966 -21.832 9.542 1.00 . A A . 31 ARG HG3 1 1
15 8053 1 1 31 ARG HH11 H -12.998 -18.822 7.172 1.00 . A A . 31 ARG HH11 1 1
15 8054 1 1 31 ARG HH12 H -11.665 -19.102 6.102 1.00 . A A . 31 ARG HH12 1 1
15 8055 1 1 31 ARG HH21 H -10.555 -22.001 7.767 1.00 . A A . 31 ARG HH21 1 1
15 8056 1 1 31 ARG HH22 H -10.266 -20.922 6.442 1.00 . A A . 31 ARG HH22 1 1
15 8057 1 1 31 ARG N N -17.962 -19.611 9.658 1.00 . A A . 31 ARG N 1 1
15 8058 1 1 31 ARG NE N -12.593 -20.813 8.674 1.00 . A A . 31 ARG NE 1 1
15 8059 1 1 31 ARG NH1 N -12.206 -19.368 6.900 1.00 . A A . 31 ARG NH1 1 1
15 8060 1 1 31 ARG NH2 N -10.807 -21.188 7.240 1.00 . A A . 31 ARG NH2 1 1
15 8061 1 1 31 ARG O O -18.874 -21.130 11.677 1.00 . A A . 31 ARG O 1 1
15 8062 1 1 32 ARG C C -17.108 -23.406 13.798 1.00 . A A . 32 ARG C 1 1
15 8063 1 1 32 ARG CA C -17.821 -23.582 12.456 1.00 . A A . 32 ARG CA 1 1
15 8064 1 1 32 ARG CB C -17.710 -25.043 12.015 1.00 . A A . 32 ARG CB 1 1
15 8065 1 1 32 ARG CD C -15.975 -26.736 12.710 1.00 . A A . 32 ARG CD 1 1
15 8066 1 1 32 ARG CG C -16.246 -25.469 11.895 1.00 . A A . 32 ARG CG 1 1
15 8067 1 1 32 ARG CZ C -14.220 -28.504 12.648 1.00 . A A . 32 ARG CZ 1 1
15 8068 1 1 32 ARG H H -16.405 -23.015 11.038 1.00 . A A . 32 ARG H 1 1
15 8069 1 1 32 ARG HA H -18.868 -23.287 12.527 1.00 . A A . 32 ARG HA 1 1
15 8070 1 1 32 ARG HB2 H -18.222 -25.683 12.733 1.00 . A A . 32 ARG HB2 1 1
15 8071 1 1 32 ARG HB3 H -18.211 -25.175 11.056 1.00 . A A . 32 ARG HB3 1 1
15 8072 1 1 32 ARG HD2 H -15.636 -26.468 13.710 1.00 . A A . 32 ARG HD2 1 1
15 8073 1 1 32 ARG HD3 H -16.897 -27.306 12.828 1.00 . A A . 32 ARG HD3 1 1
15 8074 1 1 32 ARG HE H -14.796 -27.412 11.058 1.00 . A A . 32 ARG HE 1 1
15 8075 1 1 32 ARG HG2 H -16.000 -25.647 10.848 1.00 . A A . 32 ARG HG2 1 1
15 8076 1 1 32 ARG HG3 H -15.599 -24.664 12.242 1.00 . A A . 32 ARG HG3 1 1
15 8077 1 1 32 ARG HH11 H -15.071 -28.216 14.473 1.00 . A A . 32 ARG HH11 1 1
15 8078 1 1 32 ARG HH12 H -13.849 -29.442 14.414 1.00 . A A . 32 ARG HH12 1 1
15 8079 1 1 32 ARG HH21 H -13.184 -29.030 10.979 1.00 . A A . 32 ARG HH21 1 1
15 8080 1 1 32 ARG HH22 H -12.768 -29.908 12.413 1.00 . A A . 32 ARG HH22 1 1
15 8081 1 1 32 ARG N N -17.250 -22.690 11.461 1.00 . A A . 32 ARG N 1 1
15 8082 1 1 32 ARG NE N -14.952 -27.564 12.034 1.00 . A A . 32 ARG NE 1 1
15 8083 1 1 32 ARG NH1 N -14.395 -28.740 13.955 1.00 . A A . 32 ARG NH1 1 1
15 8084 1 1 32 ARG NH2 N -13.314 -29.207 11.955 1.00 . A A . 32 ARG NH2 1 1
15 8085 1 1 32 ARG O O -16.790 -22.286 14.194 1.00 . A A . 32 ARG O 1 1
16 8086 1 1 1 THR C C -31.060 24.832 6.225 1.00 . A A . 1 THR C 1 1
16 8087 1 1 1 THR CA C -30.864 26.126 5.433 1.00 . A A . 1 THR CA 1 1
16 8088 1 1 1 THR CB C -30.295 27.272 6.272 1.00 . A A . 1 THR CB 1 1
16 8089 1 1 1 THR CG2 C -28.998 26.887 6.986 1.00 . A A . 1 THR CG2 1 1
16 8090 1 1 1 THR HA H -30.181 25.900 4.615 1.00 . A A . 1 THR HA 1 1
16 8091 1 1 1 THR HB H -31.036 27.640 6.981 1.00 . A A . 1 THR HB 1 1
16 8092 1 1 1 THR HG1 H -29.373 28.971 5.754 1.00 . A A . 1 THR HG1 1 1
16 8093 1 1 1 THR HG21 H -28.532 26.050 6.466 1.00 . A A . 1 THR HG21 1 1
16 8094 1 1 1 THR HG22 H -28.317 27.739 6.987 1.00 . A A . 1 THR HG22 1 1
16 8095 1 1 1 THR HG23 H -29.221 26.599 8.013 1.00 . A A . 1 THR HG23 1 1
16 8096 1 1 1 THR N N -32.127 26.569 4.866 1.00 . A A . 1 THR N 1 1
16 8097 1 1 1 THR O O -30.374 23.841 5.981 1.00 . A A . 1 THR O 1 1
16 8098 1 1 1 THR OG1 O -29.887 28.239 5.307 1.00 . A A . 1 THR OG1 1 1
16 8099 1 1 2 SER C C -33.287 22.810 7.274 1.00 . A A . 2 SER C 1 1
16 8100 1 1 2 SER CA C -32.294 23.728 7.989 1.00 . A A . 2 SER CA 1 1
16 8101 1 1 2 SER CB C -32.848 24.154 9.349 1.00 . A A . 2 SER CB 1 1
16 8102 1 1 2 SER H H -32.552 25.694 7.351 1.00 . A A . 2 SER H 1 1
16 8103 1 1 2 SER HA H -31.338 23.222 8.128 1.00 . A A . 2 SER HA 1 1
16 8104 1 1 2 SER HB2 H -33.652 24.876 9.203 1.00 . A A . 2 SER HB2 1 1
16 8105 1 1 2 SER HB3 H -33.283 23.289 9.851 1.00 . A A . 2 SER HB3 1 1
16 8106 1 1 2 SER HG H -31.092 25.076 9.618 1.00 . A A . 2 SER HG 1 1
16 8107 1 1 2 SER N N -31.999 24.884 7.159 1.00 . A A . 2 SER N 1 1
16 8108 1 1 2 SER O O -33.458 21.654 7.659 1.00 . A A . 2 SER O 1 1
16 8109 1 1 2 SER OG O -31.842 24.727 10.180 1.00 . A A . 2 SER OG 1 1
16 8110 1 1 3 SER C C -34.208 21.943 4.277 1.00 . A A . 3 SER C 1 1
16 8111 1 1 3 SER CA C -34.891 22.605 5.475 1.00 . A A . 3 SER CA 1 1
16 8112 1 1 3 SER CB C -36.036 23.503 5.003 1.00 . A A . 3 SER CB 1 1
16 8113 1 1 3 SER H H -33.774 24.301 5.940 1.00 . A A . 3 SER H 1 1
16 8114 1 1 3 SER HA H -35.279 21.851 6.159 1.00 . A A . 3 SER HA 1 1
16 8115 1 1 3 SER HB2 H -35.893 24.510 5.396 1.00 . A A . 3 SER HB2 1 1
16 8116 1 1 3 SER HB3 H -36.013 23.579 3.916 1.00 . A A . 3 SER HB3 1 1
16 8117 1 1 3 SER HG H -37.525 22.169 4.921 1.00 . A A . 3 SER HG 1 1
16 8118 1 1 3 SER N N -33.918 23.360 6.246 1.00 . A A . 3 SER N 1 1
16 8119 1 1 3 SER O O -34.831 21.740 3.236 1.00 . A A . 3 SER O 1 1
16 8120 1 1 3 SER OG O -37.307 23.009 5.417 1.00 . A A . 3 SER OG 1 1
16 8121 1 1 4 ILE C C -31.315 19.864 4.014 1.00 . A A . 4 ILE C 1 1
16 8122 1 1 4 ILE CA C -32.161 20.988 3.411 1.00 . A A . 4 ILE CA 1 1
16 8123 1 1 4 ILE CB C -31.343 22.029 2.644 1.00 . A A . 4 ILE CB 1 1
16 8124 1 1 4 ILE CD1 C -31.866 24.331 1.756 1.00 . A A . 4 ILE CD1 1 1
16 8125 1 1 4 ILE CG1 C -32.236 22.847 1.709 1.00 . A A . 4 ILE CG1 1 1
16 8126 1 1 4 ILE CG2 C -30.181 21.372 1.898 1.00 . A A . 4 ILE CG2 1 1
16 8127 1 1 4 ILE H H -32.436 21.791 5.313 1.00 . A A . 4 ILE H 1 1
16 8128 1 1 4 ILE HA H -32.867 20.549 2.706 1.00 . A A . 4 ILE HA 1 1
16 8129 1 1 4 ILE HB H -30.912 22.723 3.366 1.00 . A A . 4 ILE HB 1 1
16 8130 1 1 4 ILE HD11 H -32.095 24.730 2.744 1.00 . A A . 4 ILE HD11 1 1
16 8131 1 1 4 ILE HD12 H -30.801 24.447 1.555 1.00 . A A . 4 ILE HD12 1 1
16 8132 1 1 4 ILE HD13 H -32.440 24.872 1.004 1.00 . A A . 4 ILE HD13 1 1
16 8133 1 1 4 ILE HG12 H -32.136 22.476 0.689 1.00 . A A . 4 ILE HG12 1 1
16 8134 1 1 4 ILE HG13 H -33.280 22.719 1.993 1.00 . A A . 4 ILE HG13 1 1
16 8135 1 1 4 ILE HG21 H -29.424 21.052 2.614 1.00 . A A . 4 ILE HG21 1 1
16 8136 1 1 4 ILE HG22 H -30.546 20.506 1.345 1.00 . A A . 4 ILE HG22 1 1
16 8137 1 1 4 ILE HG23 H -29.744 22.089 1.203 1.00 . A A . 4 ILE HG23 1 1
16 8138 1 1 4 ILE N N -32.935 21.623 4.463 1.00 . A A . 4 ILE N 1 1
16 8139 1 1 4 ILE O O -31.471 18.700 3.646 1.00 . A A . 4 ILE O 1 1
16 8140 1 1 5 VAL C C -30.381 18.052 5.969 1.00 . A A . 5 VAL C 1 1
16 8141 1 1 5 VAL CA C -29.569 19.291 5.586 1.00 . A A . 5 VAL CA 1 1
16 8142 1 1 5 VAL CB C -28.876 19.946 6.783 1.00 . A A . 5 VAL CB 1 1
16 8143 1 1 5 VAL CG1 C -28.232 18.893 7.687 1.00 . A A . 5 VAL CG1 1 1
16 8144 1 1 5 VAL CG2 C -27.845 20.978 6.322 1.00 . A A . 5 VAL CG2 1 1
16 8145 1 1 5 VAL H H -30.319 21.200 5.222 1.00 . A A . 5 VAL H 1 1
16 8146 1 1 5 VAL HA H -28.801 18.999 4.869 1.00 . A A . 5 VAL HA 1 1
16 8147 1 1 5 VAL HB H -29.636 20.468 7.365 1.00 . A A . 5 VAL HB 1 1
16 8148 1 1 5 VAL HG11 H -27.837 18.081 7.075 1.00 . A A . 5 VAL HG11 1 1
16 8149 1 1 5 VAL HG12 H -27.421 19.348 8.254 1.00 . A A . 5 VAL HG12 1 1
16 8150 1 1 5 VAL HG13 H -28.980 18.498 8.374 1.00 . A A . 5 VAL HG13 1 1
16 8151 1 1 5 VAL HG21 H -27.706 21.726 7.103 1.00 . A A . 5 VAL HG21 1 1
16 8152 1 1 5 VAL HG22 H -26.896 20.480 6.123 1.00 . A A . 5 VAL HG22 1 1
16 8153 1 1 5 VAL HG23 H -28.198 21.463 5.412 1.00 . A A . 5 VAL HG23 1 1
16 8154 1 1 5 VAL N N -30.439 20.251 4.929 1.00 . A A . 5 VAL N 1 1
16 8155 1 1 5 VAL O O -30.091 16.949 5.510 1.00 . A A . 5 VAL O 1 1
16 8156 1 1 6 HIS C C -32.585 16.286 6.074 1.00 . A A . 6 HIS C 1 1
16 8157 1 1 6 HIS CA C -32.239 17.192 7.257 1.00 . A A . 6 HIS CA 1 1
16 8158 1 1 6 HIS CB C -33.479 17.738 7.968 1.00 . A A . 6 HIS CB 1 1
16 8159 1 1 6 HIS CD2 C -35.239 16.026 8.864 1.00 . A A . 6 HIS CD2 1 1
16 8160 1 1 6 HIS CE1 C -34.314 15.614 10.803 1.00 . A A . 6 HIS CE1 1 1
16 8161 1 1 6 HIS CG C -34.100 16.772 8.948 1.00 . A A . 6 HIS CG 1 1
16 8162 1 1 6 HIS H H -31.612 19.177 7.176 1.00 . A A . 6 HIS H 1 1
16 8163 1 1 6 HIS HA H -31.663 16.621 7.985 1.00 . A A . 6 HIS HA 1 1
16 8164 1 1 6 HIS HB2 H -33.209 18.653 8.497 1.00 . A A . 6 HIS HB2 1 1
16 8165 1 1 6 HIS HB3 H -34.223 18.011 7.220 1.00 . A A . 6 HIS HB3 1 1
16 8166 1 1 6 HIS HD1 H -32.694 16.884 10.543 1.00 . A A . 6 HIS HD1 1 1
16 8167 1 1 6 HIS HD2 H -35.927 16.008 8.018 1.00 . A A . 6 HIS HD2 1 1
16 8168 1 1 6 HIS HE1 H -34.141 15.195 11.795 1.00 . A A . 6 HIS HE1 1 1
16 8169 1 1 6 HIS HE2 H -36.140 14.737 10.217 1.00 . A A . 6 HIS HE2 1 1
16 8170 1 1 6 HIS N N -31.383 18.276 6.807 1.00 . A A . 6 HIS N 1 1
16 8171 1 1 6 HIS ND1 N -33.540 16.491 10.182 1.00 . A A . 6 HIS ND1 1 1
16 8172 1 1 6 HIS NE2 N -35.366 15.326 9.984 1.00 . A A . 6 HIS NE2 1 1
16 8173 1 1 6 HIS O O -32.373 15.076 6.131 1.00 . A A . 6 HIS O 1 1
16 8174 1 1 7 LEU C C -32.325 15.277 3.402 1.00 . A A . 7 LEU C 1 1
16 8175 1 1 7 LEU CA C -33.488 16.172 3.834 1.00 . A A . 7 LEU CA 1 1
16 8176 1 1 7 LEU CB C -33.963 17.132 2.741 1.00 . A A . 7 LEU CB 1 1
16 8177 1 1 7 LEU CD1 C -35.943 17.553 1.237 1.00 . A A . 7 LEU CD1 1 1
16 8178 1 1 7 LEU CD2 C -34.088 15.989 0.497 1.00 . A A . 7 LEU CD2 1 1
16 8179 1 1 7 LEU CG C -34.890 16.536 1.680 1.00 . A A . 7 LEU CG 1 1
16 8180 1 1 7 LEU H H -33.280 17.892 4.990 1.00 . A A . 7 LEU H 1 1
16 8181 1 1 7 LEU HA H -34.335 15.537 4.094 1.00 . A A . 7 LEU HA 1 1
16 8182 1 1 7 LEU HB2 H -34.478 17.966 3.217 1.00 . A A . 7 LEU HB2 1 1
16 8183 1 1 7 LEU HB3 H -33.087 17.543 2.240 1.00 . A A . 7 LEU HB3 1 1
16 8184 1 1 7 LEU HD11 H -36.028 18.338 1.988 1.00 . A A . 7 LEU HD11 1 1
16 8185 1 1 7 LEU HD12 H -35.648 17.991 0.284 1.00 . A A . 7 LEU HD12 1 1
16 8186 1 1 7 LEU HD13 H -36.906 17.054 1.124 1.00 . A A . 7 LEU HD13 1 1
16 8187 1 1 7 LEU HD21 H -33.967 16.772 -0.252 1.00 . A A . 7 LEU HD21 1 1
16 8188 1 1 7 LEU HD22 H -33.108 15.662 0.842 1.00 . A A . 7 LEU HD22 1 1
16 8189 1 1 7 LEU HD23 H -34.619 15.145 0.057 1.00 . A A . 7 LEU HD23 1 1
16 8190 1 1 7 LEU HG H -35.422 15.694 2.124 1.00 . A A . 7 LEU HG 1 1
16 8191 1 1 7 LEU N N -33.111 16.907 5.029 1.00 . A A . 7 LEU N 1 1
16 8192 1 1 7 LEU O O -32.432 14.052 3.442 1.00 . A A . 7 LEU O 1 1
16 8193 1 1 8 CYS C C -29.699 14.171 3.635 1.00 . A A . 8 CYS C 1 1
16 8194 1 1 8 CYS CA C -30.059 15.200 2.562 1.00 . A A . 8 CYS CA 1 1
16 8195 1 1 8 CYS CB C -28.894 16.147 2.267 1.00 . A A . 8 CYS CB 1 1
16 8196 1 1 8 CYS H H -31.162 16.919 2.971 1.00 . A A . 8 CYS H 1 1
16 8197 1 1 8 CYS HA H -30.322 14.708 1.626 1.00 . A A . 8 CYS HA 1 1
16 8198 1 1 8 CYS HB2 H -29.046 17.096 2.782 1.00 . A A . 8 CYS HB2 1 1
16 8199 1 1 8 CYS HB3 H -27.964 15.723 2.647 1.00 . A A . 8 CYS HB3 1 1
16 8200 1 1 8 CYS HG H -28.009 17.526 0.551 1.00 . A A . 8 CYS HG 1 1
16 8201 1 1 8 CYS N N -31.241 15.923 3.000 1.00 . A A . 8 CYS N 1 1
16 8202 1 1 8 CYS O O -29.131 13.123 3.331 1.00 . A A . 8 CYS O 1 1
16 8203 1 1 8 CYS SG S -28.760 16.431 0.464 1.00 . A A . 8 CYS SG 1 1
16 8204 1 1 9 ALA C C -30.592 12.343 5.844 1.00 . A A . 9 ALA C 1 1
16 8205 1 1 9 ALA CA C -29.766 13.623 5.990 1.00 . A A . 9 ALA CA 1 1
16 8206 1 1 9 ALA CB C -30.054 14.356 7.302 1.00 . A A . 9 ALA CB 1 1
16 8207 1 1 9 ALA H H -30.507 15.359 5.109 1.00 . A A . 9 ALA H 1 1
16 8208 1 1 9 ALA HA H -28.707 13.367 5.956 1.00 . A A . 9 ALA HA 1 1
16 8209 1 1 9 ALA HB1 H -29.147 14.390 7.906 1.00 . A A . 9 ALA HB1 1 1
16 8210 1 1 9 ALA HB2 H -30.384 15.372 7.085 1.00 . A A . 9 ALA HB2 1 1
16 8211 1 1 9 ALA HB3 H -30.835 13.829 7.849 1.00 . A A . 9 ALA HB3 1 1
16 8212 1 1 9 ALA N N -30.045 14.505 4.870 1.00 . A A . 9 ALA N 1 1
16 8213 1 1 9 ALA O O -30.135 11.260 6.206 1.00 . A A . 9 ALA O 1 1
16 8214 1 1 10 ILE C C -32.277 10.627 3.851 1.00 . A A . 10 ILE C 1 1
16 8215 1 1 10 ILE CA C -32.689 11.383 5.116 1.00 . A A . 10 ILE CA 1 1
16 8216 1 1 10 ILE CB C -34.146 11.850 5.106 1.00 . A A . 10 ILE CB 1 1
16 8217 1 1 10 ILE CD1 C -34.511 11.339 7.548 1.00 . A A . 10 ILE CD1 1 1
16 8218 1 1 10 ILE CG1 C -34.548 12.421 6.467 1.00 . A A . 10 ILE CG1 1 1
16 8219 1 1 10 ILE CG2 C -35.080 10.723 4.658 1.00 . A A . 10 ILE CG2 1 1
16 8220 1 1 10 ILE H H -32.159 13.395 5.022 1.00 . A A . 10 ILE H 1 1
16 8221 1 1 10 ILE HA H -32.570 10.717 5.970 1.00 . A A . 10 ILE HA 1 1
16 8222 1 1 10 ILE HB H -34.242 12.655 4.378 1.00 . A A . 10 ILE HB 1 1
16 8223 1 1 10 ILE HD11 H -34.344 10.367 7.084 1.00 . A A . 10 ILE HD11 1 1
16 8224 1 1 10 ILE HD12 H -33.702 11.551 8.247 1.00 . A A . 10 ILE HD12 1 1
16 8225 1 1 10 ILE HD13 H -35.461 11.328 8.084 1.00 . A A . 10 ILE HD13 1 1
16 8226 1 1 10 ILE HG12 H -33.874 13.234 6.738 1.00 . A A . 10 ILE HG12 1 1
16 8227 1 1 10 ILE HG13 H -35.551 12.845 6.406 1.00 . A A . 10 ILE HG13 1 1
16 8228 1 1 10 ILE HG21 H -36.000 10.761 5.241 1.00 . A A . 10 ILE HG21 1 1
16 8229 1 1 10 ILE HG22 H -35.314 10.844 3.601 1.00 . A A . 10 ILE HG22 1 1
16 8230 1 1 10 ILE HG23 H -34.590 9.762 4.815 1.00 . A A . 10 ILE HG23 1 1
16 8231 1 1 10 ILE N N -31.795 12.511 5.314 1.00 . A A . 10 ILE N 1 1
16 8232 1 1 10 ILE O O -32.163 9.402 3.865 1.00 . A A . 10 ILE O 1 1
16 8233 1 1 11 SER C C -30.669 9.671 1.751 1.00 . A A . 11 SER C 1 1
16 8234 1 1 11 SER CA C -31.669 10.805 1.517 1.00 . A A . 11 SER CA 1 1
16 8235 1 1 11 SER CB C -31.065 11.863 0.591 1.00 . A A . 11 SER CB 1 1
16 8236 1 1 11 SER H H -32.161 12.384 2.784 1.00 . A A . 11 SER H 1 1
16 8237 1 1 11 SER HA H -32.588 10.420 1.076 1.00 . A A . 11 SER HA 1 1
16 8238 1 1 11 SER HB2 H -30.912 12.788 1.147 1.00 . A A . 11 SER HB2 1 1
16 8239 1 1 11 SER HB3 H -30.084 11.530 0.251 1.00 . A A . 11 SER HB3 1 1
16 8240 1 1 11 SER HG H -32.695 12.651 -0.261 1.00 . A A . 11 SER HG 1 1
16 8241 1 1 11 SER N N -32.065 11.388 2.787 1.00 . A A . 11 SER N 1 1
16 8242 1 1 11 SER O O -31.045 8.500 1.763 1.00 . A A . 11 SER O 1 1
16 8243 1 1 11 SER OG O -31.895 12.120 -0.539 1.00 . A A . 11 SER OG 1 1
16 8244 1 1 12 LEU C C -28.874 7.994 3.099 1.00 . A A . 12 LEU C 1 1
16 8245 1 1 12 LEU CA C -28.358 9.089 2.164 1.00 . A A . 12 LEU CA 1 1
16 8246 1 1 12 LEU CB C -27.094 9.786 2.672 1.00 . A A . 12 LEU CB 1 1
16 8247 1 1 12 LEU CD1 C -26.832 10.132 5.156 1.00 . A A . 12 LEU CD1 1 1
16 8248 1 1 12 LEU CD2 C -26.582 12.089 3.562 1.00 . A A . 12 LEU CD2 1 1
16 8249 1 1 12 LEU CG C -27.286 10.759 3.837 1.00 . A A . 12 LEU CG 1 1
16 8250 1 1 12 LEU H H -29.117 11.013 1.920 1.00 . A A . 12 LEU H 1 1
16 8251 1 1 12 LEU HA H -28.112 8.636 1.204 1.00 . A A . 12 LEU HA 1 1
16 8252 1 1 12 LEU HB2 H -26.379 9.022 2.978 1.00 . A A . 12 LEU HB2 1 1
16 8253 1 1 12 LEU HB3 H -26.644 10.329 1.841 1.00 . A A . 12 LEU HB3 1 1
16 8254 1 1 12 LEU HD11 H -27.532 9.347 5.445 1.00 . A A . 12 LEU HD11 1 1
16 8255 1 1 12 LEU HD12 H -25.837 9.704 5.032 1.00 . A A . 12 LEU HD12 1 1
16 8256 1 1 12 LEU HD13 H -26.804 10.897 5.932 1.00 . A A . 12 LEU HD13 1 1
16 8257 1 1 12 LEU HD21 H -26.968 12.521 2.639 1.00 . A A . 12 LEU HD21 1 1
16 8258 1 1 12 LEU HD22 H -26.765 12.775 4.389 1.00 . A A . 12 LEU HD22 1 1
16 8259 1 1 12 LEU HD23 H -25.510 11.919 3.462 1.00 . A A . 12 LEU HD23 1 1
16 8260 1 1 12 LEU HG H -28.351 10.973 3.931 1.00 . A A . 12 LEU HG 1 1
16 8261 1 1 12 LEU N N -29.415 10.059 1.931 1.00 . A A . 12 LEU N 1 1
16 8262 1 1 12 LEU O O -28.697 6.807 2.829 1.00 . A A . 12 LEU O 1 1
16 8263 1 1 13 ASP C C -30.766 6.366 4.429 1.00 . A A . 13 ASP C 1 1
16 8264 1 1 13 ASP CA C -30.045 7.502 5.158 1.00 . A A . 13 ASP CA 1 1
16 8265 1 1 13 ASP CB C -31.057 8.194 6.073 1.00 . A A . 13 ASP CB 1 1
16 8266 1 1 13 ASP CG C -30.855 7.943 7.568 1.00 . A A . 13 ASP CG 1 1
16 8267 1 1 13 ASP H H -29.642 9.398 4.394 1.00 . A A . 13 ASP H 1 1
16 8268 1 1 13 ASP HA H -29.185 7.152 5.729 1.00 . A A . 13 ASP HA 1 1
16 8269 1 1 13 ASP HB2 H -31.014 9.268 5.891 1.00 . A A . 13 ASP HB2 1 1
16 8270 1 1 13 ASP HB3 H -32.059 7.865 5.796 1.00 . A A . 13 ASP HB3 1 1
16 8271 1 1 13 ASP N N -29.502 8.431 4.181 1.00 . A A . 13 ASP N 1 1
16 8272 1 1 13 ASP O O -30.526 5.193 4.710 1.00 . A A . 13 ASP O 1 1
16 8273 1 1 13 ASP OD1 O -29.781 8.339 8.070 1.00 . A A . 13 ASP OD1 1 1
16 8274 1 1 13 ASP OD2 O -31.779 7.360 8.176 1.00 . A A . 13 ASP OD2 1 1
16 8275 1 1 14 ARG C C -31.489 4.625 2.308 1.00 . A A . 14 ARG C 1 1
16 8276 1 1 14 ARG CA C -32.393 5.783 2.737 1.00 . A A . 14 ARG CA 1 1
16 8277 1 1 14 ARG CB C -33.010 6.427 1.494 1.00 . A A . 14 ARG CB 1 1
16 8278 1 1 14 ARG CD C -35.084 6.618 0.073 1.00 . A A . 14 ARG CD 1 1
16 8279 1 1 14 ARG CG C -34.411 5.874 1.228 1.00 . A A . 14 ARG CG 1 1
16 8280 1 1 14 ARG CZ C -37.206 5.359 -0.278 1.00 . A A . 14 ARG CZ 1 1
16 8281 1 1 14 ARG H H -31.825 7.711 3.286 1.00 . A A . 14 ARG H 1 1
16 8282 1 1 14 ARG HA H -33.175 5.440 3.413 1.00 . A A . 14 ARG HA 1 1
16 8283 1 1 14 ARG HB2 H -33.061 7.508 1.627 1.00 . A A . 14 ARG HB2 1 1
16 8284 1 1 14 ARG HB3 H -32.372 6.243 0.629 1.00 . A A . 14 ARG HB3 1 1
16 8285 1 1 14 ARG HD2 H -34.830 7.677 0.113 1.00 . A A . 14 ARG HD2 1 1
16 8286 1 1 14 ARG HD3 H -34.715 6.237 -0.880 1.00 . A A . 14 ARG HD3 1 1
16 8287 1 1 14 ARG HE H -37.091 7.193 0.543 1.00 . A A . 14 ARG HE 1 1
16 8288 1 1 14 ARG HG2 H -34.348 4.811 0.994 1.00 . A A . 14 ARG HG2 1 1
16 8289 1 1 14 ARG HG3 H -35.019 5.967 2.128 1.00 . A A . 14 ARG HG3 1 1
16 8290 1 1 14 ARG HH11 H -35.530 4.385 -0.894 1.00 . A A . 14 ARG HH11 1 1
16 8291 1 1 14 ARG HH12 H -37.013 3.523 -1.131 1.00 . A A . 14 ARG HH12 1 1
16 8292 1 1 14 ARG HH21 H -39.048 6.055 0.230 1.00 . A A . 14 ARG HH21 1 1
16 8293 1 1 14 ARG HH22 H -39.028 4.479 -0.487 1.00 . A A . 14 ARG HH22 1 1
16 8294 1 1 14 ARG N N -31.635 6.755 3.508 1.00 . A A . 14 ARG N 1 1
16 8295 1 1 14 ARG NE N -36.553 6.448 0.149 1.00 . A A . 14 ARG NE 1 1
16 8296 1 1 14 ARG NH1 N -36.526 4.336 -0.813 1.00 . A A . 14 ARG NH1 1 1
16 8297 1 1 14 ARG NH2 N -38.540 5.292 -0.169 1.00 . A A . 14 ARG NH2 1 1
16 8298 1 1 14 ARG O O -31.811 3.462 2.544 1.00 . A A . 14 ARG O 1 1
16 8299 1 1 15 TYR C C -28.615 3.420 2.387 1.00 . A A . 15 TYR C 1 1
16 8300 1 1 15 TYR CA C -29.424 3.990 1.220 1.00 . A A . 15 TYR CA 1 1
16 8301 1 1 15 TYR CB C -28.477 4.724 0.269 1.00 . A A . 15 TYR CB 1 1
16 8302 1 1 15 TYR CD1 C -29.580 4.648 -1.997 1.00 . A A . 15 TYR CD1 1 1
16 8303 1 1 15 TYR CD2 C -29.415 6.759 -0.888 1.00 . A A . 15 TYR CD2 1 1
16 8304 1 1 15 TYR CE1 C -30.242 5.283 -3.107 1.00 . A A . 15 TYR CE1 1 1
16 8305 1 1 15 TYR CE2 C -30.077 7.394 -1.998 1.00 . A A . 15 TYR CE2 1 1
16 8306 1 1 15 TYR CG C -29.181 5.399 -0.910 1.00 . A A . 15 TYR CG 1 1
16 8307 1 1 15 TYR CZ C -30.457 6.625 -3.053 1.00 . A A . 15 TYR CZ 1 1
16 8308 1 1 15 TYR H H -30.122 5.933 1.497 1.00 . A A . 15 TYR H 1 1
16 8309 1 1 15 TYR HA H -29.984 3.183 0.748 1.00 . A A . 15 TYR HA 1 1
16 8310 1 1 15 TYR HB2 H -27.927 5.479 0.831 1.00 . A A . 15 TYR HB2 1 1
16 8311 1 1 15 TYR HB3 H -27.744 4.016 -0.116 1.00 . A A . 15 TYR HB3 1 1
16 8312 1 1 15 TYR HD1 H -29.395 3.574 -2.015 1.00 . A A . 15 TYR HD1 1 1
16 8313 1 1 15 TYR HD2 H -29.100 7.352 -0.029 1.00 . A A . 15 TYR HD2 1 1
16 8314 1 1 15 TYR HE1 H -30.562 4.702 -3.972 1.00 . A A . 15 TYR HE1 1 1
16 8315 1 1 15 TYR HE2 H -30.268 8.467 -1.993 1.00 . A A . 15 TYR HE2 1 1
16 8316 1 1 15 TYR HH H -30.555 7.084 -4.939 1.00 . A A . 15 TYR HH 1 1
16 8317 1 1 15 TYR N N -30.376 4.985 1.685 1.00 . A A . 15 TYR N 1 1
16 8318 1 1 15 TYR O O -28.289 2.233 2.400 1.00 . A A . 15 TYR O 1 1
16 8319 1 1 15 TYR OH O -31.082 7.225 -4.101 1.00 . A A . 15 TYR OH 1 1
16 8320 1 1 16 TRP C C -28.111 2.557 5.005 1.00 . A A . 16 TRP C 1 1
16 8321 1 1 16 TRP CA C -27.547 3.889 4.506 1.00 . A A . 16 TRP CA 1 1
16 8322 1 1 16 TRP CB C -27.563 4.983 5.575 1.00 . A A . 16 TRP CB 1 1
16 8323 1 1 16 TRP CD1 C -27.329 4.618 8.119 1.00 . A A . 16 TRP CD1 1 1
16 8324 1 1 16 TRP CD2 C -25.484 4.133 6.993 1.00 . A A . 16 TRP CD2 1 1
16 8325 1 1 16 TRP CE2 C -25.227 3.896 8.328 1.00 . A A . 16 TRP CE2 1 1
16 8326 1 1 16 TRP CE3 C -24.503 3.919 6.008 1.00 . A A . 16 TRP CE3 1 1
16 8327 1 1 16 TRP CG C -26.845 4.598 6.870 1.00 . A A . 16 TRP CG 1 1
16 8328 1 1 16 TRP CH2 C -23.001 3.213 7.838 1.00 . A A . 16 TRP CH2 1 1
16 8329 1 1 16 TRP CZ2 C -23.993 3.433 8.800 1.00 . A A . 16 TRP CZ2 1 1
16 8330 1 1 16 TRP CZ3 C -23.276 3.456 6.497 1.00 . A A . 16 TRP CZ3 1 1
16 8331 1 1 16 TRP H H -28.581 5.254 3.320 1.00 . A A . 16 TRP H 1 1
16 8332 1 1 16 TRP HA H -26.510 3.762 4.197 1.00 . A A . 16 TRP HA 1 1
16 8333 1 1 16 TRP HB2 H -27.099 5.882 5.167 1.00 . A A . 16 TRP HB2 1 1
16 8334 1 1 16 TRP HB3 H -28.598 5.236 5.807 1.00 . A A . 16 TRP HB3 1 1
16 8335 1 1 16 TRP HD1 H -28.342 4.925 8.379 1.00 . A A . 16 TRP HD1 1 1
16 8336 1 1 16 TRP HE1 H -26.521 4.124 10.113 1.00 . A A . 16 TRP HE1 1 1
16 8337 1 1 16 TRP HE3 H -24.682 4.098 4.948 1.00 . A A . 16 TRP HE3 1 1
16 8338 1 1 16 TRP HH2 H -22.017 2.852 8.138 1.00 . A A . 16 TRP HH2 1 1
16 8339 1 1 16 TRP HZ2 H -23.814 3.254 9.860 1.00 . A A . 16 TRP HZ2 1 1
16 8340 1 1 16 TRP HZ3 H -22.480 3.273 5.775 1.00 . A A . 16 TRP HZ3 1 1
16 8341 1 1 16 TRP N N -28.313 4.291 3.338 1.00 . A A . 16 TRP N 1 1
16 8342 1 1 16 TRP NE1 N -26.384 4.201 9.034 1.00 . A A . 16 TRP NE1 1 1
16 8343 1 1 16 TRP O O -27.382 1.573 5.116 1.00 . A A . 16 TRP O 1 1
16 8344 1 1 17 SER C C -29.924 0.242 4.762 1.00 . A A . 17 SER C 1 1
16 8345 1 1 17 SER CA C -30.075 1.375 5.778 1.00 . A A . 17 SER CA 1 1
16 8346 1 1 17 SER CB C -31.555 1.648 6.054 1.00 . A A . 17 SER CB 1 1
16 8347 1 1 17 SER H H -29.990 3.375 5.201 1.00 . A A . 17 SER H 1 1
16 8348 1 1 17 SER HA H -29.573 1.122 6.712 1.00 . A A . 17 SER HA 1 1
16 8349 1 1 17 SER HB2 H -31.832 2.610 5.625 1.00 . A A . 17 SER HB2 1 1
16 8350 1 1 17 SER HB3 H -32.161 0.891 5.557 1.00 . A A . 17 SER HB3 1 1
16 8351 1 1 17 SER HG H -32.570 2.310 7.646 1.00 . A A . 17 SER HG 1 1
16 8352 1 1 17 SER N N -29.405 2.570 5.293 1.00 . A A . 17 SER N 1 1
16 8353 1 1 17 SER O O -29.611 -0.890 5.131 1.00 . A A . 17 SER O 1 1
16 8354 1 1 17 SER OG O -31.847 1.648 7.448 1.00 . A A . 17 SER OG 1 1
16 8355 1 1 18 ILE C C -28.706 -1.122 2.544 1.00 . A A . 18 ILE C 1 1
16 8356 1 1 18 ILE CA C -30.046 -0.391 2.431 1.00 . A A . 18 ILE CA 1 1
16 8357 1 1 18 ILE CB C -30.268 0.278 1.074 1.00 . A A . 18 ILE CB 1 1
16 8358 1 1 18 ILE CD1 C -31.831 1.773 -0.223 1.00 . A A . 18 ILE CD1 1 1
16 8359 1 1 18 ILE CG1 C -31.703 0.792 0.944 1.00 . A A . 18 ILE CG1 1 1
16 8360 1 1 18 ILE CG2 C -29.890 -0.664 -0.071 1.00 . A A . 18 ILE CG2 1 1
16 8361 1 1 18 ILE H H -30.406 1.506 3.212 1.00 . A A . 18 ILE H 1 1
16 8362 1 1 18 ILE HA H -30.848 -1.116 2.568 1.00 . A A . 18 ILE HA 1 1
16 8363 1 1 18 ILE HB H -29.609 1.144 1.008 1.00 . A A . 18 ILE HB 1 1
16 8364 1 1 18 ILE HD11 H -32.590 1.414 -0.918 1.00 . A A . 18 ILE HD11 1 1
16 8365 1 1 18 ILE HD12 H -32.121 2.753 0.156 1.00 . A A . 18 ILE HD12 1 1
16 8366 1 1 18 ILE HD13 H -30.874 1.851 -0.739 1.00 . A A . 18 ILE HD13 1 1
16 8367 1 1 18 ILE HG12 H -32.381 -0.048 0.793 1.00 . A A . 18 ILE HG12 1 1
16 8368 1 1 18 ILE HG13 H -32.003 1.282 1.870 1.00 . A A . 18 ILE HG13 1 1
16 8369 1 1 18 ILE HG21 H -29.832 -1.686 0.304 1.00 . A A . 18 ILE HG21 1 1
16 8370 1 1 18 ILE HG22 H -30.647 -0.607 -0.853 1.00 . A A . 18 ILE HG22 1 1
16 8371 1 1 18 ILE HG23 H -28.923 -0.371 -0.479 1.00 . A A . 18 ILE HG23 1 1
16 8372 1 1 18 ILE N N -30.152 0.584 3.503 1.00 . A A . 18 ILE N 1 1
16 8373 1 1 18 ILE O O -28.670 -2.318 2.833 1.00 . A A . 18 ILE O 1 1
16 8374 1 1 19 THR C C -26.169 -1.844 3.608 1.00 . A A . 19 THR C 1 1
16 8375 1 1 19 THR CA C -26.300 -0.936 2.383 1.00 . A A . 19 THR CA 1 1
16 8376 1 1 19 THR CB C -25.300 0.221 2.375 1.00 . A A . 19 THR CB 1 1
16 8377 1 1 19 THR CG2 C -25.566 1.217 1.245 1.00 . A A . 19 THR CG2 1 1
16 8378 1 1 19 THR H H -27.676 0.597 2.077 1.00 . A A . 19 THR H 1 1
16 8379 1 1 19 THR HA H -26.142 -1.560 1.504 1.00 . A A . 19 THR HA 1 1
16 8380 1 1 19 THR HB H -24.276 -0.150 2.334 1.00 . A A . 19 THR HB 1 1
16 8381 1 1 19 THR HG1 H -26.581 1.168 3.588 1.00 . A A . 19 THR HG1 1 1
16 8382 1 1 19 THR HG21 H -26.017 0.696 0.400 1.00 . A A . 19 THR HG21 1 1
16 8383 1 1 19 THR HG22 H -26.245 1.994 1.597 1.00 . A A . 19 THR HG22 1 1
16 8384 1 1 19 THR HG23 H -24.626 1.671 0.932 1.00 . A A . 19 THR HG23 1 1
16 8385 1 1 19 THR N N -27.638 -0.374 2.311 1.00 . A A . 19 THR N 1 1
16 8386 1 1 19 THR O O -25.663 -2.961 3.506 1.00 . A A . 19 THR O 1 1
16 8387 1 1 19 THR OG1 O -25.605 0.952 3.560 1.00 . A A . 19 THR OG1 1 1
16 8388 1 1 20 GLN C C -27.711 -3.103 6.039 1.00 . A A . 20 GLN C 1 1
16 8389 1 1 20 GLN CA C -26.573 -2.082 5.981 1.00 . A A . 20 GLN CA 1 1
16 8390 1 1 20 GLN CB C -26.615 -1.145 7.189 1.00 . A A . 20 GLN CB 1 1
16 8391 1 1 20 GLN CD C -25.246 0.101 8.901 1.00 . A A . 20 GLN CD 1 1
16 8392 1 1 20 GLN CG C -25.205 -0.848 7.702 1.00 . A A . 20 GLN CG 1 1
16 8393 1 1 20 GLN H H -27.043 -0.422 4.812 1.00 . A A . 20 GLN H 1 1
16 8394 1 1 20 GLN HA H -25.613 -2.598 5.962 1.00 . A A . 20 GLN HA 1 1
16 8395 1 1 20 GLN HB2 H -27.110 -0.214 6.915 1.00 . A A . 20 GLN HB2 1 1
16 8396 1 1 20 GLN HB3 H -27.207 -1.598 7.985 1.00 . A A . 20 GLN HB3 1 1
16 8397 1 1 20 GLN HE21 H -23.229 0.241 8.801 1.00 . A A . 20 GLN HE21 1 1
16 8398 1 1 20 GLN HE22 H -23.973 1.163 10.063 1.00 . A A . 20 GLN HE22 1 1
16 8399 1 1 20 GLN HG2 H -24.714 -1.778 7.987 1.00 . A A . 20 GLN HG2 1 1
16 8400 1 1 20 GLN HG3 H -24.610 -0.405 6.903 1.00 . A A . 20 GLN HG3 1 1
16 8401 1 1 20 GLN N N -26.633 -1.331 4.738 1.00 . A A . 20 GLN N 1 1
16 8402 1 1 20 GLN NE2 N -24.050 0.538 9.287 1.00 . A A . 20 GLN NE2 1 1
16 8403 1 1 20 GLN O O -28.490 -3.117 6.990 1.00 . A A . 20 GLN O 1 1
16 8404 1 1 20 GLN OE1 O -26.294 0.416 9.441 1.00 . A A . 20 GLN OE1 1 1
16 8405 1 1 21 ALA C C -28.436 -5.958 3.832 1.00 . A A . 21 ALA C 1 1
16 8406 1 1 21 ALA CA C -28.800 -4.957 4.930 1.00 . A A . 21 ALA CA 1 1
16 8407 1 1 21 ALA CB C -30.159 -4.296 4.690 1.00 . A A . 21 ALA CB 1 1
16 8408 1 1 21 ALA H H -27.133 -3.917 4.238 1.00 . A A . 21 ALA H 1 1
16 8409 1 1 21 ALA HA H -28.826 -5.475 5.889 1.00 . A A . 21 ALA HA 1 1
16 8410 1 1 21 ALA HB1 H -30.580 -4.662 3.753 1.00 . A A . 21 ALA HB1 1 1
16 8411 1 1 21 ALA HB2 H -30.832 -4.542 5.511 1.00 . A A . 21 ALA HB2 1 1
16 8412 1 1 21 ALA HB3 H -30.032 -3.215 4.634 1.00 . A A . 21 ALA HB3 1 1
16 8413 1 1 21 ALA N N -27.770 -3.934 5.008 1.00 . A A . 21 ALA N 1 1
16 8414 1 1 21 ALA O O -28.439 -7.166 4.062 1.00 . A A . 21 ALA O 1 1
16 8415 1 1 22 ILE C C -26.612 -7.173 1.927 1.00 . A A . 22 ILE C 1 1
16 8416 1 1 22 ILE CA C -27.764 -6.249 1.527 1.00 . A A . 22 ILE CA 1 1
16 8417 1 1 22 ILE CB C -27.461 -5.382 0.303 1.00 . A A . 22 ILE CB 1 1
16 8418 1 1 22 ILE CD1 C -28.351 -3.545 -1.178 1.00 . A A . 22 ILE CD1 1 1
16 8419 1 1 22 ILE CG1 C -28.709 -4.625 -0.155 1.00 . A A . 22 ILE CG1 1 1
16 8420 1 1 22 ILE CG2 C -26.852 -6.219 -0.824 1.00 . A A . 22 ILE CG2 1 1
16 8421 1 1 22 ILE H H -28.129 -4.435 2.482 1.00 . A A . 22 ILE H 1 1
16 8422 1 1 22 ILE HA H -28.630 -6.864 1.280 1.00 . A A . 22 ILE HA 1 1
16 8423 1 1 22 ILE HB H -26.719 -4.637 0.588 1.00 . A A . 22 ILE HB 1 1
16 8424 1 1 22 ILE HD11 H -28.182 -2.599 -0.664 1.00 . A A . 22 ILE HD11 1 1
16 8425 1 1 22 ILE HD12 H -27.445 -3.835 -1.710 1.00 . A A . 22 ILE HD12 1 1
16 8426 1 1 22 ILE HD13 H -29.169 -3.432 -1.889 1.00 . A A . 22 ILE HD13 1 1
16 8427 1 1 22 ILE HG12 H -29.422 -5.323 -0.593 1.00 . A A . 22 ILE HG12 1 1
16 8428 1 1 22 ILE HG13 H -29.198 -4.168 0.705 1.00 . A A . 22 ILE HG13 1 1
16 8429 1 1 22 ILE HG21 H -26.094 -6.885 -0.413 1.00 . A A . 22 ILE HG21 1 1
16 8430 1 1 22 ILE HG22 H -27.634 -6.809 -1.302 1.00 . A A . 22 ILE HG22 1 1
16 8431 1 1 22 ILE HG23 H -26.394 -5.558 -1.560 1.00 . A A . 22 ILE HG23 1 1
16 8432 1 1 22 ILE N N -28.130 -5.418 2.661 1.00 . A A . 22 ILE N 1 1
16 8433 1 1 22 ILE O O -26.777 -8.390 1.982 1.00 . A A . 22 ILE O 1 1
16 8434 1 1 23 GLU C C -24.306 -7.572 4.096 1.00 . A A . 23 GLU C 1 1
16 8435 1 1 23 GLU CA C -24.289 -7.309 2.589 1.00 . A A . 23 GLU CA 1 1
16 8436 1 1 23 GLU CB C -23.011 -6.580 2.173 1.00 . A A . 23 GLU CB 1 1
16 8437 1 1 23 GLU CD C -21.073 -7.157 0.666 1.00 . A A . 23 GLU CD 1 1
16 8438 1 1 23 GLU CG C -21.878 -7.571 1.899 1.00 . A A . 23 GLU CG 1 1
16 8439 1 1 23 GLU H H -25.343 -5.567 2.148 1.00 . A A . 23 GLU H 1 1
16 8440 1 1 23 GLU HA H -24.354 -8.254 2.048 1.00 . A A . 23 GLU HA 1 1
16 8441 1 1 23 GLU HB2 H -23.201 -5.984 1.280 1.00 . A A . 23 GLU HB2 1 1
16 8442 1 1 23 GLU HB3 H -22.710 -5.888 2.960 1.00 . A A . 23 GLU HB3 1 1
16 8443 1 1 23 GLU HG2 H -21.220 -7.626 2.766 1.00 . A A . 23 GLU HG2 1 1
16 8444 1 1 23 GLU HG3 H -22.291 -8.569 1.750 1.00 . A A . 23 GLU HG3 1 1
16 8445 1 1 23 GLU N N -25.469 -6.558 2.196 1.00 . A A . 23 GLU N 1 1
16 8446 1 1 23 GLU O O -23.711 -8.540 4.568 1.00 . A A . 23 GLU O 1 1
16 8447 1 1 23 GLU OE1 O -21.694 -7.074 -0.416 1.00 . A A . 23 GLU OE1 1 1
16 8448 1 1 23 GLU OE2 O -19.855 -6.932 0.833 1.00 . A A . 23 GLU OE2 1 1
16 8449 1 1 24 TYR C C -25.921 -8.044 6.643 1.00 . A A . 24 TYR C 1 1
16 8450 1 1 24 TYR CA C -25.094 -6.817 6.255 1.00 . A A . 24 TYR CA 1 1
16 8451 1 1 24 TYR CB C -25.816 -5.557 6.737 1.00 . A A . 24 TYR CB 1 1
16 8452 1 1 24 TYR CD1 C -24.753 -4.775 8.886 1.00 . A A . 24 TYR CD1 1 1
16 8453 1 1 24 TYR CD2 C -26.890 -5.841 9.000 1.00 . A A . 24 TYR CD2 1 1
16 8454 1 1 24 TYR CE1 C -24.757 -4.614 10.317 1.00 . A A . 24 TYR CE1 1 1
16 8455 1 1 24 TYR CE2 C -26.893 -5.680 10.431 1.00 . A A . 24 TYR CE2 1 1
16 8456 1 1 24 TYR CG C -25.820 -5.386 8.257 1.00 . A A . 24 TYR CG 1 1
16 8457 1 1 24 TYR CZ C -25.827 -5.074 11.019 1.00 . A A . 24 TYR CZ 1 1
16 8458 1 1 24 TYR H H -25.473 -5.908 4.419 1.00 . A A . 24 TYR H 1 1
16 8459 1 1 24 TYR HA H -24.086 -6.926 6.655 1.00 . A A . 24 TYR HA 1 1
16 8460 1 1 24 TYR HB2 H -25.344 -4.685 6.285 1.00 . A A . 24 TYR HB2 1 1
16 8461 1 1 24 TYR HB3 H -26.846 -5.583 6.382 1.00 . A A . 24 TYR HB3 1 1
16 8462 1 1 24 TYR HD1 H -23.908 -4.416 8.299 1.00 . A A . 24 TYR HD1 1 1
16 8463 1 1 24 TYR HD2 H -27.732 -6.323 8.504 1.00 . A A . 24 TYR HD2 1 1
16 8464 1 1 24 TYR HE1 H -23.921 -4.134 10.826 1.00 . A A . 24 TYR HE1 1 1
16 8465 1 1 24 TYR HE2 H -27.732 -6.035 11.030 1.00 . A A . 24 TYR HE2 1 1
16 8466 1 1 24 TYR HH H -25.758 -5.815 12.815 1.00 . A A . 24 TYR HH 1 1
16 8467 1 1 24 TYR N N -24.992 -6.692 4.811 1.00 . A A . 24 TYR N 1 1
16 8468 1 1 24 TYR O O -25.768 -8.579 7.740 1.00 . A A . 24 TYR O 1 1
16 8469 1 1 24 TYR OH O -25.830 -4.922 12.370 1.00 . A A . 24 TYR OH 1 1
16 8470 1 1 25 ASN C C -27.668 -10.472 4.688 1.00 . A A . 25 ASN C 1 1
16 8471 1 1 25 ASN CA C -27.630 -9.610 5.952 1.00 . A A . 25 ASN CA 1 1
16 8472 1 1 25 ASN CB C -29.063 -9.182 6.276 1.00 . A A . 25 ASN CB 1 1
16 8473 1 1 25 ASN CG C -29.751 -10.208 7.178 1.00 . A A . 25 ASN CG 1 1
16 8474 1 1 25 ASN H H -26.896 -8.016 4.830 1.00 . A A . 25 ASN H 1 1
16 8475 1 1 25 ASN HA H -27.182 -10.131 6.798 1.00 . A A . 25 ASN HA 1 1
16 8476 1 1 25 ASN HB2 H -29.053 -8.209 6.766 1.00 . A A . 25 ASN HB2 1 1
16 8477 1 1 25 ASN HB3 H -29.629 -9.067 5.352 1.00 . A A . 25 ASN HB3 1 1
16 8478 1 1 25 ASN HD21 H -28.376 -9.803 8.608 1.00 . A A . 25 ASN HD21 1 1
16 8479 1 1 25 ASN HD22 H -29.559 -10.994 9.034 1.00 . A A . 25 ASN HD22 1 1
16 8480 1 1 25 ASN N N -26.779 -8.456 5.720 1.00 . A A . 25 ASN N 1 1
16 8481 1 1 25 ASN ND2 N -29.181 -10.346 8.372 1.00 . A A . 25 ASN ND2 1 1
16 8482 1 1 25 ASN O O -28.648 -10.446 3.945 1.00 . A A . 25 ASN O 1 1
16 8483 1 1 25 ASN OD1 O -30.734 -10.832 6.815 1.00 . A A . 25 ASN OD1 1 1
16 8484 1 1 26 LEU C C -25.923 -13.438 3.754 1.00 . A A . 26 LEU C 1 1
16 8485 1 1 26 LEU CA C -26.488 -12.083 3.324 1.00 . A A . 26 LEU CA 1 1
16 8486 1 1 26 LEU CB C -25.681 -11.403 2.216 1.00 . A A . 26 LEU CB 1 1
16 8487 1 1 26 LEU CD1 C -25.883 -11.616 -0.289 1.00 . A A . 26 LEU CD1 1 1
16 8488 1 1 26 LEU CD2 C -23.863 -12.569 0.913 1.00 . A A . 26 LEU CD2 1 1
16 8489 1 1 26 LEU CG C -25.360 -12.266 0.994 1.00 . A A . 26 LEU CG 1 1
16 8490 1 1 26 LEU H H -25.798 -11.230 5.094 1.00 . A A . 26 LEU H 1 1
16 8491 1 1 26 LEU HA H -27.497 -12.235 2.940 1.00 . A A . 26 LEU HA 1 1
16 8492 1 1 26 LEU HB2 H -26.230 -10.523 1.881 1.00 . A A . 26 LEU HB2 1 1
16 8493 1 1 26 LEU HB3 H -24.742 -11.050 2.642 1.00 . A A . 26 LEU HB3 1 1
16 8494 1 1 26 LEU HD11 H -25.504 -12.161 -1.153 1.00 . A A . 26 LEU HD11 1 1
16 8495 1 1 26 LEU HD12 H -26.973 -11.643 -0.292 1.00 . A A . 26 LEU HD12 1 1
16 8496 1 1 26 LEU HD13 H -25.545 -10.581 -0.335 1.00 . A A . 26 LEU HD13 1 1
16 8497 1 1 26 LEU HD21 H -23.404 -11.937 0.153 1.00 . A A . 26 LEU HD21 1 1
16 8498 1 1 26 LEU HD22 H -23.399 -12.370 1.880 1.00 . A A . 26 LEU HD22 1 1
16 8499 1 1 26 LEU HD23 H -23.718 -13.617 0.650 1.00 . A A . 26 LEU HD23 1 1
16 8500 1 1 26 LEU HG H -25.876 -13.220 1.104 1.00 . A A . 26 LEU HG 1 1
16 8501 1 1 26 LEU N N -26.590 -11.215 4.484 1.00 . A A . 26 LEU N 1 1
16 8502 1 1 26 LEU O O -26.579 -14.466 3.595 1.00 . A A . 26 LEU O 1 1
16 8503 1 1 27 LYS C C -23.431 -14.360 6.119 1.00 . A A . 27 LYS C 1 1
16 8504 1 1 27 LYS CA C -24.051 -14.607 4.743 1.00 . A A . 27 LYS CA 1 1
16 8505 1 1 27 LYS CB C -23.049 -15.096 3.695 1.00 . A A . 27 LYS CB 1 1
16 8506 1 1 27 LYS CD C -22.248 -17.195 4.840 1.00 . A A . 27 LYS CD 1 1
16 8507 1 1 27 LYS CE C -20.755 -17.319 4.530 1.00 . A A . 27 LYS CE 1 1
16 8508 1 1 27 LYS CG C -23.011 -16.624 3.643 1.00 . A A . 27 LYS CG 1 1
16 8509 1 1 27 LYS H H -24.185 -12.555 4.414 1.00 . A A . 27 LYS H 1 1
16 8510 1 1 27 LYS HA H -24.816 -15.378 4.842 1.00 . A A . 27 LYS HA 1 1
16 8511 1 1 27 LYS HB2 H -23.320 -14.701 2.716 1.00 . A A . 27 LYS HB2 1 1
16 8512 1 1 27 LYS HB3 H -22.056 -14.712 3.930 1.00 . A A . 27 LYS HB3 1 1
16 8513 1 1 27 LYS HD2 H -22.391 -16.551 5.708 1.00 . A A . 27 LYS HD2 1 1
16 8514 1 1 27 LYS HD3 H -22.652 -18.174 5.101 1.00 . A A . 27 LYS HD3 1 1
16 8515 1 1 27 LYS HE2 H -20.439 -18.356 4.648 1.00 . A A . 27 LYS HE2 1 1
16 8516 1 1 27 LYS HE3 H -20.570 -17.045 3.492 1.00 . A A . 27 LYS HE3 1 1
16 8517 1 1 27 LYS HG2 H -24.028 -17.017 3.635 1.00 . A A . 27 LYS HG2 1 1
16 8518 1 1 27 LYS HG3 H -22.537 -16.949 2.717 1.00 . A A . 27 LYS HG3 1 1
16 8519 1 1 27 LYS HZ1 H -19.024 -16.782 5.474 1.00 . A A . 27 LYS HZ1 1 1
16 8520 1 1 27 LYS HZ2 H -19.970 -15.513 5.075 1.00 . A A . 27 LYS HZ2 1 1
16 8521 1 1 27 LYS HZ3 H -20.368 -16.460 6.344 1.00 . A A . 27 LYS HZ3 1 1
16 8522 1 1 27 LYS N N -24.712 -13.395 4.289 1.00 . A A . 27 LYS N 1 1
16 8523 1 1 27 LYS NZ N -19.965 -16.448 5.428 1.00 . A A . 27 LYS NZ 1 1
16 8524 1 1 27 LYS O O -22.217 -14.199 6.237 1.00 . A A . 27 LYS O 1 1
16 8525 1 1 28 ARG C C -24.314 -15.249 9.398 1.00 . A A . 28 ARG C 1 1
16 8526 1 1 28 ARG CA C -23.844 -14.111 8.490 1.00 . A A . 28 ARG CA 1 1
16 8527 1 1 28 ARG CB C -24.375 -12.783 9.032 1.00 . A A . 28 ARG CB 1 1
16 8528 1 1 28 ARG CD C -22.955 -10.800 9.676 1.00 . A A . 28 ARG CD 1 1
16 8529 1 1 28 ARG CG C -23.425 -12.199 10.080 1.00 . A A . 28 ARG CG 1 1
16 8530 1 1 28 ARG CZ C -20.767 -9.610 9.756 1.00 . A A . 28 ARG CZ 1 1
16 8531 1 1 28 ARG H H -25.278 -14.468 7.022 1.00 . A A . 28 ARG H 1 1
16 8532 1 1 28 ARG HA H -22.756 -14.085 8.425 1.00 . A A . 28 ARG HA 1 1
16 8533 1 1 28 ARG HB2 H -24.497 -12.075 8.212 1.00 . A A . 28 ARG HB2 1 1
16 8534 1 1 28 ARG HB3 H -25.360 -12.934 9.473 1.00 . A A . 28 ARG HB3 1 1
16 8535 1 1 28 ARG HD2 H -22.932 -10.715 8.589 1.00 . A A . 28 ARG HD2 1 1
16 8536 1 1 28 ARG HD3 H -23.660 -10.052 10.039 1.00 . A A . 28 ARG HD3 1 1
16 8537 1 1 28 ARG HE H -21.308 -11.088 11.011 1.00 . A A . 28 ARG HE 1 1
16 8538 1 1 28 ARG HG2 H -23.927 -12.153 11.046 1.00 . A A . 28 ARG HG2 1 1
16 8539 1 1 28 ARG HG3 H -22.563 -12.856 10.200 1.00 . A A . 28 ARG HG3 1 1
16 8540 1 1 28 ARG HH11 H -22.025 -8.976 8.290 1.00 . A A . 28 ARG HH11 1 1
16 8541 1 1 28 ARG HH12 H -20.500 -8.157 8.358 1.00 . A A . 28 ARG HH12 1 1
16 8542 1 1 28 ARG HH21 H -19.296 -10.009 11.102 1.00 . A A . 28 ARG HH21 1 1
16 8543 1 1 28 ARG HH22 H -18.937 -8.749 9.969 1.00 . A A . 28 ARG HH22 1 1
16 8544 1 1 28 ARG N N -24.292 -14.337 7.126 1.00 . A A . 28 ARG N 1 1
16 8545 1 1 28 ARG NE N -21.609 -10.538 10.232 1.00 . A A . 28 ARG NE 1 1
16 8546 1 1 28 ARG NH1 N -21.128 -8.850 8.713 1.00 . A A . 28 ARG NH1 1 1
16 8547 1 1 28 ARG NH2 N -19.565 -9.442 10.324 1.00 . A A . 28 ARG NH2 1 1
16 8548 1 1 28 ARG O O -25.155 -16.056 9.004 1.00 . A A . 28 ARG O 1 1
16 8549 1 1 29 THR C C -24.584 -15.665 12.867 1.00 . A A . 29 THR C 1 1
16 8550 1 1 29 THR CA C -24.101 -16.304 11.564 1.00 . A A . 29 THR CA 1 1
16 8551 1 1 29 THR CB C -22.886 -17.216 11.748 1.00 . A A . 29 THR CB 1 1
16 8552 1 1 29 THR CG2 C -23.141 -18.334 12.761 1.00 . A A . 29 THR CG2 1 1
16 8553 1 1 29 THR H H -23.066 -14.619 10.909 1.00 . A A . 29 THR H 1 1
16 8554 1 1 29 THR HA H -24.933 -16.883 11.164 1.00 . A A . 29 THR HA 1 1
16 8555 1 1 29 THR HB H -22.003 -16.637 12.021 1.00 . A A . 29 THR HB 1 1
16 8556 1 1 29 THR HG1 H -23.587 -18.450 10.337 1.00 . A A . 29 THR HG1 1 1
16 8557 1 1 29 THR HG21 H -24.009 -18.916 12.449 1.00 . A A . 29 THR HG21 1 1
16 8558 1 1 29 THR HG22 H -22.268 -18.984 12.813 1.00 . A A . 29 THR HG22 1 1
16 8559 1 1 29 THR HG23 H -23.330 -17.899 13.743 1.00 . A A . 29 THR HG23 1 1
16 8560 1 1 29 THR N N -23.750 -15.278 10.597 1.00 . A A . 29 THR N 1 1
16 8561 1 1 29 THR O O -23.837 -15.591 13.841 1.00 . A A . 29 THR O 1 1
16 8562 1 1 29 THR OG1 O -22.770 -17.896 10.502 1.00 . A A . 29 THR OG1 1 1
16 8563 1 1 30 PRO C C -26.813 -15.617 15.074 1.00 . A A . 30 PRO C 1 1
16 8564 1 1 30 PRO CA C -26.457 -14.577 14.010 1.00 . A A . 30 PRO CA 1 1
16 8565 1 1 30 PRO CB C -27.670 -13.830 13.481 1.00 . A A . 30 PRO CB 1 1
16 8566 1 1 30 PRO CD C -26.779 -15.278 11.707 1.00 . A A . 30 PRO CD 1 1
16 8567 1 1 30 PRO CG C -27.979 -14.444 12.125 1.00 . A A . 30 PRO CG 1 1
16 8568 1 1 30 PRO HA H -25.800 -13.959 14.441 1.00 . A A . 30 PRO HA 1 1
16 8569 1 1 30 PRO HB2 H -28.518 -13.932 14.158 1.00 . A A . 30 PRO HB2 1 1
16 8570 1 1 30 PRO HB3 H -27.463 -12.764 13.388 1.00 . A A . 30 PRO HB3 1 1
16 8571 1 1 30 PRO HD2 H -27.068 -16.307 11.493 1.00 . A A . 30 PRO HD2 1 1
16 8572 1 1 30 PRO HD3 H -26.318 -14.882 10.802 1.00 . A A . 30 PRO HD3 1 1
16 8573 1 1 30 PRO HG2 H -28.874 -15.064 12.182 1.00 . A A . 30 PRO HG2 1 1
16 8574 1 1 30 PRO HG3 H -28.178 -13.664 11.389 1.00 . A A . 30 PRO HG3 1 1
16 8575 1 1 30 PRO N N -25.865 -15.207 12.842 1.00 . A A . 30 PRO N 1 1
16 8576 1 1 30 PRO O O -26.574 -16.809 14.886 1.00 . A A . 30 PRO O 1 1
16 8577 1 1 31 ARG C C -29.191 -15.670 17.723 1.00 . A A . 31 ARG C 1 1
16 8578 1 1 31 ARG CA C -27.770 -16.002 17.261 1.00 . A A . 31 ARG CA 1 1
16 8579 1 1 31 ARG CB C -26.811 -15.865 18.446 1.00 . A A . 31 ARG CB 1 1
16 8580 1 1 31 ARG CD C -26.109 -18.003 19.583 1.00 . A A . 31 ARG CD 1 1
16 8581 1 1 31 ARG CG C -27.145 -16.878 19.542 1.00 . A A . 31 ARG CG 1 1
16 8582 1 1 31 ARG CZ C -27.339 -19.804 20.787 1.00 . A A . 31 ARG CZ 1 1
16 8583 1 1 31 ARG H H -27.570 -14.158 16.312 1.00 . A A . 31 ARG H 1 1
16 8584 1 1 31 ARG HA H -27.718 -17.008 16.847 1.00 . A A . 31 ARG HA 1 1
16 8585 1 1 31 ARG HB2 H -25.786 -16.014 18.107 1.00 . A A . 31 ARG HB2 1 1
16 8586 1 1 31 ARG HB3 H -26.869 -14.854 18.850 1.00 . A A . 31 ARG HB3 1 1
16 8587 1 1 31 ARG HD2 H -25.484 -17.965 18.691 1.00 . A A . 31 ARG HD2 1 1
16 8588 1 1 31 ARG HD3 H -25.449 -17.870 20.440 1.00 . A A . 31 ARG HD3 1 1
16 8589 1 1 31 ARG HE H -26.841 -19.871 18.838 1.00 . A A . 31 ARG HE 1 1
16 8590 1 1 31 ARG HG2 H -27.180 -16.376 20.508 1.00 . A A . 31 ARG HG2 1 1
16 8591 1 1 31 ARG HG3 H -28.135 -17.298 19.365 1.00 . A A . 31 ARG HG3 1 1
16 8592 1 1 31 ARG HH11 H -26.847 -18.199 21.935 1.00 . A A . 31 ARG HH11 1 1
16 8593 1 1 31 ARG HH12 H -27.703 -19.460 22.758 1.00 . A A . 31 ARG HH12 1 1
16 8594 1 1 31 ARG HH21 H -27.969 -21.534 19.924 1.00 . A A . 31 ARG HH21 1 1
16 8595 1 1 31 ARG HH22 H -28.346 -21.370 21.607 1.00 . A A . 31 ARG HH22 1 1
16 8596 1 1 31 ARG N N -27.379 -15.129 16.168 1.00 . A A . 31 ARG N 1 1
16 8597 1 1 31 ARG NE N -26.789 -19.315 19.668 1.00 . A A . 31 ARG NE 1 1
16 8598 1 1 31 ARG NH1 N -27.293 -19.094 21.923 1.00 . A A . 31 ARG NH1 1 1
16 8599 1 1 31 ARG NH2 N -27.935 -21.004 20.771 1.00 . A A . 31 ARG NH2 1 1
16 8600 1 1 31 ARG O O -29.569 -14.501 17.788 1.00 . A A . 31 ARG O 1 1
16 8601 1 1 32 ARG C C -31.494 -17.199 19.861 1.00 . A A . 32 ARG C 1 1
16 8602 1 1 32 ARG CA C -31.309 -16.553 18.486 1.00 . A A . 32 ARG CA 1 1
16 8603 1 1 32 ARG CB C -32.296 -17.179 17.499 1.00 . A A . 32 ARG CB 1 1
16 8604 1 1 32 ARG CD C -34.037 -16.724 15.733 1.00 . A A . 32 ARG CD 1 1
16 8605 1 1 32 ARG CG C -32.999 -16.103 16.670 1.00 . A A . 32 ARG CG 1 1
16 8606 1 1 32 ARG CZ C -33.993 -17.867 13.519 1.00 . A A . 32 ARG CZ 1 1
16 8607 1 1 32 ARG H H -29.623 -17.666 17.977 1.00 . A A . 32 ARG H 1 1
16 8608 1 1 32 ARG HA H -31.457 -15.474 18.536 1.00 . A A . 32 ARG HA 1 1
16 8609 1 1 32 ARG HB2 H -31.767 -17.866 16.838 1.00 . A A . 32 ARG HB2 1 1
16 8610 1 1 32 ARG HB3 H -33.036 -17.766 18.042 1.00 . A A . 32 ARG HB3 1 1
16 8611 1 1 32 ARG HD2 H -34.651 -17.439 16.280 1.00 . A A . 32 ARG HD2 1 1
16 8612 1 1 32 ARG HD3 H -34.707 -15.951 15.356 1.00 . A A . 32 ARG HD3 1 1
16 8613 1 1 32 ARG HE H -32.368 -17.514 14.653 1.00 . A A . 32 ARG HE 1 1
16 8614 1 1 32 ARG HG2 H -33.484 -15.387 17.333 1.00 . A A . 32 ARG HG2 1 1
16 8615 1 1 32 ARG HG3 H -32.263 -15.549 16.087 1.00 . A A . 32 ARG HG3 1 1
16 8616 1 1 32 ARG HH11 H -35.842 -17.288 14.139 1.00 . A A . 32 ARG HH11 1 1
16 8617 1 1 32 ARG HH12 H -35.795 -18.085 12.602 1.00 . A A . 32 ARG HH12 1 1
16 8618 1 1 32 ARG HH21 H -32.306 -18.565 12.625 1.00 . A A . 32 ARG HH21 1 1
16 8619 1 1 32 ARG HH22 H -33.770 -18.816 11.734 1.00 . A A . 32 ARG HH22 1 1
16 8620 1 1 32 ARG N N -29.938 -16.719 18.032 1.00 . A A . 32 ARG N 1 1
16 8621 1 1 32 ARG NE N -33.360 -17.400 14.604 1.00 . A A . 32 ARG NE 1 1
16 8622 1 1 32 ARG NH1 N -35.322 -17.736 13.411 1.00 . A A . 32 ARG NH1 1 1
16 8623 1 1 32 ARG NH2 N -33.298 -18.467 12.544 1.00 . A A . 32 ARG NH2 1 1
16 8624 1 1 32 ARG O O -30.590 -17.164 20.694 1.00 . A A . 32 ARG O 1 1
17 8625 1 1 1 THR C C -29.524 24.223 7.044 1.00 . A A . 1 THR C 1 1
17 8626 1 1 1 THR CA C -28.921 25.281 6.117 1.00 . A A . 1 THR CA 1 1
17 8627 1 1 1 THR CB C -28.957 26.694 6.704 1.00 . A A . 1 THR CB 1 1
17 8628 1 1 1 THR CG2 C -28.278 26.776 8.073 1.00 . A A . 1 THR CG2 1 1
17 8629 1 1 1 THR HA H -27.888 24.990 5.930 1.00 . A A . 1 THR HA 1 1
17 8630 1 1 1 THR HB H -29.978 27.070 6.752 1.00 . A A . 1 THR HB 1 1
17 8631 1 1 1 THR HG1 H -28.110 28.409 6.117 1.00 . A A . 1 THR HG1 1 1
17 8632 1 1 1 THR HG21 H -29.038 26.807 8.854 1.00 . A A . 1 THR HG21 1 1
17 8633 1 1 1 THR HG22 H -27.643 25.902 8.217 1.00 . A A . 1 THR HG22 1 1
17 8634 1 1 1 THR HG23 H -27.669 27.679 8.123 1.00 . A A . 1 THR HG23 1 1
17 8635 1 1 1 THR N N -29.629 25.304 4.848 1.00 . A A . 1 THR N 1 1
17 8636 1 1 1 THR O O -28.825 23.317 7.494 1.00 . A A . 1 THR O 1 1
17 8637 1 1 1 THR OG1 O -28.102 27.446 5.847 1.00 . A A . 1 THR OG1 1 1
17 8638 1 1 2 SER C C -32.484 22.590 7.342 1.00 . A A . 2 SER C 1 1
17 8639 1 1 2 SER CA C -31.519 23.443 8.167 1.00 . A A . 2 SER CA 1 1
17 8640 1 1 2 SER CB C -32.276 24.183 9.272 1.00 . A A . 2 SER CB 1 1
17 8641 1 1 2 SER H H -31.376 25.114 6.932 1.00 . A A . 2 SER H 1 1
17 8642 1 1 2 SER HA H -30.743 22.820 8.613 1.00 . A A . 2 SER HA 1 1
17 8643 1 1 2 SER HB2 H -32.613 25.149 8.896 1.00 . A A . 2 SER HB2 1 1
17 8644 1 1 2 SER HB3 H -33.168 23.617 9.541 1.00 . A A . 2 SER HB3 1 1
17 8645 1 1 2 SER HG H -31.210 25.342 10.507 1.00 . A A . 2 SER HG 1 1
17 8646 1 1 2 SER N N -30.815 24.374 7.302 1.00 . A A . 2 SER N 1 1
17 8647 1 1 2 SER O O -32.983 21.572 7.820 1.00 . A A . 2 SER O 1 1
17 8648 1 1 2 SER OG O -31.471 24.380 10.431 1.00 . A A . 2 SER OG 1 1
17 8649 1 1 3 SER C C -32.816 21.372 4.328 1.00 . A A . 3 SER C 1 1
17 8650 1 1 3 SER CA C -33.614 22.325 5.220 1.00 . A A . 3 SER CA 1 1
17 8651 1 1 3 SER CB C -34.424 23.301 4.363 1.00 . A A . 3 SER CB 1 1
17 8652 1 1 3 SER H H -32.308 23.864 5.735 1.00 . A A . 3 SER H 1 1
17 8653 1 1 3 SER HA H -34.289 21.767 5.869 1.00 . A A . 3 SER HA 1 1
17 8654 1 1 3 SER HB2 H -34.617 24.210 4.933 1.00 . A A . 3 SER HB2 1 1
17 8655 1 1 3 SER HB3 H -33.837 23.591 3.491 1.00 . A A . 3 SER HB3 1 1
17 8656 1 1 3 SER HG H -35.845 21.895 4.442 1.00 . A A . 3 SER HG 1 1
17 8657 1 1 3 SER N N -32.718 23.035 6.116 1.00 . A A . 3 SER N 1 1
17 8658 1 1 3 SER O O -33.334 20.347 3.889 1.00 . A A . 3 SER O 1 1
17 8659 1 1 3 SER OG O -35.661 22.737 3.936 1.00 . A A . 3 SER OG 1 1
17 8660 1 1 4 ILE C C -30.168 19.754 4.073 1.00 . A A . 4 ILE C 1 1
17 8661 1 1 4 ILE CA C -30.693 20.936 3.256 1.00 . A A . 4 ILE CA 1 1
17 8662 1 1 4 ILE CB C -29.587 21.798 2.643 1.00 . A A . 4 ILE CB 1 1
17 8663 1 1 4 ILE CD1 C -30.866 22.195 0.506 1.00 . A A . 4 ILE CD1 1 1
17 8664 1 1 4 ILE CG1 C -30.173 22.852 1.701 1.00 . A A . 4 ILE CG1 1 1
17 8665 1 1 4 ILE CG2 C -28.535 20.930 1.950 1.00 . A A . 4 ILE CG2 1 1
17 8666 1 1 4 ILE H H -31.154 22.580 4.448 1.00 . A A . 4 ILE H 1 1
17 8667 1 1 4 ILE HA H -31.292 20.547 2.432 1.00 . A A . 4 ILE HA 1 1
17 8668 1 1 4 ILE HB H -29.084 22.331 3.450 1.00 . A A . 4 ILE HB 1 1
17 8669 1 1 4 ILE HD11 H -31.937 22.394 0.553 1.00 . A A . 4 ILE HD11 1 1
17 8670 1 1 4 ILE HD12 H -30.460 22.604 -0.419 1.00 . A A . 4 ILE HD12 1 1
17 8671 1 1 4 ILE HD13 H -30.695 21.119 0.534 1.00 . A A . 4 ILE HD13 1 1
17 8672 1 1 4 ILE HG12 H -30.885 23.474 2.243 1.00 . A A . 4 ILE HG12 1 1
17 8673 1 1 4 ILE HG13 H -29.379 23.511 1.349 1.00 . A A . 4 ILE HG13 1 1
17 8674 1 1 4 ILE HG21 H -27.762 20.655 2.667 1.00 . A A . 4 ILE HG21 1 1
17 8675 1 1 4 ILE HG22 H -29.008 20.029 1.560 1.00 . A A . 4 ILE HG22 1 1
17 8676 1 1 4 ILE HG23 H -28.087 21.490 1.129 1.00 . A A . 4 ILE HG23 1 1
17 8677 1 1 4 ILE N N -31.568 21.745 4.087 1.00 . A A . 4 ILE N 1 1
17 8678 1 1 4 ILE O O -30.461 18.600 3.762 1.00 . A A . 4 ILE O 1 1
17 8679 1 1 5 VAL C C -29.879 17.972 6.219 1.00 . A A . 5 VAL C 1 1
17 8680 1 1 5 VAL CA C -28.834 19.061 5.969 1.00 . A A . 5 VAL CA 1 1
17 8681 1 1 5 VAL CB C -28.315 19.699 7.259 1.00 . A A . 5 VAL CB 1 1
17 8682 1 1 5 VAL CG1 C -27.985 18.631 8.303 1.00 . A A . 5 VAL CG1 1 1
17 8683 1 1 5 VAL CG2 C -27.101 20.588 6.981 1.00 . A A . 5 VAL CG2 1 1
17 8684 1 1 5 VAL H H -29.169 21.022 5.350 1.00 . A A . 5 VAL H 1 1
17 8685 1 1 5 VAL HA H -27.986 18.620 5.444 1.00 . A A . 5 VAL HA 1 1
17 8686 1 1 5 VAL HB H -29.106 20.330 7.663 1.00 . A A . 5 VAL HB 1 1
17 8687 1 1 5 VAL HG11 H -28.090 17.642 7.858 1.00 . A A . 5 VAL HG11 1 1
17 8688 1 1 5 VAL HG12 H -26.960 18.766 8.650 1.00 . A A . 5 VAL HG12 1 1
17 8689 1 1 5 VAL HG13 H -28.669 18.724 9.147 1.00 . A A . 5 VAL HG13 1 1
17 8690 1 1 5 VAL HG21 H -26.203 20.109 7.369 1.00 . A A . 5 VAL HG21 1 1
17 8691 1 1 5 VAL HG22 H -26.998 20.736 5.906 1.00 . A A . 5 VAL HG22 1 1
17 8692 1 1 5 VAL HG23 H -27.238 21.553 7.468 1.00 . A A . 5 VAL HG23 1 1
17 8693 1 1 5 VAL N N -29.402 20.081 5.104 1.00 . A A . 5 VAL N 1 1
17 8694 1 1 5 VAL O O -29.657 16.807 5.891 1.00 . A A . 5 VAL O 1 1
17 8695 1 1 6 HIS C C -32.243 16.480 5.935 1.00 . A A . 6 HIS C 1 1
17 8696 1 1 6 HIS CA C -32.075 17.463 7.095 1.00 . A A . 6 HIS CA 1 1
17 8697 1 1 6 HIS CB C -33.364 18.219 7.423 1.00 . A A . 6 HIS CB 1 1
17 8698 1 1 6 HIS CD2 C -35.341 17.177 8.779 1.00 . A A . 6 HIS CD2 1 1
17 8699 1 1 6 HIS CE1 C -34.398 17.174 10.753 1.00 . A A . 6 HIS CE1 1 1
17 8700 1 1 6 HIS CG C -34.089 17.699 8.641 1.00 . A A . 6 HIS CG 1 1
17 8701 1 1 6 HIS H H -31.168 19.338 7.061 1.00 . A A . 6 HIS H 1 1
17 8702 1 1 6 HIS HA H -31.777 16.912 7.987 1.00 . A A . 6 HIS HA 1 1
17 8703 1 1 6 HIS HB2 H -33.127 19.272 7.575 1.00 . A A . 6 HIS HB2 1 1
17 8704 1 1 6 HIS HB3 H -34.034 18.164 6.564 1.00 . A A . 6 HIS HB3 1 1
17 8705 1 1 6 HIS HD1 H -32.600 18.005 10.133 1.00 . A A . 6 HIS HD1 1 1
17 8706 1 1 6 HIS HD2 H -36.067 17.043 7.977 1.00 . A A . 6 HIS HD2 1 1
17 8707 1 1 6 HIS HE1 H -34.245 17.030 11.822 1.00 . A A . 6 HIS HE1 1 1
17 8708 1 1 6 HIS HE2 H -36.375 16.509 10.449 1.00 . A A . 6 HIS HE2 1 1
17 8709 1 1 6 HIS N N -30.996 18.389 6.797 1.00 . A A . 6 HIS N 1 1
17 8710 1 1 6 HIS ND1 N -33.519 17.685 9.903 1.00 . A A . 6 HIS ND1 1 1
17 8711 1 1 6 HIS NE2 N -35.526 16.859 10.054 1.00 . A A . 6 HIS NE2 1 1
17 8712 1 1 6 HIS O O -32.216 15.267 6.136 1.00 . A A . 6 HIS O 1 1
17 8713 1 1 7 LEU C C -31.466 15.187 3.486 1.00 . A A . 7 LEU C 1 1
17 8714 1 1 7 LEU CA C -32.585 16.228 3.554 1.00 . A A . 7 LEU CA 1 1
17 8715 1 1 7 LEU CB C -32.677 17.114 2.311 1.00 . A A . 7 LEU CB 1 1
17 8716 1 1 7 LEU CD1 C -34.111 18.131 0.503 1.00 . A A . 7 LEU CD1 1 1
17 8717 1 1 7 LEU CD2 C -33.943 15.610 0.731 1.00 . A A . 7 LEU CD2 1 1
17 8718 1 1 7 LEU CG C -33.941 16.953 1.464 1.00 . A A . 7 LEU CG 1 1
17 8719 1 1 7 LEU H H -32.434 18.028 4.592 1.00 . A A . 7 LEU H 1 1
17 8720 1 1 7 LEU HA H -33.537 15.706 3.649 1.00 . A A . 7 LEU HA 1 1
17 8721 1 1 7 LEU HB2 H -32.604 18.156 2.625 1.00 . A A . 7 LEU HB2 1 1
17 8722 1 1 7 LEU HB3 H -31.812 16.911 1.679 1.00 . A A . 7 LEU HB3 1 1
17 8723 1 1 7 LEU HD11 H -34.343 19.033 1.070 1.00 . A A . 7 LEU HD11 1 1
17 8724 1 1 7 LEU HD12 H -33.187 18.281 -0.056 1.00 . A A . 7 LEU HD12 1 1
17 8725 1 1 7 LEU HD13 H -34.924 17.919 -0.192 1.00 . A A . 7 LEU HD13 1 1
17 8726 1 1 7 LEU HD21 H -33.155 15.607 -0.022 1.00 . A A . 7 LEU HD21 1 1
17 8727 1 1 7 LEU HD22 H -33.766 14.806 1.446 1.00 . A A . 7 LEU HD22 1 1
17 8728 1 1 7 LEU HD23 H -34.909 15.461 0.248 1.00 . A A . 7 LEU HD23 1 1
17 8729 1 1 7 LEU HG H -34.802 16.957 2.132 1.00 . A A . 7 LEU HG 1 1
17 8730 1 1 7 LEU N N -32.413 17.040 4.747 1.00 . A A . 7 LEU N 1 1
17 8731 1 1 7 LEU O O -31.724 14.008 3.246 1.00 . A A . 7 LEU O 1 1
17 8732 1 1 8 CYS C C -29.361 13.589 4.580 1.00 . A A . 8 CYS C 1 1
17 8733 1 1 8 CYS CA C -29.088 14.784 3.666 1.00 . A A . 8 CYS CA 1 1
17 8734 1 1 8 CYS CB C -27.808 15.524 4.061 1.00 . A A . 8 CYS CB 1 1
17 8735 1 1 8 CYS H H -30.046 16.620 3.894 1.00 . A A . 8 CYS H 1 1
17 8736 1 1 8 CYS HA H -28.970 14.462 2.631 1.00 . A A . 8 CYS HA 1 1
17 8737 1 1 8 CYS HB2 H -27.962 16.601 3.983 1.00 . A A . 8 CYS HB2 1 1
17 8738 1 1 8 CYS HB3 H -27.563 15.312 5.102 1.00 . A A . 8 CYS HB3 1 1
17 8739 1 1 8 CYS HG H -25.456 15.463 3.764 1.00 . A A . 8 CYS HG 1 1
17 8740 1 1 8 CYS N N -30.247 15.660 3.700 1.00 . A A . 8 CYS N 1 1
17 8741 1 1 8 CYS O O -28.769 12.524 4.410 1.00 . A A . 8 CYS O 1 1
17 8742 1 1 8 CYS SG S -26.427 15.010 2.976 1.00 . A A . 8 CYS SG 1 1
17 8743 1 1 9 ALA C C -32.040 12.275 6.173 1.00 . A A . 9 ALA C 1 1
17 8744 1 1 9 ALA CA C -30.619 12.757 6.471 1.00 . A A . 9 ALA CA 1 1
17 8745 1 1 9 ALA CB C -30.469 13.282 7.900 1.00 . A A . 9 ALA CB 1 1
17 8746 1 1 9 ALA H H -30.737 14.673 5.661 1.00 . A A . 9 ALA H 1 1
17 8747 1 1 9 ALA HA H -29.926 11.929 6.327 1.00 . A A . 9 ALA HA 1 1
17 8748 1 1 9 ALA HB1 H -29.623 12.790 8.381 1.00 . A A . 9 ALA HB1 1 1
17 8749 1 1 9 ALA HB2 H -30.297 14.358 7.876 1.00 . A A . 9 ALA HB2 1 1
17 8750 1 1 9 ALA HB3 H -31.379 13.072 8.462 1.00 . A A . 9 ALA HB3 1 1
17 8751 1 1 9 ALA N N -30.259 13.804 5.530 1.00 . A A . 9 ALA N 1 1
17 8752 1 1 9 ALA O O -32.827 12.046 7.091 1.00 . A A . 9 ALA O 1 1
17 8753 1 1 10 ILE C C -33.501 10.894 3.156 1.00 . A A . 10 ILE C 1 1
17 8754 1 1 10 ILE CA C -33.639 11.686 4.457 1.00 . A A . 10 ILE CA 1 1
17 8755 1 1 10 ILE CB C -34.605 12.869 4.357 1.00 . A A . 10 ILE CB 1 1
17 8756 1 1 10 ILE CD1 C -35.798 14.691 5.629 1.00 . A A . 10 ILE CD1 1 1
17 8757 1 1 10 ILE CG1 C -34.852 13.493 5.732 1.00 . A A . 10 ILE CG1 1 1
17 8758 1 1 10 ILE CG2 C -35.909 12.455 3.673 1.00 . A A . 10 ILE CG2 1 1
17 8759 1 1 10 ILE H H -31.681 12.326 4.147 1.00 . A A . 10 ILE H 1 1
17 8760 1 1 10 ILE HA H -34.025 11.020 5.228 1.00 . A A . 10 ILE HA 1 1
17 8761 1 1 10 ILE HB H -34.144 13.635 3.734 1.00 . A A . 10 ILE HB 1 1
17 8762 1 1 10 ILE HD11 H -36.120 14.986 6.627 1.00 . A A . 10 ILE HD11 1 1
17 8763 1 1 10 ILE HD12 H -35.279 15.523 5.153 1.00 . A A . 10 ILE HD12 1 1
17 8764 1 1 10 ILE HD13 H -36.668 14.416 5.032 1.00 . A A . 10 ILE HD13 1 1
17 8765 1 1 10 ILE HG12 H -35.277 12.746 6.403 1.00 . A A . 10 ILE HG12 1 1
17 8766 1 1 10 ILE HG13 H -33.904 13.809 6.167 1.00 . A A . 10 ILE HG13 1 1
17 8767 1 1 10 ILE HG21 H -36.447 13.346 3.347 1.00 . A A . 10 ILE HG21 1 1
17 8768 1 1 10 ILE HG22 H -35.684 11.830 2.809 1.00 . A A . 10 ILE HG22 1 1
17 8769 1 1 10 ILE HG23 H -36.527 11.895 4.375 1.00 . A A . 10 ILE HG23 1 1
17 8770 1 1 10 ILE N N -32.326 12.137 4.887 1.00 . A A . 10 ILE N 1 1
17 8771 1 1 10 ILE O O -34.043 9.797 3.032 1.00 . A A . 10 ILE O 1 1
17 8772 1 1 11 SER C C -31.533 9.713 1.071 1.00 . A A . 11 SER C 1 1
17 8773 1 1 11 SER CA C -32.555 10.843 0.930 1.00 . A A . 11 SER CA 1 1
17 8774 1 1 11 SER CB C -32.085 11.857 -0.114 1.00 . A A . 11 SER CB 1 1
17 8775 1 1 11 SER H H -32.334 12.373 2.326 1.00 . A A . 11 SER H 1 1
17 8776 1 1 11 SER HA H -33.527 10.445 0.638 1.00 . A A . 11 SER HA 1 1
17 8777 1 1 11 SER HB2 H -32.093 12.856 0.321 1.00 . A A . 11 SER HB2 1 1
17 8778 1 1 11 SER HB3 H -31.054 11.639 -0.392 1.00 . A A . 11 SER HB3 1 1
17 8779 1 1 11 SER HG H -33.625 12.528 -1.201 1.00 . A A . 11 SER HG 1 1
17 8780 1 1 11 SER N N -32.772 11.480 2.218 1.00 . A A . 11 SER N 1 1
17 8781 1 1 11 SER O O -31.702 8.642 0.491 1.00 . A A . 11 SER O 1 1
17 8782 1 1 11 SER OG O -32.904 11.841 -1.280 1.00 . A A . 11 SER OG 1 1
17 8783 1 1 12 LEU C C -29.967 7.916 3.002 1.00 . A A . 12 LEU C 1 1
17 8784 1 1 12 LEU CA C -29.445 9.011 2.070 1.00 . A A . 12 LEU CA 1 1
17 8785 1 1 12 LEU CB C -28.173 9.695 2.576 1.00 . A A . 12 LEU CB 1 1
17 8786 1 1 12 LEU CD1 C -26.220 8.167 2.119 1.00 . A A . 12 LEU CD1 1 1
17 8787 1 1 12 LEU CD2 C -26.312 9.512 4.268 1.00 . A A . 12 LEU CD2 1 1
17 8788 1 1 12 LEU CG C -27.119 8.776 3.197 1.00 . A A . 12 LEU CG 1 1
17 8789 1 1 12 LEU H H -30.364 10.865 2.314 1.00 . A A . 12 LEU H 1 1
17 8790 1 1 12 LEU HA H -29.207 8.561 1.107 1.00 . A A . 12 LEU HA 1 1
17 8791 1 1 12 LEU HB2 H -27.716 10.230 1.744 1.00 . A A . 12 LEU HB2 1 1
17 8792 1 1 12 LEU HB3 H -28.457 10.442 3.318 1.00 . A A . 12 LEU HB3 1 1
17 8793 1 1 12 LEU HD11 H -26.733 7.327 1.650 1.00 . A A . 12 LEU HD11 1 1
17 8794 1 1 12 LEU HD12 H -25.994 8.921 1.365 1.00 . A A . 12 LEU HD12 1 1
17 8795 1 1 12 LEU HD13 H -25.292 7.819 2.574 1.00 . A A . 12 LEU HD13 1 1
17 8796 1 1 12 LEU HD21 H -25.248 9.335 4.107 1.00 . A A . 12 LEU HD21 1 1
17 8797 1 1 12 LEU HD22 H -26.515 10.581 4.206 1.00 . A A . 12 LEU HD22 1 1
17 8798 1 1 12 LEU HD23 H -26.596 9.145 5.254 1.00 . A A . 12 LEU HD23 1 1
17 8799 1 1 12 LEU HG H -27.633 7.951 3.691 1.00 . A A . 12 LEU HG 1 1
17 8800 1 1 12 LEU N N -30.494 9.991 1.846 1.00 . A A . 12 LEU N 1 1
17 8801 1 1 12 LEU O O -29.984 6.741 2.637 1.00 . A A . 12 LEU O 1 1
17 8802 1 1 13 ASP C C -31.783 6.372 4.476 1.00 . A A . 13 ASP C 1 1
17 8803 1 1 13 ASP CA C -30.900 7.408 5.175 1.00 . A A . 13 ASP CA 1 1
17 8804 1 1 13 ASP CB C -31.756 8.132 6.217 1.00 . A A . 13 ASP CB 1 1
17 8805 1 1 13 ASP CG C -31.007 8.567 7.478 1.00 . A A . 13 ASP CG 1 1
17 8806 1 1 13 ASP H H -30.362 9.296 4.477 1.00 . A A . 13 ASP H 1 1
17 8807 1 1 13 ASP HA H -30.021 6.962 5.639 1.00 . A A . 13 ASP HA 1 1
17 8808 1 1 13 ASP HB2 H -32.198 9.014 5.753 1.00 . A A . 13 ASP HB2 1 1
17 8809 1 1 13 ASP HB3 H -32.578 7.478 6.507 1.00 . A A . 13 ASP HB3 1 1
17 8810 1 1 13 ASP N N -30.380 8.339 4.188 1.00 . A A . 13 ASP N 1 1
17 8811 1 1 13 ASP O O -31.657 5.174 4.726 1.00 . A A . 13 ASP O 1 1
17 8812 1 1 13 ASP OD1 O -29.867 9.055 7.322 1.00 . A A . 13 ASP OD1 1 1
17 8813 1 1 13 ASP OD2 O -31.592 8.402 8.570 1.00 . A A . 13 ASP OD2 1 1
17 8814 1 1 14 ARG C C -32.813 4.769 2.368 1.00 . A A . 14 ARG C 1 1
17 8815 1 1 14 ARG CA C -33.560 6.003 2.878 1.00 . A A . 14 ARG CA 1 1
17 8816 1 1 14 ARG CB C -34.186 6.739 1.691 1.00 . A A . 14 ARG CB 1 1
17 8817 1 1 14 ARG CD C -35.663 5.188 0.359 1.00 . A A . 14 ARG CD 1 1
17 8818 1 1 14 ARG CG C -35.619 6.265 1.445 1.00 . A A . 14 ARG CG 1 1
17 8819 1 1 14 ARG CZ C -36.950 3.293 1.340 1.00 . A A . 14 ARG CZ 1 1
17 8820 1 1 14 ARG H H -32.753 7.846 3.416 1.00 . A A . 14 ARG H 1 1
17 8821 1 1 14 ARG HA H -34.330 5.726 3.598 1.00 . A A . 14 ARG HA 1 1
17 8822 1 1 14 ARG HB2 H -34.181 7.812 1.880 1.00 . A A . 14 ARG HB2 1 1
17 8823 1 1 14 ARG HB3 H -33.585 6.570 0.797 1.00 . A A . 14 ARG HB3 1 1
17 8824 1 1 14 ARG HD2 H -36.505 5.367 -0.309 1.00 . A A . 14 ARG HD2 1 1
17 8825 1 1 14 ARG HD3 H -34.758 5.235 -0.247 1.00 . A A . 14 ARG HD3 1 1
17 8826 1 1 14 ARG HE H -34.948 3.327 1.137 1.00 . A A . 14 ARG HE 1 1
17 8827 1 1 14 ARG HG2 H -36.039 5.870 2.371 1.00 . A A . 14 ARG HG2 1 1
17 8828 1 1 14 ARG HG3 H -36.240 7.110 1.149 1.00 . A A . 14 ARG HG3 1 1
17 8829 1 1 14 ARG HH11 H -38.086 4.867 0.733 1.00 . A A . 14 ARG HH11 1 1
17 8830 1 1 14 ARG HH12 H -38.967 3.541 1.417 1.00 . A A . 14 ARG HH12 1 1
17 8831 1 1 14 ARG HH21 H -36.110 1.578 2.039 1.00 . A A . 14 ARG HH21 1 1
17 8832 1 1 14 ARG HH22 H -37.835 1.658 2.165 1.00 . A A . 14 ARG HH22 1 1
17 8833 1 1 14 ARG N N -32.657 6.871 3.614 1.00 . A A . 14 ARG N 1 1
17 8834 1 1 14 ARG NE N -35.786 3.849 0.978 1.00 . A A . 14 ARG NE 1 1
17 8835 1 1 14 ARG NH1 N -38.098 3.956 1.147 1.00 . A A . 14 ARG NH1 1 1
17 8836 1 1 14 ARG NH2 N -36.966 2.073 1.895 1.00 . A A . 14 ARG NH2 1 1
17 8837 1 1 14 ARG O O -33.037 3.660 2.850 1.00 . A A . 14 ARG O 1 1
17 8838 1 1 15 TYR C C -30.155 3.369 1.830 1.00 . A A . 15 TYR C 1 1
17 8839 1 1 15 TYR CA C -31.159 3.925 0.818 1.00 . A A . 15 TYR CA 1 1
17 8840 1 1 15 TYR CB C -30.395 4.542 -0.355 1.00 . A A . 15 TYR CB 1 1
17 8841 1 1 15 TYR CD1 C -32.376 4.613 -1.913 1.00 . A A . 15 TYR CD1 1 1
17 8842 1 1 15 TYR CD2 C -31.001 6.561 -1.738 1.00 . A A . 15 TYR CD2 1 1
17 8843 1 1 15 TYR CE1 C -33.215 5.291 -2.867 1.00 . A A . 15 TYR CE1 1 1
17 8844 1 1 15 TYR CE2 C -31.840 7.238 -2.692 1.00 . A A . 15 TYR CE2 1 1
17 8845 1 1 15 TYR CG C -31.286 5.262 -1.368 1.00 . A A . 15 TYR CG 1 1
17 8846 1 1 15 TYR CZ C -32.906 6.570 -3.209 1.00 . A A . 15 TYR CZ 1 1
17 8847 1 1 15 TYR H H -31.764 5.909 1.012 1.00 . A A . 15 TYR H 1 1
17 8848 1 1 15 TYR HA H -31.846 3.131 0.527 1.00 . A A . 15 TYR HA 1 1
17 8849 1 1 15 TYR HB2 H -29.661 5.248 0.034 1.00 . A A . 15 TYR HB2 1 1
17 8850 1 1 15 TYR HB3 H -29.841 3.756 -0.868 1.00 . A A . 15 TYR HB3 1 1
17 8851 1 1 15 TYR HD1 H -32.601 3.587 -1.621 1.00 . A A . 15 TYR HD1 1 1
17 8852 1 1 15 TYR HD2 H -30.141 7.073 -1.308 1.00 . A A . 15 TYR HD2 1 1
17 8853 1 1 15 TYR HE1 H -34.078 4.790 -3.305 1.00 . A A . 15 TYR HE1 1 1
17 8854 1 1 15 TYR HE2 H -31.626 8.264 -2.993 1.00 . A A . 15 TYR HE2 1 1
17 8855 1 1 15 TYR HH H -34.264 6.547 -4.600 1.00 . A A . 15 TYR HH 1 1
17 8856 1 1 15 TYR N N -31.940 5.003 1.399 1.00 . A A . 15 TYR N 1 1
17 8857 1 1 15 TYR O O -29.965 2.157 1.921 1.00 . A A . 15 TYR O 1 1
17 8858 1 1 15 TYR OH O -33.698 7.210 -4.110 1.00 . A A . 15 TYR OH 1 1
17 8859 1 1 16 TRP C C -29.130 2.726 4.364 1.00 . A A . 16 TRP C 1 1
17 8860 1 1 16 TRP CA C -28.557 3.899 3.567 1.00 . A A . 16 TRP CA 1 1
17 8861 1 1 16 TRP CB C -28.177 5.092 4.447 1.00 . A A . 16 TRP CB 1 1
17 8862 1 1 16 TRP CD1 C -28.900 4.740 6.900 1.00 . A A . 16 TRP CD1 1 1
17 8863 1 1 16 TRP CD2 C -26.751 4.330 6.554 1.00 . A A . 16 TRP CD2 1 1
17 8864 1 1 16 TRP CE2 C -27.003 4.107 7.892 1.00 . A A . 16 TRP CE2 1 1
17 8865 1 1 16 TRP CE3 C -25.465 4.156 6.012 1.00 . A A . 16 TRP CE3 1 1
17 8866 1 1 16 TRP CG C -27.983 4.739 5.923 1.00 . A A . 16 TRP CG 1 1
17 8867 1 1 16 TRP CH2 C -24.732 3.516 8.283 1.00 . A A . 16 TRP CH2 1 1
17 8868 1 1 16 TRP CZ2 C -26.020 3.696 8.800 1.00 . A A . 16 TRP CZ2 1 1
17 8869 1 1 16 TRP CZ3 C -24.493 3.745 6.933 1.00 . A A . 16 TRP CZ3 1 1
17 8870 1 1 16 TRP H H -29.697 5.266 2.485 1.00 . A A . 16 TRP H 1 1
17 8871 1 1 16 TRP HA H -27.651 3.589 3.046 1.00 . A A . 16 TRP HA 1 1
17 8872 1 1 16 TRP HB2 H -27.257 5.534 4.065 1.00 . A A . 16 TRP HB2 1 1
17 8873 1 1 16 TRP HB3 H -28.954 5.852 4.365 1.00 . A A . 16 TRP HB3 1 1
17 8874 1 1 16 TRP HD1 H -29.948 5.005 6.757 1.00 . A A . 16 TRP HD1 1 1
17 8875 1 1 16 TRP HE1 H -28.880 4.283 9.059 1.00 . A A . 16 TRP HE1 1 1
17 8876 1 1 16 TRP HE3 H -25.240 4.326 4.959 1.00 . A A . 16 TRP HE3 1 1
17 8877 1 1 16 TRP HH2 H -23.919 3.197 8.935 1.00 . A A . 16 TRP HH2 1 1
17 8878 1 1 16 TRP HZ2 H -26.245 3.526 9.853 1.00 . A A . 16 TRP HZ2 1 1
17 8879 1 1 16 TRP HZ3 H -23.478 3.595 6.565 1.00 . A A . 16 TRP HZ3 1 1
17 8880 1 1 16 TRP N N -29.537 4.283 2.565 1.00 . A A . 16 TRP N 1 1
17 8881 1 1 16 TRP NE1 N -28.352 4.364 8.109 1.00 . A A . 16 TRP NE1 1 1
17 8882 1 1 16 TRP O O -28.515 1.664 4.441 1.00 . A A . 16 TRP O 1 1
17 8883 1 1 17 SER C C -30.789 0.567 5.063 1.00 . A A . 17 SER C 1 1
17 8884 1 1 17 SER CA C -30.964 1.934 5.728 1.00 . A A . 17 SER CA 1 1
17 8885 1 1 17 SER CB C -32.450 2.251 5.905 1.00 . A A . 17 SER CB 1 1
17 8886 1 1 17 SER H H -30.795 3.825 4.872 1.00 . A A . 17 SER H 1 1
17 8887 1 1 17 SER HA H -30.470 1.953 6.699 1.00 . A A . 17 SER HA 1 1
17 8888 1 1 17 SER HB2 H -32.559 3.241 6.348 1.00 . A A . 17 SER HB2 1 1
17 8889 1 1 17 SER HB3 H -32.933 2.284 4.929 1.00 . A A . 17 SER HB3 1 1
17 8890 1 1 17 SER HG H -33.948 1.678 7.103 1.00 . A A . 17 SER HG 1 1
17 8891 1 1 17 SER N N -30.301 2.958 4.939 1.00 . A A . 17 SER N 1 1
17 8892 1 1 17 SER O O -30.583 -0.437 5.745 1.00 . A A . 17 SER O 1 1
17 8893 1 1 17 SER OG O -33.107 1.289 6.727 1.00 . A A . 17 SER OG 1 1
17 8894 1 1 18 ILE C C -29.252 -1.047 2.926 1.00 . A A . 18 ILE C 1 1
17 8895 1 1 18 ILE CA C -30.730 -0.656 2.977 1.00 . A A . 18 ILE CA 1 1
17 8896 1 1 18 ILE CB C -31.375 -0.509 1.598 1.00 . A A . 18 ILE CB 1 1
17 8897 1 1 18 ILE CD1 C -33.375 0.483 0.424 1.00 . A A . 18 ILE CD1 1 1
17 8898 1 1 18 ILE CG1 C -32.855 -0.139 1.721 1.00 . A A . 18 ILE CG1 1 1
17 8899 1 1 18 ILE CG2 C -31.169 -1.771 0.758 1.00 . A A . 18 ILE CG2 1 1
17 8900 1 1 18 ILE H H -31.044 1.391 3.195 1.00 . A A . 18 ILE H 1 1
17 8901 1 1 18 ILE HA H -31.276 -1.438 3.507 1.00 . A A . 18 ILE HA 1 1
17 8902 1 1 18 ILE HB H -30.881 0.310 1.075 1.00 . A A . 18 ILE HB 1 1
17 8903 1 1 18 ILE HD11 H -34.463 0.535 0.456 1.00 . A A . 18 ILE HD11 1 1
17 8904 1 1 18 ILE HD12 H -32.966 1.487 0.313 1.00 . A A . 18 ILE HD12 1 1
17 8905 1 1 18 ILE HD13 H -33.065 -0.131 -0.422 1.00 . A A . 18 ILE HD13 1 1
17 8906 1 1 18 ILE HG12 H -33.437 -1.028 1.961 1.00 . A A . 18 ILE HG12 1 1
17 8907 1 1 18 ILE HG13 H -32.990 0.563 2.545 1.00 . A A . 18 ILE HG13 1 1
17 8908 1 1 18 ILE HG21 H -30.411 -2.399 1.227 1.00 . A A . 18 ILE HG21 1 1
17 8909 1 1 18 ILE HG22 H -32.107 -2.322 0.693 1.00 . A A . 18 ILE HG22 1 1
17 8910 1 1 18 ILE HG23 H -30.840 -1.492 -0.243 1.00 . A A . 18 ILE HG23 1 1
17 8911 1 1 18 ILE N N -30.876 0.571 3.741 1.00 . A A . 18 ILE N 1 1
17 8912 1 1 18 ILE O O -28.904 -2.205 3.152 1.00 . A A . 18 ILE O 1 1
17 8913 1 1 19 THR C C -26.485 -0.991 3.804 1.00 . A A . 19 THR C 1 1
17 8914 1 1 19 THR CA C -26.989 -0.284 2.544 1.00 . A A . 19 THR CA 1 1
17 8915 1 1 19 THR CB C -26.311 1.064 2.293 1.00 . A A . 19 THR CB 1 1
17 8916 1 1 19 THR CG2 C -24.785 0.964 2.306 1.00 . A A . 19 THR CG2 1 1
17 8917 1 1 19 THR H H -28.713 0.881 2.445 1.00 . A A . 19 THR H 1 1
17 8918 1 1 19 THR HA H -26.794 -0.951 1.704 1.00 . A A . 19 THR HA 1 1
17 8919 1 1 19 THR HB H -26.659 1.813 3.004 1.00 . A A . 19 THR HB 1 1
17 8920 1 1 19 THR HG1 H -27.617 1.318 0.797 1.00 . A A . 19 THR HG1 1 1
17 8921 1 1 19 THR HG21 H -24.490 -0.067 2.500 1.00 . A A . 19 THR HG21 1 1
17 8922 1 1 19 THR HG22 H -24.391 1.279 1.339 1.00 . A A . 19 THR HG22 1 1
17 8923 1 1 19 THR HG23 H -24.385 1.610 3.088 1.00 . A A . 19 THR HG23 1 1
17 8924 1 1 19 THR N N -28.421 -0.059 2.628 1.00 . A A . 19 THR N 1 1
17 8925 1 1 19 THR O O -25.679 -1.916 3.721 1.00 . A A . 19 THR O 1 1
17 8926 1 1 19 THR OG1 O -26.627 1.364 0.936 1.00 . A A . 19 THR OG1 1 1
17 8927 1 1 20 GLN C C -27.483 -2.305 6.551 1.00 . A A . 20 GLN C 1 1
17 8928 1 1 20 GLN CA C -26.594 -1.106 6.218 1.00 . A A . 20 GLN CA 1 1
17 8929 1 1 20 GLN CB C -26.646 -0.058 7.331 1.00 . A A . 20 GLN CB 1 1
17 8930 1 1 20 GLN CD C -28.686 -0.173 8.810 1.00 . A A . 20 GLN CD 1 1
17 8931 1 1 20 GLN CG C -28.076 0.441 7.548 1.00 . A A . 20 GLN CG 1 1
17 8932 1 1 20 GLN H H -27.638 0.224 5.001 1.00 . A A . 20 GLN H 1 1
17 8933 1 1 20 GLN HA H -25.563 -1.434 6.085 1.00 . A A . 20 GLN HA 1 1
17 8934 1 1 20 GLN HB2 H -26.263 -0.487 8.257 1.00 . A A . 20 GLN HB2 1 1
17 8935 1 1 20 GLN HB3 H -25.999 0.782 7.077 1.00 . A A . 20 GLN HB3 1 1
17 8936 1 1 20 GLN HE21 H -27.156 0.615 9.876 1.00 . A A . 20 GLN HE21 1 1
17 8937 1 1 20 GLN HE22 H -28.313 -0.288 10.796 1.00 . A A . 20 GLN HE22 1 1
17 8938 1 1 20 GLN HG2 H -28.078 1.528 7.631 1.00 . A A . 20 GLN HG2 1 1
17 8939 1 1 20 GLN HG3 H -28.689 0.187 6.683 1.00 . A A . 20 GLN HG3 1 1
17 8940 1 1 20 GLN N N -26.983 -0.529 4.942 1.00 . A A . 20 GLN N 1 1
17 8941 1 1 20 GLN NE2 N -27.994 0.072 9.919 1.00 . A A . 20 GLN NE2 1 1
17 8942 1 1 20 GLN O O -27.986 -2.419 7.668 1.00 . A A . 20 GLN O 1 1
17 8943 1 1 20 GLN OE1 O -29.716 -0.826 8.778 1.00 . A A . 20 GLN OE1 1 1
17 8944 1 1 21 ALA C C -28.396 -5.214 4.470 1.00 . A A . 21 ALA C 1 1
17 8945 1 1 21 ALA CA C -28.469 -4.358 5.736 1.00 . A A . 21 ALA CA 1 1
17 8946 1 1 21 ALA CB C -29.902 -3.943 6.077 1.00 . A A . 21 ALA CB 1 1
17 8947 1 1 21 ALA H H -27.237 -3.071 4.656 1.00 . A A . 21 ALA H 1 1
17 8948 1 1 21 ALA HA H -28.059 -4.924 6.572 1.00 . A A . 21 ALA HA 1 1
17 8949 1 1 21 ALA HB1 H -29.884 -3.034 6.677 1.00 . A A . 21 ALA HB1 1 1
17 8950 1 1 21 ALA HB2 H -30.456 -3.761 5.156 1.00 . A A . 21 ALA HB2 1 1
17 8951 1 1 21 ALA HB3 H -30.387 -4.741 6.640 1.00 . A A . 21 ALA HB3 1 1
17 8952 1 1 21 ALA N N -27.650 -3.171 5.562 1.00 . A A . 21 ALA N 1 1
17 8953 1 1 21 ALA O O -29.385 -5.827 4.073 1.00 . A A . 21 ALA O 1 1
17 8954 1 1 22 ILE C C -25.659 -6.732 2.757 1.00 . A A . 22 ILE C 1 1
17 8955 1 1 22 ILE CA C -26.998 -5.998 2.659 1.00 . A A . 22 ILE CA 1 1
17 8956 1 1 22 ILE CB C -27.117 -5.101 1.425 1.00 . A A . 22 ILE CB 1 1
17 8957 1 1 22 ILE CD1 C -28.655 -3.596 0.109 1.00 . A A . 22 ILE CD1 1 1
17 8958 1 1 22 ILE CG1 C -28.566 -4.657 1.208 1.00 . A A . 22 ILE CG1 1 1
17 8959 1 1 22 ILE CG2 C -26.537 -5.788 0.188 1.00 . A A . 22 ILE CG2 1 1
17 8960 1 1 22 ILE H H -26.414 -4.726 4.201 1.00 . A A . 22 ILE H 1 1
17 8961 1 1 22 ILE HA H -27.794 -6.739 2.596 1.00 . A A . 22 ILE HA 1 1
17 8962 1 1 22 ILE HB H -26.528 -4.200 1.600 1.00 . A A . 22 ILE HB 1 1
17 8963 1 1 22 ILE HD11 H -27.885 -3.782 -0.639 1.00 . A A . 22 ILE HD11 1 1
17 8964 1 1 22 ILE HD12 H -29.637 -3.643 -0.361 1.00 . A A . 22 ILE HD12 1 1
17 8965 1 1 22 ILE HD13 H -28.508 -2.608 0.545 1.00 . A A . 22 ILE HD13 1 1
17 8966 1 1 22 ILE HG12 H -29.176 -5.519 0.938 1.00 . A A . 22 ILE HG12 1 1
17 8967 1 1 22 ILE HG13 H -28.971 -4.258 2.138 1.00 . A A . 22 ILE HG13 1 1
17 8968 1 1 22 ILE HG21 H -27.255 -5.732 -0.630 1.00 . A A . 22 ILE HG21 1 1
17 8969 1 1 22 ILE HG22 H -25.612 -5.290 -0.105 1.00 . A A . 22 ILE HG22 1 1
17 8970 1 1 22 ILE HG23 H -26.329 -6.834 0.418 1.00 . A A . 22 ILE HG23 1 1
17 8971 1 1 22 ILE N N -27.213 -5.227 3.872 1.00 . A A . 22 ILE N 1 1
17 8972 1 1 22 ILE O O -25.625 -7.957 2.860 1.00 . A A . 22 ILE O 1 1
17 8973 1 1 23 GLU C C -23.137 -7.435 4.023 1.00 . A A . 23 GLU C 1 1
17 8974 1 1 23 GLU CA C -23.251 -6.513 2.807 1.00 . A A . 23 GLU CA 1 1
17 8975 1 1 23 GLU CB C -22.195 -5.407 2.858 1.00 . A A . 23 GLU CB 1 1
17 8976 1 1 23 GLU CD C -20.434 -4.867 1.134 1.00 . A A . 23 GLU CD 1 1
17 8977 1 1 23 GLU CG C -20.890 -5.864 2.202 1.00 . A A . 23 GLU CG 1 1
17 8978 1 1 23 GLU H H -24.625 -4.956 2.639 1.00 . A A . 23 GLU H 1 1
17 8979 1 1 23 GLU HA H -23.120 -7.090 1.892 1.00 . A A . 23 GLU HA 1 1
17 8980 1 1 23 GLU HB2 H -22.569 -4.518 2.350 1.00 . A A . 23 GLU HB2 1 1
17 8981 1 1 23 GLU HB3 H -22.006 -5.125 3.894 1.00 . A A . 23 GLU HB3 1 1
17 8982 1 1 23 GLU HG2 H -20.115 -5.969 2.961 1.00 . A A . 23 GLU HG2 1 1
17 8983 1 1 23 GLU HG3 H -21.030 -6.846 1.752 1.00 . A A . 23 GLU HG3 1 1
17 8984 1 1 23 GLU N N -24.589 -5.952 2.723 1.00 . A A . 23 GLU N 1 1
17 8985 1 1 23 GLU O O -22.267 -8.303 4.069 1.00 . A A . 23 GLU O 1 1
17 8986 1 1 23 GLU OE1 O -20.277 -3.681 1.496 1.00 . A A . 23 GLU OE1 1 1
17 8987 1 1 23 GLU OE2 O -20.254 -5.314 -0.019 1.00 . A A . 23 GLU OE2 1 1
17 8988 1 1 24 TYR C C -24.258 -9.495 5.869 1.00 . A A . 24 TYR C 1 1
17 8989 1 1 24 TYR CA C -24.041 -8.015 6.190 1.00 . A A . 24 TYR CA 1 1
17 8990 1 1 24 TYR CB C -25.221 -7.507 7.020 1.00 . A A . 24 TYR CB 1 1
17 8991 1 1 24 TYR CD1 C -24.300 -7.556 9.367 1.00 . A A . 24 TYR CD1 1 1
17 8992 1 1 24 TYR CD2 C -26.180 -8.943 8.859 1.00 . A A . 24 TYR CD2 1 1
17 8993 1 1 24 TYR CE1 C -24.312 -8.037 10.724 1.00 . A A . 24 TYR CE1 1 1
17 8994 1 1 24 TYR CE2 C -26.192 -9.424 10.216 1.00 . A A . 24 TYR CE2 1 1
17 8995 1 1 24 TYR CG C -25.234 -8.019 8.462 1.00 . A A . 24 TYR CG 1 1
17 8996 1 1 24 TYR CZ C -25.257 -8.947 11.081 1.00 . A A . 24 TYR CZ 1 1
17 8997 1 1 24 TYR H H -24.734 -6.507 4.932 1.00 . A A . 24 TYR H 1 1
17 8998 1 1 24 TYR HA H -23.075 -7.896 6.681 1.00 . A A . 24 TYR HA 1 1
17 8999 1 1 24 TYR HB2 H -25.202 -6.418 7.032 1.00 . A A . 24 TYR HB2 1 1
17 9000 1 1 24 TYR HB3 H -26.150 -7.804 6.532 1.00 . A A . 24 TYR HB3 1 1
17 9001 1 1 24 TYR HD1 H -23.553 -6.826 9.054 1.00 . A A . 24 TYR HD1 1 1
17 9002 1 1 24 TYR HD2 H -26.917 -9.308 8.144 1.00 . A A . 24 TYR HD2 1 1
17 9003 1 1 24 TYR HE1 H -23.580 -7.680 11.448 1.00 . A A . 24 TYR HE1 1 1
17 9004 1 1 24 TYR HE2 H -26.933 -10.153 10.542 1.00 . A A . 24 TYR HE2 1 1
17 9005 1 1 24 TYR HH H -26.207 -9.598 12.648 1.00 . A A . 24 TYR HH 1 1
17 9006 1 1 24 TYR N N -24.030 -7.215 4.978 1.00 . A A . 24 TYR N 1 1
17 9007 1 1 24 TYR O O -23.702 -10.367 6.534 1.00 . A A . 24 TYR O 1 1
17 9008 1 1 24 TYR OH O -25.268 -9.401 12.363 1.00 . A A . 24 TYR OH 1 1
17 9009 1 1 25 ASN C C -25.491 -11.137 2.905 1.00 . A A . 25 ASN C 1 1
17 9010 1 1 25 ASN CA C -25.366 -11.092 4.430 1.00 . A A . 25 ASN CA 1 1
17 9011 1 1 25 ASN CB C -26.690 -11.575 5.026 1.00 . A A . 25 ASN CB 1 1
17 9012 1 1 25 ASN CG C -26.450 -12.609 6.128 1.00 . A A . 25 ASN CG 1 1
17 9013 1 1 25 ASN H H -25.517 -9.018 4.312 1.00 . A A . 25 ASN H 1 1
17 9014 1 1 25 ASN HA H -24.535 -11.694 4.798 1.00 . A A . 25 ASN HA 1 1
17 9015 1 1 25 ASN HB2 H -27.240 -10.726 5.433 1.00 . A A . 25 ASN HB2 1 1
17 9016 1 1 25 ASN HB3 H -27.310 -12.010 4.242 1.00 . A A . 25 ASN HB3 1 1
17 9017 1 1 25 ASN HD21 H -26.603 -11.122 7.493 1.00 . A A . 25 ASN HD21 1 1
17 9018 1 1 25 ASN HD22 H -26.304 -12.699 8.145 1.00 . A A . 25 ASN HD22 1 1
17 9019 1 1 25 ASN N N -25.069 -9.733 4.848 1.00 . A A . 25 ASN N 1 1
17 9020 1 1 25 ASN ND2 N -26.453 -12.102 7.357 1.00 . A A . 25 ASN ND2 1 1
17 9021 1 1 25 ASN O O -26.596 -11.090 2.368 1.00 . A A . 25 ASN O 1 1
17 9022 1 1 25 ASN OD1 O -26.275 -13.791 5.878 1.00 . A A . 25 ASN OD1 1 1
17 9023 1 1 26 LEU C C -23.480 -12.485 0.356 1.00 . A A . 26 LEU C 1 1
17 9024 1 1 26 LEU CA C -24.308 -11.277 0.800 1.00 . A A . 26 LEU CA 1 1
17 9025 1 1 26 LEU CB C -23.813 -9.948 0.229 1.00 . A A . 26 LEU CB 1 1
17 9026 1 1 26 LEU CD1 C -24.438 -9.932 -2.214 1.00 . A A . 26 LEU CD1 1 1
17 9027 1 1 26 LEU CD2 C -22.260 -8.881 -1.448 1.00 . A A . 26 LEU CD2 1 1
17 9028 1 1 26 LEU CG C -23.288 -9.989 -1.208 1.00 . A A . 26 LEU CG 1 1
17 9029 1 1 26 LEU H H -23.447 -11.263 2.697 1.00 . A A . 26 LEU H 1 1
17 9030 1 1 26 LEU HA H -25.333 -11.415 0.455 1.00 . A A . 26 LEU HA 1 1
17 9031 1 1 26 LEU HB2 H -24.630 -9.228 0.275 1.00 . A A . 26 LEU HB2 1 1
17 9032 1 1 26 LEU HB3 H -23.019 -9.571 0.874 1.00 . A A . 26 LEU HB3 1 1
17 9033 1 1 26 LEU HD11 H -24.998 -9.007 -2.075 1.00 . A A . 26 LEU HD11 1 1
17 9034 1 1 26 LEU HD12 H -24.037 -9.965 -3.227 1.00 . A A . 26 LEU HD12 1 1
17 9035 1 1 26 LEU HD13 H -25.100 -10.784 -2.058 1.00 . A A . 26 LEU HD13 1 1
17 9036 1 1 26 LEU HD21 H -21.518 -9.224 -2.169 1.00 . A A . 26 LEU HD21 1 1
17 9037 1 1 26 LEU HD22 H -22.764 -7.997 -1.839 1.00 . A A . 26 LEU HD22 1 1
17 9038 1 1 26 LEU HD23 H -21.767 -8.633 -0.509 1.00 . A A . 26 LEU HD23 1 1
17 9039 1 1 26 LEU HG H -22.776 -10.940 -1.357 1.00 . A A . 26 LEU HG 1 1
17 9040 1 1 26 LEU N N -24.342 -11.226 2.252 1.00 . A A . 26 LEU N 1 1
17 9041 1 1 26 LEU O O -24.001 -13.398 -0.283 1.00 . A A . 26 LEU O 1 1
17 9042 1 1 27 LYS C C -20.495 -13.941 1.592 1.00 . A A . 27 LYS C 1 1
17 9043 1 1 27 LYS CA C -21.300 -13.530 0.357 1.00 . A A . 27 LYS CA 1 1
17 9044 1 1 27 LYS CB C -20.431 -13.132 -0.838 1.00 . A A . 27 LYS CB 1 1
17 9045 1 1 27 LYS CD C -19.239 -14.432 -2.640 1.00 . A A . 27 LYS CD 1 1
17 9046 1 1 27 LYS CE C -19.839 -15.778 -3.049 1.00 . A A . 27 LYS CE 1 1
17 9047 1 1 27 LYS CG C -19.380 -14.203 -1.134 1.00 . A A . 27 LYS CG 1 1
17 9048 1 1 27 LYS H H -21.789 -11.704 1.231 1.00 . A A . 27 LYS H 1 1
17 9049 1 1 27 LYS HA H -21.909 -14.378 0.044 1.00 . A A . 27 LYS HA 1 1
17 9050 1 1 27 LYS HB2 H -21.060 -12.982 -1.716 1.00 . A A . 27 LYS HB2 1 1
17 9051 1 1 27 LYS HB3 H -19.939 -12.181 -0.634 1.00 . A A . 27 LYS HB3 1 1
17 9052 1 1 27 LYS HD2 H -19.738 -13.628 -3.182 1.00 . A A . 27 LYS HD2 1 1
17 9053 1 1 27 LYS HD3 H -18.186 -14.398 -2.920 1.00 . A A . 27 LYS HD3 1 1
17 9054 1 1 27 LYS HE2 H -19.883 -16.441 -2.185 1.00 . A A . 27 LYS HE2 1 1
17 9055 1 1 27 LYS HE3 H -20.863 -15.637 -3.396 1.00 . A A . 27 LYS HE3 1 1
17 9056 1 1 27 LYS HG2 H -18.420 -13.901 -0.717 1.00 . A A . 27 LYS HG2 1 1
17 9057 1 1 27 LYS HG3 H -19.660 -15.137 -0.646 1.00 . A A . 27 LYS HG3 1 1
17 9058 1 1 27 LYS HZ1 H -18.471 -17.136 -3.730 1.00 . A A . 27 LYS HZ1 1 1
17 9059 1 1 27 LYS HZ2 H -19.635 -16.781 -4.819 1.00 . A A . 27 LYS HZ2 1 1
17 9060 1 1 27 LYS HZ3 H -18.433 -15.714 -4.531 1.00 . A A . 27 LYS HZ3 1 1
17 9061 1 1 27 LYS N N -22.205 -12.450 0.711 1.00 . A A . 27 LYS N 1 1
17 9062 1 1 27 LYS NZ N -19.029 -16.403 -4.119 1.00 . A A . 27 LYS NZ 1 1
17 9063 1 1 27 LYS O O -19.274 -13.791 1.620 1.00 . A A . 27 LYS O 1 1
17 9064 1 1 28 ARG C C -20.243 -16.376 3.746 1.00 . A A . 28 ARG C 1 1
17 9065 1 1 28 ARG CA C -20.579 -14.885 3.817 1.00 . A A . 28 ARG CA 1 1
17 9066 1 1 28 ARG CB C -21.488 -14.631 5.021 1.00 . A A . 28 ARG CB 1 1
17 9067 1 1 28 ARG CD C -21.273 -13.686 7.349 1.00 . A A . 28 ARG CD 1 1
17 9068 1 1 28 ARG CG C -20.967 -13.467 5.866 1.00 . A A . 28 ARG CG 1 1
17 9069 1 1 28 ARG CZ C -22.596 -12.514 9.105 1.00 . A A . 28 ARG CZ 1 1
17 9070 1 1 28 ARG H H -22.204 -14.570 2.552 1.00 . A A . 28 ARG H 1 1
17 9071 1 1 28 ARG HA H -19.674 -14.282 3.893 1.00 . A A . 28 ARG HA 1 1
17 9072 1 1 28 ARG HB2 H -22.499 -14.411 4.677 1.00 . A A . 28 ARG HB2 1 1
17 9073 1 1 28 ARG HB3 H -21.548 -15.531 5.632 1.00 . A A . 28 ARG HB3 1 1
17 9074 1 1 28 ARG HD2 H -21.684 -14.684 7.500 1.00 . A A . 28 ARG HD2 1 1
17 9075 1 1 28 ARG HD3 H -20.353 -13.629 7.931 1.00 . A A . 28 ARG HD3 1 1
17 9076 1 1 28 ARG HE H -22.638 -12.052 7.146 1.00 . A A . 28 ARG HE 1 1
17 9077 1 1 28 ARG HG2 H -19.891 -13.363 5.724 1.00 . A A . 28 ARG HG2 1 1
17 9078 1 1 28 ARG HG3 H -21.424 -12.536 5.531 1.00 . A A . 28 ARG HG3 1 1
17 9079 1 1 28 ARG HH11 H -21.424 -14.026 9.794 1.00 . A A . 28 ARG HH11 1 1
17 9080 1 1 28 ARG HH12 H -22.351 -13.202 11.003 1.00 . A A . 28 ARG HH12 1 1
17 9081 1 1 28 ARG HH21 H -23.861 -10.963 8.741 1.00 . A A . 28 ARG HH21 1 1
17 9082 1 1 28 ARG HH22 H -23.746 -11.448 10.400 1.00 . A A . 28 ARG HH22 1 1
17 9083 1 1 28 ARG N N -21.211 -14.451 2.583 1.00 . A A . 28 ARG N 1 1
17 9084 1 1 28 ARG NE N -22.234 -12.666 7.824 1.00 . A A . 28 ARG NE 1 1
17 9085 1 1 28 ARG NH1 N -22.080 -13.315 10.047 1.00 . A A . 28 ARG NH1 1 1
17 9086 1 1 28 ARG NH2 N -23.475 -11.561 9.444 1.00 . A A . 28 ARG NH2 1 1
17 9087 1 1 28 ARG O O -20.705 -17.078 2.847 1.00 . A A . 28 ARG O 1 1
17 9088 1 1 29 THR C C -18.719 -18.732 3.361 1.00 . A A . 29 THR C 1 1
17 9089 1 1 29 THR CA C -19.040 -18.211 4.763 1.00 . A A . 29 THR CA 1 1
17 9090 1 1 29 THR CB C -20.151 -18.995 5.464 1.00 . A A . 29 THR CB 1 1
17 9091 1 1 29 THR CG2 C -20.512 -18.407 6.829 1.00 . A A . 29 THR CG2 1 1
17 9092 1 1 29 THR H H -19.071 -16.239 5.433 1.00 . A A . 29 THR H 1 1
17 9093 1 1 29 THR HA H -18.122 -18.280 5.347 1.00 . A A . 29 THR HA 1 1
17 9094 1 1 29 THR HB H -19.887 -20.049 5.551 1.00 . A A . 29 THR HB 1 1
17 9095 1 1 29 THR HG1 H -22.096 -19.225 5.052 1.00 . A A . 29 THR HG1 1 1
17 9096 1 1 29 THR HG21 H -21.465 -18.818 7.162 1.00 . A A . 29 THR HG21 1 1
17 9097 1 1 29 THR HG22 H -19.735 -18.660 7.551 1.00 . A A . 29 THR HG22 1 1
17 9098 1 1 29 THR HG23 H -20.593 -17.323 6.748 1.00 . A A . 29 THR HG23 1 1
17 9099 1 1 29 THR N N -19.442 -16.816 4.706 1.00 . A A . 29 THR N 1 1
17 9100 1 1 29 THR O O -19.503 -19.480 2.779 1.00 . A A . 29 THR O 1 1
17 9101 1 1 29 THR OG1 O -21.305 -18.751 4.665 1.00 . A A . 29 THR OG1 1 1
17 9102 1 1 30 PRO C C -16.612 -20.169 1.535 1.00 . A A . 30 PRO C 1 1
17 9103 1 1 30 PRO CA C -17.102 -18.720 1.522 1.00 . A A . 30 PRO CA 1 1
17 9104 1 1 30 PRO CB C -16.016 -17.729 1.135 1.00 . A A . 30 PRO CB 1 1
17 9105 1 1 30 PRO CD C -16.582 -17.418 3.506 1.00 . A A . 30 PRO CD 1 1
17 9106 1 1 30 PRO CG C -15.558 -17.085 2.434 1.00 . A A . 30 PRO CG 1 1
17 9107 1 1 30 PRO HA H -17.870 -18.697 0.882 1.00 . A A . 30 PRO HA 1 1
17 9108 1 1 30 PRO HB2 H -15.188 -18.233 0.636 1.00 . A A . 30 PRO HB2 1 1
17 9109 1 1 30 PRO HB3 H -16.399 -16.981 0.441 1.00 . A A . 30 PRO HB3 1 1
17 9110 1 1 30 PRO HD2 H -16.115 -17.905 4.362 1.00 . A A . 30 PRO HD2 1 1
17 9111 1 1 30 PRO HD3 H -17.071 -16.518 3.880 1.00 . A A . 30 PRO HD3 1 1
17 9112 1 1 30 PRO HG2 H -14.573 -17.456 2.718 1.00 . A A . 30 PRO HG2 1 1
17 9113 1 1 30 PRO HG3 H -15.469 -16.005 2.313 1.00 . A A . 30 PRO HG3 1 1
17 9114 1 1 30 PRO N N -17.536 -18.304 2.845 1.00 . A A . 30 PRO N 1 1
17 9115 1 1 30 PRO O O -15.439 -20.434 1.279 1.00 . A A . 30 PRO O 1 1
17 9116 1 1 31 ARG C C -17.329 -23.106 0.494 1.00 . A A . 31 ARG C 1 1
17 9117 1 1 31 ARG CA C -17.213 -22.485 1.888 1.00 . A A . 31 ARG CA 1 1
17 9118 1 1 31 ARG CB C -18.144 -23.229 2.848 1.00 . A A . 31 ARG CB 1 1
17 9119 1 1 31 ARG CD C -17.648 -22.475 5.203 1.00 . A A . 31 ARG CD 1 1
17 9120 1 1 31 ARG CG C -17.425 -23.568 4.155 1.00 . A A . 31 ARG CG 1 1
17 9121 1 1 31 ARG CZ C -19.008 -23.538 7.000 1.00 . A A . 31 ARG CZ 1 1
17 9122 1 1 31 ARG H H -18.489 -20.846 2.045 1.00 . A A . 31 ARG H 1 1
17 9123 1 1 31 ARG HA H -16.186 -22.524 2.250 1.00 . A A . 31 ARG HA 1 1
17 9124 1 1 31 ARG HB2 H -19.020 -22.616 3.059 1.00 . A A . 31 ARG HB2 1 1
17 9125 1 1 31 ARG HB3 H -18.502 -24.145 2.377 1.00 . A A . 31 ARG HB3 1 1
17 9126 1 1 31 ARG HD2 H -16.810 -22.451 5.899 1.00 . A A . 31 ARG HD2 1 1
17 9127 1 1 31 ARG HD3 H -17.689 -21.499 4.719 1.00 . A A . 31 ARG HD3 1 1
17 9128 1 1 31 ARG HE H -19.736 -22.265 5.621 1.00 . A A . 31 ARG HE 1 1
17 9129 1 1 31 ARG HG2 H -17.788 -24.522 4.537 1.00 . A A . 31 ARG HG2 1 1
17 9130 1 1 31 ARG HG3 H -16.358 -23.685 3.968 1.00 . A A . 31 ARG HG3 1 1
17 9131 1 1 31 ARG HH11 H -17.041 -24.052 7.009 1.00 . A A . 31 ARG HH11 1 1
17 9132 1 1 31 ARG HH12 H -18.000 -24.783 8.252 1.00 . A A . 31 ARG HH12 1 1
17 9133 1 1 31 ARG HH21 H -21.001 -23.229 7.262 1.00 . A A . 31 ARG HH21 1 1
17 9134 1 1 31 ARG HH22 H -20.268 -24.311 8.397 1.00 . A A . 31 ARG HH22 1 1
17 9135 1 1 31 ARG N N -17.536 -21.070 1.837 1.00 . A A . 31 ARG N 1 1
17 9136 1 1 31 ARG NE N -18.908 -22.728 5.937 1.00 . A A . 31 ARG NE 1 1
17 9137 1 1 31 ARG NH1 N -17.925 -24.178 7.459 1.00 . A A . 31 ARG NH1 1 1
17 9138 1 1 31 ARG NH2 N -20.193 -23.707 7.604 1.00 . A A . 31 ARG NH2 1 1
17 9139 1 1 31 ARG O O -18.422 -23.186 -0.065 1.00 . A A . 31 ARG O 1 1
17 9140 1 1 32 ARG C C -15.430 -25.490 -1.282 1.00 . A A . 32 ARG C 1 1
17 9141 1 1 32 ARG CA C -16.146 -24.139 -1.345 1.00 . A A . 32 ARG CA 1 1
17 9142 1 1 32 ARG CB C -15.427 -23.235 -2.349 1.00 . A A . 32 ARG CB 1 1
17 9143 1 1 32 ARG CD C -15.735 -23.780 -4.792 1.00 . A A . 32 ARG CD 1 1
17 9144 1 1 32 ARG CG C -16.286 -23.005 -3.594 1.00 . A A . 32 ARG CG 1 1
17 9145 1 1 32 ARG CZ C -15.343 -21.917 -6.399 1.00 . A A . 32 ARG CZ 1 1
17 9146 1 1 32 ARG H H -15.302 -23.459 0.434 1.00 . A A . 32 ARG H 1 1
17 9147 1 1 32 ARG HA H -17.191 -24.261 -1.628 1.00 . A A . 32 ARG HA 1 1
17 9148 1 1 32 ARG HB2 H -15.195 -22.278 -1.881 1.00 . A A . 32 ARG HB2 1 1
17 9149 1 1 32 ARG HB3 H -14.478 -23.688 -2.637 1.00 . A A . 32 ARG HB3 1 1
17 9150 1 1 32 ARG HD2 H -15.160 -24.640 -4.447 1.00 . A A . 32 ARG HD2 1 1
17 9151 1 1 32 ARG HD3 H -16.556 -24.167 -5.395 1.00 . A A . 32 ARG HD3 1 1
17 9152 1 1 32 ARG HE H -13.888 -23.043 -5.582 1.00 . A A . 32 ARG HE 1 1
17 9153 1 1 32 ARG HG2 H -17.312 -23.318 -3.395 1.00 . A A . 32 ARG HG2 1 1
17 9154 1 1 32 ARG HG3 H -16.317 -21.941 -3.827 1.00 . A A . 32 ARG HG3 1 1
17 9155 1 1 32 ARG HH11 H -17.297 -22.247 -5.942 1.00 . A A . 32 ARG HH11 1 1
17 9156 1 1 32 ARG HH12 H -17.008 -20.954 -7.058 1.00 . A A . 32 ARG HH12 1 1
17 9157 1 1 32 ARG HH21 H -13.507 -21.337 -7.055 1.00 . A A . 32 ARG HH21 1 1
17 9158 1 1 32 ARG HH22 H -14.838 -20.433 -7.695 1.00 . A A . 32 ARG HH22 1 1
17 9159 1 1 32 ARG N N -16.186 -23.528 -0.028 1.00 . A A . 32 ARG N 1 1
17 9160 1 1 32 ARG NE N -14.877 -22.898 -5.614 1.00 . A A . 32 ARG NE 1 1
17 9161 1 1 32 ARG NH1 N -16.661 -21.686 -6.473 1.00 . A A . 32 ARG NH1 1 1
17 9162 1 1 32 ARG NH2 N -14.491 -21.166 -7.110 1.00 . A A . 32 ARG NH2 1 1
17 9163 1 1 32 ARG O O -15.635 -26.261 -0.347 1.00 . A A . 32 ARG O 1 1
18 9164 1 1 1 THR C C -26.776 24.678 4.851 1.00 . A A . 1 THR C 1 1
18 9165 1 1 1 THR CA C -26.196 25.721 3.893 1.00 . A A . 1 THR CA 1 1
18 9166 1 1 1 THR CB C -25.124 26.604 4.533 1.00 . A A . 1 THR CB 1 1
18 9167 1 1 1 THR CG2 C -24.030 25.789 5.226 1.00 . A A . 1 THR CG2 1 1
18 9168 1 1 1 THR HA H -25.766 25.178 3.052 1.00 . A A . 1 THR HA 1 1
18 9169 1 1 1 THR HB H -25.571 27.321 5.222 1.00 . A A . 1 THR HB 1 1
18 9170 1 1 1 THR HG1 H -25.133 27.572 2.781 1.00 . A A . 1 THR HG1 1 1
18 9171 1 1 1 THR HG21 H -24.248 24.726 5.121 1.00 . A A . 1 THR HG21 1 1
18 9172 1 1 1 THR HG22 H -23.067 26.010 4.766 1.00 . A A . 1 THR HG22 1 1
18 9173 1 1 1 THR HG23 H -23.996 26.051 6.283 1.00 . A A . 1 THR HG23 1 1
18 9174 1 1 1 THR N N -27.249 26.586 3.389 1.00 . A A . 1 THR N 1 1
18 9175 1 1 1 THR O O -26.597 23.477 4.649 1.00 . A A . 1 THR O 1 1
18 9176 1 1 1 THR OG1 O -24.461 27.204 3.424 1.00 . A A . 1 THR OG1 1 1
18 9177 1 1 2 SER C C -29.457 23.870 6.398 1.00 . A A . 2 SER C 1 1
18 9178 1 1 2 SER CA C -28.064 24.300 6.863 1.00 . A A . 2 SER CA 1 1
18 9179 1 1 2 SER CB C -28.149 24.988 8.227 1.00 . A A . 2 SER CB 1 1
18 9180 1 1 2 SER H H -27.598 26.151 6.030 1.00 . A A . 2 SER H 1 1
18 9181 1 1 2 SER HA H -27.401 23.438 6.932 1.00 . A A . 2 SER HA 1 1
18 9182 1 1 2 SER HB2 H -27.156 25.327 8.524 1.00 . A A . 2 SER HB2 1 1
18 9183 1 1 2 SER HB3 H -28.778 25.874 8.148 1.00 . A A . 2 SER HB3 1 1
18 9184 1 1 2 SER HG H -29.653 24.285 9.344 1.00 . A A . 2 SER HG 1 1
18 9185 1 1 2 SER N N -27.457 25.174 5.873 1.00 . A A . 2 SER N 1 1
18 9186 1 1 2 SER O O -30.030 22.923 6.935 1.00 . A A . 2 SER O 1 1
18 9187 1 1 2 SER OG O -28.673 24.122 9.230 1.00 . A A . 2 SER OG 1 1
18 9188 1 1 3 SER C C -31.157 23.263 3.733 1.00 . A A . 3 SER C 1 1
18 9189 1 1 3 SER CA C -31.276 24.290 4.860 1.00 . A A . 3 SER CA 1 1
18 9190 1 1 3 SER CB C -31.960 25.561 4.351 1.00 . A A . 3 SER CB 1 1
18 9191 1 1 3 SER H H -29.488 25.354 4.972 1.00 . A A . 3 SER H 1 1
18 9192 1 1 3 SER HA H -31.847 23.880 5.693 1.00 . A A . 3 SER HA 1 1
18 9193 1 1 3 SER HB2 H -32.522 25.332 3.446 1.00 . A A . 3 SER HB2 1 1
18 9194 1 1 3 SER HB3 H -32.678 25.908 5.093 1.00 . A A . 3 SER HB3 1 1
18 9195 1 1 3 SER HG H -30.504 26.381 3.249 1.00 . A A . 3 SER HG 1 1
18 9196 1 1 3 SER N N -29.961 24.586 5.404 1.00 . A A . 3 SER N 1 1
18 9197 1 1 3 SER O O -31.807 23.395 2.697 1.00 . A A . 3 SER O 1 1
18 9198 1 1 3 SER OG O -31.022 26.598 4.077 1.00 . A A . 3 SER OG 1 1
18 9199 1 1 4 ILE C C -29.885 19.883 3.711 1.00 . A A . 4 ILE C 1 1
18 9200 1 1 4 ILE CA C -30.110 21.213 2.990 1.00 . A A . 4 ILE CA 1 1
18 9201 1 1 4 ILE CB C -28.977 21.595 2.035 1.00 . A A . 4 ILE CB 1 1
18 9202 1 1 4 ILE CD1 C -30.490 22.676 0.331 1.00 . A A . 4 ILE CD1 1 1
18 9203 1 1 4 ILE CG1 C -29.308 22.884 1.280 1.00 . A A . 4 ILE CG1 1 1
18 9204 1 1 4 ILE CG2 C -28.650 20.441 1.084 1.00 . A A . 4 ILE CG2 1 1
18 9205 1 1 4 ILE H H -29.797 22.163 4.818 1.00 . A A . 4 ILE H 1 1
18 9206 1 1 4 ILE HA H -31.020 21.134 2.395 1.00 . A A . 4 ILE HA 1 1
18 9207 1 1 4 ILE HB H -28.083 21.788 2.626 1.00 . A A . 4 ILE HB 1 1
18 9208 1 1 4 ILE HD11 H -30.154 22.788 -0.699 1.00 . A A . 4 ILE HD11 1 1
18 9209 1 1 4 ILE HD12 H -30.898 21.675 0.473 1.00 . A A . 4 ILE HD12 1 1
18 9210 1 1 4 ILE HD13 H -31.261 23.416 0.545 1.00 . A A . 4 ILE HD13 1 1
18 9211 1 1 4 ILE HG12 H -29.542 23.676 1.991 1.00 . A A . 4 ILE HG12 1 1
18 9212 1 1 4 ILE HG13 H -28.436 23.211 0.713 1.00 . A A . 4 ILE HG13 1 1
18 9213 1 1 4 ILE HG21 H -28.790 19.493 1.603 1.00 . A A . 4 ILE HG21 1 1
18 9214 1 1 4 ILE HG22 H -29.312 20.484 0.220 1.00 . A A . 4 ILE HG22 1 1
18 9215 1 1 4 ILE HG23 H -27.615 20.526 0.754 1.00 . A A . 4 ILE HG23 1 1
18 9216 1 1 4 ILE N N -30.322 22.263 3.972 1.00 . A A . 4 ILE N 1 1
18 9217 1 1 4 ILE O O -30.645 18.934 3.524 1.00 . A A . 4 ILE O 1 1
18 9218 1 1 5 VAL C C -29.781 18.048 5.849 1.00 . A A . 5 VAL C 1 1
18 9219 1 1 5 VAL CA C -28.502 18.658 5.272 1.00 . A A . 5 VAL CA 1 1
18 9220 1 1 5 VAL CB C -27.460 18.986 6.344 1.00 . A A . 5 VAL CB 1 1
18 9221 1 1 5 VAL CG1 C -27.231 17.790 7.270 1.00 . A A . 5 VAL CG1 1 1
18 9222 1 1 5 VAL CG2 C -26.147 19.448 5.709 1.00 . A A . 5 VAL CG2 1 1
18 9223 1 1 5 VAL H H -28.224 20.632 4.669 1.00 . A A . 5 VAL H 1 1
18 9224 1 1 5 VAL HA H -28.057 17.947 4.576 1.00 . A A . 5 VAL HA 1 1
18 9225 1 1 5 VAL HB H -27.847 19.807 6.947 1.00 . A A . 5 VAL HB 1 1
18 9226 1 1 5 VAL HG11 H -26.211 17.426 7.147 1.00 . A A . 5 VAL HG11 1 1
18 9227 1 1 5 VAL HG12 H -27.384 18.096 8.305 1.00 . A A . 5 VAL HG12 1 1
18 9228 1 1 5 VAL HG13 H -27.933 16.995 7.018 1.00 . A A . 5 VAL HG13 1 1
18 9229 1 1 5 VAL HG21 H -25.930 18.833 4.836 1.00 . A A . 5 VAL HG21 1 1
18 9230 1 1 5 VAL HG22 H -26.238 20.491 5.406 1.00 . A A . 5 VAL HG22 1 1
18 9231 1 1 5 VAL HG23 H -25.339 19.350 6.434 1.00 . A A . 5 VAL HG23 1 1
18 9232 1 1 5 VAL N N -28.837 19.856 4.522 1.00 . A A . 5 VAL N 1 1
18 9233 1 1 5 VAL O O -30.103 16.894 5.570 1.00 . A A . 5 VAL O 1 1
18 9234 1 1 6 HIS C C -32.565 17.666 6.227 1.00 . A A . 6 HIS C 1 1
18 9235 1 1 6 HIS CA C -31.712 18.404 7.261 1.00 . A A . 6 HIS CA 1 1
18 9236 1 1 6 HIS CB C -32.449 19.577 7.910 1.00 . A A . 6 HIS CB 1 1
18 9237 1 1 6 HIS CD2 C -34.876 19.026 8.711 1.00 . A A . 6 HIS CD2 1 1
18 9238 1 1 6 HIS CE1 C -34.411 18.516 10.787 1.00 . A A . 6 HIS CE1 1 1
18 9239 1 1 6 HIS CG C -33.529 19.162 8.881 1.00 . A A . 6 HIS CG 1 1
18 9240 1 1 6 HIS H H -30.206 19.787 6.865 1.00 . A A . 6 HIS H 1 1
18 9241 1 1 6 HIS HA H -31.433 17.708 8.052 1.00 . A A . 6 HIS HA 1 1
18 9242 1 1 6 HIS HB2 H -31.726 20.202 8.433 1.00 . A A . 6 HIS HB2 1 1
18 9243 1 1 6 HIS HB3 H -32.895 20.191 7.127 1.00 . A A . 6 HIS HB3 1 1
18 9244 1 1 6 HIS HD1 H -32.366 18.837 10.635 1.00 . A A . 6 HIS HD1 1 1
18 9245 1 1 6 HIS HD2 H -35.423 19.208 7.786 1.00 . A A . 6 HIS HD2 1 1
18 9246 1 1 6 HIS HE1 H -34.534 18.213 11.827 1.00 . A A . 6 HIS HE1 1 1
18 9247 1 1 6 HIS HE2 H -36.383 18.513 10.041 1.00 . A A . 6 HIS HE2 1 1
18 9248 1 1 6 HIS N N -30.475 18.850 6.643 1.00 . A A . 6 HIS N 1 1
18 9249 1 1 6 HIS ND1 N -33.267 18.834 10.199 1.00 . A A . 6 HIS ND1 1 1
18 9250 1 1 6 HIS NE2 N -35.407 18.635 9.863 1.00 . A A . 6 HIS NE2 1 1
18 9251 1 1 6 HIS O O -33.194 16.656 6.542 1.00 . A A . 6 HIS O 1 1
18 9252 1 1 7 LEU C C -32.629 16.327 3.462 1.00 . A A . 7 LEU C 1 1
18 9253 1 1 7 LEU CA C -33.327 17.604 3.932 1.00 . A A . 7 LEU CA 1 1
18 9254 1 1 7 LEU CB C -33.559 18.625 2.816 1.00 . A A . 7 LEU CB 1 1
18 9255 1 1 7 LEU CD1 C -35.573 17.560 1.734 1.00 . A A . 7 LEU CD1 1 1
18 9256 1 1 7 LEU CD2 C -35.874 19.297 3.559 1.00 . A A . 7 LEU CD2 1 1
18 9257 1 1 7 LEU CG C -35.013 18.827 2.384 1.00 . A A . 7 LEU CG 1 1
18 9258 1 1 7 LEU H H -32.047 19.021 4.767 1.00 . A A . 7 LEU H 1 1
18 9259 1 1 7 LEU HA H -34.304 17.337 4.333 1.00 . A A . 7 LEU HA 1 1
18 9260 1 1 7 LEU HB2 H -33.161 19.586 3.141 1.00 . A A . 7 LEU HB2 1 1
18 9261 1 1 7 LEU HB3 H -32.981 18.318 1.945 1.00 . A A . 7 LEU HB3 1 1
18 9262 1 1 7 LEU HD11 H -36.660 17.562 1.811 1.00 . A A . 7 LEU HD11 1 1
18 9263 1 1 7 LEU HD12 H -35.283 17.532 0.684 1.00 . A A . 7 LEU HD12 1 1
18 9264 1 1 7 LEU HD13 H -35.174 16.683 2.244 1.00 . A A . 7 LEU HD13 1 1
18 9265 1 1 7 LEU HD21 H -36.397 18.443 3.990 1.00 . A A . 7 LEU HD21 1 1
18 9266 1 1 7 LEU HD22 H -35.237 19.753 4.316 1.00 . A A . 7 LEU HD22 1 1
18 9267 1 1 7 LEU HD23 H -36.601 20.028 3.206 1.00 . A A . 7 LEU HD23 1 1
18 9268 1 1 7 LEU HG H -35.039 19.614 1.631 1.00 . A A . 7 LEU HG 1 1
18 9269 1 1 7 LEU N N -32.561 18.199 5.014 1.00 . A A . 7 LEU N 1 1
18 9270 1 1 7 LEU O O -33.284 15.323 3.184 1.00 . A A . 7 LEU O 1 1
18 9271 1 1 8 CYS C C -30.680 14.148 3.984 1.00 . A A . 8 CYS C 1 1
18 9272 1 1 8 CYS CA C -30.514 15.267 2.954 1.00 . A A . 8 CYS CA 1 1
18 9273 1 1 8 CYS CB C -29.046 15.646 2.754 1.00 . A A . 8 CYS CB 1 1
18 9274 1 1 8 CYS H H -30.783 17.225 3.614 1.00 . A A . 8 CYS H 1 1
18 9275 1 1 8 CYS HA H -30.907 14.963 1.984 1.00 . A A . 8 CYS HA 1 1
18 9276 1 1 8 CYS HB2 H -28.704 16.265 3.584 1.00 . A A . 8 CYS HB2 1 1
18 9277 1 1 8 CYS HB3 H -28.427 14.748 2.750 1.00 . A A . 8 CYS HB3 1 1
18 9278 1 1 8 CYS HG H -27.565 16.870 1.363 1.00 . A A . 8 CYS HG 1 1
18 9279 1 1 8 CYS N N -31.308 16.405 3.387 1.00 . A A . 8 CYS N 1 1
18 9280 1 1 8 CYS O O -30.586 12.969 3.644 1.00 . A A . 8 CYS O 1 1
18 9281 1 1 8 CYS SG S -28.842 16.551 1.176 1.00 . A A . 8 CYS SG 1 1
18 9282 1 1 9 ALA C C -32.179 12.587 5.908 1.00 . A A . 9 ALA C 1 1
18 9283 1 1 9 ALA CA C -31.102 13.601 6.302 1.00 . A A . 9 ALA CA 1 1
18 9284 1 1 9 ALA CB C -31.449 14.349 7.591 1.00 . A A . 9 ALA CB 1 1
18 9285 1 1 9 ALA H H -30.998 15.516 5.488 1.00 . A A . 9 ALA H 1 1
18 9286 1 1 9 ALA HA H -30.156 13.078 6.443 1.00 . A A . 9 ALA HA 1 1
18 9287 1 1 9 ALA HB1 H -31.475 13.645 8.423 1.00 . A A . 9 ALA HB1 1 1
18 9288 1 1 9 ALA HB2 H -30.694 15.111 7.783 1.00 . A A . 9 ALA HB2 1 1
18 9289 1 1 9 ALA HB3 H -32.425 14.822 7.485 1.00 . A A . 9 ALA HB3 1 1
18 9290 1 1 9 ALA N N -30.923 14.555 5.221 1.00 . A A . 9 ALA N 1 1
18 9291 1 1 9 ALA O O -32.108 11.421 6.293 1.00 . A A . 9 ALA O 1 1
18 9292 1 1 10 ILE C C -33.797 11.446 3.452 1.00 . A A . 10 ILE C 1 1
18 9293 1 1 10 ILE CA C -34.239 12.220 4.696 1.00 . A A . 10 ILE CA 1 1
18 9294 1 1 10 ILE CB C -35.511 13.045 4.487 1.00 . A A . 10 ILE CB 1 1
18 9295 1 1 10 ILE CD1 C -35.421 14.951 6.135 1.00 . A A . 10 ILE CD1 1 1
18 9296 1 1 10 ILE CG1 C -36.037 13.587 5.817 1.00 . A A . 10 ILE CG1 1 1
18 9297 1 1 10 ILE CG2 C -36.572 12.236 3.737 1.00 . A A . 10 ILE CG2 1 1
18 9298 1 1 10 ILE H H -33.199 14.019 4.837 1.00 . A A . 10 ILE H 1 1
18 9299 1 1 10 ILE HA H -34.446 11.505 5.492 1.00 . A A . 10 ILE HA 1 1
18 9300 1 1 10 ILE HB H -35.262 13.904 3.864 1.00 . A A . 10 ILE HB 1 1
18 9301 1 1 10 ILE HD11 H -36.212 15.698 6.212 1.00 . A A . 10 ILE HD11 1 1
18 9302 1 1 10 ILE HD12 H -34.882 14.895 7.081 1.00 . A A . 10 ILE HD12 1 1
18 9303 1 1 10 ILE HD13 H -34.731 15.233 5.340 1.00 . A A . 10 ILE HD13 1 1
18 9304 1 1 10 ILE HG12 H -37.123 13.675 5.774 1.00 . A A . 10 ILE HG12 1 1
18 9305 1 1 10 ILE HG13 H -35.806 12.884 6.617 1.00 . A A . 10 ILE HG13 1 1
18 9306 1 1 10 ILE HG21 H -37.368 12.902 3.405 1.00 . A A . 10 ILE HG21 1 1
18 9307 1 1 10 ILE HG22 H -36.117 11.754 2.872 1.00 . A A . 10 ILE HG22 1 1
18 9308 1 1 10 ILE HG23 H -36.986 11.477 4.401 1.00 . A A . 10 ILE HG23 1 1
18 9309 1 1 10 ILE N N -33.150 13.069 5.146 1.00 . A A . 10 ILE N 1 1
18 9310 1 1 10 ILE O O -33.832 10.216 3.436 1.00 . A A . 10 ILE O 1 1
18 9311 1 1 11 SER C C -31.548 10.992 1.378 1.00 . A A . 11 SER C 1 1
18 9312 1 1 11 SER CA C -32.941 11.598 1.195 1.00 . A A . 11 SER CA 1 1
18 9313 1 1 11 SER CB C -32.928 12.626 0.062 1.00 . A A . 11 SER CB 1 1
18 9314 1 1 11 SER H H -33.364 13.197 2.461 1.00 . A A . 11 SER H 1 1
18 9315 1 1 11 SER HA H -33.670 10.820 0.970 1.00 . A A . 11 SER HA 1 1
18 9316 1 1 11 SER HB2 H -32.344 12.238 -0.773 1.00 . A A . 11 SER HB2 1 1
18 9317 1 1 11 SER HB3 H -33.944 12.777 -0.302 1.00 . A A . 11 SER HB3 1 1
18 9318 1 1 11 SER HG H -32.599 14.584 -0.191 1.00 . A A . 11 SER HG 1 1
18 9319 1 1 11 SER N N -33.390 12.198 2.440 1.00 . A A . 11 SER N 1 1
18 9320 1 1 11 SER O O -30.585 11.443 0.760 1.00 . A A . 11 SER O 1 1
18 9321 1 1 11 SER OG O -32.384 13.875 0.480 1.00 . A A . 11 SER OG 1 1
18 9322 1 1 12 LEU C C -30.484 8.098 3.403 1.00 . A A . 12 LEU C 1 1
18 9323 1 1 12 LEU CA C -30.227 9.308 2.504 1.00 . A A . 12 LEU CA 1 1
18 9324 1 1 12 LEU CB C -29.206 10.294 3.076 1.00 . A A . 12 LEU CB 1 1
18 9325 1 1 12 LEU CD1 C -26.743 9.786 2.888 1.00 . A A . 12 LEU CD1 1 1
18 9326 1 1 12 LEU CD2 C -27.772 10.290 5.151 1.00 . A A . 12 LEU CD2 1 1
18 9327 1 1 12 LEU CG C -27.990 9.674 3.768 1.00 . A A . 12 LEU CG 1 1
18 9328 1 1 12 LEU H H -32.274 9.620 2.731 1.00 . A A . 12 LEU H 1 1
18 9329 1 1 12 LEU HA H -29.833 8.953 1.551 1.00 . A A . 12 LEU HA 1 1
18 9330 1 1 12 LEU HB2 H -28.853 10.932 2.266 1.00 . A A . 12 LEU HB2 1 1
18 9331 1 1 12 LEU HB3 H -29.716 10.939 3.792 1.00 . A A . 12 LEU HB3 1 1
18 9332 1 1 12 LEU HD11 H -26.431 10.828 2.830 1.00 . A A . 12 LEU HD11 1 1
18 9333 1 1 12 LEU HD12 H -25.939 9.189 3.320 1.00 . A A . 12 LEU HD12 1 1
18 9334 1 1 12 LEU HD13 H -26.971 9.418 1.887 1.00 . A A . 12 LEU HD13 1 1
18 9335 1 1 12 LEU HD21 H -27.377 11.300 5.041 1.00 . A A . 12 LEU HD21 1 1
18 9336 1 1 12 LEU HD22 H -28.722 10.328 5.685 1.00 . A A . 12 LEU HD22 1 1
18 9337 1 1 12 LEU HD23 H -27.063 9.682 5.713 1.00 . A A . 12 LEU HD23 1 1
18 9338 1 1 12 LEU HG H -28.185 8.612 3.916 1.00 . A A . 12 LEU HG 1 1
18 9339 1 1 12 LEU N N -31.486 9.980 2.231 1.00 . A A . 12 LEU N 1 1
18 9340 1 1 12 LEU O O -30.148 6.970 3.044 1.00 . A A . 12 LEU O 1 1
18 9341 1 1 13 ASP C C -32.040 6.147 4.775 1.00 . A A . 13 ASP C 1 1
18 9342 1 1 13 ASP CA C -31.385 7.320 5.509 1.00 . A A . 13 ASP CA 1 1
18 9343 1 1 13 ASP CB C -32.361 7.813 6.579 1.00 . A A . 13 ASP CB 1 1
18 9344 1 1 13 ASP CG C -32.069 7.321 7.997 1.00 . A A . 13 ASP CG 1 1
18 9345 1 1 13 ASP H H -31.349 9.292 4.840 1.00 . A A . 13 ASP H 1 1
18 9346 1 1 13 ASP HA H -30.428 7.050 5.955 1.00 . A A . 13 ASP HA 1 1
18 9347 1 1 13 ASP HB2 H -32.356 8.903 6.580 1.00 . A A . 13 ASP HB2 1 1
18 9348 1 1 13 ASP HB3 H -33.368 7.500 6.302 1.00 . A A . 13 ASP HB3 1 1
18 9349 1 1 13 ASP N N -31.079 8.372 4.555 1.00 . A A . 13 ASP N 1 1
18 9350 1 1 13 ASP O O -31.598 5.006 4.902 1.00 . A A . 13 ASP O 1 1
18 9351 1 1 13 ASP OD1 O -31.192 6.438 8.123 1.00 . A A . 13 ASP OD1 1 1
18 9352 1 1 13 ASP OD2 O -32.729 7.838 8.925 1.00 . A A . 13 ASP OD2 1 1
18 9353 1 1 14 ARG C C -32.825 4.439 2.680 1.00 . A A . 14 ARG C 1 1
18 9354 1 1 14 ARG CA C -33.803 5.457 3.270 1.00 . A A . 14 ARG CA 1 1
18 9355 1 1 14 ARG CB C -34.616 6.088 2.138 1.00 . A A . 14 ARG CB 1 1
18 9356 1 1 14 ARG CD C -37.061 6.242 1.538 1.00 . A A . 14 ARG CD 1 1
18 9357 1 1 14 ARG CG C -35.904 5.302 1.884 1.00 . A A . 14 ARG CG 1 1
18 9358 1 1 14 ARG CZ C -38.948 7.255 2.811 1.00 . A A . 14 ARG CZ 1 1
18 9359 1 1 14 ARG H H -33.436 7.400 3.926 1.00 . A A . 14 ARG H 1 1
18 9360 1 1 14 ARG HA H -34.466 4.988 3.996 1.00 . A A . 14 ARG HA 1 1
18 9361 1 1 14 ARG HB2 H -34.860 7.120 2.392 1.00 . A A . 14 ARG HB2 1 1
18 9362 1 1 14 ARG HB3 H -34.017 6.117 1.228 1.00 . A A . 14 ARG HB3 1 1
18 9363 1 1 14 ARG HD2 H -36.688 7.101 0.980 1.00 . A A . 14 ARG HD2 1 1
18 9364 1 1 14 ARG HD3 H -37.776 5.729 0.895 1.00 . A A . 14 ARG HD3 1 1
18 9365 1 1 14 ARG HE H -37.244 6.579 3.643 1.00 . A A . 14 ARG HE 1 1
18 9366 1 1 14 ARG HG2 H -35.748 4.596 1.068 1.00 . A A . 14 ARG HG2 1 1
18 9367 1 1 14 ARG HG3 H -36.157 4.717 2.767 1.00 . A A . 14 ARG HG3 1 1
18 9368 1 1 14 ARG HH11 H -39.241 7.147 0.802 1.00 . A A . 14 ARG HH11 1 1
18 9369 1 1 14 ARG HH12 H -40.544 7.850 1.701 1.00 . A A . 14 ARG HH12 1 1
18 9370 1 1 14 ARG HH21 H -38.963 7.505 4.830 1.00 . A A . 14 ARG HH21 1 1
18 9371 1 1 14 ARG HH22 H -40.385 8.055 4.007 1.00 . A A . 14 ARG HH22 1 1
18 9372 1 1 14 ARG N N -33.083 6.469 4.024 1.00 . A A . 14 ARG N 1 1
18 9373 1 1 14 ARG NE N -37.731 6.696 2.777 1.00 . A A . 14 ARG NE 1 1
18 9374 1 1 14 ARG NH1 N -39.636 7.432 1.676 1.00 . A A . 14 ARG NH1 1 1
18 9375 1 1 14 ARG NH2 N -39.477 7.638 3.982 1.00 . A A . 14 ARG NH2 1 1
18 9376 1 1 14 ARG O O -33.097 3.240 2.681 1.00 . A A . 14 ARG O 1 1
18 9377 1 1 15 TYR C C -29.676 3.648 2.651 1.00 . A A . 15 TYR C 1 1
18 9378 1 1 15 TYR CA C -30.688 4.106 1.598 1.00 . A A . 15 TYR CA 1 1
18 9379 1 1 15 TYR CB C -29.969 4.970 0.560 1.00 . A A . 15 TYR CB 1 1
18 9380 1 1 15 TYR CD1 C -31.303 4.920 -1.579 1.00 . A A . 15 TYR CD1 1 1
18 9381 1 1 15 TYR CD2 C -31.347 6.915 -0.263 1.00 . A A . 15 TYR CD2 1 1
18 9382 1 1 15 TYR CE1 C -32.183 5.534 -2.540 1.00 . A A . 15 TYR CE1 1 1
18 9383 1 1 15 TYR CE2 C -32.227 7.529 -1.223 1.00 . A A . 15 TYR CE2 1 1
18 9384 1 1 15 TYR CG C -30.904 5.623 -0.460 1.00 . A A . 15 TYR CG 1 1
18 9385 1 1 15 TYR CZ C -32.601 6.808 -2.314 1.00 . A A . 15 TYR CZ 1 1
18 9386 1 1 15 TYR H H -31.494 5.932 2.193 1.00 . A A . 15 TYR H 1 1
18 9387 1 1 15 TYR HA H -31.182 3.231 1.175 1.00 . A A . 15 TYR HA 1 1
18 9388 1 1 15 TYR HB2 H -29.410 5.751 1.077 1.00 . A A . 15 TYR HB2 1 1
18 9389 1 1 15 TYR HB3 H -29.242 4.355 0.030 1.00 . A A . 15 TYR HB3 1 1
18 9390 1 1 15 TYR HD1 H -30.952 3.899 -1.735 1.00 . A A . 15 TYR HD1 1 1
18 9391 1 1 15 TYR HD2 H -31.032 7.470 0.620 1.00 . A A . 15 TYR HD2 1 1
18 9392 1 1 15 TYR HE1 H -32.506 4.990 -3.427 1.00 . A A . 15 TYR HE1 1 1
18 9393 1 1 15 TYR HE2 H -32.585 8.548 -1.079 1.00 . A A . 15 TYR HE2 1 1
18 9394 1 1 15 TYR HH H -33.459 8.377 -3.077 1.00 . A A . 15 TYR HH 1 1
18 9395 1 1 15 TYR N N -31.707 4.955 2.190 1.00 . A A . 15 TYR N 1 1
18 9396 1 1 15 TYR O O -28.468 3.726 2.432 1.00 . A A . 15 TYR O 1 1
18 9397 1 1 15 TYR OH O -33.432 7.388 -3.222 1.00 . A A . 15 TYR OH 1 1
18 9398 1 1 16 TRP C C -29.680 1.231 5.093 1.00 . A A . 16 TRP C 1 1
18 9399 1 1 16 TRP CA C -29.366 2.710 4.859 1.00 . A A . 16 TRP CA 1 1
18 9400 1 1 16 TRP CB C -29.558 3.568 6.111 1.00 . A A . 16 TRP CB 1 1
18 9401 1 1 16 TRP CD1 C -29.322 2.763 8.552 1.00 . A A . 16 TRP CD1 1 1
18 9402 1 1 16 TRP CD2 C -27.407 2.752 7.438 1.00 . A A . 16 TRP CD2 1 1
18 9403 1 1 16 TRP CE2 C -27.143 2.304 8.716 1.00 . A A . 16 TRP CE2 1 1
18 9404 1 1 16 TRP CE3 C -26.388 2.861 6.475 1.00 . A A . 16 TRP CE3 1 1
18 9405 1 1 16 TRP CG C -28.817 3.045 7.343 1.00 . A A . 16 TRP CG 1 1
18 9406 1 1 16 TRP CH2 C -24.835 2.031 8.207 1.00 . A A . 16 TRP CH2 1 1
18 9407 1 1 16 TRP CZ2 C -25.865 1.930 9.149 1.00 . A A . 16 TRP CZ2 1 1
18 9408 1 1 16 TRP CZ3 C -25.117 2.483 6.923 1.00 . A A . 16 TRP CZ3 1 1
18 9409 1 1 16 TRP H H -31.191 3.121 3.942 1.00 . A A . 16 TRP H 1 1
18 9410 1 1 16 TRP HA H -28.327 2.827 4.551 1.00 . A A . 16 TRP HA 1 1
18 9411 1 1 16 TRP HB2 H -29.220 4.582 5.899 1.00 . A A . 16 TRP HB2 1 1
18 9412 1 1 16 TRP HB3 H -30.623 3.627 6.338 1.00 . A A . 16 TRP HB3 1 1
18 9413 1 1 16 TRP HD1 H -30.372 2.877 8.820 1.00 . A A . 16 TRP HD1 1 1
18 9414 1 1 16 TRP HE1 H -28.488 2.015 10.454 1.00 . A A . 16 TRP HE1 1 1
18 9415 1 1 16 TRP HE3 H -26.571 3.212 5.459 1.00 . A A . 16 TRP HE3 1 1
18 9416 1 1 16 TRP HH2 H -23.816 1.755 8.479 1.00 . A A . 16 TRP HH2 1 1
18 9417 1 1 16 TRP HZ2 H -25.683 1.580 10.165 1.00 . A A . 16 TRP HZ2 1 1
18 9418 1 1 16 TRP HZ3 H -24.290 2.549 6.216 1.00 . A A . 16 TRP HZ3 1 1
18 9419 1 1 16 TRP N N -30.207 3.181 3.771 1.00 . A A . 16 TRP N 1 1
18 9420 1 1 16 TRP NE1 N -28.344 2.311 9.415 1.00 . A A . 16 TRP NE1 1 1
18 9421 1 1 16 TRP O O -28.833 0.369 4.863 1.00 . A A . 16 TRP O 1 1
18 9422 1 1 17 SER C C -30.892 -1.302 4.682 1.00 . A A . 17 SER C 1 1
18 9423 1 1 17 SER CA C -31.334 -0.377 5.817 1.00 . A A . 17 SER CA 1 1
18 9424 1 1 17 SER CB C -32.853 -0.444 5.995 1.00 . A A . 17 SER CB 1 1
18 9425 1 1 17 SER H H -31.581 1.689 5.734 1.00 . A A . 17 SER H 1 1
18 9426 1 1 17 SER HA H -30.847 -0.658 6.751 1.00 . A A . 17 SER HA 1 1
18 9427 1 1 17 SER HB2 H -33.144 0.156 6.857 1.00 . A A . 17 SER HB2 1 1
18 9428 1 1 17 SER HB3 H -33.339 -0.007 5.123 1.00 . A A . 17 SER HB3 1 1
18 9429 1 1 17 SER HG H -33.923 -1.832 6.961 1.00 . A A . 17 SER HG 1 1
18 9430 1 1 17 SER N N -30.899 0.983 5.549 1.00 . A A . 17 SER N 1 1
18 9431 1 1 17 SER O O -30.106 -2.224 4.898 1.00 . A A . 17 SER O 1 1
18 9432 1 1 17 SER OG O -33.311 -1.782 6.172 1.00 . A A . 17 SER OG 1 1
18 9433 1 1 18 ILE C C -29.590 -2.153 2.349 1.00 . A A . 18 ILE C 1 1
18 9434 1 1 18 ILE CA C -31.084 -1.820 2.327 1.00 . A A . 18 ILE CA 1 1
18 9435 1 1 18 ILE CB C -31.537 -1.110 1.050 1.00 . A A . 18 ILE CB 1 1
18 9436 1 1 18 ILE CD1 C -33.439 0.545 1.107 1.00 . A A . 18 ILE CD1 1 1
18 9437 1 1 18 ILE CG1 C -33.057 -0.935 1.030 1.00 . A A . 18 ILE CG1 1 1
18 9438 1 1 18 ILE CG2 C -31.028 -1.841 -0.194 1.00 . A A . 18 ILE CG2 1 1
18 9439 1 1 18 ILE H H -32.053 -0.273 3.330 1.00 . A A . 18 ILE H 1 1
18 9440 1 1 18 ILE HA H -31.646 -2.751 2.395 1.00 . A A . 18 ILE HA 1 1
18 9441 1 1 18 ILE HB H -31.097 -0.113 1.039 1.00 . A A . 18 ILE HB 1 1
18 9442 1 1 18 ILE HD11 H -33.149 0.945 2.078 1.00 . A A . 18 ILE HD11 1 1
18 9443 1 1 18 ILE HD12 H -32.923 1.095 0.319 1.00 . A A . 18 ILE HD12 1 1
18 9444 1 1 18 ILE HD13 H -34.516 0.649 0.977 1.00 . A A . 18 ILE HD13 1 1
18 9445 1 1 18 ILE HG12 H -33.465 -1.373 0.119 1.00 . A A . 18 ILE HG12 1 1
18 9446 1 1 18 ILE HG13 H -33.499 -1.472 1.868 1.00 . A A . 18 ILE HG13 1 1
18 9447 1 1 18 ILE HG21 H -30.009 -2.186 -0.021 1.00 . A A . 18 ILE HG21 1 1
18 9448 1 1 18 ILE HG22 H -31.671 -2.696 -0.401 1.00 . A A . 18 ILE HG22 1 1
18 9449 1 1 18 ILE HG23 H -31.042 -1.161 -1.046 1.00 . A A . 18 ILE HG23 1 1
18 9450 1 1 18 ILE N N -31.415 -1.024 3.497 1.00 . A A . 18 ILE N 1 1
18 9451 1 1 18 ILE O O -29.211 -3.323 2.331 1.00 . A A . 18 ILE O 1 1
18 9452 1 1 19 THR C C -26.934 -2.248 3.515 1.00 . A A . 19 THR C 1 1
18 9453 1 1 19 THR CA C -27.340 -1.270 2.411 1.00 . A A . 19 THR CA 1 1
18 9454 1 1 19 THR CB C -26.707 0.115 2.564 1.00 . A A . 19 THR CB 1 1
18 9455 1 1 19 THR CG2 C -25.182 0.052 2.678 1.00 . A A . 19 THR CG2 1 1
18 9456 1 1 19 THR H H -29.099 -0.155 2.401 1.00 . A A . 19 THR H 1 1
18 9457 1 1 19 THR HA H -27.029 -1.710 1.464 1.00 . A A . 19 THR HA 1 1
18 9458 1 1 19 THR HB H -27.139 0.649 3.409 1.00 . A A . 19 THR HB 1 1
18 9459 1 1 19 THR HG1 H -27.455 1.586 1.432 1.00 . A A . 19 THR HG1 1 1
18 9460 1 1 19 THR HG21 H -24.747 0.939 2.218 1.00 . A A . 19 THR HG21 1 1
18 9461 1 1 19 THR HG22 H -24.898 0.012 3.730 1.00 . A A . 19 THR HG22 1 1
18 9462 1 1 19 THR HG23 H -24.816 -0.839 2.169 1.00 . A A . 19 THR HG23 1 1
18 9463 1 1 19 THR N N -28.783 -1.103 2.387 1.00 . A A . 19 THR N 1 1
18 9464 1 1 19 THR O O -26.317 -3.277 3.242 1.00 . A A . 19 THR O 1 1
18 9465 1 1 19 THR OG1 O -26.935 0.742 1.304 1.00 . A A . 19 THR OG1 1 1
18 9466 1 1 20 GLN C C -27.159 -4.206 5.532 1.00 . A A . 20 GLN C 1 1
18 9467 1 1 20 GLN CA C -26.979 -2.728 5.885 1.00 . A A . 20 GLN CA 1 1
18 9468 1 1 20 GLN CB C -27.833 -2.346 7.095 1.00 . A A . 20 GLN CB 1 1
18 9469 1 1 20 GLN CD C -27.829 -0.708 9.013 1.00 . A A . 20 GLN CD 1 1
18 9470 1 1 20 GLN CG C -26.985 -1.669 8.174 1.00 . A A . 20 GLN CG 1 1
18 9471 1 1 20 GLN H H -27.800 -1.056 4.952 1.00 . A A . 20 GLN H 1 1
18 9472 1 1 20 GLN HA H -25.932 -2.526 6.109 1.00 . A A . 20 GLN HA 1 1
18 9473 1 1 20 GLN HB2 H -28.633 -1.674 6.783 1.00 . A A . 20 GLN HB2 1 1
18 9474 1 1 20 GLN HB3 H -28.307 -3.237 7.507 1.00 . A A . 20 GLN HB3 1 1
18 9475 1 1 20 GLN HE21 H -26.469 -0.889 10.502 1.00 . A A . 20 GLN HE21 1 1
18 9476 1 1 20 GLN HE22 H -27.807 0.158 10.843 1.00 . A A . 20 GLN HE22 1 1
18 9477 1 1 20 GLN HG2 H -26.539 -2.426 8.819 1.00 . A A . 20 GLN HG2 1 1
18 9478 1 1 20 GLN HG3 H -26.164 -1.125 7.707 1.00 . A A . 20 GLN HG3 1 1
18 9479 1 1 20 GLN N N -27.298 -1.894 4.739 1.00 . A A . 20 GLN N 1 1
18 9480 1 1 20 GLN NE2 N -27.327 -0.459 10.219 1.00 . A A . 20 GLN NE2 1 1
18 9481 1 1 20 GLN O O -26.228 -4.998 5.671 1.00 . A A . 20 GLN O 1 1
18 9482 1 1 20 GLN OE1 O -28.867 -0.224 8.593 1.00 . A A . 20 GLN OE1 1 1
18 9483 1 1 21 ALA C C -27.519 -6.479 3.890 1.00 . A A . 21 ALA C 1 1
18 9484 1 1 21 ALA CA C -28.675 -5.901 4.709 1.00 . A A . 21 ALA CA 1 1
18 9485 1 1 21 ALA CB C -30.002 -5.931 3.948 1.00 . A A . 21 ALA CB 1 1
18 9486 1 1 21 ALA H H -29.113 -3.881 4.973 1.00 . A A . 21 ALA H 1 1
18 9487 1 1 21 ALA HA H -28.784 -6.479 5.627 1.00 . A A . 21 ALA HA 1 1
18 9488 1 1 21 ALA HB1 H -30.528 -6.860 4.171 1.00 . A A . 21 ALA HB1 1 1
18 9489 1 1 21 ALA HB2 H -30.616 -5.084 4.253 1.00 . A A . 21 ALA HB2 1 1
18 9490 1 1 21 ALA HB3 H -29.808 -5.872 2.877 1.00 . A A . 21 ALA HB3 1 1
18 9491 1 1 21 ALA N N -28.362 -4.532 5.083 1.00 . A A . 21 ALA N 1 1
18 9492 1 1 21 ALA O O -27.006 -7.551 4.205 1.00 . A A . 21 ALA O 1 1
18 9493 1 1 22 ILE C C -24.764 -6.247 2.800 1.00 . A A . 22 ILE C 1 1
18 9494 1 1 22 ILE CA C -26.058 -6.168 1.988 1.00 . A A . 22 ILE CA 1 1
18 9495 1 1 22 ILE CB C -25.961 -5.257 0.763 1.00 . A A . 22 ILE CB 1 1
18 9496 1 1 22 ILE CD1 C -27.627 -4.068 -0.711 1.00 . A A . 22 ILE CD1 1 1
18 9497 1 1 22 ILE CG1 C -27.187 -5.417 -0.138 1.00 . A A . 22 ILE CG1 1 1
18 9498 1 1 22 ILE CG2 C -24.656 -5.497 0.002 1.00 . A A . 22 ILE CG2 1 1
18 9499 1 1 22 ILE H H -27.567 -4.871 2.605 1.00 . A A . 22 ILE H 1 1
18 9500 1 1 22 ILE HA H -26.301 -7.168 1.627 1.00 . A A . 22 ILE HA 1 1
18 9501 1 1 22 ILE HB H -25.948 -4.223 1.107 1.00 . A A . 22 ILE HB 1 1
18 9502 1 1 22 ILE HD11 H -27.561 -4.096 -1.798 1.00 . A A . 22 ILE HD11 1 1
18 9503 1 1 22 ILE HD12 H -28.656 -3.865 -0.415 1.00 . A A . 22 ILE HD12 1 1
18 9504 1 1 22 ILE HD13 H -26.977 -3.281 -0.327 1.00 . A A . 22 ILE HD13 1 1
18 9505 1 1 22 ILE HG12 H -26.957 -6.104 -0.953 1.00 . A A . 22 ILE HG12 1 1
18 9506 1 1 22 ILE HG13 H -28.006 -5.858 0.430 1.00 . A A . 22 ILE HG13 1 1
18 9507 1 1 22 ILE HG21 H -24.569 -4.773 -0.808 1.00 . A A . 22 ILE HG21 1 1
18 9508 1 1 22 ILE HG22 H -23.812 -5.383 0.683 1.00 . A A . 22 ILE HG22 1 1
18 9509 1 1 22 ILE HG23 H -24.656 -6.506 -0.410 1.00 . A A . 22 ILE HG23 1 1
18 9510 1 1 22 ILE N N -27.144 -5.743 2.854 1.00 . A A . 22 ILE N 1 1
18 9511 1 1 22 ILE O O -24.127 -7.297 2.858 1.00 . A A . 22 ILE O 1 1
18 9512 1 1 23 GLU C C -23.122 -6.258 5.149 1.00 . A A . 23 GLU C 1 1
18 9513 1 1 23 GLU CA C -23.208 -5.051 4.213 1.00 . A A . 23 GLU CA 1 1
18 9514 1 1 23 GLU CB C -23.152 -3.741 5.001 1.00 . A A . 23 GLU CB 1 1
18 9515 1 1 23 GLU CD C -21.555 -2.230 6.237 1.00 . A A . 23 GLU CD 1 1
18 9516 1 1 23 GLU CG C -21.893 -3.676 5.869 1.00 . A A . 23 GLU CG 1 1
18 9517 1 1 23 GLU H H -24.939 -4.272 3.354 1.00 . A A . 23 GLU H 1 1
18 9518 1 1 23 GLU HA H -22.382 -5.075 3.501 1.00 . A A . 23 GLU HA 1 1
18 9519 1 1 23 GLU HB2 H -23.166 -2.896 4.312 1.00 . A A . 23 GLU HB2 1 1
18 9520 1 1 23 GLU HB3 H -24.037 -3.653 5.631 1.00 . A A . 23 GLU HB3 1 1
18 9521 1 1 23 GLU HG2 H -22.042 -4.261 6.776 1.00 . A A . 23 GLU HG2 1 1
18 9522 1 1 23 GLU HG3 H -21.056 -4.125 5.334 1.00 . A A . 23 GLU HG3 1 1
18 9523 1 1 23 GLU N N -24.414 -5.122 3.406 1.00 . A A . 23 GLU N 1 1
18 9524 1 1 23 GLU O O -22.033 -6.650 5.564 1.00 . A A . 23 GLU O 1 1
18 9525 1 1 23 GLU OE1 O -21.451 -1.414 5.296 1.00 . A A . 23 GLU OE1 1 1
18 9526 1 1 23 GLU OE2 O -21.408 -1.973 7.451 1.00 . A A . 23 GLU OE2 1 1
18 9527 1 1 24 TYR C C -23.606 -9.160 5.734 1.00 . A A . 24 TYR C 1 1
18 9528 1 1 24 TYR CA C -24.356 -7.968 6.333 1.00 . A A . 24 TYR CA 1 1
18 9529 1 1 24 TYR CB C -25.841 -8.320 6.448 1.00 . A A . 24 TYR CB 1 1
18 9530 1 1 24 TYR CD1 C -25.858 -8.416 8.968 1.00 . A A . 24 TYR CD1 1 1
18 9531 1 1 24 TYR CD2 C -26.923 -10.182 7.759 1.00 . A A . 24 TYR CD2 1 1
18 9532 1 1 24 TYR CE1 C -26.214 -9.051 10.210 1.00 . A A . 24 TYR CE1 1 1
18 9533 1 1 24 TYR CE2 C -27.279 -10.817 9.002 1.00 . A A . 24 TYR CE2 1 1
18 9534 1 1 24 TYR CG C -26.219 -8.995 7.768 1.00 . A A . 24 TYR CG 1 1
18 9535 1 1 24 TYR CZ C -26.907 -10.220 10.166 1.00 . A A . 24 TYR CZ 1 1
18 9536 1 1 24 TYR H H -25.167 -6.488 5.112 1.00 . A A . 24 TYR H 1 1
18 9537 1 1 24 TYR HA H -23.894 -7.697 7.282 1.00 . A A . 24 TYR HA 1 1
18 9538 1 1 24 TYR HB2 H -26.429 -7.410 6.335 1.00 . A A . 24 TYR HB2 1 1
18 9539 1 1 24 TYR HB3 H -26.112 -8.980 5.624 1.00 . A A . 24 TYR HB3 1 1
18 9540 1 1 24 TYR HD1 H -25.302 -7.478 8.974 1.00 . A A . 24 TYR HD1 1 1
18 9541 1 1 24 TYR HD2 H -27.209 -10.639 6.812 1.00 . A A . 24 TYR HD2 1 1
18 9542 1 1 24 TYR HE1 H -25.934 -8.604 11.164 1.00 . A A . 24 TYR HE1 1 1
18 9543 1 1 24 TYR HE2 H -27.835 -11.755 9.009 1.00 . A A . 24 TYR HE2 1 1
18 9544 1 1 24 TYR HH H -28.162 -11.211 11.272 1.00 . A A . 24 TYR HH 1 1
18 9545 1 1 24 TYR N N -24.286 -6.814 5.454 1.00 . A A . 24 TYR N 1 1
18 9546 1 1 24 TYR O O -22.902 -9.875 6.445 1.00 . A A . 24 TYR O 1 1
18 9547 1 1 24 TYR OH O -27.244 -10.819 11.339 1.00 . A A . 24 TYR OH 1 1
18 9548 1 1 25 ASN C C -22.622 -9.928 2.378 1.00 . A A . 25 ASN C 1 1
18 9549 1 1 25 ASN CA C -23.133 -10.429 3.731 1.00 . A A . 25 ASN CA 1 1
18 9550 1 1 25 ASN CB C -24.111 -11.577 3.471 1.00 . A A . 25 ASN CB 1 1
18 9551 1 1 25 ASN CG C -23.857 -12.741 4.431 1.00 . A A . 25 ASN CG 1 1
18 9552 1 1 25 ASN H H -24.359 -8.750 3.862 1.00 . A A . 25 ASN H 1 1
18 9553 1 1 25 ASN HA H -22.325 -10.752 4.388 1.00 . A A . 25 ASN HA 1 1
18 9554 1 1 25 ASN HB2 H -25.134 -11.221 3.588 1.00 . A A . 25 ASN HB2 1 1
18 9555 1 1 25 ASN HB3 H -24.008 -11.921 2.442 1.00 . A A . 25 ASN HB3 1 1
18 9556 1 1 25 ASN HD21 H -25.493 -12.172 5.479 1.00 . A A . 25 ASN HD21 1 1
18 9557 1 1 25 ASN HD22 H -24.664 -13.561 6.097 1.00 . A A . 25 ASN HD22 1 1
18 9558 1 1 25 ASN N N -23.784 -9.337 4.433 1.00 . A A . 25 ASN N 1 1
18 9559 1 1 25 ASN ND2 N -24.745 -12.832 5.417 1.00 . A A . 25 ASN ND2 1 1
18 9560 1 1 25 ASN O O -23.248 -10.168 1.347 1.00 . A A . 25 ASN O 1 1
18 9561 1 1 25 ASN OD1 O -22.917 -13.506 4.286 1.00 . A A . 25 ASN OD1 1 1
18 9562 1 1 26 LEU C C -19.505 -9.326 1.022 1.00 . A A . 26 LEU C 1 1
18 9563 1 1 26 LEU CA C -20.889 -8.704 1.218 1.00 . A A . 26 LEU CA 1 1
18 9564 1 1 26 LEU CB C -20.876 -7.175 1.259 1.00 . A A . 26 LEU CB 1 1
18 9565 1 1 26 LEU CD1 C -20.886 -5.057 -0.109 1.00 . A A . 26 LEU CD1 1 1
18 9566 1 1 26 LEU CD2 C -18.796 -6.489 0.009 1.00 . A A . 26 LEU CD2 1 1
18 9567 1 1 26 LEU CG C -20.326 -6.475 0.015 1.00 . A A . 26 LEU CG 1 1
18 9568 1 1 26 LEU H H -20.988 -9.050 3.269 1.00 . A A . 26 LEU H 1 1
18 9569 1 1 26 LEU HA H -21.521 -8.998 0.380 1.00 . A A . 26 LEU HA 1 1
18 9570 1 1 26 LEU HB2 H -21.895 -6.827 1.427 1.00 . A A . 26 LEU HB2 1 1
18 9571 1 1 26 LEU HB3 H -20.286 -6.860 2.120 1.00 . A A . 26 LEU HB3 1 1
18 9572 1 1 26 LEU HD11 H -20.064 -4.349 -0.217 1.00 . A A . 26 LEU HD11 1 1
18 9573 1 1 26 LEU HD12 H -21.534 -4.997 -0.983 1.00 . A A . 26 LEU HD12 1 1
18 9574 1 1 26 LEU HD13 H -21.460 -4.813 0.786 1.00 . A A . 26 LEU HD13 1 1
18 9575 1 1 26 LEU HD21 H -18.434 -7.032 0.883 1.00 . A A . 26 LEU HD21 1 1
18 9576 1 1 26 LEU HD22 H -18.440 -6.980 -0.897 1.00 . A A . 26 LEU HD22 1 1
18 9577 1 1 26 LEU HD23 H -18.423 -5.465 0.038 1.00 . A A . 26 LEU HD23 1 1
18 9578 1 1 26 LEU HG H -20.656 -7.029 -0.863 1.00 . A A . 26 LEU HG 1 1
18 9579 1 1 26 LEU N N -21.491 -9.241 2.426 1.00 . A A . 26 LEU N 1 1
18 9580 1 1 26 LEU O O -19.238 -9.945 -0.006 1.00 . A A . 26 LEU O 1 1
18 9581 1 1 27 LYS C C -17.201 -10.859 2.941 1.00 . A A . 27 LYS C 1 1
18 9582 1 1 27 LYS CA C -17.310 -9.675 1.978 1.00 . A A . 27 LYS CA 1 1
18 9583 1 1 27 LYS CB C -16.286 -8.570 2.244 1.00 . A A . 27 LYS CB 1 1
18 9584 1 1 27 LYS CD C -13.889 -8.320 2.986 1.00 . A A . 27 LYS CD 1 1
18 9585 1 1 27 LYS CE C -13.358 -9.201 4.118 1.00 . A A . 27 LYS CE 1 1
18 9586 1 1 27 LYS CG C -14.858 -9.098 2.094 1.00 . A A . 27 LYS CG 1 1
18 9587 1 1 27 LYS H H -18.885 -8.635 2.860 1.00 . A A . 27 LYS H 1 1
18 9588 1 1 27 LYS HA H -17.138 -10.037 0.965 1.00 . A A . 27 LYS HA 1 1
18 9589 1 1 27 LYS HB2 H -16.448 -7.744 1.551 1.00 . A A . 27 LYS HB2 1 1
18 9590 1 1 27 LYS HB3 H -16.427 -8.173 3.249 1.00 . A A . 27 LYS HB3 1 1
18 9591 1 1 27 LYS HD2 H -13.057 -7.948 2.388 1.00 . A A . 27 LYS HD2 1 1
18 9592 1 1 27 LYS HD3 H -14.394 -7.449 3.405 1.00 . A A . 27 LYS HD3 1 1
18 9593 1 1 27 LYS HE2 H -14.188 -9.691 4.626 1.00 . A A . 27 LYS HE2 1 1
18 9594 1 1 27 LYS HE3 H -12.726 -9.989 3.707 1.00 . A A . 27 LYS HE3 1 1
18 9595 1 1 27 LYS HG2 H -14.829 -10.156 2.355 1.00 . A A . 27 LYS HG2 1 1
18 9596 1 1 27 LYS HG3 H -14.545 -9.017 1.053 1.00 . A A . 27 LYS HG3 1 1
18 9597 1 1 27 LYS HZ1 H -12.121 -7.648 4.603 1.00 . A A . 27 LYS HZ1 1 1
18 9598 1 1 27 LYS HZ2 H -13.203 -8.010 5.771 1.00 . A A . 27 LYS HZ2 1 1
18 9599 1 1 27 LYS HZ3 H -11.904 -8.971 5.536 1.00 . A A . 27 LYS HZ3 1 1
18 9600 1 1 27 LYS N N -18.660 -9.140 2.027 1.00 . A A . 27 LYS N 1 1
18 9601 1 1 27 LYS NZ N -12.584 -8.392 5.086 1.00 . A A . 27 LYS NZ 1 1
18 9602 1 1 27 LYS O O -16.506 -10.779 3.952 1.00 . A A . 27 LYS O 1 1
18 9603 1 1 28 ARG C C -17.917 -14.378 2.528 1.00 . A A . 28 ARG C 1 1
18 9604 1 1 28 ARG CA C -17.888 -13.130 3.412 1.00 . A A . 28 ARG CA 1 1
18 9605 1 1 28 ARG CB C -19.088 -13.158 4.361 1.00 . A A . 28 ARG CB 1 1
18 9606 1 1 28 ARG CD C -19.994 -14.063 6.534 1.00 . A A . 28 ARG CD 1 1
18 9607 1 1 28 ARG CG C -18.841 -14.116 5.529 1.00 . A A . 28 ARG CG 1 1
18 9608 1 1 28 ARG CZ C -19.615 -16.052 7.987 1.00 . A A . 28 ARG CZ 1 1
18 9609 1 1 28 ARG H H -18.461 -11.987 1.768 1.00 . A A . 28 ARG H 1 1
18 9610 1 1 28 ARG HA H -16.959 -13.072 3.979 1.00 . A A . 28 ARG HA 1 1
18 9611 1 1 28 ARG HB2 H -19.278 -12.155 4.743 1.00 . A A . 28 ARG HB2 1 1
18 9612 1 1 28 ARG HB3 H -19.980 -13.465 3.816 1.00 . A A . 28 ARG HB3 1 1
18 9613 1 1 28 ARG HD2 H -20.270 -13.027 6.729 1.00 . A A . 28 ARG HD2 1 1
18 9614 1 1 28 ARG HD3 H -20.873 -14.555 6.118 1.00 . A A . 28 ARG HD3 1 1
18 9615 1 1 28 ARG HE H -19.292 -14.147 8.553 1.00 . A A . 28 ARG HE 1 1
18 9616 1 1 28 ARG HG2 H -18.729 -15.132 5.152 1.00 . A A . 28 ARG HG2 1 1
18 9617 1 1 28 ARG HG3 H -17.907 -13.855 6.027 1.00 . A A . 28 ARG HG3 1 1
18 9618 1 1 28 ARG HH11 H -20.297 -16.482 6.121 1.00 . A A . 28 ARG HH11 1 1
18 9619 1 1 28 ARG HH12 H -20.029 -17.855 7.143 1.00 . A A . 28 ARG HH12 1 1
18 9620 1 1 28 ARG HH21 H -18.937 -15.957 9.903 1.00 . A A . 28 ARG HH21 1 1
18 9621 1 1 28 ARG HH22 H -19.250 -17.554 9.309 1.00 . A A . 28 ARG HH22 1 1
18 9622 1 1 28 ARG N N -17.898 -11.930 2.592 1.00 . A A . 28 ARG N 1 1
18 9623 1 1 28 ARG NE N -19.595 -14.726 7.796 1.00 . A A . 28 ARG NE 1 1
18 9624 1 1 28 ARG NH1 N -20.014 -16.865 7.000 1.00 . A A . 28 ARG NH1 1 1
18 9625 1 1 28 ARG NH2 N -19.235 -16.564 9.166 1.00 . A A . 28 ARG NH2 1 1
18 9626 1 1 28 ARG O O -18.458 -14.349 1.424 1.00 . A A . 28 ARG O 1 1
18 9627 1 1 29 THR C C -17.893 -17.826 3.152 1.00 . A A . 29 THR C 1 1
18 9628 1 1 29 THR CA C -17.277 -16.701 2.318 1.00 . A A . 29 THR CA 1 1
18 9629 1 1 29 THR CB C -15.822 -16.963 1.925 1.00 . A A . 29 THR CB 1 1
18 9630 1 1 29 THR CG2 C -15.625 -18.344 1.295 1.00 . A A . 29 THR CG2 1 1
18 9631 1 1 29 THR H H -16.888 -15.460 3.945 1.00 . A A . 29 THR H 1 1
18 9632 1 1 29 THR HA H -17.885 -16.601 1.419 1.00 . A A . 29 THR HA 1 1
18 9633 1 1 29 THR HB H -15.158 -16.826 2.778 1.00 . A A . 29 THR HB 1 1
18 9634 1 1 29 THR HG1 H -15.303 -15.166 1.213 1.00 . A A . 29 THR HG1 1 1
18 9635 1 1 29 THR HG21 H -14.815 -18.299 0.568 1.00 . A A . 29 THR HG21 1 1
18 9636 1 1 29 THR HG22 H -15.376 -19.065 2.073 1.00 . A A . 29 THR HG22 1 1
18 9637 1 1 29 THR HG23 H -16.545 -18.650 0.797 1.00 . A A . 29 THR HG23 1 1
18 9638 1 1 29 THR N N -17.326 -15.445 3.047 1.00 . A A . 29 THR N 1 1
18 9639 1 1 29 THR O O -17.187 -18.524 3.878 1.00 . A A . 29 THR O 1 1
18 9640 1 1 29 THR OG1 O -15.584 -16.056 0.852 1.00 . A A . 29 THR OG1 1 1
18 9641 1 1 30 PRO C C -19.714 -20.380 3.139 1.00 . A A . 30 PRO C 1 1
18 9642 1 1 30 PRO CA C -19.958 -18.999 3.750 1.00 . A A . 30 PRO CA 1 1
18 9643 1 1 30 PRO CB C -21.417 -18.574 3.695 1.00 . A A . 30 PRO CB 1 1
18 9644 1 1 30 PRO CD C -20.108 -17.162 2.168 1.00 . A A . 30 PRO CD 1 1
18 9645 1 1 30 PRO CG C -21.519 -17.583 2.547 1.00 . A A . 30 PRO CG 1 1
18 9646 1 1 30 PRO HA H -19.623 -19.053 4.691 1.00 . A A . 30 PRO HA 1 1
18 9647 1 1 30 PRO HB2 H -22.067 -19.433 3.528 1.00 . A A . 30 PRO HB2 1 1
18 9648 1 1 30 PRO HB3 H -21.727 -18.117 4.634 1.00 . A A . 30 PRO HB3 1 1
18 9649 1 1 30 PRO HD2 H -19.911 -17.346 1.111 1.00 . A A . 30 PRO HD2 1 1
18 9650 1 1 30 PRO HD3 H -19.952 -16.098 2.341 1.00 . A A . 30 PRO HD3 1 1
18 9651 1 1 30 PRO HG2 H -22.024 -18.037 1.694 1.00 . A A . 30 PRO HG2 1 1
18 9652 1 1 30 PRO HG3 H -22.109 -16.716 2.843 1.00 . A A . 30 PRO HG3 1 1
18 9653 1 1 30 PRO N N -19.239 -17.971 3.018 1.00 . A A . 30 PRO N 1 1
18 9654 1 1 30 PRO O O -18.973 -20.510 2.166 1.00 . A A . 30 PRO O 1 1
18 9655 1 1 31 ARG C C -21.551 -23.263 2.739 1.00 . A A . 31 ARG C 1 1
18 9656 1 1 31 ARG CA C -20.211 -22.744 3.263 1.00 . A A . 31 ARG CA 1 1
18 9657 1 1 31 ARG CB C -19.716 -23.665 4.380 1.00 . A A . 31 ARG CB 1 1
18 9658 1 1 31 ARG CD C -18.901 -25.527 2.887 1.00 . A A . 31 ARG CD 1 1
18 9659 1 1 31 ARG CG C -18.501 -24.475 3.924 1.00 . A A . 31 ARG CG 1 1
18 9660 1 1 31 ARG CZ C -18.443 -25.916 0.469 1.00 . A A . 31 ARG CZ 1 1
18 9661 1 1 31 ARG H H -20.951 -21.263 4.528 1.00 . A A . 31 ARG H 1 1
18 9662 1 1 31 ARG HA H -19.472 -22.688 2.464 1.00 . A A . 31 ARG HA 1 1
18 9663 1 1 31 ARG HB2 H -19.455 -23.073 5.256 1.00 . A A . 31 ARG HB2 1 1
18 9664 1 1 31 ARG HB3 H -20.517 -24.342 4.679 1.00 . A A . 31 ARG HB3 1 1
18 9665 1 1 31 ARG HD2 H -18.686 -26.525 3.268 1.00 . A A . 31 ARG HD2 1 1
18 9666 1 1 31 ARG HD3 H -19.974 -25.480 2.704 1.00 . A A . 31 ARG HD3 1 1
18 9667 1 1 31 ARG HE H -17.407 -24.644 1.635 1.00 . A A . 31 ARG HE 1 1
18 9668 1 1 31 ARG HG2 H -17.752 -23.807 3.499 1.00 . A A . 31 ARG HG2 1 1
18 9669 1 1 31 ARG HG3 H -18.041 -24.963 4.783 1.00 . A A . 31 ARG HG3 1 1
18 9670 1 1 31 ARG HH11 H -19.986 -27.003 1.226 1.00 . A A . 31 ARG HH11 1 1
18 9671 1 1 31 ARG HH12 H -19.655 -27.263 -0.455 1.00 . A A . 31 ARG HH12 1 1
18 9672 1 1 31 ARG HH21 H -16.970 -24.987 -0.582 1.00 . A A . 31 ARG HH21 1 1
18 9673 1 1 31 ARG HH22 H -17.928 -26.108 -1.490 1.00 . A A . 31 ARG HH22 1 1
18 9674 1 1 31 ARG N N -20.350 -21.377 3.736 1.00 . A A . 31 ARG N 1 1
18 9675 1 1 31 ARG NE N -18.162 -25.300 1.625 1.00 . A A . 31 ARG NE 1 1
18 9676 1 1 31 ARG NH1 N -19.446 -26.802 0.408 1.00 . A A . 31 ARG NH1 1 1
18 9677 1 1 31 ARG NH2 N -17.719 -25.648 -0.627 1.00 . A A . 31 ARG NH2 1 1
18 9678 1 1 31 ARG O O -22.590 -23.054 3.365 1.00 . A A . 31 ARG O 1 1
18 9679 1 1 32 ARG C C -22.817 -25.966 1.322 1.00 . A A . 32 ARG C 1 1
18 9680 1 1 32 ARG CA C -22.681 -24.481 0.981 1.00 . A A . 32 ARG CA 1 1
18 9681 1 1 32 ARG CB C -22.644 -24.315 -0.540 1.00 . A A . 32 ARG CB 1 1
18 9682 1 1 32 ARG CD C -22.133 -22.406 -2.106 1.00 . A A . 32 ARG CD 1 1
18 9683 1 1 32 ARG CG C -23.005 -22.884 -0.944 1.00 . A A . 32 ARG CG 1 1
18 9684 1 1 32 ARG CZ C -23.410 -20.421 -2.903 1.00 . A A . 32 ARG CZ 1 1
18 9685 1 1 32 ARG H H -20.637 -24.096 1.094 1.00 . A A . 32 ARG H 1 1
18 9686 1 1 32 ARG HA H -23.503 -23.904 1.405 1.00 . A A . 32 ARG HA 1 1
18 9687 1 1 32 ARG HB2 H -21.650 -24.562 -0.912 1.00 . A A . 32 ARG HB2 1 1
18 9688 1 1 32 ARG HB3 H -23.341 -25.014 -1.002 1.00 . A A . 32 ARG HB3 1 1
18 9689 1 1 32 ARG HD2 H -21.084 -22.613 -1.894 1.00 . A A . 32 ARG HD2 1 1
18 9690 1 1 32 ARG HD3 H -22.388 -22.955 -3.013 1.00 . A A . 32 ARG HD3 1 1
18 9691 1 1 32 ARG HE H -21.605 -20.335 -2.016 1.00 . A A . 32 ARG HE 1 1
18 9692 1 1 32 ARG HG2 H -24.056 -22.837 -1.229 1.00 . A A . 32 ARG HG2 1 1
18 9693 1 1 32 ARG HG3 H -22.876 -22.218 -0.090 1.00 . A A . 32 ARG HG3 1 1
18 9694 1 1 32 ARG HH11 H -24.335 -22.205 -3.213 1.00 . A A . 32 ARG HH11 1 1
18 9695 1 1 32 ARG HH12 H -25.211 -20.815 -3.762 1.00 . A A . 32 ARG HH12 1 1
18 9696 1 1 32 ARG HH21 H -22.761 -18.500 -2.739 1.00 . A A . 32 ARG HH21 1 1
18 9697 1 1 32 ARG HH22 H -24.310 -18.694 -3.490 1.00 . A A . 32 ARG HH22 1 1
18 9698 1 1 32 ARG N N -21.485 -23.930 1.596 1.00 . A A . 32 ARG N 1 1
18 9699 1 1 32 ARG NE N -22.327 -20.955 -2.322 1.00 . A A . 32 ARG NE 1 1
18 9700 1 1 32 ARG NH1 N -24.403 -21.214 -3.329 1.00 . A A . 32 ARG NH1 1 1
18 9701 1 1 32 ARG NH2 N -23.501 -19.093 -3.057 1.00 . A A . 32 ARG NH2 1 1
18 9702 1 1 32 ARG O O -23.467 -26.325 2.303 1.00 . A A . 32 ARG O 1 1
19 9703 1 1 1 THR C C -29.064 25.443 5.094 1.00 . A A . 1 THR C 1 1
19 9704 1 1 1 THR CA C -28.701 26.194 3.811 1.00 . A A . 1 THR CA 1 1
19 9705 1 1 1 THR CB C -28.183 25.280 2.699 1.00 . A A . 1 THR CB 1 1
19 9706 1 1 1 THR CG2 C -27.331 26.030 1.673 1.00 . A A . 1 THR CG2 1 1
19 9707 1 1 1 THR HA H -29.603 26.704 3.473 1.00 . A A . 1 THR HA 1 1
19 9708 1 1 1 THR HB H -29.005 24.755 2.212 1.00 . A A . 1 THR HB 1 1
19 9709 1 1 1 THR HG1 H -27.419 23.472 3.088 1.00 . A A . 1 THR HG1 1 1
19 9710 1 1 1 THR HG21 H -27.953 26.746 1.137 1.00 . A A . 1 THR HG21 1 1
19 9711 1 1 1 THR HG22 H -26.528 26.560 2.186 1.00 . A A . 1 THR HG22 1 1
19 9712 1 1 1 THR HG23 H -26.903 25.319 0.966 1.00 . A A . 1 THR HG23 1 1
19 9713 1 1 1 THR N N -27.682 27.195 4.080 1.00 . A A . 1 THR N 1 1
19 9714 1 1 1 THR O O -28.309 24.586 5.550 1.00 . A A . 1 THR O 1 1
19 9715 1 1 1 THR OG1 O -27.257 24.421 3.358 1.00 . A A . 1 THR OG1 1 1
19 9716 1 1 2 SER C C -31.941 24.332 6.572 1.00 . A A . 2 SER C 1 1
19 9717 1 1 2 SER CA C -30.691 25.165 6.862 1.00 . A A . 2 SER CA 1 1
19 9718 1 1 2 SER CB C -30.986 26.208 7.941 1.00 . A A . 2 SER CB 1 1
19 9719 1 1 2 SER H H -30.826 26.493 5.263 1.00 . A A . 2 SER H 1 1
19 9720 1 1 2 SER HA H -29.873 24.524 7.191 1.00 . A A . 2 SER HA 1 1
19 9721 1 1 2 SER HB2 H -30.673 27.192 7.589 1.00 . A A . 2 SER HB2 1 1
19 9722 1 1 2 SER HB3 H -32.061 26.259 8.112 1.00 . A A . 2 SER HB3 1 1
19 9723 1 1 2 SER HG H -29.615 26.592 9.347 1.00 . A A . 2 SER HG 1 1
19 9724 1 1 2 SER N N -30.219 25.794 5.640 1.00 . A A . 2 SER N 1 1
19 9725 1 1 2 SER O O -32.335 23.494 7.382 1.00 . A A . 2 SER O 1 1
19 9726 1 1 2 SER OG O -30.324 25.911 9.167 1.00 . A A . 2 SER OG 1 1
19 9727 1 1 3 SER C C -33.384 22.850 3.928 1.00 . A A . 3 SER C 1 1
19 9728 1 1 3 SER CA C -33.729 23.877 5.008 1.00 . A A . 3 SER CA 1 1
19 9729 1 1 3 SER CB C -34.801 24.843 4.499 1.00 . A A . 3 SER CB 1 1
19 9730 1 1 3 SER H H -32.205 25.276 4.762 1.00 . A A . 3 SER H 1 1
19 9731 1 1 3 SER HA H -34.088 23.380 5.909 1.00 . A A . 3 SER HA 1 1
19 9732 1 1 3 SER HB2 H -34.971 25.621 5.244 1.00 . A A . 3 SER HB2 1 1
19 9733 1 1 3 SER HB3 H -34.443 25.339 3.596 1.00 . A A . 3 SER HB3 1 1
19 9734 1 1 3 SER HG H -36.469 24.592 3.422 1.00 . A A . 3 SER HG 1 1
19 9735 1 1 3 SER N N -32.531 24.592 5.415 1.00 . A A . 3 SER N 1 1
19 9736 1 1 3 SER O O -34.259 22.407 3.185 1.00 . A A . 3 SER O 1 1
19 9737 1 1 3 SER OG O -36.030 24.178 4.219 1.00 . A A . 3 SER OG 1 1
19 9738 1 1 4 ILE C C -30.827 20.449 3.610 1.00 . A A . 4 ILE C 1 1
19 9739 1 1 4 ILE CA C -31.636 21.534 2.898 1.00 . A A . 4 ILE CA 1 1
19 9740 1 1 4 ILE CB C -30.869 22.237 1.776 1.00 . A A . 4 ILE CB 1 1
19 9741 1 1 4 ILE CD1 C -32.774 22.573 0.158 1.00 . A A . 4 ILE CD1 1 1
19 9742 1 1 4 ILE CG1 C -31.754 23.263 1.066 1.00 . A A . 4 ILE CG1 1 1
19 9743 1 1 4 ILE CG2 C -30.273 21.220 0.799 1.00 . A A . 4 ILE CG2 1 1
19 9744 1 1 4 ILE H H -31.402 22.866 4.482 1.00 . A A . 4 ILE H 1 1
19 9745 1 1 4 ILE HA H -32.514 21.071 2.447 1.00 . A A . 4 ILE HA 1 1
19 9746 1 1 4 ILE HB H -30.037 22.782 2.220 1.00 . A A . 4 ILE HB 1 1
19 9747 1 1 4 ILE HD11 H -32.308 22.337 -0.798 1.00 . A A . 4 ILE HD11 1 1
19 9748 1 1 4 ILE HD12 H -33.119 21.654 0.632 1.00 . A A . 4 ILE HD12 1 1
19 9749 1 1 4 ILE HD13 H -33.623 23.238 -0.005 1.00 . A A . 4 ILE HD13 1 1
19 9750 1 1 4 ILE HG12 H -32.273 23.874 1.804 1.00 . A A . 4 ILE HG12 1 1
19 9751 1 1 4 ILE HG13 H -31.133 23.937 0.475 1.00 . A A . 4 ILE HG13 1 1
19 9752 1 1 4 ILE HG21 H -31.042 20.896 0.098 1.00 . A A . 4 ILE HG21 1 1
19 9753 1 1 4 ILE HG22 H -29.453 21.682 0.250 1.00 . A A . 4 ILE HG22 1 1
19 9754 1 1 4 ILE HG23 H -29.900 20.359 1.354 1.00 . A A . 4 ILE HG23 1 1
19 9755 1 1 4 ILE N N -32.107 22.501 3.875 1.00 . A A . 4 ILE N 1 1
19 9756 1 1 4 ILE O O -31.124 19.262 3.481 1.00 . A A . 4 ILE O 1 1
19 9757 1 1 5 VAL C C -29.832 18.925 5.776 1.00 . A A . 5 VAL C 1 1
19 9758 1 1 5 VAL CA C -28.965 19.975 5.080 1.00 . A A . 5 VAL CA 1 1
19 9759 1 1 5 VAL CB C -28.072 20.752 6.050 1.00 . A A . 5 VAL CB 1 1
19 9760 1 1 5 VAL CG1 C -27.362 19.805 7.019 1.00 . A A . 5 VAL CG1 1 1
19 9761 1 1 5 VAL CG2 C -27.065 21.619 5.293 1.00 . A A . 5 VAL CG2 1 1
19 9762 1 1 5 VAL H H -29.585 21.861 4.447 1.00 . A A . 5 VAL H 1 1
19 9763 1 1 5 VAL HA H -28.322 19.475 4.356 1.00 . A A . 5 VAL HA 1 1
19 9764 1 1 5 VAL HB H -28.710 21.414 6.635 1.00 . A A . 5 VAL HB 1 1
19 9765 1 1 5 VAL HG11 H -27.394 18.790 6.624 1.00 . A A . 5 VAL HG11 1 1
19 9766 1 1 5 VAL HG12 H -26.324 20.117 7.136 1.00 . A A . 5 VAL HG12 1 1
19 9767 1 1 5 VAL HG13 H -27.862 19.834 7.987 1.00 . A A . 5 VAL HG13 1 1
19 9768 1 1 5 VAL HG21 H -27.516 22.584 5.063 1.00 . A A . 5 VAL HG21 1 1
19 9769 1 1 5 VAL HG22 H -26.179 21.771 5.910 1.00 . A A . 5 VAL HG22 1 1
19 9770 1 1 5 VAL HG23 H -26.781 21.121 4.366 1.00 . A A . 5 VAL HG23 1 1
19 9771 1 1 5 VAL N N -29.820 20.894 4.347 1.00 . A A . 5 VAL N 1 1
19 9772 1 1 5 VAL O O -29.591 17.726 5.641 1.00 . A A . 5 VAL O 1 1
19 9773 1 1 6 HIS C C -32.227 17.431 6.286 1.00 . A A . 6 HIS C 1 1
19 9774 1 1 6 HIS CA C -31.728 18.531 7.226 1.00 . A A . 6 HIS CA 1 1
19 9775 1 1 6 HIS CB C -32.868 19.326 7.865 1.00 . A A . 6 HIS CB 1 1
19 9776 1 1 6 HIS CD2 C -34.665 18.256 9.434 1.00 . A A . 6 HIS CD2 1 1
19 9777 1 1 6 HIS CE1 C -33.399 17.943 11.190 1.00 . A A . 6 HIS CE1 1 1
19 9778 1 1 6 HIS CG C -33.414 18.707 9.130 1.00 . A A . 6 HIS CG 1 1
19 9779 1 1 6 HIS H H -31.013 20.389 6.613 1.00 . A A . 6 HIS H 1 1
19 9780 1 1 6 HIS HA H -31.149 18.075 8.029 1.00 . A A . 6 HIS HA 1 1
19 9781 1 1 6 HIS HB2 H -32.515 20.332 8.089 1.00 . A A . 6 HIS HB2 1 1
19 9782 1 1 6 HIS HB3 H -33.678 19.425 7.143 1.00 . A A . 6 HIS HB3 1 1
19 9783 1 1 6 HIS HD1 H -31.669 18.724 10.351 1.00 . A A . 6 HIS HD1 1 1
19 9784 1 1 6 HIS HD2 H -35.528 18.273 8.767 1.00 . A A . 6 HIS HD2 1 1
19 9785 1 1 6 HIS HE1 H -33.077 17.657 12.192 1.00 . A A . 6 HIS HE1 1 1
19 9786 1 1 6 HIS HE2 H -35.450 17.455 11.179 1.00 . A A . 6 HIS HE2 1 1
19 9787 1 1 6 HIS N N -30.824 19.413 6.507 1.00 . A A . 6 HIS N 1 1
19 9788 1 1 6 HIS ND1 N -32.639 18.496 10.257 1.00 . A A . 6 HIS ND1 1 1
19 9789 1 1 6 HIS NE2 N -34.654 17.794 10.678 1.00 . A A . 6 HIS NE2 1 1
19 9790 1 1 6 HIS O O -31.939 16.254 6.494 1.00 . A A . 6 HIS O 1 1
19 9791 1 1 7 LEU C C -32.391 15.996 3.809 1.00 . A A . 7 LEU C 1 1
19 9792 1 1 7 LEU CA C -33.507 16.921 4.298 1.00 . A A . 7 LEU CA 1 1
19 9793 1 1 7 LEU CB C -34.220 17.673 3.172 1.00 . A A . 7 LEU CB 1 1
19 9794 1 1 7 LEU CD1 C -36.032 16.511 1.858 1.00 . A A . 7 LEU CD1 1 1
19 9795 1 1 7 LEU CD2 C -34.069 17.579 0.657 1.00 . A A . 7 LEU CD2 1 1
19 9796 1 1 7 LEU CG C -34.542 16.856 1.919 1.00 . A A . 7 LEU CG 1 1
19 9797 1 1 7 LEU H H -33.195 18.814 5.108 1.00 . A A . 7 LEU H 1 1
19 9798 1 1 7 LEU HA H -34.258 16.317 4.808 1.00 . A A . 7 LEU HA 1 1
19 9799 1 1 7 LEU HB2 H -35.151 18.079 3.567 1.00 . A A . 7 LEU HB2 1 1
19 9800 1 1 7 LEU HB3 H -33.601 18.521 2.880 1.00 . A A . 7 LEU HB3 1 1
19 9801 1 1 7 LEU HD11 H -36.489 17.027 1.014 1.00 . A A . 7 LEU HD11 1 1
19 9802 1 1 7 LEU HD12 H -36.150 15.435 1.734 1.00 . A A . 7 LEU HD12 1 1
19 9803 1 1 7 LEU HD13 H -36.516 16.826 2.782 1.00 . A A . 7 LEU HD13 1 1
19 9804 1 1 7 LEU HD21 H -32.988 17.475 0.562 1.00 . A A . 7 LEU HD21 1 1
19 9805 1 1 7 LEU HD22 H -34.553 17.141 -0.216 1.00 . A A . 7 LEU HD22 1 1
19 9806 1 1 7 LEU HD23 H -34.328 18.636 0.724 1.00 . A A . 7 LEU HD23 1 1
19 9807 1 1 7 LEU HG H -33.996 15.915 1.975 1.00 . A A . 7 LEU HG 1 1
19 9808 1 1 7 LEU N N -32.966 17.855 5.271 1.00 . A A . 7 LEU N 1 1
19 9809 1 1 7 LEU O O -32.558 14.778 3.777 1.00 . A A . 7 LEU O 1 1
19 9810 1 1 8 CYS C C -29.842 14.731 3.948 1.00 . A A . 8 CYS C 1 1
19 9811 1 1 8 CYS CA C -30.132 15.857 2.954 1.00 . A A . 8 CYS CA 1 1
19 9812 1 1 8 CYS CB C -28.913 16.757 2.739 1.00 . A A . 8 CYS CB 1 1
19 9813 1 1 8 CYS H H -31.148 17.602 3.469 1.00 . A A . 8 CYS H 1 1
19 9814 1 1 8 CYS HA H -30.414 15.453 1.982 1.00 . A A . 8 CYS HA 1 1
19 9815 1 1 8 CYS HB2 H -29.211 17.804 2.784 1.00 . A A . 8 CYS HB2 1 1
19 9816 1 1 8 CYS HB3 H -28.188 16.597 3.536 1.00 . A A . 8 CYS HB3 1 1
19 9817 1 1 8 CYS HG H -26.971 16.011 1.600 1.00 . A A . 8 CYS HG 1 1
19 9818 1 1 8 CYS N N -31.276 16.610 3.440 1.00 . A A . 8 CYS N 1 1
19 9819 1 1 8 CYS O O -29.277 13.702 3.578 1.00 . A A . 8 CYS O 1 1
19 9820 1 1 8 CYS SG S -28.149 16.395 1.116 1.00 . A A . 8 CYS SG 1 1
19 9821 1 1 9 ALA C C -31.270 13.093 6.359 1.00 . A A . 9 ALA C 1 1
19 9822 1 1 9 ALA CA C -30.029 13.981 6.240 1.00 . A A . 9 ALA CA 1 1
19 9823 1 1 9 ALA CB C -29.697 14.697 7.550 1.00 . A A . 9 ALA CB 1 1
19 9824 1 1 9 ALA H H -30.698 15.802 5.483 1.00 . A A . 9 ALA H 1 1
19 9825 1 1 9 ALA HA H -29.178 13.364 5.951 1.00 . A A . 9 ALA HA 1 1
19 9826 1 1 9 ALA HB1 H -30.571 14.688 8.201 1.00 . A A . 9 ALA HB1 1 1
19 9827 1 1 9 ALA HB2 H -28.871 14.185 8.045 1.00 . A A . 9 ALA HB2 1 1
19 9828 1 1 9 ALA HB3 H -29.411 15.727 7.339 1.00 . A A . 9 ALA HB3 1 1
19 9829 1 1 9 ALA N N -30.240 14.963 5.190 1.00 . A A . 9 ALA N 1 1
19 9830 1 1 9 ALA O O -31.723 12.799 7.463 1.00 . A A . 9 ALA O 1 1
19 9831 1 1 10 ILE C C -32.906 10.954 3.924 1.00 . A A . 10 ILE C 1 1
19 9832 1 1 10 ILE CA C -32.965 11.845 5.166 1.00 . A A . 10 ILE CA 1 1
19 9833 1 1 10 ILE CB C -34.236 12.692 5.256 1.00 . A A . 10 ILE CB 1 1
19 9834 1 1 10 ILE CD1 C -35.563 14.303 6.671 1.00 . A A . 10 ILE CD1 1 1
19 9835 1 1 10 ILE CG1 C -34.276 13.483 6.565 1.00 . A A . 10 ILE CG1 1 1
19 9836 1 1 10 ILE CG2 C -35.484 11.828 5.070 1.00 . A A . 10 ILE CG2 1 1
19 9837 1 1 10 ILE H H -31.410 12.937 4.311 1.00 . A A . 10 ILE H 1 1
19 9838 1 1 10 ILE HA H -32.938 11.208 6.050 1.00 . A A . 10 ILE HA 1 1
19 9839 1 1 10 ILE HB H -34.221 13.417 4.442 1.00 . A A . 10 ILE HB 1 1
19 9840 1 1 10 ILE HD11 H -35.929 14.276 7.698 1.00 . A A . 10 ILE HD11 1 1
19 9841 1 1 10 ILE HD12 H -35.361 15.335 6.385 1.00 . A A . 10 ILE HD12 1 1
19 9842 1 1 10 ILE HD13 H -36.318 13.883 6.006 1.00 . A A . 10 ILE HD13 1 1
19 9843 1 1 10 ILE HG12 H -34.207 12.798 7.410 1.00 . A A . 10 ILE HG12 1 1
19 9844 1 1 10 ILE HG13 H -33.413 14.146 6.621 1.00 . A A . 10 ILE HG13 1 1
19 9845 1 1 10 ILE HG21 H -36.186 12.340 4.411 1.00 . A A . 10 ILE HG21 1 1
19 9846 1 1 10 ILE HG22 H -35.202 10.873 4.628 1.00 . A A . 10 ILE HG22 1 1
19 9847 1 1 10 ILE HG23 H -35.955 11.656 6.038 1.00 . A A . 10 ILE HG23 1 1
19 9848 1 1 10 ILE N N -31.785 12.693 5.205 1.00 . A A . 10 ILE N 1 1
19 9849 1 1 10 ILE O O -32.926 9.729 4.033 1.00 . A A . 10 ILE O 1 1
19 9850 1 1 11 SER C C -31.613 9.889 1.532 1.00 . A A . 11 SER C 1 1
19 9851 1 1 11 SER CA C -32.773 10.886 1.510 1.00 . A A . 11 SER CA 1 1
19 9852 1 1 11 SER CB C -32.621 11.851 0.333 1.00 . A A . 11 SER CB 1 1
19 9853 1 1 11 SER H H -32.819 12.601 2.691 1.00 . A A . 11 SER H 1 1
19 9854 1 1 11 SER HA H -33.726 10.362 1.429 1.00 . A A . 11 SER HA 1 1
19 9855 1 1 11 SER HB2 H -32.869 12.862 0.659 1.00 . A A . 11 SER HB2 1 1
19 9856 1 1 11 SER HB3 H -31.581 11.867 0.009 1.00 . A A . 11 SER HB3 1 1
19 9857 1 1 11 SER HG H -32.960 11.617 -1.625 1.00 . A A . 11 SER HG 1 1
19 9858 1 1 11 SER N N -32.835 11.604 2.771 1.00 . A A . 11 SER N 1 1
19 9859 1 1 11 SER O O -31.756 8.755 1.076 1.00 . A A . 11 SER O 1 1
19 9860 1 1 11 SER OG O -33.454 11.490 -0.765 1.00 . A A . 11 SER OG 1 1
19 9861 1 1 12 LEU C C -29.599 8.314 3.061 1.00 . A A . 12 LEU C 1 1
19 9862 1 1 12 LEU CA C -29.307 9.509 2.152 1.00 . A A . 12 LEU CA 1 1
19 9863 1 1 12 LEU CB C -28.097 10.336 2.593 1.00 . A A . 12 LEU CB 1 1
19 9864 1 1 12 LEU CD1 C -26.202 8.761 2.057 1.00 . A A . 12 LEU CD1 1 1
19 9865 1 1 12 LEU CD2 C -25.957 10.463 3.921 1.00 . A A . 12 LEU CD2 1 1
19 9866 1 1 12 LEU CG C -26.915 9.546 3.159 1.00 . A A . 12 LEU CG 1 1
19 9867 1 1 12 LEU H H -30.383 11.270 2.434 1.00 . A A . 12 LEU H 1 1
19 9868 1 1 12 LEU HA H -29.095 9.138 1.150 1.00 . A A . 12 LEU HA 1 1
19 9869 1 1 12 LEU HB2 H -27.746 10.914 1.739 1.00 . A A . 12 LEU HB2 1 1
19 9870 1 1 12 LEU HB3 H -28.425 11.050 3.348 1.00 . A A . 12 LEU HB3 1 1
19 9871 1 1 12 LEU HD11 H -25.269 9.263 1.799 1.00 . A A . 12 LEU HD11 1 1
19 9872 1 1 12 LEU HD12 H -25.986 7.752 2.409 1.00 . A A . 12 LEU HD12 1 1
19 9873 1 1 12 LEU HD13 H -26.842 8.709 1.176 1.00 . A A . 12 LEU HD13 1 1
19 9874 1 1 12 LEU HD21 H -26.192 11.503 3.695 1.00 . A A . 12 LEU HD21 1 1
19 9875 1 1 12 LEU HD22 H -26.064 10.291 4.992 1.00 . A A . 12 LEU HD22 1 1
19 9876 1 1 12 LEU HD23 H -24.931 10.249 3.620 1.00 . A A . 12 LEU HD23 1 1
19 9877 1 1 12 LEU HG H -27.301 8.819 3.874 1.00 . A A . 12 LEU HG 1 1
19 9878 1 1 12 LEU N N -30.491 10.347 2.066 1.00 . A A . 12 LEU N 1 1
19 9879 1 1 12 LEU O O -29.402 7.166 2.665 1.00 . A A . 12 LEU O 1 1
19 9880 1 1 13 ASP C C -31.124 6.450 4.527 1.00 . A A . 13 ASP C 1 1
19 9881 1 1 13 ASP CA C -30.384 7.589 5.231 1.00 . A A . 13 ASP CA 1 1
19 9882 1 1 13 ASP CB C -31.293 8.132 6.336 1.00 . A A . 13 ASP CB 1 1
19 9883 1 1 13 ASP CG C -30.605 8.365 7.683 1.00 . A A . 13 ASP CG 1 1
19 9884 1 1 13 ASP H H -30.220 9.560 4.577 1.00 . A A . 13 ASP H 1 1
19 9885 1 1 13 ASP HA H -29.425 7.273 5.641 1.00 . A A . 13 ASP HA 1 1
19 9886 1 1 13 ASP HB2 H -31.727 9.073 5.999 1.00 . A A . 13 ASP HB2 1 1
19 9887 1 1 13 ASP HB3 H -32.118 7.435 6.482 1.00 . A A . 13 ASP HB3 1 1
19 9888 1 1 13 ASP N N -30.063 8.624 4.263 1.00 . A A . 13 ASP N 1 1
19 9889 1 1 13 ASP O O -30.774 5.283 4.691 1.00 . A A . 13 ASP O 1 1
19 9890 1 1 13 ASP OD1 O -29.921 9.404 7.798 1.00 . A A . 13 ASP OD1 1 1
19 9891 1 1 13 ASP OD2 O -30.778 7.498 8.566 1.00 . A A . 13 ASP OD2 1 1
19 9892 1 1 14 ARG C C -32.027 4.750 2.470 1.00 . A A . 14 ARG C 1 1
19 9893 1 1 14 ARG CA C -32.927 5.854 3.029 1.00 . A A . 14 ARG CA 1 1
19 9894 1 1 14 ARG CB C -33.689 6.514 1.878 1.00 . A A . 14 ARG CB 1 1
19 9895 1 1 14 ARG CD C -35.816 6.088 0.592 1.00 . A A . 14 ARG CD 1 1
19 9896 1 1 14 ARG CG C -35.189 6.233 1.980 1.00 . A A . 14 ARG CG 1 1
19 9897 1 1 14 ARG CZ C -36.234 8.419 -0.184 1.00 . A A . 14 ARG CZ 1 1
19 9898 1 1 14 ARG H H -32.413 7.781 3.630 1.00 . A A . 14 ARG H 1 1
19 9899 1 1 14 ARG HA H -33.626 5.456 3.765 1.00 . A A . 14 ARG HA 1 1
19 9900 1 1 14 ARG HB2 H -33.515 7.590 1.891 1.00 . A A . 14 ARG HB2 1 1
19 9901 1 1 14 ARG HB3 H -33.310 6.142 0.926 1.00 . A A . 14 ARG HB3 1 1
19 9902 1 1 14 ARG HD2 H -35.034 6.010 -0.163 1.00 . A A . 14 ARG HD2 1 1
19 9903 1 1 14 ARG HD3 H -36.401 5.170 0.542 1.00 . A A . 14 ARG HD3 1 1
19 9904 1 1 14 ARG HE H -37.661 7.167 0.485 1.00 . A A . 14 ARG HE 1 1
19 9905 1 1 14 ARG HG2 H -35.353 5.321 2.554 1.00 . A A . 14 ARG HG2 1 1
19 9906 1 1 14 ARG HG3 H -35.678 7.042 2.522 1.00 . A A . 14 ARG HG3 1 1
19 9907 1 1 14 ARG HH11 H -34.289 7.832 -0.270 1.00 . A A . 14 ARG HH11 1 1
19 9908 1 1 14 ARG HH12 H -34.596 9.450 -0.806 1.00 . A A . 14 ARG HH12 1 1
19 9909 1 1 14 ARG HH21 H -38.066 9.301 -0.223 1.00 . A A . 14 ARG HH21 1 1
19 9910 1 1 14 ARG HH22 H -36.759 10.292 -0.779 1.00 . A A . 14 ARG HH22 1 1
19 9911 1 1 14 ARG N N -32.135 6.830 3.759 1.00 . A A . 14 ARG N 1 1
19 9912 1 1 14 ARG NE N -36.681 7.254 0.304 1.00 . A A . 14 ARG NE 1 1
19 9913 1 1 14 ARG NH1 N -34.929 8.581 -0.442 1.00 . A A . 14 ARG NH1 1 1
19 9914 1 1 14 ARG NH2 N -37.092 9.422 -0.415 1.00 . A A . 14 ARG NH2 1 1
19 9915 1 1 14 ARG O O -32.417 3.584 2.437 1.00 . A A . 14 ARG O 1 1
19 9916 1 1 15 TYR C C -28.913 3.721 2.564 1.00 . A A . 15 TYR C 1 1
19 9917 1 1 15 TYR CA C -29.882 4.217 1.489 1.00 . A A . 15 TYR CA 1 1
19 9918 1 1 15 TYR CB C -29.096 4.992 0.430 1.00 . A A . 15 TYR CB 1 1
19 9919 1 1 15 TYR CD1 C -30.950 5.011 -1.279 1.00 . A A . 15 TYR CD1 1 1
19 9920 1 1 15 TYR CD2 C -29.794 7.056 -0.838 1.00 . A A . 15 TYR CD2 1 1
19 9921 1 1 15 TYR CE1 C -31.778 5.687 -2.245 1.00 . A A . 15 TYR CE1 1 1
19 9922 1 1 15 TYR CE2 C -30.622 7.732 -1.803 1.00 . A A . 15 TYR CE2 1 1
19 9923 1 1 15 TYR CG C -29.975 5.710 -0.596 1.00 . A A . 15 TYR CG 1 1
19 9924 1 1 15 TYR CZ C -31.573 7.014 -2.459 1.00 . A A . 15 TYR CZ 1 1
19 9925 1 1 15 TYR H H -30.531 6.107 2.075 1.00 . A A . 15 TYR H 1 1
19 9926 1 1 15 TYR HA H -30.437 3.367 1.091 1.00 . A A . 15 TYR HA 1 1
19 9927 1 1 15 TYR HB2 H -28.463 5.726 0.927 1.00 . A A . 15 TYR HB2 1 1
19 9928 1 1 15 TYR HB3 H -28.434 4.302 -0.094 1.00 . A A . 15 TYR HB3 1 1
19 9929 1 1 15 TYR HD1 H -31.093 3.947 -1.088 1.00 . A A . 15 TYR HD1 1 1
19 9930 1 1 15 TYR HD2 H -29.025 7.608 -0.298 1.00 . A A . 15 TYR HD2 1 1
19 9931 1 1 15 TYR HE1 H -32.551 5.147 -2.791 1.00 . A A . 15 TYR HE1 1 1
19 9932 1 1 15 TYR HE2 H -30.489 8.796 -2.004 1.00 . A A . 15 TYR HE2 1 1
19 9933 1 1 15 TYR HH H -32.080 7.394 -4.297 1.00 . A A . 15 TYR HH 1 1
19 9934 1 1 15 TYR N N -30.840 5.157 2.045 1.00 . A A . 15 TYR N 1 1
19 9935 1 1 15 TYR O O -27.700 3.730 2.364 1.00 . A A . 15 TYR O 1 1
19 9936 1 1 15 TYR OH O -32.354 7.653 -3.371 1.00 . A A . 15 TYR OH 1 1
19 9937 1 1 16 TRP C C -29.167 1.385 5.117 1.00 . A A . 16 TRP C 1 1
19 9938 1 1 16 TRP CA C -28.688 2.801 4.790 1.00 . A A . 16 TRP CA 1 1
19 9939 1 1 16 TRP CB C -28.761 3.749 5.989 1.00 . A A . 16 TRP CB 1 1
19 9940 1 1 16 TRP CD1 C -28.586 3.011 8.456 1.00 . A A . 16 TRP CD1 1 1
19 9941 1 1 16 TRP CD2 C -26.670 2.847 7.356 1.00 . A A . 16 TRP CD2 1 1
19 9942 1 1 16 TRP CE2 C -26.441 2.426 8.650 1.00 . A A . 16 TRP CE2 1 1
19 9943 1 1 16 TRP CE3 C -25.642 2.864 6.397 1.00 . A A . 16 TRP CE3 1 1
19 9944 1 1 16 TRP CG C -28.059 3.222 7.242 1.00 . A A . 16 TRP CG 1 1
19 9945 1 1 16 TRP CH2 C -24.151 1.997 8.166 1.00 . A A . 16 TRP CH2 1 1
19 9946 1 1 16 TRP CZ2 C -25.190 1.990 9.103 1.00 . A A . 16 TRP CZ2 1 1
19 9947 1 1 16 TRP CZ3 C -24.398 2.425 6.866 1.00 . A A . 16 TRP CZ3 1 1
19 9948 1 1 16 TRP H H -30.474 3.295 3.838 1.00 . A A . 16 TRP H 1 1
19 9949 1 1 16 TRP HA H -27.648 2.777 4.467 1.00 . A A . 16 TRP HA 1 1
19 9950 1 1 16 TRP HB2 H -28.318 4.705 5.710 1.00 . A A . 16 TRP HB2 1 1
19 9951 1 1 16 TRP HB3 H -29.808 3.940 6.224 1.00 . A A . 16 TRP HB3 1 1
19 9952 1 1 16 TRP HD1 H -29.630 3.196 8.712 1.00 . A A . 16 TRP HD1 1 1
19 9953 1 1 16 TRP HE1 H -27.810 2.275 10.387 1.00 . A A . 16 TRP HE1 1 1
19 9954 1 1 16 TRP HE3 H -25.798 3.192 5.370 1.00 . A A . 16 TRP HE3 1 1
19 9955 1 1 16 TRP HH2 H -23.151 1.670 8.453 1.00 . A A . 16 TRP HH2 1 1
19 9956 1 1 16 TRP HZ2 H -25.034 1.662 10.131 1.00 . A A . 16 TRP HZ2 1 1
19 9957 1 1 16 TRP HZ3 H -23.565 2.417 6.163 1.00 . A A . 16 TRP HZ3 1 1
19 9958 1 1 16 TRP N N -29.486 3.299 3.682 1.00 . A A . 16 TRP N 1 1
19 9959 1 1 16 TRP NE1 N -27.643 2.529 9.340 1.00 . A A . 16 TRP NE1 1 1
19 9960 1 1 16 TRP O O -28.430 0.418 4.930 1.00 . A A . 16 TRP O 1 1
19 9961 1 1 17 SER C C -30.782 -0.975 4.818 1.00 . A A . 17 SER C 1 1
19 9962 1 1 17 SER CA C -30.983 0.026 5.957 1.00 . A A . 17 SER CA 1 1
19 9963 1 1 17 SER CB C -32.472 0.171 6.280 1.00 . A A . 17 SER CB 1 1
19 9964 1 1 17 SER H H -30.990 2.099 5.751 1.00 . A A . 17 SER H 1 1
19 9965 1 1 17 SER HA H -30.448 -0.298 6.850 1.00 . A A . 17 SER HA 1 1
19 9966 1 1 17 SER HB2 H -32.588 0.699 7.226 1.00 . A A . 17 SER HB2 1 1
19 9967 1 1 17 SER HB3 H -32.951 0.781 5.514 1.00 . A A . 17 SER HB3 1 1
19 9968 1 1 17 SER HG H -32.538 -1.754 6.823 1.00 . A A . 17 SER HG 1 1
19 9969 1 1 17 SER N N -30.398 1.308 5.602 1.00 . A A . 17 SER N 1 1
19 9970 1 1 17 SER O O -30.379 -2.113 5.051 1.00 . A A . 17 SER O 1 1
19 9971 1 1 17 SER OG O -33.126 -1.092 6.358 1.00 . A A . 17 SER OG 1 1
19 9972 1 1 18 ILE C C -29.501 -1.904 2.376 1.00 . A A . 18 ILE C 1 1
19 9973 1 1 18 ILE CA C -30.928 -1.355 2.434 1.00 . A A . 18 ILE CA 1 1
19 9974 1 1 18 ILE CB C -31.344 -0.592 1.175 1.00 . A A . 18 ILE CB 1 1
19 9975 1 1 18 ILE CD1 C -33.758 -1.286 1.409 1.00 . A A . 18 ILE CD1 1 1
19 9976 1 1 18 ILE CG1 C -32.791 -0.107 1.282 1.00 . A A . 18 ILE CG1 1 1
19 9977 1 1 18 ILE CG2 C -31.114 -1.437 -0.080 1.00 . A A . 18 ILE CG2 1 1
19 9978 1 1 18 ILE H H -31.399 0.413 3.429 1.00 . A A . 18 ILE H 1 1
19 9979 1 1 18 ILE HA H -31.616 -2.193 2.545 1.00 . A A . 18 ILE HA 1 1
19 9980 1 1 18 ILE HB H -30.714 0.293 1.087 1.00 . A A . 18 ILE HB 1 1
19 9981 1 1 18 ILE HD11 H -34.162 -1.317 2.420 1.00 . A A . 18 ILE HD11 1 1
19 9982 1 1 18 ILE HD12 H -34.573 -1.166 0.695 1.00 . A A . 18 ILE HD12 1 1
19 9983 1 1 18 ILE HD13 H -33.226 -2.215 1.201 1.00 . A A . 18 ILE HD13 1 1
19 9984 1 1 18 ILE HG12 H -32.896 0.548 2.147 1.00 . A A . 18 ILE HG12 1 1
19 9985 1 1 18 ILE HG13 H -33.046 0.484 0.402 1.00 . A A . 18 ILE HG13 1 1
19 9986 1 1 18 ILE HG21 H -32.065 -1.846 -0.422 1.00 . A A . 18 ILE HG21 1 1
19 9987 1 1 18 ILE HG22 H -30.685 -0.813 -0.864 1.00 . A A . 18 ILE HG22 1 1
19 9988 1 1 18 ILE HG23 H -30.430 -2.253 0.152 1.00 . A A . 18 ILE HG23 1 1
19 9989 1 1 18 ILE N N -31.072 -0.514 3.610 1.00 . A A . 18 ILE N 1 1
19 9990 1 1 18 ILE O O -29.301 -3.112 2.255 1.00 . A A . 18 ILE O 1 1
19 9991 1 1 19 THR C C -26.838 -2.403 3.510 1.00 . A A . 19 THR C 1 1
19 9992 1 1 19 THR CA C -27.143 -1.368 2.426 1.00 . A A . 19 THR CA 1 1
19 9993 1 1 19 THR CB C -26.307 -0.092 2.551 1.00 . A A . 19 THR CB 1 1
19 9994 1 1 19 THR CG2 C -24.808 -0.383 2.650 1.00 . A A . 19 THR CG2 1 1
19 9995 1 1 19 THR H H -28.717 -0.010 2.565 1.00 . A A . 19 THR H 1 1
19 9996 1 1 19 THR HA H -26.942 -1.842 1.465 1.00 . A A . 19 THR HA 1 1
19 9997 1 1 19 THR HB H -26.643 0.512 3.393 1.00 . A A . 19 THR HB 1 1
19 9998 1 1 19 THR HG1 H -27.418 0.568 1.024 1.00 . A A . 19 THR HG1 1 1
19 9999 1 1 19 THR HG21 H -24.573 -0.746 3.651 1.00 . A A . 19 THR HG21 1 1
19 10000 1 1 19 THR HG22 H -24.535 -1.140 1.915 1.00 . A A . 19 THR HG22 1 1
19 10001 1 1 19 THR HG23 H -24.247 0.531 2.455 1.00 . A A . 19 THR HG23 1 1
19 10002 1 1 19 THR N N -28.545 -0.990 2.466 1.00 . A A . 19 THR N 1 1
19 10003 1 1 19 THR O O -26.252 -3.448 3.228 1.00 . A A . 19 THR O 1 1
19 10004 1 1 19 THR OG1 O -26.453 0.545 1.285 1.00 . A A . 19 THR OG1 1 1
19 10005 1 1 20 GLN C C -27.293 -4.417 5.447 1.00 . A A . 20 GLN C 1 1
19 10006 1 1 20 GLN CA C -27.026 -2.966 5.854 1.00 . A A . 20 GLN CA 1 1
19 10007 1 1 20 GLN CB C -27.893 -2.564 7.049 1.00 . A A . 20 GLN CB 1 1
19 10008 1 1 20 GLN CD C -27.893 -1.799 9.452 1.00 . A A . 20 GLN CD 1 1
19 10009 1 1 20 GLN CG C -27.027 -2.205 8.258 1.00 . A A . 20 GLN CG 1 1
19 10010 1 1 20 GLN H H -27.724 -1.226 4.947 1.00 . A A . 20 GLN H 1 1
19 10011 1 1 20 GLN HA H -25.975 -2.843 6.118 1.00 . A A . 20 GLN HA 1 1
19 10012 1 1 20 GLN HB2 H -28.517 -1.712 6.779 1.00 . A A . 20 GLN HB2 1 1
19 10013 1 1 20 GLN HB3 H -28.564 -3.382 7.308 1.00 . A A . 20 GLN HB3 1 1
19 10014 1 1 20 GLN HE21 H -28.259 -3.761 9.793 1.00 . A A . 20 GLN HE21 1 1
19 10015 1 1 20 GLN HE22 H -29.019 -2.663 10.897 1.00 . A A . 20 GLN HE22 1 1
19 10016 1 1 20 GLN HG2 H -26.404 -3.057 8.530 1.00 . A A . 20 GLN HG2 1 1
19 10017 1 1 20 GLN HG3 H -26.354 -1.388 7.999 1.00 . A A . 20 GLN HG3 1 1
19 10018 1 1 20 GLN N N -27.248 -2.077 4.727 1.00 . A A . 20 GLN N 1 1
19 10019 1 1 20 GLN NE2 N -28.435 -2.826 10.101 1.00 . A A . 20 GLN NE2 1 1
19 10020 1 1 20 GLN O O -26.459 -5.292 5.673 1.00 . A A . 20 GLN O 1 1
19 10021 1 1 20 GLN OE1 O -28.059 -0.631 9.764 1.00 . A A . 20 GLN OE1 1 1
19 10022 1 1 21 ALA C C -27.734 -6.545 3.545 1.00 . A A . 21 ALA C 1 1
19 10023 1 1 21 ALA CA C -28.847 -5.956 4.414 1.00 . A A . 21 ALA CA 1 1
19 10024 1 1 21 ALA CB C -30.184 -5.879 3.675 1.00 . A A . 21 ALA CB 1 1
19 10025 1 1 21 ALA H H -29.132 -3.909 4.674 1.00 . A A . 21 ALA H 1 1
19 10026 1 1 21 ALA HA H -28.971 -6.576 5.301 1.00 . A A . 21 ALA HA 1 1
19 10027 1 1 21 ALA HB1 H -30.169 -5.038 2.982 1.00 . A A . 21 ALA HB1 1 1
19 10028 1 1 21 ALA HB2 H -30.347 -6.804 3.121 1.00 . A A . 21 ALA HB2 1 1
19 10029 1 1 21 ALA HB3 H -30.990 -5.741 4.396 1.00 . A A . 21 ALA HB3 1 1
19 10030 1 1 21 ALA N N -28.459 -4.626 4.854 1.00 . A A . 21 ALA N 1 1
19 10031 1 1 21 ALA O O -27.380 -7.714 3.693 1.00 . A A . 21 ALA O 1 1
19 10032 1 1 22 ILE C C -24.935 -6.562 2.595 1.00 . A A . 22 ILE C 1 1
19 10033 1 1 22 ILE CA C -26.147 -6.133 1.767 1.00 . A A . 22 ILE CA 1 1
19 10034 1 1 22 ILE CB C -25.837 -5.038 0.744 1.00 . A A . 22 ILE CB 1 1
19 10035 1 1 22 ILE CD1 C -27.904 -5.798 -0.485 1.00 . A A . 22 ILE CD1 1 1
19 10036 1 1 22 ILE CG1 C -27.107 -4.592 0.016 1.00 . A A . 22 ILE CG1 1 1
19 10037 1 1 22 ILE CG2 C -24.747 -5.489 -0.229 1.00 . A A . 22 ILE CG2 1 1
19 10038 1 1 22 ILE H H -27.507 -4.760 2.546 1.00 . A A . 22 ILE H 1 1
19 10039 1 1 22 ILE HA H -26.510 -6.998 1.212 1.00 . A A . 22 ILE HA 1 1
19 10040 1 1 22 ILE HB H -25.452 -4.170 1.280 1.00 . A A . 22 ILE HB 1 1
19 10041 1 1 22 ILE HD11 H -27.237 -6.481 -1.011 1.00 . A A . 22 ILE HD11 1 1
19 10042 1 1 22 ILE HD12 H -28.356 -6.313 0.363 1.00 . A A . 22 ILE HD12 1 1
19 10043 1 1 22 ILE HD13 H -28.687 -5.460 -1.163 1.00 . A A . 22 ILE HD13 1 1
19 10044 1 1 22 ILE HG12 H -27.726 -3.997 0.688 1.00 . A A . 22 ILE HG12 1 1
19 10045 1 1 22 ILE HG13 H -26.843 -3.952 -0.825 1.00 . A A . 22 ILE HG13 1 1
19 10046 1 1 22 ILE HG21 H -23.886 -4.826 -0.143 1.00 . A A . 22 ILE HG21 1 1
19 10047 1 1 22 ILE HG22 H -24.446 -6.509 0.010 1.00 . A A . 22 ILE HG22 1 1
19 10048 1 1 22 ILE HG23 H -25.132 -5.454 -1.248 1.00 . A A . 22 ILE HG23 1 1
19 10049 1 1 22 ILE N N -27.213 -5.709 2.659 1.00 . A A . 22 ILE N 1 1
19 10050 1 1 22 ILE O O -24.377 -7.636 2.376 1.00 . A A . 22 ILE O 1 1
19 10051 1 1 23 GLU C C -23.744 -7.137 5.335 1.00 . A A . 23 GLU C 1 1
19 10052 1 1 23 GLU CA C -23.425 -5.975 4.392 1.00 . A A . 23 GLU CA 1 1
19 10053 1 1 23 GLU CB C -23.017 -4.728 5.178 1.00 . A A . 23 GLU CB 1 1
19 10054 1 1 23 GLU CD C -21.081 -3.437 6.151 1.00 . A A . 23 GLU CD 1 1
19 10055 1 1 23 GLU CG C -21.495 -4.581 5.222 1.00 . A A . 23 GLU CG 1 1
19 10056 1 1 23 GLU H H -25.020 -4.828 3.701 1.00 . A A . 23 GLU H 1 1
19 10057 1 1 23 GLU HA H -22.614 -6.256 3.721 1.00 . A A . 23 GLU HA 1 1
19 10058 1 1 23 GLU HB2 H -23.459 -3.844 4.718 1.00 . A A . 23 GLU HB2 1 1
19 10059 1 1 23 GLU HB3 H -23.410 -4.788 6.193 1.00 . A A . 23 GLU HB3 1 1
19 10060 1 1 23 GLU HG2 H -21.046 -5.513 5.564 1.00 . A A . 23 GLU HG2 1 1
19 10061 1 1 23 GLU HG3 H -21.115 -4.394 4.217 1.00 . A A . 23 GLU HG3 1 1
19 10062 1 1 23 GLU N N -24.562 -5.699 3.530 1.00 . A A . 23 GLU N 1 1
19 10063 1 1 23 GLU O O -22.838 -7.792 5.848 1.00 . A A . 23 GLU O 1 1
19 10064 1 1 23 GLU OE1 O -21.115 -3.664 7.379 1.00 . A A . 23 GLU OE1 1 1
19 10065 1 1 23 GLU OE2 O -20.740 -2.363 5.611 1.00 . A A . 23 GLU OE2 1 1
19 10066 1 1 24 TYR C C -25.088 -9.797 5.846 1.00 . A A . 24 TYR C 1 1
19 10067 1 1 24 TYR CA C -25.485 -8.430 6.406 1.00 . A A . 24 TYR CA 1 1
19 10068 1 1 24 TYR CB C -27.012 -8.331 6.443 1.00 . A A . 24 TYR CB 1 1
19 10069 1 1 24 TYR CD1 C -27.991 -10.138 7.903 1.00 . A A . 24 TYR CD1 1 1
19 10070 1 1 24 TYR CD2 C -27.842 -7.923 8.788 1.00 . A A . 24 TYR CD2 1 1
19 10071 1 1 24 TYR CE1 C -28.577 -10.592 9.138 1.00 . A A . 24 TYR CE1 1 1
19 10072 1 1 24 TYR CE2 C -28.429 -8.376 10.023 1.00 . A A . 24 TYR CE2 1 1
19 10073 1 1 24 TYR CG C -27.635 -8.813 7.754 1.00 . A A . 24 TYR CG 1 1
19 10074 1 1 24 TYR CZ C -28.768 -9.689 10.136 1.00 . A A . 24 TYR CZ 1 1
19 10075 1 1 24 TYR H H -25.766 -6.821 5.113 1.00 . A A . 24 TYR H 1 1
19 10076 1 1 24 TYR HA H -25.012 -8.293 7.379 1.00 . A A . 24 TYR HA 1 1
19 10077 1 1 24 TYR HB2 H -27.303 -7.294 6.274 1.00 . A A . 24 TYR HB2 1 1
19 10078 1 1 24 TYR HB3 H -27.423 -8.916 5.620 1.00 . A A . 24 TYR HB3 1 1
19 10079 1 1 24 TYR HD1 H -27.827 -10.841 7.087 1.00 . A A . 24 TYR HD1 1 1
19 10080 1 1 24 TYR HD2 H -27.562 -6.876 8.671 1.00 . A A . 24 TYR HD2 1 1
19 10081 1 1 24 TYR HE1 H -28.863 -11.636 9.268 1.00 . A A . 24 TYR HE1 1 1
19 10082 1 1 24 TYR HE2 H -28.598 -7.684 10.847 1.00 . A A . 24 TYR HE2 1 1
19 10083 1 1 24 TYR HH H -29.957 -10.869 11.123 1.00 . A A . 24 TYR HH 1 1
19 10084 1 1 24 TYR N N -25.035 -7.358 5.534 1.00 . A A . 24 TYR N 1 1
19 10085 1 1 24 TYR O O -24.800 -10.722 6.603 1.00 . A A . 24 TYR O 1 1
19 10086 1 1 24 TYR OH O -29.322 -10.117 11.302 1.00 . A A . 24 TYR OH 1 1
19 10087 1 1 25 ASN C C -23.949 -10.795 2.576 1.00 . A A . 25 ASN C 1 1
19 10088 1 1 25 ASN CA C -24.728 -11.118 3.852 1.00 . A A . 25 ASN CA 1 1
19 10089 1 1 25 ASN CB C -25.975 -11.911 3.457 1.00 . A A . 25 ASN CB 1 1
19 10090 1 1 25 ASN CG C -26.155 -13.135 4.357 1.00 . A A . 25 ASN CG 1 1
19 10091 1 1 25 ASN H H -25.320 -9.122 3.915 1.00 . A A . 25 ASN H 1 1
19 10092 1 1 25 ASN HA H -24.131 -11.674 4.575 1.00 . A A . 25 ASN HA 1 1
19 10093 1 1 25 ASN HB2 H -26.855 -11.270 3.529 1.00 . A A . 25 ASN HB2 1 1
19 10094 1 1 25 ASN HB3 H -25.895 -12.227 2.417 1.00 . A A . 25 ASN HB3 1 1
19 10095 1 1 25 ASN HD21 H -26.677 -11.891 5.866 1.00 . A A . 25 ASN HD21 1 1
19 10096 1 1 25 ASN HD22 H -26.679 -13.578 6.262 1.00 . A A . 25 ASN HD22 1 1
19 10097 1 1 25 ASN N N -25.085 -9.880 4.523 1.00 . A A . 25 ASN N 1 1
19 10098 1 1 25 ASN ND2 N -26.535 -12.844 5.598 1.00 . A A . 25 ASN ND2 1 1
19 10099 1 1 25 ASN O O -24.520 -10.769 1.486 1.00 . A A . 25 ASN O 1 1
19 10100 1 1 25 ASN OD1 O -25.961 -14.269 3.951 1.00 . A A . 25 ASN OD1 1 1
19 10101 1 1 26 LEU C C -20.555 -11.132 1.670 1.00 . A A . 26 LEU C 1 1
19 10102 1 1 26 LEU CA C -21.795 -10.236 1.628 1.00 . A A . 26 LEU CA 1 1
19 10103 1 1 26 LEU CB C -21.473 -8.741 1.609 1.00 . A A . 26 LEU CB 1 1
19 10104 1 1 26 LEU CD1 C -20.444 -8.485 -0.680 1.00 . A A . 26 LEU CD1 1 1
19 10105 1 1 26 LEU CD2 C -19.777 -6.919 1.201 1.00 . A A . 26 LEU CD2 1 1
19 10106 1 1 26 LEU CG C -20.222 -8.334 0.827 1.00 . A A . 26 LEU CG 1 1
19 10107 1 1 26 LEU H H -22.201 -10.580 3.642 1.00 . A A . 26 LEU H 1 1
19 10108 1 1 26 LEU HA H -22.350 -10.458 0.716 1.00 . A A . 26 LEU HA 1 1
19 10109 1 1 26 LEU HB2 H -22.328 -8.210 1.190 1.00 . A A . 26 LEU HB2 1 1
19 10110 1 1 26 LEU HB3 H -21.360 -8.401 2.638 1.00 . A A . 26 LEU HB3 1 1
19 10111 1 1 26 LEU HD11 H -19.480 -8.551 -1.184 1.00 . A A . 26 LEU HD11 1 1
19 10112 1 1 26 LEU HD12 H -21.019 -9.391 -0.873 1.00 . A A . 26 LEU HD12 1 1
19 10113 1 1 26 LEU HD13 H -20.992 -7.621 -1.055 1.00 . A A . 26 LEU HD13 1 1
19 10114 1 1 26 LEU HD21 H -20.654 -6.281 1.317 1.00 . A A . 26 LEU HD21 1 1
19 10115 1 1 26 LEU HD22 H -19.223 -6.949 2.139 1.00 . A A . 26 LEU HD22 1 1
19 10116 1 1 26 LEU HD23 H -19.138 -6.519 0.414 1.00 . A A . 26 LEU HD23 1 1
19 10117 1 1 26 LEU HG H -19.412 -9.010 1.102 1.00 . A A . 26 LEU HG 1 1
19 10118 1 1 26 LEU N N -22.658 -10.557 2.752 1.00 . A A . 26 LEU N 1 1
19 10119 1 1 26 LEU O O -20.362 -11.973 0.793 1.00 . A A . 26 LEU O 1 1
19 10120 1 1 27 LYS C C -18.790 -12.834 3.860 1.00 . A A . 27 LYS C 1 1
19 10121 1 1 27 LYS CA C -18.531 -11.699 2.867 1.00 . A A . 27 LYS CA 1 1
19 10122 1 1 27 LYS CB C -17.365 -10.791 3.261 1.00 . A A . 27 LYS CB 1 1
19 10123 1 1 27 LYS CD C -14.843 -10.760 3.274 1.00 . A A . 27 LYS CD 1 1
19 10124 1 1 27 LYS CE C -14.264 -10.257 4.598 1.00 . A A . 27 LYS CE 1 1
19 10125 1 1 27 LYS CG C -16.095 -11.608 3.510 1.00 . A A . 27 LYS CG 1 1
19 10126 1 1 27 LYS H H -19.912 -10.236 3.408 1.00 . A A . 27 LYS H 1 1
19 10127 1 1 27 LYS HA H -18.287 -12.137 1.899 1.00 . A A . 27 LYS HA 1 1
19 10128 1 1 27 LYS HB2 H -17.184 -10.062 2.471 1.00 . A A . 27 LYS HB2 1 1
19 10129 1 1 27 LYS HB3 H -17.623 -10.231 4.159 1.00 . A A . 27 LYS HB3 1 1
19 10130 1 1 27 LYS HD2 H -14.094 -11.350 2.746 1.00 . A A . 27 LYS HD2 1 1
19 10131 1 1 27 LYS HD3 H -15.089 -9.912 2.635 1.00 . A A . 27 LYS HD3 1 1
19 10132 1 1 27 LYS HE2 H -13.705 -9.337 4.431 1.00 . A A . 27 LYS HE2 1 1
19 10133 1 1 27 LYS HE3 H -15.074 -10.017 5.288 1.00 . A A . 27 LYS HE3 1 1
19 10134 1 1 27 LYS HG2 H -16.095 -11.985 4.532 1.00 . A A . 27 LYS HG2 1 1
19 10135 1 1 27 LYS HG3 H -16.080 -12.475 2.850 1.00 . A A . 27 LYS HG3 1 1
19 10136 1 1 27 LYS HZ1 H -13.743 -11.553 6.091 1.00 . A A . 27 LYS HZ1 1 1
19 10137 1 1 27 LYS HZ2 H -13.338 -12.079 4.599 1.00 . A A . 27 LYS HZ2 1 1
19 10138 1 1 27 LYS HZ3 H -12.462 -10.901 5.315 1.00 . A A . 27 LYS HZ3 1 1
19 10139 1 1 27 LYS N N -19.747 -10.922 2.699 1.00 . A A . 27 LYS N 1 1
19 10140 1 1 27 LYS NZ N -13.380 -11.280 5.200 1.00 . A A . 27 LYS NZ 1 1
19 10141 1 1 27 LYS O O -18.167 -12.891 4.919 1.00 . A A . 27 LYS O 1 1
19 10142 1 1 28 ARG C C -20.328 -16.078 3.472 1.00 . A A . 28 ARG C 1 1
19 10143 1 1 28 ARG CA C -20.060 -14.839 4.328 1.00 . A A . 28 ARG CA 1 1
19 10144 1 1 28 ARG CB C -21.298 -14.533 5.173 1.00 . A A . 28 ARG CB 1 1
19 10145 1 1 28 ARG CD C -21.959 -14.878 7.582 1.00 . A A . 28 ARG CD 1 1
19 10146 1 1 28 ARG CG C -20.917 -14.282 6.633 1.00 . A A . 28 ARG CG 1 1
19 10147 1 1 28 ARG CZ C -20.811 -16.778 8.714 1.00 . A A . 28 ARG CZ 1 1
19 10148 1 1 28 ARG H H -20.213 -13.656 2.620 1.00 . A A . 28 ARG H 1 1
19 10149 1 1 28 ARG HA H -19.191 -14.986 4.970 1.00 . A A . 28 ARG HA 1 1
19 10150 1 1 28 ARG HB2 H -21.809 -13.658 4.772 1.00 . A A . 28 ARG HB2 1 1
19 10151 1 1 28 ARG HB3 H -21.998 -15.366 5.114 1.00 . A A . 28 ARG HB3 1 1
19 10152 1 1 28 ARG HD2 H -22.629 -14.095 7.937 1.00 . A A . 28 ARG HD2 1 1
19 10153 1 1 28 ARG HD3 H -22.572 -15.606 7.051 1.00 . A A . 28 ARG HD3 1 1
19 10154 1 1 28 ARG HE H -21.181 -14.995 9.572 1.00 . A A . 28 ARG HE 1 1
19 10155 1 1 28 ARG HG2 H -19.940 -14.721 6.839 1.00 . A A . 28 ARG HG2 1 1
19 10156 1 1 28 ARG HG3 H -20.828 -13.211 6.811 1.00 . A A . 28 ARG HG3 1 1
19 10157 1 1 28 ARG HH11 H -21.375 -17.149 6.796 1.00 . A A . 28 ARG HH11 1 1
19 10158 1 1 28 ARG HH12 H -20.576 -18.460 7.596 1.00 . A A . 28 ARG HH12 1 1
19 10159 1 1 28 ARG HH21 H -20.126 -16.725 10.628 1.00 . A A . 28 ARG HH21 1 1
19 10160 1 1 28 ARG HH22 H -19.860 -18.217 9.791 1.00 . A A . 28 ARG HH22 1 1
19 10161 1 1 28 ARG N N -19.711 -13.709 3.483 1.00 . A A . 28 ARG N 1 1
19 10162 1 1 28 ARG NE N -21.287 -15.525 8.731 1.00 . A A . 28 ARG NE 1 1
19 10163 1 1 28 ARG NH1 N -20.931 -17.525 7.609 1.00 . A A . 28 ARG NH1 1 1
19 10164 1 1 28 ARG NH2 N -20.215 -17.283 9.803 1.00 . A A . 28 ARG NH2 1 1
19 10165 1 1 28 ARG O O -20.449 -15.980 2.252 1.00 . A A . 28 ARG O 1 1
19 10166 1 1 29 THR C C -22.007 -19.062 3.906 1.00 . A A . 29 THR C 1 1
19 10167 1 1 29 THR CA C -20.667 -18.473 3.462 1.00 . A A . 29 THR CA 1 1
19 10168 1 1 29 THR CB C -19.478 -19.401 3.725 1.00 . A A . 29 THR CB 1 1
19 10169 1 1 29 THR CG2 C -19.646 -20.769 3.061 1.00 . A A . 29 THR CG2 1 1
19 10170 1 1 29 THR H H -20.315 -17.287 5.138 1.00 . A A . 29 THR H 1 1
19 10171 1 1 29 THR HA H -20.743 -18.274 2.393 1.00 . A A . 29 THR HA 1 1
19 10172 1 1 29 THR HB H -19.296 -19.506 4.794 1.00 . A A . 29 THR HB 1 1
19 10173 1 1 29 THR HG1 H -18.580 -18.838 2.027 1.00 . A A . 29 THR HG1 1 1
19 10174 1 1 29 THR HG21 H -18.665 -21.210 2.884 1.00 . A A . 29 THR HG21 1 1
19 10175 1 1 29 THR HG22 H -20.225 -21.422 3.715 1.00 . A A . 29 THR HG22 1 1
19 10176 1 1 29 THR HG23 H -20.167 -20.651 2.111 1.00 . A A . 29 THR HG23 1 1
19 10177 1 1 29 THR N N -20.414 -17.216 4.146 1.00 . A A . 29 THR N 1 1
19 10178 1 1 29 THR O O -22.059 -19.865 4.837 1.00 . A A . 29 THR O 1 1
19 10179 1 1 29 THR OG1 O -18.403 -18.798 3.011 1.00 . A A . 29 THR OG1 1 1
19 10180 1 1 30 PRO C C -24.627 -20.537 3.013 1.00 . A A . 30 PRO C 1 1
19 10181 1 1 30 PRO CA C -24.424 -19.105 3.513 1.00 . A A . 30 PRO CA 1 1
19 10182 1 1 30 PRO CB C -25.360 -18.107 2.853 1.00 . A A . 30 PRO CB 1 1
19 10183 1 1 30 PRO CD C -23.063 -17.680 2.093 1.00 . A A . 30 PRO CD 1 1
19 10184 1 1 30 PRO CG C -24.526 -17.378 1.813 1.00 . A A . 30 PRO CG 1 1
19 10185 1 1 30 PRO HA H -24.557 -19.140 4.504 1.00 . A A . 30 PRO HA 1 1
19 10186 1 1 30 PRO HB2 H -26.207 -18.613 2.390 1.00 . A A . 30 PRO HB2 1 1
19 10187 1 1 30 PRO HB3 H -25.768 -17.410 3.586 1.00 . A A . 30 PRO HB3 1 1
19 10188 1 1 30 PRO HD2 H -22.572 -18.105 1.217 1.00 . A A . 30 PRO HD2 1 1
19 10189 1 1 30 PRO HD3 H -22.515 -16.776 2.357 1.00 . A A . 30 PRO HD3 1 1
19 10190 1 1 30 PRO HG2 H -24.798 -17.703 0.809 1.00 . A A . 30 PRO HG2 1 1
19 10191 1 1 30 PRO HG3 H -24.710 -16.304 1.860 1.00 . A A . 30 PRO HG3 1 1
19 10192 1 1 30 PRO N N -23.087 -18.630 3.201 1.00 . A A . 30 PRO N 1 1
19 10193 1 1 30 PRO O O -23.721 -21.128 2.428 1.00 . A A . 30 PRO O 1 1
19 10194 1 1 31 ARG C C -27.669 -22.546 2.669 1.00 . A A . 31 ARG C 1 1
19 10195 1 1 31 ARG CA C -26.156 -22.403 2.843 1.00 . A A . 31 ARG CA 1 1
19 10196 1 1 31 ARG CB C -25.667 -23.432 3.864 1.00 . A A . 31 ARG CB 1 1
19 10197 1 1 31 ARG CD C -24.322 -25.546 4.152 1.00 . A A . 31 ARG CD 1 1
19 10198 1 1 31 ARG CG C -25.099 -24.670 3.167 1.00 . A A . 31 ARG CG 1 1
19 10199 1 1 31 ARG CZ C -22.003 -26.455 4.212 1.00 . A A . 31 ARG CZ 1 1
19 10200 1 1 31 ARG H H -26.554 -20.564 3.737 1.00 . A A . 31 ARG H 1 1
19 10201 1 1 31 ARG HA H -25.637 -22.537 1.894 1.00 . A A . 31 ARG HA 1 1
19 10202 1 1 31 ARG HB2 H -24.903 -22.985 4.499 1.00 . A A . 31 ARG HB2 1 1
19 10203 1 1 31 ARG HB3 H -26.491 -23.724 4.515 1.00 . A A . 31 ARG HB3 1 1
19 10204 1 1 31 ARG HD2 H -24.482 -25.192 5.170 1.00 . A A . 31 ARG HD2 1 1
19 10205 1 1 31 ARG HD3 H -24.692 -26.571 4.109 1.00 . A A . 31 ARG HD3 1 1
19 10206 1 1 31 ARG HE H -22.536 -24.749 3.286 1.00 . A A . 31 ARG HE 1 1
19 10207 1 1 31 ARG HG2 H -25.910 -25.247 2.723 1.00 . A A . 31 ARG HG2 1 1
19 10208 1 1 31 ARG HG3 H -24.443 -24.363 2.352 1.00 . A A . 31 ARG HG3 1 1
19 10209 1 1 31 ARG HH11 H -23.382 -27.583 5.192 1.00 . A A . 31 ARG HH11 1 1
19 10210 1 1 31 ARG HH12 H -21.764 -28.202 5.225 1.00 . A A . 31 ARG HH12 1 1
19 10211 1 1 31 ARG HH21 H -20.402 -25.564 3.329 1.00 . A A . 31 ARG HH21 1 1
19 10212 1 1 31 ARG HH22 H -20.058 -27.046 4.158 1.00 . A A . 31 ARG HH22 1 1
19 10213 1 1 31 ARG N N -25.822 -21.052 3.261 1.00 . A A . 31 ARG N 1 1
19 10214 1 1 31 ARG NE N -22.879 -25.517 3.827 1.00 . A A . 31 ARG NE 1 1
19 10215 1 1 31 ARG NH1 N -22.418 -27.502 4.937 1.00 . A A . 31 ARG NH1 1 1
19 10216 1 1 31 ARG NH2 N -20.712 -26.346 3.871 1.00 . A A . 31 ARG NH2 1 1
19 10217 1 1 31 ARG O O -28.411 -22.572 3.650 1.00 . A A . 31 ARG O 1 1
19 10218 1 1 32 ARG C C -29.670 -23.458 -0.260 1.00 . A A . 32 ARG C 1 1
19 10219 1 1 32 ARG CA C -29.494 -22.776 1.098 1.00 . A A . 32 ARG CA 1 1
19 10220 1 1 32 ARG CB C -30.190 -21.414 1.071 1.00 . A A . 32 ARG CB 1 1
19 10221 1 1 32 ARG CD C -32.297 -22.024 2.315 1.00 . A A . 32 ARG CD 1 1
19 10222 1 1 32 ARG CG C -31.012 -21.193 2.342 1.00 . A A . 32 ARG CG 1 1
19 10223 1 1 32 ARG CZ C -34.718 -21.476 2.536 1.00 . A A . 32 ARG CZ 1 1
19 10224 1 1 32 ARG H H -27.473 -22.614 0.621 1.00 . A A . 32 ARG H 1 1
19 10225 1 1 32 ARG HA H -29.899 -23.391 1.902 1.00 . A A . 32 ARG HA 1 1
19 10226 1 1 32 ARG HB2 H -29.446 -20.623 0.973 1.00 . A A . 32 ARG HB2 1 1
19 10227 1 1 32 ARG HB3 H -30.839 -21.350 0.198 1.00 . A A . 32 ARG HB3 1 1
19 10228 1 1 32 ARG HD2 H -32.499 -22.363 1.299 1.00 . A A . 32 ARG HD2 1 1
19 10229 1 1 32 ARG HD3 H -32.176 -22.915 2.931 1.00 . A A . 32 ARG HD3 1 1
19 10230 1 1 32 ARG HE H -33.229 -20.428 3.393 1.00 . A A . 32 ARG HE 1 1
19 10231 1 1 32 ARG HG2 H -30.419 -21.462 3.215 1.00 . A A . 32 ARG HG2 1 1
19 10232 1 1 32 ARG HG3 H -31.261 -20.136 2.440 1.00 . A A . 32 ARG HG3 1 1
19 10233 1 1 32 ARG HH11 H -34.318 -23.110 1.393 1.00 . A A . 32 ARG HH11 1 1
19 10234 1 1 32 ARG HH12 H -35.997 -22.716 1.555 1.00 . A A . 32 ARG HH12 1 1
19 10235 1 1 32 ARG HH21 H -35.443 -19.908 3.608 1.00 . A A . 32 ARG HH21 1 1
19 10236 1 1 32 ARG HH22 H -36.641 -20.883 2.824 1.00 . A A . 32 ARG HH22 1 1
19 10237 1 1 32 ARG N N -28.082 -22.636 1.413 1.00 . A A . 32 ARG N 1 1
19 10238 1 1 32 ARG NE N -33.433 -21.216 2.813 1.00 . A A . 32 ARG NE 1 1
19 10239 1 1 32 ARG NH1 N -35.038 -22.522 1.763 1.00 . A A . 32 ARG NH1 1 1
19 10240 1 1 32 ARG NH2 N -35.682 -20.689 3.031 1.00 . A A . 32 ARG NH2 1 1
19 10241 1 1 32 ARG O O -30.245 -24.542 -0.345 1.00 . A A . 32 ARG O 1 1
20 10242 1 1 1 THR C C -32.313 24.804 5.619 1.00 . A A . 1 THR C 1 1
20 10243 1 1 1 THR CA C -31.169 25.813 5.499 1.00 . A A . 1 THR CA 1 1
20 10244 1 1 1 THR CB C -29.782 25.167 5.534 1.00 . A A . 1 THR CB 1 1
20 10245 1 1 1 THR CG2 C -28.690 26.148 5.963 1.00 . A A . 1 THR CG2 1 1
20 10246 1 1 1 THR HA H -31.302 26.336 4.552 1.00 . A A . 1 THR HA 1 1
20 10247 1 1 1 THR HB H -29.541 24.710 4.575 1.00 . A A . 1 THR HB 1 1
20 10248 1 1 1 THR HG1 H -28.961 23.832 6.779 1.00 . A A . 1 THR HG1 1 1
20 10249 1 1 1 THR HG21 H -28.392 25.935 6.990 1.00 . A A . 1 THR HG21 1 1
20 10250 1 1 1 THR HG22 H -27.827 26.042 5.305 1.00 . A A . 1 THR HG22 1 1
20 10251 1 1 1 THR HG23 H -29.071 27.167 5.900 1.00 . A A . 1 THR HG23 1 1
20 10252 1 1 1 THR N N -31.238 26.787 6.574 1.00 . A A . 1 THR N 1 1
20 10253 1 1 1 THR O O -32.270 23.910 6.463 1.00 . A A . 1 THR O 1 1
20 10254 1 1 1 THR OG1 O -29.859 24.240 6.614 1.00 . A A . 1 THR OG1 1 1
20 10255 1 1 2 SER C C -34.486 23.270 3.476 1.00 . A A . 2 SER C 1 1
20 10256 1 1 2 SER CA C -34.461 24.098 4.763 1.00 . A A . 2 SER CA 1 1
20 10257 1 1 2 SER CB C -35.762 24.890 4.909 1.00 . A A . 2 SER CB 1 1
20 10258 1 1 2 SER H H -33.335 25.711 4.080 1.00 . A A . 2 SER H 1 1
20 10259 1 1 2 SER HA H -34.330 23.452 5.631 1.00 . A A . 2 SER HA 1 1
20 10260 1 1 2 SER HB2 H -35.564 25.947 4.735 1.00 . A A . 2 SER HB2 1 1
20 10261 1 1 2 SER HB3 H -36.471 24.568 4.146 1.00 . A A . 2 SER HB3 1 1
20 10262 1 1 2 SER HG H -36.218 25.553 6.741 1.00 . A A . 2 SER HG 1 1
20 10263 1 1 2 SER N N -33.308 24.982 4.763 1.00 . A A . 2 SER N 1 1
20 10264 1 1 2 SER O O -35.196 22.269 3.391 1.00 . A A . 2 SER O 1 1
20 10265 1 1 2 SER OG O -36.346 24.723 6.198 1.00 . A A . 2 SER OG 1 1
20 10266 1 1 3 SER C C -32.312 22.254 1.131 1.00 . A A . 3 SER C 1 1
20 10267 1 1 3 SER CA C -33.625 23.032 1.228 1.00 . A A . 3 SER CA 1 1
20 10268 1 1 3 SER CB C -33.746 24.018 0.065 1.00 . A A . 3 SER CB 1 1
20 10269 1 1 3 SER H H -33.128 24.534 2.583 1.00 . A A . 3 SER H 1 1
20 10270 1 1 3 SER HA H -34.476 22.350 1.215 1.00 . A A . 3 SER HA 1 1
20 10271 1 1 3 SER HB2 H -34.157 24.960 0.429 1.00 . A A . 3 SER HB2 1 1
20 10272 1 1 3 SER HB3 H -32.754 24.235 -0.330 1.00 . A A . 3 SER HB3 1 1
20 10273 1 1 3 SER HG H -34.728 22.533 -0.850 1.00 . A A . 3 SER HG 1 1
20 10274 1 1 3 SER N N -33.702 23.719 2.507 1.00 . A A . 3 SER N 1 1
20 10275 1 1 3 SER O O -31.815 22.002 0.034 1.00 . A A . 3 SER O 1 1
20 10276 1 1 3 SER OG O -34.573 23.513 -0.980 1.00 . A A . 3 SER OG 1 1
20 10277 1 1 4 ILE C C -30.651 20.061 3.420 1.00 . A A . 4 ILE C 1 1
20 10278 1 1 4 ILE CA C -30.539 21.150 2.352 1.00 . A A . 4 ILE CA 1 1
20 10279 1 1 4 ILE CB C -29.358 22.100 2.562 1.00 . A A . 4 ILE CB 1 1
20 10280 1 1 4 ILE CD1 C -29.769 24.319 1.437 1.00 . A A . 4 ILE CD1 1 1
20 10281 1 1 4 ILE CG1 C -29.106 22.946 1.313 1.00 . A A . 4 ILE CG1 1 1
20 10282 1 1 4 ILE CG2 C -28.108 21.332 2.996 1.00 . A A . 4 ILE CG2 1 1
20 10283 1 1 4 ILE H H -32.196 22.103 3.180 1.00 . A A . 4 ILE H 1 1
20 10284 1 1 4 ILE HA H -30.399 20.671 1.383 1.00 . A A . 4 ILE HA 1 1
20 10285 1 1 4 ILE HB H -29.611 22.786 3.370 1.00 . A A . 4 ILE HB 1 1
20 10286 1 1 4 ILE HD11 H -29.617 24.881 0.516 1.00 . A A . 4 ILE HD11 1 1
20 10287 1 1 4 ILE HD12 H -30.837 24.192 1.614 1.00 . A A . 4 ILE HD12 1 1
20 10288 1 1 4 ILE HD13 H -29.325 24.863 2.272 1.00 . A A . 4 ILE HD13 1 1
20 10289 1 1 4 ILE HG12 H -28.033 23.069 1.163 1.00 . A A . 4 ILE HG12 1 1
20 10290 1 1 4 ILE HG13 H -29.493 22.429 0.435 1.00 . A A . 4 ILE HG13 1 1
20 10291 1 1 4 ILE HG21 H -28.303 20.260 2.944 1.00 . A A . 4 ILE HG21 1 1
20 10292 1 1 4 ILE HG22 H -27.279 21.583 2.334 1.00 . A A . 4 ILE HG22 1 1
20 10293 1 1 4 ILE HG23 H -27.851 21.604 4.020 1.00 . A A . 4 ILE HG23 1 1
20 10294 1 1 4 ILE N N -31.786 21.894 2.293 1.00 . A A . 4 ILE N 1 1
20 10295 1 1 4 ILE O O -30.348 18.898 3.160 1.00 . A A . 4 ILE O 1 1
20 10296 1 1 5 VAL C C -32.101 18.367 5.264 1.00 . A A . 5 VAL C 1 1
20 10297 1 1 5 VAL CA C -31.241 19.552 5.710 1.00 . A A . 5 VAL CA 1 1
20 10298 1 1 5 VAL CB C -31.815 20.283 6.925 1.00 . A A . 5 VAL CB 1 1
20 10299 1 1 5 VAL CG1 C -32.227 19.293 8.017 1.00 . A A . 5 VAL CG1 1 1
20 10300 1 1 5 VAL CG2 C -30.821 21.312 7.466 1.00 . A A . 5 VAL CG2 1 1
20 10301 1 1 5 VAL H H -31.330 21.425 4.804 1.00 . A A . 5 VAL H 1 1
20 10302 1 1 5 VAL HA H -30.249 19.185 5.974 1.00 . A A . 5 VAL HA 1 1
20 10303 1 1 5 VAL HB H -32.709 20.817 6.603 1.00 . A A . 5 VAL HB 1 1
20 10304 1 1 5 VAL HG11 H -33.309 19.162 7.999 1.00 . A A . 5 VAL HG11 1 1
20 10305 1 1 5 VAL HG12 H -31.742 18.333 7.838 1.00 . A A . 5 VAL HG12 1 1
20 10306 1 1 5 VAL HG13 H -31.923 19.678 8.990 1.00 . A A . 5 VAL HG13 1 1
20 10307 1 1 5 VAL HG21 H -29.960 20.797 7.893 1.00 . A A . 5 VAL HG21 1 1
20 10308 1 1 5 VAL HG22 H -30.490 21.959 6.653 1.00 . A A . 5 VAL HG22 1 1
20 10309 1 1 5 VAL HG23 H -31.303 21.914 8.236 1.00 . A A . 5 VAL HG23 1 1
20 10310 1 1 5 VAL N N -31.086 20.477 4.601 1.00 . A A . 5 VAL N 1 1
20 10311 1 1 5 VAL O O -31.659 17.220 5.316 1.00 . A A . 5 VAL O 1 1
20 10312 1 1 6 HIS C C -33.495 16.650 3.505 1.00 . A A . 6 HIS C 1 1
20 10313 1 1 6 HIS CA C -34.239 17.662 4.380 1.00 . A A . 6 HIS CA 1 1
20 10314 1 1 6 HIS CB C -35.439 18.292 3.669 1.00 . A A . 6 HIS CB 1 1
20 10315 1 1 6 HIS CD2 C -37.515 16.842 3.021 1.00 . A A . 6 HIS CD2 1 1
20 10316 1 1 6 HIS CE1 C -38.479 16.783 4.984 1.00 . A A . 6 HIS CE1 1 1
20 10317 1 1 6 HIS CG C -36.738 17.553 3.887 1.00 . A A . 6 HIS CG 1 1
20 10318 1 1 6 HIS H H -33.665 19.621 4.795 1.00 . A A . 6 HIS H 1 1
20 10319 1 1 6 HIS HA H -34.608 17.156 5.271 1.00 . A A . 6 HIS HA 1 1
20 10320 1 1 6 HIS HB2 H -35.554 19.319 4.015 1.00 . A A . 6 HIS HB2 1 1
20 10321 1 1 6 HIS HB3 H -35.233 18.336 2.600 1.00 . A A . 6 HIS HB3 1 1
20 10322 1 1 6 HIS HD1 H -37.049 17.926 5.961 1.00 . A A . 6 HIS HD1 1 1
20 10323 1 1 6 HIS HD2 H -37.308 16.683 1.963 1.00 . A A . 6 HIS HD2 1 1
20 10324 1 1 6 HIS HE1 H -39.195 16.558 5.775 1.00 . A A . 6 HIS HE1 1 1
20 10325 1 1 6 HIS HE2 H -39.328 15.868 3.284 1.00 . A A . 6 HIS HE2 1 1
20 10326 1 1 6 HIS N N -33.313 18.686 4.835 1.00 . A A . 6 HIS N 1 1
20 10327 1 1 6 HIS ND1 N -37.372 17.498 5.116 1.00 . A A . 6 HIS ND1 1 1
20 10328 1 1 6 HIS NE2 N -38.566 16.376 3.685 1.00 . A A . 6 HIS NE2 1 1
20 10329 1 1 6 HIS O O -33.651 15.443 3.677 1.00 . A A . 6 HIS O 1 1
20 10330 1 1 7 LEU C C -31.037 15.410 2.499 1.00 . A A . 7 LEU C 1 1
20 10331 1 1 7 LEU CA C -31.936 16.340 1.682 1.00 . A A . 7 LEU CA 1 1
20 10332 1 1 7 LEU CB C -31.175 17.197 0.668 1.00 . A A . 7 LEU CB 1 1
20 10333 1 1 7 LEU CD1 C -30.931 17.806 -1.767 1.00 . A A . 7 LEU CD1 1 1
20 10334 1 1 7 LEU CD2 C -30.090 15.567 -0.921 1.00 . A A . 7 LEU CD2 1 1
20 10335 1 1 7 LEU CG C -31.142 16.667 -0.767 1.00 . A A . 7 LEU CG 1 1
20 10336 1 1 7 LEU H H -32.583 18.165 2.450 1.00 . A A . 7 LEU H 1 1
20 10337 1 1 7 LEU HA H -32.645 15.731 1.121 1.00 . A A . 7 LEU HA 1 1
20 10338 1 1 7 LEU HB2 H -31.620 18.192 0.657 1.00 . A A . 7 LEU HB2 1 1
20 10339 1 1 7 LEU HB3 H -30.148 17.310 1.016 1.00 . A A . 7 LEU HB3 1 1
20 10340 1 1 7 LEU HD11 H -29.946 18.247 -1.613 1.00 . A A . 7 LEU HD11 1 1
20 10341 1 1 7 LEU HD12 H -31.001 17.415 -2.782 1.00 . A A . 7 LEU HD12 1 1
20 10342 1 1 7 LEU HD13 H -31.697 18.567 -1.618 1.00 . A A . 7 LEU HD13 1 1
20 10343 1 1 7 LEU HD21 H -29.106 15.969 -0.682 1.00 . A A . 7 LEU HD21 1 1
20 10344 1 1 7 LEU HD22 H -30.321 14.746 -0.243 1.00 . A A . 7 LEU HD22 1 1
20 10345 1 1 7 LEU HD23 H -30.094 15.202 -1.948 1.00 . A A . 7 LEU HD23 1 1
20 10346 1 1 7 LEU HG H -32.111 16.220 -0.988 1.00 . A A . 7 LEU HG 1 1
20 10347 1 1 7 LEU N N -32.704 17.181 2.584 1.00 . A A . 7 LEU N 1 1
20 10348 1 1 7 LEU O O -31.234 14.196 2.503 1.00 . A A . 7 LEU O 1 1
20 10349 1 1 8 CYS C C -29.948 14.348 4.919 1.00 . A A . 8 CYS C 1 1
20 10350 1 1 8 CYS CA C -29.140 15.257 3.991 1.00 . A A . 8 CYS CA 1 1
20 10351 1 1 8 CYS CB C -28.195 16.173 4.771 1.00 . A A . 8 CYS CB 1 1
20 10352 1 1 8 CYS H H -29.916 17.004 3.163 1.00 . A A . 8 CYS H 1 1
20 10353 1 1 8 CYS HA H -28.529 14.667 3.307 1.00 . A A . 8 CYS HA 1 1
20 10354 1 1 8 CYS HB2 H -28.663 17.146 4.925 1.00 . A A . 8 CYS HB2 1 1
20 10355 1 1 8 CYS HB3 H -28.001 15.754 5.758 1.00 . A A . 8 CYS HB3 1 1
20 10356 1 1 8 CYS HG H -25.863 16.577 4.930 1.00 . A A . 8 CYS HG 1 1
20 10357 1 1 8 CYS N N -30.070 16.016 3.172 1.00 . A A . 8 CYS N 1 1
20 10358 1 1 8 CYS O O -29.453 13.316 5.369 1.00 . A A . 8 CYS O 1 1
20 10359 1 1 8 CYS SG S -26.623 16.375 3.857 1.00 . A A . 8 CYS SG 1 1
20 10360 1 1 9 ALA C C -32.387 12.661 5.380 1.00 . A A . 9 ALA C 1 1
20 10361 1 1 9 ALA CA C -32.061 14.000 6.044 1.00 . A A . 9 ALA CA 1 1
20 10362 1 1 9 ALA CB C -33.316 14.821 6.346 1.00 . A A . 9 ALA CB 1 1
20 10363 1 1 9 ALA H H -31.575 15.605 4.807 1.00 . A A . 9 ALA H 1 1
20 10364 1 1 9 ALA HA H -31.530 13.814 6.977 1.00 . A A . 9 ALA HA 1 1
20 10365 1 1 9 ALA HB1 H -34.196 14.285 5.989 1.00 . A A . 9 ALA HB1 1 1
20 10366 1 1 9 ALA HB2 H -33.398 14.978 7.422 1.00 . A A . 9 ALA HB2 1 1
20 10367 1 1 9 ALA HB3 H -33.250 15.786 5.843 1.00 . A A . 9 ALA HB3 1 1
20 10368 1 1 9 ALA N N -31.179 14.764 5.178 1.00 . A A . 9 ALA N 1 1
20 10369 1 1 9 ALA O O -32.489 11.638 6.055 1.00 . A A . 9 ALA O 1 1
20 10370 1 1 10 ILE C C -31.575 10.694 3.104 1.00 . A A . 10 ILE C 1 1
20 10371 1 1 10 ILE CA C -32.851 11.514 3.302 1.00 . A A . 10 ILE CA 1 1
20 10372 1 1 10 ILE CB C -33.556 11.880 1.994 1.00 . A A . 10 ILE CB 1 1
20 10373 1 1 10 ILE CD1 C -35.331 13.384 1.020 1.00 . A A . 10 ILE CD1 1 1
20 10374 1 1 10 ILE CG1 C -34.863 12.628 2.266 1.00 . A A . 10 ILE CG1 1 1
20 10375 1 1 10 ILE CG2 C -33.775 10.641 1.123 1.00 . A A . 10 ILE CG2 1 1
20 10376 1 1 10 ILE H H -32.455 13.547 3.523 1.00 . A A . 10 ILE H 1 1
20 10377 1 1 10 ILE HA H -33.553 10.924 3.891 1.00 . A A . 10 ILE HA 1 1
20 10378 1 1 10 ILE HB H -32.908 12.556 1.435 1.00 . A A . 10 ILE HB 1 1
20 10379 1 1 10 ILE HD11 H -36.242 12.924 0.638 1.00 . A A . 10 ILE HD11 1 1
20 10380 1 1 10 ILE HD12 H -35.530 14.424 1.280 1.00 . A A . 10 ILE HD12 1 1
20 10381 1 1 10 ILE HD13 H -34.555 13.342 0.256 1.00 . A A . 10 ILE HD13 1 1
20 10382 1 1 10 ILE HG12 H -35.632 11.922 2.578 1.00 . A A . 10 ILE HG12 1 1
20 10383 1 1 10 ILE HG13 H -34.720 13.329 3.089 1.00 . A A . 10 ILE HG13 1 1
20 10384 1 1 10 ILE HG21 H -33.617 10.901 0.076 1.00 . A A . 10 ILE HG21 1 1
20 10385 1 1 10 ILE HG22 H -33.070 9.863 1.415 1.00 . A A . 10 ILE HG22 1 1
20 10386 1 1 10 ILE HG23 H -34.793 10.278 1.258 1.00 . A A . 10 ILE HG23 1 1
20 10387 1 1 10 ILE N N -32.540 12.711 4.064 1.00 . A A . 10 ILE N 1 1
20 10388 1 1 10 ILE O O -31.552 9.497 3.387 1.00 . A A . 10 ILE O 1 1
20 10389 1 1 11 SER C C -28.536 10.499 3.707 1.00 . A A . 11 SER C 1 1
20 10390 1 1 11 SER CA C -29.267 10.719 2.381 1.00 . A A . 11 SER CA 1 1
20 10391 1 1 11 SER CB C -28.399 11.542 1.427 1.00 . A A . 11 SER CB 1 1
20 10392 1 1 11 SER H H -30.571 12.344 2.393 1.00 . A A . 11 SER H 1 1
20 10393 1 1 11 SER HA H -29.513 9.764 1.916 1.00 . A A . 11 SER HA 1 1
20 10394 1 1 11 SER HB2 H -28.969 11.772 0.526 1.00 . A A . 11 SER HB2 1 1
20 10395 1 1 11 SER HB3 H -28.146 12.493 1.895 1.00 . A A . 11 SER HB3 1 1
20 10396 1 1 11 SER HG H -27.340 10.349 0.218 1.00 . A A . 11 SER HG 1 1
20 10397 1 1 11 SER N N -30.544 11.370 2.620 1.00 . A A . 11 SER N 1 1
20 10398 1 1 11 SER O O -27.471 11.070 3.935 1.00 . A A . 11 SER O 1 1
20 10399 1 1 11 SER OG O -27.202 10.857 1.069 1.00 . A A . 11 SER OG 1 1
20 10400 1 1 12 LEU C C -29.223 8.113 6.416 1.00 . A A . 12 LEU C 1 1
20 10401 1 1 12 LEU CA C -28.556 9.366 5.844 1.00 . A A . 12 LEU CA 1 1
20 10402 1 1 12 LEU CB C -28.642 10.583 6.766 1.00 . A A . 12 LEU CB 1 1
20 10403 1 1 12 LEU CD1 C -27.542 12.520 7.949 1.00 . A A . 12 LEU CD1 1 1
20 10404 1 1 12 LEU CD2 C -26.310 10.318 7.690 1.00 . A A . 12 LEU CD2 1 1
20 10405 1 1 12 LEU CG C -27.318 11.288 7.070 1.00 . A A . 12 LEU CG 1 1
20 10406 1 1 12 LEU H H -30.003 9.208 4.353 1.00 . A A . 12 LEU H 1 1
20 10407 1 1 12 LEU HA H -27.499 9.154 5.687 1.00 . A A . 12 LEU HA 1 1
20 10408 1 1 12 LEU HB2 H -29.321 11.307 6.318 1.00 . A A . 12 LEU HB2 1 1
20 10409 1 1 12 LEU HB3 H -29.088 10.269 7.710 1.00 . A A . 12 LEU HB3 1 1
20 10410 1 1 12 LEU HD11 H -27.361 13.422 7.364 1.00 . A A . 12 LEU HD11 1 1
20 10411 1 1 12 LEU HD12 H -28.570 12.524 8.314 1.00 . A A . 12 LEU HD12 1 1
20 10412 1 1 12 LEU HD13 H -26.856 12.493 8.796 1.00 . A A . 12 LEU HD13 1 1
20 10413 1 1 12 LEU HD21 H -25.689 10.850 8.411 1.00 . A A . 12 LEU HD21 1 1
20 10414 1 1 12 LEU HD22 H -26.844 9.513 8.195 1.00 . A A . 12 LEU HD22 1 1
20 10415 1 1 12 LEU HD23 H -25.679 9.900 6.906 1.00 . A A . 12 LEU HD23 1 1
20 10416 1 1 12 LEU HG H -26.893 11.637 6.129 1.00 . A A . 12 LEU HG 1 1
20 10417 1 1 12 LEU N N -29.137 9.669 4.547 1.00 . A A . 12 LEU N 1 1
20 10418 1 1 12 LEU O O -28.543 7.150 6.767 1.00 . A A . 12 LEU O 1 1
20 10419 1 1 13 ASP C C -31.352 5.931 5.970 1.00 . A A . 13 ASP C 1 1
20 10420 1 1 13 ASP CA C -31.310 7.047 7.015 1.00 . A A . 13 ASP CA 1 1
20 10421 1 1 13 ASP CB C -32.750 7.462 7.322 1.00 . A A . 13 ASP CB 1 1
20 10422 1 1 13 ASP CG C -33.307 6.931 8.644 1.00 . A A . 13 ASP CG 1 1
20 10423 1 1 13 ASP H H -31.090 8.953 6.203 1.00 . A A . 13 ASP H 1 1
20 10424 1 1 13 ASP HA H -30.792 6.747 7.925 1.00 . A A . 13 ASP HA 1 1
20 10425 1 1 13 ASP HB2 H -32.805 8.550 7.333 1.00 . A A . 13 ASP HB2 1 1
20 10426 1 1 13 ASP HB3 H -33.392 7.118 6.511 1.00 . A A . 13 ASP HB3 1 1
20 10427 1 1 13 ASP N N -30.544 8.166 6.491 1.00 . A A . 13 ASP N 1 1
20 10428 1 1 13 ASP O O -31.255 4.753 6.311 1.00 . A A . 13 ASP O 1 1
20 10429 1 1 13 ASP OD1 O -33.475 5.696 8.735 1.00 . A A . 13 ASP OD1 1 1
20 10430 1 1 13 ASP OD2 O -33.553 7.773 9.535 1.00 . A A . 13 ASP OD2 1 1
20 10431 1 1 14 ARG C C -30.417 4.370 3.744 1.00 . A A . 14 ARG C 1 1
20 10432 1 1 14 ARG CA C -31.552 5.388 3.621 1.00 . A A . 14 ARG CA 1 1
20 10433 1 1 14 ARG CB C -31.447 6.098 2.270 1.00 . A A . 14 ARG CB 1 1
20 10434 1 1 14 ARG CD C -30.880 4.745 0.219 1.00 . A A . 14 ARG CD 1 1
20 10435 1 1 14 ARG CG C -32.001 5.221 1.145 1.00 . A A . 14 ARG CG 1 1
20 10436 1 1 14 ARG CZ C -30.815 3.617 -2.002 1.00 . A A . 14 ARG CZ 1 1
20 10437 1 1 14 ARG H H -31.575 7.300 4.449 1.00 . A A . 14 ARG H 1 1
20 10438 1 1 14 ARG HA H -32.525 4.906 3.720 1.00 . A A . 14 ARG HA 1 1
20 10439 1 1 14 ARG HB2 H -31.997 7.039 2.306 1.00 . A A . 14 ARG HB2 1 1
20 10440 1 1 14 ARG HB3 H -30.406 6.345 2.065 1.00 . A A . 14 ARG HB3 1 1
20 10441 1 1 14 ARG HD2 H -30.377 5.603 -0.227 1.00 . A A . 14 ARG HD2 1 1
20 10442 1 1 14 ARG HD3 H -30.131 4.199 0.792 1.00 . A A . 14 ARG HD3 1 1
20 10443 1 1 14 ARG HE H -32.330 3.459 -0.687 1.00 . A A . 14 ARG HE 1 1
20 10444 1 1 14 ARG HG2 H -32.516 4.360 1.571 1.00 . A A . 14 ARG HG2 1 1
20 10445 1 1 14 ARG HG3 H -32.739 5.782 0.571 1.00 . A A . 14 ARG HG3 1 1
20 10446 1 1 14 ARG HH11 H -29.182 4.752 -1.578 1.00 . A A . 14 ARG HH11 1 1
20 10447 1 1 14 ARG HH12 H -29.151 3.961 -3.119 1.00 . A A . 14 ARG HH12 1 1
20 10448 1 1 14 ARG HH21 H -32.290 2.415 -2.719 1.00 . A A . 14 ARG HH21 1 1
20 10449 1 1 14 ARG HH22 H -30.931 2.623 -3.772 1.00 . A A . 14 ARG HH22 1 1
20 10450 1 1 14 ARG N N -31.496 6.340 4.718 1.00 . A A . 14 ARG N 1 1
20 10451 1 1 14 ARG NE N -31.436 3.877 -0.843 1.00 . A A . 14 ARG NE 1 1
20 10452 1 1 14 ARG NH1 N -29.614 4.156 -2.254 1.00 . A A . 14 ARG NH1 1 1
20 10453 1 1 14 ARG NH2 N -31.394 2.817 -2.907 1.00 . A A . 14 ARG NH2 1 1
20 10454 1 1 14 ARG O O -30.551 3.230 3.301 1.00 . A A . 14 ARG O 1 1
20 10455 1 1 15 TYR C C -28.372 3.015 5.720 1.00 . A A . 15 TYR C 1 1
20 10456 1 1 15 TYR CA C -28.168 3.959 4.533 1.00 . A A . 15 TYR CA 1 1
20 10457 1 1 15 TYR CB C -26.995 4.893 4.836 1.00 . A A . 15 TYR CB 1 1
20 10458 1 1 15 TYR CD1 C -25.617 5.234 2.752 1.00 . A A . 15 TYR CD1 1 1
20 10459 1 1 15 TYR CD2 C -27.072 6.998 3.449 1.00 . A A . 15 TYR CD2 1 1
20 10460 1 1 15 TYR CE1 C -25.195 6.027 1.627 1.00 . A A . 15 TYR CE1 1 1
20 10461 1 1 15 TYR CE2 C -26.650 7.791 2.324 1.00 . A A . 15 TYR CE2 1 1
20 10462 1 1 15 TYR CG C -26.547 5.736 3.640 1.00 . A A . 15 TYR CG 1 1
20 10463 1 1 15 TYR CZ C -25.732 7.266 1.468 1.00 . A A . 15 TYR CZ 1 1
20 10464 1 1 15 TYR H H -29.225 5.746 4.704 1.00 . A A . 15 TYR H 1 1
20 10465 1 1 15 TYR HA H -28.038 3.368 3.627 1.00 . A A . 15 TYR HA 1 1
20 10466 1 1 15 TYR HB2 H -27.275 5.559 5.652 1.00 . A A . 15 TYR HB2 1 1
20 10467 1 1 15 TYR HB3 H -26.151 4.298 5.185 1.00 . A A . 15 TYR HB3 1 1
20 10468 1 1 15 TYR HD1 H -25.202 4.237 2.903 1.00 . A A . 15 TYR HD1 1 1
20 10469 1 1 15 TYR HD2 H -27.806 7.394 4.151 1.00 . A A . 15 TYR HD2 1 1
20 10470 1 1 15 TYR HE1 H -24.461 5.643 0.918 1.00 . A A . 15 TYR HE1 1 1
20 10471 1 1 15 TYR HE2 H -27.056 8.789 2.162 1.00 . A A . 15 TYR HE2 1 1
20 10472 1 1 15 TYR HH H -24.444 8.431 0.594 1.00 . A A . 15 TYR HH 1 1
20 10473 1 1 15 TYR N N -29.326 4.817 4.347 1.00 . A A . 15 TYR N 1 1
20 10474 1 1 15 TYR O O -27.863 1.894 5.720 1.00 . A A . 15 TYR O 1 1
20 10475 1 1 15 TYR OH O -25.333 8.016 0.405 1.00 . A A . 15 TYR OH 1 1
20 10476 1 1 16 TRP C C -29.750 1.295 7.448 1.00 . A A . 16 TRP C 1 1
20 10477 1 1 16 TRP CA C -29.392 2.715 7.892 1.00 . A A . 16 TRP CA 1 1
20 10478 1 1 16 TRP CB C -30.484 3.369 8.740 1.00 . A A . 16 TRP CB 1 1
20 10479 1 1 16 TRP CD1 C -32.088 2.145 10.350 1.00 . A A . 16 TRP CD1 1 1
20 10480 1 1 16 TRP CD2 C -29.977 2.106 11.021 1.00 . A A . 16 TRP CD2 1 1
20 10481 1 1 16 TRP CE2 C -30.721 1.424 11.962 1.00 . A A . 16 TRP CE2 1 1
20 10482 1 1 16 TRP CE3 C -28.586 2.261 11.159 1.00 . A A . 16 TRP CE3 1 1
20 10483 1 1 16 TRP CG C -30.870 2.567 9.985 1.00 . A A . 16 TRP CG 1 1
20 10484 1 1 16 TRP CH2 C -28.779 0.983 13.264 1.00 . A A . 16 TRP CH2 1 1
20 10485 1 1 16 TRP CZ2 C -30.163 0.842 13.106 1.00 . A A . 16 TRP CZ2 1 1
20 10486 1 1 16 TRP CZ3 C -28.043 1.673 12.308 1.00 . A A . 16 TRP CZ3 1 1
20 10487 1 1 16 TRP H H -29.525 4.414 6.694 1.00 . A A . 16 TRP H 1 1
20 10488 1 1 16 TRP HA H -28.487 2.698 8.499 1.00 . A A . 16 TRP HA 1 1
20 10489 1 1 16 TRP HB2 H -30.147 4.359 9.048 1.00 . A A . 16 TRP HB2 1 1
20 10490 1 1 16 TRP HB3 H -31.372 3.512 8.124 1.00 . A A . 16 TRP HB3 1 1
20 10491 1 1 16 TRP HD1 H -32.997 2.329 9.779 1.00 . A A . 16 TRP HD1 1 1
20 10492 1 1 16 TRP HE1 H -32.895 0.999 12.056 1.00 . A A . 16 TRP HE1 1 1
20 10493 1 1 16 TRP HE3 H -27.976 2.795 10.430 1.00 . A A . 16 TRP HE3 1 1
20 10494 1 1 16 TRP HH2 H -28.281 0.553 14.133 1.00 . A A . 16 TRP HH2 1 1
20 10495 1 1 16 TRP HZ2 H -30.773 0.307 13.834 1.00 . A A . 16 TRP HZ2 1 1
20 10496 1 1 16 TRP HZ3 H -26.968 1.764 12.464 1.00 . A A . 16 TRP HZ3 1 1
20 10497 1 1 16 TRP N N -29.116 3.501 6.702 1.00 . A A . 16 TRP N 1 1
20 10498 1 1 16 TRP NE1 N -32.046 1.448 11.541 1.00 . A A . 16 TRP NE1 1 1
20 10499 1 1 16 TRP O O -29.013 0.350 7.723 1.00 . A A . 16 TRP O 1 1
20 10500 1 1 17 SER C C -30.215 -0.821 5.549 1.00 . A A . 17 SER C 1 1
20 10501 1 1 17 SER CA C -31.347 -0.098 6.282 1.00 . A A . 17 SER CA 1 1
20 10502 1 1 17 SER CB C -32.557 0.065 5.360 1.00 . A A . 17 SER CB 1 1
20 10503 1 1 17 SER H H -31.476 1.964 6.547 1.00 . A A . 17 SER H 1 1
20 10504 1 1 17 SER HA H -31.642 -0.653 7.173 1.00 . A A . 17 SER HA 1 1
20 10505 1 1 17 SER HB2 H -32.450 0.981 4.779 1.00 . A A . 17 SER HB2 1 1
20 10506 1 1 17 SER HB3 H -32.586 -0.761 4.650 1.00 . A A . 17 SER HB3 1 1
20 10507 1 1 17 SER HG H -33.692 0.718 6.874 1.00 . A A . 17 SER HG 1 1
20 10508 1 1 17 SER N N -30.882 1.190 6.767 1.00 . A A . 17 SER N 1 1
20 10509 1 1 17 SER O O -29.847 -1.936 5.915 1.00 . A A . 17 SER O 1 1
20 10510 1 1 17 SER OG O -33.781 0.106 6.088 1.00 . A A . 17 SER OG 1 1
20 10511 1 1 18 ILE C C -27.598 -1.382 4.676 1.00 . A A . 18 ILE C 1 1
20 10512 1 1 18 ILE CA C -28.612 -0.721 3.741 1.00 . A A . 18 ILE CA 1 1
20 10513 1 1 18 ILE CB C -28.002 0.344 2.826 1.00 . A A . 18 ILE CB 1 1
20 10514 1 1 18 ILE CD1 C -29.613 -0.372 1.023 1.00 . A A . 18 ILE CD1 1 1
20 10515 1 1 18 ILE CG1 C -29.015 0.815 1.781 1.00 . A A . 18 ILE CG1 1 1
20 10516 1 1 18 ILE CG2 C -26.709 -0.161 2.184 1.00 . A A . 18 ILE CG2 1 1
20 10517 1 1 18 ILE H H -30.000 0.751 4.237 1.00 . A A . 18 ILE H 1 1
20 10518 1 1 18 ILE HA H -29.042 -1.489 3.098 1.00 . A A . 18 ILE HA 1 1
20 10519 1 1 18 ILE HB H -27.743 1.209 3.436 1.00 . A A . 18 ILE HB 1 1
20 10520 1 1 18 ILE HD11 H -28.815 -1.055 0.730 1.00 . A A . 18 ILE HD11 1 1
20 10521 1 1 18 ILE HD12 H -30.321 -0.895 1.666 1.00 . A A . 18 ILE HD12 1 1
20 10522 1 1 18 ILE HD13 H -30.128 -0.012 0.132 1.00 . A A . 18 ILE HD13 1 1
20 10523 1 1 18 ILE HG12 H -29.812 1.377 2.269 1.00 . A A . 18 ILE HG12 1 1
20 10524 1 1 18 ILE HG13 H -28.530 1.493 1.079 1.00 . A A . 18 ILE HG13 1 1
20 10525 1 1 18 ILE HG21 H -26.945 -0.923 1.441 1.00 . A A . 18 ILE HG21 1 1
20 10526 1 1 18 ILE HG22 H -26.194 0.670 1.701 1.00 . A A . 18 ILE HG22 1 1
20 10527 1 1 18 ILE HG23 H -26.065 -0.589 2.952 1.00 . A A . 18 ILE HG23 1 1
20 10528 1 1 18 ILE N N -29.695 -0.156 4.528 1.00 . A A . 18 ILE N 1 1
20 10529 1 1 18 ILE O O -27.349 -2.583 4.579 1.00 . A A . 18 ILE O 1 1
20 10530 1 1 19 THR C C -26.501 -2.409 7.087 1.00 . A A . 19 THR C 1 1
20 10531 1 1 19 THR CA C -26.059 -1.061 6.514 1.00 . A A . 19 THR CA 1 1
20 10532 1 1 19 THR CB C -25.857 0.016 7.582 1.00 . A A . 19 THR CB 1 1
20 10533 1 1 19 THR CG2 C -25.023 -0.482 8.765 1.00 . A A . 19 THR CG2 1 1
20 10534 1 1 19 THR H H -27.249 0.406 5.635 1.00 . A A . 19 THR H 1 1
20 10535 1 1 19 THR HA H -25.122 -1.230 5.985 1.00 . A A . 19 THR HA 1 1
20 10536 1 1 19 THR HB H -26.813 0.414 7.920 1.00 . A A . 19 THR HB 1 1
20 10537 1 1 19 THR HG1 H -25.421 1.891 7.034 1.00 . A A . 19 THR HG1 1 1
20 10538 1 1 19 THR HG21 H -25.200 0.159 9.629 1.00 . A A . 19 THR HG21 1 1
20 10539 1 1 19 THR HG22 H -25.311 -1.505 9.007 1.00 . A A . 19 THR HG22 1 1
20 10540 1 1 19 THR HG23 H -23.966 -0.454 8.502 1.00 . A A . 19 THR HG23 1 1
20 10541 1 1 19 THR N N -27.041 -0.570 5.562 1.00 . A A . 19 THR N 1 1
20 10542 1 1 19 THR O O -25.782 -3.401 6.974 1.00 . A A . 19 THR O 1 1
20 10543 1 1 19 THR OG1 O -25.019 0.980 6.949 1.00 . A A . 19 THR OG1 1 1
20 10544 1 1 20 GLN C C -28.126 -4.777 7.293 1.00 . A A . 20 GLN C 1 1
20 10545 1 1 20 GLN CA C -28.226 -3.612 8.281 1.00 . A A . 20 GLN CA 1 1
20 10546 1 1 20 GLN CB C -29.673 -3.398 8.731 1.00 . A A . 20 GLN CB 1 1
20 10547 1 1 20 GLN CD C -31.219 -3.426 10.723 1.00 . A A . 20 GLN CD 1 1
20 10548 1 1 20 GLN CG C -29.885 -3.916 10.155 1.00 . A A . 20 GLN CG 1 1
20 10549 1 1 20 GLN H H -28.259 -1.591 7.778 1.00 . A A . 20 GLN H 1 1
20 10550 1 1 20 GLN HA H -27.606 -3.813 9.154 1.00 . A A . 20 GLN HA 1 1
20 10551 1 1 20 GLN HB2 H -29.919 -2.337 8.686 1.00 . A A . 20 GLN HB2 1 1
20 10552 1 1 20 GLN HB3 H -30.350 -3.912 8.049 1.00 . A A . 20 GLN HB3 1 1
20 10553 1 1 20 GLN HE21 H -32.143 -4.917 9.712 1.00 . A A . 20 GLN HE21 1 1
20 10554 1 1 20 GLN HE22 H -33.187 -3.896 10.645 1.00 . A A . 20 GLN HE22 1 1
20 10555 1 1 20 GLN HG2 H -29.864 -5.005 10.157 1.00 . A A . 20 GLN HG2 1 1
20 10556 1 1 20 GLN HG3 H -29.069 -3.579 10.794 1.00 . A A . 20 GLN HG3 1 1
20 10557 1 1 20 GLN N N -27.681 -2.402 7.690 1.00 . A A . 20 GLN N 1 1
20 10558 1 1 20 GLN NE2 N -32.270 -4.139 10.327 1.00 . A A . 20 GLN NE2 1 1
20 10559 1 1 20 GLN O O -27.531 -5.808 7.603 1.00 . A A . 20 GLN O 1 1
20 10560 1 1 20 GLN OE1 O -31.289 -2.464 11.471 1.00 . A A . 20 GLN OE1 1 1
20 10561 1 1 21 ALA C C -27.739 -5.171 3.979 1.00 . A A . 21 ALA C 1 1
20 10562 1 1 21 ALA CA C -28.702 -5.593 5.091 1.00 . A A . 21 ALA CA 1 1
20 10563 1 1 21 ALA CB C -30.124 -5.819 4.575 1.00 . A A . 21 ALA CB 1 1
20 10564 1 1 21 ALA H H -29.199 -3.731 5.882 1.00 . A A . 21 ALA H 1 1
20 10565 1 1 21 ALA HA H -28.340 -6.517 5.541 1.00 . A A . 21 ALA HA 1 1
20 10566 1 1 21 ALA HB1 H -30.100 -6.506 3.729 1.00 . A A . 21 ALA HB1 1 1
20 10567 1 1 21 ALA HB2 H -30.735 -6.245 5.371 1.00 . A A . 21 ALA HB2 1 1
20 10568 1 1 21 ALA HB3 H -30.552 -4.868 4.259 1.00 . A A . 21 ALA HB3 1 1
20 10569 1 1 21 ALA N N -28.717 -4.573 6.125 1.00 . A A . 21 ALA N 1 1
20 10570 1 1 21 ALA O O -28.155 -4.955 2.842 1.00 . A A . 21 ALA O 1 1
20 10571 1 1 22 ILE C C -25.120 -5.861 2.484 1.00 . A A . 22 ILE C 1 1
20 10572 1 1 22 ILE CA C -25.445 -4.675 3.394 1.00 . A A . 22 ILE CA 1 1
20 10573 1 1 22 ILE CB C -24.226 -4.106 4.123 1.00 . A A . 22 ILE CB 1 1
20 10574 1 1 22 ILE CD1 C -22.872 -1.984 4.279 1.00 . A A . 22 ILE CD1 1 1
20 10575 1 1 22 ILE CG1 C -23.616 -2.939 3.343 1.00 . A A . 22 ILE CG1 1 1
20 10576 1 1 22 ILE CG2 C -23.199 -5.203 4.410 1.00 . A A . 22 ILE CG2 1 1
20 10577 1 1 22 ILE H H -26.140 -5.244 5.273 1.00 . A A . 22 ILE H 1 1
20 10578 1 1 22 ILE HA H -25.858 -3.873 2.782 1.00 . A A . 22 ILE HA 1 1
20 10579 1 1 22 ILE HB H -24.556 -3.714 5.085 1.00 . A A . 22 ILE HB 1 1
20 10580 1 1 22 ILE HD11 H -21.827 -2.286 4.350 1.00 . A A . 22 ILE HD11 1 1
20 10581 1 1 22 ILE HD12 H -22.932 -0.970 3.885 1.00 . A A . 22 ILE HD12 1 1
20 10582 1 1 22 ILE HD13 H -23.328 -2.017 5.269 1.00 . A A . 22 ILE HD13 1 1
20 10583 1 1 22 ILE HG12 H -22.930 -3.322 2.587 1.00 . A A . 22 ILE HG12 1 1
20 10584 1 1 22 ILE HG13 H -24.402 -2.399 2.816 1.00 . A A . 22 ILE HG13 1 1
20 10585 1 1 22 ILE HG21 H -22.657 -5.443 3.495 1.00 . A A . 22 ILE HG21 1 1
20 10586 1 1 22 ILE HG22 H -22.496 -4.853 5.167 1.00 . A A . 22 ILE HG22 1 1
20 10587 1 1 22 ILE HG23 H -23.711 -6.094 4.774 1.00 . A A . 22 ILE HG23 1 1
20 10588 1 1 22 ILE N N -26.470 -5.067 4.346 1.00 . A A . 22 ILE N 1 1
20 10589 1 1 22 ILE O O -24.939 -5.692 1.279 1.00 . A A . 22 ILE O 1 1
20 10590 1 1 23 GLU C C -25.765 -8.443 1.223 1.00 . A A . 23 GLU C 1 1
20 10591 1 1 23 GLU CA C -24.755 -8.248 2.356 1.00 . A A . 23 GLU CA 1 1
20 10592 1 1 23 GLU CB C -24.730 -9.464 3.284 1.00 . A A . 23 GLU CB 1 1
20 10593 1 1 23 GLU CD C -23.401 -11.574 3.660 1.00 . A A . 23 GLU CD 1 1
20 10594 1 1 23 GLU CG C -23.330 -10.078 3.348 1.00 . A A . 23 GLU CG 1 1
20 10595 1 1 23 GLU H H -25.204 -7.163 4.076 1.00 . A A . 23 GLU H 1 1
20 10596 1 1 23 GLU HA H -23.759 -8.096 1.941 1.00 . A A . 23 GLU HA 1 1
20 10597 1 1 23 GLU HB2 H -25.048 -9.169 4.284 1.00 . A A . 23 GLU HB2 1 1
20 10598 1 1 23 GLU HB3 H -25.443 -10.210 2.931 1.00 . A A . 23 GLU HB3 1 1
20 10599 1 1 23 GLU HG2 H -22.819 -9.925 2.397 1.00 . A A . 23 GLU HG2 1 1
20 10600 1 1 23 GLU HG3 H -22.741 -9.571 4.112 1.00 . A A . 23 GLU HG3 1 1
20 10601 1 1 23 GLU N N -25.055 -7.034 3.096 1.00 . A A . 23 GLU N 1 1
20 10602 1 1 23 GLU O O -25.470 -9.108 0.231 1.00 . A A . 23 GLU O 1 1
20 10603 1 1 23 GLU OE1 O -24.248 -11.938 4.504 1.00 . A A . 23 GLU OE1 1 1
20 10604 1 1 23 GLU OE2 O -22.606 -12.320 3.048 1.00 . A A . 23 GLU OE2 1 1
20 10605 1 1 24 TYR C C -27.509 -7.453 -0.948 1.00 . A A . 24 TYR C 1 1
20 10606 1 1 24 TYR CA C -27.991 -7.952 0.415 1.00 . A A . 24 TYR CA 1 1
20 10607 1 1 24 TYR CB C -29.121 -7.045 0.907 1.00 . A A . 24 TYR CB 1 1
20 10608 1 1 24 TYR CD1 C -31.173 -8.148 -0.057 1.00 . A A . 24 TYR CD1 1 1
20 10609 1 1 24 TYR CD2 C -30.645 -5.925 -0.760 1.00 . A A . 24 TYR CD2 1 1
20 10610 1 1 24 TYR CE1 C -32.333 -8.142 -0.911 1.00 . A A . 24 TYR CE1 1 1
20 10611 1 1 24 TYR CE2 C -31.805 -5.919 -1.614 1.00 . A A . 24 TYR CE2 1 1
20 10612 1 1 24 TYR CG C -30.353 -7.039 0.000 1.00 . A A . 24 TYR CG 1 1
20 10613 1 1 24 TYR CZ C -32.591 -7.028 -1.647 1.00 . A A . 24 TYR CZ 1 1
20 10614 1 1 24 TYR H H -27.167 -7.312 2.219 1.00 . A A . 24 TYR H 1 1
20 10615 1 1 24 TYR HA H -28.274 -9.001 0.330 1.00 . A A . 24 TYR HA 1 1
20 10616 1 1 24 TYR HB2 H -29.419 -7.362 1.906 1.00 . A A . 24 TYR HB2 1 1
20 10617 1 1 24 TYR HB3 H -28.743 -6.026 0.995 1.00 . A A . 24 TYR HB3 1 1
20 10618 1 1 24 TYR HD1 H -30.942 -9.028 0.543 1.00 . A A . 24 TYR HD1 1 1
20 10619 1 1 24 TYR HD2 H -29.998 -5.049 -0.715 1.00 . A A . 24 TYR HD2 1 1
20 10620 1 1 24 TYR HE1 H -32.988 -9.011 -0.966 1.00 . A A . 24 TYR HE1 1 1
20 10621 1 1 24 TYR HE2 H -32.047 -5.046 -2.219 1.00 . A A . 24 TYR HE2 1 1
20 10622 1 1 24 TYR HH H -34.517 -6.944 -1.901 1.00 . A A . 24 TYR HH 1 1
20 10623 1 1 24 TYR N N -26.936 -7.852 1.409 1.00 . A A . 24 TYR N 1 1
20 10624 1 1 24 TYR O O -27.865 -8.017 -1.982 1.00 . A A . 24 TYR O 1 1
20 10625 1 1 24 TYR OH O -33.687 -7.023 -2.453 1.00 . A A . 24 TYR OH 1 1
20 10626 1 1 25 ASN C C -24.724 -5.384 -1.888 1.00 . A A . 25 ASN C 1 1
20 10627 1 1 25 ASN CA C -26.172 -5.818 -2.127 1.00 . A A . 25 ASN CA 1 1
20 10628 1 1 25 ASN CB C -26.972 -4.583 -2.545 1.00 . A A . 25 ASN CB 1 1
20 10629 1 1 25 ASN CG C -27.818 -4.873 -3.787 1.00 . A A . 25 ASN CG 1 1
20 10630 1 1 25 ASN H H -26.421 -5.946 -0.063 1.00 . A A . 25 ASN H 1 1
20 10631 1 1 25 ASN HA H -26.253 -6.603 -2.878 1.00 . A A . 25 ASN HA 1 1
20 10632 1 1 25 ASN HB2 H -27.619 -4.269 -1.726 1.00 . A A . 25 ASN HB2 1 1
20 10633 1 1 25 ASN HB3 H -26.292 -3.756 -2.749 1.00 . A A . 25 ASN HB3 1 1
20 10634 1 1 25 ASN HD21 H -29.446 -5.005 -2.589 1.00 . A A . 25 ASN HD21 1 1
20 10635 1 1 25 ASN HD22 H -29.745 -5.256 -4.277 1.00 . A A . 25 ASN HD22 1 1
20 10636 1 1 25 ASN N N -26.706 -6.399 -0.908 1.00 . A A . 25 ASN N 1 1
20 10637 1 1 25 ASN ND2 N -29.110 -5.060 -3.530 1.00 . A A . 25 ASN ND2 1 1
20 10638 1 1 25 ASN O O -24.459 -4.213 -1.621 1.00 . A A . 25 ASN O 1 1
20 10639 1 1 25 ASN OD1 O -27.331 -4.923 -4.904 1.00 . A A . 25 ASN OD1 1 1
20 10640 1 1 26 LEU C C -21.640 -6.465 -3.058 1.00 . A A . 26 LEU C 1 1
20 10641 1 1 26 LEU CA C -22.411 -6.084 -1.793 1.00 . A A . 26 LEU CA 1 1
20 10642 1 1 26 LEU CB C -21.907 -6.787 -0.531 1.00 . A A . 26 LEU CB 1 1
20 10643 1 1 26 LEU CD1 C -19.624 -5.725 -0.392 1.00 . A A . 26 LEU CD1 1 1
20 10644 1 1 26 LEU CD2 C -20.055 -7.973 0.702 1.00 . A A . 26 LEU CD2 1 1
20 10645 1 1 26 LEU CG C -20.400 -7.042 -0.461 1.00 . A A . 26 LEU CG 1 1
20 10646 1 1 26 LEU H H -24.049 -7.301 -2.212 1.00 . A A . 26 LEU H 1 1
20 10647 1 1 26 LEU HA H -22.301 -5.012 -1.631 1.00 . A A . 26 LEU HA 1 1
20 10648 1 1 26 LEU HB2 H -22.194 -6.188 0.334 1.00 . A A . 26 LEU HB2 1 1
20 10649 1 1 26 LEU HB3 H -22.422 -7.743 -0.441 1.00 . A A . 26 LEU HB3 1 1
20 10650 1 1 26 LEU HD11 H -18.864 -5.710 -1.173 1.00 . A A . 26 LEU HD11 1 1
20 10651 1 1 26 LEU HD12 H -20.310 -4.891 -0.535 1.00 . A A . 26 LEU HD12 1 1
20 10652 1 1 26 LEU HD13 H -19.144 -5.638 0.583 1.00 . A A . 26 LEU HD13 1 1
20 10653 1 1 26 LEU HD21 H -20.062 -9.006 0.355 1.00 . A A . 26 LEU HD21 1 1
20 10654 1 1 26 LEU HD22 H -19.064 -7.725 1.084 1.00 . A A . 26 LEU HD22 1 1
20 10655 1 1 26 LEU HD23 H -20.791 -7.851 1.496 1.00 . A A . 26 LEU HD23 1 1
20 10656 1 1 26 LEU HG H -20.096 -7.546 -1.379 1.00 . A A . 26 LEU HG 1 1
20 10657 1 1 26 LEU N N -23.825 -6.351 -1.994 1.00 . A A . 26 LEU N 1 1
20 10658 1 1 26 LEU O O -21.081 -5.601 -3.733 1.00 . A A . 26 LEU O 1 1
20 10659 1 1 27 LYS C C -21.957 -8.872 -5.481 1.00 . A A . 27 LYS C 1 1
20 10660 1 1 27 LYS CA C -20.939 -8.265 -4.514 1.00 . A A . 27 LYS CA 1 1
20 10661 1 1 27 LYS CB C -19.827 -9.233 -4.103 1.00 . A A . 27 LYS CB 1 1
20 10662 1 1 27 LYS CD C -17.874 -9.152 -5.696 1.00 . A A . 27 LYS CD 1 1
20 10663 1 1 27 LYS CE C -17.002 -10.387 -5.465 1.00 . A A . 27 LYS CE 1 1
20 10664 1 1 27 LYS CG C -18.447 -8.631 -4.377 1.00 . A A . 27 LYS CG 1 1
20 10665 1 1 27 LYS H H -22.089 -8.455 -2.788 1.00 . A A . 27 LYS H 1 1
20 10666 1 1 27 LYS HA H -20.462 -7.415 -5.003 1.00 . A A . 27 LYS HA 1 1
20 10667 1 1 27 LYS HB2 H -19.921 -9.471 -3.043 1.00 . A A . 27 LYS HB2 1 1
20 10668 1 1 27 LYS HB3 H -19.935 -10.169 -4.650 1.00 . A A . 27 LYS HB3 1 1
20 10669 1 1 27 LYS HD2 H -18.688 -9.399 -6.378 1.00 . A A . 27 LYS HD2 1 1
20 10670 1 1 27 LYS HD3 H -17.285 -8.370 -6.174 1.00 . A A . 27 LYS HD3 1 1
20 10671 1 1 27 LYS HE2 H -16.164 -10.132 -4.817 1.00 . A A . 27 LYS HE2 1 1
20 10672 1 1 27 LYS HE3 H -17.579 -11.157 -4.953 1.00 . A A . 27 LYS HE3 1 1
20 10673 1 1 27 LYS HG2 H -18.521 -7.544 -4.412 1.00 . A A . 27 LYS HG2 1 1
20 10674 1 1 27 LYS HG3 H -17.770 -8.878 -3.559 1.00 . A A . 27 LYS HG3 1 1
20 10675 1 1 27 LYS HZ1 H -15.539 -11.182 -6.651 1.00 . A A . 27 LYS HZ1 1 1
20 10676 1 1 27 LYS HZ2 H -17.039 -11.709 -7.024 1.00 . A A . 27 LYS HZ2 1 1
20 10677 1 1 27 LYS HZ3 H -16.572 -10.205 -7.455 1.00 . A A . 27 LYS HZ3 1 1
20 10678 1 1 27 LYS N N -21.633 -7.759 -3.342 1.00 . A A . 27 LYS N 1 1
20 10679 1 1 27 LYS NZ N -16.497 -10.913 -6.753 1.00 . A A . 27 LYS NZ 1 1
20 10680 1 1 27 LYS O O -22.063 -10.093 -5.590 1.00 . A A . 27 LYS O 1 1
20 10681 1 1 28 ARG C C -23.710 -7.490 -8.322 1.00 . A A . 28 ARG C 1 1
20 10682 1 1 28 ARG CA C -23.685 -8.427 -7.113 1.00 . A A . 28 ARG CA 1 1
20 10683 1 1 28 ARG CB C -25.075 -8.459 -6.473 1.00 . A A . 28 ARG CB 1 1
20 10684 1 1 28 ARG CD C -27.124 -8.347 -7.940 1.00 . A A . 28 ARG CD 1 1
20 10685 1 1 28 ARG CG C -26.056 -9.259 -7.332 1.00 . A A . 28 ARG CG 1 1
20 10686 1 1 28 ARG CZ C -29.500 -8.679 -8.611 1.00 . A A . 28 ARG CZ 1 1
20 10687 1 1 28 ARG H H -22.587 -7.002 -6.064 1.00 . A A . 28 ARG H 1 1
20 10688 1 1 28 ARG HA H -23.379 -9.433 -7.402 1.00 . A A . 28 ARG HA 1 1
20 10689 1 1 28 ARG HB2 H -25.011 -8.901 -5.479 1.00 . A A . 28 ARG HB2 1 1
20 10690 1 1 28 ARG HB3 H -25.444 -7.441 -6.346 1.00 . A A . 28 ARG HB3 1 1
20 10691 1 1 28 ARG HD2 H -27.127 -7.386 -7.426 1.00 . A A . 28 ARG HD2 1 1
20 10692 1 1 28 ARG HD3 H -26.892 -8.149 -8.986 1.00 . A A . 28 ARG HD3 1 1
20 10693 1 1 28 ARG HE H -28.583 -9.684 -7.128 1.00 . A A . 28 ARG HE 1 1
20 10694 1 1 28 ARG HG2 H -25.515 -9.772 -8.128 1.00 . A A . 28 ARG HG2 1 1
20 10695 1 1 28 ARG HG3 H -26.533 -10.029 -6.725 1.00 . A A . 28 ARG HG3 1 1
20 10696 1 1 28 ARG HH11 H -28.501 -7.276 -9.693 1.00 . A A . 28 ARG HH11 1 1
20 10697 1 1 28 ARG HH12 H -30.154 -7.518 -10.148 1.00 . A A . 28 ARG HH12 1 1
20 10698 1 1 28 ARG HH21 H -30.765 -10.004 -7.728 1.00 . A A . 28 ARG HH21 1 1
20 10699 1 1 28 ARG HH22 H -31.451 -9.080 -9.022 1.00 . A A . 28 ARG HH22 1 1
20 10700 1 1 28 ARG N N -22.680 -7.993 -6.159 1.00 . A A . 28 ARG N 1 1
20 10701 1 1 28 ARG NE N -28.455 -8.983 -7.829 1.00 . A A . 28 ARG NE 1 1
20 10702 1 1 28 ARG NH1 N -29.374 -7.746 -9.564 1.00 . A A . 28 ARG NH1 1 1
20 10703 1 1 28 ARG NH2 N -30.671 -9.307 -8.439 1.00 . A A . 28 ARG NH2 1 1
20 10704 1 1 28 ARG O O -24.053 -6.316 -8.196 1.00 . A A . 28 ARG O 1 1
20 10705 1 1 29 THR C C -23.775 -8.134 -11.877 1.00 . A A . 29 THR C 1 1
20 10706 1 1 29 THR CA C -23.316 -7.273 -10.699 1.00 . A A . 29 THR CA 1 1
20 10707 1 1 29 THR CB C -21.905 -6.707 -10.874 1.00 . A A . 29 THR CB 1 1
20 10708 1 1 29 THR CG2 C -21.450 -5.886 -9.666 1.00 . A A . 29 THR CG2 1 1
20 10709 1 1 29 THR H H -23.063 -9.001 -9.563 1.00 . A A . 29 THR H 1 1
20 10710 1 1 29 THR HA H -24.028 -6.453 -10.605 1.00 . A A . 29 THR HA 1 1
20 10711 1 1 29 THR HB H -21.830 -6.125 -11.792 1.00 . A A . 29 THR HB 1 1
20 10712 1 1 29 THR HG1 H -20.112 -7.582 -10.711 1.00 . A A . 29 THR HG1 1 1
20 10713 1 1 29 THR HG21 H -21.483 -6.506 -8.771 1.00 . A A . 29 THR HG21 1 1
20 10714 1 1 29 THR HG22 H -20.430 -5.536 -9.828 1.00 . A A . 29 THR HG22 1 1
20 10715 1 1 29 THR HG23 H -22.112 -5.029 -9.539 1.00 . A A . 29 THR HG23 1 1
20 10716 1 1 29 THR N N -23.341 -8.045 -9.468 1.00 . A A . 29 THR N 1 1
20 10717 1 1 29 THR O O -23.720 -9.361 -11.813 1.00 . A A . 29 THR O 1 1
20 10718 1 1 29 THR OG1 O -21.064 -7.857 -10.848 1.00 . A A . 29 THR OG1 1 1
20 10719 1 1 30 PRO C C -23.525 -8.682 -14.955 1.00 . A A . 30 PRO C 1 1
20 10720 1 1 30 PRO CA C -24.699 -8.126 -14.145 1.00 . A A . 30 PRO CA 1 1
20 10721 1 1 30 PRO CB C -25.507 -7.088 -14.906 1.00 . A A . 30 PRO CB 1 1
20 10722 1 1 30 PRO CD C -24.309 -5.985 -13.066 1.00 . A A . 30 PRO CD 1 1
20 10723 1 1 30 PRO CG C -25.078 -5.739 -14.354 1.00 . A A . 30 PRO CG 1 1
20 10724 1 1 30 PRO HA H -25.255 -8.918 -13.893 1.00 . A A . 30 PRO HA 1 1
20 10725 1 1 30 PRO HB2 H -25.315 -7.151 -15.977 1.00 . A A . 30 PRO HB2 1 1
20 10726 1 1 30 PRO HB3 H -26.577 -7.246 -14.765 1.00 . A A . 30 PRO HB3 1 1
20 10727 1 1 30 PRO HD2 H -23.317 -5.537 -13.105 1.00 . A A . 30 PRO HD2 1 1
20 10728 1 1 30 PRO HD3 H -24.822 -5.550 -12.209 1.00 . A A . 30 PRO HD3 1 1
20 10729 1 1 30 PRO HG2 H -24.454 -5.212 -15.076 1.00 . A A . 30 PRO HG2 1 1
20 10730 1 1 30 PRO HG3 H -25.948 -5.110 -14.165 1.00 . A A . 30 PRO HG3 1 1
20 10731 1 1 30 PRO N N -24.230 -7.439 -12.954 1.00 . A A . 30 PRO N 1 1
20 10732 1 1 30 PRO O O -22.366 -8.462 -14.607 1.00 . A A . 30 PRO O 1 1
20 10733 1 1 31 ARG C C -22.977 -9.418 -18.302 1.00 . A A . 31 ARG C 1 1
20 10734 1 1 31 ARG CA C -22.856 -9.979 -16.884 1.00 . A A . 31 ARG CA 1 1
20 10735 1 1 31 ARG CB C -22.993 -11.502 -16.932 1.00 . A A . 31 ARG CB 1 1
20 10736 1 1 31 ARG CD C -21.678 -13.528 -16.206 1.00 . A A . 31 ARG CD 1 1
20 10737 1 1 31 ARG CG C -22.218 -12.159 -15.788 1.00 . A A . 31 ARG CG 1 1
20 10738 1 1 31 ARG CZ C -22.722 -15.079 -14.558 1.00 . A A . 31 ARG CZ 1 1
20 10739 1 1 31 ARG H H -24.812 -9.565 -16.298 1.00 . A A . 31 ARG H 1 1
20 10740 1 1 31 ARG HA H -21.905 -9.699 -16.430 1.00 . A A . 31 ARG HA 1 1
20 10741 1 1 31 ARG HB2 H -24.045 -11.779 -16.869 1.00 . A A . 31 ARG HB2 1 1
20 10742 1 1 31 ARG HB3 H -22.622 -11.874 -17.887 1.00 . A A . 31 ARG HB3 1 1
20 10743 1 1 31 ARG HD2 H -21.527 -13.555 -17.285 1.00 . A A . 31 ARG HD2 1 1
20 10744 1 1 31 ARG HD3 H -20.707 -13.702 -15.743 1.00 . A A . 31 ARG HD3 1 1
20 10745 1 1 31 ARG HE H -23.234 -14.967 -16.502 1.00 . A A . 31 ARG HE 1 1
20 10746 1 1 31 ARG HG2 H -21.391 -11.515 -15.487 1.00 . A A . 31 ARG HG2 1 1
20 10747 1 1 31 ARG HG3 H -22.868 -12.270 -14.920 1.00 . A A . 31 ARG HG3 1 1
20 10748 1 1 31 ARG HH11 H -21.264 -13.885 -13.794 1.00 . A A . 31 ARG HH11 1 1
20 10749 1 1 31 ARG HH12 H -22.000 -14.969 -12.660 1.00 . A A . 31 ARG HH12 1 1
20 10750 1 1 31 ARG HH21 H -24.205 -16.397 -15.007 1.00 . A A . 31 ARG HH21 1 1
20 10751 1 1 31 ARG HH22 H -23.684 -16.408 -13.356 1.00 . A A . 31 ARG HH22 1 1
20 10752 1 1 31 ARG N N -23.867 -9.391 -16.021 1.00 . A A . 31 ARG N 1 1
20 10753 1 1 31 ARG NE N -22.626 -14.590 -15.802 1.00 . A A . 31 ARG NE 1 1
20 10754 1 1 31 ARG NH1 N -21.928 -14.605 -13.589 1.00 . A A . 31 ARG NH1 1 1
20 10755 1 1 31 ARG NH2 N -23.612 -16.043 -14.284 1.00 . A A . 31 ARG NH2 1 1
20 10756 1 1 31 ARG O O -23.985 -9.631 -18.974 1.00 . A A . 31 ARG O 1 1
20 10757 1 1 32 ARG C C -21.233 -9.064 -21.034 1.00 . A A . 32 ARG C 1 1
20 10758 1 1 32 ARG CA C -21.911 -8.118 -20.041 1.00 . A A . 32 ARG CA 1 1
20 10759 1 1 32 ARG CB C -21.168 -6.781 -20.033 1.00 . A A . 32 ARG CB 1 1
20 10760 1 1 32 ARG CD C -19.886 -5.372 -21.685 1.00 . A A . 32 ARG CD 1 1
20 10761 1 1 32 ARG CG C -21.184 -6.136 -21.420 1.00 . A A . 32 ARG CG 1 1
20 10762 1 1 32 ARG CZ C -17.474 -5.998 -21.647 1.00 . A A . 32 ARG CZ 1 1
20 10763 1 1 32 ARG H H -21.119 -8.543 -18.162 1.00 . A A . 32 ARG H 1 1
20 10764 1 1 32 ARG HA H -22.960 -7.966 -20.297 1.00 . A A . 32 ARG HA 1 1
20 10765 1 1 32 ARG HB2 H -21.630 -6.108 -19.310 1.00 . A A . 32 ARG HB2 1 1
20 10766 1 1 32 ARG HB3 H -20.138 -6.935 -19.712 1.00 . A A . 32 ARG HB3 1 1
20 10767 1 1 32 ARG HD2 H -19.986 -4.769 -22.587 1.00 . A A . 32 ARG HD2 1 1
20 10768 1 1 32 ARG HD3 H -19.685 -4.684 -20.863 1.00 . A A . 32 ARG HD3 1 1
20 10769 1 1 32 ARG HE H -18.975 -7.264 -22.094 1.00 . A A . 32 ARG HE 1 1
20 10770 1 1 32 ARG HG2 H -21.320 -6.905 -22.181 1.00 . A A . 32 ARG HG2 1 1
20 10771 1 1 32 ARG HG3 H -22.033 -5.457 -21.500 1.00 . A A . 32 ARG HG3 1 1
20 10772 1 1 32 ARG HH11 H -17.853 -4.055 -21.182 1.00 . A A . 32 ARG HH11 1 1
20 10773 1 1 32 ARG HH12 H -16.181 -4.506 -21.160 1.00 . A A . 32 ARG HH12 1 1
20 10774 1 1 32 ARG HH21 H -16.769 -7.859 -22.065 1.00 . A A . 32 ARG HH21 1 1
20 10775 1 1 32 ARG HH22 H -15.560 -6.684 -21.666 1.00 . A A . 32 ARG HH22 1 1
20 10776 1 1 32 ARG N N -21.935 -8.712 -18.715 1.00 . A A . 32 ARG N 1 1
20 10777 1 1 32 ARG NE N -18.761 -6.322 -21.836 1.00 . A A . 32 ARG NE 1 1
20 10778 1 1 32 ARG NH1 N -17.142 -4.748 -21.301 1.00 . A A . 32 ARG NH1 1 1
20 10779 1 1 32 ARG NH2 N -16.520 -6.926 -21.806 1.00 . A A . 32 ARG NH2 1 1
20 10780 1 1 32 ARG O O -21.705 -9.233 -22.157 1.00 . A A . 32 ARG O 1 1
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