NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
497689 |
2l63   |
17296 | cing | 4-filtered-FRED | STAR | entry | full | 310 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l63
# This FRED archive file contains, for PDB entry <2l63>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l63
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l63
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3744.06
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 $Glucagon_like_peptide_2 A . 1 1
stop_
save_
save_Glucagon_like_peptide_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glucagon like peptide 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HADGSFSDEMNTILDNLAARDFINWLIQTKITD
_Entity.Number_of_monomers 33
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 HIS . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PHE . 1 1
7 SER . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 MET . 1 1
11 ASN . 1 1
12 THR . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 ASP . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 ASN . 1 1
25 TRP . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 GLN . 1 1
29 THR . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 THR . 1 1
33 ASP . 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
HIS 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
MET 10 10 1 1
ASN 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
ASP 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
ASN 24 24 1 1
TRP 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
GLN 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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18 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 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 HIS HA . 1 HIS HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
2 1 2 1 1 3 ASP H . 3 ASP H 1 1
3 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
3 1 2 1 1 3 ASP H . 3 ASP H 1 1
4 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
4 1 2 1 1 4 GLY H . 4 GLY H 1 1
5 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
5 1 2 1 1 5 SER H . 5 SER H 1 1
6 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
6 1 2 1 1 6 PHE H . 6 PHE H 1 1
7 1 1 1 1 5 SER H . 5 SER H 1 1
7 1 2 1 1 5 SER HB2 . 5 SER HB3 1 1
8 1 1 1 1 5 SER H . 5 SER H 1 1
8 1 2 1 1 5 SER HB3 . 5 SER HB2 1 1
9 1 1 1 1 5 SER H . 5 SER H 1 1
9 1 2 1 1 6 PHE H . 6 PHE H 1 1
10 1 1 1 1 5 SER HA . 5 SER HA 1 1
10 1 2 1 1 6 PHE H . 6 PHE H 1 1
11 1 1 1 1 5 SER HA . 5 SER HA 1 1
11 1 2 1 1 8 ASP H . 8 ASP H 1 1
12 1 1 1 1 5 SER HB2 . 5 SER HB3 1 1
12 1 2 1 1 6 PHE H . 6 PHE H 1 1
13 1 1 1 1 5 SER HB3 . 5 SER HB2 1 1
13 1 2 1 1 6 PHE H . 6 PHE H 1 1
14 1 1 1 1 6 PHE H . 6 PHE H 1 1
14 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
15 1 1 1 1 6 PHE H . 6 PHE H 1 1
15 1 2 1 1 7 SER H . 7 SER H 1 1
16 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
16 1 2 1 1 7 SER H . 7 SER H 1 1
17 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
17 1 2 1 1 9 GLU H . 9 GLU H 1 1
18 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
18 1 2 1 1 7 SER H . 7 SER H 1 1
19 1 1 1 1 7 SER H . 7 SER H 1 1
19 1 2 1 1 7 SER QB . 7 SER HB3 1 1
20 1 1 1 1 7 SER HA . 7 SER HA 1 1
20 1 2 1 1 7 SER QB . 7 SER HB2 1 1
21 1 1 1 1 7 SER HA . 7 SER HA 1 1
21 1 2 1 1 8 ASP H . 8 ASP H 1 1
22 1 1 1 1 7 SER HA . 7 SER HA 1 1
22 1 2 1 1 10 MET H . 10 MET H 1 1
23 1 1 1 1 7 SER HA . 7 SER HA 1 1
23 1 2 1 1 10 MET QB . 10 MET QB 1 1
24 1 1 1 1 7 SER QB . 7 SER HB2 1 1
24 1 2 1 1 8 ASP H . 8 ASP H 1 1
25 1 1 1 1 8 ASP H . 8 ASP H 1 1
25 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
26 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
26 1 2 1 1 11 ASN H . 11 ASN H 1 1
27 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
27 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
28 1 1 1 1 9 GLU H . 9 GLU H 1 1
28 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
29 1 1 1 1 9 GLU H . 9 GLU H 1 1
29 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
30 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
30 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
31 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
31 1 2 1 1 10 MET H . 10 MET H 1 1
32 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
32 1 2 1 1 12 THR H . 12 THR H 1 1
33 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
33 1 2 1 1 10 MET H . 10 MET H 1 1
34 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
34 1 2 1 1 10 MET H . 10 MET H 1 1
35 1 1 1 1 10 MET H . 10 MET H 1 1
35 1 2 1 1 10 MET HA . 10 MET HA 1 1
36 1 1 1 1 10 MET H . 10 MET H 1 1
36 1 2 1 1 10 MET QB . 10 MET QB 1 1
37 1 1 1 1 10 MET H . 10 MET H 1 1
37 1 2 1 1 10 MET ME . 10 MET QE 1 1
38 1 1 1 1 10 MET HA . 10 MET HA 1 1
38 1 2 1 1 11 ASN H . 11 ASN H 1 1
39 1 1 1 1 10 MET HA . 10 MET HA 1 1
39 1 2 1 1 12 THR H . 12 THR H 1 1
40 1 1 1 1 10 MET ME . 10 MET QE 1 1
40 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
41 1 1 1 1 10 MET QG . 10 MET QG 1 1
41 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
42 1 1 1 1 11 ASN H . 11 ASN H 1 1
42 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
43 1 1 1 1 11 ASN H . 11 ASN H 1 1
43 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
44 1 1 1 1 11 ASN H . 11 ASN H 1 1
44 1 2 1 1 12 THR H . 12 THR H 1 1
45 1 1 1 1 11 ASN H . 11 ASN H 1 1
45 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
46 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
46 1 2 1 1 12 THR H . 12 THR H 1 1
47 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
47 1 2 1 1 12 THR HB . 12 THR HB 1 1
48 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
48 1 2 1 1 14 LEU H . 14 LEU H 1 1
49 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
49 1 2 1 1 12 THR H . 12 THR H 1 1
50 1 1 1 1 12 THR H . 12 THR H 1 1
50 1 2 1 1 12 THR HB . 12 THR HB 1 1
51 1 1 1 1 12 THR H . 12 THR H 1 1
51 1 2 1 1 12 THR MG . 12 THR QG2 1 1
52 1 1 1 1 12 THR H . 12 THR H 1 1
52 1 2 1 1 13 ILE H . 13 ILE H 1 1
53 1 1 1 1 12 THR HA . 12 THR HA 1 1
53 1 2 1 1 13 ILE H . 13 ILE H 1 1
54 1 1 1 1 12 THR HA . 12 THR HA 1 1
54 1 2 1 1 15 ASP H . 15 ASP H 1 1
55 1 1 1 1 12 THR HB . 12 THR HB 1 1
55 1 2 1 1 15 ASP QB . 15 ASP HB2 1 1
56 1 1 1 1 12 THR MG . 12 THR QG2 1 1
56 1 2 1 1 13 ILE H . 13 ILE H 1 1
57 1 1 1 1 12 THR MG . 12 THR QG2 1 1
57 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
58 1 1 1 1 12 THR MG . 12 THR QG2 1 1
58 1 2 1 1 16 ASN H . 16 ASN H 1 1
59 1 1 1 1 12 THR MG . 12 THR QG2 1 1
59 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
60 1 1 1 1 13 ILE H . 13 ILE H 1 1
60 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
61 1 1 1 1 13 ILE H . 13 ILE H 1 1
61 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
62 1 1 1 1 13 ILE H . 13 ILE H 1 1
62 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
63 1 1 1 1 13 ILE H . 13 ILE H 1 1
63 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
64 1 1 1 1 13 ILE H . 13 ILE H 1 1
64 1 2 1 1 14 LEU H . 14 LEU H 1 1
65 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
65 1 2 1 1 14 LEU H . 14 LEU H 1 1
66 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
66 1 2 1 1 14 LEU H . 14 LEU H 1 1
67 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
67 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
68 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
68 1 2 1 1 14 LEU H . 14 LEU H 1 1
69 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
69 1 2 1 1 16 ASN H . 16 ASN H 1 1
70 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
70 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
71 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
71 1 2 1 1 14 LEU H . 14 LEU H 1 1
72 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
72 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
73 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
73 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
74 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
74 1 2 1 1 16 ASN H . 16 ASN H 1 1
75 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
75 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
76 1 1 1 1 14 LEU H . 14 LEU H 1 1
76 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
77 1 1 1 1 14 LEU H . 14 LEU H 1 1
77 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
78 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
78 1 2 1 1 16 ASN H . 16 ASN H 1 1
79 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
79 1 2 1 1 16 ASN QB . 16 ASN HB2 1 1
80 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
80 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
81 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
81 1 2 1 1 17 LEU H . 17 LEU H 1 1
82 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
82 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
83 1 1 1 1 15 ASP H . 15 ASP H 1 1
83 1 2 1 1 15 ASP QB . 15 ASP HB3 1 1
84 1 1 1 1 15 ASP H . 15 ASP H 1 1
84 1 2 1 1 16 ASN H . 16 ASN H 1 1
85 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
85 1 2 1 1 16 ASN H . 16 ASN H 1 1
86 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
86 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
87 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
87 1 2 1 1 18 ALA H . 18 ALA H 1 1
88 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
88 1 2 1 1 19 ALA H . 19 ALA H 1 1
89 1 1 1 1 15 ASP QB . 15 ASP HB2 1 1
89 1 2 1 1 16 ASN H . 16 ASN H 1 1
90 1 1 1 1 16 ASN H . 16 ASN H 1 1
90 1 2 1 1 16 ASN QB . 16 ASN HB2 1 1
91 1 1 1 1 16 ASN H . 16 ASN H 1 1
91 1 2 1 1 16 ASN QD . 16 ASN HD22 1 1
92 1 1 1 1 16 ASN H . 16 ASN H 1 1
92 1 2 1 1 17 LEU H . 17 LEU H 1 1
93 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
93 1 2 1 1 17 LEU H . 17 LEU H 1 1
94 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
94 1 2 1 1 19 ALA H . 19 ALA H 1 1
95 1 1 1 1 16 ASN QB . 16 ASN HB3 1 1
95 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
96 1 1 1 1 16 ASN QB . 16 ASN HB2 1 1
96 1 2 1 1 17 LEU H . 17 LEU H 1 1
97 1 1 1 1 17 LEU H . 17 LEU H 1 1
97 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
98 1 1 1 1 17 LEU H . 17 LEU H 1 1
98 1 2 1 1 17 LEU QB . 17 LEU HB3 1 1
99 1 1 1 1 17 LEU H . 17 LEU H 1 1
99 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
100 1 1 1 1 17 LEU H . 17 LEU H 1 1
100 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
101 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
101 1 2 1 1 20 ARG H . 20 ARG H 1 1
102 1 1 1 1 17 LEU QB . 17 LEU HB3 1 1
102 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
103 1 1 1 1 17 LEU QB . 17 LEU HB2 1 1
103 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
104 1 1 1 1 17 LEU QB . 17 LEU HB2 1 1
104 1 2 1 1 21 ASP H . 21 ASP H 1 1
105 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
105 1 2 1 1 19 ALA H . 19 ALA H 1 1
106 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
106 1 2 1 1 20 ARG QD . 20 ARG HD3 1 1
107 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
107 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
108 1 1 1 1 18 ALA H . 18 ALA H 1 1
108 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
109 1 1 1 1 18 ALA H . 18 ALA H 1 1
109 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
110 1 1 1 1 18 ALA H . 18 ALA H 1 1
110 1 2 1 1 19 ALA H . 19 ALA H 1 1
111 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
111 1 2 1 1 19 ALA H . 19 ALA H 1 1
112 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
112 1 2 1 1 20 ARG H . 20 ARG H 1 1
113 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
113 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
114 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
114 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
115 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
115 1 2 1 1 22 PHE H . 22 PHE H 1 1
116 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
116 1 2 1 1 19 ALA H . 19 ALA H 1 1
117 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
117 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
118 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
118 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
119 1 1 1 1 19 ALA H . 19 ALA H 1 1
119 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
120 1 1 1 1 19 ALA H . 19 ALA H 1 1
120 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
121 1 1 1 1 19 ALA H . 19 ALA H 1 1
121 1 2 1 1 20 ARG H . 20 ARG H 1 1
122 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
122 1 2 1 1 20 ARG H . 20 ARG H 1 1
123 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
123 1 2 1 1 21 ASP H . 21 ASP H 1 1
124 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
124 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
125 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
125 1 2 1 1 20 ARG H . 20 ARG H 1 1
126 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
126 1 2 1 1 21 ASP H . 21 ASP H 1 1
127 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
127 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
128 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
128 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
129 1 1 1 1 20 ARG H . 20 ARG H 1 1
129 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
130 1 1 1 1 20 ARG H . 20 ARG H 1 1
130 1 2 1 1 20 ARG QD . 20 ARG HD3 1 1
131 1 1 1 1 20 ARG H . 20 ARG H 1 1
131 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
132 1 1 1 1 20 ARG H . 20 ARG H 1 1
132 1 2 1 1 21 ASP H . 21 ASP H 1 1
133 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
133 1 2 1 1 20 ARG QD . 20 ARG HD3 1 1
134 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
134 1 2 1 1 21 ASP H . 21 ASP H 1 1
135 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
135 1 2 1 1 23 ILE H . 23 ILE H 1 1
136 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
136 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
137 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
137 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
138 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
138 1 2 1 1 24 ASN H . 24 ASN H 1 1
139 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
139 1 2 1 1 20 ARG QD . 20 ARG HD3 1 1
140 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
140 1 2 1 1 23 ILE QG . 23 ILE HG13 1 1
141 1 1 1 1 20 ARG QD . 20 ARG HD3 1 1
141 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
142 1 1 1 1 20 ARG QD . 20 ARG HD2 1 1
142 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
143 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
143 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
144 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
144 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
145 1 1 1 1 21 ASP H . 21 ASP H 1 1
145 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
146 1 1 1 1 21 ASP H . 21 ASP H 1 1
146 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
147 1 1 1 1 21 ASP H . 21 ASP H 1 1
147 1 2 1 1 22 PHE H . 22 PHE H 1 1
148 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
148 1 2 1 1 22 PHE H . 22 PHE H 1 1
149 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
149 1 2 1 1 24 ASN H . 24 ASN H 1 1
150 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
150 1 2 1 1 25 TRP H . 25 TRP H 1 1
151 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
151 1 2 1 1 22 PHE H . 22 PHE H 1 1
152 1 1 1 1 22 PHE H . 22 PHE H 1 1
152 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
153 1 1 1 1 22 PHE H . 22 PHE H 1 1
153 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
154 1 1 1 1 22 PHE H . 22 PHE H 1 1
154 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
155 1 1 1 1 22 PHE H . 22 PHE H 1 1
155 1 2 1 1 23 ILE H . 23 ILE H 1 1
156 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
156 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
157 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
157 1 2 1 1 23 ILE H . 23 ILE H 1 1
158 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
158 1 2 1 1 25 TRP H . 25 TRP H 1 1
159 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
159 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
160 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
160 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
161 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
161 1 2 1 1 26 LEU H . 26 LEU H 1 1
162 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
162 1 2 1 1 23 ILE H . 23 ILE H 1 1
163 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
163 1 2 1 1 26 LEU QB . 26 LEU HB3 1 1
164 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
164 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
165 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
165 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
166 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
166 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
167 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
167 1 2 1 1 23 ILE QG . 23 ILE HG12 1 1
168 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
168 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
169 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
169 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
170 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
170 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
171 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
171 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
172 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
172 1 2 1 1 26 LEU QB . 26 LEU HB2 1 1
173 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
173 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
174 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
174 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
175 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
175 1 2 1 1 23 ILE H . 23 ILE H 1 1
176 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
176 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
177 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
177 1 2 1 1 23 ILE QG . 23 ILE HG12 1 1
178 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
178 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
179 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
179 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
180 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
180 1 2 1 1 25 TRP QB . 25 TRP HB2 1 1
181 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
181 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
182 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
182 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
183 1 1 1 1 23 ILE H . 23 ILE H 1 1
183 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
184 1 1 1 1 23 ILE H . 23 ILE H 1 1
184 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
185 1 1 1 1 23 ILE H . 23 ILE H 1 1
185 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
186 1 1 1 1 23 ILE H . 23 ILE H 1 1
186 1 2 1 1 23 ILE QG . 23 ILE HG12 1 1
187 1 1 1 1 23 ILE H . 23 ILE H 1 1
187 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
188 1 1 1 1 23 ILE H . 23 ILE H 1 1
188 1 2 1 1 24 ASN H . 24 ASN H 1 1
189 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
189 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
190 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
190 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
191 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
191 1 2 1 1 23 ILE QG . 23 ILE HG12 1 1
192 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
192 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
193 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
193 1 2 1 1 24 ASN H . 24 ASN H 1 1
194 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
194 1 2 1 1 25 TRP H . 25 TRP H 1 1
195 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
195 1 2 1 1 26 LEU H . 26 LEU H 1 1
196 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
196 1 2 1 1 26 LEU QB . 26 LEU HB3 1 1
197 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
197 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
198 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
198 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
199 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
199 1 2 1 1 27 ILE H . 27 ILE H 1 1
200 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
200 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
201 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
201 1 2 1 1 24 ASN H . 24 ASN H 1 1
202 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
202 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
203 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
203 1 2 1 1 24 ASN H . 24 ASN H 1 1
204 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
204 1 2 1 1 26 LEU H . 26 LEU H 1 1
205 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
205 1 2 1 1 27 ILE H . 27 ILE H 1 1
206 1 1 1 1 23 ILE QG . 23 ILE HG12 1 1
206 1 2 1 1 24 ASN H . 24 ASN H 1 1
207 1 1 1 1 24 ASN H . 24 ASN H 1 1
207 1 2 1 1 24 ASN QB . 24 ASN HB2 1 1
208 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
208 1 2 1 1 25 TRP H . 25 TRP H 1 1
209 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
209 1 2 1 1 25 TRP QB . 25 TRP HB3 1 1
210 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
210 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
211 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
211 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
212 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
212 1 2 1 1 26 LEU H . 26 LEU H 1 1
213 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
213 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
214 1 1 1 1 24 ASN QB . 24 ASN HB3 1 1
214 1 2 1 1 24 ASN QD . 24 ASN HD21 1 1
215 1 1 1 1 24 ASN QB . 24 ASN HB2 1 1
215 1 2 1 1 25 TRP H . 25 TRP H 1 1
216 1 1 1 1 24 ASN QB . 24 ASN HB2 1 1
216 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
217 1 1 1 1 25 TRP H . 25 TRP H 1 1
217 1 2 1 1 25 TRP QB . 25 TRP HB2 1 1
218 1 1 1 1 25 TRP H . 25 TRP H 1 1
218 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
219 1 1 1 1 25 TRP H . 25 TRP H 1 1
219 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
220 1 1 1 1 25 TRP H . 25 TRP H 1 1
220 1 2 1 1 26 LEU H . 26 LEU H 1 1
221 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
221 1 2 1 1 26 LEU H . 26 LEU H 1 1
222 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
222 1 2 1 1 27 ILE H . 27 ILE H 1 1
223 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
223 1 2 1 1 28 GLN H . 28 GLN H 1 1
224 1 1 1 1 25 TRP QB . 25 TRP HB2 1 1
224 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
225 1 1 1 1 25 TRP QB . 25 TRP HB3 1 1
225 1 2 1 1 26 LEU H . 26 LEU H 1 1
226 1 1 1 1 25 TRP QB . 25 TRP HB3 1 1
226 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
227 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
227 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
228 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
228 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
229 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
229 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
230 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
230 1 2 1 1 26 LEU H . 26 LEU H 1 1
231 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
231 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
232 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
232 1 2 1 1 26 LEU QB . 26 LEU HB2 1 1
233 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
233 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
234 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
234 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
235 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
235 1 2 1 1 26 LEU H . 26 LEU H 1 1
236 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
236 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
237 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
237 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
238 1 1 1 1 26 LEU H . 26 LEU H 1 1
238 1 2 1 1 26 LEU QB . 26 LEU HB2 1 1
239 1 1 1 1 26 LEU H . 26 LEU H 1 1
239 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
240 1 1 1 1 26 LEU H . 26 LEU H 1 1
240 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
241 1 1 1 1 26 LEU H . 26 LEU H 1 1
241 1 2 1 1 27 ILE H . 27 ILE H 1 1
242 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
242 1 2 1 1 26 LEU QB . 26 LEU HB2 1 1
243 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
243 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
244 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
244 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
245 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
245 1 2 1 1 27 ILE H . 27 ILE H 1 1
246 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
246 1 2 1 1 29 THR H . 29 THR H 1 1
247 1 1 1 1 26 LEU QB . 26 LEU HB2 1 1
247 1 2 1 1 27 ILE H . 27 ILE H 1 1
248 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
248 1 2 1 1 29 THR H . 29 THR H 1 1
249 1 1 1 1 27 ILE H . 27 ILE H 1 1
249 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
250 1 1 1 1 27 ILE H . 27 ILE H 1 1
250 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
251 1 1 1 1 27 ILE H . 27 ILE H 1 1
251 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
252 1 1 1 1 27 ILE H . 27 ILE H 1 1
252 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
253 1 1 1 1 27 ILE H . 27 ILE H 1 1
253 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
254 1 1 1 1 27 ILE H . 27 ILE H 1 1
254 1 2 1 1 28 GLN H . 28 GLN H 1 1
255 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
255 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
256 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
256 1 2 1 1 28 GLN H . 28 GLN H 1 1
257 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
257 1 2 1 1 30 LYS H . 30 LYS H 1 1
258 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
258 1 2 1 1 28 GLN H . 28 GLN H 1 1
259 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
259 1 2 1 1 28 GLN H . 28 GLN H 1 1
260 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
260 1 2 1 1 28 GLN HA . 28 GLN HA 1 1
261 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
261 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
262 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
262 1 2 1 1 29 THR H . 29 THR H 1 1
263 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
263 1 2 1 1 32 THR HB . 32 THR HB 1 1
264 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
264 1 2 1 1 28 GLN H . 28 GLN H 1 1
265 1 1 1 1 28 GLN H . 28 GLN H 1 1
265 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
266 1 1 1 1 28 GLN H . 28 GLN H 1 1
266 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
267 1 1 1 1 28 GLN H . 28 GLN H 1 1
267 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
268 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
268 1 2 1 1 29 THR H . 29 THR H 1 1
269 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
269 1 2 1 1 30 LYS H . 30 LYS H 1 1
270 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
270 1 2 1 1 31 ILE H . 31 ILE H 1 1
271 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
271 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
272 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
272 1 2 1 1 32 THR H . 32 THR H 1 1
273 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
273 1 2 1 1 29 THR H . 29 THR H 1 1
274 1 1 1 1 29 THR H . 29 THR H 1 1
274 1 2 1 1 29 THR HB . 29 THR HB 1 1
275 1 1 1 1 29 THR H . 29 THR H 1 1
275 1 2 1 1 30 LYS H . 30 LYS H 1 1
276 1 1 1 1 29 THR HA . 29 THR HA 1 1
276 1 2 1 1 30 LYS H . 30 LYS H 1 1
277 1 1 1 1 29 THR HA . 29 THR HA 1 1
277 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
278 1 1 1 1 29 THR HA . 29 THR HA 1 1
278 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
279 1 1 1 1 29 THR HA . 29 THR HA 1 1
279 1 2 1 1 32 THR H . 32 THR H 1 1
280 1 1 1 1 29 THR HB . 29 THR HB 1 1
280 1 2 1 1 30 LYS H . 30 LYS H 1 1
281 1 1 1 1 29 THR HB . 29 THR HB 1 1
281 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
282 1 1 1 1 29 THR HB . 29 THR HB 1 1
282 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
283 1 1 1 1 30 LYS H . 30 LYS H 1 1
283 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
284 1 1 1 1 30 LYS H . 30 LYS H 1 1
284 1 2 1 1 30 LYS QE . 30 LYS QE 1 1
285 1 1 1 1 30 LYS H . 30 LYS H 1 1
285 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
286 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
286 1 2 1 1 31 ILE H . 31 ILE H 1 1
287 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
287 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
288 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
288 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
289 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
289 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
290 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
290 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
291 1 1 1 1 31 ILE H . 31 ILE H 1 1
291 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
292 1 1 1 1 31 ILE H . 31 ILE H 1 1
292 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
293 1 1 1 1 31 ILE H . 31 ILE H 1 1
293 1 2 1 1 31 ILE QG . 31 ILE HG12 1 1
294 1 1 1 1 31 ILE H . 31 ILE H 1 1
294 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
295 1 1 1 1 31 ILE H . 31 ILE H 1 1
295 1 2 1 1 32 THR H . 32 THR H 1 1
296 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
296 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
297 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
297 1 2 1 1 31 ILE QG . 31 ILE HG13 1 1
298 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
298 1 2 1 1 32 THR H . 32 THR H 1 1
299 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
299 1 2 1 1 32 THR H . 32 THR H 1 1
300 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
300 1 2 1 1 32 THR H . 32 THR H 1 1
301 1 1 1 1 31 ILE QG . 31 ILE HG12 1 1
301 1 2 1 1 32 THR H . 32 THR H 1 1
302 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
302 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
303 1 1 1 1 32 THR H . 32 THR H 1 1
303 1 2 1 1 32 THR HB . 32 THR HB 1 1
304 1 1 1 1 32 THR H . 32 THR H 1 1
304 1 2 1 1 33 ASP H . 33 ASP H 1 1
305 1 1 1 1 32 THR HA . 32 THR HA 1 1
305 1 2 1 1 32 THR MG . 32 THR QG2 1 1
306 1 1 1 1 32 THR HA . 32 THR HA 1 1
306 1 2 1 1 33 ASP H . 33 ASP H 1 1
307 1 1 1 1 32 THR HB . 32 THR HB 1 1
307 1 2 1 1 33 ASP H . 33 ASP H 1 1
308 1 1 1 1 32 THR MG . 32 THR QG2 1 1
308 1 2 1 1 33 ASP H . 33 ASP H 1 1
309 1 1 1 1 33 ASP H . 33 ASP H 1 1
309 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
310 1 1 1 1 33 ASP H . 33 ASP H 1 1
310 1 2 1 1 33 ASP QB . 33 ASP QB 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 . . . . . . . 2.4 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 6.52 1 1
4 1 . . . . . . . 2.99 1 1
5 1 . . . . . . . 3.28 1 1
6 1 . . . . . . . 4.74 1 1
7 1 . . . . . . . 2.4 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 3.89 1 1
10 1 . . . . . . . 3.48 1 1
11 1 . . . . . . . 4.72 1 1
12 1 . . . . . . . 3.58 1 1
13 1 . . . . . . . 3.27 1 1
14 1 . . . . . . . 3.28 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 4.63 1 1
17 1 . . . . . . . 3.24 1 1
18 1 . . . . . . . 3.53 1 1
19 1 . . . . . . . 2.68 1 1
20 1 . . . . . . . 2.55 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 3.58 1 1
23 1 . . . . . . . 3.81 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 3.28 1 1
26 1 . . . . . . . 4.35 1 1
27 1 . . . . . . . 4.43 1 1
28 1 . . . . . . . 3.28 1 1
29 1 . . . . . . . 3.28 1 1
30 1 . . . . . . . 3.28 1 1
31 1 . . . . . . . 3.24 1 1
32 1 . . . . . . . 3.39 1 1
33 1 . . . . . . . 4.95 1 1
34 1 . . . . . . . 6.26 1 1
35 1 . . . . . . . 2.59 1 1
36 1 . . . . . . . 3.28 1 1
37 1 . . . . . . . 3.42 1 1
38 1 . . . . . . . 3.67 1 1
39 1 . . . . . . . 4.14 1 1
40 1 . . . . . . . 4.81 1 1
41 1 . . . . . . . 7.4 1 1
42 1 . . . . . . . 3.08 1 1
43 1 . . . . . . . 3.28 1 1
44 1 . . . . . . . 2.49 1 1
45 1 . . . . . . . 6.08 1 1
46 1 . . . . . . . 3.45 1 1
47 1 . . . . . . . 5.38 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.27 1 1
50 1 . . . . . . . 3.33 1 1
51 1 . . . . . . . 4.1 1 1
52 1 . . . . . . . 3.3 1 1
53 1 . . . . . . . 4.57 1 1
54 1 . . . . . . . 3.76 1 1
55 1 . . . . . . . 4.07 1 1
56 1 . . . . . . . 3.82 1 1
57 1 . . . . . . . 6.52 1 1
58 1 . . . . . . . 4.5 1 1
59 1 . . . . . . . 3.57 1 1
60 1 . . . . . . . 2.83 1 1
61 1 . . . . . . . 3.42 1 1
62 1 . . . . . . . 4.8 1 1
63 1 . . . . . . . 3.45 1 1
64 1 . . . . . . . 4.32 1 1
65 1 . . . . . . . 3.55 1 1
66 1 . . . . . . . 3.21 1 1
67 1 . . . . . . . 4.32 1 1
68 1 . . . . . . . 4.51 1 1
69 1 . . . . . . . 5.68 1 1
70 1 . . . . . . . 6.1 1 1
71 1 . . . . . . . 5.22 1 1
72 1 . . . . . . . 6.22 1 1
73 1 . . . . . . . 3.82 1 1
74 1 . . . . . . . 6.15 1 1
75 1 . . . . . . . 3.42 1 1
76 1 . . . . . . . 3.28 1 1
77 1 . . . . . . . 2.4 1 1
78 1 . . . . . . . 3.7 1 1
79 1 . . . . . . . 3.92 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.11 1 1
82 1 . . . . . . . 3.42 1 1
83 1 . . . . . . . 2.4 1 1
84 1 . . . . . . . 3.21 1 1
85 1 . . . . . . . 4.32 1 1
86 1 . . . . . . . 4.17 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.79 1 1
89 1 . . . . . . . 3.3 1 1
90 1 . . . . . . . 2.4 1 1
91 1 . . . . . . . 2.4 1 1
92 1 . . . . . . . 2.9 1 1
93 1 . . . . . . . 3.98 1 1
94 1 . . . . . . . 3.79 1 1
95 1 . . . . . . . 2.4 1 1
96 1 . . . . . . . 2.4 1 1
97 1 . . . . . . . 2.86 1 1
98 1 . . . . . . . 2.74 1 1
99 1 . . . . . . . 3.42 1 1
100 1 . . . . . . . 2.4 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 2.4 1 1
103 1 . . . . . . . 3.45 1 1
104 1 . . . . . . . 4.01 1 1
105 1 . . . . . . . 5.25 1 1
106 1 . . . . . . . 6.52 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 2.68 1 1
109 1 . . . . . . . 3.42 1 1
110 1 . . . . . . . 3.36 1 1
111 1 . . . . . . . 3.76 1 1
112 1 . . . . . . . 3.67 1 1
113 1 . . . . . . . 2.4 1 1
114 1 . . . . . . . 2.83 1 1
115 1 . . . . . . . 4.29 1 1
116 1 . . . . . . . 3.42 1 1
117 1 . . . . . . . 3.42 1 1
118 1 . . . . . . . 7.75 1 1
119 1 . . . . . . . 2.9 1 1
120 1 . . . . . . . 3.42 1 1
121 1 . . . . . . . 4.01 1 1
122 1 . . . . . . . 3.61 1 1
123 1 . . . . . . . 4.54 1 1
124 1 . . . . . . . 4.49 1 1
125 1 . . . . . . . 3.48 1 1
126 1 . . . . . . . 3.79 1 1
127 1 . . . . . . . 6.52 1 1
128 1 . . . . . . . 5.41 1 1
129 1 . . . . . . . 3.28 1 1
130 1 . . . . . . . 2.62 1 1
131 1 . . . . . . . 3.28 1 1
132 1 . . . . . . . 2.4 1 1
133 1 . . . . . . . 3.08 1 1
134 1 . . . . . . . 4.79 1 1
135 1 . . . . . . . 3.64 1 1
136 1 . . . . . . . 2.71 1 1
137 1 . . . . . . . 5.09 1 1
138 1 . . . . . . . 3.55 1 1
139 1 . . . . . . . 3.28 1 1
140 1 . . . . . . . 6.38 1 1
141 1 . . . . . . . 3.61 1 1
142 1 . . . . . . . 5.28 1 1
143 1 . . . . . . . 5.55 1 1
144 1 . . . . . . . 5.14 1 1
145 1 . . . . . . . 2.4 1 1
146 1 . . . . . . . 2.4 1 1
147 1 . . . . . . . 5.07 1 1
148 1 . . . . . . . 3.76 1 1
149 1 . . . . . . . 4.48 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 2.4 1 1
152 1 . . . . . . . 2.96 1 1
153 1 . . . . . . . 3.28 1 1
154 1 . . . . . . . 7.17 1 1
155 1 . . . . . . . 3.39 1 1
156 1 . . . . . . . 5.59 1 1
157 1 . . . . . . . 4.38 1 1
158 1 . . . . . . . 3.36 1 1
159 1 . . . . . . . 5.07 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.85 1 1
162 1 . . . . . . . 3.4 1 1
163 1 . . . . . . . 6.38 1 1
164 1 . . . . . . . 4.81 1 1
165 1 . . . . . . . 7.63 1 1
166 1 . . . . . . . 5.55 1 1
167 1 . . . . . . . 6.23 1 1
168 1 . . . . . . . 8.49 1 1
169 1 . . . . . . . 7.63 1 1
170 1 . . . . . . . 4.53 1 1
171 1 . . . . . . . 5.77 1 1
172 1 . . . . . . . 6.08 1 1
173 1 . . . . . . . 8.34 1 1
174 1 . . . . . . . 6.39 1 1
175 1 . . . . . . . 5.62 1 1
176 1 . . . . . . . 4.81 1 1
177 1 . . . . . . . 4.53 1 1
178 1 . . . . . . . 6.02 1 1
179 1 . . . . . . . 7.38 1 1
180 1 . . . . . . . 7.63 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 8.65 1 1
183 1 . . . . . . . 3.08 1 1
184 1 . . . . . . . 3.05 1 1
185 1 . . . . . . . 3.95 1 1
186 1 . . . . . . . 2.4 1 1
187 1 . . . . . . . 3.91 1 1
188 1 . . . . . . . 3.14 1 1
189 1 . . . . . . . 3.05 1 1
190 1 . . . . . . . 3.42 1 1
191 1 . . . . . . . 2.4 1 1
192 1 . . . . . . . 3.42 1 1
193 1 . . . . . . . 4.01 1 1
194 1 . . . . . . . 5.13 1 1
195 1 . . . . . . . 4.51 1 1
196 1 . . . . . . . 3.11 1 1
197 1 . . . . . . . 3.42 1 1
198 1 . . . . . . . 5.1 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.42 1 1
201 1 . . . . . . . 4.88 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.16 1 1
204 1 . . . . . . . 6.52 1 1
205 1 . . . . . . . 5.56 1 1
206 1 . . . . . . . 5.13 1 1
207 1 . . . . . . . 2.4 1 1
208 1 . . . . . . . 4.29 1 1
209 1 . . . . . . . 5.25 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 2.4 1 1
215 1 . . . . . . . 3.61 1 1
216 1 . . . . . . . 6.52 1 1
217 1 . . . . . . . 2.4 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 3.27 1 1
221 1 . . . . . . . 4.26 1 1
222 1 . . . . . . . 3.58 1 1
223 1 . . . . . . . 3.21 1 1
224 1 . . . . . . . 2.4 1 1
225 1 . . . . . . . 3.7 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.81 1 1
229 1 . . . . . . . 4.86 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 6.09 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.7 1 1
238 1 . . . . . . . 2.4 1 1
239 1 . . . . . . . 3.45 1 1
240 1 . . . . . . . 2.52 1 1
241 1 . . . . . . . 3.45 1 1
242 1 . . . . . . . 2.4 1 1
243 1 . . . . . . . 3.42 1 1
244 1 . . . . . . . 3.95 1 1
245 1 . . . . . . . 3.24 1 1
246 1 . . . . . . . 4.51 1 1
247 1 . . . . . . . 3.05 1 1
248 1 . . . . . . . 6.3 1 1
249 1 . . . . . . . 3.14 1 1
250 1 . . . . . . . 3.48 1 1
251 1 . . . . . . . 3.64 1 1
252 1 . . . . . . . 2.46 1 1
253 1 . . . . . . . 4.66 1 1
254 1 . . . . . . . 2.4 1 1
255 1 . . . . . . . 3.42 1 1
256 1 . . . . . . . 3.95 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.04 1 1
259 1 . . . . . . . 3.42 1 1
260 1 . . . . . . . 4.47 1 1
261 1 . . . . . . . 6.52 1 1
262 1 . . . . . . . 4.44 1 1
263 1 . . . . . . . 6.52 1 1
264 1 . . . . . . . 3.98 1 1
265 1 . . . . . . . 3.28 1 1
266 1 . . . . . . . 2.4 1 1
267 1 . . . . . . . 2.4 1 1
268 1 . . . . . . . 2.83 1 1
269 1 . . . . . . . 4.01 1 1
270 1 . . . . . . . 3.05 1 1
271 1 . . . . . . . 4.47 1 1
272 1 . . . . . . . 4.91 1 1
273 1 . . . . . . . 4.86 1 1
274 1 . . . . . . . 2.4 1 1
275 1 . . . . . . . 3.7 1 1
276 1 . . . . . . . 4.07 1 1
277 1 . . . . . . . 4.43 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 4.35 1 1
280 1 . . . . . . . 2.4 1 1
281 1 . . . . . . . 3.81 1 1
282 1 . . . . . . . 4.94 1 1
283 1 . . . . . . . 3.28 1 1
284 1 . . . . . . . 4.12 1 1
285 1 . . . . . . . 3.41 1 1
286 1 . . . . . . . 3.73 1 1
287 1 . . . . . . . 3.38 1 1
288 1 . . . . . . . 6.38 1 1
289 1 . . . . . . . 4.3 1 1
290 1 . . . . . . . 4.3 1 1
291 1 . . . . . . . 2.86 1 1
292 1 . . . . . . . 4.57 1 1
293 1 . . . . . . . 3.39 1 1
294 1 . . . . . . . 3.42 1 1
295 1 . . . . . . . 2.4 1 1
296 1 . . . . . . . 3.42 1 1
297 1 . . . . . . . 2.96 1 1
298 1 . . . . . . . 3.42 1 1
299 1 . . . . . . . 3.79 1 1
300 1 . . . . . . . 6.52 1 1
301 1 . . . . . . . 2.8 1 1
302 1 . . . . . . . 5.79 1 1
303 1 . . . . . . . 3.27 1 1
304 1 . . . . . . . 2.4 1 1
305 1 . . . . . . . 3.42 1 1
306 1 . . . . . . . 3.48 1 1
307 1 . . . . . . . 2.4 1 1
308 1 . . . . . . . 3.42 1 1
309 1 . . . . . . . 2.55 1 1
310 1 . . . . . . . 3.56 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 HIS C C 0.497 -13.038 -9.917 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 0.591 -11.789 -10.761 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -0.289 -11.953 -12.026 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 0.300 -10.427 -13.983 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -0.846 -8.660 -13.307 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -0.327 -10.670 -12.815 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 2.219 -10.730 -11.635 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS HA H 0.246 -10.927 -10.167 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 1 HIS HB2 H 0.124 -12.765 -12.644 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H -1.322 -12.222 -11.752 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H -1.565 -9.538 -11.576 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H 0.940 -11.074 -14.582 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H -1.289 -7.666 -13.255 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 1 HIS N N 1.979 -11.567 -11.142 1.00 . A A . 1 HIS N 1 1
1 15 1 1 1 HIS ND1 N -1.000 -9.607 -12.434 1.00 . A A . 1 HIS ND1 1 1
1 16 1 1 1 HIS NE2 N -0.104 -9.069 -14.231 1.00 . A A . 1 HIS NE2 1 1
1 17 1 1 1 HIS O O 1.406 -13.850 -9.973 1.00 . A A . 1 HIS O 1 1
1 18 1 1 2 ALA C C -2.152 -14.971 -8.656 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -0.801 -14.387 -8.317 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -0.743 -13.984 -6.822 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -1.316 -12.491 -9.109 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -0.041 -15.160 -8.509 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 0.248 -13.567 -6.587 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -1.502 -13.216 -6.616 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -0.926 -14.852 -6.169 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -0.599 -13.192 -9.138 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -2.905 -14.305 -9.350 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ASP C C -4.147 -17.876 -7.574 1.00 . A A . 3 ASP C 1 1
1 29 1 1 3 ASP CA C -3.761 -16.802 -8.568 1.00 . A A . 3 ASP CA 1 1
1 30 1 1 3 ASP CB C -3.640 -17.420 -9.983 1.00 . A A . 3 ASP CB 1 1
1 31 1 1 3 ASP CG C -4.978 -17.944 -10.435 1.00 . A A . 3 ASP CG 1 1
1 32 1 1 3 ASP H H -1.840 -16.741 -7.646 1.00 . A A . 3 ASP H 1 1
1 33 1 1 3 ASP HA H -4.536 -16.019 -8.595 1.00 . A A . 3 ASP HA 1 1
1 34 1 1 3 ASP HB2 H -3.296 -16.656 -10.697 1.00 . A A . 3 ASP HB2 1 1
1 35 1 1 3 ASP HB3 H -2.892 -18.230 -9.975 1.00 . A A . 3 ASP HB3 1 1
1 36 1 1 3 ASP N N -2.480 -16.202 -8.198 1.00 . A A . 3 ASP N 1 1
1 37 1 1 3 ASP O O -3.332 -18.761 -7.362 1.00 . A A . 3 ASP O 1 1
1 38 1 1 3 ASP OD1 O -5.829 -17.111 -10.851 1.00 . A A . 3 ASP OD1 1 1
1 39 1 1 3 ASP OD2 O -5.194 -19.185 -10.376 1.00 . A A . 3 ASP OD2 1 1
1 40 1 1 4 GLY C C -6.340 -18.126 -4.771 1.00 . A A . 4 GLY C 1 1
1 41 1 1 4 GLY CA C -5.766 -18.823 -5.981 1.00 . A A . 4 GLY CA 1 1
1 42 1 1 4 GLY H H -6.022 -17.102 -7.178 1.00 . A A . 4 GLY H 1 1
1 43 1 1 4 GLY HA2 H -6.540 -19.460 -6.438 1.00 . A A . 4 GLY HA2 1 1
1 44 1 1 4 GLY HA3 H -4.944 -19.471 -5.643 1.00 . A A . 4 GLY HA3 1 1
1 45 1 1 4 GLY N N -5.357 -17.822 -6.965 1.00 . A A . 4 GLY N 1 1
1 46 1 1 4 GLY O O -6.155 -16.926 -4.642 1.00 . A A . 4 GLY O 1 1
1 47 1 1 5 SER C C -6.649 -17.527 -1.860 1.00 . A A . 5 SER C 1 1
1 48 1 1 5 SER CA C -7.690 -18.175 -2.748 1.00 . A A . 5 SER CA 1 1
1 49 1 1 5 SER CB C -8.624 -19.126 -1.948 1.00 . A A . 5 SER CB 1 1
1 50 1 1 5 SER H H -7.154 -19.841 -3.978 1.00 . A A . 5 SER H 1 1
1 51 1 1 5 SER HA H -8.339 -17.380 -3.157 1.00 . A A . 5 SER HA 1 1
1 52 1 1 5 SER HB2 H -9.455 -19.468 -2.590 1.00 . A A . 5 SER HB2 1 1
1 53 1 1 5 SER HB3 H -8.079 -20.018 -1.607 1.00 . A A . 5 SER HB3 1 1
1 54 1 1 5 SER HG H -9.656 -17.708 -0.975 1.00 . A A . 5 SER HG 1 1
1 55 1 1 5 SER N N -7.046 -18.851 -3.873 1.00 . A A . 5 SER N 1 1
1 56 1 1 5 SER O O -6.587 -16.308 -1.823 1.00 . A A . 5 SER O 1 1
1 57 1 1 5 SER OG O -9.135 -18.477 -0.769 1.00 . A A . 5 SER OG 1 1
1 58 1 1 6 PHE C C -3.589 -17.316 -1.062 1.00 . A A . 6 PHE C 1 1
1 59 1 1 6 PHE CA C -4.806 -17.725 -0.263 1.00 . A A . 6 PHE CA 1 1
1 60 1 1 6 PHE CB C -4.402 -18.679 0.893 1.00 . A A . 6 PHE CB 1 1
1 61 1 1 6 PHE CD1 C -2.443 -20.003 -0.042 1.00 . A A . 6 PHE CD1 1 1
1 62 1 1 6 PHE CD2 C -4.542 -21.151 0.284 1.00 . A A . 6 PHE CD2 1 1
1 63 1 1 6 PHE CE1 C -1.886 -21.170 -0.565 1.00 . A A . 6 PHE CE1 1 1
1 64 1 1 6 PHE CE2 C -3.983 -22.323 -0.232 1.00 . A A . 6 PHE CE2 1 1
1 65 1 1 6 PHE CG C -3.782 -19.979 0.365 1.00 . A A . 6 PHE CG 1 1
1 66 1 1 6 PHE CZ C -2.655 -22.331 -0.663 1.00 . A A . 6 PHE CZ 1 1
1 67 1 1 6 PHE H H -5.862 -19.309 -1.221 1.00 . A A . 6 PHE H 1 1
1 68 1 1 6 PHE HA H -5.223 -16.819 0.212 1.00 . A A . 6 PHE HA 1 1
1 69 1 1 6 PHE HB2 H -3.678 -18.177 1.553 1.00 . A A . 6 PHE HB2 1 1
1 70 1 1 6 PHE HB3 H -5.296 -18.899 1.498 1.00 . A A . 6 PHE HB3 1 1
1 71 1 1 6 PHE HD1 H -1.830 -19.113 0.047 1.00 . A A . 6 PHE HD1 1 1
1 72 1 1 6 PHE HD2 H -5.574 -21.159 0.617 1.00 . A A . 6 PHE HD2 1 1
1 73 1 1 6 PHE HE1 H -0.852 -21.176 -0.894 1.00 . A A . 6 PHE HE1 1 1
1 74 1 1 6 PHE HE2 H -4.581 -23.225 -0.296 1.00 . A A . 6 PHE HE2 1 1
1 75 1 1 6 PHE HZ H -2.222 -23.239 -1.068 1.00 . A A . 6 PHE HZ 1 1
1 76 1 1 6 PHE N N -5.820 -18.316 -1.137 1.00 . A A . 6 PHE N 1 1
1 77 1 1 6 PHE O O -2.905 -16.400 -0.634 1.00 . A A . 6 PHE O 1 1
1 78 1 1 7 SER C C -2.232 -16.031 -3.298 1.00 . A A . 7 SER C 1 1
1 79 1 1 7 SER CA C -2.135 -17.511 -3.006 1.00 . A A . 7 SER CA 1 1
1 80 1 1 7 SER CB C -2.017 -18.269 -4.352 1.00 . A A . 7 SER CB 1 1
1 81 1 1 7 SER H H -3.815 -18.732 -2.553 1.00 . A A . 7 SER H 1 1
1 82 1 1 7 SER HA H -1.228 -17.719 -2.415 1.00 . A A . 7 SER HA 1 1
1 83 1 1 7 SER HB2 H -2.963 -18.152 -4.897 1.00 . A A . 7 SER HB2 1 1
1 84 1 1 7 SER HB3 H -1.206 -17.849 -4.974 1.00 . A A . 7 SER HB3 1 1
1 85 1 1 7 SER HG H -0.976 -19.850 -3.688 1.00 . A A . 7 SER HG 1 1
1 86 1 1 7 SER N N -3.286 -17.951 -2.219 1.00 . A A . 7 SER N 1 1
1 87 1 1 7 SER O O -1.223 -15.350 -3.202 1.00 . A A . 7 SER O 1 1
1 88 1 1 7 SER OG O -1.800 -19.674 -4.131 1.00 . A A . 7 SER OG 1 1
1 89 1 1 8 ASP C C -3.099 -13.319 -2.581 1.00 . A A . 8 ASP C 1 1
1 90 1 1 8 ASP CA C -3.540 -14.050 -3.830 1.00 . A A . 8 ASP CA 1 1
1 91 1 1 8 ASP CB C -4.973 -13.600 -4.222 1.00 . A A . 8 ASP CB 1 1
1 92 1 1 8 ASP CG C -5.250 -13.924 -5.670 1.00 . A A . 8 ASP CG 1 1
1 93 1 1 8 ASP H H -4.243 -16.067 -3.746 1.00 . A A . 8 ASP H 1 1
1 94 1 1 8 ASP HA H -2.857 -13.754 -4.643 1.00 . A A . 8 ASP HA 1 1
1 95 1 1 8 ASP HB2 H -5.720 -14.084 -3.574 1.00 . A A . 8 ASP HB2 1 1
1 96 1 1 8 ASP HB3 H -5.059 -12.509 -4.084 1.00 . A A . 8 ASP HB3 1 1
1 97 1 1 8 ASP N N -3.426 -15.497 -3.642 1.00 . A A . 8 ASP N 1 1
1 98 1 1 8 ASP O O -2.427 -12.307 -2.706 1.00 . A A . 8 ASP O 1 1
1 99 1 1 8 ASP OD1 O -4.940 -15.068 -6.097 1.00 . A A . 8 ASP OD1 1 1
1 100 1 1 8 ASP OD2 O -5.769 -13.032 -6.396 1.00 . A A . 8 ASP OD2 1 1
1 101 1 1 9 GLU C C -1.515 -13.210 0.091 1.00 . A A . 9 GLU C 1 1
1 102 1 1 9 GLU CA C -3.010 -13.131 -0.150 1.00 . A A . 9 GLU CA 1 1
1 103 1 1 9 GLU CB C -3.774 -13.624 1.115 1.00 . A A . 9 GLU CB 1 1
1 104 1 1 9 GLU CD C -5.972 -13.790 2.290 1.00 . A A . 9 GLU CD 1 1
1 105 1 1 9 GLU CG C -5.286 -13.282 1.048 1.00 . A A . 9 GLU CG 1 1
1 106 1 1 9 GLU H H -3.985 -14.651 -1.290 1.00 . A A . 9 GLU H 1 1
1 107 1 1 9 GLU HA H -3.241 -12.064 -0.282 1.00 . A A . 9 GLU HA 1 1
1 108 1 1 9 GLU HB2 H -3.639 -14.711 1.226 1.00 . A A . 9 GLU HB2 1 1
1 109 1 1 9 GLU HB3 H -3.366 -13.145 2.021 1.00 . A A . 9 GLU HB3 1 1
1 110 1 1 9 GLU HG2 H -5.419 -12.190 0.974 1.00 . A A . 9 GLU HG2 1 1
1 111 1 1 9 GLU HG3 H -5.756 -13.743 0.166 1.00 . A A . 9 GLU HG3 1 1
1 112 1 1 9 GLU N N -3.445 -13.813 -1.370 1.00 . A A . 9 GLU N 1 1
1 113 1 1 9 GLU O O -1.078 -12.642 1.081 1.00 . A A . 9 GLU O 1 1
1 114 1 1 9 GLU OE1 O -6.279 -15.012 2.341 1.00 . A A . 9 GLU OE1 1 1
1 115 1 1 9 GLU OE2 O -6.206 -12.974 3.222 1.00 . A A . 9 GLU OE2 1 1
1 116 1 1 10 MET C C 1.234 -12.372 -0.537 1.00 . A A . 10 MET C 1 1
1 117 1 1 10 MET CA C 0.762 -13.812 -0.535 1.00 . A A . 10 MET CA 1 1
1 118 1 1 10 MET CB C 1.546 -14.619 -1.609 1.00 . A A . 10 MET CB 1 1
1 119 1 1 10 MET CE C 2.480 -16.645 0.969 1.00 . A A . 10 MET CE 1 1
1 120 1 1 10 MET CG C 1.241 -16.146 -1.557 1.00 . A A . 10 MET CG 1 1
1 121 1 1 10 MET H H -1.022 -14.353 -1.553 1.00 . A A . 10 MET H 1 1
1 122 1 1 10 MET HA H 0.968 -14.247 0.456 1.00 . A A . 10 MET HA 1 1
1 123 1 1 10 MET HB2 H 1.262 -14.209 -2.593 1.00 . A A . 10 MET HB2 1 1
1 124 1 1 10 MET HB3 H 2.629 -14.458 -1.489 1.00 . A A . 10 MET HB3 1 1
1 125 1 1 10 MET HE1 H 3.092 -17.342 1.559 1.00 . A A . 10 MET HE1 1 1
1 126 1 1 10 MET HE2 H 2.878 -15.627 1.092 1.00 . A A . 10 MET HE2 1 1
1 127 1 1 10 MET HE3 H 1.439 -16.689 1.323 1.00 . A A . 10 MET HE3 1 1
1 128 1 1 10 MET HG2 H 0.299 -16.365 -1.033 1.00 . A A . 10 MET HG2 1 1
1 129 1 1 10 MET HG3 H 1.166 -16.546 -2.580 1.00 . A A . 10 MET HG3 1 1
1 130 1 1 10 MET N N -0.683 -13.858 -0.758 1.00 . A A . 10 MET N 1 1
1 131 1 1 10 MET O O 2.040 -12.029 0.313 1.00 . A A . 10 MET O 1 1
1 132 1 1 10 MET SD S 2.572 -17.126 -0.782 1.00 . A A . 10 MET SD 1 1
1 133 1 1 11 ASN C C 0.457 -9.253 -0.444 1.00 . A A . 11 ASN C 1 1
1 134 1 1 11 ASN CA C 1.173 -10.107 -1.474 1.00 . A A . 11 ASN CA 1 1
1 135 1 1 11 ASN CB C 1.030 -9.481 -2.890 1.00 . A A . 11 ASN CB 1 1
1 136 1 1 11 ASN CG C 1.913 -10.157 -3.915 1.00 . A A . 11 ASN CG 1 1
1 137 1 1 11 ASN H H 0.070 -11.806 -2.141 1.00 . A A . 11 ASN H 1 1
1 138 1 1 11 ASN HA H 2.243 -10.049 -1.214 1.00 . A A . 11 ASN HA 1 1
1 139 1 1 11 ASN HB2 H -0.018 -9.542 -3.223 1.00 . A A . 11 ASN HB2 1 1
1 140 1 1 11 ASN HB3 H 1.320 -8.418 -2.859 1.00 . A A . 11 ASN HB3 1 1
1 141 1 1 11 ASN HD21 H 1.569 -8.719 -5.348 1.00 . A A . 11 ASN HD21 1 1
1 142 1 1 11 ASN HD22 H 2.630 -9.993 -5.822 1.00 . A A . 11 ASN HD22 1 1
1 143 1 1 11 ASN N N 0.747 -11.510 -1.465 1.00 . A A . 11 ASN N 1 1
1 144 1 1 11 ASN ND2 N 2.044 -9.573 -5.128 1.00 . A A . 11 ASN ND2 1 1
1 145 1 1 11 ASN O O 0.706 -8.057 -0.433 1.00 . A A . 11 ASN O 1 1
1 146 1 1 11 ASN OD1 O 2.484 -11.197 -3.630 1.00 . A A . 11 ASN OD1 1 1
1 147 1 1 12 THR C C 0.099 -8.305 2.312 1.00 . A A . 12 THR C 1 1
1 148 1 1 12 THR CA C -0.994 -8.972 1.503 1.00 . A A . 12 THR CA 1 1
1 149 1 1 12 THR CB C -1.905 -9.817 2.438 1.00 . A A . 12 THR CB 1 1
1 150 1 1 12 THR CG2 C -2.617 -8.965 3.523 1.00 . A A . 12 THR CG2 1 1
1 151 1 1 12 THR H H -0.652 -10.764 0.424 1.00 . A A . 12 THR H 1 1
1 152 1 1 12 THR HA H -1.613 -8.202 1.018 1.00 . A A . 12 THR HA 1 1
1 153 1 1 12 THR HB H -1.293 -10.585 2.938 1.00 . A A . 12 THR HB 1 1
1 154 1 1 12 THR HG1 H -3.474 -9.922 1.191 1.00 . A A . 12 THR HG1 1 1
1 155 1 1 12 THR HG21 H -3.213 -8.169 3.052 1.00 . A A . 12 THR HG21 1 1
1 156 1 1 12 THR HG22 H -1.896 -8.509 4.217 1.00 . A A . 12 THR HG22 1 1
1 157 1 1 12 THR HG23 H -3.296 -9.608 4.105 1.00 . A A . 12 THR HG23 1 1
1 158 1 1 12 THR N N -0.410 -9.798 0.444 1.00 . A A . 12 THR N 1 1
1 159 1 1 12 THR O O -0.149 -7.231 2.837 1.00 . A A . 12 THR O 1 1
1 160 1 1 12 THR OG1 O -2.888 -10.511 1.655 1.00 . A A . 12 THR OG1 1 1
1 161 1 1 13 ILE C C 2.450 -6.786 2.704 1.00 . A A . 13 ILE C 1 1
1 162 1 1 13 ILE CA C 2.405 -8.238 3.128 1.00 . A A . 13 ILE CA 1 1
1 163 1 1 13 ILE CB C 3.817 -8.860 2.873 1.00 . A A . 13 ILE CB 1 1
1 164 1 1 13 ILE CD1 C 3.469 -10.764 4.646 1.00 . A A . 13 ILE CD1 1 1
1 165 1 1 13 ILE CG1 C 3.934 -10.383 3.215 1.00 . A A . 13 ILE CG1 1 1
1 166 1 1 13 ILE CG2 C 4.913 -8.037 3.617 1.00 . A A . 13 ILE CG2 1 1
1 167 1 1 13 ILE H H 1.472 -9.802 2.017 1.00 . A A . 13 ILE H 1 1
1 168 1 1 13 ILE HA H 2.179 -8.273 4.205 1.00 . A A . 13 ILE HA 1 1
1 169 1 1 13 ILE HB H 4.036 -8.772 1.794 1.00 . A A . 13 ILE HB 1 1
1 170 1 1 13 ILE HD11 H 4.011 -10.190 5.412 1.00 . A A . 13 ILE HD11 1 1
1 171 1 1 13 ILE HD12 H 2.388 -10.593 4.769 1.00 . A A . 13 ILE HD12 1 1
1 172 1 1 13 ILE HD13 H 3.662 -11.834 4.822 1.00 . A A . 13 ILE HD13 1 1
1 173 1 1 13 ILE HG12 H 3.365 -10.995 2.499 1.00 . A A . 13 ILE HG12 1 1
1 174 1 1 13 ILE HG13 H 4.988 -10.689 3.100 1.00 . A A . 13 ILE HG13 1 1
1 175 1 1 13 ILE HG21 H 4.975 -7.007 3.233 1.00 . A A . 13 ILE HG21 1 1
1 176 1 1 13 ILE HG22 H 4.699 -7.982 4.694 1.00 . A A . 13 ILE HG22 1 1
1 177 1 1 13 ILE HG23 H 5.905 -8.493 3.481 1.00 . A A . 13 ILE HG23 1 1
1 178 1 1 13 ILE N N 1.311 -8.903 2.417 1.00 . A A . 13 ILE N 1 1
1 179 1 1 13 ILE O O 2.488 -5.915 3.562 1.00 . A A . 13 ILE O 1 1
1 180 1 1 14 LEU C C 1.269 -4.373 1.243 1.00 . A A . 14 LEU C 1 1
1 181 1 1 14 LEU CA C 2.544 -5.122 0.932 1.00 . A A . 14 LEU CA 1 1
1 182 1 1 14 LEU CB C 2.860 -4.974 -0.582 1.00 . A A . 14 LEU CB 1 1
1 183 1 1 14 LEU CD1 C 4.436 -5.358 -2.542 1.00 . A A . 14 LEU CD1 1 1
1 184 1 1 14 LEU CD2 C 5.392 -5.396 -0.185 1.00 . A A . 14 LEU CD2 1 1
1 185 1 1 14 LEU CG C 4.146 -5.720 -1.057 1.00 . A A . 14 LEU CG 1 1
1 186 1 1 14 LEU H H 2.357 -7.231 0.696 1.00 . A A . 14 LEU H 1 1
1 187 1 1 14 LEU HA H 3.358 -4.640 1.494 1.00 . A A . 14 LEU HA 1 1
1 188 1 1 14 LEU HB2 H 1.995 -5.345 -1.156 1.00 . A A . 14 LEU HB2 1 1
1 189 1 1 14 LEU HB3 H 2.969 -3.898 -0.799 1.00 . A A . 14 LEU HB3 1 1
1 190 1 1 14 LEU HD11 H 3.566 -5.588 -3.175 1.00 . A A . 14 LEU HD11 1 1
1 191 1 1 14 LEU HD12 H 5.297 -5.929 -2.921 1.00 . A A . 14 LEU HD12 1 1
1 192 1 1 14 LEU HD13 H 4.664 -4.284 -2.636 1.00 . A A . 14 LEU HD13 1 1
1 193 1 1 14 LEU HD21 H 5.536 -4.307 -0.119 1.00 . A A . 14 LEU HD21 1 1
1 194 1 1 14 LEU HD22 H 6.298 -5.842 -0.623 1.00 . A A . 14 LEU HD22 1 1
1 195 1 1 14 LEU HD23 H 5.288 -5.808 0.831 1.00 . A A . 14 LEU HD23 1 1
1 196 1 1 14 LEU HG H 3.980 -6.810 -1.013 1.00 . A A . 14 LEU HG 1 1
1 197 1 1 14 LEU N N 2.446 -6.506 1.381 1.00 . A A . 14 LEU N 1 1
1 198 1 1 14 LEU O O 1.359 -3.195 1.548 1.00 . A A . 14 LEU O 1 1
1 199 1 1 15 ASP C C -1.081 -3.449 2.705 1.00 . A A . 15 ASP C 1 1
1 200 1 1 15 ASP CA C -1.163 -4.265 1.431 1.00 . A A . 15 ASP CA 1 1
1 201 1 1 15 ASP CB C -2.388 -5.214 1.524 1.00 . A A . 15 ASP CB 1 1
1 202 1 1 15 ASP CG C -3.713 -4.503 1.648 1.00 . A A . 15 ASP CG 1 1
1 203 1 1 15 ASP H H 0.017 -5.962 0.893 1.00 . A A . 15 ASP H 1 1
1 204 1 1 15 ASP HA H -1.320 -3.589 0.574 1.00 . A A . 15 ASP HA 1 1
1 205 1 1 15 ASP HB2 H -2.440 -5.833 0.615 1.00 . A A . 15 ASP HB2 1 1
1 206 1 1 15 ASP HB3 H -2.266 -5.877 2.394 1.00 . A A . 15 ASP HB3 1 1
1 207 1 1 15 ASP N N 0.076 -5.003 1.171 1.00 . A A . 15 ASP N 1 1
1 208 1 1 15 ASP O O -1.560 -2.326 2.701 1.00 . A A . 15 ASP O 1 1
1 209 1 1 15 ASP OD1 O -3.771 -3.261 1.445 1.00 . A A . 15 ASP OD1 1 1
1 210 1 1 15 ASP OD2 O -4.721 -5.199 1.949 1.00 . A A . 15 ASP OD2 1 1
1 211 1 1 16 ASN C C 0.373 -1.932 4.811 1.00 . A A . 16 ASN C 1 1
1 212 1 1 16 ASN CA C -0.438 -3.192 5.044 1.00 . A A . 16 ASN CA 1 1
1 213 1 1 16 ASN CB C 0.125 -3.980 6.266 1.00 . A A . 16 ASN CB 1 1
1 214 1 1 16 ASN CG C -0.937 -4.745 7.029 1.00 . A A . 16 ASN CG 1 1
1 215 1 1 16 ASN H H -0.070 -4.881 3.777 1.00 . A A . 16 ASN H 1 1
1 216 1 1 16 ASN HA H -1.465 -2.881 5.304 1.00 . A A . 16 ASN HA 1 1
1 217 1 1 16 ASN HB2 H 0.920 -4.678 5.962 1.00 . A A . 16 ASN HB2 1 1
1 218 1 1 16 ASN HB3 H 0.576 -3.260 6.969 1.00 . A A . 16 ASN HB3 1 1
1 219 1 1 16 ASN HD21 H -1.637 -5.792 5.398 1.00 . A A . 16 ASN HD21 1 1
1 220 1 1 16 ASN HD22 H -2.431 -6.126 6.889 1.00 . A A . 16 ASN HD22 1 1
1 221 1 1 16 ASN N N -0.488 -3.972 3.804 1.00 . A A . 16 ASN N 1 1
1 222 1 1 16 ASN ND2 N -1.730 -5.625 6.378 1.00 . A A . 16 ASN ND2 1 1
1 223 1 1 16 ASN O O -0.196 -0.851 4.799 1.00 . A A . 16 ASN O 1 1
1 224 1 1 16 ASN OD1 O -1.052 -4.548 8.229 1.00 . A A . 16 ASN OD1 1 1
1 225 1 1 17 LEU C C 2.057 0.022 3.331 1.00 . A A . 17 LEU C 1 1
1 226 1 1 17 LEU CA C 2.537 -0.848 4.472 1.00 . A A . 17 LEU CA 1 1
1 227 1 1 17 LEU CB C 4.049 -1.202 4.332 1.00 . A A . 17 LEU CB 1 1
1 228 1 1 17 LEU CD1 C 4.790 -1.103 1.846 1.00 . A A . 17 LEU CD1 1 1
1 229 1 1 17 LEU CD2 C 5.564 -3.021 3.325 1.00 . A A . 17 LEU CD2 1 1
1 230 1 1 17 LEU CG C 4.408 -2.017 3.047 1.00 . A A . 17 LEU CG 1 1
1 231 1 1 17 LEU H H 2.146 -2.950 4.646 1.00 . A A . 17 LEU H 1 1
1 232 1 1 17 LEU HA H 2.424 -0.260 5.400 1.00 . A A . 17 LEU HA 1 1
1 233 1 1 17 LEU HB2 H 4.657 -0.283 4.366 1.00 . A A . 17 LEU HB2 1 1
1 234 1 1 17 LEU HB3 H 4.306 -1.789 5.230 1.00 . A A . 17 LEU HB3 1 1
1 235 1 1 17 LEU HD11 H 5.721 -0.559 2.068 1.00 . A A . 17 LEU HD11 1 1
1 236 1 1 17 LEU HD12 H 4.008 -0.366 1.622 1.00 . A A . 17 LEU HD12 1 1
1 237 1 1 17 LEU HD13 H 4.950 -1.710 0.940 1.00 . A A . 17 LEU HD13 1 1
1 238 1 1 17 LEU HD21 H 5.822 -3.582 2.414 1.00 . A A . 17 LEU HD21 1 1
1 239 1 1 17 LEU HD22 H 5.274 -3.751 4.100 1.00 . A A . 17 LEU HD22 1 1
1 240 1 1 17 LEU HD23 H 6.458 -2.479 3.670 1.00 . A A . 17 LEU HD23 1 1
1 241 1 1 17 LEU HG H 3.536 -2.614 2.748 1.00 . A A . 17 LEU HG 1 1
1 242 1 1 17 LEU N N 1.709 -2.048 4.633 1.00 . A A . 17 LEU N 1 1
1 243 1 1 17 LEU O O 2.200 1.231 3.425 1.00 . A A . 17 LEU O 1 1
1 244 1 1 18 ALA C C -0.166 1.054 1.487 1.00 . A A . 18 ALA C 1 1
1 245 1 1 18 ALA CA C 1.054 0.245 1.114 1.00 . A A . 18 ALA CA 1 1
1 246 1 1 18 ALA CB C 0.722 -0.635 -0.119 1.00 . A A . 18 ALA CB 1 1
1 247 1 1 18 ALA H H 1.353 -1.550 2.209 1.00 . A A . 18 ALA H 1 1
1 248 1 1 18 ALA HA H 1.882 0.912 0.825 1.00 . A A . 18 ALA HA 1 1
1 249 1 1 18 ALA HB1 H 0.431 0.000 -0.972 1.00 . A A . 18 ALA HB1 1 1
1 250 1 1 18 ALA HB2 H 1.605 -1.227 -0.407 1.00 . A A . 18 ALA HB2 1 1
1 251 1 1 18 ALA HB3 H -0.108 -1.321 0.104 1.00 . A A . 18 ALA HB3 1 1
1 252 1 1 18 ALA N N 1.490 -0.563 2.251 1.00 . A A . 18 ALA N 1 1
1 253 1 1 18 ALA O O -0.220 2.225 1.149 1.00 . A A . 18 ALA O 1 1
1 254 1 1 19 ALA C C -1.970 2.492 3.224 1.00 . A A . 19 ALA C 1 1
1 255 1 1 19 ALA CA C -2.352 1.186 2.569 1.00 . A A . 19 ALA CA 1 1
1 256 1 1 19 ALA CB C -3.225 0.381 3.569 1.00 . A A . 19 ALA CB 1 1
1 257 1 1 19 ALA H H -1.084 -0.524 2.437 1.00 . A A . 19 ALA H 1 1
1 258 1 1 19 ALA HA H -2.944 1.384 1.659 1.00 . A A . 19 ALA HA 1 1
1 259 1 1 19 ALA HB1 H -3.562 -0.562 3.110 1.00 . A A . 19 ALA HB1 1 1
1 260 1 1 19 ALA HB2 H -2.654 0.144 4.480 1.00 . A A . 19 ALA HB2 1 1
1 261 1 1 19 ALA HB3 H -4.114 0.967 3.856 1.00 . A A . 19 ALA HB3 1 1
1 262 1 1 19 ALA N N -1.152 0.443 2.186 1.00 . A A . 19 ALA N 1 1
1 263 1 1 19 ALA O O -2.553 3.514 2.896 1.00 . A A . 19 ALA O 1 1
1 264 1 1 20 ARG C C 0.325 4.509 3.964 1.00 . A A . 20 ARG C 1 1
1 265 1 1 20 ARG CA C -0.587 3.688 4.840 1.00 . A A . 20 ARG CA 1 1
1 266 1 1 20 ARG CB C 0.106 3.382 6.197 1.00 . A A . 20 ARG CB 1 1
1 267 1 1 20 ARG CD C -2.208 2.952 7.301 1.00 . A A . 20 ARG CD 1 1
1 268 1 1 20 ARG CG C -0.744 2.465 7.126 1.00 . A A . 20 ARG CG 1 1
1 269 1 1 20 ARG CZ C -4.201 2.426 8.618 1.00 . A A . 20 ARG CZ 1 1
1 270 1 1 20 ARG H H -0.495 1.617 4.358 1.00 . A A . 20 ARG H 1 1
1 271 1 1 20 ARG HA H -1.476 4.308 5.038 1.00 . A A . 20 ARG HA 1 1
1 272 1 1 20 ARG HB2 H 1.079 2.898 6.007 1.00 . A A . 20 ARG HB2 1 1
1 273 1 1 20 ARG HB3 H 0.304 4.342 6.706 1.00 . A A . 20 ARG HB3 1 1
1 274 1 1 20 ARG HD2 H -2.177 4.015 7.589 1.00 . A A . 20 ARG HD2 1 1
1 275 1 1 20 ARG HD3 H -2.737 2.834 6.344 1.00 . A A . 20 ARG HD3 1 1
1 276 1 1 20 ARG HE H -2.440 1.423 8.780 1.00 . A A . 20 ARG HE 1 1
1 277 1 1 20 ARG HG2 H -0.764 1.432 6.742 1.00 . A A . 20 ARG HG2 1 1
1 278 1 1 20 ARG HG3 H -0.255 2.439 8.113 1.00 . A A . 20 ARG HG3 1 1
1 279 1 1 20 ARG HH11 H -4.516 3.997 7.335 1.00 . A A . 20 ARG HH11 1 1
1 280 1 1 20 ARG HH12 H -5.893 3.535 8.327 1.00 . A A . 20 ARG HH12 1 1
1 281 1 1 20 ARG HH21 H -4.264 0.916 10.001 1.00 . A A . 20 ARG HH21 1 1
1 282 1 1 20 ARG HH22 H -5.761 1.833 9.803 1.00 . A A . 20 ARG HH22 1 1
1 283 1 1 20 ARG N N -0.985 2.465 4.151 1.00 . A A . 20 ARG N 1 1
1 284 1 1 20 ARG NE N -2.944 2.188 8.305 1.00 . A A . 20 ARG NE 1 1
1 285 1 1 20 ARG NH1 N -4.910 3.379 8.057 1.00 . A A . 20 ARG NH1 1 1
1 286 1 1 20 ARG NH2 N -4.778 1.678 9.531 1.00 . A A . 20 ARG NH2 1 1
1 287 1 1 20 ARG O O 0.221 5.725 4.006 1.00 . A A . 20 ARG O 1 1
1 288 1 1 21 ASP C C 1.132 5.605 1.437 1.00 . A A . 21 ASP C 1 1
1 289 1 1 21 ASP CA C 2.030 4.703 2.249 1.00 . A A . 21 ASP CA 1 1
1 290 1 1 21 ASP CB C 2.851 3.849 1.248 1.00 . A A . 21 ASP CB 1 1
1 291 1 1 21 ASP CG C 3.732 4.737 0.404 1.00 . A A . 21 ASP CG 1 1
1 292 1 1 21 ASP H H 1.321 2.901 3.141 1.00 . A A . 21 ASP H 1 1
1 293 1 1 21 ASP HA H 2.727 5.307 2.857 1.00 . A A . 21 ASP HA 1 1
1 294 1 1 21 ASP HB2 H 3.474 3.121 1.793 1.00 . A A . 21 ASP HB2 1 1
1 295 1 1 21 ASP HB3 H 2.169 3.295 0.584 1.00 . A A . 21 ASP HB3 1 1
1 296 1 1 21 ASP N N 1.215 3.895 3.151 1.00 . A A . 21 ASP N 1 1
1 297 1 1 21 ASP O O 1.513 6.744 1.217 1.00 . A A . 21 ASP O 1 1
1 298 1 1 21 ASP OD1 O 3.262 5.199 -0.673 1.00 . A A . 21 ASP OD1 1 1
1 299 1 1 21 ASP OD2 O 4.898 4.983 0.813 1.00 . A A . 21 ASP OD2 1 1
1 300 1 1 22 PHE C C -1.621 6.968 0.913 1.00 . A A . 22 PHE C 1 1
1 301 1 1 22 PHE CA C -0.890 5.920 0.100 1.00 . A A . 22 PHE CA 1 1
1 302 1 1 22 PHE CB C -1.860 5.076 -0.785 1.00 . A A . 22 PHE CB 1 1
1 303 1 1 22 PHE CD1 C -0.534 5.271 -2.939 1.00 . A A . 22 PHE CD1 1 1
1 304 1 1 22 PHE CD2 C -2.820 6.046 -2.961 1.00 . A A . 22 PHE CD2 1 1
1 305 1 1 22 PHE CE1 C -0.375 5.681 -4.263 1.00 . A A . 22 PHE CE1 1 1
1 306 1 1 22 PHE CE2 C -2.673 6.423 -4.300 1.00 . A A . 22 PHE CE2 1 1
1 307 1 1 22 PHE CG C -1.746 5.477 -2.267 1.00 . A A . 22 PHE CG 1 1
1 308 1 1 22 PHE CZ C -1.448 6.258 -4.946 1.00 . A A . 22 PHE CZ 1 1
1 309 1 1 22 PHE H H -0.350 4.191 1.223 1.00 . A A . 22 PHE H 1 1
1 310 1 1 22 PHE HA H -0.204 6.429 -0.587 1.00 . A A . 22 PHE HA 1 1
1 311 1 1 22 PHE HB2 H -1.594 4.009 -0.754 1.00 . A A . 22 PHE HB2 1 1
1 312 1 1 22 PHE HB3 H -2.895 5.160 -0.421 1.00 . A A . 22 PHE HB3 1 1
1 313 1 1 22 PHE HD1 H 0.295 4.792 -2.427 1.00 . A A . 22 PHE HD1 1 1
1 314 1 1 22 PHE HD2 H -3.771 6.199 -2.464 1.00 . A A . 22 PHE HD2 1 1
1 315 1 1 22 PHE HE1 H 0.579 5.549 -4.763 1.00 . A A . 22 PHE HE1 1 1
1 316 1 1 22 PHE HE2 H -3.515 6.845 -4.839 1.00 . A A . 22 PHE HE2 1 1
1 317 1 1 22 PHE HZ H -1.327 6.575 -5.977 1.00 . A A . 22 PHE HZ 1 1
1 318 1 1 22 PHE N N -0.045 5.112 0.978 1.00 . A A . 22 PHE N 1 1
1 319 1 1 22 PHE O O -1.481 8.151 0.645 1.00 . A A . 22 PHE O 1 1
1 320 1 1 23 ILE C C -2.161 8.622 3.214 1.00 . A A . 23 ILE C 1 1
1 321 1 1 23 ILE CA C -3.138 7.582 2.711 1.00 . A A . 23 ILE CA 1 1
1 322 1 1 23 ILE CB C -3.951 6.944 3.882 1.00 . A A . 23 ILE CB 1 1
1 323 1 1 23 ILE CD1 C -6.413 7.103 2.967 1.00 . A A . 23 ILE CD1 1 1
1 324 1 1 23 ILE CG1 C -5.219 6.189 3.368 1.00 . A A . 23 ILE CG1 1 1
1 325 1 1 23 ILE CG2 C -4.312 7.978 4.986 1.00 . A A . 23 ILE CG2 1 1
1 326 1 1 23 ILE H H -2.508 5.602 2.154 1.00 . A A . 23 ILE H 1 1
1 327 1 1 23 ILE HA H -3.830 8.099 2.029 1.00 . A A . 23 ILE HA 1 1
1 328 1 1 23 ILE HB H -3.290 6.202 4.363 1.00 . A A . 23 ILE HB 1 1
1 329 1 1 23 ILE HD11 H -7.222 6.486 2.546 1.00 . A A . 23 ILE HD11 1 1
1 330 1 1 23 ILE HD12 H -6.821 7.631 3.842 1.00 . A A . 23 ILE HD12 1 1
1 331 1 1 23 ILE HD13 H -6.133 7.850 2.210 1.00 . A A . 23 ILE HD13 1 1
1 332 1 1 23 ILE HG12 H -4.945 5.566 2.502 1.00 . A A . 23 ILE HG12 1 1
1 333 1 1 23 ILE HG13 H -5.575 5.508 4.160 1.00 . A A . 23 ILE HG13 1 1
1 334 1 1 23 ILE HG21 H -4.818 8.851 4.548 1.00 . A A . 23 ILE HG21 1 1
1 335 1 1 23 ILE HG22 H -4.973 7.520 5.737 1.00 . A A . 23 ILE HG22 1 1
1 336 1 1 23 ILE HG23 H -3.409 8.332 5.507 1.00 . A A . 23 ILE HG23 1 1
1 337 1 1 23 ILE N N -2.413 6.574 1.931 1.00 . A A . 23 ILE N 1 1
1 338 1 1 23 ILE O O -2.436 9.805 3.083 1.00 . A A . 23 ILE O 1 1
1 339 1 1 24 ASN C C 0.652 9.917 3.191 1.00 . A A . 24 ASN C 1 1
1 340 1 1 24 ASN CA C -0.056 9.183 4.313 1.00 . A A . 24 ASN CA 1 1
1 341 1 1 24 ASN CB C 0.954 8.508 5.278 1.00 . A A . 24 ASN CB 1 1
1 342 1 1 24 ASN CG C 1.632 9.546 6.143 1.00 . A A . 24 ASN CG 1 1
1 343 1 1 24 ASN H H -0.798 7.234 3.857 1.00 . A A . 24 ASN H 1 1
1 344 1 1 24 ASN HA H -0.630 9.914 4.907 1.00 . A A . 24 ASN HA 1 1
1 345 1 1 24 ASN HB2 H 0.413 7.822 5.951 1.00 . A A . 24 ASN HB2 1 1
1 346 1 1 24 ASN HB3 H 1.683 7.912 4.708 1.00 . A A . 24 ASN HB3 1 1
1 347 1 1 24 ASN HD21 H 3.306 9.689 4.968 1.00 . A A . 24 ASN HD21 1 1
1 348 1 1 24 ASN HD22 H 3.288 10.724 6.347 1.00 . A A . 24 ASN HD22 1 1
1 349 1 1 24 ASN N N -1.011 8.208 3.788 1.00 . A A . 24 ASN N 1 1
1 350 1 1 24 ASN ND2 N 2.843 10.027 5.785 1.00 . A A . 24 ASN ND2 1 1
1 351 1 1 24 ASN O O 1.011 11.064 3.409 1.00 . A A . 24 ASN O 1 1
1 352 1 1 24 ASN OD1 O 1.057 9.933 7.148 1.00 . A A . 24 ASN OD1 1 1
1 353 1 1 25 TRP C C 0.830 11.399 0.758 1.00 . A A . 25 TRP C 1 1
1 354 1 1 25 TRP CA C 1.464 10.034 0.872 1.00 . A A . 25 TRP CA 1 1
1 355 1 1 25 TRP CB C 1.388 9.320 -0.516 1.00 . A A . 25 TRP CB 1 1
1 356 1 1 25 TRP CD1 C 1.640 11.240 -2.179 1.00 . A A . 25 TRP CD1 1 1
1 357 1 1 25 TRP CD2 C -0.342 10.111 -2.421 1.00 . A A . 25 TRP CD2 1 1
1 358 1 1 25 TRP CE2 C -0.248 11.168 -3.305 1.00 . A A . 25 TRP CE2 1 1
1 359 1 1 25 TRP CE3 C -1.452 9.267 -2.403 1.00 . A A . 25 TRP CE3 1 1
1 360 1 1 25 TRP CG C 0.957 10.209 -1.656 1.00 . A A . 25 TRP CG 1 1
1 361 1 1 25 TRP CH2 C -2.415 10.651 -4.167 1.00 . A A . 25 TRP CH2 1 1
1 362 1 1 25 TRP CZ2 C -1.274 11.465 -4.205 1.00 . A A . 25 TRP CZ2 1 1
1 363 1 1 25 TRP CZ3 C -2.511 9.581 -3.266 1.00 . A A . 25 TRP CZ3 1 1
1 364 1 1 25 TRP H H 0.613 8.346 1.871 1.00 . A A . 25 TRP H 1 1
1 365 1 1 25 TRP HA H 2.529 10.153 1.101 1.00 . A A . 25 TRP HA 1 1
1 366 1 1 25 TRP HB2 H 2.348 8.844 -0.780 1.00 . A A . 25 TRP HB2 1 1
1 367 1 1 25 TRP HB3 H 0.640 8.530 -0.483 1.00 . A A . 25 TRP HB3 1 1
1 368 1 1 25 TRP HD1 H 2.627 11.565 -1.848 1.00 . A A . 25 TRP HD1 1 1
1 369 1 1 25 TRP HE1 H 1.241 12.612 -3.681 1.00 . A A . 25 TRP HE1 1 1
1 370 1 1 25 TRP HE3 H -1.502 8.402 -1.759 1.00 . A A . 25 TRP HE3 1 1
1 371 1 1 25 TRP HH2 H -3.240 10.854 -4.845 1.00 . A A . 25 TRP HH2 1 1
1 372 1 1 25 TRP HZ2 H -1.189 12.292 -4.905 1.00 . A A . 25 TRP HZ2 1 1
1 373 1 1 25 TRP HZ3 H -3.420 8.986 -3.236 1.00 . A A . 25 TRP HZ3 1 1
1 374 1 1 25 TRP N N 0.860 9.305 1.998 1.00 . A A . 25 TRP N 1 1
1 375 1 1 25 TRP NE1 N 0.934 11.793 -3.133 1.00 . A A . 25 TRP NE1 1 1
1 376 1 1 25 TRP O O 1.554 12.378 0.662 1.00 . A A . 25 TRP O 1 1
1 377 1 1 26 LEU C C -0.596 13.760 1.531 1.00 . A A . 26 LEU C 1 1
1 378 1 1 26 LEU CA C -1.204 12.738 0.592 1.00 . A A . 26 LEU CA 1 1
1 379 1 1 26 LEU CB C -2.733 12.627 0.854 1.00 . A A . 26 LEU CB 1 1
1 380 1 1 26 LEU CD1 C -4.936 11.444 0.345 1.00 . A A . 26 LEU CD1 1 1
1 381 1 1 26 LEU CD2 C -3.638 12.494 -1.569 1.00 . A A . 26 LEU CD2 1 1
1 382 1 1 26 LEU CG C -3.516 11.774 -0.196 1.00 . A A . 26 LEU CG 1 1
1 383 1 1 26 LEU H H -1.057 10.619 0.863 1.00 . A A . 26 LEU H 1 1
1 384 1 1 26 LEU HA H -1.039 13.078 -0.441 1.00 . A A . 26 LEU HA 1 1
1 385 1 1 26 LEU HB2 H -2.858 12.188 1.856 1.00 . A A . 26 LEU HB2 1 1
1 386 1 1 26 LEU HB3 H -3.171 13.638 0.882 1.00 . A A . 26 LEU HB3 1 1
1 387 1 1 26 LEU HD11 H -4.872 10.877 1.288 1.00 . A A . 26 LEU HD11 1 1
1 388 1 1 26 LEU HD12 H -5.496 10.833 -0.379 1.00 . A A . 26 LEU HD12 1 1
1 389 1 1 26 LEU HD13 H -5.497 12.373 0.530 1.00 . A A . 26 LEU HD13 1 1
1 390 1 1 26 LEU HD21 H -4.240 11.889 -2.264 1.00 . A A . 26 LEU HD21 1 1
1 391 1 1 26 LEU HD22 H -2.657 12.652 -2.035 1.00 . A A . 26 LEU HD22 1 1
1 392 1 1 26 LEU HD23 H -4.129 13.471 -1.449 1.00 . A A . 26 LEU HD23 1 1
1 393 1 1 26 LEU HG H -3.012 10.810 -0.368 1.00 . A A . 26 LEU HG 1 1
1 394 1 1 26 LEU N N -0.520 11.457 0.759 1.00 . A A . 26 LEU N 1 1
1 395 1 1 26 LEU O O -0.267 14.847 1.080 1.00 . A A . 26 LEU O 1 1
1 396 1 1 27 ILE C C 1.605 14.697 3.268 1.00 . A A . 27 ILE C 1 1
1 397 1 1 27 ILE CA C 0.210 14.377 3.755 1.00 . A A . 27 ILE CA 1 1
1 398 1 1 27 ILE CB C 0.226 13.910 5.254 1.00 . A A . 27 ILE CB 1 1
1 399 1 1 27 ILE CD1 C -0.798 16.007 6.450 1.00 . A A . 27 ILE CD1 1 1
1 400 1 1 27 ILE CG1 C -0.970 14.509 6.061 1.00 . A A . 27 ILE CG1 1 1
1 401 1 1 27 ILE CG2 C 1.578 14.174 5.984 1.00 . A A . 27 ILE CG2 1 1
1 402 1 1 27 ILE H H -0.705 12.528 3.165 1.00 . A A . 27 ILE H 1 1
1 403 1 1 27 ILE HA H -0.368 15.310 3.678 1.00 . A A . 27 ILE HA 1 1
1 404 1 1 27 ILE HB H 0.106 12.814 5.284 1.00 . A A . 27 ILE HB 1 1
1 405 1 1 27 ILE HD11 H -0.572 16.642 5.583 1.00 . A A . 27 ILE HD11 1 1
1 406 1 1 27 ILE HD12 H -1.729 16.378 6.908 1.00 . A A . 27 ILE HD12 1 1
1 407 1 1 27 ILE HD13 H 0.007 16.133 7.188 1.00 . A A . 27 ILE HD13 1 1
1 408 1 1 27 ILE HG12 H -1.891 14.387 5.468 1.00 . A A . 27 ILE HG12 1 1
1 409 1 1 27 ILE HG13 H -1.101 13.934 6.994 1.00 . A A . 27 ILE HG13 1 1
1 410 1 1 27 ILE HG21 H 1.874 15.231 5.902 1.00 . A A . 27 ILE HG21 1 1
1 411 1 1 27 ILE HG22 H 1.491 13.915 7.050 1.00 . A A . 27 ILE HG22 1 1
1 412 1 1 27 ILE HG23 H 2.386 13.556 5.562 1.00 . A A . 27 ILE HG23 1 1
1 413 1 1 27 ILE N N -0.423 13.429 2.833 1.00 . A A . 27 ILE N 1 1
1 414 1 1 27 ILE O O 1.925 15.872 3.169 1.00 . A A . 27 ILE O 1 1
1 415 1 1 28 GLN C C 4.047 14.298 1.158 1.00 . A A . 28 GLN C 1 1
1 416 1 1 28 GLN CA C 3.853 13.966 2.626 1.00 . A A . 28 GLN CA 1 1
1 417 1 1 28 GLN CB C 4.797 12.845 3.158 1.00 . A A . 28 GLN CB 1 1
1 418 1 1 28 GLN CD C 5.775 10.550 2.662 1.00 . A A . 28 GLN CD 1 1
1 419 1 1 28 GLN CG C 4.576 11.458 2.502 1.00 . A A . 28 GLN CG 1 1
1 420 1 1 28 GLN H H 2.137 12.741 2.992 1.00 . A A . 28 GLN H 1 1
1 421 1 1 28 GLN HA H 4.185 14.867 3.164 1.00 . A A . 28 GLN HA 1 1
1 422 1 1 28 GLN HB2 H 5.840 13.130 2.971 1.00 . A A . 28 GLN HB2 1 1
1 423 1 1 28 GLN HB3 H 4.671 12.761 4.251 1.00 . A A . 28 GLN HB3 1 1
1 424 1 1 28 GLN HE21 H 5.724 10.560 4.720 1.00 . A A . 28 GLN HE21 1 1
1 425 1 1 28 GLN HE22 H 6.983 9.618 4.017 1.00 . A A . 28 GLN HE22 1 1
1 426 1 1 28 GLN HG2 H 3.711 10.962 2.958 1.00 . A A . 28 GLN HG2 1 1
1 427 1 1 28 GLN HG3 H 4.380 11.589 1.429 1.00 . A A . 28 GLN HG3 1 1
1 428 1 1 28 GLN N N 2.455 13.688 2.968 1.00 . A A . 28 GLN N 1 1
1 429 1 1 28 GLN NE2 N 6.191 10.219 3.905 1.00 . A A . 28 GLN NE2 1 1
1 430 1 1 28 GLN O O 5.007 13.824 0.572 1.00 . A A . 28 GLN O 1 1
1 431 1 1 28 GLN OE1 O 6.340 10.137 1.662 1.00 . A A . 28 GLN OE1 1 1
1 432 1 1 29 THR C C 3.885 16.878 -0.965 1.00 . A A . 29 THR C 1 1
1 433 1 1 29 THR CA C 3.305 15.487 -0.865 1.00 . A A . 29 THR CA 1 1
1 434 1 1 29 THR CB C 1.937 15.408 -1.604 1.00 . A A . 29 THR CB 1 1
1 435 1 1 29 THR CG2 C 2.062 15.832 -3.090 1.00 . A A . 29 THR CG2 1 1
1 436 1 1 29 THR H H 2.406 15.540 1.047 1.00 . A A . 29 THR H 1 1
1 437 1 1 29 THR HA H 3.971 14.782 -1.391 1.00 . A A . 29 THR HA 1 1
1 438 1 1 29 THR HB H 1.189 16.061 -1.121 1.00 . A A . 29 THR HB 1 1
1 439 1 1 29 THR HG1 H 1.339 13.736 -0.688 1.00 . A A . 29 THR HG1 1 1
1 440 1 1 29 THR HG21 H 1.088 15.719 -3.590 1.00 . A A . 29 THR HG21 1 1
1 441 1 1 29 THR HG22 H 2.796 15.194 -3.607 1.00 . A A . 29 THR HG22 1 1
1 442 1 1 29 THR HG23 H 2.378 16.883 -3.178 1.00 . A A . 29 THR HG23 1 1
1 443 1 1 29 THR N N 3.162 15.124 0.546 1.00 . A A . 29 THR N 1 1
1 444 1 1 29 THR O O 4.955 17.025 -1.532 1.00 . A A . 29 THR O 1 1
1 445 1 1 29 THR OG1 O 1.447 14.059 -1.576 1.00 . A A . 29 THR OG1 1 1
1 446 1 1 30 LYS C C 4.790 19.514 0.458 1.00 . A A . 30 LYS C 1 1
1 447 1 1 30 LYS CA C 3.715 19.281 -0.578 1.00 . A A . 30 LYS CA 1 1
1 448 1 1 30 LYS CB C 2.545 20.299 -0.462 1.00 . A A . 30 LYS CB 1 1
1 449 1 1 30 LYS CD C 3.677 22.119 -2.000 1.00 . A A . 30 LYS CD 1 1
1 450 1 1 30 LYS CE C 2.951 21.652 -3.294 1.00 . A A . 30 LYS CE 1 1
1 451 1 1 30 LYS CG C 2.947 21.789 -0.663 1.00 . A A . 30 LYS CG 1 1
1 452 1 1 30 LYS H H 2.342 17.782 0.056 1.00 . A A . 30 LYS H 1 1
1 453 1 1 30 LYS HA H 4.156 19.384 -1.582 1.00 . A A . 30 LYS HA 1 1
1 454 1 1 30 LYS HB2 H 1.774 20.024 -1.201 1.00 . A A . 30 LYS HB2 1 1
1 455 1 1 30 LYS HB3 H 2.089 20.198 0.537 1.00 . A A . 30 LYS HB3 1 1
1 456 1 1 30 LYS HD2 H 3.804 23.213 -2.053 1.00 . A A . 30 LYS HD2 1 1
1 457 1 1 30 LYS HD3 H 4.687 21.682 -1.982 1.00 . A A . 30 LYS HD3 1 1
1 458 1 1 30 LYS HE2 H 3.572 21.956 -4.154 1.00 . A A . 30 LYS HE2 1 1
1 459 1 1 30 LYS HE3 H 2.883 20.553 -3.324 1.00 . A A . 30 LYS HE3 1 1
1 460 1 1 30 LYS HG2 H 2.034 22.405 -0.594 1.00 . A A . 30 LYS HG2 1 1
1 461 1 1 30 LYS HG3 H 3.602 22.090 0.171 1.00 . A A . 30 LYS HG3 1 1
1 462 1 1 30 LYS HZ1 H 1.175 21.962 -4.421 1.00 . A A . 30 LYS HZ1 1 1
1 463 1 1 30 LYS HZ2 H 1.615 23.314 -3.420 1.00 . A A . 30 LYS HZ2 1 1
1 464 1 1 30 LYS HZ3 H 0.893 21.885 -2.721 1.00 . A A . 30 LYS HZ3 1 1
1 465 1 1 30 LYS N N 3.200 17.919 -0.441 1.00 . A A . 30 LYS N 1 1
1 466 1 1 30 LYS NZ N 1.599 22.234 -3.462 1.00 . A A . 30 LYS NZ 1 1
1 467 1 1 30 LYS O O 5.824 20.065 0.113 1.00 . A A . 30 LYS O 1 1
1 468 1 1 31 ILE C C 6.873 18.615 2.448 1.00 . A A . 31 ILE C 1 1
1 469 1 1 31 ILE CA C 5.584 19.350 2.761 1.00 . A A . 31 ILE CA 1 1
1 470 1 1 31 ILE CB C 5.083 19.089 4.220 1.00 . A A . 31 ILE CB 1 1
1 471 1 1 31 ILE CD1 C 5.611 19.560 6.730 1.00 . A A . 31 ILE CD1 1 1
1 472 1 1 31 ILE CG1 C 6.099 19.660 5.259 1.00 . A A . 31 ILE CG1 1 1
1 473 1 1 31 ILE CG2 C 4.775 17.591 4.506 1.00 . A A . 31 ILE CG2 1 1
1 474 1 1 31 ILE H H 3.716 18.659 1.986 1.00 . A A . 31 ILE H 1 1
1 475 1 1 31 ILE HA H 5.793 20.433 2.702 1.00 . A A . 31 ILE HA 1 1
1 476 1 1 31 ILE HB H 4.136 19.649 4.330 1.00 . A A . 31 ILE HB 1 1
1 477 1 1 31 ILE HD11 H 6.293 20.123 7.388 1.00 . A A . 31 ILE HD11 1 1
1 478 1 1 31 ILE HD12 H 4.601 19.983 6.833 1.00 . A A . 31 ILE HD12 1 1
1 479 1 1 31 ILE HD13 H 5.598 18.516 7.080 1.00 . A A . 31 ILE HD13 1 1
1 480 1 1 31 ILE HG12 H 7.065 19.137 5.166 1.00 . A A . 31 ILE HG12 1 1
1 481 1 1 31 ILE HG13 H 6.274 20.729 5.043 1.00 . A A . 31 ILE HG13 1 1
1 482 1 1 31 ILE HG21 H 4.231 17.466 5.454 1.00 . A A . 31 ILE HG21 1 1
1 483 1 1 31 ILE HG22 H 4.138 17.169 3.721 1.00 . A A . 31 ILE HG22 1 1
1 484 1 1 31 ILE HG23 H 5.704 17.008 4.563 1.00 . A A . 31 ILE HG23 1 1
1 485 1 1 31 ILE N N 4.574 19.102 1.730 1.00 . A A . 31 ILE N 1 1
1 486 1 1 31 ILE O O 7.911 19.258 2.491 1.00 . A A . 31 ILE O 1 1
1 487 1 1 32 THR C C 8.352 16.417 0.398 1.00 . A A . 32 THR C 1 1
1 488 1 1 32 THR CA C 8.101 16.562 1.884 1.00 . A A . 32 THR CA 1 1
1 489 1 1 32 THR CB C 8.053 15.155 2.539 1.00 . A A . 32 THR CB 1 1
1 490 1 1 32 THR CG2 C 9.440 14.454 2.523 1.00 . A A . 32 THR CG2 1 1
1 491 1 1 32 THR H H 5.988 16.796 2.061 1.00 . A A . 32 THR H 1 1
1 492 1 1 32 THR HA H 8.949 17.087 2.352 1.00 . A A . 32 THR HA 1 1
1 493 1 1 32 THR HB H 7.344 14.540 1.968 1.00 . A A . 32 THR HB 1 1
1 494 1 1 32 THR HG1 H 7.506 14.486 4.358 1.00 . A A . 32 THR HG1 1 1
1 495 1 1 32 THR HG21 H 9.361 13.443 2.954 1.00 . A A . 32 THR HG21 1 1
1 496 1 1 32 THR HG22 H 10.162 15.030 3.121 1.00 . A A . 32 THR HG22 1 1
1 497 1 1 32 THR HG23 H 9.824 14.361 1.495 1.00 . A A . 32 THR HG23 1 1
1 498 1 1 32 THR N N 6.853 17.295 2.134 1.00 . A A . 32 THR N 1 1
1 499 1 1 32 THR O O 9.446 16.738 -0.037 1.00 . A A . 32 THR O 1 1
1 500 1 1 32 THR OG1 O 7.589 15.312 3.893 1.00 . A A . 32 THR OG1 1 1
1 501 1 1 33 ASP C C 8.638 14.656 -2.006 1.00 . A A . 33 ASP C 1 1
1 502 1 1 33 ASP CA C 7.580 15.714 -1.819 1.00 . A A . 33 ASP CA 1 1
1 503 1 1 33 ASP CB C 7.896 17.050 -2.548 1.00 . A A . 33 ASP CB 1 1
1 504 1 1 33 ASP CG C 7.578 16.946 -4.018 1.00 . A A . 33 ASP CG 1 1
1 505 1 1 33 ASP H H 6.471 15.675 -0.012 1.00 . A A . 33 ASP H 1 1
1 506 1 1 33 ASP HA H 6.669 15.283 -2.267 1.00 . A A . 33 ASP HA 1 1
1 507 1 1 33 ASP HB2 H 7.289 17.855 -2.107 1.00 . A A . 33 ASP HB2 1 1
1 508 1 1 33 ASP HB3 H 8.953 17.333 -2.424 1.00 . A A . 33 ASP HB3 1 1
1 509 1 1 33 ASP N N 7.364 15.923 -0.388 1.00 . A A . 33 ASP N 1 1
1 510 1 1 33 ASP O O 9.572 14.809 -2.775 1.00 . A A . 33 ASP O 1 1
1 511 1 1 33 ASP OD1 O 8.424 16.403 -4.779 1.00 . A A . 33 ASP OD1 1 1
1 512 1 1 33 ASP OD2 O 6.477 17.406 -4.425 1.00 . A A . 33 ASP OD2 1 1
2 513 1 1 1 HIS C C -0.206 -17.654 -8.825 1.00 . A A . 1 HIS C 1 1
2 514 1 1 1 HIS CA C 0.400 -18.447 -7.688 1.00 . A A . 1 HIS CA 1 1
2 515 1 1 1 HIS CB C 1.401 -17.599 -6.859 1.00 . A A . 1 HIS CB 1 1
2 516 1 1 1 HIS CD2 C 2.947 -19.288 -5.756 1.00 . A A . 1 HIS CD2 1 1
2 517 1 1 1 HIS CE1 C 2.129 -19.136 -3.708 1.00 . A A . 1 HIS CE1 1 1
2 518 1 1 1 HIS CG C 1.934 -18.401 -5.701 1.00 . A A . 1 HIS CG 1 1
2 519 1 1 1 HIS H1 H 0.603 -20.262 -8.777 1.00 . A A . 1 HIS H1 1 1
2 520 1 1 1 HIS HA H -0.389 -18.822 -7.021 1.00 . A A . 1 HIS HA 1 1
2 521 1 1 1 HIS HB2 H 2.244 -17.302 -7.500 1.00 . A A . 1 HIS HB2 1 1
2 522 1 1 1 HIS HB3 H 0.910 -16.688 -6.485 1.00 . A A . 1 HIS HB3 1 1
2 523 1 1 1 HIS HD1 H 0.696 -17.719 -4.163 1.00 . A A . 1 HIS HD1 1 1
2 524 1 1 1 HIS HD2 H 3.557 -19.594 -6.606 1.00 . A A . 1 HIS HD2 1 1
2 525 1 1 1 HIS HE1 H 1.964 -19.288 -2.642 1.00 . A A . 1 HIS HE1 1 1
2 526 1 1 1 HIS N N 1.116 -19.581 -8.252 1.00 . A A . 1 HIS N 1 1
2 527 1 1 1 HIS ND1 N 1.467 -18.328 -4.473 1.00 . A A . 1 HIS ND1 1 1
2 528 1 1 1 HIS NE2 N 3.003 -19.727 -4.388 1.00 . A A . 1 HIS NE2 1 1
2 529 1 1 1 HIS O O 0.390 -16.672 -9.239 1.00 . A A . 1 HIS O 1 1
2 530 1 1 2 ALA C C -3.447 -17.139 -10.212 1.00 . A A . 2 ALA C 1 1
2 531 1 1 2 ALA CA C -1.987 -17.413 -10.499 1.00 . A A . 2 ALA CA 1 1
2 532 1 1 2 ALA CB C -1.803 -18.340 -11.728 1.00 . A A . 2 ALA CB 1 1
2 533 1 1 2 ALA H H -1.853 -18.883 -8.978 1.00 . A A . 2 ALA H 1 1
2 534 1 1 2 ALA HA H -1.502 -16.454 -10.742 1.00 . A A . 2 ALA HA 1 1
2 535 1 1 2 ALA HB1 H -2.267 -19.322 -11.550 1.00 . A A . 2 ALA HB1 1 1
2 536 1 1 2 ALA HB2 H -2.262 -17.886 -12.620 1.00 . A A . 2 ALA HB2 1 1
2 537 1 1 2 ALA HB3 H -0.730 -18.492 -11.921 1.00 . A A . 2 ALA HB3 1 1
2 538 1 1 2 ALA N N -1.385 -18.075 -9.344 1.00 . A A . 2 ALA N 1 1
2 539 1 1 2 ALA O O -4.286 -17.937 -10.601 1.00 . A A . 2 ALA O 1 1
2 540 1 1 3 ASP C C -5.867 -16.752 -8.560 1.00 . A A . 3 ASP C 1 1
2 541 1 1 3 ASP CA C -5.161 -15.641 -9.304 1.00 . A A . 3 ASP CA 1 1
2 542 1 1 3 ASP CB C -5.840 -15.260 -10.649 1.00 . A A . 3 ASP CB 1 1
2 543 1 1 3 ASP CG C -7.234 -14.702 -10.489 1.00 . A A . 3 ASP CG 1 1
2 544 1 1 3 ASP H H -3.049 -15.383 -9.213 1.00 . A A . 3 ASP H 1 1
2 545 1 1 3 ASP HA H -5.204 -14.747 -8.657 1.00 . A A . 3 ASP HA 1 1
2 546 1 1 3 ASP HB2 H -5.220 -14.498 -11.147 1.00 . A A . 3 ASP HB2 1 1
2 547 1 1 3 ASP HB3 H -5.899 -16.135 -11.314 1.00 . A A . 3 ASP HB3 1 1
2 548 1 1 3 ASP N N -3.765 -16.007 -9.537 1.00 . A A . 3 ASP N 1 1
2 549 1 1 3 ASP O O -6.805 -17.323 -9.093 1.00 . A A . 3 ASP O 1 1
2 550 1 1 3 ASP OD1 O -7.769 -14.695 -9.349 1.00 . A A . 3 ASP OD1 1 1
2 551 1 1 3 ASP OD2 O -7.810 -14.259 -11.520 1.00 . A A . 3 ASP OD2 1 1
2 552 1 1 4 GLY C C -6.648 -17.404 -5.260 1.00 . A A . 4 GLY C 1 1
2 553 1 1 4 GLY CA C -6.073 -18.063 -6.490 1.00 . A A . 4 GLY CA 1 1
2 554 1 1 4 GLY H H -4.637 -16.561 -6.924 1.00 . A A . 4 GLY H 1 1
2 555 1 1 4 GLY HA2 H -6.892 -18.575 -7.017 1.00 . A A . 4 GLY HA2 1 1
2 556 1 1 4 GLY HA3 H -5.346 -18.829 -6.185 1.00 . A A . 4 GLY HA3 1 1
2 557 1 1 4 GLY N N -5.416 -17.052 -7.319 1.00 . A A . 4 GLY N 1 1
2 558 1 1 4 GLY O O -6.475 -16.206 -5.099 1.00 . A A . 4 GLY O 1 1
2 559 1 1 5 SER C C -6.920 -16.996 -2.293 1.00 . A A . 5 SER C 1 1
2 560 1 1 5 SER CA C -7.982 -17.546 -3.226 1.00 . A A . 5 SER CA 1 1
2 561 1 1 5 SER CB C -8.974 -18.505 -2.508 1.00 . A A . 5 SER CB 1 1
2 562 1 1 5 SER H H -7.444 -19.153 -4.528 1.00 . A A . 5 SER H 1 1
2 563 1 1 5 SER HA H -8.594 -16.702 -3.587 1.00 . A A . 5 SER HA 1 1
2 564 1 1 5 SER HB2 H -9.795 -18.775 -3.194 1.00 . A A . 5 SER HB2 1 1
2 565 1 1 5 SER HB3 H -8.470 -19.438 -2.216 1.00 . A A . 5 SER HB3 1 1
2 566 1 1 5 SER HG H -9.993 -17.110 -1.487 1.00 . A A . 5 SER HG 1 1
2 567 1 1 5 SER N N -7.344 -18.167 -4.385 1.00 . A A . 5 SER N 1 1
2 568 1 1 5 SER O O -6.771 -15.787 -2.240 1.00 . A A . 5 SER O 1 1
2 569 1 1 5 SER OG O -9.510 -17.910 -1.313 1.00 . A A . 5 SER OG 1 1
2 570 1 1 6 PHE C C -3.865 -17.040 -1.471 1.00 . A A . 6 PHE C 1 1
2 571 1 1 6 PHE CA C -5.114 -17.339 -0.674 1.00 . A A . 6 PHE CA 1 1
2 572 1 1 6 PHE CB C -4.779 -18.302 0.501 1.00 . A A . 6 PHE CB 1 1
2 573 1 1 6 PHE CD1 C -6.998 -17.716 1.634 1.00 . A A . 6 PHE CD1 1 1
2 574 1 1 6 PHE CD2 C -5.064 -18.107 3.020 1.00 . A A . 6 PHE CD2 1 1
2 575 1 1 6 PHE CE1 C -7.738 -17.371 2.768 1.00 . A A . 6 PHE CE1 1 1
2 576 1 1 6 PHE CE2 C -5.804 -17.774 4.155 1.00 . A A . 6 PHE CE2 1 1
2 577 1 1 6 PHE CG C -5.642 -18.039 1.746 1.00 . A A . 6 PHE CG 1 1
2 578 1 1 6 PHE CZ C -7.140 -17.390 4.028 1.00 . A A . 6 PHE CZ 1 1
2 579 1 1 6 PHE H H -6.281 -18.834 -1.642 1.00 . A A . 6 PHE H 1 1
2 580 1 1 6 PHE HA H -5.429 -16.382 -0.229 1.00 . A A . 6 PHE HA 1 1
2 581 1 1 6 PHE HB2 H -4.878 -19.354 0.195 1.00 . A A . 6 PHE HB2 1 1
2 582 1 1 6 PHE HB3 H -3.728 -18.143 0.785 1.00 . A A . 6 PHE HB3 1 1
2 583 1 1 6 PHE HD1 H -7.489 -17.727 0.670 1.00 . A A . 6 PHE HD1 1 1
2 584 1 1 6 PHE HD2 H -4.032 -18.415 3.138 1.00 . A A . 6 PHE HD2 1 1
2 585 1 1 6 PHE HE1 H -8.781 -17.087 2.669 1.00 . A A . 6 PHE HE1 1 1
2 586 1 1 6 PHE HE2 H -5.340 -17.814 5.135 1.00 . A A . 6 PHE HE2 1 1
2 587 1 1 6 PHE HZ H -7.710 -17.111 4.908 1.00 . A A . 6 PHE HZ 1 1
2 588 1 1 6 PHE N N -6.167 -17.846 -1.556 1.00 . A A . 6 PHE N 1 1
2 589 1 1 6 PHE O O -3.117 -16.173 -1.045 1.00 . A A . 6 PHE O 1 1
2 590 1 1 7 SER C C -2.388 -15.893 -3.644 1.00 . A A . 7 SER C 1 1
2 591 1 1 7 SER CA C -2.401 -17.379 -3.379 1.00 . A A . 7 SER CA 1 1
2 592 1 1 7 SER CB C -2.311 -18.098 -4.749 1.00 . A A . 7 SER CB 1 1
2 593 1 1 7 SER H H -4.194 -18.439 -2.955 1.00 . A A . 7 SER H 1 1
2 594 1 1 7 SER HA H -1.514 -17.652 -2.781 1.00 . A A . 7 SER HA 1 1
2 595 1 1 7 SER HB2 H -3.256 -17.986 -5.299 1.00 . A A . 7 SER HB2 1 1
2 596 1 1 7 SER HB3 H -1.519 -17.618 -5.342 1.00 . A A . 7 SER HB3 1 1
2 597 1 1 7 SER HG H -2.622 -19.971 -4.103 1.00 . A A . 7 SER HG 1 1
2 598 1 1 7 SER N N -3.597 -17.717 -2.612 1.00 . A A . 7 SER N 1 1
2 599 1 1 7 SER O O -1.327 -15.299 -3.545 1.00 . A A . 7 SER O 1 1
2 600 1 1 7 SER OG O -1.977 -19.490 -4.607 1.00 . A A . 7 SER OG 1 1
2 601 1 1 8 ASP C C -3.081 -13.132 -2.889 1.00 . A A . 8 ASP C 1 1
2 602 1 1 8 ASP CA C -3.525 -13.811 -4.168 1.00 . A A . 8 ASP CA 1 1
2 603 1 1 8 ASP CB C -4.906 -13.264 -4.611 1.00 . A A . 8 ASP CB 1 1
2 604 1 1 8 ASP CG C -4.801 -11.783 -4.878 1.00 . A A . 8 ASP CG 1 1
2 605 1 1 8 ASP H H -4.402 -15.756 -4.066 1.00 . A A . 8 ASP H 1 1
2 606 1 1 8 ASP HA H -2.803 -13.582 -4.971 1.00 . A A . 8 ASP HA 1 1
2 607 1 1 8 ASP HB2 H -5.223 -13.773 -5.536 1.00 . A A . 8 ASP HB2 1 1
2 608 1 1 8 ASP HB3 H -5.656 -13.467 -3.830 1.00 . A A . 8 ASP HB3 1 1
2 609 1 1 8 ASP N N -3.538 -15.260 -3.973 1.00 . A A . 8 ASP N 1 1
2 610 1 1 8 ASP O O -2.255 -12.235 -2.959 1.00 . A A . 8 ASP O 1 1
2 611 1 1 8 ASP OD1 O -4.222 -11.411 -5.935 1.00 . A A . 8 ASP OD1 1 1
2 612 1 1 8 ASP OD2 O -5.290 -10.983 -4.034 1.00 . A A . 8 ASP OD2 1 1
2 613 1 1 9 GLU C C -1.678 -13.212 -0.142 1.00 . A A . 9 GLU C 1 1
2 614 1 1 9 GLU CA C -3.139 -12.937 -0.453 1.00 . A A . 9 GLU CA 1 1
2 615 1 1 9 GLU CB C -3.996 -13.300 0.799 1.00 . A A . 9 GLU CB 1 1
2 616 1 1 9 GLU CD C -6.404 -13.544 0.052 1.00 . A A . 9 GLU CD 1 1
2 617 1 1 9 GLU CG C -5.421 -12.676 0.792 1.00 . A A . 9 GLU CG 1 1
2 618 1 1 9 GLU H H -4.268 -14.284 -1.662 1.00 . A A . 9 GLU H 1 1
2 619 1 1 9 GLU HA H -3.194 -11.846 -0.587 1.00 . A A . 9 GLU HA 1 1
2 620 1 1 9 GLU HB2 H -4.045 -14.395 0.910 1.00 . A A . 9 GLU HB2 1 1
2 621 1 1 9 GLU HB3 H -3.496 -12.908 1.701 1.00 . A A . 9 GLU HB3 1 1
2 622 1 1 9 GLU HG2 H -5.789 -12.577 1.827 1.00 . A A . 9 GLU HG2 1 1
2 623 1 1 9 GLU HG3 H -5.408 -11.663 0.359 1.00 . A A . 9 GLU HG3 1 1
2 624 1 1 9 GLU N N -3.594 -13.548 -1.704 1.00 . A A . 9 GLU N 1 1
2 625 1 1 9 GLU O O -1.217 -12.676 0.855 1.00 . A A . 9 GLU O 1 1
2 626 1 1 9 GLU OE1 O -7.029 -14.426 0.706 1.00 . A A . 9 GLU OE1 1 1
2 627 1 1 9 GLU OE2 O -6.561 -13.347 -1.183 1.00 . A A . 9 GLU OE2 1 1
2 628 1 1 10 MET C C 1.168 -12.753 -0.472 1.00 . A A . 10 MET C 1 1
2 629 1 1 10 MET CA C 0.529 -14.119 -0.604 1.00 . A A . 10 MET CA 1 1
2 630 1 1 10 MET CB C 1.317 -15.001 -1.618 1.00 . A A . 10 MET CB 1 1
2 631 1 1 10 MET CE C 3.147 -12.628 -4.597 1.00 . A A . 10 MET CE 1 1
2 632 1 1 10 MET CG C 1.594 -14.323 -2.987 1.00 . A A . 10 MET CG 1 1
2 633 1 1 10 MET H H -1.250 -14.480 -1.713 1.00 . A A . 10 MET H 1 1
2 634 1 1 10 MET HA H 0.583 -14.625 0.375 1.00 . A A . 10 MET HA 1 1
2 635 1 1 10 MET HB2 H 2.289 -15.286 -1.181 1.00 . A A . 10 MET HB2 1 1
2 636 1 1 10 MET HB3 H 0.744 -15.930 -1.780 1.00 . A A . 10 MET HB3 1 1
2 637 1 1 10 MET HE1 H 3.811 -11.753 -4.653 1.00 . A A . 10 MET HE1 1 1
2 638 1 1 10 MET HE2 H 3.591 -13.460 -5.162 1.00 . A A . 10 MET HE2 1 1
2 639 1 1 10 MET HE3 H 2.171 -12.371 -5.034 1.00 . A A . 10 MET HE3 1 1
2 640 1 1 10 MET HG2 H 1.909 -15.085 -3.719 1.00 . A A . 10 MET HG2 1 1
2 641 1 1 10 MET HG3 H 0.699 -13.814 -3.371 1.00 . A A . 10 MET HG3 1 1
2 642 1 1 10 MET N N -0.893 -13.990 -0.923 1.00 . A A . 10 MET N 1 1
2 643 1 1 10 MET O O 2.063 -12.611 0.347 1.00 . A A . 10 MET O 1 1
2 644 1 1 10 MET SD S 2.956 -13.113 -2.853 1.00 . A A . 10 MET SD 1 1
2 645 1 1 11 ASN C C 0.690 -9.493 -0.194 1.00 . A A . 11 ASN C 1 1
2 646 1 1 11 ASN CA C 1.351 -10.414 -1.206 1.00 . A A . 11 ASN CA 1 1
2 647 1 1 11 ASN CB C 1.341 -9.790 -2.632 1.00 . A A . 11 ASN CB 1 1
2 648 1 1 11 ASN CG C 2.427 -8.767 -2.879 1.00 . A A . 11 ASN CG 1 1
2 649 1 1 11 ASN H H -0.040 -11.867 -1.892 1.00 . A A . 11 ASN H 1 1
2 650 1 1 11 ASN HA H 2.407 -10.529 -0.912 1.00 . A A . 11 ASN HA 1 1
2 651 1 1 11 ASN HB2 H 1.498 -10.597 -3.362 1.00 . A A . 11 ASN HB2 1 1
2 652 1 1 11 ASN HB3 H 0.356 -9.341 -2.834 1.00 . A A . 11 ASN HB3 1 1
2 653 1 1 11 ASN HD21 H 2.210 -8.840 -4.924 1.00 . A A . 11 ASN HD21 1 1
2 654 1 1 11 ASN HD22 H 3.431 -7.767 -4.351 1.00 . A A . 11 ASN HD22 1 1
2 655 1 1 11 ASN N N 0.727 -11.739 -1.261 1.00 . A A . 11 ASN N 1 1
2 656 1 1 11 ASN ND2 N 2.708 -8.431 -4.158 1.00 . A A . 11 ASN ND2 1 1
2 657 1 1 11 ASN O O 1.075 -8.336 -0.129 1.00 . A A . 11 ASN O 1 1
2 658 1 1 11 ASN OD1 O 3.028 -8.276 -1.934 1.00 . A A . 11 ASN OD1 1 1
2 659 1 1 12 THR C C 0.163 -8.590 2.599 1.00 . A A . 12 THR C 1 1
2 660 1 1 12 THR CA C -0.888 -9.106 1.641 1.00 . A A . 12 THR CA 1 1
2 661 1 1 12 THR CB C -1.990 -9.878 2.421 1.00 . A A . 12 THR CB 1 1
2 662 1 1 12 THR CG2 C -2.727 -9.014 3.478 1.00 . A A . 12 THR CG2 1 1
2 663 1 1 12 THR H H -0.613 -10.900 0.553 1.00 . A A . 12 THR H 1 1
2 664 1 1 12 THR HA H -1.358 -8.249 1.133 1.00 . A A . 12 THR HA 1 1
2 665 1 1 12 THR HB H -1.525 -10.738 2.929 1.00 . A A . 12 THR HB 1 1
2 666 1 1 12 THR HG1 H -3.405 -9.727 1.004 1.00 . A A . 12 THR HG1 1 1
2 667 1 1 12 THR HG21 H -2.041 -8.678 4.269 1.00 . A A . 12 THR HG21 1 1
2 668 1 1 12 THR HG22 H -3.526 -9.612 3.943 1.00 . A A . 12 THR HG22 1 1
2 669 1 1 12 THR HG23 H -3.187 -8.134 3.004 1.00 . A A . 12 THR HG23 1 1
2 670 1 1 12 THR N N -0.290 -9.962 0.616 1.00 . A A . 12 THR N 1 1
2 671 1 1 12 THR O O -0.049 -7.532 3.166 1.00 . A A . 12 THR O 1 1
2 672 1 1 12 THR OG1 O -2.949 -10.406 1.490 1.00 . A A . 12 THR OG1 1 1
2 673 1 1 13 ILE C C 2.579 -7.316 3.346 1.00 . A A . 13 ILE C 1 1
2 674 1 1 13 ILE CA C 2.361 -8.784 3.652 1.00 . A A . 13 ILE CA 1 1
2 675 1 1 13 ILE CB C 3.726 -9.534 3.501 1.00 . A A . 13 ILE CB 1 1
2 676 1 1 13 ILE CD1 C 2.966 -11.495 5.072 1.00 . A A . 13 ILE CD1 1 1
2 677 1 1 13 ILE CG1 C 3.652 -11.078 3.745 1.00 . A A . 13 ILE CG1 1 1
2 678 1 1 13 ILE CG2 C 4.808 -8.881 4.411 1.00 . A A . 13 ILE CG2 1 1
2 679 1 1 13 ILE H H 1.424 -10.181 2.338 1.00 . A A . 13 ILE H 1 1
2 680 1 1 13 ILE HA H 2.019 -8.868 4.695 1.00 . A A . 13 ILE HA 1 1
2 681 1 1 13 ILE HB H 4.065 -9.402 2.457 1.00 . A A . 13 ILE HB 1 1
2 682 1 1 13 ILE HD11 H 1.900 -11.229 5.063 1.00 . A A . 13 ILE HD11 1 1
2 683 1 1 13 ILE HD12 H 3.038 -12.586 5.199 1.00 . A A . 13 ILE HD12 1 1
2 684 1 1 13 ILE HD13 H 3.449 -11.018 5.937 1.00 . A A . 13 ILE HD13 1 1
2 685 1 1 13 ILE HG12 H 3.128 -11.581 2.917 1.00 . A A . 13 ILE HG12 1 1
2 686 1 1 13 ILE HG13 H 4.676 -11.487 3.746 1.00 . A A . 13 ILE HG13 1 1
2 687 1 1 13 ILE HG21 H 5.763 -9.425 4.342 1.00 . A A . 13 ILE HG21 1 1
2 688 1 1 13 ILE HG22 H 5.006 -7.841 4.111 1.00 . A A . 13 ILE HG22 1 1
2 689 1 1 13 ILE HG23 H 4.486 -8.877 5.462 1.00 . A A . 13 ILE HG23 1 1
2 690 1 1 13 ILE N N 1.300 -9.301 2.787 1.00 . A A . 13 ILE N 1 1
2 691 1 1 13 ILE O O 2.628 -6.516 4.267 1.00 . A A . 13 ILE O 1 1
2 692 1 1 14 LEU C C 1.702 -4.704 1.855 1.00 . A A . 14 LEU C 1 1
2 693 1 1 14 LEU CA C 2.953 -5.543 1.712 1.00 . A A . 14 LEU CA 1 1
2 694 1 1 14 LEU CB C 3.528 -5.378 0.277 1.00 . A A . 14 LEU CB 1 1
2 695 1 1 14 LEU CD1 C 5.342 -5.897 -1.434 1.00 . A A . 14 LEU CD1 1 1
2 696 1 1 14 LEU CD2 C 5.990 -5.753 1.016 1.00 . A A . 14 LEU CD2 1 1
2 697 1 1 14 LEU CG C 4.861 -6.152 0.023 1.00 . A A . 14 LEU CG 1 1
2 698 1 1 14 LEU H H 2.606 -7.609 1.311 1.00 . A A . 14 LEU H 1 1
2 699 1 1 14 LEU HA H 3.689 -5.124 2.414 1.00 . A A . 14 LEU HA 1 1
2 700 1 1 14 LEU HB2 H 2.765 -5.726 -0.438 1.00 . A A . 14 LEU HB2 1 1
2 701 1 1 14 LEU HB3 H 3.700 -4.305 0.092 1.00 . A A . 14 LEU HB3 1 1
2 702 1 1 14 LEU HD11 H 6.238 -6.498 -1.655 1.00 . A A . 14 LEU HD11 1 1
2 703 1 1 14 LEU HD12 H 5.590 -4.834 -1.575 1.00 . A A . 14 LEU HD12 1 1
2 704 1 1 14 LEU HD13 H 4.561 -6.170 -2.159 1.00 . A A . 14 LEU HD13 1 1
2 705 1 1 14 LEU HD21 H 6.941 -6.223 0.725 1.00 . A A . 14 LEU HD21 1 1
2 706 1 1 14 LEU HD22 H 5.766 -6.083 2.041 1.00 . A A . 14 LEU HD22 1 1
2 707 1 1 14 LEU HD23 H 6.128 -4.661 1.014 1.00 . A A . 14 LEU HD23 1 1
2 708 1 1 14 LEU HG H 4.684 -7.236 0.130 1.00 . A A . 14 LEU HG 1 1
2 709 1 1 14 LEU N N 2.707 -6.943 2.051 1.00 . A A . 14 LEU N 1 1
2 710 1 1 14 LEU O O 1.846 -3.522 2.120 1.00 . A A . 14 LEU O 1 1
2 711 1 1 15 ASP C C -0.730 -3.578 3.064 1.00 . A A . 15 ASP C 1 1
2 712 1 1 15 ASP CA C -0.727 -4.421 1.808 1.00 . A A . 15 ASP CA 1 1
2 713 1 1 15 ASP CB C -2.032 -5.257 1.814 1.00 . A A . 15 ASP CB 1 1
2 714 1 1 15 ASP CG C -3.236 -4.354 1.901 1.00 . A A . 15 ASP CG 1 1
2 715 1 1 15 ASP H H 0.371 -6.210 1.433 1.00 . A A . 15 ASP H 1 1
2 716 1 1 15 ASP HA H -0.750 -3.757 0.930 1.00 . A A . 15 ASP HA 1 1
2 717 1 1 15 ASP HB2 H -2.105 -5.854 0.891 1.00 . A A . 15 ASP HB2 1 1
2 718 1 1 15 ASP HB3 H -2.020 -5.945 2.672 1.00 . A A . 15 ASP HB3 1 1
2 719 1 1 15 ASP N N 0.475 -5.250 1.688 1.00 . A A . 15 ASP N 1 1
2 720 1 1 15 ASP O O -1.077 -2.411 2.976 1.00 . A A . 15 ASP O 1 1
2 721 1 1 15 ASP OD1 O -3.500 -3.619 0.910 1.00 . A A . 15 ASP OD1 1 1
2 722 1 1 15 ASP OD2 O -3.927 -4.364 2.957 1.00 . A A . 15 ASP OD2 1 1
2 723 1 1 16 ASN C C 0.543 -2.098 5.236 1.00 . A A . 16 ASN C 1 1
2 724 1 1 16 ASN CA C -0.331 -3.316 5.457 1.00 . A A . 16 ASN CA 1 1
2 725 1 1 16 ASN CB C 0.203 -4.083 6.705 1.00 . A A . 16 ASN CB 1 1
2 726 1 1 16 ASN CG C -0.889 -4.773 7.497 1.00 . A A . 16 ASN CG 1 1
2 727 1 1 16 ASN H H -0.069 -5.090 4.276 1.00 . A A . 16 ASN H 1 1
2 728 1 1 16 ASN HA H -1.355 -2.966 5.671 1.00 . A A . 16 ASN HA 1 1
2 729 1 1 16 ASN HB2 H 0.976 -4.812 6.418 1.00 . A A . 16 ASN HB2 1 1
2 730 1 1 16 ASN HB3 H 0.681 -3.362 7.389 1.00 . A A . 16 ASN HB3 1 1
2 731 1 1 16 ASN HD21 H -1.716 -5.771 5.894 1.00 . A A . 16 ASN HD21 1 1
2 732 1 1 16 ASN HD22 H -2.481 -6.041 7.410 1.00 . A A . 16 ASN HD22 1 1
2 733 1 1 16 ASN N N -0.356 -4.133 4.240 1.00 . A A . 16 ASN N 1 1
2 734 1 1 16 ASN ND2 N -1.763 -5.595 6.877 1.00 . A A . 16 ASN ND2 1 1
2 735 1 1 16 ASN O O 0.204 -1.026 5.715 1.00 . A A . 16 ASN O 1 1
2 736 1 1 16 ASN OD1 O -0.956 -4.571 8.701 1.00 . A A . 16 ASN OD1 1 1
2 737 1 1 17 LEU C C 1.989 -0.192 3.292 1.00 . A A . 17 LEU C 1 1
2 738 1 1 17 LEU CA C 2.587 -1.123 4.328 1.00 . A A . 17 LEU CA 1 1
2 739 1 1 17 LEU CB C 4.016 -1.562 3.885 1.00 . A A . 17 LEU CB 1 1
2 740 1 1 17 LEU CD1 C 6.085 -3.013 4.238 1.00 . A A . 17 LEU CD1 1 1
2 741 1 1 17 LEU CD2 C 4.506 -2.615 6.205 1.00 . A A . 17 LEU CD2 1 1
2 742 1 1 17 LEU CG C 4.609 -2.779 4.664 1.00 . A A . 17 LEU CG 1 1
2 743 1 1 17 LEU H H 1.893 -3.124 4.092 1.00 . A A . 17 LEU H 1 1
2 744 1 1 17 LEU HA H 2.688 -0.579 5.281 1.00 . A A . 17 LEU HA 1 1
2 745 1 1 17 LEU HB2 H 4.000 -1.832 2.816 1.00 . A A . 17 LEU HB2 1 1
2 746 1 1 17 LEU HB3 H 4.687 -0.694 3.996 1.00 . A A . 17 LEU HB3 1 1
2 747 1 1 17 LEU HD11 H 6.714 -2.164 4.545 1.00 . A A . 17 LEU HD11 1 1
2 748 1 1 17 LEU HD12 H 6.159 -3.124 3.144 1.00 . A A . 17 LEU HD12 1 1
2 749 1 1 17 LEU HD13 H 6.482 -3.930 4.702 1.00 . A A . 17 LEU HD13 1 1
2 750 1 1 17 LEU HD21 H 3.454 -2.575 6.529 1.00 . A A . 17 LEU HD21 1 1
2 751 1 1 17 LEU HD22 H 5.016 -1.695 6.526 1.00 . A A . 17 LEU HD22 1 1
2 752 1 1 17 LEU HD23 H 4.977 -3.475 6.708 1.00 . A A . 17 LEU HD23 1 1
2 753 1 1 17 LEU HG H 4.064 -3.702 4.403 1.00 . A A . 17 LEU HG 1 1
2 754 1 1 17 LEU N N 1.678 -2.249 4.519 1.00 . A A . 17 LEU N 1 1
2 755 1 1 17 LEU O O 1.882 0.999 3.545 1.00 . A A . 17 LEU O 1 1
2 756 1 1 18 ALA C C -0.149 0.902 1.562 1.00 . A A . 18 ALA C 1 1
2 757 1 1 18 ALA CA C 1.036 0.111 1.057 1.00 . A A . 18 ALA CA 1 1
2 758 1 1 18 ALA CB C 0.567 -0.733 -0.155 1.00 . A A . 18 ALA CB 1 1
2 759 1 1 18 ALA H H 1.683 -1.710 1.940 1.00 . A A . 18 ALA H 1 1
2 760 1 1 18 ALA HA H 1.833 0.791 0.718 1.00 . A A . 18 ALA HA 1 1
2 761 1 1 18 ALA HB1 H 0.183 -0.078 -0.953 1.00 . A A . 18 ALA HB1 1 1
2 762 1 1 18 ALA HB2 H 1.406 -1.321 -0.558 1.00 . A A . 18 ALA HB2 1 1
2 763 1 1 18 ALA HB3 H -0.236 -1.421 0.150 1.00 . A A . 18 ALA HB3 1 1
2 764 1 1 18 ALA N N 1.591 -0.731 2.115 1.00 . A A . 18 ALA N 1 1
2 765 1 1 18 ALA O O -0.305 2.047 1.166 1.00 . A A . 18 ALA O 1 1
2 766 1 1 19 ALA C C -1.755 2.387 3.434 1.00 . A A . 19 ALA C 1 1
2 767 1 1 19 ALA CA C -2.158 1.014 2.946 1.00 . A A . 19 ALA CA 1 1
2 768 1 1 19 ALA CB C -2.836 0.246 4.112 1.00 . A A . 19 ALA CB 1 1
2 769 1 1 19 ALA H H -0.841 -0.639 2.729 1.00 . A A . 19 ALA H 1 1
2 770 1 1 19 ALA HA H -2.882 1.109 2.122 1.00 . A A . 19 ALA HA 1 1
2 771 1 1 19 ALA HB1 H -2.133 0.096 4.944 1.00 . A A . 19 ALA HB1 1 1
2 772 1 1 19 ALA HB2 H -3.704 0.812 4.483 1.00 . A A . 19 ALA HB2 1 1
2 773 1 1 19 ALA HB3 H -3.183 -0.741 3.765 1.00 . A A . 19 ALA HB3 1 1
2 774 1 1 19 ALA N N -0.990 0.303 2.435 1.00 . A A . 19 ALA N 1 1
2 775 1 1 19 ALA O O -2.388 3.359 3.052 1.00 . A A . 19 ALA O 1 1
2 776 1 1 20 ARG C C 0.601 4.493 3.756 1.00 . A A . 20 ARG C 1 1
2 777 1 1 20 ARG CA C -0.250 3.773 4.777 1.00 . A A . 20 ARG CA 1 1
2 778 1 1 20 ARG CB C 0.449 3.682 6.172 1.00 . A A . 20 ARG CB 1 1
2 779 1 1 20 ARG CD C -1.768 3.291 7.493 1.00 . A A . 20 ARG CD 1 1
2 780 1 1 20 ARG CG C -0.475 4.146 7.336 1.00 . A A . 20 ARG CG 1 1
2 781 1 1 20 ARG CZ C -2.563 1.249 8.585 1.00 . A A . 20 ARG CZ 1 1
2 782 1 1 20 ARG H H -0.183 1.653 4.526 1.00 . A A . 20 ARG H 1 1
2 783 1 1 20 ARG HA H -1.128 4.427 4.879 1.00 . A A . 20 ARG HA 1 1
2 784 1 1 20 ARG HB2 H 0.811 2.663 6.378 1.00 . A A . 20 ARG HB2 1 1
2 785 1 1 20 ARG HB3 H 1.331 4.343 6.178 1.00 . A A . 20 ARG HB3 1 1
2 786 1 1 20 ARG HD2 H -2.508 3.916 8.017 1.00 . A A . 20 ARG HD2 1 1
2 787 1 1 20 ARG HD3 H -2.163 3.032 6.501 1.00 . A A . 20 ARG HD3 1 1
2 788 1 1 20 ARG HE H -0.638 1.896 8.659 1.00 . A A . 20 ARG HE 1 1
2 789 1 1 20 ARG HG2 H 0.084 4.148 8.286 1.00 . A A . 20 ARG HG2 1 1
2 790 1 1 20 ARG HG3 H -0.753 5.192 7.140 1.00 . A A . 20 ARG HG3 1 1
2 791 1 1 20 ARG HH11 H -4.052 2.184 7.524 1.00 . A A . 20 ARG HH11 1 1
2 792 1 1 20 ARG HH12 H -4.529 0.729 8.389 1.00 . A A . 20 ARG HH12 1 1
2 793 1 1 20 ARG HH21 H -1.363 0.065 9.748 1.00 . A A . 20 ARG HH21 1 1
2 794 1 1 20 ARG HH22 H -3.046 -0.449 9.619 1.00 . A A . 20 ARG HH22 1 1
2 795 1 1 20 ARG N N -0.697 2.474 4.274 1.00 . A A . 20 ARG N 1 1
2 796 1 1 20 ARG NE N -1.583 2.080 8.292 1.00 . A A . 20 ARG NE 1 1
2 797 1 1 20 ARG NH1 N -3.789 1.402 8.138 1.00 . A A . 20 ARG NH1 1 1
2 798 1 1 20 ARG NH2 N -2.306 0.222 9.364 1.00 . A A . 20 ARG NH2 1 1
2 799 1 1 20 ARG O O 0.626 5.711 3.815 1.00 . A A . 20 ARG O 1 1
2 800 1 1 21 ASP C C 1.166 5.607 1.170 1.00 . A A . 21 ASP C 1 1
2 801 1 1 21 ASP CA C 2.061 4.575 1.821 1.00 . A A . 21 ASP CA 1 1
2 802 1 1 21 ASP CB C 2.668 3.685 0.704 1.00 . A A . 21 ASP CB 1 1
2 803 1 1 21 ASP CG C 3.468 4.526 -0.260 1.00 . A A . 21 ASP CG 1 1
2 804 1 1 21 ASP H H 1.319 2.823 2.788 1.00 . A A . 21 ASP H 1 1
2 805 1 1 21 ASP HA H 2.893 5.081 2.340 1.00 . A A . 21 ASP HA 1 1
2 806 1 1 21 ASP HB2 H 3.316 2.916 1.154 1.00 . A A . 21 ASP HB2 1 1
2 807 1 1 21 ASP HB3 H 1.866 3.178 0.149 1.00 . A A . 21 ASP HB3 1 1
2 808 1 1 21 ASP N N 1.299 3.821 2.814 1.00 . A A . 21 ASP N 1 1
2 809 1 1 21 ASP O O 1.541 6.768 1.120 1.00 . A A . 21 ASP O 1 1
2 810 1 1 21 ASP OD1 O 2.857 5.091 -1.209 1.00 . A A . 21 ASP OD1 1 1
2 811 1 1 21 ASP OD2 O 4.712 4.631 -0.080 1.00 . A A . 21 ASP OD2 1 1
2 812 1 1 22 PHE C C -1.513 7.099 0.964 1.00 . A A . 22 PHE C 1 1
2 813 1 1 22 PHE CA C -0.874 6.161 -0.033 1.00 . A A . 22 PHE CA 1 1
2 814 1 1 22 PHE CB C -1.947 5.496 -0.941 1.00 . A A . 22 PHE CB 1 1
2 815 1 1 22 PHE CD1 C -4.193 6.109 0.061 1.00 . A A . 22 PHE CD1 1 1
2 816 1 1 22 PHE CD2 C -3.423 3.830 0.309 1.00 . A A . 22 PHE CD2 1 1
2 817 1 1 22 PHE CE1 C -5.367 5.792 0.750 1.00 . A A . 22 PHE CE1 1 1
2 818 1 1 22 PHE CE2 C -4.598 3.514 0.993 1.00 . A A . 22 PHE CE2 1 1
2 819 1 1 22 PHE CG C -3.218 5.133 -0.168 1.00 . A A . 22 PHE CG 1 1
2 820 1 1 22 PHE CZ C -5.566 4.493 1.223 1.00 . A A . 22 PHE CZ 1 1
2 821 1 1 22 PHE H H -0.335 4.255 0.760 1.00 . A A . 22 PHE H 1 1
2 822 1 1 22 PHE HA H -0.221 6.730 -0.714 1.00 . A A . 22 PHE HA 1 1
2 823 1 1 22 PHE HB2 H -2.244 6.201 -1.736 1.00 . A A . 22 PHE HB2 1 1
2 824 1 1 22 PHE HB3 H -1.517 4.616 -1.443 1.00 . A A . 22 PHE HB3 1 1
2 825 1 1 22 PHE HD1 H -4.047 7.123 -0.295 1.00 . A A . 22 PHE HD1 1 1
2 826 1 1 22 PHE HD2 H -2.670 3.067 0.148 1.00 . A A . 22 PHE HD2 1 1
2 827 1 1 22 PHE HE1 H -6.122 6.553 0.913 1.00 . A A . 22 PHE HE1 1 1
2 828 1 1 22 PHE HE2 H -4.765 2.500 1.347 1.00 . A A . 22 PHE HE2 1 1
2 829 1 1 22 PHE HZ H -6.473 4.245 1.764 1.00 . A A . 22 PHE HZ 1 1
2 830 1 1 22 PHE N N -0.023 5.201 0.665 1.00 . A A . 22 PHE N 1 1
2 831 1 1 22 PHE O O -1.568 8.290 0.703 1.00 . A A . 22 PHE O 1 1
2 832 1 1 23 ILE C C -1.745 8.608 3.475 1.00 . A A . 23 ILE C 1 1
2 833 1 1 23 ILE CA C -2.694 7.495 3.063 1.00 . A A . 23 ILE CA 1 1
2 834 1 1 23 ILE CB C -3.355 6.761 4.288 1.00 . A A . 23 ILE CB 1 1
2 835 1 1 23 ILE CD1 C -5.366 8.392 4.708 1.00 . A A . 23 ILE CD1 1 1
2 836 1 1 23 ILE CG1 C -4.904 6.951 4.368 1.00 . A A . 23 ILE CG1 1 1
2 837 1 1 23 ILE CG2 C -2.677 7.101 5.644 1.00 . A A . 23 ILE CG2 1 1
2 838 1 1 23 ILE H H -1.927 5.625 2.322 1.00 . A A . 23 ILE H 1 1
2 839 1 1 23 ILE HA H -3.493 7.965 2.468 1.00 . A A . 23 ILE HA 1 1
2 840 1 1 23 ILE HB H -3.224 5.674 4.165 1.00 . A A . 23 ILE HB 1 1
2 841 1 1 23 ILE HD11 H -6.463 8.452 4.621 1.00 . A A . 23 ILE HD11 1 1
2 842 1 1 23 ILE HD12 H -5.094 8.659 5.740 1.00 . A A . 23 ILE HD12 1 1
2 843 1 1 23 ILE HD13 H -4.923 9.128 4.022 1.00 . A A . 23 ILE HD13 1 1
2 844 1 1 23 ILE HG12 H -5.351 6.656 3.405 1.00 . A A . 23 ILE HG12 1 1
2 845 1 1 23 ILE HG13 H -5.322 6.281 5.139 1.00 . A A . 23 ILE HG13 1 1
2 846 1 1 23 ILE HG21 H -3.136 6.530 6.466 1.00 . A A . 23 ILE HG21 1 1
2 847 1 1 23 ILE HG22 H -1.614 6.832 5.593 1.00 . A A . 23 ILE HG22 1 1
2 848 1 1 23 ILE HG23 H -2.749 8.172 5.879 1.00 . A A . 23 ILE HG23 1 1
2 849 1 1 23 ILE N N -2.011 6.602 2.121 1.00 . A A . 23 ILE N 1 1
2 850 1 1 23 ILE O O -2.178 9.746 3.551 1.00 . A A . 23 ILE O 1 1
2 851 1 1 24 ASN C C 1.069 10.090 2.923 1.00 . A A . 24 ASN C 1 1
2 852 1 1 24 ASN CA C 0.518 9.338 4.121 1.00 . A A . 24 ASN CA 1 1
2 853 1 1 24 ASN CB C 1.683 8.800 5.016 1.00 . A A . 24 ASN CB 1 1
2 854 1 1 24 ASN CG C 1.538 9.228 6.461 1.00 . A A . 24 ASN CG 1 1
2 855 1 1 24 ASN H H -0.121 7.368 3.615 1.00 . A A . 24 ASN H 1 1
2 856 1 1 24 ASN HA H -0.008 10.110 4.706 1.00 . A A . 24 ASN HA 1 1
2 857 1 1 24 ASN HB2 H 1.748 7.703 4.982 1.00 . A A . 24 ASN HB2 1 1
2 858 1 1 24 ASN HB3 H 2.658 9.170 4.665 1.00 . A A . 24 ASN HB3 1 1
2 859 1 1 24 ASN HD21 H 0.200 7.745 6.939 1.00 . A A . 24 ASN HD21 1 1
2 860 1 1 24 ASN HD22 H 0.600 8.815 8.229 1.00 . A A . 24 ASN HD22 1 1
2 861 1 1 24 ASN N N -0.448 8.303 3.736 1.00 . A A . 24 ASN N 1 1
2 862 1 1 24 ASN ND2 N 0.708 8.537 7.273 1.00 . A A . 24 ASN ND2 1 1
2 863 1 1 24 ASN O O 1.840 11.007 3.154 1.00 . A A . 24 ASN O 1 1
2 864 1 1 24 ASN OD1 O 2.172 10.196 6.856 1.00 . A A . 24 ASN OD1 1 1
2 865 1 1 25 TRP C C 0.269 11.851 0.495 1.00 . A A . 25 TRP C 1 1
2 866 1 1 25 TRP CA C 1.135 10.611 0.530 1.00 . A A . 25 TRP CA 1 1
2 867 1 1 25 TRP CB C 1.105 9.895 -0.853 1.00 . A A . 25 TRP CB 1 1
2 868 1 1 25 TRP CD1 C 0.968 11.845 -2.508 1.00 . A A . 25 TRP CD1 1 1
2 869 1 1 25 TRP CD2 C -0.858 10.459 -2.589 1.00 . A A . 25 TRP CD2 1 1
2 870 1 1 25 TRP CE2 C -0.961 11.491 -3.501 1.00 . A A . 25 TRP CE2 1 1
2 871 1 1 25 TRP CE3 C -1.847 9.490 -2.451 1.00 . A A . 25 TRP CE3 1 1
2 872 1 1 25 TRP CG C 0.475 10.731 -1.937 1.00 . A A . 25 TRP CG 1 1
2 873 1 1 25 TRP CH2 C -3.062 10.626 -4.237 1.00 . A A . 25 TRP CH2 1 1
2 874 1 1 25 TRP CZ2 C -2.064 11.603 -4.350 1.00 . A A . 25 TRP CZ2 1 1
2 875 1 1 25 TRP CZ3 C -2.963 9.589 -3.296 1.00 . A A . 25 TRP CZ3 1 1
2 876 1 1 25 TRP H H 0.114 9.003 1.478 1.00 . A A . 25 TRP H 1 1
2 877 1 1 25 TRP HA H 2.177 10.924 0.685 1.00 . A A . 25 TRP HA 1 1
2 878 1 1 25 TRP HB2 H 2.124 9.618 -1.175 1.00 . A A . 25 TRP HB2 1 1
2 879 1 1 25 TRP HB3 H 0.534 8.963 -0.801 1.00 . A A . 25 TRP HB3 1 1
2 880 1 1 25 TRP HD1 H 1.921 12.311 -2.252 1.00 . A A . 25 TRP HD1 1 1
2 881 1 1 25 TRP HE1 H 0.279 13.125 -3.983 1.00 . A A . 25 TRP HE1 1 1
2 882 1 1 25 TRP HE3 H -1.762 8.688 -1.729 1.00 . A A . 25 TRP HE3 1 1
2 883 1 1 25 TRP HH2 H -3.930 10.672 -4.885 1.00 . A A . 25 TRP HH2 1 1
2 884 1 1 25 TRP HZ2 H -2.138 12.412 -5.071 1.00 . A A . 25 TRP HZ2 1 1
2 885 1 1 25 TRP HZ3 H -3.755 8.853 -3.217 1.00 . A A . 25 TRP HZ3 1 1
2 886 1 1 25 TRP N N 0.718 9.770 1.657 1.00 . A A . 25 TRP N 1 1
2 887 1 1 25 TRP NE1 N 0.124 12.282 -3.409 1.00 . A A . 25 TRP NE1 1 1
2 888 1 1 25 TRP O O 0.798 12.933 0.285 1.00 . A A . 25 TRP O 1 1
2 889 1 1 26 LEU C C -1.435 14.036 1.357 1.00 . A A . 26 LEU C 1 1
2 890 1 1 26 LEU CA C -1.953 12.867 0.546 1.00 . A A . 26 LEU CA 1 1
2 891 1 1 26 LEU CB C -3.411 12.558 0.996 1.00 . A A . 26 LEU CB 1 1
2 892 1 1 26 LEU CD1 C -5.548 11.179 0.816 1.00 . A A . 26 LEU CD1 1 1
2 893 1 1 26 LEU CD2 C -4.413 11.953 -1.318 1.00 . A A . 26 LEU CD2 1 1
2 894 1 1 26 LEU CG C -4.178 11.493 0.148 1.00 . A A . 26 LEU CG 1 1
2 895 1 1 26 LEU H H -1.453 10.814 0.864 1.00 . A A . 26 LEU H 1 1
2 896 1 1 26 LEU HA H -1.948 13.168 -0.511 1.00 . A A . 26 LEU HA 1 1
2 897 1 1 26 LEU HB2 H -3.365 12.221 2.045 1.00 . A A . 26 LEU HB2 1 1
2 898 1 1 26 LEU HB3 H -3.991 13.494 0.972 1.00 . A A . 26 LEU HB3 1 1
2 899 1 1 26 LEU HD11 H -6.088 10.400 0.255 1.00 . A A . 26 LEU HD11 1 1
2 900 1 1 26 LEU HD12 H -6.175 12.082 0.848 1.00 . A A . 26 LEU HD12 1 1
2 901 1 1 26 LEU HD13 H -5.405 10.816 1.845 1.00 . A A . 26 LEU HD13 1 1
2 902 1 1 26 LEU HD21 H -3.465 12.071 -1.859 1.00 . A A . 26 LEU HD21 1 1
2 903 1 1 26 LEU HD22 H -4.949 12.913 -1.340 1.00 . A A . 26 LEU HD22 1 1
2 904 1 1 26 LEU HD23 H -5.013 11.210 -1.865 1.00 . A A . 26 LEU HD23 1 1
2 905 1 1 26 LEU HG H -3.615 10.546 0.120 1.00 . A A . 26 LEU HG 1 1
2 906 1 1 26 LEU N N -1.063 11.713 0.678 1.00 . A A . 26 LEU N 1 1
2 907 1 1 26 LEU O O -1.415 15.147 0.850 1.00 . A A . 26 LEU O 1 1
2 908 1 1 27 ILE C C 0.699 15.551 2.830 1.00 . A A . 27 ILE C 1 1
2 909 1 1 27 ILE CA C -0.532 14.923 3.443 1.00 . A A . 27 ILE CA 1 1
2 910 1 1 27 ILE CB C -0.316 14.571 4.953 1.00 . A A . 27 ILE CB 1 1
2 911 1 1 27 ILE CD1 C 2.230 14.221 5.411 1.00 . A A . 27 ILE CD1 1 1
2 912 1 1 27 ILE CG1 C 0.842 13.557 5.205 1.00 . A A . 27 ILE CG1 1 1
2 913 1 1 27 ILE CG2 C -1.643 14.056 5.582 1.00 . A A . 27 ILE CG2 1 1
2 914 1 1 27 ILE H H -1.023 12.884 2.992 1.00 . A A . 27 ILE H 1 1
2 915 1 1 27 ILE HA H -1.325 15.692 3.418 1.00 . A A . 27 ILE HA 1 1
2 916 1 1 27 ILE HB H -0.066 15.506 5.483 1.00 . A A . 27 ILE HB 1 1
2 917 1 1 27 ILE HD11 H 2.238 14.793 6.351 1.00 . A A . 27 ILE HD11 1 1
2 918 1 1 27 ILE HD12 H 3.014 13.448 5.469 1.00 . A A . 27 ILE HD12 1 1
2 919 1 1 27 ILE HD13 H 2.487 14.908 4.596 1.00 . A A . 27 ILE HD13 1 1
2 920 1 1 27 ILE HG12 H 0.647 12.960 6.110 1.00 . A A . 27 ILE HG12 1 1
2 921 1 1 27 ILE HG13 H 0.892 12.856 4.365 1.00 . A A . 27 ILE HG13 1 1
2 922 1 1 27 ILE HG21 H -1.532 13.950 6.672 1.00 . A A . 27 ILE HG21 1 1
2 923 1 1 27 ILE HG22 H -2.464 14.766 5.397 1.00 . A A . 27 ILE HG22 1 1
2 924 1 1 27 ILE HG23 H -1.932 13.077 5.174 1.00 . A A . 27 ILE HG23 1 1
2 925 1 1 27 ILE N N -1.011 13.810 2.621 1.00 . A A . 27 ILE N 1 1
2 926 1 1 27 ILE O O 0.823 16.761 2.931 1.00 . A A . 27 ILE O 1 1
2 927 1 1 28 GLN C C 2.649 15.663 0.137 1.00 . A A . 28 GLN C 1 1
2 928 1 1 28 GLN CA C 2.828 15.362 1.611 1.00 . A A . 28 GLN CA 1 1
2 929 1 1 28 GLN CB C 4.101 14.488 1.859 1.00 . A A . 28 GLN CB 1 1
2 930 1 1 28 GLN CD C 5.351 12.400 1.051 1.00 . A A . 28 GLN CD 1 1
2 931 1 1 28 GLN CG C 4.008 13.072 1.237 1.00 . A A . 28 GLN CG 1 1
2 932 1 1 28 GLN H H 1.467 13.797 2.088 1.00 . A A . 28 GLN H 1 1
2 933 1 1 28 GLN HA H 3.033 16.329 2.091 1.00 . A A . 28 GLN HA 1 1
2 934 1 1 28 GLN HB2 H 4.977 14.969 1.403 1.00 . A A . 28 GLN HB2 1 1
2 935 1 1 28 GLN HB3 H 4.302 14.404 2.938 1.00 . A A . 28 GLN HB3 1 1
2 936 1 1 28 GLN HE21 H 4.651 11.066 -0.354 1.00 . A A . 28 GLN HE21 1 1
2 937 1 1 28 GLN HE22 H 6.323 10.922 0.029 1.00 . A A . 28 GLN HE22 1 1
2 938 1 1 28 GLN HG2 H 3.431 12.438 1.919 1.00 . A A . 28 GLN HG2 1 1
2 939 1 1 28 GLN HG3 H 3.497 13.119 0.265 1.00 . A A . 28 GLN HG3 1 1
2 940 1 1 28 GLN N N 1.615 14.779 2.195 1.00 . A A . 28 GLN N 1 1
2 941 1 1 28 GLN NE2 N 5.445 11.379 0.169 1.00 . A A . 28 GLN NE2 1 1
2 942 1 1 28 GLN O O 3.619 15.579 -0.601 1.00 . A A . 28 GLN O 1 1
2 943 1 1 28 GLN OE1 O 6.311 12.785 1.700 1.00 . A A . 28 GLN OE1 1 1
2 944 1 1 29 THR C C 2.075 17.569 -2.097 1.00 . A A . 29 THR C 1 1
2 945 1 1 29 THR CA C 1.299 16.313 -1.772 1.00 . A A . 29 THR CA 1 1
2 946 1 1 29 THR CB C -0.191 16.442 -2.190 1.00 . A A . 29 THR CB 1 1
2 947 1 1 29 THR CG2 C -0.345 16.772 -3.700 1.00 . A A . 29 THR CG2 1 1
2 948 1 1 29 THR H H 0.643 16.129 0.244 1.00 . A A . 29 THR H 1 1
2 949 1 1 29 THR HA H 1.710 15.462 -2.343 1.00 . A A . 29 THR HA 1 1
2 950 1 1 29 THR HB H -0.672 17.240 -1.601 1.00 . A A . 29 THR HB 1 1
2 951 1 1 29 THR HG1 H -1.759 15.186 -2.101 1.00 . A A . 29 THR HG1 1 1
2 952 1 1 29 THR HG21 H 0.066 15.954 -4.309 1.00 . A A . 29 THR HG21 1 1
2 953 1 1 29 THR HG22 H 0.177 17.706 -3.957 1.00 . A A . 29 THR HG22 1 1
2 954 1 1 29 THR HG23 H -1.409 16.891 -3.955 1.00 . A A . 29 THR HG23 1 1
2 955 1 1 29 THR N N 1.441 16.028 -0.346 1.00 . A A . 29 THR N 1 1
2 956 1 1 29 THR O O 2.946 17.529 -2.950 1.00 . A A . 29 THR O 1 1
2 957 1 1 29 THR OG1 O -0.829 15.185 -1.895 1.00 . A A . 29 THR OG1 1 1
2 958 1 1 30 LYS C C 3.916 19.903 -1.690 1.00 . A A . 30 LYS C 1 1
2 959 1 1 30 LYS CA C 2.407 19.968 -1.792 1.00 . A A . 30 LYS CA 1 1
2 960 1 1 30 LYS CB C 1.855 21.197 -1.003 1.00 . A A . 30 LYS CB 1 1
2 961 1 1 30 LYS CD C 1.805 20.389 1.537 1.00 . A A . 30 LYS CD 1 1
2 962 1 1 30 LYS CE C 0.266 20.452 1.736 1.00 . A A . 30 LYS CE 1 1
2 963 1 1 30 LYS CG C 2.346 21.382 0.465 1.00 . A A . 30 LYS CG 1 1
2 964 1 1 30 LYS H H 1.059 18.705 -0.732 1.00 . A A . 30 LYS H 1 1
2 965 1 1 30 LYS HA H 2.153 20.132 -2.853 1.00 . A A . 30 LYS HA 1 1
2 966 1 1 30 LYS HB2 H 2.195 22.092 -1.552 1.00 . A A . 30 LYS HB2 1 1
2 967 1 1 30 LYS HB3 H 0.755 21.201 -1.036 1.00 . A A . 30 LYS HB3 1 1
2 968 1 1 30 LYS HD2 H 2.092 19.351 1.319 1.00 . A A . 30 LYS HD2 1 1
2 969 1 1 30 LYS HD3 H 2.276 20.657 2.496 1.00 . A A . 30 LYS HD3 1 1
2 970 1 1 30 LYS HE2 H -0.049 21.502 1.838 1.00 . A A . 30 LYS HE2 1 1
2 971 1 1 30 LYS HE3 H -0.246 20.031 0.854 1.00 . A A . 30 LYS HE3 1 1
2 972 1 1 30 LYS HG2 H 3.448 21.362 0.484 1.00 . A A . 30 LYS HG2 1 1
2 973 1 1 30 LYS HG3 H 2.043 22.392 0.790 1.00 . A A . 30 LYS HG3 1 1
2 974 1 1 30 LYS HZ1 H 0.249 20.130 3.848 1.00 . A A . 30 LYS HZ1 1 1
2 975 1 1 30 LYS HZ2 H 0.188 18.664 2.911 1.00 . A A . 30 LYS HZ2 1 1
2 976 1 1 30 LYS HZ3 H -1.221 19.670 3.054 1.00 . A A . 30 LYS HZ3 1 1
2 977 1 1 30 LYS N N 1.767 18.705 -1.432 1.00 . A A . 30 LYS N 1 1
2 978 1 1 30 LYS NZ N -0.145 19.692 2.941 1.00 . A A . 30 LYS NZ 1 1
2 979 1 1 30 LYS O O 4.590 20.464 -2.538 1.00 . A A . 30 LYS O 1 1
2 980 1 1 31 ILE C C 6.591 18.239 -1.337 1.00 . A A . 31 ILE C 1 1
2 981 1 1 31 ILE CA C 5.913 19.238 -0.426 1.00 . A A . 31 ILE CA 1 1
2 982 1 1 31 ILE CB C 6.286 19.025 1.077 1.00 . A A . 31 ILE CB 1 1
2 983 1 1 31 ILE CD1 C 8.171 19.268 2.858 1.00 . A A . 31 ILE CD1 1 1
2 984 1 1 31 ILE CG1 C 7.764 19.429 1.366 1.00 . A A . 31 ILE CG1 1 1
2 985 1 1 31 ILE CG2 C 6.024 17.570 1.545 1.00 . A A . 31 ILE CG2 1 1
2 986 1 1 31 ILE H H 3.878 18.743 -0.022 1.00 . A A . 31 ILE H 1 1
2 987 1 1 31 ILE HA H 6.277 20.246 -0.690 1.00 . A A . 31 ILE HA 1 1
2 988 1 1 31 ILE HB H 5.635 19.695 1.665 1.00 . A A . 31 ILE HB 1 1
2 989 1 1 31 ILE HD11 H 9.157 19.725 3.033 1.00 . A A . 31 ILE HD11 1 1
2 990 1 1 31 ILE HD12 H 7.438 19.763 3.512 1.00 . A A . 31 ILE HD12 1 1
2 991 1 1 31 ILE HD13 H 8.244 18.208 3.142 1.00 . A A . 31 ILE HD13 1 1
2 992 1 1 31 ILE HG12 H 8.446 18.825 0.745 1.00 . A A . 31 ILE HG12 1 1
2 993 1 1 31 ILE HG13 H 7.904 20.488 1.093 1.00 . A A . 31 ILE HG13 1 1
2 994 1 1 31 ILE HG21 H 6.063 17.473 2.640 1.00 . A A . 31 ILE HG21 1 1
2 995 1 1 31 ILE HG22 H 5.022 17.266 1.241 1.00 . A A . 31 ILE HG22 1 1
2 996 1 1 31 ILE HG23 H 6.754 16.878 1.102 1.00 . A A . 31 ILE HG23 1 1
2 997 1 1 31 ILE N N 4.466 19.236 -0.652 1.00 . A A . 31 ILE N 1 1
2 998 1 1 31 ILE O O 7.638 18.575 -1.868 1.00 . A A . 31 ILE O 1 1
2 999 1 1 32 THR C C 6.072 16.075 -3.769 1.00 . A A . 32 THR C 1 1
2 1000 1 1 32 THR CA C 6.683 16.022 -2.386 1.00 . A A . 32 THR CA 1 1
2 1001 1 1 32 THR CB C 6.616 14.603 -1.746 1.00 . A A . 32 THR CB 1 1
2 1002 1 1 32 THR CG2 C 7.376 13.546 -2.592 1.00 . A A . 32 THR CG2 1 1
2 1003 1 1 32 THR H H 5.151 16.780 -1.136 1.00 . A A . 32 THR H 1 1
2 1004 1 1 32 THR HA H 7.758 16.243 -2.479 1.00 . A A . 32 THR HA 1 1
2 1005 1 1 32 THR HB H 5.573 14.268 -1.646 1.00 . A A . 32 THR HB 1 1
2 1006 1 1 32 THR HG1 H 8.043 14.898 -0.364 1.00 . A A . 32 THR HG1 1 1
2 1007 1 1 32 THR HG21 H 6.939 13.466 -3.598 1.00 . A A . 32 THR HG21 1 1
2 1008 1 1 32 THR HG22 H 7.314 12.563 -2.104 1.00 . A A . 32 THR HG22 1 1
2 1009 1 1 32 THR HG23 H 8.437 13.820 -2.690 1.00 . A A . 32 THR HG23 1 1
2 1010 1 1 32 THR N N 6.032 17.021 -1.538 1.00 . A A . 32 THR N 1 1
2 1011 1 1 32 THR O O 6.770 16.441 -4.700 1.00 . A A . 32 THR O 1 1
2 1012 1 1 32 THR OG1 O 7.129 14.640 -0.404 1.00 . A A . 32 THR OG1 1 1
2 1013 1 1 33 ASP C C 2.677 15.514 -5.140 1.00 . A A . 33 ASP C 1 1
2 1014 1 1 33 ASP CA C 4.166 15.716 -5.259 1.00 . A A . 33 ASP CA 1 1
2 1015 1 1 33 ASP CB C 4.760 14.595 -6.149 1.00 . A A . 33 ASP CB 1 1
2 1016 1 1 33 ASP CG C 4.013 14.509 -7.456 1.00 . A A . 33 ASP CG 1 1
2 1017 1 1 33 ASP H H 4.215 15.440 -3.154 1.00 . A A . 33 ASP H 1 1
2 1018 1 1 33 ASP HA H 4.316 16.697 -5.735 1.00 . A A . 33 ASP HA 1 1
2 1019 1 1 33 ASP HB2 H 5.821 14.788 -6.366 1.00 . A A . 33 ASP HB2 1 1
2 1020 1 1 33 ASP HB3 H 4.696 13.635 -5.612 1.00 . A A . 33 ASP HB3 1 1
2 1021 1 1 33 ASP N N 4.778 15.715 -3.932 1.00 . A A . 33 ASP N 1 1
2 1022 1 1 33 ASP O O 2.222 14.432 -4.807 1.00 . A A . 33 ASP O 1 1
2 1023 1 1 33 ASP OD1 O 4.136 15.460 -8.274 1.00 . A A . 33 ASP OD1 1 1
2 1024 1 1 33 ASP OD2 O 3.295 13.496 -7.679 1.00 . A A . 33 ASP OD2 1 1
3 1025 1 1 1 HIS C C 2.648 -17.842 -9.632 1.00 . A A . 1 HIS C 1 1
3 1026 1 1 1 HIS CA C 3.805 -16.956 -10.026 1.00 . A A . 1 HIS CA 1 1
3 1027 1 1 1 HIS CB C 3.413 -16.141 -11.287 1.00 . A A . 1 HIS CB 1 1
3 1028 1 1 1 HIS CD2 C 5.747 -15.201 -11.718 1.00 . A A . 1 HIS CD2 1 1
3 1029 1 1 1 HIS CE1 C 5.146 -13.101 -12.047 1.00 . A A . 1 HIS CE1 1 1
3 1030 1 1 1 HIS CG C 4.411 -15.054 -11.600 1.00 . A A . 1 HIS CG 1 1
3 1031 1 1 1 HIS H1 H 4.945 -18.498 -10.938 1.00 . A A . 1 HIS H1 1 1
3 1032 1 1 1 HIS HA H 4.033 -16.261 -9.202 1.00 . A A . 1 HIS HA 1 1
3 1033 1 1 1 HIS HB2 H 3.328 -16.812 -12.156 1.00 . A A . 1 HIS HB2 1 1
3 1034 1 1 1 HIS HB3 H 2.426 -15.680 -11.120 1.00 . A A . 1 HIS HB3 1 1
3 1035 1 1 1 HIS HD1 H 3.123 -13.420 -11.772 1.00 . A A . 1 HIS HD1 1 1
3 1036 1 1 1 HIS HD2 H 6.376 -16.086 -11.622 1.00 . A A . 1 HIS HD2 1 1
3 1037 1 1 1 HIS HE1 H 5.174 -12.031 -12.251 1.00 . A A . 1 HIS HE1 1 1
3 1038 1 1 1 HIS N N 4.990 -17.766 -10.255 1.00 . A A . 1 HIS N 1 1
3 1039 1 1 1 HIS ND1 N 4.081 -13.798 -11.802 1.00 . A A . 1 HIS ND1 1 1
3 1040 1 1 1 HIS NE2 N 6.148 -13.853 -12.013 1.00 . A A . 1 HIS NE2 1 1
3 1041 1 1 1 HIS O O 2.662 -19.010 -9.985 1.00 . A A . 1 HIS O 1 1
3 1042 1 1 2 ALA C C -0.666 -17.192 -8.150 1.00 . A A . 2 ALA C 1 1
3 1043 1 1 2 ALA CA C 0.476 -18.098 -8.543 1.00 . A A . 2 ALA CA 1 1
3 1044 1 1 2 ALA CB C 0.812 -19.031 -7.353 1.00 . A A . 2 ALA CB 1 1
3 1045 1 1 2 ALA H H 1.675 -16.343 -8.607 1.00 . A A . 2 ALA H 1 1
3 1046 1 1 2 ALA HA H 0.154 -18.698 -9.411 1.00 . A A . 2 ALA HA 1 1
3 1047 1 1 2 ALA HB1 H -0.069 -19.624 -7.063 1.00 . A A . 2 ALA HB1 1 1
3 1048 1 1 2 ALA HB2 H 1.623 -19.724 -7.624 1.00 . A A . 2 ALA HB2 1 1
3 1049 1 1 2 ALA HB3 H 1.138 -18.435 -6.488 1.00 . A A . 2 ALA HB3 1 1
3 1050 1 1 2 ALA N N 1.641 -17.298 -8.911 1.00 . A A . 2 ALA N 1 1
3 1051 1 1 2 ALA O O -0.408 -16.040 -7.838 1.00 . A A . 2 ALA O 1 1
3 1052 1 1 3 ASP C C -4.213 -17.727 -7.395 1.00 . A A . 3 ASP C 1 1
3 1053 1 1 3 ASP CA C -3.045 -16.836 -7.763 1.00 . A A . 3 ASP CA 1 1
3 1054 1 1 3 ASP CB C -3.403 -15.835 -8.901 1.00 . A A . 3 ASP CB 1 1
3 1055 1 1 3 ASP CG C -3.474 -14.419 -8.386 1.00 . A A . 3 ASP CG 1 1
3 1056 1 1 3 ASP H H -2.110 -18.628 -8.449 1.00 . A A . 3 ASP H 1 1
3 1057 1 1 3 ASP HA H -2.730 -16.281 -6.864 1.00 . A A . 3 ASP HA 1 1
3 1058 1 1 3 ASP HB2 H -2.631 -15.871 -9.687 1.00 . A A . 3 ASP HB2 1 1
3 1059 1 1 3 ASP HB3 H -4.359 -16.104 -9.379 1.00 . A A . 3 ASP HB3 1 1
3 1060 1 1 3 ASP N N -1.924 -17.687 -8.158 1.00 . A A . 3 ASP N 1 1
3 1061 1 1 3 ASP O O -4.488 -18.653 -8.141 1.00 . A A . 3 ASP O 1 1
3 1062 1 1 3 ASP OD1 O -2.406 -13.749 -8.342 1.00 . A A . 3 ASP OD1 1 1
3 1063 1 1 3 ASP OD2 O -4.591 -13.965 -8.020 1.00 . A A . 3 ASP OD2 1 1
3 1064 1 1 4 GLY C C -6.474 -17.973 -4.458 1.00 . A A . 4 GLY C 1 1
3 1065 1 1 4 GLY CA C -5.934 -18.406 -5.803 1.00 . A A . 4 GLY CA 1 1
3 1066 1 1 4 GLY H H -4.679 -16.698 -5.684 1.00 . A A . 4 GLY H 1 1
3 1067 1 1 4 GLY HA2 H -6.764 -18.416 -6.526 1.00 . A A . 4 GLY HA2 1 1
3 1068 1 1 4 GLY HA3 H -5.507 -19.419 -5.734 1.00 . A A . 4 GLY HA3 1 1
3 1069 1 1 4 GLY N N -4.895 -17.485 -6.254 1.00 . A A . 4 GLY N 1 1
3 1070 1 1 4 GLY O O -6.516 -16.775 -4.226 1.00 . A A . 4 GLY O 1 1
3 1071 1 1 5 SER C C -6.373 -17.775 -1.477 1.00 . A A . 5 SER C 1 1
3 1072 1 1 5 SER CA C -7.451 -18.471 -2.285 1.00 . A A . 5 SER CA 1 1
3 1073 1 1 5 SER CB C -8.122 -19.635 -1.504 1.00 . A A . 5 SER CB 1 1
3 1074 1 1 5 SER H H -6.851 -19.881 -3.773 1.00 . A A . 5 SER H 1 1
3 1075 1 1 5 SER HA H -8.256 -17.742 -2.483 1.00 . A A . 5 SER HA 1 1
3 1076 1 1 5 SER HB2 H -8.977 -20.013 -2.090 1.00 . A A . 5 SER HB2 1 1
3 1077 1 1 5 SER HB3 H -7.418 -20.469 -1.358 1.00 . A A . 5 SER HB3 1 1
3 1078 1 1 5 SER HG H -9.003 -19.817 0.293 1.00 . A A . 5 SER HG 1 1
3 1079 1 1 5 SER N N -6.900 -18.902 -3.569 1.00 . A A . 5 SER N 1 1
3 1080 1 1 5 SER O O -6.452 -16.565 -1.335 1.00 . A A . 5 SER O 1 1
3 1081 1 1 5 SER OG O -8.573 -19.145 -0.228 1.00 . A A . 5 SER OG 1 1
3 1082 1 1 6 PHE C C -3.204 -17.355 -1.130 1.00 . A A . 6 PHE C 1 1
3 1083 1 1 6 PHE CA C -4.283 -17.857 -0.197 1.00 . A A . 6 PHE CA 1 1
3 1084 1 1 6 PHE CB C -3.654 -18.774 0.894 1.00 . A A . 6 PHE CB 1 1
3 1085 1 1 6 PHE CD1 C -5.511 -19.157 2.604 1.00 . A A . 6 PHE CD1 1 1
3 1086 1 1 6 PHE CD2 C -3.737 -17.614 3.156 1.00 . A A . 6 PHE CD2 1 1
3 1087 1 1 6 PHE CE1 C -6.096 -18.925 3.850 1.00 . A A . 6 PHE CE1 1 1
3 1088 1 1 6 PHE CE2 C -4.319 -17.386 4.405 1.00 . A A . 6 PHE CE2 1 1
3 1089 1 1 6 PHE CG C -4.318 -18.513 2.254 1.00 . A A . 6 PHE CG 1 1
3 1090 1 1 6 PHE CZ C -5.499 -18.046 4.754 1.00 . A A . 6 PHE CZ 1 1
3 1091 1 1 6 PHE H H -5.304 -19.487 -1.108 1.00 . A A . 6 PHE H 1 1
3 1092 1 1 6 PHE HA H -4.687 -16.971 0.317 1.00 . A A . 6 PHE HA 1 1
3 1093 1 1 6 PHE HB2 H -3.737 -19.837 0.625 1.00 . A A . 6 PHE HB2 1 1
3 1094 1 1 6 PHE HB3 H -2.578 -18.564 0.993 1.00 . A A . 6 PHE HB3 1 1
3 1095 1 1 6 PHE HD1 H -5.985 -19.836 1.903 1.00 . A A . 6 PHE HD1 1 1
3 1096 1 1 6 PHE HD2 H -2.830 -17.084 2.891 1.00 . A A . 6 PHE HD2 1 1
3 1097 1 1 6 PHE HE1 H -7.017 -19.432 4.118 1.00 . A A . 6 PHE HE1 1 1
3 1098 1 1 6 PHE HE2 H -3.854 -16.698 5.101 1.00 . A A . 6 PHE HE2 1 1
3 1099 1 1 6 PHE HZ H -5.949 -17.874 5.726 1.00 . A A . 6 PHE HZ 1 1
3 1100 1 1 6 PHE N N -5.360 -18.504 -0.948 1.00 . A A . 6 PHE N 1 1
3 1101 1 1 6 PHE O O -2.608 -16.336 -0.817 1.00 . A A . 6 PHE O 1 1
3 1102 1 1 7 SER C C -2.143 -16.070 -3.530 1.00 . A A . 7 SER C 1 1
3 1103 1 1 7 SER CA C -1.892 -17.520 -3.177 1.00 . A A . 7 SER CA 1 1
3 1104 1 1 7 SER CB C -1.784 -18.353 -4.484 1.00 . A A . 7 SER CB 1 1
3 1105 1 1 7 SER H H -3.406 -18.865 -2.516 1.00 . A A . 7 SER H 1 1
3 1106 1 1 7 SER HA H -0.923 -17.584 -2.654 1.00 . A A . 7 SER HA 1 1
3 1107 1 1 7 SER HB2 H -2.772 -18.473 -4.955 1.00 . A A . 7 SER HB2 1 1
3 1108 1 1 7 SER HB3 H -1.124 -17.831 -5.194 1.00 . A A . 7 SER HB3 1 1
3 1109 1 1 7 SER HG H -1.672 -20.180 -3.644 1.00 . A A . 7 SER HG 1 1
3 1110 1 1 7 SER N N -2.925 -18.023 -2.273 1.00 . A A . 7 SER N 1 1
3 1111 1 1 7 SER O O -1.176 -15.349 -3.722 1.00 . A A . 7 SER O 1 1
3 1112 1 1 7 SER OG O -1.177 -19.635 -4.248 1.00 . A A . 7 SER OG 1 1
3 1113 1 1 8 ASP C C -3.299 -13.402 -2.636 1.00 . A A . 8 ASP C 1 1
3 1114 1 1 8 ASP CA C -3.647 -14.187 -3.880 1.00 . A A . 8 ASP CA 1 1
3 1115 1 1 8 ASP CB C -5.115 -13.883 -4.280 1.00 . A A . 8 ASP CB 1 1
3 1116 1 1 8 ASP CG C -5.267 -12.417 -4.599 1.00 . A A . 8 ASP CG 1 1
3 1117 1 1 8 ASP H H -4.198 -16.194 -3.429 1.00 . A A . 8 ASP H 1 1
3 1118 1 1 8 ASP HA H -3.002 -13.870 -4.717 1.00 . A A . 8 ASP HA 1 1
3 1119 1 1 8 ASP HB2 H -5.386 -14.456 -5.180 1.00 . A A . 8 ASP HB2 1 1
3 1120 1 1 8 ASP HB3 H -5.800 -14.172 -3.468 1.00 . A A . 8 ASP HB3 1 1
3 1121 1 1 8 ASP N N -3.412 -15.605 -3.611 1.00 . A A . 8 ASP N 1 1
3 1122 1 1 8 ASP O O -2.629 -12.386 -2.745 1.00 . A A . 8 ASP O 1 1
3 1123 1 1 8 ASP OD1 O -4.791 -11.997 -5.688 1.00 . A A . 8 ASP OD1 1 1
3 1124 1 1 8 ASP OD2 O -5.859 -11.677 -3.766 1.00 . A A . 8 ASP OD2 1 1
3 1125 1 1 9 GLU C C -1.900 -13.231 0.093 1.00 . A A . 9 GLU C 1 1
3 1126 1 1 9 GLU CA C -3.383 -13.172 -0.202 1.00 . A A . 9 GLU CA 1 1
3 1127 1 1 9 GLU CB C -4.139 -13.740 1.035 1.00 . A A . 9 GLU CB 1 1
3 1128 1 1 9 GLU CD C -5.951 -12.016 1.242 1.00 . A A . 9 GLU CD 1 1
3 1129 1 1 9 GLU CG C -5.666 -13.473 0.971 1.00 . A A . 9 GLU CG 1 1
3 1130 1 1 9 GLU H H -4.273 -14.707 -1.380 1.00 . A A . 9 GLU H 1 1
3 1131 1 1 9 GLU HA H -3.655 -12.112 -0.325 1.00 . A A . 9 GLU HA 1 1
3 1132 1 1 9 GLU HB2 H -3.940 -14.821 1.094 1.00 . A A . 9 GLU HB2 1 1
3 1133 1 1 9 GLU HB3 H -3.754 -13.291 1.966 1.00 . A A . 9 GLU HB3 1 1
3 1134 1 1 9 GLU HG2 H -6.084 -13.768 -0.005 1.00 . A A . 9 GLU HG2 1 1
3 1135 1 1 9 GLU HG3 H -6.176 -14.070 1.746 1.00 . A A . 9 GLU HG3 1 1
3 1136 1 1 9 GLU N N -3.734 -13.867 -1.440 1.00 . A A . 9 GLU N 1 1
3 1137 1 1 9 GLU O O -1.484 -12.553 1.019 1.00 . A A . 9 GLU O 1 1
3 1138 1 1 9 GLU OE1 O -5.911 -11.619 2.438 1.00 . A A . 9 GLU OE1 1 1
3 1139 1 1 9 GLU OE2 O -6.212 -11.259 0.268 1.00 . A A . 9 GLU OE2 1 1
3 1140 1 1 10 MET C C 0.935 -12.605 -0.353 1.00 . A A . 10 MET C 1 1
3 1141 1 1 10 MET CA C 0.368 -14.012 -0.325 1.00 . A A . 10 MET CA 1 1
3 1142 1 1 10 MET CB C 1.126 -14.986 -1.271 1.00 . A A . 10 MET CB 1 1
3 1143 1 1 10 MET CE C 3.982 -14.283 -3.204 1.00 . A A . 10 MET CE 1 1
3 1144 1 1 10 MET CG C 2.625 -15.157 -0.908 1.00 . A A . 10 MET CG 1 1
3 1145 1 1 10 MET H H -1.392 -14.592 -1.368 1.00 . A A . 10 MET H 1 1
3 1146 1 1 10 MET HA H 0.469 -14.406 0.701 1.00 . A A . 10 MET HA 1 1
3 1147 1 1 10 MET HB2 H 0.652 -15.977 -1.177 1.00 . A A . 10 MET HB2 1 1
3 1148 1 1 10 MET HB3 H 1.013 -14.651 -2.314 1.00 . A A . 10 MET HB3 1 1
3 1149 1 1 10 MET HE1 H 4.495 -13.470 -3.736 1.00 . A A . 10 MET HE1 1 1
3 1150 1 1 10 MET HE2 H 4.644 -15.162 -3.165 1.00 . A A . 10 MET HE2 1 1
3 1151 1 1 10 MET HE3 H 3.061 -14.546 -3.744 1.00 . A A . 10 MET HE3 1 1
3 1152 1 1 10 MET HG2 H 2.749 -15.245 0.182 1.00 . A A . 10 MET HG2 1 1
3 1153 1 1 10 MET HG3 H 3.025 -16.074 -1.370 1.00 . A A . 10 MET HG3 1 1
3 1154 1 1 10 MET N N -1.060 -14.001 -0.635 1.00 . A A . 10 MET N 1 1
3 1155 1 1 10 MET O O 1.704 -12.280 0.539 1.00 . A A . 10 MET O 1 1
3 1156 1 1 10 MET SD S 3.597 -13.734 -1.509 1.00 . A A . 10 MET SD 1 1
3 1157 1 1 11 ASN C C 0.379 -9.453 -0.344 1.00 . A A . 11 ASN C 1 1
3 1158 1 1 11 ASN CA C 1.070 -10.364 -1.344 1.00 . A A . 11 ASN CA 1 1
3 1159 1 1 11 ASN CB C 1.022 -9.726 -2.763 1.00 . A A . 11 ASN CB 1 1
3 1160 1 1 11 ASN CG C 2.057 -10.338 -3.682 1.00 . A A . 11 ASN CG 1 1
3 1161 1 1 11 ASN H H -0.072 -12.026 -2.051 1.00 . A A . 11 ASN H 1 1
3 1162 1 1 11 ASN HA H 2.132 -10.366 -1.042 1.00 . A A . 11 ASN HA 1 1
3 1163 1 1 11 ASN HB2 H 0.020 -9.851 -3.204 1.00 . A A . 11 ASN HB2 1 1
3 1164 1 1 11 ASN HB3 H 1.222 -8.646 -2.690 1.00 . A A . 11 ASN HB3 1 1
3 1165 1 1 11 ASN HD21 H 2.430 -8.588 -4.714 1.00 . A A . 11 ASN HD21 1 1
3 1166 1 1 11 ASN HD22 H 3.351 -9.952 -5.213 1.00 . A A . 11 ASN HD22 1 1
3 1167 1 1 11 ASN N N 0.570 -11.745 -1.337 1.00 . A A . 11 ASN N 1 1
3 1168 1 1 11 ASN ND2 N 2.656 -9.558 -4.612 1.00 . A A . 11 ASN ND2 1 1
3 1169 1 1 11 ASN O O 0.770 -8.298 -0.275 1.00 . A A . 11 ASN O 1 1
3 1170 1 1 11 ASN OD1 O 2.327 -11.522 -3.559 1.00 . A A . 11 ASN OD1 1 1
3 1171 1 1 12 THR C C -0.140 -8.376 2.322 1.00 . A A . 12 THR C 1 1
3 1172 1 1 12 THR CA C -1.210 -9.028 1.470 1.00 . A A . 12 THR CA 1 1
3 1173 1 1 12 THR CB C -2.198 -9.815 2.378 1.00 . A A . 12 THR CB 1 1
3 1174 1 1 12 THR CG2 C -2.922 -8.915 3.416 1.00 . A A . 12 THR CG2 1 1
3 1175 1 1 12 THR H H -0.979 -10.827 0.372 1.00 . A A . 12 THR H 1 1
3 1176 1 1 12 THR HA H -1.776 -8.249 0.935 1.00 . A A . 12 THR HA 1 1
3 1177 1 1 12 THR HB H -1.640 -10.598 2.916 1.00 . A A . 12 THR HB 1 1
3 1178 1 1 12 THR HG1 H -3.715 -9.883 1.065 1.00 . A A . 12 THR HG1 1 1
3 1179 1 1 12 THR HG21 H -3.653 -9.518 3.976 1.00 . A A . 12 THR HG21 1 1
3 1180 1 1 12 THR HG22 H -3.459 -8.102 2.906 1.00 . A A . 12 THR HG22 1 1
3 1181 1 1 12 THR HG23 H -2.212 -8.479 4.134 1.00 . A A . 12 THR HG23 1 1
3 1182 1 1 12 THR N N -0.620 -9.903 0.454 1.00 . A A . 12 THR N 1 1
3 1183 1 1 12 THR O O -0.374 -7.274 2.796 1.00 . A A . 12 THR O 1 1
3 1184 1 1 12 THR OG1 O -3.177 -10.485 1.568 1.00 . A A . 12 THR OG1 1 1
3 1185 1 1 13 ILE C C 2.233 -6.924 2.842 1.00 . A A . 13 ILE C 1 1
3 1186 1 1 13 ILE CA C 2.112 -8.368 3.279 1.00 . A A . 13 ILE CA 1 1
3 1187 1 1 13 ILE CB C 3.514 -9.041 3.110 1.00 . A A . 13 ILE CB 1 1
3 1188 1 1 13 ILE CD1 C 2.963 -10.880 4.896 1.00 . A A . 13 ILE CD1 1 1
3 1189 1 1 13 ILE CG1 C 3.557 -10.556 3.500 1.00 . A A . 13 ILE CG1 1 1
3 1190 1 1 13 ILE CG2 C 4.600 -8.233 3.884 1.00 . A A . 13 ILE CG2 1 1
3 1191 1 1 13 ILE H H 1.183 -9.934 2.167 1.00 . A A . 13 ILE H 1 1
3 1192 1 1 13 ILE HA H 1.826 -8.377 4.343 1.00 . A A . 13 ILE HA 1 1
3 1193 1 1 13 ILE HB H 3.791 -8.991 2.042 1.00 . A A . 13 ILE HB 1 1
3 1194 1 1 13 ILE HD11 H 3.437 -10.279 5.685 1.00 . A A . 13 ILE HD11 1 1
3 1195 1 1 13 ILE HD12 H 1.876 -10.701 4.916 1.00 . A A . 13 ILE HD12 1 1
3 1196 1 1 13 ILE HD13 H 3.130 -11.943 5.128 1.00 . A A . 13 ILE HD13 1 1
3 1197 1 1 13 ILE HG12 H 3.030 -11.171 2.754 1.00 . A A . 13 ILE HG12 1 1
3 1198 1 1 13 ILE HG13 H 4.606 -10.896 3.481 1.00 . A A . 13 ILE HG13 1 1
3 1199 1 1 13 ILE HG21 H 4.340 -8.147 4.949 1.00 . A A . 13 ILE HG21 1 1
3 1200 1 1 13 ILE HG22 H 5.583 -8.722 3.803 1.00 . A A . 13 ILE HG22 1 1
3 1201 1 1 13 ILE HG23 H 4.712 -7.215 3.478 1.00 . A A . 13 ILE HG23 1 1
3 1202 1 1 13 ILE N N 1.038 -9.014 2.522 1.00 . A A . 13 ILE N 1 1
3 1203 1 1 13 ILE O O 2.225 -6.043 3.689 1.00 . A A . 13 ILE O 1 1
3 1204 1 1 14 LEU C C 1.261 -4.494 1.291 1.00 . A A . 14 LEU C 1 1
3 1205 1 1 14 LEU CA C 2.526 -5.289 1.067 1.00 . A A . 14 LEU CA 1 1
3 1206 1 1 14 LEU CB C 2.943 -5.169 -0.425 1.00 . A A . 14 LEU CB 1 1
3 1207 1 1 14 LEU CD1 C 4.612 -5.645 -2.283 1.00 . A A . 14 LEU CD1 1 1
3 1208 1 1 14 LEU CD2 C 5.460 -5.520 0.110 1.00 . A A . 14 LEU CD2 1 1
3 1209 1 1 14 LEU CG C 4.261 -5.922 -0.794 1.00 . A A . 14 LEU CG 1 1
3 1210 1 1 14 LEU H H 2.292 -7.395 0.838 1.00 . A A . 14 LEU H 1 1
3 1211 1 1 14 LEU HA H 3.314 -4.830 1.681 1.00 . A A . 14 LEU HA 1 1
3 1212 1 1 14 LEU HB2 H 2.115 -5.554 -1.044 1.00 . A A . 14 LEU HB2 1 1
3 1213 1 1 14 LEU HB3 H 3.067 -4.099 -0.663 1.00 . A A . 14 LEU HB3 1 1
3 1214 1 1 14 LEU HD11 H 5.504 -6.218 -2.584 1.00 . A A . 14 LEU HD11 1 1
3 1215 1 1 14 LEU HD12 H 4.819 -4.575 -2.436 1.00 . A A . 14 LEU HD12 1 1
3 1216 1 1 14 LEU HD13 H 3.778 -5.940 -2.939 1.00 . A A . 14 LEU HD13 1 1
3 1217 1 1 14 LEU HD21 H 6.398 -5.961 -0.266 1.00 . A A . 14 LEU HD21 1 1
3 1218 1 1 14 LEU HD22 H 5.323 -5.885 1.138 1.00 . A A . 14 LEU HD22 1 1
3 1219 1 1 14 LEU HD23 H 5.574 -4.425 0.126 1.00 . A A . 14 LEU HD23 1 1
3 1220 1 1 14 LEU HG H 4.113 -7.009 -0.685 1.00 . A A . 14 LEU HG 1 1
3 1221 1 1 14 LEU N N 2.347 -6.663 1.519 1.00 . A A . 14 LEU N 1 1
3 1222 1 1 14 LEU O O 1.374 -3.319 1.596 1.00 . A A . 14 LEU O 1 1
3 1223 1 1 15 ASP C C -1.130 -3.473 2.593 1.00 . A A . 15 ASP C 1 1
3 1224 1 1 15 ASP CA C -1.172 -4.301 1.325 1.00 . A A . 15 ASP CA 1 1
3 1225 1 1 15 ASP CB C -2.438 -5.201 1.357 1.00 . A A . 15 ASP CB 1 1
3 1226 1 1 15 ASP CG C -3.739 -4.439 1.379 1.00 . A A . 15 ASP CG 1 1
3 1227 1 1 15 ASP H H -0.022 -6.042 0.868 1.00 . A A . 15 ASP H 1 1
3 1228 1 1 15 ASP HA H -1.252 -3.631 0.454 1.00 . A A . 15 ASP HA 1 1
3 1229 1 1 15 ASP HB2 H -2.452 -5.839 0.459 1.00 . A A . 15 ASP HB2 1 1
3 1230 1 1 15 ASP HB3 H -2.400 -5.847 2.247 1.00 . A A . 15 ASP HB3 1 1
3 1231 1 1 15 ASP N N 0.053 -5.084 1.145 1.00 . A A . 15 ASP N 1 1
3 1232 1 1 15 ASP O O -1.580 -2.340 2.551 1.00 . A A . 15 ASP O 1 1
3 1233 1 1 15 ASP OD1 O -3.734 -3.195 1.175 1.00 . A A . 15 ASP OD1 1 1
3 1234 1 1 15 ASP OD2 O -4.795 -5.094 1.597 1.00 . A A . 15 ASP OD2 1 1
3 1235 1 1 16 ASN C C 0.282 -1.966 4.749 1.00 . A A . 16 ASN C 1 1
3 1236 1 1 16 ASN CA C -0.587 -3.190 4.954 1.00 . A A . 16 ASN CA 1 1
3 1237 1 1 16 ASN CB C -0.126 -3.976 6.219 1.00 . A A . 16 ASN CB 1 1
3 1238 1 1 16 ASN CG C -1.260 -4.684 6.931 1.00 . A A . 16 ASN CG 1 1
3 1239 1 1 16 ASN H H -0.207 -4.912 3.736 1.00 . A A . 16 ASN H 1 1
3 1240 1 1 16 ASN HA H -1.614 -2.835 5.153 1.00 . A A . 16 ASN HA 1 1
3 1241 1 1 16 ASN HB2 H 0.658 -4.709 5.973 1.00 . A A . 16 ASN HB2 1 1
3 1242 1 1 16 ASN HB3 H 0.312 -3.261 6.935 1.00 . A A . 16 ASN HB3 1 1
3 1243 1 1 16 ASN HD21 H -1.916 -5.723 5.276 1.00 . A A . 16 ASN HD21 1 1
3 1244 1 1 16 ASN HD22 H -2.804 -6.000 6.724 1.00 . A A . 16 ASN HD22 1 1
3 1245 1 1 16 ASN N N -0.602 -3.992 3.728 1.00 . A A . 16 ASN N 1 1
3 1246 1 1 16 ASN ND2 N -2.054 -5.539 6.248 1.00 . A A . 16 ASN ND2 1 1
3 1247 1 1 16 ASN O O -0.245 -0.865 4.694 1.00 . A A . 16 ASN O 1 1
3 1248 1 1 16 ASN OD1 O -1.432 -4.467 8.121 1.00 . A A . 16 ASN OD1 1 1
3 1249 1 1 17 LEU C C 2.107 -0.085 3.343 1.00 . A A . 17 LEU C 1 1
3 1250 1 1 17 LEU CA C 2.491 -0.950 4.524 1.00 . A A . 17 LEU CA 1 1
3 1251 1 1 17 LEU CB C 4.001 -1.344 4.495 1.00 . A A . 17 LEU CB 1 1
3 1252 1 1 17 LEU CD1 C 4.913 -1.270 2.067 1.00 . A A . 17 LEU CD1 1 1
3 1253 1 1 17 LEU CD2 C 5.560 -3.183 3.609 1.00 . A A . 17 LEU CD2 1 1
3 1254 1 1 17 LEU CG C 4.435 -2.172 3.242 1.00 . A A . 17 LEU CG 1 1
3 1255 1 1 17 LEU H H 2.027 -3.040 4.685 1.00 . A A . 17 LEU H 1 1
3 1256 1 1 17 LEU HA H 2.335 -0.345 5.433 1.00 . A A . 17 LEU HA 1 1
3 1257 1 1 17 LEU HB2 H 4.626 -0.440 4.571 1.00 . A A . 17 LEU HB2 1 1
3 1258 1 1 17 LEU HB3 H 4.175 -1.934 5.410 1.00 . A A . 17 LEU HB3 1 1
3 1259 1 1 17 LEU HD11 H 5.127 -1.882 1.177 1.00 . A A . 17 LEU HD11 1 1
3 1260 1 1 17 LEU HD12 H 5.833 -0.738 2.351 1.00 . A A . 17 LEU HD12 1 1
3 1261 1 1 17 LEU HD13 H 4.161 -0.522 1.784 1.00 . A A . 17 LEU HD13 1 1
3 1262 1 1 17 LEU HD21 H 5.211 -3.906 4.363 1.00 . A A . 17 LEU HD21 1 1
3 1263 1 1 17 LEU HD22 H 6.432 -2.648 4.013 1.00 . A A . 17 LEU HD22 1 1
3 1264 1 1 17 LEU HD23 H 5.877 -3.750 2.720 1.00 . A A . 17 LEU HD23 1 1
3 1265 1 1 17 LEU HG H 3.580 -2.762 2.888 1.00 . A A . 17 LEU HG 1 1
3 1266 1 1 17 LEU N N 1.621 -2.125 4.643 1.00 . A A . 17 LEU N 1 1
3 1267 1 1 17 LEU O O 2.239 1.126 3.437 1.00 . A A . 17 LEU O 1 1
3 1268 1 1 18 ALA C C 0.023 0.921 1.351 1.00 . A A . 18 ALA C 1 1
3 1269 1 1 18 ALA CA C 1.263 0.112 1.057 1.00 . A A . 18 ALA CA 1 1
3 1270 1 1 18 ALA CB C 0.995 -0.782 -0.181 1.00 . A A . 18 ALA CB 1 1
3 1271 1 1 18 ALA H H 1.501 -1.669 2.187 1.00 . A A . 18 ALA H 1 1
3 1272 1 1 18 ALA HA H 2.102 0.784 0.810 1.00 . A A . 18 ALA HA 1 1
3 1273 1 1 18 ALA HB1 H 0.145 -1.456 0.005 1.00 . A A . 18 ALA HB1 1 1
3 1274 1 1 18 ALA HB2 H 0.761 -0.157 -1.057 1.00 . A A . 18 ALA HB2 1 1
3 1275 1 1 18 ALA HB3 H 1.886 -1.389 -0.408 1.00 . A A . 18 ALA HB3 1 1
3 1276 1 1 18 ALA N N 1.628 -0.681 2.228 1.00 . A A . 18 ALA N 1 1
3 1277 1 1 18 ALA O O -0.032 2.075 0.953 1.00 . A A . 18 ALA O 1 1
3 1278 1 1 19 ALA C C -1.780 2.410 3.007 1.00 . A A . 19 ALA C 1 1
3 1279 1 1 19 ALA CA C -2.179 1.096 2.379 1.00 . A A . 19 ALA CA 1 1
3 1280 1 1 19 ALA CB C -3.114 0.357 3.373 1.00 . A A . 19 ALA CB 1 1
3 1281 1 1 19 ALA H H -0.918 -0.617 2.354 1.00 . A A . 19 ALA H 1 1
3 1282 1 1 19 ALA HA H -2.728 1.261 1.439 1.00 . A A . 19 ALA HA 1 1
3 1283 1 1 19 ALA HB1 H -3.995 0.981 3.598 1.00 . A A . 19 ALA HB1 1 1
3 1284 1 1 19 ALA HB2 H -3.464 -0.592 2.940 1.00 . A A . 19 ALA HB2 1 1
3 1285 1 1 19 ALA HB3 H -2.591 0.144 4.318 1.00 . A A . 19 ALA HB3 1 1
3 1286 1 1 19 ALA N N -0.977 0.336 2.052 1.00 . A A . 19 ALA N 1 1
3 1287 1 1 19 ALA O O -2.344 3.433 2.654 1.00 . A A . 19 ALA O 1 1
3 1288 1 1 20 ARG C C 0.554 4.408 3.747 1.00 . A A . 20 ARG C 1 1
3 1289 1 1 20 ARG CA C -0.393 3.612 4.611 1.00 . A A . 20 ARG CA 1 1
3 1290 1 1 20 ARG CB C 0.230 3.326 6.003 1.00 . A A . 20 ARG CB 1 1
3 1291 1 1 20 ARG CD C -2.145 2.844 6.959 1.00 . A A . 20 ARG CD 1 1
3 1292 1 1 20 ARG CG C -0.656 2.403 6.893 1.00 . A A . 20 ARG CG 1 1
3 1293 1 1 20 ARG CZ C -4.232 2.175 8.045 1.00 . A A . 20 ARG CZ 1 1
3 1294 1 1 20 ARG H H -0.321 1.534 4.166 1.00 . A A . 20 ARG H 1 1
3 1295 1 1 20 ARG HA H -1.275 4.250 4.772 1.00 . A A . 20 ARG HA 1 1
3 1296 1 1 20 ARG HB2 H 1.218 2.853 5.867 1.00 . A A . 20 ARG HB2 1 1
3 1297 1 1 20 ARG HB3 H 0.388 4.293 6.513 1.00 . A A . 20 ARG HB3 1 1
3 1298 1 1 20 ARG HD2 H -2.178 3.897 7.281 1.00 . A A . 20 ARG HD2 1 1
3 1299 1 1 20 ARG HD3 H -2.588 2.739 5.957 1.00 . A A . 20 ARG HD3 1 1
3 1300 1 1 20 ARG HE H -2.445 1.258 8.365 1.00 . A A . 20 ARG HE 1 1
3 1301 1 1 20 ARG HG2 H -0.620 1.365 6.526 1.00 . A A . 20 ARG HG2 1 1
3 1302 1 1 20 ARG HG3 H -0.237 2.405 7.912 1.00 . A A . 20 ARG HG3 1 1
3 1303 1 1 20 ARG HH11 H -4.492 3.788 6.802 1.00 . A A . 20 ARG HH11 1 1
3 1304 1 1 20 ARG HH12 H -5.941 3.210 7.614 1.00 . A A . 20 ARG HH12 1 1
3 1305 1 1 20 ARG HH21 H -4.361 0.603 9.351 1.00 . A A . 20 ARG HH21 1 1
3 1306 1 1 20 ARG HH22 H -5.875 1.452 9.027 1.00 . A A . 20 ARG HH22 1 1
3 1307 1 1 20 ARG N N -0.800 2.384 3.939 1.00 . A A . 20 ARG N 1 1
3 1308 1 1 20 ARG NE N -2.937 2.014 7.862 1.00 . A A . 20 ARG NE 1 1
3 1309 1 1 20 ARG NH1 N -4.927 3.117 7.448 1.00 . A A . 20 ARG NH1 1 1
3 1310 1 1 20 ARG NH2 N -4.862 1.359 8.860 1.00 . A A . 20 ARG NH2 1 1
3 1311 1 1 20 ARG O O 0.524 5.623 3.855 1.00 . A A . 20 ARG O 1 1
3 1312 1 1 21 ASP C C 1.437 5.651 1.326 1.00 . A A . 21 ASP C 1 1
3 1313 1 1 21 ASP CA C 2.256 4.588 2.021 1.00 . A A . 21 ASP CA 1 1
3 1314 1 1 21 ASP CB C 2.978 3.735 0.944 1.00 . A A . 21 ASP CB 1 1
3 1315 1 1 21 ASP CG C 3.873 4.603 0.097 1.00 . A A . 21 ASP CG 1 1
3 1316 1 1 21 ASP H H 1.434 2.791 2.820 1.00 . A A . 21 ASP H 1 1
3 1317 1 1 21 ASP HA H 3.024 5.062 2.655 1.00 . A A . 21 ASP HA 1 1
3 1318 1 1 21 ASP HB2 H 3.578 2.949 1.433 1.00 . A A . 21 ASP HB2 1 1
3 1319 1 1 21 ASP HB3 H 2.243 3.246 0.288 1.00 . A A . 21 ASP HB3 1 1
3 1320 1 1 21 ASP N N 1.386 3.788 2.880 1.00 . A A . 21 ASP N 1 1
3 1321 1 1 21 ASP O O 1.827 6.809 1.361 1.00 . A A . 21 ASP O 1 1
3 1322 1 1 21 ASP OD1 O 3.355 5.233 -0.865 1.00 . A A . 21 ASP OD1 1 1
3 1323 1 1 21 ASP OD2 O 5.099 4.663 0.387 1.00 . A A . 21 ASP OD2 1 1
3 1324 1 1 22 PHE C C -1.221 7.155 0.958 1.00 . A A . 22 PHE C 1 1
3 1325 1 1 22 PHE CA C -0.480 6.282 -0.032 1.00 . A A . 22 PHE CA 1 1
3 1326 1 1 22 PHE CB C -1.449 5.674 -1.087 1.00 . A A . 22 PHE CB 1 1
3 1327 1 1 22 PHE CD1 C -3.775 6.275 -0.277 1.00 . A A . 22 PHE CD1 1 1
3 1328 1 1 22 PHE CD2 C -3.089 3.959 -0.141 1.00 . A A . 22 PHE CD2 1 1
3 1329 1 1 22 PHE CE1 C -5.017 5.943 0.271 1.00 . A A . 22 PHE CE1 1 1
3 1330 1 1 22 PHE CE2 C -4.341 3.625 0.384 1.00 . A A . 22 PHE CE2 1 1
3 1331 1 1 22 PHE CG C -2.803 5.287 -0.482 1.00 . A A . 22 PHE CG 1 1
3 1332 1 1 22 PHE CZ C -5.299 4.617 0.605 1.00 . A A . 22 PHE CZ 1 1
3 1333 1 1 22 PHE H H -0.027 4.333 0.705 1.00 . A A . 22 PHE H 1 1
3 1334 1 1 22 PHE HA H 0.239 6.884 -0.611 1.00 . A A . 22 PHE HA 1 1
3 1335 1 1 22 PHE HB2 H -1.658 6.414 -1.878 1.00 . A A . 22 PHE HB2 1 1
3 1336 1 1 22 PHE HB3 H -0.969 4.813 -1.577 1.00 . A A . 22 PHE HB3 1 1
3 1337 1 1 22 PHE HD1 H -3.571 7.309 -0.542 1.00 . A A . 22 PHE HD1 1 1
3 1338 1 1 22 PHE HD2 H -2.341 3.188 -0.284 1.00 . A A . 22 PHE HD2 1 1
3 1339 1 1 22 PHE HE1 H -5.763 6.717 0.432 1.00 . A A . 22 PHE HE1 1 1
3 1340 1 1 22 PHE HE2 H -4.577 2.593 0.620 1.00 . A A . 22 PHE HE2 1 1
3 1341 1 1 22 PHE HZ H -6.263 4.358 1.034 1.00 . A A . 22 PHE HZ 1 1
3 1342 1 1 22 PHE N N 0.301 5.279 0.687 1.00 . A A . 22 PHE N 1 1
3 1343 1 1 22 PHE O O -1.245 8.362 0.772 1.00 . A A . 22 PHE O 1 1
3 1344 1 1 23 ILE C C -1.717 8.517 3.508 1.00 . A A . 23 ILE C 1 1
3 1345 1 1 23 ILE CA C -2.610 7.423 2.950 1.00 . A A . 23 ILE CA 1 1
3 1346 1 1 23 ILE CB C -3.348 6.623 4.083 1.00 . A A . 23 ILE CB 1 1
3 1347 1 1 23 ILE CD1 C -5.402 8.221 4.408 1.00 . A A . 23 ILE CD1 1 1
3 1348 1 1 23 ILE CG1 C -4.899 6.797 4.044 1.00 . A A . 23 ILE CG1 1 1
3 1349 1 1 23 ILE CG2 C -2.780 6.884 5.511 1.00 . A A . 23 ILE CG2 1 1
3 1350 1 1 23 ILE H H -1.784 5.597 2.162 1.00 . A A . 23 ILE H 1 1
3 1351 1 1 23 ILE HA H -3.365 7.916 2.317 1.00 . A A . 23 ILE HA 1 1
3 1352 1 1 23 ILE HB H -3.212 5.545 3.904 1.00 . A A . 23 ILE HB 1 1
3 1353 1 1 23 ILE HD11 H -4.923 8.995 3.790 1.00 . A A . 23 ILE HD11 1 1
3 1354 1 1 23 ILE HD12 H -6.490 8.279 4.243 1.00 . A A . 23 ILE HD12 1 1
3 1355 1 1 23 ILE HD13 H -5.210 8.449 5.466 1.00 . A A . 23 ILE HD13 1 1
3 1356 1 1 23 ILE HG12 H -5.255 6.538 3.033 1.00 . A A . 23 ILE HG12 1 1
3 1357 1 1 23 ILE HG13 H -5.363 6.078 4.741 1.00 . A A . 23 ILE HG13 1 1
3 1358 1 1 23 ILE HG21 H -2.880 7.941 5.797 1.00 . A A . 23 ILE HG21 1 1
3 1359 1 1 23 ILE HG22 H -3.317 6.276 6.254 1.00 . A A . 23 ILE HG22 1 1
3 1360 1 1 23 ILE HG23 H -1.713 6.617 5.563 1.00 . A A . 23 ILE HG23 1 1
3 1361 1 1 23 ILE N N -1.838 6.585 2.021 1.00 . A A . 23 ILE N 1 1
3 1362 1 1 23 ILE O O -2.189 9.634 3.653 1.00 . A A . 23 ILE O 1 1
3 1363 1 1 24 ASN C C 1.186 10.018 3.299 1.00 . A A . 24 ASN C 1 1
3 1364 1 1 24 ASN CA C 0.482 9.217 4.379 1.00 . A A . 24 ASN CA 1 1
3 1365 1 1 24 ASN CB C 1.499 8.571 5.379 1.00 . A A . 24 ASN CB 1 1
3 1366 1 1 24 ASN CG C 1.221 8.985 6.808 1.00 . A A . 24 ASN CG 1 1
3 1367 1 1 24 ASN H H -0.069 7.307 3.625 1.00 . A A . 24 ASN H 1 1
3 1368 1 1 24 ASN HA H -0.100 9.971 4.935 1.00 . A A . 24 ASN HA 1 1
3 1369 1 1 24 ASN HB2 H 1.460 7.473 5.355 1.00 . A A . 24 ASN HB2 1 1
3 1370 1 1 24 ASN HB3 H 2.536 8.836 5.121 1.00 . A A . 24 ASN HB3 1 1
3 1371 1 1 24 ASN HD21 H 2.488 10.607 6.761 1.00 . A A . 24 ASN HD21 1 1
3 1372 1 1 24 ASN HD22 H 1.672 10.353 8.257 1.00 . A A . 24 ASN HD22 1 1
3 1373 1 1 24 ASN N N -0.432 8.216 3.821 1.00 . A A . 24 ASN N 1 1
3 1374 1 1 24 ASN ND2 N 1.847 10.073 7.312 1.00 . A A . 24 ASN ND2 1 1
3 1375 1 1 24 ASN O O 2.006 10.839 3.671 1.00 . A A . 24 ASN O 1 1
3 1376 1 1 24 ASN OD1 O 0.432 8.326 7.467 1.00 . A A . 24 ASN OD1 1 1
3 1377 1 1 25 TRP C C 0.559 11.960 0.867 1.00 . A A . 25 TRP C 1 1
3 1378 1 1 25 TRP CA C 1.437 10.728 0.955 1.00 . A A . 25 TRP CA 1 1
3 1379 1 1 25 TRP CB C 1.566 10.059 -0.451 1.00 . A A . 25 TRP CB 1 1
3 1380 1 1 25 TRP CD1 C 1.559 12.061 -2.046 1.00 . A A . 25 TRP CD1 1 1
3 1381 1 1 25 TRP CD2 C -0.226 10.656 -2.358 1.00 . A A . 25 TRP CD2 1 1
3 1382 1 1 25 TRP CE2 C -0.251 11.714 -3.247 1.00 . A A . 25 TRP CE2 1 1
3 1383 1 1 25 TRP CE3 C -1.214 9.673 -2.351 1.00 . A A . 25 TRP CE3 1 1
3 1384 1 1 25 TRP CG C 1.030 10.921 -1.565 1.00 . A A . 25 TRP CG 1 1
3 1385 1 1 25 TRP CH2 C -2.248 10.846 -4.225 1.00 . A A . 25 TRP CH2 1 1
3 1386 1 1 25 TRP CZ2 C -1.259 11.838 -4.206 1.00 . A A . 25 TRP CZ2 1 1
3 1387 1 1 25 TRP CZ3 C -2.234 9.783 -3.306 1.00 . A A . 25 TRP CZ3 1 1
3 1388 1 1 25 TRP H H 0.254 9.132 1.701 1.00 . A A . 25 TRP H 1 1
3 1389 1 1 25 TRP HA H 2.454 11.039 1.234 1.00 . A A . 25 TRP HA 1 1
3 1390 1 1 25 TRP HB2 H 2.618 9.816 -0.679 1.00 . A A . 25 TRP HB2 1 1
3 1391 1 1 25 TRP HB3 H 1.014 9.113 -0.488 1.00 . A A . 25 TRP HB3 1 1
3 1392 1 1 25 TRP HD1 H 2.473 12.530 -1.679 1.00 . A A . 25 TRP HD1 1 1
3 1393 1 1 25 TRP HE1 H 1.005 13.380 -3.546 1.00 . A A . 25 TRP HE1 1 1
3 1394 1 1 25 TRP HE3 H -1.195 8.858 -1.643 1.00 . A A . 25 TRP HE3 1 1
3 1395 1 1 25 TRP HH2 H -3.044 10.899 -4.964 1.00 . A A . 25 TRP HH2 1 1
3 1396 1 1 25 TRP HZ2 H -1.270 12.668 -4.908 1.00 . A A . 25 TRP HZ2 1 1
3 1397 1 1 25 TRP HZ3 H -3.021 9.035 -3.333 1.00 . A A . 25 TRP HZ3 1 1
3 1398 1 1 25 TRP N N 0.901 9.832 1.986 1.00 . A A . 25 TRP N 1 1
3 1399 1 1 25 TRP NE1 N 0.808 12.516 -3.016 1.00 . A A . 25 TRP NE1 1 1
3 1400 1 1 25 TRP O O 1.093 13.055 0.773 1.00 . A A . 25 TRP O 1 1
3 1401 1 1 26 LEU C C -1.255 14.068 1.636 1.00 . A A . 26 LEU C 1 1
3 1402 1 1 26 LEU CA C -1.670 12.950 0.700 1.00 . A A . 26 LEU CA 1 1
3 1403 1 1 26 LEU CB C -3.164 12.608 0.977 1.00 . A A . 26 LEU CB 1 1
3 1404 1 1 26 LEU CD1 C -5.252 11.223 0.509 1.00 . A A . 26 LEU CD1 1 1
3 1405 1 1 26 LEU CD2 C -3.900 12.101 -1.453 1.00 . A A . 26 LEU CD2 1 1
3 1406 1 1 26 LEU CG C -3.823 11.575 0.007 1.00 . A A . 26 LEU CG 1 1
3 1407 1 1 26 LEU H H -1.186 10.887 0.955 1.00 . A A . 26 LEU H 1 1
3 1408 1 1 26 LEU HA H -1.552 13.313 -0.331 1.00 . A A . 26 LEU HA 1 1
3 1409 1 1 26 LEU HB2 H -3.227 12.221 2.008 1.00 . A A . 26 LEU HB2 1 1
3 1410 1 1 26 LEU HB3 H -3.750 13.541 0.937 1.00 . A A . 26 LEU HB3 1 1
3 1411 1 1 26 LEU HD11 H -5.889 12.121 0.513 1.00 . A A . 26 LEU HD11 1 1
3 1412 1 1 26 LEU HD12 H -5.217 10.813 1.531 1.00 . A A . 26 LEU HD12 1 1
3 1413 1 1 26 LEU HD13 H -5.718 10.467 -0.143 1.00 . A A . 26 LEU HD13 1 1
3 1414 1 1 26 LEU HD21 H -4.446 13.056 -1.492 1.00 . A A . 26 LEU HD21 1 1
3 1415 1 1 26 LEU HD22 H -4.427 11.375 -2.094 1.00 . A A . 26 LEU HD22 1 1
3 1416 1 1 26 LEU HD23 H -2.901 12.251 -1.879 1.00 . A A . 26 LEU HD23 1 1
3 1417 1 1 26 LEU HG H -3.256 10.630 -0.004 1.00 . A A . 26 LEU HG 1 1
3 1418 1 1 26 LEU N N -0.784 11.798 0.868 1.00 . A A . 26 LEU N 1 1
3 1419 1 1 26 LEU O O -1.182 15.208 1.204 1.00 . A A . 26 LEU O 1 1
3 1420 1 1 27 ILE C C 0.677 15.503 3.425 1.00 . A A . 27 ILE C 1 1
3 1421 1 1 27 ILE CA C -0.596 14.811 3.866 1.00 . A A . 27 ILE CA 1 1
3 1422 1 1 27 ILE CB C -0.506 14.345 5.357 1.00 . A A . 27 ILE CB 1 1
3 1423 1 1 27 ILE CD1 C 1.983 13.944 6.017 1.00 . A A . 27 ILE CD1 1 1
3 1424 1 1 27 ILE CG1 C 0.625 13.300 5.623 1.00 . A A . 27 ILE CG1 1 1
3 1425 1 1 27 ILE CG2 C -1.885 13.803 5.838 1.00 . A A . 27 ILE CG2 1 1
3 1426 1 1 27 ILE H H -1.038 12.807 3.234 1.00 . A A . 27 ILE H 1 1
3 1427 1 1 27 ILE HA H -1.395 15.573 3.823 1.00 . A A . 27 ILE HA 1 1
3 1428 1 1 27 ILE HB H -0.298 15.237 5.973 1.00 . A A . 27 ILE HB 1 1
3 1429 1 1 27 ILE HD11 H 2.303 14.713 5.303 1.00 . A A . 27 ILE HD11 1 1
3 1430 1 1 27 ILE HD12 H 1.903 14.417 7.008 1.00 . A A . 27 ILE HD12 1 1
3 1431 1 1 27 ILE HD13 H 2.766 13.170 6.065 1.00 . A A . 27 ILE HD13 1 1
3 1432 1 1 27 ILE HG12 H 0.349 12.625 6.451 1.00 . A A . 27 ILE HG12 1 1
3 1433 1 1 27 ILE HG13 H 0.760 12.674 4.734 1.00 . A A . 27 ILE HG13 1 1
3 1434 1 1 27 ILE HG21 H -2.683 14.538 5.646 1.00 . A A . 27 ILE HG21 1 1
3 1435 1 1 27 ILE HG22 H -2.147 12.863 5.330 1.00 . A A . 27 ILE HG22 1 1
3 1436 1 1 27 ILE HG23 H -1.860 13.609 6.922 1.00 . A A . 27 ILE HG23 1 1
3 1437 1 1 27 ILE N N -0.979 13.757 2.924 1.00 . A A . 27 ILE N 1 1
3 1438 1 1 27 ILE O O 0.761 16.705 3.617 1.00 . A A . 27 ILE O 1 1
3 1439 1 1 28 GLN C C 2.908 15.808 0.963 1.00 . A A . 28 GLN C 1 1
3 1440 1 1 28 GLN CA C 2.924 15.421 2.429 1.00 . A A . 28 GLN CA 1 1
3 1441 1 1 28 GLN CB C 4.186 14.560 2.758 1.00 . A A . 28 GLN CB 1 1
3 1442 1 1 28 GLN CD C 5.543 12.548 1.988 1.00 . A A . 28 GLN CD 1 1
3 1443 1 1 28 GLN CG C 4.168 13.174 2.065 1.00 . A A . 28 GLN CG 1 1
3 1444 1 1 28 GLN H H 1.545 13.810 2.647 1.00 . A A . 28 GLN H 1 1
3 1445 1 1 28 GLN HA H 3.047 16.363 2.985 1.00 . A A . 28 GLN HA 1 1
3 1446 1 1 28 GLN HB2 H 5.095 15.074 2.411 1.00 . A A . 28 GLN HB2 1 1
3 1447 1 1 28 GLN HB3 H 4.287 14.433 3.848 1.00 . A A . 28 GLN HB3 1 1
3 1448 1 1 28 GLN HE21 H 5.313 11.836 0.062 1.00 . A A . 28 GLN HE21 1 1
3 1449 1 1 28 GLN HE22 H 6.822 11.479 0.812 1.00 . A A . 28 GLN HE22 1 1
3 1450 1 1 28 GLN HG2 H 3.551 12.500 2.667 1.00 . A A . 28 GLN HG2 1 1
3 1451 1 1 28 GLN HG3 H 3.735 13.261 1.058 1.00 . A A . 28 GLN HG3 1 1
3 1452 1 1 28 GLN N N 1.667 14.783 2.836 1.00 . A A . 28 GLN N 1 1
3 1453 1 1 28 GLN NE2 N 5.917 11.904 0.858 1.00 . A A . 28 GLN NE2 1 1
3 1454 1 1 28 GLN O O 3.964 15.813 0.349 1.00 . A A . 28 GLN O 1 1
3 1455 1 1 28 GLN OE1 O 6.276 12.633 2.961 1.00 . A A . 28 GLN OE1 1 1
3 1456 1 1 29 THR C C 2.585 17.758 -1.249 1.00 . A A . 29 THR C 1 1
3 1457 1 1 29 THR CA C 1.773 16.497 -1.065 1.00 . A A . 29 THR CA 1 1
3 1458 1 1 29 THR CB C 0.356 16.667 -1.669 1.00 . A A . 29 THR CB 1 1
3 1459 1 1 29 THR CG2 C 0.432 17.025 -3.180 1.00 . A A . 29 THR CG2 1 1
3 1460 1 1 29 THR H H 0.873 16.171 0.838 1.00 . A A . 29 THR H 1 1
3 1461 1 1 29 THR HA H 2.252 15.666 -1.613 1.00 . A A . 29 THR HA 1 1
3 1462 1 1 29 THR HB H -0.173 17.469 -1.125 1.00 . A A . 29 THR HB 1 1
3 1463 1 1 29 THR HG1 H -1.229 15.441 -1.813 1.00 . A A . 29 THR HG1 1 1
3 1464 1 1 29 THR HG21 H 0.947 17.986 -3.337 1.00 . A A . 29 THR HG21 1 1
3 1465 1 1 29 THR HG22 H -0.582 17.109 -3.601 1.00 . A A . 29 THR HG22 1 1
3 1466 1 1 29 THR HG23 H 0.974 16.239 -3.730 1.00 . A A . 29 THR HG23 1 1
3 1467 1 1 29 THR N N 1.747 16.145 0.352 1.00 . A A . 29 THR N 1 1
3 1468 1 1 29 THR O O 3.473 17.752 -2.083 1.00 . A A . 29 THR O 1 1
3 1469 1 1 29 THR OG1 O -0.337 15.419 -1.484 1.00 . A A . 29 THR OG1 1 1
3 1470 1 1 30 LYS C C 4.537 19.877 -0.408 1.00 . A A . 30 LYS C 1 1
3 1471 1 1 30 LYS CA C 3.080 20.084 -0.759 1.00 . A A . 30 LYS CA 1 1
3 1472 1 1 30 LYS CB C 2.522 21.358 -0.044 1.00 . A A . 30 LYS CB 1 1
3 1473 1 1 30 LYS CD C 2.776 22.950 -2.081 1.00 . A A . 30 LYS CD 1 1
3 1474 1 1 30 LYS CE C 2.419 22.571 -3.547 1.00 . A A . 30 LYS CE 1 1
3 1475 1 1 30 LYS CG C 1.801 22.335 -1.022 1.00 . A A . 30 LYS CG 1 1
3 1476 1 1 30 LYS H H 1.609 18.839 0.197 1.00 . A A . 30 LYS H 1 1
3 1477 1 1 30 LYS HA H 3.050 20.253 -1.845 1.00 . A A . 30 LYS HA 1 1
3 1478 1 1 30 LYS HB2 H 1.832 21.074 0.767 1.00 . A A . 30 LYS HB2 1 1
3 1479 1 1 30 LYS HB3 H 3.342 21.922 0.430 1.00 . A A . 30 LYS HB3 1 1
3 1480 1 1 30 LYS HD2 H 2.771 24.051 -2.009 1.00 . A A . 30 LYS HD2 1 1
3 1481 1 1 30 LYS HD3 H 3.809 22.628 -1.877 1.00 . A A . 30 LYS HD3 1 1
3 1482 1 1 30 LYS HE2 H 2.208 21.492 -3.638 1.00 . A A . 30 LYS HE2 1 1
3 1483 1 1 30 LYS HE3 H 1.505 23.112 -3.846 1.00 . A A . 30 LYS HE3 1 1
3 1484 1 1 30 LYS HG2 H 0.967 21.802 -1.505 1.00 . A A . 30 LYS HG2 1 1
3 1485 1 1 30 LYS HG3 H 1.358 23.148 -0.420 1.00 . A A . 30 LYS HG3 1 1
3 1486 1 1 30 LYS HZ1 H 3.798 23.946 -4.420 1.00 . A A . 30 LYS HZ1 1 1
3 1487 1 1 30 LYS HZ2 H 3.270 22.678 -5.499 1.00 . A A . 30 LYS HZ2 1 1
3 1488 1 1 30 LYS HZ3 H 4.419 22.323 -4.249 1.00 . A A . 30 LYS HZ3 1 1
3 1489 1 1 30 LYS N N 2.319 18.857 -0.509 1.00 . A A . 30 LYS N 1 1
3 1490 1 1 30 LYS NZ N 3.529 22.900 -4.471 1.00 . A A . 30 LYS NZ 1 1
3 1491 1 1 30 LYS O O 5.385 20.036 -1.272 1.00 . A A . 30 LYS O 1 1
3 1492 1 1 31 ILE C C 7.072 18.585 0.386 1.00 . A A . 31 ILE C 1 1
3 1493 1 1 31 ILE CA C 6.253 19.492 1.284 1.00 . A A . 31 ILE CA 1 1
3 1494 1 1 31 ILE CB C 6.411 19.107 2.790 1.00 . A A . 31 ILE CB 1 1
3 1495 1 1 31 ILE CD1 C 8.278 20.829 3.383 1.00 . A A . 31 ILE CD1 1 1
3 1496 1 1 31 ILE CG1 C 7.839 19.339 3.370 1.00 . A A . 31 ILE CG1 1 1
3 1497 1 1 31 ILE CG2 C 6.013 17.627 3.018 1.00 . A A . 31 ILE CG2 1 1
3 1498 1 1 31 ILE H H 4.122 19.417 1.541 1.00 . A A . 31 ILE H 1 1
3 1499 1 1 31 ILE HA H 6.621 20.522 1.158 1.00 . A A . 31 ILE HA 1 1
3 1500 1 1 31 ILE HB H 5.712 19.737 3.370 1.00 . A A . 31 ILE HB 1 1
3 1501 1 1 31 ILE HD11 H 7.489 21.463 3.818 1.00 . A A . 31 ILE HD11 1 1
3 1502 1 1 31 ILE HD12 H 9.188 20.940 3.994 1.00 . A A . 31 ILE HD12 1 1
3 1503 1 1 31 ILE HD13 H 8.508 21.190 2.370 1.00 . A A . 31 ILE HD13 1 1
3 1504 1 1 31 ILE HG12 H 7.842 18.988 4.418 1.00 . A A . 31 ILE HG12 1 1
3 1505 1 1 31 ILE HG13 H 8.579 18.740 2.815 1.00 . A A . 31 ILE HG13 1 1
3 1506 1 1 31 ILE HG21 H 5.933 17.392 4.090 1.00 . A A . 31 ILE HG21 1 1
3 1507 1 1 31 ILE HG22 H 5.040 17.447 2.552 1.00 . A A . 31 ILE HG22 1 1
3 1508 1 1 31 ILE HG23 H 6.758 16.953 2.568 1.00 . A A . 31 ILE HG23 1 1
3 1509 1 1 31 ILE N N 4.849 19.546 0.865 1.00 . A A . 31 ILE N 1 1
3 1510 1 1 31 ILE O O 8.204 18.951 0.107 1.00 . A A . 31 ILE O 1 1
3 1511 1 1 32 THR C C 6.864 16.619 -2.367 1.00 . A A . 32 THR C 1 1
3 1512 1 1 32 THR CA C 7.318 16.513 -0.925 1.00 . A A . 32 THR CA 1 1
3 1513 1 1 32 THR CB C 7.221 15.048 -0.407 1.00 . A A . 32 THR CB 1 1
3 1514 1 1 32 THR CG2 C 8.093 14.082 -1.255 1.00 . A A . 32 THR CG2 1 1
3 1515 1 1 32 THR H H 5.601 17.161 0.144 1.00 . A A . 32 THR H 1 1
3 1516 1 1 32 THR HA H 8.389 16.772 -0.884 1.00 . A A . 32 THR HA 1 1
3 1517 1 1 32 THR HB H 6.181 14.689 -0.439 1.00 . A A . 32 THR HB 1 1
3 1518 1 1 32 THR HG1 H 8.500 15.254 1.124 1.00 . A A . 32 THR HG1 1 1
3 1519 1 1 32 THR HG21 H 8.036 13.066 -0.838 1.00 . A A . 32 THR HG21 1 1
3 1520 1 1 32 THR HG22 H 9.147 14.401 -1.249 1.00 . A A . 32 THR HG22 1 1
3 1521 1 1 32 THR HG23 H 7.740 14.049 -2.298 1.00 . A A . 32 THR HG23 1 1
3 1522 1 1 32 THR N N 6.542 17.422 -0.075 1.00 . A A . 32 THR N 1 1
3 1523 1 1 32 THR O O 7.680 16.947 -3.212 1.00 . A A . 32 THR O 1 1
3 1524 1 1 32 THR OG1 O 7.600 14.984 0.979 1.00 . A A . 32 THR OG1 1 1
3 1525 1 1 33 ASP C C 5.799 15.452 -4.920 1.00 . A A . 33 ASP C 1 1
3 1526 1 1 33 ASP CA C 5.081 16.449 -4.048 1.00 . A A . 33 ASP CA 1 1
3 1527 1 1 33 ASP CB C 5.255 17.890 -4.605 1.00 . A A . 33 ASP CB 1 1
3 1528 1 1 33 ASP CG C 4.258 18.166 -5.704 1.00 . A A . 33 ASP CG 1 1
3 1529 1 1 33 ASP H H 4.921 16.074 -1.961 1.00 . A A . 33 ASP H 1 1
3 1530 1 1 33 ASP HA H 4.005 16.200 -4.063 1.00 . A A . 33 ASP HA 1 1
3 1531 1 1 33 ASP HB2 H 5.107 18.620 -3.795 1.00 . A A . 33 ASP HB2 1 1
3 1532 1 1 33 ASP HB3 H 6.269 18.039 -5.006 1.00 . A A . 33 ASP HB3 1 1
3 1533 1 1 33 ASP N N 5.573 16.342 -2.672 1.00 . A A . 33 ASP N 1 1
3 1534 1 1 33 ASP O O 5.184 14.626 -5.576 1.00 . A A . 33 ASP O 1 1
3 1535 1 1 33 ASP OD1 O 4.315 17.461 -6.748 1.00 . A A . 33 ASP OD1 1 1
3 1536 1 1 33 ASP OD2 O 3.411 19.084 -5.533 1.00 . A A . 33 ASP OD2 1 1
4 1537 1 1 1 HIS C C 0.803 -13.645 -9.094 1.00 . A A . 1 HIS C 1 1
4 1538 1 1 1 HIS CA C 1.495 -13.149 -10.344 1.00 . A A . 1 HIS CA 1 1
4 1539 1 1 1 HIS CB C 2.044 -11.703 -10.224 1.00 . A A . 1 HIS CB 1 1
4 1540 1 1 1 HIS CD2 C 0.266 -10.087 -11.055 1.00 . A A . 1 HIS CD2 1 1
4 1541 1 1 1 HIS CE1 C -0.453 -9.410 -9.076 1.00 . A A . 1 HIS CE1 1 1
4 1542 1 1 1 HIS CG C 0.938 -10.691 -10.056 1.00 . A A . 1 HIS CG 1 1
4 1543 1 1 1 HIS H1 H 0.157 -14.075 -11.713 1.00 . A A . 1 HIS H1 1 1
4 1544 1 1 1 HIS HA H 2.352 -13.806 -10.567 1.00 . A A . 1 HIS HA 1 1
4 1545 1 1 1 HIS HB2 H 2.751 -11.629 -9.382 1.00 . A A . 1 HIS HB2 1 1
4 1546 1 1 1 HIS HB3 H 2.595 -11.460 -11.148 1.00 . A A . 1 HIS HB3 1 1
4 1547 1 1 1 HIS HD1 H 0.843 -10.586 -7.975 1.00 . A A . 1 HIS HD1 1 1
4 1548 1 1 1 HIS HD2 H 0.371 -10.195 -12.134 1.00 . A A . 1 HIS HD2 1 1
4 1549 1 1 1 HIS HE1 H -1.006 -8.893 -8.293 1.00 . A A . 1 HIS HE1 1 1
4 1550 1 1 1 HIS N N 0.555 -13.193 -11.452 1.00 . A A . 1 HIS N 1 1
4 1551 1 1 1 HIS ND1 N 0.493 -10.273 -8.894 1.00 . A A . 1 HIS ND1 1 1
4 1552 1 1 1 HIS NE2 N -0.638 -9.252 -10.307 1.00 . A A . 1 HIS NE2 1 1
4 1553 1 1 1 HIS O O 0.362 -12.838 -8.292 1.00 . A A . 1 HIS O 1 1
4 1554 1 1 2 ALA C C -1.329 -15.111 -7.557 1.00 . A A . 2 ALA C 1 1
4 1555 1 1 2 ALA CA C 0.113 -15.543 -7.703 1.00 . A A . 2 ALA CA 1 1
4 1556 1 1 2 ALA CB C 0.977 -15.194 -6.460 1.00 . A A . 2 ALA CB 1 1
4 1557 1 1 2 ALA H H 1.062 -15.622 -9.605 1.00 . A A . 2 ALA H 1 1
4 1558 1 1 2 ALA HA H 0.112 -16.647 -7.770 1.00 . A A . 2 ALA HA 1 1
4 1559 1 1 2 ALA HB1 H 2.013 -15.530 -6.620 1.00 . A A . 2 ALA HB1 1 1
4 1560 1 1 2 ALA HB2 H 0.991 -14.113 -6.258 1.00 . A A . 2 ALA HB2 1 1
4 1561 1 1 2 ALA HB3 H 0.580 -15.704 -5.568 1.00 . A A . 2 ALA HB3 1 1
4 1562 1 1 2 ALA N N 0.706 -14.984 -8.918 1.00 . A A . 2 ALA N 1 1
4 1563 1 1 2 ALA O O -1.603 -14.267 -6.719 1.00 . A A . 2 ALA O 1 1
4 1564 1 1 3 ASP C C -4.335 -16.708 -7.616 1.00 . A A . 3 ASP C 1 1
4 1565 1 1 3 ASP CA C -3.690 -15.456 -8.171 1.00 . A A . 3 ASP CA 1 1
4 1566 1 1 3 ASP CB C -4.381 -15.069 -9.505 1.00 . A A . 3 ASP CB 1 1
4 1567 1 1 3 ASP CG C -4.037 -13.650 -9.875 1.00 . A A . 3 ASP CG 1 1
4 1568 1 1 3 ASP H H -1.986 -16.375 -9.044 1.00 . A A . 3 ASP H 1 1
4 1569 1 1 3 ASP HA H -3.867 -14.640 -7.453 1.00 . A A . 3 ASP HA 1 1
4 1570 1 1 3 ASP HB2 H -4.063 -15.751 -10.310 1.00 . A A . 3 ASP HB2 1 1
4 1571 1 1 3 ASP HB3 H -5.474 -15.161 -9.400 1.00 . A A . 3 ASP HB3 1 1
4 1572 1 1 3 ASP N N -2.257 -15.700 -8.353 1.00 . A A . 3 ASP N 1 1
4 1573 1 1 3 ASP O O -3.816 -17.787 -7.860 1.00 . A A . 3 ASP O 1 1
4 1574 1 1 3 ASP OD1 O -2.827 -13.365 -10.087 1.00 . A A . 3 ASP OD1 1 1
4 1575 1 1 3 ASP OD2 O -4.972 -12.805 -9.949 1.00 . A A . 3 ASP OD2 1 1
4 1576 1 1 4 GLY C C -6.504 -17.287 -4.803 1.00 . A A . 4 GLY C 1 1
4 1577 1 1 4 GLY CA C -6.088 -17.707 -6.195 1.00 . A A . 4 GLY CA 1 1
4 1578 1 1 4 GLY H H -5.890 -15.675 -6.745 1.00 . A A . 4 GLY H 1 1
4 1579 1 1 4 GLY HA2 H -6.985 -18.006 -6.760 1.00 . A A . 4 GLY HA2 1 1
4 1580 1 1 4 GLY HA3 H -5.421 -18.580 -6.114 1.00 . A A . 4 GLY HA3 1 1
4 1581 1 1 4 GLY N N -5.456 -16.570 -6.865 1.00 . A A . 4 GLY N 1 1
4 1582 1 1 4 GLY O O -6.347 -16.119 -4.485 1.00 . A A . 4 GLY O 1 1
4 1583 1 1 5 SER C C -6.323 -17.266 -1.818 1.00 . A A . 5 SER C 1 1
4 1584 1 1 5 SER CA C -7.496 -17.772 -2.633 1.00 . A A . 5 SER CA 1 1
4 1585 1 1 5 SER CB C -8.277 -18.887 -1.881 1.00 . A A . 5 SER CB 1 1
4 1586 1 1 5 SER H H -7.146 -19.156 -4.229 1.00 . A A . 5 SER H 1 1
4 1587 1 1 5 SER HA H -8.207 -16.938 -2.769 1.00 . A A . 5 SER HA 1 1
4 1588 1 1 5 SER HB2 H -9.206 -19.131 -2.426 1.00 . A A . 5 SER HB2 1 1
4 1589 1 1 5 SER HB3 H -7.678 -19.808 -1.818 1.00 . A A . 5 SER HB3 1 1
4 1590 1 1 5 SER HG H -9.123 -17.714 -0.493 1.00 . A A . 5 SER HG 1 1
4 1591 1 1 5 SER N N -7.041 -18.197 -3.958 1.00 . A A . 5 SER N 1 1
4 1592 1 1 5 SER O O -6.266 -16.074 -1.557 1.00 . A A . 5 SER O 1 1
4 1593 1 1 5 SER OG O -8.576 -18.492 -0.532 1.00 . A A . 5 SER OG 1 1
4 1594 1 1 6 PHE C C -3.251 -17.008 -1.605 1.00 . A A . 6 PHE C 1 1
4 1595 1 1 6 PHE CA C -4.213 -17.672 -0.649 1.00 . A A . 6 PHE CA 1 1
4 1596 1 1 6 PHE CB C -3.483 -18.788 0.156 1.00 . A A . 6 PHE CB 1 1
4 1597 1 1 6 PHE CD1 C -5.218 -18.986 1.999 1.00 . A A . 6 PHE CD1 1 1
4 1598 1 1 6 PHE CD2 C -2.956 -18.423 2.630 1.00 . A A . 6 PHE CD2 1 1
4 1599 1 1 6 PHE CE1 C -5.612 -18.899 3.337 1.00 . A A . 6 PHE CE1 1 1
4 1600 1 1 6 PHE CE2 C -3.347 -18.340 3.968 1.00 . A A . 6 PHE CE2 1 1
4 1601 1 1 6 PHE CG C -3.890 -18.735 1.636 1.00 . A A . 6 PHE CG 1 1
4 1602 1 1 6 PHE CZ C -4.679 -18.573 4.322 1.00 . A A . 6 PHE CZ 1 1
4 1603 1 1 6 PHE H H -5.425 -19.105 -1.668 1.00 . A A . 6 PHE H 1 1
4 1604 1 1 6 PHE HA H -4.543 -16.903 0.066 1.00 . A A . 6 PHE HA 1 1
4 1605 1 1 6 PHE HB2 H -3.698 -19.790 -0.243 1.00 . A A . 6 PHE HB2 1 1
4 1606 1 1 6 PHE HB3 H -2.394 -18.649 0.079 1.00 . A A . 6 PHE HB3 1 1
4 1607 1 1 6 PHE HD1 H -5.948 -19.243 1.240 1.00 . A A . 6 PHE HD1 1 1
4 1608 1 1 6 PHE HD2 H -1.920 -18.238 2.374 1.00 . A A . 6 PHE HD2 1 1
4 1609 1 1 6 PHE HE1 H -6.644 -19.085 3.611 1.00 . A A . 6 PHE HE1 1 1
4 1610 1 1 6 PHE HE2 H -2.618 -18.094 4.731 1.00 . A A . 6 PHE HE2 1 1
4 1611 1 1 6 PHE HZ H -4.983 -18.503 5.360 1.00 . A A . 6 PHE HZ 1 1
4 1612 1 1 6 PHE N N -5.375 -18.142 -1.407 1.00 . A A . 6 PHE N 1 1
4 1613 1 1 6 PHE O O -2.746 -15.948 -1.278 1.00 . A A . 6 PHE O 1 1
4 1614 1 1 7 SER C C -2.277 -15.512 -3.883 1.00 . A A . 7 SER C 1 1
4 1615 1 1 7 SER CA C -2.049 -17.002 -3.734 1.00 . A A . 7 SER CA 1 1
4 1616 1 1 7 SER CB C -2.189 -17.687 -5.115 1.00 . A A . 7 SER CB 1 1
4 1617 1 1 7 SER H H -3.374 -18.504 -3.005 1.00 . A A . 7 SER H 1 1
4 1618 1 1 7 SER HA H -1.023 -17.171 -3.369 1.00 . A A . 7 SER HA 1 1
4 1619 1 1 7 SER HB2 H -3.246 -17.630 -5.397 1.00 . A A . 7 SER HB2 1 1
4 1620 1 1 7 SER HB3 H -1.589 -17.176 -5.882 1.00 . A A . 7 SER HB3 1 1
4 1621 1 1 7 SER HG H -0.907 -19.203 -4.831 1.00 . A A . 7 SER HG 1 1
4 1622 1 1 7 SER N N -2.980 -17.611 -2.785 1.00 . A A . 7 SER N 1 1
4 1623 1 1 7 SER O O -1.311 -14.766 -3.830 1.00 . A A . 7 SER O 1 1
4 1624 1 1 7 SER OG O -1.825 -19.076 -5.053 1.00 . A A . 7 SER OG 1 1
4 1625 1 1 8 ASP C C -3.345 -12.968 -2.797 1.00 . A A . 8 ASP C 1 1
4 1626 1 1 8 ASP CA C -3.761 -13.593 -4.109 1.00 . A A . 8 ASP CA 1 1
4 1627 1 1 8 ASP CB C -5.240 -13.215 -4.390 1.00 . A A . 8 ASP CB 1 1
4 1628 1 1 8 ASP CG C -5.449 -11.720 -4.423 1.00 . A A . 8 ASP CG 1 1
4 1629 1 1 8 ASP H H -4.320 -15.658 -4.091 1.00 . A A . 8 ASP H 1 1
4 1630 1 1 8 ASP HA H -3.144 -13.182 -4.925 1.00 . A A . 8 ASP HA 1 1
4 1631 1 1 8 ASP HB2 H -5.542 -13.622 -5.367 1.00 . A A . 8 ASP HB2 1 1
4 1632 1 1 8 ASP HB3 H -5.886 -13.655 -3.614 1.00 . A A . 8 ASP HB3 1 1
4 1633 1 1 8 ASP N N -3.535 -15.039 -4.047 1.00 . A A . 8 ASP N 1 1
4 1634 1 1 8 ASP O O -2.606 -11.996 -2.809 1.00 . A A . 8 ASP O 1 1
4 1635 1 1 8 ASP OD1 O -4.521 -10.987 -4.858 1.00 . A A . 8 ASP OD1 1 1
4 1636 1 1 8 ASP OD2 O -6.551 -11.263 -4.013 1.00 . A A . 8 ASP OD2 1 1
4 1637 1 1 9 GLU C C -1.985 -13.224 0.018 1.00 . A A . 9 GLU C 1 1
4 1638 1 1 9 GLU CA C -3.429 -12.954 -0.353 1.00 . A A . 9 GLU CA 1 1
4 1639 1 1 9 GLU CB C -4.350 -13.453 0.797 1.00 . A A . 9 GLU CB 1 1
4 1640 1 1 9 GLU CD C -6.700 -13.553 1.686 1.00 . A A . 9 GLU CD 1 1
4 1641 1 1 9 GLU CG C -5.807 -12.942 0.635 1.00 . A A . 9 GLU CG 1 1
4 1642 1 1 9 GLU H H -4.376 -14.343 -1.671 1.00 . A A . 9 GLU H 1 1
4 1643 1 1 9 GLU HA H -3.534 -11.861 -0.418 1.00 . A A . 9 GLU HA 1 1
4 1644 1 1 9 GLU HB2 H -4.328 -14.553 0.809 1.00 . A A . 9 GLU HB2 1 1
4 1645 1 1 9 GLU HB3 H -3.979 -13.102 1.774 1.00 . A A . 9 GLU HB3 1 1
4 1646 1 1 9 GLU HG2 H -5.834 -11.846 0.745 1.00 . A A . 9 GLU HG2 1 1
4 1647 1 1 9 GLU HG3 H -6.188 -13.194 -0.367 1.00 . A A . 9 GLU HG3 1 1
4 1648 1 1 9 GLU N N -3.806 -13.522 -1.650 1.00 . A A . 9 GLU N 1 1
4 1649 1 1 9 GLU O O -1.582 -12.760 1.073 1.00 . A A . 9 GLU O 1 1
4 1650 1 1 9 GLU OE1 O -6.329 -13.506 2.890 1.00 . A A . 9 GLU OE1 1 1
4 1651 1 1 9 GLU OE2 O -7.782 -14.087 1.318 1.00 . A A . 9 GLU OE2 1 1
4 1652 1 1 10 MET C C 0.854 -12.745 -0.290 1.00 . A A . 10 MET C 1 1
4 1653 1 1 10 MET CA C 0.236 -14.121 -0.422 1.00 . A A . 10 MET CA 1 1
4 1654 1 1 10 MET CB C 0.991 -14.995 -1.468 1.00 . A A . 10 MET CB 1 1
4 1655 1 1 10 MET CE C 3.466 -14.839 1.490 1.00 . A A . 10 MET CE 1 1
4 1656 1 1 10 MET CG C 2.263 -15.691 -0.909 1.00 . A A . 10 MET CG 1 1
4 1657 1 1 10 MET H H -1.494 -14.332 -1.645 1.00 . A A . 10 MET H 1 1
4 1658 1 1 10 MET HA H 0.254 -14.645 0.547 1.00 . A A . 10 MET HA 1 1
4 1659 1 1 10 MET HB2 H 0.326 -15.812 -1.793 1.00 . A A . 10 MET HB2 1 1
4 1660 1 1 10 MET HB3 H 1.238 -14.388 -2.354 1.00 . A A . 10 MET HB3 1 1
4 1661 1 1 10 MET HE1 H 4.148 -14.144 2.003 1.00 . A A . 10 MET HE1 1 1
4 1662 1 1 10 MET HE2 H 2.452 -14.712 1.896 1.00 . A A . 10 MET HE2 1 1
4 1663 1 1 10 MET HE3 H 3.802 -15.871 1.668 1.00 . A A . 10 MET HE3 1 1
4 1664 1 1 10 MET HG2 H 1.990 -16.394 -0.106 1.00 . A A . 10 MET HG2 1 1
4 1665 1 1 10 MET HG3 H 2.750 -16.269 -1.710 1.00 . A A . 10 MET HG3 1 1
4 1666 1 1 10 MET N N -1.168 -13.935 -0.791 1.00 . A A . 10 MET N 1 1
4 1667 1 1 10 MET O O 1.560 -12.495 0.673 1.00 . A A . 10 MET O 1 1
4 1668 1 1 10 MET SD S 3.484 -14.484 -0.298 1.00 . A A . 10 MET SD 1 1
4 1669 1 1 11 ASN C C 0.501 -9.575 -0.154 1.00 . A A . 11 ASN C 1 1
4 1670 1 1 11 ASN CA C 1.159 -10.481 -1.181 1.00 . A A . 11 ASN CA 1 1
4 1671 1 1 11 ASN CB C 1.124 -9.814 -2.586 1.00 . A A . 11 ASN CB 1 1
4 1672 1 1 11 ASN CG C 1.788 -10.664 -3.647 1.00 . A A . 11 ASN CG 1 1
4 1673 1 1 11 ASN H H -0.039 -12.041 -2.006 1.00 . A A . 11 ASN H 1 1
4 1674 1 1 11 ASN HA H 2.221 -10.566 -0.894 1.00 . A A . 11 ASN HA 1 1
4 1675 1 1 11 ASN HB2 H 0.074 -9.646 -2.877 1.00 . A A . 11 ASN HB2 1 1
4 1676 1 1 11 ASN HB3 H 1.636 -8.839 -2.558 1.00 . A A . 11 ASN HB3 1 1
4 1677 1 1 11 ASN HD21 H 1.412 -9.314 -5.149 1.00 . A A . 11 ASN HD21 1 1
4 1678 1 1 11 ASN HD22 H 2.253 -10.740 -5.635 1.00 . A A . 11 ASN HD22 1 1
4 1679 1 1 11 ASN N N 0.578 -11.825 -1.247 1.00 . A A . 11 ASN N 1 1
4 1680 1 1 11 ASN ND2 N 1.818 -10.198 -4.915 1.00 . A A . 11 ASN ND2 1 1
4 1681 1 1 11 ASN O O 0.913 -8.429 -0.071 1.00 . A A . 11 ASN O 1 1
4 1682 1 1 11 ASN OD1 O 2.280 -11.741 -3.342 1.00 . A A . 11 ASN OD1 1 1
4 1683 1 1 12 THR C C 0.019 -8.641 2.609 1.00 . A A . 12 THR C 1 1
4 1684 1 1 12 THR CA C -1.061 -9.173 1.692 1.00 . A A . 12 THR CA 1 1
4 1685 1 1 12 THR CB C -2.118 -9.941 2.535 1.00 . A A . 12 THR CB 1 1
4 1686 1 1 12 THR CG2 C -2.806 -9.053 3.607 1.00 . A A . 12 THR CG2 1 1
4 1687 1 1 12 THR H H -0.855 -10.955 0.564 1.00 . A A . 12 THR H 1 1
4 1688 1 1 12 THR HA H -1.559 -8.326 1.195 1.00 . A A . 12 THR HA 1 1
4 1689 1 1 12 THR HB H -1.624 -10.789 3.036 1.00 . A A . 12 THR HB 1 1
4 1690 1 1 12 THR HG1 H -3.605 -9.831 1.195 1.00 . A A . 12 THR HG1 1 1
4 1691 1 1 12 THR HG21 H -3.278 -8.176 3.139 1.00 . A A . 12 THR HG21 1 1
4 1692 1 1 12 THR HG22 H -2.087 -8.709 4.366 1.00 . A A . 12 THR HG22 1 1
4 1693 1 1 12 THR HG23 H -3.589 -9.638 4.115 1.00 . A A . 12 THR HG23 1 1
4 1694 1 1 12 THR N N -0.493 -10.030 0.648 1.00 . A A . 12 THR N 1 1
4 1695 1 1 12 THR O O -0.163 -7.555 3.136 1.00 . A A . 12 THR O 1 1
4 1696 1 1 12 THR OG1 O -3.119 -10.498 1.668 1.00 . A A . 12 THR OG1 1 1
4 1697 1 1 13 ILE C C 2.455 -7.385 3.317 1.00 . A A . 13 ILE C 1 1
4 1698 1 1 13 ILE CA C 2.234 -8.851 3.633 1.00 . A A . 13 ILE CA 1 1
4 1699 1 1 13 ILE CB C 3.591 -9.608 3.439 1.00 . A A . 13 ILE CB 1 1
4 1700 1 1 13 ILE CD1 C 2.816 -11.579 4.986 1.00 . A A . 13 ILE CD1 1 1
4 1701 1 1 13 ILE CG1 C 3.517 -11.154 3.667 1.00 . A A . 13 ILE CG1 1 1
4 1702 1 1 13 ILE CG2 C 4.700 -8.969 4.330 1.00 . A A . 13 ILE CG2 1 1
4 1703 1 1 13 ILE H H 1.233 -10.273 2.389 1.00 . A A . 13 ILE H 1 1
4 1704 1 1 13 ILE HA H 1.923 -8.928 4.687 1.00 . A A . 13 ILE HA 1 1
4 1705 1 1 13 ILE HB H 3.907 -9.468 2.391 1.00 . A A . 13 ILE HB 1 1
4 1706 1 1 13 ILE HD11 H 2.890 -12.672 5.109 1.00 . A A . 13 ILE HD11 1 1
4 1707 1 1 13 ILE HD12 H 3.285 -11.103 5.859 1.00 . A A . 13 ILE HD12 1 1
4 1708 1 1 13 ILE HD13 H 1.747 -11.316 4.967 1.00 . A A . 13 ILE HD13 1 1
4 1709 1 1 13 ILE HG12 H 3.002 -11.650 2.830 1.00 . A A . 13 ILE HG12 1 1
4 1710 1 1 13 ILE HG13 H 4.540 -11.566 3.672 1.00 . A A . 13 ILE HG13 1 1
4 1711 1 1 13 ILE HG21 H 4.888 -7.923 4.042 1.00 . A A . 13 ILE HG21 1 1
4 1712 1 1 13 ILE HG22 H 4.408 -8.986 5.390 1.00 . A A . 13 ILE HG22 1 1
4 1713 1 1 13 ILE HG23 H 5.652 -9.511 4.222 1.00 . A A . 13 ILE HG23 1 1
4 1714 1 1 13 ILE N N 1.144 -9.369 2.802 1.00 . A A . 13 ILE N 1 1
4 1715 1 1 13 ILE O O 2.541 -6.580 4.233 1.00 . A A . 13 ILE O 1 1
4 1716 1 1 14 LEU C C 1.583 -4.764 1.848 1.00 . A A . 14 LEU C 1 1
4 1717 1 1 14 LEU CA C 2.806 -5.633 1.651 1.00 . A A . 14 LEU CA 1 1
4 1718 1 1 14 LEU CB C 3.293 -5.521 0.178 1.00 . A A . 14 LEU CB 1 1
4 1719 1 1 14 LEU CD1 C 4.880 -6.366 -1.630 1.00 . A A . 14 LEU CD1 1 1
4 1720 1 1 14 LEU CD2 C 5.853 -5.576 0.582 1.00 . A A . 14 LEU CD2 1 1
4 1721 1 1 14 LEU CG C 4.636 -6.269 -0.097 1.00 . A A . 14 LEU CG 1 1
4 1722 1 1 14 LEU H H 2.410 -7.701 1.289 1.00 . A A . 14 LEU H 1 1
4 1723 1 1 14 LEU HA H 3.591 -5.232 2.310 1.00 . A A . 14 LEU HA 1 1
4 1724 1 1 14 LEU HB2 H 2.499 -5.936 -0.463 1.00 . A A . 14 LEU HB2 1 1
4 1725 1 1 14 LEU HB3 H 3.415 -4.458 -0.090 1.00 . A A . 14 LEU HB3 1 1
4 1726 1 1 14 LEU HD11 H 4.952 -5.361 -2.072 1.00 . A A . 14 LEU HD11 1 1
4 1727 1 1 14 LEU HD12 H 4.055 -6.909 -2.116 1.00 . A A . 14 LEU HD12 1 1
4 1728 1 1 14 LEU HD13 H 5.815 -6.910 -1.841 1.00 . A A . 14 LEU HD13 1 1
4 1729 1 1 14 LEU HD21 H 5.923 -4.525 0.260 1.00 . A A . 14 LEU HD21 1 1
4 1730 1 1 14 LEU HD22 H 6.784 -6.089 0.299 1.00 . A A . 14 LEU HD22 1 1
4 1731 1 1 14 LEU HD23 H 5.785 -5.605 1.680 1.00 . A A . 14 LEU HD23 1 1
4 1732 1 1 14 LEU HG H 4.574 -7.301 0.288 1.00 . A A . 14 LEU HG 1 1
4 1733 1 1 14 LEU N N 2.544 -7.025 2.016 1.00 . A A . 14 LEU N 1 1
4 1734 1 1 14 LEU O O 1.767 -3.590 2.126 1.00 . A A . 14 LEU O 1 1
4 1735 1 1 15 ASP C C -0.770 -3.582 3.121 1.00 . A A . 15 ASP C 1 1
4 1736 1 1 15 ASP CA C -0.842 -4.441 1.879 1.00 . A A . 15 ASP CA 1 1
4 1737 1 1 15 ASP CB C -2.155 -5.265 1.960 1.00 . A A . 15 ASP CB 1 1
4 1738 1 1 15 ASP CG C -3.348 -4.345 2.042 1.00 . A A . 15 ASP CG 1 1
4 1739 1 1 15 ASP H H 0.214 -6.242 1.444 1.00 . A A . 15 ASP H 1 1
4 1740 1 1 15 ASP HA H -0.903 -3.787 0.993 1.00 . A A . 15 ASP HA 1 1
4 1741 1 1 15 ASP HB2 H -2.255 -5.904 1.068 1.00 . A A . 15 ASP HB2 1 1
4 1742 1 1 15 ASP HB3 H -2.135 -5.914 2.848 1.00 . A A . 15 ASP HB3 1 1
4 1743 1 1 15 ASP N N 0.343 -5.287 1.711 1.00 . A A . 15 ASP N 1 1
4 1744 1 1 15 ASP O O -1.089 -2.408 3.030 1.00 . A A . 15 ASP O 1 1
4 1745 1 1 15 ASP OD1 O -3.680 -3.894 3.172 1.00 . A A . 15 ASP OD1 1 1
4 1746 1 1 15 ASP OD2 O -3.962 -4.062 0.977 1.00 . A A . 15 ASP OD2 1 1
4 1747 1 1 16 ASN C C 0.585 -2.106 5.227 1.00 . A A . 16 ASN C 1 1
4 1748 1 1 16 ASN CA C -0.283 -3.316 5.498 1.00 . A A . 16 ASN CA 1 1
4 1749 1 1 16 ASN CB C 0.297 -4.080 6.729 1.00 . A A . 16 ASN CB 1 1
4 1750 1 1 16 ASN CG C -0.768 -4.750 7.574 1.00 . A A . 16 ASN CG 1 1
4 1751 1 1 16 ASN H H -0.097 -5.103 4.321 1.00 . A A . 16 ASN H 1 1
4 1752 1 1 16 ASN HA H -1.297 -2.959 5.745 1.00 . A A . 16 ASN HA 1 1
4 1753 1 1 16 ASN HB2 H 1.049 -4.821 6.415 1.00 . A A . 16 ASN HB2 1 1
4 1754 1 1 16 ASN HB3 H 0.816 -3.359 7.384 1.00 . A A . 16 ASN HB3 1 1
4 1755 1 1 16 ASN HD21 H -1.682 -5.746 6.017 1.00 . A A . 16 ASN HD21 1 1
4 1756 1 1 16 ASN HD22 H -2.382 -5.994 7.569 1.00 . A A . 16 ASN HD22 1 1
4 1757 1 1 16 ASN N N -0.363 -4.138 4.285 1.00 . A A . 16 ASN N 1 1
4 1758 1 1 16 ASN ND2 N -1.681 -5.562 6.999 1.00 . A A . 16 ASN ND2 1 1
4 1759 1 1 16 ASN O O 0.244 -1.022 5.674 1.00 . A A . 16 ASN O 1 1
4 1760 1 1 16 ASN OD1 O -0.778 -4.537 8.777 1.00 . A A . 16 ASN OD1 1 1
4 1761 1 1 17 LEU C C 1.970 -0.217 3.260 1.00 . A A . 17 LEU C 1 1
4 1762 1 1 17 LEU CA C 2.610 -1.144 4.271 1.00 . A A . 17 LEU CA 1 1
4 1763 1 1 17 LEU CB C 4.028 -1.557 3.771 1.00 . A A . 17 LEU CB 1 1
4 1764 1 1 17 LEU CD1 C 6.162 -2.916 4.088 1.00 . A A . 17 LEU CD1 1 1
4 1765 1 1 17 LEU CD2 C 4.548 -2.680 6.055 1.00 . A A . 17 LEU CD2 1 1
4 1766 1 1 17 LEU CG C 4.671 -2.775 4.508 1.00 . A A . 17 LEU CG 1 1
4 1767 1 1 17 LEU H H 1.940 -3.165 4.108 1.00 . A A . 17 LEU H 1 1
4 1768 1 1 17 LEU HA H 2.738 -0.603 5.225 1.00 . A A . 17 LEU HA 1 1
4 1769 1 1 17 LEU HB2 H 3.981 -1.806 2.697 1.00 . A A . 17 LEU HB2 1 1
4 1770 1 1 17 LEU HB3 H 4.686 -0.677 3.872 1.00 . A A . 17 LEU HB3 1 1
4 1771 1 1 17 LEU HD11 H 6.256 -2.969 2.992 1.00 . A A . 17 LEU HD11 1 1
4 1772 1 1 17 LEU HD12 H 6.602 -3.832 4.514 1.00 . A A . 17 LEU HD12 1 1
4 1773 1 1 17 LEU HD13 H 6.739 -2.050 4.449 1.00 . A A . 17 LEU HD13 1 1
4 1774 1 1 17 LEU HD21 H 3.495 -2.724 6.376 1.00 . A A . 17 LEU HD21 1 1
4 1775 1 1 17 LEU HD22 H 4.990 -1.739 6.419 1.00 . A A . 17 LEU HD22 1 1
4 1776 1 1 17 LEU HD23 H 5.074 -3.524 6.530 1.00 . A A . 17 LEU HD23 1 1
4 1777 1 1 17 LEU HG H 4.174 -3.707 4.191 1.00 . A A . 17 LEU HG 1 1
4 1778 1 1 17 LEU N N 1.714 -2.275 4.504 1.00 . A A . 17 LEU N 1 1
4 1779 1 1 17 LEU O O 1.867 0.974 3.513 1.00 . A A . 17 LEU O 1 1
4 1780 1 1 18 ALA C C -0.196 0.890 1.573 1.00 . A A . 18 ALA C 1 1
4 1781 1 1 18 ALA CA C 0.963 0.076 1.048 1.00 . A A . 18 ALA CA 1 1
4 1782 1 1 18 ALA CB C 0.451 -0.773 -0.144 1.00 . A A . 18 ALA CB 1 1
4 1783 1 1 18 ALA H H 1.621 -1.747 1.927 1.00 . A A . 18 ALA H 1 1
4 1784 1 1 18 ALA HA H 1.762 0.741 0.679 1.00 . A A . 18 ALA HA 1 1
4 1785 1 1 18 ALA HB1 H -0.349 -1.450 0.191 1.00 . A A . 18 ALA HB1 1 1
4 1786 1 1 18 ALA HB2 H 0.052 -0.121 -0.937 1.00 . A A . 18 ALA HB2 1 1
4 1787 1 1 18 ALA HB3 H 1.275 -1.374 -0.563 1.00 . A A . 18 ALA HB3 1 1
4 1788 1 1 18 ALA N N 1.536 -0.765 2.098 1.00 . A A . 18 ALA N 1 1
4 1789 1 1 18 ALA O O -0.341 2.036 1.179 1.00 . A A . 18 ALA O 1 1
4 1790 1 1 19 ALA C C -1.743 2.412 3.471 1.00 . A A . 19 ALA C 1 1
4 1791 1 1 19 ALA CA C -2.173 1.043 2.999 1.00 . A A . 19 ALA CA 1 1
4 1792 1 1 19 ALA CB C -2.830 0.284 4.182 1.00 . A A . 19 ALA CB 1 1
4 1793 1 1 19 ALA H H -0.890 -0.639 2.759 1.00 . A A . 19 ALA H 1 1
4 1794 1 1 19 ALA HA H -2.919 1.145 2.194 1.00 . A A . 19 ALA HA 1 1
4 1795 1 1 19 ALA HB1 H -3.684 0.864 4.568 1.00 . A A . 19 ALA HB1 1 1
4 1796 1 1 19 ALA HB2 H -3.196 -0.702 3.851 1.00 . A A . 19 ALA HB2 1 1
4 1797 1 1 19 ALA HB3 H -2.106 0.133 4.997 1.00 . A A . 19 ALA HB3 1 1
4 1798 1 1 19 ALA N N -1.029 0.307 2.465 1.00 . A A . 19 ALA N 1 1
4 1799 1 1 19 ALA O O -2.388 3.387 3.120 1.00 . A A . 19 ALA O 1 1
4 1800 1 1 20 ARG C C 0.635 4.506 3.709 1.00 . A A . 20 ARG C 1 1
4 1801 1 1 20 ARG CA C -0.176 3.785 4.759 1.00 . A A . 20 ARG CA 1 1
4 1802 1 1 20 ARG CB C 0.607 3.676 6.105 1.00 . A A . 20 ARG CB 1 1
4 1803 1 1 20 ARG CD C -1.549 3.139 7.485 1.00 . A A . 20 ARG CD 1 1
4 1804 1 1 20 ARG CG C -0.281 4.030 7.334 1.00 . A A . 20 ARG CG 1 1
4 1805 1 1 20 ARG CZ C -1.437 2.490 9.848 1.00 . A A . 20 ARG CZ 1 1
4 1806 1 1 20 ARG H H -0.127 1.666 4.491 1.00 . A A . 20 ARG H 1 1
4 1807 1 1 20 ARG HA H -1.053 4.428 4.934 1.00 . A A . 20 ARG HA 1 1
4 1808 1 1 20 ARG HB2 H 1.038 2.671 6.235 1.00 . A A . 20 ARG HB2 1 1
4 1809 1 1 20 ARG HB3 H 1.451 4.385 6.102 1.00 . A A . 20 ARG HB3 1 1
4 1810 1 1 20 ARG HD2 H -2.458 3.739 7.645 1.00 . A A . 20 ARG HD2 1 1
4 1811 1 1 20 ARG HD3 H -1.740 2.587 6.552 1.00 . A A . 20 ARG HD3 1 1
4 1812 1 1 20 ARG HE H -1.269 1.180 8.301 1.00 . A A . 20 ARG HE 1 1
4 1813 1 1 20 ARG HG2 H 0.339 3.952 8.242 1.00 . A A . 20 ARG HG2 1 1
4 1814 1 1 20 ARG HG3 H -0.581 5.087 7.242 1.00 . A A . 20 ARG HG3 1 1
4 1815 1 1 20 ARG HH11 H -1.686 4.516 9.630 1.00 . A A . 20 ARG HH11 1 1
4 1816 1 1 20 ARG HH12 H -1.623 3.930 11.285 1.00 . A A . 20 ARG HH12 1 1
4 1817 1 1 20 ARG HH21 H -1.193 0.549 10.458 1.00 . A A . 20 ARG HH21 1 1
4 1818 1 1 20 ARG HH22 H -1.344 1.742 11.751 1.00 . A A . 20 ARG HH22 1 1
4 1819 1 1 20 ARG N N -0.646 2.490 4.261 1.00 . A A . 20 ARG N 1 1
4 1820 1 1 20 ARG NE N -1.395 2.169 8.570 1.00 . A A . 20 ARG NE 1 1
4 1821 1 1 20 ARG NH1 N -1.594 3.723 10.276 1.00 . A A . 20 ARG NH1 1 1
4 1822 1 1 20 ARG NH2 N -1.317 1.533 10.741 1.00 . A A . 20 ARG NH2 1 1
4 1823 1 1 20 ARG O O 0.639 5.726 3.750 1.00 . A A . 20 ARG O 1 1
4 1824 1 1 21 ASP C C 1.164 5.602 1.112 1.00 . A A . 21 ASP C 1 1
4 1825 1 1 21 ASP CA C 2.064 4.564 1.745 1.00 . A A . 21 ASP CA 1 1
4 1826 1 1 21 ASP CB C 2.623 3.654 0.620 1.00 . A A . 21 ASP CB 1 1
4 1827 1 1 21 ASP CG C 3.391 4.480 -0.382 1.00 . A A . 21 ASP CG 1 1
4 1828 1 1 21 ASP H H 1.354 2.824 2.756 1.00 . A A . 21 ASP H 1 1
4 1829 1 1 21 ASP HA H 2.916 5.060 2.239 1.00 . A A . 21 ASP HA 1 1
4 1830 1 1 21 ASP HB2 H 3.286 2.887 1.053 1.00 . A A . 21 ASP HB2 1 1
4 1831 1 1 21 ASP HB3 H 1.797 3.142 0.104 1.00 . A A . 21 ASP HB3 1 1
4 1832 1 1 21 ASP N N 1.321 3.823 2.765 1.00 . A A . 21 ASP N 1 1
4 1833 1 1 21 ASP O O 1.558 6.755 1.030 1.00 . A A . 21 ASP O 1 1
4 1834 1 1 21 ASP OD1 O 4.605 4.728 -0.148 1.00 . A A . 21 ASP OD1 1 1
4 1835 1 1 21 ASP OD2 O 2.786 4.891 -1.409 1.00 . A A . 21 ASP OD2 1 1
4 1836 1 1 22 PHE C C -1.500 7.128 1.018 1.00 . A A . 22 PHE C 1 1
4 1837 1 1 22 PHE CA C -0.917 6.179 -0.004 1.00 . A A . 22 PHE CA 1 1
4 1838 1 1 22 PHE CB C -2.032 5.523 -0.866 1.00 . A A . 22 PHE CB 1 1
4 1839 1 1 22 PHE CD1 C -4.222 6.162 0.236 1.00 . A A . 22 PHE CD1 1 1
4 1840 1 1 22 PHE CD2 C -3.484 3.870 0.431 1.00 . A A . 22 PHE CD2 1 1
4 1841 1 1 22 PHE CE1 C -5.374 5.858 0.970 1.00 . A A . 22 PHE CE1 1 1
4 1842 1 1 22 PHE CE2 C -4.639 3.563 1.154 1.00 . A A . 22 PHE CE2 1 1
4 1843 1 1 22 PHE CG C -3.276 5.173 -0.041 1.00 . A A . 22 PHE CG 1 1
4 1844 1 1 22 PHE CZ C -5.581 4.558 1.434 1.00 . A A . 22 PHE CZ 1 1
4 1845 1 1 22 PHE H H -0.375 4.269 0.777 1.00 . A A . 22 PHE H 1 1
4 1846 1 1 22 PHE HA H -0.286 6.737 -0.716 1.00 . A A . 22 PHE HA 1 1
4 1847 1 1 22 PHE HB2 H -2.357 6.227 -1.651 1.00 . A A . 22 PHE HB2 1 1
4 1848 1 1 22 PHE HB3 H -1.632 4.634 -1.381 1.00 . A A . 22 PHE HB3 1 1
4 1849 1 1 22 PHE HD1 H -4.074 7.181 -0.119 1.00 . A A . 22 PHE HD1 1 1
4 1850 1 1 22 PHE HD2 H -2.750 3.095 0.235 1.00 . A A . 22 PHE HD2 1 1
4 1851 1 1 22 PHE HE1 H -6.107 6.634 1.177 1.00 . A A . 22 PHE HE1 1 1
4 1852 1 1 22 PHE HE2 H -4.813 2.550 1.501 1.00 . A A . 22 PHE HE2 1 1
4 1853 1 1 22 PHE HZ H -6.470 4.320 2.006 1.00 . A A . 22 PHE HZ 1 1
4 1854 1 1 22 PHE N N -0.051 5.209 0.659 1.00 . A A . 22 PHE N 1 1
4 1855 1 1 22 PHE O O -1.565 8.316 0.746 1.00 . A A . 22 PHE O 1 1
4 1856 1 1 23 ILE C C -1.618 8.674 3.515 1.00 . A A . 23 ILE C 1 1
4 1857 1 1 23 ILE CA C -2.574 7.546 3.172 1.00 . A A . 23 ILE CA 1 1
4 1858 1 1 23 ILE CB C -3.159 6.829 4.445 1.00 . A A . 23 ILE CB 1 1
4 1859 1 1 23 ILE CD1 C -5.169 8.446 4.924 1.00 . A A . 23 ILE CD1 1 1
4 1860 1 1 23 ILE CG1 C -4.705 7.002 4.591 1.00 . A A . 23 ILE CG1 1 1
4 1861 1 1 23 ILE CG2 C -2.420 7.195 5.763 1.00 . A A . 23 ILE CG2 1 1
4 1862 1 1 23 ILE H H -1.849 5.667 2.411 1.00 . A A . 23 ILE H 1 1
4 1863 1 1 23 ILE HA H -3.409 7.999 2.612 1.00 . A A . 23 ILE HA 1 1
4 1864 1 1 23 ILE HB H -3.027 5.741 4.331 1.00 . A A . 23 ILE HB 1 1
4 1865 1 1 23 ILE HD11 H -4.852 8.736 5.938 1.00 . A A . 23 ILE HD11 1 1
4 1866 1 1 23 ILE HD12 H -4.768 9.176 4.208 1.00 . A A . 23 ILE HD12 1 1
4 1867 1 1 23 ILE HD13 H -6.269 8.496 4.889 1.00 . A A . 23 ILE HD13 1 1
4 1868 1 1 23 ILE HG12 H -5.186 6.681 3.652 1.00 . A A . 23 ILE HG12 1 1
4 1869 1 1 23 ILE HG13 H -5.080 6.337 5.389 1.00 . A A . 23 ILE HG13 1 1
4 1870 1 1 23 ILE HG21 H -1.356 6.926 5.699 1.00 . A A . 23 ILE HG21 1 1
4 1871 1 1 23 ILE HG22 H -2.490 8.272 5.976 1.00 . A A . 23 ILE HG22 1 1
4 1872 1 1 23 ILE HG23 H -2.856 6.646 6.614 1.00 . A A . 23 ILE HG23 1 1
4 1873 1 1 23 ILE N N -1.937 6.642 2.205 1.00 . A A . 23 ILE N 1 1
4 1874 1 1 23 ILE O O -2.054 9.813 3.560 1.00 . A A . 23 ILE O 1 1
4 1875 1 1 24 ASN C C 1.214 10.111 2.830 1.00 . A A . 24 ASN C 1 1
4 1876 1 1 24 ASN CA C 0.658 9.434 4.066 1.00 . A A . 24 ASN CA 1 1
4 1877 1 1 24 ASN CB C 1.804 8.902 4.982 1.00 . A A . 24 ASN CB 1 1
4 1878 1 1 24 ASN CG C 1.375 8.778 6.428 1.00 . A A . 24 ASN CG 1 1
4 1879 1 1 24 ASN H H 0.015 7.441 3.665 1.00 . A A . 24 ASN H 1 1
4 1880 1 1 24 ASN HA H 0.152 10.247 4.610 1.00 . A A . 24 ASN HA 1 1
4 1881 1 1 24 ASN HB2 H 2.188 7.955 4.572 1.00 . A A . 24 ASN HB2 1 1
4 1882 1 1 24 ASN HB3 H 2.648 9.608 5.003 1.00 . A A . 24 ASN HB3 1 1
4 1883 1 1 24 ASN HD21 H 2.109 6.872 6.707 1.00 . A A . 24 ASN HD21 1 1
4 1884 1 1 24 ASN HD22 H 1.369 7.590 8.088 1.00 . A A . 24 ASN HD22 1 1
4 1885 1 1 24 ASN N N -0.315 8.381 3.751 1.00 . A A . 24 ASN N 1 1
4 1886 1 1 24 ASN ND2 N 1.639 7.650 7.124 1.00 . A A . 24 ASN ND2 1 1
4 1887 1 1 24 ASN O O 2.061 10.969 3.006 1.00 . A A . 24 ASN O 1 1
4 1888 1 1 24 ASN OD1 O 0.810 9.727 6.949 1.00 . A A . 24 ASN OD1 1 1
4 1889 1 1 25 TRP C C 0.225 11.847 0.429 1.00 . A A . 25 TRP C 1 1
4 1890 1 1 25 TRP CA C 1.131 10.636 0.438 1.00 . A A . 25 TRP CA 1 1
4 1891 1 1 25 TRP CB C 1.069 9.890 -0.931 1.00 . A A . 25 TRP CB 1 1
4 1892 1 1 25 TRP CD1 C 0.868 11.825 -2.598 1.00 . A A . 25 TRP CD1 1 1
4 1893 1 1 25 TRP CD2 C -0.950 10.427 -2.610 1.00 . A A . 25 TRP CD2 1 1
4 1894 1 1 25 TRP CE2 C -1.088 11.450 -3.528 1.00 . A A . 25 TRP CE2 1 1
4 1895 1 1 25 TRP CE3 C -1.929 9.454 -2.433 1.00 . A A . 25 TRP CE3 1 1
4 1896 1 1 25 TRP CG C 0.402 10.713 -2.004 1.00 . A A . 25 TRP CG 1 1
4 1897 1 1 25 TRP CH2 C -3.206 10.565 -4.190 1.00 . A A . 25 TRP CH2 1 1
4 1898 1 1 25 TRP CZ2 C -2.218 11.549 -4.345 1.00 . A A . 25 TRP CZ2 1 1
4 1899 1 1 25 TRP CZ3 C -3.069 9.536 -3.245 1.00 . A A . 25 TRP CZ3 1 1
4 1900 1 1 25 TRP H H 0.123 9.058 1.453 1.00 . A A . 25 TRP H 1 1
4 1901 1 1 25 TRP HA H 2.168 10.991 0.544 1.00 . A A . 25 TRP HA 1 1
4 1902 1 1 25 TRP HB2 H 2.078 9.611 -1.277 1.00 . A A . 25 TRP HB2 1 1
4 1903 1 1 25 TRP HB3 H 0.499 8.960 -0.842 1.00 . A A . 25 TRP HB3 1 1
4 1904 1 1 25 TRP HD1 H 1.826 12.299 -2.377 1.00 . A A . 25 TRP HD1 1 1
4 1905 1 1 25 TRP HE1 H 0.126 13.088 -4.065 1.00 . A A . 25 TRP HE1 1 1
4 1906 1 1 25 TRP HE3 H -1.818 8.666 -1.702 1.00 . A A . 25 TRP HE3 1 1
4 1907 1 1 25 TRP HH2 H -4.095 10.601 -4.814 1.00 . A A . 25 TRP HH2 1 1
4 1908 1 1 25 TRP HZ2 H -2.320 12.353 -5.070 1.00 . A A . 25 TRP HZ2 1 1
4 1909 1 1 25 TRP HZ3 H -3.854 8.794 -3.138 1.00 . A A . 25 TRP HZ3 1 1
4 1910 1 1 25 TRP N N 0.774 9.798 1.589 1.00 . A A . 25 TRP N 1 1
4 1911 1 1 25 TRP NE1 N -0.003 12.248 -3.477 1.00 . A A . 25 TRP NE1 1 1
4 1912 1 1 25 TRP O O 0.720 12.941 0.201 1.00 . A A . 25 TRP O 1 1
4 1913 1 1 26 LEU C C -1.455 13.974 1.376 1.00 . A A . 26 LEU C 1 1
4 1914 1 1 26 LEU CA C -2.019 12.801 0.600 1.00 . A A . 26 LEU CA 1 1
4 1915 1 1 26 LEU CB C -3.439 12.477 1.152 1.00 . A A . 26 LEU CB 1 1
4 1916 1 1 26 LEU CD1 C -5.620 11.166 1.059 1.00 . A A . 26 LEU CD1 1 1
4 1917 1 1 26 LEU CD2 C -4.493 11.799 -1.124 1.00 . A A . 26 LEU CD2 1 1
4 1918 1 1 26 LEU CG C -4.251 11.401 0.360 1.00 . A A . 26 LEU CG 1 1
4 1919 1 1 26 LEU H H -1.466 10.752 0.824 1.00 . A A . 26 LEU H 1 1
4 1920 1 1 26 LEU HA H -2.116 13.100 -0.452 1.00 . A A . 26 LEU HA 1 1
4 1921 1 1 26 LEU HB2 H -3.323 12.149 2.198 1.00 . A A . 26 LEU HB2 1 1
4 1922 1 1 26 LEU HB3 H -4.028 13.408 1.157 1.00 . A A . 26 LEU HB3 1 1
4 1923 1 1 26 LEU HD11 H -6.224 12.087 1.041 1.00 . A A . 26 LEU HD11 1 1
4 1924 1 1 26 LEU HD12 H -5.474 10.862 2.107 1.00 . A A . 26 LEU HD12 1 1
4 1925 1 1 26 LEU HD13 H -6.187 10.369 0.549 1.00 . A A . 26 LEU HD13 1 1
4 1926 1 1 26 LEU HD21 H -3.554 11.829 -1.691 1.00 . A A . 26 LEU HD21 1 1
4 1927 1 1 26 LEU HD22 H -4.972 12.788 -1.186 1.00 . A A . 26 LEU HD22 1 1
4 1928 1 1 26 LEU HD23 H -5.148 11.065 -1.621 1.00 . A A . 26 LEU HD23 1 1
4 1929 1 1 26 LEU HG H -3.718 10.436 0.374 1.00 . A A . 26 LEU HG 1 1
4 1930 1 1 26 LEU N N -1.099 11.666 0.651 1.00 . A A . 26 LEU N 1 1
4 1931 1 1 26 LEU O O -1.492 15.086 0.874 1.00 . A A . 26 LEU O 1 1
4 1932 1 1 27 ILE C C 0.805 15.485 2.737 1.00 . A A . 27 ILE C 1 1
4 1933 1 1 27 ILE CA C -0.403 14.854 3.395 1.00 . A A . 27 ILE CA 1 1
4 1934 1 1 27 ILE CB C -0.130 14.505 4.895 1.00 . A A . 27 ILE CB 1 1
4 1935 1 1 27 ILE CD1 C 2.428 14.177 5.282 1.00 . A A . 27 ILE CD1 1 1
4 1936 1 1 27 ILE CG1 C 1.042 13.497 5.108 1.00 . A A . 27 ILE CG1 1 1
4 1937 1 1 27 ILE CG2 C -1.432 13.987 5.573 1.00 . A A . 27 ILE CG2 1 1
4 1938 1 1 27 ILE H H -0.886 12.807 2.963 1.00 . A A . 27 ILE H 1 1
4 1939 1 1 27 ILE HA H -1.195 15.625 3.403 1.00 . A A . 27 ILE HA 1 1
4 1940 1 1 27 ILE HB H 0.132 15.442 5.417 1.00 . A A . 27 ILE HB 1 1
4 1941 1 1 27 ILE HD11 H 3.223 13.413 5.304 1.00 . A A . 27 ILE HD11 1 1
4 1942 1 1 27 ILE HD12 H 2.649 14.880 4.470 1.00 . A A . 27 ILE HD12 1 1
4 1943 1 1 27 ILE HD13 H 2.459 14.735 6.231 1.00 . A A . 27 ILE HD13 1 1
4 1944 1 1 27 ILE HG12 H 0.878 12.890 6.015 1.00 . A A . 27 ILE HG12 1 1
4 1945 1 1 27 ILE HG13 H 1.078 12.801 4.263 1.00 . A A . 27 ILE HG13 1 1
4 1946 1 1 27 ILE HG21 H -2.263 14.694 5.418 1.00 . A A . 27 ILE HG21 1 1
4 1947 1 1 27 ILE HG22 H -1.730 13.005 5.174 1.00 . A A . 27 ILE HG22 1 1
4 1948 1 1 27 ILE HG23 H -1.279 13.881 6.659 1.00 . A A . 27 ILE HG23 1 1
4 1949 1 1 27 ILE N N -0.924 13.740 2.600 1.00 . A A . 27 ILE N 1 1
4 1950 1 1 27 ILE O O 0.910 16.698 2.821 1.00 . A A . 27 ILE O 1 1
4 1951 1 1 28 GLN C C 2.740 15.602 0.012 1.00 . A A . 28 GLN C 1 1
4 1952 1 1 28 GLN CA C 2.922 15.320 1.490 1.00 . A A . 28 GLN CA 1 1
4 1953 1 1 28 GLN CB C 4.225 14.491 1.731 1.00 . A A . 28 GLN CB 1 1
4 1954 1 1 28 GLN CD C 5.512 12.402 0.961 1.00 . A A . 28 GLN CD 1 1
4 1955 1 1 28 GLN CG C 4.165 13.066 1.121 1.00 . A A . 28 GLN CG 1 1
4 1956 1 1 28 GLN H H 1.581 13.733 1.981 1.00 . A A . 28 GLN H 1 1
4 1957 1 1 28 GLN HA H 3.096 16.299 1.961 1.00 . A A . 28 GLN HA 1 1
4 1958 1 1 28 GLN HB2 H 5.079 15.012 1.275 1.00 . A A . 28 GLN HB2 1 1
4 1959 1 1 28 GLN HB3 H 4.432 14.416 2.810 1.00 . A A . 28 GLN HB3 1 1
4 1960 1 1 28 GLN HE21 H 4.744 10.835 -0.131 1.00 . A A . 28 GLN HE21 1 1
4 1961 1 1 28 GLN HE22 H 6.448 10.782 0.137 1.00 . A A . 28 GLN HE22 1 1
4 1962 1 1 28 GLN HG2 H 3.583 12.431 1.798 1.00 . A A . 28 GLN HG2 1 1
4 1963 1 1 28 GLN HG3 H 3.668 13.085 0.139 1.00 . A A . 28 GLN HG3 1 1
4 1964 1 1 28 GLN N N 1.719 14.718 2.084 1.00 . A A . 28 GLN N 1 1
4 1965 1 1 28 GLN NE2 N 5.569 11.244 0.264 1.00 . A A . 28 GLN NE2 1 1
4 1966 1 1 28 GLN O O 3.695 15.472 -0.736 1.00 . A A . 28 GLN O 1 1
4 1967 1 1 28 GLN OE1 O 6.506 12.909 1.457 1.00 . A A . 28 GLN OE1 1 1
4 1968 1 1 29 THR C C 2.138 17.471 -2.290 1.00 . A A . 29 THR C 1 1
4 1969 1 1 29 THR CA C 1.386 16.221 -1.901 1.00 . A A . 29 THR CA 1 1
4 1970 1 1 29 THR CB C -0.104 16.304 -2.339 1.00 . A A . 29 THR CB 1 1
4 1971 1 1 29 THR CG2 C -0.238 16.663 -3.842 1.00 . A A . 29 THR CG2 1 1
4 1972 1 1 29 THR H H 0.763 16.167 0.146 1.00 . A A . 29 THR H 1 1
4 1973 1 1 29 THR HA H 1.807 15.356 -2.439 1.00 . A A . 29 THR HA 1 1
4 1974 1 1 29 THR HB H -0.633 17.072 -1.748 1.00 . A A . 29 THR HB 1 1
4 1975 1 1 29 THR HG1 H -0.656 14.724 -1.252 1.00 . A A . 29 THR HG1 1 1
4 1976 1 1 29 THR HG21 H -1.301 16.643 -4.130 1.00 . A A . 29 THR HG21 1 1
4 1977 1 1 29 THR HG22 H 0.306 15.929 -4.457 1.00 . A A . 29 THR HG22 1 1
4 1978 1 1 29 THR HG23 H 0.159 17.668 -4.050 1.00 . A A . 29 THR HG23 1 1
4 1979 1 1 29 THR N N 1.539 15.998 -0.463 1.00 . A A . 29 THR N 1 1
4 1980 1 1 29 THR O O 2.940 17.419 -3.205 1.00 . A A . 29 THR O 1 1
4 1981 1 1 29 THR OG1 O -0.725 15.022 -2.150 1.00 . A A . 29 THR OG1 1 1
4 1982 1 1 30 LYS C C 4.025 19.790 -1.836 1.00 . A A . 30 LYS C 1 1
4 1983 1 1 30 LYS CA C 2.529 19.857 -2.060 1.00 . A A . 30 LYS CA 1 1
4 1984 1 1 30 LYS CB C 1.894 21.082 -1.343 1.00 . A A . 30 LYS CB 1 1
4 1985 1 1 30 LYS CD C 2.297 22.775 -3.325 1.00 . A A . 30 LYS CD 1 1
4 1986 1 1 30 LYS CE C 0.843 22.624 -3.853 1.00 . A A . 30 LYS CE 1 1
4 1987 1 1 30 LYS CG C 2.447 22.462 -1.805 1.00 . A A . 30 LYS CG 1 1
4 1988 1 1 30 LYS H H 1.255 18.636 -0.844 1.00 . A A . 30 LYS H 1 1
4 1989 1 1 30 LYS HA H 2.331 19.957 -3.141 1.00 . A A . 30 LYS HA 1 1
4 1990 1 1 30 LYS HB2 H 0.803 21.056 -1.498 1.00 . A A . 30 LYS HB2 1 1
4 1991 1 1 30 LYS HB3 H 2.073 20.985 -0.259 1.00 . A A . 30 LYS HB3 1 1
4 1992 1 1 30 LYS HD2 H 2.614 23.820 -3.482 1.00 . A A . 30 LYS HD2 1 1
4 1993 1 1 30 LYS HD3 H 2.976 22.136 -3.911 1.00 . A A . 30 LYS HD3 1 1
4 1994 1 1 30 LYS HE2 H 0.559 21.559 -3.866 1.00 . A A . 30 LYS HE2 1 1
4 1995 1 1 30 LYS HE3 H 0.146 23.157 -3.185 1.00 . A A . 30 LYS HE3 1 1
4 1996 1 1 30 LYS HG2 H 1.909 23.241 -1.238 1.00 . A A . 30 LYS HG2 1 1
4 1997 1 1 30 LYS HG3 H 3.515 22.529 -1.535 1.00 . A A . 30 LYS HG3 1 1
4 1998 1 1 30 LYS HZ1 H 1.410 22.709 -5.913 1.00 . A A . 30 LYS HZ1 1 1
4 1999 1 1 30 LYS HZ2 H 0.880 24.236 -5.259 1.00 . A A . 30 LYS HZ2 1 1
4 2000 1 1 30 LYS HZ3 H -0.282 22.997 -5.629 1.00 . A A . 30 LYS HZ3 1 1
4 2001 1 1 30 LYS N N 1.888 18.618 -1.622 1.00 . A A . 30 LYS N 1 1
4 2002 1 1 30 LYS NZ N 0.710 23.167 -5.229 1.00 . A A . 30 LYS NZ 1 1
4 2003 1 1 30 LYS O O 4.767 20.107 -2.750 1.00 . A A . 30 LYS O 1 1
4 2004 1 1 31 ILE C C 6.654 18.377 -1.236 1.00 . A A . 31 ILE C 1 1
4 2005 1 1 31 ILE CA C 5.932 19.384 -0.359 1.00 . A A . 31 ILE CA 1 1
4 2006 1 1 31 ILE CB C 6.275 19.192 1.156 1.00 . A A . 31 ILE CB 1 1
4 2007 1 1 31 ILE CD1 C 8.076 21.063 1.468 1.00 . A A . 31 ILE CD1 1 1
4 2008 1 1 31 ILE CG1 C 7.752 19.545 1.519 1.00 . A A . 31 ILE CG1 1 1
4 2009 1 1 31 ILE CG2 C 5.987 17.740 1.623 1.00 . A A . 31 ILE CG2 1 1
4 2010 1 1 31 ILE H H 3.851 19.117 0.095 1.00 . A A . 31 ILE H 1 1
4 2011 1 1 31 ILE HA H 6.275 20.392 -0.639 1.00 . A A . 31 ILE HA 1 1
4 2012 1 1 31 ILE HB H 5.619 19.867 1.731 1.00 . A A . 31 ILE HB 1 1
4 2013 1 1 31 ILE HD11 H 9.092 21.237 1.859 1.00 . A A . 31 ILE HD11 1 1
4 2014 1 1 31 ILE HD12 H 8.039 21.458 0.444 1.00 . A A . 31 ILE HD12 1 1
4 2015 1 1 31 ILE HD13 H 7.367 21.627 2.094 1.00 . A A . 31 ILE HD13 1 1
4 2016 1 1 31 ILE HG12 H 7.951 19.221 2.556 1.00 . A A . 31 ILE HG12 1 1
4 2017 1 1 31 ILE HG13 H 8.443 18.992 0.861 1.00 . A A . 31 ILE HG13 1 1
4 2018 1 1 31 ILE HG21 H 6.053 17.653 2.719 1.00 . A A . 31 ILE HG21 1 1
4 2019 1 1 31 ILE HG22 H 4.978 17.444 1.324 1.00 . A A . 31 ILE HG22 1 1
4 2020 1 1 31 ILE HG23 H 6.710 17.042 1.180 1.00 . A A . 31 ILE HG23 1 1
4 2021 1 1 31 ILE N N 4.489 19.383 -0.629 1.00 . A A . 31 ILE N 1 1
4 2022 1 1 31 ILE O O 7.709 18.730 -1.741 1.00 . A A . 31 ILE O 1 1
4 2023 1 1 32 THR C C 6.169 15.914 -3.554 1.00 . A A . 32 THR C 1 1
4 2024 1 1 32 THR CA C 6.840 16.117 -2.211 1.00 . A A . 32 THR CA 1 1
4 2025 1 1 32 THR CB C 6.939 14.781 -1.420 1.00 . A A . 32 THR CB 1 1
4 2026 1 1 32 THR CG2 C 7.711 13.696 -2.218 1.00 . A A . 32 THR CG2 1 1
4 2027 1 1 32 THR H H 5.240 16.894 -1.038 1.00 . A A . 32 THR H 1 1
4 2028 1 1 32 THR HA H 7.883 16.425 -2.391 1.00 . A A . 32 THR HA 1 1
4 2029 1 1 32 THR HB H 5.931 14.396 -1.204 1.00 . A A . 32 THR HB 1 1
4 2030 1 1 32 THR HG1 H 7.695 14.298 0.382 1.00 . A A . 32 THR HG1 1 1
4 2031 1 1 32 THR HG21 H 8.735 14.041 -2.431 1.00 . A A . 32 THR HG21 1 1
4 2032 1 1 32 THR HG22 H 7.205 13.471 -3.170 1.00 . A A . 32 THR HG22 1 1
4 2033 1 1 32 THR HG23 H 7.770 12.765 -1.630 1.00 . A A . 32 THR HG23 1 1
4 2034 1 1 32 THR N N 6.129 17.138 -1.428 1.00 . A A . 32 THR N 1 1
4 2035 1 1 32 THR O O 6.837 16.069 -4.564 1.00 . A A . 32 THR O 1 1
4 2036 1 1 32 THR OG1 O 7.620 15.061 -0.183 1.00 . A A . 32 THR OG1 1 1
4 2037 1 1 33 ASP C C 4.683 14.053 -5.470 1.00 . A A . 33 ASP C 1 1
4 2038 1 1 33 ASP CA C 4.170 15.329 -4.858 1.00 . A A . 33 ASP CA 1 1
4 2039 1 1 33 ASP CB C 4.299 16.520 -5.850 1.00 . A A . 33 ASP CB 1 1
4 2040 1 1 33 ASP CG C 3.130 16.555 -6.803 1.00 . A A . 33 ASP CG 1 1
4 2041 1 1 33 ASP H H 4.344 15.424 -2.741 1.00 . A A . 33 ASP H 1 1
4 2042 1 1 33 ASP HA H 3.098 15.170 -4.652 1.00 . A A . 33 ASP HA 1 1
4 2043 1 1 33 ASP HB2 H 4.321 17.470 -5.294 1.00 . A A . 33 ASP HB2 1 1
4 2044 1 1 33 ASP HB3 H 5.236 16.453 -6.427 1.00 . A A . 33 ASP HB3 1 1
4 2045 1 1 33 ASP N N 4.862 15.559 -3.588 1.00 . A A . 33 ASP N 1 1
4 2046 1 1 33 ASP O O 4.217 13.633 -6.518 1.00 . A A . 33 ASP O 1 1
4 2047 1 1 33 ASP OD1 O 2.071 17.125 -6.419 1.00 . A A . 33 ASP OD1 1 1
4 2048 1 1 33 ASP OD2 O 3.256 16.016 -7.935 1.00 . A A . 33 ASP OD2 1 1
5 2049 1 1 1 HIS C C -2.441 -15.019 -13.200 1.00 . A A . 1 HIS C 1 1
5 2050 1 1 1 HIS CA C -2.905 -14.649 -14.592 1.00 . A A . 1 HIS CA 1 1
5 2051 1 1 1 HIS CB C -1.942 -13.601 -15.212 1.00 . A A . 1 HIS CB 1 1
5 2052 1 1 1 HIS CD2 C -3.350 -13.409 -17.345 1.00 . A A . 1 HIS CD2 1 1
5 2053 1 1 1 HIS CE1 C -1.684 -12.943 -18.722 1.00 . A A . 1 HIS CE1 1 1
5 2054 1 1 1 HIS CG C -2.172 -13.368 -16.687 1.00 . A A . 1 HIS CG 1 1
5 2055 1 1 1 HIS H1 H -4.981 -14.691 -14.158 1.00 . A A . 1 HIS H1 1 1
5 2056 1 1 1 HIS HA H -2.918 -15.527 -15.258 1.00 . A A . 1 HIS HA 1 1
5 2057 1 1 1 HIS HB2 H -2.024 -12.639 -14.681 1.00 . A A . 1 HIS HB2 1 1
5 2058 1 1 1 HIS HB3 H -0.912 -13.976 -15.087 1.00 . A A . 1 HIS HB3 1 1
5 2059 1 1 1 HIS HD1 H -0.206 -12.995 -17.280 1.00 . A A . 1 HIS HD1 1 1
5 2060 1 1 1 HIS HD2 H -4.361 -13.604 -16.989 1.00 . A A . 1 HIS HD2 1 1
5 2061 1 1 1 HIS HE1 H -1.115 -12.712 -19.620 1.00 . A A . 1 HIS HE1 1 1
5 2062 1 1 1 HIS N N -4.245 -14.098 -14.488 1.00 . A A . 1 HIS N 1 1
5 2063 1 1 1 HIS ND1 N -1.202 -13.085 -17.528 1.00 . A A . 1 HIS ND1 1 1
5 2064 1 1 1 HIS NE2 N -2.926 -13.116 -18.687 1.00 . A A . 1 HIS NE2 1 1
5 2065 1 1 1 HIS O O -2.277 -14.110 -12.401 1.00 . A A . 1 HIS O 1 1
5 2066 1 1 2 ALA C C -2.589 -16.177 -10.472 1.00 . A A . 2 ALA C 1 1
5 2067 1 1 2 ALA CA C -1.700 -16.701 -11.577 1.00 . A A . 2 ALA CA 1 1
5 2068 1 1 2 ALA CB C -0.226 -16.235 -11.441 1.00 . A A . 2 ALA CB 1 1
5 2069 1 1 2 ALA H H -2.373 -17.048 -13.562 1.00 . A A . 2 ALA H 1 1
5 2070 1 1 2 ALA HA H -1.692 -17.802 -11.482 1.00 . A A . 2 ALA HA 1 1
5 2071 1 1 2 ALA HB1 H 0.195 -16.576 -10.482 1.00 . A A . 2 ALA HB1 1 1
5 2072 1 1 2 ALA HB2 H 0.375 -16.663 -12.261 1.00 . A A . 2 ALA HB2 1 1
5 2073 1 1 2 ALA HB3 H -0.141 -15.139 -11.488 1.00 . A A . 2 ALA HB3 1 1
5 2074 1 1 2 ALA N N -2.218 -16.320 -12.891 1.00 . A A . 2 ALA N 1 1
5 2075 1 1 2 ALA O O -2.169 -15.287 -9.749 1.00 . A A . 2 ALA O 1 1
5 2076 1 1 3 ASP C C -4.950 -17.444 -8.311 1.00 . A A . 3 ASP C 1 1
5 2077 1 1 3 ASP CA C -4.741 -16.305 -9.285 1.00 . A A . 3 ASP CA 1 1
5 2078 1 1 3 ASP CB C -6.101 -15.903 -9.915 1.00 . A A . 3 ASP CB 1 1
5 2079 1 1 3 ASP CG C -5.984 -14.727 -10.850 1.00 . A A . 3 ASP CG 1 1
5 2080 1 1 3 ASP H H -4.124 -17.456 -10.957 1.00 . A A . 3 ASP H 1 1
5 2081 1 1 3 ASP HA H -4.353 -15.443 -8.716 1.00 . A A . 3 ASP HA 1 1
5 2082 1 1 3 ASP HB2 H -6.520 -16.756 -10.474 1.00 . A A . 3 ASP HB2 1 1
5 2083 1 1 3 ASP HB3 H -6.818 -15.633 -9.122 1.00 . A A . 3 ASP HB3 1 1
5 2084 1 1 3 ASP N N -3.819 -16.726 -10.342 1.00 . A A . 3 ASP N 1 1
5 2085 1 1 3 ASP O O -4.564 -18.560 -8.620 1.00 . A A . 3 ASP O 1 1
5 2086 1 1 3 ASP OD1 O -4.844 -14.352 -11.231 1.00 . A A . 3 ASP OD1 1 1
5 2087 1 1 3 ASP OD2 O -7.050 -14.159 -11.214 1.00 . A A . 3 ASP OD2 1 1
5 2088 1 1 4 GLY C C -6.557 -17.736 -4.964 1.00 . A A . 4 GLY C 1 1
5 2089 1 1 4 GLY CA C -5.840 -18.261 -6.185 1.00 . A A . 4 GLY CA 1 1
5 2090 1 1 4 GLY H H -5.852 -16.253 -6.893 1.00 . A A . 4 GLY H 1 1
5 2091 1 1 4 GLY HA2 H -6.474 -19.017 -6.673 1.00 . A A . 4 GLY HA2 1 1
5 2092 1 1 4 GLY HA3 H -4.900 -18.738 -5.870 1.00 . A A . 4 GLY HA3 1 1
5 2093 1 1 4 GLY N N -5.564 -17.183 -7.132 1.00 . A A . 4 GLY N 1 1
5 2094 1 1 4 GLY O O -6.561 -16.532 -4.770 1.00 . A A . 4 GLY O 1 1
5 2095 1 1 5 SER C C -6.967 -17.439 -2.010 1.00 . A A . 5 SER C 1 1
5 2096 1 1 5 SER CA C -7.919 -18.098 -2.985 1.00 . A A . 5 SER CA 1 1
5 2097 1 1 5 SER CB C -8.782 -19.196 -2.303 1.00 . A A . 5 SER CB 1 1
5 2098 1 1 5 SER H H -7.121 -19.597 -4.282 1.00 . A A . 5 SER H 1 1
5 2099 1 1 5 SER HA H -8.633 -17.337 -3.349 1.00 . A A . 5 SER HA 1 1
5 2100 1 1 5 SER HB2 H -9.531 -19.580 -3.019 1.00 . A A . 5 SER HB2 1 1
5 2101 1 1 5 SER HB3 H -8.168 -20.048 -1.979 1.00 . A A . 5 SER HB3 1 1
5 2102 1 1 5 SER HG H -10.019 -17.974 -1.305 1.00 . A A . 5 SER HG 1 1
5 2103 1 1 5 SER N N -7.167 -18.608 -4.129 1.00 . A A . 5 SER N 1 1
5 2104 1 1 5 SER O O -7.041 -16.229 -1.854 1.00 . A A . 5 SER O 1 1
5 2105 1 1 5 SER OG O -9.412 -18.685 -1.119 1.00 . A A . 5 SER OG 1 1
5 2106 1 1 6 PHE C C -3.822 -17.253 -1.081 1.00 . A A . 6 PHE C 1 1
5 2107 1 1 6 PHE CA C -5.121 -17.620 -0.399 1.00 . A A . 6 PHE CA 1 1
5 2108 1 1 6 PHE CB C -4.854 -18.571 0.796 1.00 . A A . 6 PHE CB 1 1
5 2109 1 1 6 PHE CD1 C -2.722 -19.815 0.192 1.00 . A A . 6 PHE CD1 1 1
5 2110 1 1 6 PHE CD2 C -4.811 -21.025 0.094 1.00 . A A . 6 PHE CD2 1 1
5 2111 1 1 6 PHE CE1 C -2.043 -20.950 -0.253 1.00 . A A . 6 PHE CE1 1 1
5 2112 1 1 6 PHE CE2 C -4.132 -22.162 -0.348 1.00 . A A . 6 PHE CE2 1 1
5 2113 1 1 6 PHE CG C -4.112 -19.839 0.349 1.00 . A A . 6 PHE CG 1 1
5 2114 1 1 6 PHE CZ C -2.747 -22.125 -0.526 1.00 . A A . 6 PHE CZ 1 1
5 2115 1 1 6 PHE H H -6.013 -19.188 -1.533 1.00 . A A . 6 PHE H 1 1
5 2116 1 1 6 PHE HA H -5.553 -16.701 0.034 1.00 . A A . 6 PHE HA 1 1
5 2117 1 1 6 PHE HB2 H -4.247 -18.052 1.557 1.00 . A A . 6 PHE HB2 1 1
5 2118 1 1 6 PHE HB3 H -5.813 -18.834 1.267 1.00 . A A . 6 PHE HB3 1 1
5 2119 1 1 6 PHE HD1 H -2.164 -18.912 0.413 1.00 . A A . 6 PHE HD1 1 1
5 2120 1 1 6 PHE HD2 H -5.886 -21.069 0.236 1.00 . A A . 6 PHE HD2 1 1
5 2121 1 1 6 PHE HE1 H -0.967 -20.920 -0.385 1.00 . A A . 6 PHE HE1 1 1
5 2122 1 1 6 PHE HE2 H -4.681 -23.075 -0.551 1.00 . A A . 6 PHE HE2 1 1
5 2123 1 1 6 PHE HZ H -2.221 -23.006 -0.874 1.00 . A A . 6 PHE HZ 1 1
5 2124 1 1 6 PHE N N -6.066 -18.207 -1.353 1.00 . A A . 6 PHE N 1 1
5 2125 1 1 6 PHE O O -3.199 -16.297 -0.649 1.00 . A A . 6 PHE O 1 1
5 2126 1 1 7 SER C C -2.253 -16.111 -3.258 1.00 . A A . 7 SER C 1 1
5 2127 1 1 7 SER CA C -2.151 -17.556 -2.827 1.00 . A A . 7 SER CA 1 1
5 2128 1 1 7 SER CB C -1.849 -18.429 -4.073 1.00 . A A . 7 SER CB 1 1
5 2129 1 1 7 SER H H -3.853 -18.777 -2.479 1.00 . A A . 7 SER H 1 1
5 2130 1 1 7 SER HA H -1.313 -17.657 -2.115 1.00 . A A . 7 SER HA 1 1
5 2131 1 1 7 SER HB2 H -2.715 -18.410 -4.750 1.00 . A A . 7 SER HB2 1 1
5 2132 1 1 7 SER HB3 H -0.976 -18.036 -4.623 1.00 . A A . 7 SER HB3 1 1
5 2133 1 1 7 SER HG H -0.851 -19.895 -3.141 1.00 . A A . 7 SER HG 1 1
5 2134 1 1 7 SER N N -3.375 -17.967 -2.143 1.00 . A A . 7 SER N 1 1
5 2135 1 1 7 SER O O -1.240 -15.429 -3.225 1.00 . A A . 7 SER O 1 1
5 2136 1 1 7 SER OG O -1.618 -19.797 -3.696 1.00 . A A . 7 SER OG 1 1
5 2137 1 1 8 ASP C C -3.122 -13.381 -2.700 1.00 . A A . 8 ASP C 1 1
5 2138 1 1 8 ASP CA C -3.549 -14.166 -3.922 1.00 . A A . 8 ASP CA 1 1
5 2139 1 1 8 ASP CB C -4.989 -13.742 -4.310 1.00 . A A . 8 ASP CB 1 1
5 2140 1 1 8 ASP CG C -5.036 -12.255 -4.558 1.00 . A A . 8 ASP CG 1 1
5 2141 1 1 8 ASP H H -4.267 -16.168 -3.706 1.00 . A A . 8 ASP H 1 1
5 2142 1 1 8 ASP HA H -2.879 -13.927 -4.764 1.00 . A A . 8 ASP HA 1 1
5 2143 1 1 8 ASP HB2 H -5.294 -14.266 -5.229 1.00 . A A . 8 ASP HB2 1 1
5 2144 1 1 8 ASP HB3 H -5.692 -14.016 -3.506 1.00 . A A . 8 ASP HB3 1 1
5 2145 1 1 8 ASP N N -3.445 -15.598 -3.642 1.00 . A A . 8 ASP N 1 1
5 2146 1 1 8 ASP O O -2.376 -12.427 -2.845 1.00 . A A . 8 ASP O 1 1
5 2147 1 1 8 ASP OD1 O -4.569 -11.821 -5.646 1.00 . A A . 8 ASP OD1 1 1
5 2148 1 1 8 ASP OD2 O -5.532 -11.512 -3.669 1.00 . A A . 8 ASP OD2 1 1
5 2149 1 1 9 GLU C C -1.705 -13.220 0.062 1.00 . A A . 9 GLU C 1 1
5 2150 1 1 9 GLU CA C -3.176 -13.063 -0.273 1.00 . A A . 9 GLU CA 1 1
5 2151 1 1 9 GLU CB C -4.025 -13.471 0.967 1.00 . A A . 9 GLU CB 1 1
5 2152 1 1 9 GLU CD C -6.344 -13.445 2.018 1.00 . A A . 9 GLU CD 1 1
5 2153 1 1 9 GLU CG C -5.515 -13.062 0.817 1.00 . A A . 9 GLU CG 1 1
5 2154 1 1 9 GLU H H -4.173 -14.573 -1.396 1.00 . A A . 9 GLU H 1 1
5 2155 1 1 9 GLU HA H -3.341 -11.989 -0.458 1.00 . A A . 9 GLU HA 1 1
5 2156 1 1 9 GLU HB2 H -3.957 -14.559 1.125 1.00 . A A . 9 GLU HB2 1 1
5 2157 1 1 9 GLU HB3 H -3.630 -12.977 1.871 1.00 . A A . 9 GLU HB3 1 1
5 2158 1 1 9 GLU HG2 H -5.583 -11.968 0.702 1.00 . A A . 9 GLU HG2 1 1
5 2159 1 1 9 GLU HG3 H -5.956 -13.535 -0.073 1.00 . A A . 9 GLU HG3 1 1
5 2160 1 1 9 GLU N N -3.576 -13.776 -1.486 1.00 . A A . 9 GLU N 1 1
5 2161 1 1 9 GLU O O -1.278 -12.587 1.015 1.00 . A A . 9 GLU O 1 1
5 2162 1 1 9 GLU OE1 O -5.785 -13.996 3.006 1.00 . A A . 9 GLU OE1 1 1
5 2163 1 1 9 GLU OE2 O -7.578 -13.190 1.979 1.00 . A A . 9 GLU OE2 1 1
5 2164 1 1 10 MET C C 1.087 -12.617 -0.350 1.00 . A A . 10 MET C 1 1
5 2165 1 1 10 MET CA C 0.551 -14.035 -0.395 1.00 . A A . 10 MET CA 1 1
5 2166 1 1 10 MET CB C 1.319 -14.839 -1.487 1.00 . A A . 10 MET CB 1 1
5 2167 1 1 10 MET CE C 2.297 -16.994 0.850 1.00 . A A . 10 MET CE 1 1
5 2168 1 1 10 MET CG C 2.829 -15.046 -1.167 1.00 . A A . 10 MET CG 1 1
5 2169 1 1 10 MET H H -1.238 -14.582 -1.406 1.00 . A A . 10 MET H 1 1
5 2170 1 1 10 MET HA H 0.701 -14.520 0.584 1.00 . A A . 10 MET HA 1 1
5 2171 1 1 10 MET HB2 H 0.845 -15.823 -1.629 1.00 . A A . 10 MET HB2 1 1
5 2172 1 1 10 MET HB3 H 1.209 -14.285 -2.436 1.00 . A A . 10 MET HB3 1 1
5 2173 1 1 10 MET HE1 H 1.214 -16.980 0.657 1.00 . A A . 10 MET HE1 1 1
5 2174 1 1 10 MET HE2 H 2.568 -17.968 1.284 1.00 . A A . 10 MET HE2 1 1
5 2175 1 1 10 MET HE3 H 2.559 -16.197 1.561 1.00 . A A . 10 MET HE3 1 1
5 2176 1 1 10 MET HG2 H 3.436 -14.848 -2.065 1.00 . A A . 10 MET HG2 1 1
5 2177 1 1 10 MET HG3 H 3.183 -14.377 -0.370 1.00 . A A . 10 MET HG3 1 1
5 2178 1 1 10 MET N N -0.887 -14.010 -0.670 1.00 . A A . 10 MET N 1 1
5 2179 1 1 10 MET O O 1.859 -12.308 0.543 1.00 . A A . 10 MET O 1 1
5 2180 1 1 10 MET SD S 3.216 -16.770 -0.704 1.00 . A A . 10 MET SD 1 1
5 2181 1 1 11 ASN C C 0.477 -9.418 -0.389 1.00 . A A . 11 ASN C 1 1
5 2182 1 1 11 ASN CA C 1.203 -10.367 -1.325 1.00 . A A . 11 ASN CA 1 1
5 2183 1 1 11 ASN CB C 1.178 -9.828 -2.783 1.00 . A A . 11 ASN CB 1 1
5 2184 1 1 11 ASN CG C 1.955 -10.709 -3.735 1.00 . A A . 11 ASN CG 1 1
5 2185 1 1 11 ASN H H 0.013 -12.004 -1.996 1.00 . A A . 11 ASN H 1 1
5 2186 1 1 11 ASN HA H 2.260 -10.363 -1.006 1.00 . A A . 11 ASN HA 1 1
5 2187 1 1 11 ASN HB2 H 0.134 -9.764 -3.128 1.00 . A A . 11 ASN HB2 1 1
5 2188 1 1 11 ASN HB3 H 1.618 -8.819 -2.824 1.00 . A A . 11 ASN HB3 1 1
5 2189 1 1 11 ASN HD21 H 1.481 -9.569 -5.378 1.00 . A A . 11 ASN HD21 1 1
5 2190 1 1 11 ASN HD22 H 2.478 -10.940 -5.695 1.00 . A A . 11 ASN HD22 1 1
5 2191 1 1 11 ASN N N 0.684 -11.738 -1.301 1.00 . A A . 11 ASN N 1 1
5 2192 1 1 11 ASN ND2 N 1.970 -10.375 -5.044 1.00 . A A . 11 ASN ND2 1 1
5 2193 1 1 11 ASN O O 0.753 -8.230 -0.462 1.00 . A A . 11 ASN O 1 1
5 2194 1 1 11 ASN OD1 O 2.547 -11.689 -3.310 1.00 . A A . 11 ASN OD1 1 1
5 2195 1 1 12 THR C C 0.011 -8.320 2.336 1.00 . A A . 12 THR C 1 1
5 2196 1 1 12 THR CA C -1.046 -8.977 1.475 1.00 . A A . 12 THR CA 1 1
5 2197 1 1 12 THR CB C -2.055 -9.746 2.374 1.00 . A A . 12 THR CB 1 1
5 2198 1 1 12 THR CG2 C -2.797 -8.831 3.385 1.00 . A A . 12 THR CG2 1 1
5 2199 1 1 12 THR H H -0.673 -10.846 0.549 1.00 . A A . 12 THR H 1 1
5 2200 1 1 12 THR HA H -1.597 -8.206 0.912 1.00 . A A . 12 THR HA 1 1
5 2201 1 1 12 THR HB H -1.515 -10.524 2.936 1.00 . A A . 12 THR HB 1 1
5 2202 1 1 12 THR HG1 H -3.543 -9.828 1.029 1.00 . A A . 12 THR HG1 1 1
5 2203 1 1 12 THR HG21 H -2.099 -8.381 4.108 1.00 . A A . 12 THR HG21 1 1
5 2204 1 1 12 THR HG22 H -3.538 -9.425 3.945 1.00 . A A . 12 THR HG22 1 1
5 2205 1 1 12 THR HG23 H -3.329 -8.027 2.853 1.00 . A A . 12 THR HG23 1 1
5 2206 1 1 12 THR N N -0.428 -9.881 0.505 1.00 . A A . 12 THR N 1 1
5 2207 1 1 12 THR O O -0.226 -7.212 2.791 1.00 . A A . 12 THR O 1 1
5 2208 1 1 12 THR OG1 O -3.016 -10.425 1.550 1.00 . A A . 12 THR OG1 1 1
5 2209 1 1 13 ILE C C 2.385 -6.880 2.878 1.00 . A A . 13 ILE C 1 1
5 2210 1 1 13 ILE CA C 2.249 -8.319 3.330 1.00 . A A . 13 ILE CA 1 1
5 2211 1 1 13 ILE CB C 3.646 -9.008 3.182 1.00 . A A . 13 ILE CB 1 1
5 2212 1 1 13 ILE CD1 C 3.063 -10.849 4.957 1.00 . A A . 13 ILE CD1 1 1
5 2213 1 1 13 ILE CG1 C 3.672 -10.525 3.566 1.00 . A A . 13 ILE CG1 1 1
5 2214 1 1 13 ILE CG2 C 4.729 -8.212 3.973 1.00 . A A . 13 ILE CG2 1 1
5 2215 1 1 13 ILE H H 1.328 -9.885 2.210 1.00 . A A . 13 ILE H 1 1
5 2216 1 1 13 ILE HA H 1.949 -8.318 4.390 1.00 . A A . 13 ILE HA 1 1
5 2217 1 1 13 ILE HB H 3.939 -8.958 2.118 1.00 . A A . 13 ILE HB 1 1
5 2218 1 1 13 ILE HD11 H 1.981 -10.647 4.971 1.00 . A A . 13 ILE HD11 1 1
5 2219 1 1 13 ILE HD12 H 3.208 -11.917 5.181 1.00 . A A . 13 ILE HD12 1 1
5 2220 1 1 13 ILE HD13 H 3.547 -10.263 5.751 1.00 . A A . 13 ILE HD13 1 1
5 2221 1 1 13 ILE HG12 H 3.147 -11.137 2.816 1.00 . A A . 13 ILE HG12 1 1
5 2222 1 1 13 ILE HG13 H 4.719 -10.872 3.554 1.00 . A A . 13 ILE HG13 1 1
5 2223 1 1 13 ILE HG21 H 5.707 -8.711 3.907 1.00 . A A . 13 ILE HG21 1 1
5 2224 1 1 13 ILE HG22 H 4.858 -7.196 3.567 1.00 . A A . 13 ILE HG22 1 1
5 2225 1 1 13 ILE HG23 H 4.454 -8.122 5.033 1.00 . A A . 13 ILE HG23 1 1
5 2226 1 1 13 ILE N N 1.183 -8.962 2.558 1.00 . A A . 13 ILE N 1 1
5 2227 1 1 13 ILE O O 2.404 -5.986 3.711 1.00 . A A . 13 ILE O 1 1
5 2228 1 1 14 LEU C C 1.398 -4.482 1.319 1.00 . A A . 14 LEU C 1 1
5 2229 1 1 14 LEU CA C 2.648 -5.288 1.053 1.00 . A A . 14 LEU CA 1 1
5 2230 1 1 14 LEU CB C 2.966 -5.269 -0.469 1.00 . A A . 14 LEU CB 1 1
5 2231 1 1 14 LEU CD1 C 4.394 -6.382 -2.280 1.00 . A A . 14 LEU CD1 1 1
5 2232 1 1 14 LEU CD2 C 5.525 -4.914 -0.543 1.00 . A A . 14 LEU CD2 1 1
5 2233 1 1 14 LEU CG C 4.354 -5.906 -0.802 1.00 . A A . 14 LEU CG 1 1
5 2234 1 1 14 LEU H H 2.406 -7.402 0.891 1.00 . A A . 14 LEU H 1 1
5 2235 1 1 14 LEU HA H 3.489 -4.829 1.596 1.00 . A A . 14 LEU HA 1 1
5 2236 1 1 14 LEU HB2 H 2.156 -5.820 -0.975 1.00 . A A . 14 LEU HB2 1 1
5 2237 1 1 14 LEU HB3 H 2.940 -4.234 -0.846 1.00 . A A . 14 LEU HB3 1 1
5 2238 1 1 14 LEU HD11 H 4.215 -5.535 -2.958 1.00 . A A . 14 LEU HD11 1 1
5 2239 1 1 14 LEU HD12 H 3.624 -7.148 -2.459 1.00 . A A . 14 LEU HD12 1 1
5 2240 1 1 14 LEU HD13 H 5.374 -6.825 -2.520 1.00 . A A . 14 LEU HD13 1 1
5 2241 1 1 14 LEU HD21 H 6.491 -5.391 -0.766 1.00 . A A . 14 LEU HD21 1 1
5 2242 1 1 14 LEU HD22 H 5.550 -4.584 0.503 1.00 . A A . 14 LEU HD22 1 1
5 2243 1 1 14 LEU HD23 H 5.421 -4.025 -1.185 1.00 . A A . 14 LEU HD23 1 1
5 2244 1 1 14 LEU HG H 4.519 -6.793 -0.167 1.00 . A A . 14 LEU HG 1 1
5 2245 1 1 14 LEU N N 2.475 -6.650 1.550 1.00 . A A . 14 LEU N 1 1
5 2246 1 1 14 LEU O O 1.530 -3.323 1.674 1.00 . A A . 14 LEU O 1 1
5 2247 1 1 15 ASP C C -1.009 -3.421 2.612 1.00 . A A . 15 ASP C 1 1
5 2248 1 1 15 ASP CA C -1.035 -4.254 1.348 1.00 . A A . 15 ASP CA 1 1
5 2249 1 1 15 ASP CB C -2.308 -5.139 1.391 1.00 . A A . 15 ASP CB 1 1
5 2250 1 1 15 ASP CG C -3.545 -4.277 1.423 1.00 . A A . 15 ASP CG 1 1
5 2251 1 1 15 ASP H H 0.092 -5.998 0.850 1.00 . A A . 15 ASP H 1 1
5 2252 1 1 15 ASP HA H -1.124 -3.587 0.474 1.00 . A A . 15 ASP HA 1 1
5 2253 1 1 15 ASP HB2 H -2.346 -5.784 0.499 1.00 . A A . 15 ASP HB2 1 1
5 2254 1 1 15 ASP HB3 H -2.286 -5.782 2.283 1.00 . A A . 15 ASP HB3 1 1
5 2255 1 1 15 ASP N N 0.180 -5.049 1.157 1.00 . A A . 15 ASP N 1 1
5 2256 1 1 15 ASP O O -1.465 -2.290 2.559 1.00 . A A . 15 ASP O 1 1
5 2257 1 1 15 ASP OD1 O -4.049 -3.919 0.324 1.00 . A A . 15 ASP OD1 1 1
5 2258 1 1 15 ASP OD2 O -4.019 -3.949 2.544 1.00 . A A . 15 ASP OD2 1 1
5 2259 1 1 16 ASN C C 0.351 -1.918 4.802 1.00 . A A . 16 ASN C 1 1
5 2260 1 1 16 ASN CA C -0.518 -3.146 4.988 1.00 . A A . 16 ASN CA 1 1
5 2261 1 1 16 ASN CB C -0.081 -3.938 6.258 1.00 . A A . 16 ASN CB 1 1
5 2262 1 1 16 ASN CG C -1.224 -4.660 6.939 1.00 . A A . 16 ASN CG 1 1
5 2263 1 1 16 ASN H H -0.098 -4.857 3.767 1.00 . A A . 16 ASN H 1 1
5 2264 1 1 16 ASN HA H -1.551 -2.799 5.165 1.00 . A A . 16 ASN HA 1 1
5 2265 1 1 16 ASN HB2 H 0.710 -4.668 6.026 1.00 . A A . 16 ASN HB2 1 1
5 2266 1 1 16 ASN HB3 H 0.338 -3.226 6.987 1.00 . A A . 16 ASN HB3 1 1
5 2267 1 1 16 ASN HD21 H -1.834 -5.695 5.264 1.00 . A A . 16 ASN HD21 1 1
5 2268 1 1 16 ASN HD22 H -2.751 -5.988 6.691 1.00 . A A . 16 ASN HD22 1 1
5 2269 1 1 16 ASN N N -0.499 -3.939 3.755 1.00 . A A . 16 ASN N 1 1
5 2270 1 1 16 ASN ND2 N -1.995 -5.516 6.233 1.00 . A A . 16 ASN ND2 1 1
5 2271 1 1 16 ASN O O -0.179 -0.819 4.723 1.00 . A A . 16 ASN O 1 1
5 2272 1 1 16 ASN OD1 O -1.424 -4.451 8.126 1.00 . A A . 16 ASN OD1 1 1
5 2273 1 1 17 LEU C C 2.198 -0.062 3.407 1.00 . A A . 17 LEU C 1 1
5 2274 1 1 17 LEU CA C 2.568 -0.910 4.605 1.00 . A A . 17 LEU CA 1 1
5 2275 1 1 17 LEU CB C 4.073 -1.323 4.586 1.00 . A A . 17 LEU CB 1 1
5 2276 1 1 17 LEU CD1 C 4.983 -1.340 2.155 1.00 . A A . 17 LEU CD1 1 1
5 2277 1 1 17 LEU CD2 C 5.609 -3.209 3.765 1.00 . A A . 17 LEU CD2 1 1
5 2278 1 1 17 LEU CG C 4.497 -2.197 3.362 1.00 . A A . 17 LEU CG 1 1
5 2279 1 1 17 LEU H H 2.095 -2.992 4.813 1.00 . A A . 17 LEU H 1 1
5 2280 1 1 17 LEU HA H 2.407 -0.287 5.502 1.00 . A A . 17 LEU HA 1 1
5 2281 1 1 17 LEU HB2 H 4.710 -0.423 4.634 1.00 . A A . 17 LEU HB2 1 1
5 2282 1 1 17 LEU HB3 H 4.244 -1.882 5.522 1.00 . A A . 17 LEU HB3 1 1
5 2283 1 1 17 LEU HD11 H 5.909 -0.808 2.423 1.00 . A A . 17 LEU HD11 1 1
5 2284 1 1 17 LEU HD12 H 4.241 -0.593 1.847 1.00 . A A . 17 LEU HD12 1 1
5 2285 1 1 17 LEU HD13 H 5.193 -1.982 1.286 1.00 . A A . 17 LEU HD13 1 1
5 2286 1 1 17 LEU HD21 H 5.256 -3.902 4.546 1.00 . A A . 17 LEU HD21 1 1
5 2287 1 1 17 LEU HD22 H 6.487 -2.668 4.148 1.00 . A A . 17 LEU HD22 1 1
5 2288 1 1 17 LEU HD23 H 5.920 -3.815 2.900 1.00 . A A . 17 LEU HD23 1 1
5 2289 1 1 17 LEU HG H 3.640 -2.798 3.027 1.00 . A A . 17 LEU HG 1 1
5 2290 1 1 17 LEU N N 1.692 -2.078 4.739 1.00 . A A . 17 LEU N 1 1
5 2291 1 1 17 LEU O O 2.361 1.148 3.470 1.00 . A A . 17 LEU O 1 1
5 2292 1 1 18 ALA C C 0.144 0.950 1.351 1.00 . A A . 18 ALA C 1 1
5 2293 1 1 18 ALA CA C 1.367 0.094 1.111 1.00 . A A . 18 ALA CA 1 1
5 2294 1 1 18 ALA CB C 1.112 -0.846 -0.094 1.00 . A A . 18 ALA CB 1 1
5 2295 1 1 18 ALA H H 1.542 -1.658 2.297 1.00 . A A . 18 ALA H 1 1
5 2296 1 1 18 ALA HA H 2.226 0.735 0.856 1.00 . A A . 18 ALA HA 1 1
5 2297 1 1 18 ALA HB1 H 0.237 -1.487 0.093 1.00 . A A . 18 ALA HB1 1 1
5 2298 1 1 18 ALA HB2 H 0.923 -0.253 -0.998 1.00 . A A . 18 ALA HB2 1 1
5 2299 1 1 18 ALA HB3 H 1.992 -1.485 -0.274 1.00 . A A . 18 ALA HB3 1 1
5 2300 1 1 18 ALA N N 1.698 -0.673 2.309 1.00 . A A . 18 ALA N 1 1
5 2301 1 1 18 ALA O O 0.118 2.082 0.896 1.00 . A A . 18 ALA O 1 1
5 2302 1 1 19 ALA C C -1.602 2.572 2.958 1.00 . A A . 19 ALA C 1 1
5 2303 1 1 19 ALA CA C -2.050 1.257 2.364 1.00 . A A . 19 ALA CA 1 1
5 2304 1 1 19 ALA CB C -3.010 0.565 3.369 1.00 . A A . 19 ALA CB 1 1
5 2305 1 1 19 ALA H H -0.848 -0.504 2.418 1.00 . A A . 19 ALA H 1 1
5 2306 1 1 19 ALA HA H -2.592 1.436 1.420 1.00 . A A . 19 ALA HA 1 1
5 2307 1 1 19 ALA HB1 H -3.373 -0.388 2.956 1.00 . A A . 19 ALA HB1 1 1
5 2308 1 1 19 ALA HB2 H -2.497 0.365 4.322 1.00 . A A . 19 ALA HB2 1 1
5 2309 1 1 19 ALA HB3 H -3.878 1.213 3.570 1.00 . A A . 19 ALA HB3 1 1
5 2310 1 1 19 ALA N N -0.878 0.434 2.072 1.00 . A A . 19 ALA N 1 1
5 2311 1 1 19 ALA O O -2.104 3.609 2.549 1.00 . A A . 19 ALA O 1 1
5 2312 1 1 20 ARG C C 0.751 4.521 3.621 1.00 . A A . 20 ARG C 1 1
5 2313 1 1 20 ARG CA C -0.183 3.774 4.541 1.00 . A A . 20 ARG CA 1 1
5 2314 1 1 20 ARG CB C 0.504 3.520 5.910 1.00 . A A . 20 ARG CB 1 1
5 2315 1 1 20 ARG CD C -1.832 3.281 7.033 1.00 . A A . 20 ARG CD 1 1
5 2316 1 1 20 ARG CG C -0.385 2.723 6.911 1.00 . A A . 20 ARG CG 1 1
5 2317 1 1 20 ARG CZ C -3.836 2.986 8.407 1.00 . A A . 20 ARG CZ 1 1
5 2318 1 1 20 ARG H H -0.229 1.673 4.201 1.00 . A A . 20 ARG H 1 1
5 2319 1 1 20 ARG HA H -1.041 4.440 4.714 1.00 . A A . 20 ARG HA 1 1
5 2320 1 1 20 ARG HB2 H 1.447 2.973 5.749 1.00 . A A . 20 ARG HB2 1 1
5 2321 1 1 20 ARG HB3 H 0.757 4.500 6.352 1.00 . A A . 20 ARG HB3 1 1
5 2322 1 1 20 ARG HD2 H -1.769 4.369 7.190 1.00 . A A . 20 ARG HD2 1 1
5 2323 1 1 20 ARG HD3 H -2.366 3.063 6.094 1.00 . A A . 20 ARG HD3 1 1
5 2324 1 1 20 ARG HE H -2.095 1.980 8.715 1.00 . A A . 20 ARG HE 1 1
5 2325 1 1 20 ARG HG2 H -0.446 1.662 6.620 1.00 . A A . 20 ARG HG2 1 1
5 2326 1 1 20 ARG HG3 H 0.104 2.767 7.898 1.00 . A A . 20 ARG HG3 1 1
5 2327 1 1 20 ARG HH11 H -4.120 4.360 6.908 1.00 . A A . 20 ARG HH11 1 1
5 2328 1 1 20 ARG HH12 H -5.505 4.074 7.954 1.00 . A A . 20 ARG HH12 1 1
5 2329 1 1 20 ARG HH21 H -3.923 1.699 9.998 1.00 . A A . 20 ARG HH21 1 1
5 2330 1 1 20 ARG HH22 H -5.402 2.605 9.666 1.00 . A A . 20 ARG HH22 1 1
5 2331 1 1 20 ARG N N -0.650 2.537 3.921 1.00 . A A . 20 ARG N 1 1
5 2332 1 1 20 ARG NE N -2.584 2.680 8.132 1.00 . A A . 20 ARG NE 1 1
5 2333 1 1 20 ARG NH1 N -4.525 3.861 7.711 1.00 . A A . 20 ARG NH1 1 1
5 2334 1 1 20 ARG NH2 N -4.424 2.392 9.420 1.00 . A A . 20 ARG NH2 1 1
5 2335 1 1 20 ARG O O 0.753 5.740 3.674 1.00 . A A . 20 ARG O 1 1
5 2336 1 1 21 ASP C C 1.551 5.618 1.103 1.00 . A A . 21 ASP C 1 1
5 2337 1 1 21 ASP CA C 2.386 4.585 1.826 1.00 . A A . 21 ASP CA 1 1
5 2338 1 1 21 ASP CB C 3.046 3.670 0.762 1.00 . A A . 21 ASP CB 1 1
5 2339 1 1 21 ASP CG C 3.937 4.480 -0.145 1.00 . A A . 21 ASP CG 1 1
5 2340 1 1 21 ASP H H 1.577 2.842 2.753 1.00 . A A . 21 ASP H 1 1
5 2341 1 1 21 ASP HA H 3.183 5.083 2.404 1.00 . A A . 21 ASP HA 1 1
5 2342 1 1 21 ASP HB2 H 3.649 2.893 1.260 1.00 . A A . 21 ASP HB2 1 1
5 2343 1 1 21 ASP HB3 H 2.274 3.174 0.155 1.00 . A A . 21 ASP HB3 1 1
5 2344 1 1 21 ASP N N 1.547 3.841 2.763 1.00 . A A . 21 ASP N 1 1
5 2345 1 1 21 ASP O O 2.025 6.731 0.941 1.00 . A A . 21 ASP O 1 1
5 2346 1 1 21 ASP OD1 O 5.083 4.795 0.274 1.00 . A A . 21 ASP OD1 1 1
5 2347 1 1 21 ASP OD2 O 3.499 4.811 -1.281 1.00 . A A . 21 ASP OD2 1 1
5 2348 1 1 22 PHE C C -1.271 7.123 0.830 1.00 . A A . 22 PHE C 1 1
5 2349 1 1 22 PHE CA C -0.494 6.214 -0.099 1.00 . A A . 22 PHE CA 1 1
5 2350 1 1 22 PHE CB C -1.492 5.512 -1.062 1.00 . A A . 22 PHE CB 1 1
5 2351 1 1 22 PHE CD1 C 0.312 4.225 -2.316 1.00 . A A . 22 PHE CD1 1 1
5 2352 1 1 22 PHE CD2 C -1.566 2.990 -1.425 1.00 . A A . 22 PHE CD2 1 1
5 2353 1 1 22 PHE CE1 C 0.839 3.042 -2.839 1.00 . A A . 22 PHE CE1 1 1
5 2354 1 1 22 PHE CE2 C -1.046 1.810 -1.959 1.00 . A A . 22 PHE CE2 1 1
5 2355 1 1 22 PHE CG C -0.902 4.210 -1.618 1.00 . A A . 22 PHE CG 1 1
5 2356 1 1 22 PHE CZ C 0.145 1.840 -2.690 1.00 . A A . 22 PHE CZ 1 1
5 2357 1 1 22 PHE H H -0.063 4.360 0.862 1.00 . A A . 22 PHE H 1 1
5 2358 1 1 22 PHE HA H 0.187 6.806 -0.730 1.00 . A A . 22 PHE HA 1 1
5 2359 1 1 22 PHE HB2 H -2.429 5.293 -0.527 1.00 . A A . 22 PHE HB2 1 1
5 2360 1 1 22 PHE HB3 H -1.751 6.175 -1.903 1.00 . A A . 22 PHE HB3 1 1
5 2361 1 1 22 PHE HD1 H 0.850 5.155 -2.457 1.00 . A A . 22 PHE HD1 1 1
5 2362 1 1 22 PHE HD2 H -2.490 2.953 -0.859 1.00 . A A . 22 PHE HD2 1 1
5 2363 1 1 22 PHE HE1 H 1.789 3.056 -3.364 1.00 . A A . 22 PHE HE1 1 1
5 2364 1 1 22 PHE HE2 H -1.568 0.871 -1.806 1.00 . A A . 22 PHE HE2 1 1
5 2365 1 1 22 PHE HZ H 0.528 0.931 -3.142 1.00 . A A . 22 PHE HZ 1 1
5 2366 1 1 22 PHE N N 0.315 5.267 0.667 1.00 . A A . 22 PHE N 1 1
5 2367 1 1 22 PHE O O -1.195 8.332 0.688 1.00 . A A . 22 PHE O 1 1
5 2368 1 1 23 ILE C C -1.972 8.449 3.333 1.00 . A A . 23 ILE C 1 1
5 2369 1 1 23 ILE CA C -2.850 7.413 2.669 1.00 . A A . 23 ILE CA 1 1
5 2370 1 1 23 ILE CB C -3.635 6.572 3.727 1.00 . A A . 23 ILE CB 1 1
5 2371 1 1 23 ILE CD1 C -6.106 6.798 2.878 1.00 . A A . 23 ILE CD1 1 1
5 2372 1 1 23 ILE CG1 C -4.878 5.869 3.098 1.00 . A A . 23 ILE CG1 1 1
5 2373 1 1 23 ILE CG2 C -4.011 7.387 4.997 1.00 . A A . 23 ILE CG2 1 1
5 2374 1 1 23 ILE H H -2.068 5.570 1.905 1.00 . A A . 23 ILE H 1 1
5 2375 1 1 23 ILE HA H -3.561 7.963 2.033 1.00 . A A . 23 ILE HA 1 1
5 2376 1 1 23 ILE HB H -2.959 5.778 4.082 1.00 . A A . 23 ILE HB 1 1
5 2377 1 1 23 ILE HD11 H -6.898 6.243 2.351 1.00 . A A . 23 ILE HD11 1 1
5 2378 1 1 23 ILE HD12 H -6.523 7.135 3.840 1.00 . A A . 23 ILE HD12 1 1
5 2379 1 1 23 ILE HD13 H -5.859 7.685 2.277 1.00 . A A . 23 ILE HD13 1 1
5 2380 1 1 23 ILE HG12 H -4.587 5.424 2.132 1.00 . A A . 23 ILE HG12 1 1
5 2381 1 1 23 ILE HG13 H -5.197 5.044 3.757 1.00 . A A . 23 ILE HG13 1 1
5 2382 1 1 23 ILE HG21 H -4.548 8.306 4.720 1.00 . A A . 23 ILE HG21 1 1
5 2383 1 1 23 ILE HG22 H -4.651 6.785 5.662 1.00 . A A . 23 ILE HG22 1 1
5 2384 1 1 23 ILE HG23 H -3.113 7.670 5.570 1.00 . A A . 23 ILE HG23 1 1
5 2385 1 1 23 ILE N N -2.038 6.564 1.793 1.00 . A A . 23 ILE N 1 1
5 2386 1 1 23 ILE O O -2.350 9.611 3.348 1.00 . A A . 23 ILE O 1 1
5 2387 1 1 24 ASN C C 0.918 9.818 3.598 1.00 . A A . 24 ASN C 1 1
5 2388 1 1 24 ASN CA C 0.063 9.017 4.564 1.00 . A A . 24 ASN CA 1 1
5 2389 1 1 24 ASN CB C 0.916 8.333 5.684 1.00 . A A . 24 ASN CB 1 1
5 2390 1 1 24 ASN CG C 0.872 9.001 7.043 1.00 . A A . 24 ASN CG 1 1
5 2391 1 1 24 ASN H H -0.497 7.104 3.795 1.00 . A A . 24 ASN H 1 1
5 2392 1 1 24 ASN HA H -0.587 9.771 5.033 1.00 . A A . 24 ASN HA 1 1
5 2393 1 1 24 ASN HB2 H 0.537 7.322 5.896 1.00 . A A . 24 ASN HB2 1 1
5 2394 1 1 24 ASN HB3 H 1.954 8.223 5.332 1.00 . A A . 24 ASN HB3 1 1
5 2395 1 1 24 ASN HD21 H 2.678 8.224 7.664 1.00 . A A . 24 ASN HD21 1 1
5 2396 1 1 24 ASN HD22 H 1.862 9.213 8.816 1.00 . A A . 24 ASN HD22 1 1
5 2397 1 1 24 ASN N N -0.800 8.052 3.880 1.00 . A A . 24 ASN N 1 1
5 2398 1 1 24 ASN ND2 N 1.893 8.795 7.907 1.00 . A A . 24 ASN ND2 1 1
5 2399 1 1 24 ASN O O 1.699 10.613 4.093 1.00 . A A . 24 ASN O 1 1
5 2400 1 1 24 ASN OD1 O -0.088 9.688 7.356 1.00 . A A . 24 ASN OD1 1 1
5 2401 1 1 25 TRP C C 0.565 11.769 1.056 1.00 . A A . 25 TRP C 1 1
5 2402 1 1 25 TRP CA C 1.445 10.558 1.295 1.00 . A A . 25 TRP CA 1 1
5 2403 1 1 25 TRP CB C 1.765 9.873 -0.073 1.00 . A A . 25 TRP CB 1 1
5 2404 1 1 25 TRP CD1 C 2.110 11.850 -1.659 1.00 . A A . 25 TRP CD1 1 1
5 2405 1 1 25 TRP CD2 C 0.338 10.525 -2.257 1.00 . A A . 25 TRP CD2 1 1
5 2406 1 1 25 TRP CE2 C 0.505 11.576 -3.138 1.00 . A A . 25 TRP CE2 1 1
5 2407 1 1 25 TRP CE3 C -0.681 9.587 -2.419 1.00 . A A . 25 TRP CE3 1 1
5 2408 1 1 25 TRP CG C 1.457 10.743 -1.268 1.00 . A A . 25 TRP CG 1 1
5 2409 1 1 25 TRP CH2 C -1.342 10.796 -4.434 1.00 . A A . 25 TRP CH2 1 1
5 2410 1 1 25 TRP CZ2 C -0.329 11.745 -4.245 1.00 . A A . 25 TRP CZ2 1 1
5 2411 1 1 25 TRP CZ3 C -1.517 9.732 -3.534 1.00 . A A . 25 TRP CZ3 1 1
5 2412 1 1 25 TRP H H 0.189 8.960 1.887 1.00 . A A . 25 TRP H 1 1
5 2413 1 1 25 TRP HA H 2.403 10.908 1.707 1.00 . A A . 25 TRP HA 1 1
5 2414 1 1 25 TRP HB2 H 2.827 9.576 -0.119 1.00 . A A . 25 TRP HB2 1 1
5 2415 1 1 25 TRP HB3 H 1.179 8.957 -0.209 1.00 . A A . 25 TRP HB3 1 1
5 2416 1 1 25 TRP HD1 H 2.972 12.284 -1.150 1.00 . A A . 25 TRP HD1 1 1
5 2417 1 1 25 TRP HE1 H 1.875 13.174 -3.236 1.00 . A A . 25 TRP HE1 1 1
5 2418 1 1 25 TRP HE3 H -0.826 8.778 -1.720 1.00 . A A . 25 TRP HE3 1 1
5 2419 1 1 25 TRP HH2 H -2.004 10.883 -5.292 1.00 . A A . 25 TRP HH2 1 1
5 2420 1 1 25 TRP HZ2 H -0.193 12.578 -4.931 1.00 . A A . 25 TRP HZ2 1 1
5 2421 1 1 25 TRP HZ3 H -2.313 9.012 -3.701 1.00 . A A . 25 TRP HZ3 1 1
5 2422 1 1 25 TRP N N 0.793 9.657 2.255 1.00 . A A . 25 TRP N 1 1
5 2423 1 1 25 TRP NE1 N 1.553 12.328 -2.742 1.00 . A A . 25 TRP NE1 1 1
5 2424 1 1 25 TRP O O 1.094 12.869 1.016 1.00 . A A . 25 TRP O 1 1
5 2425 1 1 26 LEU C C -1.327 13.868 1.529 1.00 . A A . 26 LEU C 1 1
5 2426 1 1 26 LEU CA C -1.646 12.717 0.593 1.00 . A A . 26 LEU CA 1 1
5 2427 1 1 26 LEU CB C -3.155 12.359 0.735 1.00 . A A . 26 LEU CB 1 1
5 2428 1 1 26 LEU CD1 C -5.189 10.981 0.054 1.00 . A A . 26 LEU CD1 1 1
5 2429 1 1 26 LEU CD2 C -3.585 11.760 -1.757 1.00 . A A . 26 LEU CD2 1 1
5 2430 1 1 26 LEU CG C -3.702 11.298 -0.275 1.00 . A A . 26 LEU CG 1 1
5 2431 1 1 26 LEU H H -1.151 10.663 0.901 1.00 . A A . 26 LEU H 1 1
5 2432 1 1 26 LEU HA H -1.461 13.051 -0.435 1.00 . A A . 26 LEU HA 1 1
5 2433 1 1 26 LEU HB2 H -3.310 11.999 1.763 1.00 . A A . 26 LEU HB2 1 1
5 2434 1 1 26 LEU HB3 H -3.745 13.283 0.612 1.00 . A A . 26 LEU HB3 1 1
5 2435 1 1 26 LEU HD11 H -5.808 11.884 -0.066 1.00 . A A . 26 LEU HD11 1 1
5 2436 1 1 26 LEU HD12 H -5.295 10.621 1.089 1.00 . A A . 26 LEU HD12 1 1
5 2437 1 1 26 LEU HD13 H -5.581 10.201 -0.618 1.00 . A A . 26 LEU HD13 1 1
5 2438 1 1 26 LEU HD21 H -4.092 12.726 -1.897 1.00 . A A . 26 LEU HD21 1 1
5 2439 1 1 26 LEU HD22 H -4.051 11.022 -2.427 1.00 . A A . 26 LEU HD22 1 1
5 2440 1 1 26 LEU HD23 H -2.538 11.867 -2.071 1.00 . A A . 26 LEU HD23 1 1
5 2441 1 1 26 LEU HG H -3.149 10.349 -0.180 1.00 . A A . 26 LEU HG 1 1
5 2442 1 1 26 LEU N N -0.763 11.582 0.871 1.00 . A A . 26 LEU N 1 1
5 2443 1 1 26 LEU O O -1.251 14.999 1.076 1.00 . A A . 26 LEU O 1 1
5 2444 1 1 27 ILE C C 0.482 15.331 3.541 1.00 . A A . 27 ILE C 1 1
5 2445 1 1 27 ILE CA C -0.857 14.666 3.795 1.00 . A A . 27 ILE CA 1 1
5 2446 1 1 27 ILE CB C -0.994 14.215 5.287 1.00 . A A . 27 ILE CB 1 1
5 2447 1 1 27 ILE CD1 C 1.348 13.839 6.350 1.00 . A A . 27 ILE CD1 1 1
5 2448 1 1 27 ILE CG1 C 0.087 13.179 5.731 1.00 . A A . 27 ILE CG1 1 1
5 2449 1 1 27 ILE CG2 C -2.429 13.673 5.563 1.00 . A A . 27 ILE CG2 1 1
5 2450 1 1 27 ILE H H -1.185 12.642 3.159 1.00 . A A . 27 ILE H 1 1
5 2451 1 1 27 ILE HA H -1.629 15.440 3.629 1.00 . A A . 27 ILE HA 1 1
5 2452 1 1 27 ILE HB H -0.885 15.114 5.918 1.00 . A A . 27 ILE HB 1 1
5 2453 1 1 27 ILE HD11 H 1.100 14.299 7.319 1.00 . A A . 27 ILE HD11 1 1
5 2454 1 1 27 ILE HD12 H 2.127 13.077 6.519 1.00 . A A . 27 ILE HD12 1 1
5 2455 1 1 27 ILE HD13 H 1.761 14.621 5.700 1.00 . A A . 27 ILE HD13 1 1
5 2456 1 1 27 ILE HG12 H -0.314 12.492 6.495 1.00 . A A . 27 ILE HG12 1 1
5 2457 1 1 27 ILE HG13 H 0.388 12.562 4.876 1.00 . A A . 27 ILE HG13 1 1
5 2458 1 1 27 ILE HG21 H -2.610 12.723 5.037 1.00 . A A . 27 ILE HG21 1 1
5 2459 1 1 27 ILE HG22 H -2.569 13.495 6.642 1.00 . A A . 27 ILE HG22 1 1
5 2460 1 1 27 ILE HG23 H -3.191 14.401 5.242 1.00 . A A . 27 ILE HG23 1 1
5 2461 1 1 27 ILE N N -1.135 13.590 2.840 1.00 . A A . 27 ILE N 1 1
5 2462 1 1 27 ILE O O 0.559 16.531 3.759 1.00 . A A . 27 ILE O 1 1
5 2463 1 1 28 GLN C C 3.127 15.469 1.413 1.00 . A A . 28 GLN C 1 1
5 2464 1 1 28 GLN CA C 2.861 15.214 2.883 1.00 . A A . 28 GLN CA 1 1
5 2465 1 1 28 GLN CB C 4.018 14.372 3.510 1.00 . A A . 28 GLN CB 1 1
5 2466 1 1 28 GLN CD C 5.402 12.236 3.202 1.00 . A A . 28 GLN CD 1 1
5 2467 1 1 28 GLN CG C 4.088 12.932 2.937 1.00 . A A . 28 GLN CG 1 1
5 2468 1 1 28 GLN H H 1.420 13.639 2.862 1.00 . A A . 28 GLN H 1 1
5 2469 1 1 28 GLN HA H 2.901 16.199 3.372 1.00 . A A . 28 GLN HA 1 1
5 2470 1 1 28 GLN HB2 H 4.986 14.855 3.302 1.00 . A A . 28 GLN HB2 1 1
5 2471 1 1 28 GLN HB3 H 3.912 14.333 4.605 1.00 . A A . 28 GLN HB3 1 1
5 2472 1 1 28 GLN HE21 H 5.092 10.804 1.750 1.00 . A A . 28 GLN HE21 1 1
5 2473 1 1 28 GLN HE22 H 6.579 10.676 2.614 1.00 . A A . 28 GLN HE22 1 1
5 2474 1 1 28 GLN HG2 H 3.320 12.321 3.423 1.00 . A A . 28 GLN HG2 1 1
5 2475 1 1 28 GLN HG3 H 3.904 12.944 1.853 1.00 . A A . 28 GLN HG3 1 1
5 2476 1 1 28 GLN N N 1.537 14.605 3.087 1.00 . A A . 28 GLN N 1 1
5 2477 1 1 28 GLN NE2 N 5.711 11.150 2.457 1.00 . A A . 28 GLN NE2 1 1
5 2478 1 1 28 GLN O O 4.253 15.295 0.969 1.00 . A A . 28 GLN O 1 1
5 2479 1 1 28 GLN OE1 O 6.142 12.659 4.075 1.00 . A A . 28 GLN OE1 1 1
5 2480 1 1 29 THR C C 3.024 17.466 -0.982 1.00 . A A . 29 THR C 1 1
5 2481 1 1 29 THR CA C 2.363 16.118 -0.806 1.00 . A A . 29 THR CA 1 1
5 2482 1 1 29 THR CB C 1.048 15.989 -1.626 1.00 . A A . 29 THR CB 1 1
5 2483 1 1 29 THR CG2 C 1.248 16.392 -3.110 1.00 . A A . 29 THR CG2 1 1
5 2484 1 1 29 THR H H 1.211 16.083 0.995 1.00 . A A . 29 THR H 1 1
5 2485 1 1 29 THR HA H 3.033 15.336 -1.205 1.00 . A A . 29 THR HA 1 1
5 2486 1 1 29 THR HB H 0.260 16.627 -1.192 1.00 . A A . 29 THR HB 1 1
5 2487 1 1 29 THR HG1 H 0.514 14.290 -0.710 1.00 . A A . 29 THR HG1 1 1
5 2488 1 1 29 THR HG21 H 2.055 15.797 -3.564 1.00 . A A . 29 THR HG21 1 1
5 2489 1 1 29 THR HG22 H 1.503 17.460 -3.202 1.00 . A A . 29 THR HG22 1 1
5 2490 1 1 29 THR HG23 H 0.319 16.206 -3.670 1.00 . A A . 29 THR HG23 1 1
5 2491 1 1 29 THR N N 2.118 15.889 0.618 1.00 . A A . 29 THR N 1 1
5 2492 1 1 29 THR O O 4.117 17.525 -1.522 1.00 . A A . 29 THR O 1 1
5 2493 1 1 29 THR OG1 O 0.612 14.619 -1.596 1.00 . A A . 29 THR OG1 1 1
5 2494 1 1 30 LYS C C 4.005 20.214 0.253 1.00 . A A . 30 LYS C 1 1
5 2495 1 1 30 LYS CA C 2.918 19.896 -0.752 1.00 . A A . 30 LYS CA 1 1
5 2496 1 1 30 LYS CB C 1.764 20.940 -0.737 1.00 . A A . 30 LYS CB 1 1
5 2497 1 1 30 LYS CD C 2.999 22.660 -2.316 1.00 . A A . 30 LYS CD 1 1
5 2498 1 1 30 LYS CE C 2.328 22.151 -3.625 1.00 . A A . 30 LYS CE 1 1
5 2499 1 1 30 LYS CG C 2.188 22.413 -1.008 1.00 . A A . 30 LYS CG 1 1
5 2500 1 1 30 LYS H H 1.494 18.472 -0.050 1.00 . A A . 30 LYS H 1 1
5 2501 1 1 30 LYS HA H 3.365 19.918 -1.757 1.00 . A A . 30 LYS HA 1 1
5 2502 1 1 30 LYS HB2 H 1.016 20.633 -1.488 1.00 . A A . 30 LYS HB2 1 1
5 2503 1 1 30 LYS HB3 H 1.274 20.901 0.251 1.00 . A A . 30 LYS HB3 1 1
5 2504 1 1 30 LYS HD2 H 3.158 23.746 -2.414 1.00 . A A . 30 LYS HD2 1 1
5 2505 1 1 30 LYS HD3 H 3.995 22.199 -2.232 1.00 . A A . 30 LYS HD3 1 1
5 2506 1 1 30 LYS HE2 H 2.998 22.409 -4.465 1.00 . A A . 30 LYS HE2 1 1
5 2507 1 1 30 LYS HE3 H 2.245 21.051 -3.610 1.00 . A A . 30 LYS HE3 1 1
5 2508 1 1 30 LYS HG2 H 1.275 23.031 -1.031 1.00 . A A . 30 LYS HG2 1 1
5 2509 1 1 30 LYS HG3 H 2.792 22.768 -0.157 1.00 . A A . 30 LYS HG3 1 1
5 2510 1 1 30 LYS HZ1 H 1.024 23.831 -3.837 1.00 . A A . 30 LYS HZ1 1 1
5 2511 1 1 30 LYS HZ2 H 0.243 22.410 -3.183 1.00 . A A . 30 LYS HZ2 1 1
5 2512 1 1 30 LYS HZ3 H 0.634 22.488 -4.864 1.00 . A A . 30 LYS HZ3 1 1
5 2513 1 1 30 LYS N N 2.364 18.559 -0.537 1.00 . A A . 30 LYS N 1 1
5 2514 1 1 30 LYS NZ N 0.999 22.750 -3.878 1.00 . A A . 30 LYS NZ 1 1
5 2515 1 1 30 LYS O O 4.827 21.063 -0.058 1.00 . A A . 30 LYS O 1 1
5 2516 1 1 31 ILE C C 6.477 19.754 1.750 1.00 . A A . 31 ILE C 1 1
5 2517 1 1 31 ILE CA C 5.119 19.933 2.401 1.00 . A A . 31 ILE CA 1 1
5 2518 1 1 31 ILE CB C 5.033 19.157 3.759 1.00 . A A . 31 ILE CB 1 1
5 2519 1 1 31 ILE CD1 C 5.181 21.068 5.527 1.00 . A A . 31 ILE CD1 1 1
5 2520 1 1 31 ILE CG1 C 5.866 19.824 4.900 1.00 . A A . 31 ILE CG1 1 1
5 2521 1 1 31 ILE CG2 C 5.493 17.683 3.598 1.00 . A A . 31 ILE CG2 1 1
5 2522 1 1 31 ILE H H 3.397 18.878 1.706 1.00 . A A . 31 ILE H 1 1
5 2523 1 1 31 ILE HA H 4.974 21.002 2.614 1.00 . A A . 31 ILE HA 1 1
5 2524 1 1 31 ILE HB H 3.977 19.135 4.079 1.00 . A A . 31 ILE HB 1 1
5 2525 1 1 31 ILE HD11 H 5.015 21.867 4.792 1.00 . A A . 31 ILE HD11 1 1
5 2526 1 1 31 ILE HD12 H 4.210 20.785 5.963 1.00 . A A . 31 ILE HD12 1 1
5 2527 1 1 31 ILE HD13 H 5.814 21.473 6.332 1.00 . A A . 31 ILE HD13 1 1
5 2528 1 1 31 ILE HG12 H 6.012 19.103 5.722 1.00 . A A . 31 ILE HG12 1 1
5 2529 1 1 31 ILE HG13 H 6.864 20.096 4.522 1.00 . A A . 31 ILE HG13 1 1
5 2530 1 1 31 ILE HG21 H 5.249 17.108 4.506 1.00 . A A . 31 ILE HG21 1 1
5 2531 1 1 31 ILE HG22 H 4.991 17.211 2.745 1.00 . A A . 31 ILE HG22 1 1
5 2532 1 1 31 ILE HG23 H 6.580 17.633 3.445 1.00 . A A . 31 ILE HG23 1 1
5 2533 1 1 31 ILE N N 4.064 19.577 1.448 1.00 . A A . 31 ILE N 1 1
5 2534 1 1 31 ILE O O 7.327 20.607 1.952 1.00 . A A . 31 ILE O 1 1
5 2535 1 1 32 THR C C 7.956 18.790 -1.112 1.00 . A A . 32 THR C 1 1
5 2536 1 1 32 THR CA C 8.006 18.419 0.354 1.00 . A A . 32 THR CA 1 1
5 2537 1 1 32 THR CB C 8.422 16.932 0.532 1.00 . A A . 32 THR CB 1 1
5 2538 1 1 32 THR CG2 C 9.854 16.675 -0.016 1.00 . A A . 32 THR CG2 1 1
5 2539 1 1 32 THR H H 5.972 18.005 0.783 1.00 . A A . 32 THR H 1 1
5 2540 1 1 32 THR HA H 8.786 19.016 0.853 1.00 . A A . 32 THR HA 1 1
5 2541 1 1 32 THR HB H 7.704 16.281 0.003 1.00 . A A . 32 THR HB 1 1
5 2542 1 1 32 THR HG1 H 8.584 15.717 2.130 1.00 . A A . 32 THR HG1 1 1
5 2543 1 1 32 THR HG21 H 10.127 15.615 0.112 1.00 . A A . 32 THR HG21 1 1
5 2544 1 1 32 THR HG22 H 10.585 17.290 0.532 1.00 . A A . 32 THR HG22 1 1
5 2545 1 1 32 THR HG23 H 9.918 16.920 -1.088 1.00 . A A . 32 THR HG23 1 1
5 2546 1 1 32 THR N N 6.700 18.664 0.971 1.00 . A A . 32 THR N 1 1
5 2547 1 1 32 THR O O 8.789 19.576 -1.537 1.00 . A A . 32 THR O 1 1
5 2548 1 1 32 THR OG1 O 8.370 16.625 1.936 1.00 . A A . 32 THR OG1 1 1
5 2549 1 1 33 ASP C C 8.279 18.310 -3.968 1.00 . A A . 33 ASP C 1 1
5 2550 1 1 33 ASP CA C 6.935 18.548 -3.327 1.00 . A A . 33 ASP CA 1 1
5 2551 1 1 33 ASP CB C 6.476 20.008 -3.559 1.00 . A A . 33 ASP CB 1 1
5 2552 1 1 33 ASP CG C 6.290 20.268 -5.033 1.00 . A A . 33 ASP CG 1 1
5 2553 1 1 33 ASP H H 6.316 17.608 -1.532 1.00 . A A . 33 ASP H 1 1
5 2554 1 1 33 ASP HA H 6.199 17.883 -3.815 1.00 . A A . 33 ASP HA 1 1
5 2555 1 1 33 ASP HB2 H 5.521 20.171 -3.037 1.00 . A A . 33 ASP HB2 1 1
5 2556 1 1 33 ASP HB3 H 7.211 20.716 -3.146 1.00 . A A . 33 ASP HB3 1 1
5 2557 1 1 33 ASP N N 7.001 18.239 -1.900 1.00 . A A . 33 ASP N 1 1
5 2558 1 1 33 ASP O O 8.437 17.434 -4.804 1.00 . A A . 33 ASP O 1 1
5 2559 1 1 33 ASP OD1 O 5.221 19.877 -5.575 1.00 . A A . 33 ASP OD1 1 1
5 2560 1 1 33 ASP OD2 O 7.209 20.860 -5.661 1.00 . A A . 33 ASP OD2 1 1
6 2561 1 1 1 HIS C C 1.981 -17.156 -8.508 1.00 . A A . 1 HIS C 1 1
6 2562 1 1 1 HIS CA C 2.927 -16.920 -9.661 1.00 . A A . 1 HIS CA 1 1
6 2563 1 1 1 HIS CB C 2.509 -17.759 -10.898 1.00 . A A . 1 HIS CB 1 1
6 2564 1 1 1 HIS CD2 C 4.561 -16.967 -12.225 1.00 . A A . 1 HIS CD2 1 1
6 2565 1 1 1 HIS CE1 C 3.660 -17.153 -14.232 1.00 . A A . 1 HIS CE1 1 1
6 2566 1 1 1 HIS CG C 3.290 -17.413 -12.145 1.00 . A A . 1 HIS CG 1 1
6 2567 1 1 1 HIS H1 H 4.479 -18.162 -8.908 1.00 . A A . 1 HIS H1 1 1
6 2568 1 1 1 HIS HA H 2.906 -15.852 -9.928 1.00 . A A . 1 HIS HA 1 1
6 2569 1 1 1 HIS HB2 H 2.629 -18.832 -10.686 1.00 . A A . 1 HIS HB2 1 1
6 2570 1 1 1 HIS HB3 H 1.443 -17.567 -11.097 1.00 . A A . 1 HIS HB3 1 1
6 2571 1 1 1 HIS HD1 H 1.825 -17.837 -13.571 1.00 . A A . 1 HIS HD1 1 1
6 2572 1 1 1 HIS HD2 H 5.304 -16.759 -11.455 1.00 . A A . 1 HIS HD2 1 1
6 2573 1 1 1 HIS HE1 H 3.516 -17.132 -15.310 1.00 . A A . 1 HIS HE1 1 1
6 2574 1 1 1 HIS N N 4.280 -17.237 -9.233 1.00 . A A . 1 HIS N 1 1
6 2575 1 1 1 HIS ND1 N 2.781 -17.518 -13.353 1.00 . A A . 1 HIS ND1 1 1
6 2576 1 1 1 HIS NE2 N 4.717 -16.822 -13.647 1.00 . A A . 1 HIS NE2 1 1
6 2577 1 1 1 HIS O O 2.324 -17.938 -7.636 1.00 . A A . 1 HIS O 1 1
6 2578 1 1 2 ALA C C -1.447 -16.050 -7.612 1.00 . A A . 2 ALA C 1 1
6 2579 1 1 2 ALA CA C -0.065 -16.593 -7.300 1.00 . A A . 2 ALA CA 1 1
6 2580 1 1 2 ALA CB C 0.587 -15.792 -6.143 1.00 . A A . 2 ALA CB 1 1
6 2581 1 1 2 ALA H H 0.541 -15.855 -9.205 1.00 . A A . 2 ALA H 1 1
6 2582 1 1 2 ALA HA H -0.172 -17.646 -6.991 1.00 . A A . 2 ALA HA 1 1
6 2583 1 1 2 ALA HB1 H 0.768 -14.750 -6.449 1.00 . A A . 2 ALA HB1 1 1
6 2584 1 1 2 ALA HB2 H -0.076 -15.793 -5.268 1.00 . A A . 2 ALA HB2 1 1
6 2585 1 1 2 ALA HB3 H 1.548 -16.239 -5.848 1.00 . A A . 2 ALA HB3 1 1
6 2586 1 1 2 ALA N N 0.804 -16.485 -8.471 1.00 . A A . 2 ALA N 1 1
6 2587 1 1 2 ALA O O -1.731 -14.920 -7.248 1.00 . A A . 2 ALA O 1 1
6 2588 1 1 3 ASP C C -4.646 -17.408 -8.088 1.00 . A A . 3 ASP C 1 1
6 2589 1 1 3 ASP CA C -3.661 -16.392 -8.621 1.00 . A A . 3 ASP CA 1 1
6 2590 1 1 3 ASP CB C -3.745 -16.202 -10.156 1.00 . A A . 3 ASP CB 1 1
6 2591 1 1 3 ASP CG C -2.705 -15.197 -10.580 1.00 . A A . 3 ASP CG 1 1
6 2592 1 1 3 ASP H H -2.042 -17.764 -8.589 1.00 . A A . 3 ASP H 1 1
6 2593 1 1 3 ASP HA H -3.916 -15.432 -8.143 1.00 . A A . 3 ASP HA 1 1
6 2594 1 1 3 ASP HB2 H -3.567 -17.161 -10.669 1.00 . A A . 3 ASP HB2 1 1
6 2595 1 1 3 ASP HB3 H -4.747 -15.841 -10.440 1.00 . A A . 3 ASP HB3 1 1
6 2596 1 1 3 ASP N N -2.310 -16.846 -8.287 1.00 . A A . 3 ASP N 1 1
6 2597 1 1 3 ASP O O -5.366 -18.016 -8.864 1.00 . A A . 3 ASP O 1 1
6 2598 1 1 3 ASP OD1 O -2.978 -13.972 -10.455 1.00 . A A . 3 ASP OD1 1 1
6 2599 1 1 3 ASP OD2 O -1.605 -15.621 -11.032 1.00 . A A . 3 ASP OD2 1 1
6 2600 1 1 4 GLY C C -6.312 -17.867 -4.977 1.00 . A A . 4 GLY C 1 1
6 2601 1 1 4 GLY CA C -5.570 -18.539 -6.107 1.00 . A A . 4 GLY CA 1 1
6 2602 1 1 4 GLY H H -4.053 -17.055 -6.156 1.00 . A A . 4 GLY H 1 1
6 2603 1 1 4 GLY HA2 H -6.325 -18.938 -6.803 1.00 . A A . 4 GLY HA2 1 1
6 2604 1 1 4 GLY HA3 H -4.985 -19.384 -5.712 1.00 . A A . 4 GLY HA3 1 1
6 2605 1 1 4 GLY N N -4.668 -17.581 -6.745 1.00 . A A . 4 GLY N 1 1
6 2606 1 1 4 GLY O O -6.192 -16.660 -4.837 1.00 . A A . 4 GLY O 1 1
6 2607 1 1 5 SER C C -6.925 -17.350 -2.105 1.00 . A A . 5 SER C 1 1
6 2608 1 1 5 SER CA C -7.866 -17.978 -3.110 1.00 . A A . 5 SER CA 1 1
6 2609 1 1 5 SER CB C -8.876 -18.950 -2.440 1.00 . A A . 5 SER CB 1 1
6 2610 1 1 5 SER H H -7.158 -19.615 -4.291 1.00 . A A . 5 SER H 1 1
6 2611 1 1 5 SER HA H -8.473 -17.179 -3.568 1.00 . A A . 5 SER HA 1 1
6 2612 1 1 5 SER HB2 H -9.605 -19.294 -3.196 1.00 . A A . 5 SER HB2 1 1
6 2613 1 1 5 SER HB3 H -8.362 -19.839 -2.040 1.00 . A A . 5 SER HB3 1 1
6 2614 1 1 5 SER HG H -10.200 -18.804 -0.933 1.00 . A A . 5 SER HG 1 1
6 2615 1 1 5 SER N N -7.093 -18.622 -4.169 1.00 . A A . 5 SER N 1 1
6 2616 1 1 5 SER O O -6.869 -16.131 -2.042 1.00 . A A . 5 SER O 1 1
6 2617 1 1 5 SER OG O -9.555 -18.257 -1.378 1.00 . A A . 5 SER OG 1 1
6 2618 1 1 6 PHE C C -3.922 -17.245 -1.038 1.00 . A A . 6 PHE C 1 1
6 2619 1 1 6 PHE CA C -5.228 -17.581 -0.358 1.00 . A A . 6 PHE CA 1 1
6 2620 1 1 6 PHE CB C -4.956 -18.541 0.831 1.00 . A A . 6 PHE CB 1 1
6 2621 1 1 6 PHE CD1 C -2.780 -19.727 0.252 1.00 . A A . 6 PHE CD1 1 1
6 2622 1 1 6 PHE CD2 C -4.837 -20.985 0.098 1.00 . A A . 6 PHE CD2 1 1
6 2623 1 1 6 PHE CE1 C -2.066 -20.837 -0.203 1.00 . A A . 6 PHE CE1 1 1
6 2624 1 1 6 PHE CE2 C -4.122 -22.097 -0.354 1.00 . A A . 6 PHE CE2 1 1
6 2625 1 1 6 PHE CG C -4.174 -19.785 0.381 1.00 . A A . 6 PHE CG 1 1
6 2626 1 1 6 PHE CZ C -2.736 -22.023 -0.511 1.00 . A A . 6 PHE CZ 1 1
6 2627 1 1 6 PHE H H -6.209 -19.145 -1.418 1.00 . A A . 6 PHE H 1 1
6 2628 1 1 6 PHE HA H -5.658 -16.657 0.070 1.00 . A A . 6 PHE HA 1 1
6 2629 1 1 6 PHE HB2 H -4.367 -18.017 1.603 1.00 . A A . 6 PHE HB2 1 1
6 2630 1 1 6 PHE HB3 H -5.915 -18.830 1.290 1.00 . A A . 6 PHE HB3 1 1
6 2631 1 1 6 PHE HD1 H -2.246 -18.817 0.503 1.00 . A A . 6 PHE HD1 1 1
6 2632 1 1 6 PHE HD2 H -5.912 -21.060 0.227 1.00 . A A . 6 PHE HD2 1 1
6 2633 1 1 6 PHE HE1 H -0.988 -20.777 -0.317 1.00 . A A . 6 PHE HE1 1 1
6 2634 1 1 6 PHE HE2 H -4.646 -23.019 -0.584 1.00 . A A . 6 PHE HE2 1 1
6 2635 1 1 6 PHE HZ H -2.183 -22.884 -0.868 1.00 . A A . 6 PHE HZ 1 1
6 2636 1 1 6 PHE N N -6.170 -18.153 -1.321 1.00 . A A . 6 PHE N 1 1
6 2637 1 1 6 PHE O O -3.272 -16.304 -0.612 1.00 . A A . 6 PHE O 1 1
6 2638 1 1 7 SER C C -2.245 -16.208 -3.175 1.00 . A A . 7 SER C 1 1
6 2639 1 1 7 SER CA C -2.240 -17.657 -2.747 1.00 . A A . 7 SER CA 1 1
6 2640 1 1 7 SER CB C -1.935 -18.562 -3.968 1.00 . A A . 7 SER CB 1 1
6 2641 1 1 7 SER H H -4.034 -18.758 -2.438 1.00 . A A . 7 SER H 1 1
6 2642 1 1 7 SER HA H -1.426 -17.808 -2.019 1.00 . A A . 7 SER HA 1 1
6 2643 1 1 7 SER HB2 H -2.784 -18.558 -4.669 1.00 . A A . 7 SER HB2 1 1
6 2644 1 1 7 SER HB3 H -1.047 -18.185 -4.500 1.00 . A A . 7 SER HB3 1 1
6 2645 1 1 7 SER HG H -2.318 -20.347 -3.118 1.00 . A A . 7 SER HG 1 1
6 2646 1 1 7 SER N N -3.506 -17.983 -2.095 1.00 . A A . 7 SER N 1 1
6 2647 1 1 7 SER O O -1.212 -15.571 -3.054 1.00 . A A . 7 SER O 1 1
6 2648 1 1 7 SER OG O -1.602 -19.899 -3.558 1.00 . A A . 7 SER OG 1 1
6 2649 1 1 8 ASP C C -3.037 -13.393 -2.783 1.00 . A A . 8 ASP C 1 1
6 2650 1 1 8 ASP CA C -3.370 -14.224 -4.006 1.00 . A A . 8 ASP CA 1 1
6 2651 1 1 8 ASP CB C -4.722 -13.766 -4.611 1.00 . A A . 8 ASP CB 1 1
6 2652 1 1 8 ASP CG C -4.602 -12.356 -5.129 1.00 . A A . 8 ASP CG 1 1
6 2653 1 1 8 ASP H H -4.225 -16.168 -3.745 1.00 . A A . 8 ASP H 1 1
6 2654 1 1 8 ASP HA H -2.585 -14.077 -4.768 1.00 . A A . 8 ASP HA 1 1
6 2655 1 1 8 ASP HB2 H -4.989 -14.418 -5.457 1.00 . A A . 8 ASP HB2 1 1
6 2656 1 1 8 ASP HB3 H -5.522 -13.838 -3.854 1.00 . A A . 8 ASP HB3 1 1
6 2657 1 1 8 ASP N N -3.376 -15.643 -3.654 1.00 . A A . 8 ASP N 1 1
6 2658 1 1 8 ASP O O -2.286 -12.438 -2.915 1.00 . A A . 8 ASP O 1 1
6 2659 1 1 8 ASP OD1 O -4.029 -12.184 -6.238 1.00 . A A . 8 ASP OD1 1 1
6 2660 1 1 8 ASP OD2 O -5.075 -11.415 -4.437 1.00 . A A . 8 ASP OD2 1 1
6 2661 1 1 9 GLU C C -1.754 -13.172 0.020 1.00 . A A . 9 GLU C 1 1
6 2662 1 1 9 GLU CA C -3.211 -13.013 -0.366 1.00 . A A . 9 GLU CA 1 1
6 2663 1 1 9 GLU CB C -4.094 -13.409 0.855 1.00 . A A . 9 GLU CB 1 1
6 2664 1 1 9 GLU CD C -6.384 -13.467 1.839 1.00 . A A . 9 GLU CD 1 1
6 2665 1 1 9 GLU CG C -5.570 -12.972 0.671 1.00 . A A . 9 GLU CG 1 1
6 2666 1 1 9 GLU H H -4.179 -14.532 -1.509 1.00 . A A . 9 GLU H 1 1
6 2667 1 1 9 GLU HA H -3.368 -11.940 -0.565 1.00 . A A . 9 GLU HA 1 1
6 2668 1 1 9 GLU HB2 H -4.042 -14.499 1.005 1.00 . A A . 9 GLU HB2 1 1
6 2669 1 1 9 GLU HB3 H -3.720 -12.933 1.776 1.00 . A A . 9 GLU HB3 1 1
6 2670 1 1 9 GLU HG2 H -5.632 -11.872 0.620 1.00 . A A . 9 GLU HG2 1 1
6 2671 1 1 9 GLU HG3 H -5.989 -13.379 -0.263 1.00 . A A . 9 GLU HG3 1 1
6 2672 1 1 9 GLU N N -3.566 -13.746 -1.586 1.00 . A A . 9 GLU N 1 1
6 2673 1 1 9 GLU O O -1.345 -12.500 0.954 1.00 . A A . 9 GLU O 1 1
6 2674 1 1 9 GLU OE1 O -6.469 -12.735 2.861 1.00 . A A . 9 GLU OE1 1 1
6 2675 1 1 9 GLU OE2 O -6.938 -14.596 1.742 1.00 . A A . 9 GLU OE2 1 1
6 2676 1 1 10 MET C C 1.062 -12.612 -0.380 1.00 . A A . 10 MET C 1 1
6 2677 1 1 10 MET CA C 0.505 -14.022 -0.348 1.00 . A A . 10 MET CA 1 1
6 2678 1 1 10 MET CB C 1.272 -14.902 -1.378 1.00 . A A . 10 MET CB 1 1
6 2679 1 1 10 MET CE C 2.442 -17.253 0.735 1.00 . A A . 10 MET CE 1 1
6 2680 1 1 10 MET CG C 2.781 -15.085 -1.032 1.00 . A A . 10 MET CG 1 1
6 2681 1 1 10 MET H H -1.272 -14.616 -1.358 1.00 . A A . 10 MET H 1 1
6 2682 1 1 10 MET HA H 0.636 -14.454 0.659 1.00 . A A . 10 MET HA 1 1
6 2683 1 1 10 MET HB2 H 0.787 -15.889 -1.424 1.00 . A A . 10 MET HB2 1 1
6 2684 1 1 10 MET HB3 H 1.166 -14.441 -2.376 1.00 . A A . 10 MET HB3 1 1
6 2685 1 1 10 MET HE1 H 2.907 -16.655 1.532 1.00 . A A . 10 MET HE1 1 1
6 2686 1 1 10 MET HE2 H 1.362 -17.048 0.708 1.00 . A A . 10 MET HE2 1 1
6 2687 1 1 10 MET HE3 H 2.598 -18.321 0.949 1.00 . A A . 10 MET HE3 1 1
6 2688 1 1 10 MET HG2 H 3.414 -14.674 -1.834 1.00 . A A . 10 MET HG2 1 1
6 2689 1 1 10 MET HG3 H 3.059 -14.583 -0.094 1.00 . A A . 10 MET HG3 1 1
6 2690 1 1 10 MET N N -0.928 -14.008 -0.648 1.00 . A A . 10 MET N 1 1
6 2691 1 1 10 MET O O 1.912 -12.297 0.437 1.00 . A A . 10 MET O 1 1
6 2692 1 1 10 MET SD S 3.217 -16.851 -0.863 1.00 . A A . 10 MET SD 1 1
6 2693 1 1 11 ASN C C 0.521 -9.425 -0.389 1.00 . A A . 11 ASN C 1 1
6 2694 1 1 11 ASN CA C 1.121 -10.381 -1.405 1.00 . A A . 11 ASN CA 1 1
6 2695 1 1 11 ASN CB C 0.903 -9.821 -2.838 1.00 . A A . 11 ASN CB 1 1
6 2696 1 1 11 ASN CG C 1.404 -10.816 -3.865 1.00 . A A . 11 ASN CG 1 1
6 2697 1 1 11 ASN H H -0.144 -12.013 -1.932 1.00 . A A . 11 ASN H 1 1
6 2698 1 1 11 ASN HA H 2.211 -10.406 -1.231 1.00 . A A . 11 ASN HA 1 1
6 2699 1 1 11 ASN HB2 H -0.167 -9.616 -2.990 1.00 . A A . 11 ASN HB2 1 1
6 2700 1 1 11 ASN HB3 H 1.444 -8.868 -2.963 1.00 . A A . 11 ASN HB3 1 1
6 2701 1 1 11 ASN HD21 H -0.462 -11.547 -4.368 1.00 . A A . 11 ASN HD21 1 1
6 2702 1 1 11 ASN HD22 H 0.865 -12.268 -5.194 1.00 . A A . 11 ASN HD22 1 1
6 2703 1 1 11 ASN N N 0.592 -11.745 -1.310 1.00 . A A . 11 ASN N 1 1
6 2704 1 1 11 ASN ND2 N 0.525 -11.605 -4.526 1.00 . A A . 11 ASN ND2 1 1
6 2705 1 1 11 ASN O O 0.931 -8.275 -0.388 1.00 . A A . 11 ASN O 1 1
6 2706 1 1 11 ASN OD1 O 2.607 -10.883 -4.063 1.00 . A A . 11 ASN OD1 1 1
6 2707 1 1 12 THR C C 0.051 -8.290 2.337 1.00 . A A . 12 THR C 1 1
6 2708 1 1 12 THR CA C -1.009 -8.936 1.470 1.00 . A A . 12 THR CA 1 1
6 2709 1 1 12 THR CB C -2.028 -9.701 2.363 1.00 . A A . 12 THR CB 1 1
6 2710 1 1 12 THR CG2 C -2.775 -8.788 3.371 1.00 . A A . 12 THR CG2 1 1
6 2711 1 1 12 THR H H -0.770 -10.783 0.461 1.00 . A A . 12 THR H 1 1
6 2712 1 1 12 THR HA H -1.553 -8.153 0.917 1.00 . A A . 12 THR HA 1 1
6 2713 1 1 12 THR HB H -1.488 -10.481 2.924 1.00 . A A . 12 THR HB 1 1
6 2714 1 1 12 THR HG1 H -3.504 -9.781 1.003 1.00 . A A . 12 THR HG1 1 1
6 2715 1 1 12 THR HG21 H -3.306 -7.987 2.836 1.00 . A A . 12 THR HG21 1 1
6 2716 1 1 12 THR HG22 H -2.082 -8.338 4.097 1.00 . A A . 12 THR HG22 1 1
6 2717 1 1 12 THR HG23 H -3.516 -9.384 3.927 1.00 . A A . 12 THR HG23 1 1
6 2718 1 1 12 THR N N -0.430 -9.847 0.481 1.00 . A A . 12 THR N 1 1
6 2719 1 1 12 THR O O -0.189 -7.188 2.806 1.00 . A A . 12 THR O 1 1
6 2720 1 1 12 THR OG1 O -2.987 -10.379 1.532 1.00 . A A . 12 THR OG1 1 1
6 2721 1 1 13 ILE C C 2.417 -6.851 2.893 1.00 . A A . 13 ILE C 1 1
6 2722 1 1 13 ILE CA C 2.281 -8.291 3.341 1.00 . A A . 13 ILE CA 1 1
6 2723 1 1 13 ILE CB C 3.682 -8.974 3.198 1.00 . A A . 13 ILE CB 1 1
6 2724 1 1 13 ILE CD1 C 3.084 -10.803 4.980 1.00 . A A . 13 ILE CD1 1 1
6 2725 1 1 13 ILE CG1 C 3.707 -10.488 3.593 1.00 . A A . 13 ILE CG1 1 1
6 2726 1 1 13 ILE CG2 C 4.762 -8.171 3.987 1.00 . A A . 13 ILE CG2 1 1
6 2727 1 1 13 ILE H H 1.373 -9.850 2.194 1.00 . A A . 13 ILE H 1 1
6 2728 1 1 13 ILE HA H 1.974 -8.292 4.398 1.00 . A A . 13 ILE HA 1 1
6 2729 1 1 13 ILE HB H 3.976 -8.928 2.135 1.00 . A A . 13 ILE HB 1 1
6 2730 1 1 13 ILE HD11 H 3.238 -11.867 5.218 1.00 . A A . 13 ILE HD11 1 1
6 2731 1 1 13 ILE HD12 H 3.551 -10.202 5.773 1.00 . A A . 13 ILE HD12 1 1
6 2732 1 1 13 ILE HD13 H 1.999 -10.615 4.978 1.00 . A A . 13 ILE HD13 1 1
6 2733 1 1 13 ILE HG12 H 3.187 -11.104 2.841 1.00 . A A . 13 ILE HG12 1 1
6 2734 1 1 13 ILE HG13 H 4.754 -10.835 3.592 1.00 . A A . 13 ILE HG13 1 1
6 2735 1 1 13 ILE HG21 H 4.483 -8.077 5.047 1.00 . A A . 13 ILE HG21 1 1
6 2736 1 1 13 ILE HG22 H 5.742 -8.668 3.927 1.00 . A A . 13 ILE HG22 1 1
6 2737 1 1 13 ILE HG23 H 4.890 -7.157 3.577 1.00 . A A . 13 ILE HG23 1 1
6 2738 1 1 13 ILE N N 1.223 -8.933 2.558 1.00 . A A . 13 ILE N 1 1
6 2739 1 1 13 ILE O O 2.441 -5.960 3.728 1.00 . A A . 13 ILE O 1 1
6 2740 1 1 14 LEU C C 1.427 -4.447 1.329 1.00 . A A . 14 LEU C 1 1
6 2741 1 1 14 LEU CA C 2.682 -5.251 1.074 1.00 . A A . 14 LEU CA 1 1
6 2742 1 1 14 LEU CB C 3.034 -5.230 -0.440 1.00 . A A . 14 LEU CB 1 1
6 2743 1 1 14 LEU CD1 C 4.491 -6.362 -2.219 1.00 . A A . 14 LEU CD1 1 1
6 2744 1 1 14 LEU CD2 C 5.603 -4.914 -0.452 1.00 . A A . 14 LEU CD2 1 1
6 2745 1 1 14 LEU CG C 4.421 -5.886 -0.741 1.00 . A A . 14 LEU CG 1 1
6 2746 1 1 14 LEU H H 2.426 -7.363 0.902 1.00 . A A . 14 LEU H 1 1
6 2747 1 1 14 LEU HA H 3.510 -4.793 1.635 1.00 . A A . 14 LEU HA 1 1
6 2748 1 1 14 LEU HB2 H 2.224 -5.764 -0.964 1.00 . A A . 14 LEU HB2 1 1
6 2749 1 1 14 LEU HB3 H 3.034 -4.192 -0.813 1.00 . A A . 14 LEU HB3 1 1
6 2750 1 1 14 LEU HD11 H 3.715 -7.118 -2.425 1.00 . A A . 14 LEU HD11 1 1
6 2751 1 1 14 LEU HD12 H 5.472 -6.815 -2.433 1.00 . A A . 14 LEU HD12 1 1
6 2752 1 1 14 LEU HD13 H 4.340 -5.508 -2.895 1.00 . A A . 14 LEU HD13 1 1
6 2753 1 1 14 LEU HD21 H 6.568 -5.420 -0.611 1.00 . A A . 14 LEU HD21 1 1
6 2754 1 1 14 LEU HD22 H 5.587 -4.554 0.585 1.00 . A A . 14 LEU HD22 1 1
6 2755 1 1 14 LEU HD23 H 5.555 -4.042 -1.121 1.00 . A A . 14 LEU HD23 1 1
6 2756 1 1 14 LEU HG H 4.556 -6.780 -0.108 1.00 . A A . 14 LEU HG 1 1
6 2757 1 1 14 LEU N N 2.502 -6.615 1.565 1.00 . A A . 14 LEU N 1 1
6 2758 1 1 14 LEU O O 1.555 -3.286 1.676 1.00 . A A . 14 LEU O 1 1
6 2759 1 1 15 ASP C C -0.985 -3.399 2.630 1.00 . A A . 15 ASP C 1 1
6 2760 1 1 15 ASP CA C -1.005 -4.222 1.358 1.00 . A A . 15 ASP CA 1 1
6 2761 1 1 15 ASP CB C -2.280 -5.105 1.391 1.00 . A A . 15 ASP CB 1 1
6 2762 1 1 15 ASP CG C -3.522 -4.252 1.458 1.00 . A A . 15 ASP CG 1 1
6 2763 1 1 15 ASP H H 0.123 -5.966 0.863 1.00 . A A . 15 ASP H 1 1
6 2764 1 1 15 ASP HA H -1.087 -3.545 0.491 1.00 . A A . 15 ASP HA 1 1
6 2765 1 1 15 ASP HB2 H -2.335 -5.722 0.480 1.00 . A A . 15 ASP HB2 1 1
6 2766 1 1 15 ASP HB3 H -2.236 -5.774 2.264 1.00 . A A . 15 ASP HB3 1 1
6 2767 1 1 15 ASP N N 0.211 -5.016 1.167 1.00 . A A . 15 ASP N 1 1
6 2768 1 1 15 ASP O O -1.455 -2.273 2.585 1.00 . A A . 15 ASP O 1 1
6 2769 1 1 15 ASP OD1 O -3.791 -3.521 0.466 1.00 . A A . 15 ASP OD1 1 1
6 2770 1 1 15 ASP OD2 O -4.236 -4.302 2.496 1.00 . A A . 15 ASP OD2 1 1
6 2771 1 1 16 ASN C C 0.386 -1.899 4.821 1.00 . A A . 16 ASN C 1 1
6 2772 1 1 16 ASN CA C -0.484 -3.126 5.003 1.00 . A A . 16 ASN CA 1 1
6 2773 1 1 16 ASN CB C -0.047 -3.921 6.272 1.00 . A A . 16 ASN CB 1 1
6 2774 1 1 16 ASN CG C -1.193 -4.638 6.952 1.00 . A A . 16 ASN CG 1 1
6 2775 1 1 16 ASN H H -0.055 -4.830 3.776 1.00 . A A . 16 ASN H 1 1
6 2776 1 1 16 ASN HA H -1.516 -2.777 5.181 1.00 . A A . 16 ASN HA 1 1
6 2777 1 1 16 ASN HB2 H 0.742 -4.653 6.040 1.00 . A A . 16 ASN HB2 1 1
6 2778 1 1 16 ASN HB3 H 0.376 -3.209 7.002 1.00 . A A . 16 ASN HB3 1 1
6 2779 1 1 16 ASN HD21 H -1.808 -5.664 5.273 1.00 . A A . 16 ASN HD21 1 1
6 2780 1 1 16 ASN HD22 H -2.728 -5.956 6.700 1.00 . A A . 16 ASN HD22 1 1
6 2781 1 1 16 ASN N N -0.464 -3.916 3.768 1.00 . A A . 16 ASN N 1 1
6 2782 1 1 16 ASN ND2 N -1.970 -5.488 6.243 1.00 . A A . 16 ASN ND2 1 1
6 2783 1 1 16 ASN O O -0.141 -0.799 4.751 1.00 . A A . 16 ASN O 1 1
6 2784 1 1 16 ASN OD1 O -1.392 -4.431 8.139 1.00 . A A . 16 ASN OD1 1 1
6 2785 1 1 17 LEU C C 2.232 -0.041 3.426 1.00 . A A . 17 LEU C 1 1
6 2786 1 1 17 LEU CA C 2.602 -0.888 4.622 1.00 . A A . 17 LEU CA 1 1
6 2787 1 1 17 LEU CB C 4.108 -1.294 4.602 1.00 . A A . 17 LEU CB 1 1
6 2788 1 1 17 LEU CD1 C 5.027 -1.271 2.174 1.00 . A A . 17 LEU CD1 1 1
6 2789 1 1 17 LEU CD2 C 5.659 -3.158 3.756 1.00 . A A . 17 LEU CD2 1 1
6 2790 1 1 17 LEU CG C 4.540 -2.149 3.365 1.00 . A A . 17 LEU CG 1 1
6 2791 1 1 17 LEU H H 2.132 -2.974 4.812 1.00 . A A . 17 LEU H 1 1
6 2792 1 1 17 LEU HA H 2.441 -0.270 5.522 1.00 . A A . 17 LEU HA 1 1
6 2793 1 1 17 LEU HB2 H 4.743 -0.395 4.663 1.00 . A A . 17 LEU HB2 1 1
6 2794 1 1 17 LEU HB3 H 4.273 -1.864 5.532 1.00 . A A . 17 LEU HB3 1 1
6 2795 1 1 17 LEU HD11 H 4.287 -0.513 1.885 1.00 . A A . 17 LEU HD11 1 1
6 2796 1 1 17 LEU HD12 H 5.225 -1.898 1.289 1.00 . A A . 17 LEU HD12 1 1
6 2797 1 1 17 LEU HD13 H 5.957 -0.751 2.446 1.00 . A A . 17 LEU HD13 1 1
6 2798 1 1 17 LEU HD21 H 5.299 -3.868 4.518 1.00 . A A . 17 LEU HD21 1 1
6 2799 1 1 17 LEU HD22 H 6.527 -2.617 4.161 1.00 . A A . 17 LEU HD22 1 1
6 2800 1 1 17 LEU HD23 H 5.987 -3.742 2.884 1.00 . A A . 17 LEU HD23 1 1
6 2801 1 1 17 LEU HG H 3.686 -2.746 3.018 1.00 . A A . 17 LEU HG 1 1
6 2802 1 1 17 LEU N N 1.728 -2.060 4.749 1.00 . A A . 17 LEU N 1 1
6 2803 1 1 17 LEU O O 2.390 1.168 3.489 1.00 . A A . 17 LEU O 1 1
6 2804 1 1 18 ALA C C 0.179 0.951 1.347 1.00 . A A . 18 ALA C 1 1
6 2805 1 1 18 ALA CA C 1.414 0.111 1.124 1.00 . A A . 18 ALA CA 1 1
6 2806 1 1 18 ALA CB C 1.185 -0.827 -0.089 1.00 . A A . 18 ALA CB 1 1
6 2807 1 1 18 ALA H H 1.583 -1.637 2.311 1.00 . A A . 18 ALA H 1 1
6 2808 1 1 18 ALA HA H 2.269 0.762 0.881 1.00 . A A . 18 ALA HA 1 1
6 2809 1 1 18 ALA HB1 H 0.311 -1.473 0.083 1.00 . A A . 18 ALA HB1 1 1
6 2810 1 1 18 ALA HB2 H 1.008 -0.232 -0.996 1.00 . A A . 18 ALA HB2 1 1
6 2811 1 1 18 ALA HB3 H 2.074 -1.459 -0.253 1.00 . A A . 18 ALA HB3 1 1
6 2812 1 1 18 ALA N N 1.738 -0.654 2.326 1.00 . A A . 18 ALA N 1 1
6 2813 1 1 18 ALA O O 0.139 2.078 0.880 1.00 . A A . 18 ALA O 1 1
6 2814 1 1 19 ALA C C -1.582 2.568 2.918 1.00 . A A . 19 ALA C 1 1
6 2815 1 1 19 ALA CA C -2.022 1.242 2.349 1.00 . A A . 19 ALA CA 1 1
6 2816 1 1 19 ALA CB C -2.977 0.562 3.368 1.00 . A A . 19 ALA CB 1 1
6 2817 1 1 19 ALA H H -0.802 -0.504 2.426 1.00 . A A . 19 ALA H 1 1
6 2818 1 1 19 ALA HA H -2.567 1.400 1.402 1.00 . A A . 19 ALA HA 1 1
6 2819 1 1 19 ALA HB1 H -3.340 -0.399 2.969 1.00 . A A . 19 ALA HB1 1 1
6 2820 1 1 19 ALA HB2 H -2.459 0.372 4.322 1.00 . A A . 19 ALA HB2 1 1
6 2821 1 1 19 ALA HB3 H -3.845 1.210 3.566 1.00 . A A . 19 ALA HB3 1 1
6 2822 1 1 19 ALA N N -0.839 0.430 2.070 1.00 . A A . 19 ALA N 1 1
6 2823 1 1 19 ALA O O -2.078 3.593 2.477 1.00 . A A . 19 ALA O 1 1
6 2824 1 1 20 ARG C C 0.759 4.542 3.539 1.00 . A A . 20 ARG C 1 1
6 2825 1 1 20 ARG CA C -0.178 3.815 4.472 1.00 . A A . 20 ARG CA 1 1
6 2826 1 1 20 ARG CB C 0.500 3.621 5.855 1.00 . A A . 20 ARG CB 1 1
6 2827 1 1 20 ARG CD C -1.822 3.645 7.023 1.00 . A A . 20 ARG CD 1 1
6 2828 1 1 20 ARG CG C -0.434 2.951 6.906 1.00 . A A . 20 ARG CG 1 1
6 2829 1 1 20 ARG CZ C -2.144 3.963 9.434 1.00 . A A . 20 ARG CZ 1 1
6 2830 1 1 20 ARG H H -0.225 1.706 4.206 1.00 . A A . 20 ARG H 1 1
6 2831 1 1 20 ARG HA H -1.044 4.478 4.609 1.00 . A A . 20 ARG HA 1 1
6 2832 1 1 20 ARG HB2 H 1.415 3.017 5.733 1.00 . A A . 20 ARG HB2 1 1
6 2833 1 1 20 ARG HB3 H 0.802 4.614 6.234 1.00 . A A . 20 ARG HB3 1 1
6 2834 1 1 20 ARG HD2 H -1.781 4.734 6.873 1.00 . A A . 20 ARG HD2 1 1
6 2835 1 1 20 ARG HD3 H -2.464 3.259 6.212 1.00 . A A . 20 ARG HD3 1 1
6 2836 1 1 20 ARG HE H -3.192 2.628 8.314 1.00 . A A . 20 ARG HE 1 1
6 2837 1 1 20 ARG HG2 H -0.587 1.887 6.664 1.00 . A A . 20 ARG HG2 1 1
6 2838 1 1 20 ARG HG3 H 0.082 2.983 7.881 1.00 . A A . 20 ARG HG3 1 1
6 2839 1 1 20 ARG HH11 H -0.643 5.174 8.725 1.00 . A A . 20 ARG HH11 1 1
6 2840 1 1 20 ARG HH12 H -1.015 5.348 10.431 1.00 . A A . 20 ARG HH12 1 1
6 2841 1 1 20 ARG HH21 H -3.550 2.929 10.510 1.00 . A A . 20 ARG HH21 1 1
6 2842 1 1 20 ARG HH22 H -2.604 4.104 11.426 1.00 . A A . 20 ARG HH22 1 1
6 2843 1 1 20 ARG N N -0.640 2.560 3.890 1.00 . A A . 20 ARG N 1 1
6 2844 1 1 20 ARG NE N -2.447 3.345 8.309 1.00 . A A . 20 ARG NE 1 1
6 2845 1 1 20 ARG NH1 N -1.213 4.886 9.530 1.00 . A A . 20 ARG NH1 1 1
6 2846 1 1 20 ARG NH2 N -2.806 3.646 10.525 1.00 . A A . 20 ARG NH2 1 1
6 2847 1 1 20 ARG O O 0.722 5.763 3.536 1.00 . A A . 20 ARG O 1 1
6 2848 1 1 21 ASP C C 1.613 5.617 1.053 1.00 . A A . 21 ASP C 1 1
6 2849 1 1 21 ASP CA C 2.435 4.580 1.785 1.00 . A A . 21 ASP CA 1 1
6 2850 1 1 21 ASP CB C 3.088 3.659 0.721 1.00 . A A . 21 ASP CB 1 1
6 2851 1 1 21 ASP CG C 3.952 4.437 -0.240 1.00 . A A . 21 ASP CG 1 1
6 2852 1 1 21 ASP H H 1.642 2.853 2.758 1.00 . A A . 21 ASP H 1 1
6 2853 1 1 21 ASP HA H 3.231 5.076 2.367 1.00 . A A . 21 ASP HA 1 1
6 2854 1 1 21 ASP HB2 H 3.714 2.902 1.218 1.00 . A A . 21 ASP HB2 1 1
6 2855 1 1 21 ASP HB3 H 2.300 3.146 0.150 1.00 . A A . 21 ASP HB3 1 1
6 2856 1 1 21 ASP N N 1.586 3.851 2.725 1.00 . A A . 21 ASP N 1 1
6 2857 1 1 21 ASP O O 2.104 6.720 0.874 1.00 . A A . 21 ASP O 1 1
6 2858 1 1 21 ASP OD1 O 4.739 5.303 0.228 1.00 . A A . 21 ASP OD1 1 1
6 2859 1 1 21 ASP OD2 O 3.854 4.190 -1.472 1.00 . A A . 21 ASP OD2 1 1
6 2860 1 1 22 PHE C C -1.216 7.128 0.824 1.00 . A A . 22 PHE C 1 1
6 2861 1 1 22 PHE CA C -0.441 6.232 -0.121 1.00 . A A . 22 PHE CA 1 1
6 2862 1 1 22 PHE CB C -1.428 5.534 -1.100 1.00 . A A . 22 PHE CB 1 1
6 2863 1 1 22 PHE CD1 C 0.388 4.211 -2.303 1.00 . A A . 22 PHE CD1 1 1
6 2864 1 1 22 PHE CD2 C -1.528 3.010 -1.453 1.00 . A A . 22 PHE CD2 1 1
6 2865 1 1 22 PHE CE1 C 0.904 3.020 -2.818 1.00 . A A . 22 PHE CE1 1 1
6 2866 1 1 22 PHE CE2 C -1.018 1.821 -1.975 1.00 . A A . 22 PHE CE2 1 1
6 2867 1 1 22 PHE CG C -0.842 4.219 -1.635 1.00 . A A . 22 PHE CG 1 1
6 2868 1 1 22 PHE CZ C 0.186 1.831 -2.686 1.00 . A A . 22 PHE CZ 1 1
6 2869 1 1 22 PHE H H -0.020 4.377 0.841 1.00 . A A . 22 PHE H 1 1
6 2870 1 1 22 PHE HA H 0.239 6.827 -0.750 1.00 . A A . 22 PHE HA 1 1
6 2871 1 1 22 PHE HB2 H -2.381 5.332 -0.590 1.00 . A A . 22 PHE HB2 1 1
6 2872 1 1 22 PHE HB3 H -1.659 6.191 -1.955 1.00 . A A . 22 PHE HB3 1 1
6 2873 1 1 22 PHE HD1 H 0.949 5.132 -2.426 1.00 . A A . 22 PHE HD1 1 1
6 2874 1 1 22 PHE HD2 H -2.462 2.987 -0.901 1.00 . A A . 22 PHE HD2 1 1
6 2875 1 1 22 PHE HE1 H 1.865 3.019 -3.324 1.00 . A A . 22 PHE HE1 1 1
6 2876 1 1 22 PHE HE2 H -1.555 0.889 -1.830 1.00 . A A . 22 PHE HE2 1 1
6 2877 1 1 22 PHE HZ H 0.561 0.917 -3.136 1.00 . A A . 22 PHE HZ 1 1
6 2878 1 1 22 PHE N N 0.369 5.278 0.634 1.00 . A A . 22 PHE N 1 1
6 2879 1 1 22 PHE O O -1.105 8.340 0.739 1.00 . A A . 22 PHE O 1 1
6 2880 1 1 23 ILE C C -2.024 8.424 3.288 1.00 . A A . 23 ILE C 1 1
6 2881 1 1 23 ILE CA C -2.874 7.379 2.600 1.00 . A A . 23 ILE CA 1 1
6 2882 1 1 23 ILE CB C -3.665 6.515 3.634 1.00 . A A . 23 ILE CB 1 1
6 2883 1 1 23 ILE CD1 C -6.124 6.681 2.737 1.00 . A A . 23 ILE CD1 1 1
6 2884 1 1 23 ILE CG1 C -4.878 5.783 2.977 1.00 . A A . 23 ILE CG1 1 1
6 2885 1 1 23 ILE CG2 C -4.084 7.311 4.902 1.00 . A A . 23 ILE CG2 1 1
6 2886 1 1 23 ILE H H -2.083 5.552 1.810 1.00 . A A . 23 ILE H 1 1
6 2887 1 1 23 ILE HA H -3.582 7.922 1.956 1.00 . A A . 23 ILE HA 1 1
6 2888 1 1 23 ILE HB H -2.979 5.733 3.997 1.00 . A A . 23 ILE HB 1 1
6 2889 1 1 23 ILE HD11 H -6.565 7.008 3.690 1.00 . A A . 23 ILE HD11 1 1
6 2890 1 1 23 ILE HD12 H -5.885 7.572 2.139 1.00 . A A . 23 ILE HD12 1 1
6 2891 1 1 23 ILE HD13 H -6.893 6.107 2.195 1.00 . A A . 23 ILE HD13 1 1
6 2892 1 1 23 ILE HG12 H -4.557 5.347 2.017 1.00 . A A . 23 ILE HG12 1 1
6 2893 1 1 23 ILE HG13 H -5.189 4.947 3.628 1.00 . A A . 23 ILE HG13 1 1
6 2894 1 1 23 ILE HG21 H -4.639 8.218 4.622 1.00 . A A . 23 ILE HG21 1 1
6 2895 1 1 23 ILE HG22 H -4.720 6.688 5.552 1.00 . A A . 23 ILE HG22 1 1
6 2896 1 1 23 ILE HG23 H -3.203 7.613 5.492 1.00 . A A . 23 ILE HG23 1 1
6 2897 1 1 23 ILE N N -2.030 6.549 1.735 1.00 . A A . 23 ILE N 1 1
6 2898 1 1 23 ILE O O -2.390 9.589 3.277 1.00 . A A . 23 ILE O 1 1
6 2899 1 1 24 ASN C C 0.550 9.975 3.607 1.00 . A A . 24 ASN C 1 1
6 2900 1 1 24 ASN CA C -0.052 8.994 4.600 1.00 . A A . 24 ASN CA 1 1
6 2901 1 1 24 ASN CB C 1.017 8.336 5.531 1.00 . A A . 24 ASN CB 1 1
6 2902 1 1 24 ASN CG C 0.926 8.827 6.961 1.00 . A A . 24 ASN CG 1 1
6 2903 1 1 24 ASN H H -0.601 7.065 3.848 1.00 . A A . 24 ASN H 1 1
6 2904 1 1 24 ASN HA H -0.743 9.558 5.242 1.00 . A A . 24 ASN HA 1 1
6 2905 1 1 24 ASN HB2 H 0.850 7.254 5.633 1.00 . A A . 24 ASN HB2 1 1
6 2906 1 1 24 ASN HB3 H 2.023 8.466 5.103 1.00 . A A . 24 ASN HB3 1 1
6 2907 1 1 24 ASN HD21 H 2.897 9.411 7.112 1.00 . A A . 24 ASN HD21 1 1
6 2908 1 1 24 ASN HD22 H 1.941 9.654 8.525 1.00 . A A . 24 ASN HD22 1 1
6 2909 1 1 24 ASN N N -0.884 8.022 3.892 1.00 . A A . 24 ASN N 1 1
6 2910 1 1 24 ASN ND2 N 2.014 9.341 7.577 1.00 . A A . 24 ASN ND2 1 1
6 2911 1 1 24 ASN O O 0.679 11.141 3.947 1.00 . A A . 24 ASN O 1 1
6 2912 1 1 24 ASN OD1 O -0.147 8.730 7.536 1.00 . A A . 24 ASN OD1 1 1
6 2913 1 1 25 TRP C C 0.577 11.672 1.170 1.00 . A A . 25 TRP C 1 1
6 2914 1 1 25 TRP CA C 1.469 10.466 1.381 1.00 . A A . 25 TRP CA 1 1
6 2915 1 1 25 TRP CB C 1.769 9.811 -0.005 1.00 . A A . 25 TRP CB 1 1
6 2916 1 1 25 TRP CD1 C 2.172 11.794 -1.572 1.00 . A A . 25 TRP CD1 1 1
6 2917 1 1 25 TRP CD2 C 0.376 10.513 -2.192 1.00 . A A . 25 TRP CD2 1 1
6 2918 1 1 25 TRP CE2 C 0.579 11.558 -3.072 1.00 . A A . 25 TRP CE2 1 1
6 2919 1 1 25 TRP CE3 C -0.665 9.600 -2.367 1.00 . A A . 25 TRP CE3 1 1
6 2920 1 1 25 TRP CG C 1.490 10.700 -1.191 1.00 . A A . 25 TRP CG 1 1
6 2921 1 1 25 TRP CH2 C -1.265 10.815 -4.397 1.00 . A A . 25 TRP CH2 1 1
6 2922 1 1 25 TRP CZ2 C -0.236 11.745 -4.191 1.00 . A A . 25 TRP CZ2 1 1
6 2923 1 1 25 TRP CZ3 C -1.478 9.758 -3.497 1.00 . A A . 25 TRP CZ3 1 1
6 2924 1 1 25 TRP H H 0.839 8.566 2.138 1.00 . A A . 25 TRP H 1 1
6 2925 1 1 25 TRP HA H 2.433 10.815 1.776 1.00 . A A . 25 TRP HA 1 1
6 2926 1 1 25 TRP HB2 H 2.818 9.465 -0.052 1.00 . A A . 25 TRP HB2 1 1
6 2927 1 1 25 TRP HB3 H 1.136 8.931 -0.153 1.00 . A A . 25 TRP HB3 1 1
6 2928 1 1 25 TRP HD1 H 3.039 12.206 -1.051 1.00 . A A . 25 TRP HD1 1 1
6 2929 1 1 25 TRP HE1 H 1.981 13.131 -3.147 1.00 . A A . 25 TRP HE1 1 1
6 2930 1 1 25 TRP HE3 H -0.845 8.798 -1.667 1.00 . A A . 25 TRP HE3 1 1
6 2931 1 1 25 TRP HH2 H -1.910 10.916 -5.266 1.00 . A A . 25 TRP HH2 1 1
6 2932 1 1 25 TRP HZ2 H -0.075 12.577 -4.873 1.00 . A A . 25 TRP HZ2 1 1
6 2933 1 1 25 TRP HZ3 H -2.285 9.054 -3.677 1.00 . A A . 25 TRP HZ3 1 1
6 2934 1 1 25 TRP N N 0.919 9.535 2.377 1.00 . A A . 25 TRP N 1 1
6 2935 1 1 25 TRP NE1 N 1.637 12.287 -2.660 1.00 . A A . 25 TRP NE1 1 1
6 2936 1 1 25 TRP O O 1.090 12.780 1.141 1.00 . A A . 25 TRP O 1 1
6 2937 1 1 26 LEU C C -1.402 13.785 1.588 1.00 . A A . 26 LEU C 1 1
6 2938 1 1 26 LEU CA C -1.619 12.605 0.661 1.00 . A A . 26 LEU CA 1 1
6 2939 1 1 26 LEU CB C -3.135 12.252 0.720 1.00 . A A . 26 LEU CB 1 1
6 2940 1 1 26 LEU CD1 C -5.121 10.872 -0.062 1.00 . A A . 26 LEU CD1 1 1
6 2941 1 1 26 LEU CD2 C -3.515 11.785 -1.802 1.00 . A A . 26 LEU CD2 1 1
6 2942 1 1 26 LEU CG C -3.636 11.233 -0.353 1.00 . A A . 26 LEU CG 1 1
6 2943 1 1 26 LEU H H -1.136 10.550 1.039 1.00 . A A . 26 LEU H 1 1
6 2944 1 1 26 LEU HA H -1.354 12.941 -0.351 1.00 . A A . 26 LEU HA 1 1
6 2945 1 1 26 LEU HB2 H -3.333 11.856 1.729 1.00 . A A . 26 LEU HB2 1 1
6 2946 1 1 26 LEU HB3 H -3.723 13.178 0.603 1.00 . A A . 26 LEU HB3 1 1
6 2947 1 1 26 LEU HD11 H -5.751 11.771 -0.141 1.00 . A A . 26 LEU HD11 1 1
6 2948 1 1 26 LEU HD12 H -5.233 10.454 0.951 1.00 . A A . 26 LEU HD12 1 1
6 2949 1 1 26 LEU HD13 H -5.488 10.124 -0.781 1.00 . A A . 26 LEU HD13 1 1
6 2950 1 1 26 LEU HD21 H -3.945 11.068 -2.519 1.00 . A A . 26 LEU HD21 1 1
6 2951 1 1 26 LEU HD22 H -2.467 11.949 -2.091 1.00 . A A . 26 LEU HD22 1 1
6 2952 1 1 26 LEU HD23 H -4.055 12.738 -1.900 1.00 . A A . 26 LEU HD23 1 1
6 2953 1 1 26 LEU HG H -3.058 10.295 -0.290 1.00 . A A . 26 LEU HG 1 1
6 2954 1 1 26 LEU N N -0.750 11.473 0.991 1.00 . A A . 26 LEU N 1 1
6 2955 1 1 26 LEU O O -1.533 14.909 1.127 1.00 . A A . 26 LEU O 1 1
6 2956 1 1 27 ILE C C 0.401 15.355 3.420 1.00 . A A . 27 ILE C 1 1
6 2957 1 1 27 ILE CA C -0.916 14.711 3.786 1.00 . A A . 27 ILE CA 1 1
6 2958 1 1 27 ILE CB C -0.926 14.387 5.312 1.00 . A A . 27 ILE CB 1 1
6 2959 1 1 27 ILE CD1 C -2.614 12.366 5.304 1.00 . A A . 27 ILE CD1 1 1
6 2960 1 1 27 ILE CG1 C -2.281 13.793 5.816 1.00 . A A . 27 ILE CG1 1 1
6 2961 1 1 27 ILE CG2 C -0.626 15.686 6.124 1.00 . A A . 27 ILE CG2 1 1
6 2962 1 1 27 ILE H H -0.889 12.652 3.232 1.00 . A A . 27 ILE H 1 1
6 2963 1 1 27 ILE HA H -1.735 15.428 3.604 1.00 . A A . 27 ILE HA 1 1
6 2964 1 1 27 ILE HB H -0.116 13.668 5.522 1.00 . A A . 27 ILE HB 1 1
6 2965 1 1 27 ILE HD11 H -3.424 11.920 5.904 1.00 . A A . 27 ILE HD11 1 1
6 2966 1 1 27 ILE HD12 H -2.952 12.378 4.258 1.00 . A A . 27 ILE HD12 1 1
6 2967 1 1 27 ILE HD13 H -1.725 11.727 5.401 1.00 . A A . 27 ILE HD13 1 1
6 2968 1 1 27 ILE HG12 H -2.234 13.719 6.917 1.00 . A A . 27 ILE HG12 1 1
6 2969 1 1 27 ILE HG13 H -3.111 14.475 5.562 1.00 . A A . 27 ILE HG13 1 1
6 2970 1 1 27 ILE HG21 H -0.620 15.481 7.207 1.00 . A A . 27 ILE HG21 1 1
6 2971 1 1 27 ILE HG22 H 0.356 16.116 5.871 1.00 . A A . 27 ILE HG22 1 1
6 2972 1 1 27 ILE HG23 H -1.401 16.443 5.920 1.00 . A A . 27 ILE HG23 1 1
6 2973 1 1 27 ILE N N -1.081 13.570 2.887 1.00 . A A . 27 ILE N 1 1
6 2974 1 1 27 ILE O O 0.429 16.561 3.232 1.00 . A A . 27 ILE O 1 1
6 2975 1 1 28 GLN C C 3.092 15.522 1.610 1.00 . A A . 28 GLN C 1 1
6 2976 1 1 28 GLN CA C 2.827 15.159 3.064 1.00 . A A . 28 GLN CA 1 1
6 2977 1 1 28 GLN CB C 3.939 14.241 3.655 1.00 . A A . 28 GLN CB 1 1
6 2978 1 1 28 GLN CD C 5.417 12.300 2.956 1.00 . A A . 28 GLN CD 1 1
6 2979 1 1 28 GLN CG C 4.008 12.844 2.978 1.00 . A A . 28 GLN CG 1 1
6 2980 1 1 28 GLN H H 1.431 13.584 3.409 1.00 . A A . 28 GLN H 1 1
6 2981 1 1 28 GLN HA H 2.909 16.104 3.621 1.00 . A A . 28 GLN HA 1 1
6 2982 1 1 28 GLN HB2 H 4.903 14.746 3.527 1.00 . A A . 28 GLN HB2 1 1
6 2983 1 1 28 GLN HB3 H 3.786 14.119 4.741 1.00 . A A . 28 GLN HB3 1 1
6 2984 1 1 28 GLN HE21 H 6.032 13.574 1.457 1.00 . A A . 28 GLN HE21 1 1
6 2985 1 1 28 GLN HE22 H 7.236 12.488 2.047 1.00 . A A . 28 GLN HE22 1 1
6 2986 1 1 28 GLN HG2 H 3.350 12.145 3.517 1.00 . A A . 28 GLN HG2 1 1
6 2987 1 1 28 GLN HG3 H 3.674 12.900 1.933 1.00 . A A . 28 GLN HG3 1 1
6 2988 1 1 28 GLN N N 1.504 14.575 3.307 1.00 . A A . 28 GLN N 1 1
6 2989 1 1 28 GLN NE2 N 6.298 12.836 2.082 1.00 . A A . 28 GLN NE2 1 1
6 2990 1 1 28 GLN O O 4.213 15.352 1.157 1.00 . A A . 28 GLN O 1 1
6 2991 1 1 28 GLN OE1 O 5.720 11.399 3.723 1.00 . A A . 28 GLN OE1 1 1
6 2992 1 1 29 THR C C 2.435 17.921 -0.688 1.00 . A A . 29 THR C 1 1
6 2993 1 1 29 THR CA C 2.283 16.418 -0.547 1.00 . A A . 29 THR CA 1 1
6 2994 1 1 29 THR CB C 1.059 15.930 -1.375 1.00 . A A . 29 THR CB 1 1
6 2995 1 1 29 THR CG2 C 1.195 16.300 -2.875 1.00 . A A . 29 THR CG2 1 1
6 2996 1 1 29 THR H H 1.183 16.172 1.246 1.00 . A A . 29 THR H 1 1
6 2997 1 1 29 THR HA H 3.163 15.911 -0.974 1.00 . A A . 29 THR HA 1 1
6 2998 1 1 29 THR HB H 0.133 16.386 -0.982 1.00 . A A . 29 THR HB 1 1
6 2999 1 1 29 THR HG1 H 0.842 14.186 -0.395 1.00 . A A . 29 THR HG1 1 1
6 3000 1 1 29 THR HG21 H 2.124 15.880 -3.291 1.00 . A A . 29 THR HG21 1 1
6 3001 1 1 29 THR HG22 H 1.204 17.391 -3.016 1.00 . A A . 29 THR HG22 1 1
6 3002 1 1 29 THR HG23 H 0.344 15.884 -3.438 1.00 . A A . 29 THR HG23 1 1
6 3003 1 1 29 THR N N 2.089 16.035 0.856 1.00 . A A . 29 THR N 1 1
6 3004 1 1 29 THR O O 3.340 18.357 -1.383 1.00 . A A . 29 THR O 1 1
6 3005 1 1 29 THR OG1 O 0.948 14.498 -1.288 1.00 . A A . 29 THR OG1 1 1
6 3006 1 1 30 LYS C C 2.154 20.782 1.127 1.00 . A A . 30 LYS C 1 1
6 3007 1 1 30 LYS CA C 1.595 20.182 -0.148 1.00 . A A . 30 LYS CA 1 1
6 3008 1 1 30 LYS CB C 0.196 20.764 -0.538 1.00 . A A . 30 LYS CB 1 1
6 3009 1 1 30 LYS CD C -0.966 20.149 1.741 1.00 . A A . 30 LYS CD 1 1
6 3010 1 1 30 LYS CE C -1.921 19.110 2.394 1.00 . A A . 30 LYS CE 1 1
6 3011 1 1 30 LYS CG C -1.029 20.119 0.183 1.00 . A A . 30 LYS CG 1 1
6 3012 1 1 30 LYS H H 0.872 18.320 0.562 1.00 . A A . 30 LYS H 1 1
6 3013 1 1 30 LYS HA H 2.305 20.514 -0.925 1.00 . A A . 30 LYS HA 1 1
6 3014 1 1 30 LYS HB2 H 0.181 21.856 -0.391 1.00 . A A . 30 LYS HB2 1 1
6 3015 1 1 30 LYS HB3 H 0.050 20.588 -1.619 1.00 . A A . 30 LYS HB3 1 1
6 3016 1 1 30 LYS HD2 H 0.031 19.888 2.118 1.00 . A A . 30 LYS HD2 1 1
6 3017 1 1 30 LYS HD3 H -1.198 21.165 2.097 1.00 . A A . 30 LYS HD3 1 1
6 3018 1 1 30 LYS HE2 H -1.601 18.094 2.103 1.00 . A A . 30 LYS HE2 1 1
6 3019 1 1 30 LYS HE3 H -1.821 19.182 3.492 1.00 . A A . 30 LYS HE3 1 1
6 3020 1 1 30 LYS HG2 H -1.934 20.660 -0.142 1.00 . A A . 30 LYS HG2 1 1
6 3021 1 1 30 LYS HG3 H -1.149 19.083 -0.170 1.00 . A A . 30 LYS HG3 1 1
6 3022 1 1 30 LYS HZ1 H -3.530 19.114 0.972 1.00 . A A . 30 LYS HZ1 1 1
6 3023 1 1 30 LYS HZ2 H -3.677 20.309 2.245 1.00 . A A . 30 LYS HZ2 1 1
6 3024 1 1 30 LYS HZ3 H -3.979 18.622 2.563 1.00 . A A . 30 LYS HZ3 1 1
6 3025 1 1 30 LYS N N 1.551 18.720 -0.045 1.00 . A A . 30 LYS N 1 1
6 3026 1 1 30 LYS NZ N -3.338 19.305 2.020 1.00 . A A . 30 LYS NZ 1 1
6 3027 1 1 30 LYS O O 1.728 21.857 1.521 1.00 . A A . 30 LYS O 1 1
6 3028 1 1 31 ILE C C 5.129 20.126 3.160 1.00 . A A . 31 ILE C 1 1
6 3029 1 1 31 ILE CA C 3.700 20.622 3.025 1.00 . A A . 31 ILE CA 1 1
6 3030 1 1 31 ILE CB C 2.784 20.365 4.266 1.00 . A A . 31 ILE CB 1 1
6 3031 1 1 31 ILE CD1 C 2.512 20.846 6.813 1.00 . A A . 31 ILE CD1 1 1
6 3032 1 1 31 ILE CG1 C 3.406 20.994 5.551 1.00 . A A . 31 ILE CG1 1 1
6 3033 1 1 31 ILE CG2 C 2.440 18.864 4.469 1.00 . A A . 31 ILE CG2 1 1
6 3034 1 1 31 ILE H H 3.451 19.226 1.433 1.00 . A A . 31 ILE H 1 1
6 3035 1 1 31 ILE HA H 3.779 21.718 2.916 1.00 . A A . 31 ILE HA 1 1
6 3036 1 1 31 ILE HB H 1.829 20.883 4.064 1.00 . A A . 31 ILE HB 1 1
6 3037 1 1 31 ILE HD11 H 1.494 21.215 6.613 1.00 . A A . 31 ILE HD11 1 1
6 3038 1 1 31 ILE HD12 H 2.453 19.797 7.140 1.00 . A A . 31 ILE HD12 1 1
6 3039 1 1 31 ILE HD13 H 2.938 21.433 7.643 1.00 . A A . 31 ILE HD13 1 1
6 3040 1 1 31 ILE HG12 H 4.387 20.533 5.756 1.00 . A A . 31 ILE HG12 1 1
6 3041 1 1 31 ILE HG13 H 3.570 22.071 5.380 1.00 . A A . 31 ILE HG13 1 1
6 3042 1 1 31 ILE HG21 H 1.587 18.731 5.153 1.00 . A A . 31 ILE HG21 1 1
6 3043 1 1 31 ILE HG22 H 2.159 18.409 3.509 1.00 . A A . 31 ILE HG22 1 1
6 3044 1 1 31 ILE HG23 H 3.298 18.323 4.892 1.00 . A A . 31 ILE HG23 1 1
6 3045 1 1 31 ILE N N 3.122 20.101 1.784 1.00 . A A . 31 ILE N 1 1
6 3046 1 1 31 ILE O O 6.009 20.963 3.292 1.00 . A A . 31 ILE O 1 1
6 3047 1 1 32 THR C C 7.342 18.291 1.717 1.00 . A A . 32 THR C 1 1
6 3048 1 1 32 THR CA C 6.798 18.339 3.129 1.00 . A A . 32 THR CA 1 1
6 3049 1 1 32 THR CB C 6.894 16.919 3.751 1.00 . A A . 32 THR CB 1 1
6 3050 1 1 32 THR CG2 C 8.335 16.560 4.194 1.00 . A A . 32 THR CG2 1 1
6 3051 1 1 32 THR H H 4.705 18.099 3.006 1.00 . A A . 32 THR H 1 1
6 3052 1 1 32 THR HA H 7.403 19.016 3.756 1.00 . A A . 32 THR HA 1 1
6 3053 1 1 32 THR HB H 6.589 16.182 2.993 1.00 . A A . 32 THR HB 1 1
6 3054 1 1 32 THR HG1 H 6.161 17.415 5.549 1.00 . A A . 32 THR HG1 1 1
6 3055 1 1 32 THR HG21 H 9.025 16.625 3.339 1.00 . A A . 32 THR HG21 1 1
6 3056 1 1 32 THR HG22 H 8.356 15.531 4.590 1.00 . A A . 32 THR HG22 1 1
6 3057 1 1 32 THR HG23 H 8.677 17.245 4.984 1.00 . A A . 32 THR HG23 1 1
6 3058 1 1 32 THR N N 5.412 18.800 3.107 1.00 . A A . 32 THR N 1 1
6 3059 1 1 32 THR O O 8.415 18.824 1.485 1.00 . A A . 32 THR O 1 1
6 3060 1 1 32 THR OG1 O 5.978 16.794 4.853 1.00 . A A . 32 THR OG1 1 1
6 3061 1 1 33 ASP C C 7.260 18.772 -1.301 1.00 . A A . 33 ASP C 1 1
6 3062 1 1 33 ASP CA C 7.201 17.454 -0.574 1.00 . A A . 33 ASP CA 1 1
6 3063 1 1 33 ASP CB C 6.387 16.429 -1.414 1.00 . A A . 33 ASP CB 1 1
6 3064 1 1 33 ASP CG C 7.057 16.033 -2.705 1.00 . A A . 33 ASP CG 1 1
6 3065 1 1 33 ASP H H 5.724 17.257 0.944 1.00 . A A . 33 ASP H 1 1
6 3066 1 1 33 ASP HA H 8.227 17.066 -0.471 1.00 . A A . 33 ASP HA 1 1
6 3067 1 1 33 ASP HB2 H 6.239 15.512 -0.821 1.00 . A A . 33 ASP HB2 1 1
6 3068 1 1 33 ASP HB3 H 5.400 16.849 -1.657 1.00 . A A . 33 ASP HB3 1 1
6 3069 1 1 33 ASP N N 6.632 17.640 0.761 1.00 . A A . 33 ASP N 1 1
6 3070 1 1 33 ASP O O 6.648 19.743 -0.887 1.00 . A A . 33 ASP O 1 1
6 3071 1 1 33 ASP OD1 O 8.028 16.715 -3.130 1.00 . A A . 33 ASP OD1 1 1
6 3072 1 1 33 ASP OD2 O 6.606 15.020 -3.306 1.00 . A A . 33 ASP OD2 1 1
7 3073 1 1 1 HIS C C 1.898 -24.202 -7.417 1.00 . A A . 1 HIS C 1 1
7 3074 1 1 1 HIS CA C 2.992 -24.678 -8.348 1.00 . A A . 1 HIS CA 1 1
7 3075 1 1 1 HIS CB C 2.699 -26.110 -8.862 1.00 . A A . 1 HIS CB 1 1
7 3076 1 1 1 HIS CD2 C 0.231 -26.281 -9.474 1.00 . A A . 1 HIS CD2 1 1
7 3077 1 1 1 HIS CE1 C 0.474 -26.065 -11.662 1.00 . A A . 1 HIS CE1 1 1
7 3078 1 1 1 HIS CG C 1.528 -26.129 -9.809 1.00 . A A . 1 HIS CG 1 1
7 3079 1 1 1 HIS H1 H 5.097 -24.869 -8.098 1.00 . A A . 1 HIS H1 1 1
7 3080 1 1 1 HIS HA H 3.087 -23.989 -9.204 1.00 . A A . 1 HIS HA 1 1
7 3081 1 1 1 HIS HB2 H 3.581 -26.512 -9.386 1.00 . A A . 1 HIS HB2 1 1
7 3082 1 1 1 HIS HB3 H 2.493 -26.768 -8.005 1.00 . A A . 1 HIS HB3 1 1
7 3083 1 1 1 HIS HD1 H 2.533 -25.869 -11.620 1.00 . A A . 1 HIS HD1 1 1
7 3084 1 1 1 HIS HD2 H -0.226 -26.410 -8.495 1.00 . A A . 1 HIS HD2 1 1
7 3085 1 1 1 HIS HE1 H 0.267 -25.993 -12.728 1.00 . A A . 1 HIS HE1 1 1
7 3086 1 1 1 HIS N N 4.245 -24.672 -7.609 1.00 . A A . 1 HIS N 1 1
7 3087 1 1 1 HIS ND1 N 1.646 -25.997 -11.112 1.00 . A A . 1 HIS ND1 1 1
7 3088 1 1 1 HIS NE2 N -0.391 -26.226 -10.769 1.00 . A A . 1 HIS NE2 1 1
7 3089 1 1 1 HIS O O 2.036 -24.396 -6.219 1.00 . A A . 1 HIS O 1 1
7 3090 1 1 2 ALA C C -1.051 -24.246 -6.539 1.00 . A A . 2 ALA C 1 1
7 3091 1 1 2 ALA CA C -0.232 -23.072 -7.034 1.00 . A A . 2 ALA CA 1 1
7 3092 1 1 2 ALA CB C -1.133 -22.031 -7.750 1.00 . A A . 2 ALA CB 1 1
7 3093 1 1 2 ALA H H 0.708 -23.446 -8.915 1.00 . A A . 2 ALA H 1 1
7 3094 1 1 2 ALA HA H 0.229 -22.545 -6.181 1.00 . A A . 2 ALA HA 1 1
7 3095 1 1 2 ALA HB1 H -0.527 -21.174 -8.081 1.00 . A A . 2 ALA HB1 1 1
7 3096 1 1 2 ALA HB2 H -1.622 -22.475 -8.631 1.00 . A A . 2 ALA HB2 1 1
7 3097 1 1 2 ALA HB3 H -1.912 -21.664 -7.062 1.00 . A A . 2 ALA HB3 1 1
7 3098 1 1 2 ALA N N 0.815 -23.571 -7.928 1.00 . A A . 2 ALA N 1 1
7 3099 1 1 2 ALA O O -1.983 -24.628 -7.230 1.00 . A A . 2 ALA O 1 1
7 3100 1 1 3 ASP C C -2.316 -25.557 -3.672 1.00 . A A . 3 ASP C 1 1
7 3101 1 1 3 ASP CA C -1.460 -25.980 -4.845 1.00 . A A . 3 ASP CA 1 1
7 3102 1 1 3 ASP CB C -0.459 -27.095 -4.440 1.00 . A A . 3 ASP CB 1 1
7 3103 1 1 3 ASP CG C 0.376 -27.504 -5.624 1.00 . A A . 3 ASP CG 1 1
7 3104 1 1 3 ASP H H 0.039 -24.481 -4.805 1.00 . A A . 3 ASP H 1 1
7 3105 1 1 3 ASP HA H -2.134 -26.415 -5.601 1.00 . A A . 3 ASP HA 1 1
7 3106 1 1 3 ASP HB2 H 0.198 -26.733 -3.632 1.00 . A A . 3 ASP HB2 1 1
7 3107 1 1 3 ASP HB3 H -1.003 -27.978 -4.067 1.00 . A A . 3 ASP HB3 1 1
7 3108 1 1 3 ASP N N -0.718 -24.829 -5.360 1.00 . A A . 3 ASP N 1 1
7 3109 1 1 3 ASP O O -2.077 -26.024 -2.569 1.00 . A A . 3 ASP O 1 1
7 3110 1 1 3 ASP OD1 O -0.176 -28.175 -6.538 1.00 . A A . 3 ASP OD1 1 1
7 3111 1 1 3 ASP OD2 O 1.589 -27.162 -5.647 1.00 . A A . 3 ASP OD2 1 1
7 3112 1 1 4 GLY C C -4.521 -22.837 -2.791 1.00 . A A . 4 GLY C 1 1
7 3113 1 1 4 GLY CA C -4.256 -24.322 -2.825 1.00 . A A . 4 GLY CA 1 1
7 3114 1 1 4 GLY H H -3.500 -24.312 -4.812 1.00 . A A . 4 GLY H 1 1
7 3115 1 1 4 GLY HA2 H -5.210 -24.844 -2.991 1.00 . A A . 4 GLY HA2 1 1
7 3116 1 1 4 GLY HA3 H -3.879 -24.609 -1.831 1.00 . A A . 4 GLY HA3 1 1
7 3117 1 1 4 GLY N N -3.328 -24.685 -3.897 1.00 . A A . 4 GLY N 1 1
7 3118 1 1 4 GLY O O -4.052 -22.123 -3.664 1.00 . A A . 4 GLY O 1 1
7 3119 1 1 5 SER C C -4.330 -20.253 -1.075 1.00 . A A . 5 SER C 1 1
7 3120 1 1 5 SER CA C -5.554 -20.939 -1.639 1.00 . A A . 5 SER CA 1 1
7 3121 1 1 5 SER CB C -6.800 -20.722 -0.739 1.00 . A A . 5 SER CB 1 1
7 3122 1 1 5 SER H H -5.625 -22.992 -1.065 1.00 . A A . 5 SER H 1 1
7 3123 1 1 5 SER HA H -5.772 -20.501 -2.628 1.00 . A A . 5 SER HA 1 1
7 3124 1 1 5 SER HB2 H -7.643 -21.311 -1.137 1.00 . A A . 5 SER HB2 1 1
7 3125 1 1 5 SER HB3 H -6.578 -21.061 0.287 1.00 . A A . 5 SER HB3 1 1
7 3126 1 1 5 SER HG H -7.919 -19.149 -0.193 1.00 . A A . 5 SER HG 1 1
7 3127 1 1 5 SER N N -5.279 -22.369 -1.771 1.00 . A A . 5 SER N 1 1
7 3128 1 1 5 SER O O -3.255 -20.830 -1.126 1.00 . A A . 5 SER O 1 1
7 3129 1 1 5 SER OG O -7.154 -19.328 -0.731 1.00 . A A . 5 SER OG 1 1
7 3130 1 1 6 PHE C C -2.419 -17.800 -1.132 1.00 . A A . 6 PHE C 1 1
7 3131 1 1 6 PHE CA C -3.319 -18.290 -0.015 1.00 . A A . 6 PHE CA 1 1
7 3132 1 1 6 PHE CB C -2.562 -19.127 1.058 1.00 . A A . 6 PHE CB 1 1
7 3133 1 1 6 PHE CD1 C -3.192 -17.960 3.213 1.00 . A A . 6 PHE CD1 1 1
7 3134 1 1 6 PHE CD2 C -0.881 -17.851 2.512 1.00 . A A . 6 PHE CD2 1 1
7 3135 1 1 6 PHE CE1 C -2.877 -17.250 4.376 1.00 . A A . 6 PHE CE1 1 1
7 3136 1 1 6 PHE CE2 C -0.565 -17.142 3.676 1.00 . A A . 6 PHE CE2 1 1
7 3137 1 1 6 PHE CG C -2.191 -18.287 2.288 1.00 . A A . 6 PHE CG 1 1
7 3138 1 1 6 PHE CZ C -1.560 -16.850 4.612 1.00 . A A . 6 PHE CZ 1 1
7 3139 1 1 6 PHE H H -5.363 -18.557 -0.537 1.00 . A A . 6 PHE H 1 1
7 3140 1 1 6 PHE HA H -3.699 -17.379 0.471 1.00 . A A . 6 PHE HA 1 1
7 3141 1 1 6 PHE HB2 H -3.217 -19.933 1.424 1.00 . A A . 6 PHE HB2 1 1
7 3142 1 1 6 PHE HB3 H -1.672 -19.608 0.623 1.00 . A A . 6 PHE HB3 1 1
7 3143 1 1 6 PHE HD1 H -4.218 -18.259 3.032 1.00 . A A . 6 PHE HD1 1 1
7 3144 1 1 6 PHE HD2 H -0.103 -18.061 1.785 1.00 . A A . 6 PHE HD2 1 1
7 3145 1 1 6 PHE HE1 H -3.656 -17.013 5.093 1.00 . A A . 6 PHE HE1 1 1
7 3146 1 1 6 PHE HE2 H 0.456 -16.819 3.854 1.00 . A A . 6 PHE HE2 1 1
7 3147 1 1 6 PHE HZ H -1.311 -16.313 5.523 1.00 . A A . 6 PHE HZ 1 1
7 3148 1 1 6 PHE N N -4.473 -19.018 -0.543 1.00 . A A . 6 PHE N 1 1
7 3149 1 1 6 PHE O O -1.317 -17.369 -0.831 1.00 . A A . 6 PHE O 1 1
7 3150 1 1 7 SER C C -2.364 -15.872 -3.681 1.00 . A A . 7 SER C 1 1
7 3151 1 1 7 SER CA C -2.044 -17.337 -3.513 1.00 . A A . 7 SER CA 1 1
7 3152 1 1 7 SER CB C -2.305 -18.113 -4.833 1.00 . A A . 7 SER CB 1 1
7 3153 1 1 7 SER H H -3.777 -18.170 -2.647 1.00 . A A . 7 SER H 1 1
7 3154 1 1 7 SER HA H -0.971 -17.456 -3.287 1.00 . A A . 7 SER HA 1 1
7 3155 1 1 7 SER HB2 H -3.372 -18.084 -5.109 1.00 . A A . 7 SER HB2 1 1
7 3156 1 1 7 SER HB3 H -1.729 -17.648 -5.649 1.00 . A A . 7 SER HB3 1 1
7 3157 1 1 7 SER HG H -2.324 -19.957 -4.040 1.00 . A A . 7 SER HG 1 1
7 3158 1 1 7 SER N N -2.862 -17.845 -2.415 1.00 . A A . 7 SER N 1 1
7 3159 1 1 7 SER O O -1.447 -15.068 -3.660 1.00 . A A . 7 SER O 1 1
7 3160 1 1 7 SER OG O -1.864 -19.477 -4.724 1.00 . A A . 7 SER OG 1 1
7 3161 1 1 8 ASP C C -3.530 -13.372 -2.614 1.00 . A A . 8 ASP C 1 1
7 3162 1 1 8 ASP CA C -3.963 -14.054 -3.895 1.00 . A A . 8 ASP CA 1 1
7 3163 1 1 8 ASP CB C -5.479 -13.795 -4.109 1.00 . A A . 8 ASP CB 1 1
7 3164 1 1 8 ASP CG C -6.289 -14.306 -2.946 1.00 . A A . 8 ASP CG 1 1
7 3165 1 1 8 ASP H H -4.400 -16.143 -3.869 1.00 . A A . 8 ASP H 1 1
7 3166 1 1 8 ASP HA H -3.418 -13.617 -4.749 1.00 . A A . 8 ASP HA 1 1
7 3167 1 1 8 ASP HB2 H -5.648 -12.712 -4.235 1.00 . A A . 8 ASP HB2 1 1
7 3168 1 1 8 ASP HB3 H -5.815 -14.301 -5.029 1.00 . A A . 8 ASP HB3 1 1
7 3169 1 1 8 ASP N N -3.650 -15.481 -3.832 1.00 . A A . 8 ASP N 1 1
7 3170 1 1 8 ASP O O -3.070 -12.242 -2.678 1.00 . A A . 8 ASP O 1 1
7 3171 1 1 8 ASP OD1 O -6.231 -15.539 -2.682 1.00 . A A . 8 ASP OD1 1 1
7 3172 1 1 8 ASP OD2 O -6.983 -13.486 -2.285 1.00 . A A . 8 ASP OD2 1 1
7 3173 1 1 9 GLU C C -1.834 -13.360 0.068 1.00 . A A . 9 GLU C 1 1
7 3174 1 1 9 GLU CA C -3.327 -13.383 -0.180 1.00 . A A . 9 GLU CA 1 1
7 3175 1 1 9 GLU CB C -4.024 -14.044 1.041 1.00 . A A . 9 GLU CB 1 1
7 3176 1 1 9 GLU CD C -6.200 -14.733 2.100 1.00 . A A . 9 GLU CD 1 1
7 3177 1 1 9 GLU CG C -5.570 -14.028 0.924 1.00 . A A . 9 GLU CG 1 1
7 3178 1 1 9 GLU H H -3.990 -14.987 -1.416 1.00 . A A . 9 GLU H 1 1
7 3179 1 1 9 GLU HA H -3.677 -12.337 -0.219 1.00 . A A . 9 GLU HA 1 1
7 3180 1 1 9 GLU HB2 H -3.668 -15.081 1.136 1.00 . A A . 9 GLU HB2 1 1
7 3181 1 1 9 GLU HB3 H -3.740 -13.504 1.961 1.00 . A A . 9 GLU HB3 1 1
7 3182 1 1 9 GLU HG2 H -5.933 -12.987 0.896 1.00 . A A . 9 GLU HG2 1 1
7 3183 1 1 9 GLU HG3 H -5.885 -14.524 -0.007 1.00 . A A . 9 GLU HG3 1 1
7 3184 1 1 9 GLU N N -3.672 -14.037 -1.442 1.00 . A A . 9 GLU N 1 1
7 3185 1 1 9 GLU O O -1.432 -12.670 0.992 1.00 . A A . 9 GLU O 1 1
7 3186 1 1 9 GLU OE1 O -5.914 -14.331 3.260 1.00 . A A . 9 GLU OE1 1 1
7 3187 1 1 9 GLU OE2 O -6.986 -15.694 1.878 1.00 . A A . 9 GLU OE2 1 1
7 3188 1 1 10 MET C C 0.928 -12.560 -0.475 1.00 . A A . 10 MET C 1 1
7 3189 1 1 10 MET CA C 0.458 -13.997 -0.430 1.00 . A A . 10 MET CA 1 1
7 3190 1 1 10 MET CB C 1.332 -14.866 -1.383 1.00 . A A . 10 MET CB 1 1
7 3191 1 1 10 MET CE C 2.792 -12.583 -4.629 1.00 . A A . 10 MET CE 1 1
7 3192 1 1 10 MET CG C 1.521 -14.276 -2.808 1.00 . A A . 10 MET CG 1 1
7 3193 1 1 10 MET H H -1.296 -14.657 -1.450 1.00 . A A . 10 MET H 1 1
7 3194 1 1 10 MET HA H 0.607 -14.383 0.594 1.00 . A A . 10 MET HA 1 1
7 3195 1 1 10 MET HB2 H 2.336 -15.000 -0.946 1.00 . A A . 10 MET HB2 1 1
7 3196 1 1 10 MET HB3 H 0.865 -15.862 -1.457 1.00 . A A . 10 MET HB3 1 1
7 3197 1 1 10 MET HE1 H 1.775 -12.488 -5.035 1.00 . A A . 10 MET HE1 1 1
7 3198 1 1 10 MET HE2 H 3.339 -11.645 -4.800 1.00 . A A . 10 MET HE2 1 1
7 3199 1 1 10 MET HE3 H 3.309 -13.406 -5.144 1.00 . A A . 10 MET HE3 1 1
7 3200 1 1 10 MET HG2 H 1.887 -15.064 -3.485 1.00 . A A . 10 MET HG2 1 1
7 3201 1 1 10 MET HG3 H 0.575 -13.882 -3.199 1.00 . A A . 10 MET HG3 1 1
7 3202 1 1 10 MET N N -0.978 -14.074 -0.702 1.00 . A A . 10 MET N 1 1
7 3203 1 1 10 MET O O 1.826 -12.215 0.278 1.00 . A A . 10 MET O 1 1
7 3204 1 1 10 MET SD S 2.747 -12.925 -2.840 1.00 . A A . 10 MET SD 1 1
7 3205 1 1 11 ASN C C 0.159 -9.393 -0.505 1.00 . A A . 11 ASN C 1 1
7 3206 1 1 11 ASN CA C 0.809 -10.335 -1.497 1.00 . A A . 11 ASN CA 1 1
7 3207 1 1 11 ASN CB C 0.582 -9.863 -2.963 1.00 . A A . 11 ASN CB 1 1
7 3208 1 1 11 ASN CG C 1.544 -8.805 -3.458 1.00 . A A . 11 ASN CG 1 1
7 3209 1 1 11 ASN H H -0.446 -11.999 -1.914 1.00 . A A . 11 ASN H 1 1
7 3210 1 1 11 ASN HA H 1.895 -10.322 -1.306 1.00 . A A . 11 ASN HA 1 1
7 3211 1 1 11 ASN HB2 H 0.732 -10.721 -3.633 1.00 . A A . 11 ASN HB2 1 1
7 3212 1 1 11 ASN HB3 H -0.456 -9.516 -3.080 1.00 . A A . 11 ASN HB3 1 1
7 3213 1 1 11 ASN HD21 H 0.710 -8.775 -5.338 1.00 . A A . 11 ASN HD21 1 1
7 3214 1 1 11 ASN HD22 H 2.057 -7.723 -5.114 1.00 . A A . 11 ASN HD22 1 1
7 3215 1 1 11 ASN N N 0.333 -11.713 -1.353 1.00 . A A . 11 ASN N 1 1
7 3216 1 1 11 ASN ND2 N 1.421 -8.399 -4.742 1.00 . A A . 11 ASN ND2 1 1
7 3217 1 1 11 ASN O O 0.389 -8.198 -0.606 1.00 . A A . 11 ASN O 1 1
7 3218 1 1 11 ASN OD1 O 2.405 -8.361 -2.715 1.00 . A A . 11 ASN OD1 1 1
7 3219 1 1 12 THR C C -0.103 -8.321 2.274 1.00 . A A . 12 THR C 1 1
7 3220 1 1 12 THR CA C -1.206 -8.994 1.486 1.00 . A A . 12 THR CA 1 1
7 3221 1 1 12 THR CB C -2.150 -9.783 2.441 1.00 . A A . 12 THR CB 1 1
7 3222 1 1 12 THR CG2 C -2.904 -8.872 3.447 1.00 . A A . 12 THR CG2 1 1
7 3223 1 1 12 THR H H -0.852 -10.857 0.549 1.00 . A A . 12 THR H 1 1
7 3224 1 1 12 THR HA H -1.799 -8.221 0.971 1.00 . A A . 12 THR HA 1 1
7 3225 1 1 12 THR HB H -1.548 -10.516 3.000 1.00 . A A . 12 THR HB 1 1
7 3226 1 1 12 THR HG1 H -3.663 -9.981 1.136 1.00 . A A . 12 THR HG1 1 1
7 3227 1 1 12 THR HG21 H -3.476 -8.097 2.914 1.00 . A A . 12 THR HG21 1 1
7 3228 1 1 12 THR HG22 H -2.207 -8.385 4.144 1.00 . A A . 12 THR HG22 1 1
7 3229 1 1 12 THR HG23 H -3.607 -9.483 4.032 1.00 . A A . 12 THR HG23 1 1
7 3230 1 1 12 THR N N -0.646 -9.884 0.470 1.00 . A A . 12 THR N 1 1
7 3231 1 1 12 THR O O -0.356 -7.259 2.822 1.00 . A A . 12 THR O 1 1
7 3232 1 1 12 THR OG1 O -3.099 -10.537 1.662 1.00 . A A . 12 THR OG1 1 1
7 3233 1 1 13 ILE C C 2.262 -6.785 2.658 1.00 . A A . 13 ILE C 1 1
7 3234 1 1 13 ILE CA C 2.202 -8.239 3.079 1.00 . A A . 13 ILE CA 1 1
7 3235 1 1 13 ILE CB C 3.614 -8.886 2.888 1.00 . A A . 13 ILE CB 1 1
7 3236 1 1 13 ILE CD1 C 3.235 -10.716 4.739 1.00 . A A . 13 ILE CD1 1 1
7 3237 1 1 13 ILE CG1 C 3.696 -10.393 3.294 1.00 . A A . 13 ILE CG1 1 1
7 3238 1 1 13 ILE CG2 C 4.700 -8.048 3.629 1.00 . A A . 13 ILE CG2 1 1
7 3239 1 1 13 ILE H H 1.306 -9.775 1.907 1.00 . A A . 13 ILE H 1 1
7 3240 1 1 13 ILE HA H 1.947 -8.268 4.150 1.00 . A A . 13 ILE HA 1 1
7 3241 1 1 13 ILE HB H 3.861 -8.845 1.813 1.00 . A A . 13 ILE HB 1 1
7 3242 1 1 13 ILE HD11 H 2.158 -10.521 4.860 1.00 . A A . 13 ILE HD11 1 1
7 3243 1 1 13 ILE HD12 H 3.410 -11.783 4.954 1.00 . A A . 13 ILE HD12 1 1
7 3244 1 1 13 ILE HD13 H 3.797 -10.123 5.476 1.00 . A A . 13 ILE HD13 1 1
7 3245 1 1 13 ILE HG12 H 3.101 -11.014 2.605 1.00 . A A . 13 ILE HG12 1 1
7 3246 1 1 13 ILE HG13 H 4.742 -10.727 3.190 1.00 . A A . 13 ILE HG13 1 1
7 3247 1 1 13 ILE HG21 H 4.784 -7.040 3.194 1.00 . A A . 13 ILE HG21 1 1
7 3248 1 1 13 ILE HG22 H 4.452 -7.940 4.695 1.00 . A A . 13 ILE HG22 1 1
7 3249 1 1 13 ILE HG23 H 5.688 -8.525 3.546 1.00 . A A . 13 ILE HG23 1 1
7 3250 1 1 13 ILE N N 1.123 -8.897 2.344 1.00 . A A . 13 ILE N 1 1
7 3251 1 1 13 ILE O O 2.177 -5.921 3.519 1.00 . A A . 13 ILE O 1 1
7 3252 1 1 14 LEU C C 1.251 -4.321 1.173 1.00 . A A . 14 LEU C 1 1
7 3253 1 1 14 LEU CA C 2.534 -5.081 0.944 1.00 . A A . 14 LEU CA 1 1
7 3254 1 1 14 LEU CB C 3.126 -4.857 -0.479 1.00 . A A . 14 LEU CB 1 1
7 3255 1 1 14 LEU CD1 C 1.099 -4.214 -1.995 1.00 . A A . 14 LEU CD1 1 1
7 3256 1 1 14 LEU CD2 C 3.123 -5.355 -2.969 1.00 . A A . 14 LEU CD2 1 1
7 3257 1 1 14 LEU CG C 2.229 -5.240 -1.698 1.00 . A A . 14 LEU CG 1 1
7 3258 1 1 14 LEU H H 2.436 -7.196 0.641 1.00 . A A . 14 LEU H 1 1
7 3259 1 1 14 LEU HA H 3.284 -4.649 1.626 1.00 . A A . 14 LEU HA 1 1
7 3260 1 1 14 LEU HB2 H 3.414 -3.798 -0.588 1.00 . A A . 14 LEU HB2 1 1
7 3261 1 1 14 LEU HB3 H 4.049 -5.459 -0.518 1.00 . A A . 14 LEU HB3 1 1
7 3262 1 1 14 LEU HD11 H 1.516 -3.203 -2.123 1.00 . A A . 14 LEU HD11 1 1
7 3263 1 1 14 LEU HD12 H 0.350 -4.186 -1.197 1.00 . A A . 14 LEU HD12 1 1
7 3264 1 1 14 LEU HD13 H 0.568 -4.489 -2.920 1.00 . A A . 14 LEU HD13 1 1
7 3265 1 1 14 LEU HD21 H 3.897 -6.126 -2.837 1.00 . A A . 14 LEU HD21 1 1
7 3266 1 1 14 LEU HD22 H 3.619 -4.393 -3.178 1.00 . A A . 14 LEU HD22 1 1
7 3267 1 1 14 LEU HD23 H 2.515 -5.628 -3.845 1.00 . A A . 14 LEU HD23 1 1
7 3268 1 1 14 LEU HG H 1.764 -6.219 -1.507 1.00 . A A . 14 LEU HG 1 1
7 3269 1 1 14 LEU N N 2.409 -6.483 1.344 1.00 . A A . 14 LEU N 1 1
7 3270 1 1 14 LEU O O 1.326 -3.118 1.347 1.00 . A A . 14 LEU O 1 1
7 3271 1 1 15 ASP C C -1.139 -3.413 2.645 1.00 . A A . 15 ASP C 1 1
7 3272 1 1 15 ASP CA C -1.181 -4.220 1.364 1.00 . A A . 15 ASP CA 1 1
7 3273 1 1 15 ASP CB C -2.422 -5.154 1.373 1.00 . A A . 15 ASP CB 1 1
7 3274 1 1 15 ASP CG C -3.745 -4.431 1.369 1.00 . A A . 15 ASP CG 1 1
7 3275 1 1 15 ASP H H 0.011 -5.956 1.003 1.00 . A A . 15 ASP H 1 1
7 3276 1 1 15 ASP HA H -1.293 -3.530 0.512 1.00 . A A . 15 ASP HA 1 1
7 3277 1 1 15 ASP HB2 H -2.401 -5.786 0.469 1.00 . A A . 15 ASP HB2 1 1
7 3278 1 1 15 ASP HB3 H -2.383 -5.805 2.260 1.00 . A A . 15 ASP HB3 1 1
7 3279 1 1 15 ASP N N 0.063 -4.972 1.173 1.00 . A A . 15 ASP N 1 1
7 3280 1 1 15 ASP O O -1.629 -2.295 2.647 1.00 . A A . 15 ASP O 1 1
7 3281 1 1 15 ASP OD1 O -3.769 -3.173 1.284 1.00 . A A . 15 ASP OD1 1 1
7 3282 1 1 15 ASP OD2 O -4.788 -5.136 1.447 1.00 . A A . 15 ASP OD2 1 1
7 3283 1 1 16 ASN C C 0.289 -1.919 4.784 1.00 . A A . 16 ASN C 1 1
7 3284 1 1 16 ASN CA C -0.544 -3.169 4.993 1.00 . A A . 16 ASN CA 1 1
7 3285 1 1 16 ASN CB C -0.030 -3.970 6.226 1.00 . A A . 16 ASN CB 1 1
7 3286 1 1 16 ASN CG C -1.120 -4.757 6.925 1.00 . A A . 16 ASN CG 1 1
7 3287 1 1 16 ASN H H -0.128 -4.846 3.718 1.00 . A A . 16 ASN H 1 1
7 3288 1 1 16 ASN HA H -1.573 -2.848 5.230 1.00 . A A . 16 ASN HA 1 1
7 3289 1 1 16 ASN HB2 H 0.783 -4.655 5.941 1.00 . A A . 16 ASN HB2 1 1
7 3290 1 1 16 ASN HB3 H 0.380 -3.253 6.957 1.00 . A A . 16 ASN HB3 1 1
7 3291 1 1 16 ASN HD21 H -1.734 -5.790 5.248 1.00 . A A . 16 ASN HD21 1 1
7 3292 1 1 16 ASN HD22 H -2.592 -6.145 6.699 1.00 . A A . 16 ASN HD22 1 1
7 3293 1 1 16 ASN N N -0.561 -3.943 3.749 1.00 . A A . 16 ASN N 1 1
7 3294 1 1 16 ASN ND2 N -1.874 -5.634 6.225 1.00 . A A . 16 ASN ND2 1 1
7 3295 1 1 16 ASN O O -0.259 -0.827 4.813 1.00 . A A . 16 ASN O 1 1
7 3296 1 1 16 ASN OD1 O -1.294 -4.579 8.121 1.00 . A A . 16 ASN OD1 1 1
7 3297 1 1 17 LEU C C 2.000 0.026 3.317 1.00 . A A . 17 LEU C 1 1
7 3298 1 1 17 LEU CA C 2.463 -0.863 4.452 1.00 . A A . 17 LEU CA 1 1
7 3299 1 1 17 LEU CB C 3.972 -1.230 4.311 1.00 . A A . 17 LEU CB 1 1
7 3300 1 1 17 LEU CD1 C 4.750 -1.010 1.846 1.00 . A A . 17 LEU CD1 1 1
7 3301 1 1 17 LEU CD2 C 5.480 -3.010 3.227 1.00 . A A . 17 LEU CD2 1 1
7 3302 1 1 17 LEU CG C 4.339 -1.979 2.990 1.00 . A A . 17 LEU CG 1 1
7 3303 1 1 17 LEU H H 2.042 -2.964 4.555 1.00 . A A . 17 LEU H 1 1
7 3304 1 1 17 LEU HA H 2.352 -0.290 5.391 1.00 . A A . 17 LEU HA 1 1
7 3305 1 1 17 LEU HB2 H 4.588 -0.319 4.393 1.00 . A A . 17 LEU HB2 1 1
7 3306 1 1 17 LEU HB3 H 4.216 -1.867 5.178 1.00 . A A . 17 LEU HB3 1 1
7 3307 1 1 17 LEU HD11 H 3.980 -0.253 1.651 1.00 . A A . 17 LEU HD11 1 1
7 3308 1 1 17 LEU HD12 H 4.913 -1.575 0.914 1.00 . A A . 17 LEU HD12 1 1
7 3309 1 1 17 LEU HD13 H 5.686 -0.490 2.105 1.00 . A A . 17 LEU HD13 1 1
7 3310 1 1 17 LEU HD21 H 5.731 -3.530 2.289 1.00 . A A . 17 LEU HD21 1 1
7 3311 1 1 17 LEU HD22 H 5.170 -3.770 3.963 1.00 . A A . 17 LEU HD22 1 1
7 3312 1 1 17 LEU HD23 H 6.384 -2.504 3.603 1.00 . A A . 17 LEU HD23 1 1
7 3313 1 1 17 LEU HG H 3.459 -2.543 2.656 1.00 . A A . 17 LEU HG 1 1
7 3314 1 1 17 LEU N N 1.619 -2.055 4.584 1.00 . A A . 17 LEU N 1 1
7 3315 1 1 17 LEU O O 2.143 1.234 3.426 1.00 . A A . 17 LEU O 1 1
7 3316 1 1 18 ALA C C -0.196 1.084 1.451 1.00 . A A . 18 ALA C 1 1
7 3317 1 1 18 ALA CA C 1.036 0.289 1.087 1.00 . A A . 18 ALA CA 1 1
7 3318 1 1 18 ALA CB C 0.736 -0.556 -0.178 1.00 . A A . 18 ALA CB 1 1
7 3319 1 1 18 ALA H H 1.300 -1.528 2.161 1.00 . A A . 18 ALA H 1 1
7 3320 1 1 18 ALA HA H 1.858 0.975 0.831 1.00 . A A . 18 ALA HA 1 1
7 3321 1 1 18 ALA HB1 H -0.096 -1.252 0.012 1.00 . A A . 18 ALA HB1 1 1
7 3322 1 1 18 ALA HB2 H 0.461 0.099 -1.021 1.00 . A A . 18 ALA HB2 1 1
7 3323 1 1 18 ALA HB3 H 1.632 -1.134 -0.459 1.00 . A A . 18 ALA HB3 1 1
7 3324 1 1 18 ALA N N 1.446 -0.541 2.219 1.00 . A A . 18 ALA N 1 1
7 3325 1 1 18 ALA O O -0.255 2.262 1.132 1.00 . A A . 18 ALA O 1 1
7 3326 1 1 19 ALA C C -2.034 2.470 3.177 1.00 . A A . 19 ALA C 1 1
7 3327 1 1 19 ALA CA C -2.401 1.174 2.491 1.00 . A A . 19 ALA CA 1 1
7 3328 1 1 19 ALA CB C -3.303 0.348 3.448 1.00 . A A . 19 ALA CB 1 1
7 3329 1 1 19 ALA H H -1.118 -0.521 2.354 1.00 . A A . 19 ALA H 1 1
7 3330 1 1 19 ALA HA H -2.970 1.389 1.569 1.00 . A A . 19 ALA HA 1 1
7 3331 1 1 19 ALA HB1 H -3.640 -0.577 2.952 1.00 . A A . 19 ALA HB1 1 1
7 3332 1 1 19 ALA HB2 H -2.754 0.075 4.363 1.00 . A A . 19 ALA HB2 1 1
7 3333 1 1 19 ALA HB3 H -4.191 0.934 3.733 1.00 . A A . 19 ALA HB3 1 1
7 3334 1 1 19 ALA N N -1.188 0.451 2.120 1.00 . A A . 19 ALA N 1 1
7 3335 1 1 19 ALA O O -2.573 3.506 2.816 1.00 . A A . 19 ALA O 1 1
7 3336 1 1 20 ARG C C 0.190 4.483 4.061 1.00 . A A . 20 ARG C 1 1
7 3337 1 1 20 ARG CA C -0.749 3.639 4.889 1.00 . A A . 20 ARG CA 1 1
7 3338 1 1 20 ARG CB C -0.161 3.376 6.312 1.00 . A A . 20 ARG CB 1 1
7 3339 1 1 20 ARG CD C -2.308 3.653 7.740 1.00 . A A . 20 ARG CD 1 1
7 3340 1 1 20 ARG CG C -0.884 4.201 7.418 1.00 . A A . 20 ARG CG 1 1
7 3341 1 1 20 ARG CZ C -3.363 1.696 8.776 1.00 . A A . 20 ARG CZ 1 1
7 3342 1 1 20 ARG H H -0.650 1.560 4.397 1.00 . A A . 20 ARG H 1 1
7 3343 1 1 20 ARG HA H -1.663 4.245 4.988 1.00 . A A . 20 ARG HA 1 1
7 3344 1 1 20 ARG HB2 H -0.231 2.310 6.576 1.00 . A A . 20 ARG HB2 1 1
7 3345 1 1 20 ARG HB3 H 0.912 3.638 6.313 1.00 . A A . 20 ARG HB3 1 1
7 3346 1 1 20 ARG HD2 H -2.822 4.392 8.377 1.00 . A A . 20 ARG HD2 1 1
7 3347 1 1 20 ARG HD3 H -2.869 3.539 6.801 1.00 . A A . 20 ARG HD3 1 1
7 3348 1 1 20 ARG HE H -1.357 2.001 8.729 1.00 . A A . 20 ARG HE 1 1
7 3349 1 1 20 ARG HG2 H -0.285 4.185 8.344 1.00 . A A . 20 ARG HG2 1 1
7 3350 1 1 20 ARG HG3 H -0.948 5.252 7.086 1.00 . A A . 20 ARG HG3 1 1
7 3351 1 1 20 ARG HH11 H -4.747 2.986 7.983 1.00 . A A . 20 ARG HH11 1 1
7 3352 1 1 20 ARG HH12 H -5.402 1.540 8.740 1.00 . A A . 20 ARG HH12 1 1
7 3353 1 1 20 ARG HH21 H -2.296 0.199 9.683 1.00 . A A . 20 ARG HH21 1 1
7 3354 1 1 20 ARG HH22 H -4.050 -0.002 9.693 1.00 . A A . 20 ARG HH22 1 1
7 3355 1 1 20 ARG N N -1.111 2.420 4.167 1.00 . A A . 20 ARG N 1 1
7 3356 1 1 20 ARG NE N -2.280 2.376 8.459 1.00 . A A . 20 ARG NE 1 1
7 3357 1 1 20 ARG NH1 N -4.577 2.101 8.478 1.00 . A A . 20 ARG NH1 1 1
7 3358 1 1 20 ARG NH2 N -3.228 0.559 9.423 1.00 . A A . 20 ARG NH2 1 1
7 3359 1 1 20 ARG O O 0.086 5.696 4.138 1.00 . A A . 20 ARG O 1 1
7 3360 1 1 21 ASP C C 1.060 5.680 1.614 1.00 . A A . 21 ASP C 1 1
7 3361 1 1 21 ASP CA C 1.942 4.734 2.400 1.00 . A A . 21 ASP CA 1 1
7 3362 1 1 21 ASP CB C 2.777 3.917 1.378 1.00 . A A . 21 ASP CB 1 1
7 3363 1 1 21 ASP CG C 3.669 4.830 0.573 1.00 . A A . 21 ASP CG 1 1
7 3364 1 1 21 ASP H H 1.214 2.901 3.221 1.00 . A A . 21 ASP H 1 1
7 3365 1 1 21 ASP HA H 2.631 5.305 3.045 1.00 . A A . 21 ASP HA 1 1
7 3366 1 1 21 ASP HB2 H 3.403 3.178 1.903 1.00 . A A . 21 ASP HB2 1 1
7 3367 1 1 21 ASP HB3 H 2.097 3.378 0.701 1.00 . A A . 21 ASP HB3 1 1
7 3368 1 1 21 ASP N N 1.104 3.895 3.255 1.00 . A A . 21 ASP N 1 1
7 3369 1 1 21 ASP O O 1.428 6.833 1.457 1.00 . A A . 21 ASP O 1 1
7 3370 1 1 21 ASP OD1 O 4.662 5.351 1.151 1.00 . A A . 21 ASP OD1 1 1
7 3371 1 1 21 ASP OD2 O 3.386 5.037 -0.639 1.00 . A A . 21 ASP OD2 1 1
7 3372 1 1 22 PHE C C -1.625 7.111 1.123 1.00 . A A . 22 PHE C 1 1
7 3373 1 1 22 PHE CA C -0.955 6.044 0.281 1.00 . A A . 22 PHE CA 1 1
7 3374 1 1 22 PHE CB C -1.982 5.244 -0.580 1.00 . A A . 22 PHE CB 1 1
7 3375 1 1 22 PHE CD1 C -0.614 5.351 -2.714 1.00 . A A . 22 PHE CD1 1 1
7 3376 1 1 22 PHE CD2 C -2.912 6.088 -2.817 1.00 . A A . 22 PHE CD2 1 1
7 3377 1 1 22 PHE CE1 C -0.435 5.710 -4.053 1.00 . A A . 22 PHE CE1 1 1
7 3378 1 1 22 PHE CE2 C -2.749 6.398 -4.171 1.00 . A A . 22 PHE CE2 1 1
7 3379 1 1 22 PHE CG C -1.843 5.573 -2.077 1.00 . A A . 22 PHE CG 1 1
7 3380 1 1 22 PHE CZ C -1.504 6.232 -4.783 1.00 . A A . 22 PHE CZ 1 1
7 3381 1 1 22 PHE H H -0.392 4.258 1.308 1.00 . A A . 22 PHE H 1 1
7 3382 1 1 22 PHE HA H -0.279 6.555 -0.417 1.00 . A A . 22 PHE HA 1 1
7 3383 1 1 22 PHE HB2 H -1.810 4.161 -0.503 1.00 . A A . 22 PHE HB2 1 1
7 3384 1 1 22 PHE HB3 H -3.007 5.437 -0.223 1.00 . A A . 22 PHE HB3 1 1
7 3385 1 1 22 PHE HD1 H 0.208 4.900 -2.170 1.00 . A A . 22 PHE HD1 1 1
7 3386 1 1 22 PHE HD2 H -3.876 6.251 -2.346 1.00 . A A . 22 PHE HD2 1 1
7 3387 1 1 22 PHE HE1 H 0.535 5.580 -4.524 1.00 . A A . 22 PHE HE1 1 1
7 3388 1 1 22 PHE HE2 H -3.589 6.769 -4.747 1.00 . A A . 22 PHE HE2 1 1
7 3389 1 1 22 PHE HZ H -1.368 6.508 -5.824 1.00 . A A . 22 PHE HZ 1 1
7 3390 1 1 22 PHE N N -0.105 5.197 1.117 1.00 . A A . 22 PHE N 1 1
7 3391 1 1 22 PHE O O -1.545 8.279 0.775 1.00 . A A . 22 PHE O 1 1
7 3392 1 1 23 ILE C C -1.885 8.787 3.548 1.00 . A A . 23 ILE C 1 1
7 3393 1 1 23 ILE CA C -2.927 7.794 3.066 1.00 . A A . 23 ILE CA 1 1
7 3394 1 1 23 ILE CB C -3.769 7.186 4.231 1.00 . A A . 23 ILE CB 1 1
7 3395 1 1 23 ILE CD1 C -6.225 7.515 3.330 1.00 . A A . 23 ILE CD1 1 1
7 3396 1 1 23 ILE CG1 C -5.086 6.525 3.705 1.00 . A A . 23 ILE CG1 1 1
7 3397 1 1 23 ILE CG2 C -4.059 8.221 5.354 1.00 . A A . 23 ILE CG2 1 1
7 3398 1 1 23 ILE H H -2.335 5.797 2.526 1.00 . A A . 23 ILE H 1 1
7 3399 1 1 23 ILE HA H -3.608 8.358 2.412 1.00 . A A . 23 ILE HA 1 1
7 3400 1 1 23 ILE HB H -3.156 6.393 4.697 1.00 . A A . 23 ILE HB 1 1
7 3401 1 1 23 ILE HD11 H -6.592 8.046 4.222 1.00 . A A . 23 ILE HD11 1 1
7 3402 1 1 23 ILE HD12 H -5.906 8.260 2.586 1.00 . A A . 23 ILE HD12 1 1
7 3403 1 1 23 ILE HD13 H -7.073 6.956 2.902 1.00 . A A . 23 ILE HD13 1 1
7 3404 1 1 23 ILE HG12 H -4.853 5.910 2.819 1.00 . A A . 23 ILE HG12 1 1
7 3405 1 1 23 ILE HG13 H -5.482 5.851 4.483 1.00 . A A . 23 ILE HG13 1 1
7 3406 1 1 23 ILE HG21 H -4.515 9.132 4.938 1.00 . A A . 23 ILE HG21 1 1
7 3407 1 1 23 ILE HG22 H -4.742 7.787 6.101 1.00 . A A . 23 ILE HG22 1 1
7 3408 1 1 23 ILE HG23 H -3.129 8.504 5.870 1.00 . A A . 23 ILE HG23 1 1
7 3409 1 1 23 ILE N N -2.286 6.758 2.247 1.00 . A A . 23 ILE N 1 1
7 3410 1 1 23 ILE O O -2.100 9.980 3.397 1.00 . A A . 23 ILE O 1 1
7 3411 1 1 24 ASN C C 1.151 9.761 3.362 1.00 . A A . 24 ASN C 1 1
7 3412 1 1 24 ASN CA C 0.319 9.246 4.524 1.00 . A A . 24 ASN CA 1 1
7 3413 1 1 24 ASN CB C 1.215 8.655 5.662 1.00 . A A . 24 ASN CB 1 1
7 3414 1 1 24 ASN CG C 0.678 8.941 7.050 1.00 . A A . 24 ASN CG 1 1
7 3415 1 1 24 ASN H H -0.601 7.341 4.207 1.00 . A A . 24 ASN H 1 1
7 3416 1 1 24 ASN HA H -0.146 10.163 4.920 1.00 . A A . 24 ASN HA 1 1
7 3417 1 1 24 ASN HB2 H 1.378 7.580 5.495 1.00 . A A . 24 ASN HB2 1 1
7 3418 1 1 24 ASN HB3 H 2.208 9.126 5.661 1.00 . A A . 24 ASN HB3 1 1
7 3419 1 1 24 ASN HD21 H 0.872 7.012 7.758 1.00 . A A . 24 ASN HD21 1 1
7 3420 1 1 24 ASN HD22 H 0.253 8.160 8.885 1.00 . A A . 24 ASN HD22 1 1
7 3421 1 1 24 ASN N N -0.745 8.323 4.113 1.00 . A A . 24 ASN N 1 1
7 3422 1 1 24 ASN ND2 N 0.593 7.949 7.966 1.00 . A A . 24 ASN ND2 1 1
7 3423 1 1 24 ASN O O 2.097 10.475 3.644 1.00 . A A . 24 ASN O 1 1
7 3424 1 1 24 ASN OD1 O 0.350 10.085 7.324 1.00 . A A . 24 ASN OD1 1 1
7 3425 1 1 25 TRP C C 0.902 11.500 0.743 1.00 . A A . 25 TRP C 1 1
7 3426 1 1 25 TRP CA C 1.544 10.150 0.968 1.00 . A A . 25 TRP CA 1 1
7 3427 1 1 25 TRP CB C 1.545 9.353 -0.373 1.00 . A A . 25 TRP CB 1 1
7 3428 1 1 25 TRP CD1 C 2.020 11.167 -2.113 1.00 . A A . 25 TRP CD1 1 1
7 3429 1 1 25 TRP CD2 C 0.014 10.103 -2.439 1.00 . A A . 25 TRP CD2 1 1
7 3430 1 1 25 TRP CE2 C 0.241 11.069 -3.402 1.00 . A A . 25 TRP CE2 1 1
7 3431 1 1 25 TRP CE3 C -1.147 9.331 -2.429 1.00 . A A . 25 TRP CE3 1 1
7 3432 1 1 25 TRP CG C 1.254 10.199 -1.587 1.00 . A A . 25 TRP CG 1 1
7 3433 1 1 25 TRP CH2 C -1.851 10.543 -4.425 1.00 . A A . 25 TRP CH2 1 1
7 3434 1 1 25 TRP CZ2 C -0.675 11.308 -4.425 1.00 . A A . 25 TRP CZ2 1 1
7 3435 1 1 25 TRP CZ3 C -2.093 9.588 -3.426 1.00 . A A . 25 TRP CZ3 1 1
7 3436 1 1 25 TRP H H 0.101 8.856 1.856 1.00 . A A . 25 TRP H 1 1
7 3437 1 1 25 TRP HA H 2.601 10.306 1.234 1.00 . A A . 25 TRP HA 1 1
7 3438 1 1 25 TRP HB2 H 2.501 8.825 -0.517 1.00 . A A . 25 TRP HB2 1 1
7 3439 1 1 25 TRP HB3 H 0.761 8.596 -0.353 1.00 . A A . 25 TRP HB3 1 1
7 3440 1 1 25 TRP HD1 H 2.988 11.484 -1.721 1.00 . A A . 25 TRP HD1 1 1
7 3441 1 1 25 TRP HE1 H 1.809 12.434 -3.741 1.00 . A A . 25 TRP HE1 1 1
7 3442 1 1 25 TRP HE3 H -1.316 8.564 -1.685 1.00 . A A . 25 TRP HE3 1 1
7 3443 1 1 25 TRP HH2 H -2.587 10.696 -5.209 1.00 . A A . 25 TRP HH2 1 1
7 3444 1 1 25 TRP HZ2 H -0.482 12.056 -5.190 1.00 . A A . 25 TRP HZ2 1 1
7 3445 1 1 25 TRP HZ3 H -3.030 9.042 -3.425 1.00 . A A . 25 TRP HZ3 1 1
7 3446 1 1 25 TRP N N 0.851 9.472 2.073 1.00 . A A . 25 TRP N 1 1
7 3447 1 1 25 TRP NE1 N 1.423 11.671 -3.164 1.00 . A A . 25 TRP NE1 1 1
7 3448 1 1 25 TRP O O 1.625 12.472 0.591 1.00 . A A . 25 TRP O 1 1
7 3449 1 1 26 LEU C C -0.505 13.960 1.218 1.00 . A A . 26 LEU C 1 1
7 3450 1 1 26 LEU CA C -1.110 12.842 0.392 1.00 . A A . 26 LEU CA 1 1
7 3451 1 1 26 LEU CB C -2.647 12.802 0.643 1.00 . A A . 26 LEU CB 1 1
7 3452 1 1 26 LEU CD1 C -4.945 11.813 0.165 1.00 . A A . 26 LEU CD1 1 1
7 3453 1 1 26 LEU CD2 C -3.394 12.273 -1.790 1.00 . A A . 26 LEU CD2 1 1
7 3454 1 1 26 LEU CG C -3.459 11.849 -0.294 1.00 . A A . 26 LEU CG 1 1
7 3455 1 1 26 LEU H H -1.005 10.752 0.821 1.00 . A A . 26 LEU H 1 1
7 3456 1 1 26 LEU HA H -0.935 13.072 -0.667 1.00 . A A . 26 LEU HA 1 1
7 3457 1 1 26 LEU HB2 H -2.802 12.501 1.692 1.00 . A A . 26 LEU HB2 1 1
7 3458 1 1 26 LEU HB3 H -3.049 13.821 0.519 1.00 . A A . 26 LEU HB3 1 1
7 3459 1 1 26 LEU HD11 H -5.020 11.481 1.212 1.00 . A A . 26 LEU HD11 1 1
7 3460 1 1 26 LEU HD12 H -5.527 11.114 -0.456 1.00 . A A . 26 LEU HD12 1 1
7 3461 1 1 26 LEU HD13 H -5.399 12.813 0.081 1.00 . A A . 26 LEU HD13 1 1
7 3462 1 1 26 LEU HD21 H -3.722 13.317 -1.909 1.00 . A A . 26 LEU HD21 1 1
7 3463 1 1 26 LEU HD22 H -4.051 11.631 -2.398 1.00 . A A . 26 LEU HD22 1 1
7 3464 1 1 26 LEU HD23 H -2.378 12.176 -2.194 1.00 . A A . 26 LEU HD23 1 1
7 3465 1 1 26 LEU HG H -3.070 10.820 -0.216 1.00 . A A . 26 LEU HG 1 1
7 3466 1 1 26 LEU N N -0.448 11.571 0.690 1.00 . A A . 26 LEU N 1 1
7 3467 1 1 26 LEU O O -0.241 15.023 0.678 1.00 . A A . 26 LEU O 1 1
7 3468 1 1 27 ILE C C 1.690 15.164 2.936 1.00 . A A . 27 ILE C 1 1
7 3469 1 1 27 ILE CA C 0.289 14.791 3.375 1.00 . A A . 27 ILE CA 1 1
7 3470 1 1 27 ILE CB C 0.218 14.491 4.910 1.00 . A A . 27 ILE CB 1 1
7 3471 1 1 27 ILE CD1 C 2.555 13.730 5.779 1.00 . A A . 27 ILE CD1 1 1
7 3472 1 1 27 ILE CG1 C 1.122 13.301 5.361 1.00 . A A . 27 ILE CG1 1 1
7 3473 1 1 27 ILE CG2 C -1.259 14.256 5.348 1.00 . A A . 27 ILE CG2 1 1
7 3474 1 1 27 ILE H H -0.487 12.838 2.929 1.00 . A A . 27 ILE H 1 1
7 3475 1 1 27 ILE HA H -0.341 15.683 3.213 1.00 . A A . 27 ILE HA 1 1
7 3476 1 1 27 ILE HB H 0.556 15.394 5.447 1.00 . A A . 27 ILE HB 1 1
7 3477 1 1 27 ILE HD11 H 3.176 12.840 5.970 1.00 . A A . 27 ILE HD11 1 1
7 3478 1 1 27 ILE HD12 H 3.042 14.332 5.003 1.00 . A A . 27 ILE HD12 1 1
7 3479 1 1 27 ILE HD13 H 2.516 14.330 6.701 1.00 . A A . 27 ILE HD13 1 1
7 3480 1 1 27 ILE HG12 H 0.685 12.795 6.237 1.00 . A A . 27 ILE HG12 1 1
7 3481 1 1 27 ILE HG13 H 1.182 12.560 4.557 1.00 . A A . 27 ILE HG13 1 1
7 3482 1 1 27 ILE HG21 H -1.325 14.193 6.446 1.00 . A A . 27 ILE HG21 1 1
7 3483 1 1 27 ILE HG22 H -1.900 15.092 5.022 1.00 . A A . 27 ILE HG22 1 1
7 3484 1 1 27 ILE HG23 H -1.663 13.323 4.930 1.00 . A A . 27 ILE HG23 1 1
7 3485 1 1 27 ILE N N -0.274 13.733 2.533 1.00 . A A . 27 ILE N 1 1
7 3486 1 1 27 ILE O O 2.001 16.344 3.000 1.00 . A A . 27 ILE O 1 1
7 3487 1 1 28 GLN C C 4.039 14.744 0.596 1.00 . A A . 28 GLN C 1 1
7 3488 1 1 28 GLN CA C 3.923 14.549 2.095 1.00 . A A . 28 GLN CA 1 1
7 3489 1 1 28 GLN CB C 4.978 13.517 2.609 1.00 . A A . 28 GLN CB 1 1
7 3490 1 1 28 GLN CD C 5.970 11.205 2.161 1.00 . A A . 28 GLN CD 1 1
7 3491 1 1 28 GLN CG C 4.730 12.071 2.110 1.00 . A A . 28 GLN CG 1 1
7 3492 1 1 28 GLN H H 2.252 13.260 2.402 1.00 . A A . 28 GLN H 1 1
7 3493 1 1 28 GLN HA H 4.205 15.512 2.545 1.00 . A A . 28 GLN HA 1 1
7 3494 1 1 28 GLN HB2 H 5.982 13.801 2.261 1.00 . A A . 28 GLN HB2 1 1
7 3495 1 1 28 GLN HB3 H 5.000 13.533 3.710 1.00 . A A . 28 GLN HB3 1 1
7 3496 1 1 28 GLN HE21 H 6.250 11.439 4.186 1.00 . A A . 28 GLN HE21 1 1
7 3497 1 1 28 GLN HE22 H 7.418 10.454 3.387 1.00 . A A . 28 GLN HE22 1 1
7 3498 1 1 28 GLN HG2 H 3.979 11.604 2.751 1.00 . A A . 28 GLN HG2 1 1
7 3499 1 1 28 GLN HG3 H 4.351 12.085 1.078 1.00 . A A . 28 GLN HG3 1 1
7 3500 1 1 28 GLN N N 2.548 14.211 2.489 1.00 . A A . 28 GLN N 1 1
7 3501 1 1 28 GLN NE2 N 6.595 11.023 3.345 1.00 . A A . 28 GLN NE2 1 1
7 3502 1 1 28 GLN O O 5.020 14.312 0.011 1.00 . A A . 28 GLN O 1 1
7 3503 1 1 28 GLN OE1 O 6.373 10.688 1.131 1.00 . A A . 28 GLN OE1 1 1
7 3504 1 1 29 THR C C 4.187 16.703 -1.761 1.00 . A A . 29 THR C 1 1
7 3505 1 1 29 THR CA C 3.182 15.602 -1.515 1.00 . A A . 29 THR CA 1 1
7 3506 1 1 29 THR CB C 1.795 15.878 -2.166 1.00 . A A . 29 THR CB 1 1
7 3507 1 1 29 THR CG2 C 1.920 16.342 -3.638 1.00 . A A . 29 THR CG2 1 1
7 3508 1 1 29 THR H H 2.288 15.809 0.415 1.00 . A A . 29 THR H 1 1
7 3509 1 1 29 THR HA H 3.546 14.673 -1.986 1.00 . A A . 29 THR HA 1 1
7 3510 1 1 29 THR HB H 1.250 16.661 -1.612 1.00 . A A . 29 THR HB 1 1
7 3511 1 1 29 THR HG1 H 0.947 14.308 -1.273 1.00 . A A . 29 THR HG1 1 1
7 3512 1 1 29 THR HG21 H 2.447 17.305 -3.709 1.00 . A A . 29 THR HG21 1 1
7 3513 1 1 29 THR HG22 H 0.915 16.461 -4.073 1.00 . A A . 29 THR HG22 1 1
7 3514 1 1 29 THR HG23 H 2.467 15.590 -4.227 1.00 . A A . 29 THR HG23 1 1
7 3515 1 1 29 THR N N 3.065 15.407 -0.069 1.00 . A A . 29 THR N 1 1
7 3516 1 1 29 THR O O 5.207 16.451 -2.383 1.00 . A A . 29 THR O 1 1
7 3517 1 1 29 THR OG1 O 1.029 14.659 -2.152 1.00 . A A . 29 THR OG1 1 1
7 3518 1 1 30 LYS C C 6.256 18.728 -1.170 1.00 . A A . 30 LYS C 1 1
7 3519 1 1 30 LYS CA C 4.818 19.051 -1.526 1.00 . A A . 30 LYS CA 1 1
7 3520 1 1 30 LYS CB C 4.380 20.373 -0.820 1.00 . A A . 30 LYS CB 1 1
7 3521 1 1 30 LYS CD C 3.685 19.565 1.619 1.00 . A A . 30 LYS CD 1 1
7 3522 1 1 30 LYS CE C 2.161 19.861 1.534 1.00 . A A . 30 LYS CE 1 1
7 3523 1 1 30 LYS CG C 4.599 20.454 0.723 1.00 . A A . 30 LYS CG 1 1
7 3524 1 1 30 LYS H H 3.051 18.107 -0.800 1.00 . A A . 30 LYS H 1 1
7 3525 1 1 30 LYS HA H 4.772 19.235 -2.614 1.00 . A A . 30 LYS HA 1 1
7 3526 1 1 30 LYS HB2 H 4.991 21.181 -1.261 1.00 . A A . 30 LYS HB2 1 1
7 3527 1 1 30 LYS HB3 H 3.329 20.593 -1.062 1.00 . A A . 30 LYS HB3 1 1
7 3528 1 1 30 LYS HD2 H 3.852 18.504 1.395 1.00 . A A . 30 LYS HD2 1 1
7 3529 1 1 30 LYS HD3 H 3.996 19.727 2.664 1.00 . A A . 30 LYS HD3 1 1
7 3530 1 1 30 LYS HE2 H 1.781 19.628 0.527 1.00 . A A . 30 LYS HE2 1 1
7 3531 1 1 30 LYS HE3 H 1.649 19.183 2.238 1.00 . A A . 30 LYS HE3 1 1
7 3532 1 1 30 LYS HG2 H 5.651 20.215 0.945 1.00 . A A . 30 LYS HG2 1 1
7 3533 1 1 30 LYS HG3 H 4.445 21.501 1.036 1.00 . A A . 30 LYS HG3 1 1
7 3534 1 1 30 LYS HZ1 H 2.112 21.967 1.137 1.00 . A A . 30 LYS HZ1 1 1
7 3535 1 1 30 LYS HZ2 H 2.236 21.558 2.836 1.00 . A A . 30 LYS HZ2 1 1
7 3536 1 1 30 LYS HZ3 H 0.732 21.372 1.979 1.00 . A A . 30 LYS HZ3 1 1
7 3537 1 1 30 LYS N N 3.909 17.934 -1.278 1.00 . A A . 30 LYS N 1 1
7 3538 1 1 30 LYS NZ N 1.805 21.256 1.891 1.00 . A A . 30 LYS NZ 1 1
7 3539 1 1 30 LYS O O 7.148 19.165 -1.880 1.00 . A A . 30 LYS O 1 1
7 3540 1 1 31 ILE C C 8.480 16.550 -0.338 1.00 . A A . 31 ILE C 1 1
7 3541 1 1 31 ILE CA C 7.872 17.730 0.390 1.00 . A A . 31 ILE CA 1 1
7 3542 1 1 31 ILE CB C 7.962 17.585 1.946 1.00 . A A . 31 ILE CB 1 1
7 3543 1 1 31 ILE CD1 C 9.567 17.645 3.995 1.00 . A A . 31 ILE CD1 1 1
7 3544 1 1 31 ILE CG1 C 9.429 17.758 2.452 1.00 . A A . 31 ILE CG1 1 1
7 3545 1 1 31 ILE CG2 C 7.376 16.239 2.444 1.00 . A A . 31 ILE CG2 1 1
7 3546 1 1 31 ILE H H 5.743 17.588 0.444 1.00 . A A . 31 ILE H 1 1
7 3547 1 1 31 ILE HA H 8.465 18.625 0.137 1.00 . A A . 31 ILE HA 1 1
7 3548 1 1 31 ILE HB H 7.356 18.401 2.379 1.00 . A A . 31 ILE HB 1 1
7 3549 1 1 31 ILE HD11 H 8.842 18.306 4.494 1.00 . A A . 31 ILE HD11 1 1
7 3550 1 1 31 ILE HD12 H 9.408 16.611 4.338 1.00 . A A . 31 ILE HD12 1 1
7 3551 1 1 31 ILE HD13 H 10.581 17.943 4.302 1.00 . A A . 31 ILE HD13 1 1
7 3552 1 1 31 ILE HG12 H 10.077 17.001 1.982 1.00 . A A . 31 ILE HG12 1 1
7 3553 1 1 31 ILE HG13 H 9.795 18.756 2.156 1.00 . A A . 31 ILE HG13 1 1
7 3554 1 1 31 ILE HG21 H 6.399 16.078 1.986 1.00 . A A . 31 ILE HG21 1 1
7 3555 1 1 31 ILE HG22 H 8.038 15.401 2.180 1.00 . A A . 31 ILE HG22 1 1
7 3556 1 1 31 ILE HG23 H 7.220 16.240 3.533 1.00 . A A . 31 ILE HG23 1 1
7 3557 1 1 31 ILE N N 6.501 17.974 -0.072 1.00 . A A . 31 ILE N 1 1
7 3558 1 1 31 ILE O O 9.638 16.654 -0.712 1.00 . A A . 31 ILE O 1 1
7 3559 1 1 32 THR C C 7.875 14.271 -2.673 1.00 . A A . 32 THR C 1 1
7 3560 1 1 32 THR CA C 8.326 14.267 -1.228 1.00 . A A . 32 THR CA 1 1
7 3561 1 1 32 THR CB C 8.002 12.937 -0.485 1.00 . A A . 32 THR CB 1 1
7 3562 1 1 32 THR CG2 C 8.743 11.726 -1.114 1.00 . A A . 32 THR CG2 1 1
7 3563 1 1 32 THR H H 6.781 15.374 -0.286 1.00 . A A . 32 THR H 1 1
7 3564 1 1 32 THR HA H 9.427 14.327 -1.220 1.00 . A A . 32 THR HA 1 1
7 3565 1 1 32 THR HB H 6.923 12.733 -0.517 1.00 . A A . 32 THR HB 1 1
7 3566 1 1 32 THR HG1 H 9.249 13.222 1.062 1.00 . A A . 32 THR HG1 1 1
7 3567 1 1 32 THR HG21 H 8.449 11.599 -2.168 1.00 . A A . 32 THR HG21 1 1
7 3568 1 1 32 THR HG22 H 8.491 10.804 -0.567 1.00 . A A . 32 THR HG22 1 1
7 3569 1 1 32 THR HG23 H 9.833 11.870 -1.066 1.00 . A A . 32 THR HG23 1 1
7 3570 1 1 32 THR N N 7.743 15.430 -0.553 1.00 . A A . 32 THR N 1 1
7 3571 1 1 32 THR O O 8.706 14.513 -3.536 1.00 . A A . 32 THR O 1 1
7 3572 1 1 32 THR OG1 O 8.325 13.052 0.911 1.00 . A A . 32 THR OG1 1 1
7 3573 1 1 33 ASP C C 4.648 13.937 -4.474 1.00 . A A . 33 ASP C 1 1
7 3574 1 1 33 ASP CA C 6.152 14.002 -4.376 1.00 . A A . 33 ASP CA 1 1
7 3575 1 1 33 ASP CB C 6.807 12.824 -5.159 1.00 . A A . 33 ASP CB 1 1
7 3576 1 1 33 ASP CG C 7.355 13.283 -6.489 1.00 . A A . 33 ASP CG 1 1
7 3577 1 1 33 ASP H H 5.897 13.834 -2.268 1.00 . A A . 33 ASP H 1 1
7 3578 1 1 33 ASP HA H 6.437 14.971 -4.818 1.00 . A A . 33 ASP HA 1 1
7 3579 1 1 33 ASP HB2 H 7.656 12.408 -4.596 1.00 . A A . 33 ASP HB2 1 1
7 3580 1 1 33 ASP HB3 H 6.089 12.001 -5.301 1.00 . A A . 33 ASP HB3 1 1
7 3581 1 1 33 ASP N N 6.579 14.013 -2.977 1.00 . A A . 33 ASP N 1 1
7 3582 1 1 33 ASP O O 4.095 13.777 -5.549 1.00 . A A . 33 ASP O 1 1
7 3583 1 1 33 ASP OD1 O 8.306 14.115 -6.480 1.00 . A A . 33 ASP OD1 1 1
7 3584 1 1 33 ASP OD2 O 6.850 12.821 -7.547 1.00 . A A . 33 ASP OD2 1 1
8 3585 1 1 1 HIS C C 3.934 -25.574 -1.353 1.00 . A A . 1 HIS C 1 1
8 3586 1 1 1 HIS CA C 5.227 -24.982 -1.873 1.00 . A A . 1 HIS CA 1 1
8 3587 1 1 1 HIS CB C 6.045 -26.069 -2.633 1.00 . A A . 1 HIS CB 1 1
8 3588 1 1 1 HIS CD2 C 6.157 -26.006 -5.178 1.00 . A A . 1 HIS CD2 1 1
8 3589 1 1 1 HIS CE1 C 7.654 -24.390 -5.358 1.00 . A A . 1 HIS CE1 1 1
8 3590 1 1 1 HIS CG C 6.544 -25.564 -3.964 1.00 . A A . 1 HIS CG 1 1
8 3591 1 1 1 HIS H1 H 6.821 -23.969 -0.891 1.00 . A A . 1 HIS H1 1 1
8 3592 1 1 1 HIS HA H 5.015 -24.139 -2.552 1.00 . A A . 1 HIS HA 1 1
8 3593 1 1 1 HIS HB2 H 6.905 -26.393 -2.026 1.00 . A A . 1 HIS HB2 1 1
8 3594 1 1 1 HIS HB3 H 5.421 -26.958 -2.818 1.00 . A A . 1 HIS HB3 1 1
8 3595 1 1 1 HIS HD1 H 7.888 -24.098 -3.325 1.00 . A A . 1 HIS HD1 1 1
8 3596 1 1 1 HIS HD2 H 5.440 -26.784 -5.437 1.00 . A A . 1 HIS HD2 1 1
8 3597 1 1 1 HIS HE1 H 8.343 -23.653 -5.774 1.00 . A A . 1 HIS HE1 1 1
8 3598 1 1 1 HIS N N 5.967 -24.467 -0.730 1.00 . A A . 1 HIS N 1 1
8 3599 1 1 1 HIS ND1 N 7.434 -24.605 -4.100 1.00 . A A . 1 HIS ND1 1 1
8 3600 1 1 1 HIS NE2 N 6.945 -25.170 -6.040 1.00 . A A . 1 HIS NE2 1 1
8 3601 1 1 1 HIS O O 4.008 -26.504 -0.566 1.00 . A A . 1 HIS O 1 1
8 3602 1 1 2 ALA C C 0.408 -25.216 -2.336 1.00 . A A . 2 ALA C 1 1
8 3603 1 1 2 ALA CA C 1.486 -25.681 -1.380 1.00 . A A . 2 ALA CA 1 1
8 3604 1 1 2 ALA CB C 1.118 -25.266 0.065 1.00 . A A . 2 ALA CB 1 1
8 3605 1 1 2 ALA H H 2.718 -24.275 -2.397 1.00 . A A . 2 ALA H 1 1
8 3606 1 1 2 ALA HA H 1.578 -26.780 -1.417 1.00 . A A . 2 ALA HA 1 1
8 3607 1 1 2 ALA HB1 H 1.049 -24.170 0.138 1.00 . A A . 2 ALA HB1 1 1
8 3608 1 1 2 ALA HB2 H 0.147 -25.705 0.345 1.00 . A A . 2 ALA HB2 1 1
8 3609 1 1 2 ALA HB3 H 1.881 -25.618 0.777 1.00 . A A . 2 ALA HB3 1 1
8 3610 1 1 2 ALA N N 2.752 -25.071 -1.788 1.00 . A A . 2 ALA N 1 1
8 3611 1 1 2 ALA O O 0.248 -24.012 -2.459 1.00 . A A . 2 ALA O 1 1
8 3612 1 1 3 ASP C C -2.560 -25.242 -3.220 1.00 . A A . 3 ASP C 1 1
8 3613 1 1 3 ASP CA C -1.328 -25.656 -3.995 1.00 . A A . 3 ASP CA 1 1
8 3614 1 1 3 ASP CB C -1.639 -26.762 -5.047 1.00 . A A . 3 ASP CB 1 1
8 3615 1 1 3 ASP CG C -2.102 -26.203 -6.372 1.00 . A A . 3 ASP CG 1 1
8 3616 1 1 3 ASP H H -0.226 -27.103 -2.878 1.00 . A A . 3 ASP H 1 1
8 3617 1 1 3 ASP HA H -0.927 -24.783 -4.537 1.00 . A A . 3 ASP HA 1 1
8 3618 1 1 3 ASP HB2 H -0.721 -27.341 -5.238 1.00 . A A . 3 ASP HB2 1 1
8 3619 1 1 3 ASP HB3 H -2.396 -27.457 -4.648 1.00 . A A . 3 ASP HB3 1 1
8 3620 1 1 3 ASP N N -0.327 -26.119 -3.029 1.00 . A A . 3 ASP N 1 1
8 3621 1 1 3 ASP O O -2.587 -25.467 -2.019 1.00 . A A . 3 ASP O 1 1
8 3622 1 1 3 ASP OD1 O -3.157 -25.515 -6.399 1.00 . A A . 3 ASP OD1 1 1
8 3623 1 1 3 ASP OD2 O -1.416 -26.447 -7.402 1.00 . A A . 3 ASP OD2 1 1
8 3624 1 1 4 GLY C C -4.898 -22.768 -3.045 1.00 . A A . 4 GLY C 1 1
8 3625 1 1 4 GLY CA C -4.813 -24.268 -3.181 1.00 . A A . 4 GLY CA 1 1
8 3626 1 1 4 GLY H H -3.521 -24.438 -4.855 1.00 . A A . 4 GLY H 1 1
8 3627 1 1 4 GLY HA2 H -5.680 -24.598 -3.773 1.00 . A A . 4 GLY HA2 1 1
8 3628 1 1 4 GLY HA3 H -4.891 -24.749 -2.193 1.00 . A A . 4 GLY HA3 1 1
8 3629 1 1 4 GLY N N -3.584 -24.647 -3.878 1.00 . A A . 4 GLY N 1 1
8 3630 1 1 4 GLY O O -4.283 -22.072 -3.837 1.00 . A A . 4 GLY O 1 1
8 3631 1 1 5 SER C C -4.624 -20.196 -1.280 1.00 . A A . 5 SER C 1 1
8 3632 1 1 5 SER CA C -5.849 -20.811 -1.922 1.00 . A A . 5 SER CA 1 1
8 3633 1 1 5 SER CB C -7.142 -20.518 -1.114 1.00 . A A . 5 SER CB 1 1
8 3634 1 1 5 SER H H -6.136 -22.860 -1.405 1.00 . A A . 5 SER H 1 1
8 3635 1 1 5 SER HA H -5.965 -20.354 -2.919 1.00 . A A . 5 SER HA 1 1
8 3636 1 1 5 SER HB2 H -7.988 -21.056 -1.573 1.00 . A A . 5 SER HB2 1 1
8 3637 1 1 5 SER HB3 H -7.012 -20.876 -0.078 1.00 . A A . 5 SER HB3 1 1
8 3638 1 1 5 SER HG H -8.206 -18.874 -0.651 1.00 . A A . 5 SER HG 1 1
8 3639 1 1 5 SER N N -5.675 -22.258 -2.060 1.00 . A A . 5 SER N 1 1
8 3640 1 1 5 SER O O -3.582 -20.832 -1.283 1.00 . A A . 5 SER O 1 1
8 3641 1 1 5 SER OG O -7.412 -19.106 -1.125 1.00 . A A . 5 SER OG 1 1
8 3642 1 1 6 PHE C C -2.613 -17.828 -1.246 1.00 . A A . 6 PHE C 1 1
8 3643 1 1 6 PHE CA C -3.571 -18.280 -0.163 1.00 . A A . 6 PHE CA 1 1
8 3644 1 1 6 PHE CB C -2.897 -19.152 0.935 1.00 . A A . 6 PHE CB 1 1
8 3645 1 1 6 PHE CD1 C -3.411 -17.867 3.057 1.00 . A A . 6 PHE CD1 1 1
8 3646 1 1 6 PHE CD2 C -1.101 -18.014 2.364 1.00 . A A . 6 PHE CD2 1 1
8 3647 1 1 6 PHE CE1 C -3.028 -17.158 4.200 1.00 . A A . 6 PHE CE1 1 1
8 3648 1 1 6 PHE CE2 C -0.716 -17.310 3.507 1.00 . A A . 6 PHE CE2 1 1
8 3649 1 1 6 PHE CG C -2.449 -18.318 2.147 1.00 . A A . 6 PHE CG 1 1
8 3650 1 1 6 PHE CZ C -1.678 -16.889 4.430 1.00 . A A . 6 PHE CZ 1 1
8 3651 1 1 6 PHE H H -5.600 -18.457 -0.767 1.00 . A A . 6 PHE H 1 1
8 3652 1 1 6 PHE HA H -3.925 -17.354 0.317 1.00 . A A . 6 PHE HA 1 1
8 3653 1 1 6 PHE HB2 H -3.633 -19.875 1.317 1.00 . A A . 6 PHE HB2 1 1
8 3654 1 1 6 PHE HB3 H -2.056 -19.731 0.520 1.00 . A A . 6 PHE HB3 1 1
8 3655 1 1 6 PHE HD1 H -4.464 -18.066 2.881 1.00 . A A . 6 PHE HD1 1 1
8 3656 1 1 6 PHE HD2 H -0.348 -18.327 1.647 1.00 . A A . 6 PHE HD2 1 1
8 3657 1 1 6 PHE HE1 H -3.779 -16.822 4.906 1.00 . A A . 6 PHE HE1 1 1
8 3658 1 1 6 PHE HE2 H 0.332 -17.090 3.680 1.00 . A A . 6 PHE HE2 1 1
8 3659 1 1 6 PHE HZ H -1.376 -16.355 5.325 1.00 . A A . 6 PHE HZ 1 1
8 3660 1 1 6 PHE N N -4.732 -18.958 -0.740 1.00 . A A . 6 PHE N 1 1
8 3661 1 1 6 PHE O O -1.482 -17.508 -0.915 1.00 . A A . 6 PHE O 1 1
8 3662 1 1 7 SER C C -2.456 -15.775 -3.712 1.00 . A A . 7 SER C 1 1
8 3663 1 1 7 SER CA C -2.190 -17.255 -3.599 1.00 . A A . 7 SER CA 1 1
8 3664 1 1 7 SER CB C -2.466 -17.949 -4.962 1.00 . A A . 7 SER CB 1 1
8 3665 1 1 7 SER H H -3.976 -18.034 -2.790 1.00 . A A . 7 SER H 1 1
8 3666 1 1 7 SER HA H -1.120 -17.410 -3.360 1.00 . A A . 7 SER HA 1 1
8 3667 1 1 7 SER HB2 H -3.539 -17.923 -5.196 1.00 . A A . 7 SER HB2 1 1
8 3668 1 1 7 SER HB3 H -1.928 -17.421 -5.770 1.00 . A A . 7 SER HB3 1 1
8 3669 1 1 7 SER HG H -1.118 -19.431 -4.800 1.00 . A A . 7 SER HG 1 1
8 3670 1 1 7 SER N N -3.042 -17.782 -2.534 1.00 . A A . 7 SER N 1 1
8 3671 1 1 7 SER O O -1.513 -15.008 -3.626 1.00 . A A . 7 SER O 1 1
8 3672 1 1 7 SER OG O -2.063 -19.330 -4.944 1.00 . A A . 7 SER OG 1 1
8 3673 1 1 8 ASP C C -3.495 -13.240 -2.663 1.00 . A A . 8 ASP C 1 1
8 3674 1 1 8 ASP CA C -3.972 -13.893 -3.942 1.00 . A A . 8 ASP CA 1 1
8 3675 1 1 8 ASP CB C -5.473 -13.554 -4.155 1.00 . A A . 8 ASP CB 1 1
8 3676 1 1 8 ASP CG C -6.326 -14.032 -3.006 1.00 . A A . 8 ASP CG 1 1
8 3677 1 1 8 ASP H H -4.497 -15.959 -3.970 1.00 . A A . 8 ASP H 1 1
8 3678 1 1 8 ASP HA H -3.410 -13.476 -4.796 1.00 . A A . 8 ASP HA 1 1
8 3679 1 1 8 ASP HB2 H -5.580 -12.464 -4.267 1.00 . A A . 8 ASP HB2 1 1
8 3680 1 1 8 ASP HB3 H -5.832 -14.033 -5.079 1.00 . A A . 8 ASP HB3 1 1
8 3681 1 1 8 ASP N N -3.720 -15.332 -3.887 1.00 . A A . 8 ASP N 1 1
8 3682 1 1 8 ASP O O -2.894 -12.178 -2.733 1.00 . A A . 8 ASP O 1 1
8 3683 1 1 8 ASP OD1 O -6.150 -15.207 -2.581 1.00 . A A . 8 ASP OD1 1 1
8 3684 1 1 8 ASP OD2 O -7.176 -13.239 -2.515 1.00 . A A . 8 ASP OD2 1 1
8 3685 1 1 9 GLU C C -1.897 -13.363 0.106 1.00 . A A . 9 GLU C 1 1
8 3686 1 1 9 GLU CA C -3.366 -13.224 -0.222 1.00 . A A . 9 GLU CA 1 1
8 3687 1 1 9 GLU CB C -4.231 -13.722 0.971 1.00 . A A . 9 GLU CB 1 1
8 3688 1 1 9 GLU CD C -6.444 -13.325 2.090 1.00 . A A . 9 GLU CD 1 1
8 3689 1 1 9 GLU CG C -5.737 -13.405 0.759 1.00 . A A . 9 GLU CG 1 1
8 3690 1 1 9 GLU H H -4.192 -14.760 -1.445 1.00 . A A . 9 GLU H 1 1
8 3691 1 1 9 GLU HA H -3.544 -12.140 -0.314 1.00 . A A . 9 GLU HA 1 1
8 3692 1 1 9 GLU HB2 H -4.086 -14.803 1.121 1.00 . A A . 9 GLU HB2 1 1
8 3693 1 1 9 GLU HB3 H -3.885 -13.213 1.883 1.00 . A A . 9 GLU HB3 1 1
8 3694 1 1 9 GLU HG2 H -5.866 -12.437 0.246 1.00 . A A . 9 GLU HG2 1 1
8 3695 1 1 9 GLU HG3 H -6.207 -14.180 0.134 1.00 . A A . 9 GLU HG3 1 1
8 3696 1 1 9 GLU N N -3.747 -13.862 -1.483 1.00 . A A . 9 GLU N 1 1
8 3697 1 1 9 GLU O O -1.493 -12.772 1.097 1.00 . A A . 9 GLU O 1 1
8 3698 1 1 9 GLU OE1 O -6.658 -14.397 2.719 1.00 . A A . 9 GLU OE1 1 1
8 3699 1 1 9 GLU OE2 O -6.783 -12.187 2.525 1.00 . A A . 9 GLU OE2 1 1
8 3700 1 1 10 MET C C 0.899 -12.684 -0.336 1.00 . A A . 10 MET C 1 1
8 3701 1 1 10 MET CA C 0.369 -14.103 -0.346 1.00 . A A . 10 MET CA 1 1
8 3702 1 1 10 MET CB C 1.222 -14.986 -1.304 1.00 . A A . 10 MET CB 1 1
8 3703 1 1 10 MET CE C 2.860 -12.694 -4.450 1.00 . A A . 10 MET CE 1 1
8 3704 1 1 10 MET CG C 1.472 -14.371 -2.710 1.00 . A A . 10 MET CG 1 1
8 3705 1 1 10 MET H H -1.377 -14.606 -1.464 1.00 . A A . 10 MET H 1 1
8 3706 1 1 10 MET HA H 0.461 -14.537 0.666 1.00 . A A . 10 MET HA 1 1
8 3707 1 1 10 MET HB2 H 2.204 -15.184 -0.840 1.00 . A A . 10 MET HB2 1 1
8 3708 1 1 10 MET HB3 H 0.706 -15.954 -1.416 1.00 . A A . 10 MET HB3 1 1
8 3709 1 1 10 MET HE1 H 3.475 -11.792 -4.590 1.00 . A A . 10 MET HE1 1 1
8 3710 1 1 10 MET HE2 H 3.326 -13.538 -4.981 1.00 . A A . 10 MET HE2 1 1
8 3711 1 1 10 MET HE3 H 1.858 -12.515 -4.867 1.00 . A A . 10 MET HE3 1 1
8 3712 1 1 10 MET HG2 H 1.819 -15.157 -3.401 1.00 . A A . 10 MET HG2 1 1
8 3713 1 1 10 MET HG3 H 0.556 -13.924 -3.118 1.00 . A A . 10 MET HG3 1 1
8 3714 1 1 10 MET N N -1.058 -14.093 -0.668 1.00 . A A . 10 MET N 1 1
8 3715 1 1 10 MET O O 1.790 -12.400 0.449 1.00 . A A . 10 MET O 1 1
8 3716 1 1 10 MET SD S 2.756 -13.076 -2.674 1.00 . A A . 10 MET SD 1 1
8 3717 1 1 11 ASN C C 0.301 -9.472 -0.294 1.00 . A A . 11 ASN C 1 1
8 3718 1 1 11 ASN CA C 0.917 -10.427 -1.299 1.00 . A A . 11 ASN CA 1 1
8 3719 1 1 11 ASN CB C 0.710 -9.892 -2.745 1.00 . A A . 11 ASN CB 1 1
8 3720 1 1 11 ASN CG C 1.705 -8.842 -3.188 1.00 . A A . 11 ASN CG 1 1
8 3721 1 1 11 ASN H H -0.400 -12.018 -1.802 1.00 . A A . 11 ASN H 1 1
8 3722 1 1 11 ASN HA H 2.000 -10.479 -1.102 1.00 . A A . 11 ASN HA 1 1
8 3723 1 1 11 ASN HB2 H 0.839 -10.726 -3.451 1.00 . A A . 11 ASN HB2 1 1
8 3724 1 1 11 ASN HB3 H -0.324 -9.524 -2.844 1.00 . A A . 11 ASN HB3 1 1
8 3725 1 1 11 ASN HD21 H 0.542 -8.221 -4.764 1.00 . A A . 11 ASN HD21 1 1
8 3726 1 1 11 ASN HD22 H 2.056 -7.416 -4.614 1.00 . A A . 11 ASN HD22 1 1
8 3727 1 1 11 ASN N N 0.371 -11.784 -1.204 1.00 . A A . 11 ASN N 1 1
8 3728 1 1 11 ASN ND2 N 1.407 -8.098 -4.276 1.00 . A A . 11 ASN ND2 1 1
8 3729 1 1 11 ASN O O 0.701 -8.318 -0.288 1.00 . A A . 11 ASN O 1 1
8 3730 1 1 11 ASN OD1 O 2.756 -8.706 -2.578 1.00 . A A . 11 ASN OD1 1 1
8 3731 1 1 12 THR C C -0.151 -8.362 2.408 1.00 . A A . 12 THR C 1 1
8 3732 1 1 12 THR CA C -1.232 -9.000 1.559 1.00 . A A . 12 THR CA 1 1
8 3733 1 1 12 THR CB C -2.262 -9.751 2.448 1.00 . A A . 12 THR CB 1 1
8 3734 1 1 12 THR CG2 C -2.963 -8.822 3.476 1.00 . A A . 12 THR CG2 1 1
8 3735 1 1 12 THR H H -1.002 -10.841 0.538 1.00 . A A . 12 THR H 1 1
8 3736 1 1 12 THR HA H -1.771 -8.212 1.009 1.00 . A A . 12 THR HA 1 1
8 3737 1 1 12 THR HB H -1.746 -10.564 2.987 1.00 . A A . 12 THR HB 1 1
8 3738 1 1 12 THR HG1 H -3.927 -10.785 2.014 1.00 . A A . 12 THR HG1 1 1
8 3739 1 1 12 THR HG21 H -3.691 -9.402 4.063 1.00 . A A . 12 THR HG21 1 1
8 3740 1 1 12 THR HG22 H -3.503 -8.018 2.952 1.00 . A A . 12 THR HG22 1 1
8 3741 1 1 12 THR HG23 H -2.239 -8.379 4.175 1.00 . A A . 12 THR HG23 1 1
8 3742 1 1 12 THR N N -0.657 -9.905 0.562 1.00 . A A . 12 THR N 1 1
8 3743 1 1 12 THR O O -0.365 -7.258 2.882 1.00 . A A . 12 THR O 1 1
8 3744 1 1 12 THR OG1 O -3.245 -10.306 1.556 1.00 . A A . 12 THR OG1 1 1
8 3745 1 1 13 ILE C C 2.246 -6.947 2.900 1.00 . A A . 13 ILE C 1 1
8 3746 1 1 13 ILE CA C 2.107 -8.387 3.348 1.00 . A A . 13 ILE CA 1 1
8 3747 1 1 13 ILE CB C 3.492 -9.092 3.174 1.00 . A A . 13 ILE CB 1 1
8 3748 1 1 13 ILE CD1 C 3.000 -10.886 5.029 1.00 . A A . 13 ILE CD1 1 1
8 3749 1 1 13 ILE CG1 C 3.516 -10.599 3.594 1.00 . A A . 13 ILE CG1 1 1
8 3750 1 1 13 ILE CG2 C 4.603 -8.289 3.916 1.00 . A A . 13 ILE CG2 1 1
8 3751 1 1 13 ILE H H 1.143 -9.943 2.244 1.00 . A A . 13 ILE H 1 1
8 3752 1 1 13 ILE HA H 1.830 -8.383 4.412 1.00 . A A . 13 ILE HA 1 1
8 3753 1 1 13 ILE HB H 3.751 -9.071 2.100 1.00 . A A . 13 ILE HB 1 1
8 3754 1 1 13 ILE HD11 H 3.549 -10.299 5.781 1.00 . A A . 13 ILE HD11 1 1
8 3755 1 1 13 ILE HD12 H 1.926 -10.661 5.114 1.00 . A A . 13 ILE HD12 1 1
8 3756 1 1 13 ILE HD13 H 3.139 -11.953 5.263 1.00 . A A . 13 ILE HD13 1 1
8 3757 1 1 13 ILE HG12 H 2.930 -11.214 2.891 1.00 . A A . 13 ILE HG12 1 1
8 3758 1 1 13 ILE HG13 H 4.553 -10.966 3.522 1.00 . A A . 13 ILE HG13 1 1
8 3759 1 1 13 ILE HG21 H 4.358 -8.154 4.981 1.00 . A A . 13 ILE HG21 1 1
8 3760 1 1 13 ILE HG22 H 5.569 -8.811 3.843 1.00 . A A . 13 ILE HG22 1 1
8 3761 1 1 13 ILE HG23 H 4.738 -7.291 3.469 1.00 . A A . 13 ILE HG23 1 1
8 3762 1 1 13 ILE N N 1.017 -9.019 2.600 1.00 . A A . 13 ILE N 1 1
8 3763 1 1 13 ILE O O 2.279 -6.059 3.739 1.00 . A A . 13 ILE O 1 1
8 3764 1 1 14 LEU C C 1.239 -4.533 1.372 1.00 . A A . 14 LEU C 1 1
8 3765 1 1 14 LEU CA C 2.492 -5.334 1.097 1.00 . A A . 14 LEU CA 1 1
8 3766 1 1 14 LEU CB C 2.814 -5.249 -0.423 1.00 . A A . 14 LEU CB 1 1
8 3767 1 1 14 LEU CD1 C 4.313 -5.863 -2.386 1.00 . A A . 14 LEU CD1 1 1
8 3768 1 1 14 LEU CD2 C 5.404 -5.242 -0.187 1.00 . A A . 14 LEU CD2 1 1
8 3769 1 1 14 LEU CG C 4.162 -5.919 -0.839 1.00 . A A . 14 LEU CG 1 1
8 3770 1 1 14 LEU H H 2.256 -7.443 0.902 1.00 . A A . 14 LEU H 1 1
8 3771 1 1 14 LEU HA H 3.315 -4.876 1.664 1.00 . A A . 14 LEU HA 1 1
8 3772 1 1 14 LEU HB2 H 1.979 -5.722 -0.969 1.00 . A A . 14 LEU HB2 1 1
8 3773 1 1 14 LEU HB3 H 2.848 -4.187 -0.721 1.00 . A A . 14 LEU HB3 1 1
8 3774 1 1 14 LEU HD11 H 5.204 -6.424 -2.711 1.00 . A A . 14 LEU HD11 1 1
8 3775 1 1 14 LEU HD12 H 4.410 -4.819 -2.722 1.00 . A A . 14 LEU HD12 1 1
8 3776 1 1 14 LEU HD13 H 3.435 -6.299 -2.878 1.00 . A A . 14 LEU HD13 1 1
8 3777 1 1 14 LEU HD21 H 6.331 -5.668 -0.601 1.00 . A A . 14 LEU HD21 1 1
8 3778 1 1 14 LEU HD22 H 5.434 -5.402 0.900 1.00 . A A . 14 LEU HD22 1 1
8 3779 1 1 14 LEU HD23 H 5.404 -4.160 -0.388 1.00 . A A . 14 LEU HD23 1 1
8 3780 1 1 14 LEU HG H 4.150 -6.982 -0.544 1.00 . A A . 14 LEU HG 1 1
8 3781 1 1 14 LEU N N 2.326 -6.703 1.573 1.00 . A A . 14 LEU N 1 1
8 3782 1 1 14 LEU O O 1.367 -3.374 1.730 1.00 . A A . 14 LEU O 1 1
8 3783 1 1 15 ASP C C -1.163 -3.479 2.666 1.00 . A A . 15 ASP C 1 1
8 3784 1 1 15 ASP CA C -1.190 -4.312 1.402 1.00 . A A . 15 ASP CA 1 1
8 3785 1 1 15 ASP CB C -2.466 -5.193 1.439 1.00 . A A . 15 ASP CB 1 1
8 3786 1 1 15 ASP CG C -3.711 -4.343 1.516 1.00 . A A . 15 ASP CG 1 1
8 3787 1 1 15 ASP H H -0.061 -6.053 0.897 1.00 . A A . 15 ASP H 1 1
8 3788 1 1 15 ASP HA H -1.268 -3.643 0.529 1.00 . A A . 15 ASP HA 1 1
8 3789 1 1 15 ASP HB2 H -2.519 -5.808 0.527 1.00 . A A . 15 ASP HB2 1 1
8 3790 1 1 15 ASP HB3 H -2.418 -5.863 2.311 1.00 . A A . 15 ASP HB3 1 1
8 3791 1 1 15 ASP N N 0.025 -5.106 1.211 1.00 . A A . 15 ASP N 1 1
8 3792 1 1 15 ASP O O -1.647 -2.359 2.619 1.00 . A A . 15 ASP O 1 1
8 3793 1 1 15 ASP OD1 O -3.959 -3.565 0.555 1.00 . A A . 15 ASP OD1 1 1
8 3794 1 1 15 ASP OD2 O -4.449 -4.441 2.535 1.00 . A A . 15 ASP OD2 1 1
8 3795 1 1 16 ASN C C 0.260 -1.947 4.809 1.00 . A A . 16 ASN C 1 1
8 3796 1 1 16 ASN CA C -0.612 -3.168 5.023 1.00 . A A . 16 ASN CA 1 1
8 3797 1 1 16 ASN CB C -0.173 -3.948 6.300 1.00 . A A . 16 ASN CB 1 1
8 3798 1 1 16 ASN CG C -1.316 -4.650 6.999 1.00 . A A . 16 ASN CG 1 1
8 3799 1 1 16 ASN H H -0.199 -4.891 3.810 1.00 . A A . 16 ASN H 1 1
8 3800 1 1 16 ASN HA H -1.640 -2.807 5.209 1.00 . A A . 16 ASN HA 1 1
8 3801 1 1 16 ASN HB2 H 0.617 -4.680 6.065 1.00 . A A . 16 ASN HB2 1 1
8 3802 1 1 16 ASN HB3 H 0.253 -3.229 7.020 1.00 . A A . 16 ASN HB3 1 1
8 3803 1 1 16 ASN HD21 H -1.932 -5.705 5.343 1.00 . A A . 16 ASN HD21 1 1
8 3804 1 1 16 ASN HD22 H -2.851 -5.977 6.775 1.00 . A A . 16 ASN HD22 1 1
8 3805 1 1 16 ASN N N -0.616 -3.978 3.800 1.00 . A A . 16 ASN N 1 1
8 3806 1 1 16 ASN ND2 N -2.094 -5.515 6.310 1.00 . A A . 16 ASN ND2 1 1
8 3807 1 1 16 ASN O O -0.264 -0.848 4.702 1.00 . A A . 16 ASN O 1 1
8 3808 1 1 16 ASN OD1 O -1.513 -4.419 8.184 1.00 . A A . 16 ASN OD1 1 1
8 3809 1 1 17 LEU C C 2.096 -0.106 3.401 1.00 . A A . 17 LEU C 1 1
8 3810 1 1 17 LEU CA C 2.483 -0.951 4.597 1.00 . A A . 17 LEU CA 1 1
8 3811 1 1 17 LEU CB C 3.987 -1.358 4.567 1.00 . A A . 17 LEU CB 1 1
8 3812 1 1 17 LEU CD1 C 4.846 -1.460 2.118 1.00 . A A . 17 LEU CD1 1 1
8 3813 1 1 17 LEU CD2 C 5.534 -3.248 3.781 1.00 . A A . 17 LEU CD2 1 1
8 3814 1 1 17 LEU CG C 4.396 -2.272 3.366 1.00 . A A . 17 LEU CG 1 1
8 3815 1 1 17 LEU H H 2.003 -3.024 4.859 1.00 . A A . 17 LEU H 1 1
8 3816 1 1 17 LEU HA H 2.339 -0.321 5.491 1.00 . A A . 17 LEU HA 1 1
8 3817 1 1 17 LEU HB2 H 4.614 -0.451 4.579 1.00 . A A . 17 LEU HB2 1 1
8 3818 1 1 17 LEU HB3 H 4.175 -1.891 5.513 1.00 . A A . 17 LEU HB3 1 1
8 3819 1 1 17 LEU HD11 H 5.042 -2.138 1.273 1.00 . A A . 17 LEU HD11 1 1
8 3820 1 1 17 LEU HD12 H 5.772 -0.905 2.340 1.00 . A A . 17 LEU HD12 1 1
8 3821 1 1 17 LEU HD13 H 4.084 -0.737 1.798 1.00 . A A . 17 LEU HD13 1 1
8 3822 1 1 17 LEU HD21 H 5.201 -3.912 4.594 1.00 . A A . 17 LEU HD21 1 1
8 3823 1 1 17 LEU HD22 H 6.411 -2.677 4.125 1.00 . A A . 17 LEU HD22 1 1
8 3824 1 1 17 LEU HD23 H 5.836 -3.879 2.932 1.00 . A A . 17 LEU HD23 1 1
8 3825 1 1 17 LEU HG H 3.540 -2.898 3.077 1.00 . A A . 17 LEU HG 1 1
8 3826 1 1 17 LEU N N 1.602 -2.113 4.752 1.00 . A A . 17 LEU N 1 1
8 3827 1 1 17 LEU O O 2.239 1.105 3.466 1.00 . A A . 17 LEU O 1 1
8 3828 1 1 18 ALA C C 0.012 0.888 1.418 1.00 . A A . 18 ALA C 1 1
8 3829 1 1 18 ALA CA C 1.233 0.050 1.120 1.00 . A A . 18 ALA CA 1 1
8 3830 1 1 18 ALA CB C 0.935 -0.869 -0.093 1.00 . A A . 18 ALA CB 1 1
8 3831 1 1 18 ALA H H 1.472 -1.711 2.280 1.00 . A A . 18 ALA H 1 1
8 3832 1 1 18 ALA HA H 2.080 0.702 0.849 1.00 . A A . 18 ALA HA 1 1
8 3833 1 1 18 ALA HB1 H 0.699 -0.252 -0.972 1.00 . A A . 18 ALA HB1 1 1
8 3834 1 1 18 ALA HB2 H 1.813 -1.493 -0.322 1.00 . A A . 18 ALA HB2 1 1
8 3835 1 1 18 ALA HB3 H 0.079 -1.524 0.120 1.00 . A A . 18 ALA HB3 1 1
8 3836 1 1 18 ALA N N 1.602 -0.722 2.303 1.00 . A A . 18 ALA N 1 1
8 3837 1 1 18 ALA O O -0.042 2.030 0.985 1.00 . A A . 18 ALA O 1 1
8 3838 1 1 19 ALA C C -1.745 2.457 3.066 1.00 . A A . 19 ALA C 1 1
8 3839 1 1 19 ALA CA C -2.172 1.134 2.468 1.00 . A A . 19 ALA CA 1 1
8 3840 1 1 19 ALA CB C -3.131 0.420 3.456 1.00 . A A . 19 ALA CB 1 1
8 3841 1 1 19 ALA H H -0.936 -0.600 2.488 1.00 . A A . 19 ALA H 1 1
8 3842 1 1 19 ALA HA H -2.719 1.299 1.528 1.00 . A A . 19 ALA HA 1 1
8 3843 1 1 19 ALA HB1 H -2.621 0.202 4.405 1.00 . A A . 19 ALA HB1 1 1
8 3844 1 1 19 ALA HB2 H -4.000 1.064 3.661 1.00 . A A . 19 ALA HB2 1 1
8 3845 1 1 19 ALA HB3 H -3.491 -0.525 3.021 1.00 . A A . 19 ALA HB3 1 1
8 3846 1 1 19 ALA N N -0.985 0.342 2.154 1.00 . A A . 19 ALA N 1 1
8 3847 1 1 19 ALA O O -2.238 3.492 2.647 1.00 . A A . 19 ALA O 1 1
8 3848 1 1 20 ARG C C 0.558 4.428 3.741 1.00 . A A . 20 ARG C 1 1
8 3849 1 1 20 ARG CA C -0.363 3.675 4.672 1.00 . A A . 20 ARG CA 1 1
8 3850 1 1 20 ARG CB C 0.314 3.470 6.062 1.00 . A A . 20 ARG CB 1 1
8 3851 1 1 20 ARG CD C -1.965 2.913 7.215 1.00 . A A . 20 ARG CD 1 1
8 3852 1 1 20 ARG CG C -0.659 3.765 7.241 1.00 . A A . 20 ARG CG 1 1
8 3853 1 1 20 ARG CZ C -2.359 2.622 9.624 1.00 . A A . 20 ARG CZ 1 1
8 3854 1 1 20 ARG H H -0.412 1.561 4.345 1.00 . A A . 20 ARG H 1 1
8 3855 1 1 20 ARG HA H -1.240 4.321 4.827 1.00 . A A . 20 ARG HA 1 1
8 3856 1 1 20 ARG HB2 H 0.721 2.451 6.150 1.00 . A A . 20 ARG HB2 1 1
8 3857 1 1 20 ARG HB3 H 1.165 4.164 6.172 1.00 . A A . 20 ARG HB3 1 1
8 3858 1 1 20 ARG HD2 H -2.861 3.537 7.053 1.00 . A A . 20 ARG HD2 1 1
8 3859 1 1 20 ARG HD3 H -1.938 2.216 6.362 1.00 . A A . 20 ARG HD3 1 1
8 3860 1 1 20 ARG HE H -1.988 1.089 8.342 1.00 . A A . 20 ARG HE 1 1
8 3861 1 1 20 ARG HG2 H -0.113 3.587 8.181 1.00 . A A . 20 ARG HG2 1 1
8 3862 1 1 20 ARG HG3 H -0.924 4.835 7.217 1.00 . A A . 20 ARG HG3 1 1
8 3863 1 1 20 ARG HH11 H -2.469 4.594 9.076 1.00 . A A . 20 ARG HH11 1 1
8 3864 1 1 20 ARG HH12 H -2.720 4.266 10.783 1.00 . A A . 20 ARG HH12 1 1
8 3865 1 1 20 ARG HH21 H -2.329 0.791 10.542 1.00 . A A . 20 ARG HH21 1 1
8 3866 1 1 20 ARG HH22 H -2.650 2.167 11.598 1.00 . A A . 20 ARG HH22 1 1
8 3867 1 1 20 ARG N N -0.818 2.429 4.053 1.00 . A A . 20 ARG N 1 1
8 3868 1 1 20 ARG NE N -2.101 2.113 8.437 1.00 . A A . 20 ARG NE 1 1
8 3869 1 1 20 ARG NH1 N -2.524 3.908 9.836 1.00 . A A . 20 ARG NH1 1 1
8 3870 1 1 20 ARG NH2 N -2.452 1.809 10.652 1.00 . A A . 20 ARG NH2 1 1
8 3871 1 1 20 ARG O O 0.539 5.647 3.804 1.00 . A A . 20 ARG O 1 1
8 3872 1 1 21 ASP C C 1.471 5.600 1.294 1.00 . A A . 21 ASP C 1 1
8 3873 1 1 21 ASP CA C 2.261 4.528 2.008 1.00 . A A . 21 ASP CA 1 1
8 3874 1 1 21 ASP CB C 2.962 3.644 0.941 1.00 . A A . 21 ASP CB 1 1
8 3875 1 1 21 ASP CG C 3.850 4.476 0.050 1.00 . A A . 21 ASP CG 1 1
8 3876 1 1 21 ASP H H 1.413 2.769 2.860 1.00 . A A . 21 ASP H 1 1
8 3877 1 1 21 ASP HA H 3.035 4.994 2.642 1.00 . A A . 21 ASP HA 1 1
8 3878 1 1 21 ASP HB2 H 3.575 2.876 1.438 1.00 . A A . 21 ASP HB2 1 1
8 3879 1 1 21 ASP HB3 H 2.206 3.138 0.322 1.00 . A A . 21 ASP HB3 1 1
8 3880 1 1 21 ASP N N 1.376 3.768 2.889 1.00 . A A . 21 ASP N 1 1
8 3881 1 1 21 ASP O O 1.894 6.747 1.304 1.00 . A A . 21 ASP O 1 1
8 3882 1 1 21 ASP OD1 O 4.730 5.196 0.596 1.00 . A A . 21 ASP OD1 1 1
8 3883 1 1 21 ASP OD2 O 3.676 4.421 -1.199 1.00 . A A . 21 ASP OD2 1 1
8 3884 1 1 22 PHE C C -1.158 7.159 0.943 1.00 . A A . 22 PHE C 1 1
8 3885 1 1 22 PHE CA C -0.445 6.263 -0.048 1.00 . A A . 22 PHE CA 1 1
8 3886 1 1 22 PHE CB C -1.428 5.667 -1.098 1.00 . A A . 22 PHE CB 1 1
8 3887 1 1 22 PHE CD1 C -3.747 6.275 -0.275 1.00 . A A . 22 PHE CD1 1 1
8 3888 1 1 22 PHE CD2 C -3.065 3.959 -0.139 1.00 . A A . 22 PHE CD2 1 1
8 3889 1 1 22 PHE CE1 C -4.989 5.950 0.270 1.00 . A A . 22 PHE CE1 1 1
8 3890 1 1 22 PHE CE2 C -4.319 3.628 0.390 1.00 . A A . 22 PHE CE2 1 1
8 3891 1 1 22 PHE CG C -2.780 5.285 -0.484 1.00 . A A . 22 PHE CG 1 1
8 3892 1 1 22 PHE CZ C -5.275 4.622 0.608 1.00 . A A . 22 PHE CZ 1 1
8 3893 1 1 22 PHE H H -0.033 4.311 0.706 1.00 . A A . 22 PHE H 1 1
8 3894 1 1 22 PHE HA H 0.283 6.854 -0.628 1.00 . A A . 22 PHE HA 1 1
8 3895 1 1 22 PHE HB2 H -1.641 6.407 -1.886 1.00 . A A . 22 PHE HB2 1 1
8 3896 1 1 22 PHE HB3 H -0.956 4.803 -1.592 1.00 . A A . 22 PHE HB3 1 1
8 3897 1 1 22 PHE HD1 H -3.538 7.308 -0.539 1.00 . A A . 22 PHE HD1 1 1
8 3898 1 1 22 PHE HD2 H -2.321 3.183 -0.284 1.00 . A A . 22 PHE HD2 1 1
8 3899 1 1 22 PHE HE1 H -5.733 6.723 0.431 1.00 . A A . 22 PHE HE1 1 1
8 3900 1 1 22 PHE HE2 H -4.556 2.596 0.630 1.00 . A A . 22 PHE HE2 1 1
8 3901 1 1 22 PHE HZ H -6.239 4.366 1.039 1.00 . A A . 22 PHE HZ 1 1
8 3902 1 1 22 PHE N N 0.318 5.248 0.674 1.00 . A A . 22 PHE N 1 1
8 3903 1 1 22 PHE O O -1.152 8.366 0.761 1.00 . A A . 22 PHE O 1 1
8 3904 1 1 23 ILE C C -1.664 8.574 3.434 1.00 . A A . 23 ILE C 1 1
8 3905 1 1 23 ILE CA C -2.555 7.457 2.923 1.00 . A A . 23 ILE CA 1 1
8 3906 1 1 23 ILE CB C -3.288 6.685 4.080 1.00 . A A . 23 ILE CB 1 1
8 3907 1 1 23 ILE CD1 C -5.379 8.247 4.340 1.00 . A A . 23 ILE CD1 1 1
8 3908 1 1 23 ILE CG1 C -4.843 6.824 4.021 1.00 . A A . 23 ILE CG1 1 1
8 3909 1 1 23 ILE CG2 C -2.742 7.017 5.500 1.00 . A A . 23 ILE CG2 1 1
8 3910 1 1 23 ILE H H -1.764 5.612 2.140 1.00 . A A . 23 ILE H 1 1
8 3911 1 1 23 ILE HA H -3.323 7.920 2.284 1.00 . A A . 23 ILE HA 1 1
8 3912 1 1 23 ILE HB H -3.117 5.606 3.941 1.00 . A A . 23 ILE HB 1 1
8 3913 1 1 23 ILE HD11 H -6.466 8.276 4.160 1.00 . A A . 23 ILE HD11 1 1
8 3914 1 1 23 ILE HD12 H -5.206 8.505 5.396 1.00 . A A . 23 ILE HD12 1 1
8 3915 1 1 23 ILE HD13 H -4.907 9.014 3.708 1.00 . A A . 23 ILE HD13 1 1
8 3916 1 1 23 ILE HG12 H -5.187 6.530 3.016 1.00 . A A . 23 ILE HG12 1 1
8 3917 1 1 23 ILE HG13 H -5.302 6.118 4.736 1.00 . A A . 23 ILE HG13 1 1
8 3918 1 1 23 ILE HG21 H -1.675 6.761 5.573 1.00 . A A . 23 ILE HG21 1 1
8 3919 1 1 23 ILE HG22 H -2.856 8.086 5.740 1.00 . A A . 23 ILE HG22 1 1
8 3920 1 1 23 ILE HG23 H -3.283 6.434 6.264 1.00 . A A . 23 ILE HG23 1 1
8 3921 1 1 23 ILE N N -1.792 6.603 2.003 1.00 . A A . 23 ILE N 1 1
8 3922 1 1 23 ILE O O -2.112 9.710 3.473 1.00 . A A . 23 ILE O 1 1
8 3923 1 1 24 ASN C C 1.094 10.176 3.224 1.00 . A A . 24 ASN C 1 1
8 3924 1 1 24 ASN CA C 0.495 9.324 4.327 1.00 . A A . 24 ASN CA 1 1
8 3925 1 1 24 ASN CB C 1.618 8.778 5.263 1.00 . A A . 24 ASN CB 1 1
8 3926 1 1 24 ASN CG C 1.143 8.697 6.699 1.00 . A A . 24 ASN CG 1 1
8 3927 1 1 24 ASN H H -0.046 7.348 3.735 1.00 . A A . 24 ASN H 1 1
8 3928 1 1 24 ASN HA H -0.105 10.020 4.937 1.00 . A A . 24 ASN HA 1 1
8 3929 1 1 24 ASN HB2 H 1.983 7.805 4.898 1.00 . A A . 24 ASN HB2 1 1
8 3930 1 1 24 ASN HB3 H 2.486 9.458 5.263 1.00 . A A . 24 ASN HB3 1 1
8 3931 1 1 24 ASN HD21 H 0.769 6.677 6.687 1.00 . A A . 24 ASN HD21 1 1
8 3932 1 1 24 ASN HD22 H 0.439 7.483 8.177 1.00 . A A . 24 ASN HD22 1 1
8 3933 1 1 24 ASN N N -0.399 8.279 3.822 1.00 . A A . 24 ASN N 1 1
8 3934 1 1 24 ASN ND2 N 0.750 7.519 7.225 1.00 . A A . 24 ASN ND2 1 1
8 3935 1 1 24 ASN O O 1.686 11.185 3.566 1.00 . A A . 24 ASN O 1 1
8 3936 1 1 24 ASN OD1 O 1.122 9.729 7.356 1.00 . A A . 24 ASN OD1 1 1
8 3937 1 1 25 TRP C C 0.550 11.947 0.733 1.00 . A A . 25 TRP C 1 1
8 3938 1 1 25 TRP CA C 1.480 10.762 0.880 1.00 . A A . 25 TRP CA 1 1
8 3939 1 1 25 TRP CB C 1.702 10.075 -0.504 1.00 . A A . 25 TRP CB 1 1
8 3940 1 1 25 TRP CD1 C 1.693 11.988 -2.203 1.00 . A A . 25 TRP CD1 1 1
8 3941 1 1 25 TRP CD2 C -0.099 10.581 -2.431 1.00 . A A . 25 TRP CD2 1 1
8 3942 1 1 25 TRP CE2 C -0.132 11.596 -3.367 1.00 . A A . 25 TRP CE2 1 1
8 3943 1 1 25 TRP CE3 C -1.088 9.600 -2.374 1.00 . A A . 25 TRP CE3 1 1
8 3944 1 1 25 TRP CG C 1.162 10.879 -1.660 1.00 . A A . 25 TRP CG 1 1
8 3945 1 1 25 TRP CH2 C -2.144 10.699 -4.281 1.00 . A A . 25 TRP CH2 1 1
8 3946 1 1 25 TRP CZ2 C -1.150 11.687 -4.315 1.00 . A A . 25 TRP CZ2 1 1
8 3947 1 1 25 TRP CZ3 C -2.116 9.673 -3.322 1.00 . A A . 25 TRP CZ3 1 1
8 3948 1 1 25 TRP H H 0.505 9.015 1.642 1.00 . A A . 25 TRP H 1 1
8 3949 1 1 25 TRP HA H 2.456 11.166 1.206 1.00 . A A . 25 TRP HA 1 1
8 3950 1 1 25 TRP HB2 H 2.777 9.899 -0.678 1.00 . A A . 25 TRP HB2 1 1
8 3951 1 1 25 TRP HB3 H 1.215 9.094 -0.543 1.00 . A A . 25 TRP HB3 1 1
8 3952 1 1 25 TRP HD1 H 2.612 12.466 -1.866 1.00 . A A . 25 TRP HD1 1 1
8 3953 1 1 25 TRP HE1 H 1.130 13.235 -3.759 1.00 . A A . 25 TRP HE1 1 1
8 3954 1 1 25 TRP HE3 H -1.059 8.817 -1.632 1.00 . A A . 25 TRP HE3 1 1
8 3955 1 1 25 TRP HH2 H -2.949 10.728 -5.006 1.00 . A A . 25 TRP HH2 1 1
8 3956 1 1 25 TRP HZ2 H -1.169 12.489 -5.046 1.00 . A A . 25 TRP HZ2 1 1
8 3957 1 1 25 TRP HZ3 H -2.901 8.924 -3.310 1.00 . A A . 25 TRP HZ3 1 1
8 3958 1 1 25 TRP N N 0.980 9.847 1.916 1.00 . A A . 25 TRP N 1 1
8 3959 1 1 25 TRP NE1 N 0.935 12.400 -3.188 1.00 . A A . 25 TRP NE1 1 1
8 3960 1 1 25 TRP O O 1.039 13.033 0.461 1.00 . A A . 25 TRP O 1 1
8 3961 1 1 26 LEU C C -1.270 14.069 1.587 1.00 . A A . 26 LEU C 1 1
8 3962 1 1 26 LEU CA C -1.681 12.922 0.688 1.00 . A A . 26 LEU CA 1 1
8 3963 1 1 26 LEU CB C -3.176 12.576 0.950 1.00 . A A . 26 LEU CB 1 1
8 3964 1 1 26 LEU CD1 C -5.233 11.153 0.474 1.00 . A A . 26 LEU CD1 1 1
8 3965 1 1 26 LEU CD2 C -3.813 11.932 -1.480 1.00 . A A . 26 LEU CD2 1 1
8 3966 1 1 26 LEU CG C -3.787 11.489 0.010 1.00 . A A . 26 LEU CG 1 1
8 3967 1 1 26 LEU H H -1.165 10.893 1.143 1.00 . A A . 26 LEU H 1 1
8 3968 1 1 26 LEU HA H -1.560 13.268 -0.351 1.00 . A A . 26 LEU HA 1 1
8 3969 1 1 26 LEU HB2 H -3.261 12.234 1.994 1.00 . A A . 26 LEU HB2 1 1
8 3970 1 1 26 LEU HB3 H -3.772 13.499 0.848 1.00 . A A . 26 LEU HB3 1 1
8 3971 1 1 26 LEU HD11 H -5.233 10.806 1.519 1.00 . A A . 26 LEU HD11 1 1
8 3972 1 1 26 LEU HD12 H -5.662 10.353 -0.151 1.00 . A A . 26 LEU HD12 1 1
8 3973 1 1 26 LEU HD13 H -5.881 12.041 0.398 1.00 . A A . 26 LEU HD13 1 1
8 3974 1 1 26 LEU HD21 H -2.796 12.053 -1.876 1.00 . A A . 26 LEU HD21 1 1
8 3975 1 1 26 LEU HD22 H -4.350 12.887 -1.586 1.00 . A A . 26 LEU HD22 1 1
8 3976 1 1 26 LEU HD23 H -4.323 11.176 -2.098 1.00 . A A . 26 LEU HD23 1 1
8 3977 1 1 26 LEU HG H -3.202 10.556 0.075 1.00 . A A . 26 LEU HG 1 1
8 3978 1 1 26 LEU N N -0.783 11.783 0.893 1.00 . A A . 26 LEU N 1 1
8 3979 1 1 26 LEU O O -1.199 15.196 1.116 1.00 . A A . 26 LEU O 1 1
8 3980 1 1 27 ILE C C 0.732 15.529 3.243 1.00 . A A . 27 ILE C 1 1
8 3981 1 1 27 ILE CA C -0.547 14.900 3.759 1.00 . A A . 27 ILE CA 1 1
8 3982 1 1 27 ILE CB C -0.356 14.518 5.262 1.00 . A A . 27 ILE CB 1 1
8 3983 1 1 27 ILE CD1 C 1.361 13.296 6.807 1.00 . A A . 27 ILE CD1 1 1
8 3984 1 1 27 ILE CG1 C 0.633 13.329 5.439 1.00 . A A . 27 ILE CG1 1 1
8 3985 1 1 27 ILE CG2 C -1.725 14.212 5.934 1.00 . A A . 27 ILE CG2 1 1
8 3986 1 1 27 ILE H H -1.053 12.880 3.245 1.00 . A A . 27 ILE H 1 1
8 3987 1 1 27 ILE HA H -1.319 15.687 3.722 1.00 . A A . 27 ILE HA 1 1
8 3988 1 1 27 ILE HB H 0.062 15.406 5.768 1.00 . A A . 27 ILE HB 1 1
8 3989 1 1 27 ILE HD11 H 2.042 12.429 6.839 1.00 . A A . 27 ILE HD11 1 1
8 3990 1 1 27 ILE HD12 H 1.962 14.211 6.936 1.00 . A A . 27 ILE HD12 1 1
8 3991 1 1 27 ILE HD13 H 0.650 13.213 7.641 1.00 . A A . 27 ILE HD13 1 1
8 3992 1 1 27 ILE HG12 H 0.096 12.381 5.293 1.00 . A A . 27 ILE HG12 1 1
8 3993 1 1 27 ILE HG13 H 1.421 13.397 4.685 1.00 . A A . 27 ILE HG13 1 1
8 3994 1 1 27 ILE HG21 H -1.591 13.950 6.994 1.00 . A A . 27 ILE HG21 1 1
8 3995 1 1 27 ILE HG22 H -2.380 15.096 5.883 1.00 . A A . 27 ILE HG22 1 1
8 3996 1 1 27 ILE HG23 H -2.232 13.374 5.430 1.00 . A A . 27 ILE HG23 1 1
8 3997 1 1 27 ILE N N -0.985 13.811 2.884 1.00 . A A . 27 ILE N 1 1
8 3998 1 1 27 ILE O O 0.909 16.713 3.484 1.00 . A A . 27 ILE O 1 1
8 3999 1 1 28 GLN C C 2.765 15.953 0.688 1.00 . A A . 28 GLN C 1 1
8 4000 1 1 28 GLN CA C 2.888 15.391 2.087 1.00 . A A . 28 GLN CA 1 1
8 4001 1 1 28 GLN CB C 4.060 14.367 2.179 1.00 . A A . 28 GLN CB 1 1
8 4002 1 1 28 GLN CD C 5.568 13.197 3.847 1.00 . A A . 28 GLN CD 1 1
8 4003 1 1 28 GLN CG C 4.191 13.769 3.604 1.00 . A A . 28 GLN CG 1 1
8 4004 1 1 28 GLN H H 1.461 13.841 2.294 1.00 . A A . 28 GLN H 1 1
8 4005 1 1 28 GLN HA H 3.147 16.241 2.739 1.00 . A A . 28 GLN HA 1 1
8 4006 1 1 28 GLN HB2 H 3.917 13.551 1.450 1.00 . A A . 28 GLN HB2 1 1
8 4007 1 1 28 GLN HB3 H 5.007 14.870 1.931 1.00 . A A . 28 GLN HB3 1 1
8 4008 1 1 28 GLN HE21 H 6.020 14.426 5.446 1.00 . A A . 28 GLN HE21 1 1
8 4009 1 1 28 GLN HE22 H 7.242 13.296 5.009 1.00 . A A . 28 GLN HE22 1 1
8 4010 1 1 28 GLN HG2 H 3.944 14.540 4.349 1.00 . A A . 28 GLN HG2 1 1
8 4011 1 1 28 GLN HG3 H 3.481 12.940 3.719 1.00 . A A . 28 GLN HG3 1 1
8 4012 1 1 28 GLN N N 1.629 14.795 2.537 1.00 . A A . 28 GLN N 1 1
8 4013 1 1 28 GLN NE2 N 6.333 13.684 4.850 1.00 . A A . 28 GLN NE2 1 1
8 4014 1 1 28 GLN O O 3.735 15.894 -0.052 1.00 . A A . 28 GLN O 1 1
8 4015 1 1 28 GLN OE1 O 5.956 12.294 3.121 1.00 . A A . 28 GLN OE1 1 1
8 4016 1 1 29 THR C C 2.231 18.421 -1.033 1.00 . A A . 29 THR C 1 1
8 4017 1 1 29 THR CA C 1.499 17.099 -1.047 1.00 . A A . 29 THR CA 1 1
8 4018 1 1 29 THR CB C 0.020 17.269 -1.502 1.00 . A A . 29 THR CB 1 1
8 4019 1 1 29 THR CG2 C -0.075 17.909 -2.912 1.00 . A A . 29 THR CG2 1 1
8 4020 1 1 29 THR H H 0.805 16.583 0.890 1.00 . A A . 29 THR H 1 1
8 4021 1 1 29 THR HA H 1.974 16.422 -1.774 1.00 . A A . 29 THR HA 1 1
8 4022 1 1 29 THR HB H -0.518 17.912 -0.785 1.00 . A A . 29 THR HB 1 1
8 4023 1 1 29 THR HG1 H -0.261 15.365 -2.067 1.00 . A A . 29 THR HG1 1 1
8 4024 1 1 29 THR HG21 H 0.349 18.926 -2.906 1.00 . A A . 29 THR HG21 1 1
8 4025 1 1 29 THR HG22 H -1.133 17.971 -3.217 1.00 . A A . 29 THR HG22 1 1
8 4026 1 1 29 THR HG23 H 0.468 17.300 -3.653 1.00 . A A . 29 THR HG23 1 1
8 4027 1 1 29 THR N N 1.599 16.513 0.286 1.00 . A A . 29 THR N 1 1
8 4028 1 1 29 THR O O 3.126 18.611 -1.840 1.00 . A A . 29 THR O 1 1
8 4029 1 1 29 THR OG1 O -0.663 16.004 -1.488 1.00 . A A . 29 THR OG1 1 1
8 4030 1 1 30 LYS C C 4.017 20.577 -0.059 1.00 . A A . 30 LYS C 1 1
8 4031 1 1 30 LYS CA C 2.507 20.671 -0.139 1.00 . A A . 30 LYS CA 1 1
8 4032 1 1 30 LYS CB C 1.969 21.665 0.938 1.00 . A A . 30 LYS CB 1 1
8 4033 1 1 30 LYS CD C 1.907 20.230 3.180 1.00 . A A . 30 LYS CD 1 1
8 4034 1 1 30 LYS CE C 0.369 20.283 3.407 1.00 . A A . 30 LYS CE 1 1
8 4035 1 1 30 LYS CG C 2.469 21.459 2.402 1.00 . A A . 30 LYS CG 1 1
8 4036 1 1 30 LYS H H 1.127 19.187 0.517 1.00 . A A . 30 LYS H 1 1
8 4037 1 1 30 LYS HA H 2.241 21.108 -1.118 1.00 . A A . 30 LYS HA 1 1
8 4038 1 1 30 LYS HB2 H 2.308 22.670 0.631 1.00 . A A . 30 LYS HB2 1 1
8 4039 1 1 30 LYS HB3 H 0.870 21.671 0.895 1.00 . A A . 30 LYS HB3 1 1
8 4040 1 1 30 LYS HD2 H 2.157 19.273 2.701 1.00 . A A . 30 LYS HD2 1 1
8 4041 1 1 30 LYS HD3 H 2.395 20.231 4.171 1.00 . A A . 30 LYS HD3 1 1
8 4042 1 1 30 LYS HE2 H 0.079 21.292 3.746 1.00 . A A . 30 LYS HE2 1 1
8 4043 1 1 30 LYS HE3 H -0.161 20.073 2.463 1.00 . A A . 30 LYS HE3 1 1
8 4044 1 1 30 LYS HG2 H 3.570 21.417 2.405 1.00 . A A . 30 LYS HG2 1 1
8 4045 1 1 30 LYS HG3 H 2.194 22.358 2.980 1.00 . A A . 30 LYS HG3 1 1
8 4046 1 1 30 LYS HZ1 H -1.137 19.295 4.537 1.00 . A A . 30 LYS HZ1 1 1
8 4047 1 1 30 LYS HZ2 H 0.339 19.534 5.401 1.00 . A A . 30 LYS HZ2 1 1
8 4048 1 1 30 LYS HZ3 H 0.247 18.296 4.166 1.00 . A A . 30 LYS HZ3 1 1
8 4049 1 1 30 LYS N N 1.871 19.356 -0.125 1.00 . A A . 30 LYS N 1 1
8 4050 1 1 30 LYS NZ N -0.061 19.298 4.425 1.00 . A A . 30 LYS NZ 1 1
8 4051 1 1 30 LYS O O 4.692 21.352 -0.719 1.00 . A A . 30 LYS O 1 1
8 4052 1 1 31 ILE C C 6.718 18.866 -0.113 1.00 . A A . 31 ILE C 1 1
8 4053 1 1 31 ILE CA C 6.011 19.610 0.999 1.00 . A A . 31 ILE CA 1 1
8 4054 1 1 31 ILE CB C 6.356 19.052 2.419 1.00 . A A . 31 ILE CB 1 1
8 4055 1 1 31 ILE CD1 C 8.194 18.935 4.259 1.00 . A A . 31 ILE CD1 1 1
8 4056 1 1 31 ILE CG1 C 7.811 19.431 2.836 1.00 . A A . 31 ILE CG1 1 1
8 4057 1 1 31 ILE CG2 C 6.140 17.519 2.520 1.00 . A A . 31 ILE CG2 1 1
8 4058 1 1 31 ILE H H 3.985 18.991 1.230 1.00 . A A . 31 ILE H 1 1
8 4059 1 1 31 ILE HA H 6.368 20.654 0.992 1.00 . A A . 31 ILE HA 1 1
8 4060 1 1 31 ILE HB H 5.669 19.539 3.132 1.00 . A A . 31 ILE HB 1 1
8 4061 1 1 31 ILE HD11 H 7.431 19.240 4.993 1.00 . A A . 31 ILE HD11 1 1
8 4062 1 1 31 ILE HD12 H 8.297 17.840 4.283 1.00 . A A . 31 ILE HD12 1 1
8 4063 1 1 31 ILE HD13 H 9.161 19.367 4.563 1.00 . A A . 31 ILE HD13 1 1
8 4064 1 1 31 ILE HG12 H 8.530 19.020 2.108 1.00 . A A . 31 ILE HG12 1 1
8 4065 1 1 31 ILE HG13 H 7.904 20.530 2.826 1.00 . A A . 31 ILE HG13 1 1
8 4066 1 1 31 ILE HG21 H 5.170 17.236 2.101 1.00 . A A . 31 ILE HG21 1 1
8 4067 1 1 31 ILE HG22 H 6.929 16.981 1.975 1.00 . A A . 31 ILE HG22 1 1
8 4068 1 1 31 ILE HG23 H 6.142 17.190 3.570 1.00 . A A . 31 ILE HG23 1 1
8 4069 1 1 31 ILE N N 4.567 19.650 0.761 1.00 . A A . 31 ILE N 1 1
8 4070 1 1 31 ILE O O 7.758 19.341 -0.541 1.00 . A A . 31 ILE O 1 1
8 4071 1 1 32 THR C C 6.214 17.231 -2.975 1.00 . A A . 32 THR C 1 1
8 4072 1 1 32 THR CA C 6.874 16.945 -1.641 1.00 . A A . 32 THR CA 1 1
8 4073 1 1 32 THR CB C 6.857 15.425 -1.305 1.00 . A A . 32 THR CB 1 1
8 4074 1 1 32 THR CG2 C 7.719 14.599 -2.299 1.00 . A A . 32 THR CG2 1 1
8 4075 1 1 32 THR H H 5.321 17.358 -0.262 1.00 . A A . 32 THR H 1 1
8 4076 1 1 32 THR HA H 7.936 17.232 -1.699 1.00 . A A . 32 THR HA 1 1
8 4077 1 1 32 THR HB H 5.829 15.032 -1.344 1.00 . A A . 32 THR HB 1 1
8 4078 1 1 32 THR HG1 H 8.198 15.500 0.186 1.00 . A A . 32 THR HG1 1 1
8 4079 1 1 32 THR HG21 H 7.680 13.531 -2.029 1.00 . A A . 32 THR HG21 1 1
8 4080 1 1 32 THR HG22 H 8.769 14.930 -2.264 1.00 . A A . 32 THR HG22 1 1
8 4081 1 1 32 THR HG23 H 7.344 14.715 -3.329 1.00 . A A . 32 THR HG23 1 1
8 4082 1 1 32 THR N N 6.194 17.710 -0.594 1.00 . A A . 32 THR N 1 1
8 4083 1 1 32 THR O O 6.889 17.677 -3.890 1.00 . A A . 32 THR O 1 1
8 4084 1 1 32 THR OG1 O 7.301 15.214 0.045 1.00 . A A . 32 THR OG1 1 1
8 4085 1 1 33 ASP C C 4.759 16.471 -5.462 1.00 . A A . 33 ASP C 1 1
8 4086 1 1 33 ASP CA C 4.180 17.298 -4.343 1.00 . A A . 33 ASP CA 1 1
8 4087 1 1 33 ASP CB C 4.253 18.820 -4.665 1.00 . A A . 33 ASP CB 1 1
8 4088 1 1 33 ASP CG C 2.907 19.358 -5.084 1.00 . A A . 33 ASP CG 1 1
8 4089 1 1 33 ASP H H 4.354 16.624 -2.338 1.00 . A A . 33 ASP H 1 1
8 4090 1 1 33 ASP HA H 3.124 16.996 -4.230 1.00 . A A . 33 ASP HA 1 1
8 4091 1 1 33 ASP HB2 H 4.594 19.371 -3.776 1.00 . A A . 33 ASP HB2 1 1
8 4092 1 1 33 ASP HB3 H 4.980 19.018 -5.468 1.00 . A A . 33 ASP HB3 1 1
8 4093 1 1 33 ASP N N 4.887 16.992 -3.100 1.00 . A A . 33 ASP N 1 1
8 4094 1 1 33 ASP O O 4.178 16.371 -6.530 1.00 . A A . 33 ASP O 1 1
8 4095 1 1 33 ASP OD1 O 2.359 18.862 -6.106 1.00 . A A . 33 ASP OD1 1 1
8 4096 1 1 33 ASP OD2 O 2.382 20.276 -4.395 1.00 . A A . 33 ASP OD2 1 1
9 4097 1 1 1 HIS C C 0.276 -16.187 -10.380 1.00 . A A . 1 HIS C 1 1
9 4098 1 1 1 HIS CA C 1.622 -16.846 -10.179 1.00 . A A . 1 HIS CA 1 1
9 4099 1 1 1 HIS CB C 2.421 -16.270 -8.979 1.00 . A A . 1 HIS CB 1 1
9 4100 1 1 1 HIS CD2 C 0.688 -17.241 -7.357 1.00 . A A . 1 HIS CD2 1 1
9 4101 1 1 1 HIS CE1 C 1.986 -17.235 -5.566 1.00 . A A . 1 HIS CE1 1 1
9 4102 1 1 1 HIS CG C 1.911 -16.750 -7.642 1.00 . A A . 1 HIS CG 1 1
9 4103 1 1 1 HIS H1 H 2.069 -16.990 -12.253 1.00 . A A . 1 HIS H1 1 1
9 4104 1 1 1 HIS HA H 1.521 -17.934 -10.033 1.00 . A A . 1 HIS HA 1 1
9 4105 1 1 1 HIS HB2 H 3.456 -16.634 -9.076 1.00 . A A . 1 HIS HB2 1 1
9 4106 1 1 1 HIS HB3 H 2.452 -15.169 -8.996 1.00 . A A . 1 HIS HB3 1 1
9 4107 1 1 1 HIS HD1 H 3.635 -16.423 -6.511 1.00 . A A . 1 HIS HD1 1 1
9 4108 1 1 1 HIS HD2 H -0.189 -17.391 -7.985 1.00 . A A . 1 HIS HD2 1 1
9 4109 1 1 1 HIS HE1 H 2.354 -17.373 -4.551 1.00 . A A . 1 HIS HE1 1 1
9 4110 1 1 1 HIS N N 2.398 -16.608 -11.387 1.00 . A A . 1 HIS N 1 1
9 4111 1 1 1 HIS ND1 N 2.658 -16.749 -6.560 1.00 . A A . 1 HIS ND1 1 1
9 4112 1 1 1 HIS NE2 N 0.832 -17.536 -5.956 1.00 . A A . 1 HIS NE2 1 1
9 4113 1 1 1 HIS O O 0.155 -15.014 -10.065 1.00 . A A . 1 HIS O 1 1
9 4114 1 1 2 ALA C C -3.154 -17.065 -10.593 1.00 . A A . 2 ALA C 1 1
9 4115 1 1 2 ALA CA C -2.020 -16.313 -11.253 1.00 . A A . 2 ALA CA 1 1
9 4116 1 1 2 ALA CB C -2.208 -16.372 -12.789 1.00 . A A . 2 ALA CB 1 1
9 4117 1 1 2 ALA H H -0.611 -17.889 -11.140 1.00 . A A . 2 ALA H 1 1
9 4118 1 1 2 ALA HA H -2.065 -15.259 -10.936 1.00 . A A . 2 ALA HA 1 1
9 4119 1 1 2 ALA HB1 H -2.203 -17.416 -13.139 1.00 . A A . 2 ALA HB1 1 1
9 4120 1 1 2 ALA HB2 H -3.164 -15.910 -13.081 1.00 . A A . 2 ALA HB2 1 1
9 4121 1 1 2 ALA HB3 H -1.385 -15.834 -13.283 1.00 . A A . 2 ALA HB3 1 1
9 4122 1 1 2 ALA N N -0.732 -16.920 -10.919 1.00 . A A . 2 ALA N 1 1
9 4123 1 1 2 ALA O O -2.969 -18.240 -10.320 1.00 . A A . 2 ALA O 1 1
9 4124 1 1 3 ASP C C -5.147 -17.580 -8.337 1.00 . A A . 3 ASP C 1 1
9 4125 1 1 3 ASP CA C -5.465 -17.054 -9.720 1.00 . A A . 3 ASP CA 1 1
9 4126 1 1 3 ASP CB C -6.032 -18.165 -10.643 1.00 . A A . 3 ASP CB 1 1
9 4127 1 1 3 ASP CG C -7.367 -18.669 -10.156 1.00 . A A . 3 ASP CG 1 1
9 4128 1 1 3 ASP H H -4.407 -15.438 -10.609 1.00 . A A . 3 ASP H 1 1
9 4129 1 1 3 ASP HA H -6.257 -16.295 -9.593 1.00 . A A . 3 ASP HA 1 1
9 4130 1 1 3 ASP HB2 H -6.165 -17.753 -11.656 1.00 . A A . 3 ASP HB2 1 1
9 4131 1 1 3 ASP HB3 H -5.326 -19.005 -10.710 1.00 . A A . 3 ASP HB3 1 1
9 4132 1 1 3 ASP N N -4.311 -16.400 -10.346 1.00 . A A . 3 ASP N 1 1
9 4133 1 1 3 ASP O O -3.981 -17.772 -8.033 1.00 . A A . 3 ASP O 1 1
9 4134 1 1 3 ASP OD1 O -8.368 -17.910 -10.271 1.00 . A A . 3 ASP OD1 1 1
9 4135 1 1 3 ASP OD2 O -7.433 -19.823 -9.652 1.00 . A A . 3 ASP OD2 1 1
9 4136 1 1 4 GLY C C -6.715 -17.652 -5.109 1.00 . A A . 4 GLY C 1 1
9 4137 1 1 4 GLY CA C -5.923 -18.392 -6.159 1.00 . A A . 4 GLY CA 1 1
9 4138 1 1 4 GLY H H -7.122 -17.639 -7.727 1.00 . A A . 4 GLY H 1 1
9 4139 1 1 4 GLY HA2 H -6.189 -19.459 -6.197 1.00 . A A . 4 GLY HA2 1 1
9 4140 1 1 4 GLY HA3 H -4.871 -18.314 -5.855 1.00 . A A . 4 GLY HA3 1 1
9 4141 1 1 4 GLY N N -6.169 -17.815 -7.477 1.00 . A A . 4 GLY N 1 1
9 4142 1 1 4 GLY O O -6.701 -16.432 -5.145 1.00 . A A . 4 GLY O 1 1
9 4143 1 1 5 SER C C -7.120 -17.043 -2.163 1.00 . A A . 5 SER C 1 1
9 4144 1 1 5 SER CA C -8.129 -17.621 -3.133 1.00 . A A . 5 SER CA 1 1
9 4145 1 1 5 SER CB C -9.177 -18.517 -2.417 1.00 . A A . 5 SER CB 1 1
9 4146 1 1 5 SER H H -7.383 -19.346 -4.134 1.00 . A A . 5 SER H 1 1
9 4147 1 1 5 SER HA H -8.693 -16.795 -3.601 1.00 . A A . 5 SER HA 1 1
9 4148 1 1 5 SER HB2 H -9.921 -18.872 -3.152 1.00 . A A . 5 SER HB2 1 1
9 4149 1 1 5 SER HB3 H -8.695 -19.402 -1.970 1.00 . A A . 5 SER HB3 1 1
9 4150 1 1 5 SER HG H -10.496 -18.233 -0.926 1.00 . A A . 5 SER HG 1 1
9 4151 1 1 5 SER N N -7.397 -18.344 -4.167 1.00 . A A . 5 SER N 1 1
9 4152 1 1 5 SER O O -7.035 -15.829 -2.066 1.00 . A A . 5 SER O 1 1
9 4153 1 1 5 SER OG O -9.824 -17.742 -1.393 1.00 . A A . 5 SER OG 1 1
9 4154 1 1 6 PHE C C -4.014 -17.181 -1.152 1.00 . A A . 6 PHE C 1 1
9 4155 1 1 6 PHE CA C -5.360 -17.384 -0.492 1.00 . A A . 6 PHE CA 1 1
9 4156 1 1 6 PHE CB C -5.208 -18.319 0.738 1.00 . A A . 6 PHE CB 1 1
9 4157 1 1 6 PHE CD1 C -3.022 -19.564 0.381 1.00 . A A . 6 PHE CD1 1 1
9 4158 1 1 6 PHE CD2 C -5.085 -20.774 0.044 1.00 . A A . 6 PHE CD2 1 1
9 4159 1 1 6 PHE CE1 C -2.293 -20.699 0.020 1.00 . A A . 6 PHE CE1 1 1
9 4160 1 1 6 PHE CE2 C -4.357 -21.912 -0.315 1.00 . A A . 6 PHE CE2 1 1
9 4161 1 1 6 PHE CG C -4.422 -19.588 0.378 1.00 . A A . 6 PHE CG 1 1
9 4162 1 1 6 PHE CZ C -2.962 -21.875 -0.332 1.00 . A A . 6 PHE CZ 1 1
9 4163 1 1 6 PHE H H -6.418 -18.881 -1.575 1.00 . A A . 6 PHE H 1 1
9 4164 1 1 6 PHE HA H -5.705 -16.413 -0.097 1.00 . A A . 6 PHE HA 1 1
9 4165 1 1 6 PHE HB2 H -4.665 -17.792 1.540 1.00 . A A . 6 PHE HB2 1 1
9 4166 1 1 6 PHE HB3 H -6.205 -18.571 1.131 1.00 . A A . 6 PHE HB3 1 1
9 4167 1 1 6 PHE HD1 H -2.491 -18.660 0.663 1.00 . A A . 6 PHE HD1 1 1
9 4168 1 1 6 PHE HD2 H -6.169 -20.818 0.060 1.00 . A A . 6 PHE HD2 1 1
9 4169 1 1 6 PHE HE1 H -1.208 -20.667 0.015 1.00 . A A . 6 PHE HE1 1 1
9 4170 1 1 6 PHE HE2 H -4.877 -22.826 -0.580 1.00 . A A . 6 PHE HE2 1 1
9 4171 1 1 6 PHE HZ H -2.396 -22.757 -0.612 1.00 . A A . 6 PHE HZ 1 1
9 4172 1 1 6 PHE N N -6.348 -17.892 -1.446 1.00 . A A . 6 PHE N 1 1
9 4173 1 1 6 PHE O O -3.292 -16.297 -0.720 1.00 . A A . 6 PHE O 1 1
9 4174 1 1 7 SER C C -2.246 -16.305 -3.311 1.00 . A A . 7 SER C 1 1
9 4175 1 1 7 SER CA C -2.327 -17.729 -2.810 1.00 . A A . 7 SER CA 1 1
9 4176 1 1 7 SER CB C -2.016 -18.714 -3.961 1.00 . A A . 7 SER CB 1 1
9 4177 1 1 7 SER H H -4.199 -18.701 -2.542 1.00 . A A . 7 SER H 1 1
9 4178 1 1 7 SER HA H -1.555 -17.883 -2.037 1.00 . A A . 7 SER HA 1 1
9 4179 1 1 7 SER HB2 H -2.790 -18.637 -4.739 1.00 . A A . 7 SER HB2 1 1
9 4180 1 1 7 SER HB3 H -1.042 -18.453 -4.408 1.00 . A A . 7 SER HB3 1 1
9 4181 1 1 7 SER HG H -1.752 -20.699 -4.084 1.00 . A A . 7 SER HG 1 1
9 4182 1 1 7 SER N N -3.629 -17.961 -2.188 1.00 . A A . 7 SER N 1 1
9 4183 1 1 7 SER O O -1.180 -15.723 -3.199 1.00 . A A . 7 SER O 1 1
9 4184 1 1 7 SER OG O -1.967 -20.047 -3.424 1.00 . A A . 7 SER OG 1 1
9 4185 1 1 8 ASP C C -2.981 -13.463 -2.941 1.00 . A A . 8 ASP C 1 1
9 4186 1 1 8 ASP CA C -3.273 -14.278 -4.184 1.00 . A A . 8 ASP CA 1 1
9 4187 1 1 8 ASP CB C -4.595 -13.773 -4.821 1.00 . A A . 8 ASP CB 1 1
9 4188 1 1 8 ASP CG C -4.880 -14.437 -6.145 1.00 . A A . 8 ASP CG 1 1
9 4189 1 1 8 ASP H H -4.198 -16.195 -3.963 1.00 . A A . 8 ASP H 1 1
9 4190 1 1 8 ASP HA H -2.458 -14.120 -4.911 1.00 . A A . 8 ASP HA 1 1
9 4191 1 1 8 ASP HB2 H -5.436 -13.961 -4.134 1.00 . A A . 8 ASP HB2 1 1
9 4192 1 1 8 ASP HB3 H -4.524 -12.685 -4.989 1.00 . A A . 8 ASP HB3 1 1
9 4193 1 1 8 ASP N N -3.335 -15.701 -3.841 1.00 . A A . 8 ASP N 1 1
9 4194 1 1 8 ASP O O -2.214 -12.516 -3.021 1.00 . A A . 8 ASP O 1 1
9 4195 1 1 8 ASP OD1 O -4.232 -15.471 -6.461 1.00 . A A . 8 ASP OD1 1 1
9 4196 1 1 8 ASP OD2 O -5.763 -13.925 -6.885 1.00 . A A . 8 ASP OD2 1 1
9 4197 1 1 9 GLU C C -1.858 -13.256 -0.076 1.00 . A A . 9 GLU C 1 1
9 4198 1 1 9 GLU CA C -3.293 -13.090 -0.540 1.00 . A A . 9 GLU CA 1 1
9 4199 1 1 9 GLU CB C -4.243 -13.495 0.628 1.00 . A A . 9 GLU CB 1 1
9 4200 1 1 9 GLU CD C -6.629 -13.785 1.385 1.00 . A A . 9 GLU CD 1 1
9 4201 1 1 9 GLU CG C -5.737 -13.204 0.317 1.00 . A A . 9 GLU CG 1 1
9 4202 1 1 9 GLU H H -4.180 -14.612 -1.740 1.00 . A A . 9 GLU H 1 1
9 4203 1 1 9 GLU HA H -3.455 -12.019 -0.740 1.00 . A A . 9 GLU HA 1 1
9 4204 1 1 9 GLU HB2 H -4.116 -14.566 0.846 1.00 . A A . 9 GLU HB2 1 1
9 4205 1 1 9 GLU HB3 H -3.969 -12.941 1.540 1.00 . A A . 9 GLU HB3 1 1
9 4206 1 1 9 GLU HG2 H -5.901 -12.116 0.270 1.00 . A A . 9 GLU HG2 1 1
9 4207 1 1 9 GLU HG3 H -6.027 -13.630 -0.654 1.00 . A A . 9 GLU HG3 1 1
9 4208 1 1 9 GLU N N -3.570 -13.823 -1.776 1.00 . A A . 9 GLU N 1 1
9 4209 1 1 9 GLU O O -1.499 -12.585 0.879 1.00 . A A . 9 GLU O 1 1
9 4210 1 1 9 GLU OE1 O -6.316 -13.604 2.592 1.00 . A A . 9 GLU OE1 1 1
9 4211 1 1 9 GLU OE2 O -7.652 -14.433 1.029 1.00 . A A . 9 GLU OE2 1 1
9 4212 1 1 10 MET C C 1.029 -12.804 -0.239 1.00 . A A . 10 MET C 1 1
9 4213 1 1 10 MET CA C 0.394 -14.176 -0.256 1.00 . A A . 10 MET CA 1 1
9 4214 1 1 10 MET CB C 1.256 -15.134 -1.130 1.00 . A A . 10 MET CB 1 1
9 4215 1 1 10 MET CE C 3.181 -13.120 -4.306 1.00 . A A . 10 MET CE 1 1
9 4216 1 1 10 MET CG C 1.579 -14.587 -2.550 1.00 . A A . 10 MET CG 1 1
9 4217 1 1 10 MET H H -1.291 -14.702 -1.435 1.00 . A A . 10 MET H 1 1
9 4218 1 1 10 MET HA H 0.384 -14.580 0.770 1.00 . A A . 10 MET HA 1 1
9 4219 1 1 10 MET HB2 H 2.211 -15.341 -0.620 1.00 . A A . 10 MET HB2 1 1
9 4220 1 1 10 MET HB3 H 0.715 -16.092 -1.215 1.00 . A A . 10 MET HB3 1 1
9 4221 1 1 10 MET HE1 H 3.614 -14.028 -4.752 1.00 . A A . 10 MET HE1 1 1
9 4222 1 1 10 MET HE2 H 2.221 -12.899 -4.796 1.00 . A A . 10 MET HE2 1 1
9 4223 1 1 10 MET HE3 H 3.869 -12.275 -4.459 1.00 . A A . 10 MET HE3 1 1
9 4224 1 1 10 MET HG2 H 1.919 -15.414 -3.190 1.00 . A A . 10 MET HG2 1 1
9 4225 1 1 10 MET HG3 H 0.702 -14.123 -3.021 1.00 . A A . 10 MET HG3 1 1
9 4226 1 1 10 MET N N -1.001 -14.104 -0.693 1.00 . A A . 10 MET N 1 1
9 4227 1 1 10 MET O O 1.865 -12.567 0.619 1.00 . A A . 10 MET O 1 1
9 4228 1 1 10 MET SD S 2.939 -13.373 -2.518 1.00 . A A . 10 MET SD 1 1
9 4229 1 1 11 ASN C C 0.628 -9.572 -0.322 1.00 . A A . 11 ASN C 1 1
9 4230 1 1 11 ASN CA C 1.301 -10.581 -1.232 1.00 . A A . 11 ASN CA 1 1
9 4231 1 1 11 ASN CB C 1.322 -10.079 -2.706 1.00 . A A . 11 ASN CB 1 1
9 4232 1 1 11 ASN CG C 2.441 -9.121 -3.043 1.00 . A A . 11 ASN CG 1 1
9 4233 1 1 11 ASN H H -0.076 -12.084 -1.830 1.00 . A A . 11 ASN H 1 1
9 4234 1 1 11 ASN HA H 2.346 -10.689 -0.899 1.00 . A A . 11 ASN HA 1 1
9 4235 1 1 11 ASN HB2 H 1.472 -10.942 -3.371 1.00 . A A . 11 ASN HB2 1 1
9 4236 1 1 11 ASN HB3 H 0.350 -9.628 -2.956 1.00 . A A . 11 ASN HB3 1 1
9 4237 1 1 11 ASN HD21 H 1.871 -8.980 -5.012 1.00 . A A . 11 ASN HD21 1 1
9 4238 1 1 11 ASN HD22 H 3.279 -8.081 -4.593 1.00 . A A . 11 ASN HD22 1 1
9 4239 1 1 11 ASN N N 0.655 -11.892 -1.172 1.00 . A A . 11 ASN N 1 1
9 4240 1 1 11 ASN ND2 N 2.533 -8.689 -4.320 1.00 . A A . 11 ASN ND2 1 1
9 4241 1 1 11 ASN O O 0.984 -8.407 -0.395 1.00 . A A . 11 ASN O 1 1
9 4242 1 1 11 ASN OD1 O 3.233 -8.775 -2.180 1.00 . A A . 11 ASN OD1 1 1
9 4243 1 1 12 THR C C 0.107 -8.448 2.412 1.00 . A A . 12 THR C 1 1
9 4244 1 1 12 THR CA C -0.938 -9.020 1.478 1.00 . A A . 12 THR CA 1 1
9 4245 1 1 12 THR CB C -2.076 -9.716 2.280 1.00 . A A . 12 THR CB 1 1
9 4246 1 1 12 THR CG2 C -2.871 -8.745 3.192 1.00 . A A . 12 THR CG2 1 1
9 4247 1 1 12 THR H H -0.636 -10.920 0.601 1.00 . A A . 12 THR H 1 1
9 4248 1 1 12 THR HA H -1.381 -8.206 0.883 1.00 . A A . 12 THR HA 1 1
9 4249 1 1 12 THR HB H -1.635 -10.509 2.907 1.00 . A A . 12 THR HB 1 1
9 4250 1 1 12 THR HG1 H -3.411 -9.760 0.779 1.00 . A A . 12 THR HG1 1 1
9 4251 1 1 12 THR HG21 H -3.301 -7.926 2.599 1.00 . A A . 12 THR HG21 1 1
9 4252 1 1 12 THR HG22 H -2.232 -8.321 3.981 1.00 . A A . 12 THR HG22 1 1
9 4253 1 1 12 THR HG23 H -3.696 -9.292 3.677 1.00 . A A . 12 THR HG23 1 1
9 4254 1 1 12 THR N N -0.332 -9.972 0.547 1.00 . A A . 12 THR N 1 1
9 4255 1 1 12 THR O O -0.123 -7.370 2.936 1.00 . A A . 12 THR O 1 1
9 4256 1 1 12 THR OG1 O -2.975 -10.368 1.366 1.00 . A A . 12 THR OG1 1 1
9 4257 1 1 13 ILE C C 2.523 -7.113 3.112 1.00 . A A . 13 ILE C 1 1
9 4258 1 1 13 ILE CA C 2.291 -8.560 3.500 1.00 . A A . 13 ILE CA 1 1
9 4259 1 1 13 ILE CB C 3.651 -9.330 3.480 1.00 . A A . 13 ILE CB 1 1
9 4260 1 1 13 ILE CD1 C 2.820 -11.139 5.195 1.00 . A A . 13 ILE CD1 1 1
9 4261 1 1 13 ILE CG1 C 3.548 -10.845 3.857 1.00 . A A . 13 ILE CG1 1 1
9 4262 1 1 13 ILE CG2 C 4.698 -8.601 4.376 1.00 . A A . 13 ILE CG2 1 1
9 4263 1 1 13 ILE H H 1.421 -10.018 2.218 1.00 . A A . 13 ILE H 1 1
9 4264 1 1 13 ILE HA H 1.899 -8.570 4.529 1.00 . A A . 13 ILE HA 1 1
9 4265 1 1 13 ILE HB H 4.046 -9.301 2.449 1.00 . A A . 13 ILE HB 1 1
9 4266 1 1 13 ILE HD11 H 1.753 -10.874 5.133 1.00 . A A . 13 ILE HD11 1 1
9 4267 1 1 13 ILE HD12 H 2.883 -12.216 5.421 1.00 . A A . 13 ILE HD12 1 1
9 4268 1 1 13 ILE HD13 H 3.278 -10.588 6.031 1.00 . A A . 13 ILE HD13 1 1
9 4269 1 1 13 ILE HG12 H 3.036 -11.419 3.067 1.00 . A A . 13 ILE HG12 1 1
9 4270 1 1 13 ILE HG13 H 4.568 -11.259 3.920 1.00 . A A . 13 ILE HG13 1 1
9 4271 1 1 13 ILE HG21 H 4.334 -8.501 5.409 1.00 . A A . 13 ILE HG21 1 1
9 4272 1 1 13 ILE HG22 H 5.649 -9.157 4.394 1.00 . A A . 13 ILE HG22 1 1
9 4273 1 1 13 ILE HG23 H 4.919 -7.593 3.993 1.00 . A A . 13 ILE HG23 1 1
9 4274 1 1 13 ILE N N 1.261 -9.124 2.631 1.00 . A A . 13 ILE N 1 1
9 4275 1 1 13 ILE O O 2.408 -6.251 3.969 1.00 . A A . 13 ILE O 1 1
9 4276 1 1 14 LEU C C 1.868 -4.592 1.523 1.00 . A A . 14 LEU C 1 1
9 4277 1 1 14 LEU CA C 3.122 -5.433 1.458 1.00 . A A . 14 LEU CA 1 1
9 4278 1 1 14 LEU CB C 3.909 -5.275 0.121 1.00 . A A . 14 LEU CB 1 1
9 4279 1 1 14 LEU CD1 C 2.182 -4.446 -1.650 1.00 . A A . 14 LEU CD1 1 1
9 4280 1 1 14 LEU CD2 C 4.183 -5.814 -2.347 1.00 . A A . 14 LEU CD2 1 1
9 4281 1 1 14 LEU CG C 3.148 -5.584 -1.207 1.00 . A A . 14 LEU CG 1 1
9 4282 1 1 14 LEU H H 2.901 -7.532 1.129 1.00 . A A . 14 LEU H 1 1
9 4283 1 1 14 LEU HA H 3.813 -5.044 2.226 1.00 . A A . 14 LEU HA 1 1
9 4284 1 1 14 LEU HB2 H 4.306 -4.249 0.053 1.00 . A A . 14 LEU HB2 1 1
9 4285 1 1 14 LEU HB3 H 4.772 -5.955 0.208 1.00 . A A . 14 LEU HB3 1 1
9 4286 1 1 14 LEU HD11 H 2.722 -3.491 -1.744 1.00 . A A . 14 LEU HD11 1 1
9 4287 1 1 14 LEU HD12 H 1.354 -4.303 -0.950 1.00 . A A . 14 LEU HD12 1 1
9 4288 1 1 14 LEU HD13 H 1.733 -4.684 -2.626 1.00 . A A . 14 LEU HD13 1 1
9 4289 1 1 14 LEU HD21 H 4.801 -4.914 -2.478 1.00 . A A . 14 LEU HD21 1 1
9 4290 1 1 14 LEU HD22 H 3.669 -6.022 -3.297 1.00 . A A . 14 LEU HD22 1 1
9 4291 1 1 14 LEU HD23 H 4.848 -6.664 -2.127 1.00 . A A . 14 LEU HD23 1 1
9 4292 1 1 14 LEU HG H 2.565 -6.510 -1.089 1.00 . A A . 14 LEU HG 1 1
9 4293 1 1 14 LEU N N 2.847 -6.820 1.829 1.00 . A A . 14 LEU N 1 1
9 4294 1 1 14 LEU O O 1.997 -3.403 1.763 1.00 . A A . 14 LEU O 1 1
9 4295 1 1 15 ASP C C -0.692 -3.561 2.634 1.00 . A A . 15 ASP C 1 1
9 4296 1 1 15 ASP CA C -0.554 -4.328 1.339 1.00 . A A . 15 ASP CA 1 1
9 4297 1 1 15 ASP CB C -1.843 -5.160 1.127 1.00 . A A . 15 ASP CB 1 1
9 4298 1 1 15 ASP CG C -3.053 -4.264 1.042 1.00 . A A . 15 ASP CG 1 1
9 4299 1 1 15 ASP H H 0.564 -6.128 1.105 1.00 . A A . 15 ASP H 1 1
9 4300 1 1 15 ASP HA H -0.480 -3.608 0.509 1.00 . A A . 15 ASP HA 1 1
9 4301 1 1 15 ASP HB2 H -1.770 -5.730 0.187 1.00 . A A . 15 ASP HB2 1 1
9 4302 1 1 15 ASP HB3 H -1.957 -5.870 1.959 1.00 . A A . 15 ASP HB3 1 1
9 4303 1 1 15 ASP N N 0.654 -5.156 1.319 1.00 . A A . 15 ASP N 1 1
9 4304 1 1 15 ASP O O -1.080 -2.405 2.585 1.00 . A A . 15 ASP O 1 1
9 4305 1 1 15 ASP OD1 O -3.085 -3.393 0.132 1.00 . A A . 15 ASP OD1 1 1
9 4306 1 1 15 ASP OD2 O -3.982 -4.421 1.882 1.00 . A A . 15 ASP OD2 1 1
9 4307 1 1 16 ASN C C 0.405 -2.186 4.963 1.00 . A A . 16 ASN C 1 1
9 4308 1 1 16 ASN CA C -0.470 -3.418 5.056 1.00 . A A . 16 ASN CA 1 1
9 4309 1 1 16 ASN CB C -0.030 -4.245 6.302 1.00 . A A . 16 ASN CB 1 1
9 4310 1 1 16 ASN CG C -1.163 -5.023 6.939 1.00 . A A . 16 ASN CG 1 1
9 4311 1 1 16 ASN H H -0.058 -5.117 3.811 1.00 . A A . 16 ASN H 1 1
9 4312 1 1 16 ASN HA H -1.512 -3.084 5.202 1.00 . A A . 16 ASN HA 1 1
9 4313 1 1 16 ASN HB2 H 0.795 -4.929 6.052 1.00 . A A . 16 ASN HB2 1 1
9 4314 1 1 16 ASN HB3 H 0.351 -3.550 7.069 1.00 . A A . 16 ASN HB3 1 1
9 4315 1 1 16 ASN HD21 H -1.804 -5.941 5.205 1.00 . A A . 16 ASN HD21 1 1
9 4316 1 1 16 ASN HD22 H -2.690 -6.334 6.624 1.00 . A A . 16 ASN HD22 1 1
9 4317 1 1 16 ASN N N -0.384 -4.171 3.802 1.00 . A A . 16 ASN N 1 1
9 4318 1 1 16 ASN ND2 N -1.945 -5.829 6.187 1.00 . A A . 16 ASN ND2 1 1
9 4319 1 1 16 ASN O O 0.019 -1.148 5.477 1.00 . A A . 16 ASN O 1 1
9 4320 1 1 16 ASN OD1 O -1.349 -4.904 8.140 1.00 . A A . 16 ASN OD1 1 1
9 4321 1 1 17 LEU C C 1.981 -0.160 3.236 1.00 . A A . 17 LEU C 1 1
9 4322 1 1 17 LEU CA C 2.500 -1.142 4.267 1.00 . A A . 17 LEU CA 1 1
9 4323 1 1 17 LEU CB C 3.969 -1.538 3.923 1.00 . A A . 17 LEU CB 1 1
9 4324 1 1 17 LEU CD1 C 6.020 -2.998 4.340 1.00 . A A . 17 LEU CD1 1 1
9 4325 1 1 17 LEU CD2 C 4.259 -2.786 6.185 1.00 . A A . 17 LEU CD2 1 1
9 4326 1 1 17 LEU CG C 4.507 -2.811 4.649 1.00 . A A . 17 LEU CG 1 1
9 4327 1 1 17 LEU H H 1.848 -3.128 3.854 1.00 . A A . 17 LEU H 1 1
9 4328 1 1 17 LEU HA H 2.512 -0.653 5.256 1.00 . A A . 17 LEU HA 1 1
9 4329 1 1 17 LEU HB2 H 4.055 -1.711 2.837 1.00 . A A . 17 LEU HB2 1 1
9 4330 1 1 17 LEU HB3 H 4.618 -0.679 4.167 1.00 . A A . 17 LEU HB3 1 1
9 4331 1 1 17 LEU HD11 H 6.389 -3.945 4.767 1.00 . A A . 17 LEU HD11 1 1
9 4332 1 1 17 LEU HD12 H 6.602 -2.170 4.771 1.00 . A A . 17 LEU HD12 1 1
9 4333 1 1 17 LEU HD13 H 6.199 -3.023 3.252 1.00 . A A . 17 LEU HD13 1 1
9 4334 1 1 17 LEU HD21 H 4.684 -3.687 6.655 1.00 . A A . 17 LEU HD21 1 1
9 4335 1 1 17 LEU HD22 H 3.183 -2.768 6.419 1.00 . A A . 17 LEU HD22 1 1
9 4336 1 1 17 LEU HD23 H 4.732 -1.900 6.634 1.00 . A A . 17 LEU HD23 1 1
9 4337 1 1 17 LEU HG H 4.008 -3.710 4.252 1.00 . A A . 17 LEU HG 1 1
9 4338 1 1 17 LEU N N 1.590 -2.284 4.319 1.00 . A A . 17 LEU N 1 1
9 4339 1 1 17 LEU O O 1.832 1.013 3.543 1.00 . A A . 17 LEU O 1 1
9 4340 1 1 18 ALA C C 0.011 1.011 1.365 1.00 . A A . 18 ALA C 1 1
9 4341 1 1 18 ALA CA C 1.244 0.251 0.937 1.00 . A A . 18 ALA CA 1 1
9 4342 1 1 18 ALA CB C 0.905 -0.540 -0.355 1.00 . A A . 18 ALA CB 1 1
9 4343 1 1 18 ALA H H 1.830 -1.607 1.784 1.00 . A A . 18 ALA H 1 1
9 4344 1 1 18 ALA HA H 2.064 0.950 0.711 1.00 . A A . 18 ALA HA 1 1
9 4345 1 1 18 ALA HB1 H 1.785 -1.101 -0.705 1.00 . A A . 18 ALA HB1 1 1
9 4346 1 1 18 ALA HB2 H 0.088 -1.251 -0.160 1.00 . A A . 18 ALA HB2 1 1
9 4347 1 1 18 ALA HB3 H 0.588 0.151 -1.152 1.00 . A A . 18 ALA HB3 1 1
9 4348 1 1 18 ALA N N 1.705 -0.640 2.000 1.00 . A A . 18 ALA N 1 1
9 4349 1 1 18 ALA O O -0.110 2.177 1.023 1.00 . A A . 18 ALA O 1 1
9 4350 1 1 19 ALA C C -1.786 2.391 3.144 1.00 . A A . 19 ALA C 1 1
9 4351 1 1 19 ALA CA C -2.124 1.041 2.549 1.00 . A A . 19 ALA CA 1 1
9 4352 1 1 19 ALA CB C -2.899 0.206 3.602 1.00 . A A . 19 ALA CB 1 1
9 4353 1 1 19 ALA H H -0.787 -0.603 2.355 1.00 . A A . 19 ALA H 1 1
9 4354 1 1 19 ALA HA H -2.768 1.161 1.662 1.00 . A A . 19 ALA HA 1 1
9 4355 1 1 19 ALA HB1 H -2.267 0.013 4.483 1.00 . A A . 19 ALA HB1 1 1
9 4356 1 1 19 ALA HB2 H -3.802 0.746 3.930 1.00 . A A . 19 ALA HB2 1 1
9 4357 1 1 19 ALA HB3 H -3.207 -0.759 3.172 1.00 . A A . 19 ALA HB3 1 1
9 4358 1 1 19 ALA N N -0.908 0.359 2.113 1.00 . A A . 19 ALA N 1 1
9 4359 1 1 19 ALA O O -2.406 3.375 2.776 1.00 . A A . 19 ALA O 1 1
9 4360 1 1 20 ARG C C 0.475 4.522 3.761 1.00 . A A . 20 ARG C 1 1
9 4361 1 1 20 ARG CA C -0.416 3.720 4.680 1.00 . A A . 20 ARG CA 1 1
9 4362 1 1 20 ARG CB C 0.229 3.552 6.092 1.00 . A A . 20 ARG CB 1 1
9 4363 1 1 20 ARG CD C -2.050 3.131 7.293 1.00 . A A . 20 ARG CD 1 1
9 4364 1 1 20 ARG CG C -0.740 3.975 7.234 1.00 . A A . 20 ARG CG 1 1
9 4365 1 1 20 ARG CZ C -1.984 2.202 9.564 1.00 . A A . 20 ARG CZ 1 1
9 4366 1 1 20 ARG H H -0.284 1.618 4.308 1.00 . A A . 20 ARG H 1 1
9 4367 1 1 20 ARG HA H -1.323 4.333 4.796 1.00 . A A . 20 ARG HA 1 1
9 4368 1 1 20 ARG HB2 H 0.560 2.516 6.267 1.00 . A A . 20 ARG HB2 1 1
9 4369 1 1 20 ARG HB3 H 1.128 4.188 6.161 1.00 . A A . 20 ARG HB3 1 1
9 4370 1 1 20 ARG HD2 H -2.931 3.749 7.528 1.00 . A A . 20 ARG HD2 1 1
9 4371 1 1 20 ARG HD3 H -2.273 2.699 6.305 1.00 . A A . 20 ARG HD3 1 1
9 4372 1 1 20 ARG HE H -1.815 1.084 7.874 1.00 . A A . 20 ARG HE 1 1
9 4373 1 1 20 ARG HG2 H -0.200 3.894 8.190 1.00 . A A . 20 ARG HG2 1 1
9 4374 1 1 20 ARG HG3 H -0.990 5.039 7.099 1.00 . A A . 20 ARG HG3 1 1
9 4375 1 1 20 ARG HH11 H -2.183 4.246 9.593 1.00 . A A . 20 ARG HH11 1 1
9 4376 1 1 20 ARG HH12 H -2.162 3.462 11.165 1.00 . A A . 20 ARG HH12 1 1
9 4377 1 1 20 ARG HH21 H -1.790 0.198 9.942 1.00 . A A . 20 ARG HH21 1 1
9 4378 1 1 20 ARG HH22 H -1.939 1.229 11.365 1.00 . A A . 20 ARG HH22 1 1
9 4379 1 1 20 ARG N N -0.794 2.445 4.066 1.00 . A A . 20 ARG N 1 1
9 4380 1 1 20 ARG NE N -1.928 2.037 8.258 1.00 . A A . 20 ARG NE 1 1
9 4381 1 1 20 ARG NH1 N -2.120 3.377 10.137 1.00 . A A . 20 ARG NH1 1 1
9 4382 1 1 20 ARG NH2 N -1.899 1.144 10.339 1.00 . A A . 20 ARG NH2 1 1
9 4383 1 1 20 ARG O O 0.404 5.739 3.833 1.00 . A A . 20 ARG O 1 1
9 4384 1 1 21 ASP C C 1.309 5.748 1.320 1.00 . A A . 21 ASP C 1 1
9 4385 1 1 21 ASP CA C 2.154 4.701 2.009 1.00 . A A . 21 ASP CA 1 1
9 4386 1 1 21 ASP CB C 2.859 3.859 0.913 1.00 . A A . 21 ASP CB 1 1
9 4387 1 1 21 ASP CG C 3.717 4.747 0.047 1.00 . A A . 21 ASP CG 1 1
9 4388 1 1 21 ASP H H 1.398 2.904 2.869 1.00 . A A . 21 ASP H 1 1
9 4389 1 1 21 ASP HA H 2.928 5.191 2.621 1.00 . A A . 21 ASP HA 1 1
9 4390 1 1 21 ASP HB2 H 3.485 3.083 1.382 1.00 . A A . 21 ASP HB2 1 1
9 4391 1 1 21 ASP HB3 H 2.111 3.362 0.278 1.00 . A A . 21 ASP HB3 1 1
9 4392 1 1 21 ASP N N 1.314 3.901 2.899 1.00 . A A . 21 ASP N 1 1
9 4393 1 1 21 ASP O O 1.689 6.909 1.327 1.00 . A A . 21 ASP O 1 1
9 4394 1 1 21 ASP OD1 O 4.893 4.995 0.427 1.00 . A A . 21 ASP OD1 1 1
9 4395 1 1 21 ASP OD2 O 3.221 5.207 -1.017 1.00 . A A . 21 ASP OD2 1 1
9 4396 1 1 22 PHE C C -1.339 7.236 1.022 1.00 . A A . 22 PHE C 1 1
9 4397 1 1 22 PHE CA C -0.648 6.342 0.013 1.00 . A A . 22 PHE CA 1 1
9 4398 1 1 22 PHE CB C -1.652 5.723 -1.000 1.00 . A A . 22 PHE CB 1 1
9 4399 1 1 22 PHE CD1 C -3.967 6.268 -0.120 1.00 . A A . 22 PHE CD1 1 1
9 4400 1 1 22 PHE CD2 C -3.209 3.974 0.016 1.00 . A A . 22 PHE CD2 1 1
9 4401 1 1 22 PHE CE1 C -5.187 5.902 0.451 1.00 . A A . 22 PHE CE1 1 1
9 4402 1 1 22 PHE CE2 C -4.436 3.608 0.579 1.00 . A A . 22 PHE CE2 1 1
9 4403 1 1 22 PHE CG C -2.974 5.305 -0.347 1.00 . A A . 22 PHE CG 1 1
9 4404 1 1 22 PHE CZ C -5.421 4.571 0.806 1.00 . A A . 22 PHE CZ 1 1
9 4405 1 1 22 PHE H H -0.159 4.405 0.759 1.00 . A A . 22 PHE H 1 1
9 4406 1 1 22 PHE HA H 0.053 6.915 -0.612 1.00 . A A . 22 PHE HA 1 1
9 4407 1 1 22 PHE HB2 H -1.907 6.463 -1.778 1.00 . A A . 22 PHE HB2 1 1
9 4408 1 1 22 PHE HB3 H -1.177 4.873 -1.515 1.00 . A A . 22 PHE HB3 1 1
9 4409 1 1 22 PHE HD1 H -3.795 7.305 -0.389 1.00 . A A . 22 PHE HD1 1 1
9 4410 1 1 22 PHE HD2 H -2.443 3.223 -0.139 1.00 . A A . 22 PHE HD2 1 1
9 4411 1 1 22 PHE HE1 H -5.955 6.654 0.616 1.00 . A A . 22 PHE HE1 1 1
9 4412 1 1 22 PHE HE2 H -4.626 2.572 0.840 1.00 . A A . 22 PHE HE2 1 1
9 4413 1 1 22 PHE HZ H -6.367 4.287 1.256 1.00 . A A . 22 PHE HZ 1 1
9 4414 1 1 22 PHE N N 0.159 5.355 0.722 1.00 . A A . 22 PHE N 1 1
9 4415 1 1 22 PHE O O -1.337 8.444 0.848 1.00 . A A . 22 PHE O 1 1
9 4416 1 1 23 ILE C C -1.923 8.687 3.474 1.00 . A A . 23 ILE C 1 1
9 4417 1 1 23 ILE CA C -2.752 7.509 2.996 1.00 . A A . 23 ILE CA 1 1
9 4418 1 1 23 ILE CB C -3.444 6.722 4.168 1.00 . A A . 23 ILE CB 1 1
9 4419 1 1 23 ILE CD1 C -5.534 8.272 4.486 1.00 . A A . 23 ILE CD1 1 1
9 4420 1 1 23 ILE CG1 C -4.999 6.851 4.165 1.00 . A A . 23 ILE CG1 1 1
9 4421 1 1 23 ILE CG2 C -2.855 7.049 5.571 1.00 . A A . 23 ILE CG2 1 1
9 4422 1 1 23 ILE H H -1.913 5.681 2.225 1.00 . A A . 23 ILE H 1 1
9 4423 1 1 23 ILE HA H -3.540 7.921 2.346 1.00 . A A . 23 ILE HA 1 1
9 4424 1 1 23 ILE HB H -3.285 5.643 4.012 1.00 . A A . 23 ILE HB 1 1
9 4425 1 1 23 ILE HD11 H -5.315 8.548 5.527 1.00 . A A . 23 ILE HD11 1 1
9 4426 1 1 23 ILE HD12 H -5.095 9.029 3.821 1.00 . A A . 23 ILE HD12 1 1
9 4427 1 1 23 ILE HD13 H -6.627 8.293 4.355 1.00 . A A . 23 ILE HD13 1 1
9 4428 1 1 23 ILE HG12 H -5.375 6.543 3.176 1.00 . A A . 23 ILE HG12 1 1
9 4429 1 1 23 ILE HG13 H -5.424 6.150 4.905 1.00 . A A . 23 ILE HG13 1 1
9 4430 1 1 23 ILE HG21 H -1.787 6.799 5.602 1.00 . A A . 23 ILE HG21 1 1
9 4431 1 1 23 ILE HG22 H -2.966 8.114 5.819 1.00 . A A . 23 ILE HG22 1 1
9 4432 1 1 23 ILE HG23 H -3.360 6.460 6.354 1.00 . A A . 23 ILE HG23 1 1
9 4433 1 1 23 ILE N N -1.954 6.673 2.090 1.00 . A A . 23 ILE N 1 1
9 4434 1 1 23 ILE O O -2.427 9.800 3.463 1.00 . A A . 23 ILE O 1 1
9 4435 1 1 24 ASN C C 0.623 10.448 3.176 1.00 . A A . 24 ASN C 1 1
9 4436 1 1 24 ASN CA C 0.173 9.597 4.344 1.00 . A A . 24 ASN CA 1 1
9 4437 1 1 24 ASN CB C 1.419 9.136 5.153 1.00 . A A . 24 ASN CB 1 1
9 4438 1 1 24 ASN CG C 1.068 8.614 6.528 1.00 . A A . 24 ASN CG 1 1
9 4439 1 1 24 ASN H H -0.246 7.561 3.862 1.00 . A A . 24 ASN H 1 1
9 4440 1 1 24 ASN HA H -0.429 10.241 5.009 1.00 . A A . 24 ASN HA 1 1
9 4441 1 1 24 ASN HB2 H 1.970 8.360 4.599 1.00 . A A . 24 ASN HB2 1 1
9 4442 1 1 24 ASN HB3 H 2.088 10.001 5.290 1.00 . A A . 24 ASN HB3 1 1
9 4443 1 1 24 ASN HD21 H 3.031 8.541 7.145 1.00 . A A . 24 ASN HD21 1 1
9 4444 1 1 24 ASN HD22 H 1.866 8.055 8.323 1.00 . A A . 24 ASN HD22 1 1
9 4445 1 1 24 ASN N N -0.652 8.475 3.890 1.00 . A A . 24 ASN N 1 1
9 4446 1 1 24 ASN ND2 N 2.075 8.383 7.401 1.00 . A A . 24 ASN ND2 1 1
9 4447 1 1 24 ASN O O 0.732 11.650 3.363 1.00 . A A . 24 ASN O 1 1
9 4448 1 1 24 ASN OD1 O -0.101 8.421 6.825 1.00 . A A . 24 ASN OD1 1 1
9 4449 1 1 25 TRP C C 0.412 11.931 0.734 1.00 . A A . 25 TRP C 1 1
9 4450 1 1 25 TRP CA C 1.295 10.706 0.841 1.00 . A A . 25 TRP CA 1 1
9 4451 1 1 25 TRP CB C 1.332 9.961 -0.526 1.00 . A A . 25 TRP CB 1 1
9 4452 1 1 25 TRP CD1 C 1.457 11.808 -2.292 1.00 . A A . 25 TRP CD1 1 1
9 4453 1 1 25 TRP CD2 C -0.478 10.584 -2.401 1.00 . A A . 25 TRP CD2 1 1
9 4454 1 1 25 TRP CE2 C -0.446 11.568 -3.370 1.00 . A A . 25 TRP CE2 1 1
9 4455 1 1 25 TRP CE3 C -1.553 9.706 -2.281 1.00 . A A . 25 TRP CE3 1 1
9 4456 1 1 25 TRP CG C 0.836 10.781 -1.688 1.00 . A A . 25 TRP CG 1 1
9 4457 1 1 25 TRP CH2 C -2.572 10.847 -4.181 1.00 . A A . 25 TRP CH2 1 1
9 4458 1 1 25 TRP CZ2 C -1.492 11.734 -4.279 1.00 . A A . 25 TRP CZ2 1 1
9 4459 1 1 25 TRP CZ3 C -2.604 9.847 -3.196 1.00 . A A . 25 TRP CZ3 1 1
9 4460 1 1 25 TRP H H 0.845 8.879 1.864 1.00 . A A . 25 TRP H 1 1
9 4461 1 1 25 TRP HA H 2.321 11.030 1.045 1.00 . A A . 25 TRP HA 1 1
9 4462 1 1 25 TRP HB2 H 2.347 9.585 -0.744 1.00 . A A . 25 TRP HB2 1 1
9 4463 1 1 25 TRP HB3 H 0.673 9.093 -0.485 1.00 . A A . 25 TRP HB3 1 1
9 4464 1 1 25 TRP HD1 H 2.435 12.198 -2.007 1.00 . A A . 25 TRP HD1 1 1
9 4465 1 1 25 TRP HE1 H 0.967 13.044 -3.884 1.00 . A A . 25 TRP HE1 1 1
9 4466 1 1 25 TRP HE3 H -1.578 8.942 -1.520 1.00 . A A . 25 TRP HE3 1 1
9 4467 1 1 25 TRP HH2 H -3.401 10.934 -4.878 1.00 . A A . 25 TRP HH2 1 1
9 4468 1 1 25 TRP HZ2 H -1.465 12.517 -5.033 1.00 . A A . 25 TRP HZ2 1 1
9 4469 1 1 25 TRP HZ3 H -3.451 9.172 -3.141 1.00 . A A . 25 TRP HZ3 1 1
9 4470 1 1 25 TRP N N 0.892 9.873 1.979 1.00 . A A . 25 TRP N 1 1
9 4471 1 1 25 TRP NE1 N 0.706 12.260 -3.264 1.00 . A A . 25 TRP NE1 1 1
9 4472 1 1 25 TRP O O 0.938 13.014 0.526 1.00 . A A . 25 TRP O 1 1
9 4473 1 1 26 LEU C C -1.355 14.059 1.615 1.00 . A A . 26 LEU C 1 1
9 4474 1 1 26 LEU CA C -1.816 12.922 0.726 1.00 . A A . 26 LEU CA 1 1
9 4475 1 1 26 LEU CB C -3.295 12.582 1.068 1.00 . A A . 26 LEU CB 1 1
9 4476 1 1 26 LEU CD1 C -5.383 11.173 0.673 1.00 . A A . 26 LEU CD1 1 1
9 4477 1 1 26 LEU CD2 C -4.150 12.119 -1.334 1.00 . A A . 26 LEU CD2 1 1
9 4478 1 1 26 LEU CG C -3.987 11.561 0.108 1.00 . A A . 26 LEU CG 1 1
9 4479 1 1 26 LEU H H -1.306 10.867 1.057 1.00 . A A . 26 LEU H 1 1
9 4480 1 1 26 LEU HA H -1.748 13.272 -0.315 1.00 . A A . 26 LEU HA 1 1
9 4481 1 1 26 LEU HB2 H -3.310 12.186 2.096 1.00 . A A . 26 LEU HB2 1 1
9 4482 1 1 26 LEU HB3 H -3.883 13.515 1.063 1.00 . A A . 26 LEU HB3 1 1
9 4483 1 1 26 LEU HD11 H -6.030 12.062 0.730 1.00 . A A . 26 LEU HD11 1 1
9 4484 1 1 26 LEU HD12 H -5.291 10.742 1.682 1.00 . A A . 26 LEU HD12 1 1
9 4485 1 1 26 LEU HD13 H -5.873 10.426 0.029 1.00 . A A . 26 LEU HD13 1 1
9 4486 1 1 26 LEU HD21 H -4.698 13.074 -1.317 1.00 . A A . 26 LEU HD21 1 1
9 4487 1 1 26 LEU HD22 H -4.714 11.410 -1.959 1.00 . A A . 26 LEU HD22 1 1
9 4488 1 1 26 LEU HD23 H -3.179 12.284 -1.819 1.00 . A A . 26 LEU HD23 1 1
9 4489 1 1 26 LEU HG H -3.397 10.632 0.046 1.00 . A A . 26 LEU HG 1 1
9 4490 1 1 26 LEU N N -0.923 11.772 0.870 1.00 . A A . 26 LEU N 1 1
9 4491 1 1 26 LEU O O -1.291 15.182 1.138 1.00 . A A . 26 LEU O 1 1
9 4492 1 1 27 ILE C C 0.715 15.474 3.172 1.00 . A A . 27 ILE C 1 1
9 4493 1 1 27 ILE CA C -0.551 14.894 3.758 1.00 . A A . 27 ILE CA 1 1
9 4494 1 1 27 ILE CB C -0.318 14.471 5.244 1.00 . A A . 27 ILE CB 1 1
9 4495 1 1 27 ILE CD1 C -2.370 15.585 6.458 1.00 . A A . 27 ILE CD1 1 1
9 4496 1 1 27 ILE CG1 C -1.665 14.272 6.009 1.00 . A A . 27 ILE CG1 1 1
9 4497 1 1 27 ILE CG2 C 0.623 15.456 5.995 1.00 . A A . 27 ILE CG2 1 1
9 4498 1 1 27 ILE H H -1.083 12.876 3.274 1.00 . A A . 27 ILE H 1 1
9 4499 1 1 27 ILE HA H -1.314 15.687 3.740 1.00 . A A . 27 ILE HA 1 1
9 4500 1 1 27 ILE HB H 0.207 13.500 5.232 1.00 . A A . 27 ILE HB 1 1
9 4501 1 1 27 ILE HD11 H -2.559 16.267 5.618 1.00 . A A . 27 ILE HD11 1 1
9 4502 1 1 27 ILE HD12 H -3.340 15.341 6.918 1.00 . A A . 27 ILE HD12 1 1
9 4503 1 1 27 ILE HD13 H -1.771 16.118 7.212 1.00 . A A . 27 ILE HD13 1 1
9 4504 1 1 27 ILE HG12 H -2.357 13.694 5.373 1.00 . A A . 27 ILE HG12 1 1
9 4505 1 1 27 ILE HG13 H -1.472 13.675 6.916 1.00 . A A . 27 ILE HG13 1 1
9 4506 1 1 27 ILE HG21 H 1.649 15.410 5.596 1.00 . A A . 27 ILE HG21 1 1
9 4507 1 1 27 ILE HG22 H 0.266 16.492 5.896 1.00 . A A . 27 ILE HG22 1 1
9 4508 1 1 27 ILE HG23 H 0.673 15.195 7.064 1.00 . A A . 27 ILE HG23 1 1
9 4509 1 1 27 ILE N N -1.026 13.805 2.903 1.00 . A A . 27 ILE N 1 1
9 4510 1 1 27 ILE O O 0.760 16.682 2.999 1.00 . A A . 27 ILE O 1 1
9 4511 1 1 28 GLN C C 2.925 15.598 0.899 1.00 . A A . 28 GLN C 1 1
9 4512 1 1 28 GLN CA C 3.014 15.219 2.367 1.00 . A A . 28 GLN CA 1 1
9 4513 1 1 28 GLN CB C 4.232 14.298 2.692 1.00 . A A . 28 GLN CB 1 1
9 4514 1 1 28 GLN CD C 5.509 12.282 1.847 1.00 . A A . 28 GLN CD 1 1
9 4515 1 1 28 GLN CG C 4.140 12.883 2.062 1.00 . A A . 28 GLN CG 1 1
9 4516 1 1 28 GLN H H 1.658 13.670 2.969 1.00 . A A . 28 GLN H 1 1
9 4517 1 1 28 GLN HA H 3.228 16.159 2.901 1.00 . A A . 28 GLN HA 1 1
9 4518 1 1 28 GLN HB2 H 5.148 14.774 2.314 1.00 . A A . 28 GLN HB2 1 1
9 4519 1 1 28 GLN HB3 H 4.338 14.205 3.786 1.00 . A A . 28 GLN HB3 1 1
9 4520 1 1 28 GLN HE21 H 5.825 11.919 3.843 1.00 . A A . 28 GLN HE21 1 1
9 4521 1 1 28 GLN HE22 H 7.114 11.453 2.794 1.00 . A A . 28 GLN HE22 1 1
9 4522 1 1 28 GLN HG2 H 3.554 12.215 2.712 1.00 . A A . 28 GLN HG2 1 1
9 4523 1 1 28 GLN HG3 H 3.644 12.938 1.084 1.00 . A A . 28 GLN HG3 1 1
9 4524 1 1 28 GLN N N 1.751 14.660 2.861 1.00 . A A . 28 GLN N 1 1
9 4525 1 1 28 GLN NE2 N 6.205 11.851 2.920 1.00 . A A . 28 GLN NE2 1 1
9 4526 1 1 28 GLN O O 3.746 15.144 0.116 1.00 . A A . 28 GLN O 1 1
9 4527 1 1 28 GLN OE1 O 5.954 12.209 0.711 1.00 . A A . 28 GLN OE1 1 1
9 4528 1 1 29 THR C C 1.924 18.354 -0.993 1.00 . A A . 29 THR C 1 1
9 4529 1 1 29 THR CA C 1.792 16.851 -0.896 1.00 . A A . 29 THR CA 1 1
9 4530 1 1 29 THR CB C 0.427 16.351 -1.448 1.00 . A A . 29 THR CB 1 1
9 4531 1 1 29 THR CG2 C 0.229 16.734 -2.941 1.00 . A A . 29 THR CG2 1 1
9 4532 1 1 29 THR H H 1.302 16.833 1.160 1.00 . A A . 29 THR H 1 1
9 4533 1 1 29 THR HA H 2.571 16.404 -1.535 1.00 . A A . 29 THR HA 1 1
9 4534 1 1 29 THR HB H -0.400 16.776 -0.860 1.00 . A A . 29 THR HB 1 1
9 4535 1 1 29 THR HG1 H 1.001 14.458 -1.717 1.00 . A A . 29 THR HG1 1 1
9 4536 1 1 29 THR HG21 H 0.228 17.828 -3.071 1.00 . A A . 29 THR HG21 1 1
9 4537 1 1 29 THR HG22 H -0.732 16.340 -3.306 1.00 . A A . 29 THR HG22 1 1
9 4538 1 1 29 THR HG23 H 1.035 16.309 -3.560 1.00 . A A . 29 THR HG23 1 1
9 4539 1 1 29 THR N N 1.945 16.447 0.503 1.00 . A A . 29 THR N 1 1
9 4540 1 1 29 THR O O 2.848 18.818 -1.641 1.00 . A A . 29 THR O 1 1
9 4541 1 1 29 THR OG1 O 0.316 14.932 -1.265 1.00 . A A . 29 THR OG1 1 1
9 4542 1 1 30 LYS C C 2.203 21.046 0.533 1.00 . A A . 30 LYS C 1 1
9 4543 1 1 30 LYS CA C 1.134 20.593 -0.437 1.00 . A A . 30 LYS CA 1 1
9 4544 1 1 30 LYS CB C -0.254 21.236 -0.151 1.00 . A A . 30 LYS CB 1 1
9 4545 1 1 30 LYS CD C 0.166 23.348 -1.670 1.00 . A A . 30 LYS CD 1 1
9 4546 1 1 30 LYS CE C -0.528 22.728 -2.917 1.00 . A A . 30 LYS CE 1 1
9 4547 1 1 30 LYS CG C -0.299 22.784 -0.295 1.00 . A A . 30 LYS CG 1 1
9 4548 1 1 30 LYS H H 0.280 18.753 0.188 1.00 . A A . 30 LYS H 1 1
9 4549 1 1 30 LYS HA H 1.437 20.865 -1.460 1.00 . A A . 30 LYS HA 1 1
9 4550 1 1 30 LYS HB2 H -0.992 20.784 -0.834 1.00 . A A . 30 LYS HB2 1 1
9 4551 1 1 30 LYS HB3 H -0.561 20.976 0.876 1.00 . A A . 30 LYS HB3 1 1
9 4552 1 1 30 LYS HD2 H -0.029 24.434 -1.675 1.00 . A A . 30 LYS HD2 1 1
9 4553 1 1 30 LYS HD3 H 1.256 23.218 -1.770 1.00 . A A . 30 LYS HD3 1 1
9 4554 1 1 30 LYS HE2 H -0.115 23.229 -3.811 1.00 . A A . 30 LYS HE2 1 1
9 4555 1 1 30 LYS HE3 H -0.272 21.661 -3.004 1.00 . A A . 30 LYS HE3 1 1
9 4556 1 1 30 LYS HG2 H -1.336 23.109 -0.103 1.00 . A A . 30 LYS HG2 1 1
9 4557 1 1 30 LYS HG3 H 0.332 23.228 0.492 1.00 . A A . 30 LYS HG3 1 1
9 4558 1 1 30 LYS HZ1 H -2.294 23.931 -2.824 1.00 . A A . 30 LYS HZ1 1 1
9 4559 1 1 30 LYS HZ2 H -2.497 22.334 -2.146 1.00 . A A . 30 LYS HZ2 1 1
9 4560 1 1 30 LYS HZ3 H -2.429 22.549 -3.856 1.00 . A A . 30 LYS HZ3 1 1
9 4561 1 1 30 LYS N N 1.021 19.139 -0.362 1.00 . A A . 30 LYS N 1 1
9 4562 1 1 30 LYS NZ N -2.001 22.895 -2.924 1.00 . A A . 30 LYS NZ 1 1
9 4563 1 1 30 LYS O O 3.034 21.853 0.150 1.00 . A A . 30 LYS O 1 1
9 4564 1 1 31 ILE C C 4.606 20.559 2.296 1.00 . A A . 31 ILE C 1 1
9 4565 1 1 31 ILE CA C 3.219 20.963 2.752 1.00 . A A . 31 ILE CA 1 1
9 4566 1 1 31 ILE CB C 2.936 20.492 4.218 1.00 . A A . 31 ILE CB 1 1
9 4567 1 1 31 ILE CD1 C 3.527 20.964 6.714 1.00 . A A . 31 ILE CD1 1 1
9 4568 1 1 31 ILE CG1 C 3.859 21.250 5.224 1.00 . A A . 31 ILE CG1 1 1
9 4569 1 1 31 ILE CG2 C 3.067 18.951 4.395 1.00 . A A . 31 ILE CG2 1 1
9 4570 1 1 31 ILE H H 1.506 19.880 2.076 1.00 . A A . 31 ILE H 1 1
9 4571 1 1 31 ILE HA H 3.167 22.066 2.763 1.00 . A A . 31 ILE HA 1 1
9 4572 1 1 31 ILE HB H 1.894 20.777 4.441 1.00 . A A . 31 ILE HB 1 1
9 4573 1 1 31 ILE HD11 H 4.114 21.634 7.362 1.00 . A A . 31 ILE HD11 1 1
9 4574 1 1 31 ILE HD12 H 2.457 21.142 6.912 1.00 . A A . 31 ILE HD12 1 1
9 4575 1 1 31 ILE HD13 H 3.774 19.930 6.992 1.00 . A A . 31 ILE HD13 1 1
9 4576 1 1 31 ILE HG12 H 4.912 20.988 5.036 1.00 . A A . 31 ILE HG12 1 1
9 4577 1 1 31 ILE HG13 H 3.751 22.337 5.073 1.00 . A A . 31 ILE HG13 1 1
9 4578 1 1 31 ILE HG21 H 4.120 18.642 4.342 1.00 . A A . 31 ILE HG21 1 1
9 4579 1 1 31 ILE HG22 H 2.661 18.624 5.363 1.00 . A A . 31 ILE HG22 1 1
9 4580 1 1 31 ILE HG23 H 2.507 18.412 3.621 1.00 . A A . 31 ILE HG23 1 1
9 4581 1 1 31 ILE N N 2.205 20.535 1.788 1.00 . A A . 31 ILE N 1 1
9 4582 1 1 31 ILE O O 5.494 21.396 2.358 1.00 . A A . 31 ILE O 1 1
9 4583 1 1 32 THR C C 6.436 19.134 0.011 1.00 . A A . 32 THR C 1 1
9 4584 1 1 32 THR CA C 6.180 18.870 1.478 1.00 . A A . 32 THR CA 1 1
9 4585 1 1 32 THR CB C 6.368 17.359 1.786 1.00 . A A . 32 THR CB 1 1
9 4586 1 1 32 THR CG2 C 7.812 16.864 1.501 1.00 . A A . 32 THR CG2 1 1
9 4587 1 1 32 THR H H 4.077 18.648 1.738 1.00 . A A . 32 THR H 1 1
9 4588 1 1 32 THR HA H 6.926 19.404 2.089 1.00 . A A . 32 THR HA 1 1
9 4589 1 1 32 THR HB H 5.677 16.787 1.151 1.00 . A A . 32 THR HB 1 1
9 4590 1 1 32 THR HG1 H 6.568 17.539 3.775 1.00 . A A . 32 THR HG1 1 1
9 4591 1 1 32 THR HG21 H 7.899 15.796 1.758 1.00 . A A . 32 THR HG21 1 1
9 4592 1 1 32 THR HG22 H 8.538 17.428 2.106 1.00 . A A . 32 THR HG22 1 1
9 4593 1 1 32 THR HG23 H 8.069 16.986 0.438 1.00 . A A . 32 THR HG23 1 1
9 4594 1 1 32 THR N N 4.829 19.301 1.843 1.00 . A A . 32 THR N 1 1
9 4595 1 1 32 THR O O 7.436 19.761 -0.298 1.00 . A A . 32 THR O 1 1
9 4596 1 1 32 THR OG1 O 6.007 17.089 3.152 1.00 . A A . 32 THR OG1 1 1
9 4597 1 1 33 ASP C C 7.141 18.384 -2.748 1.00 . A A . 33 ASP C 1 1
9 4598 1 1 33 ASP CA C 5.774 18.859 -2.332 1.00 . A A . 33 ASP CA 1 1
9 4599 1 1 33 ASP CB C 5.574 20.352 -2.703 1.00 . A A . 33 ASP CB 1 1
9 4600 1 1 33 ASP CG C 5.617 20.529 -4.199 1.00 . A A . 33 ASP CG 1 1
9 4601 1 1 33 ASP H H 4.730 18.162 -0.619 1.00 . A A . 33 ASP H 1 1
9 4602 1 1 33 ASP HA H 5.060 18.246 -2.907 1.00 . A A . 33 ASP HA 1 1
9 4603 1 1 33 ASP HB2 H 4.595 20.694 -2.331 1.00 . A A . 33 ASP HB2 1 1
9 4604 1 1 33 ASP HB3 H 6.349 20.975 -2.231 1.00 . A A . 33 ASP HB3 1 1
9 4605 1 1 33 ASP N N 5.556 18.654 -0.901 1.00 . A A . 33 ASP N 1 1
9 4606 1 1 33 ASP O O 7.664 17.432 -2.192 1.00 . A A . 33 ASP O 1 1
9 4607 1 1 33 ASP OD1 O 4.657 20.073 -4.877 1.00 . A A . 33 ASP OD1 1 1
9 4608 1 1 33 ASP OD2 O 6.606 21.122 -4.710 1.00 . A A . 33 ASP OD2 1 1
10 4609 1 1 1 HIS C C -6.182 -14.819 -14.108 1.00 . A A . 1 HIS C 1 1
10 4610 1 1 1 HIS CA C -6.285 -13.808 -15.229 1.00 . A A . 1 HIS CA 1 1
10 4611 1 1 1 HIS CB C -5.473 -14.318 -16.450 1.00 . A A . 1 HIS CB 1 1
10 4612 1 1 1 HIS CD2 C -6.784 -14.146 -18.617 1.00 . A A . 1 HIS CD2 1 1
10 4613 1 1 1 HIS CE1 C -6.023 -12.180 -19.276 1.00 . A A . 1 HIS CE1 1 1
10 4614 1 1 1 HIS CG C -5.900 -13.644 -17.731 1.00 . A A . 1 HIS CG 1 1
10 4615 1 1 1 HIS H1 H -5.868 -11.725 -15.343 1.00 . A A . 1 HIS H1 1 1
10 4616 1 1 1 HIS HA H -7.336 -13.676 -15.533 1.00 . A A . 1 HIS HA 1 1
10 4617 1 1 1 HIS HB2 H -4.394 -14.169 -16.283 1.00 . A A . 1 HIS HB2 1 1
10 4618 1 1 1 HIS HB3 H -5.649 -15.399 -16.573 1.00 . A A . 1 HIS HB3 1 1
10 4619 1 1 1 HIS HD1 H -4.777 -11.887 -17.652 1.00 . A A . 1 HIS HD1 1 1
10 4620 1 1 1 HIS HD2 H -7.340 -15.084 -18.594 1.00 . A A . 1 HIS HD2 1 1
10 4621 1 1 1 HIS HE1 H -5.855 -11.277 -19.859 1.00 . A A . 1 HIS HE1 1 1
10 4622 1 1 1 HIS N N -5.772 -12.532 -14.757 1.00 . A A . 1 HIS N 1 1
10 4623 1 1 1 HIS ND1 N -5.464 -12.476 -18.146 1.00 . A A . 1 HIS ND1 1 1
10 4624 1 1 1 HIS NE2 N -6.803 -13.104 -19.608 1.00 . A A . 1 HIS NE2 1 1
10 4625 1 1 1 HIS O O -5.095 -14.969 -13.574 1.00 . A A . 1 HIS O 1 1
10 4626 1 1 2 ALA C C -6.520 -16.229 -11.502 1.00 . A A . 2 ALA C 1 1
10 4627 1 1 2 ALA CA C -7.194 -16.630 -12.795 1.00 . A A . 2 ALA CA 1 1
10 4628 1 1 2 ALA CB C -6.497 -17.831 -13.486 1.00 . A A . 2 ALA CB 1 1
10 4629 1 1 2 ALA H H -8.171 -15.371 -14.191 1.00 . A A . 2 ALA H 1 1
10 4630 1 1 2 ALA HA H -8.208 -16.962 -12.515 1.00 . A A . 2 ALA HA 1 1
10 4631 1 1 2 ALA HB1 H -7.047 -18.103 -14.402 1.00 . A A . 2 ALA HB1 1 1
10 4632 1 1 2 ALA HB2 H -5.461 -17.580 -13.764 1.00 . A A . 2 ALA HB2 1 1
10 4633 1 1 2 ALA HB3 H -6.480 -18.705 -12.813 1.00 . A A . 2 ALA HB3 1 1
10 4634 1 1 2 ALA N N -7.283 -15.527 -13.754 1.00 . A A . 2 ALA N 1 1
10 4635 1 1 2 ALA O O -5.458 -16.745 -11.191 1.00 . A A . 2 ALA O 1 1
10 4636 1 1 3 ASP C C -6.971 -16.088 -8.446 1.00 . A A . 3 ASP C 1 1
10 4637 1 1 3 ASP CA C -6.602 -14.978 -9.407 1.00 . A A . 3 ASP CA 1 1
10 4638 1 1 3 ASP CB C -7.190 -13.642 -8.880 1.00 . A A . 3 ASP CB 1 1
10 4639 1 1 3 ASP CG C -6.762 -12.459 -9.712 1.00 . A A . 3 ASP CG 1 1
10 4640 1 1 3 ASP H H -8.009 -14.900 -11.011 1.00 . A A . 3 ASP H 1 1
10 4641 1 1 3 ASP HA H -5.507 -14.865 -9.465 1.00 . A A . 3 ASP HA 1 1
10 4642 1 1 3 ASP HB2 H -8.291 -13.690 -8.873 1.00 . A A . 3 ASP HB2 1 1
10 4643 1 1 3 ASP HB3 H -6.859 -13.482 -7.844 1.00 . A A . 3 ASP HB3 1 1
10 4644 1 1 3 ASP N N -7.139 -15.309 -10.726 1.00 . A A . 3 ASP N 1 1
10 4645 1 1 3 ASP O O -8.109 -16.527 -8.499 1.00 . A A . 3 ASP O 1 1
10 4646 1 1 3 ASP OD1 O -6.126 -12.657 -10.783 1.00 . A A . 3 ASP OD1 1 1
10 4647 1 1 3 ASP OD2 O -7.063 -11.307 -9.294 1.00 . A A . 3 ASP OD2 1 1
10 4648 1 1 4 GLY C C -6.947 -16.935 -5.346 1.00 . A A . 4 GLY C 1 1
10 4649 1 1 4 GLY CA C -6.395 -17.581 -6.592 1.00 . A A . 4 GLY CA 1 1
10 4650 1 1 4 GLY H H -5.119 -16.170 -7.529 1.00 . A A . 4 GLY H 1 1
10 4651 1 1 4 GLY HA2 H -7.130 -18.289 -7.005 1.00 . A A . 4 GLY HA2 1 1
10 4652 1 1 4 GLY HA3 H -5.500 -18.158 -6.316 1.00 . A A . 4 GLY HA3 1 1
10 4653 1 1 4 GLY N N -6.045 -16.554 -7.570 1.00 . A A . 4 GLY N 1 1
10 4654 1 1 4 GLY O O -6.854 -15.724 -5.219 1.00 . A A . 4 GLY O 1 1
10 4655 1 1 5 SER C C -6.945 -16.694 -2.298 1.00 . A A . 5 SER C 1 1
10 4656 1 1 5 SER CA C -8.082 -17.134 -3.196 1.00 . A A . 5 SER CA 1 1
10 4657 1 1 5 SER CB C -9.106 -18.074 -2.497 1.00 . A A . 5 SER CB 1 1
10 4658 1 1 5 SER H H -7.555 -18.723 -4.523 1.00 . A A . 5 SER H 1 1
10 4659 1 1 5 SER HA H -8.661 -16.235 -3.475 1.00 . A A . 5 SER HA 1 1
10 4660 1 1 5 SER HB2 H -9.979 -18.232 -3.154 1.00 . A A . 5 SER HB2 1 1
10 4661 1 1 5 SER HB3 H -8.669 -19.065 -2.298 1.00 . A A . 5 SER HB3 1 1
10 4662 1 1 5 SER HG H -9.959 -16.699 -1.315 1.00 . A A . 5 SER HG 1 1
10 4663 1 1 5 SER N N -7.524 -17.727 -4.409 1.00 . A A . 5 SER N 1 1
10 4664 1 1 5 SER O O -6.647 -15.511 -2.293 1.00 . A A . 5 SER O 1 1
10 4665 1 1 5 SER OG O -9.521 -17.539 -1.229 1.00 . A A . 5 SER OG 1 1
10 4666 1 1 6 PHE C C -3.933 -16.929 -1.576 1.00 . A A . 6 PHE C 1 1
10 4667 1 1 6 PHE CA C -5.148 -17.195 -0.719 1.00 . A A . 6 PHE CA 1 1
10 4668 1 1 6 PHE CB C -4.777 -18.225 0.386 1.00 . A A . 6 PHE CB 1 1
10 4669 1 1 6 PHE CD1 C -6.870 -18.428 1.833 1.00 . A A . 6 PHE CD1 1 1
10 4670 1 1 6 PHE CD2 C -5.004 -17.147 2.676 1.00 . A A . 6 PHE CD2 1 1
10 4671 1 1 6 PHE CE1 C -7.577 -18.164 3.008 1.00 . A A . 6 PHE CE1 1 1
10 4672 1 1 6 PHE CE2 C -5.709 -16.888 3.854 1.00 . A A . 6 PHE CE2 1 1
10 4673 1 1 6 PHE CG C -5.573 -17.930 1.665 1.00 . A A . 6 PHE CG 1 1
10 4674 1 1 6 PHE CZ C -6.997 -17.401 4.021 1.00 . A A . 6 PHE CZ 1 1
10 4675 1 1 6 PHE H H -6.515 -18.575 -1.588 1.00 . A A . 6 PHE H 1 1
10 4676 1 1 6 PHE HA H -5.397 -16.246 -0.219 1.00 . A A . 6 PHE HA 1 1
10 4677 1 1 6 PHE HB2 H -4.949 -19.259 0.049 1.00 . A A . 6 PHE HB2 1 1
10 4678 1 1 6 PHE HB3 H -3.704 -18.152 0.627 1.00 . A A . 6 PHE HB3 1 1
10 4679 1 1 6 PHE HD1 H -7.330 -19.017 1.047 1.00 . A A . 6 PHE HD1 1 1
10 4680 1 1 6 PHE HD2 H -4.011 -16.731 2.551 1.00 . A A . 6 PHE HD2 1 1
10 4681 1 1 6 PHE HE1 H -8.581 -18.556 3.135 1.00 . A A . 6 PHE HE1 1 1
10 4682 1 1 6 PHE HE2 H -5.254 -16.291 4.637 1.00 . A A . 6 PHE HE2 1 1
10 4683 1 1 6 PHE HZ H -7.542 -17.205 4.938 1.00 . A A . 6 PHE HZ 1 1
10 4684 1 1 6 PHE N N -6.284 -17.605 -1.546 1.00 . A A . 6 PHE N 1 1
10 4685 1 1 6 PHE O O -3.124 -16.110 -1.165 1.00 . A A . 6 PHE O 1 1
10 4686 1 1 7 SER C C -2.362 -15.861 -3.711 1.00 . A A . 7 SER C 1 1
10 4687 1 1 7 SER CA C -2.577 -17.353 -3.558 1.00 . A A . 7 SER CA 1 1
10 4688 1 1 7 SER CB C -2.589 -18.041 -4.958 1.00 . A A . 7 SER CB 1 1
10 4689 1 1 7 SER H H -4.437 -18.271 -3.048 1.00 . A A . 7 SER H 1 1
10 4690 1 1 7 SER HA H -1.747 -17.790 -2.980 1.00 . A A . 7 SER HA 1 1
10 4691 1 1 7 SER HB2 H -3.398 -18.780 -5.033 1.00 . A A . 7 SER HB2 1 1
10 4692 1 1 7 SER HB3 H -2.730 -17.308 -5.771 1.00 . A A . 7 SER HB3 1 1
10 4693 1 1 7 SER HG H -0.603 -18.267 -5.162 1.00 . A A . 7 SER HG 1 1
10 4694 1 1 7 SER N N -3.776 -17.585 -2.750 1.00 . A A . 7 SER N 1 1
10 4695 1 1 7 SER O O -1.246 -15.396 -3.539 1.00 . A A . 7 SER O 1 1
10 4696 1 1 7 SER OG O -1.389 -18.801 -5.186 1.00 . A A . 7 SER OG 1 1
10 4697 1 1 8 ASP C C -2.954 -13.033 -2.762 1.00 . A A . 8 ASP C 1 1
10 4698 1 1 8 ASP CA C -3.282 -13.637 -4.110 1.00 . A A . 8 ASP CA 1 1
10 4699 1 1 8 ASP CB C -4.547 -12.951 -4.692 1.00 . A A . 8 ASP CB 1 1
10 4700 1 1 8 ASP CG C -4.660 -13.288 -6.158 1.00 . A A . 8 ASP CG 1 1
10 4701 1 1 8 ASP H H -4.337 -15.493 -4.161 1.00 . A A . 8 ASP H 1 1
10 4702 1 1 8 ASP HA H -2.444 -13.417 -4.793 1.00 . A A . 8 ASP HA 1 1
10 4703 1 1 8 ASP HB2 H -5.451 -13.279 -4.155 1.00 . A A . 8 ASP HB2 1 1
10 4704 1 1 8 ASP HB3 H -4.458 -11.858 -4.578 1.00 . A A . 8 ASP HB3 1 1
10 4705 1 1 8 ASP N N -3.431 -15.088 -4.015 1.00 . A A . 8 ASP N 1 1
10 4706 1 1 8 ASP O O -2.077 -12.185 -2.715 1.00 . A A . 8 ASP O 1 1
10 4707 1 1 8 ASP OD1 O -4.694 -14.504 -6.484 1.00 . A A . 8 ASP OD1 1 1
10 4708 1 1 8 ASP OD2 O -4.702 -12.343 -6.993 1.00 . A A . 8 ASP OD2 1 1
10 4709 1 1 9 GLU C C -1.820 -13.139 0.038 1.00 . A A . 9 GLU C 1 1
10 4710 1 1 9 GLU CA C -3.258 -12.859 -0.353 1.00 . A A . 9 GLU CA 1 1
10 4711 1 1 9 GLU CB C -4.176 -13.258 0.844 1.00 . A A . 9 GLU CB 1 1
10 4712 1 1 9 GLU CD C -6.483 -13.305 -0.216 1.00 . A A . 9 GLU CD 1 1
10 4713 1 1 9 GLU CG C -5.593 -12.623 0.789 1.00 . A A . 9 GLU CG 1 1
10 4714 1 1 9 GLU H H -4.328 -14.141 -1.691 1.00 . A A . 9 GLU H 1 1
10 4715 1 1 9 GLU HA H -3.327 -11.769 -0.480 1.00 . A A . 9 GLU HA 1 1
10 4716 1 1 9 GLU HB2 H -4.244 -14.354 0.918 1.00 . A A . 9 GLU HB2 1 1
10 4717 1 1 9 GLU HB3 H -3.718 -12.896 1.781 1.00 . A A . 9 GLU HB3 1 1
10 4718 1 1 9 GLU HG2 H -6.069 -12.723 1.780 1.00 . A A . 9 GLU HG2 1 1
10 4719 1 1 9 GLU HG3 H -5.525 -11.545 0.567 1.00 . A A . 9 GLU HG3 1 1
10 4720 1 1 9 GLU N N -3.614 -13.441 -1.650 1.00 . A A . 9 GLU N 1 1
10 4721 1 1 9 GLU O O -1.380 -12.543 1.008 1.00 . A A . 9 GLU O 1 1
10 4722 1 1 9 GLU OE1 O -7.139 -14.313 0.164 1.00 . A A . 9 GLU OE1 1 1
10 4723 1 1 9 GLU OE2 O -6.538 -12.837 -1.384 1.00 . A A . 9 GLU OE2 1 1
10 4724 1 1 10 MET C C 1.062 -12.800 -0.304 1.00 . A A . 10 MET C 1 1
10 4725 1 1 10 MET CA C 0.370 -14.150 -0.285 1.00 . A A . 10 MET CA 1 1
10 4726 1 1 10 MET CB C 1.140 -15.137 -1.207 1.00 . A A . 10 MET CB 1 1
10 4727 1 1 10 MET CE C 2.643 -17.470 0.749 1.00 . A A . 10 MET CE 1 1
10 4728 1 1 10 MET CG C 0.639 -16.603 -1.070 1.00 . A A . 10 MET CG 1 1
10 4729 1 1 10 MET H H -1.388 -14.521 -1.430 1.00 . A A . 10 MET H 1 1
10 4730 1 1 10 MET HA H 0.410 -14.530 0.749 1.00 . A A . 10 MET HA 1 1
10 4731 1 1 10 MET HB2 H 1.029 -14.801 -2.249 1.00 . A A . 10 MET HB2 1 1
10 4732 1 1 10 MET HB3 H 2.213 -15.108 -0.963 1.00 . A A . 10 MET HB3 1 1
10 4733 1 1 10 MET HE1 H 2.867 -18.069 1.644 1.00 . A A . 10 MET HE1 1 1
10 4734 1 1 10 MET HE2 H 3.037 -17.987 -0.139 1.00 . A A . 10 MET HE2 1 1
10 4735 1 1 10 MET HE3 H 3.120 -16.485 0.849 1.00 . A A . 10 MET HE3 1 1
10 4736 1 1 10 MET HG2 H -0.435 -16.666 -1.284 1.00 . A A . 10 MET HG2 1 1
10 4737 1 1 10 MET HG3 H 1.167 -17.258 -1.781 1.00 . A A . 10 MET HG3 1 1
10 4738 1 1 10 MET N N -1.038 -13.999 -0.656 1.00 . A A . 10 MET N 1 1
10 4739 1 1 10 MET O O 1.934 -12.599 0.527 1.00 . A A . 10 MET O 1 1
10 4740 1 1 10 MET SD S 0.839 -17.278 0.614 1.00 . A A . 10 MET SD 1 1
10 4741 1 1 11 ASN C C 0.547 -9.549 -0.309 1.00 . A A . 11 ASN C 1 1
10 4742 1 1 11 ASN CA C 1.297 -10.525 -1.198 1.00 . A A . 11 ASN CA 1 1
10 4743 1 1 11 ASN CB C 1.402 -9.980 -2.650 1.00 . A A . 11 ASN CB 1 1
10 4744 1 1 11 ASN CG C 2.132 -10.976 -3.522 1.00 . A A . 11 ASN CG 1 1
10 4745 1 1 11 ASN H H -0.035 -12.040 -1.878 1.00 . A A . 11 ASN H 1 1
10 4746 1 1 11 ASN HA H 2.325 -10.573 -0.802 1.00 . A A . 11 ASN HA 1 1
10 4747 1 1 11 ASN HB2 H 0.389 -9.807 -3.047 1.00 . A A . 11 ASN HB2 1 1
10 4748 1 1 11 ASN HB3 H 1.941 -9.019 -2.671 1.00 . A A . 11 ASN HB3 1 1
10 4749 1 1 11 ASN HD21 H 3.988 -10.507 -2.767 1.00 . A A . 11 ASN HD21 1 1
10 4750 1 1 11 ASN HD22 H 3.971 -11.737 -3.978 1.00 . A A . 11 ASN HD22 1 1
10 4751 1 1 11 ASN N N 0.689 -11.860 -1.209 1.00 . A A . 11 ASN N 1 1
10 4752 1 1 11 ASN ND2 N 3.475 -11.080 -3.409 1.00 . A A . 11 ASN ND2 1 1
10 4753 1 1 11 ASN O O 0.685 -8.354 -0.521 1.00 . A A . 11 ASN O 1 1
10 4754 1 1 11 ASN OD1 O 1.490 -11.664 -4.301 1.00 . A A . 11 ASN OD1 1 1
10 4755 1 1 12 THR C C 0.203 -8.518 2.589 1.00 . A A . 12 THR C 1 1
10 4756 1 1 12 THR CA C -0.848 -9.068 1.645 1.00 . A A . 12 THR CA 1 1
10 4757 1 1 12 THR CB C -1.992 -9.769 2.433 1.00 . A A . 12 THR CB 1 1
10 4758 1 1 12 THR CG2 C -2.734 -8.835 3.427 1.00 . A A . 12 THR CG2 1 1
10 4759 1 1 12 THR H H -0.352 -10.977 0.874 1.00 . A A . 12 THR H 1 1
10 4760 1 1 12 THR HA H -1.295 -8.235 1.079 1.00 . A A . 12 THR HA 1 1
10 4761 1 1 12 THR HB H -1.573 -10.617 2.999 1.00 . A A . 12 THR HB 1 1
10 4762 1 1 12 THR HG1 H -3.369 -9.646 0.980 1.00 . A A . 12 THR HG1 1 1
10 4763 1 1 12 THR HG21 H -3.574 -9.381 3.884 1.00 . A A . 12 THR HG21 1 1
10 4764 1 1 12 THR HG22 H -3.139 -7.958 2.903 1.00 . A A . 12 THR HG22 1 1
10 4765 1 1 12 THR HG23 H -2.066 -8.497 4.233 1.00 . A A . 12 THR HG23 1 1
10 4766 1 1 12 THR N N -0.234 -10.003 0.700 1.00 . A A . 12 THR N 1 1
10 4767 1 1 12 THR O O -0.037 -7.474 3.173 1.00 . A A . 12 THR O 1 1
10 4768 1 1 12 THR OG1 O -2.946 -10.315 1.510 1.00 . A A . 12 THR OG1 1 1
10 4769 1 1 13 ILE C C 2.626 -7.195 3.323 1.00 . A A . 13 ILE C 1 1
10 4770 1 1 13 ILE CA C 2.390 -8.651 3.667 1.00 . A A . 13 ILE CA 1 1
10 4771 1 1 13 ILE CB C 3.745 -9.432 3.635 1.00 . A A . 13 ILE CB 1 1
10 4772 1 1 13 ILE CD1 C 2.897 -11.285 5.296 1.00 . A A . 13 ILE CD1 1 1
10 4773 1 1 13 ILE CG1 C 3.624 -10.958 3.964 1.00 . A A . 13 ILE CG1 1 1
10 4774 1 1 13 ILE CG2 C 4.790 -8.737 4.560 1.00 . A A . 13 ILE CG2 1 1
10 4775 1 1 13 ILE H H 1.567 -10.033 2.279 1.00 . A A . 13 ILE H 1 1
10 4776 1 1 13 ILE HA H 1.984 -8.694 4.689 1.00 . A A . 13 ILE HA 1 1
10 4777 1 1 13 ILE HB H 4.149 -9.374 2.609 1.00 . A A . 13 ILE HB 1 1
10 4778 1 1 13 ILE HD11 H 3.366 -10.768 6.146 1.00 . A A . 13 ILE HD11 1 1
10 4779 1 1 13 ILE HD12 H 1.834 -11.004 5.247 1.00 . A A . 13 ILE HD12 1 1
10 4780 1 1 13 ILE HD13 H 2.948 -12.370 5.485 1.00 . A A . 13 ILE HD13 1 1
10 4781 1 1 13 ILE HG12 H 3.104 -11.498 3.157 1.00 . A A . 13 ILE HG12 1 1
10 4782 1 1 13 ILE HG13 H 4.640 -11.385 4.008 1.00 . A A . 13 ILE HG13 1 1
10 4783 1 1 13 ILE HG21 H 5.020 -7.719 4.206 1.00 . A A . 13 ILE HG21 1 1
10 4784 1 1 13 ILE HG22 H 4.415 -8.661 5.591 1.00 . A A . 13 ILE HG22 1 1
10 4785 1 1 13 ILE HG23 H 5.736 -9.301 4.571 1.00 . A A . 13 ILE HG23 1 1
10 4786 1 1 13 ILE N N 1.375 -9.180 2.758 1.00 . A A . 13 ILE N 1 1
10 4787 1 1 13 ILE O O 2.495 -6.350 4.197 1.00 . A A . 13 ILE O 1 1
10 4788 1 1 14 LEU C C 1.976 -4.666 1.759 1.00 . A A . 14 LEU C 1 1
10 4789 1 1 14 LEU CA C 3.244 -5.486 1.702 1.00 . A A . 14 LEU CA 1 1
10 4790 1 1 14 LEU CB C 3.999 -5.331 0.348 1.00 . A A . 14 LEU CB 1 1
10 4791 1 1 14 LEU CD1 C 2.349 -4.406 -1.432 1.00 . A A . 14 LEU CD1 1 1
10 4792 1 1 14 LEU CD2 C 4.111 -6.099 -2.087 1.00 . A A . 14 LEU CD2 1 1
10 4793 1 1 14 LEU CG C 3.167 -5.637 -0.939 1.00 . A A . 14 LEU CG 1 1
10 4794 1 1 14 LEU H H 3.042 -7.581 1.343 1.00 . A A . 14 LEU H 1 1
10 4795 1 1 14 LEU HA H 3.933 -5.097 2.473 1.00 . A A . 14 LEU HA 1 1
10 4796 1 1 14 LEU HB2 H 4.409 -4.309 0.268 1.00 . A A . 14 LEU HB2 1 1
10 4797 1 1 14 LEU HB3 H 4.859 -6.018 0.418 1.00 . A A . 14 LEU HB3 1 1
10 4798 1 1 14 LEU HD11 H 3.023 -3.573 -1.683 1.00 . A A . 14 LEU HD11 1 1
10 4799 1 1 14 LEU HD12 H 1.634 -4.048 -0.683 1.00 . A A . 14 LEU HD12 1 1
10 4800 1 1 14 LEU HD13 H 1.774 -4.667 -2.334 1.00 . A A . 14 LEU HD13 1 1
10 4801 1 1 14 LEU HD21 H 3.539 -6.310 -3.004 1.00 . A A . 14 LEU HD21 1 1
10 4802 1 1 14 LEU HD22 H 4.654 -7.017 -1.810 1.00 . A A . 14 LEU HD22 1 1
10 4803 1 1 14 LEU HD23 H 4.847 -5.309 -2.306 1.00 . A A . 14 LEU HD23 1 1
10 4804 1 1 14 LEU HG H 2.470 -6.466 -0.740 1.00 . A A . 14 LEU HG 1 1
10 4805 1 1 14 LEU N N 2.971 -6.879 2.053 1.00 . A A . 14 LEU N 1 1
10 4806 1 1 14 LEU O O 2.084 -3.489 2.061 1.00 . A A . 14 LEU O 1 1
10 4807 1 1 15 ASP C C -0.553 -3.681 2.840 1.00 . A A . 15 ASP C 1 1
10 4808 1 1 15 ASP CA C -0.441 -4.419 1.525 1.00 . A A . 15 ASP CA 1 1
10 4809 1 1 15 ASP CB C -1.733 -5.253 1.339 1.00 . A A . 15 ASP CB 1 1
10 4810 1 1 15 ASP CG C -2.938 -4.347 1.309 1.00 . A A . 15 ASP CG 1 1
10 4811 1 1 15 ASP H H 0.699 -6.192 1.213 1.00 . A A . 15 ASP H 1 1
10 4812 1 1 15 ASP HA H -0.393 -3.691 0.700 1.00 . A A . 15 ASP HA 1 1
10 4813 1 1 15 ASP HB2 H -1.678 -5.817 0.394 1.00 . A A . 15 ASP HB2 1 1
10 4814 1 1 15 ASP HB3 H -1.837 -5.967 2.168 1.00 . A A . 15 ASP HB3 1 1
10 4815 1 1 15 ASP N N 0.777 -5.232 1.482 1.00 . A A . 15 ASP N 1 1
10 4816 1 1 15 ASP O O -0.943 -2.524 2.834 1.00 . A A . 15 ASP O 1 1
10 4817 1 1 15 ASP OD1 O -3.286 -3.858 0.201 1.00 . A A . 15 ASP OD1 1 1
10 4818 1 1 15 ASP OD2 O -3.540 -4.115 2.393 1.00 . A A . 15 ASP OD2 1 1
10 4819 1 1 16 ASN C C 0.492 -2.355 5.206 1.00 . A A . 16 ASN C 1 1
10 4820 1 1 16 ASN CA C -0.299 -3.646 5.264 1.00 . A A . 16 ASN CA 1 1
10 4821 1 1 16 ASN CB C 0.266 -4.506 6.432 1.00 . A A . 16 ASN CB 1 1
10 4822 1 1 16 ASN CG C -0.236 -5.933 6.420 1.00 . A A . 16 ASN CG 1 1
10 4823 1 1 16 ASN H H 0.097 -5.287 3.945 1.00 . A A . 16 ASN H 1 1
10 4824 1 1 16 ASN HA H -1.356 -3.401 5.454 1.00 . A A . 16 ASN HA 1 1
10 4825 1 1 16 ASN HB2 H 1.364 -4.531 6.349 1.00 . A A . 16 ASN HB2 1 1
10 4826 1 1 16 ASN HB3 H 0.012 -4.038 7.396 1.00 . A A . 16 ASN HB3 1 1
10 4827 1 1 16 ASN HD21 H -2.231 -5.425 6.448 1.00 . A A . 16 ASN HD21 1 1
10 4828 1 1 16 ASN HD22 H -1.898 -7.116 6.423 1.00 . A A . 16 ASN HD22 1 1
10 4829 1 1 16 ASN N N -0.216 -4.335 3.975 1.00 . A A . 16 ASN N 1 1
10 4830 1 1 16 ASN ND2 N -1.566 -6.172 6.429 1.00 . A A . 16 ASN ND2 1 1
10 4831 1 1 16 ASN O O 0.045 -1.352 5.742 1.00 . A A . 16 ASN O 1 1
10 4832 1 1 16 ASN OD1 O 0.579 -6.843 6.399 1.00 . A A . 16 ASN OD1 1 1
10 4833 1 1 17 LEU C C 1.919 -0.239 3.448 1.00 . A A . 17 LEU C 1 1
10 4834 1 1 17 LEU CA C 2.514 -1.187 4.468 1.00 . A A . 17 LEU CA 1 1
10 4835 1 1 17 LEU CB C 3.984 -1.514 4.060 1.00 . A A . 17 LEU CB 1 1
10 4836 1 1 17 LEU CD1 C 6.141 -2.819 4.431 1.00 . A A . 17 LEU CD1 1 1
10 4837 1 1 17 LEU CD2 C 4.530 -2.515 6.389 1.00 . A A . 17 LEU CD2 1 1
10 4838 1 1 17 LEU CG C 4.650 -2.687 4.849 1.00 . A A . 17 LEU CG 1 1
10 4839 1 1 17 LEU H H 1.981 -3.210 4.088 1.00 . A A . 17 LEU H 1 1
10 4840 1 1 17 LEU HA H 2.531 -0.684 5.449 1.00 . A A . 17 LEU HA 1 1
10 4841 1 1 17 LEU HB2 H 4.014 -1.772 2.987 1.00 . A A . 17 LEU HB2 1 1
10 4842 1 1 17 LEU HB3 H 4.583 -0.596 4.193 1.00 . A A . 17 LEU HB3 1 1
10 4843 1 1 17 LEU HD11 H 6.605 -3.690 4.923 1.00 . A A . 17 LEU HD11 1 1
10 4844 1 1 17 LEU HD12 H 6.700 -1.916 4.718 1.00 . A A . 17 LEU HD12 1 1
10 4845 1 1 17 LEU HD13 H 6.228 -2.956 3.341 1.00 . A A . 17 LEU HD13 1 1
10 4846 1 1 17 LEU HD21 H 4.959 -1.551 6.701 1.00 . A A . 17 LEU HD21 1 1
10 4847 1 1 17 LEU HD22 H 5.067 -3.324 6.908 1.00 . A A . 17 LEU HD22 1 1
10 4848 1 1 17 LEU HD23 H 3.476 -2.558 6.706 1.00 . A A . 17 LEU HD23 1 1
10 4849 1 1 17 LEU HG H 4.172 -3.645 4.584 1.00 . A A . 17 LEU HG 1 1
10 4850 1 1 17 LEU N N 1.676 -2.382 4.553 1.00 . A A . 17 LEU N 1 1
10 4851 1 1 17 LEU O O 1.776 0.939 3.736 1.00 . A A . 17 LEU O 1 1
10 4852 1 1 18 ALA C C -0.142 0.903 1.652 1.00 . A A . 18 ALA C 1 1
10 4853 1 1 18 ALA CA C 1.066 0.127 1.184 1.00 . A A . 18 ALA CA 1 1
10 4854 1 1 18 ALA CB C 0.662 -0.665 -0.088 1.00 . A A . 18 ALA CB 1 1
10 4855 1 1 18 ALA H H 1.685 -1.717 2.031 1.00 . A A . 18 ALA H 1 1
10 4856 1 1 18 ALA HA H 1.879 0.818 0.915 1.00 . A A . 18 ALA HA 1 1
10 4857 1 1 18 ALA HB1 H -0.177 -1.339 0.139 1.00 . A A . 18 ALA HB1 1 1
10 4858 1 1 18 ALA HB2 H 0.348 0.028 -0.887 1.00 . A A . 18 ALA HB2 1 1
10 4859 1 1 18 ALA HB3 H 1.514 -1.261 -0.453 1.00 . A A . 18 ALA HB3 1 1
10 4860 1 1 18 ALA N N 1.572 -0.746 2.239 1.00 . A A . 18 ALA N 1 1
10 4861 1 1 18 ALA O O -0.285 2.055 1.270 1.00 . A A . 18 ALA O 1 1
10 4862 1 1 19 ALA C C -1.823 2.375 3.458 1.00 . A A . 19 ALA C 1 1
10 4863 1 1 19 ALA CA C -2.195 0.989 2.976 1.00 . A A . 19 ALA CA 1 1
10 4864 1 1 19 ALA CB C -2.863 0.214 4.144 1.00 . A A . 19 ALA CB 1 1
10 4865 1 1 19 ALA H H -0.884 -0.670 2.749 1.00 . A A . 19 ALA H 1 1
10 4866 1 1 19 ALA HA H -2.913 1.055 2.143 1.00 . A A . 19 ALA HA 1 1
10 4867 1 1 19 ALA HB1 H -3.747 0.760 4.514 1.00 . A A . 19 ALA HB1 1 1
10 4868 1 1 19 ALA HB2 H -3.185 -0.784 3.804 1.00 . A A . 19 ALA HB2 1 1
10 4869 1 1 19 ALA HB3 H -2.156 0.084 4.979 1.00 . A A . 19 ALA HB3 1 1
10 4870 1 1 19 ALA N N -1.015 0.285 2.481 1.00 . A A . 19 ALA N 1 1
10 4871 1 1 19 ALA O O -2.494 3.332 3.103 1.00 . A A . 19 ALA O 1 1
10 4872 1 1 20 ARG C C 0.539 4.507 3.734 1.00 . A A . 20 ARG C 1 1
10 4873 1 1 20 ARG CA C -0.301 3.789 4.760 1.00 . A A . 20 ARG CA 1 1
10 4874 1 1 20 ARG CB C 0.469 3.680 6.109 1.00 . A A . 20 ARG CB 1 1
10 4875 1 1 20 ARG CD C -1.813 3.085 7.254 1.00 . A A . 20 ARG CD 1 1
10 4876 1 1 20 ARG CG C -0.458 3.851 7.349 1.00 . A A . 20 ARG CG 1 1
10 4877 1 1 20 ARG CZ C -1.735 1.588 9.193 1.00 . A A . 20 ARG CZ 1 1
10 4878 1 1 20 ARG H H -0.206 1.672 4.493 1.00 . A A . 20 ARG H 1 1
10 4879 1 1 20 ARG HA H -1.176 4.433 4.933 1.00 . A A . 20 ARG HA 1 1
10 4880 1 1 20 ARG HB2 H 0.998 2.714 6.164 1.00 . A A . 20 ARG HB2 1 1
10 4881 1 1 20 ARG HB3 H 1.248 4.460 6.167 1.00 . A A . 20 ARG HB3 1 1
10 4882 1 1 20 ARG HD2 H -2.580 3.765 6.844 1.00 . A A . 20 ARG HD2 1 1
10 4883 1 1 20 ARG HD3 H -1.792 2.231 6.565 1.00 . A A . 20 ARG HD3 1 1
10 4884 1 1 20 ARG HE H -2.974 3.196 9.051 1.00 . A A . 20 ARG HE 1 1
10 4885 1 1 20 ARG HG2 H 0.106 3.512 8.235 1.00 . A A . 20 ARG HG2 1 1
10 4886 1 1 20 ARG HG3 H -0.680 4.922 7.508 1.00 . A A . 20 ARG HG3 1 1
10 4887 1 1 20 ARG HH11 H -0.359 1.039 7.767 1.00 . A A . 20 ARG HH11 1 1
10 4888 1 1 20 ARG HH12 H -0.436 0.007 9.186 1.00 . A A . 20 ARG HH12 1 1
10 4889 1 1 20 ARG HH21 H -2.944 1.823 10.829 1.00 . A A . 20 ARG HH21 1 1
10 4890 1 1 20 ARG HH22 H -1.845 0.443 10.887 1.00 . A A . 20 ARG HH22 1 1
10 4891 1 1 20 ARG N N -0.742 2.484 4.260 1.00 . A A . 20 ARG N 1 1
10 4892 1 1 20 ARG NE N -2.230 2.648 8.584 1.00 . A A . 20 ARG NE 1 1
10 4893 1 1 20 ARG NH1 N -0.789 0.834 8.679 1.00 . A A . 20 ARG NH1 1 1
10 4894 1 1 20 ARG NH2 N -2.204 1.263 10.376 1.00 . A A . 20 ARG NH2 1 1
10 4895 1 1 20 ARG O O 0.491 5.726 3.739 1.00 . A A . 20 ARG O 1 1
10 4896 1 1 21 ASP C C 1.186 5.591 1.175 1.00 . A A . 21 ASP C 1 1
10 4897 1 1 21 ASP CA C 2.076 4.576 1.856 1.00 . A A . 21 ASP CA 1 1
10 4898 1 1 21 ASP CB C 2.698 3.673 0.760 1.00 . A A . 21 ASP CB 1 1
10 4899 1 1 21 ASP CG C 3.493 4.509 -0.211 1.00 . A A . 21 ASP CG 1 1
10 4900 1 1 21 ASP H H 1.380 2.832 2.872 1.00 . A A . 21 ASP H 1 1
10 4901 1 1 21 ASP HA H 2.896 5.095 2.383 1.00 . A A . 21 ASP HA 1 1
10 4902 1 1 21 ASP HB2 H 3.359 2.924 1.222 1.00 . A A . 21 ASP HB2 1 1
10 4903 1 1 21 ASP HB3 H 1.902 3.146 0.212 1.00 . A A . 21 ASP HB3 1 1
10 4904 1 1 21 ASP N N 1.305 3.829 2.850 1.00 . A A . 21 ASP N 1 1
10 4905 1 1 21 ASP O O 1.576 6.745 1.082 1.00 . A A . 21 ASP O 1 1
10 4906 1 1 21 ASP OD1 O 4.644 4.888 0.136 1.00 . A A . 21 ASP OD1 1 1
10 4907 1 1 21 ASP OD2 O 2.975 4.793 -1.325 1.00 . A A . 21 ASP OD2 1 1
10 4908 1 1 22 PHE C C -1.521 7.061 0.999 1.00 . A A . 22 PHE C 1 1
10 4909 1 1 22 PHE CA C -0.874 6.126 -0.001 1.00 . A A . 22 PHE CA 1 1
10 4910 1 1 22 PHE CB C -1.934 5.443 -0.911 1.00 . A A . 22 PHE CB 1 1
10 4911 1 1 22 PHE CD1 C -4.187 6.040 0.087 1.00 . A A . 22 PHE CD1 1 1
10 4912 1 1 22 PHE CD2 C -3.412 3.758 0.315 1.00 . A A . 22 PHE CD2 1 1
10 4913 1 1 22 PHE CE1 C -5.365 5.712 0.759 1.00 . A A . 22 PHE CE1 1 1
10 4914 1 1 22 PHE CE2 C -4.601 3.429 0.976 1.00 . A A . 22 PHE CE2 1 1
10 4915 1 1 22 PHE CG C -3.206 5.064 -0.145 1.00 . A A . 22 PHE CG 1 1
10 4916 1 1 22 PHE CZ C -5.570 4.403 1.208 1.00 . A A . 22 PHE CZ 1 1
10 4917 1 1 22 PHE H H -0.331 4.234 0.819 1.00 . A A . 22 PHE H 1 1
10 4918 1 1 22 PHE HA H -0.225 6.690 -0.689 1.00 . A A . 22 PHE HA 1 1
10 4919 1 1 22 PHE HB2 H -2.243 6.131 -1.717 1.00 . A A . 22 PHE HB2 1 1
10 4920 1 1 22 PHE HB3 H -1.487 4.563 -1.400 1.00 . A A . 22 PHE HB3 1 1
10 4921 1 1 22 PHE HD1 H -4.036 7.061 -0.256 1.00 . A A . 22 PHE HD1 1 1
10 4922 1 1 22 PHE HD2 H -2.656 3.000 0.159 1.00 . A A . 22 PHE HD2 1 1
10 4923 1 1 22 PHE HE1 H -6.121 6.474 0.931 1.00 . A A . 22 PHE HE1 1 1
10 4924 1 1 22 PHE HE2 H -4.774 2.412 1.306 1.00 . A A . 22 PHE HE2 1 1
10 4925 1 1 22 PHE HZ H -6.485 4.150 1.735 1.00 . A A . 22 PHE HZ 1 1
10 4926 1 1 22 PHE N N -0.013 5.177 0.697 1.00 . A A . 22 PHE N 1 1
10 4927 1 1 22 PHE O O -1.589 8.250 0.729 1.00 . A A . 22 PHE O 1 1
10 4928 1 1 23 ILE C C -1.771 8.604 3.488 1.00 . A A . 23 ILE C 1 1
10 4929 1 1 23 ILE CA C -2.699 7.467 3.100 1.00 . A A . 23 ILE CA 1 1
10 4930 1 1 23 ILE CB C -3.337 6.746 4.344 1.00 . A A . 23 ILE CB 1 1
10 4931 1 1 23 ILE CD1 C -5.405 8.318 4.698 1.00 . A A . 23 ILE CD1 1 1
10 4932 1 1 23 ILE CG1 C -4.892 6.883 4.399 1.00 . A A . 23 ILE CG1 1 1
10 4933 1 1 23 ILE CG2 C -2.684 7.136 5.704 1.00 . A A . 23 ILE CG2 1 1
10 4934 1 1 23 ILE H H -1.920 5.597 2.376 1.00 . A A . 23 ILE H 1 1
10 4935 1 1 23 ILE HA H -3.512 7.914 2.504 1.00 . A A . 23 ILE HA 1 1
10 4936 1 1 23 ILE HB H -3.189 5.660 4.236 1.00 . A A . 23 ILE HB 1 1
10 4937 1 1 23 ILE HD11 H -4.986 9.057 4.001 1.00 . A A . 23 ILE HD11 1 1
10 4938 1 1 23 ILE HD12 H -6.503 8.342 4.605 1.00 . A A . 23 ILE HD12 1 1
10 4939 1 1 23 ILE HD13 H -5.148 8.619 5.725 1.00 . A A . 23 ILE HD13 1 1
10 4940 1 1 23 ILE HG12 H -5.307 6.547 3.434 1.00 . A A . 23 ILE HG12 1 1
10 4941 1 1 23 ILE HG13 H -5.289 6.205 5.174 1.00 . A A . 23 ILE HG13 1 1
10 4942 1 1 23 ILE HG21 H -3.174 6.598 6.532 1.00 . A A . 23 ILE HG21 1 1
10 4943 1 1 23 ILE HG22 H -1.618 6.868 5.718 1.00 . A A . 23 ILE HG22 1 1
10 4944 1 1 23 ILE HG23 H -2.772 8.214 5.896 1.00 . A A . 23 ILE HG23 1 1
10 4945 1 1 23 ILE N N -2.009 6.570 2.163 1.00 . A A . 23 ILE N 1 1
10 4946 1 1 23 ILE O O -2.215 9.742 3.497 1.00 . A A . 23 ILE O 1 1
10 4947 1 1 24 ASN C C 1.051 10.075 2.940 1.00 . A A . 24 ASN C 1 1
10 4948 1 1 24 ASN CA C 0.468 9.381 4.155 1.00 . A A . 24 ASN CA 1 1
10 4949 1 1 24 ASN CB C 1.606 8.877 5.097 1.00 . A A . 24 ASN CB 1 1
10 4950 1 1 24 ASN CG C 1.174 8.911 6.547 1.00 . A A . 24 ASN CG 1 1
10 4951 1 1 24 ASN H H -0.142 7.387 3.746 1.00 . A A . 24 ASN H 1 1
10 4952 1 1 24 ASN HA H -0.067 10.183 4.692 1.00 . A A . 24 ASN HA 1 1
10 4953 1 1 24 ASN HB2 H 1.945 7.874 4.798 1.00 . A A . 24 ASN HB2 1 1
10 4954 1 1 24 ASN HB3 H 2.493 9.528 5.043 1.00 . A A . 24 ASN HB3 1 1
10 4955 1 1 24 ASN HD21 H 0.841 6.888 6.717 1.00 . A A . 24 ASN HD21 1 1
10 4956 1 1 24 ASN HD22 H 0.548 7.808 8.145 1.00 . A A . 24 ASN HD22 1 1
10 4957 1 1 24 ASN N N -0.481 8.323 3.801 1.00 . A A . 24 ASN N 1 1
10 4958 1 1 24 ASN ND2 N 0.824 7.771 7.183 1.00 . A A . 24 ASN ND2 1 1
10 4959 1 1 24 ASN O O 1.887 10.934 3.156 1.00 . A A . 24 ASN O 1 1
10 4960 1 1 24 ASN OD1 O 1.155 9.992 7.114 1.00 . A A . 24 ASN OD1 1 1
10 4961 1 1 25 TRP C C 0.187 11.826 0.460 1.00 . A A . 25 TRP C 1 1
10 4962 1 1 25 TRP CA C 1.089 10.612 0.545 1.00 . A A . 25 TRP CA 1 1
10 4963 1 1 25 TRP CB C 1.112 9.851 -0.817 1.00 . A A . 25 TRP CB 1 1
10 4964 1 1 25 TRP CD1 C 0.970 11.741 -2.537 1.00 . A A . 25 TRP CD1 1 1
10 4965 1 1 25 TRP CD2 C -0.831 10.326 -2.605 1.00 . A A . 25 TRP CD2 1 1
10 4966 1 1 25 TRP CE2 C -0.940 11.327 -3.550 1.00 . A A . 25 TRP CE2 1 1
10 4967 1 1 25 TRP CE3 C -1.811 9.343 -2.457 1.00 . A A . 25 TRP CE3 1 1
10 4968 1 1 25 TRP CG C 0.484 10.638 -1.939 1.00 . A A . 25 TRP CG 1 1
10 4969 1 1 25 TRP CH2 C -3.019 10.415 -4.288 1.00 . A A . 25 TRP CH2 1 1
10 4970 1 1 25 TRP CZ2 C -2.033 11.404 -4.414 1.00 . A A . 25 TRP CZ2 1 1
10 4971 1 1 25 TRP CZ3 C -2.912 9.400 -3.322 1.00 . A A . 25 TRP CZ3 1 1
10 4972 1 1 25 TRP H H 0.009 9.046 1.507 1.00 . A A . 25 TRP H 1 1
10 4973 1 1 25 TRP HA H 2.116 10.966 0.720 1.00 . A A . 25 TRP HA 1 1
10 4974 1 1 25 TRP HB2 H 2.146 9.595 -1.109 1.00 . A A . 25 TRP HB2 1 1
10 4975 1 1 25 TRP HB3 H 0.563 8.907 -0.748 1.00 . A A . 25 TRP HB3 1 1
10 4976 1 1 25 TRP HD1 H 1.911 12.230 -2.280 1.00 . A A . 25 TRP HD1 1 1
10 4977 1 1 25 TRP HE1 H 0.286 12.964 -4.065 1.00 . A A . 25 TRP HE1 1 1
10 4978 1 1 25 TRP HE3 H -1.725 8.568 -1.711 1.00 . A A . 25 TRP HE3 1 1
10 4979 1 1 25 TRP HH2 H -3.882 10.434 -4.949 1.00 . A A . 25 TRP HH2 1 1
10 4980 1 1 25 TRP HZ2 H -2.113 12.199 -5.154 1.00 . A A . 25 TRP HZ2 1 1
10 4981 1 1 25 TRP HZ3 H -3.694 8.652 -3.240 1.00 . A A . 25 TRP HZ3 1 1
10 4982 1 1 25 TRP N N 0.660 9.780 1.678 1.00 . A A . 25 TRP N 1 1
10 4983 1 1 25 TRP NE1 N 0.138 12.135 -3.467 1.00 . A A . 25 TRP NE1 1 1
10 4984 1 1 25 TRP O O 0.697 12.913 0.232 1.00 . A A . 25 TRP O 1 1
10 4985 1 1 26 LEU C C -1.526 13.977 1.279 1.00 . A A . 26 LEU C 1 1
10 4986 1 1 26 LEU CA C -2.063 12.792 0.497 1.00 . A A . 26 LEU CA 1 1
10 4987 1 1 26 LEU CB C -3.503 12.471 0.998 1.00 . A A . 26 LEU CB 1 1
10 4988 1 1 26 LEU CD1 C -5.670 11.134 0.848 1.00 . A A . 26 LEU CD1 1 1
10 4989 1 1 26 LEU CD2 C -4.430 11.690 -1.299 1.00 . A A . 26 LEU CD2 1 1
10 4990 1 1 26 LEU CG C -4.267 11.356 0.211 1.00 . A A . 26 LEU CG 1 1
10 4991 1 1 26 LEU H H -1.525 10.746 0.787 1.00 . A A . 26 LEU H 1 1
10 4992 1 1 26 LEU HA H -2.117 13.081 -0.561 1.00 . A A . 26 LEU HA 1 1
10 4993 1 1 26 LEU HB2 H -3.428 12.182 2.059 1.00 . A A . 26 LEU HB2 1 1
10 4994 1 1 26 LEU HB3 H -4.099 13.398 0.945 1.00 . A A . 26 LEU HB3 1 1
10 4995 1 1 26 LEU HD11 H -6.278 12.048 0.761 1.00 . A A . 26 LEU HD11 1 1
10 4996 1 1 26 LEU HD12 H -5.580 10.873 1.915 1.00 . A A . 26 LEU HD12 1 1
10 4997 1 1 26 LEU HD13 H -6.204 10.314 0.343 1.00 . A A . 26 LEU HD13 1 1
10 4998 1 1 26 LEU HD21 H -5.046 10.926 -1.799 1.00 . A A . 26 LEU HD21 1 1
10 4999 1 1 26 LEU HD22 H -3.459 11.712 -1.814 1.00 . A A . 26 LEU HD22 1 1
10 5000 1 1 26 LEU HD23 H -4.916 12.668 -1.425 1.00 . A A . 26 LEU HD23 1 1
10 5001 1 1 26 LEU HG H -3.734 10.394 0.284 1.00 . A A . 26 LEU HG 1 1
10 5002 1 1 26 LEU N N -1.149 11.655 0.612 1.00 . A A . 26 LEU N 1 1
10 5003 1 1 26 LEU O O -1.543 15.084 0.763 1.00 . A A . 26 LEU O 1 1
10 5004 1 1 27 ILE C C 0.712 15.486 2.739 1.00 . A A . 27 ILE C 1 1
10 5005 1 1 27 ILE CA C -0.542 14.875 3.331 1.00 . A A . 27 ILE CA 1 1
10 5006 1 1 27 ILE CB C -0.355 14.527 4.845 1.00 . A A . 27 ILE CB 1 1
10 5007 1 1 27 ILE CD1 C 2.168 14.158 5.378 1.00 . A A . 27 ILE CD1 1 1
10 5008 1 1 27 ILE CG1 C 0.788 13.498 5.115 1.00 . A A . 27 ILE CG1 1 1
10 5009 1 1 27 ILE CG2 C -1.699 14.034 5.459 1.00 . A A . 27 ILE CG2 1 1
10 5010 1 1 27 ILE H H -1.025 12.829 2.898 1.00 . A A . 27 ILE H 1 1
10 5011 1 1 27 ILE HA H -1.318 15.661 3.293 1.00 . A A . 27 ILE HA 1 1
10 5012 1 1 27 ILE HB H -0.101 15.462 5.376 1.00 . A A . 27 ILE HB 1 1
10 5013 1 1 27 ILE HD11 H 2.432 14.879 4.594 1.00 . A A . 27 ILE HD11 1 1
10 5014 1 1 27 ILE HD12 H 2.151 14.692 6.341 1.00 . A A . 27 ILE HD12 1 1
10 5015 1 1 27 ILE HD13 H 2.954 13.386 5.422 1.00 . A A . 27 ILE HD13 1 1
10 5016 1 1 27 ILE HG12 H 0.559 12.878 5.998 1.00 . A A . 27 ILE HG12 1 1
10 5017 1 1 27 ILE HG13 H 0.874 12.819 4.259 1.00 . A A . 27 ILE HG13 1 1
10 5018 1 1 27 ILE HG21 H -2.509 14.755 5.266 1.00 . A A . 27 ILE HG21 1 1
10 5019 1 1 27 ILE HG22 H -1.997 13.058 5.045 1.00 . A A . 27 ILE HG22 1 1
10 5020 1 1 27 ILE HG23 H -1.602 13.923 6.552 1.00 . A A . 27 ILE HG23 1 1
10 5021 1 1 27 ILE N N -1.041 13.758 2.525 1.00 . A A . 27 ILE N 1 1
10 5022 1 1 27 ILE O O 0.850 16.694 2.856 1.00 . A A . 27 ILE O 1 1
10 5023 1 1 28 GLN C C 2.809 15.428 0.065 1.00 . A A . 28 GLN C 1 1
10 5024 1 1 28 GLN CA C 2.878 15.276 1.572 1.00 . A A . 28 GLN CA 1 1
10 5025 1 1 28 GLN CB C 4.153 14.472 1.981 1.00 . A A . 28 GLN CB 1 1
10 5026 1 1 28 GLN CD C 5.467 12.354 1.524 1.00 . A A . 28 GLN CD 1 1
10 5027 1 1 28 GLN CG C 4.097 12.987 1.541 1.00 . A A . 28 GLN CG 1 1
10 5028 1 1 28 GLN H H 1.468 13.731 1.983 1.00 . A A . 28 GLN H 1 1
10 5029 1 1 28 GLN HA H 3.023 16.295 1.965 1.00 . A A . 28 GLN HA 1 1
10 5030 1 1 28 GLN HB2 H 5.042 14.929 1.518 1.00 . A A . 28 GLN HB2 1 1
10 5031 1 1 28 GLN HB3 H 4.304 14.521 3.070 1.00 . A A . 28 GLN HB3 1 1
10 5032 1 1 28 GLN HE21 H 6.014 13.257 -0.247 1.00 . A A . 28 GLN HE21 1 1
10 5033 1 1 28 GLN HE22 H 7.204 12.227 0.462 1.00 . A A . 28 GLN HE22 1 1
10 5034 1 1 28 GLN HG2 H 3.465 12.439 2.247 1.00 . A A . 28 GLN HG2 1 1
10 5035 1 1 28 GLN HG3 H 3.663 12.880 0.536 1.00 . A A . 28 GLN HG3 1 1
10 5036 1 1 28 GLN N N 1.633 14.708 2.110 1.00 . A A . 28 GLN N 1 1
10 5037 1 1 28 GLN NE2 N 6.294 12.641 0.493 1.00 . A A . 28 GLN NE2 1 1
10 5038 1 1 28 GLN O O 3.788 15.150 -0.611 1.00 . A A . 28 GLN O 1 1
10 5039 1 1 28 GLN OE1 O 5.789 11.604 2.431 1.00 . A A . 28 GLN OE1 1 1
10 5040 1 1 29 THR C C 2.214 17.376 -2.318 1.00 . A A . 29 THR C 1 1
10 5041 1 1 29 THR CA C 1.594 16.049 -1.952 1.00 . A A . 29 THR CA 1 1
10 5042 1 1 29 THR CB C 0.129 15.924 -2.458 1.00 . A A . 29 THR CB 1 1
10 5043 1 1 29 THR CG2 C 0.015 16.234 -3.973 1.00 . A A . 29 THR CG2 1 1
10 5044 1 1 29 THR H H 0.883 16.147 0.061 1.00 . A A . 29 THR H 1 1
10 5045 1 1 29 THR HA H 2.149 15.241 -2.459 1.00 . A A . 29 THR HA 1 1
10 5046 1 1 29 THR HB H -0.531 16.621 -1.911 1.00 . A A . 29 THR HB 1 1
10 5047 1 1 29 THR HG1 H -0.250 14.307 -1.341 1.00 . A A . 29 THR HG1 1 1
10 5048 1 1 29 THR HG21 H -1.022 16.066 -4.306 1.00 . A A . 29 THR HG21 1 1
10 5049 1 1 29 THR HG22 H 0.679 15.572 -4.550 1.00 . A A . 29 THR HG22 1 1
10 5050 1 1 29 THR HG23 H 0.284 17.280 -4.183 1.00 . A A . 29 THR HG23 1 1
10 5051 1 1 29 THR N N 1.668 15.881 -0.501 1.00 . A A . 29 THR N 1 1
10 5052 1 1 29 THR O O 3.155 17.396 -3.096 1.00 . A A . 29 THR O 1 1
10 5053 1 1 29 THR OG1 O -0.327 14.577 -2.251 1.00 . A A . 29 THR OG1 1 1
10 5054 1 1 30 LYS C C 3.529 20.118 -1.529 1.00 . A A . 30 LYS C 1 1
10 5055 1 1 30 LYS CA C 2.193 19.815 -2.171 1.00 . A A . 30 LYS CA 1 1
10 5056 1 1 30 LYS CB C 1.130 20.896 -1.819 1.00 . A A . 30 LYS CB 1 1
10 5057 1 1 30 LYS CD C 1.798 22.541 -3.767 1.00 . A A . 30 LYS CD 1 1
10 5058 1 1 30 LYS CE C 0.675 22.024 -4.709 1.00 . A A . 30 LYS CE 1 1
10 5059 1 1 30 LYS CG C 1.492 22.347 -2.254 1.00 . A A . 30 LYS CG 1 1
10 5060 1 1 30 LYS H H 0.953 18.445 -1.100 1.00 . A A . 30 LYS H 1 1
10 5061 1 1 30 LYS HA H 2.322 19.809 -3.264 1.00 . A A . 30 LYS HA 1 1
10 5062 1 1 30 LYS HB2 H 0.171 20.607 -2.283 1.00 . A A . 30 LYS HB2 1 1
10 5063 1 1 30 LYS HB3 H 0.981 20.893 -0.726 1.00 . A A . 30 LYS HB3 1 1
10 5064 1 1 30 LYS HD2 H 1.924 23.623 -3.937 1.00 . A A . 30 LYS HD2 1 1
10 5065 1 1 30 LYS HD3 H 2.749 22.056 -4.036 1.00 . A A . 30 LYS HD3 1 1
10 5066 1 1 30 LYS HE2 H 0.638 20.921 -4.680 1.00 . A A . 30 LYS HE2 1 1
10 5067 1 1 30 LYS HE3 H -0.302 22.405 -4.365 1.00 . A A . 30 LYS HE3 1 1
10 5068 1 1 30 LYS HG2 H 0.640 23.000 -1.990 1.00 . A A . 30 LYS HG2 1 1
10 5069 1 1 30 LYS HG3 H 2.361 22.693 -1.670 1.00 . A A . 30 LYS HG3 1 1
10 5070 1 1 30 LYS HZ1 H 0.842 23.532 -6.216 1.00 . A A . 30 LYS HZ1 1 1
10 5071 1 1 30 LYS HZ2 H 0.166 22.040 -6.783 1.00 . A A . 30 LYS HZ2 1 1
10 5072 1 1 30 LYS HZ3 H 1.878 22.154 -6.472 1.00 . A A . 30 LYS HZ3 1 1
10 5073 1 1 30 LYS N N 1.690 18.498 -1.776 1.00 . A A . 30 LYS N 1 1
10 5074 1 1 30 LYS NZ N 0.904 22.455 -6.108 1.00 . A A . 30 LYS NZ 1 1
10 5075 1 1 30 LYS O O 4.302 20.842 -2.136 1.00 . A A . 30 LYS O 1 1
10 5076 1 1 31 ILE C C 6.282 19.622 -0.597 1.00 . A A . 31 ILE C 1 1
10 5077 1 1 31 ILE CA C 5.114 19.928 0.322 1.00 . A A . 31 ILE CA 1 1
10 5078 1 1 31 ILE CB C 5.301 19.230 1.709 1.00 . A A . 31 ILE CB 1 1
10 5079 1 1 31 ILE CD1 C 6.140 21.285 3.094 1.00 . A A . 31 ILE CD1 1 1
10 5080 1 1 31 ILE CG1 C 6.435 19.846 2.587 1.00 . A A . 31 ILE CG1 1 1
10 5081 1 1 31 ILE CG2 C 5.580 17.714 1.531 1.00 . A A . 31 ILE CG2 1 1
10 5082 1 1 31 ILE H H 3.195 18.995 0.163 1.00 . A A . 31 ILE H 1 1
10 5083 1 1 31 ILE HA H 5.074 21.015 0.485 1.00 . A A . 31 ILE HA 1 1
10 5084 1 1 31 ILE HB H 4.357 19.335 2.272 1.00 . A A . 31 ILE HB 1 1
10 5085 1 1 31 ILE HD11 H 6.904 21.582 3.827 1.00 . A A . 31 ILE HD11 1 1
10 5086 1 1 31 ILE HD12 H 6.159 22.019 2.276 1.00 . A A . 31 ILE HD12 1 1
10 5087 1 1 31 ILE HD13 H 5.156 21.326 3.586 1.00 . A A . 31 ILE HD13 1 1
10 5088 1 1 31 ILE HG12 H 6.562 19.211 3.482 1.00 . A A . 31 ILE HG12 1 1
10 5089 1 1 31 ILE HG13 H 7.389 19.835 2.035 1.00 . A A . 31 ILE HG13 1 1
10 5090 1 1 31 ILE HG21 H 4.862 17.267 0.834 1.00 . A A . 31 ILE HG21 1 1
10 5091 1 1 31 ILE HG22 H 6.593 17.545 1.140 1.00 . A A . 31 ILE HG22 1 1
10 5092 1 1 31 ILE HG23 H 5.499 17.202 2.502 1.00 . A A . 31 ILE HG23 1 1
10 5093 1 1 31 ILE N N 3.840 19.589 -0.321 1.00 . A A . 31 ILE N 1 1
10 5094 1 1 31 ILE O O 7.233 20.389 -0.586 1.00 . A A . 31 ILE O 1 1
10 5095 1 1 32 THR C C 6.819 18.123 -3.723 1.00 . A A . 32 THR C 1 1
10 5096 1 1 32 THR CA C 7.322 18.159 -2.295 1.00 . A A . 32 THR CA 1 1
10 5097 1 1 32 THR CB C 7.936 16.796 -1.864 1.00 . A A . 32 THR CB 1 1
10 5098 1 1 32 THR CG2 C 9.102 16.363 -2.793 1.00 . A A . 32 THR CG2 1 1
10 5099 1 1 32 THR H H 5.424 17.927 -1.376 1.00 . A A . 32 THR H 1 1
10 5100 1 1 32 THR HA H 8.136 18.900 -2.246 1.00 . A A . 32 THR HA 1 1
10 5101 1 1 32 THR HB H 7.159 16.016 -1.875 1.00 . A A . 32 THR HB 1 1
10 5102 1 1 32 THR HG1 H 9.082 17.511 -0.379 1.00 . A A . 32 THR HG1 1 1
10 5103 1 1 32 THR HG21 H 8.748 16.212 -3.823 1.00 . A A . 32 THR HG21 1 1
10 5104 1 1 32 THR HG22 H 9.532 15.416 -2.431 1.00 . A A . 32 THR HG22 1 1
10 5105 1 1 32 THR HG23 H 9.897 17.125 -2.803 1.00 . A A . 32 THR HG23 1 1
10 5106 1 1 32 THR N N 6.224 18.524 -1.393 1.00 . A A . 32 THR N 1 1
10 5107 1 1 32 THR O O 7.378 18.832 -4.546 1.00 . A A . 32 THR O 1 1
10 5108 1 1 32 THR OG1 O 8.394 16.864 -0.502 1.00 . A A . 32 THR OG1 1 1
10 5109 1 1 33 ASP C C 6.242 16.851 -6.408 1.00 . A A . 33 ASP C 1 1
10 5110 1 1 33 ASP CA C 5.220 17.318 -5.403 1.00 . A A . 33 ASP CA 1 1
10 5111 1 1 33 ASP CB C 4.669 18.723 -5.778 1.00 . A A . 33 ASP CB 1 1
10 5112 1 1 33 ASP CG C 3.733 18.678 -6.959 1.00 . A A . 33 ASP CG 1 1
10 5113 1 1 33 ASP H H 5.349 16.716 -3.374 1.00 . A A . 33 ASP H 1 1
10 5114 1 1 33 ASP HA H 4.384 16.600 -5.451 1.00 . A A . 33 ASP HA 1 1
10 5115 1 1 33 ASP HB2 H 4.130 19.128 -4.909 1.00 . A A . 33 ASP HB2 1 1
10 5116 1 1 33 ASP HB3 H 5.486 19.417 -6.024 1.00 . A A . 33 ASP HB3 1 1
10 5117 1 1 33 ASP N N 5.778 17.318 -4.049 1.00 . A A . 33 ASP N 1 1
10 5118 1 1 33 ASP O O 7.255 16.271 -6.053 1.00 . A A . 33 ASP O 1 1
10 5119 1 1 33 ASP OD1 O 3.985 17.877 -7.900 1.00 . A A . 33 ASP OD1 1 1
10 5120 1 1 33 ASP OD2 O 2.734 19.447 -6.957 1.00 . A A . 33 ASP OD2 1 1
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