NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644126 |
6por   |
30625 | cing | 4-filtered-FRED | STAR | entry | full | 357 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6por
# This FRED archive file contains, for PDB entry <6por>:
#
# - 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_6por
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6por
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3196.42
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 $Ubonodin A . 1 1
stop_
save_
save_Ubonodin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Ubonodin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGDGSIAEYFNRPMHIHDWQIMDSGYYG
_Entity.Number_of_monomers 28
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 PHE . 1 1
11 ASN . 1 1
12 ARG . 1 1
13 PRO . 1 1
14 MET . 1 1
15 HIS . 1 1
16 ILE . 1 1
17 HIS . 1 1
18 ASP . 1 1
19 TRP . 1 1
20 GLN . 1 1
21 ILE . 1 1
22 MET . 1 1
23 ASP . 1 1
24 SER . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 TYR . 1 1
28 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
PHE 10 10 1 1
ASN 11 11 1 1
ARG 12 12 1 1
PRO 13 13 1 1
MET 14 14 1 1
HIS 15 15 1 1
ILE 16 16 1 1
HIS 17 17 1 1
ASP 18 18 1 1
TRP 19 19 1 1
GLN 20 20 1 1
ILE 21 21 1 1
MET 22 22 1 1
ASP 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
TYR 27 27 1 1
GLY 28 28 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
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357 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 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 2 GLY H . 2 GLY H 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 8 GLU QG . 8 GLU HG3 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 25 GLY QA . 25 GLY HA2 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 26 TYR H . 26 TYR H 1 1
7 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
8 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
8 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
9 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
9 1 2 1 1 2 GLY H . 2 GLY H 1 1
10 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
10 1 2 1 1 26 TYR H . 26 TYR H 1 1
11 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
11 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
12 1 1 1 1 2 GLY H . 2 GLY H 1 1
12 1 2 1 1 8 GLU QG . 8 GLU HG2 1 1
13 1 1 1 1 2 GLY H . 2 GLY H 1 1
13 1 2 1 1 25 GLY H . 25 GLY H 1 1
14 1 1 1 1 2 GLY H . 2 GLY H 1 1
14 1 2 1 1 26 TYR H . 26 TYR H 1 1
15 1 1 1 1 2 GLY H . 2 GLY H 1 1
15 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
16 1 1 1 1 2 GLY H . 2 GLY H 1 1
16 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
17 1 1 1 1 2 GLY H . 2 GLY H 1 1
17 1 2 1 1 27 TYR H . 27 TYR H 1 1
18 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
18 1 2 1 1 3 ASP H . 3 ASP H 1 1
19 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
19 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
20 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
20 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
21 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
21 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
22 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
22 1 2 1 1 4 GLY H . 4 GLY H 1 1
23 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
23 1 2 1 1 24 SER HA . 24 SER HA 1 1
24 1 1 1 1 2 GLY QA . 2 GLY HA3 1 1
24 1 2 1 1 25 GLY H . 25 GLY H 1 1
25 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
25 1 2 1 1 26 TYR H . 26 TYR H 1 1
26 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
26 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
27 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
27 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
28 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
28 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
29 1 1 1 1 3 ASP H . 3 ASP H 1 1
29 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
30 1 1 1 1 3 ASP H . 3 ASP H 1 1
30 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
31 1 1 1 1 3 ASP H . 3 ASP H 1 1
31 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
32 1 1 1 1 3 ASP H . 3 ASP H 1 1
32 1 2 1 1 4 GLY H . 4 GLY H 1 1
33 1 1 1 1 3 ASP H . 3 ASP H 1 1
33 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
34 1 1 1 1 3 ASP H . 3 ASP H 1 1
34 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
35 1 1 1 1 3 ASP H . 3 ASP H 1 1
35 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
36 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
36 1 2 1 1 4 GLY H . 4 GLY H 1 1
37 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
37 1 2 1 1 26 TYR H . 26 TYR H 1 1
38 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
38 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
39 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
39 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
40 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
40 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
41 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
41 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
42 1 1 1 1 4 GLY H . 4 GLY H 1 1
42 1 2 1 1 5 SER H . 5 SER H 1 1
43 1 1 1 1 4 GLY H . 4 GLY H 1 1
43 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
44 1 1 1 1 4 GLY H . 4 GLY H 1 1
44 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
45 1 1 1 1 4 GLY H . 4 GLY H 1 1
45 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
46 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
46 1 2 1 1 5 SER H . 5 SER H 1 1
47 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
47 1 2 1 1 6 ILE H . 6 ILE H 1 1
48 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
48 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
49 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
49 1 2 1 1 6 ILE QG . 6 ILE HG13 1 1
50 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
50 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
51 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
51 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
52 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
52 1 2 1 1 27 TYR H . 27 TYR H 1 1
53 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
53 1 2 1 1 28 GLY H . 28 GLY H 1 1
54 1 1 1 1 5 SER H . 5 SER H 1 1
54 1 2 1 1 5 SER HB2 . 5 SER HB2 1 1
55 1 1 1 1 5 SER H . 5 SER H 1 1
55 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
56 1 1 1 1 5 SER H . 5 SER H 1 1
56 1 2 1 1 6 ILE H . 6 ILE H 1 1
57 1 1 1 1 5 SER H . 5 SER H 1 1
57 1 2 1 1 6 ILE QG . 6 ILE HG13 1 1
58 1 1 1 1 5 SER H . 5 SER H 1 1
58 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
59 1 1 1 1 5 SER H . 5 SER H 1 1
59 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
60 1 1 1 1 5 SER H . 5 SER H 1 1
60 1 2 1 1 27 TYR H . 27 TYR H 1 1
61 1 1 1 1 5 SER HA . 5 SER HA 1 1
61 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
62 1 1 1 1 5 SER QB . 5 SER QB 1 1
62 1 2 1 1 6 ILE H . 6 ILE H 1 1
63 1 1 1 1 5 SER QB . 5 SER QB 1 1
63 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
64 1 1 1 1 5 SER QB . 5 SER QB 1 1
64 1 2 1 1 6 ILE QG . 6 ILE HG13 1 1
65 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
65 1 2 1 1 6 ILE QG . 6 ILE HG12 1 1
66 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
66 1 2 1 1 6 ILE QG . 6 ILE HG12 1 1
67 1 1 1 1 6 ILE H . 6 ILE H 1 1
67 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
68 1 1 1 1 6 ILE H . 6 ILE H 1 1
68 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
69 1 1 1 1 6 ILE H . 6 ILE H 1 1
69 1 2 1 1 6 ILE QG . 6 ILE HG12 1 1
70 1 1 1 1 6 ILE H . 6 ILE H 1 1
70 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
71 1 1 1 1 6 ILE H . 6 ILE H 1 1
71 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
72 1 1 1 1 6 ILE H . 6 ILE H 1 1
72 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
73 1 1 1 1 6 ILE H . 6 ILE H 1 1
73 1 2 1 1 27 TYR H . 27 TYR H 1 1
74 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
74 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
75 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
75 1 2 1 1 6 ILE QG . 6 ILE HG12 1 1
76 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
76 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
77 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
77 1 2 1 1 7 ALA H . 7 ALA H 1 1
78 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
78 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
79 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
79 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
80 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
80 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
81 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
81 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
82 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
82 1 2 1 1 7 ALA H . 7 ALA H 1 1
83 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
83 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
84 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
84 1 2 1 1 27 TYR H . 27 TYR H 1 1
85 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
85 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
86 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
86 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
87 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
87 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
88 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
88 1 2 1 1 7 ALA H . 7 ALA H 1 1
89 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
89 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
90 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
90 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
91 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
91 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
92 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
92 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
93 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
93 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1
94 1 1 1 1 6 ILE QG . 6 ILE HG12 1 1
94 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
95 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
95 1 2 1 1 7 ALA H . 7 ALA H 1 1
96 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
96 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
97 1 1 1 1 6 ILE QG . 6 ILE HG12 1 1
97 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
98 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
98 1 2 1 1 28 GLY HA2 . 28 GLY HA2 1 1
99 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
99 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
100 1 1 1 1 6 ILE QG . 6 ILE HG13 1 1
100 1 2 1 1 28 GLY HA3 . 28 GLY HA3 1 1
101 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
101 1 2 1 1 7 ALA H . 7 ALA H 1 1
102 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
102 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
103 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
103 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
104 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
104 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
105 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
105 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
106 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
106 1 2 1 1 27 TYR H . 27 TYR H 1 1
107 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
107 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
108 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
108 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
109 1 1 1 1 7 ALA H . 7 ALA H 1 1
109 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
110 1 1 1 1 7 ALA H . 7 ALA H 1 1
110 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
111 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
111 1 2 1 1 8 GLU H . 8 GLU H 1 1
112 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
112 1 2 1 1 9 TYR H . 9 TYR H 1 1
113 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
113 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1
114 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
114 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
115 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
115 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
116 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
116 1 2 1 1 27 TYR H . 27 TYR H 1 1
117 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
117 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
118 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
118 1 2 1 1 8 GLU H . 8 GLU H 1 1
119 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
119 1 2 1 1 9 TYR H . 9 TYR H 1 1
120 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
120 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
121 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
121 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
122 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
122 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
123 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
123 1 2 1 1 10 PHE H . 10 PHE H 1 1
124 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
124 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
125 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
125 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
126 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
126 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
127 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
127 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
128 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
128 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
129 1 1 1 1 8 GLU H . 8 GLU H 1 1
129 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
130 1 1 1 1 8 GLU H . 8 GLU H 1 1
130 1 2 1 1 8 GLU QG . 8 GLU HG2 1 1
131 1 1 1 1 8 GLU H . 8 GLU H 1 1
131 1 2 1 1 9 TYR H . 9 TYR H 1 1
132 1 1 1 1 8 GLU H . 8 GLU H 1 1
132 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
133 1 1 1 1 8 GLU H . 8 GLU H 1 1
133 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
134 1 1 1 1 8 GLU H . 8 GLU H 1 1
134 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
135 1 1 1 1 8 GLU H . 8 GLU H 1 1
135 1 2 1 1 27 TYR H . 27 TYR H 1 1
136 1 1 1 1 8 GLU H . 8 GLU H 1 1
136 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
137 1 1 1 1 8 GLU H . 8 GLU H 1 1
137 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
138 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
138 1 2 1 1 8 GLU QG . 8 GLU HG2 1 1
139 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
139 1 2 1 1 10 PHE H . 10 PHE H 1 1
140 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
140 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
141 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
141 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
142 1 1 1 1 8 GLU QB . 8 GLU HB3 1 1
142 1 2 1 1 9 TYR H . 9 TYR H 1 1
143 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
143 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
144 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
144 1 2 1 1 25 GLY H . 25 GLY H 1 1
145 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
145 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
146 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
146 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
147 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
147 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
148 1 1 1 1 8 GLU QB . 8 GLU HB3 1 1
148 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
149 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
149 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
150 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
150 1 2 1 1 9 TYR H . 9 TYR H 1 1
151 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
151 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
152 1 1 1 1 8 GLU QG . 8 GLU HG3 1 1
152 1 2 1 1 26 TYR H . 26 TYR H 1 1
153 1 1 1 1 8 GLU QG . 8 GLU HG3 1 1
153 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
154 1 1 1 1 8 GLU QG . 8 GLU HG3 1 1
154 1 2 1 1 27 TYR H . 27 TYR H 1 1
155 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
155 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
156 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
156 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
157 1 1 1 1 8 GLU QG . 8 GLU HG3 1 1
157 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
158 1 1 1 1 9 TYR H . 9 TYR H 1 1
158 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
159 1 1 1 1 9 TYR H . 9 TYR H 1 1
159 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
160 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
160 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
161 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
161 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
162 1 1 1 1 10 PHE H . 10 PHE H 1 1
162 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1
163 1 1 1 1 10 PHE H . 10 PHE H 1 1
163 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
164 1 1 1 1 10 PHE H . 10 PHE H 1 1
164 1 2 1 1 11 ASN H . 11 ASN H 1 1
165 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
165 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
166 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1
166 1 2 1 1 11 ASN H . 11 ASN H 1 1
167 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
167 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
168 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
168 1 2 1 1 11 ASN H . 11 ASN H 1 1
169 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
169 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
170 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
170 1 2 1 1 11 ASN QD . 11 ASN QD2 1 1
171 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
171 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
172 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
172 1 2 1 1 11 ASN QD . 11 ASN QD2 1 1
173 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
173 1 2 1 1 11 ASN QD . 11 ASN QD2 1 1
174 1 1 1 1 11 ASN H . 11 ASN H 1 1
174 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
175 1 1 1 1 11 ASN H . 11 ASN H 1 1
175 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
176 1 1 1 1 11 ASN H . 11 ASN H 1 1
176 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
177 1 1 1 1 11 ASN H . 11 ASN H 1 1
177 1 2 1 1 12 ARG H . 12 ARG H 1 1
178 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
178 1 2 1 1 12 ARG H . 12 ARG H 1 1
179 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
179 1 2 1 1 12 ARG H . 12 ARG H 1 1
180 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
180 1 2 1 1 12 ARG H . 12 ARG H 1 1
181 1 1 1 1 12 ARG H . 12 ARG H 1 1
181 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
182 1 1 1 1 12 ARG H . 12 ARG H 1 1
182 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
183 1 1 1 1 12 ARG H . 12 ARG H 1 1
183 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
184 1 1 1 1 12 ARG H . 12 ARG H 1 1
184 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
185 1 1 1 1 12 ARG H . 12 ARG H 1 1
185 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
186 1 1 1 1 12 ARG H . 12 ARG H 1 1
186 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
187 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
187 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
188 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
188 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
189 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
189 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
190 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
190 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
191 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
191 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
192 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
192 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
193 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
193 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
194 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
194 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
195 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
195 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
196 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
196 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
197 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
197 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
198 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
198 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
199 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
199 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
200 1 1 1 1 12 ARG HE . 12 ARG HE 1 1
200 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
201 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
201 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
202 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
202 1 2 1 1 14 MET H . 14 MET H 1 1
203 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
203 1 2 1 1 14 MET H . 14 MET H 1 1
204 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
204 1 2 1 1 15 HIS H . 15 HIS H 1 1
205 1 1 1 1 14 MET H . 14 MET H 1 1
205 1 2 1 1 14 MET QB . 14 MET QB 1 1
206 1 1 1 1 14 MET H . 14 MET H 1 1
206 1 2 1 1 14 MET QG . 14 MET QG 1 1
207 1 1 1 1 14 MET H . 14 MET H 1 1
207 1 2 1 1 15 HIS H . 15 HIS H 1 1
208 1 1 1 1 14 MET H . 14 MET H 1 1
208 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
209 1 1 1 1 14 MET HA . 14 MET HA 1 1
209 1 2 1 1 15 HIS H . 15 HIS H 1 1
210 1 1 1 1 14 MET HA . 14 MET HA 1 1
210 1 2 1 1 16 ILE H . 16 ILE H 1 1
211 1 1 1 1 14 MET QB . 14 MET QB 1 1
211 1 2 1 1 15 HIS H . 15 HIS H 1 1
212 1 1 1 1 14 MET QB . 14 MET QB 1 1
212 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
213 1 1 1 1 14 MET QB . 14 MET QB 1 1
213 1 2 1 1 16 ILE H . 16 ILE H 1 1
214 1 1 1 1 14 MET QB . 14 MET QB 1 1
214 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
215 1 1 1 1 14 MET QB . 14 MET QB 1 1
215 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
216 1 1 1 1 15 HIS H . 15 HIS H 1 1
216 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
217 1 1 1 1 15 HIS H . 15 HIS H 1 1
217 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
218 1 1 1 1 15 HIS H . 15 HIS H 1 1
218 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
219 1 1 1 1 15 HIS H . 15 HIS H 1 1
219 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
220 1 1 1 1 15 HIS H . 15 HIS H 1 1
220 1 2 1 1 16 ILE H . 16 ILE H 1 1
221 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
221 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
222 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
222 1 2 1 1 16 ILE H . 16 ILE H 1 1
223 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
223 1 2 1 1 16 ILE H . 16 ILE H 1 1
224 1 1 1 1 16 ILE H . 16 ILE H 1 1
224 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
225 1 1 1 1 16 ILE H . 16 ILE H 1 1
225 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
226 1 1 1 1 16 ILE H . 16 ILE H 1 1
226 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
227 1 1 1 1 16 ILE H . 16 ILE H 1 1
227 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
228 1 1 1 1 16 ILE H . 16 ILE H 1 1
228 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
229 1 1 1 1 16 ILE H . 16 ILE H 1 1
229 1 2 1 1 17 HIS H . 17 HIS H 1 1
230 1 1 1 1 16 ILE H . 16 ILE H 1 1
230 1 2 1 1 19 TRP QB . 19 TRP QB 1 1
231 1 1 1 1 16 ILE H . 16 ILE H 1 1
231 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
232 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
232 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
233 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
233 1 2 1 1 17 HIS H . 17 HIS H 1 1
234 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
234 1 2 1 1 18 ASP H . 18 ASP H 1 1
235 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
235 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
236 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
236 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
237 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
237 1 2 1 1 17 HIS H . 17 HIS H 1 1
238 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
238 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
239 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
239 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
240 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
240 1 2 1 1 19 TRP QB . 19 TRP QB 1 1
241 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
241 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
242 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
242 1 2 1 1 17 HIS H . 17 HIS H 1 1
243 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
243 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
244 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
244 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
245 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
245 1 2 1 1 18 ASP H . 18 ASP H 1 1
246 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
246 1 2 1 1 19 TRP H . 19 TRP H 1 1
247 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
247 1 2 1 1 19 TRP QB . 19 TRP QB 1 1
248 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
248 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
249 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
249 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
250 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
250 1 2 1 1 17 HIS H . 17 HIS H 1 1
251 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
251 1 2 1 1 17 HIS H . 17 HIS H 1 1
252 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
252 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
253 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
253 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
254 1 1 1 1 17 HIS H . 17 HIS H 1 1
254 1 2 1 1 17 HIS QB . 17 HIS QB 1 1
255 1 1 1 1 17 HIS H . 17 HIS H 1 1
255 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
256 1 1 1 1 17 HIS H . 17 HIS H 1 1
256 1 2 1 1 18 ASP H . 18 ASP H 1 1
257 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
257 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
258 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
258 1 2 1 1 18 ASP H . 18 ASP H 1 1
259 1 1 1 1 17 HIS QB . 17 HIS QB 1 1
259 1 2 1 1 19 TRP H . 19 TRP H 1 1
260 1 1 1 1 18 ASP H . 18 ASP H 1 1
260 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
261 1 1 1 1 18 ASP H . 18 ASP H 1 1
261 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
262 1 1 1 1 18 ASP H . 18 ASP H 1 1
262 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
263 1 1 1 1 18 ASP H . 18 ASP H 1 1
263 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
264 1 1 1 1 18 ASP H . 18 ASP H 1 1
264 1 2 1 1 19 TRP H . 19 TRP H 1 1
265 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
265 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
266 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
266 1 2 1 1 19 TRP H . 19 TRP H 1 1
267 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
267 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
268 1 1 1 1 19 TRP H . 19 TRP H 1 1
268 1 2 1 1 19 TRP QB . 19 TRP QB 1 1
269 1 1 1 1 19 TRP H . 19 TRP H 1 1
269 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
270 1 1 1 1 19 TRP H . 19 TRP H 1 1
270 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
271 1 1 1 1 19 TRP H . 19 TRP H 1 1
271 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
272 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
272 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
273 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
273 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
274 1 1 1 1 19 TRP QB . 19 TRP QB 1 1
274 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
275 1 1 1 1 19 TRP QB . 19 TRP QB 1 1
275 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
276 1 1 1 1 19 TRP QB . 19 TRP QB 1 1
276 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
277 1 1 1 1 19 TRP QB . 19 TRP QB 1 1
277 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
278 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
278 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
279 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
279 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
280 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
280 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
281 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
281 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
282 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
282 1 2 1 1 20 GLN H . 20 GLN H 1 1
283 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
283 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
284 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
284 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
285 1 1 1 1 20 GLN H . 20 GLN H 1 1
285 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
286 1 1 1 1 20 GLN H . 20 GLN H 1 1
286 1 2 1 1 20 GLN QG . 20 GLN HG3 1 1
287 1 1 1 1 20 GLN H . 20 GLN H 1 1
287 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
288 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
288 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
289 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
289 1 2 1 1 21 ILE H . 21 ILE H 1 1
290 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
290 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
291 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
291 1 2 1 1 22 MET H . 22 MET H 1 1
292 1 1 1 1 20 GLN QB . 20 GLN HB2 1 1
292 1 2 1 1 21 ILE H . 21 ILE H 1 1
293 1 1 1 1 20 GLN QB . 20 GLN HB3 1 1
293 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
294 1 1 1 1 20 GLN QB . 20 GLN HB2 1 1
294 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
295 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
295 1 2 1 1 21 ILE H . 21 ILE H 1 1
296 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
296 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
297 1 1 1 1 21 ILE H . 21 ILE H 1 1
297 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
298 1 1 1 1 21 ILE H . 21 ILE H 1 1
298 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
299 1 1 1 1 21 ILE H . 21 ILE H 1 1
299 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
300 1 1 1 1 21 ILE H . 21 ILE H 1 1
300 1 2 1 1 22 MET H . 22 MET H 1 1
301 1 1 1 1 21 ILE H . 21 ILE H 1 1
301 1 2 1 1 22 MET HA . 22 MET HA 1 1
302 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
302 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
303 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
303 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
304 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
304 1 2 1 1 22 MET H . 22 MET H 1 1
305 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
305 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
306 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
306 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
307 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
307 1 2 1 1 22 MET H . 22 MET H 1 1
308 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
308 1 2 1 1 22 MET HB2 . 22 MET HB2 1 1
309 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
309 1 2 1 1 22 MET QB . 22 MET QB 1 1
310 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
310 1 2 1 1 22 MET HB3 . 22 MET HB3 1 1
311 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
311 1 2 1 1 22 MET QG . 22 MET QG 1 1
312 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
312 1 2 1 1 23 ASP H . 23 ASP H 1 1
313 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
313 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
314 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
314 1 2 1 1 24 SER QB . 24 SER QB 1 1
315 1 1 1 1 22 MET H . 22 MET H 1 1
315 1 2 1 1 22 MET HB2 . 22 MET HB2 1 1
316 1 1 1 1 22 MET H . 22 MET H 1 1
316 1 2 1 1 22 MET QB . 22 MET QB 1 1
317 1 1 1 1 22 MET H . 22 MET H 1 1
317 1 2 1 1 22 MET HB3 . 22 MET HB3 1 1
318 1 1 1 1 22 MET H . 22 MET H 1 1
318 1 2 1 1 22 MET QG . 22 MET QG 1 1
319 1 1 1 1 22 MET H . 22 MET H 1 1
319 1 2 1 1 23 ASP H . 23 ASP H 1 1
320 1 1 1 1 22 MET QB . 22 MET QB 1 1
320 1 2 1 1 23 ASP H . 23 ASP H 1 1
321 1 1 1 1 22 MET QB . 22 MET QB 1 1
321 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
322 1 1 1 1 22 MET HB2 . 22 MET HB2 1 1
322 1 2 1 1 23 ASP H . 23 ASP H 1 1
323 1 1 1 1 22 MET HB3 . 22 MET HB3 1 1
323 1 2 1 1 23 ASP H . 23 ASP H 1 1
324 1 1 1 1 23 ASP H . 23 ASP H 1 1
324 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
325 1 1 1 1 23 ASP H . 23 ASP H 1 1
325 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
326 1 1 1 1 23 ASP H . 23 ASP H 1 1
326 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
327 1 1 1 1 23 ASP H . 23 ASP H 1 1
327 1 2 1 1 24 SER H . 24 SER H 1 1
328 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
328 1 2 1 1 24 SER H . 24 SER H 1 1
329 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
329 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
330 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
330 1 2 1 1 24 SER H . 24 SER H 1 1
331 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
331 1 2 1 1 24 SER H . 24 SER H 1 1
332 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
332 1 2 1 1 24 SER H . 24 SER H 1 1
333 1 1 1 1 24 SER HA . 24 SER HA 1 1
333 1 2 1 1 25 GLY H . 25 GLY H 1 1
334 1 1 1 1 24 SER HA . 24 SER HA 1 1
334 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
335 1 1 1 1 25 GLY H . 25 GLY H 1 1
335 1 2 1 1 26 TYR H . 26 TYR H 1 1
336 1 1 1 1 25 GLY H . 25 GLY H 1 1
336 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
337 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
337 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
338 1 1 1 1 26 TYR H . 26 TYR H 1 1
338 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
339 1 1 1 1 26 TYR H . 26 TYR H 1 1
339 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
340 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
340 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
341 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
341 1 2 1 1 27 TYR H . 27 TYR H 1 1
342 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
342 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
343 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
343 1 2 1 1 27 TYR H . 27 TYR H 1 1
344 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
344 1 2 1 1 27 TYR H . 27 TYR H 1 1
345 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
345 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
346 1 1 1 1 27 TYR H . 27 TYR H 1 1
346 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
347 1 1 1 1 27 TYR H . 27 TYR H 1 1
347 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
348 1 1 1 1 27 TYR H . 27 TYR H 1 1
348 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
349 1 1 1 1 27 TYR H . 27 TYR H 1 1
349 1 2 1 1 28 GLY H . 28 GLY H 1 1
350 1 1 1 1 27 TYR H . 27 TYR H 1 1
350 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
351 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
351 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
352 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
352 1 2 1 1 28 GLY H . 28 GLY H 1 1
353 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
353 1 2 1 1 28 GLY H . 28 GLY H 1 1
354 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
354 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
355 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
355 1 2 1 1 28 GLY H . 28 GLY H 1 1
356 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
356 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
357 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
357 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.16 1 1
2 1 . . . . . . . 4.91 1 1
3 1 . . . . . . . 3.06 1 1
4 1 . . . . . . . 3.64 1 1
5 1 . . . . . . . 3.63 1 1
6 1 . . . . . . . 4.73 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.9 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 3.93 1 1
11 1 . . . . . . . 5.34 1 1
12 1 . . . . . . . 4.98 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 2.96 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.84 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 2.85 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.84 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.35 1 1
23 1 . . . . . . . 3.97 1 1
24 1 . . . . . . . 3.09 1 1
25 1 . . . . . . . 2.96 1 1
26 1 . . . . . . . 4.36 1 1
27 1 . . . . . . . 2.81 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.91 1 1
30 1 . . . . . . . 3.2 1 1
31 1 . . . . . . . 3.91 1 1
32 1 . . . . . . . 5.47 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.86 1 1
35 1 . . . . . . . 3.95 1 1
36 1 . . . . . . . 2.88 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.95 1 1
40 1 . . . . . . . 5.34 1 1
41 1 . . . . . . . 5.34 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.21 1 1
44 1 . . . . . . . 4.17 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.03 1 1
47 1 . . . . . . . 4.3 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.97 1 1
51 1 . . . . . . . 4.33 1 1
52 1 . . . . . . . 4.97 1 1
53 1 . . . . . . . 4.99 1 1
54 1 . . . . . . . 3.66 1 1
55 1 . . . . . . . 3.66 1 1
56 1 . . . . . . . 2.91 1 1
57 1 . . . . . . . 4.73 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.78 1 1
60 1 . . . . . . . 5.39 1 1
61 1 . . . . . . . 4.59 1 1
62 1 . . . . . . . 3.95 1 1
63 1 . . . . . . . 5.34 1 1
64 1 . . . . . . . 5.34 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.17 1 1
68 1 . . . . . . . 4.42 1 1
69 1 . . . . . . . 3.46 1 1
70 1 . . . . . . . 4.07 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.19 1 1
73 1 . . . . . . . 3.36 1 1
74 1 . . . . . . . 4.45 1 1
75 1 . . . . . . . 3.65 1 1
76 1 . . . . . . . 3.15 1 1
77 1 . . . . . . . 2.69 1 1
78 1 . . . . . . . 4.19 1 1
79 1 . . . . . . . 5.27 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.24 1 1
82 1 . . . . . . . 4.66 1 1
83 1 . . . . . . . 5.11 1 1
84 1 . . . . . . . 4.19 1 1
85 1 . . . . . . . 4.22 1 1
86 1 . . . . . . . 4.24 1 1
87 1 . . . . . . . 2.83 1 1
88 1 . . . . . . . 5.4 1 1
89 1 . . . . . . . 4.69 1 1
90 1 . . . . . . . 3.78 1 1
91 1 . . . . . . . 4.37 1 1
92 1 . . . . . . . 3.68 1 1
93 1 . . . . . . . 4.37 1 1
94 1 . . . . . . . 3.23 1 1
95 1 . . . . . . . 5.33 1 1
96 1 . . . . . . . 4.63 1 1
97 1 . . . . . . . 4.98 1 1
98 1 . . . . . . . 4.89 1 1
99 1 . . . . . . . 4.02 1 1
100 1 . . . . . . . 4.89 1 1
101 1 . . . . . . . 3.21 1 1
102 1 . . . . . . . 4.38 1 1
103 1 . . . . . . . 3.69 1 1
104 1 . . . . . . . 5.34 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.96 1 1
107 1 . . . . . . . 4.03 1 1
108 1 . . . . . . . 3.1 1 1
109 1 . . . . . . . 2.8 1 1
110 1 . . . . . . . 3.74 1 1
111 1 . . . . . . . 2.7 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.55 1 1
115 1 . . . . . . . 4.93 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.99 1 1
118 1 . . . . . . . 3.52 1 1
119 1 . . . . . . . 4.17 1 1
120 1 . . . . . . . 5.34 1 1
121 1 . . . . . . . 4.75 1 1
122 1 . . . . . . . 5.27 1 1
123 1 . . . . . . . 4.48 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 4.45 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.79 1 1
128 1 . . . . . . . 5.04 1 1
129 1 . . . . . . . 3.24 1 1
130 1 . . . . . . . 3.73 1 1
131 1 . . . . . . . 3.59 1 1
132 1 . . . . . . . 3.2 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.71 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.95 1 1
138 1 . . . . . . . 3.39 1 1
139 1 . . . . . . . 4.78 1 1
140 1 . . . . . . . 3.33 1 1
141 1 . . . . . . . 3.35 1 1
142 1 . . . . . . . 3.47 1 1
143 1 . . . . . . . 5.34 1 1
144 1 . . . . . . . 5.24 1 1
145 1 . . . . . . . 3.93 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.31 1 1
148 1 . . . . . . . 5.4 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.04 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.74 1 1
154 1 . . . . . . . 4.72 1 1
155 1 . . . . . . . 3.69 1 1
156 1 . . . . . . . 3.37 1 1
157 1 . . . . . . . 4.63 1 1
158 1 . . . . . . . 3.3 1 1
159 1 . . . . . . . 4.01 1 1
160 1 . . . . . . . 4.02 1 1
161 1 . . . . . . . 4.42 1 1
162 1 . . . . . . . 2.95 1 1
163 1 . . . . . . . 4.39 1 1
164 1 . . . . . . . 3.77 1 1
165 1 . . . . . . . 3.28 1 1
166 1 . . . . . . . 3.7 1 1
167 1 . . . . . . . 5.34 1 1
168 1 . . . . . . . 5.38 1 1
169 1 . . . . . . . 4.93 1 1
170 1 . . . . . . . 4.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.86 1 1
173 1 . . . . . . . 5.09 1 1
174 1 . . . . . . . 3.94 1 1
175 1 . . . . . . . 3.45 1 1
176 1 . . . . . . . 3.94 1 1
177 1 . . . . . . . 3.51 1 1
178 1 . . . . . . . 4.2 1 1
179 1 . . . . . . . 4.99 1 1
180 1 . . . . . . . 4.99 1 1
181 1 . . . . . . . 3.59 1 1
182 1 . . . . . . . 4.88 1 1
183 1 . . . . . . . 3.64 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.66 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.96 1 1
189 1 . . . . . . . 3.34 1 1
190 1 . . . . . . . 3.96 1 1
191 1 . . . . . . . 3.17 1 1
192 1 . . . . . . . 4.55 1 1
193 1 . . . . . . . 3.2 1 1
194 1 . . . . . . . 3.66 1 1
195 1 . . . . . . . 4.82 1 1
196 1 . . . . . . . 4.82 1 1
197 1 . . . . . . . 3.66 1 1
198 1 . . . . . . . 4.82 1 1
199 1 . . . . . . . 4.82 1 1
200 1 . . . . . . . 3.72 1 1
201 1 . . . . . . . 4.54 1 1
202 1 . . . . . . . 2.92 1 1
203 1 . . . . . . . 3.38 1 1
204 1 . . . . . . . 5.29 1 1
205 1 . . . . . . . 3.11 1 1
206 1 . . . . . . . 3.55 1 1
207 1 . . . . . . . 4.04 1 1
208 1 . . . . . . . 5.04 1 1
209 1 . . . . . . . 3.36 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.03 1 1
212 1 . . . . . . . 5.35 1 1
213 1 . . . . . . . 4.61 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.33 1 1
216 1 . . . . . . . 4.11 1 1
217 1 . . . . . . . 3.34 1 1
218 1 . . . . . . . 4.11 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 3.74 1 1
221 1 . . . . . . . 5.14 1 1
222 1 . . . . . . . 3.05 1 1
223 1 . . . . . . . 4.47 1 1
224 1 . . . . . . . 4.18 1 1
225 1 . . . . . . . 4.05 1 1
226 1 . . . . . . . 3.46 1 1
227 1 . . . . . . . 4.05 1 1
228 1 . . . . . . . 3.99 1 1
229 1 . . . . . . . 4.82 1 1
230 1 . . . . . . . 4.34 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.18 1 1
233 1 . . . . . . . 2.93 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 3.24 1 1
237 1 . . . . . . . 3.65 1 1
238 1 . . . . . . . 5.41 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 4.35 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.77 1 1
246 1 . . . . . . . 4.67 1 1
247 1 . . . . . . . 4.18 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.34 1 1
251 1 . . . . . . . 3.9 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 3.21 1 1
255 1 . . . . . . . 4.89 1 1
256 1 . . . . . . . 3.48 1 1
257 1 . . . . . . . 4.67 1 1
258 1 . . . . . . . 3.93 1 1
259 1 . . . . . . . 4.88 1 1
260 1 . . . . . . . 2.93 1 1
261 1 . . . . . . . 3.77 1 1
262 1 . . . . . . . 3.29 1 1
263 1 . . . . . . . 3.77 1 1
264 1 . . . . . . . 3.63 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.26 1 1
267 1 . . . . . . . 4.43 1 1
268 1 . . . . . . . 2.96 1 1
269 1 . . . . . . . 3.83 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 4.04 1 1
273 1 . . . . . . . 4.89 1 1
274 1 . . . . . . . 3.31 1 1
275 1 . . . . . . . 3.27 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.34 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.34 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.29 1 1
284 1 . . . . . . . 3.98 1 1
285 1 . . . . . . . 3.38 1 1
286 1 . . . . . . . 3.77 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 3.49 1 1
289 1 . . . . . . . 3.09 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.48 1 1
293 1 . . . . . . . 4.79 1 1
294 1 . . . . . . . 4.73 1 1
295 1 . . . . . . . 5.34 1 1
296 1 . . . . . . . 5.34 1 1
297 1 . . . . . . . 3.26 1 1
298 1 . . . . . . . 3.88 1 1
299 1 . . . . . . . 3.74 1 1
300 1 . . . . . . . 4.26 1 1
301 1 . . . . . . . 4.91 1 1
302 1 . . . . . . . 3.68 1 1
303 1 . . . . . . . 3.18 1 1
304 1 . . . . . . . 2.98 1 1
305 1 . . . . . . . 3.13 1 1
306 1 . . . . . . . 3.05 1 1
307 1 . . . . . . . 3.68 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.74 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 5.34 1 1
312 1 . . . . . . . 4.67 1 1
313 1 . . . . . . . 4.62 1 1
314 1 . . . . . . . 5.34 1 1
315 1 . . . . . . . 3.68 1 1
316 1 . . . . . . . 3.05 1 1
317 1 . . . . . . . 3.68 1 1
318 1 . . . . . . . 4.53 1 1
319 1 . . . . . . . 3.15 1 1
320 1 . . . . . . . 3.61 1 1
321 1 . . . . . . . 4.76 1 1
322 1 . . . . . . . 4.16 1 1
323 1 . . . . . . . 4.16 1 1
324 1 . . . . . . . 3.81 1 1
325 1 . . . . . . . 3.26 1 1
326 1 . . . . . . . 3.81 1 1
327 1 . . . . . . . 3.45 1 1
328 1 . . . . . . . 3.1 1 1
329 1 . . . . . . . 5.46 1 1
330 1 . . . . . . . 4.11 1 1
331 1 . . . . . . . 4.67 1 1
332 1 . . . . . . . 4.67 1 1
333 1 . . . . . . . 3.46 1 1
334 1 . . . . . . . 4.58 1 1
335 1 . . . . . . . 3.99 1 1
336 1 . . . . . . . 4.22 1 1
337 1 . . . . . . . 4.88 1 1
338 1 . . . . . . . 3.15 1 1
339 1 . . . . . . . 3.42 1 1
340 1 . . . . . . . 3.42 1 1
341 1 . . . . . . . 3.01 1 1
342 1 . . . . . . . 4.82 1 1
343 1 . . . . . . . 2.98 1 1
344 1 . . . . . . . 4.7 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 3.78 1 1
347 1 . . . . . . . 3.52 1 1
348 1 . . . . . . . 5.14 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 5.34 1 1
351 1 . . . . . . . 3.92 1 1
352 1 . . . . . . . 2.98 1 1
353 1 . . . . . . . 2.9 1 1
354 1 . . . . . . . 4.62 1 1
355 1 . . . . . . . 3.74 1 1
356 1 . . . . . . . 4.13 1 1
357 1 . . . . . . . 5.25 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 23.164 21.331 12.851 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 21.960 22.263 12.852 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 20.402 20.856 12.664 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 21.849 22.631 11.832 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 22.199 23.104 13.502 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 20.741 21.596 13.262 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 23.057 20.147 13.162 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C 26.801 22.186 12.805 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C 25.645 21.201 12.704 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H 24.311 22.851 12.414 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H 25.615 20.636 13.636 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H 25.836 20.467 11.920 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N 24.359 21.854 12.568 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O 27.727 21.933 13.573 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 ASP C C 27.129 25.732 12.138 1.00 . A A . 3 ASP C 1 1
1 16 1 1 3 ASP CA C 27.731 24.340 12.007 1.00 . A A . 3 ASP CA 1 1
1 17 1 1 3 ASP CB C 28.430 24.162 10.662 1.00 . A A . 3 ASP CB 1 1
1 18 1 1 3 ASP CG C 29.863 24.672 10.614 1.00 . A A . 3 ASP CG 1 1
1 19 1 1 3 ASP H H 25.863 23.487 11.583 1.00 . A A . 3 ASP H 1 1
1 20 1 1 3 ASP HA H 28.461 24.196 12.804 1.00 . A A . 3 ASP HA 1 1
1 21 1 1 3 ASP HB2 H 28.543 23.099 10.449 1.00 . A A . 3 ASP HB2 1 1
1 22 1 1 3 ASP HB3 H 27.850 24.545 9.822 1.00 . A A . 3 ASP HB3 1 1
1 23 1 1 3 ASP N N 26.696 23.335 12.134 1.00 . A A . 3 ASP N 1 1
1 24 1 1 3 ASP O O 26.264 26.121 11.357 1.00 . A A . 3 ASP O 1 1
1 25 1 1 3 ASP OD1 O 30.088 25.779 10.078 1.00 . A A . 3 ASP OD1 1 1
1 26 1 1 3 ASP OD2 O 30.781 23.967 11.085 1.00 . A A . 3 ASP OD2 1 1
1 27 1 1 4 GLY C C 27.299 28.114 15.013 1.00 . A A . 4 GLY C 1 1
1 28 1 1 4 GLY CA C 27.051 27.792 13.546 1.00 . A A . 4 GLY CA 1 1
1 29 1 1 4 GLY H H 28.293 26.109 13.722 1.00 . A A . 4 GLY H 1 1
1 30 1 1 4 GLY HA2 H 27.509 28.561 12.923 1.00 . A A . 4 GLY HA2 1 1
1 31 1 1 4 GLY HA3 H 25.971 27.839 13.407 1.00 . A A . 4 GLY HA3 1 1
1 32 1 1 4 GLY N N 27.542 26.484 13.161 1.00 . A A . 4 GLY N 1 1
1 33 1 1 4 GLY O O 28.091 27.426 15.653 1.00 . A A . 4 GLY O 1 1
1 34 1 1 5 SER C C 25.585 29.403 17.792 1.00 . A A . 5 SER C 1 1
1 35 1 1 5 SER CA C 26.824 29.568 16.923 1.00 . A A . 5 SER CA 1 1
1 36 1 1 5 SER CB C 27.301 31.015 17.010 1.00 . A A . 5 SER CB 1 1
1 37 1 1 5 SER H H 26.096 29.749 14.947 1.00 . A A . 5 SER H 1 1
1 38 1 1 5 SER HA H 27.641 29.025 17.398 1.00 . A A . 5 SER HA 1 1
1 39 1 1 5 SER HB2 H 26.557 31.725 16.649 1.00 . A A . 5 SER HB2 1 1
1 40 1 1 5 SER HB3 H 27.519 31.212 18.060 1.00 . A A . 5 SER HB3 1 1
1 41 1 1 5 SER HG H 29.188 30.665 16.721 1.00 . A A . 5 SER HG 1 1
1 42 1 1 5 SER N N 26.659 29.160 15.542 1.00 . A A . 5 SER N 1 1
1 43 1 1 5 SER O O 25.741 29.320 19.008 1.00 . A A . 5 SER O 1 1
1 44 1 1 5 SER OG O 28.487 31.130 16.258 1.00 . A A . 5 SER OG 1 1
1 45 1 1 6 ILE C C 22.835 27.568 18.022 1.00 . A A . 6 ILE C 1 1
1 46 1 1 6 ILE CA C 23.150 29.057 17.994 1.00 . A A . 6 ILE CA 1 1
1 47 1 1 6 ILE CB C 21.988 29.817 17.361 1.00 . A A . 6 ILE CB 1 1
1 48 1 1 6 ILE CD1 C 21.371 32.184 16.563 1.00 . A A . 6 ILE CD1 1 1
1 49 1 1 6 ILE CG1 C 22.403 31.280 17.232 1.00 . A A . 6 ILE CG1 1 1
1 50 1 1 6 ILE CG2 C 20.720 29.665 18.196 1.00 . A A . 6 ILE CG2 1 1
1 51 1 1 6 ILE H H 24.274 29.252 16.242 1.00 . A A . 6 ILE H 1 1
1 52 1 1 6 ILE HA H 23.254 29.455 19.003 1.00 . A A . 6 ILE HA 1 1
1 53 1 1 6 ILE HB H 21.825 29.414 16.362 1.00 . A A . 6 ILE HB 1 1
1 54 1 1 6 ILE HD11 H 21.814 33.156 16.345 1.00 . A A . 6 ILE HD11 1 1
1 55 1 1 6 ILE HD12 H 21.032 31.768 15.615 1.00 . A A . 6 ILE HD12 1 1
1 56 1 1 6 ILE HD13 H 20.537 32.362 17.242 1.00 . A A . 6 ILE HD13 1 1
1 57 1 1 6 ILE HG12 H 22.612 31.695 18.218 1.00 . A A . 6 ILE HG12 1 1
1 58 1 1 6 ILE HG13 H 23.332 31.347 16.665 1.00 . A A . 6 ILE HG13 1 1
1 59 1 1 6 ILE HG21 H 19.873 30.195 17.759 1.00 . A A . 6 ILE HG21 1 1
1 60 1 1 6 ILE HG22 H 20.412 28.620 18.196 1.00 . A A . 6 ILE HG22 1 1
1 61 1 1 6 ILE HG23 H 20.820 29.904 19.255 1.00 . A A . 6 ILE HG23 1 1
1 62 1 1 6 ILE N N 24.375 29.262 17.247 1.00 . A A . 6 ILE N 1 1
1 63 1 1 6 ILE O O 22.620 26.992 16.958 1.00 . A A . 6 ILE O 1 1
1 64 1 1 7 ALA C C 21.139 25.235 18.921 1.00 . A A . 7 ALA C 1 1
1 65 1 1 7 ALA CA C 22.544 25.548 19.416 1.00 . A A . 7 ALA CA 1 1
1 66 1 1 7 ALA CB C 22.647 25.297 20.918 1.00 . A A . 7 ALA CB 1 1
1 67 1 1 7 ALA H H 23.114 27.519 19.995 1.00 . A A . 7 ALA H 1 1
1 68 1 1 7 ALA HA H 23.279 24.942 18.887 1.00 . A A . 7 ALA HA 1 1
1 69 1 1 7 ALA HB1 H 22.390 24.256 21.118 1.00 . A A . 7 ALA HB1 1 1
1 70 1 1 7 ALA HB2 H 23.646 25.526 21.288 1.00 . A A . 7 ALA HB2 1 1
1 71 1 1 7 ALA HB3 H 21.941 25.925 21.461 1.00 . A A . 7 ALA HB3 1 1
1 72 1 1 7 ALA N N 22.868 26.944 19.202 1.00 . A A . 7 ALA N 1 1
1 73 1 1 7 ALA O O 20.165 25.912 19.244 1.00 . A A . 7 ALA O 1 1
1 74 1 1 8 GLU C C 18.647 23.401 18.759 1.00 . A A . 8 GLU C 1 1
1 75 1 1 8 GLU CA C 19.675 23.733 17.686 1.00 . A A . 8 GLU CA 1 1
1 76 1 1 8 GLU CB C 19.763 22.527 16.754 1.00 . A A . 8 GLU CB 1 1
1 77 1 1 8 GLU CD C 19.978 21.764 14.345 1.00 . A A . 8 GLU CD 1 1
1 78 1 1 8 GLU CG C 20.277 22.861 15.357 1.00 . A A . 8 GLU CG 1 1
1 79 1 1 8 GLU H H 21.802 23.609 17.940 1.00 . A A . 8 GLU H 1 1
1 80 1 1 8 GLU HA H 19.228 24.549 17.118 1.00 . A A . 8 GLU HA 1 1
1 81 1 1 8 GLU HB2 H 20.405 21.761 17.187 1.00 . A A . 8 GLU HB2 1 1
1 82 1 1 8 GLU HB3 H 18.780 22.062 16.679 1.00 . A A . 8 GLU HB3 1 1
1 83 1 1 8 GLU HG2 H 19.739 23.755 15.042 1.00 . A A . 8 GLU HG2 1 1
1 84 1 1 8 GLU HG3 H 21.342 23.092 15.400 1.00 . A A . 8 GLU HG3 1 1
1 85 1 1 8 GLU N N 20.975 24.134 18.185 1.00 . A A . 8 GLU N 1 1
1 86 1 1 8 GLU O O 17.446 23.533 18.536 1.00 . A A . 8 GLU O 1 1
1 87 1 1 8 GLU OE1 O 18.808 21.325 14.311 1.00 . A A . 8 GLU OE1 1 1
1 88 1 1 9 TYR C C 17.831 23.835 21.920 1.00 . A A . 9 TYR C 1 1
1 89 1 1 9 TYR CA C 18.267 22.643 21.080 1.00 . A A . 9 TYR CA 1 1
1 90 1 1 9 TYR CB C 19.003 21.618 21.938 1.00 . A A . 9 TYR CB 1 1
1 91 1 1 9 TYR CD1 C 20.350 23.039 23.503 1.00 . A A . 9 TYR CD1 1 1
1 92 1 1 9 TYR CD2 C 21.538 21.626 21.932 1.00 . A A . 9 TYR CD2 1 1
1 93 1 1 9 TYR CE1 C 21.564 23.472 24.048 1.00 . A A . 9 TYR CE1 1 1
1 94 1 1 9 TYR CE2 C 22.756 22.067 22.463 1.00 . A A . 9 TYR CE2 1 1
1 95 1 1 9 TYR CG C 20.333 22.103 22.462 1.00 . A A . 9 TYR CG 1 1
1 96 1 1 9 TYR CZ C 22.782 22.984 23.533 1.00 . A A . 9 TYR CZ 1 1
1 97 1 1 9 TYR H H 20.102 22.993 20.058 1.00 . A A . 9 TYR H 1 1
1 98 1 1 9 TYR HA H 17.352 22.199 20.686 1.00 . A A . 9 TYR HA 1 1
1 99 1 1 9 TYR HB2 H 18.422 21.417 22.839 1.00 . A A . 9 TYR HB2 1 1
1 100 1 1 9 TYR HB3 H 19.127 20.681 21.395 1.00 . A A . 9 TYR HB3 1 1
1 101 1 1 9 TYR HD1 H 19.438 23.388 23.965 1.00 . A A . 9 TYR HD1 1 1
1 102 1 1 9 TYR HD2 H 21.526 20.962 21.080 1.00 . A A . 9 TYR HD2 1 1
1 103 1 1 9 TYR HE1 H 21.663 24.172 24.864 1.00 . A A . 9 TYR HE1 1 1
1 104 1 1 9 TYR HE2 H 23.701 21.751 22.048 1.00 . A A . 9 TYR HE2 1 1
1 105 1 1 9 TYR HH H 24.593 23.510 23.385 1.00 . A A . 9 TYR HH 1 1
1 106 1 1 9 TYR N N 19.099 22.981 19.943 1.00 . A A . 9 TYR N 1 1
1 107 1 1 9 TYR O O 17.150 23.636 22.924 1.00 . A A . 9 TYR O 1 1
1 108 1 1 9 TYR OH O 23.960 23.379 24.095 1.00 . A A . 9 TYR OH 1 1
1 109 1 1 10 PHE C C 16.533 26.457 22.862 1.00 . A A . 10 PHE C 1 1
1 110 1 1 10 PHE CA C 17.969 26.257 22.397 1.00 . A A . 10 PHE CA 1 1
1 111 1 1 10 PHE CB C 18.491 27.470 21.632 1.00 . A A . 10 PHE CB 1 1
1 112 1 1 10 PHE CD1 C 18.758 29.247 23.434 1.00 . A A . 10 PHE CD1 1 1
1 113 1 1 10 PHE CD2 C 17.337 29.681 21.517 1.00 . A A . 10 PHE CD2 1 1
1 114 1 1 10 PHE CE1 C 18.433 30.499 23.969 1.00 . A A . 10 PHE CE1 1 1
1 115 1 1 10 PHE CE2 C 16.965 30.908 22.078 1.00 . A A . 10 PHE CE2 1 1
1 116 1 1 10 PHE CG C 18.207 28.834 22.215 1.00 . A A . 10 PHE CG 1 1
1 117 1 1 10 PHE CZ C 17.505 31.310 23.306 1.00 . A A . 10 PHE CZ 1 1
1 118 1 1 10 PHE H H 18.732 25.143 20.737 1.00 . A A . 10 PHE H 1 1
1 119 1 1 10 PHE HA H 18.619 26.170 23.267 1.00 . A A . 10 PHE HA 1 1
1 120 1 1 10 PHE HB2 H 19.577 27.386 21.608 1.00 . A A . 10 PHE HB2 1 1
1 121 1 1 10 PHE HB3 H 18.125 27.425 20.606 1.00 . A A . 10 PHE HB3 1 1
1 122 1 1 10 PHE HD1 H 19.414 28.590 23.986 1.00 . A A . 10 PHE HD1 1 1
1 123 1 1 10 PHE HD2 H 16.884 29.343 20.597 1.00 . A A . 10 PHE HD2 1 1
1 124 1 1 10 PHE HE1 H 18.854 30.813 24.913 1.00 . A A . 10 PHE HE1 1 1
1 125 1 1 10 PHE HE2 H 16.300 31.573 21.546 1.00 . A A . 10 PHE HE2 1 1
1 126 1 1 10 PHE HZ H 17.240 32.278 23.707 1.00 . A A . 10 PHE HZ 1 1
1 127 1 1 10 PHE N N 18.187 25.077 21.585 1.00 . A A . 10 PHE N 1 1
1 128 1 1 10 PHE O O 16.333 26.710 24.048 1.00 . A A . 10 PHE O 1 1
1 129 1 1 11 ASN C C 13.404 25.040 21.920 1.00 . A A . 11 ASN C 1 1
1 130 1 1 11 ASN CA C 14.100 26.340 22.295 1.00 . A A . 11 ASN CA 1 1
1 131 1 1 11 ASN CB C 13.457 27.527 21.582 1.00 . A A . 11 ASN CB 1 1
1 132 1 1 11 ASN CG C 13.936 28.903 22.022 1.00 . A A . 11 ASN CG 1 1
1 133 1 1 11 ASN H H 15.726 26.062 21.048 1.00 . A A . 11 ASN H 1 1
1 134 1 1 11 ASN HA H 13.895 26.458 23.359 1.00 . A A . 11 ASN HA 1 1
1 135 1 1 11 ASN HB2 H 13.603 27.466 20.504 1.00 . A A . 11 ASN HB2 1 1
1 136 1 1 11 ASN HB3 H 12.397 27.510 21.836 1.00 . A A . 11 ASN HB3 1 1
1 137 1 1 11 ASN HD21 H 13.977 28.491 24.054 1.00 . A A . 11 ASN HD21 1 1
1 138 1 1 11 ASN HD22 H 14.456 30.108 23.463 1.00 . A A . 11 ASN HD22 1 1
1 139 1 1 11 ASN N N 15.520 26.286 22.010 1.00 . A A . 11 ASN N 1 1
1 140 1 1 11 ASN ND2 N 14.148 29.158 23.315 1.00 . A A . 11 ASN ND2 1 1
1 141 1 1 11 ASN O O 12.193 25.006 21.711 1.00 . A A . 11 ASN O 1 1
1 142 1 1 11 ASN OD1 O 14.143 29.800 21.207 1.00 . A A . 11 ASN OD1 1 1
1 143 1 1 12 ARG C C 14.177 21.522 22.314 1.00 . A A . 12 ARG C 1 1
1 144 1 1 12 ARG CA C 13.714 22.622 21.370 1.00 . A A . 12 ARG CA 1 1
1 145 1 1 12 ARG CB C 14.187 22.320 19.951 1.00 . A A . 12 ARG CB 1 1
1 146 1 1 12 ARG CD C 12.989 24.069 18.465 1.00 . A A . 12 ARG CD 1 1
1 147 1 1 12 ARG CG C 13.153 22.606 18.867 1.00 . A A . 12 ARG CG 1 1
1 148 1 1 12 ARG CZ C 10.497 24.347 18.331 1.00 . A A . 12 ARG CZ 1 1
1 149 1 1 12 ARG H H 15.126 23.956 22.042 1.00 . A A . 12 ARG H 1 1
1 150 1 1 12 ARG HA H 12.625 22.607 21.425 1.00 . A A . 12 ARG HA 1 1
1 151 1 1 12 ARG HB2 H 15.101 22.872 19.733 1.00 . A A . 12 ARG HB2 1 1
1 152 1 1 12 ARG HB3 H 14.440 21.261 19.904 1.00 . A A . 12 ARG HB3 1 1
1 153 1 1 12 ARG HD2 H 13.003 24.719 19.340 1.00 . A A . 12 ARG HD2 1 1
1 154 1 1 12 ARG HD3 H 13.831 24.361 17.838 1.00 . A A . 12 ARG HD3 1 1
1 155 1 1 12 ARG HE H 11.703 24.285 16.769 1.00 . A A . 12 ARG HE 1 1
1 156 1 1 12 ARG HG2 H 13.382 22.017 17.979 1.00 . A A . 12 ARG HG2 1 1
1 157 1 1 12 ARG HG3 H 12.198 22.225 19.229 1.00 . A A . 12 ARG HG3 1 1
1 158 1 1 12 ARG HH11 H 11.037 24.571 20.323 1.00 . A A . 12 ARG HH11 1 1
1 159 1 1 12 ARG HH12 H 9.351 24.343 20.001 1.00 . A A . 12 ARG HH12 1 1
1 160 1 1 12 ARG HH21 H 9.519 24.178 16.553 1.00 . A A . 12 ARG HH21 1 1
1 161 1 1 12 ARG HH22 H 8.492 24.359 17.956 1.00 . A A . 12 ARG HH22 1 1
1 162 1 1 12 ARG N N 14.150 23.941 21.783 1.00 . A A . 12 ARG N 1 1
1 163 1 1 12 ARG NE N 11.717 24.297 17.779 1.00 . A A . 12 ARG NE 1 1
1 164 1 1 12 ARG NH1 N 10.297 24.412 19.654 1.00 . A A . 12 ARG NH1 1 1
1 165 1 1 12 ARG NH2 N 9.413 24.355 17.542 1.00 . A A . 12 ARG NH2 1 1
1 166 1 1 12 ARG O O 15.239 21.634 22.922 1.00 . A A . 12 ARG O 1 1
1 167 1 1 13 PRO C C 15.140 18.632 22.284 1.00 . A A . 13 PRO C 1 1
1 168 1 1 13 PRO CA C 13.964 19.202 23.065 1.00 . A A . 13 PRO CA 1 1
1 169 1 1 13 PRO CB C 12.790 18.226 23.083 1.00 . A A . 13 PRO CB 1 1
1 170 1 1 13 PRO CD C 12.251 20.071 21.683 1.00 . A A . 13 PRO CD 1 1
1 171 1 1 13 PRO CG C 12.060 18.561 21.785 1.00 . A A . 13 PRO CG 1 1
1 172 1 1 13 PRO HA H 14.292 19.413 24.083 1.00 . A A . 13 PRO HA 1 1
1 173 1 1 13 PRO HB2 H 13.088 17.178 23.066 1.00 . A A . 13 PRO HB2 1 1
1 174 1 1 13 PRO HB3 H 12.202 18.469 23.968 1.00 . A A . 13 PRO HB3 1 1
1 175 1 1 13 PRO HD2 H 12.257 20.370 20.635 1.00 . A A . 13 PRO HD2 1 1
1 176 1 1 13 PRO HD3 H 11.416 20.601 22.143 1.00 . A A . 13 PRO HD3 1 1
1 177 1 1 13 PRO HG2 H 12.577 18.116 20.934 1.00 . A A . 13 PRO HG2 1 1
1 178 1 1 13 PRO HG3 H 11.019 18.238 21.762 1.00 . A A . 13 PRO HG3 1 1
1 179 1 1 13 PRO N N 13.482 20.384 22.381 1.00 . A A . 13 PRO N 1 1
1 180 1 1 13 PRO O O 15.382 18.997 21.136 1.00 . A A . 13 PRO O 1 1
1 181 1 1 14 MET C C 16.245 15.888 21.215 1.00 . A A . 14 MET C 1 1
1 182 1 1 14 MET CA C 16.850 16.865 22.214 1.00 . A A . 14 MET CA 1 1
1 183 1 1 14 MET CB C 17.745 16.214 23.265 1.00 . A A . 14 MET CB 1 1
1 184 1 1 14 MET CE C 20.844 18.991 23.941 1.00 . A A . 14 MET CE 1 1
1 185 1 1 14 MET CG C 18.661 17.248 23.915 1.00 . A A . 14 MET CG 1 1
1 186 1 1 14 MET H H 15.623 17.480 23.848 1.00 . A A . 14 MET H 1 1
1 187 1 1 14 MET HA H 17.434 17.552 21.602 1.00 . A A . 14 MET HA 1 1
1 188 1 1 14 MET HB2 H 17.100 15.787 24.033 1.00 . A A . 14 MET HB2 1 1
1 189 1 1 14 MET HB3 H 18.347 15.419 22.826 1.00 . A A . 14 MET HB3 1 1
1 190 1 1 14 MET HE1 H 21.664 19.463 23.399 1.00 . A A . 14 MET HE1 1 1
1 191 1 1 14 MET HE2 H 20.152 19.730 24.346 1.00 . A A . 14 MET HE2 1 1
1 192 1 1 14 MET HE3 H 21.296 18.411 24.746 1.00 . A A . 14 MET HE3 1 1
1 193 1 1 14 MET HG2 H 18.061 18.076 24.293 1.00 . A A . 14 MET HG2 1 1
1 194 1 1 14 MET HG3 H 19.110 16.782 24.792 1.00 . A A . 14 MET HG3 1 1
1 195 1 1 14 MET N N 15.835 17.658 22.877 1.00 . A A . 14 MET N 1 1
1 196 1 1 14 MET O O 16.290 14.672 21.389 1.00 . A A . 14 MET O 1 1
1 197 1 1 14 MET SD S 19.939 17.903 22.814 1.00 . A A . 14 MET SD 1 1
1 198 1 1 15 HIS C C 16.229 15.492 17.975 1.00 . A A . 15 HIS C 1 1
1 199 1 1 15 HIS CA C 15.125 15.688 19.005 1.00 . A A . 15 HIS CA 1 1
1 200 1 1 15 HIS CB C 13.942 16.408 18.363 1.00 . A A . 15 HIS CB 1 1
1 201 1 1 15 HIS CD2 C 14.304 18.924 18.074 1.00 . A A . 15 HIS CD2 1 1
1 202 1 1 15 HIS CE1 C 14.959 18.967 15.963 1.00 . A A . 15 HIS CE1 1 1
1 203 1 1 15 HIS CG C 14.299 17.644 17.584 1.00 . A A . 15 HIS CG 1 1
1 204 1 1 15 HIS H H 15.432 17.404 20.162 1.00 . A A . 15 HIS H 1 1
1 205 1 1 15 HIS HA H 14.774 14.703 19.313 1.00 . A A . 15 HIS HA 1 1
1 206 1 1 15 HIS HB2 H 13.442 15.720 17.682 1.00 . A A . 15 HIS HB2 1 1
1 207 1 1 15 HIS HB3 H 13.210 16.656 19.132 1.00 . A A . 15 HIS HB3 1 1
1 208 1 1 15 HIS HD2 H 14.038 19.191 19.086 1.00 . A A . 15 HIS HD2 1 1
1 209 1 1 15 HIS HE1 H 15.315 19.318 15.006 1.00 . A A . 15 HIS HE1 1 1
1 210 1 1 15 HIS HE2 H 14.915 20.728 17.029 1.00 . A A . 15 HIS HE2 1 1
1 211 1 1 15 HIS N N 15.592 16.406 20.173 1.00 . A A . 15 HIS N 1 1
1 212 1 1 15 HIS ND1 N 14.717 17.687 16.255 1.00 . A A . 15 HIS ND1 1 1
1 213 1 1 15 HIS NE2 N 14.715 19.738 17.036 1.00 . A A . 15 HIS NE2 1 1
1 214 1 1 15 HIS O O 16.206 14.458 17.311 1.00 . A A . 15 HIS O 1 1
1 215 1 1 16 ILE C C 19.228 15.036 17.370 1.00 . A A . 16 ILE C 1 1
1 216 1 1 16 ILE CA C 18.439 16.312 17.117 1.00 . A A . 16 ILE CA 1 1
1 217 1 1 16 ILE CB C 19.286 17.560 17.351 1.00 . A A . 16 ILE CB 1 1
1 218 1 1 16 ILE CD1 C 20.687 18.949 19.067 1.00 . A A . 16 ILE CD1 1 1
1 219 1 1 16 ILE CG1 C 19.773 17.761 18.783 1.00 . A A . 16 ILE CG1 1 1
1 220 1 1 16 ILE CG2 C 18.475 18.773 16.902 1.00 . A A . 16 ILE CG2 1 1
1 221 1 1 16 ILE H H 17.094 17.178 18.507 1.00 . A A . 16 ILE H 1 1
1 222 1 1 16 ILE HA H 18.062 16.294 16.094 1.00 . A A . 16 ILE HA 1 1
1 223 1 1 16 ILE HB H 20.135 17.495 16.671 1.00 . A A . 16 ILE HB 1 1
1 224 1 1 16 ILE HD11 H 21.098 18.853 20.072 1.00 . A A . 16 ILE HD11 1 1
1 225 1 1 16 ILE HD12 H 21.532 18.969 18.378 1.00 . A A . 16 ILE HD12 1 1
1 226 1 1 16 ILE HD13 H 20.174 19.905 18.961 1.00 . A A . 16 ILE HD13 1 1
1 227 1 1 16 ILE HG12 H 18.911 17.860 19.443 1.00 . A A . 16 ILE HG12 1 1
1 228 1 1 16 ILE HG13 H 20.316 16.858 19.062 1.00 . A A . 16 ILE HG13 1 1
1 229 1 1 16 ILE HG21 H 19.096 19.669 16.905 1.00 . A A . 16 ILE HG21 1 1
1 230 1 1 16 ILE HG22 H 18.113 18.585 15.892 1.00 . A A . 16 ILE HG22 1 1
1 231 1 1 16 ILE HG23 H 17.654 18.942 17.599 1.00 . A A . 16 ILE HG23 1 1
1 232 1 1 16 ILE N N 17.239 16.364 17.927 1.00 . A A . 16 ILE N 1 1
1 233 1 1 16 ILE O O 19.299 14.596 18.516 1.00 . A A . 16 ILE O 1 1
1 234 1 1 17 HIS C C 22.109 13.830 17.100 1.00 . A A . 17 HIS C 1 1
1 235 1 1 17 HIS CA C 20.786 13.420 16.470 1.00 . A A . 17 HIS CA 1 1
1 236 1 1 17 HIS CB C 20.926 12.590 15.197 1.00 . A A . 17 HIS CB 1 1
1 237 1 1 17 HIS CD2 C 22.071 14.271 13.621 1.00 . A A . 17 HIS CD2 1 1
1 238 1 1 17 HIS CE1 C 23.381 12.854 12.518 1.00 . A A . 17 HIS CE1 1 1
1 239 1 1 17 HIS CG C 21.931 13.019 14.163 1.00 . A A . 17 HIS CG 1 1
1 240 1 1 17 HIS H H 19.699 14.945 15.408 1.00 . A A . 17 HIS H 1 1
1 241 1 1 17 HIS HA H 20.383 12.752 17.231 1.00 . A A . 17 HIS HA 1 1
1 242 1 1 17 HIS HB2 H 21.258 11.610 15.539 1.00 . A A . 17 HIS HB2 1 1
1 243 1 1 17 HIS HB3 H 19.957 12.487 14.710 1.00 . A A . 17 HIS HB3 1 1
1 244 1 1 17 HIS HD2 H 21.524 15.145 13.944 1.00 . A A . 17 HIS HD2 1 1
1 245 1 1 17 HIS HE1 H 24.083 12.459 11.800 1.00 . A A . 17 HIS HE1 1 1
1 246 1 1 17 HIS HE2 H 23.344 14.858 11.988 1.00 . A A . 17 HIS HE2 1 1
1 247 1 1 17 HIS N N 19.855 14.520 16.311 1.00 . A A . 17 HIS N 1 1
1 248 1 1 17 HIS ND1 N 22.754 12.143 13.458 1.00 . A A . 17 HIS ND1 1 1
1 249 1 1 17 HIS NE2 N 23.005 14.140 12.613 1.00 . A A . 17 HIS NE2 1 1
1 250 1 1 17 HIS O O 22.716 13.026 17.804 1.00 . A A . 17 HIS O 1 1
1 251 1 1 18 ASP C C 23.624 15.766 19.128 1.00 . A A . 18 ASP C 1 1
1 252 1 1 18 ASP CA C 23.667 15.703 17.608 1.00 . A A . 18 ASP CA 1 1
1 253 1 1 18 ASP CB C 23.874 17.094 17.015 1.00 . A A . 18 ASP CB 1 1
1 254 1 1 18 ASP CG C 23.893 17.156 15.494 1.00 . A A . 18 ASP CG 1 1
1 255 1 1 18 ASP H H 22.051 15.661 16.277 1.00 . A A . 18 ASP H 1 1
1 256 1 1 18 ASP HA H 24.512 15.062 17.357 1.00 . A A . 18 ASP HA 1 1
1 257 1 1 18 ASP HB2 H 23.109 17.763 17.412 1.00 . A A . 18 ASP HB2 1 1
1 258 1 1 18 ASP HB3 H 24.818 17.467 17.411 1.00 . A A . 18 ASP HB3 1 1
1 259 1 1 18 ASP N N 22.513 15.096 16.976 1.00 . A A . 18 ASP N 1 1
1 260 1 1 18 ASP O O 24.580 16.262 19.720 1.00 . A A . 18 ASP O 1 1
1 261 1 1 18 ASP OD1 O 22.778 17.160 14.929 1.00 . A A . 18 ASP OD1 1 1
1 262 1 1 18 ASP OD2 O 24.981 17.191 14.880 1.00 . A A . 18 ASP OD2 1 1
1 263 1 1 19 TRP C C 23.332 14.981 22.214 1.00 . A A . 19 TRP C 1 1
1 264 1 1 19 TRP CA C 22.321 15.518 21.211 1.00 . A A . 19 TRP CA 1 1
1 265 1 1 19 TRP CB C 20.930 15.000 21.569 1.00 . A A . 19 TRP CB 1 1
1 266 1 1 19 TRP CD1 C 20.709 12.677 20.573 1.00 . A A . 19 TRP CD1 1 1
1 267 1 1 19 TRP CD2 C 20.536 12.677 22.804 1.00 . A A . 19 TRP CD2 1 1
1 268 1 1 19 TRP CE2 C 20.391 11.325 22.398 1.00 . A A . 19 TRP CE2 1 1
1 269 1 1 19 TRP CE3 C 20.534 12.983 24.174 1.00 . A A . 19 TRP CE3 1 1
1 270 1 1 19 TRP CG C 20.763 13.516 21.632 1.00 . A A . 19 TRP CG 1 1
1 271 1 1 19 TRP CH2 C 20.166 10.644 24.692 1.00 . A A . 19 TRP CH2 1 1
1 272 1 1 19 TRP CZ2 C 20.266 10.296 23.340 1.00 . A A . 19 TRP CZ2 1 1
1 273 1 1 19 TRP CZ3 C 20.329 11.969 25.116 1.00 . A A . 19 TRP CZ3 1 1
1 274 1 1 19 TRP H H 21.824 14.870 19.269 1.00 . A A . 19 TRP H 1 1
1 275 1 1 19 TRP HA H 22.339 16.592 21.398 1.00 . A A . 19 TRP HA 1 1
1 276 1 1 19 TRP HB2 H 20.715 15.449 22.538 1.00 . A A . 19 TRP HB2 1 1
1 277 1 1 19 TRP HB3 H 20.199 15.398 20.865 1.00 . A A . 19 TRP HB3 1 1
1 278 1 1 19 TRP HD1 H 20.835 12.976 19.543 1.00 . A A . 19 TRP HD1 1 1
1 279 1 1 19 TRP HE1 H 20.533 10.590 20.405 1.00 . A A . 19 TRP HE1 1 1
1 280 1 1 19 TRP HE3 H 20.730 13.984 24.530 1.00 . A A . 19 TRP HE3 1 1
1 281 1 1 19 TRP HH2 H 20.051 9.851 25.417 1.00 . A A . 19 TRP HH2 1 1
1 282 1 1 19 TRP HZ2 H 20.175 9.271 23.014 1.00 . A A . 19 TRP HZ2 1 1
1 283 1 1 19 TRP HZ3 H 20.381 12.196 26.170 1.00 . A A . 19 TRP HZ3 1 1
1 284 1 1 19 TRP N N 22.566 15.304 19.799 1.00 . A A . 19 TRP N 1 1
1 285 1 1 19 TRP NE1 N 20.505 11.387 21.024 1.00 . A A . 19 TRP NE1 1 1
1 286 1 1 19 TRP O O 23.372 15.400 23.369 1.00 . A A . 19 TRP O 1 1
1 287 1 1 20 GLN C C 26.652 14.000 21.988 1.00 . A A . 20 GLN C 1 1
1 288 1 1 20 GLN CA C 25.303 13.555 22.536 1.00 . A A . 20 GLN CA 1 1
1 289 1 1 20 GLN CB C 25.205 12.045 22.735 1.00 . A A . 20 GLN CB 1 1
1 290 1 1 20 GLN CD C 23.904 10.109 23.671 1.00 . A A . 20 GLN CD 1 1
1 291 1 1 20 GLN CG C 23.928 11.615 23.452 1.00 . A A . 20 GLN CG 1 1
1 292 1 1 20 GLN H H 24.018 13.711 20.831 1.00 . A A . 20 GLN H 1 1
1 293 1 1 20 GLN HA H 25.309 13.957 23.549 1.00 . A A . 20 GLN HA 1 1
1 294 1 1 20 GLN HB2 H 25.215 11.532 21.774 1.00 . A A . 20 GLN HB2 1 1
1 295 1 1 20 GLN HB3 H 26.049 11.724 23.344 1.00 . A A . 20 GLN HB3 1 1
1 296 1 1 20 GLN HE21 H 24.039 9.673 21.661 1.00 . A A . 20 GLN HE21 1 1
1 297 1 1 20 GLN HE22 H 23.933 8.319 22.754 1.00 . A A . 20 GLN HE22 1 1
1 298 1 1 20 GLN HG2 H 23.855 12.080 24.435 1.00 . A A . 20 GLN HG2 1 1
1 299 1 1 20 GLN HG3 H 23.038 11.869 22.875 1.00 . A A . 20 GLN HG3 1 1
1 300 1 1 20 GLN N N 24.171 14.041 21.773 1.00 . A A . 20 GLN N 1 1
1 301 1 1 20 GLN NE2 N 23.904 9.316 22.597 1.00 . A A . 20 GLN NE2 1 1
1 302 1 1 20 GLN O O 27.686 13.679 22.569 1.00 . A A . 20 GLN O 1 1
1 303 1 1 20 GLN OE1 O 23.799 9.610 24.789 1.00 . A A . 20 GLN OE1 1 1
1 304 1 1 21 ILE C C 27.921 16.807 20.478 1.00 . A A . 21 ILE C 1 1
1 305 1 1 21 ILE CA C 27.866 15.301 20.259 1.00 . A A . 21 ILE CA 1 1
1 306 1 1 21 ILE CB C 27.873 14.904 18.786 1.00 . A A . 21 ILE CB 1 1
1 307 1 1 21 ILE CD1 C 26.501 12.717 18.619 1.00 . A A . 21 ILE CD1 1 1
1 308 1 1 21 ILE CG1 C 27.864 13.399 18.539 1.00 . A A . 21 ILE CG1 1 1
1 309 1 1 21 ILE CG2 C 29.099 15.439 18.052 1.00 . A A . 21 ILE CG2 1 1
1 310 1 1 21 ILE H H 25.799 15.121 20.542 1.00 . A A . 21 ILE H 1 1
1 311 1 1 21 ILE HA H 28.753 14.885 20.736 1.00 . A A . 21 ILE HA 1 1
1 312 1 1 21 ILE HB H 26.958 15.309 18.354 1.00 . A A . 21 ILE HB 1 1
1 313 1 1 21 ILE HD11 H 26.602 11.693 18.261 1.00 . A A . 21 ILE HD11 1 1
1 314 1 1 21 ILE HD12 H 26.131 12.666 19.643 1.00 . A A . 21 ILE HD12 1 1
1 315 1 1 21 ILE HD13 H 25.764 13.234 18.004 1.00 . A A . 21 ILE HD13 1 1
1 316 1 1 21 ILE HG12 H 28.228 13.163 17.539 1.00 . A A . 21 ILE HG12 1 1
1 317 1 1 21 ILE HG13 H 28.549 12.917 19.236 1.00 . A A . 21 ILE HG13 1 1
1 318 1 1 21 ILE HG21 H 28.983 15.252 16.984 1.00 . A A . 21 ILE HG21 1 1
1 319 1 1 21 ILE HG22 H 29.134 16.514 18.233 1.00 . A A . 21 ILE HG22 1 1
1 320 1 1 21 ILE HG23 H 29.968 14.880 18.398 1.00 . A A . 21 ILE HG23 1 1
1 321 1 1 21 ILE N N 26.678 14.779 20.904 1.00 . A A . 21 ILE N 1 1
1 322 1 1 21 ILE O O 27.502 17.586 19.625 1.00 . A A . 21 ILE O 1 1
1 323 1 1 22 MET C C 29.426 19.491 21.048 1.00 . A A . 22 MET C 1 1
1 324 1 1 22 MET CA C 28.512 18.668 21.945 1.00 . A A . 22 MET CA 1 1
1 325 1 1 22 MET CB C 28.920 18.881 23.400 1.00 . A A . 22 MET CB 1 1
1 326 1 1 22 MET CE C 27.779 21.853 26.167 1.00 . A A . 22 MET CE 1 1
1 327 1 1 22 MET CG C 28.333 20.145 24.022 1.00 . A A . 22 MET CG 1 1
1 328 1 1 22 MET H H 28.765 16.569 22.284 1.00 . A A . 22 MET H 1 1
1 329 1 1 22 MET HA H 27.493 19.045 21.853 1.00 . A A . 22 MET HA 1 1
1 330 1 1 22 MET HB2 H 28.606 18.020 23.990 1.00 . A A . 22 MET HB2 1 1
1 331 1 1 22 MET HB3 H 30.006 18.928 23.473 1.00 . A A . 22 MET HB3 1 1
1 332 1 1 22 MET HE1 H 27.811 22.005 27.246 1.00 . A A . 22 MET HE1 1 1
1 333 1 1 22 MET HE2 H 28.193 22.710 25.637 1.00 . A A . 22 MET HE2 1 1
1 334 1 1 22 MET HE3 H 26.747 21.704 25.849 1.00 . A A . 22 MET HE3 1 1
1 335 1 1 22 MET HG2 H 28.631 21.051 23.494 1.00 . A A . 22 MET HG2 1 1
1 336 1 1 22 MET HG3 H 27.249 20.032 24.014 1.00 . A A . 22 MET HG3 1 1
1 337 1 1 22 MET N N 28.467 17.259 21.609 1.00 . A A . 22 MET N 1 1
1 338 1 1 22 MET O O 29.332 20.716 21.022 1.00 . A A . 22 MET O 1 1
1 339 1 1 22 MET SD S 28.730 20.364 25.774 1.00 . A A . 22 MET SD 1 1
1 340 1 1 23 ASP C C 30.293 19.785 17.982 1.00 . A A . 23 ASP C 1 1
1 341 1 1 23 ASP CA C 31.100 19.320 19.186 1.00 . A A . 23 ASP CA 1 1
1 342 1 1 23 ASP CB C 31.998 18.184 18.706 1.00 . A A . 23 ASP CB 1 1
1 343 1 1 23 ASP CG C 32.958 17.628 19.748 1.00 . A A . 23 ASP CG 1 1
1 344 1 1 23 ASP H H 30.328 17.829 20.460 1.00 . A A . 23 ASP H 1 1
1 345 1 1 23 ASP HA H 31.709 20.164 19.508 1.00 . A A . 23 ASP HA 1 1
1 346 1 1 23 ASP HB2 H 31.392 17.366 18.314 1.00 . A A . 23 ASP HB2 1 1
1 347 1 1 23 ASP HB3 H 32.574 18.499 17.836 1.00 . A A . 23 ASP HB3 1 1
1 348 1 1 23 ASP N N 30.285 18.822 20.276 1.00 . A A . 23 ASP N 1 1
1 349 1 1 23 ASP O O 30.857 20.405 17.083 1.00 . A A . 23 ASP O 1 1
1 350 1 1 23 ASP OD1 O 34.172 17.913 19.654 1.00 . A A . 23 ASP OD1 1 1
1 351 1 1 23 ASP OD2 O 32.519 16.876 20.644 1.00 . A A . 23 ASP OD2 1 1
1 352 1 1 24 SER C C 26.793 20.297 17.238 1.00 . A A . 24 SER C 1 1
1 353 1 1 24 SER CA C 28.124 19.704 16.797 1.00 . A A . 24 SER CA 1 1
1 354 1 1 24 SER CB C 27.914 18.315 16.201 1.00 . A A . 24 SER CB 1 1
1 355 1 1 24 SER H H 28.646 19.033 18.765 1.00 . A A . 24 SER H 1 1
1 356 1 1 24 SER HA H 28.602 20.340 16.052 1.00 . A A . 24 SER HA 1 1
1 357 1 1 24 SER HB2 H 28.881 17.814 16.144 1.00 . A A . 24 SER HB2 1 1
1 358 1 1 24 SER HB3 H 27.252 17.736 16.844 1.00 . A A . 24 SER HB3 1 1
1 359 1 1 24 SER HG H 26.494 17.934 14.906 1.00 . A A . 24 SER HG 1 1
1 360 1 1 24 SER N N 28.984 19.524 17.949 1.00 . A A . 24 SER N 1 1
1 361 1 1 24 SER O O 26.514 20.517 18.414 1.00 . A A . 24 SER O 1 1
1 362 1 1 24 SER OG O 27.318 18.427 14.928 1.00 . A A . 24 SER OG 1 1
1 363 1 1 25 GLY C C 24.131 22.287 16.630 1.00 . A A . 25 GLY C 1 1
1 364 1 1 25 GLY CA C 24.544 20.843 16.382 1.00 . A A . 25 GLY CA 1 1
1 365 1 1 25 GLY H H 26.340 20.358 15.333 1.00 . A A . 25 GLY H 1 1
1 366 1 1 25 GLY HA2 H 24.030 20.493 15.487 1.00 . A A . 25 GLY HA2 1 1
1 367 1 1 25 GLY HA3 H 24.138 20.274 17.218 1.00 . A A . 25 GLY HA3 1 1
1 368 1 1 25 GLY N N 25.967 20.610 16.237 1.00 . A A . 25 GLY N 1 1
1 369 1 1 25 GLY O O 23.401 22.591 17.571 1.00 . A A . 25 GLY O 1 1
1 370 1 1 26 TYR C C 23.878 25.141 14.379 1.00 . A A . 26 TYR C 1 1
1 371 1 1 26 TYR CA C 24.273 24.608 15.749 1.00 . A A . 26 TYR CA 1 1
1 372 1 1 26 TYR CB C 25.513 25.339 16.254 1.00 . A A . 26 TYR CB 1 1
1 373 1 1 26 TYR CD1 C 26.517 24.432 18.392 1.00 . A A . 26 TYR CD1 1 1
1 374 1 1 26 TYR CD2 C 27.586 23.916 16.282 1.00 . A A . 26 TYR CD2 1 1
1 375 1 1 26 TYR CE1 C 27.540 23.725 19.036 1.00 . A A . 26 TYR CE1 1 1
1 376 1 1 26 TYR CE2 C 28.589 23.196 16.942 1.00 . A A . 26 TYR CE2 1 1
1 377 1 1 26 TYR CG C 26.552 24.533 16.996 1.00 . A A . 26 TYR CG 1 1
1 378 1 1 26 TYR CZ C 28.621 23.136 18.350 1.00 . A A . 26 TYR CZ 1 1
1 379 1 1 26 TYR H H 25.010 22.805 14.919 1.00 . A A . 26 TYR H 1 1
1 380 1 1 26 TYR HA H 23.457 24.801 16.446 1.00 . A A . 26 TYR HA 1 1
1 381 1 1 26 TYR HB2 H 25.981 25.748 15.358 1.00 . A A . 26 TYR HB2 1 1
1 382 1 1 26 TYR HB3 H 25.172 26.143 16.905 1.00 . A A . 26 TYR HB3 1 1
1 383 1 1 26 TYR HD1 H 25.756 24.961 18.947 1.00 . A A . 26 TYR HD1 1 1
1 384 1 1 26 TYR HD2 H 27.650 24.016 15.208 1.00 . A A . 26 TYR HD2 1 1
1 385 1 1 26 TYR HE1 H 27.572 23.698 20.115 1.00 . A A . 26 TYR HE1 1 1
1 386 1 1 26 TYR HE2 H 29.420 22.713 16.450 1.00 . A A . 26 TYR HE2 1 1
1 387 1 1 26 TYR HH H 29.391 22.232 19.891 1.00 . A A . 26 TYR HH 1 1
1 388 1 1 26 TYR N N 24.493 23.177 15.703 1.00 . A A . 26 TYR N 1 1
1 389 1 1 26 TYR O O 24.127 24.509 13.354 1.00 . A A . 26 TYR O 1 1
1 390 1 1 26 TYR OH O 29.646 22.531 19.015 1.00 . A A . 26 TYR OH 1 1
1 391 1 1 27 TYR C C 23.277 28.602 13.217 1.00 . A A . 27 TYR C 1 1
1 392 1 1 27 TYR CA C 23.012 27.105 13.140 1.00 . A A . 27 TYR CA 1 1
1 393 1 1 27 TYR CB C 21.557 26.778 12.816 1.00 . A A . 27 TYR CB 1 1
1 394 1 1 27 TYR CD1 C 19.945 28.623 13.368 1.00 . A A . 27 TYR CD1 1 1
1 395 1 1 27 TYR CD2 C 20.197 26.849 14.971 1.00 . A A . 27 TYR CD2 1 1
1 396 1 1 27 TYR CE1 C 19.011 29.286 14.173 1.00 . A A . 27 TYR CE1 1 1
1 397 1 1 27 TYR CE2 C 19.288 27.494 15.818 1.00 . A A . 27 TYR CE2 1 1
1 398 1 1 27 TYR CG C 20.534 27.406 13.732 1.00 . A A . 27 TYR CG 1 1
1 399 1 1 27 TYR CZ C 18.682 28.699 15.412 1.00 . A A . 27 TYR CZ 1 1
1 400 1 1 27 TYR H H 23.247 26.854 15.221 1.00 . A A . 27 TYR H 1 1
1 401 1 1 27 TYR HA H 23.621 26.721 12.322 1.00 . A A . 27 TYR HA 1 1
1 402 1 1 27 TYR HB2 H 21.362 27.070 11.784 1.00 . A A . 27 TYR HB2 1 1
1 403 1 1 27 TYR HB3 H 21.441 25.698 12.909 1.00 . A A . 27 TYR HB3 1 1
1 404 1 1 27 TYR HD1 H 20.203 29.069 12.419 1.00 . A A . 27 TYR HD1 1 1
1 405 1 1 27 TYR HD2 H 20.677 25.935 15.289 1.00 . A A . 27 TYR HD2 1 1
1 406 1 1 27 TYR HE1 H 18.571 30.206 13.818 1.00 . A A . 27 TYR HE1 1 1
1 407 1 1 27 TYR HE2 H 19.043 27.066 16.779 1.00 . A A . 27 TYR HE2 1 1
1 408 1 1 27 TYR HH H 17.705 30.282 15.902 1.00 . A A . 27 TYR HH 1 1
1 409 1 1 27 TYR N N 23.392 26.383 14.339 1.00 . A A . 27 TYR N 1 1
1 410 1 1 27 TYR O O 23.771 29.097 14.228 1.00 . A A . 27 TYR O 1 1
1 411 1 1 27 TYR OH O 17.807 29.378 16.208 1.00 . A A . 27 TYR OH 1 1
1 412 1 1 28 GLY C C 22.400 31.490 10.960 1.00 . A A . 28 GLY C 1 1
1 413 1 1 28 GLY CA C 23.151 30.781 12.078 1.00 . A A . 28 GLY CA 1 1
1 414 1 1 28 GLY H H 22.714 28.916 11.272 1.00 . A A . 28 GLY H 1 1
1 415 1 1 28 GLY HA2 H 22.779 31.219 13.004 1.00 . A A . 28 GLY HA2 1 1
1 416 1 1 28 GLY HA3 H 24.215 31.010 12.036 1.00 . A A . 28 GLY HA3 1 1
1 417 1 1 28 GLY N N 23.062 29.335 12.122 1.00 . A A . 28 GLY N 1 1
1 418 1 1 28 GLY O O 22.678 32.680 10.697 1.00 . A A . 28 GLY O 1 1
1 419 1 1 28 GLY OXT O 21.546 30.821 10.338 1.00 . A A . 28 GLY OXT 1 1
2 420 1 1 1 GLY C C 23.819 22.972 13.337 1.00 . A A . 1 GLY C 1 1
2 421 1 1 1 GLY CA C 22.356 23.277 13.627 1.00 . A A . 1 GLY CA 1 1
2 422 1 1 1 GLY H1 H 22.139 21.251 14.177 1.00 . A A . 1 GLY H1 1 1
2 423 1 1 1 GLY HA2 H 21.835 23.409 12.679 1.00 . A A . 1 GLY HA2 1 1
2 424 1 1 1 GLY HA3 H 22.330 24.177 14.242 1.00 . A A . 1 GLY HA3 1 1
2 425 1 1 1 GLY N N 21.739 22.167 14.324 1.00 . A A . 1 GLY N 1 1
2 426 1 1 1 GLY O O 24.580 22.693 14.260 1.00 . A A . 1 GLY O 1 1
2 427 1 1 2 GLY C C 26.435 23.744 11.269 1.00 . A A . 2 GLY C 1 1
2 428 1 1 2 GLY CA C 25.529 22.572 11.617 1.00 . A A . 2 GLY CA 1 1
2 429 1 1 2 GLY H H 23.576 23.363 11.374 1.00 . A A . 2 GLY H 1 1
2 430 1 1 2 GLY HA2 H 26.003 21.950 12.377 1.00 . A A . 2 GLY HA2 1 1
2 431 1 1 2 GLY HA3 H 25.440 21.945 10.730 1.00 . A A . 2 GLY HA3 1 1
2 432 1 1 2 GLY N N 24.216 22.994 12.062 1.00 . A A . 2 GLY N 1 1
2 433 1 1 2 GLY O O 26.178 24.420 10.275 1.00 . A A . 2 GLY O 1 1
2 434 1 1 3 ASP C C 28.097 26.361 11.616 1.00 . A A . 3 ASP C 1 1
2 435 1 1 3 ASP CA C 28.567 24.923 11.788 1.00 . A A . 3 ASP CA 1 1
2 436 1 1 3 ASP CB C 29.408 24.367 10.643 1.00 . A A . 3 ASP CB 1 1
2 437 1 1 3 ASP CG C 30.691 25.147 10.394 1.00 . A A . 3 ASP CG 1 1
2 438 1 1 3 ASP H H 27.604 23.391 12.857 1.00 . A A . 3 ASP H 1 1
2 439 1 1 3 ASP HA H 29.213 24.929 12.666 1.00 . A A . 3 ASP HA 1 1
2 440 1 1 3 ASP HB2 H 29.643 23.334 10.901 1.00 . A A . 3 ASP HB2 1 1
2 441 1 1 3 ASP HB3 H 28.821 24.379 9.725 1.00 . A A . 3 ASP HB3 1 1
2 442 1 1 3 ASP N N 27.497 23.979 12.043 1.00 . A A . 3 ASP N 1 1
2 443 1 1 3 ASP O O 27.990 26.843 10.491 1.00 . A A . 3 ASP O 1 1
2 444 1 1 3 ASP OD1 O 31.703 24.929 11.093 1.00 . A A . 3 ASP OD1 1 1
2 445 1 1 3 ASP OD2 O 30.737 26.009 9.490 1.00 . A A . 3 ASP OD2 1 1
2 446 1 1 4 GLY C C 27.609 29.208 14.028 1.00 . A A . 4 GLY C 1 1
2 447 1 1 4 GLY CA C 27.410 28.436 12.732 1.00 . A A . 4 GLY CA 1 1
2 448 1 1 4 GLY H H 28.013 26.606 13.619 1.00 . A A . 4 GLY H 1 1
2 449 1 1 4 GLY HA2 H 27.942 28.940 11.924 1.00 . A A . 4 GLY HA2 1 1
2 450 1 1 4 GLY HA3 H 26.351 28.493 12.478 1.00 . A A . 4 GLY HA3 1 1
2 451 1 1 4 GLY N N 27.856 27.057 12.730 1.00 . A A . 4 GLY N 1 1
2 452 1 1 4 GLY O O 28.542 28.928 14.778 1.00 . A A . 4 GLY O 1 1
2 453 1 1 5 SER C C 25.493 31.040 16.308 1.00 . A A . 5 SER C 1 1
2 454 1 1 5 SER CA C 26.716 31.073 15.403 1.00 . A A . 5 SER CA 1 1
2 455 1 1 5 SER CB C 26.809 32.506 14.887 1.00 . A A . 5 SER CB 1 1
2 456 1 1 5 SER H H 25.919 30.192 13.646 1.00 . A A . 5 SER H 1 1
2 457 1 1 5 SER HA H 27.625 30.912 15.983 1.00 . A A . 5 SER HA 1 1
2 458 1 1 5 SER HB2 H 25.976 32.626 14.194 1.00 . A A . 5 SER HB2 1 1
2 459 1 1 5 SER HB3 H 26.645 33.194 15.716 1.00 . A A . 5 SER HB3 1 1
2 460 1 1 5 SER HG H 27.929 33.427 13.654 1.00 . A A . 5 SER HG 1 1
2 461 1 1 5 SER N N 26.698 30.149 14.288 1.00 . A A . 5 SER N 1 1
2 462 1 1 5 SER O O 25.633 31.157 17.523 1.00 . A A . 5 SER O 1 1
2 463 1 1 5 SER OG O 28.084 32.792 14.356 1.00 . A A . 5 SER OG 1 1
2 464 1 1 6 ILE C C 22.821 29.446 17.052 1.00 . A A . 6 ILE C 1 1
2 465 1 1 6 ILE CA C 23.011 30.825 16.438 1.00 . A A . 6 ILE CA 1 1
2 466 1 1 6 ILE CB C 21.900 31.126 15.436 1.00 . A A . 6 ILE CB 1 1
2 467 1 1 6 ILE CD1 C 21.294 32.464 13.385 1.00 . A A . 6 ILE CD1 1 1
2 468 1 1 6 ILE CG1 C 22.128 32.422 14.662 1.00 . A A . 6 ILE CG1 1 1
2 469 1 1 6 ILE CG2 C 20.568 31.240 16.171 1.00 . A A . 6 ILE CG2 1 1
2 470 1 1 6 ILE H H 24.265 30.651 14.769 1.00 . A A . 6 ILE H 1 1
2 471 1 1 6 ILE HA H 22.988 31.586 17.219 1.00 . A A . 6 ILE HA 1 1
2 472 1 1 6 ILE HB H 21.906 30.308 14.715 1.00 . A A . 6 ILE HB 1 1
2 473 1 1 6 ILE HD11 H 21.639 33.286 12.758 1.00 . A A . 6 ILE HD11 1 1
2 474 1 1 6 ILE HD12 H 21.358 31.552 12.791 1.00 . A A . 6 ILE HD12 1 1
2 475 1 1 6 ILE HD13 H 20.259 32.656 13.667 1.00 . A A . 6 ILE HD13 1 1
2 476 1 1 6 ILE HG12 H 21.895 33.292 15.276 1.00 . A A . 6 ILE HG12 1 1
2 477 1 1 6 ILE HG13 H 23.173 32.465 14.357 1.00 . A A . 6 ILE HG13 1 1
2 478 1 1 6 ILE HG21 H 19.748 31.432 15.479 1.00 . A A . 6 ILE HG21 1 1
2 479 1 1 6 ILE HG22 H 20.295 30.305 16.660 1.00 . A A . 6 ILE HG22 1 1
2 480 1 1 6 ILE HG23 H 20.594 31.951 16.997 1.00 . A A . 6 ILE HG23 1 1
2 481 1 1 6 ILE N N 24.293 30.830 15.762 1.00 . A A . 6 ILE N 1 1
2 482 1 1 6 ILE O O 22.801 28.433 16.355 1.00 . A A . 6 ILE O 1 1
2 483 1 1 7 ALA C C 21.250 27.408 18.428 1.00 . A A . 7 ALA C 1 1
2 484 1 1 7 ALA CA C 22.435 28.129 19.054 1.00 . A A . 7 ALA CA 1 1
2 485 1 1 7 ALA CB C 22.293 28.382 20.552 1.00 . A A . 7 ALA CB 1 1
2 486 1 1 7 ALA H H 22.813 30.240 18.904 1.00 . A A . 7 ALA H 1 1
2 487 1 1 7 ALA HA H 23.320 27.509 18.908 1.00 . A A . 7 ALA HA 1 1
2 488 1 1 7 ALA HB1 H 21.785 27.545 21.031 1.00 . A A . 7 ALA HB1 1 1
2 489 1 1 7 ALA HB2 H 23.300 28.487 20.956 1.00 . A A . 7 ALA HB2 1 1
2 490 1 1 7 ALA HB3 H 21.737 29.300 20.741 1.00 . A A . 7 ALA HB3 1 1
2 491 1 1 7 ALA N N 22.710 29.382 18.381 1.00 . A A . 7 ALA N 1 1
2 492 1 1 7 ALA O O 20.136 27.917 18.324 1.00 . A A . 7 ALA O 1 1
2 493 1 1 8 GLU C C 19.179 25.128 18.264 1.00 . A A . 8 GLU C 1 1
2 494 1 1 8 GLU CA C 20.381 25.360 17.359 1.00 . A A . 8 GLU CA 1 1
2 495 1 1 8 GLU CB C 20.954 24.018 16.910 1.00 . A A . 8 GLU CB 1 1
2 496 1 1 8 GLU CD C 20.786 22.165 15.259 1.00 . A A . 8 GLU CD 1 1
2 497 1 1 8 GLU CG C 20.146 23.459 15.742 1.00 . A A . 8 GLU CG 1 1
2 498 1 1 8 GLU H H 22.345 25.760 17.999 1.00 . A A . 8 GLU H 1 1
2 499 1 1 8 GLU HA H 19.986 25.866 16.479 1.00 . A A . 8 GLU HA 1 1
2 500 1 1 8 GLU HB2 H 21.971 24.217 16.571 1.00 . A A . 8 GLU HB2 1 1
2 501 1 1 8 GLU HB3 H 20.989 23.347 17.768 1.00 . A A . 8 GLU HB3 1 1
2 502 1 1 8 GLU HG2 H 19.120 23.248 16.045 1.00 . A A . 8 GLU HG2 1 1
2 503 1 1 8 GLU HG3 H 20.142 24.227 14.969 1.00 . A A . 8 GLU HG3 1 1
2 504 1 1 8 GLU N N 21.421 26.168 17.963 1.00 . A A . 8 GLU N 1 1
2 505 1 1 8 GLU O O 18.030 25.096 17.831 1.00 . A A . 8 GLU O 1 1
2 506 1 1 8 GLU OE1 O 20.646 21.165 15.995 1.00 . A A . 8 GLU OE1 1 1
2 507 1 1 9 TYR C C 18.081 26.098 21.329 1.00 . A A . 9 TYR C 1 1
2 508 1 1 9 TYR CA C 18.516 24.810 20.645 1.00 . A A . 9 TYR CA 1 1
2 509 1 1 9 TYR CB C 19.170 23.810 21.594 1.00 . A A . 9 TYR CB 1 1
2 510 1 1 9 TYR CD1 C 21.683 23.766 21.441 1.00 . A A . 9 TYR CD1 1 1
2 511 1 1 9 TYR CD2 C 20.623 25.216 23.084 1.00 . A A . 9 TYR CD2 1 1
2 512 1 1 9 TYR CE1 C 22.936 24.291 21.779 1.00 . A A . 9 TYR CE1 1 1
2 513 1 1 9 TYR CE2 C 21.872 25.764 23.402 1.00 . A A . 9 TYR CE2 1 1
2 514 1 1 9 TYR CG C 20.532 24.254 22.072 1.00 . A A . 9 TYR CG 1 1
2 515 1 1 9 TYR CZ C 23.040 25.256 22.800 1.00 . A A . 9 TYR CZ 1 1
2 516 1 1 9 TYR H H 20.427 25.100 19.839 1.00 . A A . 9 TYR H 1 1
2 517 1 1 9 TYR HA H 17.618 24.354 20.227 1.00 . A A . 9 TYR HA 1 1
2 518 1 1 9 TYR HB2 H 18.517 23.661 22.454 1.00 . A A . 9 TYR HB2 1 1
2 519 1 1 9 TYR HB3 H 19.291 22.870 21.057 1.00 . A A . 9 TYR HB3 1 1
2 520 1 1 9 TYR HD1 H 21.579 23.006 20.681 1.00 . A A . 9 TYR HD1 1 1
2 521 1 1 9 TYR HD2 H 19.729 25.605 23.548 1.00 . A A . 9 TYR HD2 1 1
2 522 1 1 9 TYR HE1 H 23.830 23.923 21.298 1.00 . A A . 9 TYR HE1 1 1
2 523 1 1 9 TYR HE2 H 21.948 26.570 24.118 1.00 . A A . 9 TYR HE2 1 1
2 524 1 1 9 TYR HH H 24.245 26.252 23.935 1.00 . A A . 9 TYR HH 1 1
2 525 1 1 9 TYR N N 19.455 25.047 19.568 1.00 . A A . 9 TYR N 1 1
2 526 1 1 9 TYR O O 17.433 26.019 22.371 1.00 . A A . 9 TYR O 1 1
2 527 1 1 9 TYR OH O 24.273 25.741 23.124 1.00 . A A . 9 TYR OH 1 1
2 528 1 1 10 PHE C C 16.809 28.847 21.870 1.00 . A A . 10 PHE C 1 1
2 529 1 1 10 PHE CA C 18.199 28.597 21.301 1.00 . A A . 10 PHE CA 1 1
2 530 1 1 10 PHE CB C 18.529 29.628 20.225 1.00 . A A . 10 PHE CB 1 1
2 531 1 1 10 PHE CD1 C 18.729 31.778 21.529 1.00 . A A . 10 PHE CD1 1 1
2 532 1 1 10 PHE CD2 C 17.253 31.710 19.606 1.00 . A A . 10 PHE CD2 1 1
2 533 1 1 10 PHE CE1 C 18.422 33.128 21.735 1.00 . A A . 10 PHE CE1 1 1
2 534 1 1 10 PHE CE2 C 16.951 33.058 19.839 1.00 . A A . 10 PHE CE2 1 1
2 535 1 1 10 PHE CG C 18.166 31.076 20.457 1.00 . A A . 10 PHE CG 1 1
2 536 1 1 10 PHE CZ C 17.501 33.779 20.905 1.00 . A A . 10 PHE CZ 1 1
2 537 1 1 10 PHE H H 18.933 27.216 19.912 1.00 . A A . 10 PHE H 1 1
2 538 1 1 10 PHE HA H 18.890 28.781 22.124 1.00 . A A . 10 PHE HA 1 1
2 539 1 1 10 PHE HB2 H 19.614 29.669 20.139 1.00 . A A . 10 PHE HB2 1 1
2 540 1 1 10 PHE HB3 H 18.173 29.310 19.245 1.00 . A A . 10 PHE HB3 1 1
2 541 1 1 10 PHE HD1 H 19.426 31.303 22.204 1.00 . A A . 10 PHE HD1 1 1
2 542 1 1 10 PHE HD2 H 16.765 31.160 18.815 1.00 . A A . 10 PHE HD2 1 1
2 543 1 1 10 PHE HE1 H 18.889 33.648 22.559 1.00 . A A . 10 PHE HE1 1 1
2 544 1 1 10 PHE HE2 H 16.233 33.510 19.170 1.00 . A A . 10 PHE HE2 1 1
2 545 1 1 10 PHE HZ H 17.253 34.817 21.069 1.00 . A A . 10 PHE HZ 1 1
2 546 1 1 10 PHE N N 18.387 27.267 20.760 1.00 . A A . 10 PHE N 1 1
2 547 1 1 10 PHE O O 16.688 29.489 22.911 1.00 . A A . 10 PHE O 1 1
2 548 1 1 11 ASN C C 13.654 27.162 21.635 1.00 . A A . 11 ASN C 1 1
2 549 1 1 11 ASN CA C 14.383 28.498 21.624 1.00 . A A . 11 ASN CA 1 1
2 550 1 1 11 ASN CB C 13.646 29.504 20.745 1.00 . A A . 11 ASN CB 1 1
2 551 1 1 11 ASN CG C 14.196 30.923 20.712 1.00 . A A . 11 ASN CG 1 1
2 552 1 1 11 ASN H H 15.970 27.938 20.306 1.00 . A A . 11 ASN H 1 1
2 553 1 1 11 ASN HA H 14.316 28.880 22.643 1.00 . A A . 11 ASN HA 1 1
2 554 1 1 11 ASN HB2 H 13.622 29.137 19.719 1.00 . A A . 11 ASN HB2 1 1
2 555 1 1 11 ASN HB3 H 12.610 29.625 21.064 1.00 . A A . 11 ASN HB3 1 1
2 556 1 1 11 ASN HD21 H 15.232 30.785 22.469 1.00 . A A . 11 ASN HD21 1 1
2 557 1 1 11 ASN HD22 H 15.266 32.339 21.656 1.00 . A A . 11 ASN HD22 1 1
2 558 1 1 11 ASN N N 15.760 28.375 21.192 1.00 . A A . 11 ASN N 1 1
2 559 1 1 11 ASN ND2 N 14.903 31.400 21.739 1.00 . A A . 11 ASN ND2 1 1
2 560 1 1 11 ASN O O 12.477 27.143 21.987 1.00 . A A . 11 ASN O 1 1
2 561 1 1 11 ASN OD1 O 13.960 31.655 19.754 1.00 . A A . 11 ASN OD1 1 1
2 562 1 1 12 ARG C C 14.482 23.616 21.503 1.00 . A A . 12 ARG C 1 1
2 563 1 1 12 ARG CA C 13.667 24.782 20.963 1.00 . A A . 12 ARG CA 1 1
2 564 1 1 12 ARG CB C 13.501 24.611 19.456 1.00 . A A . 12 ARG CB 1 1
2 565 1 1 12 ARG CD C 12.294 25.427 17.381 1.00 . A A . 12 ARG CD 1 1
2 566 1 1 12 ARG CG C 12.428 25.541 18.897 1.00 . A A . 12 ARG CG 1 1
2 567 1 1 12 ARG CZ C 10.777 23.546 16.606 1.00 . A A . 12 ARG CZ 1 1
2 568 1 1 12 ARG H H 15.276 26.106 21.003 1.00 . A A . 12 ARG H 1 1
2 569 1 1 12 ARG HA H 12.702 24.748 21.470 1.00 . A A . 12 ARG HA 1 1
2 570 1 1 12 ARG HB2 H 14.438 24.808 18.935 1.00 . A A . 12 ARG HB2 1 1
2 571 1 1 12 ARG HB3 H 13.155 23.594 19.272 1.00 . A A . 12 ARG HB3 1 1
2 572 1 1 12 ARG HD2 H 11.516 26.116 17.049 1.00 . A A . 12 ARG HD2 1 1
2 573 1 1 12 ARG HD3 H 13.240 25.711 16.920 1.00 . A A . 12 ARG HD3 1 1
2 574 1 1 12 ARG HE H 12.754 23.457 16.827 1.00 . A A . 12 ARG HE 1 1
2 575 1 1 12 ARG HG2 H 11.494 25.270 19.389 1.00 . A A . 12 ARG HG2 1 1
2 576 1 1 12 ARG HG3 H 12.623 26.588 19.129 1.00 . A A . 12 ARG HG3 1 1
2 577 1 1 12 ARG HH11 H 9.624 25.096 17.214 1.00 . A A . 12 ARG HH11 1 1
2 578 1 1 12 ARG HH12 H 8.754 23.771 16.457 1.00 . A A . 12 ARG HH12 1 1
2 579 1 1 12 ARG HH21 H 11.433 21.675 16.113 1.00 . A A . 12 ARG HH21 1 1
2 580 1 1 12 ARG HH22 H 9.748 22.027 15.753 1.00 . A A . 12 ARG HH22 1 1
2 581 1 1 12 ARG N N 14.292 26.062 21.227 1.00 . A A . 12 ARG N 1 1
2 582 1 1 12 ARG NE N 11.960 24.067 16.960 1.00 . A A . 12 ARG NE 1 1
2 583 1 1 12 ARG NH1 N 9.622 24.215 16.721 1.00 . A A . 12 ARG NH1 1 1
2 584 1 1 12 ARG NH2 N 10.660 22.324 16.068 1.00 . A A . 12 ARG NH2 1 1
2 585 1 1 12 ARG O O 15.700 23.757 21.586 1.00 . A A . 12 ARG O 1 1
2 586 1 1 13 PRO C C 15.400 20.603 21.322 1.00 . A A . 13 PRO C 1 1
2 587 1 1 13 PRO CA C 14.677 21.364 22.424 1.00 . A A . 13 PRO CA 1 1
2 588 1 1 13 PRO CB C 13.684 20.513 23.212 1.00 . A A . 13 PRO CB 1 1
2 589 1 1 13 PRO CD C 12.489 22.221 22.033 1.00 . A A . 13 PRO CD 1 1
2 590 1 1 13 PRO CG C 12.363 20.772 22.493 1.00 . A A . 13 PRO CG 1 1
2 591 1 1 13 PRO HA H 15.428 21.676 23.150 1.00 . A A . 13 PRO HA 1 1
2 592 1 1 13 PRO HB2 H 13.957 19.460 23.151 1.00 . A A . 13 PRO HB2 1 1
2 593 1 1 13 PRO HB3 H 13.632 20.850 24.247 1.00 . A A . 13 PRO HB3 1 1
2 594 1 1 13 PRO HD2 H 11.909 22.431 21.134 1.00 . A A . 13 PRO HD2 1 1
2 595 1 1 13 PRO HD3 H 12.135 22.845 22.853 1.00 . A A . 13 PRO HD3 1 1
2 596 1 1 13 PRO HG2 H 12.293 20.100 21.637 1.00 . A A . 13 PRO HG2 1 1
2 597 1 1 13 PRO HG3 H 11.494 20.635 23.136 1.00 . A A . 13 PRO HG3 1 1
2 598 1 1 13 PRO N N 13.910 22.479 21.907 1.00 . A A . 13 PRO N 1 1
2 599 1 1 13 PRO O O 14.873 20.438 20.224 1.00 . A A . 13 PRO O 1 1
2 600 1 1 14 MET C C 16.816 17.976 20.349 1.00 . A A . 14 MET C 1 1
2 601 1 1 14 MET CA C 17.400 19.341 20.687 1.00 . A A . 14 MET CA 1 1
2 602 1 1 14 MET CB C 18.860 19.329 21.129 1.00 . A A . 14 MET CB 1 1
2 603 1 1 14 MET CE C 21.885 18.230 21.920 1.00 . A A . 14 MET CE 1 1
2 604 1 1 14 MET CG C 19.181 18.609 22.436 1.00 . A A . 14 MET CG 1 1
2 605 1 1 14 MET H H 16.999 20.320 22.528 1.00 . A A . 14 MET H 1 1
2 606 1 1 14 MET HA H 17.440 19.932 19.772 1.00 . A A . 14 MET HA 1 1
2 607 1 1 14 MET HB2 H 19.500 18.880 20.369 1.00 . A A . 14 MET HB2 1 1
2 608 1 1 14 MET HB3 H 19.164 20.372 21.209 1.00 . A A . 14 MET HB3 1 1
2 609 1 1 14 MET HE1 H 22.939 18.422 22.121 1.00 . A A . 14 MET HE1 1 1
2 610 1 1 14 MET HE2 H 21.735 17.151 21.903 1.00 . A A . 14 MET HE2 1 1
2 611 1 1 14 MET HE3 H 21.644 18.637 20.938 1.00 . A A . 14 MET HE3 1 1
2 612 1 1 14 MET HG2 H 18.403 18.816 23.171 1.00 . A A . 14 MET HG2 1 1
2 613 1 1 14 MET HG3 H 19.125 17.534 22.264 1.00 . A A . 14 MET HG3 1 1
2 614 1 1 14 MET N N 16.612 20.127 21.615 1.00 . A A . 14 MET N 1 1
2 615 1 1 14 MET O O 16.741 17.079 21.186 1.00 . A A . 14 MET O 1 1
2 616 1 1 14 MET SD S 20.799 18.987 23.154 1.00 . A A . 14 MET SD 1 1
2 617 1 1 15 HIS C C 16.772 16.302 17.155 1.00 . A A . 15 HIS C 1 1
2 618 1 1 15 HIS CA C 15.998 16.567 18.438 1.00 . A A . 15 HIS CA 1 1
2 619 1 1 15 HIS CB C 14.495 16.612 18.173 1.00 . A A . 15 HIS CB 1 1
2 620 1 1 15 HIS CD2 C 13.046 17.679 19.965 1.00 . A A . 15 HIS CD2 1 1
2 621 1 1 15 HIS CE1 C 12.094 15.851 20.795 1.00 . A A . 15 HIS CE1 1 1
2 622 1 1 15 HIS CG C 13.612 16.571 19.390 1.00 . A A . 15 HIS CG 1 1
2 623 1 1 15 HIS H H 16.547 18.586 18.470 1.00 . A A . 15 HIS H 1 1
2 624 1 1 15 HIS HA H 16.154 15.732 19.121 1.00 . A A . 15 HIS HA 1 1
2 625 1 1 15 HIS HB2 H 14.248 17.496 17.585 1.00 . A A . 15 HIS HB2 1 1
2 626 1 1 15 HIS HB3 H 14.157 15.771 17.569 1.00 . A A . 15 HIS HB3 1 1
2 627 1 1 15 HIS HD2 H 13.266 18.702 19.698 1.00 . A A . 15 HIS HD2 1 1
2 628 1 1 15 HIS HE1 H 11.528 15.170 21.413 1.00 . A A . 15 HIS HE1 1 1
2 629 1 1 15 HIS HE2 H 11.499 17.775 21.412 1.00 . A A . 15 HIS HE2 1 1
2 630 1 1 15 HIS N N 16.464 17.782 19.076 1.00 . A A . 15 HIS N 1 1
2 631 1 1 15 HIS ND1 N 13.009 15.431 19.919 1.00 . A A . 15 HIS ND1 1 1
2 632 1 1 15 HIS NE2 N 12.101 17.193 20.847 1.00 . A A . 15 HIS NE2 1 1
2 633 1 1 15 HIS O O 16.209 16.349 16.064 1.00 . A A . 15 HIS O 1 1
2 634 1 1 16 ILE C C 19.976 14.805 16.312 1.00 . A A . 16 ILE C 1 1
2 635 1 1 16 ILE CA C 18.997 15.957 16.138 1.00 . A A . 16 ILE CA 1 1
2 636 1 1 16 ILE CB C 19.694 17.293 15.895 1.00 . A A . 16 ILE CB 1 1
2 637 1 1 16 ILE CD1 C 21.169 17.214 18.041 1.00 . A A . 16 ILE CD1 1 1
2 638 1 1 16 ILE CG1 C 20.264 18.017 17.111 1.00 . A A . 16 ILE CG1 1 1
2 639 1 1 16 ILE CG2 C 18.773 18.258 15.155 1.00 . A A . 16 ILE CG2 1 1
2 640 1 1 16 ILE H H 18.467 15.974 18.185 1.00 . A A . 16 ILE H 1 1
2 641 1 1 16 ILE HA H 18.423 15.737 15.238 1.00 . A A . 16 ILE HA 1 1
2 642 1 1 16 ILE HB H 20.553 17.122 15.245 1.00 . A A . 16 ILE HB 1 1
2 643 1 1 16 ILE HD11 H 21.721 17.939 18.639 1.00 . A A . 16 ILE HD11 1 1
2 644 1 1 16 ILE HD12 H 20.572 16.537 18.654 1.00 . A A . 16 ILE HD12 1 1
2 645 1 1 16 ILE HD13 H 21.870 16.638 17.437 1.00 . A A . 16 ILE HD13 1 1
2 646 1 1 16 ILE HG12 H 20.871 18.833 16.719 1.00 . A A . 16 ILE HG12 1 1
2 647 1 1 16 ILE HG13 H 19.446 18.445 17.691 1.00 . A A . 16 ILE HG13 1 1
2 648 1 1 16 ILE HG21 H 19.344 19.140 14.864 1.00 . A A . 16 ILE HG21 1 1
2 649 1 1 16 ILE HG22 H 18.374 17.784 14.258 1.00 . A A . 16 ILE HG22 1 1
2 650 1 1 16 ILE HG23 H 17.908 18.522 15.764 1.00 . A A . 16 ILE HG23 1 1
2 651 1 1 16 ILE N N 18.082 16.063 17.256 1.00 . A A . 16 ILE N 1 1
2 652 1 1 16 ILE O O 20.209 14.356 17.432 1.00 . A A . 16 ILE O 1 1
2 653 1 1 17 HIS C C 22.770 13.501 15.933 1.00 . A A . 17 HIS C 1 1
2 654 1 1 17 HIS CA C 21.427 13.160 15.302 1.00 . A A . 17 HIS CA 1 1
2 655 1 1 17 HIS CB C 21.529 12.482 13.939 1.00 . A A . 17 HIS CB 1 1
2 656 1 1 17 HIS CD2 C 21.887 13.528 11.636 1.00 . A A . 17 HIS CD2 1 1
2 657 1 1 17 HIS CE1 C 24.079 13.651 11.623 1.00 . A A . 17 HIS CE1 1 1
2 658 1 1 17 HIS CG C 22.354 13.136 12.864 1.00 . A A . 17 HIS CG 1 1
2 659 1 1 17 HIS H H 20.294 14.681 14.308 1.00 . A A . 17 HIS H 1 1
2 660 1 1 17 HIS HA H 20.966 12.447 15.986 1.00 . A A . 17 HIS HA 1 1
2 661 1 1 17 HIS HB2 H 22.019 11.522 14.101 1.00 . A A . 17 HIS HB2 1 1
2 662 1 1 17 HIS HB3 H 20.529 12.237 13.582 1.00 . A A . 17 HIS HB3 1 1
2 663 1 1 17 HIS HD2 H 20.858 13.497 11.310 1.00 . A A . 17 HIS HD2 1 1
2 664 1 1 17 HIS HE1 H 25.079 13.786 11.239 1.00 . A A . 17 HIS HE1 1 1
2 665 1 1 17 HIS HE2 H 22.999 14.171 9.909 1.00 . A A . 17 HIS HE2 1 1
2 666 1 1 17 HIS N N 20.543 14.305 15.212 1.00 . A A . 17 HIS N 1 1
2 667 1 1 17 HIS ND1 N 23.745 13.224 12.843 1.00 . A A . 17 HIS ND1 1 1
2 668 1 1 17 HIS NE2 N 22.986 13.877 10.876 1.00 . A A . 17 HIS NE2 1 1
2 669 1 1 17 HIS O O 23.433 12.621 16.479 1.00 . A A . 17 HIS O 1 1
2 670 1 1 18 ASP C C 24.412 15.380 17.972 1.00 . A A . 18 ASP C 1 1
2 671 1 1 18 ASP CA C 24.364 15.338 16.451 1.00 . A A . 18 ASP CA 1 1
2 672 1 1 18 ASP CB C 24.507 16.752 15.894 1.00 . A A . 18 ASP CB 1 1
2 673 1 1 18 ASP CG C 24.792 16.782 14.399 1.00 . A A . 18 ASP CG 1 1
2 674 1 1 18 ASP H H 22.554 15.382 15.339 1.00 . A A . 18 ASP H 1 1
2 675 1 1 18 ASP HA H 25.218 14.752 16.112 1.00 . A A . 18 ASP HA 1 1
2 676 1 1 18 ASP HB2 H 23.619 17.345 16.113 1.00 . A A . 18 ASP HB2 1 1
2 677 1 1 18 ASP HB3 H 25.315 17.252 16.429 1.00 . A A . 18 ASP HB3 1 1
2 678 1 1 18 ASP N N 23.175 14.770 15.849 1.00 . A A . 18 ASP N 1 1
2 679 1 1 18 ASP O O 25.400 15.836 18.543 1.00 . A A . 18 ASP O 1 1
2 680 1 1 18 ASP OD1 O 24.114 17.581 13.718 1.00 . A A . 18 ASP OD1 1 1
2 681 1 1 18 ASP OD2 O 25.696 16.064 13.919 1.00 . A A . 18 ASP OD2 1 1
2 682 1 1 19 TRP C C 24.365 14.616 21.050 1.00 . A A . 19 TRP C 1 1
2 683 1 1 19 TRP CA C 23.241 15.065 20.127 1.00 . A A . 19 TRP CA 1 1
2 684 1 1 19 TRP CB C 21.914 14.450 20.564 1.00 . A A . 19 TRP CB 1 1
2 685 1 1 19 TRP CD1 C 21.957 12.053 19.732 1.00 . A A . 19 TRP CD1 1 1
2 686 1 1 19 TRP CD2 C 21.772 12.192 21.960 1.00 . A A . 19 TRP CD2 1 1
2 687 1 1 19 TRP CE2 C 21.866 10.810 21.652 1.00 . A A . 19 TRP CE2 1 1
2 688 1 1 19 TRP CE3 C 21.598 12.554 23.306 1.00 . A A . 19 TRP CE3 1 1
2 689 1 1 19 TRP CG C 21.865 12.965 20.726 1.00 . A A . 19 TRP CG 1 1
2 690 1 1 19 TRP CH2 C 21.717 10.218 23.981 1.00 . A A . 19 TRP CH2 1 1
2 691 1 1 19 TRP CZ2 C 21.872 9.825 22.646 1.00 . A A . 19 TRP CZ2 1 1
2 692 1 1 19 TRP CZ3 C 21.574 11.573 24.305 1.00 . A A . 19 TRP CZ3 1 1
2 693 1 1 19 TRP H H 22.609 14.554 18.182 1.00 . A A . 19 TRP H 1 1
2 694 1 1 19 TRP HA H 23.138 16.136 20.304 1.00 . A A . 19 TRP HA 1 1
2 695 1 1 19 TRP HB2 H 21.660 14.868 21.538 1.00 . A A . 19 TRP HB2 1 1
2 696 1 1 19 TRP HB3 H 21.126 14.763 19.879 1.00 . A A . 19 TRP HB3 1 1
2 697 1 1 19 TRP HD1 H 22.044 12.273 18.679 1.00 . A A . 19 TRP HD1 1 1
2 698 1 1 19 TRP HE1 H 22.115 9.934 19.748 1.00 . A A . 19 TRP HE1 1 1
2 699 1 1 19 TRP HE3 H 21.450 13.582 23.601 1.00 . A A . 19 TRP HE3 1 1
2 700 1 1 19 TRP HH2 H 21.716 9.465 24.755 1.00 . A A . 19 TRP HH2 1 1
2 701 1 1 19 TRP HZ2 H 21.999 8.802 22.323 1.00 . A A . 19 TRP HZ2 1 1
2 702 1 1 19 TRP HZ3 H 21.457 11.881 25.333 1.00 . A A . 19 TRP HZ3 1 1
2 703 1 1 19 TRP N N 23.413 14.878 18.701 1.00 . A A . 19 TRP N 1 1
2 704 1 1 19 TRP NE1 N 21.972 10.783 20.276 1.00 . A A . 19 TRP NE1 1 1
2 705 1 1 19 TRP O O 24.334 14.944 22.234 1.00 . A A . 19 TRP O 1 1
2 706 1 1 20 GLN C C 27.782 14.041 20.847 1.00 . A A . 20 GLN C 1 1
2 707 1 1 20 GLN CA C 26.493 13.335 21.245 1.00 . A A . 20 GLN CA 1 1
2 708 1 1 20 GLN CB C 26.589 11.818 21.110 1.00 . A A . 20 GLN CB 1 1
2 709 1 1 20 GLN CD C 25.727 11.122 23.385 1.00 . A A . 20 GLN CD 1 1
2 710 1 1 20 GLN CG C 25.521 11.046 21.879 1.00 . A A . 20 GLN CG 1 1
2 711 1 1 20 GLN H H 25.194 13.643 19.566 1.00 . A A . 20 GLN H 1 1
2 712 1 1 20 GLN HA H 26.384 13.514 22.314 1.00 . A A . 20 GLN HA 1 1
2 713 1 1 20 GLN HB2 H 26.538 11.533 20.060 1.00 . A A . 20 GLN HB2 1 1
2 714 1 1 20 GLN HB3 H 27.544 11.480 21.514 1.00 . A A . 20 GLN HB3 1 1
2 715 1 1 20 GLN HE21 H 23.791 11.768 23.710 1.00 . A A . 20 GLN HE21 1 1
2 716 1 1 20 GLN HE22 H 24.824 11.751 25.094 1.00 . A A . 20 GLN HE22 1 1
2 717 1 1 20 GLN HG2 H 24.549 11.465 21.620 1.00 . A A . 20 GLN HG2 1 1
2 718 1 1 20 GLN HG3 H 25.537 10.005 21.556 1.00 . A A . 20 GLN HG3 1 1
2 719 1 1 20 GLN N N 25.326 13.837 20.548 1.00 . A A . 20 GLN N 1 1
2 720 1 1 20 GLN NE2 N 24.703 11.586 24.105 1.00 . A A . 20 GLN NE2 1 1
2 721 1 1 20 GLN O O 28.826 13.825 21.457 1.00 . A A . 20 GLN O 1 1
2 722 1 1 20 GLN OE1 O 26.778 10.785 23.926 1.00 . A A . 20 GLN OE1 1 1
2 723 1 1 21 ILE C C 28.983 16.986 19.542 1.00 . A A . 21 ILE C 1 1
2 724 1 1 21 ILE CA C 28.894 15.505 19.203 1.00 . A A . 21 ILE CA 1 1
2 725 1 1 21 ILE CB C 28.820 15.272 17.697 1.00 . A A . 21 ILE CB 1 1
2 726 1 1 21 ILE CD1 C 27.441 13.221 17.035 1.00 . A A . 21 ILE CD1 1 1
2 727 1 1 21 ILE CG1 C 28.819 13.781 17.373 1.00 . A A . 21 ILE CG1 1 1
2 728 1 1 21 ILE CG2 C 29.936 15.956 16.912 1.00 . A A . 21 ILE CG2 1 1
2 729 1 1 21 ILE H H 26.818 15.200 19.522 1.00 . A A . 21 ILE H 1 1
2 730 1 1 21 ILE HA H 29.820 15.057 19.563 1.00 . A A . 21 ILE HA 1 1
2 731 1 1 21 ILE HB H 27.888 15.691 17.318 1.00 . A A . 21 ILE HB 1 1
2 732 1 1 21 ILE HD11 H 27.500 12.141 16.898 1.00 . A A . 21 ILE HD11 1 1
2 733 1 1 21 ILE HD12 H 26.803 13.449 17.890 1.00 . A A . 21 ILE HD12 1 1
2 734 1 1 21 ILE HD13 H 27.044 13.700 16.140 1.00 . A A . 21 ILE HD13 1 1
2 735 1 1 21 ILE HG12 H 29.465 13.595 16.514 1.00 . A A . 21 ILE HG12 1 1
2 736 1 1 21 ILE HG13 H 29.251 13.231 18.209 1.00 . A A . 21 ILE HG13 1 1
2 737 1 1 21 ILE HG21 H 29.771 15.656 15.877 1.00 . A A . 21 ILE HG21 1 1
2 738 1 1 21 ILE HG22 H 29.840 17.040 16.974 1.00 . A A . 21 ILE HG22 1 1
2 739 1 1 21 ILE HG23 H 30.923 15.635 17.245 1.00 . A A . 21 ILE HG23 1 1
2 740 1 1 21 ILE N N 27.733 14.943 19.864 1.00 . A A . 21 ILE N 1 1
2 741 1 1 21 ILE O O 28.212 17.794 19.028 1.00 . A A . 21 ILE O 1 1
2 742 1 1 22 MET C C 30.609 19.677 19.736 1.00 . A A . 22 MET C 1 1
2 743 1 1 22 MET CA C 30.211 18.702 20.834 1.00 . A A . 22 MET CA 1 1
2 744 1 1 22 MET CB C 31.327 18.655 21.874 1.00 . A A . 22 MET CB 1 1
2 745 1 1 22 MET CE C 28.634 19.799 23.590 1.00 . A A . 22 MET CE 1 1
2 746 1 1 22 MET CG C 31.362 19.828 22.849 1.00 . A A . 22 MET CG 1 1
2 747 1 1 22 MET H H 30.491 16.603 20.804 1.00 . A A . 22 MET H 1 1
2 748 1 1 22 MET HA H 29.291 19.068 21.289 1.00 . A A . 22 MET HA 1 1
2 749 1 1 22 MET HB2 H 31.235 17.728 22.440 1.00 . A A . 22 MET HB2 1 1
2 750 1 1 22 MET HB3 H 32.273 18.565 21.341 1.00 . A A . 22 MET HB3 1 1
2 751 1 1 22 MET HE1 H 27.970 19.918 24.446 1.00 . A A . 22 MET HE1 1 1
2 752 1 1 22 MET HE2 H 28.591 20.688 22.960 1.00 . A A . 22 MET HE2 1 1
2 753 1 1 22 MET HE3 H 28.391 18.887 23.045 1.00 . A A . 22 MET HE3 1 1
2 754 1 1 22 MET HG2 H 32.372 19.890 23.257 1.00 . A A . 22 MET HG2 1 1
2 755 1 1 22 MET HG3 H 31.148 20.742 22.294 1.00 . A A . 22 MET HG3 1 1
2 756 1 1 22 MET N N 29.951 17.348 20.386 1.00 . A A . 22 MET N 1 1
2 757 1 1 22 MET O O 30.544 20.892 19.914 1.00 . A A . 22 MET O 1 1
2 758 1 1 22 MET SD S 30.293 19.654 24.299 1.00 . A A . 22 MET SD 1 1
2 759 1 1 23 ASP C C 30.156 20.662 16.711 1.00 . A A . 23 ASP C 1 1
2 760 1 1 23 ASP CA C 31.326 19.940 17.365 1.00 . A A . 23 ASP CA 1 1
2 761 1 1 23 ASP CB C 32.043 19.071 16.336 1.00 . A A . 23 ASP CB 1 1
2 762 1 1 23 ASP CG C 33.287 19.777 15.814 1.00 . A A . 23 ASP CG 1 1
2 763 1 1 23 ASP H H 31.141 18.185 18.541 1.00 . A A . 23 ASP H 1 1
2 764 1 1 23 ASP HA H 32.030 20.720 17.655 1.00 . A A . 23 ASP HA 1 1
2 765 1 1 23 ASP HB2 H 32.368 18.140 16.801 1.00 . A A . 23 ASP HB2 1 1
2 766 1 1 23 ASP HB3 H 31.360 18.815 15.527 1.00 . A A . 23 ASP HB3 1 1
2 767 1 1 23 ASP N N 31.010 19.186 18.561 1.00 . A A . 23 ASP N 1 1
2 768 1 1 23 ASP O O 30.347 21.485 15.817 1.00 . A A . 23 ASP O 1 1
2 769 1 1 23 ASP OD1 O 34.333 19.609 16.477 1.00 . A A . 23 ASP OD1 1 1
2 770 1 1 23 ASP OD2 O 33.201 20.543 14.830 1.00 . A A . 23 ASP OD2 1 1
2 771 1 1 24 SER C C 26.573 21.083 17.268 1.00 . A A . 24 SER C 1 1
2 772 1 1 24 SER CA C 27.726 20.708 16.347 1.00 . A A . 24 SER CA 1 1
2 773 1 1 24 SER CB C 27.378 19.582 15.378 1.00 . A A . 24 SER CB 1 1
2 774 1 1 24 SER H H 28.845 19.663 17.835 1.00 . A A . 24 SER H 1 1
2 775 1 1 24 SER HA H 27.930 21.586 15.734 1.00 . A A . 24 SER HA 1 1
2 776 1 1 24 SER HB2 H 26.353 19.706 15.031 1.00 . A A . 24 SER HB2 1 1
2 777 1 1 24 SER HB3 H 28.061 19.650 14.531 1.00 . A A . 24 SER HB3 1 1
2 778 1 1 24 SER HG H 27.223 18.313 16.847 1.00 . A A . 24 SER HG 1 1
2 779 1 1 24 SER N N 28.917 20.334 17.083 1.00 . A A . 24 SER N 1 1
2 780 1 1 24 SER O O 26.084 20.264 18.044 1.00 . A A . 24 SER O 1 1
2 781 1 1 24 SER OG O 27.541 18.299 15.941 1.00 . A A . 24 SER OG 1 1
2 782 1 1 25 GLY C C 24.584 24.245 17.560 1.00 . A A . 25 GLY C 1 1
2 783 1 1 25 GLY CA C 25.082 22.875 17.998 1.00 . A A . 25 GLY CA 1 1
2 784 1 1 25 GLY H H 26.692 22.959 16.581 1.00 . A A . 25 GLY H 1 1
2 785 1 1 25 GLY HA2 H 24.256 22.166 17.937 1.00 . A A . 25 GLY HA2 1 1
2 786 1 1 25 GLY HA3 H 25.419 22.949 19.032 1.00 . A A . 25 GLY HA3 1 1
2 787 1 1 25 GLY N N 26.158 22.348 17.182 1.00 . A A . 25 GLY N 1 1
2 788 1 1 25 GLY O O 23.979 24.948 18.366 1.00 . A A . 25 GLY O 1 1
2 789 1 1 26 TYR C C 24.541 26.247 14.418 1.00 . A A . 26 TYR C 1 1
2 790 1 1 26 TYR CA C 24.673 26.076 15.925 1.00 . A A . 26 TYR CA 1 1
2 791 1 1 26 TYR CB C 25.769 26.994 16.459 1.00 . A A . 26 TYR CB 1 1
2 792 1 1 26 TYR CD1 C 27.689 25.449 15.866 1.00 . A A . 26 TYR CD1 1 1
2 793 1 1 26 TYR CD2 C 27.662 26.540 18.033 1.00 . A A . 26 TYR CD2 1 1
2 794 1 1 26 TYR CE1 C 28.874 24.779 16.194 1.00 . A A . 26 TYR CE1 1 1
2 795 1 1 26 TYR CE2 C 28.817 25.825 18.374 1.00 . A A . 26 TYR CE2 1 1
2 796 1 1 26 TYR CG C 27.073 26.306 16.785 1.00 . A A . 26 TYR CG 1 1
2 797 1 1 26 TYR CZ C 29.435 24.931 17.478 1.00 . A A . 26 TYR CZ 1 1
2 798 1 1 26 TYR H H 25.271 24.049 15.680 1.00 . A A . 26 TYR H 1 1
2 799 1 1 26 TYR HA H 23.708 26.352 16.350 1.00 . A A . 26 TYR HA 1 1
2 800 1 1 26 TYR HB2 H 25.956 27.807 15.757 1.00 . A A . 26 TYR HB2 1 1
2 801 1 1 26 TYR HB3 H 25.332 27.487 17.328 1.00 . A A . 26 TYR HB3 1 1
2 802 1 1 26 TYR HD1 H 27.199 25.256 14.923 1.00 . A A . 26 TYR HD1 1 1
2 803 1 1 26 TYR HD2 H 27.214 27.210 18.753 1.00 . A A . 26 TYR HD2 1 1
2 804 1 1 26 TYR HE1 H 29.366 24.132 15.483 1.00 . A A . 26 TYR HE1 1 1
2 805 1 1 26 TYR HE2 H 29.252 26.034 19.339 1.00 . A A . 26 TYR HE2 1 1
2 806 1 1 26 TYR HH H 30.996 24.640 18.620 1.00 . A A . 26 TYR HH 1 1
2 807 1 1 26 TYR N N 24.875 24.703 16.340 1.00 . A A . 26 TYR N 1 1
2 808 1 1 26 TYR O O 25.071 25.481 13.617 1.00 . A A . 26 TYR O 1 1
2 809 1 1 26 TYR OH O 30.521 24.220 17.899 1.00 . A A . 26 TYR OH 1 1
2 810 1 1 27 TYR C C 23.702 29.107 12.280 1.00 . A A . 27 TYR C 1 1
2 811 1 1 27 TYR CA C 23.560 27.627 12.605 1.00 . A A . 27 TYR CA 1 1
2 812 1 1 27 TYR CB C 22.181 27.055 12.289 1.00 . A A . 27 TYR CB 1 1
2 813 1 1 27 TYR CD1 C 20.186 28.601 12.266 1.00 . A A . 27 TYR CD1 1 1
2 814 1 1 27 TYR CD2 C 20.695 27.418 14.306 1.00 . A A . 27 TYR CD2 1 1
2 815 1 1 27 TYR CE1 C 19.081 29.230 12.850 1.00 . A A . 27 TYR CE1 1 1
2 816 1 1 27 TYR CE2 C 19.569 27.998 14.902 1.00 . A A . 27 TYR CE2 1 1
2 817 1 1 27 TYR CG C 21.007 27.714 12.973 1.00 . A A . 27 TYR CG 1 1
2 818 1 1 27 TYR CZ C 18.791 28.938 14.198 1.00 . A A . 27 TYR CZ 1 1
2 819 1 1 27 TYR H H 23.485 27.930 14.689 1.00 . A A . 27 TYR H 1 1
2 820 1 1 27 TYR HA H 24.257 27.129 11.932 1.00 . A A . 27 TYR HA 1 1
2 821 1 1 27 TYR HB2 H 21.999 27.086 11.215 1.00 . A A . 27 TYR HB2 1 1
2 822 1 1 27 TYR HB3 H 22.188 25.994 12.537 1.00 . A A . 27 TYR HB3 1 1
2 823 1 1 27 TYR HD1 H 20.457 28.847 11.249 1.00 . A A . 27 TYR HD1 1 1
2 824 1 1 27 TYR HD2 H 21.264 26.757 14.943 1.00 . A A . 27 TYR HD2 1 1
2 825 1 1 27 TYR HE1 H 18.452 29.904 12.288 1.00 . A A . 27 TYR HE1 1 1
2 826 1 1 27 TYR HE2 H 19.408 27.800 15.951 1.00 . A A . 27 TYR HE2 1 1
2 827 1 1 27 TYR HH H 17.616 29.134 15.657 1.00 . A A . 27 TYR HH 1 1
2 828 1 1 27 TYR N N 23.884 27.326 13.985 1.00 . A A . 27 TYR N 1 1
2 829 1 1 27 TYR O O 24.165 29.895 13.103 1.00 . A A . 27 TYR O 1 1
2 830 1 1 27 TYR OH O 17.717 29.535 14.790 1.00 . A A . 27 TYR OH 1 1
2 831 1 1 28 GLY C C 22.029 31.388 10.043 1.00 . A A . 28 GLY C 1 1
2 832 1 1 28 GLY CA C 23.363 30.867 10.558 1.00 . A A . 28 GLY CA 1 1
2 833 1 1 28 GLY H H 23.031 28.834 10.372 1.00 . A A . 28 GLY H 1 1
2 834 1 1 28 GLY HA2 H 23.647 31.582 11.330 1.00 . A A . 28 GLY HA2 1 1
2 835 1 1 28 GLY HA3 H 24.065 30.905 9.726 1.00 . A A . 28 GLY HA3 1 1
2 836 1 1 28 GLY N N 23.335 29.508 11.061 1.00 . A A . 28 GLY N 1 1
2 837 1 1 28 GLY O O 21.195 30.623 9.511 1.00 . A A . 28 GLY O 1 1
2 838 1 1 28 GLY OXT O 21.837 32.622 10.087 1.00 . A A . 28 GLY OXT 1 1
3 839 1 1 1 GLY C C 22.913 22.489 14.219 1.00 . A A . 1 GLY C 1 1
3 840 1 1 1 GLY CA C 21.440 22.761 13.948 1.00 . A A . 1 GLY CA 1 1
3 841 1 1 1 GLY H1 H 21.059 22.584 15.967 1.00 . A A . 1 GLY H1 1 1
3 842 1 1 1 GLY HA2 H 21.004 21.864 13.509 1.00 . A A . 1 GLY HA2 1 1
3 843 1 1 1 GLY HA3 H 21.380 23.589 13.242 1.00 . A A . 1 GLY HA3 1 1
3 844 1 1 1 GLY N N 20.721 23.092 15.162 1.00 . A A . 1 GLY N 1 1
3 845 1 1 1 GLY O O 23.261 22.336 15.388 1.00 . A A . 1 GLY O 1 1
3 846 1 1 2 GLY C C 25.706 23.892 12.562 1.00 . A A . 2 GLY C 1 1
3 847 1 1 2 GLY CA C 25.177 22.684 13.322 1.00 . A A . 2 GLY CA 1 1
3 848 1 1 2 GLY H H 23.350 22.554 12.254 1.00 . A A . 2 GLY H 1 1
3 849 1 1 2 GLY HA2 H 25.470 22.776 14.368 1.00 . A A . 2 GLY HA2 1 1
3 850 1 1 2 GLY HA3 H 25.699 21.814 12.925 1.00 . A A . 2 GLY HA3 1 1
3 851 1 1 2 GLY N N 23.750 22.479 13.179 1.00 . A A . 2 GLY N 1 1
3 852 1 1 2 GLY O O 25.138 24.382 11.589 1.00 . A A . 2 GLY O 1 1
3 853 1 1 3 ASP C C 27.115 26.778 12.335 1.00 . A A . 3 ASP C 1 1
3 854 1 1 3 ASP CA C 27.717 25.380 12.351 1.00 . A A . 3 ASP CA 1 1
3 855 1 1 3 ASP CB C 28.296 24.921 11.015 1.00 . A A . 3 ASP CB 1 1
3 856 1 1 3 ASP CG C 29.361 25.872 10.489 1.00 . A A . 3 ASP CG 1 1
3 857 1 1 3 ASP H H 27.348 23.821 13.693 1.00 . A A . 3 ASP H 1 1
3 858 1 1 3 ASP HA H 28.587 25.418 13.006 1.00 . A A . 3 ASP HA 1 1
3 859 1 1 3 ASP HB2 H 28.729 23.926 11.121 1.00 . A A . 3 ASP HB2 1 1
3 860 1 1 3 ASP HB3 H 27.490 24.791 10.293 1.00 . A A . 3 ASP HB3 1 1
3 861 1 1 3 ASP N N 26.922 24.311 12.920 1.00 . A A . 3 ASP N 1 1
3 862 1 1 3 ASP O O 26.281 27.146 11.511 1.00 . A A . 3 ASP O 1 1
3 863 1 1 3 ASP OD1 O 29.114 26.572 9.483 1.00 . A A . 3 ASP OD1 1 1
3 864 1 1 3 ASP OD2 O 30.424 25.919 11.145 1.00 . A A . 3 ASP OD2 1 1
3 865 1 1 4 GLY C C 27.276 29.697 14.627 1.00 . A A . 4 GLY C 1 1
3 866 1 1 4 GLY CA C 27.230 29.033 13.258 1.00 . A A . 4 GLY CA 1 1
3 867 1 1 4 GLY H H 28.302 27.294 13.883 1.00 . A A . 4 GLY H 1 1
3 868 1 1 4 GLY HA2 H 27.883 29.566 12.568 1.00 . A A . 4 GLY HA2 1 1
3 869 1 1 4 GLY HA3 H 26.203 29.109 12.901 1.00 . A A . 4 GLY HA3 1 1
3 870 1 1 4 GLY N N 27.609 27.634 13.232 1.00 . A A . 4 GLY N 1 1
3 871 1 1 4 GLY O O 27.839 29.183 15.591 1.00 . A A . 4 GLY O 1 1
3 872 1 1 5 SER C C 25.650 31.346 16.827 1.00 . A A . 5 SER C 1 1
3 873 1 1 5 SER CA C 26.749 31.766 15.861 1.00 . A A . 5 SER CA 1 1
3 874 1 1 5 SER CB C 26.621 33.231 15.452 1.00 . A A . 5 SER CB 1 1
3 875 1 1 5 SER H H 26.356 31.264 13.819 1.00 . A A . 5 SER H 1 1
3 876 1 1 5 SER HA H 27.721 31.696 16.351 1.00 . A A . 5 SER HA 1 1
3 877 1 1 5 SER HB2 H 27.481 33.549 14.862 1.00 . A A . 5 SER HB2 1 1
3 878 1 1 5 SER HB3 H 25.728 33.349 14.837 1.00 . A A . 5 SER HB3 1 1
3 879 1 1 5 SER HG H 26.345 34.893 16.307 1.00 . A A . 5 SER HG 1 1
3 880 1 1 5 SER N N 26.786 30.938 14.673 1.00 . A A . 5 SER N 1 1
3 881 1 1 5 SER O O 25.910 31.108 18.004 1.00 . A A . 5 SER O 1 1
3 882 1 1 5 SER OG O 26.580 34.017 16.621 1.00 . A A . 5 SER OG 1 1
3 883 1 1 6 ILE C C 23.124 29.835 17.679 1.00 . A A . 6 ILE C 1 1
3 884 1 1 6 ILE CA C 23.165 31.211 17.031 1.00 . A A . 6 ILE CA 1 1
3 885 1 1 6 ILE CB C 21.978 31.443 16.100 1.00 . A A . 6 ILE CB 1 1
3 886 1 1 6 ILE CD1 C 21.075 32.937 14.206 1.00 . A A . 6 ILE CD1 1 1
3 887 1 1 6 ILE CG1 C 22.129 32.727 15.290 1.00 . A A . 6 ILE CG1 1 1
3 888 1 1 6 ILE CG2 C 20.687 31.484 16.913 1.00 . A A . 6 ILE CG2 1 1
3 889 1 1 6 ILE H H 24.361 31.393 15.308 1.00 . A A . 6 ILE H 1 1
3 890 1 1 6 ILE HA H 23.161 31.941 17.842 1.00 . A A . 6 ILE HA 1 1
3 891 1 1 6 ILE HB H 21.878 30.600 15.416 1.00 . A A . 6 ILE HB 1 1
3 892 1 1 6 ILE HD11 H 21.274 33.749 13.507 1.00 . A A . 6 ILE HD11 1 1
3 893 1 1 6 ILE HD12 H 20.976 32.071 13.552 1.00 . A A . 6 ILE HD12 1 1
3 894 1 1 6 ILE HD13 H 20.135 33.127 14.723 1.00 . A A . 6 ILE HD13 1 1
3 895 1 1 6 ILE HG12 H 22.105 33.566 15.985 1.00 . A A . 6 ILE HG12 1 1
3 896 1 1 6 ILE HG13 H 23.084 32.733 14.764 1.00 . A A . 6 ILE HG13 1 1
3 897 1 1 6 ILE HG21 H 19.827 31.484 16.243 1.00 . A A . 6 ILE HG21 1 1
3 898 1 1 6 ILE HG22 H 20.567 30.577 17.506 1.00 . A A . 6 ILE HG22 1 1
3 899 1 1 6 ILE HG23 H 20.682 32.329 17.601 1.00 . A A . 6 ILE HG23 1 1
3 900 1 1 6 ILE N N 24.420 31.294 16.311 1.00 . A A . 6 ILE N 1 1
3 901 1 1 6 ILE O O 22.923 28.845 16.979 1.00 . A A . 6 ILE O 1 1
3 902 1 1 7 ALA C C 21.879 27.863 19.672 1.00 . A A . 7 ALA C 1 1
3 903 1 1 7 ALA CA C 23.266 28.486 19.752 1.00 . A A . 7 ALA CA 1 1
3 904 1 1 7 ALA CB C 23.710 28.792 21.180 1.00 . A A . 7 ALA CB 1 1
3 905 1 1 7 ALA H H 23.534 30.585 19.470 1.00 . A A . 7 ALA H 1 1
3 906 1 1 7 ALA HA H 24.005 27.810 19.323 1.00 . A A . 7 ALA HA 1 1
3 907 1 1 7 ALA HB1 H 23.803 27.884 21.776 1.00 . A A . 7 ALA HB1 1 1
3 908 1 1 7 ALA HB2 H 24.643 29.356 21.193 1.00 . A A . 7 ALA HB2 1 1
3 909 1 1 7 ALA HB3 H 22.998 29.463 21.660 1.00 . A A . 7 ALA HB3 1 1
3 910 1 1 7 ALA N N 23.323 29.720 18.994 1.00 . A A . 7 ALA N 1 1
3 911 1 1 7 ALA O O 20.934 28.340 20.296 1.00 . A A . 7 ALA O 1 1
3 912 1 1 8 GLU C C 19.457 25.956 19.518 1.00 . A A . 8 GLU C 1 1
3 913 1 1 8 GLU CA C 20.463 26.272 18.420 1.00 . A A . 8 GLU CA 1 1
3 914 1 1 8 GLU CB C 20.707 25.108 17.464 1.00 . A A . 8 GLU CB 1 1
3 915 1 1 8 GLU CD C 19.886 24.125 15.296 1.00 . A A . 8 GLU CD 1 1
3 916 1 1 8 GLU CG C 19.487 24.662 16.663 1.00 . A A . 8 GLU CG 1 1
3 917 1 1 8 GLU H H 22.625 26.497 18.512 1.00 . A A . 8 GLU H 1 1
3 918 1 1 8 GLU HA H 20.016 27.057 17.809 1.00 . A A . 8 GLU HA 1 1
3 919 1 1 8 GLU HB2 H 21.461 25.438 16.750 1.00 . A A . 8 GLU HB2 1 1
3 920 1 1 8 GLU HB3 H 21.134 24.279 18.029 1.00 . A A . 8 GLU HB3 1 1
3 921 1 1 8 GLU HG2 H 18.937 23.930 17.254 1.00 . A A . 8 GLU HG2 1 1
3 922 1 1 8 GLU HG3 H 18.833 25.516 16.489 1.00 . A A . 8 GLU HG3 1 1
3 923 1 1 8 GLU N N 21.733 26.806 18.871 1.00 . A A . 8 GLU N 1 1
3 924 1 1 8 GLU O O 18.254 26.056 19.288 1.00 . A A . 8 GLU O 1 1
3 925 1 1 8 GLU OE1 O 19.592 24.845 14.318 1.00 . A A . 8 GLU OE1 1 1
3 926 1 1 9 TYR C C 18.515 26.490 22.553 1.00 . A A . 9 TYR C 1 1
3 927 1 1 9 TYR CA C 19.109 25.267 21.869 1.00 . A A . 9 TYR CA 1 1
3 928 1 1 9 TYR CB C 19.949 24.432 22.831 1.00 . A A . 9 TYR CB 1 1
3 929 1 1 9 TYR CD1 C 22.387 25.086 23.042 1.00 . A A . 9 TYR CD1 1 1
3 930 1 1 9 TYR CD2 C 20.877 25.657 24.829 1.00 . A A . 9 TYR CD2 1 1
3 931 1 1 9 TYR CE1 C 23.459 25.598 23.784 1.00 . A A . 9 TYR CE1 1 1
3 932 1 1 9 TYR CE2 C 21.947 26.126 25.601 1.00 . A A . 9 TYR CE2 1 1
3 933 1 1 9 TYR CG C 21.085 25.113 23.556 1.00 . A A . 9 TYR CG 1 1
3 934 1 1 9 TYR CZ C 23.251 26.138 25.068 1.00 . A A . 9 TYR CZ 1 1
3 935 1 1 9 TYR H H 20.927 25.615 20.790 1.00 . A A . 9 TYR H 1 1
3 936 1 1 9 TYR HA H 18.284 24.614 21.583 1.00 . A A . 9 TYR HA 1 1
3 937 1 1 9 TYR HB2 H 19.293 23.999 23.587 1.00 . A A . 9 TYR HB2 1 1
3 938 1 1 9 TYR HB3 H 20.344 23.567 22.299 1.00 . A A . 9 TYR HB3 1 1
3 939 1 1 9 TYR HD1 H 22.566 24.683 22.056 1.00 . A A . 9 TYR HD1 1 1
3 940 1 1 9 TYR HD2 H 19.895 25.618 25.276 1.00 . A A . 9 TYR HD2 1 1
3 941 1 1 9 TYR HE1 H 24.449 25.585 23.351 1.00 . A A . 9 TYR HE1 1 1
3 942 1 1 9 TYR HE2 H 21.773 26.494 26.602 1.00 . A A . 9 TYR HE2 1 1
3 943 1 1 9 TYR HH H 24.017 26.910 26.676 1.00 . A A . 9 TYR HH 1 1
3 944 1 1 9 TYR N N 19.921 25.573 20.709 1.00 . A A . 9 TYR N 1 1
3 945 1 1 9 TYR O O 17.631 26.288 23.383 1.00 . A A . 9 TYR O 1 1
3 946 1 1 9 TYR OH O 24.299 26.591 25.815 1.00 . A A . 9 TYR OH 1 1
3 947 1 1 10 PHE C C 17.071 29.206 23.299 1.00 . A A . 10 PHE C 1 1
3 948 1 1 10 PHE CA C 18.538 28.889 23.048 1.00 . A A . 10 PHE CA 1 1
3 949 1 1 10 PHE CB C 19.279 30.119 22.531 1.00 . A A . 10 PHE CB 1 1
3 950 1 1 10 PHE CD1 C 17.953 32.154 21.898 1.00 . A A . 10 PHE CD1 1 1
3 951 1 1 10 PHE CD2 C 18.528 30.604 20.146 1.00 . A A . 10 PHE CD2 1 1
3 952 1 1 10 PHE CE1 C 17.266 32.937 20.962 1.00 . A A . 10 PHE CE1 1 1
3 953 1 1 10 PHE CE2 C 17.825 31.377 19.215 1.00 . A A . 10 PHE CE2 1 1
3 954 1 1 10 PHE CG C 18.596 30.978 21.494 1.00 . A A . 10 PHE CG 1 1
3 955 1 1 10 PHE CZ C 17.168 32.544 19.622 1.00 . A A . 10 PHE CZ 1 1
3 956 1 1 10 PHE H H 19.583 27.790 21.523 1.00 . A A . 10 PHE H 1 1
3 957 1 1 10 PHE HA H 18.985 28.686 24.022 1.00 . A A . 10 PHE HA 1 1
3 958 1 1 10 PHE HB2 H 19.468 30.766 23.387 1.00 . A A . 10 PHE HB2 1 1
3 959 1 1 10 PHE HB3 H 20.277 29.812 22.218 1.00 . A A . 10 PHE HB3 1 1
3 960 1 1 10 PHE HD1 H 17.977 32.506 22.919 1.00 . A A . 10 PHE HD1 1 1
3 961 1 1 10 PHE HD2 H 19.034 29.709 19.815 1.00 . A A . 10 PHE HD2 1 1
3 962 1 1 10 PHE HE1 H 16.771 33.840 21.289 1.00 . A A . 10 PHE HE1 1 1
3 963 1 1 10 PHE HE2 H 17.762 31.053 18.187 1.00 . A A . 10 PHE HE2 1 1
3 964 1 1 10 PHE HZ H 16.595 33.144 18.930 1.00 . A A . 10 PHE HZ 1 1
3 965 1 1 10 PHE N N 18.866 27.738 22.232 1.00 . A A . 10 PHE N 1 1
3 966 1 1 10 PHE O O 16.773 29.940 24.238 1.00 . A A . 10 PHE O 1 1
3 967 1 1 11 ASN C C 13.813 27.776 22.359 1.00 . A A . 11 ASN C 1 1
3 968 1 1 11 ASN CA C 14.720 28.984 22.549 1.00 . A A . 11 ASN CA 1 1
3 969 1 1 11 ASN CB C 14.369 30.108 21.578 1.00 . A A . 11 ASN CB 1 1
3 970 1 1 11 ASN CG C 14.483 29.786 20.094 1.00 . A A . 11 ASN CG 1 1
3 971 1 1 11 ASN H H 16.467 28.174 21.687 1.00 . A A . 11 ASN H 1 1
3 972 1 1 11 ASN HA H 14.500 29.353 23.551 1.00 . A A . 11 ASN HA 1 1
3 973 1 1 11 ASN HB2 H 13.345 30.415 21.790 1.00 . A A . 11 ASN HB2 1 1
3 974 1 1 11 ASN HB3 H 15.038 30.952 21.749 1.00 . A A . 11 ASN HB3 1 1
3 975 1 1 11 ASN HD21 H 14.041 31.711 19.525 1.00 . A A . 11 ASN HD21 1 1
3 976 1 1 11 ASN HD22 H 14.325 30.568 18.241 1.00 . A A . 11 ASN HD22 1 1
3 977 1 1 11 ASN N N 16.142 28.720 22.472 1.00 . A A . 11 ASN N 1 1
3 978 1 1 11 ASN ND2 N 14.322 30.788 19.227 1.00 . A A . 11 ASN ND2 1 1
3 979 1 1 11 ASN O O 12.618 27.851 22.638 1.00 . A A . 11 ASN O 1 1
3 980 1 1 11 ASN OD1 O 14.837 28.697 19.648 1.00 . A A . 11 ASN OD1 1 1
3 981 1 1 12 ARG C C 14.535 24.188 22.033 1.00 . A A . 12 ARG C 1 1
3 982 1 1 12 ARG CA C 13.623 25.364 21.713 1.00 . A A . 12 ARG CA 1 1
3 983 1 1 12 ARG CB C 13.172 25.287 20.257 1.00 . A A . 12 ARG CB 1 1
3 984 1 1 12 ARG CD C 12.049 26.303 18.269 1.00 . A A . 12 ARG CD 1 1
3 985 1 1 12 ARG CG C 12.116 26.287 19.794 1.00 . A A . 12 ARG CG 1 1
3 986 1 1 12 ARG CZ C 13.728 26.695 16.452 1.00 . A A . 12 ARG CZ 1 1
3 987 1 1 12 ARG H H 15.309 26.550 21.751 1.00 . A A . 12 ARG H 1 1
3 988 1 1 12 ARG HA H 12.764 25.323 22.383 1.00 . A A . 12 ARG HA 1 1
3 989 1 1 12 ARG HB2 H 14.068 25.400 19.647 1.00 . A A . 12 ARG HB2 1 1
3 990 1 1 12 ARG HB3 H 12.736 24.311 20.044 1.00 . A A . 12 ARG HB3 1 1
3 991 1 1 12 ARG HD2 H 11.908 25.270 17.951 1.00 . A A . 12 ARG HD2 1 1
3 992 1 1 12 ARG HD3 H 11.223 26.940 17.951 1.00 . A A . 12 ARG HD3 1 1
3 993 1 1 12 ARG HE H 13.901 27.360 18.322 1.00 . A A . 12 ARG HE 1 1
3 994 1 1 12 ARG HG2 H 11.159 26.035 20.250 1.00 . A A . 12 ARG HG2 1 1
3 995 1 1 12 ARG HG3 H 12.398 27.263 20.189 1.00 . A A . 12 ARG HG3 1 1
3 996 1 1 12 ARG HH11 H 11.986 25.907 15.681 1.00 . A A . 12 ARG HH11 1 1
3 997 1 1 12 ARG HH12 H 13.264 25.956 14.567 1.00 . A A . 12 ARG HH12 1 1
3 998 1 1 12 ARG HH21 H 15.549 27.589 16.760 1.00 . A A . 12 ARG HH21 1 1
3 999 1 1 12 ARG HH22 H 15.054 27.353 15.091 1.00 . A A . 12 ARG HH22 1 1
3 1000 1 1 12 ARG N N 14.318 26.616 21.933 1.00 . A A . 12 ARG N 1 1
3 1001 1 1 12 ARG NE N 13.293 26.833 17.712 1.00 . A A . 12 ARG NE 1 1
3 1002 1 1 12 ARG NH1 N 12.954 26.139 15.510 1.00 . A A . 12 ARG NH1 1 1
3 1003 1 1 12 ARG NH2 N 14.912 27.201 16.080 1.00 . A A . 12 ARG NH2 1 1
3 1004 1 1 12 ARG O O 15.747 24.320 21.879 1.00 . A A . 12 ARG O 1 1
3 1005 1 1 13 PRO C C 15.545 21.338 21.379 1.00 . A A . 13 PRO C 1 1
3 1006 1 1 13 PRO CA C 14.839 21.834 22.633 1.00 . A A . 13 PRO CA 1 1
3 1007 1 1 13 PRO CB C 13.889 20.770 23.174 1.00 . A A . 13 PRO CB 1 1
3 1008 1 1 13 PRO CD C 12.626 22.694 22.608 1.00 . A A . 13 PRO CD 1 1
3 1009 1 1 13 PRO CG C 12.521 21.171 22.632 1.00 . A A . 13 PRO CG 1 1
3 1010 1 1 13 PRO HA H 15.591 22.032 23.398 1.00 . A A . 13 PRO HA 1 1
3 1011 1 1 13 PRO HB2 H 14.157 19.759 22.866 1.00 . A A . 13 PRO HB2 1 1
3 1012 1 1 13 PRO HB3 H 13.892 20.875 24.259 1.00 . A A . 13 PRO HB3 1 1
3 1013 1 1 13 PRO HD2 H 11.958 23.065 21.831 1.00 . A A . 13 PRO HD2 1 1
3 1014 1 1 13 PRO HD3 H 12.392 23.067 23.605 1.00 . A A . 13 PRO HD3 1 1
3 1015 1 1 13 PRO HG2 H 12.425 20.864 21.591 1.00 . A A . 13 PRO HG2 1 1
3 1016 1 1 13 PRO HG3 H 11.692 20.757 23.206 1.00 . A A . 13 PRO HG3 1 1
3 1017 1 1 13 PRO N N 14.025 23.009 22.398 1.00 . A A . 13 PRO N 1 1
3 1018 1 1 13 PRO O O 14.969 21.351 20.293 1.00 . A A . 13 PRO O 1 1
3 1019 1 1 14 MET C C 17.023 18.701 20.479 1.00 . A A . 14 MET C 1 1
3 1020 1 1 14 MET CA C 17.572 20.118 20.577 1.00 . A A . 14 MET CA 1 1
3 1021 1 1 14 MET CB C 19.046 20.171 20.970 1.00 . A A . 14 MET CB 1 1
3 1022 1 1 14 MET CE C 21.378 20.457 18.538 1.00 . A A . 14 MET CE 1 1
3 1023 1 1 14 MET CG C 19.717 21.473 20.542 1.00 . A A . 14 MET CG 1 1
3 1024 1 1 14 MET H H 17.129 20.924 22.486 1.00 . A A . 14 MET H 1 1
3 1025 1 1 14 MET HA H 17.460 20.598 19.605 1.00 . A A . 14 MET HA 1 1
3 1026 1 1 14 MET HB2 H 19.124 20.071 22.053 1.00 . A A . 14 MET HB2 1 1
3 1027 1 1 14 MET HB3 H 19.576 19.373 20.450 1.00 . A A . 14 MET HB3 1 1
3 1028 1 1 14 MET HE1 H 21.736 20.485 17.509 1.00 . A A . 14 MET HE1 1 1
3 1029 1 1 14 MET HE2 H 22.223 20.667 19.194 1.00 . A A . 14 MET HE2 1 1
3 1030 1 1 14 MET HE3 H 21.019 19.446 18.732 1.00 . A A . 14 MET HE3 1 1
3 1031 1 1 14 MET HG2 H 19.084 22.309 20.842 1.00 . A A . 14 MET HG2 1 1
3 1032 1 1 14 MET HG3 H 20.664 21.516 21.079 1.00 . A A . 14 MET HG3 1 1
3 1033 1 1 14 MET N N 16.774 20.843 21.544 1.00 . A A . 14 MET N 1 1
3 1034 1 1 14 MET O O 17.723 17.768 20.866 1.00 . A A . 14 MET O 1 1
3 1035 1 1 14 MET SD S 20.032 21.645 18.768 1.00 . A A . 14 MET SD 1 1
3 1036 1 1 15 HIS C C 15.610 16.268 18.982 1.00 . A A . 15 HIS C 1 1
3 1037 1 1 15 HIS CA C 15.044 17.285 19.962 1.00 . A A . 15 HIS CA 1 1
3 1038 1 1 15 HIS CB C 13.574 17.620 19.724 1.00 . A A . 15 HIS CB 1 1
3 1039 1 1 15 HIS CD2 C 13.525 19.380 17.845 1.00 . A A . 15 HIS CD2 1 1
3 1040 1 1 15 HIS CE1 C 12.624 18.141 16.254 1.00 . A A . 15 HIS CE1 1 1
3 1041 1 1 15 HIS CG C 13.251 18.134 18.348 1.00 . A A . 15 HIS CG 1 1
3 1042 1 1 15 HIS H H 15.296 19.405 19.882 1.00 . A A . 15 HIS H 1 1
3 1043 1 1 15 HIS HA H 15.114 16.836 20.953 1.00 . A A . 15 HIS HA 1 1
3 1044 1 1 15 HIS HB2 H 12.970 16.730 19.901 1.00 . A A . 15 HIS HB2 1 1
3 1045 1 1 15 HIS HB3 H 13.287 18.353 20.479 1.00 . A A . 15 HIS HB3 1 1
3 1046 1 1 15 HIS HD2 H 13.965 20.208 18.380 1.00 . A A . 15 HIS HD2 1 1
3 1047 1 1 15 HIS HE1 H 12.301 17.830 15.272 1.00 . A A . 15 HIS HE1 1 1
3 1048 1 1 15 HIS HE2 H 13.161 20.085 15.824 1.00 . A A . 15 HIS HE2 1 1
3 1049 1 1 15 HIS N N 15.783 18.531 20.016 1.00 . A A . 15 HIS N 1 1
3 1050 1 1 15 HIS ND1 N 12.674 17.365 17.339 1.00 . A A . 15 HIS ND1 1 1
3 1051 1 1 15 HIS NE2 N 13.124 19.359 16.524 1.00 . A A . 15 HIS NE2 1 1
3 1052 1 1 15 HIS O O 15.052 15.178 18.869 1.00 . A A . 15 HIS O 1 1
3 1053 1 1 16 ILE C C 18.664 15.333 17.448 1.00 . A A . 16 ILE C 1 1
3 1054 1 1 16 ILE CA C 17.269 15.868 17.158 1.00 . A A . 16 ILE CA 1 1
3 1055 1 1 16 ILE CB C 17.171 16.762 15.926 1.00 . A A . 16 ILE CB 1 1
3 1056 1 1 16 ILE CD1 C 18.987 18.439 16.634 1.00 . A A . 16 ILE CD1 1 1
3 1057 1 1 16 ILE CG1 C 17.566 18.223 16.122 1.00 . A A . 16 ILE CG1 1 1
3 1058 1 1 16 ILE CG2 C 15.738 16.788 15.402 1.00 . A A . 16 ILE CG2 1 1
3 1059 1 1 16 ILE H H 17.269 17.331 18.671 1.00 . A A . 16 ILE H 1 1
3 1060 1 1 16 ILE HA H 16.630 14.999 17.000 1.00 . A A . 16 ILE HA 1 1
3 1061 1 1 16 ILE HB H 17.792 16.398 15.107 1.00 . A A . 16 ILE HB 1 1
3 1062 1 1 16 ILE HD11 H 19.233 19.499 16.577 1.00 . A A . 16 ILE HD11 1 1
3 1063 1 1 16 ILE HD12 H 19.056 18.085 17.662 1.00 . A A . 16 ILE HD12 1 1
3 1064 1 1 16 ILE HD13 H 19.699 17.877 16.029 1.00 . A A . 16 ILE HD13 1 1
3 1065 1 1 16 ILE HG12 H 17.532 18.720 15.152 1.00 . A A . 16 ILE HG12 1 1
3 1066 1 1 16 ILE HG13 H 16.885 18.751 16.790 1.00 . A A . 16 ILE HG13 1 1
3 1067 1 1 16 ILE HG21 H 15.690 17.477 14.558 1.00 . A A . 16 ILE HG21 1 1
3 1068 1 1 16 ILE HG22 H 15.438 15.797 15.064 1.00 . A A . 16 ILE HG22 1 1
3 1069 1 1 16 ILE HG23 H 15.043 17.129 16.169 1.00 . A A . 16 ILE HG23 1 1
3 1070 1 1 16 ILE N N 16.718 16.569 18.301 1.00 . A A . 16 ILE N 1 1
3 1071 1 1 16 ILE O O 19.268 15.618 18.480 1.00 . A A . 16 ILE O 1 1
3 1072 1 1 17 HIS C C 21.652 14.283 17.146 1.00 . A A . 17 HIS C 1 1
3 1073 1 1 17 HIS CA C 20.342 13.612 16.758 1.00 . A A . 17 HIS CA 1 1
3 1074 1 1 17 HIS CB C 20.566 12.710 15.547 1.00 . A A . 17 HIS CB 1 1
3 1075 1 1 17 HIS CD2 C 20.582 13.366 13.094 1.00 . A A . 17 HIS CD2 1 1
3 1076 1 1 17 HIS CE1 C 22.630 14.196 12.960 1.00 . A A . 17 HIS CE1 1 1
3 1077 1 1 17 HIS CG C 21.180 13.342 14.328 1.00 . A A . 17 HIS CG 1 1
3 1078 1 1 17 HIS H H 18.572 14.198 15.818 1.00 . A A . 17 HIS H 1 1
3 1079 1 1 17 HIS HA H 20.121 12.916 17.567 1.00 . A A . 17 HIS HA 1 1
3 1080 1 1 17 HIS HB2 H 21.227 11.890 15.829 1.00 . A A . 17 HIS HB2 1 1
3 1081 1 1 17 HIS HB3 H 19.610 12.270 15.264 1.00 . A A . 17 HIS HB3 1 1
3 1082 1 1 17 HIS HD2 H 19.616 12.968 12.821 1.00 . A A . 17 HIS HD2 1 1
3 1083 1 1 17 HIS HE1 H 23.533 14.607 12.532 1.00 . A A . 17 HIS HE1 1 1
3 1084 1 1 17 HIS HE2 H 21.454 14.035 11.249 1.00 . A A . 17 HIS HE2 1 1
3 1085 1 1 17 HIS N N 19.181 14.461 16.580 1.00 . A A . 17 HIS N 1 1
3 1086 1 1 17 HIS ND1 N 22.455 13.900 14.250 1.00 . A A . 17 HIS ND1 1 1
3 1087 1 1 17 HIS NE2 N 21.526 13.916 12.250 1.00 . A A . 17 HIS NE2 1 1
3 1088 1 1 17 HIS O O 22.526 13.649 17.733 1.00 . A A . 17 HIS O 1 1
3 1089 1 1 18 ASP C C 23.019 16.478 18.921 1.00 . A A . 18 ASP C 1 1
3 1090 1 1 18 ASP CA C 22.920 16.368 17.406 1.00 . A A . 18 ASP CA 1 1
3 1091 1 1 18 ASP CB C 22.866 17.770 16.807 1.00 . A A . 18 ASP CB 1 1
3 1092 1 1 18 ASP CG C 23.034 17.717 15.295 1.00 . A A . 18 ASP CG 1 1
3 1093 1 1 18 ASP H H 21.050 16.050 16.421 1.00 . A A . 18 ASP H 1 1
3 1094 1 1 18 ASP HA H 23.849 15.913 17.060 1.00 . A A . 18 ASP HA 1 1
3 1095 1 1 18 ASP HB2 H 21.875 18.170 17.019 1.00 . A A . 18 ASP HB2 1 1
3 1096 1 1 18 ASP HB3 H 23.576 18.458 17.267 1.00 . A A . 18 ASP HB3 1 1
3 1097 1 1 18 ASP N N 21.796 15.592 16.924 1.00 . A A . 18 ASP N 1 1
3 1098 1 1 18 ASP O O 24.014 16.989 19.431 1.00 . A A . 18 ASP O 1 1
3 1099 1 1 18 ASP OD1 O 22.009 17.641 14.583 1.00 . A A . 18 ASP OD1 1 1
3 1100 1 1 18 ASP OD2 O 24.172 17.861 14.799 1.00 . A A . 18 ASP OD2 1 1
3 1101 1 1 19 TRP C C 23.144 15.854 21.961 1.00 . A A . 19 TRP C 1 1
3 1102 1 1 19 TRP CA C 21.940 16.246 21.117 1.00 . A A . 19 TRP CA 1 1
3 1103 1 1 19 TRP CB C 20.667 15.607 21.665 1.00 . A A . 19 TRP CB 1 1
3 1104 1 1 19 TRP CD1 C 20.567 13.337 20.573 1.00 . A A . 19 TRP CD1 1 1
3 1105 1 1 19 TRP CD2 C 20.724 13.204 22.816 1.00 . A A . 19 TRP CD2 1 1
3 1106 1 1 19 TRP CE2 C 20.721 11.874 22.322 1.00 . A A . 19 TRP CE2 1 1
3 1107 1 1 19 TRP CE3 C 20.739 13.377 24.210 1.00 . A A . 19 TRP CE3 1 1
3 1108 1 1 19 TRP CG C 20.668 14.112 21.676 1.00 . A A . 19 TRP CG 1 1
3 1109 1 1 19 TRP CH2 C 20.776 10.990 24.571 1.00 . A A . 19 TRP CH2 1 1
3 1110 1 1 19 TRP CZ2 C 20.766 10.775 23.188 1.00 . A A . 19 TRP CZ2 1 1
3 1111 1 1 19 TRP CZ3 C 20.774 12.289 25.091 1.00 . A A . 19 TRP CZ3 1 1
3 1112 1 1 19 TRP H H 21.215 15.666 19.202 1.00 . A A . 19 TRP H 1 1
3 1113 1 1 19 TRP HA H 21.826 17.323 21.244 1.00 . A A . 19 TRP HA 1 1
3 1114 1 1 19 TRP HB2 H 20.504 15.978 22.677 1.00 . A A . 19 TRP HB2 1 1
3 1115 1 1 19 TRP HB3 H 19.826 15.936 21.054 1.00 . A A . 19 TRP HB3 1 1
3 1116 1 1 19 TRP HD1 H 20.495 13.699 19.558 1.00 . A A . 19 TRP HD1 1 1
3 1117 1 1 19 TRP HE1 H 20.638 11.260 20.275 1.00 . A A . 19 TRP HE1 1 1
3 1118 1 1 19 TRP HE3 H 20.730 14.368 24.639 1.00 . A A . 19 TRP HE3 1 1
3 1119 1 1 19 TRP HH2 H 20.850 10.147 25.242 1.00 . A A . 19 TRP HH2 1 1
3 1120 1 1 19 TRP HZ2 H 20.802 9.808 22.708 1.00 . A A . 19 TRP HZ2 1 1
3 1121 1 1 19 TRP HZ3 H 20.839 12.472 26.153 1.00 . A A . 19 TRP HZ3 1 1
3 1122 1 1 19 TRP N N 22.025 16.023 19.688 1.00 . A A . 19 TRP N 1 1
3 1123 1 1 19 TRP NE1 N 20.642 12.011 20.951 1.00 . A A . 19 TRP NE1 1 1
3 1124 1 1 19 TRP O O 23.287 16.443 23.031 1.00 . A A . 19 TRP O 1 1
3 1125 1 1 20 GLN C C 26.569 15.128 21.561 1.00 . A A . 20 GLN C 1 1
3 1126 1 1 20 GLN CA C 25.290 14.672 22.248 1.00 . A A . 20 GLN CA 1 1
3 1127 1 1 20 GLN CB C 25.335 13.185 22.587 1.00 . A A . 20 GLN CB 1 1
3 1128 1 1 20 GLN CD C 24.557 11.457 24.225 1.00 . A A . 20 GLN CD 1 1
3 1129 1 1 20 GLN CG C 24.206 12.760 23.522 1.00 . A A . 20 GLN CG 1 1
3 1130 1 1 20 GLN H H 23.814 14.476 20.702 1.00 . A A . 20 GLN H 1 1
3 1131 1 1 20 GLN HA H 25.327 15.206 23.198 1.00 . A A . 20 GLN HA 1 1
3 1132 1 1 20 GLN HB2 H 25.321 12.591 21.673 1.00 . A A . 20 GLN HB2 1 1
3 1133 1 1 20 GLN HB3 H 26.303 13.036 23.065 1.00 . A A . 20 GLN HB3 1 1
3 1134 1 1 20 GLN HE21 H 24.381 10.334 22.544 1.00 . A A . 20 GLN HE21 1 1
3 1135 1 1 20 GLN HE22 H 24.889 9.467 23.991 1.00 . A A . 20 GLN HE22 1 1
3 1136 1 1 20 GLN HG2 H 24.085 13.534 24.280 1.00 . A A . 20 GLN HG2 1 1
3 1137 1 1 20 GLN HG3 H 23.302 12.631 22.925 1.00 . A A . 20 GLN HG3 1 1
3 1138 1 1 20 GLN N N 24.050 14.962 21.556 1.00 . A A . 20 GLN N 1 1
3 1139 1 1 20 GLN NE2 N 24.595 10.317 23.531 1.00 . A A . 20 GLN NE2 1 1
3 1140 1 1 20 GLN O O 27.668 14.849 22.035 1.00 . A A . 20 GLN O 1 1
3 1141 1 1 20 GLN OE1 O 24.889 11.392 25.407 1.00 . A A . 20 GLN OE1 1 1
3 1142 1 1 21 ILE C C 27.880 17.709 20.028 1.00 . A A . 21 ILE C 1 1
3 1143 1 1 21 ILE CA C 27.605 16.267 19.628 1.00 . A A . 21 ILE CA 1 1
3 1144 1 1 21 ILE CB C 27.305 16.167 18.135 1.00 . A A . 21 ILE CB 1 1
3 1145 1 1 21 ILE CD1 C 26.042 13.857 18.170 1.00 . A A . 21 ILE CD1 1 1
3 1146 1 1 21 ILE CG1 C 27.146 14.746 17.603 1.00 . A A . 21 ILE CG1 1 1
3 1147 1 1 21 ILE CG2 C 28.464 16.731 17.319 1.00 . A A . 21 ILE CG2 1 1
3 1148 1 1 21 ILE H H 25.560 16.096 20.116 1.00 . A A . 21 ILE H 1 1
3 1149 1 1 21 ILE HA H 28.494 15.675 19.844 1.00 . A A . 21 ILE HA 1 1
3 1150 1 1 21 ILE HB H 26.410 16.742 17.895 1.00 . A A . 21 ILE HB 1 1
3 1151 1 1 21 ILE HD11 H 25.904 12.977 17.541 1.00 . A A . 21 ILE HD11 1 1
3 1152 1 1 21 ILE HD12 H 26.346 13.517 19.160 1.00 . A A . 21 ILE HD12 1 1
3 1153 1 1 21 ILE HD13 H 25.105 14.405 18.270 1.00 . A A . 21 ILE HD13 1 1
3 1154 1 1 21 ILE HG12 H 26.984 14.790 16.527 1.00 . A A . 21 ILE HG12 1 1
3 1155 1 1 21 ILE HG13 H 28.086 14.224 17.784 1.00 . A A . 21 ILE HG13 1 1
3 1156 1 1 21 ILE HG21 H 28.235 16.673 16.254 1.00 . A A . 21 ILE HG21 1 1
3 1157 1 1 21 ILE HG22 H 28.598 17.794 17.521 1.00 . A A . 21 ILE HG22 1 1
3 1158 1 1 21 ILE HG23 H 29.378 16.167 17.508 1.00 . A A . 21 ILE HG23 1 1
3 1159 1 1 21 ILE N N 26.478 15.794 20.408 1.00 . A A . 21 ILE N 1 1
3 1160 1 1 21 ILE O O 27.278 18.659 19.532 1.00 . A A . 21 ILE O 1 1
3 1161 1 1 22 MET C C 29.811 20.137 20.367 1.00 . A A . 22 MET C 1 1
3 1162 1 1 22 MET CA C 29.287 19.193 21.439 1.00 . A A . 22 MET CA 1 1
3 1163 1 1 22 MET CB C 30.379 18.944 22.475 1.00 . A A . 22 MET CB 1 1
3 1164 1 1 22 MET CE C 33.417 20.022 23.168 1.00 . A A . 22 MET CE 1 1
3 1165 1 1 22 MET CG C 30.683 20.154 23.353 1.00 . A A . 22 MET CG 1 1
3 1166 1 1 22 MET H H 29.206 17.072 21.360 1.00 . A A . 22 MET H 1 1
3 1167 1 1 22 MET HA H 28.437 19.679 21.920 1.00 . A A . 22 MET HA 1 1
3 1168 1 1 22 MET HB2 H 30.116 18.125 23.145 1.00 . A A . 22 MET HB2 1 1
3 1169 1 1 22 MET HB3 H 31.300 18.639 21.978 1.00 . A A . 22 MET HB3 1 1
3 1170 1 1 22 MET HE1 H 34.392 19.807 23.604 1.00 . A A . 22 MET HE1 1 1
3 1171 1 1 22 MET HE2 H 33.256 19.348 22.327 1.00 . A A . 22 MET HE2 1 1
3 1172 1 1 22 MET HE3 H 33.434 21.032 22.759 1.00 . A A . 22 MET HE3 1 1
3 1173 1 1 22 MET HG2 H 30.890 21.045 22.759 1.00 . A A . 22 MET HG2 1 1
3 1174 1 1 22 MET HG3 H 29.792 20.318 23.959 1.00 . A A . 22 MET HG3 1 1
3 1175 1 1 22 MET N N 28.844 17.911 20.929 1.00 . A A . 22 MET N 1 1
3 1176 1 1 22 MET O O 29.781 21.355 20.530 1.00 . A A . 22 MET O 1 1
3 1177 1 1 22 MET SD S 32.118 19.879 24.421 1.00 . A A . 22 MET SD 1 1
3 1178 1 1 23 ASP C C 29.654 20.708 17.169 1.00 . A A . 23 ASP C 1 1
3 1179 1 1 23 ASP CA C 30.790 20.234 18.065 1.00 . A A . 23 ASP CA 1 1
3 1180 1 1 23 ASP CB C 31.705 19.308 17.269 1.00 . A A . 23 ASP CB 1 1
3 1181 1 1 23 ASP CG C 32.858 18.749 18.089 1.00 . A A . 23 ASP CG 1 1
3 1182 1 1 23 ASP H H 30.426 18.573 19.278 1.00 . A A . 23 ASP H 1 1
3 1183 1 1 23 ASP HA H 31.340 21.136 18.334 1.00 . A A . 23 ASP HA 1 1
3 1184 1 1 23 ASP HB2 H 31.085 18.492 16.899 1.00 . A A . 23 ASP HB2 1 1
3 1185 1 1 23 ASP HB3 H 32.106 19.814 16.390 1.00 . A A . 23 ASP HB3 1 1
3 1186 1 1 23 ASP N N 30.367 19.582 19.287 1.00 . A A . 23 ASP N 1 1
3 1187 1 1 23 ASP O O 29.919 21.331 16.143 1.00 . A A . 23 ASP O 1 1
3 1188 1 1 23 ASP OD1 O 33.895 19.435 18.218 1.00 . A A . 23 ASP OD1 1 1
3 1189 1 1 23 ASP OD2 O 32.727 17.648 18.666 1.00 . A A . 23 ASP OD2 1 1
3 1190 1 1 24 SER C C 26.358 21.732 17.909 1.00 . A A . 24 SER C 1 1
3 1191 1 1 24 SER CA C 27.168 20.889 16.934 1.00 . A A . 24 SER CA 1 1
3 1192 1 1 24 SER CB C 26.363 19.676 16.476 1.00 . A A . 24 SER CB 1 1
3 1193 1 1 24 SER H H 28.351 20.026 18.472 1.00 . A A . 24 SER H 1 1
3 1194 1 1 24 SER HA H 27.393 21.531 16.082 1.00 . A A . 24 SER HA 1 1
3 1195 1 1 24 SER HB2 H 27.014 18.921 16.033 1.00 . A A . 24 SER HB2 1 1
3 1196 1 1 24 SER HB3 H 25.854 19.221 17.325 1.00 . A A . 24 SER HB3 1 1
3 1197 1 1 24 SER HG H 24.990 19.313 15.134 1.00 . A A . 24 SER HG 1 1
3 1198 1 1 24 SER N N 28.402 20.468 17.566 1.00 . A A . 24 SER N 1 1
3 1199 1 1 24 SER O O 26.811 22.018 19.015 1.00 . A A . 24 SER O 1 1
3 1200 1 1 24 SER OG O 25.441 20.081 15.490 1.00 . A A . 24 SER OG 1 1
3 1201 1 1 25 GLY C C 24.224 24.414 17.994 1.00 . A A . 25 GLY C 1 1
3 1202 1 1 25 GLY CA C 24.226 22.931 18.336 1.00 . A A . 25 GLY CA 1 1
3 1203 1 1 25 GLY H H 24.844 21.848 16.621 1.00 . A A . 25 GLY H 1 1
3 1204 1 1 25 GLY HA2 H 23.200 22.599 18.174 1.00 . A A . 25 GLY HA2 1 1
3 1205 1 1 25 GLY HA3 H 24.444 22.826 19.399 1.00 . A A . 25 GLY HA3 1 1
3 1206 1 1 25 GLY N N 25.148 22.153 17.534 1.00 . A A . 25 GLY N 1 1
3 1207 1 1 25 GLY O O 24.063 25.245 18.886 1.00 . A A . 25 GLY O 1 1
3 1208 1 1 26 TYR C C 23.858 26.333 14.952 1.00 . A A . 26 TYR C 1 1
3 1209 1 1 26 TYR CA C 24.560 26.133 16.288 1.00 . A A . 26 TYR CA 1 1
3 1210 1 1 26 TYR CB C 26.034 26.467 16.080 1.00 . A A . 26 TYR CB 1 1
3 1211 1 1 26 TYR CD1 C 27.550 25.207 17.625 1.00 . A A . 26 TYR CD1 1 1
3 1212 1 1 26 TYR CD2 C 27.053 27.528 18.142 1.00 . A A . 26 TYR CD2 1 1
3 1213 1 1 26 TYR CE1 C 28.315 25.092 18.792 1.00 . A A . 26 TYR CE1 1 1
3 1214 1 1 26 TYR CE2 C 27.800 27.415 19.321 1.00 . A A . 26 TYR CE2 1 1
3 1215 1 1 26 TYR CG C 26.906 26.410 17.312 1.00 . A A . 26 TYR CG 1 1
3 1216 1 1 26 TYR CZ C 28.414 26.194 19.664 1.00 . A A . 26 TYR CZ 1 1
3 1217 1 1 26 TYR H H 24.407 24.059 15.989 1.00 . A A . 26 TYR H 1 1
3 1218 1 1 26 TYR HA H 24.140 26.819 17.023 1.00 . A A . 26 TYR HA 1 1
3 1219 1 1 26 TYR HB2 H 26.461 25.792 15.338 1.00 . A A . 26 TYR HB2 1 1
3 1220 1 1 26 TYR HB3 H 26.076 27.485 15.693 1.00 . A A . 26 TYR HB3 1 1
3 1221 1 1 26 TYR HD1 H 27.350 24.342 17.011 1.00 . A A . 26 TYR HD1 1 1
3 1222 1 1 26 TYR HD2 H 26.513 28.446 17.964 1.00 . A A . 26 TYR HD2 1 1
3 1223 1 1 26 TYR HE1 H 28.813 24.158 19.007 1.00 . A A . 26 TYR HE1 1 1
3 1224 1 1 26 TYR HE2 H 27.915 28.253 19.992 1.00 . A A . 26 TYR HE2 1 1
3 1225 1 1 26 TYR HH H 29.556 25.259 20.930 1.00 . A A . 26 TYR HH 1 1
3 1226 1 1 26 TYR N N 24.427 24.756 16.720 1.00 . A A . 26 TYR N 1 1
3 1227 1 1 26 TYR O O 23.614 25.351 14.255 1.00 . A A . 26 TYR O 1 1
3 1228 1 1 26 TYR OH O 29.083 26.091 20.848 1.00 . A A . 26 TYR OH 1 1
3 1229 1 1 27 TYR C C 23.345 29.465 12.990 1.00 . A A . 27 TYR C 1 1
3 1230 1 1 27 TYR CA C 23.086 27.986 13.238 1.00 . A A . 27 TYR CA 1 1
3 1231 1 1 27 TYR CB C 21.658 27.551 12.920 1.00 . A A . 27 TYR CB 1 1
3 1232 1 1 27 TYR CD1 C 19.595 29.004 12.942 1.00 . A A . 27 TYR CD1 1 1
3 1233 1 1 27 TYR CD2 C 20.363 28.072 15.028 1.00 . A A . 27 TYR CD2 1 1
3 1234 1 1 27 TYR CE1 C 18.520 29.633 13.581 1.00 . A A . 27 TYR CE1 1 1
3 1235 1 1 27 TYR CE2 C 19.282 28.680 15.678 1.00 . A A . 27 TYR CE2 1 1
3 1236 1 1 27 TYR CG C 20.545 28.262 13.653 1.00 . A A . 27 TYR CG 1 1
3 1237 1 1 27 TYR CZ C 18.351 29.466 14.970 1.00 . A A . 27 TYR CZ 1 1
3 1238 1 1 27 TYR H H 23.637 28.290 15.244 1.00 . A A . 27 TYR H 1 1
3 1239 1 1 27 TYR HA H 23.699 27.456 12.509 1.00 . A A . 27 TYR HA 1 1
3 1240 1 1 27 TYR HB2 H 21.518 27.637 11.843 1.00 . A A . 27 TYR HB2 1 1
3 1241 1 1 27 TYR HB3 H 21.597 26.477 13.097 1.00 . A A . 27 TYR HB3 1 1
3 1242 1 1 27 TYR HD1 H 19.725 29.108 11.874 1.00 . A A . 27 TYR HD1 1 1
3 1243 1 1 27 TYR HD2 H 21.021 27.456 15.622 1.00 . A A . 27 TYR HD2 1 1
3 1244 1 1 27 TYR HE1 H 17.824 30.220 13.001 1.00 . A A . 27 TYR HE1 1 1
3 1245 1 1 27 TYR HE2 H 19.147 28.625 16.748 1.00 . A A . 27 TYR HE2 1 1
3 1246 1 1 27 TYR HH H 17.197 29.578 16.474 1.00 . A A . 27 TYR HH 1 1
3 1247 1 1 27 TYR N N 23.512 27.560 14.556 1.00 . A A . 27 TYR N 1 1
3 1248 1 1 27 TYR O O 24.072 30.087 13.761 1.00 . A A . 27 TYR O 1 1
3 1249 1 1 27 TYR OH O 17.315 30.044 15.643 1.00 . A A . 27 TYR OH 1 1
3 1250 1 1 28 GLY C C 21.780 31.699 10.591 1.00 . A A . 28 GLY C 1 1
3 1251 1 1 28 GLY CA C 23.025 31.358 11.397 1.00 . A A . 28 GLY CA 1 1
3 1252 1 1 28 GLY H H 22.316 29.413 11.248 1.00 . A A . 28 GLY H 1 1
3 1253 1 1 28 GLY HA2 H 23.074 32.025 12.258 1.00 . A A . 28 GLY HA2 1 1
3 1254 1 1 28 GLY HA3 H 23.940 31.440 10.810 1.00 . A A . 28 GLY HA3 1 1
3 1255 1 1 28 GLY N N 22.866 29.996 11.863 1.00 . A A . 28 GLY N 1 1
3 1256 1 1 28 GLY O O 21.440 30.899 9.693 1.00 . A A . 28 GLY O 1 1
3 1257 1 1 28 GLY OXT O 21.186 32.774 10.826 1.00 . A A . 28 GLY OXT 1 1
4 1258 1 1 1 GLY C C 23.603 21.073 14.449 1.00 . A A . 1 GLY C 1 1
4 1259 1 1 1 GLY CA C 22.495 21.118 15.492 1.00 . A A . 1 GLY CA 1 1
4 1260 1 1 1 GLY H1 H 22.713 22.297 17.247 1.00 . A A . 1 GLY H1 1 1
4 1261 1 1 1 GLY HA2 H 22.630 20.286 16.184 1.00 . A A . 1 GLY HA2 1 1
4 1262 1 1 1 GLY HA3 H 21.553 20.974 14.964 1.00 . A A . 1 GLY HA3 1 1
4 1263 1 1 1 GLY N N 22.359 22.312 16.301 1.00 . A A . 1 GLY N 1 1
4 1264 1 1 1 GLY O O 23.729 20.067 13.755 1.00 . A A . 1 GLY O 1 1
4 1265 1 1 2 GLY C C 26.330 23.402 13.327 1.00 . A A . 2 GLY C 1 1
4 1266 1 1 2 GLY CA C 25.417 22.190 13.197 1.00 . A A . 2 GLY CA 1 1
4 1267 1 1 2 GLY H H 24.355 22.955 14.791 1.00 . A A . 2 GLY H 1 1
4 1268 1 1 2 GLY HA2 H 26.070 21.320 13.265 1.00 . A A . 2 GLY HA2 1 1
4 1269 1 1 2 GLY HA3 H 24.919 22.165 12.227 1.00 . A A . 2 GLY HA3 1 1
4 1270 1 1 2 GLY N N 24.429 22.103 14.253 1.00 . A A . 2 GLY N 1 1
4 1271 1 1 2 GLY O O 26.820 23.732 14.404 1.00 . A A . 2 GLY O 1 1
4 1272 1 1 3 ASP C C 26.712 26.449 12.631 1.00 . A A . 3 ASP C 1 1
4 1273 1 1 3 ASP CA C 27.428 25.240 12.046 1.00 . A A . 3 ASP CA 1 1
4 1274 1 1 3 ASP CB C 27.698 25.431 10.556 1.00 . A A . 3 ASP CB 1 1
4 1275 1 1 3 ASP CG C 28.621 26.575 10.161 1.00 . A A . 3 ASP CG 1 1
4 1276 1 1 3 ASP H H 26.227 23.670 11.346 1.00 . A A . 3 ASP H 1 1
4 1277 1 1 3 ASP HA H 28.403 25.121 12.519 1.00 . A A . 3 ASP HA 1 1
4 1278 1 1 3 ASP HB2 H 28.155 24.500 10.221 1.00 . A A . 3 ASP HB2 1 1
4 1279 1 1 3 ASP HB3 H 26.733 25.493 10.054 1.00 . A A . 3 ASP HB3 1 1
4 1280 1 1 3 ASP N N 26.645 24.030 12.192 1.00 . A A . 3 ASP N 1 1
4 1281 1 1 3 ASP O O 25.518 26.601 12.385 1.00 . A A . 3 ASP O 1 1
4 1282 1 1 3 ASP OD1 O 29.585 26.348 9.398 1.00 . A A . 3 ASP OD1 1 1
4 1283 1 1 3 ASP OD2 O 28.400 27.751 10.521 1.00 . A A . 3 ASP OD2 1 1
4 1284 1 1 4 GLY C C 27.696 28.932 15.249 1.00 . A A . 4 GLY C 1 1
4 1285 1 1 4 GLY CA C 26.850 28.469 14.072 1.00 . A A . 4 GLY CA 1 1
4 1286 1 1 4 GLY H H 28.383 27.173 13.523 1.00 . A A . 4 GLY H 1 1
4 1287 1 1 4 GLY HA2 H 26.765 29.304 13.377 1.00 . A A . 4 GLY HA2 1 1
4 1288 1 1 4 GLY HA3 H 25.854 28.220 14.437 1.00 . A A . 4 GLY HA3 1 1
4 1289 1 1 4 GLY N N 27.399 27.334 13.358 1.00 . A A . 4 GLY N 1 1
4 1290 1 1 4 GLY O O 28.842 28.518 15.410 1.00 . A A . 4 GLY O 1 1
4 1291 1 1 5 SER C C 26.808 30.103 18.597 1.00 . A A . 5 SER C 1 1
4 1292 1 1 5 SER CA C 27.704 30.174 17.368 1.00 . A A . 5 SER CA 1 1
4 1293 1 1 5 SER CB C 28.295 31.573 17.220 1.00 . A A . 5 SER CB 1 1
4 1294 1 1 5 SER H H 26.150 30.052 15.963 1.00 . A A . 5 SER H 1 1
4 1295 1 1 5 SER HA H 28.571 29.559 17.608 1.00 . A A . 5 SER HA 1 1
4 1296 1 1 5 SER HB2 H 27.479 32.295 17.223 1.00 . A A . 5 SER HB2 1 1
4 1297 1 1 5 SER HB3 H 28.927 31.749 18.090 1.00 . A A . 5 SER HB3 1 1
4 1298 1 1 5 SER HG H 29.655 30.938 15.982 1.00 . A A . 5 SER HG 1 1
4 1299 1 1 5 SER N N 27.098 29.744 16.124 1.00 . A A . 5 SER N 1 1
4 1300 1 1 5 SER O O 27.267 29.835 19.705 1.00 . A A . 5 SER O 1 1
4 1301 1 1 5 SER OG O 29.031 31.666 16.020 1.00 . A A . 5 SER OG 1 1
4 1302 1 1 6 ILE C C 24.350 28.512 19.590 1.00 . A A . 6 ILE C 1 1
4 1303 1 1 6 ILE CA C 24.530 30.022 19.517 1.00 . A A . 6 ILE CA 1 1
4 1304 1 1 6 ILE CB C 23.177 30.669 19.237 1.00 . A A . 6 ILE CB 1 1
4 1305 1 1 6 ILE CD1 C 21.896 32.600 18.212 1.00 . A A . 6 ILE CD1 1 1
4 1306 1 1 6 ILE CG1 C 23.227 32.126 18.788 1.00 . A A . 6 ILE CG1 1 1
4 1307 1 1 6 ILE CG2 C 22.263 30.584 20.456 1.00 . A A . 6 ILE CG2 1 1
4 1308 1 1 6 ILE H H 25.125 30.482 17.547 1.00 . A A . 6 ILE H 1 1
4 1309 1 1 6 ILE HA H 24.898 30.356 20.487 1.00 . A A . 6 ILE HA 1 1
4 1310 1 1 6 ILE HB H 22.722 30.095 18.430 1.00 . A A . 6 ILE HB 1 1
4 1311 1 1 6 ILE HD11 H 21.159 32.757 18.999 1.00 . A A . 6 ILE HD11 1 1
4 1312 1 1 6 ILE HD12 H 22.023 33.516 17.635 1.00 . A A . 6 ILE HD12 1 1
4 1313 1 1 6 ILE HD13 H 21.482 31.835 17.554 1.00 . A A . 6 ILE HD13 1 1
4 1314 1 1 6 ILE HG12 H 23.605 32.748 19.600 1.00 . A A . 6 ILE HG12 1 1
4 1315 1 1 6 ILE HG13 H 23.916 32.286 17.958 1.00 . A A . 6 ILE HG13 1 1
4 1316 1 1 6 ILE HG21 H 21.294 31.028 20.228 1.00 . A A . 6 ILE HG21 1 1
4 1317 1 1 6 ILE HG22 H 22.081 29.562 20.787 1.00 . A A . 6 ILE HG22 1 1
4 1318 1 1 6 ILE HG23 H 22.757 31.123 21.265 1.00 . A A . 6 ILE HG23 1 1
4 1319 1 1 6 ILE N N 25.493 30.294 18.468 1.00 . A A . 6 ILE N 1 1
4 1320 1 1 6 ILE O O 24.298 27.833 18.568 1.00 . A A . 6 ILE O 1 1
4 1321 1 1 7 ALA C C 22.536 26.116 20.828 1.00 . A A . 7 ALA C 1 1
4 1322 1 1 7 ALA CA C 24.006 26.498 20.932 1.00 . A A . 7 ALA CA 1 1
4 1323 1 1 7 ALA CB C 24.589 26.061 22.273 1.00 . A A . 7 ALA CB 1 1
4 1324 1 1 7 ALA H H 24.332 28.495 21.606 1.00 . A A . 7 ALA H 1 1
4 1325 1 1 7 ALA HA H 24.568 25.965 20.166 1.00 . A A . 7 ALA HA 1 1
4 1326 1 1 7 ALA HB1 H 24.431 24.986 22.363 1.00 . A A . 7 ALA HB1 1 1
4 1327 1 1 7 ALA HB2 H 25.660 26.258 22.323 1.00 . A A . 7 ALA HB2 1 1
4 1328 1 1 7 ALA HB3 H 24.121 26.590 23.103 1.00 . A A . 7 ALA HB3 1 1
4 1329 1 1 7 ALA N N 24.273 27.914 20.781 1.00 . A A . 7 ALA N 1 1
4 1330 1 1 7 ALA O O 21.668 26.689 21.482 1.00 . A A . 7 ALA O 1 1
4 1331 1 1 8 GLU C C 19.935 24.391 20.714 1.00 . A A . 8 GLU C 1 1
4 1332 1 1 8 GLU CA C 20.844 24.823 19.573 1.00 . A A . 8 GLU CA 1 1
4 1333 1 1 8 GLU CB C 20.826 23.728 18.510 1.00 . A A . 8 GLU CB 1 1
4 1334 1 1 8 GLU CD C 21.511 23.316 16.064 1.00 . A A . 8 GLU CD 1 1
4 1335 1 1 8 GLU CG C 21.266 24.325 17.177 1.00 . A A . 8 GLU CG 1 1
4 1336 1 1 8 GLU H H 22.931 24.634 19.504 1.00 . A A . 8 GLU H 1 1
4 1337 1 1 8 GLU HA H 20.347 25.707 19.174 1.00 . A A . 8 GLU HA 1 1
4 1338 1 1 8 GLU HB2 H 21.444 22.885 18.818 1.00 . A A . 8 GLU HB2 1 1
4 1339 1 1 8 GLU HB3 H 19.809 23.356 18.383 1.00 . A A . 8 GLU HB3 1 1
4 1340 1 1 8 GLU HG2 H 20.501 25.044 16.884 1.00 . A A . 8 GLU HG2 1 1
4 1341 1 1 8 GLU HG3 H 22.207 24.849 17.342 1.00 . A A . 8 GLU HG3 1 1
4 1342 1 1 8 GLU N N 22.198 25.142 19.979 1.00 . A A . 8 GLU N 1 1
4 1343 1 1 8 GLU O O 18.733 24.601 20.565 1.00 . A A . 8 GLU O 1 1
4 1344 1 1 8 GLU OE1 O 20.961 23.477 14.954 1.00 . A A . 8 GLU OE1 1 1
4 1345 1 1 9 TYR C C 18.937 24.701 23.665 1.00 . A A . 9 TYR C 1 1
4 1346 1 1 9 TYR CA C 19.578 23.518 22.953 1.00 . A A . 9 TYR CA 1 1
4 1347 1 1 9 TYR CB C 20.367 22.731 23.995 1.00 . A A . 9 TYR CB 1 1
4 1348 1 1 9 TYR CD1 C 22.716 23.609 24.287 1.00 . A A . 9 TYR CD1 1 1
4 1349 1 1 9 TYR CD2 C 21.000 24.106 25.968 1.00 . A A . 9 TYR CD2 1 1
4 1350 1 1 9 TYR CE1 C 23.638 24.376 25.009 1.00 . A A . 9 TYR CE1 1 1
4 1351 1 1 9 TYR CE2 C 21.921 24.911 26.648 1.00 . A A . 9 TYR CE2 1 1
4 1352 1 1 9 TYR CG C 21.404 23.513 24.765 1.00 . A A . 9 TYR CG 1 1
4 1353 1 1 9 TYR CZ C 23.245 25.049 26.184 1.00 . A A . 9 TYR CZ 1 1
4 1354 1 1 9 TYR H H 21.426 23.687 21.875 1.00 . A A . 9 TYR H 1 1
4 1355 1 1 9 TYR HA H 18.746 22.911 22.596 1.00 . A A . 9 TYR HA 1 1
4 1356 1 1 9 TYR HB2 H 19.665 22.332 24.727 1.00 . A A . 9 TYR HB2 1 1
4 1357 1 1 9 TYR HB3 H 20.871 21.924 23.463 1.00 . A A . 9 TYR HB3 1 1
4 1358 1 1 9 TYR HD1 H 23.062 23.148 23.374 1.00 . A A . 9 TYR HD1 1 1
4 1359 1 1 9 TYR HD2 H 19.989 23.958 26.317 1.00 . A A . 9 TYR HD2 1 1
4 1360 1 1 9 TYR HE1 H 24.671 24.453 24.707 1.00 . A A . 9 TYR HE1 1 1
4 1361 1 1 9 TYR HE2 H 21.661 25.411 27.569 1.00 . A A . 9 TYR HE2 1 1
4 1362 1 1 9 TYR HH H 24.675 26.314 26.262 1.00 . A A . 9 TYR HH 1 1
4 1363 1 1 9 TYR N N 20.433 23.866 21.835 1.00 . A A . 9 TYR N 1 1
4 1364 1 1 9 TYR O O 17.936 24.513 24.351 1.00 . A A . 9 TYR O 1 1
4 1365 1 1 9 TYR OH O 24.133 25.815 26.879 1.00 . A A . 9 TYR OH 1 1
4 1366 1 1 10 PHE C C 17.693 27.565 24.113 1.00 . A A . 10 PHE C 1 1
4 1367 1 1 10 PHE CA C 19.108 27.047 24.333 1.00 . A A . 10 PHE CA 1 1
4 1368 1 1 10 PHE CB C 20.119 28.167 24.103 1.00 . A A . 10 PHE CB 1 1
4 1369 1 1 10 PHE CD1 C 19.878 30.648 24.040 1.00 . A A . 10 PHE CD1 1 1
4 1370 1 1 10 PHE CD2 C 19.438 29.520 26.146 1.00 . A A . 10 PHE CD2 1 1
4 1371 1 1 10 PHE CE1 C 19.560 31.857 24.670 1.00 . A A . 10 PHE CE1 1 1
4 1372 1 1 10 PHE CE2 C 19.086 30.719 26.777 1.00 . A A . 10 PHE CE2 1 1
4 1373 1 1 10 PHE CG C 19.811 29.472 24.797 1.00 . A A . 10 PHE CG 1 1
4 1374 1 1 10 PHE CZ C 19.178 31.890 26.016 1.00 . A A . 10 PHE CZ 1 1
4 1375 1 1 10 PHE H H 20.279 25.977 22.894 1.00 . A A . 10 PHE H 1 1
4 1376 1 1 10 PHE HA H 19.136 26.747 25.380 1.00 . A A . 10 PHE HA 1 1
4 1377 1 1 10 PHE HB2 H 21.104 27.877 24.470 1.00 . A A . 10 PHE HB2 1 1
4 1378 1 1 10 PHE HB3 H 20.166 28.330 23.026 1.00 . A A . 10 PHE HB3 1 1
4 1379 1 1 10 PHE HD1 H 20.228 30.579 23.021 1.00 . A A . 10 PHE HD1 1 1
4 1380 1 1 10 PHE HD2 H 19.403 28.603 26.715 1.00 . A A . 10 PHE HD2 1 1
4 1381 1 1 10 PHE HE1 H 19.619 32.781 24.114 1.00 . A A . 10 PHE HE1 1 1
4 1382 1 1 10 PHE HE2 H 18.737 30.748 27.799 1.00 . A A . 10 PHE HE2 1 1
4 1383 1 1 10 PHE HZ H 18.879 32.830 26.455 1.00 . A A . 10 PHE HZ 1 1
4 1384 1 1 10 PHE N N 19.502 25.904 23.535 1.00 . A A . 10 PHE N 1 1
4 1385 1 1 10 PHE O O 17.054 28.016 25.061 1.00 . A A . 10 PHE O 1 1
4 1386 1 1 11 ASN C C 15.180 26.745 21.740 1.00 . A A . 11 ASN C 1 1
4 1387 1 1 11 ASN CA C 15.839 27.894 22.489 1.00 . A A . 11 ASN CA 1 1
4 1388 1 1 11 ASN CB C 15.847 29.216 21.726 1.00 . A A . 11 ASN CB 1 1
4 1389 1 1 11 ASN CG C 14.531 29.558 21.044 1.00 . A A . 11 ASN CG 1 1
4 1390 1 1 11 ASN H H 17.784 27.230 22.121 1.00 . A A . 11 ASN H 1 1
4 1391 1 1 11 ASN HA H 15.277 28.089 23.402 1.00 . A A . 11 ASN HA 1 1
4 1392 1 1 11 ASN HB2 H 16.068 30.048 22.395 1.00 . A A . 11 ASN HB2 1 1
4 1393 1 1 11 ASN HB3 H 16.632 29.218 20.970 1.00 . A A . 11 ASN HB3 1 1
4 1394 1 1 11 ASN HD21 H 13.434 29.812 22.789 1.00 . A A . 11 ASN HD21 1 1
4 1395 1 1 11 ASN HD22 H 12.601 29.987 21.259 1.00 . A A . 11 ASN HD22 1 1
4 1396 1 1 11 ASN N N 17.187 27.532 22.878 1.00 . A A . 11 ASN N 1 1
4 1397 1 1 11 ASN ND2 N 13.435 29.758 21.780 1.00 . A A . 11 ASN ND2 1 1
4 1398 1 1 11 ASN O O 15.449 26.543 20.557 1.00 . A A . 11 ASN O 1 1
4 1399 1 1 11 ASN OD1 O 14.439 29.593 19.819 1.00 . A A . 11 ASN OD1 1 1
4 1400 1 1 12 ARG C C 14.696 23.573 22.014 1.00 . A A . 12 ARG C 1 1
4 1401 1 1 12 ARG CA C 13.728 24.735 22.186 1.00 . A A . 12 ARG CA 1 1
4 1402 1 1 12 ARG CB C 12.795 24.915 20.991 1.00 . A A . 12 ARG CB 1 1
4 1403 1 1 12 ARG CD C 10.787 25.968 22.154 1.00 . A A . 12 ARG CD 1 1
4 1404 1 1 12 ARG CG C 11.792 26.064 21.009 1.00 . A A . 12 ARG CG 1 1
4 1405 1 1 12 ARG CZ C 9.579 27.683 23.492 1.00 . A A . 12 ARG CZ 1 1
4 1406 1 1 12 ARG H H 14.251 26.339 23.436 1.00 . A A . 12 ARG H 1 1
4 1407 1 1 12 ARG HA H 13.119 24.462 23.048 1.00 . A A . 12 ARG HA 1 1
4 1408 1 1 12 ARG HB2 H 13.370 25.028 20.072 1.00 . A A . 12 ARG HB2 1 1
4 1409 1 1 12 ARG HB3 H 12.261 23.969 20.903 1.00 . A A . 12 ARG HB3 1 1
4 1410 1 1 12 ARG HD2 H 10.114 25.129 21.977 1.00 . A A . 12 ARG HD2 1 1
4 1411 1 1 12 ARG HD3 H 11.381 25.831 23.058 1.00 . A A . 12 ARG HD3 1 1
4 1412 1 1 12 ARG HE H 9.751 27.695 21.491 1.00 . A A . 12 ARG HE 1 1
4 1413 1 1 12 ARG HG2 H 12.305 27.022 21.094 1.00 . A A . 12 ARG HG2 1 1
4 1414 1 1 12 ARG HG3 H 11.194 26.064 20.098 1.00 . A A . 12 ARG HG3 1 1
4 1415 1 1 12 ARG HH11 H 9.865 26.041 24.639 1.00 . A A . 12 ARG HH11 1 1
4 1416 1 1 12 ARG HH12 H 9.448 27.524 25.510 1.00 . A A . 12 ARG HH12 1 1
4 1417 1 1 12 ARG HH21 H 8.873 29.477 22.729 1.00 . A A . 12 ARG HH21 1 1
4 1418 1 1 12 ARG HH22 H 9.014 29.391 24.447 1.00 . A A . 12 ARG HH22 1 1
4 1419 1 1 12 ARG N N 14.369 25.998 22.493 1.00 . A A . 12 ARG N 1 1
4 1420 1 1 12 ARG NE N 9.932 27.143 22.318 1.00 . A A . 12 ARG NE 1 1
4 1421 1 1 12 ARG NH1 N 9.693 27.036 24.660 1.00 . A A . 12 ARG NH1 1 1
4 1422 1 1 12 ARG NH2 N 9.106 28.936 23.550 1.00 . A A . 12 ARG NH2 1 1
4 1423 1 1 12 ARG O O 15.868 23.819 21.736 1.00 . A A . 12 ARG O 1 1
4 1424 1 1 13 PRO C C 15.302 20.777 20.569 1.00 . A A . 13 PRO C 1 1
4 1425 1 1 13 PRO CA C 15.128 21.184 22.025 1.00 . A A . 13 PRO CA 1 1
4 1426 1 1 13 PRO CB C 14.509 20.045 22.829 1.00 . A A . 13 PRO CB 1 1
4 1427 1 1 13 PRO CD C 12.983 21.895 22.743 1.00 . A A . 13 PRO CD 1 1
4 1428 1 1 13 PRO CG C 13.019 20.370 22.783 1.00 . A A . 13 PRO CG 1 1
4 1429 1 1 13 PRO HA H 16.123 21.430 22.397 1.00 . A A . 13 PRO HA 1 1
4 1430 1 1 13 PRO HB2 H 14.755 19.051 22.454 1.00 . A A . 13 PRO HB2 1 1
4 1431 1 1 13 PRO HB3 H 14.861 20.124 23.858 1.00 . A A . 13 PRO HB3 1 1
4 1432 1 1 13 PRO HD2 H 12.151 22.267 22.145 1.00 . A A . 13 PRO HD2 1 1
4 1433 1 1 13 PRO HD3 H 12.864 22.265 23.761 1.00 . A A . 13 PRO HD3 1 1
4 1434 1 1 13 PRO HG2 H 12.618 19.970 21.852 1.00 . A A . 13 PRO HG2 1 1
4 1435 1 1 13 PRO HG3 H 12.466 19.978 23.637 1.00 . A A . 13 PRO HG3 1 1
4 1436 1 1 13 PRO N N 14.253 22.327 22.195 1.00 . A A . 13 PRO N 1 1
4 1437 1 1 13 PRO O O 14.454 21.080 19.732 1.00 . A A . 13 PRO O 1 1
4 1438 1 1 14 MET C C 16.753 17.754 19.450 1.00 . A A . 14 MET C 1 1
4 1439 1 1 14 MET CA C 16.499 19.214 19.104 1.00 . A A . 14 MET CA 1 1
4 1440 1 1 14 MET CB C 17.658 19.737 18.259 1.00 . A A . 14 MET CB 1 1
4 1441 1 1 14 MET CE C 17.842 23.059 15.770 1.00 . A A . 14 MET CE 1 1
4 1442 1 1 14 MET CG C 17.371 21.102 17.640 1.00 . A A . 14 MET CG 1 1
4 1443 1 1 14 MET H H 16.970 19.790 21.091 1.00 . A A . 14 MET H 1 1
4 1444 1 1 14 MET HA H 15.585 19.274 18.512 1.00 . A A . 14 MET HA 1 1
4 1445 1 1 14 MET HB2 H 18.550 19.794 18.883 1.00 . A A . 14 MET HB2 1 1
4 1446 1 1 14 MET HB3 H 17.833 19.020 17.457 1.00 . A A . 14 MET HB3 1 1
4 1447 1 1 14 MET HE1 H 18.465 23.442 14.962 1.00 . A A . 14 MET HE1 1 1
4 1448 1 1 14 MET HE2 H 16.865 22.764 15.387 1.00 . A A . 14 MET HE2 1 1
4 1449 1 1 14 MET HE3 H 17.703 23.837 16.521 1.00 . A A . 14 MET HE3 1 1
4 1450 1 1 14 MET HG2 H 16.413 21.096 17.121 1.00 . A A . 14 MET HG2 1 1
4 1451 1 1 14 MET HG3 H 17.333 21.835 18.446 1.00 . A A . 14 MET HG3 1 1
4 1452 1 1 14 MET N N 16.349 19.987 20.320 1.00 . A A . 14 MET N 1 1
4 1453 1 1 14 MET O O 17.753 17.402 20.072 1.00 . A A . 14 MET O 1 1
4 1454 1 1 14 MET SD S 18.663 21.610 16.479 1.00 . A A . 14 MET SD 1 1
4 1455 1 1 15 HIS C C 16.777 14.833 18.199 1.00 . A A . 15 HIS C 1 1
4 1456 1 1 15 HIS CA C 15.936 15.440 19.313 1.00 . A A . 15 HIS CA 1 1
4 1457 1 1 15 HIS CB C 14.518 14.886 19.415 1.00 . A A . 15 HIS CB 1 1
4 1458 1 1 15 HIS CD2 C 14.287 16.057 21.671 1.00 . A A . 15 HIS CD2 1 1
4 1459 1 1 15 HIS CE1 C 12.282 15.305 22.286 1.00 . A A . 15 HIS CE1 1 1
4 1460 1 1 15 HIS CG C 13.780 15.274 20.666 1.00 . A A . 15 HIS CG 1 1
4 1461 1 1 15 HIS H H 15.017 17.201 18.583 1.00 . A A . 15 HIS H 1 1
4 1462 1 1 15 HIS HA H 16.477 15.225 20.235 1.00 . A A . 15 HIS HA 1 1
4 1463 1 1 15 HIS HB2 H 13.948 15.257 18.562 1.00 . A A . 15 HIS HB2 1 1
4 1464 1 1 15 HIS HB3 H 14.533 13.798 19.349 1.00 . A A . 15 HIS HB3 1 1
4 1465 1 1 15 HIS HD2 H 15.279 16.478 21.739 1.00 . A A . 15 HIS HD2 1 1
4 1466 1 1 15 HIS HE1 H 11.408 15.059 22.871 1.00 . A A . 15 HIS HE1 1 1
4 1467 1 1 15 HIS HE2 H 13.330 16.585 23.526 1.00 . A A . 15 HIS HE2 1 1
4 1468 1 1 15 HIS N N 15.814 16.869 19.107 1.00 . A A . 15 HIS N 1 1
4 1469 1 1 15 HIS ND1 N 12.539 14.791 21.081 1.00 . A A . 15 HIS ND1 1 1
4 1470 1 1 15 HIS NE2 N 13.321 16.069 22.658 1.00 . A A . 15 HIS NE2 1 1
4 1471 1 1 15 HIS O O 16.283 14.123 17.325 1.00 . A A . 15 HIS O 1 1
4 1472 1 1 16 ILE C C 20.213 14.076 17.932 1.00 . A A . 16 ILE C 1 1
4 1473 1 1 16 ILE CA C 19.057 14.750 17.207 1.00 . A A . 16 ILE CA 1 1
4 1474 1 1 16 ILE CB C 19.530 15.915 16.342 1.00 . A A . 16 ILE CB 1 1
4 1475 1 1 16 ILE CD1 C 20.611 18.259 16.410 1.00 . A A . 16 ILE CD1 1 1
4 1476 1 1 16 ILE CG1 C 20.173 17.016 17.180 1.00 . A A . 16 ILE CG1 1 1
4 1477 1 1 16 ILE CG2 C 18.381 16.462 15.500 1.00 . A A . 16 ILE CG2 1 1
4 1478 1 1 16 ILE H H 18.414 15.822 18.870 1.00 . A A . 16 ILE H 1 1
4 1479 1 1 16 ILE HA H 18.667 13.987 16.533 1.00 . A A . 16 ILE HA 1 1
4 1480 1 1 16 ILE HB H 20.258 15.509 15.640 1.00 . A A . 16 ILE HB 1 1
4 1481 1 1 16 ILE HD11 H 21.158 18.917 17.085 1.00 . A A . 16 ILE HD11 1 1
4 1482 1 1 16 ILE HD12 H 21.261 17.973 15.584 1.00 . A A . 16 ILE HD12 1 1
4 1483 1 1 16 ILE HD13 H 19.746 18.781 15.999 1.00 . A A . 16 ILE HD13 1 1
4 1484 1 1 16 ILE HG12 H 19.465 17.337 17.945 1.00 . A A . 16 ILE HG12 1 1
4 1485 1 1 16 ILE HG13 H 21.035 16.591 17.694 1.00 . A A . 16 ILE HG13 1 1
4 1486 1 1 16 ILE HG21 H 18.732 17.132 14.715 1.00 . A A . 16 ILE HG21 1 1
4 1487 1 1 16 ILE HG22 H 17.916 15.610 15.003 1.00 . A A . 16 ILE HG22 1 1
4 1488 1 1 16 ILE HG23 H 17.626 16.925 16.134 1.00 . A A . 16 ILE HG23 1 1
4 1489 1 1 16 ILE N N 18.067 15.175 18.177 1.00 . A A . 16 ILE N 1 1
4 1490 1 1 16 ILE O O 20.524 14.400 19.076 1.00 . A A . 16 ILE O 1 1
4 1491 1 1 17 HIS C C 23.107 12.734 18.433 1.00 . A A . 17 HIS C 1 1
4 1492 1 1 17 HIS CA C 21.773 12.183 17.952 1.00 . A A . 17 HIS CA 1 1
4 1493 1 1 17 HIS CB C 21.883 10.931 17.087 1.00 . A A . 17 HIS CB 1 1
4 1494 1 1 17 HIS CD2 C 19.795 10.399 15.685 1.00 . A A . 17 HIS CD2 1 1
4 1495 1 1 17 HIS CE1 C 18.489 9.720 17.316 1.00 . A A . 17 HIS CE1 1 1
4 1496 1 1 17 HIS CG C 20.520 10.342 16.848 1.00 . A A . 17 HIS CG 1 1
4 1497 1 1 17 HIS H H 20.684 12.929 16.325 1.00 . A A . 17 HIS H 1 1
4 1498 1 1 17 HIS HA H 21.258 11.873 18.862 1.00 . A A . 17 HIS HA 1 1
4 1499 1 1 17 HIS HB2 H 22.397 11.186 16.161 1.00 . A A . 17 HIS HB2 1 1
4 1500 1 1 17 HIS HB3 H 22.446 10.161 17.616 1.00 . A A . 17 HIS HB3 1 1
4 1501 1 1 17 HIS HD2 H 20.129 10.778 14.731 1.00 . A A . 17 HIS HD2 1 1
4 1502 1 1 17 HIS HE1 H 17.635 9.320 17.843 1.00 . A A . 17 HIS HE1 1 1
4 1503 1 1 17 HIS HE2 H 17.690 10.019 15.411 1.00 . A A . 17 HIS HE2 1 1
4 1504 1 1 17 HIS N N 20.913 13.141 17.285 1.00 . A A . 17 HIS N 1 1
4 1505 1 1 17 HIS ND1 N 19.688 9.897 17.874 1.00 . A A . 17 HIS ND1 1 1
4 1506 1 1 17 HIS NE2 N 18.500 10.049 16.014 1.00 . A A . 17 HIS NE2 1 1
4 1507 1 1 17 HIS O O 23.927 11.936 18.883 1.00 . A A . 17 HIS O 1 1
4 1508 1 1 18 ASP C C 24.154 15.776 20.001 1.00 . A A . 18 ASP C 1 1
4 1509 1 1 18 ASP CA C 24.469 14.778 18.897 1.00 . A A . 18 ASP CA 1 1
4 1510 1 1 18 ASP CB C 25.140 15.454 17.705 1.00 . A A . 18 ASP CB 1 1
4 1511 1 1 18 ASP CG C 26.554 15.960 17.953 1.00 . A A . 18 ASP CG 1 1
4 1512 1 1 18 ASP H H 22.523 14.552 18.030 1.00 . A A . 18 ASP H 1 1
4 1513 1 1 18 ASP HA H 25.198 14.096 19.335 1.00 . A A . 18 ASP HA 1 1
4 1514 1 1 18 ASP HB2 H 25.210 14.743 16.882 1.00 . A A . 18 ASP HB2 1 1
4 1515 1 1 18 ASP HB3 H 24.509 16.284 17.387 1.00 . A A . 18 ASP HB3 1 1
4 1516 1 1 18 ASP N N 23.318 14.052 18.400 1.00 . A A . 18 ASP N 1 1
4 1517 1 1 18 ASP O O 25.030 16.461 20.524 1.00 . A A . 18 ASP O 1 1
4 1518 1 1 18 ASP OD1 O 26.828 17.175 17.855 1.00 . A A . 18 ASP OD1 1 1
4 1519 1 1 18 ASP OD2 O 27.458 15.109 18.100 1.00 . A A . 18 ASP OD2 1 1
4 1520 1 1 19 TRP C C 22.970 17.412 22.409 1.00 . A A . 19 TRP C 1 1
4 1521 1 1 19 TRP CA C 22.276 16.952 21.135 1.00 . A A . 19 TRP CA 1 1
4 1522 1 1 19 TRP CB C 20.863 16.527 21.524 1.00 . A A . 19 TRP CB 1 1
4 1523 1 1 19 TRP CD1 C 20.960 14.066 22.083 1.00 . A A . 19 TRP CD1 1 1
4 1524 1 1 19 TRP CD2 C 20.253 15.297 23.817 1.00 . A A . 19 TRP CD2 1 1
4 1525 1 1 19 TRP CE2 C 20.274 13.948 24.257 1.00 . A A . 19 TRP CE2 1 1
4 1526 1 1 19 TRP CE3 C 19.832 16.248 24.760 1.00 . A A . 19 TRP CE3 1 1
4 1527 1 1 19 TRP CG C 20.697 15.347 22.428 1.00 . A A . 19 TRP CG 1 1
4 1528 1 1 19 TRP CH2 C 19.508 14.548 26.449 1.00 . A A . 19 TRP CH2 1 1
4 1529 1 1 19 TRP CZ2 C 19.939 13.557 25.559 1.00 . A A . 19 TRP CZ2 1 1
4 1530 1 1 19 TRP CZ3 C 19.429 15.888 26.052 1.00 . A A . 19 TRP CZ3 1 1
4 1531 1 1 19 TRP H H 22.206 15.279 19.940 1.00 . A A . 19 TRP H 1 1
4 1532 1 1 19 TRP HA H 22.202 17.832 20.496 1.00 . A A . 19 TRP HA 1 1
4 1533 1 1 19 TRP HB2 H 20.393 17.357 22.052 1.00 . A A . 19 TRP HB2 1 1
4 1534 1 1 19 TRP HB3 H 20.274 16.363 20.622 1.00 . A A . 19 TRP HB3 1 1
4 1535 1 1 19 TRP HD1 H 21.363 13.761 21.129 1.00 . A A . 19 TRP HD1 1 1
4 1536 1 1 19 TRP HE1 H 20.842 12.238 23.099 1.00 . A A . 19 TRP HE1 1 1
4 1537 1 1 19 TRP HE3 H 19.801 17.290 24.481 1.00 . A A . 19 TRP HE3 1 1
4 1538 1 1 19 TRP HH2 H 19.292 14.264 27.469 1.00 . A A . 19 TRP HH2 1 1
4 1539 1 1 19 TRP HZ2 H 20.016 12.500 25.764 1.00 . A A . 19 TRP HZ2 1 1
4 1540 1 1 19 TRP HZ3 H 19.098 16.626 26.768 1.00 . A A . 19 TRP HZ3 1 1
4 1541 1 1 19 TRP N N 22.887 15.852 20.417 1.00 . A A . 19 TRP N 1 1
4 1542 1 1 19 TRP NE1 N 20.673 13.233 23.147 1.00 . A A . 19 TRP NE1 1 1
4 1543 1 1 19 TRP O O 22.741 18.546 22.826 1.00 . A A . 19 TRP O 1 1
4 1544 1 1 20 GLN C C 25.708 17.492 24.228 1.00 . A A . 20 GLN C 1 1
4 1545 1 1 20 GLN CA C 24.369 16.776 24.334 1.00 . A A . 20 GLN CA 1 1
4 1546 1 1 20 GLN CB C 24.593 15.417 24.990 1.00 . A A . 20 GLN CB 1 1
4 1547 1 1 20 GLN CD C 23.626 13.352 26.034 1.00 . A A . 20 GLN CD 1 1
4 1548 1 1 20 GLN CG C 23.310 14.682 25.366 1.00 . A A . 20 GLN CG 1 1
4 1549 1 1 20 GLN H H 23.837 15.612 22.640 1.00 . A A . 20 GLN H 1 1
4 1550 1 1 20 GLN HA H 23.746 17.423 24.952 1.00 . A A . 20 GLN HA 1 1
4 1551 1 1 20 GLN HB2 H 25.194 14.790 24.332 1.00 . A A . 20 GLN HB2 1 1
4 1552 1 1 20 GLN HB3 H 25.164 15.581 25.904 1.00 . A A . 20 GLN HB3 1 1
4 1553 1 1 20 GLN HE21 H 24.088 14.181 27.791 1.00 . A A . 20 GLN HE21 1 1
4 1554 1 1 20 GLN HE22 H 24.431 12.448 27.692 1.00 . A A . 20 GLN HE22 1 1
4 1555 1 1 20 GLN HG2 H 22.676 15.276 26.025 1.00 . A A . 20 GLN HG2 1 1
4 1556 1 1 20 GLN HG3 H 22.809 14.554 24.406 1.00 . A A . 20 GLN HG3 1 1
4 1557 1 1 20 GLN N N 23.724 16.524 23.060 1.00 . A A . 20 GLN N 1 1
4 1558 1 1 20 GLN NE2 N 24.080 13.305 27.289 1.00 . A A . 20 GLN NE2 1 1
4 1559 1 1 20 GLN O O 26.087 18.209 25.151 1.00 . A A . 20 GLN O 1 1
4 1560 1 1 20 GLN OE1 O 23.500 12.299 25.412 1.00 . A A . 20 GLN OE1 1 1
4 1561 1 1 21 ILE C C 28.153 19.033 23.008 1.00 . A A . 21 ILE C 1 1
4 1562 1 1 21 ILE CA C 27.864 17.540 23.061 1.00 . A A . 21 ILE CA 1 1
4 1563 1 1 21 ILE CB C 28.541 16.749 21.944 1.00 . A A . 21 ILE CB 1 1
4 1564 1 1 21 ILE CD1 C 27.199 14.521 21.848 1.00 . A A . 21 ILE CD1 1 1
4 1565 1 1 21 ILE CG1 C 28.488 15.249 22.219 1.00 . A A . 21 ILE CG1 1 1
4 1566 1 1 21 ILE CG2 C 30.021 17.092 21.806 1.00 . A A . 21 ILE CG2 1 1
4 1567 1 1 21 ILE H H 26.004 16.787 22.373 1.00 . A A . 21 ILE H 1 1
4 1568 1 1 21 ILE HA H 28.321 17.185 23.985 1.00 . A A . 21 ILE HA 1 1
4 1569 1 1 21 ILE HB H 28.055 16.940 20.987 1.00 . A A . 21 ILE HB 1 1
4 1570 1 1 21 ILE HD11 H 27.309 13.443 21.972 1.00 . A A . 21 ILE HD11 1 1
4 1571 1 1 21 ILE HD12 H 26.331 14.895 22.391 1.00 . A A . 21 ILE HD12 1 1
4 1572 1 1 21 ILE HD13 H 26.912 14.617 20.801 1.00 . A A . 21 ILE HD13 1 1
4 1573 1 1 21 ILE HG12 H 29.283 14.766 21.651 1.00 . A A . 21 ILE HG12 1 1
4 1574 1 1 21 ILE HG13 H 28.658 15.091 23.284 1.00 . A A . 21 ILE HG13 1 1
4 1575 1 1 21 ILE HG21 H 30.461 16.560 20.963 1.00 . A A . 21 ILE HG21 1 1
4 1576 1 1 21 ILE HG22 H 30.204 18.135 21.546 1.00 . A A . 21 ILE HG22 1 1
4 1577 1 1 21 ILE HG23 H 30.546 16.829 22.725 1.00 . A A . 21 ILE HG23 1 1
4 1578 1 1 21 ILE N N 26.436 17.305 23.125 1.00 . A A . 21 ILE N 1 1
4 1579 1 1 21 ILE O O 27.816 19.689 22.025 1.00 . A A . 21 ILE O 1 1
4 1580 1 1 22 MET C C 29.742 21.703 23.273 1.00 . A A . 22 MET C 1 1
4 1581 1 1 22 MET CA C 29.039 20.920 24.373 1.00 . A A . 22 MET CA 1 1
4 1582 1 1 22 MET CB C 29.804 20.969 25.692 1.00 . A A . 22 MET CB 1 1
4 1583 1 1 22 MET CE C 28.366 20.500 29.603 1.00 . A A . 22 MET CE 1 1
4 1584 1 1 22 MET CG C 28.903 20.610 26.870 1.00 . A A . 22 MET CG 1 1
4 1585 1 1 22 MET H H 29.175 18.843 24.712 1.00 . A A . 22 MET H 1 1
4 1586 1 1 22 MET HA H 28.063 21.383 24.520 1.00 . A A . 22 MET HA 1 1
4 1587 1 1 22 MET HB2 H 30.661 20.295 25.669 1.00 . A A . 22 MET HB2 1 1
4 1588 1 1 22 MET HB3 H 30.145 21.990 25.863 1.00 . A A . 22 MET HB3 1 1
4 1589 1 1 22 MET HE1 H 28.729 20.770 30.594 1.00 . A A . 22 MET HE1 1 1
4 1590 1 1 22 MET HE2 H 27.584 21.176 29.257 1.00 . A A . 22 MET HE2 1 1
4 1591 1 1 22 MET HE3 H 28.028 19.464 29.604 1.00 . A A . 22 MET HE3 1 1
4 1592 1 1 22 MET HG2 H 28.084 21.325 26.946 1.00 . A A . 22 MET HG2 1 1
4 1593 1 1 22 MET HG3 H 28.471 19.625 26.692 1.00 . A A . 22 MET HG3 1 1
4 1594 1 1 22 MET N N 28.824 19.523 24.053 1.00 . A A . 22 MET N 1 1
4 1595 1 1 22 MET O O 29.253 22.747 22.848 1.00 . A A . 22 MET O 1 1
4 1596 1 1 22 MET SD S 29.767 20.598 28.461 1.00 . A A . 22 MET SD 1 1
4 1597 1 1 23 ASP C C 30.959 21.789 20.351 1.00 . A A . 23 ASP C 1 1
4 1598 1 1 23 ASP CA C 31.640 21.832 21.711 1.00 . A A . 23 ASP CA 1 1
4 1599 1 1 23 ASP CB C 33.019 21.188 21.603 1.00 . A A . 23 ASP CB 1 1
4 1600 1 1 23 ASP CG C 33.944 21.602 22.739 1.00 . A A . 23 ASP CG 1 1
4 1601 1 1 23 ASP H H 31.203 20.334 23.158 1.00 . A A . 23 ASP H 1 1
4 1602 1 1 23 ASP HA H 31.775 22.890 21.939 1.00 . A A . 23 ASP HA 1 1
4 1603 1 1 23 ASP HB2 H 32.940 20.101 21.593 1.00 . A A . 23 ASP HB2 1 1
4 1604 1 1 23 ASP HB3 H 33.506 21.439 20.661 1.00 . A A . 23 ASP HB3 1 1
4 1605 1 1 23 ASP N N 30.872 21.204 22.767 1.00 . A A . 23 ASP N 1 1
4 1606 1 1 23 ASP O O 31.575 22.131 19.344 1.00 . A A . 23 ASP O 1 1
4 1607 1 1 23 ASP OD1 O 34.040 20.879 23.753 1.00 . A A . 23 ASP OD1 1 1
4 1608 1 1 23 ASP OD2 O 34.600 22.661 22.626 1.00 . A A . 23 ASP OD2 1 1
4 1609 1 1 24 SER C C 27.596 21.566 19.106 1.00 . A A . 24 SER C 1 1
4 1610 1 1 24 SER CA C 29.004 20.991 19.035 1.00 . A A . 24 SER CA 1 1
4 1611 1 1 24 SER CB C 29.023 19.475 18.862 1.00 . A A . 24 SER CB 1 1
4 1612 1 1 24 SER H H 29.231 21.207 21.135 1.00 . A A . 24 SER H 1 1
4 1613 1 1 24 SER HA H 29.505 21.421 18.168 1.00 . A A . 24 SER HA 1 1
4 1614 1 1 24 SER HB2 H 30.038 19.082 18.931 1.00 . A A . 24 SER HB2 1 1
4 1615 1 1 24 SER HB3 H 28.438 19.048 19.677 1.00 . A A . 24 SER HB3 1 1
4 1616 1 1 24 SER HG H 27.810 18.385 17.808 1.00 . A A . 24 SER HG 1 1
4 1617 1 1 24 SER N N 29.711 21.325 20.255 1.00 . A A . 24 SER N 1 1
4 1618 1 1 24 SER O O 27.154 22.040 20.150 1.00 . A A . 24 SER O 1 1
4 1619 1 1 24 SER OG O 28.506 19.023 17.631 1.00 . A A . 24 SER OG 1 1
4 1620 1 1 25 GLY C C 24.970 23.081 17.918 1.00 . A A . 25 GLY C 1 1
4 1621 1 1 25 GLY CA C 25.406 21.626 18.012 1.00 . A A . 25 GLY CA 1 1
4 1622 1 1 25 GLY H H 27.306 21.003 17.235 1.00 . A A . 25 GLY H 1 1
4 1623 1 1 25 GLY HA2 H 24.943 21.043 17.216 1.00 . A A . 25 GLY HA2 1 1
4 1624 1 1 25 GLY HA3 H 24.990 21.217 18.933 1.00 . A A . 25 GLY HA3 1 1
4 1625 1 1 25 GLY N N 26.846 21.465 18.007 1.00 . A A . 25 GLY N 1 1
4 1626 1 1 25 GLY O O 23.930 23.412 18.483 1.00 . A A . 25 GLY O 1 1
4 1627 1 1 26 TYR C C 24.373 25.723 16.013 1.00 . A A . 26 TYR C 1 1
4 1628 1 1 26 TYR CA C 25.384 25.367 17.093 1.00 . A A . 26 TYR CA 1 1
4 1629 1 1 26 TYR CB C 26.677 26.140 16.848 1.00 . A A . 26 TYR CB 1 1
4 1630 1 1 26 TYR CD1 C 27.909 26.319 19.022 1.00 . A A . 26 TYR CD1 1 1
4 1631 1 1 26 TYR CD2 C 28.900 24.999 17.234 1.00 . A A . 26 TYR CD2 1 1
4 1632 1 1 26 TYR CE1 C 29.011 26.022 19.833 1.00 . A A . 26 TYR CE1 1 1
4 1633 1 1 26 TYR CE2 C 29.969 24.623 18.057 1.00 . A A . 26 TYR CE2 1 1
4 1634 1 1 26 TYR CG C 27.863 25.804 17.721 1.00 . A A . 26 TYR CG 1 1
4 1635 1 1 26 TYR CZ C 30.021 25.163 19.357 1.00 . A A . 26 TYR CZ 1 1
4 1636 1 1 26 TYR H H 26.573 23.626 16.846 1.00 . A A . 26 TYR H 1 1
4 1637 1 1 26 TYR HA H 24.923 25.674 18.032 1.00 . A A . 26 TYR HA 1 1
4 1638 1 1 26 TYR HB2 H 26.985 26.089 15.804 1.00 . A A . 26 TYR HB2 1 1
4 1639 1 1 26 TYR HB3 H 26.396 27.182 16.996 1.00 . A A . 26 TYR HB3 1 1
4 1640 1 1 26 TYR HD1 H 27.092 26.925 19.385 1.00 . A A . 26 TYR HD1 1 1
4 1641 1 1 26 TYR HD2 H 28.859 24.634 16.219 1.00 . A A . 26 TYR HD2 1 1
4 1642 1 1 26 TYR HE1 H 29.094 26.430 20.829 1.00 . A A . 26 TYR HE1 1 1
4 1643 1 1 26 TYR HE2 H 30.775 23.979 17.737 1.00 . A A . 26 TYR HE2 1 1
4 1644 1 1 26 TYR HH H 31.631 24.187 19.738 1.00 . A A . 26 TYR HH 1 1
4 1645 1 1 26 TYR N N 25.694 23.957 17.218 1.00 . A A . 26 TYR N 1 1
4 1646 1 1 26 TYR O O 23.991 24.874 15.210 1.00 . A A . 26 TYR O 1 1
4 1647 1 1 26 TYR OH O 31.103 24.882 20.139 1.00 . A A . 26 TYR OH 1 1
4 1648 1 1 27 TYR C C 23.550 29.209 15.040 1.00 . A A . 27 TYR C 1 1
4 1649 1 1 27 TYR CA C 23.228 27.724 14.942 1.00 . A A . 27 TYR CA 1 1
4 1650 1 1 27 TYR CB C 21.732 27.435 15.020 1.00 . A A . 27 TYR CB 1 1
4 1651 1 1 27 TYR CD1 C 20.040 29.156 15.738 1.00 . A A . 27 TYR CD1 1 1
4 1652 1 1 27 TYR CD2 C 21.167 27.855 17.445 1.00 . A A . 27 TYR CD2 1 1
4 1653 1 1 27 TYR CE1 C 19.279 29.802 16.719 1.00 . A A . 27 TYR CE1 1 1
4 1654 1 1 27 TYR CE2 C 20.424 28.513 18.433 1.00 . A A . 27 TYR CE2 1 1
4 1655 1 1 27 TYR CG C 20.954 28.157 16.095 1.00 . A A . 27 TYR CG 1 1
4 1656 1 1 27 TYR CZ C 19.470 29.486 18.079 1.00 . A A . 27 TYR CZ 1 1
4 1657 1 1 27 TYR H H 24.264 27.548 16.737 1.00 . A A . 27 TYR H 1 1
4 1658 1 1 27 TYR HA H 23.607 27.372 13.983 1.00 . A A . 27 TYR HA 1 1
4 1659 1 1 27 TYR HB2 H 21.289 27.708 14.062 1.00 . A A . 27 TYR HB2 1 1
4 1660 1 1 27 TYR HB3 H 21.612 26.360 15.155 1.00 . A A . 27 TYR HB3 1 1
4 1661 1 1 27 TYR HD1 H 19.853 29.405 14.704 1.00 . A A . 27 TYR HD1 1 1
4 1662 1 1 27 TYR HD2 H 21.832 27.066 17.763 1.00 . A A . 27 TYR HD2 1 1
4 1663 1 1 27 TYR HE1 H 18.541 30.538 16.436 1.00 . A A . 27 TYR HE1 1 1
4 1664 1 1 27 TYR HE2 H 20.551 28.264 19.477 1.00 . A A . 27 TYR HE2 1 1
4 1665 1 1 27 TYR HH H 18.568 29.425 19.728 1.00 . A A . 27 TYR HH 1 1
4 1666 1 1 27 TYR N N 23.932 26.982 15.969 1.00 . A A . 27 TYR N 1 1
4 1667 1 1 27 TYR O O 24.343 29.616 15.886 1.00 . A A . 27 TYR O 1 1
4 1668 1 1 27 TYR OH O 18.707 30.082 19.041 1.00 . A A . 27 TYR OH 1 1
4 1669 1 1 28 GLY C C 22.406 32.088 12.935 1.00 . A A . 28 GLY C 1 1
4 1670 1 1 28 GLY CA C 23.206 31.452 14.063 1.00 . A A . 28 GLY CA 1 1
4 1671 1 1 28 GLY H H 22.346 29.654 13.457 1.00 . A A . 28 GLY H 1 1
4 1672 1 1 28 GLY HA2 H 22.888 31.891 15.008 1.00 . A A . 28 GLY HA2 1 1
4 1673 1 1 28 GLY HA3 H 24.260 31.623 13.845 1.00 . A A . 28 GLY HA3 1 1
4 1674 1 1 28 GLY N N 22.958 30.028 14.168 1.00 . A A . 28 GLY N 1 1
4 1675 1 1 28 GLY O O 22.118 31.403 11.929 1.00 . A A . 28 GLY O 1 1
4 1676 1 1 28 GLY OXT O 22.020 33.265 13.101 1.00 . A A . 28 GLY OXT 1 1
5 1677 1 1 1 GLY C C 24.406 21.357 11.476 1.00 . A A . 1 GLY C 1 1
5 1678 1 1 1 GLY CA C 22.964 21.843 11.475 1.00 . A A . 1 GLY CA 1 1
5 1679 1 1 1 GLY H1 H 23.012 23.590 12.683 1.00 . A A . 1 GLY H1 1 1
5 1680 1 1 1 GLY HA2 H 22.313 20.969 11.425 1.00 . A A . 1 GLY HA2 1 1
5 1681 1 1 1 GLY HA3 H 22.740 22.403 10.568 1.00 . A A . 1 GLY HA3 1 1
5 1682 1 1 1 GLY N N 22.591 22.676 12.600 1.00 . A A . 1 GLY N 1 1
5 1683 1 1 1 GLY O O 24.716 20.349 10.845 1.00 . A A . 1 GLY O 1 1
5 1684 1 1 2 GLY C C 27.525 23.185 12.380 1.00 . A A . 2 GLY C 1 1
5 1685 1 1 2 GLY CA C 26.745 21.945 11.966 1.00 . A A . 2 GLY CA 1 1
5 1686 1 1 2 GLY H H 25.006 22.962 12.522 1.00 . A A . 2 GLY H 1 1
5 1687 1 1 2 GLY HA2 H 27.119 21.083 12.518 1.00 . A A . 2 GLY HA2 1 1
5 1688 1 1 2 GLY HA3 H 26.966 21.740 10.918 1.00 . A A . 2 GLY HA3 1 1
5 1689 1 1 2 GLY N N 25.313 22.079 12.139 1.00 . A A . 2 GLY N 1 1
5 1690 1 1 2 GLY O O 28.170 23.160 13.425 1.00 . A A . 2 GLY O 1 1
5 1691 1 1 3 ASP C C 27.910 26.638 12.246 1.00 . A A . 3 ASP C 1 1
5 1692 1 1 3 ASP CA C 28.368 25.366 11.547 1.00 . A A . 3 ASP CA 1 1
5 1693 1 1 3 ASP CB C 28.545 25.709 10.071 1.00 . A A . 3 ASP CB 1 1
5 1694 1 1 3 ASP CG C 29.591 26.788 9.832 1.00 . A A . 3 ASP CG 1 1
5 1695 1 1 3 ASP H H 26.726 24.232 10.869 1.00 . A A . 3 ASP H 1 1
5 1696 1 1 3 ASP HA H 29.334 25.053 11.944 1.00 . A A . 3 ASP HA 1 1
5 1697 1 1 3 ASP HB2 H 28.810 24.792 9.544 1.00 . A A . 3 ASP HB2 1 1
5 1698 1 1 3 ASP HB3 H 27.591 25.934 9.592 1.00 . A A . 3 ASP HB3 1 1
5 1699 1 1 3 ASP N N 27.449 24.247 11.574 1.00 . A A . 3 ASP N 1 1
5 1700 1 1 3 ASP O O 26.801 27.112 12.008 1.00 . A A . 3 ASP O 1 1
5 1701 1 1 3 ASP OD1 O 30.679 26.717 10.445 1.00 . A A . 3 ASP OD1 1 1
5 1702 1 1 3 ASP OD2 O 29.323 27.744 9.073 1.00 . A A . 3 ASP OD2 1 1
5 1703 1 1 4 GLY C C 28.788 28.340 15.300 1.00 . A A . 4 GLY C 1 1
5 1704 1 1 4 GLY CA C 28.489 28.456 13.812 1.00 . A A . 4 GLY CA 1 1
5 1705 1 1 4 GLY H H 29.664 26.816 13.257 1.00 . A A . 4 GLY H 1 1
5 1706 1 1 4 GLY HA2 H 29.150 29.222 13.408 1.00 . A A . 4 GLY HA2 1 1
5 1707 1 1 4 GLY HA3 H 27.449 28.743 13.661 1.00 . A A . 4 GLY HA3 1 1
5 1708 1 1 4 GLY N N 28.751 27.219 13.104 1.00 . A A . 4 GLY N 1 1
5 1709 1 1 4 GLY O O 29.829 27.804 15.672 1.00 . A A . 4 GLY O 1 1
5 1710 1 1 5 SER C C 26.729 28.822 18.311 1.00 . A A . 5 SER C 1 1
5 1711 1 1 5 SER CA C 28.011 29.077 17.532 1.00 . A A . 5 SER CA 1 1
5 1712 1 1 5 SER CB C 28.416 30.531 17.757 1.00 . A A . 5 SER CB 1 1
5 1713 1 1 5 SER H H 27.057 29.273 15.647 1.00 . A A . 5 SER H 1 1
5 1714 1 1 5 SER HA H 28.818 28.474 17.947 1.00 . A A . 5 SER HA 1 1
5 1715 1 1 5 SER HB2 H 27.682 31.161 17.256 1.00 . A A . 5 SER HB2 1 1
5 1716 1 1 5 SER HB3 H 28.433 30.747 18.825 1.00 . A A . 5 SER HB3 1 1
5 1717 1 1 5 SER HG H 30.357 30.449 17.770 1.00 . A A . 5 SER HG 1 1
5 1718 1 1 5 SER N N 27.868 28.880 16.103 1.00 . A A . 5 SER N 1 1
5 1719 1 1 5 SER O O 26.788 28.578 19.515 1.00 . A A . 5 SER O 1 1
5 1720 1 1 5 SER OG O 29.679 30.812 17.196 1.00 . A A . 5 SER OG 1 1
5 1721 1 1 6 ILE C C 23.855 27.213 18.096 1.00 . A A . 6 ILE C 1 1
5 1722 1 1 6 ILE CA C 24.261 28.668 18.287 1.00 . A A . 6 ILE CA 1 1
5 1723 1 1 6 ILE CB C 23.195 29.542 17.635 1.00 . A A . 6 ILE CB 1 1
5 1724 1 1 6 ILE CD1 C 22.765 31.633 16.330 1.00 . A A . 6 ILE CD1 1 1
5 1725 1 1 6 ILE CG1 C 23.611 30.996 17.429 1.00 . A A . 6 ILE CG1 1 1
5 1726 1 1 6 ILE CG2 C 21.977 29.500 18.554 1.00 . A A . 6 ILE CG2 1 1
5 1727 1 1 6 ILE H H 25.569 28.897 16.657 1.00 . A A . 6 ILE H 1 1
5 1728 1 1 6 ILE HA H 24.324 28.879 19.355 1.00 . A A . 6 ILE HA 1 1
5 1729 1 1 6 ILE HB H 22.913 29.128 16.667 1.00 . A A . 6 ILE HB 1 1
5 1730 1 1 6 ILE HD11 H 22.986 32.692 16.198 1.00 . A A . 6 ILE HD11 1 1
5 1731 1 1 6 ILE HD12 H 22.880 31.102 15.385 1.00 . A A . 6 ILE HD12 1 1
5 1732 1 1 6 ILE HD13 H 21.728 31.541 16.653 1.00 . A A . 6 ILE HD13 1 1
5 1733 1 1 6 ILE HG12 H 23.463 31.545 18.359 1.00 . A A . 6 ILE HG12 1 1
5 1734 1 1 6 ILE HG13 H 24.645 31.079 17.096 1.00 . A A . 6 ILE HG13 1 1
5 1735 1 1 6 ILE HG21 H 21.165 30.063 18.094 1.00 . A A . 6 ILE HG21 1 1
5 1736 1 1 6 ILE HG22 H 21.636 28.467 18.627 1.00 . A A . 6 ILE HG22 1 1
5 1737 1 1 6 ILE HG23 H 22.229 29.874 19.546 1.00 . A A . 6 ILE HG23 1 1
5 1738 1 1 6 ILE N N 25.561 28.820 17.664 1.00 . A A . 6 ILE N 1 1
5 1739 1 1 6 ILE O O 23.624 26.750 16.981 1.00 . A A . 6 ILE O 1 1
5 1740 1 1 7 ALA C C 21.932 24.989 18.421 1.00 . A A . 7 ALA C 1 1
5 1741 1 1 7 ALA CA C 23.284 25.091 19.113 1.00 . A A . 7 ALA CA 1 1
5 1742 1 1 7 ALA CB C 23.224 24.514 20.524 1.00 . A A . 7 ALA CB 1 1
5 1743 1 1 7 ALA H H 23.964 26.751 20.135 1.00 . A A . 7 ALA H 1 1
5 1744 1 1 7 ALA HA H 24.035 24.513 18.574 1.00 . A A . 7 ALA HA 1 1
5 1745 1 1 7 ALA HB1 H 23.070 23.437 20.474 1.00 . A A . 7 ALA HB1 1 1
5 1746 1 1 7 ALA HB2 H 24.134 24.736 21.082 1.00 . A A . 7 ALA HB2 1 1
5 1747 1 1 7 ALA HB3 H 22.407 24.951 21.098 1.00 . A A . 7 ALA HB3 1 1
5 1748 1 1 7 ALA N N 23.773 26.453 19.190 1.00 . A A . 7 ALA N 1 1
5 1749 1 1 7 ALA O O 20.999 25.698 18.791 1.00 . A A . 7 ALA O 1 1
5 1750 1 1 8 GLU C C 19.358 23.421 17.767 1.00 . A A . 8 GLU C 1 1
5 1751 1 1 8 GLU CA C 20.502 23.791 16.833 1.00 . A A . 8 GLU CA 1 1
5 1752 1 1 8 GLU CB C 20.651 22.746 15.731 1.00 . A A . 8 GLU CB 1 1
5 1753 1 1 8 GLU CD C 21.586 22.403 13.436 1.00 . A A . 8 GLU CD 1 1
5 1754 1 1 8 GLU CG C 21.237 23.433 14.501 1.00 . A A . 8 GLU CG 1 1
5 1755 1 1 8 GLU H H 22.582 23.523 17.206 1.00 . A A . 8 GLU H 1 1
5 1756 1 1 8 GLU HA H 20.174 24.717 16.359 1.00 . A A . 8 GLU HA 1 1
5 1757 1 1 8 GLU HB2 H 21.286 21.919 16.048 1.00 . A A . 8 GLU HB2 1 1
5 1758 1 1 8 GLU HB3 H 19.668 22.356 15.467 1.00 . A A . 8 GLU HB3 1 1
5 1759 1 1 8 GLU HG2 H 20.526 24.170 14.129 1.00 . A A . 8 GLU HG2 1 1
5 1760 1 1 8 GLU HG3 H 22.143 23.950 14.818 1.00 . A A . 8 GLU HG3 1 1
5 1761 1 1 8 GLU N N 21.765 24.038 17.499 1.00 . A A . 8 GLU N 1 1
5 1762 1 1 8 GLU O O 18.197 23.434 17.363 1.00 . A A . 8 GLU O 1 1
5 1763 1 1 8 GLU OE1 O 20.906 21.357 13.355 1.00 . A A . 8 GLU OE1 1 1
5 1764 1 1 9 TYR C C 18.325 24.170 20.965 1.00 . A A . 9 TYR C 1 1
5 1765 1 1 9 TYR CA C 18.672 22.939 20.139 1.00 . A A . 9 TYR CA 1 1
5 1766 1 1 9 TYR CB C 19.181 21.786 20.999 1.00 . A A . 9 TYR CB 1 1
5 1767 1 1 9 TYR CD1 C 21.620 21.137 20.971 1.00 . A A . 9 TYR CD1 1 1
5 1768 1 1 9 TYR CD2 C 20.806 22.587 22.739 1.00 . A A . 9 TYR CD2 1 1
5 1769 1 1 9 TYR CE1 C 22.874 21.065 21.591 1.00 . A A . 9 TYR CE1 1 1
5 1770 1 1 9 TYR CE2 C 22.041 22.480 23.389 1.00 . A A . 9 TYR CE2 1 1
5 1771 1 1 9 TYR CG C 20.581 21.869 21.558 1.00 . A A . 9 TYR CG 1 1
5 1772 1 1 9 TYR CZ C 23.095 21.753 22.800 1.00 . A A . 9 TYR CZ 1 1
5 1773 1 1 9 TYR H H 20.595 23.181 19.248 1.00 . A A . 9 TYR H 1 1
5 1774 1 1 9 TYR HA H 17.709 22.619 19.742 1.00 . A A . 9 TYR HA 1 1
5 1775 1 1 9 TYR HB2 H 18.472 21.595 21.804 1.00 . A A . 9 TYR HB2 1 1
5 1776 1 1 9 TYR HB3 H 19.136 20.893 20.374 1.00 . A A . 9 TYR HB3 1 1
5 1777 1 1 9 TYR HD1 H 21.480 20.631 20.028 1.00 . A A . 9 TYR HD1 1 1
5 1778 1 1 9 TYR HD2 H 19.979 23.088 23.221 1.00 . A A . 9 TYR HD2 1 1
5 1779 1 1 9 TYR HE1 H 23.675 20.483 21.159 1.00 . A A . 9 TYR HE1 1 1
5 1780 1 1 9 TYR HE2 H 22.202 22.965 24.340 1.00 . A A . 9 TYR HE2 1 1
5 1781 1 1 9 TYR HH H 24.612 20.801 23.382 1.00 . A A . 9 TYR HH 1 1
5 1782 1 1 9 TYR N N 19.605 23.155 19.051 1.00 . A A . 9 TYR N 1 1
5 1783 1 1 9 TYR O O 17.763 24.047 22.051 1.00 . A A . 9 TYR O 1 1
5 1784 1 1 9 TYR OH O 24.288 21.701 23.459 1.00 . A A . 9 TYR OH 1 1
5 1785 1 1 10 PHE C C 16.807 26.741 21.537 1.00 . A A . 10 PHE C 1 1
5 1786 1 1 10 PHE CA C 18.264 26.655 21.103 1.00 . A A . 10 PHE CA 1 1
5 1787 1 1 10 PHE CB C 18.553 27.788 20.122 1.00 . A A . 10 PHE CB 1 1
5 1788 1 1 10 PHE CD1 C 18.486 29.627 21.805 1.00 . A A . 10 PHE CD1 1 1
5 1789 1 1 10 PHE CD2 C 17.151 29.890 19.801 1.00 . A A . 10 PHE CD2 1 1
5 1790 1 1 10 PHE CE1 C 18.002 30.846 22.295 1.00 . A A . 10 PHE CE1 1 1
5 1791 1 1 10 PHE CE2 C 16.680 31.118 20.281 1.00 . A A . 10 PHE CE2 1 1
5 1792 1 1 10 PHE CG C 18.068 29.150 20.557 1.00 . A A . 10 PHE CG 1 1
5 1793 1 1 10 PHE CZ C 17.032 31.545 21.567 1.00 . A A . 10 PHE CZ 1 1
5 1794 1 1 10 PHE H H 19.210 25.306 19.685 1.00 . A A . 10 PHE H 1 1
5 1795 1 1 10 PHE HA H 18.856 26.761 22.012 1.00 . A A . 10 PHE HA 1 1
5 1796 1 1 10 PHE HB2 H 19.627 27.824 19.940 1.00 . A A . 10 PHE HB2 1 1
5 1797 1 1 10 PHE HB3 H 18.098 27.535 19.164 1.00 . A A . 10 PHE HB3 1 1
5 1798 1 1 10 PHE HD1 H 19.196 29.077 22.403 1.00 . A A . 10 PHE HD1 1 1
5 1799 1 1 10 PHE HD2 H 16.831 29.492 18.850 1.00 . A A . 10 PHE HD2 1 1
5 1800 1 1 10 PHE HE1 H 18.319 31.232 23.253 1.00 . A A . 10 PHE HE1 1 1
5 1801 1 1 10 PHE HE2 H 15.988 31.697 19.687 1.00 . A A . 10 PHE HE2 1 1
5 1802 1 1 10 PHE HZ H 16.636 32.457 21.989 1.00 . A A . 10 PHE HZ 1 1
5 1803 1 1 10 PHE N N 18.614 25.386 20.496 1.00 . A A . 10 PHE N 1 1
5 1804 1 1 10 PHE O O 16.571 27.067 22.698 1.00 . A A . 10 PHE O 1 1
5 1805 1 1 11 ASN C C 13.945 25.185 21.725 1.00 . A A . 11 ASN C 1 1
5 1806 1 1 11 ASN CA C 14.429 26.405 20.955 1.00 . A A . 11 ASN CA 1 1
5 1807 1 1 11 ASN CB C 13.703 26.635 19.633 1.00 . A A . 11 ASN CB 1 1
5 1808 1 1 11 ASN CG C 14.071 27.914 18.895 1.00 . A A . 11 ASN CG 1 1
5 1809 1 1 11 ASN H H 16.163 26.046 19.778 1.00 . A A . 11 ASN H 1 1
5 1810 1 1 11 ASN HA H 14.220 27.269 21.586 1.00 . A A . 11 ASN HA 1 1
5 1811 1 1 11 ASN HB2 H 13.839 25.763 18.992 1.00 . A A . 11 ASN HB2 1 1
5 1812 1 1 11 ASN HB3 H 12.639 26.705 19.858 1.00 . A A . 11 ASN HB3 1 1
5 1813 1 1 11 ASN HD21 H 13.527 29.109 20.466 1.00 . A A . 11 ASN HD21 1 1
5 1814 1 1 11 ASN HD22 H 14.102 29.928 19.032 1.00 . A A . 11 ASN HD22 1 1
5 1815 1 1 11 ASN N N 15.851 26.391 20.674 1.00 . A A . 11 ASN N 1 1
5 1816 1 1 11 ASN ND2 N 13.943 29.073 19.546 1.00 . A A . 11 ASN ND2 1 1
5 1817 1 1 11 ASN O O 12.737 24.963 21.770 1.00 . A A . 11 ASN O 1 1
5 1818 1 1 11 ASN OD1 O 14.436 27.923 17.722 1.00 . A A . 11 ASN OD1 1 1
5 1819 1 1 12 ARG C C 15.172 21.968 21.827 1.00 . A A . 12 ARG C 1 1
5 1820 1 1 12 ARG CA C 14.774 23.037 22.835 1.00 . A A . 12 ARG CA 1 1
5 1821 1 1 12 ARG CB C 13.417 22.639 23.409 1.00 . A A . 12 ARG CB 1 1
5 1822 1 1 12 ARG CD C 11.480 23.497 24.813 1.00 . A A . 12 ARG CD 1 1
5 1823 1 1 12 ARG CG C 12.994 23.453 24.629 1.00 . A A . 12 ARG CG 1 1
5 1824 1 1 12 ARG CZ C 9.603 24.901 23.939 1.00 . A A . 12 ARG CZ 1 1
5 1825 1 1 12 ARG H H 15.808 24.678 22.148 1.00 . A A . 12 ARG H 1 1
5 1826 1 1 12 ARG HA H 15.520 23.021 23.629 1.00 . A A . 12 ARG HA 1 1
5 1827 1 1 12 ARG HB2 H 12.681 22.690 22.607 1.00 . A A . 12 ARG HB2 1 1
5 1828 1 1 12 ARG HB3 H 13.444 21.604 23.750 1.00 . A A . 12 ARG HB3 1 1
5 1829 1 1 12 ARG HD2 H 11.015 22.516 24.719 1.00 . A A . 12 ARG HD2 1 1
5 1830 1 1 12 ARG HD3 H 11.278 23.834 25.830 1.00 . A A . 12 ARG HD3 1 1
5 1831 1 1 12 ARG HE H 11.469 24.792 23.160 1.00 . A A . 12 ARG HE 1 1
5 1832 1 1 12 ARG HG2 H 13.455 23.059 25.535 1.00 . A A . 12 ARG HG2 1 1
5 1833 1 1 12 ARG HG3 H 13.313 24.489 24.509 1.00 . A A . 12 ARG HG3 1 1
5 1834 1 1 12 ARG HH11 H 8.792 23.709 25.436 1.00 . A A . 12 ARG HH11 1 1
5 1835 1 1 12 ARG HH12 H 7.734 24.872 24.729 1.00 . A A . 12 ARG HH12 1 1
5 1836 1 1 12 ARG HH21 H 9.763 26.314 22.411 1.00 . A A . 12 ARG HH21 1 1
5 1837 1 1 12 ARG HH22 H 8.230 26.166 23.232 1.00 . A A . 12 ARG HH22 1 1
5 1838 1 1 12 ARG N N 14.854 24.361 22.251 1.00 . A A . 12 ARG N 1 1
5 1839 1 1 12 ARG NE N 10.852 24.420 23.867 1.00 . A A . 12 ARG NE 1 1
5 1840 1 1 12 ARG NH1 N 8.658 24.469 24.785 1.00 . A A . 12 ARG NH1 1 1
5 1841 1 1 12 ARG NH2 N 9.187 25.867 23.110 1.00 . A A . 12 ARG NH2 1 1
5 1842 1 1 12 ARG O O 14.945 22.210 20.644 1.00 . A A . 12 ARG O 1 1
5 1843 1 1 13 PRO C C 14.962 19.219 20.509 1.00 . A A . 13 PRO C 1 1
5 1844 1 1 13 PRO CA C 16.162 19.830 21.217 1.00 . A A . 13 PRO CA 1 1
5 1845 1 1 13 PRO CB C 17.029 18.821 21.964 1.00 . A A . 13 PRO CB 1 1
5 1846 1 1 13 PRO CD C 16.219 20.488 23.522 1.00 . A A . 13 PRO CD 1 1
5 1847 1 1 13 PRO CG C 16.662 19.031 23.430 1.00 . A A . 13 PRO CG 1 1
5 1848 1 1 13 PRO HA H 16.783 20.305 20.457 1.00 . A A . 13 PRO HA 1 1
5 1849 1 1 13 PRO HB2 H 16.830 17.794 21.657 1.00 . A A . 13 PRO HB2 1 1
5 1850 1 1 13 PRO HB3 H 18.086 19.044 21.817 1.00 . A A . 13 PRO HB3 1 1
5 1851 1 1 13 PRO HD2 H 15.443 20.615 24.277 1.00 . A A . 13 PRO HD2 1 1
5 1852 1 1 13 PRO HD3 H 17.090 21.117 23.708 1.00 . A A . 13 PRO HD3 1 1
5 1853 1 1 13 PRO HG2 H 15.847 18.346 23.666 1.00 . A A . 13 PRO HG2 1 1
5 1854 1 1 13 PRO HG3 H 17.512 18.846 24.087 1.00 . A A . 13 PRO HG3 1 1
5 1855 1 1 13 PRO N N 15.758 20.825 22.190 1.00 . A A . 13 PRO N 1 1
5 1856 1 1 13 PRO O O 13.982 18.860 21.158 1.00 . A A . 13 PRO O 1 1
5 1857 1 1 14 MET C C 13.733 17.003 18.529 1.00 . A A . 14 MET C 1 1
5 1858 1 1 14 MET CA C 14.135 18.450 18.283 1.00 . A A . 14 MET CA 1 1
5 1859 1 1 14 MET CB C 14.700 18.623 16.876 1.00 . A A . 14 MET CB 1 1
5 1860 1 1 14 MET CE C 14.592 19.464 13.698 1.00 . A A . 14 MET CE 1 1
5 1861 1 1 14 MET CG C 15.093 20.020 16.404 1.00 . A A . 14 MET CG 1 1
5 1862 1 1 14 MET H H 16.000 19.268 18.802 1.00 . A A . 14 MET H 1 1
5 1863 1 1 14 MET HA H 13.238 19.066 18.352 1.00 . A A . 14 MET HA 1 1
5 1864 1 1 14 MET HB2 H 15.560 17.964 16.755 1.00 . A A . 14 MET HB2 1 1
5 1865 1 1 14 MET HB3 H 13.948 18.265 16.172 1.00 . A A . 14 MET HB3 1 1
5 1866 1 1 14 MET HE1 H 14.931 19.485 12.663 1.00 . A A . 14 MET HE1 1 1
5 1867 1 1 14 MET HE2 H 14.277 18.461 13.984 1.00 . A A . 14 MET HE2 1 1
5 1868 1 1 14 MET HE3 H 13.745 20.146 13.773 1.00 . A A . 14 MET HE3 1 1
5 1869 1 1 14 MET HG2 H 14.186 20.623 16.350 1.00 . A A . 14 MET HG2 1 1
5 1870 1 1 14 MET HG3 H 15.786 20.444 17.130 1.00 . A A . 14 MET HG3 1 1
5 1871 1 1 14 MET N N 15.114 18.993 19.203 1.00 . A A . 14 MET N 1 1
5 1872 1 1 14 MET O O 13.272 16.362 17.587 1.00 . A A . 14 MET O 1 1
5 1873 1 1 14 MET SD S 15.920 20.022 14.794 1.00 . A A . 14 MET SD 1 1
5 1874 1 1 15 HIS C C 14.851 14.252 18.905 1.00 . A A . 15 HIS C 1 1
5 1875 1 1 15 HIS CA C 14.040 14.988 19.963 1.00 . A A . 15 HIS CA 1 1
5 1876 1 1 15 HIS CB C 12.644 14.395 20.128 1.00 . A A . 15 HIS CB 1 1
5 1877 1 1 15 HIS CD2 C 10.897 15.964 21.154 1.00 . A A . 15 HIS CD2 1 1
5 1878 1 1 15 HIS CE1 C 10.967 15.300 23.246 1.00 . A A . 15 HIS CE1 1 1
5 1879 1 1 15 HIS CG C 11.813 14.949 21.253 1.00 . A A . 15 HIS CG 1 1
5 1880 1 1 15 HIS H H 14.145 17.049 20.465 1.00 . A A . 15 HIS H 1 1
5 1881 1 1 15 HIS HA H 14.557 14.814 20.907 1.00 . A A . 15 HIS HA 1 1
5 1882 1 1 15 HIS HB2 H 12.074 14.564 19.214 1.00 . A A . 15 HIS HB2 1 1
5 1883 1 1 15 HIS HB3 H 12.707 13.317 20.272 1.00 . A A . 15 HIS HB3 1 1
5 1884 1 1 15 HIS HD2 H 10.665 16.507 20.249 1.00 . A A . 15 HIS HD2 1 1
5 1885 1 1 15 HIS HE1 H 10.745 15.225 24.301 1.00 . A A . 15 HIS HE1 1 1
5 1886 1 1 15 HIS HE2 H 9.694 16.881 22.646 1.00 . A A . 15 HIS HE2 1 1
5 1887 1 1 15 HIS N N 13.959 16.411 19.704 1.00 . A A . 15 HIS N 1 1
5 1888 1 1 15 HIS ND1 N 11.843 14.540 22.586 1.00 . A A . 15 HIS ND1 1 1
5 1889 1 1 15 HIS NE2 N 10.360 16.159 22.411 1.00 . A A . 15 HIS NE2 1 1
5 1890 1 1 15 HIS O O 14.289 13.707 17.957 1.00 . A A . 15 HIS O 1 1
5 1891 1 1 16 ILE C C 18.328 13.252 18.613 1.00 . A A . 16 ILE C 1 1
5 1892 1 1 16 ILE CA C 17.137 13.968 17.992 1.00 . A A . 16 ILE CA 1 1
5 1893 1 1 16 ILE CB C 17.617 15.159 17.168 1.00 . A A . 16 ILE CB 1 1
5 1894 1 1 16 ILE CD1 C 18.746 16.517 19.022 1.00 . A A . 16 ILE CD1 1 1
5 1895 1 1 16 ILE CG1 C 17.730 16.503 17.883 1.00 . A A . 16 ILE CG1 1 1
5 1896 1 1 16 ILE CG2 C 16.599 15.340 16.046 1.00 . A A . 16 ILE CG2 1 1
5 1897 1 1 16 ILE H H 16.585 14.654 19.883 1.00 . A A . 16 ILE H 1 1
5 1898 1 1 16 ILE HA H 16.643 13.230 17.361 1.00 . A A . 16 ILE HA 1 1
5 1899 1 1 16 ILE HB H 18.570 14.930 16.691 1.00 . A A . 16 ILE HB 1 1
5 1900 1 1 16 ILE HD11 H 18.921 17.558 19.292 1.00 . A A . 16 ILE HD11 1 1
5 1901 1 1 16 ILE HD12 H 18.345 15.962 19.870 1.00 . A A . 16 ILE HD12 1 1
5 1902 1 1 16 ILE HD13 H 19.671 16.046 18.691 1.00 . A A . 16 ILE HD13 1 1
5 1903 1 1 16 ILE HG12 H 17.986 17.259 17.140 1.00 . A A . 16 ILE HG12 1 1
5 1904 1 1 16 ILE HG13 H 16.774 16.801 18.312 1.00 . A A . 16 ILE HG13 1 1
5 1905 1 1 16 ILE HG21 H 16.874 16.177 15.403 1.00 . A A . 16 ILE HG21 1 1
5 1906 1 1 16 ILE HG22 H 16.541 14.451 15.418 1.00 . A A . 16 ILE HG22 1 1
5 1907 1 1 16 ILE HG23 H 15.597 15.488 16.449 1.00 . A A . 16 ILE HG23 1 1
5 1908 1 1 16 ILE N N 16.178 14.337 19.014 1.00 . A A . 16 ILE N 1 1
5 1909 1 1 16 ILE O O 18.696 13.478 19.764 1.00 . A A . 16 ILE O 1 1
5 1910 1 1 17 HIS C C 21.301 12.157 18.747 1.00 . A A . 17 HIS C 1 1
5 1911 1 1 17 HIS CA C 19.999 11.481 18.343 1.00 . A A . 17 HIS CA 1 1
5 1912 1 1 17 HIS CB C 20.218 10.321 17.375 1.00 . A A . 17 HIS CB 1 1
5 1913 1 1 17 HIS CD2 C 21.197 11.647 15.447 1.00 . A A . 17 HIS CD2 1 1
5 1914 1 1 17 HIS CE1 C 22.958 10.400 14.999 1.00 . A A . 17 HIS CE1 1 1
5 1915 1 1 17 HIS CG C 21.210 10.549 16.268 1.00 . A A . 17 HIS CG 1 1
5 1916 1 1 17 HIS H H 18.570 12.166 16.931 1.00 . A A . 17 HIS H 1 1
5 1917 1 1 17 HIS HA H 19.605 11.014 19.246 1.00 . A A . 17 HIS HA 1 1
5 1918 1 1 17 HIS HB2 H 20.569 9.471 17.959 1.00 . A A . 17 HIS HB2 1 1
5 1919 1 1 17 HIS HB3 H 19.249 10.030 16.970 1.00 . A A . 17 HIS HB3 1 1
5 1920 1 1 17 HIS HD2 H 20.517 12.487 15.463 1.00 . A A . 17 HIS HD2 1 1
5 1921 1 1 17 HIS HE1 H 23.879 10.155 14.492 1.00 . A A . 17 HIS HE1 1 1
5 1922 1 1 17 HIS HE2 H 22.625 12.163 13.926 1.00 . A A . 17 HIS HE2 1 1
5 1923 1 1 17 HIS N N 18.943 12.343 17.853 1.00 . A A . 17 HIS N 1 1
5 1924 1 1 17 HIS ND1 N 22.314 9.751 15.971 1.00 . A A . 17 HIS ND1 1 1
5 1925 1 1 17 HIS NE2 N 22.320 11.530 14.653 1.00 . A A . 17 HIS NE2 1 1
5 1926 1 1 17 HIS O O 22.091 11.584 19.494 1.00 . A A . 17 HIS O 1 1
5 1927 1 1 18 ASP C C 22.821 15.149 19.538 1.00 . A A . 18 ASP C 1 1
5 1928 1 1 18 ASP CA C 22.782 14.121 18.416 1.00 . A A . 18 ASP CA 1 1
5 1929 1 1 18 ASP CB C 23.248 14.628 17.054 1.00 . A A . 18 ASP CB 1 1
5 1930 1 1 18 ASP CG C 22.328 15.651 16.403 1.00 . A A . 18 ASP CG 1 1
5 1931 1 1 18 ASP H H 20.874 13.839 17.671 1.00 . A A . 18 ASP H 1 1
5 1932 1 1 18 ASP HA H 23.520 13.374 18.705 1.00 . A A . 18 ASP HA 1 1
5 1933 1 1 18 ASP HB2 H 24.224 15.079 17.232 1.00 . A A . 18 ASP HB2 1 1
5 1934 1 1 18 ASP HB3 H 23.341 13.788 16.366 1.00 . A A . 18 ASP HB3 1 1
5 1935 1 1 18 ASP N N 21.544 13.382 18.273 1.00 . A A . 18 ASP N 1 1
5 1936 1 1 18 ASP O O 23.741 15.963 19.588 1.00 . A A . 18 ASP O 1 1
5 1937 1 1 18 ASP OD1 O 22.856 16.695 15.961 1.00 . A A . 18 ASP OD1 1 1
5 1938 1 1 18 ASP OD2 O 21.100 15.428 16.335 1.00 . A A . 18 ASP OD2 1 1
5 1939 1 1 19 TRP C C 23.064 15.985 22.405 1.00 . A A . 19 TRP C 1 1
5 1940 1 1 19 TRP CA C 21.747 15.922 21.644 1.00 . A A . 19 TRP CA 1 1
5 1941 1 1 19 TRP CB C 20.632 15.440 22.567 1.00 . A A . 19 TRP CB 1 1
5 1942 1 1 19 TRP CD1 C 20.770 12.928 22.374 1.00 . A A . 19 TRP CD1 1 1
5 1943 1 1 19 TRP CD2 C 20.723 13.591 24.502 1.00 . A A . 19 TRP CD2 1 1
5 1944 1 1 19 TRP CE2 C 20.847 12.177 24.519 1.00 . A A . 19 TRP CE2 1 1
5 1945 1 1 19 TRP CE3 C 20.667 14.218 25.757 1.00 . A A . 19 TRP CE3 1 1
5 1946 1 1 19 TRP CG C 20.749 14.055 23.119 1.00 . A A . 19 TRP CG 1 1
5 1947 1 1 19 TRP CH2 C 20.863 12.096 26.940 1.00 . A A . 19 TRP CH2 1 1
5 1948 1 1 19 TRP CZ2 C 20.924 11.438 25.706 1.00 . A A . 19 TRP CZ2 1 1
5 1949 1 1 19 TRP CZ3 C 20.718 13.488 26.950 1.00 . A A . 19 TRP CZ3 1 1
5 1950 1 1 19 TRP H H 21.141 14.424 20.217 1.00 . A A . 19 TRP H 1 1
5 1951 1 1 19 TRP HA H 21.486 16.933 21.329 1.00 . A A . 19 TRP HA 1 1
5 1952 1 1 19 TRP HB2 H 20.573 16.150 23.392 1.00 . A A . 19 TRP HB2 1 1
5 1953 1 1 19 TRP HB3 H 19.706 15.487 21.994 1.00 . A A . 19 TRP HB3 1 1
5 1954 1 1 19 TRP HD1 H 20.736 12.889 21.295 1.00 . A A . 19 TRP HD1 1 1
5 1955 1 1 19 TRP HE1 H 20.959 10.865 22.858 1.00 . A A . 19 TRP HE1 1 1
5 1956 1 1 19 TRP HE3 H 20.511 15.285 25.829 1.00 . A A . 19 TRP HE3 1 1
5 1957 1 1 19 TRP HH2 H 20.841 11.546 27.870 1.00 . A A . 19 TRP HH2 1 1
5 1958 1 1 19 TRP HZ2 H 21.002 10.365 25.617 1.00 . A A . 19 TRP HZ2 1 1
5 1959 1 1 19 TRP HZ3 H 20.596 13.993 27.897 1.00 . A A . 19 TRP HZ3 1 1
5 1960 1 1 19 TRP N N 21.835 15.123 20.438 1.00 . A A . 19 TRP N 1 1
5 1961 1 1 19 TRP NE1 N 20.878 11.817 23.187 1.00 . A A . 19 TRP NE1 1 1
5 1962 1 1 19 TRP O O 23.499 17.066 22.798 1.00 . A A . 19 TRP O 1 1
5 1963 1 1 20 GLN C C 26.164 15.478 22.648 1.00 . A A . 20 GLN C 1 1
5 1964 1 1 20 GLN CA C 25.007 14.747 23.315 1.00 . A A . 20 GLN CA 1 1
5 1965 1 1 20 GLN CB C 25.360 13.274 23.494 1.00 . A A . 20 GLN CB 1 1
5 1966 1 1 20 GLN CD C 24.861 13.181 26.002 1.00 . A A . 20 GLN CD 1 1
5 1967 1 1 20 GLN CG C 24.595 12.591 24.624 1.00 . A A . 20 GLN CG 1 1
5 1968 1 1 20 GLN H H 23.203 14.010 22.443 1.00 . A A . 20 GLN H 1 1
5 1969 1 1 20 GLN HA H 24.946 15.233 24.289 1.00 . A A . 20 GLN HA 1 1
5 1970 1 1 20 GLN HB2 H 25.138 12.755 22.561 1.00 . A A . 20 GLN HB2 1 1
5 1971 1 1 20 GLN HB3 H 26.416 13.163 23.740 1.00 . A A . 20 GLN HB3 1 1
5 1972 1 1 20 GLN HE21 H 26.899 13.137 25.782 1.00 . A A . 20 GLN HE21 1 1
5 1973 1 1 20 GLN HE22 H 26.261 13.856 27.262 1.00 . A A . 20 GLN HE22 1 1
5 1974 1 1 20 GLN HG2 H 23.522 12.678 24.451 1.00 . A A . 20 GLN HG2 1 1
5 1975 1 1 20 GLN HG3 H 24.773 11.515 24.639 1.00 . A A . 20 GLN HG3 1 1
5 1976 1 1 20 GLN N N 23.723 14.851 22.652 1.00 . A A . 20 GLN N 1 1
5 1977 1 1 20 GLN NE2 N 26.125 13.361 26.392 1.00 . A A . 20 GLN NE2 1 1
5 1978 1 1 20 GLN O O 27.205 15.579 23.293 1.00 . A A . 20 GLN O 1 1
5 1979 1 1 20 GLN OE1 O 23.954 13.514 26.760 1.00 . A A . 20 GLN OE1 1 1
5 1980 1 1 21 ILE C C 27.158 18.032 21.038 1.00 . A A . 21 ILE C 1 1
5 1981 1 1 21 ILE CA C 27.189 16.545 20.717 1.00 . A A . 21 ILE CA 1 1
5 1982 1 1 21 ILE CB C 27.198 16.148 19.244 1.00 . A A . 21 ILE CB 1 1
5 1983 1 1 21 ILE CD1 C 26.829 13.588 19.590 1.00 . A A . 21 ILE CD1 1 1
5 1984 1 1 21 ILE CG1 C 27.633 14.715 18.948 1.00 . A A . 21 ILE CG1 1 1
5 1985 1 1 21 ILE CG2 C 28.121 17.088 18.473 1.00 . A A . 21 ILE CG2 1 1
5 1986 1 1 21 ILE H H 25.180 15.870 20.912 1.00 . A A . 21 ILE H 1 1
5 1987 1 1 21 ILE HA H 28.117 16.158 21.139 1.00 . A A . 21 ILE HA 1 1
5 1988 1 1 21 ILE HB H 26.208 16.323 18.822 1.00 . A A . 21 ILE HB 1 1
5 1989 1 1 21 ILE HD11 H 27.149 12.615 19.217 1.00 . A A . 21 ILE HD11 1 1
5 1990 1 1 21 ILE HD12 H 26.968 13.547 20.670 1.00 . A A . 21 ILE HD12 1 1
5 1991 1 1 21 ILE HD13 H 25.769 13.732 19.384 1.00 . A A . 21 ILE HD13 1 1
5 1992 1 1 21 ILE HG12 H 27.564 14.561 17.871 1.00 . A A . 21 ILE HG12 1 1
5 1993 1 1 21 ILE HG13 H 28.668 14.620 19.276 1.00 . A A . 21 ILE HG13 1 1
5 1994 1 1 21 ILE HG21 H 28.126 16.844 17.411 1.00 . A A . 21 ILE HG21 1 1
5 1995 1 1 21 ILE HG22 H 27.744 18.110 18.518 1.00 . A A . 21 ILE HG22 1 1
5 1996 1 1 21 ILE HG23 H 29.148 17.010 18.829 1.00 . A A . 21 ILE HG23 1 1
5 1997 1 1 21 ILE N N 26.063 15.938 21.399 1.00 . A A . 21 ILE N 1 1
5 1998 1 1 21 ILE O O 26.159 18.722 20.845 1.00 . A A . 21 ILE O 1 1
5 1999 1 1 22 MET C C 29.344 20.650 20.991 1.00 . A A . 22 MET C 1 1
5 2000 1 1 22 MET CA C 28.478 19.902 21.994 1.00 . A A . 22 MET CA 1 1
5 2001 1 1 22 MET CB C 29.175 19.952 23.350 1.00 . A A . 22 MET CB 1 1
5 2002 1 1 22 MET CE C 29.097 21.302 26.489 1.00 . A A . 22 MET CE 1 1
5 2003 1 1 22 MET CG C 28.248 19.539 24.490 1.00 . A A . 22 MET CG 1 1
5 2004 1 1 22 MET H H 28.992 17.847 21.780 1.00 . A A . 22 MET H 1 1
5 2005 1 1 22 MET HA H 27.531 20.435 22.078 1.00 . A A . 22 MET HA 1 1
5 2006 1 1 22 MET HB2 H 30.026 19.271 23.338 1.00 . A A . 22 MET HB2 1 1
5 2007 1 1 22 MET HB3 H 29.534 20.955 23.584 1.00 . A A . 22 MET HB3 1 1
5 2008 1 1 22 MET HE1 H 28.090 21.716 26.435 1.00 . A A . 22 MET HE1 1 1
5 2009 1 1 22 MET HE2 H 29.506 21.437 27.490 1.00 . A A . 22 MET HE2 1 1
5 2010 1 1 22 MET HE3 H 29.729 21.795 25.749 1.00 . A A . 22 MET HE3 1 1
5 2011 1 1 22 MET HG2 H 27.422 20.249 24.508 1.00 . A A . 22 MET HG2 1 1
5 2012 1 1 22 MET HG3 H 27.889 18.532 24.275 1.00 . A A . 22 MET HG3 1 1
5 2013 1 1 22 MET N N 28.253 18.519 21.627 1.00 . A A . 22 MET N 1 1
5 2014 1 1 22 MET O O 29.051 21.812 20.720 1.00 . A A . 22 MET O 1 1
5 2015 1 1 22 MET SD S 29.022 19.530 26.126 1.00 . A A . 22 MET SD 1 1
5 2016 1 1 23 ASP C C 30.905 20.971 18.178 1.00 . A A . 23 ASP C 1 1
5 2017 1 1 23 ASP CA C 31.383 20.577 19.568 1.00 . A A . 23 ASP CA 1 1
5 2018 1 1 23 ASP CB C 32.576 19.629 19.481 1.00 . A A . 23 ASP CB 1 1
5 2019 1 1 23 ASP CG C 32.410 18.491 18.484 1.00 . A A . 23 ASP CG 1 1
5 2020 1 1 23 ASP H H 30.552 19.061 20.757 1.00 . A A . 23 ASP H 1 1
5 2021 1 1 23 ASP HA H 31.717 21.501 20.040 1.00 . A A . 23 ASP HA 1 1
5 2022 1 1 23 ASP HB2 H 33.482 20.169 19.205 1.00 . A A . 23 ASP HB2 1 1
5 2023 1 1 23 ASP HB3 H 32.753 19.191 20.463 1.00 . A A . 23 ASP HB3 1 1
5 2024 1 1 23 ASP N N 30.385 20.009 20.453 1.00 . A A . 23 ASP N 1 1
5 2025 1 1 23 ASP O O 31.640 21.681 17.495 1.00 . A A . 23 ASP O 1 1
5 2026 1 1 23 ASP OD1 O 32.062 17.378 18.932 1.00 . A A . 23 ASP OD1 1 1
5 2027 1 1 23 ASP OD2 O 32.624 18.685 17.268 1.00 . A A . 23 ASP OD2 1 1
5 2028 1 1 24 SER C C 27.640 20.644 16.536 1.00 . A A . 24 SER C 1 1
5 2029 1 1 24 SER CA C 29.156 20.652 16.404 1.00 . A A . 24 SER CA 1 1
5 2030 1 1 24 SER CB C 29.620 19.553 15.453 1.00 . A A . 24 SER CB 1 1
5 2031 1 1 24 SER H H 29.205 19.940 18.366 1.00 . A A . 24 SER H 1 1
5 2032 1 1 24 SER HA H 29.438 21.624 15.999 1.00 . A A . 24 SER HA 1 1
5 2033 1 1 24 SER HB2 H 29.378 18.571 15.859 1.00 . A A . 24 SER HB2 1 1
5 2034 1 1 24 SER HB3 H 29.069 19.651 14.517 1.00 . A A . 24 SER HB3 1 1
5 2035 1 1 24 SER HG H 31.455 19.428 16.023 1.00 . A A . 24 SER HG 1 1
5 2036 1 1 24 SER N N 29.744 20.498 17.719 1.00 . A A . 24 SER N 1 1
5 2037 1 1 24 SER O O 27.137 20.553 17.653 1.00 . A A . 24 SER O 1 1
5 2038 1 1 24 SER OG O 31.005 19.633 15.200 1.00 . A A . 24 SER OG 1 1
5 2039 1 1 25 GLY C C 24.933 22.320 15.638 1.00 . A A . 25 GLY C 1 1
5 2040 1 1 25 GLY CA C 25.461 20.902 15.472 1.00 . A A . 25 GLY CA 1 1
5 2041 1 1 25 GLY H H 27.406 20.935 14.564 1.00 . A A . 25 GLY H 1 1
5 2042 1 1 25 GLY HA2 H 25.067 20.413 14.580 1.00 . A A . 25 GLY HA2 1 1
5 2043 1 1 25 GLY HA3 H 25.106 20.229 16.253 1.00 . A A . 25 GLY HA3 1 1
5 2044 1 1 25 GLY N N 26.907 20.816 15.433 1.00 . A A . 25 GLY N 1 1
5 2045 1 1 25 GLY O O 23.832 22.548 16.132 1.00 . A A . 25 GLY O 1 1
5 2046 1 1 26 TYR C C 24.568 25.251 14.055 1.00 . A A . 26 TYR C 1 1
5 2047 1 1 26 TYR CA C 25.364 24.712 15.235 1.00 . A A . 26 TYR CA 1 1
5 2048 1 1 26 TYR CB C 26.663 25.505 15.340 1.00 . A A . 26 TYR CB 1 1
5 2049 1 1 26 TYR CD1 C 28.890 24.709 16.166 1.00 . A A . 26 TYR CD1 1 1
5 2050 1 1 26 TYR CD2 C 27.156 25.186 17.801 1.00 . A A . 26 TYR CD2 1 1
5 2051 1 1 26 TYR CE1 C 29.756 24.320 17.195 1.00 . A A . 26 TYR CE1 1 1
5 2052 1 1 26 TYR CE2 C 27.998 24.720 18.818 1.00 . A A . 26 TYR CE2 1 1
5 2053 1 1 26 TYR CG C 27.586 25.118 16.471 1.00 . A A . 26 TYR CG 1 1
5 2054 1 1 26 TYR CZ C 29.318 24.317 18.534 1.00 . A A . 26 TYR CZ 1 1
5 2055 1 1 26 TYR H H 26.584 23.062 14.743 1.00 . A A . 26 TYR H 1 1
5 2056 1 1 26 TYR HA H 24.815 24.915 16.156 1.00 . A A . 26 TYR HA 1 1
5 2057 1 1 26 TYR HB2 H 27.185 25.343 14.396 1.00 . A A . 26 TYR HB2 1 1
5 2058 1 1 26 TYR HB3 H 26.432 26.563 15.468 1.00 . A A . 26 TYR HB3 1 1
5 2059 1 1 26 TYR HD1 H 29.229 24.689 15.141 1.00 . A A . 26 TYR HD1 1 1
5 2060 1 1 26 TYR HD2 H 26.170 25.564 18.025 1.00 . A A . 26 TYR HD2 1 1
5 2061 1 1 26 TYR HE1 H 30.753 23.989 16.942 1.00 . A A . 26 TYR HE1 1 1
5 2062 1 1 26 TYR HE2 H 27.687 24.726 19.853 1.00 . A A . 26 TYR HE2 1 1
5 2063 1 1 26 TYR HH H 29.703 23.167 19.974 1.00 . A A . 26 TYR HH 1 1
5 2064 1 1 26 TYR N N 25.691 23.304 15.148 1.00 . A A . 26 TYR N 1 1
5 2065 1 1 26 TYR O O 24.477 24.654 12.984 1.00 . A A . 26 TYR O 1 1
5 2066 1 1 26 TYR OH O 30.156 23.881 19.518 1.00 . A A . 26 TYR OH 1 1
5 2067 1 1 27 TYR C C 24.475 28.810 13.777 1.00 . A A . 27 TYR C 1 1
5 2068 1 1 27 TYR CA C 23.815 27.528 13.290 1.00 . A A . 27 TYR CA 1 1
5 2069 1 1 27 TYR CB C 22.326 27.608 12.967 1.00 . A A . 27 TYR CB 1 1
5 2070 1 1 27 TYR CD1 C 20.897 29.419 13.978 1.00 . A A . 27 TYR CD1 1 1
5 2071 1 1 27 TYR CD2 C 21.045 27.289 15.120 1.00 . A A . 27 TYR CD2 1 1
5 2072 1 1 27 TYR CE1 C 19.984 29.890 14.930 1.00 . A A . 27 TYR CE1 1 1
5 2073 1 1 27 TYR CE2 C 20.102 27.734 16.054 1.00 . A A . 27 TYR CE2 1 1
5 2074 1 1 27 TYR CG C 21.415 28.121 14.057 1.00 . A A . 27 TYR CG 1 1
5 2075 1 1 27 TYR CZ C 19.587 29.044 15.984 1.00 . A A . 27 TYR CZ 1 1
5 2076 1 1 27 TYR H H 24.110 26.814 15.195 1.00 . A A . 27 TYR H 1 1
5 2077 1 1 27 TYR HA H 24.324 27.254 12.365 1.00 . A A . 27 TYR HA 1 1
5 2078 1 1 27 TYR HB2 H 22.199 28.212 12.069 1.00 . A A . 27 TYR HB2 1 1
5 2079 1 1 27 TYR HB3 H 21.997 26.606 12.689 1.00 . A A . 27 TYR HB3 1 1
5 2080 1 1 27 TYR HD1 H 21.098 30.077 13.146 1.00 . A A . 27 TYR HD1 1 1
5 2081 1 1 27 TYR HD2 H 21.482 26.306 15.216 1.00 . A A . 27 TYR HD2 1 1
5 2082 1 1 27 TYR HE1 H 19.597 30.896 14.862 1.00 . A A . 27 TYR HE1 1 1
5 2083 1 1 27 TYR HE2 H 19.840 27.074 16.868 1.00 . A A . 27 TYR HE2 1 1
5 2084 1 1 27 TYR HH H 18.858 30.486 17.069 1.00 . A A . 27 TYR HH 1 1
5 2085 1 1 27 TYR N N 24.055 26.468 14.248 1.00 . A A . 27 TYR N 1 1
5 2086 1 1 27 TYR O O 25.044 28.879 14.864 1.00 . A A . 27 TYR O 1 1
5 2087 1 1 27 TYR OH O 18.739 29.544 16.929 1.00 . A A . 27 TYR OH 1 1
5 2088 1 1 28 GLY C C 24.828 32.181 12.249 1.00 . A A . 28 GLY C 1 1
5 2089 1 1 28 GLY CA C 25.187 31.069 13.225 1.00 . A A . 28 GLY CA 1 1
5 2090 1 1 28 GLY H H 23.898 29.852 12.099 1.00 . A A . 28 GLY H 1 1
5 2091 1 1 28 GLY HA2 H 24.919 31.425 14.219 1.00 . A A . 28 GLY HA2 1 1
5 2092 1 1 28 GLY HA3 H 26.251 30.850 13.139 1.00 . A A . 28 GLY HA3 1 1
5 2093 1 1 28 GLY N N 24.456 29.850 12.940 1.00 . A A . 28 GLY N 1 1
5 2094 1 1 28 GLY O O 24.788 31.939 11.023 1.00 . A A . 28 GLY O 1 1
5 2095 1 1 28 GLY OXT O 24.569 33.299 12.743 1.00 . A A . 28 GLY OXT 1 1
6 2096 1 1 1 GLY C C 24.786 25.449 11.860 1.00 . A A . 1 GLY C 1 1
6 2097 1 1 1 GLY CA C 23.529 25.778 12.652 1.00 . A A . 1 GLY CA 1 1
6 2098 1 1 1 GLY H1 H 22.692 23.840 12.353 1.00 . A A . 1 GLY H1 1 1
6 2099 1 1 1 GLY HA2 H 23.078 26.636 12.152 1.00 . A A . 1 GLY HA2 1 1
6 2100 1 1 1 GLY HA3 H 23.824 26.107 13.648 1.00 . A A . 1 GLY HA3 1 1
6 2101 1 1 1 GLY N N 22.517 24.747 12.763 1.00 . A A . 1 GLY N 1 1
6 2102 1 1 1 GLY O O 25.780 25.043 12.457 1.00 . A A . 1 GLY O 1 1
6 2103 1 1 2 GLY C C 26.835 26.874 9.809 1.00 . A A . 2 GLY C 1 1
6 2104 1 1 2 GLY CA C 25.974 25.623 9.705 1.00 . A A . 2 GLY CA 1 1
6 2105 1 1 2 GLY H H 23.934 25.987 10.119 1.00 . A A . 2 GLY H 1 1
6 2106 1 1 2 GLY HA2 H 26.587 24.770 9.996 1.00 . A A . 2 GLY HA2 1 1
6 2107 1 1 2 GLY HA3 H 25.695 25.492 8.659 1.00 . A A . 2 GLY HA3 1 1
6 2108 1 1 2 GLY N N 24.792 25.662 10.542 1.00 . A A . 2 GLY N 1 1
6 2109 1 1 2 GLY O O 26.845 27.713 8.911 1.00 . A A . 2 GLY O 1 1
6 2110 1 1 3 ASP C C 27.738 29.359 11.648 1.00 . A A . 3 ASP C 1 1
6 2111 1 1 3 ASP CA C 28.407 28.013 11.408 1.00 . A A . 3 ASP CA 1 1
6 2112 1 1 3 ASP CB C 29.643 28.144 10.522 1.00 . A A . 3 ASP CB 1 1
6 2113 1 1 3 ASP CG C 30.682 29.058 11.156 1.00 . A A . 3 ASP CG 1 1
6 2114 1 1 3 ASP H H 27.445 26.139 11.529 1.00 . A A . 3 ASP H 1 1
6 2115 1 1 3 ASP HA H 28.759 27.686 12.386 1.00 . A A . 3 ASP HA 1 1
6 2116 1 1 3 ASP HB2 H 30.078 27.150 10.427 1.00 . A A . 3 ASP HB2 1 1
6 2117 1 1 3 ASP HB3 H 29.412 28.543 9.534 1.00 . A A . 3 ASP HB3 1 1
6 2118 1 1 3 ASP N N 27.579 26.931 10.916 1.00 . A A . 3 ASP N 1 1
6 2119 1 1 3 ASP O O 26.727 29.694 11.035 1.00 . A A . 3 ASP O 1 1
6 2120 1 1 3 ASP OD1 O 31.201 29.949 10.450 1.00 . A A . 3 ASP OD1 1 1
6 2121 1 1 3 ASP OD2 O 30.972 28.925 12.365 1.00 . A A . 3 ASP OD2 1 1
6 2122 1 1 4 GLY C C 28.179 31.709 14.502 1.00 . A A . 4 GLY C 1 1
6 2123 1 1 4 GLY CA C 27.704 31.359 13.099 1.00 . A A . 4 GLY CA 1 1
6 2124 1 1 4 GLY H H 29.189 29.892 12.965 1.00 . A A . 4 GLY H 1 1
6 2125 1 1 4 GLY HA2 H 28.020 32.172 12.446 1.00 . A A . 4 GLY HA2 1 1
6 2126 1 1 4 GLY HA3 H 26.617 31.287 13.114 1.00 . A A . 4 GLY HA3 1 1
6 2127 1 1 4 GLY N N 28.278 30.126 12.597 1.00 . A A . 4 GLY N 1 1
6 2128 1 1 4 GLY O O 29.212 31.242 14.978 1.00 . A A . 4 GLY O 1 1
6 2129 1 1 5 SER C C 26.753 32.817 17.600 1.00 . A A . 5 SER C 1 1
6 2130 1 1 5 SER CA C 27.734 33.152 16.486 1.00 . A A . 5 SER CA 1 1
6 2131 1 1 5 SER CB C 27.796 34.663 16.278 1.00 . A A . 5 SER CB 1 1
6 2132 1 1 5 SER H H 26.536 32.761 14.770 1.00 . A A . 5 SER H 1 1
6 2133 1 1 5 SER HA H 28.691 32.791 16.864 1.00 . A A . 5 SER HA 1 1
6 2134 1 1 5 SER HB2 H 28.565 34.876 15.535 1.00 . A A . 5 SER HB2 1 1
6 2135 1 1 5 SER HB3 H 26.821 34.983 15.911 1.00 . A A . 5 SER HB3 1 1
6 2136 1 1 5 SER HG H 27.818 36.281 17.360 1.00 . A A . 5 SER HG 1 1
6 2137 1 1 5 SER N N 27.398 32.508 15.233 1.00 . A A . 5 SER N 1 1
6 2138 1 1 5 SER O O 27.204 32.695 18.737 1.00 . A A . 5 SER O 1 1
6 2139 1 1 5 SER OG O 28.118 35.374 17.452 1.00 . A A . 5 SER OG 1 1
6 2140 1 1 6 ILE C C 24.376 30.678 17.989 1.00 . A A . 6 ILE C 1 1
6 2141 1 1 6 ILE CA C 24.434 32.187 18.186 1.00 . A A . 6 ILE CA 1 1
6 2142 1 1 6 ILE CB C 23.095 32.829 17.834 1.00 . A A . 6 ILE CB 1 1
6 2143 1 1 6 ILE CD1 C 21.895 34.922 17.025 1.00 . A A . 6 ILE CD1 1 1
6 2144 1 1 6 ILE CG1 C 23.122 34.352 17.731 1.00 . A A . 6 ILE CG1 1 1
6 2145 1 1 6 ILE CG2 C 22.131 32.494 18.968 1.00 . A A . 6 ILE CG2 1 1
6 2146 1 1 6 ILE H H 25.140 32.829 16.354 1.00 . A A . 6 ILE H 1 1
6 2147 1 1 6 ILE HA H 24.659 32.380 19.235 1.00 . A A . 6 ILE HA 1 1
6 2148 1 1 6 ILE HB H 22.687 32.430 16.906 1.00 . A A . 6 ILE HB 1 1
6 2149 1 1 6 ILE HD11 H 21.965 35.988 16.809 1.00 . A A . 6 ILE HD11 1 1
6 2150 1 1 6 ILE HD12 H 21.708 34.393 16.091 1.00 . A A . 6 ILE HD12 1 1
6 2151 1 1 6 ILE HD13 H 21.015 34.759 17.648 1.00 . A A . 6 ILE HD13 1 1
6 2152 1 1 6 ILE HG12 H 23.111 34.837 18.707 1.00 . A A . 6 ILE HG12 1 1
6 2153 1 1 6 ILE HG13 H 23.979 34.726 17.171 1.00 . A A . 6 ILE HG13 1 1
6 2154 1 1 6 ILE HG21 H 21.138 32.889 18.752 1.00 . A A . 6 ILE HG21 1 1
6 2155 1 1 6 ILE HG22 H 22.020 31.419 19.105 1.00 . A A . 6 ILE HG22 1 1
6 2156 1 1 6 ILE HG23 H 22.489 32.859 19.931 1.00 . A A . 6 ILE HG23 1 1
6 2157 1 1 6 ILE N N 25.454 32.725 17.309 1.00 . A A . 6 ILE N 1 1
6 2158 1 1 6 ILE O O 24.434 30.163 16.875 1.00 . A A . 6 ILE O 1 1
6 2159 1 1 7 ALA C C 22.582 28.152 18.440 1.00 . A A . 7 ALA C 1 1
6 2160 1 1 7 ALA CA C 23.968 28.472 18.982 1.00 . A A . 7 ALA CA 1 1
6 2161 1 1 7 ALA CB C 24.228 27.842 20.348 1.00 . A A . 7 ALA CB 1 1
6 2162 1 1 7 ALA H H 24.123 30.373 19.949 1.00 . A A . 7 ALA H 1 1
6 2163 1 1 7 ALA HA H 24.686 28.012 18.304 1.00 . A A . 7 ALA HA 1 1
6 2164 1 1 7 ALA HB1 H 24.050 26.767 20.313 1.00 . A A . 7 ALA HB1 1 1
6 2165 1 1 7 ALA HB2 H 25.261 28.000 20.655 1.00 . A A . 7 ALA HB2 1 1
6 2166 1 1 7 ALA HB3 H 23.568 28.242 21.117 1.00 . A A . 7 ALA HB3 1 1
6 2167 1 1 7 ALA N N 24.201 29.900 19.059 1.00 . A A . 7 ALA N 1 1
6 2168 1 1 7 ALA O O 21.596 28.688 18.941 1.00 . A A . 7 ALA O 1 1
6 2169 1 1 8 GLU C C 20.107 26.580 17.625 1.00 . A A . 8 GLU C 1 1
6 2170 1 1 8 GLU CA C 21.277 26.920 16.713 1.00 . A A . 8 GLU CA 1 1
6 2171 1 1 8 GLU CB C 21.578 25.808 15.712 1.00 . A A . 8 GLU CB 1 1
6 2172 1 1 8 GLU CD C 21.367 24.880 13.427 1.00 . A A . 8 GLU CD 1 1
6 2173 1 1 8 GLU CG C 21.053 26.083 14.306 1.00 . A A . 8 GLU CG 1 1
6 2174 1 1 8 GLU H H 23.350 26.850 17.152 1.00 . A A . 8 GLU H 1 1
6 2175 1 1 8 GLU HA H 20.971 27.799 16.145 1.00 . A A . 8 GLU HA 1 1
6 2176 1 1 8 GLU HB2 H 22.654 25.653 15.635 1.00 . A A . 8 GLU HB2 1 1
6 2177 1 1 8 GLU HB3 H 21.146 24.878 16.083 1.00 . A A . 8 GLU HB3 1 1
6 2178 1 1 8 GLU HG2 H 19.971 26.206 14.332 1.00 . A A . 8 GLU HG2 1 1
6 2179 1 1 8 GLU HG3 H 21.517 26.991 13.920 1.00 . A A . 8 GLU HG3 1 1
6 2180 1 1 8 GLU N N 22.478 27.266 17.446 1.00 . A A . 8 GLU N 1 1
6 2181 1 1 8 GLU O O 18.978 27.023 17.426 1.00 . A A . 8 GLU O 1 1
6 2182 1 1 8 GLU OE1 O 20.507 23.975 13.353 1.00 . A A . 8 GLU OE1 1 1
6 2183 1 1 9 TYR C C 19.141 26.367 20.844 1.00 . A A . 9 TYR C 1 1
6 2184 1 1 9 TYR CA C 19.486 25.366 19.751 1.00 . A A . 9 TYR CA 1 1
6 2185 1 1 9 TYR CB C 20.127 24.107 20.327 1.00 . A A . 9 TYR CB 1 1
6 2186 1 1 9 TYR CD1 C 22.132 24.570 21.807 1.00 . A A . 9 TYR CD1 1 1
6 2187 1 1 9 TYR CD2 C 22.477 23.780 19.535 1.00 . A A . 9 TYR CD2 1 1
6 2188 1 1 9 TYR CE1 C 23.521 24.559 21.977 1.00 . A A . 9 TYR CE1 1 1
6 2189 1 1 9 TYR CE2 C 23.865 23.762 19.719 1.00 . A A . 9 TYR CE2 1 1
6 2190 1 1 9 TYR CG C 21.617 24.172 20.568 1.00 . A A . 9 TYR CG 1 1
6 2191 1 1 9 TYR CZ C 24.407 24.160 20.957 1.00 . A A . 9 TYR CZ 1 1
6 2192 1 1 9 TYR H H 21.349 25.617 18.809 1.00 . A A . 9 TYR H 1 1
6 2193 1 1 9 TYR HA H 18.561 25.103 19.237 1.00 . A A . 9 TYR HA 1 1
6 2194 1 1 9 TYR HB2 H 19.587 23.811 21.226 1.00 . A A . 9 TYR HB2 1 1
6 2195 1 1 9 TYR HB3 H 19.913 23.319 19.604 1.00 . A A . 9 TYR HB3 1 1
6 2196 1 1 9 TYR HD1 H 21.481 24.919 22.595 1.00 . A A . 9 TYR HD1 1 1
6 2197 1 1 9 TYR HD2 H 22.057 23.497 18.581 1.00 . A A . 9 TYR HD2 1 1
6 2198 1 1 9 TYR HE1 H 23.992 24.867 22.899 1.00 . A A . 9 TYR HE1 1 1
6 2199 1 1 9 TYR HE2 H 24.546 23.488 18.926 1.00 . A A . 9 TYR HE2 1 1
6 2200 1 1 9 TYR HH H 26.212 23.607 20.443 1.00 . A A . 9 TYR HH 1 1
6 2201 1 1 9 TYR N N 20.373 25.857 18.715 1.00 . A A . 9 TYR N 1 1
6 2202 1 1 9 TYR O O 18.349 26.036 21.724 1.00 . A A . 9 TYR O 1 1
6 2203 1 1 9 TYR OH O 25.744 24.007 21.180 1.00 . A A . 9 TYR OH 1 1
6 2204 1 1 10 PHE C C 17.667 28.918 21.453 1.00 . A A . 10 PHE C 1 1
6 2205 1 1 10 PHE CA C 19.165 28.696 21.610 1.00 . A A . 10 PHE CA 1 1
6 2206 1 1 10 PHE CB C 19.976 29.945 21.278 1.00 . A A . 10 PHE CB 1 1
6 2207 1 1 10 PHE CD1 C 19.069 32.262 20.968 1.00 . A A . 10 PHE CD1 1 1
6 2208 1 1 10 PHE CD2 C 19.180 31.350 23.217 1.00 . A A . 10 PHE CD2 1 1
6 2209 1 1 10 PHE CE1 C 18.418 33.389 21.486 1.00 . A A . 10 PHE CE1 1 1
6 2210 1 1 10 PHE CE2 C 18.497 32.455 23.739 1.00 . A A . 10 PHE CE2 1 1
6 2211 1 1 10 PHE CG C 19.445 31.240 21.847 1.00 . A A . 10 PHE CG 1 1
6 2212 1 1 10 PHE CZ C 18.098 33.458 22.847 1.00 . A A . 10 PHE CZ 1 1
6 2213 1 1 10 PHE H H 20.323 27.813 20.068 1.00 . A A . 10 PHE H 1 1
6 2214 1 1 10 PHE HA H 19.335 28.472 22.663 1.00 . A A . 10 PHE HA 1 1
6 2215 1 1 10 PHE HB2 H 20.993 29.788 21.637 1.00 . A A . 10 PHE HB2 1 1
6 2216 1 1 10 PHE HB3 H 20.074 30.044 20.197 1.00 . A A . 10 PHE HB3 1 1
6 2217 1 1 10 PHE HD1 H 19.226 32.154 19.905 1.00 . A A . 10 PHE HD1 1 1
6 2218 1 1 10 PHE HD2 H 19.401 30.572 23.933 1.00 . A A . 10 PHE HD2 1 1
6 2219 1 1 10 PHE HE1 H 18.109 34.184 20.823 1.00 . A A . 10 PHE HE1 1 1
6 2220 1 1 10 PHE HE2 H 18.240 32.475 24.788 1.00 . A A . 10 PHE HE2 1 1
6 2221 1 1 10 PHE HZ H 17.549 34.287 23.269 1.00 . A A . 10 PHE HZ 1 1
6 2222 1 1 10 PHE N N 19.626 27.609 20.769 1.00 . A A . 10 PHE N 1 1
6 2223 1 1 10 PHE O O 16.940 28.845 22.441 1.00 . A A . 10 PHE O 1 1
6 2224 1 1 11 ASN C C 14.756 28.659 20.125 1.00 . A A . 11 ASN C 1 1
6 2225 1 1 11 ASN CA C 15.882 29.664 19.928 1.00 . A A . 11 ASN CA 1 1
6 2226 1 1 11 ASN CB C 15.898 30.243 18.516 1.00 . A A . 11 ASN CB 1 1
6 2227 1 1 11 ASN CG C 15.403 31.682 18.508 1.00 . A A . 11 ASN CG 1 1
6 2228 1 1 11 ASN H H 17.916 29.085 19.506 1.00 . A A . 11 ASN H 1 1
6 2229 1 1 11 ASN HA H 15.676 30.475 20.627 1.00 . A A . 11 ASN HA 1 1
6 2230 1 1 11 ASN HB2 H 16.909 30.166 18.115 1.00 . A A . 11 ASN HB2 1 1
6 2231 1 1 11 ASN HB3 H 15.256 29.619 17.895 1.00 . A A . 11 ASN HB3 1 1
6 2232 1 1 11 ASN HD21 H 17.214 32.393 17.901 1.00 . A A . 11 ASN HD21 1 1
6 2233 1 1 11 ASN HD22 H 15.903 33.543 17.947 1.00 . A A . 11 ASN HD22 1 1
6 2234 1 1 11 ASN N N 17.208 29.161 20.223 1.00 . A A . 11 ASN N 1 1
6 2235 1 1 11 ASN ND2 N 16.280 32.639 18.194 1.00 . A A . 11 ASN ND2 1 1
6 2236 1 1 11 ASN O O 13.696 29.050 20.609 1.00 . A A . 11 ASN O 1 1
6 2237 1 1 11 ASN OD1 O 14.238 31.961 18.782 1.00 . A A . 11 ASN OD1 1 1
6 2238 1 1 12 ARG C C 15.004 25.018 20.291 1.00 . A A . 12 ARG C 1 1
6 2239 1 1 12 ARG CA C 14.144 26.235 19.983 1.00 . A A . 12 ARG CA 1 1
6 2240 1 1 12 ARG CB C 13.288 25.944 18.755 1.00 . A A . 12 ARG CB 1 1
6 2241 1 1 12 ARG CD C 11.154 27.271 19.403 1.00 . A A . 12 ARG CD 1 1
6 2242 1 1 12 ARG CG C 12.250 26.998 18.377 1.00 . A A . 12 ARG CG 1 1
6 2243 1 1 12 ARG CZ C 9.692 25.245 19.132 1.00 . A A . 12 ARG CZ 1 1
6 2244 1 1 12 ARG H H 15.879 27.247 19.320 1.00 . A A . 12 ARG H 1 1
6 2245 1 1 12 ARG HA H 13.522 26.430 20.857 1.00 . A A . 12 ARG HA 1 1
6 2246 1 1 12 ARG HB2 H 13.970 25.824 17.913 1.00 . A A . 12 ARG HB2 1 1
6 2247 1 1 12 ARG HB3 H 12.792 24.975 18.819 1.00 . A A . 12 ARG HB3 1 1
6 2248 1 1 12 ARG HD2 H 11.590 27.801 20.250 1.00 . A A . 12 ARG HD2 1 1
6 2249 1 1 12 ARG HD3 H 10.413 27.897 18.905 1.00 . A A . 12 ARG HD3 1 1
6 2250 1 1 12 ARG HE H 10.597 25.780 20.819 1.00 . A A . 12 ARG HE 1 1
6 2251 1 1 12 ARG HG2 H 12.788 27.931 18.212 1.00 . A A . 12 ARG HG2 1 1
6 2252 1 1 12 ARG HG3 H 11.841 26.770 17.393 1.00 . A A . 12 ARG HG3 1 1
6 2253 1 1 12 ARG HH11 H 9.831 26.330 17.494 1.00 . A A . 12 ARG HH11 1 1
6 2254 1 1 12 ARG HH12 H 8.806 24.921 17.286 1.00 . A A . 12 ARG HH12 1 1
6 2255 1 1 12 ARG HH21 H 9.174 24.010 20.709 1.00 . A A . 12 ARG HH21 1 1
6 2256 1 1 12 ARG HH22 H 8.489 23.612 19.170 1.00 . A A . 12 ARG HH22 1 1
6 2257 1 1 12 ARG N N 14.974 27.398 19.742 1.00 . A A . 12 ARG N 1 1
6 2258 1 1 12 ARG NE N 10.488 26.048 19.851 1.00 . A A . 12 ARG NE 1 1
6 2259 1 1 12 ARG NH1 N 9.489 25.438 17.821 1.00 . A A . 12 ARG NH1 1 1
6 2260 1 1 12 ARG NH2 N 9.115 24.186 19.717 1.00 . A A . 12 ARG NH2 1 1
6 2261 1 1 12 ARG O O 16.198 25.090 20.008 1.00 . A A . 12 ARG O 1 1
6 2262 1 1 13 PRO C C 15.721 22.197 19.493 1.00 . A A . 13 PRO C 1 1
6 2263 1 1 13 PRO CA C 15.210 22.651 20.853 1.00 . A A . 13 PRO CA 1 1
6 2264 1 1 13 PRO CB C 14.277 21.615 21.473 1.00 . A A . 13 PRO CB 1 1
6 2265 1 1 13 PRO CD C 13.167 23.691 21.379 1.00 . A A . 13 PRO CD 1 1
6 2266 1 1 13 PRO CG C 12.878 22.195 21.290 1.00 . A A . 13 PRO CG 1 1
6 2267 1 1 13 PRO HA H 16.035 22.735 21.560 1.00 . A A . 13 PRO HA 1 1
6 2268 1 1 13 PRO HB2 H 14.381 20.623 21.032 1.00 . A A . 13 PRO HB2 1 1
6 2269 1 1 13 PRO HB3 H 14.507 21.507 22.533 1.00 . A A . 13 PRO HB3 1 1
6 2270 1 1 13 PRO HD2 H 12.380 24.235 20.856 1.00 . A A . 13 PRO HD2 1 1
6 2271 1 1 13 PRO HD3 H 13.206 23.971 22.431 1.00 . A A . 13 PRO HD3 1 1
6 2272 1 1 13 PRO HG2 H 12.574 21.979 20.266 1.00 . A A . 13 PRO HG2 1 1
6 2273 1 1 13 PRO HG3 H 12.127 21.892 22.019 1.00 . A A . 13 PRO HG3 1 1
6 2274 1 1 13 PRO N N 14.481 23.902 20.805 1.00 . A A . 13 PRO N 1 1
6 2275 1 1 13 PRO O O 15.275 22.640 18.437 1.00 . A A . 13 PRO O 1 1
6 2276 1 1 14 MET C C 17.498 19.098 18.934 1.00 . A A . 14 MET C 1 1
6 2277 1 1 14 MET CA C 17.298 20.538 18.483 1.00 . A A . 14 MET CA 1 1
6 2278 1 1 14 MET CB C 18.611 21.165 18.021 1.00 . A A . 14 MET CB 1 1
6 2279 1 1 14 MET CE C 17.712 24.185 15.347 1.00 . A A . 14 MET CE 1 1
6 2280 1 1 14 MET CG C 18.388 22.535 17.386 1.00 . A A . 14 MET CG 1 1
6 2281 1 1 14 MET H H 16.951 21.011 20.503 1.00 . A A . 14 MET H 1 1
6 2282 1 1 14 MET HA H 16.591 20.520 17.653 1.00 . A A . 14 MET HA 1 1
6 2283 1 1 14 MET HB2 H 19.332 21.235 18.835 1.00 . A A . 14 MET HB2 1 1
6 2284 1 1 14 MET HB3 H 19.030 20.507 17.260 1.00 . A A . 14 MET HB3 1 1
6 2285 1 1 14 MET HE1 H 17.128 24.459 14.469 1.00 . A A . 14 MET HE1 1 1
6 2286 1 1 14 MET HE2 H 17.493 24.905 16.136 1.00 . A A . 14 MET HE2 1 1
6 2287 1 1 14 MET HE3 H 18.772 24.240 15.100 1.00 . A A . 14 MET HE3 1 1
6 2288 1 1 14 MET HG2 H 17.942 23.189 18.135 1.00 . A A . 14 MET HG2 1 1
6 2289 1 1 14 MET HG3 H 19.360 22.952 17.122 1.00 . A A . 14 MET HG3 1 1
6 2290 1 1 14 MET N N 16.695 21.287 19.566 1.00 . A A . 14 MET N 1 1
6 2291 1 1 14 MET O O 18.568 18.710 19.398 1.00 . A A . 14 MET O 1 1
6 2292 1 1 14 MET SD S 17.351 22.501 15.903 1.00 . A A . 14 MET SD 1 1
6 2293 1 1 15 HIS C C 17.074 16.055 17.922 1.00 . A A . 15 HIS C 1 1
6 2294 1 1 15 HIS CA C 16.379 16.845 19.021 1.00 . A A . 15 HIS CA 1 1
6 2295 1 1 15 HIS CB C 14.912 16.447 19.156 1.00 . A A . 15 HIS CB 1 1
6 2296 1 1 15 HIS CD2 C 14.561 17.829 21.298 1.00 . A A . 15 HIS CD2 1 1
6 2297 1 1 15 HIS CE1 C 12.728 16.828 22.054 1.00 . A A . 15 HIS CE1 1 1
6 2298 1 1 15 HIS CG C 14.204 16.833 20.426 1.00 . A A . 15 HIS CG 1 1
6 2299 1 1 15 HIS H H 15.643 18.718 18.391 1.00 . A A . 15 HIS H 1 1
6 2300 1 1 15 HIS HA H 16.864 16.598 19.965 1.00 . A A . 15 HIS HA 1 1
6 2301 1 1 15 HIS HB2 H 14.388 16.904 18.316 1.00 . A A . 15 HIS HB2 1 1
6 2302 1 1 15 HIS HB3 H 14.797 15.364 19.124 1.00 . A A . 15 HIS HB3 1 1
6 2303 1 1 15 HIS HD2 H 15.442 18.451 21.240 1.00 . A A . 15 HIS HD2 1 1
6 2304 1 1 15 HIS HE1 H 11.858 16.598 22.650 1.00 . A A . 15 HIS HE1 1 1
6 2305 1 1 15 HIS HE2 H 13.531 18.394 23.119 1.00 . A A . 15 HIS HE2 1 1
6 2306 1 1 15 HIS N N 16.459 18.273 18.785 1.00 . A A . 15 HIS N 1 1
6 2307 1 1 15 HIS ND1 N 13.030 16.244 20.892 1.00 . A A . 15 HIS ND1 1 1
6 2308 1 1 15 HIS NE2 N 13.626 17.793 22.313 1.00 . A A . 15 HIS NE2 1 1
6 2309 1 1 15 HIS O O 16.449 15.305 17.175 1.00 . A A . 15 HIS O 1 1
6 2310 1 1 16 ILE C C 20.660 15.247 17.476 1.00 . A A . 16 ILE C 1 1
6 2311 1 1 16 ILE CA C 19.308 15.604 16.875 1.00 . A A . 16 ILE CA 1 1
6 2312 1 1 16 ILE CB C 19.465 16.441 15.608 1.00 . A A . 16 ILE CB 1 1
6 2313 1 1 16 ILE CD1 C 20.799 18.396 16.605 1.00 . A A . 16 ILE CD1 1 1
6 2314 1 1 16 ILE CG1 C 19.600 17.952 15.772 1.00 . A A . 16 ILE CG1 1 1
6 2315 1 1 16 ILE CG2 C 18.277 16.179 14.687 1.00 . A A . 16 ILE CG2 1 1
6 2316 1 1 16 ILE H H 18.814 16.873 18.463 1.00 . A A . 16 ILE H 1 1
6 2317 1 1 16 ILE HA H 18.865 14.652 16.583 1.00 . A A . 16 ILE HA 1 1
6 2318 1 1 16 ILE HB H 20.370 16.084 15.118 1.00 . A A . 16 ILE HB 1 1
6 2319 1 1 16 ILE HD11 H 20.985 19.457 16.437 1.00 . A A . 16 ILE HD11 1 1
6 2320 1 1 16 ILE HD12 H 20.592 18.142 17.644 1.00 . A A . 16 ILE HD12 1 1
6 2321 1 1 16 ILE HD13 H 21.667 17.841 16.250 1.00 . A A . 16 ILE HD13 1 1
6 2322 1 1 16 ILE HG12 H 19.691 18.414 14.789 1.00 . A A . 16 ILE HG12 1 1
6 2323 1 1 16 ILE HG13 H 18.676 18.380 16.160 1.00 . A A . 16 ILE HG13 1 1
6 2324 1 1 16 ILE HG21 H 18.518 16.586 13.705 1.00 . A A . 16 ILE HG21 1 1
6 2325 1 1 16 ILE HG22 H 18.122 15.107 14.564 1.00 . A A . 16 ILE HG22 1 1
6 2326 1 1 16 ILE HG23 H 17.375 16.624 15.108 1.00 . A A . 16 ILE HG23 1 1
6 2327 1 1 16 ILE N N 18.393 16.227 17.811 1.00 . A A . 16 ILE N 1 1
6 2328 1 1 16 ILE O O 21.094 15.785 18.493 1.00 . A A . 16 ILE O 1 1
6 2329 1 1 17 HIS C C 23.747 14.655 17.474 1.00 . A A . 17 HIS C 1 1
6 2330 1 1 17 HIS CA C 22.567 13.708 17.305 1.00 . A A . 17 HIS CA 1 1
6 2331 1 1 17 HIS CB C 22.956 12.537 16.407 1.00 . A A . 17 HIS CB 1 1
6 2332 1 1 17 HIS CD2 C 21.068 10.846 16.847 1.00 . A A . 17 HIS CD2 1 1
6 2333 1 1 17 HIS CE1 C 20.175 10.787 14.819 1.00 . A A . 17 HIS CE1 1 1
6 2334 1 1 17 HIS CG C 21.809 11.647 16.016 1.00 . A A . 17 HIS CG 1 1
6 2335 1 1 17 HIS H H 20.969 13.943 15.953 1.00 . A A . 17 HIS H 1 1
6 2336 1 1 17 HIS HA H 22.371 13.283 18.289 1.00 . A A . 17 HIS HA 1 1
6 2337 1 1 17 HIS HB2 H 23.421 12.938 15.506 1.00 . A A . 17 HIS HB2 1 1
6 2338 1 1 17 HIS HB3 H 23.700 11.943 16.938 1.00 . A A . 17 HIS HB3 1 1
6 2339 1 1 17 HIS HD2 H 21.208 10.689 17.906 1.00 . A A . 17 HIS HD2 1 1
6 2340 1 1 17 HIS HE1 H 19.513 10.537 14.003 1.00 . A A . 17 HIS HE1 1 1
6 2341 1 1 17 HIS HE2 H 19.325 9.694 16.385 1.00 . A A . 17 HIS HE2 1 1
6 2342 1 1 17 HIS N N 21.343 14.310 16.815 1.00 . A A . 17 HIS N 1 1
6 2343 1 1 17 HIS ND1 N 21.219 11.617 14.754 1.00 . A A . 17 HIS ND1 1 1
6 2344 1 1 17 HIS NE2 N 20.058 10.314 16.070 1.00 . A A . 17 HIS NE2 1 1
6 2345 1 1 17 HIS O O 24.576 14.407 18.347 1.00 . A A . 17 HIS O 1 1
6 2346 1 1 18 ASP C C 24.952 17.422 18.232 1.00 . A A . 18 ASP C 1 1
6 2347 1 1 18 ASP CA C 24.858 16.759 16.865 1.00 . A A . 18 ASP CA 1 1
6 2348 1 1 18 ASP CB C 24.674 17.794 15.759 1.00 . A A . 18 ASP CB 1 1
6 2349 1 1 18 ASP CG C 24.580 17.168 14.375 1.00 . A A . 18 ASP CG 1 1
6 2350 1 1 18 ASP H H 23.166 15.845 15.964 1.00 . A A . 18 ASP H 1 1
6 2351 1 1 18 ASP HA H 25.822 16.279 16.692 1.00 . A A . 18 ASP HA 1 1
6 2352 1 1 18 ASP HB2 H 23.772 18.372 15.957 1.00 . A A . 18 ASP HB2 1 1
6 2353 1 1 18 ASP HB3 H 25.531 18.467 15.780 1.00 . A A . 18 ASP HB3 1 1
6 2354 1 1 18 ASP N N 23.808 15.769 16.741 1.00 . A A . 18 ASP N 1 1
6 2355 1 1 18 ASP O O 25.965 18.051 18.532 1.00 . A A . 18 ASP O 1 1
6 2356 1 1 18 ASP OD1 O 25.581 17.224 13.628 1.00 . A A . 18 ASP OD1 1 1
6 2357 1 1 18 ASP OD2 O 23.570 16.540 13.992 1.00 . A A . 18 ASP OD2 1 1
6 2358 1 1 19 TRP C C 24.889 17.512 21.385 1.00 . A A . 19 TRP C 1 1
6 2359 1 1 19 TRP CA C 23.806 17.902 20.389 1.00 . A A . 19 TRP CA 1 1
6 2360 1 1 19 TRP CB C 22.429 17.589 20.968 1.00 . A A . 19 TRP CB 1 1
6 2361 1 1 19 TRP CD1 C 22.504 15.057 20.993 1.00 . A A . 19 TRP CD1 1 1
6 2362 1 1 19 TRP CD2 C 21.787 15.905 22.934 1.00 . A A . 19 TRP CD2 1 1
6 2363 1 1 19 TRP CE2 C 21.746 14.493 23.066 1.00 . A A . 19 TRP CE2 1 1
6 2364 1 1 19 TRP CE3 C 21.406 16.653 24.059 1.00 . A A . 19 TRP CE3 1 1
6 2365 1 1 19 TRP CG C 22.272 16.243 21.600 1.00 . A A . 19 TRP CG 1 1
6 2366 1 1 19 TRP CH2 C 20.973 14.644 25.341 1.00 . A A . 19 TRP CH2 1 1
6 2367 1 1 19 TRP CZ2 C 21.372 13.856 24.255 1.00 . A A . 19 TRP CZ2 1 1
6 2368 1 1 19 TRP CZ3 C 20.972 16.040 25.241 1.00 . A A . 19 TRP CZ3 1 1
6 2369 1 1 19 TRP H H 23.098 16.856 18.703 1.00 . A A . 19 TRP H 1 1
6 2370 1 1 19 TRP HA H 23.868 18.987 20.299 1.00 . A A . 19 TRP HA 1 1
6 2371 1 1 19 TRP HB2 H 22.261 18.391 21.686 1.00 . A A . 19 TRP HB2 1 1
6 2372 1 1 19 TRP HB3 H 21.649 17.692 20.215 1.00 . A A . 19 TRP HB3 1 1
6 2373 1 1 19 TRP HD1 H 22.873 14.964 19.983 1.00 . A A . 19 TRP HD1 1 1
6 2374 1 1 19 TRP HE1 H 22.341 13.036 21.663 1.00 . A A . 19 TRP HE1 1 1
6 2375 1 1 19 TRP HE3 H 21.425 17.733 24.048 1.00 . A A . 19 TRP HE3 1 1
6 2376 1 1 19 TRP HH2 H 20.686 14.159 26.263 1.00 . A A . 19 TRP HH2 1 1
6 2377 1 1 19 TRP HZ2 H 21.429 12.781 24.346 1.00 . A A . 19 TRP HZ2 1 1
6 2378 1 1 19 TRP HZ3 H 20.681 16.664 26.073 1.00 . A A . 19 TRP HZ3 1 1
6 2379 1 1 19 TRP N N 23.922 17.306 19.074 1.00 . A A . 19 TRP N 1 1
6 2380 1 1 19 TRP NE1 N 22.201 14.019 21.852 1.00 . A A . 19 TRP NE1 1 1
6 2381 1 1 19 TRP O O 25.106 18.235 22.355 1.00 . A A . 19 TRP O 1 1
6 2382 1 1 20 GLN C C 28.080 16.699 21.480 1.00 . A A . 20 GLN C 1 1
6 2383 1 1 20 GLN CA C 26.787 16.054 21.958 1.00 . A A . 20 GLN CA 1 1
6 2384 1 1 20 GLN CB C 26.930 14.538 22.068 1.00 . A A . 20 GLN CB 1 1
6 2385 1 1 20 GLN CD C 25.532 14.210 24.184 1.00 . A A . 20 GLN CD 1 1
6 2386 1 1 20 GLN CG C 25.768 13.808 22.735 1.00 . A A . 20 GLN CG 1 1
6 2387 1 1 20 GLN H H 25.373 15.839 20.384 1.00 . A A . 20 GLN H 1 1
6 2388 1 1 20 GLN HA H 26.661 16.454 22.964 1.00 . A A . 20 GLN HA 1 1
6 2389 1 1 20 GLN HB2 H 27.043 14.210 21.034 1.00 . A A . 20 GLN HB2 1 1
6 2390 1 1 20 GLN HB3 H 27.856 14.324 22.601 1.00 . A A . 20 GLN HB3 1 1
6 2391 1 1 20 GLN HE21 H 23.832 15.278 23.810 1.00 . A A . 20 GLN HE21 1 1
6 2392 1 1 20 GLN HE22 H 24.329 15.247 25.468 1.00 . A A . 20 GLN HE22 1 1
6 2393 1 1 20 GLN HG2 H 24.866 13.916 22.133 1.00 . A A . 20 GLN HG2 1 1
6 2394 1 1 20 GLN HG3 H 25.995 12.742 22.706 1.00 . A A . 20 GLN HG3 1 1
6 2395 1 1 20 GLN N N 25.633 16.426 21.164 1.00 . A A . 20 GLN N 1 1
6 2396 1 1 20 GLN NE2 N 24.520 15.019 24.503 1.00 . A A . 20 GLN NE2 1 1
6 2397 1 1 20 GLN O O 29.084 16.668 22.188 1.00 . A A . 20 GLN O 1 1
6 2398 1 1 20 GLN OE1 O 26.305 13.810 25.052 1.00 . A A . 20 GLN OE1 1 1
6 2399 1 1 21 ILE C C 29.199 19.401 19.726 1.00 . A A . 21 ILE C 1 1
6 2400 1 1 21 ILE CA C 29.248 17.883 19.628 1.00 . A A . 21 ILE CA 1 1
6 2401 1 1 21 ILE CB C 29.337 17.370 18.194 1.00 . A A . 21 ILE CB 1 1
6 2402 1 1 21 ILE CD1 C 28.170 15.073 17.988 1.00 . A A . 21 ILE CD1 1 1
6 2403 1 1 21 ILE CG1 C 29.474 15.851 18.143 1.00 . A A . 21 ILE CG1 1 1
6 2404 1 1 21 ILE CG2 C 30.550 17.951 17.474 1.00 . A A . 21 ILE CG2 1 1
6 2405 1 1 21 ILE H H 27.228 17.366 19.778 1.00 . A A . 21 ILE H 1 1
6 2406 1 1 21 ILE HA H 30.170 17.541 20.100 1.00 . A A . 21 ILE HA 1 1
6 2407 1 1 21 ILE HB H 28.454 17.634 17.611 1.00 . A A . 21 ILE HB 1 1
6 2408 1 1 21 ILE HD11 H 28.371 14.014 18.148 1.00 . A A . 21 ILE HD11 1 1
6 2409 1 1 21 ILE HD12 H 27.446 15.382 18.741 1.00 . A A . 21 ILE HD12 1 1
6 2410 1 1 21 ILE HD13 H 27.773 15.243 16.987 1.00 . A A . 21 ILE HD13 1 1
6 2411 1 1 21 ILE HG12 H 30.086 15.556 17.290 1.00 . A A . 21 ILE HG12 1 1
6 2412 1 1 21 ILE HG13 H 30.013 15.502 19.023 1.00 . A A . 21 ILE HG13 1 1
6 2413 1 1 21 ILE HG21 H 30.607 17.631 16.434 1.00 . A A . 21 ILE HG21 1 1
6 2414 1 1 21 ILE HG22 H 30.530 19.040 17.523 1.00 . A A . 21 ILE HG22 1 1
6 2415 1 1 21 ILE HG23 H 31.438 17.647 18.028 1.00 . A A . 21 ILE HG23 1 1
6 2416 1 1 21 ILE N N 28.098 17.298 20.287 1.00 . A A . 21 ILE N 1 1
6 2417 1 1 21 ILE O O 28.478 20.061 18.981 1.00 . A A . 21 ILE O 1 1
6 2418 1 1 22 MET C C 30.348 22.316 19.895 1.00 . A A . 22 MET C 1 1
6 2419 1 1 22 MET CA C 29.917 21.383 21.018 1.00 . A A . 22 MET CA 1 1
6 2420 1 1 22 MET CB C 30.824 21.609 22.224 1.00 . A A . 22 MET CB 1 1
6 2421 1 1 22 MET CE C 31.684 18.610 24.976 1.00 . A A . 22 MET CE 1 1
6 2422 1 1 22 MET CG C 30.677 20.626 23.383 1.00 . A A . 22 MET CG 1 1
6 2423 1 1 22 MET H H 30.471 19.365 21.283 1.00 . A A . 22 MET H 1 1
6 2424 1 1 22 MET HA H 28.905 21.661 21.312 1.00 . A A . 22 MET HA 1 1
6 2425 1 1 22 MET HB2 H 31.867 21.584 21.910 1.00 . A A . 22 MET HB2 1 1
6 2426 1 1 22 MET HB3 H 30.652 22.608 22.624 1.00 . A A . 22 MET HB3 1 1
6 2427 1 1 22 MET HE1 H 32.146 17.630 25.092 1.00 . A A . 22 MET HE1 1 1
6 2428 1 1 22 MET HE2 H 32.258 19.360 25.519 1.00 . A A . 22 MET HE2 1 1
6 2429 1 1 22 MET HE3 H 30.678 18.582 25.396 1.00 . A A . 22 MET HE3 1 1
6 2430 1 1 22 MET HG2 H 30.991 21.135 24.295 1.00 . A A . 22 MET HG2 1 1
6 2431 1 1 22 MET HG3 H 29.620 20.385 23.497 1.00 . A A . 22 MET HG3 1 1
6 2432 1 1 22 MET N N 29.931 19.973 20.684 1.00 . A A . 22 MET N 1 1
6 2433 1 1 22 MET O O 29.805 23.411 19.761 1.00 . A A . 22 MET O 1 1
6 2434 1 1 22 MET SD S 31.596 19.075 23.229 1.00 . A A . 22 MET SD 1 1
6 2435 1 1 23 ASP C C 31.103 23.006 16.741 1.00 . A A . 23 ASP C 1 1
6 2436 1 1 23 ASP CA C 31.893 22.771 18.021 1.00 . A A . 23 ASP CA 1 1
6 2437 1 1 23 ASP CB C 33.275 22.210 17.697 1.00 . A A . 23 ASP CB 1 1
6 2438 1 1 23 ASP CG C 33.238 20.809 17.103 1.00 . A A . 23 ASP CG 1 1
6 2439 1 1 23 ASP H H 31.720 21.019 19.127 1.00 . A A . 23 ASP H 1 1
6 2440 1 1 23 ASP HA H 32.047 23.761 18.449 1.00 . A A . 23 ASP HA 1 1
6 2441 1 1 23 ASP HB2 H 33.796 22.886 17.019 1.00 . A A . 23 ASP HB2 1 1
6 2442 1 1 23 ASP HB3 H 33.858 22.194 18.618 1.00 . A A . 23 ASP HB3 1 1
6 2443 1 1 23 ASP N N 31.289 21.927 19.032 1.00 . A A . 23 ASP N 1 1
6 2444 1 1 23 ASP O O 31.504 23.793 15.886 1.00 . A A . 23 ASP O 1 1
6 2445 1 1 23 ASP OD1 O 33.111 19.861 17.908 1.00 . A A . 23 ASP OD1 1 1
6 2446 1 1 23 ASP OD2 O 33.407 20.667 15.873 1.00 . A A . 23 ASP OD2 1 1
6 2447 1 1 24 SER C C 27.672 22.553 15.573 1.00 . A A . 24 SER C 1 1
6 2448 1 1 24 SER CA C 29.167 22.343 15.374 1.00 . A A . 24 SER CA 1 1
6 2449 1 1 24 SER CB C 29.391 21.027 14.634 1.00 . A A . 24 SER CB 1 1
6 2450 1 1 24 SER H H 29.719 21.685 17.323 1.00 . A A . 24 SER H 1 1
6 2451 1 1 24 SER HA H 29.527 23.156 14.744 1.00 . A A . 24 SER HA 1 1
6 2452 1 1 24 SER HB2 H 28.786 21.042 13.728 1.00 . A A . 24 SER HB2 1 1
6 2453 1 1 24 SER HB3 H 30.453 20.956 14.401 1.00 . A A . 24 SER HB3 1 1
6 2454 1 1 24 SER HG H 28.241 20.104 15.868 1.00 . A A . 24 SER HG 1 1
6 2455 1 1 24 SER N N 29.965 22.327 16.584 1.00 . A A . 24 SER N 1 1
6 2456 1 1 24 SER O O 27.023 21.643 16.082 1.00 . A A . 24 SER O 1 1
6 2457 1 1 24 SER OG O 29.048 19.890 15.395 1.00 . A A . 24 SER OG 1 1
6 2458 1 1 25 GLY C C 25.550 25.588 15.861 1.00 . A A . 25 GLY C 1 1
6 2459 1 1 25 GLY CA C 25.787 24.129 15.499 1.00 . A A . 25 GLY CA 1 1
6 2460 1 1 25 GLY H H 27.779 24.409 14.806 1.00 . A A . 25 GLY H 1 1
6 2461 1 1 25 GLY HA2 H 25.266 23.859 14.580 1.00 . A A . 25 GLY HA2 1 1
6 2462 1 1 25 GLY HA3 H 25.362 23.537 16.309 1.00 . A A . 25 GLY HA3 1 1
6 2463 1 1 25 GLY N N 27.163 23.745 15.253 1.00 . A A . 25 GLY N 1 1
6 2464 1 1 25 GLY O O 25.034 25.869 16.940 1.00 . A A . 25 GLY O 1 1
6 2465 1 1 26 TYR C C 25.102 28.686 13.963 1.00 . A A . 26 TYR C 1 1
6 2466 1 1 26 TYR CA C 25.713 27.958 15.152 1.00 . A A . 26 TYR CA 1 1
6 2467 1 1 26 TYR CB C 27.052 28.575 15.548 1.00 . A A . 26 TYR CB 1 1
6 2468 1 1 26 TYR CD1 C 27.436 28.413 18.026 1.00 . A A . 26 TYR CD1 1 1
6 2469 1 1 26 TYR CD2 C 28.660 26.912 16.556 1.00 . A A . 26 TYR CD2 1 1
6 2470 1 1 26 TYR CE1 C 28.004 27.777 19.136 1.00 . A A . 26 TYR CE1 1 1
6 2471 1 1 26 TYR CE2 C 29.226 26.258 17.656 1.00 . A A . 26 TYR CE2 1 1
6 2472 1 1 26 TYR CG C 27.732 27.945 16.740 1.00 . A A . 26 TYR CG 1 1
6 2473 1 1 26 TYR CZ C 28.853 26.668 18.951 1.00 . A A . 26 TYR CZ 1 1
6 2474 1 1 26 TYR H H 26.299 26.238 14.103 1.00 . A A . 26 TYR H 1 1
6 2475 1 1 26 TYR HA H 24.981 28.045 15.955 1.00 . A A . 26 TYR HA 1 1
6 2476 1 1 26 TYR HB2 H 27.765 28.550 14.724 1.00 . A A . 26 TYR HB2 1 1
6 2477 1 1 26 TYR HB3 H 26.851 29.625 15.759 1.00 . A A . 26 TYR HB3 1 1
6 2478 1 1 26 TYR HD1 H 26.769 29.258 18.118 1.00 . A A . 26 TYR HD1 1 1
6 2479 1 1 26 TYR HD2 H 28.995 26.592 15.580 1.00 . A A . 26 TYR HD2 1 1
6 2480 1 1 26 TYR HE1 H 27.818 28.088 20.154 1.00 . A A . 26 TYR HE1 1 1
6 2481 1 1 26 TYR HE2 H 29.929 25.452 17.505 1.00 . A A . 26 TYR HE2 1 1
6 2482 1 1 26 TYR HH H 29.612 25.122 19.845 1.00 . A A . 26 TYR HH 1 1
6 2483 1 1 26 TYR N N 25.887 26.530 14.977 1.00 . A A . 26 TYR N 1 1
6 2484 1 1 26 TYR O O 25.125 28.174 12.846 1.00 . A A . 26 TYR O 1 1
6 2485 1 1 26 TYR OH O 29.397 26.038 20.032 1.00 . A A . 26 TYR OH 1 1
6 2486 1 1 27 TYR C C 24.108 32.221 13.537 1.00 . A A . 27 TYR C 1 1
6 2487 1 1 27 TYR CA C 23.949 30.754 13.167 1.00 . A A . 27 TYR CA 1 1
6 2488 1 1 27 TYR CB C 22.486 30.377 12.951 1.00 . A A . 27 TYR CB 1 1
6 2489 1 1 27 TYR CD1 C 21.517 30.189 15.282 1.00 . A A . 27 TYR CD1 1 1
6 2490 1 1 27 TYR CD2 C 20.654 31.886 13.792 1.00 . A A . 27 TYR CD2 1 1
6 2491 1 1 27 TYR CE1 C 20.653 30.620 16.295 1.00 . A A . 27 TYR CE1 1 1
6 2492 1 1 27 TYR CE2 C 19.785 32.341 14.790 1.00 . A A . 27 TYR CE2 1 1
6 2493 1 1 27 TYR CG C 21.523 30.813 14.029 1.00 . A A . 27 TYR CG 1 1
6 2494 1 1 27 TYR CZ C 19.782 31.698 16.044 1.00 . A A . 27 TYR CZ 1 1
6 2495 1 1 27 TYR H H 24.552 30.237 15.106 1.00 . A A . 27 TYR H 1 1
6 2496 1 1 27 TYR HA H 24.499 30.596 12.239 1.00 . A A . 27 TYR HA 1 1
6 2497 1 1 27 TYR HB2 H 22.173 30.833 12.012 1.00 . A A . 27 TYR HB2 1 1
6 2498 1 1 27 TYR HB3 H 22.389 29.296 12.849 1.00 . A A . 27 TYR HB3 1 1
6 2499 1 1 27 TYR HD1 H 22.221 29.385 15.440 1.00 . A A . 27 TYR HD1 1 1
6 2500 1 1 27 TYR HD2 H 20.635 32.411 12.848 1.00 . A A . 27 TYR HD2 1 1
6 2501 1 1 27 TYR HE1 H 20.623 30.135 17.260 1.00 . A A . 27 TYR HE1 1 1
6 2502 1 1 27 TYR HE2 H 19.107 33.167 14.629 1.00 . A A . 27 TYR HE2 1 1
6 2503 1 1 27 TYR HH H 18.671 33.023 16.884 1.00 . A A . 27 TYR HH 1 1
6 2504 1 1 27 TYR N N 24.557 29.889 14.158 1.00 . A A . 27 TYR N 1 1
6 2505 1 1 27 TYR O O 24.669 32.555 14.578 1.00 . A A . 27 TYR O 1 1
6 2506 1 1 27 TYR OH O 18.960 32.122 17.047 1.00 . A A . 27 TYR OH 1 1
6 2507 1 1 28 GLY C C 22.326 35.267 12.957 1.00 . A A . 28 GLY C 1 1
6 2508 1 1 28 GLY CA C 23.672 34.558 12.942 1.00 . A A . 28 GLY CA 1 1
6 2509 1 1 28 GLY H H 23.156 32.817 11.851 1.00 . A A . 28 GLY H 1 1
6 2510 1 1 28 GLY HA2 H 24.124 34.791 13.906 1.00 . A A . 28 GLY HA2 1 1
6 2511 1 1 28 GLY HA3 H 24.273 35.031 12.165 1.00 . A A . 28 GLY HA3 1 1
6 2512 1 1 28 GLY N N 23.617 33.132 12.693 1.00 . A A . 28 GLY N 1 1
6 2513 1 1 28 GLY O O 21.412 34.915 12.179 1.00 . A A . 28 GLY O 1 1
6 2514 1 1 28 GLY OXT O 22.230 36.234 13.744 1.00 . A A . 28 GLY OXT 1 1
7 2515 1 1 1 GLY C C 23.304 21.280 13.595 1.00 . A A . 1 GLY C 1 1
7 2516 1 1 1 GLY CA C 21.919 21.423 14.209 1.00 . A A . 1 GLY CA 1 1
7 2517 1 1 1 GLY H1 H 22.077 19.598 15.227 1.00 . A A . 1 GLY H1 1 1
7 2518 1 1 1 GLY HA2 H 21.160 21.234 13.449 1.00 . A A . 1 GLY HA2 1 1
7 2519 1 1 1 GLY HA3 H 21.830 22.471 14.497 1.00 . A A . 1 GLY HA3 1 1
7 2520 1 1 1 GLY N N 21.605 20.489 15.272 1.00 . A A . 1 GLY N 1 1
7 2521 1 1 1 GLY O O 24.238 20.865 14.279 1.00 . A A . 1 GLY O 1 1
7 2522 1 1 2 GLY C C 25.255 23.137 11.463 1.00 . A A . 2 GLY C 1 1
7 2523 1 1 2 GLY CA C 24.694 21.727 11.577 1.00 . A A . 2 GLY CA 1 1
7 2524 1 1 2 GLY H H 22.644 22.118 11.915 1.00 . A A . 2 GLY H 1 1
7 2525 1 1 2 GLY HA2 H 25.456 21.125 12.072 1.00 . A A . 2 GLY HA2 1 1
7 2526 1 1 2 GLY HA3 H 24.531 21.312 10.583 1.00 . A A . 2 GLY HA3 1 1
7 2527 1 1 2 GLY N N 23.464 21.711 12.342 1.00 . A A . 2 GLY N 1 1
7 2528 1 1 2 GLY O O 24.860 23.890 10.575 1.00 . A A . 2 GLY O 1 1
7 2529 1 1 3 ASP C C 26.438 26.020 12.411 1.00 . A A . 3 ASP C 1 1
7 2530 1 1 3 ASP CA C 27.090 24.654 12.256 1.00 . A A . 3 ASP CA 1 1
7 2531 1 1 3 ASP CB C 27.965 24.590 11.007 1.00 . A A . 3 ASP CB 1 1
7 2532 1 1 3 ASP CG C 29.208 25.452 11.177 1.00 . A A . 3 ASP CG 1 1
7 2533 1 1 3 ASP H H 26.429 22.772 12.989 1.00 . A A . 3 ASP H 1 1
7 2534 1 1 3 ASP HA H 27.773 24.529 13.097 1.00 . A A . 3 ASP HA 1 1
7 2535 1 1 3 ASP HB2 H 28.192 23.541 10.811 1.00 . A A . 3 ASP HB2 1 1
7 2536 1 1 3 ASP HB3 H 27.388 24.986 10.171 1.00 . A A . 3 ASP HB3 1 1
7 2537 1 1 3 ASP N N 26.232 23.487 12.303 1.00 . A A . 3 ASP N 1 1
7 2538 1 1 3 ASP O O 25.492 26.373 11.711 1.00 . A A . 3 ASP O 1 1
7 2539 1 1 3 ASP OD1 O 29.973 25.217 12.137 1.00 . A A . 3 ASP OD1 1 1
7 2540 1 1 3 ASP OD2 O 29.436 26.375 10.366 1.00 . A A . 3 ASP OD2 1 1
7 2541 1 1 4 GLY C C 27.052 28.694 14.958 1.00 . A A . 4 GLY C 1 1
7 2542 1 1 4 GLY CA C 26.756 28.231 13.538 1.00 . A A . 4 GLY CA 1 1
7 2543 1 1 4 GLY H H 27.768 26.474 13.884 1.00 . A A . 4 GLY H 1 1
7 2544 1 1 4 GLY HA2 H 27.400 28.802 12.870 1.00 . A A . 4 GLY HA2 1 1
7 2545 1 1 4 GLY HA3 H 25.716 28.455 13.302 1.00 . A A . 4 GLY HA3 1 1
7 2546 1 1 4 GLY N N 27.028 26.828 13.295 1.00 . A A . 4 GLY N 1 1
7 2547 1 1 4 GLY O O 27.504 27.907 15.787 1.00 . A A . 4 GLY O 1 1
7 2548 1 1 5 SER C C 26.092 30.303 17.644 1.00 . A A . 5 SER C 1 1
7 2549 1 1 5 SER CA C 27.107 30.574 16.543 1.00 . A A . 5 SER CA 1 1
7 2550 1 1 5 SER CB C 27.220 32.084 16.358 1.00 . A A . 5 SER CB 1 1
7 2551 1 1 5 SER H H 26.468 30.550 14.504 1.00 . A A . 5 SER H 1 1
7 2552 1 1 5 SER HA H 28.097 30.251 16.866 1.00 . A A . 5 SER HA 1 1
7 2553 1 1 5 SER HB2 H 26.327 32.462 15.861 1.00 . A A . 5 SER HB2 1 1
7 2554 1 1 5 SER HB3 H 27.290 32.510 17.359 1.00 . A A . 5 SER HB3 1 1
7 2555 1 1 5 SER HG H 28.058 33.126 14.964 1.00 . A A . 5 SER HG 1 1
7 2556 1 1 5 SER N N 26.827 29.976 15.253 1.00 . A A . 5 SER N 1 1
7 2557 1 1 5 SER O O 26.400 30.485 18.820 1.00 . A A . 5 SER O 1 1
7 2558 1 1 5 SER OG O 28.345 32.463 15.596 1.00 . A A . 5 SER OG 1 1
7 2559 1 1 6 ILE C C 23.491 28.234 18.413 1.00 . A A . 6 ILE C 1 1
7 2560 1 1 6 ILE CA C 23.762 29.717 18.207 1.00 . A A . 6 ILE CA 1 1
7 2561 1 1 6 ILE CB C 22.541 30.412 17.610 1.00 . A A . 6 ILE CB 1 1
7 2562 1 1 6 ILE CD1 C 21.695 32.346 16.156 1.00 . A A . 6 ILE CD1 1 1
7 2563 1 1 6 ILE CG1 C 22.706 31.872 17.196 1.00 . A A . 6 ILE CG1 1 1
7 2564 1 1 6 ILE CG2 C 21.428 30.371 18.653 1.00 . A A . 6 ILE CG2 1 1
7 2565 1 1 6 ILE H H 24.742 29.574 16.339 1.00 . A A . 6 ILE H 1 1
7 2566 1 1 6 ILE HA H 23.973 30.227 19.147 1.00 . A A . 6 ILE HA 1 1
7 2567 1 1 6 ILE HB H 22.153 29.817 16.784 1.00 . A A . 6 ILE HB 1 1
7 2568 1 1 6 ILE HD11 H 21.874 33.361 15.803 1.00 . A A . 6 ILE HD11 1 1
7 2569 1 1 6 ILE HD12 H 21.766 31.748 15.248 1.00 . A A . 6 ILE HD12 1 1
7 2570 1 1 6 ILE HD13 H 20.680 32.222 16.534 1.00 . A A . 6 ILE HD13 1 1
7 2571 1 1 6 ILE HG12 H 22.636 32.528 18.064 1.00 . A A . 6 ILE HG12 1 1
7 2572 1 1 6 ILE HG13 H 23.672 32.008 16.711 1.00 . A A . 6 ILE HG13 1 1
7 2573 1 1 6 ILE HG21 H 20.531 30.870 18.288 1.00 . A A . 6 ILE HG21 1 1
7 2574 1 1 6 ILE HG22 H 21.133 29.348 18.887 1.00 . A A . 6 ILE HG22 1 1
7 2575 1 1 6 ILE HG23 H 21.804 30.805 19.580 1.00 . A A . 6 ILE HG23 1 1
7 2576 1 1 6 ILE N N 24.880 29.863 17.297 1.00 . A A . 6 ILE N 1 1
7 2577 1 1 6 ILE O O 23.687 27.438 17.497 1.00 . A A . 6 ILE O 1 1
7 2578 1 1 7 ALA C C 21.477 25.998 19.015 1.00 . A A . 7 ALA C 1 1
7 2579 1 1 7 ALA CA C 22.693 26.412 19.832 1.00 . A A . 7 ALA CA 1 1
7 2580 1 1 7 ALA CB C 22.418 26.225 21.321 1.00 . A A . 7 ALA CB 1 1
7 2581 1 1 7 ALA H H 22.852 28.461 20.329 1.00 . A A . 7 ALA H 1 1
7 2582 1 1 7 ALA HA H 23.519 25.743 19.590 1.00 . A A . 7 ALA HA 1 1
7 2583 1 1 7 ALA HB1 H 21.954 25.253 21.489 1.00 . A A . 7 ALA HB1 1 1
7 2584 1 1 7 ALA HB2 H 23.353 26.270 21.881 1.00 . A A . 7 ALA HB2 1 1
7 2585 1 1 7 ALA HB3 H 21.809 27.032 21.727 1.00 . A A . 7 ALA HB3 1 1
7 2586 1 1 7 ALA N N 23.044 27.797 19.592 1.00 . A A . 7 ALA N 1 1
7 2587 1 1 7 ALA O O 20.457 26.682 18.990 1.00 . A A . 7 ALA O 1 1
7 2588 1 1 8 GLU C C 19.136 24.055 18.529 1.00 . A A . 8 GLU C 1 1
7 2589 1 1 8 GLU CA C 20.394 24.218 17.689 1.00 . A A . 8 GLU CA 1 1
7 2590 1 1 8 GLU CB C 20.908 22.847 17.259 1.00 . A A . 8 GLU CB 1 1
7 2591 1 1 8 GLU CD C 20.694 20.563 16.245 1.00 . A A . 8 GLU CD 1 1
7 2592 1 1 8 GLU CG C 19.980 21.875 16.537 1.00 . A A . 8 GLU CG 1 1
7 2593 1 1 8 GLU H H 22.331 24.234 18.461 1.00 . A A . 8 GLU H 1 1
7 2594 1 1 8 GLU HA H 20.162 24.780 16.784 1.00 . A A . 8 GLU HA 1 1
7 2595 1 1 8 GLU HB2 H 21.779 22.955 16.612 1.00 . A A . 8 GLU HB2 1 1
7 2596 1 1 8 GLU HB3 H 21.216 22.312 18.157 1.00 . A A . 8 GLU HB3 1 1
7 2597 1 1 8 GLU HG2 H 19.101 21.676 17.150 1.00 . A A . 8 GLU HG2 1 1
7 2598 1 1 8 GLU HG3 H 19.622 22.378 15.638 1.00 . A A . 8 GLU HG3 1 1
7 2599 1 1 8 GLU N N 21.511 24.819 18.390 1.00 . A A . 8 GLU N 1 1
7 2600 1 1 8 GLU O O 18.013 24.160 18.040 1.00 . A A . 8 GLU O 1 1
7 2601 1 1 8 GLU OE1 O 20.708 19.677 17.126 1.00 . A A . 8 GLU OE1 1 1
7 2602 1 1 9 TYR C C 18.245 24.851 21.829 1.00 . A A . 9 TYR C 1 1
7 2603 1 1 9 TYR CA C 18.420 23.643 20.920 1.00 . A A . 9 TYR CA 1 1
7 2604 1 1 9 TYR CB C 18.936 22.414 21.663 1.00 . A A . 9 TYR CB 1 1
7 2605 1 1 9 TYR CD1 C 20.958 23.078 23.017 1.00 . A A . 9 TYR CD1 1 1
7 2606 1 1 9 TYR CD2 C 21.269 21.707 21.039 1.00 . A A . 9 TYR CD2 1 1
7 2607 1 1 9 TYR CE1 C 22.347 23.091 23.193 1.00 . A A . 9 TYR CE1 1 1
7 2608 1 1 9 TYR CE2 C 22.656 21.694 21.235 1.00 . A A . 9 TYR CE2 1 1
7 2609 1 1 9 TYR CG C 20.424 22.397 21.916 1.00 . A A . 9 TYR CG 1 1
7 2610 1 1 9 TYR CZ C 23.213 22.442 22.292 1.00 . A A . 9 TYR CZ 1 1
7 2611 1 1 9 TYR H H 20.323 23.862 20.110 1.00 . A A . 9 TYR H 1 1
7 2612 1 1 9 TYR HA H 17.433 23.412 20.519 1.00 . A A . 9 TYR HA 1 1
7 2613 1 1 9 TYR HB2 H 18.434 22.340 22.628 1.00 . A A . 9 TYR HB2 1 1
7 2614 1 1 9 TYR HB3 H 18.681 21.526 21.085 1.00 . A A . 9 TYR HB3 1 1
7 2615 1 1 9 TYR HD1 H 20.325 23.654 23.676 1.00 . A A . 9 TYR HD1 1 1
7 2616 1 1 9 TYR HD2 H 20.857 21.178 20.192 1.00 . A A . 9 TYR HD2 1 1
7 2617 1 1 9 TYR HE1 H 22.746 23.674 24.010 1.00 . A A . 9 TYR HE1 1 1
7 2618 1 1 9 TYR HE2 H 23.279 21.179 20.519 1.00 . A A . 9 TYR HE2 1 1
7 2619 1 1 9 TYR HH H 24.887 21.801 21.798 1.00 . A A . 9 TYR HH 1 1
7 2620 1 1 9 TYR N N 19.351 23.875 19.834 1.00 . A A . 9 TYR N 1 1
7 2621 1 1 9 TYR O O 17.724 24.700 22.931 1.00 . A A . 9 TYR O 1 1
7 2622 1 1 9 TYR OH O 24.570 22.459 22.421 1.00 . A A . 9 TYR OH 1 1
7 2623 1 1 10 PHE C C 17.074 27.539 22.561 1.00 . A A . 10 PHE C 1 1
7 2624 1 1 10 PHE CA C 18.489 27.292 22.058 1.00 . A A . 10 PHE CA 1 1
7 2625 1 1 10 PHE CB C 18.959 28.396 21.115 1.00 . A A . 10 PHE CB 1 1
7 2626 1 1 10 PHE CD1 C 17.749 30.590 20.809 1.00 . A A . 10 PHE CD1 1 1
7 2627 1 1 10 PHE CD2 C 19.373 30.387 22.597 1.00 . A A . 10 PHE CD2 1 1
7 2628 1 1 10 PHE CE1 C 17.609 31.944 21.135 1.00 . A A . 10 PHE CE1 1 1
7 2629 1 1 10 PHE CE2 C 19.207 31.735 22.934 1.00 . A A . 10 PHE CE2 1 1
7 2630 1 1 10 PHE CG C 18.667 29.818 21.530 1.00 . A A . 10 PHE CG 1 1
7 2631 1 1 10 PHE CZ C 18.337 32.529 22.178 1.00 . A A . 10 PHE CZ 1 1
7 2632 1 1 10 PHE H H 18.968 26.037 20.400 1.00 . A A . 10 PHE H 1 1
7 2633 1 1 10 PHE HA H 19.150 27.334 22.924 1.00 . A A . 10 PHE HA 1 1
7 2634 1 1 10 PHE HB2 H 20.040 28.337 20.987 1.00 . A A . 10 PHE HB2 1 1
7 2635 1 1 10 PHE HB3 H 18.468 28.211 20.159 1.00 . A A . 10 PHE HB3 1 1
7 2636 1 1 10 PHE HD1 H 17.196 30.121 20.009 1.00 . A A . 10 PHE HD1 1 1
7 2637 1 1 10 PHE HD2 H 20.057 29.756 23.146 1.00 . A A . 10 PHE HD2 1 1
7 2638 1 1 10 PHE HE1 H 16.903 32.551 20.588 1.00 . A A . 10 PHE HE1 1 1
7 2639 1 1 10 PHE HE2 H 19.743 32.195 23.752 1.00 . A A . 10 PHE HE2 1 1
7 2640 1 1 10 PHE HZ H 18.260 33.596 22.327 1.00 . A A . 10 PHE HZ 1 1
7 2641 1 1 10 PHE N N 18.646 26.034 21.357 1.00 . A A . 10 PHE N 1 1
7 2642 1 1 10 PHE O O 16.939 27.933 23.718 1.00 . A A . 10 PHE O 1 1
7 2643 1 1 11 ASN C C 13.900 25.966 22.176 1.00 . A A . 11 ASN C 1 1
7 2644 1 1 11 ASN CA C 14.650 27.291 22.194 1.00 . A A . 11 ASN CA 1 1
7 2645 1 1 11 ASN CB C 13.945 28.303 21.296 1.00 . A A . 11 ASN CB 1 1
7 2646 1 1 11 ASN CG C 14.369 29.737 21.581 1.00 . A A . 11 ASN CG 1 1
7 2647 1 1 11 ASN H H 16.250 26.955 20.831 1.00 . A A . 11 ASN H 1 1
7 2648 1 1 11 ASN HA H 14.577 27.653 23.219 1.00 . A A . 11 ASN HA 1 1
7 2649 1 1 11 ASN HB2 H 14.166 28.070 20.254 1.00 . A A . 11 ASN HB2 1 1
7 2650 1 1 11 ASN HB3 H 12.865 28.270 21.436 1.00 . A A . 11 ASN HB3 1 1
7 2651 1 1 11 ASN HD21 H 14.117 30.329 19.646 1.00 . A A . 11 ASN HD21 1 1
7 2652 1 1 11 ASN HD22 H 14.617 31.580 20.750 1.00 . A A . 11 ASN HD22 1 1
7 2653 1 1 11 ASN N N 16.037 27.227 21.781 1.00 . A A . 11 ASN N 1 1
7 2654 1 1 11 ASN ND2 N 14.420 30.606 20.569 1.00 . A A . 11 ASN ND2 1 1
7 2655 1 1 11 ASN O O 12.700 25.953 22.440 1.00 . A A . 11 ASN O 1 1
7 2656 1 1 11 ASN OD1 O 14.644 30.123 22.715 1.00 . A A . 11 ASN OD1 1 1
7 2657 1 1 12 ARG C C 14.661 22.336 22.043 1.00 . A A . 12 ARG C 1 1
7 2658 1 1 12 ARG CA C 13.905 23.566 21.560 1.00 . A A . 12 ARG CA 1 1
7 2659 1 1 12 ARG CB C 13.794 23.492 20.040 1.00 . A A . 12 ARG CB 1 1
7 2660 1 1 12 ARG CD C 12.331 24.276 18.120 1.00 . A A . 12 ARG CD 1 1
7 2661 1 1 12 ARG CG C 13.096 24.677 19.378 1.00 . A A . 12 ARG CG 1 1
7 2662 1 1 12 ARG CZ C 12.564 22.792 16.170 1.00 . A A . 12 ARG CZ 1 1
7 2663 1 1 12 ARG H H 15.544 24.853 21.855 1.00 . A A . 12 ARG H 1 1
7 2664 1 1 12 ARG HA H 12.903 23.559 21.987 1.00 . A A . 12 ARG HA 1 1
7 2665 1 1 12 ARG HB2 H 14.765 23.354 19.565 1.00 . A A . 12 ARG HB2 1 1
7 2666 1 1 12 ARG HB3 H 13.198 22.614 19.792 1.00 . A A . 12 ARG HB3 1 1
7 2667 1 1 12 ARG HD2 H 11.495 23.646 18.425 1.00 . A A . 12 ARG HD2 1 1
7 2668 1 1 12 ARG HD3 H 11.908 25.175 17.672 1.00 . A A . 12 ARG HD3 1 1
7 2669 1 1 12 ARG HE H 14.129 23.597 17.108 1.00 . A A . 12 ARG HE 1 1
7 2670 1 1 12 ARG HG2 H 12.330 25.030 20.068 1.00 . A A . 12 ARG HG2 1 1
7 2671 1 1 12 ARG HG3 H 13.783 25.496 19.165 1.00 . A A . 12 ARG HG3 1 1
7 2672 1 1 12 ARG HH11 H 10.598 23.341 16.540 1.00 . A A . 12 ARG HH11 1 1
7 2673 1 1 12 ARG HH12 H 10.877 22.362 15.146 1.00 . A A . 12 ARG HH12 1 1
7 2674 1 1 12 ARG HH21 H 14.282 21.984 15.355 1.00 . A A . 12 ARG HH21 1 1
7 2675 1 1 12 ARG HH22 H 12.752 21.373 14.764 1.00 . A A . 12 ARG HH22 1 1
7 2676 1 1 12 ARG N N 14.536 24.823 21.908 1.00 . A A . 12 ARG N 1 1
7 2677 1 1 12 ARG NE N 13.120 23.545 17.128 1.00 . A A . 12 ARG NE 1 1
7 2678 1 1 12 ARG NH1 N 11.236 22.784 15.990 1.00 . A A . 12 ARG NH1 1 1
7 2679 1 1 12 ARG NH2 N 13.274 22.030 15.326 1.00 . A A . 12 ARG NH2 1 1
7 2680 1 1 12 ARG O O 15.858 22.456 22.294 1.00 . A A . 12 ARG O 1 1
7 2681 1 1 13 PRO C C 15.546 19.670 20.859 1.00 . A A . 13 PRO C 1 1
7 2682 1 1 13 PRO CA C 14.689 19.880 22.100 1.00 . A A . 13 PRO CA 1 1
7 2683 1 1 13 PRO CB C 13.564 18.851 22.168 1.00 . A A . 13 PRO CB 1 1
7 2684 1 1 13 PRO CD C 12.588 20.998 22.234 1.00 . A A . 13 PRO CD 1 1
7 2685 1 1 13 PRO CG C 12.366 19.585 22.764 1.00 . A A . 13 PRO CG 1 1
7 2686 1 1 13 PRO HA H 15.326 19.774 22.978 1.00 . A A . 13 PRO HA 1 1
7 2687 1 1 13 PRO HB2 H 13.286 18.509 21.171 1.00 . A A . 13 PRO HB2 1 1
7 2688 1 1 13 PRO HB3 H 13.933 18.083 22.847 1.00 . A A . 13 PRO HB3 1 1
7 2689 1 1 13 PRO HD2 H 12.139 21.126 21.249 1.00 . A A . 13 PRO HD2 1 1
7 2690 1 1 13 PRO HD3 H 12.180 21.741 22.920 1.00 . A A . 13 PRO HD3 1 1
7 2691 1 1 13 PRO HG2 H 11.420 19.180 22.405 1.00 . A A . 13 PRO HG2 1 1
7 2692 1 1 13 PRO HG3 H 12.368 19.538 23.854 1.00 . A A . 13 PRO HG3 1 1
7 2693 1 1 13 PRO N N 14.024 21.167 22.135 1.00 . A A . 13 PRO N 1 1
7 2694 1 1 13 PRO O O 15.414 20.408 19.886 1.00 . A A . 13 PRO O 1 1
7 2695 1 1 14 MET C C 16.426 17.164 18.855 1.00 . A A . 14 MET C 1 1
7 2696 1 1 14 MET CA C 17.158 18.206 19.688 1.00 . A A . 14 MET CA 1 1
7 2697 1 1 14 MET CB C 18.517 17.721 20.184 1.00 . A A . 14 MET CB 1 1
7 2698 1 1 14 MET CE C 20.284 17.762 23.074 1.00 . A A . 14 MET CE 1 1
7 2699 1 1 14 MET CG C 19.385 18.855 20.721 1.00 . A A . 14 MET CG 1 1
7 2700 1 1 14 MET H H 16.316 17.966 21.599 1.00 . A A . 14 MET H 1 1
7 2701 1 1 14 MET HA H 17.332 19.061 19.034 1.00 . A A . 14 MET HA 1 1
7 2702 1 1 14 MET HB2 H 18.399 16.964 20.960 1.00 . A A . 14 MET HB2 1 1
7 2703 1 1 14 MET HB3 H 19.049 17.257 19.353 1.00 . A A . 14 MET HB3 1 1
7 2704 1 1 14 MET HE1 H 21.105 17.425 23.707 1.00 . A A . 14 MET HE1 1 1
7 2705 1 1 14 MET HE2 H 19.783 18.620 23.522 1.00 . A A . 14 MET HE2 1 1
7 2706 1 1 14 MET HE3 H 19.566 16.954 22.936 1.00 . A A . 14 MET HE3 1 1
7 2707 1 1 14 MET HG2 H 19.604 19.512 19.879 1.00 . A A . 14 MET HG2 1 1
7 2708 1 1 14 MET HG3 H 18.844 19.422 21.479 1.00 . A A . 14 MET HG3 1 1
7 2709 1 1 14 MET N N 16.368 18.618 20.830 1.00 . A A . 14 MET N 1 1
7 2710 1 1 14 MET O O 16.245 17.334 17.651 1.00 . A A . 14 MET O 1 1
7 2711 1 1 14 MET SD S 20.929 18.263 21.458 1.00 . A A . 14 MET SD 1 1
7 2712 1 1 15 HIS C C 16.003 14.314 17.701 1.00 . A A . 15 HIS C 1 1
7 2713 1 1 15 HIS CA C 15.331 14.932 18.920 1.00 . A A . 15 HIS CA 1 1
7 2714 1 1 15 HIS CB C 13.847 15.228 18.723 1.00 . A A . 15 HIS CB 1 1
7 2715 1 1 15 HIS CD2 C 13.429 15.227 21.252 1.00 . A A . 15 HIS CD2 1 1
7 2716 1 1 15 HIS CE1 C 11.566 16.426 21.295 1.00 . A A . 15 HIS CE1 1 1
7 2717 1 1 15 HIS CG C 13.091 15.586 19.972 1.00 . A A . 15 HIS CG 1 1
7 2718 1 1 15 HIS H H 16.167 16.052 20.498 1.00 . A A . 15 HIS H 1 1
7 2719 1 1 15 HIS HA H 15.380 14.103 19.626 1.00 . A A . 15 HIS HA 1 1
7 2720 1 1 15 HIS HB2 H 13.720 16.047 18.015 1.00 . A A . 15 HIS HB2 1 1
7 2721 1 1 15 HIS HB3 H 13.332 14.367 18.298 1.00 . A A . 15 HIS HB3 1 1
7 2722 1 1 15 HIS HD2 H 14.297 14.670 21.573 1.00 . A A . 15 HIS HD2 1 1
7 2723 1 1 15 HIS HE1 H 10.710 16.990 21.633 1.00 . A A . 15 HIS HE1 1 1
7 2724 1 1 15 HIS HE2 H 12.490 15.821 23.076 1.00 . A A . 15 HIS HE2 1 1
7 2725 1 1 15 HIS N N 16.018 16.069 19.500 1.00 . A A . 15 HIS N 1 1
7 2726 1 1 15 HIS ND1 N 11.875 16.268 20.005 1.00 . A A . 15 HIS ND1 1 1
7 2727 1 1 15 HIS NE2 N 12.484 15.819 22.066 1.00 . A A . 15 HIS NE2 1 1
7 2728 1 1 15 HIS O O 15.362 13.638 16.900 1.00 . A A . 15 HIS O 1 1
7 2729 1 1 16 ILE C C 19.361 13.094 17.309 1.00 . A A . 16 ILE C 1 1
7 2730 1 1 16 ILE CA C 18.194 13.796 16.630 1.00 . A A . 16 ILE CA 1 1
7 2731 1 1 16 ILE CB C 18.680 14.746 15.539 1.00 . A A . 16 ILE CB 1 1
7 2732 1 1 16 ILE CD1 C 20.095 16.811 15.038 1.00 . A A . 16 ILE CD1 1 1
7 2733 1 1 16 ILE CG1 C 19.473 15.919 16.109 1.00 . A A . 16 ILE CG1 1 1
7 2734 1 1 16 ILE CG2 C 17.537 15.287 14.685 1.00 . A A . 16 ILE CG2 1 1
7 2735 1 1 16 ILE H H 17.809 14.973 18.306 1.00 . A A . 16 ILE H 1 1
7 2736 1 1 16 ILE HA H 17.599 13.043 16.114 1.00 . A A . 16 ILE HA 1 1
7 2737 1 1 16 ILE HB H 19.322 14.207 14.842 1.00 . A A . 16 ILE HB 1 1
7 2738 1 1 16 ILE HD11 H 20.865 17.427 15.502 1.00 . A A . 16 ILE HD11 1 1
7 2739 1 1 16 ILE HD12 H 20.563 16.196 14.269 1.00 . A A . 16 ILE HD12 1 1
7 2740 1 1 16 ILE HD13 H 19.309 17.424 14.599 1.00 . A A . 16 ILE HD13 1 1
7 2741 1 1 16 ILE HG12 H 18.810 16.527 16.724 1.00 . A A . 16 ILE HG12 1 1
7 2742 1 1 16 ILE HG13 H 20.271 15.506 16.726 1.00 . A A . 16 ILE HG13 1 1
7 2743 1 1 16 ILE HG21 H 17.909 15.657 13.729 1.00 . A A . 16 ILE HG21 1 1
7 2744 1 1 16 ILE HG22 H 16.866 14.455 14.472 1.00 . A A . 16 ILE HG22 1 1
7 2745 1 1 16 ILE HG23 H 17.001 16.074 15.215 1.00 . A A . 16 ILE HG23 1 1
7 2746 1 1 16 ILE N N 17.326 14.452 17.588 1.00 . A A . 16 ILE N 1 1
7 2747 1 1 16 ILE O O 19.720 13.408 18.442 1.00 . A A . 16 ILE O 1 1
7 2748 1 1 17 HIS C C 22.294 12.005 17.386 1.00 . A A . 17 HIS C 1 1
7 2749 1 1 17 HIS CA C 21.018 11.243 17.057 1.00 . A A . 17 HIS CA 1 1
7 2750 1 1 17 HIS CB C 21.214 10.140 16.021 1.00 . A A . 17 HIS CB 1 1
7 2751 1 1 17 HIS CD2 C 20.844 10.934 13.603 1.00 . A A . 17 HIS CD2 1 1
7 2752 1 1 17 HIS CE1 C 22.891 11.675 13.188 1.00 . A A . 17 HIS CE1 1 1
7 2753 1 1 17 HIS CG C 21.649 10.665 14.680 1.00 . A A . 17 HIS CG 1 1
7 2754 1 1 17 HIS H H 19.521 11.835 15.739 1.00 . A A . 17 HIS H 1 1
7 2755 1 1 17 HIS HA H 20.700 10.759 17.981 1.00 . A A . 17 HIS HA 1 1
7 2756 1 1 17 HIS HB2 H 21.991 9.447 16.342 1.00 . A A . 17 HIS HB2 1 1
7 2757 1 1 17 HIS HB3 H 20.301 9.547 15.962 1.00 . A A . 17 HIS HB3 1 1
7 2758 1 1 17 HIS HD2 H 19.783 10.745 13.542 1.00 . A A . 17 HIS HD2 1 1
7 2759 1 1 17 HIS HE1 H 23.715 12.172 12.699 1.00 . A A . 17 HIS HE1 1 1
7 2760 1 1 17 HIS HE2 H 21.421 12.022 11.811 1.00 . A A . 17 HIS HE2 1 1
7 2761 1 1 17 HIS N N 19.921 12.089 16.631 1.00 . A A . 17 HIS N 1 1
7 2762 1 1 17 HIS ND1 N 22.934 11.132 14.407 1.00 . A A . 17 HIS ND1 1 1
7 2763 1 1 17 HIS NE2 N 21.656 11.553 12.673 1.00 . A A . 17 HIS NE2 1 1
7 2764 1 1 17 HIS O O 23.122 11.579 18.187 1.00 . A A . 17 HIS O 1 1
7 2765 1 1 18 ASP C C 23.708 14.584 18.496 1.00 . A A . 18 ASP C 1 1
7 2766 1 1 18 ASP CA C 23.643 14.047 17.073 1.00 . A A . 18 ASP CA 1 1
7 2767 1 1 18 ASP CB C 23.658 15.204 16.079 1.00 . A A . 18 ASP CB 1 1
7 2768 1 1 18 ASP CG C 23.754 14.754 14.628 1.00 . A A . 18 ASP CG 1 1
7 2769 1 1 18 ASP H H 21.923 13.422 16.013 1.00 . A A . 18 ASP H 1 1
7 2770 1 1 18 ASP HA H 24.547 13.450 16.950 1.00 . A A . 18 ASP HA 1 1
7 2771 1 1 18 ASP HB2 H 22.757 15.806 16.197 1.00 . A A . 18 ASP HB2 1 1
7 2772 1 1 18 ASP HB3 H 24.492 15.878 16.277 1.00 . A A . 18 ASP HB3 1 1
7 2773 1 1 18 ASP N N 22.510 13.186 16.800 1.00 . A A . 18 ASP N 1 1
7 2774 1 1 18 ASP O O 24.706 15.195 18.872 1.00 . A A . 18 ASP O 1 1
7 2775 1 1 18 ASP OD1 O 24.870 14.443 14.160 1.00 . A A . 18 ASP OD1 1 1
7 2776 1 1 18 ASP OD2 O 22.716 14.836 13.936 1.00 . A A . 18 ASP OD2 1 1
7 2777 1 1 19 TRP C C 23.623 14.707 21.642 1.00 . A A . 19 TRP C 1 1
7 2778 1 1 19 TRP CA C 22.512 14.990 20.642 1.00 . A A . 19 TRP CA 1 1
7 2779 1 1 19 TRP CB C 21.174 14.591 21.260 1.00 . A A . 19 TRP CB 1 1
7 2780 1 1 19 TRP CD1 C 21.060 12.038 21.190 1.00 . A A . 19 TRP CD1 1 1
7 2781 1 1 19 TRP CD2 C 21.096 12.879 23.266 1.00 . A A . 19 TRP CD2 1 1
7 2782 1 1 19 TRP CE2 C 20.915 11.480 23.416 1.00 . A A . 19 TRP CE2 1 1
7 2783 1 1 19 TRP CE3 C 21.157 13.640 24.444 1.00 . A A . 19 TRP CE3 1 1
7 2784 1 1 19 TRP CG C 21.127 13.217 21.847 1.00 . A A . 19 TRP CG 1 1
7 2785 1 1 19 TRP CH2 C 20.921 11.651 25.818 1.00 . A A . 19 TRP CH2 1 1
7 2786 1 1 19 TRP CZ2 C 20.841 10.857 24.668 1.00 . A A . 19 TRP CZ2 1 1
7 2787 1 1 19 TRP CZ3 C 21.096 13.036 25.705 1.00 . A A . 19 TRP CZ3 1 1
7 2788 1 1 19 TRP H H 21.889 13.924 18.935 1.00 . A A . 19 TRP H 1 1
7 2789 1 1 19 TRP HA H 22.520 16.069 20.486 1.00 . A A . 19 TRP HA 1 1
7 2790 1 1 19 TRP HB2 H 20.979 15.299 22.065 1.00 . A A . 19 TRP HB2 1 1
7 2791 1 1 19 TRP HB3 H 20.375 14.734 20.532 1.00 . A A . 19 TRP HB3 1 1
7 2792 1 1 19 TRP HD1 H 21.073 11.955 20.113 1.00 . A A . 19 TRP HD1 1 1
7 2793 1 1 19 TRP HE1 H 20.738 10.060 21.860 1.00 . A A . 19 TRP HE1 1 1
7 2794 1 1 19 TRP HE3 H 21.263 14.713 24.372 1.00 . A A . 19 TRP HE3 1 1
7 2795 1 1 19 TRP HH2 H 20.871 11.136 26.766 1.00 . A A . 19 TRP HH2 1 1
7 2796 1 1 19 TRP HZ2 H 20.740 9.783 24.704 1.00 . A A . 19 TRP HZ2 1 1
7 2797 1 1 19 TRP HZ3 H 21.218 13.648 26.587 1.00 . A A . 19 TRP HZ3 1 1
7 2798 1 1 19 TRP N N 22.693 14.380 19.340 1.00 . A A . 19 TRP N 1 1
7 2799 1 1 19 TRP NE1 N 20.900 11.024 22.114 1.00 . A A . 19 TRP NE1 1 1
7 2800 1 1 19 TRP O O 23.652 15.404 22.654 1.00 . A A . 19 TRP O 1 1
7 2801 1 1 20 GLN C C 27.053 13.945 21.586 1.00 . A A . 20 GLN C 1 1
7 2802 1 1 20 GLN CA C 25.725 13.512 22.190 1.00 . A A . 20 GLN CA 1 1
7 2803 1 1 20 GLN CB C 25.730 12.050 22.626 1.00 . A A . 20 GLN CB 1 1
7 2804 1 1 20 GLN CD C 24.514 10.369 24.118 1.00 . A A . 20 GLN CD 1 1
7 2805 1 1 20 GLN CG C 24.410 11.623 23.262 1.00 . A A . 20 GLN CG 1 1
7 2806 1 1 20 GLN H H 24.420 13.304 20.503 1.00 . A A . 20 GLN H 1 1
7 2807 1 1 20 GLN HA H 25.575 14.069 23.115 1.00 . A A . 20 GLN HA 1 1
7 2808 1 1 20 GLN HB2 H 25.967 11.408 21.777 1.00 . A A . 20 GLN HB2 1 1
7 2809 1 1 20 GLN HB3 H 26.559 11.843 23.303 1.00 . A A . 20 GLN HB3 1 1
7 2810 1 1 20 GLN HE21 H 23.428 11.185 25.608 1.00 . A A . 20 GLN HE21 1 1
7 2811 1 1 20 GLN HE22 H 24.074 9.575 25.943 1.00 . A A . 20 GLN HE22 1 1
7 2812 1 1 20 GLN HG2 H 24.070 12.452 23.882 1.00 . A A . 20 GLN HG2 1 1
7 2813 1 1 20 GLN HG3 H 23.640 11.405 22.522 1.00 . A A . 20 GLN HG3 1 1
7 2814 1 1 20 GLN N N 24.560 13.794 21.375 1.00 . A A . 20 GLN N 1 1
7 2815 1 1 20 GLN NE2 N 23.954 10.369 25.330 1.00 . A A . 20 GLN NE2 1 1
7 2816 1 1 20 GLN O O 28.091 13.866 22.240 1.00 . A A . 20 GLN O 1 1
7 2817 1 1 20 GLN OE1 O 25.088 9.366 23.701 1.00 . A A . 20 GLN OE1 1 1
7 2818 1 1 21 ILE C C 28.404 16.368 20.145 1.00 . A A . 21 ILE C 1 1
7 2819 1 1 21 ILE CA C 28.173 14.965 19.602 1.00 . A A . 21 ILE CA 1 1
7 2820 1 1 21 ILE CB C 28.002 14.936 18.086 1.00 . A A . 21 ILE CB 1 1
7 2821 1 1 21 ILE CD1 C 27.567 13.474 16.045 1.00 . A A . 21 ILE CD1 1 1
7 2822 1 1 21 ILE CG1 C 27.723 13.530 17.562 1.00 . A A . 21 ILE CG1 1 1
7 2823 1 1 21 ILE CG2 C 29.260 15.498 17.428 1.00 . A A . 21 ILE CG2 1 1
7 2824 1 1 21 ILE H H 26.168 14.417 19.858 1.00 . A A . 21 ILE H 1 1
7 2825 1 1 21 ILE HA H 29.074 14.381 19.792 1.00 . A A . 21 ILE HA 1 1
7 2826 1 1 21 ILE HB H 27.148 15.572 17.854 1.00 . A A . 21 ILE HB 1 1
7 2827 1 1 21 ILE HD11 H 27.082 12.521 15.834 1.00 . A A . 21 ILE HD11 1 1
7 2828 1 1 21 ILE HD12 H 26.966 14.322 15.718 1.00 . A A . 21 ILE HD12 1 1
7 2829 1 1 21 ILE HD13 H 28.523 13.471 15.521 1.00 . A A . 21 ILE HD13 1 1
7 2830 1 1 21 ILE HG12 H 28.464 12.821 17.930 1.00 . A A . 21 ILE HG12 1 1
7 2831 1 1 21 ILE HG13 H 26.774 13.192 17.978 1.00 . A A . 21 ILE HG13 1 1
7 2832 1 1 21 ILE HG21 H 29.146 15.471 16.344 1.00 . A A . 21 ILE HG21 1 1
7 2833 1 1 21 ILE HG22 H 29.393 16.529 17.754 1.00 . A A . 21 ILE HG22 1 1
7 2834 1 1 21 ILE HG23 H 30.136 14.904 17.687 1.00 . A A . 21 ILE HG23 1 1
7 2835 1 1 21 ILE N N 27.065 14.369 20.320 1.00 . A A . 21 ILE N 1 1
7 2836 1 1 21 ILE O O 27.852 17.341 19.635 1.00 . A A . 21 ILE O 1 1
7 2837 1 1 22 MET C C 30.358 18.714 20.650 1.00 . A A . 22 MET C 1 1
7 2838 1 1 22 MET CA C 29.774 17.751 21.674 1.00 . A A . 22 MET CA 1 1
7 2839 1 1 22 MET CB C 30.771 17.531 22.807 1.00 . A A . 22 MET CB 1 1
7 2840 1 1 22 MET CE C 29.878 17.118 26.885 1.00 . A A . 22 MET CE 1 1
7 2841 1 1 22 MET CG C 30.071 17.055 24.078 1.00 . A A . 22 MET CG 1 1
7 2842 1 1 22 MET H H 29.721 15.655 21.498 1.00 . A A . 22 MET H 1 1
7 2843 1 1 22 MET HA H 28.901 18.270 22.069 1.00 . A A . 22 MET HA 1 1
7 2844 1 1 22 MET HB2 H 31.580 16.848 22.546 1.00 . A A . 22 MET HB2 1 1
7 2845 1 1 22 MET HB3 H 31.237 18.482 23.065 1.00 . A A . 22 MET HB3 1 1
7 2846 1 1 22 MET HE1 H 30.365 17.230 27.854 1.00 . A A . 22 MET HE1 1 1
7 2847 1 1 22 MET HE2 H 29.273 18.011 26.730 1.00 . A A . 22 MET HE2 1 1
7 2848 1 1 22 MET HE3 H 29.228 16.244 26.859 1.00 . A A . 22 MET HE3 1 1
7 2849 1 1 22 MET HG2 H 29.194 17.665 24.296 1.00 . A A . 22 MET HG2 1 1
7 2850 1 1 22 MET HG3 H 29.731 16.032 23.921 1.00 . A A . 22 MET HG3 1 1
7 2851 1 1 22 MET N N 29.318 16.496 21.110 1.00 . A A . 22 MET N 1 1
7 2852 1 1 22 MET O O 30.347 19.924 20.865 1.00 . A A . 22 MET O 1 1
7 2853 1 1 22 MET SD S 31.108 17.013 25.561 1.00 . A A . 22 MET SD 1 1
7 2854 1 1 23 ASP C C 30.285 19.438 17.427 1.00 . A A . 23 ASP C 1 1
7 2855 1 1 23 ASP CA C 31.354 18.901 18.367 1.00 . A A . 23 ASP CA 1 1
7 2856 1 1 23 ASP CB C 32.244 17.920 17.609 1.00 . A A . 23 ASP CB 1 1
7 2857 1 1 23 ASP CG C 33.100 18.551 16.520 1.00 . A A . 23 ASP CG 1 1
7 2858 1 1 23 ASP H H 30.908 17.182 19.518 1.00 . A A . 23 ASP H 1 1
7 2859 1 1 23 ASP HA H 31.945 19.763 18.676 1.00 . A A . 23 ASP HA 1 1
7 2860 1 1 23 ASP HB2 H 32.923 17.466 18.331 1.00 . A A . 23 ASP HB2 1 1
7 2861 1 1 23 ASP HB3 H 31.654 17.106 17.187 1.00 . A A . 23 ASP HB3 1 1
7 2862 1 1 23 ASP N N 30.889 18.192 19.542 1.00 . A A . 23 ASP N 1 1
7 2863 1 1 23 ASP O O 30.615 20.050 16.414 1.00 . A A . 23 ASP O 1 1
7 2864 1 1 23 ASP OD1 O 33.849 19.496 16.849 1.00 . A A . 23 ASP OD1 1 1
7 2865 1 1 23 ASP OD2 O 33.148 18.057 15.373 1.00 . A A . 23 ASP OD2 1 1
7 2866 1 1 24 SER C C 26.719 20.211 17.619 1.00 . A A . 24 SER C 1 1
7 2867 1 1 24 SER CA C 27.878 19.626 16.824 1.00 . A A . 24 SER CA 1 1
7 2868 1 1 24 SER CB C 27.456 18.414 16.000 1.00 . A A . 24 SER CB 1 1
7 2869 1 1 24 SER H H 28.776 18.787 18.549 1.00 . A A . 24 SER H 1 1
7 2870 1 1 24 SER HA H 28.249 20.391 16.143 1.00 . A A . 24 SER HA 1 1
7 2871 1 1 24 SER HB2 H 28.380 17.987 15.610 1.00 . A A . 24 SER HB2 1 1
7 2872 1 1 24 SER HB3 H 26.919 17.690 16.613 1.00 . A A . 24 SER HB3 1 1
7 2873 1 1 24 SER HG H 26.456 17.935 14.473 1.00 . A A . 24 SER HG 1 1
7 2874 1 1 24 SER N N 28.986 19.270 17.687 1.00 . A A . 24 SER N 1 1
7 2875 1 1 24 SER O O 26.854 20.455 18.816 1.00 . A A . 24 SER O 1 1
7 2876 1 1 24 SER OG O 26.674 18.775 14.883 1.00 . A A . 24 SER OG 1 1
7 2877 1 1 25 GLY C C 24.270 22.437 17.658 1.00 . A A . 25 GLY C 1 1
7 2878 1 1 25 GLY CA C 24.379 20.919 17.669 1.00 . A A . 25 GLY CA 1 1
7 2879 1 1 25 GLY H H 25.496 20.174 16.018 1.00 . A A . 25 GLY H 1 1
7 2880 1 1 25 GLY HA2 H 23.485 20.516 17.193 1.00 . A A . 25 GLY HA2 1 1
7 2881 1 1 25 GLY HA3 H 24.382 20.594 18.709 1.00 . A A . 25 GLY HA3 1 1
7 2882 1 1 25 GLY N N 25.570 20.456 16.985 1.00 . A A . 25 GLY N 1 1
7 2883 1 1 25 GLY O O 23.776 23.048 18.603 1.00 . A A . 25 GLY O 1 1
7 2884 1 1 26 TYR C C 24.084 24.986 15.121 1.00 . A A . 26 TYR C 1 1
7 2885 1 1 26 TYR CA C 24.696 24.509 16.430 1.00 . A A . 26 TYR CA 1 1
7 2886 1 1 26 TYR CB C 26.150 24.963 16.519 1.00 . A A . 26 TYR CB 1 1
7 2887 1 1 26 TYR CD1 C 26.619 24.576 18.979 1.00 . A A . 26 TYR CD1 1 1
7 2888 1 1 26 TYR CD2 C 28.073 23.566 17.326 1.00 . A A . 26 TYR CD2 1 1
7 2889 1 1 26 TYR CE1 C 27.398 24.002 19.991 1.00 . A A . 26 TYR CE1 1 1
7 2890 1 1 26 TYR CE2 C 28.819 22.928 18.324 1.00 . A A . 26 TYR CE2 1 1
7 2891 1 1 26 TYR CG C 26.962 24.358 17.639 1.00 . A A . 26 TYR CG 1 1
7 2892 1 1 26 TYR CZ C 28.469 23.144 19.671 1.00 . A A . 26 TYR CZ 1 1
7 2893 1 1 26 TYR H H 24.951 22.500 15.761 1.00 . A A . 26 TYR H 1 1
7 2894 1 1 26 TYR HA H 24.135 24.914 17.273 1.00 . A A . 26 TYR HA 1 1
7 2895 1 1 26 TYR HB2 H 26.635 24.811 15.555 1.00 . A A . 26 TYR HB2 1 1
7 2896 1 1 26 TYR HB3 H 26.117 26.038 16.698 1.00 . A A . 26 TYR HB3 1 1
7 2897 1 1 26 TYR HD1 H 25.781 25.205 19.241 1.00 . A A . 26 TYR HD1 1 1
7 2898 1 1 26 TYR HD2 H 28.346 23.408 16.293 1.00 . A A . 26 TYR HD2 1 1
7 2899 1 1 26 TYR HE1 H 27.146 24.208 21.020 1.00 . A A . 26 TYR HE1 1 1
7 2900 1 1 26 TYR HE2 H 29.681 22.319 18.092 1.00 . A A . 26 TYR HE2 1 1
7 2901 1 1 26 TYR HH H 29.752 21.863 20.305 1.00 . A A . 26 TYR HH 1 1
7 2902 1 1 26 TYR N N 24.645 23.065 16.541 1.00 . A A . 26 TYR N 1 1
7 2903 1 1 26 TYR O O 24.021 24.202 14.177 1.00 . A A . 26 TYR O 1 1
7 2904 1 1 26 TYR OH O 29.204 22.565 20.664 1.00 . A A . 26 TYR OH 1 1
7 2905 1 1 27 TYR C C 23.150 28.279 13.701 1.00 . A A . 27 TYR C 1 1
7 2906 1 1 27 TYR CA C 22.946 26.781 13.878 1.00 . A A . 27 TYR CA 1 1
7 2907 1 1 27 TYR CB C 21.475 26.376 13.925 1.00 . A A . 27 TYR CB 1 1
7 2908 1 1 27 TYR CD1 C 20.400 27.614 15.842 1.00 . A A . 27 TYR CD1 1 1
7 2909 1 1 27 TYR CD2 C 19.709 28.103 13.550 1.00 . A A . 27 TYR CD2 1 1
7 2910 1 1 27 TYR CE1 C 19.490 28.559 16.333 1.00 . A A . 27 TYR CE1 1 1
7 2911 1 1 27 TYR CE2 C 18.798 29.058 14.018 1.00 . A A . 27 TYR CE2 1 1
7 2912 1 1 27 TYR CG C 20.501 27.396 14.463 1.00 . A A . 27 TYR CG 1 1
7 2913 1 1 27 TYR CZ C 18.728 29.297 15.405 1.00 . A A . 27 TYR CZ 1 1
7 2914 1 1 27 TYR H H 23.734 26.813 15.859 1.00 . A A . 27 TYR H 1 1
7 2915 1 1 27 TYR HA H 23.392 26.306 13.004 1.00 . A A . 27 TYR HA 1 1
7 2916 1 1 27 TYR HB2 H 21.243 26.146 12.885 1.00 . A A . 27 TYR HB2 1 1
7 2917 1 1 27 TYR HB3 H 21.364 25.438 14.468 1.00 . A A . 27 TYR HB3 1 1
7 2918 1 1 27 TYR HD1 H 21.022 27.101 16.561 1.00 . A A . 27 TYR HD1 1 1
7 2919 1 1 27 TYR HD2 H 19.824 27.901 12.496 1.00 . A A . 27 TYR HD2 1 1
7 2920 1 1 27 TYR HE1 H 19.344 28.727 17.390 1.00 . A A . 27 TYR HE1 1 1
7 2921 1 1 27 TYR HE2 H 18.265 29.674 13.309 1.00 . A A . 27 TYR HE2 1 1
7 2922 1 1 27 TYR HH H 17.670 30.849 15.121 1.00 . A A . 27 TYR HH 1 1
7 2923 1 1 27 TYR N N 23.621 26.236 15.038 1.00 . A A . 27 TYR N 1 1
7 2924 1 1 27 TYR O O 23.608 29.016 14.571 1.00 . A A . 27 TYR O 1 1
7 2925 1 1 27 TYR OH O 17.871 30.259 15.851 1.00 . A A . 27 TYR OH 1 1
7 2926 1 1 28 GLY C C 21.521 30.317 11.009 1.00 . A A . 28 GLY C 1 1
7 2927 1 1 28 GLY CA C 22.521 30.126 12.141 1.00 . A A . 28 GLY CA 1 1
7 2928 1 1 28 GLY H H 22.271 28.098 11.884 1.00 . A A . 28 GLY H 1 1
7 2929 1 1 28 GLY HA2 H 22.192 30.682 13.019 1.00 . A A . 28 GLY HA2 1 1
7 2930 1 1 28 GLY HA3 H 23.426 30.592 11.753 1.00 . A A . 28 GLY HA3 1 1
7 2931 1 1 28 GLY N N 22.704 28.742 12.530 1.00 . A A . 28 GLY N 1 1
7 2932 1 1 28 GLY O O 21.254 29.319 10.305 1.00 . A A . 28 GLY O 1 1
7 2933 1 1 28 GLY OXT O 21.001 31.443 10.854 1.00 . A A . 28 GLY OXT 1 1
8 2934 1 1 1 GLY C C 24.305 22.457 12.750 1.00 . A A . 1 GLY C 1 1
8 2935 1 1 1 GLY CA C 23.086 23.102 12.106 1.00 . A A . 1 GLY CA 1 1
8 2936 1 1 1 GLY H1 H 22.337 24.768 13.223 1.00 . A A . 1 GLY H1 1 1
8 2937 1 1 1 GLY HA2 H 22.567 22.331 11.539 1.00 . A A . 1 GLY HA2 1 1
8 2938 1 1 1 GLY HA3 H 23.464 23.844 11.403 1.00 . A A . 1 GLY HA3 1 1
8 2939 1 1 1 GLY N N 22.204 23.785 13.031 1.00 . A A . 1 GLY N 1 1
8 2940 1 1 1 GLY O O 24.293 22.095 13.925 1.00 . A A . 1 GLY O 1 1
8 2941 1 1 2 GLY C C 27.820 22.809 12.420 1.00 . A A . 2 GLY C 1 1
8 2942 1 1 2 GLY CA C 26.668 21.817 12.483 1.00 . A A . 2 GLY CA 1 1
8 2943 1 1 2 GLY H H 25.320 22.642 11.042 1.00 . A A . 2 GLY H 1 1
8 2944 1 1 2 GLY HA2 H 26.592 21.466 13.512 1.00 . A A . 2 GLY HA2 1 1
8 2945 1 1 2 GLY HA3 H 26.964 20.985 11.843 1.00 . A A . 2 GLY HA3 1 1
8 2946 1 1 2 GLY N N 25.402 22.332 12.000 1.00 . A A . 2 GLY N 1 1
8 2947 1 1 2 GLY O O 28.969 22.386 12.527 1.00 . A A . 2 GLY O 1 1
8 2948 1 1 3 ASP C C 28.257 26.474 12.289 1.00 . A A . 3 ASP C 1 1
8 2949 1 1 3 ASP CA C 28.605 25.056 11.860 1.00 . A A . 3 ASP CA 1 1
8 2950 1 1 3 ASP CB C 28.914 25.008 10.366 1.00 . A A . 3 ASP CB 1 1
8 2951 1 1 3 ASP CG C 30.047 25.945 9.972 1.00 . A A . 3 ASP CG 1 1
8 2952 1 1 3 ASP H H 26.602 24.384 12.050 1.00 . A A . 3 ASP H 1 1
8 2953 1 1 3 ASP HA H 29.510 24.758 12.389 1.00 . A A . 3 ASP HA 1 1
8 2954 1 1 3 ASP HB2 H 29.230 23.993 10.125 1.00 . A A . 3 ASP HB2 1 1
8 2955 1 1 3 ASP HB3 H 28.034 25.316 9.802 1.00 . A A . 3 ASP HB3 1 1
8 2956 1 1 3 ASP N N 27.564 24.091 12.148 1.00 . A A . 3 ASP N 1 1
8 2957 1 1 3 ASP O O 27.383 27.110 11.703 1.00 . A A . 3 ASP O 1 1
8 2958 1 1 3 ASP OD1 O 31.058 26.003 10.704 1.00 . A A . 3 ASP OD1 1 1
8 2959 1 1 3 ASP OD2 O 30.010 26.542 8.874 1.00 . A A . 3 ASP OD2 1 1
8 2960 1 1 4 GLY C C 29.096 28.407 15.298 1.00 . A A . 4 GLY C 1 1
8 2961 1 1 4 GLY CA C 28.752 28.363 13.816 1.00 . A A . 4 GLY CA 1 1
8 2962 1 1 4 GLY H H 29.657 26.460 13.731 1.00 . A A . 4 GLY H 1 1
8 2963 1 1 4 GLY HA2 H 29.420 29.070 13.324 1.00 . A A . 4 GLY HA2 1 1
8 2964 1 1 4 GLY HA3 H 27.727 28.698 13.658 1.00 . A A . 4 GLY HA3 1 1
8 2965 1 1 4 GLY N N 28.942 27.024 13.294 1.00 . A A . 4 GLY N 1 1
8 2966 1 1 4 GLY O O 29.847 27.580 15.810 1.00 . A A . 4 GLY O 1 1
8 2967 1 1 5 SER C C 27.372 29.629 18.191 1.00 . A A . 5 SER C 1 1
8 2968 1 1 5 SER CA C 28.703 29.516 17.461 1.00 . A A . 5 SER CA 1 1
8 2969 1 1 5 SER CB C 29.641 30.653 17.856 1.00 . A A . 5 SER CB 1 1
8 2970 1 1 5 SER H H 27.952 30.029 15.531 1.00 . A A . 5 SER H 1 1
8 2971 1 1 5 SER HA H 29.147 28.609 17.870 1.00 . A A . 5 SER HA 1 1
8 2972 1 1 5 SER HB2 H 29.180 31.600 17.574 1.00 . A A . 5 SER HB2 1 1
8 2973 1 1 5 SER HB3 H 29.792 30.665 18.936 1.00 . A A . 5 SER HB3 1 1
8 2974 1 1 5 SER HG H 31.211 29.604 17.572 1.00 . A A . 5 SER HG 1 1
8 2975 1 1 5 SER N N 28.558 29.389 16.025 1.00 . A A . 5 SER N 1 1
8 2976 1 1 5 SER O O 27.360 29.540 19.417 1.00 . A A . 5 SER O 1 1
8 2977 1 1 5 SER OG O 30.899 30.454 17.252 1.00 . A A . 5 SER OG 1 1
8 2978 1 1 6 ILE C C 24.391 28.438 18.283 1.00 . A A . 6 ILE C 1 1
8 2979 1 1 6 ILE CA C 24.917 29.857 18.120 1.00 . A A . 6 ILE CA 1 1
8 2980 1 1 6 ILE CB C 23.915 30.715 17.354 1.00 . A A . 6 ILE CB 1 1
8 2981 1 1 6 ILE CD1 C 23.539 32.571 15.687 1.00 . A A . 6 ILE CD1 1 1
8 2982 1 1 6 ILE CG1 C 24.473 32.000 16.750 1.00 . A A . 6 ILE CG1 1 1
8 2983 1 1 6 ILE CG2 C 22.809 31.033 18.356 1.00 . A A . 6 ILE CG2 1 1
8 2984 1 1 6 ILE H H 26.253 29.792 16.507 1.00 . A A . 6 ILE H 1 1
8 2985 1 1 6 ILE HA H 25.057 30.306 19.103 1.00 . A A . 6 ILE HA 1 1
8 2986 1 1 6 ILE HB H 23.458 30.114 16.567 1.00 . A A . 6 ILE HB 1 1
8 2987 1 1 6 ILE HD11 H 23.929 33.500 15.270 1.00 . A A . 6 ILE HD11 1 1
8 2988 1 1 6 ILE HD12 H 23.491 31.840 14.880 1.00 . A A . 6 ILE HD12 1 1
8 2989 1 1 6 ILE HD13 H 22.549 32.754 16.105 1.00 . A A . 6 ILE HD13 1 1
8 2990 1 1 6 ILE HG12 H 24.678 32.748 17.516 1.00 . A A . 6 ILE HG12 1 1
8 2991 1 1 6 ILE HG13 H 25.397 31.783 16.212 1.00 . A A . 6 ILE HG13 1 1
8 2992 1 1 6 ILE HG21 H 22.006 31.576 17.857 1.00 . A A . 6 ILE HG21 1 1
8 2993 1 1 6 ILE HG22 H 22.400 30.093 18.726 1.00 . A A . 6 ILE HG22 1 1
8 2994 1 1 6 ILE HG23 H 23.199 31.614 19.192 1.00 . A A . 6 ILE HG23 1 1
8 2995 1 1 6 ILE N N 26.234 29.804 17.516 1.00 . A A . 6 ILE N 1 1
8 2996 1 1 6 ILE O O 24.235 27.728 17.292 1.00 . A A . 6 ILE O 1 1
8 2997 1 1 7 ALA C C 22.370 26.312 19.116 1.00 . A A . 7 ALA C 1 1
8 2998 1 1 7 ALA CA C 23.715 26.616 19.760 1.00 . A A . 7 ALA CA 1 1
8 2999 1 1 7 ALA CB C 23.713 26.355 21.264 1.00 . A A . 7 ALA CB 1 1
8 3000 1 1 7 ALA H H 24.411 28.563 20.295 1.00 . A A . 7 ALA H 1 1
8 3001 1 1 7 ALA HA H 24.435 25.911 19.344 1.00 . A A . 7 ALA HA 1 1
8 3002 1 1 7 ALA HB1 H 23.236 25.400 21.485 1.00 . A A . 7 ALA HB1 1 1
8 3003 1 1 7 ALA HB2 H 24.725 26.335 21.667 1.00 . A A . 7 ALA HB2 1 1
8 3004 1 1 7 ALA HB3 H 23.162 27.131 21.796 1.00 . A A . 7 ALA HB3 1 1
8 3005 1 1 7 ALA N N 24.213 27.954 19.514 1.00 . A A . 7 ALA N 1 1
8 3006 1 1 7 ALA O O 21.311 26.820 19.477 1.00 . A A . 7 ALA O 1 1
8 3007 1 1 8 GLU C C 20.055 24.306 18.121 1.00 . A A . 8 GLU C 1 1
8 3008 1 1 8 GLU CA C 21.188 24.972 17.355 1.00 . A A . 8 GLU CA 1 1
8 3009 1 1 8 GLU CB C 21.711 24.133 16.192 1.00 . A A . 8 GLU CB 1 1
8 3010 1 1 8 GLU CD C 21.454 23.153 13.936 1.00 . A A . 8 GLU CD 1 1
8 3011 1 1 8 GLU CG C 20.769 24.002 14.999 1.00 . A A . 8 GLU CG 1 1
8 3012 1 1 8 GLU H H 23.220 24.980 17.921 1.00 . A A . 8 GLU H 1 1
8 3013 1 1 8 GLU HA H 20.766 25.900 16.969 1.00 . A A . 8 GLU HA 1 1
8 3014 1 1 8 GLU HB2 H 22.645 24.543 15.807 1.00 . A A . 8 GLU HB2 1 1
8 3015 1 1 8 GLU HB3 H 21.898 23.128 16.569 1.00 . A A . 8 GLU HB3 1 1
8 3016 1 1 8 GLU HG2 H 19.822 23.537 15.271 1.00 . A A . 8 GLU HG2 1 1
8 3017 1 1 8 GLU HG3 H 20.561 25.008 14.635 1.00 . A A . 8 GLU HG3 1 1
8 3018 1 1 8 GLU N N 22.330 25.407 18.135 1.00 . A A . 8 GLU N 1 1
8 3019 1 1 8 GLU O O 19.016 23.968 17.558 1.00 . A A . 8 GLU O 1 1
8 3020 1 1 8 GLU OE1 O 21.226 21.924 13.939 1.00 . A A . 8 GLU OE1 1 1
8 3021 1 1 9 TYR C C 18.986 24.362 21.568 1.00 . A A . 9 TYR C 1 1
8 3022 1 1 9 TYR CA C 19.388 23.470 20.402 1.00 . A A . 9 TYR CA 1 1
8 3023 1 1 9 TYR CB C 20.149 22.246 20.904 1.00 . A A . 9 TYR CB 1 1
8 3024 1 1 9 TYR CD1 C 21.764 23.072 22.641 1.00 . A A . 9 TYR CD1 1 1
8 3025 1 1 9 TYR CD2 C 22.670 22.099 20.625 1.00 . A A . 9 TYR CD2 1 1
8 3026 1 1 9 TYR CE1 C 23.059 23.230 23.149 1.00 . A A . 9 TYR CE1 1 1
8 3027 1 1 9 TYR CE2 C 23.976 22.277 21.096 1.00 . A A . 9 TYR CE2 1 1
8 3028 1 1 9 TYR CG C 21.560 22.480 21.389 1.00 . A A . 9 TYR CG 1 1
8 3029 1 1 9 TYR CZ C 24.170 22.870 22.359 1.00 . A A . 9 TYR CZ 1 1
8 3030 1 1 9 TYR H H 21.118 24.453 19.809 1.00 . A A . 9 TYR H 1 1
8 3031 1 1 9 TYR HA H 18.470 23.162 19.902 1.00 . A A . 9 TYR HA 1 1
8 3032 1 1 9 TYR HB2 H 19.603 21.801 21.736 1.00 . A A . 9 TYR HB2 1 1
8 3033 1 1 9 TYR HB3 H 20.194 21.514 20.097 1.00 . A A . 9 TYR HB3 1 1
8 3034 1 1 9 TYR HD1 H 20.933 23.315 23.285 1.00 . A A . 9 TYR HD1 1 1
8 3035 1 1 9 TYR HD2 H 22.536 21.659 19.648 1.00 . A A . 9 TYR HD2 1 1
8 3036 1 1 9 TYR HE1 H 23.186 23.648 24.137 1.00 . A A . 9 TYR HE1 1 1
8 3037 1 1 9 TYR HE2 H 24.790 22.103 20.408 1.00 . A A . 9 TYR HE2 1 1
8 3038 1 1 9 TYR HH H 26.042 22.673 22.207 1.00 . A A . 9 TYR HH 1 1
8 3039 1 1 9 TYR N N 20.253 24.100 19.425 1.00 . A A . 9 TYR N 1 1
8 3040 1 1 9 TYR O O 18.273 23.887 22.449 1.00 . A A . 9 TYR O 1 1
8 3041 1 1 9 TYR OH O 25.431 23.033 22.854 1.00 . A A . 9 TYR OH 1 1
8 3042 1 1 10 PHE C C 17.697 26.675 23.111 1.00 . A A . 10 PHE C 1 1
8 3043 1 1 10 PHE CA C 19.177 26.466 22.824 1.00 . A A . 10 PHE CA 1 1
8 3044 1 1 10 PHE CB C 19.974 27.767 22.816 1.00 . A A . 10 PHE CB 1 1
8 3045 1 1 10 PHE CD1 C 18.534 29.812 22.971 1.00 . A A . 10 PHE CD1 1 1
8 3046 1 1 10 PHE CD2 C 19.586 29.343 20.852 1.00 . A A . 10 PHE CD2 1 1
8 3047 1 1 10 PHE CE1 C 17.971 30.992 22.468 1.00 . A A . 10 PHE CE1 1 1
8 3048 1 1 10 PHE CE2 C 19.036 30.527 20.346 1.00 . A A . 10 PHE CE2 1 1
8 3049 1 1 10 PHE CG C 19.360 28.996 22.189 1.00 . A A . 10 PHE CG 1 1
8 3050 1 1 10 PHE CZ C 18.227 31.349 21.139 1.00 . A A . 10 PHE CZ 1 1
8 3051 1 1 10 PHE H H 19.954 25.959 20.884 1.00 . A A . 10 PHE H 1 1
8 3052 1 1 10 PHE HA H 19.550 25.887 23.668 1.00 . A A . 10 PHE HA 1 1
8 3053 1 1 10 PHE HB2 H 20.209 28.010 23.853 1.00 . A A . 10 PHE HB2 1 1
8 3054 1 1 10 PHE HB3 H 20.934 27.605 22.325 1.00 . A A . 10 PHE HB3 1 1
8 3055 1 1 10 PHE HD1 H 18.347 29.535 23.998 1.00 . A A . 10 PHE HD1 1 1
8 3056 1 1 10 PHE HD2 H 20.226 28.735 20.231 1.00 . A A . 10 PHE HD2 1 1
8 3057 1 1 10 PHE HE1 H 17.342 31.589 23.111 1.00 . A A . 10 PHE HE1 1 1
8 3058 1 1 10 PHE HE2 H 19.194 30.821 19.319 1.00 . A A . 10 PHE HE2 1 1
8 3059 1 1 10 PHE HZ H 17.710 32.212 20.746 1.00 . A A . 10 PHE HZ 1 1
8 3060 1 1 10 PHE N N 19.423 25.619 21.674 1.00 . A A . 10 PHE N 1 1
8 3061 1 1 10 PHE O O 17.261 26.535 24.251 1.00 . A A . 10 PHE O 1 1
8 3062 1 1 11 ASN C C 14.946 25.500 22.493 1.00 . A A . 11 ASN C 1 1
8 3063 1 1 11 ASN CA C 15.411 26.919 22.198 1.00 . A A . 11 ASN CA 1 1
8 3064 1 1 11 ASN CB C 14.742 27.489 20.951 1.00 . A A . 11 ASN CB 1 1
8 3065 1 1 11 ASN CG C 15.152 28.926 20.665 1.00 . A A . 11 ASN CG 1 1
8 3066 1 1 11 ASN H H 17.231 26.997 21.167 1.00 . A A . 11 ASN H 1 1
8 3067 1 1 11 ASN HA H 15.098 27.510 23.059 1.00 . A A . 11 ASN HA 1 1
8 3068 1 1 11 ASN HB2 H 14.971 26.885 20.073 1.00 . A A . 11 ASN HB2 1 1
8 3069 1 1 11 ASN HB3 H 13.656 27.488 21.047 1.00 . A A . 11 ASN HB3 1 1
8 3070 1 1 11 ASN HD21 H 13.712 29.715 21.885 1.00 . A A . 11 ASN HD21 1 1
8 3071 1 1 11 ASN HD22 H 14.769 30.853 21.059 1.00 . A A . 11 ASN HD22 1 1
8 3072 1 1 11 ASN N N 16.857 26.919 22.102 1.00 . A A . 11 ASN N 1 1
8 3073 1 1 11 ASN ND2 N 14.522 29.908 21.314 1.00 . A A . 11 ASN ND2 1 1
8 3074 1 1 11 ASN O O 14.514 25.252 23.617 1.00 . A A . 11 ASN O 1 1
8 3075 1 1 11 ASN OD1 O 16.029 29.155 19.834 1.00 . A A . 11 ASN OD1 1 1
8 3076 1 1 12 ARG C C 15.766 22.329 20.878 1.00 . A A . 12 ARG C 1 1
8 3077 1 1 12 ARG CA C 14.743 23.170 21.627 1.00 . A A . 12 ARG CA 1 1
8 3078 1 1 12 ARG CB C 13.348 22.949 21.048 1.00 . A A . 12 ARG CB 1 1
8 3079 1 1 12 ARG CD C 12.269 22.700 18.683 1.00 . A A . 12 ARG CD 1 1
8 3080 1 1 12 ARG CG C 13.137 23.508 19.644 1.00 . A A . 12 ARG CG 1 1
8 3081 1 1 12 ARG CZ C 12.452 20.550 17.445 1.00 . A A . 12 ARG CZ 1 1
8 3082 1 1 12 ARG H H 15.543 24.878 20.692 1.00 . A A . 12 ARG H 1 1
8 3083 1 1 12 ARG HA H 14.690 22.875 22.674 1.00 . A A . 12 ARG HA 1 1
8 3084 1 1 12 ARG HB2 H 13.138 21.879 21.047 1.00 . A A . 12 ARG HB2 1 1
8 3085 1 1 12 ARG HB3 H 12.620 23.427 21.704 1.00 . A A . 12 ARG HB3 1 1
8 3086 1 1 12 ARG HD2 H 11.309 22.506 19.163 1.00 . A A . 12 ARG HD2 1 1
8 3087 1 1 12 ARG HD3 H 12.139 23.312 17.791 1.00 . A A . 12 ARG HD3 1 1
8 3088 1 1 12 ARG HE H 13.699 21.166 18.924 1.00 . A A . 12 ARG HE 1 1
8 3089 1 1 12 ARG HG2 H 12.649 24.471 19.791 1.00 . A A . 12 ARG HG2 1 1
8 3090 1 1 12 ARG HG3 H 14.061 23.685 19.095 1.00 . A A . 12 ARG HG3 1 1
8 3091 1 1 12 ARG HH11 H 10.871 21.646 16.741 1.00 . A A . 12 ARG HH11 1 1
8 3092 1 1 12 ARG HH12 H 11.162 20.141 15.919 1.00 . A A . 12 ARG HH12 1 1
8 3093 1 1 12 ARG HH21 H 13.915 19.262 17.837 1.00 . A A . 12 ARG HH21 1 1
8 3094 1 1 12 ARG HH22 H 12.818 18.713 16.564 1.00 . A A . 12 ARG HH22 1 1
8 3095 1 1 12 ARG N N 15.085 24.576 21.540 1.00 . A A . 12 ARG N 1 1
8 3096 1 1 12 ARG NE N 12.877 21.403 18.387 1.00 . A A . 12 ARG NE 1 1
8 3097 1 1 12 ARG NH1 N 11.382 20.778 16.671 1.00 . A A . 12 ARG NH1 1 1
8 3098 1 1 12 ARG NH2 N 13.124 19.411 17.227 1.00 . A A . 12 ARG NH2 1 1
8 3099 1 1 12 ARG O O 16.210 22.755 19.814 1.00 . A A . 12 ARG O 1 1
8 3100 1 1 13 PRO C C 16.440 19.715 19.408 1.00 . A A . 13 PRO C 1 1
8 3101 1 1 13 PRO CA C 17.097 20.297 20.651 1.00 . A A . 13 PRO CA 1 1
8 3102 1 1 13 PRO CB C 17.553 19.239 21.652 1.00 . A A . 13 PRO CB 1 1
8 3103 1 1 13 PRO CD C 15.718 20.492 22.571 1.00 . A A . 13 PRO CD 1 1
8 3104 1 1 13 PRO CG C 16.336 19.097 22.562 1.00 . A A . 13 PRO CG 1 1
8 3105 1 1 13 PRO HA H 18.006 20.827 20.364 1.00 . A A . 13 PRO HA 1 1
8 3106 1 1 13 PRO HB2 H 17.810 18.321 21.122 1.00 . A A . 13 PRO HB2 1 1
8 3107 1 1 13 PRO HB3 H 18.390 19.625 22.233 1.00 . A A . 13 PRO HB3 1 1
8 3108 1 1 13 PRO HD2 H 14.632 20.403 22.579 1.00 . A A . 13 PRO HD2 1 1
8 3109 1 1 13 PRO HD3 H 16.086 21.054 23.429 1.00 . A A . 13 PRO HD3 1 1
8 3110 1 1 13 PRO HG2 H 15.616 18.396 22.138 1.00 . A A . 13 PRO HG2 1 1
8 3111 1 1 13 PRO HG3 H 16.614 18.781 23.567 1.00 . A A . 13 PRO HG3 1 1
8 3112 1 1 13 PRO N N 16.176 21.156 21.368 1.00 . A A . 13 PRO N 1 1
8 3113 1 1 13 PRO O O 15.251 19.913 19.168 1.00 . A A . 13 PRO O 1 1
8 3114 1 1 14 MET C C 15.821 17.028 17.806 1.00 . A A . 14 MET C 1 1
8 3115 1 1 14 MET CA C 16.693 18.225 17.456 1.00 . A A . 14 MET CA 1 1
8 3116 1 1 14 MET CB C 17.816 17.912 16.472 1.00 . A A . 14 MET CB 1 1
8 3117 1 1 14 MET CE C 19.661 17.992 13.706 1.00 . A A . 14 MET CE 1 1
8 3118 1 1 14 MET CG C 18.401 19.186 15.869 1.00 . A A . 14 MET CG 1 1
8 3119 1 1 14 MET H H 18.161 18.834 18.851 1.00 . A A . 14 MET H 1 1
8 3120 1 1 14 MET HA H 16.025 18.909 16.930 1.00 . A A . 14 MET HA 1 1
8 3121 1 1 14 MET HB2 H 18.625 17.364 16.955 1.00 . A A . 14 MET HB2 1 1
8 3122 1 1 14 MET HB3 H 17.410 17.292 15.673 1.00 . A A . 14 MET HB3 1 1
8 3123 1 1 14 MET HE1 H 20.576 17.786 13.150 1.00 . A A . 14 MET HE1 1 1
8 3124 1 1 14 MET HE2 H 19.164 17.076 14.025 1.00 . A A . 14 MET HE2 1 1
8 3125 1 1 14 MET HE3 H 19.005 18.566 13.051 1.00 . A A . 14 MET HE3 1 1
8 3126 1 1 14 MET HG2 H 17.724 19.621 15.133 1.00 . A A . 14 MET HG2 1 1
8 3127 1 1 14 MET HG3 H 18.503 19.914 16.674 1.00 . A A . 14 MET HG3 1 1
8 3128 1 1 14 MET N N 17.187 18.947 18.611 1.00 . A A . 14 MET N 1 1
8 3129 1 1 14 MET O O 15.210 16.430 16.923 1.00 . A A . 14 MET O 1 1
8 3130 1 1 14 MET SD S 20.054 19.001 15.156 1.00 . A A . 14 MET SD 1 1
8 3131 1 1 15 HIS C C 15.208 14.224 19.139 1.00 . A A . 15 HIS C 1 1
8 3132 1 1 15 HIS CA C 14.896 15.622 19.656 1.00 . A A . 15 HIS CA 1 1
8 3133 1 1 15 HIS CB C 13.415 15.986 19.634 1.00 . A A . 15 HIS CB 1 1
8 3134 1 1 15 HIS CD2 C 12.365 18.218 20.330 1.00 . A A . 15 HIS CD2 1 1
8 3135 1 1 15 HIS CE1 C 12.798 18.160 22.515 1.00 . A A . 15 HIS CE1 1 1
8 3136 1 1 15 HIS CG C 13.018 17.048 20.622 1.00 . A A . 15 HIS CG 1 1
8 3137 1 1 15 HIS H H 16.292 17.170 19.748 1.00 . A A . 15 HIS H 1 1
8 3138 1 1 15 HIS HA H 15.163 15.561 20.711 1.00 . A A . 15 HIS HA 1 1
8 3139 1 1 15 HIS HB2 H 13.106 16.292 18.634 1.00 . A A . 15 HIS HB2 1 1
8 3140 1 1 15 HIS HB3 H 12.798 15.124 19.888 1.00 . A A . 15 HIS HB3 1 1
8 3141 1 1 15 HIS HD2 H 12.014 18.490 19.345 1.00 . A A . 15 HIS HD2 1 1
8 3142 1 1 15 HIS HE1 H 12.793 18.421 23.563 1.00 . A A . 15 HIS HE1 1 1
8 3143 1 1 15 HIS HE2 H 11.768 19.769 21.656 1.00 . A A . 15 HIS HE2 1 1
8 3144 1 1 15 HIS N N 15.684 16.700 19.093 1.00 . A A . 15 HIS N 1 1
8 3145 1 1 15 HIS ND1 N 13.289 17.035 21.989 1.00 . A A . 15 HIS ND1 1 1
8 3146 1 1 15 HIS NE2 N 12.257 18.894 21.529 1.00 . A A . 15 HIS NE2 1 1
8 3147 1 1 15 HIS O O 14.451 13.281 19.356 1.00 . A A . 15 HIS O 1 1
8 3148 1 1 16 ILE C C 18.361 12.641 18.814 1.00 . A A . 16 ILE C 1 1
8 3149 1 1 16 ILE CA C 16.999 12.805 18.156 1.00 . A A . 16 ILE CA 1 1
8 3150 1 1 16 ILE CB C 16.960 12.621 16.641 1.00 . A A . 16 ILE CB 1 1
8 3151 1 1 16 ILE CD1 C 18.868 14.254 16.138 1.00 . A A . 16 ILE CD1 1 1
8 3152 1 1 16 ILE CG1 C 17.432 13.832 15.842 1.00 . A A . 16 ILE CG1 1 1
8 3153 1 1 16 ILE CG2 C 15.576 12.236 16.127 1.00 . A A . 16 ILE CG2 1 1
8 3154 1 1 16 ILE H H 16.925 14.918 18.473 1.00 . A A . 16 ILE H 1 1
8 3155 1 1 16 ILE HA H 16.409 12.005 18.602 1.00 . A A . 16 ILE HA 1 1
8 3156 1 1 16 ILE HB H 17.608 11.801 16.332 1.00 . A A . 16 ILE HB 1 1
8 3157 1 1 16 ILE HD11 H 19.199 15.007 15.423 1.00 . A A . 16 ILE HD11 1 1
8 3158 1 1 16 ILE HD12 H 18.954 14.678 17.138 1.00 . A A . 16 ILE HD12 1 1
8 3159 1 1 16 ILE HD13 H 19.534 13.395 16.049 1.00 . A A . 16 ILE HD13 1 1
8 3160 1 1 16 ILE HG12 H 17.375 13.610 14.776 1.00 . A A . 16 ILE HG12 1 1
8 3161 1 1 16 ILE HG13 H 16.783 14.696 15.989 1.00 . A A . 16 ILE HG13 1 1
8 3162 1 1 16 ILE HG21 H 15.601 12.061 15.051 1.00 . A A . 16 ILE HG21 1 1
8 3163 1 1 16 ILE HG22 H 15.240 11.329 16.629 1.00 . A A . 16 ILE HG22 1 1
8 3164 1 1 16 ILE HG23 H 14.883 13.051 16.333 1.00 . A A . 16 ILE HG23 1 1
8 3165 1 1 16 ILE N N 16.393 14.063 18.546 1.00 . A A . 16 ILE N 1 1
8 3166 1 1 16 ILE O O 18.761 13.454 19.645 1.00 . A A . 16 ILE O 1 1
8 3167 1 1 17 HIS C C 21.571 12.092 18.893 1.00 . A A . 17 HIS C 1 1
8 3168 1 1 17 HIS CA C 20.382 11.149 19.013 1.00 . A A . 17 HIS CA 1 1
8 3169 1 1 17 HIS CB C 20.656 9.819 18.318 1.00 . A A . 17 HIS CB 1 1
8 3170 1 1 17 HIS CD2 C 21.287 10.151 15.851 1.00 . A A . 17 HIS CD2 1 1
8 3171 1 1 17 HIS CE1 C 19.358 9.616 14.944 1.00 . A A . 17 HIS CE1 1 1
8 3172 1 1 17 HIS CG C 20.417 9.755 16.834 1.00 . A A . 17 HIS CG 1 1
8 3173 1 1 17 HIS H H 18.666 10.911 17.867 1.00 . A A . 17 HIS H 1 1
8 3174 1 1 17 HIS HA H 20.271 10.973 20.083 1.00 . A A . 17 HIS HA 1 1
8 3175 1 1 17 HIS HB2 H 21.684 9.523 18.525 1.00 . A A . 17 HIS HB2 1 1
8 3176 1 1 17 HIS HB3 H 20.003 9.081 18.783 1.00 . A A . 17 HIS HB3 1 1
8 3177 1 1 17 HIS HD2 H 22.288 10.530 15.993 1.00 . A A . 17 HIS HD2 1 1
8 3178 1 1 17 HIS HE1 H 18.562 9.545 14.217 1.00 . A A . 17 HIS HE1 1 1
8 3179 1 1 17 HIS HE2 H 20.974 10.298 13.757 1.00 . A A . 17 HIS HE2 1 1
8 3180 1 1 17 HIS N N 19.100 11.577 18.490 1.00 . A A . 17 HIS N 1 1
8 3181 1 1 17 HIS ND1 N 19.178 9.474 16.259 1.00 . A A . 17 HIS ND1 1 1
8 3182 1 1 17 HIS NE2 N 20.599 10.041 14.659 1.00 . A A . 17 HIS NE2 1 1
8 3183 1 1 17 HIS O O 22.690 11.725 19.242 1.00 . A A . 17 HIS O 1 1
8 3184 1 1 18 ASP C C 22.050 15.644 18.924 1.00 . A A . 18 ASP C 1 1
8 3185 1 1 18 ASP CA C 22.336 14.360 18.158 1.00 . A A . 18 ASP CA 1 1
8 3186 1 1 18 ASP CB C 22.379 14.538 16.643 1.00 . A A . 18 ASP CB 1 1
8 3187 1 1 18 ASP CG C 23.545 15.364 16.117 1.00 . A A . 18 ASP CG 1 1
8 3188 1 1 18 ASP H H 20.390 13.577 18.289 1.00 . A A . 18 ASP H 1 1
8 3189 1 1 18 ASP HA H 23.312 13.971 18.444 1.00 . A A . 18 ASP HA 1 1
8 3190 1 1 18 ASP HB2 H 22.426 13.539 16.210 1.00 . A A . 18 ASP HB2 1 1
8 3191 1 1 18 ASP HB3 H 21.452 15.005 16.309 1.00 . A A . 18 ASP HB3 1 1
8 3192 1 1 18 ASP N N 21.359 13.324 18.424 1.00 . A A . 18 ASP N 1 1
8 3193 1 1 18 ASP O O 21.212 16.419 18.468 1.00 . A A . 18 ASP O 1 1
8 3194 1 1 18 ASP OD1 O 24.446 15.710 16.911 1.00 . A A . 18 ASP OD1 1 1
8 3195 1 1 18 ASP OD2 O 23.573 15.608 14.892 1.00 . A A . 18 ASP OD2 1 1
8 3196 1 1 19 TRP C C 23.987 17.142 21.749 1.00 . A A . 19 TRP C 1 1
8 3197 1 1 19 TRP CA C 22.746 17.025 20.875 1.00 . A A . 19 TRP CA 1 1
8 3198 1 1 19 TRP CB C 21.503 17.113 21.757 1.00 . A A . 19 TRP CB 1 1
8 3199 1 1 19 TRP CD1 C 21.004 14.739 22.529 1.00 . A A . 19 TRP CD1 1 1
8 3200 1 1 19 TRP CD2 C 21.571 16.118 24.207 1.00 . A A . 19 TRP CD2 1 1
8 3201 1 1 19 TRP CE2 C 21.389 14.833 24.780 1.00 . A A . 19 TRP CE2 1 1
8 3202 1 1 19 TRP CE3 C 21.935 17.170 25.063 1.00 . A A . 19 TRP CE3 1 1
8 3203 1 1 19 TRP CG C 21.325 16.030 22.772 1.00 . A A . 19 TRP CG 1 1
8 3204 1 1 19 TRP CH2 C 21.886 15.703 26.980 1.00 . A A . 19 TRP CH2 1 1
8 3205 1 1 19 TRP CZ2 C 21.589 14.616 26.149 1.00 . A A . 19 TRP CZ2 1 1
8 3206 1 1 19 TRP CZ3 C 22.066 16.983 26.444 1.00 . A A . 19 TRP CZ3 1 1
8 3207 1 1 19 TRP H H 23.263 15.058 20.418 1.00 . A A . 19 TRP H 1 1
8 3208 1 1 19 TRP HA H 22.744 17.884 20.205 1.00 . A A . 19 TRP HA 1 1
8 3209 1 1 19 TRP HB2 H 21.513 18.082 22.254 1.00 . A A . 19 TRP HB2 1 1
8 3210 1 1 19 TRP HB3 H 20.621 17.132 21.117 1.00 . A A . 19 TRP HB3 1 1
8 3211 1 1 19 TRP HD1 H 20.776 14.299 21.569 1.00 . A A . 19 TRP HD1 1 1
8 3212 1 1 19 TRP HE1 H 21.019 13.013 23.704 1.00 . A A . 19 TRP HE1 1 1
8 3213 1 1 19 TRP HE3 H 22.091 18.170 24.685 1.00 . A A . 19 TRP HE3 1 1
8 3214 1 1 19 TRP HH2 H 22.081 15.560 28.033 1.00 . A A . 19 TRP HH2 1 1
8 3215 1 1 19 TRP HZ2 H 21.475 13.625 26.561 1.00 . A A . 19 TRP HZ2 1 1
8 3216 1 1 19 TRP HZ3 H 22.316 17.793 27.113 1.00 . A A . 19 TRP HZ3 1 1
8 3217 1 1 19 TRP N N 22.657 15.802 20.103 1.00 . A A . 19 TRP N 1 1
8 3218 1 1 19 TRP NE1 N 21.090 14.021 23.705 1.00 . A A . 19 TRP NE1 1 1
8 3219 1 1 19 TRP O O 24.572 18.217 21.858 1.00 . A A . 19 TRP O 1 1
8 3220 1 1 20 GLN C C 27.014 16.260 22.469 1.00 . A A . 20 GLN C 1 1
8 3221 1 1 20 GLN CA C 25.673 15.954 23.121 1.00 . A A . 20 GLN CA 1 1
8 3222 1 1 20 GLN CB C 25.778 14.581 23.780 1.00 . A A . 20 GLN CB 1 1
8 3223 1 1 20 GLN CD C 24.597 12.764 25.155 1.00 . A A . 20 GLN CD 1 1
8 3224 1 1 20 GLN CG C 24.547 14.173 24.582 1.00 . A A . 20 GLN CG 1 1
8 3225 1 1 20 GLN H H 24.009 15.164 22.092 1.00 . A A . 20 GLN H 1 1
8 3226 1 1 20 GLN HA H 25.499 16.682 23.913 1.00 . A A . 20 GLN HA 1 1
8 3227 1 1 20 GLN HB2 H 25.923 13.837 22.997 1.00 . A A . 20 GLN HB2 1 1
8 3228 1 1 20 GLN HB3 H 26.649 14.580 24.435 1.00 . A A . 20 GLN HB3 1 1
8 3229 1 1 20 GLN HE21 H 26.638 12.588 25.308 1.00 . A A . 20 GLN HE21 1 1
8 3230 1 1 20 GLN HE22 H 25.677 11.209 25.820 1.00 . A A . 20 GLN HE22 1 1
8 3231 1 1 20 GLN HG2 H 24.422 14.897 25.387 1.00 . A A . 20 GLN HG2 1 1
8 3232 1 1 20 GLN HG3 H 23.712 14.118 23.883 1.00 . A A . 20 GLN HG3 1 1
8 3233 1 1 20 GLN N N 24.514 16.024 22.253 1.00 . A A . 20 GLN N 1 1
8 3234 1 1 20 GLN NE2 N 25.741 12.159 25.484 1.00 . A A . 20 GLN NE2 1 1
8 3235 1 1 20 GLN O O 27.999 16.528 23.154 1.00 . A A . 20 GLN O 1 1
8 3236 1 1 20 GLN OE1 O 23.555 12.136 25.330 1.00 . A A . 20 GLN OE1 1 1
8 3237 1 1 21 ILE C C 28.607 17.947 20.402 1.00 . A A . 21 ILE C 1 1
8 3238 1 1 21 ILE CA C 28.242 16.472 20.321 1.00 . A A . 21 ILE CA 1 1
8 3239 1 1 21 ILE CB C 28.012 15.984 18.894 1.00 . A A . 21 ILE CB 1 1
8 3240 1 1 21 ILE CD1 C 28.412 13.502 19.533 1.00 . A A . 21 ILE CD1 1 1
8 3241 1 1 21 ILE CG1 C 27.546 14.533 18.815 1.00 . A A . 21 ILE CG1 1 1
8 3242 1 1 21 ILE CG2 C 29.283 16.141 18.063 1.00 . A A . 21 ILE CG2 1 1
8 3243 1 1 21 ILE H H 26.221 15.938 20.667 1.00 . A A . 21 ILE H 1 1
8 3244 1 1 21 ILE HA H 29.080 15.899 20.719 1.00 . A A . 21 ILE HA 1 1
8 3245 1 1 21 ILE HB H 27.241 16.599 18.429 1.00 . A A . 21 ILE HB 1 1
8 3246 1 1 21 ILE HD11 H 28.026 12.492 19.389 1.00 . A A . 21 ILE HD11 1 1
8 3247 1 1 21 ILE HD12 H 29.429 13.557 19.146 1.00 . A A . 21 ILE HD12 1 1
8 3248 1 1 21 ILE HD13 H 28.438 13.573 20.620 1.00 . A A . 21 ILE HD13 1 1
8 3249 1 1 21 ILE HG12 H 26.537 14.452 19.220 1.00 . A A . 21 ILE HG12 1 1
8 3250 1 1 21 ILE HG13 H 27.493 14.221 17.772 1.00 . A A . 21 ILE HG13 1 1
8 3251 1 1 21 ILE HG21 H 29.148 15.761 17.050 1.00 . A A . 21 ILE HG21 1 1
8 3252 1 1 21 ILE HG22 H 29.533 17.197 17.963 1.00 . A A . 21 ILE HG22 1 1
8 3253 1 1 21 ILE HG23 H 30.117 15.611 18.523 1.00 . A A . 21 ILE HG23 1 1
8 3254 1 1 21 ILE N N 27.076 16.199 21.137 1.00 . A A . 21 ILE N 1 1
8 3255 1 1 21 ILE O O 28.001 18.785 19.738 1.00 . A A . 21 ILE O 1 1
8 3256 1 1 22 MET C C 30.694 20.310 20.266 1.00 . A A . 22 MET C 1 1
8 3257 1 1 22 MET CA C 30.033 19.674 21.480 1.00 . A A . 22 MET CA 1 1
8 3258 1 1 22 MET CB C 30.920 19.764 22.719 1.00 . A A . 22 MET CB 1 1
8 3259 1 1 22 MET CE C 34.565 17.805 23.396 1.00 . A A . 22 MET CE 1 1
8 3260 1 1 22 MET CG C 32.080 18.773 22.688 1.00 . A A . 22 MET CG 1 1
8 3261 1 1 22 MET H H 30.009 17.574 21.768 1.00 . A A . 22 MET H 1 1
8 3262 1 1 22 MET HA H 29.173 20.314 21.676 1.00 . A A . 22 MET HA 1 1
8 3263 1 1 22 MET HB2 H 31.292 20.787 22.769 1.00 . A A . 22 MET HB2 1 1
8 3264 1 1 22 MET HB3 H 30.305 19.556 23.594 1.00 . A A . 22 MET HB3 1 1
8 3265 1 1 22 MET HE1 H 35.507 17.899 23.938 1.00 . A A . 22 MET HE1 1 1
8 3266 1 1 22 MET HE2 H 34.196 16.782 23.461 1.00 . A A . 22 MET HE2 1 1
8 3267 1 1 22 MET HE3 H 34.831 17.976 22.353 1.00 . A A . 22 MET HE3 1 1
8 3268 1 1 22 MET HG2 H 31.686 17.769 22.840 1.00 . A A . 22 MET HG2 1 1
8 3269 1 1 22 MET HG3 H 32.562 18.810 21.711 1.00 . A A . 22 MET HG3 1 1
8 3270 1 1 22 MET N N 29.564 18.321 21.255 1.00 . A A . 22 MET N 1 1
8 3271 1 1 22 MET O O 30.802 21.532 20.185 1.00 . A A . 22 MET O 1 1
8 3272 1 1 22 MET SD S 33.334 19.000 23.973 1.00 . A A . 22 MET SD 1 1
8 3273 1 1 23 ASP C C 30.648 20.181 16.976 1.00 . A A . 23 ASP C 1 1
8 3274 1 1 23 ASP CA C 31.676 19.843 18.047 1.00 . A A . 23 ASP CA 1 1
8 3275 1 1 23 ASP CB C 32.611 18.733 17.575 1.00 . A A . 23 ASP CB 1 1
8 3276 1 1 23 ASP CG C 33.887 18.628 18.399 1.00 . A A . 23 ASP CG 1 1
8 3277 1 1 23 ASP H H 31.082 18.479 19.565 1.00 . A A . 23 ASP H 1 1
8 3278 1 1 23 ASP HA H 32.255 20.762 18.135 1.00 . A A . 23 ASP HA 1 1
8 3279 1 1 23 ASP HB2 H 32.068 17.789 17.544 1.00 . A A . 23 ASP HB2 1 1
8 3280 1 1 23 ASP HB3 H 32.916 18.938 16.549 1.00 . A A . 23 ASP HB3 1 1
8 3281 1 1 23 ASP N N 31.143 19.461 19.339 1.00 . A A . 23 ASP N 1 1
8 3282 1 1 23 ASP O O 31.026 20.576 15.876 1.00 . A A . 23 ASP O 1 1
8 3283 1 1 23 ASP OD1 O 34.937 19.117 17.930 1.00 . A A . 23 ASP OD1 1 1
8 3284 1 1 23 ASP OD2 O 33.849 18.175 19.564 1.00 . A A . 23 ASP OD2 1 1
8 3285 1 1 24 SER C C 27.054 20.874 17.132 1.00 . A A . 24 SER C 1 1
8 3286 1 1 24 SER CA C 28.242 20.260 16.405 1.00 . A A . 24 SER CA 1 1
8 3287 1 1 24 SER CB C 27.838 18.962 15.713 1.00 . A A . 24 SER CB 1 1
8 3288 1 1 24 SER H H 29.181 19.836 18.273 1.00 . A A . 24 SER H 1 1
8 3289 1 1 24 SER HA H 28.568 20.935 15.614 1.00 . A A . 24 SER HA 1 1
8 3290 1 1 24 SER HB2 H 28.714 18.406 15.378 1.00 . A A . 24 SER HB2 1 1
8 3291 1 1 24 SER HB3 H 27.235 18.351 16.384 1.00 . A A . 24 SER HB3 1 1
8 3292 1 1 24 SER HG H 26.770 18.542 14.160 1.00 . A A . 24 SER HG 1 1
8 3293 1 1 24 SER N N 29.360 20.050 17.303 1.00 . A A . 24 SER N 1 1
8 3294 1 1 24 SER O O 27.148 21.209 18.311 1.00 . A A . 24 SER O 1 1
8 3295 1 1 24 SER OG O 27.155 19.337 14.537 1.00 . A A . 24 SER OG 1 1
8 3296 1 1 25 GLY C C 24.850 23.172 16.999 1.00 . A A . 25 GLY C 1 1
8 3297 1 1 25 GLY CA C 24.711 21.657 16.978 1.00 . A A . 25 GLY CA 1 1
8 3298 1 1 25 GLY H H 25.900 20.635 15.531 1.00 . A A . 25 GLY H 1 1
8 3299 1 1 25 GLY HA2 H 23.882 21.415 16.314 1.00 . A A . 25 GLY HA2 1 1
8 3300 1 1 25 GLY HA3 H 24.514 21.345 18.004 1.00 . A A . 25 GLY HA3 1 1
8 3301 1 1 25 GLY N N 25.899 20.998 16.473 1.00 . A A . 25 GLY N 1 1
8 3302 1 1 25 GLY O O 24.549 23.776 18.026 1.00 . A A . 25 GLY O 1 1
8 3303 1 1 26 TYR C C 25.004 25.779 14.495 1.00 . A A . 26 TYR C 1 1
8 3304 1 1 26 TYR CA C 25.542 25.179 15.786 1.00 . A A . 26 TYR CA 1 1
8 3305 1 1 26 TYR CB C 27.034 25.497 15.847 1.00 . A A . 26 TYR CB 1 1
8 3306 1 1 26 TYR CD1 C 27.342 25.658 18.333 1.00 . A A . 26 TYR CD1 1 1
8 3307 1 1 26 TYR CD2 C 28.722 24.090 17.081 1.00 . A A . 26 TYR CD2 1 1
8 3308 1 1 26 TYR CE1 C 27.972 25.253 19.515 1.00 . A A . 26 TYR CE1 1 1
8 3309 1 1 26 TYR CE2 C 29.345 23.671 18.263 1.00 . A A . 26 TYR CE2 1 1
8 3310 1 1 26 TYR CG C 27.726 25.072 17.120 1.00 . A A . 26 TYR CG 1 1
8 3311 1 1 26 TYR CZ C 28.979 24.267 19.486 1.00 . A A . 26 TYR CZ 1 1
8 3312 1 1 26 TYR H H 25.387 23.183 15.061 1.00 . A A . 26 TYR H 1 1
8 3313 1 1 26 TYR HA H 25.036 25.702 16.598 1.00 . A A . 26 TYR HA 1 1
8 3314 1 1 26 TYR HB2 H 27.559 25.022 15.019 1.00 . A A . 26 TYR HB2 1 1
8 3315 1 1 26 TYR HB3 H 27.143 26.574 15.719 1.00 . A A . 26 TYR HB3 1 1
8 3316 1 1 26 TYR HD1 H 26.559 26.402 18.363 1.00 . A A . 26 TYR HD1 1 1
8 3317 1 1 26 TYR HD2 H 29.000 23.619 16.150 1.00 . A A . 26 TYR HD2 1 1
8 3318 1 1 26 TYR HE1 H 27.652 25.676 20.456 1.00 . A A . 26 TYR HE1 1 1
8 3319 1 1 26 TYR HE2 H 30.065 22.866 18.275 1.00 . A A . 26 TYR HE2 1 1
8 3320 1 1 26 TYR HH H 30.135 23.096 20.443 1.00 . A A . 26 TYR HH 1 1
8 3321 1 1 26 TYR N N 25.331 23.750 15.895 1.00 . A A . 26 TYR N 1 1
8 3322 1 1 26 TYR O O 24.974 25.146 13.442 1.00 . A A . 26 TYR O 1 1
8 3323 1 1 26 TYR OH O 29.495 23.781 20.651 1.00 . A A . 26 TYR OH 1 1
8 3324 1 1 27 TYR C C 25.072 29.242 13.563 1.00 . A A . 27 TYR C 1 1
8 3325 1 1 27 TYR CA C 24.426 27.878 13.366 1.00 . A A . 27 TYR CA 1 1
8 3326 1 1 27 TYR CB C 22.939 27.923 13.031 1.00 . A A . 27 TYR CB 1 1
8 3327 1 1 27 TYR CD1 C 21.678 29.988 13.636 1.00 . A A . 27 TYR CD1 1 1
8 3328 1 1 27 TYR CD2 C 21.676 28.180 15.239 1.00 . A A . 27 TYR CD2 1 1
8 3329 1 1 27 TYR CE1 C 20.929 30.803 14.494 1.00 . A A . 27 TYR CE1 1 1
8 3330 1 1 27 TYR CE2 C 20.923 28.981 16.105 1.00 . A A . 27 TYR CE2 1 1
8 3331 1 1 27 TYR CG C 22.080 28.698 14.002 1.00 . A A . 27 TYR CG 1 1
8 3332 1 1 27 TYR CZ C 20.562 30.297 15.756 1.00 . A A . 27 TYR CZ 1 1
8 3333 1 1 27 TYR H H 24.711 27.518 15.450 1.00 . A A . 27 TYR H 1 1
8 3334 1 1 27 TYR HA H 24.956 27.412 12.535 1.00 . A A . 27 TYR HA 1 1
8 3335 1 1 27 TYR HB2 H 22.831 28.364 12.040 1.00 . A A . 27 TYR HB2 1 1
8 3336 1 1 27 TYR HB3 H 22.582 26.895 12.970 1.00 . A A . 27 TYR HB3 1 1
8 3337 1 1 27 TYR HD1 H 21.954 30.370 12.664 1.00 . A A . 27 TYR HD1 1 1
8 3338 1 1 27 TYR HD2 H 21.999 27.201 15.560 1.00 . A A . 27 TYR HD2 1 1
8 3339 1 1 27 TYR HE1 H 20.659 31.805 14.197 1.00 . A A . 27 TYR HE1 1 1
8 3340 1 1 27 TYR HE2 H 20.588 28.606 17.061 1.00 . A A . 27 TYR HE2 1 1
8 3341 1 1 27 TYR HH H 19.822 31.996 16.272 1.00 . A A . 27 TYR HH 1 1
8 3342 1 1 27 TYR N N 24.674 27.072 14.545 1.00 . A A . 27 TYR N 1 1
8 3343 1 1 27 TYR O O 25.694 29.516 14.587 1.00 . A A . 27 TYR O 1 1
8 3344 1 1 27 TYR OH O 19.820 31.088 16.584 1.00 . A A . 27 TYR OH 1 1
8 3345 1 1 28 GLY C C 24.395 32.407 11.995 1.00 . A A . 28 GLY C 1 1
8 3346 1 1 28 GLY CA C 25.471 31.420 12.426 1.00 . A A . 28 GLY CA 1 1
8 3347 1 1 28 GLY H H 24.413 29.778 11.721 1.00 . A A . 28 GLY H 1 1
8 3348 1 1 28 GLY HA2 H 25.855 31.689 13.410 1.00 . A A . 28 GLY HA2 1 1
8 3349 1 1 28 GLY HA3 H 26.252 31.521 11.671 1.00 . A A . 28 GLY HA3 1 1
8 3350 1 1 28 GLY N N 24.956 30.069 12.522 1.00 . A A . 28 GLY N 1 1
8 3351 1 1 28 GLY O O 23.376 32.023 11.381 1.00 . A A . 28 GLY O 1 1
8 3352 1 1 28 GLY OXT O 24.584 33.610 12.275 1.00 . A A . 28 GLY OXT 1 1
9 3353 1 1 1 GLY C C 22.797 21.656 12.070 1.00 . A A . 1 GLY C 1 1
9 3354 1 1 1 GLY CA C 21.483 22.421 12.137 1.00 . A A . 1 GLY CA 1 1
9 3355 1 1 1 GLY H1 H 22.200 23.629 13.726 1.00 . A A . 1 GLY H1 1 1
9 3356 1 1 1 GLY HA2 H 20.663 21.713 12.018 1.00 . A A . 1 GLY HA2 1 1
9 3357 1 1 1 GLY HA3 H 21.436 23.103 11.288 1.00 . A A . 1 GLY HA3 1 1
9 3358 1 1 1 GLY N N 21.370 23.179 13.366 1.00 . A A . 1 GLY N 1 1
9 3359 1 1 1 GLY O O 22.792 20.469 12.388 1.00 . A A . 1 GLY O 1 1
9 3360 1 1 2 GLY C C 26.383 22.723 11.965 1.00 . A A . 2 GLY C 1 1
9 3361 1 1 2 GLY CA C 25.233 21.749 11.758 1.00 . A A . 2 GLY CA 1 1
9 3362 1 1 2 GLY H H 23.829 23.299 11.507 1.00 . A A . 2 GLY H 1 1
9 3363 1 1 2 GLY HA2 H 25.312 21.036 12.578 1.00 . A A . 2 GLY HA2 1 1
9 3364 1 1 2 GLY HA3 H 25.418 21.226 10.820 1.00 . A A . 2 GLY HA3 1 1
9 3365 1 1 2 GLY N N 23.897 22.307 11.687 1.00 . A A . 2 GLY N 1 1
9 3366 1 1 2 GLY O O 27.386 22.354 12.572 1.00 . A A . 2 GLY O 1 1
9 3367 1 1 3 ASP C C 26.999 26.296 11.895 1.00 . A A . 3 ASP C 1 1
9 3368 1 1 3 ASP CA C 27.381 24.907 11.404 1.00 . A A . 3 ASP CA 1 1
9 3369 1 1 3 ASP CB C 27.937 24.936 9.984 1.00 . A A . 3 ASP CB 1 1
9 3370 1 1 3 ASP CG C 28.993 26.004 9.738 1.00 . A A . 3 ASP CG 1 1
9 3371 1 1 3 ASP H H 25.467 24.196 10.930 1.00 . A A . 3 ASP H 1 1
9 3372 1 1 3 ASP HA H 28.228 24.562 11.998 1.00 . A A . 3 ASP HA 1 1
9 3373 1 1 3 ASP HB2 H 28.393 23.974 9.749 1.00 . A A . 3 ASP HB2 1 1
9 3374 1 1 3 ASP HB3 H 27.107 25.088 9.294 1.00 . A A . 3 ASP HB3 1 1
9 3375 1 1 3 ASP N N 26.287 23.960 11.470 1.00 . A A . 3 ASP N 1 1
9 3376 1 1 3 ASP O O 26.053 26.931 11.433 1.00 . A A . 3 ASP O 1 1
9 3377 1 1 3 ASP OD1 O 28.946 26.631 8.658 1.00 . A A . 3 ASP OD1 1 1
9 3378 1 1 3 ASP OD2 O 29.849 26.237 10.619 1.00 . A A . 3 ASP OD2 1 1
9 3379 1 1 4 GLY C C 28.153 28.182 14.825 1.00 . A A . 4 GLY C 1 1
9 3380 1 1 4 GLY CA C 27.659 28.157 13.386 1.00 . A A . 4 GLY CA 1 1
9 3381 1 1 4 GLY H H 28.533 26.238 13.180 1.00 . A A . 4 GLY H 1 1
9 3382 1 1 4 GLY HA2 H 28.302 28.832 12.821 1.00 . A A . 4 GLY HA2 1 1
9 3383 1 1 4 GLY HA3 H 26.615 28.461 13.303 1.00 . A A . 4 GLY HA3 1 1
9 3384 1 1 4 GLY N N 27.768 26.813 12.857 1.00 . A A . 4 GLY N 1 1
9 3385 1 1 4 GLY O O 28.814 27.263 15.303 1.00 . A A . 4 GLY O 1 1
9 3386 1 1 5 SER C C 27.045 29.552 17.837 1.00 . A A . 5 SER C 1 1
9 3387 1 1 5 SER CA C 28.224 29.560 16.875 1.00 . A A . 5 SER CA 1 1
9 3388 1 1 5 SER CB C 29.040 30.849 16.901 1.00 . A A . 5 SER CB 1 1
9 3389 1 1 5 SER H H 27.339 30.016 15.021 1.00 . A A . 5 SER H 1 1
9 3390 1 1 5 SER HA H 28.866 28.756 17.233 1.00 . A A . 5 SER HA 1 1
9 3391 1 1 5 SER HB2 H 29.250 31.109 17.938 1.00 . A A . 5 SER HB2 1 1
9 3392 1 1 5 SER HB3 H 29.996 30.704 16.398 1.00 . A A . 5 SER HB3 1 1
9 3393 1 1 5 SER HG H 28.450 31.832 15.372 1.00 . A A . 5 SER HG 1 1
9 3394 1 1 5 SER N N 27.813 29.273 15.515 1.00 . A A . 5 SER N 1 1
9 3395 1 1 5 SER O O 27.268 29.716 19.034 1.00 . A A . 5 SER O 1 1
9 3396 1 1 5 SER OG O 28.340 31.926 16.321 1.00 . A A . 5 SER OG 1 1
9 3397 1 1 6 ILE C C 24.018 27.846 18.235 1.00 . A A . 6 ILE C 1 1
9 3398 1 1 6 ILE CA C 24.606 29.250 18.209 1.00 . A A . 6 ILE CA 1 1
9 3399 1 1 6 ILE CB C 23.589 30.242 17.653 1.00 . A A . 6 ILE CB 1 1
9 3400 1 1 6 ILE CD1 C 23.169 32.614 16.884 1.00 . A A . 6 ILE CD1 1 1
9 3401 1 1 6 ILE CG1 C 24.163 31.650 17.527 1.00 . A A . 6 ILE CG1 1 1
9 3402 1 1 6 ILE CG2 C 22.358 30.285 18.554 1.00 . A A . 6 ILE CG2 1 1
9 3403 1 1 6 ILE H H 25.708 29.148 16.408 1.00 . A A . 6 ILE H 1 1
9 3404 1 1 6 ILE HA H 24.852 29.471 19.248 1.00 . A A . 6 ILE HA 1 1
9 3405 1 1 6 ILE HB H 23.313 29.986 16.630 1.00 . A A . 6 ILE HB 1 1
9 3406 1 1 6 ILE HD11 H 23.739 33.439 16.458 1.00 . A A . 6 ILE HD11 1 1
9 3407 1 1 6 ILE HD12 H 22.678 32.123 16.044 1.00 . A A . 6 ILE HD12 1 1
9 3408 1 1 6 ILE HD13 H 22.429 32.950 17.610 1.00 . A A . 6 ILE HD13 1 1
9 3409 1 1 6 ILE HG12 H 24.455 32.003 18.516 1.00 . A A . 6 ILE HG12 1 1
9 3410 1 1 6 ILE HG13 H 25.047 31.633 16.890 1.00 . A A . 6 ILE HG13 1 1
9 3411 1 1 6 ILE HG21 H 21.660 31.036 18.185 1.00 . A A . 6 ILE HG21 1 1
9 3412 1 1 6 ILE HG22 H 21.815 29.342 18.496 1.00 . A A . 6 ILE HG22 1 1
9 3413 1 1 6 ILE HG23 H 22.558 30.465 19.610 1.00 . A A . 6 ILE HG23 1 1
9 3414 1 1 6 ILE N N 25.810 29.290 17.403 1.00 . A A . 6 ILE N 1 1
9 3415 1 1 6 ILE O O 24.010 27.184 17.200 1.00 . A A . 6 ILE O 1 1
9 3416 1 1 7 ALA C C 21.383 26.116 19.054 1.00 . A A . 7 ALA C 1 1
9 3417 1 1 7 ALA CA C 22.831 26.102 19.523 1.00 . A A . 7 ALA CA 1 1
9 3418 1 1 7 ALA CB C 22.944 25.744 21.002 1.00 . A A . 7 ALA CB 1 1
9 3419 1 1 7 ALA H H 23.411 28.014 20.154 1.00 . A A . 7 ALA H 1 1
9 3420 1 1 7 ALA HA H 23.374 25.363 18.934 1.00 . A A . 7 ALA HA 1 1
9 3421 1 1 7 ALA HB1 H 22.456 24.784 21.172 1.00 . A A . 7 ALA HB1 1 1
9 3422 1 1 7 ALA HB2 H 23.992 25.700 21.297 1.00 . A A . 7 ALA HB2 1 1
9 3423 1 1 7 ALA HB3 H 22.480 26.513 21.619 1.00 . A A . 7 ALA HB3 1 1
9 3424 1 1 7 ALA N N 23.496 27.380 19.372 1.00 . A A . 7 ALA N 1 1
9 3425 1 1 7 ALA O O 20.546 26.886 19.520 1.00 . A A . 7 ALA O 1 1
9 3426 1 1 8 GLU C C 18.719 24.577 18.664 1.00 . A A . 8 GLU C 1 1
9 3427 1 1 8 GLU CA C 19.738 24.991 17.611 1.00 . A A . 8 GLU CA 1 1
9 3428 1 1 8 GLU CB C 19.800 23.903 16.542 1.00 . A A . 8 GLU CB 1 1
9 3429 1 1 8 GLU CD C 20.274 23.412 14.092 1.00 . A A . 8 GLU CD 1 1
9 3430 1 1 8 GLU CG C 20.381 24.419 15.229 1.00 . A A . 8 GLU CG 1 1
9 3431 1 1 8 GLU H H 21.805 24.523 17.936 1.00 . A A . 8 GLU H 1 1
9 3432 1 1 8 GLU HA H 19.382 25.916 17.158 1.00 . A A . 8 GLU HA 1 1
9 3433 1 1 8 GLU HB2 H 20.364 23.066 16.954 1.00 . A A . 8 GLU HB2 1 1
9 3434 1 1 8 GLU HB3 H 18.773 23.588 16.361 1.00 . A A . 8 GLU HB3 1 1
9 3435 1 1 8 GLU HG2 H 19.756 25.252 14.906 1.00 . A A . 8 GLU HG2 1 1
9 3436 1 1 8 GLU HG3 H 21.398 24.784 15.370 1.00 . A A . 8 GLU HG3 1 1
9 3437 1 1 8 GLU N N 21.064 25.168 18.169 1.00 . A A . 8 GLU N 1 1
9 3438 1 1 8 GLU O O 17.579 25.032 18.599 1.00 . A A . 8 GLU O 1 1
9 3439 1 1 8 GLU OE1 O 19.137 23.060 13.711 1.00 . A A . 8 GLU OE1 1 1
9 3440 1 1 9 TYR C C 17.976 24.331 21.766 1.00 . A A . 9 TYR C 1 1
9 3441 1 1 9 TYR CA C 18.251 23.282 20.698 1.00 . A A . 9 TYR CA 1 1
9 3442 1 1 9 TYR CB C 18.765 21.967 21.278 1.00 . A A . 9 TYR CB 1 1
9 3443 1 1 9 TYR CD1 C 20.141 22.227 23.372 1.00 . A A . 9 TYR CD1 1 1
9 3444 1 1 9 TYR CD2 C 21.274 21.813 21.260 1.00 . A A . 9 TYR CD2 1 1
9 3445 1 1 9 TYR CE1 C 21.385 22.189 24.014 1.00 . A A . 9 TYR CE1 1 1
9 3446 1 1 9 TYR CE2 C 22.520 21.788 21.897 1.00 . A A . 9 TYR CE2 1 1
9 3447 1 1 9 TYR CG C 20.097 22.030 21.987 1.00 . A A . 9 TYR CG 1 1
9 3448 1 1 9 TYR CZ C 22.576 21.979 23.291 1.00 . A A . 9 TYR CZ 1 1
9 3449 1 1 9 TYR H H 20.086 23.472 19.599 1.00 . A A . 9 TYR H 1 1
9 3450 1 1 9 TYR HA H 17.256 23.046 20.321 1.00 . A A . 9 TYR HA 1 1
9 3451 1 1 9 TYR HB2 H 18.036 21.603 22.002 1.00 . A A . 9 TYR HB2 1 1
9 3452 1 1 9 TYR HB3 H 18.888 21.191 20.523 1.00 . A A . 9 TYR HB3 1 1
9 3453 1 1 9 TYR HD1 H 19.233 22.443 23.916 1.00 . A A . 9 TYR HD1 1 1
9 3454 1 1 9 TYR HD2 H 21.265 21.675 20.189 1.00 . A A . 9 TYR HD2 1 1
9 3455 1 1 9 TYR HE1 H 21.475 22.315 25.083 1.00 . A A . 9 TYR HE1 1 1
9 3456 1 1 9 TYR HE2 H 23.440 21.605 21.360 1.00 . A A . 9 TYR HE2 1 1
9 3457 1 1 9 TYR HH H 24.446 21.564 23.392 1.00 . A A . 9 TYR HH 1 1
9 3458 1 1 9 TYR N N 19.119 23.759 19.640 1.00 . A A . 9 TYR N 1 1
9 3459 1 1 9 TYR O O 17.309 24.005 22.745 1.00 . A A . 9 TYR O 1 1
9 3460 1 1 9 TYR OH O 23.761 21.916 23.965 1.00 . A A . 9 TYR OH 1 1
9 3461 1 1 10 PHE C C 16.622 26.984 22.642 1.00 . A A . 10 PHE C 1 1
9 3462 1 1 10 PHE CA C 18.106 26.665 22.534 1.00 . A A . 10 PHE CA 1 1
9 3463 1 1 10 PHE CB C 18.899 27.894 22.098 1.00 . A A . 10 PHE CB 1 1
9 3464 1 1 10 PHE CD1 C 19.473 29.412 24.028 1.00 . A A . 10 PHE CD1 1 1
9 3465 1 1 10 PHE CD2 C 17.604 30.002 22.612 1.00 . A A . 10 PHE CD2 1 1
9 3466 1 1 10 PHE CE1 C 19.254 30.553 24.809 1.00 . A A . 10 PHE CE1 1 1
9 3467 1 1 10 PHE CE2 C 17.359 31.125 23.412 1.00 . A A . 10 PHE CE2 1 1
9 3468 1 1 10 PHE CG C 18.664 29.141 22.917 1.00 . A A . 10 PHE CG 1 1
9 3469 1 1 10 PHE CZ C 18.199 31.417 24.493 1.00 . A A . 10 PHE CZ 1 1
9 3470 1 1 10 PHE H H 18.972 25.758 20.796 1.00 . A A . 10 PHE H 1 1
9 3471 1 1 10 PHE HA H 18.431 26.361 23.529 1.00 . A A . 10 PHE HA 1 1
9 3472 1 1 10 PHE HB2 H 19.957 27.661 22.211 1.00 . A A . 10 PHE HB2 1 1
9 3473 1 1 10 PHE HB3 H 18.702 28.110 21.048 1.00 . A A . 10 PHE HB3 1 1
9 3474 1 1 10 PHE HD1 H 20.282 28.752 24.302 1.00 . A A . 10 PHE HD1 1 1
9 3475 1 1 10 PHE HD2 H 16.988 29.822 21.743 1.00 . A A . 10 PHE HD2 1 1
9 3476 1 1 10 PHE HE1 H 19.866 30.734 25.680 1.00 . A A . 10 PHE HE1 1 1
9 3477 1 1 10 PHE HE2 H 16.557 31.799 23.147 1.00 . A A . 10 PHE HE2 1 1
9 3478 1 1 10 PHE HZ H 17.994 32.250 25.149 1.00 . A A . 10 PHE HZ 1 1
9 3479 1 1 10 PHE N N 18.391 25.590 21.605 1.00 . A A . 10 PHE N 1 1
9 3480 1 1 10 PHE O O 16.049 27.056 23.727 1.00 . A A . 10 PHE O 1 1
9 3481 1 1 11 ASN C C 13.602 26.445 21.656 1.00 . A A . 11 ASN C 1 1
9 3482 1 1 11 ASN CA C 14.602 27.563 21.403 1.00 . A A . 11 ASN CA 1 1
9 3483 1 1 11 ASN CB C 14.369 28.187 20.031 1.00 . A A . 11 ASN CB 1 1
9 3484 1 1 11 ASN CG C 14.809 29.643 19.965 1.00 . A A . 11 ASN CG 1 1
9 3485 1 1 11 ASN H H 16.514 26.976 20.633 1.00 . A A . 11 ASN H 1 1
9 3486 1 1 11 ASN HA H 14.398 28.362 22.116 1.00 . A A . 11 ASN HA 1 1
9 3487 1 1 11 ASN HB2 H 14.847 27.621 19.231 1.00 . A A . 11 ASN HB2 1 1
9 3488 1 1 11 ASN HB3 H 13.302 28.191 19.806 1.00 . A A . 11 ASN HB3 1 1
9 3489 1 1 11 ASN HD21 H 13.147 30.319 20.965 1.00 . A A . 11 ASN HD21 1 1
9 3490 1 1 11 ASN HD22 H 14.358 31.515 20.485 1.00 . A A . 11 ASN HD22 1 1
9 3491 1 1 11 ASN N N 15.989 27.148 21.479 1.00 . A A . 11 ASN N 1 1
9 3492 1 1 11 ASN ND2 N 14.034 30.560 20.547 1.00 . A A . 11 ASN ND2 1 1
9 3493 1 1 11 ASN O O 12.466 26.746 22.016 1.00 . A A . 11 ASN O 1 1
9 3494 1 1 11 ASN OD1 O 15.837 29.998 19.391 1.00 . A A . 11 ASN OD1 1 1
9 3495 1 1 12 ARG C C 13.896 22.715 21.799 1.00 . A A . 12 ARG C 1 1
9 3496 1 1 12 ARG CA C 13.125 24.011 21.597 1.00 . A A . 12 ARG CA 1 1
9 3497 1 1 12 ARG CB C 12.222 23.945 20.368 1.00 . A A . 12 ARG CB 1 1
9 3498 1 1 12 ARG CD C 12.084 24.060 17.864 1.00 . A A . 12 ARG CD 1 1
9 3499 1 1 12 ARG CG C 12.998 23.814 19.061 1.00 . A A . 12 ARG CG 1 1
9 3500 1 1 12 ARG CZ C 12.277 24.192 15.359 1.00 . A A . 12 ARG CZ 1 1
9 3501 1 1 12 ARG H H 14.939 25.029 21.202 1.00 . A A . 12 ARG H 1 1
9 3502 1 1 12 ARG HA H 12.505 24.157 22.482 1.00 . A A . 12 ARG HA 1 1
9 3503 1 1 12 ARG HB2 H 11.525 23.113 20.471 1.00 . A A . 12 ARG HB2 1 1
9 3504 1 1 12 ARG HB3 H 11.621 24.854 20.342 1.00 . A A . 12 ARG HB3 1 1
9 3505 1 1 12 ARG HD2 H 11.237 23.379 17.949 1.00 . A A . 12 ARG HD2 1 1
9 3506 1 1 12 ARG HD3 H 11.733 25.089 17.934 1.00 . A A . 12 ARG HD3 1 1
9 3507 1 1 12 ARG HE H 13.627 23.384 16.558 1.00 . A A . 12 ARG HE 1 1
9 3508 1 1 12 ARG HG2 H 13.794 24.559 19.050 1.00 . A A . 12 ARG HG2 1 1
9 3509 1 1 12 ARG HG3 H 13.463 22.829 19.028 1.00 . A A . 12 ARG HG3 1 1
9 3510 1 1 12 ARG HH11 H 10.668 25.286 15.987 1.00 . A A . 12 ARG HH11 1 1
9 3511 1 1 12 ARG HH12 H 10.776 25.062 14.266 1.00 . A A . 12 ARG HH12 1 1
9 3512 1 1 12 ARG HH21 H 13.758 23.211 14.387 1.00 . A A . 12 ARG HH21 1 1
9 3513 1 1 12 ARG HH22 H 12.646 24.131 13.361 1.00 . A A . 12 ARG HH22 1 1
9 3514 1 1 12 ARG N N 13.976 25.177 21.471 1.00 . A A . 12 ARG N 1 1
9 3515 1 1 12 ARG NE N 12.753 23.890 16.574 1.00 . A A . 12 ARG NE 1 1
9 3516 1 1 12 ARG NH1 N 11.150 24.896 15.190 1.00 . A A . 12 ARG NH1 1 1
9 3517 1 1 12 ARG NH2 N 12.944 23.796 14.266 1.00 . A A . 12 ARG NH2 1 1
9 3518 1 1 12 ARG O O 15.023 22.642 21.315 1.00 . A A . 12 ARG O 1 1
9 3519 1 1 13 PRO C C 13.749 19.864 20.833 1.00 . A A . 13 PRO C 1 1
9 3520 1 1 13 PRO CA C 13.844 20.332 22.278 1.00 . A A . 13 PRO CA 1 1
9 3521 1 1 13 PRO CB C 13.000 19.435 23.179 1.00 . A A . 13 PRO CB 1 1
9 3522 1 1 13 PRO CD C 12.036 21.632 23.090 1.00 . A A . 13 PRO CD 1 1
9 3523 1 1 13 PRO CG C 11.658 20.160 23.224 1.00 . A A . 13 PRO CG 1 1
9 3524 1 1 13 PRO HA H 14.863 20.293 22.664 1.00 . A A . 13 PRO HA 1 1
9 3525 1 1 13 PRO HB2 H 12.954 18.399 22.843 1.00 . A A . 13 PRO HB2 1 1
9 3526 1 1 13 PRO HB3 H 13.465 19.482 24.164 1.00 . A A . 13 PRO HB3 1 1
9 3527 1 1 13 PRO HD2 H 11.240 22.176 22.581 1.00 . A A . 13 PRO HD2 1 1
9 3528 1 1 13 PRO HD3 H 12.177 22.075 24.076 1.00 . A A . 13 PRO HD3 1 1
9 3529 1 1 13 PRO HG2 H 11.071 19.864 22.354 1.00 . A A . 13 PRO HG2 1 1
9 3530 1 1 13 PRO HG3 H 11.130 19.940 24.152 1.00 . A A . 13 PRO HG3 1 1
9 3531 1 1 13 PRO N N 13.289 21.668 22.363 1.00 . A A . 13 PRO N 1 1
9 3532 1 1 13 PRO O O 12.944 20.361 20.050 1.00 . A A . 13 PRO O 1 1
9 3533 1 1 14 MET C C 15.104 16.883 19.138 1.00 . A A . 14 MET C 1 1
9 3534 1 1 14 MET CA C 14.615 18.325 19.126 1.00 . A A . 14 MET CA 1 1
9 3535 1 1 14 MET CB C 15.390 19.201 18.146 1.00 . A A . 14 MET CB 1 1
9 3536 1 1 14 MET CE C 17.906 20.480 16.139 1.00 . A A . 14 MET CE 1 1
9 3537 1 1 14 MET CG C 16.754 19.754 18.548 1.00 . A A . 14 MET CG 1 1
9 3538 1 1 14 MET H H 15.216 18.510 21.149 1.00 . A A . 14 MET H 1 1
9 3539 1 1 14 MET HA H 13.606 18.284 18.717 1.00 . A A . 14 MET HA 1 1
9 3540 1 1 14 MET HB2 H 15.494 18.670 17.200 1.00 . A A . 14 MET HB2 1 1
9 3541 1 1 14 MET HB3 H 14.782 20.084 17.949 1.00 . A A . 14 MET HB3 1 1
9 3542 1 1 14 MET HE1 H 18.079 21.252 15.389 1.00 . A A . 14 MET HE1 1 1
9 3543 1 1 14 MET HE2 H 18.855 19.986 16.347 1.00 . A A . 14 MET HE2 1 1
9 3544 1 1 14 MET HE3 H 17.206 19.735 15.759 1.00 . A A . 14 MET HE3 1 1
9 3545 1 1 14 MET HG2 H 16.685 20.034 19.599 1.00 . A A . 14 MET HG2 1 1
9 3546 1 1 14 MET HG3 H 17.507 18.970 18.467 1.00 . A A . 14 MET HG3 1 1
9 3547 1 1 14 MET N N 14.589 18.896 20.458 1.00 . A A . 14 MET N 1 1
9 3548 1 1 14 MET O O 16.211 16.589 19.582 1.00 . A A . 14 MET O 1 1
9 3549 1 1 14 MET SD S 17.264 21.241 17.650 1.00 . A A . 14 MET SD 1 1
9 3550 1 1 15 HIS C C 15.289 13.852 17.961 1.00 . A A . 15 HIS C 1 1
9 3551 1 1 15 HIS CA C 14.411 14.516 19.013 1.00 . A A . 15 HIS CA 1 1
9 3552 1 1 15 HIS CB C 13.039 13.876 19.200 1.00 . A A . 15 HIS CB 1 1
9 3553 1 1 15 HIS CD2 C 11.512 15.574 20.338 1.00 . A A . 15 HIS CD2 1 1
9 3554 1 1 15 HIS CE1 C 11.281 14.589 22.295 1.00 . A A . 15 HIS CE1 1 1
9 3555 1 1 15 HIS CG C 12.237 14.410 20.354 1.00 . A A . 15 HIS CG 1 1
9 3556 1 1 15 HIS H H 13.388 16.223 18.311 1.00 . A A . 15 HIS H 1 1
9 3557 1 1 15 HIS HA H 14.970 14.386 19.940 1.00 . A A . 15 HIS HA 1 1
9 3558 1 1 15 HIS HB2 H 12.400 13.971 18.321 1.00 . A A . 15 HIS HB2 1 1
9 3559 1 1 15 HIS HB3 H 13.204 12.809 19.346 1.00 . A A . 15 HIS HB3 1 1
9 3560 1 1 15 HIS HD2 H 11.350 16.229 19.495 1.00 . A A . 15 HIS HD2 1 1
9 3561 1 1 15 HIS HE1 H 10.955 14.341 23.294 1.00 . A A . 15 HIS HE1 1 1
9 3562 1 1 15 HIS HE2 H 10.258 16.374 21.876 1.00 . A A . 15 HIS HE2 1 1
9 3563 1 1 15 HIS N N 14.238 15.935 18.774 1.00 . A A . 15 HIS N 1 1
9 3564 1 1 15 HIS ND1 N 12.089 13.790 21.594 1.00 . A A . 15 HIS ND1 1 1
9 3565 1 1 15 HIS NE2 N 10.891 15.650 21.569 1.00 . A A . 15 HIS NE2 1 1
9 3566 1 1 15 HIS O O 14.779 13.203 17.050 1.00 . A A . 15 HIS O 1 1
9 3567 1 1 16 ILE C C 18.653 12.843 17.536 1.00 . A A . 16 ILE C 1 1
9 3568 1 1 16 ILE CA C 17.585 13.790 17.011 1.00 . A A . 16 ILE CA 1 1
9 3569 1 1 16 ILE CB C 18.218 15.047 16.420 1.00 . A A . 16 ILE CB 1 1
9 3570 1 1 16 ILE CD1 C 19.616 17.143 17.063 1.00 . A A . 16 ILE CD1 1 1
9 3571 1 1 16 ILE CG1 C 18.982 15.822 17.489 1.00 . A A . 16 ILE CG1 1 1
9 3572 1 1 16 ILE CG2 C 17.168 15.915 15.732 1.00 . A A . 16 ILE CG2 1 1
9 3573 1 1 16 ILE H H 16.834 14.812 18.720 1.00 . A A . 16 ILE H 1 1
9 3574 1 1 16 ILE HA H 17.104 13.251 16.194 1.00 . A A . 16 ILE HA 1 1
9 3575 1 1 16 ILE HB H 18.925 14.767 15.639 1.00 . A A . 16 ILE HB 1 1
9 3576 1 1 16 ILE HD11 H 18.857 17.882 16.804 1.00 . A A . 16 ILE HD11 1 1
9 3577 1 1 16 ILE HD12 H 20.209 17.575 17.869 1.00 . A A . 16 ILE HD12 1 1
9 3578 1 1 16 ILE HD13 H 20.254 16.992 16.192 1.00 . A A . 16 ILE HD13 1 1
9 3579 1 1 16 ILE HG12 H 18.386 16.020 18.379 1.00 . A A . 16 ILE HG12 1 1
9 3580 1 1 16 ILE HG13 H 19.788 15.175 17.835 1.00 . A A . 16 ILE HG13 1 1
9 3581 1 1 16 ILE HG21 H 17.638 16.751 15.215 1.00 . A A . 16 ILE HG21 1 1
9 3582 1 1 16 ILE HG22 H 16.656 15.338 14.962 1.00 . A A . 16 ILE HG22 1 1
9 3583 1 1 16 ILE HG23 H 16.425 16.279 16.441 1.00 . A A . 16 ILE HG23 1 1
9 3584 1 1 16 ILE N N 16.592 14.139 18.007 1.00 . A A . 16 ILE N 1 1
9 3585 1 1 16 ILE O O 18.941 12.859 18.731 1.00 . A A . 16 ILE O 1 1
9 3586 1 1 17 HIS C C 21.658 12.046 17.457 1.00 . A A . 17 HIS C 1 1
9 3587 1 1 17 HIS CA C 20.408 11.244 17.125 1.00 . A A . 17 HIS CA 1 1
9 3588 1 1 17 HIS CB C 20.745 10.149 16.117 1.00 . A A . 17 HIS CB 1 1
9 3589 1 1 17 HIS CD2 C 20.647 10.639 13.615 1.00 . A A . 17 HIS CD2 1 1
9 3590 1 1 17 HIS CE1 C 22.713 11.353 13.301 1.00 . A A . 17 HIS CE1 1 1
9 3591 1 1 17 HIS CG C 21.323 10.613 14.807 1.00 . A A . 17 HIS CG 1 1
9 3592 1 1 17 HIS H H 19.077 12.049 15.685 1.00 . A A . 17 HIS H 1 1
9 3593 1 1 17 HIS HA H 20.146 10.738 18.054 1.00 . A A . 17 HIS HA 1 1
9 3594 1 1 17 HIS HB2 H 21.462 9.498 16.616 1.00 . A A . 17 HIS HB2 1 1
9 3595 1 1 17 HIS HB3 H 19.870 9.568 15.828 1.00 . A A . 17 HIS HB3 1 1
9 3596 1 1 17 HIS HD2 H 19.615 10.396 13.410 1.00 . A A . 17 HIS HD2 1 1
9 3597 1 1 17 HIS HE1 H 23.560 11.740 12.755 1.00 . A A . 17 HIS HE1 1 1
9 3598 1 1 17 HIS HE2 H 21.401 11.216 11.685 1.00 . A A . 17 HIS HE2 1 1
9 3599 1 1 17 HIS N N 19.301 12.060 16.670 1.00 . A A . 17 HIS N 1 1
9 3600 1 1 17 HIS ND1 N 22.630 11.050 14.599 1.00 . A A . 17 HIS ND1 1 1
9 3601 1 1 17 HIS NE2 N 21.555 11.087 12.675 1.00 . A A . 17 HIS NE2 1 1
9 3602 1 1 17 HIS O O 22.470 11.619 18.274 1.00 . A A . 17 HIS O 1 1
9 3603 1 1 18 ASP C C 22.941 14.865 18.405 1.00 . A A . 18 ASP C 1 1
9 3604 1 1 18 ASP CA C 22.918 14.165 17.054 1.00 . A A . 18 ASP CA 1 1
9 3605 1 1 18 ASP CB C 22.907 15.204 15.936 1.00 . A A . 18 ASP CB 1 1
9 3606 1 1 18 ASP CG C 22.517 14.666 14.566 1.00 . A A . 18 ASP CG 1 1
9 3607 1 1 18 ASP H H 21.156 13.520 16.177 1.00 . A A . 18 ASP H 1 1
9 3608 1 1 18 ASP HA H 23.812 13.544 16.998 1.00 . A A . 18 ASP HA 1 1
9 3609 1 1 18 ASP HB2 H 22.207 16.011 16.154 1.00 . A A . 18 ASP HB2 1 1
9 3610 1 1 18 ASP HB3 H 23.903 15.642 15.876 1.00 . A A . 18 ASP HB3 1 1
9 3611 1 1 18 ASP N N 21.801 13.255 16.908 1.00 . A A . 18 ASP N 1 1
9 3612 1 1 18 ASP O O 23.858 15.642 18.660 1.00 . A A . 18 ASP O 1 1
9 3613 1 1 18 ASP OD1 O 23.392 14.647 13.674 1.00 . A A . 18 ASP OD1 1 1
9 3614 1 1 18 ASP OD2 O 21.319 14.405 14.324 1.00 . A A . 18 ASP OD2 1 1
9 3615 1 1 19 TRP C C 22.913 15.505 21.459 1.00 . A A . 19 TRP C 1 1
9 3616 1 1 19 TRP CA C 21.725 15.350 20.520 1.00 . A A . 19 TRP CA 1 1
9 3617 1 1 19 TRP CB C 20.557 14.708 21.264 1.00 . A A . 19 TRP CB 1 1
9 3618 1 1 19 TRP CD1 C 21.338 12.299 21.468 1.00 . A A . 19 TRP CD1 1 1
9 3619 1 1 19 TRP CD2 C 20.467 13.094 23.373 1.00 . A A . 19 TRP CD2 1 1
9 3620 1 1 19 TRP CE2 C 20.848 11.755 23.644 1.00 . A A . 19 TRP CE2 1 1
9 3621 1 1 19 TRP CE3 C 19.925 13.820 24.445 1.00 . A A . 19 TRP CE3 1 1
9 3622 1 1 19 TRP CG C 20.792 13.422 21.989 1.00 . A A . 19 TRP CG 1 1
9 3623 1 1 19 TRP CH2 C 20.161 11.917 25.947 1.00 . A A . 19 TRP CH2 1 1
9 3624 1 1 19 TRP CZ2 C 20.717 11.163 24.906 1.00 . A A . 19 TRP CZ2 1 1
9 3625 1 1 19 TRP CZ3 C 19.780 13.244 25.713 1.00 . A A . 19 TRP CZ3 1 1
9 3626 1 1 19 TRP H H 21.301 13.930 18.994 1.00 . A A . 19 TRP H 1 1
9 3627 1 1 19 TRP HA H 21.413 16.367 20.280 1.00 . A A . 19 TRP HA 1 1
9 3628 1 1 19 TRP HB2 H 20.185 15.472 21.948 1.00 . A A . 19 TRP HB2 1 1
9 3629 1 1 19 TRP HB3 H 19.731 14.557 20.569 1.00 . A A . 19 TRP HB3 1 1
9 3630 1 1 19 TRP HD1 H 21.686 12.210 20.450 1.00 . A A . 19 TRP HD1 1 1
9 3631 1 1 19 TRP HE1 H 21.708 10.381 22.292 1.00 . A A . 19 TRP HE1 1 1
9 3632 1 1 19 TRP HE3 H 19.589 14.838 24.312 1.00 . A A . 19 TRP HE3 1 1
9 3633 1 1 19 TRP HH2 H 20.057 11.432 26.906 1.00 . A A . 19 TRP HH2 1 1
9 3634 1 1 19 TRP HZ2 H 21.003 10.132 25.050 1.00 . A A . 19 TRP HZ2 1 1
9 3635 1 1 19 TRP HZ3 H 19.286 13.776 26.512 1.00 . A A . 19 TRP HZ3 1 1
9 3636 1 1 19 TRP N N 21.971 14.625 19.290 1.00 . A A . 19 TRP N 1 1
9 3637 1 1 19 TRP NE1 N 21.348 11.314 22.436 1.00 . A A . 19 TRP NE1 1 1
9 3638 1 1 19 TRP O O 22.910 16.428 22.271 1.00 . A A . 19 TRP O 1 1
9 3639 1 1 20 GLN C C 26.407 15.242 21.490 1.00 . A A . 20 GLN C 1 1
9 3640 1 1 20 GLN CA C 25.156 14.737 22.193 1.00 . A A . 20 GLN CA 1 1
9 3641 1 1 20 GLN CB C 25.427 13.322 22.697 1.00 . A A . 20 GLN CB 1 1
9 3642 1 1 20 GLN CD C 24.263 13.761 24.939 1.00 . A A . 20 GLN CD 1 1
9 3643 1 1 20 GLN CG C 24.417 12.842 23.736 1.00 . A A . 20 GLN CG 1 1
9 3644 1 1 20 GLN H H 23.870 13.938 20.702 1.00 . A A . 20 GLN H 1 1
9 3645 1 1 20 GLN HA H 24.960 15.408 23.030 1.00 . A A . 20 GLN HA 1 1
9 3646 1 1 20 GLN HB2 H 25.398 12.641 21.847 1.00 . A A . 20 GLN HB2 1 1
9 3647 1 1 20 GLN HB3 H 26.398 13.241 23.186 1.00 . A A . 20 GLN HB3 1 1
9 3648 1 1 20 GLN HE21 H 22.176 13.679 24.949 1.00 . A A . 20 GLN HE21 1 1
9 3649 1 1 20 GLN HE22 H 22.981 14.690 26.129 1.00 . A A . 20 GLN HE22 1 1
9 3650 1 1 20 GLN HG2 H 23.449 12.705 23.254 1.00 . A A . 20 GLN HG2 1 1
9 3651 1 1 20 GLN HG3 H 24.663 11.826 24.047 1.00 . A A . 20 GLN HG3 1 1
9 3652 1 1 20 GLN N N 23.972 14.700 21.357 1.00 . A A . 20 GLN N 1 1
9 3653 1 1 20 GLN NE2 N 23.026 14.057 25.343 1.00 . A A . 20 GLN NE2 1 1
9 3654 1 1 20 GLN O O 27.450 15.428 22.114 1.00 . A A . 20 GLN O 1 1
9 3655 1 1 20 GLN OE1 O 25.244 14.192 25.541 1.00 . A A . 20 GLN OE1 1 1
9 3656 1 1 21 ILE C C 27.791 17.309 19.532 1.00 . A A . 21 ILE C 1 1
9 3657 1 1 21 ILE CA C 27.491 15.828 19.348 1.00 . A A . 21 ILE CA 1 1
9 3658 1 1 21 ILE CB C 27.253 15.380 17.909 1.00 . A A . 21 ILE CB 1 1
9 3659 1 1 21 ILE CD1 C 27.843 12.877 18.208 1.00 . A A . 21 ILE CD1 1 1
9 3660 1 1 21 ILE CG1 C 26.853 13.922 17.702 1.00 . A A . 21 ILE CG1 1 1
9 3661 1 1 21 ILE CG2 C 28.488 15.668 17.060 1.00 . A A . 21 ILE CG2 1 1
9 3662 1 1 21 ILE H H 25.470 15.323 19.715 1.00 . A A . 21 ILE H 1 1
9 3663 1 1 21 ILE HA H 28.373 15.302 19.714 1.00 . A A . 21 ILE HA 1 1
9 3664 1 1 21 ILE HB H 26.440 16.003 17.535 1.00 . A A . 21 ILE HB 1 1
9 3665 1 1 21 ILE HD11 H 27.334 11.914 18.173 1.00 . A A . 21 ILE HD11 1 1
9 3666 1 1 21 ILE HD12 H 28.725 12.873 17.568 1.00 . A A . 21 ILE HD12 1 1
9 3667 1 1 21 ILE HD13 H 28.131 13.005 19.251 1.00 . A A . 21 ILE HD13 1 1
9 3668 1 1 21 ILE HG12 H 25.868 13.717 18.122 1.00 . A A . 21 ILE HG12 1 1
9 3669 1 1 21 ILE HG13 H 26.720 13.769 16.631 1.00 . A A . 21 ILE HG13 1 1
9 3670 1 1 21 ILE HG21 H 28.268 15.417 16.022 1.00 . A A . 21 ILE HG21 1 1
9 3671 1 1 21 ILE HG22 H 28.730 16.730 17.096 1.00 . A A . 21 ILE HG22 1 1
9 3672 1 1 21 ILE HG23 H 29.373 15.093 17.334 1.00 . A A . 21 ILE HG23 1 1
9 3673 1 1 21 ILE N N 26.358 15.461 20.174 1.00 . A A . 21 ILE N 1 1
9 3674 1 1 21 ILE O O 27.459 18.140 18.690 1.00 . A A . 21 ILE O 1 1
9 3675 1 1 22 MET C C 29.807 19.676 19.982 1.00 . A A . 22 MET C 1 1
9 3676 1 1 22 MET CA C 28.968 18.951 21.025 1.00 . A A . 22 MET CA 1 1
9 3677 1 1 22 MET CB C 29.711 18.811 22.351 1.00 . A A . 22 MET CB 1 1
9 3678 1 1 22 MET CE C 32.219 18.849 24.451 1.00 . A A . 22 MET CE 1 1
9 3679 1 1 22 MET CG C 30.258 20.133 22.883 1.00 . A A . 22 MET CG 1 1
9 3680 1 1 22 MET H H 28.655 16.862 21.232 1.00 . A A . 22 MET H 1 1
9 3681 1 1 22 MET HA H 28.102 19.594 21.183 1.00 . A A . 22 MET HA 1 1
9 3682 1 1 22 MET HB2 H 29.009 18.379 23.062 1.00 . A A . 22 MET HB2 1 1
9 3683 1 1 22 MET HB3 H 30.537 18.115 22.204 1.00 . A A . 22 MET HB3 1 1
9 3684 1 1 22 MET HE1 H 33.034 19.190 23.815 1.00 . A A . 22 MET HE1 1 1
9 3685 1 1 22 MET HE2 H 32.670 18.682 25.429 1.00 . A A . 22 MET HE2 1 1
9 3686 1 1 22 MET HE3 H 31.876 17.883 24.081 1.00 . A A . 22 MET HE3 1 1
9 3687 1 1 22 MET HG2 H 31.068 20.490 22.248 1.00 . A A . 22 MET HG2 1 1
9 3688 1 1 22 MET HG3 H 29.446 20.859 22.847 1.00 . A A . 22 MET HG3 1 1
9 3689 1 1 22 MET N N 28.516 17.640 20.603 1.00 . A A . 22 MET N 1 1
9 3690 1 1 22 MET O O 29.866 20.902 20.028 1.00 . A A . 22 MET O 1 1
9 3691 1 1 22 MET SD S 30.880 20.060 24.582 1.00 . A A . 22 MET SD 1 1
9 3692 1 1 23 ASP C C 30.549 19.685 16.712 1.00 . A A . 23 ASP C 1 1
9 3693 1 1 23 ASP CA C 31.310 19.483 18.015 1.00 . A A . 23 ASP CA 1 1
9 3694 1 1 23 ASP CB C 32.546 18.595 17.901 1.00 . A A . 23 ASP CB 1 1
9 3695 1 1 23 ASP CG C 32.295 17.167 17.439 1.00 . A A . 23 ASP CG 1 1
9 3696 1 1 23 ASP H H 30.410 17.950 19.075 1.00 . A A . 23 ASP H 1 1
9 3697 1 1 23 ASP HA H 31.675 20.470 18.298 1.00 . A A . 23 ASP HA 1 1
9 3698 1 1 23 ASP HB2 H 33.233 19.082 17.209 1.00 . A A . 23 ASP HB2 1 1
9 3699 1 1 23 ASP HB3 H 32.995 18.628 18.894 1.00 . A A . 23 ASP HB3 1 1
9 3700 1 1 23 ASP N N 30.474 18.958 19.076 1.00 . A A . 23 ASP N 1 1
9 3701 1 1 23 ASP O O 31.131 19.945 15.662 1.00 . A A . 23 ASP O 1 1
9 3702 1 1 23 ASP OD1 O 32.685 16.810 16.307 1.00 . A A . 23 ASP OD1 1 1
9 3703 1 1 23 ASP OD2 O 31.810 16.348 18.250 1.00 . A A . 23 ASP OD2 1 1
9 3704 1 1 24 SER C C 26.985 20.411 16.083 1.00 . A A . 24 SER C 1 1
9 3705 1 1 24 SER CA C 28.327 19.864 15.619 1.00 . A A . 24 SER CA 1 1
9 3706 1 1 24 SER CB C 28.141 18.566 14.837 1.00 . A A . 24 SER CB 1 1
9 3707 1 1 24 SER H H 28.861 19.370 17.644 1.00 . A A . 24 SER H 1 1
9 3708 1 1 24 SER HA H 28.734 20.666 15.004 1.00 . A A . 24 SER HA 1 1
9 3709 1 1 24 SER HB2 H 29.074 18.017 14.721 1.00 . A A . 24 SER HB2 1 1
9 3710 1 1 24 SER HB3 H 27.438 17.930 15.375 1.00 . A A . 24 SER HB3 1 1
9 3711 1 1 24 SER HG H 27.518 18.015 13.107 1.00 . A A . 24 SER HG 1 1
9 3712 1 1 24 SER N N 29.220 19.564 16.720 1.00 . A A . 24 SER N 1 1
9 3713 1 1 24 SER O O 26.822 20.848 17.220 1.00 . A A . 24 SER O 1 1
9 3714 1 1 24 SER OG O 27.594 18.853 13.570 1.00 . A A . 24 SER OG 1 1
9 3715 1 1 25 GLY C C 24.173 22.196 15.594 1.00 . A A . 25 GLY C 1 1
9 3716 1 1 25 GLY CA C 24.586 20.736 15.486 1.00 . A A . 25 GLY CA 1 1
9 3717 1 1 25 GLY H H 26.239 20.090 14.299 1.00 . A A . 25 GLY H 1 1
9 3718 1 1 25 GLY HA2 H 24.018 20.345 14.642 1.00 . A A . 25 GLY HA2 1 1
9 3719 1 1 25 GLY HA3 H 24.291 20.245 16.414 1.00 . A A . 25 GLY HA3 1 1
9 3720 1 1 25 GLY N N 25.978 20.448 15.207 1.00 . A A . 25 GLY N 1 1
9 3721 1 1 25 GLY O O 22.992 22.475 15.791 1.00 . A A . 25 GLY O 1 1
9 3722 1 1 26 TYR C C 24.193 25.147 14.425 1.00 . A A . 26 TYR C 1 1
9 3723 1 1 26 TYR CA C 24.990 24.541 15.571 1.00 . A A . 26 TYR CA 1 1
9 3724 1 1 26 TYR CB C 26.386 25.156 15.611 1.00 . A A . 26 TYR CB 1 1
9 3725 1 1 26 TYR CD1 C 26.872 25.488 18.073 1.00 . A A . 26 TYR CD1 1 1
9 3726 1 1 26 TYR CD2 C 28.086 23.784 16.856 1.00 . A A . 26 TYR CD2 1 1
9 3727 1 1 26 TYR CE1 C 27.556 25.129 19.241 1.00 . A A . 26 TYR CE1 1 1
9 3728 1 1 26 TYR CE2 C 28.718 23.335 18.023 1.00 . A A . 26 TYR CE2 1 1
9 3729 1 1 26 TYR CG C 27.132 24.809 16.877 1.00 . A A . 26 TYR CG 1 1
9 3730 1 1 26 TYR CZ C 28.429 24.024 19.218 1.00 . A A . 26 TYR CZ 1 1
9 3731 1 1 26 TYR H H 26.076 22.722 15.376 1.00 . A A . 26 TYR H 1 1
9 3732 1 1 26 TYR HA H 24.511 24.837 16.504 1.00 . A A . 26 TYR HA 1 1
9 3733 1 1 26 TYR HB2 H 26.980 24.828 14.757 1.00 . A A . 26 TYR HB2 1 1
9 3734 1 1 26 TYR HB3 H 26.330 26.244 15.572 1.00 . A A . 26 TYR HB3 1 1
9 3735 1 1 26 TYR HD1 H 26.171 26.308 18.135 1.00 . A A . 26 TYR HD1 1 1
9 3736 1 1 26 TYR HD2 H 28.347 23.273 15.941 1.00 . A A . 26 TYR HD2 1 1
9 3737 1 1 26 TYR HE1 H 27.424 25.718 20.137 1.00 . A A . 26 TYR HE1 1 1
9 3738 1 1 26 TYR HE2 H 29.374 22.478 17.988 1.00 . A A . 26 TYR HE2 1 1
9 3739 1 1 26 TYR HH H 29.512 22.828 20.240 1.00 . A A . 26 TYR HH 1 1
9 3740 1 1 26 TYR N N 25.150 23.102 15.509 1.00 . A A . 26 TYR N 1 1
9 3741 1 1 26 TYR O O 23.951 24.482 13.420 1.00 . A A . 26 TYR O 1 1
9 3742 1 1 26 TYR OH O 29.022 23.640 20.385 1.00 . A A . 26 TYR OH 1 1
9 3743 1 1 27 TYR C C 23.735 28.713 13.588 1.00 . A A . 27 TYR C 1 1
9 3744 1 1 27 TYR CA C 23.356 27.248 13.429 1.00 . A A . 27 TYR CA 1 1
9 3745 1 1 27 TYR CB C 21.885 27.043 13.081 1.00 . A A . 27 TYR CB 1 1
9 3746 1 1 27 TYR CD1 C 20.997 27.934 15.326 1.00 . A A . 27 TYR CD1 1 1
9 3747 1 1 27 TYR CD2 C 19.493 27.622 13.486 1.00 . A A . 27 TYR CD2 1 1
9 3748 1 1 27 TYR CE1 C 19.916 28.241 16.161 1.00 . A A . 27 TYR CE1 1 1
9 3749 1 1 27 TYR CE2 C 18.392 27.932 14.294 1.00 . A A . 27 TYR CE2 1 1
9 3750 1 1 27 TYR CG C 20.797 27.559 13.992 1.00 . A A . 27 TYR CG 1 1
9 3751 1 1 27 TYR CZ C 18.601 28.231 15.655 1.00 . A A . 27 TYR CZ 1 1
9 3752 1 1 27 TYR H H 23.897 26.864 15.427 1.00 . A A . 27 TYR H 1 1
9 3753 1 1 27 TYR HA H 23.923 26.914 12.560 1.00 . A A . 27 TYR HA 1 1
9 3754 1 1 27 TYR HB2 H 21.727 27.458 12.085 1.00 . A A . 27 TYR HB2 1 1
9 3755 1 1 27 TYR HB3 H 21.675 25.976 13.006 1.00 . A A . 27 TYR HB3 1 1
9 3756 1 1 27 TYR HD1 H 21.972 27.857 15.785 1.00 . A A . 27 TYR HD1 1 1
9 3757 1 1 27 TYR HD2 H 19.283 27.302 12.476 1.00 . A A . 27 TYR HD2 1 1
9 3758 1 1 27 TYR HE1 H 20.078 28.509 17.194 1.00 . A A . 27 TYR HE1 1 1
9 3759 1 1 27 TYR HE2 H 17.395 27.956 13.880 1.00 . A A . 27 TYR HE2 1 1
9 3760 1 1 27 TYR HH H 16.728 28.440 15.986 1.00 . A A . 27 TYR HH 1 1
9 3761 1 1 27 TYR N N 23.766 26.407 14.535 1.00 . A A . 27 TYR N 1 1
9 3762 1 1 27 TYR O O 24.413 29.089 14.542 1.00 . A A . 27 TYR O 1 1
9 3763 1 1 27 TYR OH O 17.554 28.598 16.449 1.00 . A A . 27 TYR OH 1 1
9 3764 1 1 28 GLY C C 22.557 31.444 11.333 1.00 . A A . 28 GLY C 1 1
9 3765 1 1 28 GLY CA C 23.478 30.950 12.439 1.00 . A A . 28 GLY CA 1 1
9 3766 1 1 28 GLY H H 22.768 29.066 11.899 1.00 . A A . 28 GLY H 1 1
9 3767 1 1 28 GLY HA2 H 23.204 31.462 13.362 1.00 . A A . 28 GLY HA2 1 1
9 3768 1 1 28 GLY HA3 H 24.514 31.181 12.194 1.00 . A A . 28 GLY HA3 1 1
9 3769 1 1 28 GLY N N 23.348 29.515 12.593 1.00 . A A . 28 GLY N 1 1
9 3770 1 1 28 GLY O O 22.923 32.346 10.547 1.00 . A A . 28 GLY O 1 1
9 3771 1 1 28 GLY OXT O 21.503 30.796 11.161 1.00 . A A . 28 GLY OXT 1 1
10 3772 1 1 1 GLY C C 25.158 24.087 14.217 1.00 . A A . 1 GLY C 1 1
10 3773 1 1 1 GLY CA C 23.714 24.327 13.800 1.00 . A A . 1 GLY CA 1 1
10 3774 1 1 1 GLY H1 H 22.894 23.431 15.545 1.00 . A A . 1 GLY H1 1 1
10 3775 1 1 1 GLY HA2 H 23.449 23.635 13.000 1.00 . A A . 1 GLY HA2 1 1
10 3776 1 1 1 GLY HA3 H 23.660 25.324 13.362 1.00 . A A . 1 GLY HA3 1 1
10 3777 1 1 1 GLY N N 22.746 24.165 14.867 1.00 . A A . 1 GLY N 1 1
10 3778 1 1 1 GLY O O 25.434 23.537 15.280 1.00 . A A . 1 GLY O 1 1
10 3779 1 1 2 GLY C C 28.313 25.585 13.043 1.00 . A A . 2 GLY C 1 1
10 3780 1 1 2 GLY CA C 27.513 24.380 13.517 1.00 . A A . 2 GLY CA 1 1
10 3781 1 1 2 GLY H H 25.718 24.792 12.442 1.00 . A A . 2 GLY H 1 1
10 3782 1 1 2 GLY HA2 H 27.732 24.282 14.580 1.00 . A A . 2 GLY HA2 1 1
10 3783 1 1 2 GLY HA3 H 27.907 23.512 12.989 1.00 . A A . 2 GLY HA3 1 1
10 3784 1 1 2 GLY N N 26.079 24.459 13.325 1.00 . A A . 2 GLY N 1 1
10 3785 1 1 2 GLY O O 29.499 25.432 12.757 1.00 . A A . 2 GLY O 1 1
10 3786 1 1 3 ASP C C 27.807 29.190 13.200 1.00 . A A . 3 ASP C 1 1
10 3787 1 1 3 ASP CA C 28.387 27.970 12.500 1.00 . A A . 3 ASP CA 1 1
10 3788 1 1 3 ASP CB C 28.441 28.130 10.983 1.00 . A A . 3 ASP CB 1 1
10 3789 1 1 3 ASP CG C 29.304 29.283 10.491 1.00 . A A . 3 ASP CG 1 1
10 3790 1 1 3 ASP H H 26.740 26.832 13.210 1.00 . A A . 3 ASP H 1 1
10 3791 1 1 3 ASP HA H 29.430 27.893 12.808 1.00 . A A . 3 ASP HA 1 1
10 3792 1 1 3 ASP HB2 H 28.806 27.219 10.510 1.00 . A A . 3 ASP HB2 1 1
10 3793 1 1 3 ASP HB3 H 27.445 28.242 10.554 1.00 . A A . 3 ASP HB3 1 1
10 3794 1 1 3 ASP N N 27.695 26.758 12.890 1.00 . A A . 3 ASP N 1 1
10 3795 1 1 3 ASP O O 26.659 29.553 12.951 1.00 . A A . 3 ASP O 1 1
10 3796 1 1 3 ASP OD1 O 29.459 29.418 9.257 1.00 . A A . 3 ASP OD1 1 1
10 3797 1 1 3 ASP OD2 O 29.785 30.102 11.303 1.00 . A A . 3 ASP OD2 1 1
10 3798 1 1 4 GLY C C 28.607 30.706 16.433 1.00 . A A . 4 GLY C 1 1
10 3799 1 1 4 GLY CA C 28.171 30.874 14.985 1.00 . A A . 4 GLY CA 1 1
10 3800 1 1 4 GLY H H 29.532 29.476 14.177 1.00 . A A . 4 GLY H 1 1
10 3801 1 1 4 GLY HA2 H 28.633 31.807 14.660 1.00 . A A . 4 GLY HA2 1 1
10 3802 1 1 4 GLY HA3 H 27.089 30.997 14.935 1.00 . A A . 4 GLY HA3 1 1
10 3803 1 1 4 GLY N N 28.569 29.778 14.124 1.00 . A A . 4 GLY N 1 1
10 3804 1 1 4 GLY O O 29.679 30.161 16.688 1.00 . A A . 4 GLY O 1 1
10 3805 1 1 5 SER C C 26.930 30.852 19.725 1.00 . A A . 5 SER C 1 1
10 3806 1 1 5 SER CA C 28.101 31.117 18.790 1.00 . A A . 5 SER CA 1 1
10 3807 1 1 5 SER CB C 28.670 32.488 19.146 1.00 . A A . 5 SER CB 1 1
10 3808 1 1 5 SER H H 26.916 31.583 17.073 1.00 . A A . 5 SER H 1 1
10 3809 1 1 5 SER HA H 28.898 30.396 18.970 1.00 . A A . 5 SER HA 1 1
10 3810 1 1 5 SER HB2 H 27.894 33.215 18.905 1.00 . A A . 5 SER HB2 1 1
10 3811 1 1 5 SER HB3 H 28.836 32.586 20.219 1.00 . A A . 5 SER HB3 1 1
10 3812 1 1 5 SER HG H 30.505 32.161 18.810 1.00 . A A . 5 SER HG 1 1
10 3813 1 1 5 SER N N 27.775 31.147 17.379 1.00 . A A . 5 SER N 1 1
10 3814 1 1 5 SER O O 27.143 30.333 20.819 1.00 . A A . 5 SER O 1 1
10 3815 1 1 5 SER OG O 29.858 32.765 18.439 1.00 . A A . 5 SER OG 1 1
10 3816 1 1 6 ILE C C 24.166 29.363 20.195 1.00 . A A . 6 ILE C 1 1
10 3817 1 1 6 ILE CA C 24.501 30.848 20.197 1.00 . A A . 6 ILE CA 1 1
10 3818 1 1 6 ILE CB C 23.299 31.690 19.780 1.00 . A A . 6 ILE CB 1 1
10 3819 1 1 6 ILE CD1 C 22.539 34.111 19.302 1.00 . A A . 6 ILE CD1 1 1
10 3820 1 1 6 ILE CG1 C 23.633 33.178 19.814 1.00 . A A . 6 ILE CG1 1 1
10 3821 1 1 6 ILE CG2 C 22.119 31.412 20.707 1.00 . A A . 6 ILE CG2 1 1
10 3822 1 1 6 ILE H H 25.503 31.483 18.453 1.00 . A A . 6 ILE H 1 1
10 3823 1 1 6 ILE HA H 24.803 31.146 21.201 1.00 . A A . 6 ILE HA 1 1
10 3824 1 1 6 ILE HB H 23.071 31.463 18.738 1.00 . A A . 6 ILE HB 1 1
10 3825 1 1 6 ILE HD11 H 22.858 35.153 19.291 1.00 . A A . 6 ILE HD11 1 1
10 3826 1 1 6 ILE HD12 H 22.284 33.829 18.280 1.00 . A A . 6 ILE HD12 1 1
10 3827 1 1 6 ILE HD13 H 21.657 34.011 19.934 1.00 . A A . 6 ILE HD13 1 1
10 3828 1 1 6 ILE HG12 H 23.884 33.473 20.833 1.00 . A A . 6 ILE HG12 1 1
10 3829 1 1 6 ILE HG13 H 24.510 33.339 19.186 1.00 . A A . 6 ILE HG13 1 1
10 3830 1 1 6 ILE HG21 H 21.243 32.014 20.464 1.00 . A A . 6 ILE HG21 1 1
10 3831 1 1 6 ILE HG22 H 21.792 30.373 20.657 1.00 . A A . 6 ILE HG22 1 1
10 3832 1 1 6 ILE HG23 H 22.448 31.603 21.728 1.00 . A A . 6 ILE HG23 1 1
10 3833 1 1 6 ILE N N 25.666 31.105 19.376 1.00 . A A . 6 ILE N 1 1
10 3834 1 1 6 ILE O O 24.214 28.689 19.169 1.00 . A A . 6 ILE O 1 1
10 3835 1 1 7 ALA C C 22.113 27.128 20.800 1.00 . A A . 7 ALA C 1 1
10 3836 1 1 7 ALA CA C 23.372 27.469 21.585 1.00 . A A . 7 ALA CA 1 1
10 3837 1 1 7 ALA CB C 23.220 27.250 23.088 1.00 . A A . 7 ALA CB 1 1
10 3838 1 1 7 ALA H H 23.771 29.470 22.151 1.00 . A A . 7 ALA H 1 1
10 3839 1 1 7 ALA HA H 24.149 26.778 21.261 1.00 . A A . 7 ALA HA 1 1
10 3840 1 1 7 ALA HB1 H 22.909 26.226 23.296 1.00 . A A . 7 ALA HB1 1 1
10 3841 1 1 7 ALA HB2 H 24.148 27.489 23.608 1.00 . A A . 7 ALA HB2 1 1
10 3842 1 1 7 ALA HB3 H 22.456 27.932 23.461 1.00 . A A . 7 ALA HB3 1 1
10 3843 1 1 7 ALA N N 23.811 28.833 21.368 1.00 . A A . 7 ALA N 1 1
10 3844 1 1 7 ALA O O 21.002 27.557 21.105 1.00 . A A . 7 ALA O 1 1
10 3845 1 1 8 GLU C C 20.146 25.000 19.464 1.00 . A A . 8 GLU C 1 1
10 3846 1 1 8 GLU CA C 21.257 25.843 18.856 1.00 . A A . 8 GLU CA 1 1
10 3847 1 1 8 GLU CB C 21.919 25.202 17.639 1.00 . A A . 8 GLU CB 1 1
10 3848 1 1 8 GLU CD C 21.735 25.001 15.112 1.00 . A A . 8 GLU CD 1 1
10 3849 1 1 8 GLU CG C 21.002 24.953 16.445 1.00 . A A . 8 GLU CG 1 1
10 3850 1 1 8 GLU H H 23.259 26.153 19.531 1.00 . A A . 8 GLU H 1 1
10 3851 1 1 8 GLU HA H 20.715 26.716 18.492 1.00 . A A . 8 GLU HA 1 1
10 3852 1 1 8 GLU HB2 H 22.754 25.838 17.344 1.00 . A A . 8 GLU HB2 1 1
10 3853 1 1 8 GLU HB3 H 22.322 24.237 17.946 1.00 . A A . 8 GLU HB3 1 1
10 3854 1 1 8 GLU HG2 H 20.566 23.962 16.571 1.00 . A A . 8 GLU HG2 1 1
10 3855 1 1 8 GLU HG3 H 20.191 25.681 16.452 1.00 . A A . 8 GLU HG3 1 1
10 3856 1 1 8 GLU N N 22.288 26.308 19.762 1.00 . A A . 8 GLU N 1 1
10 3857 1 1 8 GLU O O 19.169 24.725 18.770 1.00 . A A . 8 GLU O 1 1
10 3858 1 1 8 GLU OE1 O 21.459 25.945 14.341 1.00 . A A . 8 GLU OE1 1 1
10 3859 1 1 9 TYR C C 18.570 24.774 22.624 1.00 . A A . 9 TYR C 1 1
10 3860 1 1 9 TYR CA C 19.182 23.960 21.492 1.00 . A A . 9 TYR CA 1 1
10 3861 1 1 9 TYR CB C 19.609 22.560 21.921 1.00 . A A . 9 TYR CB 1 1
10 3862 1 1 9 TYR CD1 C 21.874 22.851 23.020 1.00 . A A . 9 TYR CD1 1 1
10 3863 1 1 9 TYR CD2 C 20.074 21.808 24.265 1.00 . A A . 9 TYR CD2 1 1
10 3864 1 1 9 TYR CE1 C 22.710 22.697 24.132 1.00 . A A . 9 TYR CE1 1 1
10 3865 1 1 9 TYR CE2 C 20.917 21.623 25.368 1.00 . A A . 9 TYR CE2 1 1
10 3866 1 1 9 TYR CG C 20.540 22.436 23.103 1.00 . A A . 9 TYR CG 1 1
10 3867 1 1 9 TYR CZ C 22.242 22.101 25.320 1.00 . A A . 9 TYR CZ 1 1
10 3868 1 1 9 TYR H H 21.095 24.882 21.195 1.00 . A A . 9 TYR H 1 1
10 3869 1 1 9 TYR HA H 18.381 23.798 20.771 1.00 . A A . 9 TYR HA 1 1
10 3870 1 1 9 TYR HB2 H 18.678 22.052 22.173 1.00 . A A . 9 TYR HB2 1 1
10 3871 1 1 9 TYR HB3 H 20.055 22.065 21.058 1.00 . A A . 9 TYR HB3 1 1
10 3872 1 1 9 TYR HD1 H 22.292 23.182 22.080 1.00 . A A . 9 TYR HD1 1 1
10 3873 1 1 9 TYR HD2 H 19.039 21.505 24.320 1.00 . A A . 9 TYR HD2 1 1
10 3874 1 1 9 TYR HE1 H 23.736 23.034 24.117 1.00 . A A . 9 TYR HE1 1 1
10 3875 1 1 9 TYR HE2 H 20.505 21.206 26.275 1.00 . A A . 9 TYR HE2 1 1
10 3876 1 1 9 TYR HH H 22.609 21.494 27.130 1.00 . A A . 9 TYR HH 1 1
10 3877 1 1 9 TYR N N 20.229 24.624 20.743 1.00 . A A . 9 TYR N 1 1
10 3878 1 1 9 TYR O O 17.830 24.230 23.441 1.00 . A A . 9 TYR O 1 1
10 3879 1 1 9 TYR OH O 23.055 21.935 26.403 1.00 . A A . 9 TYR OH 1 1
10 3880 1 1 10 PHE C C 16.836 27.097 23.716 1.00 . A A . 10 PHE C 1 1
10 3881 1 1 10 PHE CA C 18.355 27.032 23.656 1.00 . A A . 10 PHE CA 1 1
10 3882 1 1 10 PHE CB C 18.991 28.382 23.340 1.00 . A A . 10 PHE CB 1 1
10 3883 1 1 10 PHE CD1 C 18.785 30.861 23.675 1.00 . A A . 10 PHE CD1 1 1
10 3884 1 1 10 PHE CD2 C 18.441 29.413 25.586 1.00 . A A . 10 PHE CD2 1 1
10 3885 1 1 10 PHE CE1 C 18.638 31.957 24.533 1.00 . A A . 10 PHE CE1 1 1
10 3886 1 1 10 PHE CE2 C 18.298 30.520 26.431 1.00 . A A . 10 PHE CE2 1 1
10 3887 1 1 10 PHE CG C 18.690 29.574 24.218 1.00 . A A . 10 PHE CG 1 1
10 3888 1 1 10 PHE CZ C 18.412 31.813 25.907 1.00 . A A . 10 PHE CZ 1 1
10 3889 1 1 10 PHE H H 19.454 26.459 21.971 1.00 . A A . 10 PHE H 1 1
10 3890 1 1 10 PHE HA H 18.651 26.767 24.672 1.00 . A A . 10 PHE HA 1 1
10 3891 1 1 10 PHE HB2 H 20.073 28.259 23.382 1.00 . A A . 10 PHE HB2 1 1
10 3892 1 1 10 PHE HB3 H 18.770 28.616 22.298 1.00 . A A . 10 PHE HB3 1 1
10 3893 1 1 10 PHE HD1 H 19.009 30.995 22.627 1.00 . A A . 10 PHE HD1 1 1
10 3894 1 1 10 PHE HD2 H 18.412 28.428 26.027 1.00 . A A . 10 PHE HD2 1 1
10 3895 1 1 10 PHE HE1 H 18.772 32.961 24.158 1.00 . A A . 10 PHE HE1 1 1
10 3896 1 1 10 PHE HE2 H 18.125 30.339 27.482 1.00 . A A . 10 PHE HE2 1 1
10 3897 1 1 10 PHE HZ H 18.310 32.661 26.568 1.00 . A A . 10 PHE HZ 1 1
10 3898 1 1 10 PHE N N 18.862 26.075 22.694 1.00 . A A . 10 PHE N 1 1
10 3899 1 1 10 PHE O O 16.267 27.407 24.760 1.00 . A A . 10 PHE O 1 1
10 3900 1 1 11 ASN C C 14.173 25.701 21.814 1.00 . A A . 11 ASN C 1 1
10 3901 1 1 11 ASN CA C 14.727 26.947 22.489 1.00 . A A . 11 ASN CA 1 1
10 3902 1 1 11 ASN CB C 14.400 28.263 21.789 1.00 . A A . 11 ASN CB 1 1
10 3903 1 1 11 ASN CG C 14.731 29.476 22.646 1.00 . A A . 11 ASN CG 1 1
10 3904 1 1 11 ASN H H 16.721 26.603 21.778 1.00 . A A . 11 ASN H 1 1
10 3905 1 1 11 ASN HA H 14.273 26.955 23.480 1.00 . A A . 11 ASN HA 1 1
10 3906 1 1 11 ASN HB2 H 14.945 28.319 20.846 1.00 . A A . 11 ASN HB2 1 1
10 3907 1 1 11 ASN HB3 H 13.331 28.264 21.577 1.00 . A A . 11 ASN HB3 1 1
10 3908 1 1 11 ASN HD21 H 16.127 30.197 21.326 1.00 . A A . 11 ASN HD21 1 1
10 3909 1 1 11 ASN HD22 H 15.858 31.125 22.803 1.00 . A A . 11 ASN HD22 1 1
10 3910 1 1 11 ASN N N 16.166 26.814 22.596 1.00 . A A . 11 ASN N 1 1
10 3911 1 1 11 ASN ND2 N 15.660 30.331 22.211 1.00 . A A . 11 ASN ND2 1 1
10 3912 1 1 11 ASN O O 13.516 25.734 20.776 1.00 . A A . 11 ASN O 1 1
10 3913 1 1 11 ASN OD1 O 14.189 29.624 23.738 1.00 . A A . 11 ASN OD1 1 1
10 3914 1 1 12 ARG C C 13.479 22.444 23.298 1.00 . A A . 12 ARG C 1 1
10 3915 1 1 12 ARG CA C 13.968 23.230 22.090 1.00 . A A . 12 ARG CA 1 1
10 3916 1 1 12 ARG CB C 15.071 22.457 21.373 1.00 . A A . 12 ARG CB 1 1
10 3917 1 1 12 ARG CD C 14.731 23.229 18.886 1.00 . A A . 12 ARG CD 1 1
10 3918 1 1 12 ARG CG C 15.644 23.070 20.098 1.00 . A A . 12 ARG CG 1 1
10 3919 1 1 12 ARG CZ C 13.909 21.857 16.964 1.00 . A A . 12 ARG CZ 1 1
10 3920 1 1 12 ARG H H 15.038 24.612 23.254 1.00 . A A . 12 ARG H 1 1
10 3921 1 1 12 ARG HA H 13.096 23.318 21.441 1.00 . A A . 12 ARG HA 1 1
10 3922 1 1 12 ARG HB2 H 15.895 22.307 22.071 1.00 . A A . 12 ARG HB2 1 1
10 3923 1 1 12 ARG HB3 H 14.688 21.459 21.162 1.00 . A A . 12 ARG HB3 1 1
10 3924 1 1 12 ARG HD2 H 13.836 23.760 19.210 1.00 . A A . 12 ARG HD2 1 1
10 3925 1 1 12 ARG HD3 H 15.317 23.854 18.212 1.00 . A A . 12 ARG HD3 1 1
10 3926 1 1 12 ARG HE H 14.256 21.167 18.817 1.00 . A A . 12 ARG HE 1 1
10 3927 1 1 12 ARG HG2 H 16.015 24.058 20.373 1.00 . A A . 12 ARG HG2 1 1
10 3928 1 1 12 ARG HG3 H 16.494 22.471 19.773 1.00 . A A . 12 ARG HG3 1 1
10 3929 1 1 12 ARG HH11 H 14.058 23.806 16.423 1.00 . A A . 12 ARG HH11 1 1
10 3930 1 1 12 ARG HH12 H 13.412 22.783 15.180 1.00 . A A . 12 ARG HH12 1 1
10 3931 1 1 12 ARG HH21 H 13.554 19.868 17.149 1.00 . A A . 12 ARG HH21 1 1
10 3932 1 1 12 ARG HH22 H 13.205 20.599 15.580 1.00 . A A . 12 ARG HH22 1 1
10 3933 1 1 12 ARG N N 14.436 24.554 22.446 1.00 . A A . 12 ARG N 1 1
10 3934 1 1 12 ARG NE N 14.334 21.984 18.228 1.00 . A A . 12 ARG NE 1 1
10 3935 1 1 12 ARG NH1 N 13.779 22.886 16.115 1.00 . A A . 12 ARG NH1 1 1
10 3936 1 1 12 ARG NH2 N 13.634 20.632 16.494 1.00 . A A . 12 ARG NH2 1 1
10 3937 1 1 12 ARG O O 14.115 22.518 24.348 1.00 . A A . 12 ARG O 1 1
10 3938 1 1 13 PRO C C 13.389 19.475 23.997 1.00 . A A . 13 PRO C 1 1
10 3939 1 1 13 PRO CA C 12.242 20.472 24.077 1.00 . A A . 13 PRO CA 1 1
10 3940 1 1 13 PRO CB C 10.953 19.824 23.579 1.00 . A A . 13 PRO CB 1 1
10 3941 1 1 13 PRO CD C 11.688 21.381 21.961 1.00 . A A . 13 PRO CD 1 1
10 3942 1 1 13 PRO CG C 10.984 20.031 22.067 1.00 . A A . 13 PRO CG 1 1
10 3943 1 1 13 PRO HA H 12.047 20.804 25.097 1.00 . A A . 13 PRO HA 1 1
10 3944 1 1 13 PRO HB2 H 10.923 18.771 23.859 1.00 . A A . 13 PRO HB2 1 1
10 3945 1 1 13 PRO HB3 H 10.127 20.351 24.056 1.00 . A A . 13 PRO HB3 1 1
10 3946 1 1 13 PRO HD2 H 12.287 21.374 21.050 1.00 . A A . 13 PRO HD2 1 1
10 3947 1 1 13 PRO HD3 H 10.918 22.149 21.886 1.00 . A A . 13 PRO HD3 1 1
10 3948 1 1 13 PRO HG2 H 11.609 19.270 21.601 1.00 . A A . 13 PRO HG2 1 1
10 3949 1 1 13 PRO HG3 H 9.989 20.052 21.622 1.00 . A A . 13 PRO HG3 1 1
10 3950 1 1 13 PRO N N 12.487 21.563 23.156 1.00 . A A . 13 PRO N 1 1
10 3951 1 1 13 PRO O O 14.251 19.528 23.123 1.00 . A A . 13 PRO O 1 1
10 3952 1 1 14 MET C C 14.154 16.390 23.986 1.00 . A A . 14 MET C 1 1
10 3953 1 1 14 MET CA C 14.387 17.463 25.040 1.00 . A A . 14 MET CA 1 1
10 3954 1 1 14 MET CB C 14.421 16.928 26.469 1.00 . A A . 14 MET CB 1 1
10 3955 1 1 14 MET CE C 13.322 16.855 29.553 1.00 . A A . 14 MET CE 1 1
10 3956 1 1 14 MET CG C 14.688 18.034 27.486 1.00 . A A . 14 MET CG 1 1
10 3957 1 1 14 MET H H 12.744 18.596 25.698 1.00 . A A . 14 MET H 1 1
10 3958 1 1 14 MET HA H 15.386 17.852 24.844 1.00 . A A . 14 MET HA 1 1
10 3959 1 1 14 MET HB2 H 13.458 16.473 26.701 1.00 . A A . 14 MET HB2 1 1
10 3960 1 1 14 MET HB3 H 15.209 16.179 26.542 1.00 . A A . 14 MET HB3 1 1
10 3961 1 1 14 MET HE1 H 13.154 16.031 28.859 1.00 . A A . 14 MET HE1 1 1
10 3962 1 1 14 MET HE2 H 13.304 16.448 30.563 1.00 . A A . 14 MET HE2 1 1
10 3963 1 1 14 MET HE3 H 12.562 17.632 29.475 1.00 . A A . 14 MET HE3 1 1
10 3964 1 1 14 MET HG2 H 15.567 18.585 27.151 1.00 . A A . 14 MET HG2 1 1
10 3965 1 1 14 MET HG3 H 13.838 18.715 27.506 1.00 . A A . 14 MET HG3 1 1
10 3966 1 1 14 MET N N 13.436 18.554 24.963 1.00 . A A . 14 MET N 1 1
10 3967 1 1 14 MET O O 13.872 15.241 24.318 1.00 . A A . 14 MET O 1 1
10 3968 1 1 14 MET SD S 14.964 17.532 29.203 1.00 . A A . 14 MET SD 1 1
10 3969 1 1 15 HIS C C 14.906 16.208 20.372 1.00 . A A . 15 HIS C 1 1
10 3970 1 1 15 HIS CA C 14.002 15.926 21.564 1.00 . A A . 15 HIS CA 1 1
10 3971 1 1 15 HIS CB C 12.520 16.132 21.262 1.00 . A A . 15 HIS CB 1 1
10 3972 1 1 15 HIS CD2 C 12.060 13.675 20.649 1.00 . A A . 15 HIS CD2 1 1
10 3973 1 1 15 HIS CE1 C 10.711 14.033 18.913 1.00 . A A . 15 HIS CE1 1 1
10 3974 1 1 15 HIS CG C 11.874 15.023 20.479 1.00 . A A . 15 HIS CG 1 1
10 3975 1 1 15 HIS H H 14.521 17.732 22.568 1.00 . A A . 15 HIS H 1 1
10 3976 1 1 15 HIS HA H 14.164 14.880 21.824 1.00 . A A . 15 HIS HA 1 1
10 3977 1 1 15 HIS HB2 H 11.977 16.208 22.204 1.00 . A A . 15 HIS HB2 1 1
10 3978 1 1 15 HIS HB3 H 12.433 17.074 20.721 1.00 . A A . 15 HIS HB3 1 1
10 3979 1 1 15 HIS HD2 H 12.665 13.195 21.404 1.00 . A A . 15 HIS HD2 1 1
10 3980 1 1 15 HIS HE1 H 10.016 13.830 18.111 1.00 . A A . 15 HIS HE1 1 1
10 3981 1 1 15 HIS HE2 H 11.151 12.092 19.535 1.00 . A A . 15 HIS HE2 1 1
10 3982 1 1 15 HIS N N 14.314 16.754 22.712 1.00 . A A . 15 HIS N 1 1
10 3983 1 1 15 HIS ND1 N 11.057 15.239 19.370 1.00 . A A . 15 HIS ND1 1 1
10 3984 1 1 15 HIS NE2 N 11.291 13.084 19.665 1.00 . A A . 15 HIS NE2 1 1
10 3985 1 1 15 HIS O O 14.527 16.084 19.209 1.00 . A A . 15 HIS O 1 1
10 3986 1 1 16 ILE C C 18.490 16.209 20.292 1.00 . A A . 16 ILE C 1 1
10 3987 1 1 16 ILE CA C 17.235 16.899 19.777 1.00 . A A . 16 ILE CA 1 1
10 3988 1 1 16 ILE CB C 17.489 18.386 19.547 1.00 . A A . 16 ILE CB 1 1
10 3989 1 1 16 ILE CD1 C 17.444 19.332 21.982 1.00 . A A . 16 ILE CD1 1 1
10 3990 1 1 16 ILE CG1 C 18.175 19.188 20.650 1.00 . A A . 16 ILE CG1 1 1
10 3991 1 1 16 ILE CG2 C 16.232 19.090 19.045 1.00 . A A . 16 ILE CG2 1 1
10 3992 1 1 16 ILE H H 16.367 16.620 21.660 1.00 . A A . 16 ILE H 1 1
10 3993 1 1 16 ILE HA H 16.969 16.435 18.827 1.00 . A A . 16 ILE HA 1 1
10 3994 1 1 16 ILE HB H 18.179 18.418 18.704 1.00 . A A . 16 ILE HB 1 1
10 3995 1 1 16 ILE HD11 H 18.029 19.930 22.681 1.00 . A A . 16 ILE HD11 1 1
10 3996 1 1 16 ILE HD12 H 16.481 19.820 21.834 1.00 . A A . 16 ILE HD12 1 1
10 3997 1 1 16 ILE HD13 H 17.305 18.337 22.405 1.00 . A A . 16 ILE HD13 1 1
10 3998 1 1 16 ILE HG12 H 19.122 18.719 20.915 1.00 . A A . 16 ILE HG12 1 1
10 3999 1 1 16 ILE HG13 H 18.341 20.200 20.281 1.00 . A A . 16 ILE HG13 1 1
10 4000 1 1 16 ILE HG21 H 16.421 20.149 18.868 1.00 . A A . 16 ILE HG21 1 1
10 4001 1 1 16 ILE HG22 H 15.889 18.621 18.122 1.00 . A A . 16 ILE HG22 1 1
10 4002 1 1 16 ILE HG23 H 15.442 19.074 19.796 1.00 . A A . 16 ILE HG23 1 1
10 4003 1 1 16 ILE N N 16.131 16.640 20.678 1.00 . A A . 16 ILE N 1 1
10 4004 1 1 16 ILE O O 18.646 16.067 21.503 1.00 . A A . 16 ILE O 1 1
10 4005 1 1 17 HIS C C 21.764 16.194 20.240 1.00 . A A . 17 HIS C 1 1
10 4006 1 1 17 HIS CA C 20.674 15.207 19.849 1.00 . A A . 17 HIS CA 1 1
10 4007 1 1 17 HIS CB C 21.132 14.170 18.828 1.00 . A A . 17 HIS CB 1 1
10 4008 1 1 17 HIS CD2 C 19.144 12.544 18.803 1.00 . A A . 17 HIS CD2 1 1
10 4009 1 1 17 HIS CE1 C 20.059 10.893 19.932 1.00 . A A . 17 HIS CE1 1 1
10 4010 1 1 17 HIS CG C 20.456 12.848 19.064 1.00 . A A . 17 HIS CG 1 1
10 4011 1 1 17 HIS H H 19.284 15.880 18.430 1.00 . A A . 17 HIS H 1 1
10 4012 1 1 17 HIS HA H 20.474 14.672 20.777 1.00 . A A . 17 HIS HA 1 1
10 4013 1 1 17 HIS HB2 H 20.986 14.503 17.800 1.00 . A A . 17 HIS HB2 1 1
10 4014 1 1 17 HIS HB3 H 22.210 14.008 18.849 1.00 . A A . 17 HIS HB3 1 1
10 4015 1 1 17 HIS HD2 H 18.436 13.207 18.330 1.00 . A A . 17 HIS HD2 1 1
10 4016 1 1 17 HIS HE1 H 20.177 9.981 20.497 1.00 . A A . 17 HIS HE1 1 1
10 4017 1 1 17 HIS HE2 H 18.065 10.757 19.305 1.00 . A A . 17 HIS HE2 1 1
10 4018 1 1 17 HIS N N 19.429 15.817 19.428 1.00 . A A . 17 HIS N 1 1
10 4019 1 1 17 HIS ND1 N 21.016 11.817 19.818 1.00 . A A . 17 HIS ND1 1 1
10 4020 1 1 17 HIS NE2 N 18.928 11.282 19.321 1.00 . A A . 17 HIS NE2 1 1
10 4021 1 1 17 HIS O O 22.819 15.795 20.728 1.00 . A A . 17 HIS O 1 1
10 4022 1 1 18 ASP C C 22.371 18.601 22.131 1.00 . A A . 18 ASP C 1 1
10 4023 1 1 18 ASP CA C 22.361 18.545 20.610 1.00 . A A . 18 ASP CA 1 1
10 4024 1 1 18 ASP CB C 21.884 19.875 20.036 1.00 . A A . 18 ASP CB 1 1
10 4025 1 1 18 ASP CG C 21.660 19.921 18.531 1.00 . A A . 18 ASP CG 1 1
10 4026 1 1 18 ASP H H 20.664 17.743 19.593 1.00 . A A . 18 ASP H 1 1
10 4027 1 1 18 ASP HA H 23.382 18.409 20.251 1.00 . A A . 18 ASP HA 1 1
10 4028 1 1 18 ASP HB2 H 20.950 20.135 20.535 1.00 . A A . 18 ASP HB2 1 1
10 4029 1 1 18 ASP HB3 H 22.596 20.659 20.293 1.00 . A A . 18 ASP HB3 1 1
10 4030 1 1 18 ASP N N 21.513 17.496 20.080 1.00 . A A . 18 ASP N 1 1
10 4031 1 1 18 ASP O O 23.271 19.194 22.721 1.00 . A A . 18 ASP O 1 1
10 4032 1 1 18 ASP OD1 O 22.220 19.107 17.764 1.00 . A A . 18 ASP OD1 1 1
10 4033 1 1 18 ASP OD2 O 20.903 20.787 18.042 1.00 . A A . 18 ASP OD2 1 1
10 4034 1 1 19 TRP C C 22.317 17.635 25.202 1.00 . A A . 19 TRP C 1 1
10 4035 1 1 19 TRP CA C 21.180 17.897 24.225 1.00 . A A . 19 TRP CA 1 1
10 4036 1 1 19 TRP CB C 20.060 16.892 24.482 1.00 . A A . 19 TRP CB 1 1
10 4037 1 1 19 TRP CD1 C 21.318 14.906 23.480 1.00 . A A . 19 TRP CD1 1 1
10 4038 1 1 19 TRP CD2 C 19.332 14.354 24.344 1.00 . A A . 19 TRP CD2 1 1
10 4039 1 1 19 TRP CE2 C 19.919 13.150 23.876 1.00 . A A . 19 TRP CE2 1 1
10 4040 1 1 19 TRP CE3 C 18.043 14.265 24.893 1.00 . A A . 19 TRP CE3 1 1
10 4041 1 1 19 TRP CG C 20.261 15.456 24.118 1.00 . A A . 19 TRP CG 1 1
10 4042 1 1 19 TRP CH2 C 17.969 11.877 24.465 1.00 . A A . 19 TRP CH2 1 1
10 4043 1 1 19 TRP CZ2 C 19.248 11.922 23.897 1.00 . A A . 19 TRP CZ2 1 1
10 4044 1 1 19 TRP CZ3 C 17.370 13.039 24.966 1.00 . A A . 19 TRP CZ3 1 1
10 4045 1 1 19 TRP H H 20.805 17.414 22.197 1.00 . A A . 19 TRP H 1 1
10 4046 1 1 19 TRP HA H 20.821 18.894 24.485 1.00 . A A . 19 TRP HA 1 1
10 4047 1 1 19 TRP HB2 H 19.878 16.926 25.556 1.00 . A A . 19 TRP HB2 1 1
10 4048 1 1 19 TRP HB3 H 19.120 17.146 23.993 1.00 . A A . 19 TRP HB3 1 1
10 4049 1 1 19 TRP HD1 H 22.194 15.400 23.085 1.00 . A A . 19 TRP HD1 1 1
10 4050 1 1 19 TRP HE1 H 21.801 12.934 22.900 1.00 . A A . 19 TRP HE1 1 1
10 4051 1 1 19 TRP HE3 H 17.560 15.127 25.329 1.00 . A A . 19 TRP HE3 1 1
10 4052 1 1 19 TRP HH2 H 17.400 10.963 24.541 1.00 . A A . 19 TRP HH2 1 1
10 4053 1 1 19 TRP HZ2 H 19.741 11.049 23.493 1.00 . A A . 19 TRP HZ2 1 1
10 4054 1 1 19 TRP HZ3 H 16.395 12.993 25.427 1.00 . A A . 19 TRP HZ3 1 1
10 4055 1 1 19 TRP N N 21.440 17.916 22.800 1.00 . A A . 19 TRP N 1 1
10 4056 1 1 19 TRP NE1 N 21.116 13.549 23.317 1.00 . A A . 19 TRP NE1 1 1
10 4057 1 1 19 TRP O O 22.207 17.988 26.375 1.00 . A A . 19 TRP O 1 1
10 4058 1 1 20 GLN C C 25.838 16.755 25.077 1.00 . A A . 20 GLN C 1 1
10 4059 1 1 20 GLN CA C 24.447 16.399 25.583 1.00 . A A . 20 GLN CA 1 1
10 4060 1 1 20 GLN CB C 24.286 14.886 25.705 1.00 . A A . 20 GLN CB 1 1
10 4061 1 1 20 GLN CD C 22.998 12.990 26.774 1.00 . A A . 20 GLN CD 1 1
10 4062 1 1 20 GLN CG C 23.133 14.499 26.627 1.00 . A A . 20 GLN CG 1 1
10 4063 1 1 20 GLN H H 23.385 16.696 23.797 1.00 . A A . 20 GLN H 1 1
10 4064 1 1 20 GLN HA H 24.310 16.784 26.593 1.00 . A A . 20 GLN HA 1 1
10 4065 1 1 20 GLN HB2 H 24.054 14.506 24.710 1.00 . A A . 20 GLN HB2 1 1
10 4066 1 1 20 GLN HB3 H 25.169 14.434 26.157 1.00 . A A . 20 GLN HB3 1 1
10 4067 1 1 20 GLN HE21 H 23.762 12.863 28.671 1.00 . A A . 20 GLN HE21 1 1
10 4068 1 1 20 GLN HE22 H 23.496 11.346 27.858 1.00 . A A . 20 GLN HE22 1 1
10 4069 1 1 20 GLN HG2 H 23.277 14.894 27.633 1.00 . A A . 20 GLN HG2 1 1
10 4070 1 1 20 GLN HG3 H 22.201 14.903 26.232 1.00 . A A . 20 GLN HG3 1 1
10 4071 1 1 20 GLN N N 23.384 16.958 24.773 1.00 . A A . 20 GLN N 1 1
10 4072 1 1 20 GLN NE2 N 23.426 12.353 27.867 1.00 . A A . 20 GLN NE2 1 1
10 4073 1 1 20 GLN O O 26.844 16.255 25.575 1.00 . A A . 20 GLN O 1 1
10 4074 1 1 20 GLN OE1 O 22.542 12.307 25.859 1.00 . A A . 20 GLN OE1 1 1
10 4075 1 1 21 ILE C C 27.005 19.561 23.082 1.00 . A A . 21 ILE C 1 1
10 4076 1 1 21 ILE CA C 27.118 18.072 23.374 1.00 . A A . 21 ILE CA 1 1
10 4077 1 1 21 ILE CB C 27.388 17.211 22.143 1.00 . A A . 21 ILE CB 1 1
10 4078 1 1 21 ILE CD1 C 25.849 15.185 21.973 1.00 . A A . 21 ILE CD1 1 1
10 4079 1 1 21 ILE CG1 C 27.260 15.695 22.251 1.00 . A A . 21 ILE CG1 1 1
10 4080 1 1 21 ILE CG2 C 28.806 17.496 21.656 1.00 . A A . 21 ILE CG2 1 1
10 4081 1 1 21 ILE H H 25.060 18.127 23.914 1.00 . A A . 21 ILE H 1 1
10 4082 1 1 21 ILE HA H 27.987 17.950 24.021 1.00 . A A . 21 ILE HA 1 1
10 4083 1 1 21 ILE HB H 26.696 17.495 21.351 1.00 . A A . 21 ILE HB 1 1
10 4084 1 1 21 ILE HD11 H 25.841 14.109 22.145 1.00 . A A . 21 ILE HD11 1 1
10 4085 1 1 21 ILE HD12 H 25.103 15.664 22.609 1.00 . A A . 21 ILE HD12 1 1
10 4086 1 1 21 ILE HD13 H 25.608 15.431 20.939 1.00 . A A . 21 ILE HD13 1 1
10 4087 1 1 21 ILE HG12 H 27.940 15.261 21.518 1.00 . A A . 21 ILE HG12 1 1
10 4088 1 1 21 ILE HG13 H 27.591 15.440 23.258 1.00 . A A . 21 ILE HG13 1 1
10 4089 1 1 21 ILE HG21 H 29.007 16.968 20.724 1.00 . A A . 21 ILE HG21 1 1
10 4090 1 1 21 ILE HG22 H 28.977 18.561 21.497 1.00 . A A . 21 ILE HG22 1 1
10 4091 1 1 21 ILE HG23 H 29.506 17.148 22.415 1.00 . A A . 21 ILE HG23 1 1
10 4092 1 1 21 ILE N N 25.930 17.644 24.086 1.00 . A A . 21 ILE N 1 1
10 4093 1 1 21 ILE O O 26.517 19.961 22.027 1.00 . A A . 21 ILE O 1 1
10 4094 1 1 22 MET C C 27.966 22.405 22.624 1.00 . A A . 22 MET C 1 1
10 4095 1 1 22 MET CA C 27.303 21.859 23.880 1.00 . A A . 22 MET CA 1 1
10 4096 1 1 22 MET CB C 27.840 22.569 25.119 1.00 . A A . 22 MET CB 1 1
10 4097 1 1 22 MET CE C 28.135 24.728 27.491 1.00 . A A . 22 MET CE 1 1
10 4098 1 1 22 MET CG C 26.991 22.417 26.379 1.00 . A A . 22 MET CG 1 1
10 4099 1 1 22 MET H H 27.823 20.071 24.869 1.00 . A A . 22 MET H 1 1
10 4100 1 1 22 MET HA H 26.251 22.127 23.783 1.00 . A A . 22 MET HA 1 1
10 4101 1 1 22 MET HB2 H 28.850 22.196 25.289 1.00 . A A . 22 MET HB2 1 1
10 4102 1 1 22 MET HB3 H 27.926 23.638 24.924 1.00 . A A . 22 MET HB3 1 1
10 4103 1 1 22 MET HE1 H 28.497 25.244 28.380 1.00 . A A . 22 MET HE1 1 1
10 4104 1 1 22 MET HE2 H 28.892 24.808 26.710 1.00 . A A . 22 MET HE2 1 1
10 4105 1 1 22 MET HE3 H 27.194 25.167 27.159 1.00 . A A . 22 MET HE3 1 1
10 4106 1 1 22 MET HG2 H 26.079 22.995 26.232 1.00 . A A . 22 MET HG2 1 1
10 4107 1 1 22 MET HG3 H 26.769 21.358 26.510 1.00 . A A . 22 MET HG3 1 1
10 4108 1 1 22 MET N N 27.450 20.423 23.999 1.00 . A A . 22 MET N 1 1
10 4109 1 1 22 MET O O 27.482 23.391 22.072 1.00 . A A . 22 MET O 1 1
10 4110 1 1 22 MET SD S 27.858 22.979 27.865 1.00 . A A . 22 MET SD 1 1
10 4111 1 1 23 ASP C C 28.824 21.918 19.694 1.00 . A A . 23 ASP C 1 1
10 4112 1 1 23 ASP CA C 29.694 22.192 20.912 1.00 . A A . 23 ASP CA 1 1
10 4113 1 1 23 ASP CB C 31.026 21.457 20.794 1.00 . A A . 23 ASP CB 1 1
10 4114 1 1 23 ASP CG C 31.819 21.938 19.587 1.00 . A A . 23 ASP CG 1 1
10 4115 1 1 23 ASP H H 29.464 21.046 22.691 1.00 . A A . 23 ASP H 1 1
10 4116 1 1 23 ASP HA H 29.869 23.268 20.930 1.00 . A A . 23 ASP HA 1 1
10 4117 1 1 23 ASP HB2 H 31.635 21.604 21.686 1.00 . A A . 23 ASP HB2 1 1
10 4118 1 1 23 ASP HB3 H 30.879 20.383 20.675 1.00 . A A . 23 ASP HB3 1 1
10 4119 1 1 23 ASP N N 29.071 21.812 22.164 1.00 . A A . 23 ASP N 1 1
10 4120 1 1 23 ASP O O 28.869 22.666 18.719 1.00 . A A . 23 ASP O 1 1
10 4121 1 1 23 ASP OD1 O 31.673 21.335 18.502 1.00 . A A . 23 ASP OD1 1 1
10 4122 1 1 23 ASP OD2 O 32.573 22.927 19.710 1.00 . A A . 23 ASP OD2 1 1
10 4123 1 1 24 SER C C 25.874 21.362 18.500 1.00 . A A . 24 SER C 1 1
10 4124 1 1 24 SER CA C 27.084 20.458 18.687 1.00 . A A . 24 SER CA 1 1
10 4125 1 1 24 SER CB C 26.707 18.998 18.917 1.00 . A A . 24 SER CB 1 1
10 4126 1 1 24 SER H H 27.889 20.471 20.664 1.00 . A A . 24 SER H 1 1
10 4127 1 1 24 SER HA H 27.662 20.509 17.764 1.00 . A A . 24 SER HA 1 1
10 4128 1 1 24 SER HB2 H 27.609 18.440 19.171 1.00 . A A . 24 SER HB2 1 1
10 4129 1 1 24 SER HB3 H 25.988 18.915 19.732 1.00 . A A . 24 SER HB3 1 1
10 4130 1 1 24 SER HG H 25.382 19.021 17.536 1.00 . A A . 24 SER HG 1 1
10 4131 1 1 24 SER N N 27.947 20.914 19.758 1.00 . A A . 24 SER N 1 1
10 4132 1 1 24 SER O O 24.782 20.858 18.247 1.00 . A A . 24 SER O 1 1
10 4133 1 1 24 SER OG O 26.134 18.462 17.746 1.00 . A A . 24 SER OG 1 1
10 4134 1 1 25 GLY C C 25.496 25.114 18.450 1.00 . A A . 25 GLY C 1 1
10 4135 1 1 25 GLY CA C 25.001 23.675 18.490 1.00 . A A . 25 GLY CA 1 1
10 4136 1 1 25 GLY H H 27.001 22.975 18.773 1.00 . A A . 25 GLY H 1 1
10 4137 1 1 25 GLY HA2 H 24.442 23.460 17.579 1.00 . A A . 25 GLY HA2 1 1
10 4138 1 1 25 GLY HA3 H 24.301 23.567 19.319 1.00 . A A . 25 GLY HA3 1 1
10 4139 1 1 25 GLY N N 26.049 22.681 18.603 1.00 . A A . 25 GLY N 1 1
10 4140 1 1 25 GLY O O 25.385 25.819 19.450 1.00 . A A . 25 GLY O 1 1
10 4141 1 1 26 TYR C C 25.460 27.520 15.994 1.00 . A A . 26 TYR C 1 1
10 4142 1 1 26 TYR CA C 26.361 26.946 17.079 1.00 . A A . 26 TYR CA 1 1
10 4143 1 1 26 TYR CB C 27.812 27.039 16.616 1.00 . A A . 26 TYR CB 1 1
10 4144 1 1 26 TYR CD1 C 28.767 27.155 18.934 1.00 . A A . 26 TYR CD1 1 1
10 4145 1 1 26 TYR CD2 C 29.881 25.789 17.211 1.00 . A A . 26 TYR CD2 1 1
10 4146 1 1 26 TYR CE1 C 29.736 26.730 19.851 1.00 . A A . 26 TYR CE1 1 1
10 4147 1 1 26 TYR CE2 C 30.778 25.286 18.160 1.00 . A A . 26 TYR CE2 1 1
10 4148 1 1 26 TYR CG C 28.855 26.642 17.634 1.00 . A A . 26 TYR CG 1 1
10 4149 1 1 26 TYR CZ C 30.703 25.775 19.479 1.00 . A A . 26 TYR CZ 1 1
10 4150 1 1 26 TYR H H 26.110 24.903 16.544 1.00 . A A . 26 TYR H 1 1
10 4151 1 1 26 TYR HA H 26.272 27.559 17.975 1.00 . A A . 26 TYR HA 1 1
10 4152 1 1 26 TYR HB2 H 27.901 26.370 15.760 1.00 . A A . 26 TYR HB2 1 1
10 4153 1 1 26 TYR HB3 H 28.011 28.046 16.251 1.00 . A A . 26 TYR HB3 1 1
10 4154 1 1 26 TYR HD1 H 27.986 27.857 19.183 1.00 . A A . 26 TYR HD1 1 1
10 4155 1 1 26 TYR HD2 H 29.976 25.483 16.179 1.00 . A A . 26 TYR HD2 1 1
10 4156 1 1 26 TYR HE1 H 29.697 27.100 20.865 1.00 . A A . 26 TYR HE1 1 1
10 4157 1 1 26 TYR HE2 H 31.518 24.549 17.883 1.00 . A A . 26 TYR HE2 1 1
10 4158 1 1 26 TYR HH H 31.940 24.437 20.025 1.00 . A A . 26 TYR HH 1 1
10 4159 1 1 26 TYR N N 26.047 25.551 17.316 1.00 . A A . 26 TYR N 1 1
10 4160 1 1 26 TYR O O 25.329 26.979 14.899 1.00 . A A . 26 TYR O 1 1
10 4161 1 1 26 TYR OH O 31.573 25.246 20.387 1.00 . A A . 26 TYR OH 1 1
10 4162 1 1 27 TYR C C 24.459 30.992 15.414 1.00 . A A . 27 TYR C 1 1
10 4163 1 1 27 TYR CA C 24.221 29.497 15.253 1.00 . A A . 27 TYR CA 1 1
10 4164 1 1 27 TYR CB C 22.757 29.105 15.072 1.00 . A A . 27 TYR CB 1 1
10 4165 1 1 27 TYR CD1 C 21.112 30.902 15.700 1.00 . A A . 27 TYR CD1 1 1
10 4166 1 1 27 TYR CD2 C 21.533 29.105 17.277 1.00 . A A . 27 TYR CD2 1 1
10 4167 1 1 27 TYR CE1 C 20.101 31.405 16.528 1.00 . A A . 27 TYR CE1 1 1
10 4168 1 1 27 TYR CE2 C 20.631 29.678 18.181 1.00 . A A . 27 TYR CE2 1 1
10 4169 1 1 27 TYR CG C 21.776 29.719 16.042 1.00 . A A . 27 TYR CG 1 1
10 4170 1 1 27 TYR CZ C 19.917 30.832 17.802 1.00 . A A . 27 TYR CZ 1 1
10 4171 1 1 27 TYR H H 24.821 28.981 17.229 1.00 . A A . 27 TYR H 1 1
10 4172 1 1 27 TYR HA H 24.714 29.251 14.312 1.00 . A A . 27 TYR HA 1 1
10 4173 1 1 27 TYR HB2 H 22.493 29.390 14.053 1.00 . A A . 27 TYR HB2 1 1
10 4174 1 1 27 TYR HB3 H 22.673 28.020 15.118 1.00 . A A . 27 TYR HB3 1 1
10 4175 1 1 27 TYR HD1 H 21.319 31.381 14.754 1.00 . A A . 27 TYR HD1 1 1
10 4176 1 1 27 TYR HD2 H 22.132 28.237 17.511 1.00 . A A . 27 TYR HD2 1 1
10 4177 1 1 27 TYR HE1 H 19.541 32.286 16.254 1.00 . A A . 27 TYR HE1 1 1
10 4178 1 1 27 TYR HE2 H 20.470 29.284 19.174 1.00 . A A . 27 TYR HE2 1 1
10 4179 1 1 27 TYR HH H 18.701 30.869 19.275 1.00 . A A . 27 TYR HH 1 1
10 4180 1 1 27 TYR N N 24.845 28.673 16.267 1.00 . A A . 27 TYR N 1 1
10 4181 1 1 27 TYR O O 24.897 31.440 16.472 1.00 . A A . 27 TYR O 1 1
10 4182 1 1 27 TYR OH O 19.053 31.487 18.630 1.00 . A A . 27 TYR OH 1 1
10 4183 1 1 28 GLY C C 23.859 33.572 12.825 1.00 . A A . 28 GLY C 1 1
10 4184 1 1 28 GLY CA C 24.156 33.215 14.275 1.00 . A A . 28 GLY CA 1 1
10 4185 1 1 28 GLY H H 23.770 31.266 13.586 1.00 . A A . 28 GLY H 1 1
10 4186 1 1 28 GLY HA2 H 23.365 33.615 14.910 1.00 . A A . 28 GLY HA2 1 1
10 4187 1 1 28 GLY HA3 H 25.129 33.633 14.533 1.00 . A A . 28 GLY HA3 1 1
10 4188 1 1 28 GLY N N 24.147 31.770 14.376 1.00 . A A . 28 GLY N 1 1
10 4189 1 1 28 GLY O O 24.529 33.020 11.926 1.00 . A A . 28 GLY O 1 1
10 4190 1 1 28 GLY OXT O 22.919 34.360 12.581 1.00 . A A . 28 GLY OXT 1 1
11 4191 1 1 1 GLY C C 24.438 21.154 13.169 1.00 . A A . 1 GLY C 1 1
11 4192 1 1 1 GLY CA C 22.996 21.531 12.858 1.00 . A A . 1 GLY CA 1 1
11 4193 1 1 1 GLY H1 H 22.835 22.005 14.890 1.00 . A A . 1 GLY H1 1 1
11 4194 1 1 1 GLY HA2 H 22.444 20.630 12.590 1.00 . A A . 1 GLY HA2 1 1
11 4195 1 1 1 GLY HA3 H 22.970 22.200 11.998 1.00 . A A . 1 GLY HA3 1 1
11 4196 1 1 1 GLY N N 22.354 22.129 14.011 1.00 . A A . 1 GLY N 1 1
11 4197 1 1 1 GLY O O 24.748 21.115 14.357 1.00 . A A . 1 GLY O 1 1
11 4198 1 1 2 GLY C C 27.602 21.663 12.688 1.00 . A A . 2 GLY C 1 1
11 4199 1 1 2 GLY CA C 26.662 20.514 12.352 1.00 . A A . 2 GLY CA 1 1
11 4200 1 1 2 GLY H H 24.922 21.050 11.230 1.00 . A A . 2 GLY H 1 1
11 4201 1 1 2 GLY HA2 H 26.672 19.812 13.187 1.00 . A A . 2 GLY HA2 1 1
11 4202 1 1 2 GLY HA3 H 27.034 20.001 11.465 1.00 . A A . 2 GLY HA3 1 1
11 4203 1 1 2 GLY N N 25.289 20.936 12.164 1.00 . A A . 2 GLY N 1 1
11 4204 1 1 2 GLY O O 27.668 22.032 13.858 1.00 . A A . 2 GLY O 1 1
11 4205 1 1 3 ASP C C 28.645 24.689 11.732 1.00 . A A . 3 ASP C 1 1
11 4206 1 1 3 ASP CA C 29.248 23.294 11.818 1.00 . A A . 3 ASP CA 1 1
11 4207 1 1 3 ASP CB C 30.361 23.118 10.789 1.00 . A A . 3 ASP CB 1 1
11 4208 1 1 3 ASP CG C 31.513 24.097 10.967 1.00 . A A . 3 ASP CG 1 1
11 4209 1 1 3 ASP H H 28.081 21.899 10.748 1.00 . A A . 3 ASP H 1 1
11 4210 1 1 3 ASP HA H 29.692 23.225 12.812 1.00 . A A . 3 ASP HA 1 1
11 4211 1 1 3 ASP HB2 H 30.748 22.101 10.868 1.00 . A A . 3 ASP HB2 1 1
11 4212 1 1 3 ASP HB3 H 29.969 23.168 9.774 1.00 . A A . 3 ASP HB3 1 1
11 4213 1 1 3 ASP N N 28.272 22.232 11.683 1.00 . A A . 3 ASP N 1 1
11 4214 1 1 3 ASP O O 27.626 24.911 11.082 1.00 . A A . 3 ASP O 1 1
11 4215 1 1 3 ASP OD1 O 32.033 24.250 12.093 1.00 . A A . 3 ASP OD1 1 1
11 4216 1 1 3 ASP OD2 O 31.883 24.773 9.983 1.00 . A A . 3 ASP OD2 1 1
11 4217 1 1 4 GLY C C 29.385 27.808 13.659 1.00 . A A . 4 GLY C 1 1
11 4218 1 1 4 GLY CA C 28.911 27.074 12.413 1.00 . A A . 4 GLY CA 1 1
11 4219 1 1 4 GLY H H 30.169 25.460 12.806 1.00 . A A . 4 GLY H 1 1
11 4220 1 1 4 GLY HA2 H 29.296 27.560 11.516 1.00 . A A . 4 GLY HA2 1 1
11 4221 1 1 4 GLY HA3 H 27.822 27.119 12.419 1.00 . A A . 4 GLY HA3 1 1
11 4222 1 1 4 GLY N N 29.297 25.679 12.345 1.00 . A A . 4 GLY N 1 1
11 4223 1 1 4 GLY O O 30.015 27.167 14.498 1.00 . A A . 4 GLY O 1 1
11 4224 1 1 5 SER C C 28.183 30.240 15.860 1.00 . A A . 5 SER C 1 1
11 4225 1 1 5 SER CA C 29.377 29.873 14.991 1.00 . A A . 5 SER CA 1 1
11 4226 1 1 5 SER CB C 30.111 31.156 14.611 1.00 . A A . 5 SER CB 1 1
11 4227 1 1 5 SER H H 28.639 29.573 13.031 1.00 . A A . 5 SER H 1 1
11 4228 1 1 5 SER HA H 29.986 29.274 15.668 1.00 . A A . 5 SER HA 1 1
11 4229 1 1 5 SER HB2 H 30.469 31.679 15.498 1.00 . A A . 5 SER HB2 1 1
11 4230 1 1 5 SER HB3 H 30.970 30.882 14.000 1.00 . A A . 5 SER HB3 1 1
11 4231 1 1 5 SER HG H 28.648 32.458 14.283 1.00 . A A . 5 SER HG 1 1
11 4232 1 1 5 SER N N 29.045 29.089 13.819 1.00 . A A . 5 SER N 1 1
11 4233 1 1 5 SER O O 28.391 30.660 16.997 1.00 . A A . 5 SER O 1 1
11 4234 1 1 5 SER OG O 29.339 32.006 13.793 1.00 . A A . 5 SER OG 1 1
11 4235 1 1 6 ILE C C 25.449 28.818 16.790 1.00 . A A . 6 ILE C 1 1
11 4236 1 1 6 ILE CA C 25.724 30.179 16.166 1.00 . A A . 6 ILE CA 1 1
11 4237 1 1 6 ILE CB C 24.545 30.648 15.319 1.00 . A A . 6 ILE CB 1 1
11 4238 1 1 6 ILE CD1 C 23.653 32.175 13.537 1.00 . A A . 6 ILE CD1 1 1
11 4239 1 1 6 ILE CG1 C 24.854 31.839 14.417 1.00 . A A . 6 ILE CG1 1 1
11 4240 1 1 6 ILE CG2 C 23.399 31.018 16.257 1.00 . A A . 6 ILE CG2 1 1
11 4241 1 1 6 ILE H H 26.903 29.741 14.444 1.00 . A A . 6 ILE H 1 1
11 4242 1 1 6 ILE HA H 25.843 30.883 16.990 1.00 . A A . 6 ILE HA 1 1
11 4243 1 1 6 ILE HB H 24.261 29.798 14.699 1.00 . A A . 6 ILE HB 1 1
11 4244 1 1 6 ILE HD11 H 23.965 32.853 12.742 1.00 . A A . 6 ILE HD11 1 1
11 4245 1 1 6 ILE HD12 H 23.266 31.276 13.059 1.00 . A A . 6 ILE HD12 1 1
11 4246 1 1 6 ILE HD13 H 22.869 32.694 14.088 1.00 . A A . 6 ILE HD13 1 1
11 4247 1 1 6 ILE HG12 H 25.080 32.709 15.034 1.00 . A A . 6 ILE HG12 1 1
11 4248 1 1 6 ILE HG13 H 25.690 31.629 13.749 1.00 . A A . 6 ILE HG13 1 1
11 4249 1 1 6 ILE HG21 H 22.521 31.159 15.627 1.00 . A A . 6 ILE HG21 1 1
11 4250 1 1 6 ILE HG22 H 23.130 30.168 16.884 1.00 . A A . 6 ILE HG22 1 1
11 4251 1 1 6 ILE HG23 H 23.613 31.898 16.864 1.00 . A A . 6 ILE HG23 1 1
11 4252 1 1 6 ILE N N 26.943 30.100 15.387 1.00 . A A . 6 ILE N 1 1
11 4253 1 1 6 ILE O O 25.475 27.795 16.111 1.00 . A A . 6 ILE O 1 1
11 4254 1 1 7 ALA C C 23.323 27.073 18.324 1.00 . A A . 7 ALA C 1 1
11 4255 1 1 7 ALA CA C 24.685 27.568 18.790 1.00 . A A . 7 ALA CA 1 1
11 4256 1 1 7 ALA CB C 24.738 27.858 20.287 1.00 . A A . 7 ALA CB 1 1
11 4257 1 1 7 ALA H H 25.065 29.642 18.564 1.00 . A A . 7 ALA H 1 1
11 4258 1 1 7 ALA HA H 25.411 26.784 18.578 1.00 . A A . 7 ALA HA 1 1
11 4259 1 1 7 ALA HB1 H 24.586 26.927 20.834 1.00 . A A . 7 ALA HB1 1 1
11 4260 1 1 7 ALA HB2 H 25.720 28.255 20.545 1.00 . A A . 7 ALA HB2 1 1
11 4261 1 1 7 ALA HB3 H 23.987 28.576 20.613 1.00 . A A . 7 ALA HB3 1 1
11 4262 1 1 7 ALA N N 25.122 28.755 18.083 1.00 . A A . 7 ALA N 1 1
11 4263 1 1 7 ALA O O 22.316 27.741 18.549 1.00 . A A . 7 ALA O 1 1
11 4264 1 1 8 GLU C C 21.018 24.858 18.184 1.00 . A A . 8 GLU C 1 1
11 4265 1 1 8 GLU CA C 22.012 25.369 17.151 1.00 . A A . 8 GLU CA 1 1
11 4266 1 1 8 GLU CB C 22.360 24.303 16.116 1.00 . A A . 8 GLU CB 1 1
11 4267 1 1 8 GLU CD C 21.507 23.161 14.020 1.00 . A A . 8 GLU CD 1 1
11 4268 1 1 8 GLU CG C 21.138 23.807 15.347 1.00 . A A . 8 GLU CG 1 1
11 4269 1 1 8 GLU H H 24.087 25.344 17.610 1.00 . A A . 8 GLU H 1 1
11 4270 1 1 8 GLU HA H 21.497 26.200 16.669 1.00 . A A . 8 GLU HA 1 1
11 4271 1 1 8 GLU HB2 H 23.044 24.712 15.373 1.00 . A A . 8 GLU HB2 1 1
11 4272 1 1 8 GLU HB3 H 22.851 23.451 16.587 1.00 . A A . 8 GLU HB3 1 1
11 4273 1 1 8 GLU HG2 H 20.601 23.089 15.966 1.00 . A A . 8 GLU HG2 1 1
11 4274 1 1 8 GLU HG3 H 20.489 24.667 15.179 1.00 . A A . 8 GLU HG3 1 1
11 4275 1 1 8 GLU N N 23.248 25.900 17.691 1.00 . A A . 8 GLU N 1 1
11 4276 1 1 8 GLU O O 19.815 25.066 18.038 1.00 . A A . 8 GLU O 1 1
11 4277 1 1 8 GLU OE1 O 20.844 23.477 13.008 1.00 . A A . 8 GLU OE1 1 1
11 4278 1 1 9 TYR C C 19.789 24.519 21.051 1.00 . A A . 9 TYR C 1 1
11 4279 1 1 9 TYR CA C 20.724 23.571 20.315 1.00 . A A . 9 TYR CA 1 1
11 4280 1 1 9 TYR CB C 21.680 22.882 21.285 1.00 . A A . 9 TYR CB 1 1
11 4281 1 1 9 TYR CD1 C 21.864 24.151 23.457 1.00 . A A . 9 TYR CD1 1 1
11 4282 1 1 9 TYR CD2 C 23.713 24.237 21.884 1.00 . A A . 9 TYR CD2 1 1
11 4283 1 1 9 TYR CE1 C 22.559 25.002 24.325 1.00 . A A . 9 TYR CE1 1 1
11 4284 1 1 9 TYR CE2 C 24.420 25.073 22.757 1.00 . A A . 9 TYR CE2 1 1
11 4285 1 1 9 TYR CG C 22.436 23.781 22.234 1.00 . A A . 9 TYR CG 1 1
11 4286 1 1 9 TYR CZ C 23.829 25.494 23.965 1.00 . A A . 9 TYR CZ 1 1
11 4287 1 1 9 TYR H H 22.485 24.099 19.267 1.00 . A A . 9 TYR H 1 1
11 4288 1 1 9 TYR HA H 20.074 22.815 19.875 1.00 . A A . 9 TYR HA 1 1
11 4289 1 1 9 TYR HB2 H 21.051 22.253 21.917 1.00 . A A . 9 TYR HB2 1 1
11 4290 1 1 9 TYR HB3 H 22.370 22.235 20.745 1.00 . A A . 9 TYR HB3 1 1
11 4291 1 1 9 TYR HD1 H 20.890 23.776 23.735 1.00 . A A . 9 TYR HD1 1 1
11 4292 1 1 9 TYR HD2 H 24.145 23.974 20.929 1.00 . A A . 9 TYR HD2 1 1
11 4293 1 1 9 TYR HE1 H 22.117 25.285 25.269 1.00 . A A . 9 TYR HE1 1 1
11 4294 1 1 9 TYR HE2 H 25.388 25.501 22.545 1.00 . A A . 9 TYR HE2 1 1
11 4295 1 1 9 TYR HH H 24.096 26.331 25.631 1.00 . A A . 9 TYR HH 1 1
11 4296 1 1 9 TYR N N 21.479 24.189 19.243 1.00 . A A . 9 TYR N 1 1
11 4297 1 1 9 TYR O O 18.800 24.114 21.659 1.00 . A A . 9 TYR O 1 1
11 4298 1 1 9 TYR OH O 24.524 26.346 24.772 1.00 . A A . 9 TYR OH 1 1
11 4299 1 1 10 PHE C C 17.770 26.890 20.875 1.00 . A A . 10 PHE C 1 1
11 4300 1 1 10 PHE CA C 19.164 26.871 21.488 1.00 . A A . 10 PHE CA 1 1
11 4301 1 1 10 PHE CB C 19.870 28.206 21.267 1.00 . A A . 10 PHE CB 1 1
11 4302 1 1 10 PHE CD1 C 18.406 30.124 20.649 1.00 . A A . 10 PHE CD1 1 1
11 4303 1 1 10 PHE CD2 C 18.907 29.760 23.014 1.00 . A A . 10 PHE CD2 1 1
11 4304 1 1 10 PHE CE1 C 17.635 31.228 21.033 1.00 . A A . 10 PHE CE1 1 1
11 4305 1 1 10 PHE CE2 C 18.104 30.845 23.386 1.00 . A A . 10 PHE CE2 1 1
11 4306 1 1 10 PHE CG C 19.056 29.414 21.666 1.00 . A A . 10 PHE CG 1 1
11 4307 1 1 10 PHE CZ C 17.499 31.602 22.375 1.00 . A A . 10 PHE CZ 1 1
11 4308 1 1 10 PHE H H 20.861 26.141 20.493 1.00 . A A . 10 PHE H 1 1
11 4309 1 1 10 PHE HA H 19.017 26.711 22.556 1.00 . A A . 10 PHE HA 1 1
11 4310 1 1 10 PHE HB2 H 20.805 28.232 21.827 1.00 . A A . 10 PHE HB2 1 1
11 4311 1 1 10 PHE HB3 H 20.177 28.290 20.225 1.00 . A A . 10 PHE HB3 1 1
11 4312 1 1 10 PHE HD1 H 18.531 29.860 19.609 1.00 . A A . 10 PHE HD1 1 1
11 4313 1 1 10 PHE HD2 H 19.419 29.176 23.765 1.00 . A A . 10 PHE HD2 1 1
11 4314 1 1 10 PHE HE1 H 17.188 31.784 20.222 1.00 . A A . 10 PHE HE1 1 1
11 4315 1 1 10 PHE HE2 H 17.971 31.095 24.428 1.00 . A A . 10 PHE HE2 1 1
11 4316 1 1 10 PHE HZ H 16.894 32.468 22.599 1.00 . A A . 10 PHE HZ 1 1
11 4317 1 1 10 PHE N N 20.034 25.829 20.981 1.00 . A A . 10 PHE N 1 1
11 4318 1 1 10 PHE O O 16.782 27.136 21.563 1.00 . A A . 10 PHE O 1 1
11 4319 1 1 11 ASN C C 15.661 25.225 18.965 1.00 . A A . 11 ASN C 1 1
11 4320 1 1 11 ASN CA C 16.399 26.550 18.837 1.00 . A A . 11 ASN CA 1 1
11 4321 1 1 11 ASN CB C 16.711 26.895 17.383 1.00 . A A . 11 ASN CB 1 1
11 4322 1 1 11 ASN CG C 17.262 28.308 17.253 1.00 . A A . 11 ASN CG 1 1
11 4323 1 1 11 ASN H H 18.435 26.277 19.038 1.00 . A A . 11 ASN H 1 1
11 4324 1 1 11 ASN HA H 15.751 27.359 19.175 1.00 . A A . 11 ASN HA 1 1
11 4325 1 1 11 ASN HB2 H 17.398 26.144 16.995 1.00 . A A . 11 ASN HB2 1 1
11 4326 1 1 11 ASN HB3 H 15.785 26.887 16.808 1.00 . A A . 11 ASN HB3 1 1
11 4327 1 1 11 ASN HD21 H 15.457 29.176 17.655 1.00 . A A . 11 ASN HD21 1 1
11 4328 1 1 11 ASN HD22 H 16.848 30.258 17.498 1.00 . A A . 11 ASN HD22 1 1
11 4329 1 1 11 ASN N N 17.640 26.581 19.583 1.00 . A A . 11 ASN N 1 1
11 4330 1 1 11 ASN ND2 N 16.443 29.333 17.503 1.00 . A A . 11 ASN ND2 1 1
11 4331 1 1 11 ASN O O 15.376 24.605 17.942 1.00 . A A . 11 ASN O 1 1
11 4332 1 1 11 ASN OD1 O 18.434 28.505 16.942 1.00 . A A . 11 ASN OD1 1 1
11 4333 1 1 12 ARG C C 15.921 22.409 20.417 1.00 . A A . 12 ARG C 1 1
11 4334 1 1 12 ARG CA C 14.882 23.509 20.580 1.00 . A A . 12 ARG CA 1 1
11 4335 1 1 12 ARG CB C 13.559 23.200 19.885 1.00 . A A . 12 ARG CB 1 1
11 4336 1 1 12 ARG CD C 11.349 24.177 19.123 1.00 . A A . 12 ARG CD 1 1
11 4337 1 1 12 ARG CG C 12.521 24.299 20.092 1.00 . A A . 12 ARG CG 1 1
11 4338 1 1 12 ARG CZ C 9.418 22.878 20.093 1.00 . A A . 12 ARG CZ 1 1
11 4339 1 1 12 ARG H H 15.676 25.434 20.950 1.00 . A A . 12 ARG H 1 1
11 4340 1 1 12 ARG HA H 14.679 23.561 21.650 1.00 . A A . 12 ARG HA 1 1
11 4341 1 1 12 ARG HB2 H 13.676 22.983 18.823 1.00 . A A . 12 ARG HB2 1 1
11 4342 1 1 12 ARG HB3 H 13.158 22.277 20.305 1.00 . A A . 12 ARG HB3 1 1
11 4343 1 1 12 ARG HD2 H 10.734 25.076 19.172 1.00 . A A . 12 ARG HD2 1 1
11 4344 1 1 12 ARG HD3 H 11.715 24.152 18.097 1.00 . A A . 12 ARG HD3 1 1
11 4345 1 1 12 ARG HE H 10.770 22.132 18.884 1.00 . A A . 12 ARG HE 1 1
11 4346 1 1 12 ARG HG2 H 12.207 24.328 21.136 1.00 . A A . 12 ARG HG2 1 1
11 4347 1 1 12 ARG HG3 H 13.001 25.253 19.875 1.00 . A A . 12 ARG HG3 1 1
11 4348 1 1 12 ARG HH11 H 9.512 24.761 20.883 1.00 . A A . 12 ARG HH11 1 1
11 4349 1 1 12 ARG HH12 H 8.084 23.851 21.299 1.00 . A A . 12 ARG HH12 1 1
11 4350 1 1 12 ARG HH21 H 8.908 20.954 19.438 1.00 . A A . 12 ARG HH21 1 1
11 4351 1 1 12 ARG HH22 H 7.856 21.602 20.561 1.00 . A A . 12 ARG HH22 1 1
11 4352 1 1 12 ARG N N 15.400 24.809 20.206 1.00 . A A . 12 ARG N 1 1
11 4353 1 1 12 ARG NE N 10.557 22.977 19.394 1.00 . A A . 12 ARG NE 1 1
11 4354 1 1 12 ARG NH1 N 8.975 23.908 20.828 1.00 . A A . 12 ARG NH1 1 1
11 4355 1 1 12 ARG NH2 N 8.693 21.754 20.016 1.00 . A A . 12 ARG NH2 1 1
11 4356 1 1 12 ARG O O 16.921 22.619 19.733 1.00 . A A . 12 ARG O 1 1
11 4357 1 1 13 PRO C C 17.007 19.685 19.355 1.00 . A A . 13 PRO C 1 1
11 4358 1 1 13 PRO CA C 16.708 20.111 20.785 1.00 . A A . 13 PRO CA 1 1
11 4359 1 1 13 PRO CB C 16.126 18.913 21.530 1.00 . A A . 13 PRO CB 1 1
11 4360 1 1 13 PRO CD C 14.632 20.767 21.751 1.00 . A A . 13 PRO CD 1 1
11 4361 1 1 13 PRO CG C 15.118 19.528 22.497 1.00 . A A . 13 PRO CG 1 1
11 4362 1 1 13 PRO HA H 17.620 20.459 21.271 1.00 . A A . 13 PRO HA 1 1
11 4363 1 1 13 PRO HB2 H 15.576 18.295 20.820 1.00 . A A . 13 PRO HB2 1 1
11 4364 1 1 13 PRO HB3 H 16.871 18.321 22.061 1.00 . A A . 13 PRO HB3 1 1
11 4365 1 1 13 PRO HD2 H 13.825 20.471 21.081 1.00 . A A . 13 PRO HD2 1 1
11 4366 1 1 13 PRO HD3 H 14.283 21.546 22.430 1.00 . A A . 13 PRO HD3 1 1
11 4367 1 1 13 PRO HG2 H 14.296 18.835 22.674 1.00 . A A . 13 PRO HG2 1 1
11 4368 1 1 13 PRO HG3 H 15.629 19.797 23.422 1.00 . A A . 13 PRO HG3 1 1
11 4369 1 1 13 PRO N N 15.749 21.188 20.930 1.00 . A A . 13 PRO N 1 1
11 4370 1 1 13 PRO O O 16.141 19.745 18.485 1.00 . A A . 13 PRO O 1 1
11 4371 1 1 14 MET C C 18.261 17.185 17.794 1.00 . A A . 14 MET C 1 1
11 4372 1 1 14 MET CA C 18.609 18.666 17.794 1.00 . A A . 14 MET CA 1 1
11 4373 1 1 14 MET CB C 20.107 18.838 17.560 1.00 . A A . 14 MET CB 1 1
11 4374 1 1 14 MET CE C 22.913 19.430 16.316 1.00 . A A . 14 MET CE 1 1
11 4375 1 1 14 MET CG C 20.527 20.298 17.419 1.00 . A A . 14 MET CG 1 1
11 4376 1 1 14 MET H H 18.915 19.328 19.810 1.00 . A A . 14 MET H 1 1
11 4377 1 1 14 MET HA H 18.088 19.229 17.019 1.00 . A A . 14 MET HA 1 1
11 4378 1 1 14 MET HB2 H 20.669 18.366 18.366 1.00 . A A . 14 MET HB2 1 1
11 4379 1 1 14 MET HB3 H 20.337 18.317 16.631 1.00 . A A . 14 MET HB3 1 1
11 4380 1 1 14 MET HE1 H 24.002 19.468 16.275 1.00 . A A . 14 MET HE1 1 1
11 4381 1 1 14 MET HE2 H 22.608 18.424 16.602 1.00 . A A . 14 MET HE2 1 1
11 4382 1 1 14 MET HE3 H 22.511 19.649 15.326 1.00 . A A . 14 MET HE3 1 1
11 4383 1 1 14 MET HG2 H 20.192 20.663 16.447 1.00 . A A . 14 MET HG2 1 1
11 4384 1 1 14 MET HG3 H 20.118 20.895 18.234 1.00 . A A . 14 MET HG3 1 1
11 4385 1 1 14 MET N N 18.230 19.230 19.074 1.00 . A A . 14 MET N 1 1
11 4386 1 1 14 MET O O 19.017 16.378 18.331 1.00 . A A . 14 MET O 1 1
11 4387 1 1 14 MET SD S 22.306 20.605 17.552 1.00 . A A . 14 MET SD 1 1
11 4388 1 1 15 HIS C C 17.392 14.519 16.147 1.00 . A A . 15 HIS C 1 1
11 4389 1 1 15 HIS CA C 16.664 15.395 17.157 1.00 . A A . 15 HIS CA 1 1
11 4390 1 1 15 HIS CB C 15.153 15.369 16.945 1.00 . A A . 15 HIS CB 1 1
11 4391 1 1 15 HIS CD2 C 15.379 16.446 14.633 1.00 . A A . 15 HIS CD2 1 1
11 4392 1 1 15 HIS CE1 C 13.226 16.756 14.156 1.00 . A A . 15 HIS CE1 1 1
11 4393 1 1 15 HIS CG C 14.623 15.992 15.683 1.00 . A A . 15 HIS CG 1 1
11 4394 1 1 15 HIS H H 16.537 17.476 16.818 1.00 . A A . 15 HIS H 1 1
11 4395 1 1 15 HIS HA H 16.844 14.902 18.112 1.00 . A A . 15 HIS HA 1 1
11 4396 1 1 15 HIS HB2 H 14.795 14.340 16.979 1.00 . A A . 15 HIS HB2 1 1
11 4397 1 1 15 HIS HB3 H 14.682 15.842 17.807 1.00 . A A . 15 HIS HB3 1 1
11 4398 1 1 15 HIS HD2 H 16.452 16.480 14.515 1.00 . A A . 15 HIS HD2 1 1
11 4399 1 1 15 HIS HE1 H 12.329 17.005 13.607 1.00 . A A . 15 HIS HE1 1 1
11 4400 1 1 15 HIS HE2 H 14.739 17.339 12.819 1.00 . A A . 15 HIS HE2 1 1
11 4401 1 1 15 HIS N N 17.139 16.763 17.206 1.00 . A A . 15 HIS N 1 1
11 4402 1 1 15 HIS ND1 N 13.281 16.203 15.370 1.00 . A A . 15 HIS ND1 1 1
11 4403 1 1 15 HIS NE2 N 14.479 16.940 13.710 1.00 . A A . 15 HIS NE2 1 1
11 4404 1 1 15 HIS O O 16.834 13.544 15.650 1.00 . A A . 15 HIS O 1 1
11 4405 1 1 16 ILE C C 20.810 13.785 15.594 1.00 . A A . 16 ILE C 1 1
11 4406 1 1 16 ILE CA C 19.537 14.200 14.870 1.00 . A A . 16 ILE CA 1 1
11 4407 1 1 16 ILE CB C 19.786 15.020 13.608 1.00 . A A . 16 ILE CB 1 1
11 4408 1 1 16 ILE CD1 C 21.418 16.731 14.522 1.00 . A A . 16 ILE CD1 1 1
11 4409 1 1 16 ILE CG1 C 20.090 16.502 13.806 1.00 . A A . 16 ILE CG1 1 1
11 4410 1 1 16 ILE CG2 C 18.615 14.860 12.642 1.00 . A A . 16 ILE CG2 1 1
11 4411 1 1 16 ILE H H 18.988 15.664 16.280 1.00 . A A . 16 ILE H 1 1
11 4412 1 1 16 ILE HA H 19.036 13.273 14.591 1.00 . A A . 16 ILE HA 1 1
11 4413 1 1 16 ILE HB H 20.665 14.608 13.112 1.00 . A A . 16 ILE HB 1 1
11 4414 1 1 16 ILE HD11 H 21.693 17.779 14.408 1.00 . A A . 16 ILE HD11 1 1
11 4415 1 1 16 ILE HD12 H 21.339 16.455 15.574 1.00 . A A . 16 ILE HD12 1 1
11 4416 1 1 16 ILE HD13 H 22.188 16.132 14.035 1.00 . A A . 16 ILE HD13 1 1
11 4417 1 1 16 ILE HG12 H 20.196 16.977 12.831 1.00 . A A . 16 ILE HG12 1 1
11 4418 1 1 16 ILE HG13 H 19.323 17.038 14.366 1.00 . A A . 16 ILE HG13 1 1
11 4419 1 1 16 ILE HG21 H 18.890 15.295 11.681 1.00 . A A . 16 ILE HG21 1 1
11 4420 1 1 16 ILE HG22 H 18.441 13.799 12.465 1.00 . A A . 16 ILE HG22 1 1
11 4421 1 1 16 ILE HG23 H 17.715 15.314 13.057 1.00 . A A . 16 ILE HG23 1 1
11 4422 1 1 16 ILE N N 18.621 14.876 15.766 1.00 . A A . 16 ILE N 1 1
11 4423 1 1 16 ILE O O 21.058 14.185 16.729 1.00 . A A . 16 ILE O 1 1
11 4424 1 1 17 HIS C C 23.735 12.801 16.294 1.00 . A A . 17 HIS C 1 1
11 4425 1 1 17 HIS CA C 22.552 12.080 15.663 1.00 . A A . 17 HIS CA 1 1
11 4426 1 1 17 HIS CB C 23.055 10.974 14.740 1.00 . A A . 17 HIS CB 1 1
11 4427 1 1 17 HIS CD2 C 24.446 12.457 13.157 1.00 . A A . 17 HIS CD2 1 1
11 4428 1 1 17 HIS CE1 C 26.289 11.214 13.089 1.00 . A A . 17 HIS CE1 1 1
11 4429 1 1 17 HIS CG C 24.237 11.305 13.871 1.00 . A A . 17 HIS CG 1 1
11 4430 1 1 17 HIS H H 21.282 12.531 14.069 1.00 . A A . 17 HIS H 1 1
11 4431 1 1 17 HIS HA H 22.005 11.596 16.473 1.00 . A A . 17 HIS HA 1 1
11 4432 1 1 17 HIS HB2 H 23.321 10.102 15.337 1.00 . A A . 17 HIS HB2 1 1
11 4433 1 1 17 HIS HB3 H 22.227 10.625 14.124 1.00 . A A . 17 HIS HB3 1 1
11 4434 1 1 17 HIS HD2 H 23.753 13.280 13.074 1.00 . A A . 17 HIS HD2 1 1
11 4435 1 1 17 HIS HE1 H 27.307 10.933 12.866 1.00 . A A . 17 HIS HE1 1 1
11 4436 1 1 17 HIS HE2 H 26.269 13.121 12.250 1.00 . A A . 17 HIS HE2 1 1
11 4437 1 1 17 HIS N N 21.579 12.895 14.963 1.00 . A A . 17 HIS N 1 1
11 4438 1 1 17 HIS ND1 N 25.399 10.535 13.816 1.00 . A A . 17 HIS ND1 1 1
11 4439 1 1 17 HIS NE2 N 25.758 12.394 12.730 1.00 . A A . 17 HIS NE2 1 1
11 4440 1 1 17 HIS O O 24.441 12.242 17.130 1.00 . A A . 17 HIS O 1 1
11 4441 1 1 18 ASP C C 25.004 15.237 17.859 1.00 . A A . 18 ASP C 1 1
11 4442 1 1 18 ASP CA C 25.113 14.845 16.392 1.00 . A A . 18 ASP CA 1 1
11 4443 1 1 18 ASP CB C 25.197 16.086 15.508 1.00 . A A . 18 ASP CB 1 1
11 4444 1 1 18 ASP CG C 25.616 15.797 14.073 1.00 . A A . 18 ASP CG 1 1
11 4445 1 1 18 ASP H H 23.354 14.446 15.242 1.00 . A A . 18 ASP H 1 1
11 4446 1 1 18 ASP HA H 26.040 14.277 16.308 1.00 . A A . 18 ASP HA 1 1
11 4447 1 1 18 ASP HB2 H 24.231 16.592 15.518 1.00 . A A . 18 ASP HB2 1 1
11 4448 1 1 18 ASP HB3 H 25.872 16.802 15.975 1.00 . A A . 18 ASP HB3 1 1
11 4449 1 1 18 ASP N N 24.005 14.049 15.905 1.00 . A A . 18 ASP N 1 1
11 4450 1 1 18 ASP O O 25.968 15.760 18.413 1.00 . A A . 18 ASP O 1 1
11 4451 1 1 18 ASP OD1 O 26.830 15.605 13.849 1.00 . A A . 18 ASP OD1 1 1
11 4452 1 1 18 ASP OD2 O 24.749 15.765 13.173 1.00 . A A . 18 ASP OD2 1 1
11 4453 1 1 19 TRP C C 24.447 15.335 21.002 1.00 . A A . 19 TRP C 1 1
11 4454 1 1 19 TRP CA C 23.506 15.542 19.822 1.00 . A A . 19 TRP CA 1 1
11 4455 1 1 19 TRP CB C 22.086 15.087 20.143 1.00 . A A . 19 TRP CB 1 1
11 4456 1 1 19 TRP CD1 C 21.826 12.588 19.798 1.00 . A A . 19 TRP CD1 1 1
11 4457 1 1 19 TRP CD2 C 21.691 13.185 21.958 1.00 . A A . 19 TRP CD2 1 1
11 4458 1 1 19 TRP CE2 C 21.507 11.779 21.904 1.00 . A A . 19 TRP CE2 1 1
11 4459 1 1 19 TRP CE3 C 21.716 13.750 23.243 1.00 . A A . 19 TRP CE3 1 1
11 4460 1 1 19 TRP CG C 21.880 13.677 20.598 1.00 . A A . 19 TRP CG 1 1
11 4461 1 1 19 TRP CH2 C 21.183 11.609 24.280 1.00 . A A . 19 TRP CH2 1 1
11 4462 1 1 19 TRP CZ2 C 21.257 10.984 23.029 1.00 . A A . 19 TRP CZ2 1 1
11 4463 1 1 19 TRP CZ3 C 21.448 12.980 24.381 1.00 . A A . 19 TRP CZ3 1 1
11 4464 1 1 19 TRP H H 23.178 14.455 18.054 1.00 . A A . 19 TRP H 1 1
11 4465 1 1 19 TRP HA H 23.457 16.621 19.680 1.00 . A A . 19 TRP HA 1 1
11 4466 1 1 19 TRP HB2 H 21.722 15.780 20.901 1.00 . A A . 19 TRP HB2 1 1
11 4467 1 1 19 TRP HB3 H 21.437 15.256 19.283 1.00 . A A . 19 TRP HB3 1 1
11 4468 1 1 19 TRP HD1 H 21.888 12.594 18.720 1.00 . A A . 19 TRP HD1 1 1
11 4469 1 1 19 TRP HE1 H 21.490 10.528 20.195 1.00 . A A . 19 TRP HE1 1 1
11 4470 1 1 19 TRP HE3 H 21.883 14.808 23.380 1.00 . A A . 19 TRP HE3 1 1
11 4471 1 1 19 TRP HH2 H 20.980 11.009 25.154 1.00 . A A . 19 TRP HH2 1 1
11 4472 1 1 19 TRP HZ2 H 21.038 9.942 22.847 1.00 . A A . 19 TRP HZ2 1 1
11 4473 1 1 19 TRP HZ3 H 21.441 13.473 25.342 1.00 . A A . 19 TRP HZ3 1 1
11 4474 1 1 19 TRP N N 23.893 14.968 18.549 1.00 . A A . 19 TRP N 1 1
11 4475 1 1 19 TRP NE1 N 21.614 11.460 20.565 1.00 . A A . 19 TRP NE1 1 1
11 4476 1 1 19 TRP O O 24.170 15.926 22.043 1.00 . A A . 19 TRP O 1 1
11 4477 1 1 20 GLN C C 27.920 14.917 21.532 1.00 . A A . 20 GLN C 1 1
11 4478 1 1 20 GLN CA C 26.545 14.413 21.946 1.00 . A A . 20 GLN CA 1 1
11 4479 1 1 20 GLN CB C 26.568 12.972 22.448 1.00 . A A . 20 GLN CB 1 1
11 4480 1 1 20 GLN CD C 25.318 11.228 23.842 1.00 . A A . 20 GLN CD 1 1
11 4481 1 1 20 GLN CG C 25.315 12.630 23.248 1.00 . A A . 20 GLN CG 1 1
11 4482 1 1 20 GLN H H 25.694 14.174 20.003 1.00 . A A . 20 GLN H 1 1
11 4483 1 1 20 GLN HA H 26.270 15.037 22.796 1.00 . A A . 20 GLN HA 1 1
11 4484 1 1 20 GLN HB2 H 26.631 12.298 21.593 1.00 . A A . 20 GLN HB2 1 1
11 4485 1 1 20 GLN HB3 H 27.456 12.795 23.054 1.00 . A A . 20 GLN HB3 1 1
11 4486 1 1 20 GLN HE21 H 23.317 11.307 24.367 1.00 . A A . 20 GLN HE21 1 1
11 4487 1 1 20 GLN HE22 H 24.185 9.819 24.694 1.00 . A A . 20 GLN HE22 1 1
11 4488 1 1 20 GLN HG2 H 25.258 13.398 24.020 1.00 . A A . 20 GLN HG2 1 1
11 4489 1 1 20 GLN HG3 H 24.439 12.717 22.606 1.00 . A A . 20 GLN HG3 1 1
11 4490 1 1 20 GLN N N 25.531 14.561 20.921 1.00 . A A . 20 GLN N 1 1
11 4491 1 1 20 GLN NE2 N 24.172 10.769 24.350 1.00 . A A . 20 GLN NE2 1 1
11 4492 1 1 20 GLN O O 28.870 14.895 22.311 1.00 . A A . 20 GLN O 1 1
11 4493 1 1 20 GLN OE1 O 26.310 10.509 23.938 1.00 . A A . 20 GLN OE1 1 1
11 4494 1 1 21 ILE C C 29.437 17.354 19.825 1.00 . A A . 21 ILE C 1 1
11 4495 1 1 21 ILE CA C 29.304 15.843 19.696 1.00 . A A . 21 ILE CA 1 1
11 4496 1 1 21 ILE CB C 29.454 15.326 18.268 1.00 . A A . 21 ILE CB 1 1
11 4497 1 1 21 ILE CD1 C 28.364 12.964 18.386 1.00 . A A . 21 ILE CD1 1 1
11 4498 1 1 21 ILE CG1 C 29.619 13.810 18.198 1.00 . A A . 21 ILE CG1 1 1
11 4499 1 1 21 ILE CG2 C 30.648 15.974 17.573 1.00 . A A . 21 ILE CG2 1 1
11 4500 1 1 21 ILE H H 27.275 15.378 19.659 1.00 . A A . 21 ILE H 1 1
11 4501 1 1 21 ILE HA H 30.136 15.419 20.258 1.00 . A A . 21 ILE HA 1 1
11 4502 1 1 21 ILE HB H 28.560 15.621 17.718 1.00 . A A . 21 ILE HB 1 1
11 4503 1 1 21 ILE HD11 H 28.583 11.919 18.170 1.00 . A A . 21 ILE HD11 1 1
11 4504 1 1 21 ILE HD12 H 28.002 13.009 19.413 1.00 . A A . 21 ILE HD12 1 1
11 4505 1 1 21 ILE HD13 H 27.563 13.295 17.724 1.00 . A A . 21 ILE HD13 1 1
11 4506 1 1 21 ILE HG12 H 29.992 13.556 17.205 1.00 . A A . 21 ILE HG12 1 1
11 4507 1 1 21 ILE HG13 H 30.393 13.521 18.909 1.00 . A A . 21 ILE HG13 1 1
11 4508 1 1 21 ILE HG21 H 30.747 15.576 16.563 1.00 . A A . 21 ILE HG21 1 1
11 4509 1 1 21 ILE HG22 H 30.542 17.058 17.534 1.00 . A A . 21 ILE HG22 1 1
11 4510 1 1 21 ILE HG23 H 31.564 15.769 18.128 1.00 . A A . 21 ILE HG23 1 1
11 4511 1 1 21 ILE N N 28.071 15.358 20.281 1.00 . A A . 21 ILE N 1 1
11 4512 1 1 21 ILE O O 28.773 18.114 19.123 1.00 . A A . 21 ILE O 1 1
11 4513 1 1 22 MET C C 30.811 20.061 19.758 1.00 . A A . 22 MET C 1 1
11 4514 1 1 22 MET CA C 30.408 19.251 20.982 1.00 . A A . 22 MET CA 1 1
11 4515 1 1 22 MET CB C 31.262 19.517 22.218 1.00 . A A . 22 MET CB 1 1
11 4516 1 1 22 MET CE C 35.166 20.480 21.368 1.00 . A A . 22 MET CE 1 1
11 4517 1 1 22 MET CG C 32.772 19.426 22.018 1.00 . A A . 22 MET CG 1 1
11 4518 1 1 22 MET H H 30.845 17.137 21.220 1.00 . A A . 22 MET H 1 1
11 4519 1 1 22 MET HA H 29.409 19.579 21.271 1.00 . A A . 22 MET HA 1 1
11 4520 1 1 22 MET HB2 H 30.992 20.471 22.670 1.00 . A A . 22 MET HB2 1 1
11 4521 1 1 22 MET HB3 H 30.968 18.812 22.996 1.00 . A A . 22 MET HB3 1 1
11 4522 1 1 22 MET HE1 H 35.776 21.152 20.765 1.00 . A A . 22 MET HE1 1 1
11 4523 1 1 22 MET HE2 H 35.465 20.574 22.412 1.00 . A A . 22 MET HE2 1 1
11 4524 1 1 22 MET HE3 H 35.362 19.490 20.956 1.00 . A A . 22 MET HE3 1 1
11 4525 1 1 22 MET HG2 H 33.205 19.318 23.013 1.00 . A A . 22 MET HG2 1 1
11 4526 1 1 22 MET HG3 H 33.009 18.562 21.398 1.00 . A A . 22 MET HG3 1 1
11 4527 1 1 22 MET N N 30.280 17.827 20.745 1.00 . A A . 22 MET N 1 1
11 4528 1 1 22 MET O O 30.401 21.212 19.628 1.00 . A A . 22 MET O 1 1
11 4529 1 1 22 MET SD S 33.415 20.916 21.217 1.00 . A A . 22 MET SD 1 1
11 4530 1 1 23 ASP C C 30.901 20.081 16.501 1.00 . A A . 23 ASP C 1 1
11 4531 1 1 23 ASP CA C 31.986 19.993 17.565 1.00 . A A . 23 ASP CA 1 1
11 4532 1 1 23 ASP CB C 33.144 19.147 17.045 1.00 . A A . 23 ASP CB 1 1
11 4533 1 1 23 ASP CG C 34.352 19.181 17.970 1.00 . A A . 23 ASP CG 1 1
11 4534 1 1 23 ASP H H 31.814 18.497 19.063 1.00 . A A . 23 ASP H 1 1
11 4535 1 1 23 ASP HA H 32.391 20.991 17.735 1.00 . A A . 23 ASP HA 1 1
11 4536 1 1 23 ASP HB2 H 32.790 18.123 16.929 1.00 . A A . 23 ASP HB2 1 1
11 4537 1 1 23 ASP HB3 H 33.430 19.517 16.060 1.00 . A A . 23 ASP HB3 1 1
11 4538 1 1 23 ASP N N 31.566 19.450 18.842 1.00 . A A . 23 ASP N 1 1
11 4539 1 1 23 ASP O O 31.061 20.767 15.494 1.00 . A A . 23 ASP O 1 1
11 4540 1 1 23 ASP OD1 O 34.755 18.128 18.511 1.00 . A A . 23 ASP OD1 1 1
11 4541 1 1 23 ASP OD2 O 34.914 20.282 18.151 1.00 . A A . 23 ASP OD2 1 1
11 4542 1 1 24 SER C C 27.320 19.737 16.450 1.00 . A A . 24 SER C 1 1
11 4543 1 1 24 SER CA C 28.638 19.373 15.783 1.00 . A A . 24 SER CA 1 1
11 4544 1 1 24 SER CB C 28.626 17.936 15.269 1.00 . A A . 24 SER CB 1 1
11 4545 1 1 24 SER H H 29.584 19.109 17.657 1.00 . A A . 24 SER H 1 1
11 4546 1 1 24 SER HA H 28.799 20.034 14.931 1.00 . A A . 24 SER HA 1 1
11 4547 1 1 24 SER HB2 H 29.667 17.638 15.141 1.00 . A A . 24 SER HB2 1 1
11 4548 1 1 24 SER HB3 H 28.128 17.240 15.945 1.00 . A A . 24 SER HB3 1 1
11 4549 1 1 24 SER HG H 27.586 17.020 13.913 1.00 . A A . 24 SER HG 1 1
11 4550 1 1 24 SER N N 29.722 19.500 16.736 1.00 . A A . 24 SER N 1 1
11 4551 1 1 24 SER O O 26.561 18.888 16.912 1.00 . A A . 24 SER O 1 1
11 4552 1 1 24 SER OG O 27.996 17.883 14.009 1.00 . A A . 24 SER OG 1 1
11 4553 1 1 25 GLY C C 25.698 23.072 17.049 1.00 . A A . 25 GLY C 1 1
11 4554 1 1 25 GLY CA C 26.014 21.624 17.395 1.00 . A A . 25 GLY CA 1 1
11 4555 1 1 25 GLY H H 27.665 21.720 16.138 1.00 . A A . 25 GLY H 1 1
11 4556 1 1 25 GLY HA2 H 25.108 21.026 17.298 1.00 . A A . 25 GLY HA2 1 1
11 4557 1 1 25 GLY HA3 H 26.269 21.687 18.453 1.00 . A A . 25 GLY HA3 1 1
11 4558 1 1 25 GLY N N 27.071 21.041 16.594 1.00 . A A . 25 GLY N 1 1
11 4559 1 1 25 GLY O O 25.353 23.855 17.931 1.00 . A A . 25 GLY O 1 1
11 4560 1 1 26 TYR C C 25.376 25.103 14.007 1.00 . A A . 26 TYR C 1 1
11 4561 1 1 26 TYR CA C 26.064 24.799 15.331 1.00 . A A . 26 TYR CA 1 1
11 4562 1 1 26 TYR CB C 27.538 25.170 15.199 1.00 . A A . 26 TYR CB 1 1
11 4563 1 1 26 TYR CD1 C 28.375 25.701 17.512 1.00 . A A . 26 TYR CD1 1 1
11 4564 1 1 26 TYR CD2 C 29.185 23.695 16.429 1.00 . A A . 26 TYR CD2 1 1
11 4565 1 1 26 TYR CE1 C 29.158 25.399 18.633 1.00 . A A . 26 TYR CE1 1 1
11 4566 1 1 26 TYR CE2 C 29.974 23.393 17.546 1.00 . A A . 26 TYR CE2 1 1
11 4567 1 1 26 TYR CG C 28.377 24.838 16.410 1.00 . A A . 26 TYR CG 1 1
11 4568 1 1 26 TYR CZ C 29.958 24.239 18.672 1.00 . A A . 26 TYR CZ 1 1
11 4569 1 1 26 TYR H H 26.176 22.727 15.097 1.00 . A A . 26 TYR H 1 1
11 4570 1 1 26 TYR HA H 25.592 25.446 16.070 1.00 . A A . 26 TYR HA 1 1
11 4571 1 1 26 TYR HB2 H 27.983 24.636 14.360 1.00 . A A . 26 TYR HB2 1 1
11 4572 1 1 26 TYR HB3 H 27.545 26.250 15.050 1.00 . A A . 26 TYR HB3 1 1
11 4573 1 1 26 TYR HD1 H 27.758 26.587 17.510 1.00 . A A . 26 TYR HD1 1 1
11 4574 1 1 26 TYR HD2 H 29.240 23.065 15.554 1.00 . A A . 26 TYR HD2 1 1
11 4575 1 1 26 TYR HE1 H 29.144 26.035 19.505 1.00 . A A . 26 TYR HE1 1 1
11 4576 1 1 26 TYR HE2 H 30.646 22.547 17.553 1.00 . A A . 26 TYR HE2 1 1
11 4577 1 1 26 TYR HH H 30.864 23.031 19.840 1.00 . A A . 26 TYR HH 1 1
11 4578 1 1 26 TYR N N 25.945 23.429 15.787 1.00 . A A . 26 TYR N 1 1
11 4579 1 1 26 TYR O O 24.987 24.185 13.289 1.00 . A A . 26 TYR O 1 1
11 4580 1 1 26 TYR OH O 30.712 23.977 19.777 1.00 . A A . 26 TYR OH 1 1
11 4581 1 1 27 TYR C C 25.235 28.353 12.194 1.00 . A A . 27 TYR C 1 1
11 4582 1 1 27 TYR CA C 24.743 26.928 12.407 1.00 . A A . 27 TYR CA 1 1
11 4583 1 1 27 TYR CB C 23.226 26.775 12.334 1.00 . A A . 27 TYR CB 1 1
11 4584 1 1 27 TYR CD1 C 21.619 28.726 12.479 1.00 . A A . 27 TYR CD1 1 1
11 4585 1 1 27 TYR CD2 C 22.316 27.679 14.521 1.00 . A A . 27 TYR CD2 1 1
11 4586 1 1 27 TYR CE1 C 20.750 29.569 13.182 1.00 . A A . 27 TYR CE1 1 1
11 4587 1 1 27 TYR CE2 C 21.413 28.482 15.228 1.00 . A A . 27 TYR CE2 1 1
11 4588 1 1 27 TYR CG C 22.398 27.759 13.125 1.00 . A A . 27 TYR CG 1 1
11 4589 1 1 27 TYR CZ C 20.590 29.419 14.574 1.00 . A A . 27 TYR CZ 1 1
11 4590 1 1 27 TYR H H 25.541 27.086 14.313 1.00 . A A . 27 TYR H 1 1
11 4591 1 1 27 TYR HA H 25.161 26.332 11.596 1.00 . A A . 27 TYR HA 1 1
11 4592 1 1 27 TYR HB2 H 22.927 26.879 11.291 1.00 . A A . 27 TYR HB2 1 1
11 4593 1 1 27 TYR HB3 H 22.955 25.760 12.621 1.00 . A A . 27 TYR HB3 1 1
11 4594 1 1 27 TYR HD1 H 21.604 28.811 11.402 1.00 . A A . 27 TYR HD1 1 1
11 4595 1 1 27 TYR HD2 H 22.952 26.980 15.044 1.00 . A A . 27 TYR HD2 1 1
11 4596 1 1 27 TYR HE1 H 20.140 30.328 12.716 1.00 . A A . 27 TYR HE1 1 1
11 4597 1 1 27 TYR HE2 H 21.348 28.363 16.300 1.00 . A A . 27 TYR HE2 1 1
11 4598 1 1 27 TYR HH H 19.262 29.694 15.928 1.00 . A A . 27 TYR HH 1 1
11 4599 1 1 27 TYR N N 25.232 26.383 13.657 1.00 . A A . 27 TYR N 1 1
11 4600 1 1 27 TYR O O 26.052 28.831 12.977 1.00 . A A . 27 TYR O 1 1
11 4601 1 1 27 TYR OH O 19.739 30.218 15.281 1.00 . A A . 27 TYR OH 1 1
11 4602 1 1 28 GLY C C 25.395 30.502 9.231 1.00 . A A . 28 GLY C 1 1
11 4603 1 1 28 GLY CA C 25.231 30.371 10.739 1.00 . A A . 28 GLY CA 1 1
11 4604 1 1 28 GLY H H 24.149 28.602 10.507 1.00 . A A . 28 GLY H 1 1
11 4605 1 1 28 GLY HA2 H 24.411 31.035 11.013 1.00 . A A . 28 GLY HA2 1 1
11 4606 1 1 28 GLY HA3 H 26.176 30.616 11.222 1.00 . A A . 28 GLY HA3 1 1
11 4607 1 1 28 GLY N N 24.813 29.039 11.129 1.00 . A A . 28 GLY N 1 1
11 4608 1 1 28 GLY O O 26.178 31.383 8.818 1.00 . A A . 28 GLY O 1 1
11 4609 1 1 28 GLY OXT O 24.650 29.821 8.493 1.00 . A A . 28 GLY OXT 1 1
12 4610 1 1 1 GLY C C 22.038 22.423 14.364 1.00 . A A . 1 GLY C 1 1
12 4611 1 1 1 GLY CA C 20.558 22.117 14.180 1.00 . A A . 1 GLY CA 1 1
12 4612 1 1 1 GLY H1 H 19.813 22.502 16.134 1.00 . A A . 1 GLY H1 1 1
12 4613 1 1 1 GLY HA2 H 20.441 21.036 14.257 1.00 . A A . 1 GLY HA2 1 1
12 4614 1 1 1 GLY HA3 H 20.228 22.400 13.180 1.00 . A A . 1 GLY HA3 1 1
12 4615 1 1 1 GLY N N 19.755 22.803 15.172 1.00 . A A . 1 GLY N 1 1
12 4616 1 1 1 GLY O O 22.531 22.528 15.485 1.00 . A A . 1 GLY O 1 1
12 4617 1 1 2 GLY C C 24.495 24.104 12.296 1.00 . A A . 2 GLY C 1 1
12 4618 1 1 2 GLY CA C 24.158 22.886 13.144 1.00 . A A . 2 GLY CA 1 1
12 4619 1 1 2 GLY H H 22.201 22.492 12.397 1.00 . A A . 2 GLY H 1 1
12 4620 1 1 2 GLY HA2 H 24.580 23.018 14.141 1.00 . A A . 2 GLY HA2 1 1
12 4621 1 1 2 GLY HA3 H 24.639 21.997 12.739 1.00 . A A . 2 GLY HA3 1 1
12 4622 1 1 2 GLY N N 22.746 22.574 13.243 1.00 . A A . 2 GLY N 1 1
12 4623 1 1 2 GLY O O 23.715 24.527 11.446 1.00 . A A . 2 GLY O 1 1
12 4624 1 1 3 ASP C C 25.757 27.069 12.130 1.00 . A A . 3 ASP C 1 1
12 4625 1 1 3 ASP CA C 26.427 25.718 11.928 1.00 . A A . 3 ASP CA 1 1
12 4626 1 1 3 ASP CB C 26.759 25.441 10.465 1.00 . A A . 3 ASP CB 1 1
12 4627 1 1 3 ASP CG C 27.419 26.659 9.836 1.00 . A A . 3 ASP CG 1 1
12 4628 1 1 3 ASP H H 26.196 24.091 13.239 1.00 . A A . 3 ASP H 1 1
12 4629 1 1 3 ASP HA H 27.391 25.747 12.437 1.00 . A A . 3 ASP HA 1 1
12 4630 1 1 3 ASP HB2 H 27.445 24.597 10.400 1.00 . A A . 3 ASP HB2 1 1
12 4631 1 1 3 ASP HB3 H 25.829 25.206 9.947 1.00 . A A . 3 ASP HB3 1 1
12 4632 1 1 3 ASP N N 25.727 24.581 12.491 1.00 . A A . 3 ASP N 1 1
12 4633 1 1 3 ASP O O 24.657 27.341 11.652 1.00 . A A . 3 ASP O 1 1
12 4634 1 1 3 ASP OD1 O 28.501 27.098 10.283 1.00 . A A . 3 ASP OD1 1 1
12 4635 1 1 3 ASP OD2 O 26.856 27.198 8.858 1.00 . A A . 3 ASP OD2 1 1
12 4636 1 1 4 GLY C C 26.585 29.709 14.545 1.00 . A A . 4 GLY C 1 1
12 4637 1 1 4 GLY CA C 26.151 29.324 13.138 1.00 . A A . 4 GLY CA 1 1
12 4638 1 1 4 GLY H H 27.414 27.657 13.089 1.00 . A A . 4 GLY H 1 1
12 4639 1 1 4 GLY HA2 H 26.626 30.004 12.430 1.00 . A A . 4 GLY HA2 1 1
12 4640 1 1 4 GLY HA3 H 25.070 29.442 13.072 1.00 . A A . 4 GLY HA3 1 1
12 4641 1 1 4 GLY N N 26.489 27.954 12.811 1.00 . A A . 4 GLY N 1 1
12 4642 1 1 4 GLY O O 27.324 28.989 15.212 1.00 . A A . 4 GLY O 1 1
12 4643 1 1 5 SER C C 24.855 31.334 17.133 1.00 . A A . 5 SER C 1 1
12 4644 1 1 5 SER CA C 26.198 31.264 16.420 1.00 . A A . 5 SER CA 1 1
12 4645 1 1 5 SER CB C 26.817 32.655 16.521 1.00 . A A . 5 SER CB 1 1
12 4646 1 1 5 SER H H 25.687 31.452 14.334 1.00 . A A . 5 SER H 1 1
12 4647 1 1 5 SER HA H 26.866 30.585 16.950 1.00 . A A . 5 SER HA 1 1
12 4648 1 1 5 SER HB2 H 26.166 33.349 15.988 1.00 . A A . 5 SER HB2 1 1
12 4649 1 1 5 SER HB3 H 26.864 32.952 17.568 1.00 . A A . 5 SER HB3 1 1
12 4650 1 1 5 SER HG H 28.680 32.183 16.548 1.00 . A A . 5 SER HG 1 1
12 4651 1 1 5 SER N N 26.129 30.867 15.028 1.00 . A A . 5 SER N 1 1
12 4652 1 1 5 SER O O 24.791 31.390 18.359 1.00 . A A . 5 SER O 1 1
12 4653 1 1 5 SER OG O 28.115 32.703 15.972 1.00 . A A . 5 SER OG 1 1
12 4654 1 1 6 ILE C C 21.998 30.134 17.511 1.00 . A A . 6 ILE C 1 1
12 4655 1 1 6 ILE CA C 22.392 31.482 16.925 1.00 . A A . 6 ILE CA 1 1
12 4656 1 1 6 ILE CB C 21.389 31.929 15.866 1.00 . A A . 6 ILE CB 1 1
12 4657 1 1 6 ILE CD1 C 21.020 33.547 13.965 1.00 . A A . 6 ILE CD1 1 1
12 4658 1 1 6 ILE CG1 C 21.977 33.083 15.059 1.00 . A A . 6 ILE CG1 1 1
12 4659 1 1 6 ILE CG2 C 20.050 32.274 16.511 1.00 . A A . 6 ILE CG2 1 1
12 4660 1 1 6 ILE H H 23.744 31.184 15.406 1.00 . A A . 6 ILE H 1 1
12 4661 1 1 6 ILE HA H 22.432 32.214 17.732 1.00 . A A . 6 ILE HA 1 1
12 4662 1 1 6 ILE HB H 21.222 31.142 15.130 1.00 . A A . 6 ILE HB 1 1
12 4663 1 1 6 ILE HD11 H 21.563 34.209 13.291 1.00 . A A . 6 ILE HD11 1 1
12 4664 1 1 6 ILE HD12 H 20.669 32.692 13.387 1.00 . A A . 6 ILE HD12 1 1
12 4665 1 1 6 ILE HD13 H 20.147 34.043 14.389 1.00 . A A . 6 ILE HD13 1 1
12 4666 1 1 6 ILE HG12 H 22.163 33.935 15.713 1.00 . A A . 6 ILE HG12 1 1
12 4667 1 1 6 ILE HG13 H 22.891 32.764 14.559 1.00 . A A . 6 ILE HG13 1 1
12 4668 1 1 6 ILE HG21 H 19.292 32.384 15.735 1.00 . A A . 6 ILE HG21 1 1
12 4669 1 1 6 ILE HG22 H 19.774 31.397 17.096 1.00 . A A . 6 ILE HG22 1 1
12 4670 1 1 6 ILE HG23 H 20.063 33.149 17.161 1.00 . A A . 6 ILE HG23 1 1
12 4671 1 1 6 ILE N N 23.737 31.335 16.404 1.00 . A A . 6 ILE N 1 1
12 4672 1 1 6 ILE O O 21.865 29.146 16.791 1.00 . A A . 6 ILE O 1 1
12 4673 1 1 7 ALA C C 20.236 28.222 19.219 1.00 . A A . 7 ALA C 1 1
12 4674 1 1 7 ALA CA C 21.578 28.838 19.587 1.00 . A A . 7 ALA CA 1 1
12 4675 1 1 7 ALA CB C 21.730 29.159 21.071 1.00 . A A . 7 ALA CB 1 1
12 4676 1 1 7 ALA H H 22.052 30.884 19.361 1.00 . A A . 7 ALA H 1 1
12 4677 1 1 7 ALA HA H 22.366 28.121 19.355 1.00 . A A . 7 ALA HA 1 1
12 4678 1 1 7 ALA HB1 H 21.576 28.269 21.681 1.00 . A A . 7 ALA HB1 1 1
12 4679 1 1 7 ALA HB2 H 22.718 29.579 21.265 1.00 . A A . 7 ALA HB2 1 1
12 4680 1 1 7 ALA HB3 H 21.015 29.923 21.374 1.00 . A A . 7 ALA HB3 1 1
12 4681 1 1 7 ALA N N 21.851 30.046 18.835 1.00 . A A . 7 ALA N 1 1
12 4682 1 1 7 ALA O O 19.160 28.723 19.536 1.00 . A A . 7 ALA O 1 1
12 4683 1 1 8 GLU C C 18.155 25.808 19.064 1.00 . A A . 8 GLU C 1 1
12 4684 1 1 8 GLU CA C 19.094 26.394 18.019 1.00 . A A . 8 GLU CA 1 1
12 4685 1 1 8 GLU CB C 19.629 25.334 17.060 1.00 . A A . 8 GLU CB 1 1
12 4686 1 1 8 GLU CD C 19.073 23.937 14.998 1.00 . A A . 8 GLU CD 1 1
12 4687 1 1 8 GLU CG C 18.542 24.659 16.228 1.00 . A A . 8 GLU CG 1 1
12 4688 1 1 8 GLU H H 21.164 26.638 18.398 1.00 . A A . 8 GLU H 1 1
12 4689 1 1 8 GLU HA H 18.491 27.090 17.434 1.00 . A A . 8 GLU HA 1 1
12 4690 1 1 8 GLU HB2 H 20.313 25.862 16.395 1.00 . A A . 8 GLU HB2 1 1
12 4691 1 1 8 GLU HB3 H 20.268 24.641 17.607 1.00 . A A . 8 GLU HB3 1 1
12 4692 1 1 8 GLU HG2 H 18.002 23.959 16.865 1.00 . A A . 8 GLU HG2 1 1
12 4693 1 1 8 GLU HG3 H 17.882 25.465 15.907 1.00 . A A . 8 GLU HG3 1 1
12 4694 1 1 8 GLU N N 20.260 27.059 18.564 1.00 . A A . 8 GLU N 1 1
12 4695 1 1 8 GLU O O 16.950 26.047 19.036 1.00 . A A . 8 GLU O 1 1
12 4696 1 1 8 GLU OE1 O 18.992 24.503 13.886 1.00 . A A . 8 GLU OE1 1 1
12 4697 1 1 9 TYR C C 17.391 25.814 22.109 1.00 . A A . 9 TYR C 1 1
12 4698 1 1 9 TYR CA C 17.988 24.697 21.266 1.00 . A A . 9 TYR CA 1 1
12 4699 1 1 9 TYR CB C 18.872 23.801 22.130 1.00 . A A . 9 TYR CB 1 1
12 4700 1 1 9 TYR CD1 C 20.211 25.320 23.659 1.00 . A A . 9 TYR CD1 1 1
12 4701 1 1 9 TYR CD2 C 21.353 24.117 21.901 1.00 . A A . 9 TYR CD2 1 1
12 4702 1 1 9 TYR CE1 C 21.438 25.867 24.056 1.00 . A A . 9 TYR CE1 1 1
12 4703 1 1 9 TYR CE2 C 22.577 24.647 22.328 1.00 . A A . 9 TYR CE2 1 1
12 4704 1 1 9 TYR CG C 20.167 24.439 22.571 1.00 . A A . 9 TYR CG 1 1
12 4705 1 1 9 TYR CZ C 22.652 25.523 23.429 1.00 . A A . 9 TYR CZ 1 1
12 4706 1 1 9 TYR H H 19.703 25.034 20.019 1.00 . A A . 9 TYR H 1 1
12 4707 1 1 9 TYR HA H 17.118 24.167 20.877 1.00 . A A . 9 TYR HA 1 1
12 4708 1 1 9 TYR HB2 H 18.344 23.525 23.042 1.00 . A A . 9 TYR HB2 1 1
12 4709 1 1 9 TYR HB3 H 19.063 22.879 21.582 1.00 . A A . 9 TYR HB3 1 1
12 4710 1 1 9 TYR HD1 H 19.323 25.544 24.231 1.00 . A A . 9 TYR HD1 1 1
12 4711 1 1 9 TYR HD2 H 21.301 23.413 21.084 1.00 . A A . 9 TYR HD2 1 1
12 4712 1 1 9 TYR HE1 H 21.500 26.522 24.912 1.00 . A A . 9 TYR HE1 1 1
12 4713 1 1 9 TYR HE2 H 23.492 24.406 21.808 1.00 . A A . 9 TYR HE2 1 1
12 4714 1 1 9 TYR HH H 23.746 26.709 24.492 1.00 . A A . 9 TYR HH 1 1
12 4715 1 1 9 TYR N N 18.705 25.167 20.098 1.00 . A A . 9 TYR N 1 1
12 4716 1 1 9 TYR O O 16.436 25.581 22.846 1.00 . A A . 9 TYR O 1 1
12 4717 1 1 9 TYR OH O 23.851 26.067 23.786 1.00 . A A . 9 TYR OH 1 1
12 4718 1 1 10 PHE C C 16.008 28.571 22.234 1.00 . A A . 10 PHE C 1 1
12 4719 1 1 10 PHE CA C 17.375 28.177 22.776 1.00 . A A . 10 PHE CA 1 1
12 4720 1 1 10 PHE CB C 18.314 29.375 22.665 1.00 . A A . 10 PHE CB 1 1
12 4721 1 1 10 PHE CD1 C 18.195 30.625 24.827 1.00 . A A . 10 PHE CD1 1 1
12 4722 1 1 10 PHE CD2 C 17.211 31.640 22.839 1.00 . A A . 10 PHE CD2 1 1
12 4723 1 1 10 PHE CE1 C 17.827 31.736 25.595 1.00 . A A . 10 PHE CE1 1 1
12 4724 1 1 10 PHE CE2 C 16.792 32.724 23.620 1.00 . A A . 10 PHE CE2 1 1
12 4725 1 1 10 PHE CG C 17.867 30.574 23.466 1.00 . A A . 10 PHE CG 1 1
12 4726 1 1 10 PHE CZ C 17.100 32.765 24.985 1.00 . A A . 10 PHE CZ 1 1
12 4727 1 1 10 PHE H H 18.704 27.214 21.453 1.00 . A A . 10 PHE H 1 1
12 4728 1 1 10 PHE HA H 17.242 27.978 23.839 1.00 . A A . 10 PHE HA 1 1
12 4729 1 1 10 PHE HB2 H 19.295 29.059 23.021 1.00 . A A . 10 PHE HB2 1 1
12 4730 1 1 10 PHE HB3 H 18.455 29.640 21.617 1.00 . A A . 10 PHE HB3 1 1
12 4731 1 1 10 PHE HD1 H 18.729 29.795 25.265 1.00 . A A . 10 PHE HD1 1 1
12 4732 1 1 10 PHE HD2 H 16.964 31.611 21.788 1.00 . A A . 10 PHE HD2 1 1
12 4733 1 1 10 PHE HE1 H 18.098 31.795 26.639 1.00 . A A . 10 PHE HE1 1 1
12 4734 1 1 10 PHE HE2 H 16.220 33.527 23.179 1.00 . A A . 10 PHE HE2 1 1
12 4735 1 1 10 PHE HZ H 16.760 33.615 25.559 1.00 . A A . 10 PHE HZ 1 1
12 4736 1 1 10 PHE N N 17.927 27.036 22.073 1.00 . A A . 10 PHE N 1 1
12 4737 1 1 10 PHE O O 15.163 28.975 23.029 1.00 . A A . 10 PHE O 1 1
12 4738 1 1 11 ASN C C 13.572 27.528 20.228 1.00 . A A . 11 ASN C 1 1
12 4739 1 1 11 ASN CA C 14.523 28.715 20.282 1.00 . A A . 11 ASN CA 1 1
12 4740 1 1 11 ASN CB C 14.787 29.222 18.868 1.00 . A A . 11 ASN CB 1 1
12 4741 1 1 11 ASN CG C 15.315 30.650 18.838 1.00 . A A . 11 ASN CG 1 1
12 4742 1 1 11 ASN H H 16.527 28.062 20.338 1.00 . A A . 11 ASN H 1 1
12 4743 1 1 11 ASN HA H 14.008 29.475 20.869 1.00 . A A . 11 ASN HA 1 1
12 4744 1 1 11 ASN HB2 H 15.501 28.594 18.335 1.00 . A A . 11 ASN HB2 1 1
12 4745 1 1 11 ASN HB3 H 13.821 29.209 18.363 1.00 . A A . 11 ASN HB3 1 1
12 4746 1 1 11 ASN HD21 H 13.563 31.409 19.561 1.00 . A A . 11 ASN HD21 1 1
12 4747 1 1 11 ASN HD22 H 14.902 32.546 19.327 1.00 . A A . 11 ASN HD22 1 1
12 4748 1 1 11 ASN N N 15.786 28.415 20.927 1.00 . A A . 11 ASN N 1 1
12 4749 1 1 11 ASN ND2 N 14.522 31.610 19.319 1.00 . A A . 11 ASN ND2 1 1
12 4750 1 1 11 ASN O O 12.363 27.744 20.166 1.00 . A A . 11 ASN O 1 1
12 4751 1 1 11 ASN OD1 O 16.443 30.914 18.430 1.00 . A A . 11 ASN OD1 1 1
12 4752 1 1 12 ARG C C 13.404 23.949 21.014 1.00 . A A . 12 ARG C 1 1
12 4753 1 1 12 ARG CA C 13.234 25.093 20.025 1.00 . A A . 12 ARG CA 1 1
12 4754 1 1 12 ARG CB C 13.584 24.604 18.622 1.00 . A A . 12 ARG CB 1 1
12 4755 1 1 12 ARG CD C 13.990 25.413 16.254 1.00 . A A . 12 ARG CD 1 1
12 4756 1 1 12 ARG CG C 13.086 25.486 17.481 1.00 . A A . 12 ARG CG 1 1
12 4757 1 1 12 ARG CZ C 15.264 23.688 14.966 1.00 . A A . 12 ARG CZ 1 1
12 4758 1 1 12 ARG H H 15.020 26.191 20.434 1.00 . A A . 12 ARG H 1 1
12 4759 1 1 12 ARG HA H 12.183 25.381 20.006 1.00 . A A . 12 ARG HA 1 1
12 4760 1 1 12 ARG HB2 H 14.669 24.505 18.584 1.00 . A A . 12 ARG HB2 1 1
12 4761 1 1 12 ARG HB3 H 13.147 23.613 18.499 1.00 . A A . 12 ARG HB3 1 1
12 4762 1 1 12 ARG HD2 H 13.513 25.937 15.425 1.00 . A A . 12 ARG HD2 1 1
12 4763 1 1 12 ARG HD3 H 14.913 25.921 16.535 1.00 . A A . 12 ARG HD3 1 1
12 4764 1 1 12 ARG HE H 13.997 23.253 16.397 1.00 . A A . 12 ARG HE 1 1
12 4765 1 1 12 ARG HG2 H 12.073 25.214 17.184 1.00 . A A . 12 ARG HG2 1 1
12 4766 1 1 12 ARG HG3 H 13.041 26.522 17.815 1.00 . A A . 12 ARG HG3 1 1
12 4767 1 1 12 ARG HH11 H 15.658 25.572 14.289 1.00 . A A . 12 ARG HH11 1 1
12 4768 1 1 12 ARG HH12 H 16.491 24.318 13.433 1.00 . A A . 12 ARG HH12 1 1
12 4769 1 1 12 ARG HH21 H 14.956 21.750 15.261 1.00 . A A . 12 ARG HH21 1 1
12 4770 1 1 12 ARG HH22 H 16.312 22.093 14.189 1.00 . A A . 12 ARG HH22 1 1
12 4771 1 1 12 ARG N N 14.020 26.274 20.321 1.00 . A A . 12 ARG N 1 1
12 4772 1 1 12 ARG NE N 14.357 24.046 15.885 1.00 . A A . 12 ARG NE 1 1
12 4773 1 1 12 ARG NH1 N 15.863 24.589 14.176 1.00 . A A . 12 ARG NH1 1 1
12 4774 1 1 12 ARG NH2 N 15.611 22.399 14.848 1.00 . A A . 12 ARG NH2 1 1
12 4775 1 1 12 ARG O O 14.491 23.759 21.556 1.00 . A A . 12 ARG O 1 1
12 4776 1 1 13 PRO C C 13.300 20.753 21.232 1.00 . A A . 13 PRO C 1 1
12 4777 1 1 13 PRO CA C 12.465 21.832 21.908 1.00 . A A . 13 PRO CA 1 1
12 4778 1 1 13 PRO CB C 11.032 21.336 22.080 1.00 . A A . 13 PRO CB 1 1
12 4779 1 1 13 PRO CD C 11.061 23.243 20.654 1.00 . A A . 13 PRO CD 1 1
12 4780 1 1 13 PRO CG C 10.359 21.900 20.831 1.00 . A A . 13 PRO CG 1 1
12 4781 1 1 13 PRO HA H 12.941 22.007 22.873 1.00 . A A . 13 PRO HA 1 1
12 4782 1 1 13 PRO HB2 H 10.962 20.253 22.177 1.00 . A A . 13 PRO HB2 1 1
12 4783 1 1 13 PRO HB3 H 10.622 21.776 22.989 1.00 . A A . 13 PRO HB3 1 1
12 4784 1 1 13 PRO HD2 H 11.083 23.488 19.592 1.00 . A A . 13 PRO HD2 1 1
12 4785 1 1 13 PRO HD3 H 10.500 24.023 21.169 1.00 . A A . 13 PRO HD3 1 1
12 4786 1 1 13 PRO HG2 H 10.569 21.191 20.030 1.00 . A A . 13 PRO HG2 1 1
12 4787 1 1 13 PRO HG3 H 9.278 22.007 20.918 1.00 . A A . 13 PRO HG3 1 1
12 4788 1 1 13 PRO N N 12.405 23.078 21.171 1.00 . A A . 13 PRO N 1 1
12 4789 1 1 13 PRO O O 13.694 20.866 20.074 1.00 . A A . 13 PRO O 1 1
12 4790 1 1 14 MET C C 13.764 17.551 20.822 1.00 . A A . 14 MET C 1 1
12 4791 1 1 14 MET CA C 14.477 18.613 21.647 1.00 . A A . 14 MET CA 1 1
12 4792 1 1 14 MET CB C 15.124 18.051 22.909 1.00 . A A . 14 MET CB 1 1
12 4793 1 1 14 MET CE C 16.576 21.308 25.135 1.00 . A A . 14 MET CE 1 1
12 4794 1 1 14 MET CG C 15.982 19.010 23.730 1.00 . A A . 14 MET CG 1 1
12 4795 1 1 14 MET H H 13.158 19.625 22.911 1.00 . A A . 14 MET H 1 1
12 4796 1 1 14 MET HA H 15.293 19.005 21.040 1.00 . A A . 14 MET HA 1 1
12 4797 1 1 14 MET HB2 H 14.367 17.629 23.570 1.00 . A A . 14 MET HB2 1 1
12 4798 1 1 14 MET HB3 H 15.799 17.246 22.617 1.00 . A A . 14 MET HB3 1 1
12 4799 1 1 14 MET HE1 H 16.258 22.174 25.716 1.00 . A A . 14 MET HE1 1 1
12 4800 1 1 14 MET HE2 H 17.299 20.742 25.722 1.00 . A A . 14 MET HE2 1 1
12 4801 1 1 14 MET HE3 H 17.039 21.666 24.216 1.00 . A A . 14 MET HE3 1 1
12 4802 1 1 14 MET HG2 H 16.619 18.425 24.394 1.00 . A A . 14 MET HG2 1 1
12 4803 1 1 14 MET HG3 H 16.615 19.539 23.018 1.00 . A A . 14 MET HG3 1 1
12 4804 1 1 14 MET N N 13.574 19.691 21.993 1.00 . A A . 14 MET N 1 1
12 4805 1 1 14 MET O O 12.604 17.228 21.070 1.00 . A A . 14 MET O 1 1
12 4806 1 1 14 MET SD S 15.155 20.254 24.752 1.00 . A A . 14 MET SD 1 1
12 4807 1 1 15 HIS C C 15.294 15.431 18.120 1.00 . A A . 15 HIS C 1 1
12 4808 1 1 15 HIS CA C 14.153 15.805 19.056 1.00 . A A . 15 HIS CA 1 1
12 4809 1 1 15 HIS CB C 12.853 15.963 18.273 1.00 . A A . 15 HIS CB 1 1
12 4810 1 1 15 HIS CD2 C 12.787 18.340 17.312 1.00 . A A . 15 HIS CD2 1 1
12 4811 1 1 15 HIS CE1 C 12.994 17.828 15.165 1.00 . A A . 15 HIS CE1 1 1
12 4812 1 1 15 HIS CG C 12.892 16.980 17.166 1.00 . A A . 15 HIS CG 1 1
12 4813 1 1 15 HIS H H 15.431 17.284 19.753 1.00 . A A . 15 HIS H 1 1
12 4814 1 1 15 HIS HA H 14.031 14.957 19.730 1.00 . A A . 15 HIS HA 1 1
12 4815 1 1 15 HIS HB2 H 12.618 14.985 17.851 1.00 . A A . 15 HIS HB2 1 1
12 4816 1 1 15 HIS HB3 H 12.035 16.226 18.943 1.00 . A A . 15 HIS HB3 1 1
12 4817 1 1 15 HIS HD2 H 12.602 18.870 18.234 1.00 . A A . 15 HIS HD2 1 1
12 4818 1 1 15 HIS HE1 H 13.055 17.919 14.090 1.00 . A A . 15 HIS HE1 1 1
12 4819 1 1 15 HIS HE2 H 12.838 19.819 15.757 1.00 . A A . 15 HIS HE2 1 1
12 4820 1 1 15 HIS N N 14.475 16.972 19.851 1.00 . A A . 15 HIS N 1 1
12 4821 1 1 15 HIS ND1 N 13.062 16.666 15.819 1.00 . A A . 15 HIS ND1 1 1
12 4822 1 1 15 HIS NE2 N 12.856 18.846 16.029 1.00 . A A . 15 HIS NE2 1 1
12 4823 1 1 15 HIS O O 15.599 14.243 18.032 1.00 . A A . 15 HIS O 1 1
12 4824 1 1 16 ILE C C 18.249 15.458 17.382 1.00 . A A . 16 ILE C 1 1
12 4825 1 1 16 ILE CA C 17.128 16.203 16.672 1.00 . A A . 16 ILE CA 1 1
12 4826 1 1 16 ILE CB C 17.631 17.485 16.014 1.00 . A A . 16 ILE CB 1 1
12 4827 1 1 16 ILE CD1 C 16.822 19.581 17.356 1.00 . A A . 16 ILE CD1 1 1
12 4828 1 1 16 ILE CG1 C 17.962 18.660 16.931 1.00 . A A . 16 ILE CG1 1 1
12 4829 1 1 16 ILE CG2 C 16.675 17.879 14.892 1.00 . A A . 16 ILE CG2 1 1
12 4830 1 1 16 ILE H H 15.637 17.359 17.631 1.00 . A A . 16 ILE H 1 1
12 4831 1 1 16 ILE HA H 16.829 15.533 15.866 1.00 . A A . 16 ILE HA 1 1
12 4832 1 1 16 ILE HB H 18.541 17.190 15.491 1.00 . A A . 16 ILE HB 1 1
12 4833 1 1 16 ILE HD11 H 17.217 20.419 17.931 1.00 . A A . 16 ILE HD11 1 1
12 4834 1 1 16 ILE HD12 H 16.336 20.007 16.479 1.00 . A A . 16 ILE HD12 1 1
12 4835 1 1 16 ILE HD13 H 16.086 19.045 17.956 1.00 . A A . 16 ILE HD13 1 1
12 4836 1 1 16 ILE HG12 H 18.459 18.292 17.828 1.00 . A A . 16 ILE HG12 1 1
12 4837 1 1 16 ILE HG13 H 18.658 19.287 16.374 1.00 . A A . 16 ILE HG13 1 1
12 4838 1 1 16 ILE HG21 H 17.001 18.782 14.376 1.00 . A A . 16 ILE HG21 1 1
12 4839 1 1 16 ILE HG22 H 16.645 17.080 14.151 1.00 . A A . 16 ILE HG22 1 1
12 4840 1 1 16 ILE HG23 H 15.676 18.075 15.282 1.00 . A A . 16 ILE HG23 1 1
12 4841 1 1 16 ILE N N 15.958 16.410 17.502 1.00 . A A . 16 ILE N 1 1
12 4842 1 1 16 ILE O O 18.479 15.637 18.576 1.00 . A A . 16 ILE O 1 1
12 4843 1 1 17 HIS C C 21.316 14.429 17.427 1.00 . A A . 17 HIS C 1 1
12 4844 1 1 17 HIS CA C 20.007 13.710 17.136 1.00 . A A . 17 HIS CA 1 1
12 4845 1 1 17 HIS CB C 20.182 12.525 16.190 1.00 . A A . 17 HIS CB 1 1
12 4846 1 1 17 HIS CD2 C 17.785 11.849 15.623 1.00 . A A . 17 HIS CD2 1 1
12 4847 1 1 17 HIS CE1 C 17.693 9.958 16.757 1.00 . A A . 17 HIS CE1 1 1
12 4848 1 1 17 HIS CG C 18.997 11.599 16.212 1.00 . A A . 17 HIS CG 1 1
12 4849 1 1 17 HIS H H 18.695 14.572 15.685 1.00 . A A . 17 HIS H 1 1
12 4850 1 1 17 HIS HA H 19.681 13.322 18.101 1.00 . A A . 17 HIS HA 1 1
12 4851 1 1 17 HIS HB2 H 20.284 12.903 15.172 1.00 . A A . 17 HIS HB2 1 1
12 4852 1 1 17 HIS HB3 H 21.050 11.910 16.427 1.00 . A A . 17 HIS HB3 1 1
12 4853 1 1 17 HIS HD2 H 17.518 12.689 14.999 1.00 . A A . 17 HIS HD2 1 1
12 4854 1 1 17 HIS HE1 H 17.323 9.049 17.209 1.00 . A A . 17 HIS HE1 1 1
12 4855 1 1 17 HIS HE2 H 15.985 10.659 15.830 1.00 . A A . 17 HIS HE2 1 1
12 4856 1 1 17 HIS N N 18.933 14.562 16.667 1.00 . A A . 17 HIS N 1 1
12 4857 1 1 17 HIS ND1 N 18.933 10.416 16.946 1.00 . A A . 17 HIS ND1 1 1
12 4858 1 1 17 HIS NE2 N 16.972 10.795 15.994 1.00 . A A . 17 HIS NE2 1 1
12 4859 1 1 17 HIS O O 22.182 13.865 18.092 1.00 . A A . 17 HIS O 1 1
12 4860 1 1 18 ASP C C 21.611 17.238 18.935 1.00 . A A . 18 ASP C 1 1
12 4861 1 1 18 ASP CA C 22.211 16.746 17.626 1.00 . A A . 18 ASP CA 1 1
12 4862 1 1 18 ASP CB C 22.361 17.876 16.611 1.00 . A A . 18 ASP CB 1 1
12 4863 1 1 18 ASP CG C 22.946 17.456 15.270 1.00 . A A . 18 ASP CG 1 1
12 4864 1 1 18 ASP H H 20.622 16.058 16.498 1.00 . A A . 18 ASP H 1 1
12 4865 1 1 18 ASP HA H 23.178 16.302 17.864 1.00 . A A . 18 ASP HA 1 1
12 4866 1 1 18 ASP HB2 H 21.370 18.300 16.442 1.00 . A A . 18 ASP HB2 1 1
12 4867 1 1 18 ASP HB3 H 23.011 18.636 17.043 1.00 . A A . 18 ASP HB3 1 1
12 4868 1 1 18 ASP N N 21.402 15.701 17.032 1.00 . A A . 18 ASP N 1 1
12 4869 1 1 18 ASP O O 20.852 18.205 18.930 1.00 . A A . 18 ASP O 1 1
12 4870 1 1 18 ASP OD1 O 24.184 17.474 15.104 1.00 . A A . 18 ASP OD1 1 1
12 4871 1 1 18 ASP OD2 O 22.183 16.997 14.392 1.00 . A A . 18 ASP OD2 1 1
12 4872 1 1 19 TRP C C 22.511 16.814 22.497 1.00 . A A . 19 TRP C 1 1
12 4873 1 1 19 TRP CA C 21.462 16.972 21.405 1.00 . A A . 19 TRP CA 1 1
12 4874 1 1 19 TRP CB C 20.184 16.212 21.751 1.00 . A A . 19 TRP CB 1 1
12 4875 1 1 19 TRP CD1 C 20.626 13.822 21.150 1.00 . A A . 19 TRP CD1 1 1
12 4876 1 1 19 TRP CD2 C 20.221 14.051 23.347 1.00 . A A . 19 TRP CD2 1 1
12 4877 1 1 19 TRP CE2 C 20.452 12.670 23.119 1.00 . A A . 19 TRP CE2 1 1
12 4878 1 1 19 TRP CE3 C 19.960 14.447 24.668 1.00 . A A . 19 TRP CE3 1 1
12 4879 1 1 19 TRP CG C 20.306 14.757 22.073 1.00 . A A . 19 TRP CG 1 1
12 4880 1 1 19 TRP CH2 C 20.171 12.163 25.473 1.00 . A A . 19 TRP CH2 1 1
12 4881 1 1 19 TRP CZ2 C 20.411 11.736 24.161 1.00 . A A . 19 TRP CZ2 1 1
12 4882 1 1 19 TRP CZ3 C 20.006 13.531 25.725 1.00 . A A . 19 TRP CZ3 1 1
12 4883 1 1 19 TRP H H 22.539 15.827 19.985 1.00 . A A . 19 TRP H 1 1
12 4884 1 1 19 TRP HA H 21.214 18.033 21.398 1.00 . A A . 19 TRP HA 1 1
12 4885 1 1 19 TRP HB2 H 19.710 16.679 22.614 1.00 . A A . 19 TRP HB2 1 1
12 4886 1 1 19 TRP HB3 H 19.492 16.300 20.913 1.00 . A A . 19 TRP HB3 1 1
12 4887 1 1 19 TRP HD1 H 20.809 13.994 20.099 1.00 . A A . 19 TRP HD1 1 1
12 4888 1 1 19 TRP HE1 H 20.899 11.730 21.269 1.00 . A A . 19 TRP HE1 1 1
12 4889 1 1 19 TRP HE3 H 19.762 15.490 24.867 1.00 . A A . 19 TRP HE3 1 1
12 4890 1 1 19 TRP HH2 H 20.182 11.466 26.298 1.00 . A A . 19 TRP HH2 1 1
12 4891 1 1 19 TRP HZ2 H 20.576 10.691 23.946 1.00 . A A . 19 TRP HZ2 1 1
12 4892 1 1 19 TRP HZ3 H 19.896 13.860 26.748 1.00 . A A . 19 TRP HZ3 1 1
12 4893 1 1 19 TRP N N 21.895 16.600 20.073 1.00 . A A . 19 TRP N 1 1
12 4894 1 1 19 TRP NE1 N 20.682 12.585 21.761 1.00 . A A . 19 TRP NE1 1 1
12 4895 1 1 19 TRP O O 22.240 17.222 23.624 1.00 . A A . 19 TRP O 1 1
12 4896 1 1 20 GLN C C 26.111 16.425 22.394 1.00 . A A . 20 GLN C 1 1
12 4897 1 1 20 GLN CA C 24.804 16.043 23.073 1.00 . A A . 20 GLN CA 1 1
12 4898 1 1 20 GLN CB C 24.869 14.575 23.483 1.00 . A A . 20 GLN CB 1 1
12 4899 1 1 20 GLN CD C 23.618 14.547 25.733 1.00 . A A . 20 GLN CD 1 1
12 4900 1 1 20 GLN CG C 23.698 14.037 24.301 1.00 . A A . 20 GLN CG 1 1
12 4901 1 1 20 GLN H H 23.768 15.849 21.259 1.00 . A A . 20 GLN H 1 1
12 4902 1 1 20 GLN HA H 24.692 16.691 23.943 1.00 . A A . 20 GLN HA 1 1
12 4903 1 1 20 GLN HB2 H 24.936 13.937 22.601 1.00 . A A . 20 GLN HB2 1 1
12 4904 1 1 20 GLN HB3 H 25.788 14.422 24.049 1.00 . A A . 20 GLN HB3 1 1
12 4905 1 1 20 GLN HE21 H 22.828 16.390 25.260 1.00 . A A . 20 GLN HE21 1 1
12 4906 1 1 20 GLN HE22 H 23.168 16.096 26.946 1.00 . A A . 20 GLN HE22 1 1
12 4907 1 1 20 GLN HG2 H 22.802 14.300 23.739 1.00 . A A . 20 GLN HG2 1 1
12 4908 1 1 20 GLN HG3 H 23.779 12.954 24.390 1.00 . A A . 20 GLN HG3 1 1
12 4909 1 1 20 GLN N N 23.671 16.230 22.189 1.00 . A A . 20 GLN N 1 1
12 4910 1 1 20 GLN NE2 N 23.154 15.772 25.990 1.00 . A A . 20 GLN NE2 1 1
12 4911 1 1 20 GLN O O 27.071 16.771 23.080 1.00 . A A . 20 GLN O 1 1
12 4912 1 1 20 GLN OE1 O 24.026 13.854 26.662 1.00 . A A . 20 GLN OE1 1 1
12 4913 1 1 21 ILE C C 27.626 18.273 20.625 1.00 . A A . 21 ILE C 1 1
12 4914 1 1 21 ILE CA C 27.309 16.830 20.258 1.00 . A A . 21 ILE CA 1 1
12 4915 1 1 21 ILE CB C 27.115 16.540 18.773 1.00 . A A . 21 ILE CB 1 1
12 4916 1 1 21 ILE CD1 C 26.460 14.613 17.238 1.00 . A A . 21 ILE CD1 1 1
12 4917 1 1 21 ILE CG1 C 27.151 15.033 18.532 1.00 . A A . 21 ILE CG1 1 1
12 4918 1 1 21 ILE CG2 C 28.171 17.189 17.883 1.00 . A A . 21 ILE CG2 1 1
12 4919 1 1 21 ILE H H 25.413 16.065 20.499 1.00 . A A . 21 ILE H 1 1
12 4920 1 1 21 ILE HA H 28.183 16.242 20.537 1.00 . A A . 21 ILE HA 1 1
12 4921 1 1 21 ILE HB H 26.154 16.918 18.422 1.00 . A A . 21 ILE HB 1 1
12 4922 1 1 21 ILE HD11 H 26.499 13.528 17.136 1.00 . A A . 21 ILE HD11 1 1
12 4923 1 1 21 ILE HD12 H 25.419 14.933 17.281 1.00 . A A . 21 ILE HD12 1 1
12 4924 1 1 21 ILE HD13 H 26.939 15.050 16.362 1.00 . A A . 21 ILE HD13 1 1
12 4925 1 1 21 ILE HG12 H 28.198 14.730 18.523 1.00 . A A . 21 ILE HG12 1 1
12 4926 1 1 21 ILE HG13 H 26.619 14.540 19.346 1.00 . A A . 21 ILE HG13 1 1
12 4927 1 1 21 ILE HG21 H 28.028 16.900 16.842 1.00 . A A . 21 ILE HG21 1 1
12 4928 1 1 21 ILE HG22 H 28.064 18.272 17.945 1.00 . A A . 21 ILE HG22 1 1
12 4929 1 1 21 ILE HG23 H 29.161 16.875 18.212 1.00 . A A . 21 ILE HG23 1 1
12 4930 1 1 21 ILE N N 26.186 16.391 21.061 1.00 . A A . 21 ILE N 1 1
12 4931 1 1 21 ILE O O 26.846 19.170 20.312 1.00 . A A . 21 ILE O 1 1
12 4932 1 1 22 MET C C 29.200 20.983 20.946 1.00 . A A . 22 MET C 1 1
12 4933 1 1 22 MET CA C 29.093 19.795 21.892 1.00 . A A . 22 MET CA 1 1
12 4934 1 1 22 MET CB C 30.443 19.613 22.580 1.00 . A A . 22 MET CB 1 1
12 4935 1 1 22 MET CE C 31.307 21.747 24.773 1.00 . A A . 22 MET CE 1 1
12 4936 1 1 22 MET CG C 30.337 19.267 24.063 1.00 . A A . 22 MET CG 1 1
12 4937 1 1 22 MET H H 29.333 17.723 21.545 1.00 . A A . 22 MET H 1 1
12 4938 1 1 22 MET HA H 28.337 20.068 22.628 1.00 . A A . 22 MET HA 1 1
12 4939 1 1 22 MET HB2 H 31.051 18.837 22.115 1.00 . A A . 22 MET HB2 1 1
12 4940 1 1 22 MET HB3 H 30.992 20.549 22.474 1.00 . A A . 22 MET HB3 1 1
12 4941 1 1 22 MET HE1 H 31.769 22.089 23.847 1.00 . A A . 22 MET HE1 1 1
12 4942 1 1 22 MET HE2 H 30.236 21.935 24.694 1.00 . A A . 22 MET HE2 1 1
12 4943 1 1 22 MET HE3 H 31.707 22.348 25.590 1.00 . A A . 22 MET HE3 1 1
12 4944 1 1 22 MET HG2 H 29.398 19.615 24.493 1.00 . A A . 22 MET HG2 1 1
12 4945 1 1 22 MET HG3 H 30.385 18.182 24.154 1.00 . A A . 22 MET HG3 1 1
12 4946 1 1 22 MET N N 28.735 18.508 21.331 1.00 . A A . 22 MET N 1 1
12 4947 1 1 22 MET O O 29.181 22.116 21.421 1.00 . A A . 22 MET O 1 1
12 4948 1 1 22 MET SD S 31.652 19.996 25.071 1.00 . A A . 22 MET SD 1 1
12 4949 1 1 23 ASP C C 28.579 21.708 17.493 1.00 . A A . 23 ASP C 1 1
12 4950 1 1 23 ASP CA C 29.601 21.755 18.620 1.00 . A A . 23 ASP CA 1 1
12 4951 1 1 23 ASP CB C 31.044 21.674 18.128 1.00 . A A . 23 ASP CB 1 1
12 4952 1 1 23 ASP CG C 31.492 20.311 17.621 1.00 . A A . 23 ASP CG 1 1
12 4953 1 1 23 ASP H H 29.438 19.795 19.329 1.00 . A A . 23 ASP H 1 1
12 4954 1 1 23 ASP HA H 29.477 22.755 19.035 1.00 . A A . 23 ASP HA 1 1
12 4955 1 1 23 ASP HB2 H 31.171 22.387 17.314 1.00 . A A . 23 ASP HB2 1 1
12 4956 1 1 23 ASP HB3 H 31.731 21.905 18.942 1.00 . A A . 23 ASP HB3 1 1
12 4957 1 1 23 ASP N N 29.386 20.753 19.644 1.00 . A A . 23 ASP N 1 1
12 4958 1 1 23 ASP O O 28.770 22.273 16.419 1.00 . A A . 23 ASP O 1 1
12 4959 1 1 23 ASP OD1 O 32.714 20.051 17.569 1.00 . A A . 23 ASP OD1 1 1
12 4960 1 1 23 ASP OD2 O 30.677 19.431 17.268 1.00 . A A . 23 ASP OD2 1 1
12 4961 1 1 24 SER C C 25.045 21.558 17.678 1.00 . A A . 24 SER C 1 1
12 4962 1 1 24 SER CA C 26.257 21.063 16.901 1.00 . A A . 24 SER CA 1 1
12 4963 1 1 24 SER CB C 26.077 19.724 16.192 1.00 . A A . 24 SER CB 1 1
12 4964 1 1 24 SER H H 27.372 20.702 18.688 1.00 . A A . 24 SER H 1 1
12 4965 1 1 24 SER HA H 26.439 21.795 16.114 1.00 . A A . 24 SER HA 1 1
12 4966 1 1 24 SER HB2 H 27.034 19.365 15.814 1.00 . A A . 24 SER HB2 1 1
12 4967 1 1 24 SER HB3 H 25.674 18.991 16.890 1.00 . A A . 24 SER HB3 1 1
12 4968 1 1 24 SER HG H 24.787 19.048 14.939 1.00 . A A . 24 SER HG 1 1
12 4969 1 1 24 SER N N 27.429 21.082 17.754 1.00 . A A . 24 SER N 1 1
12 4970 1 1 24 SER O O 24.454 20.830 18.472 1.00 . A A . 24 SER O 1 1
12 4971 1 1 24 SER OG O 25.211 19.895 15.092 1.00 . A A . 24 SER OG 1 1
12 4972 1 1 25 GLY C C 23.307 24.856 17.855 1.00 . A A . 25 GLY C 1 1
12 4973 1 1 25 GLY CA C 23.754 23.528 18.450 1.00 . A A . 25 GLY CA 1 1
12 4974 1 1 25 GLY H H 25.269 23.388 16.957 1.00 . A A . 25 GLY H 1 1
12 4975 1 1 25 GLY HA2 H 22.885 22.894 18.628 1.00 . A A . 25 GLY HA2 1 1
12 4976 1 1 25 GLY HA3 H 24.226 23.717 19.414 1.00 . A A . 25 GLY HA3 1 1
12 4977 1 1 25 GLY N N 24.704 22.845 17.594 1.00 . A A . 25 GLY N 1 1
12 4978 1 1 25 GLY O O 22.984 25.737 18.649 1.00 . A A . 25 GLY O 1 1
12 4979 1 1 26 TYR C C 22.469 26.514 14.706 1.00 . A A . 26 TYR C 1 1
12 4980 1 1 26 TYR CA C 23.345 26.387 15.944 1.00 . A A . 26 TYR CA 1 1
12 4981 1 1 26 TYR CB C 24.766 26.830 15.610 1.00 . A A . 26 TYR CB 1 1
12 4982 1 1 26 TYR CD1 C 25.625 27.433 17.866 1.00 . A A . 26 TYR CD1 1 1
12 4983 1 1 26 TYR CD2 C 26.838 25.747 16.566 1.00 . A A . 26 TYR CD2 1 1
12 4984 1 1 26 TYR CE1 C 26.523 27.237 18.922 1.00 . A A . 26 TYR CE1 1 1
12 4985 1 1 26 TYR CE2 C 27.717 25.528 17.633 1.00 . A A . 26 TYR CE2 1 1
12 4986 1 1 26 TYR CG C 25.791 26.666 16.706 1.00 . A A . 26 TYR CG 1 1
12 4987 1 1 26 TYR CZ C 27.544 26.272 18.817 1.00 . A A . 26 TYR CZ 1 1
12 4988 1 1 26 TYR H H 23.427 24.245 15.953 1.00 . A A . 26 TYR H 1 1
12 4989 1 1 26 TYR HA H 22.975 27.056 16.722 1.00 . A A . 26 TYR HA 1 1
12 4990 1 1 26 TYR HB2 H 24.978 26.209 14.740 1.00 . A A . 26 TYR HB2 1 1
12 4991 1 1 26 TYR HB3 H 24.698 27.867 15.278 1.00 . A A . 26 TYR HB3 1 1
12 4992 1 1 26 TYR HD1 H 24.827 28.154 17.963 1.00 . A A . 26 TYR HD1 1 1
12 4993 1 1 26 TYR HD2 H 26.985 25.184 15.656 1.00 . A A . 26 TYR HD2 1 1
12 4994 1 1 26 TYR HE1 H 26.415 27.862 19.796 1.00 . A A . 26 TYR HE1 1 1
12 4995 1 1 26 TYR HE2 H 28.526 24.819 17.537 1.00 . A A . 26 TYR HE2 1 1
12 4996 1 1 26 TYR HH H 29.165 25.618 19.622 1.00 . A A . 26 TYR HH 1 1
12 4997 1 1 26 TYR N N 23.345 25.065 16.537 1.00 . A A . 26 TYR N 1 1
12 4998 1 1 26 TYR O O 22.217 25.547 13.991 1.00 . A A . 26 TYR O 1 1
12 4999 1 1 26 TYR OH O 28.344 26.032 19.895 1.00 . A A . 26 TYR OH 1 1
12 5000 1 1 27 TYR C C 22.001 29.530 12.679 1.00 . A A . 27 TYR C 1 1
12 5001 1 1 27 TYR CA C 21.566 28.125 13.072 1.00 . A A . 27 TYR CA 1 1
12 5002 1 1 27 TYR CB C 20.058 27.913 12.976 1.00 . A A . 27 TYR CB 1 1
12 5003 1 1 27 TYR CD1 C 19.069 28.847 15.098 1.00 . A A . 27 TYR CD1 1 1
12 5004 1 1 27 TYR CD2 C 18.184 29.617 12.992 1.00 . A A . 27 TYR CD2 1 1
12 5005 1 1 27 TYR CE1 C 18.122 29.609 15.793 1.00 . A A . 27 TYR CE1 1 1
12 5006 1 1 27 TYR CE2 C 17.226 30.390 13.659 1.00 . A A . 27 TYR CE2 1 1
12 5007 1 1 27 TYR CG C 19.104 28.834 13.699 1.00 . A A . 27 TYR CG 1 1
12 5008 1 1 27 TYR CZ C 17.190 30.377 15.068 1.00 . A A . 27 TYR CZ 1 1
12 5009 1 1 27 TYR H H 22.205 28.481 15.054 1.00 . A A . 27 TYR H 1 1
12 5010 1 1 27 TYR HA H 22.017 27.419 12.374 1.00 . A A . 27 TYR HA 1 1
12 5011 1 1 27 TYR HB2 H 19.799 27.959 11.919 1.00 . A A . 27 TYR HB2 1 1
12 5012 1 1 27 TYR HB3 H 19.839 26.908 13.338 1.00 . A A . 27 TYR HB3 1 1
12 5013 1 1 27 TYR HD1 H 19.771 28.227 15.636 1.00 . A A . 27 TYR HD1 1 1
12 5014 1 1 27 TYR HD2 H 18.188 29.634 11.912 1.00 . A A . 27 TYR HD2 1 1
12 5015 1 1 27 TYR HE1 H 18.103 29.606 16.873 1.00 . A A . 27 TYR HE1 1 1
12 5016 1 1 27 TYR HE2 H 16.549 30.999 13.078 1.00 . A A . 27 TYR HE2 1 1
12 5017 1 1 27 TYR HH H 16.465 31.177 16.679 1.00 . A A . 27 TYR HH 1 1
12 5018 1 1 27 TYR N N 22.063 27.743 14.379 1.00 . A A . 27 TYR N 1 1
12 5019 1 1 27 TYR O O 22.789 30.113 13.420 1.00 . A A . 27 TYR O 1 1
12 5020 1 1 27 TYR OH O 16.307 31.176 15.732 1.00 . A A . 27 TYR OH 1 1
12 5021 1 1 28 GLY C C 20.817 31.974 10.079 1.00 . A A . 28 GLY C 1 1
12 5022 1 1 28 GLY CA C 21.887 31.335 10.953 1.00 . A A . 28 GLY CA 1 1
12 5023 1 1 28 GLY H H 20.979 29.409 11.002 1.00 . A A . 28 GLY H 1 1
12 5024 1 1 28 GLY HA2 H 22.122 32.042 11.748 1.00 . A A . 28 GLY HA2 1 1
12 5025 1 1 28 GLY HA3 H 22.734 31.238 10.273 1.00 . A A . 28 GLY HA3 1 1
12 5026 1 1 28 GLY N N 21.578 30.037 11.519 1.00 . A A . 28 GLY N 1 1
12 5027 1 1 28 GLY O O 21.163 32.732 9.147 1.00 . A A . 28 GLY O 1 1
12 5028 1 1 28 GLY OXT O 19.613 31.799 10.365 1.00 . A A . 28 GLY OXT 1 1
13 5029 1 1 1 GLY C C 22.039 23.084 13.044 1.00 . A A . 1 GLY C 1 1
13 5030 1 1 1 GLY CA C 21.154 23.732 14.099 1.00 . A A . 1 GLY CA 1 1
13 5031 1 1 1 GLY H1 H 20.037 21.957 14.282 1.00 . A A . 1 GLY H1 1 1
13 5032 1 1 1 GLY HA2 H 20.796 24.688 13.717 1.00 . A A . 1 GLY HA2 1 1
13 5033 1 1 1 GLY HA3 H 21.775 23.928 14.973 1.00 . A A . 1 GLY HA3 1 1
13 5034 1 1 1 GLY N N 20.017 22.939 14.520 1.00 . A A . 1 GLY N 1 1
13 5035 1 1 1 GLY O O 21.791 21.971 12.585 1.00 . A A . 1 GLY O 1 1
13 5036 1 1 2 GLY C C 24.786 24.601 11.065 1.00 . A A . 2 GLY C 1 1
13 5037 1 1 2 GLY CA C 24.092 23.386 11.664 1.00 . A A . 2 GLY CA 1 1
13 5038 1 1 2 GLY H H 23.205 24.697 13.055 1.00 . A A . 2 GLY H 1 1
13 5039 1 1 2 GLY HA2 H 24.835 22.703 12.076 1.00 . A A . 2 GLY HA2 1 1
13 5040 1 1 2 GLY HA3 H 23.588 22.861 10.853 1.00 . A A . 2 GLY HA3 1 1
13 5041 1 1 2 GLY N N 23.130 23.762 12.680 1.00 . A A . 2 GLY N 1 1
13 5042 1 1 2 GLY O O 24.213 25.159 10.131 1.00 . A A . 2 GLY O 1 1
13 5043 1 1 3 ASP C C 26.163 27.470 11.196 1.00 . A A . 3 ASP C 1 1
13 5044 1 1 3 ASP CA C 26.796 26.087 11.149 1.00 . A A . 3 ASP CA 1 1
13 5045 1 1 3 ASP CB C 27.411 25.786 9.786 1.00 . A A . 3 ASP CB 1 1
13 5046 1 1 3 ASP CG C 28.352 26.885 9.314 1.00 . A A . 3 ASP CG 1 1
13 5047 1 1 3 ASP H H 26.264 24.375 12.321 1.00 . A A . 3 ASP H 1 1
13 5048 1 1 3 ASP HA H 27.660 26.119 11.813 1.00 . A A . 3 ASP HA 1 1
13 5049 1 1 3 ASP HB2 H 28.008 24.877 9.862 1.00 . A A . 3 ASP HB2 1 1
13 5050 1 1 3 ASP HB3 H 26.628 25.677 9.036 1.00 . A A . 3 ASP HB3 1 1
13 5051 1 1 3 ASP N N 25.961 24.981 11.572 1.00 . A A . 3 ASP N 1 1
13 5052 1 1 3 ASP O O 25.489 27.934 10.279 1.00 . A A . 3 ASP O 1 1
13 5053 1 1 3 ASP OD1 O 29.412 27.091 9.943 1.00 . A A . 3 ASP OD1 1 1
13 5054 1 1 3 ASP OD2 O 28.044 27.536 8.292 1.00 . A A . 3 ASP OD2 1 1
13 5055 1 1 4 GLY C C 26.111 29.947 14.045 1.00 . A A . 4 GLY C 1 1
13 5056 1 1 4 GLY CA C 25.779 29.452 12.645 1.00 . A A . 4 GLY CA 1 1
13 5057 1 1 4 GLY H H 26.952 27.755 13.025 1.00 . A A . 4 GLY H 1 1
13 5058 1 1 4 GLY HA2 H 26.073 30.230 11.940 1.00 . A A . 4 GLY HA2 1 1
13 5059 1 1 4 GLY HA3 H 24.697 29.333 12.590 1.00 . A A . 4 GLY HA3 1 1
13 5060 1 1 4 GLY N N 26.372 28.173 12.312 1.00 . A A . 4 GLY N 1 1
13 5061 1 1 4 GLY O O 27.079 29.479 14.641 1.00 . A A . 4 GLY O 1 1
13 5062 1 1 5 SER C C 24.357 31.495 16.816 1.00 . A A . 5 SER C 1 1
13 5063 1 1 5 SER CA C 25.548 31.549 15.870 1.00 . A A . 5 SER CA 1 1
13 5064 1 1 5 SER CB C 25.974 33.010 15.749 1.00 . A A . 5 SER CB 1 1
13 5065 1 1 5 SER H H 24.604 31.190 13.975 1.00 . A A . 5 SER H 1 1
13 5066 1 1 5 SER HA H 26.320 31.039 16.447 1.00 . A A . 5 SER HA 1 1
13 5067 1 1 5 SER HB2 H 26.070 33.501 16.718 1.00 . A A . 5 SER HB2 1 1
13 5068 1 1 5 SER HB3 H 26.953 33.038 15.271 1.00 . A A . 5 SER HB3 1 1
13 5069 1 1 5 SER HG H 25.244 34.685 15.145 1.00 . A A . 5 SER HG 1 1
13 5070 1 1 5 SER N N 25.358 30.908 14.585 1.00 . A A . 5 SER N 1 1
13 5071 1 1 5 SER O O 24.544 31.393 18.027 1.00 . A A . 5 SER O 1 1
13 5072 1 1 5 SER OG O 25.054 33.757 14.985 1.00 . A A . 5 SER OG 1 1
13 5073 1 1 6 ILE C C 21.714 30.049 17.640 1.00 . A A . 6 ILE C 1 1
13 5074 1 1 6 ILE CA C 21.887 31.457 17.090 1.00 . A A . 6 ILE CA 1 1
13 5075 1 1 6 ILE CB C 20.657 31.883 16.293 1.00 . A A . 6 ILE CB 1 1
13 5076 1 1 6 ILE CD1 C 19.678 33.685 14.720 1.00 . A A . 6 ILE CD1 1 1
13 5077 1 1 6 ILE CG1 C 20.831 33.239 15.614 1.00 . A A . 6 ILE CG1 1 1
13 5078 1 1 6 ILE CG2 C 19.437 31.894 17.209 1.00 . A A . 6 ILE CG2 1 1
13 5079 1 1 6 ILE H H 23.074 31.626 15.321 1.00 . A A . 6 ILE H 1 1
13 5080 1 1 6 ILE HA H 21.945 32.110 17.961 1.00 . A A . 6 ILE HA 1 1
13 5081 1 1 6 ILE HB H 20.545 31.129 15.514 1.00 . A A . 6 ILE HB 1 1
13 5082 1 1 6 ILE HD11 H 19.862 34.653 14.254 1.00 . A A . 6 ILE HD11 1 1
13 5083 1 1 6 ILE HD12 H 19.463 32.952 13.943 1.00 . A A . 6 ILE HD12 1 1
13 5084 1 1 6 ILE HD13 H 18.777 33.787 15.324 1.00 . A A . 6 ILE HD13 1 1
13 5085 1 1 6 ILE HG12 H 20.990 33.975 16.402 1.00 . A A . 6 ILE HG12 1 1
13 5086 1 1 6 ILE HG13 H 21.726 33.219 14.991 1.00 . A A . 6 ILE HG13 1 1
13 5087 1 1 6 ILE HG21 H 18.560 32.091 16.593 1.00 . A A . 6 ILE HG21 1 1
13 5088 1 1 6 ILE HG22 H 19.253 30.944 17.710 1.00 . A A . 6 ILE HG22 1 1
13 5089 1 1 6 ILE HG23 H 19.569 32.680 17.953 1.00 . A A . 6 ILE HG23 1 1
13 5090 1 1 6 ILE N N 23.116 31.548 16.327 1.00 . A A . 6 ILE N 1 1
13 5091 1 1 6 ILE O O 21.558 29.110 16.863 1.00 . A A . 6 ILE O 1 1
13 5092 1 1 7 ALA C C 20.322 27.915 19.298 1.00 . A A . 7 ALA C 1 1
13 5093 1 1 7 ALA CA C 21.615 28.622 19.678 1.00 . A A . 7 ALA CA 1 1
13 5094 1 1 7 ALA CB C 21.811 28.875 21.170 1.00 . A A . 7 ALA CB 1 1
13 5095 1 1 7 ALA H H 22.032 30.686 19.503 1.00 . A A . 7 ALA H 1 1
13 5096 1 1 7 ALA HA H 22.433 27.978 19.354 1.00 . A A . 7 ALA HA 1 1
13 5097 1 1 7 ALA HB1 H 21.657 27.950 21.726 1.00 . A A . 7 ALA HB1 1 1
13 5098 1 1 7 ALA HB2 H 22.813 29.261 21.353 1.00 . A A . 7 ALA HB2 1 1
13 5099 1 1 7 ALA HB3 H 21.102 29.618 21.535 1.00 . A A . 7 ALA HB3 1 1
13 5100 1 1 7 ALA N N 21.787 29.869 18.961 1.00 . A A . 7 ALA N 1 1
13 5101 1 1 7 ALA O O 19.226 28.369 19.617 1.00 . A A . 7 ALA O 1 1
13 5102 1 1 8 GLU C C 18.352 25.604 18.904 1.00 . A A . 8 GLU C 1 1
13 5103 1 1 8 GLU CA C 19.374 26.119 17.901 1.00 . A A . 8 GLU CA 1 1
13 5104 1 1 8 GLU CB C 19.838 25.011 16.960 1.00 . A A . 8 GLU CB 1 1
13 5105 1 1 8 GLU CD C 18.991 23.299 15.295 1.00 . A A . 8 GLU CD 1 1
13 5106 1 1 8 GLU CG C 18.840 24.709 15.846 1.00 . A A . 8 GLU CG 1 1
13 5107 1 1 8 GLU H H 21.402 26.484 18.374 1.00 . A A . 8 GLU H 1 1
13 5108 1 1 8 GLU HA H 18.908 26.883 17.279 1.00 . A A . 8 GLU HA 1 1
13 5109 1 1 8 GLU HB2 H 20.773 25.316 16.490 1.00 . A A . 8 GLU HB2 1 1
13 5110 1 1 8 GLU HB3 H 20.049 24.080 17.486 1.00 . A A . 8 GLU HB3 1 1
13 5111 1 1 8 GLU HG2 H 17.836 24.784 16.263 1.00 . A A . 8 GLU HG2 1 1
13 5112 1 1 8 GLU HG3 H 18.995 25.449 15.061 1.00 . A A . 8 GLU HG3 1 1
13 5113 1 1 8 GLU N N 20.466 26.819 18.548 1.00 . A A . 8 GLU N 1 1
13 5114 1 1 8 GLU O O 17.188 25.980 18.791 1.00 . A A . 8 GLU O 1 1
13 5115 1 1 8 GLU OE1 O 18.124 22.451 15.596 1.00 . A A . 8 GLU OE1 1 1
13 5116 1 1 9 TYR C C 17.187 25.402 21.760 1.00 . A A . 9 TYR C 1 1
13 5117 1 1 9 TYR CA C 17.805 24.315 20.891 1.00 . A A . 9 TYR CA 1 1
13 5118 1 1 9 TYR CB C 18.530 23.335 21.808 1.00 . A A . 9 TYR CB 1 1
13 5119 1 1 9 TYR CD1 C 18.806 24.294 24.100 1.00 . A A . 9 TYR CD1 1 1
13 5120 1 1 9 TYR CD2 C 20.743 24.245 22.616 1.00 . A A . 9 TYR CD2 1 1
13 5121 1 1 9 TYR CE1 C 19.557 24.972 25.068 1.00 . A A . 9 TYR CE1 1 1
13 5122 1 1 9 TYR CE2 C 21.514 24.842 23.621 1.00 . A A . 9 TYR CE2 1 1
13 5123 1 1 9 TYR CG C 19.392 23.978 22.868 1.00 . A A . 9 TYR CG 1 1
13 5124 1 1 9 TYR CZ C 20.929 25.205 24.851 1.00 . A A . 9 TYR CZ 1 1
13 5125 1 1 9 TYR H H 19.660 24.377 19.943 1.00 . A A . 9 TYR H 1 1
13 5126 1 1 9 TYR HA H 17.012 23.770 20.380 1.00 . A A . 9 TYR HA 1 1
13 5127 1 1 9 TYR HB2 H 17.776 22.753 22.338 1.00 . A A . 9 TYR HB2 1 1
13 5128 1 1 9 TYR HB3 H 19.132 22.640 21.221 1.00 . A A . 9 TYR HB3 1 1
13 5129 1 1 9 TYR HD1 H 17.757 24.096 24.258 1.00 . A A . 9 TYR HD1 1 1
13 5130 1 1 9 TYR HD2 H 21.201 24.059 21.656 1.00 . A A . 9 TYR HD2 1 1
13 5131 1 1 9 TYR HE1 H 19.116 25.312 25.993 1.00 . A A . 9 TYR HE1 1 1
13 5132 1 1 9 TYR HE2 H 22.561 25.052 23.463 1.00 . A A . 9 TYR HE2 1 1
13 5133 1 1 9 TYR HH H 22.593 25.877 25.540 1.00 . A A . 9 TYR HH 1 1
13 5134 1 1 9 TYR N N 18.735 24.778 19.881 1.00 . A A . 9 TYR N 1 1
13 5135 1 1 9 TYR O O 16.103 25.195 22.302 1.00 . A A . 9 TYR O 1 1
13 5136 1 1 9 TYR OH O 21.664 25.877 25.783 1.00 . A A . 9 TYR OH 1 1
13 5137 1 1 10 PHE C C 16.147 28.233 21.681 1.00 . A A . 10 PHE C 1 1
13 5138 1 1 10 PHE CA C 17.258 27.691 22.569 1.00 . A A . 10 PHE CA 1 1
13 5139 1 1 10 PHE CB C 18.294 28.748 22.941 1.00 . A A . 10 PHE CB 1 1
13 5140 1 1 10 PHE CD1 C 16.642 30.278 24.076 1.00 . A A . 10 PHE CD1 1 1
13 5141 1 1 10 PHE CD2 C 18.292 31.251 22.599 1.00 . A A . 10 PHE CD2 1 1
13 5142 1 1 10 PHE CE1 C 16.121 31.561 24.280 1.00 . A A . 10 PHE CE1 1 1
13 5143 1 1 10 PHE CE2 C 17.799 32.539 22.841 1.00 . A A . 10 PHE CE2 1 1
13 5144 1 1 10 PHE CG C 17.745 30.126 23.228 1.00 . A A . 10 PHE CG 1 1
13 5145 1 1 10 PHE CZ C 16.696 32.693 23.690 1.00 . A A . 10 PHE CZ 1 1
13 5146 1 1 10 PHE H H 18.765 26.628 21.490 1.00 . A A . 10 PHE H 1 1
13 5147 1 1 10 PHE HA H 16.745 27.396 23.484 1.00 . A A . 10 PHE HA 1 1
13 5148 1 1 10 PHE HB2 H 18.848 28.401 23.813 1.00 . A A . 10 PHE HB2 1 1
13 5149 1 1 10 PHE HB3 H 19.002 28.820 22.116 1.00 . A A . 10 PHE HB3 1 1
13 5150 1 1 10 PHE HD1 H 16.226 29.426 24.595 1.00 . A A . 10 PHE HD1 1 1
13 5151 1 1 10 PHE HD2 H 19.111 31.136 21.905 1.00 . A A . 10 PHE HD2 1 1
13 5152 1 1 10 PHE HE1 H 15.306 31.692 24.977 1.00 . A A . 10 PHE HE1 1 1
13 5153 1 1 10 PHE HE2 H 18.264 33.375 22.341 1.00 . A A . 10 PHE HE2 1 1
13 5154 1 1 10 PHE HZ H 16.254 33.669 23.823 1.00 . A A . 10 PHE HZ 1 1
13 5155 1 1 10 PHE N N 17.869 26.534 21.947 1.00 . A A . 10 PHE N 1 1
13 5156 1 1 10 PHE O O 15.042 28.476 22.161 1.00 . A A . 10 PHE O 1 1
13 5157 1 1 11 ASN C C 14.202 27.880 19.127 1.00 . A A . 11 ASN C 1 1
13 5158 1 1 11 ASN CA C 15.341 28.843 19.428 1.00 . A A . 11 ASN CA 1 1
13 5159 1 1 11 ASN CB C 16.044 29.281 18.146 1.00 . A A . 11 ASN CB 1 1
13 5160 1 1 11 ASN CG C 15.046 29.961 17.221 1.00 . A A . 11 ASN CG 1 1
13 5161 1 1 11 ASN H H 17.262 28.170 20.011 1.00 . A A . 11 ASN H 1 1
13 5162 1 1 11 ASN HA H 14.872 29.729 19.856 1.00 . A A . 11 ASN HA 1 1
13 5163 1 1 11 ASN HB2 H 16.841 29.998 18.346 1.00 . A A . 11 ASN HB2 1 1
13 5164 1 1 11 ASN HB3 H 16.474 28.409 17.653 1.00 . A A . 11 ASN HB3 1 1
13 5165 1 1 11 ASN HD21 H 14.763 31.506 18.510 1.00 . A A . 11 ASN HD21 1 1
13 5166 1 1 11 ASN HD22 H 13.759 31.501 17.053 1.00 . A A . 11 ASN HD22 1 1
13 5167 1 1 11 ASN N N 16.338 28.370 20.367 1.00 . A A . 11 ASN N 1 1
13 5168 1 1 11 ASN ND2 N 14.507 31.117 17.614 1.00 . A A . 11 ASN ND2 1 1
13 5169 1 1 11 ASN O O 13.074 28.345 18.974 1.00 . A A . 11 ASN O 1 1
13 5170 1 1 11 ASN OD1 O 14.695 29.468 16.151 1.00 . A A . 11 ASN OD1 1 1
13 5171 1 1 12 ARG C C 13.592 24.250 19.539 1.00 . A A . 12 ARG C 1 1
13 5172 1 1 12 ARG CA C 13.415 25.574 18.809 1.00 . A A . 12 ARG CA 1 1
13 5173 1 1 12 ARG CB C 13.446 25.334 17.302 1.00 . A A . 12 ARG CB 1 1
13 5174 1 1 12 ARG CD C 14.606 24.281 15.336 1.00 . A A . 12 ARG CD 1 1
13 5175 1 1 12 ARG CG C 14.696 24.601 16.825 1.00 . A A . 12 ARG CG 1 1
13 5176 1 1 12 ARG CZ C 15.263 22.250 14.044 1.00 . A A . 12 ARG CZ 1 1
13 5177 1 1 12 ARG H H 15.387 26.257 19.200 1.00 . A A . 12 ARG H 1 1
13 5178 1 1 12 ARG HA H 12.430 25.940 19.101 1.00 . A A . 12 ARG HA 1 1
13 5179 1 1 12 ARG HB2 H 12.619 24.666 17.061 1.00 . A A . 12 ARG HB2 1 1
13 5180 1 1 12 ARG HB3 H 13.310 26.280 16.778 1.00 . A A . 12 ARG HB3 1 1
13 5181 1 1 12 ARG HD2 H 13.587 23.968 15.109 1.00 . A A . 12 ARG HD2 1 1
13 5182 1 1 12 ARG HD3 H 14.859 25.183 14.777 1.00 . A A . 12 ARG HD3 1 1
13 5183 1 1 12 ARG HE H 16.335 23.013 15.519 1.00 . A A . 12 ARG HE 1 1
13 5184 1 1 12 ARG HG2 H 15.556 25.256 16.965 1.00 . A A . 12 ARG HG2 1 1
13 5185 1 1 12 ARG HG3 H 14.828 23.688 17.406 1.00 . A A . 12 ARG HG3 1 1
13 5186 1 1 12 ARG HH11 H 13.945 23.386 12.997 1.00 . A A . 12 ARG HH11 1 1
13 5187 1 1 12 ARG HH12 H 14.095 21.752 12.427 1.00 . A A . 12 ARG HH12 1 1
13 5188 1 1 12 ARG HH21 H 16.816 21.162 14.595 1.00 . A A . 12 ARG HH21 1 1
13 5189 1 1 12 ARG HH22 H 15.992 20.510 13.191 1.00 . A A . 12 ARG HH22 1 1
13 5190 1 1 12 ARG N N 14.430 26.565 19.104 1.00 . A A . 12 ARG N 1 1
13 5191 1 1 12 ARG NE N 15.509 23.191 14.966 1.00 . A A . 12 ARG NE 1 1
13 5192 1 1 12 ARG NH1 N 14.317 22.454 13.118 1.00 . A A . 12 ARG NH1 1 1
13 5193 1 1 12 ARG NH2 N 16.018 21.145 13.975 1.00 . A A . 12 ARG NH2 1 1
13 5194 1 1 12 ARG O O 14.708 23.917 19.933 1.00 . A A . 12 ARG O 1 1
13 5195 1 1 13 PRO C C 13.394 21.221 18.874 1.00 . A A . 13 PRO C 1 1
13 5196 1 1 13 PRO CA C 12.768 22.005 20.018 1.00 . A A . 13 PRO CA 1 1
13 5197 1 1 13 PRO CB C 11.381 21.520 20.429 1.00 . A A . 13 PRO CB 1 1
13 5198 1 1 13 PRO CD C 11.167 23.670 19.444 1.00 . A A . 13 PRO CD 1 1
13 5199 1 1 13 PRO CG C 10.416 22.349 19.586 1.00 . A A . 13 PRO CG 1 1
13 5200 1 1 13 PRO HA H 13.405 21.910 20.898 1.00 . A A . 13 PRO HA 1 1
13 5201 1 1 13 PRO HB2 H 11.290 20.446 20.264 1.00 . A A . 13 PRO HB2 1 1
13 5202 1 1 13 PRO HB3 H 11.283 21.768 21.486 1.00 . A A . 13 PRO HB3 1 1
13 5203 1 1 13 PRO HD2 H 10.982 24.074 18.449 1.00 . A A . 13 PRO HD2 1 1
13 5204 1 1 13 PRO HD3 H 10.808 24.368 20.200 1.00 . A A . 13 PRO HD3 1 1
13 5205 1 1 13 PRO HG2 H 10.278 21.914 18.596 1.00 . A A . 13 PRO HG2 1 1
13 5206 1 1 13 PRO HG3 H 9.456 22.483 20.084 1.00 . A A . 13 PRO HG3 1 1
13 5207 1 1 13 PRO N N 12.574 23.393 19.647 1.00 . A A . 13 PRO N 1 1
13 5208 1 1 13 PRO O O 13.129 21.520 17.712 1.00 . A A . 13 PRO O 1 1
13 5209 1 1 14 MET C C 14.956 17.904 18.838 1.00 . A A . 14 MET C 1 1
13 5210 1 1 14 MET CA C 14.733 19.266 18.196 1.00 . A A . 14 MET CA 1 1
13 5211 1 1 14 MET CB C 15.986 19.762 17.482 1.00 . A A . 14 MET CB 1 1
13 5212 1 1 14 MET CE C 18.998 19.609 20.417 1.00 . A A . 14 MET CE 1 1
13 5213 1 1 14 MET CG C 17.342 19.594 18.163 1.00 . A A . 14 MET CG 1 1
13 5214 1 1 14 MET H H 14.439 20.146 20.149 1.00 . A A . 14 MET H 1 1
13 5215 1 1 14 MET HA H 13.912 19.117 17.494 1.00 . A A . 14 MET HA 1 1
13 5216 1 1 14 MET HB2 H 16.065 19.231 16.533 1.00 . A A . 14 MET HB2 1 1
13 5217 1 1 14 MET HB3 H 15.917 20.822 17.237 1.00 . A A . 14 MET HB3 1 1
13 5218 1 1 14 MET HE1 H 19.137 19.966 21.438 1.00 . A A . 14 MET HE1 1 1
13 5219 1 1 14 MET HE2 H 18.839 18.531 20.453 1.00 . A A . 14 MET HE2 1 1
13 5220 1 1 14 MET HE3 H 19.894 19.847 19.843 1.00 . A A . 14 MET HE3 1 1
13 5221 1 1 14 MET HG2 H 17.504 18.532 18.342 1.00 . A A . 14 MET HG2 1 1
13 5222 1 1 14 MET HG3 H 18.130 19.965 17.508 1.00 . A A . 14 MET HG3 1 1
13 5223 1 1 14 MET N N 14.222 20.216 19.165 1.00 . A A . 14 MET N 1 1
13 5224 1 1 14 MET O O 15.511 17.778 19.928 1.00 . A A . 14 MET O 1 1
13 5225 1 1 14 MET SD S 17.544 20.450 19.745 1.00 . A A . 14 MET SD 1 1
13 5226 1 1 15 HIS C C 14.867 14.445 17.911 1.00 . A A . 15 HIS C 1 1
13 5227 1 1 15 HIS CA C 14.296 15.546 18.794 1.00 . A A . 15 HIS CA 1 1
13 5228 1 1 15 HIS CB C 12.815 15.372 19.117 1.00 . A A . 15 HIS CB 1 1
13 5229 1 1 15 HIS CD2 C 11.760 17.384 20.302 1.00 . A A . 15 HIS CD2 1 1
13 5230 1 1 15 HIS CE1 C 12.132 16.796 22.414 1.00 . A A . 15 HIS CE1 1 1
13 5231 1 1 15 HIS CG C 12.405 16.174 20.321 1.00 . A A . 15 HIS CG 1 1
13 5232 1 1 15 HIS H H 14.033 17.028 17.294 1.00 . A A . 15 HIS H 1 1
13 5233 1 1 15 HIS HA H 14.794 15.472 19.761 1.00 . A A . 15 HIS HA 1 1
13 5234 1 1 15 HIS HB2 H 12.178 15.591 18.261 1.00 . A A . 15 HIS HB2 1 1
13 5235 1 1 15 HIS HB3 H 12.663 14.325 19.380 1.00 . A A . 15 HIS HB3 1 1
13 5236 1 1 15 HIS HD2 H 11.439 17.930 19.427 1.00 . A A . 15 HIS HD2 1 1
13 5237 1 1 15 HIS HE1 H 12.114 16.766 23.493 1.00 . A A . 15 HIS HE1 1 1
13 5238 1 1 15 HIS HE2 H 11.239 18.620 21.973 1.00 . A A . 15 HIS HE2 1 1
13 5239 1 1 15 HIS N N 14.487 16.843 18.177 1.00 . A A . 15 HIS N 1 1
13 5240 1 1 15 HIS ND1 N 12.609 15.810 21.651 1.00 . A A . 15 HIS ND1 1 1
13 5241 1 1 15 HIS NE2 N 11.585 17.736 21.625 1.00 . A A . 15 HIS NE2 1 1
13 5242 1 1 15 HIS O O 14.155 13.667 17.281 1.00 . A A . 15 HIS O 1 1
13 5243 1 1 16 ILE C C 18.100 12.803 17.431 1.00 . A A . 16 ILE C 1 1
13 5244 1 1 16 ILE CA C 16.936 13.607 16.869 1.00 . A A . 16 ILE CA 1 1
13 5245 1 1 16 ILE CB C 17.372 14.546 15.748 1.00 . A A . 16 ILE CB 1 1
13 5246 1 1 16 ILE CD1 C 18.961 15.957 17.220 1.00 . A A . 16 ILE CD1 1 1
13 5247 1 1 16 ILE CG1 C 17.877 15.930 16.146 1.00 . A A . 16 ILE CG1 1 1
13 5248 1 1 16 ILE CG2 C 16.220 14.729 14.763 1.00 . A A . 16 ILE CG2 1 1
13 5249 1 1 16 ILE H H 16.736 14.882 18.541 1.00 . A A . 16 ILE H 1 1
13 5250 1 1 16 ILE HA H 16.252 12.858 16.470 1.00 . A A . 16 ILE HA 1 1
13 5251 1 1 16 ILE HB H 18.187 14.058 15.215 1.00 . A A . 16 ILE HB 1 1
13 5252 1 1 16 ILE HD11 H 19.416 16.944 17.293 1.00 . A A . 16 ILE HD11 1 1
13 5253 1 1 16 ILE HD12 H 18.574 15.669 18.197 1.00 . A A . 16 ILE HD12 1 1
13 5254 1 1 16 ILE HD13 H 19.781 15.295 16.941 1.00 . A A . 16 ILE HD13 1 1
13 5255 1 1 16 ILE HG12 H 18.261 16.449 15.268 1.00 . A A . 16 ILE HG12 1 1
13 5256 1 1 16 ILE HG13 H 17.050 16.566 16.460 1.00 . A A . 16 ILE HG13 1 1
13 5257 1 1 16 ILE HG21 H 16.595 15.191 13.850 1.00 . A A . 16 ILE HG21 1 1
13 5258 1 1 16 ILE HG22 H 15.818 13.750 14.501 1.00 . A A . 16 ILE HG22 1 1
13 5259 1 1 16 ILE HG23 H 15.450 15.343 15.230 1.00 . A A . 16 ILE HG23 1 1
13 5260 1 1 16 ILE N N 16.199 14.360 17.864 1.00 . A A . 16 ILE N 1 1
13 5261 1 1 16 ILE O O 18.622 13.057 18.514 1.00 . A A . 16 ILE O 1 1
13 5262 1 1 17 HIS C C 20.931 11.544 17.345 1.00 . A A . 17 HIS C 1 1
13 5263 1 1 17 HIS CA C 19.575 10.884 17.137 1.00 . A A . 17 HIS CA 1 1
13 5264 1 1 17 HIS CB C 19.650 9.667 16.220 1.00 . A A . 17 HIS CB 1 1
13 5265 1 1 17 HIS CD2 C 19.545 10.090 13.711 1.00 . A A . 17 HIS CD2 1 1
13 5266 1 1 17 HIS CE1 C 21.667 10.429 13.298 1.00 . A A . 17 HIS CE1 1 1
13 5267 1 1 17 HIS CG C 20.252 10.003 14.883 1.00 . A A . 17 HIS CG 1 1
13 5268 1 1 17 HIS H H 18.042 11.594 15.825 1.00 . A A . 17 HIS H 1 1
13 5269 1 1 17 HIS HA H 19.295 10.498 18.117 1.00 . A A . 17 HIS HA 1 1
13 5270 1 1 17 HIS HB2 H 20.159 8.837 16.711 1.00 . A A . 17 HIS HB2 1 1
13 5271 1 1 17 HIS HB3 H 18.625 9.367 16.003 1.00 . A A . 17 HIS HB3 1 1
13 5272 1 1 17 HIS HD2 H 18.487 9.970 13.529 1.00 . A A . 17 HIS HD2 1 1
13 5273 1 1 17 HIS HE1 H 22.603 10.603 12.786 1.00 . A A . 17 HIS HE1 1 1
13 5274 1 1 17 HIS HE2 H 20.314 10.398 11.714 1.00 . A A . 17 HIS HE2 1 1
13 5275 1 1 17 HIS N N 18.535 11.786 16.685 1.00 . A A . 17 HIS N 1 1
13 5276 1 1 17 HIS ND1 N 21.601 10.232 14.617 1.00 . A A . 17 HIS ND1 1 1
13 5277 1 1 17 HIS NE2 N 20.461 10.354 12.712 1.00 . A A . 17 HIS NE2 1 1
13 5278 1 1 17 HIS O O 21.710 11.080 18.175 1.00 . A A . 17 HIS O 1 1
13 5279 1 1 18 ASP C C 22.398 14.451 17.955 1.00 . A A . 18 ASP C 1 1
13 5280 1 1 18 ASP CA C 22.385 13.479 16.784 1.00 . A A . 18 ASP CA 1 1
13 5281 1 1 18 ASP CB C 22.704 14.121 15.437 1.00 . A A . 18 ASP CB 1 1
13 5282 1 1 18 ASP CG C 21.547 14.919 14.852 1.00 . A A . 18 ASP CG 1 1
13 5283 1 1 18 ASP H H 20.557 12.919 15.925 1.00 . A A . 18 ASP H 1 1
13 5284 1 1 18 ASP HA H 23.206 12.791 16.986 1.00 . A A . 18 ASP HA 1 1
13 5285 1 1 18 ASP HB2 H 23.590 14.749 15.529 1.00 . A A . 18 ASP HB2 1 1
13 5286 1 1 18 ASP HB3 H 22.961 13.353 14.708 1.00 . A A . 18 ASP HB3 1 1
13 5287 1 1 18 ASP N N 21.197 12.660 16.662 1.00 . A A . 18 ASP N 1 1
13 5288 1 1 18 ASP O O 23.223 15.362 17.995 1.00 . A A . 18 ASP O 1 1
13 5289 1 1 18 ASP OD1 O 20.604 14.268 14.354 1.00 . A A . 18 ASP OD1 1 1
13 5290 1 1 18 ASP OD2 O 21.599 16.164 14.750 1.00 . A A . 18 ASP OD2 1 1
13 5291 1 1 19 TRP C C 22.667 15.516 20.789 1.00 . A A . 19 TRP C 1 1
13 5292 1 1 19 TRP CA C 21.368 15.220 20.053 1.00 . A A . 19 TRP CA 1 1
13 5293 1 1 19 TRP CB C 20.297 14.695 21.006 1.00 . A A . 19 TRP CB 1 1
13 5294 1 1 19 TRP CD1 C 20.535 12.165 21.158 1.00 . A A . 19 TRP CD1 1 1
13 5295 1 1 19 TRP CD2 C 20.554 13.167 23.155 1.00 . A A . 19 TRP CD2 1 1
13 5296 1 1 19 TRP CE2 C 20.610 11.774 23.416 1.00 . A A . 19 TRP CE2 1 1
13 5297 1 1 19 TRP CE3 C 20.559 14.043 24.253 1.00 . A A . 19 TRP CE3 1 1
13 5298 1 1 19 TRP CG C 20.511 13.397 21.715 1.00 . A A . 19 TRP CG 1 1
13 5299 1 1 19 TRP CH2 C 20.586 12.167 25.798 1.00 . A A . 19 TRP CH2 1 1
13 5300 1 1 19 TRP CZ2 C 20.614 11.271 24.723 1.00 . A A . 19 TRP CZ2 1 1
13 5301 1 1 19 TRP CZ3 C 20.571 13.547 25.562 1.00 . A A . 19 TRP CZ3 1 1
13 5302 1 1 19 TRP H H 20.793 13.601 18.814 1.00 . A A . 19 TRP H 1 1
13 5303 1 1 19 TRP HA H 21.048 16.189 19.670 1.00 . A A . 19 TRP HA 1 1
13 5304 1 1 19 TRP HB2 H 20.140 15.508 21.714 1.00 . A A . 19 TRP HB2 1 1
13 5305 1 1 19 TRP HB3 H 19.364 14.594 20.451 1.00 . A A . 19 TRP HB3 1 1
13 5306 1 1 19 TRP HD1 H 20.447 11.939 20.106 1.00 . A A . 19 TRP HD1 1 1
13 5307 1 1 19 TRP HE1 H 20.624 10.218 21.982 1.00 . A A . 19 TRP HE1 1 1
13 5308 1 1 19 TRP HE3 H 20.485 15.112 24.119 1.00 . A A . 19 TRP HE3 1 1
13 5309 1 1 19 TRP HH2 H 20.601 11.822 26.821 1.00 . A A . 19 TRP HH2 1 1
13 5310 1 1 19 TRP HZ2 H 20.609 10.200 24.865 1.00 . A A . 19 TRP HZ2 1 1
13 5311 1 1 19 TRP HZ3 H 20.506 14.230 26.396 1.00 . A A . 19 TRP HZ3 1 1
13 5312 1 1 19 TRP N N 21.508 14.304 18.939 1.00 . A A . 19 TRP N 1 1
13 5313 1 1 19 TRP NE1 N 20.613 11.212 22.155 1.00 . A A . 19 TRP NE1 1 1
13 5314 1 1 19 TRP O O 22.893 16.676 21.128 1.00 . A A . 19 TRP O 1 1
13 5315 1 1 20 GLN C C 25.940 15.189 20.910 1.00 . A A . 20 GLN C 1 1
13 5316 1 1 20 GLN CA C 24.781 14.701 21.767 1.00 . A A . 20 GLN CA 1 1
13 5317 1 1 20 GLN CB C 25.152 13.429 22.523 1.00 . A A . 20 GLN CB 1 1
13 5318 1 1 20 GLN CD C 24.633 11.991 24.547 1.00 . A A . 20 GLN CD 1 1
13 5319 1 1 20 GLN CG C 24.089 12.972 23.518 1.00 . A A . 20 GLN CG 1 1
13 5320 1 1 20 GLN H H 23.251 13.611 20.751 1.00 . A A . 20 GLN H 1 1
13 5321 1 1 20 GLN HA H 24.617 15.490 22.502 1.00 . A A . 20 GLN HA 1 1
13 5322 1 1 20 GLN HB2 H 25.331 12.623 21.812 1.00 . A A . 20 GLN HB2 1 1
13 5323 1 1 20 GLN HB3 H 26.065 13.628 23.084 1.00 . A A . 20 GLN HB3 1 1
13 5324 1 1 20 GLN HE21 H 25.421 13.484 25.675 1.00 . A A . 20 GLN HE21 1 1
13 5325 1 1 20 GLN HE22 H 25.542 11.868 26.334 1.00 . A A . 20 GLN HE22 1 1
13 5326 1 1 20 GLN HG2 H 23.664 13.840 24.022 1.00 . A A . 20 GLN HG2 1 1
13 5327 1 1 20 GLN HG3 H 23.279 12.529 22.938 1.00 . A A . 20 GLN HG3 1 1
13 5328 1 1 20 GLN N N 23.521 14.530 21.071 1.00 . A A . 20 GLN N 1 1
13 5329 1 1 20 GLN NE2 N 25.147 12.512 25.664 1.00 . A A . 20 GLN NE2 1 1
13 5330 1 1 20 GLN O O 27.070 15.222 21.393 1.00 . A A . 20 GLN O 1 1
13 5331 1 1 20 GLN OE1 O 24.549 10.770 24.431 1.00 . A A . 20 GLN OE1 1 1
13 5332 1 1 21 ILE C C 27.134 17.541 19.457 1.00 . A A . 21 ILE C 1 1
13 5333 1 1 21 ILE CA C 26.767 16.192 18.856 1.00 . A A . 21 ILE CA 1 1
13 5334 1 1 21 ILE CB C 26.311 16.242 17.400 1.00 . A A . 21 ILE CB 1 1
13 5335 1 1 21 ILE CD1 C 26.095 13.627 17.361 1.00 . A A . 21 ILE CD1 1 1
13 5336 1 1 21 ILE CG1 C 26.564 14.915 16.689 1.00 . A A . 21 ILE CG1 1 1
13 5337 1 1 21 ILE CG2 C 26.957 17.349 16.572 1.00 . A A . 21 ILE CG2 1 1
13 5338 1 1 21 ILE H H 24.785 15.583 19.271 1.00 . A A . 21 ILE H 1 1
13 5339 1 1 21 ILE HA H 27.660 15.567 18.863 1.00 . A A . 21 ILE HA 1 1
13 5340 1 1 21 ILE HB H 25.239 16.435 17.364 1.00 . A A . 21 ILE HB 1 1
13 5341 1 1 21 ILE HD11 H 26.280 12.756 16.733 1.00 . A A . 21 ILE HD11 1 1
13 5342 1 1 21 ILE HD12 H 26.657 13.525 18.289 1.00 . A A . 21 ILE HD12 1 1
13 5343 1 1 21 ILE HD13 H 25.031 13.636 17.597 1.00 . A A . 21 ILE HD13 1 1
13 5344 1 1 21 ILE HG12 H 26.021 14.934 15.744 1.00 . A A . 21 ILE HG12 1 1
13 5345 1 1 21 ILE HG13 H 27.634 14.826 16.506 1.00 . A A . 21 ILE HG13 1 1
13 5346 1 1 21 ILE HG21 H 26.694 17.243 15.520 1.00 . A A . 21 ILE HG21 1 1
13 5347 1 1 21 ILE HG22 H 26.651 18.340 16.907 1.00 . A A . 21 ILE HG22 1 1
13 5348 1 1 21 ILE HG23 H 28.040 17.294 16.680 1.00 . A A . 21 ILE HG23 1 1
13 5349 1 1 21 ILE N N 25.718 15.597 19.659 1.00 . A A . 21 ILE N 1 1
13 5350 1 1 21 ILE O O 26.334 18.475 19.453 1.00 . A A . 21 ILE O 1 1
13 5351 1 1 22 MET C C 29.568 19.724 19.339 1.00 . A A . 22 MET C 1 1
13 5352 1 1 22 MET CA C 28.991 18.873 20.461 1.00 . A A . 22 MET CA 1 1
13 5353 1 1 22 MET CB C 30.145 18.566 21.411 1.00 . A A . 22 MET CB 1 1
13 5354 1 1 22 MET CE C 32.356 16.471 22.812 1.00 . A A . 22 MET CE 1 1
13 5355 1 1 22 MET CG C 29.747 17.624 22.544 1.00 . A A . 22 MET CG 1 1
13 5356 1 1 22 MET H H 29.008 16.916 19.755 1.00 . A A . 22 MET H 1 1
13 5357 1 1 22 MET HA H 28.233 19.438 21.004 1.00 . A A . 22 MET HA 1 1
13 5358 1 1 22 MET HB2 H 30.963 18.123 20.843 1.00 . A A . 22 MET HB2 1 1
13 5359 1 1 22 MET HB3 H 30.492 19.497 21.858 1.00 . A A . 22 MET HB3 1 1
13 5360 1 1 22 MET HE1 H 33.188 16.208 23.466 1.00 . A A . 22 MET HE1 1 1
13 5361 1 1 22 MET HE2 H 31.982 15.554 22.359 1.00 . A A . 22 MET HE2 1 1
13 5362 1 1 22 MET HE3 H 32.723 17.131 22.026 1.00 . A A . 22 MET HE3 1 1
13 5363 1 1 22 MET HG2 H 28.932 18.073 23.111 1.00 . A A . 22 MET HG2 1 1
13 5364 1 1 22 MET HG3 H 29.457 16.666 22.114 1.00 . A A . 22 MET HG3 1 1
13 5365 1 1 22 MET N N 28.364 17.667 19.959 1.00 . A A . 22 MET N 1 1
13 5366 1 1 22 MET O O 29.868 20.902 19.517 1.00 . A A . 22 MET O 1 1
13 5367 1 1 22 MET SD S 31.038 17.269 23.762 1.00 . A A . 22 MET SD 1 1
13 5368 1 1 23 ASP C C 29.383 20.929 16.472 1.00 . A A . 23 ASP C 1 1
13 5369 1 1 23 ASP CA C 30.243 19.765 16.942 1.00 . A A . 23 ASP CA 1 1
13 5370 1 1 23 ASP CB C 30.265 18.703 15.846 1.00 . A A . 23 ASP CB 1 1
13 5371 1 1 23 ASP CG C 31.471 18.704 14.917 1.00 . A A . 23 ASP CG 1 1
13 5372 1 1 23 ASP H H 29.712 18.125 18.125 1.00 . A A . 23 ASP H 1 1
13 5373 1 1 23 ASP HA H 31.258 20.149 17.046 1.00 . A A . 23 ASP HA 1 1
13 5374 1 1 23 ASP HB2 H 30.174 17.720 16.310 1.00 . A A . 23 ASP HB2 1 1
13 5375 1 1 23 ASP HB3 H 29.361 18.807 15.247 1.00 . A A . 23 ASP HB3 1 1
13 5376 1 1 23 ASP N N 29.785 19.131 18.162 1.00 . A A . 23 ASP N 1 1
13 5377 1 1 23 ASP O O 29.834 21.753 15.679 1.00 . A A . 23 ASP O 1 1
13 5378 1 1 23 ASP OD1 O 32.399 17.927 15.228 1.00 . A A . 23 ASP OD1 1 1
13 5379 1 1 23 ASP OD2 O 31.450 19.393 13.875 1.00 . A A . 23 ASP OD2 1 1
13 5380 1 1 24 SER C C 26.054 22.259 17.442 1.00 . A A . 24 SER C 1 1
13 5381 1 1 24 SER CA C 27.076 21.849 16.391 1.00 . A A . 24 SER CA 1 1
13 5382 1 1 24 SER CB C 26.442 21.065 15.246 1.00 . A A . 24 SER CB 1 1
13 5383 1 1 24 SER H H 27.860 20.401 17.684 1.00 . A A . 24 SER H 1 1
13 5384 1 1 24 SER HA H 27.521 22.768 16.011 1.00 . A A . 24 SER HA 1 1
13 5385 1 1 24 SER HB2 H 27.237 20.615 14.652 1.00 . A A . 24 SER HB2 1 1
13 5386 1 1 24 SER HB3 H 25.785 20.283 15.627 1.00 . A A . 24 SER HB3 1 1
13 5387 1 1 24 SER HG H 25.265 21.336 13.787 1.00 . A A . 24 SER HG 1 1
13 5388 1 1 24 SER N N 28.131 21.014 16.928 1.00 . A A . 24 SER N 1 1
13 5389 1 1 24 SER O O 26.272 22.115 18.643 1.00 . A A . 24 SER O 1 1
13 5390 1 1 24 SER OG O 25.658 21.918 14.442 1.00 . A A . 24 SER OG 1 1
13 5391 1 1 25 GLY C C 23.493 24.818 17.508 1.00 . A A . 25 GLY C 1 1
13 5392 1 1 25 GLY CA C 23.859 23.365 17.773 1.00 . A A . 25 GLY CA 1 1
13 5393 1 1 25 GLY H H 24.841 22.812 15.971 1.00 . A A . 25 GLY H 1 1
13 5394 1 1 25 GLY HA2 H 22.973 22.766 17.562 1.00 . A A . 25 GLY HA2 1 1
13 5395 1 1 25 GLY HA3 H 24.112 23.258 18.828 1.00 . A A . 25 GLY HA3 1 1
13 5396 1 1 25 GLY N N 24.954 22.853 16.973 1.00 . A A . 25 GLY N 1 1
13 5397 1 1 25 GLY O O 22.951 25.470 18.397 1.00 . A A . 25 GLY O 1 1
13 5398 1 1 26 TYR C C 23.290 26.996 14.611 1.00 . A A . 26 TYR C 1 1
13 5399 1 1 26 TYR CA C 23.776 26.760 16.034 1.00 . A A . 26 TYR CA 1 1
13 5400 1 1 26 TYR CB C 25.159 27.372 16.234 1.00 . A A . 26 TYR CB 1 1
13 5401 1 1 26 TYR CD1 C 26.905 25.778 17.060 1.00 . A A . 26 TYR CD1 1 1
13 5402 1 1 26 TYR CD2 C 25.874 27.306 18.654 1.00 . A A . 26 TYR CD2 1 1
13 5403 1 1 26 TYR CE1 C 27.671 25.204 18.082 1.00 . A A . 26 TYR CE1 1 1
13 5404 1 1 26 TYR CE2 C 26.610 26.698 19.678 1.00 . A A . 26 TYR CE2 1 1
13 5405 1 1 26 TYR CG C 26.008 26.813 17.351 1.00 . A A . 26 TYR CG 1 1
13 5406 1 1 26 TYR CZ C 27.509 25.647 19.410 1.00 . A A . 26 TYR CZ 1 1
13 5407 1 1 26 TYR H H 24.334 24.774 15.659 1.00 . A A . 26 TYR H 1 1
13 5408 1 1 26 TYR HA H 23.065 27.219 16.721 1.00 . A A . 26 TYR HA 1 1
13 5409 1 1 26 TYR HB2 H 25.697 27.232 15.296 1.00 . A A . 26 TYR HB2 1 1
13 5410 1 1 26 TYR HB3 H 25.045 28.445 16.388 1.00 . A A . 26 TYR HB3 1 1
13 5411 1 1 26 TYR HD1 H 27.042 25.399 16.058 1.00 . A A . 26 TYR HD1 1 1
13 5412 1 1 26 TYR HD2 H 25.164 28.090 18.873 1.00 . A A . 26 TYR HD2 1 1
13 5413 1 1 26 TYR HE1 H 28.338 24.397 17.815 1.00 . A A . 26 TYR HE1 1 1
13 5414 1 1 26 TYR HE2 H 26.495 27.084 20.680 1.00 . A A . 26 TYR HE2 1 1
13 5415 1 1 26 TYR HH H 28.022 25.402 21.287 1.00 . A A . 26 TYR HH 1 1
13 5416 1 1 26 TYR N N 23.836 25.342 16.329 1.00 . A A . 26 TYR N 1 1
13 5417 1 1 26 TYR O O 23.737 26.273 13.723 1.00 . A A . 26 TYR O 1 1
13 5418 1 1 26 TYR OH O 28.203 25.042 20.416 1.00 . A A . 26 TYR OH 1 1
13 5419 1 1 27 TYR C C 22.052 29.907 12.874 1.00 . A A . 27 TYR C 1 1
13 5420 1 1 27 TYR CA C 21.976 28.395 13.039 1.00 . A A . 27 TYR CA 1 1
13 5421 1 1 27 TYR CB C 20.630 27.759 12.702 1.00 . A A . 27 TYR CB 1 1
13 5422 1 1 27 TYR CD1 C 18.483 28.851 12.020 1.00 . A A . 27 TYR CD1 1 1
13 5423 1 1 27 TYR CD2 C 19.060 28.816 14.381 1.00 . A A . 27 TYR CD2 1 1
13 5424 1 1 27 TYR CE1 C 17.302 29.551 12.298 1.00 . A A . 27 TYR CE1 1 1
13 5425 1 1 27 TYR CE2 C 17.862 29.479 14.670 1.00 . A A . 27 TYR CE2 1 1
13 5426 1 1 27 TYR CG C 19.375 28.523 13.048 1.00 . A A . 27 TYR CG 1 1
13 5427 1 1 27 TYR CZ C 16.989 29.867 13.634 1.00 . A A . 27 TYR CZ 1 1
13 5428 1 1 27 TYR H H 22.084 28.527 15.126 1.00 . A A . 27 TYR H 1 1
13 5429 1 1 27 TYR HA H 22.696 27.994 12.327 1.00 . A A . 27 TYR HA 1 1
13 5430 1 1 27 TYR HB2 H 20.654 27.532 11.636 1.00 . A A . 27 TYR HB2 1 1
13 5431 1 1 27 TYR HB3 H 20.559 26.786 13.189 1.00 . A A . 27 TYR HB3 1 1
13 5432 1 1 27 TYR HD1 H 18.694 28.582 10.996 1.00 . A A . 27 TYR HD1 1 1
13 5433 1 1 27 TYR HD2 H 19.763 28.559 15.159 1.00 . A A . 27 TYR HD2 1 1
13 5434 1 1 27 TYR HE1 H 16.627 29.806 11.494 1.00 . A A . 27 TYR HE1 1 1
13 5435 1 1 27 TYR HE2 H 17.590 29.743 15.681 1.00 . A A . 27 TYR HE2 1 1
13 5436 1 1 27 TYR HH H 15.404 30.134 14.633 1.00 . A A . 27 TYR HH 1 1
13 5437 1 1 27 TYR N N 22.400 27.958 14.354 1.00 . A A . 27 TYR N 1 1
13 5438 1 1 27 TYR O O 22.646 30.547 13.739 1.00 . A A . 27 TYR O 1 1
13 5439 1 1 27 TYR OH O 15.834 30.549 13.882 1.00 . A A . 27 TYR OH 1 1
13 5440 1 1 28 GLY C C 20.992 32.412 10.248 1.00 . A A . 28 GLY C 1 1
13 5441 1 1 28 GLY CA C 21.746 31.886 11.462 1.00 . A A . 28 GLY CA 1 1
13 5442 1 1 28 GLY H H 21.137 29.925 11.048 1.00 . A A . 28 GLY H 1 1
13 5443 1 1 28 GLY HA2 H 21.490 32.478 12.341 1.00 . A A . 28 GLY HA2 1 1
13 5444 1 1 28 GLY HA3 H 22.815 32.028 11.301 1.00 . A A . 28 GLY HA3 1 1
13 5445 1 1 28 GLY N N 21.566 30.483 11.773 1.00 . A A . 28 GLY N 1 1
13 5446 1 1 28 GLY O O 20.439 33.527 10.355 1.00 . A A . 28 GLY O 1 1
13 5447 1 1 28 GLY OXT O 21.007 31.791 9.164 1.00 . A A . 28 GLY OXT 1 1
14 5448 1 1 1 GLY C C 23.962 22.975 13.028 1.00 . A A . 1 GLY C 1 1
14 5449 1 1 1 GLY CA C 22.571 23.561 12.828 1.00 . A A . 1 GLY CA 1 1
14 5450 1 1 1 GLY H1 H 22.892 25.051 14.311 1.00 . A A . 1 GLY H1 1 1
14 5451 1 1 1 GLY HA2 H 21.875 22.729 12.724 1.00 . A A . 1 GLY HA2 1 1
14 5452 1 1 1 GLY HA3 H 22.581 24.084 11.873 1.00 . A A . 1 GLY HA3 1 1
14 5453 1 1 1 GLY N N 22.187 24.452 13.904 1.00 . A A . 1 GLY N 1 1
14 5454 1 1 1 GLY O O 24.114 21.933 13.662 1.00 . A A . 1 GLY O 1 1
14 5455 1 1 2 GLY C C 27.445 24.275 12.556 1.00 . A A . 2 GLY C 1 1
14 5456 1 1 2 GLY CA C 26.357 23.210 12.553 1.00 . A A . 2 GLY CA 1 1
14 5457 1 1 2 GLY H H 24.752 24.480 11.962 1.00 . A A . 2 GLY H 1 1
14 5458 1 1 2 GLY HA2 H 26.497 22.636 13.469 1.00 . A A . 2 GLY HA2 1 1
14 5459 1 1 2 GLY HA3 H 26.527 22.573 11.685 1.00 . A A . 2 GLY HA3 1 1
14 5460 1 1 2 GLY N N 24.982 23.663 12.509 1.00 . A A . 2 GLY N 1 1
14 5461 1 1 2 GLY O O 28.585 23.942 12.870 1.00 . A A . 2 GLY O 1 1
14 5462 1 1 3 ASP C C 27.526 27.954 12.469 1.00 . A A . 3 ASP C 1 1
14 5463 1 1 3 ASP CA C 28.143 26.597 12.164 1.00 . A A . 3 ASP CA 1 1
14 5464 1 1 3 ASP CB C 28.863 26.565 10.819 1.00 . A A . 3 ASP CB 1 1
14 5465 1 1 3 ASP CG C 29.947 27.625 10.688 1.00 . A A . 3 ASP CG 1 1
14 5466 1 1 3 ASP H H 26.229 25.770 11.899 1.00 . A A . 3 ASP H 1 1
14 5467 1 1 3 ASP HA H 28.891 26.396 12.931 1.00 . A A . 3 ASP HA 1 1
14 5468 1 1 3 ASP HB2 H 29.293 25.572 10.690 1.00 . A A . 3 ASP HB2 1 1
14 5469 1 1 3 ASP HB3 H 28.105 26.686 10.045 1.00 . A A . 3 ASP HB3 1 1
14 5470 1 1 3 ASP N N 27.159 25.534 12.213 1.00 . A A . 3 ASP N 1 1
14 5471 1 1 3 ASP O O 26.508 28.288 11.867 1.00 . A A . 3 ASP O 1 1
14 5472 1 1 3 ASP OD1 O 29.973 28.309 9.643 1.00 . A A . 3 ASP OD1 1 1
14 5473 1 1 3 ASP OD2 O 30.790 27.750 11.603 1.00 . A A . 3 ASP OD2 1 1
14 5474 1 1 4 GLY C C 27.933 30.338 15.268 1.00 . A A . 4 GLY C 1 1
14 5475 1 1 4 GLY CA C 27.680 30.034 13.798 1.00 . A A . 4 GLY CA 1 1
14 5476 1 1 4 GLY H H 28.997 28.380 13.757 1.00 . A A . 4 GLY H 1 1
14 5477 1 1 4 GLY HA2 H 28.212 30.785 13.214 1.00 . A A . 4 GLY HA2 1 1
14 5478 1 1 4 GLY HA3 H 26.623 30.186 13.578 1.00 . A A . 4 GLY HA3 1 1
14 5479 1 1 4 GLY N N 28.108 28.707 13.406 1.00 . A A . 4 GLY N 1 1
14 5480 1 1 4 GLY O O 29.007 30.022 15.777 1.00 . A A . 4 GLY O 1 1
14 5481 1 1 5 SER C C 25.875 31.382 18.125 1.00 . A A . 5 SER C 1 1
14 5482 1 1 5 SER CA C 27.133 31.494 17.276 1.00 . A A . 5 SER CA 1 1
14 5483 1 1 5 SER CB C 27.643 32.932 17.277 1.00 . A A . 5 SER CB 1 1
14 5484 1 1 5 SER H H 26.092 31.132 15.455 1.00 . A A . 5 SER H 1 1
14 5485 1 1 5 SER HA H 27.824 30.803 17.758 1.00 . A A . 5 SER HA 1 1
14 5486 1 1 5 SER HB2 H 27.864 33.267 18.290 1.00 . A A . 5 SER HB2 1 1
14 5487 1 1 5 SER HB3 H 28.565 33.017 16.700 1.00 . A A . 5 SER HB3 1 1
14 5488 1 1 5 SER HG H 26.741 33.653 15.764 1.00 . A A . 5 SER HG 1 1
14 5489 1 1 5 SER N N 26.978 31.003 15.921 1.00 . A A . 5 SER N 1 1
14 5490 1 1 5 SER O O 25.964 31.111 19.321 1.00 . A A . 5 SER O 1 1
14 5491 1 1 5 SER OG O 26.689 33.803 16.711 1.00 . A A . 5 SER OG 1 1
14 5492 1 1 6 ILE C C 23.180 29.845 18.437 1.00 . A A . 6 ILE C 1 1
14 5493 1 1 6 ILE CA C 23.411 31.332 18.212 1.00 . A A . 6 ILE CA 1 1
14 5494 1 1 6 ILE CB C 22.293 31.938 17.368 1.00 . A A . 6 ILE CB 1 1
14 5495 1 1 6 ILE CD1 C 21.487 33.988 16.029 1.00 . A A . 6 ILE CD1 1 1
14 5496 1 1 6 ILE CG1 C 22.623 33.312 16.792 1.00 . A A . 6 ILE CG1 1 1
14 5497 1 1 6 ILE CG2 C 21.003 31.978 18.181 1.00 . A A . 6 ILE CG2 1 1
14 5498 1 1 6 ILE H H 24.628 31.677 16.549 1.00 . A A . 6 ILE H 1 1
14 5499 1 1 6 ILE HA H 23.450 31.832 19.180 1.00 . A A . 6 ILE HA 1 1
14 5500 1 1 6 ILE HB H 22.171 31.285 16.504 1.00 . A A . 6 ILE HB 1 1
14 5501 1 1 6 ILE HD11 H 21.868 34.899 15.569 1.00 . A A . 6 ILE HD11 1 1
14 5502 1 1 6 ILE HD12 H 21.152 33.329 15.228 1.00 . A A . 6 ILE HD12 1 1
14 5503 1 1 6 ILE HD13 H 20.684 34.178 16.741 1.00 . A A . 6 ILE HD13 1 1
14 5504 1 1 6 ILE HG12 H 22.870 34.006 17.596 1.00 . A A . 6 ILE HG12 1 1
14 5505 1 1 6 ILE HG13 H 23.470 33.204 16.114 1.00 . A A . 6 ILE HG13 1 1
14 5506 1 1 6 ILE HG21 H 20.142 32.176 17.542 1.00 . A A . 6 ILE HG21 1 1
14 5507 1 1 6 ILE HG22 H 20.808 30.995 18.610 1.00 . A A . 6 ILE HG22 1 1
14 5508 1 1 6 ILE HG23 H 21.098 32.659 19.026 1.00 . A A . 6 ILE HG23 1 1
14 5509 1 1 6 ILE N N 24.682 31.543 17.549 1.00 . A A . 6 ILE N 1 1
14 5510 1 1 6 ILE O O 23.421 29.042 17.538 1.00 . A A . 6 ILE O 1 1
14 5511 1 1 7 ALA C C 21.040 27.759 19.136 1.00 . A A . 7 ALA C 1 1
14 5512 1 1 7 ALA CA C 22.380 28.016 19.810 1.00 . A A . 7 ALA CA 1 1
14 5513 1 1 7 ALA CB C 22.383 27.678 21.298 1.00 . A A . 7 ALA CB 1 1
14 5514 1 1 7 ALA H H 22.549 30.074 20.346 1.00 . A A . 7 ALA H 1 1
14 5515 1 1 7 ALA HA H 23.114 27.353 19.351 1.00 . A A . 7 ALA HA 1 1
14 5516 1 1 7 ALA HB1 H 22.087 26.641 21.456 1.00 . A A . 7 ALA HB1 1 1
14 5517 1 1 7 ALA HB2 H 23.384 27.784 21.718 1.00 . A A . 7 ALA HB2 1 1
14 5518 1 1 7 ALA HB3 H 21.705 28.314 21.867 1.00 . A A . 7 ALA HB3 1 1
14 5519 1 1 7 ALA N N 22.768 29.400 19.627 1.00 . A A . 7 ALA N 1 1
14 5520 1 1 7 ALA O O 20.053 28.455 19.366 1.00 . A A . 7 ALA O 1 1
14 5521 1 1 8 GLU C C 18.674 25.726 18.675 1.00 . A A . 8 GLU C 1 1
14 5522 1 1 8 GLU CA C 19.706 26.241 17.682 1.00 . A A . 8 GLU CA 1 1
14 5523 1 1 8 GLU CB C 19.962 25.147 16.649 1.00 . A A . 8 GLU CB 1 1
14 5524 1 1 8 GLU CD C 20.939 24.634 14.343 1.00 . A A . 8 GLU CD 1 1
14 5525 1 1 8 GLU CG C 20.688 25.682 15.418 1.00 . A A . 8 GLU CG 1 1
14 5526 1 1 8 GLU H H 21.761 26.185 18.133 1.00 . A A . 8 GLU H 1 1
14 5527 1 1 8 GLU HA H 19.227 27.104 17.219 1.00 . A A . 8 GLU HA 1 1
14 5528 1 1 8 GLU HB2 H 20.568 24.375 17.123 1.00 . A A . 8 GLU HB2 1 1
14 5529 1 1 8 GLU HB3 H 19.022 24.700 16.327 1.00 . A A . 8 GLU HB3 1 1
14 5530 1 1 8 GLU HG2 H 20.055 26.463 14.997 1.00 . A A . 8 GLU HG2 1 1
14 5531 1 1 8 GLU HG3 H 21.624 26.166 15.698 1.00 . A A . 8 GLU HG3 1 1
14 5532 1 1 8 GLU N N 20.923 26.721 18.304 1.00 . A A . 8 GLU N 1 1
14 5533 1 1 8 GLU O O 17.552 25.371 18.321 1.00 . A A . 8 GLU O 1 1
14 5534 1 1 8 GLU OE1 O 19.953 24.138 13.758 1.00 . A A . 8 GLU OE1 1 1
14 5535 1 1 9 TYR C C 18.021 26.212 22.155 1.00 . A A . 9 TYR C 1 1
14 5536 1 1 9 TYR CA C 18.227 25.164 21.071 1.00 . A A . 9 TYR CA 1 1
14 5537 1 1 9 TYR CB C 18.832 23.854 21.568 1.00 . A A . 9 TYR CB 1 1
14 5538 1 1 9 TYR CD1 C 20.661 24.292 23.223 1.00 . A A . 9 TYR CD1 1 1
14 5539 1 1 9 TYR CD2 C 21.282 23.584 20.985 1.00 . A A . 9 TYR CD2 1 1
14 5540 1 1 9 TYR CE1 C 22.011 24.334 23.589 1.00 . A A . 9 TYR CE1 1 1
14 5541 1 1 9 TYR CE2 C 22.634 23.653 21.343 1.00 . A A . 9 TYR CE2 1 1
14 5542 1 1 9 TYR CG C 20.298 23.911 21.926 1.00 . A A . 9 TYR CG 1 1
14 5543 1 1 9 TYR CZ C 23.012 23.995 22.657 1.00 . A A . 9 TYR CZ 1 1
14 5544 1 1 9 TYR H H 19.984 25.900 20.150 1.00 . A A . 9 TYR H 1 1
14 5545 1 1 9 TYR HA H 17.219 24.962 20.707 1.00 . A A . 9 TYR HA 1 1
14 5546 1 1 9 TYR HB2 H 18.287 23.581 22.471 1.00 . A A . 9 TYR HB2 1 1
14 5547 1 1 9 TYR HB3 H 18.687 23.086 20.809 1.00 . A A . 9 TYR HB3 1 1
14 5548 1 1 9 TYR HD1 H 19.900 24.519 23.956 1.00 . A A . 9 TYR HD1 1 1
14 5549 1 1 9 TYR HD2 H 20.975 23.329 19.981 1.00 . A A . 9 TYR HD2 1 1
14 5550 1 1 9 TYR HE1 H 22.329 24.612 24.583 1.00 . A A . 9 TYR HE1 1 1
14 5551 1 1 9 TYR HE2 H 23.383 23.516 20.577 1.00 . A A . 9 TYR HE2 1 1
14 5552 1 1 9 TYR HH H 24.900 23.856 22.245 1.00 . A A . 9 TYR HH 1 1
14 5553 1 1 9 TYR N N 19.029 25.633 19.959 1.00 . A A . 9 TYR N 1 1
14 5554 1 1 9 TYR O O 17.451 25.925 23.206 1.00 . A A . 9 TYR O 1 1
14 5555 1 1 9 TYR OH O 24.333 24.073 22.989 1.00 . A A . 9 TYR OH 1 1
14 5556 1 1 10 PHE C C 16.618 28.914 22.932 1.00 . A A . 10 PHE C 1 1
14 5557 1 1 10 PHE CA C 18.100 28.650 22.708 1.00 . A A . 10 PHE CA 1 1
14 5558 1 1 10 PHE CB C 18.729 29.893 22.082 1.00 . A A . 10 PHE CB 1 1
14 5559 1 1 10 PHE CD1 C 18.928 31.498 24.010 1.00 . A A . 10 PHE CD1 1 1
14 5560 1 1 10 PHE CD2 C 17.462 32.070 22.159 1.00 . A A . 10 PHE CD2 1 1
14 5561 1 1 10 PHE CE1 C 18.588 32.683 24.674 1.00 . A A . 10 PHE CE1 1 1
14 5562 1 1 10 PHE CE2 C 17.111 33.238 22.845 1.00 . A A . 10 PHE CE2 1 1
14 5563 1 1 10 PHE CG C 18.378 31.197 22.758 1.00 . A A . 10 PHE CG 1 1
14 5564 1 1 10 PHE CZ C 17.687 33.573 24.077 1.00 . A A . 10 PHE CZ 1 1
14 5565 1 1 10 PHE H H 18.835 27.602 21.015 1.00 . A A . 10 PHE H 1 1
14 5566 1 1 10 PHE HA H 18.571 28.537 23.684 1.00 . A A . 10 PHE HA 1 1
14 5567 1 1 10 PHE HB2 H 19.818 29.847 22.095 1.00 . A A . 10 PHE HB2 1 1
14 5568 1 1 10 PHE HB3 H 18.436 29.940 21.033 1.00 . A A . 10 PHE HB3 1 1
14 5569 1 1 10 PHE HD1 H 19.621 30.838 24.509 1.00 . A A . 10 PHE HD1 1 1
14 5570 1 1 10 PHE HD2 H 17.048 31.828 21.191 1.00 . A A . 10 PHE HD2 1 1
14 5571 1 1 10 PHE HE1 H 18.977 32.880 25.662 1.00 . A A . 10 PHE HE1 1 1
14 5572 1 1 10 PHE HE2 H 16.438 33.969 22.420 1.00 . A A . 10 PHE HE2 1 1
14 5573 1 1 10 PHE HZ H 17.385 34.467 24.601 1.00 . A A . 10 PHE HZ 1 1
14 5574 1 1 10 PHE N N 18.340 27.480 21.888 1.00 . A A . 10 PHE N 1 1
14 5575 1 1 10 PHE O O 16.249 29.433 23.983 1.00 . A A . 10 PHE O 1 1
14 5576 1 1 11 ASN C C 13.467 27.471 21.859 1.00 . A A . 11 ASN C 1 1
14 5577 1 1 11 ASN CA C 14.309 28.727 22.032 1.00 . A A . 11 ASN CA 1 1
14 5578 1 1 11 ASN CB C 13.939 29.726 20.940 1.00 . A A . 11 ASN CB 1 1
14 5579 1 1 11 ASN CG C 14.030 29.189 19.518 1.00 . A A . 11 ASN CG 1 1
14 5580 1 1 11 ASN H H 16.143 28.072 21.192 1.00 . A A . 11 ASN H 1 1
14 5581 1 1 11 ASN HA H 14.048 29.169 22.994 1.00 . A A . 11 ASN HA 1 1
14 5582 1 1 11 ASN HB2 H 12.892 30.011 21.045 1.00 . A A . 11 ASN HB2 1 1
14 5583 1 1 11 ASN HB3 H 14.510 30.651 21.011 1.00 . A A . 11 ASN HB3 1 1
14 5584 1 1 11 ASN HD21 H 15.905 29.987 19.052 1.00 . A A . 11 ASN HD21 1 1
14 5585 1 1 11 ASN HD22 H 15.091 28.977 17.876 1.00 . A A . 11 ASN HD22 1 1
14 5586 1 1 11 ASN N N 15.745 28.536 21.995 1.00 . A A . 11 ASN N 1 1
14 5587 1 1 11 ASN ND2 N 15.142 29.374 18.803 1.00 . A A . 11 ASN ND2 1 1
14 5588 1 1 11 ASN O O 12.242 27.550 21.903 1.00 . A A . 11 ASN O 1 1
14 5589 1 1 11 ASN OD1 O 13.101 28.552 19.026 1.00 . A A . 11 ASN OD1 1 1
14 5590 1 1 12 ARG C C 14.169 23.827 21.692 1.00 . A A . 12 ARG C 1 1
14 5591 1 1 12 ARG CA C 13.396 25.065 21.260 1.00 . A A . 12 ARG CA 1 1
14 5592 1 1 12 ARG CB C 13.195 25.134 19.748 1.00 . A A . 12 ARG CB 1 1
14 5593 1 1 12 ARG CD C 14.266 25.330 17.443 1.00 . A A . 12 ARG CD 1 1
14 5594 1 1 12 ARG CG C 14.466 25.416 18.953 1.00 . A A . 12 ARG CG 1 1
14 5595 1 1 12 ARG CZ C 11.926 25.482 16.560 1.00 . A A . 12 ARG CZ 1 1
14 5596 1 1 12 ARG H H 15.053 26.185 21.796 1.00 . A A . 12 ARG H 1 1
14 5597 1 1 12 ARG HA H 12.408 24.986 21.712 1.00 . A A . 12 ARG HA 1 1
14 5598 1 1 12 ARG HB2 H 12.718 24.242 19.343 1.00 . A A . 12 ARG HB2 1 1
14 5599 1 1 12 ARG HB3 H 12.519 25.974 19.592 1.00 . A A . 12 ARG HB3 1 1
14 5600 1 1 12 ARG HD2 H 15.104 25.796 16.925 1.00 . A A . 12 ARG HD2 1 1
14 5601 1 1 12 ARG HD3 H 14.227 24.288 17.124 1.00 . A A . 12 ARG HD3 1 1
14 5602 1 1 12 ARG HE H 13.160 27.036 16.847 1.00 . A A . 12 ARG HE 1 1
14 5603 1 1 12 ARG HG2 H 14.833 26.399 19.249 1.00 . A A . 12 ARG HG2 1 1
14 5604 1 1 12 ARG HG3 H 15.215 24.689 19.266 1.00 . A A . 12 ARG HG3 1 1
14 5605 1 1 12 ARG HH11 H 12.270 23.571 17.139 1.00 . A A . 12 ARG HH11 1 1
14 5606 1 1 12 ARG HH12 H 10.679 23.870 16.441 1.00 . A A . 12 ARG HH12 1 1
14 5607 1 1 12 ARG HH21 H 11.224 27.198 15.716 1.00 . A A . 12 ARG HH21 1 1
14 5608 1 1 12 ARG HH22 H 10.251 25.781 15.441 1.00 . A A . 12 ARG HH22 1 1
14 5609 1 1 12 ARG N N 14.055 26.286 21.678 1.00 . A A . 12 ARG N 1 1
14 5610 1 1 12 ARG NE N 13.080 26.035 16.956 1.00 . A A . 12 ARG NE 1 1
14 5611 1 1 12 ARG NH1 N 11.593 24.194 16.722 1.00 . A A . 12 ARG NH1 1 1
14 5612 1 1 12 ARG NH2 N 11.016 26.231 15.922 1.00 . A A . 12 ARG NH2 1 1
14 5613 1 1 12 ARG O O 15.339 23.971 22.038 1.00 . A A . 12 ARG O 1 1
14 5614 1 1 13 PRO C C 15.353 21.185 20.634 1.00 . A A . 13 PRO C 1 1
14 5615 1 1 13 PRO CA C 14.347 21.389 21.759 1.00 . A A . 13 PRO CA 1 1
14 5616 1 1 13 PRO CB C 13.289 20.290 21.782 1.00 . A A . 13 PRO CB 1 1
14 5617 1 1 13 PRO CD C 12.186 22.359 21.431 1.00 . A A . 13 PRO CD 1 1
14 5618 1 1 13 PRO CG C 12.090 20.885 21.049 1.00 . A A . 13 PRO CG 1 1
14 5619 1 1 13 PRO HA H 14.915 21.361 22.688 1.00 . A A . 13 PRO HA 1 1
14 5620 1 1 13 PRO HB2 H 13.592 19.343 21.335 1.00 . A A . 13 PRO HB2 1 1
14 5621 1 1 13 PRO HB3 H 12.980 20.127 22.815 1.00 . A A . 13 PRO HB3 1 1
14 5622 1 1 13 PRO HD2 H 11.724 22.912 20.614 1.00 . A A . 13 PRO HD2 1 1
14 5623 1 1 13 PRO HD3 H 11.650 22.516 22.367 1.00 . A A . 13 PRO HD3 1 1
14 5624 1 1 13 PRO HG2 H 12.233 20.719 19.981 1.00 . A A . 13 PRO HG2 1 1
14 5625 1 1 13 PRO HG3 H 11.124 20.479 21.350 1.00 . A A . 13 PRO HG3 1 1
14 5626 1 1 13 PRO N N 13.599 22.622 21.621 1.00 . A A . 13 PRO N 1 1
14 5627 1 1 13 PRO O O 15.317 21.829 19.588 1.00 . A A . 13 PRO O 1 1
14 5628 1 1 14 MET C C 16.856 18.017 19.907 1.00 . A A . 14 MET C 1 1
14 5629 1 1 14 MET CA C 17.070 19.524 19.877 1.00 . A A . 14 MET CA 1 1
14 5630 1 1 14 MET CB C 18.511 19.929 20.171 1.00 . A A . 14 MET CB 1 1
14 5631 1 1 14 MET CE C 19.846 20.199 24.189 1.00 . A A . 14 MET CE 1 1
14 5632 1 1 14 MET CG C 19.128 19.619 21.532 1.00 . A A . 14 MET CG 1 1
14 5633 1 1 14 MET H H 16.106 19.707 21.729 1.00 . A A . 14 MET H 1 1
14 5634 1 1 14 MET HA H 16.871 19.840 18.853 1.00 . A A . 14 MET HA 1 1
14 5635 1 1 14 MET HB2 H 19.133 19.446 19.417 1.00 . A A . 14 MET HB2 1 1
14 5636 1 1 14 MET HB3 H 18.598 20.998 19.980 1.00 . A A . 14 MET HB3 1 1
14 5637 1 1 14 MET HE1 H 19.698 20.833 25.064 1.00 . A A . 14 MET HE1 1 1
14 5638 1 1 14 MET HE2 H 19.738 19.157 24.489 1.00 . A A . 14 MET HE2 1 1
14 5639 1 1 14 MET HE3 H 20.846 20.360 23.785 1.00 . A A . 14 MET HE3 1 1
14 5640 1 1 14 MET HG2 H 18.940 18.575 21.781 1.00 . A A . 14 MET HG2 1 1
14 5641 1 1 14 MET HG3 H 20.189 19.829 21.400 1.00 . A A . 14 MET HG3 1 1
14 5642 1 1 14 MET N N 16.195 20.169 20.835 1.00 . A A . 14 MET N 1 1
14 5643 1 1 14 MET O O 17.776 17.218 20.064 1.00 . A A . 14 MET O 1 1
14 5644 1 1 14 MET SD S 18.595 20.612 22.949 1.00 . A A . 14 MET SD 1 1
14 5645 1 1 15 HIS C C 15.190 15.316 18.900 1.00 . A A . 15 HIS C 1 1
14 5646 1 1 15 HIS CA C 14.991 16.307 20.038 1.00 . A A . 15 HIS CA 1 1
14 5647 1 1 15 HIS CB C 13.510 16.535 20.325 1.00 . A A . 15 HIS CB 1 1
14 5648 1 1 15 HIS CD2 C 11.462 17.058 18.882 1.00 . A A . 15 HIS CD2 1 1
14 5649 1 1 15 HIS CE1 C 12.160 18.947 17.957 1.00 . A A . 15 HIS CE1 1 1
14 5650 1 1 15 HIS CG C 12.740 17.324 19.303 1.00 . A A . 15 HIS CG 1 1
14 5651 1 1 15 HIS H H 14.927 18.339 19.590 1.00 . A A . 15 HIS H 1 1
14 5652 1 1 15 HIS HA H 15.437 15.872 20.933 1.00 . A A . 15 HIS HA 1 1
14 5653 1 1 15 HIS HB2 H 13.019 15.569 20.446 1.00 . A A . 15 HIS HB2 1 1
14 5654 1 1 15 HIS HB3 H 13.394 17.037 21.286 1.00 . A A . 15 HIS HB3 1 1
14 5655 1 1 15 HIS HD2 H 10.854 16.218 19.184 1.00 . A A . 15 HIS HD2 1 1
14 5656 1 1 15 HIS HE1 H 12.168 19.879 17.412 1.00 . A A . 15 HIS HE1 1 1
14 5657 1 1 15 HIS HE2 H 10.200 18.305 17.679 1.00 . A A . 15 HIS HE2 1 1
14 5658 1 1 15 HIS N N 15.585 17.614 19.839 1.00 . A A . 15 HIS N 1 1
14 5659 1 1 15 HIS ND1 N 13.176 18.504 18.702 1.00 . A A . 15 HIS ND1 1 1
14 5660 1 1 15 HIS NE2 N 11.118 18.105 18.049 1.00 . A A . 15 HIS NE2 1 1
14 5661 1 1 15 HIS O O 14.260 14.685 18.403 1.00 . A A . 15 HIS O 1 1
14 5662 1 1 16 ILE C C 18.275 13.764 17.682 1.00 . A A . 16 ILE C 1 1
14 5663 1 1 16 ILE CA C 16.923 14.383 17.356 1.00 . A A . 16 ILE CA 1 1
14 5664 1 1 16 ILE CB C 16.954 15.148 16.036 1.00 . A A . 16 ILE CB 1 1
14 5665 1 1 16 ILE CD1 C 18.808 16.855 16.472 1.00 . A A . 16 ILE CD1 1 1
14 5666 1 1 16 ILE CG1 C 17.356 16.620 16.067 1.00 . A A . 16 ILE CG1 1 1
14 5667 1 1 16 ILE CG2 C 15.615 15.015 15.316 1.00 . A A . 16 ILE CG2 1 1
14 5668 1 1 16 ILE H H 17.130 15.796 18.891 1.00 . A A . 16 ILE H 1 1
14 5669 1 1 16 ILE HA H 16.221 13.560 17.223 1.00 . A A . 16 ILE HA 1 1
14 5670 1 1 16 ILE HB H 17.661 14.660 15.364 1.00 . A A . 16 ILE HB 1 1
14 5671 1 1 16 ILE HD11 H 19.063 17.911 16.379 1.00 . A A . 16 ILE HD11 1 1
14 5672 1 1 16 ILE HD12 H 18.938 16.602 17.524 1.00 . A A . 16 ILE HD12 1 1
14 5673 1 1 16 ILE HD13 H 19.461 16.266 15.828 1.00 . A A . 16 ILE HD13 1 1
14 5674 1 1 16 ILE HG12 H 17.216 17.009 15.058 1.00 . A A . 16 ILE HG12 1 1
14 5675 1 1 16 ILE HG13 H 16.711 17.161 16.759 1.00 . A A . 16 ILE HG13 1 1
14 5676 1 1 16 ILE HG21 H 15.690 15.396 14.297 1.00 . A A . 16 ILE HG21 1 1
14 5677 1 1 16 ILE HG22 H 15.282 13.977 15.286 1.00 . A A . 16 ILE HG22 1 1
14 5678 1 1 16 ILE HG23 H 14.851 15.535 15.894 1.00 . A A . 16 ILE HG23 1 1
14 5679 1 1 16 ILE N N 16.436 15.225 18.430 1.00 . A A . 16 ILE N 1 1
14 5680 1 1 16 ILE O O 18.791 13.938 18.784 1.00 . A A . 16 ILE O 1 1
14 5681 1 1 17 HIS C C 21.329 13.046 16.845 1.00 . A A . 17 HIS C 1 1
14 5682 1 1 17 HIS CA C 20.041 12.242 16.949 1.00 . A A . 17 HIS CA 1 1
14 5683 1 1 17 HIS CB C 20.061 11.017 16.039 1.00 . A A . 17 HIS CB 1 1
14 5684 1 1 17 HIS CD2 C 17.633 10.257 15.861 1.00 . A A . 17 HIS CD2 1 1
14 5685 1 1 17 HIS CE1 C 17.702 8.572 17.283 1.00 . A A . 17 HIS CE1 1 1
14 5686 1 1 17 HIS CG C 18.903 10.111 16.357 1.00 . A A . 17 HIS CG 1 1
14 5687 1 1 17 HIS H H 18.399 12.904 15.825 1.00 . A A . 17 HIS H 1 1
14 5688 1 1 17 HIS HA H 20.009 11.884 17.979 1.00 . A A . 17 HIS HA 1 1
14 5689 1 1 17 HIS HB2 H 20.027 11.358 15.004 1.00 . A A . 17 HIS HB2 1 1
14 5690 1 1 17 HIS HB3 H 20.993 10.479 16.210 1.00 . A A . 17 HIS HB3 1 1
14 5691 1 1 17 HIS HD2 H 17.231 10.986 15.173 1.00 . A A . 17 HIS HD2 1 1
14 5692 1 1 17 HIS HE1 H 17.417 7.725 17.890 1.00 . A A . 17 HIS HE1 1 1
14 5693 1 1 17 HIS HE2 H 15.903 9.111 16.352 1.00 . A A . 17 HIS HE2 1 1
14 5694 1 1 17 HIS N N 18.827 13.003 16.734 1.00 . A A . 17 HIS N 1 1
14 5695 1 1 17 HIS ND1 N 18.957 9.025 17.229 1.00 . A A . 17 HIS ND1 1 1
14 5696 1 1 17 HIS NE2 N 16.903 9.231 16.428 1.00 . A A . 17 HIS NE2 1 1
14 5697 1 1 17 HIS O O 22.396 12.463 17.021 1.00 . A A . 17 HIS O 1 1
14 5698 1 1 18 ASP C C 22.189 16.311 17.724 1.00 . A A . 18 ASP C 1 1
14 5699 1 1 18 ASP CA C 22.360 15.293 16.605 1.00 . A A . 18 ASP CA 1 1
14 5700 1 1 18 ASP CB C 22.440 15.904 15.209 1.00 . A A . 18 ASP CB 1 1
14 5701 1 1 18 ASP CG C 23.605 16.856 14.982 1.00 . A A . 18 ASP CG 1 1
14 5702 1 1 18 ASP H H 20.344 14.771 16.461 1.00 . A A . 18 ASP H 1 1
14 5703 1 1 18 ASP HA H 23.278 14.758 16.851 1.00 . A A . 18 ASP HA 1 1
14 5704 1 1 18 ASP HB2 H 22.497 15.100 14.474 1.00 . A A . 18 ASP HB2 1 1
14 5705 1 1 18 ASP HB3 H 21.534 16.484 15.034 1.00 . A A . 18 ASP HB3 1 1
14 5706 1 1 18 ASP N N 21.254 14.357 16.603 1.00 . A A . 18 ASP N 1 1
14 5707 1 1 18 ASP O O 21.645 17.402 17.566 1.00 . A A . 18 ASP O 1 1
14 5708 1 1 18 ASP OD1 O 24.448 16.564 14.106 1.00 . A A . 18 ASP OD1 1 1
14 5709 1 1 18 ASP OD2 O 23.741 17.933 15.602 1.00 . A A . 18 ASP OD2 1 1
14 5710 1 1 19 TRP C C 23.361 16.500 21.235 1.00 . A A . 19 TRP C 1 1
14 5711 1 1 19 TRP CA C 22.268 16.607 20.180 1.00 . A A . 19 TRP CA 1 1
14 5712 1 1 19 TRP CB C 20.911 16.190 20.739 1.00 . A A . 19 TRP CB 1 1
14 5713 1 1 19 TRP CD1 C 21.065 13.664 21.019 1.00 . A A . 19 TRP CD1 1 1
14 5714 1 1 19 TRP CD2 C 20.661 14.738 22.942 1.00 . A A . 19 TRP CD2 1 1
14 5715 1 1 19 TRP CE2 C 20.725 13.354 23.252 1.00 . A A . 19 TRP CE2 1 1
14 5716 1 1 19 TRP CE3 C 20.404 15.631 23.995 1.00 . A A . 19 TRP CE3 1 1
14 5717 1 1 19 TRP CG C 20.914 14.912 21.516 1.00 . A A . 19 TRP CG 1 1
14 5718 1 1 19 TRP CH2 C 20.429 13.789 25.624 1.00 . A A . 19 TRP CH2 1 1
14 5719 1 1 19 TRP CZ2 C 20.596 12.888 24.566 1.00 . A A . 19 TRP CZ2 1 1
14 5720 1 1 19 TRP CZ3 C 20.286 15.144 25.302 1.00 . A A . 19 TRP CZ3 1 1
14 5721 1 1 19 TRP H H 22.864 14.947 19.052 1.00 . A A . 19 TRP H 1 1
14 5722 1 1 19 TRP HA H 22.222 17.669 19.939 1.00 . A A . 19 TRP HA 1 1
14 5723 1 1 19 TRP HB2 H 20.540 17.005 21.360 1.00 . A A . 19 TRP HB2 1 1
14 5724 1 1 19 TRP HB3 H 20.215 16.071 19.908 1.00 . A A . 19 TRP HB3 1 1
14 5725 1 1 19 TRP HD1 H 21.201 13.424 19.975 1.00 . A A . 19 TRP HD1 1 1
14 5726 1 1 19 TRP HE1 H 20.945 11.737 21.902 1.00 . A A . 19 TRP HE1 1 1
14 5727 1 1 19 TRP HE3 H 20.232 16.681 23.809 1.00 . A A . 19 TRP HE3 1 1
14 5728 1 1 19 TRP HH2 H 20.365 13.415 26.635 1.00 . A A . 19 TRP HH2 1 1
14 5729 1 1 19 TRP HZ2 H 20.610 11.821 24.738 1.00 . A A . 19 TRP HZ2 1 1
14 5730 1 1 19 TRP HZ3 H 20.090 15.858 26.088 1.00 . A A . 19 TRP HZ3 1 1
14 5731 1 1 19 TRP N N 22.522 15.891 18.946 1.00 . A A . 19 TRP N 1 1
14 5732 1 1 19 TRP NE1 N 20.921 12.738 22.033 1.00 . A A . 19 TRP NE1 1 1
14 5733 1 1 19 TRP O O 23.191 17.051 22.321 1.00 . A A . 19 TRP O 1 1
14 5734 1 1 20 GLN C C 26.904 15.632 20.963 1.00 . A A . 20 GLN C 1 1
14 5735 1 1 20 GLN CA C 25.625 15.600 21.787 1.00 . A A . 20 GLN CA 1 1
14 5736 1 1 20 GLN CB C 25.545 14.308 22.595 1.00 . A A . 20 GLN CB 1 1
14 5737 1 1 20 GLN CD C 24.405 12.834 24.241 1.00 . A A . 20 GLN CD 1 1
14 5738 1 1 20 GLN CG C 24.303 14.140 23.466 1.00 . A A . 20 GLN CG 1 1
14 5739 1 1 20 GLN H H 24.464 15.225 20.112 1.00 . A A . 20 GLN H 1 1
14 5740 1 1 20 GLN HA H 25.685 16.462 22.450 1.00 . A A . 20 GLN HA 1 1
14 5741 1 1 20 GLN HB2 H 25.647 13.461 21.917 1.00 . A A . 20 GLN HB2 1 1
14 5742 1 1 20 GLN HB3 H 26.424 14.251 23.238 1.00 . A A . 20 GLN HB3 1 1
14 5743 1 1 20 GLN HE21 H 25.920 13.521 25.478 1.00 . A A . 20 GLN HE21 1 1
14 5744 1 1 20 GLN HE22 H 25.342 11.907 25.760 1.00 . A A . 20 GLN HE22 1 1
14 5745 1 1 20 GLN HG2 H 24.237 14.971 24.169 1.00 . A A . 20 GLN HG2 1 1
14 5746 1 1 20 GLN HG3 H 23.407 14.110 22.847 1.00 . A A . 20 GLN HG3 1 1
14 5747 1 1 20 GLN N N 24.440 15.762 20.968 1.00 . A A . 20 GLN N 1 1
14 5748 1 1 20 GLN NE2 N 25.273 12.778 25.254 1.00 . A A . 20 GLN NE2 1 1
14 5749 1 1 20 GLN O O 27.767 14.761 21.049 1.00 . A A . 20 GLN O 1 1
14 5750 1 1 20 GLN OE1 O 23.680 11.871 24.003 1.00 . A A . 20 GLN OE1 1 1
14 5751 1 1 21 ILE C C 28.660 18.412 19.597 1.00 . A A . 21 ILE C 1 1
14 5752 1 1 21 ILE CA C 28.221 16.979 19.334 1.00 . A A . 21 ILE CA 1 1
14 5753 1 1 21 ILE CB C 28.014 16.668 17.854 1.00 . A A . 21 ILE CB 1 1
14 5754 1 1 21 ILE CD1 C 26.027 15.129 17.378 1.00 . A A . 21 ILE CD1 1 1
14 5755 1 1 21 ILE CG1 C 27.534 15.243 17.595 1.00 . A A . 21 ILE CG1 1 1
14 5756 1 1 21 ILE CG2 C 29.323 16.894 17.103 1.00 . A A . 21 ILE CG2 1 1
14 5757 1 1 21 ILE H H 26.322 17.367 20.139 1.00 . A A . 21 ILE H 1 1
14 5758 1 1 21 ILE HA H 29.041 16.341 19.664 1.00 . A A . 21 ILE HA 1 1
14 5759 1 1 21 ILE HB H 27.252 17.332 17.444 1.00 . A A . 21 ILE HB 1 1
14 5760 1 1 21 ILE HD11 H 25.752 14.102 17.136 1.00 . A A . 21 ILE HD11 1 1
14 5761 1 1 21 ILE HD12 H 25.532 15.411 18.307 1.00 . A A . 21 ILE HD12 1 1
14 5762 1 1 21 ILE HD13 H 25.680 15.788 16.583 1.00 . A A . 21 ILE HD13 1 1
14 5763 1 1 21 ILE HG12 H 27.978 14.823 16.692 1.00 . A A . 21 ILE HG12 1 1
14 5764 1 1 21 ILE HG13 H 27.824 14.602 18.427 1.00 . A A . 21 ILE HG13 1 1
14 5765 1 1 21 ILE HG21 H 29.192 16.577 16.068 1.00 . A A . 21 ILE HG21 1 1
14 5766 1 1 21 ILE HG22 H 29.560 17.957 17.102 1.00 . A A . 21 ILE HG22 1 1
14 5767 1 1 21 ILE HG23 H 30.138 16.332 17.559 1.00 . A A . 21 ILE HG23 1 1
14 5768 1 1 21 ILE N N 27.059 16.676 20.145 1.00 . A A . 21 ILE N 1 1
14 5769 1 1 21 ILE O O 27.926 19.348 19.285 1.00 . A A . 21 ILE O 1 1
14 5770 1 1 22 MET C C 30.423 20.926 19.678 1.00 . A A . 22 MET C 1 1
14 5771 1 1 22 MET CA C 30.308 19.855 20.753 1.00 . A A . 22 MET CA 1 1
14 5772 1 1 22 MET CB C 31.642 19.606 21.450 1.00 . A A . 22 MET CB 1 1
14 5773 1 1 22 MET CE C 34.392 22.046 23.490 1.00 . A A . 22 MET CE 1 1
14 5774 1 1 22 MET CG C 32.224 20.811 22.184 1.00 . A A . 22 MET CG 1 1
14 5775 1 1 22 MET H H 30.314 17.754 20.519 1.00 . A A . 22 MET H 1 1
14 5776 1 1 22 MET HA H 29.591 20.221 21.488 1.00 . A A . 22 MET HA 1 1
14 5777 1 1 22 MET HB2 H 31.527 18.786 22.158 1.00 . A A . 22 MET HB2 1 1
14 5778 1 1 22 MET HB3 H 32.378 19.312 20.702 1.00 . A A . 22 MET HB3 1 1
14 5779 1 1 22 MET HE1 H 35.196 21.919 24.215 1.00 . A A . 22 MET HE1 1 1
14 5780 1 1 22 MET HE2 H 34.795 22.496 22.583 1.00 . A A . 22 MET HE2 1 1
14 5781 1 1 22 MET HE3 H 33.617 22.692 23.902 1.00 . A A . 22 MET HE3 1 1
14 5782 1 1 22 MET HG2 H 32.501 21.592 21.477 1.00 . A A . 22 MET HG2 1 1
14 5783 1 1 22 MET HG3 H 31.491 21.214 22.883 1.00 . A A . 22 MET HG3 1 1
14 5784 1 1 22 MET N N 29.801 18.588 20.267 1.00 . A A . 22 MET N 1 1
14 5785 1 1 22 MET O O 30.193 22.101 19.959 1.00 . A A . 22 MET O 1 1
14 5786 1 1 22 MET SD S 33.708 20.407 23.139 1.00 . A A . 22 MET SD 1 1
14 5787 1 1 23 ASP C C 29.594 21.595 16.539 1.00 . A A . 23 ASP C 1 1
14 5788 1 1 23 ASP CA C 30.892 21.406 17.312 1.00 . A A . 23 ASP CA 1 1
14 5789 1 1 23 ASP CB C 32.022 20.940 16.399 1.00 . A A . 23 ASP CB 1 1
14 5790 1 1 23 ASP CG C 33.357 21.015 17.125 1.00 . A A . 23 ASP CG 1 1
14 5791 1 1 23 ASP H H 31.056 19.557 18.355 1.00 . A A . 23 ASP H 1 1
14 5792 1 1 23 ASP HA H 31.143 22.415 17.639 1.00 . A A . 23 ASP HA 1 1
14 5793 1 1 23 ASP HB2 H 31.808 19.927 16.057 1.00 . A A . 23 ASP HB2 1 1
14 5794 1 1 23 ASP HB3 H 32.065 21.568 15.509 1.00 . A A . 23 ASP HB3 1 1
14 5795 1 1 23 ASP N N 30.797 20.527 18.460 1.00 . A A . 23 ASP N 1 1
14 5796 1 1 23 ASP O O 29.553 22.437 15.645 1.00 . A A . 23 ASP O 1 1
14 5797 1 1 23 ASP OD1 O 33.967 19.967 17.432 1.00 . A A . 23 ASP OD1 1 1
14 5798 1 1 23 ASP OD2 O 33.819 22.144 17.400 1.00 . A A . 23 ASP OD2 1 1
14 5799 1 1 24 SER C C 26.257 21.953 16.989 1.00 . A A . 24 SER C 1 1
14 5800 1 1 24 SER CA C 27.217 21.040 16.240 1.00 . A A . 24 SER CA 1 1
14 5801 1 1 24 SER CB C 26.633 19.634 16.136 1.00 . A A . 24 SER CB 1 1
14 5802 1 1 24 SER H H 28.632 20.337 17.717 1.00 . A A . 24 SER H 1 1
14 5803 1 1 24 SER HA H 27.331 21.469 15.245 1.00 . A A . 24 SER HA 1 1
14 5804 1 1 24 SER HB2 H 27.459 18.953 15.929 1.00 . A A . 24 SER HB2 1 1
14 5805 1 1 24 SER HB3 H 26.180 19.347 17.084 1.00 . A A . 24 SER HB3 1 1
14 5806 1 1 24 SER HG H 25.021 18.978 15.323 1.00 . A A . 24 SER HG 1 1
14 5807 1 1 24 SER N N 28.500 20.922 16.904 1.00 . A A . 24 SER N 1 1
14 5808 1 1 24 SER O O 26.595 22.485 18.044 1.00 . A A . 24 SER O 1 1
14 5809 1 1 24 SER OG O 25.712 19.594 15.069 1.00 . A A . 24 SER OG 1 1
14 5810 1 1 25 GLY C C 24.042 24.421 16.986 1.00 . A A . 25 GLY C 1 1
14 5811 1 1 25 GLY CA C 23.979 22.901 17.019 1.00 . A A . 25 GLY CA 1 1
14 5812 1 1 25 GLY H H 24.966 21.736 15.507 1.00 . A A . 25 GLY H 1 1
14 5813 1 1 25 GLY HA2 H 23.048 22.644 16.513 1.00 . A A . 25 GLY HA2 1 1
14 5814 1 1 25 GLY HA3 H 23.873 22.601 18.062 1.00 . A A . 25 GLY HA3 1 1
14 5815 1 1 25 GLY N N 25.076 22.177 16.408 1.00 . A A . 25 GLY N 1 1
14 5816 1 1 25 GLY O O 23.079 25.077 17.377 1.00 . A A . 25 GLY O 1 1
14 5817 1 1 26 TYR C C 24.521 26.893 15.021 1.00 . A A . 26 TYR C 1 1
14 5818 1 1 26 TYR CA C 25.214 26.469 16.308 1.00 . A A . 26 TYR CA 1 1
14 5819 1 1 26 TYR CB C 26.684 26.875 16.274 1.00 . A A . 26 TYR CB 1 1
14 5820 1 1 26 TYR CD1 C 27.240 27.598 18.608 1.00 . A A . 26 TYR CD1 1 1
14 5821 1 1 26 TYR CD2 C 28.122 25.479 17.834 1.00 . A A . 26 TYR CD2 1 1
14 5822 1 1 26 TYR CE1 C 27.900 27.394 19.825 1.00 . A A . 26 TYR CE1 1 1
14 5823 1 1 26 TYR CE2 C 28.723 25.232 19.074 1.00 . A A . 26 TYR CE2 1 1
14 5824 1 1 26 TYR CG C 27.368 26.635 17.599 1.00 . A A . 26 TYR CG 1 1
14 5825 1 1 26 TYR CZ C 28.625 26.213 20.082 1.00 . A A . 26 TYR CZ 1 1
14 5826 1 1 26 TYR H H 25.874 24.420 16.220 1.00 . A A . 26 TYR H 1 1
14 5827 1 1 26 TYR HA H 24.706 26.948 17.145 1.00 . A A . 26 TYR HA 1 1
14 5828 1 1 26 TYR HB2 H 27.125 26.233 15.511 1.00 . A A . 26 TYR HB2 1 1
14 5829 1 1 26 TYR HB3 H 26.752 27.904 15.922 1.00 . A A . 26 TYR HB3 1 1
14 5830 1 1 26 TYR HD1 H 26.632 28.482 18.482 1.00 . A A . 26 TYR HD1 1 1
14 5831 1 1 26 TYR HD2 H 28.217 24.746 17.047 1.00 . A A . 26 TYR HD2 1 1
14 5832 1 1 26 TYR HE1 H 27.815 28.152 20.589 1.00 . A A . 26 TYR HE1 1 1
14 5833 1 1 26 TYR HE2 H 29.305 24.336 19.229 1.00 . A A . 26 TYR HE2 1 1
14 5834 1 1 26 TYR HH H 30.041 25.440 21.135 1.00 . A A . 26 TYR HH 1 1
14 5835 1 1 26 TYR N N 25.123 25.035 16.500 1.00 . A A . 26 TYR N 1 1
14 5836 1 1 26 TYR O O 24.545 26.142 14.048 1.00 . A A . 26 TYR O 1 1
14 5837 1 1 26 TYR OH O 29.269 25.996 21.264 1.00 . A A . 26 TYR OH 1 1
14 5838 1 1 27 TYR C C 23.717 30.304 13.886 1.00 . A A . 27 TYR C 1 1
14 5839 1 1 27 TYR CA C 23.514 28.798 13.792 1.00 . A A . 27 TYR CA 1 1
14 5840 1 1 27 TYR CB C 22.082 28.399 13.445 1.00 . A A . 27 TYR CB 1 1
14 5841 1 1 27 TYR CD1 C 20.036 29.863 13.263 1.00 . A A . 27 TYR CD1 1 1
14 5842 1 1 27 TYR CD2 C 20.765 29.159 15.458 1.00 . A A . 27 TYR CD2 1 1
14 5843 1 1 27 TYR CE1 C 18.959 30.585 13.792 1.00 . A A . 27 TYR CE1 1 1
14 5844 1 1 27 TYR CE2 C 19.686 29.857 16.012 1.00 . A A . 27 TYR CE2 1 1
14 5845 1 1 27 TYR CG C 20.963 29.195 14.072 1.00 . A A . 27 TYR CG 1 1
14 5846 1 1 27 TYR CZ C 18.768 30.536 15.187 1.00 . A A . 27 TYR CZ 1 1
14 5847 1 1 27 TYR H H 24.059 28.642 15.837 1.00 . A A . 27 TYR H 1 1
14 5848 1 1 27 TYR HA H 24.159 28.472 12.976 1.00 . A A . 27 TYR HA 1 1
14 5849 1 1 27 TYR HB2 H 21.935 28.486 12.368 1.00 . A A . 27 TYR HB2 1 1
14 5850 1 1 27 TYR HB3 H 21.919 27.341 13.649 1.00 . A A . 27 TYR HB3 1 1
14 5851 1 1 27 TYR HD1 H 20.085 29.849 12.185 1.00 . A A . 27 TYR HD1 1 1
14 5852 1 1 27 TYR HD2 H 21.478 28.616 16.061 1.00 . A A . 27 TYR HD2 1 1
14 5853 1 1 27 TYR HE1 H 18.253 31.119 13.174 1.00 . A A . 27 TYR HE1 1 1
14 5854 1 1 27 TYR HE2 H 19.532 29.861 17.081 1.00 . A A . 27 TYR HE2 1 1
14 5855 1 1 27 TYR HH H 17.754 31.405 16.649 1.00 . A A . 27 TYR HH 1 1
14 5856 1 1 27 TYR N N 23.979 28.112 14.980 1.00 . A A . 27 TYR N 1 1
14 5857 1 1 27 TYR O O 24.356 30.799 14.812 1.00 . A A . 27 TYR O 1 1
14 5858 1 1 27 TYR OH O 17.688 31.177 15.719 1.00 . A A . 27 TYR OH 1 1
14 5859 1 1 28 GLY C C 23.136 33.012 11.399 1.00 . A A . 28 GLY C 1 1
14 5860 1 1 28 GLY CA C 23.115 32.499 12.832 1.00 . A A . 28 GLY CA 1 1
14 5861 1 1 28 GLY H H 22.689 30.523 12.214 1.00 . A A . 28 GLY H 1 1
14 5862 1 1 28 GLY HA2 H 22.199 32.873 13.289 1.00 . A A . 28 GLY HA2 1 1
14 5863 1 1 28 GLY HA3 H 23.983 32.952 13.312 1.00 . A A . 28 GLY HA3 1 1
14 5864 1 1 28 GLY N N 23.167 31.054 12.929 1.00 . A A . 28 GLY N 1 1
14 5865 1 1 28 GLY O O 24.156 32.804 10.707 1.00 . A A . 28 GLY O 1 1
14 5866 1 1 28 GLY OXT O 22.163 33.676 10.981 1.00 . A A . 28 GLY OXT 1 1
15 5867 1 1 1 GLY C C 24.877 20.340 14.012 1.00 . A A . 1 GLY C 1 1
15 5868 1 1 1 GLY CA C 23.865 21.154 14.805 1.00 . A A . 1 GLY CA 1 1
15 5869 1 1 1 GLY H1 H 22.993 19.325 15.478 1.00 . A A . 1 GLY H1 1 1
15 5870 1 1 1 GLY HA2 H 23.398 21.893 14.153 1.00 . A A . 1 GLY HA2 1 1
15 5871 1 1 1 GLY HA3 H 24.382 21.715 15.583 1.00 . A A . 1 GLY HA3 1 1
15 5872 1 1 1 GLY N N 22.927 20.330 15.541 1.00 . A A . 1 GLY N 1 1
15 5873 1 1 1 GLY O O 24.798 19.115 13.953 1.00 . A A . 1 GLY O 1 1
15 5874 1 1 2 GLY C C 28.180 21.432 12.744 1.00 . A A . 2 GLY C 1 1
15 5875 1 1 2 GLY CA C 27.066 20.408 12.909 1.00 . A A . 2 GLY CA 1 1
15 5876 1 1 2 GLY H H 25.895 22.009 13.663 1.00 . A A . 2 GLY H 1 1
15 5877 1 1 2 GLY HA2 H 27.383 19.630 13.604 1.00 . A A . 2 GLY HA2 1 1
15 5878 1 1 2 GLY HA3 H 26.867 19.928 11.951 1.00 . A A . 2 GLY HA3 1 1
15 5879 1 1 2 GLY N N 25.864 21.026 13.431 1.00 . A A . 2 GLY N 1 1
15 5880 1 1 2 GLY O O 29.343 21.155 13.030 1.00 . A A . 2 GLY O 1 1
15 5881 1 1 3 ASP C C 28.299 25.044 12.065 1.00 . A A . 3 ASP C 1 1
15 5882 1 1 3 ASP CA C 28.809 23.632 11.814 1.00 . A A . 3 ASP CA 1 1
15 5883 1 1 3 ASP CB C 29.108 23.394 10.337 1.00 . A A . 3 ASP CB 1 1
15 5884 1 1 3 ASP CG C 30.184 24.280 9.726 1.00 . A A . 3 ASP CG 1 1
15 5885 1 1 3 ASP H H 26.895 22.839 12.036 1.00 . A A . 3 ASP H 1 1
15 5886 1 1 3 ASP HA H 29.763 23.509 12.327 1.00 . A A . 3 ASP HA 1 1
15 5887 1 1 3 ASP HB2 H 29.442 22.361 10.242 1.00 . A A . 3 ASP HB2 1 1
15 5888 1 1 3 ASP HB3 H 28.165 23.465 9.795 1.00 . A A . 3 ASP HB3 1 1
15 5889 1 1 3 ASP N N 27.859 22.631 12.254 1.00 . A A . 3 ASP N 1 1
15 5890 1 1 3 ASP O O 27.324 25.433 11.426 1.00 . A A . 3 ASP O 1 1
15 5891 1 1 3 ASP OD1 O 30.153 24.471 8.491 1.00 . A A . 3 ASP OD1 1 1
15 5892 1 1 3 ASP OD2 O 31.158 24.626 10.429 1.00 . A A . 3 ASP OD2 1 1
15 5893 1 1 4 GLY C C 28.985 27.567 14.758 1.00 . A A . 4 GLY C 1 1
15 5894 1 1 4 GLY CA C 28.453 27.134 13.399 1.00 . A A . 4 GLY CA 1 1
15 5895 1 1 4 GLY H H 29.675 25.419 13.474 1.00 . A A . 4 GLY H 1 1
15 5896 1 1 4 GLY HA2 H 28.795 27.835 12.638 1.00 . A A . 4 GLY HA2 1 1
15 5897 1 1 4 GLY HA3 H 27.365 27.192 13.437 1.00 . A A . 4 GLY HA3 1 1
15 5898 1 1 4 GLY N N 28.882 25.813 12.988 1.00 . A A . 4 GLY N 1 1
15 5899 1 1 4 GLY O O 29.837 26.890 15.329 1.00 . A A . 4 GLY O 1 1
15 5900 1 1 5 SER C C 27.676 29.507 17.443 1.00 . A A . 5 SER C 1 1
15 5901 1 1 5 SER CA C 28.872 29.332 16.518 1.00 . A A . 5 SER CA 1 1
15 5902 1 1 5 SER CB C 29.477 30.701 16.219 1.00 . A A . 5 SER CB 1 1
15 5903 1 1 5 SER H H 27.932 29.247 14.627 1.00 . A A . 5 SER H 1 1
15 5904 1 1 5 SER HA H 29.643 28.728 16.997 1.00 . A A . 5 SER HA 1 1
15 5905 1 1 5 SER HB2 H 30.261 30.570 15.474 1.00 . A A . 5 SER HB2 1 1
15 5906 1 1 5 SER HB3 H 28.687 31.333 15.813 1.00 . A A . 5 SER HB3 1 1
15 5907 1 1 5 SER HG H 30.902 30.979 17.422 1.00 . A A . 5 SER HG 1 1
15 5908 1 1 5 SER N N 28.526 28.720 15.251 1.00 . A A . 5 SER N 1 1
15 5909 1 1 5 SER O O 27.832 29.467 18.662 1.00 . A A . 5 SER O 1 1
15 5910 1 1 5 SER OG O 30.006 31.320 17.370 1.00 . A A . 5 SER OG 1 1
15 5911 1 1 6 ILE C C 24.924 28.253 18.095 1.00 . A A . 6 ILE C 1 1
15 5912 1 1 6 ILE CA C 25.230 29.680 17.662 1.00 . A A . 6 ILE CA 1 1
15 5913 1 1 6 ILE CB C 24.084 30.237 16.821 1.00 . A A . 6 ILE CB 1 1
15 5914 1 1 6 ILE CD1 C 23.492 32.028 15.086 1.00 . A A . 6 ILE CD1 1 1
15 5915 1 1 6 ILE CG1 C 24.397 31.614 16.243 1.00 . A A . 6 ILE CG1 1 1
15 5916 1 1 6 ILE CG2 C 22.810 30.341 17.655 1.00 . A A . 6 ILE CG2 1 1
15 5917 1 1 6 ILE H H 26.366 29.613 15.902 1.00 . A A . 6 ILE H 1 1
15 5918 1 1 6 ILE HA H 25.337 30.254 18.583 1.00 . A A . 6 ILE HA 1 1
15 5919 1 1 6 ILE HB H 23.926 29.550 15.990 1.00 . A A . 6 ILE HB 1 1
15 5920 1 1 6 ILE HD11 H 23.435 31.226 14.349 1.00 . A A . 6 ILE HD11 1 1
15 5921 1 1 6 ILE HD12 H 22.493 32.204 15.484 1.00 . A A . 6 ILE HD12 1 1
15 5922 1 1 6 ILE HD13 H 23.814 32.906 14.525 1.00 . A A . 6 ILE HD13 1 1
15 5923 1 1 6 ILE HG12 H 24.310 32.342 17.049 1.00 . A A . 6 ILE HG12 1 1
15 5924 1 1 6 ILE HG13 H 25.395 31.669 15.808 1.00 . A A . 6 ILE HG13 1 1
15 5925 1 1 6 ILE HG21 H 22.005 30.637 16.983 1.00 . A A . 6 ILE HG21 1 1
15 5926 1 1 6 ILE HG22 H 22.481 29.373 18.032 1.00 . A A . 6 ILE HG22 1 1
15 5927 1 1 6 ILE HG23 H 22.922 31.035 18.488 1.00 . A A . 6 ILE HG23 1 1
15 5928 1 1 6 ILE N N 26.465 29.670 16.905 1.00 . A A . 6 ILE N 1 1
15 5929 1 1 6 ILE O O 25.011 27.323 17.296 1.00 . A A . 6 ILE O 1 1
15 5930 1 1 7 ALA C C 22.914 26.242 18.906 1.00 . A A . 7 ALA C 1 1
15 5931 1 1 7 ALA CA C 24.049 26.742 19.789 1.00 . A A . 7 ALA CA 1 1
15 5932 1 1 7 ALA CB C 23.582 26.890 21.234 1.00 . A A . 7 ALA CB 1 1
15 5933 1 1 7 ALA H H 24.421 28.863 19.924 1.00 . A A . 7 ALA H 1 1
15 5934 1 1 7 ALA HA H 24.884 26.043 19.753 1.00 . A A . 7 ALA HA 1 1
15 5935 1 1 7 ALA HB1 H 23.339 25.911 21.647 1.00 . A A . 7 ALA HB1 1 1
15 5936 1 1 7 ALA HB2 H 24.345 27.339 21.871 1.00 . A A . 7 ALA HB2 1 1
15 5937 1 1 7 ALA HB3 H 22.693 27.519 21.271 1.00 . A A . 7 ALA HB3 1 1
15 5938 1 1 7 ALA N N 24.528 28.038 19.352 1.00 . A A . 7 ALA N 1 1
15 5939 1 1 7 ALA O O 21.935 26.952 18.691 1.00 . A A . 7 ALA O 1 1
15 5940 1 1 8 GLU C C 20.639 24.269 18.402 1.00 . A A . 8 GLU C 1 1
15 5941 1 1 8 GLU CA C 21.950 24.372 17.637 1.00 . A A . 8 GLU CA 1 1
15 5942 1 1 8 GLU CB C 22.439 22.979 17.249 1.00 . A A . 8 GLU CB 1 1
15 5943 1 1 8 GLU CD C 21.857 20.726 16.235 1.00 . A A . 8 GLU CD 1 1
15 5944 1 1 8 GLU CG C 21.471 22.192 16.370 1.00 . A A . 8 GLU CG 1 1
15 5945 1 1 8 GLU H H 23.743 24.409 18.772 1.00 . A A . 8 GLU H 1 1
15 5946 1 1 8 GLU HA H 21.792 24.938 16.718 1.00 . A A . 8 GLU HA 1 1
15 5947 1 1 8 GLU HB2 H 23.366 23.125 16.695 1.00 . A A . 8 GLU HB2 1 1
15 5948 1 1 8 GLU HB3 H 22.656 22.379 18.132 1.00 . A A . 8 GLU HB3 1 1
15 5949 1 1 8 GLU HG2 H 20.476 22.264 16.809 1.00 . A A . 8 GLU HG2 1 1
15 5950 1 1 8 GLU HG3 H 21.426 22.697 15.405 1.00 . A A . 8 GLU HG3 1 1
15 5951 1 1 8 GLU N N 22.968 24.981 18.469 1.00 . A A . 8 GLU N 1 1
15 5952 1 1 8 GLU O O 19.595 24.724 17.940 1.00 . A A . 8 GLU O 1 1
15 5953 1 1 8 GLU OE1 O 21.161 19.913 16.881 1.00 . A A . 8 GLU OE1 1 1
15 5954 1 1 9 TYR C C 19.083 24.561 21.228 1.00 . A A . 9 TYR C 1 1
15 5955 1 1 9 TYR CA C 19.626 23.350 20.483 1.00 . A A . 9 TYR CA 1 1
15 5956 1 1 9 TYR CB C 20.152 22.251 21.401 1.00 . A A . 9 TYR CB 1 1
15 5957 1 1 9 TYR CD1 C 22.667 22.394 21.579 1.00 . A A . 9 TYR CD1 1 1
15 5958 1 1 9 TYR CD2 C 21.272 23.247 23.393 1.00 . A A . 9 TYR CD2 1 1
15 5959 1 1 9 TYR CE1 C 23.809 22.896 22.215 1.00 . A A . 9 TYR CE1 1 1
15 5960 1 1 9 TYR CE2 C 22.412 23.757 24.025 1.00 . A A . 9 TYR CE2 1 1
15 5961 1 1 9 TYR CG C 21.410 22.596 22.161 1.00 . A A . 9 TYR CG 1 1
15 5962 1 1 9 TYR CZ C 23.682 23.581 23.439 1.00 . A A . 9 TYR CZ 1 1
15 5963 1 1 9 TYR H H 21.647 23.378 19.881 1.00 . A A . 9 TYR H 1 1
15 5964 1 1 9 TYR HA H 18.811 22.906 19.912 1.00 . A A . 9 TYR HA 1 1
15 5965 1 1 9 TYR HB2 H 19.368 21.992 22.113 1.00 . A A . 9 TYR HB2 1 1
15 5966 1 1 9 TYR HB3 H 20.284 21.335 20.825 1.00 . A A . 9 TYR HB3 1 1
15 5967 1 1 9 TYR HD1 H 22.722 21.914 20.613 1.00 . A A . 9 TYR HD1 1 1
15 5968 1 1 9 TYR HD2 H 20.291 23.410 23.814 1.00 . A A . 9 TYR HD2 1 1
15 5969 1 1 9 TYR HE1 H 24.788 22.777 21.774 1.00 . A A . 9 TYR HE1 1 1
15 5970 1 1 9 TYR HE2 H 22.333 24.258 24.978 1.00 . A A . 9 TYR HE2 1 1
15 5971 1 1 9 TYR HH H 24.501 24.836 24.634 1.00 . A A . 9 TYR HH 1 1
15 5972 1 1 9 TYR N N 20.724 23.668 19.591 1.00 . A A . 9 TYR N 1 1
15 5973 1 1 9 TYR O O 18.360 24.360 22.202 1.00 . A A . 9 TYR O 1 1
15 5974 1 1 9 TYR OH O 24.777 24.170 24.000 1.00 . A A . 9 TYR OH 1 1
15 5975 1 1 10 PHE C C 17.689 27.146 22.002 1.00 . A A . 10 PHE C 1 1
15 5976 1 1 10 PHE CA C 19.114 27.044 21.478 1.00 . A A . 10 PHE CA 1 1
15 5977 1 1 10 PHE CB C 19.393 28.218 20.545 1.00 . A A . 10 PHE CB 1 1
15 5978 1 1 10 PHE CD1 C 19.926 30.086 22.139 1.00 . A A . 10 PHE CD1 1 1
15 5979 1 1 10 PHE CD2 C 17.912 30.256 20.823 1.00 . A A . 10 PHE CD2 1 1
15 5980 1 1 10 PHE CE1 C 19.649 31.304 22.772 1.00 . A A . 10 PHE CE1 1 1
15 5981 1 1 10 PHE CE2 C 17.598 31.434 21.511 1.00 . A A . 10 PHE CE2 1 1
15 5982 1 1 10 PHE CG C 19.097 29.578 21.132 1.00 . A A . 10 PHE CG 1 1
15 5983 1 1 10 PHE CZ C 18.434 31.947 22.510 1.00 . A A . 10 PHE CZ 1 1
15 5984 1 1 10 PHE H H 19.915 25.858 19.948 1.00 . A A . 10 PHE H 1 1
15 5985 1 1 10 PHE HA H 19.806 27.109 22.318 1.00 . A A . 10 PHE HA 1 1
15 5986 1 1 10 PHE HB2 H 20.460 28.186 20.325 1.00 . A A . 10 PHE HB2 1 1
15 5987 1 1 10 PHE HB3 H 18.876 28.070 19.597 1.00 . A A . 10 PHE HB3 1 1
15 5988 1 1 10 PHE HD1 H 20.815 29.568 22.467 1.00 . A A . 10 PHE HD1 1 1
15 5989 1 1 10 PHE HD2 H 17.261 29.872 20.052 1.00 . A A . 10 PHE HD2 1 1
15 5990 1 1 10 PHE HE1 H 20.309 31.678 23.541 1.00 . A A . 10 PHE HE1 1 1
15 5991 1 1 10 PHE HE2 H 16.693 31.963 21.248 1.00 . A A . 10 PHE HE2 1 1
15 5992 1 1 10 PHE HZ H 18.139 32.839 23.043 1.00 . A A . 10 PHE HZ 1 1
15 5993 1 1 10 PHE N N 19.371 25.791 20.797 1.00 . A A . 10 PHE N 1 1
15 5994 1 1 10 PHE O O 17.474 27.676 23.089 1.00 . A A . 10 PHE O 1 1
15 5995 1 1 11 ASN C C 15.111 24.971 22.128 1.00 . A A . 11 ASN C 1 1
15 5996 1 1 11 ASN CA C 15.346 26.419 21.722 1.00 . A A . 11 ASN CA 1 1
15 5997 1 1 11 ASN CB C 14.404 26.836 20.596 1.00 . A A . 11 ASN CB 1 1
15 5998 1 1 11 ASN CG C 14.352 28.329 20.305 1.00 . A A . 11 ASN CG 1 1
15 5999 1 1 11 ASN H H 17.010 26.188 20.407 1.00 . A A . 11 ASN H 1 1
15 6000 1 1 11 ASN HA H 15.150 27.030 22.603 1.00 . A A . 11 ASN HA 1 1
15 6001 1 1 11 ASN HB2 H 14.675 26.352 19.658 1.00 . A A . 11 ASN HB2 1 1
15 6002 1 1 11 ASN HB3 H 13.387 26.533 20.845 1.00 . A A . 11 ASN HB3 1 1
15 6003 1 1 11 ASN HD21 H 13.334 28.759 22.057 1.00 . A A . 11 ASN HD21 1 1
15 6004 1 1 11 ASN HD22 H 13.695 30.078 20.957 1.00 . A A . 11 ASN HD22 1 1
15 6005 1 1 11 ASN N N 16.704 26.631 21.262 1.00 . A A . 11 ASN N 1 1
15 6006 1 1 11 ASN ND2 N 13.801 29.113 21.235 1.00 . A A . 11 ASN ND2 1 1
15 6007 1 1 11 ASN O O 14.832 24.689 23.291 1.00 . A A . 11 ASN O 1 1
15 6008 1 1 11 ASN OD1 O 14.819 28.800 19.270 1.00 . A A . 11 ASN OD1 1 1
15 6009 1 1 12 ARG C C 15.729 21.751 20.498 1.00 . A A . 12 ARG C 1 1
15 6010 1 1 12 ARG CA C 14.769 22.674 21.236 1.00 . A A . 12 ARG CA 1 1
15 6011 1 1 12 ARG CB C 13.363 22.526 20.660 1.00 . A A . 12 ARG CB 1 1
15 6012 1 1 12 ARG CD C 11.914 22.502 22.740 1.00 . A A . 12 ARG CD 1 1
15 6013 1 1 12 ARG CG C 12.251 23.223 21.438 1.00 . A A . 12 ARG CG 1 1
15 6014 1 1 12 ARG CZ C 11.182 23.645 24.862 1.00 . A A . 12 ARG CZ 1 1
15 6015 1 1 12 ARG H H 15.383 24.423 20.230 1.00 . A A . 12 ARG H 1 1
15 6016 1 1 12 ARG HA H 14.764 22.380 22.286 1.00 . A A . 12 ARG HA 1 1
15 6017 1 1 12 ARG HB2 H 13.338 22.940 19.652 1.00 . A A . 12 ARG HB2 1 1
15 6018 1 1 12 ARG HB3 H 13.078 21.479 20.560 1.00 . A A . 12 ARG HB3 1 1
15 6019 1 1 12 ARG HD2 H 11.409 21.556 22.547 1.00 . A A . 12 ARG HD2 1 1
15 6020 1 1 12 ARG HD3 H 12.858 22.300 23.248 1.00 . A A . 12 ARG HD3 1 1
15 6021 1 1 12 ARG HE H 10.073 23.444 23.240 1.00 . A A . 12 ARG HE 1 1
15 6022 1 1 12 ARG HG2 H 12.541 24.254 21.639 1.00 . A A . 12 ARG HG2 1 1
15 6023 1 1 12 ARG HG3 H 11.327 23.222 20.858 1.00 . A A . 12 ARG HG3 1 1
15 6024 1 1 12 ARG HH11 H 13.105 22.983 25.195 1.00 . A A . 12 ARG HH11 1 1
15 6025 1 1 12 ARG HH12 H 12.284 23.736 26.549 1.00 . A A . 12 ARG HH12 1 1
15 6026 1 1 12 ARG HH21 H 9.326 24.476 25.003 1.00 . A A . 12 ARG HH21 1 1
15 6027 1 1 12 ARG HH22 H 10.288 24.608 26.441 1.00 . A A . 12 ARG HH22 1 1
15 6028 1 1 12 ARG N N 15.161 24.066 21.148 1.00 . A A . 12 ARG N 1 1
15 6029 1 1 12 ARG NE N 11.007 23.278 23.586 1.00 . A A . 12 ARG NE 1 1
15 6030 1 1 12 ARG NH1 N 12.294 23.443 25.583 1.00 . A A . 12 ARG NH1 1 1
15 6031 1 1 12 ARG NH2 N 10.170 24.243 25.506 1.00 . A A . 12 ARG NH2 1 1
15 6032 1 1 12 ARG O O 16.366 22.186 19.542 1.00 . A A . 12 ARG O 1 1
15 6033 1 1 13 PRO C C 16.278 19.325 18.793 1.00 . A A . 13 PRO C 1 1
15 6034 1 1 13 PRO CA C 16.715 19.535 20.236 1.00 . A A . 13 PRO CA 1 1
15 6035 1 1 13 PRO CB C 16.675 18.263 21.079 1.00 . A A . 13 PRO CB 1 1
15 6036 1 1 13 PRO CD C 15.219 19.887 22.063 1.00 . A A . 13 PRO CD 1 1
15 6037 1 1 13 PRO CG C 15.383 18.381 21.884 1.00 . A A . 13 PRO CG 1 1
15 6038 1 1 13 PRO HA H 17.724 19.947 20.270 1.00 . A A . 13 PRO HA 1 1
15 6039 1 1 13 PRO HB2 H 16.715 17.365 20.463 1.00 . A A . 13 PRO HB2 1 1
15 6040 1 1 13 PRO HB3 H 17.499 18.252 21.792 1.00 . A A . 13 PRO HB3 1 1
15 6041 1 1 13 PRO HD2 H 14.153 20.111 22.102 1.00 . A A . 13 PRO HD2 1 1
15 6042 1 1 13 PRO HD3 H 15.738 20.279 22.938 1.00 . A A . 13 PRO HD3 1 1
15 6043 1 1 13 PRO HG2 H 14.564 17.984 21.284 1.00 . A A . 13 PRO HG2 1 1
15 6044 1 1 13 PRO HG3 H 15.473 17.940 22.877 1.00 . A A . 13 PRO HG3 1 1
15 6045 1 1 13 PRO N N 15.842 20.483 20.898 1.00 . A A . 13 PRO N 1 1
15 6046 1 1 13 PRO O O 15.111 19.445 18.427 1.00 . A A . 13 PRO O 1 1
15 6047 1 1 14 MET C C 16.744 17.131 16.270 1.00 . A A . 14 MET C 1 1
15 6048 1 1 14 MET CA C 16.985 18.612 16.530 1.00 . A A . 14 MET CA 1 1
15 6049 1 1 14 MET CB C 18.135 19.158 15.689 1.00 . A A . 14 MET CB 1 1
15 6050 1 1 14 MET CE C 17.737 23.290 15.688 1.00 . A A . 14 MET CE 1 1
15 6051 1 1 14 MET CG C 18.309 20.666 15.847 1.00 . A A . 14 MET CG 1 1
15 6052 1 1 14 MET H H 18.134 18.772 18.305 1.00 . A A . 14 MET H 1 1
15 6053 1 1 14 MET HA H 16.060 19.107 16.234 1.00 . A A . 14 MET HA 1 1
15 6054 1 1 14 MET HB2 H 19.063 18.636 15.923 1.00 . A A . 14 MET HB2 1 1
15 6055 1 1 14 MET HB3 H 17.967 18.939 14.634 1.00 . A A . 14 MET HB3 1 1
15 6056 1 1 14 MET HE1 H 17.103 24.124 15.387 1.00 . A A . 14 MET HE1 1 1
15 6057 1 1 14 MET HE2 H 17.983 23.416 16.742 1.00 . A A . 14 MET HE2 1 1
15 6058 1 1 14 MET HE3 H 18.654 23.324 15.100 1.00 . A A . 14 MET HE3 1 1
15 6059 1 1 14 MET HG2 H 18.620 20.897 16.866 1.00 . A A . 14 MET HG2 1 1
15 6060 1 1 14 MET HG3 H 19.130 20.978 15.201 1.00 . A A . 14 MET HG3 1 1
15 6061 1 1 14 MET N N 17.213 18.935 17.924 1.00 . A A . 14 MET N 1 1
15 6062 1 1 14 MET O O 16.958 16.681 15.147 1.00 . A A . 14 MET O 1 1
15 6063 1 1 14 MET SD S 16.886 21.710 15.447 1.00 . A A . 14 MET SD 1 1
15 6064 1 1 15 HIS C C 17.265 14.021 16.910 1.00 . A A . 15 HIS C 1 1
15 6065 1 1 15 HIS CA C 16.112 14.924 17.325 1.00 . A A . 15 HIS CA 1 1
15 6066 1 1 15 HIS CB C 14.791 14.547 16.660 1.00 . A A . 15 HIS CB 1 1
15 6067 1 1 15 HIS CD2 C 14.030 15.273 14.321 1.00 . A A . 15 HIS CD2 1 1
15 6068 1 1 15 HIS CE1 C 15.210 13.864 13.099 1.00 . A A . 15 HIS CE1 1 1
15 6069 1 1 15 HIS CG C 14.813 14.519 15.157 1.00 . A A . 15 HIS CG 1 1
15 6070 1 1 15 HIS H H 16.181 16.849 18.141 1.00 . A A . 15 HIS H 1 1
15 6071 1 1 15 HIS HA H 15.976 14.714 18.386 1.00 . A A . 15 HIS HA 1 1
15 6072 1 1 15 HIS HB2 H 14.527 13.535 16.969 1.00 . A A . 15 HIS HB2 1 1
15 6073 1 1 15 HIS HB3 H 14.031 15.242 17.017 1.00 . A A . 15 HIS HB3 1 1
15 6074 1 1 15 HIS HD2 H 13.334 16.032 14.648 1.00 . A A . 15 HIS HD2 1 1
15 6075 1 1 15 HIS HE1 H 15.612 13.321 12.257 1.00 . A A . 15 HIS HE1 1 1
15 6076 1 1 15 HIS HE2 H 13.980 15.288 12.180 1.00 . A A . 15 HIS HE2 1 1
15 6077 1 1 15 HIS N N 16.312 16.358 17.269 1.00 . A A . 15 HIS N 1 1
15 6078 1 1 15 HIS ND1 N 15.477 13.575 14.375 1.00 . A A . 15 HIS ND1 1 1
15 6079 1 1 15 HIS NE2 N 14.320 14.868 13.034 1.00 . A A . 15 HIS NE2 1 1
15 6080 1 1 15 HIS O O 17.173 12.803 17.051 1.00 . A A . 15 HIS O 1 1
15 6081 1 1 16 ILE C C 20.636 13.687 17.460 1.00 . A A . 16 ILE C 1 1
15 6082 1 1 16 ILE CA C 19.663 13.854 16.301 1.00 . A A . 16 ILE CA 1 1
15 6083 1 1 16 ILE CB C 20.293 14.380 15.014 1.00 . A A . 16 ILE CB 1 1
15 6084 1 1 16 ILE CD1 C 21.159 16.493 16.158 1.00 . A A . 16 ILE CD1 1 1
15 6085 1 1 16 ILE CG1 C 20.450 15.896 14.946 1.00 . A A . 16 ILE CG1 1 1
15 6086 1 1 16 ILE CG2 C 19.461 13.900 13.828 1.00 . A A . 16 ILE CG2 1 1
15 6087 1 1 16 ILE H H 18.404 15.562 16.378 1.00 . A A . 16 ILE H 1 1
15 6088 1 1 16 ILE HA H 19.377 12.828 16.068 1.00 . A A . 16 ILE HA 1 1
15 6089 1 1 16 ILE HB H 21.287 13.965 14.853 1.00 . A A . 16 ILE HB 1 1
15 6090 1 1 16 ILE HD11 H 21.489 17.489 15.862 1.00 . A A . 16 ILE HD11 1 1
15 6091 1 1 16 ILE HD12 H 20.464 16.518 16.998 1.00 . A A . 16 ILE HD12 1 1
15 6092 1 1 16 ILE HD13 H 22.018 15.852 16.357 1.00 . A A . 16 ILE HD13 1 1
15 6093 1 1 16 ILE HG12 H 21.025 16.135 14.051 1.00 . A A . 16 ILE HG12 1 1
15 6094 1 1 16 ILE HG13 H 19.487 16.384 14.801 1.00 . A A . 16 ILE HG13 1 1
15 6095 1 1 16 ILE HG21 H 19.878 14.263 12.888 1.00 . A A . 16 ILE HG21 1 1
15 6096 1 1 16 ILE HG22 H 19.460 12.810 13.810 1.00 . A A . 16 ILE HG22 1 1
15 6097 1 1 16 ILE HG23 H 18.436 14.251 13.943 1.00 . A A . 16 ILE HG23 1 1
15 6098 1 1 16 ILE N N 18.432 14.570 16.567 1.00 . A A . 16 ILE N 1 1
15 6099 1 1 16 ILE O O 20.543 14.305 18.518 1.00 . A A . 16 ILE O 1 1
15 6100 1 1 17 HIS C C 23.567 13.447 18.729 1.00 . A A . 17 HIS C 1 1
15 6101 1 1 17 HIS CA C 22.666 12.365 18.150 1.00 . A A . 17 HIS CA 1 1
15 6102 1 1 17 HIS CB C 23.497 11.324 17.405 1.00 . A A . 17 HIS CB 1 1
15 6103 1 1 17 HIS CD2 C 24.875 12.677 15.713 1.00 . A A . 17 HIS CD2 1 1
15 6104 1 1 17 HIS CE1 C 23.643 12.296 13.919 1.00 . A A . 17 HIS CE1 1 1
15 6105 1 1 17 HIS CG C 23.865 11.806 16.029 1.00 . A A . 17 HIS CG 1 1
15 6106 1 1 17 HIS H H 21.594 12.365 16.346 1.00 . A A . 17 HIS H 1 1
15 6107 1 1 17 HIS HA H 22.230 11.855 19.009 1.00 . A A . 17 HIS HA 1 1
15 6108 1 1 17 HIS HB2 H 24.426 11.087 17.923 1.00 . A A . 17 HIS HB2 1 1
15 6109 1 1 17 HIS HB3 H 22.910 10.415 17.275 1.00 . A A . 17 HIS HB3 1 1
15 6110 1 1 17 HIS HD2 H 25.619 13.083 16.383 1.00 . A A . 17 HIS HD2 1 1
15 6111 1 1 17 HIS HE1 H 23.249 12.328 12.914 1.00 . A A . 17 HIS HE1 1 1
15 6112 1 1 17 HIS HE2 H 25.205 13.697 13.868 1.00 . A A . 17 HIS HE2 1 1
15 6113 1 1 17 HIS N N 21.633 12.826 17.245 1.00 . A A . 17 HIS N 1 1
15 6114 1 1 17 HIS ND1 N 23.107 11.549 14.887 1.00 . A A . 17 HIS ND1 1 1
15 6115 1 1 17 HIS NE2 N 24.690 12.998 14.382 1.00 . A A . 17 HIS NE2 1 1
15 6116 1 1 17 HIS O O 24.110 13.238 19.812 1.00 . A A . 17 HIS O 1 1
15 6117 1 1 18 ASP C C 23.841 16.443 19.797 1.00 . A A . 18 ASP C 1 1
15 6118 1 1 18 ASP CA C 24.380 15.781 18.537 1.00 . A A . 18 ASP CA 1 1
15 6119 1 1 18 ASP CB C 24.519 16.834 17.442 1.00 . A A . 18 ASP CB 1 1
15 6120 1 1 18 ASP CG C 25.069 16.279 16.136 1.00 . A A . 18 ASP CG 1 1
15 6121 1 1 18 ASP H H 23.263 14.621 17.151 1.00 . A A . 18 ASP H 1 1
15 6122 1 1 18 ASP HA H 25.408 15.471 18.723 1.00 . A A . 18 ASP HA 1 1
15 6123 1 1 18 ASP HB2 H 23.593 17.385 17.276 1.00 . A A . 18 ASP HB2 1 1
15 6124 1 1 18 ASP HB3 H 25.219 17.588 17.803 1.00 . A A . 18 ASP HB3 1 1
15 6125 1 1 18 ASP N N 23.657 14.610 18.081 1.00 . A A . 18 ASP N 1 1
15 6126 1 1 18 ASP O O 24.521 17.309 20.342 1.00 . A A . 18 ASP O 1 1
15 6127 1 1 18 ASP OD1 O 26.305 16.284 15.950 1.00 . A A . 18 ASP OD1 1 1
15 6128 1 1 18 ASP OD2 O 24.293 15.861 15.250 1.00 . A A . 18 ASP OD2 1 1
15 6129 1 1 19 TRP C C 23.282 16.081 22.759 1.00 . A A . 19 TRP C 1 1
15 6130 1 1 19 TRP CA C 22.264 16.365 21.663 1.00 . A A . 19 TRP CA 1 1
15 6131 1 1 19 TRP CB C 20.916 15.723 21.977 1.00 . A A . 19 TRP CB 1 1
15 6132 1 1 19 TRP CD1 C 21.179 13.228 21.638 1.00 . A A . 19 TRP CD1 1 1
15 6133 1 1 19 TRP CD2 C 20.688 13.762 23.761 1.00 . A A . 19 TRP CD2 1 1
15 6134 1 1 19 TRP CE2 C 20.814 12.349 23.717 1.00 . A A . 19 TRP CE2 1 1
15 6135 1 1 19 TRP CE3 C 20.369 14.336 25.002 1.00 . A A . 19 TRP CE3 1 1
15 6136 1 1 19 TRP CG C 20.903 14.295 22.420 1.00 . A A . 19 TRP CG 1 1
15 6137 1 1 19 TRP CH2 C 20.275 12.148 26.050 1.00 . A A . 19 TRP CH2 1 1
15 6138 1 1 19 TRP CZ2 C 20.654 11.539 24.847 1.00 . A A . 19 TRP CZ2 1 1
15 6139 1 1 19 TRP CZ3 C 20.171 13.541 26.137 1.00 . A A . 19 TRP CZ3 1 1
15 6140 1 1 19 TRP H H 22.174 15.319 19.798 1.00 . A A . 19 TRP H 1 1
15 6141 1 1 19 TRP HA H 22.121 17.446 21.656 1.00 . A A . 19 TRP HA 1 1
15 6142 1 1 19 TRP HB2 H 20.435 16.323 22.749 1.00 . A A . 19 TRP HB2 1 1
15 6143 1 1 19 TRP HB3 H 20.316 15.807 21.071 1.00 . A A . 19 TRP HB3 1 1
15 6144 1 1 19 TRP HD1 H 21.377 13.297 20.579 1.00 . A A . 19 TRP HD1 1 1
15 6145 1 1 19 TRP HE1 H 21.334 11.168 22.015 1.00 . A A . 19 TRP HE1 1 1
15 6146 1 1 19 TRP HE3 H 20.272 15.405 25.121 1.00 . A A . 19 TRP HE3 1 1
15 6147 1 1 19 TRP HH2 H 20.086 11.560 26.936 1.00 . A A . 19 TRP HH2 1 1
15 6148 1 1 19 TRP HZ2 H 20.804 10.471 24.780 1.00 . A A . 19 TRP HZ2 1 1
15 6149 1 1 19 TRP HZ3 H 19.865 13.977 27.077 1.00 . A A . 19 TRP HZ3 1 1
15 6150 1 1 19 TRP N N 22.714 15.978 20.341 1.00 . A A . 19 TRP N 1 1
15 6151 1 1 19 TRP NE1 N 21.119 12.077 22.399 1.00 . A A . 19 TRP NE1 1 1
15 6152 1 1 19 TRP O O 23.314 16.804 23.752 1.00 . A A . 19 TRP O 1 1
15 6153 1 1 20 GLN C C 26.687 15.128 22.864 1.00 . A A . 20 GLN C 1 1
15 6154 1 1 20 GLN CA C 25.306 14.749 23.378 1.00 . A A . 20 GLN CA 1 1
15 6155 1 1 20 GLN CB C 25.220 13.242 23.601 1.00 . A A . 20 GLN CB 1 1
15 6156 1 1 20 GLN CD C 24.294 11.331 24.954 1.00 . A A . 20 GLN CD 1 1
15 6157 1 1 20 GLN CG C 24.332 12.842 24.776 1.00 . A A . 20 GLN CG 1 1
15 6158 1 1 20 GLN H H 24.072 14.575 21.699 1.00 . A A . 20 GLN H 1 1
15 6159 1 1 20 GLN HA H 25.219 15.243 24.347 1.00 . A A . 20 GLN HA 1 1
15 6160 1 1 20 GLN HB2 H 24.851 12.746 22.704 1.00 . A A . 20 GLN HB2 1 1
15 6161 1 1 20 GLN HB3 H 26.190 12.845 23.902 1.00 . A A . 20 GLN HB3 1 1
15 6162 1 1 20 GLN HE21 H 23.232 10.914 23.221 1.00 . A A . 20 GLN HE21 1 1
15 6163 1 1 20 GLN HE22 H 23.801 9.570 24.220 1.00 . A A . 20 GLN HE22 1 1
15 6164 1 1 20 GLN HG2 H 24.703 13.280 25.703 1.00 . A A . 20 GLN HG2 1 1
15 6165 1 1 20 GLN HG3 H 23.316 13.218 24.660 1.00 . A A . 20 GLN HG3 1 1
15 6166 1 1 20 GLN N N 24.193 15.132 22.532 1.00 . A A . 20 GLN N 1 1
15 6167 1 1 20 GLN NE2 N 23.694 10.559 24.045 1.00 . A A . 20 GLN NE2 1 1
15 6168 1 1 20 GLN O O 27.687 14.641 23.389 1.00 . A A . 20 GLN O 1 1
15 6169 1 1 20 GLN OE1 O 24.855 10.782 25.899 1.00 . A A . 20 GLN OE1 1 1
15 6170 1 1 21 ILE C C 28.344 17.714 21.197 1.00 . A A . 21 ILE C 1 1
15 6171 1 1 21 ILE CA C 28.059 16.220 21.144 1.00 . A A . 21 ILE CA 1 1
15 6172 1 1 21 ILE CB C 28.090 15.610 19.746 1.00 . A A . 21 ILE CB 1 1
15 6173 1 1 21 ILE CD1 C 27.581 13.533 18.343 1.00 . A A . 21 ILE CD1 1 1
15 6174 1 1 21 ILE CG1 C 27.591 14.168 19.731 1.00 . A A . 21 ILE CG1 1 1
15 6175 1 1 21 ILE CG2 C 29.507 15.720 19.192 1.00 . A A . 21 ILE CG2 1 1
15 6176 1 1 21 ILE H H 25.990 16.439 21.481 1.00 . A A . 21 ILE H 1 1
15 6177 1 1 21 ILE HA H 28.903 15.786 21.682 1.00 . A A . 21 ILE HA 1 1
15 6178 1 1 21 ILE HB H 27.441 16.200 19.099 1.00 . A A . 21 ILE HB 1 1
15 6179 1 1 21 ILE HD11 H 27.049 12.584 18.404 1.00 . A A . 21 ILE HD11 1 1
15 6180 1 1 21 ILE HD12 H 27.069 14.180 17.631 1.00 . A A . 21 ILE HD12 1 1
15 6181 1 1 21 ILE HD13 H 28.595 13.339 17.995 1.00 . A A . 21 ILE HD13 1 1
15 6182 1 1 21 ILE HG12 H 28.235 13.583 20.388 1.00 . A A . 21 ILE HG12 1 1
15 6183 1 1 21 ILE HG13 H 26.565 14.148 20.097 1.00 . A A . 21 ILE HG13 1 1
15 6184 1 1 21 ILE HG21 H 29.510 15.498 18.125 1.00 . A A . 21 ILE HG21 1 1
15 6185 1 1 21 ILE HG22 H 29.890 16.726 19.366 1.00 . A A . 21 ILE HG22 1 1
15 6186 1 1 21 ILE HG23 H 30.140 15.006 19.718 1.00 . A A . 21 ILE HG23 1 1
15 6187 1 1 21 ILE N N 26.810 15.966 21.833 1.00 . A A . 21 ILE N 1 1
15 6188 1 1 21 ILE O O 28.004 18.508 20.322 1.00 . A A . 21 ILE O 1 1
15 6189 1 1 22 MET C C 30.255 20.113 21.560 1.00 . A A . 22 MET C 1 1
15 6190 1 1 22 MET CA C 29.463 19.426 22.663 1.00 . A A . 22 MET CA 1 1
15 6191 1 1 22 MET CB C 30.269 19.271 23.950 1.00 . A A . 22 MET CB 1 1
15 6192 1 1 22 MET CE C 30.421 16.530 26.047 1.00 . A A . 22 MET CE 1 1
15 6193 1 1 22 MET CG C 29.404 18.892 25.148 1.00 . A A . 22 MET CG 1 1
15 6194 1 1 22 MET H H 29.217 17.326 22.899 1.00 . A A . 22 MET H 1 1
15 6195 1 1 22 MET HA H 28.596 20.053 22.873 1.00 . A A . 22 MET HA 1 1
15 6196 1 1 22 MET HB2 H 31.075 18.549 23.823 1.00 . A A . 22 MET HB2 1 1
15 6197 1 1 22 MET HB3 H 30.697 20.242 24.202 1.00 . A A . 22 MET HB3 1 1
15 6198 1 1 22 MET HE1 H 30.406 15.444 26.138 1.00 . A A . 22 MET HE1 1 1
15 6199 1 1 22 MET HE2 H 31.311 16.816 25.487 1.00 . A A . 22 MET HE2 1 1
15 6200 1 1 22 MET HE3 H 30.568 16.930 27.051 1.00 . A A . 22 MET HE3 1 1
15 6201 1 1 22 MET HG2 H 29.922 19.188 26.059 1.00 . A A . 22 MET HG2 1 1
15 6202 1 1 22 MET HG3 H 28.487 19.480 25.112 1.00 . A A . 22 MET HG3 1 1
15 6203 1 1 22 MET N N 29.022 18.100 22.280 1.00 . A A . 22 MET N 1 1
15 6204 1 1 22 MET O O 30.019 21.267 21.206 1.00 . A A . 22 MET O 1 1
15 6205 1 1 22 MET SD S 28.904 17.158 25.286 1.00 . A A . 22 MET SD 1 1
15 6206 1 1 23 ASP C C 31.081 20.141 18.523 1.00 . A A . 23 ASP C 1 1
15 6207 1 1 23 ASP CA C 31.897 19.711 19.733 1.00 . A A . 23 ASP CA 1 1
15 6208 1 1 23 ASP CB C 32.776 18.534 19.320 1.00 . A A . 23 ASP CB 1 1
15 6209 1 1 23 ASP CG C 33.644 17.982 20.442 1.00 . A A . 23 ASP CG 1 1
15 6210 1 1 23 ASP H H 31.229 18.410 21.273 1.00 . A A . 23 ASP H 1 1
15 6211 1 1 23 ASP HA H 32.535 20.527 20.071 1.00 . A A . 23 ASP HA 1 1
15 6212 1 1 23 ASP HB2 H 32.158 17.732 18.915 1.00 . A A . 23 ASP HB2 1 1
15 6213 1 1 23 ASP HB3 H 33.433 18.856 18.512 1.00 . A A . 23 ASP HB3 1 1
15 6214 1 1 23 ASP N N 31.106 19.335 20.888 1.00 . A A . 23 ASP N 1 1
15 6215 1 1 23 ASP O O 31.575 20.869 17.665 1.00 . A A . 23 ASP O 1 1
15 6216 1 1 23 ASP OD1 O 33.102 17.242 21.291 1.00 . A A . 23 ASP OD1 1 1
15 6217 1 1 23 ASP OD2 O 34.866 18.241 20.492 1.00 . A A . 23 ASP OD2 1 1
15 6218 1 1 24 SER C C 27.663 20.328 17.254 1.00 . A A . 24 SER C 1 1
15 6219 1 1 24 SER CA C 29.029 19.656 17.230 1.00 . A A . 24 SER CA 1 1
15 6220 1 1 24 SER CB C 28.851 18.159 16.993 1.00 . A A . 24 SER CB 1 1
15 6221 1 1 24 SER H H 29.458 19.337 19.296 1.00 . A A . 24 SER H 1 1
15 6222 1 1 24 SER HA H 29.593 20.016 16.370 1.00 . A A . 24 SER HA 1 1
15 6223 1 1 24 SER HB2 H 29.822 17.664 16.994 1.00 . A A . 24 SER HB2 1 1
15 6224 1 1 24 SER HB3 H 28.180 17.736 17.740 1.00 . A A . 24 SER HB3 1 1
15 6225 1 1 24 SER HG H 27.618 17.355 15.752 1.00 . A A . 24 SER HG 1 1
15 6226 1 1 24 SER N N 29.800 19.773 18.452 1.00 . A A . 24 SER N 1 1
15 6227 1 1 24 SER O O 27.127 20.626 16.189 1.00 . A A . 24 SER O 1 1
15 6228 1 1 24 SER OG O 28.330 17.997 15.693 1.00 . A A . 24 SER OG 1 1
15 6229 1 1 25 GLY C C 25.738 22.691 18.248 1.00 . A A . 25 GLY C 1 1
15 6230 1 1 25 GLY CA C 25.792 21.214 18.611 1.00 . A A . 25 GLY CA 1 1
15 6231 1 1 25 GLY H H 27.547 20.319 19.285 1.00 . A A . 25 GLY H 1 1
15 6232 1 1 25 GLY HA2 H 25.050 20.739 17.970 1.00 . A A . 25 GLY HA2 1 1
15 6233 1 1 25 GLY HA3 H 25.490 21.026 19.642 1.00 . A A . 25 GLY HA3 1 1
15 6234 1 1 25 GLY N N 27.097 20.610 18.429 1.00 . A A . 25 GLY N 1 1
15 6235 1 1 25 GLY O O 25.259 23.456 19.082 1.00 . A A . 25 GLY O 1 1
15 6236 1 1 26 TYR C C 25.457 24.644 15.206 1.00 . A A . 26 TYR C 1 1
15 6237 1 1 26 TYR CA C 26.056 24.483 16.596 1.00 . A A . 26 TYR CA 1 1
15 6238 1 1 26 TYR CB C 27.427 25.151 16.643 1.00 . A A . 26 TYR CB 1 1
15 6239 1 1 26 TYR CD1 C 28.035 25.763 19.031 1.00 . A A . 26 TYR CD1 1 1
15 6240 1 1 26 TYR CD2 C 29.100 23.857 17.995 1.00 . A A . 26 TYR CD2 1 1
15 6241 1 1 26 TYR CE1 C 28.775 25.516 20.194 1.00 . A A . 26 TYR CE1 1 1
15 6242 1 1 26 TYR CE2 C 29.844 23.586 19.149 1.00 . A A . 26 TYR CE2 1 1
15 6243 1 1 26 TYR CG C 28.195 24.923 17.922 1.00 . A A . 26 TYR CG 1 1
15 6244 1 1 26 TYR CZ C 29.668 24.428 20.265 1.00 . A A . 26 TYR CZ 1 1
15 6245 1 1 26 TYR H H 26.452 22.399 16.398 1.00 . A A . 26 TYR H 1 1
15 6246 1 1 26 TYR HA H 25.427 25.052 17.280 1.00 . A A . 26 TYR HA 1 1
15 6247 1 1 26 TYR HB2 H 28.044 24.805 15.814 1.00 . A A . 26 TYR HB2 1 1
15 6248 1 1 26 TYR HB3 H 27.286 26.218 16.465 1.00 . A A . 26 TYR HB3 1 1
15 6249 1 1 26 TYR HD1 H 27.363 26.608 19.004 1.00 . A A . 26 TYR HD1 1 1
15 6250 1 1 26 TYR HD2 H 29.215 23.248 17.111 1.00 . A A . 26 TYR HD2 1 1
15 6251 1 1 26 TYR HE1 H 28.676 26.159 21.056 1.00 . A A . 26 TYR HE1 1 1
15 6252 1 1 26 TYR HE2 H 30.529 22.757 19.246 1.00 . A A . 26 TYR HE2 1 1
15 6253 1 1 26 TYR HH H 30.433 23.213 21.558 1.00 . A A . 26 TYR HH 1 1
15 6254 1 1 26 TYR N N 26.141 23.108 17.046 1.00 . A A . 26 TYR N 1 1
15 6255 1 1 26 TYR O O 25.520 23.702 14.419 1.00 . A A . 26 TYR O 1 1
15 6256 1 1 26 TYR OH O 30.323 24.158 21.431 1.00 . A A . 26 TYR OH 1 1
15 6257 1 1 27 TYR C C 24.561 27.641 13.290 1.00 . A A . 27 TYR C 1 1
15 6258 1 1 27 TYR CA C 24.282 26.187 13.641 1.00 . A A . 27 TYR CA 1 1
15 6259 1 1 27 TYR CB C 22.805 25.804 13.623 1.00 . A A . 27 TYR CB 1 1
15 6260 1 1 27 TYR CD1 C 21.770 27.278 15.423 1.00 . A A . 27 TYR CD1 1 1
15 6261 1 1 27 TYR CD2 C 20.846 27.314 13.198 1.00 . A A . 27 TYR CD2 1 1
15 6262 1 1 27 TYR CE1 C 20.811 28.209 15.840 1.00 . A A . 27 TYR CE1 1 1
15 6263 1 1 27 TYR CE2 C 19.893 28.267 13.576 1.00 . A A . 27 TYR CE2 1 1
15 6264 1 1 27 TYR CG C 21.806 26.833 14.096 1.00 . A A . 27 TYR CG 1 1
15 6265 1 1 27 TYR CZ C 19.867 28.700 14.917 1.00 . A A . 27 TYR CZ 1 1
15 6266 1 1 27 TYR H H 24.939 26.519 15.625 1.00 . A A . 27 TYR H 1 1
15 6267 1 1 27 TYR HA H 24.767 25.595 12.864 1.00 . A A . 27 TYR HA 1 1
15 6268 1 1 27 TYR HB2 H 22.503 25.551 12.607 1.00 . A A . 27 TYR HB2 1 1
15 6269 1 1 27 TYR HB3 H 22.643 24.888 14.192 1.00 . A A . 27 TYR HB3 1 1
15 6270 1 1 27 TYR HD1 H 22.505 26.904 16.120 1.00 . A A . 27 TYR HD1 1 1
15 6271 1 1 27 TYR HD2 H 20.880 26.969 12.175 1.00 . A A . 27 TYR HD2 1 1
15 6272 1 1 27 TYR HE1 H 20.751 28.518 16.873 1.00 . A A . 27 TYR HE1 1 1
15 6273 1 1 27 TYR HE2 H 19.208 28.691 12.857 1.00 . A A . 27 TYR HE2 1 1
15 6274 1 1 27 TYR HH H 19.125 29.870 16.214 1.00 . A A . 27 TYR HH 1 1
15 6275 1 1 27 TYR N N 24.898 25.817 14.899 1.00 . A A . 27 TYR N 1 1
15 6276 1 1 27 TYR O O 25.185 28.354 14.072 1.00 . A A . 27 TYR O 1 1
15 6277 1 1 27 TYR OH O 18.925 29.604 15.313 1.00 . A A . 27 TYR OH 1 1
15 6278 1 1 28 GLY C C 23.381 29.833 10.433 1.00 . A A . 28 GLY C 1 1
15 6279 1 1 28 GLY CA C 24.062 29.528 11.759 1.00 . A A . 28 GLY CA 1 1
15 6280 1 1 28 GLY H H 23.520 27.526 11.551 1.00 . A A . 28 GLY H 1 1
15 6281 1 1 28 GLY HA2 H 23.552 30.108 12.529 1.00 . A A . 28 GLY HA2 1 1
15 6282 1 1 28 GLY HA3 H 25.103 29.825 11.635 1.00 . A A . 28 GLY HA3 1 1
15 6283 1 1 28 GLY N N 24.019 28.142 12.177 1.00 . A A . 28 GLY N 1 1
15 6284 1 1 28 GLY O O 24.016 30.417 9.528 1.00 . A A . 28 GLY O 1 1
15 6285 1 1 28 GLY OXT O 22.202 29.439 10.301 1.00 . A A . 28 GLY OXT 1 1
16 6286 1 1 1 GLY C C 23.683 24.708 11.616 1.00 . A A . 1 GLY C 1 1
16 6287 1 1 1 GLY CA C 22.240 25.142 11.400 1.00 . A A . 1 GLY CA 1 1
16 6288 1 1 1 GLY H1 H 22.407 26.789 12.711 1.00 . A A . 1 GLY H1 1 1
16 6289 1 1 1 GLY HA2 H 21.608 24.260 11.300 1.00 . A A . 1 GLY HA2 1 1
16 6290 1 1 1 GLY HA3 H 22.216 25.716 10.474 1.00 . A A . 1 GLY HA3 1 1
16 6291 1 1 1 GLY N N 21.786 26.038 12.445 1.00 . A A . 1 GLY N 1 1
16 6292 1 1 1 GLY O O 23.953 23.707 12.276 1.00 . A A . 1 GLY O 1 1
16 6293 1 1 2 GLY C C 26.663 26.867 11.394 1.00 . A A . 2 GLY C 1 1
16 6294 1 1 2 GLY CA C 26.013 25.496 11.511 1.00 . A A . 2 GLY CA 1 1
16 6295 1 1 2 GLY H H 24.316 26.329 10.590 1.00 . A A . 2 GLY H 1 1
16 6296 1 1 2 GLY HA2 H 26.107 25.130 12.534 1.00 . A A . 2 GLY HA2 1 1
16 6297 1 1 2 GLY HA3 H 26.584 24.791 10.907 1.00 . A A . 2 GLY HA3 1 1
16 6298 1 1 2 GLY N N 24.616 25.530 11.130 1.00 . A A . 2 GLY N 1 1
16 6299 1 1 2 GLY O O 26.086 27.792 10.828 1.00 . A A . 2 GLY O 1 1
16 6300 1 1 3 ASP C C 28.093 29.388 12.367 1.00 . A A . 3 ASP C 1 1
16 6301 1 1 3 ASP CA C 28.766 28.131 11.833 1.00 . A A . 3 ASP CA 1 1
16 6302 1 1 3 ASP CB C 29.460 28.285 10.482 1.00 . A A . 3 ASP CB 1 1
16 6303 1 1 3 ASP CG C 30.741 29.095 10.615 1.00 . A A . 3 ASP CG 1 1
16 6304 1 1 3 ASP H H 28.335 26.150 12.285 1.00 . A A . 3 ASP H 1 1
16 6305 1 1 3 ASP HA H 29.561 27.906 12.544 1.00 . A A . 3 ASP HA 1 1
16 6306 1 1 3 ASP HB2 H 29.697 27.304 10.070 1.00 . A A . 3 ASP HB2 1 1
16 6307 1 1 3 ASP HB3 H 28.805 28.742 9.741 1.00 . A A . 3 ASP HB3 1 1
16 6308 1 1 3 ASP N N 27.913 26.961 11.855 1.00 . A A . 3 ASP N 1 1
16 6309 1 1 3 ASP O O 27.621 30.239 11.617 1.00 . A A . 3 ASP O 1 1
16 6310 1 1 3 ASP OD1 O 30.720 30.238 11.119 1.00 . A A . 3 ASP OD1 1 1
16 6311 1 1 3 ASP OD2 O 31.819 28.568 10.264 1.00 . A A . 3 ASP OD2 1 1
16 6312 1 1 4 GLY C C 27.861 30.687 15.878 1.00 . A A . 4 GLY C 1 1
16 6313 1 1 4 GLY CA C 27.558 30.713 14.386 1.00 . A A . 4 GLY CA 1 1
16 6314 1 1 4 GLY H H 28.455 28.780 14.218 1.00 . A A . 4 GLY H 1 1
16 6315 1 1 4 GLY HA2 H 28.047 31.586 13.954 1.00 . A A . 4 GLY HA2 1 1
16 6316 1 1 4 GLY HA3 H 26.479 30.792 14.254 1.00 . A A . 4 GLY HA3 1 1
16 6317 1 1 4 GLY N N 28.042 29.537 13.692 1.00 . A A . 4 GLY N 1 1
16 6318 1 1 4 GLY O O 28.626 29.861 16.370 1.00 . A A . 4 GLY O 1 1
16 6319 1 1 5 SER C C 26.168 31.706 18.824 1.00 . A A . 5 SER C 1 1
16 6320 1 1 5 SER CA C 27.445 31.841 18.008 1.00 . A A . 5 SER CA 1 1
16 6321 1 1 5 SER CB C 28.055 33.214 18.276 1.00 . A A . 5 SER CB 1 1
16 6322 1 1 5 SER H H 26.771 32.353 16.060 1.00 . A A . 5 SER H 1 1
16 6323 1 1 5 SER HA H 28.164 31.120 18.398 1.00 . A A . 5 SER HA 1 1
16 6324 1 1 5 SER HB2 H 27.290 33.983 18.168 1.00 . A A . 5 SER HB2 1 1
16 6325 1 1 5 SER HB3 H 28.474 33.321 19.276 1.00 . A A . 5 SER HB3 1 1
16 6326 1 1 5 SER HG H 29.170 34.406 17.243 1.00 . A A . 5 SER HG 1 1
16 6327 1 1 5 SER N N 27.240 31.631 16.589 1.00 . A A . 5 SER N 1 1
16 6328 1 1 5 SER O O 26.203 31.356 20.002 1.00 . A A . 5 SER O 1 1
16 6329 1 1 5 SER OG O 29.110 33.456 17.372 1.00 . A A . 5 SER OG 1 1
16 6330 1 1 6 ILE C C 23.245 30.214 18.400 1.00 . A A . 6 ILE C 1 1
16 6331 1 1 6 ILE CA C 23.663 31.640 18.728 1.00 . A A . 6 ILE CA 1 1
16 6332 1 1 6 ILE CB C 22.701 32.690 18.179 1.00 . A A . 6 ILE CB 1 1
16 6333 1 1 6 ILE CD1 C 22.316 35.174 17.686 1.00 . A A . 6 ILE CD1 1 1
16 6334 1 1 6 ILE CG1 C 23.193 34.123 18.360 1.00 . A A . 6 ILE CG1 1 1
16 6335 1 1 6 ILE CG2 C 21.377 32.515 18.919 1.00 . A A . 6 ILE CG2 1 1
16 6336 1 1 6 ILE H H 25.015 32.101 17.223 1.00 . A A . 6 ILE H 1 1
16 6337 1 1 6 ILE HA H 23.654 31.710 19.815 1.00 . A A . 6 ILE HA 1 1
16 6338 1 1 6 ILE HB H 22.580 32.524 17.109 1.00 . A A . 6 ILE HB 1 1
16 6339 1 1 6 ILE HD11 H 22.852 36.123 17.675 1.00 . A A . 6 ILE HD11 1 1
16 6340 1 1 6 ILE HD12 H 22.092 34.903 16.654 1.00 . A A . 6 ILE HD12 1 1
16 6341 1 1 6 ILE HD13 H 21.383 35.239 18.247 1.00 . A A . 6 ILE HD13 1 1
16 6342 1 1 6 ILE HG12 H 23.245 34.386 19.416 1.00 . A A . 6 ILE HG12 1 1
16 6343 1 1 6 ILE HG13 H 24.197 34.233 17.948 1.00 . A A . 6 ILE HG13 1 1
16 6344 1 1 6 ILE HG21 H 20.611 33.188 18.535 1.00 . A A . 6 ILE HG21 1 1
16 6345 1 1 6 ILE HG22 H 20.989 31.499 18.851 1.00 . A A . 6 ILE HG22 1 1
16 6346 1 1 6 ILE HG23 H 21.551 32.743 19.970 1.00 . A A . 6 ILE HG23 1 1
16 6347 1 1 6 ILE N N 24.996 31.869 18.206 1.00 . A A . 6 ILE N 1 1
16 6348 1 1 6 ILE O O 23.349 29.803 17.247 1.00 . A A . 6 ILE O 1 1
16 6349 1 1 7 ALA C C 21.092 27.913 18.530 1.00 . A A . 7 ALA C 1 1
16 6350 1 1 7 ALA CA C 22.460 28.034 19.186 1.00 . A A . 7 ALA CA 1 1
16 6351 1 1 7 ALA CB C 22.459 27.298 20.523 1.00 . A A . 7 ALA CB 1 1
16 6352 1 1 7 ALA H H 22.753 29.733 20.347 1.00 . A A . 7 ALA H 1 1
16 6353 1 1 7 ALA HA H 23.222 27.566 18.562 1.00 . A A . 7 ALA HA 1 1
16 6354 1 1 7 ALA HB1 H 22.191 26.250 20.390 1.00 . A A . 7 ALA HB1 1 1
16 6355 1 1 7 ALA HB2 H 23.460 27.310 20.954 1.00 . A A . 7 ALA HB2 1 1
16 6356 1 1 7 ALA HB3 H 21.779 27.771 21.232 1.00 . A A . 7 ALA HB3 1 1
16 6357 1 1 7 ALA N N 22.848 29.414 19.393 1.00 . A A . 7 ALA N 1 1
16 6358 1 1 7 ALA O O 20.100 28.404 19.064 1.00 . A A . 7 ALA O 1 1
16 6359 1 1 8 GLU C C 18.801 26.176 17.746 1.00 . A A . 8 GLU C 1 1
16 6360 1 1 8 GLU CA C 19.727 26.917 16.792 1.00 . A A . 8 GLU CA 1 1
16 6361 1 1 8 GLU CB C 19.855 26.134 15.489 1.00 . A A . 8 GLU CB 1 1
16 6362 1 1 8 GLU CD C 20.636 25.983 13.121 1.00 . A A . 8 GLU CD 1 1
16 6363 1 1 8 GLU CG C 20.494 26.895 14.331 1.00 . A A . 8 GLU CG 1 1
16 6364 1 1 8 GLU H H 21.819 26.673 17.093 1.00 . A A . 8 GLU H 1 1
16 6365 1 1 8 GLU HA H 19.251 27.863 16.535 1.00 . A A . 8 GLU HA 1 1
16 6366 1 1 8 GLU HB2 H 20.380 25.193 15.650 1.00 . A A . 8 GLU HB2 1 1
16 6367 1 1 8 GLU HB3 H 18.828 25.855 15.253 1.00 . A A . 8 GLU HB3 1 1
16 6368 1 1 8 GLU HG2 H 19.860 27.752 14.107 1.00 . A A . 8 GLU HG2 1 1
16 6369 1 1 8 GLU HG3 H 21.481 27.231 14.649 1.00 . A A . 8 GLU HG3 1 1
16 6370 1 1 8 GLU N N 21.008 27.179 17.418 1.00 . A A . 8 GLU N 1 1
16 6371 1 1 8 GLU O O 17.673 26.602 17.986 1.00 . A A . 8 GLU O 1 1
16 6372 1 1 8 GLU OE1 O 19.722 25.190 12.810 1.00 . A A . 8 GLU OE1 1 1
16 6373 1 1 9 TYR C C 17.877 24.612 20.286 1.00 . A A . 9 TYR C 1 1
16 6374 1 1 9 TYR CA C 18.446 24.088 18.976 1.00 . A A . 9 TYR CA 1 1
16 6375 1 1 9 TYR CB C 19.200 22.771 19.138 1.00 . A A . 9 TYR CB 1 1
16 6376 1 1 9 TYR CD1 C 20.825 23.143 20.985 1.00 . A A . 9 TYR CD1 1 1
16 6377 1 1 9 TYR CD2 C 21.673 22.551 18.751 1.00 . A A . 9 TYR CD2 1 1
16 6378 1 1 9 TYR CE1 C 22.143 23.284 21.435 1.00 . A A . 9 TYR CE1 1 1
16 6379 1 1 9 TYR CE2 C 22.988 22.664 19.219 1.00 . A A . 9 TYR CE2 1 1
16 6380 1 1 9 TYR CG C 20.624 22.835 19.634 1.00 . A A . 9 TYR CG 1 1
16 6381 1 1 9 TYR CZ C 23.218 23.020 20.563 1.00 . A A . 9 TYR CZ 1 1
16 6382 1 1 9 TYR H H 20.220 24.821 17.980 1.00 . A A . 9 TYR H 1 1
16 6383 1 1 9 TYR HA H 17.602 23.876 18.319 1.00 . A A . 9 TYR HA 1 1
16 6384 1 1 9 TYR HB2 H 18.649 22.118 19.816 1.00 . A A . 9 TYR HB2 1 1
16 6385 1 1 9 TYR HB3 H 19.205 22.262 18.174 1.00 . A A . 9 TYR HB3 1 1
16 6386 1 1 9 TYR HD1 H 19.985 23.296 21.646 1.00 . A A . 9 TYR HD1 1 1
16 6387 1 1 9 TYR HD2 H 21.463 22.317 17.718 1.00 . A A . 9 TYR HD2 1 1
16 6388 1 1 9 TYR HE1 H 22.352 23.538 22.464 1.00 . A A . 9 TYR HE1 1 1
16 6389 1 1 9 TYR HE2 H 23.821 22.461 18.563 1.00 . A A . 9 TYR HE2 1 1
16 6390 1 1 9 TYR HH H 25.115 22.742 20.374 1.00 . A A . 9 TYR HH 1 1
16 6391 1 1 9 TYR N N 19.272 25.035 18.254 1.00 . A A . 9 TYR N 1 1
16 6392 1 1 9 TYR O O 16.861 24.076 20.725 1.00 . A A . 9 TYR O 1 1
16 6393 1 1 9 TYR OH O 24.496 23.052 21.039 1.00 . A A . 9 TYR OH 1 1
16 6394 1 1 10 PHE C C 16.707 26.044 22.648 1.00 . A A . 10 PHE C 1 1
16 6395 1 1 10 PHE CA C 18.074 26.383 22.072 1.00 . A A . 10 PHE CA 1 1
16 6396 1 1 10 PHE CB C 18.258 27.886 21.880 1.00 . A A . 10 PHE CB 1 1
16 6397 1 1 10 PHE CD1 C 18.104 28.609 24.308 1.00 . A A . 10 PHE CD1 1 1
16 6398 1 1 10 PHE CD2 C 16.747 29.745 22.688 1.00 . A A . 10 PHE CD2 1 1
16 6399 1 1 10 PHE CE1 C 17.563 29.381 25.343 1.00 . A A . 10 PHE CE1 1 1
16 6400 1 1 10 PHE CE2 C 16.176 30.522 23.703 1.00 . A A . 10 PHE CE2 1 1
16 6401 1 1 10 PHE CG C 17.695 28.757 22.977 1.00 . A A . 10 PHE CG 1 1
16 6402 1 1 10 PHE CZ C 16.564 30.310 25.031 1.00 . A A . 10 PHE CZ 1 1
16 6403 1 1 10 PHE H H 19.180 26.137 20.346 1.00 . A A . 10 PHE H 1 1
16 6404 1 1 10 PHE HA H 18.829 26.118 22.812 1.00 . A A . 10 PHE HA 1 1
16 6405 1 1 10 PHE HB2 H 19.327 28.091 21.815 1.00 . A A . 10 PHE HB2 1 1
16 6406 1 1 10 PHE HB3 H 17.812 28.190 20.933 1.00 . A A . 10 PHE HB3 1 1
16 6407 1 1 10 PHE HD1 H 18.807 27.837 24.583 1.00 . A A . 10 PHE HD1 1 1
16 6408 1 1 10 PHE HD2 H 16.434 29.876 21.662 1.00 . A A . 10 PHE HD2 1 1
16 6409 1 1 10 PHE HE1 H 17.833 29.134 26.360 1.00 . A A . 10 PHE HE1 1 1
16 6410 1 1 10 PHE HE2 H 15.469 31.309 23.486 1.00 . A A . 10 PHE HE2 1 1
16 6411 1 1 10 PHE HZ H 16.066 30.839 25.830 1.00 . A A . 10 PHE HZ 1 1
16 6412 1 1 10 PHE N N 18.426 25.691 20.849 1.00 . A A . 10 PHE N 1 1
16 6413 1 1 10 PHE O O 16.638 25.350 23.660 1.00 . A A . 10 PHE O 1 1
16 6414 1 1 11 ASN C C 13.375 25.648 21.415 1.00 . A A . 11 ASN C 1 1
16 6415 1 1 11 ASN CA C 14.264 26.269 22.484 1.00 . A A . 11 ASN CA 1 1
16 6416 1 1 11 ASN CB C 13.742 27.532 23.162 1.00 . A A . 11 ASN CB 1 1
16 6417 1 1 11 ASN CG C 13.189 27.272 24.556 1.00 . A A . 11 ASN CG 1 1
16 6418 1 1 11 ASN H H 15.709 27.047 21.181 1.00 . A A . 11 ASN H 1 1
16 6419 1 1 11 ASN HA H 14.268 25.480 23.236 1.00 . A A . 11 ASN HA 1 1
16 6420 1 1 11 ASN HB2 H 14.561 28.240 23.286 1.00 . A A . 11 ASN HB2 1 1
16 6421 1 1 11 ASN HB3 H 12.935 27.952 22.562 1.00 . A A . 11 ASN HB3 1 1
16 6422 1 1 11 ASN HD21 H 12.639 29.187 24.780 1.00 . A A . 11 ASN HD21 1 1
16 6423 1 1 11 ASN HD22 H 12.587 28.192 26.247 1.00 . A A . 11 ASN HD22 1 1
16 6424 1 1 11 ASN N N 15.619 26.511 22.032 1.00 . A A . 11 ASN N 1 1
16 6425 1 1 11 ASN ND2 N 12.669 28.290 25.245 1.00 . A A . 11 ASN ND2 1 1
16 6426 1 1 11 ASN O O 12.153 25.659 21.542 1.00 . A A . 11 ASN O 1 1
16 6427 1 1 11 ASN OD1 O 13.293 26.180 25.111 1.00 . A A . 11 ASN OD1 1 1
16 6428 1 1 12 ARG C C 12.562 23.021 19.890 1.00 . A A . 12 ARG C 1 1
16 6429 1 1 12 ARG CA C 13.303 24.246 19.374 1.00 . A A . 12 ARG CA 1 1
16 6430 1 1 12 ARG CB C 14.336 23.834 18.330 1.00 . A A . 12 ARG CB 1 1
16 6431 1 1 12 ARG CD C 14.304 25.990 16.945 1.00 . A A . 12 ARG CD 1 1
16 6432 1 1 12 ARG CG C 15.145 24.966 17.703 1.00 . A A . 12 ARG CG 1 1
16 6433 1 1 12 ARG CZ C 12.446 25.208 15.373 1.00 . A A . 12 ARG CZ 1 1
16 6434 1 1 12 ARG H H 14.984 24.967 20.435 1.00 . A A . 12 ARG H 1 1
16 6435 1 1 12 ARG HA H 12.566 24.897 18.904 1.00 . A A . 12 ARG HA 1 1
16 6436 1 1 12 ARG HB2 H 15.070 23.199 18.826 1.00 . A A . 12 ARG HB2 1 1
16 6437 1 1 12 ARG HB3 H 13.813 23.239 17.582 1.00 . A A . 12 ARG HB3 1 1
16 6438 1 1 12 ARG HD2 H 13.569 26.373 17.654 1.00 . A A . 12 ARG HD2 1 1
16 6439 1 1 12 ARG HD3 H 14.972 26.803 16.660 1.00 . A A . 12 ARG HD3 1 1
16 6440 1 1 12 ARG HE H 14.336 24.961 15.069 1.00 . A A . 12 ARG HE 1 1
16 6441 1 1 12 ARG HG2 H 15.670 25.502 18.494 1.00 . A A . 12 ARG HG2 1 1
16 6442 1 1 12 ARG HG3 H 15.864 24.555 16.994 1.00 . A A . 12 ARG HG3 1 1
16 6443 1 1 12 ARG HH11 H 11.539 26.154 16.961 1.00 . A A . 12 ARG HH11 1 1
16 6444 1 1 12 ARG HH12 H 10.468 25.519 15.761 1.00 . A A . 12 ARG HH12 1 1
16 6445 1 1 12 ARG HH21 H 13.011 24.038 13.839 1.00 . A A . 12 ARG HH21 1 1
16 6446 1 1 12 ARG HH22 H 11.277 24.390 13.903 1.00 . A A . 12 ARG HH22 1 1
16 6447 1 1 12 ARG N N 13.975 25.002 20.412 1.00 . A A . 12 ARG N 1 1
16 6448 1 1 12 ARG NE N 13.720 25.369 15.756 1.00 . A A . 12 ARG NE 1 1
16 6449 1 1 12 ARG NH1 N 11.413 25.708 16.064 1.00 . A A . 12 ARG NH1 1 1
16 6450 1 1 12 ARG NH2 N 12.211 24.468 14.280 1.00 . A A . 12 ARG NH2 1 1
16 6451 1 1 12 ARG O O 12.936 22.525 20.950 1.00 . A A . 12 ARG O 1 1
16 6452 1 1 13 PRO C C 11.938 20.067 18.867 1.00 . A A . 13 PRO C 1 1
16 6453 1 1 13 PRO CA C 11.048 21.161 19.439 1.00 . A A . 13 PRO CA 1 1
16 6454 1 1 13 PRO CB C 9.665 21.254 18.799 1.00 . A A . 13 PRO CB 1 1
16 6455 1 1 13 PRO CD C 10.972 23.032 17.970 1.00 . A A . 13 PRO CD 1 1
16 6456 1 1 13 PRO CG C 9.924 22.024 17.507 1.00 . A A . 13 PRO CG 1 1
16 6457 1 1 13 PRO HA H 10.918 20.968 20.504 1.00 . A A . 13 PRO HA 1 1
16 6458 1 1 13 PRO HB2 H 9.202 20.282 18.627 1.00 . A A . 13 PRO HB2 1 1
16 6459 1 1 13 PRO HB3 H 9.052 21.833 19.489 1.00 . A A . 13 PRO HB3 1 1
16 6460 1 1 13 PRO HD2 H 11.743 23.139 17.207 1.00 . A A . 13 PRO HD2 1 1
16 6461 1 1 13 PRO HD3 H 10.480 23.984 18.171 1.00 . A A . 13 PRO HD3 1 1
16 6462 1 1 13 PRO HG2 H 10.379 21.360 16.772 1.00 . A A . 13 PRO HG2 1 1
16 6463 1 1 13 PRO HG3 H 9.004 22.480 17.141 1.00 . A A . 13 PRO HG3 1 1
16 6464 1 1 13 PRO N N 11.578 22.482 19.166 1.00 . A A . 13 PRO N 1 1
16 6465 1 1 13 PRO O O 12.997 20.344 18.308 1.00 . A A . 13 PRO O 1 1
16 6466 1 1 14 MET C C 13.485 17.436 19.677 1.00 . A A . 14 MET C 1 1
16 6467 1 1 14 MET CA C 12.329 17.603 18.702 1.00 . A A . 14 MET CA 1 1
16 6468 1 1 14 MET CB C 12.752 17.506 17.239 1.00 . A A . 14 MET CB 1 1
16 6469 1 1 14 MET CE C 12.449 15.567 14.581 1.00 . A A . 14 MET CE 1 1
16 6470 1 1 14 MET CG C 11.622 17.646 16.222 1.00 . A A . 14 MET CG 1 1
16 6471 1 1 14 MET H H 10.700 18.615 19.504 1.00 . A A . 14 MET H 1 1
16 6472 1 1 14 MET HA H 11.712 16.714 18.836 1.00 . A A . 14 MET HA 1 1
16 6473 1 1 14 MET HB2 H 13.496 18.257 16.972 1.00 . A A . 14 MET HB2 1 1
16 6474 1 1 14 MET HB3 H 13.236 16.540 17.102 1.00 . A A . 14 MET HB3 1 1
16 6475 1 1 14 MET HE1 H 12.662 15.214 13.572 1.00 . A A . 14 MET HE1 1 1
16 6476 1 1 14 MET HE2 H 13.286 15.326 15.237 1.00 . A A . 14 MET HE2 1 1
16 6477 1 1 14 MET HE3 H 11.529 15.116 14.952 1.00 . A A . 14 MET HE3 1 1
16 6478 1 1 14 MET HG2 H 10.822 16.960 16.500 1.00 . A A . 14 MET HG2 1 1
16 6479 1 1 14 MET HG3 H 11.199 18.649 16.276 1.00 . A A . 14 MET HG3 1 1
16 6480 1 1 14 MET N N 11.562 18.794 19.008 1.00 . A A . 14 MET N 1 1
16 6481 1 1 14 MET O O 14.658 17.345 19.320 1.00 . A A . 14 MET O 1 1
16 6482 1 1 14 MET SD S 12.186 17.357 14.527 1.00 . A A . 14 MET SD 1 1
16 6483 1 1 15 HIS C C 14.718 15.802 22.151 1.00 . A A . 15 HIS C 1 1
16 6484 1 1 15 HIS CA C 14.116 17.198 22.077 1.00 . A A . 15 HIS CA 1 1
16 6485 1 1 15 HIS CB C 13.524 17.599 23.425 1.00 . A A . 15 HIS CB 1 1
16 6486 1 1 15 HIS CD2 C 13.735 19.971 24.325 1.00 . A A . 15 HIS CD2 1 1
16 6487 1 1 15 HIS CE1 C 12.055 20.923 23.260 1.00 . A A . 15 HIS CE1 1 1
16 6488 1 1 15 HIS CG C 13.111 19.042 23.534 1.00 . A A . 15 HIS CG 1 1
16 6489 1 1 15 HIS H H 12.212 17.471 21.209 1.00 . A A . 15 HIS H 1 1
16 6490 1 1 15 HIS HA H 14.963 17.863 21.906 1.00 . A A . 15 HIS HA 1 1
16 6491 1 1 15 HIS HB2 H 12.646 16.980 23.609 1.00 . A A . 15 HIS HB2 1 1
16 6492 1 1 15 HIS HB3 H 14.230 17.360 24.219 1.00 . A A . 15 HIS HB3 1 1
16 6493 1 1 15 HIS HD2 H 14.613 19.733 24.908 1.00 . A A . 15 HIS HD2 1 1
16 6494 1 1 15 HIS HE1 H 11.374 21.673 22.886 1.00 . A A . 15 HIS HE1 1 1
16 6495 1 1 15 HIS HE2 H 13.193 22.033 24.613 1.00 . A A . 15 HIS HE2 1 1
16 6496 1 1 15 HIS N N 13.189 17.366 20.977 1.00 . A A . 15 HIS N 1 1
16 6497 1 1 15 HIS ND1 N 12.019 19.637 22.905 1.00 . A A . 15 HIS ND1 1 1
16 6498 1 1 15 HIS NE2 N 13.031 21.147 24.155 1.00 . A A . 15 HIS NE2 1 1
16 6499 1 1 15 HIS O O 14.385 15.022 23.040 1.00 . A A . 15 HIS O 1 1
16 6500 1 1 16 ILE C C 17.888 14.642 20.981 1.00 . A A . 16 ILE C 1 1
16 6501 1 1 16 ILE CA C 16.411 14.295 21.094 1.00 . A A . 16 ILE CA 1 1
16 6502 1 1 16 ILE CB C 15.873 13.383 19.995 1.00 . A A . 16 ILE CB 1 1
16 6503 1 1 16 ILE CD1 C 16.683 14.760 18.016 1.00 . A A . 16 ILE CD1 1 1
16 6504 1 1 16 ILE CG1 C 15.520 13.995 18.642 1.00 . A A . 16 ILE CG1 1 1
16 6505 1 1 16 ILE CG2 C 14.658 12.623 20.519 1.00 . A A . 16 ILE CG2 1 1
16 6506 1 1 16 ILE H H 15.757 16.236 20.535 1.00 . A A . 16 ILE H 1 1
16 6507 1 1 16 ILE HA H 16.407 13.755 22.041 1.00 . A A . 16 ILE HA 1 1
16 6508 1 1 16 ILE HB H 16.611 12.602 19.815 1.00 . A A . 16 ILE HB 1 1
16 6509 1 1 16 ILE HD11 H 16.416 15.050 16.999 1.00 . A A . 16 ILE HD11 1 1
16 6510 1 1 16 ILE HD12 H 16.870 15.688 18.556 1.00 . A A . 16 ILE HD12 1 1
16 6511 1 1 16 ILE HD13 H 17.580 14.141 17.995 1.00 . A A . 16 ILE HD13 1 1
16 6512 1 1 16 ILE HG12 H 15.269 13.165 17.981 1.00 . A A . 16 ILE HG12 1 1
16 6513 1 1 16 ILE HG13 H 14.647 14.646 18.673 1.00 . A A . 16 ILE HG13 1 1
16 6514 1 1 16 ILE HG21 H 14.335 11.867 19.803 1.00 . A A . 16 ILE HG21 1 1
16 6515 1 1 16 ILE HG22 H 14.881 12.143 21.472 1.00 . A A . 16 ILE HG22 1 1
16 6516 1 1 16 ILE HG23 H 13.844 13.335 20.655 1.00 . A A . 16 ILE HG23 1 1
16 6517 1 1 16 ILE N N 15.594 15.488 21.194 1.00 . A A . 16 ILE N 1 1
16 6518 1 1 16 ILE O O 18.285 15.803 21.047 1.00 . A A . 16 ILE O 1 1
16 6519 1 1 17 HIS C C 20.895 14.558 19.842 1.00 . A A . 17 HIS C 1 1
16 6520 1 1 17 HIS CA C 20.204 13.716 20.904 1.00 . A A . 17 HIS CA 1 1
16 6521 1 1 17 HIS CB C 20.747 12.291 20.950 1.00 . A A . 17 HIS CB 1 1
16 6522 1 1 17 HIS CD2 C 21.318 10.980 18.840 1.00 . A A . 17 HIS CD2 1 1
16 6523 1 1 17 HIS CE1 C 19.314 10.198 18.372 1.00 . A A . 17 HIS CE1 1 1
16 6524 1 1 17 HIS CG C 20.409 11.437 19.759 1.00 . A A . 17 HIS CG 1 1
16 6525 1 1 17 HIS H H 18.394 12.710 20.682 1.00 . A A . 17 HIS H 1 1
16 6526 1 1 17 HIS HA H 20.471 14.181 21.854 1.00 . A A . 17 HIS HA 1 1
16 6527 1 1 17 HIS HB2 H 21.832 12.326 21.058 1.00 . A A . 17 HIS HB2 1 1
16 6528 1 1 17 HIS HB3 H 20.349 11.786 21.831 1.00 . A A . 17 HIS HB3 1 1
16 6529 1 1 17 HIS HD2 H 22.375 11.200 18.872 1.00 . A A . 17 HIS HD2 1 1
16 6530 1 1 17 HIS HE1 H 18.548 9.655 17.839 1.00 . A A . 17 HIS HE1 1 1
16 6531 1 1 17 HIS HE2 H 20.965 9.632 17.211 1.00 . A A . 17 HIS HE2 1 1
16 6532 1 1 17 HIS N N 18.758 13.637 20.850 1.00 . A A . 17 HIS N 1 1
16 6533 1 1 17 HIS ND1 N 19.135 10.960 19.454 1.00 . A A . 17 HIS ND1 1 1
16 6534 1 1 17 HIS NE2 N 20.602 10.157 17.994 1.00 . A A . 17 HIS NE2 1 1
16 6535 1 1 17 HIS O O 22.095 14.805 19.948 1.00 . A A . 17 HIS O 1 1
16 6536 1 1 18 ASP C C 21.046 17.445 18.393 1.00 . A A . 18 ASP C 1 1
16 6537 1 1 18 ASP CA C 20.786 16.032 17.891 1.00 . A A . 18 ASP CA 1 1
16 6538 1 1 18 ASP CB C 19.830 16.077 16.703 1.00 . A A . 18 ASP CB 1 1
16 6539 1 1 18 ASP CG C 19.907 14.830 15.834 1.00 . A A . 18 ASP CG 1 1
16 6540 1 1 18 ASP H H 19.228 14.853 18.764 1.00 . A A . 18 ASP H 1 1
16 6541 1 1 18 ASP HA H 21.761 15.666 17.568 1.00 . A A . 18 ASP HA 1 1
16 6542 1 1 18 ASP HB2 H 18.808 16.241 17.047 1.00 . A A . 18 ASP HB2 1 1
16 6543 1 1 18 ASP HB3 H 20.073 16.905 16.037 1.00 . A A . 18 ASP HB3 1 1
16 6544 1 1 18 ASP N N 20.205 15.099 18.835 1.00 . A A . 18 ASP N 1 1
16 6545 1 1 18 ASP O O 21.621 18.275 17.692 1.00 . A A . 18 ASP O 1 1
16 6546 1 1 18 ASP OD1 O 18.870 14.227 15.481 1.00 . A A . 18 ASP OD1 1 1
16 6547 1 1 18 ASP OD2 O 20.996 14.537 15.296 1.00 . A A . 18 ASP OD2 1 1
16 6548 1 1 19 TRP C C 22.547 18.887 20.745 1.00 . A A . 19 TRP C 1 1
16 6549 1 1 19 TRP CA C 21.071 18.912 20.373 1.00 . A A . 19 TRP CA 1 1
16 6550 1 1 19 TRP CB C 20.212 19.035 21.628 1.00 . A A . 19 TRP CB 1 1
16 6551 1 1 19 TRP CD1 C 21.147 17.000 22.850 1.00 . A A . 19 TRP CD1 1 1
16 6552 1 1 19 TRP CD2 C 19.976 18.347 24.181 1.00 . A A . 19 TRP CD2 1 1
16 6553 1 1 19 TRP CE2 C 20.458 17.299 25.008 1.00 . A A . 19 TRP CE2 1 1
16 6554 1 1 19 TRP CE3 C 19.175 19.321 24.801 1.00 . A A . 19 TRP CE3 1 1
16 6555 1 1 19 TRP CG C 20.446 18.155 22.814 1.00 . A A . 19 TRP CG 1 1
16 6556 1 1 19 TRP CH2 C 19.384 18.215 26.948 1.00 . A A . 19 TRP CH2 1 1
16 6557 1 1 19 TRP CZ2 C 20.202 17.229 26.382 1.00 . A A . 19 TRP CZ2 1 1
16 6558 1 1 19 TRP CZ3 C 18.890 19.268 26.170 1.00 . A A . 19 TRP CZ3 1 1
16 6559 1 1 19 TRP H H 20.052 17.063 20.079 1.00 . A A . 19 TRP H 1 1
16 6560 1 1 19 TRP HA H 20.903 19.780 19.735 1.00 . A A . 19 TRP HA 1 1
16 6561 1 1 19 TRP HB2 H 20.386 20.059 21.960 1.00 . A A . 19 TRP HB2 1 1
16 6562 1 1 19 TRP HB3 H 19.173 18.949 21.310 1.00 . A A . 19 TRP HB3 1 1
16 6563 1 1 19 TRP HD1 H 21.638 16.526 22.012 1.00 . A A . 19 TRP HD1 1 1
16 6564 1 1 19 TRP HE1 H 21.852 15.838 24.518 1.00 . A A . 19 TRP HE1 1 1
16 6565 1 1 19 TRP HE3 H 18.803 20.132 24.192 1.00 . A A . 19 TRP HE3 1 1
16 6566 1 1 19 TRP HH2 H 19.121 18.134 27.993 1.00 . A A . 19 TRP HH2 1 1
16 6567 1 1 19 TRP HZ2 H 20.586 16.406 26.966 1.00 . A A . 19 TRP HZ2 1 1
16 6568 1 1 19 TRP HZ3 H 18.280 20.023 26.643 1.00 . A A . 19 TRP HZ3 1 1
16 6569 1 1 19 TRP N N 20.617 17.762 19.617 1.00 . A A . 19 TRP N 1 1
16 6570 1 1 19 TRP NE1 N 21.221 16.535 24.148 1.00 . A A . 19 TRP NE1 1 1
16 6571 1 1 19 TRP O O 23.241 17.922 20.434 1.00 . A A . 19 TRP O 1 1
16 6572 1 1 20 GLN C C 25.562 19.600 21.327 1.00 . A A . 20 GLN C 1 1
16 6573 1 1 20 GLN CA C 24.317 19.849 22.167 1.00 . A A . 20 GLN CA 1 1
16 6574 1 1 20 GLN CB C 24.215 18.976 23.414 1.00 . A A . 20 GLN CB 1 1
16 6575 1 1 20 GLN CD C 24.248 20.636 25.315 1.00 . A A . 20 GLN CD 1 1
16 6576 1 1 20 GLN CG C 23.413 19.630 24.535 1.00 . A A . 20 GLN CG 1 1
16 6577 1 1 20 GLN H H 22.422 20.664 21.664 1.00 . A A . 20 GLN H 1 1
16 6578 1 1 20 GLN HA H 24.423 20.875 22.520 1.00 . A A . 20 GLN HA 1 1
16 6579 1 1 20 GLN HB2 H 23.785 17.994 23.218 1.00 . A A . 20 GLN HB2 1 1
16 6580 1 1 20 GLN HB3 H 25.212 18.791 23.814 1.00 . A A . 20 GLN HB3 1 1
16 6581 1 1 20 GLN HE21 H 23.650 22.281 24.272 1.00 . A A . 20 GLN HE21 1 1
16 6582 1 1 20 GLN HE22 H 24.855 22.562 25.511 1.00 . A A . 20 GLN HE22 1 1
16 6583 1 1 20 GLN HG2 H 22.543 20.147 24.129 1.00 . A A . 20 GLN HG2 1 1
16 6584 1 1 20 GLN HG3 H 23.074 18.858 25.226 1.00 . A A . 20 GLN HG3 1 1
16 6585 1 1 20 GLN N N 23.035 19.880 21.492 1.00 . A A . 20 GLN N 1 1
16 6586 1 1 20 GLN NE2 N 24.218 21.940 25.035 1.00 . A A . 20 GLN NE2 1 1
16 6587 1 1 20 GLN O O 26.652 19.407 21.861 1.00 . A A . 20 GLN O 1 1
16 6588 1 1 20 GLN OE1 O 24.994 20.285 26.227 1.00 . A A . 20 GLN OE1 1 1
16 6589 1 1 21 ILE C C 27.294 21.057 19.352 1.00 . A A . 21 ILE C 1 1
16 6590 1 1 21 ILE CA C 26.639 19.701 19.132 1.00 . A A . 21 ILE CA 1 1
16 6591 1 1 21 ILE CB C 26.287 19.488 17.663 1.00 . A A . 21 ILE CB 1 1
16 6592 1 1 21 ILE CD1 C 26.006 16.921 17.958 1.00 . A A . 21 ILE CD1 1 1
16 6593 1 1 21 ILE CG1 C 25.425 18.244 17.468 1.00 . A A . 21 ILE CG1 1 1
16 6594 1 1 21 ILE CG2 C 27.514 19.378 16.762 1.00 . A A . 21 ILE CG2 1 1
16 6595 1 1 21 ILE H H 24.558 19.552 19.585 1.00 . A A . 21 ILE H 1 1
16 6596 1 1 21 ILE HA H 27.327 18.895 19.388 1.00 . A A . 21 ILE HA 1 1
16 6597 1 1 21 ILE HB H 25.739 20.365 17.319 1.00 . A A . 21 ILE HB 1 1
16 6598 1 1 21 ILE HD11 H 25.210 16.189 17.826 1.00 . A A . 21 ILE HD11 1 1
16 6599 1 1 21 ILE HD12 H 26.886 16.610 17.396 1.00 . A A . 21 ILE HD12 1 1
16 6600 1 1 21 ILE HD13 H 26.229 16.984 19.023 1.00 . A A . 21 ILE HD13 1 1
16 6601 1 1 21 ILE HG12 H 24.482 18.404 17.991 1.00 . A A . 21 ILE HG12 1 1
16 6602 1 1 21 ILE HG13 H 25.114 18.143 16.428 1.00 . A A . 21 ILE HG13 1 1
16 6603 1 1 21 ILE HG21 H 27.221 19.079 15.755 1.00 . A A . 21 ILE HG21 1 1
16 6604 1 1 21 ILE HG22 H 27.964 20.370 16.775 1.00 . A A . 21 ILE HG22 1 1
16 6605 1 1 21 ILE HG23 H 28.246 18.657 17.125 1.00 . A A . 21 ILE HG23 1 1
16 6606 1 1 21 ILE N N 25.478 19.622 19.995 1.00 . A A . 21 ILE N 1 1
16 6607 1 1 21 ILE O O 26.640 22.041 19.689 1.00 . A A . 21 ILE O 1 1
16 6608 1 1 22 MET C C 30.141 22.843 18.169 1.00 . A A . 22 MET C 1 1
16 6609 1 1 22 MET CA C 29.390 22.347 19.396 1.00 . A A . 22 MET CA 1 1
16 6610 1 1 22 MET CB C 30.354 22.014 20.532 1.00 . A A . 22 MET CB 1 1
16 6611 1 1 22 MET CE C 31.449 22.165 23.647 1.00 . A A . 22 MET CE 1 1
16 6612 1 1 22 MET CG C 31.116 23.238 21.031 1.00 . A A . 22 MET CG 1 1
16 6613 1 1 22 MET H H 29.089 20.290 18.918 1.00 . A A . 22 MET H 1 1
16 6614 1 1 22 MET HA H 28.726 23.143 19.733 1.00 . A A . 22 MET HA 1 1
16 6615 1 1 22 MET HB2 H 29.798 21.578 21.361 1.00 . A A . 22 MET HB2 1 1
16 6616 1 1 22 MET HB3 H 31.088 21.297 20.164 1.00 . A A . 22 MET HB3 1 1
16 6617 1 1 22 MET HE1 H 32.111 21.715 24.387 1.00 . A A . 22 MET HE1 1 1
16 6618 1 1 22 MET HE2 H 30.863 22.945 24.133 1.00 . A A . 22 MET HE2 1 1
16 6619 1 1 22 MET HE3 H 30.776 21.382 23.298 1.00 . A A . 22 MET HE3 1 1
16 6620 1 1 22 MET HG2 H 31.608 23.705 20.178 1.00 . A A . 22 MET HG2 1 1
16 6621 1 1 22 MET HG3 H 30.410 23.961 21.439 1.00 . A A . 22 MET HG3 1 1
16 6622 1 1 22 MET N N 28.613 21.147 19.162 1.00 . A A . 22 MET N 1 1
16 6623 1 1 22 MET O O 30.076 24.032 17.864 1.00 . A A . 22 MET O 1 1
16 6624 1 1 22 MET SD S 32.389 22.841 22.256 1.00 . A A . 22 MET SD 1 1
16 6625 1 1 23 ASP C C 30.302 22.415 15.015 1.00 . A A . 23 ASP C 1 1
16 6626 1 1 23 ASP CA C 31.327 22.122 16.101 1.00 . A A . 23 ASP CA 1 1
16 6627 1 1 23 ASP CB C 32.098 20.858 15.730 1.00 . A A . 23 ASP CB 1 1
16 6628 1 1 23 ASP CG C 31.260 19.604 15.941 1.00 . A A . 23 ASP CG 1 1
16 6629 1 1 23 ASP H H 30.823 20.997 17.776 1.00 . A A . 23 ASP H 1 1
16 6630 1 1 23 ASP HA H 32.031 22.954 16.111 1.00 . A A . 23 ASP HA 1 1
16 6631 1 1 23 ASP HB2 H 32.426 20.946 14.695 1.00 . A A . 23 ASP HB2 1 1
16 6632 1 1 23 ASP HB3 H 32.951 20.817 16.408 1.00 . A A . 23 ASP HB3 1 1
16 6633 1 1 23 ASP N N 30.829 21.953 17.451 1.00 . A A . 23 ASP N 1 1
16 6634 1 1 23 ASP O O 30.671 22.756 13.893 1.00 . A A . 23 ASP O 1 1
16 6635 1 1 23 ASP OD1 O 30.722 19.069 14.948 1.00 . A A . 23 ASP OD1 1 1
16 6636 1 1 23 ASP OD2 O 31.115 19.175 17.106 1.00 . A A . 23 ASP OD2 1 1
16 6637 1 1 24 SER C C 26.623 22.928 15.363 1.00 . A A . 24 SER C 1 1
16 6638 1 1 24 SER CA C 27.878 22.771 14.516 1.00 . A A . 24 SER CA 1 1
16 6639 1 1 24 SER CB C 27.682 21.770 13.382 1.00 . A A . 24 SER CB 1 1
16 6640 1 1 24 SER H H 28.787 22.153 16.290 1.00 . A A . 24 SER H 1 1
16 6641 1 1 24 SER HA H 28.131 23.722 14.046 1.00 . A A . 24 SER HA 1 1
16 6642 1 1 24 SER HB2 H 28.619 21.507 12.891 1.00 . A A . 24 SER HB2 1 1
16 6643 1 1 24 SER HB3 H 27.202 20.875 13.779 1.00 . A A . 24 SER HB3 1 1
16 6644 1 1 24 SER HG H 26.678 21.598 11.787 1.00 . A A . 24 SER HG 1 1
16 6645 1 1 24 SER N N 29.005 22.353 15.325 1.00 . A A . 24 SER N 1 1
16 6646 1 1 24 SER O O 26.659 22.736 16.576 1.00 . A A . 24 SER O 1 1
16 6647 1 1 24 SER OG O 26.872 22.333 12.374 1.00 . A A . 24 SER OG 1 1
16 6648 1 1 25 GLY C C 23.907 24.985 15.713 1.00 . A A . 25 GLY C 1 1
16 6649 1 1 25 GLY CA C 24.257 23.525 15.462 1.00 . A A . 25 GLY CA 1 1
16 6650 1 1 25 GLY H H 25.473 23.312 13.740 1.00 . A A . 25 GLY H 1 1
16 6651 1 1 25 GLY HA2 H 23.442 23.106 14.872 1.00 . A A . 25 GLY HA2 1 1
16 6652 1 1 25 GLY HA3 H 24.268 22.996 16.416 1.00 . A A . 25 GLY HA3 1 1
16 6653 1 1 25 GLY N N 25.500 23.310 14.750 1.00 . A A . 25 GLY N 1 1
16 6654 1 1 25 GLY O O 22.986 25.260 16.479 1.00 . A A . 25 GLY O 1 1
16 6655 1 1 26 TYR C C 24.141 28.244 14.272 1.00 . A A . 26 TYR C 1 1
16 6656 1 1 26 TYR CA C 24.563 27.349 15.429 1.00 . A A . 26 TYR CA 1 1
16 6657 1 1 26 TYR CB C 25.898 27.776 16.033 1.00 . A A . 26 TYR CB 1 1
16 6658 1 1 26 TYR CD1 C 26.512 25.901 17.640 1.00 . A A . 26 TYR CD1 1 1
16 6659 1 1 26 TYR CD2 C 26.054 28.120 18.501 1.00 . A A . 26 TYR CD2 1 1
16 6660 1 1 26 TYR CE1 C 26.744 25.425 18.936 1.00 . A A . 26 TYR CE1 1 1
16 6661 1 1 26 TYR CE2 C 26.215 27.653 19.811 1.00 . A A . 26 TYR CE2 1 1
16 6662 1 1 26 TYR CG C 26.150 27.236 17.420 1.00 . A A . 26 TYR CG 1 1
16 6663 1 1 26 TYR CZ C 26.499 26.289 20.021 1.00 . A A . 26 TYR CZ 1 1
16 6664 1 1 26 TYR H H 25.255 25.650 14.381 1.00 . A A . 26 TYR H 1 1
16 6665 1 1 26 TYR HA H 23.811 27.464 16.209 1.00 . A A . 26 TYR HA 1 1
16 6666 1 1 26 TYR HB2 H 26.685 27.469 15.344 1.00 . A A . 26 TYR HB2 1 1
16 6667 1 1 26 TYR HB3 H 25.955 28.865 16.012 1.00 . A A . 26 TYR HB3 1 1
16 6668 1 1 26 TYR HD1 H 26.646 25.275 16.771 1.00 . A A . 26 TYR HD1 1 1
16 6669 1 1 26 TYR HD2 H 25.774 29.155 18.370 1.00 . A A . 26 TYR HD2 1 1
16 6670 1 1 26 TYR HE1 H 26.983 24.387 19.117 1.00 . A A . 26 TYR HE1 1 1
16 6671 1 1 26 TYR HE2 H 26.102 28.297 20.671 1.00 . A A . 26 TYR HE2 1 1
16 6672 1 1 26 TYR HH H 26.155 26.423 21.908 1.00 . A A . 26 TYR HH 1 1
16 6673 1 1 26 TYR N N 24.588 25.943 15.080 1.00 . A A . 26 TYR N 1 1
16 6674 1 1 26 TYR O O 24.031 27.775 13.142 1.00 . A A . 26 TYR O 1 1
16 6675 1 1 26 TYR OH O 26.622 25.842 21.304 1.00 . A A . 26 TYR OH 1 1
16 6676 1 1 27 TYR C C 23.907 31.951 14.171 1.00 . A A . 27 TYR C 1 1
16 6677 1 1 27 TYR CA C 23.554 30.587 13.596 1.00 . A A . 27 TYR CA 1 1
16 6678 1 1 27 TYR CB C 22.106 30.454 13.134 1.00 . A A . 27 TYR CB 1 1
16 6679 1 1 27 TYR CD1 C 20.867 30.218 15.309 1.00 . A A . 27 TYR CD1 1 1
16 6680 1 1 27 TYR CD2 C 20.380 32.130 13.893 1.00 . A A . 27 TYR CD2 1 1
16 6681 1 1 27 TYR CE1 C 19.890 30.630 16.223 1.00 . A A . 27 TYR CE1 1 1
16 6682 1 1 27 TYR CE2 C 19.431 32.584 14.817 1.00 . A A . 27 TYR CE2 1 1
16 6683 1 1 27 TYR CG C 21.097 30.953 14.140 1.00 . A A . 27 TYR CG 1 1
16 6684 1 1 27 TYR CZ C 19.183 31.824 15.977 1.00 . A A . 27 TYR CZ 1 1
16 6685 1 1 27 TYR H H 23.864 29.818 15.498 1.00 . A A . 27 TYR H 1 1
16 6686 1 1 27 TYR HA H 24.192 30.440 12.724 1.00 . A A . 27 TYR HA 1 1
16 6687 1 1 27 TYR HB2 H 21.962 31.043 12.228 1.00 . A A . 27 TYR HB2 1 1
16 6688 1 1 27 TYR HB3 H 21.907 29.420 12.851 1.00 . A A . 27 TYR HB3 1 1
16 6689 1 1 27 TYR HD1 H 21.396 29.304 15.536 1.00 . A A . 27 TYR HD1 1 1
16 6690 1 1 27 TYR HD2 H 20.576 32.741 13.024 1.00 . A A . 27 TYR HD2 1 1
16 6691 1 1 27 TYR HE1 H 19.693 30.055 17.116 1.00 . A A . 27 TYR HE1 1 1
16 6692 1 1 27 TYR HE2 H 18.892 33.505 14.652 1.00 . A A . 27 TYR HE2 1 1
16 6693 1 1 27 TYR HH H 17.951 33.113 16.677 1.00 . A A . 27 TYR HH 1 1
16 6694 1 1 27 TYR N N 23.866 29.525 14.531 1.00 . A A . 27 TYR N 1 1
16 6695 1 1 27 TYR O O 24.418 32.098 15.280 1.00 . A A . 27 TYR O 1 1
16 6696 1 1 27 TYR OH O 18.226 32.214 16.867 1.00 . A A . 27 TYR OH 1 1
16 6697 1 1 28 GLY C C 22.545 35.189 13.052 1.00 . A A . 28 GLY C 1 1
16 6698 1 1 28 GLY CA C 23.639 34.391 13.747 1.00 . A A . 28 GLY CA 1 1
16 6699 1 1 28 GLY H H 23.271 32.861 12.441 1.00 . A A . 28 GLY H 1 1
16 6700 1 1 28 GLY HA2 H 23.510 34.546 14.818 1.00 . A A . 28 GLY HA2 1 1
16 6701 1 1 28 GLY HA3 H 24.565 34.855 13.408 1.00 . A A . 28 GLY HA3 1 1
16 6702 1 1 28 GLY N N 23.589 32.987 13.391 1.00 . A A . 28 GLY N 1 1
16 6703 1 1 28 GLY O O 22.299 34.974 11.845 1.00 . A A . 28 GLY O 1 1
16 6704 1 1 28 GLY OXT O 21.938 36.074 13.693 1.00 . A A . 28 GLY OXT 1 1
17 6705 1 1 1 GLY C C 23.261 23.215 13.098 1.00 . A A . 1 GLY C 1 1
17 6706 1 1 1 GLY CA C 21.787 23.246 12.718 1.00 . A A . 1 GLY CA 1 1
17 6707 1 1 1 GLY H1 H 21.234 25.208 13.282 1.00 . A A . 1 GLY H1 1 1
17 6708 1 1 1 GLY HA2 H 21.371 22.258 12.918 1.00 . A A . 1 GLY HA2 1 1
17 6709 1 1 1 GLY HA3 H 21.705 23.523 11.667 1.00 . A A . 1 GLY HA3 1 1
17 6710 1 1 1 GLY N N 21.055 24.234 13.484 1.00 . A A . 1 GLY N 1 1
17 6711 1 1 1 GLY O O 23.539 23.114 14.291 1.00 . A A . 1 GLY O 1 1
17 6712 1 1 2 GLY C C 25.922 24.981 11.639 1.00 . A A . 2 GLY C 1 1
17 6713 1 1 2 GLY CA C 25.586 23.678 12.350 1.00 . A A . 2 GLY CA 1 1
17 6714 1 1 2 GLY H H 23.893 23.415 11.182 1.00 . A A . 2 GLY H 1 1
17 6715 1 1 2 GLY HA2 H 25.770 23.848 13.411 1.00 . A A . 2 GLY HA2 1 1
17 6716 1 1 2 GLY HA3 H 26.215 22.894 11.927 1.00 . A A . 2 GLY HA3 1 1
17 6717 1 1 2 GLY N N 24.186 23.366 12.148 1.00 . A A . 2 GLY N 1 1
17 6718 1 1 2 GLY O O 25.194 25.450 10.767 1.00 . A A . 2 GLY O 1 1
17 6719 1 1 3 ASP C C 26.693 27.963 11.466 1.00 . A A . 3 ASP C 1 1
17 6720 1 1 3 ASP CA C 27.621 26.758 11.417 1.00 . A A . 3 ASP CA 1 1
17 6721 1 1 3 ASP CB C 28.180 26.477 10.025 1.00 . A A . 3 ASP CB 1 1
17 6722 1 1 3 ASP CG C 28.835 27.688 9.375 1.00 . A A . 3 ASP CG 1 1
17 6723 1 1 3 ASP H H 27.718 25.019 12.577 1.00 . A A . 3 ASP H 1 1
17 6724 1 1 3 ASP HA H 28.477 27.038 12.031 1.00 . A A . 3 ASP HA 1 1
17 6725 1 1 3 ASP HB2 H 28.898 25.657 10.041 1.00 . A A . 3 ASP HB2 1 1
17 6726 1 1 3 ASP HB3 H 27.380 26.128 9.372 1.00 . A A . 3 ASP HB3 1 1
17 6727 1 1 3 ASP N N 27.084 25.539 11.987 1.00 . A A . 3 ASP N 1 1
17 6728 1 1 3 ASP O O 25.969 28.252 10.515 1.00 . A A . 3 ASP O 1 1
17 6729 1 1 3 ASP OD1 O 28.746 27.905 8.148 1.00 . A A . 3 ASP OD1 1 1
17 6730 1 1 3 ASP OD2 O 29.517 28.444 10.099 1.00 . A A . 3 ASP OD2 1 1
17 6731 1 1 4 GLY C C 26.408 30.702 14.006 1.00 . A A . 4 GLY C 1 1
17 6732 1 1 4 GLY CA C 26.189 30.061 12.643 1.00 . A A . 4 GLY CA 1 1
17 6733 1 1 4 GLY H H 27.454 28.478 13.260 1.00 . A A . 4 GLY H 1 1
17 6734 1 1 4 GLY HA2 H 26.600 30.713 11.873 1.00 . A A . 4 GLY HA2 1 1
17 6735 1 1 4 GLY HA3 H 25.131 29.928 12.416 1.00 . A A . 4 GLY HA3 1 1
17 6736 1 1 4 GLY N N 26.812 28.757 12.532 1.00 . A A . 4 GLY N 1 1
17 6737 1 1 4 GLY O O 27.111 30.175 14.865 1.00 . A A . 4 GLY O 1 1
17 6738 1 1 5 SER C C 25.031 32.638 16.408 1.00 . A A . 5 SER C 1 1
17 6739 1 1 5 SER CA C 26.088 32.760 15.319 1.00 . A A . 5 SER CA 1 1
17 6740 1 1 5 SER CB C 26.275 34.185 14.808 1.00 . A A . 5 SER CB 1 1
17 6741 1 1 5 SER H H 25.272 32.213 13.406 1.00 . A A . 5 SER H 1 1
17 6742 1 1 5 SER HA H 27.017 32.431 15.784 1.00 . A A . 5 SER HA 1 1
17 6743 1 1 5 SER HB2 H 26.858 34.175 13.887 1.00 . A A . 5 SER HB2 1 1
17 6744 1 1 5 SER HB3 H 25.302 34.621 14.581 1.00 . A A . 5 SER HB3 1 1
17 6745 1 1 5 SER HG H 27.490 35.589 15.228 1.00 . A A . 5 SER HG 1 1
17 6746 1 1 5 SER N N 25.864 31.911 14.166 1.00 . A A . 5 SER N 1 1
17 6747 1 1 5 SER O O 25.243 33.049 17.546 1.00 . A A . 5 SER O 1 1
17 6748 1 1 5 SER OG O 26.953 34.987 15.749 1.00 . A A . 5 SER OG 1 1
17 6749 1 1 6 ILE C C 22.585 30.471 17.451 1.00 . A A . 6 ILE C 1 1
17 6750 1 1 6 ILE CA C 22.714 31.881 16.892 1.00 . A A . 6 ILE CA 1 1
17 6751 1 1 6 ILE CB C 21.468 32.218 16.078 1.00 . A A . 6 ILE CB 1 1
17 6752 1 1 6 ILE CD1 C 20.437 33.770 14.319 1.00 . A A . 6 ILE CD1 1 1
17 6753 1 1 6 ILE CG1 C 21.629 33.473 15.224 1.00 . A A . 6 ILE CG1 1 1
17 6754 1 1 6 ILE CG2 C 20.250 32.319 16.992 1.00 . A A . 6 ILE CG2 1 1
17 6755 1 1 6 ILE H H 23.786 31.678 15.128 1.00 . A A . 6 ILE H 1 1
17 6756 1 1 6 ILE HA H 22.783 32.543 17.755 1.00 . A A . 6 ILE HA 1 1
17 6757 1 1 6 ILE HB H 21.316 31.403 15.370 1.00 . A A . 6 ILE HB 1 1
17 6758 1 1 6 ILE HD11 H 20.679 34.598 13.653 1.00 . A A . 6 ILE HD11 1 1
17 6759 1 1 6 ILE HD12 H 20.156 32.927 13.688 1.00 . A A . 6 ILE HD12 1 1
17 6760 1 1 6 ILE HD13 H 19.650 34.086 15.005 1.00 . A A . 6 ILE HD13 1 1
17 6761 1 1 6 ILE HG12 H 21.807 34.325 15.879 1.00 . A A . 6 ILE HG12 1 1
17 6762 1 1 6 ILE HG13 H 22.491 33.367 14.565 1.00 . A A . 6 ILE HG13 1 1
17 6763 1 1 6 ILE HG21 H 19.370 32.369 16.351 1.00 . A A . 6 ILE HG21 1 1
17 6764 1 1 6 ILE HG22 H 20.128 31.420 17.596 1.00 . A A . 6 ILE HG22 1 1
17 6765 1 1 6 ILE HG23 H 20.327 33.205 17.622 1.00 . A A . 6 ILE HG23 1 1
17 6766 1 1 6 ILE N N 23.908 31.995 16.079 1.00 . A A . 6 ILE N 1 1
17 6767 1 1 6 ILE O O 22.784 29.519 16.700 1.00 . A A . 6 ILE O 1 1
17 6768 1 1 7 ALA C C 20.750 28.375 18.761 1.00 . A A . 7 ALA C 1 1
17 6769 1 1 7 ALA CA C 22.009 29.006 19.338 1.00 . A A . 7 ALA CA 1 1
17 6770 1 1 7 ALA CB C 21.839 29.213 20.840 1.00 . A A . 7 ALA CB 1 1
17 6771 1 1 7 ALA H H 22.078 31.128 19.281 1.00 . A A . 7 ALA H 1 1
17 6772 1 1 7 ALA HA H 22.866 28.355 19.167 1.00 . A A . 7 ALA HA 1 1
17 6773 1 1 7 ALA HB1 H 21.631 28.262 21.330 1.00 . A A . 7 ALA HB1 1 1
17 6774 1 1 7 ALA HB2 H 22.727 29.686 21.260 1.00 . A A . 7 ALA HB2 1 1
17 6775 1 1 7 ALA HB3 H 20.987 29.858 21.057 1.00 . A A . 7 ALA HB3 1 1
17 6776 1 1 7 ALA N N 22.263 30.299 18.735 1.00 . A A . 7 ALA N 1 1
17 6777 1 1 7 ALA O O 19.649 28.902 18.903 1.00 . A A . 7 ALA O 1 1
17 6778 1 1 8 GLU C C 18.792 25.841 18.357 1.00 . A A . 8 GLU C 1 1
17 6779 1 1 8 GLU CA C 19.838 26.511 17.478 1.00 . A A . 8 GLU CA 1 1
17 6780 1 1 8 GLU CB C 20.440 25.532 16.473 1.00 . A A . 8 GLU CB 1 1
17 6781 1 1 8 GLU CD C 20.249 23.991 14.520 1.00 . A A . 8 GLU CD 1 1
17 6782 1 1 8 GLU CG C 19.620 25.178 15.236 1.00 . A A . 8 GLU CG 1 1
17 6783 1 1 8 GLU H H 21.824 26.748 18.164 1.00 . A A . 8 GLU H 1 1
17 6784 1 1 8 GLU HA H 19.328 27.265 16.879 1.00 . A A . 8 GLU HA 1 1
17 6785 1 1 8 GLU HB2 H 21.376 25.934 16.086 1.00 . A A . 8 GLU HB2 1 1
17 6786 1 1 8 GLU HB3 H 20.721 24.622 17.003 1.00 . A A . 8 GLU HB3 1 1
17 6787 1 1 8 GLU HG2 H 18.606 24.888 15.513 1.00 . A A . 8 GLU HG2 1 1
17 6788 1 1 8 GLU HG3 H 19.554 26.062 14.603 1.00 . A A . 8 GLU HG3 1 1
17 6789 1 1 8 GLU N N 20.919 27.196 18.158 1.00 . A A . 8 GLU N 1 1
17 6790 1 1 8 GLU O O 17.863 25.185 17.890 1.00 . A A . 8 GLU O 1 1
17 6791 1 1 8 GLU OE1 O 20.061 22.870 15.039 1.00 . A A . 8 GLU OE1 1 1
17 6792 1 1 9 TYR C C 17.553 26.796 21.605 1.00 . A A . 9 TYR C 1 1
17 6793 1 1 9 TYR CA C 17.980 25.642 20.709 1.00 . A A . 9 TYR CA 1 1
17 6794 1 1 9 TYR CB C 18.613 24.494 21.490 1.00 . A A . 9 TYR CB 1 1
17 6795 1 1 9 TYR CD1 C 20.095 25.428 23.269 1.00 . A A . 9 TYR CD1 1 1
17 6796 1 1 9 TYR CD2 C 21.153 24.505 21.296 1.00 . A A . 9 TYR CD2 1 1
17 6797 1 1 9 TYR CE1 C 21.356 25.749 23.786 1.00 . A A . 9 TYR CE1 1 1
17 6798 1 1 9 TYR CE2 C 22.418 24.857 21.783 1.00 . A A . 9 TYR CE2 1 1
17 6799 1 1 9 TYR CG C 19.992 24.817 22.013 1.00 . A A . 9 TYR CG 1 1
17 6800 1 1 9 TYR CZ C 22.517 25.528 23.018 1.00 . A A . 9 TYR CZ 1 1
17 6801 1 1 9 TYR H H 19.668 26.637 19.982 1.00 . A A . 9 TYR H 1 1
17 6802 1 1 9 TYR HA H 17.065 25.259 20.256 1.00 . A A . 9 TYR HA 1 1
17 6803 1 1 9 TYR HB2 H 17.986 24.151 22.313 1.00 . A A . 9 TYR HB2 1 1
17 6804 1 1 9 TYR HB3 H 18.712 23.653 20.804 1.00 . A A . 9 TYR HB3 1 1
17 6805 1 1 9 TYR HD1 H 19.214 25.651 23.852 1.00 . A A . 9 TYR HD1 1 1
17 6806 1 1 9 TYR HD2 H 21.073 24.053 20.318 1.00 . A A . 9 TYR HD2 1 1
17 6807 1 1 9 TYR HE1 H 21.450 26.244 24.741 1.00 . A A . 9 TYR HE1 1 1
17 6808 1 1 9 TYR HE2 H 23.292 24.631 21.190 1.00 . A A . 9 TYR HE2 1 1
17 6809 1 1 9 TYR HH H 24.379 25.835 22.796 1.00 . A A . 9 TYR HH 1 1
17 6810 1 1 9 TYR N N 18.886 26.081 19.667 1.00 . A A . 9 TYR N 1 1
17 6811 1 1 9 TYR O O 16.852 26.535 22.579 1.00 . A A . 9 TYR O 1 1
17 6812 1 1 9 TYR OH O 23.741 25.872 23.512 1.00 . A A . 9 TYR OH 1 1
17 6813 1 1 10 PHE C C 16.009 29.164 22.475 1.00 . A A . 10 PHE C 1 1
17 6814 1 1 10 PHE CA C 17.445 29.232 21.976 1.00 . A A . 10 PHE CA 1 1
17 6815 1 1 10 PHE CB C 17.597 30.454 21.074 1.00 . A A . 10 PHE CB 1 1
17 6816 1 1 10 PHE CD1 C 17.553 32.478 22.607 1.00 . A A . 10 PHE CD1 1 1
17 6817 1 1 10 PHE CD2 C 15.753 32.150 21.023 1.00 . A A . 10 PHE CD2 1 1
17 6818 1 1 10 PHE CE1 C 16.976 33.668 23.066 1.00 . A A . 10 PHE CE1 1 1
17 6819 1 1 10 PHE CE2 C 15.164 33.327 21.502 1.00 . A A . 10 PHE CE2 1 1
17 6820 1 1 10 PHE CG C 16.973 31.737 21.571 1.00 . A A . 10 PHE CG 1 1
17 6821 1 1 10 PHE CZ C 15.759 34.087 22.516 1.00 . A A . 10 PHE CZ 1 1
17 6822 1 1 10 PHE H H 18.411 28.125 20.410 1.00 . A A . 10 PHE H 1 1
17 6823 1 1 10 PHE HA H 18.048 29.392 22.869 1.00 . A A . 10 PHE HA 1 1
17 6824 1 1 10 PHE HB2 H 18.662 30.628 20.925 1.00 . A A . 10 PHE HB2 1 1
17 6825 1 1 10 PHE HB3 H 17.169 30.192 20.106 1.00 . A A . 10 PHE HB3 1 1
17 6826 1 1 10 PHE HD1 H 18.482 32.157 23.055 1.00 . A A . 10 PHE HD1 1 1
17 6827 1 1 10 PHE HD2 H 15.280 31.578 20.239 1.00 . A A . 10 PHE HD2 1 1
17 6828 1 1 10 PHE HE1 H 17.459 34.230 23.851 1.00 . A A . 10 PHE HE1 1 1
17 6829 1 1 10 PHE HE2 H 14.216 33.687 21.130 1.00 . A A . 10 PHE HE2 1 1
17 6830 1 1 10 PHE HZ H 15.277 34.968 22.916 1.00 . A A . 10 PHE HZ 1 1
17 6831 1 1 10 PHE N N 17.853 28.048 21.248 1.00 . A A . 10 PHE N 1 1
17 6832 1 1 10 PHE O O 15.735 29.441 23.640 1.00 . A A . 10 PHE O 1 1
17 6833 1 1 11 ASN C C 13.169 27.322 21.044 1.00 . A A . 11 ASN C 1 1
17 6834 1 1 11 ASN CA C 13.697 28.485 21.872 1.00 . A A . 11 ASN CA 1 1
17 6835 1 1 11 ASN CB C 12.874 29.760 21.712 1.00 . A A . 11 ASN CB 1 1
17 6836 1 1 11 ASN CG C 11.410 29.528 22.059 1.00 . A A . 11 ASN CG 1 1
17 6837 1 1 11 ASN H H 15.351 28.466 20.663 1.00 . A A . 11 ASN H 1 1
17 6838 1 1 11 ASN HA H 13.661 28.142 22.906 1.00 . A A . 11 ASN HA 1 1
17 6839 1 1 11 ASN HB2 H 13.304 30.532 22.350 1.00 . A A . 11 ASN HB2 1 1
17 6840 1 1 11 ASN HB3 H 12.956 30.140 20.693 1.00 . A A . 11 ASN HB3 1 1
17 6841 1 1 11 ASN HD21 H 11.850 29.688 24.040 1.00 . A A . 11 ASN HD21 1 1
17 6842 1 1 11 ASN HD22 H 10.191 29.273 23.649 1.00 . A A . 11 ASN HD22 1 1
17 6843 1 1 11 ASN N N 15.090 28.769 21.591 1.00 . A A . 11 ASN N 1 1
17 6844 1 1 11 ASN ND2 N 11.113 29.565 23.360 1.00 . A A . 11 ASN ND2 1 1
17 6845 1 1 11 ASN O O 12.547 26.417 21.596 1.00 . A A . 11 ASN O 1 1
17 6846 1 1 11 ASN OD1 O 10.549 29.325 21.206 1.00 . A A . 11 ASN OD1 1 1
17 6847 1 1 12 ARG C C 13.779 24.829 19.311 1.00 . A A . 12 ARG C 1 1
17 6848 1 1 12 ARG CA C 13.320 26.193 18.814 1.00 . A A . 12 ARG CA 1 1
17 6849 1 1 12 ARG CB C 13.956 26.550 17.474 1.00 . A A . 12 ARG CB 1 1
17 6850 1 1 12 ARG CD C 16.107 27.073 16.271 1.00 . A A . 12 ARG CD 1 1
17 6851 1 1 12 ARG CG C 15.353 27.152 17.596 1.00 . A A . 12 ARG CG 1 1
17 6852 1 1 12 ARG CZ C 14.692 26.947 14.199 1.00 . A A . 12 ARG CZ 1 1
17 6853 1 1 12 ARG H H 13.918 28.119 19.366 1.00 . A A . 12 ARG H 1 1
17 6854 1 1 12 ARG HA H 12.251 26.089 18.630 1.00 . A A . 12 ARG HA 1 1
17 6855 1 1 12 ARG HB2 H 14.005 25.672 16.830 1.00 . A A . 12 ARG HB2 1 1
17 6856 1 1 12 ARG HB3 H 13.337 27.292 16.970 1.00 . A A . 12 ARG HB3 1 1
17 6857 1 1 12 ARG HD2 H 17.026 27.657 16.320 1.00 . A A . 12 ARG HD2 1 1
17 6858 1 1 12 ARG HD3 H 16.362 26.045 16.017 1.00 . A A . 12 ARG HD3 1 1
17 6859 1 1 12 ARG HE H 15.348 28.635 15.100 1.00 . A A . 12 ARG HE 1 1
17 6860 1 1 12 ARG HG2 H 15.278 28.201 17.882 1.00 . A A . 12 ARG HG2 1 1
17 6861 1 1 12 ARG HG3 H 15.922 26.679 18.396 1.00 . A A . 12 ARG HG3 1 1
17 6862 1 1 12 ARG HH11 H 15.023 25.045 14.876 1.00 . A A . 12 ARG HH11 1 1
17 6863 1 1 12 ARG HH12 H 14.145 25.164 13.371 1.00 . A A . 12 ARG HH12 1 1
17 6864 1 1 12 ARG HH21 H 13.968 28.588 13.221 1.00 . A A . 12 ARG HH21 1 1
17 6865 1 1 12 ARG HH22 H 13.667 27.023 12.459 1.00 . A A . 12 ARG HH22 1 1
17 6866 1 1 12 ARG N N 13.498 27.285 19.750 1.00 . A A . 12 ARG N 1 1
17 6867 1 1 12 ARG NE N 15.337 27.627 15.156 1.00 . A A . 12 ARG NE 1 1
17 6868 1 1 12 ARG NH1 N 14.636 25.609 14.134 1.00 . A A . 12 ARG NH1 1 1
17 6869 1 1 12 ARG NH2 N 14.058 27.582 13.204 1.00 . A A . 12 ARG NH2 1 1
17 6870 1 1 12 ARG O O 14.639 24.800 20.188 1.00 . A A . 12 ARG O 1 1
17 6871 1 1 13 PRO C C 14.890 21.861 18.961 1.00 . A A . 13 PRO C 1 1
17 6872 1 1 13 PRO CA C 13.483 22.368 19.243 1.00 . A A . 13 PRO CA 1 1
17 6873 1 1 13 PRO CB C 12.470 21.483 18.523 1.00 . A A . 13 PRO CB 1 1
17 6874 1 1 13 PRO CD C 12.158 23.691 17.824 1.00 . A A . 13 PRO CD 1 1
17 6875 1 1 13 PRO CG C 12.086 22.269 17.273 1.00 . A A . 13 PRO CG 1 1
17 6876 1 1 13 PRO HA H 13.345 22.258 20.318 1.00 . A A . 13 PRO HA 1 1
17 6877 1 1 13 PRO HB2 H 12.844 20.478 18.330 1.00 . A A . 13 PRO HB2 1 1
17 6878 1 1 13 PRO HB3 H 11.581 21.415 19.151 1.00 . A A . 13 PRO HB3 1 1
17 6879 1 1 13 PRO HD2 H 12.322 24.389 17.003 1.00 . A A . 13 PRO HD2 1 1
17 6880 1 1 13 PRO HD3 H 11.235 23.925 18.355 1.00 . A A . 13 PRO HD3 1 1
17 6881 1 1 13 PRO HG2 H 12.845 22.117 16.505 1.00 . A A . 13 PRO HG2 1 1
17 6882 1 1 13 PRO HG3 H 11.075 22.088 16.908 1.00 . A A . 13 PRO HG3 1 1
17 6883 1 1 13 PRO N N 13.226 23.725 18.802 1.00 . A A . 13 PRO N 1 1
17 6884 1 1 13 PRO O O 15.691 22.409 18.207 1.00 . A A . 13 PRO O 1 1
17 6885 1 1 14 MET C C 16.230 18.504 19.012 1.00 . A A . 14 MET C 1 1
17 6886 1 1 14 MET CA C 16.447 19.941 19.464 1.00 . A A . 14 MET CA 1 1
17 6887 1 1 14 MET CB C 17.185 20.084 20.792 1.00 . A A . 14 MET CB 1 1
17 6888 1 1 14 MET CE C 14.899 18.297 23.801 1.00 . A A . 14 MET CE 1 1
17 6889 1 1 14 MET CG C 16.344 19.801 22.034 1.00 . A A . 14 MET CG 1 1
17 6890 1 1 14 MET H H 14.471 20.268 20.065 1.00 . A A . 14 MET H 1 1
17 6891 1 1 14 MET HA H 17.101 20.354 18.696 1.00 . A A . 14 MET HA 1 1
17 6892 1 1 14 MET HB2 H 18.069 19.447 20.776 1.00 . A A . 14 MET HB2 1 1
17 6893 1 1 14 MET HB3 H 17.489 21.128 20.864 1.00 . A A . 14 MET HB3 1 1
17 6894 1 1 14 MET HE1 H 14.483 17.334 24.097 1.00 . A A . 14 MET HE1 1 1
17 6895 1 1 14 MET HE2 H 15.612 18.653 24.545 1.00 . A A . 14 MET HE2 1 1
17 6896 1 1 14 MET HE3 H 14.108 19.033 23.655 1.00 . A A . 14 MET HE3 1 1
17 6897 1 1 14 MET HG2 H 16.955 20.046 22.903 1.00 . A A . 14 MET HG2 1 1
17 6898 1 1 14 MET HG3 H 15.474 20.456 22.010 1.00 . A A . 14 MET HG3 1 1
17 6899 1 1 14 MET N N 15.208 20.691 19.520 1.00 . A A . 14 MET N 1 1
17 6900 1 1 14 MET O O 17.064 17.632 19.247 1.00 . A A . 14 MET O 1 1
17 6901 1 1 14 MET SD S 15.759 18.098 22.221 1.00 . A A . 14 MET SD 1 1
17 6902 1 1 15 HIS C C 15.542 16.345 16.754 1.00 . A A . 15 HIS C 1 1
17 6903 1 1 15 HIS CA C 14.592 17.062 17.703 1.00 . A A . 15 HIS CA 1 1
17 6904 1 1 15 HIS CB C 13.355 17.531 16.943 1.00 . A A . 15 HIS CB 1 1
17 6905 1 1 15 HIS CD2 C 13.722 18.293 14.530 1.00 . A A . 15 HIS CD2 1 1
17 6906 1 1 15 HIS CE1 C 14.490 20.351 14.935 1.00 . A A . 15 HIS CE1 1 1
17 6907 1 1 15 HIS CG C 13.639 18.551 15.874 1.00 . A A . 15 HIS CG 1 1
17 6908 1 1 15 HIS H H 14.596 19.093 18.071 1.00 . A A . 15 HIS H 1 1
17 6909 1 1 15 HIS HA H 14.265 16.384 18.492 1.00 . A A . 15 HIS HA 1 1
17 6910 1 1 15 HIS HB2 H 12.855 16.657 16.526 1.00 . A A . 15 HIS HB2 1 1
17 6911 1 1 15 HIS HB3 H 12.652 17.941 17.667 1.00 . A A . 15 HIS HB3 1 1
17 6912 1 1 15 HIS HD2 H 13.460 17.371 14.034 1.00 . A A . 15 HIS HD2 1 1
17 6913 1 1 15 HIS HE1 H 14.891 21.341 14.776 1.00 . A A . 15 HIS HE1 1 1
17 6914 1 1 15 HIS HE2 H 14.437 19.636 13.002 1.00 . A A . 15 HIS HE2 1 1
17 6915 1 1 15 HIS N N 15.106 18.261 18.333 1.00 . A A . 15 HIS N 1 1
17 6916 1 1 15 HIS ND1 N 14.140 19.829 16.113 1.00 . A A . 15 HIS ND1 1 1
17 6917 1 1 15 HIS NE2 N 14.230 19.450 13.974 1.00 . A A . 15 HIS NE2 1 1
17 6918 1 1 15 HIS O O 15.290 15.188 16.425 1.00 . A A . 15 HIS O 1 1
17 6919 1 1 16 ILE C C 18.455 15.337 15.962 1.00 . A A . 16 ILE C 1 1
17 6920 1 1 16 ILE CA C 17.561 16.408 15.353 1.00 . A A . 16 ILE CA 1 1
17 6921 1 1 16 ILE CB C 18.384 17.480 14.645 1.00 . A A . 16 ILE CB 1 1
17 6922 1 1 16 ILE CD1 C 19.533 18.406 16.713 1.00 . A A . 16 ILE CD1 1 1
17 6923 1 1 16 ILE CG1 C 18.754 18.728 15.441 1.00 . A A . 16 ILE CG1 1 1
17 6924 1 1 16 ILE CG2 C 17.680 17.890 13.354 1.00 . A A . 16 ILE CG2 1 1
17 6925 1 1 16 ILE H H 16.737 17.930 16.625 1.00 . A A . 16 ILE H 1 1
17 6926 1 1 16 ILE HA H 16.999 15.891 14.576 1.00 . A A . 16 ILE HA 1 1
17 6927 1 1 16 ILE HB H 19.310 16.979 14.364 1.00 . A A . 16 ILE HB 1 1
17 6928 1 1 16 ILE HD11 H 19.923 19.312 17.177 1.00 . A A . 16 ILE HD11 1 1
17 6929 1 1 16 ILE HD12 H 18.906 17.942 17.474 1.00 . A A . 16 ILE HD12 1 1
17 6930 1 1 16 ILE HD13 H 20.347 17.723 16.471 1.00 . A A . 16 ILE HD13 1 1
17 6931 1 1 16 ILE HG12 H 19.387 19.363 14.820 1.00 . A A . 16 ILE HG12 1 1
17 6932 1 1 16 ILE HG13 H 17.887 19.332 15.708 1.00 . A A . 16 ILE HG13 1 1
17 6933 1 1 16 ILE HG21 H 18.320 18.564 12.786 1.00 . A A . 16 ILE HG21 1 1
17 6934 1 1 16 ILE HG22 H 17.494 16.987 12.772 1.00 . A A . 16 ILE HG22 1 1
17 6935 1 1 16 ILE HG23 H 16.744 18.383 13.615 1.00 . A A . 16 ILE HG23 1 1
17 6936 1 1 16 ILE N N 16.613 16.988 16.283 1.00 . A A . 16 ILE N 1 1
17 6937 1 1 16 ILE O O 18.887 15.393 17.111 1.00 . A A . 16 ILE O 1 1
17 6938 1 1 17 HIS C C 21.218 13.998 15.782 1.00 . A A . 17 HIS C 1 1
17 6939 1 1 17 HIS CA C 19.861 13.413 15.417 1.00 . A A . 17 HIS CA 1 1
17 6940 1 1 17 HIS CB C 19.988 12.354 14.325 1.00 . A A . 17 HIS CB 1 1
17 6941 1 1 17 HIS CD2 C 18.009 10.896 15.024 1.00 . A A . 17 HIS CD2 1 1
17 6942 1 1 17 HIS CE1 C 17.056 10.616 13.068 1.00 . A A . 17 HIS CE1 1 1
17 6943 1 1 17 HIS CG C 18.759 11.527 14.065 1.00 . A A . 17 HIS CG 1 1
17 6944 1 1 17 HIS H H 18.469 14.390 14.161 1.00 . A A . 17 HIS H 1 1
17 6945 1 1 17 HIS HA H 19.559 12.881 16.320 1.00 . A A . 17 HIS HA 1 1
17 6946 1 1 17 HIS HB2 H 20.249 12.858 13.395 1.00 . A A . 17 HIS HB2 1 1
17 6947 1 1 17 HIS HB3 H 20.797 11.665 14.568 1.00 . A A . 17 HIS HB3 1 1
17 6948 1 1 17 HIS HD2 H 18.197 10.853 16.087 1.00 . A A . 17 HIS HD2 1 1
17 6949 1 1 17 HIS HE1 H 16.350 10.314 12.309 1.00 . A A . 17 HIS HE1 1 1
17 6950 1 1 17 HIS HE2 H 16.274 9.703 14.823 1.00 . A A . 17 HIS HE2 1 1
17 6951 1 1 17 HIS N N 18.865 14.413 15.090 1.00 . A A . 17 HIS N 1 1
17 6952 1 1 17 HIS ND1 N 18.148 11.345 12.825 1.00 . A A . 17 HIS ND1 1 1
17 6953 1 1 17 HIS NE2 N 16.955 10.293 14.367 1.00 . A A . 17 HIS NE2 1 1
17 6954 1 1 17 HIS O O 22.058 13.329 16.379 1.00 . A A . 17 HIS O 1 1
17 6955 1 1 18 ASP C C 22.857 16.423 17.177 1.00 . A A . 18 ASP C 1 1
17 6956 1 1 18 ASP CA C 22.693 15.996 15.726 1.00 . A A . 18 ASP CA 1 1
17 6957 1 1 18 ASP CB C 22.811 17.174 14.762 1.00 . A A . 18 ASP CB 1 1
17 6958 1 1 18 ASP CG C 22.570 16.788 13.310 1.00 . A A . 18 ASP CG 1 1
17 6959 1 1 18 ASP H H 20.799 15.688 14.828 1.00 . A A . 18 ASP H 1 1
17 6960 1 1 18 ASP HA H 23.523 15.340 15.465 1.00 . A A . 18 ASP HA 1 1
17 6961 1 1 18 ASP HB2 H 22.095 17.947 15.042 1.00 . A A . 18 ASP HB2 1 1
17 6962 1 1 18 ASP HB3 H 23.821 17.559 14.899 1.00 . A A . 18 ASP HB3 1 1
17 6963 1 1 18 ASP N N 21.469 15.269 15.457 1.00 . A A . 18 ASP N 1 1
17 6964 1 1 18 ASP O O 23.884 17.018 17.497 1.00 . A A . 18 ASP O 1 1
17 6965 1 1 18 ASP OD1 O 21.522 17.175 12.750 1.00 . A A . 18 ASP OD1 1 1
17 6966 1 1 18 ASP OD2 O 23.420 16.068 12.742 1.00 . A A . 18 ASP OD2 1 1
17 6967 1 1 19 TRP C C 23.097 16.508 20.286 1.00 . A A . 19 TRP C 1 1
17 6968 1 1 19 TRP CA C 21.845 16.662 19.433 1.00 . A A . 19 TRP CA 1 1
17 6969 1 1 19 TRP CB C 20.659 16.053 20.176 1.00 . A A . 19 TRP CB 1 1
17 6970 1 1 19 TRP CD1 C 21.103 13.601 19.793 1.00 . A A . 19 TRP CD1 1 1
17 6971 1 1 19 TRP CD2 C 20.633 14.063 21.948 1.00 . A A . 19 TRP CD2 1 1
17 6972 1 1 19 TRP CE2 C 20.808 12.657 21.862 1.00 . A A . 19 TRP CE2 1 1
17 6973 1 1 19 TRP CE3 C 20.263 14.574 23.202 1.00 . A A . 19 TRP CE3 1 1
17 6974 1 1 19 TRP CG C 20.809 14.632 20.616 1.00 . A A . 19 TRP CG 1 1
17 6975 1 1 19 TRP CH2 C 20.253 12.332 24.163 1.00 . A A . 19 TRP CH2 1 1
17 6976 1 1 19 TRP CZ2 C 20.662 11.780 22.943 1.00 . A A . 19 TRP CZ2 1 1
17 6977 1 1 19 TRP CZ3 C 20.022 13.708 24.276 1.00 . A A . 19 TRP CZ3 1 1
17 6978 1 1 19 TRP H H 21.092 15.679 17.721 1.00 . A A . 19 TRP H 1 1
17 6979 1 1 19 TRP HA H 21.661 17.735 19.378 1.00 . A A . 19 TRP HA 1 1
17 6980 1 1 19 TRP HB2 H 20.519 16.702 21.040 1.00 . A A . 19 TRP HB2 1 1
17 6981 1 1 19 TRP HB3 H 19.733 16.098 19.603 1.00 . A A . 19 TRP HB3 1 1
17 6982 1 1 19 TRP HD1 H 21.256 13.686 18.727 1.00 . A A . 19 TRP HD1 1 1
17 6983 1 1 19 TRP HE1 H 21.388 11.535 20.166 1.00 . A A . 19 TRP HE1 1 1
17 6984 1 1 19 TRP HE3 H 20.057 15.616 23.395 1.00 . A A . 19 TRP HE3 1 1
17 6985 1 1 19 TRP HH2 H 20.114 11.726 25.046 1.00 . A A . 19 TRP HH2 1 1
17 6986 1 1 19 TRP HZ2 H 20.843 10.721 22.834 1.00 . A A . 19 TRP HZ2 1 1
17 6987 1 1 19 TRP HZ3 H 19.677 14.038 25.244 1.00 . A A . 19 TRP HZ3 1 1
17 6988 1 1 19 TRP N N 21.908 16.154 18.078 1.00 . A A . 19 TRP N 1 1
17 6989 1 1 19 TRP NE1 N 21.134 12.439 20.538 1.00 . A A . 19 TRP NE1 1 1
17 6990 1 1 19 TRP O O 23.416 17.334 21.138 1.00 . A A . 19 TRP O 1 1
17 6991 1 1 20 GLN C C 26.283 15.861 20.223 1.00 . A A . 20 GLN C 1 1
17 6992 1 1 20 GLN CA C 25.078 15.138 20.807 1.00 . A A . 20 GLN CA 1 1
17 6993 1 1 20 GLN CB C 25.321 13.634 20.717 1.00 . A A . 20 GLN CB 1 1
17 6994 1 1 20 GLN CD C 24.618 11.353 21.547 1.00 . A A . 20 GLN CD 1 1
17 6995 1 1 20 GLN CG C 24.618 12.850 21.821 1.00 . A A . 20 GLN CG 1 1
17 6996 1 1 20 GLN H H 23.429 14.729 19.485 1.00 . A A . 20 GLN H 1 1
17 6997 1 1 20 GLN HA H 24.990 15.418 21.857 1.00 . A A . 20 GLN HA 1 1
17 6998 1 1 20 GLN HB2 H 24.937 13.281 19.760 1.00 . A A . 20 GLN HB2 1 1
17 6999 1 1 20 GLN HB3 H 26.386 13.433 20.837 1.00 . A A . 20 GLN HB3 1 1
17 7000 1 1 20 GLN HE21 H 26.517 11.136 22.197 1.00 . A A . 20 GLN HE21 1 1
17 7001 1 1 20 GLN HE22 H 25.780 9.668 21.577 1.00 . A A . 20 GLN HE22 1 1
17 7002 1 1 20 GLN HG2 H 25.063 13.044 22.797 1.00 . A A . 20 GLN HG2 1 1
17 7003 1 1 20 GLN HG3 H 23.589 13.206 21.877 1.00 . A A . 20 GLN HG3 1 1
17 7004 1 1 20 GLN N N 23.831 15.406 20.118 1.00 . A A . 20 GLN N 1 1
17 7005 1 1 20 GLN NE2 N 25.719 10.647 21.816 1.00 . A A . 20 GLN NE2 1 1
17 7006 1 1 20 GLN O O 27.292 15.986 20.914 1.00 . A A . 20 GLN O 1 1
17 7007 1 1 20 GLN OE1 O 23.643 10.795 21.049 1.00 . A A . 20 GLN OE1 1 1
17 7008 1 1 21 ILE C C 27.486 18.378 18.515 1.00 . A A . 21 ILE C 1 1
17 7009 1 1 21 ILE CA C 27.355 16.883 18.263 1.00 . A A . 21 ILE CA 1 1
17 7010 1 1 21 ILE CB C 27.299 16.533 16.778 1.00 . A A . 21 ILE CB 1 1
17 7011 1 1 21 ILE CD1 C 26.361 14.111 16.972 1.00 . A A . 21 ILE CD1 1 1
17 7012 1 1 21 ILE CG1 C 27.495 15.038 16.544 1.00 . A A . 21 ILE CG1 1 1
17 7013 1 1 21 ILE CG2 C 28.369 17.201 15.919 1.00 . A A . 21 ILE CG2 1 1
17 7014 1 1 21 ILE H H 25.316 16.410 18.526 1.00 . A A . 21 ILE H 1 1
17 7015 1 1 21 ILE HA H 28.276 16.439 18.640 1.00 . A A . 21 ILE HA 1 1
17 7016 1 1 21 ILE HB H 26.330 16.863 16.403 1.00 . A A . 21 ILE HB 1 1
17 7017 1 1 21 ILE HD11 H 26.543 13.113 16.573 1.00 . A A . 21 ILE HD11 1 1
17 7018 1 1 21 ILE HD12 H 26.363 14.021 18.058 1.00 . A A . 21 ILE HD12 1 1
17 7019 1 1 21 ILE HD13 H 25.418 14.532 16.624 1.00 . A A . 21 ILE HD13 1 1
17 7020 1 1 21 ILE HG12 H 27.667 14.816 15.491 1.00 . A A . 21 ILE HG12 1 1
17 7021 1 1 21 ILE HG13 H 28.374 14.685 17.085 1.00 . A A . 21 ILE HG13 1 1
17 7022 1 1 21 ILE HG21 H 28.146 16.993 14.872 1.00 . A A . 21 ILE HG21 1 1
17 7023 1 1 21 ILE HG22 H 28.417 18.281 16.057 1.00 . A A . 21 ILE HG22 1 1
17 7024 1 1 21 ILE HG23 H 29.314 16.719 16.167 1.00 . A A . 21 ILE HG23 1 1
17 7025 1 1 21 ILE N N 26.209 16.388 18.998 1.00 . A A . 21 ILE N 1 1
17 7026 1 1 21 ILE O O 26.714 19.185 18.001 1.00 . A A . 21 ILE O 1 1
17 7027 1 1 22 MET C C 29.079 21.102 18.860 1.00 . A A . 22 MET C 1 1
17 7028 1 1 22 MET CA C 28.597 20.090 19.889 1.00 . A A . 22 MET CA 1 1
17 7029 1 1 22 MET CB C 29.503 20.086 21.117 1.00 . A A . 22 MET CB 1 1
17 7030 1 1 22 MET CE C 31.639 20.190 23.595 1.00 . A A . 22 MET CE 1 1
17 7031 1 1 22 MET CG C 30.961 19.717 20.861 1.00 . A A . 22 MET CG 1 1
17 7032 1 1 22 MET H H 29.059 18.028 19.712 1.00 . A A . 22 MET H 1 1
17 7033 1 1 22 MET HA H 27.606 20.404 20.217 1.00 . A A . 22 MET HA 1 1
17 7034 1 1 22 MET HB2 H 29.534 21.088 21.544 1.00 . A A . 22 MET HB2 1 1
17 7035 1 1 22 MET HB3 H 29.086 19.405 21.859 1.00 . A A . 22 MET HB3 1 1
17 7036 1 1 22 MET HE1 H 32.322 19.929 24.403 1.00 . A A . 22 MET HE1 1 1
17 7037 1 1 22 MET HE2 H 31.900 21.165 23.184 1.00 . A A . 22 MET HE2 1 1
17 7038 1 1 22 MET HE3 H 30.610 20.138 23.951 1.00 . A A . 22 MET HE3 1 1
17 7039 1 1 22 MET HG2 H 30.963 18.964 20.073 1.00 . A A . 22 MET HG2 1 1
17 7040 1 1 22 MET HG3 H 31.513 20.605 20.552 1.00 . A A . 22 MET HG3 1 1
17 7041 1 1 22 MET N N 28.464 18.755 19.341 1.00 . A A . 22 MET N 1 1
17 7042 1 1 22 MET O O 28.742 22.279 18.965 1.00 . A A . 22 MET O 1 1
17 7043 1 1 22 MET SD S 31.812 18.967 22.272 1.00 . A A . 22 MET SD 1 1
17 7044 1 1 23 ASP C C 28.760 21.876 15.832 1.00 . A A . 23 ASP C 1 1
17 7045 1 1 23 ASP CA C 29.998 21.466 16.617 1.00 . A A . 23 ASP CA 1 1
17 7046 1 1 23 ASP CB C 30.944 20.737 15.668 1.00 . A A . 23 ASP CB 1 1
17 7047 1 1 23 ASP CG C 32.377 20.753 16.181 1.00 . A A . 23 ASP CG 1 1
17 7048 1 1 23 ASP H H 29.947 19.668 17.731 1.00 . A A . 23 ASP H 1 1
17 7049 1 1 23 ASP HA H 30.472 22.392 16.943 1.00 . A A . 23 ASP HA 1 1
17 7050 1 1 23 ASP HB2 H 30.555 19.728 15.529 1.00 . A A . 23 ASP HB2 1 1
17 7051 1 1 23 ASP HB3 H 30.892 21.262 14.714 1.00 . A A . 23 ASP HB3 1 1
17 7052 1 1 23 ASP N N 29.735 20.654 17.787 1.00 . A A . 23 ASP N 1 1
17 7053 1 1 23 ASP O O 28.871 22.736 14.961 1.00 . A A . 23 ASP O 1 1
17 7054 1 1 23 ASP OD1 O 33.010 19.684 16.320 1.00 . A A . 23 ASP OD1 1 1
17 7055 1 1 23 ASP OD2 O 32.907 21.846 16.479 1.00 . A A . 23 ASP OD2 1 1
17 7056 1 1 24 SER C C 25.221 21.726 16.226 1.00 . A A . 24 SER C 1 1
17 7057 1 1 24 SER CA C 26.395 21.403 15.313 1.00 . A A . 24 SER CA 1 1
17 7058 1 1 24 SER CB C 26.158 20.117 14.526 1.00 . A A . 24 SER CB 1 1
17 7059 1 1 24 SER H H 27.635 20.641 16.893 1.00 . A A . 24 SER H 1 1
17 7060 1 1 24 SER HA H 26.508 22.220 14.601 1.00 . A A . 24 SER HA 1 1
17 7061 1 1 24 SER HB2 H 26.016 19.306 15.240 1.00 . A A . 24 SER HB2 1 1
17 7062 1 1 24 SER HB3 H 25.256 20.188 13.918 1.00 . A A . 24 SER HB3 1 1
17 7063 1 1 24 SER HG H 27.055 19.009 13.213 1.00 . A A . 24 SER HG 1 1
17 7064 1 1 24 SER N N 27.599 21.277 16.110 1.00 . A A . 24 SER N 1 1
17 7065 1 1 24 SER O O 24.324 20.906 16.407 1.00 . A A . 24 SER O 1 1
17 7066 1 1 24 SER OG O 27.222 19.853 13.639 1.00 . A A . 24 SER OG 1 1
17 7067 1 1 25 GLY C C 23.848 24.885 17.325 1.00 . A A . 25 GLY C 1 1
17 7068 1 1 25 GLY CA C 24.249 23.471 17.722 1.00 . A A . 25 GLY CA 1 1
17 7069 1 1 25 GLY H H 26.080 23.465 16.665 1.00 . A A . 25 GLY H 1 1
17 7070 1 1 25 GLY HA2 H 23.344 22.864 17.735 1.00 . A A . 25 GLY HA2 1 1
17 7071 1 1 25 GLY HA3 H 24.626 23.511 18.743 1.00 . A A . 25 GLY HA3 1 1
17 7072 1 1 25 GLY N N 25.258 22.907 16.849 1.00 . A A . 25 GLY N 1 1
17 7073 1 1 25 GLY O O 23.292 25.594 18.160 1.00 . A A . 25 GLY O 1 1
17 7074 1 1 26 TYR C C 23.427 26.966 14.367 1.00 . A A . 26 TYR C 1 1
17 7075 1 1 26 TYR CA C 24.144 26.703 15.683 1.00 . A A . 26 TYR CA 1 1
17 7076 1 1 26 TYR CB C 25.586 27.185 15.555 1.00 . A A . 26 TYR CB 1 1
17 7077 1 1 26 TYR CD1 C 26.458 27.140 17.922 1.00 . A A . 26 TYR CD1 1 1
17 7078 1 1 26 TYR CD2 C 27.450 25.659 16.268 1.00 . A A . 26 TYR CD2 1 1
17 7079 1 1 26 TYR CE1 C 27.313 26.585 18.882 1.00 . A A . 26 TYR CE1 1 1
17 7080 1 1 26 TYR CE2 C 28.286 25.078 17.229 1.00 . A A . 26 TYR CE2 1 1
17 7081 1 1 26 TYR CG C 26.521 26.649 16.613 1.00 . A A . 26 TYR CG 1 1
17 7082 1 1 26 TYR CZ C 28.194 25.533 18.560 1.00 . A A . 26 TYR CZ 1 1
17 7083 1 1 26 TYR H H 24.483 24.662 15.406 1.00 . A A . 26 TYR H 1 1
17 7084 1 1 26 TYR HA H 23.635 27.258 16.471 1.00 . A A . 26 TYR HA 1 1
17 7085 1 1 26 TYR HB2 H 25.967 26.901 14.574 1.00 . A A . 26 TYR HB2 1 1
17 7086 1 1 26 TYR HB3 H 25.570 28.274 15.605 1.00 . A A . 26 TYR HB3 1 1
17 7087 1 1 26 TYR HD1 H 25.778 27.940 18.177 1.00 . A A . 26 TYR HD1 1 1
17 7088 1 1 26 TYR HD2 H 27.486 25.304 15.249 1.00 . A A . 26 TYR HD2 1 1
17 7089 1 1 26 TYR HE1 H 27.265 26.957 19.894 1.00 . A A . 26 TYR HE1 1 1
17 7090 1 1 26 TYR HE2 H 29.026 24.339 16.963 1.00 . A A . 26 TYR HE2 1 1
17 7091 1 1 26 TYR HH H 29.154 24.057 19.287 1.00 . A A . 26 TYR HH 1 1
17 7092 1 1 26 TYR N N 24.126 25.313 16.091 1.00 . A A . 26 TYR N 1 1
17 7093 1 1 26 TYR O O 23.296 26.125 13.480 1.00 . A A . 26 TYR O 1 1
17 7094 1 1 26 TYR OH O 28.930 24.952 19.551 1.00 . A A . 26 TYR OH 1 1
17 7095 1 1 27 TYR C C 22.444 30.191 12.836 1.00 . A A . 27 TYR C 1 1
17 7096 1 1 27 TYR CA C 22.349 28.676 12.940 1.00 . A A . 27 TYR CA 1 1
17 7097 1 1 27 TYR CB C 20.962 28.110 12.646 1.00 . A A . 27 TYR CB 1 1
17 7098 1 1 27 TYR CD1 C 18.709 29.236 12.575 1.00 . A A . 27 TYR CD1 1 1
17 7099 1 1 27 TYR CD2 C 19.806 29.004 14.713 1.00 . A A . 27 TYR CD2 1 1
17 7100 1 1 27 TYR CE1 C 17.563 29.768 13.179 1.00 . A A . 27 TYR CE1 1 1
17 7101 1 1 27 TYR CE2 C 18.680 29.557 15.336 1.00 . A A . 27 TYR CE2 1 1
17 7102 1 1 27 TYR CG C 19.803 28.795 13.329 1.00 . A A . 27 TYR CG 1 1
17 7103 1 1 27 TYR CZ C 17.554 29.935 14.578 1.00 . A A . 27 TYR CZ 1 1
17 7104 1 1 27 TYR H H 23.037 28.837 14.941 1.00 . A A . 27 TYR H 1 1
17 7105 1 1 27 TYR HA H 23.031 28.357 12.152 1.00 . A A . 27 TYR HA 1 1
17 7106 1 1 27 TYR HB2 H 20.846 28.127 11.562 1.00 . A A . 27 TYR HB2 1 1
17 7107 1 1 27 TYR HB3 H 20.947 27.055 12.922 1.00 . A A . 27 TYR HB3 1 1
17 7108 1 1 27 TYR HD1 H 18.740 29.166 11.498 1.00 . A A . 27 TYR HD1 1 1
17 7109 1 1 27 TYR HD2 H 20.622 28.695 15.350 1.00 . A A . 27 TYR HD2 1 1
17 7110 1 1 27 TYR HE1 H 16.713 30.053 12.577 1.00 . A A . 27 TYR HE1 1 1
17 7111 1 1 27 TYR HE2 H 18.648 29.720 16.403 1.00 . A A . 27 TYR HE2 1 1
17 7112 1 1 27 TYR HH H 16.647 30.907 15.981 1.00 . A A . 27 TYR HH 1 1
17 7113 1 1 27 TYR N N 22.912 28.183 14.180 1.00 . A A . 27 TYR N 1 1
17 7114 1 1 27 TYR O O 23.104 30.810 13.668 1.00 . A A . 27 TYR O 1 1
17 7115 1 1 27 TYR OH O 16.432 30.427 15.178 1.00 . A A . 27 TYR OH 1 1
17 7116 1 1 28 GLY C C 20.709 32.648 10.681 1.00 . A A . 28 GLY C 1 1
17 7117 1 1 28 GLY CA C 21.949 32.165 11.421 1.00 . A A . 28 GLY CA 1 1
17 7118 1 1 28 GLY H H 21.423 30.121 11.132 1.00 . A A . 28 GLY H 1 1
17 7119 1 1 28 GLY HA2 H 22.041 32.772 12.321 1.00 . A A . 28 GLY HA2 1 1
17 7120 1 1 28 GLY HA3 H 22.830 32.352 10.807 1.00 . A A . 28 GLY HA3 1 1
17 7121 1 1 28 GLY N N 21.885 30.758 11.764 1.00 . A A . 28 GLY N 1 1
17 7122 1 1 28 GLY O O 20.106 31.845 9.936 1.00 . A A . 28 GLY O 1 1
17 7123 1 1 28 GLY OXT O 20.395 33.850 10.814 1.00 . A A . 28 GLY OXT 1 1
18 7124 1 1 1 GLY C C 23.640 20.579 14.045 1.00 . A A . 1 GLY C 1 1
18 7125 1 1 1 GLY CA C 22.132 20.384 14.102 1.00 . A A . 1 GLY CA 1 1
18 7126 1 1 1 GLY H1 H 21.839 20.634 16.159 1.00 . A A . 1 GLY H1 1 1
18 7127 1 1 1 GLY HA2 H 21.915 19.317 14.052 1.00 . A A . 1 GLY HA2 1 1
18 7128 1 1 1 GLY HA3 H 21.705 20.860 13.219 1.00 . A A . 1 GLY HA3 1 1
18 7129 1 1 1 GLY N N 21.463 20.924 15.268 1.00 . A A . 1 GLY N 1 1
18 7130 1 1 1 GLY O O 24.298 20.899 15.033 1.00 . A A . 1 GLY O 1 1
18 7131 1 1 2 GLY C C 26.088 21.816 12.196 1.00 . A A . 2 GLY C 1 1
18 7132 1 1 2 GLY CA C 25.656 20.426 12.640 1.00 . A A . 2 GLY CA 1 1
18 7133 1 1 2 GLY H H 23.643 19.981 12.126 1.00 . A A . 2 GLY H 1 1
18 7134 1 1 2 GLY HA2 H 26.209 20.189 13.549 1.00 . A A . 2 GLY HA2 1 1
18 7135 1 1 2 GLY HA3 H 25.944 19.694 11.886 1.00 . A A . 2 GLY HA3 1 1
18 7136 1 1 2 GLY N N 24.233 20.293 12.884 1.00 . A A . 2 GLY N 1 1
18 7137 1 1 2 GLY O O 25.576 22.356 11.217 1.00 . A A . 2 GLY O 1 1
18 7138 1 1 3 ASP C C 27.053 24.885 12.592 1.00 . A A . 3 ASP C 1 1
18 7139 1 1 3 ASP CA C 27.838 23.581 12.631 1.00 . A A . 3 ASP CA 1 1
18 7140 1 1 3 ASP CB C 28.753 23.365 11.429 1.00 . A A . 3 ASP CB 1 1
18 7141 1 1 3 ASP CG C 29.837 24.418 11.247 1.00 . A A . 3 ASP CG 1 1
18 7142 1 1 3 ASP H H 27.564 21.740 13.536 1.00 . A A . 3 ASP H 1 1
18 7143 1 1 3 ASP HA H 28.487 23.702 13.499 1.00 . A A . 3 ASP HA 1 1
18 7144 1 1 3 ASP HB2 H 29.249 22.402 11.551 1.00 . A A . 3 ASP HB2 1 1
18 7145 1 1 3 ASP HB3 H 28.117 23.328 10.545 1.00 . A A . 3 ASP HB3 1 1
18 7146 1 1 3 ASP N N 27.119 22.344 12.859 1.00 . A A . 3 ASP N 1 1
18 7147 1 1 3 ASP O O 25.843 24.899 12.379 1.00 . A A . 3 ASP O 1 1
18 7148 1 1 3 ASP OD1 O 30.304 24.991 12.255 1.00 . A A . 3 ASP OD1 1 1
18 7149 1 1 3 ASP OD2 O 30.202 24.698 10.085 1.00 . A A . 3 ASP OD2 1 1
18 7150 1 1 4 GLY C C 27.422 27.476 14.805 1.00 . A A . 4 GLY C 1 1
18 7151 1 1 4 GLY CA C 27.203 27.263 13.314 1.00 . A A . 4 GLY CA 1 1
18 7152 1 1 4 GLY H H 28.739 25.873 13.010 1.00 . A A . 4 GLY H 1 1
18 7153 1 1 4 GLY HA2 H 27.684 28.036 12.713 1.00 . A A . 4 GLY HA2 1 1
18 7154 1 1 4 GLY HA3 H 26.137 27.262 13.089 1.00 . A A . 4 GLY HA3 1 1
18 7155 1 1 4 GLY N N 27.744 25.989 12.884 1.00 . A A . 4 GLY N 1 1
18 7156 1 1 4 GLY O O 28.214 26.755 15.407 1.00 . A A . 4 GLY O 1 1
18 7157 1 1 5 SER C C 25.736 29.191 17.576 1.00 . A A . 5 SER C 1 1
18 7158 1 1 5 SER CA C 26.996 28.836 16.799 1.00 . A A . 5 SER CA 1 1
18 7159 1 1 5 SER CB C 27.963 30.012 16.895 1.00 . A A . 5 SER CB 1 1
18 7160 1 1 5 SER H H 26.183 29.069 14.850 1.00 . A A . 5 SER H 1 1
18 7161 1 1 5 SER HA H 27.449 27.994 17.322 1.00 . A A . 5 SER HA 1 1
18 7162 1 1 5 SER HB2 H 28.148 30.225 17.948 1.00 . A A . 5 SER HB2 1 1
18 7163 1 1 5 SER HB3 H 28.913 29.729 16.443 1.00 . A A . 5 SER HB3 1 1
18 7164 1 1 5 SER HG H 27.667 31.097 15.353 1.00 . A A . 5 SER HG 1 1
18 7165 1 1 5 SER N N 26.830 28.517 15.395 1.00 . A A . 5 SER N 1 1
18 7166 1 1 5 SER O O 25.805 29.312 18.797 1.00 . A A . 5 SER O 1 1
18 7167 1 1 5 SER OG O 27.427 31.162 16.280 1.00 . A A . 5 SER OG 1 1
18 7168 1 1 6 ILE C C 22.956 27.991 18.160 1.00 . A A . 6 ILE C 1 1
18 7169 1 1 6 ILE CA C 23.305 29.389 17.672 1.00 . A A . 6 ILE CA 1 1
18 7170 1 1 6 ILE CB C 22.171 29.980 16.839 1.00 . A A . 6 ILE CB 1 1
18 7171 1 1 6 ILE CD1 C 23.113 31.149 14.773 1.00 . A A . 6 ILE CD1 1 1
18 7172 1 1 6 ILE CG1 C 22.498 31.308 16.161 1.00 . A A . 6 ILE CG1 1 1
18 7173 1 1 6 ILE CG2 C 20.986 30.200 17.775 1.00 . A A . 6 ILE CG2 1 1
18 7174 1 1 6 ILE H H 24.536 29.125 15.957 1.00 . A A . 6 ILE H 1 1
18 7175 1 1 6 ILE HA H 23.443 30.020 18.549 1.00 . A A . 6 ILE HA 1 1
18 7176 1 1 6 ILE HB H 21.840 29.289 16.063 1.00 . A A . 6 ILE HB 1 1
18 7177 1 1 6 ILE HD11 H 23.101 32.123 14.283 1.00 . A A . 6 ILE HD11 1 1
18 7178 1 1 6 ILE HD12 H 24.140 30.787 14.807 1.00 . A A . 6 ILE HD12 1 1
18 7179 1 1 6 ILE HD13 H 22.473 30.466 14.215 1.00 . A A . 6 ILE HD13 1 1
18 7180 1 1 6 ILE HG12 H 21.577 31.861 15.979 1.00 . A A . 6 ILE HG12 1 1
18 7181 1 1 6 ILE HG13 H 23.171 31.924 16.758 1.00 . A A . 6 ILE HG13 1 1
18 7182 1 1 6 ILE HG21 H 20.161 30.538 17.148 1.00 . A A . 6 ILE HG21 1 1
18 7183 1 1 6 ILE HG22 H 20.675 29.250 18.211 1.00 . A A . 6 ILE HG22 1 1
18 7184 1 1 6 ILE HG23 H 21.172 30.883 18.604 1.00 . A A . 6 ILE HG23 1 1
18 7185 1 1 6 ILE N N 24.559 29.292 16.953 1.00 . A A . 6 ILE N 1 1
18 7186 1 1 6 ILE O O 22.848 27.098 17.322 1.00 . A A . 6 ILE O 1 1
18 7187 1 1 7 ALA C C 21.106 25.916 19.499 1.00 . A A . 7 ALA C 1 1
18 7188 1 1 7 ALA CA C 22.392 26.517 20.050 1.00 . A A . 7 ALA CA 1 1
18 7189 1 1 7 ALA CB C 22.378 26.651 21.570 1.00 . A A . 7 ALA CB 1 1
18 7190 1 1 7 ALA H H 22.877 28.588 20.076 1.00 . A A . 7 ALA H 1 1
18 7191 1 1 7 ALA HA H 23.173 25.800 19.800 1.00 . A A . 7 ALA HA 1 1
18 7192 1 1 7 ALA HB1 H 21.931 25.775 22.039 1.00 . A A . 7 ALA HB1 1 1
18 7193 1 1 7 ALA HB2 H 23.396 26.769 21.942 1.00 . A A . 7 ALA HB2 1 1
18 7194 1 1 7 ALA HB3 H 21.819 27.539 21.866 1.00 . A A . 7 ALA HB3 1 1
18 7195 1 1 7 ALA N N 22.763 27.791 19.466 1.00 . A A . 7 ALA N 1 1
18 7196 1 1 7 ALA O O 20.012 26.432 19.714 1.00 . A A . 7 ALA O 1 1
18 7197 1 1 8 GLU C C 19.206 23.433 19.329 1.00 . A A . 8 GLU C 1 1
18 7198 1 1 8 GLU CA C 20.087 24.034 18.243 1.00 . A A . 8 GLU CA 1 1
18 7199 1 1 8 GLU CB C 20.658 22.990 17.287 1.00 . A A . 8 GLU CB 1 1
18 7200 1 1 8 GLU CD C 20.342 21.649 15.225 1.00 . A A . 8 GLU CD 1 1
18 7201 1 1 8 GLU CG C 19.670 22.131 16.503 1.00 . A A . 8 GLU CG 1 1
18 7202 1 1 8 GLU H H 22.103 24.357 18.707 1.00 . A A . 8 GLU H 1 1
18 7203 1 1 8 GLU HA H 19.451 24.720 17.683 1.00 . A A . 8 GLU HA 1 1
18 7204 1 1 8 GLU HB2 H 21.255 23.551 16.568 1.00 . A A . 8 GLU HB2 1 1
18 7205 1 1 8 GLU HB3 H 21.342 22.361 17.857 1.00 . A A . 8 GLU HB3 1 1
18 7206 1 1 8 GLU HG2 H 19.358 21.276 17.102 1.00 . A A . 8 GLU HG2 1 1
18 7207 1 1 8 GLU HG3 H 18.785 22.706 16.232 1.00 . A A . 8 GLU HG3 1 1
18 7208 1 1 8 GLU N N 21.197 24.799 18.773 1.00 . A A . 8 GLU N 1 1
18 7209 1 1 8 GLU O O 17.996 23.314 19.150 1.00 . A A . 8 GLU O 1 1
18 7210 1 1 8 GLU OE1 O 19.739 21.858 14.151 1.00 . A A . 8 GLU OE1 1 1
18 7211 1 1 9 TYR C C 18.542 23.808 22.567 1.00 . A A . 9 TYR C 1 1
18 7212 1 1 9 TYR CA C 19.038 22.692 21.659 1.00 . A A . 9 TYR CA 1 1
18 7213 1 1 9 TYR CB C 19.965 21.761 22.435 1.00 . A A . 9 TYR CB 1 1
18 7214 1 1 9 TYR CD1 C 22.402 22.147 21.971 1.00 . A A . 9 TYR CD1 1 1
18 7215 1 1 9 TYR CD2 C 21.369 23.262 23.881 1.00 . A A . 9 TYR CD2 1 1
18 7216 1 1 9 TYR CE1 C 23.611 22.798 22.241 1.00 . A A . 9 TYR CE1 1 1
18 7217 1 1 9 TYR CE2 C 22.581 23.912 24.141 1.00 . A A . 9 TYR CE2 1 1
18 7218 1 1 9 TYR CG C 21.292 22.389 22.789 1.00 . A A . 9 TYR CG 1 1
18 7219 1 1 9 TYR CZ C 23.697 23.721 23.303 1.00 . A A . 9 TYR CZ 1 1
18 7220 1 1 9 TYR H H 20.772 23.309 20.579 1.00 . A A . 9 TYR H 1 1
18 7221 1 1 9 TYR HA H 18.143 22.139 21.373 1.00 . A A . 9 TYR HA 1 1
18 7222 1 1 9 TYR HB2 H 19.465 21.440 23.349 1.00 . A A . 9 TYR HB2 1 1
18 7223 1 1 9 TYR HB3 H 20.160 20.902 21.793 1.00 . A A . 9 TYR HB3 1 1
18 7224 1 1 9 TYR HD1 H 22.322 21.516 21.098 1.00 . A A . 9 TYR HD1 1 1
18 7225 1 1 9 TYR HD2 H 20.516 23.468 24.512 1.00 . A A . 9 TYR HD2 1 1
18 7226 1 1 9 TYR HE1 H 24.487 22.693 21.618 1.00 . A A . 9 TYR HE1 1 1
18 7227 1 1 9 TYR HE2 H 22.645 24.601 24.971 1.00 . A A . 9 TYR HE2 1 1
18 7228 1 1 9 TYR HH H 24.710 25.098 24.168 1.00 . A A . 9 TYR HH 1 1
18 7229 1 1 9 TYR N N 19.780 23.140 20.498 1.00 . A A . 9 TYR N 1 1
18 7230 1 1 9 TYR O O 17.877 23.498 23.553 1.00 . A A . 9 TYR O 1 1
18 7231 1 1 9 TYR OH O 24.861 24.392 23.535 1.00 . A A . 9 TYR OH 1 1
18 7232 1 1 10 PHE C C 16.865 26.345 22.954 1.00 . A A . 10 PHE C 1 1
18 7233 1 1 10 PHE CA C 18.363 26.175 23.162 1.00 . A A . 10 PHE CA 1 1
18 7234 1 1 10 PHE CB C 19.139 27.459 22.878 1.00 . A A . 10 PHE CB 1 1
18 7235 1 1 10 PHE CD1 C 18.162 28.970 24.664 1.00 . A A . 10 PHE CD1 1 1
18 7236 1 1 10 PHE CD2 C 17.822 29.511 22.324 1.00 . A A . 10 PHE CD2 1 1
18 7237 1 1 10 PHE CE1 C 17.336 30.041 25.027 1.00 . A A . 10 PHE CE1 1 1
18 7238 1 1 10 PHE CE2 C 16.966 30.557 22.688 1.00 . A A . 10 PHE CE2 1 1
18 7239 1 1 10 PHE CG C 18.395 28.700 23.310 1.00 . A A . 10 PHE CG 1 1
18 7240 1 1 10 PHE CZ C 16.709 30.811 24.041 1.00 . A A . 10 PHE CZ 1 1
18 7241 1 1 10 PHE H H 19.480 25.290 21.577 1.00 . A A . 10 PHE H 1 1
18 7242 1 1 10 PHE HA H 18.514 25.924 24.212 1.00 . A A . 10 PHE HA 1 1
18 7243 1 1 10 PHE HB2 H 20.086 27.455 23.416 1.00 . A A . 10 PHE HB2 1 1
18 7244 1 1 10 PHE HB3 H 19.414 27.551 21.827 1.00 . A A . 10 PHE HB3 1 1
18 7245 1 1 10 PHE HD1 H 18.582 28.350 25.442 1.00 . A A . 10 PHE HD1 1 1
18 7246 1 1 10 PHE HD2 H 17.956 29.264 21.281 1.00 . A A . 10 PHE HD2 1 1
18 7247 1 1 10 PHE HE1 H 17.124 30.192 26.076 1.00 . A A . 10 PHE HE1 1 1
18 7248 1 1 10 PHE HE2 H 16.496 31.161 21.926 1.00 . A A . 10 PHE HE2 1 1
18 7249 1 1 10 PHE HZ H 16.006 31.583 24.318 1.00 . A A . 10 PHE HZ 1 1
18 7250 1 1 10 PHE N N 18.891 25.082 22.370 1.00 . A A . 10 PHE N 1 1
18 7251 1 1 10 PHE O O 16.404 26.630 21.851 1.00 . A A . 10 PHE O 1 1
18 7252 1 1 11 ASN C C 13.826 25.442 23.312 1.00 . A A . 11 ASN C 1 1
18 7253 1 1 11 ASN CA C 14.694 26.283 24.237 1.00 . A A . 11 ASN CA 1 1
18 7254 1 1 11 ASN CB C 14.303 27.756 24.163 1.00 . A A . 11 ASN CB 1 1
18 7255 1 1 11 ASN CG C 12.943 28.060 24.773 1.00 . A A . 11 ASN CG 1 1
18 7256 1 1 11 ASN H H 16.642 25.860 24.861 1.00 . A A . 11 ASN H 1 1
18 7257 1 1 11 ASN HA H 14.440 25.989 25.255 1.00 . A A . 11 ASN HA 1 1
18 7258 1 1 11 ASN HB2 H 15.025 28.358 24.715 1.00 . A A . 11 ASN HB2 1 1
18 7259 1 1 11 ASN HB3 H 14.302 28.095 23.126 1.00 . A A . 11 ASN HB3 1 1
18 7260 1 1 11 ASN HD21 H 12.253 28.825 23.068 1.00 . A A . 11 ASN HD21 1 1
18 7261 1 1 11 ASN HD22 H 11.073 28.835 24.349 1.00 . A A . 11 ASN HD22 1 1
18 7262 1 1 11 ASN N N 16.130 26.200 24.059 1.00 . A A . 11 ASN N 1 1
18 7263 1 1 11 ASN ND2 N 12.027 28.703 24.045 1.00 . A A . 11 ASN ND2 1 1
18 7264 1 1 11 ASN O O 12.602 25.419 23.417 1.00 . A A . 11 ASN O 1 1
18 7265 1 1 11 ASN OD1 O 12.692 27.823 25.953 1.00 . A A . 11 ASN OD1 1 1
18 7266 1 1 12 ARG C C 14.499 22.373 21.569 1.00 . A A . 12 ARG C 1 1
18 7267 1 1 12 ARG CA C 13.907 23.767 21.419 1.00 . A A . 12 ARG CA 1 1
18 7268 1 1 12 ARG CB C 14.210 24.294 20.020 1.00 . A A . 12 ARG CB 1 1
18 7269 1 1 12 ARG CD C 14.122 26.381 18.499 1.00 . A A . 12 ARG CD 1 1
18 7270 1 1 12 ARG CG C 13.542 25.627 19.692 1.00 . A A . 12 ARG CG 1 1
18 7271 1 1 12 ARG CZ C 14.871 25.711 16.204 1.00 . A A . 12 ARG CZ 1 1
18 7272 1 1 12 ARG H H 15.453 24.689 22.426 1.00 . A A . 12 ARG H 1 1
18 7273 1 1 12 ARG HA H 12.820 23.749 21.508 1.00 . A A . 12 ARG HA 1 1
18 7274 1 1 12 ARG HB2 H 15.289 24.427 19.943 1.00 . A A . 12 ARG HB2 1 1
18 7275 1 1 12 ARG HB3 H 13.877 23.562 19.284 1.00 . A A . 12 ARG HB3 1 1
18 7276 1 1 12 ARG HD2 H 13.468 27.242 18.359 1.00 . A A . 12 ARG HD2 1 1
18 7277 1 1 12 ARG HD3 H 15.146 26.700 18.690 1.00 . A A . 12 ARG HD3 1 1
18 7278 1 1 12 ARG HE H 13.486 24.755 17.267 1.00 . A A . 12 ARG HE 1 1
18 7279 1 1 12 ARG HG2 H 12.487 25.475 19.466 1.00 . A A . 12 ARG HG2 1 1
18 7280 1 1 12 ARG HG3 H 13.621 26.281 20.561 1.00 . A A . 12 ARG HG3 1 1
18 7281 1 1 12 ARG HH11 H 15.686 27.465 16.780 1.00 . A A . 12 ARG HH11 1 1
18 7282 1 1 12 ARG HH12 H 16.231 26.901 15.221 1.00 . A A . 12 ARG HH12 1 1
18 7283 1 1 12 ARG HH21 H 14.082 24.156 15.105 1.00 . A A . 12 ARG HH21 1 1
18 7284 1 1 12 ARG HH22 H 15.366 25.066 14.352 1.00 . A A . 12 ARG HH22 1 1
18 7285 1 1 12 ARG N N 14.445 24.631 22.451 1.00 . A A . 12 ARG N 1 1
18 7286 1 1 12 ARG NE N 14.112 25.548 17.296 1.00 . A A . 12 ARG NE 1 1
18 7287 1 1 12 ARG NH1 N 15.719 26.741 16.077 1.00 . A A . 12 ARG NH1 1 1
18 7288 1 1 12 ARG NH2 N 14.782 24.882 15.156 1.00 . A A . 12 ARG NH2 1 1
18 7289 1 1 12 ARG O O 15.665 22.252 21.939 1.00 . A A . 12 ARG O 1 1
18 7290 1 1 13 PRO C C 15.267 19.466 20.656 1.00 . A A . 13 PRO C 1 1
18 7291 1 1 13 PRO CA C 14.152 19.956 21.568 1.00 . A A . 13 PRO CA 1 1
18 7292 1 1 13 PRO CB C 12.898 19.103 21.406 1.00 . A A . 13 PRO CB 1 1
18 7293 1 1 13 PRO CD C 12.379 21.340 20.789 1.00 . A A . 13 PRO CD 1 1
18 7294 1 1 13 PRO CG C 11.998 19.899 20.464 1.00 . A A . 13 PRO CG 1 1
18 7295 1 1 13 PRO HA H 14.458 19.875 22.611 1.00 . A A . 13 PRO HA 1 1
18 7296 1 1 13 PRO HB2 H 13.161 18.113 21.031 1.00 . A A . 13 PRO HB2 1 1
18 7297 1 1 13 PRO HB3 H 12.416 19.005 22.378 1.00 . A A . 13 PRO HB3 1 1
18 7298 1 1 13 PRO HD2 H 12.244 21.998 19.931 1.00 . A A . 13 PRO HD2 1 1
18 7299 1 1 13 PRO HD3 H 11.772 21.644 21.642 1.00 . A A . 13 PRO HD3 1 1
18 7300 1 1 13 PRO HG2 H 12.339 19.693 19.449 1.00 . A A . 13 PRO HG2 1 1
18 7301 1 1 13 PRO HG3 H 10.937 19.676 20.579 1.00 . A A . 13 PRO HG3 1 1
18 7302 1 1 13 PRO N N 13.752 21.313 21.253 1.00 . A A . 13 PRO N 1 1
18 7303 1 1 13 PRO O O 15.431 19.905 19.520 1.00 . A A . 13 PRO O 1 1
18 7304 1 1 14 MET C C 16.668 16.244 20.431 1.00 . A A . 14 MET C 1 1
18 7305 1 1 14 MET CA C 17.048 17.718 20.441 1.00 . A A . 14 MET CA 1 1
18 7306 1 1 14 MET CB C 18.437 18.074 20.965 1.00 . A A . 14 MET CB 1 1
18 7307 1 1 14 MET CE C 18.461 17.767 25.168 1.00 . A A . 14 MET CE 1 1
18 7308 1 1 14 MET CG C 18.590 18.311 22.465 1.00 . A A . 14 MET CG 1 1
18 7309 1 1 14 MET H H 15.821 18.178 22.075 1.00 . A A . 14 MET H 1 1
18 7310 1 1 14 MET HA H 17.026 18.005 19.390 1.00 . A A . 14 MET HA 1 1
18 7311 1 1 14 MET HB2 H 19.184 17.370 20.599 1.00 . A A . 14 MET HB2 1 1
18 7312 1 1 14 MET HB3 H 18.695 19.041 20.532 1.00 . A A . 14 MET HB3 1 1
18 7313 1 1 14 MET HE1 H 18.378 17.027 25.964 1.00 . A A . 14 MET HE1 1 1
18 7314 1 1 14 MET HE2 H 19.468 18.184 25.176 1.00 . A A . 14 MET HE2 1 1
18 7315 1 1 14 MET HE3 H 17.717 18.536 25.376 1.00 . A A . 14 MET HE3 1 1
18 7316 1 1 14 MET HG2 H 19.648 18.523 22.618 1.00 . A A . 14 MET HG2 1 1
18 7317 1 1 14 MET HG3 H 18.017 19.195 22.744 1.00 . A A . 14 MET HG3 1 1
18 7318 1 1 14 MET N N 16.031 18.482 21.135 1.00 . A A . 14 MET N 1 1
18 7319 1 1 14 MET O O 17.428 15.375 20.853 1.00 . A A . 14 MET O 1 1
18 7320 1 1 14 MET SD S 18.107 16.971 23.581 1.00 . A A . 14 MET SD 1 1
18 7321 1 1 15 HIS C C 15.461 13.942 18.469 1.00 . A A . 15 HIS C 1 1
18 7322 1 1 15 HIS CA C 14.836 14.703 19.629 1.00 . A A . 15 HIS CA 1 1
18 7323 1 1 15 HIS CB C 13.364 15.020 19.380 1.00 . A A . 15 HIS CB 1 1
18 7324 1 1 15 HIS CD2 C 12.564 15.567 17.011 1.00 . A A . 15 HIS CD2 1 1
18 7325 1 1 15 HIS CE1 C 13.048 17.713 16.980 1.00 . A A . 15 HIS CE1 1 1
18 7326 1 1 15 HIS CG C 13.106 15.936 18.215 1.00 . A A . 15 HIS CG 1 1
18 7327 1 1 15 HIS H H 14.946 16.763 19.545 1.00 . A A . 15 HIS H 1 1
18 7328 1 1 15 HIS HA H 14.933 14.098 20.530 1.00 . A A . 15 HIS HA 1 1
18 7329 1 1 15 HIS HB2 H 12.800 14.108 19.188 1.00 . A A . 15 HIS HB2 1 1
18 7330 1 1 15 HIS HB3 H 12.922 15.508 20.248 1.00 . A A . 15 HIS HB3 1 1
18 7331 1 1 15 HIS HD2 H 12.208 14.581 16.749 1.00 . A A . 15 HIS HD2 1 1
18 7332 1 1 15 HIS HE1 H 13.068 18.749 16.675 1.00 . A A . 15 HIS HE1 1 1
18 7333 1 1 15 HIS HE2 H 12.011 16.844 15.382 1.00 . A A . 15 HIS HE2 1 1
18 7334 1 1 15 HIS N N 15.474 15.977 19.896 1.00 . A A . 15 HIS N 1 1
18 7335 1 1 15 HIS ND1 N 13.463 17.283 18.174 1.00 . A A . 15 HIS ND1 1 1
18 7336 1 1 15 HIS NE2 N 12.493 16.724 16.261 1.00 . A A . 15 HIS NE2 1 1
18 7337 1 1 15 HIS O O 14.782 13.175 17.789 1.00 . A A . 15 HIS O 1 1
18 7338 1 1 16 ILE C C 18.908 13.065 17.632 1.00 . A A . 16 ILE C 1 1
18 7339 1 1 16 ILE CA C 17.601 13.690 17.166 1.00 . A A . 16 ILE CA 1 1
18 7340 1 1 16 ILE CB C 17.878 14.825 16.184 1.00 . A A . 16 ILE CB 1 1
18 7341 1 1 16 ILE CD1 C 19.267 16.328 17.754 1.00 . A A . 16 ILE CD1 1 1
18 7342 1 1 16 ILE CG1 C 18.148 16.228 16.721 1.00 . A A . 16 ILE CG1 1 1
18 7343 1 1 16 ILE CG2 C 16.669 14.913 15.257 1.00 . A A . 16 ILE CG2 1 1
18 7344 1 1 16 ILE H H 17.201 14.749 18.938 1.00 . A A . 16 ILE H 1 1
18 7345 1 1 16 ILE HA H 17.044 12.923 16.628 1.00 . A A . 16 ILE HA 1 1
18 7346 1 1 16 ILE HB H 18.746 14.574 15.574 1.00 . A A . 16 ILE HB 1 1
18 7347 1 1 16 ILE HD11 H 19.589 17.368 17.803 1.00 . A A . 16 ILE HD11 1 1
18 7348 1 1 16 ILE HD12 H 18.891 15.969 18.712 1.00 . A A . 16 ILE HD12 1 1
18 7349 1 1 16 ILE HD13 H 20.094 15.693 17.437 1.00 . A A . 16 ILE HD13 1 1
18 7350 1 1 16 ILE HG12 H 18.417 16.864 15.878 1.00 . A A . 16 ILE HG12 1 1
18 7351 1 1 16 ILE HG13 H 17.252 16.658 17.169 1.00 . A A . 16 ILE HG13 1 1
18 7352 1 1 16 ILE HG21 H 16.786 15.743 14.560 1.00 . A A . 16 ILE HG21 1 1
18 7353 1 1 16 ILE HG22 H 16.568 13.995 14.678 1.00 . A A . 16 ILE HG22 1 1
18 7354 1 1 16 ILE HG23 H 15.751 15.065 15.826 1.00 . A A . 16 ILE HG23 1 1
18 7355 1 1 16 ILE N N 16.764 14.143 18.259 1.00 . A A . 16 ILE N 1 1
18 7356 1 1 16 ILE O O 19.400 13.419 18.701 1.00 . A A . 16 ILE O 1 1
18 7357 1 1 17 HIS C C 21.879 12.191 17.485 1.00 . A A . 17 HIS C 1 1
18 7358 1 1 17 HIS CA C 20.634 11.362 17.206 1.00 . A A . 17 HIS CA 1 1
18 7359 1 1 17 HIS CB C 20.901 10.301 16.143 1.00 . A A . 17 HIS CB 1 1
18 7360 1 1 17 HIS CD2 C 20.934 11.837 14.067 1.00 . A A . 17 HIS CD2 1 1
18 7361 1 1 17 HIS CE1 C 22.718 10.992 13.068 1.00 . A A . 17 HIS CE1 1 1
18 7362 1 1 17 HIS CG C 21.448 10.833 14.847 1.00 . A A . 17 HIS CG 1 1
18 7363 1 1 17 HIS H H 18.913 11.849 16.047 1.00 . A A . 17 HIS H 1 1
18 7364 1 1 17 HIS HA H 20.435 10.839 18.142 1.00 . A A . 17 HIS HA 1 1
18 7365 1 1 17 HIS HB2 H 21.589 9.570 16.568 1.00 . A A . 17 HIS HB2 1 1
18 7366 1 1 17 HIS HB3 H 19.966 9.786 15.918 1.00 . A A . 17 HIS HB3 1 1
18 7367 1 1 17 HIS HD2 H 20.003 12.356 14.247 1.00 . A A . 17 HIS HD2 1 1
18 7368 1 1 17 HIS HE1 H 23.488 10.865 12.322 1.00 . A A . 17 HIS HE1 1 1
18 7369 1 1 17 HIS HE2 H 21.752 12.542 12.163 1.00 . A A . 17 HIS HE2 1 1
18 7370 1 1 17 HIS N N 19.447 12.117 16.862 1.00 . A A . 17 HIS N 1 1
18 7371 1 1 17 HIS ND1 N 22.584 10.326 14.218 1.00 . A A . 17 HIS ND1 1 1
18 7372 1 1 17 HIS NE2 N 21.756 11.922 12.961 1.00 . A A . 17 HIS NE2 1 1
18 7373 1 1 17 HIS O O 22.654 11.825 18.366 1.00 . A A . 17 HIS O 1 1
18 7374 1 1 18 ASP C C 23.053 14.994 18.466 1.00 . A A . 18 ASP C 1 1
18 7375 1 1 18 ASP CA C 23.102 14.316 17.104 1.00 . A A . 18 ASP CA 1 1
18 7376 1 1 18 ASP CB C 23.139 15.345 15.977 1.00 . A A . 18 ASP CB 1 1
18 7377 1 1 18 ASP CG C 21.793 15.800 15.433 1.00 . A A . 18 ASP CG 1 1
18 7378 1 1 18 ASP H H 21.423 13.598 16.099 1.00 . A A . 18 ASP H 1 1
18 7379 1 1 18 ASP HA H 24.047 13.778 17.028 1.00 . A A . 18 ASP HA 1 1
18 7380 1 1 18 ASP HB2 H 23.718 16.223 16.261 1.00 . A A . 18 ASP HB2 1 1
18 7381 1 1 18 ASP HB3 H 23.660 14.860 15.151 1.00 . A A . 18 ASP HB3 1 1
18 7382 1 1 18 ASP N N 22.034 13.366 16.869 1.00 . A A . 18 ASP N 1 1
18 7383 1 1 18 ASP O O 23.997 15.711 18.791 1.00 . A A . 18 ASP O 1 1
18 7384 1 1 18 ASP OD1 O 21.463 17.001 15.537 1.00 . A A . 18 ASP OD1 1 1
18 7385 1 1 18 ASP OD2 O 21.070 14.944 14.879 1.00 . A A . 18 ASP OD2 1 1
18 7386 1 1 19 TRP C C 23.021 15.205 21.613 1.00 . A A . 19 TRP C 1 1
18 7387 1 1 19 TRP CA C 21.876 15.349 20.620 1.00 . A A . 19 TRP CA 1 1
18 7388 1 1 19 TRP CB C 20.617 14.820 21.301 1.00 . A A . 19 TRP CB 1 1
18 7389 1 1 19 TRP CD1 C 20.860 12.294 21.194 1.00 . A A . 19 TRP CD1 1 1
18 7390 1 1 19 TRP CD2 C 20.437 13.038 23.263 1.00 . A A . 19 TRP CD2 1 1
18 7391 1 1 19 TRP CE2 C 20.522 11.626 23.369 1.00 . A A . 19 TRP CE2 1 1
18 7392 1 1 19 TRP CE3 C 20.133 13.743 24.438 1.00 . A A . 19 TRP CE3 1 1
18 7393 1 1 19 TRP CG C 20.674 13.443 21.881 1.00 . A A . 19 TRP CG 1 1
18 7394 1 1 19 TRP CH2 C 20.064 11.684 25.739 1.00 . A A . 19 TRP CH2 1 1
18 7395 1 1 19 TRP CZ2 C 20.342 10.948 24.581 1.00 . A A . 19 TRP CZ2 1 1
18 7396 1 1 19 TRP CZ3 C 19.998 13.080 25.664 1.00 . A A . 19 TRP CZ3 1 1
18 7397 1 1 19 TRP H H 21.311 14.134 19.003 1.00 . A A . 19 TRP H 1 1
18 7398 1 1 19 TRP HA H 21.742 16.423 20.491 1.00 . A A . 19 TRP HA 1 1
18 7399 1 1 19 TRP HB2 H 20.422 15.554 22.082 1.00 . A A . 19 TRP HB2 1 1
18 7400 1 1 19 TRP HB3 H 19.772 14.887 20.615 1.00 . A A . 19 TRP HB3 1 1
18 7401 1 1 19 TRP HD1 H 20.954 12.276 20.118 1.00 . A A . 19 TRP HD1 1 1
18 7402 1 1 19 TRP HE1 H 20.805 10.265 21.772 1.00 . A A . 19 TRP HE1 1 1
18 7403 1 1 19 TRP HE3 H 20.034 14.819 24.444 1.00 . A A . 19 TRP HE3 1 1
18 7404 1 1 19 TRP HH2 H 19.970 11.170 26.684 1.00 . A A . 19 TRP HH2 1 1
18 7405 1 1 19 TRP HZ2 H 20.453 9.873 24.567 1.00 . A A . 19 TRP HZ2 1 1
18 7406 1 1 19 TRP HZ3 H 19.833 13.657 26.562 1.00 . A A . 19 TRP HZ3 1 1
18 7407 1 1 19 TRP N N 22.049 14.751 19.312 1.00 . A A . 19 TRP N 1 1
18 7408 1 1 19 TRP NE1 N 20.732 11.229 22.064 1.00 . A A . 19 TRP NE1 1 1
18 7409 1 1 19 TRP O O 23.041 15.947 22.592 1.00 . A A . 19 TRP O 1 1
18 7410 1 1 20 GLN C C 26.381 14.430 21.723 1.00 . A A . 20 GLN C 1 1
18 7411 1 1 20 GLN CA C 25.056 13.941 22.289 1.00 . A A . 20 GLN CA 1 1
18 7412 1 1 20 GLN CB C 25.118 12.439 22.552 1.00 . A A . 20 GLN CB 1 1
18 7413 1 1 20 GLN CD C 24.269 12.446 24.932 1.00 . A A . 20 GLN CD 1 1
18 7414 1 1 20 GLN CG C 24.049 11.932 23.516 1.00 . A A . 20 GLN CG 1 1
18 7415 1 1 20 GLN H H 23.755 13.668 20.618 1.00 . A A . 20 GLN H 1 1
18 7416 1 1 20 GLN HA H 24.966 14.443 23.252 1.00 . A A . 20 GLN HA 1 1
18 7417 1 1 20 GLN HB2 H 24.984 11.915 21.605 1.00 . A A . 20 GLN HB2 1 1
18 7418 1 1 20 GLN HB3 H 26.120 12.196 22.905 1.00 . A A . 20 GLN HB3 1 1
18 7419 1 1 20 GLN HE21 H 25.811 11.175 25.239 1.00 . A A . 20 GLN HE21 1 1
18 7420 1 1 20 GLN HE22 H 25.482 12.242 26.580 1.00 . A A . 20 GLN HE22 1 1
18 7421 1 1 20 GLN HG2 H 23.066 12.271 23.189 1.00 . A A . 20 GLN HG2 1 1
18 7422 1 1 20 GLN HG3 H 24.063 10.842 23.546 1.00 . A A . 20 GLN HG3 1 1
18 7423 1 1 20 GLN N N 23.927 14.241 21.432 1.00 . A A . 20 GLN N 1 1
18 7424 1 1 20 GLN NE2 N 25.267 11.922 25.647 1.00 . A A . 20 GLN NE2 1 1
18 7425 1 1 20 GLN O O 27.419 14.294 22.367 1.00 . A A . 20 GLN O 1 1
18 7426 1 1 20 GLN OE1 O 23.607 13.361 25.417 1.00 . A A . 20 GLN OE1 1 1
18 7427 1 1 21 ILE C C 27.800 16.865 20.022 1.00 . A A . 21 ILE C 1 1
18 7428 1 1 21 ILE CA C 27.578 15.379 19.781 1.00 . A A . 21 ILE CA 1 1
18 7429 1 1 21 ILE CB C 27.458 14.971 18.315 1.00 . A A . 21 ILE CB 1 1
18 7430 1 1 21 ILE CD1 C 26.236 12.689 18.678 1.00 . A A . 21 ILE CD1 1 1
18 7431 1 1 21 ILE CG1 C 27.387 13.470 18.051 1.00 . A A . 21 ILE CG1 1 1
18 7432 1 1 21 ILE CG2 C 28.632 15.497 17.495 1.00 . A A . 21 ILE CG2 1 1
18 7433 1 1 21 ILE H H 25.507 15.240 20.081 1.00 . A A . 21 ILE H 1 1
18 7434 1 1 21 ILE HA H 28.437 14.859 20.204 1.00 . A A . 21 ILE HA 1 1
18 7435 1 1 21 ILE HB H 26.554 15.436 17.920 1.00 . A A . 21 ILE HB 1 1
18 7436 1 1 21 ILE HD11 H 26.072 11.789 18.087 1.00 . A A . 21 ILE HD11 1 1
18 7437 1 1 21 ILE HD12 H 26.482 12.382 19.695 1.00 . A A . 21 ILE HD12 1 1
18 7438 1 1 21 ILE HD13 H 25.324 13.287 18.664 1.00 . A A . 21 ILE HD13 1 1
18 7439 1 1 21 ILE HG12 H 27.297 13.305 16.977 1.00 . A A . 21 ILE HG12 1 1
18 7440 1 1 21 ILE HG13 H 28.312 12.989 18.369 1.00 . A A . 21 ILE HG13 1 1
18 7441 1 1 21 ILE HG21 H 28.532 15.292 16.429 1.00 . A A . 21 ILE HG21 1 1
18 7442 1 1 21 ILE HG22 H 28.650 16.586 17.542 1.00 . A A . 21 ILE HG22 1 1
18 7443 1 1 21 ILE HG23 H 29.583 15.115 17.866 1.00 . A A . 21 ILE HG23 1 1
18 7444 1 1 21 ILE N N 26.387 15.026 20.528 1.00 . A A . 21 ILE N 1 1
18 7445 1 1 21 ILE O O 27.195 17.708 19.363 1.00 . A A . 21 ILE O 1 1
18 7446 1 1 22 MET C C 29.546 19.352 20.186 1.00 . A A . 22 MET C 1 1
18 7447 1 1 22 MET CA C 29.081 18.515 21.370 1.00 . A A . 22 MET CA 1 1
18 7448 1 1 22 MET CB C 30.207 18.419 22.395 1.00 . A A . 22 MET CB 1 1
18 7449 1 1 22 MET CE C 28.595 17.368 26.058 1.00 . A A . 22 MET CE 1 1
18 7450 1 1 22 MET CG C 29.847 17.742 23.714 1.00 . A A . 22 MET CG 1 1
18 7451 1 1 22 MET H H 29.101 16.410 21.475 1.00 . A A . 22 MET H 1 1
18 7452 1 1 22 MET HA H 28.237 19.022 21.837 1.00 . A A . 22 MET HA 1 1
18 7453 1 1 22 MET HB2 H 31.020 17.869 21.920 1.00 . A A . 22 MET HB2 1 1
18 7454 1 1 22 MET HB3 H 30.537 19.428 22.641 1.00 . A A . 22 MET HB3 1 1
18 7455 1 1 22 MET HE1 H 27.900 17.661 26.845 1.00 . A A . 22 MET HE1 1 1
18 7456 1 1 22 MET HE2 H 28.235 16.452 25.590 1.00 . A A . 22 MET HE2 1 1
18 7457 1 1 22 MET HE3 H 29.583 17.186 26.482 1.00 . A A . 22 MET HE3 1 1
18 7458 1 1 22 MET HG2 H 29.431 16.756 23.506 1.00 . A A . 22 MET HG2 1 1
18 7459 1 1 22 MET HG3 H 30.773 17.575 24.266 1.00 . A A . 22 MET HG3 1 1
18 7460 1 1 22 MET N N 28.691 17.179 20.965 1.00 . A A . 22 MET N 1 1
18 7461 1 1 22 MET O O 29.362 20.567 20.172 1.00 . A A . 22 MET O 1 1
18 7462 1 1 22 MET SD S 28.718 18.656 24.793 1.00 . A A . 22 MET SD 1 1
18 7463 1 1 23 ASP C C 29.349 19.818 17.058 1.00 . A A . 23 ASP C 1 1
18 7464 1 1 23 ASP CA C 30.511 19.336 17.914 1.00 . A A . 23 ASP CA 1 1
18 7465 1 1 23 ASP CB C 31.328 18.309 17.134 1.00 . A A . 23 ASP CB 1 1
18 7466 1 1 23 ASP CG C 32.622 17.957 17.854 1.00 . A A . 23 ASP CG 1 1
18 7467 1 1 23 ASP H H 30.347 17.739 19.293 1.00 . A A . 23 ASP H 1 1
18 7468 1 1 23 ASP HA H 31.183 20.175 18.093 1.00 . A A . 23 ASP HA 1 1
18 7469 1 1 23 ASP HB2 H 30.714 17.420 16.992 1.00 . A A . 23 ASP HB2 1 1
18 7470 1 1 23 ASP HB3 H 31.573 18.742 16.164 1.00 . A A . 23 ASP HB3 1 1
18 7471 1 1 23 ASP N N 30.141 18.720 19.172 1.00 . A A . 23 ASP N 1 1
18 7472 1 1 23 ASP O O 29.486 20.781 16.306 1.00 . A A . 23 ASP O 1 1
18 7473 1 1 23 ASP OD1 O 33.651 18.616 17.590 1.00 . A A . 23 ASP OD1 1 1
18 7474 1 1 23 ASP OD2 O 32.616 16.947 18.590 1.00 . A A . 23 ASP OD2 1 1
18 7475 1 1 24 SER C C 25.780 19.589 17.173 1.00 . A A . 24 SER C 1 1
18 7476 1 1 24 SER CA C 27.014 19.334 16.320 1.00 . A A . 24 SER CA 1 1
18 7477 1 1 24 SER CB C 26.867 18.091 15.447 1.00 . A A . 24 SER CB 1 1
18 7478 1 1 24 SER H H 28.145 18.494 17.904 1.00 . A A . 24 SER H 1 1
18 7479 1 1 24 SER HA H 27.088 20.188 15.646 1.00 . A A . 24 SER HA 1 1
18 7480 1 1 24 SER HB2 H 26.774 17.177 16.034 1.00 . A A . 24 SER HB2 1 1
18 7481 1 1 24 SER HB3 H 25.964 18.191 14.844 1.00 . A A . 24 SER HB3 1 1
18 7482 1 1 24 SER HG H 28.086 17.143 14.245 1.00 . A A . 24 SER HG 1 1
18 7483 1 1 24 SER N N 28.180 19.182 17.165 1.00 . A A . 24 SER N 1 1
18 7484 1 1 24 SER O O 24.862 18.776 17.256 1.00 . A A . 24 SER O 1 1
18 7485 1 1 24 SER OG O 27.975 18.037 14.576 1.00 . A A . 24 SER OG 1 1
18 7486 1 1 25 GLY C C 24.104 22.555 18.136 1.00 . A A . 25 GLY C 1 1
18 7487 1 1 25 GLY CA C 24.650 21.226 18.639 1.00 . A A . 25 GLY CA 1 1
18 7488 1 1 25 GLY H H 26.648 21.231 17.839 1.00 . A A . 25 GLY H 1 1
18 7489 1 1 25 GLY HA2 H 23.867 20.477 18.762 1.00 . A A . 25 GLY HA2 1 1
18 7490 1 1 25 GLY HA3 H 25.001 21.415 19.653 1.00 . A A . 25 GLY HA3 1 1
18 7491 1 1 25 GLY N N 25.779 20.718 17.886 1.00 . A A . 25 GLY N 1 1
18 7492 1 1 25 GLY O O 23.530 23.242 18.977 1.00 . A A . 25 GLY O 1 1
18 7493 1 1 26 TYR C C 23.433 24.495 15.131 1.00 . A A . 26 TYR C 1 1
18 7494 1 1 26 TYR CA C 24.195 24.320 16.438 1.00 . A A . 26 TYR CA 1 1
18 7495 1 1 26 TYR CB C 25.601 24.890 16.279 1.00 . A A . 26 TYR CB 1 1
18 7496 1 1 26 TYR CD1 C 27.451 23.589 17.372 1.00 . A A . 26 TYR CD1 1 1
18 7497 1 1 26 TYR CD2 C 26.216 25.225 18.690 1.00 . A A . 26 TYR CD2 1 1
18 7498 1 1 26 TYR CE1 C 28.201 23.224 18.497 1.00 . A A . 26 TYR CE1 1 1
18 7499 1 1 26 TYR CE2 C 26.964 24.852 19.813 1.00 . A A . 26 TYR CE2 1 1
18 7500 1 1 26 TYR CG C 26.480 24.592 17.470 1.00 . A A . 26 TYR CG 1 1
18 7501 1 1 26 TYR CZ C 27.936 23.835 19.739 1.00 . A A . 26 TYR CZ 1 1
18 7502 1 1 26 TYR H H 24.577 22.265 16.181 1.00 . A A . 26 TYR H 1 1
18 7503 1 1 26 TYR HA H 23.659 24.844 17.229 1.00 . A A . 26 TYR HA 1 1
18 7504 1 1 26 TYR HB2 H 26.002 24.483 15.350 1.00 . A A . 26 TYR HB2 1 1
18 7505 1 1 26 TYR HB3 H 25.533 25.974 16.190 1.00 . A A . 26 TYR HB3 1 1
18 7506 1 1 26 TYR HD1 H 27.601 23.087 16.427 1.00 . A A . 26 TYR HD1 1 1
18 7507 1 1 26 TYR HD2 H 25.481 26.005 18.826 1.00 . A A . 26 TYR HD2 1 1
18 7508 1 1 26 TYR HE1 H 28.913 22.433 18.318 1.00 . A A . 26 TYR HE1 1 1
18 7509 1 1 26 TYR HE2 H 26.778 25.235 20.806 1.00 . A A . 26 TYR HE2 1 1
18 7510 1 1 26 TYR HH H 29.032 22.602 20.748 1.00 . A A . 26 TYR HH 1 1
18 7511 1 1 26 TYR N N 24.265 22.938 16.867 1.00 . A A . 26 TYR N 1 1
18 7512 1 1 26 TYR O O 23.161 23.552 14.392 1.00 . A A . 26 TYR O 1 1
18 7513 1 1 26 TYR OH O 28.569 23.433 20.878 1.00 . A A . 26 TYR OH 1 1
18 7514 1 1 27 TYR C C 23.457 27.626 13.298 1.00 . A A . 27 TYR C 1 1
18 7515 1 1 27 TYR CA C 22.822 26.259 13.507 1.00 . A A . 27 TYR CA 1 1
18 7516 1 1 27 TYR CB C 21.311 26.232 13.293 1.00 . A A . 27 TYR CB 1 1
18 7517 1 1 27 TYR CD1 C 20.161 26.760 15.483 1.00 . A A . 27 TYR CD1 1 1
18 7518 1 1 27 TYR CD2 C 19.880 28.264 13.595 1.00 . A A . 27 TYR CD2 1 1
18 7519 1 1 27 TYR CE1 C 19.215 27.478 16.223 1.00 . A A . 27 TYR CE1 1 1
18 7520 1 1 27 TYR CE2 C 18.914 28.985 14.308 1.00 . A A . 27 TYR CE2 1 1
18 7521 1 1 27 TYR CG C 20.461 27.125 14.165 1.00 . A A . 27 TYR CG 1 1
18 7522 1 1 27 TYR CZ C 18.591 28.589 15.621 1.00 . A A . 27 TYR CZ 1 1
18 7523 1 1 27 TYR H H 23.261 26.477 15.522 1.00 . A A . 27 TYR H 1 1
18 7524 1 1 27 TYR HA H 23.299 25.586 12.794 1.00 . A A . 27 TYR HA 1 1
18 7525 1 1 27 TYR HB2 H 21.109 26.477 12.250 1.00 . A A . 27 TYR HB2 1 1
18 7526 1 1 27 TYR HB3 H 20.986 25.199 13.420 1.00 . A A . 27 TYR HB3 1 1
18 7527 1 1 27 TYR HD1 H 20.582 25.869 15.925 1.00 . A A . 27 TYR HD1 1 1
18 7528 1 1 27 TYR HD2 H 20.125 28.488 12.567 1.00 . A A . 27 TYR HD2 1 1
18 7529 1 1 27 TYR HE1 H 18.962 27.209 17.238 1.00 . A A . 27 TYR HE1 1 1
18 7530 1 1 27 TYR HE2 H 18.438 29.853 13.878 1.00 . A A . 27 TYR HE2 1 1
18 7531 1 1 27 TYR HH H 17.281 29.966 15.729 1.00 . A A . 27 TYR HH 1 1
18 7532 1 1 27 TYR N N 23.103 25.754 14.835 1.00 . A A . 27 TYR N 1 1
18 7533 1 1 27 TYR O O 24.062 28.165 14.222 1.00 . A A . 27 TYR O 1 1
18 7534 1 1 27 TYR OH O 17.657 29.303 16.313 1.00 . A A . 27 TYR OH 1 1
18 7535 1 1 28 GLY C C 24.579 29.543 10.340 1.00 . A A . 28 GLY C 1 1
18 7536 1 1 28 GLY CA C 24.074 29.431 11.772 1.00 . A A . 28 GLY CA 1 1
18 7537 1 1 28 GLY H H 22.847 27.731 11.378 1.00 . A A . 28 GLY H 1 1
18 7538 1 1 28 GLY HA2 H 23.415 30.280 11.954 1.00 . A A . 28 GLY HA2 1 1
18 7539 1 1 28 GLY HA3 H 24.958 29.559 12.396 1.00 . A A . 28 GLY HA3 1 1
18 7540 1 1 28 GLY N N 23.415 28.178 12.083 1.00 . A A . 28 GLY N 1 1
18 7541 1 1 28 GLY O O 24.840 30.679 9.887 1.00 . A A . 28 GLY O 1 1
18 7542 1 1 28 GLY OXT O 24.722 28.485 9.691 1.00 . A A . 28 GLY OXT 1 1
19 7543 1 1 1 GLY C C 25.182 22.713 13.820 1.00 . A A . 1 GLY C 1 1
19 7544 1 1 1 GLY CA C 23.837 23.157 13.263 1.00 . A A . 1 GLY CA 1 1
19 7545 1 1 1 GLY H1 H 23.586 25.050 14.192 1.00 . A A . 1 GLY H1 1 1
19 7546 1 1 1 GLY HA2 H 23.185 22.299 13.101 1.00 . A A . 1 GLY HA2 1 1
19 7547 1 1 1 GLY HA3 H 23.961 23.688 12.320 1.00 . A A . 1 GLY HA3 1 1
19 7548 1 1 1 GLY N N 23.227 24.107 14.172 1.00 . A A . 1 GLY N 1 1
19 7549 1 1 1 GLY O O 25.275 22.423 15.011 1.00 . A A . 1 GLY O 1 1
19 7550 1 1 2 GLY C C 28.464 23.313 13.553 1.00 . A A . 2 GLY C 1 1
19 7551 1 1 2 GLY CA C 27.531 22.134 13.314 1.00 . A A . 2 GLY CA 1 1
19 7552 1 1 2 GLY H H 26.037 22.761 11.983 1.00 . A A . 2 GLY H 1 1
19 7553 1 1 2 GLY HA2 H 27.525 21.536 14.226 1.00 . A A . 2 GLY HA2 1 1
19 7554 1 1 2 GLY HA3 H 27.932 21.533 12.498 1.00 . A A . 2 GLY HA3 1 1
19 7555 1 1 2 GLY N N 26.194 22.567 12.961 1.00 . A A . 2 GLY N 1 1
19 7556 1 1 2 GLY O O 28.777 23.668 14.687 1.00 . A A . 2 GLY O 1 1
19 7557 1 1 3 ASP C C 29.148 26.399 12.692 1.00 . A A . 3 ASP C 1 1
19 7558 1 1 3 ASP CA C 29.830 25.056 12.469 1.00 . A A . 3 ASP CA 1 1
19 7559 1 1 3 ASP CB C 30.553 25.070 11.125 1.00 . A A . 3 ASP CB 1 1
19 7560 1 1 3 ASP CG C 31.576 26.193 11.028 1.00 . A A . 3 ASP CG 1 1
19 7561 1 1 3 ASP H H 28.587 23.565 11.580 1.00 . A A . 3 ASP H 1 1
19 7562 1 1 3 ASP HA H 30.552 24.920 13.274 1.00 . A A . 3 ASP HA 1 1
19 7563 1 1 3 ASP HB2 H 31.047 24.113 10.953 1.00 . A A . 3 ASP HB2 1 1
19 7564 1 1 3 ASP HB3 H 29.822 25.132 10.318 1.00 . A A . 3 ASP HB3 1 1
19 7565 1 1 3 ASP N N 28.897 23.948 12.462 1.00 . A A . 3 ASP N 1 1
19 7566 1 1 3 ASP O O 28.090 26.719 12.155 1.00 . A A . 3 ASP O 1 1
19 7567 1 1 3 ASP OD1 O 31.304 27.146 10.267 1.00 . A A . 3 ASP OD1 1 1
19 7568 1 1 3 ASP OD2 O 32.614 26.163 11.723 1.00 . A A . 3 ASP OD2 1 1
19 7569 1 1 4 GLY C C 30.024 29.355 14.746 1.00 . A A . 4 GLY C 1 1
19 7570 1 1 4 GLY CA C 29.466 28.691 13.496 1.00 . A A . 4 GLY CA 1 1
19 7571 1 1 4 GLY H H 30.780 27.114 13.739 1.00 . A A . 4 GLY H 1 1
19 7572 1 1 4 GLY HA2 H 29.863 29.211 12.624 1.00 . A A . 4 GLY HA2 1 1
19 7573 1 1 4 GLY HA3 H 28.380 28.770 13.551 1.00 . A A . 4 GLY HA3 1 1
19 7574 1 1 4 GLY N N 29.859 27.302 13.371 1.00 . A A . 4 GLY N 1 1
19 7575 1 1 4 GLY O O 31.083 28.990 15.252 1.00 . A A . 4 GLY O 1 1
19 7576 1 1 5 SER C C 28.512 31.043 17.472 1.00 . A A . 5 SER C 1 1
19 7577 1 1 5 SER CA C 29.627 31.109 16.439 1.00 . A A . 5 SER CA 1 1
19 7578 1 1 5 SER CB C 29.970 32.553 16.085 1.00 . A A . 5 SER CB 1 1
19 7579 1 1 5 SER H H 28.382 30.468 14.822 1.00 . A A . 5 SER H 1 1
19 7580 1 1 5 SER HA H 30.526 30.698 16.899 1.00 . A A . 5 SER HA 1 1
19 7581 1 1 5 SER HB2 H 29.212 33.038 15.470 1.00 . A A . 5 SER HB2 1 1
19 7582 1 1 5 SER HB3 H 30.146 33.174 16.963 1.00 . A A . 5 SER HB3 1 1
19 7583 1 1 5 SER HG H 30.969 33.092 14.550 1.00 . A A . 5 SER HG 1 1
19 7584 1 1 5 SER N N 29.281 30.337 15.263 1.00 . A A . 5 SER N 1 1
19 7585 1 1 5 SER O O 28.781 30.791 18.645 1.00 . A A . 5 SER O 1 1
19 7586 1 1 5 SER OG O 31.165 32.578 15.337 1.00 . A A . 5 SER OG 1 1
19 7587 1 1 6 ILE C C 25.861 29.698 18.234 1.00 . A A . 6 ILE C 1 1
19 7588 1 1 6 ILE CA C 26.080 31.175 17.937 1.00 . A A . 6 ILE CA 1 1
19 7589 1 1 6 ILE CB C 24.851 31.764 17.252 1.00 . A A . 6 ILE CB 1 1
19 7590 1 1 6 ILE CD1 C 23.883 33.603 15.797 1.00 . A A . 6 ILE CD1 1 1
19 7591 1 1 6 ILE CG1 C 25.020 33.187 16.727 1.00 . A A . 6 ILE CG1 1 1
19 7592 1 1 6 ILE CG2 C 23.688 31.717 18.238 1.00 . A A . 6 ILE CG2 1 1
19 7593 1 1 6 ILE H H 27.052 31.407 16.114 1.00 . A A . 6 ILE H 1 1
19 7594 1 1 6 ILE HA H 26.260 31.696 18.877 1.00 . A A . 6 ILE HA 1 1
19 7595 1 1 6 ILE HB H 24.604 31.124 16.405 1.00 . A A . 6 ILE HB 1 1
19 7596 1 1 6 ILE HD11 H 24.026 34.608 15.400 1.00 . A A . 6 ILE HD11 1 1
19 7597 1 1 6 ILE HD12 H 23.775 32.890 14.979 1.00 . A A . 6 ILE HD12 1 1
19 7598 1 1 6 ILE HD13 H 22.926 33.609 16.318 1.00 . A A . 6 ILE HD13 1 1
19 7599 1 1 6 ILE HG12 H 25.042 33.920 17.534 1.00 . A A . 6 ILE HG12 1 1
19 7600 1 1 6 ILE HG13 H 25.890 33.305 16.082 1.00 . A A . 6 ILE HG13 1 1
19 7601 1 1 6 ILE HG21 H 22.745 31.954 17.744 1.00 . A A . 6 ILE HG21 1 1
19 7602 1 1 6 ILE HG22 H 23.549 30.723 18.664 1.00 . A A . 6 ILE HG22 1 1
19 7603 1 1 6 ILE HG23 H 23.869 32.383 19.083 1.00 . A A . 6 ILE HG23 1 1
19 7604 1 1 6 ILE N N 27.255 31.296 17.098 1.00 . A A . 6 ILE N 1 1
19 7605 1 1 6 ILE O O 25.761 28.878 17.324 1.00 . A A . 6 ILE O 1 1
19 7606 1 1 7 ALA C C 24.017 27.557 19.595 1.00 . A A . 7 ALA C 1 1
19 7607 1 1 7 ALA CA C 25.456 27.957 19.887 1.00 . A A . 7 ALA CA 1 1
19 7608 1 1 7 ALA CB C 25.775 27.790 21.370 1.00 . A A . 7 ALA CB 1 1
19 7609 1 1 7 ALA H H 25.905 30.000 20.244 1.00 . A A . 7 ALA H 1 1
19 7610 1 1 7 ALA HA H 26.106 27.273 19.342 1.00 . A A . 7 ALA HA 1 1
19 7611 1 1 7 ALA HB1 H 25.877 26.726 21.585 1.00 . A A . 7 ALA HB1 1 1
19 7612 1 1 7 ALA HB2 H 26.717 28.268 21.638 1.00 . A A . 7 ALA HB2 1 1
19 7613 1 1 7 ALA HB3 H 25.001 28.197 22.020 1.00 . A A . 7 ALA HB3 1 1
19 7614 1 1 7 ALA N N 25.797 29.314 19.511 1.00 . A A . 7 ALA N 1 1
19 7615 1 1 7 ALA O O 23.079 28.277 19.932 1.00 . A A . 7 ALA O 1 1
19 7616 1 1 8 GLU C C 21.391 25.742 19.078 1.00 . A A . 8 GLU C 1 1
19 7617 1 1 8 GLU CA C 22.576 26.112 18.196 1.00 . A A . 8 GLU CA 1 1
19 7618 1 1 8 GLU CB C 22.914 25.020 17.186 1.00 . A A . 8 GLU CB 1 1
19 7619 1 1 8 GLU CD C 22.313 23.782 15.090 1.00 . A A . 8 GLU CD 1 1
19 7620 1 1 8 GLU CG C 21.872 24.848 16.083 1.00 . A A . 8 GLU CG 1 1
19 7621 1 1 8 GLU H H 24.556 25.785 18.817 1.00 . A A . 8 GLU H 1 1
19 7622 1 1 8 GLU HA H 22.262 27.008 17.660 1.00 . A A . 8 GLU HA 1 1
19 7623 1 1 8 GLU HB2 H 23.880 25.254 16.739 1.00 . A A . 8 GLU HB2 1 1
19 7624 1 1 8 GLU HB3 H 23.044 24.092 17.742 1.00 . A A . 8 GLU HB3 1 1
19 7625 1 1 8 GLU HG2 H 20.922 24.561 16.534 1.00 . A A . 8 GLU HG2 1 1
19 7626 1 1 8 GLU HG3 H 21.755 25.812 15.589 1.00 . A A . 8 GLU HG3 1 1
19 7627 1 1 8 GLU N N 23.777 26.415 18.948 1.00 . A A . 8 GLU N 1 1
19 7628 1 1 8 GLU O O 20.240 25.853 18.664 1.00 . A A . 8 GLU O 1 1
19 7629 1 1 8 GLU OE1 O 21.854 22.626 15.212 1.00 . A A . 8 GLU OE1 1 1
19 7630 1 1 9 TYR C C 19.959 26.509 21.812 1.00 . A A . 9 TYR C 1 1
19 7631 1 1 9 TYR CA C 20.635 25.223 21.359 1.00 . A A . 9 TYR CA 1 1
19 7632 1 1 9 TYR CB C 21.224 24.450 22.536 1.00 . A A . 9 TYR CB 1 1
19 7633 1 1 9 TYR CD1 C 23.742 24.296 22.672 1.00 . A A . 9 TYR CD1 1 1
19 7634 1 1 9 TYR CD2 C 22.599 26.065 23.881 1.00 . A A . 9 TYR CD2 1 1
19 7635 1 1 9 TYR CE1 C 24.968 24.774 23.149 1.00 . A A . 9 TYR CE1 1 1
19 7636 1 1 9 TYR CE2 C 23.821 26.502 24.407 1.00 . A A . 9 TYR CE2 1 1
19 7637 1 1 9 TYR CG C 22.558 24.951 23.034 1.00 . A A . 9 TYR CG 1 1
19 7638 1 1 9 TYR CZ C 25.021 25.855 24.052 1.00 . A A . 9 TYR CZ 1 1
19 7639 1 1 9 TYR H H 22.628 25.336 20.591 1.00 . A A . 9 TYR H 1 1
19 7640 1 1 9 TYR HA H 19.835 24.667 20.870 1.00 . A A . 9 TYR HA 1 1
19 7641 1 1 9 TYR HB2 H 20.532 24.439 23.378 1.00 . A A . 9 TYR HB2 1 1
19 7642 1 1 9 TYR HB3 H 21.328 23.408 22.232 1.00 . A A . 9 TYR HB3 1 1
19 7643 1 1 9 TYR HD1 H 23.711 23.437 22.018 1.00 . A A . 9 TYR HD1 1 1
19 7644 1 1 9 TYR HD2 H 21.689 26.559 24.187 1.00 . A A . 9 TYR HD2 1 1
19 7645 1 1 9 TYR HE1 H 25.890 24.295 22.854 1.00 . A A . 9 TYR HE1 1 1
19 7646 1 1 9 TYR HE2 H 23.837 27.335 25.094 1.00 . A A . 9 TYR HE2 1 1
19 7647 1 1 9 TYR HH H 26.137 26.900 25.290 1.00 . A A . 9 TYR HH 1 1
19 7648 1 1 9 TYR N N 21.652 25.398 20.341 1.00 . A A . 9 TYR N 1 1
19 7649 1 1 9 TYR O O 18.974 26.445 22.545 1.00 . A A . 9 TYR O 1 1
19 7650 1 1 9 TYR OH O 26.211 26.249 24.589 1.00 . A A . 9 TYR OH 1 1
19 7651 1 1 10 PHE C C 18.250 28.981 21.480 1.00 . A A . 10 PHE C 1 1
19 7652 1 1 10 PHE CA C 19.768 28.955 21.595 1.00 . A A . 10 PHE CA 1 1
19 7653 1 1 10 PHE CB C 20.355 30.067 20.731 1.00 . A A . 10 PHE CB 1 1
19 7654 1 1 10 PHE CD1 C 18.981 31.989 19.839 1.00 . A A . 10 PHE CD1 1 1
19 7655 1 1 10 PHE CD2 C 19.712 32.058 22.137 1.00 . A A . 10 PHE CD2 1 1
19 7656 1 1 10 PHE CE1 C 18.277 33.175 20.078 1.00 . A A . 10 PHE CE1 1 1
19 7657 1 1 10 PHE CE2 C 18.993 33.232 22.391 1.00 . A A . 10 PHE CE2 1 1
19 7658 1 1 10 PHE CG C 19.727 31.432 20.885 1.00 . A A . 10 PHE CG 1 1
19 7659 1 1 10 PHE CZ C 18.297 33.814 21.324 1.00 . A A . 10 PHE CZ 1 1
19 7660 1 1 10 PHE H H 21.202 27.643 20.724 1.00 . A A . 10 PHE H 1 1
19 7661 1 1 10 PHE HA H 19.978 29.171 22.642 1.00 . A A . 10 PHE HA 1 1
19 7662 1 1 10 PHE HB2 H 21.409 30.180 20.986 1.00 . A A . 10 PHE HB2 1 1
19 7663 1 1 10 PHE HB3 H 20.316 29.767 19.684 1.00 . A A . 10 PHE HB3 1 1
19 7664 1 1 10 PHE HD1 H 18.883 31.533 18.865 1.00 . A A . 10 PHE HD1 1 1
19 7665 1 1 10 PHE HD2 H 20.226 31.572 22.953 1.00 . A A . 10 PHE HD2 1 1
19 7666 1 1 10 PHE HE1 H 17.713 33.590 19.256 1.00 . A A . 10 PHE HE1 1 1
19 7667 1 1 10 PHE HE2 H 19.023 33.652 23.386 1.00 . A A . 10 PHE HE2 1 1
19 7668 1 1 10 PHE HZ H 17.747 34.734 21.455 1.00 . A A . 10 PHE HZ 1 1
19 7669 1 1 10 PHE N N 20.386 27.673 21.319 1.00 . A A . 10 PHE N 1 1
19 7670 1 1 10 PHE O O 17.580 29.548 22.340 1.00 . A A . 10 PHE O 1 1
19 7671 1 1 11 ASN C C 16.135 26.575 20.347 1.00 . A A . 11 ASN C 1 1
19 7672 1 1 11 ASN CA C 16.287 28.089 20.335 1.00 . A A . 11 ASN CA 1 1
19 7673 1 1 11 ASN CB C 15.660 28.756 19.113 1.00 . A A . 11 ASN CB 1 1
19 7674 1 1 11 ASN CG C 14.238 28.289 18.839 1.00 . A A . 11 ASN CG 1 1
19 7675 1 1 11 ASN H H 18.281 28.033 19.670 1.00 . A A . 11 ASN H 1 1
19 7676 1 1 11 ASN HA H 15.749 28.469 21.203 1.00 . A A . 11 ASN HA 1 1
19 7677 1 1 11 ASN HB2 H 15.682 29.837 19.246 1.00 . A A . 11 ASN HB2 1 1
19 7678 1 1 11 ASN HB3 H 16.260 28.553 18.226 1.00 . A A . 11 ASN HB3 1 1
19 7679 1 1 11 ASN HD21 H 13.427 29.140 20.536 1.00 . A A . 11 ASN HD21 1 1
19 7680 1 1 11 ASN HD22 H 12.371 28.187 19.478 1.00 . A A . 11 ASN HD22 1 1
19 7681 1 1 11 ASN N N 17.700 28.399 20.411 1.00 . A A . 11 ASN N 1 1
19 7682 1 1 11 ASN ND2 N 13.263 28.609 19.693 1.00 . A A . 11 ASN ND2 1 1
19 7683 1 1 11 ASN O O 16.280 26.008 19.266 1.00 . A A . 11 ASN O 1 1
19 7684 1 1 11 ASN OD1 O 13.968 27.635 17.834 1.00 . A A . 11 ASN OD1 1 1
19 7685 1 1 12 ARG C C 16.827 23.681 21.607 1.00 . A A . 12 ARG C 1 1
19 7686 1 1 12 ARG CA C 15.612 24.579 21.789 1.00 . A A . 12 ARG CA 1 1
19 7687 1 1 12 ARG CB C 14.449 24.068 20.944 1.00 . A A . 12 ARG CB 1 1
19 7688 1 1 12 ARG CD C 12.099 24.453 20.104 1.00 . A A . 12 ARG CD 1 1
19 7689 1 1 12 ARG CG C 13.188 24.918 21.067 1.00 . A A . 12 ARG CG 1 1
19 7690 1 1 12 ARG CZ C 11.523 25.019 17.713 1.00 . A A . 12 ARG CZ 1 1
19 7691 1 1 12 ARG H H 15.855 26.598 22.307 1.00 . A A . 12 ARG H 1 1
19 7692 1 1 12 ARG HA H 15.314 24.514 22.835 1.00 . A A . 12 ARG HA 1 1
19 7693 1 1 12 ARG HB2 H 14.790 23.970 19.913 1.00 . A A . 12 ARG HB2 1 1
19 7694 1 1 12 ARG HB3 H 14.201 23.060 21.279 1.00 . A A . 12 ARG HB3 1 1
19 7695 1 1 12 ARG HD2 H 11.946 23.379 20.212 1.00 . A A . 12 ARG HD2 1 1
19 7696 1 1 12 ARG HD3 H 11.179 24.946 20.416 1.00 . A A . 12 ARG HD3 1 1
19 7697 1 1 12 ARG HE H 13.345 24.886 18.408 1.00 . A A . 12 ARG HE 1 1
19 7698 1 1 12 ARG HG2 H 12.807 24.786 22.080 1.00 . A A . 12 ARG HG2 1 1
19 7699 1 1 12 ARG HG3 H 13.385 25.971 20.866 1.00 . A A . 12 ARG HG3 1 1
19 7700 1 1 12 ARG HH11 H 9.788 24.672 18.761 1.00 . A A . 12 ARG HH11 1 1
19 7701 1 1 12 ARG HH12 H 9.640 25.128 17.064 1.00 . A A . 12 ARG HH12 1 1
19 7702 1 1 12 ARG HH21 H 12.965 25.328 16.311 1.00 . A A . 12 ARG HH21 1 1
19 7703 1 1 12 ARG HH22 H 11.313 25.482 15.736 1.00 . A A . 12 ARG HH22 1 1
19 7704 1 1 12 ARG N N 15.894 25.973 21.514 1.00 . A A . 12 ARG N 1 1
19 7705 1 1 12 ARG NE N 12.386 24.828 18.720 1.00 . A A . 12 ARG NE 1 1
19 7706 1 1 12 ARG NH1 N 10.196 24.999 17.897 1.00 . A A . 12 ARG NH1 1 1
19 7707 1 1 12 ARG NH2 N 11.970 25.291 16.479 1.00 . A A . 12 ARG NH2 1 1
19 7708 1 1 12 ARG O O 17.587 23.885 20.663 1.00 . A A . 12 ARG O 1 1
19 7709 1 1 13 PRO C C 18.002 20.958 20.848 1.00 . A A . 13 PRO C 1 1
19 7710 1 1 13 PRO CA C 18.104 21.685 22.181 1.00 . A A . 13 PRO CA 1 1
19 7711 1 1 13 PRO CB C 18.083 20.719 23.362 1.00 . A A . 13 PRO CB 1 1
19 7712 1 1 13 PRO CD C 16.189 22.151 23.488 1.00 . A A . 13 PRO CD 1 1
19 7713 1 1 13 PRO CG C 16.598 20.698 23.709 1.00 . A A . 13 PRO CG 1 1
19 7714 1 1 13 PRO HA H 19.065 22.190 22.279 1.00 . A A . 13 PRO HA 1 1
19 7715 1 1 13 PRO HB2 H 18.497 19.756 23.060 1.00 . A A . 13 PRO HB2 1 1
19 7716 1 1 13 PRO HB3 H 18.682 21.140 24.170 1.00 . A A . 13 PRO HB3 1 1
19 7717 1 1 13 PRO HD2 H 15.135 22.183 23.212 1.00 . A A . 13 PRO HD2 1 1
19 7718 1 1 13 PRO HD3 H 16.390 22.789 24.349 1.00 . A A . 13 PRO HD3 1 1
19 7719 1 1 13 PRO HG2 H 16.081 20.039 23.010 1.00 . A A . 13 PRO HG2 1 1
19 7720 1 1 13 PRO HG3 H 16.426 20.382 24.738 1.00 . A A . 13 PRO HG3 1 1
19 7721 1 1 13 PRO N N 17.016 22.619 22.394 1.00 . A A . 13 PRO N 1 1
19 7722 1 1 13 PRO O O 16.897 20.738 20.356 1.00 . A A . 13 PRO O 1 1
19 7723 1 1 14 MET C C 18.537 18.506 19.086 1.00 . A A . 14 MET C 1 1
19 7724 1 1 14 MET CA C 19.206 19.869 18.986 1.00 . A A . 14 MET CA 1 1
19 7725 1 1 14 MET CB C 20.643 19.822 18.475 1.00 . A A . 14 MET CB 1 1
19 7726 1 1 14 MET CE C 23.606 21.374 19.736 1.00 . A A . 14 MET CE 1 1
19 7727 1 1 14 MET CG C 21.249 21.210 18.293 1.00 . A A . 14 MET CG 1 1
19 7728 1 1 14 MET H H 19.990 20.754 20.752 1.00 . A A . 14 MET H 1 1
19 7729 1 1 14 MET HA H 18.614 20.453 18.281 1.00 . A A . 14 MET HA 1 1
19 7730 1 1 14 MET HB2 H 21.229 19.198 19.150 1.00 . A A . 14 MET HB2 1 1
19 7731 1 1 14 MET HB3 H 20.587 19.338 17.500 1.00 . A A . 14 MET HB3 1 1
19 7732 1 1 14 MET HE1 H 23.573 20.291 19.858 1.00 . A A . 14 MET HE1 1 1
19 7733 1 1 14 MET HE2 H 24.099 21.580 18.786 1.00 . A A . 14 MET HE2 1 1
19 7734 1 1 14 MET HE3 H 24.199 21.813 20.537 1.00 . A A . 14 MET HE3 1 1
19 7735 1 1 14 MET HG2 H 22.045 21.175 17.549 1.00 . A A . 14 MET HG2 1 1
19 7736 1 1 14 MET HG3 H 20.511 21.884 17.858 1.00 . A A . 14 MET HG3 1 1
19 7737 1 1 14 MET N N 19.132 20.576 20.249 1.00 . A A . 14 MET N 1 1
19 7738 1 1 14 MET O O 19.023 17.643 19.814 1.00 . A A . 14 MET O 1 1
19 7739 1 1 14 MET SD S 21.916 22.020 19.768 1.00 . A A . 14 MET SD 1 1
19 7740 1 1 15 HIS C C 17.091 15.877 17.769 1.00 . A A . 15 HIS C 1 1
19 7741 1 1 15 HIS CA C 16.588 17.091 18.537 1.00 . A A . 15 HIS CA 1 1
19 7742 1 1 15 HIS CB C 15.134 17.407 18.199 1.00 . A A . 15 HIS CB 1 1
19 7743 1 1 15 HIS CD2 C 14.160 19.219 19.719 1.00 . A A . 15 HIS CD2 1 1
19 7744 1 1 15 HIS CE1 C 13.479 17.944 21.389 1.00 . A A . 15 HIS CE1 1 1
19 7745 1 1 15 HIS CG C 14.414 17.904 19.423 1.00 . A A . 15 HIS CG 1 1
19 7746 1 1 15 HIS H H 17.035 19.040 17.865 1.00 . A A . 15 HIS H 1 1
19 7747 1 1 15 HIS HA H 16.622 16.765 19.577 1.00 . A A . 15 HIS HA 1 1
19 7748 1 1 15 HIS HB2 H 15.063 18.137 17.394 1.00 . A A . 15 HIS HB2 1 1
19 7749 1 1 15 HIS HB3 H 14.607 16.518 17.851 1.00 . A A . 15 HIS HB3 1 1
19 7750 1 1 15 HIS HD2 H 14.503 20.052 19.124 1.00 . A A . 15 HIS HD2 1 1
19 7751 1 1 15 HIS HE1 H 13.090 17.638 22.349 1.00 . A A . 15 HIS HE1 1 1
19 7752 1 1 15 HIS HE2 H 13.223 20.029 21.456 1.00 . A A . 15 HIS HE2 1 1
19 7753 1 1 15 HIS N N 17.415 18.273 18.400 1.00 . A A . 15 HIS N 1 1
19 7754 1 1 15 HIS ND1 N 13.964 17.104 20.471 1.00 . A A . 15 HIS ND1 1 1
19 7755 1 1 15 HIS NE2 N 13.568 19.216 20.966 1.00 . A A . 15 HIS NE2 1 1
19 7756 1 1 15 HIS O O 16.485 14.812 17.865 1.00 . A A . 15 HIS O 1 1
19 7757 1 1 16 ILE C C 19.681 14.127 17.685 1.00 . A A . 16 ILE C 1 1
19 7758 1 1 16 ILE CA C 18.976 14.846 16.544 1.00 . A A . 16 ILE CA 1 1
19 7759 1 1 16 ILE CB C 19.913 15.387 15.468 1.00 . A A . 16 ILE CB 1 1
19 7760 1 1 16 ILE CD1 C 22.074 16.627 14.967 1.00 . A A . 16 ILE CD1 1 1
19 7761 1 1 16 ILE CG1 C 20.992 16.326 16.001 1.00 . A A . 16 ILE CG1 1 1
19 7762 1 1 16 ILE CG2 C 19.145 15.979 14.290 1.00 . A A . 16 ILE CG2 1 1
19 7763 1 1 16 ILE H H 18.618 16.888 17.053 1.00 . A A . 16 ILE H 1 1
19 7764 1 1 16 ILE HA H 18.312 14.124 16.068 1.00 . A A . 16 ILE HA 1 1
19 7765 1 1 16 ILE HB H 20.417 14.511 15.058 1.00 . A A . 16 ILE HB 1 1
19 7766 1 1 16 ILE HD11 H 22.942 17.094 15.433 1.00 . A A . 16 ILE HD11 1 1
19 7767 1 1 16 ILE HD12 H 22.404 15.698 14.504 1.00 . A A . 16 ILE HD12 1 1
19 7768 1 1 16 ILE HD13 H 21.721 17.267 14.159 1.00 . A A . 16 ILE HD13 1 1
19 7769 1 1 16 ILE HG12 H 20.518 17.230 16.381 1.00 . A A . 16 ILE HG12 1 1
19 7770 1 1 16 ILE HG13 H 21.468 15.872 16.870 1.00 . A A . 16 ILE HG13 1 1
19 7771 1 1 16 ILE HG21 H 19.786 16.004 13.409 1.00 . A A . 16 ILE HG21 1 1
19 7772 1 1 16 ILE HG22 H 18.291 15.342 14.060 1.00 . A A . 16 ILE HG22 1 1
19 7773 1 1 16 ILE HG23 H 18.790 16.982 14.528 1.00 . A A . 16 ILE HG23 1 1
19 7774 1 1 16 ILE N N 18.200 15.969 17.031 1.00 . A A . 16 ILE N 1 1
19 7775 1 1 16 ILE O O 19.641 14.551 18.838 1.00 . A A . 16 ILE O 1 1
19 7776 1 1 17 HIS C C 22.457 13.078 18.724 1.00 . A A . 17 HIS C 1 1
19 7777 1 1 17 HIS CA C 21.180 12.315 18.399 1.00 . A A . 17 HIS CA 1 1
19 7778 1 1 17 HIS CB C 21.566 10.918 17.919 1.00 . A A . 17 HIS CB 1 1
19 7779 1 1 17 HIS CD2 C 19.620 9.499 17.142 1.00 . A A . 17 HIS CD2 1 1
19 7780 1 1 17 HIS CE1 C 19.225 8.395 19.000 1.00 . A A . 17 HIS CE1 1 1
19 7781 1 1 17 HIS CG C 20.476 9.904 18.133 1.00 . A A . 17 HIS CG 1 1
19 7782 1 1 17 HIS H H 20.377 12.703 16.468 1.00 . A A . 17 HIS H 1 1
19 7783 1 1 17 HIS HA H 20.618 12.265 19.331 1.00 . A A . 17 HIS HA 1 1
19 7784 1 1 17 HIS HB2 H 21.803 10.983 16.857 1.00 . A A . 17 HIS HB2 1 1
19 7785 1 1 17 HIS HB3 H 22.441 10.572 18.469 1.00 . A A . 17 HIS HB3 1 1
19 7786 1 1 17 HIS HD2 H 19.582 9.865 16.126 1.00 . A A . 17 HIS HD2 1 1
19 7787 1 1 17 HIS HE1 H 18.779 7.697 19.693 1.00 . A A . 17 HIS HE1 1 1
19 7788 1 1 17 HIS HE2 H 18.018 8.043 17.360 1.00 . A A . 17 HIS HE2 1 1
19 7789 1 1 17 HIS N N 20.333 12.989 17.436 1.00 . A A . 17 HIS N 1 1
19 7790 1 1 17 HIS ND1 N 20.235 9.209 19.317 1.00 . A A . 17 HIS ND1 1 1
19 7791 1 1 17 HIS NE2 N 18.810 8.549 17.732 1.00 . A A . 17 HIS NE2 1 1
19 7792 1 1 17 HIS O O 22.919 13.008 19.860 1.00 . A A . 17 HIS O 1 1
19 7793 1 1 18 ASP C C 23.967 15.929 18.640 1.00 . A A . 18 ASP C 1 1
19 7794 1 1 18 ASP CA C 24.259 14.584 17.990 1.00 . A A . 18 ASP CA 1 1
19 7795 1 1 18 ASP CB C 24.964 14.818 16.657 1.00 . A A . 18 ASP CB 1 1
19 7796 1 1 18 ASP CG C 25.623 13.555 16.119 1.00 . A A . 18 ASP CG 1 1
19 7797 1 1 18 ASP H H 22.692 13.753 16.841 1.00 . A A . 18 ASP H 1 1
19 7798 1 1 18 ASP HA H 24.922 14.006 18.634 1.00 . A A . 18 ASP HA 1 1
19 7799 1 1 18 ASP HB2 H 24.210 15.170 15.953 1.00 . A A . 18 ASP HB2 1 1
19 7800 1 1 18 ASP HB3 H 25.703 15.600 16.830 1.00 . A A . 18 ASP HB3 1 1
19 7801 1 1 18 ASP N N 23.040 13.829 17.787 1.00 . A A . 18 ASP N 1 1
19 7802 1 1 18 ASP O O 23.539 16.880 17.991 1.00 . A A . 18 ASP O 1 1
19 7803 1 1 18 ASP OD1 O 26.046 12.698 16.925 1.00 . A A . 18 ASP OD1 1 1
19 7804 1 1 18 ASP OD2 O 25.735 13.437 14.880 1.00 . A A . 18 ASP OD2 1 1
19 7805 1 1 19 TRP C C 25.349 17.499 21.637 1.00 . A A . 19 TRP C 1 1
19 7806 1 1 19 TRP CA C 24.250 17.337 20.597 1.00 . A A . 19 TRP CA 1 1
19 7807 1 1 19 TRP CB C 22.867 17.593 21.188 1.00 . A A . 19 TRP CB 1 1
19 7808 1 1 19 TRP CD1 C 21.766 15.391 21.776 1.00 . A A . 19 TRP CD1 1 1
19 7809 1 1 19 TRP CD2 C 22.510 16.515 23.585 1.00 . A A . 19 TRP CD2 1 1
19 7810 1 1 19 TRP CE2 C 21.911 15.320 24.061 1.00 . A A . 19 TRP CE2 1 1
19 7811 1 1 19 TRP CE3 C 23.027 17.373 24.569 1.00 . A A . 19 TRP CE3 1 1
19 7812 1 1 19 TRP CG C 22.380 16.542 22.132 1.00 . A A . 19 TRP CG 1 1
19 7813 1 1 19 TRP CH2 C 22.447 15.807 26.365 1.00 . A A . 19 TRP CH2 1 1
19 7814 1 1 19 TRP CZ2 C 21.890 14.947 25.410 1.00 . A A . 19 TRP CZ2 1 1
19 7815 1 1 19 TRP CZ3 C 23.030 16.999 25.918 1.00 . A A . 19 TRP CZ3 1 1
19 7816 1 1 19 TRP H H 24.480 15.198 20.438 1.00 . A A . 19 TRP H 1 1
19 7817 1 1 19 TRP HA H 24.455 18.089 19.834 1.00 . A A . 19 TRP HA 1 1
19 7818 1 1 19 TRP HB2 H 22.873 18.547 21.715 1.00 . A A . 19 TRP HB2 1 1
19 7819 1 1 19 TRP HB3 H 22.165 17.688 20.359 1.00 . A A . 19 TRP HB3 1 1
19 7820 1 1 19 TRP HD1 H 21.476 15.137 20.767 1.00 . A A . 19 TRP HD1 1 1
19 7821 1 1 19 TRP HE1 H 21.046 13.761 22.925 1.00 . A A . 19 TRP HE1 1 1
19 7822 1 1 19 TRP HE3 H 23.420 18.349 24.326 1.00 . A A . 19 TRP HE3 1 1
19 7823 1 1 19 TRP HH2 H 22.452 15.590 27.422 1.00 . A A . 19 TRP HH2 1 1
19 7824 1 1 19 TRP HZ2 H 21.437 14.005 25.681 1.00 . A A . 19 TRP HZ2 1 1
19 7825 1 1 19 TRP HZ3 H 23.488 17.638 26.659 1.00 . A A . 19 TRP HZ3 1 1
19 7826 1 1 19 TRP N N 24.249 16.046 19.940 1.00 . A A . 19 TRP N 1 1
19 7827 1 1 19 TRP NE1 N 21.511 14.657 22.918 1.00 . A A . 19 TRP NE1 1 1
19 7828 1 1 19 TRP O O 25.812 18.617 21.851 1.00 . A A . 19 TRP O 1 1
19 7829 1 1 20 GLN C C 28.279 16.659 22.628 1.00 . A A . 20 GLN C 1 1
19 7830 1 1 20 GLN CA C 26.891 16.375 23.185 1.00 . A A . 20 GLN CA 1 1
19 7831 1 1 20 GLN CB C 26.838 15.048 23.937 1.00 . A A . 20 GLN CB 1 1
19 7832 1 1 20 GLN CD C 25.494 13.523 25.400 1.00 . A A . 20 GLN CD 1 1
19 7833 1 1 20 GLN CG C 25.645 14.946 24.883 1.00 . A A . 20 GLN CG 1 1
19 7834 1 1 20 GLN H H 25.380 15.501 22.010 1.00 . A A . 20 GLN H 1 1
19 7835 1 1 20 GLN HA H 26.688 17.151 23.922 1.00 . A A . 20 GLN HA 1 1
19 7836 1 1 20 GLN HB2 H 26.847 14.228 23.219 1.00 . A A . 20 GLN HB2 1 1
19 7837 1 1 20 GLN HB3 H 27.753 14.966 24.523 1.00 . A A . 20 GLN HB3 1 1
19 7838 1 1 20 GLN HE21 H 24.507 12.974 23.719 1.00 . A A . 20 GLN HE21 1 1
19 7839 1 1 20 GLN HE22 H 24.672 11.745 25.012 1.00 . A A . 20 GLN HE22 1 1
19 7840 1 1 20 GLN HG2 H 25.751 15.670 25.691 1.00 . A A . 20 GLN HG2 1 1
19 7841 1 1 20 GLN HG3 H 24.726 15.205 24.357 1.00 . A A . 20 GLN HG3 1 1
19 7842 1 1 20 GLN N N 25.823 16.387 22.206 1.00 . A A . 20 GLN N 1 1
19 7843 1 1 20 GLN NE2 N 24.838 12.661 24.620 1.00 . A A . 20 GLN NE2 1 1
19 7844 1 1 20 GLN O O 29.198 16.894 23.410 1.00 . A A . 20 GLN O 1 1
19 7845 1 1 20 GLN OE1 O 25.836 13.211 26.539 1.00 . A A . 20 GLN OE1 1 1
19 7846 1 1 21 ILE C C 29.965 18.445 20.757 1.00 . A A . 21 ILE C 1 1
19 7847 1 1 21 ILE CA C 29.696 16.952 20.633 1.00 . A A . 21 ILE CA 1 1
19 7848 1 1 21 ILE CB C 29.706 16.452 19.191 1.00 . A A . 21 ILE CB 1 1
19 7849 1 1 21 ILE CD1 C 27.940 14.537 19.099 1.00 . A A . 21 ILE CD1 1 1
19 7850 1 1 21 ILE CG1 C 29.405 14.962 19.056 1.00 . A A . 21 ILE CG1 1 1
19 7851 1 1 21 ILE CG2 C 31.057 16.727 18.537 1.00 . A A . 21 ILE CG2 1 1
19 7852 1 1 21 ILE H H 27.662 16.317 20.764 1.00 . A A . 21 ILE H 1 1
19 7853 1 1 21 ILE HA H 30.497 16.401 21.126 1.00 . A A . 21 ILE HA 1 1
19 7854 1 1 21 ILE HB H 28.963 16.989 18.601 1.00 . A A . 21 ILE HB 1 1
19 7855 1 1 21 ILE HD11 H 27.802 13.474 18.897 1.00 . A A . 21 ILE HD11 1 1
19 7856 1 1 21 ILE HD12 H 27.542 14.668 20.105 1.00 . A A . 21 ILE HD12 1 1
19 7857 1 1 21 ILE HD13 H 27.381 15.109 18.359 1.00 . A A . 21 ILE HD13 1 1
19 7858 1 1 21 ILE HG12 H 29.819 14.621 18.107 1.00 . A A . 21 ILE HG12 1 1
19 7859 1 1 21 ILE HG13 H 29.958 14.442 19.838 1.00 . A A . 21 ILE HG13 1 1
19 7860 1 1 21 ILE HG21 H 31.055 16.360 17.511 1.00 . A A . 21 ILE HG21 1 1
19 7861 1 1 21 ILE HG22 H 31.240 17.801 18.518 1.00 . A A . 21 ILE HG22 1 1
19 7862 1 1 21 ILE HG23 H 31.856 16.271 19.121 1.00 . A A . 21 ILE HG23 1 1
19 7863 1 1 21 ILE N N 28.446 16.656 21.303 1.00 . A A . 21 ILE N 1 1
19 7864 1 1 21 ILE O O 29.518 19.260 19.953 1.00 . A A . 21 ILE O 1 1
19 7865 1 1 22 MET C C 31.727 20.958 20.935 1.00 . A A . 22 MET C 1 1
19 7866 1 1 22 MET CA C 31.010 20.235 22.066 1.00 . A A . 22 MET CA 1 1
19 7867 1 1 22 MET CB C 31.866 20.284 23.329 1.00 . A A . 22 MET CB 1 1
19 7868 1 1 22 MET CE C 30.565 22.058 25.881 1.00 . A A . 22 MET CE 1 1
19 7869 1 1 22 MET CG C 31.200 19.718 24.580 1.00 . A A . 22 MET CG 1 1
19 7870 1 1 22 MET H H 30.974 18.132 22.456 1.00 . A A . 22 MET H 1 1
19 7871 1 1 22 MET HA H 30.071 20.747 22.275 1.00 . A A . 22 MET HA 1 1
19 7872 1 1 22 MET HB2 H 32.774 19.712 23.138 1.00 . A A . 22 MET HB2 1 1
19 7873 1 1 22 MET HB3 H 32.194 21.310 23.497 1.00 . A A . 22 MET HB3 1 1
19 7874 1 1 22 MET HE1 H 29.835 22.641 26.443 1.00 . A A . 22 MET HE1 1 1
19 7875 1 1 22 MET HE2 H 31.346 21.730 26.567 1.00 . A A . 22 MET HE2 1 1
19 7876 1 1 22 MET HE3 H 30.979 22.672 25.081 1.00 . A A . 22 MET HE3 1 1
19 7877 1 1 22 MET HG2 H 30.922 18.688 24.358 1.00 . A A . 22 MET HG2 1 1
19 7878 1 1 22 MET HG3 H 31.923 19.699 25.395 1.00 . A A . 22 MET HG3 1 1
19 7879 1 1 22 MET N N 30.703 18.846 21.795 1.00 . A A . 22 MET N 1 1
19 7880 1 1 22 MET O O 31.599 22.169 20.772 1.00 . A A . 22 MET O 1 1
19 7881 1 1 22 MET SD S 29.742 20.601 25.190 1.00 . A A . 22 MET SD 1 1
19 7882 1 1 23 ASP C C 32.412 21.177 17.814 1.00 . A A . 23 ASP C 1 1
19 7883 1 1 23 ASP CA C 33.256 20.713 18.991 1.00 . A A . 23 ASP CA 1 1
19 7884 1 1 23 ASP CB C 34.199 19.608 18.522 1.00 . A A . 23 ASP CB 1 1
19 7885 1 1 23 ASP CG C 35.326 19.259 19.483 1.00 . A A . 23 ASP CG 1 1
19 7886 1 1 23 ASP H H 32.555 19.252 20.378 1.00 . A A . 23 ASP H 1 1
19 7887 1 1 23 ASP HA H 33.848 21.583 19.276 1.00 . A A . 23 ASP HA 1 1
19 7888 1 1 23 ASP HB2 H 33.660 18.681 18.324 1.00 . A A . 23 ASP HB2 1 1
19 7889 1 1 23 ASP HB3 H 34.697 19.945 17.613 1.00 . A A . 23 ASP HB3 1 1
19 7890 1 1 23 ASP N N 32.477 20.223 20.111 1.00 . A A . 23 ASP N 1 1
19 7891 1 1 23 ASP O O 32.894 21.940 16.979 1.00 . A A . 23 ASP O 1 1
19 7892 1 1 23 ASP OD1 O 35.747 20.090 20.316 1.00 . A A . 23 ASP OD1 1 1
19 7893 1 1 23 ASP OD2 O 35.836 18.122 19.374 1.00 . A A . 23 ASP OD2 1 1
19 7894 1 1 24 SER C C 28.797 21.165 17.127 1.00 . A A . 24 SER C 1 1
19 7895 1 1 24 SER CA C 30.238 21.098 16.641 1.00 . A A . 24 SER CA 1 1
19 7896 1 1 24 SER CB C 30.427 20.001 15.598 1.00 . A A . 24 SER CB 1 1
19 7897 1 1 24 SER H H 30.783 20.269 18.526 1.00 . A A . 24 SER H 1 1
19 7898 1 1 24 SER HA H 30.487 22.062 16.197 1.00 . A A . 24 SER HA 1 1
19 7899 1 1 24 SER HB2 H 31.479 19.894 15.336 1.00 . A A . 24 SER HB2 1 1
19 7900 1 1 24 SER HB3 H 30.077 19.064 16.032 1.00 . A A . 24 SER HB3 1 1
19 7901 1 1 24 SER HG H 29.615 19.539 13.932 1.00 . A A . 24 SER HG 1 1
19 7902 1 1 24 SER N N 31.129 20.812 17.748 1.00 . A A . 24 SER N 1 1
19 7903 1 1 24 SER O O 28.103 20.155 17.224 1.00 . A A . 24 SER O 1 1
19 7904 1 1 24 SER OG O 29.765 20.360 14.405 1.00 . A A . 24 SER OG 1 1
19 7905 1 1 25 GLY C C 26.562 24.095 17.759 1.00 . A A . 25 GLY C 1 1
19 7906 1 1 25 GLY CA C 27.012 22.656 17.970 1.00 . A A . 25 GLY CA 1 1
19 7907 1 1 25 GLY H H 28.984 23.135 17.345 1.00 . A A . 25 GLY H 1 1
19 7908 1 1 25 GLY HA2 H 26.286 21.927 17.609 1.00 . A A . 25 GLY HA2 1 1
19 7909 1 1 25 GLY HA3 H 27.070 22.542 19.052 1.00 . A A . 25 GLY HA3 1 1
19 7910 1 1 25 GLY N N 28.316 22.380 17.402 1.00 . A A . 25 GLY N 1 1
19 7911 1 1 25 GLY O O 25.912 24.658 18.636 1.00 . A A . 25 GLY O 1 1
19 7912 1 1 26 TYR C C 26.097 26.471 15.052 1.00 . A A . 26 TYR C 1 1
19 7913 1 1 26 TYR CA C 26.788 26.132 16.365 1.00 . A A . 26 TYR CA 1 1
19 7914 1 1 26 TYR CB C 28.196 26.716 16.321 1.00 . A A . 26 TYR CB 1 1
19 7915 1 1 26 TYR CD1 C 28.945 27.186 18.644 1.00 . A A . 26 TYR CD1 1 1
19 7916 1 1 26 TYR CD2 C 30.012 25.345 17.472 1.00 . A A . 26 TYR CD2 1 1
19 7917 1 1 26 TYR CE1 C 29.768 26.926 19.746 1.00 . A A . 26 TYR CE1 1 1
19 7918 1 1 26 TYR CE2 C 30.838 25.087 18.573 1.00 . A A . 26 TYR CE2 1 1
19 7919 1 1 26 TYR CG C 29.091 26.399 17.495 1.00 . A A . 26 TYR CG 1 1
19 7920 1 1 26 TYR CZ C 30.721 25.888 19.726 1.00 . A A . 26 TYR CZ 1 1
19 7921 1 1 26 TYR H H 27.378 24.173 15.914 1.00 . A A . 26 TYR H 1 1
19 7922 1 1 26 TYR HA H 26.201 26.608 17.150 1.00 . A A . 26 TYR HA 1 1
19 7923 1 1 26 TYR HB2 H 28.692 26.362 15.417 1.00 . A A . 26 TYR HB2 1 1
19 7924 1 1 26 TYR HB3 H 28.106 27.798 16.222 1.00 . A A . 26 TYR HB3 1 1
19 7925 1 1 26 TYR HD1 H 28.221 27.985 18.703 1.00 . A A . 26 TYR HD1 1 1
19 7926 1 1 26 TYR HD2 H 30.150 24.741 16.587 1.00 . A A . 26 TYR HD2 1 1
19 7927 1 1 26 TYR HE1 H 29.641 27.520 20.639 1.00 . A A . 26 TYR HE1 1 1
19 7928 1 1 26 TYR HE2 H 31.592 24.314 18.540 1.00 . A A . 26 TYR HE2 1 1
19 7929 1 1 26 TYR HH H 32.195 25.061 20.578 1.00 . A A . 26 TYR HH 1 1
19 7930 1 1 26 TYR N N 26.897 24.710 16.622 1.00 . A A . 26 TYR N 1 1
19 7931 1 1 26 TYR O O 25.774 25.625 14.220 1.00 . A A . 26 TYR O 1 1
19 7932 1 1 26 TYR OH O 31.527 25.709 20.812 1.00 . A A . 26 TYR OH 1 1
19 7933 1 1 27 TYR C C 25.876 29.827 13.467 1.00 . A A . 27 TYR C 1 1
19 7934 1 1 27 TYR CA C 25.404 28.388 13.609 1.00 . A A . 27 TYR CA 1 1
19 7935 1 1 27 TYR CB C 23.893 28.247 13.451 1.00 . A A . 27 TYR CB 1 1
19 7936 1 1 27 TYR CD1 C 22.883 28.826 15.680 1.00 . A A . 27 TYR CD1 1 1
19 7937 1 1 27 TYR CD2 C 22.234 30.141 13.765 1.00 . A A . 27 TYR CD2 1 1
19 7938 1 1 27 TYR CE1 C 22.005 29.541 16.505 1.00 . A A . 27 TYR CE1 1 1
19 7939 1 1 27 TYR CE2 C 21.289 30.814 14.549 1.00 . A A . 27 TYR CE2 1 1
19 7940 1 1 27 TYR CG C 23.008 29.113 14.316 1.00 . A A . 27 TYR CG 1 1
19 7941 1 1 27 TYR CZ C 21.201 30.544 15.929 1.00 . A A . 27 TYR CZ 1 1
19 7942 1 1 27 TYR H H 26.082 28.408 15.586 1.00 . A A . 27 TYR H 1 1
19 7943 1 1 27 TYR HA H 25.874 27.829 12.800 1.00 . A A . 27 TYR HA 1 1
19 7944 1 1 27 TYR HB2 H 23.623 28.479 12.420 1.00 . A A . 27 TYR HB2 1 1
19 7945 1 1 27 TYR HB3 H 23.630 27.200 13.596 1.00 . A A . 27 TYR HB3 1 1
19 7946 1 1 27 TYR HD1 H 23.501 28.030 16.069 1.00 . A A . 27 TYR HD1 1 1
19 7947 1 1 27 TYR HD2 H 22.308 30.360 12.710 1.00 . A A . 27 TYR HD2 1 1
19 7948 1 1 27 TYR HE1 H 21.973 29.357 17.568 1.00 . A A . 27 TYR HE1 1 1
19 7949 1 1 27 TYR HE2 H 20.716 31.624 14.121 1.00 . A A . 27 TYR HE2 1 1
19 7950 1 1 27 TYR HH H 19.731 31.772 16.107 1.00 . A A . 27 TYR HH 1 1
19 7951 1 1 27 TYR N N 25.869 27.768 14.834 1.00 . A A . 27 TYR N 1 1
19 7952 1 1 27 TYR O O 26.559 30.314 14.366 1.00 . A A . 27 TYR O 1 1
19 7953 1 1 27 TYR OH O 20.345 31.300 16.675 1.00 . A A . 27 TYR OH 1 1
19 7954 1 1 28 GLY C C 24.498 32.450 11.264 1.00 . A A . 28 GLY C 1 1
19 7955 1 1 28 GLY CA C 25.658 31.919 12.093 1.00 . A A . 28 GLY CA 1 1
19 7956 1 1 28 GLY H H 25.033 29.965 11.670 1.00 . A A . 28 GLY H 1 1
19 7957 1 1 28 GLY HA2 H 25.742 32.478 13.025 1.00 . A A . 28 GLY HA2 1 1
19 7958 1 1 28 GLY HA3 H 26.587 32.113 11.556 1.00 . A A . 28 GLY HA3 1 1
19 7959 1 1 28 GLY N N 25.517 30.504 12.373 1.00 . A A . 28 GLY N 1 1
19 7960 1 1 28 GLY O O 23.779 33.381 11.686 1.00 . A A . 28 GLY O 1 1
19 7961 1 1 28 GLY OXT O 24.303 31.879 10.169 1.00 . A A . 28 GLY OXT 1 1
20 7962 1 1 1 GLY C C 23.015 21.212 12.183 1.00 . A A . 1 GLY C 1 1
20 7963 1 1 1 GLY CA C 21.728 21.364 12.981 1.00 . A A . 1 GLY CA 1 1
20 7964 1 1 1 GLY H1 H 22.135 23.288 13.777 1.00 . A A . 1 GLY H1 1 1
20 7965 1 1 1 GLY HA2 H 21.561 20.401 13.465 1.00 . A A . 1 GLY HA2 1 1
20 7966 1 1 1 GLY HA3 H 20.925 21.538 12.265 1.00 . A A . 1 GLY HA3 1 1
20 7967 1 1 1 GLY N N 21.613 22.440 13.945 1.00 . A A . 1 GLY N 1 1
20 7968 1 1 1 GLY O O 23.052 20.389 11.270 1.00 . A A . 1 GLY O 1 1
20 7969 1 1 2 GLY C C 26.070 23.060 11.474 1.00 . A A . 2 GLY C 1 1
20 7970 1 1 2 GLY CA C 25.378 21.757 11.846 1.00 . A A . 2 GLY CA 1 1
20 7971 1 1 2 GLY H H 24.057 22.641 13.212 1.00 . A A . 2 GLY H 1 1
20 7972 1 1 2 GLY HA2 H 26.015 21.183 12.519 1.00 . A A . 2 GLY HA2 1 1
20 7973 1 1 2 GLY HA3 H 25.267 21.170 10.933 1.00 . A A . 2 GLY HA3 1 1
20 7974 1 1 2 GLY N N 24.092 21.938 12.489 1.00 . A A . 2 GLY N 1 1
20 7975 1 1 2 GLY O O 25.788 23.584 10.399 1.00 . A A . 2 GLY O 1 1
20 7976 1 1 3 ASP C C 27.106 25.999 12.047 1.00 . A A . 3 ASP C 1 1
20 7977 1 1 3 ASP CA C 27.850 24.675 12.152 1.00 . A A . 3 ASP CA 1 1
20 7978 1 1 3 ASP CB C 28.823 24.417 11.005 1.00 . A A . 3 ASP CB 1 1
20 7979 1 1 3 ASP CG C 29.898 25.469 10.769 1.00 . A A . 3 ASP CG 1 1
20 7980 1 1 3 ASP H H 27.175 22.923 13.120 1.00 . A A . 3 ASP H 1 1
20 7981 1 1 3 ASP HA H 28.461 24.769 13.050 1.00 . A A . 3 ASP HA 1 1
20 7982 1 1 3 ASP HB2 H 29.357 23.487 11.201 1.00 . A A . 3 ASP HB2 1 1
20 7983 1 1 3 ASP HB3 H 28.310 24.221 10.064 1.00 . A A . 3 ASP HB3 1 1
20 7984 1 1 3 ASP N N 27.031 23.488 12.295 1.00 . A A . 3 ASP N 1 1
20 7985 1 1 3 ASP O O 25.898 26.055 11.831 1.00 . A A . 3 ASP O 1 1
20 7986 1 1 3 ASP OD1 O 30.307 25.687 9.608 1.00 . A A . 3 ASP OD1 1 1
20 7987 1 1 3 ASP OD2 O 30.332 26.101 11.756 1.00 . A A . 3 ASP OD2 1 1
20 7988 1 1 4 GLY C C 27.659 28.813 14.025 1.00 . A A . 4 GLY C 1 1
20 7989 1 1 4 GLY CA C 27.178 28.382 12.647 1.00 . A A . 4 GLY CA 1 1
20 7990 1 1 4 GLY H H 28.792 26.996 12.376 1.00 . A A . 4 GLY H 1 1
20 7991 1 1 4 GLY HA2 H 27.471 29.157 11.938 1.00 . A A . 4 GLY HA2 1 1
20 7992 1 1 4 GLY HA3 H 26.089 28.347 12.657 1.00 . A A . 4 GLY HA3 1 1
20 7993 1 1 4 GLY N N 27.792 27.116 12.303 1.00 . A A . 4 GLY N 1 1
20 7994 1 1 4 GLY O O 28.819 28.567 14.349 1.00 . A A . 4 GLY O 1 1
20 7995 1 1 5 SER C C 25.937 29.981 17.137 1.00 . A A . 5 SER C 1 1
20 7996 1 1 5 SER CA C 27.125 29.743 16.216 1.00 . A A . 5 SER CA 1 1
20 7997 1 1 5 SER CB C 28.126 30.888 16.346 1.00 . A A . 5 SER CB 1 1
20 7998 1 1 5 SER H H 25.863 29.559 14.485 1.00 . A A . 5 SER H 1 1
20 7999 1 1 5 SER HA H 27.575 28.837 16.623 1.00 . A A . 5 SER HA 1 1
20 8000 1 1 5 SER HB2 H 28.330 31.107 17.394 1.00 . A A . 5 SER HB2 1 1
20 8001 1 1 5 SER HB3 H 29.038 30.600 15.823 1.00 . A A . 5 SER HB3 1 1
20 8002 1 1 5 SER HG H 27.088 32.545 16.387 1.00 . A A . 5 SER HG 1 1
20 8003 1 1 5 SER N N 26.802 29.434 14.838 1.00 . A A . 5 SER N 1 1
20 8004 1 1 5 SER O O 26.112 30.035 18.352 1.00 . A A . 5 SER O 1 1
20 8005 1 1 5 SER OG O 27.638 32.073 15.757 1.00 . A A . 5 SER OG 1 1
20 8006 1 1 6 ILE C C 23.321 28.645 17.946 1.00 . A A . 6 ILE C 1 1
20 8007 1 1 6 ILE CA C 23.505 30.058 17.413 1.00 . A A . 6 ILE CA 1 1
20 8008 1 1 6 ILE CB C 22.316 30.515 16.573 1.00 . A A . 6 ILE CB 1 1
20 8009 1 1 6 ILE CD1 C 21.502 32.328 14.928 1.00 . A A . 6 ILE CD1 1 1
20 8010 1 1 6 ILE CG1 C 22.613 31.822 15.844 1.00 . A A . 6 ILE CG1 1 1
20 8011 1 1 6 ILE CG2 C 21.084 30.632 17.466 1.00 . A A . 6 ILE CG2 1 1
20 8012 1 1 6 ILE H H 24.575 29.896 15.626 1.00 . A A . 6 ILE H 1 1
20 8013 1 1 6 ILE HA H 23.626 30.738 18.256 1.00 . A A . 6 ILE HA 1 1
20 8014 1 1 6 ILE HB H 22.131 29.801 15.770 1.00 . A A . 6 ILE HB 1 1
20 8015 1 1 6 ILE HD11 H 21.876 33.181 14.362 1.00 . A A . 6 ILE HD11 1 1
20 8016 1 1 6 ILE HD12 H 21.197 31.563 14.215 1.00 . A A . 6 ILE HD12 1 1
20 8017 1 1 6 ILE HD13 H 20.654 32.666 15.524 1.00 . A A . 6 ILE HD13 1 1
20 8018 1 1 6 ILE HG12 H 22.780 32.624 16.563 1.00 . A A . 6 ILE HG12 1 1
20 8019 1 1 6 ILE HG13 H 23.492 31.738 15.204 1.00 . A A . 6 ILE HG13 1 1
20 8020 1 1 6 ILE HG21 H 20.265 30.974 16.834 1.00 . A A . 6 ILE HG21 1 1
20 8021 1 1 6 ILE HG22 H 20.863 29.654 17.893 1.00 . A A . 6 ILE HG22 1 1
20 8022 1 1 6 ILE HG23 H 21.239 31.334 18.286 1.00 . A A . 6 ILE HG23 1 1
20 8023 1 1 6 ILE N N 24.712 30.066 16.612 1.00 . A A . 6 ILE N 1 1
20 8024 1 1 6 ILE O O 23.277 27.681 17.185 1.00 . A A . 6 ILE O 1 1
20 8025 1 1 7 ALA C C 21.633 26.557 19.398 1.00 . A A . 7 ALA C 1 1
20 8026 1 1 7 ALA CA C 22.901 27.213 19.926 1.00 . A A . 7 ALA CA 1 1
20 8027 1 1 7 ALA CB C 22.841 27.451 21.432 1.00 . A A . 7 ALA CB 1 1
20 8028 1 1 7 ALA H H 23.325 29.281 19.847 1.00 . A A . 7 ALA H 1 1
20 8029 1 1 7 ALA HA H 23.724 26.536 19.696 1.00 . A A . 7 ALA HA 1 1
20 8030 1 1 7 ALA HB1 H 22.560 26.536 21.955 1.00 . A A . 7 ALA HB1 1 1
20 8031 1 1 7 ALA HB2 H 23.799 27.800 21.816 1.00 . A A . 7 ALA HB2 1 1
20 8032 1 1 7 ALA HB3 H 22.102 28.216 21.671 1.00 . A A . 7 ALA HB3 1 1
20 8033 1 1 7 ALA N N 23.210 28.465 19.264 1.00 . A A . 7 ALA N 1 1
20 8034 1 1 7 ALA O O 20.533 27.061 19.613 1.00 . A A . 7 ALA O 1 1
20 8035 1 1 8 GLU C C 19.699 24.069 19.002 1.00 . A A . 8 GLU C 1 1
20 8036 1 1 8 GLU CA C 20.674 24.728 18.037 1.00 . A A . 8 GLU CA 1 1
20 8037 1 1 8 GLU CB C 21.248 23.652 17.121 1.00 . A A . 8 GLU CB 1 1
20 8038 1 1 8 GLU CD C 20.802 22.374 15.003 1.00 . A A . 8 GLU CD 1 1
20 8039 1 1 8 GLU CG C 20.555 23.670 15.761 1.00 . A A . 8 GLU CG 1 1
20 8040 1 1 8 GLU H H 22.685 25.049 18.560 1.00 . A A . 8 GLU H 1 1
20 8041 1 1 8 GLU HA H 20.111 25.469 17.469 1.00 . A A . 8 GLU HA 1 1
20 8042 1 1 8 GLU HB2 H 22.302 23.888 16.977 1.00 . A A . 8 GLU HB2 1 1
20 8043 1 1 8 GLU HB3 H 21.153 22.657 17.555 1.00 . A A . 8 GLU HB3 1 1
20 8044 1 1 8 GLU HG2 H 19.484 23.818 15.901 1.00 . A A . 8 GLU HG2 1 1
20 8045 1 1 8 GLU HG3 H 20.980 24.511 15.212 1.00 . A A . 8 GLU HG3 1 1
20 8046 1 1 8 GLU N N 21.759 25.429 18.695 1.00 . A A . 8 GLU N 1 1
20 8047 1 1 8 GLU O O 18.643 23.599 18.586 1.00 . A A . 8 GLU O 1 1
20 8048 1 1 8 GLU OE1 O 19.991 21.435 15.155 1.00 . A A . 8 GLU OE1 1 1
20 8049 1 1 9 TYR C C 18.509 24.578 22.236 1.00 . A A . 9 TYR C 1 1
20 8050 1 1 9 TYR CA C 19.238 23.540 21.395 1.00 . A A . 9 TYR CA 1 1
20 8051 1 1 9 TYR CB C 20.061 22.618 22.290 1.00 . A A . 9 TYR CB 1 1
20 8052 1 1 9 TYR CD1 C 22.139 23.926 22.955 1.00 . A A . 9 TYR CD1 1 1
20 8053 1 1 9 TYR CD2 C 22.368 21.960 21.568 1.00 . A A . 9 TYR CD2 1 1
20 8054 1 1 9 TYR CE1 C 23.529 24.095 22.914 1.00 . A A . 9 TYR CE1 1 1
20 8055 1 1 9 TYR CE2 C 23.755 22.139 21.520 1.00 . A A . 9 TYR CE2 1 1
20 8056 1 1 9 TYR CG C 21.554 22.844 22.287 1.00 . A A . 9 TYR CG 1 1
20 8057 1 1 9 TYR CZ C 24.363 23.212 22.201 1.00 . A A . 9 TYR CZ 1 1
20 8058 1 1 9 TYR H H 20.921 24.488 20.487 1.00 . A A . 9 TYR H 1 1
20 8059 1 1 9 TYR HA H 18.470 22.883 20.987 1.00 . A A . 9 TYR HA 1 1
20 8060 1 1 9 TYR HB2 H 19.685 22.636 23.313 1.00 . A A . 9 TYR HB2 1 1
20 8061 1 1 9 TYR HB3 H 19.895 21.600 21.937 1.00 . A A . 9 TYR HB3 1 1
20 8062 1 1 9 TYR HD1 H 21.497 24.639 23.451 1.00 . A A . 9 TYR HD1 1 1
20 8063 1 1 9 TYR HD2 H 21.934 21.142 21.012 1.00 . A A . 9 TYR HD2 1 1
20 8064 1 1 9 TYR HE1 H 24.043 24.903 23.413 1.00 . A A . 9 TYR HE1 1 1
20 8065 1 1 9 TYR HE2 H 24.354 21.469 20.920 1.00 . A A . 9 TYR HE2 1 1
20 8066 1 1 9 TYR HH H 26.128 22.658 21.736 1.00 . A A . 9 TYR HH 1 1
20 8067 1 1 9 TYR N N 20.013 24.087 20.300 1.00 . A A . 9 TYR N 1 1
20 8068 1 1 9 TYR O O 17.714 24.207 23.096 1.00 . A A . 9 TYR O 1 1
20 8069 1 1 9 TYR OH O 25.718 23.368 22.236 1.00 . A A . 9 TYR OH 1 1
20 8070 1 1 10 PHE C C 16.782 27.389 22.202 1.00 . A A . 10 PHE C 1 1
20 8071 1 1 10 PHE CA C 18.094 26.905 22.803 1.00 . A A . 10 PHE CA 1 1
20 8072 1 1 10 PHE CB C 19.060 28.047 23.104 1.00 . A A . 10 PHE CB 1 1
20 8073 1 1 10 PHE CD1 C 18.111 28.638 25.354 1.00 . A A . 10 PHE CD1 1 1
20 8074 1 1 10 PHE CD2 C 17.977 30.273 23.555 1.00 . A A . 10 PHE CD2 1 1
20 8075 1 1 10 PHE CE1 C 17.417 29.513 26.198 1.00 . A A . 10 PHE CE1 1 1
20 8076 1 1 10 PHE CE2 C 17.288 31.147 24.405 1.00 . A A . 10 PHE CE2 1 1
20 8077 1 1 10 PHE CG C 18.405 29.032 24.043 1.00 . A A . 10 PHE CG 1 1
20 8078 1 1 10 PHE CZ C 17.064 30.788 25.739 1.00 . A A . 10 PHE CZ 1 1
20 8079 1 1 10 PHE H H 19.363 26.081 21.248 1.00 . A A . 10 PHE H 1 1
20 8080 1 1 10 PHE HA H 17.888 26.504 23.796 1.00 . A A . 10 PHE HA 1 1
20 8081 1 1 10 PHE HB2 H 19.933 27.630 23.607 1.00 . A A . 10 PHE HB2 1 1
20 8082 1 1 10 PHE HB3 H 19.398 28.521 22.183 1.00 . A A . 10 PHE HB3 1 1
20 8083 1 1 10 PHE HD1 H 18.385 27.658 25.717 1.00 . A A . 10 PHE HD1 1 1
20 8084 1 1 10 PHE HD2 H 18.158 30.506 22.517 1.00 . A A . 10 PHE HD2 1 1
20 8085 1 1 10 PHE HE1 H 17.196 29.186 27.203 1.00 . A A . 10 PHE HE1 1 1
20 8086 1 1 10 PHE HE2 H 16.985 32.105 24.008 1.00 . A A . 10 PHE HE2 1 1
20 8087 1 1 10 PHE HZ H 16.549 31.473 26.395 1.00 . A A . 10 PHE HZ 1 1
20 8088 1 1 10 PHE N N 18.739 25.875 22.015 1.00 . A A . 10 PHE N 1 1
20 8089 1 1 10 PHE O O 16.730 27.756 21.030 1.00 . A A . 10 PHE O 1 1
20 8090 1 1 11 ASN C C 13.721 27.183 21.584 1.00 . A A . 11 ASN C 1 1
20 8091 1 1 11 ASN CA C 14.405 27.947 22.708 1.00 . A A . 11 ASN CA 1 1
20 8092 1 1 11 ASN CB C 14.362 29.466 22.567 1.00 . A A . 11 ASN CB 1 1
20 8093 1 1 11 ASN CG C 13.035 30.005 23.082 1.00 . A A . 11 ASN CG 1 1
20 8094 1 1 11 ASN H H 15.836 27.290 24.018 1.00 . A A . 11 ASN H 1 1
20 8095 1 1 11 ASN HA H 13.798 27.652 23.564 1.00 . A A . 11 ASN HA 1 1
20 8096 1 1 11 ASN HB2 H 15.124 29.927 23.196 1.00 . A A . 11 ASN HB2 1 1
20 8097 1 1 11 ASN HB3 H 14.534 29.693 21.515 1.00 . A A . 11 ASN HB3 1 1
20 8098 1 1 11 ASN HD21 H 12.414 30.858 21.302 1.00 . A A . 11 ASN HD21 1 1
20 8099 1 1 11 ASN HD22 H 11.338 30.949 22.687 1.00 . A A . 11 ASN HD22 1 1
20 8100 1 1 11 ASN N N 15.743 27.499 23.034 1.00 . A A . 11 ASN N 1 1
20 8101 1 1 11 ASN ND2 N 12.238 30.723 22.288 1.00 . A A . 11 ASN ND2 1 1
20 8102 1 1 11 ASN O O 12.755 27.655 20.988 1.00 . A A . 11 ASN O 1 1
20 8103 1 1 11 ASN OD1 O 12.684 29.830 24.247 1.00 . A A . 11 ASN OD1 1 1
20 8104 1 1 12 ARG C C 13.720 23.600 20.908 1.00 . A A . 12 ARG C 1 1
20 8105 1 1 12 ARG CA C 13.528 25.027 20.417 1.00 . A A . 12 ARG CA 1 1
20 8106 1 1 12 ARG CB C 13.946 25.211 18.961 1.00 . A A . 12 ARG CB 1 1
20 8107 1 1 12 ARG CD C 15.875 24.899 17.315 1.00 . A A . 12 ARG CD 1 1
20 8108 1 1 12 ARG CG C 15.453 25.270 18.734 1.00 . A A . 12 ARG CG 1 1
20 8109 1 1 12 ARG CZ C 15.795 22.793 15.912 1.00 . A A . 12 ARG CZ 1 1
20 8110 1 1 12 ARG H H 15.008 25.644 21.787 1.00 . A A . 12 ARG H 1 1
20 8111 1 1 12 ARG HA H 12.459 25.222 20.510 1.00 . A A . 12 ARG HA 1 1
20 8112 1 1 12 ARG HB2 H 13.549 24.374 18.385 1.00 . A A . 12 ARG HB2 1 1
20 8113 1 1 12 ARG HB3 H 13.497 26.118 18.556 1.00 . A A . 12 ARG HB3 1 1
20 8114 1 1 12 ARG HD2 H 15.333 25.555 16.634 1.00 . A A . 12 ARG HD2 1 1
20 8115 1 1 12 ARG HD3 H 16.953 25.036 17.229 1.00 . A A . 12 ARG HD3 1 1
20 8116 1 1 12 ARG HE H 15.154 22.946 17.767 1.00 . A A . 12 ARG HE 1 1
20 8117 1 1 12 ARG HG2 H 15.793 26.285 18.939 1.00 . A A . 12 ARG HG2 1 1
20 8118 1 1 12 ARG HG3 H 15.945 24.599 19.438 1.00 . A A . 12 ARG HG3 1 1
20 8119 1 1 12 ARG HH11 H 16.697 24.274 14.788 1.00 . A A . 12 ARG HH11 1 1
20 8120 1 1 12 ARG HH12 H 16.794 22.647 14.173 1.00 . A A . 12 ARG HH12 1 1
20 8121 1 1 12 ARG HH21 H 15.096 21.065 16.687 1.00 . A A . 12 ARG HH21 1 1
20 8122 1 1 12 ARG HH22 H 15.870 20.961 15.112 1.00 . A A . 12 ARG HH22 1 1
20 8123 1 1 12 ARG N N 14.211 25.982 21.266 1.00 . A A . 12 ARG N 1 1
20 8124 1 1 12 ARG NE N 15.547 23.503 17.021 1.00 . A A . 12 ARG NE 1 1
20 8125 1 1 12 ARG NH1 N 16.418 23.304 14.842 1.00 . A A . 12 ARG NH1 1 1
20 8126 1 1 12 ARG NH2 N 15.435 21.505 15.843 1.00 . A A . 12 ARG NH2 1 1
20 8127 1 1 12 ARG O O 14.732 23.345 21.558 1.00 . A A . 12 ARG O 1 1
20 8128 1 1 13 PRO C C 14.088 20.811 19.564 1.00 . A A . 13 PRO C 1 1
20 8129 1 1 13 PRO CA C 13.107 21.242 20.646 1.00 . A A . 13 PRO CA 1 1
20 8130 1 1 13 PRO CB C 11.743 20.575 20.487 1.00 . A A . 13 PRO CB 1 1
20 8131 1 1 13 PRO CD C 11.530 22.906 19.979 1.00 . A A . 13 PRO CD 1 1
20 8132 1 1 13 PRO CG C 10.968 21.540 19.595 1.00 . A A . 13 PRO CG 1 1
20 8133 1 1 13 PRO HA H 13.546 21.005 21.615 1.00 . A A . 13 PRO HA 1 1
20 8134 1 1 13 PRO HB2 H 11.802 19.556 20.105 1.00 . A A . 13 PRO HB2 1 1
20 8135 1 1 13 PRO HB3 H 11.238 20.630 21.452 1.00 . A A . 13 PRO HB3 1 1
20 8136 1 1 13 PRO HD2 H 11.514 23.607 19.144 1.00 . A A . 13 PRO HD2 1 1
20 8137 1 1 13 PRO HD3 H 10.899 23.293 20.779 1.00 . A A . 13 PRO HD3 1 1
20 8138 1 1 13 PRO HG2 H 11.266 21.290 18.577 1.00 . A A . 13 PRO HG2 1 1
20 8139 1 1 13 PRO HG3 H 9.885 21.472 19.693 1.00 . A A . 13 PRO HG3 1 1
20 8140 1 1 13 PRO N N 12.842 22.663 20.544 1.00 . A A . 13 PRO N 1 1
20 8141 1 1 13 PRO O O 14.204 21.457 18.525 1.00 . A A . 13 PRO O 1 1
20 8142 1 1 14 MET C C 15.659 17.879 18.374 1.00 . A A . 14 MET C 1 1
20 8143 1 1 14 MET CA C 15.918 19.219 19.048 1.00 . A A . 14 MET CA 1 1
20 8144 1 1 14 MET CB C 17.145 19.206 19.956 1.00 . A A . 14 MET CB 1 1
20 8145 1 1 14 MET CE C 16.597 21.078 23.611 1.00 . A A . 14 MET CE 1 1
20 8146 1 1 14 MET CG C 17.247 20.236 21.078 1.00 . A A . 14 MET CG 1 1
20 8147 1 1 14 MET H H 14.466 19.115 20.568 1.00 . A A . 14 MET H 1 1
20 8148 1 1 14 MET HA H 16.107 19.939 18.252 1.00 . A A . 14 MET HA 1 1
20 8149 1 1 14 MET HB2 H 17.220 18.242 20.459 1.00 . A A . 14 MET HB2 1 1
20 8150 1 1 14 MET HB3 H 18.045 19.301 19.348 1.00 . A A . 14 MET HB3 1 1
20 8151 1 1 14 MET HE1 H 16.227 20.887 24.619 1.00 . A A . 14 MET HE1 1 1
20 8152 1 1 14 MET HE2 H 17.654 21.339 23.662 1.00 . A A . 14 MET HE2 1 1
20 8153 1 1 14 MET HE3 H 16.081 21.969 23.254 1.00 . A A . 14 MET HE3 1 1
20 8154 1 1 14 MET HG2 H 18.289 20.335 21.383 1.00 . A A . 14 MET HG2 1 1
20 8155 1 1 14 MET HG3 H 16.878 21.202 20.735 1.00 . A A . 14 MET HG3 1 1
20 8156 1 1 14 MET N N 14.741 19.665 19.767 1.00 . A A . 14 MET N 1 1
20 8157 1 1 14 MET O O 15.242 17.900 17.217 1.00 . A A . 14 MET O 1 1
20 8158 1 1 14 MET SD S 16.314 19.663 22.519 1.00 . A A . 14 MET SD 1 1
20 8159 1 1 15 HIS C C 16.412 14.811 17.521 1.00 . A A . 15 HIS C 1 1
20 8160 1 1 15 HIS CA C 15.592 15.365 18.676 1.00 . A A . 15 HIS CA 1 1
20 8161 1 1 15 HIS CB C 14.088 15.163 18.513 1.00 . A A . 15 HIS CB 1 1
20 8162 1 1 15 HIS CD2 C 13.981 12.926 19.755 1.00 . A A . 15 HIS CD2 1 1
20 8163 1 1 15 HIS CE1 C 12.219 12.049 18.734 1.00 . A A . 15 HIS CE1 1 1
20 8164 1 1 15 HIS CG C 13.539 13.789 18.785 1.00 . A A . 15 HIS CG 1 1
20 8165 1 1 15 HIS H H 16.162 16.868 20.000 1.00 . A A . 15 HIS H 1 1
20 8166 1 1 15 HIS HA H 15.911 14.758 19.523 1.00 . A A . 15 HIS HA 1 1
20 8167 1 1 15 HIS HB2 H 13.595 15.794 19.253 1.00 . A A . 15 HIS HB2 1 1
20 8168 1 1 15 HIS HB3 H 13.729 15.526 17.550 1.00 . A A . 15 HIS HB3 1 1
20 8169 1 1 15 HIS HD2 H 14.780 13.122 20.455 1.00 . A A . 15 HIS HD2 1 1
20 8170 1 1 15 HIS HE1 H 11.442 11.340 18.489 1.00 . A A . 15 HIS HE1 1 1
20 8171 1 1 15 HIS HE2 H 13.217 10.995 20.243 1.00 . A A . 15 HIS HE2 1 1
20 8172 1 1 15 HIS N N 15.825 16.744 19.056 1.00 . A A . 15 HIS N 1 1
20 8173 1 1 15 HIS ND1 N 12.442 13.223 18.138 1.00 . A A . 15 HIS ND1 1 1
20 8174 1 1 15 HIS NE2 N 13.163 11.818 19.661 1.00 . A A . 15 HIS NE2 1 1
20 8175 1 1 15 HIS O O 16.390 13.608 17.269 1.00 . A A . 15 HIS O 1 1
20 8176 1 1 16 ILE C C 19.352 14.397 16.665 1.00 . A A . 16 ILE C 1 1
20 8177 1 1 16 ILE CA C 18.252 15.147 15.927 1.00 . A A . 16 ILE CA 1 1
20 8178 1 1 16 ILE CB C 18.886 16.279 15.124 1.00 . A A . 16 ILE CB 1 1
20 8179 1 1 16 ILE CD1 C 19.468 17.772 17.108 1.00 . A A . 16 ILE CD1 1 1
20 8180 1 1 16 ILE CG1 C 18.866 17.689 15.708 1.00 . A A . 16 ILE CG1 1 1
20 8181 1 1 16 ILE CG2 C 18.257 16.338 13.735 1.00 . A A . 16 ILE CG2 1 1
20 8182 1 1 16 ILE H H 17.162 16.597 17.055 1.00 . A A . 16 ILE H 1 1
20 8183 1 1 16 ILE HA H 17.824 14.422 15.235 1.00 . A A . 16 ILE HA 1 1
20 8184 1 1 16 ILE HB H 19.938 16.045 14.960 1.00 . A A . 16 ILE HB 1 1
20 8185 1 1 16 ILE HD11 H 19.578 18.831 17.342 1.00 . A A . 16 ILE HD11 1 1
20 8186 1 1 16 ILE HD12 H 18.843 17.320 17.878 1.00 . A A . 16 ILE HD12 1 1
20 8187 1 1 16 ILE HD13 H 20.449 17.297 17.128 1.00 . A A . 16 ILE HD13 1 1
20 8188 1 1 16 ILE HG12 H 19.487 18.312 15.064 1.00 . A A . 16 ILE HG12 1 1
20 8189 1 1 16 ILE HG13 H 17.868 18.124 15.762 1.00 . A A . 16 ILE HG13 1 1
20 8190 1 1 16 ILE HG21 H 18.780 17.056 13.103 1.00 . A A . 16 ILE HG21 1 1
20 8191 1 1 16 ILE HG22 H 18.327 15.350 13.281 1.00 . A A . 16 ILE HG22 1 1
20 8192 1 1 16 ILE HG23 H 17.217 16.662 13.779 1.00 . A A . 16 ILE HG23 1 1
20 8193 1 1 16 ILE N N 17.209 15.617 16.816 1.00 . A A . 16 ILE N 1 1
20 8194 1 1 16 ILE O O 19.660 14.606 17.837 1.00 . A A . 16 ILE O 1 1
20 8195 1 1 17 HIS C C 22.458 13.469 16.715 1.00 . A A . 17 HIS C 1 1
20 8196 1 1 17 HIS CA C 21.157 12.737 16.415 1.00 . A A . 17 HIS CA 1 1
20 8197 1 1 17 HIS CB C 21.373 11.545 15.487 1.00 . A A . 17 HIS CB 1 1
20 8198 1 1 17 HIS CD2 C 22.185 13.026 13.545 1.00 . A A . 17 HIS CD2 1 1
20 8199 1 1 17 HIS CE1 C 22.345 11.470 11.988 1.00 . A A . 17 HIS CE1 1 1
20 8200 1 1 17 HIS CG C 21.819 11.817 14.077 1.00 . A A . 17 HIS CG 1 1
20 8201 1 1 17 HIS H H 19.746 13.417 14.969 1.00 . A A . 17 HIS H 1 1
20 8202 1 1 17 HIS HA H 20.848 12.276 17.353 1.00 . A A . 17 HIS HA 1 1
20 8203 1 1 17 HIS HB2 H 22.037 10.826 15.968 1.00 . A A . 17 HIS HB2 1 1
20 8204 1 1 17 HIS HB3 H 20.395 11.063 15.480 1.00 . A A . 17 HIS HB3 1 1
20 8205 1 1 17 HIS HD2 H 22.286 13.963 14.072 1.00 . A A . 17 HIS HD2 1 1
20 8206 1 1 17 HIS HE1 H 22.501 11.058 11.002 1.00 . A A . 17 HIS HE1 1 1
20 8207 1 1 17 HIS HE2 H 22.910 13.419 11.551 1.00 . A A . 17 HIS HE2 1 1
20 8208 1 1 17 HIS N N 20.057 13.541 15.922 1.00 . A A . 17 HIS N 1 1
20 8209 1 1 17 HIS ND1 N 21.912 10.843 13.084 1.00 . A A . 17 HIS ND1 1 1
20 8210 1 1 17 HIS NE2 N 22.518 12.780 12.227 1.00 . A A . 17 HIS NE2 1 1
20 8211 1 1 17 HIS O O 23.508 12.847 16.855 1.00 . A A . 17 HIS O 1 1
20 8212 1 1 18 ASP C C 23.467 15.888 18.832 1.00 . A A . 18 ASP C 1 1
20 8213 1 1 18 ASP CA C 23.496 15.634 17.331 1.00 . A A . 18 ASP CA 1 1
20 8214 1 1 18 ASP CB C 23.460 16.984 16.621 1.00 . A A . 18 ASP CB 1 1
20 8215 1 1 18 ASP CG C 23.502 16.878 15.103 1.00 . A A . 18 ASP CG 1 1
20 8216 1 1 18 ASP H H 21.525 15.241 16.699 1.00 . A A . 18 ASP H 1 1
20 8217 1 1 18 ASP HA H 24.469 15.201 17.100 1.00 . A A . 18 ASP HA 1 1
20 8218 1 1 18 ASP HB2 H 22.556 17.519 16.913 1.00 . A A . 18 ASP HB2 1 1
20 8219 1 1 18 ASP HB3 H 24.306 17.593 16.939 1.00 . A A . 18 ASP HB3 1 1
20 8220 1 1 18 ASP N N 22.424 14.799 16.829 1.00 . A A . 18 ASP N 1 1
20 8221 1 1 18 ASP O O 24.371 16.531 19.361 1.00 . A A . 18 ASP O 1 1
20 8222 1 1 18 ASP OD1 O 22.591 17.436 14.455 1.00 . A A . 18 ASP OD1 1 1
20 8223 1 1 18 ASP OD2 O 24.435 16.250 14.556 1.00 . A A . 18 ASP OD2 1 1
20 8224 1 1 19 TRP C C 23.289 15.246 21.930 1.00 . A A . 19 TRP C 1 1
20 8225 1 1 19 TRP CA C 22.204 15.685 20.958 1.00 . A A . 19 TRP CA 1 1
20 8226 1 1 19 TRP CB C 20.861 15.086 21.366 1.00 . A A . 19 TRP CB 1 1
20 8227 1 1 19 TRP CD1 C 20.596 12.736 20.446 1.00 . A A . 19 TRP CD1 1 1
20 8228 1 1 19 TRP CD2 C 20.741 12.780 22.683 1.00 . A A . 19 TRP CD2 1 1
20 8229 1 1 19 TRP CE2 C 20.621 11.414 22.319 1.00 . A A . 19 TRP CE2 1 1
20 8230 1 1 19 TRP CE3 C 20.881 13.038 24.056 1.00 . A A . 19 TRP CE3 1 1
20 8231 1 1 19 TRP CG C 20.742 13.599 21.476 1.00 . A A . 19 TRP CG 1 1
20 8232 1 1 19 TRP CH2 C 20.751 10.698 24.629 1.00 . A A . 19 TRP CH2 1 1
20 8233 1 1 19 TRP CZ2 C 20.568 10.393 23.275 1.00 . A A . 19 TRP CZ2 1 1
20 8234 1 1 19 TRP CZ3 C 20.905 12.031 25.029 1.00 . A A . 19 TRP CZ3 1 1
20 8235 1 1 19 TRP H H 21.733 14.926 19.043 1.00 . A A . 19 TRP H 1 1
20 8236 1 1 19 TRP HA H 22.123 16.766 21.072 1.00 . A A . 19 TRP HA 1 1
20 8237 1 1 19 TRP HB2 H 20.621 15.498 22.346 1.00 . A A . 19 TRP HB2 1 1
20 8238 1 1 19 TRP HB3 H 20.105 15.464 20.677 1.00 . A A . 19 TRP HB3 1 1
20 8239 1 1 19 TRP HD1 H 20.582 13.028 19.406 1.00 . A A . 19 TRP HD1 1 1
20 8240 1 1 19 TRP HE1 H 20.532 10.606 20.389 1.00 . A A . 19 TRP HE1 1 1
20 8241 1 1 19 TRP HE3 H 20.996 14.034 24.456 1.00 . A A . 19 TRP HE3 1 1
20 8242 1 1 19 TRP HH2 H 20.828 9.918 25.373 1.00 . A A . 19 TRP HH2 1 1
20 8243 1 1 19 TRP HZ2 H 20.422 9.370 22.959 1.00 . A A . 19 TRP HZ2 1 1
20 8244 1 1 19 TRP HZ3 H 21.064 12.282 26.067 1.00 . A A . 19 TRP HZ3 1 1
20 8245 1 1 19 TRP N N 22.458 15.403 19.560 1.00 . A A . 19 TRP N 1 1
20 8246 1 1 19 TRP NE1 N 20.516 11.450 20.943 1.00 . A A . 19 TRP NE1 1 1
20 8247 1 1 19 TRP O O 23.191 15.569 23.112 1.00 . A A . 19 TRP O 1 1
20 8248 1 1 20 GLN C C 26.794 14.537 21.723 1.00 . A A . 20 GLN C 1 1
20 8249 1 1 20 GLN CA C 25.456 14.033 22.244 1.00 . A A . 20 GLN CA 1 1
20 8250 1 1 20 GLN CB C 25.414 12.508 22.267 1.00 . A A . 20 GLN CB 1 1
20 8251 1 1 20 GLN CD C 24.463 10.546 23.552 1.00 . A A . 20 GLN CD 1 1
20 8252 1 1 20 GLN CG C 24.229 11.969 23.064 1.00 . A A . 20 GLN CG 1 1
20 8253 1 1 20 GLN H H 24.274 14.313 20.501 1.00 . A A . 20 GLN H 1 1
20 8254 1 1 20 GLN HA H 25.340 14.416 23.257 1.00 . A A . 20 GLN HA 1 1
20 8255 1 1 20 GLN HB2 H 25.374 12.093 21.260 1.00 . A A . 20 GLN HB2 1 1
20 8256 1 1 20 GLN HB3 H 26.306 12.158 22.787 1.00 . A A . 20 GLN HB3 1 1
20 8257 1 1 20 GLN HE21 H 23.200 9.752 22.141 1.00 . A A . 20 GLN HE21 1 1
20 8258 1 1 20 GLN HE22 H 24.075 8.612 23.147 1.00 . A A . 20 GLN HE22 1 1
20 8259 1 1 20 GLN HG2 H 24.038 12.590 23.939 1.00 . A A . 20 GLN HG2 1 1
20 8260 1 1 20 GLN HG3 H 23.340 12.033 22.437 1.00 . A A . 20 GLN HG3 1 1
20 8261 1 1 20 GLN N N 24.310 14.505 21.492 1.00 . A A . 20 GLN N 1 1
20 8262 1 1 20 GLN NE2 N 23.856 9.562 22.885 1.00 . A A . 20 GLN NE2 1 1
20 8263 1 1 20 GLN O O 27.813 14.238 22.340 1.00 . A A . 20 GLN O 1 1
20 8264 1 1 20 GLN OE1 O 25.217 10.292 24.488 1.00 . A A . 20 GLN OE1 1 1
20 8265 1 1 21 ILE C C 28.242 16.979 19.696 1.00 . A A . 21 ILE C 1 1
20 8266 1 1 21 ILE CA C 27.992 15.480 19.786 1.00 . A A . 21 ILE CA 1 1
20 8267 1 1 21 ILE CB C 27.816 14.734 18.467 1.00 . A A . 21 ILE CB 1 1
20 8268 1 1 21 ILE CD1 C 27.422 12.344 17.500 1.00 . A A . 21 ILE CD1 1 1
20 8269 1 1 21 ILE CG1 C 27.474 13.267 18.714 1.00 . A A . 21 ILE CG1 1 1
20 8270 1 1 21 ILE CG2 C 29.054 14.915 17.593 1.00 . A A . 21 ILE CG2 1 1
20 8271 1 1 21 ILE H H 25.946 15.619 20.236 1.00 . A A . 21 ILE H 1 1
20 8272 1 1 21 ILE HA H 28.863 15.047 20.277 1.00 . A A . 21 ILE HA 1 1
20 8273 1 1 21 ILE HB H 26.982 15.177 17.922 1.00 . A A . 21 ILE HB 1 1
20 8274 1 1 21 ILE HD11 H 27.000 11.374 17.766 1.00 . A A . 21 ILE HD11 1 1
20 8275 1 1 21 ILE HD12 H 26.839 12.893 16.761 1.00 . A A . 21 ILE HD12 1 1
20 8276 1 1 21 ILE HD13 H 28.432 12.184 17.122 1.00 . A A . 21 ILE HD13 1 1
20 8277 1 1 21 ILE HG12 H 28.197 12.840 19.409 1.00 . A A . 21 ILE HG12 1 1
20 8278 1 1 21 ILE HG13 H 26.501 13.200 19.201 1.00 . A A . 21 ILE HG13 1 1
20 8279 1 1 21 ILE HG21 H 28.870 14.507 16.599 1.00 . A A . 21 ILE HG21 1 1
20 8280 1 1 21 ILE HG22 H 29.213 15.986 17.471 1.00 . A A . 21 ILE HG22 1 1
20 8281 1 1 21 ILE HG23 H 29.941 14.461 18.034 1.00 . A A . 21 ILE HG23 1 1
20 8282 1 1 21 ILE N N 26.819 15.280 20.613 1.00 . A A . 21 ILE N 1 1
20 8283 1 1 21 ILE O O 27.543 17.700 18.988 1.00 . A A . 21 ILE O 1 1
20 8284 1 1 22 MET C C 29.633 19.757 19.571 1.00 . A A . 22 MET C 1 1
20 8285 1 1 22 MET CA C 29.394 18.856 20.774 1.00 . A A . 22 MET CA 1 1
20 8286 1 1 22 MET CB C 30.499 19.078 21.802 1.00 . A A . 22 MET CB 1 1
20 8287 1 1 22 MET CE C 28.425 20.071 24.200 1.00 . A A . 22 MET CE 1 1
20 8288 1 1 22 MET CG C 30.353 18.316 23.116 1.00 . A A . 22 MET CG 1 1
20 8289 1 1 22 MET H H 29.766 16.773 20.989 1.00 . A A . 22 MET H 1 1
20 8290 1 1 22 MET HA H 28.465 19.196 21.233 1.00 . A A . 22 MET HA 1 1
20 8291 1 1 22 MET HB2 H 31.444 18.789 21.341 1.00 . A A . 22 MET HB2 1 1
20 8292 1 1 22 MET HB3 H 30.558 20.140 22.041 1.00 . A A . 22 MET HB3 1 1
20 8293 1 1 22 MET HE1 H 27.476 20.141 24.732 1.00 . A A . 22 MET HE1 1 1
20 8294 1 1 22 MET HE2 H 29.240 20.493 24.788 1.00 . A A . 22 MET HE2 1 1
20 8295 1 1 22 MET HE3 H 28.352 20.600 23.250 1.00 . A A . 22 MET HE3 1 1
20 8296 1 1 22 MET HG2 H 30.696 17.302 22.908 1.00 . A A . 22 MET HG2 1 1
20 8297 1 1 22 MET HG3 H 31.055 18.734 23.837 1.00 . A A . 22 MET HG3 1 1
20 8298 1 1 22 MET N N 29.219 17.449 20.475 1.00 . A A . 22 MET N 1 1
20 8299 1 1 22 MET O O 29.287 20.936 19.598 1.00 . A A . 22 MET O 1 1
20 8300 1 1 22 MET SD S 28.713 18.313 23.882 1.00 . A A . 22 MET SD 1 1
20 8301 1 1 23 ASP C C 29.372 20.484 16.524 1.00 . A A . 23 ASP C 1 1
20 8302 1 1 23 ASP CA C 30.574 19.948 17.287 1.00 . A A . 23 ASP CA 1 1
20 8303 1 1 23 ASP CB C 31.399 19.062 16.358 1.00 . A A . 23 ASP CB 1 1
20 8304 1 1 23 ASP CG C 32.842 18.871 16.802 1.00 . A A . 23 ASP CG 1 1
20 8305 1 1 23 ASP H H 30.494 18.259 18.563 1.00 . A A . 23 ASP H 1 1
20 8306 1 1 23 ASP HA H 31.177 20.814 17.559 1.00 . A A . 23 ASP HA 1 1
20 8307 1 1 23 ASP HB2 H 30.962 18.065 16.298 1.00 . A A . 23 ASP HB2 1 1
20 8308 1 1 23 ASP HB3 H 31.368 19.455 15.342 1.00 . A A . 23 ASP HB3 1 1
20 8309 1 1 23 ASP N N 30.243 19.235 18.505 1.00 . A A . 23 ASP N 1 1
20 8310 1 1 23 ASP O O 29.369 21.651 16.136 1.00 . A A . 23 ASP O 1 1
20 8311 1 1 23 ASP OD1 O 33.729 18.947 15.924 1.00 . A A . 23 ASP OD1 1 1
20 8312 1 1 23 ASP OD2 O 33.101 18.653 18.005 1.00 . A A . 23 ASP OD2 1 1
20 8313 1 1 24 SER C C 26.132 20.684 15.891 1.00 . A A . 24 SER C 1 1
20 8314 1 1 24 SER CA C 27.307 19.911 15.310 1.00 . A A . 24 SER CA 1 1
20 8315 1 1 24 SER CB C 26.877 18.605 14.648 1.00 . A A . 24 SER CB 1 1
20 8316 1 1 24 SER H H 28.375 18.692 16.598 1.00 . A A . 24 SER H 1 1
20 8317 1 1 24 SER HA H 27.716 20.530 14.512 1.00 . A A . 24 SER HA 1 1
20 8318 1 1 24 SER HB2 H 26.029 18.799 13.992 1.00 . A A . 24 SER HB2 1 1
20 8319 1 1 24 SER HB3 H 27.715 18.206 14.076 1.00 . A A . 24 SER HB3 1 1
20 8320 1 1 24 SER HG H 25.882 17.060 15.192 1.00 . A A . 24 SER HG 1 1
20 8321 1 1 24 SER N N 28.371 19.643 16.256 1.00 . A A . 24 SER N 1 1
20 8322 1 1 24 SER O O 25.098 20.870 15.253 1.00 . A A . 24 SER O 1 1
20 8323 1 1 24 SER OG O 26.529 17.633 15.609 1.00 . A A . 24 SER OG 1 1
20 8324 1 1 25 GLY C C 24.869 23.186 17.623 1.00 . A A . 25 GLY C 1 1
20 8325 1 1 25 GLY CA C 25.138 21.715 17.909 1.00 . A A . 25 GLY CA 1 1
20 8326 1 1 25 GLY H H 27.100 20.876 17.578 1.00 . A A . 25 GLY H 1 1
20 8327 1 1 25 GLY HA2 H 24.215 21.162 17.737 1.00 . A A . 25 GLY HA2 1 1
20 8328 1 1 25 GLY HA3 H 25.386 21.605 18.965 1.00 . A A . 25 GLY HA3 1 1
20 8329 1 1 25 GLY N N 26.222 21.128 17.147 1.00 . A A . 25 GLY N 1 1
20 8330 1 1 25 GLY O O 24.401 23.893 18.513 1.00 . A A . 25 GLY O 1 1
20 8331 1 1 26 TYR C C 24.025 25.270 14.812 1.00 . A A . 26 TYR C 1 1
20 8332 1 1 26 TYR CA C 24.896 25.060 16.043 1.00 . A A . 26 TYR CA 1 1
20 8333 1 1 26 TYR CB C 26.258 25.740 15.934 1.00 . A A . 26 TYR CB 1 1
20 8334 1 1 26 TYR CD1 C 28.283 25.027 17.259 1.00 . A A . 26 TYR CD1 1 1
20 8335 1 1 26 TYR CD2 C 26.637 26.466 18.313 1.00 . A A . 26 TYR CD2 1 1
20 8336 1 1 26 TYR CE1 C 29.031 24.985 18.442 1.00 . A A . 26 TYR CE1 1 1
20 8337 1 1 26 TYR CE2 C 27.359 26.396 19.511 1.00 . A A . 26 TYR CE2 1 1
20 8338 1 1 26 TYR CG C 27.075 25.732 17.204 1.00 . A A . 26 TYR CG 1 1
20 8339 1 1 26 TYR CZ C 28.543 25.635 19.593 1.00 . A A . 26 TYR CZ 1 1
20 8340 1 1 26 TYR H H 25.472 23.015 15.730 1.00 . A A . 26 TYR H 1 1
20 8341 1 1 26 TYR HA H 24.386 25.522 16.888 1.00 . A A . 26 TYR HA 1 1
20 8342 1 1 26 TYR HB2 H 26.817 25.231 15.148 1.00 . A A . 26 TYR HB2 1 1
20 8343 1 1 26 TYR HB3 H 26.099 26.768 15.610 1.00 . A A . 26 TYR HB3 1 1
20 8344 1 1 26 TYR HD1 H 28.648 24.476 16.405 1.00 . A A . 26 TYR HD1 1 1
20 8345 1 1 26 TYR HD2 H 25.690 26.984 18.321 1.00 . A A . 26 TYR HD2 1 1
20 8346 1 1 26 TYR HE1 H 29.966 24.447 18.496 1.00 . A A . 26 TYR HE1 1 1
20 8347 1 1 26 TYR HE2 H 27.040 26.939 20.387 1.00 . A A . 26 TYR HE2 1 1
20 8348 1 1 26 TYR HH H 28.596 25.532 21.488 1.00 . A A . 26 TYR HH 1 1
20 8349 1 1 26 TYR N N 25.100 23.671 16.401 1.00 . A A . 26 TYR N 1 1
20 8350 1 1 26 TYR O O 23.857 24.367 13.995 1.00 . A A . 26 TYR O 1 1
20 8351 1 1 26 TYR OH O 29.227 25.507 20.765 1.00 . A A . 26 TYR OH 1 1
20 8352 1 1 27 TYR C C 23.376 28.512 13.184 1.00 . A A . 27 TYR C 1 1
20 8353 1 1 27 TYR CA C 23.073 27.028 13.331 1.00 . A A . 27 TYR CA 1 1
20 8354 1 1 27 TYR CB C 21.586 26.720 13.175 1.00 . A A . 27 TYR CB 1 1
20 8355 1 1 27 TYR CD1 C 20.415 27.378 15.332 1.00 . A A . 27 TYR CD1 1 1
20 8356 1 1 27 TYR CD2 C 19.774 28.446 13.262 1.00 . A A . 27 TYR CD2 1 1
20 8357 1 1 27 TYR CE1 C 19.406 28.072 16.010 1.00 . A A . 27 TYR CE1 1 1
20 8358 1 1 27 TYR CE2 C 18.757 29.159 13.908 1.00 . A A . 27 TYR CE2 1 1
20 8359 1 1 27 TYR CG C 20.606 27.561 13.958 1.00 . A A . 27 TYR CG 1 1
20 8360 1 1 27 TYR CZ C 18.561 28.937 15.286 1.00 . A A . 27 TYR CZ 1 1
20 8361 1 1 27 TYR H H 23.663 27.185 15.323 1.00 . A A . 27 TYR H 1 1
20 8362 1 1 27 TYR HA H 23.589 26.500 12.530 1.00 . A A . 27 TYR HA 1 1
20 8363 1 1 27 TYR HB2 H 21.264 26.741 12.133 1.00 . A A . 27 TYR HB2 1 1
20 8364 1 1 27 TYR HB3 H 21.393 25.675 13.415 1.00 . A A . 27 TYR HB3 1 1
20 8365 1 1 27 TYR HD1 H 21.036 26.675 15.868 1.00 . A A . 27 TYR HD1 1 1
20 8366 1 1 27 TYR HD2 H 19.902 28.596 12.200 1.00 . A A . 27 TYR HD2 1 1
20 8367 1 1 27 TYR HE1 H 19.208 27.910 17.059 1.00 . A A . 27 TYR HE1 1 1
20 8368 1 1 27 TYR HE2 H 18.094 29.796 13.342 1.00 . A A . 27 TYR HE2 1 1
20 8369 1 1 27 TYR HH H 17.215 30.310 15.452 1.00 . A A . 27 TYR HH 1 1
20 8370 1 1 27 TYR N N 23.548 26.497 14.593 1.00 . A A . 27 TYR N 1 1
20 8371 1 1 27 TYR O O 24.096 29.084 13.999 1.00 . A A . 27 TYR O 1 1
20 8372 1 1 27 TYR OH O 17.558 29.570 15.959 1.00 . A A . 27 TYR OH 1 1
20 8373 1 1 28 GLY C C 22.521 30.814 10.373 1.00 . A A . 28 GLY C 1 1
20 8374 1 1 28 GLY CA C 22.928 30.554 11.816 1.00 . A A . 28 GLY CA 1 1
20 8375 1 1 28 GLY H H 22.374 28.558 11.457 1.00 . A A . 28 GLY H 1 1
20 8376 1 1 28 GLY HA2 H 22.226 31.128 12.421 1.00 . A A . 28 GLY HA2 1 1
20 8377 1 1 28 GLY HA3 H 23.947 30.910 11.971 1.00 . A A . 28 GLY HA3 1 1
20 8378 1 1 28 GLY N N 22.860 29.140 12.124 1.00 . A A . 28 GLY N 1 1
20 8379 1 1 28 GLY O O 21.680 31.701 10.115 1.00 . A A . 28 GLY O 1 1
20 8380 1 1 28 GLY OXT O 23.037 30.109 9.478 1.00 . A A . 28 GLY OXT 1 1
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