Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635754 | 6hz2 RC | 34322 | cing | 4-filtered-FRED | STAR | entry | full | 274 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6hz2
# This FRED archive file contains, for PDB entry <6hz2>:
#
# - 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_6hz2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6hz2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2683.17
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 $Maximins_3_H11_type_2 A . 1 1
stop_
save_
save_Maximins_3_H11_type_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Maximins 3 H11 type 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIGGKILSGLKTALKGAAKELASTYLH
_Entity.Number_of_monomers 27
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 SER . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 THR . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 SER . 1 1
24 THR . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 HIS . 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
ILE 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
HIS 27 27 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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11 1 . . . 1 1
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273 1 . . . 1 1
274 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 HA2 . 1 GLY HA2 1 1
1 1 2 1 1 2 ILE H . 2 ILE H 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
2 1 2 1 1 3 GLY H . 3 GLY H 1 1
3 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
3 1 2 1 1 2 ILE H . 2 ILE H 1 1
4 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
4 1 2 1 1 4 GLY H . 4 GLY H 1 1
5 1 1 1 1 2 ILE H . 2 ILE H 1 1
5 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
6 1 1 1 1 2 ILE H . 2 ILE H 1 1
6 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
7 1 1 1 1 2 ILE H . 2 ILE H 1 1
7 1 2 1 1 2 ILE QG . 2 ILE HG13 1 1
8 1 1 1 1 2 ILE H . 2 ILE H 1 1
8 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
9 1 1 1 1 2 ILE H . 2 ILE H 1 1
9 1 2 1 1 3 GLY H . 3 GLY H 1 1
10 1 1 1 1 2 ILE H . 2 ILE H 1 1
10 1 2 1 1 3 GLY QA . 3 GLY HA3 1 1
11 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
11 1 2 1 1 5 LYS H . 5 LYS H 1 1
12 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
12 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
13 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
13 1 2 1 1 5 LYS QG . 5 LYS HG2 1 1
14 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
14 1 2 1 1 3 GLY H . 3 GLY H 1 1
15 1 1 1 1 2 ILE QG . 2 ILE HG12 1 1
15 1 2 1 1 3 GLY H . 3 GLY H 1 1
16 1 1 1 1 2 ILE QG . 2 ILE HG12 1 1
16 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
17 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
17 1 2 1 1 3 GLY H . 3 GLY H 1 1
18 1 1 1 1 3 GLY H . 3 GLY H 1 1
18 1 2 1 1 3 GLY QA . 3 GLY HA3 1 1
19 1 1 1 1 3 GLY H . 3 GLY H 1 1
19 1 2 1 1 4 GLY H . 4 GLY H 1 1
20 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
20 1 2 1 1 4 GLY H . 4 GLY H 1 1
21 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
21 1 2 1 1 5 LYS H . 5 LYS H 1 1
22 1 1 1 1 3 GLY QA . 3 GLY HA2 1 1
22 1 2 1 1 6 ILE H . 6 ILE H 1 1
23 1 1 1 1 3 GLY QA . 3 GLY HA3 1 1
23 1 2 1 1 7 LEU H . 7 LEU H 1 1
24 1 1 1 1 4 GLY H . 4 GLY H 1 1
24 1 2 1 1 5 LYS H . 5 LYS H 1 1
25 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
25 1 2 1 1 5 LYS H . 5 LYS H 1 1
26 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
26 1 2 1 1 6 ILE H . 6 ILE H 1 1
27 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
27 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
28 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
28 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
29 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
29 1 2 1 1 8 SER H . 8 SER H 1 1
30 1 1 1 1 5 LYS H . 5 LYS H 1 1
30 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
31 1 1 1 1 5 LYS H . 5 LYS H 1 1
31 1 2 1 1 5 LYS QG . 5 LYS HG3 1 1
32 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
32 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
33 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
33 1 2 1 1 5 LYS QG . 5 LYS HG2 1 1
34 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
34 1 2 1 1 6 ILE H . 6 ILE H 1 1
35 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
35 1 2 1 1 8 SER H . 8 SER H 1 1
36 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
36 1 2 1 1 8 SER QB . 8 SER HB3 1 1
37 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
37 1 2 1 1 8 SER QB . 8 SER HB2 1 1
38 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
38 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
39 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
39 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
40 1 1 1 1 6 ILE H . 6 ILE H 1 1
40 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
41 1 1 1 1 6 ILE H . 6 ILE H 1 1
41 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
42 1 1 1 1 6 ILE H . 6 ILE H 1 1
42 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
43 1 1 1 1 6 ILE H . 6 ILE H 1 1
43 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
44 1 1 1 1 6 ILE H . 6 ILE H 1 1
44 1 2 1 1 7 LEU H . 7 LEU H 1 1
45 1 1 1 1 6 ILE H . 6 ILE H 1 1
45 1 2 1 1 8 SER H . 8 SER H 1 1
46 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
46 1 2 1 1 7 LEU H . 7 LEU H 1 1
47 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
47 1 2 1 1 8 SER H . 8 SER H 1 1
48 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
48 1 2 1 1 9 GLY H . 9 GLY H 1 1
49 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
49 1 2 1 1 10 LEU H . 10 LEU H 1 1
50 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
50 1 2 1 1 7 LEU H . 7 LEU H 1 1
51 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
51 1 2 1 1 7 LEU H . 7 LEU H 1 1
52 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
52 1 2 1 1 7 LEU H . 7 LEU H 1 1
53 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
53 1 2 1 1 7 LEU QB . 7 LEU HB3 1 1
54 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
54 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
55 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
55 1 2 1 1 8 SER H . 8 SER H 1 1
56 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
56 1 2 1 1 10 LEU H . 10 LEU H 1 1
57 1 1 1 1 7 LEU H . 7 LEU H 1 1
57 1 2 1 1 7 LEU QB . 7 LEU HB2 1 1
58 1 1 1 1 7 LEU H . 7 LEU H 1 1
58 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
59 1 1 1 1 7 LEU H . 7 LEU H 1 1
59 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
60 1 1 1 1 7 LEU H . 7 LEU H 1 1
60 1 2 1 1 8 SER H . 8 SER H 1 1
61 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
61 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
62 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
62 1 2 1 1 8 SER H . 8 SER H 1 1
63 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
63 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
64 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
64 1 2 1 1 8 SER H . 8 SER H 1 1
65 1 1 1 1 7 LEU QB . 7 LEU HB2 1 1
65 1 2 1 1 10 LEU H . 10 LEU H 1 1
66 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
66 1 2 1 1 8 SER H . 8 SER H 1 1
67 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
67 1 2 1 1 8 SER H . 8 SER H 1 1
68 1 1 1 1 8 SER H . 8 SER H 1 1
68 1 2 1 1 8 SER QB . 8 SER HB2 1 1
69 1 1 1 1 8 SER H . 8 SER H 1 1
69 1 2 1 1 9 GLY H . 9 GLY H 1 1
70 1 1 1 1 8 SER H . 8 SER H 1 1
70 1 2 1 1 10 LEU H . 10 LEU H 1 1
71 1 1 1 1 8 SER H . 8 SER H 1 1
71 1 2 1 1 11 LYS H . 11 LYS H 1 1
72 1 1 1 1 8 SER HA . 8 SER HA 1 1
72 1 2 1 1 9 GLY H . 9 GLY H 1 1
73 1 1 1 1 8 SER HA . 8 SER HA 1 1
73 1 2 1 1 12 THR H . 12 THR H 1 1
74 1 1 1 1 8 SER HA . 8 SER HA 1 1
74 1 2 1 1 12 THR HB . 12 THR HB 1 1
75 1 1 1 1 8 SER QB . 8 SER HB3 1 1
75 1 2 1 1 9 GLY H . 9 GLY H 1 1
76 1 1 1 1 9 GLY H . 9 GLY H 1 1
76 1 2 1 1 10 LEU H . 10 LEU H 1 1
77 1 1 1 1 9 GLY H . 9 GLY H 1 1
77 1 2 1 1 11 LYS H . 11 LYS H 1 1
78 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
78 1 2 1 1 10 LEU H . 10 LEU H 1 1
79 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
79 1 2 1 1 13 ALA H . 13 ALA H 1 1
80 1 1 1 1 10 LEU H . 10 LEU H 1 1
80 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
81 1 1 1 1 10 LEU H . 10 LEU H 1 1
81 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
82 1 1 1 1 10 LEU H . 10 LEU H 1 1
82 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
83 1 1 1 1 10 LEU H . 10 LEU H 1 1
83 1 2 1 1 11 LYS H . 11 LYS H 1 1
84 1 1 1 1 10 LEU H . 10 LEU H 1 1
84 1 2 1 1 12 THR H . 12 THR H 1 1
85 1 1 1 1 10 LEU H . 10 LEU H 1 1
85 1 2 1 1 13 ALA H . 13 ALA H 1 1
86 1 1 1 1 10 LEU H . 10 LEU H 1 1
86 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
87 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
87 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
88 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
88 1 2 1 1 11 LYS H . 11 LYS H 1 1
89 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
89 1 2 1 1 13 ALA H . 13 ALA H 1 1
90 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
90 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
91 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
91 1 2 1 1 11 LYS H . 11 LYS H 1 1
92 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
92 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
93 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
93 1 2 1 1 11 LYS H . 11 LYS H 1 1
94 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
94 1 2 1 1 11 LYS H . 11 LYS H 1 1
95 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
95 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
96 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
96 1 2 1 1 11 LYS QB . 11 LYS HB3 1 1
97 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
97 1 2 1 1 13 ALA H . 13 ALA H 1 1
98 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
98 1 2 1 1 14 LEU H . 14 LEU H 1 1
99 1 1 1 1 11 LYS H . 11 LYS H 1 1
99 1 2 1 1 11 LYS QB . 11 LYS HB2 1 1
100 1 1 1 1 11 LYS H . 11 LYS H 1 1
100 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
101 1 1 1 1 11 LYS H . 11 LYS H 1 1
101 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
102 1 1 1 1 11 LYS H . 11 LYS H 1 1
102 1 2 1 1 12 THR H . 12 THR H 1 1
103 1 1 1 1 11 LYS H . 11 LYS H 1 1
103 1 2 1 1 13 ALA H . 13 ALA H 1 1
104 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
104 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
105 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
105 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
106 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
106 1 2 1 1 12 THR H . 12 THR H 1 1
107 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
107 1 2 1 1 14 LEU H . 14 LEU H 1 1
108 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
108 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
109 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
109 1 2 1 1 15 LYS H . 15 LYS H 1 1
110 1 1 1 1 11 LYS QB . 11 LYS HB3 1 1
110 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
111 1 1 1 1 11 LYS QB . 11 LYS HB3 1 1
111 1 2 1 1 12 THR H . 12 THR H 1 1
112 1 1 1 1 11 LYS QB . 11 LYS HB3 1 1
112 1 2 1 1 14 LEU H . 14 LEU H 1 1
113 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
113 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
114 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
114 1 2 1 1 12 THR H . 12 THR H 1 1
115 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
115 1 2 1 1 15 LYS H . 15 LYS H 1 1
116 1 1 1 1 12 THR H . 12 THR H 1 1
116 1 2 1 1 12 THR HB . 12 THR HB 1 1
117 1 1 1 1 12 THR H . 12 THR H 1 1
117 1 2 1 1 12 THR MG . 12 THR QG2 1 1
118 1 1 1 1 12 THR H . 12 THR H 1 1
118 1 2 1 1 13 ALA H . 13 ALA H 1 1
119 1 1 1 1 12 THR H . 12 THR H 1 1
119 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
120 1 1 1 1 12 THR H . 12 THR H 1 1
120 1 2 1 1 14 LEU H . 14 LEU H 1 1
121 1 1 1 1 12 THR HA . 12 THR HA 1 1
121 1 2 1 1 13 ALA H . 13 ALA H 1 1
122 1 1 1 1 12 THR HA . 12 THR HA 1 1
122 1 2 1 1 16 GLY H . 16 GLY H 1 1
123 1 1 1 1 12 THR HB . 12 THR HB 1 1
123 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
124 1 1 1 1 12 THR HB . 12 THR HB 1 1
124 1 2 1 1 15 LYS H . 15 LYS H 1 1
125 1 1 1 1 12 THR MG . 12 THR QG2 1 1
125 1 2 1 1 13 ALA H . 13 ALA H 1 1
126 1 1 1 1 12 THR MG . 12 THR QG2 1 1
126 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
127 1 1 1 1 13 ALA H . 13 ALA H 1 1
127 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
128 1 1 1 1 13 ALA H . 13 ALA H 1 1
128 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
129 1 1 1 1 13 ALA H . 13 ALA H 1 1
129 1 2 1 1 14 LEU H . 14 LEU H 1 1
130 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
130 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
131 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
131 1 2 1 1 14 LEU H . 14 LEU H 1 1
132 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
132 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
133 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
133 1 2 1 1 15 LYS H . 15 LYS H 1 1
134 1 1 1 1 14 LEU H . 14 LEU H 1 1
134 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
135 1 1 1 1 14 LEU H . 14 LEU H 1 1
135 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
136 1 1 1 1 14 LEU H . 14 LEU H 1 1
136 1 2 1 1 15 LYS H . 15 LYS H 1 1
137 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
137 1 2 1 1 15 LYS H . 15 LYS H 1 1
138 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
138 1 2 1 1 15 LYS H . 15 LYS H 1 1
139 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
139 1 2 1 1 15 LYS H . 15 LYS H 1 1
140 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
140 1 2 1 1 15 LYS QD . 15 LYS HD3 1 1
141 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
141 1 2 1 1 15 LYS H . 15 LYS H 1 1
142 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
142 1 2 1 1 15 LYS QB . 15 LYS HB2 1 1
143 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
143 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
144 1 1 1 1 15 LYS H . 15 LYS H 1 1
144 1 2 1 1 15 LYS QB . 15 LYS HB2 1 1
145 1 1 1 1 15 LYS H . 15 LYS H 1 1
145 1 2 1 1 15 LYS QD . 15 LYS HD3 1 1
146 1 1 1 1 15 LYS H . 15 LYS H 1 1
146 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
147 1 1 1 1 15 LYS H . 15 LYS H 1 1
147 1 2 1 1 16 GLY H . 16 GLY H 1 1
148 1 1 1 1 15 LYS H . 15 LYS H 1 1
148 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
149 1 1 1 1 15 LYS H . 15 LYS H 1 1
149 1 2 1 1 17 ALA H . 17 ALA H 1 1
150 1 1 1 1 15 LYS H . 15 LYS H 1 1
150 1 2 1 1 18 ALA H . 18 ALA H 1 1
151 1 1 1 1 15 LYS H . 15 LYS H 1 1
151 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
152 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
152 1 2 1 1 15 LYS QD . 15 LYS HD3 1 1
153 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
153 1 2 1 1 16 GLY H . 16 GLY H 1 1
154 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
154 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
155 1 1 1 1 15 LYS QB . 15 LYS HB2 1 1
155 1 2 1 1 16 GLY H . 16 GLY H 1 1
156 1 1 1 1 16 GLY H . 16 GLY H 1 1
156 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
157 1 1 1 1 16 GLY H . 16 GLY H 1 1
157 1 2 1 1 19 LYS H . 19 LYS H 1 1
158 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
158 1 2 1 1 17 ALA H . 17 ALA H 1 1
159 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
159 1 2 1 1 18 ALA H . 18 ALA H 1 1
160 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
160 1 2 1 1 19 LYS H . 19 LYS H 1 1
161 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
161 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
162 1 1 1 1 17 ALA H . 17 ALA H 1 1
162 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
163 1 1 1 1 17 ALA H . 17 ALA H 1 1
163 1 2 1 1 18 ALA H . 18 ALA H 1 1
164 1 1 1 1 17 ALA H . 17 ALA H 1 1
164 1 2 1 1 19 LYS H . 19 LYS H 1 1
165 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
165 1 2 1 1 18 ALA H . 18 ALA H 1 1
166 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
166 1 2 1 1 19 LYS H . 19 LYS H 1 1
167 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
167 1 2 1 1 20 GLU H . 20 GLU H 1 1
168 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
168 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
169 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
169 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
170 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
170 1 2 1 1 21 LEU H . 21 LEU H 1 1
171 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
171 1 2 1 1 20 GLU H . 20 GLU H 1 1
172 1 1 1 1 18 ALA H . 18 ALA H 1 1
172 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
173 1 1 1 1 18 ALA H . 18 ALA H 1 1
173 1 2 1 1 19 LYS H . 19 LYS H 1 1
174 1 1 1 1 18 ALA H . 18 ALA H 1 1
174 1 2 1 1 20 GLU H . 20 GLU H 1 1
175 1 1 1 1 18 ALA H . 18 ALA H 1 1
175 1 2 1 1 21 LEU H . 21 LEU H 1 1
176 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
176 1 2 1 1 19 LYS H . 19 LYS H 1 1
177 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
177 1 2 1 1 21 LEU H . 21 LEU H 1 1
178 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
178 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
179 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
179 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
180 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
180 1 2 1 1 19 LYS H . 19 LYS H 1 1
181 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
181 1 2 1 1 20 GLU H . 20 GLU H 1 1
182 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
182 1 2 1 1 21 LEU H . 21 LEU H 1 1
183 1 1 1 1 19 LYS H . 19 LYS H 1 1
183 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
184 1 1 1 1 19 LYS H . 19 LYS H 1 1
184 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
185 1 1 1 1 19 LYS H . 19 LYS H 1 1
185 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
186 1 1 1 1 19 LYS H . 19 LYS H 1 1
186 1 2 1 1 20 GLU H . 20 GLU H 1 1
187 1 1 1 1 19 LYS H . 19 LYS H 1 1
187 1 2 1 1 21 LEU H . 21 LEU H 1 1
188 1 1 1 1 19 LYS H . 19 LYS H 1 1
188 1 2 1 1 22 ALA H . 22 ALA H 1 1
189 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
189 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
190 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
190 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
191 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
191 1 2 1 1 20 GLU H . 20 GLU H 1 1
192 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
192 1 2 1 1 22 ALA H . 22 ALA H 1 1
193 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
193 1 2 1 1 23 SER H . 23 SER H 1 1
194 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
194 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
195 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
195 1 2 1 1 20 GLU H . 20 GLU H 1 1
196 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
196 1 2 1 1 21 LEU H . 21 LEU H 1 1
197 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
197 1 2 1 1 22 ALA H . 22 ALA H 1 1
198 1 1 1 1 20 GLU H . 20 GLU H 1 1
198 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
199 1 1 1 1 20 GLU H . 20 GLU H 1 1
199 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
200 1 1 1 1 20 GLU H . 20 GLU H 1 1
200 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
201 1 1 1 1 20 GLU H . 20 GLU H 1 1
201 1 2 1 1 21 LEU H . 21 LEU H 1 1
202 1 1 1 1 20 GLU H . 20 GLU H 1 1
202 1 2 1 1 22 ALA H . 22 ALA H 1 1
203 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
203 1 2 1 1 21 LEU H . 21 LEU H 1 1
204 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
204 1 2 1 1 23 SER H . 23 SER H 1 1
205 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
205 1 2 1 1 21 LEU H . 21 LEU H 1 1
206 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
206 1 2 1 1 21 LEU H . 21 LEU H 1 1
207 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
207 1 2 1 1 21 LEU H . 21 LEU H 1 1
208 1 1 1 1 21 LEU H . 21 LEU H 1 1
208 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
209 1 1 1 1 21 LEU H . 21 LEU H 1 1
209 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
210 1 1 1 1 21 LEU H . 21 LEU H 1 1
210 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
211 1 1 1 1 21 LEU H . 21 LEU H 1 1
211 1 2 1 1 22 ALA H . 22 ALA H 1 1
212 1 1 1 1 21 LEU H . 21 LEU H 1 1
212 1 2 1 1 23 SER H . 23 SER H 1 1
213 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
213 1 2 1 1 25 TYR QD . 25 TYR HD1 1 1
214 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
214 1 2 1 1 25 TYR QE . 25 TYR HE1 1 1
215 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
215 1 2 1 1 22 ALA H . 22 ALA H 1 1
216 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
216 1 2 1 1 22 ALA H . 22 ALA H 1 1
217 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
217 1 2 1 1 24 THR H . 24 THR H 1 1
218 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
218 1 2 1 1 25 TYR QD . 25 TYR HD1 1 1
219 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
219 1 2 1 1 25 TYR QE . 25 TYR HE1 1 1
220 1 1 1 1 22 ALA H . 22 ALA H 1 1
220 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
221 1 1 1 1 22 ALA H . 22 ALA H 1 1
221 1 2 1 1 23 SER H . 23 SER H 1 1
222 1 1 1 1 22 ALA H . 22 ALA H 1 1
222 1 2 1 1 24 THR H . 24 THR H 1 1
223 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
223 1 2 1 1 23 SER H . 23 SER H 1 1
224 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
224 1 2 1 1 24 THR H . 24 THR H 1 1
225 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
225 1 2 1 1 25 TYR H . 25 TYR H 1 1
226 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
226 1 2 1 1 25 TYR QB . 25 TYR HB2 1 1
227 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
227 1 2 1 1 26 LEU H . 26 LEU H 1 1
228 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
228 1 2 1 1 23 SER H . 23 SER H 1 1
229 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
229 1 2 1 1 24 THR H . 24 THR H 1 1
230 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
230 1 2 1 1 25 TYR H . 25 TYR H 1 1
231 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
231 1 2 1 1 25 TYR QD . 25 TYR HD1 1 1
232 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
232 1 2 1 1 25 TYR QE . 25 TYR HE1 1 1
233 1 1 1 1 23 SER H . 23 SER H 1 1
233 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
234 1 1 1 1 23 SER H . 23 SER H 1 1
234 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
235 1 1 1 1 23 SER H . 23 SER H 1 1
235 1 2 1 1 24 THR H . 24 THR H 1 1
236 1 1 1 1 23 SER H . 23 SER H 1 1
236 1 2 1 1 24 THR MG . 24 THR QG2 1 1
237 1 1 1 1 23 SER H . 23 SER H 1 1
237 1 2 1 1 25 TYR H . 25 TYR H 1 1
238 1 1 1 1 23 SER HA . 23 SER HA 1 1
238 1 2 1 1 24 THR H . 24 THR H 1 1
239 1 1 1 1 23 SER HA . 23 SER HA 1 1
239 1 2 1 1 25 TYR H . 25 TYR H 1 1
240 1 1 1 1 23 SER HA . 23 SER HA 1 1
240 1 2 1 1 26 LEU QB . 26 LEU HB3 1 1
241 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
241 1 2 1 1 24 THR H . 24 THR H 1 1
242 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
242 1 2 1 1 24 THR H . 24 THR H 1 1
243 1 1 1 1 24 THR H . 24 THR H 1 1
243 1 2 1 1 24 THR MG . 24 THR QG2 1 1
244 1 1 1 1 24 THR H . 24 THR H 1 1
244 1 2 1 1 25 TYR H . 25 TYR H 1 1
245 1 1 1 1 24 THR H . 24 THR H 1 1
245 1 2 1 1 25 TYR QD . 25 TYR HD1 1 1
246 1 1 1 1 24 THR H . 24 THR H 1 1
246 1 2 1 1 25 TYR QE . 25 TYR HE1 1 1
247 1 1 1 1 24 THR HA . 24 THR HA 1 1
247 1 2 1 1 24 THR MG . 24 THR QG2 1 1
248 1 1 1 1 24 THR HA . 24 THR HA 1 1
248 1 2 1 1 25 TYR H . 25 TYR H 1 1
249 1 1 1 1 24 THR HA . 24 THR HA 1 1
249 1 2 1 1 27 HIS H . 27 HIS H 1 1
250 1 1 1 1 24 THR MG . 24 THR QG2 1 1
250 1 2 1 1 25 TYR H . 25 TYR H 1 1
251 1 1 1 1 24 THR MG . 24 THR QG2 1 1
251 1 2 1 1 25 TYR QD . 25 TYR HD1 1 1
252 1 1 1 1 24 THR MG . 24 THR QG2 1 1
252 1 2 1 1 25 TYR QE . 25 TYR HE1 1 1
253 1 1 1 1 24 THR MG . 24 THR QG2 1 1
253 1 2 1 1 27 HIS H . 27 HIS H 1 1
254 1 1 1 1 25 TYR H . 25 TYR H 1 1
254 1 2 1 1 25 TYR QB . 25 TYR HB2 1 1
255 1 1 1 1 25 TYR H . 25 TYR H 1 1
255 1 2 1 1 25 TYR QD . 25 TYR HD1 1 1
256 1 1 1 1 25 TYR H . 25 TYR H 1 1
256 1 2 1 1 25 TYR QE . 25 TYR HE1 1 1
257 1 1 1 1 25 TYR H . 25 TYR H 1 1
257 1 2 1 1 26 LEU H . 26 LEU H 1 1
258 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
258 1 2 1 1 26 LEU H . 26 LEU H 1 1
259 1 1 1 1 25 TYR QB . 25 TYR HB2 1 1
259 1 2 1 1 26 LEU H . 26 LEU H 1 1
260 1 1 1 1 25 TYR QB . 25 TYR HB3 1 1
260 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
261 1 1 1 1 25 TYR QD . 25 TYR HD1 1 1
261 1 2 1 1 26 LEU H . 26 LEU H 1 1
262 1 1 1 1 25 TYR QD . 25 TYR HD1 1 1
262 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
263 1 1 1 1 25 TYR QE . 25 TYR HE1 1 1
263 1 2 1 1 26 LEU H . 26 LEU H 1 1
264 1 1 1 1 25 TYR QE . 25 TYR HE1 1 1
264 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
265 1 1 1 1 26 LEU H . 26 LEU H 1 1
265 1 2 1 1 26 LEU QB . 26 LEU HB2 1 1
266 1 1 1 1 26 LEU H . 26 LEU H 1 1
266 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
267 1 1 1 1 26 LEU H . 26 LEU H 1 1
267 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
268 1 1 1 1 26 LEU H . 26 LEU H 1 1
268 1 2 1 1 27 HIS H . 27 HIS H 1 1
269 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
269 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
270 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
270 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
271 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
271 1 2 1 1 27 HIS H . 27 HIS H 1 1
272 1 1 1 1 26 LEU QB . 26 LEU HB2 1 1
272 1 2 1 1 27 HIS H . 27 HIS H 1 1
273 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
273 1 2 1 1 27 HIS H . 27 HIS H 1 1
274 1 1 1 1 27 HIS H . 27 HIS H 1 1
274 1 2 1 1 27 HIS HD2 . 27 HIS HD2 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 . . . . . . . 4.54 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.09 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.89 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.41 1 1
8 1 . . . . . . . 4.09 1 1
9 1 . . . . . . . 3.47 1 1
10 1 . . . . . . . 4.55 1 1
11 1 . . . . . . . 3.91 1 1
12 1 . . . . . . . 2.91 1 1
13 1 . . . . . . . 3.68 1 1
14 1 . . . . . . . 4.07 1 1
15 1 . . . . . . . 4.31 1 1
16 1 . . . . . . . 3.32 1 1
17 1 . . . . . . . 4.17 1 1
18 1 . . . . . . . 2.4 1 1
19 1 . . . . . . . 3.69 1 1
20 1 . . . . . . . 3.28 1 1
21 1 . . . . . . . 3.56 1 1
22 1 . . . . . . . 4.66 1 1
23 1 . . . . . . . 3.53 1 1
24 1 . . . . . . . 3.84 1 1
25 1 . . . . . . . 3.63 1 1
26 1 . . . . . . . 4.66 1 1
27 1 . . . . . . . 4.47 1 1
28 1 . . . . . . . 4.9 1 1
29 1 . . . . . . . 3.47 1 1
30 1 . . . . . . . 2.86 1 1
31 1 . . . . . . . 4.12 1 1
32 1 . . . . . . . 2.4 1 1
33 1 . . . . . . . 3.18 1 1
34 1 . . . . . . . 3.16 1 1
35 1 . . . . . . . 4.51 1 1
36 1 . . . . . . . 3.58 1 1
37 1 . . . . . . . 3.88 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 3.44 1 1
40 1 . . . . . . . 3.45 1 1
41 1 . . . . . . . 4.51 1 1
42 1 . . . . . . . 4.06 1 1
43 1 . . . . . . . 3.95 1 1
44 1 . . . . . . . 3.26 1 1
45 1 . . . . . . . 4.27 1 1
46 1 . . . . . . . 3.84 1 1
47 1 . . . . . . . 4.85 1 1
48 1 . . . . . . . 3.24 1 1
49 1 . . . . . . . 4.85 1 1
50 1 . . . . . . . 3.52 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 3.87 1 1
53 1 . . . . . . . 3.34 1 1
54 1 . . . . . . . 3.66 1 1
55 1 . . . . . . . 4.96 1 1
56 1 . . . . . . . 5.37 1 1
57 1 . . . . . . . 3.42 1 1
58 1 . . . . . . . 4.28 1 1
59 1 . . . . . . . 3.82 1 1
60 1 . . . . . . . 3.85 1 1
61 1 . . . . . . . 3.31 1 1
62 1 . . . . . . . 4.23 1 1
63 1 . . . . . . . 2.59 1 1
64 1 . . . . . . . 4.17 1 1
65 1 . . . . . . . 3.28 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.27 1 1
68 1 . . . . . . . 3.66 1 1
69 1 . . . . . . . 3.78 1 1
70 1 . . . . . . . 4.94 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.62 1 1
73 1 . . . . . . . 4.23 1 1
74 1 . . . . . . . 4.28 1 1
75 1 . . . . . . . 4.37 1 1
76 1 . . . . . . . 3.69 1 1
77 1 . . . . . . . 4.89 1 1
78 1 . . . . . . . 3.68 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 3.45 1 1
81 1 . . . . . . . 3.34 1 1
82 1 . . . . . . . 4.23 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 4.69 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.89 1 1
87 1 . . . . . . . 4.11 1 1
88 1 . . . . . . . 3.9 1 1
89 1 . . . . . . . 3.46 1 1
90 1 . . . . . . . 3.26 1 1
91 1 . . . . . . . 4.23 1 1
92 1 . . . . . . . 3.09 1 1
93 1 . . . . . . . 3.86 1 1
94 1 . . . . . . . 5.03 1 1
95 1 . . . . . . . 3.99 1 1
96 1 . . . . . . . 5.21 1 1
97 1 . . . . . . . 4.81 1 1
98 1 . . . . . . . 3.86 1 1
99 1 . . . . . . . 3.51 1 1
100 1 . . . . . . . 3.77 1 1
101 1 . . . . . . . 4.65 1 1
102 1 . . . . . . . 3.93 1 1
103 1 . . . . . . . 4.6 1 1
104 1 . . . . . . . 3.78 1 1
105 1 . . . . . . . 3.63 1 1
106 1 . . . . . . . 4.48 1 1
107 1 . . . . . . . 3.95 1 1
108 1 . . . . . . . 3.04 1 1
109 1 . . . . . . . 4.7 1 1
110 1 . . . . . . . 3.16 1 1
111 1 . . . . . . . 3.83 1 1
112 1 . . . . . . . 3.9 1 1
113 1 . . . . . . . 2.45 1 1
114 1 . . . . . . . 5.41 1 1
115 1 . . . . . . . 4.54 1 1
116 1 . . . . . . . 3.52 1 1
117 1 . . . . . . . 4.2 1 1
118 1 . . . . . . . 3.8 1 1
119 1 . . . . . . . 4.86 1 1
120 1 . . . . . . . 5.35 1 1
121 1 . . . . . . . 3.87 1 1
122 1 . . . . . . . 4.52 1 1
123 1 . . . . . . . 4.83 1 1
124 1 . . . . . . . 4.19 1 1
125 1 . . . . . . . 4.23 1 1
126 1 . . . . . . . 4.14 1 1
127 1 . . . . . . . 3.08 1 1
128 1 . . . . . . . 3.11 1 1
129 1 . . . . . . . 3.45 1 1
130 1 . . . . . . . 2.57 1 1
131 1 . . . . . . . 3.26 1 1
132 1 . . . . . . . 3.47 1 1
133 1 . . . . . . . 4.25 1 1
134 1 . . . . . . . 3.63 1 1
135 1 . . . . . . . 4.85 1 1
136 1 . . . . . . . 3.71 1 1
137 1 . . . . . . . 4.13 1 1
138 1 . . . . . . . 3.89 1 1
139 1 . . . . . . . 5.03 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 5.11 1 1
142 1 . . . . . . . 4.76 1 1
143 1 . . . . . . . 5.04 1 1
144 1 . . . . . . . 3.47 1 1
145 1 . . . . . . . 4.21 1 1
146 1 . . . . . . . 4.38 1 1
147 1 . . . . . . . 3.55 1 1
148 1 . . . . . . . 5.27 1 1
149 1 . . . . . . . 4.26 1 1
150 1 . . . . . . . 5.28 1 1
151 1 . . . . . . . 4.19 1 1
152 1 . . . . . . . 3.76 1 1
153 1 . . . . . . . 3.75 1 1
154 1 . . . . . . . 3.04 1 1
155 1 . . . . . . . 3.56 1 1
156 1 . . . . . . . 2.76 1 1
157 1 . . . . . . . 5.11 1 1
158 1 . . . . . . . 3.21 1 1
159 1 . . . . . . . 4.8 1 1
160 1 . . . . . . . 4.58 1 1
161 1 . . . . . . . 3.47 1 1
162 1 . . . . . . . 3.05 1 1
163 1 . . . . . . . 3.71 1 1
164 1 . . . . . . . 4.83 1 1
165 1 . . . . . . . 4.41 1 1
166 1 . . . . . . . 5.16 1 1
167 1 . . . . . . . 4.05 1 1
168 1 . . . . . . . 3.58 1 1
169 1 . . . . . . . 4.59 1 1
170 1 . . . . . . . 5.21 1 1
171 1 . . . . . . . 4.31 1 1
172 1 . . . . . . . 3.04 1 1
173 1 . . . . . . . 3.91 1 1
174 1 . . . . . . . 4.78 1 1
175 1 . . . . . . . 4.92 1 1
176 1 . . . . . . . 4.29 1 1
177 1 . . . . . . . 4.14 1 1
178 1 . . . . . . . 3.68 1 1
179 1 . . . . . . . 4.21 1 1
180 1 . . . . . . . 3.55 1 1
181 1 . . . . . . . 4.38 1 1
182 1 . . . . . . . 3.64 1 1
183 1 . . . . . . . 3.28 1 1
184 1 . . . . . . . 4.55 1 1
185 1 . . . . . . . 4.77 1 1
186 1 . . . . . . . 3.79 1 1
187 1 . . . . . . . 5.17 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.51 1 1
190 1 . . . . . . . 4.17 1 1
191 1 . . . . . . . 4.0 1 1
192 1 . . . . . . . 4.0 1 1
193 1 . . . . . . . 4.42 1 1
194 1 . . . . . . . 3.05 1 1
195 1 . . . . . . . 3.75 1 1
196 1 . . . . . . . 3.91 1 1
197 1 . . . . . . . 3.79 1 1
198 1 . . . . . . . 3.57 1 1
199 1 . . . . . . . 3.68 1 1
200 1 . . . . . . . 4.0 1 1
201 1 . . . . . . . 3.75 1 1
202 1 . . . . . . . 4.7 1 1
203 1 . . . . . . . 4.31 1 1
204 1 . . . . . . . 4.5 1 1
205 1 . . . . . . . 4.12 1 1
206 1 . . . . . . . 3.79 1 1
207 1 . . . . . . . 5.34 1 1
208 1 . . . . . . . 3.02 1 1
209 1 . . . . . . . 3.01 1 1
210 1 . . . . . . . 3.92 1 1
211 1 . . . . . . . 3.91 1 1
212 1 . . . . . . . 5.03 1 1
213 1 . . . . . . . 4.63 1 1
214 1 . . . . . . . 4.45 1 1
215 1 . . . . . . . 3.63 1 1
216 1 . . . . . . . 4.2 1 1
217 1 . . . . . . . 5.03 1 1
218 1 . . . . . . . 5.32 1 1
219 1 . . . . . . . 4.84 1 1
220 1 . . . . . . . 3.07 1 1
221 1 . . . . . . . 3.89 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 3.04 1 1
224 1 . . . . . . . 3.1 1 1
225 1 . . . . . . . 4.14 1 1
226 1 . . . . . . . 4.06 1 1
227 1 . . . . . . . 4.62 1 1
228 1 . . . . . . . 3.63 1 1
229 1 . . . . . . . 4.84 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.81 1 1
234 1 . . . . . . . 3.93 1 1
235 1 . . . . . . . 3.92 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.33 1 1
239 1 . . . . . . . 3.93 1 1
240 1 . . . . . . . 4.21 1 1
241 1 . . . . . . . 4.62 1 1
242 1 . . . . . . . 5.14 1 1
243 1 . . . . . . . 3.97 1 1
244 1 . . . . . . . 3.65 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 2.97 1 1
248 1 . . . . . . . 3.39 1 1
249 1 . . . . . . . 3.7 1 1
250 1 . . . . . . . 4.55 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.88 1 1
254 1 . . . . . . . 3.63 1 1
255 1 . . . . . . . 4.78 1 1
256 1 . . . . . . . 4.78 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.45 1 1
259 1 . . . . . . . 3.8 1 1
260 1 . . . . . . . 4.92 1 1
261 1 . . . . . . . 5.25 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.15 1 1
265 1 . . . . . . . 3.58 1 1
266 1 . . . . . . . 4.41 1 1
267 1 . . . . . . . 3.74 1 1
268 1 . . . . . . . 3.7 1 1
269 1 . . . . . . . 3.82 1 1
270 1 . . . . . . . 3.98 1 1
271 1 . . . . . . . 3.94 1 1
272 1 . . . . . . . 4.16 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 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 3.024 2.134 -1.403 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.761 1.587 -0.813 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.225 -0.236 0.115 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.000 1.613 -1.579 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.523 2.172 0.062 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.950 0.210 -0.405 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.021 3.105 -2.156 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C 5.720 2.036 -2.963 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C 5.511 1.901 -1.461 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C 6.572 1.006 -0.815 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C 9.061 0.885 -0.157 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C 7.998 1.578 -1.017 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C 6.449 -0.458 -1.299 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H 4.072 0.685 -0.506 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H 5.644 2.895 -1.058 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H 6.375 1.011 0.279 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H 8.791 0.940 0.919 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H 9.164 -0.185 -0.435 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H 10.051 1.371 -0.292 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H 8.285 1.491 -2.087 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H 7.987 2.659 -0.759 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H 7.132 -1.110 -0.715 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H 5.418 -0.850 -1.161 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H 6.731 -0.550 -2.370 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N 4.162 1.486 -1.093 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O 6.402 2.948 -3.436 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 GLY C C 4.585 2.517 -5.815 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C 5.091 1.223 -5.230 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H 4.524 0.452 -3.340 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H 6.112 1.100 -5.559 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H 4.442 0.442 -5.596 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N 5.069 1.167 -3.771 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O 5.094 2.978 -6.831 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 GLY C C 3.961 5.635 -5.207 1.00 . A A . 4 GLY C 1 1
1 35 1 1 4 GLY CA C 3.077 4.470 -5.564 1.00 . A A . 4 GLY CA 1 1
1 36 1 1 4 GLY H H 3.276 2.821 -4.278 1.00 . A A . 4 GLY H 1 1
1 37 1 1 4 GLY HA2 H 2.964 4.473 -6.638 1.00 . A A . 4 GLY HA2 1 1
1 38 1 1 4 GLY HA3 H 2.141 4.617 -5.045 1.00 . A A . 4 GLY HA3 1 1
1 39 1 1 4 GLY N N 3.620 3.180 -5.142 1.00 . A A . 4 GLY N 1 1
1 40 1 1 4 GLY O O 3.696 6.773 -5.580 1.00 . A A . 4 GLY O 1 1
1 41 1 1 5 LYS C C 7.258 6.077 -5.235 1.00 . A A . 5 LYS C 1 1
1 42 1 1 5 LYS CA C 6.112 6.348 -4.269 1.00 . A A . 5 LYS CA 1 1
1 43 1 1 5 LYS CB C 6.591 6.283 -2.795 1.00 . A A . 5 LYS CB 1 1
1 44 1 1 5 LYS CD C 7.912 7.309 -0.879 1.00 . A A . 5 LYS CD 1 1
1 45 1 1 5 LYS CE C 8.768 8.456 -0.320 1.00 . A A . 5 LYS CE 1 1
1 46 1 1 5 LYS CG C 7.498 7.448 -2.358 1.00 . A A . 5 LYS CG 1 1
1 47 1 1 5 LYS H H 5.211 4.459 -4.130 1.00 . A A . 5 LYS H 1 1
1 48 1 1 5 LYS HA H 5.747 7.343 -4.477 1.00 . A A . 5 LYS HA 1 1
1 49 1 1 5 LYS HB2 H 5.683 6.296 -2.155 1.00 . A A . 5 LYS HB2 1 1
1 50 1 1 5 LYS HB3 H 7.101 5.314 -2.606 1.00 . A A . 5 LYS HB3 1 1
1 51 1 1 5 LYS HD2 H 7.003 7.175 -0.254 1.00 . A A . 5 LYS HD2 1 1
1 52 1 1 5 LYS HD3 H 8.501 6.371 -0.787 1.00 . A A . 5 LYS HD3 1 1
1 53 1 1 5 LYS HE2 H 9.136 8.195 0.696 1.00 . A A . 5 LYS HE2 1 1
1 54 1 1 5 LYS HE3 H 9.641 8.649 -0.980 1.00 . A A . 5 LYS HE3 1 1
1 55 1 1 5 LYS HG2 H 8.405 7.464 -2.998 1.00 . A A . 5 LYS HG2 1 1
1 56 1 1 5 LYS HG3 H 6.943 8.395 -2.527 1.00 . A A . 5 LYS HG3 1 1
1 57 1 1 5 LYS HZ1 H 8.560 10.468 0.175 1.00 . A A . 5 LYS HZ1 1 1
1 58 1 1 5 LYS HZ2 H 7.163 9.544 0.423 1.00 . A A . 5 LYS HZ2 1 1
1 59 1 1 5 LYS HZ3 H 7.621 9.975 -1.150 1.00 . A A . 5 LYS HZ3 1 1
1 60 1 1 5 LYS N N 5.060 5.381 -4.478 1.00 . A A . 5 LYS N 1 1
1 61 1 1 5 LYS NZ N 7.973 9.701 -0.211 1.00 . A A . 5 LYS NZ 1 1
1 62 1 1 5 LYS O O 7.655 6.940 -6.014 1.00 . A A . 5 LYS O 1 1
1 63 1 1 6 ILE C C 8.774 4.435 -7.522 1.00 . A A . 6 ILE C 1 1
1 64 1 1 6 ILE CA C 9.001 4.511 -6.016 1.00 . A A . 6 ILE CA 1 1
1 65 1 1 6 ILE CB C 9.750 3.281 -5.495 1.00 . A A . 6 ILE CB 1 1
1 66 1 1 6 ILE CD1 C 9.723 0.724 -5.142 1.00 . A A . 6 ILE CD1 1 1
1 67 1 1 6 ILE CG1 C 8.954 1.960 -5.626 1.00 . A A . 6 ILE CG1 1 1
1 68 1 1 6 ILE CG2 C 10.153 3.569 -4.030 1.00 . A A . 6 ILE CG2 1 1
1 69 1 1 6 ILE H H 7.479 4.143 -4.609 1.00 . A A . 6 ILE H 1 1
1 70 1 1 6 ILE HA H 9.691 5.333 -5.894 1.00 . A A . 6 ILE HA 1 1
1 71 1 1 6 ILE HB H 10.687 3.169 -6.081 1.00 . A A . 6 ILE HB 1 1
1 72 1 1 6 ILE HD11 H 10.696 0.636 -5.671 1.00 . A A . 6 ILE HD11 1 1
1 73 1 1 6 ILE HD12 H 9.922 0.779 -4.051 1.00 . A A . 6 ILE HD12 1 1
1 74 1 1 6 ILE HD13 H 9.136 -0.199 -5.335 1.00 . A A . 6 ILE HD13 1 1
1 75 1 1 6 ILE HG12 H 8.012 2.046 -5.043 1.00 . A A . 6 ILE HG12 1 1
1 76 1 1 6 ILE HG13 H 8.683 1.797 -6.691 1.00 . A A . 6 ILE HG13 1 1
1 77 1 1 6 ILE HG21 H 9.262 3.578 -3.366 1.00 . A A . 6 ILE HG21 1 1
1 78 1 1 6 ILE HG22 H 10.850 2.788 -3.657 1.00 . A A . 6 ILE HG22 1 1
1 79 1 1 6 ILE HG23 H 10.670 4.549 -3.951 1.00 . A A . 6 ILE HG23 1 1
1 80 1 1 6 ILE N N 7.824 4.850 -5.222 1.00 . A A . 6 ILE N 1 1
1 81 1 1 6 ILE O O 9.588 4.923 -8.306 1.00 . A A . 6 ILE O 1 1
1 82 1 1 7 LEU C C 6.935 5.017 -10.046 1.00 . A A . 7 LEU C 1 1
1 83 1 1 7 LEU CA C 7.413 3.718 -9.433 1.00 . A A . 7 LEU CA 1 1
1 84 1 1 7 LEU CB C 6.399 2.595 -9.760 1.00 . A A . 7 LEU CB 1 1
1 85 1 1 7 LEU CD1 C 5.699 0.179 -9.559 1.00 . A A . 7 LEU CD1 1 1
1 86 1 1 7 LEU CD2 C 8.145 0.716 -9.865 1.00 . A A . 7 LEU CD2 1 1
1 87 1 1 7 LEU CG C 6.813 1.193 -9.262 1.00 . A A . 7 LEU CG 1 1
1 88 1 1 7 LEU H H 6.940 3.495 -7.402 1.00 . A A . 7 LEU H 1 1
1 89 1 1 7 LEU HA H 8.349 3.484 -9.919 1.00 . A A . 7 LEU HA 1 1
1 90 1 1 7 LEU HB2 H 5.419 2.853 -9.306 1.00 . A A . 7 LEU HB2 1 1
1 91 1 1 7 LEU HB3 H 6.247 2.545 -10.860 1.00 . A A . 7 LEU HB3 1 1
1 92 1 1 7 LEU HD11 H 5.522 0.096 -10.653 1.00 . A A . 7 LEU HD11 1 1
1 93 1 1 7 LEU HD12 H 4.750 0.501 -9.078 1.00 . A A . 7 LEU HD12 1 1
1 94 1 1 7 LEU HD13 H 5.967 -0.824 -9.163 1.00 . A A . 7 LEU HD13 1 1
1 95 1 1 7 LEU HD21 H 8.371 -0.313 -9.512 1.00 . A A . 7 LEU HD21 1 1
1 96 1 1 7 LEU HD22 H 8.981 1.376 -9.549 1.00 . A A . 7 LEU HD22 1 1
1 97 1 1 7 LEU HD23 H 8.083 0.713 -10.974 1.00 . A A . 7 LEU HD23 1 1
1 98 1 1 7 LEU HG H 6.930 1.240 -8.159 1.00 . A A . 7 LEU HG 1 1
1 99 1 1 7 LEU N N 7.651 3.852 -8.003 1.00 . A A . 7 LEU N 1 1
1 100 1 1 7 LEU O O 7.140 5.261 -11.231 1.00 . A A . 7 LEU O 1 1
1 101 1 1 8 SER C C 7.132 8.173 -9.868 1.00 . A A . 8 SER C 1 1
1 102 1 1 8 SER CA C 5.957 7.257 -9.602 1.00 . A A . 8 SER CA 1 1
1 103 1 1 8 SER CB C 5.087 7.901 -8.503 1.00 . A A . 8 SER CB 1 1
1 104 1 1 8 SER H H 6.160 5.662 -8.280 1.00 . A A . 8 SER H 1 1
1 105 1 1 8 SER HA H 5.380 7.188 -10.512 1.00 . A A . 8 SER HA 1 1
1 106 1 1 8 SER HB2 H 5.677 8.021 -7.570 1.00 . A A . 8 SER HB2 1 1
1 107 1 1 8 SER HB3 H 4.723 8.899 -8.829 1.00 . A A . 8 SER HB3 1 1
1 108 1 1 8 SER HG H 3.677 7.222 -7.348 1.00 . A A . 8 SER HG 1 1
1 109 1 1 8 SER N N 6.381 5.919 -9.217 1.00 . A A . 8 SER N 1 1
1 110 1 1 8 SER O O 6.997 9.209 -10.512 1.00 . A A . 8 SER O 1 1
1 111 1 1 8 SER OG O 3.968 7.055 -8.248 1.00 . A A . 8 SER OG 1 1
1 112 1 1 9 GLY C C 10.097 7.459 -11.076 1.00 . A A . 9 GLY C 1 1
1 113 1 1 9 GLY CA C 9.600 8.287 -9.916 1.00 . A A . 9 GLY CA 1 1
1 114 1 1 9 GLY H H 8.370 6.989 -8.795 1.00 . A A . 9 GLY H 1 1
1 115 1 1 9 GLY HA2 H 9.467 9.298 -10.272 1.00 . A A . 9 GLY HA2 1 1
1 116 1 1 9 GLY HA3 H 10.328 8.211 -9.122 1.00 . A A . 9 GLY HA3 1 1
1 117 1 1 9 GLY N N 8.336 7.770 -9.414 1.00 . A A . 9 GLY N 1 1
1 118 1 1 9 GLY O O 10.215 7.938 -12.200 1.00 . A A . 9 GLY O 1 1
1 119 1 1 10 LEU C C 10.470 5.041 -13.089 1.00 . A A . 10 LEU C 1 1
1 120 1 1 10 LEU CA C 11.159 5.322 -11.753 1.00 . A A . 10 LEU CA 1 1
1 121 1 1 10 LEU CB C 11.484 3.996 -11.006 1.00 . A A . 10 LEU CB 1 1
1 122 1 1 10 LEU CD1 C 11.699 2.042 -12.701 1.00 . A A . 10 LEU CD1 1 1
1 123 1 1 10 LEU CD2 C 13.667 3.597 -12.315 1.00 . A A . 10 LEU CD2 1 1
1 124 1 1 10 LEU CG C 12.415 2.960 -11.692 1.00 . A A . 10 LEU CG 1 1
1 125 1 1 10 LEU H H 10.268 5.800 -9.917 1.00 . A A . 10 LEU H 1 1
1 126 1 1 10 LEU HA H 12.082 5.829 -11.993 1.00 . A A . 10 LEU HA 1 1
1 127 1 1 10 LEU HB2 H 11.985 4.293 -10.060 1.00 . A A . 10 LEU HB2 1 1
1 128 1 1 10 LEU HB3 H 10.537 3.493 -10.715 1.00 . A A . 10 LEU HB3 1 1
1 129 1 1 10 LEU HD11 H 10.788 1.605 -12.239 1.00 . A A . 10 LEU HD11 1 1
1 130 1 1 10 LEU HD12 H 12.385 1.222 -13.005 1.00 . A A . 10 LEU HD12 1 1
1 131 1 1 10 LEU HD13 H 11.418 2.608 -13.615 1.00 . A A . 10 LEU HD13 1 1
1 132 1 1 10 LEU HD21 H 14.369 2.810 -12.664 1.00 . A A . 10 LEU HD21 1 1
1 133 1 1 10 LEU HD22 H 14.197 4.228 -11.571 1.00 . A A . 10 LEU HD22 1 1
1 134 1 1 10 LEU HD23 H 13.400 4.229 -13.189 1.00 . A A . 10 LEU HD23 1 1
1 135 1 1 10 LEU HG H 12.771 2.295 -10.876 1.00 . A A . 10 LEU HG 1 1
1 136 1 1 10 LEU N N 10.435 6.179 -10.824 1.00 . A A . 10 LEU N 1 1
1 137 1 1 10 LEU O O 11.071 5.183 -14.152 1.00 . A A . 10 LEU O 1 1
1 138 1 1 11 LYS C C 8.127 5.698 -15.070 1.00 . A A . 11 LYS C 1 1
1 139 1 1 11 LYS CA C 8.451 4.409 -14.341 1.00 . A A . 11 LYS CA 1 1
1 140 1 1 11 LYS CB C 7.163 3.574 -14.120 1.00 . A A . 11 LYS CB 1 1
1 141 1 1 11 LYS CD C 7.886 1.346 -15.148 1.00 . A A . 11 LYS CD 1 1
1 142 1 1 11 LYS CE C 7.861 -0.187 -15.086 1.00 . A A . 11 LYS CE 1 1
1 143 1 1 11 LYS CG C 7.420 2.073 -13.869 1.00 . A A . 11 LYS CG 1 1
1 144 1 1 11 LYS H H 8.631 4.676 -12.267 1.00 . A A . 11 LYS H 1 1
1 145 1 1 11 LYS HA H 9.103 3.868 -15.011 1.00 . A A . 11 LYS HA 1 1
1 146 1 1 11 LYS HB2 H 6.597 4.007 -13.267 1.00 . A A . 11 LYS HB2 1 1
1 147 1 1 11 LYS HB3 H 6.506 3.656 -15.012 1.00 . A A . 11 LYS HB3 1 1
1 148 1 1 11 LYS HD2 H 7.194 1.647 -15.964 1.00 . A A . 11 LYS HD2 1 1
1 149 1 1 11 LYS HD3 H 8.896 1.705 -15.440 1.00 . A A . 11 LYS HD3 1 1
1 150 1 1 11 LYS HE2 H 6.858 -0.548 -14.773 1.00 . A A . 11 LYS HE2 1 1
1 151 1 1 11 LYS HE3 H 8.099 -0.612 -16.085 1.00 . A A . 11 LYS HE3 1 1
1 152 1 1 11 LYS HG2 H 8.157 1.965 -13.044 1.00 . A A . 11 LYS HG2 1 1
1 153 1 1 11 LYS HG3 H 6.458 1.629 -13.534 1.00 . A A . 11 LYS HG3 1 1
1 154 1 1 11 LYS HZ1 H 8.848 -1.730 -14.103 1.00 . A A . 11 LYS HZ1 1 1
1 155 1 1 11 LYS HZ2 H 8.645 -0.323 -13.174 1.00 . A A . 11 LYS HZ2 1 1
1 156 1 1 11 LYS HZ3 H 9.812 -0.368 -14.406 1.00 . A A . 11 LYS HZ3 1 1
1 157 1 1 11 LYS N N 9.175 4.657 -13.102 1.00 . A A . 11 LYS N 1 1
1 158 1 1 11 LYS NZ N 8.865 -0.690 -14.122 1.00 . A A . 11 LYS NZ 1 1
1 159 1 1 11 LYS O O 8.228 5.771 -16.294 1.00 . A A . 11 LYS O 1 1
1 160 1 1 12 THR C C 8.735 8.675 -15.545 1.00 . A A . 12 THR C 1 1
1 161 1 1 12 THR CA C 7.530 8.098 -14.841 1.00 . A A . 12 THR CA 1 1
1 162 1 1 12 THR CB C 7.136 9.075 -13.748 1.00 . A A . 12 THR CB 1 1
1 163 1 1 12 THR CG2 C 6.614 10.396 -14.330 1.00 . A A . 12 THR CG2 1 1
1 164 1 1 12 THR H H 7.620 6.660 -13.339 1.00 . A A . 12 THR H 1 1
1 165 1 1 12 THR HA H 6.725 8.032 -15.557 1.00 . A A . 12 THR HA 1 1
1 166 1 1 12 THR HB H 7.993 9.267 -13.066 1.00 . A A . 12 THR HB 1 1
1 167 1 1 12 THR HG1 H 6.123 8.982 -12.142 1.00 . A A . 12 THR HG1 1 1
1 168 1 1 12 THR HG21 H 7.401 10.930 -14.904 1.00 . A A . 12 THR HG21 1 1
1 169 1 1 12 THR HG22 H 6.273 11.066 -13.512 1.00 . A A . 12 THR HG22 1 1
1 170 1 1 12 THR HG23 H 5.749 10.206 -15.001 1.00 . A A . 12 THR HG23 1 1
1 171 1 1 12 THR N N 7.779 6.759 -14.318 1.00 . A A . 12 THR N 1 1
1 172 1 1 12 THR O O 8.626 9.214 -16.641 1.00 . A A . 12 THR O 1 1
1 173 1 1 12 THR OG1 O 6.080 8.521 -12.983 1.00 . A A . 12 THR OG1 1 1
1 174 1 1 13 ALA C C 11.429 8.034 -16.912 1.00 . A A . 13 ALA C 1 1
1 175 1 1 13 ALA CA C 11.170 8.888 -15.670 1.00 . A A . 13 ALA CA 1 1
1 176 1 1 13 ALA CB C 12.353 8.755 -14.691 1.00 . A A . 13 ALA CB 1 1
1 177 1 1 13 ALA H H 10.046 8.170 -14.054 1.00 . A A . 13 ALA H 1 1
1 178 1 1 13 ALA HA H 11.093 9.914 -15.999 1.00 . A A . 13 ALA HA 1 1
1 179 1 1 13 ALA HB1 H 13.305 9.060 -15.174 1.00 . A A . 13 ALA HB1 1 1
1 180 1 1 13 ALA HB2 H 12.186 9.409 -13.809 1.00 . A A . 13 ALA HB2 1 1
1 181 1 1 13 ALA HB3 H 12.452 7.710 -14.328 1.00 . A A . 13 ALA HB3 1 1
1 182 1 1 13 ALA N N 9.948 8.534 -14.978 1.00 . A A . 13 ALA N 1 1
1 183 1 1 13 ALA O O 11.684 8.552 -17.995 1.00 . A A . 13 ALA O 1 1
1 184 1 1 14 LEU C C 10.684 5.838 -19.077 1.00 . A A . 14 LEU C 1 1
1 185 1 1 14 LEU CA C 11.575 5.734 -17.842 1.00 . A A . 14 LEU CA 1 1
1 186 1 1 14 LEU CB C 11.458 4.305 -17.250 1.00 . A A . 14 LEU CB 1 1
1 187 1 1 14 LEU CD1 C 13.328 3.209 -18.603 1.00 . A A . 14 LEU CD1 1 1
1 188 1 1 14 LEU CD2 C 11.564 1.794 -17.498 1.00 . A A . 14 LEU CD2 1 1
1 189 1 1 14 LEU CG C 11.852 3.139 -18.183 1.00 . A A . 14 LEU CG 1 1
1 190 1 1 14 LEU H H 11.078 6.314 -15.895 1.00 . A A . 14 LEU H 1 1
1 191 1 1 14 LEU HA H 12.587 5.906 -18.175 1.00 . A A . 14 LEU HA 1 1
1 192 1 1 14 LEU HB2 H 12.109 4.257 -16.351 1.00 . A A . 14 LEU HB2 1 1
1 193 1 1 14 LEU HB3 H 10.414 4.152 -16.904 1.00 . A A . 14 LEU HB3 1 1
1 194 1 1 14 LEU HD11 H 13.988 3.200 -17.710 1.00 . A A . 14 LEU HD11 1 1
1 195 1 1 14 LEU HD12 H 13.537 4.132 -19.186 1.00 . A A . 14 LEU HD12 1 1
1 196 1 1 14 LEU HD13 H 13.592 2.337 -19.239 1.00 . A A . 14 LEU HD13 1 1
1 197 1 1 14 LEU HD21 H 10.485 1.714 -17.247 1.00 . A A . 14 LEU HD21 1 1
1 198 1 1 14 LEU HD22 H 12.166 1.706 -16.568 1.00 . A A . 14 LEU HD22 1 1
1 199 1 1 14 LEU HD23 H 11.837 0.957 -18.175 1.00 . A A . 14 LEU HD23 1 1
1 200 1 1 14 LEU HG H 11.230 3.187 -19.102 1.00 . A A . 14 LEU HG 1 1
1 201 1 1 14 LEU N N 11.301 6.697 -16.788 1.00 . A A . 14 LEU N 1 1
1 202 1 1 14 LEU O O 11.140 5.703 -20.216 1.00 . A A . 14 LEU O 1 1
1 203 1 1 15 LYS C C 7.261 6.928 -19.883 1.00 . A A . 15 LYS C 1 1
1 204 1 1 15 LYS CA C 8.463 6.012 -20.038 1.00 . A A . 15 LYS CA 1 1
1 205 1 1 15 LYS CB C 8.051 4.543 -20.337 1.00 . A A . 15 LYS CB 1 1
1 206 1 1 15 LYS CD C 8.821 4.041 -22.799 1.00 . A A . 15 LYS CD 1 1
1 207 1 1 15 LYS CE C 9.378 5.329 -23.432 1.00 . A A . 15 LYS CE 1 1
1 208 1 1 15 LYS CG C 7.656 4.225 -21.796 1.00 . A A . 15 LYS CG 1 1
1 209 1 1 15 LYS H H 8.981 6.117 -17.988 1.00 . A A . 15 LYS H 1 1
1 210 1 1 15 LYS HA H 8.977 6.420 -20.896 1.00 . A A . 15 LYS HA 1 1
1 211 1 1 15 LYS HB2 H 8.896 3.873 -20.069 1.00 . A A . 15 LYS HB2 1 1
1 212 1 1 15 LYS HB3 H 7.206 4.274 -19.668 1.00 . A A . 15 LYS HB3 1 1
1 213 1 1 15 LYS HD2 H 9.617 3.410 -22.349 1.00 . A A . 15 LYS HD2 1 1
1 214 1 1 15 LYS HD3 H 8.397 3.452 -23.641 1.00 . A A . 15 LYS HD3 1 1
1 215 1 1 15 LYS HE2 H 9.457 5.211 -24.533 1.00 . A A . 15 LYS HE2 1 1
1 216 1 1 15 LYS HE3 H 8.699 6.182 -23.219 1.00 . A A . 15 LYS HE3 1 1
1 217 1 1 15 LYS HG2 H 7.112 3.257 -21.764 1.00 . A A . 15 LYS HG2 1 1
1 218 1 1 15 LYS HG3 H 6.928 4.974 -22.175 1.00 . A A . 15 LYS HG3 1 1
1 219 1 1 15 LYS HZ1 H 10.952 6.645 -23.202 1.00 . A A . 15 LYS HZ1 1 1
1 220 1 1 15 LYS HZ2 H 11.447 5.030 -23.321 1.00 . A A . 15 LYS HZ2 1 1
1 221 1 1 15 LYS HZ3 H 10.768 5.621 -21.887 1.00 . A A . 15 LYS HZ3 1 1
1 222 1 1 15 LYS N N 9.368 6.061 -18.905 1.00 . A A . 15 LYS N 1 1
1 223 1 1 15 LYS NZ N 10.727 5.668 -22.925 1.00 . A A . 15 LYS NZ 1 1
1 224 1 1 15 LYS O O 6.265 6.790 -20.582 1.00 . A A . 15 LYS O 1 1
1 225 1 1 16 GLY C C 7.297 10.250 -19.623 1.00 . A A . 16 GLY C 1 1
1 226 1 1 16 GLY CA C 6.499 9.119 -19.039 1.00 . A A . 16 GLY CA 1 1
1 227 1 1 16 GLY H H 8.127 7.986 -18.365 1.00 . A A . 16 GLY H 1 1
1 228 1 1 16 GLY HA2 H 5.648 8.956 -19.684 1.00 . A A . 16 GLY HA2 1 1
1 229 1 1 16 GLY HA3 H 6.229 9.379 -18.027 1.00 . A A . 16 GLY HA3 1 1
1 230 1 1 16 GLY N N 7.363 7.942 -19.003 1.00 . A A . 16 GLY N 1 1
1 231 1 1 16 GLY O O 7.193 10.577 -20.799 1.00 . A A . 16 GLY O 1 1
1 232 1 1 17 ALA C C 9.983 11.556 -20.390 1.00 . A A . 17 ALA C 1 1
1 233 1 1 17 ALA CA C 9.077 11.925 -19.220 1.00 . A A . 17 ALA CA 1 1
1 234 1 1 17 ALA CB C 9.931 12.353 -18.010 1.00 . A A . 17 ALA CB 1 1
1 235 1 1 17 ALA H H 8.310 10.503 -17.890 1.00 . A A . 17 ALA H 1 1
1 236 1 1 17 ALA HA H 8.464 12.751 -19.546 1.00 . A A . 17 ALA HA 1 1
1 237 1 1 17 ALA HB1 H 9.270 12.662 -17.171 1.00 . A A . 17 ALA HB1 1 1
1 238 1 1 17 ALA HB2 H 10.572 11.516 -17.661 1.00 . A A . 17 ALA HB2 1 1
1 239 1 1 17 ALA HB3 H 10.581 13.215 -18.273 1.00 . A A . 17 ALA HB3 1 1
1 240 1 1 17 ALA N N 8.198 10.842 -18.821 1.00 . A A . 17 ALA N 1 1
1 241 1 1 17 ALA O O 10.139 12.317 -21.340 1.00 . A A . 17 ALA O 1 1
1 242 1 1 18 ALA C C 10.443 9.088 -22.535 1.00 . A A . 18 ALA C 1 1
1 243 1 1 18 ALA CA C 11.306 9.827 -21.513 1.00 . A A . 18 ALA CA 1 1
1 244 1 1 18 ALA CB C 12.446 8.919 -21.016 1.00 . A A . 18 ALA CB 1 1
1 245 1 1 18 ALA H H 10.502 9.752 -19.579 1.00 . A A . 18 ALA H 1 1
1 246 1 1 18 ALA HA H 11.760 10.656 -22.035 1.00 . A A . 18 ALA HA 1 1
1 247 1 1 18 ALA HB1 H 13.078 9.478 -20.293 1.00 . A A . 18 ALA HB1 1 1
1 248 1 1 18 ALA HB2 H 12.045 8.024 -20.492 1.00 . A A . 18 ALA HB2 1 1
1 249 1 1 18 ALA HB3 H 13.094 8.591 -21.856 1.00 . A A . 18 ALA HB3 1 1
1 250 1 1 18 ALA N N 10.542 10.329 -20.391 1.00 . A A . 18 ALA N 1 1
1 251 1 1 18 ALA O O 10.954 8.337 -23.367 1.00 . A A . 18 ALA O 1 1
1 252 1 1 19 LYS C C 8.240 10.541 -24.356 1.00 . A A . 19 LYS C 1 1
1 253 1 1 19 LYS CA C 8.315 9.160 -23.744 1.00 . A A . 19 LYS CA 1 1
1 254 1 1 19 LYS CB C 6.888 8.594 -23.519 1.00 . A A . 19 LYS CB 1 1
1 255 1 1 19 LYS CD C 6.017 8.540 -26.048 1.00 . A A . 19 LYS CD 1 1
1 256 1 1 19 LYS CE C 4.651 9.242 -26.214 1.00 . A A . 19 LYS CE 1 1
1 257 1 1 19 LYS CG C 6.280 7.808 -24.707 1.00 . A A . 19 LYS CG 1 1
1 258 1 1 19 LYS H H 8.653 9.772 -21.788 1.00 . A A . 19 LYS H 1 1
1 259 1 1 19 LYS HA H 8.822 8.527 -24.457 1.00 . A A . 19 LYS HA 1 1
1 260 1 1 19 LYS HB2 H 6.954 7.873 -22.677 1.00 . A A . 19 LYS HB2 1 1
1 261 1 1 19 LYS HB3 H 6.189 9.386 -23.174 1.00 . A A . 19 LYS HB3 1 1
1 262 1 1 19 LYS HD2 H 6.856 9.207 -26.341 1.00 . A A . 19 LYS HD2 1 1
1 263 1 1 19 LYS HD3 H 6.006 7.738 -26.817 1.00 . A A . 19 LYS HD3 1 1
1 264 1 1 19 LYS HE2 H 4.318 9.131 -27.268 1.00 . A A . 19 LYS HE2 1 1
1 265 1 1 19 LYS HE3 H 3.887 8.786 -25.548 1.00 . A A . 19 LYS HE3 1 1
1 266 1 1 19 LYS HG2 H 6.979 6.973 -24.929 1.00 . A A . 19 LYS HG2 1 1
1 267 1 1 19 LYS HG3 H 5.328 7.346 -24.369 1.00 . A A . 19 LYS HG3 1 1
1 268 1 1 19 LYS HZ1 H 4.919 10.879 -24.936 1.00 . A A . 19 LYS HZ1 1 1
1 269 1 1 19 LYS HZ2 H 3.813 11.170 -26.085 1.00 . A A . 19 LYS HZ2 1 1
1 270 1 1 19 LYS HZ3 H 5.417 11.161 -26.544 1.00 . A A . 19 LYS HZ3 1 1
1 271 1 1 19 LYS N N 9.102 9.271 -22.524 1.00 . A A . 19 LYS N 1 1
1 272 1 1 19 LYS NZ N 4.720 10.684 -25.938 1.00 . A A . 19 LYS NZ 1 1
1 273 1 1 19 LYS O O 8.621 10.716 -25.503 1.00 . A A . 19 LYS O 1 1
1 274 1 1 20 GLU C C 8.847 13.600 -24.649 1.00 . A A . 20 GLU C 1 1
1 275 1 1 20 GLU CA C 7.602 12.919 -24.098 1.00 . A A . 20 GLU CA 1 1
1 276 1 1 20 GLU CB C 6.895 13.822 -23.053 1.00 . A A . 20 GLU CB 1 1
1 277 1 1 20 GLU CD C 4.793 12.433 -23.470 1.00 . A A . 20 GLU CD 1 1
1 278 1 1 20 GLU CG C 5.602 13.210 -22.446 1.00 . A A . 20 GLU CG 1 1
1 279 1 1 20 GLU H H 7.445 11.403 -22.680 1.00 . A A . 20 GLU H 1 1
1 280 1 1 20 GLU HA H 6.926 12.838 -24.936 1.00 . A A . 20 GLU HA 1 1
1 281 1 1 20 GLU HB2 H 7.593 14.075 -22.226 1.00 . A A . 20 GLU HB2 1 1
1 282 1 1 20 GLU HB3 H 6.609 14.768 -23.561 1.00 . A A . 20 GLU HB3 1 1
1 283 1 1 20 GLU HG2 H 5.864 12.508 -21.626 1.00 . A A . 20 GLU HG2 1 1
1 284 1 1 20 GLU HG3 H 4.955 14.011 -22.029 1.00 . A A . 20 GLU HG3 1 1
1 285 1 1 20 GLU N N 7.813 11.568 -23.591 1.00 . A A . 20 GLU N 1 1
1 286 1 1 20 GLU O O 8.833 14.158 -25.742 1.00 . A A . 20 GLU O 1 1
1 287 1 1 20 GLU OE1 O 4.708 11.182 -23.335 1.00 . A A . 20 GLU OE1 1 1
1 288 1 1 20 GLU OE2 O 4.334 13.014 -24.481 1.00 . A A . 20 GLU OE2 1 1
1 289 1 1 21 LEU C C 11.756 13.314 -25.701 1.00 . A A . 21 LEU C 1 1
1 290 1 1 21 LEU CA C 11.289 13.974 -24.406 1.00 . A A . 21 LEU CA 1 1
1 291 1 1 21 LEU CB C 12.321 13.781 -23.263 1.00 . A A . 21 LEU CB 1 1
1 292 1 1 21 LEU CD1 C 14.287 14.910 -22.144 1.00 . A A . 21 LEU CD1 1 1
1 293 1 1 21 LEU CD2 C 14.719 13.435 -24.123 1.00 . A A . 21 LEU CD2 1 1
1 294 1 1 21 LEU CG C 13.717 14.409 -23.480 1.00 . A A . 21 LEU CG 1 1
1 295 1 1 21 LEU H H 9.975 13.060 -23.049 1.00 . A A . 21 LEU H 1 1
1 296 1 1 21 LEU HA H 11.189 15.029 -24.618 1.00 . A A . 21 LEU HA 1 1
1 297 1 1 21 LEU HB2 H 11.878 14.259 -22.364 1.00 . A A . 21 LEU HB2 1 1
1 298 1 1 21 LEU HB3 H 12.436 12.701 -23.028 1.00 . A A . 21 LEU HB3 1 1
1 299 1 1 21 LEU HD11 H 15.277 15.387 -22.305 1.00 . A A . 21 LEU HD11 1 1
1 300 1 1 21 LEU HD12 H 14.414 14.063 -21.436 1.00 . A A . 21 LEU HD12 1 1
1 301 1 1 21 LEU HD13 H 13.606 15.659 -21.687 1.00 . A A . 21 LEU HD13 1 1
1 302 1 1 21 LEU HD21 H 15.708 13.928 -24.237 1.00 . A A . 21 LEU HD21 1 1
1 303 1 1 21 LEU HD22 H 14.383 13.116 -25.132 1.00 . A A . 21 LEU HD22 1 1
1 304 1 1 21 LEU HD23 H 14.848 12.533 -23.488 1.00 . A A . 21 LEU HD23 1 1
1 305 1 1 21 LEU HG H 13.602 15.289 -24.149 1.00 . A A . 21 LEU HG 1 1
1 306 1 1 21 LEU N N 9.994 13.487 -23.950 1.00 . A A . 21 LEU N 1 1
1 307 1 1 21 LEU O O 12.385 13.925 -26.559 1.00 . A A . 21 LEU O 1 1
1 308 1 1 22 ALA C C 10.760 11.170 -28.097 1.00 . A A . 22 ALA C 1 1
1 309 1 1 22 ALA CA C 11.842 11.244 -27.022 1.00 . A A . 22 ALA CA 1 1
1 310 1 1 22 ALA CB C 12.164 9.821 -26.522 1.00 . A A . 22 ALA CB 1 1
1 311 1 1 22 ALA H H 10.829 11.570 -25.224 1.00 . A A . 22 ALA H 1 1
1 312 1 1 22 ALA HA H 12.725 11.677 -27.470 1.00 . A A . 22 ALA HA 1 1
1 313 1 1 22 ALA HB1 H 12.527 9.183 -27.355 1.00 . A A . 22 ALA HB1 1 1
1 314 1 1 22 ALA HB2 H 12.958 9.867 -25.746 1.00 . A A . 22 ALA HB2 1 1
1 315 1 1 22 ALA HB3 H 11.262 9.350 -26.077 1.00 . A A . 22 ALA HB3 1 1
1 316 1 1 22 ALA N N 11.425 12.024 -25.882 1.00 . A A . 22 ALA N 1 1
1 317 1 1 22 ALA O O 10.906 10.465 -29.093 1.00 . A A . 22 ALA O 1 1
1 318 1 1 23 SER C C 8.460 11.891 -30.120 1.00 . A A . 23 SER C 1 1
1 319 1 1 23 SER CA C 8.388 11.642 -28.635 1.00 . A A . 23 SER CA 1 1
1 320 1 1 23 SER CB C 7.192 12.442 -28.058 1.00 . A A . 23 SER CB 1 1
1 321 1 1 23 SER H H 9.576 12.509 -27.133 1.00 . A A . 23 SER H 1 1
1 322 1 1 23 SER HA H 8.170 10.592 -28.512 1.00 . A A . 23 SER HA 1 1
1 323 1 1 23 SER HB2 H 7.324 12.492 -26.956 1.00 . A A . 23 SER HB2 1 1
1 324 1 1 23 SER HB3 H 7.175 13.489 -28.429 1.00 . A A . 23 SER HB3 1 1
1 325 1 1 23 SER HG H 5.764 11.882 -29.241 1.00 . A A . 23 SER HG 1 1
1 326 1 1 23 SER N N 9.632 11.889 -27.912 1.00 . A A . 23 SER N 1 1
1 327 1 1 23 SER O O 7.949 11.109 -30.911 1.00 . A A . 23 SER O 1 1
1 328 1 1 23 SER OG O 5.948 11.780 -28.305 1.00 . A A . 23 SER OG 1 1
1 329 1 1 24 THR C C 10.163 12.211 -32.661 1.00 . A A . 24 THR C 1 1
1 330 1 1 24 THR CA C 9.327 13.270 -31.971 1.00 . A A . 24 THR CA 1 1
1 331 1 1 24 THR CB C 10.025 14.610 -32.181 1.00 . A A . 24 THR CB 1 1
1 332 1 1 24 THR CG2 C 9.850 15.091 -33.629 1.00 . A A . 24 THR CG2 1 1
1 333 1 1 24 THR H H 9.453 13.676 -29.926 1.00 . A A . 24 THR H 1 1
1 334 1 1 24 THR HA H 8.361 13.297 -32.454 1.00 . A A . 24 THR HA 1 1
1 335 1 1 24 THR HB H 11.104 14.547 -31.921 1.00 . A A . 24 THR HB 1 1
1 336 1 1 24 THR HG1 H 9.860 16.421 -31.569 1.00 . A A . 24 THR HG1 1 1
1 337 1 1 24 THR HG21 H 10.344 16.073 -33.792 1.00 . A A . 24 THR HG21 1 1
1 338 1 1 24 THR HG22 H 8.772 15.195 -33.878 1.00 . A A . 24 THR HG22 1 1
1 339 1 1 24 THR HG23 H 10.303 14.368 -34.340 1.00 . A A . 24 THR HG23 1 1
1 340 1 1 24 THR N N 9.120 12.977 -30.554 1.00 . A A . 24 THR N 1 1
1 341 1 1 24 THR O O 9.854 11.748 -33.753 1.00 . A A . 24 THR O 1 1
1 342 1 1 24 THR OG1 O 9.433 15.591 -31.345 1.00 . A A . 24 THR OG1 1 1
1 343 1 1 25 TYR C C 11.694 9.401 -32.586 1.00 . A A . 25 TYR C 1 1
1 344 1 1 25 TYR CA C 12.219 10.826 -32.488 1.00 . A A . 25 TYR CA 1 1
1 345 1 1 25 TYR CB C 13.483 10.840 -31.587 1.00 . A A . 25 TYR CB 1 1
1 346 1 1 25 TYR CD1 C 14.651 12.854 -32.562 1.00 . A A . 25 TYR CD1 1 1
1 347 1 1 25 TYR CD2 C 13.829 12.982 -30.288 1.00 . A A . 25 TYR CD2 1 1
1 348 1 1 25 TYR CE1 C 15.096 14.182 -32.476 1.00 . A A . 25 TYR CE1 1 1
1 349 1 1 25 TYR CE2 C 14.269 14.310 -30.201 1.00 . A A . 25 TYR CE2 1 1
1 350 1 1 25 TYR CG C 14.012 12.244 -31.470 1.00 . A A . 25 TYR CG 1 1
1 351 1 1 25 TYR CZ C 14.902 14.908 -31.295 1.00 . A A . 25 TYR CZ 1 1
1 352 1 1 25 TYR H H 11.446 12.157 -31.089 1.00 . A A . 25 TYR H 1 1
1 353 1 1 25 TYR HA H 12.488 11.115 -33.494 1.00 . A A . 25 TYR HA 1 1
1 354 1 1 25 TYR HB2 H 13.242 10.464 -30.570 1.00 . A A . 25 TYR HB2 1 1
1 355 1 1 25 TYR HB3 H 14.281 10.204 -32.026 1.00 . A A . 25 TYR HB3 1 1
1 356 1 1 25 TYR HD1 H 14.790 12.300 -33.478 1.00 . A A . 25 TYR HD1 1 1
1 357 1 1 25 TYR HD2 H 13.334 12.531 -29.441 1.00 . A A . 25 TYR HD2 1 1
1 358 1 1 25 TYR HE1 H 15.582 14.637 -33.326 1.00 . A A . 25 TYR HE1 1 1
1 359 1 1 25 TYR HE2 H 14.121 14.874 -29.293 1.00 . A A . 25 TYR HE2 1 1
1 360 1 1 25 TYR HH H 15.766 16.468 -32.030 1.00 . A A . 25 TYR HH 1 1
1 361 1 1 25 TYR N N 11.253 11.787 -31.994 1.00 . A A . 25 TYR N 1 1
1 362 1 1 25 TYR O O 11.974 8.689 -33.544 1.00 . A A . 25 TYR O 1 1
1 363 1 1 25 TYR OH O 15.335 16.243 -31.202 1.00 . A A . 25 TYR OH 1 1
1 364 1 1 26 LEU C C 9.038 7.406 -31.991 1.00 . A A . 26 LEU C 1 1
1 365 1 1 26 LEU CA C 10.477 7.554 -31.514 1.00 . A A . 26 LEU CA 1 1
1 366 1 1 26 LEU CB C 10.566 7.027 -30.052 1.00 . A A . 26 LEU CB 1 1
1 367 1 1 26 LEU CD1 C 13.116 7.426 -29.809 1.00 . A A . 26 LEU CD1 1 1
1 368 1 1 26 LEU CD2 C 11.880 5.965 -28.176 1.00 . A A . 26 LEU CD2 1 1
1 369 1 1 26 LEU CG C 11.941 6.451 -29.633 1.00 . A A . 26 LEU CG 1 1
1 370 1 1 26 LEU H H 10.762 9.512 -30.778 1.00 . A A . 26 LEU H 1 1
1 371 1 1 26 LEU HA H 11.075 6.923 -32.155 1.00 . A A . 26 LEU HA 1 1
1 372 1 1 26 LEU HB2 H 10.282 7.849 -29.361 1.00 . A A . 26 LEU HB2 1 1
1 373 1 1 26 LEU HB3 H 9.832 6.206 -29.910 1.00 . A A . 26 LEU HB3 1 1
1 374 1 1 26 LEU HD11 H 14.050 6.989 -29.396 1.00 . A A . 26 LEU HD11 1 1
1 375 1 1 26 LEU HD12 H 12.907 8.387 -29.294 1.00 . A A . 26 LEU HD12 1 1
1 376 1 1 26 LEU HD13 H 13.288 7.636 -30.887 1.00 . A A . 26 LEU HD13 1 1
1 377 1 1 26 LEU HD21 H 12.848 5.500 -27.888 1.00 . A A . 26 LEU HD21 1 1
1 378 1 1 26 LEU HD22 H 11.072 5.211 -28.060 1.00 . A A . 26 LEU HD22 1 1
1 379 1 1 26 LEU HD23 H 11.676 6.822 -27.499 1.00 . A A . 26 LEU HD23 1 1
1 380 1 1 26 LEU HG H 12.142 5.570 -30.278 1.00 . A A . 26 LEU HG 1 1
1 381 1 1 26 LEU N N 10.930 8.938 -31.576 1.00 . A A . 26 LEU N 1 1
1 382 1 1 26 LEU O O 8.563 6.294 -32.211 1.00 . A A . 26 LEU O 1 1
1 383 1 1 27 HIS C C 6.761 9.707 -33.593 1.00 . A A . 27 HIS C 1 1
1 384 1 1 27 HIS CA C 6.951 8.514 -32.685 1.00 . A A . 27 HIS CA 1 1
1 385 1 1 27 HIS CB C 5.901 8.592 -31.542 1.00 . A A . 27 HIS CB 1 1
1 386 1 1 27 HIS CD2 C 5.816 6.038 -31.162 1.00 . A A . 27 HIS CD2 1 1
1 387 1 1 27 HIS CE1 C 5.182 6.130 -29.064 1.00 . A A . 27 HIS CE1 1 1
1 388 1 1 27 HIS CG C 5.765 7.330 -30.744 1.00 . A A . 27 HIS CG 1 1
1 389 1 1 27 HIS H H 8.708 9.409 -31.967 1.00 . A A . 27 HIS H 1 1
1 390 1 1 27 HIS HA H 6.780 7.638 -33.293 1.00 . A A . 27 HIS HA 1 1
1 391 1 1 27 HIS HB2 H 6.167 9.417 -30.847 1.00 . A A . 27 HIS HB2 1 1
1 392 1 1 27 HIS HB3 H 4.891 8.800 -31.955 1.00 . A A . 27 HIS HB3 1 1
1 393 1 1 27 HIS HD2 H 6.060 5.635 -32.137 1.00 . A A . 27 HIS HD2 1 1
1 394 1 1 27 HIS HE1 H 4.842 5.803 -28.082 1.00 . A A . 27 HIS HE1 1 1
1 395 1 1 27 HIS HE2 H 5.366 4.277 -30.073 1.00 . A A . 27 HIS HE2 1 1
1 396 1 1 27 HIS N N 8.312 8.520 -32.183 1.00 . A A . 27 HIS N 1 1
1 397 1 1 27 HIS ND1 N 5.357 7.388 -29.419 1.00 . A A . 27 HIS ND1 1 1
1 398 1 1 27 HIS NE2 N 5.448 5.274 -30.078 1.00 . A A . 27 HIS NE2 1 1
1 399 1 1 27 HIS O O 5.695 9.869 -34.190 1.00 . A A . 27 HIS O 1 1
2 400 1 1 1 GLY C C 3.071 1.751 -1.420 1.00 . A A . 1 GLY C 1 1
2 401 1 1 1 GLY CA C 1.859 1.021 -0.928 1.00 . A A . 1 GLY CA 1 1
2 402 1 1 1 GLY H1 H 1.489 -0.933 -0.212 1.00 . A A . 1 GLY H1 1 1
2 403 1 1 1 GLY HA2 H 1.119 1.043 -1.714 1.00 . A A . 1 GLY HA2 1 1
2 404 1 1 1 GLY HA3 H 1.540 1.492 -0.010 1.00 . A A . 1 GLY HA3 1 1
2 405 1 1 1 GLY N N 2.183 -0.362 -0.643 1.00 . A A . 1 GLY N 1 1
2 406 1 1 1 GLY O O 2.985 2.753 -2.126 1.00 . A A . 1 GLY O 1 1
2 407 1 1 2 ILE C C 5.846 1.997 -2.852 1.00 . A A . 2 ILE C 1 1
2 408 1 1 2 ILE CA C 5.570 1.807 -1.370 1.00 . A A . 2 ILE CA 1 1
2 409 1 1 2 ILE CB C 6.730 1.059 -0.704 1.00 . A A . 2 ILE CB 1 1
2 410 1 1 2 ILE CD1 C 6.008 -1.437 -1.140 1.00 . A A . 2 ILE CD1 1 1
2 411 1 1 2 ILE CG1 C 7.074 -0.341 -1.293 1.00 . A A . 2 ILE CG1 1 1
2 412 1 1 2 ILE CG2 C 6.477 1.004 0.819 1.00 . A A . 2 ILE CG2 1 1
2 413 1 1 2 ILE H H 4.258 0.391 -0.543 1.00 . A A . 2 ILE H 1 1
2 414 1 1 2 ILE HA H 5.555 2.801 -0.949 1.00 . A A . 2 ILE HA 1 1
2 415 1 1 2 ILE HB H 7.640 1.679 -0.848 1.00 . A A . 2 ILE HB 1 1
2 416 1 1 2 ILE HD11 H 5.090 -1.203 -1.721 1.00 . A A . 2 ILE HD11 1 1
2 417 1 1 2 ILE HD12 H 6.405 -2.405 -1.514 1.00 . A A . 2 ILE HD12 1 1
2 418 1 1 2 ILE HD13 H 5.732 -1.579 -0.074 1.00 . A A . 2 ILE HD13 1 1
2 419 1 1 2 ILE HG12 H 7.340 -0.238 -2.367 1.00 . A A . 2 ILE HG12 1 1
2 420 1 1 2 ILE HG13 H 7.992 -0.694 -0.777 1.00 . A A . 2 ILE HG13 1 1
2 421 1 1 2 ILE HG21 H 7.357 0.563 1.335 1.00 . A A . 2 ILE HG21 1 1
2 422 1 1 2 ILE HG22 H 6.309 2.023 1.228 1.00 . A A . 2 ILE HG22 1 1
2 423 1 1 2 ILE HG23 H 5.593 0.379 1.067 1.00 . A A . 2 ILE HG23 1 1
2 424 1 1 2 ILE N N 4.263 1.228 -1.084 1.00 . A A . 2 ILE N 1 1
2 425 1 1 2 ILE O O 6.560 2.915 -3.260 1.00 . A A . 2 ILE O 1 1
2 426 1 1 3 GLY C C 4.751 2.581 -5.698 1.00 . A A . 3 GLY C 1 1
2 427 1 1 3 GLY CA C 5.260 1.268 -5.165 1.00 . A A . 3 GLY CA 1 1
2 428 1 1 3 GLY H H 4.665 0.431 -3.315 1.00 . A A . 3 GLY H 1 1
2 429 1 1 3 GLY HA2 H 6.286 1.165 -5.487 1.00 . A A . 3 GLY HA2 1 1
2 430 1 1 3 GLY HA3 H 4.619 0.498 -5.567 1.00 . A A . 3 GLY HA3 1 1
2 431 1 1 3 GLY N N 5.223 1.157 -3.710 1.00 . A A . 3 GLY N 1 1
2 432 1 1 3 GLY O O 5.254 3.075 -6.700 1.00 . A A . 3 GLY O 1 1
2 433 1 1 4 GLY C C 4.146 5.678 -5.008 1.00 . A A . 4 GLY C 1 1
2 434 1 1 4 GLY CA C 3.249 4.526 -5.376 1.00 . A A . 4 GLY CA 1 1
2 435 1 1 4 GLY H H 3.437 2.828 -4.153 1.00 . A A . 4 GLY H 1 1
2 436 1 1 4 GLY HA2 H 3.115 4.557 -6.447 1.00 . A A . 4 GLY HA2 1 1
2 437 1 1 4 GLY HA3 H 2.324 4.665 -4.836 1.00 . A A . 4 GLY HA3 1 1
2 438 1 1 4 GLY N N 3.790 3.222 -4.998 1.00 . A A . 4 GLY N 1 1
2 439 1 1 4 GLY O O 3.875 6.826 -5.346 1.00 . A A . 4 GLY O 1 1
2 440 1 1 5 LYS C C 7.456 6.079 -5.110 1.00 . A A . 5 LYS C 1 1
2 441 1 1 5 LYS CA C 6.329 6.361 -4.126 1.00 . A A . 5 LYS CA 1 1
2 442 1 1 5 LYS CB C 6.825 6.319 -2.657 1.00 . A A . 5 LYS CB 1 1
2 443 1 1 5 LYS CD C 8.040 7.525 -0.757 1.00 . A A . 5 LYS CD 1 1
2 444 1 1 5 LYS CE C 8.889 8.731 -0.330 1.00 . A A . 5 LYS CE 1 1
2 445 1 1 5 LYS CG C 7.780 7.465 -2.276 1.00 . A A . 5 LYS CG 1 1
2 446 1 1 5 LYS H H 5.420 4.473 -3.989 1.00 . A A . 5 LYS H 1 1
2 447 1 1 5 LYS HA H 5.971 7.358 -4.337 1.00 . A A . 5 LYS HA 1 1
2 448 1 1 5 LYS HB2 H 5.923 6.397 -2.013 1.00 . A A . 5 LYS HB2 1 1
2 449 1 1 5 LYS HB3 H 7.296 5.336 -2.439 1.00 . A A . 5 LYS HB3 1 1
2 450 1 1 5 LYS HD2 H 7.051 7.570 -0.251 1.00 . A A . 5 LYS HD2 1 1
2 451 1 1 5 LYS HD3 H 8.536 6.579 -0.451 1.00 . A A . 5 LYS HD3 1 1
2 452 1 1 5 LYS HE2 H 9.902 8.671 -0.782 1.00 . A A . 5 LYS HE2 1 1
2 453 1 1 5 LYS HE3 H 8.404 9.676 -0.657 1.00 . A A . 5 LYS HE3 1 1
2 454 1 1 5 LYS HG2 H 8.737 7.350 -2.826 1.00 . A A . 5 LYS HG2 1 1
2 455 1 1 5 LYS HG3 H 7.318 8.422 -2.602 1.00 . A A . 5 LYS HG3 1 1
2 456 1 1 5 LYS HZ1 H 8.100 8.854 1.592 1.00 . A A . 5 LYS HZ1 1 1
2 457 1 1 5 LYS HZ2 H 9.610 9.598 1.423 1.00 . A A . 5 LYS HZ2 1 1
2 458 1 1 5 LYS HZ3 H 9.501 7.909 1.484 1.00 . A A . 5 LYS HZ3 1 1
2 459 1 1 5 LYS N N 5.263 5.403 -4.312 1.00 . A A . 5 LYS N 1 1
2 460 1 1 5 LYS NZ N 9.036 8.776 1.146 1.00 . A A . 5 LYS NZ 1 1
2 461 1 1 5 LYS O O 7.841 6.937 -5.901 1.00 . A A . 5 LYS O 1 1
2 462 1 1 6 ILE C C 8.905 4.461 -7.445 1.00 . A A . 6 ILE C 1 1
2 463 1 1 6 ILE CA C 9.169 4.512 -5.941 1.00 . A A . 6 ILE CA 1 1
2 464 1 1 6 ILE CB C 9.919 3.266 -5.462 1.00 . A A . 6 ILE CB 1 1
2 465 1 1 6 ILE CD1 C 9.873 0.705 -5.157 1.00 . A A . 6 ILE CD1 1 1
2 466 1 1 6 ILE CG1 C 9.089 1.963 -5.552 1.00 . A A . 6 ILE CG1 1 1
2 467 1 1 6 ILE CG2 C 10.402 3.541 -4.019 1.00 . A A . 6 ILE CG2 1 1
2 468 1 1 6 ILE H H 7.685 4.142 -4.490 1.00 . A A . 6 ILE H 1 1
2 469 1 1 6 ILE HA H 9.870 5.326 -5.826 1.00 . A A . 6 ILE HA 1 1
2 470 1 1 6 ILE HB H 10.823 3.137 -6.096 1.00 . A A . 6 ILE HB 1 1
2 471 1 1 6 ILE HD11 H 10.169 0.739 -4.087 1.00 . A A . 6 ILE HD11 1 1
2 472 1 1 6 ILE HD12 H 9.253 -0.204 -5.311 1.00 . A A . 6 ILE HD12 1 1
2 473 1 1 6 ILE HD13 H 10.793 0.608 -5.771 1.00 . A A . 6 ILE HD13 1 1
2 474 1 1 6 ILE HG12 H 8.201 2.055 -4.891 1.00 . A A . 6 ILE HG12 1 1
2 475 1 1 6 ILE HG13 H 8.728 1.825 -6.593 1.00 . A A . 6 ILE HG13 1 1
2 476 1 1 6 ILE HG21 H 10.947 4.508 -3.967 1.00 . A A . 6 ILE HG21 1 1
2 477 1 1 6 ILE HG22 H 9.544 3.574 -3.314 1.00 . A A . 6 ILE HG22 1 1
2 478 1 1 6 ILE HG23 H 11.095 2.742 -3.682 1.00 . A A . 6 ILE HG23 1 1
2 479 1 1 6 ILE N N 8.016 4.849 -5.110 1.00 . A A . 6 ILE N 1 1
2 480 1 1 6 ILE O O 9.699 4.961 -8.242 1.00 . A A . 6 ILE O 1 1
2 481 1 1 7 LEU C C 7.031 5.094 -9.920 1.00 . A A . 7 LEU C 1 1
2 482 1 1 7 LEU CA C 7.498 3.779 -9.334 1.00 . A A . 7 LEU CA 1 1
2 483 1 1 7 LEU CB C 6.462 2.676 -9.657 1.00 . A A . 7 LEU CB 1 1
2 484 1 1 7 LEU CD1 C 5.735 0.265 -9.486 1.00 . A A . 7 LEU CD1 1 1
2 485 1 1 7 LEU CD2 C 8.183 0.780 -9.826 1.00 . A A . 7 LEU CD2 1 1
2 486 1 1 7 LEU CG C 6.867 1.261 -9.192 1.00 . A A . 7 LEU CG 1 1
2 487 1 1 7 LEU H H 7.063 3.541 -7.297 1.00 . A A . 7 LEU H 1 1
2 488 1 1 7 LEU HA H 8.420 3.536 -9.842 1.00 . A A . 7 LEU HA 1 1
2 489 1 1 7 LEU HB2 H 5.495 2.940 -9.178 1.00 . A A . 7 LEU HB2 1 1
2 490 1 1 7 LEU HB3 H 6.285 2.647 -10.753 1.00 . A A . 7 LEU HB3 1 1
2 491 1 1 7 LEU HD11 H 5.998 -0.748 -9.113 1.00 . A A . 7 LEU HD11 1 1
2 492 1 1 7 LEU HD12 H 5.538 0.204 -10.578 1.00 . A A . 7 LEU HD12 1 1
2 493 1 1 7 LEU HD13 H 4.800 0.590 -8.982 1.00 . A A . 7 LEU HD13 1 1
2 494 1 1 7 LEU HD21 H 8.400 -0.260 -9.502 1.00 . A A . 7 LEU HD21 1 1
2 495 1 1 7 LEU HD22 H 9.033 1.420 -9.507 1.00 . A A . 7 LEU HD22 1 1
2 496 1 1 7 LEU HD23 H 8.106 0.805 -10.934 1.00 . A A . 7 LEU HD23 1 1
2 497 1 1 7 LEU HG H 7.005 1.287 -8.090 1.00 . A A . 7 LEU HG 1 1
2 498 1 1 7 LEU N N 7.768 3.893 -7.908 1.00 . A A . 7 LEU N 1 1
2 499 1 1 7 LEU O O 7.182 5.336 -11.114 1.00 . A A . 7 LEU O 1 1
2 500 1 1 8 SER C C 7.288 8.257 -9.744 1.00 . A A . 8 SER C 1 1
2 501 1 1 8 SER CA C 6.124 7.350 -9.415 1.00 . A A . 8 SER CA 1 1
2 502 1 1 8 SER CB C 5.307 7.995 -8.278 1.00 . A A . 8 SER CB 1 1
2 503 1 1 8 SER H H 6.382 5.753 -8.110 1.00 . A A . 8 SER H 1 1
2 504 1 1 8 SER HA H 5.502 7.291 -10.296 1.00 . A A . 8 SER HA 1 1
2 505 1 1 8 SER HB2 H 5.932 8.092 -7.364 1.00 . A A . 8 SER HB2 1 1
2 506 1 1 8 SER HB3 H 4.950 9.004 -8.577 1.00 . A A . 8 SER HB3 1 1
2 507 1 1 8 SER HG H 3.910 7.332 -7.094 1.00 . A A . 8 SER HG 1 1
2 508 1 1 8 SER N N 6.548 6.006 -9.061 1.00 . A A . 8 SER N 1 1
2 509 1 1 8 SER O O 7.109 9.311 -10.348 1.00 . A A . 8 SER O 1 1
2 510 1 1 8 SER OG O 4.182 7.164 -7.999 1.00 . A A . 8 SER OG 1 1
2 511 1 1 9 GLY C C 10.290 7.528 -11.087 1.00 . A A . 9 GLY C 1 1
2 512 1 1 9 GLY CA C 9.724 8.418 -10.009 1.00 . A A . 9 GLY CA 1 1
2 513 1 1 9 GLY H H 8.628 7.053 -8.804 1.00 . A A . 9 GLY H 1 1
2 514 1 1 9 GLY HA2 H 9.502 9.372 -10.464 1.00 . A A . 9 GLY HA2 1 1
2 515 1 1 9 GLY HA3 H 10.473 8.498 -9.234 1.00 . A A . 9 GLY HA3 1 1
2 516 1 1 9 GLY N N 8.528 7.845 -9.401 1.00 . A A . 9 GLY N 1 1
2 517 1 1 9 GLY O O 10.585 7.985 -12.187 1.00 . A A . 9 GLY O 1 1
2 518 1 1 10 LEU C C 10.440 5.043 -13.059 1.00 . A A . 10 LEU C 1 1
2 519 1 1 10 LEU CA C 11.137 5.299 -11.724 1.00 . A A . 10 LEU CA 1 1
2 520 1 1 10 LEU CB C 11.391 3.968 -10.958 1.00 . A A . 10 LEU CB 1 1
2 521 1 1 10 LEU CD1 C 11.515 1.986 -12.628 1.00 . A A . 10 LEU CD1 1 1
2 522 1 1 10 LEU CD2 C 13.558 3.445 -12.250 1.00 . A A . 10 LEU CD2 1 1
2 523 1 1 10 LEU CG C 12.273 2.878 -11.625 1.00 . A A . 10 LEU CG 1 1
2 524 1 1 10 LEU H H 10.191 5.849 -9.930 1.00 . A A . 10 LEU H 1 1
2 525 1 1 10 LEU HA H 12.089 5.749 -11.965 1.00 . A A . 10 LEU HA 1 1
2 526 1 1 10 LEU HB2 H 11.899 4.252 -10.012 1.00 . A A . 10 LEU HB2 1 1
2 527 1 1 10 LEU HB3 H 10.419 3.515 -10.669 1.00 . A A . 10 LEU HB3 1 1
2 528 1 1 10 LEU HD11 H 12.161 1.131 -12.920 1.00 . A A . 10 LEU HD11 1 1
2 529 1 1 10 LEU HD12 H 11.265 2.556 -13.548 1.00 . A A . 10 LEU HD12 1 1
2 530 1 1 10 LEU HD13 H 10.583 1.599 -12.164 1.00 . A A . 10 LEU HD13 1 1
2 531 1 1 10 LEU HD21 H 14.114 4.059 -11.510 1.00 . A A . 10 LEU HD21 1 1
2 532 1 1 10 LEU HD22 H 13.327 4.078 -13.133 1.00 . A A . 10 LEU HD22 1 1
2 533 1 1 10 LEU HD23 H 14.222 2.619 -12.585 1.00 . A A . 10 LEU HD23 1 1
2 534 1 1 10 LEU HG H 12.591 2.207 -10.799 1.00 . A A . 10 LEU HG 1 1
2 535 1 1 10 LEU N N 10.447 6.214 -10.822 1.00 . A A . 10 LEU N 1 1
2 536 1 1 10 LEU O O 11.044 5.143 -14.125 1.00 . A A . 10 LEU O 1 1
2 537 1 1 11 LYS C C 8.099 5.834 -14.998 1.00 . A A . 11 LYS C 1 1
2 538 1 1 11 LYS CA C 8.378 4.523 -14.293 1.00 . A A . 11 LYS CA 1 1
2 539 1 1 11 LYS CB C 7.059 3.742 -14.059 1.00 . A A . 11 LYS CB 1 1
2 540 1 1 11 LYS CD C 7.689 1.486 -15.088 1.00 . A A . 11 LYS CD 1 1
2 541 1 1 11 LYS CE C 7.617 -0.046 -15.020 1.00 . A A . 11 LYS CE 1 1
2 542 1 1 11 LYS CG C 7.259 2.232 -13.808 1.00 . A A . 11 LYS CG 1 1
2 543 1 1 11 LYS H H 8.591 4.772 -12.223 1.00 . A A . 11 LYS H 1 1
2 544 1 1 11 LYS HA H 8.998 3.963 -14.978 1.00 . A A . 11 LYS HA 1 1
2 545 1 1 11 LYS HB2 H 6.521 4.198 -13.201 1.00 . A A . 11 LYS HB2 1 1
2 546 1 1 11 LYS HB3 H 6.398 3.850 -14.945 1.00 . A A . 11 LYS HB3 1 1
2 547 1 1 11 LYS HD2 H 7.001 1.806 -15.899 1.00 . A A . 11 LYS HD2 1 1
2 548 1 1 11 LYS HD3 H 8.708 1.811 -15.390 1.00 . A A . 11 LYS HD3 1 1
2 549 1 1 11 LYS HE2 H 6.606 -0.373 -14.695 1.00 . A A . 11 LYS HE2 1 1
2 550 1 1 11 LYS HE3 H 7.831 -0.482 -16.019 1.00 . A A . 11 LYS HE3 1 1
2 551 1 1 11 LYS HG2 H 7.995 2.096 -12.987 1.00 . A A . 11 LYS HG2 1 1
2 552 1 1 11 LYS HG3 H 6.282 1.826 -13.467 1.00 . A A . 11 LYS HG3 1 1
2 553 1 1 11 LYS HZ1 H 9.568 -0.282 -14.357 1.00 . A A . 11 LYS HZ1 1 1
2 554 1 1 11 LYS HZ2 H 8.568 -1.615 -14.045 1.00 . A A . 11 LYS HZ2 1 1
2 555 1 1 11 LYS HZ3 H 8.414 -0.203 -13.115 1.00 . A A . 11 LYS HZ3 1 1
2 556 1 1 11 LYS N N 9.126 4.732 -13.063 1.00 . A A . 11 LYS N 1 1
2 557 1 1 11 LYS NZ N 8.615 -0.577 -14.065 1.00 . A A . 11 LYS NZ 1 1
2 558 1 1 11 LYS O O 8.166 5.918 -16.223 1.00 . A A . 11 LYS O 1 1
2 559 1 1 12 THR C C 8.832 8.791 -15.462 1.00 . A A . 12 THR C 1 1
2 560 1 1 12 THR CA C 7.629 8.257 -14.720 1.00 . A A . 12 THR CA 1 1
2 561 1 1 12 THR CB C 7.304 9.228 -13.602 1.00 . A A . 12 THR CB 1 1
2 562 1 1 12 THR CG2 C 6.830 10.583 -14.146 1.00 . A A . 12 THR CG2 1 1
2 563 1 1 12 THR H H 7.684 6.793 -13.244 1.00 . A A . 12 THR H 1 1
2 564 1 1 12 THR HA H 6.799 8.236 -15.411 1.00 . A A . 12 THR HA 1 1
2 565 1 1 12 THR HB H 8.181 9.366 -12.934 1.00 . A A . 12 THR HB 1 1
2 566 1 1 12 THR HG1 H 6.291 9.154 -11.988 1.00 . A A . 12 THR HG1 1 1
2 567 1 1 12 THR HG21 H 6.534 11.250 -13.308 1.00 . A A . 12 THR HG21 1 1
2 568 1 1 12 THR HG22 H 5.946 10.446 -14.804 1.00 . A A . 12 THR HG22 1 1
2 569 1 1 12 THR HG23 H 7.629 11.094 -14.724 1.00 . A A . 12 THR HG23 1 1
2 570 1 1 12 THR N N 7.830 6.901 -14.224 1.00 . A A . 12 THR N 1 1
2 571 1 1 12 THR O O 8.702 9.354 -16.542 1.00 . A A . 12 THR O 1 1
2 572 1 1 12 THR OG1 O 6.237 8.702 -12.833 1.00 . A A . 12 THR OG1 1 1
2 573 1 1 13 ALA C C 11.419 8.029 -16.963 1.00 . A A . 13 ALA C 1 1
2 574 1 1 13 ALA CA C 11.261 8.892 -15.709 1.00 . A A . 13 ALA CA 1 1
2 575 1 1 13 ALA CB C 12.490 8.708 -14.797 1.00 . A A . 13 ALA CB 1 1
2 576 1 1 13 ALA H H 10.199 8.209 -14.040 1.00 . A A . 13 ALA H 1 1
2 577 1 1 13 ALA HA H 11.211 9.920 -16.034 1.00 . A A . 13 ALA HA 1 1
2 578 1 1 13 ALA HB1 H 12.400 9.369 -13.909 1.00 . A A . 13 ALA HB1 1 1
2 579 1 1 13 ALA HB2 H 12.564 7.660 -14.435 1.00 . A A . 13 ALA HB2 1 1
2 580 1 1 13 ALA HB3 H 13.427 8.971 -15.333 1.00 . A A . 13 ALA HB3 1 1
2 581 1 1 13 ALA N N 10.063 8.587 -14.952 1.00 . A A . 13 ALA N 1 1
2 582 1 1 13 ALA O O 11.635 8.535 -18.061 1.00 . A A . 13 ALA O 1 1
2 583 1 1 14 LEU C C 10.485 5.857 -19.084 1.00 . A A . 14 LEU C 1 1
2 584 1 1 14 LEU CA C 11.426 5.720 -17.889 1.00 . A A . 14 LEU CA 1 1
2 585 1 1 14 LEU CB C 11.277 4.300 -17.284 1.00 . A A . 14 LEU CB 1 1
2 586 1 1 14 LEU CD1 C 13.051 3.126 -18.700 1.00 . A A . 14 LEU CD1 1 1
2 587 1 1 14 LEU CD2 C 11.275 1.786 -17.524 1.00 . A A . 14 LEU CD2 1 1
2 588 1 1 14 LEU CG C 11.590 3.117 -18.225 1.00 . A A . 14 LEU CG 1 1
2 589 1 1 14 LEU H H 11.047 6.327 -15.924 1.00 . A A . 14 LEU H 1 1
2 590 1 1 14 LEU HA H 12.429 5.849 -18.268 1.00 . A A . 14 LEU HA 1 1
2 591 1 1 14 LEU HB2 H 11.960 4.231 -16.410 1.00 . A A . 14 LEU HB2 1 1
2 592 1 1 14 LEU HB3 H 10.242 4.189 -16.897 1.00 . A A . 14 LEU HB3 1 1
2 593 1 1 14 LEU HD11 H 13.743 3.094 -17.831 1.00 . A A . 14 LEU HD11 1 1
2 594 1 1 14 LEU HD12 H 13.275 4.038 -19.295 1.00 . A A . 14 LEU HD12 1 1
2 595 1 1 14 LEU HD13 H 13.256 2.242 -19.340 1.00 . A A . 14 LEU HD13 1 1
2 596 1 1 14 LEU HD21 H 11.905 1.678 -16.616 1.00 . A A . 14 LEU HD21 1 1
2 597 1 1 14 LEU HD22 H 11.492 0.936 -18.207 1.00 . A A . 14 LEU HD22 1 1
2 598 1 1 14 LEU HD23 H 10.203 1.748 -17.235 1.00 . A A . 14 LEU HD23 1 1
2 599 1 1 14 LEU HG H 10.937 3.186 -19.121 1.00 . A A . 14 LEU HG 1 1
2 600 1 1 14 LEU N N 11.242 6.698 -16.828 1.00 . A A . 14 LEU N 1 1
2 601 1 1 14 LEU O O 10.878 5.688 -20.241 1.00 . A A . 14 LEU O 1 1
2 602 1 1 15 LYS C C 7.088 7.117 -19.727 1.00 . A A . 15 LYS C 1 1
2 603 1 1 15 LYS CA C 8.230 6.137 -19.939 1.00 . A A . 15 LYS CA 1 1
2 604 1 1 15 LYS CB C 7.726 4.689 -20.192 1.00 . A A . 15 LYS CB 1 1
2 605 1 1 15 LYS CD C 8.318 4.095 -22.684 1.00 . A A . 15 LYS CD 1 1
2 606 1 1 15 LYS CE C 8.920 5.329 -23.380 1.00 . A A . 15 LYS CE 1 1
2 607 1 1 15 LYS CG C 7.229 4.375 -21.620 1.00 . A A . 15 LYS CG 1 1
2 608 1 1 15 LYS H H 8.854 6.228 -17.920 1.00 . A A . 15 LYS H 1 1
2 609 1 1 15 LYS HA H 8.718 6.507 -20.828 1.00 . A A . 15 LYS HA 1 1
2 610 1 1 15 LYS HB2 H 8.548 3.978 -19.962 1.00 . A A . 15 LYS HB2 1 1
2 611 1 1 15 LYS HB3 H 6.908 4.473 -19.471 1.00 . A A . 15 LYS HB3 1 1
2 612 1 1 15 LYS HD2 H 9.097 3.418 -22.272 1.00 . A A . 15 LYS HD2 1 1
2 613 1 1 15 LYS HD3 H 7.804 3.523 -23.486 1.00 . A A . 15 LYS HD3 1 1
2 614 1 1 15 LYS HE2 H 8.968 5.162 -24.477 1.00 . A A . 15 LYS HE2 1 1
2 615 1 1 15 LYS HE3 H 8.285 6.221 -23.189 1.00 . A A . 15 LYS HE3 1 1
2 616 1 1 15 LYS HG2 H 6.626 3.445 -21.538 1.00 . A A . 15 LYS HG2 1 1
2 617 1 1 15 LYS HG3 H 6.530 5.163 -21.973 1.00 . A A . 15 LYS HG3 1 1
2 618 1 1 15 LYS HZ1 H 10.370 5.591 -21.881 1.00 . A A . 15 LYS HZ1 1 1
2 619 1 1 15 LYS HZ2 H 10.550 6.588 -23.218 1.00 . A A . 15 LYS HZ2 1 1
2 620 1 1 15 LYS HZ3 H 10.977 4.954 -23.326 1.00 . A A . 15 LYS HZ3 1 1
2 621 1 1 15 LYS N N 9.193 6.148 -18.854 1.00 . A A . 15 LYS N 1 1
2 622 1 1 15 LYS NZ N 10.295 5.625 -22.918 1.00 . A A . 15 LYS NZ 1 1
2 623 1 1 15 LYS O O 6.052 7.031 -20.373 1.00 . A A . 15 LYS O 1 1
2 624 1 1 16 GLY C C 7.316 10.434 -19.478 1.00 . A A . 16 GLY C 1 1
2 625 1 1 16 GLY CA C 6.488 9.348 -18.853 1.00 . A A . 16 GLY CA 1 1
2 626 1 1 16 GLY H H 8.085 8.129 -18.258 1.00 . A A . 16 GLY H 1 1
2 627 1 1 16 GLY HA2 H 5.599 9.231 -19.456 1.00 . A A . 16 GLY HA2 1 1
2 628 1 1 16 GLY HA3 H 6.281 9.621 -17.829 1.00 . A A . 16 GLY HA3 1 1
2 629 1 1 16 GLY N N 7.289 8.126 -18.857 1.00 . A A . 16 GLY N 1 1
2 630 1 1 16 GLY O O 7.176 10.764 -20.648 1.00 . A A . 16 GLY O 1 1
2 631 1 1 17 ALA C C 10.016 11.583 -20.400 1.00 . A A . 17 ALA C 1 1
2 632 1 1 17 ALA CA C 9.202 12.008 -19.181 1.00 . A A . 17 ALA CA 1 1
2 633 1 1 17 ALA CB C 10.148 12.390 -18.026 1.00 . A A . 17 ALA CB 1 1
2 634 1 1 17 ALA H H 8.426 10.641 -17.798 1.00 . A A . 17 ALA H 1 1
2 635 1 1 17 ALA HA H 8.619 12.868 -19.477 1.00 . A A . 17 ALA HA 1 1
2 636 1 1 17 ALA HB1 H 9.556 12.737 -17.152 1.00 . A A . 17 ALA HB1 1 1
2 637 1 1 17 ALA HB2 H 10.761 11.519 -17.710 1.00 . A A . 17 ALA HB2 1 1
2 638 1 1 17 ALA HB3 H 10.829 13.213 -18.331 1.00 . A A . 17 ALA HB3 1 1
2 639 1 1 17 ALA N N 8.287 10.979 -18.726 1.00 . A A . 17 ALA N 1 1
2 640 1 1 17 ALA O O 10.155 12.325 -21.368 1.00 . A A . 17 ALA O 1 1
2 641 1 1 18 ALA C C 10.198 9.074 -22.544 1.00 . A A . 18 ALA C 1 1
2 642 1 1 18 ALA CA C 11.164 9.771 -21.583 1.00 . A A . 18 ALA CA 1 1
2 643 1 1 18 ALA CB C 12.280 8.807 -21.143 1.00 . A A . 18 ALA CB 1 1
2 644 1 1 18 ALA H H 10.481 9.760 -19.603 1.00 . A A . 18 ALA H 1 1
2 645 1 1 18 ALA HA H 11.632 10.568 -22.142 1.00 . A A . 18 ALA HA 1 1
2 646 1 1 18 ALA HB1 H 12.988 9.339 -20.473 1.00 . A A . 18 ALA HB1 1 1
2 647 1 1 18 ALA HB2 H 11.864 7.946 -20.577 1.00 . A A . 18 ALA HB2 1 1
2 648 1 1 18 ALA HB3 H 12.853 8.428 -22.017 1.00 . A A . 18 ALA HB3 1 1
2 649 1 1 18 ALA N N 10.503 10.326 -20.423 1.00 . A A . 18 ALA N 1 1
2 650 1 1 18 ALA O O 10.615 8.289 -23.397 1.00 . A A . 18 ALA O 1 1
2 651 1 1 19 LYS C C 7.817 10.584 -24.238 1.00 . A A . 19 LYS C 1 1
2 652 1 1 19 LYS CA C 7.997 9.218 -23.612 1.00 . A A . 19 LYS CA 1 1
2 653 1 1 19 LYS CB C 6.586 8.661 -23.300 1.00 . A A . 19 LYS CB 1 1
2 654 1 1 19 LYS CD C 4.347 8.767 -24.620 1.00 . A A . 19 LYS CD 1 1
2 655 1 1 19 LYS CE C 4.032 9.745 -25.771 1.00 . A A . 19 LYS CE 1 1
2 656 1 1 19 LYS CG C 5.800 8.244 -24.567 1.00 . A A . 19 LYS CG 1 1
2 657 1 1 19 LYS H H 8.495 9.856 -21.697 1.00 . A A . 19 LYS H 1 1
2 658 1 1 19 LYS HA H 8.448 8.587 -24.364 1.00 . A A . 19 LYS HA 1 1
2 659 1 1 19 LYS HB2 H 6.684 7.766 -22.648 1.00 . A A . 19 LYS HB2 1 1
2 660 1 1 19 LYS HB3 H 6.007 9.406 -22.714 1.00 . A A . 19 LYS HB3 1 1
2 661 1 1 19 LYS HD2 H 3.673 7.892 -24.744 1.00 . A A . 19 LYS HD2 1 1
2 662 1 1 19 LYS HD3 H 4.075 9.236 -23.650 1.00 . A A . 19 LYS HD3 1 1
2 663 1 1 19 LYS HE2 H 4.288 9.279 -26.746 1.00 . A A . 19 LYS HE2 1 1
2 664 1 1 19 LYS HE3 H 2.951 10.003 -25.768 1.00 . A A . 19 LYS HE3 1 1
2 665 1 1 19 LYS HG2 H 6.336 8.566 -25.485 1.00 . A A . 19 LYS HG2 1 1
2 666 1 1 19 LYS HG3 H 5.769 7.134 -24.600 1.00 . A A . 19 LYS HG3 1 1
2 667 1 1 19 LYS HZ1 H 4.460 11.573 -24.850 1.00 . A A . 19 LYS HZ1 1 1
2 668 1 1 19 LYS HZ2 H 4.724 11.584 -26.507 1.00 . A A . 19 LYS HZ2 1 1
2 669 1 1 19 LYS HZ3 H 5.801 10.806 -25.479 1.00 . A A . 19 LYS HZ3 1 1
2 670 1 1 19 LYS N N 8.874 9.330 -22.455 1.00 . A A . 19 LYS N 1 1
2 671 1 1 19 LYS NZ N 4.794 10.999 -25.650 1.00 . A A . 19 LYS NZ 1 1
2 672 1 1 19 LYS O O 7.798 10.702 -25.457 1.00 . A A . 19 LYS O 1 1
2 673 1 1 20 GLU C C 8.749 13.568 -24.629 1.00 . A A . 20 GLU C 1 1
2 674 1 1 20 GLU CA C 7.506 13.011 -23.957 1.00 . A A . 20 GLU CA 1 1
2 675 1 1 20 GLU CB C 6.946 13.984 -22.888 1.00 . A A . 20 GLU CB 1 1
2 676 1 1 20 GLU CD C 4.749 12.685 -23.113 1.00 . A A . 20 GLU CD 1 1
2 677 1 1 20 GLU CG C 5.651 13.484 -22.185 1.00 . A A . 20 GLU CG 1 1
2 678 1 1 20 GLU H H 7.505 11.554 -22.462 1.00 . A A . 20 GLU H 1 1
2 679 1 1 20 GLU HA H 6.765 12.970 -24.743 1.00 . A A . 20 GLU HA 1 1
2 680 1 1 20 GLU HB2 H 7.715 14.197 -22.115 1.00 . A A . 20 GLU HB2 1 1
2 681 1 1 20 GLU HB3 H 6.698 14.940 -23.397 1.00 . A A . 20 GLU HB3 1 1
2 682 1 1 20 GLU HG2 H 5.916 12.822 -21.334 1.00 . A A . 20 GLU HG2 1 1
2 683 1 1 20 GLU HG3 H 5.069 14.345 -21.792 1.00 . A A . 20 GLU HG3 1 1
2 684 1 1 20 GLU N N 7.672 11.660 -23.439 1.00 . A A . 20 GLU N 1 1
2 685 1 1 20 GLU O O 8.696 14.077 -25.744 1.00 . A A . 20 GLU O 1 1
2 686 1 1 20 GLU OE1 O 4.562 11.469 -22.862 1.00 . A A . 20 GLU OE1 1 1
2 687 1 1 20 GLU OE2 O 4.322 13.206 -24.172 1.00 . A A . 20 GLU OE2 1 1
2 688 1 1 21 LEU C C 11.532 13.001 -25.879 1.00 . A A . 21 LEU C 1 1
2 689 1 1 21 LEU CA C 11.221 13.753 -24.587 1.00 . A A . 21 LEU CA 1 1
2 690 1 1 21 LEU CB C 12.335 13.500 -23.540 1.00 . A A . 21 LEU CB 1 1
2 691 1 1 21 LEU CD1 C 13.840 15.463 -24.196 1.00 . A A . 21 LEU CD1 1 1
2 692 1 1 21 LEU CD2 C 14.765 13.547 -22.848 1.00 . A A . 21 LEU CD2 1 1
2 693 1 1 21 LEU CG C 13.758 13.950 -23.937 1.00 . A A . 21 LEU CG 1 1
2 694 1 1 21 LEU H H 9.952 13.012 -23.088 1.00 . A A . 21 LEU H 1 1
2 695 1 1 21 LEU HA H 11.181 14.802 -24.838 1.00 . A A . 21 LEU HA 1 1
2 696 1 1 21 LEU HB2 H 12.055 14.035 -22.607 1.00 . A A . 21 LEU HB2 1 1
2 697 1 1 21 LEU HB3 H 12.362 12.416 -23.298 1.00 . A A . 21 LEU HB3 1 1
2 698 1 1 21 LEU HD11 H 13.512 16.031 -23.300 1.00 . A A . 21 LEU HD11 1 1
2 699 1 1 21 LEU HD12 H 13.201 15.753 -25.058 1.00 . A A . 21 LEU HD12 1 1
2 700 1 1 21 LEU HD13 H 14.885 15.754 -24.436 1.00 . A A . 21 LEU HD13 1 1
2 701 1 1 21 LEU HD21 H 14.750 12.448 -22.690 1.00 . A A . 21 LEU HD21 1 1
2 702 1 1 21 LEU HD22 H 14.516 14.051 -21.890 1.00 . A A . 21 LEU HD22 1 1
2 703 1 1 21 LEU HD23 H 15.792 13.846 -23.147 1.00 . A A . 21 LEU HD23 1 1
2 704 1 1 21 LEU HG H 14.049 13.429 -24.874 1.00 . A A . 21 LEU HG 1 1
2 705 1 1 21 LEU N N 9.933 13.386 -24.012 1.00 . A A . 21 LEU N 1 1
2 706 1 1 21 LEU O O 12.168 13.505 -26.798 1.00 . A A . 21 LEU O 1 1
2 707 1 1 22 ALA C C 10.127 10.945 -28.127 1.00 . A A . 22 ALA C 1 1
2 708 1 1 22 ALA CA C 11.277 10.899 -27.125 1.00 . A A . 22 ALA CA 1 1
2 709 1 1 22 ALA CB C 11.436 9.455 -26.609 1.00 . A A . 22 ALA CB 1 1
2 710 1 1 22 ALA H H 10.485 11.382 -25.247 1.00 . A A . 22 ALA H 1 1
2 711 1 1 22 ALA HA H 12.176 11.200 -27.643 1.00 . A A . 22 ALA HA 1 1
2 712 1 1 22 ALA HB1 H 12.288 9.401 -25.899 1.00 . A A . 22 ALA HB1 1 1
2 713 1 1 22 ALA HB2 H 10.516 9.124 -26.082 1.00 . A A . 22 ALA HB2 1 1
2 714 1 1 22 ALA HB3 H 11.635 8.754 -27.448 1.00 . A A . 22 ALA HB3 1 1
2 715 1 1 22 ALA N N 11.049 11.750 -25.983 1.00 . A A . 22 ALA N 1 1
2 716 1 1 22 ALA O O 10.145 10.235 -29.130 1.00 . A A . 22 ALA O 1 1
2 717 1 1 23 SER C C 7.859 11.920 -30.069 1.00 . A A . 23 SER C 1 1
2 718 1 1 23 SER CA C 7.804 11.695 -28.578 1.00 . A A . 23 SER CA 1 1
2 719 1 1 23 SER CB C 6.733 12.656 -27.998 1.00 . A A . 23 SER CB 1 1
2 720 1 1 23 SER H H 9.144 12.426 -27.131 1.00 . A A . 23 SER H 1 1
2 721 1 1 23 SER HA H 7.455 10.682 -28.436 1.00 . A A . 23 SER HA 1 1
2 722 1 1 23 SER HB2 H 6.894 12.730 -26.901 1.00 . A A . 23 SER HB2 1 1
2 723 1 1 23 SER HB3 H 6.836 13.683 -28.408 1.00 . A A . 23 SER HB3 1 1
2 724 1 1 23 SER HG H 5.239 12.213 -29.145 1.00 . A A . 23 SER HG 1 1
2 725 1 1 23 SER N N 9.094 11.784 -27.892 1.00 . A A . 23 SER N 1 1
2 726 1 1 23 SER O O 7.159 11.263 -30.828 1.00 . A A . 23 SER O 1 1
2 727 1 1 23 SER OG O 5.411 12.145 -28.203 1.00 . A A . 23 SER OG 1 1
2 728 1 1 24 THR C C 9.863 12.450 -32.651 1.00 . A A . 24 THR C 1 1
2 729 1 1 24 THR CA C 8.792 13.247 -31.929 1.00 . A A . 24 THR CA 1 1
2 730 1 1 24 THR CB C 9.147 14.731 -32.078 1.00 . A A . 24 THR CB 1 1
2 731 1 1 24 THR CG2 C 8.561 15.301 -33.376 1.00 . A A . 24 THR CG2 1 1
2 732 1 1 24 THR H H 9.207 13.442 -29.894 1.00 . A A . 24 THR H 1 1
2 733 1 1 24 THR HA H 7.845 13.059 -32.413 1.00 . A A . 24 THR HA 1 1
2 734 1 1 24 THR HB H 10.247 14.883 -32.048 1.00 . A A . 24 THR HB 1 1
2 735 1 1 24 THR HG1 H 8.841 16.398 -31.177 1.00 . A A . 24 THR HG1 1 1
2 736 1 1 24 THR HG21 H 7.456 15.186 -33.384 1.00 . A A . 24 THR HG21 1 1
2 737 1 1 24 THR HG22 H 8.972 14.773 -34.263 1.00 . A A . 24 THR HG22 1 1
2 738 1 1 24 THR HG23 H 8.803 16.381 -33.478 1.00 . A A . 24 THR HG23 1 1
2 739 1 1 24 THR N N 8.709 12.853 -30.525 1.00 . A A . 24 THR N 1 1
2 740 1 1 24 THR O O 10.152 12.666 -33.825 1.00 . A A . 24 THR O 1 1
2 741 1 1 24 THR OG1 O 8.578 15.489 -31.018 1.00 . A A . 24 THR OG1 1 1
2 742 1 1 25 TYR C C 11.472 9.303 -32.459 1.00 . A A . 25 TYR C 1 1
2 743 1 1 25 TYR CA C 11.677 10.805 -32.455 1.00 . A A . 25 TYR CA 1 1
2 744 1 1 25 TYR CB C 12.912 11.135 -31.570 1.00 . A A . 25 TYR CB 1 1
2 745 1 1 25 TYR CD1 C 13.430 13.381 -32.604 1.00 . A A . 25 TYR CD1 1 1
2 746 1 1 25 TYR CD2 C 12.848 13.296 -30.256 1.00 . A A . 25 TYR CD2 1 1
2 747 1 1 25 TYR CE1 C 13.517 14.779 -32.533 1.00 . A A . 25 TYR CE1 1 1
2 748 1 1 25 TYR CE2 C 12.933 14.693 -30.183 1.00 . A A . 25 TYR CE2 1 1
2 749 1 1 25 TYR CG C 13.087 12.627 -31.469 1.00 . A A . 25 TYR CG 1 1
2 750 1 1 25 TYR CZ C 13.264 15.432 -31.322 1.00 . A A . 25 TYR CZ 1 1
2 751 1 1 25 TYR H H 10.231 11.329 -31.003 1.00 . A A . 25 TYR H 1 1
2 752 1 1 25 TYR HA H 11.875 11.086 -33.479 1.00 . A A . 25 TYR HA 1 1
2 753 1 1 25 TYR HB2 H 12.779 10.726 -30.545 1.00 . A A . 25 TYR HB2 1 1
2 754 1 1 25 TYR HB3 H 13.836 10.707 -32.013 1.00 . A A . 25 TYR HB3 1 1
2 755 1 1 25 TYR HD1 H 13.602 12.881 -33.547 1.00 . A A . 25 TYR HD1 1 1
2 756 1 1 25 TYR HD2 H 12.577 12.736 -29.373 1.00 . A A . 25 TYR HD2 1 1
2 757 1 1 25 TYR HE1 H 13.769 15.342 -33.419 1.00 . A A . 25 TYR HE1 1 1
2 758 1 1 25 TYR HE2 H 12.739 15.199 -29.249 1.00 . A A . 25 TYR HE2 1 1
2 759 1 1 25 TYR HH H 13.628 17.158 -32.101 1.00 . A A . 25 TYR HH 1 1
2 760 1 1 25 TYR N N 10.503 11.494 -31.948 1.00 . A A . 25 TYR N 1 1
2 761 1 1 25 TYR O O 11.893 8.610 -33.380 1.00 . A A . 25 TYR O 1 1
2 762 1 1 25 TYR OH O 13.332 16.836 -31.246 1.00 . A A . 25 TYR OH 1 1
2 763 1 1 26 LEU C C 8.968 7.147 -31.538 1.00 . A A . 26 LEU C 1 1
2 764 1 1 26 LEU CA C 10.463 7.350 -31.333 1.00 . A A . 26 LEU CA 1 1
2 765 1 1 26 LEU CB C 10.856 6.784 -29.935 1.00 . A A . 26 LEU CB 1 1
2 766 1 1 26 LEU CD1 C 12.827 5.327 -30.663 1.00 . A A . 26 LEU CD1 1 1
2 767 1 1 26 LEU CD2 C 13.305 7.646 -29.805 1.00 . A A . 26 LEU CD2 1 1
2 768 1 1 26 LEU CG C 12.355 6.442 -29.717 1.00 . A A . 26 LEU CG 1 1
2 769 1 1 26 LEU H H 10.513 9.327 -30.657 1.00 . A A . 26 LEU H 1 1
2 770 1 1 26 LEU HA H 10.953 6.787 -32.113 1.00 . A A . 26 LEU HA 1 1
2 771 1 1 26 LEU HB2 H 10.528 7.507 -29.158 1.00 . A A . 26 LEU HB2 1 1
2 772 1 1 26 LEU HB3 H 10.300 5.837 -29.764 1.00 . A A . 26 LEU HB3 1 1
2 773 1 1 26 LEU HD11 H 12.156 4.444 -30.598 1.00 . A A . 26 LEU HD11 1 1
2 774 1 1 26 LEU HD12 H 13.860 5.009 -30.403 1.00 . A A . 26 LEU HD12 1 1
2 775 1 1 26 LEU HD13 H 12.836 5.685 -31.715 1.00 . A A . 26 LEU HD13 1 1
2 776 1 1 26 LEU HD21 H 14.325 7.358 -29.470 1.00 . A A . 26 LEU HD21 1 1
2 777 1 1 26 LEU HD22 H 12.945 8.488 -29.177 1.00 . A A . 26 LEU HD22 1 1
2 778 1 1 26 LEU HD23 H 13.383 7.996 -30.857 1.00 . A A . 26 LEU HD23 1 1
2 779 1 1 26 LEU HG H 12.433 6.045 -28.682 1.00 . A A . 26 LEU HG 1 1
2 780 1 1 26 LEU N N 10.785 8.763 -31.433 1.00 . A A . 26 LEU N 1 1
2 781 1 1 26 LEU O O 8.475 6.021 -31.534 1.00 . A A . 26 LEU O 1 1
2 782 1 1 27 HIS C C 5.876 7.424 -31.284 1.00 . A A . 27 HIS C 1 1
2 783 1 1 27 HIS CA C 6.812 8.249 -32.151 1.00 . A A . 27 HIS CA 1 1
2 784 1 1 27 HIS CB C 6.671 7.899 -33.647 1.00 . A A . 27 HIS CB 1 1
2 785 1 1 27 HIS CD2 C 8.807 8.347 -35.044 1.00 . A A . 27 HIS CD2 1 1
2 786 1 1 27 HIS CE1 C 8.556 10.528 -35.111 1.00 . A A . 27 HIS CE1 1 1
2 787 1 1 27 HIS CG C 7.639 8.708 -34.450 1.00 . A A . 27 HIS CG 1 1
2 788 1 1 27 HIS H H 8.647 9.139 -31.791 1.00 . A A . 27 HIS H 1 1
2 789 1 1 27 HIS HA H 6.482 9.271 -32.038 1.00 . A A . 27 HIS HA 1 1
2 790 1 1 27 HIS HB2 H 6.903 6.826 -33.814 1.00 . A A . 27 HIS HB2 1 1
2 791 1 1 27 HIS HB3 H 5.644 8.116 -34.011 1.00 . A A . 27 HIS HB3 1 1
2 792 1 1 27 HIS HD2 H 9.260 7.369 -35.144 1.00 . A A . 27 HIS HD2 1 1
2 793 1 1 27 HIS HE1 H 8.778 11.580 -35.290 1.00 . A A . 27 HIS HE1 1 1
2 794 1 1 27 HIS HE2 H 10.300 9.618 -35.871 1.00 . A A . 27 HIS HE2 1 1
2 795 1 1 27 HIS N N 8.213 8.242 -31.761 1.00 . A A . 27 HIS N 1 1
2 796 1 1 27 HIS ND1 N 7.486 10.079 -34.487 1.00 . A A . 27 HIS ND1 1 1
2 797 1 1 27 HIS NE2 N 9.391 9.522 -35.465 1.00 . A A . 27 HIS NE2 1 1
2 798 1 1 27 HIS O O 5.553 7.786 -30.148 1.00 . A A . 27 HIS O 1 1
3 799 1 1 1 GLY C C 3.093 1.554 -1.437 1.00 . A A . 1 GLY C 1 1
3 800 1 1 1 GLY CA C 1.901 0.785 -0.959 1.00 . A A . 1 GLY CA 1 1
3 801 1 1 1 GLY H1 H 1.583 -1.187 -0.267 1.00 . A A . 1 GLY H1 1 1
3 802 1 1 1 GLY HA2 H 1.162 0.796 -1.747 1.00 . A A . 1 GLY HA2 1 1
3 803 1 1 1 GLY HA3 H 1.565 1.234 -0.036 1.00 . A A . 1 GLY HA3 1 1
3 804 1 1 1 GLY N N 2.262 -0.593 -0.691 1.00 . A A . 1 GLY N 1 1
3 805 1 1 1 GLY O O 2.981 2.559 -2.135 1.00 . A A . 1 GLY O 1 1
3 806 1 1 2 ILE C C 5.867 1.895 -2.852 1.00 . A A . 2 ILE C 1 1
3 807 1 1 2 ILE CA C 5.589 1.682 -1.373 1.00 . A A . 2 ILE CA 1 1
3 808 1 1 2 ILE CB C 6.767 0.960 -0.709 1.00 . A A . 2 ILE CB 1 1
3 809 1 1 2 ILE CD1 C 6.119 -1.550 -1.175 1.00 . A A . 2 ILE CD1 1 1
3 810 1 1 2 ILE CG1 C 7.154 -0.423 -1.310 1.00 . A A . 2 ILE CG1 1 1
3 811 1 1 2 ILE CG2 C 6.508 0.882 0.813 1.00 . A A . 2 ILE CG2 1 1
3 812 1 1 2 ILE H H 4.315 0.221 -0.566 1.00 . A A . 2 ILE H 1 1
3 813 1 1 2 ILE HA H 5.543 2.671 -0.942 1.00 . A A . 2 ILE HA 1 1
3 814 1 1 2 ILE HB H 7.660 1.607 -0.841 1.00 . A A . 2 ILE HB 1 1
3 815 1 1 2 ILE HD11 H 5.197 -1.337 -1.757 1.00 . A A . 2 ILE HD11 1 1
3 816 1 1 2 ILE HD12 H 6.545 -2.503 -1.556 1.00 . A A . 2 ILE HD12 1 1
3 817 1 1 2 ILE HD13 H 5.842 -1.711 -0.111 1.00 . A A . 2 ILE HD13 1 1
3 818 1 1 2 ILE HG12 H 7.423 -0.301 -2.381 1.00 . A A . 2 ILE HG12 1 1
3 819 1 1 2 ILE HG13 H 8.079 -0.755 -0.793 1.00 . A A . 2 ILE HG13 1 1
3 820 1 1 2 ILE HG21 H 6.310 1.892 1.231 1.00 . A A . 2 ILE HG21 1 1
3 821 1 1 2 ILE HG22 H 5.641 0.229 1.050 1.00 . A A . 2 ILE HG22 1 1
3 822 1 1 2 ILE HG23 H 7.398 0.461 1.328 1.00 . A A . 2 ILE HG23 1 1
3 823 1 1 2 ILE N N 4.298 1.063 -1.099 1.00 . A A . 2 ILE N 1 1
3 824 1 1 2 ILE O O 6.555 2.839 -3.246 1.00 . A A . 2 ILE O 1 1
3 825 1 1 3 GLY C C 4.770 2.473 -5.699 1.00 . A A . 3 GLY C 1 1
3 826 1 1 3 GLY CA C 5.315 1.171 -5.174 1.00 . A A . 3 GLY CA 1 1
3 827 1 1 3 GLY H H 4.736 0.299 -3.335 1.00 . A A . 3 GLY H 1 1
3 828 1 1 3 GLY HA2 H 6.345 1.102 -5.491 1.00 . A A . 3 GLY HA2 1 1
3 829 1 1 3 GLY HA3 H 4.700 0.386 -5.587 1.00 . A A . 3 GLY HA3 1 1
3 830 1 1 3 GLY N N 5.273 1.045 -3.721 1.00 . A A . 3 GLY N 1 1
3 831 1 1 3 GLY O O 5.263 2.990 -6.694 1.00 . A A . 3 GLY O 1 1
3 832 1 1 4 GLY C C 4.070 5.545 -4.983 1.00 . A A . 4 GLY C 1 1
3 833 1 1 4 GLY CA C 3.210 4.370 -5.368 1.00 . A A . 4 GLY CA 1 1
3 834 1 1 4 GLY H H 3.441 2.668 -4.158 1.00 . A A . 4 GLY H 1 1
3 835 1 1 4 GLY HA2 H 3.082 4.407 -6.439 1.00 . A A . 4 GLY HA2 1 1
3 836 1 1 4 GLY HA3 H 2.277 4.477 -4.833 1.00 . A A . 4 GLY HA3 1 1
3 837 1 1 4 GLY N N 3.787 3.079 -4.998 1.00 . A A . 4 GLY N 1 1
3 838 1 1 4 GLY O O 3.769 6.687 -5.315 1.00 . A A . 4 GLY O 1 1
3 839 1 1 5 LYS C C 7.363 6.050 -5.058 1.00 . A A . 5 LYS C 1 1
3 840 1 1 5 LYS CA C 6.224 6.286 -4.077 1.00 . A A . 5 LYS CA 1 1
3 841 1 1 5 LYS CB C 6.713 6.242 -2.605 1.00 . A A . 5 LYS CB 1 1
3 842 1 1 5 LYS CD C 7.886 7.460 -0.686 1.00 . A A . 5 LYS CD 1 1
3 843 1 1 5 LYS CE C 8.700 8.684 -0.242 1.00 . A A . 5 LYS CE 1 1
3 844 1 1 5 LYS CG C 7.633 7.411 -2.207 1.00 . A A . 5 LYS CG 1 1
3 845 1 1 5 LYS H H 5.370 4.370 -3.963 1.00 . A A . 5 LYS H 1 1
3 846 1 1 5 LYS HA H 5.836 7.274 -4.278 1.00 . A A . 5 LYS HA 1 1
3 847 1 1 5 LYS HB2 H 5.807 6.287 -1.965 1.00 . A A . 5 LYS HB2 1 1
3 848 1 1 5 LYS HB3 H 7.212 5.271 -2.396 1.00 . A A . 5 LYS HB3 1 1
3 849 1 1 5 LYS HD2 H 6.895 7.471 -0.184 1.00 . A A . 5 LYS HD2 1 1
3 850 1 1 5 LYS HD3 H 8.407 6.524 -0.390 1.00 . A A . 5 LYS HD3 1 1
3 851 1 1 5 LYS HE2 H 9.716 8.657 -0.692 1.00 . A A . 5 LYS HE2 1 1
3 852 1 1 5 LYS HE3 H 8.190 9.619 -0.560 1.00 . A A . 5 LYS HE3 1 1
3 853 1 1 5 LYS HG2 H 8.596 7.329 -2.755 1.00 . A A . 5 LYS HG2 1 1
3 854 1 1 5 LYS HG3 H 7.146 8.357 -2.524 1.00 . A A . 5 LYS HG3 1 1
3 855 1 1 5 LYS HZ1 H 9.329 7.858 1.564 1.00 . A A . 5 LYS HZ1 1 1
3 856 1 1 5 LYS HZ2 H 7.902 8.762 1.678 1.00 . A A . 5 LYS HZ2 1 1
3 857 1 1 5 LYS HZ3 H 9.391 9.550 1.523 1.00 . A A . 5 LYS HZ3 1 1
3 858 1 1 5 LYS N N 5.189 5.297 -4.281 1.00 . A A . 5 LYS N 1 1
3 859 1 1 5 LYS NZ N 8.842 8.715 1.234 1.00 . A A . 5 LYS NZ 1 1
3 860 1 1 5 LYS O O 7.724 6.927 -5.839 1.00 . A A . 5 LYS O 1 1
3 861 1 1 6 ILE C C 8.872 4.504 -7.401 1.00 . A A . 6 ILE C 1 1
3 862 1 1 6 ILE CA C 9.128 4.546 -5.896 1.00 . A A . 6 ILE CA 1 1
3 863 1 1 6 ILE CB C 9.913 3.317 -5.428 1.00 . A A . 6 ILE CB 1 1
3 864 1 1 6 ILE CD1 C 9.942 0.753 -5.153 1.00 . A A . 6 ILE CD1 1 1
3 865 1 1 6 ILE CG1 C 9.123 1.991 -5.536 1.00 . A A . 6 ILE CG1 1 1
3 866 1 1 6 ILE CG2 C 10.381 3.590 -3.980 1.00 . A A . 6 ILE CG2 1 1
3 867 1 1 6 ILE H H 7.650 4.115 -4.455 1.00 . A A . 6 ILE H 1 1
3 868 1 1 6 ILE HA H 9.803 5.379 -5.768 1.00 . A A . 6 ILE HA 1 1
3 869 1 1 6 ILE HB H 10.823 3.222 -6.058 1.00 . A A . 6 ILE HB 1 1
3 870 1 1 6 ILE HD11 H 10.234 0.783 -4.081 1.00 . A A . 6 ILE HD11 1 1
3 871 1 1 6 ILE HD12 H 9.351 -0.173 -5.319 1.00 . A A . 6 ILE HD12 1 1
3 872 1 1 6 ILE HD13 H 10.868 0.691 -5.764 1.00 . A A . 6 ILE HD13 1 1
3 873 1 1 6 ILE HG12 H 8.230 2.048 -4.877 1.00 . A A . 6 ILE HG12 1 1
3 874 1 1 6 ILE HG13 H 8.770 1.854 -6.580 1.00 . A A . 6 ILE HG13 1 1
3 875 1 1 6 ILE HG21 H 9.520 3.589 -3.277 1.00 . A A . 6 ILE HG21 1 1
3 876 1 1 6 ILE HG22 H 11.097 2.808 -3.649 1.00 . A A . 6 ILE HG22 1 1
3 877 1 1 6 ILE HG23 H 10.897 4.572 -3.914 1.00 . A A . 6 ILE HG23 1 1
3 878 1 1 6 ILE N N 7.962 4.838 -5.067 1.00 . A A . 6 ILE N 1 1
3 879 1 1 6 ILE O O 9.653 5.036 -8.189 1.00 . A A . 6 ILE O 1 1
3 880 1 1 7 LEU C C 6.990 5.099 -9.882 1.00 . A A . 7 LEU C 1 1
3 881 1 1 7 LEU CA C 7.498 3.797 -9.303 1.00 . A A . 7 LEU CA 1 1
3 882 1 1 7 LEU CB C 6.504 2.662 -9.646 1.00 . A A . 7 LEU CB 1 1
3 883 1 1 7 LEU CD1 C 5.872 0.220 -9.528 1.00 . A A . 7 LEU CD1 1 1
3 884 1 1 7 LEU CD2 C 8.305 0.839 -9.808 1.00 . A A . 7 LEU CD2 1 1
3 885 1 1 7 LEU CG C 6.957 1.255 -9.196 1.00 . A A . 7 LEU CG 1 1
3 886 1 1 7 LEU H H 7.058 3.527 -7.272 1.00 . A A . 7 LEU H 1 1
3 887 1 1 7 LEU HA H 8.430 3.592 -9.808 1.00 . A A . 7 LEU HA 1 1
3 888 1 1 7 LEU HB2 H 5.525 2.884 -9.170 1.00 . A A . 7 LEU HB2 1 1
3 889 1 1 7 LEU HB3 H 6.335 2.640 -10.744 1.00 . A A . 7 LEU HB3 1 1
3 890 1 1 7 LEU HD11 H 6.169 -0.787 -9.167 1.00 . A A . 7 LEU HD11 1 1
3 891 1 1 7 LEU HD12 H 5.695 0.172 -10.624 1.00 . A A . 7 LEU HD12 1 1
3 892 1 1 7 LEU HD13 H 4.916 0.498 -9.035 1.00 . A A . 7 LEU HD13 1 1
3 893 1 1 7 LEU HD21 H 8.258 0.892 -10.917 1.00 . A A . 7 LEU HD21 1 1
3 894 1 1 7 LEU HD22 H 8.553 -0.201 -9.503 1.00 . A A . 7 LEU HD22 1 1
3 895 1 1 7 LEU HD23 H 9.122 1.501 -9.450 1.00 . A A . 7 LEU HD23 1 1
3 896 1 1 7 LEU HG H 7.072 1.270 -8.091 1.00 . A A . 7 LEU HG 1 1
3 897 1 1 7 LEU N N 7.754 3.907 -7.875 1.00 . A A . 7 LEU N 1 1
3 898 1 1 7 LEU O O 7.133 5.351 -11.075 1.00 . A A . 7 LEU O 1 1
3 899 1 1 8 SER C C 7.144 8.269 -9.699 1.00 . A A . 8 SER C 1 1
3 900 1 1 8 SER CA C 6.010 7.323 -9.374 1.00 . A A . 8 SER CA 1 1
3 901 1 1 8 SER CB C 5.170 7.938 -8.237 1.00 . A A . 8 SER CB 1 1
3 902 1 1 8 SER H H 6.319 5.734 -8.071 1.00 . A A . 8 SER H 1 1
3 903 1 1 8 SER HA H 5.392 7.245 -10.256 1.00 . A A . 8 SER HA 1 1
3 904 1 1 8 SER HB2 H 5.789 8.052 -7.321 1.00 . A A . 8 SER HB2 1 1
3 905 1 1 8 SER HB3 H 4.781 8.935 -8.534 1.00 . A A . 8 SER HB3 1 1
3 906 1 1 8 SER HG H 3.795 7.221 -7.057 1.00 . A A . 8 SER HG 1 1
3 907 1 1 8 SER N N 6.478 5.993 -9.020 1.00 . A A . 8 SER N 1 1
3 908 1 1 8 SER O O 6.934 9.313 -10.310 1.00 . A A . 8 SER O 1 1
3 909 1 1 8 SER OG O 4.072 7.070 -7.964 1.00 . A A . 8 SER OG 1 1
3 910 1 1 9 GLY C C 10.178 7.647 -11.019 1.00 . A A . 9 GLY C 1 1
3 911 1 1 9 GLY CA C 9.575 8.515 -9.943 1.00 . A A . 9 GLY CA 1 1
3 912 1 1 9 GLY H H 8.518 7.114 -8.746 1.00 . A A . 9 GLY H 1 1
3 913 1 1 9 GLY HA2 H 9.325 9.462 -10.399 1.00 . A A . 9 GLY HA2 1 1
3 914 1 1 9 GLY HA3 H 10.315 8.618 -9.164 1.00 . A A . 9 GLY HA3 1 1
3 915 1 1 9 GLY N N 8.395 7.901 -9.346 1.00 . A A . 9 GLY N 1 1
3 916 1 1 9 GLY O O 10.471 8.116 -12.114 1.00 . A A . 9 GLY O 1 1
3 917 1 1 10 LEU C C 10.413 5.181 -12.998 1.00 . A A . 10 LEU C 1 1
3 918 1 1 10 LEU CA C 11.092 5.445 -11.656 1.00 . A A . 10 LEU CA 1 1
3 919 1 1 10 LEU CB C 11.378 4.116 -10.900 1.00 . A A . 10 LEU CB 1 1
3 920 1 1 10 LEU CD1 C 11.573 2.155 -12.588 1.00 . A A . 10 LEU CD1 1 1
3 921 1 1 10 LEU CD2 C 13.570 3.665 -12.177 1.00 . A A . 10 LEU CD2 1 1
3 922 1 1 10 LEU CG C 12.296 3.058 -11.570 1.00 . A A . 10 LEU CG 1 1
3 923 1 1 10 LEU H H 10.118 5.961 -9.867 1.00 . A A . 10 LEU H 1 1
3 924 1 1 10 LEU HA H 12.033 5.923 -11.887 1.00 . A A . 10 LEU HA 1 1
3 925 1 1 10 LEU HB2 H 11.871 4.406 -9.947 1.00 . A A . 10 LEU HB2 1 1
3 926 1 1 10 LEU HB3 H 10.418 3.632 -10.622 1.00 . A A . 10 LEU HB3 1 1
3 927 1 1 10 LEU HD11 H 10.646 1.739 -12.139 1.00 . A A . 10 LEU HD11 1 1
3 928 1 1 10 LEU HD12 H 12.244 1.320 -12.882 1.00 . A A . 10 LEU HD12 1 1
3 929 1 1 10 LEU HD13 H 11.317 2.726 -13.506 1.00 . A A . 10 LEU HD13 1 1
3 930 1 1 10 LEU HD21 H 13.330 4.301 -13.056 1.00 . A A . 10 LEU HD21 1 1
3 931 1 1 10 LEU HD22 H 14.259 2.862 -12.514 1.00 . A A . 10 LEU HD22 1 1
3 932 1 1 10 LEU HD23 H 14.104 4.287 -11.426 1.00 . A A . 10 LEU HD23 1 1
3 933 1 1 10 LEU HG H 12.626 2.387 -10.747 1.00 . A A . 10 LEU HG 1 1
3 934 1 1 10 LEU N N 10.370 6.336 -10.756 1.00 . A A . 10 LEU N 1 1
3 935 1 1 10 LEU O O 11.025 5.309 -14.057 1.00 . A A . 10 LEU O 1 1
3 936 1 1 11 LYS C C 8.096 5.923 -14.971 1.00 . A A . 11 LYS C 1 1
3 937 1 1 11 LYS CA C 8.378 4.617 -14.258 1.00 . A A . 11 LYS CA 1 1
3 938 1 1 11 LYS CB C 7.058 3.830 -14.044 1.00 . A A . 11 LYS CB 1 1
3 939 1 1 11 LYS CD C 7.746 1.566 -15.017 1.00 . A A . 11 LYS CD 1 1
3 940 1 1 11 LYS CE C 7.619 0.037 -14.956 1.00 . A A . 11 LYS CE 1 1
3 941 1 1 11 LYS CG C 7.255 2.325 -13.767 1.00 . A A . 11 LYS CG 1 1
3 942 1 1 11 LYS H H 8.563 4.853 -12.183 1.00 . A A . 11 LYS H 1 1
3 943 1 1 11 LYS HA H 9.012 4.059 -14.932 1.00 . A A . 11 LYS HA 1 1
3 944 1 1 11 LYS HB2 H 6.496 4.295 -13.206 1.00 . A A . 11 LYS HB2 1 1
3 945 1 1 11 LYS HB3 H 6.418 3.923 -14.947 1.00 . A A . 11 LYS HB3 1 1
3 946 1 1 11 LYS HD2 H 7.125 1.905 -15.872 1.00 . A A . 11 LYS HD2 1 1
3 947 1 1 11 LYS HD3 H 8.793 1.859 -15.249 1.00 . A A . 11 LYS HD3 1 1
3 948 1 1 11 LYS HE2 H 6.573 -0.256 -14.722 1.00 . A A . 11 LYS HE2 1 1
3 949 1 1 11 LYS HE3 H 7.906 -0.409 -15.933 1.00 . A A . 11 LYS HE3 1 1
3 950 1 1 11 LYS HG2 H 7.954 2.200 -12.912 1.00 . A A . 11 LYS HG2 1 1
3 951 1 1 11 LYS HG3 H 6.265 1.920 -13.466 1.00 . A A . 11 LYS HG3 1 1
3 952 1 1 11 LYS HZ1 H 9.493 -0.261 -14.119 1.00 . A A . 11 LYS HZ1 1 1
3 953 1 1 11 LYS HZ2 H 8.426 -1.560 -13.900 1.00 . A A . 11 LYS HZ2 1 1
3 954 1 1 11 LYS HZ3 H 8.233 -0.142 -12.987 1.00 . A A . 11 LYS HZ3 1 1
3 955 1 1 11 LYS N N 9.108 4.834 -13.018 1.00 . A A . 11 LYS N 1 1
3 956 1 1 11 LYS NZ N 8.508 -0.524 -13.915 1.00 . A A . 11 LYS NZ 1 1
3 957 1 1 11 LYS O O 8.191 6.007 -16.194 1.00 . A A . 11 LYS O 1 1
3 958 1 1 12 THR C C 8.763 8.901 -15.428 1.00 . A A . 12 THR C 1 1
3 959 1 1 12 THR CA C 7.562 8.336 -14.704 1.00 . A A . 12 THR CA 1 1
3 960 1 1 12 THR CB C 7.198 9.293 -13.584 1.00 . A A . 12 THR CB 1 1
3 961 1 1 12 THR CG2 C 6.687 10.634 -14.129 1.00 . A A . 12 THR CG2 1 1
3 962 1 1 12 THR H H 7.627 6.875 -13.228 1.00 . A A . 12 THR H 1 1
3 963 1 1 12 THR HA H 6.743 8.295 -15.406 1.00 . A A . 12 THR HA 1 1
3 964 1 1 12 THR HB H 8.066 9.456 -12.910 1.00 . A A . 12 THR HB 1 1
3 965 1 1 12 THR HG1 H 6.180 9.170 -11.973 1.00 . A A . 12 THR HG1 1 1
3 966 1 1 12 THR HG21 H 7.475 11.169 -14.702 1.00 . A A . 12 THR HG21 1 1
3 967 1 1 12 THR HG22 H 6.366 11.290 -13.292 1.00 . A A . 12 THR HG22 1 1
3 968 1 1 12 THR HG23 H 5.812 10.471 -14.794 1.00 . A A . 12 THR HG23 1 1
3 969 1 1 12 THR N N 7.789 6.985 -14.205 1.00 . A A . 12 THR N 1 1
3 970 1 1 12 THR O O 8.636 9.466 -16.509 1.00 . A A . 12 THR O 1 1
3 971 1 1 12 THR OG1 O 6.142 8.730 -12.825 1.00 . A A . 12 THR OG1 1 1
3 972 1 1 13 ALA C C 11.398 8.173 -16.874 1.00 . A A . 13 ALA C 1 1
3 973 1 1 13 ALA CA C 11.190 9.053 -15.639 1.00 . A A . 13 ALA CA 1 1
3 974 1 1 13 ALA CB C 12.406 8.925 -14.701 1.00 . A A . 13 ALA CB 1 1
3 975 1 1 13 ALA H H 10.119 8.349 -13.984 1.00 . A A . 13 ALA H 1 1
3 976 1 1 13 ALA HA H 11.115 10.074 -15.986 1.00 . A A . 13 ALA HA 1 1
3 977 1 1 13 ALA HB1 H 12.279 9.600 -13.828 1.00 . A A . 13 ALA HB1 1 1
3 978 1 1 13 ALA HB2 H 12.506 7.887 -14.318 1.00 . A A . 13 ALA HB2 1 1
3 979 1 1 13 ALA HB3 H 13.345 9.207 -15.224 1.00 . A A . 13 ALA HB3 1 1
3 980 1 1 13 ALA N N 9.989 8.726 -14.898 1.00 . A A . 13 ALA N 1 1
3 981 1 1 13 ALA O O 11.607 8.667 -17.978 1.00 . A A . 13 ALA O 1 1
3 982 1 1 14 LEU C C 10.615 5.909 -18.967 1.00 . A A . 14 LEU C 1 1
3 983 1 1 14 LEU CA C 11.533 5.847 -17.750 1.00 . A A . 14 LEU CA 1 1
3 984 1 1 14 LEU CB C 11.441 4.434 -17.116 1.00 . A A . 14 LEU CB 1 1
3 985 1 1 14 LEU CD1 C 13.277 3.311 -18.493 1.00 . A A . 14 LEU CD1 1 1
3 986 1 1 14 LEU CD2 C 11.560 1.919 -17.289 1.00 . A A . 14 LEU CD2 1 1
3 987 1 1 14 LEU CG C 11.815 3.243 -18.025 1.00 . A A . 14 LEU CG 1 1
3 988 1 1 14 LEU H H 11.080 6.475 -15.808 1.00 . A A . 14 LEU H 1 1
3 989 1 1 14 LEU HA H 12.537 6.016 -18.110 1.00 . A A . 14 LEU HA 1 1
3 990 1 1 14 LEU HB2 H 12.116 4.414 -16.235 1.00 . A A . 14 LEU HB2 1 1
3 991 1 1 14 LEU HB3 H 10.407 4.286 -16.736 1.00 . A A . 14 LEU HB3 1 1
3 992 1 1 14 LEU HD11 H 13.460 4.217 -19.109 1.00 . A A . 14 LEU HD11 1 1
3 993 1 1 14 LEU HD12 H 13.528 2.421 -19.109 1.00 . A A . 14 LEU HD12 1 1
3 994 1 1 14 LEU HD13 H 13.964 3.334 -17.620 1.00 . A A . 14 LEU HD13 1 1
3 995 1 1 14 LEU HD21 H 12.192 1.864 -16.377 1.00 . A A . 14 LEU HD21 1 1
3 996 1 1 14 LEU HD22 H 11.817 1.061 -17.947 1.00 . A A . 14 LEU HD22 1 1
3 997 1 1 14 LEU HD23 H 10.491 1.840 -16.998 1.00 . A A . 14 LEU HD23 1 1
3 998 1 1 14 LEU HG H 11.164 3.258 -18.925 1.00 . A A . 14 LEU HG 1 1
3 999 1 1 14 LEU N N 11.277 6.838 -16.716 1.00 . A A . 14 LEU N 1 1
3 1000 1 1 14 LEU O O 11.040 5.719 -20.109 1.00 . A A . 14 LEU O 1 1
3 1001 1 1 15 LYS C C 7.190 7.016 -19.694 1.00 . A A . 15 LYS C 1 1
3 1002 1 1 15 LYS CA C 8.366 6.069 -19.870 1.00 . A A . 15 LYS CA 1 1
3 1003 1 1 15 LYS CB C 7.915 4.597 -20.080 1.00 . A A . 15 LYS CB 1 1
3 1004 1 1 15 LYS CD C 8.565 3.916 -22.535 1.00 . A A . 15 LYS CD 1 1
3 1005 1 1 15 LYS CE C 9.164 5.132 -23.265 1.00 . A A . 15 LYS CE 1 1
3 1006 1 1 15 LYS CG C 7.450 4.220 -21.504 1.00 . A A . 15 LYS CG 1 1
3 1007 1 1 15 LYS H H 8.948 6.248 -17.848 1.00 . A A . 15 LYS H 1 1
3 1008 1 1 15 LYS HA H 8.852 6.429 -20.764 1.00 . A A . 15 LYS HA 1 1
3 1009 1 1 15 LYS HB2 H 8.758 3.923 -19.815 1.00 . A A . 15 LYS HB2 1 1
3 1010 1 1 15 LYS HB3 H 7.095 4.378 -19.364 1.00 . A A . 15 LYS HB3 1 1
3 1011 1 1 15 LYS HD2 H 9.345 3.267 -22.084 1.00 . A A . 15 LYS HD2 1 1
3 1012 1 1 15 LYS HD3 H 8.075 3.309 -23.325 1.00 . A A . 15 LYS HD3 1 1
3 1013 1 1 15 LYS HE2 H 9.249 4.920 -24.352 1.00 . A A . 15 LYS HE2 1 1
3 1014 1 1 15 LYS HE3 H 8.505 6.017 -23.132 1.00 . A A . 15 LYS HE3 1 1
3 1015 1 1 15 LYS HG2 H 6.861 3.284 -21.397 1.00 . A A . 15 LYS HG2 1 1
3 1016 1 1 15 LYS HG3 H 6.747 4.983 -21.899 1.00 . A A . 15 LYS HG3 1 1
3 1017 1 1 15 LYS HZ1 H 11.230 4.811 -23.137 1.00 . A A . 15 LYS HZ1 1 1
3 1018 1 1 15 LYS HZ2 H 10.563 5.489 -21.737 1.00 . A A . 15 LYS HZ2 1 1
3 1019 1 1 15 LYS HZ3 H 10.758 6.436 -23.100 1.00 . A A . 15 LYS HZ3 1 1
3 1020 1 1 15 LYS N N 9.308 6.150 -18.772 1.00 . A A . 15 LYS N 1 1
3 1021 1 1 15 LYS NZ N 10.518 5.477 -22.776 1.00 . A A . 15 LYS NZ 1 1
3 1022 1 1 15 LYS O O 6.157 6.872 -20.336 1.00 . A A . 15 LYS O 1 1
3 1023 1 1 16 GLY C C 7.319 10.340 -19.554 1.00 . A A . 16 GLY C 1 1
3 1024 1 1 16 GLY CA C 6.523 9.254 -18.889 1.00 . A A . 16 GLY CA 1 1
3 1025 1 1 16 GLY H H 8.153 8.101 -18.256 1.00 . A A . 16 GLY H 1 1
3 1026 1 1 16 GLY HA2 H 5.638 9.091 -19.486 1.00 . A A . 16 GLY HA2 1 1
3 1027 1 1 16 GLY HA3 H 6.310 9.557 -17.875 1.00 . A A . 16 GLY HA3 1 1
3 1028 1 1 16 GLY N N 7.357 8.056 -18.854 1.00 . A A . 16 GLY N 1 1
3 1029 1 1 16 GLY O O 7.179 10.608 -20.740 1.00 . A A . 16 GLY O 1 1
3 1030 1 1 17 ALA C C 9.995 11.548 -20.495 1.00 . A A . 17 ALA C 1 1
3 1031 1 1 17 ALA CA C 9.137 12.002 -19.316 1.00 . A A . 17 ALA CA 1 1
3 1032 1 1 17 ALA CB C 10.041 12.492 -18.167 1.00 . A A . 17 ALA CB 1 1
3 1033 1 1 17 ALA H H 8.395 10.677 -17.870 1.00 . A A . 17 ALA H 1 1
3 1034 1 1 17 ALA HA H 8.523 12.816 -19.672 1.00 . A A . 17 ALA HA 1 1
3 1035 1 1 17 ALA HB1 H 10.693 13.324 -18.509 1.00 . A A . 17 ALA HB1 1 1
3 1036 1 1 17 ALA HB2 H 9.416 12.864 -17.328 1.00 . A A . 17 ALA HB2 1 1
3 1037 1 1 17 ALA HB3 H 10.682 11.667 -17.788 1.00 . A A . 17 ALA HB3 1 1
3 1038 1 1 17 ALA N N 8.259 10.959 -18.817 1.00 . A A . 17 ALA N 1 1
3 1039 1 1 17 ALA O O 10.107 12.231 -21.510 1.00 . A A . 17 ALA O 1 1
3 1040 1 1 18 ALA C C 10.362 8.927 -22.457 1.00 . A A . 18 ALA C 1 1
3 1041 1 1 18 ALA CA C 11.272 9.733 -21.532 1.00 . A A . 18 ALA CA 1 1
3 1042 1 1 18 ALA CB C 12.428 8.857 -21.014 1.00 . A A . 18 ALA CB 1 1
3 1043 1 1 18 ALA H H 10.546 9.807 -19.570 1.00 . A A . 18 ALA H 1 1
3 1044 1 1 18 ALA HA H 11.705 10.518 -22.134 1.00 . A A . 18 ALA HA 1 1
3 1045 1 1 18 ALA HB1 H 12.046 8.005 -20.413 1.00 . A A . 18 ALA HB1 1 1
3 1046 1 1 18 ALA HB2 H 13.041 8.465 -21.853 1.00 . A A . 18 ALA HB2 1 1
3 1047 1 1 18 ALA HB3 H 13.089 9.464 -20.359 1.00 . A A . 18 ALA HB3 1 1
3 1048 1 1 18 ALA N N 10.553 10.321 -20.424 1.00 . A A . 18 ALA N 1 1
3 1049 1 1 18 ALA O O 10.831 8.119 -23.260 1.00 . A A . 18 ALA O 1 1
3 1050 1 1 19 LYS C C 8.093 10.246 -24.287 1.00 . A A . 19 LYS C 1 1
3 1051 1 1 19 LYS CA C 8.192 8.918 -23.569 1.00 . A A . 19 LYS CA 1 1
3 1052 1 1 19 LYS CB C 6.756 8.409 -23.286 1.00 . A A . 19 LYS CB 1 1
3 1053 1 1 19 LYS CD C 4.441 8.126 -24.380 1.00 . A A . 19 LYS CD 1 1
3 1054 1 1 19 LYS CE C 3.664 8.885 -25.475 1.00 . A A . 19 LYS CE 1 1
3 1055 1 1 19 LYS CG C 5.970 8.083 -24.578 1.00 . A A . 19 LYS CG 1 1
3 1056 1 1 19 LYS H H 8.611 9.679 -21.682 1.00 . A A . 19 LYS H 1 1
3 1057 1 1 19 LYS HA H 8.662 8.231 -24.257 1.00 . A A . 19 LYS HA 1 1
3 1058 1 1 19 LYS HB2 H 6.794 7.498 -22.653 1.00 . A A . 19 LYS HB2 1 1
3 1059 1 1 19 LYS HB3 H 6.206 9.179 -22.704 1.00 . A A . 19 LYS HB3 1 1
3 1060 1 1 19 LYS HD2 H 4.051 7.089 -24.304 1.00 . A A . 19 LYS HD2 1 1
3 1061 1 1 19 LYS HD3 H 4.222 8.620 -23.410 1.00 . A A . 19 LYS HD3 1 1
3 1062 1 1 19 LYS HE2 H 3.803 8.406 -26.468 1.00 . A A . 19 LYS HE2 1 1
3 1063 1 1 19 LYS HE3 H 2.583 8.898 -25.221 1.00 . A A . 19 LYS HE3 1 1
3 1064 1 1 19 LYS HG2 H 6.241 8.820 -25.364 1.00 . A A . 19 LYS HG2 1 1
3 1065 1 1 19 LYS HG3 H 6.275 7.090 -24.970 1.00 . A A . 19 LYS HG3 1 1
3 1066 1 1 19 LYS HZ1 H 4.992 10.370 -26.135 1.00 . A A . 19 LYS HZ1 1 1
3 1067 1 1 19 LYS HZ2 H 4.322 10.645 -24.611 1.00 . A A . 19 LYS HZ2 1 1
3 1068 1 1 19 LYS HZ3 H 3.417 10.945 -25.939 1.00 . A A . 19 LYS HZ3 1 1
3 1069 1 1 19 LYS N N 9.023 9.114 -22.393 1.00 . A A . 19 LYS N 1 1
3 1070 1 1 19 LYS NZ N 4.126 10.282 -25.565 1.00 . A A . 19 LYS NZ 1 1
3 1071 1 1 19 LYS O O 8.456 10.323 -25.451 1.00 . A A . 19 LYS O 1 1
3 1072 1 1 20 GLU C C 8.600 13.238 -24.946 1.00 . A A . 20 GLU C 1 1
3 1073 1 1 20 GLU CA C 7.398 12.617 -24.254 1.00 . A A . 20 GLU CA 1 1
3 1074 1 1 20 GLU CB C 6.770 13.646 -23.275 1.00 . A A . 20 GLU CB 1 1
3 1075 1 1 20 GLU CD C 4.624 12.268 -23.337 1.00 . A A . 20 GLU CD 1 1
3 1076 1 1 20 GLU CG C 5.536 13.130 -22.487 1.00 . A A . 20 GLU CG 1 1
3 1077 1 1 20 GLU H H 7.328 11.257 -22.677 1.00 . A A . 20 GLU H 1 1
3 1078 1 1 20 GLU HA H 6.677 12.434 -25.038 1.00 . A A . 20 GLU HA 1 1
3 1079 1 1 20 GLU HB2 H 7.532 13.995 -22.546 1.00 . A A . 20 GLU HB2 1 1
3 1080 1 1 20 GLU HB3 H 6.441 14.524 -23.871 1.00 . A A . 20 GLU HB3 1 1
3 1081 1 1 20 GLU HG2 H 5.868 12.516 -21.622 1.00 . A A . 20 GLU HG2 1 1
3 1082 1 1 20 GLU HG3 H 4.943 13.986 -22.100 1.00 . A A . 20 GLU HG3 1 1
3 1083 1 1 20 GLU N N 7.665 11.335 -23.612 1.00 . A A . 20 GLU N 1 1
3 1084 1 1 20 GLU O O 8.515 13.682 -26.087 1.00 . A A . 20 GLU O 1 1
3 1085 1 1 20 GLU OE1 O 4.513 11.049 -23.041 1.00 . A A . 20 GLU OE1 1 1
3 1086 1 1 20 GLU OE2 O 4.080 12.741 -24.364 1.00 . A A . 20 GLU OE2 1 1
3 1087 1 1 21 LEU C C 11.530 12.808 -26.037 1.00 . A A . 21 LEU C 1 1
3 1088 1 1 21 LEU CA C 11.023 13.698 -24.895 1.00 . A A . 21 LEU CA 1 1
3 1089 1 1 21 LEU CB C 12.091 13.837 -23.774 1.00 . A A . 21 LEU CB 1 1
3 1090 1 1 21 LEU CD1 C 13.774 15.243 -22.524 1.00 . A A . 21 LEU CD1 1 1
3 1091 1 1 21 LEU CD2 C 13.865 15.226 -25.032 1.00 . A A . 21 LEU CD2 1 1
3 1092 1 1 21 LEU CG C 12.941 15.128 -23.811 1.00 . A A . 21 LEU CG 1 1
3 1093 1 1 21 LEU H H 9.837 12.843 -23.377 1.00 . A A . 21 LEU H 1 1
3 1094 1 1 21 LEU HA H 10.819 14.672 -25.314 1.00 . A A . 21 LEU HA 1 1
3 1095 1 1 21 LEU HB2 H 11.548 13.857 -22.804 1.00 . A A . 21 LEU HB2 1 1
3 1096 1 1 21 LEU HB3 H 12.757 12.949 -23.748 1.00 . A A . 21 LEU HB3 1 1
3 1097 1 1 21 LEU HD11 H 14.492 14.398 -22.455 1.00 . A A . 21 LEU HD11 1 1
3 1098 1 1 21 LEU HD12 H 13.113 15.226 -21.631 1.00 . A A . 21 LEU HD12 1 1
3 1099 1 1 21 LEU HD13 H 14.347 16.195 -22.522 1.00 . A A . 21 LEU HD13 1 1
3 1100 1 1 21 LEU HD21 H 14.523 14.333 -25.099 1.00 . A A . 21 LEU HD21 1 1
3 1101 1 1 21 LEU HD22 H 14.505 16.132 -24.964 1.00 . A A . 21 LEU HD22 1 1
3 1102 1 1 21 LEU HD23 H 13.276 15.297 -25.971 1.00 . A A . 21 LEU HD23 1 1
3 1103 1 1 21 LEU HG H 12.245 15.992 -23.841 1.00 . A A . 21 LEU HG 1 1
3 1104 1 1 21 LEU N N 9.788 13.192 -24.310 1.00 . A A . 21 LEU N 1 1
3 1105 1 1 21 LEU O O 12.329 13.208 -26.878 1.00 . A A . 21 LEU O 1 1
3 1106 1 1 22 ALA C C 10.316 10.576 -28.260 1.00 . A A . 22 ALA C 1 1
3 1107 1 1 22 ALA CA C 11.388 10.643 -27.180 1.00 . A A . 22 ALA CA 1 1
3 1108 1 1 22 ALA CB C 11.582 9.237 -26.577 1.00 . A A . 22 ALA CB 1 1
3 1109 1 1 22 ALA H H 10.330 11.255 -25.483 1.00 . A A . 22 ALA H 1 1
3 1110 1 1 22 ALA HA H 12.305 10.952 -27.659 1.00 . A A . 22 ALA HA 1 1
3 1111 1 1 22 ALA HB1 H 12.380 9.268 -25.803 1.00 . A A . 22 ALA HB1 1 1
3 1112 1 1 22 ALA HB2 H 10.644 8.883 -26.099 1.00 . A A . 22 ALA HB2 1 1
3 1113 1 1 22 ALA HB3 H 11.882 8.510 -27.362 1.00 . A A . 22 ALA HB3 1 1
3 1114 1 1 22 ALA N N 11.036 11.558 -26.119 1.00 . A A . 22 ALA N 1 1
3 1115 1 1 22 ALA O O 10.551 10.020 -29.329 1.00 . A A . 22 ALA O 1 1
3 1116 1 1 23 SER C C 8.157 11.858 -30.230 1.00 . A A . 23 SER C 1 1
3 1117 1 1 23 SER CA C 7.988 11.050 -28.967 1.00 . A A . 23 SER CA 1 1
3 1118 1 1 23 SER CB C 6.608 11.403 -28.337 1.00 . A A . 23 SER CB 1 1
3 1119 1 1 23 SER H H 8.946 11.641 -27.191 1.00 . A A . 23 SER H 1 1
3 1120 1 1 23 SER HA H 7.943 10.024 -29.300 1.00 . A A . 23 SER HA 1 1
3 1121 1 1 23 SER HB2 H 6.738 12.224 -27.600 1.00 . A A . 23 SER HB2 1 1
3 1122 1 1 23 SER HB3 H 5.894 11.754 -29.113 1.00 . A A . 23 SER HB3 1 1
3 1123 1 1 23 SER HG H 5.872 9.637 -28.428 1.00 . A A . 23 SER HG 1 1
3 1124 1 1 23 SER N N 9.124 11.179 -28.055 1.00 . A A . 23 SER N 1 1
3 1125 1 1 23 SER O O 7.488 11.600 -31.218 1.00 . A A . 23 SER O 1 1
3 1126 1 1 23 SER OG O 6.025 10.255 -27.710 1.00 . A A . 23 SER OG 1 1
3 1127 1 1 24 THR C C 10.183 12.487 -32.477 1.00 . A A . 24 THR C 1 1
3 1128 1 1 24 THR CA C 9.557 13.463 -31.489 1.00 . A A . 24 THR CA 1 1
3 1129 1 1 24 THR CB C 10.606 14.532 -31.193 1.00 . A A . 24 THR CB 1 1
3 1130 1 1 24 THR CG2 C 10.773 15.490 -32.380 1.00 . A A . 24 THR CG2 1 1
3 1131 1 1 24 THR H H 9.533 13.138 -29.427 1.00 . A A . 24 THR H 1 1
3 1132 1 1 24 THR HA H 8.701 13.918 -31.964 1.00 . A A . 24 THR HA 1 1
3 1133 1 1 24 THR HB H 11.580 14.061 -30.941 1.00 . A A . 24 THR HB 1 1
3 1134 1 1 24 THR HG1 H 10.921 15.940 -29.926 1.00 . A A . 24 THR HG1 1 1
3 1135 1 1 24 THR HG21 H 9.804 15.979 -32.619 1.00 . A A . 24 THR HG21 1 1
3 1136 1 1 24 THR HG22 H 11.123 14.947 -33.284 1.00 . A A . 24 THR HG22 1 1
3 1137 1 1 24 THR HG23 H 11.518 16.280 -32.144 1.00 . A A . 24 THR HG23 1 1
3 1138 1 1 24 THR N N 9.102 12.810 -30.264 1.00 . A A . 24 THR N 1 1
3 1139 1 1 24 THR O O 10.055 12.618 -33.692 1.00 . A A . 24 THR O 1 1
3 1140 1 1 24 THR OG1 O 10.206 15.318 -30.081 1.00 . A A . 24 THR OG1 1 1
3 1141 1 1 25 TYR C C 11.258 9.194 -32.831 1.00 . A A . 25 TYR C 1 1
3 1142 1 1 25 TYR CA C 11.772 10.625 -32.761 1.00 . A A . 25 TYR CA 1 1
3 1143 1 1 25 TYR CB C 13.199 10.590 -32.144 1.00 . A A . 25 TYR CB 1 1
3 1144 1 1 25 TYR CD1 C 13.967 12.860 -32.951 1.00 . A A . 25 TYR CD1 1 1
3 1145 1 1 25 TYR CD2 C 13.879 12.443 -30.566 1.00 . A A . 25 TYR CD2 1 1
3 1146 1 1 25 TYR CE1 C 14.381 14.178 -32.706 1.00 . A A . 25 TYR CE1 1 1
3 1147 1 1 25 TYR CE2 C 14.289 13.761 -30.319 1.00 . A A . 25 TYR CE2 1 1
3 1148 1 1 25 TYR CG C 13.707 11.983 -31.884 1.00 . A A . 25 TYR CG 1 1
3 1149 1 1 25 TYR CZ C 14.536 14.627 -31.389 1.00 . A A . 25 TYR CZ 1 1
3 1150 1 1 25 TYR H H 10.952 11.362 -30.968 1.00 . A A . 25 TYR H 1 1
3 1151 1 1 25 TYR HA H 11.823 10.991 -33.776 1.00 . A A . 25 TYR HA 1 1
3 1152 1 1 25 TYR HB2 H 13.190 10.043 -31.177 1.00 . A A . 25 TYR HB2 1 1
3 1153 1 1 25 TYR HB3 H 13.909 10.085 -32.834 1.00 . A A . 25 TYR HB3 1 1
3 1154 1 1 25 TYR HD1 H 13.830 12.522 -33.967 1.00 . A A . 25 TYR HD1 1 1
3 1155 1 1 25 TYR HD2 H 13.673 11.786 -29.734 1.00 . A A . 25 TYR HD2 1 1
3 1156 1 1 25 TYR HE1 H 14.565 14.842 -33.537 1.00 . A A . 25 TYR HE1 1 1
3 1157 1 1 25 TYR HE2 H 14.403 14.114 -29.305 1.00 . A A . 25 TYR HE2 1 1
3 1158 1 1 25 TYR HH H 15.117 16.368 -31.978 1.00 . A A . 25 TYR HH 1 1
3 1159 1 1 25 TYR N N 10.915 11.480 -31.957 1.00 . A A . 25 TYR N 1 1
3 1160 1 1 25 TYR O O 11.397 8.519 -33.847 1.00 . A A . 25 TYR O 1 1
3 1161 1 1 25 TYR OH O 14.924 15.955 -31.133 1.00 . A A . 25 TYR OH 1 1
3 1162 1 1 26 LEU C C 8.612 7.325 -31.681 1.00 . A A . 26 LEU C 1 1
3 1163 1 1 26 LEU CA C 10.134 7.337 -31.628 1.00 . A A . 26 LEU CA 1 1
3 1164 1 1 26 LEU CB C 10.567 6.686 -30.279 1.00 . A A . 26 LEU CB 1 1
3 1165 1 1 26 LEU CD1 C 13.094 7.254 -30.259 1.00 . A A . 26 LEU CD1 1 1
3 1166 1 1 26 LEU CD2 C 12.204 5.334 -28.917 1.00 . A A . 26 LEU CD2 1 1
3 1167 1 1 26 LEU CG C 12.020 6.159 -30.201 1.00 . A A . 26 LEU CG 1 1
3 1168 1 1 26 LEU H H 10.572 9.249 -30.916 1.00 . A A . 26 LEU H 1 1
3 1169 1 1 26 LEU HA H 10.482 6.731 -32.452 1.00 . A A . 26 LEU HA 1 1
3 1170 1 1 26 LEU HB2 H 10.393 7.408 -29.454 1.00 . A A . 26 LEU HB2 1 1
3 1171 1 1 26 LEU HB3 H 9.919 5.804 -30.088 1.00 . A A . 26 LEU HB3 1 1
3 1172 1 1 26 LEU HD11 H 14.100 6.819 -30.075 1.00 . A A . 26 LEU HD11 1 1
3 1173 1 1 26 LEU HD12 H 12.898 8.037 -29.495 1.00 . A A . 26 LEU HD12 1 1
3 1174 1 1 26 LEU HD13 H 13.111 7.726 -31.264 1.00 . A A . 26 LEU HD13 1 1
3 1175 1 1 26 LEU HD21 H 13.230 4.907 -28.881 1.00 . A A . 26 LEU HD21 1 1
3 1176 1 1 26 LEU HD22 H 11.473 4.498 -28.888 1.00 . A A . 26 LEU HD22 1 1
3 1177 1 1 26 LEU HD23 H 12.054 5.978 -28.024 1.00 . A A . 26 LEU HD23 1 1
3 1178 1 1 26 LEU HG H 12.180 5.478 -31.065 1.00 . A A . 26 LEU HG 1 1
3 1179 1 1 26 LEU N N 10.633 8.698 -31.745 1.00 . A A . 26 LEU N 1 1
3 1180 1 1 26 LEU O O 7.983 6.273 -31.577 1.00 . A A . 26 LEU O 1 1
3 1181 1 1 27 HIS C C 5.648 8.032 -31.014 1.00 . A A . 27 HIS C 1 1
3 1182 1 1 27 HIS CA C 6.540 8.639 -32.084 1.00 . A A . 27 HIS CA 1 1
3 1183 1 1 27 HIS CB C 6.165 8.193 -33.513 1.00 . A A . 27 HIS CB 1 1
3 1184 1 1 27 HIS CD2 C 8.210 8.446 -35.084 1.00 . A A . 27 HIS CD2 1 1
3 1185 1 1 27 HIS CE1 C 8.057 10.633 -35.231 1.00 . A A . 27 HIS CE1 1 1
3 1186 1 1 27 HIS CG C 7.075 8.884 -34.477 1.00 . A A . 27 HIS CG 1 1
3 1187 1 1 27 HIS H H 8.496 9.332 -32.004 1.00 . A A . 27 HIS H 1 1
3 1188 1 1 27 HIS HA H 6.340 9.700 -32.042 1.00 . A A . 27 HIS HA 1 1
3 1189 1 1 27 HIS HB2 H 6.299 7.096 -33.627 1.00 . A A . 27 HIS HB2 1 1
3 1190 1 1 27 HIS HB3 H 5.116 8.468 -33.758 1.00 . A A . 27 HIS HB3 1 1
3 1191 1 1 27 HIS HD2 H 8.631 7.450 -35.133 1.00 . A A . 27 HIS HD2 1 1
3 1192 1 1 27 HIS HE1 H 8.331 11.669 -35.432 1.00 . A A . 27 HIS HE1 1 1
3 1193 1 1 27 HIS HE2 H 9.753 9.615 -35.963 1.00 . A A . 27 HIS HE2 1 1
3 1194 1 1 27 HIS N N 7.971 8.496 -31.864 1.00 . A A . 27 HIS N 1 1
3 1195 1 1 27 HIS ND1 N 6.979 10.255 -34.574 1.00 . A A . 27 HIS ND1 1 1
3 1196 1 1 27 HIS NE2 N 8.837 9.576 -35.563 1.00 . A A . 27 HIS NE2 1 1
3 1197 1 1 27 HIS O O 5.571 8.524 -29.878 1.00 . A A . 27 HIS O 1 1
4 1198 1 1 1 GLY C C 3.055 1.866 -1.329 1.00 . A A . 1 GLY C 1 1
4 1199 1 1 1 GLY CA C 1.853 1.161 -0.782 1.00 . A A . 1 GLY CA 1 1
4 1200 1 1 1 GLY H1 H 1.509 -0.751 0.050 1.00 . A A . 1 GLY H1 1 1
4 1201 1 1 1 GLY HA2 H 1.093 1.161 -1.549 1.00 . A A . 1 GLY HA2 1 1
4 1202 1 1 1 GLY HA3 H 1.559 1.664 0.127 1.00 . A A . 1 GLY HA3 1 1
4 1203 1 1 1 GLY N N 2.176 -0.214 -0.460 1.00 . A A . 1 GLY N 1 1
4 1204 1 1 1 GLY O O 2.958 2.819 -2.099 1.00 . A A . 1 GLY O 1 1
4 1205 1 1 2 ILE C C 5.824 2.066 -2.776 1.00 . A A . 2 ILE C 1 1
4 1206 1 1 2 ILE CA C 5.555 1.944 -1.286 1.00 . A A . 2 ILE CA 1 1
4 1207 1 1 2 ILE CB C 6.721 1.235 -0.588 1.00 . A A . 2 ILE CB 1 1
4 1208 1 1 2 ILE CD1 C 6.007 -1.282 -0.886 1.00 . A A . 2 ILE CD1 1 1
4 1209 1 1 2 ILE CG1 C 7.067 -0.193 -1.103 1.00 . A A . 2 ILE CG1 1 1
4 1210 1 1 2 ILE CG2 C 6.476 1.261 0.938 1.00 . A A . 2 ILE CG2 1 1
4 1211 1 1 2 ILE H H 4.257 0.573 -0.372 1.00 . A A . 2 ILE H 1 1
4 1212 1 1 2 ILE HA H 5.537 2.957 -0.911 1.00 . A A . 2 ILE HA 1 1
4 1213 1 1 2 ILE HB H 7.628 1.850 -0.767 1.00 . A A . 2 ILE HB 1 1
4 1214 1 1 2 ILE HD11 H 5.084 -1.084 -1.472 1.00 . A A . 2 ILE HD11 1 1
4 1215 1 1 2 ILE HD12 H 6.405 -2.268 -1.209 1.00 . A A . 2 ILE HD12 1 1
4 1216 1 1 2 ILE HD13 H 5.738 -1.368 0.189 1.00 . A A . 2 ILE HD13 1 1
4 1217 1 1 2 ILE HG12 H 7.328 -0.145 -2.182 1.00 . A A . 2 ILE HG12 1 1
4 1218 1 1 2 ILE HG13 H 7.989 -0.513 -0.574 1.00 . A A . 2 ILE HG13 1 1
4 1219 1 1 2 ILE HG21 H 6.310 2.300 1.293 1.00 . A A . 2 ILE HG21 1 1
4 1220 1 1 2 ILE HG22 H 5.595 0.648 1.225 1.00 . A A . 2 ILE HG22 1 1
4 1221 1 1 2 ILE HG23 H 7.360 0.851 1.471 1.00 . A A . 2 ILE HG23 1 1
4 1222 1 1 2 ILE N N 4.253 1.375 -0.964 1.00 . A A . 2 ILE N 1 1
4 1223 1 1 2 ILE O O 6.514 2.979 -3.230 1.00 . A A . 2 ILE O 1 1
4 1224 1 1 3 GLY C C 4.727 2.496 -5.647 1.00 . A A . 3 GLY C 1 1
4 1225 1 1 3 GLY CA C 5.271 1.222 -5.052 1.00 . A A . 3 GLY CA 1 1
4 1226 1 1 3 GLY H H 4.686 0.447 -3.169 1.00 . A A . 3 GLY H 1 1
4 1227 1 1 3 GLY HA2 H 6.302 1.136 -5.362 1.00 . A A . 3 GLY HA2 1 1
4 1228 1 1 3 GLY HA3 H 4.657 0.416 -5.426 1.00 . A A . 3 GLY HA3 1 1
4 1229 1 1 3 GLY N N 5.225 1.170 -3.594 1.00 . A A . 3 GLY N 1 1
4 1230 1 1 3 GLY O O 5.237 2.975 -6.654 1.00 . A A . 3 GLY O 1 1
4 1231 1 1 4 GLY C C 4.005 5.589 -5.047 1.00 . A A . 4 GLY C 1 1
4 1232 1 1 4 GLY CA C 3.160 4.403 -5.429 1.00 . A A . 4 GLY CA 1 1
4 1233 1 1 4 GLY H H 3.368 2.753 -4.144 1.00 . A A . 4 GLY H 1 1
4 1234 1 1 4 GLY HA2 H 3.072 4.406 -6.506 1.00 . A A . 4 GLY HA2 1 1
4 1235 1 1 4 GLY HA3 H 2.208 4.524 -4.933 1.00 . A A . 4 GLY HA3 1 1
4 1236 1 1 4 GLY N N 3.726 3.127 -4.995 1.00 . A A . 4 GLY N 1 1
4 1237 1 1 4 GLY O O 3.729 6.722 -5.432 1.00 . A A . 4 GLY O 1 1
4 1238 1 1 5 LYS C C 7.249 6.184 -5.000 1.00 . A A . 5 LYS C 1 1
4 1239 1 1 5 LYS CA C 6.094 6.363 -4.021 1.00 . A A . 5 LYS CA 1 1
4 1240 1 1 5 LYS CB C 6.559 6.243 -2.543 1.00 . A A . 5 LYS CB 1 1
4 1241 1 1 5 LYS CD C 8.465 8.007 -2.436 1.00 . A A . 5 LYS CD 1 1
4 1242 1 1 5 LYS CE C 9.158 9.077 -1.577 1.00 . A A . 5 LYS CE 1 1
4 1243 1 1 5 LYS CG C 7.106 7.531 -1.891 1.00 . A A . 5 LYS CG 1 1
4 1244 1 1 5 LYS H H 5.252 4.444 -3.932 1.00 . A A . 5 LYS H 1 1
4 1245 1 1 5 LYS HA H 5.679 7.348 -4.180 1.00 . A A . 5 LYS HA 1 1
4 1246 1 1 5 LYS HB2 H 5.660 5.958 -1.955 1.00 . A A . 5 LYS HB2 1 1
4 1247 1 1 5 LYS HB3 H 7.283 5.408 -2.423 1.00 . A A . 5 LYS HB3 1 1
4 1248 1 1 5 LYS HD2 H 9.142 7.128 -2.484 1.00 . A A . 5 LYS HD2 1 1
4 1249 1 1 5 LYS HD3 H 8.342 8.375 -3.477 1.00 . A A . 5 LYS HD3 1 1
4 1250 1 1 5 LYS HE2 H 9.348 8.685 -0.555 1.00 . A A . 5 LYS HE2 1 1
4 1251 1 1 5 LYS HE3 H 10.125 9.373 -2.035 1.00 . A A . 5 LYS HE3 1 1
4 1252 1 1 5 LYS HG2 H 6.337 8.326 -2.000 1.00 . A A . 5 LYS HG2 1 1
4 1253 1 1 5 LYS HG3 H 7.217 7.315 -0.807 1.00 . A A . 5 LYS HG3 1 1
4 1254 1 1 5 LYS HZ1 H 8.120 10.676 -2.404 1.00 . A A . 5 LYS HZ1 1 1
4 1255 1 1 5 LYS HZ2 H 8.784 11.003 -0.876 1.00 . A A . 5 LYS HZ2 1 1
4 1256 1 1 5 LYS HZ3 H 7.405 10.027 -1.012 1.00 . A A . 5 LYS HZ3 1 1
4 1257 1 1 5 LYS N N 5.085 5.362 -4.282 1.00 . A A . 5 LYS N 1 1
4 1258 1 1 5 LYS NZ N 8.308 10.285 -1.459 1.00 . A A . 5 LYS NZ 1 1
4 1259 1 1 5 LYS O O 7.633 7.112 -5.708 1.00 . A A . 5 LYS O 1 1
4 1260 1 1 6 ILE C C 8.756 4.642 -7.400 1.00 . A A . 6 ILE C 1 1
4 1261 1 1 6 ILE CA C 9.011 4.704 -5.897 1.00 . A A . 6 ILE CA 1 1
4 1262 1 1 6 ILE CB C 9.827 3.500 -5.419 1.00 . A A . 6 ILE CB 1 1
4 1263 1 1 6 ILE CD1 C 9.924 0.940 -5.116 1.00 . A A . 6 ILE CD1 1 1
4 1264 1 1 6 ILE CG1 C 9.075 2.151 -5.520 1.00 . A A . 6 ILE CG1 1 1
4 1265 1 1 6 ILE CG2 C 10.283 3.795 -3.971 1.00 . A A . 6 ILE CG2 1 1
4 1266 1 1 6 ILE H H 7.515 4.221 -4.497 1.00 . A A . 6 ILE H 1 1
4 1267 1 1 6 ILE HA H 9.667 5.554 -5.777 1.00 . A A . 6 ILE HA 1 1
4 1268 1 1 6 ILE HB H 10.742 3.425 -6.046 1.00 . A A . 6 ILE HB 1 1
4 1269 1 1 6 ILE HD11 H 10.858 0.898 -5.716 1.00 . A A . 6 ILE HD11 1 1
4 1270 1 1 6 ILE HD12 H 10.202 0.988 -4.041 1.00 . A A . 6 ILE HD12 1 1
4 1271 1 1 6 ILE HD13 H 9.361 -0.003 -5.280 1.00 . A A . 6 ILE HD13 1 1
4 1272 1 1 6 ILE HG12 H 8.174 2.190 -4.871 1.00 . A A . 6 ILE HG12 1 1
4 1273 1 1 6 ILE HG13 H 8.736 1.993 -6.566 1.00 . A A . 6 ILE HG13 1 1
4 1274 1 1 6 ILE HG21 H 10.773 4.791 -3.909 1.00 . A A . 6 ILE HG21 1 1
4 1275 1 1 6 ILE HG22 H 9.421 3.774 -3.271 1.00 . A A . 6 ILE HG22 1 1
4 1276 1 1 6 ILE HG23 H 11.019 3.035 -3.632 1.00 . A A . 6 ILE HG23 1 1
4 1277 1 1 6 ILE N N 7.838 4.969 -5.071 1.00 . A A . 6 ILE N 1 1
4 1278 1 1 6 ILE O O 9.517 5.199 -8.192 1.00 . A A . 6 ILE O 1 1
4 1279 1 1 7 LEU C C 6.920 5.115 -9.932 1.00 . A A . 7 LEU C 1 1
4 1280 1 1 7 LEU CA C 7.429 3.838 -9.303 1.00 . A A . 7 LEU CA 1 1
4 1281 1 1 7 LEU CB C 6.449 2.683 -9.621 1.00 . A A . 7 LEU CB 1 1
4 1282 1 1 7 LEU CD1 C 5.836 0.242 -9.425 1.00 . A A . 7 LEU CD1 1 1
4 1283 1 1 7 LEU CD2 C 8.259 0.867 -9.754 1.00 . A A . 7 LEU CD2 1 1
4 1284 1 1 7 LEU CG C 6.917 1.294 -9.136 1.00 . A A . 7 LEU CG 1 1
4 1285 1 1 7 LEU H H 6.983 3.591 -7.268 1.00 . A A . 7 LEU H 1 1
4 1286 1 1 7 LEU HA H 8.372 3.624 -9.784 1.00 . A A . 7 LEU HA 1 1
4 1287 1 1 7 LEU HB2 H 5.467 2.906 -9.154 1.00 . A A . 7 LEU HB2 1 1
4 1288 1 1 7 LEU HB3 H 6.285 2.631 -10.719 1.00 . A A . 7 LEU HB3 1 1
4 1289 1 1 7 LEU HD11 H 5.648 0.160 -10.517 1.00 . A A . 7 LEU HD11 1 1
4 1290 1 1 7 LEU HD12 H 4.883 0.528 -8.930 1.00 . A A . 7 LEU HD12 1 1
4 1291 1 1 7 LEU HD13 H 6.144 -0.753 -9.039 1.00 . A A . 7 LEU HD13 1 1
4 1292 1 1 7 LEU HD21 H 8.193 0.879 -10.863 1.00 . A A . 7 LEU HD21 1 1
4 1293 1 1 7 LEU HD22 H 8.520 -0.159 -9.418 1.00 . A A . 7 LEU HD22 1 1
4 1294 1 1 7 LEU HD23 H 9.077 1.547 -9.433 1.00 . A A . 7 LEU HD23 1 1
4 1295 1 1 7 LEU HG H 7.045 1.339 -8.033 1.00 . A A . 7 LEU HG 1 1
4 1296 1 1 7 LEU N N 7.664 3.997 -7.874 1.00 . A A . 7 LEU N 1 1
4 1297 1 1 7 LEU O O 7.098 5.342 -11.125 1.00 . A A . 7 LEU O 1 1
4 1298 1 1 8 SER C C 7.051 8.286 -9.800 1.00 . A A . 8 SER C 1 1
4 1299 1 1 8 SER CA C 5.912 7.342 -9.484 1.00 . A A . 8 SER CA 1 1
4 1300 1 1 8 SER CB C 5.056 7.969 -8.364 1.00 . A A . 8 SER CB 1 1
4 1301 1 1 8 SER H H 6.176 5.763 -8.160 1.00 . A A . 8 SER H 1 1
4 1302 1 1 8 SER HA H 5.308 7.252 -10.374 1.00 . A A . 8 SER HA 1 1
4 1303 1 1 8 SER HB2 H 5.666 8.100 -7.444 1.00 . A A . 8 SER HB2 1 1
4 1304 1 1 8 SER HB3 H 4.663 8.958 -8.680 1.00 . A A . 8 SER HB3 1 1
4 1305 1 1 8 SER HG H 3.695 7.237 -7.176 1.00 . A A . 8 SER HG 1 1
4 1306 1 1 8 SER N N 6.372 6.018 -9.104 1.00 . A A . 8 SER N 1 1
4 1307 1 1 8 SER O O 6.848 9.332 -10.410 1.00 . A A . 8 SER O 1 1
4 1308 1 1 8 SER OG O 3.963 7.097 -8.087 1.00 . A A . 8 SER OG 1 1
4 1309 1 1 9 GLY C C 10.112 7.648 -11.069 1.00 . A A . 9 GLY C 1 1
4 1310 1 1 9 GLY CA C 9.486 8.530 -10.018 1.00 . A A . 9 GLY CA 1 1
4 1311 1 1 9 GLY H H 8.418 7.121 -8.846 1.00 . A A . 9 GLY H 1 1
4 1312 1 1 9 GLY HA2 H 9.240 9.468 -10.493 1.00 . A A . 9 GLY HA2 1 1
4 1313 1 1 9 GLY HA3 H 10.213 8.648 -9.227 1.00 . A A . 9 GLY HA3 1 1
4 1314 1 1 9 GLY N N 8.299 7.919 -9.432 1.00 . A A . 9 GLY N 1 1
4 1315 1 1 9 GLY O O 10.421 8.102 -12.165 1.00 . A A . 9 GLY O 1 1
4 1316 1 1 10 LEU C C 10.404 5.144 -13.000 1.00 . A A . 10 LEU C 1 1
4 1317 1 1 10 LEU CA C 11.054 5.441 -11.650 1.00 . A A . 10 LEU CA 1 1
4 1318 1 1 10 LEU CB C 11.330 4.129 -10.859 1.00 . A A . 10 LEU CB 1 1
4 1319 1 1 10 LEU CD1 C 11.583 2.138 -12.502 1.00 . A A . 10 LEU CD1 1 1
4 1320 1 1 10 LEU CD2 C 13.557 3.671 -12.071 1.00 . A A . 10 LEU CD2 1 1
4 1321 1 1 10 LEU CG C 12.273 3.065 -11.484 1.00 . A A . 10 LEU CG 1 1
4 1322 1 1 10 LEU H H 10.041 5.984 -9.890 1.00 . A A . 10 LEU H 1 1
4 1323 1 1 10 LEU HA H 11.996 5.920 -11.870 1.00 . A A . 10 LEU HA 1 1
4 1324 1 1 10 LEU HB2 H 11.797 4.442 -9.900 1.00 . A A . 10 LEU HB2 1 1
4 1325 1 1 10 LEU HB3 H 10.366 3.643 -10.597 1.00 . A A . 10 LEU HB3 1 1
4 1326 1 1 10 LEU HD11 H 12.267 1.303 -12.764 1.00 . A A . 10 LEU HD11 1 1
4 1327 1 1 10 LEU HD12 H 11.345 2.689 -13.437 1.00 . A A . 10 LEU HD12 1 1
4 1328 1 1 10 LEU HD13 H 10.649 1.721 -12.069 1.00 . A A . 10 LEU HD13 1 1
4 1329 1 1 10 LEU HD21 H 14.260 2.867 -12.374 1.00 . A A . 10 LEU HD21 1 1
4 1330 1 1 10 LEU HD22 H 14.067 4.311 -11.319 1.00 . A A . 10 LEU HD22 1 1
4 1331 1 1 10 LEU HD23 H 13.334 4.287 -12.968 1.00 . A A . 10 LEU HD23 1 1
4 1332 1 1 10 LEU HG H 12.586 2.413 -10.641 1.00 . A A . 10 LEU HG 1 1
4 1333 1 1 10 LEU N N 10.308 6.344 -10.781 1.00 . A A . 10 LEU N 1 1
4 1334 1 1 10 LEU O O 11.035 5.259 -14.050 1.00 . A A . 10 LEU O 1 1
4 1335 1 1 11 LYS C C 8.113 5.838 -15.018 1.00 . A A . 11 LYS C 1 1
4 1336 1 1 11 LYS CA C 8.396 4.542 -14.287 1.00 . A A . 11 LYS CA 1 1
4 1337 1 1 11 LYS CB C 7.082 3.744 -14.080 1.00 . A A . 11 LYS CB 1 1
4 1338 1 1 11 LYS CD C 7.755 1.502 -15.110 1.00 . A A . 11 LYS CD 1 1
4 1339 1 1 11 LYS CE C 7.640 -0.028 -15.077 1.00 . A A . 11 LYS CE 1 1
4 1340 1 1 11 LYS CG C 7.289 2.235 -13.834 1.00 . A A . 11 LYS CG 1 1
4 1341 1 1 11 LYS H H 8.545 4.807 -12.212 1.00 . A A . 11 LYS H 1 1
4 1342 1 1 11 LYS HA H 9.047 3.985 -14.944 1.00 . A A . 11 LYS HA 1 1
4 1343 1 1 11 LYS HB2 H 6.522 4.191 -13.231 1.00 . A A . 11 LYS HB2 1 1
4 1344 1 1 11 LYS HB3 H 6.436 3.849 -14.978 1.00 . A A . 11 LYS HB3 1 1
4 1345 1 1 11 LYS HD2 H 7.109 1.853 -15.943 1.00 . A A . 11 LYS HD2 1 1
4 1346 1 1 11 LYS HD3 H 8.793 1.808 -15.364 1.00 . A A . 11 LYS HD3 1 1
4 1347 1 1 11 LYS HE2 H 6.606 -0.334 -14.811 1.00 . A A . 11 LYS HE2 1 1
4 1348 1 1 11 LYS HE3 H 7.895 -0.451 -16.072 1.00 . A A . 11 LYS HE3 1 1
4 1349 1 1 11 LYS HG2 H 8.007 2.097 -12.997 1.00 . A A . 11 LYS HG2 1 1
4 1350 1 1 11 LYS HG3 H 6.307 1.820 -13.521 1.00 . A A . 11 LYS HG3 1 1
4 1351 1 1 11 LYS HZ1 H 8.493 -1.642 -14.083 1.00 . A A . 11 LYS HZ1 1 1
4 1352 1 1 11 LYS HZ2 H 8.334 -0.241 -13.137 1.00 . A A . 11 LYS HZ2 1 1
4 1353 1 1 11 LYS HZ3 H 9.547 -0.335 -14.320 1.00 . A A . 11 LYS HZ3 1 1
4 1354 1 1 11 LYS N N 9.103 4.783 -13.038 1.00 . A A . 11 LYS N 1 1
4 1355 1 1 11 LYS NZ N 8.572 -0.605 -14.082 1.00 . A A . 11 LYS NZ 1 1
4 1356 1 1 11 LYS O O 8.227 5.912 -16.240 1.00 . A A . 11 LYS O 1 1
4 1357 1 1 12 THR C C 8.755 8.816 -15.493 1.00 . A A . 12 THR C 1 1
4 1358 1 1 12 THR CA C 7.550 8.247 -14.781 1.00 . A A . 12 THR CA 1 1
4 1359 1 1 12 THR CB C 7.163 9.215 -13.679 1.00 . A A . 12 THR CB 1 1
4 1360 1 1 12 THR CG2 C 6.647 10.544 -14.249 1.00 . A A . 12 THR CG2 1 1
4 1361 1 1 12 THR H H 7.606 6.800 -13.290 1.00 . A A . 12 THR H 1 1
4 1362 1 1 12 THR HA H 6.741 8.191 -15.494 1.00 . A A . 12 THR HA 1 1
4 1363 1 1 12 THR HB H 8.020 9.395 -12.996 1.00 . A A . 12 THR HB 1 1
4 1364 1 1 12 THR HG1 H 6.112 9.126 -12.088 1.00 . A A . 12 THR HG1 1 1
4 1365 1 1 12 THR HG21 H 5.781 10.364 -14.922 1.00 . A A . 12 THR HG21 1 1
4 1366 1 1 12 THR HG22 H 7.436 11.079 -14.819 1.00 . A A . 12 THR HG22 1 1
4 1367 1 1 12 THR HG23 H 6.309 11.209 -13.425 1.00 . A A . 12 THR HG23 1 1
4 1368 1 1 12 THR N N 7.782 6.903 -14.266 1.00 . A A . 12 THR N 1 1
4 1369 1 1 12 THR O O 8.636 9.363 -16.583 1.00 . A A . 12 THR O 1 1
4 1370 1 1 12 THR OG1 O 6.103 8.654 -12.925 1.00 . A A . 12 THR OG1 1 1
4 1371 1 1 13 ALA C C 11.420 8.133 -16.899 1.00 . A A . 13 ALA C 1 1
4 1372 1 1 13 ALA CA C 11.185 9.006 -15.665 1.00 . A A . 13 ALA CA 1 1
4 1373 1 1 13 ALA CB C 12.388 8.886 -14.709 1.00 . A A . 13 ALA CB 1 1
4 1374 1 1 13 ALA H H 10.096 8.297 -14.025 1.00 . A A . 13 ALA H 1 1
4 1375 1 1 13 ALA HA H 11.104 10.027 -16.008 1.00 . A A . 13 ALA HA 1 1
4 1376 1 1 13 ALA HB1 H 12.493 7.847 -14.329 1.00 . A A . 13 ALA HB1 1 1
4 1377 1 1 13 ALA HB2 H 13.331 9.179 -15.218 1.00 . A A . 13 ALA HB2 1 1
4 1378 1 1 13 ALA HB3 H 12.242 9.556 -13.835 1.00 . A A . 13 ALA HB3 1 1
4 1379 1 1 13 ALA N N 9.975 8.663 -14.944 1.00 . A A . 13 ALA N 1 1
4 1380 1 1 13 ALA O O 11.651 8.634 -17.995 1.00 . A A . 13 ALA O 1 1
4 1381 1 1 14 LEU C C 10.666 5.894 -19.018 1.00 . A A . 14 LEU C 1 1
4 1382 1 1 14 LEU CA C 11.567 5.816 -17.789 1.00 . A A . 14 LEU CA 1 1
4 1383 1 1 14 LEU CB C 11.457 4.400 -17.167 1.00 . A A . 14 LEU CB 1 1
4 1384 1 1 14 LEU CD1 C 13.312 3.277 -18.519 1.00 . A A . 14 LEU CD1 1 1
4 1385 1 1 14 LEU CD2 C 11.563 1.885 -17.365 1.00 . A A . 14 LEU CD2 1 1
4 1386 1 1 14 LEU CG C 11.842 3.215 -18.081 1.00 . A A . 14 LEU CG 1 1
4 1387 1 1 14 LEU H H 11.086 6.429 -15.848 1.00 . A A . 14 LEU H 1 1
4 1388 1 1 14 LEU HA H 12.577 5.984 -18.133 1.00 . A A . 14 LEU HA 1 1
4 1389 1 1 14 LEU HB2 H 12.117 4.369 -16.274 1.00 . A A . 14 LEU HB2 1 1
4 1390 1 1 14 LEU HB3 H 10.416 4.253 -16.807 1.00 . A A . 14 LEU HB3 1 1
4 1391 1 1 14 LEU HD11 H 13.569 2.392 -19.140 1.00 . A A . 14 LEU HD11 1 1
4 1392 1 1 14 LEU HD12 H 13.983 3.286 -17.633 1.00 . A A . 14 LEU HD12 1 1
4 1393 1 1 14 LEU HD13 H 13.514 4.188 -19.123 1.00 . A A . 14 LEU HD13 1 1
4 1394 1 1 14 LEU HD21 H 11.827 1.033 -18.028 1.00 . A A . 14 LEU HD21 1 1
4 1395 1 1 14 LEU HD22 H 10.487 1.810 -17.097 1.00 . A A . 14 LEU HD22 1 1
4 1396 1 1 14 LEU HD23 H 12.176 1.815 -16.441 1.00 . A A . 14 LEU HD23 1 1
4 1397 1 1 14 LEU HG H 11.209 3.244 -18.993 1.00 . A A . 14 LEU HG 1 1
4 1398 1 1 14 LEU N N 11.298 6.798 -16.750 1.00 . A A . 14 LEU N 1 1
4 1399 1 1 14 LEU O O 11.111 5.742 -20.160 1.00 . A A . 14 LEU O 1 1
4 1400 1 1 15 LYS C C 7.231 6.964 -19.783 1.00 . A A . 15 LYS C 1 1
4 1401 1 1 15 LYS CA C 8.431 6.048 -19.954 1.00 . A A . 15 LYS CA 1 1
4 1402 1 1 15 LYS CB C 8.017 4.574 -20.223 1.00 . A A . 15 LYS CB 1 1
4 1403 1 1 15 LYS CD C 8.747 4.022 -22.686 1.00 . A A . 15 LYS CD 1 1
4 1404 1 1 15 LYS CE C 9.305 5.292 -23.352 1.00 . A A . 15 LYS CE 1 1
4 1405 1 1 15 LYS CG C 7.598 4.235 -21.670 1.00 . A A . 15 LYS CG 1 1
4 1406 1 1 15 LYS H H 8.977 6.189 -17.916 1.00 . A A . 15 LYS H 1 1
4 1407 1 1 15 LYS HA H 8.929 6.444 -20.826 1.00 . A A . 15 LYS HA 1 1
4 1408 1 1 15 LYS HB2 H 8.867 3.909 -19.959 1.00 . A A . 15 LYS HB2 1 1
4 1409 1 1 15 LYS HB3 H 7.183 4.314 -19.536 1.00 . A A . 15 LYS HB3 1 1
4 1410 1 1 15 LYS HD2 H 9.545 3.391 -22.237 1.00 . A A . 15 LYS HD2 1 1
4 1411 1 1 15 LYS HD3 H 8.305 3.422 -23.510 1.00 . A A . 15 LYS HD3 1 1
4 1412 1 1 15 LYS HE2 H 9.374 5.148 -24.451 1.00 . A A . 15 LYS HE2 1 1
4 1413 1 1 15 LYS HE3 H 8.632 6.153 -23.153 1.00 . A A . 15 LYS HE3 1 1
4 1414 1 1 15 LYS HG2 H 7.046 3.272 -21.614 1.00 . A A . 15 LYS HG2 1 1
4 1415 1 1 15 LYS HG3 H 6.871 4.984 -22.052 1.00 . A A . 15 LYS HG3 1 1
4 1416 1 1 15 LYS HZ1 H 10.713 5.610 -21.826 1.00 . A A . 15 LYS HZ1 1 1
4 1417 1 1 15 LYS HZ2 H 10.884 6.608 -23.163 1.00 . A A . 15 LYS HZ2 1 1
4 1418 1 1 15 LYS HZ3 H 11.373 4.990 -23.257 1.00 . A A . 15 LYS HZ3 1 1
4 1419 1 1 15 LYS N N 9.353 6.116 -18.837 1.00 . A A . 15 LYS N 1 1
4 1420 1 1 15 LYS NZ N 10.660 5.637 -22.865 1.00 . A A . 15 LYS NZ 1 1
4 1421 1 1 15 LYS O O 6.212 6.805 -20.443 1.00 . A A . 15 LYS O 1 1
4 1422 1 1 16 GLY C C 7.277 10.295 -19.587 1.00 . A A . 16 GLY C 1 1
4 1423 1 1 16 GLY CA C 6.494 9.174 -18.966 1.00 . A A . 16 GLY CA 1 1
4 1424 1 1 16 GLY H H 8.143 8.055 -18.317 1.00 . A A . 16 GLY H 1 1
4 1425 1 1 16 GLY HA2 H 5.629 9.000 -19.589 1.00 . A A . 16 GLY HA2 1 1
4 1426 1 1 16 GLY HA3 H 6.245 9.451 -17.952 1.00 . A A . 16 GLY HA3 1 1
4 1427 1 1 16 GLY N N 7.359 7.998 -18.929 1.00 . A A . 16 GLY N 1 1
4 1428 1 1 16 GLY O O 7.153 10.598 -20.767 1.00 . A A . 16 GLY O 1 1
4 1429 1 1 17 ALA C C 9.946 11.590 -20.429 1.00 . A A . 17 ALA C 1 1
4 1430 1 1 17 ALA CA C 9.060 11.982 -19.251 1.00 . A A . 17 ALA CA 1 1
4 1431 1 1 17 ALA CB C 9.934 12.439 -18.066 1.00 . A A . 17 ALA CB 1 1
4 1432 1 1 17 ALA H H 8.319 10.590 -17.876 1.00 . A A . 17 ALA H 1 1
4 1433 1 1 17 ALA HA H 8.439 12.800 -19.585 1.00 . A A . 17 ALA HA 1 1
4 1434 1 1 17 ALA HB1 H 10.583 11.610 -17.710 1.00 . A A . 17 ALA HB1 1 1
4 1435 1 1 17 ALA HB2 H 10.578 13.295 -18.360 1.00 . A A . 17 ALA HB2 1 1
4 1436 1 1 17 ALA HB3 H 9.288 12.765 -17.224 1.00 . A A . 17 ALA HB3 1 1
4 1437 1 1 17 ALA N N 8.191 10.907 -18.813 1.00 . A A . 17 ALA N 1 1
4 1438 1 1 17 ALA O O 10.079 12.327 -21.401 1.00 . A A . 17 ALA O 1 1
4 1439 1 1 18 ALA C C 10.375 9.074 -22.522 1.00 . A A . 18 ALA C 1 1
4 1440 1 1 18 ALA CA C 11.256 9.839 -21.534 1.00 . A A . 18 ALA CA 1 1
4 1441 1 1 18 ALA CB C 12.405 8.944 -21.035 1.00 . A A . 18 ALA CB 1 1
4 1442 1 1 18 ALA H H 10.489 9.808 -19.585 1.00 . A A . 18 ALA H 1 1
4 1443 1 1 18 ALA HA H 11.698 10.657 -22.084 1.00 . A A . 18 ALA HA 1 1
4 1444 1 1 18 ALA HB1 H 13.049 9.521 -20.337 1.00 . A A . 18 ALA HB1 1 1
4 1445 1 1 18 ALA HB2 H 12.015 8.062 -20.484 1.00 . A A . 18 ALA HB2 1 1
4 1446 1 1 18 ALA HB3 H 13.039 8.597 -21.879 1.00 . A A . 18 ALA HB3 1 1
4 1447 1 1 18 ALA N N 10.511 10.365 -20.411 1.00 . A A . 18 ALA N 1 1
4 1448 1 1 18 ALA O O 10.871 8.305 -23.346 1.00 . A A . 18 ALA O 1 1
4 1449 1 1 19 LYS C C 8.118 10.467 -24.339 1.00 . A A . 19 LYS C 1 1
4 1450 1 1 19 LYS CA C 8.219 9.106 -23.685 1.00 . A A . 19 LYS CA 1 1
4 1451 1 1 19 LYS CB C 6.802 8.539 -23.403 1.00 . A A . 19 LYS CB 1 1
4 1452 1 1 19 LYS CD C 5.822 8.396 -25.888 1.00 . A A . 19 LYS CD 1 1
4 1453 1 1 19 LYS CE C 4.488 9.172 -25.955 1.00 . A A . 19 LYS CE 1 1
4 1454 1 1 19 LYS CG C 6.165 7.706 -24.543 1.00 . A A . 19 LYS CG 1 1
4 1455 1 1 19 LYS H H 8.601 9.773 -21.756 1.00 . A A . 19 LYS H 1 1
4 1456 1 1 19 LYS HA H 8.711 8.454 -24.391 1.00 . A A . 19 LYS HA 1 1
4 1457 1 1 19 LYS HB2 H 6.901 7.845 -22.541 1.00 . A A . 19 LYS HB2 1 1
4 1458 1 1 19 LYS HB3 H 6.107 9.335 -23.060 1.00 . A A . 19 LYS HB3 1 1
4 1459 1 1 19 LYS HD2 H 6.669 9.005 -26.269 1.00 . A A . 19 LYS HD2 1 1
4 1460 1 1 19 LYS HD3 H 5.702 7.566 -26.617 1.00 . A A . 19 LYS HD3 1 1
4 1461 1 1 19 LYS HE2 H 4.035 9.026 -26.959 1.00 . A A . 19 LYS HE2 1 1
4 1462 1 1 19 LYS HE3 H 3.776 8.809 -25.184 1.00 . A A . 19 LYS HE3 1 1
4 1463 1 1 19 LYS HG2 H 6.869 6.878 -24.773 1.00 . A A . 19 LYS HG2 1 1
4 1464 1 1 19 LYS HG3 H 5.238 7.237 -24.149 1.00 . A A . 19 LYS HG3 1 1
4 1465 1 1 19 LYS HZ1 H 3.808 11.169 -25.903 1.00 . A A . 19 LYS HZ1 1 1
4 1466 1 1 19 LYS HZ2 H 5.390 11.004 -26.434 1.00 . A A . 19 LYS HZ2 1 1
4 1467 1 1 19 LYS HZ3 H 4.925 10.839 -24.792 1.00 . A A . 19 LYS HZ3 1 1
4 1468 1 1 19 LYS N N 9.035 9.255 -22.489 1.00 . A A . 19 LYS N 1 1
4 1469 1 1 19 LYS NZ N 4.680 10.618 -25.778 1.00 . A A . 19 LYS NZ 1 1
4 1470 1 1 19 LYS O O 8.446 10.602 -25.508 1.00 . A A . 19 LYS O 1 1
4 1471 1 1 20 GLU C C 8.740 13.515 -24.730 1.00 . A A . 20 GLU C 1 1
4 1472 1 1 20 GLU CA C 7.503 12.856 -24.138 1.00 . A A . 20 GLU CA 1 1
4 1473 1 1 20 GLU CB C 6.838 13.804 -23.103 1.00 . A A . 20 GLU CB 1 1
4 1474 1 1 20 GLU CD C 4.720 12.411 -23.373 1.00 . A A . 20 GLU CD 1 1
4 1475 1 1 20 GLU CG C 5.567 13.231 -22.418 1.00 . A A . 20 GLU CG 1 1
4 1476 1 1 20 GLU H H 7.383 11.388 -22.665 1.00 . A A . 20 GLU H 1 1
4 1477 1 1 20 GLU HA H 6.809 12.757 -24.960 1.00 . A A . 20 GLU HA 1 1
4 1478 1 1 20 GLU HB2 H 7.568 14.085 -22.313 1.00 . A A . 20 GLU HB2 1 1
4 1479 1 1 20 GLU HB3 H 6.539 14.732 -23.636 1.00 . A A . 20 GLU HB3 1 1
4 1480 1 1 20 GLU HG2 H 5.858 12.567 -21.576 1.00 . A A . 20 GLU HG2 1 1
4 1481 1 1 20 GLU HG3 H 4.939 14.055 -22.015 1.00 . A A . 20 GLU HG3 1 1
4 1482 1 1 20 GLU N N 7.719 11.520 -23.594 1.00 . A A . 20 GLU N 1 1
4 1483 1 1 20 GLU O O 8.714 14.020 -25.848 1.00 . A A . 20 GLU O 1 1
4 1484 1 1 20 GLU OE1 O 4.656 11.167 -23.188 1.00 . A A . 20 GLU OE1 1 1
4 1485 1 1 20 GLU OE2 O 4.217 12.949 -24.389 1.00 . A A . 20 GLU OE2 1 1
4 1486 1 1 21 LEU C C 11.658 13.271 -25.772 1.00 . A A . 21 LEU C 1 1
4 1487 1 1 21 LEU CA C 11.174 13.950 -24.496 1.00 . A A . 21 LEU CA 1 1
4 1488 1 1 21 LEU CB C 12.210 13.806 -23.348 1.00 . A A . 21 LEU CB 1 1
4 1489 1 1 21 LEU CD1 C 14.161 14.993 -22.263 1.00 . A A . 21 LEU CD1 1 1
4 1490 1 1 21 LEU CD2 C 14.612 13.468 -24.199 1.00 . A A . 21 LEU CD2 1 1
4 1491 1 1 21 LEU CG C 13.596 14.447 -23.584 1.00 . A A . 21 LEU CG 1 1
4 1492 1 1 21 LEU H H 9.881 13.046 -23.116 1.00 . A A . 21 LEU H 1 1
4 1493 1 1 21 LEU HA H 11.050 14.996 -24.733 1.00 . A A . 21 LEU HA 1 1
4 1494 1 1 21 LEU HB2 H 11.760 14.304 -22.463 1.00 . A A . 21 LEU HB2 1 1
4 1495 1 1 21 LEU HB3 H 12.340 12.736 -23.081 1.00 . A A . 21 LEU HB3 1 1
4 1496 1 1 21 LEU HD11 H 15.144 15.479 -22.439 1.00 . A A . 21 LEU HD11 1 1
4 1497 1 1 21 LEU HD12 H 14.299 14.169 -21.532 1.00 . A A . 21 LEU HD12 1 1
4 1498 1 1 21 LEU HD13 H 13.470 15.747 -21.828 1.00 . A A . 21 LEU HD13 1 1
4 1499 1 1 21 LEU HD21 H 15.594 13.971 -24.326 1.00 . A A . 21 LEU HD21 1 1
4 1500 1 1 21 LEU HD22 H 14.281 13.116 -25.199 1.00 . A A . 21 LEU HD22 1 1
4 1501 1 1 21 LEU HD23 H 14.752 12.586 -23.538 1.00 . A A . 21 LEU HD23 1 1
4 1502 1 1 21 LEU HG H 13.469 15.305 -24.278 1.00 . A A . 21 LEU HG 1 1
4 1503 1 1 21 LEU N N 9.890 13.442 -24.030 1.00 . A A . 21 LEU N 1 1
4 1504 1 1 21 LEU O O 12.263 13.880 -26.649 1.00 . A A . 21 LEU O 1 1
4 1505 1 1 22 ALA C C 10.756 11.009 -28.096 1.00 . A A . 22 ALA C 1 1
4 1506 1 1 22 ALA CA C 11.827 11.168 -27.024 1.00 . A A . 22 ALA CA 1 1
4 1507 1 1 22 ALA CB C 12.211 9.781 -26.470 1.00 . A A . 22 ALA CB 1 1
4 1508 1 1 22 ALA H H 10.807 11.509 -25.229 1.00 . A A . 22 ALA H 1 1
4 1509 1 1 22 ALA HA H 12.689 11.624 -27.488 1.00 . A A . 22 ALA HA 1 1
4 1510 1 1 22 ALA HB1 H 11.330 9.283 -26.013 1.00 . A A . 22 ALA HB1 1 1
4 1511 1 1 22 ALA HB2 H 12.609 9.131 -27.278 1.00 . A A . 22 ALA HB2 1 1
4 1512 1 1 22 ALA HB3 H 12.998 9.891 -25.694 1.00 . A A . 22 ALA HB3 1 1
4 1513 1 1 22 ALA N N 11.374 11.966 -25.911 1.00 . A A . 22 ALA N 1 1
4 1514 1 1 22 ALA O O 10.954 10.305 -29.081 1.00 . A A . 22 ALA O 1 1
4 1515 1 1 23 SER C C 8.413 11.479 -30.144 1.00 . A A . 23 SER C 1 1
4 1516 1 1 23 SER CA C 8.350 11.326 -28.643 1.00 . A A . 23 SER CA 1 1
4 1517 1 1 23 SER CB C 7.124 12.119 -28.121 1.00 . A A . 23 SER CB 1 1
4 1518 1 1 23 SER H H 9.496 12.304 -27.176 1.00 . A A . 23 SER H 1 1
4 1519 1 1 23 SER HA H 8.174 10.278 -28.451 1.00 . A A . 23 SER HA 1 1
4 1520 1 1 23 SER HB2 H 7.259 12.278 -27.030 1.00 . A A . 23 SER HB2 1 1
4 1521 1 1 23 SER HB3 H 7.057 13.126 -28.586 1.00 . A A . 23 SER HB3 1 1
4 1522 1 1 23 SER HG H 5.771 11.327 -29.249 1.00 . A A . 23 SER HG 1 1
4 1523 1 1 23 SER N N 9.585 11.663 -27.935 1.00 . A A . 23 SER N 1 1
4 1524 1 1 23 SER O O 7.829 10.692 -30.881 1.00 . A A . 23 SER O 1 1
4 1525 1 1 23 SER OG O 5.911 11.381 -28.301 1.00 . A A . 23 SER OG 1 1
4 1526 1 1 24 THR C C 10.206 11.625 -32.690 1.00 . A A . 24 THR C 1 1
4 1527 1 1 24 THR CA C 9.413 12.744 -32.039 1.00 . A A . 24 THR CA 1 1
4 1528 1 1 24 THR CB C 10.215 14.028 -32.237 1.00 . A A . 24 THR CB 1 1
4 1529 1 1 24 THR CG2 C 10.150 14.500 -33.696 1.00 . A A . 24 THR CG2 1 1
4 1530 1 1 24 THR H H 9.506 13.198 -30.017 1.00 . A A . 24 THR H 1 1
4 1531 1 1 24 THR HA H 8.469 12.828 -32.557 1.00 . A A . 24 THR HA 1 1
4 1532 1 1 24 THR HB H 11.272 13.884 -31.928 1.00 . A A . 24 THR HB 1 1
4 1533 1 1 24 THR HG1 H 10.210 15.841 -31.602 1.00 . A A . 24 THR HG1 1 1
4 1534 1 1 24 THR HG21 H 9.096 14.671 -34.001 1.00 . A A . 24 THR HG21 1 1
4 1535 1 1 24 THR HG22 H 10.593 13.745 -34.380 1.00 . A A . 24 THR HG22 1 1
4 1536 1 1 24 THR HG23 H 10.712 15.449 -33.826 1.00 . A A . 24 THR HG23 1 1
4 1537 1 1 24 THR N N 9.135 12.503 -30.628 1.00 . A A . 24 THR N 1 1
4 1538 1 1 24 THR O O 9.954 11.228 -33.823 1.00 . A A . 24 THR O 1 1
4 1539 1 1 24 THR OG1 O 9.666 15.066 -31.440 1.00 . A A . 24 THR OG1 1 1
4 1540 1 1 25 TYR C C 11.891 8.744 -32.313 1.00 . A A . 25 TYR C 1 1
4 1541 1 1 25 TYR CA C 12.219 10.210 -32.538 1.00 . A A . 25 TYR CA 1 1
4 1542 1 1 25 TYR CB C 13.591 10.506 -31.871 1.00 . A A . 25 TYR CB 1 1
4 1543 1 1 25 TYR CD1 C 14.141 12.634 -33.117 1.00 . A A . 25 TYR CD1 1 1
4 1544 1 1 25 TYR CD2 C 13.789 12.750 -30.723 1.00 . A A . 25 TYR CD2 1 1
4 1545 1 1 25 TYR CE1 C 14.318 14.025 -33.159 1.00 . A A . 25 TYR CE1 1 1
4 1546 1 1 25 TYR CE2 C 13.960 14.140 -30.765 1.00 . A A . 25 TYR CE2 1 1
4 1547 1 1 25 TYR CG C 13.869 11.985 -31.901 1.00 . A A . 25 TYR CG 1 1
4 1548 1 1 25 TYR CZ C 14.221 14.776 -31.982 1.00 . A A . 25 TYR CZ 1 1
4 1549 1 1 25 TYR H H 11.330 11.339 -31.014 1.00 . A A . 25 TYR H 1 1
4 1550 1 1 25 TYR HA H 12.285 10.366 -33.604 1.00 . A A . 25 TYR HA 1 1
4 1551 1 1 25 TYR HB2 H 13.591 10.170 -30.812 1.00 . A A . 25 TYR HB2 1 1
4 1552 1 1 25 TYR HB3 H 14.408 9.983 -32.413 1.00 . A A . 25 TYR HB3 1 1
4 1553 1 1 25 TYR HD1 H 14.195 12.058 -34.029 1.00 . A A . 25 TYR HD1 1 1
4 1554 1 1 25 TYR HD2 H 13.572 12.267 -29.782 1.00 . A A . 25 TYR HD2 1 1
4 1555 1 1 25 TYR HE1 H 14.517 14.509 -34.104 1.00 . A A . 25 TYR HE1 1 1
4 1556 1 1 25 TYR HE2 H 13.885 14.726 -29.860 1.00 . A A . 25 TYR HE2 1 1
4 1557 1 1 25 TYR HH H 14.647 16.417 -32.904 1.00 . A A . 25 TYR HH 1 1
4 1558 1 1 25 TYR N N 11.203 11.081 -31.969 1.00 . A A . 25 TYR N 1 1
4 1559 1 1 25 TYR O O 12.457 7.856 -32.939 1.00 . A A . 25 TYR O 1 1
4 1560 1 1 25 TYR OH O 14.372 16.174 -32.016 1.00 . A A . 25 TYR OH 1 1
4 1561 1 1 26 LEU C C 8.948 7.114 -31.521 1.00 . A A . 26 LEU C 1 1
4 1562 1 1 26 LEU CA C 10.411 7.155 -31.094 1.00 . A A . 26 LEU CA 1 1
4 1563 1 1 26 LEU CB C 10.550 6.849 -29.572 1.00 . A A . 26 LEU CB 1 1
4 1564 1 1 26 LEU CD1 C 12.169 4.877 -29.637 1.00 . A A . 26 LEU CD1 1 1
4 1565 1 1 26 LEU CD2 C 13.120 7.195 -29.440 1.00 . A A . 26 LEU CD2 1 1
4 1566 1 1 26 LEU CG C 11.922 6.296 -29.102 1.00 . A A . 26 LEU CG 1 1
4 1567 1 1 26 LEU H H 10.545 9.230 -30.893 1.00 . A A . 26 LEU H 1 1
4 1568 1 1 26 LEU HA H 10.917 6.399 -31.677 1.00 . A A . 26 LEU HA 1 1
4 1569 1 1 26 LEU HB2 H 10.315 7.778 -29.010 1.00 . A A . 26 LEU HB2 1 1
4 1570 1 1 26 LEU HB3 H 9.799 6.085 -29.278 1.00 . A A . 26 LEU HB3 1 1
4 1571 1 1 26 LEU HD11 H 13.103 4.456 -29.205 1.00 . A A . 26 LEU HD11 1 1
4 1572 1 1 26 LEU HD12 H 12.284 4.895 -30.741 1.00 . A A . 26 LEU HD12 1 1
4 1573 1 1 26 LEU HD13 H 11.321 4.206 -29.384 1.00 . A A . 26 LEU HD13 1 1
4 1574 1 1 26 LEU HD21 H 13.338 7.147 -30.528 1.00 . A A . 26 LEU HD21 1 1
4 1575 1 1 26 LEU HD22 H 14.029 6.857 -28.897 1.00 . A A . 26 LEU HD22 1 1
4 1576 1 1 26 LEU HD23 H 12.909 8.254 -29.175 1.00 . A A . 26 LEU HD23 1 1
4 1577 1 1 26 LEU HG H 11.865 6.228 -27.995 1.00 . A A . 26 LEU HG 1 1
4 1578 1 1 26 LEU N N 10.923 8.474 -31.422 1.00 . A A . 26 LEU N 1 1
4 1579 1 1 26 LEU O O 8.103 6.472 -30.899 1.00 . A A . 26 LEU O 1 1
4 1580 1 1 27 HIS C C 6.947 6.768 -34.058 1.00 . A A . 27 HIS C 1 1
4 1581 1 1 27 HIS CA C 7.273 7.940 -33.140 1.00 . A A . 27 HIS CA 1 1
4 1582 1 1 27 HIS CB C 7.091 9.270 -33.913 1.00 . A A . 27 HIS CB 1 1
4 1583 1 1 27 HIS CD2 C 5.077 10.895 -33.834 1.00 . A A . 27 HIS CD2 1 1
4 1584 1 1 27 HIS CE1 C 3.633 9.517 -34.750 1.00 . A A . 27 HIS CE1 1 1
4 1585 1 1 27 HIS CG C 5.669 9.703 -34.107 1.00 . A A . 27 HIS CG 1 1
4 1586 1 1 27 HIS H H 9.328 8.363 -33.071 1.00 . A A . 27 HIS H 1 1
4 1587 1 1 27 HIS HA H 6.571 7.919 -32.320 1.00 . A A . 27 HIS HA 1 1
4 1588 1 1 27 HIS HB2 H 7.583 10.079 -33.332 1.00 . A A . 27 HIS HB2 1 1
4 1589 1 1 27 HIS HB3 H 7.595 9.221 -34.902 1.00 . A A . 27 HIS HB3 1 1
4 1590 1 1 27 HIS HD2 H 5.502 11.792 -33.400 1.00 . A A . 27 HIS HD2 1 1
4 1591 1 1 27 HIS HE1 H 2.704 9.132 -35.169 1.00 . A A . 27 HIS HE1 1 1
4 1592 1 1 27 HIS HE2 H 3.067 11.482 -34.232 1.00 . A A . 27 HIS HE2 1 1
4 1593 1 1 27 HIS N N 8.613 7.858 -32.593 1.00 . A A . 27 HIS N 1 1
4 1594 1 1 27 HIS ND1 N 4.759 8.839 -34.679 1.00 . A A . 27 HIS ND1 1 1
4 1595 1 1 27 HIS NE2 N 3.769 10.770 -34.251 1.00 . A A . 27 HIS NE2 1 1
4 1596 1 1 27 HIS O O 7.719 5.818 -34.211 1.00 . A A . 27 HIS O 1 1
5 1597 1 1 1 GLY C C 2.845 1.620 -1.699 1.00 . A A . 1 GLY C 1 1
5 1598 1 1 1 GLY CA C 1.676 0.786 -1.276 1.00 . A A . 1 GLY CA 1 1
5 1599 1 1 1 GLY H1 H 1.425 -1.228 -0.684 1.00 . A A . 1 GLY H1 1 1
5 1600 1 1 1 GLY HA2 H 0.951 0.803 -2.077 1.00 . A A . 1 GLY HA2 1 1
5 1601 1 1 1 GLY HA3 H 1.308 1.180 -0.341 1.00 . A A . 1 GLY HA3 1 1
5 1602 1 1 1 GLY N N 2.088 -0.587 -1.063 1.00 . A A . 1 GLY N 1 1
5 1603 1 1 1 GLY O O 2.710 2.637 -2.375 1.00 . A A . 1 GLY O 1 1
5 1604 1 1 2 ILE C C 5.672 2.075 -3.012 1.00 . A A . 2 ILE C 1 1
5 1605 1 1 2 ILE CA C 5.318 1.885 -1.547 1.00 . A A . 2 ILE CA 1 1
5 1606 1 1 2 ILE CB C 6.501 1.260 -0.800 1.00 . A A . 2 ILE CB 1 1
5 1607 1 1 2 ILE CD1 C 6.065 -1.294 -1.276 1.00 . A A . 2 ILE CD1 1 1
5 1608 1 1 2 ILE CG1 C 7.024 -0.097 -1.358 1.00 . A A . 2 ILE CG1 1 1
5 1609 1 1 2 ILE CG2 C 6.155 1.179 0.704 1.00 . A A . 2 ILE CG2 1 1
5 1610 1 1 2 ILE H H 4.111 0.324 -0.825 1.00 . A A . 2 ILE H 1 1
5 1611 1 1 2 ILE HA H 5.179 2.878 -1.146 1.00 . A A . 2 ILE HA 1 1
5 1612 1 1 2 ILE HB H 7.352 1.969 -0.887 1.00 . A A . 2 ILE HB 1 1
5 1613 1 1 2 ILE HD11 H 6.584 -2.218 -1.612 1.00 . A A . 2 ILE HD11 1 1
5 1614 1 1 2 ILE HD12 H 5.725 -1.463 -0.232 1.00 . A A . 2 ILE HD12 1 1
5 1615 1 1 2 ILE HD13 H 5.175 -1.154 -1.926 1.00 . A A . 2 ILE HD13 1 1
5 1616 1 1 2 ILE HG12 H 7.352 0.036 -2.411 1.00 . A A . 2 ILE HG12 1 1
5 1617 1 1 2 ILE HG13 H 7.935 -0.357 -0.778 1.00 . A A . 2 ILE HG13 1 1
5 1618 1 1 2 ILE HG21 H 7.040 0.832 1.280 1.00 . A A . 2 ILE HG21 1 1
5 1619 1 1 2 ILE HG22 H 5.856 2.175 1.094 1.00 . A A . 2 ILE HG22 1 1
5 1620 1 1 2 ILE HG23 H 5.326 0.465 0.897 1.00 . A A . 2 ILE HG23 1 1
5 1621 1 1 2 ILE N N 4.062 1.177 -1.337 1.00 . A A . 2 ILE N 1 1
5 1622 1 1 2 ILE O O 6.394 3.002 -3.382 1.00 . A A . 2 ILE O 1 1
5 1623 1 1 3 GLY C C 4.665 2.667 -5.884 1.00 . A A . 3 GLY C 1 1
5 1624 1 1 3 GLY CA C 5.186 1.358 -5.351 1.00 . A A . 3 GLY CA 1 1
5 1625 1 1 3 GLY H H 4.528 0.500 -3.533 1.00 . A A . 3 GLY H 1 1
5 1626 1 1 3 GLY HA2 H 6.225 1.282 -5.637 1.00 . A A . 3 GLY HA2 1 1
5 1627 1 1 3 GLY HA3 H 4.577 0.579 -5.785 1.00 . A A . 3 GLY HA3 1 1
5 1628 1 1 3 GLY N N 5.096 1.233 -3.900 1.00 . A A . 3 GLY N 1 1
5 1629 1 1 3 GLY O O 5.198 3.195 -6.853 1.00 . A A . 3 GLY O 1 1
5 1630 1 1 4 GLY C C 3.963 5.734 -5.177 1.00 . A A . 4 GLY C 1 1
5 1631 1 1 4 GLY CA C 3.105 4.568 -5.589 1.00 . A A . 4 GLY CA 1 1
5 1632 1 1 4 GLY H H 3.280 2.848 -4.393 1.00 . A A . 4 GLY H 1 1
5 1633 1 1 4 GLY HA2 H 3.005 4.609 -6.663 1.00 . A A . 4 GLY HA2 1 1
5 1634 1 1 4 GLY HA3 H 2.159 4.679 -5.079 1.00 . A A . 4 GLY HA3 1 1
5 1635 1 1 4 GLY N N 3.663 3.271 -5.210 1.00 . A A . 4 GLY N 1 1
5 1636 1 1 4 GLY O O 3.675 6.881 -5.505 1.00 . A A . 4 GLY O 1 1
5 1637 1 1 5 LYS C C 7.276 6.199 -5.156 1.00 . A A . 5 LYS C 1 1
5 1638 1 1 5 LYS CA C 6.104 6.452 -4.217 1.00 . A A . 5 LYS CA 1 1
5 1639 1 1 5 LYS CB C 6.539 6.407 -2.728 1.00 . A A . 5 LYS CB 1 1
5 1640 1 1 5 LYS CD C 7.646 7.620 -0.768 1.00 . A A . 5 LYS CD 1 1
5 1641 1 1 5 LYS CE C 8.451 8.839 -0.293 1.00 . A A . 5 LYS CE 1 1
5 1642 1 1 5 LYS CG C 7.453 7.570 -2.297 1.00 . A A . 5 LYS CG 1 1
5 1643 1 1 5 LYS H H 5.235 4.541 -4.143 1.00 . A A . 5 LYS H 1 1
5 1644 1 1 5 LYS HA H 5.735 7.443 -4.436 1.00 . A A . 5 LYS HA 1 1
5 1645 1 1 5 LYS HB2 H 5.610 6.462 -2.122 1.00 . A A . 5 LYS HB2 1 1
5 1646 1 1 5 LYS HB3 H 7.021 5.433 -2.498 1.00 . A A . 5 LYS HB3 1 1
5 1647 1 1 5 LYS HD2 H 6.636 7.641 -0.305 1.00 . A A . 5 LYS HD2 1 1
5 1648 1 1 5 LYS HD3 H 8.148 6.681 -0.449 1.00 . A A . 5 LYS HD3 1 1
5 1649 1 1 5 LYS HE2 H 9.484 8.803 -0.701 1.00 . A A . 5 LYS HE2 1 1
5 1650 1 1 5 LYS HE3 H 7.962 9.777 -0.633 1.00 . A A . 5 LYS HE3 1 1
5 1651 1 1 5 LYS HG2 H 8.436 7.478 -2.807 1.00 . A A . 5 LYS HG2 1 1
5 1652 1 1 5 LYS HG3 H 6.987 8.520 -2.635 1.00 . A A . 5 LYS HG3 1 1
5 1653 1 1 5 LYS HZ1 H 9.078 9.703 1.497 1.00 . A A . 5 LYS HZ1 1 1
5 1654 1 1 5 LYS HZ2 H 9.001 8.012 1.539 1.00 . A A . 5 LYS HZ2 1 1
5 1655 1 1 5 LYS HZ3 H 7.578 8.929 1.594 1.00 . A A . 5 LYS HZ3 1 1
5 1656 1 1 5 LYS N N 5.065 5.474 -4.453 1.00 . A A . 5 LYS N 1 1
5 1657 1 1 5 LYS NZ N 8.534 8.873 1.188 1.00 . A A . 5 LYS NZ 1 1
5 1658 1 1 5 LYS O O 7.673 7.067 -5.929 1.00 . A A . 5 LYS O 1 1
5 1659 1 1 6 ILE C C 8.869 4.632 -7.428 1.00 . A A . 6 ILE C 1 1
5 1660 1 1 6 ILE CA C 9.061 4.674 -5.914 1.00 . A A . 6 ILE CA 1 1
5 1661 1 1 6 ILE CB C 9.814 3.440 -5.411 1.00 . A A . 6 ILE CB 1 1
5 1662 1 1 6 ILE CD1 C 9.812 0.874 -5.139 1.00 . A A . 6 ILE CD1 1 1
5 1663 1 1 6 ILE CG1 C 9.025 2.118 -5.567 1.00 . A A . 6 ILE CG1 1 1
5 1664 1 1 6 ILE CG2 C 10.208 3.704 -3.939 1.00 . A A . 6 ILE CG2 1 1
5 1665 1 1 6 ILE H H 7.524 4.265 -4.532 1.00 . A A . 6 ILE H 1 1
5 1666 1 1 6 ILE HA H 9.739 5.501 -5.759 1.00 . A A . 6 ILE HA 1 1
5 1667 1 1 6 ILE HB H 10.755 3.343 -5.994 1.00 . A A . 6 ILE HB 1 1
5 1668 1 1 6 ILE HD11 H 9.226 -0.047 -5.342 1.00 . A A . 6 ILE HD11 1 1
5 1669 1 1 6 ILE HD12 H 10.772 0.807 -5.694 1.00 . A A . 6 ILE HD12 1 1
5 1670 1 1 6 ILE HD13 H 10.039 0.900 -4.051 1.00 . A A . 6 ILE HD13 1 1
5 1671 1 1 6 ILE HG12 H 8.095 2.180 -4.962 1.00 . A A . 6 ILE HG12 1 1
5 1672 1 1 6 ILE HG13 H 8.732 1.985 -6.631 1.00 . A A . 6 ILE HG13 1 1
5 1673 1 1 6 ILE HG21 H 10.904 2.918 -3.576 1.00 . A A . 6 ILE HG21 1 1
5 1674 1 1 6 ILE HG22 H 10.722 4.684 -3.841 1.00 . A A . 6 ILE HG22 1 1
5 1675 1 1 6 ILE HG23 H 9.312 3.700 -3.282 1.00 . A A . 6 ILE HG23 1 1
5 1676 1 1 6 ILE N N 7.865 4.982 -5.135 1.00 . A A . 6 ILE N 1 1
5 1677 1 1 6 ILE O O 9.701 5.137 -8.183 1.00 . A A . 6 ILE O 1 1
5 1678 1 1 7 LEU C C 7.060 5.264 -9.968 1.00 . A A . 7 LEU C 1 1
5 1679 1 1 7 LEU CA C 7.544 3.954 -9.381 1.00 . A A . 7 LEU CA 1 1
5 1680 1 1 7 LEU CB C 6.545 2.828 -9.743 1.00 . A A . 7 LEU CB 1 1
5 1681 1 1 7 LEU CD1 C 5.839 0.411 -9.563 1.00 . A A . 7 LEU CD1 1 1
5 1682 1 1 7 LEU CD2 C 8.293 0.946 -9.774 1.00 . A A . 7 LEU CD2 1 1
5 1683 1 1 7 LEU CG C 6.940 1.427 -9.226 1.00 . A A . 7 LEU CG 1 1
5 1684 1 1 7 LEU H H 7.033 3.693 -7.367 1.00 . A A . 7 LEU H 1 1
5 1685 1 1 7 LEU HA H 8.488 3.738 -9.858 1.00 . A A . 7 LEU HA 1 1
5 1686 1 1 7 LEU HB2 H 5.548 3.084 -9.325 1.00 . A A . 7 LEU HB2 1 1
5 1687 1 1 7 LEU HB3 H 6.432 2.775 -10.847 1.00 . A A . 7 LEU HB3 1 1
5 1688 1 1 7 LEU HD11 H 6.091 -0.590 -9.152 1.00 . A A . 7 LEU HD11 1 1
5 1689 1 1 7 LEU HD12 H 5.711 0.322 -10.663 1.00 . A A . 7 LEU HD12 1 1
5 1690 1 1 7 LEU HD13 H 4.870 0.735 -9.125 1.00 . A A . 7 LEU HD13 1 1
5 1691 1 1 7 LEU HD21 H 8.513 -0.074 -9.391 1.00 . A A . 7 LEU HD21 1 1
5 1692 1 1 7 LEU HD22 H 9.116 1.619 -9.451 1.00 . A A . 7 LEU HD22 1 1
5 1693 1 1 7 LEU HD23 H 8.263 0.910 -10.884 1.00 . A A . 7 LEU HD23 1 1
5 1694 1 1 7 LEU HG H 7.015 1.477 -8.119 1.00 . A A . 7 LEU HG 1 1
5 1695 1 1 7 LEU N N 7.758 4.058 -7.946 1.00 . A A . 7 LEU N 1 1
5 1696 1 1 7 LEU O O 7.275 5.539 -11.145 1.00 . A A . 7 LEU O 1 1
5 1697 1 1 8 SER C C 7.213 8.429 -9.707 1.00 . A A . 8 SER C 1 1
5 1698 1 1 8 SER CA C 6.052 7.487 -9.473 1.00 . A A . 8 SER CA 1 1
5 1699 1 1 8 SER CB C 5.160 8.088 -8.368 1.00 . A A . 8 SER CB 1 1
5 1700 1 1 8 SER H H 6.270 5.862 -8.192 1.00 . A A . 8 SER H 1 1
5 1701 1 1 8 SER HA H 5.483 7.431 -10.390 1.00 . A A . 8 SER HA 1 1
5 1702 1 1 8 SER HB2 H 5.736 8.189 -7.423 1.00 . A A . 8 SER HB2 1 1
5 1703 1 1 8 SER HB3 H 4.788 9.091 -8.670 1.00 . A A . 8 SER HB3 1 1
5 1704 1 1 8 SER HG H 3.729 7.374 -7.261 1.00 . A A . 8 SER HG 1 1
5 1705 1 1 8 SER N N 6.493 6.143 -9.122 1.00 . A A . 8 SER N 1 1
5 1706 1 1 8 SER O O 7.064 9.492 -10.301 1.00 . A A . 8 SER O 1 1
5 1707 1 1 8 SER OG O 4.048 7.222 -8.154 1.00 . A A . 8 SER OG 1 1
5 1708 1 1 9 GLY C C 10.209 7.746 -10.911 1.00 . A A . 9 GLY C 1 1
5 1709 1 1 9 GLY CA C 9.682 8.569 -9.762 1.00 . A A . 9 GLY CA 1 1
5 1710 1 1 9 GLY H H 8.465 7.212 -8.697 1.00 . A A . 9 GLY H 1 1
5 1711 1 1 9 GLY HA2 H 9.530 9.575 -10.125 1.00 . A A . 9 GLY HA2 1 1
5 1712 1 1 9 GLY HA3 H 10.399 8.514 -8.956 1.00 . A A . 9 GLY HA3 1 1
5 1713 1 1 9 GLY N N 8.424 8.017 -9.284 1.00 . A A . 9 GLY N 1 1
5 1714 1 1 9 GLY O O 10.268 8.192 -12.054 1.00 . A A . 9 GLY O 1 1
5 1715 1 1 10 LEU C C 10.716 5.302 -12.847 1.00 . A A . 10 LEU C 1 1
5 1716 1 1 10 LEU CA C 11.403 5.659 -11.529 1.00 . A A . 10 LEU CA 1 1
5 1717 1 1 10 LEU CB C 11.817 4.381 -10.742 1.00 . A A . 10 LEU CB 1 1
5 1718 1 1 10 LEU CD1 C 12.200 2.402 -12.372 1.00 . A A . 10 LEU CD1 1 1
5 1719 1 1 10 LEU CD2 C 14.034 4.120 -12.029 1.00 . A A . 10 LEU CD2 1 1
5 1720 1 1 10 LEU CG C 12.834 3.404 -11.390 1.00 . A A . 10 LEU CG 1 1
5 1721 1 1 10 LEU H H 10.497 6.138 -9.706 1.00 . A A . 10 LEU H 1 1
5 1722 1 1 10 LEU HA H 12.290 6.214 -11.795 1.00 . A A . 10 LEU HA 1 1
5 1723 1 1 10 LEU HB2 H 12.284 4.742 -9.801 1.00 . A A . 10 LEU HB2 1 1
5 1724 1 1 10 LEU HB3 H 10.907 3.818 -10.444 1.00 . A A . 10 LEU HB3 1 1
5 1725 1 1 10 LEU HD11 H 11.864 2.923 -13.294 1.00 . A A . 10 LEU HD11 1 1
5 1726 1 1 10 LEU HD12 H 11.335 1.901 -11.887 1.00 . A A . 10 LEU HD12 1 1
5 1727 1 1 10 LEU HD13 H 12.958 1.641 -12.655 1.00 . A A . 10 LEU HD13 1 1
5 1728 1 1 10 LEU HD21 H 14.505 4.818 -11.304 1.00 . A A . 10 LEU HD21 1 1
5 1729 1 1 10 LEU HD22 H 13.724 4.699 -12.926 1.00 . A A . 10 LEU HD22 1 1
5 1730 1 1 10 LEU HD23 H 14.802 3.383 -12.346 1.00 . A A . 10 LEU HD23 1 1
5 1731 1 1 10 LEU HG H 13.238 2.798 -10.551 1.00 . A A . 10 LEU HG 1 1
5 1732 1 1 10 LEU N N 10.637 6.502 -10.624 1.00 . A A . 10 LEU N 1 1
5 1733 1 1 10 LEU O O 11.315 5.389 -13.917 1.00 . A A . 10 LEU O 1 1
5 1734 1 1 11 LYS C C 8.070 5.761 -14.709 1.00 . A A . 11 LYS C 1 1
5 1735 1 1 11 LYS CA C 8.732 4.557 -14.067 1.00 . A A . 11 LYS CA 1 1
5 1736 1 1 11 LYS CB C 7.696 3.428 -13.831 1.00 . A A . 11 LYS CB 1 1
5 1737 1 1 11 LYS CD C 8.853 1.479 -15.026 1.00 . A A . 11 LYS CD 1 1
5 1738 1 1 11 LYS CE C 9.327 0.018 -15.010 1.00 . A A . 11 LYS CE 1 1
5 1739 1 1 11 LYS CG C 8.327 2.027 -13.682 1.00 . A A . 11 LYS CG 1 1
5 1740 1 1 11 LYS H H 8.874 4.964 -12.013 1.00 . A A . 11 LYS H 1 1
5 1741 1 1 11 LYS HA H 9.443 4.210 -14.802 1.00 . A A . 11 LYS HA 1 1
5 1742 1 1 11 LYS HB2 H 7.106 3.676 -12.923 1.00 . A A . 11 LYS HB2 1 1
5 1743 1 1 11 LYS HB3 H 6.981 3.387 -14.681 1.00 . A A . 11 LYS HB3 1 1
5 1744 1 1 11 LYS HD2 H 8.014 1.542 -15.752 1.00 . A A . 11 LYS HD2 1 1
5 1745 1 1 11 LYS HD3 H 9.659 2.136 -15.416 1.00 . A A . 11 LYS HD3 1 1
5 1746 1 1 11 LYS HE2 H 8.549 -0.640 -14.566 1.00 . A A . 11 LYS HE2 1 1
5 1747 1 1 11 LYS HE3 H 9.538 -0.324 -16.046 1.00 . A A . 11 LYS HE3 1 1
5 1748 1 1 11 LYS HG2 H 9.133 2.077 -12.919 1.00 . A A . 11 LYS HG2 1 1
5 1749 1 1 11 LYS HG3 H 7.537 1.345 -13.303 1.00 . A A . 11 LYS HG3 1 1
5 1750 1 1 11 LYS HZ1 H 11.318 0.475 -14.632 1.00 . A A . 11 LYS HZ1 1 1
5 1751 1 1 11 LYS HZ2 H 10.889 -1.115 -14.233 1.00 . A A . 11 LYS HZ2 1 1
5 1752 1 1 11 LYS HZ3 H 10.399 0.172 -13.240 1.00 . A A . 11 LYS HZ3 1 1
5 1753 1 1 11 LYS N N 9.427 4.911 -12.840 1.00 . A A . 11 LYS N 1 1
5 1754 1 1 11 LYS NZ N 10.573 -0.125 -14.222 1.00 . A A . 11 LYS NZ 1 1
5 1755 1 1 11 LYS O O 7.820 5.758 -15.911 1.00 . A A . 11 LYS O 1 1
5 1756 1 1 12 THR C C 8.657 8.674 -15.413 1.00 . A A . 12 THR C 1 1
5 1757 1 1 12 THR CA C 7.521 8.156 -14.561 1.00 . A A . 12 THR CA 1 1
5 1758 1 1 12 THR CB C 7.185 9.219 -13.531 1.00 . A A . 12 THR CB 1 1
5 1759 1 1 12 THR CG2 C 6.716 10.527 -14.184 1.00 . A A . 12 THR CG2 1 1
5 1760 1 1 12 THR H H 7.911 6.834 -12.971 1.00 . A A . 12 THR H 1 1
5 1761 1 1 12 THR HA H 6.662 8.024 -15.202 1.00 . A A . 12 THR HA 1 1
5 1762 1 1 12 THR HB H 8.057 9.412 -12.870 1.00 . A A . 12 THR HB 1 1
5 1763 1 1 12 THR HG1 H 6.176 9.260 -11.920 1.00 . A A . 12 THR HG1 1 1
5 1764 1 1 12 THR HG21 H 7.523 11.002 -14.782 1.00 . A A . 12 THR HG21 1 1
5 1765 1 1 12 THR HG22 H 6.402 11.252 -13.403 1.00 . A A . 12 THR HG22 1 1
5 1766 1 1 12 THR HG23 H 5.844 10.337 -14.847 1.00 . A A . 12 THR HG23 1 1
5 1767 1 1 12 THR N N 7.855 6.862 -13.966 1.00 . A A . 12 THR N 1 1
5 1768 1 1 12 THR O O 8.454 9.090 -16.549 1.00 . A A . 12 THR O 1 1
5 1769 1 1 12 THR OG1 O 6.107 8.762 -12.737 1.00 . A A . 12 THR OG1 1 1
5 1770 1 1 13 ALA C C 11.322 7.969 -16.873 1.00 . A A . 13 ALA C 1 1
5 1771 1 1 13 ALA CA C 11.083 8.921 -15.699 1.00 . A A . 13 ALA CA 1 1
5 1772 1 1 13 ALA CB C 12.313 8.918 -14.770 1.00 . A A . 13 ALA CB 1 1
5 1773 1 1 13 ALA H H 10.066 8.329 -13.969 1.00 . A A . 13 ALA H 1 1
5 1774 1 1 13 ALA HA H 10.955 9.912 -16.110 1.00 . A A . 13 ALA HA 1 1
5 1775 1 1 13 ALA HB1 H 13.230 9.210 -15.324 1.00 . A A . 13 ALA HB1 1 1
5 1776 1 1 13 ALA HB2 H 12.161 9.645 -13.944 1.00 . A A . 13 ALA HB2 1 1
5 1777 1 1 13 ALA HB3 H 12.470 7.915 -14.320 1.00 . A A . 13 ALA HB3 1 1
5 1778 1 1 13 ALA N N 9.908 8.599 -14.915 1.00 . A A . 13 ALA N 1 1
5 1779 1 1 13 ALA O O 11.497 8.388 -18.015 1.00 . A A . 13 ALA O 1 1
5 1780 1 1 14 LEU C C 10.525 5.396 -18.658 1.00 . A A . 14 LEU C 1 1
5 1781 1 1 14 LEU CA C 11.611 5.632 -17.611 1.00 . A A . 14 LEU CA 1 1
5 1782 1 1 14 LEU CB C 11.930 4.307 -16.866 1.00 . A A . 14 LEU CB 1 1
5 1783 1 1 14 LEU CD1 C 13.957 3.581 -18.240 1.00 . A A . 14 LEU CD1 1 1
5 1784 1 1 14 LEU CD2 C 12.691 1.895 -16.869 1.00 . A A . 14 LEU CD2 1 1
5 1785 1 1 14 LEU CG C 12.575 3.181 -17.702 1.00 . A A . 14 LEU CG 1 1
5 1786 1 1 14 LEU H H 11.146 6.329 -15.685 1.00 . A A . 14 LEU H 1 1
5 1787 1 1 14 LEU HA H 12.489 5.967 -18.142 1.00 . A A . 14 LEU HA 1 1
5 1788 1 1 14 LEU HB2 H 12.631 4.550 -16.039 1.00 . A A . 14 LEU HB2 1 1
5 1789 1 1 14 LEU HB3 H 10.994 3.929 -16.401 1.00 . A A . 14 LEU HB3 1 1
5 1790 1 1 14 LEU HD11 H 14.639 3.856 -17.407 1.00 . A A . 14 LEU HD11 1 1
5 1791 1 1 14 LEU HD12 H 13.879 4.446 -18.933 1.00 . A A . 14 LEU HD12 1 1
5 1792 1 1 14 LEU HD13 H 14.413 2.739 -18.803 1.00 . A A . 14 LEU HD13 1 1
5 1793 1 1 14 LEU HD21 H 13.165 1.096 -17.478 1.00 . A A . 14 LEU HD21 1 1
5 1794 1 1 14 LEU HD22 H 11.682 1.555 -16.553 1.00 . A A . 14 LEU HD22 1 1
5 1795 1 1 14 LEU HD23 H 13.326 2.080 -15.976 1.00 . A A . 14 LEU HD23 1 1
5 1796 1 1 14 LEU HG H 11.922 2.960 -18.574 1.00 . A A . 14 LEU HG 1 1
5 1797 1 1 14 LEU N N 11.271 6.644 -16.623 1.00 . A A . 14 LEU N 1 1
5 1798 1 1 14 LEU O O 10.770 4.847 -19.730 1.00 . A A . 14 LEU O 1 1
5 1799 1 1 15 LYS C C 7.645 7.068 -19.745 1.00 . A A . 15 LYS C 1 1
5 1800 1 1 15 LYS CA C 8.189 5.721 -19.345 1.00 . A A . 15 LYS CA 1 1
5 1801 1 1 15 LYS CB C 7.053 4.743 -18.966 1.00 . A A . 15 LYS CB 1 1
5 1802 1 1 15 LYS CD C 6.315 3.646 -21.264 1.00 . A A . 15 LYS CD 1 1
5 1803 1 1 15 LYS CE C 7.392 4.096 -22.277 1.00 . A A . 15 LYS CE 1 1
5 1804 1 1 15 LYS CG C 5.964 4.554 -20.055 1.00 . A A . 15 LYS CG 1 1
5 1805 1 1 15 LYS H H 9.070 6.232 -17.506 1.00 . A A . 15 LYS H 1 1
5 1806 1 1 15 LYS HA H 8.613 5.345 -20.265 1.00 . A A . 15 LYS HA 1 1
5 1807 1 1 15 LYS HB2 H 7.499 3.755 -18.723 1.00 . A A . 15 LYS HB2 1 1
5 1808 1 1 15 LYS HB3 H 6.564 5.112 -18.039 1.00 . A A . 15 LYS HB3 1 1
5 1809 1 1 15 LYS HD2 H 6.622 2.655 -20.868 1.00 . A A . 15 LYS HD2 1 1
5 1810 1 1 15 LYS HD3 H 5.373 3.478 -21.827 1.00 . A A . 15 LYS HD3 1 1
5 1811 1 1 15 LYS HE2 H 8.405 4.065 -21.823 1.00 . A A . 15 LYS HE2 1 1
5 1812 1 1 15 LYS HE3 H 7.387 3.400 -23.143 1.00 . A A . 15 LYS HE3 1 1
5 1813 1 1 15 LYS HG2 H 5.110 4.060 -19.545 1.00 . A A . 15 LYS HG2 1 1
5 1814 1 1 15 LYS HG3 H 5.577 5.536 -20.400 1.00 . A A . 15 LYS HG3 1 1
5 1815 1 1 15 LYS HZ1 H 7.808 5.671 -23.578 1.00 . A A . 15 LYS HZ1 1 1
5 1816 1 1 15 LYS HZ2 H 7.337 6.172 -22.051 1.00 . A A . 15 LYS HZ2 1 1
5 1817 1 1 15 LYS HZ3 H 6.174 5.565 -23.122 1.00 . A A . 15 LYS HZ3 1 1
5 1818 1 1 15 LYS N N 9.277 5.830 -18.395 1.00 . A A . 15 LYS N 1 1
5 1819 1 1 15 LYS NZ N 7.156 5.466 -22.794 1.00 . A A . 15 LYS NZ 1 1
5 1820 1 1 15 LYS O O 7.762 7.414 -20.919 1.00 . A A . 15 LYS O 1 1
5 1821 1 1 16 GLY C C 7.277 10.140 -19.711 1.00 . A A . 16 GLY C 1 1
5 1822 1 1 16 GLY CA C 6.336 9.097 -19.156 1.00 . A A . 16 GLY CA 1 1
5 1823 1 1 16 GLY H H 6.870 7.481 -17.908 1.00 . A A . 16 GLY H 1 1
5 1824 1 1 16 GLY HA2 H 5.570 8.948 -19.903 1.00 . A A . 16 GLY HA2 1 1
5 1825 1 1 16 GLY HA3 H 5.942 9.496 -18.234 1.00 . A A . 16 GLY HA3 1 1
5 1826 1 1 16 GLY N N 6.938 7.793 -18.852 1.00 . A A . 16 GLY N 1 1
5 1827 1 1 16 GLY O O 7.127 10.567 -20.848 1.00 . A A . 16 GLY O 1 1
5 1828 1 1 17 ALA C C 10.066 11.119 -20.609 1.00 . A A . 17 ALA C 1 1
5 1829 1 1 17 ALA CA C 9.287 11.533 -19.368 1.00 . A A . 17 ALA CA 1 1
5 1830 1 1 17 ALA CB C 10.261 11.846 -18.217 1.00 . A A . 17 ALA CB 1 1
5 1831 1 1 17 ALA H H 8.445 10.131 -18.046 1.00 . A A . 17 ALA H 1 1
5 1832 1 1 17 ALA HA H 8.744 12.429 -19.630 1.00 . A A . 17 ALA HA 1 1
5 1833 1 1 17 ALA HB1 H 10.888 10.959 -17.980 1.00 . A A . 17 ALA HB1 1 1
5 1834 1 1 17 ALA HB2 H 10.933 12.686 -18.493 1.00 . A A . 17 ALA HB2 1 1
5 1835 1 1 17 ALA HB3 H 9.694 12.137 -17.306 1.00 . A A . 17 ALA HB3 1 1
5 1836 1 1 17 ALA N N 8.319 10.529 -18.952 1.00 . A A . 17 ALA N 1 1
5 1837 1 1 17 ALA O O 10.260 11.898 -21.537 1.00 . A A . 17 ALA O 1 1
5 1838 1 1 18 ALA C C 10.104 9.319 -23.094 1.00 . A A . 18 ALA C 1 1
5 1839 1 1 18 ALA CA C 10.981 9.170 -21.848 1.00 . A A . 18 ALA CA 1 1
5 1840 1 1 18 ALA CB C 11.246 7.684 -21.540 1.00 . A A . 18 ALA CB 1 1
5 1841 1 1 18 ALA H H 10.395 9.269 -19.850 1.00 . A A . 18 ALA H 1 1
5 1842 1 1 18 ALA HA H 11.920 9.647 -22.089 1.00 . A A . 18 ALA HA 1 1
5 1843 1 1 18 ALA HB1 H 11.932 7.600 -20.671 1.00 . A A . 18 ALA HB1 1 1
5 1844 1 1 18 ALA HB2 H 10.304 7.152 -21.288 1.00 . A A . 18 ALA HB2 1 1
5 1845 1 1 18 ALA HB3 H 11.726 7.182 -22.406 1.00 . A A . 18 ALA HB3 1 1
5 1846 1 1 18 ALA N N 10.460 9.831 -20.671 1.00 . A A . 18 ALA N 1 1
5 1847 1 1 18 ALA O O 10.595 9.614 -24.175 1.00 . A A . 18 ALA O 1 1
5 1848 1 1 19 LYS C C 7.830 10.810 -24.519 1.00 . A A . 19 LYS C 1 1
5 1849 1 1 19 LYS CA C 7.857 9.348 -24.100 1.00 . A A . 19 LYS CA 1 1
5 1850 1 1 19 LYS CB C 6.402 8.912 -23.747 1.00 . A A . 19 LYS CB 1 1
5 1851 1 1 19 LYS CD C 5.289 9.174 -26.161 1.00 . A A . 19 LYS CD 1 1
5 1852 1 1 19 LYS CE C 4.268 10.333 -26.076 1.00 . A A . 19 LYS CE 1 1
5 1853 1 1 19 LYS CG C 5.545 8.322 -24.893 1.00 . A A . 19 LYS CG 1 1
5 1854 1 1 19 LYS H H 8.369 8.931 -22.096 1.00 . A A . 19 LYS H 1 1
5 1855 1 1 19 LYS HA H 8.213 8.784 -24.949 1.00 . A A . 19 LYS HA 1 1
5 1856 1 1 19 LYS HB2 H 6.474 8.130 -22.961 1.00 . A A . 19 LYS HB2 1 1
5 1857 1 1 19 LYS HB3 H 5.857 9.747 -23.257 1.00 . A A . 19 LYS HB3 1 1
5 1858 1 1 19 LYS HD2 H 6.251 9.525 -26.592 1.00 . A A . 19 LYS HD2 1 1
5 1859 1 1 19 LYS HD3 H 4.865 8.477 -26.915 1.00 . A A . 19 LYS HD3 1 1
5 1860 1 1 19 LYS HE2 H 3.862 10.527 -27.092 1.00 . A A . 19 LYS HE2 1 1
5 1861 1 1 19 LYS HE3 H 3.426 10.075 -25.398 1.00 . A A . 19 LYS HE3 1 1
5 1862 1 1 19 LYS HG2 H 6.049 7.394 -25.238 1.00 . A A . 19 LYS HG2 1 1
5 1863 1 1 19 LYS HG3 H 4.558 8.029 -24.476 1.00 . A A . 19 LYS HG3 1 1
5 1864 1 1 19 LYS HZ1 H 5.043 11.538 -24.587 1.00 . A A . 19 LYS HZ1 1 1
5 1865 1 1 19 LYS HZ2 H 4.251 12.409 -25.671 1.00 . A A . 19 LYS HZ2 1 1
5 1866 1 1 19 LYS HZ3 H 5.766 11.812 -26.110 1.00 . A A . 19 LYS HZ3 1 1
5 1867 1 1 19 LYS N N 8.771 9.105 -22.991 1.00 . A A . 19 LYS N 1 1
5 1868 1 1 19 LYS NZ N 4.881 11.584 -25.613 1.00 . A A . 19 LYS NZ 1 1
5 1869 1 1 19 LYS O O 7.915 11.117 -25.701 1.00 . A A . 19 LYS O 1 1
5 1870 1 1 20 GLU C C 8.889 13.747 -24.528 1.00 . A A . 20 GLU C 1 1
5 1871 1 1 20 GLU CA C 7.633 13.179 -23.887 1.00 . A A . 20 GLU CA 1 1
5 1872 1 1 20 GLU CB C 7.163 14.029 -22.677 1.00 . A A . 20 GLU CB 1 1
5 1873 1 1 20 GLU CD C 4.859 12.940 -22.985 1.00 . A A . 20 GLU CD 1 1
5 1874 1 1 20 GLU CG C 5.853 13.530 -21.999 1.00 . A A . 20 GLU CG 1 1
5 1875 1 1 20 GLU H H 7.590 11.517 -22.615 1.00 . A A . 20 GLU H 1 1
5 1876 1 1 20 GLU HA H 6.875 13.294 -24.648 1.00 . A A . 20 GLU HA 1 1
5 1877 1 1 20 GLU HB2 H 7.968 14.080 -21.912 1.00 . A A . 20 GLU HB2 1 1
5 1878 1 1 20 GLU HB3 H 6.976 15.061 -23.044 1.00 . A A . 20 GLU HB3 1 1
5 1879 1 1 20 GLU HG2 H 6.096 12.737 -21.260 1.00 . A A . 20 GLU HG2 1 1
5 1880 1 1 20 GLU HG3 H 5.356 14.367 -21.463 1.00 . A A . 20 GLU HG3 1 1
5 1881 1 1 20 GLU N N 7.724 11.759 -23.573 1.00 . A A . 20 GLU N 1 1
5 1882 1 1 20 GLU O O 8.823 14.572 -25.434 1.00 . A A . 20 GLU O 1 1
5 1883 1 1 20 GLU OE1 O 4.646 11.697 -22.949 1.00 . A A . 20 GLU OE1 1 1
5 1884 1 1 20 GLU OE2 O 4.380 13.657 -23.898 1.00 . A A . 20 GLU OE2 1 1
5 1885 1 1 21 LEU C C 11.738 12.963 -25.935 1.00 . A A . 21 LEU C 1 1
5 1886 1 1 21 LEU CA C 11.335 13.725 -24.670 1.00 . A A . 21 LEU CA 1 1
5 1887 1 1 21 LEU CB C 12.447 13.616 -23.589 1.00 . A A . 21 LEU CB 1 1
5 1888 1 1 21 LEU CD1 C 14.166 14.762 -22.133 1.00 . A A . 21 LEU CD1 1 1
5 1889 1 1 21 LEU CD2 C 14.117 15.298 -24.588 1.00 . A A . 21 LEU CD2 1 1
5 1890 1 1 21 LEU CG C 13.267 14.909 -23.370 1.00 . A A . 21 LEU CG 1 1
5 1891 1 1 21 LEU H H 10.120 12.628 -23.350 1.00 . A A . 21 LEU H 1 1
5 1892 1 1 21 LEU HA H 11.234 14.763 -24.951 1.00 . A A . 21 LEU HA 1 1
5 1893 1 1 21 LEU HB2 H 11.954 13.383 -22.621 1.00 . A A . 21 LEU HB2 1 1
5 1894 1 1 21 LEU HB3 H 13.138 12.773 -23.806 1.00 . A A . 21 LEU HB3 1 1
5 1895 1 1 21 LEU HD11 H 13.556 14.525 -21.235 1.00 . A A . 21 LEU HD11 1 1
5 1896 1 1 21 LEU HD12 H 14.722 15.706 -21.947 1.00 . A A . 21 LEU HD12 1 1
5 1897 1 1 21 LEU HD13 H 14.901 13.944 -22.290 1.00 . A A . 21 LEU HD13 1 1
5 1898 1 1 21 LEU HD21 H 14.809 14.471 -24.856 1.00 . A A . 21 LEU HD21 1 1
5 1899 1 1 21 LEU HD22 H 14.718 16.207 -24.371 1.00 . A A . 21 LEU HD22 1 1
5 1900 1 1 21 LEU HD23 H 13.476 15.509 -25.470 1.00 . A A . 21 LEU HD23 1 1
5 1901 1 1 21 LEU HG H 12.550 15.735 -23.174 1.00 . A A . 21 LEU HG 1 1
5 1902 1 1 21 LEU N N 10.076 13.267 -24.115 1.00 . A A . 21 LEU N 1 1
5 1903 1 1 21 LEU O O 12.711 13.316 -26.598 1.00 . A A . 21 LEU O 1 1
5 1904 1 1 22 ALA C C 10.274 10.761 -28.454 1.00 . A A . 22 ALA C 1 1
5 1905 1 1 22 ALA CA C 11.398 11.131 -27.499 1.00 . A A . 22 ALA CA 1 1
5 1906 1 1 22 ALA CB C 12.097 9.840 -27.027 1.00 . A A . 22 ALA CB 1 1
5 1907 1 1 22 ALA H H 10.230 11.587 -25.787 1.00 . A A . 22 ALA H 1 1
5 1908 1 1 22 ALA HA H 12.096 11.692 -28.103 1.00 . A A . 22 ALA HA 1 1
5 1909 1 1 22 ALA HB1 H 11.388 9.185 -26.478 1.00 . A A . 22 ALA HB1 1 1
5 1910 1 1 22 ALA HB2 H 12.514 9.273 -27.887 1.00 . A A . 22 ALA HB2 1 1
5 1911 1 1 22 ALA HB3 H 12.933 10.099 -26.343 1.00 . A A . 22 ALA HB3 1 1
5 1912 1 1 22 ALA N N 10.995 11.907 -26.340 1.00 . A A . 22 ALA N 1 1
5 1913 1 1 22 ALA O O 10.513 10.064 -29.437 1.00 . A A . 22 ALA O 1 1
5 1914 1 1 23 SER C C 8.329 11.975 -30.568 1.00 . A A . 23 SER C 1 1
5 1915 1 1 23 SER CA C 8.009 11.168 -29.332 1.00 . A A . 23 SER CA 1 1
5 1916 1 1 23 SER CB C 6.565 11.530 -28.880 1.00 . A A . 23 SER CB 1 1
5 1917 1 1 23 SER H H 8.784 11.788 -27.473 1.00 . A A . 23 SER H 1 1
5 1918 1 1 23 SER HA H 7.989 10.138 -29.656 1.00 . A A . 23 SER HA 1 1
5 1919 1 1 23 SER HB2 H 5.913 11.773 -29.746 1.00 . A A . 23 SER HB2 1 1
5 1920 1 1 23 SER HB3 H 6.137 10.613 -28.422 1.00 . A A . 23 SER HB3 1 1
5 1921 1 1 23 SER HG H 6.740 13.399 -28.344 1.00 . A A . 23 SER HG 1 1
5 1922 1 1 23 SER N N 9.045 11.302 -28.304 1.00 . A A . 23 SER N 1 1
5 1923 1 1 23 SER O O 7.928 11.629 -31.673 1.00 . A A . 23 SER O 1 1
5 1924 1 1 23 SER OG O 6.516 12.576 -27.904 1.00 . A A . 23 SER OG 1 1
5 1925 1 1 24 THR C C 10.576 13.037 -32.427 1.00 . A A . 24 THR C 1 1
5 1926 1 1 24 THR CA C 9.708 13.843 -31.479 1.00 . A A . 24 THR CA 1 1
5 1927 1 1 24 THR CB C 10.580 14.958 -30.907 1.00 . A A . 24 THR CB 1 1
5 1928 1 1 24 THR CG2 C 10.782 16.081 -31.932 1.00 . A A . 24 THR CG2 1 1
5 1929 1 1 24 THR H H 9.373 13.366 -29.500 1.00 . A A . 24 THR H 1 1
5 1930 1 1 24 THR HA H 8.897 14.271 -32.049 1.00 . A A . 24 THR HA 1 1
5 1931 1 1 24 THR HB H 11.563 14.559 -30.577 1.00 . A A . 24 THR HB 1 1
5 1932 1 1 24 THR HG1 H 10.546 16.207 -29.448 1.00 . A A . 24 THR HG1 1 1
5 1933 1 1 24 THR HG21 H 11.398 16.899 -31.501 1.00 . A A . 24 THR HG21 1 1
5 1934 1 1 24 THR HG22 H 9.802 16.503 -32.242 1.00 . A A . 24 THR HG22 1 1
5 1935 1 1 24 THR HG23 H 11.300 15.701 -32.838 1.00 . A A . 24 THR HG23 1 1
5 1936 1 1 24 THR N N 9.135 13.036 -30.410 1.00 . A A . 24 THR N 1 1
5 1937 1 1 24 THR O O 10.664 13.322 -33.616 1.00 . A A . 24 THR O 1 1
5 1938 1 1 24 THR OG1 O 9.944 15.534 -29.775 1.00 . A A . 24 THR OG1 1 1
5 1939 1 1 25 TYR C C 11.885 9.859 -32.943 1.00 . A A . 25 TYR C 1 1
5 1940 1 1 25 TYR CA C 12.296 11.286 -32.618 1.00 . A A . 25 TYR CA 1 1
5 1941 1 1 25 TYR CB C 13.606 11.263 -31.779 1.00 . A A . 25 TYR CB 1 1
5 1942 1 1 25 TYR CD1 C 14.225 13.654 -32.341 1.00 . A A . 25 TYR CD1 1 1
5 1943 1 1 25 TYR CD2 C 14.059 13.017 -30.011 1.00 . A A . 25 TYR CD2 1 1
5 1944 1 1 25 TYR CE1 C 14.498 14.976 -31.961 1.00 . A A . 25 TYR CE1 1 1
5 1945 1 1 25 TYR CE2 C 14.325 14.339 -29.629 1.00 . A A . 25 TYR CE2 1 1
5 1946 1 1 25 TYR CG C 13.988 12.664 -31.370 1.00 . A A . 25 TYR CG 1 1
5 1947 1 1 25 TYR CZ C 14.539 15.318 -30.605 1.00 . A A . 25 TYR CZ 1 1
5 1948 1 1 25 TYR H H 11.125 11.762 -30.940 1.00 . A A . 25 TYR H 1 1
5 1949 1 1 25 TYR HA H 12.488 11.762 -33.567 1.00 . A A . 25 TYR HA 1 1
5 1950 1 1 25 TYR HB2 H 13.470 10.652 -30.862 1.00 . A A . 25 TYR HB2 1 1
5 1951 1 1 25 TYR HB3 H 14.442 10.840 -32.376 1.00 . A A . 25 TYR HB3 1 1
5 1952 1 1 25 TYR HD1 H 14.172 13.402 -33.390 1.00 . A A . 25 TYR HD1 1 1
5 1953 1 1 25 TYR HD2 H 13.891 12.271 -29.249 1.00 . A A . 25 TYR HD2 1 1
5 1954 1 1 25 TYR HE1 H 14.660 15.725 -32.722 1.00 . A A . 25 TYR HE1 1 1
5 1955 1 1 25 TYR HE2 H 14.357 14.605 -28.583 1.00 . A A . 25 TYR HE2 1 1
5 1956 1 1 25 TYR HH H 14.987 17.146 -31.014 1.00 . A A . 25 TYR HH 1 1
5 1957 1 1 25 TYR N N 11.259 12.001 -31.899 1.00 . A A . 25 TYR N 1 1
5 1958 1 1 25 TYR O O 12.173 9.356 -34.023 1.00 . A A . 25 TYR O 1 1
5 1959 1 1 25 TYR OH O 14.784 16.649 -30.218 1.00 . A A . 25 TYR OH 1 1
5 1960 1 1 26 LEU C C 9.353 7.611 -32.594 1.00 . A A . 26 LEU C 1 1
5 1961 1 1 26 LEU CA C 10.821 7.763 -32.214 1.00 . A A . 26 LEU CA 1 1
5 1962 1 1 26 LEU CB C 11.084 6.934 -30.920 1.00 . A A . 26 LEU CB 1 1
5 1963 1 1 26 LEU CD1 C 13.049 5.524 -31.759 1.00 . A A . 26 LEU CD1 1 1
5 1964 1 1 26 LEU CD2 C 13.544 7.639 -30.482 1.00 . A A . 26 LEU CD2 1 1
5 1965 1 1 26 LEU CG C 12.548 6.484 -30.668 1.00 . A A . 26 LEU CG 1 1
5 1966 1 1 26 LEU H H 10.979 9.545 -31.128 1.00 . A A . 26 LEU H 1 1
5 1967 1 1 26 LEU HA H 11.380 7.331 -33.031 1.00 . A A . 26 LEU HA 1 1
5 1968 1 1 26 LEU HB2 H 10.726 7.519 -30.046 1.00 . A A . 26 LEU HB2 1 1
5 1969 1 1 26 LEU HB3 H 10.485 5.999 -30.960 1.00 . A A . 26 LEU HB3 1 1
5 1970 1 1 26 LEU HD11 H 13.148 6.053 -32.731 1.00 . A A . 26 LEU HD11 1 1
5 1971 1 1 26 LEU HD12 H 12.343 4.676 -31.890 1.00 . A A . 26 LEU HD12 1 1
5 1972 1 1 26 LEU HD13 H 14.046 5.116 -31.488 1.00 . A A . 26 LEU HD13 1 1
5 1973 1 1 26 LEU HD21 H 14.526 7.250 -30.140 1.00 . A A . 26 LEU HD21 1 1
5 1974 1 1 26 LEU HD22 H 13.164 8.368 -29.734 1.00 . A A . 26 LEU HD22 1 1
5 1975 1 1 26 LEU HD23 H 13.704 8.165 -31.447 1.00 . A A . 26 LEU HD23 1 1
5 1976 1 1 26 LEU HG H 12.535 5.913 -29.714 1.00 . A A . 26 LEU HG 1 1
5 1977 1 1 26 LEU N N 11.189 9.159 -32.023 1.00 . A A . 26 LEU N 1 1
5 1978 1 1 26 LEU O O 8.886 6.502 -32.843 1.00 . A A . 26 LEU O 1 1
5 1979 1 1 27 HIS C C 6.892 9.761 -34.081 1.00 . A A . 27 HIS C 1 1
5 1980 1 1 27 HIS CA C 7.186 8.656 -33.095 1.00 . A A . 27 HIS CA 1 1
5 1981 1 1 27 HIS CB C 6.194 8.785 -31.910 1.00 . A A . 27 HIS CB 1 1
5 1982 1 1 27 HIS CD2 C 6.500 6.363 -31.079 1.00 . A A . 27 HIS CD2 1 1
5 1983 1 1 27 HIS CE1 C 6.436 6.823 -28.936 1.00 . A A . 27 HIS CE1 1 1
5 1984 1 1 27 HIS CG C 6.349 7.699 -30.890 1.00 . A A . 27 HIS CG 1 1
5 1985 1 1 27 HIS H H 8.965 9.607 -32.466 1.00 . A A . 27 HIS H 1 1
5 1986 1 1 27 HIS HA H 6.993 7.733 -33.621 1.00 . A A . 27 HIS HA 1 1
5 1987 1 1 27 HIS HB2 H 6.337 9.765 -31.406 1.00 . A A . 27 HIS HB2 1 1
5 1988 1 1 27 HIS HB3 H 5.147 8.740 -32.281 1.00 . A A . 27 HIS HB3 1 1
5 1989 1 1 27 HIS HD2 H 6.570 5.799 -32.001 1.00 . A A . 27 HIS HD2 1 1
5 1990 1 1 27 HIS HE1 H 6.456 6.681 -27.856 1.00 . A A . 27 HIS HE1 1 1
5 1991 1 1 27 HIS HE2 H 6.708 4.836 -29.632 1.00 . A A . 27 HIS HE2 1 1
5 1992 1 1 27 HIS N N 8.578 8.712 -32.673 1.00 . A A . 27 HIS N 1 1
5 1993 1 1 27 HIS ND1 N 6.294 7.988 -29.534 1.00 . A A . 27 HIS ND1 1 1
5 1994 1 1 27 HIS NE2 N 6.564 5.807 -29.822 1.00 . A A . 27 HIS NE2 1 1
5 1995 1 1 27 HIS O O 5.837 9.754 -34.715 1.00 . A A . 27 HIS O 1 1
6 1996 1 1 1 GLY C C 3.011 2.382 -1.114 1.00 . A A . 1 GLY C 1 1
6 1997 1 1 1 GLY CA C 1.731 1.847 -0.551 1.00 . A A . 1 GLY CA 1 1
6 1998 1 1 1 GLY H1 H 1.149 0.015 0.336 1.00 . A A . 1 GLY H1 1 1
6 1999 1 1 1 GLY HA2 H 0.988 1.877 -1.333 1.00 . A A . 1 GLY HA2 1 1
6 2000 1 1 1 GLY HA3 H 1.479 2.436 0.319 1.00 . A A . 1 GLY HA3 1 1
6 2001 1 1 1 GLY N N 1.901 0.469 -0.136 1.00 . A A . 1 GLY N 1 1
6 2002 1 1 1 GLY O O 3.041 3.392 -1.811 1.00 . A A . 1 GLY O 1 1
6 2003 1 1 2 ILE C C 5.662 2.241 -2.734 1.00 . A A . 2 ILE C 1 1
6 2004 1 1 2 ILE CA C 5.482 2.079 -1.230 1.00 . A A . 2 ILE CA 1 1
6 2005 1 1 2 ILE CB C 6.539 1.154 -0.620 1.00 . A A . 2 ILE CB 1 1
6 2006 1 1 2 ILE CD1 C 9.044 0.990 -0.031 1.00 . A A . 2 ILE CD1 1 1
6 2007 1 1 2 ILE CG1 C 7.970 1.698 -0.863 1.00 . A A . 2 ILE CG1 1 1
6 2008 1 1 2 ILE CG2 C 6.374 -0.304 -1.110 1.00 . A A . 2 ILE CG2 1 1
6 2009 1 1 2 ILE H H 4.021 0.861 -0.296 1.00 . A A . 2 ILE H 1 1
6 2010 1 1 2 ILE HA H 5.639 3.062 -0.813 1.00 . A A . 2 ILE HA 1 1
6 2011 1 1 2 ILE HB H 6.373 1.153 0.478 1.00 . A A . 2 ILE HB 1 1
6 2012 1 1 2 ILE HD11 H 9.115 -0.084 -0.306 1.00 . A A . 2 ILE HD11 1 1
6 2013 1 1 2 ILE HD12 H 10.040 1.450 -0.201 1.00 . A A . 2 ILE HD12 1 1
6 2014 1 1 2 ILE HD13 H 8.809 1.053 1.053 1.00 . A A . 2 ILE HD13 1 1
6 2015 1 1 2 ILE HG12 H 8.224 1.598 -1.940 1.00 . A A . 2 ILE HG12 1 1
6 2016 1 1 2 ILE HG13 H 7.985 2.781 -0.613 1.00 . A A . 2 ILE HG13 1 1
6 2017 1 1 2 ILE HG21 H 6.623 -0.395 -2.189 1.00 . A A . 2 ILE HG21 1 1
6 2018 1 1 2 ILE HG22 H 7.061 -0.974 -0.550 1.00 . A A . 2 ILE HG22 1 1
6 2019 1 1 2 ILE HG23 H 5.341 -0.678 -0.943 1.00 . A A . 2 ILE HG23 1 1
6 2020 1 1 2 ILE N N 4.131 1.685 -0.846 1.00 . A A . 2 ILE N 1 1
6 2021 1 1 2 ILE O O 6.310 3.181 -3.204 1.00 . A A . 2 ILE O 1 1
6 2022 1 1 3 GLY C C 4.461 2.704 -5.559 1.00 . A A . 3 GLY C 1 1
6 2023 1 1 3 GLY CA C 4.987 1.412 -4.995 1.00 . A A . 3 GLY CA 1 1
6 2024 1 1 3 GLY H H 4.490 0.636 -3.094 1.00 . A A . 3 GLY H 1 1
6 2025 1 1 3 GLY HA2 H 5.995 1.283 -5.360 1.00 . A A . 3 GLY HA2 1 1
6 2026 1 1 3 GLY HA3 H 4.322 0.632 -5.336 1.00 . A A . 3 GLY HA3 1 1
6 2027 1 1 3 GLY N N 5.008 1.365 -3.535 1.00 . A A . 3 GLY N 1 1
6 2028 1 1 3 GLY O O 4.917 3.159 -6.603 1.00 . A A . 3 GLY O 1 1
6 2029 1 1 4 GLY C C 3.772 5.833 -5.037 1.00 . A A . 4 GLY C 1 1
6 2030 1 1 4 GLY CA C 2.906 4.618 -5.216 1.00 . A A . 4 GLY CA 1 1
6 2031 1 1 4 GLY H H 3.274 3.009 -3.934 1.00 . A A . 4 GLY H 1 1
6 2032 1 1 4 GLY HA2 H 2.651 4.564 -6.265 1.00 . A A . 4 GLY HA2 1 1
6 2033 1 1 4 GLY HA3 H 2.041 4.756 -4.584 1.00 . A A . 4 GLY HA3 1 1
6 2034 1 1 4 GLY N N 3.545 3.367 -4.825 1.00 . A A . 4 GLY N 1 1
6 2035 1 1 4 GLY O O 3.367 6.942 -5.373 1.00 . A A . 4 GLY O 1 1
6 2036 1 1 5 LYS C C 7.300 6.311 -5.175 1.00 . A A . 5 LYS C 1 1
6 2037 1 1 5 LYS CA C 5.980 6.742 -4.560 1.00 . A A . 5 LYS CA 1 1
6 2038 1 1 5 LYS CB C 6.130 7.441 -3.179 1.00 . A A . 5 LYS CB 1 1
6 2039 1 1 5 LYS CD C 8.179 6.669 -1.817 1.00 . A A . 5 LYS CD 1 1
6 2040 1 1 5 LYS CE C 8.710 6.095 -0.494 1.00 . A A . 5 LYS CE 1 1
6 2041 1 1 5 LYS CG C 6.648 6.611 -1.986 1.00 . A A . 5 LYS CG 1 1
6 2042 1 1 5 LYS H H 5.273 4.773 -4.175 1.00 . A A . 5 LYS H 1 1
6 2043 1 1 5 LYS HA H 5.632 7.511 -5.234 1.00 . A A . 5 LYS HA 1 1
6 2044 1 1 5 LYS HB2 H 6.753 8.353 -3.298 1.00 . A A . 5 LYS HB2 1 1
6 2045 1 1 5 LYS HB3 H 5.109 7.792 -2.915 1.00 . A A . 5 LYS HB3 1 1
6 2046 1 1 5 LYS HD2 H 8.640 6.100 -2.653 1.00 . A A . 5 LYS HD2 1 1
6 2047 1 1 5 LYS HD3 H 8.518 7.721 -1.929 1.00 . A A . 5 LYS HD3 1 1
6 2048 1 1 5 LYS HE2 H 8.324 5.066 -0.335 1.00 . A A . 5 LYS HE2 1 1
6 2049 1 1 5 LYS HE3 H 9.820 6.066 -0.511 1.00 . A A . 5 LYS HE3 1 1
6 2050 1 1 5 LYS HG2 H 6.167 7.043 -1.082 1.00 . A A . 5 LYS HG2 1 1
6 2051 1 1 5 LYS HG3 H 6.294 5.561 -2.073 1.00 . A A . 5 LYS HG3 1 1
6 2052 1 1 5 LYS HZ1 H 7.254 6.978 0.698 1.00 . A A . 5 LYS HZ1 1 1
6 2053 1 1 5 LYS HZ2 H 8.659 7.904 0.530 1.00 . A A . 5 LYS HZ2 1 1
6 2054 1 1 5 LYS HZ3 H 8.659 6.548 1.543 1.00 . A A . 5 LYS HZ3 1 1
6 2055 1 1 5 LYS N N 5.006 5.667 -4.525 1.00 . A A . 5 LYS N 1 1
6 2056 1 1 5 LYS NZ N 8.292 6.939 0.652 1.00 . A A . 5 LYS NZ 1 1
6 2057 1 1 5 LYS O O 7.961 7.122 -5.818 1.00 . A A . 5 LYS O 1 1
6 2058 1 1 6 ILE C C 8.742 4.478 -7.307 1.00 . A A . 6 ILE C 1 1
6 2059 1 1 6 ILE CA C 8.930 4.593 -5.795 1.00 . A A . 6 ILE CA 1 1
6 2060 1 1 6 ILE CB C 9.613 3.352 -5.210 1.00 . A A . 6 ILE CB 1 1
6 2061 1 1 6 ILE CD1 C 9.523 0.801 -4.829 1.00 . A A . 6 ILE CD1 1 1
6 2062 1 1 6 ILE CG1 C 8.795 2.047 -5.348 1.00 . A A . 6 ILE CG1 1 1
6 2063 1 1 6 ILE CG2 C 9.963 3.662 -3.736 1.00 . A A . 6 ILE CG2 1 1
6 2064 1 1 6 ILE H H 7.244 4.347 -4.534 1.00 . A A . 6 ILE H 1 1
6 2065 1 1 6 ILE HA H 9.661 5.378 -5.678 1.00 . A A . 6 ILE HA 1 1
6 2066 1 1 6 ILE HB H 10.571 3.201 -5.752 1.00 . A A . 6 ILE HB 1 1
6 2067 1 1 6 ILE HD11 H 8.919 -0.111 -5.022 1.00 . A A . 6 ILE HD11 1 1
6 2068 1 1 6 ILE HD12 H 10.504 0.682 -5.337 1.00 . A A . 6 ILE HD12 1 1
6 2069 1 1 6 ILE HD13 H 9.702 0.866 -3.734 1.00 . A A . 6 ILE HD13 1 1
6 2070 1 1 6 ILE HG12 H 7.840 2.163 -4.791 1.00 . A A . 6 ILE HG12 1 1
6 2071 1 1 6 ILE HG13 H 8.550 1.874 -6.417 1.00 . A A . 6 ILE HG13 1 1
6 2072 1 1 6 ILE HG21 H 10.511 4.625 -3.662 1.00 . A A . 6 ILE HG21 1 1
6 2073 1 1 6 ILE HG22 H 9.040 3.719 -3.120 1.00 . A A . 6 ILE HG22 1 1
6 2074 1 1 6 ILE HG23 H 10.613 2.866 -3.316 1.00 . A A . 6 ILE HG23 1 1
6 2075 1 1 6 ILE N N 7.726 5.027 -5.081 1.00 . A A . 6 ILE N 1 1
6 2076 1 1 6 ILE O O 9.581 4.933 -8.084 1.00 . A A . 6 ILE O 1 1
6 2077 1 1 7 LEU C C 6.976 5.065 -9.869 1.00 . A A . 7 LEU C 1 1
6 2078 1 1 7 LEU CA C 7.390 3.758 -9.226 1.00 . A A . 7 LEU CA 1 1
6 2079 1 1 7 LEU CB C 6.320 2.681 -9.529 1.00 . A A . 7 LEU CB 1 1
6 2080 1 1 7 LEU CD1 C 5.484 0.317 -9.241 1.00 . A A . 7 LEU CD1 1 1
6 2081 1 1 7 LEU CD2 C 7.949 0.701 -9.599 1.00 . A A . 7 LEU CD2 1 1
6 2082 1 1 7 LEU CG C 6.659 1.274 -8.990 1.00 . A A . 7 LEU CG 1 1
6 2083 1 1 7 LEU H H 6.882 3.586 -7.201 1.00 . A A . 7 LEU H 1 1
6 2084 1 1 7 LEU HA H 8.318 3.467 -9.695 1.00 . A A . 7 LEU HA 1 1
6 2085 1 1 7 LEU HB2 H 5.352 3.000 -9.086 1.00 . A A . 7 LEU HB2 1 1
6 2086 1 1 7 LEU HB3 H 6.170 2.606 -10.627 1.00 . A A . 7 LEU HB3 1 1
6 2087 1 1 7 LEU HD11 H 5.699 -0.687 -8.818 1.00 . A A . 7 LEU HD11 1 1
6 2088 1 1 7 LEU HD12 H 5.295 0.209 -10.331 1.00 . A A . 7 LEU HD12 1 1
6 2089 1 1 7 LEU HD13 H 4.560 0.709 -8.765 1.00 . A A . 7 LEU HD13 1 1
6 2090 1 1 7 LEU HD21 H 8.828 1.326 -9.332 1.00 . A A . 7 LEU HD21 1 1
6 2091 1 1 7 LEU HD22 H 7.859 0.650 -10.705 1.00 . A A . 7 LEU HD22 1 1
6 2092 1 1 7 LEU HD23 H 8.126 -0.325 -9.211 1.00 . A A . 7 LEU HD23 1 1
6 2093 1 1 7 LEU HG H 6.796 1.346 -7.890 1.00 . A A . 7 LEU HG 1 1
6 2094 1 1 7 LEU N N 7.612 3.914 -7.796 1.00 . A A . 7 LEU N 1 1
6 2095 1 1 7 LEU O O 7.222 5.293 -11.051 1.00 . A A . 7 LEU O 1 1
6 2096 1 1 8 SER C C 7.117 8.250 -9.768 1.00 . A A . 8 SER C 1 1
6 2097 1 1 8 SER CA C 5.978 7.308 -9.457 1.00 . A A . 8 SER CA 1 1
6 2098 1 1 8 SER CB C 5.107 7.954 -8.358 1.00 . A A . 8 SER CB 1 1
6 2099 1 1 8 SER H H 6.165 5.728 -8.131 1.00 . A A . 8 SER H 1 1
6 2100 1 1 8 SER HA H 5.383 7.208 -10.353 1.00 . A A . 8 SER HA 1 1
6 2101 1 1 8 SER HB2 H 5.724 8.174 -7.460 1.00 . A A . 8 SER HB2 1 1
6 2102 1 1 8 SER HB3 H 4.660 8.902 -8.726 1.00 . A A . 8 SER HB3 1 1
6 2103 1 1 8 SER HG H 3.655 7.344 -7.196 1.00 . A A . 8 SER HG 1 1
6 2104 1 1 8 SER N N 6.424 5.983 -9.060 1.00 . A A . 8 SER N 1 1
6 2105 1 1 8 SER O O 6.917 9.283 -10.402 1.00 . A A . 8 SER O 1 1
6 2106 1 1 8 SER OG O 4.071 7.040 -8.005 1.00 . A A . 8 SER OG 1 1
6 2107 1 1 9 GLY C C 10.194 7.587 -10.970 1.00 . A A . 9 GLY C 1 1
6 2108 1 1 9 GLY CA C 9.550 8.501 -9.958 1.00 . A A . 9 GLY CA 1 1
6 2109 1 1 9 GLY H H 8.469 7.128 -8.747 1.00 . A A . 9 GLY H 1 1
6 2110 1 1 9 GLY HA2 H 9.305 9.421 -10.467 1.00 . A A . 9 GLY HA2 1 1
6 2111 1 1 9 GLY HA3 H 10.263 8.650 -9.161 1.00 . A A . 9 GLY HA3 1 1
6 2112 1 1 9 GLY N N 8.359 7.898 -9.372 1.00 . A A . 9 GLY N 1 1
6 2113 1 1 9 GLY O O 10.481 7.991 -12.093 1.00 . A A . 9 GLY O 1 1
6 2114 1 1 10 LEU C C 10.599 5.013 -12.777 1.00 . A A . 10 LEU C 1 1
6 2115 1 1 10 LEU CA C 11.205 5.379 -11.424 1.00 . A A . 10 LEU CA 1 1
6 2116 1 1 10 LEU CB C 11.490 4.113 -10.565 1.00 . A A . 10 LEU CB 1 1
6 2117 1 1 10 LEU CD1 C 11.900 2.056 -12.081 1.00 . A A . 10 LEU CD1 1 1
6 2118 1 1 10 LEU CD2 C 13.786 3.699 -11.661 1.00 . A A . 10 LEU CD2 1 1
6 2119 1 1 10 LEU CG C 12.507 3.066 -11.091 1.00 . A A . 10 LEU CG 1 1
6 2120 1 1 10 LEU H H 10.149 5.974 -9.717 1.00 . A A . 10 LEU H 1 1
6 2121 1 1 10 LEU HA H 12.142 5.870 -11.641 1.00 . A A . 10 LEU HA 1 1
6 2122 1 1 10 LEU HB2 H 11.896 4.486 -9.600 1.00 . A A . 10 LEU HB2 1 1
6 2123 1 1 10 LEU HB3 H 10.533 3.603 -10.324 1.00 . A A . 10 LEU HB3 1 1
6 2124 1 1 10 LEU HD11 H 10.983 1.608 -11.641 1.00 . A A . 10 LEU HD11 1 1
6 2125 1 1 10 LEU HD12 H 12.642 1.254 -12.283 1.00 . A A . 10 LEU HD12 1 1
6 2126 1 1 10 LEU HD13 H 11.652 2.558 -13.041 1.00 . A A . 10 LEU HD13 1 1
6 2127 1 1 10 LEU HD21 H 14.232 4.405 -10.928 1.00 . A A . 10 LEU HD21 1 1
6 2128 1 1 10 LEU HD22 H 13.574 4.255 -12.600 1.00 . A A . 10 LEU HD22 1 1
6 2129 1 1 10 LEU HD23 H 14.540 2.916 -11.888 1.00 . A A . 10 LEU HD23 1 1
6 2130 1 1 10 LEU HG H 12.814 2.476 -10.201 1.00 . A A . 10 LEU HG 1 1
6 2131 1 1 10 LEU N N 10.421 6.305 -10.617 1.00 . A A . 10 LEU N 1 1
6 2132 1 1 10 LEU O O 11.273 5.020 -13.805 1.00 . A A . 10 LEU O 1 1
6 2133 1 1 11 LYS C C 8.070 5.537 -14.797 1.00 . A A . 11 LYS C 1 1
6 2134 1 1 11 LYS CA C 8.656 4.328 -14.097 1.00 . A A . 11 LYS CA 1 1
6 2135 1 1 11 LYS CB C 7.569 3.247 -13.871 1.00 . A A . 11 LYS CB 1 1
6 2136 1 1 11 LYS CD C 8.620 1.219 -15.022 1.00 . A A . 11 LYS CD 1 1
6 2137 1 1 11 LYS CE C 9.174 -0.211 -14.941 1.00 . A A . 11 LYS CE 1 1
6 2138 1 1 11 LYS CG C 8.151 1.830 -13.684 1.00 . A A . 11 LYS CG 1 1
6 2139 1 1 11 LYS H H 8.697 4.792 -12.048 1.00 . A A . 11 LYS H 1 1
6 2140 1 1 11 LYS HA H 9.392 3.937 -14.783 1.00 . A A . 11 LYS HA 1 1
6 2141 1 1 11 LYS HB2 H 6.971 3.530 -12.979 1.00 . A A . 11 LYS HB2 1 1
6 2142 1 1 11 LYS HB3 H 6.872 3.217 -14.735 1.00 . A A . 11 LYS HB3 1 1
6 2143 1 1 11 LYS HD2 H 7.736 1.195 -15.694 1.00 . A A . 11 LYS HD2 1 1
6 2144 1 1 11 LYS HD3 H 9.364 1.887 -15.507 1.00 . A A . 11 LYS HD3 1 1
6 2145 1 1 11 LYS HE2 H 8.486 -0.864 -14.362 1.00 . A A . 11 LYS HE2 1 1
6 2146 1 1 11 LYS HE3 H 9.293 -0.630 -15.963 1.00 . A A . 11 LYS HE3 1 1
6 2147 1 1 11 LYS HG2 H 8.975 1.879 -12.942 1.00 . A A . 11 LYS HG2 1 1
6 2148 1 1 11 LYS HG3 H 7.349 1.186 -13.263 1.00 . A A . 11 LYS HG3 1 1
6 2149 1 1 11 LYS HZ1 H 10.428 0.189 -13.336 1.00 . A A . 11 LYS HZ1 1 1
6 2150 1 1 11 LYS HZ2 H 11.173 0.343 -14.848 1.00 . A A . 11 LYS HZ2 1 1
6 2151 1 1 11 LYS HZ3 H 10.858 -1.198 -14.218 1.00 . A A . 11 LYS HZ3 1 1
6 2152 1 1 11 LYS N N 9.291 4.700 -12.844 1.00 . A A . 11 LYS N 1 1
6 2153 1 1 11 LYS NZ N 10.503 -0.223 -14.288 1.00 . A A . 11 LYS NZ 1 1
6 2154 1 1 11 LYS O O 7.909 5.533 -16.016 1.00 . A A . 11 LYS O 1 1
6 2155 1 1 12 THR C C 8.690 8.468 -15.460 1.00 . A A . 12 THR C 1 1
6 2156 1 1 12 THR CA C 7.525 7.940 -14.657 1.00 . A A . 12 THR CA 1 1
6 2157 1 1 12 THR CB C 7.155 8.985 -13.623 1.00 . A A . 12 THR CB 1 1
6 2158 1 1 12 THR CG2 C 6.669 10.288 -14.273 1.00 . A A . 12 THR CG2 1 1
6 2159 1 1 12 THR H H 7.824 6.605 -13.068 1.00 . A A . 12 THR H 1 1
6 2160 1 1 12 THR HA H 6.690 7.818 -15.331 1.00 . A A . 12 THR HA 1 1
6 2161 1 1 12 THR HB H 8.015 9.190 -12.949 1.00 . A A . 12 THR HB 1 1
6 2162 1 1 12 THR HG1 H 6.105 9.011 -12.035 1.00 . A A . 12 THR HG1 1 1
6 2163 1 1 12 THR HG21 H 7.473 10.777 -14.864 1.00 . A A . 12 THR HG21 1 1
6 2164 1 1 12 THR HG22 H 6.337 11.006 -13.493 1.00 . A A . 12 THR HG22 1 1
6 2165 1 1 12 THR HG23 H 5.807 10.087 -14.944 1.00 . A A . 12 THR HG23 1 1
6 2166 1 1 12 THR N N 7.826 6.639 -14.064 1.00 . A A . 12 THR N 1 1
6 2167 1 1 12 THR O O 8.522 8.899 -16.595 1.00 . A A . 12 THR O 1 1
6 2168 1 1 12 THR OG1 O 6.077 8.497 -12.846 1.00 . A A . 12 THR OG1 1 1
6 2169 1 1 13 ALA C C 11.393 7.784 -16.845 1.00 . A A . 13 ALA C 1 1
6 2170 1 1 13 ALA CA C 11.122 8.726 -15.672 1.00 . A A . 13 ALA CA 1 1
6 2171 1 1 13 ALA CB C 12.330 8.717 -14.715 1.00 . A A . 13 ALA CB 1 1
6 2172 1 1 13 ALA H H 10.070 8.113 -13.978 1.00 . A A . 13 ALA H 1 1
6 2173 1 1 13 ALA HA H 11.003 9.719 -16.079 1.00 . A A . 13 ALA HA 1 1
6 2174 1 1 13 ALA HB1 H 12.160 9.439 -13.888 1.00 . A A . 13 ALA HB1 1 1
6 2175 1 1 13 ALA HB2 H 12.477 7.711 -14.267 1.00 . A A . 13 ALA HB2 1 1
6 2176 1 1 13 ALA HB3 H 13.259 9.012 -15.247 1.00 . A A . 13 ALA HB3 1 1
6 2177 1 1 13 ALA N N 9.926 8.392 -14.924 1.00 . A A . 13 ALA N 1 1
6 2178 1 1 13 ALA O O 11.637 8.214 -17.969 1.00 . A A . 13 ALA O 1 1
6 2179 1 1 14 LEU C C 10.648 5.316 -18.746 1.00 . A A . 14 LEU C 1 1
6 2180 1 1 14 LEU CA C 11.644 5.446 -17.597 1.00 . A A . 14 LEU CA 1 1
6 2181 1 1 14 LEU CB C 11.795 4.078 -16.879 1.00 . A A . 14 LEU CB 1 1
6 2182 1 1 14 LEU CD1 C 13.882 3.242 -18.090 1.00 . A A . 14 LEU CD1 1 1
6 2183 1 1 14 LEU CD2 C 12.350 1.609 -16.942 1.00 . A A . 14 LEU CD2 1 1
6 2184 1 1 14 LEU CG C 12.425 2.939 -17.709 1.00 . A A . 14 LEU CG 1 1
6 2185 1 1 14 LEU H H 11.124 6.138 -15.682 1.00 . A A . 14 LEU H 1 1
6 2186 1 1 14 LEU HA H 12.588 5.727 -18.039 1.00 . A A . 14 LEU HA 1 1
6 2187 1 1 14 LEU HB2 H 12.437 4.236 -15.986 1.00 . A A . 14 LEU HB2 1 1
6 2188 1 1 14 LEU HB3 H 10.795 3.758 -16.515 1.00 . A A . 14 LEU HB3 1 1
6 2189 1 1 14 LEU HD11 H 14.322 2.391 -18.652 1.00 . A A . 14 LEU HD11 1 1
6 2190 1 1 14 LEU HD12 H 14.498 3.419 -17.182 1.00 . A A . 14 LEU HD12 1 1
6 2191 1 1 14 LEU HD13 H 13.944 4.142 -18.738 1.00 . A A . 14 LEU HD13 1 1
6 2192 1 1 14 LEU HD21 H 12.902 1.699 -15.982 1.00 . A A . 14 LEU HD21 1 1
6 2193 1 1 14 LEU HD22 H 12.820 0.804 -17.546 1.00 . A A . 14 LEU HD22 1 1
6 2194 1 1 14 LEU HD23 H 11.288 1.344 -16.755 1.00 . A A . 14 LEU HD23 1 1
6 2195 1 1 14 LEU HG H 11.847 2.818 -18.651 1.00 . A A . 14 LEU HG 1 1
6 2196 1 1 14 LEU N N 11.305 6.458 -16.609 1.00 . A A . 14 LEU N 1 1
6 2197 1 1 14 LEU O O 10.999 4.897 -19.847 1.00 . A A . 14 LEU O 1 1
6 2198 1 1 15 LYS C C 7.799 7.009 -19.870 1.00 . A A . 15 LYS C 1 1
6 2199 1 1 15 LYS CA C 8.366 5.640 -19.582 1.00 . A A . 15 LYS CA 1 1
6 2200 1 1 15 LYS CB C 7.252 4.592 -19.354 1.00 . A A . 15 LYS CB 1 1
6 2201 1 1 15 LYS CD C 6.905 3.868 -21.860 1.00 . A A . 15 LYS CD 1 1
6 2202 1 1 15 LYS CE C 7.303 4.955 -22.879 1.00 . A A . 15 LYS CE 1 1
6 2203 1 1 15 LYS CG C 6.277 4.397 -20.544 1.00 . A A . 15 LYS CG 1 1
6 2204 1 1 15 LYS H H 9.076 5.982 -17.628 1.00 . A A . 15 LYS H 1 1
6 2205 1 1 15 LYS HA H 8.858 5.364 -20.503 1.00 . A A . 15 LYS HA 1 1
6 2206 1 1 15 LYS HB2 H 7.741 3.617 -19.143 1.00 . A A . 15 LYS HB2 1 1
6 2207 1 1 15 LYS HB3 H 6.673 4.865 -18.446 1.00 . A A . 15 LYS HB3 1 1
6 2208 1 1 15 LYS HD2 H 7.777 3.228 -21.605 1.00 . A A . 15 LYS HD2 1 1
6 2209 1 1 15 LYS HD3 H 6.141 3.218 -22.338 1.00 . A A . 15 LYS HD3 1 1
6 2210 1 1 15 LYS HE2 H 6.420 5.580 -23.133 1.00 . A A . 15 LYS HE2 1 1
6 2211 1 1 15 LYS HE3 H 8.100 5.613 -22.471 1.00 . A A . 15 LYS HE3 1 1
6 2212 1 1 15 LYS HG2 H 5.528 3.647 -20.209 1.00 . A A . 15 LYS HG2 1 1
6 2213 1 1 15 LYS HG3 H 5.714 5.334 -20.741 1.00 . A A . 15 LYS HG3 1 1
6 2214 1 1 15 LYS HZ1 H 8.666 3.783 -23.928 1.00 . A A . 15 LYS HZ1 1 1
6 2215 1 1 15 LYS HZ2 H 8.098 5.117 -24.795 1.00 . A A . 15 LYS HZ2 1 1
6 2216 1 1 15 LYS HZ3 H 7.100 3.765 -24.583 1.00 . A A . 15 LYS HZ3 1 1
6 2217 1 1 15 LYS N N 9.367 5.678 -18.532 1.00 . A A . 15 LYS N 1 1
6 2218 1 1 15 LYS NZ N 7.826 4.360 -24.135 1.00 . A A . 15 LYS NZ 1 1
6 2219 1 1 15 LYS O O 8.041 7.527 -20.953 1.00 . A A . 15 LYS O 1 1
6 2220 1 1 16 GLY C C 7.210 10.034 -19.688 1.00 . A A . 16 GLY C 1 1
6 2221 1 1 16 GLY CA C 6.328 8.902 -19.211 1.00 . A A . 16 GLY CA 1 1
6 2222 1 1 16 GLY H H 6.843 7.187 -18.080 1.00 . A A . 16 GLY H 1 1
6 2223 1 1 16 GLY HA2 H 5.587 8.754 -19.982 1.00 . A A . 16 GLY HA2 1 1
6 2224 1 1 16 GLY HA3 H 5.894 9.224 -18.276 1.00 . A A . 16 GLY HA3 1 1
6 2225 1 1 16 GLY N N 6.990 7.611 -18.971 1.00 . A A . 16 GLY N 1 1
6 2226 1 1 16 GLY O O 7.026 10.558 -20.779 1.00 . A A . 16 GLY O 1 1
6 2227 1 1 17 ALA C C 9.983 11.132 -20.509 1.00 . A A . 17 ALA C 1 1
6 2228 1 1 17 ALA CA C 9.179 11.454 -19.257 1.00 . A A . 17 ALA CA 1 1
6 2229 1 1 17 ALA CB C 10.136 11.717 -18.079 1.00 . A A . 17 ALA CB 1 1
6 2230 1 1 17 ALA H H 8.391 9.939 -18.038 1.00 . A A . 17 ALA H 1 1
6 2231 1 1 17 ALA HA H 8.614 12.350 -19.471 1.00 . A A . 17 ALA HA 1 1
6 2232 1 1 17 ALA HB1 H 9.555 11.942 -17.159 1.00 . A A . 17 ALA HB1 1 1
6 2233 1 1 17 ALA HB2 H 10.775 10.829 -17.890 1.00 . A A . 17 ALA HB2 1 1
6 2234 1 1 17 ALA HB3 H 10.795 12.585 -18.298 1.00 . A A . 17 ALA HB3 1 1
6 2235 1 1 17 ALA N N 8.240 10.404 -18.906 1.00 . A A . 17 ALA N 1 1
6 2236 1 1 17 ALA O O 10.189 11.978 -21.374 1.00 . A A . 17 ALA O 1 1
6 2237 1 1 18 ALA C C 10.222 9.430 -23.097 1.00 . A A . 18 ALA C 1 1
6 2238 1 1 18 ALA CA C 11.071 9.349 -21.828 1.00 . A A . 18 ALA CA 1 1
6 2239 1 1 18 ALA CB C 11.509 7.894 -21.571 1.00 . A A . 18 ALA CB 1 1
6 2240 1 1 18 ALA H H 10.283 9.215 -19.902 1.00 . A A . 18 ALA H 1 1
6 2241 1 1 18 ALA HA H 11.947 9.955 -22.006 1.00 . A A . 18 ALA HA 1 1
6 2242 1 1 18 ALA HB1 H 10.630 7.239 -21.389 1.00 . A A . 18 ALA HB1 1 1
6 2243 1 1 18 ALA HB2 H 12.085 7.496 -22.433 1.00 . A A . 18 ALA HB2 1 1
6 2244 1 1 18 ALA HB3 H 12.160 7.852 -20.671 1.00 . A A . 18 ALA HB3 1 1
6 2245 1 1 18 ALA N N 10.413 9.863 -20.648 1.00 . A A . 18 ALA N 1 1
6 2246 1 1 18 ALA O O 10.726 9.757 -24.167 1.00 . A A . 18 ALA O 1 1
6 2247 1 1 19 LYS C C 7.874 10.781 -24.560 1.00 . A A . 19 LYS C 1 1
6 2248 1 1 19 LYS CA C 7.978 9.333 -24.134 1.00 . A A . 19 LYS CA 1 1
6 2249 1 1 19 LYS CB C 6.542 8.819 -23.812 1.00 . A A . 19 LYS CB 1 1
6 2250 1 1 19 LYS CD C 5.513 8.966 -26.294 1.00 . A A . 19 LYS CD 1 1
6 2251 1 1 19 LYS CE C 4.441 10.080 -26.308 1.00 . A A . 19 LYS CE 1 1
6 2252 1 1 19 LYS CG C 5.745 8.177 -24.978 1.00 . A A . 19 LYS CG 1 1
6 2253 1 1 19 LYS H H 8.502 8.892 -22.145 1.00 . A A . 19 LYS H 1 1
6 2254 1 1 19 LYS HA H 8.378 8.784 -24.974 1.00 . A A . 19 LYS HA 1 1
6 2255 1 1 19 LYS HB2 H 6.645 8.038 -23.028 1.00 . A A . 19 LYS HB2 1 1
6 2256 1 1 19 LYS HB3 H 5.940 9.623 -23.336 1.00 . A A . 19 LYS HB3 1 1
6 2257 1 1 19 LYS HD2 H 6.472 9.343 -26.710 1.00 . A A . 19 LYS HD2 1 1
6 2258 1 1 19 LYS HD3 H 5.147 8.217 -27.029 1.00 . A A . 19 LYS HD3 1 1
6 2259 1 1 19 LYS HE2 H 4.135 10.261 -27.361 1.00 . A A . 19 LYS HE2 1 1
6 2260 1 1 19 LYS HE3 H 3.545 9.787 -25.720 1.00 . A A . 19 LYS HE3 1 1
6 2261 1 1 19 LYS HG2 H 6.289 7.251 -25.264 1.00 . A A . 19 LYS HG2 1 1
6 2262 1 1 19 LYS HG3 H 4.753 7.867 -24.585 1.00 . A A . 19 LYS HG3 1 1
6 2263 1 1 19 LYS HZ1 H 4.886 11.392 -24.751 1.00 . A A . 19 LYS HZ1 1 1
6 2264 1 1 19 LYS HZ2 H 4.408 12.182 -26.094 1.00 . A A . 19 LYS HZ2 1 1
6 2265 1 1 19 LYS HZ3 H 5.945 11.505 -26.064 1.00 . A A . 19 LYS HZ3 1 1
6 2266 1 1 19 LYS N N 8.898 9.158 -23.020 1.00 . A A . 19 LYS N 1 1
6 2267 1 1 19 LYS NZ N 4.955 11.351 -25.788 1.00 . A A . 19 LYS NZ 1 1
6 2268 1 1 19 LYS O O 7.872 11.075 -25.748 1.00 . A A . 19 LYS O 1 1
6 2269 1 1 20 GLU C C 8.977 13.702 -24.509 1.00 . A A . 20 GLU C 1 1
6 2270 1 1 20 GLU CA C 7.675 13.143 -23.954 1.00 . A A . 20 GLU CA 1 1
6 2271 1 1 20 GLU CB C 7.117 13.991 -22.782 1.00 . A A . 20 GLU CB 1 1
6 2272 1 1 20 GLU CD C 4.856 12.847 -23.220 1.00 . A A . 20 GLU CD 1 1
6 2273 1 1 20 GLU CG C 5.782 13.458 -22.180 1.00 . A A . 20 GLU CG 1 1
6 2274 1 1 20 GLU H H 7.642 11.495 -22.655 1.00 . A A . 20 GLU H 1 1
6 2275 1 1 20 GLU HA H 6.964 13.246 -24.761 1.00 . A A . 20 GLU HA 1 1
6 2276 1 1 20 GLU HB2 H 7.871 14.065 -21.969 1.00 . A A . 20 GLU HB2 1 1
6 2277 1 1 20 GLU HB3 H 6.925 15.015 -23.167 1.00 . A A . 20 GLU HB3 1 1
6 2278 1 1 20 GLU HG2 H 6.001 12.669 -21.430 1.00 . A A . 20 GLU HG2 1 1
6 2279 1 1 20 GLU HG3 H 5.236 14.282 -21.672 1.00 . A A . 20 GLU HG3 1 1
6 2280 1 1 20 GLU N N 7.761 11.732 -23.616 1.00 . A A . 20 GLU N 1 1
6 2281 1 1 20 GLU O O 8.990 14.387 -25.528 1.00 . A A . 20 GLU O 1 1
6 2282 1 1 20 GLU OE1 O 4.620 11.608 -23.166 1.00 . A A . 20 GLU OE1 1 1
6 2283 1 1 20 GLU OE2 O 4.452 13.546 -24.181 1.00 . A A . 20 GLU OE2 1 1
6 2284 1 1 21 LEU C C 11.792 13.181 -25.742 1.00 . A A . 21 LEU C 1 1
6 2285 1 1 21 LEU CA C 11.452 13.726 -24.360 1.00 . A A . 21 LEU CA 1 1
6 2286 1 1 21 LEU CB C 12.490 13.258 -23.304 1.00 . A A . 21 LEU CB 1 1
6 2287 1 1 21 LEU CD1 C 14.624 13.896 -22.114 1.00 . A A . 21 LEU CD1 1 1
6 2288 1 1 21 LEU CD2 C 14.796 12.847 -24.380 1.00 . A A . 21 LEU CD2 1 1
6 2289 1 1 21 LEU CG C 13.941 13.760 -23.485 1.00 . A A . 21 LEU CG 1 1
6 2290 1 1 21 LEU H H 10.088 12.803 -23.063 1.00 . A A . 21 LEU H 1 1
6 2291 1 1 21 LEU HA H 11.481 14.803 -24.436 1.00 . A A . 21 LEU HA 1 1
6 2292 1 1 21 LEU HB2 H 12.128 13.643 -22.327 1.00 . A A . 21 LEU HB2 1 1
6 2293 1 1 21 LEU HB3 H 12.487 12.149 -23.230 1.00 . A A . 21 LEU HB3 1 1
6 2294 1 1 21 LEU HD11 H 15.657 14.285 -22.236 1.00 . A A . 21 LEU HD11 1 1
6 2295 1 1 21 LEU HD12 H 14.675 12.906 -21.611 1.00 . A A . 21 LEU HD12 1 1
6 2296 1 1 21 LEU HD13 H 14.056 14.596 -21.465 1.00 . A A . 21 LEU HD13 1 1
6 2297 1 1 21 LEU HD21 H 14.814 11.813 -23.974 1.00 . A A . 21 LEU HD21 1 1
6 2298 1 1 21 LEU HD22 H 15.839 13.225 -24.426 1.00 . A A . 21 LEU HD22 1 1
6 2299 1 1 21 LEU HD23 H 14.403 12.814 -25.419 1.00 . A A . 21 LEU HD23 1 1
6 2300 1 1 21 LEU HG H 13.904 14.771 -23.945 1.00 . A A . 21 LEU HG 1 1
6 2301 1 1 21 LEU N N 10.125 13.348 -23.897 1.00 . A A . 21 LEU N 1 1
6 2302 1 1 21 LEU O O 12.319 13.883 -26.602 1.00 . A A . 21 LEU O 1 1
6 2303 1 1 22 ALA C C 10.628 11.275 -28.251 1.00 . A A . 22 ALA C 1 1
6 2304 1 1 22 ALA CA C 11.789 11.261 -27.264 1.00 . A A . 22 ALA CA 1 1
6 2305 1 1 22 ALA CB C 12.219 9.808 -26.985 1.00 . A A . 22 ALA CB 1 1
6 2306 1 1 22 ALA H H 11.048 11.328 -25.313 1.00 . A A . 22 ALA H 1 1
6 2307 1 1 22 ALA HA H 12.615 11.774 -27.735 1.00 . A A . 22 ALA HA 1 1
6 2308 1 1 22 ALA HB1 H 13.055 9.799 -26.253 1.00 . A A . 22 ALA HB1 1 1
6 2309 1 1 22 ALA HB2 H 11.376 9.223 -26.559 1.00 . A A . 22 ALA HB2 1 1
6 2310 1 1 22 ALA HB3 H 12.564 9.312 -27.916 1.00 . A A . 22 ALA HB3 1 1
6 2311 1 1 22 ALA N N 11.461 11.906 -26.013 1.00 . A A . 22 ALA N 1 1
6 2312 1 1 22 ALA O O 10.650 10.561 -29.251 1.00 . A A . 22 ALA O 1 1
6 2313 1 1 23 SER C C 8.384 12.233 -30.208 1.00 . A A . 23 SER C 1 1
6 2314 1 1 23 SER CA C 8.298 12.017 -28.714 1.00 . A A . 23 SER CA 1 1
6 2315 1 1 23 SER CB C 7.244 13.016 -28.164 1.00 . A A . 23 SER CB 1 1
6 2316 1 1 23 SER H H 9.616 12.694 -27.213 1.00 . A A . 23 SER H 1 1
6 2317 1 1 23 SER HA H 7.925 11.014 -28.565 1.00 . A A . 23 SER HA 1 1
6 2318 1 1 23 SER HB2 H 7.379 13.100 -27.065 1.00 . A A . 23 SER HB2 1 1
6 2319 1 1 23 SER HB3 H 7.389 14.037 -28.578 1.00 . A A . 23 SER HB3 1 1
6 2320 1 1 23 SER HG H 5.745 12.666 -29.342 1.00 . A A . 23 SER HG 1 1
6 2321 1 1 23 SER N N 9.578 12.090 -28.005 1.00 . A A . 23 SER N 1 1
6 2322 1 1 23 SER O O 7.720 11.559 -30.986 1.00 . A A . 23 SER O 1 1
6 2323 1 1 23 SER OG O 5.913 12.544 -28.405 1.00 . A A . 23 SER OG 1 1
6 2324 1 1 24 THR C C 10.248 12.461 -32.791 1.00 . A A . 24 THR C 1 1
6 2325 1 1 24 THR CA C 9.422 13.505 -32.058 1.00 . A A . 24 THR CA 1 1
6 2326 1 1 24 THR CB C 10.155 14.840 -32.211 1.00 . A A . 24 THR CB 1 1
6 2327 1 1 24 THR CG2 C 9.866 15.480 -33.575 1.00 . A A . 24 THR CG2 1 1
6 2328 1 1 24 THR H H 9.692 13.791 -30.017 1.00 . A A . 24 THR H 1 1
6 2329 1 1 24 THR HA H 8.455 13.570 -32.535 1.00 . A A . 24 THR HA 1 1
6 2330 1 1 24 THR HB H 11.249 14.706 -32.073 1.00 . A A . 24 THR HB 1 1
6 2331 1 1 24 THR HG1 H 10.220 16.562 -31.364 1.00 . A A . 24 THR HG1 1 1
6 2332 1 1 24 THR HG21 H 10.378 16.462 -33.666 1.00 . A A . 24 THR HG21 1 1
6 2333 1 1 24 THR HG22 H 8.774 15.640 -33.703 1.00 . A A . 24 THR HG22 1 1
6 2334 1 1 24 THR HG23 H 10.223 14.831 -34.403 1.00 . A A . 24 THR HG23 1 1
6 2335 1 1 24 THR N N 9.228 13.177 -30.650 1.00 . A A . 24 THR N 1 1
6 2336 1 1 24 THR O O 10.256 12.387 -34.015 1.00 . A A . 24 THR O 1 1
6 2337 1 1 24 THR OG1 O 9.706 15.763 -31.227 1.00 . A A . 24 THR OG1 1 1
6 2338 1 1 25 TYR C C 11.743 9.327 -32.543 1.00 . A A . 25 TYR C 1 1
6 2339 1 1 25 TYR CA C 12.064 10.811 -32.583 1.00 . A A . 25 TYR CA 1 1
6 2340 1 1 25 TYR CB C 13.368 11.066 -31.778 1.00 . A A . 25 TYR CB 1 1
6 2341 1 1 25 TYR CD1 C 14.034 13.207 -32.943 1.00 . A A . 25 TYR CD1 1 1
6 2342 1 1 25 TYR CD2 C 13.558 13.283 -30.570 1.00 . A A . 25 TYR CD2 1 1
6 2343 1 1 25 TYR CE1 C 14.253 14.592 -32.944 1.00 . A A . 25 TYR CE1 1 1
6 2344 1 1 25 TYR CE2 C 13.773 14.667 -30.570 1.00 . A A . 25 TYR CE2 1 1
6 2345 1 1 25 TYR CG C 13.678 12.540 -31.758 1.00 . A A . 25 TYR CG 1 1
6 2346 1 1 25 TYR CZ C 14.117 15.320 -31.757 1.00 . A A . 25 TYR CZ 1 1
6 2347 1 1 25 TYR H H 10.892 11.644 -31.050 1.00 . A A . 25 TYR H 1 1
6 2348 1 1 25 TYR HA H 12.229 11.056 -33.622 1.00 . A A . 25 TYR HA 1 1
6 2349 1 1 25 TYR HB2 H 13.256 10.714 -30.731 1.00 . A A . 25 TYR HB2 1 1
6 2350 1 1 25 TYR HB3 H 14.226 10.539 -32.248 1.00 . A A . 25 TYR HB3 1 1
6 2351 1 1 25 TYR HD1 H 14.119 12.651 -33.865 1.00 . A A . 25 TYR HD1 1 1
6 2352 1 1 25 TYR HD2 H 13.278 12.789 -29.651 1.00 . A A . 25 TYR HD2 1 1
6 2353 1 1 25 TYR HE1 H 14.513 15.089 -33.867 1.00 . A A . 25 TYR HE1 1 1
6 2354 1 1 25 TYR HE2 H 13.668 15.234 -29.656 1.00 . A A . 25 TYR HE2 1 1
6 2355 1 1 25 TYR HH H 14.612 16.967 -32.630 1.00 . A A . 25 TYR HH 1 1
6 2356 1 1 25 TYR N N 10.990 11.625 -32.042 1.00 . A A . 25 TYR N 1 1
6 2357 1 1 25 TYR O O 12.067 8.582 -33.461 1.00 . A A . 25 TYR O 1 1
6 2358 1 1 25 TYR OH O 14.310 16.714 -31.754 1.00 . A A . 25 TYR OH 1 1
6 2359 1 1 26 LEU C C 9.381 7.099 -31.374 1.00 . A A . 26 LEU C 1 1
6 2360 1 1 26 LEU CA C 10.861 7.435 -31.225 1.00 . A A . 26 LEU CA 1 1
6 2361 1 1 26 LEU CB C 11.356 7.027 -29.804 1.00 . A A . 26 LEU CB 1 1
6 2362 1 1 26 LEU CD1 C 13.116 5.285 -30.430 1.00 . A A . 26 LEU CD1 1 1
6 2363 1 1 26 LEU CD2 C 13.845 7.678 -30.156 1.00 . A A . 26 LEU CD2 1 1
6 2364 1 1 26 LEU CG C 12.846 6.607 -29.694 1.00 . A A . 26 LEU CG 1 1
6 2365 1 1 26 LEU H H 10.855 9.472 -30.720 1.00 . A A . 26 LEU H 1 1
6 2366 1 1 26 LEU HA H 11.371 6.837 -31.966 1.00 . A A . 26 LEU HA 1 1
6 2367 1 1 26 LEU HB2 H 11.159 7.873 -29.111 1.00 . A A . 26 LEU HB2 1 1
6 2368 1 1 26 LEU HB3 H 10.772 6.157 -29.434 1.00 . A A . 26 LEU HB3 1 1
6 2369 1 1 26 LEU HD11 H 12.411 4.495 -30.092 1.00 . A A . 26 LEU HD11 1 1
6 2370 1 1 26 LEU HD12 H 14.155 4.941 -30.238 1.00 . A A . 26 LEU HD12 1 1
6 2371 1 1 26 LEU HD13 H 12.998 5.416 -31.527 1.00 . A A . 26 LEU HD13 1 1
6 2372 1 1 26 LEU HD21 H 13.649 8.650 -29.656 1.00 . A A . 26 LEU HD21 1 1
6 2373 1 1 26 LEU HD22 H 13.774 7.823 -31.256 1.00 . A A . 26 LEU HD22 1 1
6 2374 1 1 26 LEU HD23 H 14.885 7.361 -29.923 1.00 . A A . 26 LEU HD23 1 1
6 2375 1 1 26 LEU HG H 13.041 6.425 -28.615 1.00 . A A . 26 LEU HG 1 1
6 2376 1 1 26 LEU N N 11.099 8.851 -31.461 1.00 . A A . 26 LEU N 1 1
6 2377 1 1 26 LEU O O 8.921 6.035 -30.963 1.00 . A A . 26 LEU O 1 1
6 2378 1 1 27 HIS C C 7.008 7.052 -33.612 1.00 . A A . 27 HIS C 1 1
6 2379 1 1 27 HIS CA C 7.179 7.723 -32.263 1.00 . A A . 27 HIS CA 1 1
6 2380 1 1 27 HIS CB C 6.321 9.005 -32.211 1.00 . A A . 27 HIS CB 1 1
6 2381 1 1 27 HIS CD2 C 4.045 9.054 -33.442 1.00 . A A . 27 HIS CD2 1 1
6 2382 1 1 27 HIS CE1 C 2.941 7.931 -31.911 1.00 . A A . 27 HIS CE1 1 1
6 2383 1 1 27 HIS CG C 4.858 8.754 -32.396 1.00 . A A . 27 HIS CG 1 1
6 2384 1 1 27 HIS H H 8.959 8.852 -32.321 1.00 . A A . 27 HIS H 1 1
6 2385 1 1 27 HIS HA H 6.789 7.045 -31.519 1.00 . A A . 27 HIS HA 1 1
6 2386 1 1 27 HIS HB2 H 6.445 9.478 -31.214 1.00 . A A . 27 HIS HB2 1 1
6 2387 1 1 27 HIS HB3 H 6.664 9.731 -32.979 1.00 . A A . 27 HIS HB3 1 1
6 2388 1 1 27 HIS HD2 H 4.275 9.570 -34.365 1.00 . A A . 27 HIS HD2 1 1
6 2389 1 1 27 HIS HE1 H 2.122 7.416 -31.410 1.00 . A A . 27 HIS HE1 1 1
6 2390 1 1 27 HIS HE2 H 1.997 8.549 -33.700 1.00 . A A . 27 HIS HE2 1 1
6 2391 1 1 27 HIS N N 8.580 7.993 -31.984 1.00 . A A . 27 HIS N 1 1
6 2392 1 1 27 HIS ND1 N 4.165 8.045 -31.432 1.00 . A A . 27 HIS ND1 1 1
6 2393 1 1 27 HIS NE2 N 2.814 8.523 -33.124 1.00 . A A . 27 HIS NE2 1 1
6 2394 1 1 27 HIS O O 6.868 7.715 -34.641 1.00 . A A . 27 HIS O 1 1
7 2395 1 1 1 GLY C C 2.959 2.435 -1.071 1.00 . A A . 1 GLY C 1 1
7 2396 1 1 1 GLY CA C 1.666 1.971 -0.474 1.00 . A A . 1 GLY CA 1 1
7 2397 1 1 1 GLY H1 H 1.027 0.200 0.488 1.00 . A A . 1 GLY H1 1 1
7 2398 1 1 1 GLY HA2 H 0.910 2.018 -1.243 1.00 . A A . 1 GLY HA2 1 1
7 2399 1 1 1 GLY HA3 H 1.457 2.590 0.386 1.00 . A A . 1 GLY HA3 1 1
7 2400 1 1 1 GLY N N 1.781 0.597 -0.029 1.00 . A A . 1 GLY N 1 1
7 2401 1 1 1 GLY O O 3.008 3.383 -1.851 1.00 . A A . 1 GLY O 1 1
7 2402 1 1 2 ILE C C 5.639 2.171 -2.611 1.00 . A A . 2 ILE C 1 1
7 2403 1 1 2 ILE CA C 5.429 2.082 -1.106 1.00 . A A . 2 ILE CA 1 1
7 2404 1 1 2 ILE CB C 6.448 1.154 -0.437 1.00 . A A . 2 ILE CB 1 1
7 2405 1 1 2 ILE CD1 C 8.937 0.920 0.189 1.00 . A A . 2 ILE CD1 1 1
7 2406 1 1 2 ILE CG1 C 7.900 1.635 -0.685 1.00 . A A . 2 ILE CG1 1 1
7 2407 1 1 2 ILE CG2 C 6.237 -0.321 -0.852 1.00 . A A . 2 ILE CG2 1 1
7 2408 1 1 2 ILE H H 3.929 0.962 -0.125 1.00 . A A . 2 ILE H 1 1
7 2409 1 1 2 ILE HA H 5.608 3.078 -0.728 1.00 . A A . 2 ILE HA 1 1
7 2410 1 1 2 ILE HB H 6.268 1.217 0.657 1.00 . A A . 2 ILE HB 1 1
7 2411 1 1 2 ILE HD11 H 8.976 -0.165 -0.045 1.00 . A A . 2 ILE HD11 1 1
7 2412 1 1 2 ILE HD12 H 9.950 1.343 0.021 1.00 . A A . 2 ILE HD12 1 1
7 2413 1 1 2 ILE HD13 H 8.687 1.034 1.266 1.00 . A A . 2 ILE HD13 1 1
7 2414 1 1 2 ILE HG12 H 8.164 1.486 -1.754 1.00 . A A . 2 ILE HG12 1 1
7 2415 1 1 2 ILE HG13 H 7.954 2.724 -0.472 1.00 . A A . 2 ILE HG13 1 1
7 2416 1 1 2 ILE HG21 H 6.889 -0.983 -0.243 1.00 . A A . 2 ILE HG21 1 1
7 2417 1 1 2 ILE HG22 H 5.189 -0.649 -0.687 1.00 . A A . 2 ILE HG22 1 1
7 2418 1 1 2 ILE HG23 H 6.504 -0.479 -1.919 1.00 . A A . 2 ILE HG23 1 1
7 2419 1 1 2 ILE N N 4.062 1.741 -0.734 1.00 . A A . 2 ILE N 1 1
7 2420 1 1 2 ILE O O 6.301 3.084 -3.108 1.00 . A A . 2 ILE O 1 1
7 2421 1 1 3 GLY C C 4.607 2.598 -5.463 1.00 . A A . 3 GLY C 1 1
7 2422 1 1 3 GLY CA C 4.934 1.263 -4.846 1.00 . A A . 3 GLY CA 1 1
7 2423 1 1 3 GLY H H 4.485 0.550 -2.910 1.00 . A A . 3 GLY H 1 1
7 2424 1 1 3 GLY HA2 H 5.902 0.963 -5.220 1.00 . A A . 3 GLY HA2 1 1
7 2425 1 1 3 GLY HA3 H 4.148 0.583 -5.139 1.00 . A A . 3 GLY HA3 1 1
7 2426 1 1 3 GLY N N 4.997 1.263 -3.384 1.00 . A A . 3 GLY N 1 1
7 2427 1 1 3 GLY O O 5.264 3.039 -6.402 1.00 . A A . 3 GLY O 1 1
7 2428 1 1 4 GLY C C 4.010 5.762 -5.108 1.00 . A A . 4 GLY C 1 1
7 2429 1 1 4 GLY CA C 3.129 4.584 -5.419 1.00 . A A . 4 GLY CA 1 1
7 2430 1 1 4 GLY H H 3.179 2.978 -4.064 1.00 . A A . 4 GLY H 1 1
7 2431 1 1 4 GLY HA2 H 3.060 4.517 -6.495 1.00 . A A . 4 GLY HA2 1 1
7 2432 1 1 4 GLY HA3 H 2.173 4.782 -4.957 1.00 . A A . 4 GLY HA3 1 1
7 2433 1 1 4 GLY N N 3.613 3.310 -4.897 1.00 . A A . 4 GLY N 1 1
7 2434 1 1 4 GLY O O 3.762 6.866 -5.583 1.00 . A A . 4 GLY O 1 1
7 2435 1 1 5 LYS C C 7.467 6.210 -4.591 1.00 . A A . 5 LYS C 1 1
7 2436 1 1 5 LYS CA C 6.075 6.620 -4.140 1.00 . A A . 5 LYS CA 1 1
7 2437 1 1 5 LYS CB C 6.054 7.187 -2.690 1.00 . A A . 5 LYS CB 1 1
7 2438 1 1 5 LYS CD C 7.905 5.809 -1.357 1.00 . A A . 5 LYS CD 1 1
7 2439 1 1 5 LYS CE C 8.937 6.882 -0.959 1.00 . A A . 5 LYS CE 1 1
7 2440 1 1 5 LYS CG C 6.429 6.248 -1.520 1.00 . A A . 5 LYS CG 1 1
7 2441 1 1 5 LYS H H 5.222 4.699 -3.864 1.00 . A A . 5 LYS H 1 1
7 2442 1 1 5 LYS HA H 5.836 7.457 -4.779 1.00 . A A . 5 LYS HA 1 1
7 2443 1 1 5 LYS HB2 H 6.646 8.126 -2.652 1.00 . A A . 5 LYS HB2 1 1
7 2444 1 1 5 LYS HB3 H 5.001 7.494 -2.511 1.00 . A A . 5 LYS HB3 1 1
7 2445 1 1 5 LYS HD2 H 7.910 5.061 -0.536 1.00 . A A . 5 LYS HD2 1 1
7 2446 1 1 5 LYS HD3 H 8.246 5.262 -2.261 1.00 . A A . 5 LYS HD3 1 1
7 2447 1 1 5 LYS HE2 H 8.609 7.427 -0.049 1.00 . A A . 5 LYS HE2 1 1
7 2448 1 1 5 LYS HE3 H 9.907 6.384 -0.744 1.00 . A A . 5 LYS HE3 1 1
7 2449 1 1 5 LYS HG2 H 6.112 6.738 -0.575 1.00 . A A . 5 LYS HG2 1 1
7 2450 1 1 5 LYS HG3 H 5.806 5.333 -1.615 1.00 . A A . 5 LYS HG3 1 1
7 2451 1 1 5 LYS HZ1 H 8.448 8.613 -1.987 1.00 . A A . 5 LYS HZ1 1 1
7 2452 1 1 5 LYS HZ2 H 9.085 7.415 -2.971 1.00 . A A . 5 LYS HZ2 1 1
7 2453 1 1 5 LYS HZ3 H 10.115 8.300 -1.950 1.00 . A A . 5 LYS HZ3 1 1
7 2454 1 1 5 LYS N N 5.085 5.576 -4.319 1.00 . A A . 5 LYS N 1 1
7 2455 1 1 5 LYS NZ N 9.172 7.869 -2.039 1.00 . A A . 5 LYS NZ 1 1
7 2456 1 1 5 LYS O O 8.379 7.039 -4.572 1.00 . A A . 5 LYS O 1 1
7 2457 1 1 6 ILE C C 8.650 4.658 -7.281 1.00 . A A . 6 ILE C 1 1
7 2458 1 1 6 ILE CA C 8.884 4.571 -5.775 1.00 . A A . 6 ILE CA 1 1
7 2459 1 1 6 ILE CB C 9.542 3.249 -5.357 1.00 . A A . 6 ILE CB 1 1
7 2460 1 1 6 ILE CD1 C 9.318 0.688 -5.110 1.00 . A A . 6 ILE CD1 1 1
7 2461 1 1 6 ILE CG1 C 8.638 2.003 -5.512 1.00 . A A . 6 ILE CG1 1 1
7 2462 1 1 6 ILE CG2 C 10.024 3.417 -3.898 1.00 . A A . 6 ILE CG2 1 1
7 2463 1 1 6 ILE H H 7.028 4.225 -4.830 1.00 . A A . 6 ILE H 1 1
7 2464 1 1 6 ILE HA H 9.649 5.311 -5.594 1.00 . A A . 6 ILE HA 1 1
7 2465 1 1 6 ILE HB H 10.443 3.092 -5.987 1.00 . A A . 6 ILE HB 1 1
7 2466 1 1 6 ILE HD11 H 10.265 0.547 -5.672 1.00 . A A . 6 ILE HD11 1 1
7 2467 1 1 6 ILE HD12 H 9.549 0.672 -4.023 1.00 . A A . 6 ILE HD12 1 1
7 2468 1 1 6 ILE HD13 H 8.653 -0.175 -5.327 1.00 . A A . 6 ILE HD13 1 1
7 2469 1 1 6 ILE HG12 H 7.728 2.140 -4.891 1.00 . A A . 6 ILE HG12 1 1
7 2470 1 1 6 ILE HG13 H 8.320 1.904 -6.572 1.00 . A A . 6 ILE HG13 1 1
7 2471 1 1 6 ILE HG21 H 9.156 3.448 -3.205 1.00 . A A . 6 ILE HG21 1 1
7 2472 1 1 6 ILE HG22 H 10.670 2.564 -3.601 1.00 . A A . 6 ILE HG22 1 1
7 2473 1 1 6 ILE HG23 H 10.618 4.349 -3.783 1.00 . A A . 6 ILE HG23 1 1
7 2474 1 1 6 ILE N N 7.705 4.939 -4.991 1.00 . A A . 6 ILE N 1 1
7 2475 1 1 6 ILE O O 9.394 5.332 -7.993 1.00 . A A . 6 ILE O 1 1
7 2476 1 1 7 LEU C C 7.073 5.171 -9.954 1.00 . A A . 7 LEU C 1 1
7 2477 1 1 7 LEU CA C 7.351 3.862 -9.253 1.00 . A A . 7 LEU CA 1 1
7 2478 1 1 7 LEU CB C 6.199 2.871 -9.549 1.00 . A A . 7 LEU CB 1 1
7 2479 1 1 7 LEU CD1 C 5.207 0.563 -9.308 1.00 . A A . 7 LEU CD1 1 1
7 2480 1 1 7 LEU CD2 C 7.675 0.783 -9.759 1.00 . A A . 7 LEU CD2 1 1
7 2481 1 1 7 LEU CG C 6.457 1.424 -9.074 1.00 . A A . 7 LEU CG 1 1
7 2482 1 1 7 LEU H H 6.914 3.564 -7.240 1.00 . A A . 7 LEU H 1 1
7 2483 1 1 7 LEU HA H 8.259 3.481 -9.696 1.00 . A A . 7 LEU HA 1 1
7 2484 1 1 7 LEU HB2 H 5.272 3.241 -9.061 1.00 . A A . 7 LEU HB2 1 1
7 2485 1 1 7 LEU HB3 H 6.006 2.838 -10.643 1.00 . A A . 7 LEU HB3 1 1
7 2486 1 1 7 LEU HD11 H 4.332 0.998 -8.778 1.00 . A A . 7 LEU HD11 1 1
7 2487 1 1 7 LEU HD12 H 5.368 -0.469 -8.932 1.00 . A A . 7 LEU HD12 1 1
7 2488 1 1 7 LEU HD13 H 4.969 0.509 -10.392 1.00 . A A . 7 LEU HD13 1 1
7 2489 1 1 7 LEU HD21 H 8.611 1.324 -9.506 1.00 . A A . 7 LEU HD21 1 1
7 2490 1 1 7 LEU HD22 H 7.539 0.785 -10.862 1.00 . A A . 7 LEU HD22 1 1
7 2491 1 1 7 LEU HD23 H 7.785 -0.270 -9.424 1.00 . A A . 7 LEU HD23 1 1
7 2492 1 1 7 LEU HG H 6.644 1.442 -7.979 1.00 . A A . 7 LEU HG 1 1
7 2493 1 1 7 LEU N N 7.584 4.020 -7.821 1.00 . A A . 7 LEU N 1 1
7 2494 1 1 7 LEU O O 7.480 5.383 -11.095 1.00 . A A . 7 LEU O 1 1
7 2495 1 1 8 SER C C 7.208 8.332 -10.018 1.00 . A A . 8 SER C 1 1
7 2496 1 1 8 SER CA C 6.041 7.425 -9.676 1.00 . A A . 8 SER CA 1 1
7 2497 1 1 8 SER CB C 5.173 8.113 -8.601 1.00 . A A . 8 SER CB 1 1
7 2498 1 1 8 SER H H 6.031 5.845 -8.353 1.00 . A A . 8 SER H 1 1
7 2499 1 1 8 SER HA H 5.446 7.310 -10.570 1.00 . A A . 8 SER HA 1 1
7 2500 1 1 8 SER HB2 H 5.783 8.343 -7.701 1.00 . A A . 8 SER HB2 1 1
7 2501 1 1 8 SER HB3 H 4.742 9.058 -8.995 1.00 . A A . 8 SER HB3 1 1
7 2502 1 1 8 SER HG H 3.794 7.459 -7.371 1.00 . A A . 8 SER HG 1 1
7 2503 1 1 8 SER N N 6.424 6.098 -9.233 1.00 . A A . 8 SER N 1 1
7 2504 1 1 8 SER O O 7.030 9.335 -10.702 1.00 . A A . 8 SER O 1 1
7 2505 1 1 8 SER OG O 4.122 7.218 -8.241 1.00 . A A . 8 SER OG 1 1
7 2506 1 1 9 GLY C C 10.324 7.437 -11.087 1.00 . A A . 9 GLY C 1 1
7 2507 1 1 9 GLY CA C 9.655 8.490 -10.233 1.00 . A A . 9 GLY CA 1 1
7 2508 1 1 9 GLY H H 8.531 7.215 -8.961 1.00 . A A . 9 GLY H 1 1
7 2509 1 1 9 GLY HA2 H 9.425 9.323 -10.880 1.00 . A A . 9 GLY HA2 1 1
7 2510 1 1 9 GLY HA3 H 10.349 8.757 -9.450 1.00 . A A . 9 GLY HA3 1 1
7 2511 1 1 9 GLY N N 8.443 7.980 -9.594 1.00 . A A . 9 GLY N 1 1
7 2512 1 1 9 GLY O O 10.648 7.662 -12.249 1.00 . A A . 9 GLY O 1 1
7 2513 1 1 10 LEU C C 10.911 4.588 -12.409 1.00 . A A . 10 LEU C 1 1
7 2514 1 1 10 LEU CA C 11.357 5.159 -11.063 1.00 . A A . 10 LEU CA 1 1
7 2515 1 1 10 LEU CB C 11.485 4.071 -9.956 1.00 . A A . 10 LEU CB 1 1
7 2516 1 1 10 LEU CD1 C 12.001 1.718 -10.859 1.00 . A A . 10 LEU CD1 1 1
7 2517 1 1 10 LEU CD2 C 13.882 3.425 -10.673 1.00 . A A . 10 LEU CD2 1 1
7 2518 1 1 10 LEU CG C 12.538 2.943 -10.105 1.00 . A A . 10 LEU CG 1 1
7 2519 1 1 10 LEU H H 10.173 6.053 -9.610 1.00 . A A . 10 LEU H 1 1
7 2520 1 1 10 LEU HA H 12.331 5.593 -11.234 1.00 . A A . 10 LEU HA 1 1
7 2521 1 1 10 LEU HB2 H 11.756 4.619 -9.029 1.00 . A A . 10 LEU HB2 1 1
7 2522 1 1 10 LEU HB3 H 10.491 3.613 -9.768 1.00 . A A . 10 LEU HB3 1 1
7 2523 1 1 10 LEU HD11 H 11.760 1.982 -11.911 1.00 . A A . 10 LEU HD11 1 1
7 2524 1 1 10 LEU HD12 H 11.081 1.336 -10.367 1.00 . A A . 10 LEU HD12 1 1
7 2525 1 1 10 LEU HD13 H 12.759 0.906 -10.854 1.00 . A A . 10 LEU HD13 1 1
7 2526 1 1 10 LEU HD21 H 13.784 3.756 -11.729 1.00 . A A . 10 LEU HD21 1 1
7 2527 1 1 10 LEU HD22 H 14.632 2.606 -10.633 1.00 . A A . 10 LEU HD22 1 1
7 2528 1 1 10 LEU HD23 H 14.272 4.275 -10.074 1.00 . A A . 10 LEU HD23 1 1
7 2529 1 1 10 LEU HG H 12.745 2.589 -9.073 1.00 . A A . 10 LEU HG 1 1
7 2530 1 1 10 LEU N N 10.525 6.228 -10.526 1.00 . A A . 10 LEU N 1 1
7 2531 1 1 10 LEU O O 11.727 4.159 -13.229 1.00 . A A . 10 LEU O 1 1
7 2532 1 1 11 LYS C C 8.394 5.243 -14.746 1.00 . A A . 11 LYS C 1 1
7 2533 1 1 11 LYS CA C 9.107 4.131 -14.005 1.00 . A A . 11 LYS CA 1 1
7 2534 1 1 11 LYS CB C 8.225 2.865 -13.898 1.00 . A A . 11 LYS CB 1 1
7 2535 1 1 11 LYS CD C 9.849 1.109 -14.868 1.00 . A A . 11 LYS CD 1 1
7 2536 1 1 11 LYS CE C 11.299 0.672 -14.594 1.00 . A A . 11 LYS CE 1 1
7 2537 1 1 11 LYS CG C 9.060 1.598 -13.631 1.00 . A A . 11 LYS CG 1 1
7 2538 1 1 11 LYS H H 8.922 4.855 -12.038 1.00 . A A . 11 LYS H 1 1
7 2539 1 1 11 LYS HA H 9.933 3.897 -14.661 1.00 . A A . 11 LYS HA 1 1
7 2540 1 1 11 LYS HB2 H 7.493 3.013 -13.076 1.00 . A A . 11 LYS HB2 1 1
7 2541 1 1 11 LYS HB3 H 7.649 2.710 -14.836 1.00 . A A . 11 LYS HB3 1 1
7 2542 1 1 11 LYS HD2 H 9.301 0.228 -15.267 1.00 . A A . 11 LYS HD2 1 1
7 2543 1 1 11 LYS HD3 H 9.823 1.873 -15.674 1.00 . A A . 11 LYS HD3 1 1
7 2544 1 1 11 LYS HE2 H 11.363 0.131 -13.626 1.00 . A A . 11 LYS HE2 1 1
7 2545 1 1 11 LYS HE3 H 11.648 -0.003 -15.404 1.00 . A A . 11 LYS HE3 1 1
7 2546 1 1 11 LYS HG2 H 9.742 1.793 -12.776 1.00 . A A . 11 LYS HG2 1 1
7 2547 1 1 11 LYS HG3 H 8.374 0.784 -13.313 1.00 . A A . 11 LYS HG3 1 1
7 2548 1 1 11 LYS HZ1 H 11.870 2.592 -13.937 1.00 . A A . 11 LYS HZ1 1 1
7 2549 1 1 11 LYS HZ2 H 12.334 2.233 -15.508 1.00 . A A . 11 LYS HZ2 1 1
7 2550 1 1 11 LYS HZ3 H 13.157 1.541 -14.206 1.00 . A A . 11 LYS HZ3 1 1
7 2551 1 1 11 LYS N N 9.598 4.537 -12.699 1.00 . A A . 11 LYS N 1 1
7 2552 1 1 11 LYS NZ N 12.222 1.833 -14.554 1.00 . A A . 11 LYS NZ 1 1
7 2553 1 1 11 LYS O O 8.280 5.174 -15.967 1.00 . A A . 11 LYS O 1 1
7 2554 1 1 12 THR C C 8.659 8.154 -15.630 1.00 . A A . 12 THR C 1 1
7 2555 1 1 12 THR CA C 7.562 7.570 -14.772 1.00 . A A . 12 THR CA 1 1
7 2556 1 1 12 THR CB C 7.094 8.665 -13.833 1.00 . A A . 12 THR CB 1 1
7 2557 1 1 12 THR CG2 C 6.487 9.856 -14.589 1.00 . A A . 12 THR CG2 1 1
7 2558 1 1 12 THR H H 7.962 6.380 -13.087 1.00 . A A . 12 THR H 1 1
7 2559 1 1 12 THR HA H 6.739 7.309 -15.421 1.00 . A A . 12 THR HA 1 1
7 2560 1 1 12 THR HB H 7.928 9.009 -13.186 1.00 . A A . 12 THR HB 1 1
7 2561 1 1 12 THR HG1 H 5.985 8.799 -12.305 1.00 . A A . 12 THR HG1 1 1
7 2562 1 1 12 THR HG21 H 7.241 10.374 -15.221 1.00 . A A . 12 THR HG21 1 1
7 2563 1 1 12 THR HG22 H 6.087 10.605 -13.872 1.00 . A A . 12 THR HG22 1 1
7 2564 1 1 12 THR HG23 H 5.649 9.523 -15.238 1.00 . A A . 12 THR HG23 1 1
7 2565 1 1 12 THR N N 8.005 6.351 -14.082 1.00 . A A . 12 THR N 1 1
7 2566 1 1 12 THR O O 8.440 8.505 -16.786 1.00 . A A . 12 THR O 1 1
7 2567 1 1 12 THR OG1 O 6.063 8.153 -13.011 1.00 . A A . 12 THR OG1 1 1
7 2568 1 1 13 ALA C C 11.476 7.837 -17.024 1.00 . A A . 13 ALA C 1 1
7 2569 1 1 13 ALA CA C 11.064 8.680 -15.816 1.00 . A A . 13 ALA CA 1 1
7 2570 1 1 13 ALA CB C 12.248 8.770 -14.835 1.00 . A A . 13 ALA CB 1 1
7 2571 1 1 13 ALA H H 10.070 7.918 -14.162 1.00 . A A . 13 ALA H 1 1
7 2572 1 1 13 ALA HA H 10.839 9.673 -16.175 1.00 . A A . 13 ALA HA 1 1
7 2573 1 1 13 ALA HB1 H 13.141 9.202 -15.336 1.00 . A A . 13 ALA HB1 1 1
7 2574 1 1 13 ALA HB2 H 11.982 9.428 -13.981 1.00 . A A . 13 ALA HB2 1 1
7 2575 1 1 13 ALA HB3 H 12.512 7.769 -14.433 1.00 . A A . 13 ALA HB3 1 1
7 2576 1 1 13 ALA N N 9.904 8.179 -15.109 1.00 . A A . 13 ALA N 1 1
7 2577 1 1 13 ALA O O 12.167 8.308 -17.918 1.00 . A A . 13 ALA O 1 1
7 2578 1 1 14 LEU C C 10.331 5.285 -19.082 1.00 . A A . 14 LEU C 1 1
7 2579 1 1 14 LEU CA C 11.467 5.640 -18.127 1.00 . A A . 14 LEU CA 1 1
7 2580 1 1 14 LEU CB C 12.033 4.356 -17.457 1.00 . A A . 14 LEU CB 1 1
7 2581 1 1 14 LEU CD1 C 14.214 4.179 -18.779 1.00 . A A . 14 LEU CD1 1 1
7 2582 1 1 14 LEU CD2 C 13.248 2.119 -17.726 1.00 . A A . 14 LEU CD2 1 1
7 2583 1 1 14 LEU CG C 12.911 3.471 -18.374 1.00 . A A . 14 LEU CG 1 1
7 2584 1 1 14 LEU H H 10.420 6.227 -16.382 1.00 . A A . 14 LEU H 1 1
7 2585 1 1 14 LEU HA H 12.238 6.099 -18.729 1.00 . A A . 14 LEU HA 1 1
7 2586 1 1 14 LEU HB2 H 12.663 4.678 -16.600 1.00 . A A . 14 LEU HB2 1 1
7 2587 1 1 14 LEU HB3 H 11.186 3.758 -17.057 1.00 . A A . 14 LEU HB3 1 1
7 2588 1 1 14 LEU HD11 H 14.808 4.462 -17.884 1.00 . A A . 14 LEU HD11 1 1
7 2589 1 1 14 LEU HD12 H 14.007 5.097 -19.369 1.00 . A A . 14 LEU HD12 1 1
7 2590 1 1 14 LEU HD13 H 14.834 3.509 -19.413 1.00 . A A . 14 LEU HD13 1 1
7 2591 1 1 14 LEU HD21 H 12.321 1.559 -17.482 1.00 . A A . 14 LEU HD21 1 1
7 2592 1 1 14 LEU HD22 H 13.877 2.269 -16.823 1.00 . A A . 14 LEU HD22 1 1
7 2593 1 1 14 LEU HD23 H 13.834 1.507 -18.446 1.00 . A A . 14 LEU HD23 1 1
7 2594 1 1 14 LEU HG H 12.343 3.254 -19.304 1.00 . A A . 14 LEU HG 1 1
7 2595 1 1 14 LEU N N 11.032 6.564 -17.093 1.00 . A A . 14 LEU N 1 1
7 2596 1 1 14 LEU O O 10.539 4.656 -20.115 1.00 . A A . 14 LEU O 1 1
7 2597 1 1 15 LYS C C 7.402 6.900 -20.083 1.00 . A A . 15 LYS C 1 1
7 2598 1 1 15 LYS CA C 7.971 5.551 -19.704 1.00 . A A . 15 LYS CA 1 1
7 2599 1 1 15 LYS CB C 6.866 4.594 -19.176 1.00 . A A . 15 LYS CB 1 1
7 2600 1 1 15 LYS CD C 6.076 3.792 -21.514 1.00 . A A . 15 LYS CD 1 1
7 2601 1 1 15 LYS CE C 4.960 3.756 -22.571 1.00 . A A . 15 LYS CE 1 1
7 2602 1 1 15 LYS CG C 5.672 4.373 -20.140 1.00 . A A . 15 LYS CG 1 1
7 2603 1 1 15 LYS H H 8.913 6.174 -17.922 1.00 . A A . 15 LYS H 1 1
7 2604 1 1 15 LYS HA H 8.342 5.148 -20.635 1.00 . A A . 15 LYS HA 1 1
7 2605 1 1 15 LYS HB2 H 7.345 3.613 -18.973 1.00 . A A . 15 LYS HB2 1 1
7 2606 1 1 15 LYS HB3 H 6.489 4.975 -18.203 1.00 . A A . 15 LYS HB3 1 1
7 2607 1 1 15 LYS HD2 H 6.872 4.436 -21.946 1.00 . A A . 15 LYS HD2 1 1
7 2608 1 1 15 LYS HD3 H 6.523 2.784 -21.377 1.00 . A A . 15 LYS HD3 1 1
7 2609 1 1 15 LYS HE2 H 4.513 4.766 -22.693 1.00 . A A . 15 LYS HE2 1 1
7 2610 1 1 15 LYS HE3 H 5.373 3.427 -23.548 1.00 . A A . 15 LYS HE3 1 1
7 2611 1 1 15 LYS HG2 H 4.953 3.693 -19.636 1.00 . A A . 15 LYS HG2 1 1
7 2612 1 1 15 LYS HG3 H 5.161 5.347 -20.293 1.00 . A A . 15 LYS HG3 1 1
7 2613 1 1 15 LYS HZ1 H 3.473 3.108 -21.278 1.00 . A A . 15 LYS HZ1 1 1
7 2614 1 1 15 LYS HZ2 H 4.283 1.855 -22.087 1.00 . A A . 15 LYS HZ2 1 1
7 2615 1 1 15 LYS HZ3 H 3.145 2.800 -22.914 1.00 . A A . 15 LYS HZ3 1 1
7 2616 1 1 15 LYS N N 9.084 5.699 -18.782 1.00 . A A . 15 LYS N 1 1
7 2617 1 1 15 LYS NZ N 3.887 2.812 -22.185 1.00 . A A . 15 LYS NZ 1 1
7 2618 1 1 15 LYS O O 7.537 7.325 -21.228 1.00 . A A . 15 LYS O 1 1
7 2619 1 1 16 GLY C C 7.016 9.954 -19.852 1.00 . A A . 16 GLY C 1 1
7 2620 1 1 16 GLY CA C 6.077 8.883 -19.380 1.00 . A A . 16 GLY CA 1 1
7 2621 1 1 16 GLY H H 6.672 7.241 -18.206 1.00 . A A . 16 GLY H 1 1
7 2622 1 1 16 GLY HA2 H 5.338 8.760 -20.158 1.00 . A A . 16 GLY HA2 1 1
7 2623 1 1 16 GLY HA3 H 5.654 9.228 -18.448 1.00 . A A . 16 GLY HA3 1 1
7 2624 1 1 16 GLY N N 6.713 7.587 -19.140 1.00 . A A . 16 GLY N 1 1
7 2625 1 1 16 GLY O O 6.899 10.417 -20.980 1.00 . A A . 16 GLY O 1 1
7 2626 1 1 17 ALA C C 9.853 10.995 -20.543 1.00 . A A . 17 ALA C 1 1
7 2627 1 1 17 ALA CA C 9.001 11.332 -19.327 1.00 . A A . 17 ALA CA 1 1
7 2628 1 1 17 ALA CB C 9.913 11.579 -18.114 1.00 . A A . 17 ALA CB 1 1
7 2629 1 1 17 ALA H H 8.113 9.867 -18.134 1.00 . A A . 17 ALA H 1 1
7 2630 1 1 17 ALA HA H 8.466 12.245 -19.544 1.00 . A A . 17 ALA HA 1 1
7 2631 1 1 17 ALA HB1 H 10.570 10.703 -17.928 1.00 . A A . 17 ALA HB1 1 1
7 2632 1 1 17 ALA HB2 H 10.552 12.469 -18.297 1.00 . A A . 17 ALA HB2 1 1
7 2633 1 1 17 ALA HB3 H 9.297 11.784 -17.212 1.00 . A A . 17 ALA HB3 1 1
7 2634 1 1 17 ALA N N 8.023 10.301 -19.027 1.00 . A A . 17 ALA N 1 1
7 2635 1 1 17 ALA O O 10.200 11.844 -21.356 1.00 . A A . 17 ALA O 1 1
7 2636 1 1 18 ALA C C 10.214 9.444 -23.200 1.00 . A A . 18 ALA C 1 1
7 2637 1 1 18 ALA CA C 10.932 9.229 -21.867 1.00 . A A . 18 ALA CA 1 1
7 2638 1 1 18 ALA CB C 11.255 7.735 -21.676 1.00 . A A . 18 ALA CB 1 1
7 2639 1 1 18 ALA H H 9.932 9.029 -20.032 1.00 . A A . 18 ALA H 1 1
7 2640 1 1 18 ALA HA H 11.854 9.788 -21.921 1.00 . A A . 18 ALA HA 1 1
7 2641 1 1 18 ALA HB1 H 10.325 7.129 -21.617 1.00 . A A . 18 ALA HB1 1 1
7 2642 1 1 18 ALA HB2 H 11.875 7.355 -22.516 1.00 . A A . 18 ALA HB2 1 1
7 2643 1 1 18 ALA HB3 H 11.828 7.594 -20.734 1.00 . A A . 18 ALA HB3 1 1
7 2644 1 1 18 ALA N N 10.195 9.703 -20.717 1.00 . A A . 18 ALA N 1 1
7 2645 1 1 18 ALA O O 10.812 9.922 -24.161 1.00 . A A . 18 ALA O 1 1
7 2646 1 1 19 LYS C C 7.675 10.845 -24.627 1.00 . A A . 19 LYS C 1 1
7 2647 1 1 19 LYS CA C 8.163 9.403 -24.530 1.00 . A A . 19 LYS CA 1 1
7 2648 1 1 19 LYS CB C 6.976 8.414 -24.721 1.00 . A A . 19 LYS CB 1 1
7 2649 1 1 19 LYS CD C 6.719 8.699 -27.339 1.00 . A A . 19 LYS CD 1 1
7 2650 1 1 19 LYS CE C 5.388 9.469 -27.383 1.00 . A A . 19 LYS CE 1 1
7 2651 1 1 19 LYS CG C 6.892 7.756 -26.123 1.00 . A A . 19 LYS CG 1 1
7 2652 1 1 19 LYS H H 8.397 8.779 -22.518 1.00 . A A . 19 LYS H 1 1
7 2653 1 1 19 LYS HA H 8.837 9.254 -25.360 1.00 . A A . 19 LYS HA 1 1
7 2654 1 1 19 LYS HB2 H 7.121 7.590 -23.990 1.00 . A A . 19 LYS HB2 1 1
7 2655 1 1 19 LYS HB3 H 6.012 8.900 -24.456 1.00 . A A . 19 LYS HB3 1 1
7 2656 1 1 19 LYS HD2 H 7.570 9.412 -27.353 1.00 . A A . 19 LYS HD2 1 1
7 2657 1 1 19 LYS HD3 H 6.798 8.084 -28.261 1.00 . A A . 19 LYS HD3 1 1
7 2658 1 1 19 LYS HE2 H 4.543 8.752 -27.464 1.00 . A A . 19 LYS HE2 1 1
7 2659 1 1 19 LYS HE3 H 5.252 10.083 -26.466 1.00 . A A . 19 LYS HE3 1 1
7 2660 1 1 19 LYS HG2 H 7.833 7.185 -26.277 1.00 . A A . 19 LYS HG2 1 1
7 2661 1 1 19 LYS HG3 H 6.061 7.019 -26.123 1.00 . A A . 19 LYS HG3 1 1
7 2662 1 1 19 LYS HZ1 H 5.558 9.866 -29.427 1.00 . A A . 19 LYS HZ1 1 1
7 2663 1 1 19 LYS HZ2 H 5.975 11.186 -28.448 1.00 . A A . 19 LYS HZ2 1 1
7 2664 1 1 19 LYS HZ3 H 4.376 10.774 -28.663 1.00 . A A . 19 LYS HZ3 1 1
7 2665 1 1 19 LYS N N 8.898 9.147 -23.297 1.00 . A A . 19 LYS N 1 1
7 2666 1 1 19 LYS NZ N 5.330 10.376 -28.550 1.00 . A A . 19 LYS NZ 1 1
7 2667 1 1 19 LYS O O 7.336 11.317 -25.705 1.00 . A A . 19 LYS O 1 1
7 2668 1 1 20 GLU C C 8.579 13.810 -24.064 1.00 . A A . 20 GLU C 1 1
7 2669 1 1 20 GLU CA C 7.394 13.027 -23.504 1.00 . A A . 20 GLU CA 1 1
7 2670 1 1 20 GLU CB C 7.123 13.402 -22.033 1.00 . A A . 20 GLU CB 1 1
7 2671 1 1 20 GLU CD C 6.548 14.973 -20.193 1.00 . A A . 20 GLU CD 1 1
7 2672 1 1 20 GLU CG C 6.828 14.875 -21.692 1.00 . A A . 20 GLU CG 1 1
7 2673 1 1 20 GLU H H 7.767 11.188 -22.615 1.00 . A A . 20 GLU H 1 1
7 2674 1 1 20 GLU HA H 6.530 13.259 -24.108 1.00 . A A . 20 GLU HA 1 1
7 2675 1 1 20 GLU HB2 H 6.259 12.797 -21.684 1.00 . A A . 20 GLU HB2 1 1
7 2676 1 1 20 GLU HB3 H 7.999 13.091 -21.424 1.00 . A A . 20 GLU HB3 1 1
7 2677 1 1 20 GLU HG2 H 7.699 15.527 -21.917 1.00 . A A . 20 GLU HG2 1 1
7 2678 1 1 20 GLU HG3 H 5.935 15.247 -22.239 1.00 . A A . 20 GLU HG3 1 1
7 2679 1 1 20 GLU N N 7.629 11.594 -23.515 1.00 . A A . 20 GLU N 1 1
7 2680 1 1 20 GLU O O 8.442 14.604 -24.993 1.00 . A A . 20 GLU O 1 1
7 2681 1 1 20 GLU OE1 O 5.430 15.415 -19.830 1.00 . A A . 20 GLU OE1 1 1
7 2682 1 1 20 GLU OE2 O 7.442 14.567 -19.403 1.00 . A A . 20 GLU OE2 1 1
7 2683 1 1 21 LEU C C 11.422 13.711 -25.439 1.00 . A A . 21 LEU C 1 1
7 2684 1 1 21 LEU CA C 11.038 14.136 -24.032 1.00 . A A . 21 LEU CA 1 1
7 2685 1 1 21 LEU CB C 12.163 13.797 -23.017 1.00 . A A . 21 LEU CB 1 1
7 2686 1 1 21 LEU CD1 C 14.201 14.674 -21.819 1.00 . A A . 21 LEU CD1 1 1
7 2687 1 1 21 LEU CD2 C 14.467 13.874 -24.176 1.00 . A A . 21 LEU CD2 1 1
7 2688 1 1 21 LEU CG C 13.504 14.548 -23.184 1.00 . A A . 21 LEU CG 1 1
7 2689 1 1 21 LEU H H 9.883 12.917 -22.787 1.00 . A A . 21 LEU H 1 1
7 2690 1 1 21 LEU HA H 10.895 15.206 -24.055 1.00 . A A . 21 LEU HA 1 1
7 2691 1 1 21 LEU HB2 H 11.759 14.066 -22.018 1.00 . A A . 21 LEU HB2 1 1
7 2692 1 1 21 LEU HB3 H 12.347 12.702 -22.996 1.00 . A A . 21 LEU HB3 1 1
7 2693 1 1 21 LEU HD11 H 14.431 13.666 -21.412 1.00 . A A . 21 LEU HD11 1 1
7 2694 1 1 21 LEU HD12 H 13.545 15.206 -21.098 1.00 . A A . 21 LEU HD12 1 1
7 2695 1 1 21 LEU HD13 H 15.151 15.242 -21.920 1.00 . A A . 21 LEU HD13 1 1
7 2696 1 1 21 LEU HD21 H 14.659 12.823 -23.874 1.00 . A A . 21 LEU HD21 1 1
7 2697 1 1 21 LEU HD22 H 15.436 14.417 -24.195 1.00 . A A . 21 LEU HD22 1 1
7 2698 1 1 21 LEU HD23 H 14.057 13.880 -25.208 1.00 . A A . 21 LEU HD23 1 1
7 2699 1 1 21 LEU HG H 13.283 15.576 -23.544 1.00 . A A . 21 LEU HG 1 1
7 2700 1 1 21 LEU N N 9.802 13.532 -23.568 1.00 . A A . 21 LEU N 1 1
7 2701 1 1 21 LEU O O 11.749 14.526 -26.298 1.00 . A A . 21 LEU O 1 1
7 2702 1 1 22 ALA C C 10.597 11.723 -27.985 1.00 . A A . 22 ALA C 1 1
7 2703 1 1 22 ALA CA C 11.769 11.877 -27.028 1.00 . A A . 22 ALA CA 1 1
7 2704 1 1 22 ALA CB C 12.497 10.534 -26.831 1.00 . A A . 22 ALA CB 1 1
7 2705 1 1 22 ALA H H 11.072 11.733 -25.060 1.00 . A A . 22 ALA H 1 1
7 2706 1 1 22 ALA HA H 12.464 12.566 -27.484 1.00 . A A . 22 ALA HA 1 1
7 2707 1 1 22 ALA HB1 H 11.797 9.751 -26.467 1.00 . A A . 22 ALA HB1 1 1
7 2708 1 1 22 ALA HB2 H 12.953 10.193 -27.785 1.00 . A A . 22 ALA HB2 1 1
7 2709 1 1 22 ALA HB3 H 13.307 10.652 -26.080 1.00 . A A . 22 ALA HB3 1 1
7 2710 1 1 22 ALA N N 11.343 12.402 -25.748 1.00 . A A . 22 ALA N 1 1
7 2711 1 1 22 ALA O O 10.593 10.866 -28.868 1.00 . A A . 22 ALA O 1 1
7 2712 1 1 23 SER C C 8.218 12.286 -29.932 1.00 . A A . 23 SER C 1 1
7 2713 1 1 23 SER CA C 8.239 12.371 -28.425 1.00 . A A . 23 SER CA 1 1
7 2714 1 1 23 SER CB C 7.242 13.481 -27.991 1.00 . A A . 23 SER CB 1 1
7 2715 1 1 23 SER H H 9.628 13.267 -27.121 1.00 . A A . 23 SER H 1 1
7 2716 1 1 23 SER HA H 7.880 11.418 -28.065 1.00 . A A . 23 SER HA 1 1
7 2717 1 1 23 SER HB2 H 7.326 13.608 -26.890 1.00 . A A . 23 SER HB2 1 1
7 2718 1 1 23 SER HB3 H 7.515 14.451 -28.459 1.00 . A A . 23 SER HB3 1 1
7 2719 1 1 23 SER HG H 5.374 13.923 -28.079 1.00 . A A . 23 SER HG 1 1
7 2720 1 1 23 SER N N 9.551 12.560 -27.819 1.00 . A A . 23 SER N 1 1
7 2721 1 1 23 SER O O 7.587 11.387 -30.485 1.00 . A A . 23 SER O 1 1
7 2722 1 1 23 SER OG O 5.884 13.139 -28.293 1.00 . A A . 23 SER OG 1 1
7 2723 1 1 24 THR C C 9.854 12.036 -32.595 1.00 . A A . 24 THR C 1 1
7 2724 1 1 24 THR CA C 9.096 13.232 -32.060 1.00 . A A . 24 THR CA 1 1
7 2725 1 1 24 THR CB C 9.848 14.482 -32.511 1.00 . A A . 24 THR CB 1 1
7 2726 1 1 24 THR CG2 C 9.625 14.740 -34.006 1.00 . A A . 24 THR CG2 1 1
7 2727 1 1 24 THR H H 9.351 13.972 -30.140 1.00 . A A . 24 THR H 1 1
7 2728 1 1 24 THR HA H 8.113 13.227 -32.506 1.00 . A A . 24 THR HA 1 1
7 2729 1 1 24 THR HB H 10.934 14.393 -32.293 1.00 . A A . 24 THR HB 1 1
7 2730 1 1 24 THR HG1 H 9.814 16.376 -32.181 1.00 . A A . 24 THR HG1 1 1
7 2731 1 1 24 THR HG21 H 10.153 15.662 -34.330 1.00 . A A . 24 THR HG21 1 1
7 2732 1 1 24 THR HG22 H 8.542 14.863 -34.219 1.00 . A A . 24 THR HG22 1 1
7 2733 1 1 24 THR HG23 H 10.005 13.893 -34.618 1.00 . A A . 24 THR HG23 1 1
7 2734 1 1 24 THR N N 8.934 13.199 -30.612 1.00 . A A . 24 THR N 1 1
7 2735 1 1 24 THR O O 9.495 11.438 -33.600 1.00 . A A . 24 THR O 1 1
7 2736 1 1 24 THR OG1 O 9.356 15.617 -31.814 1.00 . A A . 24 THR OG1 1 1
7 2737 1 1 25 TYR C C 11.206 9.197 -32.200 1.00 . A A . 25 TYR C 1 1
7 2738 1 1 25 TYR CA C 11.835 10.576 -32.319 1.00 . A A . 25 TYR CA 1 1
7 2739 1 1 25 TYR CB C 13.146 10.613 -31.491 1.00 . A A . 25 TYR CB 1 1
7 2740 1 1 25 TYR CD1 C 14.283 12.462 -32.788 1.00 . A A . 25 TYR CD1 1 1
7 2741 1 1 25 TYR CD2 C 13.788 12.820 -30.445 1.00 . A A . 25 TYR CD2 1 1
7 2742 1 1 25 TYR CE1 C 14.806 13.761 -32.876 1.00 . A A . 25 TYR CE1 1 1
7 2743 1 1 25 TYR CE2 C 14.306 14.119 -30.532 1.00 . A A . 25 TYR CE2 1 1
7 2744 1 1 25 TYR CG C 13.764 11.983 -31.573 1.00 . A A . 25 TYR CG 1 1
7 2745 1 1 25 TYR CZ C 14.813 14.588 -31.748 1.00 . A A . 25 TYR CZ 1 1
7 2746 1 1 25 TYR H H 11.201 12.126 -31.073 1.00 . A A . 25 TYR H 1 1
7 2747 1 1 25 TYR HA H 12.065 10.712 -33.366 1.00 . A A . 25 TYR HA 1 1
7 2748 1 1 25 TYR HB2 H 12.940 10.376 -30.425 1.00 . A A . 25 TYR HB2 1 1
7 2749 1 1 25 TYR HB3 H 13.881 9.879 -31.886 1.00 . A A . 25 TYR HB3 1 1
7 2750 1 1 25 TYR HD1 H 14.270 11.829 -33.663 1.00 . A A . 25 TYR HD1 1 1
7 2751 1 1 25 TYR HD2 H 13.398 12.462 -29.504 1.00 . A A . 25 TYR HD2 1 1
7 2752 1 1 25 TYR HE1 H 15.197 14.116 -33.818 1.00 . A A . 25 TYR HE1 1 1
7 2753 1 1 25 TYR HE2 H 14.318 14.762 -29.665 1.00 . A A . 25 TYR HE2 1 1
7 2754 1 1 25 TYR HH H 15.682 16.020 -32.708 1.00 . A A . 25 TYR HH 1 1
7 2755 1 1 25 TYR N N 10.948 11.653 -31.914 1.00 . A A . 25 TYR N 1 1
7 2756 1 1 25 TYR O O 11.376 8.335 -33.056 1.00 . A A . 25 TYR O 1 1
7 2757 1 1 25 TYR OH O 15.326 15.896 -31.825 1.00 . A A . 25 TYR OH 1 1
7 2758 1 1 26 LEU C C 8.404 7.602 -31.247 1.00 . A A . 26 LEU C 1 1
7 2759 1 1 26 LEU CA C 9.862 7.669 -30.806 1.00 . A A . 26 LEU CA 1 1
7 2760 1 1 26 LEU CB C 9.970 7.377 -29.282 1.00 . A A . 26 LEU CB 1 1
7 2761 1 1 26 LEU CD1 C 12.558 7.386 -29.264 1.00 . A A . 26 LEU CD1 1 1
7 2762 1 1 26 LEU CD2 C 11.266 6.452 -27.321 1.00 . A A . 26 LEU CD2 1 1
7 2763 1 1 26 LEU CG C 11.271 6.661 -28.843 1.00 . A A . 26 LEU CG 1 1
7 2764 1 1 26 LEU H H 10.362 9.672 -30.417 1.00 . A A . 26 LEU H 1 1
7 2765 1 1 26 LEU HA H 10.374 6.888 -31.347 1.00 . A A . 26 LEU HA 1 1
7 2766 1 1 26 LEU HB2 H 9.874 8.334 -28.726 1.00 . A A . 26 LEU HB2 1 1
7 2767 1 1 26 LEU HB3 H 9.136 6.719 -28.958 1.00 . A A . 26 LEU HB3 1 1
7 2768 1 1 26 LEU HD11 H 12.548 8.434 -28.896 1.00 . A A . 26 LEU HD11 1 1
7 2769 1 1 26 LEU HD12 H 12.661 7.401 -30.371 1.00 . A A . 26 LEU HD12 1 1
7 2770 1 1 26 LEU HD13 H 13.449 6.870 -28.846 1.00 . A A . 26 LEU HD13 1 1
7 2771 1 1 26 LEU HD21 H 10.369 5.873 -27.011 1.00 . A A . 26 LEU HD21 1 1
7 2772 1 1 26 LEU HD22 H 11.257 7.432 -26.798 1.00 . A A . 26 LEU HD22 1 1
7 2773 1 1 26 LEU HD23 H 12.174 5.895 -27.008 1.00 . A A . 26 LEU HD23 1 1
7 2774 1 1 26 LEU HG H 11.282 5.660 -29.325 1.00 . A A . 26 LEU HG 1 1
7 2775 1 1 26 LEU N N 10.450 8.963 -31.112 1.00 . A A . 26 LEU N 1 1
7 2776 1 1 26 LEU O O 7.700 6.639 -30.948 1.00 . A A . 26 LEU O 1 1
7 2777 1 1 27 HIS C C 5.420 8.225 -31.777 1.00 . A A . 27 HIS C 1 1
7 2778 1 1 27 HIS CA C 6.602 8.659 -32.625 1.00 . A A . 27 HIS CA 1 1
7 2779 1 1 27 HIS CB C 6.610 7.868 -33.950 1.00 . A A . 27 HIS CB 1 1
7 2780 1 1 27 HIS CD2 C 8.836 8.210 -35.233 1.00 . A A . 27 HIS CD2 1 1
7 2781 1 1 27 HIS CE1 C 8.217 10.096 -36.170 1.00 . A A . 27 HIS CE1 1 1
7 2782 1 1 27 HIS CG C 7.550 8.501 -34.914 1.00 . A A . 27 HIS CG 1 1
7 2783 1 1 27 HIS H H 8.515 9.379 -32.216 1.00 . A A . 27 HIS H 1 1
7 2784 1 1 27 HIS HA H 6.422 9.697 -32.863 1.00 . A A . 27 HIS HA 1 1
7 2785 1 1 27 HIS HB2 H 6.933 6.820 -33.772 1.00 . A A . 27 HIS HB2 1 1
7 2786 1 1 27 HIS HB3 H 5.606 7.863 -34.427 1.00 . A A . 27 HIS HB3 1 1
7 2787 1 1 27 HIS HD2 H 9.466 7.391 -34.906 1.00 . A A . 27 HIS HD2 1 1
7 2788 1 1 27 HIS HE1 H 8.269 11.026 -36.737 1.00 . A A . 27 HIS HE1 1 1
7 2789 1 1 27 HIS HE2 H 10.188 9.373 -36.391 1.00 . A A . 27 HIS HE2 1 1
7 2790 1 1 27 HIS N N 7.912 8.618 -31.988 1.00 . A A . 27 HIS N 1 1
7 2791 1 1 27 HIS ND1 N 7.159 9.685 -35.500 1.00 . A A . 27 HIS ND1 1 1
7 2792 1 1 27 HIS NE2 N 9.260 9.239 -36.044 1.00 . A A . 27 HIS NE2 1 1
7 2793 1 1 27 HIS O O 5.099 8.835 -30.750 1.00 . A A . 27 HIS O 1 1
8 2794 1 1 1 GLY C C 3.198 2.377 -1.070 1.00 . A A . 1 GLY C 1 1
8 2795 1 1 1 GLY CA C 1.905 1.949 -0.447 1.00 . A A . 1 GLY CA 1 1
8 2796 1 1 1 GLY H1 H 1.205 0.161 0.438 1.00 . A A . 1 GLY H1 1 1
8 2797 1 1 1 GLY HA2 H 1.123 2.087 -1.180 1.00 . A A . 1 GLY HA2 1 1
8 2798 1 1 1 GLY HA3 H 1.765 2.523 0.457 1.00 . A A . 1 GLY HA3 1 1
8 2799 1 1 1 GLY N N 1.956 0.545 -0.093 1.00 . A A . 1 GLY N 1 1
8 2800 1 1 1 GLY O O 3.268 3.356 -1.808 1.00 . A A . 1 GLY O 1 1
8 2801 1 1 2 ILE C C 5.816 2.031 -2.724 1.00 . A A . 2 ILE C 1 1
8 2802 1 1 2 ILE CA C 5.645 1.902 -1.216 1.00 . A A . 2 ILE CA 1 1
8 2803 1 1 2 ILE CB C 6.635 0.904 -0.611 1.00 . A A . 2 ILE CB 1 1
8 2804 1 1 2 ILE CD1 C 9.121 0.535 -0.046 1.00 . A A . 2 ILE CD1 1 1
8 2805 1 1 2 ILE CG1 C 8.102 1.334 -0.866 1.00 . A A . 2 ILE CG1 1 1
8 2806 1 1 2 ILE CG2 C 6.350 -0.539 -1.089 1.00 . A A . 2 ILE CG2 1 1
8 2807 1 1 2 ILE H H 4.128 0.817 -0.227 1.00 . A A . 2 ILE H 1 1
8 2808 1 1 2 ILE HA H 5.886 2.875 -0.813 1.00 . A A . 2 ILE HA 1 1
8 2809 1 1 2 ILE HB H 6.480 0.925 0.489 1.00 . A A . 2 ILE HB 1 1
8 2810 1 1 2 ILE HD11 H 8.898 0.609 1.039 1.00 . A A . 2 ILE HD11 1 1
8 2811 1 1 2 ILE HD12 H 9.110 -0.539 -0.331 1.00 . A A . 2 ILE HD12 1 1
8 2812 1 1 2 ILE HD13 H 10.149 0.922 -0.216 1.00 . A A . 2 ILE HD13 1 1
8 2813 1 1 2 ILE HG12 H 8.340 1.225 -1.945 1.00 . A A . 2 ILE HG12 1 1
8 2814 1 1 2 ILE HG13 H 8.208 2.409 -0.605 1.00 . A A . 2 ILE HG13 1 1
8 2815 1 1 2 ILE HG21 H 5.292 -0.828 -0.915 1.00 . A A . 2 ILE HG21 1 1
8 2816 1 1 2 ILE HG22 H 6.585 -0.656 -2.169 1.00 . A A . 2 ILE HG22 1 1
8 2817 1 1 2 ILE HG23 H 6.986 -1.257 -0.528 1.00 . A A . 2 ILE HG23 1 1
8 2818 1 1 2 ILE N N 4.275 1.615 -0.805 1.00 . A A . 2 ILE N 1 1
8 2819 1 1 2 ILE O O 6.548 2.892 -3.215 1.00 . A A . 2 ILE O 1 1
8 2820 1 1 3 GLY C C 4.612 2.618 -5.526 1.00 . A A . 3 GLY C 1 1
8 2821 1 1 3 GLY CA C 5.060 1.289 -4.974 1.00 . A A . 3 GLY CA 1 1
8 2822 1 1 3 GLY H H 4.495 0.540 -3.072 1.00 . A A . 3 GLY H 1 1
8 2823 1 1 3 GLY HA2 H 6.062 1.112 -5.334 1.00 . A A . 3 GLY HA2 1 1
8 2824 1 1 3 GLY HA3 H 4.355 0.551 -5.327 1.00 . A A . 3 GLY HA3 1 1
8 2825 1 1 3 GLY N N 5.077 1.219 -3.515 1.00 . A A . 3 GLY N 1 1
8 2826 1 1 3 GLY O O 5.112 3.063 -6.554 1.00 . A A . 3 GLY O 1 1
8 2827 1 1 4 GLY C C 4.189 5.756 -4.835 1.00 . A A . 4 GLY C 1 1
8 2828 1 1 4 GLY CA C 3.231 4.652 -5.190 1.00 . A A . 4 GLY CA 1 1
8 2829 1 1 4 GLY H H 3.380 2.973 -3.940 1.00 . A A . 4 GLY H 1 1
8 2830 1 1 4 GLY HA2 H 3.088 4.685 -6.260 1.00 . A A . 4 GLY HA2 1 1
8 2831 1 1 4 GLY HA3 H 2.320 4.839 -4.642 1.00 . A A . 4 GLY HA3 1 1
8 2832 1 1 4 GLY N N 3.711 3.325 -4.812 1.00 . A A . 4 GLY N 1 1
8 2833 1 1 4 GLY O O 3.975 6.917 -5.173 1.00 . A A . 4 GLY O 1 1
8 2834 1 1 5 LYS C C 7.493 6.033 -4.980 1.00 . A A . 5 LYS C 1 1
8 2835 1 1 5 LYS CA C 6.404 6.333 -3.959 1.00 . A A . 5 LYS CA 1 1
8 2836 1 1 5 LYS CB C 6.942 6.201 -2.507 1.00 . A A . 5 LYS CB 1 1
8 2837 1 1 5 LYS CD C 7.390 8.688 -2.025 1.00 . A A . 5 LYS CD 1 1
8 2838 1 1 5 LYS CE C 8.318 9.760 -1.434 1.00 . A A . 5 LYS CE 1 1
8 2839 1 1 5 LYS CG C 7.976 7.262 -2.073 1.00 . A A . 5 LYS CG 1 1
8 2840 1 1 5 LYS H H 5.405 4.491 -3.821 1.00 . A A . 5 LYS H 1 1
8 2841 1 1 5 LYS HA H 6.078 7.347 -4.133 1.00 . A A . 5 LYS HA 1 1
8 2842 1 1 5 LYS HB2 H 6.069 6.267 -1.823 1.00 . A A . 5 LYS HB2 1 1
8 2843 1 1 5 LYS HB3 H 7.377 5.188 -2.369 1.00 . A A . 5 LYS HB3 1 1
8 2844 1 1 5 LYS HD2 H 7.150 8.992 -3.067 1.00 . A A . 5 LYS HD2 1 1
8 2845 1 1 5 LYS HD3 H 6.428 8.672 -1.470 1.00 . A A . 5 LYS HD3 1 1
8 2846 1 1 5 LYS HE2 H 9.307 9.740 -1.939 1.00 . A A . 5 LYS HE2 1 1
8 2847 1 1 5 LYS HE3 H 7.867 10.767 -1.567 1.00 . A A . 5 LYS HE3 1 1
8 2848 1 1 5 LYS HG2 H 8.338 6.966 -1.065 1.00 . A A . 5 LYS HG2 1 1
8 2849 1 1 5 LYS HG3 H 8.845 7.233 -2.764 1.00 . A A . 5 LYS HG3 1 1
8 2850 1 1 5 LYS HZ1 H 7.607 9.571 0.509 1.00 . A A . 5 LYS HZ1 1 1
8 2851 1 1 5 LYS HZ2 H 9.143 10.278 0.409 1.00 . A A . 5 LYS HZ2 1 1
8 2852 1 1 5 LYS HZ3 H 8.960 8.609 0.173 1.00 . A A . 5 LYS HZ3 1 1
8 2853 1 1 5 LYS N N 5.295 5.426 -4.148 1.00 . A A . 5 LYS N 1 1
8 2854 1 1 5 LYS NZ N 8.523 9.540 0.018 1.00 . A A . 5 LYS NZ 1 1
8 2855 1 1 5 LYS O O 7.905 6.904 -5.742 1.00 . A A . 5 LYS O 1 1
8 2856 1 1 6 ILE C C 8.804 4.383 -7.391 1.00 . A A . 6 ILE C 1 1
8 2857 1 1 6 ILE CA C 9.107 4.406 -5.895 1.00 . A A . 6 ILE CA 1 1
8 2858 1 1 6 ILE CB C 9.815 3.124 -5.445 1.00 . A A . 6 ILE CB 1 1
8 2859 1 1 6 ILE CD1 C 9.667 0.564 -5.146 1.00 . A A . 6 ILE CD1 1 1
8 2860 1 1 6 ILE CG1 C 8.943 1.850 -5.563 1.00 . A A . 6 ILE CG1 1 1
8 2861 1 1 6 ILE CG2 C 10.307 3.352 -3.996 1.00 . A A . 6 ILE CG2 1 1
8 2862 1 1 6 ILE H H 7.632 4.068 -4.431 1.00 . A A . 6 ILE H 1 1
8 2863 1 1 6 ILE HA H 9.843 5.189 -5.787 1.00 . A A . 6 ILE HA 1 1
8 2864 1 1 6 ILE HB H 10.714 2.979 -6.081 1.00 . A A . 6 ILE HB 1 1
8 2865 1 1 6 ILE HD11 H 9.023 -0.322 -5.328 1.00 . A A . 6 ILE HD11 1 1
8 2866 1 1 6 ILE HD12 H 10.607 0.438 -5.724 1.00 . A A . 6 ILE HD12 1 1
8 2867 1 1 6 ILE HD13 H 9.921 0.582 -4.064 1.00 . A A . 6 ILE HD13 1 1
8 2868 1 1 6 ILE HG12 H 8.037 1.972 -4.931 1.00 . A A . 6 ILE HG12 1 1
8 2869 1 1 6 ILE HG13 H 8.611 1.727 -6.616 1.00 . A A . 6 ILE HG13 1 1
8 2870 1 1 6 ILE HG21 H 9.453 3.387 -3.286 1.00 . A A . 6 ILE HG21 1 1
8 2871 1 1 6 ILE HG22 H 10.981 2.527 -3.680 1.00 . A A . 6 ILE HG22 1 1
8 2872 1 1 6 ILE HG23 H 10.877 4.302 -3.921 1.00 . A A . 6 ILE HG23 1 1
8 2873 1 1 6 ILE N N 7.988 4.777 -5.036 1.00 . A A . 6 ILE N 1 1
8 2874 1 1 6 ILE O O 9.590 4.873 -8.202 1.00 . A A . 6 ILE O 1 1
8 2875 1 1 7 LEU C C 6.915 5.083 -9.831 1.00 . A A . 7 LEU C 1 1
8 2876 1 1 7 LEU CA C 7.338 3.751 -9.253 1.00 . A A . 7 LEU CA 1 1
8 2877 1 1 7 LEU CB C 6.247 2.695 -9.553 1.00 . A A . 7 LEU CB 1 1
8 2878 1 1 7 LEU CD1 C 5.417 0.319 -9.357 1.00 . A A . 7 LEU CD1 1 1
8 2879 1 1 7 LEU CD2 C 7.872 0.721 -9.775 1.00 . A A . 7 LEU CD2 1 1
8 2880 1 1 7 LEU CG C 6.601 1.262 -9.099 1.00 . A A . 7 LEU CG 1 1
8 2881 1 1 7 LEU H H 6.943 3.507 -7.208 1.00 . A A . 7 LEU H 1 1
8 2882 1 1 7 LEU HA H 8.239 3.469 -9.778 1.00 . A A . 7 LEU HA 1 1
8 2883 1 1 7 LEU HB2 H 5.305 2.999 -9.049 1.00 . A A . 7 LEU HB2 1 1
8 2884 1 1 7 LEU HB3 H 6.042 2.675 -10.644 1.00 . A A . 7 LEU HB3 1 1
8 2885 1 1 7 LEU HD11 H 4.514 0.686 -8.824 1.00 . A A . 7 LEU HD11 1 1
8 2886 1 1 7 LEU HD12 H 5.644 -0.705 -8.992 1.00 . A A . 7 LEU HD12 1 1
8 2887 1 1 7 LEU HD13 H 5.183 0.268 -10.442 1.00 . A A . 7 LEU HD13 1 1
8 2888 1 1 7 LEU HD21 H 8.760 1.324 -9.490 1.00 . A A . 7 LEU HD21 1 1
8 2889 1 1 7 LEU HD22 H 7.756 0.744 -10.880 1.00 . A A . 7 LEU HD22 1 1
8 2890 1 1 7 LEU HD23 H 8.054 -0.327 -9.452 1.00 . A A . 7 LEU HD23 1 1
8 2891 1 1 7 LEU HG H 6.775 1.280 -8.002 1.00 . A A . 7 LEU HG 1 1
8 2892 1 1 7 LEU N N 7.639 3.853 -7.833 1.00 . A A . 7 LEU N 1 1
8 2893 1 1 7 LEU O O 7.069 5.328 -11.025 1.00 . A A . 7 LEU O 1 1
8 2894 1 1 8 SER C C 7.262 8.239 -9.648 1.00 . A A . 8 SER C 1 1
8 2895 1 1 8 SER CA C 6.079 7.363 -9.303 1.00 . A A . 8 SER CA 1 1
8 2896 1 1 8 SER CB C 5.309 8.027 -8.144 1.00 . A A . 8 SER CB 1 1
8 2897 1 1 8 SER H H 6.298 5.748 -8.015 1.00 . A A . 8 SER H 1 1
8 2898 1 1 8 SER HA H 5.438 7.328 -10.171 1.00 . A A . 8 SER HA 1 1
8 2899 1 1 8 SER HB2 H 5.959 8.101 -7.246 1.00 . A A . 8 SER HB2 1 1
8 2900 1 1 8 SER HB3 H 4.973 9.046 -8.431 1.00 . A A . 8 SER HB3 1 1
8 2901 1 1 8 SER HG H 3.930 7.397 -6.924 1.00 . A A . 8 SER HG 1 1
8 2902 1 1 8 SER N N 6.468 6.005 -8.963 1.00 . A A . 8 SER N 1 1
8 2903 1 1 8 SER O O 7.101 9.302 -10.242 1.00 . A A . 8 SER O 1 1
8 2904 1 1 8 SER OG O 4.169 7.227 -7.838 1.00 . A A . 8 SER OG 1 1
8 2905 1 1 9 GLY C C 10.228 7.446 -11.035 1.00 . A A . 9 GLY C 1 1
8 2906 1 1 9 GLY CA C 9.696 8.343 -9.946 1.00 . A A . 9 GLY CA 1 1
8 2907 1 1 9 GLY H H 8.585 6.990 -8.744 1.00 . A A . 9 GLY H 1 1
8 2908 1 1 9 GLY HA2 H 9.491 9.304 -10.395 1.00 . A A . 9 GLY HA2 1 1
8 2909 1 1 9 GLY HA3 H 10.457 8.401 -9.181 1.00 . A A . 9 GLY HA3 1 1
8 2910 1 1 9 GLY N N 8.496 7.794 -9.327 1.00 . A A . 9 GLY N 1 1
8 2911 1 1 9 GLY O O 10.517 7.900 -12.137 1.00 . A A . 9 GLY O 1 1
8 2912 1 1 10 LEU C C 10.299 4.967 -13.015 1.00 . A A . 10 LEU C 1 1
8 2913 1 1 10 LEU CA C 11.017 5.200 -11.687 1.00 . A A . 10 LEU CA 1 1
8 2914 1 1 10 LEU CB C 11.242 3.859 -10.928 1.00 . A A . 10 LEU CB 1 1
8 2915 1 1 10 LEU CD1 C 11.290 1.879 -12.603 1.00 . A A . 10 LEU CD1 1 1
8 2916 1 1 10 LEU CD2 C 13.377 3.278 -12.247 1.00 . A A . 10 LEU CD2 1 1
8 2917 1 1 10 LEU CG C 12.084 2.747 -11.608 1.00 . A A . 10 LEU CG 1 1
8 2918 1 1 10 LEU H H 10.104 5.765 -9.881 1.00 . A A . 10 LEU H 1 1
8 2919 1 1 10 LEU HA H 11.978 5.626 -11.936 1.00 . A A . 10 LEU HA 1 1
8 2920 1 1 10 LEU HB2 H 11.769 4.126 -9.987 1.00 . A A . 10 LEU HB2 1 1
8 2921 1 1 10 LEU HB3 H 10.260 3.434 -10.628 1.00 . A A . 10 LEU HB3 1 1
8 2922 1 1 10 LEU HD11 H 11.908 1.007 -12.905 1.00 . A A . 10 LEU HD11 1 1
8 2923 1 1 10 LEU HD12 H 11.045 2.458 -13.519 1.00 . A A . 10 LEU HD12 1 1
8 2924 1 1 10 LEU HD13 H 10.352 1.518 -12.129 1.00 . A A . 10 LEU HD13 1 1
8 2925 1 1 10 LEU HD21 H 14.013 2.436 -12.592 1.00 . A A . 10 LEU HD21 1 1
8 2926 1 1 10 LEU HD22 H 13.960 3.874 -11.513 1.00 . A A . 10 LEU HD22 1 1
8 2927 1 1 10 LEU HD23 H 13.153 3.921 -13.126 1.00 . A A . 10 LEU HD23 1 1
8 2928 1 1 10 LEU HG H 12.393 2.065 -10.788 1.00 . A A . 10 LEU HG 1 1
8 2929 1 1 10 LEU N N 10.359 6.128 -10.775 1.00 . A A . 10 LEU N 1 1
8 2930 1 1 10 LEU O O 10.893 5.059 -14.088 1.00 . A A . 10 LEU O 1 1
8 2931 1 1 11 LYS C C 7.947 5.814 -14.923 1.00 . A A . 11 LYS C 1 1
8 2932 1 1 11 LYS CA C 8.214 4.495 -14.226 1.00 . A A . 11 LYS CA 1 1
8 2933 1 1 11 LYS CB C 6.887 3.733 -13.977 1.00 . A A . 11 LYS CB 1 1
8 2934 1 1 11 LYS CD C 7.469 1.468 -15.015 1.00 . A A . 11 LYS CD 1 1
8 2935 1 1 11 LYS CE C 7.386 -0.063 -14.943 1.00 . A A . 11 LYS CE 1 1
8 2936 1 1 11 LYS CG C 7.068 2.220 -13.729 1.00 . A A . 11 LYS CG 1 1
8 2937 1 1 11 LYS H H 8.456 4.735 -12.157 1.00 . A A . 11 LYS H 1 1
8 2938 1 1 11 LYS HA H 8.816 3.928 -14.921 1.00 . A A . 11 LYS HA 1 1
8 2939 1 1 11 LYS HB2 H 6.366 4.195 -13.111 1.00 . A A . 11 LYS HB2 1 1
8 2940 1 1 11 LYS HB3 H 6.216 3.852 -14.854 1.00 . A A . 11 LYS HB3 1 1
8 2941 1 1 11 LYS HD2 H 6.767 1.792 -15.814 1.00 . A A . 11 LYS HD2 1 1
8 2942 1 1 11 LYS HD3 H 8.484 1.784 -15.338 1.00 . A A . 11 LYS HD3 1 1
8 2943 1 1 11 LYS HE2 H 6.381 -0.382 -14.592 1.00 . A A . 11 LYS HE2 1 1
8 2944 1 1 11 LYS HE3 H 7.572 -0.502 -15.947 1.00 . A A . 11 LYS HE3 1 1
8 2945 1 1 11 LYS HG2 H 7.814 2.073 -12.919 1.00 . A A . 11 LYS HG2 1 1
8 2946 1 1 11 LYS HG3 H 6.091 1.828 -13.374 1.00 . A A . 11 LYS HG3 1 1
8 2947 1 1 11 LYS HZ1 H 8.231 -0.223 -13.058 1.00 . A A . 11 LYS HZ1 1 1
8 2948 1 1 11 LYS HZ2 H 9.352 -0.317 -14.330 1.00 . A A . 11 LYS HZ2 1 1
8 2949 1 1 11 LYS HZ3 H 8.347 -1.639 -13.988 1.00 . A A . 11 LYS HZ3 1 1
8 2950 1 1 11 LYS N N 8.979 4.686 -13.004 1.00 . A A . 11 LYS N 1 1
8 2951 1 1 11 LYS NZ N 8.403 -0.601 -14.012 1.00 . A A . 11 LYS NZ 1 1
8 2952 1 1 11 LYS O O 8.001 5.901 -16.148 1.00 . A A . 11 LYS O 1 1
8 2953 1 1 12 THR C C 8.719 8.762 -15.384 1.00 . A A . 12 THR C 1 1
8 2954 1 1 12 THR CA C 7.518 8.243 -14.629 1.00 . A A . 12 THR CA 1 1
8 2955 1 1 12 THR CB C 7.227 9.214 -13.501 1.00 . A A . 12 THR CB 1 1
8 2956 1 1 12 THR CG2 C 6.760 10.577 -14.031 1.00 . A A . 12 THR CG2 1 1
8 2957 1 1 12 THR H H 7.570 6.772 -13.159 1.00 . A A . 12 THR H 1 1
8 2958 1 1 12 THR HA H 6.678 8.238 -15.307 1.00 . A A . 12 THR HA 1 1
8 2959 1 1 12 THR HB H 8.119 9.339 -12.850 1.00 . A A . 12 THR HB 1 1
8 2960 1 1 12 THR HG1 H 6.242 9.155 -11.870 1.00 . A A . 12 THR HG1 1 1
8 2961 1 1 12 THR HG21 H 7.554 11.079 -14.624 1.00 . A A . 12 THR HG21 1 1
8 2962 1 1 12 THR HG22 H 6.490 11.245 -13.186 1.00 . A A . 12 THR HG22 1 1
8 2963 1 1 12 THR HG23 H 5.860 10.453 -14.672 1.00 . A A . 12 THR HG23 1 1
8 2964 1 1 12 THR N N 7.705 6.881 -14.141 1.00 . A A . 12 THR N 1 1
8 2965 1 1 12 THR O O 8.583 9.334 -16.460 1.00 . A A . 12 THR O 1 1
8 2966 1 1 12 THR OG1 O 6.169 8.699 -12.712 1.00 . A A . 12 THR OG1 1 1
8 2967 1 1 13 ALA C C 11.277 7.957 -16.913 1.00 . A A . 13 ALA C 1 1
8 2968 1 1 13 ALA CA C 11.145 8.825 -15.661 1.00 . A A . 13 ALA CA 1 1
8 2969 1 1 13 ALA CB C 12.382 8.629 -14.762 1.00 . A A . 13 ALA CB 1 1
8 2970 1 1 13 ALA H H 10.094 8.152 -13.982 1.00 . A A . 13 ALA H 1 1
8 2971 1 1 13 ALA HA H 11.104 9.853 -15.988 1.00 . A A . 13 ALA HA 1 1
8 2972 1 1 13 ALA HB1 H 13.316 8.878 -15.310 1.00 . A A . 13 ALA HB1 1 1
8 2973 1 1 13 ALA HB2 H 12.311 9.294 -13.875 1.00 . A A . 13 ALA HB2 1 1
8 2974 1 1 13 ALA HB3 H 12.448 7.581 -14.398 1.00 . A A . 13 ALA HB3 1 1
8 2975 1 1 13 ALA N N 9.952 8.537 -14.890 1.00 . A A . 13 ALA N 1 1
8 2976 1 1 13 ALA O O 11.475 8.462 -18.016 1.00 . A A . 13 ALA O 1 1
8 2977 1 1 14 LEU C C 10.323 5.791 -19.022 1.00 . A A . 14 LEU C 1 1
8 2978 1 1 14 LEU CA C 11.272 5.648 -17.836 1.00 . A A . 14 LEU CA 1 1
8 2979 1 1 14 LEU CB C 11.118 4.228 -17.232 1.00 . A A . 14 LEU CB 1 1
8 2980 1 1 14 LEU CD1 C 12.842 3.040 -18.698 1.00 . A A . 14 LEU CD1 1 1
8 2981 1 1 14 LEU CD2 C 11.086 1.714 -17.478 1.00 . A A . 14 LEU CD2 1 1
8 2982 1 1 14 LEU CG C 11.395 3.043 -18.184 1.00 . A A . 14 LEU CG 1 1
8 2983 1 1 14 LEU H H 10.916 6.256 -15.866 1.00 . A A . 14 LEU H 1 1
8 2984 1 1 14 LEU HA H 12.272 5.771 -18.223 1.00 . A A . 14 LEU HA 1 1
8 2985 1 1 14 LEU HB2 H 11.818 4.147 -16.374 1.00 . A A . 14 LEU HB2 1 1
8 2986 1 1 14 LEU HB3 H 10.090 4.128 -16.824 1.00 . A A . 14 LEU HB3 1 1
8 2987 1 1 14 LEU HD11 H 13.022 2.155 -19.346 1.00 . A A . 14 LEU HD11 1 1
8 2988 1 1 14 LEU HD12 H 13.557 3.000 -17.849 1.00 . A A . 14 LEU HD12 1 1
8 2989 1 1 14 LEU HD13 H 13.058 3.951 -19.298 1.00 . A A . 14 LEU HD13 1 1
8 2990 1 1 14 LEU HD21 H 11.740 1.597 -16.588 1.00 . A A . 14 LEU HD21 1 1
8 2991 1 1 14 LEU HD22 H 11.275 0.864 -18.168 1.00 . A A . 14 LEU HD22 1 1
8 2992 1 1 14 LEU HD23 H 10.022 1.686 -17.158 1.00 . A A . 14 LEU HD23 1 1
8 2993 1 1 14 LEU HG H 10.718 3.120 -19.062 1.00 . A A . 14 LEU HG 1 1
8 2994 1 1 14 LEU N N 11.099 6.627 -16.773 1.00 . A A . 14 LEU N 1 1
8 2995 1 1 14 LEU O O 10.716 5.651 -20.184 1.00 . A A . 14 LEU O 1 1
8 2996 1 1 15 LYS C C 6.960 7.115 -19.671 1.00 . A A . 15 LYS C 1 1
8 2997 1 1 15 LYS CA C 8.060 6.091 -19.856 1.00 . A A . 15 LYS CA 1 1
8 2998 1 1 15 LYS CB C 7.476 4.677 -20.125 1.00 . A A . 15 LYS CB 1 1
8 2999 1 1 15 LYS CD C 8.661 3.692 -22.217 1.00 . A A . 15 LYS CD 1 1
8 3000 1 1 15 LYS CE C 9.354 4.480 -23.343 1.00 . A A . 15 LYS CE 1 1
8 3001 1 1 15 LYS CG C 7.370 4.302 -21.621 1.00 . A A . 15 LYS CG 1 1
8 3002 1 1 15 LYS H H 8.696 6.139 -17.840 1.00 . A A . 15 LYS H 1 1
8 3003 1 1 15 LYS HA H 8.558 6.436 -20.751 1.00 . A A . 15 LYS HA 1 1
8 3004 1 1 15 LYS HB2 H 8.113 3.919 -19.622 1.00 . A A . 15 LYS HB2 1 1
8 3005 1 1 15 LYS HB3 H 6.470 4.596 -19.660 1.00 . A A . 15 LYS HB3 1 1
8 3006 1 1 15 LYS HD2 H 9.386 3.479 -21.402 1.00 . A A . 15 LYS HD2 1 1
8 3007 1 1 15 LYS HD3 H 8.382 2.708 -22.651 1.00 . A A . 15 LYS HD3 1 1
8 3008 1 1 15 LYS HE2 H 10.189 3.876 -23.759 1.00 . A A . 15 LYS HE2 1 1
8 3009 1 1 15 LYS HE3 H 8.640 4.718 -24.160 1.00 . A A . 15 LYS HE3 1 1
8 3010 1 1 15 LYS HG2 H 6.584 3.520 -21.693 1.00 . A A . 15 LYS HG2 1 1
8 3011 1 1 15 LYS HG3 H 6.999 5.164 -22.215 1.00 . A A . 15 LYS HG3 1 1
8 3012 1 1 15 LYS HZ1 H 10.399 5.579 -21.918 1.00 . A A . 15 LYS HZ1 1 1
8 3013 1 1 15 LYS HZ2 H 9.157 6.426 -22.663 1.00 . A A . 15 LYS HZ2 1 1
8 3014 1 1 15 LYS HZ3 H 10.586 6.185 -23.485 1.00 . A A . 15 LYS HZ3 1 1
8 3015 1 1 15 LYS N N 9.029 6.070 -18.778 1.00 . A A . 15 LYS N 1 1
8 3016 1 1 15 LYS NZ N 9.918 5.737 -22.826 1.00 . A A . 15 LYS NZ 1 1
8 3017 1 1 15 LYS O O 5.956 7.081 -20.372 1.00 . A A . 15 LYS O 1 1
8 3018 1 1 16 GLY C C 7.303 10.391 -19.456 1.00 . A A . 16 GLY C 1 1
8 3019 1 1 16 GLY CA C 6.425 9.360 -18.807 1.00 . A A . 16 GLY CA 1 1
8 3020 1 1 16 GLY H H 7.940 8.071 -18.153 1.00 . A A . 16 GLY H 1 1
8 3021 1 1 16 GLY HA2 H 5.529 9.270 -19.405 1.00 . A A . 16 GLY HA2 1 1
8 3022 1 1 16 GLY HA3 H 6.233 9.666 -17.789 1.00 . A A . 16 GLY HA3 1 1
8 3023 1 1 16 GLY N N 7.170 8.106 -18.785 1.00 . A A . 16 GLY N 1 1
8 3024 1 1 16 GLY O O 7.197 10.669 -20.645 1.00 . A A . 16 GLY O 1 1
8 3025 1 1 17 ALA C C 10.048 11.507 -20.353 1.00 . A A . 17 ALA C 1 1
8 3026 1 1 17 ALA CA C 9.209 11.946 -19.156 1.00 . A A . 17 ALA CA 1 1
8 3027 1 1 17 ALA CB C 10.134 12.337 -17.986 1.00 . A A . 17 ALA CB 1 1
8 3028 1 1 17 ALA H H 8.382 10.624 -17.761 1.00 . A A . 17 ALA H 1 1
8 3029 1 1 17 ALA HA H 8.641 12.808 -19.473 1.00 . A A . 17 ALA HA 1 1
8 3030 1 1 17 ALA HB1 H 9.527 12.700 -17.129 1.00 . A A . 17 ALA HB1 1 1
8 3031 1 1 17 ALA HB2 H 10.735 11.465 -17.648 1.00 . A A . 17 ALA HB2 1 1
8 3032 1 1 17 ALA HB3 H 10.827 13.151 -18.288 1.00 . A A . 17 ALA HB3 1 1
8 3033 1 1 17 ALA N N 8.272 10.936 -18.702 1.00 . A A . 17 ALA N 1 1
8 3034 1 1 17 ALA O O 10.211 12.242 -21.322 1.00 . A A . 17 ALA O 1 1
8 3035 1 1 18 ALA C C 10.313 9.013 -22.491 1.00 . A A . 18 ALA C 1 1
8 3036 1 1 18 ALA CA C 11.245 9.706 -21.498 1.00 . A A . 18 ALA CA 1 1
8 3037 1 1 18 ALA CB C 12.339 8.730 -21.027 1.00 . A A . 18 ALA CB 1 1
8 3038 1 1 18 ALA H H 10.503 9.684 -19.538 1.00 . A A . 18 ALA H 1 1
8 3039 1 1 18 ALA HA H 11.733 10.506 -22.035 1.00 . A A . 18 ALA HA 1 1
8 3040 1 1 18 ALA HB1 H 11.899 7.863 -20.490 1.00 . A A . 18 ALA HB1 1 1
8 3041 1 1 18 ALA HB2 H 12.942 8.360 -21.883 1.00 . A A . 18 ALA HB2 1 1
8 3042 1 1 18 ALA HB3 H 13.024 9.251 -20.324 1.00 . A A . 18 ALA HB3 1 1
8 3043 1 1 18 ALA N N 10.536 10.249 -20.359 1.00 . A A . 18 ALA N 1 1
8 3044 1 1 18 ALA O O 10.758 8.303 -23.392 1.00 . A A . 18 ALA O 1 1
8 3045 1 1 19 LYS C C 8.037 10.512 -24.154 1.00 . A A . 19 LYS C 1 1
8 3046 1 1 19 LYS CA C 8.113 9.124 -23.552 1.00 . A A . 19 LYS CA 1 1
8 3047 1 1 19 LYS CB C 6.688 8.576 -23.256 1.00 . A A . 19 LYS CB 1 1
8 3048 1 1 19 LYS CD C 5.501 8.834 -25.675 1.00 . A A . 19 LYS CD 1 1
8 3049 1 1 19 LYS CE C 4.255 9.733 -25.534 1.00 . A A . 19 LYS CE 1 1
8 3050 1 1 19 LYS CG C 5.909 7.956 -24.456 1.00 . A A . 19 LYS CG 1 1
8 3051 1 1 19 LYS H H 8.590 9.689 -21.608 1.00 . A A . 19 LYS H 1 1
8 3052 1 1 19 LYS HA H 8.561 8.495 -24.308 1.00 . A A . 19 LYS HA 1 1
8 3053 1 1 19 LYS HB2 H 6.821 7.739 -22.537 1.00 . A A . 19 LYS HB2 1 1
8 3054 1 1 19 LYS HB3 H 6.082 9.332 -22.714 1.00 . A A . 19 LYS HB3 1 1
8 3055 1 1 19 LYS HD2 H 6.360 9.447 -26.024 1.00 . A A . 19 LYS HD2 1 1
8 3056 1 1 19 LYS HD3 H 5.276 8.144 -26.515 1.00 . A A . 19 LYS HD3 1 1
8 3057 1 1 19 LYS HE2 H 4.132 10.374 -26.433 1.00 . A A . 19 LYS HE2 1 1
8 3058 1 1 19 LYS HE3 H 3.337 9.123 -25.398 1.00 . A A . 19 LYS HE3 1 1
8 3059 1 1 19 LYS HG2 H 6.548 7.142 -24.861 1.00 . A A . 19 LYS HG2 1 1
8 3060 1 1 19 LYS HG3 H 4.992 7.468 -24.062 1.00 . A A . 19 LYS HG3 1 1
8 3061 1 1 19 LYS HZ1 H 5.448 10.591 -24.143 1.00 . A A . 19 LYS HZ1 1 1
8 3062 1 1 19 LYS HZ2 H 4.010 10.159 -23.512 1.00 . A A . 19 LYS HZ2 1 1
8 3063 1 1 19 LYS HZ3 H 4.141 11.579 -24.402 1.00 . A A . 19 LYS HZ3 1 1
8 3064 1 1 19 LYS N N 8.976 9.192 -22.381 1.00 . A A . 19 LYS N 1 1
8 3065 1 1 19 LYS NZ N 4.432 10.581 -24.364 1.00 . A A . 19 LYS NZ 1 1
8 3066 1 1 19 LYS O O 8.309 10.659 -25.336 1.00 . A A . 19 LYS O 1 1
8 3067 1 1 20 GLU C C 8.817 13.482 -24.590 1.00 . A A . 20 GLU C 1 1
8 3068 1 1 20 GLU CA C 7.581 12.929 -23.891 1.00 . A A . 20 GLU CA 1 1
8 3069 1 1 20 GLU CB C 7.155 13.974 -22.816 1.00 . A A . 20 GLU CB 1 1
8 3070 1 1 20 GLU CD C 4.908 12.737 -22.410 1.00 . A A . 20 GLU CD 1 1
8 3071 1 1 20 GLU CG C 6.017 13.591 -21.829 1.00 . A A . 20 GLU CG 1 1
8 3072 1 1 20 GLU H H 7.490 11.459 -22.409 1.00 . A A . 20 GLU H 1 1
8 3073 1 1 20 GLU HA H 6.811 12.892 -24.647 1.00 . A A . 20 GLU HA 1 1
8 3074 1 1 20 GLU HB2 H 8.032 14.265 -22.200 1.00 . A A . 20 GLU HB2 1 1
8 3075 1 1 20 GLU HB3 H 6.819 14.882 -23.360 1.00 . A A . 20 GLU HB3 1 1
8 3076 1 1 20 GLU HG2 H 6.444 13.036 -20.966 1.00 . A A . 20 GLU HG2 1 1
8 3077 1 1 20 GLU HG3 H 5.551 14.519 -21.433 1.00 . A A . 20 GLU HG3 1 1
8 3078 1 1 20 GLU N N 7.739 11.574 -23.367 1.00 . A A . 20 GLU N 1 1
8 3079 1 1 20 GLU O O 8.743 13.991 -25.704 1.00 . A A . 20 GLU O 1 1
8 3080 1 1 20 GLU OE1 O 4.570 11.712 -21.753 1.00 . A A . 20 GLU OE1 1 1
8 3081 1 1 20 GLU OE2 O 4.440 13.007 -23.554 1.00 . A A . 20 GLU OE2 1 1
8 3082 1 1 21 LEU C C 11.600 12.969 -25.889 1.00 . A A . 21 LEU C 1 1
8 3083 1 1 21 LEU CA C 11.290 13.681 -24.572 1.00 . A A . 21 LEU CA 1 1
8 3084 1 1 21 LEU CB C 12.411 13.398 -23.539 1.00 . A A . 21 LEU CB 1 1
8 3085 1 1 21 LEU CD1 C 13.907 15.385 -24.139 1.00 . A A . 21 LEU CD1 1 1
8 3086 1 1 21 LEU CD2 C 14.845 13.429 -22.862 1.00 . A A . 21 LEU CD2 1 1
8 3087 1 1 21 LEU CG C 13.831 13.865 -23.930 1.00 . A A . 21 LEU CG 1 1
8 3088 1 1 21 LEU H H 10.039 12.917 -23.072 1.00 . A A . 21 LEU H 1 1
8 3089 1 1 21 LEU HA H 11.248 14.737 -24.792 1.00 . A A . 21 LEU HA 1 1
8 3090 1 1 21 LEU HB2 H 12.135 13.903 -22.589 1.00 . A A . 21 LEU HB2 1 1
8 3091 1 1 21 LEU HB3 H 12.441 12.307 -23.333 1.00 . A A . 21 LEU HB3 1 1
8 3092 1 1 21 LEU HD11 H 13.582 15.924 -23.223 1.00 . A A . 21 LEU HD11 1 1
8 3093 1 1 21 LEU HD12 H 13.263 15.701 -24.988 1.00 . A A . 21 LEU HD12 1 1
8 3094 1 1 21 LEU HD13 H 14.950 15.687 -24.375 1.00 . A A . 21 LEU HD13 1 1
8 3095 1 1 21 LEU HD21 H 15.870 13.735 -23.160 1.00 . A A . 21 LEU HD21 1 1
8 3096 1 1 21 LEU HD22 H 14.830 12.325 -22.738 1.00 . A A . 21 LEU HD22 1 1
8 3097 1 1 21 LEU HD23 H 14.605 13.902 -21.886 1.00 . A A . 21 LEU HD23 1 1
8 3098 1 1 21 LEU HG H 14.117 13.375 -24.885 1.00 . A A . 21 LEU HG 1 1
8 3099 1 1 21 LEU N N 10.010 13.301 -23.991 1.00 . A A . 21 LEU N 1 1
8 3100 1 1 21 LEU O O 12.229 13.510 -26.793 1.00 . A A . 21 LEU O 1 1
8 3101 1 1 22 ALA C C 10.213 10.915 -28.171 1.00 . A A . 22 ALA C 1 1
8 3102 1 1 22 ALA CA C 11.386 10.898 -27.196 1.00 . A A . 22 ALA CA 1 1
8 3103 1 1 22 ALA CB C 11.617 9.452 -26.712 1.00 . A A . 22 ALA CB 1 1
8 3104 1 1 22 ALA H H 10.551 11.321 -25.327 1.00 . A A . 22 ALA H 1 1
8 3105 1 1 22 ALA HA H 12.260 11.249 -27.724 1.00 . A A . 22 ALA HA 1 1
8 3106 1 1 22 ALA HB1 H 12.489 9.422 -26.024 1.00 . A A . 22 ALA HB1 1 1
8 3107 1 1 22 ALA HB2 H 10.726 9.075 -26.167 1.00 . A A . 22 ALA HB2 1 1
8 3108 1 1 22 ALA HB3 H 11.824 8.775 -27.568 1.00 . A A . 22 ALA HB3 1 1
8 3109 1 1 22 ALA N N 11.137 11.715 -26.031 1.00 . A A . 22 ALA N 1 1
8 3110 1 1 22 ALA O O 10.240 10.242 -29.200 1.00 . A A . 22 ALA O 1 1
8 3111 1 1 23 SER C C 7.798 11.829 -29.982 1.00 . A A . 23 SER C 1 1
8 3112 1 1 23 SER CA C 7.833 11.534 -28.503 1.00 . A A . 23 SER CA 1 1
8 3113 1 1 23 SER CB C 6.733 12.386 -27.818 1.00 . A A . 23 SER CB 1 1
8 3114 1 1 23 SER H H 9.187 12.290 -27.087 1.00 . A A . 23 SER H 1 1
8 3115 1 1 23 SER HA H 7.563 10.494 -28.393 1.00 . A A . 23 SER HA 1 1
8 3116 1 1 23 SER HB2 H 6.936 12.389 -26.726 1.00 . A A . 23 SER HB2 1 1
8 3117 1 1 23 SER HB3 H 6.767 13.443 -28.159 1.00 . A A . 23 SER HB3 1 1
8 3118 1 1 23 SER HG H 5.292 11.819 -28.966 1.00 . A A . 23 SER HG 1 1
8 3119 1 1 23 SER N N 9.145 11.685 -27.878 1.00 . A A . 23 SER N 1 1
8 3120 1 1 23 SER O O 7.049 11.207 -30.724 1.00 . A A . 23 SER O 1 1
8 3121 1 1 23 SER OG O 5.433 11.818 -28.016 1.00 . A A . 23 SER OG 1 1
8 3122 1 1 24 THR C C 9.710 12.494 -32.616 1.00 . A A . 24 THR C 1 1
8 3123 1 1 24 THR CA C 8.639 13.233 -31.833 1.00 . A A . 24 THR CA 1 1
8 3124 1 1 24 THR CB C 8.943 14.732 -31.943 1.00 . A A . 24 THR CB 1 1
8 3125 1 1 24 THR CG2 C 8.310 15.325 -33.209 1.00 . A A . 24 THR CG2 1 1
8 3126 1 1 24 THR H H 9.141 13.352 -29.810 1.00 . A A . 24 THR H 1 1
8 3127 1 1 24 THR HA H 7.683 13.030 -32.294 1.00 . A A . 24 THR HA 1 1
8 3128 1 1 24 THR HB H 10.038 14.917 -31.932 1.00 . A A . 24 THR HB 1 1
8 3129 1 1 24 THR HG1 H 8.615 16.358 -30.976 1.00 . A A . 24 THR HG1 1 1
8 3130 1 1 24 THR HG21 H 7.209 15.173 -33.197 1.00 . A A . 24 THR HG21 1 1
8 3131 1 1 24 THR HG22 H 8.718 14.842 -34.122 1.00 . A A . 24 THR HG22 1 1
8 3132 1 1 24 THR HG23 H 8.513 16.415 -33.278 1.00 . A A . 24 THR HG23 1 1
8 3133 1 1 24 THR N N 8.615 12.789 -30.443 1.00 . A A . 24 THR N 1 1
8 3134 1 1 24 THR O O 9.947 12.752 -33.793 1.00 . A A . 24 THR O 1 1
8 3135 1 1 24 THR OG1 O 8.374 15.437 -30.847 1.00 . A A . 24 THR OG1 1 1
8 3136 1 1 25 TYR C C 11.444 9.407 -32.571 1.00 . A A . 25 TYR C 1 1
8 3137 1 1 25 TYR CA C 11.592 10.915 -32.535 1.00 . A A . 25 TYR CA 1 1
8 3138 1 1 25 TYR CB C 12.847 11.271 -31.689 1.00 . A A . 25 TYR CB 1 1
8 3139 1 1 25 TYR CD1 C 13.233 13.561 -32.685 1.00 . A A . 25 TYR CD1 1 1
8 3140 1 1 25 TYR CD2 C 12.758 13.396 -30.317 1.00 . A A . 25 TYR CD2 1 1
8 3141 1 1 25 TYR CE1 C 13.270 14.959 -32.580 1.00 . A A . 25 TYR CE1 1 1
8 3142 1 1 25 TYR CE2 C 12.793 14.792 -30.211 1.00 . A A . 25 TYR CE2 1 1
8 3143 1 1 25 TYR CG C 12.970 12.766 -31.556 1.00 . A A . 25 TYR CG 1 1
8 3144 1 1 25 TYR CZ C 13.045 15.572 -31.343 1.00 . A A . 25 TYR CZ 1 1
8 3145 1 1 25 TYR H H 10.188 11.346 -31.013 1.00 . A A . 25 TYR H 1 1
8 3146 1 1 25 TYR HA H 11.738 11.230 -33.558 1.00 . A A . 25 TYR HA 1 1
8 3147 1 1 25 TYR HB2 H 12.771 10.832 -30.671 1.00 . A A . 25 TYR HB2 1 1
8 3148 1 1 25 TYR HB3 H 13.769 10.891 -32.179 1.00 . A A . 25 TYR HB3 1 1
8 3149 1 1 25 TYR HD1 H 13.383 13.092 -33.646 1.00 . A A . 25 TYR HD1 1 1
8 3150 1 1 25 TYR HD2 H 12.549 12.804 -29.438 1.00 . A A . 25 TYR HD2 1 1
8 3151 1 1 25 TYR HE1 H 13.461 15.554 -33.461 1.00 . A A . 25 TYR HE1 1 1
8 3152 1 1 25 TYR HE2 H 12.621 15.268 -29.256 1.00 . A A . 25 TYR HE2 1 1
8 3153 1 1 25 TYR HH H 13.309 17.329 -32.091 1.00 . A A . 25 TYR HH 1 1
8 3154 1 1 25 TYR N N 10.412 11.546 -31.964 1.00 . A A . 25 TYR N 1 1
8 3155 1 1 25 TYR O O 11.848 8.754 -33.529 1.00 . A A . 25 TYR O 1 1
8 3156 1 1 25 TYR OH O 13.062 16.975 -31.233 1.00 . A A . 25 TYR OH 1 1
8 3157 1 1 26 LEU C C 9.058 7.146 -31.611 1.00 . A A . 26 LEU C 1 1
8 3158 1 1 26 LEU CA C 10.552 7.392 -31.452 1.00 . A A . 26 LEU CA 1 1
8 3159 1 1 26 LEU CB C 11.011 6.812 -30.081 1.00 . A A . 26 LEU CB 1 1
8 3160 1 1 26 LEU CD1 C 13.006 5.440 -30.905 1.00 . A A . 26 LEU CD1 1 1
8 3161 1 1 26 LEU CD2 C 13.432 7.758 -30.015 1.00 . A A . 26 LEU CD2 1 1
8 3162 1 1 26 LEU CG C 12.527 6.519 -29.920 1.00 . A A . 26 LEU CG 1 1
8 3163 1 1 26 LEU H H 10.570 9.353 -30.730 1.00 . A A . 26 LEU H 1 1
8 3164 1 1 26 LEU HA H 11.033 6.863 -32.261 1.00 . A A . 26 LEU HA 1 1
8 3165 1 1 26 LEU HB2 H 10.686 7.507 -29.278 1.00 . A A . 26 LEU HB2 1 1
8 3166 1 1 26 LEU HB3 H 10.494 5.843 -29.911 1.00 . A A . 26 LEU HB3 1 1
8 3167 1 1 26 LEU HD11 H 12.966 5.818 -31.949 1.00 . A A . 26 LEU HD11 1 1
8 3168 1 1 26 LEU HD12 H 12.369 4.533 -30.834 1.00 . A A . 26 LEU HD12 1 1
8 3169 1 1 26 LEU HD13 H 14.057 5.154 -30.685 1.00 . A A . 26 LEU HD13 1 1
8 3170 1 1 26 LEU HD21 H 14.471 7.499 -29.721 1.00 . A A . 26 LEU HD21 1 1
8 3171 1 1 26 LEU HD22 H 13.064 8.573 -29.356 1.00 . A A . 26 LEU HD22 1 1
8 3172 1 1 26 LEU HD23 H 13.460 8.132 -31.061 1.00 . A A . 26 LEU HD23 1 1
8 3173 1 1 26 LEU HG H 12.655 6.105 -28.897 1.00 . A A . 26 LEU HG 1 1
8 3174 1 1 26 LEU N N 10.822 8.817 -31.532 1.00 . A A . 26 LEU N 1 1
8 3175 1 1 26 LEU O O 8.597 6.006 -31.605 1.00 . A A . 26 LEU O 1 1
8 3176 1 1 27 HIS C C 5.968 7.323 -31.265 1.00 . A A . 27 HIS C 1 1
8 3177 1 1 27 HIS CA C 6.852 8.195 -32.140 1.00 . A A . 27 HIS CA 1 1
8 3178 1 1 27 HIS CB C 6.672 7.872 -33.638 1.00 . A A . 27 HIS CB 1 1
8 3179 1 1 27 HIS CD2 C 8.738 8.427 -35.100 1.00 . A A . 27 HIS CD2 1 1
8 3180 1 1 27 HIS CE1 C 8.412 10.599 -35.102 1.00 . A A . 27 HIS CE1 1 1
8 3181 1 1 27 HIS CG C 7.583 8.733 -34.454 1.00 . A A . 27 HIS CG 1 1
8 3182 1 1 27 HIS H H 8.677 9.128 -31.834 1.00 . A A . 27 HIS H 1 1
8 3183 1 1 27 HIS HA H 6.496 9.204 -31.993 1.00 . A A . 27 HIS HA 1 1
8 3184 1 1 27 HIS HB2 H 6.936 6.812 -33.838 1.00 . A A . 27 HIS HB2 1 1
8 3185 1 1 27 HIS HB3 H 5.626 8.060 -33.963 1.00 . A A . 27 HIS HB3 1 1
8 3186 1 1 27 HIS HD2 H 9.221 7.469 -35.242 1.00 . A A . 27 HIS HD2 1 1
8 3187 1 1 27 HIS HE1 H 8.591 11.662 -35.262 1.00 . A A . 27 HIS HE1 1 1
8 3188 1 1 27 HIS HE2 H 10.156 9.769 -35.948 1.00 . A A . 27 HIS HE2 1 1
8 3189 1 1 27 HIS N N 8.265 8.221 -31.797 1.00 . A A . 27 HIS N 1 1
8 3190 1 1 27 HIS ND1 N 7.381 10.098 -34.450 1.00 . A A . 27 HIS ND1 1 1
8 3191 1 1 27 HIS NE2 N 9.266 9.632 -35.512 1.00 . A A . 27 HIS NE2 1 1
8 3192 1 1 27 HIS O O 5.627 7.674 -30.131 1.00 . A A . 27 HIS O 1 1
9 3193 1 1 1 GLY C C 3.140 2.289 -1.187 1.00 . A A . 1 GLY C 1 1
9 3194 1 1 1 GLY CA C 1.836 1.875 -0.577 1.00 . A A . 1 GLY CA 1 1
9 3195 1 1 1 GLY H1 H 1.112 0.099 0.315 1.00 . A A . 1 GLY H1 1 1
9 3196 1 1 1 GLY HA2 H 1.065 2.009 -1.320 1.00 . A A . 1 GLY HA2 1 1
9 3197 1 1 1 GLY HA3 H 1.689 2.459 0.319 1.00 . A A . 1 GLY HA3 1 1
9 3198 1 1 1 GLY N N 1.875 0.474 -0.206 1.00 . A A . 1 GLY N 1 1
9 3199 1 1 1 GLY O O 3.231 3.280 -1.906 1.00 . A A . 1 GLY O 1 1
9 3200 1 1 2 ILE C C 5.766 1.937 -2.829 1.00 . A A . 2 ILE C 1 1
9 3201 1 1 2 ILE CA C 5.579 1.776 -1.326 1.00 . A A . 2 ILE CA 1 1
9 3202 1 1 2 ILE CB C 6.549 0.750 -0.735 1.00 . A A . 2 ILE CB 1 1
9 3203 1 1 2 ILE CD1 C 9.026 0.331 -0.161 1.00 . A A . 2 ILE CD1 1 1
9 3204 1 1 2 ILE CG1 C 8.024 1.163 -0.970 1.00 . A A . 2 ILE CG1 1 1
9 3205 1 1 2 ILE CG2 C 6.247 -0.678 -1.248 1.00 . A A . 2 ILE CG2 1 1
9 3206 1 1 2 ILE H H 4.035 0.698 -0.369 1.00 . A A . 2 ILE H 1 1
9 3207 1 1 2 ILE HA H 5.833 2.735 -0.898 1.00 . A A . 2 ILE HA 1 1
9 3208 1 1 2 ILE HB H 6.386 0.748 0.364 1.00 . A A . 2 ILE HB 1 1
9 3209 1 1 2 ILE HD11 H 8.796 0.386 0.925 1.00 . A A . 2 ILE HD11 1 1
9 3210 1 1 2 ILE HD12 H 9.000 -0.736 -0.468 1.00 . A A . 2 ILE HD12 1 1
9 3211 1 1 2 ILE HD13 H 10.060 0.706 -0.315 1.00 . A A . 2 ILE HD13 1 1
9 3212 1 1 2 ILE HG12 H 8.269 1.074 -2.050 1.00 . A A . 2 ILE HG12 1 1
9 3213 1 1 2 ILE HG13 H 8.145 2.230 -0.686 1.00 . A A . 2 ILE HG13 1 1
9 3214 1 1 2 ILE HG21 H 6.488 -0.774 -2.328 1.00 . A A . 2 ILE HG21 1 1
9 3215 1 1 2 ILE HG22 H 6.867 -1.418 -0.698 1.00 . A A . 2 ILE HG22 1 1
9 3216 1 1 2 ILE HG23 H 5.183 -0.955 -1.087 1.00 . A A . 2 ILE HG23 1 1
9 3217 1 1 2 ILE N N 4.202 1.503 -0.932 1.00 . A A . 2 ILE N 1 1
9 3218 1 1 2 ILE O O 6.514 2.800 -3.291 1.00 . A A . 2 ILE O 1 1
9 3219 1 1 3 GLY C C 4.609 2.607 -5.632 1.00 . A A . 3 GLY C 1 1
9 3220 1 1 3 GLY CA C 5.029 1.259 -5.104 1.00 . A A . 3 GLY CA 1 1
9 3221 1 1 3 GLY H H 4.431 0.471 -3.229 1.00 . A A . 3 GLY H 1 1
9 3222 1 1 3 GLY HA2 H 6.033 1.073 -5.456 1.00 . A A . 3 GLY HA2 1 1
9 3223 1 1 3 GLY HA3 H 4.318 0.540 -5.485 1.00 . A A . 3 GLY HA3 1 1
9 3224 1 1 3 GLY N N 5.025 1.154 -3.647 1.00 . A A . 3 GLY N 1 1
9 3225 1 1 3 GLY O O 5.135 3.072 -6.637 1.00 . A A . 3 GLY O 1 1
9 3226 1 1 4 GLY C C 4.216 5.733 -4.874 1.00 . A A . 4 GLY C 1 1
9 3227 1 1 4 GLY CA C 3.250 4.650 -5.273 1.00 . A A . 4 GLY CA 1 1
9 3228 1 1 4 GLY H H 3.352 2.939 -4.060 1.00 . A A . 4 GLY H 1 1
9 3229 1 1 4 GLY HA2 H 3.128 4.710 -6.344 1.00 . A A . 4 GLY HA2 1 1
9 3230 1 1 4 GLY HA3 H 2.331 4.838 -4.738 1.00 . A A . 4 GLY HA3 1 1
9 3231 1 1 4 GLY N N 3.705 3.308 -4.916 1.00 . A A . 4 GLY N 1 1
9 3232 1 1 4 GLY O O 4.028 6.903 -5.193 1.00 . A A . 4 GLY O 1 1
9 3233 1 1 5 LYS C C 7.521 5.969 -4.948 1.00 . A A . 5 LYS C 1 1
9 3234 1 1 5 LYS CA C 6.419 6.256 -3.938 1.00 . A A . 5 LYS CA 1 1
9 3235 1 1 5 LYS CB C 6.931 6.080 -2.482 1.00 . A A . 5 LYS CB 1 1
9 3236 1 1 5 LYS CD C 7.409 8.547 -1.931 1.00 . A A . 5 LYS CD 1 1
9 3237 1 1 5 LYS CE C 8.345 9.591 -1.302 1.00 . A A . 5 LYS CE 1 1
9 3238 1 1 5 LYS CG C 7.973 7.113 -2.004 1.00 . A A . 5 LYS CG 1 1
9 3239 1 1 5 LYS H H 5.390 4.428 -3.860 1.00 . A A . 5 LYS H 1 1
9 3240 1 1 5 LYS HA H 6.110 7.280 -4.091 1.00 . A A . 5 LYS HA 1 1
9 3241 1 1 5 LYS HB2 H 6.048 6.141 -1.810 1.00 . A A . 5 LYS HB2 1 1
9 3242 1 1 5 LYS HB3 H 7.349 5.058 -2.363 1.00 . A A . 5 LYS HB3 1 1
9 3243 1 1 5 LYS HD2 H 7.189 8.879 -2.968 1.00 . A A . 5 LYS HD2 1 1
9 3244 1 1 5 LYS HD3 H 6.439 8.533 -1.389 1.00 . A A . 5 LYS HD3 1 1
9 3245 1 1 5 LYS HE2 H 9.341 9.566 -1.795 1.00 . A A . 5 LYS HE2 1 1
9 3246 1 1 5 LYS HE3 H 7.912 10.607 -1.417 1.00 . A A . 5 LYS HE3 1 1
9 3247 1 1 5 LYS HG2 H 8.314 6.787 -0.998 1.00 . A A . 5 LYS HG2 1 1
9 3248 1 1 5 LYS HG3 H 8.853 7.088 -2.681 1.00 . A A . 5 LYS HG3 1 1
9 3249 1 1 5 LYS HZ1 H 8.949 8.392 0.284 1.00 . A A . 5 LYS HZ1 1 1
9 3250 1 1 5 LYS HZ2 H 7.606 9.366 0.627 1.00 . A A . 5 LYS HZ2 1 1
9 3251 1 1 5 LYS HZ3 H 9.154 10.052 0.563 1.00 . A A . 5 LYS HZ3 1 1
9 3252 1 1 5 LYS N N 5.300 5.372 -4.169 1.00 . A A . 5 LYS N 1 1
9 3253 1 1 5 LYS NZ N 8.528 9.333 0.146 1.00 . A A . 5 LYS NZ 1 1
9 3254 1 1 5 LYS O O 7.973 6.859 -5.665 1.00 . A A . 5 LYS O 1 1
9 3255 1 1 6 ILE C C 8.841 4.367 -7.394 1.00 . A A . 6 ILE C 1 1
9 3256 1 1 6 ILE CA C 9.117 4.342 -5.893 1.00 . A A . 6 ILE CA 1 1
9 3257 1 1 6 ILE CB C 9.803 3.041 -5.467 1.00 . A A . 6 ILE CB 1 1
9 3258 1 1 6 ILE CD1 C 9.624 0.475 -5.243 1.00 . A A . 6 ILE CD1 1 1
9 3259 1 1 6 ILE CG1 C 8.920 1.780 -5.636 1.00 . A A . 6 ILE CG1 1 1
9 3260 1 1 6 ILE CG2 C 10.272 3.222 -4.004 1.00 . A A . 6 ILE CG2 1 1
9 3261 1 1 6 ILE H H 7.605 3.981 -4.473 1.00 . A A . 6 ILE H 1 1
9 3262 1 1 6 ILE HA H 9.861 5.112 -5.749 1.00 . A A . 6 ILE HA 1 1
9 3263 1 1 6 ILE HB H 10.711 2.903 -6.092 1.00 . A A . 6 ILE HB 1 1
9 3264 1 1 6 ILE HD11 H 10.572 0.356 -5.809 1.00 . A A . 6 ILE HD11 1 1
9 3265 1 1 6 ILE HD12 H 9.859 0.459 -4.158 1.00 . A A . 6 ILE HD12 1 1
9 3266 1 1 6 ILE HD13 H 8.974 -0.398 -5.463 1.00 . A A . 6 ILE HD13 1 1
9 3267 1 1 6 ILE HG12 H 8.005 1.894 -5.016 1.00 . A A . 6 ILE HG12 1 1
9 3268 1 1 6 ILE HG13 H 8.605 1.690 -6.697 1.00 . A A . 6 ILE HG13 1 1
9 3269 1 1 6 ILE HG21 H 9.406 3.248 -3.309 1.00 . A A . 6 ILE HG21 1 1
9 3270 1 1 6 ILE HG22 H 10.931 2.381 -3.700 1.00 . A A . 6 ILE HG22 1 1
9 3271 1 1 6 ILE HG23 H 10.851 4.164 -3.892 1.00 . A A . 6 ILE HG23 1 1
9 3272 1 1 6 ILE N N 7.988 4.704 -5.042 1.00 . A A . 6 ILE N 1 1
9 3273 1 1 6 ILE O O 9.645 4.883 -8.171 1.00 . A A . 6 ILE O 1 1
9 3274 1 1 7 LEU C C 7.038 5.132 -9.876 1.00 . A A . 7 LEU C 1 1
9 3275 1 1 7 LEU CA C 7.412 3.780 -9.307 1.00 . A A . 7 LEU CA 1 1
9 3276 1 1 7 LEU CB C 6.300 2.758 -9.640 1.00 . A A . 7 LEU CB 1 1
9 3277 1 1 7 LEU CD1 C 5.400 0.405 -9.476 1.00 . A A . 7 LEU CD1 1 1
9 3278 1 1 7 LEU CD2 C 7.864 0.740 -9.888 1.00 . A A . 7 LEU CD2 1 1
9 3279 1 1 7 LEU CG C 6.611 1.310 -9.203 1.00 . A A . 7 LEU CG 1 1
9 3280 1 1 7 LEU H H 6.974 3.495 -7.277 1.00 . A A . 7 LEU H 1 1
9 3281 1 1 7 LEU HA H 8.316 3.478 -9.816 1.00 . A A . 7 LEU HA 1 1
9 3282 1 1 7 LEU HB2 H 5.357 3.078 -9.147 1.00 . A A . 7 LEU HB2 1 1
9 3283 1 1 7 LEU HB3 H 6.113 2.755 -10.736 1.00 . A A . 7 LEU HB3 1 1
9 3284 1 1 7 LEU HD11 H 5.598 -0.630 -9.123 1.00 . A A . 7 LEU HD11 1 1
9 3285 1 1 7 LEU HD12 H 5.176 0.371 -10.563 1.00 . A A . 7 LEU HD12 1 1
9 3286 1 1 7 LEU HD13 H 4.503 0.791 -8.946 1.00 . A A . 7 LEU HD13 1 1
9 3287 1 1 7 LEU HD21 H 8.771 1.316 -9.606 1.00 . A A . 7 LEU HD21 1 1
9 3288 1 1 7 LEU HD22 H 7.742 0.767 -10.992 1.00 . A A . 7 LEU HD22 1 1
9 3289 1 1 7 LEU HD23 H 8.017 -0.316 -9.576 1.00 . A A . 7 LEU HD23 1 1
9 3290 1 1 7 LEU HG H 6.784 1.308 -8.106 1.00 . A A . 7 LEU HG 1 1
9 3291 1 1 7 LEU N N 7.684 3.856 -7.877 1.00 . A A . 7 LEU N 1 1
9 3292 1 1 7 LEU O O 7.227 5.397 -11.062 1.00 . A A . 7 LEU O 1 1
9 3293 1 1 8 SER C C 7.458 8.279 -9.602 1.00 . A A . 8 SER C 1 1
9 3294 1 1 8 SER CA C 6.253 7.422 -9.283 1.00 . A A . 8 SER CA 1 1
9 3295 1 1 8 SER CB C 5.498 8.065 -8.102 1.00 . A A . 8 SER CB 1 1
9 3296 1 1 8 SER H H 6.407 5.758 -8.056 1.00 . A A . 8 SER H 1 1
9 3297 1 1 8 SER HA H 5.608 7.429 -10.149 1.00 . A A . 8 SER HA 1 1
9 3298 1 1 8 SER HB2 H 6.144 8.083 -7.198 1.00 . A A . 8 SER HB2 1 1
9 3299 1 1 8 SER HB3 H 5.197 9.105 -8.350 1.00 . A A . 8 SER HB3 1 1
9 3300 1 1 8 SER HG H 4.082 7.436 -6.919 1.00 . A A . 8 SER HG 1 1
9 3301 1 1 8 SER N N 6.601 6.043 -8.991 1.00 . A A . 8 SER N 1 1
9 3302 1 1 8 SER O O 7.316 9.371 -10.144 1.00 . A A . 8 SER O 1 1
9 3303 1 1 8 SER OG O 4.330 7.292 -7.835 1.00 . A A . 8 SER OG 1 1
9 3304 1 1 9 GLY C C 10.392 7.356 -11.036 1.00 . A A . 9 GLY C 1 1
9 3305 1 1 9 GLY CA C 9.887 8.299 -9.971 1.00 . A A . 9 GLY CA 1 1
9 3306 1 1 9 GLY H H 8.758 6.967 -8.759 1.00 . A A . 9 GLY H 1 1
9 3307 1 1 9 GLY HA2 H 9.691 9.247 -10.451 1.00 . A A . 9 GLY HA2 1 1
9 3308 1 1 9 GLY HA3 H 10.657 8.373 -9.217 1.00 . A A . 9 GLY HA3 1 1
9 3309 1 1 9 GLY N N 8.685 7.790 -9.318 1.00 . A A . 9 GLY N 1 1
9 3310 1 1 9 GLY O O 10.657 7.754 -12.166 1.00 . A A . 9 GLY O 1 1
9 3311 1 1 10 LEU C C 10.530 4.772 -12.889 1.00 . A A . 10 LEU C 1 1
9 3312 1 1 10 LEU CA C 11.184 5.053 -11.536 1.00 . A A . 10 LEU CA 1 1
9 3313 1 1 10 LEU CB C 11.344 3.760 -10.683 1.00 . A A . 10 LEU CB 1 1
9 3314 1 1 10 LEU CD1 C 11.616 1.695 -12.215 1.00 . A A . 10 LEU CD1 1 1
9 3315 1 1 10 LEU CD2 C 13.626 3.157 -11.712 1.00 . A A . 10 LEU CD2 1 1
9 3316 1 1 10 LEU CG C 12.279 2.633 -11.192 1.00 . A A . 10 LEU CG 1 1
9 3317 1 1 10 LEU H H 10.251 5.745 -9.801 1.00 . A A . 10 LEU H 1 1
9 3318 1 1 10 LEU HA H 12.165 5.445 -11.758 1.00 . A A . 10 LEU HA 1 1
9 3319 1 1 10 LEU HB2 H 11.760 4.090 -9.707 1.00 . A A . 10 LEU HB2 1 1
9 3320 1 1 10 LEU HB3 H 10.343 3.329 -10.467 1.00 . A A . 10 LEU HB3 1 1
9 3321 1 1 10 LEU HD11 H 12.286 0.829 -12.404 1.00 . A A . 10 LEU HD11 1 1
9 3322 1 1 10 LEU HD12 H 11.450 2.238 -13.170 1.00 . A A . 10 LEU HD12 1 1
9 3323 1 1 10 LEU HD13 H 10.648 1.325 -11.815 1.00 . A A . 10 LEU HD13 1 1
9 3324 1 1 10 LEU HD21 H 13.493 3.744 -12.647 1.00 . A A . 10 LEU HD21 1 1
9 3325 1 1 10 LEU HD22 H 14.314 2.313 -11.930 1.00 . A A . 10 LEU HD22 1 1
9 3326 1 1 10 LEU HD23 H 14.110 3.809 -10.953 1.00 . A A . 10 LEU HD23 1 1
9 3327 1 1 10 LEU HG H 12.504 2.007 -10.302 1.00 . A A . 10 LEU HG 1 1
9 3328 1 1 10 LEU N N 10.518 6.053 -10.711 1.00 . A A . 10 LEU N 1 1
9 3329 1 1 10 LEU O O 11.202 4.614 -13.909 1.00 . A A . 10 LEU O 1 1
9 3330 1 1 11 LYS C C 7.928 5.743 -14.795 1.00 . A A . 11 LYS C 1 1
9 3331 1 1 11 LYS CA C 8.499 4.464 -14.218 1.00 . A A . 11 LYS CA 1 1
9 3332 1 1 11 LYS CB C 7.399 3.386 -14.050 1.00 . A A . 11 LYS CB 1 1
9 3333 1 1 11 LYS CD C 8.319 1.481 -15.489 1.00 . A A . 11 LYS CD 1 1
9 3334 1 1 11 LYS CE C 9.099 0.162 -15.580 1.00 . A A . 11 LYS CE 1 1
9 3335 1 1 11 LYS CG C 7.975 1.955 -14.060 1.00 . A A . 11 LYS CG 1 1
9 3336 1 1 11 LYS H H 8.619 4.873 -12.160 1.00 . A A . 11 LYS H 1 1
9 3337 1 1 11 LYS HA H 9.193 4.119 -14.970 1.00 . A A . 11 LYS HA 1 1
9 3338 1 1 11 LYS HB2 H 6.865 3.575 -13.094 1.00 . A A . 11 LYS HB2 1 1
9 3339 1 1 11 LYS HB3 H 6.650 3.461 -14.867 1.00 . A A . 11 LYS HB3 1 1
9 3340 1 1 11 LYS HD2 H 7.356 1.347 -16.027 1.00 . A A . 11 LYS HD2 1 1
9 3341 1 1 11 LYS HD3 H 8.872 2.276 -16.033 1.00 . A A . 11 LYS HD3 1 1
9 3342 1 1 11 LYS HE2 H 8.636 -0.615 -14.935 1.00 . A A . 11 LYS HE2 1 1
9 3343 1 1 11 LYS HE3 H 9.111 -0.199 -16.630 1.00 . A A . 11 LYS HE3 1 1
9 3344 1 1 11 LYS HG2 H 8.864 1.934 -13.395 1.00 . A A . 11 LYS HG2 1 1
9 3345 1 1 11 LYS HG3 H 7.216 1.267 -13.631 1.00 . A A . 11 LYS HG3 1 1
9 3346 1 1 11 LYS HZ1 H 11.032 -0.531 -15.226 1.00 . A A . 11 LYS HZ1 1 1
9 3347 1 1 11 LYS HZ2 H 10.528 0.699 -14.170 1.00 . A A . 11 LYS HZ2 1 1
9 3348 1 1 11 LYS HZ3 H 10.957 1.075 -15.760 1.00 . A A . 11 LYS HZ3 1 1
9 3349 1 1 11 LYS N N 9.188 4.700 -12.961 1.00 . A A . 11 LYS N 1 1
9 3350 1 1 11 LYS NZ N 10.504 0.362 -15.153 1.00 . A A . 11 LYS NZ 1 1
9 3351 1 1 11 LYS O O 7.724 5.826 -16.004 1.00 . A A . 11 LYS O 1 1
9 3352 1 1 12 THR C C 8.627 8.719 -15.273 1.00 . A A . 12 THR C 1 1
9 3353 1 1 12 THR CA C 7.492 8.165 -14.443 1.00 . A A . 12 THR CA 1 1
9 3354 1 1 12 THR CB C 7.231 9.139 -13.312 1.00 . A A . 12 THR CB 1 1
9 3355 1 1 12 THR CG2 C 6.764 10.511 -13.820 1.00 . A A . 12 THR CG2 1 1
9 3356 1 1 12 THR H H 7.788 6.690 -12.989 1.00 . A A . 12 THR H 1 1
9 3357 1 1 12 THR HA H 6.615 8.134 -15.072 1.00 . A A . 12 THR HA 1 1
9 3358 1 1 12 THR HB H 8.138 9.253 -12.680 1.00 . A A . 12 THR HB 1 1
9 3359 1 1 12 THR HG1 H 6.248 9.133 -11.691 1.00 . A A . 12 THR HG1 1 1
9 3360 1 1 12 THR HG21 H 5.861 10.400 -14.457 1.00 . A A . 12 THR HG21 1 1
9 3361 1 1 12 THR HG22 H 7.556 11.022 -14.409 1.00 . A A . 12 THR HG22 1 1
9 3362 1 1 12 THR HG23 H 6.503 11.169 -12.963 1.00 . A A . 12 THR HG23 1 1
9 3363 1 1 12 THR N N 7.764 6.802 -13.979 1.00 . A A . 12 THR N 1 1
9 3364 1 1 12 THR O O 8.417 9.384 -16.282 1.00 . A A . 12 THR O 1 1
9 3365 1 1 12 THR OG1 O 6.179 8.638 -12.511 1.00 . A A . 12 THR OG1 1 1
9 3366 1 1 13 ALA C C 10.977 8.100 -17.126 1.00 . A A . 13 ALA C 1 1
9 3367 1 1 13 ALA CA C 11.025 8.762 -15.747 1.00 . A A . 13 ALA CA 1 1
9 3368 1 1 13 ALA CB C 12.321 8.353 -15.019 1.00 . A A . 13 ALA CB 1 1
9 3369 1 1 13 ALA H H 10.097 7.994 -14.038 1.00 . A A . 13 ALA H 1 1
9 3370 1 1 13 ALA HA H 11.027 9.830 -15.908 1.00 . A A . 13 ALA HA 1 1
9 3371 1 1 13 ALA HB1 H 12.343 7.260 -14.826 1.00 . A A . 13 ALA HB1 1 1
9 3372 1 1 13 ALA HB2 H 13.216 8.632 -15.615 1.00 . A A . 13 ALA HB2 1 1
9 3373 1 1 13 ALA HB3 H 12.382 8.875 -14.040 1.00 . A A . 13 ALA HB3 1 1
9 3374 1 1 13 ALA N N 9.891 8.428 -14.911 1.00 . A A . 13 ALA N 1 1
9 3375 1 1 13 ALA O O 11.201 8.743 -18.145 1.00 . A A . 13 ALA O 1 1
9 3376 1 1 14 LEU C C 9.351 6.341 -19.317 1.00 . A A . 14 LEU C 1 1
9 3377 1 1 14 LEU CA C 10.580 6.061 -18.444 1.00 . A A . 14 LEU CA 1 1
9 3378 1 1 14 LEU CB C 10.636 4.545 -18.115 1.00 . A A . 14 LEU CB 1 1
9 3379 1 1 14 LEU CD1 C 11.978 3.834 -20.173 1.00 . A A . 14 LEU CD1 1 1
9 3380 1 1 14 LEU CD2 C 10.654 2.129 -18.881 1.00 . A A . 14 LEU CD2 1 1
9 3381 1 1 14 LEU CG C 10.714 3.596 -19.333 1.00 . A A . 14 LEU CG 1 1
9 3382 1 1 14 LEU H H 10.450 6.301 -16.349 1.00 . A A . 14 LEU H 1 1
9 3383 1 1 14 LEU HA H 11.445 6.332 -19.031 1.00 . A A . 14 LEU HA 1 1
9 3384 1 1 14 LEU HB2 H 11.534 4.370 -17.485 1.00 . A A . 14 LEU HB2 1 1
9 3385 1 1 14 LEU HB3 H 9.744 4.279 -17.509 1.00 . A A . 14 LEU HB3 1 1
9 3386 1 1 14 LEU HD11 H 12.893 3.711 -19.555 1.00 . A A . 14 LEU HD11 1 1
9 3387 1 1 14 LEU HD12 H 11.982 4.854 -20.612 1.00 . A A . 14 LEU HD12 1 1
9 3388 1 1 14 LEU HD13 H 12.025 3.108 -21.013 1.00 . A A . 14 LEU HD13 1 1
9 3389 1 1 14 LEU HD21 H 10.687 1.463 -19.769 1.00 . A A . 14 LEU HD21 1 1
9 3390 1 1 14 LEU HD22 H 9.711 1.932 -18.329 1.00 . A A . 14 LEU HD22 1 1
9 3391 1 1 14 LEU HD23 H 11.529 1.893 -18.237 1.00 . A A . 14 LEU HD23 1 1
9 3392 1 1 14 LEU HG H 9.835 3.780 -19.988 1.00 . A A . 14 LEU HG 1 1
9 3393 1 1 14 LEU N N 10.638 6.797 -17.193 1.00 . A A . 14 LEU N 1 1
9 3394 1 1 14 LEU O O 9.465 6.622 -20.508 1.00 . A A . 14 LEU O 1 1
9 3395 1 1 15 LYS C C 6.170 7.660 -19.306 1.00 . A A . 15 LYS C 1 1
9 3396 1 1 15 LYS CA C 6.893 6.338 -19.522 1.00 . A A . 15 LYS CA 1 1
9 3397 1 1 15 LYS CB C 5.980 5.120 -19.151 1.00 . A A . 15 LYS CB 1 1
9 3398 1 1 15 LYS CD C 4.205 4.722 -21.132 1.00 . A A . 15 LYS CD 1 1
9 3399 1 1 15 LYS CE C 5.033 5.356 -22.267 1.00 . A A . 15 LYS CE 1 1
9 3400 1 1 15 LYS CG C 4.507 5.068 -19.651 1.00 . A A . 15 LYS CG 1 1
9 3401 1 1 15 LYS H H 8.033 6.111 -17.770 1.00 . A A . 15 LYS H 1 1
9 3402 1 1 15 LYS HA H 7.128 6.295 -20.575 1.00 . A A . 15 LYS HA 1 1
9 3403 1 1 15 LYS HB2 H 6.498 4.188 -19.463 1.00 . A A . 15 LYS HB2 1 1
9 3404 1 1 15 LYS HB3 H 5.927 5.100 -18.041 1.00 . A A . 15 LYS HB3 1 1
9 3405 1 1 15 LYS HD2 H 4.349 3.625 -21.229 1.00 . A A . 15 LYS HD2 1 1
9 3406 1 1 15 LYS HD3 H 3.127 4.915 -21.321 1.00 . A A . 15 LYS HD3 1 1
9 3407 1 1 15 LYS HE2 H 6.111 5.151 -22.093 1.00 . A A . 15 LYS HE2 1 1
9 3408 1 1 15 LYS HE3 H 4.755 4.865 -23.223 1.00 . A A . 15 LYS HE3 1 1
9 3409 1 1 15 LYS HG2 H 4.002 4.282 -19.050 1.00 . A A . 15 LYS HG2 1 1
9 3410 1 1 15 LYS HG3 H 3.974 6.004 -19.378 1.00 . A A . 15 LYS HG3 1 1
9 3411 1 1 15 LYS HZ1 H 4.056 7.129 -23.027 1.00 . A A . 15 LYS HZ1 1 1
9 3412 1 1 15 LYS HZ2 H 5.722 7.061 -23.039 1.00 . A A . 15 LYS HZ2 1 1
9 3413 1 1 15 LYS HZ3 H 4.906 7.430 -21.639 1.00 . A A . 15 LYS HZ3 1 1
9 3414 1 1 15 LYS N N 8.128 6.281 -18.748 1.00 . A A . 15 LYS N 1 1
9 3415 1 1 15 LYS NZ N 4.882 6.816 -22.478 1.00 . A A . 15 LYS NZ 1 1
9 3416 1 1 15 LYS O O 5.104 7.916 -19.860 1.00 . A A . 15 LYS O 1 1
9 3417 1 1 16 GLY C C 7.429 10.733 -19.312 1.00 . A A . 16 GLY C 1 1
9 3418 1 1 16 GLY CA C 6.385 9.977 -18.553 1.00 . A A . 16 GLY CA 1 1
9 3419 1 1 16 GLY H H 7.599 8.353 -18.033 1.00 . A A . 16 GLY H 1 1
9 3420 1 1 16 GLY HA2 H 5.447 10.127 -19.066 1.00 . A A . 16 GLY HA2 1 1
9 3421 1 1 16 GLY HA3 H 6.376 10.339 -17.535 1.00 . A A . 16 GLY HA3 1 1
9 3422 1 1 16 GLY N N 6.769 8.576 -18.538 1.00 . A A . 16 GLY N 1 1
9 3423 1 1 16 GLY O O 7.293 10.989 -20.501 1.00 . A A . 16 GLY O 1 1
9 3424 1 1 17 ALA C C 10.227 11.540 -20.445 1.00 . A A . 17 ALA C 1 1
9 3425 1 1 17 ALA CA C 9.501 12.020 -19.190 1.00 . A A . 17 ALA CA 1 1
9 3426 1 1 17 ALA CB C 10.536 12.363 -18.099 1.00 . A A . 17 ALA CB 1 1
9 3427 1 1 17 ALA H H 8.658 10.804 -17.694 1.00 . A A . 17 ALA H 1 1
9 3428 1 1 17 ALA HA H 8.983 12.924 -19.474 1.00 . A A . 17 ALA HA 1 1
9 3429 1 1 17 ALA HB1 H 10.022 12.782 -17.208 1.00 . A A . 17 ALA HB1 1 1
9 3430 1 1 17 ALA HB2 H 11.098 11.456 -17.788 1.00 . A A . 17 ALA HB2 1 1
9 3431 1 1 17 ALA HB3 H 11.260 13.120 -18.469 1.00 . A A . 17 ALA HB3 1 1
9 3432 1 1 17 ALA N N 8.523 11.111 -18.633 1.00 . A A . 17 ALA N 1 1
9 3433 1 1 17 ALA O O 10.242 12.242 -21.450 1.00 . A A . 17 ALA O 1 1
9 3434 1 1 18 ALA C C 10.925 9.658 -22.870 1.00 . A A . 18 ALA C 1 1
9 3435 1 1 18 ALA CA C 11.654 9.892 -21.554 1.00 . A A . 18 ALA CA 1 1
9 3436 1 1 18 ALA CB C 12.417 8.613 -21.155 1.00 . A A . 18 ALA CB 1 1
9 3437 1 1 18 ALA H H 10.815 9.749 -19.638 1.00 . A A . 18 ALA H 1 1
9 3438 1 1 18 ALA HA H 12.376 10.672 -21.748 1.00 . A A . 18 ALA HA 1 1
9 3439 1 1 18 ALA HB1 H 12.998 8.798 -20.226 1.00 . A A . 18 ALA HB1 1 1
9 3440 1 1 18 ALA HB2 H 11.713 7.776 -20.964 1.00 . A A . 18 ALA HB2 1 1
9 3441 1 1 18 ALA HB3 H 13.126 8.311 -21.955 1.00 . A A . 18 ALA HB3 1 1
9 3442 1 1 18 ALA N N 10.821 10.328 -20.449 1.00 . A A . 18 ALA N 1 1
9 3443 1 1 18 ALA O O 11.326 10.175 -23.910 1.00 . A A . 18 ALA O 1 1
9 3444 1 1 19 LYS C C 8.378 9.898 -24.636 1.00 . A A . 19 LYS C 1 1
9 3445 1 1 19 LYS CA C 9.055 8.653 -24.088 1.00 . A A . 19 LYS CA 1 1
9 3446 1 1 19 LYS CB C 8.028 7.499 -23.923 1.00 . A A . 19 LYS CB 1 1
9 3447 1 1 19 LYS CD C 7.325 7.182 -26.473 1.00 . A A . 19 LYS CD 1 1
9 3448 1 1 19 LYS CE C 5.892 7.749 -26.416 1.00 . A A . 19 LYS CE 1 1
9 3449 1 1 19 LYS CG C 7.855 6.568 -25.153 1.00 . A A . 19 LYS CG 1 1
9 3450 1 1 19 LYS H H 9.494 8.474 -22.022 1.00 . A A . 19 LYS H 1 1
9 3451 1 1 19 LYS HA H 9.770 8.344 -24.836 1.00 . A A . 19 LYS HA 1 1
9 3452 1 1 19 LYS HB2 H 8.404 6.854 -23.100 1.00 . A A . 19 LYS HB2 1 1
9 3453 1 1 19 LYS HB3 H 7.048 7.903 -23.590 1.00 . A A . 19 LYS HB3 1 1
9 3454 1 1 19 LYS HD2 H 8.050 7.937 -26.847 1.00 . A A . 19 LYS HD2 1 1
9 3455 1 1 19 LYS HD3 H 7.321 6.378 -27.239 1.00 . A A . 19 LYS HD3 1 1
9 3456 1 1 19 LYS HE2 H 5.227 7.207 -27.121 1.00 . A A . 19 LYS HE2 1 1
9 3457 1 1 19 LYS HE3 H 5.479 7.637 -25.390 1.00 . A A . 19 LYS HE3 1 1
9 3458 1 1 19 LYS HG2 H 8.847 6.118 -25.373 1.00 . A A . 19 LYS HG2 1 1
9 3459 1 1 19 LYS HG3 H 7.181 5.734 -24.866 1.00 . A A . 19 LYS HG3 1 1
9 3460 1 1 19 LYS HZ1 H 6.762 9.629 -26.530 1.00 . A A . 19 LYS HZ1 1 1
9 3461 1 1 19 LYS HZ2 H 5.132 9.671 -26.201 1.00 . A A . 19 LYS HZ2 1 1
9 3462 1 1 19 LYS HZ3 H 5.660 9.348 -27.775 1.00 . A A . 19 LYS HZ3 1 1
9 3463 1 1 19 LYS N N 9.804 8.904 -22.866 1.00 . A A . 19 LYS N 1 1
9 3464 1 1 19 LYS NZ N 5.854 9.181 -26.767 1.00 . A A . 19 LYS NZ 1 1
9 3465 1 1 19 LYS O O 8.347 10.118 -25.845 1.00 . A A . 19 LYS O 1 1
9 3466 1 1 20 GLU C C 8.051 13.041 -24.708 1.00 . A A . 20 GLU C 1 1
9 3467 1 1 20 GLU CA C 7.101 11.937 -24.251 1.00 . A A . 20 GLU CA 1 1
9 3468 1 1 20 GLU CB C 5.983 12.386 -23.285 1.00 . A A . 20 GLU CB 1 1
9 3469 1 1 20 GLU CD C 4.883 10.019 -23.199 1.00 . A A . 20 GLU CD 1 1
9 3470 1 1 20 GLU CG C 4.684 11.518 -23.384 1.00 . A A . 20 GLU CG 1 1
9 3471 1 1 20 GLU H H 7.755 10.590 -22.792 1.00 . A A . 20 GLU H 1 1
9 3472 1 1 20 GLU HA H 6.565 11.663 -25.148 1.00 . A A . 20 GLU HA 1 1
9 3473 1 1 20 GLU HB2 H 6.362 12.365 -22.241 1.00 . A A . 20 GLU HB2 1 1
9 3474 1 1 20 GLU HB3 H 5.690 13.434 -23.512 1.00 . A A . 20 GLU HB3 1 1
9 3475 1 1 20 GLU HG2 H 3.978 11.852 -22.593 1.00 . A A . 20 GLU HG2 1 1
9 3476 1 1 20 GLU HG3 H 4.199 11.683 -24.370 1.00 . A A . 20 GLU HG3 1 1
9 3477 1 1 20 GLU N N 7.786 10.749 -23.776 1.00 . A A . 20 GLU N 1 1
9 3478 1 1 20 GLU O O 7.809 13.689 -25.722 1.00 . A A . 20 GLU O 1 1
9 3479 1 1 20 GLU OE1 O 5.514 9.609 -22.200 1.00 . A A . 20 GLU OE1 1 1
9 3480 1 1 20 GLU OE2 O 4.437 9.214 -24.065 1.00 . A A . 20 GLU OE2 1 1
9 3481 1 1 21 LEU C C 10.862 13.679 -25.840 1.00 . A A . 21 LEU C 1 1
9 3482 1 1 21 LEU CA C 10.263 14.128 -24.512 1.00 . A A . 21 LEU CA 1 1
9 3483 1 1 21 LEU CB C 11.388 14.259 -23.455 1.00 . A A . 21 LEU CB 1 1
9 3484 1 1 21 LEU CD1 C 12.005 16.696 -23.941 1.00 . A A . 21 LEU CD1 1 1
9 3485 1 1 21 LEU CD2 C 13.605 15.202 -22.696 1.00 . A A . 21 LEU CD2 1 1
9 3486 1 1 21 LEU CG C 12.521 15.257 -23.783 1.00 . A A . 21 LEU CG 1 1
9 3487 1 1 21 LEU H H 9.405 12.746 -23.190 1.00 . A A . 21 LEU H 1 1
9 3488 1 1 21 LEU HA H 9.817 15.097 -24.686 1.00 . A A . 21 LEU HA 1 1
9 3489 1 1 21 LEU HB2 H 10.921 14.572 -22.497 1.00 . A A . 21 LEU HB2 1 1
9 3490 1 1 21 LEU HB3 H 11.835 13.256 -23.285 1.00 . A A . 21 LEU HB3 1 1
9 3491 1 1 21 LEU HD11 H 12.852 17.389 -24.132 1.00 . A A . 21 LEU HD11 1 1
9 3492 1 1 21 LEU HD12 H 11.479 17.025 -23.019 1.00 . A A . 21 LEU HD12 1 1
9 3493 1 1 21 LEU HD13 H 11.303 16.772 -24.799 1.00 . A A . 21 LEU HD13 1 1
9 3494 1 1 21 LEU HD21 H 14.439 15.891 -22.948 1.00 . A A . 21 LEU HD21 1 1
9 3495 1 1 21 LEU HD22 H 14.011 14.172 -22.608 1.00 . A A . 21 LEU HD22 1 1
9 3496 1 1 21 LEU HD23 H 13.180 15.503 -21.714 1.00 . A A . 21 LEU HD23 1 1
9 3497 1 1 21 LEU HG H 12.993 14.955 -24.743 1.00 . A A . 21 LEU HG 1 1
9 3498 1 1 21 LEU N N 9.207 13.239 -24.033 1.00 . A A . 21 LEU N 1 1
9 3499 1 1 21 LEU O O 11.123 14.474 -26.739 1.00 . A A . 21 LEU O 1 1
9 3500 1 1 22 ALA C C 10.520 11.441 -28.252 1.00 . A A . 22 ALA C 1 1
9 3501 1 1 22 ALA CA C 11.600 11.805 -27.239 1.00 . A A . 22 ALA CA 1 1
9 3502 1 1 22 ALA CB C 12.436 10.557 -26.897 1.00 . A A . 22 ALA CB 1 1
9 3503 1 1 22 ALA H H 10.882 11.713 -25.281 1.00 . A A . 22 ALA H 1 1
9 3504 1 1 22 ALA HA H 12.246 12.533 -27.708 1.00 . A A . 22 ALA HA 1 1
9 3505 1 1 22 ALA HB1 H 12.951 10.164 -27.800 1.00 . A A . 22 ALA HB1 1 1
9 3506 1 1 22 ALA HB2 H 13.207 10.817 -26.140 1.00 . A A . 22 ALA HB2 1 1
9 3507 1 1 22 ALA HB3 H 11.793 9.756 -26.472 1.00 . A A . 22 ALA HB3 1 1
9 3508 1 1 22 ALA N N 11.055 12.359 -26.021 1.00 . A A . 22 ALA N 1 1
9 3509 1 1 22 ALA O O 10.760 10.682 -29.190 1.00 . A A . 22 ALA O 1 1
9 3510 1 1 23 SER C C 8.194 11.909 -30.365 1.00 . A A . 23 SER C 1 1
9 3511 1 1 23 SER CA C 8.141 11.530 -28.902 1.00 . A A . 23 SER CA 1 1
9 3512 1 1 23 SER CB C 6.782 12.035 -28.361 1.00 . A A . 23 SER CB 1 1
9 3513 1 1 23 SER H H 9.115 12.635 -27.385 1.00 . A A . 23 SER H 1 1
9 3514 1 1 23 SER HA H 8.135 10.451 -28.861 1.00 . A A . 23 SER HA 1 1
9 3515 1 1 23 SER HB2 H 6.801 11.976 -27.252 1.00 . A A . 23 SER HB2 1 1
9 3516 1 1 23 SER HB3 H 6.604 13.099 -28.627 1.00 . A A . 23 SER HB3 1 1
9 3517 1 1 23 SER HG H 5.649 11.344 -29.769 1.00 . A A . 23 SER HG 1 1
9 3518 1 1 23 SER N N 9.288 11.981 -28.118 1.00 . A A . 23 SER N 1 1
9 3519 1 1 23 SER O O 7.505 11.311 -31.180 1.00 . A A . 23 SER O 1 1
9 3520 1 1 23 SER OG O 5.715 11.201 -28.822 1.00 . A A . 23 SER OG 1 1
9 3521 1 1 24 THR C C 10.089 12.189 -32.873 1.00 . A A . 24 THR C 1 1
9 3522 1 1 24 THR CA C 9.268 13.243 -32.144 1.00 . A A . 24 THR CA 1 1
9 3523 1 1 24 THR CB C 10.030 14.563 -32.262 1.00 . A A . 24 THR CB 1 1
9 3524 1 1 24 THR CG2 C 9.804 15.214 -33.633 1.00 . A A . 24 THR CG2 1 1
9 3525 1 1 24 THR H H 9.491 13.465 -30.081 1.00 . A A . 24 THR H 1 1
9 3526 1 1 24 THR HA H 8.313 13.332 -32.641 1.00 . A A . 24 THR HA 1 1
9 3527 1 1 24 THR HB H 11.116 14.407 -32.085 1.00 . A A . 24 THR HB 1 1
9 3528 1 1 24 THR HG1 H 10.025 16.311 -31.476 1.00 . A A . 24 THR HG1 1 1
9 3529 1 1 24 THR HG21 H 10.341 16.184 -33.702 1.00 . A A . 24 THR HG21 1 1
9 3530 1 1 24 THR HG22 H 8.721 15.397 -33.800 1.00 . A A . 24 THR HG22 1 1
9 3531 1 1 24 THR HG23 H 10.178 14.560 -34.449 1.00 . A A . 24 THR HG23 1 1
9 3532 1 1 24 THR N N 9.037 12.881 -30.748 1.00 . A A . 24 THR N 1 1
9 3533 1 1 24 THR O O 10.100 12.103 -34.098 1.00 . A A . 24 THR O 1 1
9 3534 1 1 24 THR OG1 O 9.565 15.490 -31.292 1.00 . A A . 24 THR OG1 1 1
9 3535 1 1 25 TYR C C 11.399 8.985 -32.393 1.00 . A A . 25 TYR C 1 1
9 3536 1 1 25 TYR CA C 11.799 10.427 -32.657 1.00 . A A . 25 TYR CA 1 1
9 3537 1 1 25 TYR CB C 13.189 10.669 -31.998 1.00 . A A . 25 TYR CB 1 1
9 3538 1 1 25 TYR CD1 C 13.684 12.887 -33.119 1.00 . A A . 25 TYR CD1 1 1
9 3539 1 1 25 TYR CD2 C 13.571 12.799 -30.702 1.00 . A A . 25 TYR CD2 1 1
9 3540 1 1 25 TYR CE1 C 13.898 14.272 -33.056 1.00 . A A . 25 TYR CE1 1 1
9 3541 1 1 25 TYR CE2 C 13.783 14.183 -30.637 1.00 . A A . 25 TYR CE2 1 1
9 3542 1 1 25 TYR CG C 13.509 12.140 -31.942 1.00 . A A . 25 TYR CG 1 1
9 3543 1 1 25 TYR CZ C 13.943 14.918 -31.817 1.00 . A A . 25 TYR CZ 1 1
9 3544 1 1 25 TYR H H 10.767 11.421 -31.118 1.00 . A A . 25 TYR H 1 1
9 3545 1 1 25 TYR HA H 11.877 10.547 -33.728 1.00 . A A . 25 TYR HA 1 1
9 3546 1 1 25 TYR HB2 H 13.200 10.279 -30.957 1.00 . A A . 25 TYR HB2 1 1
9 3547 1 1 25 TYR HB3 H 13.987 10.158 -32.578 1.00 . A A . 25 TYR HB3 1 1
9 3548 1 1 25 TYR HD1 H 13.626 12.398 -34.080 1.00 . A A . 25 TYR HD1 1 1
9 3549 1 1 25 TYR HD2 H 13.430 12.235 -29.792 1.00 . A A . 25 TYR HD2 1 1
9 3550 1 1 25 TYR HE1 H 14.018 14.845 -33.964 1.00 . A A . 25 TYR HE1 1 1
9 3551 1 1 25 TYR HE2 H 13.809 14.677 -29.676 1.00 . A A . 25 TYR HE2 1 1
9 3552 1 1 25 TYR HH H 14.200 16.563 -30.840 1.00 . A A . 25 TYR HH 1 1
9 3553 1 1 25 TYR N N 10.817 11.347 -32.111 1.00 . A A . 25 TYR N 1 1
9 3554 1 1 25 TYR O O 11.605 8.105 -33.223 1.00 . A A . 25 TYR O 1 1
9 3555 1 1 25 TYR OH O 14.127 16.312 -31.764 1.00 . A A . 25 TYR OH 1 1
9 3556 1 1 26 LEU C C 8.879 7.216 -30.887 1.00 . A A . 26 LEU C 1 1
9 3557 1 1 26 LEU CA C 10.391 7.380 -30.800 1.00 . A A . 26 LEU CA 1 1
9 3558 1 1 26 LEU CB C 10.843 7.103 -29.334 1.00 . A A . 26 LEU CB 1 1
9 3559 1 1 26 LEU CD1 C 12.511 5.214 -29.769 1.00 . A A . 26 LEU CD1 1 1
9 3560 1 1 26 LEU CD2 C 13.371 7.579 -29.657 1.00 . A A . 26 LEU CD2 1 1
9 3561 1 1 26 LEU CG C 12.300 6.604 -29.147 1.00 . A A . 26 LEU CG 1 1
9 3562 1 1 26 LEU H H 10.697 9.436 -30.539 1.00 . A A . 26 LEU H 1 1
9 3563 1 1 26 LEU HA H 10.810 6.635 -31.461 1.00 . A A . 26 LEU HA 1 1
9 3564 1 1 26 LEU HB2 H 10.696 8.029 -28.738 1.00 . A A . 26 LEU HB2 1 1
9 3565 1 1 26 LEU HB3 H 10.196 6.317 -28.889 1.00 . A A . 26 LEU HB3 1 1
9 3566 1 1 26 LEU HD11 H 13.521 4.827 -29.515 1.00 . A A . 26 LEU HD11 1 1
9 3567 1 1 26 LEU HD12 H 12.433 5.264 -30.877 1.00 . A A . 26 LEU HD12 1 1
9 3568 1 1 26 LEU HD13 H 11.750 4.496 -29.395 1.00 . A A . 26 LEU HD13 1 1
9 3569 1 1 26 LEU HD21 H 14.383 7.235 -29.354 1.00 . A A . 26 LEU HD21 1 1
9 3570 1 1 26 LEU HD22 H 13.200 8.597 -29.248 1.00 . A A . 26 LEU HD22 1 1
9 3571 1 1 26 LEU HD23 H 13.347 7.632 -30.767 1.00 . A A . 26 LEU HD23 1 1
9 3572 1 1 26 LEU HG H 12.454 6.497 -28.052 1.00 . A A . 26 LEU HG 1 1
9 3573 1 1 26 LEU N N 10.792 8.714 -31.220 1.00 . A A . 26 LEU N 1 1
9 3574 1 1 26 LEU O O 8.336 6.169 -30.539 1.00 . A A . 26 LEU O 1 1
9 3575 1 1 27 HIS C C 5.805 7.616 -30.686 1.00 . A A . 27 HIS C 1 1
9 3576 1 1 27 HIS CA C 6.743 8.212 -31.723 1.00 . A A . 27 HIS CA 1 1
9 3577 1 1 27 HIS CB C 6.545 7.572 -33.112 1.00 . A A . 27 HIS CB 1 1
9 3578 1 1 27 HIS CD2 C 8.619 7.840 -34.647 1.00 . A A . 27 HIS CD2 1 1
9 3579 1 1 27 HIS CE1 C 8.270 9.968 -35.065 1.00 . A A . 27 HIS CE1 1 1
9 3580 1 1 27 HIS CG C 7.446 8.246 -34.095 1.00 . A A . 27 HIS CG 1 1
9 3581 1 1 27 HIS H H 8.627 9.071 -31.681 1.00 . A A . 27 HIS H 1 1
9 3582 1 1 27 HIS HA H 6.440 9.244 -31.814 1.00 . A A . 27 HIS HA 1 1
9 3583 1 1 27 HIS HB2 H 6.807 6.493 -33.084 1.00 . A A . 27 HIS HB2 1 1
9 3584 1 1 27 HIS HB3 H 5.498 7.691 -33.463 1.00 . A A . 27 HIS HB3 1 1
9 3585 1 1 27 HIS HD2 H 9.122 6.883 -34.587 1.00 . A A . 27 HIS HD2 1 1
9 3586 1 1 27 HIS HE1 H 8.450 10.988 -35.405 1.00 . A A . 27 HIS HE1 1 1
9 3587 1 1 27 HIS HE2 H 10.044 9.021 -35.699 1.00 . A A . 27 HIS HE2 1 1
9 3588 1 1 27 HIS N N 8.159 8.243 -31.382 1.00 . A A . 27 HIS N 1 1
9 3589 1 1 27 HIS ND1 N 7.229 9.581 -34.357 1.00 . A A . 27 HIS ND1 1 1
9 3590 1 1 27 HIS NE2 N 9.144 8.953 -35.268 1.00 . A A . 27 HIS NE2 1 1
9 3591 1 1 27 HIS O O 5.669 8.117 -29.562 1.00 . A A . 27 HIS O 1 1
10 3592 1 1 1 GLY C C 2.920 2.206 -1.345 1.00 . A A . 1 GLY C 1 1
10 3593 1 1 1 GLY CA C 1.626 1.691 -0.794 1.00 . A A . 1 GLY CA 1 1
10 3594 1 1 1 GLY H1 H 0.982 -0.153 0.016 1.00 . A A . 1 GLY H1 1 1
10 3595 1 1 1 GLY HA2 H 0.878 1.778 -1.569 1.00 . A A . 1 GLY HA2 1 1
10 3596 1 1 1 GLY HA3 H 1.398 2.253 0.099 1.00 . A A . 1 GLY HA3 1 1
10 3597 1 1 1 GLY N N 1.751 0.293 -0.436 1.00 . A A . 1 GLY N 1 1
10 3598 1 1 1 GLY O O 2.982 3.246 -1.993 1.00 . A A . 1 GLY O 1 1
10 3599 1 1 2 ILE C C 5.559 2.045 -2.986 1.00 . A A . 2 ILE C 1 1
10 3600 1 1 2 ILE CA C 5.378 1.814 -1.491 1.00 . A A . 2 ILE CA 1 1
10 3601 1 1 2 ILE CB C 6.395 0.814 -0.934 1.00 . A A . 2 ILE CB 1 1
10 3602 1 1 2 ILE CD1 C 8.889 0.503 -0.366 1.00 . A A . 2 ILE CD1 1 1
10 3603 1 1 2 ILE CG1 C 7.849 1.301 -1.159 1.00 . A A . 2 ILE CG1 1 1
10 3604 1 1 2 ILE CG2 C 6.161 -0.609 -1.493 1.00 . A A . 2 ILE CG2 1 1
10 3605 1 1 2 ILE H H 3.875 0.610 -0.610 1.00 . A A . 2 ILE H 1 1
10 3606 1 1 2 ILE HA H 5.578 2.768 -1.025 1.00 . A A . 2 ILE HA 1 1
10 3607 1 1 2 ILE HB H 6.233 0.767 0.164 1.00 . A A . 2 ILE HB 1 1
10 3608 1 1 2 ILE HD11 H 8.910 -0.558 -0.693 1.00 . A A . 2 ILE HD11 1 1
10 3609 1 1 2 ILE HD12 H 9.907 0.923 -0.517 1.00 . A A . 2 ILE HD12 1 1
10 3610 1 1 2 ILE HD13 H 8.660 0.524 0.721 1.00 . A A . 2 ILE HD13 1 1
10 3611 1 1 2 ILE HG12 H 8.094 1.240 -2.240 1.00 . A A . 2 ILE HG12 1 1
10 3612 1 1 2 ILE HG13 H 7.917 2.369 -0.858 1.00 . A A . 2 ILE HG13 1 1
10 3613 1 1 2 ILE HG21 H 6.404 -0.659 -2.576 1.00 . A A . 2 ILE HG21 1 1
10 3614 1 1 2 ILE HG22 H 6.817 -1.337 -0.970 1.00 . A A . 2 ILE HG22 1 1
10 3615 1 1 2 ILE HG23 H 5.112 -0.943 -1.341 1.00 . A A . 2 ILE HG23 1 1
10 3616 1 1 2 ILE N N 4.014 1.456 -1.119 1.00 . A A . 2 ILE N 1 1
10 3617 1 1 2 ILE O O 6.243 2.981 -3.409 1.00 . A A . 2 ILE O 1 1
10 3618 1 1 3 GLY C C 4.387 2.694 -5.788 1.00 . A A . 3 GLY C 1 1
10 3619 1 1 3 GLY CA C 4.855 1.355 -5.284 1.00 . A A . 3 GLY CA 1 1
10 3620 1 1 3 GLY H H 4.324 0.508 -3.423 1.00 . A A . 3 GLY H 1 1
10 3621 1 1 3 GLY HA2 H 5.857 1.200 -5.655 1.00 . A A . 3 GLY HA2 1 1
10 3622 1 1 3 GLY HA3 H 4.158 0.621 -5.662 1.00 . A A . 3 GLY HA3 1 1
10 3623 1 1 3 GLY N N 4.871 1.238 -3.827 1.00 . A A . 3 GLY N 1 1
10 3624 1 1 3 GLY O O 4.867 3.176 -6.808 1.00 . A A . 3 GLY O 1 1
10 3625 1 1 4 GLY C C 3.839 5.822 -5.126 1.00 . A A . 4 GLY C 1 1
10 3626 1 1 4 GLY CA C 2.919 4.658 -5.366 1.00 . A A . 4 GLY CA 1 1
10 3627 1 1 4 GLY H H 3.203 2.975 -4.157 1.00 . A A . 4 GLY H 1 1
10 3628 1 1 4 GLY HA2 H 2.671 4.664 -6.418 1.00 . A A . 4 GLY HA2 1 1
10 3629 1 1 4 GLY HA3 H 2.056 4.808 -4.735 1.00 . A A . 4 GLY HA3 1 1
10 3630 1 1 4 GLY N N 3.496 3.363 -5.027 1.00 . A A . 4 GLY N 1 1
10 3631 1 1 4 GLY O O 3.492 6.966 -5.409 1.00 . A A . 4 GLY O 1 1
10 3632 1 1 5 LYS C C 7.392 6.139 -5.195 1.00 . A A . 5 LYS C 1 1
10 3633 1 1 5 LYS CA C 6.081 6.601 -4.584 1.00 . A A . 5 LYS CA 1 1
10 3634 1 1 5 LYS CB C 6.234 7.233 -3.170 1.00 . A A . 5 LYS CB 1 1
10 3635 1 1 5 LYS CD C 8.197 6.263 -1.806 1.00 . A A . 5 LYS CD 1 1
10 3636 1 1 5 LYS CE C 8.658 5.621 -0.488 1.00 . A A . 5 LYS CE 1 1
10 3637 1 1 5 LYS CG C 6.670 6.324 -2.002 1.00 . A A . 5 LYS CG 1 1
10 3638 1 1 5 LYS H H 5.281 4.651 -4.309 1.00 . A A . 5 LYS H 1 1
10 3639 1 1 5 LYS HA H 5.782 7.414 -5.229 1.00 . A A . 5 LYS HA 1 1
10 3640 1 1 5 LYS HB2 H 6.911 8.111 -3.234 1.00 . A A . 5 LYS HB2 1 1
10 3641 1 1 5 LYS HB3 H 5.229 7.631 -2.916 1.00 . A A . 5 LYS HB3 1 1
10 3642 1 1 5 LYS HD2 H 8.630 5.679 -2.647 1.00 . A A . 5 LYS HD2 1 1
10 3643 1 1 5 LYS HD3 H 8.616 7.289 -1.887 1.00 . A A . 5 LYS HD3 1 1
10 3644 1 1 5 LYS HE2 H 8.192 4.621 -0.360 1.00 . A A . 5 LYS HE2 1 1
10 3645 1 1 5 LYS HE3 H 9.763 5.508 -0.486 1.00 . A A . 5 LYS HE3 1 1
10 3646 1 1 5 LYS HG2 H 6.205 6.757 -1.091 1.00 . A A . 5 LYS HG2 1 1
10 3647 1 1 5 LYS HG3 H 6.243 5.306 -2.133 1.00 . A A . 5 LYS HG3 1 1
10 3648 1 1 5 LYS HZ1 H 8.602 6.032 1.558 1.00 . A A . 5 LYS HZ1 1 1
10 3649 1 1 5 LYS HZ2 H 7.249 6.585 0.699 1.00 . A A . 5 LYS HZ2 1 1
10 3650 1 1 5 LYS HZ3 H 8.723 7.406 0.577 1.00 . A A . 5 LYS HZ3 1 1
10 3651 1 1 5 LYS N N 5.059 5.574 -4.614 1.00 . A A . 5 LYS N 1 1
10 3652 1 1 5 LYS NZ N 8.282 6.468 0.670 1.00 . A A . 5 LYS NZ 1 1
10 3653 1 1 5 LYS O O 8.110 6.953 -5.770 1.00 . A A . 5 LYS O 1 1
10 3654 1 1 6 ILE C C 8.756 4.351 -7.417 1.00 . A A . 6 ILE C 1 1
10 3655 1 1 6 ILE CA C 8.936 4.378 -5.901 1.00 . A A . 6 ILE CA 1 1
10 3656 1 1 6 ILE CB C 9.560 3.078 -5.380 1.00 . A A . 6 ILE CB 1 1
10 3657 1 1 6 ILE CD1 C 9.362 0.517 -5.143 1.00 . A A . 6 ILE CD1 1 1
10 3658 1 1 6 ILE CG1 C 8.686 1.820 -5.588 1.00 . A A . 6 ILE CG1 1 1
10 3659 1 1 6 ILE CG2 C 9.916 3.296 -3.892 1.00 . A A . 6 ILE CG2 1 1
10 3660 1 1 6 ILE H H 7.225 4.146 -4.673 1.00 . A A . 6 ILE H 1 1
10 3661 1 1 6 ILE HA H 9.704 5.120 -5.739 1.00 . A A . 6 ILE HA 1 1
10 3662 1 1 6 ILE HB H 10.513 2.913 -5.927 1.00 . A A . 6 ILE HB 1 1
10 3663 1 1 6 ILE HD11 H 9.548 0.513 -4.048 1.00 . A A . 6 ILE HD11 1 1
10 3664 1 1 6 ILE HD12 H 8.718 -0.356 -5.383 1.00 . A A . 6 ILE HD12 1 1
10 3665 1 1 6 ILE HD13 H 10.334 0.383 -5.663 1.00 . A A . 6 ILE HD13 1 1
10 3666 1 1 6 ILE HG12 H 7.738 1.945 -5.021 1.00 . A A . 6 ILE HG12 1 1
10 3667 1 1 6 ILE HG13 H 8.432 1.717 -6.664 1.00 . A A . 6 ILE HG13 1 1
10 3668 1 1 6 ILE HG21 H 10.508 4.227 -3.766 1.00 . A A . 6 ILE HG21 1 1
10 3669 1 1 6 ILE HG22 H 8.994 3.365 -3.276 1.00 . A A . 6 ILE HG22 1 1
10 3670 1 1 6 ILE HG23 H 10.526 2.449 -3.510 1.00 . A A . 6 ILE HG23 1 1
10 3671 1 1 6 ILE N N 7.749 4.831 -5.173 1.00 . A A . 6 ILE N 1 1
10 3672 1 1 6 ILE O O 9.616 4.821 -8.161 1.00 . A A . 6 ILE O 1 1
10 3673 1 1 7 LEU C C 7.090 5.126 -9.989 1.00 . A A . 7 LEU C 1 1
10 3674 1 1 7 LEU CA C 7.397 3.770 -9.387 1.00 . A A . 7 LEU CA 1 1
10 3675 1 1 7 LEU CB C 6.262 2.782 -9.743 1.00 . A A . 7 LEU CB 1 1
10 3676 1 1 7 LEU CD1 C 5.269 0.468 -9.562 1.00 . A A . 7 LEU CD1 1 1
10 3677 1 1 7 LEU CD2 C 7.757 0.703 -9.881 1.00 . A A . 7 LEU CD2 1 1
10 3678 1 1 7 LEU CG C 6.501 1.335 -9.260 1.00 . A A . 7 LEU CG 1 1
10 3679 1 1 7 LEU H H 6.859 3.533 -7.377 1.00 . A A . 7 LEU H 1 1
10 3680 1 1 7 LEU HA H 8.309 3.428 -9.853 1.00 . A A . 7 LEU HA 1 1
10 3681 1 1 7 LEU HB2 H 5.311 3.147 -9.298 1.00 . A A . 7 LEU HB2 1 1
10 3682 1 1 7 LEU HB3 H 6.121 2.759 -10.845 1.00 . A A . 7 LEU HB3 1 1
10 3683 1 1 7 LEU HD11 H 5.089 0.415 -10.657 1.00 . A A . 7 LEU HD11 1 1
10 3684 1 1 7 LEU HD12 H 4.366 0.900 -9.080 1.00 . A A . 7 LEU HD12 1 1
10 3685 1 1 7 LEU HD13 H 5.414 -0.564 -9.179 1.00 . A A . 7 LEU HD13 1 1
10 3686 1 1 7 LEU HD21 H 7.681 0.706 -10.990 1.00 . A A . 7 LEU HD21 1 1
10 3687 1 1 7 LEU HD22 H 7.859 -0.350 -9.542 1.00 . A A . 7 LEU HD22 1 1
10 3688 1 1 7 LEU HD23 H 8.675 1.251 -9.578 1.00 . A A . 7 LEU HD23 1 1
10 3689 1 1 7 LEU HG H 6.630 1.352 -8.157 1.00 . A A . 7 LEU HG 1 1
10 3690 1 1 7 LEU N N 7.609 3.861 -7.947 1.00 . A A . 7 LEU N 1 1
10 3691 1 1 7 LEU O O 7.347 5.378 -11.165 1.00 . A A . 7 LEU O 1 1
10 3692 1 1 8 SER C C 7.535 8.273 -9.762 1.00 . A A . 8 SER C 1 1
10 3693 1 1 8 SER CA C 6.313 7.435 -9.453 1.00 . A A . 8 SER CA 1 1
10 3694 1 1 8 SER CB C 5.534 8.099 -8.296 1.00 . A A . 8 SER CB 1 1
10 3695 1 1 8 SER H H 6.360 5.780 -8.217 1.00 . A A . 8 SER H 1 1
10 3696 1 1 8 SER HA H 5.685 7.435 -10.331 1.00 . A A . 8 SER HA 1 1
10 3697 1 1 8 SER HB2 H 6.190 8.209 -7.406 1.00 . A A . 8 SER HB2 1 1
10 3698 1 1 8 SER HB3 H 5.169 9.103 -8.601 1.00 . A A . 8 SER HB3 1 1
10 3699 1 1 8 SER HG H 4.016 7.572 -7.161 1.00 . A A . 8 SER HG 1 1
10 3700 1 1 8 SER N N 6.631 6.056 -9.136 1.00 . A A . 8 SER N 1 1
10 3701 1 1 8 SER O O 7.418 9.353 -10.331 1.00 . A A . 8 SER O 1 1
10 3702 1 1 8 SER OG O 4.426 7.261 -7.971 1.00 . A A . 8 SER OG 1 1
10 3703 1 1 9 GLY C C 10.496 7.238 -11.094 1.00 . A A . 9 GLY C 1 1
10 3704 1 1 9 GLY CA C 9.974 8.240 -10.089 1.00 . A A . 9 GLY CA 1 1
10 3705 1 1 9 GLY H H 8.800 6.977 -8.846 1.00 . A A . 9 GLY H 1 1
10 3706 1 1 9 GLY HA2 H 9.797 9.163 -10.621 1.00 . A A . 9 GLY HA2 1 1
10 3707 1 1 9 GLY HA3 H 10.726 8.347 -9.322 1.00 . A A . 9 GLY HA3 1 1
10 3708 1 1 9 GLY N N 8.750 7.777 -9.439 1.00 . A A . 9 GLY N 1 1
10 3709 1 1 9 GLY O O 10.792 7.571 -12.239 1.00 . A A . 9 GLY O 1 1
10 3710 1 1 10 LEU C C 10.685 4.535 -12.788 1.00 . A A . 10 LEU C 1 1
10 3711 1 1 10 LEU CA C 11.286 4.894 -11.426 1.00 . A A . 10 LEU CA 1 1
10 3712 1 1 10 LEU CB C 11.405 3.666 -10.476 1.00 . A A . 10 LEU CB 1 1
10 3713 1 1 10 LEU CD1 C 11.624 1.426 -11.725 1.00 . A A . 10 LEU CD1 1 1
10 3714 1 1 10 LEU CD2 C 13.669 2.925 -11.476 1.00 . A A . 10 LEU CD2 1 1
10 3715 1 1 10 LEU CG C 12.330 2.484 -10.863 1.00 . A A . 10 LEU CG 1 1
10 3716 1 1 10 LEU H H 10.298 5.700 -9.780 1.00 . A A . 10 LEU H 1 1
10 3717 1 1 10 LEU HA H 12.280 5.263 -11.631 1.00 . A A . 10 LEU HA 1 1
10 3718 1 1 10 LEU HB2 H 11.803 4.066 -9.518 1.00 . A A . 10 LEU HB2 1 1
10 3719 1 1 10 LEU HB3 H 10.393 3.269 -10.249 1.00 . A A . 10 LEU HB3 1 1
10 3720 1 1 10 LEU HD11 H 11.344 1.851 -12.713 1.00 . A A . 10 LEU HD11 1 1
10 3721 1 1 10 LEU HD12 H 10.706 1.065 -11.215 1.00 . A A . 10 LEU HD12 1 1
10 3722 1 1 10 LEU HD13 H 12.298 0.558 -11.885 1.00 . A A . 10 LEU HD13 1 1
10 3723 1 1 10 LEU HD21 H 13.524 3.404 -12.467 1.00 . A A . 10 LEU HD21 1 1
10 3724 1 1 10 LEU HD22 H 14.339 2.049 -11.606 1.00 . A A . 10 LEU HD22 1 1
10 3725 1 1 10 LEU HD23 H 14.180 3.649 -10.806 1.00 . A A . 10 LEU HD23 1 1
10 3726 1 1 10 LEU HG H 12.577 1.973 -9.908 1.00 . A A . 10 LEU HG 1 1
10 3727 1 1 10 LEU N N 10.601 5.954 -10.696 1.00 . A A . 10 LEU N 1 1
10 3728 1 1 10 LEU O O 11.388 4.171 -13.734 1.00 . A A . 10 LEU O 1 1
10 3729 1 1 11 LYS C C 8.156 5.664 -14.842 1.00 . A A . 11 LYS C 1 1
10 3730 1 1 11 LYS CA C 8.722 4.391 -14.248 1.00 . A A . 11 LYS CA 1 1
10 3731 1 1 11 LYS CB C 7.657 3.278 -14.161 1.00 . A A . 11 LYS CB 1 1
10 3732 1 1 11 LYS CD C 8.869 1.358 -15.396 1.00 . A A . 11 LYS CD 1 1
10 3733 1 1 11 LYS CE C 10.334 0.883 -15.355 1.00 . A A . 11 LYS CE 1 1
10 3734 1 1 11 LYS CG C 8.284 1.873 -14.060 1.00 . A A . 11 LYS CG 1 1
10 3735 1 1 11 LYS H H 8.755 4.874 -12.204 1.00 . A A . 11 LYS H 1 1
10 3736 1 1 11 LYS HA H 9.450 4.081 -14.983 1.00 . A A . 11 LYS HA 1 1
10 3737 1 1 11 LYS HB2 H 7.019 3.468 -13.271 1.00 . A A . 11 LYS HB2 1 1
10 3738 1 1 11 LYS HB3 H 6.994 3.300 -15.053 1.00 . A A . 11 LYS HB3 1 1
10 3739 1 1 11 LYS HD2 H 8.254 0.481 -15.689 1.00 . A A . 11 LYS HD2 1 1
10 3740 1 1 11 LYS HD3 H 8.722 2.112 -16.199 1.00 . A A . 11 LYS HD3 1 1
10 3741 1 1 11 LYS HE2 H 10.530 0.309 -14.424 1.00 . A A . 11 LYS HE2 1 1
10 3742 1 1 11 LYS HE3 H 10.531 0.223 -16.226 1.00 . A A . 11 LYS HE3 1 1
10 3743 1 1 11 LYS HG2 H 9.048 1.861 -13.254 1.00 . A A . 11 LYS HG2 1 1
10 3744 1 1 11 LYS HG3 H 7.482 1.170 -13.747 1.00 . A A . 11 LYS HG3 1 1
10 3745 1 1 11 LYS HZ1 H 11.146 2.702 -14.667 1.00 . A A . 11 LYS HZ1 1 1
10 3746 1 1 11 LYS HZ2 H 11.186 2.508 -16.340 1.00 . A A . 11 LYS HZ2 1 1
10 3747 1 1 11 LYS HZ3 H 12.268 1.659 -15.355 1.00 . A A . 11 LYS HZ3 1 1
10 3748 1 1 11 LYS N N 9.352 4.604 -12.956 1.00 . A A . 11 LYS N 1 1
10 3749 1 1 11 LYS NZ N 11.293 2.012 -15.432 1.00 . A A . 11 LYS NZ 1 1
10 3750 1 1 11 LYS O O 8.022 5.747 -16.060 1.00 . A A . 11 LYS O 1 1
10 3751 1 1 12 THR C C 8.780 8.628 -15.374 1.00 . A A . 12 THR C 1 1
10 3752 1 1 12 THR CA C 7.639 8.071 -14.554 1.00 . A A . 12 THR CA 1 1
10 3753 1 1 12 THR CB C 7.320 9.078 -13.470 1.00 . A A . 12 THR CB 1 1
10 3754 1 1 12 THR CG2 C 6.827 10.414 -14.047 1.00 . A A . 12 THR CG2 1 1
10 3755 1 1 12 THR H H 7.898 6.632 -13.052 1.00 . A A . 12 THR H 1 1
10 3756 1 1 12 THR HA H 6.779 7.999 -15.204 1.00 . A A . 12 THR HA 1 1
10 3757 1 1 12 THR HB H 8.205 9.245 -12.819 1.00 . A A . 12 THR HB 1 1
10 3758 1 1 12 THR HG1 H 6.295 9.103 -11.879 1.00 . A A . 12 THR HG1 1 1
10 3759 1 1 12 THR HG21 H 6.531 11.101 -13.225 1.00 . A A . 12 THR HG21 1 1
10 3760 1 1 12 THR HG22 H 5.940 10.251 -14.695 1.00 . A A . 12 THR HG22 1 1
10 3761 1 1 12 THR HG23 H 7.615 10.922 -14.644 1.00 . A A . 12 THR HG23 1 1
10 3762 1 1 12 THR N N 7.931 6.726 -14.044 1.00 . A A . 12 THR N 1 1
10 3763 1 1 12 THR O O 8.577 9.210 -16.433 1.00 . A A . 12 THR O 1 1
10 3764 1 1 12 THR OG1 O 6.261 8.576 -12.681 1.00 . A A . 12 THR OG1 1 1
10 3765 1 1 13 ALA C C 11.199 8.153 -17.159 1.00 . A A . 13 ALA C 1 1
10 3766 1 1 13 ALA CA C 11.204 8.760 -15.753 1.00 . A A . 13 ALA CA 1 1
10 3767 1 1 13 ALA CB C 12.480 8.332 -15.003 1.00 . A A . 13 ALA CB 1 1
10 3768 1 1 13 ALA H H 10.230 7.993 -14.070 1.00 . A A . 13 ALA H 1 1
10 3769 1 1 13 ALA HA H 11.201 9.833 -15.872 1.00 . A A . 13 ALA HA 1 1
10 3770 1 1 13 ALA HB1 H 12.511 8.818 -14.005 1.00 . A A . 13 ALA HB1 1 1
10 3771 1 1 13 ALA HB2 H 12.507 7.232 -14.851 1.00 . A A . 13 ALA HB2 1 1
10 3772 1 1 13 ALA HB3 H 13.389 8.640 -15.563 1.00 . A A . 13 ALA HB3 1 1
10 3773 1 1 13 ALA N N 10.042 8.393 -14.964 1.00 . A A . 13 ALA N 1 1
10 3774 1 1 13 ALA O O 11.578 8.791 -18.134 1.00 . A A . 13 ALA O 1 1
10 3775 1 1 14 LEU C C 9.311 6.725 -19.374 1.00 . A A . 14 LEU C 1 1
10 3776 1 1 14 LEU CA C 10.552 6.268 -18.594 1.00 . A A . 14 LEU CA 1 1
10 3777 1 1 14 LEU CB C 10.494 4.732 -18.374 1.00 . A A . 14 LEU CB 1 1
10 3778 1 1 14 LEU CD1 C 11.617 4.073 -20.577 1.00 . A A . 14 LEU CD1 1 1
10 3779 1 1 14 LEU CD2 C 10.262 2.382 -19.296 1.00 . A A . 14 LEU CD2 1 1
10 3780 1 1 14 LEU CG C 10.406 3.870 -19.653 1.00 . A A . 14 LEU CG 1 1
10 3781 1 1 14 LEU H H 10.371 6.429 -16.497 1.00 . A A . 14 LEU H 1 1
10 3782 1 1 14 LEU HA H 11.409 6.507 -19.205 1.00 . A A . 14 LEU HA 1 1
10 3783 1 1 14 LEU HB2 H 11.415 4.441 -17.826 1.00 . A A . 14 LEU HB2 1 1
10 3784 1 1 14 LEU HB3 H 9.619 4.499 -17.730 1.00 . A A . 14 LEU HB3 1 1
10 3785 1 1 14 LEU HD11 H 12.565 3.838 -20.049 1.00 . A A . 14 LEU HD11 1 1
10 3786 1 1 14 LEU HD12 H 11.666 5.119 -20.949 1.00 . A A . 14 LEU HD12 1 1
10 3787 1 1 14 LEU HD13 H 11.539 3.407 -21.463 1.00 . A A . 14 LEU HD13 1 1
10 3788 1 1 14 LEU HD21 H 10.139 1.786 -20.226 1.00 . A A . 14 LEU HD21 1 1
10 3789 1 1 14 LEU HD22 H 9.366 2.215 -18.660 1.00 . A A . 14 LEU HD22 1 1
10 3790 1 1 14 LEU HD23 H 11.171 2.015 -18.774 1.00 . A A . 14 LEU HD23 1 1
10 3791 1 1 14 LEU HG H 9.497 4.165 -20.219 1.00 . A A . 14 LEU HG 1 1
10 3792 1 1 14 LEU N N 10.721 6.902 -17.301 1.00 . A A . 14 LEU N 1 1
10 3793 1 1 14 LEU O O 9.396 7.039 -20.559 1.00 . A A . 14 LEU O 1 1
10 3794 1 1 15 LYS C C 6.052 8.123 -19.115 1.00 . A A . 15 LYS C 1 1
10 3795 1 1 15 LYS CA C 6.842 6.850 -19.428 1.00 . A A . 15 LYS CA 1 1
10 3796 1 1 15 LYS CB C 6.024 5.566 -19.080 1.00 . A A . 15 LYS CB 1 1
10 3797 1 1 15 LYS CD C 4.497 5.027 -21.183 1.00 . A A . 15 LYS CD 1 1
10 3798 1 1 15 LYS CE C 4.874 6.110 -22.212 1.00 . A A . 15 LYS CE 1 1
10 3799 1 1 15 LYS CG C 4.606 5.361 -19.677 1.00 . A A . 15 LYS CG 1 1
10 3800 1 1 15 LYS H H 8.078 6.546 -17.757 1.00 . A A . 15 LYS H 1 1
10 3801 1 1 15 LYS HA H 7.022 6.884 -20.493 1.00 . A A . 15 LYS HA 1 1
10 3802 1 1 15 LYS HB2 H 6.642 4.687 -19.361 1.00 . A A . 15 LYS HB2 1 1
10 3803 1 1 15 LYS HB3 H 5.917 5.541 -17.975 1.00 . A A . 15 LYS HB3 1 1
10 3804 1 1 15 LYS HD2 H 5.125 4.133 -21.386 1.00 . A A . 15 LYS HD2 1 1
10 3805 1 1 15 LYS HD3 H 3.446 4.728 -21.380 1.00 . A A . 15 LYS HD3 1 1
10 3806 1 1 15 LYS HE2 H 5.964 6.322 -22.178 1.00 . A A . 15 LYS HE2 1 1
10 3807 1 1 15 LYS HE3 H 4.627 5.746 -23.232 1.00 . A A . 15 LYS HE3 1 1
10 3808 1 1 15 LYS HG2 H 4.180 4.485 -19.142 1.00 . A A . 15 LYS HG2 1 1
10 3809 1 1 15 LYS HG3 H 3.940 6.211 -19.416 1.00 . A A . 15 LYS HG3 1 1
10 3810 1 1 15 LYS HZ1 H 4.417 7.786 -21.081 1.00 . A A . 15 LYS HZ1 1 1
10 3811 1 1 15 LYS HZ2 H 3.126 7.315 -22.090 1.00 . A A . 15 LYS HZ2 1 1
10 3812 1 1 15 LYS HZ3 H 4.516 8.091 -22.682 1.00 . A A . 15 LYS HZ3 1 1
10 3813 1 1 15 LYS N N 8.122 6.761 -18.729 1.00 . A A . 15 LYS N 1 1
10 3814 1 1 15 LYS NZ N 4.161 7.385 -22.005 1.00 . A A . 15 LYS NZ 1 1
10 3815 1 1 15 LYS O O 4.934 8.317 -19.589 1.00 . A A . 15 LYS O 1 1
10 3816 1 1 16 GLY C C 7.104 11.418 -18.780 1.00 . A A . 16 GLY C 1 1
10 3817 1 1 16 GLY CA C 6.109 10.424 -18.251 1.00 . A A . 16 GLY CA 1 1
10 3818 1 1 16 GLY H H 7.449 8.873 -17.822 1.00 . A A . 16 GLY H 1 1
10 3819 1 1 16 GLY HA2 H 5.214 10.547 -18.844 1.00 . A A . 16 GLY HA2 1 1
10 3820 1 1 16 GLY HA3 H 5.954 10.654 -17.207 1.00 . A A . 16 GLY HA3 1 1
10 3821 1 1 16 GLY N N 6.615 9.057 -18.337 1.00 . A A . 16 GLY N 1 1
10 3822 1 1 16 GLY O O 6.750 12.544 -19.105 1.00 . A A . 16 GLY O 1 1
10 3823 1 1 17 ALA C C 10.124 11.348 -20.566 1.00 . A A . 17 ALA C 1 1
10 3824 1 1 17 ALA CA C 9.463 11.882 -19.304 1.00 . A A . 17 ALA CA 1 1
10 3825 1 1 17 ALA CB C 10.489 12.087 -18.172 1.00 . A A . 17 ALA CB 1 1
10 3826 1 1 17 ALA H H 8.644 10.118 -18.529 1.00 . A A . 17 ALA H 1 1
10 3827 1 1 17 ALA HA H 9.067 12.849 -19.576 1.00 . A A . 17 ALA HA 1 1
10 3828 1 1 17 ALA HB1 H 10.928 11.123 -17.839 1.00 . A A . 17 ALA HB1 1 1
10 3829 1 1 17 ALA HB2 H 11.308 12.762 -18.500 1.00 . A A . 17 ALA HB2 1 1
10 3830 1 1 17 ALA HB3 H 9.984 12.555 -17.300 1.00 . A A . 17 ALA HB3 1 1
10 3831 1 1 17 ALA N N 8.389 11.024 -18.859 1.00 . A A . 17 ALA N 1 1
10 3832 1 1 17 ALA O O 9.914 11.888 -21.646 1.00 . A A . 17 ALA O 1 1
10 3833 1 1 18 ALA C C 11.212 9.534 -22.897 1.00 . A A . 18 ALA C 1 1
10 3834 1 1 18 ALA CA C 11.858 9.903 -21.565 1.00 . A A . 18 ALA CA 1 1
10 3835 1 1 18 ALA CB C 12.748 8.734 -21.102 1.00 . A A . 18 ALA CB 1 1
10 3836 1 1 18 ALA H H 11.118 9.825 -19.617 1.00 . A A . 18 ALA H 1 1
10 3837 1 1 18 ALA HA H 12.494 10.752 -21.773 1.00 . A A . 18 ALA HA 1 1
10 3838 1 1 18 ALA HB1 H 13.286 9.014 -20.171 1.00 . A A . 18 ALA HB1 1 1
10 3839 1 1 18 ALA HB2 H 12.134 7.832 -20.894 1.00 . A A . 18 ALA HB2 1 1
10 3840 1 1 18 ALA HB3 H 13.505 8.482 -21.876 1.00 . A A . 18 ALA HB3 1 1
10 3841 1 1 18 ALA N N 10.966 10.294 -20.484 1.00 . A A . 18 ALA N 1 1
10 3842 1 1 18 ALA O O 11.642 10.009 -23.946 1.00 . A A . 18 ALA O 1 1
10 3843 1 1 19 LYS C C 8.750 9.640 -24.747 1.00 . A A . 19 LYS C 1 1
10 3844 1 1 19 LYS CA C 9.434 8.421 -24.157 1.00 . A A . 19 LYS CA 1 1
10 3845 1 1 19 LYS CB C 8.386 7.288 -24.011 1.00 . A A . 19 LYS CB 1 1
10 3846 1 1 19 LYS CD C 6.367 6.710 -25.563 1.00 . A A . 19 LYS CD 1 1
10 3847 1 1 19 LYS CE C 5.821 7.595 -26.701 1.00 . A A . 19 LYS CE 1 1
10 3848 1 1 19 LYS CG C 7.899 6.722 -25.367 1.00 . A A . 19 LYS CG 1 1
10 3849 1 1 19 LYS H H 9.793 8.302 -22.074 1.00 . A A . 19 LYS H 1 1
10 3850 1 1 19 LYS HA H 10.173 8.103 -24.877 1.00 . A A . 19 LYS HA 1 1
10 3851 1 1 19 LYS HB2 H 8.856 6.461 -23.437 1.00 . A A . 19 LYS HB2 1 1
10 3852 1 1 19 LYS HB3 H 7.531 7.657 -23.403 1.00 . A A . 19 LYS HB3 1 1
10 3853 1 1 19 LYS HD2 H 6.062 5.666 -25.787 1.00 . A A . 19 LYS HD2 1 1
10 3854 1 1 19 LYS HD3 H 5.871 7.010 -24.615 1.00 . A A . 19 LYS HD3 1 1
10 3855 1 1 19 LYS HE2 H 6.320 7.360 -27.665 1.00 . A A . 19 LYS HE2 1 1
10 3856 1 1 19 LYS HE3 H 4.729 7.428 -26.818 1.00 . A A . 19 LYS HE3 1 1
10 3857 1 1 19 LYS HG2 H 8.372 7.277 -26.206 1.00 . A A . 19 LYS HG2 1 1
10 3858 1 1 19 LYS HG3 H 8.270 5.678 -25.451 1.00 . A A . 19 LYS HG3 1 1
10 3859 1 1 19 LYS HZ1 H 7.043 9.205 -26.275 1.00 . A A . 19 LYS HZ1 1 1
10 3860 1 1 19 LYS HZ2 H 5.538 9.258 -25.508 1.00 . A A . 19 LYS HZ2 1 1
10 3861 1 1 19 LYS HZ3 H 5.704 9.628 -27.174 1.00 . A A . 19 LYS HZ3 1 1
10 3862 1 1 19 LYS N N 10.137 8.714 -22.915 1.00 . A A . 19 LYS N 1 1
10 3863 1 1 19 LYS NZ N 6.027 9.019 -26.394 1.00 . A A . 19 LYS NZ 1 1
10 3864 1 1 19 LYS O O 8.658 9.802 -25.958 1.00 . A A . 19 LYS O 1 1
10 3865 1 1 20 GLU C C 8.475 12.785 -24.824 1.00 . A A . 20 GLU C 1 1
10 3866 1 1 20 GLU CA C 7.515 11.735 -24.281 1.00 . A A . 20 GLU CA 1 1
10 3867 1 1 20 GLU CB C 6.642 12.215 -23.103 1.00 . A A . 20 GLU CB 1 1
10 3868 1 1 20 GLU CD C 5.450 9.907 -23.019 1.00 . A A . 20 GLU CD 1 1
10 3869 1 1 20 GLU CG C 5.307 11.419 -22.973 1.00 . A A . 20 GLU CG 1 1
10 3870 1 1 20 GLU H H 8.168 10.309 -22.926 1.00 . A A . 20 GLU H 1 1
10 3871 1 1 20 GLU HA H 6.842 11.518 -25.097 1.00 . A A . 20 GLU HA 1 1
10 3872 1 1 20 GLU HB2 H 7.220 12.129 -22.158 1.00 . A A . 20 GLU HB2 1 1
10 3873 1 1 20 GLU HB3 H 6.379 13.286 -23.235 1.00 . A A . 20 GLU HB3 1 1
10 3874 1 1 20 GLU HG2 H 4.820 11.687 -22.012 1.00 . A A . 20 GLU HG2 1 1
10 3875 1 1 20 GLU HG3 H 4.629 11.720 -23.800 1.00 . A A . 20 GLU HG3 1 1
10 3876 1 1 20 GLU N N 8.189 10.511 -23.902 1.00 . A A . 20 GLU N 1 1
10 3877 1 1 20 GLU O O 8.216 13.395 -25.856 1.00 . A A . 20 GLU O 1 1
10 3878 1 1 20 GLU OE1 O 6.121 9.307 -22.145 1.00 . A A . 20 GLU OE1 1 1
10 3879 1 1 20 GLU OE2 O 4.871 9.256 -23.936 1.00 . A A . 20 GLU OE2 1 1
10 3880 1 1 21 LEU C C 11.304 13.293 -26.018 1.00 . A A . 21 LEU C 1 1
10 3881 1 1 21 LEU CA C 10.757 13.761 -24.673 1.00 . A A . 21 LEU CA 1 1
10 3882 1 1 21 LEU CB C 11.887 13.747 -23.611 1.00 . A A . 21 LEU CB 1 1
10 3883 1 1 21 LEU CD1 C 12.737 16.125 -24.027 1.00 . A A . 21 LEU CD1 1 1
10 3884 1 1 21 LEU CD2 C 14.184 14.446 -22.829 1.00 . A A . 21 LEU CD2 1 1
10 3885 1 1 21 LEU CG C 13.111 14.639 -23.912 1.00 . A A . 21 LEU CG 1 1
10 3886 1 1 21 LEU H H 9.803 12.477 -23.327 1.00 . A A . 21 LEU H 1 1
10 3887 1 1 21 LEU HA H 10.389 14.767 -24.815 1.00 . A A . 21 LEU HA 1 1
10 3888 1 1 21 LEU HB2 H 11.450 14.075 -22.643 1.00 . A A . 21 LEU HB2 1 1
10 3889 1 1 21 LEU HB3 H 12.233 12.701 -23.474 1.00 . A A . 21 LEU HB3 1 1
10 3890 1 1 21 LEU HD11 H 12.247 16.477 -23.094 1.00 . A A . 21 LEU HD11 1 1
10 3891 1 1 21 LEU HD12 H 12.047 16.294 -24.880 1.00 . A A . 21 LEU HD12 1 1
10 3892 1 1 21 LEU HD13 H 13.648 16.736 -24.200 1.00 . A A . 21 LEU HD13 1 1
10 3893 1 1 21 LEU HD21 H 14.491 13.380 -22.773 1.00 . A A . 21 LEU HD21 1 1
10 3894 1 1 21 LEU HD22 H 13.792 14.758 -21.838 1.00 . A A . 21 LEU HD22 1 1
10 3895 1 1 21 LEU HD23 H 15.080 15.059 -23.064 1.00 . A A . 21 LEU HD23 1 1
10 3896 1 1 21 LEU HG H 13.552 14.321 -24.881 1.00 . A A . 21 LEU HG 1 1
10 3897 1 1 21 LEU N N 9.653 12.946 -24.194 1.00 . A A . 21 LEU N 1 1
10 3898 1 1 21 LEU O O 11.597 14.083 -26.911 1.00 . A A . 21 LEU O 1 1
10 3899 1 1 22 ALA C C 10.842 11.120 -28.472 1.00 . A A . 22 ALA C 1 1
10 3900 1 1 22 ALA CA C 11.931 11.398 -27.441 1.00 . A A . 22 ALA CA 1 1
10 3901 1 1 22 ALA CB C 12.644 10.077 -27.092 1.00 . A A . 22 ALA CB 1 1
10 3902 1 1 22 ALA H H 11.227 11.328 -25.473 1.00 . A A . 22 ALA H 1 1
10 3903 1 1 22 ALA HA H 12.641 12.077 -27.890 1.00 . A A . 22 ALA HA 1 1
10 3904 1 1 22 ALA HB1 H 11.929 9.353 -26.645 1.00 . A A . 22 ALA HB1 1 1
10 3905 1 1 22 ALA HB2 H 13.098 9.618 -27.996 1.00 . A A . 22 ALA HB2 1 1
10 3906 1 1 22 ALA HB3 H 13.451 10.268 -26.353 1.00 . A A . 22 ALA HB3 1 1
10 3907 1 1 22 ALA N N 11.411 11.966 -26.217 1.00 . A A . 22 ALA N 1 1
10 3908 1 1 22 ALA O O 11.112 10.598 -29.552 1.00 . A A . 22 ALA O 1 1
10 3909 1 1 23 SER C C 8.426 11.641 -30.382 1.00 . A A . 23 SER C 1 1
10 3910 1 1 23 SER CA C 8.396 11.131 -28.963 1.00 . A A . 23 SER CA 1 1
10 3911 1 1 23 SER CB C 7.072 11.614 -28.314 1.00 . A A . 23 SER CB 1 1
10 3912 1 1 23 SER H H 9.420 11.987 -27.326 1.00 . A A . 23 SER H 1 1
10 3913 1 1 23 SER HA H 8.389 10.052 -29.015 1.00 . A A . 23 SER HA 1 1
10 3914 1 1 23 SER HB2 H 7.204 11.560 -27.212 1.00 . A A . 23 SER HB2 1 1
10 3915 1 1 23 SER HB3 H 6.859 12.677 -28.557 1.00 . A A . 23 SER HB3 1 1
10 3916 1 1 23 SER HG H 5.761 10.958 -29.573 1.00 . A A . 23 SER HG 1 1
10 3917 1 1 23 SER N N 9.577 11.499 -28.181 1.00 . A A . 23 SER N 1 1
10 3918 1 1 23 SER O O 8.010 10.960 -31.311 1.00 . A A . 23 SER O 1 1
10 3919 1 1 23 SER OG O 5.967 10.768 -28.655 1.00 . A A . 23 SER OG 1 1
10 3920 1 1 24 THR C C 10.075 12.702 -32.784 1.00 . A A . 24 THR C 1 1
10 3921 1 1 24 THR CA C 9.159 13.495 -31.873 1.00 . A A . 24 THR CA 1 1
10 3922 1 1 24 THR CB C 9.779 14.881 -31.713 1.00 . A A . 24 THR CB 1 1
10 3923 1 1 24 THR CG2 C 9.617 15.713 -32.991 1.00 . A A . 24 THR CG2 1 1
10 3924 1 1 24 THR H H 9.210 13.436 -29.806 1.00 . A A . 24 THR H 1 1
10 3925 1 1 24 THR HA H 8.199 13.584 -32.360 1.00 . A A . 24 THR HA 1 1
10 3926 1 1 24 THR HB H 10.854 14.799 -31.444 1.00 . A A . 24 THR HB 1 1
10 3927 1 1 24 THR HG1 H 9.575 16.430 -30.599 1.00 . A A . 24 THR HG1 1 1
10 3928 1 1 24 THR HG21 H 8.541 15.816 -33.251 1.00 . A A . 24 THR HG21 1 1
10 3929 1 1 24 THR HG22 H 10.138 15.235 -33.847 1.00 . A A . 24 THR HG22 1 1
10 3930 1 1 24 THR HG23 H 10.045 16.730 -32.854 1.00 . A A . 24 THR HG23 1 1
10 3931 1 1 24 THR N N 8.954 12.859 -30.578 1.00 . A A . 24 THR N 1 1
10 3932 1 1 24 THR O O 9.881 12.640 -33.993 1.00 . A A . 24 THR O 1 1
10 3933 1 1 24 THR OG1 O 9.122 15.587 -30.671 1.00 . A A . 24 THR OG1 1 1
10 3934 1 1 25 TYR C C 12.120 10.001 -33.095 1.00 . A A . 25 TYR C 1 1
10 3935 1 1 25 TYR CA C 12.213 11.511 -32.976 1.00 . A A . 25 TYR CA 1 1
10 3936 1 1 25 TYR CB C 13.563 11.861 -32.289 1.00 . A A . 25 TYR CB 1 1
10 3937 1 1 25 TYR CD1 C 13.739 14.243 -33.109 1.00 . A A . 25 TYR CD1 1 1
10 3938 1 1 25 TYR CD2 C 13.556 13.848 -30.726 1.00 . A A . 25 TYR CD2 1 1
10 3939 1 1 25 TYR CE1 C 13.733 15.627 -32.881 1.00 . A A . 25 TYR CE1 1 1
10 3940 1 1 25 TYR CE2 C 13.545 15.231 -30.497 1.00 . A A . 25 TYR CE2 1 1
10 3941 1 1 25 TYR CG C 13.643 13.342 -32.035 1.00 . A A . 25 TYR CG 1 1
10 3942 1 1 25 TYR CZ C 13.630 16.118 -31.574 1.00 . A A . 25 TYR CZ 1 1
10 3943 1 1 25 TYR H H 11.214 12.067 -31.216 1.00 . A A . 25 TYR H 1 1
10 3944 1 1 25 TYR HA H 12.206 11.905 -33.981 1.00 . A A . 25 TYR HA 1 1
10 3945 1 1 25 TYR HB2 H 13.655 11.331 -31.317 1.00 . A A . 25 TYR HB2 1 1
10 3946 1 1 25 TYR HB3 H 14.416 11.571 -32.939 1.00 . A A . 25 TYR HB3 1 1
10 3947 1 1 25 TYR HD1 H 13.797 13.866 -34.119 1.00 . A A . 25 TYR HD1 1 1
10 3948 1 1 25 TYR HD2 H 13.472 13.169 -29.891 1.00 . A A . 25 TYR HD2 1 1
10 3949 1 1 25 TYR HE1 H 13.796 16.305 -33.719 1.00 . A A . 25 TYR HE1 1 1
10 3950 1 1 25 TYR HE2 H 13.462 15.616 -29.491 1.00 . A A . 25 TYR HE2 1 1
10 3951 1 1 25 TYR HH H 13.753 17.945 -32.178 1.00 . A A . 25 TYR HH 1 1
10 3952 1 1 25 TYR N N 11.120 12.078 -32.209 1.00 . A A . 25 TYR N 1 1
10 3953 1 1 25 TYR O O 12.604 9.419 -34.059 1.00 . A A . 25 TYR O 1 1
10 3954 1 1 25 TYR OH O 13.599 17.505 -31.339 1.00 . A A . 25 TYR OH 1 1
10 3955 1 1 26 LEU C C 9.960 7.409 -32.402 1.00 . A A . 26 LEU C 1 1
10 3956 1 1 26 LEU CA C 11.382 7.870 -32.121 1.00 . A A . 26 LEU CA 1 1
10 3957 1 1 26 LEU CB C 11.801 7.300 -30.734 1.00 . A A . 26 LEU CB 1 1
10 3958 1 1 26 LEU CD1 C 14.167 8.360 -30.647 1.00 . A A . 26 LEU CD1 1 1
10 3959 1 1 26 LEU CD2 C 13.557 6.448 -29.137 1.00 . A A . 26 LEU CD2 1 1
10 3960 1 1 26 LEU CG C 13.319 7.087 -30.514 1.00 . A A . 26 LEU CG 1 1
10 3961 1 1 26 LEU H H 11.170 9.796 -31.301 1.00 . A A . 26 LEU H 1 1
10 3962 1 1 26 LEU HA H 12.002 7.431 -32.888 1.00 . A A . 26 LEU HA 1 1
10 3963 1 1 26 LEU HB2 H 11.400 7.964 -29.939 1.00 . A A . 26 LEU HB2 1 1
10 3964 1 1 26 LEU HB3 H 11.333 6.302 -30.595 1.00 . A A . 26 LEU HB3 1 1
10 3965 1 1 26 LEU HD11 H 13.766 9.168 -29.997 1.00 . A A . 26 LEU HD11 1 1
10 3966 1 1 26 LEU HD12 H 14.168 8.718 -31.699 1.00 . A A . 26 LEU HD12 1 1
10 3967 1 1 26 LEU HD13 H 15.220 8.156 -30.358 1.00 . A A . 26 LEU HD13 1 1
10 3968 1 1 26 LEU HD21 H 13.215 7.133 -28.332 1.00 . A A . 26 LEU HD21 1 1
10 3969 1 1 26 LEU HD22 H 14.639 6.242 -28.992 1.00 . A A . 26 LEU HD22 1 1
10 3970 1 1 26 LEU HD23 H 13.001 5.489 -29.054 1.00 . A A . 26 LEU HD23 1 1
10 3971 1 1 26 LEU HG H 13.671 6.370 -31.286 1.00 . A A . 26 LEU HG 1 1
10 3972 1 1 26 LEU N N 11.483 9.322 -32.121 1.00 . A A . 26 LEU N 1 1
10 3973 1 1 26 LEU O O 9.723 6.226 -32.639 1.00 . A A . 26 LEU O 1 1
10 3974 1 1 27 HIS C C 6.757 8.923 -33.245 1.00 . A A . 27 HIS C 1 1
10 3975 1 1 27 HIS CA C 7.569 7.915 -32.466 1.00 . A A . 27 HIS CA 1 1
10 3976 1 1 27 HIS CB C 6.942 7.760 -31.054 1.00 . A A . 27 HIS CB 1 1
10 3977 1 1 27 HIS CD2 C 8.019 5.522 -30.347 1.00 . A A . 27 HIS CD2 1 1
10 3978 1 1 27 HIS CE1 C 9.111 6.313 -28.616 1.00 . A A . 27 HIS CE1 1 1
10 3979 1 1 27 HIS CG C 7.732 6.837 -30.173 1.00 . A A . 27 HIS CG 1 1
10 3980 1 1 27 HIS H H 9.158 9.279 -32.211 1.00 . A A . 27 HIS H 1 1
10 3981 1 1 27 HIS HA H 7.487 6.981 -33.002 1.00 . A A . 27 HIS HA 1 1
10 3982 1 1 27 HIS HB2 H 6.887 8.752 -30.557 1.00 . A A . 27 HIS HB2 1 1
10 3983 1 1 27 HIS HB3 H 5.911 7.354 -31.141 1.00 . A A . 27 HIS HB3 1 1
10 3984 1 1 27 HIS HD2 H 7.710 4.849 -31.138 1.00 . A A . 27 HIS HD2 1 1
10 3985 1 1 27 HIS HE1 H 9.815 6.366 -27.785 1.00 . A A . 27 HIS HE1 1 1
10 3986 1 1 27 HIS HE2 H 9.415 4.332 -29.289 1.00 . A A . 27 HIS HE2 1 1
10 3987 1 1 27 HIS N N 8.963 8.317 -32.384 1.00 . A A . 27 HIS N 1 1
10 3988 1 1 27 HIS ND1 N 8.407 7.332 -29.067 1.00 . A A . 27 HIS ND1 1 1
10 3989 1 1 27 HIS NE2 N 8.910 5.193 -29.348 1.00 . A A . 27 HIS NE2 1 1
10 3990 1 1 27 HIS O O 5.528 8.933 -33.143 1.00 . A A . 27 HIS O 1 1
11 3991 1 1 1 GLY C C 2.718 2.035 -1.262 1.00 . A A . 1 GLY C 1 1
11 3992 1 1 1 GLY CA C 1.345 1.625 -0.830 1.00 . A A . 1 GLY CA 1 1
11 3993 1 1 1 GLY H1 H 0.503 -0.160 -0.070 1.00 . A A . 1 GLY H1 1 1
11 3994 1 1 1 GLY HA2 H 0.672 1.798 -1.657 1.00 . A A . 1 GLY HA2 1 1
11 3995 1 1 1 GLY HA3 H 1.098 2.182 0.061 1.00 . A A . 1 GLY HA3 1 1
11 3996 1 1 1 GLY N N 1.317 0.212 -0.509 1.00 . A A . 1 GLY N 1 1
11 3997 1 1 1 GLY O O 2.911 3.038 -1.945 1.00 . A A . 1 GLY O 1 1
11 3998 1 1 2 ILE C C 5.543 1.722 -2.532 1.00 . A A . 2 ILE C 1 1
11 3999 1 1 2 ILE CA C 5.149 1.499 -1.078 1.00 . A A . 2 ILE CA 1 1
11 4000 1 1 2 ILE CB C 6.013 0.427 -0.405 1.00 . A A . 2 ILE CB 1 1
11 4001 1 1 2 ILE CD1 C 8.381 -0.087 0.470 1.00 . A A . 2 ILE CD1 1 1
11 4002 1 1 2 ILE CG1 C 7.514 0.810 -0.420 1.00 . A A . 2 ILE CG1 1 1
11 4003 1 1 2 ILE CG2 C 5.756 -0.975 -1.009 1.00 . A A . 2 ILE CG2 1 1
11 4004 1 1 2 ILE H H 3.481 0.413 -0.375 1.00 . A A . 2 ILE H 1 1
11 4005 1 1 2 ILE HA H 5.351 2.433 -0.576 1.00 . A A . 2 ILE HA 1 1
11 4006 1 1 2 ILE HB H 5.702 0.387 0.660 1.00 . A A . 2 ILE HB 1 1
11 4007 1 1 2 ILE HD11 H 8.378 -1.137 0.104 1.00 . A A . 2 ILE HD11 1 1
11 4008 1 1 2 ILE HD12 H 9.434 0.268 0.477 1.00 . A A . 2 ILE HD12 1 1
11 4009 1 1 2 ILE HD13 H 8.007 -0.083 1.516 1.00 . A A . 2 ILE HD13 1 1
11 4010 1 1 2 ILE HG12 H 7.899 0.770 -1.462 1.00 . A A . 2 ILE HG12 1 1
11 4011 1 1 2 ILE HG13 H 7.614 1.857 -0.062 1.00 . A A . 2 ILE HG13 1 1
11 4012 1 1 2 ILE HG21 H 6.145 -1.041 -2.047 1.00 . A A . 2 ILE HG21 1 1
11 4013 1 1 2 ILE HG22 H 6.278 -1.749 -0.406 1.00 . A A . 2 ILE HG22 1 1
11 4014 1 1 2 ILE HG23 H 4.675 -1.231 -1.008 1.00 . A A . 2 ILE HG23 1 1
11 4015 1 1 2 ILE N N 3.729 1.230 -0.890 1.00 . A A . 2 ILE N 1 1
11 4016 1 1 2 ILE O O 6.320 2.621 -2.854 1.00 . A A . 2 ILE O 1 1
11 4017 1 1 3 GLY C C 4.805 2.473 -5.449 1.00 . A A . 3 GLY C 1 1
11 4018 1 1 3 GLY CA C 5.171 1.113 -4.910 1.00 . A A . 3 GLY CA 1 1
11 4019 1 1 3 GLY H H 4.314 0.248 -3.173 1.00 . A A . 3 GLY H 1 1
11 4020 1 1 3 GLY HA2 H 6.223 0.960 -5.103 1.00 . A A . 3 GLY HA2 1 1
11 4021 1 1 3 GLY HA3 H 4.546 0.394 -5.419 1.00 . A A . 3 GLY HA3 1 1
11 4022 1 1 3 GLY N N 4.946 0.957 -3.475 1.00 . A A . 3 GLY N 1 1
11 4023 1 1 3 GLY O O 5.456 2.986 -6.354 1.00 . A A . 3 GLY O 1 1
11 4024 1 1 4 GLY C C 4.197 5.589 -4.889 1.00 . A A . 4 GLY C 1 1
11 4025 1 1 4 GLY CA C 3.311 4.441 -5.287 1.00 . A A . 4 GLY CA 1 1
11 4026 1 1 4 GLY H H 3.363 2.755 -4.036 1.00 . A A . 4 GLY H 1 1
11 4027 1 1 4 GLY HA2 H 3.244 4.446 -6.365 1.00 . A A . 4 GLY HA2 1 1
11 4028 1 1 4 GLY HA3 H 2.356 4.607 -4.812 1.00 . A A . 4 GLY HA3 1 1
11 4029 1 1 4 GLY N N 3.800 3.139 -4.845 1.00 . A A . 4 GLY N 1 1
11 4030 1 1 4 GLY O O 3.982 6.723 -5.305 1.00 . A A . 4 GLY O 1 1
11 4031 1 1 5 LYS C C 7.642 5.913 -4.274 1.00 . A A . 5 LYS C 1 1
11 4032 1 1 5 LYS CA C 6.259 6.324 -3.788 1.00 . A A . 5 LYS CA 1 1
11 4033 1 1 5 LYS CB C 6.219 6.752 -2.290 1.00 . A A . 5 LYS CB 1 1
11 4034 1 1 5 LYS CD C 7.720 4.948 -1.042 1.00 . A A . 5 LYS CD 1 1
11 4035 1 1 5 LYS CE C 8.868 5.737 -0.387 1.00 . A A . 5 LYS CE 1 1
11 4036 1 1 5 LYS CG C 6.357 5.659 -1.204 1.00 . A A . 5 LYS CG 1 1
11 4037 1 1 5 LYS H H 5.359 4.420 -3.699 1.00 . A A . 5 LYS H 1 1
11 4038 1 1 5 LYS HA H 6.048 7.224 -4.345 1.00 . A A . 5 LYS HA 1 1
11 4039 1 1 5 LYS HB2 H 6.938 7.581 -2.120 1.00 . A A . 5 LYS HB2 1 1
11 4040 1 1 5 LYS HB3 H 5.212 7.196 -2.139 1.00 . A A . 5 LYS HB3 1 1
11 4041 1 1 5 LYS HD2 H 7.532 4.077 -0.379 1.00 . A A . 5 LYS HD2 1 1
11 4042 1 1 5 LYS HD3 H 8.041 4.519 -2.016 1.00 . A A . 5 LYS HD3 1 1
11 4043 1 1 5 LYS HE2 H 8.557 6.138 0.601 1.00 . A A . 5 LYS HE2 1 1
11 4044 1 1 5 LYS HE3 H 9.736 5.059 -0.241 1.00 . A A . 5 LYS HE3 1 1
11 4045 1 1 5 LYS HG2 H 6.075 6.101 -0.225 1.00 . A A . 5 LYS HG2 1 1
11 4046 1 1 5 LYS HG3 H 5.593 4.882 -1.419 1.00 . A A . 5 LYS HG3 1 1
11 4047 1 1 5 LYS HZ1 H 10.294 7.139 -1.004 1.00 . A A . 5 LYS HZ1 1 1
11 4048 1 1 5 LYS HZ2 H 8.684 7.678 -1.082 1.00 . A A . 5 LYS HZ2 1 1
11 4049 1 1 5 LYS HZ3 H 9.250 6.602 -2.235 1.00 . A A . 5 LYS HZ3 1 1
11 4050 1 1 5 LYS N N 5.253 5.328 -4.096 1.00 . A A . 5 LYS N 1 1
11 4051 1 1 5 LYS NZ N 9.316 6.866 -1.232 1.00 . A A . 5 LYS NZ 1 1
11 4052 1 1 5 LYS O O 8.642 6.510 -3.869 1.00 . A A . 5 LYS O 1 1
11 4053 1 1 6 ILE C C 8.751 4.512 -7.407 1.00 . A A . 6 ILE C 1 1
11 4054 1 1 6 ILE CA C 8.981 4.622 -5.903 1.00 . A A . 6 ILE CA 1 1
11 4055 1 1 6 ILE CB C 9.749 3.385 -5.414 1.00 . A A . 6 ILE CB 1 1
11 4056 1 1 6 ILE CD1 C 9.659 0.851 -4.943 1.00 . A A . 6 ILE CD1 1 1
11 4057 1 1 6 ILE CG1 C 8.872 2.115 -5.309 1.00 . A A . 6 ILE CG1 1 1
11 4058 1 1 6 ILE CG2 C 10.411 3.731 -4.061 1.00 . A A . 6 ILE CG2 1 1
11 4059 1 1 6 ILE H H 6.935 4.362 -5.392 1.00 . A A . 6 ILE H 1 1
11 4060 1 1 6 ILE HA H 9.647 5.466 -5.802 1.00 . A A . 6 ILE HA 1 1
11 4061 1 1 6 ILE HB H 10.575 3.172 -6.126 1.00 . A A . 6 ILE HB 1 1
11 4062 1 1 6 ILE HD11 H 8.993 -0.039 -4.955 1.00 . A A . 6 ILE HD11 1 1
11 4063 1 1 6 ILE HD12 H 10.483 0.678 -5.667 1.00 . A A . 6 ILE HD12 1 1
11 4064 1 1 6 ILE HD13 H 10.097 0.932 -3.925 1.00 . A A . 6 ILE HD13 1 1
11 4065 1 1 6 ILE HG12 H 8.086 2.282 -4.541 1.00 . A A . 6 ILE HG12 1 1
11 4066 1 1 6 ILE HG13 H 8.363 1.928 -6.279 1.00 . A A . 6 ILE HG13 1 1
11 4067 1 1 6 ILE HG21 H 10.993 4.674 -4.140 1.00 . A A . 6 ILE HG21 1 1
11 4068 1 1 6 ILE HG22 H 9.636 3.844 -3.273 1.00 . A A . 6 ILE HG22 1 1
11 4069 1 1 6 ILE HG23 H 11.107 2.923 -3.750 1.00 . A A . 6 ILE HG23 1 1
11 4070 1 1 6 ILE N N 7.744 4.898 -5.166 1.00 . A A . 6 ILE N 1 1
11 4071 1 1 6 ILE O O 9.510 5.077 -8.193 1.00 . A A . 6 ILE O 1 1
11 4072 1 1 7 LEU C C 7.041 5.000 -9.968 1.00 . A A . 7 LEU C 1 1
11 4073 1 1 7 LEU CA C 7.369 3.683 -9.299 1.00 . A A . 7 LEU CA 1 1
11 4074 1 1 7 LEU CB C 6.213 2.680 -9.528 1.00 . A A . 7 LEU CB 1 1
11 4075 1 1 7 LEU CD1 C 5.255 0.372 -9.167 1.00 . A A . 7 LEU CD1 1 1
11 4076 1 1 7 LEU CD2 C 7.682 0.596 -9.799 1.00 . A A . 7 LEU CD2 1 1
11 4077 1 1 7 LEU CG C 6.512 1.244 -9.041 1.00 . A A . 7 LEU CG 1 1
11 4078 1 1 7 LEU H H 7.008 3.425 -7.267 1.00 . A A . 7 LEU H 1 1
11 4079 1 1 7 LEU HA H 8.258 3.312 -9.788 1.00 . A A . 7 LEU HA 1 1
11 4080 1 1 7 LEU HB2 H 5.307 3.047 -9.001 1.00 . A A . 7 LEU HB2 1 1
11 4081 1 1 7 LEU HB3 H 5.969 2.629 -10.611 1.00 . A A . 7 LEU HB3 1 1
11 4082 1 1 7 LEU HD11 H 5.450 -0.652 -8.782 1.00 . A A . 7 LEU HD11 1 1
11 4083 1 1 7 LEU HD12 H 4.941 0.293 -10.230 1.00 . A A . 7 LEU HD12 1 1
11 4084 1 1 7 LEU HD13 H 4.416 0.813 -8.586 1.00 . A A . 7 LEU HD13 1 1
11 4085 1 1 7 LEU HD21 H 7.826 -0.449 -9.450 1.00 . A A . 7 LEU HD21 1 1
11 4086 1 1 7 LEU HD22 H 8.630 1.149 -9.626 1.00 . A A . 7 LEU HD22 1 1
11 4087 1 1 7 LEU HD23 H 7.468 0.573 -10.889 1.00 . A A . 7 LEU HD23 1 1
11 4088 1 1 7 LEU HG H 6.780 1.286 -7.964 1.00 . A A . 7 LEU HG 1 1
11 4089 1 1 7 LEU N N 7.668 3.852 -7.881 1.00 . A A . 7 LEU N 1 1
11 4090 1 1 7 LEU O O 7.408 5.250 -11.115 1.00 . A A . 7 LEU O 1 1
11 4091 1 1 8 SER C C 7.213 8.176 -9.812 1.00 . A A . 8 SER C 1 1
11 4092 1 1 8 SER CA C 6.038 7.257 -9.534 1.00 . A A . 8 SER CA 1 1
11 4093 1 1 8 SER CB C 5.210 7.881 -8.388 1.00 . A A . 8 SER CB 1 1
11 4094 1 1 8 SER H H 6.025 5.601 -8.321 1.00 . A A . 8 SER H 1 1
11 4095 1 1 8 SER HA H 5.428 7.221 -10.425 1.00 . A A . 8 SER HA 1 1
11 4096 1 1 8 SER HB2 H 5.859 8.087 -7.510 1.00 . A A . 8 SER HB2 1 1
11 4097 1 1 8 SER HB3 H 4.745 8.834 -8.719 1.00 . A A . 8 SER HB3 1 1
11 4098 1 1 8 SER HG H 3.886 7.203 -7.124 1.00 . A A . 8 SER HG 1 1
11 4099 1 1 8 SER N N 6.404 5.895 -9.195 1.00 . A A . 8 SER N 1 1
11 4100 1 1 8 SER O O 7.031 9.268 -10.341 1.00 . A A . 8 SER O 1 1
11 4101 1 1 8 SER OG O 4.195 6.956 -7.999 1.00 . A A . 8 SER OG 1 1
11 4102 1 1 9 GLY C C 10.273 7.404 -11.113 1.00 . A A . 9 GLY C 1 1
11 4103 1 1 9 GLY CA C 9.657 8.331 -10.093 1.00 . A A . 9 GLY CA 1 1
11 4104 1 1 9 GLY H H 8.559 6.904 -8.978 1.00 . A A . 9 GLY H 1 1
11 4105 1 1 9 GLY HA2 H 9.422 9.254 -10.602 1.00 . A A . 9 GLY HA2 1 1
11 4106 1 1 9 GLY HA3 H 10.381 8.469 -9.304 1.00 . A A . 9 GLY HA3 1 1
11 4107 1 1 9 GLY N N 8.456 7.751 -9.494 1.00 . A A . 9 GLY N 1 1
11 4108 1 1 9 GLY O O 10.564 7.793 -12.239 1.00 . A A . 9 GLY O 1 1
11 4109 1 1 10 LEU C C 10.694 4.781 -12.873 1.00 . A A . 10 LEU C 1 1
11 4110 1 1 10 LEU CA C 11.231 5.128 -11.484 1.00 . A A . 10 LEU CA 1 1
11 4111 1 1 10 LEU CB C 11.360 3.869 -10.576 1.00 . A A . 10 LEU CB 1 1
11 4112 1 1 10 LEU CD1 C 11.886 1.784 -12.010 1.00 . A A . 10 LEU CD1 1 1
11 4113 1 1 10 LEU CD2 C 13.763 3.348 -11.337 1.00 . A A . 10 LEU CD2 1 1
11 4114 1 1 10 LEU CG C 12.392 2.774 -10.948 1.00 . A A . 10 LEU CG 1 1
11 4115 1 1 10 LEU H H 10.165 5.826 -9.840 1.00 . A A . 10 LEU H 1 1
11 4116 1 1 10 LEU HA H 12.211 5.553 -11.640 1.00 . A A . 10 LEU HA 1 1
11 4117 1 1 10 LEU HB2 H 11.663 4.246 -9.576 1.00 . A A . 10 LEU HB2 1 1
11 4118 1 1 10 LEU HB3 H 10.362 3.400 -10.445 1.00 . A A . 10 LEU HB3 1 1
11 4119 1 1 10 LEU HD11 H 12.605 0.942 -12.103 1.00 . A A . 10 LEU HD11 1 1
11 4120 1 1 10 LEU HD12 H 11.805 2.301 -12.990 1.00 . A A . 10 LEU HD12 1 1
11 4121 1 1 10 LEU HD13 H 10.895 1.378 -11.713 1.00 . A A . 10 LEU HD13 1 1
11 4122 1 1 10 LEU HD21 H 14.135 4.037 -10.548 1.00 . A A . 10 LEU HD21 1 1
11 4123 1 1 10 LEU HD22 H 13.706 3.908 -12.295 1.00 . A A . 10 LEU HD22 1 1
11 4124 1 1 10 LEU HD23 H 14.506 2.531 -11.458 1.00 . A A . 10 LEU HD23 1 1
11 4125 1 1 10 LEU HG H 12.547 2.179 -10.022 1.00 . A A . 10 LEU HG 1 1
11 4126 1 1 10 LEU N N 10.466 6.122 -10.743 1.00 . A A . 10 LEU N 1 1
11 4127 1 1 10 LEU O O 11.449 4.584 -13.827 1.00 . A A . 10 LEU O 1 1
11 4128 1 1 11 LYS C C 8.125 5.673 -14.936 1.00 . A A . 11 LYS C 1 1
11 4129 1 1 11 LYS CA C 8.773 4.435 -14.353 1.00 . A A . 11 LYS CA 1 1
11 4130 1 1 11 LYS CB C 7.782 3.246 -14.297 1.00 . A A . 11 LYS CB 1 1
11 4131 1 1 11 LYS CD C 8.996 1.528 -15.758 1.00 . A A . 11 LYS CD 1 1
11 4132 1 1 11 LYS CE C 10.054 0.418 -15.837 1.00 . A A . 11 LYS CE 1 1
11 4133 1 1 11 LYS CG C 8.511 1.888 -14.336 1.00 . A A . 11 LYS CG 1 1
11 4134 1 1 11 LYS H H 8.738 4.845 -12.286 1.00 . A A . 11 LYS H 1 1
11 4135 1 1 11 LYS HA H 9.541 4.189 -15.071 1.00 . A A . 11 LYS HA 1 1
11 4136 1 1 11 LYS HB2 H 7.181 3.331 -13.366 1.00 . A A . 11 LYS HB2 1 1
11 4137 1 1 11 LYS HB3 H 7.074 3.282 -15.153 1.00 . A A . 11 LYS HB3 1 1
11 4138 1 1 11 LYS HD2 H 8.104 1.203 -16.334 1.00 . A A . 11 LYS HD2 1 1
11 4139 1 1 11 LYS HD3 H 9.381 2.435 -16.272 1.00 . A A . 11 LYS HD3 1 1
11 4140 1 1 11 LYS HE2 H 9.747 -0.464 -15.235 1.00 . A A . 11 LYS HE2 1 1
11 4141 1 1 11 LYS HE3 H 10.195 0.103 -16.893 1.00 . A A . 11 LYS HE3 1 1
11 4142 1 1 11 LYS HG2 H 9.355 1.931 -13.615 1.00 . A A . 11 LYS HG2 1 1
11 4143 1 1 11 LYS HG3 H 7.813 1.096 -13.989 1.00 . A A . 11 LYS HG3 1 1
11 4144 1 1 11 LYS HZ1 H 12.080 0.170 -15.413 1.00 . A A . 11 LYS HZ1 1 1
11 4145 1 1 11 LYS HZ2 H 11.262 1.195 -14.336 1.00 . A A . 11 LYS HZ2 1 1
11 4146 1 1 11 LYS HZ3 H 11.658 1.743 -15.881 1.00 . A A . 11 LYS HZ3 1 1
11 4147 1 1 11 LYS N N 9.362 4.683 -13.047 1.00 . A A . 11 LYS N 1 1
11 4148 1 1 11 LYS NZ N 11.356 0.913 -15.332 1.00 . A A . 11 LYS NZ 1 1
11 4149 1 1 11 LYS O O 7.948 5.753 -16.149 1.00 . A A . 11 LYS O 1 1
11 4150 1 1 12 THR C C 8.638 8.668 -15.412 1.00 . A A . 12 THR C 1 1
11 4151 1 1 12 THR CA C 7.513 8.052 -14.614 1.00 . A A . 12 THR CA 1 1
11 4152 1 1 12 THR CB C 7.136 9.024 -13.516 1.00 . A A . 12 THR CB 1 1
11 4153 1 1 12 THR CG2 C 6.604 10.352 -14.075 1.00 . A A . 12 THR CG2 1 1
11 4154 1 1 12 THR H H 7.888 6.618 -13.132 1.00 . A A . 12 THR H 1 1
11 4155 1 1 12 THR HA H 6.666 7.951 -15.276 1.00 . A A . 12 THR HA 1 1
11 4156 1 1 12 THR HB H 8.001 9.210 -12.845 1.00 . A A . 12 THR HB 1 1
11 4157 1 1 12 THR HG1 H 6.063 8.991 -11.955 1.00 . A A . 12 THR HG1 1 1
11 4158 1 1 12 THR HG21 H 5.738 10.171 -14.747 1.00 . A A . 12 THR HG21 1 1
11 4159 1 1 12 THR HG22 H 7.385 10.902 -14.643 1.00 . A A . 12 THR HG22 1 1
11 4160 1 1 12 THR HG23 H 6.265 11.010 -13.246 1.00 . A A . 12 THR HG23 1 1
11 4161 1 1 12 THR N N 7.865 6.717 -14.124 1.00 . A A . 12 THR N 1 1
11 4162 1 1 12 THR O O 8.421 9.253 -16.467 1.00 . A A . 12 THR O 1 1
11 4163 1 1 12 THR OG1 O 6.080 8.466 -12.759 1.00 . A A . 12 THR OG1 1 1
11 4164 1 1 13 ALA C C 11.111 8.337 -17.152 1.00 . A A . 13 ALA C 1 1
11 4165 1 1 13 ALA CA C 11.058 8.927 -15.741 1.00 . A A . 13 ALA CA 1 1
11 4166 1 1 13 ALA CB C 12.339 8.554 -14.970 1.00 . A A . 13 ALA CB 1 1
11 4167 1 1 13 ALA H H 10.095 8.086 -14.091 1.00 . A A . 13 ALA H 1 1
11 4168 1 1 13 ALA HA H 11.003 10.000 -15.849 1.00 . A A . 13 ALA HA 1 1
11 4169 1 1 13 ALA HB1 H 12.327 9.031 -13.967 1.00 . A A . 13 ALA HB1 1 1
11 4170 1 1 13 ALA HB2 H 12.414 7.455 -14.826 1.00 . A A . 13 ALA HB2 1 1
11 4171 1 1 13 ALA HB3 H 13.244 8.908 -15.509 1.00 . A A . 13 ALA HB3 1 1
11 4172 1 1 13 ALA N N 9.903 8.489 -14.983 1.00 . A A . 13 ALA N 1 1
11 4173 1 1 13 ALA O O 11.398 9.030 -18.121 1.00 . A A . 13 ALA O 1 1
11 4174 1 1 14 LEU C C 9.419 6.824 -19.417 1.00 . A A . 14 LEU C 1 1
11 4175 1 1 14 LEU CA C 10.664 6.421 -18.615 1.00 . A A . 14 LEU CA 1 1
11 4176 1 1 14 LEU CB C 10.673 4.881 -18.426 1.00 . A A . 14 LEU CB 1 1
11 4177 1 1 14 LEU CD1 C 11.890 4.318 -20.606 1.00 . A A . 14 LEU CD1 1 1
11 4178 1 1 14 LEU CD2 C 10.572 2.544 -19.401 1.00 . A A . 14 LEU CD2 1 1
11 4179 1 1 14 LEU CG C 10.661 4.044 -19.725 1.00 . A A . 14 LEU CG 1 1
11 4180 1 1 14 LEU H H 10.546 6.496 -16.507 1.00 . A A . 14 LEU H 1 1
11 4181 1 1 14 LEU HA H 11.523 6.712 -19.202 1.00 . A A . 14 LEU HA 1 1
11 4182 1 1 14 LEU HB2 H 11.589 4.617 -17.856 1.00 . A A . 14 LEU HB2 1 1
11 4183 1 1 14 LEU HB3 H 9.796 4.591 -17.808 1.00 . A A . 14 LEU HB3 1 1
11 4184 1 1 14 LEU HD11 H 12.830 4.112 -20.051 1.00 . A A . 14 LEU HD11 1 1
11 4185 1 1 14 LEU HD12 H 11.907 5.373 -20.954 1.00 . A A . 14 LEU HD12 1 1
11 4186 1 1 14 LEU HD13 H 11.870 3.669 -21.507 1.00 . A A . 14 LEU HD13 1 1
11 4187 1 1 14 LEU HD21 H 10.527 1.959 -20.345 1.00 . A A . 14 LEU HD21 1 1
11 4188 1 1 14 LEU HD22 H 9.656 2.327 -18.811 1.00 . A A . 14 LEU HD22 1 1
11 4189 1 1 14 LEU HD23 H 11.470 2.219 -18.835 1.00 . A A . 14 LEU HD23 1 1
11 4190 1 1 14 LEU HG H 9.758 4.310 -20.314 1.00 . A A . 14 LEU HG 1 1
11 4191 1 1 14 LEU N N 10.778 7.042 -17.309 1.00 . A A . 14 LEU N 1 1
11 4192 1 1 14 LEU O O 9.508 7.198 -20.585 1.00 . A A . 14 LEU O 1 1
11 4193 1 1 15 LYS C C 6.163 8.079 -19.370 1.00 . A A . 15 LYS C 1 1
11 4194 1 1 15 LYS CA C 6.963 6.792 -19.565 1.00 . A A . 15 LYS CA 1 1
11 4195 1 1 15 LYS CB C 6.142 5.530 -19.175 1.00 . A A . 15 LYS CB 1 1
11 4196 1 1 15 LYS CD C 4.737 5.093 -21.377 1.00 . A A . 15 LYS CD 1 1
11 4197 1 1 15 LYS CE C 4.517 6.344 -22.255 1.00 . A A . 15 LYS CE 1 1
11 4198 1 1 15 LYS CG C 4.763 5.282 -19.837 1.00 . A A . 15 LYS CG 1 1
11 4199 1 1 15 LYS H H 8.147 6.505 -17.851 1.00 . A A . 15 LYS H 1 1
11 4200 1 1 15 LYS HA H 7.177 6.733 -20.622 1.00 . A A . 15 LYS HA 1 1
11 4201 1 1 15 LYS HB2 H 6.780 4.646 -19.391 1.00 . A A . 15 LYS HB2 1 1
11 4202 1 1 15 LYS HB3 H 5.989 5.551 -18.075 1.00 . A A . 15 LYS HB3 1 1
11 4203 1 1 15 LYS HD2 H 5.671 4.585 -21.699 1.00 . A A . 15 LYS HD2 1 1
11 4204 1 1 15 LYS HD3 H 3.904 4.394 -21.605 1.00 . A A . 15 LYS HD3 1 1
11 4205 1 1 15 LYS HE2 H 5.413 7.002 -22.242 1.00 . A A . 15 LYS HE2 1 1
11 4206 1 1 15 LYS HE3 H 4.309 6.055 -23.307 1.00 . A A . 15 LYS HE3 1 1
11 4207 1 1 15 LYS HG2 H 4.397 4.328 -19.401 1.00 . A A . 15 LYS HG2 1 1
11 4208 1 1 15 LYS HG3 H 4.043 6.060 -19.503 1.00 . A A . 15 LYS HG3 1 1
11 4209 1 1 15 LYS HZ1 H 2.518 6.542 -21.648 1.00 . A A . 15 LYS HZ1 1 1
11 4210 1 1 15 LYS HZ2 H 3.145 7.923 -22.387 1.00 . A A . 15 LYS HZ2 1 1
11 4211 1 1 15 LYS HZ3 H 3.664 7.534 -20.837 1.00 . A A . 15 LYS HZ3 1 1
11 4212 1 1 15 LYS N N 8.212 6.759 -18.813 1.00 . A A . 15 LYS N 1 1
11 4213 1 1 15 LYS NZ N 3.369 7.132 -21.750 1.00 . A A . 15 LYS NZ 1 1
11 4214 1 1 15 LYS O O 5.147 8.295 -20.024 1.00 . A A . 15 LYS O 1 1
11 4215 1 1 16 GLY C C 6.962 11.411 -18.823 1.00 . A A . 16 GLY C 1 1
11 4216 1 1 16 GLY CA C 6.015 10.332 -18.387 1.00 . A A . 16 GLY CA 1 1
11 4217 1 1 16 GLY H H 7.394 8.818 -17.918 1.00 . A A . 16 GLY H 1 1
11 4218 1 1 16 GLY HA2 H 5.136 10.427 -19.008 1.00 . A A . 16 GLY HA2 1 1
11 4219 1 1 16 GLY HA3 H 5.805 10.503 -17.342 1.00 . A A . 16 GLY HA3 1 1
11 4220 1 1 16 GLY N N 6.611 9.002 -18.508 1.00 . A A . 16 GLY N 1 1
11 4221 1 1 16 GLY O O 6.542 12.515 -19.142 1.00 . A A . 16 GLY O 1 1
11 4222 1 1 17 ALA C C 9.968 11.529 -20.568 1.00 . A A . 17 ALA C 1 1
11 4223 1 1 17 ALA CA C 9.289 12.037 -19.305 1.00 . A A . 17 ALA CA 1 1
11 4224 1 1 17 ALA CB C 10.309 12.309 -18.180 1.00 . A A . 17 ALA CB 1 1
11 4225 1 1 17 ALA H H 8.588 10.237 -18.495 1.00 . A A . 17 ALA H 1 1
11 4226 1 1 17 ALA HA H 8.836 12.978 -19.580 1.00 . A A . 17 ALA HA 1 1
11 4227 1 1 17 ALA HB1 H 10.809 11.376 -17.844 1.00 . A A . 17 ALA HB1 1 1
11 4228 1 1 17 ALA HB2 H 11.084 13.030 -18.518 1.00 . A A . 17 ALA HB2 1 1
11 4229 1 1 17 ALA HB3 H 9.784 12.752 -17.307 1.00 . A A . 17 ALA HB3 1 1
11 4230 1 1 17 ALA N N 8.274 11.113 -18.854 1.00 . A A . 17 ALA N 1 1
11 4231 1 1 17 ALA O O 9.703 12.027 -21.657 1.00 . A A . 17 ALA O 1 1
11 4232 1 1 18 ALA C C 11.204 9.779 -22.867 1.00 . A A . 18 ALA C 1 1
11 4233 1 1 18 ALA CA C 11.805 10.174 -21.525 1.00 . A A . 18 ALA CA 1 1
11 4234 1 1 18 ALA CB C 12.732 9.043 -21.037 1.00 . A A . 18 ALA CB 1 1
11 4235 1 1 18 ALA H H 11.035 10.077 -19.595 1.00 . A A . 18 ALA H 1 1
11 4236 1 1 18 ALA HA H 12.409 11.048 -21.719 1.00 . A A . 18 ALA HA 1 1
11 4237 1 1 18 ALA HB1 H 12.151 8.115 -20.847 1.00 . A A . 18 ALA HB1 1 1
11 4238 1 1 18 ALA HB2 H 13.519 8.825 -21.791 1.00 . A A . 18 ALA HB2 1 1
11 4239 1 1 18 ALA HB3 H 13.231 9.344 -20.092 1.00 . A A . 18 ALA HB3 1 1
11 4240 1 1 18 ALA N N 10.871 10.529 -20.469 1.00 . A A . 18 ALA N 1 1
11 4241 1 1 18 ALA O O 11.654 10.258 -23.904 1.00 . A A . 18 ALA O 1 1
11 4242 1 1 19 LYS C C 8.832 9.834 -24.806 1.00 . A A . 19 LYS C 1 1
11 4243 1 1 19 LYS CA C 9.477 8.619 -24.159 1.00 . A A . 19 LYS CA 1 1
11 4244 1 1 19 LYS CB C 8.442 7.467 -23.993 1.00 . A A . 19 LYS CB 1 1
11 4245 1 1 19 LYS CD C 6.542 7.728 -25.746 1.00 . A A . 19 LYS CD 1 1
11 4246 1 1 19 LYS CE C 6.545 8.230 -27.200 1.00 . A A . 19 LYS CE 1 1
11 4247 1 1 19 LYS CG C 7.809 6.955 -25.313 1.00 . A A . 19 LYS CG 1 1
11 4248 1 1 19 LYS H H 9.825 8.493 -22.070 1.00 . A A . 19 LYS H 1 1
11 4249 1 1 19 LYS HA H 10.233 8.283 -24.853 1.00 . A A . 19 LYS HA 1 1
11 4250 1 1 19 LYS HB2 H 8.987 6.618 -23.528 1.00 . A A . 19 LYS HB2 1 1
11 4251 1 1 19 LYS HB3 H 7.643 7.778 -23.285 1.00 . A A . 19 LYS HB3 1 1
11 4252 1 1 19 LYS HD2 H 5.634 7.117 -25.559 1.00 . A A . 19 LYS HD2 1 1
11 4253 1 1 19 LYS HD3 H 6.471 8.619 -25.087 1.00 . A A . 19 LYS HD3 1 1
11 4254 1 1 19 LYS HE2 H 7.508 8.733 -27.433 1.00 . A A . 19 LYS HE2 1 1
11 4255 1 1 19 LYS HE3 H 6.409 7.385 -27.908 1.00 . A A . 19 LYS HE3 1 1
11 4256 1 1 19 LYS HG2 H 8.577 7.005 -26.115 1.00 . A A . 19 LYS HG2 1 1
11 4257 1 1 19 LYS HG3 H 7.535 5.885 -25.194 1.00 . A A . 19 LYS HG3 1 1
11 4258 1 1 19 LYS HZ1 H 5.800 9.996 -28.028 1.00 . A A . 19 LYS HZ1 1 1
11 4259 1 1 19 LYS HZ2 H 5.126 9.646 -26.547 1.00 . A A . 19 LYS HZ2 1 1
11 4260 1 1 19 LYS HZ3 H 4.682 8.775 -27.958 1.00 . A A . 19 LYS HZ3 1 1
11 4261 1 1 19 LYS N N 10.149 8.934 -22.904 1.00 . A A . 19 LYS N 1 1
11 4262 1 1 19 LYS NZ N 5.463 9.214 -27.431 1.00 . A A . 19 LYS NZ 1 1
11 4263 1 1 19 LYS O O 8.950 10.036 -26.010 1.00 . A A . 19 LYS O 1 1
11 4264 1 1 20 GLU C C 8.440 12.948 -24.999 1.00 . A A . 20 GLU C 1 1
11 4265 1 1 20 GLU CA C 7.470 11.861 -24.552 1.00 . A A . 20 GLU CA 1 1
11 4266 1 1 20 GLU CB C 6.371 12.391 -23.602 1.00 . A A . 20 GLU CB 1 1
11 4267 1 1 20 GLU CD C 4.849 10.319 -24.123 1.00 . A A . 20 GLU CD 1 1
11 4268 1 1 20 GLU CG C 5.381 11.305 -23.083 1.00 . A A . 20 GLU CG 1 1
11 4269 1 1 20 GLU H H 8.083 10.559 -23.039 1.00 . A A . 20 GLU H 1 1
11 4270 1 1 20 GLU HA H 6.957 11.553 -25.451 1.00 . A A . 20 GLU HA 1 1
11 4271 1 1 20 GLU HB2 H 6.837 12.888 -22.725 1.00 . A A . 20 GLU HB2 1 1
11 4272 1 1 20 GLU HB3 H 5.782 13.156 -24.152 1.00 . A A . 20 GLU HB3 1 1
11 4273 1 1 20 GLU HG2 H 5.885 10.706 -22.295 1.00 . A A . 20 GLU HG2 1 1
11 4274 1 1 20 GLU HG3 H 4.504 11.805 -22.619 1.00 . A A . 20 GLU HG3 1 1
11 4275 1 1 20 GLU N N 8.143 10.687 -24.026 1.00 . A A . 20 GLU N 1 1
11 4276 1 1 20 GLU O O 8.256 13.586 -26.031 1.00 . A A . 20 GLU O 1 1
11 4277 1 1 20 GLU OE1 O 4.727 10.636 -25.332 1.00 . A A . 20 GLU OE1 1 1
11 4278 1 1 20 GLU OE2 O 4.598 9.153 -23.713 1.00 . A A . 20 GLU OE2 1 1
11 4279 1 1 21 LEU C C 11.326 13.522 -25.958 1.00 . A A . 21 LEU C 1 1
11 4280 1 1 21 LEU CA C 10.681 13.965 -24.648 1.00 . A A . 21 LEU CA 1 1
11 4281 1 1 21 LEU CB C 11.705 13.969 -23.482 1.00 . A A . 21 LEU CB 1 1
11 4282 1 1 21 LEU CD1 C 13.311 15.407 -22.167 1.00 . A A . 21 LEU CD1 1 1
11 4283 1 1 21 LEU CD2 C 14.084 14.445 -24.345 1.00 . A A . 21 LEU CD2 1 1
11 4284 1 1 21 LEU CG C 12.866 14.985 -23.577 1.00 . A A . 21 LEU CG 1 1
11 4285 1 1 21 LEU H H 9.652 12.633 -23.404 1.00 . A A . 21 LEU H 1 1
11 4286 1 1 21 LEU HA H 10.308 14.967 -24.806 1.00 . A A . 21 LEU HA 1 1
11 4287 1 1 21 LEU HB2 H 11.125 14.216 -22.566 1.00 . A A . 21 LEU HB2 1 1
11 4288 1 1 21 LEU HB3 H 12.117 12.948 -23.334 1.00 . A A . 21 LEU HB3 1 1
11 4289 1 1 21 LEU HD11 H 13.687 14.526 -21.603 1.00 . A A . 21 LEU HD11 1 1
11 4290 1 1 21 LEU HD12 H 12.460 15.853 -21.609 1.00 . A A . 21 LEU HD12 1 1
11 4291 1 1 21 LEU HD13 H 14.124 16.160 -22.231 1.00 . A A . 21 LEU HD13 1 1
11 4292 1 1 21 LEU HD21 H 13.833 14.237 -25.408 1.00 . A A . 21 LEU HD21 1 1
11 4293 1 1 21 LEU HD22 H 14.454 13.507 -23.879 1.00 . A A . 21 LEU HD22 1 1
11 4294 1 1 21 LEU HD23 H 14.905 15.192 -24.334 1.00 . A A . 21 LEU HD23 1 1
11 4295 1 1 21 LEU HG H 12.492 15.891 -24.099 1.00 . A A . 21 LEU HG 1 1
11 4296 1 1 21 LEU N N 9.557 13.123 -24.267 1.00 . A A . 21 LEU N 1 1
11 4297 1 1 21 LEU O O 11.654 14.328 -26.824 1.00 . A A . 21 LEU O 1 1
11 4298 1 1 22 ALA C C 11.032 11.299 -28.424 1.00 . A A . 22 ALA C 1 1
11 4299 1 1 22 ALA CA C 12.068 11.640 -27.355 1.00 . A A . 22 ALA CA 1 1
11 4300 1 1 22 ALA CB C 12.842 10.368 -26.960 1.00 . A A . 22 ALA CB 1 1
11 4301 1 1 22 ALA H H 11.242 11.552 -25.441 1.00 . A A . 22 ALA H 1 1
11 4302 1 1 22 ALA HA H 12.756 12.350 -27.788 1.00 . A A . 22 ALA HA 1 1
11 4303 1 1 22 ALA HB1 H 13.383 9.943 -27.832 1.00 . A A . 22 ALA HB1 1 1
11 4304 1 1 22 ALA HB2 H 13.587 10.612 -26.173 1.00 . A A . 22 ALA HB2 1 1
11 4305 1 1 22 ALA HB3 H 12.151 9.598 -26.554 1.00 . A A . 22 ALA HB3 1 1
11 4306 1 1 22 ALA N N 11.476 12.201 -26.161 1.00 . A A . 22 ALA N 1 1
11 4307 1 1 22 ALA O O 11.333 10.624 -29.408 1.00 . A A . 22 ALA O 1 1
11 4308 1 1 23 SER C C 8.778 11.661 -30.571 1.00 . A A . 23 SER C 1 1
11 4309 1 1 23 SER CA C 8.630 11.374 -29.093 1.00 . A A . 23 SER CA 1 1
11 4310 1 1 23 SER CB C 7.294 11.992 -28.613 1.00 . A A . 23 SER CB 1 1
11 4311 1 1 23 SER H H 9.582 12.361 -27.493 1.00 . A A . 23 SER H 1 1
11 4312 1 1 23 SER HA H 8.554 10.301 -28.998 1.00 . A A . 23 SER HA 1 1
11 4313 1 1 23 SER HB2 H 7.247 11.884 -27.508 1.00 . A A . 23 SER HB2 1 1
11 4314 1 1 23 SER HB3 H 7.248 13.079 -28.838 1.00 . A A . 23 SER HB3 1 1
11 4315 1 1 23 SER HG H 6.021 11.659 -30.037 1.00 . A A . 23 SER HG 1 1
11 4316 1 1 23 SER N N 9.775 11.777 -28.278 1.00 . A A . 23 SER N 1 1
11 4317 1 1 23 SER O O 8.280 10.915 -31.408 1.00 . A A . 23 SER O 1 1
11 4318 1 1 23 SER OG O 6.165 11.300 -29.158 1.00 . A A . 23 SER OG 1 1
11 4319 1 1 24 THR C C 10.600 12.005 -33.029 1.00 . A A . 24 THR C 1 1
11 4320 1 1 24 THR CA C 9.827 13.093 -32.306 1.00 . A A . 24 THR CA 1 1
11 4321 1 1 24 THR CB C 10.680 14.358 -32.362 1.00 . A A . 24 THR CB 1 1
11 4322 1 1 24 THR CG2 C 10.689 14.958 -33.774 1.00 . A A . 24 THR CG2 1 1
11 4323 1 1 24 THR H H 9.813 13.394 -30.252 1.00 . A A . 24 THR H 1 1
11 4324 1 1 24 THR HA H 8.905 13.259 -32.843 1.00 . A A . 24 THR HA 1 1
11 4325 1 1 24 THR HB H 11.719 14.146 -32.031 1.00 . A A . 24 THR HB 1 1
11 4326 1 1 24 THR HG1 H 10.699 16.115 -31.589 1.00 . A A . 24 THR HG1 1 1
11 4327 1 1 24 THR HG21 H 11.131 14.248 -34.506 1.00 . A A . 24 THR HG21 1 1
11 4328 1 1 24 THR HG22 H 11.289 15.892 -33.800 1.00 . A A . 24 THR HG22 1 1
11 4329 1 1 24 THR HG23 H 9.654 15.195 -34.101 1.00 . A A . 24 THR HG23 1 1
11 4330 1 1 24 THR N N 9.494 12.738 -30.931 1.00 . A A . 24 THR N 1 1
11 4331 1 1 24 THR O O 10.380 11.737 -34.205 1.00 . A A . 24 THR O 1 1
11 4332 1 1 24 THR OG1 O 10.137 15.342 -31.496 1.00 . A A . 24 THR OG1 1 1
11 4333 1 1 25 TYR C C 12.107 8.955 -32.658 1.00 . A A . 25 TYR C 1 1
11 4334 1 1 25 TYR CA C 12.463 10.405 -32.941 1.00 . A A . 25 TYR CA 1 1
11 4335 1 1 25 TYR CB C 13.897 10.666 -32.402 1.00 . A A . 25 TYR CB 1 1
11 4336 1 1 25 TYR CD1 C 14.376 12.708 -33.809 1.00 . A A . 25 TYR CD1 1 1
11 4337 1 1 25 TYR CD2 C 14.367 12.938 -31.398 1.00 . A A . 25 TYR CD2 1 1
11 4338 1 1 25 TYR CE1 C 14.618 14.084 -33.940 1.00 . A A . 25 TYR CE1 1 1
11 4339 1 1 25 TYR CE2 C 14.605 14.313 -31.527 1.00 . A A . 25 TYR CE2 1 1
11 4340 1 1 25 TYR CG C 14.241 12.125 -32.539 1.00 . A A . 25 TYR CG 1 1
11 4341 1 1 25 TYR CZ C 14.727 14.884 -32.798 1.00 . A A . 25 TYR CZ 1 1
11 4342 1 1 25 TYR H H 11.655 11.517 -31.351 1.00 . A A . 25 TYR H 1 1
11 4343 1 1 25 TYR HA H 12.457 10.524 -34.014 1.00 . A A . 25 TYR HA 1 1
11 4344 1 1 25 TYR HB2 H 13.967 10.386 -31.329 1.00 . A A . 25 TYR HB2 1 1
11 4345 1 1 25 TYR HB3 H 14.642 10.076 -32.977 1.00 . A A . 25 TYR HB3 1 1
11 4346 1 1 25 TYR HD1 H 14.273 12.096 -34.693 1.00 . A A . 25 TYR HD1 1 1
11 4347 1 1 25 TYR HD2 H 14.257 12.503 -30.415 1.00 . A A . 25 TYR HD2 1 1
11 4348 1 1 25 TYR HE1 H 14.708 14.518 -34.925 1.00 . A A . 25 TYR HE1 1 1
11 4349 1 1 25 TYR HE2 H 14.691 14.937 -30.651 1.00 . A A . 25 TYR HE2 1 1
11 4350 1 1 25 TYR HH H 15.091 16.462 -33.845 1.00 . A A . 25 TYR HH 1 1
11 4351 1 1 25 TYR N N 11.532 11.335 -32.324 1.00 . A A . 25 TYR N 1 1
11 4352 1 1 25 TYR O O 12.491 8.055 -33.396 1.00 . A A . 25 TYR O 1 1
11 4353 1 1 25 TYR OH O 14.946 16.269 -32.916 1.00 . A A . 25 TYR OH 1 1
11 4354 1 1 26 LEU C C 9.495 7.082 -31.350 1.00 . A A . 26 LEU C 1 1
11 4355 1 1 26 LEU CA C 10.987 7.336 -31.167 1.00 . A A . 26 LEU CA 1 1
11 4356 1 1 26 LEU CB C 11.359 7.108 -29.669 1.00 . A A . 26 LEU CB 1 1
11 4357 1 1 26 LEU CD1 C 13.125 5.278 -29.924 1.00 . A A . 26 LEU CD1 1 1
11 4358 1 1 26 LEU CD2 C 13.881 7.679 -29.875 1.00 . A A . 26 LEU CD2 1 1
11 4359 1 1 26 LEU CG C 12.823 6.683 -29.379 1.00 . A A . 26 LEU CG 1 1
11 4360 1 1 26 LEU H H 11.111 9.426 -30.952 1.00 . A A . 26 LEU H 1 1
11 4361 1 1 26 LEU HA H 11.489 6.603 -31.781 1.00 . A A . 26 LEU HA 1 1
11 4362 1 1 26 LEU HB2 H 11.133 8.038 -29.105 1.00 . A A . 26 LEU HB2 1 1
11 4363 1 1 26 LEU HB3 H 10.724 6.301 -29.244 1.00 . A A . 26 LEU HB3 1 1
11 4364 1 1 26 LEU HD11 H 14.136 4.948 -29.602 1.00 . A A . 26 LEU HD11 1 1
11 4365 1 1 26 LEU HD12 H 13.101 5.277 -31.035 1.00 . A A . 26 LEU HD12 1 1
11 4366 1 1 26 LEU HD13 H 12.376 4.544 -29.555 1.00 . A A . 26 LEU HD13 1 1
11 4367 1 1 26 LEU HD21 H 13.626 8.714 -29.559 1.00 . A A . 26 LEU HD21 1 1
11 4368 1 1 26 LEU HD22 H 13.943 7.653 -30.984 1.00 . A A . 26 LEU HD22 1 1
11 4369 1 1 26 LEU HD23 H 14.882 7.415 -29.471 1.00 . A A . 26 LEU HD23 1 1
11 4370 1 1 26 LEU HG H 12.917 6.633 -28.273 1.00 . A A . 26 LEU HG 1 1
11 4371 1 1 26 LEU N N 11.339 8.688 -31.582 1.00 . A A . 26 LEU N 1 1
11 4372 1 1 26 LEU O O 8.966 6.058 -30.922 1.00 . A A . 26 LEU O 1 1
11 4373 1 1 27 HIS C C 6.881 8.794 -33.307 1.00 . A A . 27 HIS C 1 1
11 4374 1 1 27 HIS CA C 7.337 7.841 -32.225 1.00 . A A . 27 HIS CA 1 1
11 4375 1 1 27 HIS CB C 6.522 8.092 -30.923 1.00 . A A . 27 HIS CB 1 1
11 4376 1 1 27 HIS CD2 C 4.265 7.278 -31.947 1.00 . A A . 27 HIS CD2 1 1
11 4377 1 1 27 HIS CE1 C 3.062 7.684 -30.155 1.00 . A A . 27 HIS CE1 1 1
11 4378 1 1 27 HIS CG C 5.050 7.785 -30.960 1.00 . A A . 27 HIS CG 1 1
11 4379 1 1 27 HIS H H 9.200 8.845 -32.313 1.00 . A A . 27 HIS H 1 1
11 4380 1 1 27 HIS HA H 7.162 6.840 -32.590 1.00 . A A . 27 HIS HA 1 1
11 4381 1 1 27 HIS HB2 H 6.948 7.441 -30.130 1.00 . A A . 27 HIS HB2 1 1
11 4382 1 1 27 HIS HB3 H 6.652 9.147 -30.602 1.00 . A A . 27 HIS HB3 1 1
11 4383 1 1 27 HIS HD2 H 4.515 6.964 -32.953 1.00 . A A . 27 HIS HD2 1 1
11 4384 1 1 27 HIS HE1 H 2.189 7.763 -29.506 1.00 . A A . 27 HIS HE1 1 1
11 4385 1 1 27 HIS HE2 H 2.173 6.922 -31.916 1.00 . A A . 27 HIS HE2 1 1
11 4386 1 1 27 HIS N N 8.760 8.011 -31.987 1.00 . A A . 27 HIS N 1 1
11 4387 1 1 27 HIS ND1 N 4.292 8.033 -29.822 1.00 . A A . 27 HIS ND1 1 1
11 4388 1 1 27 HIS NE2 N 2.991 7.221 -31.424 1.00 . A A . 27 HIS NE2 1 1
11 4389 1 1 27 HIS O O 6.138 8.405 -34.208 1.00 . A A . 27 HIS O 1 1
12 4390 1 1 1 GLY C C 3.290 2.110 -1.153 1.00 . A A . 1 GLY C 1 1
12 4391 1 1 1 GLY CA C 2.033 1.624 -0.501 1.00 . A A . 1 GLY CA 1 1
12 4392 1 1 1 GLY H1 H 1.428 -0.198 0.384 1.00 . A A . 1 GLY H1 1 1
12 4393 1 1 1 GLY HA2 H 1.228 1.733 -1.213 1.00 . A A . 1 GLY HA2 1 1
12 4394 1 1 1 GLY HA3 H 1.892 2.187 0.410 1.00 . A A . 1 GLY HA3 1 1
12 4395 1 1 1 GLY N N 2.152 0.222 -0.158 1.00 . A A . 1 GLY N 1 1
12 4396 1 1 1 GLY O O 3.309 3.117 -1.855 1.00 . A A . 1 GLY O 1 1
12 4397 1 1 2 ILE C C 5.852 1.906 -2.912 1.00 . A A . 2 ILE C 1 1
12 4398 1 1 2 ILE CA C 5.741 1.718 -1.404 1.00 . A A . 2 ILE CA 1 1
12 4399 1 1 2 ILE CB C 6.788 0.739 -0.868 1.00 . A A . 2 ILE CB 1 1
12 4400 1 1 2 ILE CD1 C 9.307 0.454 -0.401 1.00 . A A . 2 ILE CD1 1 1
12 4401 1 1 2 ILE CG1 C 8.227 1.240 -1.153 1.00 . A A . 2 ILE CG1 1 1
12 4402 1 1 2 ILE CG2 C 6.547 -0.696 -1.394 1.00 . A A . 2 ILE CG2 1 1
12 4403 1 1 2 ILE H H 4.292 0.549 -0.402 1.00 . A A . 2 ILE H 1 1
12 4404 1 1 2 ILE HA H 5.962 2.684 -0.975 1.00 . A A . 2 ILE HA 1 1
12 4405 1 1 2 ILE HB H 6.668 0.711 0.236 1.00 . A A . 2 ILE HB 1 1
12 4406 1 1 2 ILE HD11 H 9.119 0.478 0.694 1.00 . A A . 2 ILE HD11 1 1
12 4407 1 1 2 ILE HD12 H 9.327 -0.608 -0.726 1.00 . A A . 2 ILE HD12 1 1
12 4408 1 1 2 ILE HD13 H 10.311 0.889 -0.591 1.00 . A A . 2 ILE HD13 1 1
12 4409 1 1 2 ILE HG12 H 8.430 1.182 -2.244 1.00 . A A . 2 ILE HG12 1 1
12 4410 1 1 2 ILE HG13 H 8.296 2.308 -0.854 1.00 . A A . 2 ILE HG13 1 1
12 4411 1 1 2 ILE HG21 H 7.227 -1.408 -0.880 1.00 . A A . 2 ILE HG21 1 1
12 4412 1 1 2 ILE HG22 H 5.506 -1.033 -1.199 1.00 . A A . 2 ILE HG22 1 1
12 4413 1 1 2 ILE HG23 H 6.752 -0.762 -2.484 1.00 . A A . 2 ILE HG23 1 1
12 4414 1 1 2 ILE N N 4.398 1.371 -0.956 1.00 . A A . 2 ILE N 1 1
12 4415 1 1 2 ILE O O 6.523 2.819 -3.397 1.00 . A A . 2 ILE O 1 1
12 4416 1 1 3 GLY C C 4.570 2.552 -5.648 1.00 . A A . 3 GLY C 1 1
12 4417 1 1 3 GLY CA C 5.043 1.206 -5.162 1.00 . A A . 3 GLY CA 1 1
12 4418 1 1 3 GLY H H 4.583 0.372 -3.269 1.00 . A A . 3 GLY H 1 1
12 4419 1 1 3 GLY HA2 H 6.029 1.041 -5.571 1.00 . A A . 3 GLY HA2 1 1
12 4420 1 1 3 GLY HA3 H 4.324 0.479 -5.510 1.00 . A A . 3 GLY HA3 1 1
12 4421 1 1 3 GLY N N 5.119 1.091 -3.706 1.00 . A A . 3 GLY N 1 1
12 4422 1 1 3 GLY O O 5.032 3.044 -6.672 1.00 . A A . 3 GLY O 1 1
12 4423 1 1 4 GLY C C 4.069 5.679 -4.905 1.00 . A A . 4 GLY C 1 1
12 4424 1 1 4 GLY CA C 3.138 4.529 -5.175 1.00 . A A . 4 GLY CA 1 1
12 4425 1 1 4 GLY H H 3.421 2.829 -3.990 1.00 . A A . 4 GLY H 1 1
12 4426 1 1 4 GLY HA2 H 2.892 4.562 -6.226 1.00 . A A . 4 GLY HA2 1 1
12 4427 1 1 4 GLY HA3 H 2.275 4.673 -4.541 1.00 . A A . 4 GLY HA3 1 1
12 4428 1 1 4 GLY N N 3.699 3.220 -4.864 1.00 . A A . 4 GLY N 1 1
12 4429 1 1 4 GLY O O 3.737 6.829 -5.179 1.00 . A A . 4 GLY O 1 1
12 4430 1 1 5 LYS C C 7.604 6.050 -4.938 1.00 . A A . 5 LYS C 1 1
12 4431 1 1 5 LYS CA C 6.298 6.443 -4.269 1.00 . A A . 5 LYS CA 1 1
12 4432 1 1 5 LYS CB C 6.493 6.922 -2.799 1.00 . A A . 5 LYS CB 1 1
12 4433 1 1 5 LYS CD C 8.566 5.810 -1.649 1.00 . A A . 5 LYS CD 1 1
12 4434 1 1 5 LYS CE C 9.185 6.695 -0.553 1.00 . A A . 5 LYS CE 1 1
12 4435 1 1 5 LYS CG C 7.029 5.890 -1.785 1.00 . A A . 5 LYS CG 1 1
12 4436 1 1 5 LYS H H 5.489 4.490 -4.069 1.00 . A A . 5 LYS H 1 1
12 4437 1 1 5 LYS HA H 5.982 7.315 -4.823 1.00 . A A . 5 LYS HA 1 1
12 4438 1 1 5 LYS HB2 H 7.120 7.838 -2.805 1.00 . A A . 5 LYS HB2 1 1
12 4439 1 1 5 LYS HB3 H 5.482 7.226 -2.453 1.00 . A A . 5 LYS HB3 1 1
12 4440 1 1 5 LYS HD2 H 8.811 4.761 -1.377 1.00 . A A . 5 LYS HD2 1 1
12 4441 1 1 5 LYS HD3 H 9.053 6.000 -2.630 1.00 . A A . 5 LYS HD3 1 1
12 4442 1 1 5 LYS HE2 H 8.724 6.463 0.431 1.00 . A A . 5 LYS HE2 1 1
12 4443 1 1 5 LYS HE3 H 10.279 6.511 -0.488 1.00 . A A . 5 LYS HE3 1 1
12 4444 1 1 5 LYS HG2 H 6.591 6.094 -0.785 1.00 . A A . 5 LYS HG2 1 1
12 4445 1 1 5 LYS HG3 H 6.643 4.892 -2.082 1.00 . A A . 5 LYS HG3 1 1
12 4446 1 1 5 LYS HZ1 H 9.395 8.714 -0.084 1.00 . A A . 5 LYS HZ1 1 1
12 4447 1 1 5 LYS HZ2 H 7.954 8.320 -0.888 1.00 . A A . 5 LYS HZ2 1 1
12 4448 1 1 5 LYS HZ3 H 9.412 8.376 -1.749 1.00 . A A . 5 LYS HZ3 1 1
12 4449 1 1 5 LYS N N 5.279 5.416 -4.373 1.00 . A A . 5 LYS N 1 1
12 4450 1 1 5 LYS NZ N 8.975 8.132 -0.837 1.00 . A A . 5 LYS NZ 1 1
12 4451 1 1 5 LYS O O 8.383 6.929 -5.294 1.00 . A A . 5 LYS O 1 1
12 4452 1 1 6 ILE C C 8.777 4.354 -7.473 1.00 . A A . 6 ILE C 1 1
12 4453 1 1 6 ILE CA C 9.056 4.358 -5.973 1.00 . A A . 6 ILE CA 1 1
12 4454 1 1 6 ILE CB C 9.739 3.063 -5.517 1.00 . A A . 6 ILE CB 1 1
12 4455 1 1 6 ILE CD1 C 9.604 0.495 -5.286 1.00 . A A . 6 ILE CD1 1 1
12 4456 1 1 6 ILE CG1 C 8.889 1.785 -5.708 1.00 . A A . 6 ILE CG1 1 1
12 4457 1 1 6 ILE CG2 C 10.164 3.259 -4.044 1.00 . A A . 6 ILE CG2 1 1
12 4458 1 1 6 ILE H H 7.339 4.014 -4.784 1.00 . A A . 6 ILE H 1 1
12 4459 1 1 6 ILE HA H 9.815 5.115 -5.843 1.00 . A A . 6 ILE HA 1 1
12 4460 1 1 6 ILE HB H 10.667 2.936 -6.115 1.00 . A A . 6 ILE HB 1 1
12 4461 1 1 6 ILE HD11 H 8.979 -0.392 -5.522 1.00 . A A . 6 ILE HD11 1 1
12 4462 1 1 6 ILE HD12 H 10.572 0.391 -5.822 1.00 . A A . 6 ILE HD12 1 1
12 4463 1 1 6 ILE HD13 H 9.806 0.488 -4.194 1.00 . A A . 6 ILE HD13 1 1
12 4464 1 1 6 ILE HG12 H 7.952 1.884 -5.120 1.00 . A A . 6 ILE HG12 1 1
12 4465 1 1 6 ILE HG13 H 8.612 1.680 -6.779 1.00 . A A . 6 ILE HG13 1 1
12 4466 1 1 6 ILE HG21 H 10.819 2.425 -3.712 1.00 . A A . 6 ILE HG21 1 1
12 4467 1 1 6 ILE HG22 H 10.732 4.207 -3.924 1.00 . A A . 6 ILE HG22 1 1
12 4468 1 1 6 ILE HG23 H 9.274 3.284 -3.381 1.00 . A A . 6 ILE HG23 1 1
12 4469 1 1 6 ILE N N 7.894 4.747 -5.171 1.00 . A A . 6 ILE N 1 1
12 4470 1 1 6 ILE O O 9.562 4.882 -8.261 1.00 . A A . 6 ILE O 1 1
12 4471 1 1 7 LEU C C 6.936 5.056 -9.945 1.00 . A A . 7 LEU C 1 1
12 4472 1 1 7 LEU CA C 7.343 3.717 -9.369 1.00 . A A . 7 LEU CA 1 1
12 4473 1 1 7 LEU CB C 6.245 2.671 -9.677 1.00 . A A . 7 LEU CB 1 1
12 4474 1 1 7 LEU CD1 C 5.389 0.306 -9.474 1.00 . A A . 7 LEU CD1 1 1
12 4475 1 1 7 LEU CD2 C 7.842 0.679 -9.917 1.00 . A A . 7 LEU CD2 1 1
12 4476 1 1 7 LEU CG C 6.586 1.235 -9.225 1.00 . A A . 7 LEU CG 1 1
12 4477 1 1 7 LEU H H 6.930 3.438 -7.336 1.00 . A A . 7 LEU H 1 1
12 4478 1 1 7 LEU HA H 8.247 3.427 -9.884 1.00 . A A . 7 LEU HA 1 1
12 4479 1 1 7 LEU HB2 H 5.301 2.981 -9.179 1.00 . A A . 7 LEU HB2 1 1
12 4480 1 1 7 LEU HB3 H 6.048 2.651 -10.771 1.00 . A A . 7 LEU HB3 1 1
12 4481 1 1 7 LEU HD11 H 5.609 -0.721 -9.110 1.00 . A A . 7 LEU HD11 1 1
12 4482 1 1 7 LEU HD12 H 5.154 0.253 -10.558 1.00 . A A . 7 LEU HD12 1 1
12 4483 1 1 7 LEU HD13 H 4.491 0.682 -8.940 1.00 . A A . 7 LEU HD13 1 1
12 4484 1 1 7 LEU HD21 H 7.708 0.690 -11.019 1.00 . A A . 7 LEU HD21 1 1
12 4485 1 1 7 LEU HD22 H 8.018 -0.370 -9.594 1.00 . A A . 7 LEU HD22 1 1
12 4486 1 1 7 LEU HD23 H 8.742 1.274 -9.652 1.00 . A A . 7 LEU HD23 1 1
12 4487 1 1 7 LEU HG H 6.770 1.249 -8.130 1.00 . A A . 7 LEU HG 1 1
12 4488 1 1 7 LEU N N 7.627 3.812 -7.942 1.00 . A A . 7 LEU N 1 1
12 4489 1 1 7 LEU O O 7.136 5.330 -11.127 1.00 . A A . 7 LEU O 1 1
12 4490 1 1 8 SER C C 7.264 8.215 -9.662 1.00 . A A . 8 SER C 1 1
12 4491 1 1 8 SER CA C 6.081 7.324 -9.350 1.00 . A A . 8 SER CA 1 1
12 4492 1 1 8 SER CB C 5.311 7.940 -8.163 1.00 . A A . 8 SER CB 1 1
12 4493 1 1 8 SER H H 6.215 5.644 -8.149 1.00 . A A . 8 SER H 1 1
12 4494 1 1 8 SER HA H 5.436 7.320 -10.216 1.00 . A A . 8 SER HA 1 1
12 4495 1 1 8 SER HB2 H 5.979 8.042 -7.282 1.00 . A A . 8 SER HB2 1 1
12 4496 1 1 8 SER HB3 H 4.917 8.943 -8.435 1.00 . A A . 8 SER HB3 1 1
12 4497 1 1 8 SER HG H 3.887 7.323 -6.971 1.00 . A A . 8 SER HG 1 1
12 4498 1 1 8 SER N N 6.457 5.951 -9.066 1.00 . A A . 8 SER N 1 1
12 4499 1 1 8 SER O O 7.092 9.314 -10.179 1.00 . A A . 8 SER O 1 1
12 4500 1 1 8 SER OG O 4.227 7.075 -7.833 1.00 . A A . 8 SER OG 1 1
12 4501 1 1 9 GLY C C 10.214 7.402 -11.120 1.00 . A A . 9 GLY C 1 1
12 4502 1 1 9 GLY CA C 9.692 8.308 -10.031 1.00 . A A . 9 GLY CA 1 1
12 4503 1 1 9 GLY H H 8.604 6.909 -8.866 1.00 . A A . 9 GLY H 1 1
12 4504 1 1 9 GLY HA2 H 9.472 9.262 -10.486 1.00 . A A . 9 GLY HA2 1 1
12 4505 1 1 9 GLY HA3 H 10.463 8.380 -9.277 1.00 . A A . 9 GLY HA3 1 1
12 4506 1 1 9 GLY N N 8.504 7.750 -9.392 1.00 . A A . 9 GLY N 1 1
12 4507 1 1 9 GLY O O 10.469 7.836 -12.239 1.00 . A A . 9 GLY O 1 1
12 4508 1 1 10 LEU C C 10.379 4.885 -13.053 1.00 . A A . 10 LEU C 1 1
12 4509 1 1 10 LEU CA C 11.035 5.130 -11.696 1.00 . A A . 10 LEU CA 1 1
12 4510 1 1 10 LEU CB C 11.201 3.805 -10.902 1.00 . A A . 10 LEU CB 1 1
12 4511 1 1 10 LEU CD1 C 12.769 1.918 -10.327 1.00 . A A . 10 LEU CD1 1 1
12 4512 1 1 10 LEU CD2 C 11.539 1.809 -12.501 1.00 . A A . 10 LEU CD2 1 1
12 4513 1 1 10 LEU CG C 12.182 2.756 -11.474 1.00 . A A . 10 LEU CG 1 1
12 4514 1 1 10 LEU H H 10.114 5.755 -9.928 1.00 . A A . 10 LEU H 1 1
12 4515 1 1 10 LEU HA H 12.018 5.525 -11.905 1.00 . A A . 10 LEU HA 1 1
12 4516 1 1 10 LEU HB2 H 11.594 4.097 -9.904 1.00 . A A . 10 LEU HB2 1 1
12 4517 1 1 10 LEU HB3 H 10.212 3.331 -10.724 1.00 . A A . 10 LEU HB3 1 1
12 4518 1 1 10 LEU HD11 H 13.291 2.571 -9.596 1.00 . A A . 10 LEU HD11 1 1
12 4519 1 1 10 LEU HD12 H 13.506 1.183 -10.718 1.00 . A A . 10 LEU HD12 1 1
12 4520 1 1 10 LEU HD13 H 11.967 1.365 -9.794 1.00 . A A . 10 LEU HD13 1 1
12 4521 1 1 10 LEU HD21 H 12.286 1.049 -12.813 1.00 . A A . 10 LEU HD21 1 1
12 4522 1 1 10 LEU HD22 H 11.208 2.375 -13.399 1.00 . A A . 10 LEU HD22 1 1
12 4523 1 1 10 LEU HD23 H 10.670 1.294 -12.039 1.00 . A A . 10 LEU HD23 1 1
12 4524 1 1 10 LEU HG H 13.024 3.295 -11.958 1.00 . A A . 10 LEU HG 1 1
12 4525 1 1 10 LEU N N 10.364 6.094 -10.832 1.00 . A A . 10 LEU N 1 1
12 4526 1 1 10 LEU O O 11.045 4.802 -14.084 1.00 . A A . 10 LEU O 1 1
12 4527 1 1 11 LYS C C 7.763 5.808 -14.924 1.00 . A A . 11 LYS C 1 1
12 4528 1 1 11 LYS CA C 8.346 4.526 -14.366 1.00 . A A . 11 LYS CA 1 1
12 4529 1 1 11 LYS CB C 7.247 3.447 -14.192 1.00 . A A . 11 LYS CB 1 1
12 4530 1 1 11 LYS CD C 8.159 1.540 -15.630 1.00 . A A . 11 LYS CD 1 1
12 4531 1 1 11 LYS CE C 8.805 0.151 -15.733 1.00 . A A . 11 LYS CE 1 1
12 4532 1 1 11 LYS CG C 7.812 2.012 -14.202 1.00 . A A . 11 LYS CG 1 1
12 4533 1 1 11 LYS H H 8.476 4.881 -12.299 1.00 . A A . 11 LYS H 1 1
12 4534 1 1 11 LYS HA H 9.038 4.187 -15.123 1.00 . A A . 11 LYS HA 1 1
12 4535 1 1 11 LYS HB2 H 6.715 3.639 -13.236 1.00 . A A . 11 LYS HB2 1 1
12 4536 1 1 11 LYS HB3 H 6.495 3.524 -15.007 1.00 . A A . 11 LYS HB3 1 1
12 4537 1 1 11 LYS HD2 H 7.207 1.512 -16.201 1.00 . A A . 11 LYS HD2 1 1
12 4538 1 1 11 LYS HD3 H 8.804 2.291 -16.135 1.00 . A A . 11 LYS HD3 1 1
12 4539 1 1 11 LYS HE2 H 8.243 -0.589 -15.125 1.00 . A A . 11 LYS HE2 1 1
12 4540 1 1 11 LYS HE3 H 8.814 -0.185 -16.792 1.00 . A A . 11 LYS HE3 1 1
12 4541 1 1 11 LYS HG2 H 8.697 1.977 -13.530 1.00 . A A . 11 LYS HG2 1 1
12 4542 1 1 11 LYS HG3 H 7.040 1.332 -13.782 1.00 . A A . 11 LYS HG3 1 1
12 4543 1 1 11 LYS HZ1 H 10.635 -0.754 -15.327 1.00 . A A . 11 LYS HZ1 1 1
12 4544 1 1 11 LYS HZ2 H 10.236 0.515 -14.272 1.00 . A A . 11 LYS HZ2 1 1
12 4545 1 1 11 LYS HZ3 H 10.755 0.854 -15.846 1.00 . A A . 11 LYS HZ3 1 1
12 4546 1 1 11 LYS N N 9.040 4.760 -13.112 1.00 . A A . 11 LYS N 1 1
12 4547 1 1 11 LYS NZ N 10.208 0.192 -15.260 1.00 . A A . 11 LYS NZ 1 1
12 4548 1 1 11 LYS O O 7.558 5.912 -16.131 1.00 . A A . 11 LYS O 1 1
12 4549 1 1 12 THR C C 8.431 8.800 -15.335 1.00 . A A . 12 THR C 1 1
12 4550 1 1 12 THR CA C 7.300 8.216 -14.522 1.00 . A A . 12 THR CA 1 1
12 4551 1 1 12 THR CB C 7.026 9.162 -13.369 1.00 . A A . 12 THR CB 1 1
12 4552 1 1 12 THR CG2 C 6.527 10.532 -13.851 1.00 . A A . 12 THR CG2 1 1
12 4553 1 1 12 THR H H 7.624 6.718 -13.098 1.00 . A A . 12 THR H 1 1
12 4554 1 1 12 THR HA H 6.425 8.187 -15.154 1.00 . A A . 12 THR HA 1 1
12 4555 1 1 12 THR HB H 7.935 9.284 -12.742 1.00 . A A . 12 THR HB 1 1
12 4556 1 1 12 THR HG1 H 6.055 9.107 -11.742 1.00 . A A . 12 THR HG1 1 1
12 4557 1 1 12 THR HG21 H 7.301 11.066 -14.442 1.00 . A A . 12 THR HG21 1 1
12 4558 1 1 12 THR HG22 H 6.262 11.171 -12.982 1.00 . A A . 12 THR HG22 1 1
12 4559 1 1 12 THR HG23 H 5.619 10.411 -14.481 1.00 . A A . 12 THR HG23 1 1
12 4560 1 1 12 THR N N 7.588 6.848 -14.086 1.00 . A A . 12 THR N 1 1
12 4561 1 1 12 THR O O 8.218 9.466 -16.342 1.00 . A A . 12 THR O 1 1
12 4562 1 1 12 THR OG1 O 5.992 8.623 -12.569 1.00 . A A . 12 THR OG1 1 1
12 4563 1 1 13 ALA C C 10.815 8.218 -17.158 1.00 . A A . 13 ALA C 1 1
12 4564 1 1 13 ALA CA C 10.829 8.898 -15.787 1.00 . A A . 13 ALA CA 1 1
12 4565 1 1 13 ALA CB C 12.130 8.540 -15.043 1.00 . A A . 13 ALA CB 1 1
12 4566 1 1 13 ALA H H 9.908 8.099 -14.089 1.00 . A A . 13 ALA H 1 1
12 4567 1 1 13 ALA HA H 10.798 9.963 -15.961 1.00 . A A . 13 ALA HA 1 1
12 4568 1 1 13 ALA HB1 H 12.166 9.074 -14.069 1.00 . A A . 13 ALA HB1 1 1
12 4569 1 1 13 ALA HB2 H 12.186 7.450 -14.837 1.00 . A A . 13 ALA HB2 1 1
12 4570 1 1 13 ALA HB3 H 13.022 8.840 -15.634 1.00 . A A . 13 ALA HB3 1 1
12 4571 1 1 13 ALA N N 9.697 8.536 -14.959 1.00 . A A . 13 ALA N 1 1
12 4572 1 1 13 ALA O O 11.003 8.862 -18.183 1.00 . A A . 13 ALA O 1 1
12 4573 1 1 14 LEU C C 9.339 6.397 -19.380 1.00 . A A . 14 LEU C 1 1
12 4574 1 1 14 LEU CA C 10.533 6.144 -18.453 1.00 . A A . 14 LEU CA 1 1
12 4575 1 1 14 LEU CB C 10.593 4.633 -18.102 1.00 . A A . 14 LEU CB 1 1
12 4576 1 1 14 LEU CD1 C 12.051 3.915 -20.077 1.00 . A A . 14 LEU CD1 1 1
12 4577 1 1 14 LEU CD2 C 10.679 2.210 -18.838 1.00 . A A . 14 LEU CD2 1 1
12 4578 1 1 14 LEU CG C 10.746 3.673 -19.303 1.00 . A A . 14 LEU CG 1 1
12 4579 1 1 14 LEU H H 10.395 6.399 -16.360 1.00 . A A . 14 LEU H 1 1
12 4580 1 1 14 LEU HA H 11.417 6.417 -19.009 1.00 . A A . 14 LEU HA 1 1
12 4581 1 1 14 LEU HB2 H 11.460 4.477 -17.425 1.00 . A A . 14 LEU HB2 1 1
12 4582 1 1 14 LEU HB3 H 9.676 4.362 -17.537 1.00 . A A . 14 LEU HB3 1 1
12 4583 1 1 14 LEU HD11 H 12.933 3.810 -19.409 1.00 . A A . 14 LEU HD11 1 1
12 4584 1 1 14 LEU HD12 H 12.067 4.930 -20.527 1.00 . A A . 14 LEU HD12 1 1
12 4585 1 1 14 LEU HD13 H 12.151 3.181 -20.905 1.00 . A A . 14 LEU HD13 1 1
12 4586 1 1 14 LEU HD21 H 11.516 1.995 -18.139 1.00 . A A . 14 LEU HD21 1 1
12 4587 1 1 14 LEU HD22 H 10.774 1.534 -19.715 1.00 . A A . 14 LEU HD22 1 1
12 4588 1 1 14 LEU HD23 H 9.706 2.007 -18.341 1.00 . A A . 14 LEU HD23 1 1
12 4589 1 1 14 LEU HG H 9.902 3.839 -20.006 1.00 . A A . 14 LEU HG 1 1
12 4590 1 1 14 LEU N N 10.544 6.899 -17.210 1.00 . A A . 14 LEU N 1 1
12 4591 1 1 14 LEU O O 9.501 6.646 -20.573 1.00 . A A . 14 LEU O 1 1
12 4592 1 1 15 LYS C C 6.109 7.672 -19.465 1.00 . A A . 15 LYS C 1 1
12 4593 1 1 15 LYS CA C 6.895 6.389 -19.693 1.00 . A A . 15 LYS CA 1 1
12 4594 1 1 15 LYS CB C 6.020 5.122 -19.401 1.00 . A A . 15 LYS CB 1 1
12 4595 1 1 15 LYS CD C 4.354 4.698 -21.465 1.00 . A A . 15 LYS CD 1 1
12 4596 1 1 15 LYS CE C 5.223 5.372 -22.544 1.00 . A A . 15 LYS CE 1 1
12 4597 1 1 15 LYS CG C 4.573 5.023 -19.966 1.00 . A A . 15 LYS CG 1 1
12 4598 1 1 15 LYS H H 7.956 6.196 -17.886 1.00 . A A . 15 LYS H 1 1
12 4599 1 1 15 LYS HA H 7.180 6.400 -20.735 1.00 . A A . 15 LYS HA 1 1
12 4600 1 1 15 LYS HB2 H 6.591 4.224 -19.718 1.00 . A A . 15 LYS HB2 1 1
12 4601 1 1 15 LYS HB3 H 5.920 5.066 -18.296 1.00 . A A . 15 LYS HB3 1 1
12 4602 1 1 15 LYS HD2 H 4.537 3.607 -21.574 1.00 . A A . 15 LYS HD2 1 1
12 4603 1 1 15 LYS HD3 H 3.283 4.865 -21.706 1.00 . A A . 15 LYS HD3 1 1
12 4604 1 1 15 LYS HE2 H 6.296 5.200 -22.313 1.00 . A A . 15 LYS HE2 1 1
12 4605 1 1 15 LYS HE3 H 5.014 4.882 -23.518 1.00 . A A . 15 LYS HE3 1 1
12 4606 1 1 15 LYS HG2 H 4.074 4.205 -19.404 1.00 . A A . 15 LYS HG2 1 1
12 4607 1 1 15 LYS HG3 H 3.989 5.930 -19.700 1.00 . A A . 15 LYS HG3 1 1
12 4608 1 1 15 LYS HZ1 H 4.190 7.129 -23.279 1.00 . A A . 15 LYS HZ1 1 1
12 4609 1 1 15 LYS HZ2 H 5.851 7.077 -23.343 1.00 . A A . 15 LYS HZ2 1 1
12 4610 1 1 15 LYS HZ3 H 5.067 7.443 -21.914 1.00 . A A . 15 LYS HZ3 1 1
12 4611 1 1 15 LYS N N 8.093 6.349 -18.862 1.00 . A A . 15 LYS N 1 1
12 4612 1 1 15 LYS NZ N 5.033 6.827 -22.751 1.00 . A A . 15 LYS NZ 1 1
12 4613 1 1 15 LYS O O 5.055 7.901 -20.054 1.00 . A A . 15 LYS O 1 1
12 4614 1 1 16 GLY C C 7.179 10.800 -19.356 1.00 . A A . 16 GLY C 1 1
12 4615 1 1 16 GLY CA C 6.181 9.967 -18.617 1.00 . A A . 16 GLY CA 1 1
12 4616 1 1 16 GLY H H 7.466 8.387 -18.126 1.00 . A A . 16 GLY H 1 1
12 4617 1 1 16 GLY HA2 H 5.233 10.080 -19.122 1.00 . A A . 16 GLY HA2 1 1
12 4618 1 1 16 GLY HA3 H 6.157 10.297 -17.589 1.00 . A A . 16 GLY HA3 1 1
12 4619 1 1 16 GLY N N 6.640 8.588 -18.647 1.00 . A A . 16 GLY N 1 1
12 4620 1 1 16 GLY O O 6.997 11.128 -20.520 1.00 . A A . 16 GLY O 1 1
12 4621 1 1 17 ALA C C 9.982 11.628 -20.499 1.00 . A A . 17 ALA C 1 1
12 4622 1 1 17 ALA CA C 9.237 12.100 -19.251 1.00 . A A . 17 ALA CA 1 1
12 4623 1 1 17 ALA CB C 10.259 12.476 -18.158 1.00 . A A . 17 ALA CB 1 1
12 4624 1 1 17 ALA H H 8.445 10.835 -17.765 1.00 . A A . 17 ALA H 1 1
12 4625 1 1 17 ALA HA H 8.700 12.990 -19.543 1.00 . A A . 17 ALA HA 1 1
12 4626 1 1 17 ALA HB1 H 10.841 11.586 -17.838 1.00 . A A . 17 ALA HB1 1 1
12 4627 1 1 17 ALA HB2 H 10.966 13.248 -18.531 1.00 . A A . 17 ALA HB2 1 1
12 4628 1 1 17 ALA HB3 H 9.731 12.890 -17.272 1.00 . A A . 17 ALA HB3 1 1
12 4629 1 1 17 ALA N N 8.281 11.173 -18.689 1.00 . A A . 17 ALA N 1 1
12 4630 1 1 17 ALA O O 9.983 12.319 -21.512 1.00 . A A . 17 ALA O 1 1
12 4631 1 1 18 ALA C C 10.907 9.818 -22.914 1.00 . A A . 18 ALA C 1 1
12 4632 1 1 18 ALA CA C 11.533 10.052 -21.547 1.00 . A A . 18 ALA CA 1 1
12 4633 1 1 18 ALA CB C 12.323 8.797 -21.124 1.00 . A A . 18 ALA CB 1 1
12 4634 1 1 18 ALA H H 10.614 9.859 -19.673 1.00 . A A . 18 ALA H 1 1
12 4635 1 1 18 ALA HA H 12.236 10.861 -21.680 1.00 . A A . 18 ALA HA 1 1
12 4636 1 1 18 ALA HB1 H 11.644 7.927 -20.991 1.00 . A A . 18 ALA HB1 1 1
12 4637 1 1 18 ALA HB2 H 13.090 8.538 -21.886 1.00 . A A . 18 ALA HB2 1 1
12 4638 1 1 18 ALA HB3 H 12.841 8.985 -20.160 1.00 . A A . 18 ALA HB3 1 1
12 4639 1 1 18 ALA N N 10.620 10.438 -20.485 1.00 . A A . 18 ALA N 1 1
12 4640 1 1 18 ALA O O 11.367 10.362 -23.913 1.00 . A A . 18 ALA O 1 1
12 4641 1 1 19 LYS C C 8.493 10.009 -24.868 1.00 . A A . 19 LYS C 1 1
12 4642 1 1 19 LYS CA C 9.159 8.772 -24.281 1.00 . A A . 19 LYS CA 1 1
12 4643 1 1 19 LYS CB C 8.154 7.593 -24.184 1.00 . A A . 19 LYS CB 1 1
12 4644 1 1 19 LYS CD C 7.538 7.321 -26.755 1.00 . A A . 19 LYS CD 1 1
12 4645 1 1 19 LYS CE C 6.095 7.855 -26.709 1.00 . A A . 19 LYS CE 1 1
12 4646 1 1 19 LYS CG C 8.050 6.686 -25.439 1.00 . A A . 19 LYS CG 1 1
12 4647 1 1 19 LYS H H 9.458 8.580 -22.190 1.00 . A A . 19 LYS H 1 1
12 4648 1 1 19 LYS HA H 9.932 8.484 -24.977 1.00 . A A . 19 LYS HA 1 1
12 4649 1 1 19 LYS HB2 H 8.510 6.936 -23.362 1.00 . A A . 19 LYS HB2 1 1
12 4650 1 1 19 LYS HB3 H 7.153 7.970 -23.884 1.00 . A A . 19 LYS HB3 1 1
12 4651 1 1 19 LYS HD2 H 8.259 8.099 -27.086 1.00 . A A . 19 LYS HD2 1 1
12 4652 1 1 19 LYS HD3 H 7.574 6.539 -27.543 1.00 . A A . 19 LYS HD3 1 1
12 4653 1 1 19 LYS HE2 H 5.429 7.240 -27.351 1.00 . A A . 19 LYS HE2 1 1
12 4654 1 1 19 LYS HE3 H 5.708 7.814 -25.669 1.00 . A A . 19 LYS HE3 1 1
12 4655 1 1 19 LYS HG2 H 9.060 6.271 -25.643 1.00 . A A . 19 LYS HG2 1 1
12 4656 1 1 19 LYS HG3 H 7.393 5.824 -25.196 1.00 . A A . 19 LYS HG3 1 1
12 4657 1 1 19 LYS HZ1 H 5.307 9.762 -26.577 1.00 . A A . 19 LYS HZ1 1 1
12 4658 1 1 19 LYS HZ2 H 5.698 9.318 -28.157 1.00 . A A . 19 LYS HZ2 1 1
12 4659 1 1 19 LYS HZ3 H 6.908 9.752 -27.043 1.00 . A A . 19 LYS HZ3 1 1
12 4660 1 1 19 LYS N N 9.813 9.032 -23.005 1.00 . A A . 19 LYS N 1 1
12 4661 1 1 19 LYS NZ N 6.001 9.258 -27.164 1.00 . A A . 19 LYS NZ 1 1
12 4662 1 1 19 LYS O O 8.527 10.239 -26.075 1.00 . A A . 19 LYS O 1 1
12 4663 1 1 20 GLU C C 8.165 13.152 -24.892 1.00 . A A . 20 GLU C 1 1
12 4664 1 1 20 GLU CA C 7.185 12.039 -24.522 1.00 . A A . 20 GLU CA 1 1
12 4665 1 1 20 GLU CB C 6.044 12.444 -23.562 1.00 . A A . 20 GLU CB 1 1
12 4666 1 1 20 GLU CD C 4.992 10.031 -23.471 1.00 . A A . 20 GLU CD 1 1
12 4667 1 1 20 GLU CG C 4.772 11.532 -23.654 1.00 . A A . 20 GLU CG 1 1
12 4668 1 1 20 GLU H H 7.757 10.664 -23.057 1.00 . A A . 20 GLU H 1 1
12 4669 1 1 20 GLU HA H 6.698 11.784 -25.451 1.00 . A A . 20 GLU HA 1 1
12 4670 1 1 20 GLU HB2 H 6.427 12.433 -22.519 1.00 . A A . 20 GLU HB2 1 1
12 4671 1 1 20 GLU HB3 H 5.719 13.483 -23.788 1.00 . A A . 20 GLU HB3 1 1
12 4672 1 1 20 GLU HG2 H 4.063 11.848 -22.859 1.00 . A A . 20 GLU HG2 1 1
12 4673 1 1 20 GLU HG3 H 4.277 11.684 -24.637 1.00 . A A . 20 GLU HG3 1 1
12 4674 1 1 20 GLU N N 7.843 10.842 -24.034 1.00 . A A . 20 GLU N 1 1
12 4675 1 1 20 GLU O O 7.990 13.831 -25.900 1.00 . A A . 20 GLU O 1 1
12 4676 1 1 20 GLU OE1 O 5.671 9.620 -22.502 1.00 . A A . 20 GLU OE1 1 1
12 4677 1 1 20 GLU OE2 O 4.509 9.223 -24.315 1.00 . A A . 20 GLU OE2 1 1
12 4678 1 1 21 LEU C C 11.062 13.800 -25.799 1.00 . A A . 21 LEU C 1 1
12 4679 1 1 21 LEU CA C 10.363 14.227 -24.515 1.00 . A A . 21 LEU CA 1 1
12 4680 1 1 21 LEU CB C 11.375 14.354 -23.346 1.00 . A A . 21 LEU CB 1 1
12 4681 1 1 21 LEU CD1 C 12.847 15.995 -22.111 1.00 . A A . 21 LEU CD1 1 1
12 4682 1 1 21 LEU CD2 C 13.747 14.907 -24.179 1.00 . A A . 21 LEU CD2 1 1
12 4683 1 1 21 LEU CG C 12.475 15.431 -23.492 1.00 . A A . 21 LEU CG 1 1
12 4684 1 1 21 LEU H H 9.405 12.821 -23.291 1.00 . A A . 21 LEU H 1 1
12 4685 1 1 21 LEU HA H 9.936 15.200 -24.709 1.00 . A A . 21 LEU HA 1 1
12 4686 1 1 21 LEU HB2 H 10.775 14.617 -22.449 1.00 . A A . 21 LEU HB2 1 1
12 4687 1 1 21 LEU HB3 H 11.845 13.369 -23.138 1.00 . A A . 21 LEU HB3 1 1
12 4688 1 1 21 LEU HD11 H 13.616 16.790 -22.215 1.00 . A A . 21 LEU HD11 1 1
12 4689 1 1 21 LEU HD12 H 13.255 15.189 -21.465 1.00 . A A . 21 LEU HD12 1 1
12 4690 1 1 21 LEU HD13 H 11.953 16.431 -21.617 1.00 . A A . 21 LEU HD13 1 1
12 4691 1 1 21 LEU HD21 H 14.162 14.042 -23.619 1.00 . A A . 21 LEU HD21 1 1
12 4692 1 1 21 LEU HD22 H 14.519 15.706 -24.215 1.00 . A A . 21 LEU HD22 1 1
12 4693 1 1 21 LEU HD23 H 13.542 14.588 -25.223 1.00 . A A . 21 LEU HD23 1 1
12 4694 1 1 21 LEU HG H 12.064 16.267 -24.098 1.00 . A A . 21 LEU HG 1 1
12 4695 1 1 21 LEU N N 9.273 13.332 -24.137 1.00 . A A . 21 LEU N 1 1
12 4696 1 1 21 LEU O O 11.353 14.608 -26.676 1.00 . A A . 21 LEU O 1 1
12 4697 1 1 22 ALA C C 11.005 11.592 -28.258 1.00 . A A . 22 ALA C 1 1
12 4698 1 1 22 ALA CA C 11.979 11.961 -27.143 1.00 . A A . 22 ALA CA 1 1
12 4699 1 1 22 ALA CB C 12.802 10.725 -26.735 1.00 . A A . 22 ALA CB 1 1
12 4700 1 1 22 ALA H H 11.098 11.831 -25.255 1.00 . A A . 22 ALA H 1 1
12 4701 1 1 22 ALA HA H 12.650 12.708 -27.539 1.00 . A A . 22 ALA HA 1 1
12 4702 1 1 22 ALA HB1 H 13.401 10.345 -27.590 1.00 . A A . 22 ALA HB1 1 1
12 4703 1 1 22 ALA HB2 H 13.499 10.994 -25.912 1.00 . A A . 22 ALA HB2 1 1
12 4704 1 1 22 ALA HB3 H 12.138 9.912 -26.372 1.00 . A A . 22 ALA HB3 1 1
12 4705 1 1 22 ALA N N 11.306 12.488 -25.975 1.00 . A A . 22 ALA N 1 1
12 4706 1 1 22 ALA O O 11.346 10.863 -29.189 1.00 . A A . 22 ALA O 1 1
12 4707 1 1 23 SER C C 8.841 12.039 -30.541 1.00 . A A . 23 SER C 1 1
12 4708 1 1 23 SER CA C 8.666 11.673 -29.082 1.00 . A A . 23 SER CA 1 1
12 4709 1 1 23 SER CB C 7.294 12.220 -28.621 1.00 . A A . 23 SER CB 1 1
12 4710 1 1 23 SER H H 9.530 12.750 -27.488 1.00 . A A . 23 SER H 1 1
12 4711 1 1 23 SER HA H 8.635 10.595 -29.029 1.00 . A A . 23 SER HA 1 1
12 4712 1 1 23 SER HB2 H 7.246 12.142 -27.514 1.00 . A A . 23 SER HB2 1 1
12 4713 1 1 23 SER HB3 H 7.173 13.294 -28.879 1.00 . A A . 23 SER HB3 1 1
12 4714 1 1 23 SER HG H 6.130 11.668 -30.071 1.00 . A A . 23 SER HG 1 1
12 4715 1 1 23 SER N N 9.759 12.111 -28.218 1.00 . A A . 23 SER N 1 1
12 4716 1 1 23 SER O O 8.202 11.465 -31.417 1.00 . A A . 23 SER O 1 1
12 4717 1 1 23 SER OG O 6.220 11.437 -29.143 1.00 . A A . 23 SER OG 1 1
12 4718 1 1 24 THR C C 10.806 12.101 -32.919 1.00 . A A . 24 THR C 1 1
12 4719 1 1 24 THR CA C 10.186 13.291 -32.206 1.00 . A A . 24 THR CA 1 1
12 4720 1 1 24 THR CB C 11.216 14.418 -32.225 1.00 . A A . 24 THR CB 1 1
12 4721 1 1 24 THR CG2 C 11.303 15.055 -33.618 1.00 . A A . 24 THR CG2 1 1
12 4722 1 1 24 THR H H 10.172 13.536 -30.141 1.00 . A A . 24 THR H 1 1
12 4723 1 1 24 THR HA H 9.316 13.598 -32.768 1.00 . A A . 24 THR HA 1 1
12 4724 1 1 24 THR HB H 12.213 14.044 -31.910 1.00 . A A . 24 THR HB 1 1
12 4725 1 1 24 THR HG1 H 11.474 16.148 -31.434 1.00 . A A . 24 THR HG1 1 1
12 4726 1 1 24 THR HG21 H 12.048 15.880 -33.625 1.00 . A A . 24 THR HG21 1 1
12 4727 1 1 24 THR HG22 H 10.316 15.467 -33.919 1.00 . A A . 24 THR HG22 1 1
12 4728 1 1 24 THR HG23 H 11.616 14.307 -34.377 1.00 . A A . 24 THR HG23 1 1
12 4729 1 1 24 THR N N 9.752 12.975 -30.850 1.00 . A A . 24 THR N 1 1
12 4730 1 1 24 THR O O 10.630 11.917 -34.120 1.00 . A A . 24 THR O 1 1
12 4731 1 1 24 THR OG1 O 10.829 15.445 -31.325 1.00 . A A . 24 THR OG1 1 1
12 4732 1 1 25 TYR C C 12.004 8.811 -32.248 1.00 . A A . 25 TYR C 1 1
12 4733 1 1 25 TYR CA C 12.350 10.192 -32.790 1.00 . A A . 25 TYR CA 1 1
12 4734 1 1 25 TYR CB C 13.863 10.431 -32.525 1.00 . A A . 25 TYR CB 1 1
12 4735 1 1 25 TYR CD1 C 14.173 12.190 -34.319 1.00 . A A . 25 TYR CD1 1 1
12 4736 1 1 25 TYR CD2 C 14.769 12.738 -32.036 1.00 . A A . 25 TYR CD2 1 1
12 4737 1 1 25 TYR CE1 C 14.524 13.486 -34.723 1.00 . A A . 25 TYR CE1 1 1
12 4738 1 1 25 TYR CE2 C 15.118 14.034 -32.438 1.00 . A A . 25 TYR CE2 1 1
12 4739 1 1 25 TYR CG C 14.284 11.806 -32.971 1.00 . A A . 25 TYR CG 1 1
12 4740 1 1 25 TYR CZ C 14.991 14.408 -33.779 1.00 . A A . 25 TYR CZ 1 1
12 4741 1 1 25 TYR H H 11.646 11.397 -31.201 1.00 . A A . 25 TYR H 1 1
12 4742 1 1 25 TYR HA H 12.175 10.147 -33.855 1.00 . A A . 25 TYR HA 1 1
12 4743 1 1 25 TYR HB2 H 14.085 10.334 -31.441 1.00 . A A . 25 TYR HB2 1 1
12 4744 1 1 25 TYR HB3 H 14.476 9.692 -33.085 1.00 . A A . 25 TYR HB3 1 1
12 4745 1 1 25 TYR HD1 H 13.798 11.487 -35.048 1.00 . A A . 25 TYR HD1 1 1
12 4746 1 1 25 TYR HD2 H 14.862 12.457 -30.998 1.00 . A A . 25 TYR HD2 1 1
12 4747 1 1 25 TYR HE1 H 14.420 13.768 -35.760 1.00 . A A . 25 TYR HE1 1 1
12 4748 1 1 25 TYR HE2 H 15.484 14.751 -31.718 1.00 . A A . 25 TYR HE2 1 1
12 4749 1 1 25 TYR HH H 15.249 15.768 -35.122 1.00 . A A . 25 TYR HH 1 1
12 4750 1 1 25 TYR N N 11.559 11.253 -32.184 1.00 . A A . 25 TYR N 1 1
12 4751 1 1 25 TYR O O 12.152 7.809 -32.939 1.00 . A A . 25 TYR O 1 1
12 4752 1 1 25 TYR OH O 15.323 15.719 -34.166 1.00 . A A . 25 TYR OH 1 1
12 4753 1 1 26 LEU C C 9.819 7.092 -30.224 1.00 . A A . 26 LEU C 1 1
12 4754 1 1 26 LEU CA C 11.302 7.430 -30.325 1.00 . A A . 26 LEU CA 1 1
12 4755 1 1 26 LEU CB C 11.922 7.450 -28.892 1.00 . A A . 26 LEU CB 1 1
12 4756 1 1 26 LEU CD1 C 13.773 5.712 -29.202 1.00 . A A . 26 LEU CD1 1 1
12 4757 1 1 26 LEU CD2 C 14.335 8.141 -29.558 1.00 . A A . 26 LEU CD2 1 1
12 4758 1 1 26 LEU CG C 13.443 7.156 -28.789 1.00 . A A . 26 LEU CG 1 1
12 4759 1 1 26 LEU H H 11.401 9.519 -30.431 1.00 . A A . 26 LEU H 1 1
12 4760 1 1 26 LEU HA H 11.749 6.627 -30.891 1.00 . A A . 26 LEU HA 1 1
12 4761 1 1 26 LEU HB2 H 11.709 8.436 -28.428 1.00 . A A . 26 LEU HB2 1 1
12 4762 1 1 26 LEU HB3 H 11.433 6.679 -28.259 1.00 . A A . 26 LEU HB3 1 1
12 4763 1 1 26 LEU HD11 H 13.590 5.563 -30.287 1.00 . A A . 26 LEU HD11 1 1
12 4764 1 1 26 LEU HD12 H 13.147 4.990 -28.635 1.00 . A A . 26 LEU HD12 1 1
12 4765 1 1 26 LEU HD13 H 14.842 5.489 -29.001 1.00 . A A . 26 LEU HD13 1 1
12 4766 1 1 26 LEU HD21 H 15.403 7.975 -29.301 1.00 . A A . 26 LEU HD21 1 1
12 4767 1 1 26 LEU HD22 H 14.067 9.191 -29.313 1.00 . A A . 26 LEU HD22 1 1
12 4768 1 1 26 LEU HD23 H 14.221 7.988 -30.652 1.00 . A A . 26 LEU HD23 1 1
12 4769 1 1 26 LEU HG H 13.703 7.255 -27.714 1.00 . A A . 26 LEU HG 1 1
12 4770 1 1 26 LEU N N 11.507 8.707 -31.000 1.00 . A A . 26 LEU N 1 1
12 4771 1 1 26 LEU O O 9.404 6.256 -29.424 1.00 . A A . 26 LEU O 1 1
12 4772 1 1 27 HIS C C 7.180 6.301 -31.980 1.00 . A A . 27 HIS C 1 1
12 4773 1 1 27 HIS CA C 7.530 7.432 -31.036 1.00 . A A . 27 HIS CA 1 1
12 4774 1 1 27 HIS CB C 6.698 8.680 -31.385 1.00 . A A . 27 HIS CB 1 1
12 4775 1 1 27 HIS CD2 C 4.175 8.473 -31.927 1.00 . A A . 27 HIS CD2 1 1
12 4776 1 1 27 HIS CE1 C 3.501 8.424 -29.837 1.00 . A A . 27 HIS CE1 1 1
12 4777 1 1 27 HIS CG C 5.238 8.549 -31.086 1.00 . A A . 27 HIS CG 1 1
12 4778 1 1 27 HIS H H 9.301 8.413 -31.676 1.00 . A A . 27 HIS H 1 1
12 4779 1 1 27 HIS HA H 7.236 7.111 -30.048 1.00 . A A . 27 HIS HA 1 1
12 4780 1 1 27 HIS HB2 H 7.058 9.516 -30.748 1.00 . A A . 27 HIS HB2 1 1
12 4781 1 1 27 HIS HB3 H 6.844 8.976 -32.446 1.00 . A A . 27 HIS HB3 1 1
12 4782 1 1 27 HIS HD2 H 4.147 8.474 -33.009 1.00 . A A . 27 HIS HD2 1 1
12 4783 1 1 27 HIS HE1 H 2.828 8.386 -28.980 1.00 . A A . 27 HIS HE1 1 1
12 4784 1 1 27 HIS HE2 H 2.114 8.326 -31.429 1.00 . A A . 27 HIS HE2 1 1
12 4785 1 1 27 HIS N N 8.955 7.730 -31.037 1.00 . A A . 27 HIS N 1 1
12 4786 1 1 27 HIS ND1 N 4.816 8.516 -29.767 1.00 . A A . 27 HIS ND1 1 1
12 4787 1 1 27 HIS NE2 N 3.062 8.393 -31.119 1.00 . A A . 27 HIS NE2 1 1
12 4788 1 1 27 HIS O O 6.406 5.409 -31.630 1.00 . A A . 27 HIS O 1 1
13 4789 1 1 1 GLY C C 3.196 2.216 -1.156 1.00 . A A . 1 GLY C 1 1
13 4790 1 1 1 GLY CA C 1.947 1.655 -0.550 1.00 . A A . 1 GLY CA 1 1
13 4791 1 1 1 GLY H1 H 1.423 -0.196 0.327 1.00 . A A . 1 GLY H1 1 1
13 4792 1 1 1 GLY HA2 H 1.171 1.688 -1.300 1.00 . A A . 1 GLY HA2 1 1
13 4793 1 1 1 GLY HA3 H 1.724 2.226 0.339 1.00 . A A . 1 GLY HA3 1 1
13 4794 1 1 1 GLY N N 2.152 0.272 -0.166 1.00 . A A . 1 GLY N 1 1
13 4795 1 1 1 GLY O O 3.185 3.232 -1.845 1.00 . A A . 1 GLY O 1 1
13 4796 1 1 2 ILE C C 5.795 2.134 -2.866 1.00 . A A . 2 ILE C 1 1
13 4797 1 1 2 ILE CA C 5.667 1.949 -1.359 1.00 . A A . 2 ILE CA 1 1
13 4798 1 1 2 ILE CB C 6.752 1.025 -0.798 1.00 . A A . 2 ILE CB 1 1
13 4799 1 1 2 ILE CD1 C 9.273 0.867 -0.290 1.00 . A A . 2 ILE CD1 1 1
13 4800 1 1 2 ILE CG1 C 8.170 1.581 -1.079 1.00 . A A . 2 ILE CG1 1 1
13 4801 1 1 2 ILE CG2 C 6.580 -0.427 -1.301 1.00 . A A . 2 ILE CG2 1 1
13 4802 1 1 2 ILE H H 4.256 0.702 -0.392 1.00 . A A . 2 ILE H 1 1
13 4803 1 1 2 ILE HA H 5.828 2.928 -0.933 1.00 . A A . 2 ILE HA 1 1
13 4804 1 1 2 ILE HB H 6.621 1.009 0.305 1.00 . A A . 2 ILE HB 1 1
13 4805 1 1 2 ILE HD11 H 9.072 0.913 0.801 1.00 . A A . 2 ILE HD11 1 1
13 4806 1 1 2 ILE HD12 H 9.342 -0.202 -0.583 1.00 . A A . 2 ILE HD12 1 1
13 4807 1 1 2 ILE HD13 H 10.262 1.335 -0.484 1.00 . A A . 2 ILE HD13 1 1
13 4808 1 1 2 ILE HG12 H 8.390 1.497 -2.165 1.00 . A A . 2 ILE HG12 1 1
13 4809 1 1 2 ILE HG13 H 8.189 2.660 -0.815 1.00 . A A . 2 ILE HG13 1 1
13 4810 1 1 2 ILE HG21 H 6.797 -0.503 -2.388 1.00 . A A . 2 ILE HG21 1 1
13 4811 1 1 2 ILE HG22 H 7.288 -1.100 -0.772 1.00 . A A . 2 ILE HG22 1 1
13 4812 1 1 2 ILE HG23 H 5.555 -0.811 -1.108 1.00 . A A . 2 ILE HG23 1 1
13 4813 1 1 2 ILE N N 4.335 1.534 -0.936 1.00 . A A . 2 ILE N 1 1
13 4814 1 1 2 ILE O O 6.419 3.086 -3.344 1.00 . A A . 2 ILE O 1 1
13 4815 1 1 3 GLY C C 4.505 2.619 -5.650 1.00 . A A . 3 GLY C 1 1
13 4816 1 1 3 GLY CA C 5.055 1.325 -5.115 1.00 . A A . 3 GLY CA 1 1
13 4817 1 1 3 GLY H H 4.626 0.525 -3.208 1.00 . A A . 3 GLY H 1 1
13 4818 1 1 3 GLY HA2 H 6.052 1.206 -5.513 1.00 . A A . 3 GLY HA2 1 1
13 4819 1 1 3 GLY HA3 H 4.385 0.545 -5.443 1.00 . A A . 3 GLY HA3 1 1
13 4820 1 1 3 GLY N N 5.123 1.263 -3.656 1.00 . A A . 3 GLY N 1 1
13 4821 1 1 3 GLY O O 4.926 3.085 -6.703 1.00 . A A . 3 GLY O 1 1
13 4822 1 1 4 GLY C C 3.817 5.740 -5.088 1.00 . A A . 4 GLY C 1 1
13 4823 1 1 4 GLY CA C 2.952 4.522 -5.249 1.00 . A A . 4 GLY CA 1 1
13 4824 1 1 4 GLY H H 3.363 2.905 -3.988 1.00 . A A . 4 GLY H 1 1
13 4825 1 1 4 GLY HA2 H 2.667 4.473 -6.290 1.00 . A A . 4 GLY HA2 1 1
13 4826 1 1 4 GLY HA3 H 2.105 4.653 -4.592 1.00 . A A . 4 GLY HA3 1 1
13 4827 1 1 4 GLY N N 3.608 3.272 -4.882 1.00 . A A . 4 GLY N 1 1
13 4828 1 1 4 GLY O O 3.401 6.849 -5.409 1.00 . A A . 4 GLY O 1 1
13 4829 1 1 5 LYS C C 7.339 6.239 -5.303 1.00 . A A . 5 LYS C 1 1
13 4830 1 1 5 LYS CA C 6.031 6.657 -4.653 1.00 . A A . 5 LYS CA 1 1
13 4831 1 1 5 LYS CB C 6.209 7.344 -3.269 1.00 . A A . 5 LYS CB 1 1
13 4832 1 1 5 LYS CD C 8.279 6.551 -1.951 1.00 . A A . 5 LYS CD 1 1
13 4833 1 1 5 LYS CE C 8.831 5.972 -0.639 1.00 . A A . 5 LYS CE 1 1
13 4834 1 1 5 LYS CG C 6.745 6.502 -2.092 1.00 . A A . 5 LYS CG 1 1
13 4835 1 1 5 LYS H H 5.344 4.682 -4.268 1.00 . A A . 5 LYS H 1 1
13 4836 1 1 5 LYS HA H 5.665 7.431 -5.311 1.00 . A A . 5 LYS HA 1 1
13 4837 1 1 5 LYS HB2 H 6.831 8.256 -3.391 1.00 . A A . 5 LYS HB2 1 1
13 4838 1 1 5 LYS HB3 H 5.194 7.694 -2.983 1.00 . A A . 5 LYS HB3 1 1
13 4839 1 1 5 LYS HD2 H 8.723 5.982 -2.796 1.00 . A A . 5 LYS HD2 1 1
13 4840 1 1 5 LYS HD3 H 8.622 7.602 -2.066 1.00 . A A . 5 LYS HD3 1 1
13 4841 1 1 5 LYS HE2 H 8.442 4.944 -0.475 1.00 . A A . 5 LYS HE2 1 1
13 4842 1 1 5 LYS HE3 H 9.940 5.937 -0.675 1.00 . A A . 5 LYS HE3 1 1
13 4843 1 1 5 LYS HG2 H 6.284 6.929 -1.177 1.00 . A A . 5 LYS HG2 1 1
13 4844 1 1 5 LYS HG3 H 6.385 5.454 -2.180 1.00 . A A . 5 LYS HG3 1 1
13 4845 1 1 5 LYS HZ1 H 8.818 6.419 1.401 1.00 . A A . 5 LYS HZ1 1 1
13 4846 1 1 5 LYS HZ2 H 7.400 6.859 0.582 1.00 . A A . 5 LYS HZ2 1 1
13 4847 1 1 5 LYS HZ3 H 8.807 7.778 0.392 1.00 . A A . 5 LYS HZ3 1 1
13 4848 1 1 5 LYS N N 5.065 5.577 -4.606 1.00 . A A . 5 LYS N 1 1
13 4849 1 1 5 LYS NZ N 8.437 6.814 0.517 1.00 . A A . 5 LYS NZ 1 1
13 4850 1 1 5 LYS O O 7.978 7.058 -5.956 1.00 . A A . 5 LYS O 1 1
13 4851 1 1 6 ILE C C 8.722 4.436 -7.491 1.00 . A A . 6 ILE C 1 1
13 4852 1 1 6 ILE CA C 8.955 4.533 -5.984 1.00 . A A . 6 ILE CA 1 1
13 4853 1 1 6 ILE CB C 9.661 3.287 -5.436 1.00 . A A . 6 ILE CB 1 1
13 4854 1 1 6 ILE CD1 C 9.597 0.731 -5.094 1.00 . A A . 6 ILE CD1 1 1
13 4855 1 1 6 ILE CG1 C 8.845 1.980 -5.569 1.00 . A A . 6 ILE CG1 1 1
13 4856 1 1 6 ILE CG2 C 10.051 3.580 -3.970 1.00 . A A . 6 ILE CG2 1 1
13 4857 1 1 6 ILE H H 7.310 4.269 -4.676 1.00 . A A . 6 ILE H 1 1
13 4858 1 1 6 ILE HA H 9.688 5.319 -5.880 1.00 . A A . 6 ILE HA 1 1
13 4859 1 1 6 ILE HB H 10.603 3.149 -6.008 1.00 . A A . 6 ILE HB 1 1
13 4860 1 1 6 ILE HD11 H 9.812 0.780 -4.005 1.00 . A A . 6 ILE HD11 1 1
13 4861 1 1 6 ILE HD12 H 8.992 -0.182 -5.280 1.00 . A A . 6 ILE HD12 1 1
13 4862 1 1 6 ILE HD13 H 10.561 0.625 -5.636 1.00 . A A . 6 ILE HD13 1 1
13 4863 1 1 6 ILE HG12 H 7.909 2.082 -4.980 1.00 . A A . 6 ILE HG12 1 1
13 4864 1 1 6 ILE HG13 H 8.566 1.822 -6.633 1.00 . A A . 6 ILE HG13 1 1
13 4865 1 1 6 ILE HG21 H 10.717 2.780 -3.578 1.00 . A A . 6 ILE HG21 1 1
13 4866 1 1 6 ILE HG22 H 10.599 4.544 -3.899 1.00 . A A . 6 ILE HG22 1 1
13 4867 1 1 6 ILE HG23 H 9.147 3.626 -3.326 1.00 . A A . 6 ILE HG23 1 1
13 4868 1 1 6 ILE N N 7.773 4.956 -5.231 1.00 . A A . 6 ILE N 1 1
13 4869 1 1 6 ILE O O 9.538 4.901 -8.286 1.00 . A A . 6 ILE O 1 1
13 4870 1 1 7 LEU C C 6.893 5.062 -9.998 1.00 . A A . 7 LEU C 1 1
13 4871 1 1 7 LEU CA C 7.316 3.745 -9.380 1.00 . A A . 7 LEU CA 1 1
13 4872 1 1 7 LEU CB C 6.237 2.675 -9.673 1.00 . A A . 7 LEU CB 1 1
13 4873 1 1 7 LEU CD1 C 5.412 0.305 -9.405 1.00 . A A . 7 LEU CD1 1 1
13 4874 1 1 7 LEU CD2 C 7.860 0.698 -9.858 1.00 . A A . 7 LEU CD2 1 1
13 4875 1 1 7 LEU CG C 6.597 1.256 -9.182 1.00 . A A . 7 LEU CG 1 1
13 4876 1 1 7 LEU H H 6.865 3.543 -7.345 1.00 . A A . 7 LEU H 1 1
13 4877 1 1 7 LEU HA H 8.230 3.458 -9.877 1.00 . A A . 7 LEU HA 1 1
13 4878 1 1 7 LEU HB2 H 5.285 2.982 -9.191 1.00 . A A . 7 LEU HB2 1 1
13 4879 1 1 7 LEU HB3 H 6.050 2.626 -10.767 1.00 . A A . 7 LEU HB3 1 1
13 4880 1 1 7 LEU HD11 H 5.175 0.222 -10.487 1.00 . A A . 7 LEU HD11 1 1
13 4881 1 1 7 LEU HD12 H 4.510 0.685 -8.879 1.00 . A A . 7 LEU HD12 1 1
13 4882 1 1 7 LEU HD13 H 5.644 -0.709 -9.014 1.00 . A A . 7 LEU HD13 1 1
13 4883 1 1 7 LEU HD21 H 8.750 1.316 -9.613 1.00 . A A . 7 LEU HD21 1 1
13 4884 1 1 7 LEU HD22 H 7.723 0.674 -10.961 1.00 . A A . 7 LEU HD22 1 1
13 4885 1 1 7 LEU HD23 H 8.052 -0.337 -9.502 1.00 . A A . 7 LEU HD23 1 1
13 4886 1 1 7 LEU HG H 6.781 1.303 -8.088 1.00 . A A . 7 LEU HG 1 1
13 4887 1 1 7 LEU N N 7.578 3.880 -7.955 1.00 . A A . 7 LEU N 1 1
13 4888 1 1 7 LEU O O 7.107 5.300 -11.183 1.00 . A A . 7 LEU O 1 1
13 4889 1 1 8 SER C C 7.085 8.241 -9.855 1.00 . A A . 8 SER C 1 1
13 4890 1 1 8 SER CA C 5.933 7.313 -9.541 1.00 . A A . 8 SER CA 1 1
13 4891 1 1 8 SER CB C 5.089 7.952 -8.418 1.00 . A A . 8 SER CB 1 1
13 4892 1 1 8 SER H H 6.127 5.716 -8.235 1.00 . A A . 8 SER H 1 1
13 4893 1 1 8 SER HA H 5.326 7.235 -10.430 1.00 . A A . 8 SER HA 1 1
13 4894 1 1 8 SER HB2 H 5.724 8.155 -7.529 1.00 . A A . 8 SER HB2 1 1
13 4895 1 1 8 SER HB3 H 4.642 8.908 -8.766 1.00 . A A . 8 SER HB3 1 1
13 4896 1 1 8 SER HG H 3.658 7.330 -7.231 1.00 . A A . 8 SER HG 1 1
13 4897 1 1 8 SER N N 6.368 5.977 -9.166 1.00 . A A . 8 SER N 1 1
13 4898 1 1 8 SER O O 6.900 9.278 -10.486 1.00 . A A . 8 SER O 1 1
13 4899 1 1 8 SER OG O 4.052 7.041 -8.058 1.00 . A A . 8 SER OG 1 1
13 4900 1 1 9 GLY C C 10.143 7.578 -11.081 1.00 . A A . 9 GLY C 1 1
13 4901 1 1 9 GLY CA C 9.522 8.469 -10.034 1.00 . A A . 9 GLY CA 1 1
13 4902 1 1 9 GLY H H 8.425 7.095 -8.843 1.00 . A A . 9 GLY H 1 1
13 4903 1 1 9 GLY HA2 H 9.292 9.411 -10.509 1.00 . A A . 9 GLY HA2 1 1
13 4904 1 1 9 GLY HA3 H 10.242 8.576 -9.236 1.00 . A A . 9 GLY HA3 1 1
13 4905 1 1 9 GLY N N 8.322 7.869 -9.462 1.00 . A A . 9 GLY N 1 1
13 4906 1 1 9 GLY O O 10.470 8.026 -12.176 1.00 . A A . 9 GLY O 1 1
13 4907 1 1 10 LEU C C 10.413 5.084 -13.019 1.00 . A A . 10 LEU C 1 1
13 4908 1 1 10 LEU CA C 11.039 5.352 -11.655 1.00 . A A . 10 LEU CA 1 1
13 4909 1 1 10 LEU CB C 11.264 4.024 -10.883 1.00 . A A . 10 LEU CB 1 1
13 4910 1 1 10 LEU CD1 C 12.933 2.190 -10.417 1.00 . A A . 10 LEU CD1 1 1
13 4911 1 1 10 LEU CD2 C 11.534 2.019 -12.485 1.00 . A A . 10 LEU CD2 1 1
13 4912 1 1 10 LEU CG C 12.229 2.997 -11.520 1.00 . A A . 10 LEU CG 1 1
13 4913 1 1 10 LEU H H 10.022 5.909 -9.909 1.00 . A A . 10 LEU H 1 1
13 4914 1 1 10 LEU HA H 12.004 5.795 -11.850 1.00 . A A . 10 LEU HA 1 1
13 4915 1 1 10 LEU HB2 H 11.700 4.313 -9.902 1.00 . A A . 10 LEU HB2 1 1
13 4916 1 1 10 LEU HB3 H 10.292 3.535 -10.661 1.00 . A A . 10 LEU HB3 1 1
13 4917 1 1 10 LEU HD11 H 13.492 2.869 -9.739 1.00 . A A . 10 LEU HD11 1 1
13 4918 1 1 10 LEU HD12 H 13.657 1.473 -10.859 1.00 . A A . 10 LEU HD12 1 1
13 4919 1 1 10 LEU HD13 H 12.193 1.622 -9.813 1.00 . A A . 10 LEU HD13 1 1
13 4920 1 1 10 LEU HD21 H 11.115 2.558 -13.361 1.00 . A A . 10 LEU HD21 1 1
13 4921 1 1 10 LEU HD22 H 10.722 1.484 -11.948 1.00 . A A . 10 LEU HD22 1 1
13 4922 1 1 10 LEU HD23 H 12.277 1.279 -12.852 1.00 . A A . 10 LEU HD23 1 1
13 4923 1 1 10 LEU HG H 13.013 3.554 -12.076 1.00 . A A . 10 LEU HG 1 1
13 4924 1 1 10 LEU N N 10.307 6.271 -10.794 1.00 . A A . 10 LEU N 1 1
13 4925 1 1 10 LEU O O 11.085 5.131 -14.046 1.00 . A A . 10 LEU O 1 1
13 4926 1 1 11 LYS C C 8.060 5.826 -15.078 1.00 . A A . 11 LYS C 1 1
13 4927 1 1 11 LYS CA C 8.440 4.542 -14.368 1.00 . A A . 11 LYS CA 1 1
13 4928 1 1 11 LYS CB C 7.202 3.630 -14.175 1.00 . A A . 11 LYS CB 1 1
13 4929 1 1 11 LYS CD C 7.957 1.456 -15.283 1.00 . A A . 11 LYS CD 1 1
13 4930 1 1 11 LYS CE C 8.318 -0.032 -15.175 1.00 . A A . 11 LYS CE 1 1
13 4931 1 1 11 LYS CG C 7.568 2.147 -13.959 1.00 . A A . 11 LYS CG 1 1
13 4932 1 1 11 LYS H H 8.510 4.867 -12.292 1.00 . A A . 11 LYS H 1 1
13 4933 1 1 11 LYS HA H 9.133 4.044 -15.029 1.00 . A A . 11 LYS HA 1 1
13 4934 1 1 11 LYS HB2 H 6.618 4.004 -13.307 1.00 . A A . 11 LYS HB2 1 1
13 4935 1 1 11 LYS HB3 H 6.538 3.692 -15.064 1.00 . A A . 11 LYS HB3 1 1
13 4936 1 1 11 LYS HD2 H 7.078 1.536 -15.958 1.00 . A A . 11 LYS HD2 1 1
13 4937 1 1 11 LYS HD3 H 8.781 2.015 -15.775 1.00 . A A . 11 LYS HD3 1 1
13 4938 1 1 11 LYS HE2 H 7.551 -0.579 -14.586 1.00 . A A . 11 LYS HE2 1 1
13 4939 1 1 11 LYS HE3 H 8.381 -0.482 -16.189 1.00 . A A . 11 LYS HE3 1 1
13 4940 1 1 11 LYS HG2 H 8.382 2.086 -13.205 1.00 . A A . 11 LYS HG2 1 1
13 4941 1 1 11 LYS HG3 H 6.677 1.633 -13.539 1.00 . A A . 11 LYS HG3 1 1
13 4942 1 1 11 LYS HZ1 H 9.859 -1.216 -14.431 1.00 . A A . 11 LYS HZ1 1 1
13 4943 1 1 11 LYS HZ2 H 9.614 0.231 -13.575 1.00 . A A . 11 LYS HZ2 1 1
13 4944 1 1 11 LYS HZ3 H 10.371 0.258 -15.090 1.00 . A A . 11 LYS HZ3 1 1
13 4945 1 1 11 LYS N N 9.096 4.808 -13.097 1.00 . A A . 11 LYS N 1 1
13 4946 1 1 11 LYS NZ N 9.635 -0.204 -14.520 1.00 . A A . 11 LYS NZ 1 1
13 4947 1 1 11 LYS O O 8.016 5.882 -16.307 1.00 . A A . 11 LYS O 1 1
13 4948 1 1 12 THR C C 8.927 8.737 -15.569 1.00 . A A . 12 THR C 1 1
13 4949 1 1 12 THR CA C 7.689 8.262 -14.844 1.00 . A A . 12 THR CA 1 1
13 4950 1 1 12 THR CB C 7.350 9.266 -13.759 1.00 . A A . 12 THR CB 1 1
13 4951 1 1 12 THR CG2 C 6.956 10.627 -14.348 1.00 . A A . 12 THR CG2 1 1
13 4952 1 1 12 THR H H 7.781 6.837 -13.324 1.00 . A A . 12 THR H 1 1
13 4953 1 1 12 THR HA H 6.877 8.244 -15.557 1.00 . A A . 12 THR HA 1 1
13 4954 1 1 12 THR HB H 8.199 9.382 -13.052 1.00 . A A . 12 THR HB 1 1
13 4955 1 1 12 THR HG1 H 6.266 9.219 -12.184 1.00 . A A . 12 THR HG1 1 1
13 4956 1 1 12 THR HG21 H 6.100 10.515 -15.046 1.00 . A A . 12 THR HG21 1 1
13 4957 1 1 12 THR HG22 H 7.802 11.096 -14.896 1.00 . A A . 12 THR HG22 1 1
13 4958 1 1 12 THR HG23 H 6.648 11.321 -13.537 1.00 . A A . 12 THR HG23 1 1
13 4959 1 1 12 THR N N 7.855 6.914 -14.315 1.00 . A A . 12 THR N 1 1
13 4960 1 1 12 THR O O 8.846 9.230 -16.686 1.00 . A A . 12 THR O 1 1
13 4961 1 1 12 THR OG1 O 6.224 8.790 -13.041 1.00 . A A . 12 THR OG1 1 1
13 4962 1 1 13 ALA C C 11.602 7.839 -16.884 1.00 . A A . 13 ALA C 1 1
13 4963 1 1 13 ALA CA C 11.373 8.783 -15.702 1.00 . A A . 13 ALA CA 1 1
13 4964 1 1 13 ALA CB C 12.545 8.660 -14.708 1.00 . A A . 13 ALA CB 1 1
13 4965 1 1 13 ALA H H 10.217 8.214 -14.057 1.00 . A A . 13 ALA H 1 1
13 4966 1 1 13 ALA HA H 11.349 9.786 -16.100 1.00 . A A . 13 ALA HA 1 1
13 4967 1 1 13 ALA HB1 H 13.512 8.887 -15.204 1.00 . A A . 13 ALA HB1 1 1
13 4968 1 1 13 ALA HB2 H 12.406 9.380 -13.873 1.00 . A A . 13 ALA HB2 1 1
13 4969 1 1 13 ALA HB3 H 12.595 7.638 -14.275 1.00 . A A . 13 ALA HB3 1 1
13 4970 1 1 13 ALA N N 10.131 8.538 -14.996 1.00 . A A . 13 ALA N 1 1
13 4971 1 1 13 ALA O O 11.947 8.264 -17.983 1.00 . A A . 13 ALA O 1 1
13 4972 1 1 14 LEU C C 10.744 5.613 -18.953 1.00 . A A . 14 LEU C 1 1
13 4973 1 1 14 LEU CA C 11.611 5.508 -17.703 1.00 . A A . 14 LEU CA 1 1
13 4974 1 1 14 LEU CB C 11.453 4.095 -17.083 1.00 . A A . 14 LEU CB 1 1
13 4975 1 1 14 LEU CD1 C 13.424 2.975 -18.262 1.00 . A A . 14 LEU CD1 1 1
13 4976 1 1 14 LEU CD2 C 11.573 1.574 -17.296 1.00 . A A . 14 LEU CD2 1 1
13 4977 1 1 14 LEU CG C 11.918 2.915 -17.964 1.00 . A A . 14 LEU CG 1 1
13 4978 1 1 14 LEU H H 11.129 6.199 -15.779 1.00 . A A . 14 LEU H 1 1
13 4979 1 1 14 LEU HA H 12.631 5.636 -18.035 1.00 . A A . 14 LEU HA 1 1
13 4980 1 1 14 LEU HB2 H 12.048 4.071 -16.145 1.00 . A A . 14 LEU HB2 1 1
13 4981 1 1 14 LEU HB3 H 10.387 3.948 -16.808 1.00 . A A . 14 LEU HB3 1 1
13 4982 1 1 14 LEU HD11 H 13.737 2.092 -18.859 1.00 . A A . 14 LEU HD11 1 1
13 4983 1 1 14 LEU HD12 H 14.012 2.988 -17.320 1.00 . A A . 14 LEU HD12 1 1
13 4984 1 1 14 LEU HD13 H 13.678 3.883 -18.848 1.00 . A A . 14 LEU HD13 1 1
13 4985 1 1 14 LEU HD21 H 12.086 1.504 -16.313 1.00 . A A . 14 LEU HD21 1 1
13 4986 1 1 14 LEU HD22 H 11.922 0.738 -17.939 1.00 . A A . 14 LEU HD22 1 1
13 4987 1 1 14 LEU HD23 H 10.473 1.489 -17.165 1.00 . A A . 14 LEU HD23 1 1
13 4988 1 1 14 LEU HG H 11.379 2.958 -18.935 1.00 . A A . 14 LEU HG 1 1
13 4989 1 1 14 LEU N N 11.374 6.523 -16.689 1.00 . A A . 14 LEU N 1 1
13 4990 1 1 14 LEU O O 11.218 5.388 -20.065 1.00 . A A . 14 LEU O 1 1
13 4991 1 1 15 LYS C C 7.638 7.171 -20.038 1.00 . A A . 15 LYS C 1 1
13 4992 1 1 15 LYS CA C 8.584 5.987 -19.994 1.00 . A A . 15 LYS CA 1 1
13 4993 1 1 15 LYS CB C 7.824 4.643 -20.172 1.00 . A A . 15 LYS CB 1 1
13 4994 1 1 15 LYS CD C 8.036 4.342 -22.775 1.00 . A A . 15 LYS CD 1 1
13 4995 1 1 15 LYS CE C 8.110 5.670 -23.548 1.00 . A A . 15 LYS CE 1 1
13 4996 1 1 15 LYS CG C 7.114 4.406 -21.530 1.00 . A A . 15 LYS CG 1 1
13 4997 1 1 15 LYS H H 9.044 6.093 -17.919 1.00 . A A . 15 LYS H 1 1
13 4998 1 1 15 LYS HA H 9.202 6.128 -20.869 1.00 . A A . 15 LYS HA 1 1
13 4999 1 1 15 LYS HB2 H 8.563 3.824 -20.039 1.00 . A A . 15 LYS HB2 1 1
13 5000 1 1 15 LYS HB3 H 7.080 4.545 -19.353 1.00 . A A . 15 LYS HB3 1 1
13 5001 1 1 15 LYS HD2 H 9.047 4.011 -22.455 1.00 . A A . 15 LYS HD2 1 1
13 5002 1 1 15 LYS HD3 H 7.626 3.568 -23.459 1.00 . A A . 15 LYS HD3 1 1
13 5003 1 1 15 LYS HE2 H 7.102 5.973 -23.902 1.00 . A A . 15 LYS HE2 1 1
13 5004 1 1 15 LYS HE3 H 8.500 6.463 -22.875 1.00 . A A . 15 LYS HE3 1 1
13 5005 1 1 15 LYS HG2 H 6.601 3.424 -21.448 1.00 . A A . 15 LYS HG2 1 1
13 5006 1 1 15 LYS HG3 H 6.321 5.168 -21.684 1.00 . A A . 15 LYS HG3 1 1
13 5007 1 1 15 LYS HZ1 H 9.219 6.604 -24.991 1.00 . A A . 15 LYS HZ1 1 1
13 5008 1 1 15 LYS HZ2 H 8.572 5.132 -25.526 1.00 . A A . 15 LYS HZ2 1 1
13 5009 1 1 15 LYS HZ3 H 9.915 5.161 -24.474 1.00 . A A . 15 LYS HZ3 1 1
13 5010 1 1 15 LYS N N 9.439 5.937 -18.821 1.00 . A A . 15 LYS N 1 1
13 5011 1 1 15 LYS NZ N 9.016 5.620 -24.722 1.00 . A A . 15 LYS NZ 1 1
13 5012 1 1 15 LYS O O 7.298 7.607 -21.129 1.00 . A A . 15 LYS O 1 1
13 5013 1 1 16 GLY C C 7.374 10.194 -19.648 1.00 . A A . 16 GLY C 1 1
13 5014 1 1 16 GLY CA C 6.570 9.113 -18.949 1.00 . A A . 16 GLY CA 1 1
13 5015 1 1 16 GLY H H 7.427 7.408 -18.013 1.00 . A A . 16 GLY H 1 1
13 5016 1 1 16 GLY HA2 H 5.641 9.027 -19.492 1.00 . A A . 16 GLY HA2 1 1
13 5017 1 1 16 GLY HA3 H 6.426 9.440 -17.929 1.00 . A A . 16 GLY HA3 1 1
13 5018 1 1 16 GLY N N 7.200 7.779 -18.910 1.00 . A A . 16 GLY N 1 1
13 5019 1 1 16 GLY O O 6.991 10.748 -20.673 1.00 . A A . 16 GLY O 1 1
13 5020 1 1 17 ALA C C 10.008 11.033 -21.071 1.00 . A A . 17 ALA C 1 1
13 5021 1 1 17 ALA CA C 9.535 11.413 -19.678 1.00 . A A . 17 ALA CA 1 1
13 5022 1 1 17 ALA CB C 10.737 11.551 -18.725 1.00 . A A . 17 ALA CB 1 1
13 5023 1 1 17 ALA H H 8.859 10.007 -18.289 1.00 . A A . 17 ALA H 1 1
13 5024 1 1 17 ALA HA H 9.033 12.365 -19.766 1.00 . A A . 17 ALA HA 1 1
13 5025 1 1 17 ALA HB1 H 11.287 10.590 -18.638 1.00 . A A . 17 ALA HB1 1 1
13 5026 1 1 17 ALA HB2 H 11.441 12.329 -19.091 1.00 . A A . 17 ALA HB2 1 1
13 5027 1 1 17 ALA HB3 H 10.386 11.847 -17.713 1.00 . A A . 17 ALA HB3 1 1
13 5028 1 1 17 ALA N N 8.590 10.456 -19.138 1.00 . A A . 17 ALA N 1 1
13 5029 1 1 17 ALA O O 10.192 11.873 -21.946 1.00 . A A . 17 ALA O 1 1
13 5030 1 1 18 ALA C C 9.392 8.970 -23.560 1.00 . A A . 18 ALA C 1 1
13 5031 1 1 18 ALA CA C 10.574 9.215 -22.616 1.00 . A A . 18 ALA CA 1 1
13 5032 1 1 18 ALA CB C 11.389 7.923 -22.418 1.00 . A A . 18 ALA CB 1 1
13 5033 1 1 18 ALA H H 10.038 9.065 -20.589 1.00 . A A . 18 ALA H 1 1
13 5034 1 1 18 ALA HA H 11.210 9.945 -23.094 1.00 . A A . 18 ALA HA 1 1
13 5035 1 1 18 ALA HB1 H 10.772 7.121 -21.959 1.00 . A A . 18 ALA HB1 1 1
13 5036 1 1 18 ALA HB2 H 11.802 7.562 -23.384 1.00 . A A . 18 ALA HB2 1 1
13 5037 1 1 18 ALA HB3 H 12.243 8.124 -21.737 1.00 . A A . 18 ALA HB3 1 1
13 5038 1 1 18 ALA N N 10.159 9.722 -21.329 1.00 . A A . 18 ALA N 1 1
13 5039 1 1 18 ALA O O 9.528 8.317 -24.598 1.00 . A A . 18 ALA O 1 1
13 5040 1 1 19 LYS C C 7.423 11.363 -24.503 1.00 . A A . 19 LYS C 1 1
13 5041 1 1 19 LYS CA C 7.212 9.887 -24.233 1.00 . A A . 19 LYS CA 1 1
13 5042 1 1 19 LYS CB C 5.749 9.778 -23.720 1.00 . A A . 19 LYS CB 1 1
13 5043 1 1 19 LYS CD C 3.862 8.344 -22.758 1.00 . A A . 19 LYS CD 1 1
13 5044 1 1 19 LYS CE C 2.647 9.130 -23.299 1.00 . A A . 19 LYS CE 1 1
13 5045 1 1 19 LYS CG C 5.149 8.374 -23.613 1.00 . A A . 19 LYS CG 1 1
13 5046 1 1 19 LYS H H 8.023 9.838 -22.317 1.00 . A A . 19 LYS H 1 1
13 5047 1 1 19 LYS HA H 7.343 9.352 -25.163 1.00 . A A . 19 LYS HA 1 1
13 5048 1 1 19 LYS HB2 H 5.688 10.246 -22.714 1.00 . A A . 19 LYS HB2 1 1
13 5049 1 1 19 LYS HB3 H 5.091 10.363 -24.397 1.00 . A A . 19 LYS HB3 1 1
13 5050 1 1 19 LYS HD2 H 3.553 7.280 -22.684 1.00 . A A . 19 LYS HD2 1 1
13 5051 1 1 19 LYS HD3 H 4.102 8.685 -21.728 1.00 . A A . 19 LYS HD3 1 1
13 5052 1 1 19 LYS HE2 H 2.567 9.022 -24.402 1.00 . A A . 19 LYS HE2 1 1
13 5053 1 1 19 LYS HE3 H 1.726 8.715 -22.837 1.00 . A A . 19 LYS HE3 1 1
13 5054 1 1 19 LYS HG2 H 4.951 7.973 -24.630 1.00 . A A . 19 LYS HG2 1 1
13 5055 1 1 19 LYS HG3 H 5.895 7.713 -23.122 1.00 . A A . 19 LYS HG3 1 1
13 5056 1 1 19 LYS HZ1 H 3.033 10.780 -22.009 1.00 . A A . 19 LYS HZ1 1 1
13 5057 1 1 19 LYS HZ2 H 1.775 11.052 -23.096 1.00 . A A . 19 LYS HZ2 1 1
13 5058 1 1 19 LYS HZ3 H 3.380 11.112 -23.508 1.00 . A A . 19 LYS HZ3 1 1
13 5059 1 1 19 LYS N N 8.193 9.497 -23.238 1.00 . A A . 19 LYS N 1 1
13 5060 1 1 19 LYS NZ N 2.683 10.564 -22.965 1.00 . A A . 19 LYS NZ 1 1
13 5061 1 1 19 LYS O O 7.757 11.774 -25.610 1.00 . A A . 19 LYS O 1 1
13 5062 1 1 20 GLU C C 8.372 14.324 -24.171 1.00 . A A . 20 GLU C 1 1
13 5063 1 1 20 GLU CA C 7.150 13.634 -23.573 1.00 . A A . 20 GLU CA 1 1
13 5064 1 1 20 GLU CB C 6.749 14.196 -22.184 1.00 . A A . 20 GLU CB 1 1
13 5065 1 1 20 GLU CD C 4.483 12.855 -22.205 1.00 . A A . 20 GLU CD 1 1
13 5066 1 1 20 GLU CG C 5.217 14.149 -21.874 1.00 . A A . 20 GLU CG 1 1
13 5067 1 1 20 GLU H H 7.003 11.837 -22.572 1.00 . A A . 20 GLU H 1 1
13 5068 1 1 20 GLU HA H 6.343 13.850 -24.257 1.00 . A A . 20 GLU HA 1 1
13 5069 1 1 20 GLU HB2 H 7.299 13.632 -21.400 1.00 . A A . 20 GLU HB2 1 1
13 5070 1 1 20 GLU HB3 H 7.054 15.261 -22.108 1.00 . A A . 20 GLU HB3 1 1
13 5071 1 1 20 GLU HG2 H 5.058 14.364 -20.795 1.00 . A A . 20 GLU HG2 1 1
13 5072 1 1 20 GLU HG3 H 4.715 14.949 -22.460 1.00 . A A . 20 GLU HG3 1 1
13 5073 1 1 20 GLU N N 7.268 12.194 -23.465 1.00 . A A . 20 GLU N 1 1
13 5074 1 1 20 GLU O O 8.247 15.264 -24.949 1.00 . A A . 20 GLU O 1 1
13 5075 1 1 20 GLU OE1 O 4.250 12.579 -23.414 1.00 . A A . 20 GLU OE1 1 1
13 5076 1 1 20 GLU OE2 O 4.075 12.095 -21.283 1.00 . A A . 20 GLU OE2 1 1
13 5077 1 1 21 LEU C C 11.392 13.509 -25.538 1.00 . A A . 21 LEU C 1 1
13 5078 1 1 21 LEU CA C 10.815 14.384 -24.424 1.00 . A A . 21 LEU CA 1 1
13 5079 1 1 21 LEU CB C 11.857 14.556 -23.282 1.00 . A A . 21 LEU CB 1 1
13 5080 1 1 21 LEU CD1 C 13.263 16.109 -21.867 1.00 . A A . 21 LEU CD1 1 1
13 5081 1 1 21 LEU CD2 C 13.311 16.368 -24.368 1.00 . A A . 21 LEU CD2 1 1
13 5082 1 1 21 LEU CG C 12.444 15.979 -23.160 1.00 . A A . 21 LEU CG 1 1
13 5083 1 1 21 LEU H H 9.690 13.111 -23.192 1.00 . A A . 21 LEU H 1 1
13 5084 1 1 21 LEU HA H 10.624 15.353 -24.860 1.00 . A A . 21 LEU HA 1 1
13 5085 1 1 21 LEU HB2 H 11.346 14.328 -22.322 1.00 . A A . 21 LEU HB2 1 1
13 5086 1 1 21 LEU HB3 H 12.690 13.827 -23.378 1.00 . A A . 21 LEU HB3 1 1
13 5087 1 1 21 LEU HD11 H 13.652 17.145 -21.761 1.00 . A A . 21 LEU HD11 1 1
13 5088 1 1 21 LEU HD12 H 14.125 15.408 -21.888 1.00 . A A . 21 LEU HD12 1 1
13 5089 1 1 21 LEU HD13 H 12.632 15.874 -20.982 1.00 . A A . 21 LEU HD13 1 1
13 5090 1 1 21 LEU HD21 H 12.714 16.364 -25.305 1.00 . A A . 21 LEU HD21 1 1
13 5091 1 1 21 LEU HD22 H 14.148 15.648 -24.490 1.00 . A A . 21 LEU HD22 1 1
13 5092 1 1 21 LEU HD23 H 13.735 17.386 -24.232 1.00 . A A . 21 LEU HD23 1 1
13 5093 1 1 21 LEU HG H 11.595 16.694 -23.101 1.00 . A A . 21 LEU HG 1 1
13 5094 1 1 21 LEU N N 9.591 13.844 -23.861 1.00 . A A . 21 LEU N 1 1
13 5095 1 1 21 LEU O O 12.421 13.837 -26.123 1.00 . A A . 21 LEU O 1 1
13 5096 1 1 22 ALA C C 10.422 10.858 -27.885 1.00 . A A . 22 ALA C 1 1
13 5097 1 1 22 ALA CA C 11.367 11.452 -26.847 1.00 . A A . 22 ALA CA 1 1
13 5098 1 1 22 ALA CB C 12.088 10.320 -26.089 1.00 . A A . 22 ALA CB 1 1
13 5099 1 1 22 ALA H H 9.897 12.119 -25.449 1.00 . A A . 22 ALA H 1 1
13 5100 1 1 22 ALA HA H 12.107 11.977 -27.433 1.00 . A A . 22 ALA HA 1 1
13 5101 1 1 22 ALA HB1 H 12.672 9.685 -26.790 1.00 . A A . 22 ALA HB1 1 1
13 5102 1 1 22 ALA HB2 H 12.795 10.757 -25.352 1.00 . A A . 22 ALA HB2 1 1
13 5103 1 1 22 ALA HB3 H 11.359 9.680 -25.548 1.00 . A A . 22 ALA HB3 1 1
13 5104 1 1 22 ALA N N 10.764 12.359 -25.878 1.00 . A A . 22 ALA N 1 1
13 5105 1 1 22 ALA O O 10.827 10.012 -28.679 1.00 . A A . 22 ALA O 1 1
13 5106 1 1 23 SER C C 8.653 11.199 -30.402 1.00 . A A . 23 SER C 1 1
13 5107 1 1 23 SER CA C 8.206 10.859 -29.000 1.00 . A A . 23 SER CA 1 1
13 5108 1 1 23 SER CB C 6.764 11.395 -28.821 1.00 . A A . 23 SER CB 1 1
13 5109 1 1 23 SER H H 8.808 11.956 -27.300 1.00 . A A . 23 SER H 1 1
13 5110 1 1 23 SER HA H 8.165 9.781 -28.951 1.00 . A A . 23 SER HA 1 1
13 5111 1 1 23 SER HB2 H 6.756 12.506 -28.809 1.00 . A A . 23 SER HB2 1 1
13 5112 1 1 23 SER HB3 H 6.124 11.052 -29.662 1.00 . A A . 23 SER HB3 1 1
13 5113 1 1 23 SER HG H 6.613 11.374 -26.896 1.00 . A A . 23 SER HG 1 1
13 5114 1 1 23 SER N N 9.158 11.320 -27.982 1.00 . A A . 23 SER N 1 1
13 5115 1 1 23 SER O O 8.510 10.407 -31.327 1.00 . A A . 23 SER O 1 1
13 5116 1 1 23 SER OG O 6.197 10.890 -27.613 1.00 . A A . 23 SER OG 1 1
13 5117 1 1 24 THR C C 10.893 11.910 -32.406 1.00 . A A . 24 THR C 1 1
13 5118 1 1 24 THR CA C 9.847 12.848 -31.836 1.00 . A A . 24 THR CA 1 1
13 5119 1 1 24 THR CB C 10.525 14.204 -31.653 1.00 . A A . 24 THR CB 1 1
13 5120 1 1 24 THR CG2 C 10.689 14.917 -33.002 1.00 . A A . 24 THR CG2 1 1
13 5121 1 1 24 THR H H 9.316 13.057 -29.852 1.00 . A A . 24 THR H 1 1
13 5122 1 1 24 THR HA H 9.047 12.936 -32.556 1.00 . A A . 24 THR HA 1 1
13 5123 1 1 24 THR HB H 11.513 14.091 -31.158 1.00 . A A . 24 THR HB 1 1
13 5124 1 1 24 THR HG1 H 10.178 15.883 -30.787 1.00 . A A . 24 THR HG1 1 1
13 5125 1 1 24 THR HG21 H 11.326 14.322 -33.691 1.00 . A A . 24 THR HG21 1 1
13 5126 1 1 24 THR HG22 H 11.166 15.911 -32.865 1.00 . A A . 24 THR HG22 1 1
13 5127 1 1 24 THR HG23 H 9.699 15.066 -33.484 1.00 . A A . 24 THR HG23 1 1
13 5128 1 1 24 THR N N 9.273 12.378 -30.581 1.00 . A A . 24 THR N 1 1
13 5129 1 1 24 THR O O 10.963 11.680 -33.607 1.00 . A A . 24 THR O 1 1
13 5130 1 1 24 THR OG1 O 9.724 15.039 -30.830 1.00 . A A . 24 THR OG1 1 1
13 5131 1 1 25 TYR C C 12.725 9.097 -31.959 1.00 . A A . 25 TYR C 1 1
13 5132 1 1 25 TYR CA C 12.923 10.604 -31.968 1.00 . A A . 25 TYR CA 1 1
13 5133 1 1 25 TYR CB C 14.117 10.943 -31.031 1.00 . A A . 25 TYR CB 1 1
13 5134 1 1 25 TYR CD1 C 14.562 13.226 -32.024 1.00 . A A . 25 TYR CD1 1 1
13 5135 1 1 25 TYR CD2 C 14.047 13.069 -29.663 1.00 . A A . 25 TYR CD2 1 1
13 5136 1 1 25 TYR CE1 C 14.619 14.624 -31.918 1.00 . A A . 25 TYR CE1 1 1
13 5137 1 1 25 TYR CE2 C 14.097 14.465 -29.557 1.00 . A A . 25 TYR CE2 1 1
13 5138 1 1 25 TYR CG C 14.265 12.437 -30.899 1.00 . A A . 25 TYR CG 1 1
13 5139 1 1 25 TYR CZ C 14.379 15.241 -30.685 1.00 . A A . 25 TYR CZ 1 1
13 5140 1 1 25 TYR H H 11.638 11.476 -30.555 1.00 . A A . 25 TYR H 1 1
13 5141 1 1 25 TYR HA H 13.177 10.877 -32.982 1.00 . A A . 25 TYR HA 1 1
13 5142 1 1 25 TYR HB2 H 13.952 10.512 -30.020 1.00 . A A . 25 TYR HB2 1 1
13 5143 1 1 25 TYR HB3 H 15.063 10.535 -31.445 1.00 . A A . 25 TYR HB3 1 1
13 5144 1 1 25 TYR HD1 H 14.729 12.755 -32.981 1.00 . A A . 25 TYR HD1 1 1
13 5145 1 1 25 TYR HD2 H 13.824 12.478 -28.787 1.00 . A A . 25 TYR HD2 1 1
13 5146 1 1 25 TYR HE1 H 14.838 15.216 -32.795 1.00 . A A . 25 TYR HE1 1 1
13 5147 1 1 25 TYR HE2 H 13.915 14.945 -28.606 1.00 . A A . 25 TYR HE2 1 1
13 5148 1 1 25 TYR HH H 14.713 16.994 -31.418 1.00 . A A . 25 TYR HH 1 1
13 5149 1 1 25 TYR N N 11.742 11.329 -31.536 1.00 . A A . 25 TYR N 1 1
13 5150 1 1 25 TYR O O 13.525 8.358 -32.522 1.00 . A A . 25 TYR O 1 1
13 5151 1 1 25 TYR OH O 14.413 16.644 -30.576 1.00 . A A . 25 TYR OH 1 1
13 5152 1 1 26 LEU C C 10.026 6.890 -32.030 1.00 . A A . 26 LEU C 1 1
13 5153 1 1 26 LEU CA C 11.329 7.177 -31.294 1.00 . A A . 26 LEU CA 1 1
13 5154 1 1 26 LEU CB C 11.190 6.669 -29.825 1.00 . A A . 26 LEU CB 1 1
13 5155 1 1 26 LEU CD1 C 13.250 5.151 -29.755 1.00 . A A . 26 LEU CD1 1 1
13 5156 1 1 26 LEU CD2 C 13.454 7.505 -28.881 1.00 . A A . 26 LEU CD2 1 1
13 5157 1 1 26 LEU CG C 12.506 6.315 -29.082 1.00 . A A . 26 LEU CG 1 1
13 5158 1 1 26 LEU H H 11.049 9.209 -30.809 1.00 . A A . 26 LEU H 1 1
13 5159 1 1 26 LEU HA H 12.084 6.603 -31.810 1.00 . A A . 26 LEU HA 1 1
13 5160 1 1 26 LEU HB2 H 10.636 7.435 -29.242 1.00 . A A . 26 LEU HB2 1 1
13 5161 1 1 26 LEU HB3 H 10.582 5.739 -29.817 1.00 . A A . 26 LEU HB3 1 1
13 5162 1 1 26 LEU HD11 H 12.573 4.282 -29.901 1.00 . A A . 26 LEU HD11 1 1
13 5163 1 1 26 LEU HD12 H 14.115 4.831 -29.136 1.00 . A A . 26 LEU HD12 1 1
13 5164 1 1 26 LEU HD13 H 13.639 5.462 -30.748 1.00 . A A . 26 LEU HD13 1 1
13 5165 1 1 26 LEU HD21 H 13.923 7.788 -29.847 1.00 . A A . 26 LEU HD21 1 1
13 5166 1 1 26 LEU HD22 H 14.270 7.241 -28.174 1.00 . A A . 26 LEU HD22 1 1
13 5167 1 1 26 LEU HD23 H 12.900 8.384 -28.487 1.00 . A A . 26 LEU HD23 1 1
13 5168 1 1 26 LEU HG H 12.204 5.969 -28.070 1.00 . A A . 26 LEU HG 1 1
13 5169 1 1 26 LEU N N 11.639 8.600 -31.333 1.00 . A A . 26 LEU N 1 1
13 5170 1 1 26 LEU O O 9.550 5.758 -32.053 1.00 . A A . 26 LEU O 1 1
13 5171 1 1 27 HIS C C 7.982 8.888 -34.348 1.00 . A A . 27 HIS C 1 1
13 5172 1 1 27 HIS CA C 8.168 7.738 -33.385 1.00 . A A . 27 HIS CA 1 1
13 5173 1 1 27 HIS CB C 6.949 7.666 -32.428 1.00 . A A . 27 HIS CB 1 1
13 5174 1 1 27 HIS CD2 C 5.298 7.030 -34.347 1.00 . A A . 27 HIS CD2 1 1
13 5175 1 1 27 HIS CE1 C 3.497 7.147 -33.097 1.00 . A A . 27 HIS CE1 1 1
13 5176 1 1 27 HIS CG C 5.627 7.376 -33.074 1.00 . A A . 27 HIS CG 1 1
13 5177 1 1 27 HIS H H 9.800 8.826 -32.610 1.00 . A A . 27 HIS H 1 1
13 5178 1 1 27 HIS HA H 8.231 6.837 -33.977 1.00 . A A . 27 HIS HA 1 1
13 5179 1 1 27 HIS HB2 H 7.123 6.851 -31.692 1.00 . A A . 27 HIS HB2 1 1
13 5180 1 1 27 HIS HB3 H 6.854 8.615 -31.860 1.00 . A A . 27 HIS HB3 1 1
13 5181 1 1 27 HIS HD2 H 5.926 6.883 -35.217 1.00 . A A . 27 HIS HD2 1 1
13 5182 1 1 27 HIS HE1 H 2.448 7.116 -32.804 1.00 . A A . 27 HIS HE1 1 1
13 5183 1 1 27 HIS HE2 H 3.364 6.656 -35.148 1.00 . A A . 27 HIS HE2 1 1
13 5184 1 1 27 HIS N N 9.410 7.909 -32.656 1.00 . A A . 27 HIS N 1 1
13 5185 1 1 27 HIS ND1 N 4.494 7.443 -32.288 1.00 . A A . 27 HIS ND1 1 1
13 5186 1 1 27 HIS NE2 N 3.927 6.888 -34.355 1.00 . A A . 27 HIS NE2 1 1
13 5187 1 1 27 HIS O O 7.852 8.679 -35.555 1.00 . A A . 27 HIS O 1 1
14 5188 1 1 1 GLY C C 2.739 2.980 -1.104 1.00 . A A . 1 GLY C 1 1
14 5189 1 1 1 GLY CA C 1.312 2.585 -0.883 1.00 . A A . 1 GLY CA 1 1
14 5190 1 1 1 GLY H1 H 0.363 0.877 -0.073 1.00 . A A . 1 GLY H1 1 1
14 5191 1 1 1 GLY HA2 H 0.809 2.603 -1.838 1.00 . A A . 1 GLY HA2 1 1
14 5192 1 1 1 GLY HA3 H 0.889 3.256 -0.150 1.00 . A A . 1 GLY HA3 1 1
14 5193 1 1 1 GLY N N 1.247 1.237 -0.358 1.00 . A A . 1 GLY N 1 1
14 5194 1 1 1 GLY O O 3.068 3.773 -1.984 1.00 . A A . 1 GLY O 1 1
14 5195 1 1 2 ILE C C 5.738 2.354 -1.667 1.00 . A A . 2 ILE C 1 1
14 5196 1 1 2 ILE CA C 5.084 2.665 -0.328 1.00 . A A . 2 ILE CA 1 1
14 5197 1 1 2 ILE CB C 5.801 1.987 0.843 1.00 . A A . 2 ILE CB 1 1
14 5198 1 1 2 ILE CD1 C 7.951 2.039 2.259 1.00 . A A . 2 ILE CD1 1 1
14 5199 1 1 2 ILE CG1 C 7.279 2.439 0.940 1.00 . A A . 2 ILE CG1 1 1
14 5200 1 1 2 ILE CG2 C 5.658 0.448 0.785 1.00 . A A . 2 ILE CG2 1 1
14 5201 1 1 2 ILE H H 3.316 1.743 0.365 1.00 . A A . 2 ILE H 1 1
14 5202 1 1 2 ILE HA H 5.194 3.731 -0.193 1.00 . A A . 2 ILE HA 1 1
14 5203 1 1 2 ILE HB H 5.295 2.328 1.771 1.00 . A A . 2 ILE HB 1 1
14 5204 1 1 2 ILE HD11 H 7.995 0.934 2.362 1.00 . A A . 2 ILE HD11 1 1
14 5205 1 1 2 ILE HD12 H 8.992 2.422 2.307 1.00 . A A . 2 ILE HD12 1 1
14 5206 1 1 2 ILE HD13 H 7.389 2.442 3.129 1.00 . A A . 2 ILE HD13 1 1
14 5207 1 1 2 ILE HG12 H 7.854 2.003 0.096 1.00 . A A . 2 ILE HG12 1 1
14 5208 1 1 2 ILE HG13 H 7.319 3.545 0.845 1.00 . A A . 2 ILE HG13 1 1
14 5209 1 1 2 ILE HG21 H 6.063 -0.007 1.714 1.00 . A A . 2 ILE HG21 1 1
14 5210 1 1 2 ILE HG22 H 4.596 0.134 0.702 1.00 . A A . 2 ILE HG22 1 1
14 5211 1 1 2 ILE HG23 H 6.229 0.024 -0.069 1.00 . A A . 2 ILE HG23 1 1
14 5212 1 1 2 ILE N N 3.653 2.397 -0.307 1.00 . A A . 2 ILE N 1 1
14 5213 1 1 2 ILE O O 6.582 3.108 -2.156 1.00 . A A . 2 ILE O 1 1
14 5214 1 1 3 GLY C C 5.259 1.866 -4.742 1.00 . A A . 3 GLY C 1 1
14 5215 1 1 3 GLY CA C 5.714 0.903 -3.681 1.00 . A A . 3 GLY CA 1 1
14 5216 1 1 3 GLY H H 4.637 0.669 -1.878 1.00 . A A . 3 GLY H 1 1
14 5217 1 1 3 GLY HA2 H 6.794 0.877 -3.708 1.00 . A A . 3 GLY HA2 1 1
14 5218 1 1 3 GLY HA3 H 5.273 -0.054 -3.916 1.00 . A A . 3 GLY HA3 1 1
14 5219 1 1 3 GLY N N 5.300 1.261 -2.330 1.00 . A A . 3 GLY N 1 1
14 5220 1 1 3 GLY O O 5.907 2.018 -5.771 1.00 . A A . 3 GLY O 1 1
14 5221 1 1 4 GLY C C 4.363 4.667 -5.827 1.00 . A A . 4 GLY C 1 1
14 5222 1 1 4 GLY CA C 3.545 3.445 -5.538 1.00 . A A . 4 GLY CA 1 1
14 5223 1 1 4 GLY H H 3.678 2.534 -3.638 1.00 . A A . 4 GLY H 1 1
14 5224 1 1 4 GLY HA2 H 3.464 2.888 -6.460 1.00 . A A . 4 GLY HA2 1 1
14 5225 1 1 4 GLY HA3 H 2.589 3.782 -5.166 1.00 . A A . 4 GLY HA3 1 1
14 5226 1 1 4 GLY N N 4.139 2.584 -4.521 1.00 . A A . 4 GLY N 1 1
14 5227 1 1 4 GLY O O 4.540 5.044 -6.980 1.00 . A A . 4 GLY O 1 1
14 5228 1 1 5 LYS C C 7.118 6.127 -5.697 1.00 . A A . 5 LYS C 1 1
14 5229 1 1 5 LYS CA C 5.808 6.455 -4.978 1.00 . A A . 5 LYS CA 1 1
14 5230 1 1 5 LYS CB C 5.980 7.288 -3.673 1.00 . A A . 5 LYS CB 1 1
14 5231 1 1 5 LYS CD C 8.092 6.773 -2.280 1.00 . A A . 5 LYS CD 1 1
14 5232 1 1 5 LYS CE C 8.714 6.056 -1.070 1.00 . A A . 5 LYS CE 1 1
14 5233 1 1 5 LYS CG C 6.570 6.585 -2.432 1.00 . A A . 5 LYS CG 1 1
14 5234 1 1 5 LYS H H 4.755 4.997 -3.860 1.00 . A A . 5 LYS H 1 1
14 5235 1 1 5 LYS HA H 5.296 7.116 -5.661 1.00 . A A . 5 LYS HA 1 1
14 5236 1 1 5 LYS HB2 H 6.560 8.209 -3.895 1.00 . A A . 5 LYS HB2 1 1
14 5237 1 1 5 LYS HB3 H 4.957 7.623 -3.396 1.00 . A A . 5 LYS HB3 1 1
14 5238 1 1 5 LYS HD2 H 8.581 6.376 -3.195 1.00 . A A . 5 LYS HD2 1 1
14 5239 1 1 5 LYS HD3 H 8.328 7.859 -2.246 1.00 . A A . 5 LYS HD3 1 1
14 5240 1 1 5 LYS HE2 H 8.423 4.984 -1.067 1.00 . A A . 5 LYS HE2 1 1
14 5241 1 1 5 LYS HE3 H 9.821 6.129 -1.114 1.00 . A A . 5 LYS HE3 1 1
14 5242 1 1 5 LYS HG2 H 6.067 7.024 -1.544 1.00 . A A . 5 LYS HG2 1 1
14 5243 1 1 5 LYS HG3 H 6.309 5.505 -2.459 1.00 . A A . 5 LYS HG3 1 1
14 5244 1 1 5 LYS HZ1 H 8.691 6.176 1.011 1.00 . A A . 5 LYS HZ1 1 1
14 5245 1 1 5 LYS HZ2 H 7.228 6.616 0.271 1.00 . A A . 5 LYS HZ2 1 1
14 5246 1 1 5 LYS HZ3 H 8.552 7.671 0.229 1.00 . A A . 5 LYS HZ3 1 1
14 5247 1 1 5 LYS N N 4.933 5.309 -4.790 1.00 . A A . 5 LYS N 1 1
14 5248 1 1 5 LYS NZ N 8.265 6.671 0.201 1.00 . A A . 5 LYS NZ 1 1
14 5249 1 1 5 LYS O O 7.532 6.853 -6.599 1.00 . A A . 5 LYS O 1 1
14 5250 1 1 6 ILE C C 8.670 4.111 -7.531 1.00 . A A . 6 ILE C 1 1
14 5251 1 1 6 ILE CA C 8.974 4.561 -6.106 1.00 . A A . 6 ILE CA 1 1
14 5252 1 1 6 ILE CB C 9.831 3.528 -5.368 1.00 . A A . 6 ILE CB 1 1
14 5253 1 1 6 ILE CD1 C 9.950 1.167 -4.343 1.00 . A A . 6 ILE CD1 1 1
14 5254 1 1 6 ILE CG1 C 9.061 2.248 -4.970 1.00 . A A . 6 ILE CG1 1 1
14 5255 1 1 6 ILE CG2 C 10.448 4.220 -4.133 1.00 . A A . 6 ILE CG2 1 1
14 5256 1 1 6 ILE H H 7.445 4.382 -4.663 1.00 . A A . 6 ILE H 1 1
14 5257 1 1 6 ILE HA H 9.603 5.430 -6.229 1.00 . A A . 6 ILE HA 1 1
14 5258 1 1 6 ILE HB H 10.671 3.230 -6.032 1.00 . A A . 6 ILE HB 1 1
14 5259 1 1 6 ILE HD11 H 9.362 0.244 -4.151 1.00 . A A . 6 ILE HD11 1 1
14 5260 1 1 6 ILE HD12 H 10.789 0.908 -5.023 1.00 . A A . 6 ILE HD12 1 1
14 5261 1 1 6 ILE HD13 H 10.377 1.507 -3.375 1.00 . A A . 6 ILE HD13 1 1
14 5262 1 1 6 ILE HG12 H 8.256 2.515 -4.252 1.00 . A A . 6 ILE HG12 1 1
14 5263 1 1 6 ILE HG13 H 8.580 1.810 -5.870 1.00 . A A . 6 ILE HG13 1 1
14 5264 1 1 6 ILE HG21 H 11.226 3.571 -3.676 1.00 . A A . 6 ILE HG21 1 1
14 5265 1 1 6 ILE HG22 H 10.930 5.179 -4.419 1.00 . A A . 6 ILE HG22 1 1
14 5266 1 1 6 ILE HG23 H 9.664 4.414 -3.370 1.00 . A A . 6 ILE HG23 1 1
14 5267 1 1 6 ILE N N 7.786 4.995 -5.371 1.00 . A A . 6 ILE N 1 1
14 5268 1 1 6 ILE O O 9.375 4.480 -8.469 1.00 . A A . 6 ILE O 1 1
14 5269 1 1 7 LEU C C 6.741 4.111 -9.957 1.00 . A A . 7 LEU C 1 1
14 5270 1 1 7 LEU CA C 7.152 2.943 -9.086 1.00 . A A . 7 LEU CA 1 1
14 5271 1 1 7 LEU CB C 6.002 1.907 -9.043 1.00 . A A . 7 LEU CB 1 1
14 5272 1 1 7 LEU CD1 C 5.194 -0.366 -8.293 1.00 . A A . 7 LEU CD1 1 1
14 5273 1 1 7 LEU CD2 C 7.371 -0.204 -9.547 1.00 . A A . 7 LEU CD2 1 1
14 5274 1 1 7 LEU CG C 6.431 0.505 -8.557 1.00 . A A . 7 LEU CG 1 1
14 5275 1 1 7 LEU H H 7.018 3.012 -7.002 1.00 . A A . 7 LEU H 1 1
14 5276 1 1 7 LEU HA H 8.005 2.503 -9.581 1.00 . A A . 7 LEU HA 1 1
14 5277 1 1 7 LEU HB2 H 5.208 2.292 -8.368 1.00 . A A . 7 LEU HB2 1 1
14 5278 1 1 7 LEU HB3 H 5.553 1.788 -10.052 1.00 . A A . 7 LEU HB3 1 1
14 5279 1 1 7 LEU HD11 H 5.497 -1.364 -7.908 1.00 . A A . 7 LEU HD11 1 1
14 5280 1 1 7 LEU HD12 H 4.607 -0.510 -9.225 1.00 . A A . 7 LEU HD12 1 1
14 5281 1 1 7 LEU HD13 H 4.539 0.115 -7.535 1.00 . A A . 7 LEU HD13 1 1
14 5282 1 1 7 LEU HD21 H 7.632 -1.211 -9.159 1.00 . A A . 7 LEU HD21 1 1
14 5283 1 1 7 LEU HD22 H 8.315 0.366 -9.682 1.00 . A A . 7 LEU HD22 1 1
14 5284 1 1 7 LEU HD23 H 6.869 -0.326 -10.531 1.00 . A A . 7 LEU HD23 1 1
14 5285 1 1 7 LEU HG H 6.971 0.620 -7.593 1.00 . A A . 7 LEU HG 1 1
14 5286 1 1 7 LEU N N 7.579 3.344 -7.757 1.00 . A A . 7 LEU N 1 1
14 5287 1 1 7 LEU O O 7.079 4.138 -11.137 1.00 . A A . 7 LEU O 1 1
14 5288 1 1 8 SER C C 6.890 7.122 -10.580 1.00 . A A . 8 SER C 1 1
14 5289 1 1 8 SER CA C 5.677 6.342 -10.109 1.00 . A A . 8 SER CA 1 1
14 5290 1 1 8 SER CB C 4.778 7.273 -9.251 1.00 . A A . 8 SER CB 1 1
14 5291 1 1 8 SER H H 5.714 5.044 -8.458 1.00 . A A . 8 SER H 1 1
14 5292 1 1 8 SER HA H 5.123 6.062 -10.993 1.00 . A A . 8 SER HA 1 1
14 5293 1 1 8 SER HB2 H 3.921 6.677 -8.870 1.00 . A A . 8 SER HB2 1 1
14 5294 1 1 8 SER HB3 H 5.346 7.657 -8.377 1.00 . A A . 8 SER HB3 1 1
14 5295 1 1 8 SER HG H 3.688 8.887 -9.472 1.00 . A A . 8 SER HG 1 1
14 5296 1 1 8 SER N N 6.035 5.118 -9.399 1.00 . A A . 8 SER N 1 1
14 5297 1 1 8 SER O O 6.972 7.508 -11.743 1.00 . A A . 8 SER O 1 1
14 5298 1 1 8 SER OG O 4.267 8.358 -10.026 1.00 . A A . 8 SER OG 1 1
14 5299 1 1 9 GLY C C 9.955 7.244 -11.143 1.00 . A A . 9 GLY C 1 1
14 5300 1 1 9 GLY CA C 9.138 8.004 -10.128 1.00 . A A . 9 GLY CA 1 1
14 5301 1 1 9 GLY H H 7.852 6.989 -8.777 1.00 . A A . 9 GLY H 1 1
14 5302 1 1 9 GLY HA2 H 8.860 8.945 -10.579 1.00 . A A . 9 GLY HA2 1 1
14 5303 1 1 9 GLY HA3 H 9.754 8.126 -9.250 1.00 . A A . 9 GLY HA3 1 1
14 5304 1 1 9 GLY N N 7.921 7.301 -9.722 1.00 . A A . 9 GLY N 1 1
14 5305 1 1 9 GLY O O 10.432 7.813 -12.122 1.00 . A A . 9 GLY O 1 1
14 5306 1 1 10 LEU C C 10.085 4.985 -13.269 1.00 . A A . 10 LEU C 1 1
14 5307 1 1 10 LEU CA C 10.775 5.046 -11.910 1.00 . A A . 10 LEU CA 1 1
14 5308 1 1 10 LEU CB C 10.892 3.631 -11.275 1.00 . A A . 10 LEU CB 1 1
14 5309 1 1 10 LEU CD1 C 10.919 1.831 -13.143 1.00 . A A . 10 LEU CD1 1 1
14 5310 1 1 10 LEU CD2 C 13.055 3.065 -12.553 1.00 . A A . 10 LEU CD2 1 1
14 5311 1 1 10 LEU CG C 11.707 2.545 -12.028 1.00 . A A . 10 LEU CG 1 1
14 5312 1 1 10 LEU H H 9.724 5.482 -10.147 1.00 . A A . 10 LEU H 1 1
14 5313 1 1 10 LEU HA H 11.761 5.454 -12.077 1.00 . A A . 10 LEU HA 1 1
14 5314 1 1 10 LEU HB2 H 11.387 3.777 -10.291 1.00 . A A . 10 LEU HB2 1 1
14 5315 1 1 10 LEU HB3 H 9.875 3.239 -11.059 1.00 . A A . 10 LEU HB3 1 1
14 5316 1 1 10 LEU HD11 H 9.938 1.484 -12.754 1.00 . A A . 10 LEU HD11 1 1
14 5317 1 1 10 LEU HD12 H 11.499 0.955 -13.505 1.00 . A A . 10 LEU HD12 1 1
14 5318 1 1 10 LEU HD13 H 10.756 2.511 -14.007 1.00 . A A . 10 LEU HD13 1 1
14 5319 1 1 10 LEU HD21 H 12.906 3.803 -13.370 1.00 . A A . 10 LEU HD21 1 1
14 5320 1 1 10 LEU HD22 H 13.662 2.226 -12.956 1.00 . A A . 10 LEU HD22 1 1
14 5321 1 1 10 LEU HD23 H 13.631 3.550 -11.737 1.00 . A A . 10 LEU HD23 1 1
14 5322 1 1 10 LEU HG H 11.939 1.767 -11.270 1.00 . A A . 10 LEU HG 1 1
14 5323 1 1 10 LEU N N 10.091 5.915 -10.967 1.00 . A A . 10 LEU N 1 1
14 5324 1 1 10 LEU O O 10.716 5.137 -14.313 1.00 . A A . 10 LEU O 1 1
14 5325 1 1 11 LYS C C 7.963 6.178 -15.216 1.00 . A A . 11 LYS C 1 1
14 5326 1 1 11 LYS CA C 7.983 4.820 -14.541 1.00 . A A . 11 LYS CA 1 1
14 5327 1 1 11 LYS CB C 6.529 4.322 -14.337 1.00 . A A . 11 LYS CB 1 1
14 5328 1 1 11 LYS CD C 6.733 1.982 -15.367 1.00 . A A . 11 LYS CD 1 1
14 5329 1 1 11 LYS CE C 6.427 0.483 -15.264 1.00 . A A . 11 LYS CE 1 1
14 5330 1 1 11 LYS CG C 6.415 2.802 -14.100 1.00 . A A . 11 LYS CG 1 1
14 5331 1 1 11 LYS H H 8.229 4.697 -12.462 1.00 . A A . 11 LYS H 1 1
14 5332 1 1 11 LYS HA H 8.482 4.171 -15.245 1.00 . A A . 11 LYS HA 1 1
14 5333 1 1 11 LYS HB2 H 6.091 4.864 -13.472 1.00 . A A . 11 LYS HB2 1 1
14 5334 1 1 11 LYS HB3 H 5.913 4.573 -15.226 1.00 . A A . 11 LYS HB3 1 1
14 5335 1 1 11 LYS HD2 H 6.112 2.392 -16.192 1.00 . A A . 11 LYS HD2 1 1
14 5336 1 1 11 LYS HD3 H 7.794 2.135 -15.661 1.00 . A A . 11 LYS HD3 1 1
14 5337 1 1 11 LYS HE2 H 5.367 0.323 -14.971 1.00 . A A . 11 LYS HE2 1 1
14 5338 1 1 11 LYS HE3 H 6.612 -0.017 -16.239 1.00 . A A . 11 LYS HE3 1 1
14 5339 1 1 11 LYS HG2 H 7.080 2.524 -13.255 1.00 . A A . 11 LYS HG2 1 1
14 5340 1 1 11 LYS HG3 H 5.367 2.596 -13.791 1.00 . A A . 11 LYS HG3 1 1
14 5341 1 1 11 LYS HZ1 H 8.292 -0.036 -14.523 1.00 . A A . 11 LYS HZ1 1 1
14 5342 1 1 11 LYS HZ2 H 7.073 -1.160 -14.164 1.00 . A A . 11 LYS HZ2 1 1
14 5343 1 1 11 LYS HZ3 H 7.140 0.321 -13.331 1.00 . A A . 11 LYS HZ3 1 1
14 5344 1 1 11 LYS N N 8.748 4.805 -13.306 1.00 . A A . 11 LYS N 1 1
14 5345 1 1 11 LYS NZ N 7.296 -0.148 -14.246 1.00 . A A . 11 LYS NZ 1 1
14 5346 1 1 11 LYS O O 8.104 6.259 -16.433 1.00 . A A . 11 LYS O 1 1
14 5347 1 1 12 THR C C 9.219 8.938 -15.626 1.00 . A A . 12 THR C 1 1
14 5348 1 1 12 THR CA C 7.883 8.638 -14.985 1.00 . A A . 12 THR CA 1 1
14 5349 1 1 12 THR CB C 7.592 9.726 -13.957 1.00 . A A . 12 THR CB 1 1
14 5350 1 1 12 THR CG2 C 7.575 11.123 -14.599 1.00 . A A . 12 THR CG2 1 1
14 5351 1 1 12 THR H H 7.666 7.200 -13.467 1.00 . A A . 12 THR H 1 1
14 5352 1 1 12 THR HA H 7.135 8.711 -15.761 1.00 . A A . 12 THR HA 1 1
14 5353 1 1 12 THR HB H 8.335 9.698 -13.132 1.00 . A A . 12 THR HB 1 1
14 5354 1 1 12 THR HG1 H 6.368 8.859 -12.742 1.00 . A A . 12 THR HG1 1 1
14 5355 1 1 12 THR HG21 H 6.850 11.153 -15.440 1.00 . A A . 12 THR HG21 1 1
14 5356 1 1 12 THR HG22 H 8.578 11.422 -14.972 1.00 . A A . 12 THR HG22 1 1
14 5357 1 1 12 THR HG23 H 7.254 11.877 -13.848 1.00 . A A . 12 THR HG23 1 1
14 5358 1 1 12 THR N N 7.830 7.278 -14.448 1.00 . A A . 12 THR N 1 1
14 5359 1 1 12 THR O O 9.275 9.453 -16.739 1.00 . A A . 12 THR O 1 1
14 5360 1 1 12 THR OG1 O 6.294 9.537 -13.418 1.00 . A A . 12 THR OG1 1 1
14 5361 1 1 13 ALA C C 11.824 7.815 -16.855 1.00 . A A . 13 ALA C 1 1
14 5362 1 1 13 ALA CA C 11.650 8.688 -15.609 1.00 . A A . 13 ALA CA 1 1
14 5363 1 1 13 ALA CB C 12.729 8.326 -14.569 1.00 . A A . 13 ALA CB 1 1
14 5364 1 1 13 ALA H H 10.327 8.185 -14.068 1.00 . A A . 13 ALA H 1 1
14 5365 1 1 13 ALA HA H 11.787 9.712 -15.922 1.00 . A A . 13 ALA HA 1 1
14 5366 1 1 13 ALA HB1 H 12.636 8.991 -13.684 1.00 . A A . 13 ALA HB1 1 1
14 5367 1 1 13 ALA HB2 H 12.610 7.277 -14.223 1.00 . A A . 13 ALA HB2 1 1
14 5368 1 1 13 ALA HB3 H 13.748 8.451 -14.993 1.00 . A A . 13 ALA HB3 1 1
14 5369 1 1 13 ALA N N 10.346 8.566 -14.989 1.00 . A A . 13 ALA N 1 1
14 5370 1 1 13 ALA O O 12.255 8.282 -17.904 1.00 . A A . 13 ALA O 1 1
14 5371 1 1 14 LEU C C 10.696 5.831 -19.086 1.00 . A A . 14 LEU C 1 1
14 5372 1 1 14 LEU CA C 11.568 5.565 -17.861 1.00 . A A . 14 LEU CA 1 1
14 5373 1 1 14 LEU CB C 11.239 4.156 -17.302 1.00 . A A . 14 LEU CB 1 1
14 5374 1 1 14 LEU CD1 C 12.910 2.822 -18.700 1.00 . A A . 14 LEU CD1 1 1
14 5375 1 1 14 LEU CD2 C 10.964 1.665 -17.599 1.00 . A A . 14 LEU CD2 1 1
14 5376 1 1 14 LEU CG C 11.445 2.965 -18.263 1.00 . A A . 14 LEU CG 1 1
14 5377 1 1 14 LEU H H 11.105 6.168 -15.910 1.00 . A A . 14 LEU H 1 1
14 5378 1 1 14 LEU HA H 12.594 5.592 -18.196 1.00 . A A . 14 LEU HA 1 1
14 5379 1 1 14 LEU HB2 H 11.882 3.989 -16.411 1.00 . A A . 14 LEU HB2 1 1
14 5380 1 1 14 LEU HB3 H 10.187 4.154 -16.945 1.00 . A A . 14 LEU HB3 1 1
14 5381 1 1 14 LEU HD11 H 13.569 2.693 -17.814 1.00 . A A . 14 LEU HD11 1 1
14 5382 1 1 14 LEU HD12 H 13.251 3.716 -19.265 1.00 . A A . 14 LEU HD12 1 1
14 5383 1 1 14 LEU HD13 H 13.034 1.934 -19.356 1.00 . A A . 14 LEU HD13 1 1
14 5384 1 1 14 LEU HD21 H 11.094 0.810 -18.296 1.00 . A A . 14 LEU HD21 1 1
14 5385 1 1 14 LEU HD22 H 9.890 1.745 -17.325 1.00 . A A . 14 LEU HD22 1 1
14 5386 1 1 14 LEU HD23 H 11.560 1.465 -16.683 1.00 . A A . 14 LEU HD23 1 1
14 5387 1 1 14 LEU HG H 10.828 3.125 -19.173 1.00 . A A . 14 LEU HG 1 1
14 5388 1 1 14 LEU N N 11.439 6.526 -16.779 1.00 . A A . 14 LEU N 1 1
14 5389 1 1 14 LEU O O 11.119 5.666 -20.234 1.00 . A A . 14 LEU O 1 1
14 5390 1 1 15 LYS C C 7.339 7.229 -19.765 1.00 . A A . 15 LYS C 1 1
14 5391 1 1 15 LYS CA C 8.474 6.237 -19.989 1.00 . A A . 15 LYS CA 1 1
14 5392 1 1 15 LYS CB C 7.945 4.800 -20.262 1.00 . A A . 15 LYS CB 1 1
14 5393 1 1 15 LYS CD C 8.585 4.152 -22.727 1.00 . A A . 15 LYS CD 1 1
14 5394 1 1 15 LYS CE C 9.261 5.341 -23.433 1.00 . A A . 15 LYS CE 1 1
14 5395 1 1 15 LYS CG C 7.478 4.502 -21.703 1.00 . A A . 15 LYS CG 1 1
14 5396 1 1 15 LYS H H 9.066 6.332 -17.969 1.00 . A A . 15 LYS H 1 1
14 5397 1 1 15 LYS HA H 8.982 6.608 -20.866 1.00 . A A . 15 LYS HA 1 1
14 5398 1 1 15 LYS HB2 H 8.746 4.069 -20.017 1.00 . A A . 15 LYS HB2 1 1
14 5399 1 1 15 LYS HB3 H 7.107 4.598 -19.561 1.00 . A A . 15 LYS HB3 1 1
14 5400 1 1 15 LYS HD2 H 9.322 3.451 -22.279 1.00 . A A . 15 LYS HD2 1 1
14 5401 1 1 15 LYS HD3 H 8.070 3.585 -23.532 1.00 . A A . 15 LYS HD3 1 1
14 5402 1 1 15 LYS HE2 H 9.356 5.135 -24.521 1.00 . A A . 15 LYS HE2 1 1
14 5403 1 1 15 LYS HE3 H 8.648 6.258 -23.304 1.00 . A A . 15 LYS HE3 1 1
14 5404 1 1 15 LYS HG2 H 6.825 3.606 -21.633 1.00 . A A . 15 LYS HG2 1 1
14 5405 1 1 15 LYS HG3 H 6.833 5.324 -22.082 1.00 . A A . 15 LYS HG3 1 1
14 5406 1 1 15 LYS HZ1 H 11.317 4.951 -23.320 1.00 . A A . 15 LYS HZ1 1 1
14 5407 1 1 15 LYS HZ2 H 10.664 5.558 -21.879 1.00 . A A . 15 LYS HZ2 1 1
14 5408 1 1 15 LYS HZ3 H 10.884 6.582 -23.183 1.00 . A A . 15 LYS HZ3 1 1
14 5409 1 1 15 LYS N N 9.423 6.217 -18.893 1.00 . A A . 15 LYS N 1 1
14 5410 1 1 15 LYS NZ N 10.622 5.612 -22.917 1.00 . A A . 15 LYS NZ 1 1
14 5411 1 1 15 LYS O O 6.278 7.124 -20.369 1.00 . A A . 15 LYS O 1 1
14 5412 1 1 16 GLY C C 7.453 10.578 -19.473 1.00 . A A . 16 GLY C 1 1
14 5413 1 1 16 GLY CA C 6.707 9.437 -18.845 1.00 . A A . 16 GLY CA 1 1
14 5414 1 1 16 GLY H H 8.374 8.261 -18.341 1.00 . A A . 16 GLY H 1 1
14 5415 1 1 16 GLY HA2 H 5.800 9.296 -19.414 1.00 . A A . 16 GLY HA2 1 1
14 5416 1 1 16 GLY HA3 H 6.528 9.679 -17.808 1.00 . A A . 16 GLY HA3 1 1
14 5417 1 1 16 GLY N N 7.553 8.247 -18.907 1.00 . A A . 16 GLY N 1 1
14 5418 1 1 16 GLY O O 7.241 10.940 -20.624 1.00 . A A . 16 GLY O 1 1
14 5419 1 1 17 ALA C C 10.142 11.714 -20.436 1.00 . A A . 17 ALA C 1 1
14 5420 1 1 17 ALA CA C 9.322 12.176 -19.236 1.00 . A A . 17 ALA CA 1 1
14 5421 1 1 17 ALA CB C 10.259 12.618 -18.094 1.00 . A A . 17 ALA CB 1 1
14 5422 1 1 17 ALA H H 8.637 10.789 -17.837 1.00 . A A . 17 ALA H 1 1
14 5423 1 1 17 ALA HA H 8.723 13.012 -19.565 1.00 . A A . 17 ALA HA 1 1
14 5424 1 1 17 ALA HB1 H 9.659 13.001 -17.241 1.00 . A A . 17 ALA HB1 1 1
14 5425 1 1 17 ALA HB2 H 10.876 11.768 -17.733 1.00 . A A . 17 ALA HB2 1 1
14 5426 1 1 17 ALA HB3 H 10.935 13.432 -18.433 1.00 . A A . 17 ALA HB3 1 1
14 5427 1 1 17 ALA N N 8.432 11.143 -18.746 1.00 . A A . 17 ALA N 1 1
14 5428 1 1 17 ALA O O 10.259 12.411 -21.438 1.00 . A A . 17 ALA O 1 1
14 5429 1 1 18 ALA C C 10.412 9.098 -22.441 1.00 . A A . 18 ALA C 1 1
14 5430 1 1 18 ALA CA C 11.352 9.869 -21.516 1.00 . A A . 18 ALA CA 1 1
14 5431 1 1 18 ALA CB C 12.467 8.940 -21.003 1.00 . A A . 18 ALA CB 1 1
14 5432 1 1 18 ALA H H 10.618 9.937 -19.554 1.00 . A A . 18 ALA H 1 1
14 5433 1 1 18 ALA HA H 11.811 10.646 -22.111 1.00 . A A . 18 ALA HA 1 1
14 5434 1 1 18 ALA HB1 H 13.145 9.505 -20.329 1.00 . A A . 18 ALA HB1 1 1
14 5435 1 1 18 ALA HB2 H 12.046 8.090 -20.425 1.00 . A A . 18 ALA HB2 1 1
14 5436 1 1 18 ALA HB3 H 13.074 8.541 -21.843 1.00 . A A . 18 ALA HB3 1 1
14 5437 1 1 18 ALA N N 10.656 10.468 -20.397 1.00 . A A . 18 ALA N 1 1
14 5438 1 1 18 ALA O O 10.844 8.277 -23.250 1.00 . A A . 18 ALA O 1 1
14 5439 1 1 19 LYS C C 8.099 10.540 -24.198 1.00 . A A . 19 LYS C 1 1
14 5440 1 1 19 LYS CA C 8.209 9.197 -23.513 1.00 . A A . 19 LYS CA 1 1
14 5441 1 1 19 LYS CB C 6.806 8.695 -23.096 1.00 . A A . 19 LYS CB 1 1
14 5442 1 1 19 LYS CD C 4.386 8.183 -23.655 1.00 . A A . 19 LYS CD 1 1
14 5443 1 1 19 LYS CE C 3.152 8.588 -24.474 1.00 . A A . 19 LYS CE 1 1
14 5444 1 1 19 LYS CG C 5.725 8.721 -24.192 1.00 . A A . 19 LYS CG 1 1
14 5445 1 1 19 LYS H H 8.724 9.928 -21.642 1.00 . A A . 19 LYS H 1 1
14 5446 1 1 19 LYS HA H 8.630 8.520 -24.241 1.00 . A A . 19 LYS HA 1 1
14 5447 1 1 19 LYS HB2 H 6.902 7.653 -22.721 1.00 . A A . 19 LYS HB2 1 1
14 5448 1 1 19 LYS HB3 H 6.433 9.311 -22.250 1.00 . A A . 19 LYS HB3 1 1
14 5449 1 1 19 LYS HD2 H 4.447 7.075 -23.609 1.00 . A A . 19 LYS HD2 1 1
14 5450 1 1 19 LYS HD3 H 4.254 8.545 -22.613 1.00 . A A . 19 LYS HD3 1 1
14 5451 1 1 19 LYS HE2 H 3.302 8.375 -25.554 1.00 . A A . 19 LYS HE2 1 1
14 5452 1 1 19 LYS HE3 H 2.263 8.028 -24.111 1.00 . A A . 19 LYS HE3 1 1
14 5453 1 1 19 LYS HG2 H 5.584 9.774 -24.518 1.00 . A A . 19 LYS HG2 1 1
14 5454 1 1 19 LYS HG3 H 6.048 8.139 -25.081 1.00 . A A . 19 LYS HG3 1 1
14 5455 1 1 19 LYS HZ1 H 1.950 10.338 -24.654 1.00 . A A . 19 LYS HZ1 1 1
14 5456 1 1 19 LYS HZ2 H 3.601 10.619 -24.755 1.00 . A A . 19 LYS HZ2 1 1
14 5457 1 1 19 LYS HZ3 H 3.022 10.343 -23.331 1.00 . A A . 19 LYS HZ3 1 1
14 5458 1 1 19 LYS N N 9.088 9.347 -22.366 1.00 . A A . 19 LYS N 1 1
14 5459 1 1 19 LYS NZ N 2.878 10.020 -24.309 1.00 . A A . 19 LYS NZ 1 1
14 5460 1 1 19 LYS O O 8.499 10.668 -25.345 1.00 . A A . 19 LYS O 1 1
14 5461 1 1 20 GLU C C 8.563 13.604 -24.660 1.00 . A A . 20 GLU C 1 1
14 5462 1 1 20 GLU CA C 7.358 12.901 -24.047 1.00 . A A . 20 GLU CA 1 1
14 5463 1 1 20 GLU CB C 6.676 13.763 -22.951 1.00 . A A . 20 GLU CB 1 1
14 5464 1 1 20 GLU CD C 4.512 12.323 -23.288 1.00 . A A . 20 GLU CD 1 1
14 5465 1 1 20 GLU CG C 5.119 13.661 -22.893 1.00 . A A . 20 GLU CG 1 1
14 5466 1 1 20 GLU H H 7.296 11.454 -22.560 1.00 . A A . 20 GLU H 1 1
14 5467 1 1 20 GLU HA H 6.674 12.783 -24.875 1.00 . A A . 20 GLU HA 1 1
14 5468 1 1 20 GLU HB2 H 7.093 13.465 -21.966 1.00 . A A . 20 GLU HB2 1 1
14 5469 1 1 20 GLU HB3 H 6.916 14.838 -23.099 1.00 . A A . 20 GLU HB3 1 1
14 5470 1 1 20 GLU HG2 H 4.768 13.914 -21.870 1.00 . A A . 20 GLU HG2 1 1
14 5471 1 1 20 GLU HG3 H 4.693 14.408 -23.596 1.00 . A A . 20 GLU HG3 1 1
14 5472 1 1 20 GLU N N 7.632 11.584 -23.490 1.00 . A A . 20 GLU N 1 1
14 5473 1 1 20 GLU O O 8.491 14.129 -25.767 1.00 . A A . 20 GLU O 1 1
14 5474 1 1 20 GLU OE1 O 4.475 12.022 -24.512 1.00 . A A . 20 GLU OE1 1 1
14 5475 1 1 20 GLU OE2 O 4.006 11.561 -22.419 1.00 . A A . 20 GLU OE2 1 1
14 5476 1 1 21 LEU C C 11.557 13.356 -25.683 1.00 . A A . 21 LEU C 1 1
14 5477 1 1 21 LEU CA C 10.953 14.167 -24.536 1.00 . A A . 21 LEU CA 1 1
14 5478 1 1 21 LEU CB C 11.977 14.319 -23.380 1.00 . A A . 21 LEU CB 1 1
14 5479 1 1 21 LEU CD1 C 12.978 16.555 -24.125 1.00 . A A . 21 LEU CD1 1 1
14 5480 1 1 21 LEU CD2 C 14.208 15.095 -22.482 1.00 . A A . 21 LEU CD2 1 1
14 5481 1 1 21 LEU CG C 13.267 15.108 -23.697 1.00 . A A . 21 LEU CG 1 1
14 5482 1 1 21 LEU H H 9.805 13.149 -23.101 1.00 . A A . 21 LEU H 1 1
14 5483 1 1 21 LEU HA H 10.704 15.140 -24.933 1.00 . A A . 21 LEU HA 1 1
14 5484 1 1 21 LEU HB2 H 11.464 14.835 -22.541 1.00 . A A . 21 LEU HB2 1 1
14 5485 1 1 21 LEU HB3 H 12.258 13.307 -23.016 1.00 . A A . 21 LEU HB3 1 1
14 5486 1 1 21 LEU HD11 H 13.930 17.100 -24.300 1.00 . A A . 21 LEU HD11 1 1
14 5487 1 1 21 LEU HD12 H 12.404 17.088 -23.337 1.00 . A A . 21 LEU HD12 1 1
14 5488 1 1 21 LEU HD13 H 12.395 16.578 -25.070 1.00 . A A . 21 LEU HD13 1 1
14 5489 1 1 21 LEU HD21 H 13.726 15.600 -21.618 1.00 . A A . 21 LEU HD21 1 1
14 5490 1 1 21 LEU HD22 H 15.152 15.630 -22.724 1.00 . A A . 21 LEU HD22 1 1
14 5491 1 1 21 LEU HD23 H 14.457 14.051 -22.196 1.00 . A A . 21 LEU HD23 1 1
14 5492 1 1 21 LEU HG H 13.794 14.603 -24.535 1.00 . A A . 21 LEU HG 1 1
14 5493 1 1 21 LEU N N 9.739 13.566 -24.004 1.00 . A A . 21 LEU N 1 1
14 5494 1 1 21 LEU O O 12.361 13.843 -26.473 1.00 . A A . 21 LEU O 1 1
14 5495 1 1 22 ALA C C 10.664 10.958 -27.961 1.00 . A A . 22 ALA C 1 1
14 5496 1 1 22 ALA CA C 11.667 11.196 -26.840 1.00 . A A . 22 ALA CA 1 1
14 5497 1 1 22 ALA CB C 12.014 9.849 -26.175 1.00 . A A . 22 ALA CB 1 1
14 5498 1 1 22 ALA H H 10.433 11.720 -25.233 1.00 . A A . 22 ALA H 1 1
14 5499 1 1 22 ALA HA H 12.559 11.607 -27.289 1.00 . A A . 22 ALA HA 1 1
14 5500 1 1 22 ALA HB1 H 11.104 9.378 -25.747 1.00 . A A . 22 ALA HB1 1 1
14 5501 1 1 22 ALA HB2 H 12.468 9.154 -26.914 1.00 . A A . 22 ALA HB2 1 1
14 5502 1 1 22 ALA HB3 H 12.747 10.014 -25.356 1.00 . A A . 22 ALA HB3 1 1
14 5503 1 1 22 ALA N N 11.152 12.081 -25.822 1.00 . A A . 22 ALA N 1 1
14 5504 1 1 22 ALA O O 10.967 10.266 -28.928 1.00 . A A . 22 ALA O 1 1
14 5505 1 1 23 SER C C 8.504 11.350 -30.178 1.00 . A A . 23 SER C 1 1
14 5506 1 1 23 SER CA C 8.296 11.142 -28.695 1.00 . A A . 23 SER CA 1 1
14 5507 1 1 23 SER CB C 6.982 11.848 -28.263 1.00 . A A . 23 SER CB 1 1
14 5508 1 1 23 SER H H 9.246 12.133 -27.104 1.00 . A A . 23 SER H 1 1
14 5509 1 1 23 SER HA H 8.158 10.081 -28.551 1.00 . A A . 23 SER HA 1 1
14 5510 1 1 23 SER HB2 H 6.905 11.797 -27.156 1.00 . A A . 23 SER HB2 1 1
14 5511 1 1 23 SER HB3 H 6.992 12.923 -28.544 1.00 . A A . 23 SER HB3 1 1
14 5512 1 1 23 SER HG H 5.828 11.345 -29.751 1.00 . A A . 23 SER HG 1 1
14 5513 1 1 23 SER N N 9.444 11.533 -27.875 1.00 . A A . 23 SER N 1 1
14 5514 1 1 23 SER O O 8.159 10.501 -30.993 1.00 . A A . 23 SER O 1 1
14 5515 1 1 23 SER OG O 5.832 11.190 -28.804 1.00 . A A . 23 SER OG 1 1
14 5516 1 1 24 THR C C 10.460 11.790 -32.535 1.00 . A A . 24 THR C 1 1
14 5517 1 1 24 THR CA C 9.517 12.809 -31.928 1.00 . A A . 24 THR CA 1 1
14 5518 1 1 24 THR CB C 10.223 14.161 -31.996 1.00 . A A . 24 THR CB 1 1
14 5519 1 1 24 THR CG2 C 10.231 14.700 -33.433 1.00 . A A . 24 THR CG2 1 1
14 5520 1 1 24 THR H H 9.335 13.196 -29.899 1.00 . A A . 24 THR H 1 1
14 5521 1 1 24 THR HA H 8.620 12.838 -32.529 1.00 . A A . 24 THR HA 1 1
14 5522 1 1 24 THR HB H 11.261 14.085 -31.609 1.00 . A A . 24 THR HB 1 1
14 5523 1 1 24 THR HG1 H 10.003 15.938 -31.301 1.00 . A A . 24 THR HG1 1 1
14 5524 1 1 24 THR HG21 H 10.783 14.016 -34.112 1.00 . A A . 24 THR HG21 1 1
14 5525 1 1 24 THR HG22 H 10.721 15.696 -33.477 1.00 . A A . 24 THR HG22 1 1
14 5526 1 1 24 THR HG23 H 9.192 14.803 -33.812 1.00 . A A . 24 THR HG23 1 1
14 5527 1 1 24 THR N N 9.134 12.476 -30.559 1.00 . A A . 24 THR N 1 1
14 5528 1 1 24 THR O O 10.364 11.422 -33.701 1.00 . A A . 24 THR O 1 1
14 5529 1 1 24 THR OG1 O 9.529 15.109 -31.199 1.00 . A A . 24 THR OG1 1 1
14 5530 1 1 25 TYR C C 12.214 8.995 -32.130 1.00 . A A . 25 TYR C 1 1
14 5531 1 1 25 TYR CA C 12.525 10.481 -32.183 1.00 . A A . 25 TYR CA 1 1
14 5532 1 1 25 TYR CB C 13.766 10.774 -31.297 1.00 . A A . 25 TYR CB 1 1
14 5533 1 1 25 TYR CD1 C 14.435 12.947 -32.398 1.00 . A A . 25 TYR CD1 1 1
14 5534 1 1 25 TYR CD2 C 13.753 12.989 -30.075 1.00 . A A . 25 TYR CD2 1 1
14 5535 1 1 25 TYR CE1 C 14.582 14.342 -32.380 1.00 . A A . 25 TYR CE1 1 1
14 5536 1 1 25 TYR CE2 C 13.896 14.383 -30.056 1.00 . A A . 25 TYR CE2 1 1
14 5537 1 1 25 TYR CG C 14.012 12.259 -31.248 1.00 . A A . 25 TYR CG 1 1
14 5538 1 1 25 TYR CZ C 14.308 15.057 -31.209 1.00 . A A . 25 TYR CZ 1 1
14 5539 1 1 25 TYR H H 11.389 11.484 -30.749 1.00 . A A . 25 TYR H 1 1
14 5540 1 1 25 TYR HA H 12.743 10.723 -33.213 1.00 . A A . 25 TYR HA 1 1
14 5541 1 1 25 TYR HB2 H 13.600 10.404 -30.263 1.00 . A A . 25 TYR HB2 1 1
14 5542 1 1 25 TYR HB3 H 14.670 10.281 -31.716 1.00 . A A . 25 TYR HB3 1 1
14 5543 1 1 25 TYR HD1 H 14.628 12.399 -33.308 1.00 . A A . 25 TYR HD1 1 1
14 5544 1 1 25 TYR HD2 H 13.419 12.477 -29.184 1.00 . A A . 25 TYR HD2 1 1
14 5545 1 1 25 TYR HE1 H 14.899 14.856 -33.276 1.00 . A A . 25 TYR HE1 1 1
14 5546 1 1 25 TYR HE2 H 13.684 14.938 -29.154 1.00 . A A . 25 TYR HE2 1 1
14 5547 1 1 25 TYR HH H 14.783 16.732 -32.040 1.00 . A A . 25 TYR HH 1 1
14 5548 1 1 25 TYR N N 11.400 11.275 -31.724 1.00 . A A . 25 TYR N 1 1
14 5549 1 1 25 TYR O O 13.016 8.158 -32.535 1.00 . A A . 25 TYR O 1 1
14 5550 1 1 25 TYR OH O 14.434 16.459 -31.188 1.00 . A A . 25 TYR OH 1 1
14 5551 1 1 26 LEU C C 9.241 7.364 -32.707 1.00 . A A . 26 LEU C 1 1
14 5552 1 1 26 LEU CA C 10.430 7.315 -31.750 1.00 . A A . 26 LEU CA 1 1
14 5553 1 1 26 LEU CB C 9.955 6.819 -30.350 1.00 . A A . 26 LEU CB 1 1
14 5554 1 1 26 LEU CD1 C 11.484 4.783 -30.115 1.00 . A A . 26 LEU CD1 1 1
14 5555 1 1 26 LEU CD2 C 12.228 6.979 -29.125 1.00 . A A . 26 LEU CD2 1 1
14 5556 1 1 26 LEU CG C 11.019 6.102 -29.477 1.00 . A A . 26 LEU CG 1 1
14 5557 1 1 26 LEU H H 10.423 9.351 -31.261 1.00 . A A . 26 LEU H 1 1
14 5558 1 1 26 LEU HA H 11.137 6.623 -32.182 1.00 . A A . 26 LEU HA 1 1
14 5559 1 1 26 LEU HB2 H 9.548 7.690 -29.793 1.00 . A A . 26 LEU HB2 1 1
14 5560 1 1 26 LEU HB3 H 9.125 6.092 -30.476 1.00 . A A . 26 LEU HB3 1 1
14 5561 1 1 26 LEU HD11 H 10.613 4.143 -30.370 1.00 . A A . 26 LEU HD11 1 1
14 5562 1 1 26 LEU HD12 H 12.147 4.226 -29.419 1.00 . A A . 26 LEU HD12 1 1
14 5563 1 1 26 LEU HD13 H 12.055 4.983 -31.047 1.00 . A A . 26 LEU HD13 1 1
14 5564 1 1 26 LEU HD21 H 12.883 6.467 -28.387 1.00 . A A . 26 LEU HD21 1 1
14 5565 1 1 26 LEU HD22 H 11.892 7.950 -28.703 1.00 . A A . 26 LEU HD22 1 1
14 5566 1 1 26 LEU HD23 H 12.832 7.184 -30.035 1.00 . A A . 26 LEU HD23 1 1
14 5567 1 1 26 LEU HG H 10.511 5.844 -28.524 1.00 . A A . 26 LEU HG 1 1
14 5568 1 1 26 LEU N N 11.000 8.647 -31.667 1.00 . A A . 26 LEU N 1 1
14 5569 1 1 26 LEU O O 8.437 6.438 -32.779 1.00 . A A . 26 LEU O 1 1
14 5570 1 1 27 HIS C C 8.532 9.376 -35.645 1.00 . A A . 27 HIS C 1 1
14 5571 1 1 27 HIS CA C 8.025 8.631 -34.428 1.00 . A A . 27 HIS CA 1 1
14 5572 1 1 27 HIS CB C 6.839 9.390 -33.786 1.00 . A A . 27 HIS CB 1 1
14 5573 1 1 27 HIS CD2 C 4.542 8.725 -34.794 1.00 . A A . 27 HIS CD2 1 1
14 5574 1 1 27 HIS CE1 C 4.454 10.384 -36.230 1.00 . A A . 27 HIS CE1 1 1
14 5575 1 1 27 HIS CG C 5.638 9.518 -34.669 1.00 . A A . 27 HIS CG 1 1
14 5576 1 1 27 HIS H H 9.771 9.200 -33.415 1.00 . A A . 27 HIS H 1 1
14 5577 1 1 27 HIS HA H 7.699 7.663 -34.778 1.00 . A A . 27 HIS HA 1 1
14 5578 1 1 27 HIS HB2 H 6.527 8.836 -32.875 1.00 . A A . 27 HIS HB2 1 1
14 5579 1 1 27 HIS HB3 H 7.163 10.403 -33.464 1.00 . A A . 27 HIS HB3 1 1
14 5580 1 1 27 HIS HD2 H 4.280 7.821 -34.257 1.00 . A A . 27 HIS HD2 1 1
14 5581 1 1 27 HIS HE1 H 4.098 11.032 -37.031 1.00 . A A . 27 HIS HE1 1 1
14 5582 1 1 27 HIS HE2 H 2.920 8.937 -36.160 1.00 . A A . 27 HIS HE2 1 1
14 5583 1 1 27 HIS N N 9.101 8.464 -33.473 1.00 . A A . 27 HIS N 1 1
14 5584 1 1 27 HIS ND1 N 5.581 10.559 -35.572 1.00 . A A . 27 HIS ND1 1 1
14 5585 1 1 27 HIS NE2 N 3.784 9.287 -35.799 1.00 . A A . 27 HIS NE2 1 1
14 5586 1 1 27 HIS O O 9.252 8.814 -36.473 1.00 . A A . 27 HIS O 1 1
15 5587 1 1 1 GLY C C 2.995 2.137 -1.461 1.00 . A A . 1 GLY C 1 1
15 5588 1 1 1 GLY CA C 1.726 1.579 -0.895 1.00 . A A . 1 GLY CA 1 1
15 5589 1 1 1 GLY H1 H 1.178 -0.263 -0.013 1.00 . A A . 1 GLY H1 1 1
15 5590 1 1 1 GLY HA2 H 0.973 1.620 -1.668 1.00 . A A . 1 GLY HA2 1 1
15 5591 1 1 1 GLY HA3 H 1.480 2.147 -0.010 1.00 . A A . 1 GLY HA3 1 1
15 5592 1 1 1 GLY N N 1.911 0.194 -0.511 1.00 . A A . 1 GLY N 1 1
15 5593 1 1 1 GLY O O 3.000 3.129 -2.186 1.00 . A A . 1 GLY O 1 1
15 5594 1 1 2 ILE C C 5.701 2.076 -3.006 1.00 . A A . 2 ILE C 1 1
15 5595 1 1 2 ILE CA C 5.481 1.900 -1.509 1.00 . A A . 2 ILE CA 1 1
15 5596 1 1 2 ILE CB C 6.536 0.987 -0.880 1.00 . A A . 2 ILE CB 1 1
15 5597 1 1 2 ILE CD1 C 9.021 0.848 -0.209 1.00 . A A . 2 ILE CD1 1 1
15 5598 1 1 2 ILE CG1 C 7.964 1.564 -1.058 1.00 . A A . 2 ILE CG1 1 1
15 5599 1 1 2 ILE CG2 C 6.415 -0.464 -1.403 1.00 . A A . 2 ILE CG2 1 1
15 5600 1 1 2 ILE H H 4.033 0.661 -0.598 1.00 . A A . 2 ILE H 1 1
15 5601 1 1 2 ILE HA H 5.612 2.882 -1.079 1.00 . A A . 2 ILE HA 1 1
15 5602 1 1 2 ILE HB H 6.332 0.964 0.212 1.00 . A A . 2 ILE HB 1 1
15 5603 1 1 2 ILE HD11 H 9.126 -0.215 -0.514 1.00 . A A . 2 ILE HD11 1 1
15 5604 1 1 2 ILE HD12 H 10.012 1.336 -0.325 1.00 . A A . 2 ILE HD12 1 1
15 5605 1 1 2 ILE HD13 H 8.744 0.875 0.867 1.00 . A A . 2 ILE HD13 1 1
15 5606 1 1 2 ILE HG12 H 8.258 1.504 -2.128 1.00 . A A . 2 ILE HG12 1 1
15 5607 1 1 2 ILE HG13 H 7.952 2.637 -0.772 1.00 . A A . 2 ILE HG13 1 1
15 5608 1 1 2 ILE HG21 H 5.384 -0.858 -1.282 1.00 . A A . 2 ILE HG21 1 1
15 5609 1 1 2 ILE HG22 H 6.705 -0.528 -2.473 1.00 . A A . 2 ILE HG22 1 1
15 5610 1 1 2 ILE HG23 H 7.094 -1.132 -0.830 1.00 . A A . 2 ILE HG23 1 1
15 5611 1 1 2 ILE N N 4.129 1.478 -1.162 1.00 . A A . 2 ILE N 1 1
15 5612 1 1 2 ILE O O 6.382 3.003 -3.447 1.00 . A A . 2 ILE O 1 1
15 5613 1 1 3 GLY C C 4.586 2.631 -5.851 1.00 . A A . 3 GLY C 1 1
15 5614 1 1 3 GLY CA C 5.096 1.324 -5.299 1.00 . A A . 3 GLY CA 1 1
15 5615 1 1 3 GLY H H 4.516 0.496 -3.437 1.00 . A A . 3 GLY H 1 1
15 5616 1 1 3 GLY HA2 H 6.121 1.218 -5.622 1.00 . A A . 3 GLY HA2 1 1
15 5617 1 1 3 GLY HA3 H 4.455 0.549 -5.693 1.00 . A A . 3 GLY HA3 1 1
15 5618 1 1 3 GLY N N 5.060 1.227 -3.842 1.00 . A A . 3 GLY N 1 1
15 5619 1 1 3 GLY O O 5.104 3.127 -6.845 1.00 . A A . 3 GLY O 1 1
15 5620 1 1 4 GLY C C 3.926 5.723 -5.153 1.00 . A A . 4 GLY C 1 1
15 5621 1 1 4 GLY CA C 3.058 4.562 -5.561 1.00 . A A . 4 GLY CA 1 1
15 5622 1 1 4 GLY H H 3.255 2.876 -4.322 1.00 . A A . 4 GLY H 1 1
15 5623 1 1 4 GLY HA2 H 2.962 4.598 -6.636 1.00 . A A . 4 GLY HA2 1 1
15 5624 1 1 4 GLY HA3 H 2.113 4.684 -5.053 1.00 . A A . 4 GLY HA3 1 1
15 5625 1 1 4 GLY N N 3.607 3.264 -5.171 1.00 . A A . 4 GLY N 1 1
15 5626 1 1 4 GLY O O 3.656 6.870 -5.495 1.00 . A A . 4 GLY O 1 1
15 5627 1 1 5 LYS C C 7.215 6.199 -5.124 1.00 . A A . 5 LYS C 1 1
15 5628 1 1 5 LYS CA C 6.056 6.426 -4.165 1.00 . A A . 5 LYS CA 1 1
15 5629 1 1 5 LYS CB C 6.519 6.322 -2.688 1.00 . A A . 5 LYS CB 1 1
15 5630 1 1 5 LYS CD C 7.802 7.317 -0.729 1.00 . A A . 5 LYS CD 1 1
15 5631 1 1 5 LYS CE C 8.645 8.456 -0.135 1.00 . A A . 5 LYS CE 1 1
15 5632 1 1 5 LYS CG C 7.409 7.485 -2.210 1.00 . A A . 5 LYS CG 1 1
15 5633 1 1 5 LYS H H 5.170 4.525 -4.094 1.00 . A A . 5 LYS H 1 1
15 5634 1 1 5 LYS HA H 5.682 7.423 -4.345 1.00 . A A . 5 LYS HA 1 1
15 5635 1 1 5 LYS HB2 H 5.604 6.307 -2.058 1.00 . A A . 5 LYS HB2 1 1
15 5636 1 1 5 LYS HB3 H 7.038 5.354 -2.522 1.00 . A A . 5 LYS HB3 1 1
15 5637 1 1 5 LYS HD2 H 6.886 7.165 -0.120 1.00 . A A . 5 LYS HD2 1 1
15 5638 1 1 5 LYS HD3 H 8.394 6.380 -0.647 1.00 . A A . 5 LYS HD3 1 1
15 5639 1 1 5 LYS HE2 H 8.995 8.179 0.883 1.00 . A A . 5 LYS HE2 1 1
15 5640 1 1 5 LYS HE3 H 9.528 8.663 -0.776 1.00 . A A . 5 LYS HE3 1 1
15 5641 1 1 5 LYS HG2 H 8.325 7.524 -2.837 1.00 . A A . 5 LYS HG2 1 1
15 5642 1 1 5 LYS HG3 H 6.847 8.430 -2.365 1.00 . A A . 5 LYS HG3 1 1
15 5643 1 1 5 LYS HZ1 H 7.509 9.986 -0.961 1.00 . A A . 5 LYS HZ1 1 1
15 5644 1 1 5 LYS HZ2 H 8.421 10.460 0.390 1.00 . A A . 5 LYS HZ2 1 1
15 5645 1 1 5 LYS HZ3 H 7.023 9.528 0.596 1.00 . A A . 5 LYS HZ3 1 1
15 5646 1 1 5 LYS N N 5.016 5.456 -4.416 1.00 . A A . 5 LYS N 1 1
15 5647 1 1 5 LYS NZ N 7.844 9.698 -0.020 1.00 . A A . 5 LYS NZ 1 1
15 5648 1 1 5 LYS O O 7.618 7.096 -5.861 1.00 . A A . 5 LYS O 1 1
15 5649 1 1 6 ILE C C 8.760 4.650 -7.458 1.00 . A A . 6 ILE C 1 1
15 5650 1 1 6 ILE CA C 8.975 4.678 -5.948 1.00 . A A . 6 ILE CA 1 1
15 5651 1 1 6 ILE CB C 9.737 3.441 -5.462 1.00 . A A . 6 ILE CB 1 1
15 5652 1 1 6 ILE CD1 C 9.742 0.874 -5.190 1.00 . A A . 6 ILE CD1 1 1
15 5653 1 1 6 ILE CG1 C 8.962 2.114 -5.644 1.00 . A A . 6 ILE CG1 1 1
15 5654 1 1 6 ILE CG2 C 10.124 3.686 -3.985 1.00 . A A . 6 ILE CG2 1 1
15 5655 1 1 6 ILE H H 7.441 4.242 -4.574 1.00 . A A . 6 ILE H 1 1
15 5656 1 1 6 ILE HA H 9.654 5.504 -5.794 1.00 . A A . 6 ILE HA 1 1
15 5657 1 1 6 ILE HB H 10.681 3.362 -6.043 1.00 . A A . 6 ILE HB 1 1
15 5658 1 1 6 ILE HD11 H 10.723 0.817 -5.709 1.00 . A A . 6 ILE HD11 1 1
15 5659 1 1 6 ILE HD12 H 9.927 0.897 -4.095 1.00 . A A . 6 ILE HD12 1 1
15 5660 1 1 6 ILE HD13 H 9.171 -0.051 -5.420 1.00 . A A . 6 ILE HD13 1 1
15 5661 1 1 6 ILE HG12 H 8.012 2.169 -5.070 1.00 . A A . 6 ILE HG12 1 1
15 5662 1 1 6 ILE HG13 H 8.705 1.980 -6.716 1.00 . A A . 6 ILE HG13 1 1
15 5663 1 1 6 ILE HG21 H 10.829 2.903 -3.632 1.00 . A A . 6 ILE HG21 1 1
15 5664 1 1 6 ILE HG22 H 10.625 4.670 -3.869 1.00 . A A . 6 ILE HG22 1 1
15 5665 1 1 6 ILE HG23 H 9.227 3.660 -3.329 1.00 . A A . 6 ILE HG23 1 1
15 5666 1 1 6 ILE N N 7.788 4.975 -5.153 1.00 . A A . 6 ILE N 1 1
15 5667 1 1 6 ILE O O 9.562 5.195 -8.216 1.00 . A A . 6 ILE O 1 1
15 5668 1 1 7 LEU C C 6.974 5.256 -10.003 1.00 . A A . 7 LEU C 1 1
15 5669 1 1 7 LEU CA C 7.444 3.946 -9.407 1.00 . A A . 7 LEU CA 1 1
15 5670 1 1 7 LEU CB C 6.438 2.828 -9.769 1.00 . A A . 7 LEU CB 1 1
15 5671 1 1 7 LEU CD1 C 5.728 0.411 -9.596 1.00 . A A . 7 LEU CD1 1 1
15 5672 1 1 7 LEU CD2 C 8.175 0.942 -9.888 1.00 . A A . 7 LEU CD2 1 1
15 5673 1 1 7 LEU CG C 6.844 1.418 -9.284 1.00 . A A . 7 LEU CG 1 1
15 5674 1 1 7 LEU H H 6.947 3.666 -7.389 1.00 . A A . 7 LEU H 1 1
15 5675 1 1 7 LEU HA H 8.388 3.720 -9.880 1.00 . A A . 7 LEU HA 1 1
15 5676 1 1 7 LEU HB2 H 5.449 3.077 -9.327 1.00 . A A . 7 LEU HB2 1 1
15 5677 1 1 7 LEU HB3 H 6.304 2.792 -10.871 1.00 . A A . 7 LEU HB3 1 1
15 5678 1 1 7 LEU HD11 H 4.777 0.732 -9.120 1.00 . A A . 7 LEU HD11 1 1
15 5679 1 1 7 LEU HD12 H 5.991 -0.597 -9.210 1.00 . A A . 7 LEU HD12 1 1
15 5680 1 1 7 LEU HD13 H 5.561 0.339 -10.692 1.00 . A A . 7 LEU HD13 1 1
15 5681 1 1 7 LEU HD21 H 8.107 0.932 -10.997 1.00 . A A . 7 LEU HD21 1 1
15 5682 1 1 7 LEU HD22 H 8.401 -0.087 -9.535 1.00 . A A . 7 LEU HD22 1 1
15 5683 1 1 7 LEU HD23 H 9.013 1.603 -9.577 1.00 . A A . 7 LEU HD23 1 1
15 5684 1 1 7 LEU HG H 6.957 1.452 -8.179 1.00 . A A . 7 LEU HG 1 1
15 5685 1 1 7 LEU N N 7.657 4.056 -7.970 1.00 . A A . 7 LEU N 1 1
15 5686 1 1 7 LEU O O 7.181 5.519 -11.185 1.00 . A A . 7 LEU O 1 1
15 5687 1 1 8 SER C C 7.117 8.430 -9.778 1.00 . A A . 8 SER C 1 1
15 5688 1 1 8 SER CA C 5.973 7.478 -9.508 1.00 . A A . 8 SER CA 1 1
15 5689 1 1 8 SER CB C 5.101 8.080 -8.388 1.00 . A A . 8 SER CB 1 1
15 5690 1 1 8 SER H H 6.215 5.865 -8.222 1.00 . A A . 8 SER H 1 1
15 5691 1 1 8 SER HA H 5.384 7.413 -10.411 1.00 . A A . 8 SER HA 1 1
15 5692 1 1 8 SER HB2 H 5.696 8.190 -7.457 1.00 . A A . 8 SER HB2 1 1
15 5693 1 1 8 SER HB3 H 4.714 9.077 -8.688 1.00 . A A . 8 SER HB3 1 1
15 5694 1 1 8 SER HG H 3.698 7.358 -7.247 1.00 . A A . 8 SER HG 1 1
15 5695 1 1 8 SER N N 6.425 6.142 -9.157 1.00 . A A . 8 SER N 1 1
15 5696 1 1 8 SER O O 6.925 9.486 -10.374 1.00 . A A . 8 SER O 1 1
15 5697 1 1 8 SER OG O 4.002 7.205 -8.145 1.00 . A A . 8 SER OG 1 1
15 5698 1 1 9 GLY C C 10.205 7.805 -10.982 1.00 . A A . 9 GLY C 1 1
15 5699 1 1 9 GLY CA C 9.552 8.681 -9.944 1.00 . A A . 9 GLY CA 1 1
15 5700 1 1 9 GLY H H 8.460 7.260 -8.802 1.00 . A A . 9 GLY H 1 1
15 5701 1 1 9 GLY HA2 H 9.313 9.620 -10.421 1.00 . A A . 9 GLY HA2 1 1
15 5702 1 1 9 GLY HA3 H 10.259 8.800 -9.136 1.00 . A A . 9 GLY HA3 1 1
15 5703 1 1 9 GLY N N 8.356 8.059 -9.389 1.00 . A A . 9 GLY N 1 1
15 5704 1 1 9 GLY O O 10.514 8.253 -12.082 1.00 . A A . 9 GLY O 1 1
15 5705 1 1 10 LEU C C 10.586 5.297 -12.877 1.00 . A A . 10 LEU C 1 1
15 5706 1 1 10 LEU CA C 11.199 5.611 -11.517 1.00 . A A . 10 LEU CA 1 1
15 5707 1 1 10 LEU CB C 11.485 4.310 -10.711 1.00 . A A . 10 LEU CB 1 1
15 5708 1 1 10 LEU CD1 C 11.833 2.310 -12.323 1.00 . A A . 10 LEU CD1 1 1
15 5709 1 1 10 LEU CD2 C 13.753 3.905 -11.866 1.00 . A A . 10 LEU CD2 1 1
15 5710 1 1 10 LEU CG C 12.473 3.269 -11.301 1.00 . A A . 10 LEU CG 1 1
15 5711 1 1 10 LEU H H 10.138 6.147 -9.791 1.00 . A A . 10 LEU H 1 1
15 5712 1 1 10 LEU HA H 12.137 6.106 -11.720 1.00 . A A . 10 LEU HA 1 1
15 5713 1 1 10 LEU HB2 H 11.916 4.641 -9.742 1.00 . A A . 10 LEU HB2 1 1
15 5714 1 1 10 LEU HB3 H 10.526 3.804 -10.470 1.00 . A A . 10 LEU HB3 1 1
15 5715 1 1 10 LEU HD11 H 12.554 1.499 -12.563 1.00 . A A . 10 LEU HD11 1 1
15 5716 1 1 10 LEU HD12 H 11.590 2.851 -13.263 1.00 . A A . 10 LEU HD12 1 1
15 5717 1 1 10 LEU HD13 H 10.909 1.868 -11.894 1.00 . A A . 10 LEU HD13 1 1
15 5718 1 1 10 LEU HD21 H 14.489 3.119 -12.140 1.00 . A A . 10 LEU HD21 1 1
15 5719 1 1 10 LEU HD22 H 14.224 4.570 -11.111 1.00 . A A . 10 LEU HD22 1 1
15 5720 1 1 10 LEU HD23 H 13.535 4.503 -12.776 1.00 . A A . 10 LEU HD23 1 1
15 5721 1 1 10 LEU HG H 12.786 2.637 -10.442 1.00 . A A . 10 LEU HG 1 1
15 5722 1 1 10 LEU N N 10.419 6.509 -10.677 1.00 . A A . 10 LEU N 1 1
15 5723 1 1 10 LEU O O 11.248 5.385 -13.907 1.00 . A A . 10 LEU O 1 1
15 5724 1 1 11 LYS C C 8.152 5.903 -14.906 1.00 . A A . 11 LYS C 1 1
15 5725 1 1 11 LYS CA C 8.650 4.646 -14.223 1.00 . A A . 11 LYS CA 1 1
15 5726 1 1 11 LYS CB C 7.500 3.620 -14.053 1.00 . A A . 11 LYS CB 1 1
15 5727 1 1 11 LYS CD C 8.521 1.571 -15.196 1.00 . A A . 11 LYS CD 1 1
15 5728 1 1 11 LYS CE C 8.899 0.083 -15.149 1.00 . A A . 11 LYS CE 1 1
15 5729 1 1 11 LYS CG C 7.993 2.169 -13.875 1.00 . A A . 11 LYS CG 1 1
15 5730 1 1 11 LYS H H 8.691 4.996 -12.153 1.00 . A A . 11 LYS H 1 1
15 5731 1 1 11 LYS HA H 9.380 4.230 -14.901 1.00 . A A . 11 LYS HA 1 1
15 5732 1 1 11 LYS HB2 H 6.884 3.921 -13.178 1.00 . A A . 11 LYS HB2 1 1
15 5733 1 1 11 LYS HB3 H 6.834 3.645 -14.942 1.00 . A A . 11 LYS HB3 1 1
15 5734 1 1 11 LYS HD2 H 7.711 1.680 -15.949 1.00 . A A . 11 LYS HD2 1 1
15 5735 1 1 11 LYS HD3 H 9.380 2.169 -15.569 1.00 . A A . 11 LYS HD3 1 1
15 5736 1 1 11 LYS HE2 H 8.068 -0.516 -14.719 1.00 . A A . 11 LYS HE2 1 1
15 5737 1 1 11 LYS HE3 H 9.114 -0.286 -16.175 1.00 . A A . 11 LYS HE3 1 1
15 5738 1 1 11 LYS HG2 H 8.767 2.150 -13.078 1.00 . A A . 11 LYS HG2 1 1
15 5739 1 1 11 LYS HG3 H 7.129 1.562 -13.529 1.00 . A A . 11 LYS HG3 1 1
15 5740 1 1 11 LYS HZ1 H 10.905 0.411 -14.727 1.00 . A A . 11 LYS HZ1 1 1
15 5741 1 1 11 LYS HZ2 H 10.358 -1.137 -14.307 1.00 . A A . 11 LYS HZ2 1 1
15 5742 1 1 11 LYS HZ3 H 9.932 0.203 -13.355 1.00 . A A . 11 LYS HZ3 1 1
15 5743 1 1 11 LYS N N 9.286 4.950 -12.952 1.00 . A A . 11 LYS N 1 1
15 5744 1 1 11 LYS NZ N 10.111 -0.127 -14.325 1.00 . A A . 11 LYS NZ 1 1
15 5745 1 1 11 LYS O O 8.061 5.955 -16.132 1.00 . A A . 11 LYS O 1 1
15 5746 1 1 12 THR C C 8.840 8.832 -15.466 1.00 . A A . 12 THR C 1 1
15 5747 1 1 12 THR CA C 7.650 8.308 -14.695 1.00 . A A . 12 THR CA 1 1
15 5748 1 1 12 THR CB C 7.288 9.324 -13.629 1.00 . A A . 12 THR CB 1 1
15 5749 1 1 12 THR CG2 C 6.835 10.657 -14.242 1.00 . A A . 12 THR CG2 1 1
15 5750 1 1 12 THR H H 7.852 6.909 -13.150 1.00 . A A . 12 THR H 1 1
15 5751 1 1 12 THR HA H 6.821 8.230 -15.384 1.00 . A A . 12 THR HA 1 1
15 5752 1 1 12 THR HB H 8.142 9.488 -12.938 1.00 . A A . 12 THR HB 1 1
15 5753 1 1 12 THR HG1 H 6.213 9.304 -12.052 1.00 . A A . 12 THR HG1 1 1
15 5754 1 1 12 THR HG21 H 5.977 10.494 -14.929 1.00 . A A . 12 THR HG21 1 1
15 5755 1 1 12 THR HG22 H 7.655 11.148 -14.807 1.00 . A A . 12 THR HG22 1 1
15 5756 1 1 12 THR HG23 H 6.506 11.354 -13.442 1.00 . A A . 12 THR HG23 1 1
15 5757 1 1 12 THR N N 7.906 6.982 -14.143 1.00 . A A . 12 THR N 1 1
15 5758 1 1 12 THR O O 8.702 9.279 -16.599 1.00 . A A . 12 THR O 1 1
15 5759 1 1 12 THR OG1 O 6.191 8.827 -12.884 1.00 . A A . 12 THR OG1 1 1
15 5760 1 1 13 ALA C C 11.532 8.063 -16.829 1.00 . A A . 13 ALA C 1 1
15 5761 1 1 13 ALA CA C 11.273 9.025 -15.668 1.00 . A A . 13 ALA CA 1 1
15 5762 1 1 13 ALA CB C 12.474 9.004 -14.702 1.00 . A A . 13 ALA CB 1 1
15 5763 1 1 13 ALA H H 10.197 8.425 -13.978 1.00 . A A . 13 ALA H 1 1
15 5764 1 1 13 ALA HA H 11.175 10.014 -16.090 1.00 . A A . 13 ALA HA 1 1
15 5765 1 1 13 ALA HB1 H 13.413 9.275 -15.230 1.00 . A A . 13 ALA HB1 1 1
15 5766 1 1 13 ALA HB2 H 12.311 9.737 -13.883 1.00 . A A . 13 ALA HB2 1 1
15 5767 1 1 13 ALA HB3 H 12.598 8.000 -14.242 1.00 . A A . 13 ALA HB3 1 1
15 5768 1 1 13 ALA N N 10.068 8.722 -14.921 1.00 . A A . 13 ALA N 1 1
15 5769 1 1 13 ALA O O 11.782 8.473 -17.960 1.00 . A A . 13 ALA O 1 1
15 5770 1 1 14 LEU C C 10.819 5.551 -18.701 1.00 . A A . 14 LEU C 1 1
15 5771 1 1 14 LEU CA C 11.795 5.719 -17.543 1.00 . A A . 14 LEU CA 1 1
15 5772 1 1 14 LEU CB C 11.959 4.369 -16.793 1.00 . A A . 14 LEU CB 1 1
15 5773 1 1 14 LEU CD1 C 14.036 3.509 -18.004 1.00 . A A . 14 LEU CD1 1 1
15 5774 1 1 14 LEU CD2 C 12.548 1.911 -16.752 1.00 . A A . 14 LEU CD2 1 1
15 5775 1 1 14 LEU CG C 12.591 3.203 -17.584 1.00 . A A . 14 LEU CG 1 1
15 5776 1 1 14 LEU H H 11.222 6.430 -15.654 1.00 . A A . 14 LEU H 1 1
15 5777 1 1 14 LEU HA H 12.742 6.005 -17.975 1.00 . A A . 14 LEU HA 1 1
15 5778 1 1 14 LEU HB2 H 12.604 4.556 -15.908 1.00 . A A . 14 LEU HB2 1 1
15 5779 1 1 14 LEU HB3 H 10.964 4.054 -16.413 1.00 . A A . 14 LEU HB3 1 1
15 5780 1 1 14 LEU HD11 H 14.665 3.733 -17.117 1.00 . A A . 14 LEU HD11 1 1
15 5781 1 1 14 LEU HD12 H 14.074 4.379 -18.694 1.00 . A A . 14 LEU HD12 1 1
15 5782 1 1 14 LEU HD13 H 14.478 2.639 -18.536 1.00 . A A . 14 LEU HD13 1 1
15 5783 1 1 14 LEU HD21 H 11.495 1.648 -16.516 1.00 . A A . 14 LEU HD21 1 1
15 5784 1 1 14 LEU HD22 H 13.122 2.050 -15.811 1.00 . A A . 14 LEU HD22 1 1
15 5785 1 1 14 LEU HD23 H 13.008 1.080 -17.328 1.00 . A A . 14 LEU HD23 1 1
15 5786 1 1 14 LEU HG H 11.997 3.030 -18.508 1.00 . A A . 14 LEU HG 1 1
15 5787 1 1 14 LEU N N 11.420 6.742 -16.580 1.00 . A A . 14 LEU N 1 1
15 5788 1 1 14 LEU O O 11.175 5.031 -19.757 1.00 . A A . 14 LEU O 1 1
15 5789 1 1 15 LYS C C 7.651 7.002 -19.866 1.00 . A A . 15 LYS C 1 1
15 5790 1 1 15 LYS CA C 8.629 5.859 -19.679 1.00 . A A . 15 LYS CA 1 1
15 5791 1 1 15 LYS CB C 7.876 4.499 -19.598 1.00 . A A . 15 LYS CB 1 1
15 5792 1 1 15 LYS CD C 7.785 3.534 -22.053 1.00 . A A . 15 LYS CD 1 1
15 5793 1 1 15 LYS CE C 8.713 4.486 -22.830 1.00 . A A . 15 LYS CE 1 1
15 5794 1 1 15 LYS CG C 7.022 4.081 -20.819 1.00 . A A . 15 LYS CG 1 1
15 5795 1 1 15 LYS H H 9.222 6.342 -17.695 1.00 . A A . 15 LYS H 1 1
15 5796 1 1 15 LYS HA H 9.208 5.895 -20.590 1.00 . A A . 15 LYS HA 1 1
15 5797 1 1 15 LYS HB2 H 8.628 3.701 -19.417 1.00 . A A . 15 LYS HB2 1 1
15 5798 1 1 15 LYS HB3 H 7.219 4.533 -18.703 1.00 . A A . 15 LYS HB3 1 1
15 5799 1 1 15 LYS HD2 H 8.395 2.666 -21.723 1.00 . A A . 15 LYS HD2 1 1
15 5800 1 1 15 LYS HD3 H 7.028 3.137 -22.763 1.00 . A A . 15 LYS HD3 1 1
15 5801 1 1 15 LYS HE2 H 9.605 4.749 -22.222 1.00 . A A . 15 LYS HE2 1 1
15 5802 1 1 15 LYS HE3 H 9.069 3.996 -23.761 1.00 . A A . 15 LYS HE3 1 1
15 5803 1 1 15 LYS HG2 H 6.374 3.248 -20.470 1.00 . A A . 15 LYS HG2 1 1
15 5804 1 1 15 LYS HG3 H 6.325 4.895 -21.111 1.00 . A A . 15 LYS HG3 1 1
15 5805 1 1 15 LYS HZ1 H 7.607 6.193 -22.366 1.00 . A A . 15 LYS HZ1 1 1
15 5806 1 1 15 LYS HZ2 H 7.270 5.563 -23.904 1.00 . A A . 15 LYS HZ2 1 1
15 5807 1 1 15 LYS HZ3 H 8.711 6.409 -23.595 1.00 . A A . 15 LYS HZ3 1 1
15 5808 1 1 15 LYS N N 9.552 5.996 -18.570 1.00 . A A . 15 LYS N 1 1
15 5809 1 1 15 LYS NZ N 8.020 5.737 -23.205 1.00 . A A . 15 LYS NZ 1 1
15 5810 1 1 15 LYS O O 7.178 7.175 -20.987 1.00 . A A . 15 LYS O 1 1
15 5811 1 1 16 GLY C C 7.371 10.168 -19.681 1.00 . A A . 16 GLY C 1 1
15 5812 1 1 16 GLY CA C 6.563 9.057 -19.060 1.00 . A A . 16 GLY CA 1 1
15 5813 1 1 16 GLY H H 7.722 7.697 -17.931 1.00 . A A . 16 GLY H 1 1
15 5814 1 1 16 GLY HA2 H 5.745 8.847 -19.733 1.00 . A A . 16 GLY HA2 1 1
15 5815 1 1 16 GLY HA3 H 6.229 9.409 -18.095 1.00 . A A . 16 GLY HA3 1 1
15 5816 1 1 16 GLY N N 7.353 7.838 -18.846 1.00 . A A . 16 GLY N 1 1
15 5817 1 1 16 GLY O O 7.095 10.627 -20.781 1.00 . A A . 16 GLY O 1 1
15 5818 1 1 17 ALA C C 10.060 11.076 -20.839 1.00 . A A . 17 ALA C 1 1
15 5819 1 1 17 ALA CA C 9.409 11.559 -19.551 1.00 . A A . 17 ALA CA 1 1
15 5820 1 1 17 ALA CB C 10.484 11.873 -18.492 1.00 . A A . 17 ALA CB 1 1
15 5821 1 1 17 ALA H H 8.678 10.198 -18.128 1.00 . A A . 17 ALA H 1 1
15 5822 1 1 17 ALA HA H 8.857 12.455 -19.791 1.00 . A A . 17 ALA HA 1 1
15 5823 1 1 17 ALA HB1 H 10.001 12.237 -17.560 1.00 . A A . 17 ALA HB1 1 1
15 5824 1 1 17 ALA HB2 H 11.080 10.968 -18.250 1.00 . A A . 17 ALA HB2 1 1
15 5825 1 1 17 ALA HB3 H 11.174 12.664 -18.858 1.00 . A A . 17 ALA HB3 1 1
15 5826 1 1 17 ALA N N 8.475 10.576 -19.028 1.00 . A A . 17 ALA N 1 1
15 5827 1 1 17 ALA O O 10.174 11.795 -21.827 1.00 . A A . 17 ALA O 1 1
15 5828 1 1 18 ALA C C 9.716 8.602 -22.950 1.00 . A A . 18 ALA C 1 1
15 5829 1 1 18 ALA CA C 10.867 9.105 -22.069 1.00 . A A . 18 ALA CA 1 1
15 5830 1 1 18 ALA CB C 11.781 7.934 -21.664 1.00 . A A . 18 ALA CB 1 1
15 5831 1 1 18 ALA H H 10.398 9.245 -20.032 1.00 . A A . 18 ALA H 1 1
15 5832 1 1 18 ALA HA H 11.442 9.798 -22.665 1.00 . A A . 18 ALA HA 1 1
15 5833 1 1 18 ALA HB1 H 11.222 7.177 -21.074 1.00 . A A . 18 ALA HB1 1 1
15 5834 1 1 18 ALA HB2 H 12.219 7.440 -22.558 1.00 . A A . 18 ALA HB2 1 1
15 5835 1 1 18 ALA HB3 H 12.617 8.309 -21.035 1.00 . A A . 18 ALA HB3 1 1
15 5836 1 1 18 ALA N N 10.414 9.777 -20.875 1.00 . A A . 18 ALA N 1 1
15 5837 1 1 18 ALA O O 9.866 7.667 -23.739 1.00 . A A . 18 ALA O 1 1
15 5838 1 1 19 LYS C C 7.700 10.652 -24.571 1.00 . A A . 19 LYS C 1 1
15 5839 1 1 19 LYS CA C 7.597 9.261 -23.990 1.00 . A A . 19 LYS CA 1 1
15 5840 1 1 19 LYS CB C 6.110 8.893 -23.740 1.00 . A A . 19 LYS CB 1 1
15 5841 1 1 19 LYS CD C 3.870 8.543 -25.111 1.00 . A A . 19 LYS CD 1 1
15 5842 1 1 19 LYS CE C 3.236 9.876 -25.552 1.00 . A A . 19 LYS CE 1 1
15 5843 1 1 19 LYS CG C 5.417 8.540 -25.086 1.00 . A A . 19 LYS CG 1 1
15 5844 1 1 19 LYS H H 8.292 9.826 -22.119 1.00 . A A . 19 LYS H 1 1
15 5845 1 1 19 LYS HA H 7.915 8.586 -24.771 1.00 . A A . 19 LYS HA 1 1
15 5846 1 1 19 LYS HB2 H 6.054 8.008 -23.070 1.00 . A A . 19 LYS HB2 1 1
15 5847 1 1 19 LYS HB3 H 5.608 9.724 -23.200 1.00 . A A . 19 LYS HB3 1 1
15 5848 1 1 19 LYS HD2 H 3.533 7.781 -25.846 1.00 . A A . 19 LYS HD2 1 1
15 5849 1 1 19 LYS HD3 H 3.478 8.234 -24.118 1.00 . A A . 19 LYS HD3 1 1
15 5850 1 1 19 LYS HE2 H 3.497 10.124 -26.603 1.00 . A A . 19 LYS HE2 1 1
15 5851 1 1 19 LYS HE3 H 2.131 9.850 -25.437 1.00 . A A . 19 LYS HE3 1 1
15 5852 1 1 19 LYS HG2 H 5.770 9.224 -25.887 1.00 . A A . 19 LYS HG2 1 1
15 5853 1 1 19 LYS HG3 H 5.764 7.527 -25.379 1.00 . A A . 19 LYS HG3 1 1
15 5854 1 1 19 LYS HZ1 H 4.763 11.123 -24.949 1.00 . A A . 19 LYS HZ1 1 1
15 5855 1 1 19 LYS HZ2 H 3.892 10.478 -23.734 1.00 . A A . 19 LYS HZ2 1 1
15 5856 1 1 19 LYS HZ3 H 3.310 11.815 -24.571 1.00 . A A . 19 LYS HZ3 1 1
15 5857 1 1 19 LYS N N 8.508 9.198 -22.862 1.00 . A A . 19 LYS N 1 1
15 5858 1 1 19 LYS NZ N 3.784 10.896 -24.680 1.00 . A A . 19 LYS NZ 1 1
15 5859 1 1 19 LYS O O 8.111 10.793 -25.712 1.00 . A A . 19 LYS O 1 1
15 5860 1 1 20 GLU C C 8.656 13.589 -24.906 1.00 . A A . 20 GLU C 1 1
15 5861 1 1 20 GLU CA C 7.352 13.088 -24.295 1.00 . A A . 20 GLU CA 1 1
15 5862 1 1 20 GLU CB C 6.975 14.049 -23.125 1.00 . A A . 20 GLU CB 1 1
15 5863 1 1 20 GLU CD C 4.539 13.276 -23.094 1.00 . A A . 20 GLU CD 1 1
15 5864 1 1 20 GLU CG C 5.481 14.457 -23.046 1.00 . A A . 20 GLU CG 1 1
15 5865 1 1 20 GLU H H 6.943 11.591 -22.925 1.00 . A A . 20 GLU H 1 1
15 5866 1 1 20 GLU HA H 6.629 13.142 -25.095 1.00 . A A . 20 GLU HA 1 1
15 5867 1 1 20 GLU HB2 H 7.267 13.566 -22.168 1.00 . A A . 20 GLU HB2 1 1
15 5868 1 1 20 GLU HB3 H 7.542 15.002 -23.192 1.00 . A A . 20 GLU HB3 1 1
15 5869 1 1 20 GLU HG2 H 5.292 15.005 -22.098 1.00 . A A . 20 GLU HG2 1 1
15 5870 1 1 20 GLU HG3 H 5.229 15.130 -23.893 1.00 . A A . 20 GLU HG3 1 1
15 5871 1 1 20 GLU N N 7.385 11.714 -23.811 1.00 . A A . 20 GLU N 1 1
15 5872 1 1 20 GLU O O 8.653 14.206 -25.966 1.00 . A A . 20 GLU O 1 1
15 5873 1 1 20 GLU OE1 O 4.802 12.256 -22.396 1.00 . A A . 20 GLU OE1 1 1
15 5874 1 1 20 GLU OE2 O 3.579 13.315 -23.920 1.00 . A A . 20 GLU OE2 1 1
15 5875 1 1 21 LEU C C 11.508 12.713 -26.045 1.00 . A A . 21 LEU C 1 1
15 5876 1 1 21 LEU CA C 11.112 13.618 -24.873 1.00 . A A . 21 LEU CA 1 1
15 5877 1 1 21 LEU CB C 12.178 13.544 -23.748 1.00 . A A . 21 LEU CB 1 1
15 5878 1 1 21 LEU CD1 C 13.608 15.515 -24.542 1.00 . A A . 21 LEU CD1 1 1
15 5879 1 1 21 LEU CD2 C 14.545 13.840 -22.912 1.00 . A A . 21 LEU CD2 1 1
15 5880 1 1 21 LEU CG C 13.597 14.042 -24.104 1.00 . A A . 21 LEU CG 1 1
15 5881 1 1 21 LEU H H 9.824 12.792 -23.429 1.00 . A A . 21 LEU H 1 1
15 5882 1 1 21 LEU HA H 11.059 14.626 -25.256 1.00 . A A . 21 LEU HA 1 1
15 5883 1 1 21 LEU HB2 H 11.810 14.153 -22.895 1.00 . A A . 21 LEU HB2 1 1
15 5884 1 1 21 LEU HB3 H 12.248 12.494 -23.389 1.00 . A A . 21 LEU HB3 1 1
15 5885 1 1 21 LEU HD11 H 13.020 15.656 -25.474 1.00 . A A . 21 LEU HD11 1 1
15 5886 1 1 21 LEU HD12 H 14.649 15.846 -24.744 1.00 . A A . 21 LEU HD12 1 1
15 5887 1 1 21 LEU HD13 H 13.179 16.162 -23.747 1.00 . A A . 21 LEU HD13 1 1
15 5888 1 1 21 LEU HD21 H 14.202 14.440 -22.042 1.00 . A A . 21 LEU HD21 1 1
15 5889 1 1 21 LEU HD22 H 15.573 14.162 -23.182 1.00 . A A . 21 LEU HD22 1 1
15 5890 1 1 21 LEU HD23 H 14.575 12.769 -22.618 1.00 . A A . 21 LEU HD23 1 1
15 5891 1 1 21 LEU HG H 13.985 13.433 -24.948 1.00 . A A . 21 LEU HG 1 1
15 5892 1 1 21 LEU N N 9.818 13.272 -24.303 1.00 . A A . 21 LEU N 1 1
15 5893 1 1 21 LEU O O 12.366 13.041 -26.860 1.00 . A A . 21 LEU O 1 1
15 5894 1 1 22 ALA C C 10.265 10.594 -28.393 1.00 . A A . 22 ALA C 1 1
15 5895 1 1 22 ALA CA C 11.207 10.565 -27.196 1.00 . A A . 22 ALA CA 1 1
15 5896 1 1 22 ALA CB C 11.165 9.160 -26.563 1.00 . A A . 22 ALA CB 1 1
15 5897 1 1 22 ALA H H 10.091 11.327 -25.586 1.00 . A A . 22 ALA H 1 1
15 5898 1 1 22 ALA HA H 12.202 10.751 -27.572 1.00 . A A . 22 ALA HA 1 1
15 5899 1 1 22 ALA HB1 H 10.145 8.927 -26.188 1.00 . A A . 22 ALA HB1 1 1
15 5900 1 1 22 ALA HB2 H 11.460 8.385 -27.302 1.00 . A A . 22 ALA HB2 1 1
15 5901 1 1 22 ALA HB3 H 11.873 9.112 -25.708 1.00 . A A . 22 ALA HB3 1 1
15 5902 1 1 22 ALA N N 10.863 11.538 -26.181 1.00 . A A . 22 ALA N 1 1
15 5903 1 1 22 ALA O O 10.642 10.186 -29.486 1.00 . A A . 22 ALA O 1 1
15 5904 1 1 23 SER C C 8.446 11.980 -30.505 1.00 . A A . 23 SER C 1 1
15 5905 1 1 23 SER CA C 8.014 11.177 -29.301 1.00 . A A . 23 SER CA 1 1
15 5906 1 1 23 SER CB C 6.633 11.712 -28.827 1.00 . A A . 23 SER CB 1 1
15 5907 1 1 23 SER H H 8.725 11.386 -27.339 1.00 . A A . 23 SER H 1 1
15 5908 1 1 23 SER HA H 7.878 10.171 -29.669 1.00 . A A . 23 SER HA 1 1
15 5909 1 1 23 SER HB2 H 6.784 12.610 -28.190 1.00 . A A . 23 SER HB2 1 1
15 5910 1 1 23 SER HB3 H 6.012 12.008 -29.699 1.00 . A A . 23 SER HB3 1 1
15 5911 1 1 23 SER HG H 5.856 9.963 -28.707 1.00 . A A . 23 SER HG 1 1
15 5912 1 1 23 SER N N 9.030 11.119 -28.251 1.00 . A A . 23 SER N 1 1
15 5913 1 1 23 SER O O 8.101 11.648 -31.633 1.00 . A A . 23 SER O 1 1
15 5914 1 1 23 SER OG O 5.913 10.707 -28.103 1.00 . A A . 23 SER OG 1 1
15 5915 1 1 24 THR C C 10.721 12.962 -32.324 1.00 . A A . 24 THR C 1 1
15 5916 1 1 24 THR CA C 9.886 13.805 -31.373 1.00 . A A . 24 THR CA 1 1
15 5917 1 1 24 THR CB C 10.810 14.875 -30.798 1.00 . A A . 24 THR CB 1 1
15 5918 1 1 24 THR CG2 C 11.170 15.930 -31.851 1.00 . A A . 24 THR CG2 1 1
15 5919 1 1 24 THR H H 9.467 13.360 -29.390 1.00 . A A . 24 THR H 1 1
15 5920 1 1 24 THR HA H 9.102 14.276 -31.947 1.00 . A A . 24 THR HA 1 1
15 5921 1 1 24 THR HB H 11.733 14.411 -30.389 1.00 . A A . 24 THR HB 1 1
15 5922 1 1 24 THR HG1 H 10.797 16.177 -29.387 1.00 . A A . 24 THR HG1 1 1
15 5923 1 1 24 THR HG21 H 10.250 16.408 -32.250 1.00 . A A . 24 THR HG21 1 1
15 5924 1 1 24 THR HG22 H 11.723 15.474 -32.700 1.00 . A A . 24 THR HG22 1 1
15 5925 1 1 24 THR HG23 H 11.815 16.720 -31.409 1.00 . A A . 24 THR HG23 1 1
15 5926 1 1 24 THR N N 9.263 13.026 -30.307 1.00 . A A . 24 THR N 1 1
15 5927 1 1 24 THR O O 10.751 13.196 -33.527 1.00 . A A . 24 THR O 1 1
15 5928 1 1 24 THR OG1 O 10.155 15.555 -29.737 1.00 . A A . 24 THR OG1 1 1
15 5929 1 1 25 TYR C C 11.905 9.767 -32.880 1.00 . A A . 25 TYR C 1 1
15 5930 1 1 25 TYR CA C 12.393 11.173 -32.553 1.00 . A A . 25 TYR CA 1 1
15 5931 1 1 25 TYR CB C 13.713 11.058 -31.739 1.00 . A A . 25 TYR CB 1 1
15 5932 1 1 25 TYR CD1 C 14.608 13.362 -32.256 1.00 . A A . 25 TYR CD1 1 1
15 5933 1 1 25 TYR CD2 C 14.111 12.805 -29.952 1.00 . A A . 25 TYR CD2 1 1
15 5934 1 1 25 TYR CE1 C 14.960 14.662 -31.866 1.00 . A A . 25 TYR CE1 1 1
15 5935 1 1 25 TYR CE2 C 14.460 14.106 -29.561 1.00 . A A . 25 TYR CE2 1 1
15 5936 1 1 25 TYR CG C 14.174 12.424 -31.304 1.00 . A A . 25 TYR CG 1 1
15 5937 1 1 25 TYR CZ C 14.880 15.033 -30.519 1.00 . A A . 25 TYR CZ 1 1
15 5938 1 1 25 TYR H H 11.349 11.735 -30.820 1.00 . A A . 25 TYR H 1 1
15 5939 1 1 25 TYR HA H 12.597 11.655 -33.498 1.00 . A A . 25 TYR HA 1 1
15 5940 1 1 25 TYR HB2 H 13.558 10.436 -30.832 1.00 . A A . 25 TYR HB2 1 1
15 5941 1 1 25 TYR HB3 H 14.514 10.600 -32.358 1.00 . A A . 25 TYR HB3 1 1
15 5942 1 1 25 TYR HD1 H 14.648 13.085 -33.299 1.00 . A A . 25 TYR HD1 1 1
15 5943 1 1 25 TYR HD2 H 13.767 12.112 -29.198 1.00 . A A . 25 TYR HD2 1 1
15 5944 1 1 25 TYR HE1 H 15.279 15.373 -32.615 1.00 . A A . 25 TYR HE1 1 1
15 5945 1 1 25 TYR HE2 H 14.393 14.396 -28.523 1.00 . A A . 25 TYR HE2 1 1
15 5946 1 1 25 TYR HH H 15.515 16.810 -30.907 1.00 . A A . 25 TYR HH 1 1
15 5947 1 1 25 TYR N N 11.427 11.944 -31.791 1.00 . A A . 25 TYR N 1 1
15 5948 1 1 25 TYR O O 12.325 9.173 -33.867 1.00 . A A . 25 TYR O 1 1
15 5949 1 1 25 TYR OH O 15.207 16.345 -30.126 1.00 . A A . 25 TYR OH 1 1
15 5950 1 1 26 LEU C C 9.058 7.800 -32.716 1.00 . A A . 26 LEU C 1 1
15 5951 1 1 26 LEU CA C 10.508 7.833 -32.246 1.00 . A A . 26 LEU CA 1 1
15 5952 1 1 26 LEU CB C 10.585 7.025 -30.912 1.00 . A A . 26 LEU CB 1 1
15 5953 1 1 26 LEU CD1 C 12.587 5.553 -31.535 1.00 . A A . 26 LEU CD1 1 1
15 5954 1 1 26 LEU CD2 C 12.987 7.592 -30.107 1.00 . A A . 26 LEU CD2 1 1
15 5955 1 1 26 LEU CG C 11.980 6.495 -30.483 1.00 . A A . 26 LEU CG 1 1
15 5956 1 1 26 LEU H H 10.730 9.656 -31.222 1.00 . A A . 26 LEU H 1 1
15 5957 1 1 26 LEU HA H 11.076 7.324 -33.011 1.00 . A A . 26 LEU HA 1 1
15 5958 1 1 26 LEU HB2 H 10.167 7.649 -30.094 1.00 . A A . 26 LEU HB2 1 1
15 5959 1 1 26 LEU HB3 H 9.941 6.124 -31.004 1.00 . A A . 26 LEU HB3 1 1
15 5960 1 1 26 LEU HD11 H 13.516 5.085 -31.146 1.00 . A A . 26 LEU HD11 1 1
15 5961 1 1 26 LEU HD12 H 12.847 6.114 -32.458 1.00 . A A . 26 LEU HD12 1 1
15 5962 1 1 26 LEU HD13 H 11.868 4.749 -31.803 1.00 . A A . 26 LEU HD13 1 1
15 5963 1 1 26 LEU HD21 H 13.310 8.139 -31.019 1.00 . A A . 26 LEU HD21 1 1
15 5964 1 1 26 LEU HD22 H 13.891 7.143 -29.642 1.00 . A A . 26 LEU HD22 1 1
15 5965 1 1 26 LEU HD23 H 12.536 8.316 -29.395 1.00 . A A . 26 LEU HD23 1 1
15 5966 1 1 26 LEU HG H 11.809 5.892 -29.566 1.00 . A A . 26 LEU HG 1 1
15 5967 1 1 26 LEU N N 10.992 9.196 -32.067 1.00 . A A . 26 LEU N 1 1
15 5968 1 1 26 LEU O O 8.524 6.734 -33.008 1.00 . A A . 26 LEU O 1 1
15 5969 1 1 27 HIS C C 6.849 10.140 -34.289 1.00 . A A . 27 HIS C 1 1
15 5970 1 1 27 HIS CA C 7.000 9.010 -33.300 1.00 . A A . 27 HIS CA 1 1
15 5971 1 1 27 HIS CB C 5.967 9.226 -32.160 1.00 . A A . 27 HIS CB 1 1
15 5972 1 1 27 HIS CD2 C 6.017 6.783 -31.335 1.00 . A A . 27 HIS CD2 1 1
15 5973 1 1 27 HIS CE1 C 5.714 7.228 -29.208 1.00 . A A . 27 HIS CE1 1 1
15 5974 1 1 27 HIS CG C 5.953 8.126 -31.142 1.00 . A A . 27 HIS CG 1 1
15 5975 1 1 27 HIS H H 8.802 9.819 -32.566 1.00 . A A . 27 HIS H 1 1
15 5976 1 1 27 HIS HA H 6.755 8.107 -33.839 1.00 . A A . 27 HIS HA 1 1
15 5977 1 1 27 HIS HB2 H 6.176 10.185 -31.639 1.00 . A A . 27 HIS HB2 1 1
15 5978 1 1 27 HIS HB3 H 4.941 9.286 -32.583 1.00 . A A . 27 HIS HB3 1 1
15 5979 1 1 27 HIS HD2 H 6.140 6.221 -32.252 1.00 . A A . 27 HIS HD2 1 1
15 5980 1 1 27 HIS HE1 H 5.568 7.069 -28.140 1.00 . A A . 27 HIS HE1 1 1
15 5981 1 1 27 HIS HE2 H 5.870 5.230 -29.907 1.00 . A A . 27 HIS HE2 1 1
15 5982 1 1 27 HIS N N 8.372 8.956 -32.816 1.00 . A A . 27 HIS N 1 1
15 5983 1 1 27 HIS ND1 N 5.752 8.408 -29.796 1.00 . A A . 27 HIS ND1 1 1
15 5984 1 1 27 HIS NE2 N 5.869 6.213 -30.091 1.00 . A A . 27 HIS NE2 1 1
15 5985 1 1 27 HIS O O 5.795 10.272 -34.913 1.00 . A A . 27 HIS O 1 1
16 5986 1 1 1 GLY C C 3.298 2.221 -1.044 1.00 . A A . 1 GLY C 1 1
16 5987 1 1 1 GLY CA C 2.054 1.664 -0.424 1.00 . A A . 1 GLY CA 1 1
16 5988 1 1 1 GLY H1 H 1.539 -0.183 0.467 1.00 . A A . 1 GLY H1 1 1
16 5989 1 1 1 GLY HA2 H 1.269 1.701 -1.165 1.00 . A A . 1 GLY HA2 1 1
16 5990 1 1 1 GLY HA3 H 1.842 2.234 0.468 1.00 . A A . 1 GLY HA3 1 1
16 5991 1 1 1 GLY N N 2.258 0.280 -0.044 1.00 . A A . 1 GLY N 1 1
16 5992 1 1 1 GLY O O 3.280 3.232 -1.741 1.00 . A A . 1 GLY O 1 1
16 5993 1 1 2 ILE C C 5.879 2.123 -2.779 1.00 . A A . 2 ILE C 1 1
16 5994 1 1 2 ILE CA C 5.767 1.954 -1.269 1.00 . A A . 2 ILE CA 1 1
16 5995 1 1 2 ILE CB C 6.858 1.037 -0.709 1.00 . A A . 2 ILE CB 1 1
16 5996 1 1 2 ILE CD1 C 9.385 0.885 -0.230 1.00 . A A . 2 ILE CD1 1 1
16 5997 1 1 2 ILE CG1 C 8.273 1.589 -1.014 1.00 . A A . 2 ILE CG1 1 1
16 5998 1 1 2 ILE CG2 C 6.681 -0.421 -1.193 1.00 . A A . 2 ILE CG2 1 1
16 5999 1 1 2 ILE H H 4.366 0.715 -0.276 1.00 . A A . 2 ILE H 1 1
16 6000 1 1 2 ILE HA H 5.931 2.938 -0.855 1.00 . A A . 2 ILE HA 1 1
16 6001 1 1 2 ILE HB H 6.741 1.034 0.396 1.00 . A A . 2 ILE HB 1 1
16 6002 1 1 2 ILE HD11 H 9.197 0.945 0.864 1.00 . A A . 2 ILE HD11 1 1
16 6003 1 1 2 ILE HD12 H 9.451 -0.188 -0.510 1.00 . A A . 2 ILE HD12 1 1
16 6004 1 1 2 ILE HD13 H 10.372 1.351 -0.440 1.00 . A A . 2 ILE HD13 1 1
16 6005 1 1 2 ILE HG12 H 8.481 1.491 -2.101 1.00 . A A . 2 ILE HG12 1 1
16 6006 1 1 2 ILE HG13 H 8.295 2.672 -0.764 1.00 . A A . 2 ILE HG13 1 1
16 6007 1 1 2 ILE HG21 H 6.884 -0.510 -2.281 1.00 . A A . 2 ILE HG21 1 1
16 6008 1 1 2 ILE HG22 H 7.395 -1.087 -0.663 1.00 . A A . 2 ILE HG22 1 1
16 6009 1 1 2 ILE HG23 H 5.658 -0.803 -0.983 1.00 . A A . 2 ILE HG23 1 1
16 6010 1 1 2 ILE N N 4.439 1.542 -0.828 1.00 . A A . 2 ILE N 1 1
16 6011 1 1 2 ILE O O 6.496 3.071 -3.274 1.00 . A A . 2 ILE O 1 1
16 6012 1 1 3 GLY C C 4.547 2.576 -5.548 1.00 . A A . 3 GLY C 1 1
16 6013 1 1 3 GLY CA C 5.115 1.291 -5.010 1.00 . A A . 3 GLY CA 1 1
16 6014 1 1 3 GLY H H 4.711 0.507 -3.091 1.00 . A A . 3 GLY H 1 1
16 6015 1 1 3 GLY HA2 H 6.108 1.178 -5.419 1.00 . A A . 3 GLY HA2 1 1
16 6016 1 1 3 GLY HA3 H 4.447 0.502 -5.324 1.00 . A A . 3 GLY HA3 1 1
16 6017 1 1 3 GLY N N 5.201 1.242 -3.552 1.00 . A A . 3 GLY N 1 1
16 6018 1 1 3 GLY O O 4.945 3.034 -6.613 1.00 . A A . 3 GLY O 1 1
16 6019 1 1 4 GLY C C 3.859 5.698 -4.999 1.00 . A A . 4 GLY C 1 1
16 6020 1 1 4 GLY CA C 2.994 4.476 -5.136 1.00 . A A . 4 GLY CA 1 1
16 6021 1 1 4 GLY H H 3.434 2.873 -3.869 1.00 . A A . 4 GLY H 1 1
16 6022 1 1 4 GLY HA2 H 2.692 4.419 -6.171 1.00 . A A . 4 GLY HA2 1 1
16 6023 1 1 4 GLY HA3 H 2.159 4.610 -4.465 1.00 . A A . 4 GLY HA3 1 1
16 6024 1 1 4 GLY N N 3.660 3.232 -4.771 1.00 . A A . 4 GLY N 1 1
16 6025 1 1 4 GLY O O 3.434 6.803 -5.321 1.00 . A A . 4 GLY O 1 1
16 6026 1 1 5 LYS C C 7.378 6.207 -5.278 1.00 . A A . 5 LYS C 1 1
16 6027 1 1 5 LYS CA C 6.078 6.624 -4.612 1.00 . A A . 5 LYS CA 1 1
16 6028 1 1 5 LYS CB C 6.272 7.327 -3.238 1.00 . A A . 5 LYS CB 1 1
16 6029 1 1 5 LYS CD C 8.345 6.538 -1.922 1.00 . A A . 5 LYS CD 1 1
16 6030 1 1 5 LYS CE C 8.900 5.968 -0.606 1.00 . A A . 5 LYS CE 1 1
16 6031 1 1 5 LYS CG C 6.810 6.496 -2.055 1.00 . A A . 5 LYS CG 1 1
16 6032 1 1 5 LYS H H 5.404 4.650 -4.199 1.00 . A A . 5 LYS H 1 1
16 6033 1 1 5 LYS HA H 5.699 7.390 -5.271 1.00 . A A . 5 LYS HA 1 1
16 6034 1 1 5 LYS HB2 H 6.899 8.234 -3.376 1.00 . A A . 5 LYS HB2 1 1
16 6035 1 1 5 LYS HB3 H 5.262 7.688 -2.948 1.00 . A A . 5 LYS HB3 1 1
16 6036 1 1 5 LYS HD2 H 8.781 5.958 -2.763 1.00 . A A . 5 LYS HD2 1 1
16 6037 1 1 5 LYS HD3 H 8.693 7.586 -2.049 1.00 . A A . 5 LYS HD3 1 1
16 6038 1 1 5 LYS HE2 H 8.507 4.944 -0.431 1.00 . A A . 5 LYS HE2 1 1
16 6039 1 1 5 LYS HE3 H 10.009 5.927 -0.647 1.00 . A A . 5 LYS HE3 1 1
16 6040 1 1 5 LYS HG2 H 6.357 6.937 -1.142 1.00 . A A . 5 LYS HG2 1 1
16 6041 1 1 5 LYS HG3 H 6.444 5.449 -2.127 1.00 . A A . 5 LYS HG3 1 1
16 6042 1 1 5 LYS HZ1 H 7.479 6.873 0.613 1.00 . A A . 5 LYS HZ1 1 1
16 6043 1 1 5 LYS HZ2 H 8.889 7.784 0.408 1.00 . A A . 5 LYS HZ2 1 1
16 6044 1 1 5 LYS HZ3 H 8.898 6.434 1.429 1.00 . A A . 5 LYS HZ3 1 1
16 6045 1 1 5 LYS N N 5.116 5.542 -4.539 1.00 . A A . 5 LYS N 1 1
16 6046 1 1 5 LYS NZ N 8.515 6.823 0.544 1.00 . A A . 5 LYS NZ 1 1
16 6047 1 1 5 LYS O O 8.001 7.023 -5.951 1.00 . A A . 5 LYS O 1 1
16 6048 1 1 6 ILE C C 8.737 4.382 -7.470 1.00 . A A . 6 ILE C 1 1
16 6049 1 1 6 ILE CA C 8.996 4.503 -5.969 1.00 . A A . 6 ILE CA 1 1
16 6050 1 1 6 ILE CB C 9.718 3.270 -5.415 1.00 . A A . 6 ILE CB 1 1
16 6051 1 1 6 ILE CD1 C 9.675 0.720 -5.028 1.00 . A A . 6 ILE CD1 1 1
16 6052 1 1 6 ILE CG1 C 8.909 1.956 -5.515 1.00 . A A . 6 ILE CG1 1 1
16 6053 1 1 6 ILE CG2 C 10.130 3.586 -3.959 1.00 . A A . 6 ILE CG2 1 1
16 6054 1 1 6 ILE H H 7.374 4.244 -4.630 1.00 . A A . 6 ILE H 1 1
16 6055 1 1 6 ILE HA H 9.724 5.296 -5.889 1.00 . A A . 6 ILE HA 1 1
16 6056 1 1 6 ILE HB H 10.652 3.129 -6.000 1.00 . A A . 6 ILE HB 1 1
16 6057 1 1 6 ILE HD11 H 9.075 -0.200 -5.192 1.00 . A A . 6 ILE HD11 1 1
16 6058 1 1 6 ILE HD12 H 10.633 0.611 -5.581 1.00 . A A . 6 ILE HD12 1 1
16 6059 1 1 6 ILE HD13 H 9.904 0.788 -3.943 1.00 . A A . 6 ILE HD13 1 1
16 6060 1 1 6 ILE HG12 H 7.979 2.061 -4.917 1.00 . A A . 6 ILE HG12 1 1
16 6061 1 1 6 ILE HG13 H 8.620 1.778 -6.572 1.00 . A A . 6 ILE HG13 1 1
16 6062 1 1 6 ILE HG21 H 10.810 2.799 -3.568 1.00 . A A . 6 ILE HG21 1 1
16 6063 1 1 6 ILE HG22 H 10.668 4.557 -3.909 1.00 . A A . 6 ILE HG22 1 1
16 6064 1 1 6 ILE HG23 H 9.236 3.630 -3.300 1.00 . A A . 6 ILE HG23 1 1
16 6065 1 1 6 ILE N N 7.822 4.928 -5.201 1.00 . A A . 6 ILE N 1 1
16 6066 1 1 6 ILE O O 9.529 4.843 -8.291 1.00 . A A . 6 ILE O 1 1
16 6067 1 1 7 LEU C C 6.836 4.949 -9.938 1.00 . A A . 7 LEU C 1 1
16 6068 1 1 7 LEU CA C 7.298 3.647 -9.318 1.00 . A A . 7 LEU CA 1 1
16 6069 1 1 7 LEU CB C 6.234 2.554 -9.573 1.00 . A A . 7 LEU CB 1 1
16 6070 1 1 7 LEU CD1 C 5.462 0.169 -9.270 1.00 . A A . 7 LEU CD1 1 1
16 6071 1 1 7 LEU CD2 C 7.900 0.610 -9.739 1.00 . A A . 7 LEU CD2 1 1
16 6072 1 1 7 LEU CG C 6.627 1.149 -9.066 1.00 . A A . 7 LEU CG 1 1
16 6073 1 1 7 LEU H H 6.893 3.470 -7.270 1.00 . A A . 7 LEU H 1 1
16 6074 1 1 7 LEU HA H 8.207 3.371 -9.832 1.00 . A A . 7 LEU HA 1 1
16 6075 1 1 7 LEU HB2 H 5.284 2.852 -9.079 1.00 . A A . 7 LEU HB2 1 1
16 6076 1 1 7 LEU HB3 H 6.028 2.485 -10.663 1.00 . A A . 7 LEU HB3 1 1
16 6077 1 1 7 LEU HD11 H 5.221 0.067 -10.350 1.00 . A A . 7 LEU HD11 1 1
16 6078 1 1 7 LEU HD12 H 4.554 0.537 -8.744 1.00 . A A . 7 LEU HD12 1 1
16 6079 1 1 7 LEU HD13 H 5.719 -0.833 -8.866 1.00 . A A . 7 LEU HD13 1 1
16 6080 1 1 7 LEU HD21 H 8.778 1.248 -9.502 1.00 . A A . 7 LEU HD21 1 1
16 6081 1 1 7 LEU HD22 H 7.767 0.573 -10.841 1.00 . A A . 7 LEU HD22 1 1
16 6082 1 1 7 LEU HD23 H 8.116 -0.416 -9.373 1.00 . A A . 7 LEU HD23 1 1
16 6083 1 1 7 LEU HG H 6.815 1.215 -7.973 1.00 . A A . 7 LEU HG 1 1
16 6084 1 1 7 LEU N N 7.589 3.806 -7.901 1.00 . A A . 7 LEU N 1 1
16 6085 1 1 7 LEU O O 7.008 5.175 -11.132 1.00 . A A . 7 LEU O 1 1
16 6086 1 1 8 SER C C 7.007 8.129 -9.833 1.00 . A A . 8 SER C 1 1
16 6087 1 1 8 SER CA C 5.870 7.195 -9.486 1.00 . A A . 8 SER CA 1 1
16 6088 1 1 8 SER CB C 5.039 7.845 -8.360 1.00 . A A . 8 SER CB 1 1
16 6089 1 1 8 SER H H 6.118 5.617 -8.161 1.00 . A A . 8 SER H 1 1
16 6090 1 1 8 SER HA H 5.248 7.101 -10.364 1.00 . A A . 8 SER HA 1 1
16 6091 1 1 8 SER HB2 H 5.683 8.051 -7.478 1.00 . A A . 8 SER HB2 1 1
16 6092 1 1 8 SER HB3 H 4.594 8.801 -8.709 1.00 . A A . 8 SER HB3 1 1
16 6093 1 1 8 SER HG H 3.627 7.232 -7.150 1.00 . A A . 8 SER HG 1 1
16 6094 1 1 8 SER N N 6.324 5.868 -9.104 1.00 . A A . 8 SER N 1 1
16 6095 1 1 8 SER O O 6.797 9.163 -10.461 1.00 . A A . 8 SER O 1 1
16 6096 1 1 8 SER OG O 4.000 6.943 -7.986 1.00 . A A . 8 SER OG 1 1
16 6097 1 1 9 GLY C C 10.032 7.514 -11.149 1.00 . A A . 9 GLY C 1 1
16 6098 1 1 9 GLY CA C 9.437 8.382 -10.069 1.00 . A A . 9 GLY CA 1 1
16 6099 1 1 9 GLY H H 8.384 6.993 -8.857 1.00 . A A . 9 GLY H 1 1
16 6100 1 1 9 GLY HA2 H 9.189 9.331 -10.520 1.00 . A A . 9 GLY HA2 1 1
16 6101 1 1 9 GLY HA3 H 10.180 8.478 -9.291 1.00 . A A . 9 GLY HA3 1 1
16 6102 1 1 9 GLY N N 8.257 7.768 -9.472 1.00 . A A . 9 GLY N 1 1
16 6103 1 1 9 GLY O O 10.328 7.987 -12.242 1.00 . A A . 9 GLY O 1 1
16 6104 1 1 10 LEU C C 10.228 5.062 -13.144 1.00 . A A . 10 LEU C 1 1
16 6105 1 1 10 LEU CA C 10.911 5.302 -11.800 1.00 . A A . 10 LEU CA 1 1
16 6106 1 1 10 LEU CB C 11.148 3.956 -11.062 1.00 . A A . 10 LEU CB 1 1
16 6107 1 1 10 LEU CD1 C 12.771 2.065 -10.678 1.00 . A A . 10 LEU CD1 1 1
16 6108 1 1 10 LEU CD2 C 11.367 2.006 -12.747 1.00 . A A . 10 LEU CD2 1 1
16 6109 1 1 10 LEU CG C 12.084 2.931 -11.746 1.00 . A A . 10 LEU CG 1 1
16 6110 1 1 10 LEU H H 9.955 5.821 -10.006 1.00 . A A . 10 LEU H 1 1
16 6111 1 1 10 LEU HA H 11.871 5.745 -12.022 1.00 . A A . 10 LEU HA 1 1
16 6112 1 1 10 LEU HB2 H 11.613 4.220 -10.088 1.00 . A A . 10 LEU HB2 1 1
16 6113 1 1 10 LEU HB3 H 10.178 3.468 -10.826 1.00 . A A . 10 LEU HB3 1 1
16 6114 1 1 10 LEU HD11 H 13.348 2.702 -9.973 1.00 . A A . 10 LEU HD11 1 1
16 6115 1 1 10 LEU HD12 H 13.475 1.349 -11.152 1.00 . A A . 10 LEU HD12 1 1
16 6116 1 1 10 LEU HD13 H 12.018 1.490 -10.097 1.00 . A A . 10 LEU HD13 1 1
16 6117 1 1 10 LEU HD21 H 12.084 1.251 -13.134 1.00 . A A . 10 LEU HD21 1 1
16 6118 1 1 10 LEU HD22 H 10.973 2.579 -13.614 1.00 . A A . 10 LEU HD22 1 1
16 6119 1 1 10 LEU HD23 H 10.529 1.477 -12.244 1.00 . A A . 10 LEU HD23 1 1
16 6120 1 1 10 LEU HG H 12.880 3.490 -12.283 1.00 . A A . 10 LEU HG 1 1
16 6121 1 1 10 LEU N N 10.209 6.201 -10.892 1.00 . A A . 10 LEU N 1 1
16 6122 1 1 10 LEU O O 10.840 5.183 -14.204 1.00 . A A . 10 LEU O 1 1
16 6123 1 1 11 LYS C C 7.895 5.810 -15.109 1.00 . A A . 11 LYS C 1 1
16 6124 1 1 11 LYS CA C 8.175 4.509 -14.384 1.00 . A A . 11 LYS CA 1 1
16 6125 1 1 11 LYS CB C 6.852 3.745 -14.125 1.00 . A A . 11 LYS CB 1 1
16 6126 1 1 11 LYS CD C 7.638 1.349 -14.658 1.00 . A A . 11 LYS CD 1 1
16 6127 1 1 11 LYS CE C 7.684 -0.112 -14.190 1.00 . A A . 11 LYS CE 1 1
16 6128 1 1 11 LYS CG C 7.042 2.305 -13.605 1.00 . A A . 11 LYS CG 1 1
16 6129 1 1 11 LYS H H 8.387 4.744 -12.313 1.00 . A A . 11 LYS H 1 1
16 6130 1 1 11 LYS HA H 8.792 3.928 -15.053 1.00 . A A . 11 LYS HA 1 1
16 6131 1 1 11 LYS HB2 H 6.251 4.317 -13.385 1.00 . A A . 11 LYS HB2 1 1
16 6132 1 1 11 LYS HB3 H 6.257 3.702 -15.062 1.00 . A A . 11 LYS HB3 1 1
16 6133 1 1 11 LYS HD2 H 7.013 1.430 -15.573 1.00 . A A . 11 LYS HD2 1 1
16 6134 1 1 11 LYS HD3 H 8.663 1.695 -14.911 1.00 . A A . 11 LYS HD3 1 1
16 6135 1 1 11 LYS HE2 H 8.351 -0.214 -13.308 1.00 . A A . 11 LYS HE2 1 1
16 6136 1 1 11 LYS HE3 H 6.665 -0.458 -13.914 1.00 . A A . 11 LYS HE3 1 1
16 6137 1 1 11 LYS HG2 H 7.681 2.324 -12.696 1.00 . A A . 11 LYS HG2 1 1
16 6138 1 1 11 LYS HG3 H 6.043 1.927 -13.301 1.00 . A A . 11 LYS HG3 1 1
16 6139 1 1 11 LYS HZ1 H 8.219 -1.979 -14.943 1.00 . A A . 11 LYS HZ1 1 1
16 6140 1 1 11 LYS HZ2 H 9.155 -0.700 -15.541 1.00 . A A . 11 LYS HZ2 1 1
16 6141 1 1 11 LYS HZ3 H 7.571 -0.926 -16.099 1.00 . A A . 11 LYS HZ3 1 1
16 6142 1 1 11 LYS N N 8.919 4.739 -13.156 1.00 . A A . 11 LYS N 1 1
16 6143 1 1 11 LYS NZ N 8.194 -0.992 -15.269 1.00 . A A . 11 LYS NZ 1 1
16 6144 1 1 11 LYS O O 7.974 5.886 -16.334 1.00 . A A . 11 LYS O 1 1
16 6145 1 1 12 THR C C 8.607 8.784 -15.553 1.00 . A A . 12 THR C 1 1
16 6146 1 1 12 THR CA C 7.398 8.232 -14.835 1.00 . A A . 12 THR CA 1 1
16 6147 1 1 12 THR CB C 7.041 9.189 -13.713 1.00 . A A . 12 THR CB 1 1
16 6148 1 1 12 THR CG2 C 6.561 10.544 -14.253 1.00 . A A . 12 THR CG2 1 1
16 6149 1 1 12 THR H H 7.464 6.768 -13.362 1.00 . A A . 12 THR H 1 1
16 6150 1 1 12 THR HA H 6.580 8.205 -15.540 1.00 . A A . 12 THR HA 1 1
16 6151 1 1 12 THR HB H 7.906 9.332 -13.030 1.00 . A A . 12 THR HB 1 1
16 6152 1 1 12 THR HG1 H 6.022 9.059 -12.106 1.00 . A A . 12 THR HG1 1 1
16 6153 1 1 12 THR HG21 H 6.243 11.199 -13.415 1.00 . A A . 12 THR HG21 1 1
16 6154 1 1 12 THR HG22 H 5.689 10.402 -14.928 1.00 . A A . 12 THR HG22 1 1
16 6155 1 1 12 THR HG23 H 7.364 11.069 -14.813 1.00 . A A . 12 THR HG23 1 1
16 6156 1 1 12 THR N N 7.609 6.877 -14.343 1.00 . A A . 12 THR N 1 1
16 6157 1 1 12 THR O O 8.488 9.355 -16.631 1.00 . A A . 12 THR O 1 1
16 6158 1 1 12 THR OG1 O 5.968 8.641 -12.969 1.00 . A A . 12 THR OG1 1 1
16 6159 1 1 13 ALA C C 11.216 8.061 -17.020 1.00 . A A . 13 ALA C 1 1
16 6160 1 1 13 ALA CA C 11.037 8.913 -15.762 1.00 . A A . 13 ALA CA 1 1
16 6161 1 1 13 ALA CB C 12.255 8.733 -14.835 1.00 . A A . 13 ALA CB 1 1
16 6162 1 1 13 ALA H H 9.958 8.208 -14.113 1.00 . A A . 13 ALA H 1 1
16 6163 1 1 13 ALA HA H 10.982 9.944 -16.079 1.00 . A A . 13 ALA HA 1 1
16 6164 1 1 13 ALA HB1 H 12.333 7.683 -14.481 1.00 . A A . 13 ALA HB1 1 1
16 6165 1 1 13 ALA HB2 H 13.197 9.008 -15.356 1.00 . A A . 13 ALA HB2 1 1
16 6166 1 1 13 ALA HB3 H 12.147 9.386 -13.943 1.00 . A A . 13 ALA HB3 1 1
16 6167 1 1 13 ALA N N 9.831 8.591 -15.025 1.00 . A A . 13 ALA N 1 1
16 6168 1 1 13 ALA O O 11.436 8.576 -18.113 1.00 . A A . 13 ALA O 1 1
16 6169 1 1 14 LEU C C 10.331 5.885 -19.161 1.00 . A A . 14 LEU C 1 1
16 6170 1 1 14 LEU CA C 11.250 5.750 -17.949 1.00 . A A . 14 LEU CA 1 1
16 6171 1 1 14 LEU CB C 11.082 4.334 -17.340 1.00 . A A . 14 LEU CB 1 1
16 6172 1 1 14 LEU CD1 C 12.835 3.121 -18.748 1.00 . A A . 14 LEU CD1 1 1
16 6173 1 1 14 LEU CD2 C 11.038 1.821 -17.555 1.00 . A A . 14 LEU CD2 1 1
16 6174 1 1 14 LEU CG C 11.375 3.138 -18.271 1.00 . A A . 14 LEU CG 1 1
16 6175 1 1 14 LEU H H 10.850 6.354 -15.990 1.00 . A A . 14 LEU H 1 1
16 6176 1 1 14 LEU HA H 12.261 5.872 -18.310 1.00 . A A . 14 LEU HA 1 1
16 6177 1 1 14 LEU HB2 H 11.762 4.259 -16.464 1.00 . A A . 14 LEU HB2 1 1
16 6178 1 1 14 LEU HB3 H 10.045 4.240 -16.953 1.00 . A A . 14 LEU HB3 1 1
16 6179 1 1 14 LEU HD11 H 13.072 4.027 -19.347 1.00 . A A . 14 LEU HD11 1 1
16 6180 1 1 14 LEU HD12 H 13.027 2.230 -19.383 1.00 . A A . 14 LEU HD12 1 1
16 6181 1 1 14 LEU HD13 H 13.527 3.085 -17.879 1.00 . A A . 14 LEU HD13 1 1
16 6182 1 1 14 LEU HD21 H 11.231 0.961 -18.231 1.00 . A A . 14 LEU HD21 1 1
16 6183 1 1 14 LEU HD22 H 9.970 1.814 -17.251 1.00 . A A . 14 LEU HD22 1 1
16 6184 1 1 14 LEU HD23 H 11.676 1.710 -16.652 1.00 . A A . 14 LEU HD23 1 1
16 6185 1 1 14 LEU HG H 10.721 3.210 -19.167 1.00 . A A . 14 LEU HG 1 1
16 6186 1 1 14 LEU N N 11.049 6.728 -16.893 1.00 . A A . 14 LEU N 1 1
16 6187 1 1 14 LEU O O 10.747 5.707 -20.310 1.00 . A A . 14 LEU O 1 1
16 6188 1 1 15 LYS C C 6.956 7.164 -19.869 1.00 . A A . 15 LYS C 1 1
16 6189 1 1 15 LYS CA C 8.092 6.170 -20.062 1.00 . A A . 15 LYS CA 1 1
16 6190 1 1 15 LYS CB C 7.579 4.726 -20.315 1.00 . A A . 15 LYS CB 1 1
16 6191 1 1 15 LYS CD C 8.207 4.064 -22.783 1.00 . A A . 15 LYS CD 1 1
16 6192 1 1 15 LYS CE C 8.874 5.256 -23.492 1.00 . A A . 15 LYS CE 1 1
16 6193 1 1 15 LYS CG C 7.104 4.408 -21.750 1.00 . A A . 15 LYS CG 1 1
16 6194 1 1 15 LYS H H 8.680 6.258 -18.030 1.00 . A A . 15 LYS H 1 1
16 6195 1 1 15 LYS HA H 8.599 6.529 -20.946 1.00 . A A . 15 LYS HA 1 1
16 6196 1 1 15 LYS HB2 H 8.390 4.009 -20.066 1.00 . A A . 15 LYS HB2 1 1
16 6197 1 1 15 LYS HB3 H 6.747 4.523 -19.607 1.00 . A A . 15 LYS HB3 1 1
16 6198 1 1 15 LYS HD2 H 8.949 3.365 -22.341 1.00 . A A . 15 LYS HD2 1 1
16 6199 1 1 15 LYS HD3 H 7.688 3.497 -23.585 1.00 . A A . 15 LYS HD3 1 1
16 6200 1 1 15 LYS HE2 H 8.957 5.053 -24.582 1.00 . A A . 15 LYS HE2 1 1
16 6201 1 1 15 LYS HE3 H 8.264 6.174 -23.354 1.00 . A A . 15 LYS HE3 1 1
16 6202 1 1 15 LYS HG2 H 6.463 3.505 -21.668 1.00 . A A . 15 LYS HG2 1 1
16 6203 1 1 15 LYS HG3 H 6.447 5.218 -22.133 1.00 . A A . 15 LYS HG3 1 1
16 6204 1 1 15 LYS HZ1 H 10.524 6.478 -23.286 1.00 . A A . 15 LYS HZ1 1 1
16 6205 1 1 15 LYS HZ2 H 10.923 4.836 -23.372 1.00 . A A . 15 LYS HZ2 1 1
16 6206 1 1 15 LYS HZ3 H 10.285 5.505 -21.951 1.00 . A A . 15 LYS HZ3 1 1
16 6207 1 1 15 LYS N N 9.035 6.179 -18.959 1.00 . A A . 15 LYS N 1 1
16 6208 1 1 15 LYS NZ N 10.241 5.522 -22.990 1.00 . A A . 15 LYS NZ 1 1
16 6209 1 1 15 LYS O O 5.912 7.072 -20.505 1.00 . A A . 15 LYS O 1 1
16 6210 1 1 16 GLY C C 7.222 10.507 -19.599 1.00 . A A . 16 GLY C 1 1
16 6211 1 1 16 GLY CA C 6.375 9.413 -19.013 1.00 . A A . 16 GLY CA 1 1
16 6212 1 1 16 GLY H H 7.970 8.189 -18.426 1.00 . A A . 16 GLY H 1 1
16 6213 1 1 16 GLY HA2 H 5.501 9.310 -19.638 1.00 . A A . 16 GLY HA2 1 1
16 6214 1 1 16 GLY HA3 H 6.146 9.670 -17.990 1.00 . A A . 16 GLY HA3 1 1
16 6215 1 1 16 GLY N N 7.168 8.186 -19.019 1.00 . A A . 16 GLY N 1 1
16 6216 1 1 16 GLY O O 7.073 10.899 -20.750 1.00 . A A . 16 GLY O 1 1
16 6217 1 1 17 ALA C C 9.978 11.562 -20.473 1.00 . A A . 17 ALA C 1 1
16 6218 1 1 17 ALA CA C 9.157 12.004 -19.265 1.00 . A A . 17 ALA CA 1 1
16 6219 1 1 17 ALA CB C 10.095 12.360 -18.095 1.00 . A A . 17 ALA CB 1 1
16 6220 1 1 17 ALA H H 8.336 10.632 -17.910 1.00 . A A . 17 ALA H 1 1
16 6221 1 1 17 ALA HA H 8.601 12.880 -19.566 1.00 . A A . 17 ALA HA 1 1
16 6222 1 1 17 ALA HB1 H 9.499 12.714 -17.227 1.00 . A A . 17 ALA HB1 1 1
16 6223 1 1 17 ALA HB2 H 10.686 11.474 -17.777 1.00 . A A . 17 ALA HB2 1 1
16 6224 1 1 17 ALA HB3 H 10.796 13.170 -18.386 1.00 . A A . 17 ALA HB3 1 1
16 6225 1 1 17 ALA N N 8.209 10.997 -18.829 1.00 . A A . 17 ALA N 1 1
16 6226 1 1 17 ALA O O 10.097 12.282 -21.457 1.00 . A A . 17 ALA O 1 1
16 6227 1 1 18 ALA C C 10.208 8.999 -22.553 1.00 . A A . 18 ALA C 1 1
16 6228 1 1 18 ALA CA C 11.163 9.745 -21.621 1.00 . A A . 18 ALA CA 1 1
16 6229 1 1 18 ALA CB C 12.299 8.814 -21.157 1.00 . A A . 18 ALA CB 1 1
16 6230 1 1 18 ALA H H 10.480 9.760 -19.642 1.00 . A A . 18 ALA H 1 1
16 6231 1 1 18 ALA HA H 11.608 10.539 -22.203 1.00 . A A . 18 ALA HA 1 1
16 6232 1 1 18 ALA HB1 H 12.992 9.375 -20.494 1.00 . A A . 18 ALA HB1 1 1
16 6233 1 1 18 ALA HB2 H 11.900 7.953 -20.579 1.00 . A A . 18 ALA HB2 1 1
16 6234 1 1 18 ALA HB3 H 12.883 8.433 -22.022 1.00 . A A . 18 ALA HB3 1 1
16 6235 1 1 18 ALA N N 10.485 10.312 -20.473 1.00 . A A . 18 ALA N 1 1
16 6236 1 1 18 ALA O O 10.622 8.164 -23.358 1.00 . A A . 18 ALA O 1 1
16 6237 1 1 19 LYS C C 7.945 10.501 -24.338 1.00 . A A . 19 LYS C 1 1
16 6238 1 1 19 LYS CA C 8.014 9.157 -23.644 1.00 . A A . 19 LYS CA 1 1
16 6239 1 1 19 LYS CB C 6.595 8.700 -23.226 1.00 . A A . 19 LYS CB 1 1
16 6240 1 1 19 LYS CD C 4.158 8.272 -23.789 1.00 . A A . 19 LYS CD 1 1
16 6241 1 1 19 LYS CE C 2.952 8.689 -24.643 1.00 . A A . 19 LYS CE 1 1
16 6242 1 1 19 LYS CG C 5.526 8.725 -24.334 1.00 . A A . 19 LYS CG 1 1
16 6243 1 1 19 LYS H H 8.538 9.868 -21.765 1.00 . A A . 19 LYS H 1 1
16 6244 1 1 19 LYS HA H 8.417 8.461 -24.365 1.00 . A A . 19 LYS HA 1 1
16 6245 1 1 19 LYS HB2 H 6.658 7.669 -22.819 1.00 . A A . 19 LYS HB2 1 1
16 6246 1 1 19 LYS HB3 H 6.229 9.350 -22.403 1.00 . A A . 19 LYS HB3 1 1
16 6247 1 1 19 LYS HD2 H 4.170 7.165 -23.688 1.00 . A A . 19 LYS HD2 1 1
16 6248 1 1 19 LYS HD3 H 4.030 8.689 -22.767 1.00 . A A . 19 LYS HD3 1 1
16 6249 1 1 19 LYS HE2 H 3.104 8.414 -25.709 1.00 . A A . 19 LYS HE2 1 1
16 6250 1 1 19 LYS HE3 H 2.036 8.187 -24.265 1.00 . A A . 19 LYS HE3 1 1
16 6251 1 1 19 LYS HG2 H 5.435 9.767 -24.708 1.00 . A A . 19 LYS HG2 1 1
16 6252 1 1 19 LYS HG3 H 5.830 8.089 -25.192 1.00 . A A . 19 LYS HG3 1 1
16 6253 1 1 19 LYS HZ1 H 2.854 10.497 -23.584 1.00 . A A . 19 LYS HZ1 1 1
16 6254 1 1 19 LYS HZ2 H 1.841 10.479 -24.953 1.00 . A A . 19 LYS HZ2 1 1
16 6255 1 1 19 LYS HZ3 H 3.509 10.684 -24.991 1.00 . A A . 19 LYS HZ3 1 1
16 6256 1 1 19 LYS N N 8.891 9.282 -22.490 1.00 . A A . 19 LYS N 1 1
16 6257 1 1 19 LYS NZ N 2.739 10.139 -24.554 1.00 . A A . 19 LYS NZ 1 1
16 6258 1 1 19 LYS O O 8.313 10.614 -25.499 1.00 . A A . 19 LYS O 1 1
16 6259 1 1 20 GLU C C 8.607 13.558 -24.711 1.00 . A A . 20 GLU C 1 1
16 6260 1 1 20 GLU CA C 7.348 12.900 -24.160 1.00 . A A . 20 GLU CA 1 1
16 6261 1 1 20 GLU CB C 6.622 13.770 -23.103 1.00 . A A . 20 GLU CB 1 1
16 6262 1 1 20 GLU CD C 4.439 12.411 -23.577 1.00 . A A . 20 GLU CD 1 1
16 6263 1 1 20 GLU CG C 5.066 13.748 -23.209 1.00 . A A . 20 GLU CG 1 1
16 6264 1 1 20 GLU H H 7.211 11.444 -22.686 1.00 . A A . 20 GLU H 1 1
16 6265 1 1 20 GLU HA H 6.703 12.817 -25.022 1.00 . A A . 20 GLU HA 1 1
16 6266 1 1 20 GLU HB2 H 6.922 13.421 -22.092 1.00 . A A . 20 GLU HB2 1 1
16 6267 1 1 20 GLU HB3 H 6.934 14.833 -23.193 1.00 . A A . 20 GLU HB3 1 1
16 6268 1 1 20 GLU HG2 H 4.624 14.086 -22.248 1.00 . A A . 20 GLU HG2 1 1
16 6269 1 1 20 GLU HG3 H 4.754 14.463 -24.000 1.00 . A A . 20 GLU HG3 1 1
16 6270 1 1 20 GLU N N 7.540 11.563 -23.619 1.00 . A A . 20 GLU N 1 1
16 6271 1 1 20 GLU O O 8.589 14.148 -25.788 1.00 . A A . 20 GLU O 1 1
16 6272 1 1 20 GLU OE1 O 3.852 11.716 -22.704 1.00 . A A . 20 GLU OE1 1 1
16 6273 1 1 20 GLU OE2 O 4.468 12.045 -24.785 1.00 . A A . 20 GLU OE2 1 1
16 6274 1 1 21 LEU C C 11.595 13.064 -25.680 1.00 . A A . 21 LEU C 1 1
16 6275 1 1 21 LEU CA C 11.038 13.916 -24.537 1.00 . A A . 21 LEU CA 1 1
16 6276 1 1 21 LEU CB C 12.048 13.970 -23.360 1.00 . A A . 21 LEU CB 1 1
16 6277 1 1 21 LEU CD1 C 13.260 16.108 -24.077 1.00 . A A . 21 LEU CD1 1 1
16 6278 1 1 21 LEU CD2 C 14.318 14.545 -22.412 1.00 . A A . 21 LEU CD2 1 1
16 6279 1 1 21 LEU CG C 13.410 14.641 -23.647 1.00 . A A . 21 LEU CG 1 1
16 6280 1 1 21 LEU H H 9.778 12.981 -23.140 1.00 . A A . 21 LEU H 1 1
16 6281 1 1 21 LEU HA H 10.883 14.910 -24.928 1.00 . A A . 21 LEU HA 1 1
16 6282 1 1 21 LEU HB2 H 11.566 14.527 -22.528 1.00 . A A . 21 LEU HB2 1 1
16 6283 1 1 21 LEU HB3 H 12.230 12.936 -22.995 1.00 . A A . 21 LEU HB3 1 1
16 6284 1 1 21 LEU HD11 H 14.261 16.566 -24.230 1.00 . A A . 21 LEU HD11 1 1
16 6285 1 1 21 LEU HD12 H 12.719 16.691 -23.302 1.00 . A A . 21 LEU HD12 1 1
16 6286 1 1 21 LEU HD13 H 12.705 16.185 -25.037 1.00 . A A . 21 LEU HD13 1 1
16 6287 1 1 21 LEU HD21 H 14.468 13.483 -22.121 1.00 . A A . 21 LEU HD21 1 1
16 6288 1 1 21 LEU HD22 H 13.865 15.090 -21.557 1.00 . A A . 21 LEU HD22 1 1
16 6289 1 1 21 LEU HD23 H 15.311 14.994 -22.631 1.00 . A A . 21 LEU HD23 1 1
16 6290 1 1 21 LEU HG H 13.909 14.092 -24.474 1.00 . A A . 21 LEU HG 1 1
16 6291 1 1 21 LEU N N 9.765 13.415 -24.038 1.00 . A A . 21 LEU N 1 1
16 6292 1 1 21 LEU O O 12.451 13.485 -26.452 1.00 . A A . 21 LEU O 1 1
16 6293 1 1 22 ALA C C 10.501 10.880 -28.037 1.00 . A A . 22 ALA C 1 1
16 6294 1 1 22 ALA CA C 11.500 10.918 -26.886 1.00 . A A . 22 ALA CA 1 1
16 6295 1 1 22 ALA CB C 11.617 9.508 -26.274 1.00 . A A . 22 ALA CB 1 1
16 6296 1 1 22 ALA H H 10.323 11.527 -25.273 1.00 . A A . 22 ALA H 1 1
16 6297 1 1 22 ALA HA H 12.456 11.214 -27.291 1.00 . A A . 22 ALA HA 1 1
16 6298 1 1 22 ALA HB1 H 11.952 8.772 -27.036 1.00 . A A . 22 ALA HB1 1 1
16 6299 1 1 22 ALA HB2 H 12.357 9.518 -25.445 1.00 . A A . 22 ALA HB2 1 1
16 6300 1 1 22 ALA HB3 H 10.636 9.178 -25.869 1.00 . A A . 22 ALA HB3 1 1
16 6301 1 1 22 ALA N N 11.080 11.832 -25.846 1.00 . A A . 22 ALA N 1 1
16 6302 1 1 22 ALA O O 10.662 10.114 -28.983 1.00 . A A . 22 ALA O 1 1
16 6303 1 1 23 SER C C 8.482 11.752 -30.298 1.00 . A A . 23 SER C 1 1
16 6304 1 1 23 SER CA C 8.247 11.613 -28.810 1.00 . A A . 23 SER CA 1 1
16 6305 1 1 23 SER CB C 7.197 12.683 -28.398 1.00 . A A . 23 SER CB 1 1
16 6306 1 1 23 SER H H 9.385 12.373 -27.233 1.00 . A A . 23 SER H 1 1
16 6307 1 1 23 SER HA H 7.819 10.633 -28.661 1.00 . A A . 23 SER HA 1 1
16 6308 1 1 23 SER HB2 H 6.324 12.657 -29.086 1.00 . A A . 23 SER HB2 1 1
16 6309 1 1 23 SER HB3 H 6.824 12.443 -27.380 1.00 . A A . 23 SER HB3 1 1
16 6310 1 1 23 SER HG H 7.959 14.217 -27.475 1.00 . A A . 23 SER HG 1 1
16 6311 1 1 23 SER N N 9.442 11.712 -27.977 1.00 . A A . 23 SER N 1 1
16 6312 1 1 23 SER O O 8.035 10.929 -31.088 1.00 . A A . 23 SER O 1 1
16 6313 1 1 23 SER OG O 7.762 13.999 -28.389 1.00 . A A . 23 SER OG 1 1
16 6314 1 1 24 THR C C 10.599 11.889 -32.565 1.00 . A A . 24 THR C 1 1
16 6315 1 1 24 THR CA C 9.608 12.948 -32.127 1.00 . A A . 24 THR CA 1 1
16 6316 1 1 24 THR CB C 10.199 14.327 -32.399 1.00 . A A . 24 THR CB 1 1
16 6317 1 1 24 THR CG2 C 10.554 14.512 -33.883 1.00 . A A . 24 THR CG2 1 1
16 6318 1 1 24 THR H H 9.506 13.466 -30.053 1.00 . A A . 24 THR H 1 1
16 6319 1 1 24 THR HA H 8.726 12.828 -32.740 1.00 . A A . 24 THR HA 1 1
16 6320 1 1 24 THR HB H 11.105 14.495 -31.778 1.00 . A A . 24 THR HB 1 1
16 6321 1 1 24 THR HG1 H 8.924 15.183 -31.204 1.00 . A A . 24 THR HG1 1 1
16 6322 1 1 24 THR HG21 H 9.663 14.320 -34.517 1.00 . A A . 24 THR HG21 1 1
16 6323 1 1 24 THR HG22 H 11.370 13.829 -34.202 1.00 . A A . 24 THR HG22 1 1
16 6324 1 1 24 THR HG23 H 10.888 15.556 -34.065 1.00 . A A . 24 THR HG23 1 1
16 6325 1 1 24 THR N N 9.233 12.780 -30.724 1.00 . A A . 24 THR N 1 1
16 6326 1 1 24 THR O O 10.454 11.251 -33.601 1.00 . A A . 24 THR O 1 1
16 6327 1 1 24 THR OG1 O 9.241 15.332 -32.098 1.00 . A A . 24 THR OG1 1 1
16 6328 1 1 25 TYR C C 12.435 9.312 -32.192 1.00 . A A . 25 TYR C 1 1
16 6329 1 1 25 TYR CA C 12.761 10.791 -32.038 1.00 . A A . 25 TYR CA 1 1
16 6330 1 1 25 TYR CB C 13.858 10.958 -30.952 1.00 . A A . 25 TYR CB 1 1
16 6331 1 1 25 TYR CD1 C 14.795 13.133 -31.838 1.00 . A A . 25 TYR CD1 1 1
16 6332 1 1 25 TYR CD2 C 13.909 13.086 -29.586 1.00 . A A . 25 TYR CD2 1 1
16 6333 1 1 25 TYR CE1 C 15.072 14.501 -31.702 1.00 . A A . 25 TYR CE1 1 1
16 6334 1 1 25 TYR CE2 C 14.186 14.453 -29.447 1.00 . A A . 25 TYR CE2 1 1
16 6335 1 1 25 TYR CG C 14.205 12.414 -30.784 1.00 . A A . 25 TYR CG 1 1
16 6336 1 1 25 TYR CZ C 14.765 15.159 -30.505 1.00 . A A . 25 TYR CZ 1 1
16 6337 1 1 25 TYR H H 11.688 12.139 -30.868 1.00 . A A . 25 TYR H 1 1
16 6338 1 1 25 TYR HA H 13.154 11.102 -32.995 1.00 . A A . 25 TYR HA 1 1
16 6339 1 1 25 TYR HB2 H 13.501 10.561 -29.978 1.00 . A A . 25 TYR HB2 1 1
16 6340 1 1 25 TYR HB3 H 14.783 10.417 -31.245 1.00 . A A . 25 TYR HB3 1 1
16 6341 1 1 25 TYR HD1 H 15.028 12.631 -32.766 1.00 . A A . 25 TYR HD1 1 1
16 6342 1 1 25 TYR HD2 H 13.456 12.554 -28.763 1.00 . A A . 25 TYR HD2 1 1
16 6343 1 1 25 TYR HE1 H 15.520 15.040 -32.524 1.00 . A A . 25 TYR HE1 1 1
16 6344 1 1 25 TYR HE2 H 13.950 14.962 -28.524 1.00 . A A . 25 TYR HE2 1 1
16 6345 1 1 25 TYR HH H 15.378 16.852 -31.196 1.00 . A A . 25 TYR HH 1 1
16 6346 1 1 25 TYR N N 11.630 11.649 -31.735 1.00 . A A . 25 TYR N 1 1
16 6347 1 1 25 TYR O O 12.978 8.634 -33.058 1.00 . A A . 25 TYR O 1 1
16 6348 1 1 25 TYR OH O 15.033 16.533 -30.359 1.00 . A A . 25 TYR OH 1 1
16 6349 1 1 26 LEU C C 9.793 7.144 -31.858 1.00 . A A . 26 LEU C 1 1
16 6350 1 1 26 LEU CA C 11.207 7.357 -31.332 1.00 . A A . 26 LEU CA 1 1
16 6351 1 1 26 LEU CB C 11.301 6.765 -29.891 1.00 . A A . 26 LEU CB 1 1
16 6352 1 1 26 LEU CD1 C 13.325 5.238 -30.223 1.00 . A A . 26 LEU CD1 1 1
16 6353 1 1 26 LEU CD2 C 13.704 7.548 -29.294 1.00 . A A . 26 LEU CD2 1 1
16 6354 1 1 26 LEU CG C 12.717 6.375 -29.387 1.00 . A A . 26 LEU CG 1 1
16 6355 1 1 26 LEU H H 11.152 9.327 -30.609 1.00 . A A . 26 LEU H 1 1
16 6356 1 1 26 LEU HA H 11.854 6.804 -31.997 1.00 . A A . 26 LEU HA 1 1
16 6357 1 1 26 LEU HB2 H 10.847 7.492 -29.185 1.00 . A A . 26 LEU HB2 1 1
16 6358 1 1 26 LEU HB3 H 10.697 5.834 -29.841 1.00 . A A . 26 LEU HB3 1 1
16 6359 1 1 26 LEU HD11 H 12.624 4.379 -30.287 1.00 . A A . 26 LEU HD11 1 1
16 6360 1 1 26 LEU HD12 H 14.278 4.888 -29.771 1.00 . A A . 26 LEU HD12 1 1
16 6361 1 1 26 LEU HD13 H 13.544 5.587 -31.255 1.00 . A A . 26 LEU HD13 1 1
16 6362 1 1 26 LEU HD21 H 14.629 7.236 -28.763 1.00 . A A . 26 LEU HD21 1 1
16 6363 1 1 26 LEU HD22 H 13.249 8.407 -28.756 1.00 . A A . 26 LEU HD22 1 1
16 6364 1 1 26 LEU HD23 H 13.994 7.883 -30.313 1.00 . A A . 26 LEU HD23 1 1
16 6365 1 1 26 LEU HG H 12.579 5.985 -28.356 1.00 . A A . 26 LEU HG 1 1
16 6366 1 1 26 LEU N N 11.550 8.770 -31.334 1.00 . A A . 26 LEU N 1 1
16 6367 1 1 26 LEU O O 9.277 6.028 -31.841 1.00 . A A . 26 LEU O 1 1
16 6368 1 1 27 HIS C C 7.463 9.283 -33.745 1.00 . A A . 27 HIS C 1 1
16 6369 1 1 27 HIS CA C 7.777 8.085 -32.877 1.00 . A A . 27 HIS CA 1 1
16 6370 1 1 27 HIS CB C 6.715 7.962 -31.749 1.00 . A A . 27 HIS CB 1 1
16 6371 1 1 27 HIS CD2 C 4.804 7.376 -33.422 1.00 . A A . 27 HIS CD2 1 1
16 6372 1 1 27 HIS CE1 C 3.202 7.421 -31.922 1.00 . A A . 27 HIS CE1 1 1
16 6373 1 1 27 HIS CG C 5.311 7.685 -32.199 1.00 . A A . 27 HIS CG 1 1
16 6374 1 1 27 HIS H H 9.562 9.099 -32.371 1.00 . A A . 27 HIS H 1 1
16 6375 1 1 27 HIS HA H 7.737 7.216 -33.518 1.00 . A A . 27 HIS HA 1 1
16 6376 1 1 27 HIS HB2 H 7.001 7.119 -31.085 1.00 . A A . 27 HIS HB2 1 1
16 6377 1 1 27 HIS HB3 H 6.705 8.886 -31.132 1.00 . A A . 27 HIS HB3 1 1
16 6378 1 1 27 HIS HD2 H 5.300 7.266 -34.378 1.00 . A A . 27 HIS HD2 1 1
16 6379 1 1 27 HIS HE1 H 2.205 7.363 -31.484 1.00 . A A . 27 HIS HE1 1 1
16 6380 1 1 27 HIS HE2 H 2.781 7.002 -33.951 1.00 . A A . 27 HIS HE2 1 1
16 6381 1 1 27 HIS N N 9.121 8.205 -32.341 1.00 . A A . 27 HIS N 1 1
16 6382 1 1 27 HIS ND1 N 4.301 7.706 -31.253 1.00 . A A . 27 HIS ND1 1 1
16 6383 1 1 27 HIS NE2 N 3.448 7.212 -33.237 1.00 . A A . 27 HIS NE2 1 1
16 6384 1 1 27 HIS O O 7.018 9.130 -34.884 1.00 . A A . 27 HIS O 1 1
17 6385 1 1 1 GLY C C 2.886 2.319 -1.383 1.00 . A A . 1 GLY C 1 1
17 6386 1 1 1 GLY CA C 1.571 1.873 -0.822 1.00 . A A . 1 GLY CA 1 1
17 6387 1 1 1 GLY H1 H 0.833 0.062 -0.018 1.00 . A A . 1 GLY H1 1 1
17 6388 1 1 1 GLY HA2 H 0.821 2.014 -1.585 1.00 . A A . 1 GLY HA2 1 1
17 6389 1 1 1 GLY HA3 H 1.390 2.436 0.082 1.00 . A A . 1 GLY HA3 1 1
17 6390 1 1 1 GLY N N 1.618 0.466 -0.482 1.00 . A A . 1 GLY N 1 1
17 6391 1 1 1 GLY O O 2.982 3.320 -2.089 1.00 . A A . 1 GLY O 1 1
17 6392 1 1 2 ILE C C 5.568 2.027 -2.945 1.00 . A A . 2 ILE C 1 1
17 6393 1 1 2 ILE CA C 5.337 1.850 -1.450 1.00 . A A . 2 ILE CA 1 1
17 6394 1 1 2 ILE CB C 6.305 0.834 -0.838 1.00 . A A . 2 ILE CB 1 1
17 6395 1 1 2 ILE CD1 C 8.769 0.451 -0.186 1.00 . A A . 2 ILE CD1 1 1
17 6396 1 1 2 ILE CG1 C 7.780 1.274 -1.020 1.00 . A A . 2 ILE CG1 1 1
17 6397 1 1 2 ILE CG2 C 6.044 -0.594 -1.375 1.00 . A A . 2 ILE CG2 1 1
17 6398 1 1 2 ILE H H 3.784 0.735 -0.554 1.00 . A A . 2 ILE H 1 1
17 6399 1 1 2 ILE HA H 5.561 2.809 -1.006 1.00 . A A . 2 ILE HA 1 1
17 6400 1 1 2 ILE HB H 6.107 0.818 0.255 1.00 . A A . 2 ILE HB 1 1
17 6401 1 1 2 ILE HD11 H 8.771 -0.613 -0.504 1.00 . A A . 2 ILE HD11 1 1
17 6402 1 1 2 ILE HD12 H 9.801 0.845 -0.303 1.00 . A A . 2 ILE HD12 1 1
17 6403 1 1 2 ILE HD13 H 8.502 0.492 0.892 1.00 . A A . 2 ILE HD13 1 1
17 6404 1 1 2 ILE HG12 H 8.061 1.199 -2.093 1.00 . A A . 2 ILE HG12 1 1
17 6405 1 1 2 ILE HG13 H 7.872 2.341 -0.723 1.00 . A A . 2 ILE HG13 1 1
17 6406 1 1 2 ILE HG21 H 6.660 -1.329 -0.814 1.00 . A A . 2 ILE HG21 1 1
17 6407 1 1 2 ILE HG22 H 4.980 -0.890 -1.252 1.00 . A A . 2 ILE HG22 1 1
17 6408 1 1 2 ILE HG23 H 6.322 -0.673 -2.448 1.00 . A A . 2 ILE HG23 1 1
17 6409 1 1 2 ILE N N 3.953 1.550 -1.102 1.00 . A A . 2 ILE N 1 1
17 6410 1 1 2 ILE O O 6.318 2.904 -3.377 1.00 . A A . 2 ILE O 1 1
17 6411 1 1 3 GLY C C 4.482 2.709 -5.773 1.00 . A A . 3 GLY C 1 1
17 6412 1 1 3 GLY CA C 4.901 1.359 -5.246 1.00 . A A . 3 GLY CA 1 1
17 6413 1 1 3 GLY H H 4.263 0.549 -3.395 1.00 . A A . 3 GLY H 1 1
17 6414 1 1 3 GLY HA2 H 5.915 1.186 -5.573 1.00 . A A . 3 GLY HA2 1 1
17 6415 1 1 3 GLY HA3 H 4.207 0.638 -5.651 1.00 . A A . 3 GLY HA3 1 1
17 6416 1 1 3 GLY N N 4.860 1.242 -3.790 1.00 . A A . 3 GLY N 1 1
17 6417 1 1 3 GLY O O 5.028 3.185 -6.762 1.00 . A A . 3 GLY O 1 1
17 6418 1 1 4 GLY C C 4.048 5.827 -5.020 1.00 . A A . 4 GLY C 1 1
17 6419 1 1 4 GLY CA C 3.099 4.738 -5.443 1.00 . A A . 4 GLY CA 1 1
17 6420 1 1 4 GLY H H 3.182 3.023 -4.232 1.00 . A A . 4 GLY H 1 1
17 6421 1 1 4 GLY HA2 H 3.003 4.799 -6.517 1.00 . A A . 4 GLY HA2 1 1
17 6422 1 1 4 GLY HA3 H 2.166 4.919 -4.930 1.00 . A A . 4 GLY HA3 1 1
17 6423 1 1 4 GLY N N 3.554 3.399 -5.077 1.00 . A A . 4 GLY N 1 1
17 6424 1 1 4 GLY O O 3.866 6.996 -5.349 1.00 . A A . 4 GLY O 1 1
17 6425 1 1 5 LYS C C 7.348 6.088 -5.015 1.00 . A A . 5 LYS C 1 1
17 6426 1 1 5 LYS CA C 6.222 6.368 -4.030 1.00 . A A . 5 LYS CA 1 1
17 6427 1 1 5 LYS CB C 6.709 6.202 -2.565 1.00 . A A . 5 LYS CB 1 1
17 6428 1 1 5 LYS CD C 7.272 8.668 -2.085 1.00 . A A . 5 LYS CD 1 1
17 6429 1 1 5 LYS CE C 8.249 9.698 -1.498 1.00 . A A . 5 LYS CE 1 1
17 6430 1 1 5 LYS CG C 7.778 7.211 -2.092 1.00 . A A . 5 LYS CG 1 1
17 6431 1 1 5 LYS H H 5.202 4.533 -3.968 1.00 . A A . 5 LYS H 1 1
17 6432 1 1 5 LYS HA H 5.909 7.388 -4.192 1.00 . A A . 5 LYS HA 1 1
17 6433 1 1 5 LYS HB2 H 5.820 6.300 -1.906 1.00 . A A . 5 LYS HB2 1 1
17 6434 1 1 5 LYS HB3 H 7.096 5.170 -2.425 1.00 . A A . 5 LYS HB3 1 1
17 6435 1 1 5 LYS HD2 H 7.073 8.965 -3.137 1.00 . A A . 5 LYS HD2 1 1
17 6436 1 1 5 LYS HD3 H 6.300 8.718 -1.550 1.00 . A A . 5 LYS HD3 1 1
17 6437 1 1 5 LYS HE2 H 9.242 9.616 -1.989 1.00 . A A . 5 LYS HE2 1 1
17 6438 1 1 5 LYS HE3 H 7.855 10.726 -1.651 1.00 . A A . 5 LYS HE3 1 1
17 6439 1 1 5 LYS HG2 H 8.080 6.906 -1.067 1.00 . A A . 5 LYS HG2 1 1
17 6440 1 1 5 LYS HG3 H 8.673 7.127 -2.744 1.00 . A A . 5 LYS HG3 1 1
17 6441 1 1 5 LYS HZ1 H 7.505 9.576 0.438 1.00 . A A . 5 LYS HZ1 1 1
17 6442 1 1 5 LYS HZ2 H 9.079 10.197 0.348 1.00 . A A . 5 LYS HZ2 1 1
17 6443 1 1 5 LYS HZ3 H 8.807 8.537 0.132 1.00 . A A . 5 LYS HZ3 1 1
17 6444 1 1 5 LYS N N 5.114 5.475 -4.282 1.00 . A A . 5 LYS N 1 1
17 6445 1 1 5 LYS NZ N 8.424 9.488 -0.041 1.00 . A A . 5 LYS NZ 1 1
17 6446 1 1 5 LYS O O 7.813 6.984 -5.716 1.00 . A A . 5 LYS O 1 1
17 6447 1 1 6 ILE C C 8.724 4.506 -7.437 1.00 . A A . 6 ILE C 1 1
17 6448 1 1 6 ILE CA C 8.971 4.476 -5.931 1.00 . A A . 6 ILE CA 1 1
17 6449 1 1 6 ILE CB C 9.659 3.179 -5.496 1.00 . A A . 6 ILE CB 1 1
17 6450 1 1 6 ILE CD1 C 9.499 0.612 -5.286 1.00 . A A . 6 ILE CD1 1 1
17 6451 1 1 6 ILE CG1 C 8.788 1.913 -5.678 1.00 . A A . 6 ILE CG1 1 1
17 6452 1 1 6 ILE CG2 C 10.106 3.362 -4.027 1.00 . A A . 6 ILE CG2 1 1
17 6453 1 1 6 ILE H H 7.429 4.097 -4.547 1.00 . A A . 6 ILE H 1 1
17 6454 1 1 6 ILE HA H 9.706 5.251 -5.770 1.00 . A A . 6 ILE HA 1 1
17 6455 1 1 6 ILE HB H 10.577 3.048 -6.109 1.00 . A A . 6 ILE HB 1 1
17 6456 1 1 6 ILE HD11 H 8.857 -0.266 -5.515 1.00 . A A . 6 ILE HD11 1 1
17 6457 1 1 6 ILE HD12 H 10.452 0.501 -5.846 1.00 . A A . 6 ILE HD12 1 1
17 6458 1 1 6 ILE HD13 H 9.727 0.592 -4.199 1.00 . A A . 6 ILE HD13 1 1
17 6459 1 1 6 ILE HG12 H 7.867 2.016 -5.066 1.00 . A A . 6 ILE HG12 1 1
17 6460 1 1 6 ILE HG13 H 8.483 1.824 -6.743 1.00 . A A . 6 ILE HG13 1 1
17 6461 1 1 6 ILE HG21 H 10.679 4.306 -3.907 1.00 . A A . 6 ILE HG21 1 1
17 6462 1 1 6 ILE HG22 H 9.230 3.384 -3.345 1.00 . A A . 6 ILE HG22 1 1
17 6463 1 1 6 ILE HG23 H 10.764 2.524 -3.713 1.00 . A A . 6 ILE HG23 1 1
17 6464 1 1 6 ILE N N 7.822 4.826 -5.103 1.00 . A A . 6 ILE N 1 1
17 6465 1 1 6 ILE O O 9.534 5.041 -8.194 1.00 . A A . 6 ILE O 1 1
17 6466 1 1 7 LEU C C 6.970 5.242 -9.965 1.00 . A A . 7 LEU C 1 1
17 6467 1 1 7 LEU CA C 7.342 3.897 -9.380 1.00 . A A . 7 LEU CA 1 1
17 6468 1 1 7 LEU CB C 6.248 2.861 -9.733 1.00 . A A . 7 LEU CB 1 1
17 6469 1 1 7 LEU CD1 C 5.370 0.499 -9.581 1.00 . A A . 7 LEU CD1 1 1
17 6470 1 1 7 LEU CD2 C 7.844 0.857 -9.895 1.00 . A A . 7 LEU CD2 1 1
17 6471 1 1 7 LEU CG C 6.558 1.421 -9.269 1.00 . A A . 7 LEU CG 1 1
17 6472 1 1 7 LEU H H 6.865 3.613 -7.360 1.00 . A A . 7 LEU H 1 1
17 6473 1 1 7 LEU HA H 8.259 3.599 -9.867 1.00 . A A . 7 LEU HA 1 1
17 6474 1 1 7 LEU HB2 H 5.288 3.178 -9.272 1.00 . A A . 7 LEU HB2 1 1
17 6475 1 1 7 LEU HB3 H 6.096 2.843 -10.833 1.00 . A A . 7 LEU HB3 1 1
17 6476 1 1 7 LEU HD11 H 5.193 0.449 -10.676 1.00 . A A . 7 LEU HD11 1 1
17 6477 1 1 7 LEU HD12 H 4.447 0.880 -9.093 1.00 . A A . 7 LEU HD12 1 1
17 6478 1 1 7 LEU HD13 H 5.566 -0.530 -9.209 1.00 . A A . 7 LEU HD13 1 1
17 6479 1 1 7 LEU HD21 H 7.770 0.870 -11.004 1.00 . A A . 7 LEU HD21 1 1
17 6480 1 1 7 LEU HD22 H 7.995 -0.194 -9.568 1.00 . A A . 7 LEU HD22 1 1
17 6481 1 1 7 LEU HD23 H 8.734 1.444 -9.583 1.00 . A A . 7 LEU HD23 1 1
17 6482 1 1 7 LEU HG H 6.686 1.431 -8.165 1.00 . A A . 7 LEU HG 1 1
17 6483 1 1 7 LEU N N 7.583 3.982 -7.945 1.00 . A A . 7 LEU N 1 1
17 6484 1 1 7 LEU O O 7.171 5.500 -11.151 1.00 . A A . 7 LEU O 1 1
17 6485 1 1 8 SER C C 7.379 8.385 -9.761 1.00 . A A . 8 SER C 1 1
17 6486 1 1 8 SER CA C 6.174 7.535 -9.419 1.00 . A A . 8 SER CA 1 1
17 6487 1 1 8 SER CB C 5.416 8.198 -8.251 1.00 . A A . 8 SER CB 1 1
17 6488 1 1 8 SER H H 6.315 5.891 -8.161 1.00 . A A . 8 SER H 1 1
17 6489 1 1 8 SER HA H 5.528 7.522 -10.284 1.00 . A A . 8 SER HA 1 1
17 6490 1 1 8 SER HB2 H 6.060 8.230 -7.346 1.00 . A A . 8 SER HB2 1 1
17 6491 1 1 8 SER HB3 H 5.117 9.234 -8.517 1.00 . A A . 8 SER HB3 1 1
17 6492 1 1 8 SER HG H 3.994 7.577 -7.064 1.00 . A A . 8 SER HG 1 1
17 6493 1 1 8 SER N N 6.522 6.163 -9.097 1.00 . A A . 8 SER N 1 1
17 6494 1 1 8 SER O O 7.240 9.456 -10.344 1.00 . A A . 8 SER O 1 1
17 6495 1 1 8 SER OG O 4.248 7.429 -7.978 1.00 . A A . 8 SER OG 1 1
17 6496 1 1 9 GLY C C 10.341 7.410 -11.126 1.00 . A A . 9 GLY C 1 1
17 6497 1 1 9 GLY CA C 9.815 8.399 -10.112 1.00 . A A . 9 GLY CA 1 1
17 6498 1 1 9 GLY H H 8.675 7.110 -8.861 1.00 . A A . 9 GLY H 1 1
17 6499 1 1 9 GLY HA2 H 9.616 9.320 -10.638 1.00 . A A . 9 GLY HA2 1 1
17 6500 1 1 9 GLY HA3 H 10.574 8.515 -9.352 1.00 . A A . 9 GLY HA3 1 1
17 6501 1 1 9 GLY N N 8.606 7.911 -9.450 1.00 . A A . 9 GLY N 1 1
17 6502 1 1 9 GLY O O 10.625 7.754 -12.270 1.00 . A A . 9 GLY O 1 1
17 6503 1 1 10 LEU C C 10.509 4.720 -12.830 1.00 . A A . 10 LEU C 1 1
17 6504 1 1 10 LEU CA C 11.145 5.076 -11.485 1.00 . A A . 10 LEU CA 1 1
17 6505 1 1 10 LEU CB C 11.309 3.843 -10.551 1.00 . A A . 10 LEU CB 1 1
17 6506 1 1 10 LEU CD1 C 11.562 1.634 -11.857 1.00 . A A . 10 LEU CD1 1 1
17 6507 1 1 10 LEU CD2 C 13.573 3.169 -11.596 1.00 . A A . 10 LEU CD2 1 1
17 6508 1 1 10 LEU CG C 12.251 2.687 -10.976 1.00 . A A . 10 LEU CG 1 1
17 6509 1 1 10 LEU H H 10.178 5.863 -9.817 1.00 . A A . 10 LEU H 1 1
17 6510 1 1 10 LEU HA H 12.127 5.461 -11.717 1.00 . A A . 10 LEU HA 1 1
17 6511 1 1 10 LEU HB2 H 11.719 4.239 -9.597 1.00 . A A . 10 LEU HB2 1 1
17 6512 1 1 10 LEU HB3 H 10.311 3.420 -10.308 1.00 . A A . 10 LEU HB3 1 1
17 6513 1 1 10 LEU HD11 H 12.246 0.774 -12.022 1.00 . A A . 10 LEU HD11 1 1
17 6514 1 1 10 LEU HD12 H 11.289 2.066 -12.843 1.00 . A A . 10 LEU HD12 1 1
17 6515 1 1 10 LEU HD13 H 10.643 1.256 -11.359 1.00 . A A . 10 LEU HD13 1 1
17 6516 1 1 10 LEU HD21 H 14.259 2.309 -11.752 1.00 . A A . 10 LEU HD21 1 1
17 6517 1 1 10 LEU HD22 H 14.077 3.892 -10.920 1.00 . A A . 10 LEU HD22 1 1
17 6518 1 1 10 LEU HD23 H 13.403 3.660 -12.578 1.00 . A A . 10 LEU HD23 1 1
17 6519 1 1 10 LEU HG H 12.520 2.160 -10.035 1.00 . A A . 10 LEU HG 1 1
17 6520 1 1 10 LEU N N 10.466 6.125 -10.734 1.00 . A A . 10 LEU N 1 1
17 6521 1 1 10 LEU O O 11.190 4.386 -13.801 1.00 . A A . 10 LEU O 1 1
17 6522 1 1 11 LYS C C 7.874 5.796 -14.784 1.00 . A A . 11 LYS C 1 1
17 6523 1 1 11 LYS CA C 8.499 4.537 -14.222 1.00 . A A . 11 LYS CA 1 1
17 6524 1 1 11 LYS CB C 7.448 3.414 -14.086 1.00 . A A . 11 LYS CB 1 1
17 6525 1 1 11 LYS CD C 8.578 1.478 -15.367 1.00 . A A . 11 LYS CD 1 1
17 6526 1 1 11 LYS CE C 10.065 1.086 -15.440 1.00 . A A . 11 LYS CE 1 1
17 6527 1 1 11 LYS CG C 8.080 2.011 -14.004 1.00 . A A . 11 LYS CG 1 1
17 6528 1 1 11 LYS H H 8.592 5.017 -12.185 1.00 . A A . 11 LYS H 1 1
17 6529 1 1 11 LYS HA H 9.201 4.244 -14.989 1.00 . A A . 11 LYS HA 1 1
17 6530 1 1 11 LYS HB2 H 6.847 3.606 -13.171 1.00 . A A . 11 LYS HB2 1 1
17 6531 1 1 11 LYS HB3 H 6.748 3.429 -14.948 1.00 . A A . 11 LYS HB3 1 1
17 6532 1 1 11 LYS HD2 H 7.993 0.558 -15.580 1.00 . A A . 11 LYS HD2 1 1
17 6533 1 1 11 LYS HD3 H 8.328 2.198 -16.175 1.00 . A A . 11 LYS HD3 1 1
17 6534 1 1 11 LYS HE2 H 10.367 0.520 -14.533 1.00 . A A . 11 LYS HE2 1 1
17 6535 1 1 11 LYS HE3 H 10.232 0.445 -16.331 1.00 . A A . 11 LYS HE3 1 1
17 6536 1 1 11 LYS HG2 H 8.890 2.003 -13.245 1.00 . A A . 11 LYS HG2 1 1
17 6537 1 1 11 LYS HG3 H 7.294 1.316 -13.636 1.00 . A A . 11 LYS HG3 1 1
17 6538 1 1 11 LYS HZ1 H 10.865 2.914 -14.767 1.00 . A A . 11 LYS HZ1 1 1
17 6539 1 1 11 LYS HZ2 H 10.675 2.810 -16.426 1.00 . A A . 11 LYS HZ2 1 1
17 6540 1 1 11 LYS HZ3 H 11.936 1.983 -15.678 1.00 . A A . 11 LYS HZ3 1 1
17 6541 1 1 11 LYS N N 9.172 4.761 -12.954 1.00 . A A . 11 LYS N 1 1
17 6542 1 1 11 LYS NZ N 10.941 2.269 -15.579 1.00 . A A . 11 LYS NZ 1 1
17 6543 1 1 11 LYS O O 7.646 5.870 -15.988 1.00 . A A . 11 LYS O 1 1
17 6544 1 1 12 THR C C 8.406 8.751 -15.375 1.00 . A A . 12 THR C 1 1
17 6545 1 1 12 THR CA C 7.294 8.161 -14.539 1.00 . A A . 12 THR CA 1 1
17 6546 1 1 12 THR CB C 6.928 9.190 -13.488 1.00 . A A . 12 THR CB 1 1
17 6547 1 1 12 THR CG2 C 6.354 10.468 -14.116 1.00 . A A . 12 THR CG2 1 1
17 6548 1 1 12 THR H H 7.673 6.784 -12.988 1.00 . A A . 12 THR H 1 1
17 6549 1 1 12 THR HA H 6.437 8.026 -15.183 1.00 . A A . 12 THR HA 1 1
17 6550 1 1 12 THR HB H 7.809 9.436 -12.858 1.00 . A A . 12 THR HB 1 1
17 6551 1 1 12 THR HG1 H 5.928 9.223 -11.877 1.00 . A A . 12 THR HG1 1 1
17 6552 1 1 12 THR HG21 H 7.102 10.991 -14.749 1.00 . A A . 12 THR HG21 1 1
17 6553 1 1 12 THR HG22 H 6.031 11.176 -13.323 1.00 . A A . 12 THR HG22 1 1
17 6554 1 1 12 THR HG23 H 5.468 10.229 -14.743 1.00 . A A . 12 THR HG23 1 1
17 6555 1 1 12 THR N N 7.659 6.856 -13.982 1.00 . A A . 12 THR N 1 1
17 6556 1 1 12 THR O O 8.192 9.146 -16.517 1.00 . A A . 12 THR O 1 1
17 6557 1 1 12 THR OG1 O 5.912 8.662 -12.656 1.00 . A A . 12 THR OG1 1 1
17 6558 1 1 13 ALA C C 11.125 8.223 -16.780 1.00 . A A . 13 ALA C 1 1
17 6559 1 1 13 ALA CA C 10.783 9.208 -15.668 1.00 . A A . 13 ALA CA 1 1
17 6560 1 1 13 ALA CB C 12.009 9.426 -14.759 1.00 . A A . 13 ALA CB 1 1
17 6561 1 1 13 ALA H H 9.861 8.464 -13.940 1.00 . A A . 13 ALA H 1 1
17 6562 1 1 13 ALA HA H 10.524 10.148 -16.132 1.00 . A A . 13 ALA HA 1 1
17 6563 1 1 13 ALA HB1 H 12.306 8.486 -14.246 1.00 . A A . 13 ALA HB1 1 1
17 6564 1 1 13 ALA HB2 H 12.873 9.806 -15.344 1.00 . A A . 13 ALA HB2 1 1
17 6565 1 1 13 ALA HB3 H 11.766 10.179 -13.979 1.00 . A A . 13 ALA HB3 1 1
17 6566 1 1 13 ALA N N 9.660 8.762 -14.870 1.00 . A A . 13 ALA N 1 1
17 6567 1 1 13 ALA O O 11.163 8.553 -17.963 1.00 . A A . 13 ALA O 1 1
17 6568 1 1 14 LEU C C 10.493 5.123 -17.872 1.00 . A A . 14 LEU C 1 1
17 6569 1 1 14 LEU CA C 11.699 5.917 -17.382 1.00 . A A . 14 LEU CA 1 1
17 6570 1 1 14 LEU CB C 12.830 5.045 -16.781 1.00 . A A . 14 LEU CB 1 1
17 6571 1 1 14 LEU CD1 C 14.172 4.729 -18.940 1.00 . A A . 14 LEU CD1 1 1
17 6572 1 1 14 LEU CD2 C 14.557 3.211 -16.980 1.00 . A A . 14 LEU CD2 1 1
17 6573 1 1 14 LEU CG C 13.508 4.037 -17.739 1.00 . A A . 14 LEU CG 1 1
17 6574 1 1 14 LEU H H 11.209 6.673 -15.472 1.00 . A A . 14 LEU H 1 1
17 6575 1 1 14 LEU HA H 12.113 6.402 -18.254 1.00 . A A . 14 LEU HA 1 1
17 6576 1 1 14 LEU HB2 H 13.622 5.736 -16.421 1.00 . A A . 14 LEU HB2 1 1
17 6577 1 1 14 LEU HB3 H 12.449 4.510 -15.885 1.00 . A A . 14 LEU HB3 1 1
17 6578 1 1 14 LEU HD11 H 13.425 5.248 -19.578 1.00 . A A . 14 LEU HD11 1 1
17 6579 1 1 14 LEU HD12 H 14.697 3.981 -19.572 1.00 . A A . 14 LEU HD12 1 1
17 6580 1 1 14 LEU HD13 H 14.921 5.473 -18.595 1.00 . A A . 14 LEU HD13 1 1
17 6581 1 1 14 LEU HD21 H 14.112 2.686 -16.107 1.00 . A A . 14 LEU HD21 1 1
17 6582 1 1 14 LEU HD22 H 15.369 3.873 -16.610 1.00 . A A . 14 LEU HD22 1 1
17 6583 1 1 14 LEU HD23 H 15.016 2.456 -17.654 1.00 . A A . 14 LEU HD23 1 1
17 6584 1 1 14 LEU HG H 12.743 3.336 -18.135 1.00 . A A . 14 LEU HG 1 1
17 6585 1 1 14 LEU N N 11.285 6.932 -16.432 1.00 . A A . 14 LEU N 1 1
17 6586 1 1 14 LEU O O 10.378 3.910 -17.675 1.00 . A A . 14 LEU O 1 1
17 6587 1 1 15 LYS C C 7.712 6.578 -19.875 1.00 . A A . 15 LYS C 1 1
17 6588 1 1 15 LYS CA C 8.544 5.389 -19.438 1.00 . A A . 15 LYS CA 1 1
17 6589 1 1 15 LYS CB C 7.593 4.262 -18.921 1.00 . A A . 15 LYS CB 1 1
17 6590 1 1 15 LYS CD C 6.922 3.322 -21.252 1.00 . A A . 15 LYS CD 1 1
17 6591 1 1 15 LYS CE C 5.868 3.365 -22.372 1.00 . A A . 15 LYS CE 1 1
17 6592 1 1 15 LYS CG C 6.446 3.863 -19.886 1.00 . A A . 15 LYS CG 1 1
17 6593 1 1 15 LYS H H 9.697 6.846 -18.486 1.00 . A A . 15 LYS H 1 1
17 6594 1 1 15 LYS HA H 9.060 5.043 -20.321 1.00 . A A . 15 LYS HA 1 1
17 6595 1 1 15 LYS HB2 H 8.203 3.360 -18.705 1.00 . A A . 15 LYS HB2 1 1
17 6596 1 1 15 LYS HB3 H 7.140 4.594 -17.962 1.00 . A A . 15 LYS HB3 1 1
17 6597 1 1 15 LYS HD2 H 7.758 3.958 -21.613 1.00 . A A . 15 LYS HD2 1 1
17 6598 1 1 15 LYS HD3 H 7.332 2.297 -21.129 1.00 . A A . 15 LYS HD3 1 1
17 6599 1 1 15 LYS HE2 H 5.501 4.405 -22.508 1.00 . A A . 15 LYS HE2 1 1
17 6600 1 1 15 LYS HE3 H 6.312 3.015 -23.328 1.00 . A A . 15 LYS HE3 1 1
17 6601 1 1 15 LYS HG2 H 5.818 3.100 -19.377 1.00 . A A . 15 LYS HG2 1 1
17 6602 1 1 15 LYS HG3 H 5.807 4.757 -20.048 1.00 . A A . 15 LYS HG3 1 1
17 6603 1 1 15 LYS HZ1 H 4.009 2.550 -22.821 1.00 . A A . 15 LYS HZ1 1 1
17 6604 1 1 15 LYS HZ2 H 4.273 2.820 -21.167 1.00 . A A . 15 LYS HZ2 1 1
17 6605 1 1 15 LYS HZ3 H 5.027 1.514 -21.948 1.00 . A A . 15 LYS HZ3 1 1
17 6606 1 1 15 LYS N N 9.571 5.858 -18.523 1.00 . A A . 15 LYS N 1 1
17 6607 1 1 15 LYS NZ N 4.710 2.499 -22.054 1.00 . A A . 15 LYS NZ 1 1
17 6608 1 1 15 LYS O O 7.481 6.755 -21.067 1.00 . A A . 15 LYS O 1 1
17 6609 1 1 16 GLY C C 7.266 9.722 -19.872 1.00 . A A . 16 GLY C 1 1
17 6610 1 1 16 GLY CA C 6.458 8.617 -19.249 1.00 . A A . 16 GLY CA 1 1
17 6611 1 1 16 GLY H H 7.452 7.269 -17.964 1.00 . A A . 16 GLY H 1 1
17 6612 1 1 16 GLY HA2 H 5.693 8.346 -19.962 1.00 . A A . 16 GLY HA2 1 1
17 6613 1 1 16 GLY HA3 H 6.055 9.003 -18.325 1.00 . A A . 16 GLY HA3 1 1
17 6614 1 1 16 GLY N N 7.257 7.430 -18.929 1.00 . A A . 16 GLY N 1 1
17 6615 1 1 16 GLY O O 7.133 9.999 -21.061 1.00 . A A . 16 GLY O 1 1
17 6616 1 1 17 ALA C C 9.980 10.983 -20.639 1.00 . A A . 17 ALA C 1 1
17 6617 1 1 17 ALA CA C 9.053 11.406 -19.507 1.00 . A A . 17 ALA CA 1 1
17 6618 1 1 17 ALA CB C 9.878 11.935 -18.320 1.00 . A A . 17 ALA CB 1 1
17 6619 1 1 17 ALA H H 8.235 10.077 -18.121 1.00 . A A . 17 ALA H 1 1
17 6620 1 1 17 ALA HA H 8.433 12.212 -19.872 1.00 . A A . 17 ALA HA 1 1
17 6621 1 1 17 ALA HB1 H 10.431 12.850 -18.623 1.00 . A A . 17 ALA HB1 1 1
17 6622 1 1 17 ALA HB2 H 9.199 12.213 -17.486 1.00 . A A . 17 ALA HB2 1 1
17 6623 1 1 17 ALA HB3 H 10.608 11.176 -17.967 1.00 . A A . 17 ALA HB3 1 1
17 6624 1 1 17 ALA N N 8.175 10.328 -19.084 1.00 . A A . 17 ALA N 1 1
17 6625 1 1 17 ALA O O 10.237 11.719 -21.583 1.00 . A A . 17 ALA O 1 1
17 6626 1 1 18 ALA C C 10.418 9.129 -23.047 1.00 . A A . 18 ALA C 1 1
17 6627 1 1 18 ALA CA C 11.166 9.098 -21.707 1.00 . A A . 18 ALA CA 1 1
17 6628 1 1 18 ALA CB C 11.499 7.640 -21.327 1.00 . A A . 18 ALA CB 1 1
17 6629 1 1 18 ALA H H 10.392 9.212 -19.752 1.00 . A A . 18 ALA H 1 1
17 6630 1 1 18 ALA HA H 12.085 9.643 -21.864 1.00 . A A . 18 ALA HA 1 1
17 6631 1 1 18 ALA HB1 H 12.101 7.157 -22.126 1.00 . A A . 18 ALA HB1 1 1
17 6632 1 1 18 ALA HB2 H 12.093 7.628 -20.388 1.00 . A A . 18 ALA HB2 1 1
17 6633 1 1 18 ALA HB3 H 10.569 7.053 -21.171 1.00 . A A . 18 ALA HB3 1 1
17 6634 1 1 18 ALA N N 10.479 9.732 -20.599 1.00 . A A . 18 ALA N 1 1
17 6635 1 1 18 ALA O O 10.992 9.483 -24.073 1.00 . A A . 18 ALA O 1 1
17 6636 1 1 19 LYS C C 8.068 10.358 -24.684 1.00 . A A . 19 LYS C 1 1
17 6637 1 1 19 LYS CA C 8.299 8.906 -24.291 1.00 . A A . 19 LYS CA 1 1
17 6638 1 1 19 LYS CB C 6.928 8.186 -24.137 1.00 . A A . 19 LYS CB 1 1
17 6639 1 1 19 LYS CD C 5.999 8.499 -26.610 1.00 . A A . 19 LYS CD 1 1
17 6640 1 1 19 LYS CE C 4.988 9.616 -26.308 1.00 . A A . 19 LYS CE 1 1
17 6641 1 1 19 LYS CG C 6.327 7.562 -25.423 1.00 . A A . 19 LYS CG 1 1
17 6642 1 1 19 LYS H H 8.622 8.548 -22.245 1.00 . A A . 19 LYS H 1 1
17 6643 1 1 19 LYS HA H 8.849 8.443 -25.097 1.00 . A A . 19 LYS HA 1 1
17 6644 1 1 19 LYS HB2 H 7.096 7.337 -23.441 1.00 . A A . 19 LYS HB2 1 1
17 6645 1 1 19 LYS HB3 H 6.196 8.854 -23.636 1.00 . A A . 19 LYS HB3 1 1
17 6646 1 1 19 LYS HD2 H 6.945 8.939 -26.991 1.00 . A A . 19 LYS HD2 1 1
17 6647 1 1 19 LYS HD3 H 5.593 7.866 -27.429 1.00 . A A . 19 LYS HD3 1 1
17 6648 1 1 19 LYS HE2 H 4.030 9.172 -25.963 1.00 . A A . 19 LYS HE2 1 1
17 6649 1 1 19 LYS HE3 H 5.369 10.306 -25.525 1.00 . A A . 19 LYS HE3 1 1
17 6650 1 1 19 LYS HG2 H 7.044 6.798 -25.792 1.00 . A A . 19 LYS HG2 1 1
17 6651 1 1 19 LYS HG3 H 5.396 7.025 -25.139 1.00 . A A . 19 LYS HG3 1 1
17 6652 1 1 19 LYS HZ1 H 4.516 9.783 -28.330 1.00 . A A . 19 LYS HZ1 1 1
17 6653 1 1 19 LYS HZ2 H 5.513 11.015 -27.794 1.00 . A A . 19 LYS HZ2 1 1
17 6654 1 1 19 LYS HZ3 H 3.895 11.039 -27.391 1.00 . A A . 19 LYS HZ3 1 1
17 6655 1 1 19 LYS N N 9.108 8.786 -23.083 1.00 . A A . 19 LYS N 1 1
17 6656 1 1 19 LYS NZ N 4.712 10.409 -27.523 1.00 . A A . 19 LYS NZ 1 1
17 6657 1 1 19 LYS O O 8.089 10.711 -25.857 1.00 . A A . 19 LYS O 1 1
17 6658 1 1 20 GLU C C 8.774 13.397 -24.480 1.00 . A A . 20 GLU C 1 1
17 6659 1 1 20 GLU CA C 7.583 12.654 -23.876 1.00 . A A . 20 GLU CA 1 1
17 6660 1 1 20 GLU CB C 7.249 13.172 -22.465 1.00 . A A . 20 GLU CB 1 1
17 6661 1 1 20 GLU CD C 6.504 14.880 -20.839 1.00 . A A . 20 GLU CD 1 1
17 6662 1 1 20 GLU CG C 6.853 14.650 -22.307 1.00 . A A . 20 GLU CG 1 1
17 6663 1 1 20 GLU H H 7.778 10.923 -22.752 1.00 . A A . 20 GLU H 1 1
17 6664 1 1 20 GLU HA H 6.737 12.801 -24.532 1.00 . A A . 20 GLU HA 1 1
17 6665 1 1 20 GLU HB2 H 6.418 12.554 -22.062 1.00 . A A . 20 GLU HB2 1 1
17 6666 1 1 20 GLU HB3 H 8.126 12.994 -21.806 1.00 . A A . 20 GLU HB3 1 1
17 6667 1 1 20 GLU HG2 H 7.693 15.329 -22.567 1.00 . A A . 20 GLU HG2 1 1
17 6668 1 1 20 GLU HG3 H 5.963 14.904 -22.921 1.00 . A A . 20 GLU HG3 1 1
17 6669 1 1 20 GLU N N 7.814 11.233 -23.699 1.00 . A A . 20 GLU N 1 1
17 6670 1 1 20 GLU O O 8.654 14.066 -25.505 1.00 . A A . 20 GLU O 1 1
17 6671 1 1 20 GLU OE1 O 5.342 15.271 -20.565 1.00 . A A . 20 GLU OE1 1 1
17 6672 1 1 20 GLU OE2 O 7.387 14.612 -19.981 1.00 . A A . 20 GLU OE2 1 1
17 6673 1 1 21 LEU C C 11.634 13.178 -25.766 1.00 . A A . 21 LEU C 1 1
17 6674 1 1 21 LEU CA C 11.245 13.730 -24.403 1.00 . A A . 21 LEU CA 1 1
17 6675 1 1 21 LEU CB C 12.336 13.435 -23.334 1.00 . A A . 21 LEU CB 1 1
17 6676 1 1 21 LEU CD1 C 14.655 13.314 -24.482 1.00 . A A . 21 LEU CD1 1 1
17 6677 1 1 21 LEU CD2 C 13.673 15.568 -23.863 1.00 . A A . 21 LEU CD2 1 1
17 6678 1 1 21 LEU CG C 13.739 14.075 -23.507 1.00 . A A . 21 LEU CG 1 1
17 6679 1 1 21 LEU H H 10.034 12.671 -23.072 1.00 . A A . 21 LEU H 1 1
17 6680 1 1 21 LEU HA H 11.120 14.796 -24.518 1.00 . A A . 21 LEU HA 1 1
17 6681 1 1 21 LEU HB2 H 11.929 13.813 -22.372 1.00 . A A . 21 LEU HB2 1 1
17 6682 1 1 21 LEU HB3 H 12.450 12.336 -23.217 1.00 . A A . 21 LEU HB3 1 1
17 6683 1 1 21 LEU HD11 H 14.306 13.430 -25.530 1.00 . A A . 21 LEU HD11 1 1
17 6684 1 1 21 LEU HD12 H 14.679 12.232 -24.231 1.00 . A A . 21 LEU HD12 1 1
17 6685 1 1 21 LEU HD13 H 15.689 13.714 -24.424 1.00 . A A . 21 LEU HD13 1 1
17 6686 1 1 21 LEU HD21 H 13.257 15.709 -24.883 1.00 . A A . 21 LEU HD21 1 1
17 6687 1 1 21 LEU HD22 H 14.690 16.015 -23.839 1.00 . A A . 21 LEU HD22 1 1
17 6688 1 1 21 LEU HD23 H 13.029 16.113 -23.139 1.00 . A A . 21 LEU HD23 1 1
17 6689 1 1 21 LEU HG H 14.225 14.001 -22.511 1.00 . A A . 21 LEU HG 1 1
17 6690 1 1 21 LEU N N 9.982 13.196 -23.918 1.00 . A A . 21 LEU N 1 1
17 6691 1 1 21 LEU O O 12.065 13.900 -26.664 1.00 . A A . 21 LEU O 1 1
17 6692 1 1 22 ALA C C 10.743 11.209 -28.260 1.00 . A A . 22 ALA C 1 1
17 6693 1 1 22 ALA CA C 11.854 11.223 -27.218 1.00 . A A . 22 ALA CA 1 1
17 6694 1 1 22 ALA CB C 12.299 9.778 -26.925 1.00 . A A . 22 ALA CB 1 1
17 6695 1 1 22 ALA H H 11.100 11.269 -25.265 1.00 . A A . 22 ALA H 1 1
17 6696 1 1 22 ALA HA H 12.690 11.759 -27.641 1.00 . A A . 22 ALA HA 1 1
17 6697 1 1 22 ALA HB1 H 12.697 9.289 -27.840 1.00 . A A . 22 ALA HB1 1 1
17 6698 1 1 22 ALA HB2 H 13.098 9.779 -26.153 1.00 . A A . 22 ALA HB2 1 1
17 6699 1 1 22 ALA HB3 H 11.449 9.174 -26.541 1.00 . A A . 22 ALA HB3 1 1
17 6700 1 1 22 ALA N N 11.445 11.863 -25.987 1.00 . A A . 22 ALA N 1 1
17 6701 1 1 22 ALA O O 10.851 10.549 -29.293 1.00 . A A . 22 ALA O 1 1
17 6702 1 1 23 SER C C 8.592 12.232 -30.277 1.00 . A A . 23 SER C 1 1
17 6703 1 1 23 SER CA C 8.416 11.898 -28.812 1.00 . A A . 23 SER CA 1 1
17 6704 1 1 23 SER CB C 7.312 12.825 -28.239 1.00 . A A . 23 SER CB 1 1
17 6705 1 1 23 SER H H 9.620 12.506 -27.197 1.00 . A A . 23 SER H 1 1
17 6706 1 1 23 SER HA H 8.069 10.876 -28.764 1.00 . A A . 23 SER HA 1 1
17 6707 1 1 23 SER HB2 H 7.272 12.680 -27.138 1.00 . A A . 23 SER HB2 1 1
17 6708 1 1 23 SER HB3 H 7.561 13.894 -28.410 1.00 . A A . 23 SER HB3 1 1
17 6709 1 1 23 SER HG H 5.976 12.951 -29.626 1.00 . A A . 23 SER HG 1 1
17 6710 1 1 23 SER N N 9.645 11.958 -28.029 1.00 . A A . 23 SER N 1 1
17 6711 1 1 23 SER O O 8.002 11.597 -31.144 1.00 . A A . 23 SER O 1 1
17 6712 1 1 23 SER OG O 6.025 12.504 -28.779 1.00 . A A . 23 SER OG 1 1
17 6713 1 1 24 THR C C 10.498 12.621 -32.745 1.00 . A A . 24 THR C 1 1
17 6714 1 1 24 THR CA C 9.742 13.667 -31.942 1.00 . A A . 24 THR CA 1 1
17 6715 1 1 24 THR CB C 10.590 14.937 -31.929 1.00 . A A . 24 THR CB 1 1
17 6716 1 1 24 THR CG2 C 10.522 15.671 -33.274 1.00 . A A . 24 THR CG2 1 1
17 6717 1 1 24 THR H H 9.839 13.800 -29.876 1.00 . A A . 24 THR H 1 1
17 6718 1 1 24 THR HA H 8.813 13.870 -32.454 1.00 . A A . 24 THR HA 1 1
17 6719 1 1 24 THR HB H 11.644 14.697 -31.673 1.00 . A A . 24 THR HB 1 1
17 6720 1 1 24 THR HG1 H 10.651 16.619 -31.014 1.00 . A A . 24 THR HG1 1 1
17 6721 1 1 24 THR HG21 H 10.928 15.040 -34.093 1.00 . A A . 24 THR HG21 1 1
17 6722 1 1 24 THR HG22 H 11.117 16.608 -33.241 1.00 . A A . 24 THR HG22 1 1
17 6723 1 1 24 THR HG23 H 9.470 15.930 -33.522 1.00 . A A . 24 THR HG23 1 1
17 6724 1 1 24 THR N N 9.429 13.232 -30.586 1.00 . A A . 24 THR N 1 1
17 6725 1 1 24 THR O O 10.428 12.580 -33.968 1.00 . A A . 24 THR O 1 1
17 6726 1 1 24 THR OG1 O 10.098 15.837 -30.947 1.00 . A A . 24 THR OG1 1 1
17 6727 1 1 25 TYR C C 11.845 9.439 -32.689 1.00 . A A . 25 TYR C 1 1
17 6728 1 1 25 TYR CA C 12.257 10.902 -32.699 1.00 . A A . 25 TYR CA 1 1
17 6729 1 1 25 TYR CB C 13.619 11.027 -31.953 1.00 . A A . 25 TYR CB 1 1
17 6730 1 1 25 TYR CD1 C 14.184 13.407 -32.630 1.00 . A A . 25 TYR CD1 1 1
17 6731 1 1 25 TYR CD2 C 13.899 12.891 -30.283 1.00 . A A . 25 TYR CD2 1 1
17 6732 1 1 25 TYR CE1 C 14.388 14.757 -32.304 1.00 . A A . 25 TYR CE1 1 1
17 6733 1 1 25 TYR CE2 C 14.092 14.239 -29.954 1.00 . A A . 25 TYR CE2 1 1
17 6734 1 1 25 TYR CG C 13.927 12.463 -31.621 1.00 . A A . 25 TYR CG 1 1
17 6735 1 1 25 TYR CZ C 14.332 15.171 -30.969 1.00 . A A . 25 TYR CZ 1 1
17 6736 1 1 25 TYR H H 11.226 11.734 -31.066 1.00 . A A . 25 TYR H 1 1
17 6737 1 1 25 TYR HA H 12.385 11.190 -33.732 1.00 . A A . 25 TYR HA 1 1
17 6738 1 1 25 TYR HB2 H 13.596 10.456 -31.000 1.00 . A A . 25 TYR HB2 1 1
17 6739 1 1 25 TYR HB3 H 14.441 10.628 -32.584 1.00 . A A . 25 TYR HB3 1 1
17 6740 1 1 25 TYR HD1 H 14.201 13.096 -33.664 1.00 . A A . 25 TYR HD1 1 1
17 6741 1 1 25 TYR HD2 H 13.705 12.171 -29.501 1.00 . A A . 25 TYR HD2 1 1
17 6742 1 1 25 TYR HE1 H 14.571 15.482 -33.083 1.00 . A A . 25 TYR HE1 1 1
17 6743 1 1 25 TYR HE2 H 14.038 14.549 -28.921 1.00 . A A . 25 TYR HE2 1 1
17 6744 1 1 25 TYR HH H 14.467 16.608 -29.692 1.00 . A A . 25 TYR HH 1 1
17 6745 1 1 25 TYR N N 11.248 11.734 -32.063 1.00 . A A . 25 TYR N 1 1
17 6746 1 1 25 TYR O O 12.050 8.711 -33.652 1.00 . A A . 25 TYR O 1 1
17 6747 1 1 25 TYR OH O 14.490 16.532 -30.649 1.00 . A A . 25 TYR OH 1 1
17 6748 1 1 26 LEU C C 9.296 7.480 -31.483 1.00 . A A . 26 LEU C 1 1
17 6749 1 1 26 LEU CA C 10.816 7.588 -31.411 1.00 . A A . 26 LEU CA 1 1
17 6750 1 1 26 LEU CB C 11.306 7.030 -30.040 1.00 . A A . 26 LEU CB 1 1
17 6751 1 1 26 LEU CD1 C 12.991 5.311 -30.906 1.00 . A A . 26 LEU CD1 1 1
17 6752 1 1 26 LEU CD2 C 13.832 7.595 -30.257 1.00 . A A . 26 LEU CD2 1 1
17 6753 1 1 26 LEU CG C 12.771 6.519 -29.982 1.00 . A A . 26 LEU CG 1 1
17 6754 1 1 26 LEU H H 11.100 9.569 -30.797 1.00 . A A . 26 LEU H 1 1
17 6755 1 1 26 LEU HA H 11.197 6.974 -32.213 1.00 . A A . 26 LEU HA 1 1
17 6756 1 1 26 LEU HB2 H 11.162 7.814 -29.266 1.00 . A A . 26 LEU HB2 1 1
17 6757 1 1 26 LEU HB3 H 10.677 6.161 -29.751 1.00 . A A . 26 LEU HB3 1 1
17 6758 1 1 26 LEU HD11 H 14.005 4.884 -30.748 1.00 . A A . 26 LEU HD11 1 1
17 6759 1 1 26 LEU HD12 H 12.912 5.614 -31.972 1.00 . A A . 26 LEU HD12 1 1
17 6760 1 1 26 LEU HD13 H 12.238 4.520 -30.706 1.00 . A A . 26 LEU HD13 1 1
17 6761 1 1 26 LEU HD21 H 13.802 7.901 -31.324 1.00 . A A . 26 LEU HD21 1 1
17 6762 1 1 26 LEU HD22 H 14.847 7.194 -30.048 1.00 . A A . 26 LEU HD22 1 1
17 6763 1 1 26 LEU HD23 H 13.664 8.490 -29.621 1.00 . A A . 26 LEU HD23 1 1
17 6764 1 1 26 LEU HG H 12.933 6.165 -28.941 1.00 . A A . 26 LEU HG 1 1
17 6765 1 1 26 LEU N N 11.228 8.972 -31.586 1.00 . A A . 26 LEU N 1 1
17 6766 1 1 26 LEU O O 8.710 6.444 -31.175 1.00 . A A . 26 LEU O 1 1
17 6767 1 1 27 HIS C C 6.739 9.558 -33.094 1.00 . A A . 27 HIS C 1 1
17 6768 1 1 27 HIS CA C 7.162 8.501 -32.097 1.00 . A A . 27 HIS CA 1 1
17 6769 1 1 27 HIS CB C 6.387 8.691 -30.761 1.00 . A A . 27 HIS CB 1 1
17 6770 1 1 27 HIS CD2 C 4.159 7.855 -31.808 1.00 . A A . 27 HIS CD2 1 1
17 6771 1 1 27 HIS CE1 C 2.886 8.391 -30.103 1.00 . A A . 27 HIS CE1 1 1
17 6772 1 1 27 HIS CG C 4.908 8.427 -30.828 1.00 . A A . 27 HIS CG 1 1
17 6773 1 1 27 HIS H H 9.085 9.396 -32.120 1.00 . A A . 27 HIS H 1 1
17 6774 1 1 27 HIS HA H 6.910 7.547 -32.536 1.00 . A A . 27 HIS HA 1 1
17 6775 1 1 27 HIS HB2 H 6.802 7.977 -30.018 1.00 . A A . 27 HIS HB2 1 1
17 6776 1 1 27 HIS HB3 H 6.552 9.720 -30.377 1.00 . A A . 27 HIS HB3 1 1
17 6777 1 1 27 HIS HD2 H 4.450 7.473 -32.778 1.00 . A A . 27 HIS HD2 1 1
17 6778 1 1 27 HIS HE1 H 1.984 8.512 -29.503 1.00 . A A . 27 HIS HE1 1 1
17 6779 1 1 27 HIS HE2 H 2.067 7.522 -31.850 1.00 . A A . 27 HIS HE2 1 1
17 6780 1 1 27 HIS N N 8.598 8.556 -31.893 1.00 . A A . 27 HIS N 1 1
17 6781 1 1 27 HIS ND1 N 4.106 8.758 -29.741 1.00 . A A . 27 HIS ND1 1 1
17 6782 1 1 27 HIS NE2 N 2.865 7.841 -31.338 1.00 . A A . 27 HIS NE2 1 1
17 6783 1 1 27 HIS O O 5.797 9.351 -33.859 1.00 . A A . 27 HIS O 1 1
18 6784 1 1 1 GLY C C 3.136 1.761 -1.281 1.00 . A A . 1 GLY C 1 1
18 6785 1 1 1 GLY CA C 1.991 0.936 -0.782 1.00 . A A . 1 GLY CA 1 1
18 6786 1 1 1 GLY H1 H 1.776 -1.065 -0.139 1.00 . A A . 1 GLY H1 1 1
18 6787 1 1 1 GLY HA2 H 1.219 0.951 -1.537 1.00 . A A . 1 GLY HA2 1 1
18 6788 1 1 1 GLY HA3 H 1.682 1.339 0.171 1.00 . A A . 1 GLY HA3 1 1
18 6789 1 1 1 GLY N N 2.409 -0.437 -0.584 1.00 . A A . 1 GLY N 1 1
18 6790 1 1 1 GLY O O 2.968 2.757 -1.981 1.00 . A A . 1 GLY O 1 1
18 6791 1 1 2 ILE C C 5.906 2.171 -2.731 1.00 . A A . 2 ILE C 1 1
18 6792 1 1 2 ILE CA C 5.609 2.043 -1.247 1.00 . A A . 2 ILE CA 1 1
18 6793 1 1 2 ILE CB C 6.826 1.461 -0.519 1.00 . A A . 2 ILE CB 1 1
18 6794 1 1 2 ILE CD1 C 6.402 -1.113 -0.880 1.00 . A A . 2 ILE CD1 1 1
18 6795 1 1 2 ILE CG1 C 7.344 0.089 -1.042 1.00 . A A . 2 ILE CG1 1 1
18 6796 1 1 2 ILE CG2 C 6.535 1.439 0.998 1.00 . A A . 2 ILE CG2 1 1
18 6797 1 1 2 ILE H H 4.448 0.495 -0.428 1.00 . A A . 2 ILE H 1 1
18 6798 1 1 2 ILE HA H 5.475 3.051 -0.884 1.00 . A A . 2 ILE HA 1 1
18 6799 1 1 2 ILE HB H 7.664 2.176 -0.666 1.00 . A A . 2 ILE HB 1 1
18 6800 1 1 2 ILE HD11 H 6.098 -1.242 0.181 1.00 . A A . 2 ILE HD11 1 1
18 6801 1 1 2 ILE HD12 H 5.489 -1.009 -1.504 1.00 . A A . 2 ILE HD12 1 1
18 6802 1 1 2 ILE HD13 H 6.919 -2.044 -1.194 1.00 . A A . 2 ILE HD13 1 1
18 6803 1 1 2 ILE HG12 H 7.635 0.183 -2.110 1.00 . A A . 2 ILE HG12 1 1
18 6804 1 1 2 ILE HG13 H 8.277 -0.139 -0.483 1.00 . A A . 2 ILE HG13 1 1
18 6805 1 1 2 ILE HG21 H 7.445 1.126 1.554 1.00 . A A . 2 ILE HG21 1 1
18 6806 1 1 2 ILE HG22 H 6.239 2.447 1.358 1.00 . A A . 2 ILE HG22 1 1
18 6807 1 1 2 ILE HG23 H 5.723 0.725 1.251 1.00 . A A . 2 ILE HG23 1 1
18 6808 1 1 2 ILE N N 4.370 1.333 -0.963 1.00 . A A . 2 ILE N 1 1
18 6809 1 1 2 ILE O O 6.623 3.073 -3.167 1.00 . A A . 2 ILE O 1 1
18 6810 1 1 3 GLY C C 4.774 2.678 -5.570 1.00 . A A . 3 GLY C 1 1
18 6811 1 1 3 GLY CA C 5.314 1.384 -5.020 1.00 . A A . 3 GLY CA 1 1
18 6812 1 1 3 GLY H H 4.726 0.592 -3.148 1.00 . A A . 3 GLY H 1 1
18 6813 1 1 3 GLY HA2 H 6.340 1.296 -5.346 1.00 . A A . 3 GLY HA2 1 1
18 6814 1 1 3 GLY HA3 H 4.686 0.593 -5.404 1.00 . A A . 3 GLY HA3 1 1
18 6815 1 1 3 GLY N N 5.285 1.304 -3.564 1.00 . A A . 3 GLY N 1 1
18 6816 1 1 3 GLY O O 5.268 3.177 -6.575 1.00 . A A . 3 GLY O 1 1
18 6817 1 1 4 GLY C C 4.108 5.765 -4.897 1.00 . A A . 4 GLY C 1 1
18 6818 1 1 4 GLY CA C 3.233 4.594 -5.261 1.00 . A A . 4 GLY CA 1 1
18 6819 1 1 4 GLY H H 3.447 2.902 -4.033 1.00 . A A . 4 GLY H 1 1
18 6820 1 1 4 GLY HA2 H 3.101 4.616 -6.333 1.00 . A A . 4 GLY HA2 1 1
18 6821 1 1 4 GLY HA3 H 2.304 4.719 -4.725 1.00 . A A . 4 GLY HA3 1 1
18 6822 1 1 4 GLY N N 3.799 3.303 -4.875 1.00 . A A . 4 GLY N 1 1
18 6823 1 1 4 GLY O O 3.817 6.908 -5.237 1.00 . A A . 4 GLY O 1 1
18 6824 1 1 5 LYS C C 7.401 6.245 -5.006 1.00 . A A . 5 LYS C 1 1
18 6825 1 1 5 LYS CA C 6.276 6.492 -4.011 1.00 . A A . 5 LYS CA 1 1
18 6826 1 1 5 LYS CB C 6.792 6.429 -2.549 1.00 . A A . 5 LYS CB 1 1
18 6827 1 1 5 LYS CD C 8.136 7.484 -0.663 1.00 . A A . 5 LYS CD 1 1
18 6828 1 1 5 LYS CE C 8.990 8.645 -0.128 1.00 . A A . 5 LYS CE 1 1
18 6829 1 1 5 LYS CG C 7.690 7.610 -2.133 1.00 . A A . 5 LYS CG 1 1
18 6830 1 1 5 LYS H H 5.408 4.585 -3.883 1.00 . A A . 5 LYS H 1 1
18 6831 1 1 5 LYS HA H 5.893 7.484 -4.203 1.00 . A A . 5 LYS HA 1 1
18 6832 1 1 5 LYS HB2 H 5.900 6.427 -1.886 1.00 . A A . 5 LYS HB2 1 1
18 6833 1 1 5 LYS HB3 H 7.323 5.469 -2.376 1.00 . A A . 5 LYS HB3 1 1
18 6834 1 1 5 LYS HD2 H 7.243 7.342 -0.018 1.00 . A A . 5 LYS HD2 1 1
18 6835 1 1 5 LYS HD3 H 8.739 6.555 -0.578 1.00 . A A . 5 LYS HD3 1 1
18 6836 1 1 5 LYS HE2 H 9.381 8.395 0.881 1.00 . A A . 5 LYS HE2 1 1
18 6837 1 1 5 LYS HE3 H 9.846 8.844 -0.807 1.00 . A A . 5 LYS HE3 1 1
18 6838 1 1 5 LYS HG2 H 8.583 7.639 -2.793 1.00 . A A . 5 LYS HG2 1 1
18 6839 1 1 5 LYS HG3 H 7.116 8.548 -2.294 1.00 . A A . 5 LYS HG3 1 1
18 6840 1 1 5 LYS HZ1 H 8.768 10.658 0.358 1.00 . A A . 5 LYS HZ1 1 1
18 6841 1 1 5 LYS HZ2 H 7.388 9.720 0.641 1.00 . A A . 5 LYS HZ2 1 1
18 6842 1 1 5 LYS HZ3 H 7.808 10.146 -0.944 1.00 . A A . 5 LYS HZ3 1 1
18 6843 1 1 5 LYS N N 5.230 5.513 -4.201 1.00 . A A . 5 LYS N 1 1
18 6844 1 1 5 LYS NZ N 8.182 9.882 -0.010 1.00 . A A . 5 LYS NZ 1 1
18 6845 1 1 5 LYS O O 7.765 7.122 -5.786 1.00 . A A . 5 LYS O 1 1
18 6846 1 1 6 ILE C C 8.877 4.649 -7.353 1.00 . A A . 6 ILE C 1 1
18 6847 1 1 6 ILE CA C 9.146 4.720 -5.852 1.00 . A A . 6 ILE CA 1 1
18 6848 1 1 6 ILE CB C 9.935 3.500 -5.366 1.00 . A A . 6 ILE CB 1 1
18 6849 1 1 6 ILE CD1 C 9.969 0.941 -5.039 1.00 . A A . 6 ILE CD1 1 1
18 6850 1 1 6 ILE CG1 C 9.152 2.169 -5.458 1.00 . A A . 6 ILE CG1 1 1
18 6851 1 1 6 ILE CG2 C 10.400 3.795 -3.921 1.00 . A A . 6 ILE CG2 1 1
18 6852 1 1 6 ILE H H 7.675 4.309 -4.402 1.00 . A A . 6 ILE H 1 1
18 6853 1 1 6 ILE HA H 9.823 5.555 -5.745 1.00 . A A . 6 ILE HA 1 1
18 6854 1 1 6 ILE HB H 10.847 3.401 -5.994 1.00 . A A . 6 ILE HB 1 1
18 6855 1 1 6 ILE HD11 H 10.242 0.992 -3.963 1.00 . A A . 6 ILE HD11 1 1
18 6856 1 1 6 ILE HD12 H 9.384 0.010 -5.197 1.00 . A A . 6 ILE HD12 1 1
18 6857 1 1 6 ILE HD13 H 10.905 0.871 -5.634 1.00 . A A . 6 ILE HD13 1 1
18 6858 1 1 6 ILE HG12 H 8.250 2.235 -4.813 1.00 . A A . 6 ILE HG12 1 1
18 6859 1 1 6 ILE HG13 H 8.813 2.010 -6.504 1.00 . A A . 6 ILE HG13 1 1
18 6860 1 1 6 ILE HG21 H 10.908 4.781 -3.866 1.00 . A A . 6 ILE HG21 1 1
18 6861 1 1 6 ILE HG22 H 9.539 3.794 -3.219 1.00 . A A . 6 ILE HG22 1 1
18 6862 1 1 6 ILE HG23 H 11.122 3.022 -3.580 1.00 . A A . 6 ILE HG23 1 1
18 6863 1 1 6 ILE N N 7.988 5.027 -5.019 1.00 . A A . 6 ILE N 1 1
18 6864 1 1 6 ILE O O 9.650 5.171 -8.157 1.00 . A A . 6 ILE O 1 1
18 6865 1 1 7 LEU C C 6.993 5.173 -9.844 1.00 . A A . 7 LEU C 1 1
18 6866 1 1 7 LEU CA C 7.494 3.883 -9.230 1.00 . A A . 7 LEU CA 1 1
18 6867 1 1 7 LEU CB C 6.478 2.751 -9.521 1.00 . A A . 7 LEU CB 1 1
18 6868 1 1 7 LEU CD1 C 5.771 0.345 -9.238 1.00 . A A . 7 LEU CD1 1 1
18 6869 1 1 7 LEU CD2 C 8.213 0.859 -9.603 1.00 . A A . 7 LEU CD2 1 1
18 6870 1 1 7 LEU CG C 6.895 1.362 -8.991 1.00 . A A . 7 LEU CG 1 1
18 6871 1 1 7 LEU H H 7.068 3.670 -7.189 1.00 . A A . 7 LEU H 1 1
18 6872 1 1 7 LEU HA H 8.420 3.648 -9.732 1.00 . A A . 7 LEU HA 1 1
18 6873 1 1 7 LEU HB2 H 5.502 3.019 -9.063 1.00 . A A . 7 LEU HB2 1 1
18 6874 1 1 7 LEU HB3 H 6.313 2.674 -10.617 1.00 . A A . 7 LEU HB3 1 1
18 6875 1 1 7 LEU HD11 H 4.832 0.686 -8.752 1.00 . A A . 7 LEU HD11 1 1
18 6876 1 1 7 LEU HD12 H 6.041 -0.648 -8.818 1.00 . A A . 7 LEU HD12 1 1
18 6877 1 1 7 LEU HD13 H 5.577 0.230 -10.326 1.00 . A A . 7 LEU HD13 1 1
18 6878 1 1 7 LEU HD21 H 8.449 -0.151 -9.207 1.00 . A A . 7 LEU HD21 1 1
18 6879 1 1 7 LEU HD22 H 9.055 1.536 -9.343 1.00 . A A . 7 LEU HD22 1 1
18 6880 1 1 7 LEU HD23 H 8.116 0.798 -10.709 1.00 . A A . 7 LEU HD23 1 1
18 6881 1 1 7 LEU HG H 7.033 1.439 -7.891 1.00 . A A . 7 LEU HG 1 1
18 6882 1 1 7 LEU N N 7.759 4.037 -7.807 1.00 . A A . 7 LEU N 1 1
18 6883 1 1 7 LEU O O 7.150 5.402 -11.040 1.00 . A A . 7 LEU O 1 1
18 6884 1 1 8 SER C C 7.119 8.352 -9.727 1.00 . A A . 8 SER C 1 1
18 6885 1 1 8 SER CA C 5.997 7.403 -9.374 1.00 . A A . 8 SER CA 1 1
18 6886 1 1 8 SER CB C 5.171 8.034 -8.234 1.00 . A A . 8 SER CB 1 1
18 6887 1 1 8 SER H H 6.302 5.832 -8.052 1.00 . A A . 8 SER H 1 1
18 6888 1 1 8 SER HA H 5.367 7.306 -10.246 1.00 . A A . 8 SER HA 1 1
18 6889 1 1 8 SER HB2 H 5.809 8.182 -7.336 1.00 . A A . 8 SER HB2 1 1
18 6890 1 1 8 SER HB3 H 4.760 9.017 -8.549 1.00 . A A . 8 SER HB3 1 1
18 6891 1 1 8 SER HG H 3.817 7.352 -7.012 1.00 . A A . 8 SER HG 1 1
18 6892 1 1 8 SER N N 6.474 6.081 -9.002 1.00 . A A . 8 SER N 1 1
18 6893 1 1 8 SER O O 6.893 9.385 -10.351 1.00 . A A . 8 SER O 1 1
18 6894 1 1 8 SER OG O 4.096 7.156 -7.910 1.00 . A A . 8 SER OG 1 1
18 6895 1 1 9 GLY C C 10.156 7.710 -11.044 1.00 . A A . 9 GLY C 1 1
18 6896 1 1 9 GLY CA C 9.544 8.614 -10.005 1.00 . A A . 9 GLY CA 1 1
18 6897 1 1 9 GLY H H 8.512 7.225 -8.770 1.00 . A A . 9 GLY H 1 1
18 6898 1 1 9 GLY HA2 H 9.276 9.536 -10.500 1.00 . A A . 9 GLY HA2 1 1
18 6899 1 1 9 GLY HA3 H 10.284 8.763 -9.233 1.00 . A A . 9 GLY HA3 1 1
18 6900 1 1 9 GLY N N 8.377 8.003 -9.379 1.00 . A A . 9 GLY N 1 1
18 6901 1 1 9 GLY O O 10.410 8.125 -12.171 1.00 . A A . 9 GLY O 1 1
18 6902 1 1 10 LEU C C 10.476 5.150 -12.880 1.00 . A A . 10 LEU C 1 1
18 6903 1 1 10 LEU CA C 11.148 5.510 -11.559 1.00 . A A . 10 LEU CA 1 1
18 6904 1 1 10 LEU CB C 11.481 4.238 -10.727 1.00 . A A . 10 LEU CB 1 1
18 6905 1 1 10 LEU CD1 C 11.776 2.194 -12.295 1.00 . A A . 10 LEU CD1 1 1
18 6906 1 1 10 LEU CD2 C 13.700 3.814 -11.967 1.00 . A A . 10 LEU CD2 1 1
18 6907 1 1 10 LEU CG C 12.451 3.186 -11.329 1.00 . A A . 10 LEU CG 1 1
18 6908 1 1 10 LEU H H 10.162 6.090 -9.801 1.00 . A A . 10 LEU H 1 1
18 6909 1 1 10 LEU HA H 12.071 6.007 -11.819 1.00 . A A . 10 LEU HA 1 1
18 6910 1 1 10 LEU HB2 H 11.953 4.602 -9.790 1.00 . A A . 10 LEU HB2 1 1
18 6911 1 1 10 LEU HB3 H 10.538 3.733 -10.427 1.00 . A A . 10 LEU HB3 1 1
18 6912 1 1 10 LEU HD11 H 12.491 1.379 -12.541 1.00 . A A . 10 LEU HD11 1 1
18 6913 1 1 10 LEU HD12 H 11.493 2.703 -13.241 1.00 . A A . 10 LEU HD12 1 1
18 6914 1 1 10 LEU HD13 H 10.871 1.762 -11.817 1.00 . A A . 10 LEU HD13 1 1
18 6915 1 1 10 LEU HD21 H 14.429 3.025 -12.251 1.00 . A A . 10 LEU HD21 1 1
18 6916 1 1 10 LEU HD22 H 14.198 4.503 -11.253 1.00 . A A . 10 LEU HD22 1 1
18 6917 1 1 10 LEU HD23 H 13.438 4.384 -12.884 1.00 . A A . 10 LEU HD23 1 1
18 6918 1 1 10 LEU HG H 12.805 2.581 -10.467 1.00 . A A . 10 LEU HG 1 1
18 6919 1 1 10 LEU N N 10.398 6.426 -10.709 1.00 . A A . 10 LEU N 1 1
18 6920 1 1 10 LEU O O 11.089 5.206 -13.944 1.00 . A A . 10 LEU O 1 1
18 6921 1 1 11 LYS C C 7.955 5.662 -14.819 1.00 . A A . 11 LYS C 1 1
18 6922 1 1 11 LYS CA C 8.481 4.434 -14.104 1.00 . A A . 11 LYS CA 1 1
18 6923 1 1 11 LYS CB C 7.329 3.431 -13.836 1.00 . A A . 11 LYS CB 1 1
18 6924 1 1 11 LYS CD C 8.423 1.298 -14.743 1.00 . A A . 11 LYS CD 1 1
18 6925 1 1 11 LYS CE C 8.653 -0.214 -14.602 1.00 . A A . 11 LYS CE 1 1
18 6926 1 1 11 LYS CG C 7.806 1.999 -13.514 1.00 . A A . 11 LYS CG 1 1
18 6927 1 1 11 LYS H H 8.620 4.866 -12.055 1.00 . A A . 11 LYS H 1 1
18 6928 1 1 11 LYS HA H 9.178 3.982 -14.794 1.00 . A A . 11 LYS HA 1 1
18 6929 1 1 11 LYS HB2 H 6.711 3.817 -12.997 1.00 . A A . 11 LYS HB2 1 1
18 6930 1 1 11 LYS HB3 H 6.668 3.376 -14.727 1.00 . A A . 11 LYS HB3 1 1
18 6931 1 1 11 LYS HD2 H 7.718 1.440 -15.589 1.00 . A A . 11 LYS HD2 1 1
18 6932 1 1 11 LYS HD3 H 9.370 1.805 -15.029 1.00 . A A . 11 LYS HD3 1 1
18 6933 1 1 11 LYS HE2 H 7.715 -0.724 -14.296 1.00 . A A . 11 LYS HE2 1 1
18 6934 1 1 11 LYS HE3 H 8.992 -0.638 -15.572 1.00 . A A . 11 LYS HE3 1 1
18 6935 1 1 11 LYS HG2 H 8.526 2.041 -12.669 1.00 . A A . 11 LYS HG2 1 1
18 6936 1 1 11 LYS HG3 H 6.916 1.424 -13.181 1.00 . A A . 11 LYS HG3 1 1
18 6937 1 1 11 LYS HZ1 H 9.866 -1.523 -13.534 1.00 . A A . 11 LYS HZ1 1 1
18 6938 1 1 11 LYS HZ2 H 9.380 -0.150 -12.662 1.00 . A A . 11 LYS HZ2 1 1
18 6939 1 1 11 LYS HZ3 H 10.580 -0.019 -13.854 1.00 . A A . 11 LYS HZ3 1 1
18 6940 1 1 11 LYS N N 9.177 4.791 -12.879 1.00 . A A . 11 LYS N 1 1
18 6941 1 1 11 LYS NZ N 9.696 -0.498 -13.590 1.00 . A A . 11 LYS NZ 1 1
18 6942 1 1 11 LYS O O 7.818 5.661 -16.040 1.00 . A A . 11 LYS O 1 1
18 6943 1 1 12 THR C C 8.579 8.598 -15.497 1.00 . A A . 12 THR C 1 1
18 6944 1 1 12 THR CA C 7.428 8.073 -14.670 1.00 . A A . 12 THR CA 1 1
18 6945 1 1 12 THR CB C 7.092 9.112 -13.617 1.00 . A A . 12 THR CB 1 1
18 6946 1 1 12 THR CG2 C 6.572 10.412 -14.245 1.00 . A A . 12 THR CG2 1 1
18 6947 1 1 12 THR H H 7.708 6.730 -13.092 1.00 . A A . 12 THR H 1 1
18 6948 1 1 12 THR HA H 6.576 7.963 -15.325 1.00 . A A . 12 THR HA 1 1
18 6949 1 1 12 THR HB H 7.975 9.320 -12.976 1.00 . A A . 12 THR HB 1 1
18 6950 1 1 12 THR HG1 H 6.096 9.124 -11.990 1.00 . A A . 12 THR HG1 1 1
18 6951 1 1 12 THR HG21 H 7.348 10.905 -14.869 1.00 . A A . 12 THR HG21 1 1
18 6952 1 1 12 THR HG22 H 6.269 11.127 -13.451 1.00 . A A . 12 THR HG22 1 1
18 6953 1 1 12 THR HG23 H 5.684 10.207 -14.880 1.00 . A A . 12 THR HG23 1 1
18 6954 1 1 12 THR N N 7.725 6.767 -14.088 1.00 . A A . 12 THR N 1 1
18 6955 1 1 12 THR O O 8.391 9.047 -16.623 1.00 . A A . 12 THR O 1 1
18 6956 1 1 12 THR OG1 O 6.049 8.611 -12.800 1.00 . A A . 12 THR OG1 1 1
18 6957 1 1 13 ALA C C 11.249 7.853 -16.934 1.00 . A A . 13 ALA C 1 1
18 6958 1 1 13 ALA CA C 11.003 8.823 -15.778 1.00 . A A . 13 ALA CA 1 1
18 6959 1 1 13 ALA CB C 12.232 8.842 -14.849 1.00 . A A . 13 ALA CB 1 1
18 6960 1 1 13 ALA H H 9.991 8.220 -14.053 1.00 . A A . 13 ALA H 1 1
18 6961 1 1 13 ALA HA H 10.871 9.804 -16.209 1.00 . A A . 13 ALA HA 1 1
18 6962 1 1 13 ALA HB1 H 12.077 9.584 -14.037 1.00 . A A . 13 ALA HB1 1 1
18 6963 1 1 13 ALA HB2 H 12.393 7.849 -14.378 1.00 . A A . 13 ALA HB2 1 1
18 6964 1 1 13 ALA HB3 H 13.149 9.128 -15.409 1.00 . A A . 13 ALA HB3 1 1
18 6965 1 1 13 ALA N N 9.827 8.505 -14.994 1.00 . A A . 13 ALA N 1 1
18 6966 1 1 13 ALA O O 11.435 8.261 -18.077 1.00 . A A . 13 ALA O 1 1
18 6967 1 1 14 LEU C C 10.482 5.366 -18.771 1.00 . A A . 14 LEU C 1 1
18 6968 1 1 14 LEU CA C 11.492 5.482 -17.634 1.00 . A A . 14 LEU CA 1 1
18 6969 1 1 14 LEU CB C 11.621 4.124 -16.898 1.00 . A A . 14 LEU CB 1 1
18 6970 1 1 14 LEU CD1 C 13.550 3.188 -18.292 1.00 . A A . 14 LEU CD1 1 1
18 6971 1 1 14 LEU CD2 C 12.134 1.649 -16.898 1.00 . A A . 14 LEU CD2 1 1
18 6972 1 1 14 LEU CG C 12.139 2.935 -17.738 1.00 . A A . 14 LEU CG 1 1
18 6973 1 1 14 LEU H H 11.061 6.232 -15.724 1.00 . A A . 14 LEU H 1 1
18 6974 1 1 14 LEU HA H 12.439 5.731 -18.090 1.00 . A A . 14 LEU HA 1 1
18 6975 1 1 14 LEU HB2 H 12.325 4.268 -16.050 1.00 . A A . 14 LEU HB2 1 1
18 6976 1 1 14 LEU HB3 H 10.634 3.859 -16.462 1.00 . A A . 14 LEU HB3 1 1
18 6977 1 1 14 LEU HD11 H 13.559 4.050 -18.992 1.00 . A A . 14 LEU HD11 1 1
18 6978 1 1 14 LEU HD12 H 13.914 2.297 -18.846 1.00 . A A . 14 LEU HD12 1 1
18 6979 1 1 14 LEU HD13 H 14.262 3.398 -17.466 1.00 . A A . 14 LEU HD13 1 1
18 6980 1 1 14 LEU HD21 H 12.804 1.768 -16.020 1.00 . A A . 14 LEU HD21 1 1
18 6981 1 1 14 LEU HD22 H 12.504 0.797 -17.507 1.00 . A A . 14 LEU HD22 1 1
18 6982 1 1 14 LEU HD23 H 11.104 1.420 -16.548 1.00 . A A . 14 LEU HD23 1 1
18 6983 1 1 14 LEU HG H 11.456 2.780 -18.600 1.00 . A A . 14 LEU HG 1 1
18 6984 1 1 14 LEU N N 11.203 6.530 -16.664 1.00 . A A . 14 LEU N 1 1
18 6985 1 1 14 LEU O O 10.809 4.988 -19.903 1.00 . A A . 14 LEU O 1 1
18 6986 1 1 15 LYS C C 7.612 7.017 -19.882 1.00 . A A . 15 LYS C 1 1
18 6987 1 1 15 LYS CA C 8.194 5.669 -19.554 1.00 . A A . 15 LYS CA 1 1
18 6988 1 1 15 LYS CB C 7.151 4.543 -19.444 1.00 . A A . 15 LYS CB 1 1
18 6989 1 1 15 LYS CD C 7.438 3.476 -21.840 1.00 . A A . 15 LYS CD 1 1
18 6990 1 1 15 LYS CE C 8.210 4.403 -22.811 1.00 . A A . 15 LYS CE 1 1
18 6991 1 1 15 LYS CG C 6.508 4.163 -20.799 1.00 . A A . 15 LYS CG 1 1
18 6992 1 1 15 LYS H H 8.900 5.916 -17.592 1.00 . A A . 15 LYS H 1 1
18 6993 1 1 15 LYS HA H 8.708 5.464 -20.482 1.00 . A A . 15 LYS HA 1 1
18 6994 1 1 15 LYS HB2 H 7.649 3.639 -19.034 1.00 . A A . 15 LYS HB2 1 1
18 6995 1 1 15 LYS HB3 H 6.362 4.838 -18.719 1.00 . A A . 15 LYS HB3 1 1
18 6996 1 1 15 LYS HD2 H 8.103 2.743 -21.336 1.00 . A A . 15 LYS HD2 1 1
18 6997 1 1 15 LYS HD3 H 6.757 2.881 -22.486 1.00 . A A . 15 LYS HD3 1 1
18 6998 1 1 15 LYS HE2 H 8.086 4.035 -23.852 1.00 . A A . 15 LYS HE2 1 1
18 6999 1 1 15 LYS HE3 H 7.807 5.437 -22.758 1.00 . A A . 15 LYS HE3 1 1
18 7000 1 1 15 LYS HG2 H 5.697 3.440 -20.565 1.00 . A A . 15 LYS HG2 1 1
18 7001 1 1 15 LYS HG3 H 6.015 5.048 -21.254 1.00 . A A . 15 LYS HG3 1 1
18 7002 1 1 15 LYS HZ1 H 9.876 4.693 -21.542 1.00 . A A . 15 LYS HZ1 1 1
18 7003 1 1 15 LYS HZ2 H 10.116 5.175 -23.137 1.00 . A A . 15 LYS HZ2 1 1
18 7004 1 1 15 LYS HZ3 H 10.108 3.531 -22.742 1.00 . A A . 15 LYS HZ3 1 1
18 7005 1 1 15 LYS N N 9.194 5.666 -18.511 1.00 . A A . 15 LYS N 1 1
18 7006 1 1 15 LYS NZ N 9.674 4.453 -22.534 1.00 . A A . 15 LYS NZ 1 1
18 7007 1 1 15 LYS O O 7.796 7.451 -21.014 1.00 . A A . 15 LYS O 1 1
18 7008 1 1 16 GLY C C 7.156 10.070 -19.773 1.00 . A A . 16 GLY C 1 1
18 7009 1 1 16 GLY CA C 6.253 8.983 -19.240 1.00 . A A . 16 GLY CA 1 1
18 7010 1 1 16 GLY H H 6.805 7.336 -18.032 1.00 . A A . 16 GLY H 1 1
18 7011 1 1 16 GLY HA2 H 5.499 8.823 -19.997 1.00 . A A . 16 GLY HA2 1 1
18 7012 1 1 16 GLY HA3 H 5.837 9.352 -18.315 1.00 . A A . 16 GLY HA3 1 1
18 7013 1 1 16 GLY N N 6.896 7.693 -18.958 1.00 . A A . 16 GLY N 1 1
18 7014 1 1 16 GLY O O 7.014 10.499 -20.908 1.00 . A A . 16 GLY O 1 1
18 7015 1 1 17 ALA C C 9.899 11.177 -20.655 1.00 . A A . 17 ALA C 1 1
18 7016 1 1 17 ALA CA C 9.076 11.564 -19.430 1.00 . A A . 17 ALA CA 1 1
18 7017 1 1 17 ALA CB C 10.014 11.937 -18.266 1.00 . A A . 17 ALA CB 1 1
18 7018 1 1 17 ALA H H 8.306 10.117 -18.098 1.00 . A A . 17 ALA H 1 1
18 7019 1 1 17 ALA HA H 8.486 12.425 -19.708 1.00 . A A . 17 ALA HA 1 1
18 7020 1 1 17 ALA HB1 H 10.665 12.792 -18.548 1.00 . A A . 17 ALA HB1 1 1
18 7021 1 1 17 ALA HB2 H 9.416 12.233 -17.378 1.00 . A A . 17 ALA HB2 1 1
18 7022 1 1 17 ALA HB3 H 10.659 11.076 -17.988 1.00 . A A . 17 ALA HB3 1 1
18 7023 1 1 17 ALA N N 8.167 10.510 -19.003 1.00 . A A . 17 ALA N 1 1
18 7024 1 1 17 ALA O O 10.066 11.937 -21.602 1.00 . A A . 17 ALA O 1 1
18 7025 1 1 18 ALA C C 10.293 9.140 -23.102 1.00 . A A . 18 ALA C 1 1
18 7026 1 1 18 ALA CA C 11.020 9.249 -21.759 1.00 . A A . 18 ALA CA 1 1
18 7027 1 1 18 ALA CB C 11.432 7.837 -21.312 1.00 . A A . 18 ALA CB 1 1
18 7028 1 1 18 ALA H H 10.324 9.403 -19.817 1.00 . A A . 18 ALA H 1 1
18 7029 1 1 18 ALA HA H 11.923 9.799 -21.980 1.00 . A A . 18 ALA HA 1 1
18 7030 1 1 18 ALA HB1 H 11.994 7.311 -22.113 1.00 . A A . 18 ALA HB1 1 1
18 7031 1 1 18 ALA HB2 H 12.096 7.905 -20.424 1.00 . A A . 18 ALA HB2 1 1
18 7032 1 1 18 ALA HB3 H 10.533 7.246 -21.032 1.00 . A A . 18 ALA HB3 1 1
18 7033 1 1 18 ALA N N 10.406 9.940 -20.653 1.00 . A A . 18 ALA N 1 1
18 7034 1 1 18 ALA O O 10.874 9.436 -24.137 1.00 . A A . 18 ALA O 1 1
18 7035 1 1 19 LYS C C 7.799 10.704 -24.445 1.00 . A A . 19 LYS C 1 1
18 7036 1 1 19 LYS CA C 8.113 9.232 -24.220 1.00 . A A . 19 LYS CA 1 1
18 7037 1 1 19 LYS CB C 6.745 8.502 -24.114 1.00 . A A . 19 LYS CB 1 1
18 7038 1 1 19 LYS CD C 4.527 8.062 -25.396 1.00 . A A . 19 LYS CD 1 1
18 7039 1 1 19 LYS CE C 3.647 9.268 -25.772 1.00 . A A . 19 LYS CE 1 1
18 7040 1 1 19 LYS CG C 6.039 8.349 -25.477 1.00 . A A . 19 LYS CG 1 1
18 7041 1 1 19 LYS H H 8.523 8.506 -22.308 1.00 . A A . 19 LYS H 1 1
18 7042 1 1 19 LYS HA H 8.592 8.910 -25.133 1.00 . A A . 19 LYS HA 1 1
18 7043 1 1 19 LYS HB2 H 6.912 7.485 -23.700 1.00 . A A . 19 LYS HB2 1 1
18 7044 1 1 19 LYS HB3 H 6.100 9.038 -23.386 1.00 . A A . 19 LYS HB3 1 1
18 7045 1 1 19 LYS HD2 H 4.299 7.264 -26.135 1.00 . A A . 19 LYS HD2 1 1
18 7046 1 1 19 LYS HD3 H 4.259 7.670 -24.392 1.00 . A A . 19 LYS HD3 1 1
18 7047 1 1 19 LYS HE2 H 3.940 9.660 -26.769 1.00 . A A . 19 LYS HE2 1 1
18 7048 1 1 19 LYS HE3 H 2.577 8.973 -25.812 1.00 . A A . 19 LYS HE3 1 1
18 7049 1 1 19 LYS HG2 H 6.187 9.259 -26.096 1.00 . A A . 19 LYS HG2 1 1
18 7050 1 1 19 LYS HG3 H 6.537 7.525 -26.031 1.00 . A A . 19 LYS HG3 1 1
18 7051 1 1 19 LYS HZ1 H 4.663 10.246 -24.229 1.00 . A A . 19 LYS HZ1 1 1
18 7052 1 1 19 LYS HZ2 H 2.988 10.344 -24.122 1.00 . A A . 19 LYS HZ2 1 1
18 7053 1 1 19 LYS HZ3 H 3.832 11.292 -25.208 1.00 . A A . 19 LYS HZ3 1 1
18 7054 1 1 19 LYS N N 8.990 8.789 -23.143 1.00 . A A . 19 LYS N 1 1
18 7055 1 1 19 LYS NZ N 3.789 10.343 -24.784 1.00 . A A . 19 LYS NZ 1 1
18 7056 1 1 19 LYS O O 7.754 11.125 -25.594 1.00 . A A . 19 LYS O 1 1
18 7057 1 1 20 GLU C C 8.437 13.706 -24.338 1.00 . A A . 20 GLU C 1 1
18 7058 1 1 20 GLU CA C 7.278 12.969 -23.679 1.00 . A A . 20 GLU CA 1 1
18 7059 1 1 20 GLU CB C 6.819 13.647 -22.360 1.00 . A A . 20 GLU CB 1 1
18 7060 1 1 20 GLU CD C 4.426 12.710 -22.744 1.00 . A A . 20 GLU CD 1 1
18 7061 1 1 20 GLU CG C 5.283 13.866 -22.246 1.00 . A A . 20 GLU CG 1 1
18 7062 1 1 20 GLU H H 7.416 11.233 -22.505 1.00 . A A . 20 GLU H 1 1
18 7063 1 1 20 GLU HA H 6.488 13.044 -24.411 1.00 . A A . 20 GLU HA 1 1
18 7064 1 1 20 GLU HB2 H 7.145 13.008 -21.513 1.00 . A A . 20 GLU HB2 1 1
18 7065 1 1 20 GLU HB3 H 7.305 14.638 -22.234 1.00 . A A . 20 GLU HB3 1 1
18 7066 1 1 20 GLU HG2 H 5.008 14.061 -21.187 1.00 . A A . 20 GLU HG2 1 1
18 7067 1 1 20 GLU HG3 H 5.003 14.757 -22.848 1.00 . A A . 20 GLU HG3 1 1
18 7068 1 1 20 GLU N N 7.546 11.551 -23.441 1.00 . A A . 20 GLU N 1 1
18 7069 1 1 20 GLU O O 8.249 14.487 -25.266 1.00 . A A . 20 GLU O 1 1
18 7070 1 1 20 GLU OE1 O 3.566 12.963 -23.627 1.00 . A A . 20 GLU OE1 1 1
18 7071 1 1 20 GLU OE2 O 4.608 11.546 -22.302 1.00 . A A . 20 GLU OE2 1 1
18 7072 1 1 21 LEU C C 11.019 13.208 -26.020 1.00 . A A . 21 LEU C 1 1
18 7073 1 1 21 LEU CA C 10.873 13.838 -24.635 1.00 . A A . 21 LEU CA 1 1
18 7074 1 1 21 LEU CB C 12.109 13.514 -23.746 1.00 . A A . 21 LEU CB 1 1
18 7075 1 1 21 LEU CD1 C 14.358 14.288 -22.891 1.00 . A A . 21 LEU CD1 1 1
18 7076 1 1 21 LEU CD2 C 14.223 13.438 -25.240 1.00 . A A . 21 LEU CD2 1 1
18 7077 1 1 21 LEU CG C 13.455 14.178 -24.132 1.00 . A A . 21 LEU CG 1 1
18 7078 1 1 21 LEU H H 9.817 12.832 -23.126 1.00 . A A . 21 LEU H 1 1
18 7079 1 1 21 LEU HA H 10.789 14.904 -24.785 1.00 . A A . 21 LEU HA 1 1
18 7080 1 1 21 LEU HB2 H 11.857 13.871 -22.724 1.00 . A A . 21 LEU HB2 1 1
18 7081 1 1 21 LEU HB3 H 12.251 12.415 -23.667 1.00 . A A . 21 LEU HB3 1 1
18 7082 1 1 21 LEU HD11 H 13.850 14.869 -22.092 1.00 . A A . 21 LEU HD11 1 1
18 7083 1 1 21 LEU HD12 H 15.307 14.802 -23.152 1.00 . A A . 21 LEU HD12 1 1
18 7084 1 1 21 LEU HD13 H 14.599 13.276 -22.500 1.00 . A A . 21 LEU HD13 1 1
18 7085 1 1 21 LEU HD21 H 14.393 12.377 -24.957 1.00 . A A . 21 LEU HD21 1 1
18 7086 1 1 21 LEU HD22 H 15.210 13.920 -25.406 1.00 . A A . 21 LEU HD22 1 1
18 7087 1 1 21 LEU HD23 H 13.672 13.468 -26.205 1.00 . A A . 21 LEU HD23 1 1
18 7088 1 1 21 LEU HG H 13.240 15.210 -24.482 1.00 . A A . 21 LEU HG 1 1
18 7089 1 1 21 LEU N N 9.681 13.408 -23.928 1.00 . A A . 21 LEU N 1 1
18 7090 1 1 21 LEU O O 11.317 13.879 -27.005 1.00 . A A . 21 LEU O 1 1
18 7091 1 1 22 ALA C C 10.013 11.052 -28.389 1.00 . A A . 22 ALA C 1 1
18 7092 1 1 22 ALA CA C 11.141 11.184 -27.377 1.00 . A A . 22 ALA CA 1 1
18 7093 1 1 22 ALA CB C 11.677 9.778 -27.052 1.00 . A A . 22 ALA CB 1 1
18 7094 1 1 22 ALA H H 10.527 11.327 -25.375 1.00 . A A . 22 ALA H 1 1
18 7095 1 1 22 ALA HA H 11.935 11.718 -27.877 1.00 . A A . 22 ALA HA 1 1
18 7096 1 1 22 ALA HB1 H 12.504 9.852 -26.315 1.00 . A A . 22 ALA HB1 1 1
18 7097 1 1 22 ALA HB2 H 10.876 9.142 -26.615 1.00 . A A . 22 ALA HB2 1 1
18 7098 1 1 22 ALA HB3 H 12.066 9.279 -27.965 1.00 . A A . 22 ALA HB3 1 1
18 7099 1 1 22 ALA N N 10.794 11.884 -26.157 1.00 . A A . 22 ALA N 1 1
18 7100 1 1 22 ALA O O 10.206 10.442 -29.434 1.00 . A A . 22 ALA O 1 1
18 7101 1 1 23 SER C C 8.001 12.394 -30.416 1.00 . A A . 23 SER C 1 1
18 7102 1 1 23 SER CA C 7.730 11.586 -29.158 1.00 . A A . 23 SER CA 1 1
18 7103 1 1 23 SER CB C 6.332 12.004 -28.610 1.00 . A A . 23 SER CB 1 1
18 7104 1 1 23 SER H H 8.630 12.069 -27.296 1.00 . A A . 23 SER H 1 1
18 7105 1 1 23 SER HA H 7.653 10.563 -29.496 1.00 . A A . 23 SER HA 1 1
18 7106 1 1 23 SER HB2 H 6.463 12.777 -27.823 1.00 . A A . 23 SER HB2 1 1
18 7107 1 1 23 SER HB3 H 5.695 12.440 -29.409 1.00 . A A . 23 SER HB3 1 1
18 7108 1 1 23 SER HG H 5.479 10.284 -28.819 1.00 . A A . 23 SER HG 1 1
18 7109 1 1 23 SER N N 8.823 11.652 -28.180 1.00 . A A . 23 SER N 1 1
18 7110 1 1 23 SER O O 7.325 12.230 -31.423 1.00 . A A . 23 SER O 1 1
18 7111 1 1 23 SER OG O 5.626 10.876 -28.079 1.00 . A A . 23 SER OG 1 1
18 7112 1 1 24 THR C C 10.383 12.897 -32.484 1.00 . A A . 24 THR C 1 1
18 7113 1 1 24 THR CA C 9.515 13.863 -31.668 1.00 . A A . 24 THR CA 1 1
18 7114 1 1 24 THR CB C 10.225 15.201 -31.410 1.00 . A A . 24 THR CB 1 1
18 7115 1 1 24 THR CG2 C 11.302 15.062 -30.326 1.00 . A A . 24 THR CG2 1 1
18 7116 1 1 24 THR H H 9.529 13.466 -29.591 1.00 . A A . 24 THR H 1 1
18 7117 1 1 24 THR HA H 8.668 14.089 -32.299 1.00 . A A . 24 THR HA 1 1
18 7118 1 1 24 THR HB H 9.468 15.930 -31.049 1.00 . A A . 24 THR HB 1 1
18 7119 1 1 24 THR HG1 H 10.257 15.652 -33.303 1.00 . A A . 24 THR HG1 1 1
18 7120 1 1 24 THR HG21 H 12.045 14.288 -30.612 1.00 . A A . 24 THR HG21 1 1
18 7121 1 1 24 THR HG22 H 10.867 14.802 -29.337 1.00 . A A . 24 THR HG22 1 1
18 7122 1 1 24 THR HG23 H 11.846 16.024 -30.209 1.00 . A A . 24 THR HG23 1 1
18 7123 1 1 24 THR N N 9.023 13.267 -30.427 1.00 . A A . 24 THR N 1 1
18 7124 1 1 24 THR O O 10.496 13.042 -33.700 1.00 . A A . 24 THR O 1 1
18 7125 1 1 24 THR OG1 O 10.854 15.760 -32.558 1.00 . A A . 24 THR OG1 1 1
18 7126 1 1 25 TYR C C 11.436 9.554 -32.702 1.00 . A A . 25 TYR C 1 1
18 7127 1 1 25 TYR CA C 11.938 10.981 -32.516 1.00 . A A . 25 TYR CA 1 1
18 7128 1 1 25 TYR CB C 13.238 10.877 -31.664 1.00 . A A . 25 TYR CB 1 1
18 7129 1 1 25 TYR CD1 C 14.059 13.187 -32.332 1.00 . A A . 25 TYR CD1 1 1
18 7130 1 1 25 TYR CD2 C 14.199 12.516 -30.009 1.00 . A A . 25 TYR CD2 1 1
18 7131 1 1 25 TYR CE1 C 14.605 14.436 -32.003 1.00 . A A . 25 TYR CE1 1 1
18 7132 1 1 25 TYR CE2 C 14.750 13.762 -29.680 1.00 . A A . 25 TYR CE2 1 1
18 7133 1 1 25 TYR CG C 13.837 12.219 -31.336 1.00 . A A . 25 TYR CG 1 1
18 7134 1 1 25 TYR CZ C 14.947 14.722 -30.677 1.00 . A A . 25 TYR CZ 1 1
18 7135 1 1 25 TYR H H 10.809 11.693 -30.887 1.00 . A A . 25 TYR H 1 1
18 7136 1 1 25 TYR HA H 12.177 11.354 -33.501 1.00 . A A . 25 TYR HA 1 1
18 7137 1 1 25 TYR HB2 H 13.021 10.356 -30.707 1.00 . A A . 25 TYR HB2 1 1
18 7138 1 1 25 TYR HB3 H 14.010 10.300 -32.216 1.00 . A A . 25 TYR HB3 1 1
18 7139 1 1 25 TYR HD1 H 13.795 12.981 -33.359 1.00 . A A . 25 TYR HD1 1 1
18 7140 1 1 25 TYR HD2 H 14.046 11.780 -29.233 1.00 . A A . 25 TYR HD2 1 1
18 7141 1 1 25 TYR HE1 H 14.748 15.175 -32.778 1.00 . A A . 25 TYR HE1 1 1
18 7142 1 1 25 TYR HE2 H 15.013 13.992 -28.659 1.00 . A A . 25 TYR HE2 1 1
18 7143 1 1 25 TYR HH H 15.451 16.522 -31.128 1.00 . A A . 25 TYR HH 1 1
18 7144 1 1 25 TYR N N 10.966 11.850 -31.859 1.00 . A A . 25 TYR N 1 1
18 7145 1 1 25 TYR O O 11.701 8.924 -33.720 1.00 . A A . 25 TYR O 1 1
18 7146 1 1 25 TYR OH O 15.478 15.980 -30.336 1.00 . A A . 25 TYR OH 1 1
18 7147 1 1 26 LEU C C 8.650 7.701 -31.647 1.00 . A A . 26 LEU C 1 1
18 7148 1 1 26 LEU CA C 10.174 7.657 -31.691 1.00 . A A . 26 LEU CA 1 1
18 7149 1 1 26 LEU CB C 10.677 6.865 -30.442 1.00 . A A . 26 LEU CB 1 1
18 7150 1 1 26 LEU CD1 C 12.338 5.368 -31.690 1.00 . A A . 26 LEU CD1 1 1
18 7151 1 1 26 LEU CD2 C 13.223 7.370 -30.439 1.00 . A A . 26 LEU CD2 1 1
18 7152 1 1 26 LEU CG C 12.122 6.302 -30.488 1.00 . A A . 26 LEU CG 1 1
18 7153 1 1 26 LEU H H 10.532 9.548 -30.885 1.00 . A A . 26 LEU H 1 1
18 7154 1 1 26 LEU HA H 10.432 7.141 -32.605 1.00 . A A . 26 LEU HA 1 1
18 7155 1 1 26 LEU HB2 H 10.566 7.510 -29.545 1.00 . A A . 26 LEU HB2 1 1
18 7156 1 1 26 LEU HB3 H 10.023 5.979 -30.298 1.00 . A A . 26 LEU HB3 1 1
18 7157 1 1 26 LEU HD11 H 12.306 5.942 -32.640 1.00 . A A . 26 LEU HD11 1 1
18 7158 1 1 26 LEU HD12 H 11.552 4.584 -31.725 1.00 . A A . 26 LEU HD12 1 1
18 7159 1 1 26 LEU HD13 H 13.331 4.873 -31.623 1.00 . A A . 26 LEU HD13 1 1
18 7160 1 1 26 LEU HD21 H 13.255 7.929 -31.398 1.00 . A A . 26 LEU HD21 1 1
18 7161 1 1 26 LEU HD22 H 14.216 6.891 -30.295 1.00 . A A . 26 LEU HD22 1 1
18 7162 1 1 26 LEU HD23 H 13.046 8.085 -29.607 1.00 . A A . 26 LEU HD23 1 1
18 7163 1 1 26 LEU HG H 12.238 5.684 -29.572 1.00 . A A . 26 LEU HG 1 1
18 7164 1 1 26 LEU N N 10.695 9.017 -31.712 1.00 . A A . 26 LEU N 1 1
18 7165 1 1 26 LEU O O 7.979 6.707 -31.376 1.00 . A A . 26 LEU O 1 1
18 7166 1 1 27 HIS C C 5.665 8.466 -31.216 1.00 . A A . 27 HIS C 1 1
18 7167 1 1 27 HIS CA C 6.651 9.113 -32.172 1.00 . A A . 27 HIS CA 1 1
18 7168 1 1 27 HIS CB C 6.318 8.864 -33.658 1.00 . A A . 27 HIS CB 1 1
18 7169 1 1 27 HIS CD2 C 7.702 10.849 -34.559 1.00 . A A . 27 HIS CD2 1 1
18 7170 1 1 27 HIS CE1 C 9.292 9.614 -35.436 1.00 . A A . 27 HIS CE1 1 1
18 7171 1 1 27 HIS CG C 7.365 9.534 -34.499 1.00 . A A . 27 HIS CG 1 1
18 7172 1 1 27 HIS H H 8.675 9.627 -32.184 1.00 . A A . 27 HIS H 1 1
18 7173 1 1 27 HIS HA H 6.502 10.172 -32.023 1.00 . A A . 27 HIS HA 1 1
18 7174 1 1 27 HIS HB2 H 6.330 7.776 -33.882 1.00 . A A . 27 HIS HB2 1 1
18 7175 1 1 27 HIS HB3 H 5.323 9.280 -33.923 1.00 . A A . 27 HIS HB3 1 1
18 7176 1 1 27 HIS HD2 H 7.191 11.715 -34.156 1.00 . A A . 27 HIS HD2 1 1
18 7177 1 1 27 HIS HE1 H 10.254 9.330 -35.862 1.00 . A A . 27 HIS HE1 1 1
18 7178 1 1 27 HIS HE2 H 9.538 11.696 -35.212 1.00 . A A . 27 HIS HE2 1 1
18 7179 1 1 27 HIS N N 8.066 8.884 -31.919 1.00 . A A . 27 HIS N 1 1
18 7180 1 1 27 HIS ND1 N 8.365 8.761 -35.050 1.00 . A A . 27 HIS ND1 1 1
18 7181 1 1 27 HIS NE2 N 8.944 10.893 -35.154 1.00 . A A . 27 HIS NE2 1 1
18 7182 1 1 27 HIS O O 5.352 9.036 -30.161 1.00 . A A . 27 HIS O 1 1
19 7183 1 1 1 GLY C C 2.961 2.345 -1.217 1.00 . A A . 1 GLY C 1 1
19 7184 1 1 1 GLY CA C 1.686 1.800 -0.652 1.00 . A A . 1 GLY CA 1 1
19 7185 1 1 1 GLY H1 H 1.107 -0.048 0.195 1.00 . A A . 1 GLY H1 1 1
19 7186 1 1 1 GLY HA2 H 0.933 1.850 -1.425 1.00 . A A . 1 GLY HA2 1 1
19 7187 1 1 1 GLY HA3 H 1.445 2.369 0.233 1.00 . A A . 1 GLY HA3 1 1
19 7188 1 1 1 GLY N N 1.858 0.412 -0.272 1.00 . A A . 1 GLY N 1 1
19 7189 1 1 1 GLY O O 2.982 3.352 -1.920 1.00 . A A . 1 GLY O 1 1
19 7190 1 1 2 ILE C C 5.621 2.216 -2.831 1.00 . A A . 2 ILE C 1 1
19 7191 1 1 2 ILE CA C 5.436 2.058 -1.327 1.00 . A A . 2 ILE CA 1 1
19 7192 1 1 2 ILE CB C 6.493 1.137 -0.710 1.00 . A A . 2 ILE CB 1 1
19 7193 1 1 2 ILE CD1 C 8.989 0.983 -0.090 1.00 . A A . 2 ILE CD1 1 1
19 7194 1 1 2 ILE CG1 C 7.923 1.689 -0.936 1.00 . A A . 2 ILE CG1 1 1
19 7195 1 1 2 ILE CG2 C 6.339 -0.319 -1.207 1.00 . A A . 2 ILE CG2 1 1
19 7196 1 1 2 ILE H H 3.982 0.835 -0.394 1.00 . A A . 2 ILE H 1 1
19 7197 1 1 2 ILE HA H 5.588 3.043 -0.912 1.00 . A A . 2 ILE HA 1 1
19 7198 1 1 2 ILE HB H 6.315 1.132 0.386 1.00 . A A . 2 ILE HB 1 1
19 7199 1 1 2 ILE HD11 H 8.739 1.043 0.991 1.00 . A A . 2 ILE HD11 1 1
19 7200 1 1 2 ILE HD12 H 9.068 -0.091 -0.365 1.00 . A A . 2 ILE HD12 1 1
19 7201 1 1 2 ILE HD13 H 9.986 1.447 -0.244 1.00 . A A . 2 ILE HD13 1 1
19 7202 1 1 2 ILE HG12 H 8.191 1.591 -2.010 1.00 . A A . 2 ILE HG12 1 1
19 7203 1 1 2 ILE HG13 H 7.930 2.770 -0.683 1.00 . A A . 2 ILE HG13 1 1
19 7204 1 1 2 ILE HG21 H 6.600 -0.405 -2.284 1.00 . A A . 2 ILE HG21 1 1
19 7205 1 1 2 ILE HG22 H 7.022 -0.989 -0.643 1.00 . A A . 2 ILE HG22 1 1
19 7206 1 1 2 ILE HG23 H 5.305 -0.698 -1.054 1.00 . A A . 2 ILE HG23 1 1
19 7207 1 1 2 ILE N N 4.086 1.659 -0.945 1.00 . A A . 2 ILE N 1 1
19 7208 1 1 2 ILE O O 6.284 3.144 -3.303 1.00 . A A . 2 ILE O 1 1
19 7209 1 1 3 GLY C C 4.417 2.703 -5.645 1.00 . A A . 3 GLY C 1 1
19 7210 1 1 3 GLY CA C 4.920 1.398 -5.090 1.00 . A A . 3 GLY CA 1 1
19 7211 1 1 3 GLY H H 4.427 0.628 -3.186 1.00 . A A . 3 GLY H 1 1
19 7212 1 1 3 GLY HA2 H 5.922 1.248 -5.465 1.00 . A A . 3 GLY HA2 1 1
19 7213 1 1 3 GLY HA3 H 4.235 0.633 -5.425 1.00 . A A . 3 GLY HA3 1 1
19 7214 1 1 3 GLY N N 4.954 1.348 -3.629 1.00 . A A . 3 GLY N 1 1
19 7215 1 1 3 GLY O O 4.877 3.155 -6.688 1.00 . A A . 3 GLY O 1 1
19 7216 1 1 4 GLY C C 3.797 5.841 -5.133 1.00 . A A . 4 GLY C 1 1
19 7217 1 1 4 GLY CA C 2.902 4.644 -5.296 1.00 . A A . 4 GLY CA 1 1
19 7218 1 1 4 GLY H H 3.241 3.029 -4.014 1.00 . A A . 4 GLY H 1 1
19 7219 1 1 4 GLY HA2 H 2.633 4.590 -6.341 1.00 . A A . 4 GLY HA2 1 1
19 7220 1 1 4 GLY HA3 H 2.048 4.804 -4.654 1.00 . A A . 4 GLY HA3 1 1
19 7221 1 1 4 GLY N N 3.518 3.382 -4.905 1.00 . A A . 4 GLY N 1 1
19 7222 1 1 4 GLY O O 3.410 6.956 -5.473 1.00 . A A . 4 GLY O 1 1
19 7223 1 1 5 LYS C C 7.333 6.247 -5.318 1.00 . A A . 5 LYS C 1 1
19 7224 1 1 5 LYS CA C 6.030 6.706 -4.684 1.00 . A A . 5 LYS CA 1 1
19 7225 1 1 5 LYS CB C 6.217 7.401 -3.304 1.00 . A A . 5 LYS CB 1 1
19 7226 1 1 5 LYS CD C 8.294 6.633 -1.983 1.00 . A A . 5 LYS CD 1 1
19 7227 1 1 5 LYS CE C 8.855 6.048 -0.677 1.00 . A A . 5 LYS CE 1 1
19 7228 1 1 5 LYS CG C 6.760 6.564 -2.126 1.00 . A A . 5 LYS CG 1 1
19 7229 1 1 5 LYS H H 5.284 4.756 -4.278 1.00 . A A . 5 LYS H 1 1
19 7230 1 1 5 LYS HA H 5.689 7.484 -5.350 1.00 . A A . 5 LYS HA 1 1
19 7231 1 1 5 LYS HB2 H 6.843 8.309 -3.436 1.00 . A A . 5 LYS HB2 1 1
19 7232 1 1 5 LYS HB3 H 5.206 7.758 -3.015 1.00 . A A . 5 LYS HB3 1 1
19 7233 1 1 5 LYS HD2 H 8.746 6.079 -2.833 1.00 . A A . 5 LYS HD2 1 1
19 7234 1 1 5 LYS HD3 H 8.622 7.690 -2.087 1.00 . A A . 5 LYS HD3 1 1
19 7235 1 1 5 LYS HE2 H 8.483 5.012 -0.525 1.00 . A A . 5 LYS HE2 1 1
19 7236 1 1 5 LYS HE3 H 9.965 6.031 -0.714 1.00 . A A . 5 LYS HE3 1 1
19 7237 1 1 5 LYS HG2 H 6.293 6.986 -1.211 1.00 . A A . 5 LYS HG2 1 1
19 7238 1 1 5 LYS HG3 H 6.414 5.512 -2.215 1.00 . A A . 5 LYS HG3 1 1
19 7239 1 1 5 LYS HZ1 H 8.837 6.472 1.367 1.00 . A A . 5 LYS HZ1 1 1
19 7240 1 1 5 LYS HZ2 H 7.411 6.898 0.556 1.00 . A A . 5 LYS HZ2 1 1
19 7241 1 1 5 LYS HZ3 H 8.803 7.842 0.374 1.00 . A A . 5 LYS HZ3 1 1
19 7242 1 1 5 LYS N N 5.033 5.654 -4.632 1.00 . A A . 5 LYS N 1 1
19 7243 1 1 5 LYS NZ N 8.449 6.871 0.489 1.00 . A A . 5 LYS NZ 1 1
19 7244 1 1 5 LYS O O 8.001 7.040 -5.975 1.00 . A A . 5 LYS O 1 1
19 7245 1 1 6 ILE C C 8.724 4.383 -7.457 1.00 . A A . 6 ILE C 1 1
19 7246 1 1 6 ILE CA C 8.924 4.493 -5.945 1.00 . A A . 6 ILE CA 1 1
19 7247 1 1 6 ILE CB C 9.579 3.236 -5.363 1.00 . A A . 6 ILE CB 1 1
19 7248 1 1 6 ILE CD1 C 9.412 0.693 -4.962 1.00 . A A . 6 ILE CD1 1 1
19 7249 1 1 6 ILE CG1 C 8.719 1.957 -5.485 1.00 . A A . 6 ILE CG1 1 1
19 7250 1 1 6 ILE CG2 C 9.953 3.544 -3.895 1.00 . A A . 6 ILE CG2 1 1
19 7251 1 1 6 ILE H H 7.247 4.288 -4.666 1.00 . A A . 6 ILE H 1 1
19 7252 1 1 6 ILE HA H 9.674 5.262 -5.832 1.00 . A A . 6 ILE HA 1 1
19 7253 1 1 6 ILE HB H 10.526 3.055 -5.915 1.00 . A A . 6 ILE HB 1 1
19 7254 1 1 6 ILE HD11 H 9.599 0.759 -3.869 1.00 . A A . 6 ILE HD11 1 1
19 7255 1 1 6 ILE HD12 H 8.779 -0.202 -5.144 1.00 . A A . 6 ILE HD12 1 1
19 7256 1 1 6 ILE HD13 H 10.386 0.539 -5.475 1.00 . A A . 6 ILE HD13 1 1
19 7257 1 1 6 ILE HG12 H 7.774 2.108 -4.920 1.00 . A A . 6 ILE HG12 1 1
19 7258 1 1 6 ILE HG13 H 8.458 1.784 -6.551 1.00 . A A . 6 ILE HG13 1 1
19 7259 1 1 6 ILE HG21 H 9.040 3.632 -3.269 1.00 . A A . 6 ILE HG21 1 1
19 7260 1 1 6 ILE HG22 H 10.584 2.730 -3.476 1.00 . A A . 6 ILE HG22 1 1
19 7261 1 1 6 ILE HG23 H 10.532 4.490 -3.832 1.00 . A A . 6 ILE HG23 1 1
19 7262 1 1 6 ILE N N 7.735 4.956 -5.223 1.00 . A A . 6 ILE N 1 1
19 7263 1 1 6 ILE O O 9.576 4.806 -8.238 1.00 . A A . 6 ILE O 1 1
19 7264 1 1 7 LEU C C 6.958 5.125 -9.943 1.00 . A A . 7 LEU C 1 1
19 7265 1 1 7 LEU CA C 7.270 3.764 -9.353 1.00 . A A . 7 LEU CA 1 1
19 7266 1 1 7 LEU CB C 6.111 2.784 -9.651 1.00 . A A . 7 LEU CB 1 1
19 7267 1 1 7 LEU CD1 C 5.100 0.485 -9.395 1.00 . A A . 7 LEU CD1 1 1
19 7268 1 1 7 LEU CD2 C 7.572 0.681 -9.838 1.00 . A A . 7 LEU CD2 1 1
19 7269 1 1 7 LEU CG C 6.355 1.338 -9.165 1.00 . A A . 7 LEU CG 1 1
19 7270 1 1 7 LEU H H 6.853 3.534 -7.320 1.00 . A A . 7 LEU H 1 1
19 7271 1 1 7 LEU HA H 8.155 3.415 -9.864 1.00 . A A . 7 LEU HA 1 1
19 7272 1 1 7 LEU HB2 H 5.183 3.162 -9.170 1.00 . A A . 7 LEU HB2 1 1
19 7273 1 1 7 LEU HB3 H 5.922 2.755 -10.746 1.00 . A A . 7 LEU HB3 1 1
19 7274 1 1 7 LEU HD11 H 5.249 -0.546 -9.008 1.00 . A A . 7 LEU HD11 1 1
19 7275 1 1 7 LEU HD12 H 4.863 0.424 -10.479 1.00 . A A . 7 LEU HD12 1 1
19 7276 1 1 7 LEU HD13 H 4.228 0.933 -8.873 1.00 . A A . 7 LEU HD13 1 1
19 7277 1 1 7 LEU HD21 H 7.433 0.665 -10.940 1.00 . A A . 7 LEU HD21 1 1
19 7278 1 1 7 LEU HD22 H 7.680 -0.365 -9.481 1.00 . A A . 7 LEU HD22 1 1
19 7279 1 1 7 LEU HD23 H 8.507 1.229 -9.593 1.00 . A A . 7 LEU HD23 1 1
19 7280 1 1 7 LEU HG H 6.539 1.366 -8.069 1.00 . A A . 7 LEU HG 1 1
19 7281 1 1 7 LEU N N 7.573 3.850 -7.932 1.00 . A A . 7 LEU N 1 1
19 7282 1 1 7 LEU O O 7.354 5.431 -11.064 1.00 . A A . 7 LEU O 1 1
19 7283 1 1 8 SER C C 7.098 8.286 -9.679 1.00 . A A . 8 SER C 1 1
19 7284 1 1 8 SER CA C 5.917 7.352 -9.508 1.00 . A A . 8 SER CA 1 1
19 7285 1 1 8 SER CB C 4.993 7.965 -8.434 1.00 . A A . 8 SER CB 1 1
19 7286 1 1 8 SER H H 5.905 5.678 -8.291 1.00 . A A . 8 SER H 1 1
19 7287 1 1 8 SER HA H 5.384 7.314 -10.446 1.00 . A A . 8 SER HA 1 1
19 7288 1 1 8 SER HB2 H 5.565 8.166 -7.503 1.00 . A A . 8 SER HB2 1 1
19 7289 1 1 8 SER HB3 H 4.559 8.920 -8.800 1.00 . A A . 8 SER HB3 1 1
19 7290 1 1 8 SER HG H 3.533 7.314 -7.320 1.00 . A A . 8 SER HG 1 1
19 7291 1 1 8 SER N N 6.297 5.991 -9.153 1.00 . A A . 8 SER N 1 1
19 7292 1 1 8 SER O O 6.975 9.359 -10.263 1.00 . A A . 8 SER O 1 1
19 7293 1 1 8 SER OG O 3.944 7.044 -8.144 1.00 . A A . 8 SER OG 1 1
19 7294 1 1 9 GLY C C 10.138 7.659 -10.780 1.00 . A A . 9 GLY C 1 1
19 7295 1 1 9 GLY CA C 9.566 8.429 -9.615 1.00 . A A . 9 GLY CA 1 1
19 7296 1 1 9 GLY H H 8.307 7.058 -8.626 1.00 . A A . 9 GLY H 1 1
19 7297 1 1 9 GLY HA2 H 9.433 9.452 -9.937 1.00 . A A . 9 GLY HA2 1 1
19 7298 1 1 9 GLY HA3 H 10.251 8.334 -8.786 1.00 . A A . 9 GLY HA3 1 1
19 7299 1 1 9 GLY N N 8.288 7.867 -9.209 1.00 . A A . 9 GLY N 1 1
19 7300 1 1 9 GLY O O 10.221 8.151 -11.903 1.00 . A A . 9 GLY O 1 1
19 7301 1 1 10 LEU C C 10.726 5.306 -12.794 1.00 . A A . 10 LEU C 1 1
19 7302 1 1 10 LEU CA C 11.387 5.627 -11.457 1.00 . A A . 10 LEU CA 1 1
19 7303 1 1 10 LEU CB C 11.821 4.325 -10.723 1.00 . A A . 10 LEU CB 1 1
19 7304 1 1 10 LEU CD1 C 12.239 2.424 -12.440 1.00 . A A . 10 LEU CD1 1 1
19 7305 1 1 10 LEU CD2 C 14.047 4.149 -12.011 1.00 . A A . 10 LEU CD2 1 1
19 7306 1 1 10 LEU CG C 12.854 3.390 -11.410 1.00 . A A . 10 LEU CG 1 1
19 7307 1 1 10 LEU H H 10.423 6.000 -9.638 1.00 . A A . 10 LEU H 1 1
19 7308 1 1 10 LEU HA H 12.264 6.213 -11.688 1.00 . A A . 10 LEU HA 1 1
19 7309 1 1 10 LEU HB2 H 12.281 4.653 -9.767 1.00 . A A . 10 LEU HB2 1 1
19 7310 1 1 10 LEU HB3 H 10.920 3.736 -10.451 1.00 . A A . 10 LEU HB3 1 1
19 7311 1 1 10 LEU HD11 H 11.911 2.977 -13.346 1.00 . A A . 10 LEU HD11 1 1
19 7312 1 1 10 LEU HD12 H 11.371 1.897 -11.989 1.00 . A A . 10 LEU HD12 1 1
19 7313 1 1 10 LEU HD13 H 13.005 1.680 -12.746 1.00 . A A . 10 LEU HD13 1 1
19 7314 1 1 10 LEU HD21 H 13.733 4.764 -12.881 1.00 . A A . 10 LEU HD21 1 1
19 7315 1 1 10 LEU HD22 H 14.825 3.437 -12.358 1.00 . A A . 10 LEU HD22 1 1
19 7316 1 1 10 LEU HD23 H 14.506 4.819 -11.252 1.00 . A A . 10 LEU HD23 1 1
19 7317 1 1 10 LEU HG H 13.261 2.751 -10.597 1.00 . A A . 10 LEU HG 1 1
19 7318 1 1 10 LEU N N 10.586 6.413 -10.531 1.00 . A A . 10 LEU N 1 1
19 7319 1 1 10 LEU O O 11.327 5.475 -13.852 1.00 . A A . 10 LEU O 1 1
19 7320 1 1 11 LYS C C 8.197 5.760 -14.736 1.00 . A A . 11 LYS C 1 1
19 7321 1 1 11 LYS CA C 8.785 4.531 -14.068 1.00 . A A . 11 LYS CA 1 1
19 7322 1 1 11 LYS CB C 7.701 3.441 -13.867 1.00 . A A . 11 LYS CB 1 1
19 7323 1 1 11 LYS CD C 8.834 1.468 -15.044 1.00 . A A . 11 LYS CD 1 1
19 7324 1 1 11 LYS CE C 9.235 -0.015 -15.039 1.00 . A A . 11 LYS CE 1 1
19 7325 1 1 11 LYS CG C 8.275 2.017 -13.713 1.00 . A A . 11 LYS CG 1 1
19 7326 1 1 11 LYS H H 8.898 4.857 -11.993 1.00 . A A . 11 LYS H 1 1
19 7327 1 1 11 LYS HA H 9.513 4.159 -14.773 1.00 . A A . 11 LYS HA 1 1
19 7328 1 1 11 LYS HB2 H 7.096 3.705 -12.973 1.00 . A A . 11 LYS HB2 1 1
19 7329 1 1 11 LYS HB3 H 7.008 3.434 -14.736 1.00 . A A . 11 LYS HB3 1 1
19 7330 1 1 11 LYS HD2 H 8.034 1.586 -15.806 1.00 . A A . 11 LYS HD2 1 1
19 7331 1 1 11 LYS HD3 H 9.688 2.091 -15.384 1.00 . A A . 11 LYS HD3 1 1
19 7332 1 1 11 LYS HE2 H 8.402 -0.643 -14.658 1.00 . A A . 11 LYS HE2 1 1
19 7333 1 1 11 LYS HE3 H 9.489 -0.342 -16.070 1.00 . A A . 11 LYS HE3 1 1
19 7334 1 1 11 LYS HG2 H 9.050 2.026 -12.918 1.00 . A A . 11 LYS HG2 1 1
19 7335 1 1 11 LYS HG3 H 7.445 1.359 -13.378 1.00 . A A . 11 LYS HG3 1 1
19 7336 1 1 11 LYS HZ1 H 10.203 0.037 -13.206 1.00 . A A . 11 LYS HZ1 1 1
19 7337 1 1 11 LYS HZ2 H 11.217 0.340 -14.530 1.00 . A A . 11 LYS HZ2 1 1
19 7338 1 1 11 LYS HZ3 H 10.696 -1.240 -14.209 1.00 . A A . 11 LYS HZ3 1 1
19 7339 1 1 11 LYS N N 9.456 4.857 -12.819 1.00 . A A . 11 LYS N 1 1
19 7340 1 1 11 LYS NZ N 10.424 -0.237 -14.184 1.00 . A A . 11 LYS NZ 1 1
19 7341 1 1 11 LYS O O 8.072 5.802 -15.959 1.00 . A A . 11 LYS O 1 1
19 7342 1 1 12 THR C C 8.724 8.715 -15.310 1.00 . A A . 12 THR C 1 1
19 7343 1 1 12 THR CA C 7.570 8.137 -14.527 1.00 . A A . 12 THR CA 1 1
19 7344 1 1 12 THR CB C 7.172 9.152 -13.473 1.00 . A A . 12 THR CB 1 1
19 7345 1 1 12 THR CG2 C 6.683 10.469 -14.094 1.00 . A A . 12 THR CG2 1 1
19 7346 1 1 12 THR H H 7.898 6.763 -12.975 1.00 . A A . 12 THR H 1 1
19 7347 1 1 12 THR HA H 6.741 8.013 -15.207 1.00 . A A . 12 THR HA 1 1
19 7348 1 1 12 THR HB H 8.019 9.347 -12.780 1.00 . A A . 12 THR HB 1 1
19 7349 1 1 12 THR HG1 H 6.114 9.126 -11.900 1.00 . A A . 12 THR HG1 1 1
19 7350 1 1 12 THR HG21 H 5.837 10.278 -14.788 1.00 . A A . 12 THR HG21 1 1
19 7351 1 1 12 THR HG22 H 7.493 10.987 -14.652 1.00 . A A . 12 THR HG22 1 1
19 7352 1 1 12 THR HG23 H 6.327 11.158 -13.298 1.00 . A A . 12 THR HG23 1 1
19 7353 1 1 12 THR N N 7.905 6.828 -13.970 1.00 . A A . 12 THR N 1 1
19 7354 1 1 12 THR O O 8.551 9.178 -16.431 1.00 . A A . 12 THR O 1 1
19 7355 1 1 12 THR OG1 O 6.086 8.638 -12.726 1.00 . A A . 12 THR OG1 1 1
19 7356 1 1 13 ALA C C 11.413 8.066 -16.728 1.00 . A A . 13 ALA C 1 1
19 7357 1 1 13 ALA CA C 11.140 9.002 -15.547 1.00 . A A . 13 ALA CA 1 1
19 7358 1 1 13 ALA CB C 12.356 9.012 -14.600 1.00 . A A . 13 ALA CB 1 1
19 7359 1 1 13 ALA H H 10.106 8.344 -13.844 1.00 . A A . 13 ALA H 1 1
19 7360 1 1 13 ALA HA H 11.000 9.994 -15.952 1.00 . A A . 13 ALA HA 1 1
19 7361 1 1 13 ALA HB1 H 12.525 8.007 -14.158 1.00 . A A . 13 ALA HB1 1 1
19 7362 1 1 13 ALA HB2 H 13.275 9.327 -15.138 1.00 . A A . 13 ALA HB2 1 1
19 7363 1 1 13 ALA HB3 H 12.179 9.727 -13.768 1.00 . A A . 13 ALA HB3 1 1
19 7364 1 1 13 ALA N N 9.961 8.646 -14.783 1.00 . A A . 13 ALA N 1 1
19 7365 1 1 13 ALA O O 11.594 8.501 -17.863 1.00 . A A . 13 ALA O 1 1
19 7366 1 1 14 LEU C C 10.816 5.491 -18.590 1.00 . A A . 14 LEU C 1 1
19 7367 1 1 14 LEU CA C 11.805 5.738 -17.458 1.00 . A A . 14 LEU CA 1 1
19 7368 1 1 14 LEU CB C 12.086 4.410 -16.705 1.00 . A A . 14 LEU CB 1 1
19 7369 1 1 14 LEU CD1 C 14.165 3.683 -18.000 1.00 . A A . 14 LEU CD1 1 1
19 7370 1 1 14 LEU CD2 C 12.856 2.003 -16.659 1.00 . A A . 14 LEU CD2 1 1
19 7371 1 1 14 LEU CG C 12.766 3.281 -17.509 1.00 . A A . 14 LEU CG 1 1
19 7372 1 1 14 LEU H H 11.236 6.414 -15.557 1.00 . A A . 14 LEU H 1 1
19 7373 1 1 14 LEU HA H 12.718 6.088 -17.917 1.00 . A A . 14 LEU HA 1 1
19 7374 1 1 14 LEU HB2 H 12.749 4.648 -15.845 1.00 . A A . 14 LEU HB2 1 1
19 7375 1 1 14 LEU HB3 H 11.129 4.032 -16.285 1.00 . A A . 14 LEU HB3 1 1
19 7376 1 1 14 LEU HD11 H 14.644 2.838 -18.538 1.00 . A A . 14 LEU HD11 1 1
19 7377 1 1 14 LEU HD12 H 14.815 3.968 -17.145 1.00 . A A . 14 LEU HD12 1 1
19 7378 1 1 14 LEU HD13 H 14.108 4.541 -18.703 1.00 . A A . 14 LEU HD13 1 1
19 7379 1 1 14 LEU HD21 H 11.839 1.671 -16.362 1.00 . A A . 14 LEU HD21 1 1
19 7380 1 1 14 LEU HD22 H 13.467 2.197 -15.751 1.00 . A A . 14 LEU HD22 1 1
19 7381 1 1 14 LEU HD23 H 13.344 1.196 -17.245 1.00 . A A . 14 LEU HD23 1 1
19 7382 1 1 14 LEU HG H 12.146 3.050 -18.402 1.00 . A A . 14 LEU HG 1 1
19 7383 1 1 14 LEU N N 11.388 6.738 -16.488 1.00 . A A . 14 LEU N 1 1
19 7384 1 1 14 LEU O O 11.187 5.015 -19.662 1.00 . A A . 14 LEU O 1 1
19 7385 1 1 15 LYS C C 7.685 6.848 -19.750 1.00 . A A . 15 LYS C 1 1
19 7386 1 1 15 LYS CA C 8.572 5.646 -19.505 1.00 . A A . 15 LYS CA 1 1
19 7387 1 1 15 LYS CB C 7.704 4.379 -19.295 1.00 . A A . 15 LYS CB 1 1
19 7388 1 1 15 LYS CD C 7.719 3.480 -21.733 1.00 . A A . 15 LYS CD 1 1
19 7389 1 1 15 LYS CE C 7.416 4.187 -23.069 1.00 . A A . 15 LYS CE 1 1
19 7390 1 1 15 LYS CG C 6.873 3.947 -20.525 1.00 . A A . 15 LYS CG 1 1
19 7391 1 1 15 LYS H H 9.188 6.131 -17.533 1.00 . A A . 15 LYS H 1 1
19 7392 1 1 15 LYS HA H 9.111 5.525 -20.433 1.00 . A A . 15 LYS HA 1 1
19 7393 1 1 15 LYS HB2 H 8.383 3.541 -19.027 1.00 . A A . 15 LYS HB2 1 1
19 7394 1 1 15 LYS HB3 H 7.029 4.542 -18.428 1.00 . A A . 15 LYS HB3 1 1
19 7395 1 1 15 LYS HD2 H 8.802 3.547 -21.498 1.00 . A A . 15 LYS HD2 1 1
19 7396 1 1 15 LYS HD3 H 7.503 2.400 -21.881 1.00 . A A . 15 LYS HD3 1 1
19 7397 1 1 15 LYS HE2 H 7.889 3.631 -23.906 1.00 . A A . 15 LYS HE2 1 1
19 7398 1 1 15 LYS HE3 H 6.319 4.230 -23.242 1.00 . A A . 15 LYS HE3 1 1
19 7399 1 1 15 LYS HG2 H 6.228 3.098 -20.213 1.00 . A A . 15 LYS HG2 1 1
19 7400 1 1 15 LYS HG3 H 6.182 4.764 -20.821 1.00 . A A . 15 LYS HG3 1 1
19 7401 1 1 15 LYS HZ1 H 7.679 6.056 -23.964 1.00 . A A . 15 LYS HZ1 1 1
19 7402 1 1 15 LYS HZ2 H 8.988 5.552 -23.015 1.00 . A A . 15 LYS HZ2 1 1
19 7403 1 1 15 LYS HZ3 H 7.575 6.108 -22.281 1.00 . A A . 15 LYS HZ3 1 1
19 7404 1 1 15 LYS N N 9.520 5.822 -18.421 1.00 . A A . 15 LYS N 1 1
19 7405 1 1 15 LYS NZ N 7.950 5.568 -23.087 1.00 . A A . 15 LYS NZ 1 1
19 7406 1 1 15 LYS O O 7.300 7.062 -20.898 1.00 . A A . 15 LYS O 1 1
19 7407 1 1 16 GLY C C 7.377 10.012 -19.559 1.00 . A A . 16 GLY C 1 1
19 7408 1 1 16 GLY CA C 6.581 8.901 -18.934 1.00 . A A . 16 GLY CA 1 1
19 7409 1 1 16 GLY H H 7.726 7.532 -17.817 1.00 . A A . 16 GLY H 1 1
19 7410 1 1 16 GLY HA2 H 5.759 8.685 -19.600 1.00 . A A . 16 GLY HA2 1 1
19 7411 1 1 16 GLY HA3 H 6.256 9.244 -17.963 1.00 . A A . 16 GLY HA3 1 1
19 7412 1 1 16 GLY N N 7.384 7.690 -18.740 1.00 . A A . 16 GLY N 1 1
19 7413 1 1 16 GLY O O 7.197 10.336 -20.725 1.00 . A A . 16 GLY O 1 1
19 7414 1 1 17 ALA C C 10.047 11.232 -20.487 1.00 . A A . 17 ALA C 1 1
19 7415 1 1 17 ALA CA C 9.230 11.642 -19.268 1.00 . A A . 17 ALA CA 1 1
19 7416 1 1 17 ALA CB C 10.169 12.058 -18.119 1.00 . A A . 17 ALA CB 1 1
19 7417 1 1 17 ALA H H 8.486 10.256 -17.883 1.00 . A A . 17 ALA H 1 1
19 7418 1 1 17 ALA HA H 8.620 12.482 -19.566 1.00 . A A . 17 ALA HA 1 1
19 7419 1 1 17 ALA HB1 H 10.829 11.215 -17.824 1.00 . A A . 17 ALA HB1 1 1
19 7420 1 1 17 ALA HB2 H 10.806 12.915 -18.427 1.00 . A A . 17 ALA HB2 1 1
19 7421 1 1 17 ALA HB3 H 9.572 12.369 -17.235 1.00 . A A . 17 ALA HB3 1 1
19 7422 1 1 17 ALA N N 8.345 10.580 -18.815 1.00 . A A . 17 ALA N 1 1
19 7423 1 1 17 ALA O O 10.236 11.998 -21.427 1.00 . A A . 17 ALA O 1 1
19 7424 1 1 18 ALA C C 10.105 9.347 -22.920 1.00 . A A . 18 ALA C 1 1
19 7425 1 1 18 ALA CA C 10.997 9.273 -21.678 1.00 . A A . 18 ALA CA 1 1
19 7426 1 1 18 ALA CB C 11.312 7.810 -21.330 1.00 . A A . 18 ALA CB 1 1
19 7427 1 1 18 ALA H H 10.431 9.418 -19.677 1.00 . A A . 18 ALA H 1 1
19 7428 1 1 18 ALA HA H 11.918 9.769 -21.945 1.00 . A A . 18 ALA HA 1 1
19 7429 1 1 18 ALA HB1 H 12.007 7.773 -20.463 1.00 . A A . 18 ALA HB1 1 1
19 7430 1 1 18 ALA HB2 H 10.387 7.261 -21.053 1.00 . A A . 18 ALA HB2 1 1
19 7431 1 1 18 ALA HB3 H 11.805 7.296 -22.182 1.00 . A A . 18 ALA HB3 1 1
19 7432 1 1 18 ALA N N 10.478 9.957 -20.514 1.00 . A A . 18 ALA N 1 1
19 7433 1 1 18 ALA O O 10.598 9.606 -24.011 1.00 . A A . 18 ALA O 1 1
19 7434 1 1 19 LYS C C 7.842 10.745 -24.405 1.00 . A A . 19 LYS C 1 1
19 7435 1 1 19 LYS CA C 7.874 9.296 -23.960 1.00 . A A . 19 LYS CA 1 1
19 7436 1 1 19 LYS CB C 6.410 8.846 -23.664 1.00 . A A . 19 LYS CB 1 1
19 7437 1 1 19 LYS CD C 5.156 9.297 -25.994 1.00 . A A . 19 LYS CD 1 1
19 7438 1 1 19 LYS CE C 3.998 10.281 -25.708 1.00 . A A . 19 LYS CE 1 1
19 7439 1 1 19 LYS CG C 5.577 8.323 -24.862 1.00 . A A . 19 LYS CG 1 1
19 7440 1 1 19 LYS H H 8.336 9.027 -21.927 1.00 . A A . 19 LYS H 1 1
19 7441 1 1 19 LYS HA H 8.264 8.726 -24.791 1.00 . A A . 19 LYS HA 1 1
19 7442 1 1 19 LYS HB2 H 6.465 8.006 -22.939 1.00 . A A . 19 LYS HB2 1 1
19 7443 1 1 19 LYS HB3 H 5.856 9.646 -23.128 1.00 . A A . 19 LYS HB3 1 1
19 7444 1 1 19 LYS HD2 H 6.033 9.824 -26.425 1.00 . A A . 19 LYS HD2 1 1
19 7445 1 1 19 LYS HD3 H 4.776 8.645 -26.810 1.00 . A A . 19 LYS HD3 1 1
19 7446 1 1 19 LYS HE2 H 3.434 10.452 -26.650 1.00 . A A . 19 LYS HE2 1 1
19 7447 1 1 19 LYS HE3 H 3.302 9.871 -24.945 1.00 . A A . 19 LYS HE3 1 1
19 7448 1 1 19 LYS HG2 H 6.156 7.506 -25.342 1.00 . A A . 19 LYS HG2 1 1
19 7449 1 1 19 LYS HG3 H 4.647 7.869 -24.457 1.00 . A A . 19 LYS HG3 1 1
19 7450 1 1 19 LYS HZ1 H 3.738 12.318 -25.189 1.00 . A A . 19 LYS HZ1 1 1
19 7451 1 1 19 LYS HZ2 H 5.231 11.968 -25.869 1.00 . A A . 19 LYS HZ2 1 1
19 7452 1 1 19 LYS HZ3 H 4.809 11.550 -24.271 1.00 . A A . 19 LYS HZ3 1 1
19 7453 1 1 19 LYS N N 8.771 9.098 -22.821 1.00 . A A . 19 LYS N 1 1
19 7454 1 1 19 LYS NZ N 4.480 11.592 -25.256 1.00 . A A . 19 LYS NZ 1 1
19 7455 1 1 19 LYS O O 7.969 11.023 -25.589 1.00 . A A . 19 LYS O 1 1
19 7456 1 1 20 GLU C C 8.893 13.642 -24.507 1.00 . A A . 20 GLU C 1 1
19 7457 1 1 20 GLU CA C 7.640 13.124 -23.815 1.00 . A A . 20 GLU CA 1 1
19 7458 1 1 20 GLU CB C 7.273 13.991 -22.580 1.00 . A A . 20 GLU CB 1 1
19 7459 1 1 20 GLU CD C 4.953 12.906 -22.632 1.00 . A A . 20 GLU CD 1 1
19 7460 1 1 20 GLU CG C 6.059 13.471 -21.758 1.00 . A A . 20 GLU CG 1 1
19 7461 1 1 20 GLU H H 7.542 11.483 -22.521 1.00 . A A . 20 GLU H 1 1
19 7462 1 1 20 GLU HA H 6.840 13.247 -24.530 1.00 . A A . 20 GLU HA 1 1
19 7463 1 1 20 GLU HB2 H 8.147 14.076 -21.900 1.00 . A A . 20 GLU HB2 1 1
19 7464 1 1 20 GLU HB3 H 7.025 15.011 -22.945 1.00 . A A . 20 GLU HB3 1 1
19 7465 1 1 20 GLU HG2 H 6.391 12.659 -21.075 1.00 . A A . 20 GLU HG2 1 1
19 7466 1 1 20 GLU HG3 H 5.631 14.291 -21.143 1.00 . A A . 20 GLU HG3 1 1
19 7467 1 1 20 GLU N N 7.716 11.710 -23.476 1.00 . A A . 20 GLU N 1 1
19 7468 1 1 20 GLU O O 8.818 14.281 -25.552 1.00 . A A . 20 GLU O 1 1
19 7469 1 1 20 GLU OE1 O 4.348 13.646 -23.444 1.00 . A A . 20 GLU OE1 1 1
19 7470 1 1 20 GLU OE2 O 4.768 11.658 -22.617 1.00 . A A . 20 GLU OE2 1 1
19 7471 1 1 21 LEU C C 11.534 12.899 -25.979 1.00 . A A . 21 LEU C 1 1
19 7472 1 1 21 LEU CA C 11.368 13.560 -24.614 1.00 . A A . 21 LEU CA 1 1
19 7473 1 1 21 LEU CB C 12.490 13.118 -23.631 1.00 . A A . 21 LEU CB 1 1
19 7474 1 1 21 LEU CD1 C 14.636 12.572 -24.977 1.00 . A A . 21 LEU CD1 1 1
19 7475 1 1 21 LEU CD2 C 14.103 14.976 -24.387 1.00 . A A . 21 LEU CD2 1 1
19 7476 1 1 21 LEU CG C 13.956 13.507 -23.961 1.00 . A A . 21 LEU CG 1 1
19 7477 1 1 21 LEU H H 10.111 12.773 -23.133 1.00 . A A . 21 LEU H 1 1
19 7478 1 1 21 LEU HA H 11.420 14.626 -24.777 1.00 . A A . 21 LEU HA 1 1
19 7479 1 1 21 LEU HB2 H 12.247 13.588 -22.654 1.00 . A A . 21 LEU HB2 1 1
19 7480 1 1 21 LEU HB3 H 12.433 12.019 -23.478 1.00 . A A . 21 LEU HB3 1 1
19 7481 1 1 21 LEU HD11 H 14.505 11.509 -24.684 1.00 . A A . 21 LEU HD11 1 1
19 7482 1 1 21 LEU HD12 H 15.724 12.794 -25.030 1.00 . A A . 21 LEU HD12 1 1
19 7483 1 1 21 LEU HD13 H 14.217 12.718 -25.996 1.00 . A A . 21 LEU HD13 1 1
19 7484 1 1 21 LEU HD21 H 15.177 15.243 -24.481 1.00 . A A . 21 LEU HD21 1 1
19 7485 1 1 21 LEU HD22 H 13.633 15.652 -23.641 1.00 . A A . 21 LEU HD22 1 1
19 7486 1 1 21 LEU HD23 H 13.624 15.147 -25.375 1.00 . A A . 21 LEU HD23 1 1
19 7487 1 1 21 LEU HG H 14.520 13.386 -23.012 1.00 . A A . 21 LEU HG 1 1
19 7488 1 1 21 LEU N N 10.084 13.276 -23.993 1.00 . A A . 21 LEU N 1 1
19 7489 1 1 21 LEU O O 11.988 13.512 -26.940 1.00 . A A . 21 LEU O 1 1
19 7490 1 1 22 ALA C C 10.213 10.948 -28.336 1.00 . A A . 22 ALA C 1 1
19 7491 1 1 22 ALA CA C 11.359 10.869 -27.336 1.00 . A A . 22 ALA CA 1 1
19 7492 1 1 22 ALA CB C 11.603 9.392 -26.971 1.00 . A A . 22 ALA CB 1 1
19 7493 1 1 22 ALA H H 10.745 11.121 -25.353 1.00 . A A . 22 ALA H 1 1
19 7494 1 1 22 ALA HA H 12.241 11.243 -27.835 1.00 . A A . 22 ALA HA 1 1
19 7495 1 1 22 ALA HB1 H 12.453 9.317 -26.258 1.00 . A A . 22 ALA HB1 1 1
19 7496 1 1 22 ALA HB2 H 10.703 8.955 -26.489 1.00 . A A . 22 ALA HB2 1 1
19 7497 1 1 22 ALA HB3 H 11.849 8.793 -27.874 1.00 . A A . 22 ALA HB3 1 1
19 7498 1 1 22 ALA N N 11.125 11.625 -26.125 1.00 . A A . 22 ALA N 1 1
19 7499 1 1 22 ALA O O 10.211 10.237 -29.338 1.00 . A A . 22 ALA O 1 1
19 7500 1 1 23 SER C C 8.237 12.202 -30.382 1.00 . A A . 23 SER C 1 1
19 7501 1 1 23 SER CA C 7.992 11.891 -28.925 1.00 . A A . 23 SER CA 1 1
19 7502 1 1 23 SER CB C 6.960 12.920 -28.393 1.00 . A A . 23 SER CB 1 1
19 7503 1 1 23 SER H H 9.279 12.432 -27.327 1.00 . A A . 23 SER H 1 1
19 7504 1 1 23 SER HA H 7.536 10.912 -28.909 1.00 . A A . 23 SER HA 1 1
19 7505 1 1 23 SER HB2 H 7.445 13.910 -28.252 1.00 . A A . 23 SER HB2 1 1
19 7506 1 1 23 SER HB3 H 6.125 13.043 -29.115 1.00 . A A . 23 SER HB3 1 1
19 7507 1 1 23 SER HG H 7.178 12.244 -26.622 1.00 . A A . 23 SER HG 1 1
19 7508 1 1 23 SER N N 9.213 11.827 -28.117 1.00 . A A . 23 SER N 1 1
19 7509 1 1 23 SER O O 7.641 11.581 -31.252 1.00 . A A . 23 SER O 1 1
19 7510 1 1 23 SER OG O 6.412 12.465 -27.156 1.00 . A A . 23 SER OG 1 1
19 7511 1 1 24 THR C C 10.656 12.838 -32.604 1.00 . A A . 24 THR C 1 1
19 7512 1 1 24 THR CA C 9.445 13.567 -32.047 1.00 . A A . 24 THR CA 1 1
19 7513 1 1 24 THR CB C 9.729 15.070 -32.133 1.00 . A A . 24 THR CB 1 1
19 7514 1 1 24 THR CG2 C 9.294 15.621 -33.499 1.00 . A A . 24 THR CG2 1 1
19 7515 1 1 24 THR H H 9.574 13.691 -29.965 1.00 . A A . 24 THR H 1 1
19 7516 1 1 24 THR HA H 8.602 13.338 -32.683 1.00 . A A . 24 THR HA 1 1
19 7517 1 1 24 THR HB H 10.804 15.284 -31.953 1.00 . A A . 24 THR HB 1 1
19 7518 1 1 24 THR HG1 H 9.159 16.711 -31.320 1.00 . A A . 24 THR HG1 1 1
19 7519 1 1 24 THR HG21 H 9.847 15.119 -34.321 1.00 . A A . 24 THR HG21 1 1
19 7520 1 1 24 THR HG22 H 9.491 16.712 -33.568 1.00 . A A . 24 THR HG22 1 1
19 7521 1 1 24 THR HG23 H 8.208 15.446 -33.657 1.00 . A A . 24 THR HG23 1 1
19 7522 1 1 24 THR N N 9.154 13.137 -30.680 1.00 . A A . 24 THR N 1 1
19 7523 1 1 24 THR O O 11.132 13.121 -33.699 1.00 . A A . 24 THR O 1 1
19 7524 1 1 24 THR OG1 O 8.975 15.783 -31.161 1.00 . A A . 24 THR OG1 1 1
19 7525 1 1 25 TYR C C 12.066 9.678 -32.523 1.00 . A A . 25 TYR C 1 1
19 7526 1 1 25 TYR CA C 12.397 11.131 -32.241 1.00 . A A . 25 TYR CA 1 1
19 7527 1 1 25 TYR CB C 13.504 11.208 -31.154 1.00 . A A . 25 TYR CB 1 1
19 7528 1 1 25 TYR CD1 C 14.312 13.475 -31.969 1.00 . A A . 25 TYR CD1 1 1
19 7529 1 1 25 TYR CD2 C 13.940 13.157 -29.602 1.00 . A A . 25 TYR CD2 1 1
19 7530 1 1 25 TYR CE1 C 14.680 14.808 -31.733 1.00 . A A . 25 TYR CE1 1 1
19 7531 1 1 25 TYR CE2 C 14.305 14.489 -29.363 1.00 . A A . 25 TYR CE2 1 1
19 7532 1 1 25 TYR CG C 13.924 12.637 -30.907 1.00 . A A . 25 TYR CG 1 1
19 7533 1 1 25 TYR CZ C 14.673 15.313 -30.429 1.00 . A A . 25 TYR CZ 1 1
19 7534 1 1 25 TYR H H 10.813 11.679 -30.949 1.00 . A A . 25 TYR H 1 1
19 7535 1 1 25 TYR HA H 12.783 11.516 -33.173 1.00 . A A . 25 TYR HA 1 1
19 7536 1 1 25 TYR HB2 H 13.137 10.769 -30.201 1.00 . A A . 25 TYR HB2 1 1
19 7537 1 1 25 TYR HB3 H 14.407 10.651 -31.485 1.00 . A A . 25 TYR HB3 1 1
19 7538 1 1 25 TYR HD1 H 14.319 13.100 -32.982 1.00 . A A . 25 TYR HD1 1 1
19 7539 1 1 25 TYR HD2 H 13.661 12.532 -28.766 1.00 . A A . 25 TYR HD2 1 1
19 7540 1 1 25 TYR HE1 H 14.965 15.436 -32.565 1.00 . A A . 25 TYR HE1 1 1
19 7541 1 1 25 TYR HE2 H 14.296 14.881 -28.356 1.00 . A A . 25 TYR HE2 1 1
19 7542 1 1 25 TYR HH H 15.253 17.047 -31.033 1.00 . A A . 25 TYR HH 1 1
19 7543 1 1 25 TYR N N 11.216 11.881 -31.838 1.00 . A A . 25 TYR N 1 1
19 7544 1 1 25 TYR O O 12.599 9.071 -33.445 1.00 . A A . 25 TYR O 1 1
19 7545 1 1 25 TYR OH O 15.039 16.651 -30.185 1.00 . A A . 25 TYR OH 1 1
19 7546 1 1 26 LEU C C 9.323 7.625 -32.386 1.00 . A A . 26 LEU C 1 1
19 7547 1 1 26 LEU CA C 10.756 7.687 -31.870 1.00 . A A . 26 LEU CA 1 1
19 7548 1 1 26 LEU CB C 10.856 6.938 -30.508 1.00 . A A . 26 LEU CB 1 1
19 7549 1 1 26 LEU CD1 C 13.399 7.336 -30.149 1.00 . A A . 26 LEU CD1 1 1
19 7550 1 1 26 LEU CD2 C 12.178 5.567 -28.847 1.00 . A A . 26 LEU CD2 1 1
19 7551 1 1 26 LEU CG C 12.241 6.325 -30.182 1.00 . A A . 26 LEU CG 1 1
19 7552 1 1 26 LEU H H 10.778 9.560 -30.944 1.00 . A A . 26 LEU H 1 1
19 7553 1 1 26 LEU HA H 11.365 7.178 -32.602 1.00 . A A . 26 LEU HA 1 1
19 7554 1 1 26 LEU HB2 H 10.556 7.633 -29.695 1.00 . A A . 26 LEU HB2 1 1
19 7555 1 1 26 LEU HB3 H 10.140 6.089 -30.500 1.00 . A A . 26 LEU HB3 1 1
19 7556 1 1 26 LEU HD11 H 13.574 7.761 -31.161 1.00 . A A . 26 LEU HD11 1 1
19 7557 1 1 26 LEU HD12 H 14.337 6.837 -29.828 1.00 . A A . 26 LEU HD12 1 1
19 7558 1 1 26 LEU HD13 H 13.179 8.169 -29.447 1.00 . A A . 26 LEU HD13 1 1
19 7559 1 1 26 LEU HD21 H 11.954 6.270 -28.017 1.00 . A A . 26 LEU HD21 1 1
19 7560 1 1 26 LEU HD22 H 13.151 5.072 -28.642 1.00 . A A . 26 LEU HD22 1 1
19 7561 1 1 26 LEU HD23 H 11.386 4.788 -28.885 1.00 . A A . 26 LEU HD23 1 1
19 7562 1 1 26 LEU HG H 12.471 5.587 -30.979 1.00 . A A . 26 LEU HG 1 1
19 7563 1 1 26 LEU N N 11.167 9.074 -31.723 1.00 . A A . 26 LEU N 1 1
19 7564 1 1 26 LEU O O 8.716 6.558 -32.459 1.00 . A A . 26 LEU O 1 1
19 7565 1 1 27 HIS C C 7.295 10.204 -34.041 1.00 . A A . 27 HIS C 1 1
19 7566 1 1 27 HIS CA C 7.440 8.842 -33.396 1.00 . A A . 27 HIS CA 1 1
19 7567 1 1 27 HIS CB C 6.276 8.597 -32.403 1.00 . A A . 27 HIS CB 1 1
19 7568 1 1 27 HIS CD2 C 4.303 7.317 -33.494 1.00 . A A . 27 HIS CD2 1 1
19 7569 1 1 27 HIS CE1 C 3.160 9.110 -34.044 1.00 . A A . 27 HIS CE1 1 1
19 7570 1 1 27 HIS CG C 4.946 8.436 -33.071 1.00 . A A . 27 HIS CG 1 1
19 7571 1 1 27 HIS H H 9.253 9.633 -32.752 1.00 . A A . 27 HIS H 1 1
19 7572 1 1 27 HIS HA H 7.410 8.108 -34.188 1.00 . A A . 27 HIS HA 1 1
19 7573 1 1 27 HIS HB2 H 6.475 7.653 -31.853 1.00 . A A . 27 HIS HB2 1 1
19 7574 1 1 27 HIS HB3 H 6.221 9.421 -31.659 1.00 . A A . 27 HIS HB3 1 1
19 7575 1 1 27 HIS HD2 H 4.598 6.278 -33.410 1.00 . A A . 27 HIS HD2 1 1
19 7576 1 1 27 HIS HE1 H 2.377 9.740 -34.466 1.00 . A A . 27 HIS HE1 1 1
19 7577 1 1 27 HIS HE2 H 2.471 7.188 -34.576 1.00 . A A . 27 HIS HE2 1 1
19 7578 1 1 27 HIS N N 8.742 8.776 -32.771 1.00 . A A . 27 HIS N 1 1
19 7579 1 1 27 HIS ND1 N 4.228 9.560 -33.419 1.00 . A A . 27 HIS ND1 1 1
19 7580 1 1 27 HIS NE2 N 3.155 7.756 -34.118 1.00 . A A . 27 HIS NE2 1 1
19 7581 1 1 27 HIS O O 8.299 10.854 -34.343 1.00 . A A . 27 HIS O 1 1
20 7582 1 1 1 GLY C C 3.318 2.049 -0.787 1.00 . A A . 1 GLY C 1 1
20 7583 1 1 1 GLY CA C 1.968 1.670 -0.262 1.00 . A A . 1 GLY CA 1 1
20 7584 1 1 1 GLY H1 H 1.112 -0.116 0.477 1.00 . A A . 1 GLY H1 1 1
20 7585 1 1 1 GLY HA2 H 1.239 1.900 -1.025 1.00 . A A . 1 GLY HA2 1 1
20 7586 1 1 1 GLY HA3 H 1.814 2.199 0.667 1.00 . A A . 1 GLY HA3 1 1
20 7587 1 1 1 GLY N N 1.913 0.247 0.008 1.00 . A A . 1 GLY N 1 1
20 7588 1 1 1 GLY O O 3.492 3.070 -1.448 1.00 . A A . 1 GLY O 1 1
20 7589 1 1 2 ILE C C 6.020 1.686 -2.292 1.00 . A A . 2 ILE C 1 1
20 7590 1 1 2 ILE CA C 5.735 1.429 -0.818 1.00 . A A . 2 ILE CA 1 1
20 7591 1 1 2 ILE CB C 6.611 0.310 -0.247 1.00 . A A . 2 ILE CB 1 1
20 7592 1 1 2 ILE CD1 C 9.022 -0.302 0.428 1.00 . A A . 2 ILE CD1 1 1
20 7593 1 1 2 ILE CG1 C 8.118 0.650 -0.366 1.00 . A A . 2 ILE CG1 1 1
20 7594 1 1 2 ILE CG2 C 6.264 -1.063 -0.869 1.00 . A A . 2 ILE CG2 1 1
20 7595 1 1 2 ILE H H 4.090 0.372 -0.019 1.00 . A A . 2 ILE H 1 1
20 7596 1 1 2 ILE HA H 6.007 2.340 -0.306 1.00 . A A . 2 ILE HA 1 1
20 7597 1 1 2 ILE HB H 6.382 0.247 0.839 1.00 . A A . 2 ILE HB 1 1
20 7598 1 1 2 ILE HD11 H 10.083 0.022 0.365 1.00 . A A . 2 ILE HD11 1 1
20 7599 1 1 2 ILE HD12 H 8.727 -0.320 1.499 1.00 . A A . 2 ILE HD12 1 1
20 7600 1 1 2 ILE HD13 H 8.957 -1.338 0.032 1.00 . A A . 2 ILE HD13 1 1
20 7601 1 1 2 ILE HG12 H 8.422 0.632 -1.435 1.00 . A A . 2 ILE HG12 1 1
20 7602 1 1 2 ILE HG13 H 8.280 1.681 0.014 1.00 . A A . 2 ILE HG13 1 1
20 7603 1 1 2 ILE HG21 H 5.178 -1.286 -0.793 1.00 . A A . 2 ILE HG21 1 1
20 7604 1 1 2 ILE HG22 H 6.571 -1.107 -1.936 1.00 . A A . 2 ILE HG22 1 1
20 7605 1 1 2 ILE HG23 H 6.804 -1.871 -0.331 1.00 . A A . 2 ILE HG23 1 1
20 7606 1 1 2 ILE N N 4.326 1.198 -0.525 1.00 . A A . 2 ILE N 1 1
20 7607 1 1 2 ILE O O 6.796 2.573 -2.648 1.00 . A A . 2 ILE O 1 1
20 7608 1 1 3 GLY C C 5.053 2.554 -5.109 1.00 . A A . 3 GLY C 1 1
20 7609 1 1 3 GLY CA C 5.438 1.171 -4.650 1.00 . A A . 3 GLY CA 1 1
20 7610 1 1 3 GLY H H 4.701 0.268 -2.877 1.00 . A A . 3 GLY H 1 1
20 7611 1 1 3 GLY HA2 H 6.468 1.012 -4.933 1.00 . A A . 3 GLY HA2 1 1
20 7612 1 1 3 GLY HA3 H 4.762 0.479 -5.130 1.00 . A A . 3 GLY HA3 1 1
20 7613 1 1 3 GLY N N 5.327 0.970 -3.207 1.00 . A A . 3 GLY N 1 1
20 7614 1 1 3 GLY O O 5.625 3.084 -6.058 1.00 . A A . 3 GLY O 1 1
20 7615 1 1 4 GLY C C 4.572 5.660 -4.369 1.00 . A A . 4 GLY C 1 1
20 7616 1 1 4 GLY CA C 3.627 4.547 -4.734 1.00 . A A . 4 GLY CA 1 1
20 7617 1 1 4 GLY H H 3.756 2.815 -3.559 1.00 . A A . 4 GLY H 1 1
20 7618 1 1 4 GLY HA2 H 3.466 4.600 -5.801 1.00 . A A . 4 GLY HA2 1 1
20 7619 1 1 4 GLY HA3 H 2.722 4.711 -4.169 1.00 . A A . 4 GLY HA3 1 1
20 7620 1 1 4 GLY N N 4.124 3.218 -4.393 1.00 . A A . 4 GLY N 1 1
20 7621 1 1 4 GLY O O 4.337 6.817 -4.702 1.00 . A A . 4 GLY O 1 1
20 7622 1 1 5 LYS C C 8.068 5.904 -4.079 1.00 . A A . 5 LYS C 1 1
20 7623 1 1 5 LYS CA C 6.744 6.312 -3.447 1.00 . A A . 5 LYS CA 1 1
20 7624 1 1 5 LYS CB C 6.852 6.679 -1.937 1.00 . A A . 5 LYS CB 1 1
20 7625 1 1 5 LYS CD C 8.440 4.809 -0.915 1.00 . A A . 5 LYS CD 1 1
20 7626 1 1 5 LYS CE C 9.660 5.558 -0.348 1.00 . A A . 5 LYS CE 1 1
20 7627 1 1 5 LYS CG C 7.079 5.543 -0.913 1.00 . A A . 5 LYS CG 1 1
20 7628 1 1 5 LYS H H 5.822 4.417 -3.354 1.00 . A A . 5 LYS H 1 1
20 7629 1 1 5 LYS HA H 6.499 7.238 -3.946 1.00 . A A . 5 LYS HA 1 1
20 7630 1 1 5 LYS HB2 H 7.595 7.495 -1.805 1.00 . A A . 5 LYS HB2 1 1
20 7631 1 1 5 LYS HB3 H 5.870 7.126 -1.673 1.00 . A A . 5 LYS HB3 1 1
20 7632 1 1 5 LYS HD2 H 8.306 3.915 -0.270 1.00 . A A . 5 LYS HD2 1 1
20 7633 1 1 5 LYS HD3 H 8.656 4.415 -1.931 1.00 . A A . 5 LYS HD3 1 1
20 7634 1 1 5 LYS HE2 H 9.458 5.915 0.685 1.00 . A A . 5 LYS HE2 1 1
20 7635 1 1 5 LYS HE3 H 10.529 4.866 -0.322 1.00 . A A . 5 LYS HE3 1 1
20 7636 1 1 5 LYS HG2 H 6.901 5.948 0.106 1.00 . A A . 5 LYS HG2 1 1
20 7637 1 1 5 LYS HG3 H 6.285 4.784 -1.083 1.00 . A A . 5 LYS HG3 1 1
20 7638 1 1 5 LYS HZ1 H 9.439 7.534 -0.926 1.00 . A A . 5 LYS HZ1 1 1
20 7639 1 1 5 LYS HZ2 H 9.856 6.506 -2.184 1.00 . A A . 5 LYS HZ2 1 1
20 7640 1 1 5 LYS HZ3 H 11.037 6.969 -1.052 1.00 . A A . 5 LYS HZ3 1 1
20 7641 1 1 5 LYS N N 5.696 5.344 -3.699 1.00 . A A . 5 LYS N 1 1
20 7642 1 1 5 LYS NZ N 10.035 6.721 -1.182 1.00 . A A . 5 LYS NZ 1 1
20 7643 1 1 5 LYS O O 9.111 6.474 -3.749 1.00 . A A . 5 LYS O 1 1
20 7644 1 1 6 ILE C C 8.854 4.571 -7.347 1.00 . A A . 6 ILE C 1 1
20 7645 1 1 6 ILE CA C 9.230 4.662 -5.872 1.00 . A A . 6 ILE CA 1 1
20 7646 1 1 6 ILE CB C 10.030 3.408 -5.485 1.00 . A A . 6 ILE CB 1 1
20 7647 1 1 6 ILE CD1 C 9.950 0.865 -5.067 1.00 . A A . 6 ILE CD1 1 1
20 7648 1 1 6 ILE CG1 C 9.148 2.149 -5.309 1.00 . A A . 6 ILE CG1 1 1
20 7649 1 1 6 ILE CG2 C 10.839 3.721 -4.207 1.00 . A A . 6 ILE CG2 1 1
20 7650 1 1 6 ILE H H 7.236 4.405 -5.180 1.00 . A A . 6 ILE H 1 1
20 7651 1 1 6 ILE HA H 9.907 5.502 -5.822 1.00 . A A . 6 ILE HA 1 1
20 7652 1 1 6 ILE HB H 10.772 3.196 -6.285 1.00 . A A . 6 ILE HB 1 1
20 7653 1 1 6 ILE HD11 H 10.679 0.695 -5.889 1.00 . A A . 6 ILE HD11 1 1
20 7654 1 1 6 ILE HD12 H 10.510 0.917 -4.109 1.00 . A A . 6 ILE HD12 1 1
20 7655 1 1 6 ILE HD13 H 9.272 -0.014 -5.017 1.00 . A A . 6 ILE HD13 1 1
20 7656 1 1 6 ILE HG12 H 8.457 2.306 -4.454 1.00 . A A . 6 ILE HG12 1 1
20 7657 1 1 6 ILE HG13 H 8.530 1.996 -6.220 1.00 . A A . 6 ILE HG13 1 1
20 7658 1 1 6 ILE HG21 H 11.425 4.656 -4.334 1.00 . A A . 6 ILE HG21 1 1
20 7659 1 1 6 ILE HG22 H 10.156 3.833 -3.338 1.00 . A A . 6 ILE HG22 1 1
20 7660 1 1 6 ILE HG23 H 11.551 2.897 -3.986 1.00 . A A . 6 ILE HG23 1 1
20 7661 1 1 6 ILE N N 8.071 4.924 -5.014 1.00 . A A . 6 ILE N 1 1
20 7662 1 1 6 ILE O O 9.561 5.100 -8.205 1.00 . A A . 6 ILE O 1 1
20 7663 1 1 7 LEU C C 6.797 5.140 -9.681 1.00 . A A . 7 LEU C 1 1
20 7664 1 1 7 LEU CA C 7.303 3.833 -9.111 1.00 . A A . 7 LEU CA 1 1
20 7665 1 1 7 LEU CB C 6.220 2.742 -9.289 1.00 . A A . 7 LEU CB 1 1
20 7666 1 1 7 LEU CD1 C 5.479 0.352 -8.950 1.00 . A A . 7 LEU CD1 1 1
20 7667 1 1 7 LEU CD2 C 7.861 0.799 -9.639 1.00 . A A . 7 LEU CD2 1 1
20 7668 1 1 7 LEU CG C 6.658 1.329 -8.842 1.00 . A A . 7 LEU CG 1 1
20 7669 1 1 7 LEU H H 7.071 3.567 -7.057 1.00 . A A . 7 LEU H 1 1
20 7670 1 1 7 LEU HA H 8.172 3.561 -9.693 1.00 . A A . 7 LEU HA 1 1
20 7671 1 1 7 LEU HB2 H 5.320 3.029 -8.704 1.00 . A A . 7 LEU HB2 1 1
20 7672 1 1 7 LEU HB3 H 5.919 2.688 -10.357 1.00 . A A . 7 LEU HB3 1 1
20 7673 1 1 7 LEU HD11 H 5.141 0.264 -10.005 1.00 . A A . 7 LEU HD11 1 1
20 7674 1 1 7 LEU HD12 H 4.622 0.708 -8.338 1.00 . A A . 7 LEU HD12 1 1
20 7675 1 1 7 LEU HD13 H 5.773 -0.657 -8.589 1.00 . A A . 7 LEU HD13 1 1
20 7676 1 1 7 LEU HD21 H 7.620 0.767 -10.724 1.00 . A A . 7 LEU HD21 1 1
20 7677 1 1 7 LEU HD22 H 8.111 -0.231 -9.306 1.00 . A A . 7 LEU HD22 1 1
20 7678 1 1 7 LEU HD23 H 8.758 1.435 -9.486 1.00 . A A . 7 LEU HD23 1 1
20 7679 1 1 7 LEU HG H 6.950 1.376 -7.771 1.00 . A A . 7 LEU HG 1 1
20 7680 1 1 7 LEU N N 7.696 3.978 -7.716 1.00 . A A . 7 LEU N 1 1
20 7681 1 1 7 LEU O O 6.896 5.395 -10.877 1.00 . A A . 7 LEU O 1 1
20 7682 1 1 8 SER C C 7.048 8.311 -9.484 1.00 . A A . 8 SER C 1 1
20 7683 1 1 8 SER CA C 5.911 7.394 -9.087 1.00 . A A . 8 SER CA 1 1
20 7684 1 1 8 SER CB C 5.201 8.015 -7.864 1.00 . A A . 8 SER CB 1 1
20 7685 1 1 8 SER H H 6.170 5.754 -7.854 1.00 . A A . 8 SER H 1 1
20 7686 1 1 8 SER HA H 5.216 7.353 -9.912 1.00 . A A . 8 SER HA 1 1
20 7687 1 1 8 SER HB2 H 5.931 8.209 -7.049 1.00 . A A . 8 SER HB2 1 1
20 7688 1 1 8 SER HB3 H 4.716 8.974 -8.144 1.00 . A A . 8 SER HB3 1 1
20 7689 1 1 8 SER HG H 4.005 7.333 -6.485 1.00 . A A . 8 SER HG 1 1
20 7690 1 1 8 SER N N 6.348 6.040 -8.792 1.00 . A A . 8 SER N 1 1
20 7691 1 1 8 SER O O 6.821 9.405 -9.993 1.00 . A A . 8 SER O 1 1
20 7692 1 1 8 SER OG O 4.216 7.098 -7.391 1.00 . A A . 8 SER OG 1 1
20 7693 1 1 9 GLY C C 9.940 7.606 -11.096 1.00 . A A . 9 GLY C 1 1
20 7694 1 1 9 GLY CA C 9.453 8.478 -9.968 1.00 . A A . 9 GLY CA 1 1
20 7695 1 1 9 GLY H H 8.460 7.020 -8.799 1.00 . A A . 9 GLY H 1 1
20 7696 1 1 9 GLY HA2 H 9.186 9.434 -10.395 1.00 . A A . 9 GLY HA2 1 1
20 7697 1 1 9 GLY HA3 H 10.258 8.558 -9.252 1.00 . A A . 9 GLY HA3 1 1
20 7698 1 1 9 GLY N N 8.312 7.877 -9.286 1.00 . A A . 9 GLY N 1 1
20 7699 1 1 9 GLY O O 10.116 8.067 -12.219 1.00 . A A . 9 GLY O 1 1
20 7700 1 1 10 LEU C C 9.979 5.132 -13.069 1.00 . A A . 10 LEU C 1 1
20 7701 1 1 10 LEU CA C 10.773 5.384 -11.791 1.00 . A A . 10 LEU CA 1 1
20 7702 1 1 10 LEU CB C 11.067 4.049 -11.053 1.00 . A A . 10 LEU CB 1 1
20 7703 1 1 10 LEU CD1 C 12.726 2.174 -10.755 1.00 . A A . 10 LEU CD1 1 1
20 7704 1 1 10 LEU CD2 C 11.197 2.088 -12.732 1.00 . A A . 10 LEU CD2 1 1
20 7705 1 1 10 LEU CG C 11.967 3.026 -11.785 1.00 . A A . 10 LEU CG 1 1
20 7706 1 1 10 LEU H H 9.988 5.931 -9.929 1.00 . A A . 10 LEU H 1 1
20 7707 1 1 10 LEU HA H 11.711 5.821 -12.098 1.00 . A A . 10 LEU HA 1 1
20 7708 1 1 10 LEU HB2 H 11.593 4.328 -10.115 1.00 . A A . 10 LEU HB2 1 1
20 7709 1 1 10 LEU HB3 H 10.119 3.556 -10.750 1.00 . A A . 10 LEU HB3 1 1
20 7710 1 1 10 LEU HD11 H 12.016 1.596 -10.125 1.00 . A A . 10 LEU HD11 1 1
20 7711 1 1 10 LEU HD12 H 13.341 2.820 -10.092 1.00 . A A . 10 LEU HD12 1 1
20 7712 1 1 10 LEU HD13 H 13.406 1.460 -11.267 1.00 . A A . 10 LEU HD13 1 1
20 7713 1 1 10 LEU HD21 H 10.402 1.550 -12.173 1.00 . A A . 10 LEU HD21 1 1
20 7714 1 1 10 LEU HD22 H 11.897 1.340 -13.163 1.00 . A A . 10 LEU HD22 1 1
20 7715 1 1 10 LEU HD23 H 10.739 2.652 -13.572 1.00 . A A . 10 LEU HD23 1 1
20 7716 1 1 10 LEU HG H 12.723 3.586 -12.375 1.00 . A A . 10 LEU HG 1 1
20 7717 1 1 10 LEU N N 10.153 6.299 -10.841 1.00 . A A . 10 LEU N 1 1
20 7718 1 1 10 LEU O O 10.506 5.202 -14.178 1.00 . A A . 10 LEU O 1 1
20 7719 1 1 11 LYS C C 7.302 5.872 -14.730 1.00 . A A . 11 LYS C 1 1
20 7720 1 1 11 LYS CA C 7.848 4.589 -14.138 1.00 . A A . 11 LYS CA 1 1
20 7721 1 1 11 LYS CB C 6.693 3.607 -13.815 1.00 . A A . 11 LYS CB 1 1
20 7722 1 1 11 LYS CD C 7.731 1.452 -14.770 1.00 . A A . 11 LYS CD 1 1
20 7723 1 1 11 LYS CE C 8.088 -0.021 -14.528 1.00 . A A . 11 LYS CE 1 1
20 7724 1 1 11 LYS CG C 7.160 2.165 -13.525 1.00 . A A . 11 LYS CG 1 1
20 7725 1 1 11 LYS H H 8.190 4.896 -12.093 1.00 . A A . 11 LYS H 1 1
20 7726 1 1 11 LYS HA H 8.461 4.154 -14.914 1.00 . A A . 11 LYS HA 1 1
20 7727 1 1 11 LYS HB2 H 6.135 3.995 -12.936 1.00 . A A . 11 LYS HB2 1 1
20 7728 1 1 11 LYS HB3 H 5.981 3.575 -14.667 1.00 . A A . 11 LYS HB3 1 1
20 7729 1 1 11 LYS HD2 H 6.972 1.527 -15.577 1.00 . A A . 11 LYS HD2 1 1
20 7730 1 1 11 LYS HD3 H 8.639 2.001 -15.102 1.00 . A A . 11 LYS HD3 1 1
20 7731 1 1 11 LYS HE2 H 8.882 -0.104 -13.755 1.00 . A A . 11 LYS HE2 1 1
20 7732 1 1 11 LYS HE3 H 7.192 -0.584 -14.190 1.00 . A A . 11 LYS HE3 1 1
20 7733 1 1 11 LYS HG2 H 7.916 2.182 -12.711 1.00 . A A . 11 LYS HG2 1 1
20 7734 1 1 11 LYS HG3 H 6.282 1.594 -13.154 1.00 . A A . 11 LYS HG3 1 1
20 7735 1 1 11 LYS HZ1 H 8.841 -1.643 -15.604 1.00 . A A . 11 LYS HZ1 1 1
20 7736 1 1 11 LYS HZ2 H 9.424 -0.140 -16.122 1.00 . A A . 11 LYS HZ2 1 1
20 7737 1 1 11 LYS HZ3 H 7.847 -0.615 -16.508 1.00 . A A . 11 LYS HZ3 1 1
20 7738 1 1 11 LYS N N 8.664 4.855 -12.969 1.00 . A A . 11 LYS N 1 1
20 7739 1 1 11 LYS NZ N 8.586 -0.649 -15.777 1.00 . A A . 11 LYS NZ 1 1
20 7740 1 1 11 LYS O O 7.031 5.936 -15.925 1.00 . A A . 11 LYS O 1 1
20 7741 1 1 12 THR C C 8.033 8.824 -15.297 1.00 . A A . 12 THR C 1 1
20 7742 1 1 12 THR CA C 6.931 8.303 -14.403 1.00 . A A . 12 THR CA 1 1
20 7743 1 1 12 THR CB C 6.739 9.290 -13.267 1.00 . A A . 12 THR CB 1 1
20 7744 1 1 12 THR CG2 C 6.236 10.650 -13.770 1.00 . A A . 12 THR CG2 1 1
20 7745 1 1 12 THR H H 7.305 6.854 -12.940 1.00 . A A . 12 THR H 1 1
20 7746 1 1 12 THR HA H 6.023 8.273 -14.987 1.00 . A A . 12 THR HA 1 1
20 7747 1 1 12 THR HB H 7.683 9.416 -12.695 1.00 . A A . 12 THR HB 1 1
20 7748 1 1 12 THR HG1 H 5.869 9.276 -11.573 1.00 . A A . 12 THR HG1 1 1
20 7749 1 1 12 THR HG21 H 6.983 11.144 -14.428 1.00 . A A . 12 THR HG21 1 1
20 7750 1 1 12 THR HG22 H 6.036 11.328 -12.913 1.00 . A A . 12 THR HG22 1 1
20 7751 1 1 12 THR HG23 H 5.291 10.525 -14.340 1.00 . A A . 12 THR HG23 1 1
20 7752 1 1 12 THR N N 7.208 6.948 -13.928 1.00 . A A . 12 THR N 1 1
20 7753 1 1 12 THR O O 7.779 9.405 -16.346 1.00 . A A . 12 THR O 1 1
20 7754 1 1 12 THR OG1 O 5.743 8.792 -12.392 1.00 . A A . 12 THR OG1 1 1
20 7755 1 1 13 ALA C C 10.425 7.981 -17.077 1.00 . A A . 13 ALA C 1 1
20 7756 1 1 13 ALA CA C 10.421 8.865 -15.830 1.00 . A A . 13 ALA CA 1 1
20 7757 1 1 13 ALA CB C 11.742 8.681 -15.059 1.00 . A A . 13 ALA CB 1 1
20 7758 1 1 13 ALA H H 9.547 8.222 -14.045 1.00 . A A . 13 ALA H 1 1
20 7759 1 1 13 ALA HA H 10.346 9.889 -16.166 1.00 . A A . 13 ALA HA 1 1
20 7760 1 1 13 ALA HB1 H 11.847 7.637 -14.693 1.00 . A A . 13 ALA HB1 1 1
20 7761 1 1 13 ALA HB2 H 12.614 8.924 -15.702 1.00 . A A . 13 ALA HB2 1 1
20 7762 1 1 13 ALA HB3 H 11.761 9.357 -14.177 1.00 . A A . 13 ALA HB3 1 1
20 7763 1 1 13 ALA N N 9.312 8.596 -14.939 1.00 . A A . 13 ALA N 1 1
20 7764 1 1 13 ALA O O 10.570 8.466 -18.196 1.00 . A A . 13 ALA O 1 1
20 7765 1 1 14 LEU C C 9.133 5.819 -19.022 1.00 . A A . 14 LEU C 1 1
20 7766 1 1 14 LEU CA C 10.256 5.692 -17.994 1.00 . A A . 14 LEU CA 1 1
20 7767 1 1 14 LEU CB C 10.252 4.256 -17.410 1.00 . A A . 14 LEU CB 1 1
20 7768 1 1 14 LEU CD1 C 11.969 3.199 -18.979 1.00 . A A . 14 LEU CD1 1 1
20 7769 1 1 14 LEU CD2 C 10.295 1.753 -17.777 1.00 . A A . 14 LEU CD2 1 1
20 7770 1 1 14 LEU CG C 10.539 3.126 -18.423 1.00 . A A . 14 LEU CG 1 1
20 7771 1 1 14 LEU H H 10.149 6.289 -15.982 1.00 . A A . 14 LEU H 1 1
20 7772 1 1 14 LEU HA H 11.177 5.855 -18.534 1.00 . A A . 14 LEU HA 1 1
20 7773 1 1 14 LEU HB2 H 11.024 4.208 -16.613 1.00 . A A . 14 LEU HB2 1 1
20 7774 1 1 14 LEU HB3 H 9.266 4.073 -16.932 1.00 . A A . 14 LEU HB3 1 1
20 7775 1 1 14 LEU HD11 H 12.159 2.356 -19.677 1.00 . A A . 14 LEU HD11 1 1
20 7776 1 1 14 LEU HD12 H 12.716 3.151 -18.157 1.00 . A A . 14 LEU HD12 1 1
20 7777 1 1 14 LEU HD13 H 12.127 4.143 -19.544 1.00 . A A . 14 LEU HD13 1 1
20 7778 1 1 14 LEU HD21 H 9.234 1.684 -17.453 1.00 . A A . 14 LEU HD21 1 1
20 7779 1 1 14 LEU HD22 H 10.972 1.627 -16.905 1.00 . A A . 14 LEU HD22 1 1
20 7780 1 1 14 LEU HD23 H 10.505 0.952 -18.517 1.00 . A A . 14 LEU HD23 1 1
20 7781 1 1 14 LEU HG H 9.838 3.225 -19.280 1.00 . A A . 14 LEU HG 1 1
20 7782 1 1 14 LEU N N 10.227 6.656 -16.905 1.00 . A A . 14 LEU N 1 1
20 7783 1 1 14 LEU O O 9.375 5.766 -20.223 1.00 . A A . 14 LEU O 1 1
20 7784 1 1 15 LYS C C 6.728 7.727 -19.887 1.00 . A A . 15 LYS C 1 1
20 7785 1 1 15 LYS CA C 6.788 6.261 -19.540 1.00 . A A . 15 LYS CA 1 1
20 7786 1 1 15 LYS CB C 5.389 5.821 -19.002 1.00 . A A . 15 LYS CB 1 1
20 7787 1 1 15 LYS CD C 4.013 6.226 -21.211 1.00 . A A . 15 LYS CD 1 1
20 7788 1 1 15 LYS CE C 3.327 7.375 -21.986 1.00 . A A . 15 LYS CE 1 1
20 7789 1 1 15 LYS CG C 4.141 6.451 -19.685 1.00 . A A . 15 LYS CG 1 1
20 7790 1 1 15 LYS H H 7.639 6.009 -17.625 1.00 . A A . 15 LYS H 1 1
20 7791 1 1 15 LYS HA H 6.977 5.737 -20.465 1.00 . A A . 15 LYS HA 1 1
20 7792 1 1 15 LYS HB2 H 5.325 4.714 -19.072 1.00 . A A . 15 LYS HB2 1 1
20 7793 1 1 15 LYS HB3 H 5.338 6.085 -17.924 1.00 . A A . 15 LYS HB3 1 1
20 7794 1 1 15 LYS HD2 H 5.016 6.065 -21.659 1.00 . A A . 15 LYS HD2 1 1
20 7795 1 1 15 LYS HD3 H 3.438 5.289 -21.378 1.00 . A A . 15 LYS HD3 1 1
20 7796 1 1 15 LYS HE2 H 3.185 7.073 -23.046 1.00 . A A . 15 LYS HE2 1 1
20 7797 1 1 15 LYS HE3 H 2.337 7.624 -21.546 1.00 . A A . 15 LYS HE3 1 1
20 7798 1 1 15 LYS HG2 H 3.229 6.049 -19.194 1.00 . A A . 15 LYS HG2 1 1
20 7799 1 1 15 LYS HG3 H 4.142 7.541 -19.471 1.00 . A A . 15 LYS HG3 1 1
20 7800 1 1 15 LYS HZ1 H 5.154 8.386 -21.724 1.00 . A A . 15 LYS HZ1 1 1
20 7801 1 1 15 LYS HZ2 H 3.847 9.346 -21.347 1.00 . A A . 15 LYS HZ2 1 1
20 7802 1 1 15 LYS HZ3 H 4.196 9.116 -22.865 1.00 . A A . 15 LYS HZ3 1 1
20 7803 1 1 15 LYS N N 7.862 5.991 -18.597 1.00 . A A . 15 LYS N 1 1
20 7804 1 1 15 LYS NZ N 4.164 8.580 -21.974 1.00 . A A . 15 LYS NZ 1 1
20 7805 1 1 15 LYS O O 6.666 8.082 -21.060 1.00 . A A . 15 LYS O 1 1
20 7806 1 1 16 GLY C C 7.457 10.801 -19.678 1.00 . A A . 16 GLY C 1 1
20 7807 1 1 16 GLY CA C 6.341 10.015 -19.085 1.00 . A A . 16 GLY CA 1 1
20 7808 1 1 16 GLY H H 6.913 8.352 -17.947 1.00 . A A . 16 GLY H 1 1
20 7809 1 1 16 GLY HA2 H 5.511 10.077 -19.772 1.00 . A A . 16 GLY HA2 1 1
20 7810 1 1 16 GLY HA3 H 6.117 10.446 -18.120 1.00 . A A . 16 GLY HA3 1 1
20 7811 1 1 16 GLY N N 6.713 8.622 -18.885 1.00 . A A . 16 GLY N 1 1
20 7812 1 1 16 GLY O O 7.439 11.138 -20.855 1.00 . A A . 16 GLY O 1 1
20 7813 1 1 17 ALA C C 10.323 11.445 -20.531 1.00 . A A . 17 ALA C 1 1
20 7814 1 1 17 ALA CA C 9.581 11.950 -19.297 1.00 . A A . 17 ALA CA 1 1
20 7815 1 1 17 ALA CB C 10.574 12.140 -18.133 1.00 . A A . 17 ALA CB 1 1
20 7816 1 1 17 ALA H H 8.510 10.738 -17.944 1.00 . A A . 17 ALA H 1 1
20 7817 1 1 17 ALA HA H 9.161 12.908 -19.566 1.00 . A A . 17 ALA HA 1 1
20 7818 1 1 17 ALA HB1 H 10.042 12.532 -17.240 1.00 . A A . 17 ALA HB1 1 1
20 7819 1 1 17 ALA HB2 H 11.057 11.176 -17.867 1.00 . A A . 17 ALA HB2 1 1
20 7820 1 1 17 ALA HB3 H 11.367 12.867 -18.413 1.00 . A A . 17 ALA HB3 1 1
20 7821 1 1 17 ALA N N 8.493 11.094 -18.876 1.00 . A A . 17 ALA N 1 1
20 7822 1 1 17 ALA O O 10.594 12.209 -21.452 1.00 . A A . 17 ALA O 1 1
20 7823 1 1 18 ALA C C 10.472 9.578 -23.052 1.00 . A A . 18 ALA C 1 1
20 7824 1 1 18 ALA CA C 11.282 9.557 -21.755 1.00 . A A . 18 ALA CA 1 1
20 7825 1 1 18 ALA CB C 11.697 8.110 -21.428 1.00 . A A . 18 ALA CB 1 1
20 7826 1 1 18 ALA H H 10.438 9.524 -19.836 1.00 . A A . 18 ALA H 1 1
20 7827 1 1 18 ALA HA H 12.174 10.134 -21.949 1.00 . A A . 18 ALA HA 1 1
20 7828 1 1 18 ALA HB1 H 12.284 7.668 -22.261 1.00 . A A . 18 ALA HB1 1 1
20 7829 1 1 18 ALA HB2 H 12.322 8.094 -20.510 1.00 . A A . 18 ALA HB2 1 1
20 7830 1 1 18 ALA HB3 H 10.802 7.477 -21.248 1.00 . A A . 18 ALA HB3 1 1
20 7831 1 1 18 ALA N N 10.630 10.134 -20.601 1.00 . A A . 18 ALA N 1 1
20 7832 1 1 18 ALA O O 10.976 10.016 -24.083 1.00 . A A . 18 ALA O 1 1
20 7833 1 1 19 LYS C C 7.936 10.545 -24.686 1.00 . A A . 19 LYS C 1 1
20 7834 1 1 19 LYS CA C 8.399 9.157 -24.284 1.00 . A A . 19 LYS CA 1 1
20 7835 1 1 19 LYS CB C 7.214 8.151 -24.290 1.00 . A A . 19 LYS CB 1 1
20 7836 1 1 19 LYS CD C 6.963 8.077 -26.904 1.00 . A A . 19 LYS CD 1 1
20 7837 1 1 19 LYS CE C 6.176 8.789 -28.017 1.00 . A A . 19 LYS CE 1 1
20 7838 1 1 19 LYS CG C 6.277 8.208 -25.524 1.00 . A A . 19 LYS CG 1 1
20 7839 1 1 19 LYS H H 8.740 8.838 -22.220 1.00 . A A . 19 LYS H 1 1
20 7840 1 1 19 LYS HA H 9.059 8.843 -25.079 1.00 . A A . 19 LYS HA 1 1
20 7841 1 1 19 LYS HB2 H 7.625 7.125 -24.181 1.00 . A A . 19 LYS HB2 1 1
20 7842 1 1 19 LYS HB3 H 6.586 8.366 -23.398 1.00 . A A . 19 LYS HB3 1 1
20 7843 1 1 19 LYS HD2 H 7.964 8.557 -26.852 1.00 . A A . 19 LYS HD2 1 1
20 7844 1 1 19 LYS HD3 H 7.124 7.007 -27.155 1.00 . A A . 19 LYS HD3 1 1
20 7845 1 1 19 LYS HE2 H 5.282 8.200 -28.314 1.00 . A A . 19 LYS HE2 1 1
20 7846 1 1 19 LYS HE3 H 5.848 9.789 -27.661 1.00 . A A . 19 LYS HE3 1 1
20 7847 1 1 19 LYS HG2 H 5.489 7.430 -25.431 1.00 . A A . 19 LYS HG2 1 1
20 7848 1 1 19 LYS HG3 H 5.758 9.189 -25.485 1.00 . A A . 19 LYS HG3 1 1
20 7849 1 1 19 LYS HZ1 H 7.338 8.098 -29.617 1.00 . A A . 19 LYS HZ1 1 1
20 7850 1 1 19 LYS HZ2 H 7.881 9.536 -28.965 1.00 . A A . 19 LYS HZ2 1 1
20 7851 1 1 19 LYS HZ3 H 6.526 9.515 -29.957 1.00 . A A . 19 LYS HZ3 1 1
20 7852 1 1 19 LYS N N 9.189 9.142 -23.057 1.00 . A A . 19 LYS N 1 1
20 7853 1 1 19 LYS NZ N 7.023 8.999 -29.203 1.00 . A A . 19 LYS NZ 1 1
20 7854 1 1 19 LYS O O 7.976 10.882 -25.866 1.00 . A A . 19 LYS O 1 1
20 7855 1 1 20 GLU C C 8.217 13.617 -24.593 1.00 . A A . 20 GLU C 1 1
20 7856 1 1 20 GLU CA C 7.070 12.747 -24.070 1.00 . A A . 20 GLU CA 1 1
20 7857 1 1 20 GLU CB C 6.277 13.402 -22.910 1.00 . A A . 20 GLU CB 1 1
20 7858 1 1 20 GLU CD C 4.480 11.504 -22.554 1.00 . A A . 20 GLU CD 1 1
20 7859 1 1 20 GLU CG C 4.776 12.974 -22.824 1.00 . A A . 20 GLU CG 1 1
20 7860 1 1 20 GLU H H 7.416 11.140 -22.785 1.00 . A A . 20 GLU H 1 1
20 7861 1 1 20 GLU HA H 6.377 12.666 -24.894 1.00 . A A . 20 GLU HA 1 1
20 7862 1 1 20 GLU HB2 H 6.789 13.206 -21.944 1.00 . A A . 20 GLU HB2 1 1
20 7863 1 1 20 GLU HB3 H 6.269 14.503 -23.062 1.00 . A A . 20 GLU HB3 1 1
20 7864 1 1 20 GLU HG2 H 4.296 13.555 -22.007 1.00 . A A . 20 GLU HG2 1 1
20 7865 1 1 20 GLU HG3 H 4.266 13.239 -23.775 1.00 . A A . 20 GLU HG3 1 1
20 7866 1 1 20 GLU N N 7.508 11.402 -23.742 1.00 . A A . 20 GLU N 1 1
20 7867 1 1 20 GLU O O 8.044 14.384 -25.540 1.00 . A A . 20 GLU O 1 1
20 7868 1 1 20 GLU OE1 O 4.571 10.658 -23.488 1.00 . A A . 20 GLU OE1 1 1
20 7869 1 1 20 GLU OE2 O 4.092 11.154 -21.402 1.00 . A A . 20 GLU OE2 1 1
20 7870 1 1 21 LEU C C 10.944 13.460 -26.044 1.00 . A A . 21 LEU C 1 1
20 7871 1 1 21 LEU CA C 10.642 14.057 -24.670 1.00 . A A . 21 LEU CA 1 1
20 7872 1 1 21 LEU CB C 11.872 13.872 -23.747 1.00 . A A . 21 LEU CB 1 1
20 7873 1 1 21 LEU CD1 C 13.074 16.041 -24.392 1.00 . A A . 21 LEU CD1 1 1
20 7874 1 1 21 LEU CD2 C 14.332 14.169 -23.265 1.00 . A A . 21 LEU CD2 1 1
20 7875 1 1 21 LEU CG C 13.191 14.515 -24.235 1.00 . A A . 21 LEU CG 1 1
20 7876 1 1 21 LEU H H 9.598 12.905 -23.251 1.00 . A A . 21 LEU H 1 1
20 7877 1 1 21 LEU HA H 10.456 15.110 -24.818 1.00 . A A . 21 LEU HA 1 1
20 7878 1 1 21 LEU HB2 H 11.623 14.305 -22.755 1.00 . A A . 21 LEU HB2 1 1
20 7879 1 1 21 LEU HB3 H 12.041 12.786 -23.590 1.00 . A A . 21 LEU HB3 1 1
20 7880 1 1 21 LEU HD11 H 14.053 16.475 -24.688 1.00 . A A . 21 LEU HD11 1 1
20 7881 1 1 21 LEU HD12 H 12.759 16.505 -23.433 1.00 . A A . 21 LEU HD12 1 1
20 7882 1 1 21 LEU HD13 H 12.331 16.301 -25.177 1.00 . A A . 21 LEU HD13 1 1
20 7883 1 1 21 LEU HD21 H 14.119 14.586 -22.258 1.00 . A A . 21 LEU HD21 1 1
20 7884 1 1 21 LEU HD22 H 15.291 14.594 -23.631 1.00 . A A . 21 LEU HD22 1 1
20 7885 1 1 21 LEU HD23 H 14.442 13.068 -23.176 1.00 . A A . 21 LEU HD23 1 1
20 7886 1 1 21 LEU HG H 13.452 14.083 -25.225 1.00 . A A . 21 LEU HG 1 1
20 7887 1 1 21 LEU N N 9.451 13.479 -24.052 1.00 . A A . 21 LEU N 1 1
20 7888 1 1 21 LEU O O 11.208 14.163 -27.019 1.00 . A A . 21 LEU O 1 1
20 7889 1 1 22 ALA C C 9.741 11.357 -28.267 1.00 . A A . 22 ALA C 1 1
20 7890 1 1 22 ALA CA C 11.024 11.434 -27.442 1.00 . A A . 22 ALA CA 1 1
20 7891 1 1 22 ALA CB C 11.569 10.017 -27.185 1.00 . A A . 22 ALA CB 1 1
20 7892 1 1 22 ALA H H 10.656 11.548 -25.393 1.00 . A A . 22 ALA H 1 1
20 7893 1 1 22 ALA HA H 11.751 11.972 -28.033 1.00 . A A . 22 ALA HA 1 1
20 7894 1 1 22 ALA HB1 H 10.833 9.412 -26.613 1.00 . A A . 22 ALA HB1 1 1
20 7895 1 1 22 ALA HB2 H 11.794 9.498 -28.141 1.00 . A A . 22 ALA HB2 1 1
20 7896 1 1 22 ALA HB3 H 12.503 10.075 -26.587 1.00 . A A . 22 ALA HB3 1 1
20 7897 1 1 22 ALA N N 10.846 12.124 -26.184 1.00 . A A . 22 ALA N 1 1
20 7898 1 1 22 ALA O O 9.472 10.352 -28.932 1.00 . A A . 22 ALA O 1 1
20 7899 1 1 23 SER C C 7.700 12.195 -30.404 1.00 . A A . 23 SER C 1 1
20 7900 1 1 23 SER CA C 7.598 12.434 -28.917 1.00 . A A . 23 SER CA 1 1
20 7901 1 1 23 SER CB C 6.815 13.758 -28.724 1.00 . A A . 23 SER CB 1 1
20 7902 1 1 23 SER H H 9.124 13.196 -27.666 1.00 . A A . 23 SER H 1 1
20 7903 1 1 23 SER HA H 6.999 11.637 -28.501 1.00 . A A . 23 SER HA 1 1
20 7904 1 1 23 SER HB2 H 7.480 14.637 -28.867 1.00 . A A . 23 SER HB2 1 1
20 7905 1 1 23 SER HB3 H 5.983 13.832 -29.456 1.00 . A A . 23 SER HB3 1 1
20 7906 1 1 23 SER HG H 6.881 14.081 -26.800 1.00 . A A . 23 SER HG 1 1
20 7907 1 1 23 SER N N 8.901 12.421 -28.253 1.00 . A A . 23 SER N 1 1
20 7908 1 1 23 SER O O 7.104 11.255 -30.927 1.00 . A A . 23 SER O 1 1
20 7909 1 1 23 SER OG O 6.217 13.797 -27.433 1.00 . A A . 23 SER OG 1 1
20 7910 1 1 24 THR C C 9.806 11.661 -32.742 1.00 . A A . 24 THR C 1 1
20 7911 1 1 24 THR CA C 8.847 12.807 -32.504 1.00 . A A . 24 THR CA 1 1
20 7912 1 1 24 THR CB C 9.487 14.054 -33.113 1.00 . A A . 24 THR CB 1 1
20 7913 1 1 24 THR CG2 C 9.413 14.007 -34.645 1.00 . A A . 24 THR CG2 1 1
20 7914 1 1 24 THR H H 8.919 13.812 -30.679 1.00 . A A . 24 THR H 1 1
20 7915 1 1 24 THR HA H 7.930 12.591 -33.032 1.00 . A A . 24 THR HA 1 1
20 7916 1 1 24 THR HB H 10.541 14.167 -32.783 1.00 . A A . 24 THR HB 1 1
20 7917 1 1 24 THR HG1 H 9.169 15.950 -33.169 1.00 . A A . 24 THR HG1 1 1
20 7918 1 1 24 THR HG21 H 9.857 14.924 -35.089 1.00 . A A . 24 THR HG21 1 1
20 7919 1 1 24 THR HG22 H 8.356 13.934 -34.979 1.00 . A A . 24 THR HG22 1 1
20 7920 1 1 24 THR HG23 H 9.966 13.130 -35.046 1.00 . A A . 24 THR HG23 1 1
20 7921 1 1 24 THR N N 8.536 12.990 -31.094 1.00 . A A . 24 THR N 1 1
20 7922 1 1 24 THR O O 9.619 10.843 -33.634 1.00 . A A . 24 THR O 1 1
20 7923 1 1 24 THR OG1 O 8.778 15.210 -32.698 1.00 . A A . 24 THR OG1 1 1
20 7924 1 1 25 TYR C C 11.888 9.296 -32.141 1.00 . A A . 25 TYR C 1 1
20 7925 1 1 25 TYR CA C 12.073 10.803 -32.202 1.00 . A A . 25 TYR CA 1 1
20 7926 1 1 25 TYR CB C 13.235 11.236 -31.264 1.00 . A A . 25 TYR CB 1 1
20 7927 1 1 25 TYR CD1 C 13.648 13.391 -32.535 1.00 . A A . 25 TYR CD1 1 1
20 7928 1 1 25 TYR CD2 C 13.276 13.509 -30.147 1.00 . A A . 25 TYR CD2 1 1
20 7929 1 1 25 TYR CE1 C 13.711 14.790 -32.593 1.00 . A A . 25 TYR CE1 1 1
20 7930 1 1 25 TYR CE2 C 13.337 14.908 -30.202 1.00 . A A . 25 TYR CE2 1 1
20 7931 1 1 25 TYR CG C 13.408 12.735 -31.313 1.00 . A A . 25 TYR CG 1 1
20 7932 1 1 25 TYR CZ C 13.546 15.547 -31.429 1.00 . A A . 25 TYR CZ 1 1
20 7933 1 1 25 TYR H H 10.973 12.258 -31.190 1.00 . A A . 25 TYR H 1 1
20 7934 1 1 25 TYR HA H 12.363 11.003 -33.223 1.00 . A A . 25 TYR HA 1 1
20 7935 1 1 25 TYR HB2 H 13.025 10.932 -30.217 1.00 . A A . 25 TYR HB2 1 1
20 7936 1 1 25 TYR HB3 H 14.191 10.771 -31.589 1.00 . A A . 25 TYR HB3 1 1
20 7937 1 1 25 TYR HD1 H 13.769 12.819 -33.443 1.00 . A A . 25 TYR HD1 1 1
20 7938 1 1 25 TYR HD2 H 13.118 13.029 -29.192 1.00 . A A . 25 TYR HD2 1 1
20 7939 1 1 25 TYR HE1 H 13.885 15.291 -33.534 1.00 . A A . 25 TYR HE1 1 1
20 7940 1 1 25 TYR HE2 H 13.214 15.483 -29.297 1.00 . A A . 25 TYR HE2 1 1
20 7941 1 1 25 TYR HH H 13.519 17.294 -30.609 1.00 . A A . 25 TYR HH 1 1
20 7942 1 1 25 TYR N N 10.885 11.603 -31.936 1.00 . A A . 25 TYR N 1 1
20 7943 1 1 25 TYR O O 12.393 8.568 -32.989 1.00 . A A . 25 TYR O 1 1
20 7944 1 1 25 TYR OH O 13.590 16.951 -31.503 1.00 . A A . 25 TYR OH 1 1
20 7945 1 1 26 LEU C C 9.293 7.324 -31.319 1.00 . A A . 26 LEU C 1 1
20 7946 1 1 26 LEU CA C 10.783 7.386 -31.048 1.00 . A A . 26 LEU CA 1 1
20 7947 1 1 26 LEU CB C 11.112 6.758 -29.662 1.00 . A A . 26 LEU CB 1 1
20 7948 1 1 26 LEU CD1 C 12.949 5.148 -30.425 1.00 . A A . 26 LEU CD1 1 1
20 7949 1 1 26 LEU CD2 C 13.626 7.398 -29.519 1.00 . A A . 26 LEU CD2 1 1
20 7950 1 1 26 LEU CG C 12.574 6.280 -29.454 1.00 . A A . 26 LEU CG 1 1
20 7951 1 1 26 LEU H H 10.749 9.401 -30.455 1.00 . A A . 26 LEU H 1 1
20 7952 1 1 26 LEU HA H 11.259 6.814 -31.831 1.00 . A A . 26 LEU HA 1 1
20 7953 1 1 26 LEU HB2 H 10.846 7.486 -28.866 1.00 . A A . 26 LEU HB2 1 1
20 7954 1 1 26 LEU HB3 H 10.477 5.859 -29.515 1.00 . A A . 26 LEU HB3 1 1
20 7955 1 1 26 LEU HD11 H 13.948 4.737 -30.167 1.00 . A A . 26 LEU HD11 1 1
20 7956 1 1 26 LEU HD12 H 12.994 5.525 -31.469 1.00 . A A . 26 LEU HD12 1 1
20 7957 1 1 26 LEU HD13 H 12.205 4.325 -30.375 1.00 . A A . 26 LEU HD13 1 1
20 7958 1 1 26 LEU HD21 H 14.627 6.994 -29.257 1.00 . A A . 26 LEU HD21 1 1
20 7959 1 1 26 LEU HD22 H 13.382 8.218 -28.810 1.00 . A A . 26 LEU HD22 1 1
20 7960 1 1 26 LEU HD23 H 13.689 7.814 -30.547 1.00 . A A . 26 LEU HD23 1 1
20 7961 1 1 26 LEU HG H 12.619 5.855 -28.429 1.00 . A A . 26 LEU HG 1 1
20 7962 1 1 26 LEU N N 11.148 8.791 -31.136 1.00 . A A . 26 LEU N 1 1
20 7963 1 1 26 LEU O O 8.485 7.121 -30.413 1.00 . A A . 26 LEU O 1 1
20 7964 1 1 27 HIS C C 6.390 7.293 -32.476 1.00 . A A . 27 HIS C 1 1
20 7965 1 1 27 HIS CA C 7.607 7.931 -33.123 1.00 . A A . 27 HIS CA 1 1
20 7966 1 1 27 HIS CB C 7.563 7.644 -34.648 1.00 . A A . 27 HIS CB 1 1
20 7967 1 1 27 HIS CD2 C 9.079 9.198 -36.086 1.00 . A A . 27 HIS CD2 1 1
20 7968 1 1 27 HIS CE1 C 10.875 7.941 -35.921 1.00 . A A . 27 HIS CE1 1 1
20 7969 1 1 27 HIS CG C 8.808 8.078 -35.367 1.00 . A A . 27 HIS CG 1 1
20 7970 1 1 27 HIS H H 9.614 7.595 -33.293 1.00 . A A . 27 HIS H 1 1
20 7971 1 1 27 HIS HA H 7.515 8.997 -32.978 1.00 . A A . 27 HIS HA 1 1
20 7972 1 1 27 HIS HB2 H 7.463 6.553 -34.833 1.00 . A A . 27 HIS HB2 1 1
20 7973 1 1 27 HIS HB3 H 6.696 8.162 -35.112 1.00 . A A . 27 HIS HB3 1 1
20 7974 1 1 27 HIS HD2 H 8.440 10.037 -36.330 1.00 . A A . 27 HIS HD2 1 1
20 7975 1 1 27 HIS HE1 H 11.909 7.610 -36.017 1.00 . A A . 27 HIS HE1 1 1
20 7976 1 1 27 HIS HE2 H 10.941 9.786 -36.941 1.00 . A A . 27 HIS HE2 1 1
20 7977 1 1 27 HIS N N 8.911 7.566 -32.587 1.00 . A A . 27 HIS N 1 1
20 7978 1 1 27 HIS ND1 N 9.937 7.286 -35.270 1.00 . A A . 27 HIS ND1 1 1
20 7979 1 1 27 HIS NE2 N 10.409 9.104 -36.438 1.00 . A A . 27 HIS NE2 1 1
20 7980 1 1 27 HIS O O 5.822 7.840 -31.525 1.00 . A A . 27 HIS O 1 1
stop_
save_