NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652440 |
6sve   |
34433 | cing | 4-filtered-FRED | STAR | entry | full | 468 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6sve
# This FRED archive file contains, for PDB entry <6sve>:
#
# - 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_6sve
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6sve
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4084.54
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 $Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1 A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase NIMA interacting 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SKLPPGWEKRMSRNSGRVYYFNHITNASQFERPSG
_Entity.Number_of_monomers 35
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 SER . 1 1
2 LYS . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 TRP . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 MET . 1 1
12 SER . 1 1
13 ARG . 1 1
14 ASN . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 PHE . 1 1
22 ASN . 1 1
23 HIS . 1 1
24 ILE . 1 1
25 THR . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 SER . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 SER . 1 1
35 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
LYS 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
TRP 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
ARG 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
PHE 21 21 1 1
ASN 22 22 1 1
HIS 23 23 1 1
ILE 24 24 1 1
THR 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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108 1 . . . 1 1
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128 1 . . . 1 1
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134 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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443 1 . . . 1 1
444 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 2 LYS HA . 6 LYS HA 1 1
1 1 2 1 1 2 LYS QG . 6 LYS QG 1 1
2 1 1 1 1 2 LYS HA . 6 LYS HA 1 1
2 1 2 1 1 2 LYS HD3 . 6 LYS HD2 1 1
3 1 1 1 1 2 LYS HA . 6 LYS HA 1 1
3 1 2 1 1 3 LEU HG . 7 LEU HG 1 1
4 1 1 1 1 2 LYS HA . 6 LYS HA 1 1
4 1 2 1 1 3 LEU QD . 7 LEU QD2 1 1
5 1 1 1 1 2 LYS H . 6 LYS H 1 1
5 1 2 1 1 2 LYS QG . 6 LYS QG 1 1
6 1 1 1 1 2 LYS QG . 6 LYS QG 1 1
6 1 2 1 1 3 LEU H . 7 LEU H 1 1
7 1 1 1 1 2 LYS HD3 . 6 LYS HD2 1 1
7 1 2 1 1 3 LEU H . 7 LEU H 1 1
8 1 1 1 1 3 LEU H . 7 LEU H 1 1
8 1 2 1 1 3 LEU HA . 7 LEU HA 1 1
9 1 1 1 1 3 LEU H . 7 LEU H 1 1
9 1 2 1 1 3 LEU QB . 7 LEU HB2 1 1
10 1 1 1 1 3 LEU H . 7 LEU H 1 1
10 1 2 1 1 3 LEU HG . 7 LEU HG 1 1
11 1 1 1 1 3 LEU H . 7 LEU H 1 1
11 1 2 1 1 3 LEU QD . 7 LEU QD2 1 1
12 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
12 1 2 1 1 3 LEU QB . 7 LEU HB2 1 1
13 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
13 1 2 1 1 3 LEU HG . 7 LEU HG 1 1
14 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
14 1 2 1 1 3 LEU QD . 7 LEU QD1 1 1
15 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
15 1 2 1 1 4 PRO QD . 8 PRO HD3 1 1
16 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
16 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
17 1 1 1 1 3 LEU QB . 7 LEU HB2 1 1
17 1 2 1 1 3 LEU QD . 7 LEU QD2 1 1
18 1 1 1 1 3 LEU QB . 7 LEU HB2 1 1
18 1 2 1 1 7 TRP QB . 11 TRP HB2 1 1
19 1 1 1 1 3 LEU QB . 7 LEU HB3 1 1
19 1 2 1 1 3 LEU HG . 7 LEU HG 1 1
20 1 1 1 1 3 LEU QB . 7 LEU HB3 1 1
20 1 2 1 1 4 PRO QD . 8 PRO HD2 1 1
21 1 1 1 1 3 LEU QB . 7 LEU HB3 1 1
21 1 2 1 1 7 TRP H . 11 TRP H 1 1
22 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
22 1 2 1 1 4 PRO QD . 8 PRO HD2 1 1
23 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
23 1 2 1 1 7 TRP H . 11 TRP H 1 1
24 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
24 1 2 1 1 7 TRP QB . 11 TRP HB2 1 1
25 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
25 1 2 1 1 8 GLU H . 12 GLU H 1 1
26 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
26 1 2 1 1 9 LYS H . 13 LYS H 1 1
27 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
27 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
28 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
28 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
29 1 1 1 1 3 LEU QD . 7 LEU QD1 1 1
29 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
30 1 1 1 1 4 PRO QB . 8 PRO HB2 1 1
30 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
31 1 1 1 1 4 PRO QB . 8 PRO HB2 1 1
31 1 2 1 1 7 TRP HE1 . 11 TRP HE1 1 1
32 1 1 1 1 4 PRO QG . 8 PRO HG3 1 1
32 1 2 1 1 7 TRP HE1 . 11 TRP HE1 1 1
33 1 1 1 1 4 PRO QG . 8 PRO HG3 1 1
33 1 2 1 1 35 GLY H . 39 GLY H 1 1
34 1 1 1 1 4 PRO QG . 8 PRO HG2 1 1
34 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
35 1 1 1 1 4 PRO QG . 8 PRO HG2 1 1
35 1 2 1 1 34 SER HA . 38 SER HA 1 1
36 1 1 1 1 4 PRO QD . 8 PRO HD3 1 1
36 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
37 1 1 1 1 5 PRO HA . 9 PRO HA 1 1
37 1 2 1 1 6 GLY H . 10 GLY H 1 1
38 1 1 1 1 5 PRO HA . 9 PRO HA 1 1
38 1 2 1 1 6 GLY QA . 10 GLY HA3 1 1
39 1 1 1 1 5 PRO HA . 9 PRO HA 1 1
39 1 2 1 1 7 TRP H . 11 TRP H 1 1
40 1 1 1 1 5 PRO QB . 9 PRO HB2 1 1
40 1 2 1 1 6 GLY H . 10 GLY H 1 1
41 1 1 1 1 5 PRO QB . 9 PRO HB3 1 1
41 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
42 1 1 1 1 5 PRO QG . 9 PRO HG2 1 1
42 1 2 1 1 6 GLY H . 10 GLY H 1 1
43 1 1 1 1 4 PRO QB . 8 PRO HB2 1 1
43 1 2 1 1 5 PRO HD2 . 9 PRO HD2 1 1
44 1 1 1 1 6 GLY H . 10 GLY H 1 1
44 1 2 1 1 6 GLY QA . 10 GLY HA2 1 1
45 1 1 1 1 6 GLY H . 10 GLY H 1 1
45 1 2 1 1 7 TRP H . 11 TRP H 1 1
46 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
46 1 2 1 1 24 ILE H . 28 ILE H 1 1
47 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
47 1 2 1 1 24 ILE QG . 28 ILE HG12 1 1
48 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
48 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
49 1 1 1 1 6 GLY QA . 10 GLY HA3 1 1
49 1 2 1 1 7 TRP H . 11 TRP H 1 1
50 1 1 1 1 7 TRP H . 11 TRP H 1 1
50 1 2 1 1 7 TRP HA . 11 TRP HA 1 1
51 1 1 1 1 7 TRP HA . 11 TRP HA 1 1
51 1 2 1 1 7 TRP QB . 11 TRP HB2 1 1
52 1 1 1 1 7 TRP HA . 11 TRP HA 1 1
52 1 2 1 1 8 GLU H . 12 GLU H 1 1
53 1 1 1 1 7 TRP HA . 11 TRP HA 1 1
53 1 2 1 1 22 ASN HA . 26 ASN HA 1 1
54 1 1 1 1 7 TRP HA . 11 TRP HA 1 1
54 1 2 1 1 23 HIS H . 27 HIS H 1 1
55 1 1 1 1 4 PRO QD . 8 PRO HD2 1 1
55 1 2 1 1 7 TRP QB . 11 TRP HB2 1 1
56 1 1 1 1 7 TRP QB . 11 TRP HB2 1 1
56 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
57 1 1 1 1 7 TRP QB . 11 TRP HB2 1 1
57 1 2 1 1 7 TRP HE3 . 11 TRP HE3 1 1
58 1 1 1 1 7 TRP QB . 11 TRP HB2 1 1
58 1 2 1 1 8 GLU H . 12 GLU H 1 1
59 1 1 1 1 7 TRP H . 11 TRP H 1 1
59 1 2 1 1 7 TRP QB . 11 TRP HB3 1 1
60 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
60 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
61 1 1 1 1 4 PRO QD . 8 PRO HD3 1 1
61 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
62 1 1 1 1 7 TRP H . 11 TRP H 1 1
62 1 2 1 1 7 TRP HD1 . 11 TRP HD1 1 1
63 1 1 1 1 7 TRP HD1 . 11 TRP HD1 1 1
63 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
64 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
64 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
65 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
65 1 2 1 1 20 TYR QB . 24 TYR HB2 1 1
66 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
66 1 2 1 1 21 PHE H . 25 PHE H 1 1
67 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
67 1 2 1 1 21 PHE HA . 25 PHE HA 1 1
68 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
68 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
69 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
69 1 2 1 1 22 ASN QD . 26 ASN HD21 1 1
70 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
70 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
71 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
71 1 2 1 1 20 TYR QB . 24 TYR HB2 1 1
72 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
72 1 2 1 1 22 ASN H . 26 ASN H 1 1
73 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
73 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
74 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
74 1 2 1 1 28 SER HA . 32 SER HA 1 1
75 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
75 1 2 1 1 29 GLN H . 33 GLN H 1 1
76 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
76 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
77 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
77 1 2 1 1 29 GLN QG . 33 GLN HG2 1 1
78 1 1 1 1 7 TRP HZ2 . 11 TRP HZ2 1 1
78 1 2 1 1 22 ASN QD . 26 ASN HD21 1 1
79 1 1 1 1 7 TRP HZ2 . 11 TRP HZ2 1 1
79 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
80 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
80 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
81 1 1 1 1 7 TRP H . 11 TRP H 1 1
81 1 2 1 1 8 GLU H . 12 GLU H 1 1
82 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
82 1 2 1 1 8 GLU H . 12 GLU H 1 1
83 1 1 1 1 8 GLU H . 12 GLU H 1 1
83 1 2 1 1 8 GLU QB . 12 GLU HB2 1 1
84 1 1 1 1 8 GLU H . 12 GLU H 1 1
84 1 2 1 1 8 GLU QG . 12 GLU HG2 1 1
85 1 1 1 1 8 GLU H . 12 GLU H 1 1
85 1 2 1 1 21 PHE H . 25 PHE H 1 1
86 1 1 1 1 8 GLU H . 12 GLU H 1 1
86 1 2 1 1 22 ASN HA . 26 ASN HA 1 1
87 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
87 1 2 1 1 8 GLU HA . 12 GLU HA 1 1
88 1 1 1 1 8 GLU H . 12 GLU H 1 1
88 1 2 1 1 8 GLU HA . 12 GLU HA 1 1
89 1 1 1 1 8 GLU HA . 12 GLU HA 1 1
89 1 2 1 1 9 LYS H . 13 LYS H 1 1
90 1 1 1 1 8 GLU QB . 12 GLU HB2 1 1
90 1 2 1 1 9 LYS H . 13 LYS H 1 1
91 1 1 1 1 8 GLU QB . 12 GLU HB2 1 1
91 1 2 1 1 23 HIS HD2 . 27 HIS HD2 1 1
92 1 1 1 1 8 GLU QB . 12 GLU HB2 1 1
92 1 2 1 1 8 GLU QG . 12 GLU HG2 1 1
93 1 1 1 1 8 GLU QG . 12 GLU HG2 1 1
93 1 2 1 1 9 LYS H . 13 LYS H 1 1
94 1 1 1 1 8 GLU QG . 12 GLU HG2 1 1
94 1 2 1 1 10 ARG QG . 14 ARG HG2 1 1
95 1 1 1 1 9 LYS H . 13 LYS H 1 1
95 1 2 1 1 9 LYS QB . 13 LYS HB2 1 1
96 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
96 1 2 1 1 9 LYS QB . 13 LYS HB2 1 1
97 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
97 1 2 1 1 9 LYS QE . 13 LYS QE 1 1
98 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
98 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
99 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
99 1 2 1 1 19 TYR H . 23 TYR H 1 1
100 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
100 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
101 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
101 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
102 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
102 1 2 1 1 21 PHE H . 25 PHE H 1 1
103 1 1 1 1 9 LYS QB . 13 LYS HB2 1 1
103 1 2 1 1 10 ARG H . 14 ARG H 1 1
104 1 1 1 1 9 LYS QB . 13 LYS HB2 1 1
104 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
105 1 1 1 1 9 LYS QG . 13 LYS HG2 1 1
105 1 2 1 1 10 ARG H . 14 ARG H 1 1
106 1 1 1 1 9 LYS QG . 13 LYS HG2 1 1
106 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
107 1 1 1 1 9 LYS QD . 13 LYS HD2 1 1
107 1 2 1 1 9 LYS QE . 13 LYS QE 1 1
108 1 1 1 1 9 LYS QD . 13 LYS HD2 1 1
108 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
109 1 1 1 1 9 LYS QB . 13 LYS HB2 1 1
109 1 2 1 1 9 LYS QE . 13 LYS QE 1 1
110 1 1 1 1 9 LYS QE . 13 LYS QE 1 1
110 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
111 1 1 1 1 10 ARG H . 14 ARG H 1 1
111 1 2 1 1 10 ARG HA . 14 ARG HA 1 1
112 1 1 1 1 10 ARG H . 14 ARG H 1 1
112 1 2 1 1 10 ARG QB . 14 ARG HB2 1 1
113 1 1 1 1 10 ARG H . 14 ARG H 1 1
113 1 2 1 1 10 ARG QG . 14 ARG HG2 1 1
114 1 1 1 1 10 ARG H . 14 ARG H 1 1
114 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
115 1 1 1 1 10 ARG H . 14 ARG H 1 1
115 1 2 1 1 19 TYR H . 23 TYR H 1 1
116 1 1 1 1 10 ARG H . 14 ARG H 1 1
116 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
117 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
117 1 2 1 1 10 ARG QB . 14 ARG HB2 1 1
118 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
118 1 2 1 1 10 ARG QG . 14 ARG HG2 1 1
119 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
119 1 2 1 1 10 ARG QD . 14 ARG QD 1 1
120 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
120 1 2 1 1 11 MET H . 15 MET H 1 1
121 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
121 1 2 1 1 10 ARG QG . 14 ARG HG2 1 1
122 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
122 1 2 1 1 10 ARG QD . 14 ARG QD 1 1
123 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
123 1 2 1 1 11 MET H . 15 MET H 1 1
124 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
124 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
125 1 1 1 1 10 ARG QD . 14 ARG QD 1 1
125 1 2 1 1 10 ARG QG . 14 ARG HG2 1 1
126 1 1 1 1 10 ARG QG . 14 ARG HG2 1 1
126 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
127 1 1 1 1 10 ARG QD . 14 ARG QD 1 1
127 1 2 1 1 11 MET H . 15 MET H 1 1
128 1 1 1 1 10 ARG QD . 14 ARG QD 1 1
128 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
129 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
129 1 2 1 1 10 ARG HE . 14 ARG HE 1 1
130 1 1 1 1 10 ARG QB . 14 ARG HB2 1 1
130 1 2 1 1 10 ARG HE . 14 ARG HE 1 1
131 1 1 1 1 10 ARG HE . 14 ARG HE 1 1
131 1 2 1 1 10 ARG QG . 14 ARG HG2 1 1
132 1 1 1 1 10 ARG QG . 14 ARG HG2 1 1
132 1 2 1 1 11 MET H . 15 MET H 1 1
133 1 1 1 1 11 MET H . 15 MET H 1 1
133 1 2 1 1 11 MET QB . 15 MET QB 1 1
134 1 1 1 1 11 MET H . 15 MET H 1 1
134 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
135 1 1 1 1 11 MET H . 15 MET H 1 1
135 1 2 1 1 11 MET HA . 15 MET HA 1 1
136 1 1 1 1 11 MET HA . 15 MET HA 1 1
136 1 2 1 1 11 MET QB . 15 MET QB 1 1
137 1 1 1 1 11 MET HA . 15 MET HA 1 1
137 1 2 1 1 18 VAL HA . 22 VAL HA 1 1
138 1 1 1 1 11 MET HA . 15 MET HA 1 1
138 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
139 1 1 1 1 10 ARG HA . 14 ARG HA 1 1
139 1 2 1 1 11 MET QB . 15 MET QB 1 1
140 1 1 1 1 11 MET QB . 15 MET QB 1 1
140 1 2 1 1 16 GLY H . 20 GLY H 1 1
141 1 1 1 1 11 MET QB . 15 MET QB 1 1
141 1 2 1 1 16 GLY QA . 20 GLY HA2 1 1
142 1 1 1 1 11 MET H . 15 MET H 1 1
142 1 2 1 1 11 MET QG . 15 MET HG2 1 1
143 1 1 1 1 11 MET QG . 15 MET HG2 1 1
143 1 2 1 1 16 GLY QA . 20 GLY HA2 1 1
144 1 1 1 1 11 MET QG . 15 MET HG2 1 1
144 1 2 1 1 18 VAL HA . 22 VAL HA 1 1
145 1 1 1 1 11 MET QG . 15 MET HG2 1 1
145 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
146 1 1 1 1 11 MET QB . 15 MET QB 1 1
146 1 2 1 1 11 MET ME . 15 MET QE 1 1
147 1 1 1 1 11 MET ME . 15 MET QE 1 1
147 1 2 1 1 16 GLY QA . 20 GLY HA2 1 1
148 1 1 1 1 11 MET QB . 15 MET QB 1 1
148 1 2 1 1 12 SER H . 16 SER H 1 1
149 1 1 1 1 12 SER H . 16 SER H 1 1
149 1 2 1 1 12 SER QB . 16 SER HB3 1 1
150 1 1 1 1 12 SER H . 16 SER H 1 1
150 1 2 1 1 17 ARG H . 21 ARG H 1 1
151 1 1 1 1 12 SER H . 16 SER H 1 1
151 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
152 1 1 1 1 12 SER QB . 16 SER HB2 1 1
152 1 2 1 1 17 ARG H . 21 ARG H 1 1
153 1 1 1 1 13 ARG HA . 17 ARG HA 1 1
153 1 2 1 1 13 ARG QD . 17 ARG HD3 1 1
154 1 1 1 1 13 ARG HA . 17 ARG HA 1 1
154 1 2 1 1 14 ASN H . 18 ASN H 1 1
155 1 1 1 1 13 ARG QB . 17 ARG HB2 1 1
155 1 2 1 1 13 ARG QD . 17 ARG HD2 1 1
156 1 1 1 1 14 ASN H . 18 ASN H 1 1
156 1 2 1 1 14 ASN HA . 18 ASN HA 1 1
157 1 1 1 1 14 ASN H . 18 ASN H 1 1
157 1 2 1 1 15 SER H . 19 SER H 1 1
158 1 1 1 1 14 ASN HA . 18 ASN HA 1 1
158 1 2 1 1 15 SER H . 19 SER H 1 1
159 1 1 1 1 12 SER QB . 16 SER HB3 1 1
159 1 2 1 1 15 SER H . 19 SER H 1 1
160 1 1 1 1 13 ARG QB . 17 ARG HB2 1 1
160 1 2 1 1 15 SER H . 19 SER H 1 1
161 1 1 1 1 13 ARG QD . 17 ARG HD2 1 1
161 1 2 1 1 15 SER H . 19 SER H 1 1
162 1 1 1 1 15 SER H . 19 SER H 1 1
162 1 2 1 1 15 SER QB . 19 SER HB2 1 1
163 1 1 1 1 15 SER H . 19 SER H 1 1
163 1 2 1 1 16 GLY H . 20 GLY H 1 1
164 1 1 1 1 15 SER HA . 19 SER HA 1 1
164 1 2 1 1 15 SER QB . 19 SER HB2 1 1
165 1 1 1 1 15 SER HA . 19 SER HA 1 1
165 1 2 1 1 16 GLY H . 20 GLY H 1 1
166 1 1 1 1 14 ASN H . 18 ASN H 1 1
166 1 2 1 1 16 GLY H . 20 GLY H 1 1
167 1 1 1 1 16 GLY H . 20 GLY H 1 1
167 1 2 1 1 16 GLY QA . 20 GLY HA2 1 1
168 1 1 1 1 15 SER HA . 19 SER HA 1 1
168 1 2 1 1 17 ARG H . 21 ARG H 1 1
169 1 1 1 1 15 SER QB . 19 SER HB2 1 1
169 1 2 1 1 17 ARG H . 21 ARG H 1 1
170 1 1 1 1 17 ARG H . 21 ARG H 1 1
170 1 2 1 1 17 ARG QB . 21 ARG HB2 1 1
171 1 1 1 1 17 ARG H . 21 ARG H 1 1
171 1 2 1 1 17 ARG QG . 21 ARG HG2 1 1
172 1 1 1 1 17 ARG HA . 21 ARG HA 1 1
172 1 2 1 1 17 ARG QB . 21 ARG HB2 1 1
173 1 1 1 1 17 ARG HA . 21 ARG HA 1 1
173 1 2 1 1 18 VAL HB . 22 VAL HB 1 1
174 1 1 1 1 17 ARG HA . 21 ARG HA 1 1
174 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
175 1 1 1 1 12 SER QB . 16 SER HB3 1 1
175 1 2 1 1 17 ARG QB . 21 ARG HB2 1 1
176 1 1 1 1 15 SER QB . 19 SER HB2 1 1
176 1 2 1 1 17 ARG QB . 21 ARG HB2 1 1
177 1 1 1 1 17 ARG QB . 21 ARG HB2 1 1
177 1 2 1 1 17 ARG QD . 21 ARG HD3 1 1
178 1 1 1 1 17 ARG QB . 21 ARG HB2 1 1
178 1 2 1 1 18 VAL H . 22 VAL H 1 1
179 1 1 1 1 17 ARG QD . 21 ARG HD3 1 1
179 1 2 1 1 17 ARG QG . 21 ARG HG2 1 1
180 1 1 1 1 17 ARG H . 21 ARG H 1 1
180 1 2 1 1 17 ARG QD . 21 ARG HD2 1 1
181 1 1 1 1 17 ARG QH2 . 21 ARG HH22 1 1
181 1 2 1 1 30 PHE QB . 34 PHE HB3 1 1
182 1 1 1 1 17 ARG H . 21 ARG H 1 1
182 1 2 1 1 18 VAL H . 22 VAL H 1 1
183 1 1 1 1 17 ARG QG . 21 ARG HG2 1 1
183 1 2 1 1 18 VAL H . 22 VAL H 1 1
184 1 1 1 1 18 VAL H . 22 VAL H 1 1
184 1 2 1 1 18 VAL HB . 22 VAL HB 1 1
185 1 1 1 1 18 VAL H . 22 VAL H 1 1
185 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
186 1 1 1 1 11 MET QB . 15 MET QB 1 1
186 1 2 1 1 18 VAL HA . 22 VAL HA 1 1
187 1 1 1 1 18 VAL H . 22 VAL H 1 1
187 1 2 1 1 18 VAL HA . 22 VAL HA 1 1
188 1 1 1 1 18 VAL HA . 22 VAL HA 1 1
188 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
189 1 1 1 1 18 VAL HA . 22 VAL HA 1 1
189 1 2 1 1 19 TYR H . 23 TYR H 1 1
190 1 1 1 1 18 VAL HB . 22 VAL HB 1 1
190 1 2 1 1 19 TYR H . 23 TYR H 1 1
191 1 1 1 1 11 MET QB . 15 MET QB 1 1
191 1 2 1 1 18 VAL QG . 22 VAL QG2 1 1
192 1 1 1 1 18 VAL QG . 22 VAL QG2 1 1
192 1 2 1 1 19 TYR H . 23 TYR H 1 1
193 1 1 1 1 9 LYS QB . 13 LYS HB2 1 1
193 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
194 1 1 1 1 11 MET ME . 15 MET QE 1 1
194 1 2 1 1 18 VAL QG . 22 VAL QG1 1 1
195 1 1 1 1 19 TYR H . 23 TYR H 1 1
195 1 2 1 1 19 TYR HA . 23 TYR HA 1 1
196 1 1 1 1 19 TYR H . 23 TYR H 1 1
196 1 2 1 1 19 TYR QB . 23 TYR HB2 1 1
197 1 1 1 1 19 TYR HA . 23 TYR HA 1 1
197 1 2 1 1 19 TYR QB . 23 TYR HB3 1 1
198 1 1 1 1 19 TYR HA . 23 TYR HA 1 1
198 1 2 1 1 20 TYR H . 24 TYR H 1 1
199 1 1 1 1 19 TYR QB . 23 TYR HB3 1 1
199 1 2 1 1 20 TYR H . 24 TYR H 1 1
200 1 1 1 1 19 TYR QB . 23 TYR HB3 1 1
200 1 2 1 1 30 PHE QD . 34 PHE QD 1 1
201 1 1 1 1 9 LYS QB . 13 LYS HB2 1 1
201 1 2 1 1 19 TYR QD . 23 TYR QD 1 1
202 1 1 1 1 12 SER QB . 16 SER HB3 1 1
202 1 2 1 1 19 TYR QD . 23 TYR QD 1 1
203 1 1 1 1 19 TYR H . 23 TYR H 1 1
203 1 2 1 1 19 TYR QD . 23 TYR QD 1 1
204 1 1 1 1 19 TYR QD . 23 TYR QD 1 1
204 1 2 1 1 28 SER QB . 32 SER HB2 1 1
205 1 1 1 1 19 TYR QD . 23 TYR QD 1 1
205 1 2 1 1 29 GLN H . 33 GLN H 1 1
206 1 1 1 1 12 SER QB . 16 SER HB3 1 1
206 1 2 1 1 19 TYR QE . 23 TYR QE 1 1
207 1 1 1 1 19 TYR QE . 23 TYR QE 1 1
207 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
208 1 1 1 1 19 TYR QE . 23 TYR QE 1 1
208 1 2 1 1 28 SER QB . 32 SER HB2 1 1
209 1 1 1 1 20 TYR H . 24 TYR H 1 1
209 1 2 1 1 20 TYR HA . 24 TYR HA 1 1
210 1 1 1 1 20 TYR H . 24 TYR H 1 1
210 1 2 1 1 20 TYR QB . 24 TYR HB2 1 1
211 1 1 1 1 20 TYR H . 24 TYR H 1 1
211 1 2 1 1 29 GLN H . 33 GLN H 1 1
212 1 1 1 1 20 TYR HA . 24 TYR HA 1 1
212 1 2 1 1 20 TYR QB . 24 TYR HB2 1 1
213 1 1 1 1 20 TYR HA . 24 TYR HA 1 1
213 1 2 1 1 21 PHE H . 25 PHE H 1 1
214 1 1 1 1 20 TYR QB . 24 TYR HB2 1 1
214 1 2 1 1 29 GLN H . 33 GLN H 1 1
215 1 1 1 1 20 TYR QB . 24 TYR HB2 1 1
215 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
216 1 1 1 1 3 LEU QD . 7 LEU QD2 1 1
216 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
217 1 1 1 1 4 PRO QB . 8 PRO HB2 1 1
217 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
218 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
218 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
219 1 1 1 1 9 LYS QB . 13 LYS HB2 1 1
219 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
220 1 1 1 1 20 TYR H . 24 TYR H 1 1
220 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
221 1 1 1 1 20 TYR HA . 24 TYR HA 1 1
221 1 2 1 1 20 TYR QD . 24 TYR QD 1 1
222 1 1 1 1 20 TYR QD . 24 TYR QD 1 1
222 1 2 1 1 21 PHE H . 25 PHE H 1 1
223 1 1 1 1 20 TYR QD . 24 TYR QD 1 1
223 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
224 1 1 1 1 20 TYR QD . 24 TYR QD 1 1
224 1 2 1 1 32 ARG HA . 36 ARG HA 1 1
225 1 1 1 1 20 TYR QD . 24 TYR QD 1 1
225 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
226 1 1 1 1 18 VAL QG . 22 VAL QG1 1 1
226 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
227 1 1 1 1 19 TYR QE . 23 TYR QE 1 1
227 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
228 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
228 1 2 1 1 31 GLU HA . 35 GLU HA 1 1
229 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
229 1 2 1 1 32 ARG H . 36 ARG H 1 1
230 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
230 1 2 1 1 32 ARG HA . 36 ARG HA 1 1
231 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
231 1 2 1 1 32 ARG QB . 36 ARG HB2 1 1
232 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
232 1 2 1 1 32 ARG QG . 36 ARG HG3 1 1
233 1 1 1 1 20 TYR QE . 24 TYR QE 1 1
233 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
234 1 1 1 1 20 TYR QB . 24 TYR HB2 1 1
234 1 2 1 1 21 PHE H . 25 PHE H 1 1
235 1 1 1 1 21 PHE H . 25 PHE H 1 1
235 1 2 1 1 21 PHE HA . 25 PHE HA 1 1
236 1 1 1 1 21 PHE H . 25 PHE H 1 1
236 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
237 1 1 1 1 21 PHE H . 25 PHE H 1 1
237 1 2 1 1 22 ASN H . 26 ASN H 1 1
238 1 1 1 1 7 TRP HZ3 . 11 TRP HZ3 1 1
238 1 2 1 1 21 PHE HA . 25 PHE HA 1 1
239 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
239 1 2 1 1 21 PHE QB . 25 PHE HB2 1 1
240 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
240 1 2 1 1 21 PHE QD . 25 PHE QD 1 1
241 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
241 1 2 1 1 22 ASN H . 26 ASN H 1 1
242 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
242 1 2 1 1 28 SER HA . 32 SER HA 1 1
243 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
243 1 2 1 1 28 SER QB . 32 SER HB2 1 1
244 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
244 1 2 1 1 29 GLN H . 33 GLN H 1 1
245 1 1 1 1 21 PHE QB . 25 PHE HB2 1 1
245 1 2 1 1 22 ASN H . 26 ASN H 1 1
246 1 1 1 1 10 ARG QD . 14 ARG QD 1 1
246 1 2 1 1 21 PHE QB . 25 PHE HB3 1 1
247 1 1 1 1 21 PHE H . 25 PHE H 1 1
247 1 2 1 1 21 PHE QD . 25 PHE QD 1 1
248 1 1 1 1 21 PHE QD . 25 PHE QD 1 1
248 1 2 1 1 28 SER QB . 32 SER HB2 1 1
249 1 1 1 1 21 PHE QE . 25 PHE QE 1 1
249 1 2 1 1 23 HIS HA . 27 HIS HA 1 1
250 1 1 1 1 21 PHE QE . 25 PHE QE 1 1
250 1 2 1 1 23 HIS QB . 27 HIS HB2 1 1
251 1 1 1 1 21 PHE QE . 25 PHE QE 1 1
251 1 2 1 1 26 ASN HA . 30 ASN HA 1 1
252 1 1 1 1 21 PHE QD . 25 PHE QD 1 1
252 1 2 1 1 22 ASN H . 26 ASN H 1 1
253 1 1 1 1 22 ASN H . 26 ASN H 1 1
253 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
254 1 1 1 1 22 ASN H . 26 ASN H 1 1
254 1 2 1 1 27 ALA H . 31 ALA H 1 1
255 1 1 1 1 22 ASN H . 26 ASN H 1 1
255 1 2 1 1 28 SER HA . 32 SER HA 1 1
256 1 1 1 1 22 ASN HA . 26 ASN HA 1 1
256 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
257 1 1 1 1 22 ASN HA . 26 ASN HA 1 1
257 1 2 1 1 23 HIS H . 27 HIS H 1 1
258 1 1 1 1 22 ASN HA . 26 ASN HA 1 1
258 1 2 1 1 24 ILE H . 28 ILE H 1 1
259 1 1 1 1 7 TRP HE3 . 11 TRP HE3 1 1
259 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
260 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
260 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
261 1 1 1 1 7 TRP HZ2 . 11 TRP HZ2 1 1
261 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
262 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
262 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
263 1 1 1 1 21 PHE HA . 25 PHE HA 1 1
263 1 2 1 1 22 ASN QB . 26 ASN HB2 1 1
264 1 1 1 1 22 ASN QB . 26 ASN HB2 1 1
264 1 2 1 1 23 HIS H . 27 HIS H 1 1
265 1 1 1 1 22 ASN QB . 26 ASN HB2 1 1
265 1 2 1 1 25 THR H . 29 THR H 1 1
266 1 1 1 1 22 ASN QB . 26 ASN HB2 1 1
266 1 2 1 1 27 ALA H . 31 ALA H 1 1
267 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
267 1 2 1 1 22 ASN QD . 26 ASN HD21 1 1
268 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
268 1 2 1 1 25 THR HB . 29 THR HB 1 1
269 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
269 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
270 1 1 1 1 22 ASN H . 26 ASN H 1 1
270 1 2 1 1 22 ASN QD . 26 ASN HD21 1 1
271 1 1 1 1 22 ASN QD . 26 ASN HD21 1 1
271 1 2 1 1 24 ILE HB . 28 ILE HB 1 1
272 1 1 1 1 22 ASN QD . 26 ASN HD21 1 1
272 1 2 1 1 24 ILE MG . 28 ILE QG2 1 1
273 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
273 1 2 1 1 22 ASN QD . 26 ASN HD22 1 1
274 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
274 1 2 1 1 24 ILE H . 28 ILE H 1 1
275 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
275 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
276 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
276 1 2 1 1 25 THR HB . 29 THR HB 1 1
277 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
277 1 2 1 1 25 THR MG . 29 THR QG2 1 1
278 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
278 1 2 1 1 23 HIS H . 27 HIS H 1 1
279 1 1 1 1 23 HIS H . 27 HIS H 1 1
279 1 2 1 1 23 HIS QB . 27 HIS HB2 1 1
280 1 1 1 1 23 HIS H . 27 HIS H 1 1
280 1 2 1 1 23 HIS HD2 . 27 HIS HD2 1 1
281 1 1 1 1 23 HIS H . 27 HIS H 1 1
281 1 2 1 1 24 ILE H . 28 ILE H 1 1
282 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
282 1 2 1 1 23 HIS QB . 27 HIS HB2 1 1
283 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
283 1 2 1 1 23 HIS HD2 . 27 HIS HD2 1 1
284 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
284 1 2 1 1 24 ILE H . 28 ILE H 1 1
285 1 1 1 1 23 HIS QB . 27 HIS HB2 1 1
285 1 2 1 1 23 HIS HD2 . 27 HIS HD2 1 1
286 1 1 1 1 23 HIS QB . 27 HIS HB2 1 1
286 1 2 1 1 24 ILE H . 28 ILE H 1 1
287 1 1 1 1 23 HIS QB . 27 HIS HB3 1 1
287 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
288 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
288 1 2 1 1 23 HIS HD2 . 27 HIS HD2 1 1
289 1 1 1 1 23 HIS HD2 . 27 HIS HD2 1 1
289 1 2 1 1 24 ILE H . 28 ILE H 1 1
290 1 1 1 1 23 HIS HD2 . 27 HIS HD2 1 1
290 1 2 1 1 24 ILE QG . 28 ILE HG13 1 1
291 1 1 1 1 23 HIS HD2 . 27 HIS HD2 1 1
291 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
292 1 1 1 1 24 ILE H . 28 ILE H 1 1
292 1 2 1 1 24 ILE HA . 28 ILE HA 1 1
293 1 1 1 1 24 ILE H . 28 ILE H 1 1
293 1 2 1 1 24 ILE HB . 28 ILE HB 1 1
294 1 1 1 1 24 ILE H . 28 ILE H 1 1
294 1 2 1 1 24 ILE MG . 28 ILE QG2 1 1
295 1 1 1 1 24 ILE H . 28 ILE H 1 1
295 1 2 1 1 24 ILE QG . 28 ILE HG12 1 1
296 1 1 1 1 24 ILE H . 28 ILE H 1 1
296 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
297 1 1 1 1 24 ILE H . 28 ILE H 1 1
297 1 2 1 1 25 THR H . 29 THR H 1 1
298 1 1 1 1 24 ILE H . 28 ILE H 1 1
298 1 2 1 1 25 THR HA . 29 THR HA 1 1
299 1 1 1 1 24 ILE H . 28 ILE H 1 1
299 1 2 1 1 25 THR MG . 29 THR QG2 1 1
300 1 1 1 1 24 ILE H . 28 ILE H 1 1
300 1 2 1 1 26 ASN H . 30 ASN H 1 1
301 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
301 1 2 1 1 24 ILE HB . 28 ILE HB 1 1
302 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
302 1 2 1 1 24 ILE MG . 28 ILE QG2 1 1
303 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
303 1 2 1 1 24 ILE QG . 28 ILE HG12 1 1
304 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
304 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
305 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
305 1 2 1 1 25 THR H . 29 THR H 1 1
306 1 1 1 1 24 ILE HA . 28 ILE HA 1 1
306 1 2 1 1 26 ASN H . 30 ASN H 1 1
307 1 1 1 1 6 GLY QA . 10 GLY HA2 1 1
307 1 2 1 1 24 ILE HB . 28 ILE HB 1 1
308 1 1 1 1 23 HIS H . 27 HIS H 1 1
308 1 2 1 1 24 ILE HB . 28 ILE HB 1 1
309 1 1 1 1 24 ILE HB . 28 ILE HB 1 1
309 1 2 1 1 24 ILE QG . 28 ILE HG12 1 1
310 1 1 1 1 24 ILE HB . 28 ILE HB 1 1
310 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
311 1 1 1 1 24 ILE HB . 28 ILE HB 1 1
311 1 2 1 1 25 THR H . 29 THR H 1 1
312 1 1 1 1 24 ILE HB . 28 ILE HB 1 1
312 1 2 1 1 25 THR HA . 29 THR HA 1 1
313 1 1 1 1 23 HIS H . 27 HIS H 1 1
313 1 2 1 1 24 ILE MG . 28 ILE QG2 1 1
314 1 1 1 1 24 ILE MG . 28 ILE QG2 1 1
314 1 2 1 1 25 THR H . 29 THR H 1 1
315 1 1 1 1 24 ILE MG . 28 ILE QG2 1 1
315 1 2 1 1 25 THR HA . 29 THR HA 1 1
316 1 1 1 1 24 ILE MG . 28 ILE QG2 1 1
316 1 2 1 1 26 ASN H . 30 ASN H 1 1
317 1 1 1 1 23 HIS H . 27 HIS H 1 1
317 1 2 1 1 24 ILE QG . 28 ILE HG12 1 1
318 1 1 1 1 24 ILE QG . 28 ILE HG12 1 1
318 1 2 1 1 24 ILE MG . 28 ILE QG2 1 1
319 1 1 1 1 24 ILE QG . 28 ILE HG13 1 1
319 1 2 1 1 25 THR HA . 29 THR HA 1 1
320 1 1 1 1 6 GLY H . 10 GLY H 1 1
320 1 2 1 1 24 ILE MD . 28 ILE QD1 1 1
321 1 1 1 1 22 ASN QD . 26 ASN HD21 1 1
321 1 2 1 1 25 THR H . 29 THR H 1 1
322 1 1 1 1 23 HIS H . 27 HIS H 1 1
322 1 2 1 1 25 THR H . 29 THR H 1 1
323 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
323 1 2 1 1 25 THR H . 29 THR H 1 1
324 1 1 1 1 24 ILE QG . 28 ILE HG12 1 1
324 1 2 1 1 25 THR H . 29 THR H 1 1
325 1 1 1 1 24 ILE MD . 28 ILE QD1 1 1
325 1 2 1 1 25 THR H . 29 THR H 1 1
326 1 1 1 1 25 THR H . 29 THR H 1 1
326 1 2 1 1 25 THR HA . 29 THR HA 1 1
327 1 1 1 1 25 THR H . 29 THR H 1 1
327 1 2 1 1 25 THR HB . 29 THR HB 1 1
328 1 1 1 1 25 THR H . 29 THR H 1 1
328 1 2 1 1 25 THR MG . 29 THR QG2 1 1
329 1 1 1 1 25 THR H . 29 THR H 1 1
329 1 2 1 1 26 ASN H . 30 ASN H 1 1
330 1 1 1 1 25 THR H . 29 THR H 1 1
330 1 2 1 1 26 ASN HA . 30 ASN HA 1 1
331 1 1 1 1 25 THR HA . 29 THR HA 1 1
331 1 2 1 1 25 THR HB . 29 THR HB 1 1
332 1 1 1 1 25 THR HA . 29 THR HA 1 1
332 1 2 1 1 25 THR MG . 29 THR QG2 1 1
333 1 1 1 1 25 THR HB . 29 THR HB 1 1
333 1 2 1 1 27 ALA H . 31 ALA H 1 1
334 1 1 1 1 25 THR HB . 29 THR HB 1 1
334 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
335 1 1 1 1 25 THR MG . 29 THR QG2 1 1
335 1 2 1 1 26 ASN H . 30 ASN H 1 1
336 1 1 1 1 25 THR MG . 29 THR QG2 1 1
336 1 2 1 1 27 ALA H . 31 ALA H 1 1
337 1 1 1 1 22 ASN QD . 26 ASN HD22 1 1
337 1 2 1 1 25 THR HG1 . 29 THR HG1 1 1
338 1 1 1 1 25 THR HG1 . 29 THR HG1 1 1
338 1 2 1 1 27 ALA H . 31 ALA H 1 1
339 1 1 1 1 25 THR HG1 . 29 THR HG1 1 1
339 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
340 1 1 1 1 23 HIS HA . 27 HIS HA 1 1
340 1 2 1 1 26 ASN H . 30 ASN H 1 1
341 1 1 1 1 24 ILE HB . 28 ILE HB 1 1
341 1 2 1 1 26 ASN H . 30 ASN H 1 1
342 1 1 1 1 25 THR HA . 29 THR HA 1 1
342 1 2 1 1 26 ASN H . 30 ASN H 1 1
343 1 1 1 1 25 THR HB . 29 THR HB 1 1
343 1 2 1 1 26 ASN H . 30 ASN H 1 1
344 1 1 1 1 26 ASN H . 30 ASN H 1 1
344 1 2 1 1 27 ALA H . 31 ALA H 1 1
345 1 1 1 1 26 ASN H . 30 ASN H 1 1
345 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
346 1 1 1 1 25 THR HA . 29 THR HA 1 1
346 1 2 1 1 26 ASN QB . 30 ASN HB3 1 1
347 1 1 1 1 26 ASN H . 30 ASN H 1 1
347 1 2 1 1 26 ASN QB . 30 ASN HB3 1 1
348 1 1 1 1 26 ASN QB . 30 ASN HB3 1 1
348 1 2 1 1 26 ASN QD . 30 ASN HD21 1 1
349 1 1 1 1 26 ASN QB . 30 ASN HB3 1 1
349 1 2 1 1 27 ALA H . 31 ALA H 1 1
350 1 1 1 1 22 ASN H . 26 ASN H 1 1
350 1 2 1 1 26 ASN QD . 30 ASN HD22 1 1
351 1 1 1 1 26 ASN HA . 30 ASN HA 1 1
351 1 2 1 1 27 ALA H . 31 ALA H 1 1
352 1 1 1 1 27 ALA H . 31 ALA H 1 1
352 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
353 1 1 1 1 27 ALA H . 31 ALA H 1 1
353 1 2 1 1 28 SER H . 32 SER H 1 1
354 1 1 1 1 27 ALA HA . 31 ALA HA 1 1
354 1 2 1 1 28 SER H . 32 SER H 1 1
355 1 1 1 1 22 ASN H . 26 ASN H 1 1
355 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
356 1 1 1 1 22 ASN QD . 26 ASN HD21 1 1
356 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
357 1 1 1 1 26 ASN HA . 30 ASN HA 1 1
357 1 2 1 1 27 ALA MB . 31 ALA QB 1 1
358 1 1 1 1 27 ALA MB . 31 ALA QB 1 1
358 1 2 1 1 28 SER H . 32 SER H 1 1
359 1 1 1 1 27 ALA MB . 31 ALA QB 1 1
359 1 2 1 1 28 SER HA . 32 SER HA 1 1
360 1 1 1 1 27 ALA MB . 31 ALA QB 1 1
360 1 2 1 1 29 GLN H . 33 GLN H 1 1
361 1 1 1 1 28 SER H . 32 SER H 1 1
361 1 2 1 1 28 SER HA . 32 SER HA 1 1
362 1 1 1 1 28 SER H . 32 SER H 1 1
362 1 2 1 1 28 SER QB . 32 SER HB2 1 1
363 1 1 1 1 28 SER H . 32 SER H 1 1
363 1 2 1 1 29 GLN H . 33 GLN H 1 1
364 1 1 1 1 28 SER HA . 32 SER HA 1 1
364 1 2 1 1 28 SER QB . 32 SER HB2 1 1
365 1 1 1 1 28 SER HA . 32 SER HA 1 1
365 1 2 1 1 29 GLN H . 33 GLN H 1 1
366 1 1 1 1 21 PHE QB . 25 PHE HB2 1 1
366 1 2 1 1 28 SER QB . 32 SER HB2 1 1
367 1 1 1 1 28 SER QB . 32 SER HB2 1 1
367 1 2 1 1 29 GLN H . 33 GLN H 1 1
368 1 1 1 1 29 GLN H . 33 GLN H 1 1
368 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
369 1 1 1 1 29 GLN H . 33 GLN H 1 1
369 1 2 1 1 29 GLN QG . 33 GLN HG2 1 1
370 1 1 1 1 29 GLN H . 33 GLN H 1 1
370 1 2 1 1 29 GLN HA . 33 GLN HA 1 1
371 1 1 1 1 29 GLN HA . 33 GLN HA 1 1
371 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
372 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
372 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
373 1 1 1 1 20 TYR H . 24 TYR H 1 1
373 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
374 1 1 1 1 28 SER HA . 32 SER HA 1 1
374 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
375 1 1 1 1 28 SER QB . 32 SER HB3 1 1
375 1 2 1 1 29 GLN QB . 33 GLN HB3 1 1
376 1 1 1 1 29 GLN QB . 33 GLN HB3 1 1
376 1 2 1 1 29 GLN QE . 33 GLN HE21 1 1
377 1 1 1 1 7 TRP HH2 . 11 TRP HH2 1 1
377 1 2 1 1 29 GLN QG . 33 GLN HG2 1 1
378 1 1 1 1 29 GLN QG . 33 GLN HG2 1 1
378 1 2 1 1 31 GLU H . 35 GLU H 1 1
379 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
379 1 2 1 1 31 GLU H . 35 GLU H 1 1
380 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
380 1 2 1 1 31 GLU QB . 35 GLU HB2 1 1
381 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
381 1 2 1 1 31 GLU QG . 35 GLU HG3 1 1
382 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
382 1 2 1 1 33 PRO HA . 37 PRO HA 1 1
383 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
383 1 2 1 1 33 PRO QG . 37 PRO HG3 1 1
384 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
384 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
385 1 1 1 1 29 GLN QE . 33 GLN HE22 1 1
385 1 2 1 1 32 ARG HA . 36 ARG HA 1 1
386 1 1 1 1 29 GLN QB . 33 GLN HB3 1 1
386 1 2 1 1 30 PHE H . 34 PHE H 1 1
387 1 1 1 1 29 GLN QG . 33 GLN HG2 1 1
387 1 2 1 1 30 PHE H . 34 PHE H 1 1
388 1 1 1 1 30 PHE H . 34 PHE H 1 1
388 1 2 1 1 30 PHE QB . 34 PHE HB2 1 1
389 1 1 1 1 30 PHE H . 34 PHE H 1 1
389 1 2 1 1 30 PHE QD . 34 PHE QD 1 1
390 1 1 1 1 30 PHE H . 34 PHE H 1 1
390 1 2 1 1 31 GLU H . 35 GLU H 1 1
391 1 1 1 1 30 PHE HA . 34 PHE HA 1 1
391 1 2 1 1 30 PHE QB . 34 PHE HB2 1 1
392 1 1 1 1 30 PHE HA . 34 PHE HA 1 1
392 1 2 1 1 30 PHE QD . 34 PHE QD 1 1
393 1 1 1 1 30 PHE QB . 34 PHE HB2 1 1
393 1 2 1 1 31 GLU H . 35 GLU H 1 1
394 1 1 1 1 29 GLN QB . 33 GLN HB3 1 1
394 1 2 1 1 31 GLU H . 35 GLU H 1 1
395 1 1 1 1 31 GLU H . 35 GLU H 1 1
395 1 2 1 1 31 GLU HA . 35 GLU HA 1 1
396 1 1 1 1 31 GLU H . 35 GLU H 1 1
396 1 2 1 1 31 GLU QB . 35 GLU HB2 1 1
397 1 1 1 1 31 GLU H . 35 GLU H 1 1
397 1 2 1 1 31 GLU QG . 35 GLU HG3 1 1
398 1 1 1 1 31 GLU HA . 35 GLU HA 1 1
398 1 2 1 1 31 GLU QB . 35 GLU HB2 1 1
399 1 1 1 1 31 GLU HA . 35 GLU HA 1 1
399 1 2 1 1 31 GLU QG . 35 GLU HG3 1 1
400 1 1 1 1 31 GLU HA . 35 GLU HA 1 1
400 1 2 1 1 32 ARG H . 36 ARG H 1 1
401 1 1 1 1 31 GLU HA . 35 GLU HA 1 1
401 1 2 1 1 32 ARG QB . 36 ARG HB2 1 1
402 1 1 1 1 31 GLU QB . 35 GLU HB2 1 1
402 1 2 1 1 31 GLU QG . 35 GLU HG3 1 1
403 1 1 1 1 31 GLU QB . 35 GLU HB2 1 1
403 1 2 1 1 32 ARG H . 36 ARG H 1 1
404 1 1 1 1 31 GLU QG . 35 GLU HG3 1 1
404 1 2 1 1 32 ARG H . 36 ARG H 1 1
405 1 1 1 1 31 GLU H . 35 GLU H 1 1
405 1 2 1 1 32 ARG H . 36 ARG H 1 1
406 1 1 1 1 32 ARG H . 36 ARG H 1 1
406 1 2 1 1 32 ARG HA . 36 ARG HA 1 1
407 1 1 1 1 32 ARG H . 36 ARG H 1 1
407 1 2 1 1 32 ARG QB . 36 ARG HB2 1 1
408 1 1 1 1 32 ARG H . 36 ARG H 1 1
408 1 2 1 1 32 ARG QG . 36 ARG HG2 1 1
409 1 1 1 1 32 ARG H . 36 ARG H 1 1
409 1 2 1 1 32 ARG QD . 36 ARG QD 1 1
410 1 1 1 1 32 ARG HA . 36 ARG HA 1 1
410 1 2 1 1 32 ARG QG . 36 ARG HG2 1 1
411 1 1 1 1 32 ARG HA . 36 ARG HA 1 1
411 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
412 1 1 1 1 32 ARG QB . 36 ARG HB3 1 1
412 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
413 1 1 1 1 32 ARG QD . 36 ARG QD 1 1
413 1 2 1 1 32 ARG QG . 36 ARG HG2 1 1
414 1 1 1 1 32 ARG QG . 36 ARG HG2 1 1
414 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
415 1 1 1 1 33 PRO HA . 37 PRO HA 1 1
415 1 2 1 1 34 SER H . 38 SER H 1 1
416 1 1 1 1 4 PRO QG . 8 PRO HG3 1 1
416 1 2 1 1 33 PRO QB . 37 PRO HB2 1 1
417 1 1 1 1 7 TRP HE1 . 11 TRP HE1 1 1
417 1 2 1 1 33 PRO QB . 37 PRO HB2 1 1
418 1 1 1 1 33 PRO QB . 37 PRO HB2 1 1
418 1 2 1 1 34 SER H . 38 SER H 1 1
419 1 1 1 1 33 PRO QB . 37 PRO HB2 1 1
419 1 2 1 1 34 SER HA . 38 SER HA 1 1
420 1 1 1 1 33 PRO QB . 37 PRO HB2 1 1
420 1 2 1 1 35 GLY H . 39 GLY H 1 1
421 1 1 1 1 7 TRP HZ2 . 11 TRP HZ2 1 1
421 1 2 1 1 33 PRO QB . 37 PRO HB3 1 1
422 1 1 1 1 29 GLN QE . 33 GLN HE21 1 1
422 1 2 1 1 33 PRO QB . 37 PRO HB3 1 1
423 1 1 1 1 7 TRP QB . 11 TRP HB2 1 1
423 1 2 1 1 33 PRO QG . 37 PRO HG2 1 1
424 1 1 1 1 33 PRO QG . 37 PRO HG2 1 1
424 1 2 1 1 34 SER H . 38 SER H 1 1
425 1 1 1 1 34 SER H . 38 SER H 1 1
425 1 2 1 1 34 SER HA . 38 SER HA 1 1
426 1 1 1 1 33 PRO HA . 37 PRO HA 1 1
426 1 2 1 1 34 SER HA . 38 SER HA 1 1
427 1 1 1 1 34 SER HA . 38 SER HA 1 1
427 1 2 1 1 35 GLY H . 39 GLY H 1 1
428 1 1 1 1 34 SER HA . 38 SER HA 1 1
428 1 2 1 1 34 SER QB . 38 SER HB2 1 1
429 1 1 1 1 34 SER H . 38 SER H 1 1
429 1 2 1 1 34 SER QB . 38 SER HB3 1 1
430 1 1 1 1 34 SER H . 38 SER H 1 1
430 1 2 1 1 35 GLY H . 39 GLY H 1 1
431 1 1 1 1 2 LYS QB . 6 LYS HB2 1 1
431 1 2 1 1 3 LEU H . 7 LEU H 1 1
432 1 1 1 1 3 LEU HA . 7 LEU HA 1 1
432 1 2 1 1 4 PRO QG . 8 PRO HG2 1 1
433 1 1 1 1 4 PRO QD . 8 PRO HD3 1 1
433 1 2 1 1 33 PRO QB . 37 PRO HB3 1 1
434 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
434 1 2 1 1 10 ARG QB . 14 ARG HB2 1 1
435 1 1 1 1 17 ARG HA . 21 ARG HA 1 1
435 1 2 1 1 17 ARG QD . 21 ARG HD3 1 1
436 1 1 1 1 12 SER H . 16 SER H 1 1
436 1 2 1 1 18 VAL HA . 22 VAL HA 1 1
437 1 1 1 1 19 TYR QD . 23 TYR QD 1 1
437 1 2 1 1 20 TYR H . 24 TYR H 1 1
438 1 1 1 1 20 TYR QB . 24 TYR HB2 1 1
438 1 2 1 1 30 PHE H . 34 PHE H 1 1
439 1 1 1 1 9 LYS QD . 13 LYS HD2 1 1
439 1 2 1 1 20 TYR QE . 24 TYR QE 1 1
440 1 1 1 1 9 LYS HA . 13 LYS HA 1 1
440 1 2 1 1 21 PHE QB . 25 PHE HB3 1 1
441 1 1 1 1 21 PHE QE . 25 PHE QE 1 1
441 1 2 1 1 26 ASN QB . 30 ASN HB3 1 1
442 1 1 1 1 22 ASN QB . 26 ASN HB3 1 1
442 1 2 1 1 26 ASN H . 30 ASN H 1 1
443 1 1 1 1 20 TYR QB . 24 TYR HB3 1 1
443 1 2 1 1 33 PRO QD . 37 PRO HD2 1 1
444 1 1 1 1 34 SER QB . 38 SER HB2 1 1
444 1 2 1 1 35 GLY H . 39 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.29 1 1
2 1 . . . . . . . 4.71 1 1
3 1 . . . . . . . 3.11 1 1
4 1 . . . . . . . 3.27 1 1
5 1 . . . . . . . 1.78 1 1
6 1 . . . . . . . 2.9 1 1
7 1 . . . . . . . 6.12 1 1
8 1 . . . . . . . 2.83 1 1
9 1 . . . . . . . 2.44 1 1
10 1 . . . . . . . 2.04 1 1
11 1 . . . . . . . 3.44 1 1
12 1 . . . . . . . 2.46 1 1
13 1 . . . . . . . 2.49 1 1
14 1 . . . . . . . 2.44 1 1
15 1 . . . . . . . 2.02 1 1
16 1 . . . . . . . 4.67 1 1
17 1 . . . . . . . 2.03 1 1
18 1 . . . . . . . 1.95 1 1
19 1 . . . . . . . 2.48 1 1
20 1 . . . . . . . 2.33 1 1
21 1 . . . . . . . 4.04 1 1
22 1 . . . . . . . 2.13 1 1
23 1 . . . . . . . 3.31 1 1
24 1 . . . . . . . 1.95 1 1
25 1 . . . . . . . 3.54 1 1
26 1 . . . . . . . 2.99 1 1
27 1 . . . . . . . 2.68 1 1
28 1 . . . . . . . 3.04 1 1
29 1 . . . . . . . 2.18 1 1
30 1 . . . . . . . 2.33 1 1
31 1 . . . . . . . 3.34 1 1
32 1 . . . . . . . 3.57 1 1
33 1 . . . . . . . 3.94 1 1
34 1 . . . . . . . 3.55 1 1
35 1 . . . . . . . 3.91 1 1
36 1 . . . . . . . 2.82 1 1
37 1 . . . . . . . 1.94 1 1
38 1 . . . . . . . 2.9 1 1
39 1 . . . . . . . 3.16 1 1
40 1 . . . . . . . 2.52 1 1
41 1 . . . . . . . 3.03 1 1
42 1 . . . . . . . 2.24 1 1
43 1 . . . . . . . 2.0 1 1
44 1 . . . . . . . 2.16 1 1
45 1 . . . . . . . 2.49 1 1
46 1 . . . . . . . 2.8 1 1
47 1 . . . . . . . 2.98 1 1
48 1 . . . . . . . 2.59 1 1
49 1 . . . . . . . 2.45 1 1
50 1 . . . . . . . 2.48 1 1
51 1 . . . . . . . 2.33 1 1
52 1 . . . . . . . 1.96 1 1
53 1 . . . . . . . 2.08 1 1
54 1 . . . . . . . 3.33 1 1
55 1 . . . . . . . 2.35 1 1
56 1 . . . . . . . 2.63 1 1
57 1 . . . . . . . 2.91 1 1
58 1 . . . . . . . 2.6 1 1
59 1 . . . . . . . 2.67 1 1
60 1 . . . . . . . 3.25 1 1
61 1 . . . . . . . 2.98 1 1
62 1 . . . . . . . 2.32 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 3.05 1 1
65 1 . . . . . . . 1.64 1 1
66 1 . . . . . . . 2.8 1 1
67 1 . . . . . . . 3.21 1 1
68 1 . . . . . . . 3.23 1 1
69 1 . . . . . . . 2.79 1 1
70 1 . . . . . . . 4.24 1 1
71 1 . . . . . . . 1.93 1 1
72 1 . . . . . . . 2.28 1 1
73 1 . . . . . . . 3.15 1 1
74 1 . . . . . . . 2.69 1 1
75 1 . . . . . . . 3.08 1 1
76 1 . . . . . . . 3.42 1 1
77 1 . . . . . . . 0.76 1 1
78 1 . . . . . . . 3.04 1 1
79 1 . . . . . . . 3.22 1 1
80 1 . . . . . . . 2.55 1 1
81 1 . . . . . . . 3.48 1 1
82 1 . . . . . . . 2.17 1 1
83 1 . . . . . . . 2.47 1 1
84 1 . . . . . . . 3.06 1 1
85 1 . . . . . . . 2.47 1 1
86 1 . . . . . . . 3.23 1 1
87 1 . . . . . . . 2.95 1 1
88 1 . . . . . . . 2.49 1 1
89 1 . . . . . . . 2.02 1 1
90 1 . . . . . . . 2.84 1 1
91 1 . . . . . . . 1.81 1 1
92 1 . . . . . . . 2.08 1 1
93 1 . . . . . . . 3.13 1 1
94 1 . . . . . . . 2.98 1 1
95 1 . . . . . . . 1.94 1 1
96 1 . . . . . . . 2.0 1 1
97 1 . . . . . . . 4.08 1 1
98 1 . . . . . . . 3.35 1 1
99 1 . . . . . . . 3.23 1 1
100 1 . . . . . . . 1.79 1 1
101 1 . . . . . . . 2.63 1 1
102 1 . . . . . . . 2.84 1 1
103 1 . . . . . . . 2.88 1 1
104 1 . . . . . . . 2.54 1 1
105 1 . . . . . . . 1.21 1 1
106 1 . . . . . . . 1.07 1 1
107 1 . . . . . . . 2.12 1 1
108 1 . . . . . . . 2.22 1 1
109 1 . . . . . . . 2.26 1 1
110 1 . . . . . . . 2.28 1 1
111 1 . . . . . . . 2.32 1 1
112 1 . . . . . . . 2.46 1 1
113 1 . . . . . . . 2.49 1 1
114 1 . . . . . . . 3.2 1 1
115 1 . . . . . . . 2.68 1 1
116 1 . . . . . . . 2.84 1 1
117 1 . . . . . . . 2.29 1 1
118 1 . . . . . . . 2.01 1 1
119 1 . . . . . . . 2.52 1 1
120 1 . . . . . . . 2.23 1 1
121 1 . . . . . . . 2.0 1 1
122 1 . . . . . . . 1.88 1 1
123 1 . . . . . . . 2.2 1 1
124 1 . . . . . . . 2.72 1 1
125 1 . . . . . . . 2.11 1 1
126 1 . . . . . . . 2.16 1 1
127 1 . . . . . . . 3.26 1 1
128 1 . . . . . . . 2.04 1 1
129 1 . . . . . . . 3.49 1 1
130 1 . . . . . . . 2.0 1 1
131 1 . . . . . . . 2.57 1 1
132 1 . . . . . . . 3.32 1 1
133 1 . . . . . . . 2.34 1 1
134 1 . . . . . . . 3.6 1 1
135 1 . . . . . . . 2.9 1 1
136 1 . . . . . . . 2.52 1 1
137 1 . . . . . . . 2.17 1 1
138 1 . . . . . . . 2.21 1 1
139 1 . . . . . . . 2.49 1 1
140 1 . . . . . . . 3.04 1 1
141 1 . . . . . . . 2.36 1 1
142 1 . . . . . . . 2.73 1 1
143 1 . . . . . . . 1.51 1 1
144 1 . . . . . . . 2.43 1 1
145 1 . . . . . . . 3.07 1 1
146 1 . . . . . . . 2.17 1 1
147 1 . . . . . . . 2.05 1 1
148 1 . . . . . . . 2.97 1 1
149 1 . . . . . . . 2.12 1 1
150 1 . . . . . . . 2.71 1 1
151 1 . . . . . . . 2.41 1 1
152 1 . . . . . . . 2.23 1 1
153 1 . . . . . . . 1.97 1 1
154 1 . . . . . . . 2.96 1 1
155 1 . . . . . . . 2.12 1 1
156 1 . . . . . . . 2.61 1 1
157 1 . . . . . . . 2.46 1 1
158 1 . . . . . . . 2.86 1 1
159 1 . . . . . . . 2.16 1 1
160 1 . . . . . . . 2.31 1 1
161 1 . . . . . . . 2.69 1 1
162 1 . . . . . . . 2.61 1 1
163 1 . . . . . . . 2.32 1 1
164 1 . . . . . . . 2.21 1 1
165 1 . . . . . . . 2.53 1 1
166 1 . . . . . . . 2.82 1 1
167 1 . . . . . . . 2.07 1 1
168 1 . . . . . . . 2.41 1 1
169 1 . . . . . . . 2.41 1 1
170 1 . . . . . . . 2.25 1 1
171 1 . . . . . . . 2.57 1 1
172 1 . . . . . . . 2.0 1 1
173 1 . . . . . . . 3.56 1 1
174 1 . . . . . . . 3.08 1 1
175 1 . . . . . . . 2.09 1 1
176 1 . . . . . . . 2.27 1 1
177 1 . . . . . . . 2.44 1 1
178 1 . . . . . . . 2.29 1 1
179 1 . . . . . . . 2.11 1 1
180 1 . . . . . . . 3.49 1 1
181 1 . . . . . . . 1.39 1 1
182 1 . . . . . . . 3.02 1 1
183 1 . . . . . . . 2.59 1 1
184 1 . . . . . . . 2.16 1 1
185 1 . . . . . . . 2.25 1 1
186 1 . . . . . . . 2.98 1 1
187 1 . . . . . . . 2.31 1 1
188 1 . . . . . . . 2.27 1 1
189 1 . . . . . . . 2.01 1 1
190 1 . . . . . . . 2.7 1 1
191 1 . . . . . . . 2.6 1 1
192 1 . . . . . . . 1.65 1 1
193 1 . . . . . . . 2.79 1 1
194 1 . . . . . . . 3.43 1 1
195 1 . . . . . . . 2.65 1 1
196 1 . . . . . . . 3.11 1 1
197 1 . . . . . . . 2.18 1 1
198 1 . . . . . . . 2.25 1 1
199 1 . . . . . . . 1.57 1 1
200 1 . . . . . . . 2.16 1 1
201 1 . . . . . . . 3.19 1 1
202 1 . . . . . . . 2.58 1 1
203 1 . . . . . . . 2.32 1 1
204 1 . . . . . . . 2.44 1 1
205 1 . . . . . . . 2.47 1 1
206 1 . . . . . . . 2.33 1 1
207 1 . . . . . . . 2.24 1 1
208 1 . . . . . . . 2.9 1 1
209 1 . . . . . . . 2.7 1 1
210 1 . . . . . . . 2.26 1 1
211 1 . . . . . . . 2.7 1 1
212 1 . . . . . . . 2.63 1 1
213 1 . . . . . . . 1.98 1 1
214 1 . . . . . . . 2.24 1 1
215 1 . . . . . . . 2.76 1 1
216 1 . . . . . . . 2.4 1 1
217 1 . . . . . . . 2.72 1 1
218 1 . . . . . . . 2.76 1 1
219 1 . . . . . . . 2.94 1 1
220 1 . . . . . . . 1.9 1 1
221 1 . . . . . . . 1.95 1 1
222 1 . . . . . . . 2.96 1 1
223 1 . . . . . . . 2.4 1 1
224 1 . . . . . . . 2.39 1 1
225 1 . . . . . . . 2.25 1 1
226 1 . . . . . . . 2.39 1 1
227 1 . . . . . . . 1.84 1 1
228 1 . . . . . . . 3.08 1 1
229 1 . . . . . . . 3.25 1 1
230 1 . . . . . . . 2.61 1 1
231 1 . . . . . . . 2.22 1 1
232 1 . . . . . . . 1.03 1 1
233 1 . . . . . . . 2.71 1 1
234 1 . . . . . . . 2.49 1 1
235 1 . . . . . . . 2.65 1 1
236 1 . . . . . . . 2.27 1 1
237 1 . . . . . . . 3.13 1 1
238 1 . . . . . . . 2.18 1 1
239 1 . . . . . . . 2.23 1 1
240 1 . . . . . . . 2.3 1 1
241 1 . . . . . . . 2.0 1 1
242 1 . . . . . . . 2.19 1 1
243 1 . . . . . . . 3.07 1 1
244 1 . . . . . . . 2.82 1 1
245 1 . . . . . . . 3.79 1 1
246 1 . . . . . . . 2.5 1 1
247 1 . . . . . . . 2.79 1 1
248 1 . . . . . . . 2.46 1 1
249 1 . . . . . . . 3.29 1 1
250 1 . . . . . . . 2.95 1 1
251 1 . . . . . . . 3.57 1 1
252 1 . . . . . . . 2.05 1 1
253 1 . . . . . . . 1.99 1 1
254 1 . . . . . . . 3.14 1 1
255 1 . . . . . . . 3.25 1 1
256 1 . . . . . . . 2.13 1 1
257 1 . . . . . . . 2.0 1 1
258 1 . . . . . . . 3.16 1 1
259 1 . . . . . . . 2.56 1 1
260 1 . . . . . . . 3.8 1 1
261 1 . . . . . . . 2.83 1 1
262 1 . . . . . . . 2.62 1 1
263 1 . . . . . . . 3.14 1 1
264 1 . . . . . . . 3.39 1 1
265 1 . . . . . . . 2.84 1 1
266 1 . . . . . . . 2.07 1 1
267 1 . . . . . . . 2.57 1 1
268 1 . . . . . . . 3.21 1 1
269 1 . . . . . . . 1.91 1 1
270 1 . . . . . . . 3.37 1 1
271 1 . . . . . . . 2.79 1 1
272 1 . . . . . . . 3.8 1 1
273 1 . . . . . . . 2.32 1 1
274 1 . . . . . . . 3.25 1 1
275 1 . . . . . . . 3.51 1 1
276 1 . . . . . . . 3.37 1 1
277 1 . . . . . . . 2.81 1 1
278 1 . . . . . . . 2.7 1 1
279 1 . . . . . . . 2.48 1 1
280 1 . . . . . . . 2.93 1 1
281 1 . . . . . . . 2.47 1 1
282 1 . . . . . . . 2.25 1 1
283 1 . . . . . . . 3.06 1 1
284 1 . . . . . . . 2.92 1 1
285 1 . . . . . . . 2.73 1 1
286 1 . . . . . . . 3.92 1 1
287 1 . . . . . . . 2.83 1 1
288 1 . . . . . . . 2.96 1 1
289 1 . . . . . . . 4.35 1 1
290 1 . . . . . . . 3.64 1 1
291 1 . . . . . . . 3.8 1 1
292 1 . . . . . . . 2.68 1 1
293 1 . . . . . . . 2.28 1 1
294 1 . . . . . . . 3.36 1 1
295 1 . . . . . . . 2.45 1 1
296 1 . . . . . . . 3.02 1 1
297 1 . . . . . . . 2.14 1 1
298 1 . . . . . . . 4.15 1 1
299 1 . . . . . . . 3.23 1 1
300 1 . . . . . . . 3.22 1 1
301 1 . . . . . . . 2.63 1 1
302 1 . . . . . . . 2.22 1 1
303 1 . . . . . . . 1.94 1 1
304 1 . . . . . . . 2.62 1 1
305 1 . . . . . . . 3.33 1 1
306 1 . . . . . . . 3.29 1 1
307 1 . . . . . . . 2.82 1 1
308 1 . . . . . . . 3.14 1 1
309 1 . . . . . . . 2.18 1 1
310 1 . . . . . . . 2.03 1 1
311 1 . . . . . . . 2.28 1 1
312 1 . . . . . . . 3.79 1 1
313 1 . . . . . . . 3.18 1 1
314 1 . . . . . . . 3.14 1 1
315 1 . . . . . . . 3.04 1 1
316 1 . . . . . . . 3.38 1 1
317 1 . . . . . . . 3.67 1 1
318 1 . . . . . . . 1.86 1 1
319 1 . . . . . . . 4.36 1 1
320 1 . . . . . . . 2.68 1 1
321 1 . . . . . . . 2.95 1 1
322 1 . . . . . . . 3.38 1 1
323 1 . . . . . . . 2.71 1 1
324 1 . . . . . . . 3.82 1 1
325 1 . . . . . . . 3.97 1 1
326 1 . . . . . . . 2.65 1 1
327 1 . . . . . . . 3.32 1 1
328 1 . . . . . . . 1.91 1 1
329 1 . . . . . . . 2.15 1 1
330 1 . . . . . . . 2.94 1 1
331 1 . . . . . . . 2.29 1 1
332 1 . . . . . . . 2.22 1 1
333 1 . . . . . . . 2.99 1 1
334 1 . . . . . . . 2.8 1 1
335 1 . . . . . . . 3.67 1 1
336 1 . . . . . . . 3.74 1 1
337 1 . . . . . . . 3.45 1 1
338 1 . . . . . . . 2.65 1 1
339 1 . . . . . . . 2.3 1 1
340 1 . . . . . . . 2.51 1 1
341 1 . . . . . . . 3.67 1 1
342 1 . . . . . . . 2.62 1 1
343 1 . . . . . . . 3.15 1 1
344 1 . . . . . . . 2.49 1 1
345 1 . . . . . . . 4.1 1 1
346 1 . . . . . . . 3.65 1 1
347 1 . . . . . . . 2.57 1 1
348 1 . . . . . . . 2.39 1 1
349 1 . . . . . . . 3.0 1 1
350 1 . . . . . . . 3.65 1 1
351 1 . . . . . . . 2.06 1 1
352 1 . . . . . . . 2.13 1 1
353 1 . . . . . . . 3.94 1 1
354 1 . . . . . . . 2.07 1 1
355 1 . . . . . . . 2.24 1 1
356 1 . . . . . . . 2.63 1 1
357 1 . . . . . . . 3.08 1 1
358 1 . . . . . . . 2.5 1 1
359 1 . . . . . . . 3.56 1 1
360 1 . . . . . . . 3.11 1 1
361 1 . . . . . . . 2.7 1 1
362 1 . . . . . . . 2.95 1 1
363 1 . . . . . . . 4.29 1 1
364 1 . . . . . . . 2.42 1 1
365 1 . . . . . . . 2.08 1 1
366 1 . . . . . . . 1.39 1 1
367 1 . . . . . . . 2.64 1 1
368 1 . . . . . . . 2.59 1 1
369 1 . . . . . . . 2.02 1 1
370 1 . . . . . . . 2.63 1 1
371 1 . . . . . . . 2.31 1 1
372 1 . . . . . . . 2.51 1 1
373 1 . . . . . . . 3.28 1 1
374 1 . . . . . . . 2.77 1 1
375 1 . . . . . . . 1.7 1 1
376 1 . . . . . . . 2.46 1 1
377 1 . . . . . . . 1.38 1 1
378 1 . . . . . . . 2.56 1 1
379 1 . . . . . . . 3.61 1 1
380 1 . . . . . . . 1.14 1 1
381 1 . . . . . . . 1.8 1 1
382 1 . . . . . . . 2.24 1 1
383 1 . . . . . . . 3.18 1 1
384 1 . . . . . . . 1.81 1 1
385 1 . . . . . . . 1.12 1 1
386 1 . . . . . . . 2.62 1 1
387 1 . . . . . . . 2.16 1 1
388 1 . . . . . . . 1.91 1 1
389 1 . . . . . . . 1.96 1 1
390 1 . . . . . . . 1.97 1 1
391 1 . . . . . . . 2.28 1 1
392 1 . . . . . . . 2.01 1 1
393 1 . . . . . . . 2.49 1 1
394 1 . . . . . . . 2.66 1 1
395 1 . . . . . . . 2.64 1 1
396 1 . . . . . . . 2.33 1 1
397 1 . . . . . . . 2.7 1 1
398 1 . . . . . . . 2.72 1 1
399 1 . . . . . . . 2.32 1 1
400 1 . . . . . . . 2.01 1 1
401 1 . . . . . . . 2.93 1 1
402 1 . . . . . . . 2.02 1 1
403 1 . . . . . . . 2.41 1 1
404 1 . . . . . . . 3.25 1 1
405 1 . . . . . . . 3.26 1 1
406 1 . . . . . . . 2.61 1 1
407 1 . . . . . . . 2.2 1 1
408 1 . . . . . . . 3.46 1 1
409 1 . . . . . . . 3.51 1 1
410 1 . . . . . . . 2.28 1 1
411 1 . . . . . . . 2.09 1 1
412 1 . . . . . . . 2.1 1 1
413 1 . . . . . . . 2.29 1 1
414 1 . . . . . . . 2.03 1 1
415 1 . . . . . . . 2.1 1 1
416 1 . . . . . . . 2.2 1 1
417 1 . . . . . . . 2.73 1 1
418 1 . . . . . . . 2.59 1 1
419 1 . . . . . . . 3.67 1 1
420 1 . . . . . . . 3.46 1 1
421 1 . . . . . . . 2.59 1 1
422 1 . . . . . . . 1.07 1 1
423 1 . . . . . . . 2.93 1 1
424 1 . . . . . . . 3.72 1 1
425 1 . . . . . . . 2.76 1 1
426 1 . . . . . . . 3.05 1 1
427 1 . . . . . . . 2.56 1 1
428 1 . . . . . . . 2.16 1 1
429 1 . . . . . . . 2.43 1 1
430 1 . . . . . . . 2.69 1 1
431 1 . . . . . . . 2.98 1 1
432 1 . . . . . . . 3.85 1 1
433 1 . . . . . . . 2.49 1 1
434 1 . . . . . . . 3.19 1 1
435 1 . . . . . . . 3.3 1 1
436 1 . . . . . . . 2.68 1 1
437 1 . . . . . . . 2.31 1 1
438 1 . . . . . . . 2.43 1 1
439 1 . . . . . . . 2.65 1 1
440 1 . . . . . . . 3.35 1 1
441 1 . . . . . . . 3.36 1 1
442 1 . . . . . . . 2.93 1 1
443 1 . . . . . . . 2.42 1 1
444 1 . . . . . . . 3.16 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 6 LYS H 1 2
1 1 2 1 1 2 LYS HA . 6 LYS HA 1 2
2 1 1 1 1 2 LYS HA . 6 LYS HA 1 2
2 1 2 1 1 3 LEU H . 7 LEU H 1 2
3 1 1 1 1 4 PRO HA . 8 PRO HA 1 2
3 1 2 1 1 5 PRO HD3 . 9 PRO HD3 1 2
4 1 1 1 1 4 PRO QB . 8 PRO HB3 1 2
4 1 2 1 1 5 PRO HD3 . 9 PRO HD3 1 2
5 1 1 1 1 10 ARG QD . 14 ARG QD 1 2
5 1 2 1 1 10 ARG QH2 . 14 ARG HH21 1 2
6 1 1 1 1 17 ARG HA . 21 ARG HA 1 2
6 1 2 1 1 18 VAL H . 22 VAL H 1 2
7 1 1 1 1 9 LYS HA . 13 LYS HA 1 2
7 1 2 1 1 10 ARG H . 14 ARG H 1 2
8 1 1 1 1 2 LYS H . 6 LYS H 1 2
8 1 2 1 1 2 LYS QB . 6 LYS QB 1 2
9 1 1 1 1 9 LYS HA . 13 LYS HA 1 2
9 1 2 1 1 9 LYS QG . 13 LYS QG 1 2
10 1 1 1 1 9 LYS QB . 13 LYS HB2 1 2
10 1 2 1 1 9 LYS QG . 13 LYS QG 1 2
11 1 1 1 1 13 ARG HA . 17 ARG HA 1 2
11 1 2 1 1 13 ARG QB . 17 ARG QB 1 2
12 1 1 1 1 13 ARG QB . 17 ARG QB 1 2
12 1 2 1 1 14 ASN H . 18 ASN H 1 2
13 1 1 1 1 17 ARG HA . 21 ARG HA 1 2
13 1 2 1 1 17 ARG QG . 21 ARG QG 1 2
14 1 1 1 1 17 ARG QB . 21 ARG HB3 1 2
14 1 2 1 1 17 ARG QG . 21 ARG QG 1 2
15 1 1 1 1 29 GLN HA . 33 GLN HA 1 2
15 1 2 1 1 29 GLN QG . 33 GLN QG 1 2
16 1 1 1 1 29 GLN QB . 33 GLN HB3 1 2
16 1 2 1 1 29 GLN QG . 33 GLN QG 1 2
17 1 1 1 1 29 GLN QE . 33 GLN QE2 1 2
17 1 2 1 1 29 GLN QG . 33 GLN QG 1 2
18 1 1 1 1 32 ARG QB . 36 ARG QB 1 2
18 1 2 1 1 32 ARG QD . 36 ARG QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.47 1 2
2 1 . . . . . . . 2.71 1 2
3 1 . . . . . . . 2.92 1 2
4 1 . . . . . . . 3.39 1 2
5 1 . . . . . . . 3.65 1 2
6 1 . . . . . . . 2.45 1 2
7 1 . . . . . . . 2.41 1 2
8 1 . . . . . . . 2.4 1 2
9 1 . . . . . . . 3.29 1 2
10 1 . . . . . . . 2.32 1 2
11 1 . . . . . . . 2.29 1 2
12 1 . . . . . . . 3.39 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 2.22 1 2
15 1 . . . . . . . 3.19 1 2
16 1 . . . . . . . 1.9 1 2
17 1 . . . . . . . 2.48 1 2
18 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 LYS C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -200.0 -80.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
2 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 MET N 40.0 220.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
3 PHI 1 1 18 VAL C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -200.0 -80.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
4 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 TYR N 40.0 220.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
5 PHI 1 1 20 TYR C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -200.0 -80.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
6 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ASN N 40.0 220.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 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 SER C C 1.958 -2.677 -1.813 0.50 . A A . 5 SER C 1 1
1 2 1 1 1 SER CA C 1.234 -1.389 -1.433 0.50 . A A . 5 SER CA 1 1
1 3 1 1 1 SER CB C 0.623 -1.527 -0.037 0.50 . A A . 5 SER CB 1 1
1 4 1 1 1 SER H1 H 0.153 -1.579 -3.244 0.50 . A A . 5 SER H1 1 1
1 5 1 1 1 SER HA H 1.947 -0.578 -1.427 0.50 . A A . 5 SER HA 1 1
1 6 1 1 1 SER HB2 H -0.429 -1.289 -0.083 0.50 . A A . 5 SER HB2 1 1
1 7 1 1 1 SER HB3 H 0.748 -2.543 0.308 0.50 . A A . 5 SER HB3 1 1
1 8 1 1 1 SER HG H 1.079 0.259 0.627 0.50 . A A . 5 SER HG 1 1
1 9 1 1 1 SER N N 0.199 -1.068 -2.409 0.50 . A A . 5 SER N 1 1
1 10 1 1 1 SER O O 3.164 -2.810 -1.607 0.50 . A A . 5 SER O 1 1
1 11 1 1 1 SER OG O 1.251 -0.650 0.883 0.50 . A A . 5 SER OG 1 1
1 12 1 1 2 LYS C C 3.014 -4.695 -3.654 0.50 . A A . 6 LYS C 1 1
1 13 1 1 2 LYS CA C 1.780 -4.904 -2.782 0.50 . A A . 6 LYS CA 1 1
1 14 1 1 2 LYS CB C 0.738 -5.727 -3.542 0.50 . A A . 6 LYS CB 1 1
1 15 1 1 2 LYS CD C -1.347 -5.036 -4.760 0.50 . A A . 6 LYS CD 1 1
1 16 1 1 2 LYS CE C -1.916 -4.077 -3.726 0.50 . A A . 6 LYS CE 1 1
1 17 1 1 2 LYS CG C 0.172 -5.017 -4.760 0.50 . A A . 6 LYS CG 1 1
1 18 1 1 2 LYS H H 0.255 -3.460 -2.510 0.50 . A A . 6 LYS H 1 1
1 19 1 1 2 LYS HA H 2.070 -5.439 -1.891 0.50 . A A . 6 LYS HA 1 1
1 20 1 1 2 LYS HB2 H 1.195 -6.650 -3.869 0.50 . A A . 6 LYS HB2 1 1
1 21 1 1 2 LYS HB3 H -0.079 -5.957 -2.873 0.50 . A A . 6 LYS HB3 1 1
1 22 1 1 2 LYS HD2 H -1.702 -4.745 -5.737 0.50 . A A . 6 LYS HD2 1 1
1 23 1 1 2 LYS HD3 H -1.686 -6.037 -4.535 0.50 . A A . 6 LYS HD3 1 1
1 24 1 1 2 LYS HE2 H -1.901 -4.558 -2.760 0.50 . A A . 6 LYS HE2 1 1
1 25 1 1 2 LYS HE3 H -1.298 -3.192 -3.696 0.50 . A A . 6 LYS HE3 1 1
1 26 1 1 2 LYS HG2 H 0.509 -3.991 -4.756 0.50 . A A . 6 LYS HG2 1 1
1 27 1 1 2 LYS HG3 H 0.529 -5.512 -5.652 0.50 . A A . 6 LYS HG3 1 1
1 28 1 1 2 LYS HZ1 H -3.713 -4.323 -4.762 0.50 . A A . 6 LYS HZ1 1 1
1 29 1 1 2 LYS HZ2 H -3.905 -3.724 -3.192 0.50 . A A . 6 LYS HZ2 1 1
1 30 1 1 2 LYS HZ3 H -3.335 -2.709 -4.420 0.50 . A A . 6 LYS HZ3 1 1
1 31 1 1 2 LYS N N 1.212 -3.625 -2.371 0.50 . A A . 6 LYS N 1 1
1 32 1 1 2 LYS NZ N -3.315 -3.680 -4.047 0.50 . A A . 6 LYS NZ 1 1
1 33 1 1 2 LYS O O 2.925 -4.146 -4.753 0.50 . A A . 6 LYS O 1 1
1 34 1 1 3 LEU C C 6.466 -5.975 -3.367 0.50 . A A . 7 LEU C 1 1
1 35 1 1 3 LEU CA C 5.417 -5.003 -3.895 0.50 . A A . 7 LEU CA 1 1
1 36 1 1 3 LEU CB C 5.937 -3.568 -3.794 0.50 . A A . 7 LEU CB 1 1
1 37 1 1 3 LEU CD1 C 4.650 -2.072 -5.340 0.50 . A A . 7 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C 7.119 -1.770 -5.080 0.50 . A A . 7 LEU CD2 1 1
1 39 1 1 3 LEU CG C 5.977 -2.775 -5.101 0.50 . A A . 7 LEU CG 1 1
1 40 1 1 3 LEU H H 4.173 -5.568 -2.279 0.50 . A A . 7 LEU H 1 1
1 41 1 1 3 LEU HA H 5.219 -5.234 -4.931 0.50 . A A . 7 LEU HA 1 1
1 42 1 1 3 LEU HB2 H 5.303 -3.034 -3.103 0.50 . A A . 7 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H 6.943 -3.609 -3.400 0.50 . A A . 7 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H 4.062 -2.642 -6.044 0.50 . A A . 7 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H 4.113 -1.990 -4.406 0.50 . A A . 7 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H 4.832 -1.085 -5.738 0.50 . A A . 7 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H 6.934 -1.000 -5.815 0.50 . A A . 7 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H 7.188 -1.323 -4.100 0.50 . A A . 7 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H 8.046 -2.273 -5.312 0.50 . A A . 7 LEU HD23 1 1
1 50 1 1 3 LEU HG H 6.145 -3.457 -5.924 0.50 . A A . 7 LEU HG 1 1
1 51 1 1 3 LEU N N 4.164 -5.139 -3.159 0.50 . A A . 7 LEU N 1 1
1 52 1 1 3 LEU O O 6.476 -6.338 -2.190 0.50 . A A . 7 LEU O 1 1
1 53 1 1 4 PRO C C 9.494 -6.703 -2.994 0.50 . A A . 8 PRO C 1 1
1 54 1 1 4 PRO CA C 8.447 -7.340 -3.901 0.50 . A A . 8 PRO CA 1 1
1 55 1 1 4 PRO CB C 9.062 -7.704 -5.255 0.50 . A A . 8 PRO CB 1 1
1 56 1 1 4 PRO CD C 7.423 -6.016 -5.674 0.50 . A A . 8 PRO CD 1 1
1 57 1 1 4 PRO CG C 8.754 -6.543 -6.135 0.50 . A A . 8 PRO CG 1 1
1 58 1 1 4 PRO HA H 8.058 -8.231 -3.429 0.50 . A A . 8 PRO HA 1 1
1 59 1 1 4 PRO HB2 H 10.129 -7.843 -5.142 0.50 . A A . 8 PRO HB2 1 1
1 60 1 1 4 PRO HB3 H 8.612 -8.612 -5.627 0.50 . A A . 8 PRO HB3 1 1
1 61 1 1 4 PRO HD2 H 7.385 -4.942 -5.780 0.50 . A A . 8 PRO HD2 1 1
1 62 1 1 4 PRO HD3 H 6.620 -6.480 -6.229 0.50 . A A . 8 PRO HD3 1 1
1 63 1 1 4 PRO HG2 H 9.515 -5.785 -6.025 0.50 . A A . 8 PRO HG2 1 1
1 64 1 1 4 PRO HG3 H 8.692 -6.868 -7.163 0.50 . A A . 8 PRO HG3 1 1
1 65 1 1 4 PRO N N 7.374 -6.407 -4.255 0.50 . A A . 8 PRO N 1 1
1 66 1 1 4 PRO O O 9.722 -5.493 -3.022 0.50 . A A . 8 PRO O 1 1
1 67 1 1 5 PRO C C 12.453 -6.630 -1.957 0.50 . A A . 9 PRO C 1 1
1 68 1 1 5 PRO CA C 11.183 -7.073 -1.238 0.50 . A A . 9 PRO CA 1 1
1 69 1 1 5 PRO CB C 11.460 -8.307 -0.376 0.50 . A A . 9 PRO CB 1 1
1 70 1 1 5 PRO CD C 9.928 -8.987 -2.081 0.50 . A A . 9 PRO CD 1 1
1 71 1 1 5 PRO CG C 11.077 -9.463 -1.235 0.50 . A A . 9 PRO CG 1 1
1 72 1 1 5 PRO HA H 10.825 -6.268 -0.613 0.50 . A A . 9 PRO HA 1 1
1 73 1 1 5 PRO HB2 H 12.508 -8.339 -0.115 0.50 . A A . 9 PRO HB2 1 1
1 74 1 1 5 PRO HB3 H 10.860 -8.266 0.521 0.50 . A A . 9 PRO HB3 1 1
1 75 1 1 5 PRO HD2 H 9.966 -9.443 -3.059 0.50 . A A . 9 PRO HD2 1 1
1 76 1 1 5 PRO HD3 H 8.987 -9.205 -1.597 0.50 . A A . 9 PRO HD3 1 1
1 77 1 1 5 PRO HG2 H 11.909 -9.748 -1.859 0.50 . A A . 9 PRO HG2 1 1
1 78 1 1 5 PRO HG3 H 10.768 -10.293 -0.617 0.50 . A A . 9 PRO HG3 1 1
1 79 1 1 5 PRO N N 10.148 -7.534 -2.169 0.50 . A A . 9 PRO N 1 1
1 80 1 1 5 PRO O O 12.833 -7.203 -2.977 0.50 . A A . 9 PRO O 1 1
1 81 1 1 6 GLY C C 14.077 -3.924 -2.939 0.50 . A A . 10 GLY C 1 1
1 82 1 1 6 GLY CA C 14.327 -5.103 -2.020 0.50 . A A . 10 GLY CA 1 1
1 83 1 1 6 GLY H H 12.756 -5.187 -0.603 0.50 . A A . 10 GLY H 1 1
1 84 1 1 6 GLY HA2 H 15.004 -4.798 -1.236 0.50 . A A . 10 GLY HA2 1 1
1 85 1 1 6 GLY HA3 H 14.786 -5.897 -2.590 0.50 . A A . 10 GLY HA3 1 1
1 86 1 1 6 GLY N N 13.106 -5.605 -1.417 0.50 . A A . 10 GLY N 1 1
1 87 1 1 6 GLY O O 14.925 -3.042 -3.074 0.50 . A A . 10 GLY O 1 1
1 88 1 1 7 TRP C C 11.960 -1.646 -3.728 0.50 . A A . 11 TRP C 1 1
1 89 1 1 7 TRP CA C 12.552 -2.829 -4.488 0.50 . A A . 11 TRP CA 1 1
1 90 1 1 7 TRP CB C 11.556 -3.329 -5.535 0.50 . A A . 11 TRP CB 1 1
1 91 1 1 7 TRP CD1 C 12.047 -5.695 -6.388 0.50 . A A . 11 TRP CD1 1 1
1 92 1 1 7 TRP CD2 C 12.911 -4.061 -7.654 0.50 . A A . 11 TRP CD2 1 1
1 93 1 1 7 TRP CE2 C 13.251 -5.302 -8.228 0.50 . A A . 11 TRP CE2 1 1
1 94 1 1 7 TRP CE3 C 13.346 -2.889 -8.278 0.50 . A A . 11 TRP CE3 1 1
1 95 1 1 7 TRP CG C 12.141 -4.335 -6.479 0.50 . A A . 11 TRP CG 1 1
1 96 1 1 7 TRP CH2 C 14.417 -4.237 -9.984 0.50 . A A . 11 TRP CH2 1 1
1 97 1 1 7 TRP CZ2 C 14.005 -5.401 -9.394 0.50 . A A . 11 TRP CZ2 1 1
1 98 1 1 7 TRP CZ3 C 14.094 -2.989 -9.435 0.50 . A A . 11 TRP CZ3 1 1
1 99 1 1 7 TRP H H 12.274 -4.639 -3.425 0.50 . A A . 11 TRP H 1 1
1 100 1 1 7 TRP HA H 13.454 -2.505 -4.987 0.50 . A A . 11 TRP HA 1 1
1 101 1 1 7 TRP HB2 H 10.717 -3.789 -5.034 0.50 . A A . 11 TRP HB2 1 1
1 102 1 1 7 TRP HB3 H 11.205 -2.489 -6.117 0.50 . A A . 11 TRP HB3 1 1
1 103 1 1 7 TRP HD1 H 11.524 -6.217 -5.602 0.50 . A A . 11 TRP HD1 1 1
1 104 1 1 7 TRP HE1 H 12.788 -7.247 -7.593 0.50 . A A . 11 TRP HE1 1 1
1 105 1 1 7 TRP HE3 H 13.107 -1.917 -7.871 0.50 . A A . 11 TRP HE3 1 1
1 106 1 1 7 TRP HH2 H 15.004 -4.267 -10.889 0.50 . A A . 11 TRP HH2 1 1
1 107 1 1 7 TRP HZ2 H 14.262 -6.355 -9.830 0.50 . A A . 11 TRP HZ2 1 1
1 108 1 1 7 TRP HZ3 H 14.439 -2.093 -9.932 0.50 . A A . 11 TRP HZ3 1 1
1 109 1 1 7 TRP N N 12.910 -3.908 -3.574 0.50 . A A . 11 TRP N 1 1
1 110 1 1 7 TRP NE1 N 12.713 -6.282 -7.437 0.50 . A A . 11 TRP NE1 1 1
1 111 1 1 7 TRP O O 11.528 -1.786 -2.584 0.50 . A A . 11 TRP O 1 1
1 112 1 1 8 GLU C C 10.945 1.718 -4.816 0.50 . A A . 12 GLU C 1 1
1 113 1 1 8 GLU CA C 11.404 0.723 -3.755 0.50 . A A . 12 GLU CA 1 1
1 114 1 1 8 GLU CB C 12.454 1.373 -2.850 0.50 . A A . 12 GLU CB 1 1
1 115 1 1 8 GLU CD C 14.432 2.943 -2.837 0.50 . A A . 12 GLU CD 1 1
1 116 1 1 8 GLU CG C 13.678 1.871 -3.600 0.50 . A A . 12 GLU CG 1 1
1 117 1 1 8 GLU H H 12.302 -0.435 -5.283 0.50 . A A . 12 GLU H 1 1
1 118 1 1 8 GLU HA H 10.553 0.437 -3.155 0.50 . A A . 12 GLU HA 1 1
1 119 1 1 8 GLU HB2 H 12.002 2.211 -2.340 0.50 . A A . 12 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H 12.777 0.648 -2.117 0.50 . A A . 12 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H 14.343 1.038 -3.772 0.50 . A A . 12 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H 13.362 2.280 -4.548 0.50 . A A . 12 GLU HG3 1 1
1 123 1 1 8 GLU N N 11.943 -0.483 -4.372 0.50 . A A . 12 GLU N 1 1
1 124 1 1 8 GLU O O 11.615 1.917 -5.829 0.50 . A A . 12 GLU O 1 1
1 125 1 1 8 GLU OE1 O 14.931 3.889 -3.482 0.50 . A A . 12 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O 14.523 2.837 -1.597 0.50 . A A . 12 GLU OE2 1 1
1 127 1 1 9 LYS C C 9.565 4.739 -5.061 0.50 . A A . 13 LYS C 1 1
1 128 1 1 9 LYS CA C 9.245 3.317 -5.510 0.50 . A A . 13 LYS CA 1 1
1 129 1 1 9 LYS CB C 7.730 3.138 -5.631 0.50 . A A . 13 LYS CB 1 1
1 130 1 1 9 LYS CD C 6.347 5.215 -5.343 0.50 . A A . 13 LYS CD 1 1
1 131 1 1 9 LYS CE C 5.003 5.695 -5.868 0.50 . A A . 13 LYS CE 1 1
1 132 1 1 9 LYS CG C 7.036 4.292 -6.334 0.50 . A A . 13 LYS CG 1 1
1 133 1 1 9 LYS H H 9.306 2.140 -3.751 0.50 . A A . 13 LYS H 1 1
1 134 1 1 9 LYS HA H 9.698 3.146 -6.474 0.50 . A A . 13 LYS HA 1 1
1 135 1 1 9 LYS HB2 H 7.530 2.233 -6.186 0.50 . A A . 13 LYS HB2 1 1
1 136 1 1 9 LYS HB3 H 7.310 3.043 -4.640 0.50 . A A . 13 LYS HB3 1 1
1 137 1 1 9 LYS HD2 H 6.189 4.682 -4.417 0.50 . A A . 13 LYS HD2 1 1
1 138 1 1 9 LYS HD3 H 6.981 6.073 -5.163 0.50 . A A . 13 LYS HD3 1 1
1 139 1 1 9 LYS HE2 H 5.135 6.666 -6.322 0.50 . A A . 13 LYS HE2 1 1
1 140 1 1 9 LYS HE3 H 4.652 4.995 -6.612 0.50 . A A . 13 LYS HE3 1 1
1 141 1 1 9 LYS HG2 H 7.769 4.859 -6.887 0.50 . A A . 13 LYS HG2 1 1
1 142 1 1 9 LYS HG3 H 6.296 3.895 -7.015 0.50 . A A . 13 LYS HG3 1 1
1 143 1 1 9 LYS HZ1 H 4.284 5.235 -3.962 0.50 . A A . 13 LYS HZ1 1 1
1 144 1 1 9 LYS HZ2 H 3.883 6.793 -4.488 0.50 . A A . 13 LYS HZ2 1 1
1 145 1 1 9 LYS HZ3 H 3.069 5.450 -5.119 0.50 . A A . 13 LYS HZ3 1 1
1 146 1 1 9 LYS N N 9.796 2.341 -4.577 0.50 . A A . 13 LYS N 1 1
1 147 1 1 9 LYS NZ N 3.989 5.801 -4.784 0.50 . A A . 13 LYS NZ 1 1
1 148 1 1 9 LYS O O 9.305 5.113 -3.917 0.50 . A A . 13 LYS O 1 1
1 149 1 1 10 ARG C C 10.069 7.840 -6.803 0.50 . A A . 14 ARG C 1 1
1 150 1 1 10 ARG CA C 10.485 6.910 -5.667 0.50 . A A . 14 ARG CA 1 1
1 151 1 1 10 ARG CB C 11.990 7.029 -5.422 0.50 . A A . 14 ARG CB 1 1
1 152 1 1 10 ARG CD C 12.513 6.738 -2.981 0.50 . A A . 14 ARG CD 1 1
1 153 1 1 10 ARG CG C 12.510 6.082 -4.352 0.50 . A A . 14 ARG CG 1 1
1 154 1 1 10 ARG CZ C 13.512 8.690 -1.868 0.50 . A A . 14 ARG CZ 1 1
1 155 1 1 10 ARG H H 10.311 5.174 -6.865 0.50 . A A . 14 ARG H 1 1
1 156 1 1 10 ARG HA H 9.959 7.199 -4.770 0.50 . A A . 14 ARG HA 1 1
1 157 1 1 10 ARG HB2 H 12.512 6.816 -6.343 0.50 . A A . 14 ARG HB2 1 1
1 158 1 1 10 ARG HB3 H 12.214 8.039 -5.116 0.50 . A A . 14 ARG HB3 1 1
1 159 1 1 10 ARG HD2 H 11.499 7.000 -2.719 0.50 . A A . 14 ARG HD2 1 1
1 160 1 1 10 ARG HD3 H 12.900 6.033 -2.260 0.50 . A A . 14 ARG HD3 1 1
1 161 1 1 10 ARG HE H 13.777 8.212 -3.786 0.50 . A A . 14 ARG HE 1 1
1 162 1 1 10 ARG HG2 H 11.875 5.208 -4.319 0.50 . A A . 14 ARG HG2 1 1
1 163 1 1 10 ARG HG3 H 13.518 5.788 -4.604 0.50 . A A . 14 ARG HG3 1 1
1 164 1 1 10 ARG HH11 H 12.352 7.536 -0.682 0.50 . A A . 14 ARG HH11 1 1
1 165 1 1 10 ARG HH12 H 13.063 8.915 0.089 0.50 . A A . 14 ARG HH12 1 1
1 166 1 1 10 ARG HH21 H 14.719 10.030 -2.781 0.50 . A A . 14 ARG HH21 1 1
1 167 1 1 10 ARG HH22 H 14.408 10.333 -1.105 0.50 . A A . 14 ARG HH22 1 1
1 168 1 1 10 ARG N N 10.129 5.529 -5.970 0.50 . A A . 14 ARG N 1 1
1 169 1 1 10 ARG NE N 13.336 7.945 -2.954 0.50 . A A . 14 ARG NE 1 1
1 170 1 1 10 ARG NH1 N 12.927 8.353 -0.727 0.50 . A A . 14 ARG NH1 1 1
1 171 1 1 10 ARG NH2 N 14.276 9.774 -1.923 0.50 . A A . 14 ARG NH2 1 1
1 172 1 1 10 ARG O O 9.710 7.387 -7.889 0.50 . A A . 14 ARG O 1 1
1 173 1 1 11 MET C C 10.972 10.910 -8.023 0.50 . A A . 15 MET C 1 1
1 174 1 1 11 MET CA C 9.748 10.136 -7.543 0.50 . A A . 15 MET CA 1 1
1 175 1 1 11 MET CB C 8.710 11.103 -6.971 0.50 . A A . 15 MET CB 1 1
1 176 1 1 11 MET CE C 4.861 10.424 -8.276 0.50 . A A . 15 MET CE 1 1
1 177 1 1 11 MET CG C 7.297 10.543 -6.960 0.50 . A A . 15 MET CG 1 1
1 178 1 1 11 MET H H 10.415 9.443 -5.658 0.50 . A A . 15 MET H 1 1
1 179 1 1 11 MET HA H 9.315 9.614 -8.384 0.50 . A A . 15 MET HA 1 1
1 180 1 1 11 MET HB2 H 8.985 11.348 -5.956 0.50 . A A . 15 MET HB2 1 1
1 181 1 1 11 MET HB3 H 8.711 12.006 -7.564 0.50 . A A . 15 MET HB3 1 1
1 182 1 1 11 MET HE1 H 4.433 11.268 -8.796 0.50 . A A . 15 MET HE1 1 1
1 183 1 1 11 MET HE2 H 4.386 9.515 -8.613 0.50 . A A . 15 MET HE2 1 1
1 184 1 1 11 MET HE3 H 4.707 10.539 -7.213 0.50 . A A . 15 MET HE3 1 1
1 185 1 1 11 MET HG2 H 7.310 9.579 -6.472 0.50 . A A . 15 MET HG2 1 1
1 186 1 1 11 MET HG3 H 6.662 11.216 -6.405 0.50 . A A . 15 MET HG3 1 1
1 187 1 1 11 MET N N 10.120 9.142 -6.543 0.50 . A A . 15 MET N 1 1
1 188 1 1 11 MET O O 11.835 11.279 -7.226 0.50 . A A . 15 MET O 1 1
1 189 1 1 11 MET SD S 6.617 10.340 -8.618 0.50 . A A . 15 MET SD 1 1
1 190 1 1 12 SER C C 12.354 13.226 -9.225 0.50 . A A . 16 SER C 1 1
1 191 1 1 12 SER CA C 12.161 11.878 -9.913 0.50 . A A . 16 SER CA 1 1
1 192 1 1 12 SER CB C 11.935 12.085 -11.412 0.50 . A A . 16 SER CB 1 1
1 193 1 1 12 SER H H 10.320 10.832 -9.911 0.50 . A A . 16 SER H 1 1
1 194 1 1 12 SER HA H 13.052 11.284 -9.771 0.50 . A A . 16 SER HA 1 1
1 195 1 1 12 SER HB2 H 10.875 12.126 -11.611 0.50 . A A . 16 SER HB2 1 1
1 196 1 1 12 SER HB3 H 12.395 13.014 -11.717 0.50 . A A . 16 SER HB3 1 1
1 197 1 1 12 SER HG H 12.482 10.219 -11.645 0.50 . A A . 16 SER HG 1 1
1 198 1 1 12 SER N N 11.040 11.152 -9.328 0.50 . A A . 16 SER N 1 1
1 199 1 1 12 SER O O 11.593 13.593 -8.330 0.50 . A A . 16 SER O 1 1
1 200 1 1 12 SER OG O 12.501 11.026 -12.164 0.50 . A A . 16 SER OG 1 1
1 201 1 1 13 ARG C C 12.635 16.297 -9.506 0.50 . A A . 17 ARG C 1 1
1 202 1 1 13 ARG CA C 13.673 15.265 -9.074 0.50 . A A . 17 ARG CA 1 1
1 203 1 1 13 ARG CB C 15.070 15.727 -9.492 0.50 . A A . 17 ARG CB 1 1
1 204 1 1 13 ARG CD C 16.429 13.877 -10.518 0.50 . A A . 17 ARG CD 1 1
1 205 1 1 13 ARG CG C 16.151 14.684 -9.258 0.50 . A A . 17 ARG CG 1 1
1 206 1 1 13 ARG CZ C 18.292 14.993 -11.671 0.50 . A A . 17 ARG CZ 1 1
1 207 1 1 13 ARG H H 13.949 13.613 -10.367 0.50 . A A . 17 ARG H 1 1
1 208 1 1 13 ARG HA H 13.642 15.169 -7.999 0.50 . A A . 17 ARG HA 1 1
1 209 1 1 13 ARG HB2 H 15.057 15.969 -10.545 0.50 . A A . 17 ARG HB2 1 1
1 210 1 1 13 ARG HB3 H 15.327 16.612 -8.930 0.50 . A A . 17 ARG HB3 1 1
1 211 1 1 13 ARG HD2 H 16.203 12.840 -10.322 0.50 . A A . 17 ARG HD2 1 1
1 212 1 1 13 ARG HD3 H 15.792 14.241 -11.310 0.50 . A A . 17 ARG HD3 1 1
1 213 1 1 13 ARG HE H 18.437 13.275 -10.668 0.50 . A A . 17 ARG HE 1 1
1 214 1 1 13 ARG HG2 H 17.060 15.182 -8.956 0.50 . A A . 17 ARG HG2 1 1
1 215 1 1 13 ARG HG3 H 15.828 14.014 -8.476 0.50 . A A . 17 ARG HG3 1 1
1 216 1 1 13 ARG HH11 H 16.518 15.952 -11.796 0.50 . A A . 17 ARG HH11 1 1
1 217 1 1 13 ARG HH12 H 17.840 16.727 -12.604 0.50 . A A . 17 ARG HH12 1 1
1 218 1 1 13 ARG HH21 H 20.185 14.286 -11.729 0.50 . A A . 17 ARG HH21 1 1
1 219 1 1 13 ARG HH22 H 19.925 15.779 -12.566 0.50 . A A . 17 ARG HH22 1 1
1 220 1 1 13 ARG N N 13.378 13.959 -9.650 0.50 . A A . 17 ARG N 1 1
1 221 1 1 13 ARG NE N 17.822 13.987 -10.941 0.50 . A A . 17 ARG NE 1 1
1 222 1 1 13 ARG NH1 N 17.483 15.971 -12.056 0.50 . A A . 17 ARG NH1 1 1
1 223 1 1 13 ARG NH2 N 19.572 15.022 -12.017 0.50 . A A . 17 ARG NH2 1 1
1 224 1 1 13 ARG O O 11.740 16.650 -8.739 0.50 . A A . 17 ARG O 1 1
1 225 1 1 14 ASN C C 10.579 17.096 -11.823 0.50 . A A . 18 ASN C 1 1
1 226 1 1 14 ASN CA C 11.834 17.767 -11.274 0.50 . A A . 18 ASN CA 1 1
1 227 1 1 14 ASN CB C 12.510 18.588 -12.373 0.50 . A A . 18 ASN CB 1 1
1 228 1 1 14 ASN CG C 13.283 19.770 -11.820 0.50 . A A . 18 ASN CG 1 1
1 229 1 1 14 ASN H H 13.497 16.457 -11.303 0.50 . A A . 18 ASN H 1 1
1 230 1 1 14 ASN HA H 11.552 18.426 -10.466 0.50 . A A . 18 ASN HA 1 1
1 231 1 1 14 ASN HB2 H 13.198 17.955 -12.916 0.50 . A A . 18 ASN HB2 1 1
1 232 1 1 14 ASN HB3 H 11.757 18.959 -13.052 0.50 . A A . 18 ASN HB3 1 1
1 233 1 1 14 ASN HD21 H 14.223 19.999 -13.558 0.50 . A A . 18 ASN HD21 1 1
1 234 1 1 14 ASN HD22 H 14.653 21.122 -12.317 0.50 . A A . 18 ASN HD22 1 1
1 235 1 1 14 ASN N N 12.762 16.776 -10.739 0.50 . A A . 18 ASN N 1 1
1 236 1 1 14 ASN ND2 N 14.139 20.356 -12.649 0.50 . A A . 18 ASN ND2 1 1
1 237 1 1 14 ASN O O 9.516 17.712 -11.898 0.50 . A A . 18 ASN O 1 1
1 238 1 1 14 ASN OD1 O 13.113 20.150 -10.662 0.50 . A A . 18 ASN OD1 1 1
1 239 1 1 15 SER C C 9.050 14.083 -11.727 0.50 . A A . 19 SER C 1 1
1 240 1 1 15 SER CA C 9.588 15.076 -12.752 0.50 . A A . 19 SER CA 1 1
1 241 1 1 15 SER CB C 10.014 14.335 -14.021 0.50 . A A . 19 SER CB 1 1
1 242 1 1 15 SER H H 11.584 15.393 -12.121 0.50 . A A . 19 SER H 1 1
1 243 1 1 15 SER HA H 8.807 15.778 -13.001 0.50 . A A . 19 SER HA 1 1
1 244 1 1 15 SER HB2 H 9.162 14.225 -14.674 0.50 . A A . 19 SER HB2 1 1
1 245 1 1 15 SER HB3 H 10.783 14.903 -14.526 0.50 . A A . 19 SER HB3 1 1
1 246 1 1 15 SER HG H 10.533 12.510 -14.509 0.50 . A A . 19 SER HG 1 1
1 247 1 1 15 SER N N 10.710 15.830 -12.206 0.50 . A A . 19 SER N 1 1
1 248 1 1 15 SER O O 9.672 13.841 -10.694 0.50 . A A . 19 SER O 1 1
1 249 1 1 15 SER OG O 10.524 13.049 -13.714 0.50 . A A . 19 SER OG 1 1
1 250 1 1 16 GLY C C 6.969 11.232 -11.794 0.50 . A A . 20 GLY C 1 1
1 251 1 1 16 GLY CA C 7.282 12.551 -11.116 0.50 . A A . 20 GLY CA 1 1
1 252 1 1 16 GLY H H 7.434 13.743 -12.859 0.50 . A A . 20 GLY H 1 1
1 253 1 1 16 GLY HA2 H 7.960 12.370 -10.296 0.50 . A A . 20 GLY HA2 1 1
1 254 1 1 16 GLY HA3 H 6.365 12.968 -10.726 0.50 . A A . 20 GLY HA3 1 1
1 255 1 1 16 GLY N N 7.886 13.511 -12.021 0.50 . A A . 20 GLY N 1 1
1 256 1 1 16 GLY O O 5.814 10.806 -11.836 0.50 . A A . 20 GLY O 1 1
1 257 1 1 17 ARG C C 8.267 8.150 -12.119 0.50 . A A . 21 ARG C 1 1
1 258 1 1 17 ARG CA C 7.827 9.307 -13.011 0.50 . A A . 21 ARG CA 1 1
1 259 1 1 17 ARG CB C 8.625 9.291 -14.316 0.50 . A A . 21 ARG CB 1 1
1 260 1 1 17 ARG CD C 8.505 9.693 -16.794 0.50 . A A . 21 ARG CD 1 1
1 261 1 1 17 ARG CG C 7.755 9.214 -15.561 0.50 . A A . 21 ARG CG 1 1
1 262 1 1 17 ARG CZ C 10.202 7.938 -17.084 0.50 . A A . 21 ARG CZ 1 1
1 263 1 1 17 ARG H H 8.895 10.975 -12.264 0.50 . A A . 21 ARG H 1 1
1 264 1 1 17 ARG HA H 6.778 9.191 -13.239 0.50 . A A . 21 ARG HA 1 1
1 265 1 1 17 ARG HB2 H 9.218 10.191 -14.373 0.50 . A A . 21 ARG HB2 1 1
1 266 1 1 17 ARG HB3 H 9.283 8.435 -14.310 0.50 . A A . 21 ARG HB3 1 1
1 267 1 1 17 ARG HD2 H 7.987 9.341 -17.673 0.50 . A A . 21 ARG HD2 1 1
1 268 1 1 17 ARG HD3 H 8.519 10.773 -16.793 0.50 . A A . 21 ARG HD3 1 1
1 269 1 1 17 ARG HE H 10.596 9.843 -16.644 0.50 . A A . 21 ARG HE 1 1
1 270 1 1 17 ARG HG2 H 7.451 8.189 -15.714 0.50 . A A . 21 ARG HG2 1 1
1 271 1 1 17 ARG HG3 H 6.883 9.834 -15.417 0.50 . A A . 21 ARG HG3 1 1
1 272 1 1 17 ARG HH11 H 8.293 7.324 -17.328 0.50 . A A . 21 ARG HH11 1 1
1 273 1 1 17 ARG HH12 H 9.499 6.096 -17.530 0.50 . A A . 21 ARG HH12 1 1
1 274 1 1 17 ARG HH21 H 12.193 8.236 -16.907 0.50 . A A . 21 ARG HH21 1 1
1 275 1 1 17 ARG HH22 H 11.717 6.616 -17.290 0.50 . A A . 21 ARG HH22 1 1
1 276 1 1 17 ARG N N 7.998 10.584 -12.329 0.50 . A A . 21 ARG N 1 1
1 277 1 1 17 ARG NE N 9.879 9.200 -16.825 0.50 . A A . 21 ARG NE 1 1
1 278 1 1 17 ARG NH1 N 9.253 7.046 -17.334 0.50 . A A . 21 ARG NH1 1 1
1 279 1 1 17 ARG NH2 N 11.475 7.566 -17.095 0.50 . A A . 21 ARG NH2 1 1
1 280 1 1 17 ARG O O 9.451 7.819 -12.052 0.50 . A A . 21 ARG O 1 1
1 281 1 1 18 VAL C C 8.412 5.349 -11.260 0.50 . A A . 22 VAL C 1 1
1 282 1 1 18 VAL CA C 7.594 6.419 -10.546 0.50 . A A . 22 VAL CA 1 1
1 283 1 1 18 VAL CB C 6.299 5.784 -10.006 0.50 . A A . 22 VAL CB 1 1
1 284 1 1 18 VAL CG1 C 6.545 4.343 -9.585 0.50 . A A . 22 VAL CG1 1 1
1 285 1 1 18 VAL CG2 C 5.749 6.600 -8.846 0.50 . A A . 22 VAL CG2 1 1
1 286 1 1 18 VAL H H 6.381 7.850 -11.527 0.50 . A A . 22 VAL H 1 1
1 287 1 1 18 VAL HA H 8.163 6.794 -9.708 0.50 . A A . 22 VAL HA 1 1
1 288 1 1 18 VAL HB H 5.564 5.783 -10.798 0.50 . A A . 22 VAL HB 1 1
1 289 1 1 18 VAL HG11 H 6.685 3.730 -10.464 0.50 . A A . 22 VAL HG11 1 1
1 290 1 1 18 VAL HG12 H 7.430 4.295 -8.968 0.50 . A A . 22 VAL HG12 1 1
1 291 1 1 18 VAL HG13 H 5.696 3.981 -9.026 0.50 . A A . 22 VAL HG13 1 1
1 292 1 1 18 VAL HG21 H 4.729 6.303 -8.648 0.50 . A A . 22 VAL HG21 1 1
1 293 1 1 18 VAL HG22 H 6.351 6.426 -7.966 0.50 . A A . 22 VAL HG22 1 1
1 294 1 1 18 VAL HG23 H 5.776 7.649 -9.099 0.50 . A A . 22 VAL HG23 1 1
1 295 1 1 18 VAL N N 7.306 7.540 -11.433 0.50 . A A . 22 VAL N 1 1
1 296 1 1 18 VAL O O 8.198 5.074 -12.441 0.50 . A A . 22 VAL O 1 1
1 297 1 1 19 TYR C C 10.511 2.633 -10.065 0.50 . A A . 23 TYR C 1 1
1 298 1 1 19 TYR CA C 10.204 3.710 -11.101 0.50 . A A . 23 TYR CA 1 1
1 299 1 1 19 TYR CB C 11.507 4.319 -11.622 0.50 . A A . 23 TYR CB 1 1
1 300 1 1 19 TYR CD1 C 12.916 4.585 -9.544 0.50 . A A . 23 TYR CD1 1 1
1 301 1 1 19 TYR CD2 C 12.220 6.556 -10.691 0.50 . A A . 23 TYR CD2 1 1
1 302 1 1 19 TYR CE1 C 13.576 5.358 -8.607 0.50 . A A . 23 TYR CE1 1 1
1 303 1 1 19 TYR CE2 C 12.879 7.336 -9.760 0.50 . A A . 23 TYR CE2 1 1
1 304 1 1 19 TYR CG C 12.228 5.169 -10.600 0.50 . A A . 23 TYR CG 1 1
1 305 1 1 19 TYR CZ C 13.555 6.732 -8.720 0.50 . A A . 23 TYR CZ 1 1
1 306 1 1 19 TYR H H 9.472 5.009 -9.600 0.50 . A A . 23 TYR H 1 1
1 307 1 1 19 TYR HA H 9.674 3.258 -11.928 0.50 . A A . 23 TYR HA 1 1
1 308 1 1 19 TYR HB2 H 12.173 3.525 -11.921 0.50 . A A . 23 TYR HB2 1 1
1 309 1 1 19 TYR HB3 H 11.288 4.942 -12.477 0.50 . A A . 23 TYR HB3 1 1
1 310 1 1 19 TYR HD1 H 12.931 3.508 -9.458 0.50 . A A . 23 TYR HD1 1 1
1 311 1 1 19 TYR HD2 H 11.689 7.025 -11.506 0.50 . A A . 23 TYR HD2 1 1
1 312 1 1 19 TYR HE1 H 14.106 4.886 -7.793 0.50 . A A . 23 TYR HE1 1 1
1 313 1 1 19 TYR HE2 H 12.862 8.412 -9.848 0.50 . A A . 23 TYR HE2 1 1
1 314 1 1 19 TYR HH H 15.052 7.795 -8.150 0.50 . A A . 23 TYR HH 1 1
1 315 1 1 19 TYR N N 9.350 4.748 -10.536 0.50 . A A . 23 TYR N 1 1
1 316 1 1 19 TYR O O 10.238 2.803 -8.877 0.50 . A A . 23 TYR O 1 1
1 317 1 1 19 TYR OH O 14.211 7.506 -7.790 0.50 . A A . 23 TYR OH 1 1
1 318 1 1 20 TYR C C 12.937 0.321 -9.454 0.50 . A A . 24 TYR C 1 1
1 319 1 1 20 TYR CA C 11.426 0.419 -9.639 0.50 . A A . 24 TYR CA 1 1
1 320 1 1 20 TYR CB C 10.882 -0.897 -10.198 0.50 . A A . 24 TYR CB 1 1
1 321 1 1 20 TYR CD1 C 8.433 -0.579 -10.723 0.50 . A A . 24 TYR CD1 1 1
1 322 1 1 20 TYR CD2 C 9.014 -1.871 -8.806 0.50 . A A . 24 TYR CD2 1 1
1 323 1 1 20 TYR CE1 C 7.092 -0.779 -10.458 0.50 . A A . 24 TYR CE1 1 1
1 324 1 1 20 TYR CE2 C 7.675 -2.078 -8.534 0.50 . A A . 24 TYR CE2 1 1
1 325 1 1 20 TYR CG C 9.416 -1.120 -9.903 0.50 . A A . 24 TYR CG 1 1
1 326 1 1 20 TYR CZ C 6.718 -1.530 -9.363 0.50 . A A . 24 TYR CZ 1 1
1 327 1 1 20 TYR H H 11.274 1.448 -11.483 0.50 . A A . 24 TYR H 1 1
1 328 1 1 20 TYR HA H 10.968 0.608 -8.679 0.50 . A A . 24 TYR HA 1 1
1 329 1 1 20 TYR HB2 H 11.010 -0.906 -11.269 0.50 . A A . 24 TYR HB2 1 1
1 330 1 1 20 TYR HB3 H 11.436 -1.719 -9.767 0.50 . A A . 24 TYR HB3 1 1
1 331 1 1 20 TYR HD1 H 8.729 0.009 -11.580 0.50 . A A . 24 TYR HD1 1 1
1 332 1 1 20 TYR HD2 H 9.766 -2.298 -8.159 0.50 . A A . 24 TYR HD2 1 1
1 333 1 1 20 TYR HE1 H 6.342 -0.351 -11.106 0.50 . A A . 24 TYR HE1 1 1
1 334 1 1 20 TYR HE2 H 7.382 -2.665 -7.676 0.50 . A A . 24 TYR HE2 1 1
1 335 1 1 20 TYR HH H 4.975 -0.896 -8.858 0.50 . A A . 24 TYR HH 1 1
1 336 1 1 20 TYR N N 11.081 1.525 -10.525 0.50 . A A . 24 TYR N 1 1
1 337 1 1 20 TYR O O 13.671 0.019 -10.395 0.50 . A A . 24 TYR O 1 1
1 338 1 1 20 TYR OH O 5.384 -1.732 -9.094 0.50 . A A . 24 TYR OH 1 1
1 339 1 1 21 PHE C C 15.096 -0.524 -6.842 0.50 . A A . 25 PHE C 1 1
1 340 1 1 21 PHE CA C 14.818 0.518 -7.922 0.50 . A A . 25 PHE CA 1 1
1 341 1 1 21 PHE CB C 15.319 1.889 -7.465 0.50 . A A . 25 PHE CB 1 1
1 342 1 1 21 PHE CD1 C 17.325 2.160 -5.981 0.50 . A A . 25 PHE CD1 1 1
1 343 1 1 21 PHE CD2 C 17.680 1.775 -8.307 0.50 . A A . 25 PHE CD2 1 1
1 344 1 1 21 PHE CE1 C 18.691 2.210 -5.776 0.50 . A A . 25 PHE CE1 1 1
1 345 1 1 21 PHE CE2 C 19.047 1.823 -8.108 0.50 . A A . 25 PHE CE2 1 1
1 346 1 1 21 PHE CG C 16.804 1.942 -7.247 0.50 . A A . 25 PHE CG 1 1
1 347 1 1 21 PHE CZ C 19.553 2.042 -6.842 0.50 . A A . 25 PHE CZ 1 1
1 348 1 1 21 PHE H H 12.759 0.812 -7.524 0.50 . A A . 25 PHE H 1 1
1 349 1 1 21 PHE HA H 15.342 0.234 -8.822 0.50 . A A . 25 PHE HA 1 1
1 350 1 1 21 PHE HB2 H 15.068 2.624 -8.215 0.50 . A A . 25 PHE HB2 1 1
1 351 1 1 21 PHE HB3 H 14.836 2.149 -6.535 0.50 . A A . 25 PHE HB3 1 1
1 352 1 1 21 PHE HD1 H 16.650 2.293 -5.146 0.50 . A A . 25 PHE HD1 1 1
1 353 1 1 21 PHE HD2 H 17.287 1.605 -9.298 0.50 . A A . 25 PHE HD2 1 1
1 354 1 1 21 PHE HE1 H 19.082 2.381 -4.785 0.50 . A A . 25 PHE HE1 1 1
1 355 1 1 21 PHE HE2 H 19.720 1.691 -8.943 0.50 . A A . 25 PHE HE2 1 1
1 356 1 1 21 PHE HZ H 20.620 2.079 -6.684 0.50 . A A . 25 PHE HZ 1 1
1 357 1 1 21 PHE N N 13.395 0.577 -8.233 0.50 . A A . 25 PHE N 1 1
1 358 1 1 21 PHE O O 14.474 -0.514 -5.781 0.50 . A A . 25 PHE O 1 1
1 359 1 1 22 ASN C C 17.701 -2.133 -5.461 0.50 . A A . 26 ASN C 1 1
1 360 1 1 22 ASN CA C 16.396 -2.471 -6.175 0.50 . A A . 26 ASN CA 1 1
1 361 1 1 22 ASN CB C 16.529 -3.814 -6.896 0.50 . A A . 26 ASN CB 1 1
1 362 1 1 22 ASN CG C 16.519 -4.988 -5.937 0.50 . A A . 26 ASN CG 1 1
1 363 1 1 22 ASN H H 16.496 -1.378 -7.986 0.50 . A A . 26 ASN H 1 1
1 364 1 1 22 ASN HA H 15.606 -2.542 -5.443 0.50 . A A . 26 ASN HA 1 1
1 365 1 1 22 ASN HB2 H 15.703 -3.929 -7.584 0.50 . A A . 26 ASN HB2 1 1
1 366 1 1 22 ASN HB3 H 17.457 -3.830 -7.447 0.50 . A A . 26 ASN HB3 1 1
1 367 1 1 22 ASN HD21 H 15.586 -6.113 -7.286 0.50 . A A . 26 ASN HD21 1 1
1 368 1 1 22 ASN HD22 H 15.937 -6.883 -5.779 0.50 . A A . 26 ASN HD22 1 1
1 369 1 1 22 ASN N N 16.035 -1.422 -7.122 0.50 . A A . 26 ASN N 1 1
1 370 1 1 22 ASN ND2 N 15.958 -6.108 -6.378 0.50 . A A . 26 ASN ND2 1 1
1 371 1 1 22 ASN O O 18.750 -2.000 -6.092 0.50 . A A . 26 ASN O 1 1
1 372 1 1 22 ASN OD1 O 17.011 -4.890 -4.813 0.50 . A A . 26 ASN OD1 1 1
1 373 1 1 23 HIS C C 19.734 -2.882 -3.233 0.50 . A A . 27 HIS C 1 1
1 374 1 1 23 HIS CA C 18.805 -1.677 -3.339 0.50 . A A . 27 HIS CA 1 1
1 375 1 1 23 HIS CB C 18.387 -1.216 -1.943 0.50 . A A . 27 HIS CB 1 1
1 376 1 1 23 HIS CD2 C 18.975 -3.038 -0.193 0.50 . A A . 27 HIS CD2 1 1
1 377 1 1 23 HIS CE1 C 16.963 -3.856 0.107 0.50 . A A . 27 HIS CE1 1 1
1 378 1 1 23 HIS CG C 18.130 -2.344 -0.991 0.50 . A A . 27 HIS CG 1 1
1 379 1 1 23 HIS H H 16.764 -2.115 -3.695 0.50 . A A . 27 HIS H 1 1
1 380 1 1 23 HIS HA H 19.332 -0.874 -3.831 0.50 . A A . 27 HIS HA 1 1
1 381 1 1 23 HIS HB2 H 19.170 -0.601 -1.524 0.50 . A A . 27 HIS HB2 1 1
1 382 1 1 23 HIS HB3 H 17.480 -0.633 -2.019 0.50 . A A . 27 HIS HB3 1 1
1 383 1 1 23 HIS HD1 H 16.050 -2.590 -1.216 0.50 . A A . 27 HIS HD1 1 1
1 384 1 1 23 HIS HD2 H 20.041 -2.887 -0.101 0.50 . A A . 27 HIS HD2 1 1
1 385 1 1 23 HIS HE1 H 16.141 -4.456 0.467 0.50 . A A . 27 HIS HE1 1 1
1 386 1 1 23 HIS N N 17.629 -1.997 -4.141 0.50 . A A . 27 HIS N 1 1
1 387 1 1 23 HIS ND1 N 16.878 -2.881 -0.781 0.50 . A A . 27 HIS ND1 1 1
1 388 1 1 23 HIS NE2 N 18.225 -3.972 0.479 0.50 . A A . 27 HIS NE2 1 1
1 389 1 1 23 HIS O O 20.903 -2.746 -2.871 0.50 . A A . 27 HIS O 1 1
1 390 1 1 24 ILE C C 20.706 -5.548 -4.811 0.50 . A A . 28 ILE C 1 1
1 391 1 1 24 ILE CA C 19.989 -5.288 -3.490 0.50 . A A . 28 ILE CA 1 1
1 392 1 1 24 ILE CB C 19.106 -6.503 -3.151 0.50 . A A . 28 ILE CB 1 1
1 393 1 1 24 ILE CD1 C 17.675 -7.536 -1.317 0.50 . A A . 28 ILE CD1 1 1
1 394 1 1 24 ILE CG1 C 18.492 -6.342 -1.759 0.50 . A A . 28 ILE CG1 1 1
1 395 1 1 24 ILE CG2 C 19.917 -7.787 -3.232 0.50 . A A . 28 ILE CG2 1 1
1 396 1 1 24 ILE H H 18.269 -4.104 -3.831 0.50 . A A . 28 ILE H 1 1
1 397 1 1 24 ILE HA H 20.727 -5.175 -2.709 0.50 . A A . 28 ILE HA 1 1
1 398 1 1 24 ILE HB H 18.314 -6.559 -3.882 0.50 . A A . 28 ILE HB 1 1
1 399 1 1 24 ILE HD11 H 17.021 -7.842 -2.119 0.50 . A A . 28 ILE HD11 1 1
1 400 1 1 24 ILE HD12 H 18.338 -8.350 -1.062 0.50 . A A . 28 ILE HD12 1 1
1 401 1 1 24 ILE HD13 H 17.085 -7.269 -0.453 0.50 . A A . 28 ILE HD13 1 1
1 402 1 1 24 ILE HG12 H 19.281 -6.195 -1.039 0.50 . A A . 28 ILE HG12 1 1
1 403 1 1 24 ILE HG13 H 17.844 -5.477 -1.758 0.50 . A A . 28 ILE HG13 1 1
1 404 1 1 24 ILE HG21 H 19.485 -8.440 -3.977 0.50 . A A . 28 ILE HG21 1 1
1 405 1 1 24 ILE HG22 H 20.935 -7.553 -3.507 0.50 . A A . 28 ILE HG22 1 1
1 406 1 1 24 ILE HG23 H 19.908 -8.280 -2.272 0.50 . A A . 28 ILE HG23 1 1
1 407 1 1 24 ILE N N 19.206 -4.060 -3.550 0.50 . A A . 28 ILE N 1 1
1 408 1 1 24 ILE O O 21.933 -5.638 -4.858 0.50 . A A . 28 ILE O 1 1
1 409 1 1 25 THR C C 21.011 -4.625 -7.836 0.50 . A A . 29 THR C 1 1
1 410 1 1 25 THR CA C 20.491 -5.913 -7.208 0.50 . A A . 29 THR CA 1 1
1 411 1 1 25 THR CB C 19.449 -6.546 -8.149 0.50 . A A . 29 THR CB 1 1
1 412 1 1 25 THR CG2 C 19.322 -8.040 -7.891 0.50 . A A . 29 THR CG2 1 1
1 413 1 1 25 THR H H 18.960 -5.583 -5.784 0.50 . A A . 29 THR H 1 1
1 414 1 1 25 THR HA H 21.313 -6.606 -7.098 0.50 . A A . 29 THR HA 1 1
1 415 1 1 25 THR HB H 19.771 -6.398 -9.170 0.50 . A A . 29 THR HB 1 1
1 416 1 1 25 THR HG1 H 17.636 -6.051 -8.748 0.50 . A A . 29 THR HG1 1 1
1 417 1 1 25 THR HG21 H 20.166 -8.553 -8.329 0.50 . A A . 29 THR HG21 1 1
1 418 1 1 25 THR HG22 H 19.303 -8.221 -6.827 0.50 . A A . 29 THR HG22 1 1
1 419 1 1 25 THR HG23 H 18.408 -8.406 -8.335 0.50 . A A . 29 THR HG23 1 1
1 420 1 1 25 THR N N 19.931 -5.665 -5.885 0.50 . A A . 29 THR N 1 1
1 421 1 1 25 THR O O 21.673 -4.652 -8.872 0.50 . A A . 29 THR O 1 1
1 422 1 1 25 THR OG1 O 18.176 -5.916 -7.965 0.50 . A A . 29 THR OG1 1 1
1 423 1 1 26 ASN C C 20.609 -1.946 -9.105 0.50 . A A . 30 ASN C 1 1
1 424 1 1 26 ASN CA C 21.144 -2.199 -7.698 0.50 . A A . 30 ASN CA 1 1
1 425 1 1 26 ASN CB C 22.672 -2.118 -7.700 0.50 . A A . 30 ASN CB 1 1
1 426 1 1 26 ASN CG C 23.178 -0.735 -7.337 0.50 . A A . 30 ASN CG 1 1
1 427 1 1 26 ASN H H 20.174 -3.541 -6.379 0.50 . A A . 30 ASN H 1 1
1 428 1 1 26 ASN HA H 20.753 -1.442 -7.035 0.50 . A A . 30 ASN HA 1 1
1 429 1 1 26 ASN HB2 H 23.064 -2.824 -6.982 0.50 . A A . 30 ASN HB2 1 1
1 430 1 1 26 ASN HB3 H 23.039 -2.370 -8.683 0.50 . A A . 30 ASN HB3 1 1
1 431 1 1 26 ASN HD21 H 21.804 0.101 -8.507 0.50 . A A . 30 ASN HD21 1 1
1 432 1 1 26 ASN HD22 H 22.856 1.196 -7.682 0.50 . A A . 30 ASN HD22 1 1
1 433 1 1 26 ASN N N 20.706 -3.498 -7.201 0.50 . A A . 30 ASN N 1 1
1 434 1 1 26 ASN ND2 N 22.549 0.291 -7.898 0.50 . A A . 30 ASN ND2 1 1
1 435 1 1 26 ASN O O 21.118 -1.092 -9.829 0.50 . A A . 30 ASN O 1 1
1 436 1 1 26 ASN OD1 O 24.123 -0.592 -6.561 0.50 . A A . 30 ASN OD1 1 1
1 437 1 1 27 ALA C C 17.815 -1.557 -10.767 0.50 . A A . 31 ALA C 1 1
1 438 1 1 27 ALA CA C 18.971 -2.550 -10.800 0.50 . A A . 31 ALA CA 1 1
1 439 1 1 27 ALA CB C 18.494 -3.901 -11.313 0.50 . A A . 31 ALA CB 1 1
1 440 1 1 27 ALA H H 19.216 -3.359 -8.860 0.50 . A A . 31 ALA H 1 1
1 441 1 1 27 ALA HA H 19.729 -2.183 -11.478 0.50 . A A . 31 ALA HA 1 1
1 442 1 1 27 ALA HB1 H 17.984 -3.769 -12.256 0.50 . A A . 31 ALA HB1 1 1
1 443 1 1 27 ALA HB2 H 19.344 -4.554 -11.452 0.50 . A A . 31 ALA HB2 1 1
1 444 1 1 27 ALA HB3 H 17.817 -4.340 -10.595 0.50 . A A . 31 ALA HB3 1 1
1 445 1 1 27 ALA N N 19.578 -2.695 -9.483 0.50 . A A . 31 ALA N 1 1
1 446 1 1 27 ALA O O 17.267 -1.263 -9.704 0.50 . A A . 31 ALA O 1 1
1 447 1 1 28 SER C C 15.380 -0.480 -13.137 0.50 . A A . 32 SER C 1 1
1 448 1 1 28 SER CA C 16.360 -0.078 -12.039 0.50 . A A . 32 SER CA 1 1
1 449 1 1 28 SER CB C 16.914 1.320 -12.322 0.50 . A A . 32 SER CB 1 1
1 450 1 1 28 SER H H 17.924 -1.316 -12.748 0.50 . A A . 32 SER H 1 1
1 451 1 1 28 SER HA H 15.838 -0.065 -11.094 0.50 . A A . 32 SER HA 1 1
1 452 1 1 28 SER HB2 H 17.947 1.365 -12.012 0.50 . A A . 32 SER HB2 1 1
1 453 1 1 28 SER HB3 H 16.846 1.525 -13.380 0.50 . A A . 32 SER HB3 1 1
1 454 1 1 28 SER HG H 15.259 2.055 -11.572 0.50 . A A . 32 SER HG 1 1
1 455 1 1 28 SER N N 17.449 -1.042 -11.936 0.50 . A A . 32 SER N 1 1
1 456 1 1 28 SER O O 15.732 -1.217 -14.058 0.50 . A A . 32 SER O 1 1
1 457 1 1 28 SER OG O 16.184 2.310 -11.617 0.50 . A A . 32 SER OG 1 1
1 458 1 1 29 GLN C C 11.926 0.641 -13.867 0.50 . A A . 33 GLN C 1 1
1 459 1 1 29 GLN CA C 13.117 -0.299 -14.015 0.50 . A A . 33 GLN CA 1 1
1 460 1 1 29 GLN CB C 12.658 -1.751 -13.864 0.50 . A A . 33 GLN CB 1 1
1 461 1 1 29 GLN CD C 12.162 -3.583 -12.197 0.50 . A A . 33 GLN CD 1 1
1 462 1 1 29 GLN CG C 12.997 -2.359 -12.512 0.50 . A A . 33 GLN CG 1 1
1 463 1 1 29 GLN H H 13.930 0.592 -12.276 0.50 . A A . 33 GLN H 1 1
1 464 1 1 29 GLN HA H 13.545 -0.167 -14.997 0.50 . A A . 33 GLN HA 1 1
1 465 1 1 29 GLN HB2 H 11.588 -1.793 -13.995 0.50 . A A . 33 GLN HB2 1 1
1 466 1 1 29 GLN HB3 H 13.131 -2.347 -14.630 0.50 . A A . 33 GLN HB3 1 1
1 467 1 1 29 GLN HE21 H 13.576 -4.769 -12.937 0.50 . A A . 33 GLN HE21 1 1
1 468 1 1 29 GLN HE22 H 12.171 -5.567 -12.327 0.50 . A A . 33 GLN HE22 1 1
1 469 1 1 29 GLN HG2 H 14.039 -2.643 -12.510 0.50 . A A . 33 GLN HG2 1 1
1 470 1 1 29 GLN HG3 H 12.826 -1.617 -11.746 0.50 . A A . 33 GLN HG3 1 1
1 471 1 1 29 GLN N N 14.149 0.010 -13.032 0.50 . A A . 33 GLN N 1 1
1 472 1 1 29 GLN NE2 N 12.688 -4.759 -12.520 0.50 . A A . 33 GLN NE2 1 1
1 473 1 1 29 GLN O O 11.981 1.618 -13.120 0.50 . A A . 33 GLN O 1 1
1 474 1 1 29 GLN OE1 O 11.054 -3.475 -11.669 0.50 . A A . 33 GLN OE1 1 1
1 475 1 1 30 PHE C C 8.392 0.286 -14.545 0.50 . A A . 34 PHE C 1 1
1 476 1 1 30 PHE CA C 9.643 1.159 -14.535 0.50 . A A . 34 PHE CA 1 1
1 477 1 1 30 PHE CB C 9.611 2.130 -15.717 0.50 . A A . 34 PHE CB 1 1
1 478 1 1 30 PHE CD1 C 11.929 2.873 -16.324 0.50 . A A . 34 PHE CD1 1 1
1 479 1 1 30 PHE CD2 C 10.564 4.352 -15.046 0.50 . A A . 34 PHE CD2 1 1
1 480 1 1 30 PHE CE1 C 12.955 3.798 -16.307 0.50 . A A . 34 PHE CE1 1 1
1 481 1 1 30 PHE CE2 C 11.586 5.282 -15.025 0.50 . A A . 34 PHE CE2 1 1
1 482 1 1 30 PHE CG C 10.723 3.138 -15.695 0.50 . A A . 34 PHE CG 1 1
1 483 1 1 30 PHE CZ C 12.784 5.004 -15.655 0.50 . A A . 34 PHE CZ 1 1
1 484 1 1 30 PHE H H 10.866 -0.451 -15.164 0.50 . A A . 34 PHE H 1 1
1 485 1 1 30 PHE HA H 9.666 1.724 -13.616 0.50 . A A . 34 PHE HA 1 1
1 486 1 1 30 PHE HB2 H 9.689 1.570 -16.637 0.50 . A A . 34 PHE HB2 1 1
1 487 1 1 30 PHE HB3 H 8.674 2.667 -15.707 0.50 . A A . 34 PHE HB3 1 1
1 488 1 1 30 PHE HD1 H 12.064 1.929 -16.834 0.50 . A A . 34 PHE HD1 1 1
1 489 1 1 30 PHE HD2 H 9.629 4.570 -14.552 0.50 . A A . 34 PHE HD2 1 1
1 490 1 1 30 PHE HE1 H 13.890 3.578 -16.800 0.50 . A A . 34 PHE HE1 1 1
1 491 1 1 30 PHE HE2 H 11.450 6.223 -14.515 0.50 . A A . 34 PHE HE2 1 1
1 492 1 1 30 PHE HZ H 13.584 5.729 -15.641 0.50 . A A . 34 PHE HZ 1 1
1 493 1 1 30 PHE N N 10.849 0.340 -14.586 0.50 . A A . 34 PHE N 1 1
1 494 1 1 30 PHE O O 7.425 0.561 -13.835 0.50 . A A . 34 PHE O 1 1
1 495 1 1 31 GLU C C 7.214 -2.597 -14.240 0.50 . A A . 35 GLU C 1 1
1 496 1 1 31 GLU CA C 7.287 -1.681 -15.458 0.50 . A A . 35 GLU CA 1 1
1 497 1 1 31 GLU CB C 7.393 -2.518 -16.735 0.50 . A A . 35 GLU CB 1 1
1 498 1 1 31 GLU CD C 5.314 -1.477 -17.722 0.50 . A A . 35 GLU CD 1 1
1 499 1 1 31 GLU CG C 6.764 -1.858 -17.950 0.50 . A A . 35 GLU CG 1 1
1 500 1 1 31 GLU H H 9.219 -0.934 -15.897 0.50 . A A . 35 GLU H 1 1
1 501 1 1 31 GLU HA H 6.386 -1.088 -15.502 0.50 . A A . 35 GLU HA 1 1
1 502 1 1 31 GLU HB2 H 8.437 -2.698 -16.947 0.50 . A A . 35 GLU HB2 1 1
1 503 1 1 31 GLU HB3 H 6.901 -3.465 -16.571 0.50 . A A . 35 GLU HB3 1 1
1 504 1 1 31 GLU HG2 H 7.322 -0.964 -18.187 0.50 . A A . 35 GLU HG2 1 1
1 505 1 1 31 GLU HG3 H 6.814 -2.544 -18.783 0.50 . A A . 35 GLU HG3 1 1
1 506 1 1 31 GLU N N 8.419 -0.768 -15.355 0.50 . A A . 35 GLU N 1 1
1 507 1 1 31 GLU O O 8.225 -3.149 -13.805 0.50 . A A . 35 GLU O 1 1
1 508 1 1 31 GLU OE1 O 4.882 -0.438 -18.265 0.50 . A A . 35 GLU OE1 1 1
1 509 1 1 31 GLU OE2 O 4.612 -2.216 -17.001 0.50 . A A . 35 GLU OE2 1 1
1 510 1 1 32 ARG C C 6.450 -4.970 -12.729 0.50 . A A . 36 ARG C 1 1
1 511 1 1 32 ARG CA C 5.807 -3.601 -12.527 0.50 . A A . 36 ARG CA 1 1
1 512 1 1 32 ARG CB C 4.312 -3.764 -12.245 0.50 . A A . 36 ARG CB 1 1
1 513 1 1 32 ARG CD C 2.573 -5.130 -11.052 0.50 . A A . 36 ARG CD 1 1
1 514 1 1 32 ARG CG C 4.012 -4.640 -11.040 0.50 . A A . 36 ARG CG 1 1
1 515 1 1 32 ARG CZ C 2.183 -5.713 -8.695 0.50 . A A . 36 ARG CZ 1 1
1 516 1 1 32 ARG H H 5.245 -2.287 -14.088 0.50 . A A . 36 ARG H 1 1
1 517 1 1 32 ARG HA H 6.273 -3.119 -11.681 0.50 . A A . 36 ARG HA 1 1
1 518 1 1 32 ARG HB2 H 3.882 -2.789 -12.070 0.50 . A A . 36 ARG HB2 1 1
1 519 1 1 32 ARG HB3 H 3.842 -4.207 -13.110 0.50 . A A . 36 ARG HB3 1 1
1 520 1 1 32 ARG HD2 H 1.916 -4.279 -10.945 0.50 . A A . 36 ARG HD2 1 1
1 521 1 1 32 ARG HD3 H 2.380 -5.617 -11.996 0.50 . A A . 36 ARG HD3 1 1
1 522 1 1 32 ARG HE H 2.215 -7.019 -10.202 0.50 . A A . 36 ARG HE 1 1
1 523 1 1 32 ARG HG2 H 4.672 -5.495 -11.054 0.50 . A A . 36 ARG HG2 1 1
1 524 1 1 32 ARG HG3 H 4.181 -4.067 -10.140 0.50 . A A . 36 ARG HG3 1 1
1 525 1 1 32 ARG HH11 H 2.483 -3.746 -9.046 0.50 . A A . 36 ARG HH11 1 1
1 526 1 1 32 ARG HH12 H 2.207 -4.170 -7.389 0.50 . A A . 36 ARG HH12 1 1
1 527 1 1 32 ARG HH21 H 1.850 -7.590 -8.024 0.50 . A A . 36 ARG HH21 1 1
1 528 1 1 32 ARG HH22 H 1.848 -6.357 -6.809 0.50 . A A . 36 ARG HH22 1 1
1 529 1 1 32 ARG N N 6.012 -2.753 -13.695 0.50 . A A . 36 ARG N 1 1
1 530 1 1 32 ARG NE N 2.306 -6.072 -9.968 0.50 . A A . 36 ARG NE 1 1
1 531 1 1 32 ARG NH1 N 2.301 -4.438 -8.348 0.50 . A A . 36 ARG NH1 1 1
1 532 1 1 32 ARG NH2 N 1.940 -6.628 -7.766 0.50 . A A . 36 ARG NH2 1 1
1 533 1 1 32 ARG O O 5.997 -5.783 -13.536 0.50 . A A . 36 ARG O 1 1
1 534 1 1 33 PRO C C 7.457 -7.666 -11.483 0.50 . A A . 37 PRO C 1 1
1 535 1 1 33 PRO CA C 8.259 -6.503 -12.058 0.50 . A A . 37 PRO CA 1 1
1 536 1 1 33 PRO CB C 9.511 -6.247 -11.215 0.50 . A A . 37 PRO CB 1 1
1 537 1 1 33 PRO CD C 8.127 -4.309 -11.000 0.50 . A A . 37 PRO CD 1 1
1 538 1 1 33 PRO CG C 9.113 -5.173 -10.263 0.50 . A A . 37 PRO CG 1 1
1 539 1 1 33 PRO HA H 8.547 -6.733 -13.073 0.50 . A A . 37 PRO HA 1 1
1 540 1 1 33 PRO HB2 H 9.789 -7.153 -10.696 0.50 . A A . 37 PRO HB2 1 1
1 541 1 1 33 PRO HB3 H 10.320 -5.928 -11.854 0.50 . A A . 37 PRO HB3 1 1
1 542 1 1 33 PRO HD2 H 7.377 -3.929 -10.323 0.50 . A A . 37 PRO HD2 1 1
1 543 1 1 33 PRO HD3 H 8.636 -3.496 -11.497 0.50 . A A . 37 PRO HD3 1 1
1 544 1 1 33 PRO HG2 H 8.650 -5.609 -9.390 0.50 . A A . 37 PRO HG2 1 1
1 545 1 1 33 PRO HG3 H 9.979 -4.594 -9.980 0.50 . A A . 37 PRO HG3 1 1
1 546 1 1 33 PRO N N 7.532 -5.232 -11.981 0.50 . A A . 37 PRO N 1 1
1 547 1 1 33 PRO O O 7.712 -8.114 -10.365 0.50 . A A . 37 PRO O 1 1
1 548 1 1 34 SER C C 6.143 -10.578 -12.399 0.50 . A A . 38 SER C 1 1
1 549 1 1 34 SER CA C 5.647 -9.258 -11.819 0.50 . A A . 38 SER CA 1 1
1 550 1 1 34 SER CB C 4.195 -9.017 -12.236 0.50 . A A . 38 SER CB 1 1
1 551 1 1 34 SER H H 6.335 -7.750 -13.136 0.50 . A A . 38 SER H 1 1
1 552 1 1 34 SER HA H 5.699 -9.310 -10.741 0.50 . A A . 38 SER HA 1 1
1 553 1 1 34 SER HB2 H 3.663 -9.957 -12.236 0.50 . A A . 38 SER HB2 1 1
1 554 1 1 34 SER HB3 H 3.729 -8.339 -11.536 0.50 . A A . 38 SER HB3 1 1
1 555 1 1 34 SER HG H 3.986 -7.506 -13.465 0.50 . A A . 38 SER HG 1 1
1 556 1 1 34 SER N N 6.489 -8.150 -12.254 0.50 . A A . 38 SER N 1 1
1 557 1 1 34 SER O O 5.360 -11.379 -12.909 0.50 . A A . 38 SER O 1 1
1 558 1 1 34 SER OG O 4.124 -8.454 -13.534 0.50 . A A . 38 SER OG 1 1
1 559 1 1 35 GLY C C 9.030 -12.644 -11.884 0.50 . A A . 39 GLY C 1 1
1 560 1 1 35 GLY CA C 8.032 -12.022 -12.840 0.50 . A A . 39 GLY CA 1 1
1 561 1 1 35 GLY H H 8.029 -10.124 -11.902 0.50 . A A . 39 GLY H 1 1
1 562 1 1 35 GLY HA2 H 7.240 -12.731 -13.028 0.50 . A A . 39 GLY HA2 1 1
1 563 1 1 35 GLY HA3 H 8.533 -11.801 -13.771 0.50 . A A . 39 GLY HA3 1 1
1 564 1 1 35 GLY N N 7.452 -10.798 -12.319 0.50 . A A . 39 GLY N 1 1
1 565 1 1 35 GLY O O 8.675 -13.030 -10.770 0.50 . A A . 39 GLY O 1 1
2 566 1 1 1 SER C C 2.564 -1.407 -1.592 0.50 . A A . 5 SER C 1 1
2 567 1 1 1 SER CA C 2.093 0.002 -1.242 0.50 . A A . 5 SER CA 1 1
2 568 1 1 1 SER CB C 3.297 0.939 -1.124 0.50 . A A . 5 SER CB 1 1
2 569 1 1 1 SER H1 H 1.807 0.001 0.856 0.50 . A A . 5 SER H1 1 1
2 570 1 1 1 SER HA H 1.446 0.358 -2.029 0.50 . A A . 5 SER HA 1 1
2 571 1 1 1 SER HB2 H 2.953 1.963 -1.127 0.50 . A A . 5 SER HB2 1 1
2 572 1 1 1 SER HB3 H 3.817 0.737 -0.199 0.50 . A A . 5 SER HB3 1 1
2 573 1 1 1 SER HG H 3.708 0.472 -2.981 0.50 . A A . 5 SER HG 1 1
2 574 1 1 1 SER N N 1.329 0.000 0.000 0.50 . A A . 5 SER N 1 1
2 575 1 1 1 SER O O 3.743 -1.733 -1.450 0.50 . A A . 5 SER O 1 1
2 576 1 1 1 SER OG O 4.196 0.754 -2.204 0.50 . A A . 5 SER OG 1 1
2 577 1 1 2 LYS C C 3.147 -3.654 -3.371 0.50 . A A . 6 LYS C 1 1
2 578 1 1 2 LYS CA C 1.952 -3.611 -2.424 0.50 . A A . 6 LYS CA 1 1
2 579 1 1 2 LYS CB C 0.741 -4.275 -3.082 0.50 . A A . 6 LYS CB 1 1
2 580 1 1 2 LYS CD C -1.239 -3.941 -4.592 0.50 . A A . 6 LYS CD 1 1
2 581 1 1 2 LYS CE C -2.263 -3.429 -3.592 0.50 . A A . 6 LYS CE 1 1
2 582 1 1 2 LYS CG C 0.165 -3.478 -4.240 0.50 . A A . 6 LYS CG 1 1
2 583 1 1 2 LYS H H 0.712 -1.919 -2.141 0.50 . A A . 6 LYS H 1 1
2 584 1 1 2 LYS HA H 2.203 -4.150 -1.523 0.50 . A A . 6 LYS HA 1 1
2 585 1 1 2 LYS HB2 H 1.035 -5.246 -3.452 0.50 . A A . 6 LYS HB2 1 1
2 586 1 1 2 LYS HB3 H -0.033 -4.402 -2.340 0.50 . A A . 6 LYS HB3 1 1
2 587 1 1 2 LYS HD2 H -1.495 -3.571 -5.574 0.50 . A A . 6 LYS HD2 1 1
2 588 1 1 2 LYS HD3 H -1.261 -5.023 -4.595 0.50 . A A . 6 LYS HD3 1 1
2 589 1 1 2 LYS HE2 H -2.991 -4.205 -3.412 0.50 . A A . 6 LYS HE2 1 1
2 590 1 1 2 LYS HE3 H -1.756 -3.190 -2.669 0.50 . A A . 6 LYS HE3 1 1
2 591 1 1 2 LYS HG2 H 0.129 -2.435 -3.964 0.50 . A A . 6 LYS HG2 1 1
2 592 1 1 2 LYS HG3 H 0.803 -3.603 -5.103 0.50 . A A . 6 LYS HG3 1 1
2 593 1 1 2 LYS HZ1 H -2.628 -1.972 -5.044 0.50 . A A . 6 LYS HZ1 1 1
2 594 1 1 2 LYS HZ2 H -3.989 -2.381 -4.125 0.50 . A A . 6 LYS HZ2 1 1
2 595 1 1 2 LYS HZ3 H -2.777 -1.409 -3.455 0.50 . A A . 6 LYS HZ3 1 1
2 596 1 1 2 LYS N N 1.635 -2.238 -2.050 0.50 . A A . 6 LYS N 1 1
2 597 1 1 2 LYS NZ N -2.963 -2.212 -4.088 0.50 . A A . 6 LYS NZ 1 1
2 598 1 1 2 LYS O O 3.021 -3.355 -4.559 0.50 . A A . 6 LYS O 1 1
2 599 1 1 3 LEU C C 6.496 -5.129 -3.041 0.50 . A A . 7 LEU C 1 1
2 600 1 1 3 LEU CA C 5.522 -4.116 -3.637 0.50 . A A . 7 LEU CA 1 1
2 601 1 1 3 LEU CB C 6.190 -2.744 -3.733 0.50 . A A . 7 LEU CB 1 1
2 602 1 1 3 LEU CD1 C 4.863 -1.399 -5.380 0.50 . A A . 7 LEU CD1 1 1
2 603 1 1 3 LEU CD2 C 7.344 -1.105 -5.239 0.50 . A A . 7 LEU CD2 1 1
2 604 1 1 3 LEU CG C 6.191 -2.091 -5.115 0.50 . A A . 7 LEU CG 1 1
2 605 1 1 3 LEU H H 4.342 -4.258 -1.887 0.50 . A A . 7 LEU H 1 1
2 606 1 1 3 LEU HA H 5.246 -4.442 -4.629 0.50 . A A . 7 LEU HA 1 1
2 607 1 1 3 LEU HB2 H 5.678 -2.079 -3.054 0.50 . A A . 7 LEU HB2 1 1
2 608 1 1 3 LEU HB3 H 7.218 -2.854 -3.417 0.50 . A A . 7 LEU HB3 1 1
2 609 1 1 3 LEU HD11 H 4.378 -1.181 -4.440 0.50 . A A . 7 LEU HD11 1 1
2 610 1 1 3 LEU HD12 H 5.039 -0.478 -5.917 0.50 . A A . 7 LEU HD12 1 1
2 611 1 1 3 LEU HD13 H 4.231 -2.045 -5.970 0.50 . A A . 7 LEU HD13 1 1
2 612 1 1 3 LEU HD21 H 8.256 -1.642 -5.454 0.50 . A A . 7 LEU HD21 1 1
2 613 1 1 3 LEU HD22 H 7.138 -0.410 -6.039 0.50 . A A . 7 LEU HD22 1 1
2 614 1 1 3 LEU HD23 H 7.455 -0.563 -4.311 0.50 . A A . 7 LEU HD23 1 1
2 615 1 1 3 LEU HG H 6.323 -2.858 -5.867 0.50 . A A . 7 LEU HG 1 1
2 616 1 1 3 LEU N N 4.304 -4.031 -2.839 0.50 . A A . 7 LEU N 1 1
2 617 1 1 3 LEU O O 6.499 -5.388 -1.838 0.50 . A A . 7 LEU O 1 1
2 618 1 1 4 PRO C C 9.456 -6.084 -2.648 0.50 . A A . 8 PRO C 1 1
2 619 1 1 4 PRO CA C 8.339 -6.702 -3.481 0.50 . A A . 8 PRO CA 1 1
2 620 1 1 4 PRO CB C 8.892 -7.234 -4.806 0.50 . A A . 8 PRO CB 1 1
2 621 1 1 4 PRO CD C 7.394 -5.451 -5.349 0.50 . A A . 8 PRO CD 1 1
2 622 1 1 4 PRO CG C 8.664 -6.131 -5.781 0.50 . A A . 8 PRO CG 1 1
2 623 1 1 4 PRO HA H 7.885 -7.512 -2.928 0.50 . A A . 8 PRO HA 1 1
2 624 1 1 4 PRO HB2 H 9.944 -7.456 -4.697 0.50 . A A . 8 PRO HB2 1 1
2 625 1 1 4 PRO HB3 H 8.356 -8.127 -5.091 0.50 . A A . 8 PRO HB3 1 1
2 626 1 1 4 PRO HD2 H 7.447 -4.391 -5.548 0.50 . A A . 8 PRO HD2 1 1
2 627 1 1 4 PRO HD3 H 6.543 -5.889 -5.850 0.50 . A A . 8 PRO HD3 1 1
2 628 1 1 4 PRO HG2 H 9.490 -5.436 -5.749 0.50 . A A . 8 PRO HG2 1 1
2 629 1 1 4 PRO HG3 H 8.553 -6.536 -6.775 0.50 . A A . 8 PRO HG3 1 1
2 630 1 1 4 PRO N N 7.343 -5.713 -3.900 0.50 . A A . 8 PRO N 1 1
2 631 1 1 4 PRO O O 9.781 -4.903 -2.782 0.50 . A A . 8 PRO O 1 1
2 632 1 1 5 PRO C C 12.434 -6.172 -1.668 0.50 . A A . 9 PRO C 1 1
2 633 1 1 5 PRO CA C 11.150 -6.450 -0.896 0.50 . A A . 9 PRO CA 1 1
2 634 1 1 5 PRO CB C 11.344 -7.629 0.061 0.50 . A A . 9 PRO CB 1 1
2 635 1 1 5 PRO CD C 9.724 -8.315 -1.557 0.50 . A A . 9 PRO CD 1 1
2 636 1 1 5 PRO CG C 10.850 -8.814 -0.693 0.50 . A A . 9 PRO CG 1 1
2 637 1 1 5 PRO HA H 10.871 -5.570 -0.333 0.50 . A A . 9 PRO HA 1 1
2 638 1 1 5 PRO HB2 H 12.393 -7.726 0.307 0.50 . A A . 9 PRO HB2 1 1
2 639 1 1 5 PRO HB3 H 10.771 -7.466 0.961 0.50 . A A . 9 PRO HB3 1 1
2 640 1 1 5 PRO HD2 H 9.703 -8.849 -2.496 0.50 . A A . 9 PRO HD2 1 1
2 641 1 1 5 PRO HD3 H 8.780 -8.415 -1.042 0.50 . A A . 9 PRO HD3 1 1
2 642 1 1 5 PRO HG2 H 11.642 -9.217 -1.306 0.50 . A A . 9 PRO HG2 1 1
2 643 1 1 5 PRO HG3 H 10.488 -9.563 -0.005 0.50 . A A . 9 PRO HG3 1 1
2 644 1 1 5 PRO N N 10.060 -6.897 -1.768 0.50 . A A . 9 PRO N 1 1
2 645 1 1 5 PRO O O 12.782 -6.902 -2.596 0.50 . A A . 9 PRO O 1 1
2 646 1 1 6 GLY C C 14.191 -3.649 -2.962 0.50 . A A . 10 GLY C 1 1
2 647 1 1 6 GLY CA C 14.376 -4.758 -1.946 0.50 . A A . 10 GLY CA 1 1
2 648 1 1 6 GLY H H 12.811 -4.566 -0.533 0.50 . A A . 10 GLY H 1 1
2 649 1 1 6 GLY HA2 H 15.092 -4.437 -1.204 0.50 . A A . 10 GLY HA2 1 1
2 650 1 1 6 GLY HA3 H 14.762 -5.631 -2.450 0.50 . A A . 10 GLY HA3 1 1
2 651 1 1 6 GLY N N 13.137 -5.112 -1.279 0.50 . A A . 10 GLY N 1 1
2 652 1 1 6 GLY O O 15.110 -2.871 -3.217 0.50 . A A . 10 GLY O 1 1
2 653 1 1 7 TRP C C 12.212 -1.273 -3.879 0.50 . A A . 11 TRP C 1 1
2 654 1 1 7 TRP CA C 12.698 -2.555 -4.543 0.50 . A A . 11 TRP CA 1 1
2 655 1 1 7 TRP CB C 11.644 -3.068 -5.525 0.50 . A A . 11 TRP CB 1 1
2 656 1 1 7 TRP CD1 C 11.982 -5.528 -6.159 0.50 . A A . 11 TRP CD1 1 1
2 657 1 1 7 TRP CD2 C 12.852 -4.072 -7.622 0.50 . A A . 11 TRP CD2 1 1
2 658 1 1 7 TRP CE2 C 13.105 -5.379 -8.084 0.50 . A A . 11 TRP CE2 1 1
2 659 1 1 7 TRP CE3 C 13.305 -2.990 -8.382 0.50 . A A . 11 TRP CE3 1 1
2 660 1 1 7 TRP CG C 12.132 -4.190 -6.389 0.50 . A A . 11 TRP CG 1 1
2 661 1 1 7 TRP CH2 C 14.224 -4.551 -9.992 0.50 . A A . 11 TRP CH2 1 1
2 662 1 1 7 TRP CZ2 C 13.792 -5.629 -9.269 0.50 . A A . 11 TRP CZ2 1 1
2 663 1 1 7 TRP CZ3 C 13.986 -3.241 -9.557 0.50 . A A . 11 TRP CZ3 1 1
2 664 1 1 7 TRP H H 12.307 -4.225 -3.301 0.50 . A A . 11 TRP H 1 1
2 665 1 1 7 TRP HA H 13.609 -2.344 -5.085 0.50 . A A . 11 TRP HA 1 1
2 666 1 1 7 TRP HB2 H 10.788 -3.423 -4.971 0.50 . A A . 11 TRP HB2 1 1
2 667 1 1 7 TRP HB3 H 11.339 -2.257 -6.171 0.50 . A A . 11 TRP HB3 1 1
2 668 1 1 7 TRP HD1 H 11.479 -5.944 -5.300 0.50 . A A . 11 TRP HD1 1 1
2 669 1 1 7 TRP HE1 H 12.589 -7.227 -7.236 0.50 . A A . 11 TRP HE1 1 1
2 670 1 1 7 TRP HE3 H 13.132 -1.973 -8.063 0.50 . A A . 11 TRP HE3 1 1
2 671 1 1 7 TRP HH2 H 14.760 -4.699 -10.917 0.50 . A A . 11 TRP HH2 1 1
2 672 1 1 7 TRP HZ2 H 13.981 -6.634 -9.618 0.50 . A A . 11 TRP HZ2 1 1
2 673 1 1 7 TRP HZ3 H 14.345 -2.417 -10.157 0.50 . A A . 11 TRP HZ3 1 1
2 674 1 1 7 TRP N N 13.000 -3.577 -3.546 0.50 . A A . 11 TRP N 1 1
2 675 1 1 7 TRP NE1 N 12.565 -6.249 -7.174 0.50 . A A . 11 TRP NE1 1 1
2 676 1 1 7 TRP O O 11.681 -1.302 -2.770 0.50 . A A . 11 TRP O 1 1
2 677 1 1 8 GLU C C 11.352 2.001 -5.138 0.50 . A A . 12 GLU C 1 1
2 678 1 1 8 GLU CA C 11.974 1.144 -4.039 0.50 . A A . 12 GLU CA 1 1
2 679 1 1 8 GLU CB C 13.162 1.879 -3.416 0.50 . A A . 12 GLU CB 1 1
2 680 1 1 8 GLU CD C 13.083 1.425 -0.931 0.50 . A A . 12 GLU CD 1 1
2 681 1 1 8 GLU CG C 13.788 1.140 -2.244 0.50 . A A . 12 GLU CG 1 1
2 682 1 1 8 GLU H H 12.827 -0.190 -5.443 0.50 . A A . 12 GLU H 1 1
2 683 1 1 8 GLU HA H 11.232 0.966 -3.276 0.50 . A A . 12 GLU HA 1 1
2 684 1 1 8 GLU HB2 H 13.920 2.021 -4.172 0.50 . A A . 12 GLU HB2 1 1
2 685 1 1 8 GLU HB3 H 12.830 2.845 -3.067 0.50 . A A . 12 GLU HB3 1 1
2 686 1 1 8 GLU HG2 H 13.740 0.079 -2.438 0.50 . A A . 12 GLU HG2 1 1
2 687 1 1 8 GLU HG3 H 14.821 1.442 -2.154 0.50 . A A . 12 GLU HG3 1 1
2 688 1 1 8 GLU N N 12.396 -0.149 -4.564 0.50 . A A . 12 GLU N 1 1
2 689 1 1 8 GLU O O 11.881 2.090 -6.246 0.50 . A A . 12 GLU O 1 1
2 690 1 1 8 GLU OE1 O 11.856 1.206 -0.859 0.50 . A A . 12 GLU OE1 1 1
2 691 1 1 8 GLU OE2 O 13.758 1.865 0.022 0.50 . A A . 12 GLU OE2 1 1
2 692 1 1 9 LYS C C 9.761 4.956 -5.469 0.50 . A A . 13 LYS C 1 1
2 693 1 1 9 LYS CA C 9.529 3.481 -5.781 0.50 . A A . 13 LYS CA 1 1
2 694 1 1 9 LYS CB C 8.030 3.175 -5.771 0.50 . A A . 13 LYS CB 1 1
2 695 1 1 9 LYS CD C 5.918 3.021 -7.122 0.50 . A A . 13 LYS CD 1 1
2 696 1 1 9 LYS CE C 4.836 4.083 -7.003 0.50 . A A . 13 LYS CE 1 1
2 697 1 1 9 LYS CG C 7.307 3.629 -7.027 0.50 . A A . 13 LYS CG 1 1
2 698 1 1 9 LYS H H 9.853 2.521 -3.922 0.50 . A A . 13 LYS H 1 1
2 699 1 1 9 LYS HA H 9.925 3.267 -6.763 0.50 . A A . 13 LYS HA 1 1
2 700 1 1 9 LYS HB2 H 7.892 2.109 -5.666 0.50 . A A . 13 LYS HB2 1 1
2 701 1 1 9 LYS HB3 H 7.580 3.672 -4.922 0.50 . A A . 13 LYS HB3 1 1
2 702 1 1 9 LYS HD2 H 5.815 2.524 -8.076 0.50 . A A . 13 LYS HD2 1 1
2 703 1 1 9 LYS HD3 H 5.794 2.302 -6.324 0.50 . A A . 13 LYS HD3 1 1
2 704 1 1 9 LYS HE2 H 5.110 4.929 -7.615 0.50 . A A . 13 LYS HE2 1 1
2 705 1 1 9 LYS HE3 H 3.904 3.670 -7.359 0.50 . A A . 13 LYS HE3 1 1
2 706 1 1 9 LYS HG2 H 7.218 4.705 -7.012 0.50 . A A . 13 LYS HG2 1 1
2 707 1 1 9 LYS HG3 H 7.883 3.327 -7.891 0.50 . A A . 13 LYS HG3 1 1
2 708 1 1 9 LYS HZ1 H 3.669 4.814 -5.432 0.50 . A A . 13 LYS HZ1 1 1
2 709 1 1 9 LYS HZ2 H 4.908 3.774 -4.939 0.50 . A A . 13 LYS HZ2 1 1
2 710 1 1 9 LYS HZ3 H 5.271 5.358 -5.407 0.50 . A A . 13 LYS HZ3 1 1
2 711 1 1 9 LYS N N 10.226 2.630 -4.823 0.50 . A A . 13 LYS N 1 1
2 712 1 1 9 LYS NZ N 4.659 4.539 -5.597 0.50 . A A . 13 LYS NZ 1 1
2 713 1 1 9 LYS O O 9.604 5.390 -4.328 0.50 . A A . 13 LYS O 1 1
2 714 1 1 10 ARG C C 9.825 7.939 -7.501 0.50 . A A . 14 ARG C 1 1
2 715 1 1 10 ARG CA C 10.385 7.147 -6.324 0.50 . A A . 14 ARG CA 1 1
2 716 1 1 10 ARG CB C 11.886 7.410 -6.187 0.50 . A A . 14 ARG CB 1 1
2 717 1 1 10 ARG CD C 12.367 6.825 -3.791 0.50 . A A . 14 ARG CD 1 1
2 718 1 1 10 ARG CG C 12.590 6.446 -5.246 0.50 . A A . 14 ARG CG 1 1
2 719 1 1 10 ARG CZ C 12.331 8.902 -2.477 0.50 . A A . 14 ARG CZ 1 1
2 720 1 1 10 ARG H H 10.243 5.317 -7.376 0.50 . A A . 14 ARG H 1 1
2 721 1 1 10 ARG HA H 9.889 7.469 -5.420 0.50 . A A . 14 ARG HA 1 1
2 722 1 1 10 ARG HB2 H 12.344 7.326 -7.162 0.50 . A A . 14 ARG HB2 1 1
2 723 1 1 10 ARG HB3 H 12.032 8.412 -5.816 0.50 . A A . 14 ARG HB3 1 1
2 724 1 1 10 ARG HD2 H 11.318 6.715 -3.561 0.50 . A A . 14 ARG HD2 1 1
2 725 1 1 10 ARG HD3 H 12.944 6.158 -3.167 0.50 . A A . 14 ARG HD3 1 1
2 726 1 1 10 ARG HE H 13.399 8.622 -4.139 0.50 . A A . 14 ARG HE 1 1
2 727 1 1 10 ARG HG2 H 12.203 5.451 -5.411 0.50 . A A . 14 ARG HG2 1 1
2 728 1 1 10 ARG HG3 H 13.649 6.462 -5.456 0.50 . A A . 14 ARG HG3 1 1
2 729 1 1 10 ARG HH11 H 11.168 7.418 -1.752 0.50 . A A . 14 ARG HH11 1 1
2 730 1 1 10 ARG HH12 H 11.152 8.887 -0.835 0.50 . A A . 14 ARG HH12 1 1
2 731 1 1 10 ARG HH21 H 13.386 10.563 -2.939 0.50 . A A . 14 ARG HH21 1 1
2 732 1 1 10 ARG HH22 H 12.414 10.677 -1.512 0.50 . A A . 14 ARG HH22 1 1
2 733 1 1 10 ARG N N 10.134 5.721 -6.490 0.50 . A A . 14 ARG N 1 1
2 734 1 1 10 ARG NE N 12.770 8.202 -3.516 0.50 . A A . 14 ARG NE 1 1
2 735 1 1 10 ARG NH1 N 11.480 8.358 -1.618 0.50 . A A . 14 ARG NH1 1 1
2 736 1 1 10 ARG NH2 N 12.745 10.150 -2.294 0.50 . A A . 14 ARG NH2 1 1
2 737 1 1 10 ARG O O 9.532 7.377 -8.557 0.50 . A A . 14 ARG O 1 1
2 738 1 1 11 MET C C 10.089 11.290 -8.613 0.50 . A A . 15 MET C 1 1
2 739 1 1 11 MET CA C 9.150 10.114 -8.359 0.50 . A A . 15 MET CA 1 1
2 740 1 1 11 MET CB C 7.763 10.630 -7.973 0.50 . A A . 15 MET CB 1 1
2 741 1 1 11 MET CE C 6.093 10.984 -4.737 0.50 . A A . 15 MET CE 1 1
2 742 1 1 11 MET CG C 7.783 11.636 -6.834 0.50 . A A . 15 MET CG 1 1
2 743 1 1 11 MET H H 9.928 9.637 -6.449 0.50 . A A . 15 MET H 1 1
2 744 1 1 11 MET HA H 9.069 9.531 -9.263 0.50 . A A . 15 MET HA 1 1
2 745 1 1 11 MET HB2 H 7.314 11.103 -8.834 0.50 . A A . 15 MET HB2 1 1
2 746 1 1 11 MET HB3 H 7.151 9.793 -7.673 0.50 . A A . 15 MET HB3 1 1
2 747 1 1 11 MET HE1 H 5.517 11.358 -5.571 0.50 . A A . 15 MET HE1 1 1
2 748 1 1 11 MET HE2 H 5.722 10.010 -4.452 0.50 . A A . 15 MET HE2 1 1
2 749 1 1 11 MET HE3 H 6.001 11.663 -3.903 0.50 . A A . 15 MET HE3 1 1
2 750 1 1 11 MET HG2 H 8.662 12.257 -6.934 0.50 . A A . 15 MET HG2 1 1
2 751 1 1 11 MET HG3 H 6.900 12.254 -6.902 0.50 . A A . 15 MET HG3 1 1
2 752 1 1 11 MET N N 9.677 9.247 -7.312 0.50 . A A . 15 MET N 1 1
2 753 1 1 11 MET O O 9.651 12.374 -8.998 0.50 . A A . 15 MET O 1 1
2 754 1 1 11 MET SD S 7.814 10.849 -5.212 0.50 . A A . 15 MET SD 1 1
2 755 1 1 12 SER C C 11.973 13.398 -7.894 0.50 . A A . 16 SER C 1 1
2 756 1 1 12 SER CA C 12.381 12.108 -8.600 0.50 . A A . 16 SER CA 1 1
2 757 1 1 12 SER CB C 12.579 12.371 -10.094 0.50 . A A . 16 SER CB 1 1
2 758 1 1 12 SER H H 11.668 10.181 -8.091 0.50 . A A . 16 SER H 1 1
2 759 1 1 12 SER HA H 13.313 11.760 -8.178 0.50 . A A . 16 SER HA 1 1
2 760 1 1 12 SER HB2 H 11.723 12.904 -10.480 0.50 . A A . 16 SER HB2 1 1
2 761 1 1 12 SER HB3 H 13.469 12.967 -10.237 0.50 . A A . 16 SER HB3 1 1
2 762 1 1 12 SER HG H 13.183 10.515 -10.266 0.50 . A A . 16 SER HG 1 1
2 763 1 1 12 SER N N 11.381 11.066 -8.397 0.50 . A A . 16 SER N 1 1
2 764 1 1 12 SER O O 11.059 13.405 -7.070 0.50 . A A . 16 SER O 1 1
2 765 1 1 12 SER OG O 12.721 11.157 -10.811 0.50 . A A . 16 SER OG 1 1
2 766 1 1 13 ARG C C 11.321 16.538 -8.435 0.50 . A A . 17 ARG C 1 1
2 767 1 1 13 ARG CA C 12.369 15.783 -7.622 0.50 . A A . 17 ARG CA 1 1
2 768 1 1 13 ARG CB C 13.647 16.617 -7.517 0.50 . A A . 17 ARG CB 1 1
2 769 1 1 13 ARG CD C 15.615 15.105 -7.911 0.50 . A A . 17 ARG CD 1 1
2 770 1 1 13 ARG CG C 14.808 15.874 -6.877 0.50 . A A . 17 ARG CG 1 1
2 771 1 1 13 ARG CZ C 17.499 16.553 -8.543 0.50 . A A . 17 ARG CZ 1 1
2 772 1 1 13 ARG H H 13.376 14.418 -8.888 0.50 . A A . 17 ARG H 1 1
2 773 1 1 13 ARG HA H 11.981 15.609 -6.630 0.50 . A A . 17 ARG HA 1 1
2 774 1 1 13 ARG HB2 H 13.947 16.922 -8.508 0.50 . A A . 17 ARG HB2 1 1
2 775 1 1 13 ARG HB3 H 13.441 17.497 -6.926 0.50 . A A . 17 ARG HB3 1 1
2 776 1 1 13 ARG HD2 H 15.540 14.050 -7.694 0.50 . A A . 17 ARG HD2 1 1
2 777 1 1 13 ARG HD3 H 15.202 15.302 -8.888 0.50 . A A . 17 ARG HD3 1 1
2 778 1 1 13 ARG HE H 17.645 14.930 -7.394 0.50 . A A . 17 ARG HE 1 1
2 779 1 1 13 ARG HG2 H 15.455 16.589 -6.389 0.50 . A A . 17 ARG HG2 1 1
2 780 1 1 13 ARG HG3 H 14.419 15.180 -6.146 0.50 . A A . 17 ARG HG3 1 1
2 781 1 1 13 ARG HH11 H 15.705 17.120 -9.281 0.50 . A A . 17 ARG HH11 1 1
2 782 1 1 13 ARG HH12 H 17.040 18.132 -9.719 0.50 . A A . 17 ARG HH12 1 1
2 783 1 1 13 ARG HH21 H 19.412 16.255 -7.965 0.50 . A A . 17 ARG HH21 1 1
2 784 1 1 13 ARG HH22 H 19.148 17.639 -8.971 0.50 . A A . 17 ARG HH22 1 1
2 785 1 1 13 ARG N N 12.659 14.487 -8.225 0.50 . A A . 17 ARG N 1 1
2 786 1 1 13 ARG NE N 17.024 15.491 -7.902 0.50 . A A . 17 ARG NE 1 1
2 787 1 1 13 ARG NH1 N 16.681 17.332 -9.238 0.50 . A A . 17 ARG NH1 1 1
2 788 1 1 13 ARG NH2 N 18.793 16.839 -8.489 0.50 . A A . 17 ARG NH2 1 1
2 789 1 1 13 ARG O O 10.153 16.601 -8.055 0.50 . A A . 17 ARG O 1 1
2 790 1 1 14 ASN C C 10.525 17.076 -11.686 0.50 . A A . 18 ASN C 1 1
2 791 1 1 14 ASN CA C 10.848 17.864 -10.421 0.50 . A A . 18 ASN CA 1 1
2 792 1 1 14 ASN CB C 11.472 19.212 -10.792 0.50 . A A . 18 ASN CB 1 1
2 793 1 1 14 ASN CG C 12.270 19.813 -9.652 0.50 . A A . 18 ASN CG 1 1
2 794 1 1 14 ASN H H 12.693 17.028 -9.805 0.50 . A A . 18 ASN H 1 1
2 795 1 1 14 ASN HA H 9.934 18.040 -9.875 0.50 . A A . 18 ASN HA 1 1
2 796 1 1 14 ASN HB2 H 12.132 19.075 -11.636 0.50 . A A . 18 ASN HB2 1 1
2 797 1 1 14 ASN HB3 H 10.687 19.902 -11.062 0.50 . A A . 18 ASN HB3 1 1
2 798 1 1 14 ASN HD21 H 13.903 18.851 -10.256 0.50 . A A . 18 ASN HD21 1 1
2 799 1 1 14 ASN HD22 H 14.089 19.841 -8.851 0.50 . A A . 18 ASN HD22 1 1
2 800 1 1 14 ASN N N 11.749 17.112 -9.555 0.50 . A A . 18 ASN N 1 1
2 801 1 1 14 ASN ND2 N 13.550 19.467 -9.579 0.50 . A A . 18 ASN ND2 1 1
2 802 1 1 14 ASN O O 9.920 17.601 -12.620 0.50 . A A . 18 ASN O 1 1
2 803 1 1 14 ASN OD1 O 11.742 20.580 -8.847 0.50 . A A . 18 ASN OD1 1 1
2 804 1 1 15 SER C C 9.899 13.708 -12.451 0.50 . A A . 19 SER C 1 1
2 805 1 1 15 SER CA C 10.687 14.949 -12.860 0.50 . A A . 19 SER CA 1 1
2 806 1 1 15 SER CB C 12.012 14.536 -13.504 0.50 . A A . 19 SER CB 1 1
2 807 1 1 15 SER H H 11.409 15.449 -10.933 0.50 . A A . 19 SER H 1 1
2 808 1 1 15 SER HA H 10.106 15.510 -13.576 0.50 . A A . 19 SER HA 1 1
2 809 1 1 15 SER HB2 H 11.813 14.032 -14.438 0.50 . A A . 19 SER HB2 1 1
2 810 1 1 15 SER HB3 H 12.608 15.418 -13.691 0.50 . A A . 19 SER HB3 1 1
2 811 1 1 15 SER HG H 13.266 13.064 -13.194 0.50 . A A . 19 SER HG 1 1
2 812 1 1 15 SER N N 10.931 15.810 -11.708 0.50 . A A . 19 SER N 1 1
2 813 1 1 15 SER O O 10.420 12.594 -12.470 0.50 . A A . 19 SER O 1 1
2 814 1 1 15 SER OG O 12.740 13.662 -12.660 0.50 . A A . 19 SER OG 1 1
2 815 1 1 16 GLY C C 7.850 11.643 -12.653 0.50 . A A . 20 GLY C 1 1
2 816 1 1 16 GLY CA C 7.797 12.800 -11.675 0.50 . A A . 20 GLY CA 1 1
2 817 1 1 16 GLY H H 8.275 14.821 -12.088 0.50 . A A . 20 GLY H 1 1
2 818 1 1 16 GLY HA2 H 8.121 12.454 -10.706 0.50 . A A . 20 GLY HA2 1 1
2 819 1 1 16 GLY HA3 H 6.775 13.145 -11.600 0.50 . A A . 20 GLY HA3 1 1
2 820 1 1 16 GLY N N 8.637 13.910 -12.083 0.50 . A A . 20 GLY N 1 1
2 821 1 1 16 GLY O O 7.236 11.693 -13.720 0.50 . A A . 20 GLY O 1 1
2 822 1 1 17 ARG C C 8.879 8.158 -12.309 0.50 . A A . 21 ARG C 1 1
2 823 1 1 17 ARG CA C 8.720 9.424 -13.145 0.50 . A A . 21 ARG CA 1 1
2 824 1 1 17 ARG CB C 9.919 9.584 -14.083 0.50 . A A . 21 ARG CB 1 1
2 825 1 1 17 ARG CD C 8.749 9.828 -16.293 0.50 . A A . 21 ARG CD 1 1
2 826 1 1 17 ARG CG C 9.649 10.497 -15.266 0.50 . A A . 21 ARG CG 1 1
2 827 1 1 17 ARG CZ C 8.818 7.903 -17.821 0.50 . A A . 21 ARG CZ 1 1
2 828 1 1 17 ARG H H 9.052 10.617 -11.428 0.50 . A A . 21 ARG H 1 1
2 829 1 1 17 ARG HA H 7.821 9.340 -13.736 0.50 . A A . 21 ARG HA 1 1
2 830 1 1 17 ARG HB2 H 10.748 9.991 -13.522 0.50 . A A . 21 ARG HB2 1 1
2 831 1 1 17 ARG HB3 H 10.195 8.611 -14.462 0.50 . A A . 21 ARG HB3 1 1
2 832 1 1 17 ARG HD2 H 7.802 9.600 -15.829 0.50 . A A . 21 ARG HD2 1 1
2 833 1 1 17 ARG HD3 H 8.592 10.511 -17.115 0.50 . A A . 21 ARG HD3 1 1
2 834 1 1 17 ARG HE H 10.149 8.262 -16.379 0.50 . A A . 21 ARG HE 1 1
2 835 1 1 17 ARG HG2 H 9.165 11.396 -14.912 0.50 . A A . 21 ARG HG2 1 1
2 836 1 1 17 ARG HG3 H 10.588 10.752 -15.734 0.50 . A A . 21 ARG HG3 1 1
2 837 1 1 17 ARG HH11 H 7.270 9.166 -18.115 0.50 . A A . 21 ARG HH11 1 1
2 838 1 1 17 ARG HH12 H 7.330 7.806 -19.186 0.50 . A A . 21 ARG HH12 1 1
2 839 1 1 17 ARG HH21 H 10.239 6.466 -17.783 0.50 . A A . 21 ARG HH21 1 1
2 840 1 1 17 ARG HH22 H 9.019 6.270 -18.996 0.50 . A A . 21 ARG HH22 1 1
2 841 1 1 17 ARG N N 8.586 10.598 -12.290 0.50 . A A . 21 ARG N 1 1
2 842 1 1 17 ARG NE N 9.333 8.592 -16.809 0.50 . A A . 21 ARG NE 1 1
2 843 1 1 17 ARG NH1 N 7.715 8.327 -18.423 0.50 . A A . 21 ARG NH1 1 1
2 844 1 1 17 ARG NH2 N 9.407 6.788 -18.234 0.50 . A A . 21 ARG NH2 1 1
2 845 1 1 17 ARG O O 9.997 7.739 -12.005 0.50 . A A . 21 ARG O 1 1
2 846 1 1 18 VAL C C 8.589 5.242 -11.817 0.50 . A A . 22 VAL C 1 1
2 847 1 1 18 VAL CA C 7.769 6.334 -11.139 0.50 . A A . 22 VAL CA 1 1
2 848 1 1 18 VAL CB C 6.344 5.809 -10.890 0.50 . A A . 22 VAL CB 1 1
2 849 1 1 18 VAL CG1 C 6.362 4.311 -10.634 0.50 . A A . 22 VAL CG1 1 1
2 850 1 1 18 VAL CG2 C 5.700 6.550 -9.726 0.50 . A A . 22 VAL CG2 1 1
2 851 1 1 18 VAL H H 6.895 7.935 -12.212 0.50 . A A . 22 VAL H 1 1
2 852 1 1 18 VAL HA H 8.218 6.567 -10.184 0.50 . A A . 22 VAL HA 1 1
2 853 1 1 18 VAL HB H 5.753 5.993 -11.776 0.50 . A A . 22 VAL HB 1 1
2 854 1 1 18 VAL HG11 H 6.579 3.791 -11.554 0.50 . A A . 22 VAL HG11 1 1
2 855 1 1 18 VAL HG12 H 7.124 4.080 -9.903 0.50 . A A . 22 VAL HG12 1 1
2 856 1 1 18 VAL HG13 H 5.399 3.996 -10.260 0.50 . A A . 22 VAL HG13 1 1
2 857 1 1 18 VAL HG21 H 6.103 6.176 -8.796 0.50 . A A . 22 VAL HG21 1 1
2 858 1 1 18 VAL HG22 H 5.910 7.606 -9.811 0.50 . A A . 22 VAL HG22 1 1
2 859 1 1 18 VAL HG23 H 4.633 6.392 -9.745 0.50 . A A . 22 VAL HG23 1 1
2 860 1 1 18 VAL N N 7.756 7.553 -11.939 0.50 . A A . 22 VAL N 1 1
2 861 1 1 18 VAL O O 8.465 5.014 -13.020 0.50 . A A . 22 VAL O 1 1
2 862 1 1 19 TYR C C 10.560 2.458 -10.484 0.50 . A A . 23 TYR C 1 1
2 863 1 1 19 TYR CA C 10.269 3.500 -11.560 0.50 . A A . 23 TYR CA 1 1
2 864 1 1 19 TYR CB C 11.581 4.072 -12.100 0.50 . A A . 23 TYR CB 1 1
2 865 1 1 19 TYR CD1 C 12.827 4.459 -9.938 0.50 . A A . 23 TYR CD1 1 1
2 866 1 1 19 TYR CD2 C 12.449 6.328 -11.367 0.50 . A A . 23 TYR CD2 1 1
2 867 1 1 19 TYR CE1 C 13.483 5.274 -9.037 0.50 . A A . 23 TYR CE1 1 1
2 868 1 1 19 TYR CE2 C 13.104 7.151 -10.472 0.50 . A A . 23 TYR CE2 1 1
2 869 1 1 19 TYR CG C 12.298 4.969 -11.117 0.50 . A A . 23 TYR CG 1 1
2 870 1 1 19 TYR CZ C 13.620 6.620 -9.309 0.50 . A A . 23 TYR CZ 1 1
2 871 1 1 19 TYR H H 9.483 4.797 -10.085 0.50 . A A . 23 TYR H 1 1
2 872 1 1 19 TYR HA H 9.735 3.025 -12.371 0.50 . A A . 23 TYR HA 1 1
2 873 1 1 19 TYR HB2 H 12.244 3.259 -12.352 0.50 . A A . 23 TYR HB2 1 1
2 874 1 1 19 TYR HB3 H 11.375 4.651 -12.988 0.50 . A A . 23 TYR HB3 1 1
2 875 1 1 19 TYR HD1 H 12.718 3.405 -9.727 0.50 . A A . 23 TYR HD1 1 1
2 876 1 1 19 TYR HD2 H 12.043 6.741 -12.280 0.50 . A A . 23 TYR HD2 1 1
2 877 1 1 19 TYR HE1 H 13.887 4.859 -8.125 0.50 . A A . 23 TYR HE1 1 1
2 878 1 1 19 TYR HE2 H 13.211 8.205 -10.685 0.50 . A A . 23 TYR HE2 1 1
2 879 1 1 19 TYR HH H 14.396 6.968 -7.585 0.50 . A A . 23 TYR HH 1 1
2 880 1 1 19 TYR N N 9.428 4.569 -11.036 0.50 . A A . 23 TYR N 1 1
2 881 1 1 19 TYR O O 10.251 2.659 -9.310 0.50 . A A . 23 TYR O 1 1
2 882 1 1 19 TYR OH O 14.272 7.437 -8.414 0.50 . A A . 23 TYR OH 1 1
2 883 1 1 20 TYR C C 13.001 0.118 -9.829 0.50 . A A . 24 TYR C 1 1
2 884 1 1 20 TYR CA C 11.488 0.270 -9.967 0.50 . A A . 24 TYR CA 1 1
2 885 1 1 20 TYR CB C 10.874 -1.050 -10.441 0.50 . A A . 24 TYR CB 1 1
2 886 1 1 20 TYR CD1 C 9.116 -1.910 -8.846 0.50 . A A . 24 TYR CD1 1 1
2 887 1 1 20 TYR CD2 C 8.393 -0.732 -10.789 0.50 . A A . 24 TYR CD2 1 1
2 888 1 1 20 TYR CE1 C 7.803 -2.081 -8.454 0.50 . A A . 24 TYR CE1 1 1
2 889 1 1 20 TYR CE2 C 7.077 -0.898 -10.404 0.50 . A A . 24 TYR CE2 1 1
2 890 1 1 20 TYR CG C 9.435 -1.233 -10.017 0.50 . A A . 24 TYR CG 1 1
2 891 1 1 20 TYR CZ C 6.786 -1.573 -9.237 0.50 . A A . 24 TYR CZ 1 1
2 892 1 1 20 TYR H H 11.377 1.242 -11.844 0.50 . A A . 24 TYR H 1 1
2 893 1 1 20 TYR HA H 11.073 0.522 -9.004 0.50 . A A . 24 TYR HA 1 1
2 894 1 1 20 TYR HB2 H 10.910 -1.088 -11.519 0.50 . A A . 24 TYR HB2 1 1
2 895 1 1 20 TYR HB3 H 11.447 -1.871 -10.037 0.50 . A A . 24 TYR HB3 1 1
2 896 1 1 20 TYR HD1 H 9.914 -2.306 -8.235 0.50 . A A . 24 TYR HD1 1 1
2 897 1 1 20 TYR HD2 H 8.624 -0.205 -11.702 0.50 . A A . 24 TYR HD2 1 1
2 898 1 1 20 TYR HE1 H 7.575 -2.609 -7.540 0.50 . A A . 24 TYR HE1 1 1
2 899 1 1 20 TYR HE2 H 6.281 -0.500 -11.016 0.50 . A A . 24 TYR HE2 1 1
2 900 1 1 20 TYR HH H 5.385 -2.574 -8.384 0.50 . A A . 24 TYR HH 1 1
2 901 1 1 20 TYR N N 11.156 1.344 -10.895 0.50 . A A . 24 TYR N 1 1
2 902 1 1 20 TYR O O 13.683 -0.300 -10.764 0.50 . A A . 24 TYR O 1 1
2 903 1 1 20 TYR OH O 5.476 -1.741 -8.851 0.50 . A A . 24 TYR OH 1 1
2 904 1 1 21 PHE C C 15.222 -0.583 -7.223 0.50 . A A . 25 PHE C 1 1
2 905 1 1 21 PHE CA C 14.947 0.362 -8.389 0.50 . A A . 25 PHE CA 1 1
2 906 1 1 21 PHE CB C 15.528 1.745 -8.086 0.50 . A A . 25 PHE CB 1 1
2 907 1 1 21 PHE CD1 C 17.861 1.437 -8.957 0.50 . A A . 25 PHE CD1 1 1
2 908 1 1 21 PHE CD2 C 17.576 2.047 -6.669 0.50 . A A . 25 PHE CD2 1 1
2 909 1 1 21 PHE CE1 C 19.232 1.434 -8.788 0.50 . A A . 25 PHE CE1 1 1
2 910 1 1 21 PHE CE2 C 18.948 2.045 -6.495 0.50 . A A . 25 PHE CE2 1 1
2 911 1 1 21 PHE CG C 17.018 1.743 -7.900 0.50 . A A . 25 PHE CG 1 1
2 912 1 1 21 PHE CZ C 19.777 1.737 -7.556 0.50 . A A . 25 PHE CZ 1 1
2 913 1 1 21 PHE H H 12.921 0.787 -7.946 0.50 . A A . 25 PHE H 1 1
2 914 1 1 21 PHE HA H 15.422 -0.032 -9.274 0.50 . A A . 25 PHE HA 1 1
2 915 1 1 21 PHE HB2 H 15.297 2.411 -8.904 0.50 . A A . 25 PHE HB2 1 1
2 916 1 1 21 PHE HB3 H 15.080 2.125 -7.181 0.50 . A A . 25 PHE HB3 1 1
2 917 1 1 21 PHE HD1 H 17.436 1.198 -9.922 0.50 . A A . 25 PHE HD1 1 1
2 918 1 1 21 PHE HD2 H 16.930 2.286 -5.838 0.50 . A A . 25 PHE HD2 1 1
2 919 1 1 21 PHE HE1 H 19.878 1.192 -9.620 0.50 . A A . 25 PHE HE1 1 1
2 920 1 1 21 PHE HE2 H 19.370 2.284 -5.530 0.50 . A A . 25 PHE HE2 1 1
2 921 1 1 21 PHE HZ H 20.848 1.736 -7.424 0.50 . A A . 25 PHE HZ 1 1
2 922 1 1 21 PHE N N 13.517 0.460 -8.653 0.50 . A A . 25 PHE N 1 1
2 923 1 1 21 PHE O O 14.628 -0.455 -6.153 0.50 . A A . 25 PHE O 1 1
2 924 1 1 22 ASN C C 17.831 -2.163 -5.783 0.50 . A A . 26 ASN C 1 1
2 925 1 1 22 ASN CA C 16.481 -2.500 -6.407 0.50 . A A . 26 ASN CA 1 1
2 926 1 1 22 ASN CB C 16.516 -3.913 -6.994 0.50 . A A . 26 ASN CB 1 1
2 927 1 1 22 ASN CG C 16.499 -4.986 -5.922 0.50 . A A . 26 ASN CG 1 1
2 928 1 1 22 ASN H H 16.568 -1.583 -8.312 0.50 . A A . 26 ASN H 1 1
2 929 1 1 22 ASN HA H 15.722 -2.458 -5.639 0.50 . A A . 26 ASN HA 1 1
2 930 1 1 22 ASN HB2 H 15.653 -4.053 -7.630 0.50 . A A . 26 ASN HB2 1 1
2 931 1 1 22 ASN HB3 H 17.413 -4.030 -7.581 0.50 . A A . 26 ASN HB3 1 1
2 932 1 1 22 ASN HD21 H 15.491 -6.207 -7.124 0.50 . A A . 26 ASN HD21 1 1
2 933 1 1 22 ASN HD22 H 15.865 -6.833 -5.558 0.50 . A A . 26 ASN HD22 1 1
2 934 1 1 22 ASN N N 16.127 -1.532 -7.439 0.50 . A A . 26 ASN N 1 1
2 935 1 1 22 ASN ND2 N 15.890 -6.123 -6.233 0.50 . A A . 26 ASN ND2 1 1
2 936 1 1 22 ASN O O 18.851 -2.119 -6.472 0.50 . A A . 26 ASN O 1 1
2 937 1 1 22 ASN OD1 O 17.028 -4.792 -4.827 0.50 . A A . 26 ASN OD1 1 1
2 938 1 1 23 HIS C C 19.933 -2.828 -3.578 0.50 . A A . 27 HIS C 1 1
2 939 1 1 23 HIS CA C 19.057 -1.592 -3.759 0.50 . A A . 27 HIS CA 1 1
2 940 1 1 23 HIS CB C 18.726 -0.984 -2.396 0.50 . A A . 27 HIS CB 1 1
2 941 1 1 23 HIS CD2 C 19.248 -2.654 -0.482 0.50 . A A . 27 HIS CD2 1 1
2 942 1 1 23 HIS CE1 C 17.205 -3.351 -0.099 0.50 . A A . 27 HIS CE1 1 1
2 943 1 1 23 HIS CG C 18.428 -2.004 -1.340 0.50 . A A . 27 HIS CG 1 1
2 944 1 1 23 HIS H H 16.987 -1.976 -3.981 0.50 . A A . 27 HIS H 1 1
2 945 1 1 23 HIS HA H 19.597 -0.865 -4.346 0.50 . A A . 27 HIS HA 1 1
2 946 1 1 23 HIS HB2 H 19.566 -0.394 -2.059 0.50 . A A . 27 HIS HB2 1 1
2 947 1 1 23 HIS HB3 H 17.860 -0.344 -2.494 0.50 . A A . 27 HIS HB3 1 1
2 948 1 1 23 HIS HD1 H 16.338 -2.178 -1.534 0.50 . A A . 27 HIS HD1 1 1
2 949 1 1 23 HIS HD2 H 20.320 -2.542 -0.409 0.50 . A A . 27 HIS HD2 1 1
2 950 1 1 23 HIS HE1 H 16.360 -3.878 0.319 0.50 . A A . 27 HIS HE1 1 1
2 951 1 1 23 HIS N N 17.830 -1.926 -4.475 0.50 . A A . 27 HIS N 1 1
2 952 1 1 23 HIS ND1 N 17.155 -2.463 -1.076 0.50 . A A . 27 HIS ND1 1 1
2 953 1 1 23 HIS NE2 N 18.463 -3.486 0.278 0.50 . A A . 27 HIS NE2 1 1
2 954 1 1 23 HIS O O 21.130 -2.717 -3.311 0.50 . A A . 27 HIS O 1 1
2 955 1 1 24 ILE C C 20.710 -5.671 -4.890 0.50 . A A . 28 ILE C 1 1
2 956 1 1 24 ILE CA C 20.056 -5.258 -3.576 0.50 . A A . 28 ILE CA 1 1
2 957 1 1 24 ILE CB C 19.129 -6.391 -3.098 0.50 . A A . 28 ILE CB 1 1
2 958 1 1 24 ILE CD1 C 17.736 -7.187 -1.122 0.50 . A A . 28 ILE CD1 1 1
2 959 1 1 24 ILE CG1 C 18.566 -6.068 -1.713 0.50 . A A . 28 ILE CG1 1 1
2 960 1 1 24 ILE CG2 C 19.880 -7.715 -3.075 0.50 . A A . 28 ILE CG2 1 1
2 961 1 1 24 ILE H H 18.374 -4.025 -3.936 0.50 . A A . 28 ILE H 1 1
2 962 1 1 24 ILE HA H 20.826 -5.111 -2.833 0.50 . A A . 28 ILE HA 1 1
2 963 1 1 24 ILE HB H 18.313 -6.479 -3.799 0.50 . A A . 28 ILE HB 1 1
2 964 1 1 24 ILE HD11 H 17.176 -6.812 -0.278 0.50 . A A . 28 ILE HD11 1 1
2 965 1 1 24 ILE HD12 H 17.053 -7.561 -1.869 0.50 . A A . 28 ILE HD12 1 1
2 966 1 1 24 ILE HD13 H 18.387 -7.985 -0.797 0.50 . A A . 28 ILE HD13 1 1
2 967 1 1 24 ILE HG12 H 19.381 -5.868 -1.036 0.50 . A A . 28 ILE HG12 1 1
2 968 1 1 24 ILE HG13 H 17.939 -5.190 -1.783 0.50 . A A . 28 ILE HG13 1 1
2 969 1 1 24 ILE HG21 H 20.889 -7.561 -3.428 0.50 . A A . 28 ILE HG21 1 1
2 970 1 1 24 ILE HG22 H 19.905 -8.097 -2.065 0.50 . A A . 28 ILE HG22 1 1
2 971 1 1 24 ILE HG23 H 19.377 -8.424 -3.716 0.50 . A A . 28 ILE HG23 1 1
2 972 1 1 24 ILE N N 19.330 -4.002 -3.724 0.50 . A A . 28 ILE N 1 1
2 973 1 1 24 ILE O O 21.928 -5.844 -4.963 0.50 . A A . 28 ILE O 1 1
2 974 1 1 25 THR C C 20.953 -5.023 -7.998 0.50 . A A . 29 THR C 1 1
2 975 1 1 25 THR CA C 20.393 -6.221 -7.239 0.50 . A A . 29 THR CA 1 1
2 976 1 1 25 THR CB C 19.288 -6.880 -8.087 0.50 . A A . 29 THR CB 1 1
2 977 1 1 25 THR CG2 C 19.101 -8.338 -7.694 0.50 . A A . 29 THR CG2 1 1
2 978 1 1 25 THR H H 18.934 -5.675 -5.807 0.50 . A A . 29 THR H 1 1
2 979 1 1 25 THR HA H 21.184 -6.944 -7.093 0.50 . A A . 29 THR HA 1 1
2 980 1 1 25 THR HB H 19.579 -6.837 -9.127 0.50 . A A . 29 THR HB 1 1
2 981 1 1 25 THR HG1 H 17.502 -6.303 -8.692 0.50 . A A . 29 THR HG1 1 1
2 982 1 1 25 THR HG21 H 19.906 -8.928 -8.106 0.50 . A A . 29 THR HG21 1 1
2 983 1 1 25 THR HG22 H 19.107 -8.424 -6.617 0.50 . A A . 29 THR HG22 1 1
2 984 1 1 25 THR HG23 H 18.158 -8.696 -8.079 0.50 . A A . 29 THR HG23 1 1
2 985 1 1 25 THR N N 19.895 -5.828 -5.928 0.50 . A A . 29 THR N 1 1
2 986 1 1 25 THR O O 21.588 -5.178 -9.040 0.50 . A A . 29 THR O 1 1
2 987 1 1 25 THR OG1 O 18.054 -6.173 -7.917 0.50 . A A . 29 THR OG1 1 1
2 988 1 1 26 ASN C C 20.608 -2.442 -9.492 0.50 . A A . 30 ASN C 1 1
2 989 1 1 26 ASN CA C 21.195 -2.603 -8.093 0.50 . A A . 30 ASN CA 1 1
2 990 1 1 26 ASN CB C 22.723 -2.610 -8.167 0.50 . A A . 30 ASN CB 1 1
2 991 1 1 26 ASN CG C 23.318 -1.231 -7.949 0.50 . A A . 30 ASN CG 1 1
2 992 1 1 26 ASN H H 20.201 -3.770 -6.633 0.50 . A A . 30 ASN H 1 1
2 993 1 1 26 ASN HA H 20.876 -1.771 -7.484 0.50 . A A . 30 ASN HA 1 1
2 994 1 1 26 ASN HB2 H 23.111 -3.272 -7.406 0.50 . A A . 30 ASN HB2 1 1
2 995 1 1 26 ASN HB3 H 23.030 -2.965 -9.139 0.50 . A A . 30 ASN HB3 1 1
2 996 1 1 26 ASN HD21 H 21.941 -0.423 -9.134 0.50 . A A . 30 ASN HD21 1 1
2 997 1 1 26 ASN HD22 H 23.085 0.677 -8.452 0.50 . A A . 30 ASN HD22 1 1
2 998 1 1 26 ASN N N 20.714 -3.829 -7.466 0.50 . A A . 30 ASN N 1 1
2 999 1 1 26 ASN ND2 N 22.721 -0.224 -8.575 0.50 . A A . 30 ASN ND2 1 1
2 1000 1 1 26 ASN O O 21.116 -1.667 -10.304 0.50 . A A . 30 ASN O 1 1
2 1001 1 1 26 ASN OD1 O 24.302 -1.075 -7.227 0.50 . A A . 30 ASN OD1 1 1
2 1002 1 1 27 ALA C C 17.790 -2.045 -11.079 0.50 . A A . 31 ALA C 1 1
2 1003 1 1 27 ALA CA C 18.878 -3.113 -11.066 0.50 . A A . 31 ALA CA 1 1
2 1004 1 1 27 ALA CB C 18.292 -4.469 -11.428 0.50 . A A . 31 ALA CB 1 1
2 1005 1 1 27 ALA H H 19.176 -3.774 -9.079 0.50 . A A . 31 ALA H 1 1
2 1006 1 1 27 ALA HA H 19.624 -2.861 -11.806 0.50 . A A . 31 ALA HA 1 1
2 1007 1 1 27 ALA HB1 H 17.720 -4.383 -12.340 0.50 . A A . 31 ALA HB1 1 1
2 1008 1 1 27 ALA HB2 H 19.093 -5.180 -11.572 0.50 . A A . 31 ALA HB2 1 1
2 1009 1 1 27 ALA HB3 H 17.648 -4.809 -10.631 0.50 . A A . 31 ALA HB3 1 1
2 1010 1 1 27 ALA N N 19.535 -3.176 -9.767 0.50 . A A . 31 ALA N 1 1
2 1011 1 1 27 ALA O O 17.300 -1.631 -10.029 0.50 . A A . 31 ALA O 1 1
2 1012 1 1 28 SER C C 15.387 -0.966 -13.508 0.50 . A A . 32 SER C 1 1
2 1013 1 1 28 SER CA C 16.388 -0.578 -12.425 0.50 . A A . 32 SER CA 1 1
2 1014 1 1 28 SER CB C 17.028 0.770 -12.766 0.50 . A A . 32 SER CB 1 1
2 1015 1 1 28 SER H H 17.843 -1.970 -13.077 0.50 . A A . 32 SER H 1 1
2 1016 1 1 28 SER HA H 15.867 -0.492 -11.484 0.50 . A A . 32 SER HA 1 1
2 1017 1 1 28 SER HB2 H 18.083 0.731 -12.547 0.50 . A A . 32 SER HB2 1 1
2 1018 1 1 28 SER HB3 H 16.885 0.978 -13.817 0.50 . A A . 32 SER HB3 1 1
2 1019 1 1 28 SER HG H 15.543 1.579 -11.775 0.50 . A A . 32 SER HG 1 1
2 1020 1 1 28 SER N N 17.416 -1.601 -12.276 0.50 . A A . 32 SER N 1 1
2 1021 1 1 28 SER O O 15.674 -1.809 -14.359 0.50 . A A . 32 SER O 1 1
2 1022 1 1 28 SER OG O 16.443 1.817 -12.010 0.50 . A A . 32 SER OG 1 1
2 1023 1 1 29 GLN C C 11.997 0.338 -14.286 0.50 . A A . 33 GLN C 1 1
2 1024 1 1 29 GLN CA C 13.168 -0.627 -14.447 0.50 . A A . 33 GLN CA 1 1
2 1025 1 1 29 GLN CB C 12.679 -2.070 -14.304 0.50 . A A . 33 GLN CB 1 1
2 1026 1 1 29 GLN CD C 11.764 -3.681 -12.586 0.50 . A A . 33 GLN CD 1 1
2 1027 1 1 29 GLN CG C 12.796 -2.614 -12.889 0.50 . A A . 33 GLN CG 1 1
2 1028 1 1 29 GLN H H 14.044 0.314 -12.766 0.50 . A A . 33 GLN H 1 1
2 1029 1 1 29 GLN HA H 13.593 -0.497 -15.431 0.50 . A A . 33 GLN HA 1 1
2 1030 1 1 29 GLN HB2 H 11.642 -2.117 -14.599 0.50 . A A . 33 GLN HB2 1 1
2 1031 1 1 29 GLN HB3 H 13.261 -2.702 -14.959 0.50 . A A . 33 GLN HB3 1 1
2 1032 1 1 29 GLN HE21 H 13.035 -5.104 -13.145 0.50 . A A . 33 GLN HE21 1 1
2 1033 1 1 29 GLN HE22 H 11.483 -5.649 -12.618 0.50 . A A . 33 GLN HE22 1 1
2 1034 1 1 29 GLN HG2 H 13.780 -3.041 -12.763 0.50 . A A . 33 GLN HG2 1 1
2 1035 1 1 29 GLN HG3 H 12.667 -1.799 -12.192 0.50 . A A . 33 GLN HG3 1 1
2 1036 1 1 29 GLN N N 14.212 -0.347 -13.469 0.50 . A A . 33 GLN N 1 1
2 1037 1 1 29 GLN NE2 N 12.130 -4.939 -12.806 0.50 . A A . 33 GLN NE2 1 1
2 1038 1 1 29 GLN O O 12.069 1.293 -13.514 0.50 . A A . 33 GLN O 1 1
2 1039 1 1 29 GLN OE1 O 10.649 -3.379 -12.161 0.50 . A A . 33 GLN OE1 1 1
2 1040 1 1 30 PHE C C 8.472 0.115 -15.238 0.50 . A A . 34 PHE C 1 1
2 1041 1 1 30 PHE CA C 9.734 0.927 -14.960 0.50 . A A . 34 PHE CA 1 1
2 1042 1 1 30 PHE CB C 9.847 2.075 -15.967 0.50 . A A . 34 PHE CB 1 1
2 1043 1 1 30 PHE CD1 C 12.129 3.118 -16.026 0.50 . A A . 34 PHE CD1 1 1
2 1044 1 1 30 PHE CD2 C 11.600 1.456 -17.653 0.50 . A A . 34 PHE CD2 1 1
2 1045 1 1 30 PHE CE1 C 13.392 3.252 -16.570 0.50 . A A . 34 PHE CE1 1 1
2 1046 1 1 30 PHE CE2 C 12.862 1.587 -18.201 0.50 . A A . 34 PHE CE2 1 1
2 1047 1 1 30 PHE CG C 11.219 2.219 -16.560 0.50 . A A . 34 PHE CG 1 1
2 1048 1 1 30 PHE CZ C 13.759 2.487 -17.659 0.50 . A A . 34 PHE CZ 1 1
2 1049 1 1 30 PHE H H 10.925 -0.694 -15.621 0.50 . A A . 34 PHE H 1 1
2 1050 1 1 30 PHE HA H 9.672 1.338 -13.965 0.50 . A A . 34 PHE HA 1 1
2 1051 1 1 30 PHE HB2 H 9.152 1.904 -16.776 0.50 . A A . 34 PHE HB2 1 1
2 1052 1 1 30 PHE HB3 H 9.598 3.002 -15.474 0.50 . A A . 34 PHE HB3 1 1
2 1053 1 1 30 PHE HD1 H 11.842 3.718 -15.173 0.50 . A A . 34 PHE HD1 1 1
2 1054 1 1 30 PHE HD2 H 10.898 0.753 -18.079 0.50 . A A . 34 PHE HD2 1 1
2 1055 1 1 30 PHE HE1 H 14.092 3.957 -16.143 0.50 . A A . 34 PHE HE1 1 1
2 1056 1 1 30 PHE HE2 H 13.146 0.987 -19.052 0.50 . A A . 34 PHE HE2 1 1
2 1057 1 1 30 PHE HZ H 14.746 2.590 -18.084 0.50 . A A . 34 PHE HZ 1 1
2 1058 1 1 30 PHE N N 10.921 0.082 -15.022 0.50 . A A . 34 PHE N 1 1
2 1059 1 1 30 PHE O O 7.475 0.647 -15.723 0.50 . A A . 34 PHE O 1 1
2 1060 1 1 31 GLU C C 7.158 -2.958 -13.930 0.50 . A A . 35 GLU C 1 1
2 1061 1 1 31 GLU CA C 7.390 -2.062 -15.143 0.50 . A A . 35 GLU CA 1 1
2 1062 1 1 31 GLU CB C 7.614 -2.921 -16.389 0.50 . A A . 35 GLU CB 1 1
2 1063 1 1 31 GLU CD C 5.427 -2.400 -17.541 0.50 . A A . 35 GLU CD 1 1
2 1064 1 1 31 GLU CG C 6.940 -2.374 -17.636 0.50 . A A . 35 GLU CG 1 1
2 1065 1 1 31 GLU H H 9.351 -1.541 -14.542 0.50 . A A . 35 GLU H 1 1
2 1066 1 1 31 GLU HA H 6.515 -1.448 -15.294 0.50 . A A . 35 GLU HA 1 1
2 1067 1 1 31 GLU HB2 H 8.675 -2.989 -16.578 0.50 . A A . 35 GLU HB2 1 1
2 1068 1 1 31 GLU HB3 H 7.227 -3.913 -16.203 0.50 . A A . 35 GLU HB3 1 1
2 1069 1 1 31 GLU HG2 H 7.258 -1.352 -17.783 0.50 . A A . 35 GLU HG2 1 1
2 1070 1 1 31 GLU HG3 H 7.243 -2.969 -18.485 0.50 . A A . 35 GLU HG3 1 1
2 1071 1 1 31 GLU N N 8.527 -1.176 -14.926 0.50 . A A . 35 GLU N 1 1
2 1072 1 1 31 GLU O O 8.059 -3.672 -13.492 0.50 . A A . 35 GLU O 1 1
2 1073 1 1 31 GLU OE1 O 4.895 -3.255 -16.802 0.50 . A A . 35 GLU OE1 1 1
2 1074 1 1 31 GLU OE2 O 4.775 -1.567 -18.205 0.50 . A A . 35 GLU OE2 1 1
2 1075 1 1 32 ARG C C 6.114 -5.143 -12.375 0.50 . A A . 36 ARG C 1 1
2 1076 1 1 32 ARG CA C 5.594 -3.716 -12.227 0.50 . A A . 36 ARG CA 1 1
2 1077 1 1 32 ARG CB C 4.076 -3.734 -12.030 0.50 . A A . 36 ARG CB 1 1
2 1078 1 1 32 ARG CD C 2.346 -5.300 -11.097 0.50 . A A . 36 ARG CD 1 1
2 1079 1 1 32 ARG CG C 3.629 -4.533 -10.817 0.50 . A A . 36 ARG CG 1 1
2 1080 1 1 32 ARG CZ C 0.737 -6.694 -9.867 0.50 . A A . 36 ARG CZ 1 1
2 1081 1 1 32 ARG H H 5.267 -2.323 -13.786 0.50 . A A . 36 ARG H 1 1
2 1082 1 1 32 ARG HA H 6.055 -3.266 -11.361 0.50 . A A . 36 ARG HA 1 1
2 1083 1 1 32 ARG HB2 H 3.728 -2.719 -11.913 0.50 . A A . 36 ARG HB2 1 1
2 1084 1 1 32 ARG HB3 H 3.618 -4.165 -12.907 0.50 . A A . 36 ARG HB3 1 1
2 1085 1 1 32 ARG HD2 H 1.569 -4.595 -11.350 0.50 . A A . 36 ARG HD2 1 1
2 1086 1 1 32 ARG HD3 H 2.515 -5.964 -11.932 0.50 . A A . 36 ARG HD3 1 1
2 1087 1 1 32 ARG HE H 2.538 -6.166 -9.192 0.50 . A A . 36 ARG HE 1 1
2 1088 1 1 32 ARG HG2 H 4.405 -5.236 -10.553 0.50 . A A . 36 ARG HG2 1 1
2 1089 1 1 32 ARG HG3 H 3.460 -3.855 -9.994 0.50 . A A . 36 ARG HG3 1 1
2 1090 1 1 32 ARG HH11 H 0.113 -6.082 -11.689 0.50 . A A . 36 ARG HH11 1 1
2 1091 1 1 32 ARG HH12 H -1.011 -7.065 -10.812 0.50 . A A . 36 ARG HH12 1 1
2 1092 1 1 32 ARG HH21 H 1.066 -7.461 -8.026 0.50 . A A . 36 ARG HH21 1 1
2 1093 1 1 32 ARG HH22 H -0.469 -7.849 -8.728 0.50 . A A . 36 ARG HH22 1 1
2 1094 1 1 32 ARG N N 5.943 -2.912 -13.391 0.50 . A A . 36 ARG N 1 1
2 1095 1 1 32 ARG NE N 1.916 -6.087 -9.945 0.50 . A A . 36 ARG NE 1 1
2 1096 1 1 32 ARG NH1 N -0.124 -6.606 -10.872 0.50 . A A . 36 ARG NH1 1 1
2 1097 1 1 32 ARG NH2 N 0.418 -7.392 -8.785 0.50 . A A . 36 ARG NH2 1 1
2 1098 1 1 32 ARG O O 5.568 -5.956 -13.120 0.50 . A A . 36 ARG O 1 1
2 1099 1 1 33 PRO C C 6.948 -7.846 -11.021 0.50 . A A . 37 PRO C 1 1
2 1100 1 1 33 PRO CA C 7.818 -6.784 -11.683 0.50 . A A . 37 PRO CA 1 1
2 1101 1 1 33 PRO CB C 9.117 -6.589 -10.895 0.50 . A A . 37 PRO CB 1 1
2 1102 1 1 33 PRO CD C 7.902 -4.536 -10.739 0.50 . A A . 37 PRO CD 1 1
2 1103 1 1 33 PRO CG C 8.841 -5.440 -9.989 0.50 . A A . 37 PRO CG 1 1
2 1104 1 1 33 PRO HA H 8.049 -7.087 -12.693 0.50 . A A . 37 PRO HA 1 1
2 1105 1 1 33 PRO HB2 H 9.340 -7.488 -10.338 0.50 . A A . 37 PRO HB2 1 1
2 1106 1 1 33 PRO HB3 H 9.925 -6.371 -11.576 0.50 . A A . 37 PRO HB3 1 1
2 1107 1 1 33 PRO HD2 H 7.211 -4.062 -10.058 0.50 . A A . 37 PRO HD2 1 1
2 1108 1 1 33 PRO HD3 H 8.456 -3.794 -11.295 0.50 . A A . 37 PRO HD3 1 1
2 1109 1 1 33 PRO HG2 H 8.377 -5.792 -9.080 0.50 . A A . 37 PRO HG2 1 1
2 1110 1 1 33 PRO HG3 H 9.761 -4.921 -9.765 0.50 . A A . 37 PRO HG3 1 1
2 1111 1 1 33 PRO N N 7.199 -5.455 -11.649 0.50 . A A . 37 PRO N 1 1
2 1112 1 1 33 PRO O O 5.966 -7.528 -10.349 0.50 . A A . 37 PRO O 1 1
2 1113 1 1 34 SER C C 7.465 -11.430 -10.423 0.50 . A A . 38 SER C 1 1
2 1114 1 1 34 SER CA C 6.562 -10.219 -10.639 0.50 . A A . 38 SER CA 1 1
2 1115 1 1 34 SER CB C 5.392 -10.597 -11.548 0.50 . A A . 38 SER CB 1 1
2 1116 1 1 34 SER H H 8.106 -9.299 -11.758 0.50 . A A . 38 SER H 1 1
2 1117 1 1 34 SER HA H 6.176 -9.898 -9.683 0.50 . A A . 38 SER HA 1 1
2 1118 1 1 34 SER HB2 H 4.799 -9.717 -11.751 0.50 . A A . 38 SER HB2 1 1
2 1119 1 1 34 SER HB3 H 5.775 -10.994 -12.477 0.50 . A A . 38 SER HB3 1 1
2 1120 1 1 34 SER HG H 3.780 -11.707 -11.473 0.50 . A A . 38 SER HG 1 1
2 1121 1 1 34 SER N N 7.313 -9.109 -11.214 0.50 . A A . 38 SER N 1 1
2 1122 1 1 34 SER O O 8.647 -11.407 -10.760 0.50 . A A . 38 SER O 1 1
2 1123 1 1 34 SER OG O 4.568 -11.575 -10.939 0.50 . A A . 38 SER OG 1 1
2 1124 1 1 35 GLY C C 8.680 -13.516 -8.494 0.50 . A A . 39 GLY C 1 1
2 1125 1 1 35 GLY CA C 7.662 -13.697 -9.603 0.50 . A A . 39 GLY CA 1 1
2 1126 1 1 35 GLY H H 5.948 -12.452 -9.608 0.50 . A A . 39 GLY H 1 1
2 1127 1 1 35 GLY HA2 H 6.982 -14.491 -9.328 0.50 . A A . 39 GLY HA2 1 1
2 1128 1 1 35 GLY HA3 H 8.180 -13.977 -10.509 0.50 . A A . 39 GLY HA3 1 1
2 1129 1 1 35 GLY N N 6.895 -12.490 -9.856 0.50 . A A . 39 GLY N 1 1
2 1130 1 1 35 GLY O O 8.488 -12.698 -7.594 0.50 . A A . 39 GLY O 1 1
3 1131 1 1 1 SER C C 2.323 -2.212 -1.550 0.50 . A A . 5 SER C 1 1
3 1132 1 1 1 SER CA C 1.628 -0.885 -1.259 0.50 . A A . 5 SER CA 1 1
3 1133 1 1 1 SER CB C 1.529 -0.057 -2.541 0.50 . A A . 5 SER CB 1 1
3 1134 1 1 1 SER H1 H 1.830 0.326 0.466 0.50 . A A . 5 SER H1 1 1
3 1135 1 1 1 SER HA H 0.632 -1.086 -0.894 0.50 . A A . 5 SER HA 1 1
3 1136 1 1 1 SER HB2 H 2.515 0.283 -2.825 0.50 . A A . 5 SER HB2 1 1
3 1137 1 1 1 SER HB3 H 1.119 -0.668 -3.331 0.50 . A A . 5 SER HB3 1 1
3 1138 1 1 1 SER HG H 1.234 1.856 -2.240 0.50 . A A . 5 SER HG 1 1
3 1139 1 1 1 SER N N 2.341 -0.140 -0.229 0.50 . A A . 5 SER N 1 1
3 1140 1 1 1 SER O O 3.537 -2.339 -1.390 0.50 . A A . 5 SER O 1 1
3 1141 1 1 1 SER OG O 0.693 1.072 -2.356 0.50 . A A . 5 SER OG 1 1
3 1142 1 1 2 LYS C C 3.266 -4.410 -3.244 0.50 . A A . 6 LYS C 1 1
3 1143 1 1 2 LYS CA C 2.080 -4.518 -2.290 0.50 . A A . 6 LYS CA 1 1
3 1144 1 1 2 LYS CB C 0.993 -5.401 -2.909 0.50 . A A . 6 LYS CB 1 1
3 1145 1 1 2 LYS CD C -1.160 -4.974 -4.132 0.50 . A A . 6 LYS CD 1 1
3 1146 1 1 2 LYS CE C -1.842 -3.886 -3.315 0.50 . A A . 6 LYS CE 1 1
3 1147 1 1 2 LYS CG C 0.349 -4.796 -4.145 0.50 . A A . 6 LYS CG 1 1
3 1148 1 1 2 LYS H H 0.582 -3.037 -2.086 0.50 . A A . 6 LYS H 1 1
3 1149 1 1 2 LYS HA H 2.415 -4.968 -1.368 0.50 . A A . 6 LYS HA 1 1
3 1150 1 1 2 LYS HB2 H 1.430 -6.350 -3.183 0.50 . A A . 6 LYS HB2 1 1
3 1151 1 1 2 LYS HB3 H 0.220 -5.568 -2.172 0.50 . A A . 6 LYS HB3 1 1
3 1152 1 1 2 LYS HD2 H -1.528 -4.932 -5.145 0.50 . A A . 6 LYS HD2 1 1
3 1153 1 1 2 LYS HD3 H -1.396 -5.938 -3.700 0.50 . A A . 6 LYS HD3 1 1
3 1154 1 1 2 LYS HE2 H -1.165 -3.052 -3.215 0.50 . A A . 6 LYS HE2 1 1
3 1155 1 1 2 LYS HE3 H -2.731 -3.568 -3.838 0.50 . A A . 6 LYS HE3 1 1
3 1156 1 1 2 LYS HG2 H 0.576 -3.741 -4.179 0.50 . A A . 6 LYS HG2 1 1
3 1157 1 1 2 LYS HG3 H 0.752 -5.281 -5.022 0.50 . A A . 6 LYS HG3 1 1
3 1158 1 1 2 LYS HZ1 H -2.700 -3.609 -1.430 0.50 . A A . 6 LYS HZ1 1 1
3 1159 1 1 2 LYS HZ2 H -2.870 -5.180 -2.036 0.50 . A A . 6 LYS HZ2 1 1
3 1160 1 1 2 LYS HZ3 H -1.375 -4.662 -1.432 0.50 . A A . 6 LYS HZ3 1 1
3 1161 1 1 2 LYS N N 1.543 -3.199 -1.977 0.50 . A A . 6 LYS N 1 1
3 1162 1 1 2 LYS NZ N -2.223 -4.368 -1.959 0.50 . A A . 6 LYS NZ 1 1
3 1163 1 1 2 LYS O O 3.112 -4.013 -4.400 0.50 . A A . 6 LYS O 1 1
3 1164 1 1 3 LEU C C 6.710 -5.687 -3.037 0.50 . A A . 7 LEU C 1 1
3 1165 1 1 3 LEU CA C 5.659 -4.715 -3.565 0.50 . A A . 7 LEU CA 1 1
3 1166 1 1 3 LEU CB C 6.224 -3.294 -3.582 0.50 . A A . 7 LEU CB 1 1
3 1167 1 1 3 LEU CD1 C 4.811 -1.926 -5.137 0.50 . A A . 7 LEU CD1 1 1
3 1168 1 1 3 LEU CD2 C 7.276 -1.521 -5.010 0.50 . A A . 7 LEU CD2 1 1
3 1169 1 1 3 LEU CG C 6.173 -2.567 -4.927 0.50 . A A . 7 LEU CG 1 1
3 1170 1 1 3 LEU H H 4.508 -5.073 -1.826 0.50 . A A . 7 LEU H 1 1
3 1171 1 1 3 LEU HA H 5.396 -5.002 -4.573 0.50 . A A . 7 LEU HA 1 1
3 1172 1 1 3 LEU HB2 H 5.666 -2.707 -2.869 0.50 . A A . 7 LEU HB2 1 1
3 1173 1 1 3 LEU HB3 H 7.258 -3.346 -3.272 0.50 . A A . 7 LEU HB3 1 1
3 1174 1 1 3 LEU HD11 H 4.206 -2.563 -5.766 0.50 . A A . 7 LEU HD11 1 1
3 1175 1 1 3 LEU HD12 H 4.323 -1.796 -4.181 0.50 . A A . 7 LEU HD12 1 1
3 1176 1 1 3 LEU HD13 H 4.935 -0.964 -5.610 0.50 . A A . 7 LEU HD13 1 1
3 1177 1 1 3 LEU HD21 H 8.204 -1.999 -5.286 0.50 . A A . 7 LEU HD21 1 1
3 1178 1 1 3 LEU HD22 H 7.015 -0.782 -5.753 0.50 . A A . 7 LEU HD22 1 1
3 1179 1 1 3 LEU HD23 H 7.389 -1.042 -4.049 0.50 . A A . 7 LEU HD23 1 1
3 1180 1 1 3 LEU HG H 6.330 -3.283 -5.722 0.50 . A A . 7 LEU HG 1 1
3 1181 1 1 3 LEU N N 4.448 -4.767 -2.754 0.50 . A A . 7 LEU N 1 1
3 1182 1 1 3 LEU O O 6.753 -6.006 -1.849 0.50 . A A . 7 LEU O 1 1
3 1183 1 1 4 PRO C C 9.736 -6.451 -2.739 0.50 . A A . 8 PRO C 1 1
3 1184 1 1 4 PRO CA C 8.649 -7.104 -3.586 0.50 . A A . 8 PRO CA 1 1
3 1185 1 1 4 PRO CB C 9.212 -7.528 -4.945 0.50 . A A . 8 PRO CB 1 1
3 1186 1 1 4 PRO CD C 7.585 -5.829 -5.372 0.50 . A A . 8 PRO CD 1 1
3 1187 1 1 4 PRO CG C 8.891 -6.396 -5.858 0.50 . A A . 8 PRO CG 1 1
3 1188 1 1 4 PRO HA H 8.263 -7.969 -3.069 0.50 . A A . 8 PRO HA 1 1
3 1189 1 1 4 PRO HB2 H 10.279 -7.680 -4.864 0.50 . A A . 8 PRO HB2 1 1
3 1190 1 1 4 PRO HB3 H 8.735 -8.442 -5.267 0.50 . A A . 8 PRO HB3 1 1
3 1191 1 1 4 PRO HD2 H 7.561 -4.759 -5.517 0.50 . A A . 8 PRO HD2 1 1
3 1192 1 1 4 PRO HD3 H 6.757 -6.300 -5.881 0.50 . A A . 8 PRO HD3 1 1
3 1193 1 1 4 PRO HG2 H 9.668 -5.648 -5.802 0.50 . A A . 8 PRO HG2 1 1
3 1194 1 1 4 PRO HG3 H 8.788 -6.757 -6.871 0.50 . A A . 8 PRO HG3 1 1
3 1195 1 1 4 PRO N N 7.580 -6.166 -3.939 0.50 . A A . 8 PRO N 1 1
3 1196 1 1 4 PRO O O 9.967 -5.243 -2.806 0.50 . A A . 8 PRO O 1 1
3 1197 1 1 5 PRO C C 12.737 -6.368 -1.833 0.50 . A A . 9 PRO C 1 1
3 1198 1 1 5 PRO CA C 11.497 -6.788 -1.050 0.50 . A A . 9 PRO CA 1 1
3 1199 1 1 5 PRO CB C 11.807 -8.004 -0.172 0.50 . A A . 9 PRO CB 1 1
3 1200 1 1 5 PRO CD C 10.201 -8.716 -1.793 0.50 . A A . 9 PRO CD 1 1
3 1201 1 1 5 PRO CG C 11.383 -9.177 -0.986 0.50 . A A . 9 PRO CG 1 1
3 1202 1 1 5 PRO HA H 11.170 -5.968 -0.429 0.50 . A A . 9 PRO HA 1 1
3 1203 1 1 5 PRO HB2 H 12.865 -8.034 0.045 0.50 . A A . 9 PRO HB2 1 1
3 1204 1 1 5 PRO HB3 H 11.246 -7.939 0.748 0.50 . A A . 9 PRO HB3 1 1
3 1205 1 1 5 PRO HD2 H 10.195 -9.194 -2.761 0.50 . A A . 9 PRO HD2 1 1
3 1206 1 1 5 PRO HD3 H 9.281 -8.918 -1.264 0.50 . A A . 9 PRO HD3 1 1
3 1207 1 1 5 PRO HG2 H 12.186 -9.481 -1.639 0.50 . A A . 9 PRO HG2 1 1
3 1208 1 1 5 PRO HG3 H 11.097 -9.990 -0.336 0.50 . A A . 9 PRO HG3 1 1
3 1209 1 1 5 PRO N N 10.422 -7.266 -1.925 0.50 . A A . 9 PRO N 1 1
3 1210 1 1 5 PRO O O 13.079 -6.975 -2.846 0.50 . A A . 9 PRO O 1 1
3 1211 1 1 6 GLY C C 14.312 -3.683 -2.960 0.50 . A A . 10 GLY C 1 1
3 1212 1 1 6 GLY CA C 14.602 -4.840 -2.022 0.50 . A A . 10 GLY CA 1 1
3 1213 1 1 6 GLY H H 13.089 -4.879 -0.541 0.50 . A A . 10 GLY H 1 1
3 1214 1 1 6 GLY HA2 H 15.312 -4.516 -1.276 0.50 . A A . 10 GLY HA2 1 1
3 1215 1 1 6 GLY HA3 H 15.035 -5.649 -2.591 0.50 . A A . 10 GLY HA3 1 1
3 1216 1 1 6 GLY N N 13.407 -5.323 -1.354 0.50 . A A . 10 GLY N 1 1
3 1217 1 1 6 GLY O O 15.152 -2.802 -3.146 0.50 . A A . 10 GLY O 1 1
3 1218 1 1 7 TRP C C 12.151 -1.436 -3.725 0.50 . A A . 11 TRP C 1 1
3 1219 1 1 7 TRP CA C 12.728 -2.631 -4.476 0.50 . A A . 11 TRP CA 1 1
3 1220 1 1 7 TRP CB C 11.702 -3.162 -5.479 0.50 . A A . 11 TRP CB 1 1
3 1221 1 1 7 TRP CD1 C 12.184 -5.575 -6.195 0.50 . A A . 11 TRP CD1 1 1
3 1222 1 1 7 TRP CD2 C 12.947 -4.023 -7.618 0.50 . A A . 11 TRP CD2 1 1
3 1223 1 1 7 TRP CE2 C 13.275 -5.296 -8.124 0.50 . A A . 11 TRP CE2 1 1
3 1224 1 1 7 TRP CE3 C 13.325 -2.892 -8.345 0.50 . A A . 11 TRP CE3 1 1
3 1225 1 1 7 TRP CG C 12.250 -4.224 -6.384 0.50 . A A . 11 TRP CG 1 1
3 1226 1 1 7 TRP CH2 C 14.322 -4.341 -10.013 0.50 . A A . 11 TRP CH2 1 1
3 1227 1 1 7 TRP CZ2 C 13.964 -5.466 -9.322 0.50 . A A . 11 TRP CZ2 1 1
3 1228 1 1 7 TRP CZ3 C 14.009 -3.062 -9.535 0.50 . A A . 11 TRP CZ3 1 1
3 1229 1 1 7 TRP H H 12.497 -4.417 -3.363 0.50 . A A . 11 TRP H 1 1
3 1230 1 1 7 TRP HA H 13.611 -2.314 -5.013 0.50 . A A . 11 TRP HA 1 1
3 1231 1 1 7 TRP HB2 H 10.865 -3.582 -4.941 0.50 . A A . 11 TRP HB2 1 1
3 1232 1 1 7 TRP HB3 H 11.355 -2.345 -6.095 0.50 . A A . 11 TRP HB3 1 1
3 1233 1 1 7 TRP HD1 H 11.716 -6.049 -5.346 0.50 . A A . 11 TRP HD1 1 1
3 1234 1 1 7 TRP HE1 H 12.883 -7.198 -7.332 0.50 . A A . 11 TRP HE1 1 1
3 1235 1 1 7 TRP HE3 H 13.094 -1.897 -7.992 0.50 . A A . 11 TRP HE3 1 1
3 1236 1 1 7 TRP HH2 H 14.857 -4.427 -10.947 0.50 . A A . 11 TRP HH2 1 1
3 1237 1 1 7 TRP HZ2 H 14.211 -6.445 -9.705 0.50 . A A . 11 TRP HZ2 1 1
3 1238 1 1 7 TRP HZ3 H 14.310 -2.198 -10.110 0.50 . A A . 11 TRP HZ3 1 1
3 1239 1 1 7 TRP N N 13.124 -3.687 -3.552 0.50 . A A . 11 TRP N 1 1
3 1240 1 1 7 TRP NE1 N 12.799 -6.226 -7.237 0.50 . A A . 11 TRP NE1 1 1
3 1241 1 1 7 TRP O O 11.706 -1.566 -2.586 0.50 . A A . 11 TRP O 1 1
3 1242 1 1 8 GLU C C 11.075 1.881 -4.822 0.50 . A A . 12 GLU C 1 1
3 1243 1 1 8 GLU CA C 11.643 0.943 -3.761 0.50 . A A . 12 GLU CA 1 1
3 1244 1 1 8 GLU CB C 12.742 1.655 -2.970 0.50 . A A . 12 GLU CB 1 1
3 1245 1 1 8 GLU CD C 14.627 3.337 -2.998 0.50 . A A . 12 GLU CD 1 1
3 1246 1 1 8 GLU CG C 13.490 2.704 -3.777 0.50 . A A . 12 GLU CG 1 1
3 1247 1 1 8 GLU H H 12.535 -0.234 -5.278 0.50 . A A . 12 GLU H 1 1
3 1248 1 1 8 GLU HA H 10.850 0.661 -3.085 0.50 . A A . 12 GLU HA 1 1
3 1249 1 1 8 GLU HB2 H 12.296 2.140 -2.115 0.50 . A A . 12 GLU HB2 1 1
3 1250 1 1 8 GLU HB3 H 13.454 0.920 -2.626 0.50 . A A . 12 GLU HB3 1 1
3 1251 1 1 8 GLU HG2 H 13.897 2.236 -4.662 0.50 . A A . 12 GLU HG2 1 1
3 1252 1 1 8 GLU HG3 H 12.796 3.479 -4.067 0.50 . A A . 12 GLU HG3 1 1
3 1253 1 1 8 GLU N N 12.165 -0.275 -4.371 0.50 . A A . 12 GLU N 1 1
3 1254 1 1 8 GLU O O 11.654 2.049 -5.895 0.50 . A A . 12 GLU O 1 1
3 1255 1 1 8 GLU OE1 O 15.144 2.685 -2.067 0.50 . A A . 12 GLU OE1 1 1
3 1256 1 1 8 GLU OE2 O 14.998 4.485 -3.319 0.50 . A A . 12 GLU OE2 1 1
3 1257 1 1 9 LYS C C 9.641 4.858 -5.107 0.50 . A A . 13 LYS C 1 1
3 1258 1 1 9 LYS CA C 9.284 3.412 -5.438 0.50 . A A . 13 LYS CA 1 1
3 1259 1 1 9 LYS CB C 7.766 3.227 -5.393 0.50 . A A . 13 LYS CB 1 1
3 1260 1 1 9 LYS CD C 5.946 4.937 -5.658 0.50 . A A . 13 LYS CD 1 1
3 1261 1 1 9 LYS CE C 4.592 4.790 -6.338 0.50 . A A . 13 LYS CE 1 1
3 1262 1 1 9 LYS CG C 7.014 4.121 -6.364 0.50 . A A . 13 LYS CG 1 1
3 1263 1 1 9 LYS H H 9.521 2.318 -3.641 0.50 . A A . 13 LYS H 1 1
3 1264 1 1 9 LYS HA H 9.636 3.187 -6.433 0.50 . A A . 13 LYS HA 1 1
3 1265 1 1 9 LYS HB2 H 7.534 2.199 -5.627 0.50 . A A . 13 LYS HB2 1 1
3 1266 1 1 9 LYS HB3 H 7.419 3.446 -4.393 0.50 . A A . 13 LYS HB3 1 1
3 1267 1 1 9 LYS HD2 H 5.860 4.597 -4.636 0.50 . A A . 13 LYS HD2 1 1
3 1268 1 1 9 LYS HD3 H 6.234 5.978 -5.669 0.50 . A A . 13 LYS HD3 1 1
3 1269 1 1 9 LYS HE2 H 4.556 5.460 -7.185 0.50 . A A . 13 LYS HE2 1 1
3 1270 1 1 9 LYS HE3 H 4.485 3.772 -6.680 0.50 . A A . 13 LYS HE3 1 1
3 1271 1 1 9 LYS HG2 H 7.715 4.794 -6.834 0.50 . A A . 13 LYS HG2 1 1
3 1272 1 1 9 LYS HG3 H 6.545 3.503 -7.117 0.50 . A A . 13 LYS HG3 1 1
3 1273 1 1 9 LYS HZ1 H 3.653 6.017 -4.932 0.50 . A A . 13 LYS HZ1 1 1
3 1274 1 1 9 LYS HZ2 H 2.580 5.192 -5.949 0.50 . A A . 13 LYS HZ2 1 1
3 1275 1 1 9 LYS HZ3 H 3.368 4.365 -4.700 0.50 . A A . 13 LYS HZ3 1 1
3 1276 1 1 9 LYS N N 9.935 2.492 -4.514 0.50 . A A . 13 LYS N 1 1
3 1277 1 1 9 LYS NZ N 3.470 5.114 -5.415 0.50 . A A . 13 LYS NZ 1 1
3 1278 1 1 9 LYS O O 9.660 5.250 -3.940 0.50 . A A . 13 LYS O 1 1
3 1279 1 1 10 ARG C C 9.656 7.912 -7.052 0.50 . A A . 14 ARG C 1 1
3 1280 1 1 10 ARG CA C 10.275 7.048 -5.957 0.50 . A A . 14 ARG CA 1 1
3 1281 1 1 10 ARG CB C 11.796 7.218 -5.959 0.50 . A A . 14 ARG CB 1 1
3 1282 1 1 10 ARG CD C 13.595 8.096 -4.441 0.50 . A A . 14 ARG CD 1 1
3 1283 1 1 10 ARG CG C 12.419 7.142 -4.575 0.50 . A A . 14 ARG CG 1 1
3 1284 1 1 10 ARG CZ C 13.149 9.437 -2.429 0.50 . A A . 14 ARG CZ 1 1
3 1285 1 1 10 ARG H H 9.890 5.274 -7.046 0.50 . A A . 14 ARG H 1 1
3 1286 1 1 10 ARG HA H 9.888 7.367 -5.001 0.50 . A A . 14 ARG HA 1 1
3 1287 1 1 10 ARG HB2 H 12.232 6.439 -6.569 0.50 . A A . 14 ARG HB2 1 1
3 1288 1 1 10 ARG HB3 H 12.039 8.177 -6.388 0.50 . A A . 14 ARG HB3 1 1
3 1289 1 1 10 ARG HD2 H 14.480 7.612 -4.825 0.50 . A A . 14 ARG HD2 1 1
3 1290 1 1 10 ARG HD3 H 13.390 8.983 -5.022 0.50 . A A . 14 ARG HD3 1 1
3 1291 1 1 10 ARG HE H 14.533 8.006 -2.562 0.50 . A A . 14 ARG HE 1 1
3 1292 1 1 10 ARG HG2 H 11.672 7.403 -3.840 0.50 . A A . 14 ARG HG2 1 1
3 1293 1 1 10 ARG HG3 H 12.763 6.133 -4.400 0.50 . A A . 14 ARG HG3 1 1
3 1294 1 1 10 ARG HH11 H 11.985 9.879 -4.020 0.50 . A A . 14 ARG HH11 1 1
3 1295 1 1 10 ARG HH12 H 11.682 10.816 -2.597 0.50 . A A . 14 ARG HH12 1 1
3 1296 1 1 10 ARG HH21 H 14.141 9.234 -0.680 0.50 . A A . 14 ARG HH21 1 1
3 1297 1 1 10 ARG HH22 H 12.908 10.450 -0.697 0.50 . A A . 14 ARG HH22 1 1
3 1298 1 1 10 ARG N N 9.922 5.645 -6.139 0.50 . A A . 14 ARG N 1 1
3 1299 1 1 10 ARG NE N 13.831 8.483 -3.052 0.50 . A A . 14 ARG NE 1 1
3 1300 1 1 10 ARG NH1 N 12.194 10.099 -3.068 0.50 . A A . 14 ARG NH1 1 1
3 1301 1 1 10 ARG NH2 N 13.422 9.731 -1.164 0.50 . A A . 14 ARG NH2 1 1
3 1302 1 1 10 ARG O O 9.158 7.399 -8.053 0.50 . A A . 14 ARG O 1 1
3 1303 1 1 11 MET C C 10.203 11.119 -8.331 0.50 . A A . 15 MET C 1 1
3 1304 1 1 11 MET CA C 9.131 10.161 -7.822 0.50 . A A . 15 MET CA 1 1
3 1305 1 1 11 MET CB C 7.979 10.949 -7.198 0.50 . A A . 15 MET CB 1 1
3 1306 1 1 11 MET CE C 4.185 9.842 -8.381 0.50 . A A . 15 MET CE 1 1
3 1307 1 1 11 MET CG C 6.660 10.193 -7.184 0.50 . A A . 15 MET CG 1 1
3 1308 1 1 11 MET H H 10.099 9.575 -6.033 0.50 . A A . 15 MET H 1 1
3 1309 1 1 11 MET HA H 8.753 9.586 -8.655 0.50 . A A . 15 MET HA 1 1
3 1310 1 1 11 MET HB2 H 8.238 11.197 -6.179 0.50 . A A . 15 MET HB2 1 1
3 1311 1 1 11 MET HB3 H 7.839 11.862 -7.757 0.50 . A A . 15 MET HB3 1 1
3 1312 1 1 11 MET HE1 H 3.899 8.823 -8.596 0.50 . A A . 15 MET HE1 1 1
3 1313 1 1 11 MET HE2 H 4.051 10.039 -7.328 0.50 . A A . 15 MET HE2 1 1
3 1314 1 1 11 MET HE3 H 3.570 10.519 -8.955 0.50 . A A . 15 MET HE3 1 1
3 1315 1 1 11 MET HG2 H 6.838 9.192 -6.819 0.50 . A A . 15 MET HG2 1 1
3 1316 1 1 11 MET HG3 H 5.977 10.699 -6.520 0.50 . A A . 15 MET HG3 1 1
3 1317 1 1 11 MET N N 9.689 9.225 -6.852 0.50 . A A . 15 MET N 1 1
3 1318 1 1 11 MET O O 9.904 12.250 -8.717 0.50 . A A . 15 MET O 1 1
3 1319 1 1 11 MET SD S 5.906 10.084 -8.818 0.50 . A A . 15 MET SD 1 1
3 1320 1 1 12 SER C C 12.549 12.848 -8.111 0.50 . A A . 16 SER C 1 1
3 1321 1 1 12 SER CA C 12.566 11.480 -8.787 0.50 . A A . 16 SER CA 1 1
3 1322 1 1 12 SER CB C 12.515 11.648 -10.307 0.50 . A A . 16 SER CB 1 1
3 1323 1 1 12 SER H H 11.624 9.750 -8.011 0.50 . A A . 16 SER H 1 1
3 1324 1 1 12 SER HA H 13.482 10.972 -8.520 0.50 . A A . 16 SER HA 1 1
3 1325 1 1 12 SER HB2 H 11.963 12.545 -10.548 0.50 . A A . 16 SER HB2 1 1
3 1326 1 1 12 SER HB3 H 13.521 11.730 -10.691 0.50 . A A . 16 SER HB3 1 1
3 1327 1 1 12 SER HG H 10.943 10.727 -11.025 0.50 . A A . 16 SER HG 1 1
3 1328 1 1 12 SER N N 11.450 10.660 -8.329 0.50 . A A . 16 SER N 1 1
3 1329 1 1 12 SER O O 11.808 13.070 -7.153 0.50 . A A . 16 SER O 1 1
3 1330 1 1 12 SER OG O 11.879 10.541 -10.921 0.50 . A A . 16 SER OG 1 1
3 1331 1 1 13 ARG C C 12.524 16.061 -8.811 0.50 . A A . 17 ARG C 1 1
3 1332 1 1 13 ARG CA C 13.450 15.107 -8.063 0.50 . A A . 17 ARG CA 1 1
3 1333 1 1 13 ARG CB C 14.890 15.623 -8.127 0.50 . A A . 17 ARG CB 1 1
3 1334 1 1 13 ARG CD C 16.551 13.846 -8.761 0.50 . A A . 17 ARG CD 1 1
3 1335 1 1 13 ARG CG C 15.917 14.625 -7.618 0.50 . A A . 17 ARG CG 1 1
3 1336 1 1 13 ARG CZ C 18.899 14.535 -8.512 0.50 . A A . 17 ARG CZ 1 1
3 1337 1 1 13 ARG H H 13.935 13.525 -9.383 0.50 . A A . 17 ARG H 1 1
3 1338 1 1 13 ARG HA H 13.141 15.060 -7.030 0.50 . A A . 17 ARG HA 1 1
3 1339 1 1 13 ARG HB2 H 15.130 15.861 -9.153 0.50 . A A . 17 ARG HB2 1 1
3 1340 1 1 13 ARG HB3 H 14.965 16.520 -7.531 0.50 . A A . 17 ARG HB3 1 1
3 1341 1 1 13 ARG HD2 H 16.775 12.847 -8.417 0.50 . A A . 17 ARG HD2 1 1
3 1342 1 1 13 ARG HD3 H 15.847 13.796 -9.577 0.50 . A A . 17 ARG HD3 1 1
3 1343 1 1 13 ARG HE H 17.777 14.867 -10.129 0.50 . A A . 17 ARG HE 1 1
3 1344 1 1 13 ARG HG2 H 16.691 15.159 -7.088 0.50 . A A . 17 ARG HG2 1 1
3 1345 1 1 13 ARG HG3 H 15.430 13.932 -6.947 0.50 . A A . 17 ARG HG3 1 1
3 1346 1 1 13 ARG HH11 H 18.123 13.566 -6.918 0.50 . A A . 17 ARG HH11 1 1
3 1347 1 1 13 ARG HH12 H 19.777 14.056 -6.757 0.50 . A A . 17 ARG HH12 1 1
3 1348 1 1 13 ARG HH21 H 19.954 15.517 -9.929 0.50 . A A . 17 ARG HH21 1 1
3 1349 1 1 13 ARG HH22 H 20.817 15.167 -8.469 0.50 . A A . 17 ARG HH22 1 1
3 1350 1 1 13 ARG N N 13.369 13.762 -8.618 0.50 . A A . 17 ARG N 1 1
3 1351 1 1 13 ARG NE N 17.784 14.472 -9.232 0.50 . A A . 17 ARG NE 1 1
3 1352 1 1 13 ARG NH1 N 18.936 14.011 -7.295 0.50 . A A . 17 ARG NH1 1 1
3 1353 1 1 13 ARG NH2 N 19.979 15.121 -9.012 0.50 . A A . 17 ARG NH2 1 1
3 1354 1 1 13 ARG O O 11.456 16.419 -8.318 0.50 . A A . 17 ARG O 1 1
3 1355 1 1 14 ASN C C 11.510 16.648 -11.996 0.50 . A A . 18 ASN C 1 1
3 1356 1 1 14 ASN CA C 12.150 17.382 -10.822 0.50 . A A . 18 ASN CA 1 1
3 1357 1 1 14 ASN CB C 13.026 18.525 -11.338 0.50 . A A . 18 ASN CB 1 1
3 1358 1 1 14 ASN CG C 14.073 18.952 -10.329 0.50 . A A . 18 ASN CG 1 1
3 1359 1 1 14 ASN H H 13.803 16.147 -10.347 0.50 . A A . 18 ASN H 1 1
3 1360 1 1 14 ASN HA H 11.369 17.790 -10.199 0.50 . A A . 18 ASN HA 1 1
3 1361 1 1 14 ASN HB2 H 13.530 18.208 -12.239 0.50 . A A . 18 ASN HB2 1 1
3 1362 1 1 14 ASN HB3 H 12.400 19.377 -11.562 0.50 . A A . 18 ASN HB3 1 1
3 1363 1 1 14 ASN HD21 H 15.388 19.262 -11.788 0.50 . A A . 18 ASN HD21 1 1
3 1364 1 1 14 ASN HD22 H 15.956 19.579 -10.187 0.50 . A A . 18 ASN HD22 1 1
3 1365 1 1 14 ASN N N 12.942 16.468 -10.006 0.50 . A A . 18 ASN N 1 1
3 1366 1 1 14 ASN ND2 N 15.258 19.300 -10.818 0.50 . A A . 18 ASN ND2 1 1
3 1367 1 1 14 ASN O O 10.950 17.268 -12.899 0.50 . A A . 18 ASN O 1 1
3 1368 1 1 14 ASN OD1 O 13.821 18.969 -9.124 0.50 . A A . 18 ASN OD1 1 1
3 1369 1 1 15 SER C C 10.019 13.505 -12.478 0.50 . A A . 19 SER C 1 1
3 1370 1 1 15 SER CA C 11.030 14.501 -13.040 0.50 . A A . 19 SER CA 1 1
3 1371 1 1 15 SER CB C 12.138 13.755 -13.785 0.50 . A A . 19 SER CB 1 1
3 1372 1 1 15 SER H H 12.056 14.884 -11.229 0.50 . A A . 19 SER H 1 1
3 1373 1 1 15 SER HA H 10.522 15.159 -13.730 0.50 . A A . 19 SER HA 1 1
3 1374 1 1 15 SER HB2 H 11.721 13.271 -14.654 0.50 . A A . 19 SER HB2 1 1
3 1375 1 1 15 SER HB3 H 12.897 14.459 -14.093 0.50 . A A . 19 SER HB3 1 1
3 1376 1 1 15 SER HG H 12.283 11.934 -13.076 0.50 . A A . 19 SER HG 1 1
3 1377 1 1 15 SER N N 11.597 15.321 -11.976 0.50 . A A . 19 SER N 1 1
3 1378 1 1 15 SER O O 10.276 12.303 -12.431 0.50 . A A . 19 SER O 1 1
3 1379 1 1 15 SER OG O 12.736 12.772 -12.957 0.50 . A A . 19 SER OG 1 1
3 1380 1 1 16 GLY C C 7.570 11.941 -12.359 0.50 . A A . 20 GLY C 1 1
3 1381 1 1 16 GLY CA C 7.836 13.159 -11.496 0.50 . A A . 20 GLY CA 1 1
3 1382 1 1 16 GLY H H 8.719 14.983 -12.113 0.50 . A A . 20 GLY H 1 1
3 1383 1 1 16 GLY HA2 H 8.145 12.833 -10.515 0.50 . A A . 20 GLY HA2 1 1
3 1384 1 1 16 GLY HA3 H 6.923 13.729 -11.405 0.50 . A A . 20 GLY HA3 1 1
3 1385 1 1 16 GLY N N 8.869 14.016 -12.051 0.50 . A A . 20 GLY N 1 1
3 1386 1 1 16 GLY O O 6.919 12.040 -13.399 0.50 . A A . 20 GLY O 1 1
3 1387 1 1 17 ARG C C 8.209 8.340 -11.792 0.50 . A A . 21 ARG C 1 1
3 1388 1 1 17 ARG CA C 7.889 9.549 -12.667 0.50 . A A . 21 ARG CA 1 1
3 1389 1 1 17 ARG CB C 8.776 9.537 -13.914 0.50 . A A . 21 ARG CB 1 1
3 1390 1 1 17 ARG CD C 8.899 10.100 -16.361 0.50 . A A . 21 ARG CD 1 1
3 1391 1 1 17 ARG CG C 7.999 9.663 -15.215 0.50 . A A . 21 ARG CG 1 1
3 1392 1 1 17 ARG CZ C 10.390 8.157 -16.561 0.50 . A A . 21 ARG CZ 1 1
3 1393 1 1 17 ARG H H 8.584 10.775 -11.090 0.50 . A A . 21 ARG H 1 1
3 1394 1 1 17 ARG HA H 6.855 9.494 -12.971 0.50 . A A . 21 ARG HA 1 1
3 1395 1 1 17 ARG HB2 H 9.471 10.362 -13.855 0.50 . A A . 21 ARG HB2 1 1
3 1396 1 1 17 ARG HB3 H 9.329 8.612 -13.939 0.50 . A A . 21 ARG HB3 1 1
3 1397 1 1 17 ARG HD2 H 8.417 9.849 -17.295 0.50 . A A . 21 ARG HD2 1 1
3 1398 1 1 17 ARG HD3 H 9.038 11.169 -16.304 0.50 . A A . 21 ARG HD3 1 1
3 1399 1 1 17 ARG HE H 10.979 10.000 -16.080 0.50 . A A . 21 ARG HE 1 1
3 1400 1 1 17 ARG HG2 H 7.565 8.705 -15.458 0.50 . A A . 21 ARG HG2 1 1
3 1401 1 1 17 ARG HG3 H 7.215 10.394 -15.086 0.50 . A A . 21 ARG HG3 1 1
3 1402 1 1 17 ARG HH11 H 8.441 7.773 -16.927 0.50 . A A . 21 ARG HH11 1 1
3 1403 1 1 17 ARG HH12 H 9.504 6.411 -17.065 0.50 . A A . 21 ARG HH12 1 1
3 1404 1 1 17 ARG HH21 H 12.388 8.216 -16.257 0.50 . A A . 21 ARG HH21 1 1
3 1405 1 1 17 ARG HH22 H 11.749 6.664 -16.683 0.50 . A A . 21 ARG HH22 1 1
3 1406 1 1 17 ARG N N 8.074 10.790 -11.926 0.50 . A A . 21 ARG N 1 1
3 1407 1 1 17 ARG NE N 10.204 9.448 -16.311 0.50 . A A . 21 ARG NE 1 1
3 1408 1 1 17 ARG NH1 N 9.361 7.383 -16.876 0.50 . A A . 21 ARG NH1 1 1
3 1409 1 1 17 ARG NH2 N 11.610 7.636 -16.495 0.50 . A A . 21 ARG NH2 1 1
3 1410 1 1 17 ARG O O 9.337 8.178 -11.328 0.50 . A A . 21 ARG O 1 1
3 1411 1 1 18 VAL C C 8.257 5.273 -11.461 0.50 . A A . 22 VAL C 1 1
3 1412 1 1 18 VAL CA C 7.382 6.301 -10.753 0.50 . A A . 22 VAL CA 1 1
3 1413 1 1 18 VAL CB C 6.026 5.654 -10.408 0.50 . A A . 22 VAL CB 1 1
3 1414 1 1 18 VAL CG1 C 6.233 4.278 -9.794 0.50 . A A . 22 VAL CG1 1 1
3 1415 1 1 18 VAL CG2 C 5.231 6.552 -9.472 0.50 . A A . 22 VAL CG2 1 1
3 1416 1 1 18 VAL H H 6.330 7.679 -11.967 0.50 . A A . 22 VAL H 1 1
3 1417 1 1 18 VAL HA H 7.861 6.595 -9.831 0.50 . A A . 22 VAL HA 1 1
3 1418 1 1 18 VAL HB H 5.465 5.535 -11.322 0.50 . A A . 22 VAL HB 1 1
3 1419 1 1 18 VAL HG11 H 6.653 3.613 -10.533 0.50 . A A . 22 VAL HG11 1 1
3 1420 1 1 18 VAL HG12 H 6.907 4.356 -8.954 0.50 . A A . 22 VAL HG12 1 1
3 1421 1 1 18 VAL HG13 H 5.283 3.888 -9.457 0.50 . A A . 22 VAL HG13 1 1
3 1422 1 1 18 VAL HG21 H 5.270 7.569 -9.830 0.50 . A A . 22 VAL HG21 1 1
3 1423 1 1 18 VAL HG22 H 4.204 6.220 -9.442 0.50 . A A . 22 VAL HG22 1 1
3 1424 1 1 18 VAL HG23 H 5.655 6.502 -8.480 0.50 . A A . 22 VAL HG23 1 1
3 1425 1 1 18 VAL N N 7.207 7.495 -11.571 0.50 . A A . 22 VAL N 1 1
3 1426 1 1 18 VAL O O 8.155 5.084 -12.673 0.50 . A A . 22 VAL O 1 1
3 1427 1 1 19 TYR C C 10.371 2.556 -10.199 0.50 . A A . 23 TYR C 1 1
3 1428 1 1 19 TYR CA C 10.014 3.603 -11.250 0.50 . A A . 23 TYR CA 1 1
3 1429 1 1 19 TYR CB C 11.287 4.259 -11.786 0.50 . A A . 23 TYR CB 1 1
3 1430 1 1 19 TYR CD1 C 11.871 6.506 -10.791 0.50 . A A . 23 TYR CD1 1 1
3 1431 1 1 19 TYR CD2 C 12.797 4.555 -9.783 0.50 . A A . 23 TYR CD2 1 1
3 1432 1 1 19 TYR CE1 C 12.518 7.299 -9.864 0.50 . A A . 23 TYR CE1 1 1
3 1433 1 1 19 TYR CE2 C 13.447 5.340 -8.850 0.50 . A A . 23 TYR CE2 1 1
3 1434 1 1 19 TYR CG C 11.998 5.122 -10.767 0.50 . A A . 23 TYR CG 1 1
3 1435 1 1 19 TYR CZ C 13.305 6.711 -8.894 0.50 . A A . 23 TYR CZ 1 1
3 1436 1 1 19 TYR H H 9.154 4.807 -9.736 0.50 . A A . 23 TYR H 1 1
3 1437 1 1 19 TYR HA H 9.501 3.116 -12.066 0.50 . A A . 23 TYR HA 1 1
3 1438 1 1 19 TYR HB2 H 11.974 3.491 -12.104 0.50 . A A . 23 TYR HB2 1 1
3 1439 1 1 19 TYR HB3 H 11.034 4.882 -12.631 0.50 . A A . 23 TYR HB3 1 1
3 1440 1 1 19 TYR HD1 H 11.254 6.964 -11.551 0.50 . A A . 23 TYR HD1 1 1
3 1441 1 1 19 TYR HD2 H 12.906 3.481 -9.750 0.50 . A A . 23 TYR HD2 1 1
3 1442 1 1 19 TYR HE1 H 12.407 8.373 -9.898 0.50 . A A . 23 TYR HE1 1 1
3 1443 1 1 19 TYR HE2 H 14.064 4.880 -8.092 0.50 . A A . 23 TYR HE2 1 1
3 1444 1 1 19 TYR HH H 14.501 8.141 -8.423 0.50 . A A . 23 TYR HH 1 1
3 1445 1 1 19 TYR N N 9.119 4.612 -10.696 0.50 . A A . 23 TYR N 1 1
3 1446 1 1 19 TYR O O 10.151 2.759 -9.004 0.50 . A A . 23 TYR O 1 1
3 1447 1 1 19 TYR OH O 13.952 7.497 -7.969 0.50 . A A . 23 TYR OH 1 1
3 1448 1 1 20 TYR C C 12.828 0.268 -9.627 0.50 . A A . 24 TYR C 1 1
3 1449 1 1 20 TYR CA C 11.310 0.356 -9.753 0.50 . A A . 24 TYR CA 1 1
3 1450 1 1 20 TYR CB C 10.752 -0.976 -10.255 0.50 . A A . 24 TYR CB 1 1
3 1451 1 1 20 TYR CD1 C 9.024 -2.005 -8.728 0.50 . A A . 24 TYR CD1 1 1
3 1452 1 1 20 TYR CD2 C 8.261 -0.688 -10.561 0.50 . A A . 24 TYR CD2 1 1
3 1453 1 1 20 TYR CE1 C 7.717 -2.237 -8.344 0.50 . A A . 24 TYR CE1 1 1
3 1454 1 1 20 TYR CE2 C 6.952 -0.913 -10.185 0.50 . A A . 24 TYR CE2 1 1
3 1455 1 1 20 TYR CG C 9.319 -1.227 -9.840 0.50 . A A . 24 TYR CG 1 1
3 1456 1 1 20 TYR CZ C 6.685 -1.689 -9.076 0.50 . A A . 24 TYR CZ 1 1
3 1457 1 1 20 TYR H H 11.075 1.334 -11.615 0.50 . A A . 24 TYR H 1 1
3 1458 1 1 20 TYR HA H 10.891 0.568 -8.781 0.50 . A A . 24 TYR HA 1 1
3 1459 1 1 20 TYR HB2 H 10.792 -0.994 -11.333 0.50 . A A . 24 TYR HB2 1 1
3 1460 1 1 20 TYR HB3 H 11.356 -1.783 -9.864 0.50 . A A . 24 TYR HB3 1 1
3 1461 1 1 20 TYR HD1 H 9.835 -2.433 -8.155 0.50 . A A . 24 TYR HD1 1 1
3 1462 1 1 20 TYR HD2 H 8.475 -0.081 -11.430 0.50 . A A . 24 TYR HD2 1 1
3 1463 1 1 20 TYR HE1 H 7.507 -2.844 -7.476 0.50 . A A . 24 TYR HE1 1 1
3 1464 1 1 20 TYR HE2 H 6.143 -0.484 -10.759 0.50 . A A . 24 TYR HE2 1 1
3 1465 1 1 20 TYR HH H 5.114 -1.257 -8.055 0.50 . A A . 24 TYR HH 1 1
3 1466 1 1 20 TYR N N 10.925 1.437 -10.653 0.50 . A A . 24 TYR N 1 1
3 1467 1 1 20 TYR O O 13.525 -0.060 -10.587 0.50 . A A . 24 TYR O 1 1
3 1468 1 1 20 TYR OH O 5.381 -1.917 -8.700 0.50 . A A . 24 TYR OH 1 1
3 1469 1 1 21 PHE C C 15.093 -0.469 -7.063 0.50 . A A . 25 PHE C 1 1
3 1470 1 1 21 PHE CA C 14.770 0.519 -8.180 0.50 . A A . 25 PHE CA 1 1
3 1471 1 1 21 PHE CB C 15.287 1.912 -7.810 0.50 . A A . 25 PHE CB 1 1
3 1472 1 1 21 PHE CD1 C 17.387 2.290 -6.490 0.50 . A A . 25 PHE CD1 1 1
3 1473 1 1 21 PHE CD2 C 17.587 1.746 -8.802 0.50 . A A . 25 PHE CD2 1 1
3 1474 1 1 21 PHE CE1 C 18.763 2.357 -6.382 0.50 . A A . 25 PHE CE1 1 1
3 1475 1 1 21 PHE CE2 C 18.963 1.812 -8.701 0.50 . A A . 25 PHE CE2 1 1
3 1476 1 1 21 PHE CG C 16.783 1.983 -7.699 0.50 . A A . 25 PHE CG 1 1
3 1477 1 1 21 PHE CZ C 19.552 2.118 -7.490 0.50 . A A . 25 PHE CZ 1 1
3 1478 1 1 21 PHE H H 12.727 0.820 -7.708 0.50 . A A . 25 PHE H 1 1
3 1479 1 1 21 PHE HA H 15.256 0.192 -9.086 0.50 . A A . 25 PHE HA 1 1
3 1480 1 1 21 PHE HB2 H 14.977 2.615 -8.567 0.50 . A A . 25 PHE HB2 1 1
3 1481 1 1 21 PHE HB3 H 14.867 2.202 -6.860 0.50 . A A . 25 PHE HB3 1 1
3 1482 1 1 21 PHE HD1 H 16.770 2.477 -5.621 0.50 . A A . 25 PHE HD1 1 1
3 1483 1 1 21 PHE HD2 H 17.128 1.507 -9.750 0.50 . A A . 25 PHE HD2 1 1
3 1484 1 1 21 PHE HE1 H 19.220 2.598 -5.434 0.50 . A A . 25 PHE HE1 1 1
3 1485 1 1 21 PHE HE2 H 19.579 1.624 -9.568 0.50 . A A . 25 PHE HE2 1 1
3 1486 1 1 21 PHE HZ H 20.627 2.169 -7.408 0.50 . A A . 25 PHE HZ 1 1
3 1487 1 1 21 PHE N N 13.334 0.564 -8.435 0.50 . A A . 25 PHE N 1 1
3 1488 1 1 21 PHE O O 14.479 -0.441 -5.998 0.50 . A A . 25 PHE O 1 1
3 1489 1 1 22 ASN C C 17.803 -1.968 -5.700 0.50 . A A . 26 ASN C 1 1
3 1490 1 1 22 ASN CA C 16.468 -2.341 -6.335 0.50 . A A . 26 ASN CA 1 1
3 1491 1 1 22 ASN CB C 16.570 -3.719 -6.991 0.50 . A A . 26 ASN CB 1 1
3 1492 1 1 22 ASN CG C 16.616 -4.843 -5.973 0.50 . A A . 26 ASN CG 1 1
3 1493 1 1 22 ASN H H 16.516 -1.314 -8.186 0.50 . A A . 26 ASN H 1 1
3 1494 1 1 22 ASN HA H 15.713 -2.374 -5.565 0.50 . A A . 26 ASN HA 1 1
3 1495 1 1 22 ASN HB2 H 15.712 -3.873 -7.629 0.50 . A A . 26 ASN HB2 1 1
3 1496 1 1 22 ASN HB3 H 17.469 -3.763 -7.587 0.50 . A A . 26 ASN HB3 1 1
3 1497 1 1 22 ASN HD21 H 15.665 -6.055 -7.231 0.50 . A A . 26 ASN HD21 1 1
3 1498 1 1 22 ASN HD22 H 16.078 -6.736 -5.699 0.50 . A A . 26 ASN HD22 1 1
3 1499 1 1 22 ASN N N 16.063 -1.342 -7.317 0.50 . A A . 26 ASN N 1 1
3 1500 1 1 22 ASN ND2 N 16.065 -5.994 -6.338 0.50 . A A . 26 ASN ND2 1 1
3 1501 1 1 22 ASN O O 18.819 -1.850 -6.386 0.50 . A A . 26 ASN O 1 1
3 1502 1 1 22 ASN OD1 O 17.140 -4.676 -4.871 0.50 . A A . 26 ASN OD1 1 1
3 1503 1 1 23 HIS C C 19.944 -2.624 -3.536 0.50 . A A . 27 HIS C 1 1
3 1504 1 1 23 HIS CA C 19.006 -1.425 -3.653 0.50 . A A . 27 HIS CA 1 1
3 1505 1 1 23 HIS CB C 18.652 -0.903 -2.260 0.50 . A A . 27 HIS CB 1 1
3 1506 1 1 23 HIS CD2 C 19.295 -2.639 -0.445 0.50 . A A . 27 HIS CD2 1 1
3 1507 1 1 23 HIS CE1 C 17.296 -3.453 -0.057 0.50 . A A . 27 HIS CE1 1 1
3 1508 1 1 23 HIS CG C 18.426 -1.987 -1.252 0.50 . A A . 27 HIS CG 1 1
3 1509 1 1 23 HIS H H 16.954 -1.892 -3.891 0.50 . A A . 27 HIS H 1 1
3 1510 1 1 23 HIS HA H 19.507 -0.645 -4.205 0.50 . A A . 27 HIS HA 1 1
3 1511 1 1 23 HIS HB2 H 19.457 -0.279 -1.902 0.50 . A A . 27 HIS HB2 1 1
3 1512 1 1 23 HIS HB3 H 17.748 -0.313 -2.323 0.50 . A A . 27 HIS HB3 1 1
3 1513 1 1 23 HIS HD1 H 16.342 -2.254 -1.413 0.50 . A A . 27 HIS HD1 1 1
3 1514 1 1 23 HIS HD2 H 20.361 -2.478 -0.387 0.50 . A A . 27 HIS HD2 1 1
3 1515 1 1 23 HIS HE1 H 16.487 -4.040 0.351 0.50 . A A . 27 HIS HE1 1 1
3 1516 1 1 23 HIS N N 17.795 -1.784 -4.382 0.50 . A A . 27 HIS N 1 1
3 1517 1 1 23 HIS ND1 N 17.183 -2.520 -0.986 0.50 . A A . 27 HIS ND1 1 1
3 1518 1 1 23 HIS NE2 N 18.567 -3.545 0.288 0.50 . A A . 27 HIS NE2 1 1
3 1519 1 1 23 HIS O O 21.130 -2.468 -3.246 0.50 . A A . 27 HIS O 1 1
3 1520 1 1 24 ILE C C 20.854 -5.356 -5.018 0.50 . A A . 28 ILE C 1 1
3 1521 1 1 24 ILE CA C 20.193 -5.039 -3.680 0.50 . A A . 28 ILE CA 1 1
3 1522 1 1 24 ILE CB C 19.328 -6.240 -3.251 0.50 . A A . 28 ILE CB 1 1
3 1523 1 1 24 ILE CD1 C 17.991 -7.195 -1.308 0.50 . A A . 28 ILE CD1 1 1
3 1524 1 1 24 ILE CG1 C 18.763 -6.012 -1.847 0.50 . A A . 28 ILE CG1 1 1
3 1525 1 1 24 ILE CG2 C 20.143 -7.523 -3.298 0.50 . A A . 28 ILE CG2 1 1
3 1526 1 1 24 ILE H H 18.452 -3.875 -3.989 0.50 . A A . 28 ILE H 1 1
3 1527 1 1 24 ILE HA H 20.962 -4.891 -2.936 0.50 . A A . 28 ILE HA 1 1
3 1528 1 1 24 ILE HB H 18.511 -6.334 -3.949 0.50 . A A . 28 ILE HB 1 1
3 1529 1 1 24 ILE HD11 H 17.314 -7.560 -2.068 0.50 . A A . 28 ILE HD11 1 1
3 1530 1 1 24 ILE HD12 H 18.680 -7.980 -1.032 0.50 . A A . 28 ILE HD12 1 1
3 1531 1 1 24 ILE HD13 H 17.425 -6.891 -0.439 0.50 . A A . 28 ILE HD13 1 1
3 1532 1 1 24 ILE HG12 H 19.575 -5.809 -1.167 0.50 . A A . 28 ILE HG12 1 1
3 1533 1 1 24 ILE HG13 H 18.096 -5.162 -1.869 0.50 . A A . 28 ILE HG13 1 1
3 1534 1 1 24 ILE HG21 H 20.197 -7.952 -2.308 0.50 . A A . 28 ILE HG21 1 1
3 1535 1 1 24 ILE HG22 H 19.670 -8.225 -3.969 0.50 . A A . 28 ILE HG22 1 1
3 1536 1 1 24 ILE HG23 H 21.140 -7.304 -3.651 0.50 . A A . 28 ILE HG23 1 1
3 1537 1 1 24 ILE N N 19.404 -3.816 -3.761 0.50 . A A . 28 ILE N 1 1
3 1538 1 1 24 ILE O O 22.078 -5.458 -5.110 0.50 . A A . 28 ILE O 1 1
3 1539 1 1 25 THR C C 21.026 -4.552 -8.092 0.50 . A A . 29 THR C 1 1
3 1540 1 1 25 THR CA C 20.541 -5.814 -7.387 0.50 . A A . 29 THR CA 1 1
3 1541 1 1 25 THR CB C 19.463 -6.491 -8.256 0.50 . A A . 29 THR CB 1 1
3 1542 1 1 25 THR CG2 C 19.358 -7.973 -7.929 0.50 . A A . 29 THR CG2 1 1
3 1543 1 1 25 THR H H 19.070 -5.417 -5.918 0.50 . A A . 29 THR H 1 1
3 1544 1 1 25 THR HA H 21.371 -6.498 -7.282 0.50 . A A . 29 THR HA 1 1
3 1545 1 1 25 THR HB H 19.741 -6.385 -9.295 0.50 . A A . 29 THR HB 1 1
3 1546 1 1 25 THR HG1 H 17.616 -6.047 -8.787 0.50 . A A . 29 THR HG1 1 1
3 1547 1 1 25 THR HG21 H 19.393 -8.110 -6.858 0.50 . A A . 29 THR HG21 1 1
3 1548 1 1 25 THR HG22 H 18.425 -8.361 -8.312 0.50 . A A . 29 THR HG22 1 1
3 1549 1 1 25 THR HG23 H 20.182 -8.502 -8.387 0.50 . A A . 29 THR HG23 1 1
3 1550 1 1 25 THR N N 20.036 -5.510 -6.055 0.50 . A A . 29 THR N 1 1
3 1551 1 1 25 THR O O 21.651 -4.623 -9.150 0.50 . A A . 29 THR O 1 1
3 1552 1 1 25 THR OG1 O 18.196 -5.860 -8.043 0.50 . A A . 29 THR OG1 1 1
3 1553 1 1 26 ASN C C 20.535 -1.929 -9.458 0.50 . A A . 30 ASN C 1 1
3 1554 1 1 26 ASN CA C 21.142 -2.121 -8.072 0.50 . A A . 30 ASN CA 1 1
3 1555 1 1 26 ASN CB C 22.668 -2.038 -8.154 0.50 . A A . 30 ASN CB 1 1
3 1556 1 1 26 ASN CG C 23.186 -0.641 -7.874 0.50 . A A . 30 ASN CG 1 1
3 1557 1 1 26 ASN H H 20.235 -3.407 -6.657 0.50 . A A . 30 ASN H 1 1
3 1558 1 1 26 ASN HA H 20.782 -1.338 -7.421 0.50 . A A . 30 ASN HA 1 1
3 1559 1 1 26 ASN HB2 H 23.098 -2.713 -7.429 0.50 . A A . 30 ASN HB2 1 1
3 1560 1 1 26 ASN HB3 H 22.985 -2.329 -9.144 0.50 . A A . 30 ASN HB3 1 1
3 1561 1 1 26 ASN HD21 H 21.746 0.146 -8.997 0.50 . A A . 30 ASN HD21 1 1
3 1562 1 1 26 ASN HD22 H 22.837 1.275 -8.275 0.50 . A A . 30 ASN HD22 1 1
3 1563 1 1 26 ASN N N 20.735 -3.399 -7.499 0.50 . A A . 30 ASN N 1 1
3 1564 1 1 26 ASN ND2 N 22.522 0.361 -8.438 0.50 . A A . 30 ASN ND2 1 1
3 1565 1 1 26 ASN O O 20.994 -1.094 -10.237 0.50 . A A . 30 ASN O 1 1
3 1566 1 1 26 ASN OD1 O 24.172 -0.465 -7.157 0.50 . A A . 30 ASN OD1 1 1
3 1567 1 1 27 ALA C C 17.684 -1.615 -11.009 0.50 . A A . 31 ALA C 1 1
3 1568 1 1 27 ALA CA C 18.830 -2.621 -11.050 0.50 . A A . 31 ALA CA 1 1
3 1569 1 1 27 ALA CB C 18.318 -3.991 -11.470 0.50 . A A . 31 ALA CB 1 1
3 1570 1 1 27 ALA H H 19.179 -3.352 -9.096 0.50 . A A . 31 ALA H 1 1
3 1571 1 1 27 ALA HA H 19.555 -2.296 -11.782 0.50 . A A . 31 ALA HA 1 1
3 1572 1 1 27 ALA HB1 H 19.155 -4.652 -11.639 0.50 . A A . 31 ALA HB1 1 1
3 1573 1 1 27 ALA HB2 H 17.690 -4.395 -10.690 0.50 . A A . 31 ALA HB2 1 1
3 1574 1 1 27 ALA HB3 H 17.745 -3.897 -12.381 0.50 . A A . 31 ALA HB3 1 1
3 1575 1 1 27 ALA N N 19.500 -2.706 -9.759 0.50 . A A . 31 ALA N 1 1
3 1576 1 1 27 ALA O O 17.181 -1.278 -9.939 0.50 . A A . 31 ALA O 1 1
3 1577 1 1 28 SER C C 15.194 -0.579 -13.358 0.50 . A A . 32 SER C 1 1
3 1578 1 1 28 SER CA C 16.193 -0.171 -12.280 0.50 . A A . 32 SER CA 1 1
3 1579 1 1 28 SER CB C 16.751 1.220 -12.586 0.50 . A A . 32 SER CB 1 1
3 1580 1 1 28 SER H H 17.720 -1.449 -13.001 0.50 . A A . 32 SER H 1 1
3 1581 1 1 28 SER HA H 15.686 -0.144 -11.327 0.50 . A A . 32 SER HA 1 1
3 1582 1 1 28 SER HB2 H 17.800 1.248 -12.335 0.50 . A A . 32 SER HB2 1 1
3 1583 1 1 28 SER HB3 H 16.626 1.431 -13.639 0.50 . A A . 32 SER HB3 1 1
3 1584 1 1 28 SER HG H 15.868 2.960 -12.407 0.50 . A A . 32 SER HG 1 1
3 1585 1 1 28 SER N N 17.278 -1.141 -12.182 0.50 . A A . 32 SER N 1 1
3 1586 1 1 28 SER O O 15.510 -1.379 -14.239 0.50 . A A . 32 SER O 1 1
3 1587 1 1 28 SER OG O 16.076 2.216 -11.837 0.50 . A A . 32 SER OG 1 1
3 1588 1 1 29 GLN C C 11.732 0.573 -14.048 0.50 . A A . 33 GLN C 1 1
3 1589 1 1 29 GLN CA C 12.943 -0.333 -14.249 0.50 . A A . 33 GLN CA 1 1
3 1590 1 1 29 GLN CB C 12.524 -1.799 -14.130 0.50 . A A . 33 GLN CB 1 1
3 1591 1 1 29 GLN CD C 11.775 -3.521 -12.439 0.50 . A A . 33 GLN CD 1 1
3 1592 1 1 29 GLN CG C 12.724 -2.378 -12.738 0.50 . A A . 33 GLN CG 1 1
3 1593 1 1 29 GLN H H 13.799 0.604 -12.555 0.50 . A A . 33 GLN H 1 1
3 1594 1 1 29 GLN HA H 13.345 -0.162 -15.236 0.50 . A A . 33 GLN HA 1 1
3 1595 1 1 29 GLN HB2 H 11.477 -1.883 -14.383 0.50 . A A . 33 GLN HB2 1 1
3 1596 1 1 29 GLN HB3 H 13.104 -2.384 -14.826 0.50 . A A . 33 GLN HB3 1 1
3 1597 1 1 29 GLN HE21 H 13.122 -4.838 -13.076 0.50 . A A . 33 GLN HE21 1 1
3 1598 1 1 29 GLN HE22 H 11.626 -5.502 -12.523 0.50 . A A . 33 GLN HE22 1 1
3 1599 1 1 29 GLN HG2 H 13.737 -2.741 -12.655 0.50 . A A . 33 GLN HG2 1 1
3 1600 1 1 29 GLN HG3 H 12.563 -1.596 -12.011 0.50 . A A . 33 GLN HG3 1 1
3 1601 1 1 29 GLN N N 13.989 -0.026 -13.280 0.50 . A A . 33 GLN N 1 1
3 1602 1 1 29 GLN NE2 N 12.219 -4.744 -12.707 0.50 . A A . 33 GLN NE2 1 1
3 1603 1 1 29 GLN O O 11.775 1.518 -13.260 0.50 . A A . 33 GLN O 1 1
3 1604 1 1 29 GLN OE1 O 10.655 -3.309 -11.974 0.50 . A A . 33 GLN OE1 1 1
3 1605 1 1 30 PHE C C 8.205 0.209 -14.962 0.50 . A A . 34 PHE C 1 1
3 1606 1 1 30 PHE CA C 9.432 1.068 -14.668 0.50 . A A . 34 PHE CA 1 1
3 1607 1 1 30 PHE CB C 9.484 2.250 -15.639 0.50 . A A . 34 PHE CB 1 1
3 1608 1 1 30 PHE CD1 C 11.196 1.725 -17.397 0.50 . A A . 34 PHE CD1 1 1
3 1609 1 1 30 PHE CD2 C 11.735 3.353 -15.741 0.50 . A A . 34 PHE CD2 1 1
3 1610 1 1 30 PHE CE1 C 12.436 1.904 -17.982 0.50 . A A . 34 PHE CE1 1 1
3 1611 1 1 30 PHE CE2 C 12.976 3.537 -16.321 0.50 . A A . 34 PHE CE2 1 1
3 1612 1 1 30 PHE CG C 10.832 2.446 -16.272 0.50 . A A . 34 PHE CG 1 1
3 1613 1 1 30 PHE CZ C 13.327 2.811 -17.442 0.50 . A A . 34 PHE CZ 1 1
3 1614 1 1 30 PHE H H 10.681 -0.488 -15.376 0.50 . A A . 34 PHE H 1 1
3 1615 1 1 30 PHE HA H 9.361 1.445 -13.660 0.50 . A A . 34 PHE HA 1 1
3 1616 1 1 30 PHE HB2 H 8.767 2.088 -16.431 0.50 . A A . 34 PHE HB2 1 1
3 1617 1 1 30 PHE HB3 H 9.230 3.154 -15.108 0.50 . A A . 34 PHE HB3 1 1
3 1618 1 1 30 PHE HD1 H 10.499 1.015 -17.820 0.50 . A A . 34 PHE HD1 1 1
3 1619 1 1 30 PHE HD2 H 11.463 3.921 -14.863 0.50 . A A . 34 PHE HD2 1 1
3 1620 1 1 30 PHE HE1 H 12.707 1.335 -18.859 0.50 . A A . 34 PHE HE1 1 1
3 1621 1 1 30 PHE HE2 H 13.672 4.246 -15.896 0.50 . A A . 34 PHE HE2 1 1
3 1622 1 1 30 PHE HZ H 14.296 2.953 -17.897 0.50 . A A . 34 PHE HZ 1 1
3 1623 1 1 30 PHE N N 10.654 0.279 -14.766 0.50 . A A . 34 PHE N 1 1
3 1624 1 1 30 PHE O O 7.189 0.705 -15.445 0.50 . A A . 34 PHE O 1 1
3 1625 1 1 31 GLU C C 7.056 -2.977 -13.727 0.50 . A A . 35 GLU C 1 1
3 1626 1 1 31 GLU CA C 7.210 -2.011 -14.897 0.50 . A A . 35 GLU CA 1 1
3 1627 1 1 31 GLU CB C 7.439 -2.794 -16.193 0.50 . A A . 35 GLU CB 1 1
3 1628 1 1 31 GLU CD C 7.062 -2.923 -18.686 0.50 . A A . 35 GLU CD 1 1
3 1629 1 1 31 GLU CG C 6.727 -2.200 -17.396 0.50 . A A . 35 GLU CG 1 1
3 1630 1 1 31 GLU H H 9.146 -1.419 -14.281 0.50 . A A . 35 GLU H 1 1
3 1631 1 1 31 GLU HA H 6.303 -1.434 -14.993 0.50 . A A . 35 GLU HA 1 1
3 1632 1 1 31 GLU HB2 H 8.499 -2.818 -16.401 0.50 . A A . 35 GLU HB2 1 1
3 1633 1 1 31 GLU HB3 H 7.086 -3.806 -16.054 0.50 . A A . 35 GLU HB3 1 1
3 1634 1 1 31 GLU HG2 H 5.661 -2.260 -17.234 0.50 . A A . 35 GLU HG2 1 1
3 1635 1 1 31 GLU HG3 H 7.017 -1.164 -17.495 0.50 . A A . 35 GLU HG3 1 1
3 1636 1 1 31 GLU N N 8.310 -1.083 -14.664 0.50 . A A . 35 GLU N 1 1
3 1637 1 1 31 GLU O O 8.013 -3.640 -13.325 0.50 . A A . 35 GLU O 1 1
3 1638 1 1 31 GLU OE1 O 8.240 -3.294 -18.869 0.50 . A A . 35 GLU OE1 1 1
3 1639 1 1 31 GLU OE2 O 6.147 -3.118 -19.513 0.50 . A A . 35 GLU OE2 1 1
3 1640 1 1 32 ARG C C 6.163 -5.320 -12.293 0.50 . A A . 36 ARG C 1 1
3 1641 1 1 32 ARG CA C 5.565 -3.936 -12.059 0.50 . A A . 36 ARG CA 1 1
3 1642 1 1 32 ARG CB C 4.057 -4.051 -11.835 0.50 . A A . 36 ARG CB 1 1
3 1643 1 1 32 ARG CD C 2.225 -5.402 -10.768 0.50 . A A . 36 ARG CD 1 1
3 1644 1 1 32 ARG CG C 3.679 -4.965 -10.681 0.50 . A A . 36 ARG CG 1 1
3 1645 1 1 32 ARG CZ C 0.596 -6.553 -9.332 0.50 . A A . 36 ARG CZ 1 1
3 1646 1 1 32 ARG H H 5.123 -2.499 -13.547 0.50 . A A . 36 ARG H 1 1
3 1647 1 1 32 ARG HA H 6.019 -3.506 -11.177 0.50 . A A . 36 ARG HA 1 1
3 1648 1 1 32 ARG HB2 H 3.659 -3.067 -11.631 0.50 . A A . 36 ARG HB2 1 1
3 1649 1 1 32 ARG HB3 H 3.600 -4.436 -12.735 0.50 . A A . 36 ARG HB3 1 1
3 1650 1 1 32 ARG HD2 H 1.598 -4.524 -10.737 0.50 . A A . 36 ARG HD2 1 1
3 1651 1 1 32 ARG HD3 H 2.075 -5.919 -11.704 0.50 . A A . 36 ARG HD3 1 1
3 1652 1 1 32 ARG HE H 2.577 -6.708 -9.160 0.50 . A A . 36 ARG HE 1 1
3 1653 1 1 32 ARG HG2 H 4.309 -5.842 -10.707 0.50 . A A . 36 ARG HG2 1 1
3 1654 1 1 32 ARG HG3 H 3.833 -4.437 -9.751 0.50 . A A . 36 ARG HG3 1 1
3 1655 1 1 32 ARG HH11 H -0.213 -5.384 -10.767 0.50 . A A . 36 ARG HH11 1 1
3 1656 1 1 32 ARG HH12 H -1.350 -6.202 -9.747 0.50 . A A . 36 ARG HH12 1 1
3 1657 1 1 32 ARG HH21 H 1.090 -7.790 -7.811 0.50 . A A . 36 ARG HH21 1 1
3 1658 1 1 32 ARG HH22 H -0.608 -7.570 -8.066 0.50 . A A . 36 ARG HH22 1 1
3 1659 1 1 32 ARG N N 5.846 -3.052 -13.184 0.50 . A A . 36 ARG N 1 1
3 1660 1 1 32 ARG NE N 1.854 -6.289 -9.669 0.50 . A A . 36 ARG NE 1 1
3 1661 1 1 32 ARG NH1 N -0.404 -6.001 -10.003 0.50 . A A . 36 ARG NH1 1 1
3 1662 1 1 32 ARG NH2 N 0.338 -7.372 -8.319 0.50 . A A . 36 ARG NH2 1 1
3 1663 1 1 32 ARG O O 5.661 -6.112 -13.092 0.50 . A A . 36 ARG O 1 1
3 1664 1 1 33 PRO C C 7.134 -8.055 -11.106 0.50 . A A . 37 PRO C 1 1
3 1665 1 1 33 PRO CA C 7.949 -6.910 -11.696 0.50 . A A . 37 PRO CA 1 1
3 1666 1 1 33 PRO CB C 9.234 -6.698 -10.891 0.50 . A A . 37 PRO CB 1 1
3 1667 1 1 33 PRO CD C 7.912 -4.725 -10.613 0.50 . A A . 37 PRO CD 1 1
3 1668 1 1 33 PRO CG C 8.896 -5.623 -9.916 0.50 . A A . 37 PRO CG 1 1
3 1669 1 1 33 PRO HA H 8.198 -7.137 -12.722 0.50 . A A . 37 PRO HA 1 1
3 1670 1 1 33 PRO HB2 H 9.504 -7.616 -10.390 0.50 . A A . 37 PRO HB2 1 1
3 1671 1 1 33 PRO HB3 H 10.031 -6.394 -11.552 0.50 . A A . 37 PRO HB3 1 1
3 1672 1 1 33 PRO HD2 H 7.196 -4.331 -9.908 0.50 . A A . 37 PRO HD2 1 1
3 1673 1 1 33 PRO HD3 H 8.428 -3.920 -11.118 0.50 . A A . 37 PRO HD3 1 1
3 1674 1 1 33 PRO HG2 H 8.449 -6.055 -9.033 0.50 . A A . 37 PRO HG2 1 1
3 1675 1 1 33 PRO HG3 H 9.788 -5.071 -9.656 0.50 . A A . 37 PRO HG3 1 1
3 1676 1 1 33 PRO N N 7.260 -5.620 -11.583 0.50 . A A . 37 PRO N 1 1
3 1677 1 1 33 PRO O O 7.425 -8.538 -10.012 0.50 . A A . 37 PRO O 1 1
3 1678 1 1 34 SER C C 5.702 -10.907 -11.979 0.50 . A A . 38 SER C 1 1
3 1679 1 1 34 SER CA C 5.252 -9.574 -11.385 0.50 . A A . 38 SER CA 1 1
3 1680 1 1 34 SER CB C 3.798 -9.296 -11.770 0.50 . A A . 38 SER CB 1 1
3 1681 1 1 34 SER H H 5.932 -8.064 -12.704 0.50 . A A . 38 SER H 1 1
3 1682 1 1 34 SER HA H 5.327 -9.630 -10.309 0.50 . A A . 38 SER HA 1 1
3 1683 1 1 34 SER HB2 H 3.589 -9.746 -12.729 0.50 . A A . 38 SER HB2 1 1
3 1684 1 1 34 SER HB3 H 3.143 -9.721 -11.023 0.50 . A A . 38 SER HB3 1 1
3 1685 1 1 34 SER HG H 2.778 -7.748 -12.403 0.50 . A A . 38 SER HG 1 1
3 1686 1 1 34 SER N N 6.113 -8.488 -11.839 0.50 . A A . 38 SER N 1 1
3 1687 1 1 34 SER O O 4.886 -11.685 -12.473 0.50 . A A . 38 SER O 1 1
3 1688 1 1 34 SER OG O 3.550 -7.904 -11.855 0.50 . A A . 38 SER OG 1 1
3 1689 1 1 35 GLY C C 8.090 -13.309 -11.380 0.50 . A A . 39 GLY C 1 1
3 1690 1 1 35 GLY CA C 7.542 -12.400 -12.461 0.50 . A A . 39 GLY CA 1 1
3 1691 1 1 35 GLY H H 7.608 -10.503 -11.521 0.50 . A A . 39 GLY H 1 1
3 1692 1 1 35 GLY HA2 H 6.756 -12.920 -12.991 0.50 . A A . 39 GLY HA2 1 1
3 1693 1 1 35 GLY HA3 H 8.335 -12.165 -13.155 0.50 . A A . 39 GLY HA3 1 1
3 1694 1 1 35 GLY N N 7.005 -11.161 -11.926 0.50 . A A . 39 GLY N 1 1
3 1695 1 1 35 GLY O O 8.754 -14.303 -11.674 0.50 . A A . 39 GLY O 1 1
4 1696 1 1 1 SER C C 2.269 -2.223 -1.780 0.50 . A A . 5 SER C 1 1
4 1697 1 1 1 SER CA C 1.622 -0.892 -1.409 0.50 . A A . 5 SER CA 1 1
4 1698 1 1 1 SER CB C 1.036 -0.971 0.002 0.50 . A A . 5 SER CB 1 1
4 1699 1 1 1 SER H1 H -0.270 -0.180 -2.040 0.50 . A A . 5 SER H1 1 1
4 1700 1 1 1 SER HA H 2.375 -0.119 -1.434 0.50 . A A . 5 SER HA 1 1
4 1701 1 1 1 SER HB2 H 0.428 -0.100 0.187 0.50 . A A . 5 SER HB2 1 1
4 1702 1 1 1 SER HB3 H 0.428 -1.860 0.087 0.50 . A A . 5 SER HB3 1 1
4 1703 1 1 1 SER HG H 2.577 -0.215 0.948 0.50 . A A . 5 SER HG 1 1
4 1704 1 1 1 SER N N 0.582 -0.535 -2.368 0.50 . A A . 5 SER N 1 1
4 1705 1 1 1 SER O O 3.470 -2.417 -1.593 0.50 . A A . 5 SER O 1 1
4 1706 1 1 1 SER OG O 2.064 -1.026 0.978 0.50 . A A . 5 SER OG 1 1
4 1707 1 1 2 LYS C C 3.180 -4.325 -3.603 0.50 . A A . 6 LYS C 1 1
4 1708 1 1 2 LYS CA C 1.954 -4.453 -2.705 0.50 . A A . 6 LYS CA 1 1
4 1709 1 1 2 LYS CB C 0.854 -5.231 -3.433 0.50 . A A . 6 LYS CB 1 1
4 1710 1 1 2 LYS CD C -1.231 -4.414 -4.571 0.50 . A A . 6 LYS CD 1 1
4 1711 1 1 2 LYS CE C -1.688 -3.182 -3.807 0.50 . A A . 6 LYS CE 1 1
4 1712 1 1 2 LYS CG C 0.285 -4.499 -4.636 0.50 . A A . 6 LYS CG 1 1
4 1713 1 1 2 LYS H H 0.513 -2.926 -2.428 0.50 . A A . 6 LYS H 1 1
4 1714 1 1 2 LYS HA H 2.231 -4.989 -1.811 0.50 . A A . 6 LYS HA 1 1
4 1715 1 1 2 LYS HB2 H 1.260 -6.174 -3.769 0.50 . A A . 6 LYS HB2 1 1
4 1716 1 1 2 LYS HB3 H 0.048 -5.424 -2.739 0.50 . A A . 6 LYS HB3 1 1
4 1717 1 1 2 LYS HD2 H -1.624 -4.368 -5.575 0.50 . A A . 6 LYS HD2 1 1
4 1718 1 1 2 LYS HD3 H -1.611 -5.297 -4.073 0.50 . A A . 6 LYS HD3 1 1
4 1719 1 1 2 LYS HE2 H -1.917 -3.467 -2.791 0.50 . A A . 6 LYS HE2 1 1
4 1720 1 1 2 LYS HE3 H -0.886 -2.458 -3.805 0.50 . A A . 6 LYS HE3 1 1
4 1721 1 1 2 LYS HG2 H 0.690 -3.499 -4.662 0.50 . A A . 6 LYS HG2 1 1
4 1722 1 1 2 LYS HG3 H 0.569 -5.028 -5.535 0.50 . A A . 6 LYS HG3 1 1
4 1723 1 1 2 LYS HZ1 H -3.503 -3.302 -4.834 0.50 . A A . 6 LYS HZ1 1 1
4 1724 1 1 2 LYS HZ2 H -3.439 -2.046 -3.701 0.50 . A A . 6 LYS HZ2 1 1
4 1725 1 1 2 LYS HZ3 H -2.615 -1.901 -5.172 0.50 . A A . 6 LYS HZ3 1 1
4 1726 1 1 2 LYS N N 1.462 -3.140 -2.305 0.50 . A A . 6 LYS N 1 1
4 1727 1 1 2 LYS NZ N -2.896 -2.565 -4.421 0.50 . A A . 6 LYS NZ 1 1
4 1728 1 1 2 LYS O O 3.090 -3.827 -4.727 0.50 . A A . 6 LYS O 1 1
4 1729 1 1 3 LEU C C 6.593 -5.700 -3.307 0.50 . A A . 7 LEU C 1 1
4 1730 1 1 3 LEU CA C 5.568 -4.716 -3.861 0.50 . A A . 7 LEU CA 1 1
4 1731 1 1 3 LEU CB C 6.137 -3.296 -3.827 0.50 . A A . 7 LEU CB 1 1
4 1732 1 1 3 LEU CD1 C 4.848 -1.819 -5.388 0.50 . A A . 7 LEU CD1 1 1
4 1733 1 1 3 LEU CD2 C 7.331 -1.578 -5.210 0.50 . A A . 7 LEU CD2 1 1
4 1734 1 1 3 LEU CG C 6.161 -2.550 -5.163 0.50 . A A . 7 LEU CG 1 1
4 1735 1 1 3 LEU H H 4.333 -5.164 -2.203 0.50 . A A . 7 LEU H 1 1
4 1736 1 1 3 LEU HA H 5.347 -4.982 -4.884 0.50 . A A . 7 LEU HA 1 1
4 1737 1 1 3 LEU HB2 H 5.544 -2.718 -3.136 0.50 . A A . 7 LEU HB2 1 1
4 1738 1 1 3 LEU HB3 H 7.153 -3.357 -3.464 0.50 . A A . 7 LEU HB3 1 1
4 1739 1 1 3 LEU HD11 H 4.234 -2.383 -6.074 0.50 . A A . 7 LEU HD11 1 1
4 1740 1 1 3 LEU HD12 H 4.330 -1.711 -4.447 0.50 . A A . 7 LEU HD12 1 1
4 1741 1 1 3 LEU HD13 H 5.046 -0.842 -5.804 0.50 . A A . 7 LEU HD13 1 1
4 1742 1 1 3 LEU HD21 H 7.121 -0.796 -5.924 0.50 . A A . 7 LEU HD21 1 1
4 1743 1 1 3 LEU HD22 H 7.476 -1.142 -4.232 0.50 . A A . 7 LEU HD22 1 1
4 1744 1 1 3 LEU HD23 H 8.226 -2.105 -5.505 0.50 . A A . 7 LEU HD23 1 1
4 1745 1 1 3 LEU HG H 6.287 -3.265 -5.964 0.50 . A A . 7 LEU HG 1 1
4 1746 1 1 3 LEU N N 4.323 -4.778 -3.103 0.50 . A A . 7 LEU N 1 1
4 1747 1 1 3 LEU O O 6.587 -6.040 -2.124 0.50 . A A . 7 LEU O 1 1
4 1748 1 1 4 PRO C C 9.602 -6.487 -2.900 0.50 . A A . 8 PRO C 1 1
4 1749 1 1 4 PRO CA C 8.546 -7.118 -3.802 0.50 . A A . 8 PRO CA 1 1
4 1750 1 1 4 PRO CB C 9.162 -7.522 -5.144 0.50 . A A . 8 PRO CB 1 1
4 1751 1 1 4 PRO CD C 7.562 -5.807 -5.607 0.50 . A A . 8 PRO CD 1 1
4 1752 1 1 4 PRO CG C 8.883 -6.372 -6.050 0.50 . A A . 8 PRO CG 1 1
4 1753 1 1 4 PRO HA H 8.135 -7.991 -3.315 0.50 . A A . 8 PRO HA 1 1
4 1754 1 1 4 PRO HB2 H 10.223 -7.683 -5.022 0.50 . A A . 8 PRO HB2 1 1
4 1755 1 1 4 PRO HB3 H 8.694 -8.427 -5.501 0.50 . A A . 8 PRO HB3 1 1
4 1756 1 1 4 PRO HD2 H 7.549 -4.734 -5.733 0.50 . A A . 8 PRO HD2 1 1
4 1757 1 1 4 PRO HD3 H 6.753 -6.264 -6.158 0.50 . A A . 8 PRO HD3 1 1
4 1758 1 1 4 PRO HG2 H 9.661 -5.630 -5.949 0.50 . A A . 8 PRO HG2 1 1
4 1759 1 1 4 PRO HG3 H 8.821 -6.716 -7.071 0.50 . A A . 8 PRO HG3 1 1
4 1760 1 1 4 PRO N N 7.496 -6.169 -4.181 0.50 . A A . 8 PRO N 1 1
4 1761 1 1 4 PRO O O 9.860 -5.285 -2.956 0.50 . A A . 8 PRO O 1 1
4 1762 1 1 5 PRO C C 12.552 -6.464 -1.837 0.50 . A A . 9 PRO C 1 1
4 1763 1 1 5 PRO CA C 11.264 -6.858 -1.120 0.50 . A A . 9 PRO CA 1 1
4 1764 1 1 5 PRO CB C 11.501 -8.078 -0.226 0.50 . A A . 9 PRO CB 1 1
4 1765 1 1 5 PRO CD C 9.968 -8.759 -1.930 0.50 . A A . 9 PRO CD 1 1
4 1766 1 1 5 PRO CG C 11.097 -9.244 -1.061 0.50 . A A . 9 PRO CG 1 1
4 1767 1 1 5 PRO HA H 10.922 -6.030 -0.519 0.50 . A A . 9 PRO HA 1 1
4 1768 1 1 5 PRO HB2 H 12.546 -8.130 0.046 0.50 . A A . 9 PRO HB2 1 1
4 1769 1 1 5 PRO HB3 H 10.895 -8.001 0.663 0.50 . A A . 9 PRO HB3 1 1
4 1770 1 1 5 PRO HD2 H 10.004 -9.239 -2.897 0.50 . A A . 9 PRO HD2 1 1
4 1771 1 1 5 PRO HD3 H 9.017 -8.942 -1.451 0.50 . A A . 9 PRO HD3 1 1
4 1772 1 1 5 PRO HG2 H 11.927 -9.565 -1.671 0.50 . A A . 9 PRO HG2 1 1
4 1773 1 1 5 PRO HG3 H 10.760 -10.051 -0.427 0.50 . A A . 9 PRO HG3 1 1
4 1774 1 1 5 PRO N N 10.226 -7.314 -2.049 0.50 . A A . 9 PRO N 1 1
4 1775 1 1 5 PRO O O 12.965 -7.117 -2.795 0.50 . A A . 9 PRO O 1 1
4 1776 1 1 6 GLY C C 14.198 -3.781 -2.934 0.50 . A A . 10 GLY C 1 1
4 1777 1 1 6 GLY CA C 14.418 -4.933 -1.973 0.50 . A A . 10 GLY CA 1 1
4 1778 1 1 6 GLY H H 12.806 -4.912 -0.599 0.50 . A A . 10 GLY H 1 1
4 1779 1 1 6 GLY HA2 H 15.092 -4.613 -1.193 0.50 . A A . 10 GLY HA2 1 1
4 1780 1 1 6 GLY HA3 H 14.869 -5.754 -2.509 0.50 . A A . 10 GLY HA3 1 1
4 1781 1 1 6 GLY N N 13.182 -5.393 -1.366 0.50 . A A . 10 GLY N 1 1
4 1782 1 1 6 GLY O O 15.071 -2.932 -3.104 0.50 . A A . 10 GLY O 1 1
4 1783 1 1 7 TRP C C 12.125 -1.482 -3.800 0.50 . A A . 11 TRP C 1 1
4 1784 1 1 7 TRP CA C 12.698 -2.701 -4.516 0.50 . A A . 11 TRP CA 1 1
4 1785 1 1 7 TRP CB C 11.698 -3.216 -5.552 0.50 . A A . 11 TRP CB 1 1
4 1786 1 1 7 TRP CD1 C 12.211 -5.606 -6.324 0.50 . A A . 11 TRP CD1 1 1
4 1787 1 1 7 TRP CD2 C 13.004 -4.009 -7.680 0.50 . A A . 11 TRP CD2 1 1
4 1788 1 1 7 TRP CE2 C 13.351 -5.266 -8.214 0.50 . A A . 11 TRP CE2 1 1
4 1789 1 1 7 TRP CE3 C 13.395 -2.856 -8.365 0.50 . A A . 11 TRP CE3 1 1
4 1790 1 1 7 TRP CG C 12.274 -4.249 -6.471 0.50 . A A . 11 TRP CG 1 1
4 1791 1 1 7 TRP CH2 C 14.442 -4.252 -10.047 0.50 . A A . 11 TRP CH2 1 1
4 1792 1 1 7 TRP CZ2 C 14.071 -5.399 -9.398 0.50 . A A . 11 TRP CZ2 1 1
4 1793 1 1 7 TRP CZ3 C 14.110 -2.990 -9.539 0.50 . A A . 11 TRP CZ3 1 1
4 1794 1 1 7 TRP H H 12.372 -4.461 -3.386 0.50 . A A . 11 TRP H 1 1
4 1795 1 1 7 TRP HA H 13.608 -2.413 -5.020 0.50 . A A . 11 TRP HA 1 1
4 1796 1 1 7 TRP HB2 H 10.855 -3.658 -5.041 0.50 . A A . 11 TRP HB2 1 1
4 1797 1 1 7 TRP HB3 H 11.355 -2.386 -6.154 0.50 . A A . 11 TRP HB3 1 1
4 1798 1 1 7 TRP HD1 H 11.723 -6.105 -5.501 0.50 . A A . 11 TRP HD1 1 1
4 1799 1 1 7 TRP HE1 H 12.947 -7.192 -7.486 0.50 . A A . 11 TRP HE1 1 1
4 1800 1 1 7 TRP HE3 H 13.149 -1.874 -7.990 0.50 . A A . 11 TRP HE3 1 1
4 1801 1 1 7 TRP HH2 H 15.002 -4.308 -10.968 0.50 . A A . 11 TRP HH2 1 1
4 1802 1 1 7 TRP HZ2 H 14.334 -6.365 -9.802 0.50 . A A . 11 TRP HZ2 1 1
4 1803 1 1 7 TRP HZ3 H 14.422 -2.108 -10.082 0.50 . A A . 11 TRP HZ3 1 1
4 1804 1 1 7 TRP N N 13.029 -3.756 -3.564 0.50 . A A . 11 TRP N 1 1
4 1805 1 1 7 TRP NE1 N 12.857 -6.223 -7.368 0.50 . A A . 11 TRP NE1 1 1
4 1806 1 1 7 TRP O O 11.623 -1.588 -2.682 0.50 . A A . 11 TRP O 1 1
4 1807 1 1 8 GLU C C 11.155 1.837 -4.964 0.50 . A A . 12 GLU C 1 1
4 1808 1 1 8 GLU CA C 11.694 0.911 -3.876 0.50 . A A . 12 GLU CA 1 1
4 1809 1 1 8 GLU CB C 12.794 1.623 -3.085 0.50 . A A . 12 GLU CB 1 1
4 1810 1 1 8 GLU CD C 14.681 3.302 -3.114 0.50 . A A . 12 GLU CD 1 1
4 1811 1 1 8 GLU CG C 13.538 2.676 -3.889 0.50 . A A . 12 GLU CG 1 1
4 1812 1 1 8 GLU H H 12.616 -0.306 -5.342 0.50 . A A . 12 GLU H 1 1
4 1813 1 1 8 GLU HA H 10.889 0.658 -3.204 0.50 . A A . 12 GLU HA 1 1
4 1814 1 1 8 GLU HB2 H 12.350 2.102 -2.225 0.50 . A A . 12 GLU HB2 1 1
4 1815 1 1 8 GLU HB3 H 13.509 0.888 -2.746 0.50 . A A . 12 GLU HB3 1 1
4 1816 1 1 8 GLU HG2 H 13.937 2.215 -4.779 0.50 . A A . 12 GLU HG2 1 1
4 1817 1 1 8 GLU HG3 H 12.843 3.455 -4.168 0.50 . A A . 12 GLU HG3 1 1
4 1818 1 1 8 GLU N N 12.204 -0.327 -4.453 0.50 . A A . 12 GLU N 1 1
4 1819 1 1 8 GLU O O 11.774 2.005 -6.015 0.50 . A A . 12 GLU O 1 1
4 1820 1 1 8 GLU OE1 O 14.730 3.119 -1.879 0.50 . A A . 12 GLU OE1 1 1
4 1821 1 1 8 GLU OE2 O 15.526 3.975 -3.741 0.50 . A A . 12 GLU OE2 1 1
4 1822 1 1 9 LYS C C 9.770 4.788 -5.372 0.50 . A A . 13 LYS C 1 1
4 1823 1 1 9 LYS CA C 9.374 3.343 -5.658 0.50 . A A . 13 LYS CA 1 1
4 1824 1 1 9 LYS CB C 7.850 3.201 -5.608 0.50 . A A . 13 LYS CB 1 1
4 1825 1 1 9 LYS CD C 6.791 5.406 -6.177 0.50 . A A . 13 LYS CD 1 1
4 1826 1 1 9 LYS CE C 5.296 5.677 -6.252 0.50 . A A . 13 LYS CE 1 1
4 1827 1 1 9 LYS CG C 7.128 4.009 -6.672 0.50 . A A . 13 LYS CG 1 1
4 1828 1 1 9 LYS H H 9.552 2.261 -3.847 0.50 . A A . 13 LYS H 1 1
4 1829 1 1 9 LYS HA H 9.720 3.075 -6.644 0.50 . A A . 13 LYS HA 1 1
4 1830 1 1 9 LYS HB2 H 7.594 2.160 -5.739 0.50 . A A . 13 LYS HB2 1 1
4 1831 1 1 9 LYS HB3 H 7.502 3.529 -4.638 0.50 . A A . 13 LYS HB3 1 1
4 1832 1 1 9 LYS HD2 H 7.112 5.503 -5.151 0.50 . A A . 13 LYS HD2 1 1
4 1833 1 1 9 LYS HD3 H 7.310 6.130 -6.789 0.50 . A A . 13 LYS HD3 1 1
4 1834 1 1 9 LYS HE2 H 5.142 6.734 -6.407 0.50 . A A . 13 LYS HE2 1 1
4 1835 1 1 9 LYS HE3 H 4.886 5.128 -7.086 0.50 . A A . 13 LYS HE3 1 1
4 1836 1 1 9 LYS HG2 H 7.764 4.091 -7.541 0.50 . A A . 13 LYS HG2 1 1
4 1837 1 1 9 LYS HG3 H 6.213 3.500 -6.938 0.50 . A A . 13 LYS HG3 1 1
4 1838 1 1 9 LYS HZ1 H 3.617 4.981 -5.223 0.50 . A A . 13 LYS HZ1 1 1
4 1839 1 1 9 LYS HZ2 H 5.087 4.457 -4.569 0.50 . A A . 13 LYS HZ2 1 1
4 1840 1 1 9 LYS HZ3 H 4.574 6.051 -4.328 0.50 . A A . 13 LYS HZ3 1 1
4 1841 1 1 9 LYS N N 9.997 2.435 -4.703 0.50 . A A . 13 LYS N 1 1
4 1842 1 1 9 LYS NZ N 4.594 5.262 -5.006 0.50 . A A . 13 LYS NZ 1 1
4 1843 1 1 9 LYS O O 9.815 5.213 -4.218 0.50 . A A . 13 LYS O 1 1
4 1844 1 1 10 ARG C C 9.832 7.784 -7.403 0.50 . A A . 14 ARG C 1 1
4 1845 1 1 10 ARG CA C 10.445 6.937 -6.294 0.50 . A A . 14 ARG CA 1 1
4 1846 1 1 10 ARG CB C 11.970 7.066 -6.322 0.50 . A A . 14 ARG CB 1 1
4 1847 1 1 10 ARG CD C 13.828 7.854 -4.826 0.50 . A A . 14 ARG CD 1 1
4 1848 1 1 10 ARG CG C 12.616 6.944 -4.951 0.50 . A A . 14 ARG CG 1 1
4 1849 1 1 10 ARG CZ C 14.526 7.725 -2.471 0.50 . A A . 14 ARG CZ 1 1
4 1850 1 1 10 ARG H H 9.999 5.144 -7.326 0.50 . A A . 14 ARG H 1 1
4 1851 1 1 10 ARG HA H 10.080 7.292 -5.342 0.50 . A A . 14 ARG HA 1 1
4 1852 1 1 10 ARG HB2 H 12.374 6.291 -6.956 0.50 . A A . 14 ARG HB2 1 1
4 1853 1 1 10 ARG HB3 H 12.229 8.030 -6.734 0.50 . A A . 14 ARG HB3 1 1
4 1854 1 1 10 ARG HD2 H 14.715 7.288 -5.071 0.50 . A A . 14 ARG HD2 1 1
4 1855 1 1 10 ARG HD3 H 13.721 8.673 -5.521 0.50 . A A . 14 ARG HD3 1 1
4 1856 1 1 10 ARG HE H 13.634 9.298 -3.311 0.50 . A A . 14 ARG HE 1 1
4 1857 1 1 10 ARG HG2 H 11.894 7.220 -4.197 0.50 . A A . 14 ARG HG2 1 1
4 1858 1 1 10 ARG HG3 H 12.927 5.921 -4.800 0.50 . A A . 14 ARG HG3 1 1
4 1859 1 1 10 ARG HH11 H 14.923 6.075 -3.567 0.50 . A A . 14 ARG HH11 1 1
4 1860 1 1 10 ARG HH12 H 15.410 5.998 -1.907 0.50 . A A . 14 ARG HH12 1 1
4 1861 1 1 10 ARG HH21 H 14.269 9.208 -1.122 0.50 . A A . 14 ARG HH21 1 1
4 1862 1 1 10 ARG HH22 H 15.037 7.780 -0.517 0.50 . A A . 14 ARG HH22 1 1
4 1863 1 1 10 ARG N N 10.054 5.539 -6.431 0.50 . A A . 14 ARG N 1 1
4 1864 1 1 10 ARG NE N 13.970 8.394 -3.475 0.50 . A A . 14 ARG NE 1 1
4 1865 1 1 10 ARG NH1 N 14.991 6.498 -2.664 0.50 . A A . 14 ARG NH1 1 1
4 1866 1 1 10 ARG NH2 N 14.618 8.284 -1.272 0.50 . A A . 14 ARG NH2 1 1
4 1867 1 1 10 ARG O O 9.375 7.260 -8.419 0.50 . A A . 14 ARG O 1 1
4 1868 1 1 11 MET C C 10.285 11.093 -8.560 0.50 . A A . 15 MET C 1 1
4 1869 1 1 11 MET CA C 9.269 10.020 -8.186 0.50 . A A . 15 MET CA 1 1
4 1870 1 1 11 MET CB C 7.995 10.672 -7.645 0.50 . A A . 15 MET CB 1 1
4 1871 1 1 11 MET CE C 4.271 10.774 -7.707 0.50 . A A . 15 MET CE 1 1
4 1872 1 1 11 MET CG C 6.871 10.750 -8.665 0.50 . A A . 15 MET CG 1 1
4 1873 1 1 11 MET H H 10.202 9.458 -6.371 0.50 . A A . 15 MET H 1 1
4 1874 1 1 11 MET HA H 9.023 9.450 -9.070 0.50 . A A . 15 MET HA 1 1
4 1875 1 1 11 MET HB2 H 7.645 10.102 -6.798 0.50 . A A . 15 MET HB2 1 1
4 1876 1 1 11 MET HB3 H 8.228 11.676 -7.322 0.50 . A A . 15 MET HB3 1 1
4 1877 1 1 11 MET HE1 H 3.416 10.225 -7.342 0.50 . A A . 15 MET HE1 1 1
4 1878 1 1 11 MET HE2 H 4.682 11.374 -6.908 0.50 . A A . 15 MET HE2 1 1
4 1879 1 1 11 MET HE3 H 3.966 11.416 -8.519 0.50 . A A . 15 MET HE3 1 1
4 1880 1 1 11 MET HG2 H 6.487 11.759 -8.683 0.50 . A A . 15 MET HG2 1 1
4 1881 1 1 11 MET HG3 H 7.270 10.501 -9.638 0.50 . A A . 15 MET HG3 1 1
4 1882 1 1 11 MET N N 9.824 9.099 -7.201 0.50 . A A . 15 MET N 1 1
4 1883 1 1 11 MET O O 9.921 12.237 -8.838 0.50 . A A . 15 MET O 1 1
4 1884 1 1 11 MET SD S 5.515 9.623 -8.289 0.50 . A A . 15 MET SD 1 1
4 1885 1 1 12 SER C C 12.476 12.957 -8.124 0.50 . A A . 16 SER C 1 1
4 1886 1 1 12 SER CA C 12.631 11.652 -8.900 0.50 . A A . 16 SER CA 1 1
4 1887 1 1 12 SER CB C 12.635 11.937 -10.403 0.50 . A A . 16 SER CB 1 1
4 1888 1 1 12 SER H H 11.788 9.794 -8.335 0.50 . A A . 16 SER H 1 1
4 1889 1 1 12 SER HA H 13.568 11.193 -8.627 0.50 . A A . 16 SER HA 1 1
4 1890 1 1 12 SER HB2 H 12.042 12.817 -10.602 0.50 . A A . 16 SER HB2 1 1
4 1891 1 1 12 SER HB3 H 13.650 12.105 -10.732 0.50 . A A . 16 SER HB3 1 1
4 1892 1 1 12 SER HG H 12.325 10.935 -12.058 0.50 . A A . 16 SER HG 1 1
4 1893 1 1 12 SER N N 11.561 10.719 -8.565 0.50 . A A . 16 SER N 1 1
4 1894 1 1 12 SER O O 11.745 13.022 -7.136 0.50 . A A . 16 SER O 1 1
4 1895 1 1 12 SER OG O 12.094 10.848 -11.130 0.50 . A A . 16 SER OG 1 1
4 1896 1 1 13 ARG C C 12.330 16.295 -8.778 0.50 . A A . 17 ARG C 1 1
4 1897 1 1 13 ARG CA C 13.112 15.298 -7.929 0.50 . A A . 17 ARG CA 1 1
4 1898 1 1 13 ARG CB C 14.525 15.827 -7.672 0.50 . A A . 17 ARG CB 1 1
4 1899 1 1 13 ARG CD C 16.098 14.595 -9.197 0.50 . A A . 17 ARG CD 1 1
4 1900 1 1 13 ARG CG C 15.602 14.760 -7.768 0.50 . A A . 17 ARG CG 1 1
4 1901 1 1 13 ARG CZ C 18.266 14.641 -10.355 0.50 . A A . 17 ARG CZ 1 1
4 1902 1 1 13 ARG H H 13.736 13.881 -9.372 0.50 . A A . 17 ARG H 1 1
4 1903 1 1 13 ARG HA H 12.607 15.174 -6.983 0.50 . A A . 17 ARG HA 1 1
4 1904 1 1 13 ARG HB2 H 14.745 16.596 -8.398 0.50 . A A . 17 ARG HB2 1 1
4 1905 1 1 13 ARG HB3 H 14.561 16.256 -6.682 0.50 . A A . 17 ARG HB3 1 1
4 1906 1 1 13 ARG HD2 H 15.629 13.724 -9.629 0.50 . A A . 17 ARG HD2 1 1
4 1907 1 1 13 ARG HD3 H 15.819 15.472 -9.763 0.50 . A A . 17 ARG HD3 1 1
4 1908 1 1 13 ARG HE H 18.008 14.153 -8.439 0.50 . A A . 17 ARG HE 1 1
4 1909 1 1 13 ARG HG2 H 16.433 15.042 -7.141 0.50 . A A . 17 ARG HG2 1 1
4 1910 1 1 13 ARG HG3 H 15.195 13.819 -7.428 0.50 . A A . 17 ARG HG3 1 1
4 1911 1 1 13 ARG HH11 H 16.680 15.150 -11.498 0.50 . A A . 17 ARG HH11 1 1
4 1912 1 1 13 ARG HH12 H 18.214 15.179 -12.303 0.50 . A A . 17 ARG HH12 1 1
4 1913 1 1 13 ARG HH21 H 20.033 14.187 -9.487 0.50 . A A . 17 ARG HH21 1 1
4 1914 1 1 13 ARG HH22 H 20.121 14.630 -11.158 0.50 . A A . 17 ARG HH22 1 1
4 1915 1 1 13 ARG N N 13.170 13.994 -8.579 0.50 . A A . 17 ARG N 1 1
4 1916 1 1 13 ARG NE N 17.548 14.433 -9.258 0.50 . A A . 17 ARG NE 1 1
4 1917 1 1 13 ARG NH1 N 17.671 15.021 -11.478 0.50 . A A . 17 ARG NH1 1 1
4 1918 1 1 13 ARG NH2 N 19.581 14.472 -10.331 0.50 . A A . 17 ARG NH2 1 1
4 1919 1 1 13 ARG O O 11.199 16.652 -8.450 0.50 . A A . 17 ARG O 1 1
4 1920 1 1 14 ASN C C 11.650 16.985 -11.948 0.50 . A A . 18 ASN C 1 1
4 1921 1 1 14 ASN CA C 12.302 17.699 -10.766 0.50 . A A . 18 ASN CA 1 1
4 1922 1 1 14 ASN CB C 13.326 18.717 -11.273 0.50 . A A . 18 ASN CB 1 1
4 1923 1 1 14 ASN CG C 13.166 20.073 -10.614 0.50 . A A . 18 ASN CG 1 1
4 1924 1 1 14 ASN H H 13.844 16.422 -10.078 0.50 . A A . 18 ASN H 1 1
4 1925 1 1 14 ASN HA H 11.539 18.217 -10.208 0.50 . A A . 18 ASN HA 1 1
4 1926 1 1 14 ASN HB2 H 14.321 18.352 -11.065 0.50 . A A . 18 ASN HB2 1 1
4 1927 1 1 14 ASN HB3 H 13.207 18.839 -12.339 0.50 . A A . 18 ASN HB3 1 1
4 1928 1 1 14 ASN HD21 H 13.056 19.218 -8.822 0.50 . A A . 18 ASN HD21 1 1
4 1929 1 1 14 ASN HD22 H 12.935 20.941 -8.841 0.50 . A A . 18 ASN HD22 1 1
4 1930 1 1 14 ASN N N 12.941 16.743 -9.871 0.50 . A A . 18 ASN N 1 1
4 1931 1 1 14 ASN ND2 N 13.040 20.078 -9.292 0.50 . A A . 18 ASN ND2 1 1
4 1932 1 1 14 ASN O O 11.266 17.617 -12.932 0.50 . A A . 18 ASN O 1 1
4 1933 1 1 14 ASN OD1 O 13.157 21.106 -11.286 0.50 . A A . 18 ASN OD1 1 1
4 1934 1 1 15 SER C C 10.059 13.755 -12.316 0.50 . A A . 19 SER C 1 1
4 1935 1 1 15 SER CA C 10.924 14.866 -12.901 0.50 . A A . 19 SER CA 1 1
4 1936 1 1 15 SER CB C 12.009 14.266 -13.796 0.50 . A A . 19 SER CB 1 1
4 1937 1 1 15 SER H H 11.855 15.220 -11.032 0.50 . A A . 19 SER H 1 1
4 1938 1 1 15 SER HA H 10.301 15.519 -13.494 0.50 . A A . 19 SER HA 1 1
4 1939 1 1 15 SER HB2 H 12.367 15.021 -14.480 0.50 . A A . 19 SER HB2 1 1
4 1940 1 1 15 SER HB3 H 12.829 13.920 -13.183 0.50 . A A . 19 SER HB3 1 1
4 1941 1 1 15 SER HG H 11.901 12.358 -14.228 0.50 . A A . 19 SER HG 1 1
4 1942 1 1 15 SER N N 11.529 15.666 -11.842 0.50 . A A . 19 SER N 1 1
4 1943 1 1 15 SER O O 10.469 12.596 -12.262 0.50 . A A . 19 SER O 1 1
4 1944 1 1 15 SER OG O 11.505 13.173 -14.544 0.50 . A A . 19 SER OG 1 1
4 1945 1 1 16 GLY C C 7.757 11.933 -12.196 0.50 . A A . 20 GLY C 1 1
4 1946 1 1 16 GLY CA C 7.952 13.140 -11.301 0.50 . A A . 20 GLY CA 1 1
4 1947 1 1 16 GLY H H 8.583 15.056 -11.945 0.50 . A A . 20 GLY H 1 1
4 1948 1 1 16 GLY HA2 H 8.349 12.813 -10.353 0.50 . A A . 20 GLY HA2 1 1
4 1949 1 1 16 GLY HA3 H 6.993 13.610 -11.136 0.50 . A A . 20 GLY HA3 1 1
4 1950 1 1 16 GLY N N 8.857 14.118 -11.877 0.50 . A A . 20 GLY N 1 1
4 1951 1 1 16 GLY O O 7.001 11.985 -13.166 0.50 . A A . 20 GLY O 1 1
4 1952 1 1 17 ARG C C 8.492 8.386 -11.761 0.50 . A A . 21 ARG C 1 1
4 1953 1 1 17 ARG CA C 8.345 9.616 -12.654 0.50 . A A . 21 ARG CA 1 1
4 1954 1 1 17 ARG CB C 9.415 9.595 -13.747 0.50 . A A . 21 ARG CB 1 1
4 1955 1 1 17 ARG CD C 8.037 9.779 -15.840 0.50 . A A . 21 ARG CD 1 1
4 1956 1 1 17 ARG CG C 9.070 10.455 -14.953 0.50 . A A . 21 ARG CG 1 1
4 1957 1 1 17 ARG CZ C 7.723 7.552 -16.833 0.50 . A A . 21 ARG CZ 1 1
4 1958 1 1 17 ARG H H 9.030 10.861 -11.086 0.50 . A A . 21 ARG H 1 1
4 1959 1 1 17 ARG HA H 7.369 9.595 -13.117 0.50 . A A . 21 ARG HA 1 1
4 1960 1 1 17 ARG HB2 H 10.345 9.954 -13.331 0.50 . A A . 21 ARG HB2 1 1
4 1961 1 1 17 ARG HB3 H 9.549 8.579 -14.083 0.50 . A A . 21 ARG HB3 1 1
4 1962 1 1 17 ARG HD2 H 7.146 9.597 -15.259 0.50 . A A . 21 ARG HD2 1 1
4 1963 1 1 17 ARG HD3 H 7.802 10.440 -16.662 0.50 . A A . 21 ARG HD3 1 1
4 1964 1 1 17 ARG HE H 9.490 8.365 -16.394 0.50 . A A . 21 ARG HE 1 1
4 1965 1 1 17 ARG HG2 H 8.671 11.398 -14.608 0.50 . A A . 21 ARG HG2 1 1
4 1966 1 1 17 ARG HG3 H 9.967 10.630 -15.527 0.50 . A A . 21 ARG HG3 1 1
4 1967 1 1 17 ARG HH11 H 6.016 8.568 -16.467 0.50 . A A . 21 ARG HH11 1 1
4 1968 1 1 17 ARG HH12 H 5.808 6.997 -17.167 0.50 . A A . 21 ARG HH12 1 1
4 1969 1 1 17 ARG HH21 H 9.231 6.295 -17.316 0.50 . A A . 21 ARG HH21 1 1
4 1970 1 1 17 ARG HH22 H 7.638 5.705 -17.648 0.50 . A A . 21 ARG HH22 1 1
4 1971 1 1 17 ARG N N 8.443 10.841 -11.871 0.50 . A A . 21 ARG N 1 1
4 1972 1 1 17 ARG NE N 8.522 8.510 -16.376 0.50 . A A . 21 ARG NE 1 1
4 1973 1 1 17 ARG NH1 N 6.407 7.719 -16.820 0.50 . A A . 21 ARG NH1 1 1
4 1974 1 1 17 ARG NH2 N 8.239 6.425 -17.304 0.50 . A A . 21 ARG NH2 1 1
4 1975 1 1 17 ARG O O 9.464 8.260 -11.016 0.50 . A A . 21 ARG O 1 1
4 1976 1 1 18 VAL C C 8.386 5.185 -11.708 0.50 . A A . 22 VAL C 1 1
4 1977 1 1 18 VAL CA C 7.541 6.264 -11.041 0.50 . A A . 22 VAL CA 1 1
4 1978 1 1 18 VAL CB C 6.119 5.719 -10.812 0.50 . A A . 22 VAL CB 1 1
4 1979 1 1 18 VAL CG1 C 6.171 4.371 -10.108 0.50 . A A . 22 VAL CG1 1 1
4 1980 1 1 18 VAL CG2 C 5.290 6.714 -10.014 0.50 . A A . 22 VAL CG2 1 1
4 1981 1 1 18 VAL H H 6.771 7.640 -12.453 0.50 . A A . 22 VAL H 1 1
4 1982 1 1 18 VAL HA H 7.972 6.503 -10.080 0.50 . A A . 22 VAL HA 1 1
4 1983 1 1 18 VAL HB H 5.649 5.580 -11.774 0.50 . A A . 22 VAL HB 1 1
4 1984 1 1 18 VAL HG11 H 5.166 4.027 -9.913 0.50 . A A . 22 VAL HG11 1 1
4 1985 1 1 18 VAL HG12 H 6.680 3.656 -10.738 0.50 . A A . 22 VAL HG12 1 1
4 1986 1 1 18 VAL HG13 H 6.704 4.472 -9.175 0.50 . A A . 22 VAL HG13 1 1
4 1987 1 1 18 VAL HG21 H 4.240 6.489 -10.138 0.50 . A A . 22 VAL HG21 1 1
4 1988 1 1 18 VAL HG22 H 5.551 6.644 -8.968 0.50 . A A . 22 VAL HG22 1 1
4 1989 1 1 18 VAL HG23 H 5.488 7.714 -10.369 0.50 . A A . 22 VAL HG23 1 1
4 1990 1 1 18 VAL N N 7.520 7.483 -11.841 0.50 . A A . 22 VAL N 1 1
4 1991 1 1 18 VAL O O 8.320 4.991 -12.922 0.50 . A A . 22 VAL O 1 1
4 1992 1 1 19 TYR C C 10.388 2.426 -10.318 0.50 . A A . 23 TYR C 1 1
4 1993 1 1 19 TYR CA C 10.040 3.424 -11.418 0.50 . A A . 23 TYR CA 1 1
4 1994 1 1 19 TYR CB C 11.321 4.017 -12.008 0.50 . A A . 23 TYR CB 1 1
4 1995 1 1 19 TYR CD1 C 13.024 4.459 -10.197 0.50 . A A . 23 TYR CD1 1 1
4 1996 1 1 19 TYR CD2 C 11.765 6.303 -11.032 0.50 . A A . 23 TYR CD2 1 1
4 1997 1 1 19 TYR CE1 C 13.693 5.302 -9.331 0.50 . A A . 23 TYR CE1 1 1
4 1998 1 1 19 TYR CE2 C 12.430 7.153 -10.170 0.50 . A A . 23 TYR CE2 1 1
4 1999 1 1 19 TYR CG C 12.051 4.944 -11.061 0.50 . A A . 23 TYR CG 1 1
4 2000 1 1 19 TYR CZ C 13.394 6.648 -9.321 0.50 . A A . 23 TYR CZ 1 1
4 2001 1 1 19 TYR H H 9.190 4.686 -9.947 0.50 . A A . 23 TYR H 1 1
4 2002 1 1 19 TYR HA H 9.502 2.908 -12.199 0.50 . A A . 23 TYR HA 1 1
4 2003 1 1 19 TYR HB2 H 11.993 3.215 -12.270 0.50 . A A . 23 TYR HB2 1 1
4 2004 1 1 19 TYR HB3 H 11.073 4.578 -12.897 0.50 . A A . 23 TYR HB3 1 1
4 2005 1 1 19 TYR HD1 H 13.258 3.404 -10.208 0.50 . A A . 23 TYR HD1 1 1
4 2006 1 1 19 TYR HD2 H 11.010 6.695 -11.697 0.50 . A A . 23 TYR HD2 1 1
4 2007 1 1 19 TYR HE1 H 14.448 4.906 -8.666 0.50 . A A . 23 TYR HE1 1 1
4 2008 1 1 19 TYR HE2 H 12.195 8.207 -10.161 0.50 . A A . 23 TYR HE2 1 1
4 2009 1 1 19 TYR HH H 14.771 7.014 -8.033 0.50 . A A . 23 TYR HH 1 1
4 2010 1 1 19 TYR N N 9.180 4.484 -10.906 0.50 . A A . 23 TYR N 1 1
4 2011 1 1 19 TYR O O 10.047 2.626 -9.152 0.50 . A A . 23 TYR O 1 1
4 2012 1 1 19 TYR OH O 14.057 7.492 -8.460 0.50 . A A . 23 TYR OH 1 1
4 2013 1 1 20 TYR C C 12.979 0.292 -9.567 0.50 . A A . 24 TYR C 1 1
4 2014 1 1 20 TYR CA C 11.464 0.319 -9.745 0.50 . A A . 24 TYR CA 1 1
4 2015 1 1 20 TYR CB C 10.969 -1.051 -10.211 0.50 . A A . 24 TYR CB 1 1
4 2016 1 1 20 TYR CD1 C 8.539 -0.803 -10.853 0.50 . A A . 24 TYR CD1 1 1
4 2017 1 1 20 TYR CD2 C 9.058 -1.969 -8.840 0.50 . A A . 24 TYR CD2 1 1
4 2018 1 1 20 TYR CE1 C 7.191 -1.007 -10.630 0.50 . A A . 24 TYR CE1 1 1
4 2019 1 1 20 TYR CE2 C 7.712 -2.180 -8.610 0.50 . A A . 24 TYR CE2 1 1
4 2020 1 1 20 TYR CG C 9.495 -1.279 -9.963 0.50 . A A . 24 TYR CG 1 1
4 2021 1 1 20 TYR CZ C 6.782 -1.698 -9.508 0.50 . A A . 24 TYR CZ 1 1
4 2022 1 1 20 TYR H H 11.314 1.247 -11.641 0.50 . A A . 24 TYR H 1 1
4 2023 1 1 20 TYR HA H 11.006 0.553 -8.795 0.50 . A A . 24 TYR HA 1 1
4 2024 1 1 20 TYR HB2 H 11.145 -1.148 -11.271 0.50 . A A . 24 TYR HB2 1 1
4 2025 1 1 20 TYR HB3 H 11.517 -1.820 -9.688 0.50 . A A . 24 TYR HB3 1 1
4 2026 1 1 20 TYR HD1 H 8.863 -0.263 -11.731 0.50 . A A . 24 TYR HD1 1 1
4 2027 1 1 20 TYR HD2 H 9.788 -2.345 -8.138 0.50 . A A . 24 TYR HD2 1 1
4 2028 1 1 20 TYR HE1 H 6.464 -0.630 -11.333 0.50 . A A . 24 TYR HE1 1 1
4 2029 1 1 20 TYR HE2 H 7.391 -2.720 -7.731 0.50 . A A . 24 TYR HE2 1 1
4 2030 1 1 20 TYR HH H 5.295 -2.822 -9.041 0.50 . A A . 24 TYR HH 1 1
4 2031 1 1 20 TYR N N 11.071 1.351 -10.698 0.50 . A A . 24 TYR N 1 1
4 2032 1 1 20 TYR O O 13.720 -0.015 -10.501 0.50 . A A . 24 TYR O 1 1
4 2033 1 1 20 TYR OH O 5.441 -1.904 -9.282 0.50 . A A . 24 TYR OH 1 1
4 2034 1 1 21 PHE C C 15.178 -0.330 -6.912 0.50 . A A . 25 PHE C 1 1
4 2035 1 1 21 PHE CA C 14.858 0.626 -8.057 0.50 . A A . 25 PHE CA 1 1
4 2036 1 1 21 PHE CB C 15.314 2.042 -7.697 0.50 . A A . 25 PHE CB 1 1
4 2037 1 1 21 PHE CD1 C 17.761 2.009 -8.249 0.50 . A A . 25 PHE CD1 1 1
4 2038 1 1 21 PHE CD2 C 17.118 2.313 -5.973 0.50 . A A . 25 PHE CD2 1 1
4 2039 1 1 21 PHE CE1 C 19.094 2.084 -7.886 0.50 . A A . 25 PHE CE1 1 1
4 2040 1 1 21 PHE CE2 C 18.447 2.389 -5.604 0.50 . A A . 25 PHE CE2 1 1
4 2041 1 1 21 PHE CG C 16.760 2.123 -7.298 0.50 . A A . 25 PHE CG 1 1
4 2042 1 1 21 PHE CZ C 19.436 2.273 -6.562 0.50 . A A . 25 PHE CZ 1 1
4 2043 1 1 21 PHE H H 12.792 0.853 -7.657 0.50 . A A . 25 PHE H 1 1
4 2044 1 1 21 PHE HA H 15.387 0.300 -8.940 0.50 . A A . 25 PHE HA 1 1
4 2045 1 1 21 PHE HB2 H 15.169 2.687 -8.550 0.50 . A A . 25 PHE HB2 1 1
4 2046 1 1 21 PHE HB3 H 14.720 2.404 -6.872 0.50 . A A . 25 PHE HB3 1 1
4 2047 1 1 21 PHE HD1 H 17.494 1.861 -9.286 0.50 . A A . 25 PHE HD1 1 1
4 2048 1 1 21 PHE HD2 H 16.345 2.402 -5.224 0.50 . A A . 25 PHE HD2 1 1
4 2049 1 1 21 PHE HE1 H 19.864 1.993 -8.637 0.50 . A A . 25 PHE HE1 1 1
4 2050 1 1 21 PHE HE2 H 18.713 2.536 -4.568 0.50 . A A . 25 PHE HE2 1 1
4 2051 1 1 21 PHE HZ H 20.476 2.332 -6.276 0.50 . A A . 25 PHE HZ 1 1
4 2052 1 1 21 PHE N N 13.433 0.615 -8.360 0.50 . A A . 25 PHE N 1 1
4 2053 1 1 21 PHE O O 14.632 -0.209 -5.817 0.50 . A A . 25 PHE O 1 1
4 2054 1 1 22 ASN C C 17.820 -1.908 -5.568 0.50 . A A . 26 ASN C 1 1
4 2055 1 1 22 ASN CA C 16.461 -2.260 -6.167 0.50 . A A . 26 ASN CA 1 1
4 2056 1 1 22 ASN CB C 16.508 -3.662 -6.778 0.50 . A A . 26 ASN CB 1 1
4 2057 1 1 22 ASN CG C 16.464 -4.753 -5.726 0.50 . A A . 26 ASN CG 1 1
4 2058 1 1 22 ASN H H 16.471 -1.327 -8.067 0.50 . A A . 26 ASN H 1 1
4 2059 1 1 22 ASN HA H 15.720 -2.243 -5.382 0.50 . A A . 26 ASN HA 1 1
4 2060 1 1 22 ASN HB2 H 15.661 -3.789 -7.436 0.50 . A A . 26 ASN HB2 1 1
4 2061 1 1 22 ASN HB3 H 17.420 -3.771 -7.345 0.50 . A A . 26 ASN HB3 1 1
4 2062 1 1 22 ASN HD21 H 15.498 -5.957 -6.980 0.50 . A A . 26 ASN HD21 1 1
4 2063 1 1 22 ASN HD22 H 15.826 -6.610 -5.414 0.50 . A A . 26 ASN HD22 1 1
4 2064 1 1 22 ASN N N 16.069 -1.281 -7.174 0.50 . A A . 26 ASN N 1 1
4 2065 1 1 22 ASN ND2 N 15.869 -5.888 -6.075 0.50 . A A . 26 ASN ND2 1 1
4 2066 1 1 22 ASN O O 18.795 -1.702 -6.291 0.50 . A A . 26 ASN O 1 1
4 2067 1 1 22 ASN OD1 O 16.956 -4.577 -4.611 0.50 . A A . 26 ASN OD1 1 1
4 2068 1 1 23 HIS C C 19.985 -2.760 -3.374 0.50 . A A . 27 HIS C 1 1
4 2069 1 1 23 HIS CA C 19.117 -1.518 -3.544 0.50 . A A . 27 HIS CA 1 1
4 2070 1 1 23 HIS CB C 18.812 -0.903 -2.179 0.50 . A A . 27 HIS CB 1 1
4 2071 1 1 23 HIS CD2 C 16.561 -1.493 -1.035 0.50 . A A . 27 HIS CD2 1 1
4 2072 1 1 23 HIS CE1 C 17.161 -3.384 -0.102 0.50 . A A . 27 HIS CE1 1 1
4 2073 1 1 23 HIS CG C 17.857 -1.712 -1.357 0.50 . A A . 27 HIS CG 1 1
4 2074 1 1 23 HIS H H 17.066 -2.017 -3.719 0.50 . A A . 27 HIS H 1 1
4 2075 1 1 23 HIS HA H 19.654 -0.797 -4.142 0.50 . A A . 27 HIS HA 1 1
4 2076 1 1 23 HIS HB2 H 19.732 -0.809 -1.620 0.50 . A A . 27 HIS HB2 1 1
4 2077 1 1 23 HIS HB3 H 18.381 0.078 -2.320 0.50 . A A . 27 HIS HB3 1 1
4 2078 1 1 23 HIS HD1 H 19.082 -3.335 -0.804 0.50 . A A . 27 HIS HD1 1 1
4 2079 1 1 23 HIS HD2 H 15.959 -0.647 -1.336 0.50 . A A . 27 HIS HD2 1 1
4 2080 1 1 23 HIS HE1 H 17.138 -4.305 0.461 0.50 . A A . 27 HIS HE1 1 1
4 2081 1 1 23 HIS N N 17.877 -1.842 -4.241 0.50 . A A . 27 HIS N 1 1
4 2082 1 1 23 HIS ND1 N 18.203 -2.904 -0.756 0.50 . A A . 27 HIS ND1 1 1
4 2083 1 1 23 HIS NE2 N 16.151 -2.547 -0.255 0.50 . A A . 27 HIS NE2 1 1
4 2084 1 1 23 HIS O O 21.188 -2.659 -3.127 0.50 . A A . 27 HIS O 1 1
4 2085 1 1 24 ILE C C 20.816 -5.553 -4.658 0.50 . A A . 28 ILE C 1 1
4 2086 1 1 24 ILE CA C 20.087 -5.191 -3.369 0.50 . A A . 28 ILE CA 1 1
4 2087 1 1 24 ILE CB C 19.136 -6.341 -2.989 0.50 . A A . 28 ILE CB 1 1
4 2088 1 1 24 ILE CD1 C 17.931 -7.375 -1.001 0.50 . A A . 28 ILE CD1 1 1
4 2089 1 1 24 ILE CG1 C 18.605 -6.147 -1.567 0.50 . A A . 28 ILE CG1 1 1
4 2090 1 1 24 ILE CG2 C 19.846 -7.681 -3.116 0.50 . A A . 28 ILE CG2 1 1
4 2091 1 1 24 ILE H H 18.410 -3.945 -3.704 0.50 . A A . 28 ILE H 1 1
4 2092 1 1 24 ILE HA H 20.813 -5.075 -2.577 0.50 . A A . 28 ILE HA 1 1
4 2093 1 1 24 ILE HB H 18.305 -6.335 -3.679 0.50 . A A . 28 ILE HB 1 1
4 2094 1 1 24 ILE HD11 H 17.280 -7.806 -1.747 0.50 . A A . 28 ILE HD11 1 1
4 2095 1 1 24 ILE HD12 H 18.681 -8.099 -0.715 0.50 . A A . 28 ILE HD12 1 1
4 2096 1 1 24 ILE HD13 H 17.349 -7.099 -0.134 0.50 . A A . 28 ILE HD13 1 1
4 2097 1 1 24 ILE HG12 H 19.425 -5.889 -0.917 0.50 . A A . 28 ILE HG12 1 1
4 2098 1 1 24 ILE HG13 H 17.885 -5.341 -1.567 0.50 . A A . 28 ILE HG13 1 1
4 2099 1 1 24 ILE HG21 H 20.680 -7.712 -2.431 0.50 . A A . 28 ILE HG21 1 1
4 2100 1 1 24 ILE HG22 H 19.157 -8.478 -2.883 0.50 . A A . 28 ILE HG22 1 1
4 2101 1 1 24 ILE HG23 H 20.208 -7.801 -4.128 0.50 . A A . 28 ILE HG23 1 1
4 2102 1 1 24 ILE N N 19.370 -3.930 -3.507 0.50 . A A . 28 ILE N 1 1
4 2103 1 1 24 ILE O O 21.995 -5.911 -4.639 0.50 . A A . 28 ILE O 1 1
4 2104 1 1 25 THR C C 21.211 -4.519 -7.768 0.50 . A A . 29 THR C 1 1
4 2105 1 1 25 THR CA C 20.687 -5.774 -7.079 0.50 . A A . 29 THR CA 1 1
4 2106 1 1 25 THR CB C 19.661 -6.462 -7.997 0.50 . A A . 29 THR CB 1 1
4 2107 1 1 25 THR CG2 C 19.401 -7.892 -7.544 0.50 . A A . 29 THR CG2 1 1
4 2108 1 1 25 THR H H 19.174 -5.165 -5.730 0.50 . A A . 29 THR H 1 1
4 2109 1 1 25 THR HA H 21.510 -6.455 -6.918 0.50 . A A . 29 THR HA 1 1
4 2110 1 1 25 THR HB H 20.059 -6.486 -9.002 0.50 . A A . 29 THR HB 1 1
4 2111 1 1 25 THR HG1 H 17.838 -6.096 -8.656 0.50 . A A . 29 THR HG1 1 1
4 2112 1 1 25 THR HG21 H 18.459 -8.231 -7.948 0.50 . A A . 29 THR HG21 1 1
4 2113 1 1 25 THR HG22 H 20.195 -8.532 -7.897 0.50 . A A . 29 THR HG22 1 1
4 2114 1 1 25 THR HG23 H 19.364 -7.926 -6.465 0.50 . A A . 29 THR HG23 1 1
4 2115 1 1 25 THR N N 20.109 -5.457 -5.779 0.50 . A A . 29 THR N 1 1
4 2116 1 1 25 THR O O 21.987 -4.601 -8.720 0.50 . A A . 29 THR O 1 1
4 2117 1 1 25 THR OG1 O 18.433 -5.726 -7.999 0.50 . A A . 29 THR OG1 1 1
4 2118 1 1 26 ASN C C 20.695 -1.938 -9.286 0.50 . A A . 30 ASN C 1 1
4 2119 1 1 26 ASN CA C 21.204 -2.087 -7.856 0.50 . A A . 30 ASN CA 1 1
4 2120 1 1 26 ASN CB C 22.730 -1.976 -7.831 0.50 . A A . 30 ASN CB 1 1
4 2121 1 1 26 ASN CG C 23.202 -0.565 -7.542 0.50 . A A . 30 ASN CG 1 1
4 2122 1 1 26 ASN H H 20.163 -3.359 -6.522 0.50 . A A . 30 ASN H 1 1
4 2123 1 1 26 ASN HA H 20.785 -1.296 -7.253 0.50 . A A . 30 ASN HA 1 1
4 2124 1 1 26 ASN HB2 H 23.120 -2.630 -7.065 0.50 . A A . 30 ASN HB2 1 1
4 2125 1 1 26 ASN HB3 H 23.123 -2.279 -8.791 0.50 . A A . 30 ASN HB3 1 1
4 2126 1 1 26 ASN HD21 H 21.819 0.175 -8.765 0.50 . A A . 30 ASN HD21 1 1
4 2127 1 1 26 ASN HD22 H 22.840 1.337 -7.995 0.50 . A A . 30 ASN HD22 1 1
4 2128 1 1 26 ASN N N 20.781 -3.360 -7.284 0.50 . A A . 30 ASN N 1 1
4 2129 1 1 26 ASN ND2 N 22.555 0.414 -8.163 0.50 . A A . 30 ASN ND2 1 1
4 2130 1 1 26 ASN O O 21.140 -1.061 -10.026 0.50 . A A . 30 ASN O 1 1
4 2131 1 1 26 ASN OD1 O 24.138 -0.358 -6.770 0.50 . A A . 30 ASN OD1 1 1
4 2132 1 1 27 ALA C C 17.914 -1.920 -11.039 0.50 . A A . 31 ALA C 1 1
4 2133 1 1 27 ALA CA C 19.186 -2.762 -11.009 0.50 . A A . 31 ALA CA 1 1
4 2134 1 1 27 ALA CB C 18.899 -4.174 -11.500 0.50 . A A . 31 ALA CB 1 1
4 2135 1 1 27 ALA H H 19.445 -3.477 -9.033 0.50 . A A . 31 ALA H 1 1
4 2136 1 1 27 ALA HA H 19.915 -2.318 -11.670 0.50 . A A . 31 ALA HA 1 1
4 2137 1 1 27 ALA HB1 H 18.107 -4.606 -10.907 0.50 . A A . 31 ALA HB1 1 1
4 2138 1 1 27 ALA HB2 H 18.595 -4.139 -12.536 0.50 . A A . 31 ALA HB2 1 1
4 2139 1 1 27 ALA HB3 H 19.790 -4.776 -11.405 0.50 . A A . 31 ALA HB3 1 1
4 2140 1 1 27 ALA N N 19.759 -2.800 -9.669 0.50 . A A . 31 ALA N 1 1
4 2141 1 1 27 ALA O O 17.027 -2.090 -10.203 0.50 . A A . 31 ALA O 1 1
4 2142 1 1 28 SER C C 15.680 -0.709 -13.148 0.50 . A A . 32 SER C 1 1
4 2143 1 1 28 SER CA C 16.674 -0.139 -12.140 0.50 . A A . 32 SER CA 1 1
4 2144 1 1 28 SER CB C 17.110 1.261 -12.574 0.50 . A A . 32 SER CB 1 1
4 2145 1 1 28 SER H H 18.575 -0.926 -12.642 0.50 . A A . 32 SER H 1 1
4 2146 1 1 28 SER HA H 16.193 -0.076 -11.175 0.50 . A A . 32 SER HA 1 1
4 2147 1 1 28 SER HB2 H 16.914 1.386 -13.627 0.50 . A A . 32 SER HB2 1 1
4 2148 1 1 28 SER HB3 H 16.553 1.998 -12.013 0.50 . A A . 32 SER HB3 1 1
4 2149 1 1 28 SER HG H 18.612 2.112 -11.645 0.50 . A A . 32 SER HG 1 1
4 2150 1 1 28 SER N N 17.834 -1.012 -12.005 0.50 . A A . 32 SER N 1 1
4 2151 1 1 28 SER O O 16.055 -1.458 -14.050 0.50 . A A . 32 SER O 1 1
4 2152 1 1 28 SER OG O 18.494 1.459 -12.340 0.50 . A A . 32 SER OG 1 1
4 2153 1 1 29 GLN C C 12.157 0.110 -13.850 0.50 . A A . 33 GLN C 1 1
4 2154 1 1 29 GLN CA C 13.363 -0.823 -13.881 0.50 . A A . 33 GLN CA 1 1
4 2155 1 1 29 GLN CB C 12.936 -2.241 -13.496 0.50 . A A . 33 GLN CB 1 1
4 2156 1 1 29 GLN CD C 11.247 -3.678 -14.707 0.50 . A A . 33 GLN CD 1 1
4 2157 1 1 29 GLN CG C 12.664 -3.141 -14.691 0.50 . A A . 33 GLN CG 1 1
4 2158 1 1 29 GLN H H 14.175 0.249 -12.248 0.50 . A A . 33 GLN H 1 1
4 2159 1 1 29 GLN HA H 13.764 -0.838 -14.884 0.50 . A A . 33 GLN HA 1 1
4 2160 1 1 29 GLN HB2 H 13.718 -2.691 -12.903 0.50 . A A . 33 GLN HB2 1 1
4 2161 1 1 29 GLN HB3 H 12.034 -2.184 -12.904 0.50 . A A . 33 GLN HB3 1 1
4 2162 1 1 29 GLN HE21 H 11.633 -4.808 -13.116 0.50 . A A . 33 GLN HE21 1 1
4 2163 1 1 29 GLN HE22 H 10.028 -4.922 -13.748 0.50 . A A . 33 GLN HE22 1 1
4 2164 1 1 29 GLN HG2 H 12.828 -2.575 -15.596 0.50 . A A . 33 GLN HG2 1 1
4 2165 1 1 29 GLN HG3 H 13.350 -3.974 -14.660 0.50 . A A . 33 GLN HG3 1 1
4 2166 1 1 29 GLN N N 14.412 -0.350 -12.986 0.50 . A A . 33 GLN N 1 1
4 2167 1 1 29 GLN NE2 N 10.937 -4.559 -13.762 0.50 . A A . 33 GLN NE2 1 1
4 2168 1 1 29 GLN O O 12.179 1.148 -13.188 0.50 . A A . 33 GLN O 1 1
4 2169 1 1 29 GLN OE1 O 10.439 -3.306 -15.557 0.50 . A A . 33 GLN OE1 1 1
4 2170 1 1 30 PHE C C 8.649 -0.346 -14.569 0.50 . A A . 34 PHE C 1 1
4 2171 1 1 30 PHE CA C 9.891 0.539 -14.628 0.50 . A A . 34 PHE CA 1 1
4 2172 1 1 30 PHE CB C 9.870 1.380 -15.906 0.50 . A A . 34 PHE CB 1 1
4 2173 1 1 30 PHE CD1 C 9.619 3.826 -15.403 0.50 . A A . 34 PHE CD1 1 1
4 2174 1 1 30 PHE CD2 C 11.799 2.986 -15.878 0.50 . A A . 34 PHE CD2 1 1
4 2175 1 1 30 PHE CE1 C 10.141 5.095 -15.235 0.50 . A A . 34 PHE CE1 1 1
4 2176 1 1 30 PHE CE2 C 12.326 4.252 -15.712 0.50 . A A . 34 PHE CE2 1 1
4 2177 1 1 30 PHE CG C 10.441 2.758 -15.726 0.50 . A A . 34 PHE CG 1 1
4 2178 1 1 30 PHE CZ C 11.496 5.308 -15.392 0.50 . A A . 34 PHE CZ 1 1
4 2179 1 1 30 PHE H H 11.148 -1.105 -15.077 0.50 . A A . 34 PHE H 1 1
4 2180 1 1 30 PHE HA H 9.890 1.197 -13.773 0.50 . A A . 34 PHE HA 1 1
4 2181 1 1 30 PHE HB2 H 10.449 0.879 -16.668 0.50 . A A . 34 PHE HB2 1 1
4 2182 1 1 30 PHE HB3 H 8.851 1.484 -16.244 0.50 . A A . 34 PHE HB3 1 1
4 2183 1 1 30 PHE HD1 H 8.558 3.660 -15.280 0.50 . A A . 34 PHE HD1 1 1
4 2184 1 1 30 PHE HD2 H 12.450 2.161 -16.131 0.50 . A A . 34 PHE HD2 1 1
4 2185 1 1 30 PHE HE1 H 9.489 5.918 -14.985 0.50 . A A . 34 PHE HE1 1 1
4 2186 1 1 30 PHE HE2 H 13.387 4.417 -15.835 0.50 . A A . 34 PHE HE2 1 1
4 2187 1 1 30 PHE HZ H 11.906 6.299 -15.261 0.50 . A A . 34 PHE HZ 1 1
4 2188 1 1 30 PHE N N 11.106 -0.266 -14.571 0.50 . A A . 34 PHE N 1 1
4 2189 1 1 30 PHE O O 7.777 -0.152 -13.723 0.50 . A A . 34 PHE O 1 1
4 2190 1 1 31 GLU C C 7.372 -3.079 -14.256 0.50 . A A . 35 GLU C 1 1
4 2191 1 1 31 GLU CA C 7.443 -2.233 -15.523 0.50 . A A . 35 GLU CA 1 1
4 2192 1 1 31 GLU CB C 7.545 -3.139 -16.752 0.50 . A A . 35 GLU CB 1 1
4 2193 1 1 31 GLU CD C 7.926 -1.202 -18.328 0.50 . A A . 35 GLU CD 1 1
4 2194 1 1 31 GLU CG C 7.129 -2.462 -18.046 0.50 . A A . 35 GLU CG 1 1
4 2195 1 1 31 GLU H H 9.305 -1.420 -16.123 0.50 . A A . 35 GLU H 1 1
4 2196 1 1 31 GLU HA H 6.544 -1.641 -15.599 0.50 . A A . 35 GLU HA 1 1
4 2197 1 1 31 GLU HB2 H 8.568 -3.471 -16.856 0.50 . A A . 35 GLU HB2 1 1
4 2198 1 1 31 GLU HB3 H 6.912 -4.001 -16.601 0.50 . A A . 35 GLU HB3 1 1
4 2199 1 1 31 GLU HG2 H 7.276 -3.152 -18.863 0.50 . A A . 35 GLU HG2 1 1
4 2200 1 1 31 GLU HG3 H 6.082 -2.200 -17.980 0.50 . A A . 35 GLU HG3 1 1
4 2201 1 1 31 GLU N N 8.578 -1.317 -15.474 0.50 . A A . 35 GLU N 1 1
4 2202 1 1 31 GLU O O 8.392 -3.543 -13.748 0.50 . A A . 35 GLU O 1 1
4 2203 1 1 31 GLU OE1 O 8.968 -1.300 -19.008 0.50 . A A . 35 GLU OE1 1 1
4 2204 1 1 31 GLU OE2 O 7.508 -0.119 -17.867 0.50 . A A . 35 GLU OE2 1 1
4 2205 1 1 32 ARG C C 6.650 -5.419 -12.652 0.50 . A A . 36 ARG C 1 1
4 2206 1 1 32 ARG CA C 5.952 -4.067 -12.544 0.50 . A A . 36 ARG CA 1 1
4 2207 1 1 32 ARG CB C 4.457 -4.271 -12.292 0.50 . A A . 36 ARG CB 1 1
4 2208 1 1 32 ARG CD C 2.997 -6.038 -11.259 0.50 . A A . 36 ARG CD 1 1
4 2209 1 1 32 ARG CG C 4.155 -5.076 -11.038 0.50 . A A . 36 ARG CG 1 1
4 2210 1 1 32 ARG CZ C 1.529 -7.414 -9.847 0.50 . A A . 36 ARG CZ 1 1
4 2211 1 1 32 ARG H H 5.383 -2.881 -14.202 0.50 . A A . 36 ARG H 1 1
4 2212 1 1 32 ARG HA H 6.376 -3.521 -11.714 0.50 . A A . 36 ARG HA 1 1
4 2213 1 1 32 ARG HB2 H 3.984 -3.305 -12.195 0.50 . A A . 36 ARG HB2 1 1
4 2214 1 1 32 ARG HB3 H 4.029 -4.789 -13.138 0.50 . A A . 36 ARG HB3 1 1
4 2215 1 1 32 ARG HD2 H 2.123 -5.469 -11.538 0.50 . A A . 36 ARG HD2 1 1
4 2216 1 1 32 ARG HD3 H 3.257 -6.714 -12.059 0.50 . A A . 36 ARG HD3 1 1
4 2217 1 1 32 ARG HE H 3.395 -6.890 -9.379 0.50 . A A . 36 ARG HE 1 1
4 2218 1 1 32 ARG HG2 H 5.033 -5.644 -10.767 0.50 . A A . 36 ARG HG2 1 1
4 2219 1 1 32 ARG HG3 H 3.901 -4.397 -10.238 0.50 . A A . 36 ARG HG3 1 1
4 2220 1 1 32 ARG HH11 H 0.710 -6.812 -11.594 0.50 . A A . 36 ARG HH11 1 1
4 2221 1 1 32 ARG HH12 H -0.315 -7.783 -10.589 0.50 . A A . 36 ARG HH12 1 1
4 2222 1 1 32 ARG HH21 H 2.057 -8.170 -8.048 0.50 . A A . 36 ARG HH21 1 1
4 2223 1 1 32 ARG HH22 H 0.452 -8.555 -8.573 0.50 . A A . 36 ARG HH22 1 1
4 2224 1 1 32 ARG N N 6.158 -3.277 -13.752 0.50 . A A . 36 ARG N 1 1
4 2225 1 1 32 ARG NE N 2.695 -6.814 -10.060 0.50 . A A . 36 ARG NE 1 1
4 2226 1 1 32 ARG NH1 N 0.562 -7.329 -10.751 0.50 . A A . 36 ARG NH1 1 1
4 2227 1 1 32 ARG NH2 N 1.329 -8.103 -8.731 0.50 . A A . 36 ARG NH2 1 1
4 2228 1 1 32 ARG O O 6.254 -6.290 -13.427 0.50 . A A . 36 ARG O 1 1
4 2229 1 1 33 PRO C C 7.716 -8.005 -11.235 0.50 . A A . 37 PRO C 1 1
4 2230 1 1 33 PRO CA C 8.492 -6.843 -11.846 0.50 . A A . 37 PRO CA 1 1
4 2231 1 1 33 PRO CB C 9.705 -6.495 -10.981 0.50 . A A . 37 PRO CB 1 1
4 2232 1 1 33 PRO CD C 8.245 -4.604 -10.911 0.50 . A A . 37 PRO CD 1 1
4 2233 1 1 33 PRO CG C 9.238 -5.389 -10.099 0.50 . A A . 37 PRO CG 1 1
4 2234 1 1 33 PRO HA H 8.822 -7.114 -12.839 0.50 . A A . 37 PRO HA 1 1
4 2235 1 1 33 PRO HB2 H 10.001 -7.363 -10.406 0.50 . A A . 37 PRO HB2 1 1
4 2236 1 1 33 PRO HB3 H 10.523 -6.179 -11.611 0.50 . A A . 37 PRO HB3 1 1
4 2237 1 1 33 PRO HD2 H 7.461 -4.219 -10.278 0.50 . A A . 37 PRO HD2 1 1
4 2238 1 1 33 PRO HD3 H 8.740 -3.799 -11.435 0.50 . A A . 37 PRO HD3 1 1
4 2239 1 1 33 PRO HG2 H 8.764 -5.797 -9.219 0.50 . A A . 37 PRO HG2 1 1
4 2240 1 1 33 PRO HG3 H 10.073 -4.764 -9.821 0.50 . A A . 37 PRO HG3 1 1
4 2241 1 1 33 PRO N N 7.716 -5.599 -11.858 0.50 . A A . 37 PRO N 1 1
4 2242 1 1 33 PRO O O 7.963 -8.396 -10.094 0.50 . A A . 37 PRO O 1 1
4 2243 1 1 34 SER C C 6.533 -10.998 -12.020 0.50 . A A . 38 SER C 1 1
4 2244 1 1 34 SER CA C 5.964 -9.667 -11.532 0.50 . A A . 38 SER CA 1 1
4 2245 1 1 34 SER CB C 4.521 -9.511 -12.015 0.50 . A A . 38 SER CB 1 1
4 2246 1 1 34 SER H H 6.629 -8.195 -12.901 0.50 . A A . 38 SER H 1 1
4 2247 1 1 34 SER HA H 5.978 -9.658 -10.453 0.50 . A A . 38 SER HA 1 1
4 2248 1 1 34 SER HB2 H 3.911 -10.286 -11.575 0.50 . A A . 38 SER HB2 1 1
4 2249 1 1 34 SER HB3 H 4.146 -8.543 -11.712 0.50 . A A . 38 SER HB3 1 1
4 2250 1 1 34 SER HG H 3.520 -9.585 -13.697 0.50 . A A . 38 SER HG 1 1
4 2251 1 1 34 SER N N 6.778 -8.553 -12.001 0.50 . A A . 38 SER N 1 1
4 2252 1 1 34 SER O O 5.801 -11.857 -12.505 0.50 . A A . 38 SER O 1 1
4 2253 1 1 34 SER OG O 4.441 -9.611 -13.426 0.50 . A A . 38 SER OG 1 1
4 2254 1 1 35 GLY C C 9.015 -13.203 -11.153 0.50 . A A . 39 GLY C 1 1
4 2255 1 1 35 GLY CA C 8.493 -12.382 -12.316 0.50 . A A . 39 GLY CA 1 1
4 2256 1 1 35 GLY H H 8.380 -10.437 -11.488 0.50 . A A . 39 GLY H 1 1
4 2257 1 1 35 GLY HA2 H 7.781 -12.976 -12.871 0.50 . A A . 39 GLY HA2 1 1
4 2258 1 1 35 GLY HA3 H 9.320 -12.131 -12.963 0.50 . A A . 39 GLY HA3 1 1
4 2259 1 1 35 GLY N N 7.847 -11.157 -11.884 0.50 . A A . 39 GLY N 1 1
4 2260 1 1 35 GLY O O 10.225 -13.376 -11.000 0.50 . A A . 39 GLY O 1 1
5 2261 1 1 1 SER C C 1.813 -2.701 -1.527 0.50 . A A . 5 SER C 1 1
5 2262 1 1 1 SER CA C 1.033 -1.441 -1.162 0.50 . A A . 5 SER CA 1 1
5 2263 1 1 1 SER CB C 1.850 -0.199 -1.521 0.50 . A A . 5 SER CB 1 1
5 2264 1 1 1 SER H1 H 0.893 -2.223 0.801 0.50 . A A . 5 SER H1 1 1
5 2265 1 1 1 SER HA H 0.109 -1.429 -1.722 0.50 . A A . 5 SER HA 1 1
5 2266 1 1 1 SER HB2 H 1.184 0.587 -1.841 0.50 . A A . 5 SER HB2 1 1
5 2267 1 1 1 SER HB3 H 2.403 0.128 -0.653 0.50 . A A . 5 SER HB3 1 1
5 2268 1 1 1 SER HG H 2.297 -0.874 -3.305 0.50 . A A . 5 SER HG 1 1
5 2269 1 1 1 SER N N 0.695 -1.432 0.256 0.50 . A A . 5 SER N 1 1
5 2270 1 1 1 SER O O 3.013 -2.797 -1.270 0.50 . A A . 5 SER O 1 1
5 2271 1 1 1 SER OG O 2.765 -0.476 -2.568 0.50 . A A . 5 SER OG 1 1
5 2272 1 1 2 LYS C C 3.000 -4.659 -3.359 0.50 . A A . 6 LYS C 1 1
5 2273 1 1 2 LYS CA C 1.748 -4.918 -2.528 0.50 . A A . 6 LYS CA 1 1
5 2274 1 1 2 LYS CB C 0.760 -5.772 -3.328 0.50 . A A . 6 LYS CB 1 1
5 2275 1 1 2 LYS CD C -1.247 -5.251 -4.745 0.50 . A A . 6 LYS CD 1 1
5 2276 1 1 2 LYS CE C -2.002 -4.302 -3.828 0.50 . A A . 6 LYS CE 1 1
5 2277 1 1 2 LYS CG C 0.256 -5.096 -4.591 0.50 . A A . 6 LYS CG 1 1
5 2278 1 1 2 LYS H H 0.167 -3.528 -2.304 0.50 . A A . 6 LYS H 1 1
5 2279 1 1 2 LYS HA H 2.028 -5.452 -1.633 0.50 . A A . 6 LYS HA 1 1
5 2280 1 1 2 LYS HB2 H 1.245 -6.696 -3.607 0.50 . A A . 6 LYS HB2 1 1
5 2281 1 1 2 LYS HB3 H -0.091 -5.997 -2.701 0.50 . A A . 6 LYS HB3 1 1
5 2282 1 1 2 LYS HD2 H -1.520 -5.038 -5.768 0.50 . A A . 6 LYS HD2 1 1
5 2283 1 1 2 LYS HD3 H -1.521 -6.268 -4.502 0.50 . A A . 6 LYS HD3 1 1
5 2284 1 1 2 LYS HE2 H -1.366 -3.463 -3.597 0.50 . A A . 6 LYS HE2 1 1
5 2285 1 1 2 LYS HE3 H -2.887 -3.954 -4.341 0.50 . A A . 6 LYS HE3 1 1
5 2286 1 1 2 LYS HG2 H 0.496 -4.044 -4.546 0.50 . A A . 6 LYS HG2 1 1
5 2287 1 1 2 LYS HG3 H 0.745 -5.541 -5.446 0.50 . A A . 6 LYS HG3 1 1
5 2288 1 1 2 LYS HZ1 H -2.269 -5.994 -2.631 0.50 . A A . 6 LYS HZ1 1 1
5 2289 1 1 2 LYS HZ2 H -1.838 -4.604 -1.767 0.50 . A A . 6 LYS HZ2 1 1
5 2290 1 1 2 LYS HZ3 H -3.413 -4.776 -2.361 0.50 . A A . 6 LYS HZ3 1 1
5 2291 1 1 2 LYS N N 1.122 -3.664 -2.126 0.50 . A A . 6 LYS N 1 1
5 2292 1 1 2 LYS NZ N -2.409 -4.966 -2.557 0.50 . A A . 6 LYS NZ 1 1
5 2293 1 1 2 LYS O O 2.941 -4.016 -4.408 0.50 . A A . 6 LYS O 1 1
5 2294 1 1 3 LEU C C 6.451 -5.968 -3.065 0.50 . A A . 7 LEU C 1 1
5 2295 1 1 3 LEU CA C 5.402 -4.991 -3.586 0.50 . A A . 7 LEU CA 1 1
5 2296 1 1 3 LEU CB C 5.901 -3.555 -3.427 0.50 . A A . 7 LEU CB 1 1
5 2297 1 1 3 LEU CD1 C 4.726 -1.971 -4.975 0.50 . A A . 7 LEU CD1 1 1
5 2298 1 1 3 LEU CD2 C 7.197 -1.782 -4.636 0.50 . A A . 7 LEU CD2 1 1
5 2299 1 1 3 LEU CG C 6.013 -2.736 -4.714 0.50 . A A . 7 LEU CG 1 1
5 2300 1 1 3 LEU H H 4.118 -5.669 -2.045 0.50 . A A . 7 LEU H 1 1
5 2301 1 1 3 LEU HA H 5.231 -5.190 -4.634 0.50 . A A . 7 LEU HA 1 1
5 2302 1 1 3 LEU HB2 H 5.220 -3.040 -2.767 0.50 . A A . 7 LEU HB2 1 1
5 2303 1 1 3 LEU HB3 H 6.881 -3.594 -2.971 0.50 . A A . 7 LEU HB3 1 1
5 2304 1 1 3 LEU HD11 H 4.960 -0.999 -5.381 0.50 . A A . 7 LEU HD11 1 1
5 2305 1 1 3 LEU HD12 H 4.118 -2.520 -5.680 0.50 . A A . 7 LEU HD12 1 1
5 2306 1 1 3 LEU HD13 H 4.183 -1.853 -4.048 0.50 . A A . 7 LEU HD13 1 1
5 2307 1 1 3 LEU HD21 H 8.106 -2.318 -4.862 0.50 . A A . 7 LEU HD21 1 1
5 2308 1 1 3 LEU HD22 H 7.063 -0.984 -5.353 0.50 . A A . 7 LEU HD22 1 1
5 2309 1 1 3 LEU HD23 H 7.260 -1.366 -3.642 0.50 . A A . 7 LEU HD23 1 1
5 2310 1 1 3 LEU HG H 6.178 -3.408 -5.546 0.50 . A A . 7 LEU HG 1 1
5 2311 1 1 3 LEU N N 4.134 -5.166 -2.886 0.50 . A A . 7 LEU N 1 1
5 2312 1 1 3 LEU O O 6.468 -6.329 -1.887 0.50 . A A . 7 LEU O 1 1
5 2313 1 1 4 PRO C C 9.477 -6.711 -2.711 0.50 . A A . 8 PRO C 1 1
5 2314 1 1 4 PRO CA C 8.421 -7.344 -3.611 0.50 . A A . 8 PRO CA 1 1
5 2315 1 1 4 PRO CB C 9.024 -7.711 -4.968 0.50 . A A . 8 PRO CB 1 1
5 2316 1 1 4 PRO CD C 7.391 -6.016 -5.378 0.50 . A A . 8 PRO CD 1 1
5 2317 1 1 4 PRO CG C 8.715 -6.549 -5.848 0.50 . A A . 8 PRO CG 1 1
5 2318 1 1 4 PRO HA H 8.030 -8.232 -3.136 0.50 . A A . 8 PRO HA 1 1
5 2319 1 1 4 PRO HB2 H 10.090 -7.856 -4.864 0.50 . A A . 8 PRO HB2 1 1
5 2320 1 1 4 PRO HB3 H 8.567 -8.617 -5.336 0.50 . A A . 8 PRO HB3 1 1
5 2321 1 1 4 PRO HD2 H 7.358 -4.941 -5.485 0.50 . A A . 8 PRO HD2 1 1
5 2322 1 1 4 PRO HD3 H 6.582 -6.476 -5.927 0.50 . A A . 8 PRO HD3 1 1
5 2323 1 1 4 PRO HG2 H 9.481 -5.796 -5.745 0.50 . A A . 8 PRO HG2 1 1
5 2324 1 1 4 PRO HG3 H 8.644 -6.876 -6.875 0.50 . A A . 8 PRO HG3 1 1
5 2325 1 1 4 PRO N N 7.349 -6.404 -3.959 0.50 . A A . 8 PRO N 1 1
5 2326 1 1 4 PRO O O 9.718 -5.504 -2.750 0.50 . A A . 8 PRO O 1 1
5 2327 1 1 5 PRO C C 12.440 -6.661 -1.684 0.50 . A A . 9 PRO C 1 1
5 2328 1 1 5 PRO CA C 11.167 -7.087 -0.958 0.50 . A A . 9 PRO CA 1 1
5 2329 1 1 5 PRO CB C 11.433 -8.317 -0.089 0.50 . A A . 9 PRO CB 1 1
5 2330 1 1 5 PRO CD C 9.890 -8.993 -1.784 0.50 . A A . 9 PRO CD 1 1
5 2331 1 1 5 PRO CG C 11.035 -9.474 -0.938 0.50 . A A . 9 PRO CG 1 1
5 2332 1 1 5 PRO HA H 10.819 -6.274 -0.338 0.50 . A A . 9 PRO HA 1 1
5 2333 1 1 5 PRO HB2 H 12.482 -8.358 0.171 0.50 . A A . 9 PRO HB2 1 1
5 2334 1 1 5 PRO HB3 H 10.837 -8.263 0.810 0.50 . A A . 9 PRO HB3 1 1
5 2335 1 1 5 PRO HD2 H 9.920 -9.456 -2.759 0.50 . A A . 9 PRO HD2 1 1
5 2336 1 1 5 PRO HD3 H 8.949 -9.198 -1.296 0.50 . A A . 9 PRO HD3 1 1
5 2337 1 1 5 PRO HG2 H 11.864 -9.773 -1.563 0.50 . A A . 9 PRO HG2 1 1
5 2338 1 1 5 PRO HG3 H 10.720 -10.297 -0.313 0.50 . A A . 9 PRO HG3 1 1
5 2339 1 1 5 PRO N N 10.124 -7.542 -1.883 0.50 . A A . 9 PRO N 1 1
5 2340 1 1 5 PRO O O 12.793 -7.224 -2.720 0.50 . A A . 9 PRO O 1 1
5 2341 1 1 6 GLY C C 14.110 -4.022 -2.688 0.50 . A A . 10 GLY C 1 1
5 2342 1 1 6 GLY CA C 14.351 -5.181 -1.740 0.50 . A A . 10 GLY CA 1 1
5 2343 1 1 6 GLY H H 12.795 -5.253 -0.306 0.50 . A A . 10 GLY H 1 1
5 2344 1 1 6 GLY HA2 H 15.024 -4.860 -0.961 0.50 . A A . 10 GLY HA2 1 1
5 2345 1 1 6 GLY HA3 H 14.810 -5.991 -2.289 0.50 . A A . 10 GLY HA3 1 1
5 2346 1 1 6 GLY N N 13.125 -5.664 -1.132 0.50 . A A . 10 GLY N 1 1
5 2347 1 1 6 GLY O O 14.967 -3.153 -2.845 0.50 . A A . 10 GLY O 1 1
5 2348 1 1 7 TRP C C 12.095 -1.713 -3.524 0.50 . A A . 11 TRP C 1 1
5 2349 1 1 7 TRP CA C 12.593 -2.952 -4.261 0.50 . A A . 11 TRP CA 1 1
5 2350 1 1 7 TRP CB C 11.526 -3.441 -5.240 0.50 . A A . 11 TRP CB 1 1
5 2351 1 1 7 TRP CD1 C 11.967 -5.776 -6.200 0.50 . A A . 11 TRP CD1 1 1
5 2352 1 1 7 TRP CD2 C 12.739 -4.099 -7.467 0.50 . A A . 11 TRP CD2 1 1
5 2353 1 1 7 TRP CE2 C 13.044 -5.319 -8.101 0.50 . A A . 11 TRP CE2 1 1
5 2354 1 1 7 TRP CE3 C 13.127 -2.905 -8.081 0.50 . A A . 11 TRP CE3 1 1
5 2355 1 1 7 TRP CG C 12.050 -4.414 -6.253 0.50 . A A . 11 TRP CG 1 1
5 2356 1 1 7 TRP CH2 C 14.088 -4.193 -9.897 0.50 . A A . 11 TRP CH2 1 1
5 2357 1 1 7 TRP CZ2 C 13.720 -5.377 -9.318 0.50 . A A . 11 TRP CZ2 1 1
5 2358 1 1 7 TRP CZ3 C 13.798 -2.965 -9.288 0.50 . A A . 11 TRP CZ3 1 1
5 2359 1 1 7 TRP H H 12.301 -4.732 -3.153 0.50 . A A . 11 TRP H 1 1
5 2360 1 1 7 TRP HA H 13.485 -2.693 -4.814 0.50 . A A . 11 TRP HA 1 1
5 2361 1 1 7 TRP HB2 H 10.735 -3.928 -4.688 0.50 . A A . 11 TRP HB2 1 1
5 2362 1 1 7 TRP HB3 H 11.119 -2.593 -5.771 0.50 . A A . 11 TRP HB3 1 1
5 2363 1 1 7 TRP HD1 H 11.499 -6.327 -5.398 0.50 . A A . 11 TRP HD1 1 1
5 2364 1 1 7 TRP HE1 H 12.631 -7.287 -7.500 0.50 . A A . 11 TRP HE1 1 1
5 2365 1 1 7 TRP HE3 H 12.914 -1.949 -7.628 0.50 . A A . 11 TRP HE3 1 1
5 2366 1 1 7 TRP HH2 H 14.613 -4.191 -10.839 0.50 . A A . 11 TRP HH2 1 1
5 2367 1 1 7 TRP HZ2 H 13.950 -6.315 -9.800 0.50 . A A . 11 TRP HZ2 1 1
5 2368 1 1 7 TRP HZ3 H 14.106 -2.052 -9.777 0.50 . A A . 11 TRP HZ3 1 1
5 2369 1 1 7 TRP N N 12.942 -4.011 -3.321 0.50 . A A . 11 TRP N 1 1
5 2370 1 1 7 TRP NE1 N 12.563 -6.327 -7.308 0.50 . A A . 11 TRP NE1 1 1
5 2371 1 1 7 TRP O O 11.568 -1.810 -2.416 0.50 . A A . 11 TRP O 1 1
5 2372 1 1 8 GLU C C 11.364 1.686 -4.620 0.50 . A A . 12 GLU C 1 1
5 2373 1 1 8 GLU CA C 11.830 0.706 -3.548 0.50 . A A . 12 GLU CA 1 1
5 2374 1 1 8 GLU CB C 12.965 1.327 -2.733 0.50 . A A . 12 GLU CB 1 1
5 2375 1 1 8 GLU CD C 13.637 2.580 -0.644 0.50 . A A . 12 GLU CD 1 1
5 2376 1 1 8 GLU CG C 12.490 2.067 -1.493 0.50 . A A . 12 GLU CG 1 1
5 2377 1 1 8 GLU H H 12.692 -0.538 -5.028 0.50 . A A . 12 GLU H 1 1
5 2378 1 1 8 GLU HA H 11.003 0.491 -2.890 0.50 . A A . 12 GLU HA 1 1
5 2379 1 1 8 GLU HB2 H 13.641 0.544 -2.422 0.50 . A A . 12 GLU HB2 1 1
5 2380 1 1 8 GLU HB3 H 13.502 2.025 -3.359 0.50 . A A . 12 GLU HB3 1 1
5 2381 1 1 8 GLU HG2 H 11.888 2.909 -1.801 0.50 . A A . 12 GLU HG2 1 1
5 2382 1 1 8 GLU HG3 H 11.891 1.397 -0.896 0.50 . A A . 12 GLU HG3 1 1
5 2383 1 1 8 GLU N N 12.265 -0.550 -4.146 0.50 . A A . 12 GLU N 1 1
5 2384 1 1 8 GLU O O 12.094 1.984 -5.566 0.50 . A A . 12 GLU O 1 1
5 2385 1 1 8 GLU OE1 O 13.498 2.587 0.598 0.50 . A A . 12 GLU OE1 1 1
5 2386 1 1 8 GLU OE2 O 14.672 2.974 -1.219 0.50 . A A . 12 GLU OE2 1 1
5 2387 1 1 9 LYS C C 9.966 4.563 -5.059 0.50 . A A . 13 LYS C 1 1
5 2388 1 1 9 LYS CA C 9.576 3.133 -5.418 0.50 . A A . 13 LYS CA 1 1
5 2389 1 1 9 LYS CB C 8.052 3.003 -5.455 0.50 . A A . 13 LYS CB 1 1
5 2390 1 1 9 LYS CD C 6.951 5.256 -5.300 0.50 . A A . 13 LYS CD 1 1
5 2391 1 1 9 LYS CE C 5.447 5.276 -5.079 0.50 . A A . 13 LYS CE 1 1
5 2392 1 1 9 LYS CG C 7.364 4.119 -6.220 0.50 . A A . 13 LYS CG 1 1
5 2393 1 1 9 LYS H H 9.607 1.908 -3.691 0.50 . A A . 13 LYS H 1 1
5 2394 1 1 9 LYS HA H 9.971 2.899 -6.395 0.50 . A A . 13 LYS HA 1 1
5 2395 1 1 9 LYS HB2 H 7.793 2.063 -5.920 0.50 . A A . 13 LYS HB2 1 1
5 2396 1 1 9 LYS HB3 H 7.677 3.008 -4.441 0.50 . A A . 13 LYS HB3 1 1
5 2397 1 1 9 LYS HD2 H 7.443 5.132 -4.346 0.50 . A A . 13 LYS HD2 1 1
5 2398 1 1 9 LYS HD3 H 7.254 6.195 -5.743 0.50 . A A . 13 LYS HD3 1 1
5 2399 1 1 9 LYS HE2 H 5.190 6.162 -4.518 0.50 . A A . 13 LYS HE2 1 1
5 2400 1 1 9 LYS HE3 H 4.955 5.303 -6.040 0.50 . A A . 13 LYS HE3 1 1
5 2401 1 1 9 LYS HG2 H 8.043 4.504 -6.967 0.50 . A A . 13 LYS HG2 1 1
5 2402 1 1 9 LYS HG3 H 6.483 3.722 -6.705 0.50 . A A . 13 LYS HG3 1 1
5 2403 1 1 9 LYS HZ1 H 5.170 4.195 -3.312 0.50 . A A . 13 LYS HZ1 1 1
5 2404 1 1 9 LYS HZ2 H 3.959 3.944 -4.466 0.50 . A A . 13 LYS HZ2 1 1
5 2405 1 1 9 LYS HZ3 H 5.479 3.228 -4.666 0.50 . A A . 13 LYS HZ3 1 1
5 2406 1 1 9 LYS N N 10.142 2.185 -4.466 0.50 . A A . 13 LYS N 1 1
5 2407 1 1 9 LYS NZ N 4.981 4.076 -4.328 0.50 . A A . 13 LYS NZ 1 1
5 2408 1 1 9 LYS O O 9.709 5.026 -3.947 0.50 . A A . 13 LYS O 1 1
5 2409 1 1 10 ARG C C 10.663 7.509 -6.990 0.50 . A A . 14 ARG C 1 1
5 2410 1 1 10 ARG CA C 11.013 6.635 -5.789 0.50 . A A . 14 ARG CA 1 1
5 2411 1 1 10 ARG CB C 12.519 6.690 -5.527 0.50 . A A . 14 ARG CB 1 1
5 2412 1 1 10 ARG CD C 13.135 6.660 -3.090 0.50 . A A . 14 ARG CD 1 1
5 2413 1 1 10 ARG CG C 12.965 5.832 -4.355 0.50 . A A . 14 ARG CG 1 1
5 2414 1 1 10 ARG CZ C 14.571 8.470 -2.249 0.50 . A A . 14 ARG CZ 1 1
5 2415 1 1 10 ARG H H 10.764 4.834 -6.872 0.50 . A A . 14 ARG H 1 1
5 2416 1 1 10 ARG HA H 10.492 7.011 -4.922 0.50 . A A . 14 ARG HA 1 1
5 2417 1 1 10 ARG HB2 H 13.040 6.352 -6.411 0.50 . A A . 14 ARG HB2 1 1
5 2418 1 1 10 ARG HB3 H 12.800 7.713 -5.323 0.50 . A A . 14 ARG HB3 1 1
5 2419 1 1 10 ARG HD2 H 12.202 7.157 -2.873 0.50 . A A . 14 ARG HD2 1 1
5 2420 1 1 10 ARG HD3 H 13.391 6.000 -2.275 0.50 . A A . 14 ARG HD3 1 1
5 2421 1 1 10 ARG HE H 14.622 7.746 -4.106 0.50 . A A . 14 ARG HE 1 1
5 2422 1 1 10 ARG HG2 H 12.221 5.070 -4.175 0.50 . A A . 14 ARG HG2 1 1
5 2423 1 1 10 ARG HG3 H 13.908 5.366 -4.600 0.50 . A A . 14 ARG HG3 1 1
5 2424 1 1 10 ARG HH11 H 13.273 7.714 -0.897 0.50 . A A . 14 ARG HH11 1 1
5 2425 1 1 10 ARG HH12 H 14.290 8.991 -0.316 0.50 . A A . 14 ARG HH12 1 1
5 2426 1 1 10 ARG HH21 H 15.968 9.426 -3.353 0.50 . A A . 14 ARG HH21 1 1
5 2427 1 1 10 ARG HH22 H 15.822 9.964 -1.713 0.50 . A A . 14 ARG HH22 1 1
5 2428 1 1 10 ARG N N 10.587 5.259 -6.006 0.50 . A A . 14 ARG N 1 1
5 2429 1 1 10 ARG NE N 14.185 7.666 -3.233 0.50 . A A . 14 ARG NE 1 1
5 2430 1 1 10 ARG NH1 N 13.997 8.385 -1.056 0.50 . A A . 14 ARG NH1 1 1
5 2431 1 1 10 ARG NH2 N 15.533 9.360 -2.456 0.50 . A A . 14 ARG NH2 1 1
5 2432 1 1 10 ARG O O 10.244 7.008 -8.033 0.50 . A A . 14 ARG O 1 1
5 2433 1 1 11 MET C C 11.820 10.351 -8.481 0.50 . A A . 15 MET C 1 1
5 2434 1 1 11 MET CA C 10.537 9.760 -7.905 0.50 . A A . 15 MET CA 1 1
5 2435 1 1 11 MET CB C 9.631 10.881 -7.391 0.50 . A A . 15 MET CB 1 1
5 2436 1 1 11 MET CE C 6.290 12.325 -7.376 0.50 . A A . 15 MET CE 1 1
5 2437 1 1 11 MET CG C 8.248 10.403 -6.981 0.50 . A A . 15 MET CG 1 1
5 2438 1 1 11 MET H H 11.171 9.157 -5.979 0.50 . A A . 15 MET H 1 1
5 2439 1 1 11 MET HA H 10.020 9.222 -8.686 0.50 . A A . 15 MET HA 1 1
5 2440 1 1 11 MET HB2 H 10.099 11.341 -6.534 0.50 . A A . 15 MET HB2 1 1
5 2441 1 1 11 MET HB3 H 9.516 11.621 -8.169 0.50 . A A . 15 MET HB3 1 1
5 2442 1 1 11 MET HE1 H 5.271 12.129 -7.077 0.50 . A A . 15 MET HE1 1 1
5 2443 1 1 11 MET HE2 H 6.880 12.572 -6.506 0.50 . A A . 15 MET HE2 1 1
5 2444 1 1 11 MET HE3 H 6.309 13.153 -8.070 0.50 . A A . 15 MET HE3 1 1
5 2445 1 1 11 MET HG2 H 8.263 9.327 -6.895 0.50 . A A . 15 MET HG2 1 1
5 2446 1 1 11 MET HG3 H 8.003 10.835 -6.021 0.50 . A A . 15 MET HG3 1 1
5 2447 1 1 11 MET N N 10.834 8.817 -6.834 0.50 . A A . 15 MET N 1 1
5 2448 1 1 11 MET O O 12.768 10.632 -7.749 0.50 . A A . 15 MET O 1 1
5 2449 1 1 11 MET SD S 6.971 10.869 -8.166 0.50 . A A . 15 MET SD 1 1
5 2450 1 1 12 SER C C 13.377 12.455 -9.891 0.50 . A A . 16 SER C 1 1
5 2451 1 1 12 SER CA C 13.011 11.092 -10.471 0.50 . A A . 16 SER CA 1 1
5 2452 1 1 12 SER CB C 12.747 11.220 -11.972 0.50 . A A . 16 SER CB 1 1
5 2453 1 1 12 SER H H 11.055 10.294 -10.328 0.50 . A A . 16 SER H 1 1
5 2454 1 1 12 SER HA H 13.836 10.414 -10.316 0.50 . A A . 16 SER HA 1 1
5 2455 1 1 12 SER HB2 H 11.753 11.612 -12.129 0.50 . A A . 16 SER HB2 1 1
5 2456 1 1 12 SER HB3 H 13.471 11.893 -12.407 0.50 . A A . 16 SER HB3 1 1
5 2457 1 1 12 SER HG H 13.104 10.090 -13.533 0.50 . A A . 16 SER HG 1 1
5 2458 1 1 12 SER N N 11.842 10.537 -9.797 0.50 . A A . 16 SER N 1 1
5 2459 1 1 12 SER O O 12.775 12.910 -8.918 0.50 . A A . 16 SER O 1 1
5 2460 1 1 12 SER OG O 12.848 9.962 -12.617 0.50 . A A . 16 SER OG 1 1
5 2461 1 1 13 ARG C C 13.630 15.338 -9.796 0.50 . A A . 17 ARG C 1 1
5 2462 1 1 13 ARG CA C 14.817 14.410 -10.038 0.50 . A A . 17 ARG CA 1 1
5 2463 1 1 13 ARG CB C 15.765 15.035 -11.063 0.50 . A A . 17 ARG CB 1 1
5 2464 1 1 13 ARG CD C 16.951 17.101 -11.865 0.50 . A A . 17 ARG CD 1 1
5 2465 1 1 13 ARG CG C 16.175 16.459 -10.726 0.50 . A A . 17 ARG CG 1 1
5 2466 1 1 13 ARG CZ C 16.819 17.152 -14.319 0.50 . A A . 17 ARG CZ 1 1
5 2467 1 1 13 ARG H H 14.810 12.687 -11.265 0.50 . A A . 17 ARG H 1 1
5 2468 1 1 13 ARG HA H 15.347 14.274 -9.107 0.50 . A A . 17 ARG HA 1 1
5 2469 1 1 13 ARG HB2 H 16.660 14.432 -11.123 0.50 . A A . 17 ARG HB2 1 1
5 2470 1 1 13 ARG HB3 H 15.280 15.042 -12.026 0.50 . A A . 17 ARG HB3 1 1
5 2471 1 1 13 ARG HD2 H 17.116 18.141 -11.630 0.50 . A A . 17 ARG HD2 1 1
5 2472 1 1 13 ARG HD3 H 17.903 16.599 -11.961 0.50 . A A . 17 ARG HD3 1 1
5 2473 1 1 13 ARG HE H 15.272 16.832 -13.102 0.50 . A A . 17 ARG HE 1 1
5 2474 1 1 13 ARG HG2 H 15.286 17.044 -10.536 0.50 . A A . 17 ARG HG2 1 1
5 2475 1 1 13 ARG HG3 H 16.795 16.446 -9.842 0.50 . A A . 17 ARG HG3 1 1
5 2476 1 1 13 ARG HH11 H 18.666 17.463 -13.561 0.50 . A A . 17 ARG HH11 1 1
5 2477 1 1 13 ARG HH12 H 18.558 17.496 -15.290 0.50 . A A . 17 ARG HH12 1 1
5 2478 1 1 13 ARG HH21 H 15.119 16.874 -15.377 0.50 . A A . 17 ARG HH21 1 1
5 2479 1 1 13 ARG HH22 H 16.541 17.162 -16.321 0.50 . A A . 17 ARG HH22 1 1
5 2480 1 1 13 ARG N N 14.369 13.101 -10.494 0.50 . A A . 17 ARG N 1 1
5 2481 1 1 13 ARG NE N 16.236 17.009 -13.134 0.50 . A A . 17 ARG NE 1 1
5 2482 1 1 13 ARG NH1 N 18.120 17.391 -14.396 0.50 . A A . 17 ARG NH1 1 1
5 2483 1 1 13 ARG NH2 N 16.100 17.054 -15.431 0.50 . A A . 17 ARG NH2 1 1
5 2484 1 1 13 ARG O O 13.175 15.498 -8.663 0.50 . A A . 17 ARG O 1 1
5 2485 1 1 14 ASN C C 10.973 16.566 -11.860 0.50 . A A . 18 ASN C 1 1
5 2486 1 1 14 ASN CA C 12.000 16.860 -10.772 0.50 . A A . 18 ASN CA 1 1
5 2487 1 1 14 ASN CB C 12.475 18.310 -10.880 0.50 . A A . 18 ASN CB 1 1
5 2488 1 1 14 ASN CG C 11.636 19.258 -10.046 0.50 . A A . 18 ASN CG 1 1
5 2489 1 1 14 ASN H H 13.539 15.780 -11.743 0.50 . A A . 18 ASN H 1 1
5 2490 1 1 14 ASN HA H 11.537 16.713 -9.807 0.50 . A A . 18 ASN HA 1 1
5 2491 1 1 14 ASN HB2 H 13.498 18.373 -10.541 0.50 . A A . 18 ASN HB2 1 1
5 2492 1 1 14 ASN HB3 H 12.421 18.623 -11.912 0.50 . A A . 18 ASN HB3 1 1
5 2493 1 1 14 ASN HD21 H 13.159 20.528 -9.912 0.50 . A A . 18 ASN HD21 1 1
5 2494 1 1 14 ASN HD22 H 11.707 21.008 -9.108 0.50 . A A . 18 ASN HD22 1 1
5 2495 1 1 14 ASN N N 13.134 15.947 -10.867 0.50 . A A . 18 ASN N 1 1
5 2496 1 1 14 ASN ND2 N 12.226 20.378 -9.648 0.50 . A A . 18 ASN ND2 1 1
5 2497 1 1 14 ASN O O 10.293 17.470 -12.348 0.50 . A A . 18 ASN O 1 1
5 2498 1 1 14 ASN OD1 O 10.468 18.985 -9.762 0.50 . A A . 18 ASN OD1 1 1
5 2499 1 1 15 SER C C 8.818 14.008 -12.681 0.50 . A A . 19 SER C 1 1
5 2500 1 1 15 SER CA C 9.921 14.884 -13.270 0.50 . A A . 19 SER CA 1 1
5 2501 1 1 15 SER CB C 10.650 14.126 -14.382 0.50 . A A . 19 SER CB 1 1
5 2502 1 1 15 SER H H 11.432 14.621 -11.812 0.50 . A A . 19 SER H 1 1
5 2503 1 1 15 SER HA H 9.474 15.774 -13.686 0.50 . A A . 19 SER HA 1 1
5 2504 1 1 15 SER HB2 H 9.993 14.020 -15.232 0.50 . A A . 19 SER HB2 1 1
5 2505 1 1 15 SER HB3 H 11.529 14.681 -14.675 0.50 . A A . 19 SER HB3 1 1
5 2506 1 1 15 SER HG H 11.520 12.392 -14.653 0.50 . A A . 19 SER HG 1 1
5 2507 1 1 15 SER N N 10.863 15.297 -12.238 0.50 . A A . 19 SER N 1 1
5 2508 1 1 15 SER O O 7.988 13.464 -13.409 0.50 . A A . 19 SER O 1 1
5 2509 1 1 15 SER OG O 11.046 12.838 -13.946 0.50 . A A . 19 SER OG 1 1
5 2510 1 1 16 GLY C C 7.656 11.702 -11.333 0.50 . A A . 20 GLY C 1 1
5 2511 1 1 16 GLY CA C 7.815 13.066 -10.693 0.50 . A A . 20 GLY CA 1 1
5 2512 1 1 16 GLY H H 9.504 14.336 -10.830 0.50 . A A . 20 GLY H 1 1
5 2513 1 1 16 GLY HA2 H 8.100 12.938 -9.660 0.50 . A A . 20 GLY HA2 1 1
5 2514 1 1 16 GLY HA3 H 6.867 13.583 -10.733 0.50 . A A . 20 GLY HA3 1 1
5 2515 1 1 16 GLY N N 8.818 13.878 -11.358 0.50 . A A . 20 GLY N 1 1
5 2516 1 1 16 GLY O O 6.599 11.080 -11.229 0.50 . A A . 20 GLY O 1 1
5 2517 1 1 17 ARG C C 8.859 8.807 -11.652 0.50 . A A . 21 ARG C 1 1
5 2518 1 1 17 ARG CA C 8.678 9.937 -12.661 0.50 . A A . 21 ARG CA 1 1
5 2519 1 1 17 ARG CB C 9.771 9.861 -13.729 0.50 . A A . 21 ARG CB 1 1
5 2520 1 1 17 ARG CD C 8.267 10.076 -15.731 0.50 . A A . 21 ARG CD 1 1
5 2521 1 1 17 ARG CG C 9.454 10.661 -14.982 0.50 . A A . 21 ARG CG 1 1
5 2522 1 1 17 ARG CZ C 9.191 8.342 -17.209 0.50 . A A . 21 ARG CZ 1 1
5 2523 1 1 17 ARG H H 9.523 11.777 -12.045 0.50 . A A . 21 ARG H 1 1
5 2524 1 1 17 ARG HA H 7.714 9.829 -13.136 0.50 . A A . 21 ARG HA 1 1
5 2525 1 1 17 ARG HB2 H 10.693 10.237 -13.312 0.50 . A A . 21 ARG HB2 1 1
5 2526 1 1 17 ARG HB3 H 9.908 8.828 -14.013 0.50 . A A . 21 ARG HB3 1 1
5 2527 1 1 17 ARG HD2 H 7.399 10.116 -15.090 0.50 . A A . 21 ARG HD2 1 1
5 2528 1 1 17 ARG HD3 H 8.087 10.670 -16.615 0.50 . A A . 21 ARG HD3 1 1
5 2529 1 1 17 ARG HE H 8.120 7.987 -15.563 0.50 . A A . 21 ARG HE 1 1
5 2530 1 1 17 ARG HG2 H 9.222 11.678 -14.701 0.50 . A A . 21 ARG HG2 1 1
5 2531 1 1 17 ARG HG3 H 10.317 10.652 -15.630 0.50 . A A . 21 ARG HG3 1 1
5 2532 1 1 17 ARG HH11 H 9.590 10.241 -17.772 0.50 . A A . 21 ARG HH11 1 1
5 2533 1 1 17 ARG HH12 H 10.236 9.008 -18.805 0.50 . A A . 21 ARG HH12 1 1
5 2534 1 1 17 ARG HH21 H 8.965 6.355 -16.915 0.50 . A A . 21 ARG HH21 1 1
5 2535 1 1 17 ARG HH22 H 9.879 6.798 -18.318 0.50 . A A . 21 ARG HH22 1 1
5 2536 1 1 17 ARG N N 8.708 11.235 -11.998 0.50 . A A . 21 ARG N 1 1
5 2537 1 1 17 ARG NE N 8.499 8.690 -16.129 0.50 . A A . 21 ARG NE 1 1
5 2538 1 1 17 ARG NH1 N 9.715 9.273 -17.993 0.50 . A A . 21 ARG NH1 1 1
5 2539 1 1 17 ARG NH2 N 9.359 7.059 -17.504 0.50 . A A . 21 ARG NH2 1 1
5 2540 1 1 17 ARG O O 9.862 8.751 -10.940 0.50 . A A . 21 ARG O 1 1
5 2541 1 1 18 VAL C C 8.542 5.552 -11.344 0.50 . A A . 22 VAL C 1 1
5 2542 1 1 18 VAL CA C 7.933 6.779 -10.674 0.50 . A A . 22 VAL CA 1 1
5 2543 1 1 18 VAL CB C 6.531 6.421 -10.146 0.50 . A A . 22 VAL CB 1 1
5 2544 1 1 18 VAL CG1 C 6.626 5.386 -9.036 0.50 . A A . 22 VAL CG1 1 1
5 2545 1 1 18 VAL CG2 C 5.809 7.669 -9.662 0.50 . A A . 22 VAL CG2 1 1
5 2546 1 1 18 VAL H H 7.107 8.008 -12.188 0.50 . A A . 22 VAL H 1 1
5 2547 1 1 18 VAL HA H 8.549 7.062 -9.833 0.50 . A A . 22 VAL HA 1 1
5 2548 1 1 18 VAL HB H 5.961 5.993 -10.959 0.50 . A A . 22 VAL HB 1 1
5 2549 1 1 18 VAL HG11 H 7.191 4.535 -9.385 0.50 . A A . 22 VAL HG11 1 1
5 2550 1 1 18 VAL HG12 H 7.123 5.820 -8.180 0.50 . A A . 22 VAL HG12 1 1
5 2551 1 1 18 VAL HG13 H 5.633 5.068 -8.753 0.50 . A A . 22 VAL HG13 1 1
5 2552 1 1 18 VAL HG21 H 6.488 8.509 -9.684 0.50 . A A . 22 VAL HG21 1 1
5 2553 1 1 18 VAL HG22 H 4.966 7.871 -10.306 0.50 . A A . 22 VAL HG22 1 1
5 2554 1 1 18 VAL HG23 H 5.461 7.515 -8.652 0.50 . A A . 22 VAL HG23 1 1
5 2555 1 1 18 VAL N N 7.882 7.909 -11.595 0.50 . A A . 22 VAL N 1 1
5 2556 1 1 18 VAL O O 8.324 5.307 -12.530 0.50 . A A . 22 VAL O 1 1
5 2557 1 1 19 TYR C C 10.312 2.627 -9.960 0.50 . A A . 23 TYR C 1 1
5 2558 1 1 19 TYR CA C 9.947 3.581 -11.092 0.50 . A A . 23 TYR CA 1 1
5 2559 1 1 19 TYR CB C 11.199 3.950 -11.888 0.50 . A A . 23 TYR CB 1 1
5 2560 1 1 19 TYR CD1 C 12.055 5.927 -10.569 0.50 . A A . 23 TYR CD1 1 1
5 2561 1 1 19 TYR CD2 C 13.464 4.016 -10.772 0.50 . A A . 23 TYR CD2 1 1
5 2562 1 1 19 TYR CE1 C 13.020 6.565 -9.814 0.50 . A A . 23 TYR CE1 1 1
5 2563 1 1 19 TYR CE2 C 14.434 4.644 -10.016 0.50 . A A . 23 TYR CE2 1 1
5 2564 1 1 19 TYR CG C 12.259 4.644 -11.061 0.50 . A A . 23 TYR CG 1 1
5 2565 1 1 19 TYR CZ C 14.208 5.919 -9.540 0.50 . A A . 23 TYR CZ 1 1
5 2566 1 1 19 TYR H H 9.439 5.030 -9.636 0.50 . A A . 23 TYR H 1 1
5 2567 1 1 19 TYR HA H 9.246 3.089 -11.751 0.50 . A A . 23 TYR HA 1 1
5 2568 1 1 19 TYR HB2 H 11.635 3.053 -12.298 0.50 . A A . 23 TYR HB2 1 1
5 2569 1 1 19 TYR HB3 H 10.924 4.612 -12.695 0.50 . A A . 23 TYR HB3 1 1
5 2570 1 1 19 TYR HD1 H 11.123 6.430 -10.785 0.50 . A A . 23 TYR HD1 1 1
5 2571 1 1 19 TYR HD2 H 13.639 3.018 -11.148 0.50 . A A . 23 TYR HD2 1 1
5 2572 1 1 19 TYR HE1 H 12.843 7.563 -9.440 0.50 . A A . 23 TYR HE1 1 1
5 2573 1 1 19 TYR HE2 H 15.365 4.140 -9.803 0.50 . A A . 23 TYR HE2 1 1
5 2574 1 1 19 TYR HH H 15.997 6.063 -8.853 0.50 . A A . 23 TYR HH 1 1
5 2575 1 1 19 TYR N N 9.304 4.783 -10.575 0.50 . A A . 23 TYR N 1 1
5 2576 1 1 19 TYR O O 10.026 2.892 -8.793 0.50 . A A . 23 TYR O 1 1
5 2577 1 1 19 TYR OH O 15.172 6.550 -8.788 0.50 . A A . 23 TYR OH 1 1
5 2578 1 1 20 TYR C C 12.869 0.440 -9.224 0.50 . A A . 24 TYR C 1 1
5 2579 1 1 20 TYR CA C 11.349 0.518 -9.329 0.50 . A A . 24 TYR CA 1 1
5 2580 1 1 20 TYR CB C 10.780 -0.853 -9.698 0.50 . A A . 24 TYR CB 1 1
5 2581 1 1 20 TYR CD1 C 8.529 -1.238 -8.622 0.50 . A A . 24 TYR CD1 1 1
5 2582 1 1 20 TYR CD2 C 8.582 -0.576 -10.911 0.50 . A A . 24 TYR CD2 1 1
5 2583 1 1 20 TYR CE1 C 7.148 -1.274 -8.660 0.50 . A A . 24 TYR CE1 1 1
5 2584 1 1 20 TYR CE2 C 7.203 -0.608 -10.958 0.50 . A A . 24 TYR CE2 1 1
5 2585 1 1 20 TYR CG C 9.270 -0.889 -9.745 0.50 . A A . 24 TYR CG 1 1
5 2586 1 1 20 TYR CZ C 6.490 -0.957 -9.830 0.50 . A A . 24 TYR CZ 1 1
5 2587 1 1 20 TYR H H 11.147 1.360 -11.261 0.50 . A A . 24 TYR H 1 1
5 2588 1 1 20 TYR HA H 10.948 0.817 -8.371 0.50 . A A . 24 TYR HA 1 1
5 2589 1 1 20 TYR HB2 H 11.149 -1.137 -10.672 0.50 . A A . 24 TYR HB2 1 1
5 2590 1 1 20 TYR HB3 H 11.108 -1.579 -8.969 0.50 . A A . 24 TYR HB3 1 1
5 2591 1 1 20 TYR HD1 H 9.048 -1.486 -7.707 0.50 . A A . 24 TYR HD1 1 1
5 2592 1 1 20 TYR HD2 H 9.144 -0.304 -11.794 0.50 . A A . 24 TYR HD2 1 1
5 2593 1 1 20 TYR HE1 H 6.590 -1.547 -7.776 0.50 . A A . 24 TYR HE1 1 1
5 2594 1 1 20 TYR HE2 H 6.687 -0.361 -11.874 0.50 . A A . 24 TYR HE2 1 1
5 2595 1 1 20 TYR HH H 4.797 -0.324 -10.486 0.50 . A A . 24 TYR HH 1 1
5 2596 1 1 20 TYR N N 10.946 1.515 -10.314 0.50 . A A . 24 TYR N 1 1
5 2597 1 1 20 TYR O O 13.562 0.221 -10.217 0.50 . A A . 24 TYR O 1 1
5 2598 1 1 20 TYR OH O 5.114 -0.991 -9.872 0.50 . A A . 24 TYR OH 1 1
5 2599 1 1 21 PHE C C 15.156 -0.462 -6.698 0.50 . A A . 25 PHE C 1 1
5 2600 1 1 21 PHE CA C 14.819 0.567 -7.772 0.50 . A A . 25 PHE CA 1 1
5 2601 1 1 21 PHE CB C 15.338 1.945 -7.355 0.50 . A A . 25 PHE CB 1 1
5 2602 1 1 21 PHE CD1 C 16.978 1.891 -5.457 0.50 . A A . 25 PHE CD1 1 1
5 2603 1 1 21 PHE CD2 C 17.824 1.928 -7.686 0.50 . A A . 25 PHE CD2 1 1
5 2604 1 1 21 PHE CE1 C 18.269 1.869 -4.963 0.50 . A A . 25 PHE CE1 1 1
5 2605 1 1 21 PHE CE2 C 19.117 1.905 -7.197 0.50 . A A . 25 PHE CE2 1 1
5 2606 1 1 21 PHE CG C 16.741 1.920 -6.822 0.50 . A A . 25 PHE CG 1 1
5 2607 1 1 21 PHE CZ C 19.340 1.877 -5.835 0.50 . A A . 25 PHE CZ 1 1
5 2608 1 1 21 PHE H H 12.777 0.789 -7.256 0.50 . A A . 25 PHE H 1 1
5 2609 1 1 21 PHE HA H 15.297 0.277 -8.695 0.50 . A A . 25 PHE HA 1 1
5 2610 1 1 21 PHE HB2 H 15.319 2.603 -8.211 0.50 . A A . 25 PHE HB2 1 1
5 2611 1 1 21 PHE HB3 H 14.695 2.345 -6.585 0.50 . A A . 25 PHE HB3 1 1
5 2612 1 1 21 PHE HD1 H 16.139 1.885 -4.774 0.50 . A A . 25 PHE HD1 1 1
5 2613 1 1 21 PHE HD2 H 17.653 1.952 -8.752 0.50 . A A . 25 PHE HD2 1 1
5 2614 1 1 21 PHE HE1 H 18.438 1.846 -3.897 0.50 . A A . 25 PHE HE1 1 1
5 2615 1 1 21 PHE HE2 H 19.954 1.912 -7.882 0.50 . A A . 25 PHE HE2 1 1
5 2616 1 1 21 PHE HZ H 20.349 1.858 -5.451 0.50 . A A . 25 PHE HZ 1 1
5 2617 1 1 21 PHE N N 13.381 0.618 -8.010 0.50 . A A . 25 PHE N 1 1
5 2618 1 1 21 PHE O O 14.777 -0.312 -5.538 0.50 . A A . 25 PHE O 1 1
5 2619 1 1 22 ASN C C 17.609 -2.262 -5.529 0.50 . A A . 26 ASN C 1 1
5 2620 1 1 22 ASN CA C 16.258 -2.567 -6.168 0.50 . A A . 26 ASN CA 1 1
5 2621 1 1 22 ASN CB C 16.316 -3.914 -6.892 0.50 . A A . 26 ASN CB 1 1
5 2622 1 1 22 ASN CG C 16.289 -5.088 -5.932 0.50 . A A . 26 ASN CG 1 1
5 2623 1 1 22 ASN H H 16.146 -1.575 -8.034 0.50 . A A . 26 ASN H 1 1
5 2624 1 1 22 ASN HA H 15.509 -2.617 -5.391 0.50 . A A . 26 ASN HA 1 1
5 2625 1 1 22 ASN HB2 H 15.466 -3.996 -7.555 0.50 . A A . 26 ASN HB2 1 1
5 2626 1 1 22 ASN HB3 H 17.226 -3.967 -7.470 0.50 . A A . 26 ASN HB3 1 1
5 2627 1 1 22 ASN HD21 H 15.373 -6.211 -7.294 0.50 . A A . 26 ASN HD21 1 1
5 2628 1 1 22 ASN HD22 H 15.699 -6.981 -5.782 0.50 . A A . 26 ASN HD22 1 1
5 2629 1 1 22 ASN N N 15.871 -1.510 -7.095 0.50 . A A . 26 ASN N 1 1
5 2630 1 1 22 ASN ND2 N 15.731 -6.207 -6.381 0.50 . A A . 26 ASN ND2 1 1
5 2631 1 1 22 ASN O O 18.596 -2.021 -6.223 0.50 . A A . 26 ASN O 1 1
5 2632 1 1 22 ASN OD1 O 16.762 -4.990 -4.800 0.50 . A A . 26 ASN OD1 1 1
5 2633 1 1 23 HIS C C 19.710 -3.270 -3.309 0.50 . A A . 27 HIS C 1 1
5 2634 1 1 23 HIS CA C 18.876 -2.003 -3.465 0.50 . A A . 27 HIS CA 1 1
5 2635 1 1 23 HIS CB C 18.555 -1.416 -2.091 0.50 . A A . 27 HIS CB 1 1
5 2636 1 1 23 HIS CD2 C 19.085 -3.154 -0.240 0.50 . A A . 27 HIS CD2 1 1
5 2637 1 1 23 HIS CE1 C 17.034 -3.792 0.198 0.50 . A A . 27 HIS CE1 1 1
5 2638 1 1 23 HIS CG C 18.259 -2.453 -1.051 0.50 . A A . 27 HIS CG 1 1
5 2639 1 1 23 HIS H H 16.827 -2.478 -3.701 0.50 . A A . 27 HIS H 1 1
5 2640 1 1 23 HIS HA H 19.445 -1.280 -4.031 0.50 . A A . 27 HIS HA 1 1
5 2641 1 1 23 HIS HB2 H 19.398 -0.835 -1.748 0.50 . A A . 27 HIS HB2 1 1
5 2642 1 1 23 HIS HB3 H 17.690 -0.773 -2.174 0.50 . A A . 27 HIS HB3 1 1
5 2643 1 1 23 HIS HD1 H 16.158 -2.554 -1.175 0.50 . A A . 27 HIS HD1 1 1
5 2644 1 1 23 HIS HD2 H 20.162 -3.079 -0.201 0.50 . A A . 27 HIS HD2 1 1
5 2645 1 1 23 HIS HE1 H 16.187 -4.303 0.633 0.50 . A A . 27 HIS HE1 1 1
5 2646 1 1 23 HIS N N 17.646 -2.277 -4.199 0.50 . A A . 27 HIS N 1 1
5 2647 1 1 23 HIS ND1 N 16.981 -2.878 -0.753 0.50 . A A . 27 HIS ND1 1 1
5 2648 1 1 23 HIS NE2 N 18.299 -3.979 0.526 0.50 . A A . 27 HIS NE2 1 1
5 2649 1 1 23 HIS O O 20.890 -3.209 -2.961 0.50 . A A . 27 HIS O 1 1
5 2650 1 1 24 ILE C C 20.466 -6.067 -4.764 0.50 . A A . 28 ILE C 1 1
5 2651 1 1 24 ILE CA C 19.776 -5.698 -3.455 0.50 . A A . 28 ILE CA 1 1
5 2652 1 1 24 ILE CB C 18.802 -6.826 -3.065 0.50 . A A . 28 ILE CB 1 1
5 2653 1 1 24 ILE CD1 C 17.490 -7.800 -1.114 0.50 . A A . 28 ILE CD1 1 1
5 2654 1 1 24 ILE CG1 C 18.359 -6.666 -1.609 0.50 . A A . 28 ILE CG1 1 1
5 2655 1 1 24 ILE CG2 C 19.451 -8.184 -3.281 0.50 . A A . 28 ILE CG2 1 1
5 2656 1 1 24 ILE H H 18.148 -4.400 -3.838 0.50 . A A . 28 ILE H 1 1
5 2657 1 1 24 ILE HA H 20.522 -5.609 -2.679 0.50 . A A . 28 ILE HA 1 1
5 2658 1 1 24 ILE HB H 17.936 -6.761 -3.707 0.50 . A A . 28 ILE HB 1 1
5 2659 1 1 24 ILE HD11 H 16.697 -7.985 -1.824 0.50 . A A . 28 ILE HD11 1 1
5 2660 1 1 24 ILE HD12 H 18.090 -8.692 -1.006 0.50 . A A . 28 ILE HD12 1 1
5 2661 1 1 24 ILE HD13 H 17.063 -7.537 -0.157 0.50 . A A . 28 ILE HD13 1 1
5 2662 1 1 24 ILE HG12 H 19.231 -6.616 -0.977 0.50 . A A . 28 ILE HG12 1 1
5 2663 1 1 24 ILE HG13 H 17.795 -5.749 -1.511 0.50 . A A . 28 ILE HG13 1 1
5 2664 1 1 24 ILE HG21 H 19.652 -8.324 -4.332 0.50 . A A . 28 ILE HG21 1 1
5 2665 1 1 24 ILE HG22 H 20.377 -8.232 -2.727 0.50 . A A . 28 ILE HG22 1 1
5 2666 1 1 24 ILE HG23 H 18.784 -8.961 -2.936 0.50 . A A . 28 ILE HG23 1 1
5 2667 1 1 24 ILE N N 19.089 -4.417 -3.566 0.50 . A A . 28 ILE N 1 1
5 2668 1 1 24 ILE O O 21.544 -6.661 -4.764 0.50 . A A . 28 ILE O 1 1
5 2669 1 1 25 THR C C 20.925 -4.743 -7.861 0.50 . A A . 29 THR C 1 1
5 2670 1 1 25 THR CA C 20.389 -6.005 -7.196 0.50 . A A . 29 THR CA 1 1
5 2671 1 1 25 THR CB C 19.335 -6.651 -8.116 0.50 . A A . 29 THR CB 1 1
5 2672 1 1 25 THR CG2 C 19.289 -8.158 -7.913 0.50 . A A . 29 THR CG2 1 1
5 2673 1 1 25 THR H H 18.980 -5.239 -5.814 0.50 . A A . 29 THR H 1 1
5 2674 1 1 25 THR HA H 21.202 -6.706 -7.068 0.50 . A A . 29 THR HA 1 1
5 2675 1 1 25 THR HB H 19.604 -6.448 -9.143 0.50 . A A . 29 THR HB 1 1
5 2676 1 1 25 THR HG1 H 17.656 -5.779 -8.674 0.50 . A A . 29 THR HG1 1 1
5 2677 1 1 25 THR HG21 H 20.149 -8.610 -8.385 0.50 . A A . 29 THR HG21 1 1
5 2678 1 1 25 THR HG22 H 19.301 -8.379 -6.855 0.50 . A A . 29 THR HG22 1 1
5 2679 1 1 25 THR HG23 H 18.386 -8.552 -8.353 0.50 . A A . 29 THR HG23 1 1
5 2680 1 1 25 THR N N 19.837 -5.711 -5.880 0.50 . A A . 29 THR N 1 1
5 2681 1 1 25 THR O O 21.640 -4.813 -8.860 0.50 . A A . 29 THR O 1 1
5 2682 1 1 25 THR OG1 O 18.045 -6.089 -7.852 0.50 . A A . 29 THR OG1 1 1
5 2683 1 1 26 ASN C C 20.460 -2.087 -9.244 0.50 . A A . 30 ASN C 1 1
5 2684 1 1 26 ASN CA C 21.020 -2.311 -7.843 0.50 . A A . 30 ASN CA 1 1
5 2685 1 1 26 ASN CB C 22.548 -2.253 -7.877 0.50 . A A . 30 ASN CB 1 1
5 2686 1 1 26 ASN CG C 23.084 -0.883 -7.510 0.50 . A A . 30 ASN CG 1 1
5 2687 1 1 26 ASN H H 19.999 -3.599 -6.507 0.50 . A A . 30 ASN H 1 1
5 2688 1 1 26 ASN HA H 20.654 -1.530 -7.193 0.50 . A A . 30 ASN HA 1 1
5 2689 1 1 26 ASN HB2 H 22.945 -2.973 -7.175 0.50 . A A . 30 ASN HB2 1 1
5 2690 1 1 26 ASN HB3 H 22.890 -2.500 -8.870 0.50 . A A . 30 ASN HB3 1 1
5 2691 1 1 26 ASN HD21 H 21.718 -0.014 -8.664 0.50 . A A . 30 ASN HD21 1 1
5 2692 1 1 26 ASN HD22 H 22.797 1.056 -7.841 0.50 . A A . 30 ASN HD22 1 1
5 2693 1 1 26 ASN N N 20.573 -3.589 -7.302 0.50 . A A . 30 ASN N 1 1
5 2694 1 1 26 ASN ND2 N 22.471 0.158 -8.061 0.50 . A A . 30 ASN ND2 1 1
5 2695 1 1 26 ASN O O 21.011 -1.314 -10.028 0.50 . A A . 30 ASN O 1 1
5 2696 1 1 26 ASN OD1 O 24.037 -0.762 -6.741 0.50 . A A . 30 ASN OD1 1 1
5 2697 1 1 27 ALA C C 17.529 -1.700 -10.796 0.50 . A A . 31 ALA C 1 1
5 2698 1 1 27 ALA CA C 18.726 -2.643 -10.858 0.50 . A A . 31 ALA CA 1 1
5 2699 1 1 27 ALA CB C 18.298 -4.010 -11.371 0.50 . A A . 31 ALA CB 1 1
5 2700 1 1 27 ALA H H 18.970 -3.371 -8.887 0.50 . A A . 31 ALA H 1 1
5 2701 1 1 27 ALA HA H 19.454 -2.240 -11.547 0.50 . A A . 31 ALA HA 1 1
5 2702 1 1 27 ALA HB1 H 19.167 -4.639 -11.488 0.50 . A A . 31 ALA HB1 1 1
5 2703 1 1 27 ALA HB2 H 17.618 -4.463 -10.664 0.50 . A A . 31 ALA HB2 1 1
5 2704 1 1 27 ALA HB3 H 17.802 -3.898 -12.325 0.50 . A A . 31 ALA HB3 1 1
5 2705 1 1 27 ALA N N 19.362 -2.769 -9.553 0.50 . A A . 31 ALA N 1 1
5 2706 1 1 27 ALA O O 16.854 -1.605 -9.772 0.50 . A A . 31 ALA O 1 1
5 2707 1 1 28 SER C C 15.284 -0.348 -13.185 0.50 . A A . 32 SER C 1 1
5 2708 1 1 28 SER CA C 16.160 -0.064 -11.969 0.50 . A A . 32 SER CA 1 1
5 2709 1 1 28 SER CB C 16.683 1.373 -12.027 0.50 . A A . 32 SER CB 1 1
5 2710 1 1 28 SER H H 17.847 -1.125 -12.685 0.50 . A A . 32 SER H 1 1
5 2711 1 1 28 SER HA H 15.566 -0.186 -11.075 0.50 . A A . 32 SER HA 1 1
5 2712 1 1 28 SER HB2 H 15.855 2.059 -11.926 0.50 . A A . 32 SER HB2 1 1
5 2713 1 1 28 SER HB3 H 17.382 1.532 -11.219 0.50 . A A . 32 SER HB3 1 1
5 2714 1 1 28 SER HG H 16.707 1.568 -13.976 0.50 . A A . 32 SER HG 1 1
5 2715 1 1 28 SER N N 17.273 -1.004 -11.900 0.50 . A A . 32 SER N 1 1
5 2716 1 1 28 SER O O 15.779 -0.736 -14.242 0.50 . A A . 32 SER O 1 1
5 2717 1 1 28 SER OG O 17.339 1.628 -13.257 0.50 . A A . 32 SER OG 1 1
5 2718 1 1 29 GLN C C 11.687 0.265 -13.807 0.50 . A A . 33 GLN C 1 1
5 2719 1 1 29 GLN CA C 13.032 -0.387 -14.108 0.50 . A A . 33 GLN CA 1 1
5 2720 1 1 29 GLN CB C 12.846 -1.889 -14.334 0.50 . A A . 33 GLN CB 1 1
5 2721 1 1 29 GLN CD C 12.001 -4.076 -13.392 0.50 . A A . 33 GLN CD 1 1
5 2722 1 1 29 GLN CG C 12.372 -2.636 -13.097 0.50 . A A . 33 GLN CG 1 1
5 2723 1 1 29 GLN H H 13.645 0.157 -12.157 0.50 . A A . 33 GLN H 1 1
5 2724 1 1 29 GLN HA H 13.440 0.054 -15.005 0.50 . A A . 33 GLN HA 1 1
5 2725 1 1 29 GLN HB2 H 12.118 -2.035 -15.117 0.50 . A A . 33 GLN HB2 1 1
5 2726 1 1 29 GLN HB3 H 13.789 -2.314 -14.644 0.50 . A A . 33 GLN HB3 1 1
5 2727 1 1 29 GLN HE21 H 10.129 -3.537 -13.795 0.50 . A A . 33 GLN HE21 1 1
5 2728 1 1 29 GLN HE22 H 10.474 -5.224 -13.941 0.50 . A A . 33 GLN HE22 1 1
5 2729 1 1 29 GLN HG2 H 13.162 -2.627 -12.362 0.50 . A A . 33 GLN HG2 1 1
5 2730 1 1 29 GLN HG3 H 11.504 -2.130 -12.698 0.50 . A A . 33 GLN HG3 1 1
5 2731 1 1 29 GLN N N 13.979 -0.152 -13.024 0.50 . A A . 33 GLN N 1 1
5 2732 1 1 29 GLN NE2 N 10.740 -4.302 -13.745 0.50 . A A . 33 GLN NE2 1 1
5 2733 1 1 29 GLN O O 11.199 0.211 -12.679 0.50 . A A . 33 GLN O 1 1
5 2734 1 1 29 GLN OE1 O 12.837 -4.975 -13.304 0.50 . A A . 33 GLN OE1 1 1
5 2735 1 1 30 PHE C C 8.666 0.526 -14.654 0.50 . A A . 34 PHE C 1 1
5 2736 1 1 30 PHE CA C 9.803 1.543 -14.668 0.50 . A A . 34 PHE CA 1 1
5 2737 1 1 30 PHE CB C 9.586 2.553 -15.797 0.50 . A A . 34 PHE CB 1 1
5 2738 1 1 30 PHE CD1 C 11.759 3.722 -16.252 0.50 . A A . 34 PHE CD1 1 1
5 2739 1 1 30 PHE CD2 C 10.056 4.913 -15.084 0.50 . A A . 34 PHE CD2 1 1
5 2740 1 1 30 PHE CE1 C 12.589 4.825 -16.174 0.50 . A A . 34 PHE CE1 1 1
5 2741 1 1 30 PHE CE2 C 10.881 6.019 -15.003 0.50 . A A . 34 PHE CE2 1 1
5 2742 1 1 30 PHE CG C 10.485 3.754 -15.710 0.50 . A A . 34 PHE CG 1 1
5 2743 1 1 30 PHE CZ C 12.149 5.974 -15.547 0.50 . A A . 34 PHE CZ 1 1
5 2744 1 1 30 PHE H H 11.532 0.889 -15.700 0.50 . A A . 34 PHE H 1 1
5 2745 1 1 30 PHE HA H 9.813 2.067 -13.725 0.50 . A A . 34 PHE HA 1 1
5 2746 1 1 30 PHE HB2 H 9.771 2.069 -16.744 0.50 . A A . 34 PHE HB2 1 1
5 2747 1 1 30 PHE HB3 H 8.564 2.900 -15.769 0.50 . A A . 34 PHE HB3 1 1
5 2748 1 1 30 PHE HD1 H 12.104 2.823 -16.743 0.50 . A A . 34 PHE HD1 1 1
5 2749 1 1 30 PHE HD2 H 9.064 4.949 -14.657 0.50 . A A . 34 PHE HD2 1 1
5 2750 1 1 30 PHE HE1 H 13.580 4.787 -16.601 0.50 . A A . 34 PHE HE1 1 1
5 2751 1 1 30 PHE HE2 H 10.534 6.916 -14.513 0.50 . A A . 34 PHE HE2 1 1
5 2752 1 1 30 PHE HZ H 12.796 6.837 -15.486 0.50 . A A . 34 PHE HZ 1 1
5 2753 1 1 30 PHE N N 11.093 0.880 -14.824 0.50 . A A . 34 PHE N 1 1
5 2754 1 1 30 PHE O O 7.728 0.639 -13.866 0.50 . A A . 34 PHE O 1 1
5 2755 1 1 31 GLU C C 7.658 -2.305 -14.328 0.50 . A A . 35 GLU C 1 1
5 2756 1 1 31 GLU CA C 7.736 -1.503 -15.623 0.50 . A A . 35 GLU CA 1 1
5 2757 1 1 31 GLU CB C 8.028 -2.438 -16.798 0.50 . A A . 35 GLU CB 1 1
5 2758 1 1 31 GLU CD C 7.903 -0.443 -18.342 0.50 . A A . 35 GLU CD 1 1
5 2759 1 1 31 GLU CG C 7.548 -1.902 -18.136 0.50 . A A . 35 GLU CG 1 1
5 2760 1 1 31 GLU H H 9.530 -0.503 -16.136 0.50 . A A . 35 GLU H 1 1
5 2761 1 1 31 GLU HA H 6.785 -1.018 -15.789 0.50 . A A . 35 GLU HA 1 1
5 2762 1 1 31 GLU HB2 H 9.094 -2.598 -16.859 0.50 . A A . 35 GLU HB2 1 1
5 2763 1 1 31 GLU HB3 H 7.541 -3.385 -16.618 0.50 . A A . 35 GLU HB3 1 1
5 2764 1 1 31 GLU HG2 H 8.002 -2.482 -18.926 0.50 . A A . 35 GLU HG2 1 1
5 2765 1 1 31 GLU HG3 H 6.474 -2.008 -18.188 0.50 . A A . 35 GLU HG3 1 1
5 2766 1 1 31 GLU N N 8.758 -0.466 -15.534 0.50 . A A . 35 GLU N 1 1
5 2767 1 1 31 GLU O O 8.666 -2.509 -13.651 0.50 . A A . 35 GLU O 1 1
5 2768 1 1 31 GLU OE1 O 9.108 -0.138 -18.472 0.50 . A A . 35 GLU OE1 1 1
5 2769 1 1 31 GLU OE2 O 6.978 0.395 -18.373 0.50 . A A . 35 GLU OE2 1 1
5 2770 1 1 32 ARG C C 6.911 -4.902 -12.882 0.50 . A A . 36 ARG C 1 1
5 2771 1 1 32 ARG CA C 6.246 -3.534 -12.773 0.50 . A A . 36 ARG CA 1 1
5 2772 1 1 32 ARG CB C 4.750 -3.703 -12.501 0.50 . A A . 36 ARG CB 1 1
5 2773 1 1 32 ARG CD C 3.292 -5.464 -11.460 0.50 . A A . 36 ARG CD 1 1
5 2774 1 1 32 ARG CG C 4.445 -4.497 -11.243 0.50 . A A . 36 ARG CG 1 1
5 2775 1 1 32 ARG CZ C 2.239 -5.748 -9.256 0.50 . A A . 36 ARG CZ 1 1
5 2776 1 1 32 ARG H H 5.690 -2.562 -14.569 0.50 . A A . 36 ARG H 1 1
5 2777 1 1 32 ARG HA H 6.692 -2.993 -11.952 0.50 . A A . 36 ARG HA 1 1
5 2778 1 1 32 ARG HB2 H 4.301 -2.725 -12.401 0.50 . A A . 36 ARG HB2 1 1
5 2779 1 1 32 ARG HB3 H 4.299 -4.211 -13.341 0.50 . A A . 36 ARG HB3 1 1
5 2780 1 1 32 ARG HD2 H 2.419 -4.902 -11.755 0.50 . A A . 36 ARG HD2 1 1
5 2781 1 1 32 ARG HD3 H 3.560 -6.152 -12.247 0.50 . A A . 36 ARG HD3 1 1
5 2782 1 1 32 ARG HE H 3.339 -7.132 -10.181 0.50 . A A . 36 ARG HE 1 1
5 2783 1 1 32 ARG HG2 H 5.323 -5.059 -10.961 0.50 . A A . 36 ARG HG2 1 1
5 2784 1 1 32 ARG HG3 H 4.184 -3.811 -10.450 0.50 . A A . 36 ARG HG3 1 1
5 2785 1 1 32 ARG HH11 H 1.917 -3.954 -10.127 0.50 . A A . 36 ARG HH11 1 1
5 2786 1 1 32 ARG HH12 H 1.181 -4.168 -8.573 0.50 . A A . 36 ARG HH12 1 1
5 2787 1 1 32 ARG HH21 H 2.375 -7.425 -8.135 0.50 . A A . 36 ARG HH21 1 1
5 2788 1 1 32 ARG HH22 H 1.443 -6.143 -7.441 0.50 . A A . 36 ARG HH22 1 1
5 2789 1 1 32 ARG N N 6.456 -2.756 -13.989 0.50 . A A . 36 ARG N 1 1
5 2790 1 1 32 ARG NE N 2.979 -6.224 -10.252 0.50 . A A . 36 ARG NE 1 1
5 2791 1 1 32 ARG NH1 N 1.739 -4.523 -9.324 0.50 . A A . 36 ARG NH1 1 1
5 2792 1 1 32 ARG NH2 N 1.999 -6.501 -8.190 0.50 . A A . 36 ARG NH2 1 1
5 2793 1 1 32 ARG O O 6.637 -5.683 -13.793 0.50 . A A . 36 ARG O 1 1
5 2794 1 1 33 PRO C C 7.621 -7.650 -11.545 0.50 . A A . 37 PRO C 1 1
5 2795 1 1 33 PRO CA C 8.531 -6.476 -11.895 0.50 . A A . 37 PRO CA 1 1
5 2796 1 1 33 PRO CB C 9.575 -6.263 -10.798 0.50 . A A . 37 PRO CB 1 1
5 2797 1 1 33 PRO CD C 8.185 -4.319 -10.813 0.50 . A A . 37 PRO CD 1 1
5 2798 1 1 33 PRO CG C 8.988 -5.218 -9.914 0.50 . A A . 37 PRO CG 1 1
5 2799 1 1 33 PRO HA H 9.028 -6.676 -12.834 0.50 . A A . 37 PRO HA 1 1
5 2800 1 1 33 PRO HB2 H 9.734 -7.190 -10.263 0.50 . A A . 37 PRO HB2 1 1
5 2801 1 1 33 PRO HB3 H 10.504 -5.931 -11.238 0.50 . A A . 37 PRO HB3 1 1
5 2802 1 1 33 PRO HD2 H 7.309 -3.954 -10.298 0.50 . A A . 37 PRO HD2 1 1
5 2803 1 1 33 PRO HD3 H 8.790 -3.495 -11.161 0.50 . A A . 37 PRO HD3 1 1
5 2804 1 1 33 PRO HG2 H 8.348 -5.677 -9.176 0.50 . A A . 37 PRO HG2 1 1
5 2805 1 1 33 PRO HG3 H 9.776 -4.659 -9.433 0.50 . A A . 37 PRO HG3 1 1
5 2806 1 1 33 PRO N N 7.808 -5.202 -11.930 0.50 . A A . 37 PRO N 1 1
5 2807 1 1 33 PRO O O 7.625 -8.133 -10.414 0.50 . A A . 37 PRO O 1 1
5 2808 1 1 34 SER C C 6.512 -10.513 -12.868 0.50 . A A . 38 SER C 1 1
5 2809 1 1 34 SER CA C 5.925 -9.216 -12.317 0.50 . A A . 38 SER CA 1 1
5 2810 1 1 34 SER CB C 4.580 -8.926 -12.985 0.50 . A A . 38 SER CB 1 1
5 2811 1 1 34 SER H H 6.887 -7.675 -13.405 0.50 . A A . 38 SER H 1 1
5 2812 1 1 34 SER HA H 5.773 -9.327 -11.254 0.50 . A A . 38 SER HA 1 1
5 2813 1 1 34 SER HB2 H 3.923 -9.771 -12.846 0.50 . A A . 38 SER HB2 1 1
5 2814 1 1 34 SER HB3 H 4.140 -8.048 -12.537 0.50 . A A . 38 SER HB3 1 1
5 2815 1 1 34 SER HG H 3.877 -8.640 -14.792 0.50 . A A . 38 SER HG 1 1
5 2816 1 1 34 SER N N 6.844 -8.102 -12.524 0.50 . A A . 38 SER N 1 1
5 2817 1 1 34 SER O O 5.827 -11.278 -13.545 0.50 . A A . 38 SER O 1 1
5 2818 1 1 34 SER OG O 4.740 -8.698 -14.375 0.50 . A A . 38 SER OG 1 1
5 2819 1 1 35 GLY C C 9.617 -12.356 -12.172 0.50 . A A . 39 GLY C 1 1
5 2820 1 1 35 GLY CA C 8.445 -11.956 -13.045 0.50 . A A . 39 GLY CA 1 1
5 2821 1 1 35 GLY H H 8.283 -10.104 -12.029 0.50 . A A . 39 GLY H 1 1
5 2822 1 1 35 GLY HA2 H 7.727 -12.762 -13.060 0.50 . A A . 39 GLY HA2 1 1
5 2823 1 1 35 GLY HA3 H 8.801 -11.785 -14.051 0.50 . A A . 39 GLY HA3 1 1
5 2824 1 1 35 GLY N N 7.786 -10.751 -12.572 0.50 . A A . 39 GLY N 1 1
5 2825 1 1 35 GLY O O 10.716 -12.599 -12.670 0.50 . A A . 39 GLY O 1 1
6 2826 1 1 1 SER C C 2.487 -1.641 -1.479 0.50 . A A . 5 SER C 1 1
6 2827 1 1 1 SER CA C 1.847 -0.263 -1.336 0.50 . A A . 5 SER CA 1 1
6 2828 1 1 1 SER CB C 2.818 0.693 -0.642 0.50 . A A . 5 SER CB 1 1
6 2829 1 1 1 SER H1 H 0.247 0.458 -0.152 0.50 . A A . 5 SER H1 1 1
6 2830 1 1 1 SER HA H 1.621 0.118 -2.321 0.50 . A A . 5 SER HA 1 1
6 2831 1 1 1 SER HB2 H 2.787 0.523 0.423 0.50 . A A . 5 SER HB2 1 1
6 2832 1 1 1 SER HB3 H 3.819 0.512 -1.007 0.50 . A A . 5 SER HB3 1 1
6 2833 1 1 1 SER HG H 2.588 2.561 -0.099 0.50 . A A . 5 SER HG 1 1
6 2834 1 1 1 SER N N 0.597 -0.346 -0.590 0.50 . A A . 5 SER N 1 1
6 2835 1 1 1 SER O O 3.699 -1.795 -1.327 0.50 . A A . 5 SER O 1 1
6 2836 1 1 1 SER OG O 2.475 2.044 -0.899 0.50 . A A . 5 SER OG 1 1
6 2837 1 1 2 LYS C C 3.309 -4.058 -2.924 0.50 . A A . 6 LYS C 1 1
6 2838 1 1 2 LYS CA C 2.146 -4.008 -1.937 0.50 . A A . 6 LYS CA 1 1
6 2839 1 1 2 LYS CB C 1.013 -4.916 -2.420 0.50 . A A . 6 LYS CB 1 1
6 2840 1 1 2 LYS CD C -0.975 -5.123 -3.942 0.50 . A A . 6 LYS CD 1 1
6 2841 1 1 2 LYS CE C -2.007 -4.673 -2.919 0.50 . A A . 6 LYS CE 1 1
6 2842 1 1 2 LYS CG C 0.367 -4.447 -3.713 0.50 . A A . 6 LYS CG 1 1
6 2843 1 1 2 LYS H H 0.707 -2.456 -1.880 0.50 . A A . 6 LYS H 1 1
6 2844 1 1 2 LYS HA H 2.491 -4.356 -0.975 0.50 . A A . 6 LYS HA 1 1
6 2845 1 1 2 LYS HB2 H 1.407 -5.909 -2.580 0.50 . A A . 6 LYS HB2 1 1
6 2846 1 1 2 LYS HB3 H 0.251 -4.959 -1.656 0.50 . A A . 6 LYS HB3 1 1
6 2847 1 1 2 LYS HD2 H -1.331 -4.870 -4.930 0.50 . A A . 6 LYS HD2 1 1
6 2848 1 1 2 LYS HD3 H -0.846 -6.193 -3.865 0.50 . A A . 6 LYS HD3 1 1
6 2849 1 1 2 LYS HE2 H -1.869 -5.243 -2.013 0.50 . A A . 6 LYS HE2 1 1
6 2850 1 1 2 LYS HE3 H -1.855 -3.625 -2.710 0.50 . A A . 6 LYS HE3 1 1
6 2851 1 1 2 LYS HG2 H 0.216 -3.379 -3.662 0.50 . A A . 6 LYS HG2 1 1
6 2852 1 1 2 LYS HG3 H 1.023 -4.681 -4.538 0.50 . A A . 6 LYS HG3 1 1
6 2853 1 1 2 LYS HZ1 H -3.782 -3.977 -3.773 0.50 . A A . 6 LYS HZ1 1 1
6 2854 1 1 2 LYS HZ2 H -3.410 -5.578 -4.175 0.50 . A A . 6 LYS HZ2 1 1
6 2855 1 1 2 LYS HZ3 H -4.006 -5.209 -2.636 0.50 . A A . 6 LYS HZ3 1 1
6 2856 1 1 2 LYS N N 1.664 -2.642 -1.771 0.50 . A A . 6 LYS N 1 1
6 2857 1 1 2 LYS NZ N -3.398 -4.874 -3.410 0.50 . A A . 6 LYS NZ 1 1
6 2858 1 1 2 LYS O O 3.146 -3.758 -4.107 0.50 . A A . 6 LYS O 1 1
6 2859 1 1 3 LEU C C 6.642 -5.575 -2.724 0.50 . A A . 7 LEU C 1 1
6 2860 1 1 3 LEU CA C 5.671 -4.532 -3.269 0.50 . A A . 7 LEU CA 1 1
6 2861 1 1 3 LEU CB C 6.363 -3.171 -3.356 0.50 . A A . 7 LEU CB 1 1
6 2862 1 1 3 LEU CD1 C 4.972 -1.767 -4.897 0.50 . A A . 7 LEU CD1 1 1
6 2863 1 1 3 LEU CD2 C 7.457 -1.490 -4.861 0.50 . A A . 7 LEU CD2 1 1
6 2864 1 1 3 LEU CG C 6.305 -2.474 -4.716 0.50 . A A . 7 LEU CG 1 1
6 2865 1 1 3 LEU H H 4.549 -4.667 -1.480 0.50 . A A . 7 LEU H 1 1
6 2866 1 1 3 LEU HA H 5.358 -4.831 -4.258 0.50 . A A . 7 LEU HA 1 1
6 2867 1 1 3 LEU HB2 H 5.901 -2.518 -2.631 0.50 . A A . 7 LEU HB2 1 1
6 2868 1 1 3 LEU HB3 H 7.403 -3.312 -3.100 0.50 . A A . 7 LEU HB3 1 1
6 2869 1 1 3 LEU HD11 H 4.313 -2.386 -5.489 0.50 . A A . 7 LEU HD11 1 1
6 2870 1 1 3 LEU HD12 H 4.524 -1.588 -3.930 0.50 . A A . 7 LEU HD12 1 1
6 2871 1 1 3 LEU HD13 H 5.129 -0.824 -5.401 0.50 . A A . 7 LEU HD13 1 1
6 2872 1 1 3 LEU HD21 H 7.205 -0.748 -5.605 0.50 . A A . 7 LEU HD21 1 1
6 2873 1 1 3 LEU HD22 H 7.636 -1.003 -3.913 0.50 . A A . 7 LEU HD22 1 1
6 2874 1 1 3 LEU HD23 H 8.347 -2.019 -5.167 0.50 . A A . 7 LEU HD23 1 1
6 2875 1 1 3 LEU HG H 6.399 -3.216 -5.497 0.50 . A A . 7 LEU HG 1 1
6 2876 1 1 3 LEU N N 4.481 -4.441 -2.430 0.50 . A A . 7 LEU N 1 1
6 2877 1 1 3 LEU O O 6.641 -5.900 -1.537 0.50 . A A . 7 LEU O 1 1
6 2878 1 1 4 PRO C C 9.602 -6.551 -2.374 0.50 . A A . 8 PRO C 1 1
6 2879 1 1 4 PRO CA C 8.488 -7.124 -3.243 0.50 . A A . 8 PRO CA 1 1
6 2880 1 1 4 PRO CB C 9.044 -7.582 -4.593 0.50 . A A . 8 PRO CB 1 1
6 2881 1 1 4 PRO CD C 7.550 -5.772 -5.044 0.50 . A A . 8 PRO CD 1 1
6 2882 1 1 4 PRO CG C 8.821 -6.426 -5.507 0.50 . A A . 8 PRO CG 1 1
6 2883 1 1 4 PRO HA H 8.032 -7.962 -2.737 0.50 . A A . 8 PRO HA 1 1
6 2884 1 1 4 PRO HB2 H 10.096 -7.810 -4.493 0.50 . A A . 8 PRO HB2 1 1
6 2885 1 1 4 PRO HB3 H 8.510 -8.459 -4.928 0.50 . A A . 8 PRO HB3 1 1
6 2886 1 1 4 PRO HD2 H 7.603 -4.702 -5.184 0.50 . A A . 8 PRO HD2 1 1
6 2887 1 1 4 PRO HD3 H 6.700 -6.182 -5.571 0.50 . A A . 8 PRO HD3 1 1
6 2888 1 1 4 PRO HG2 H 9.648 -5.736 -5.434 0.50 . A A . 8 PRO HG2 1 1
6 2889 1 1 4 PRO HG3 H 8.713 -6.778 -6.523 0.50 . A A . 8 PRO HG3 1 1
6 2890 1 1 4 PRO N N 7.492 -6.111 -3.613 0.50 . A A . 8 PRO N 1 1
6 2891 1 1 4 PRO O O 9.918 -5.363 -2.430 0.50 . A A . 8 PRO O 1 1
6 2892 1 1 5 PRO C C 12.584 -6.683 -1.411 0.50 . A A . 9 PRO C 1 1
6 2893 1 1 5 PRO CA C 11.303 -7.017 -0.653 0.50 . A A . 9 PRO CA 1 1
6 2894 1 1 5 PRO CB C 11.509 -8.254 0.225 0.50 . A A . 9 PRO CB 1 1
6 2895 1 1 5 PRO CD C 9.888 -8.846 -1.429 0.50 . A A . 9 PRO CD 1 1
6 2896 1 1 5 PRO CG C 11.018 -9.392 -0.603 0.50 . A A . 9 PRO CG 1 1
6 2897 1 1 5 PRO HA H 11.022 -6.177 -0.035 0.50 . A A . 9 PRO HA 1 1
6 2898 1 1 5 PRO HB2 H 12.559 -8.360 0.461 0.50 . A A . 9 PRO HB2 1 1
6 2899 1 1 5 PRO HB3 H 10.938 -8.154 1.135 0.50 . A A . 9 PRO HB3 1 1
6 2900 1 1 5 PRO HD2 H 9.866 -9.320 -2.399 0.50 . A A . 9 PRO HD2 1 1
6 2901 1 1 5 PRO HD3 H 8.946 -8.985 -0.918 0.50 . A A . 9 PRO HD3 1 1
6 2902 1 1 5 PRO HG2 H 11.811 -9.750 -1.242 0.50 . A A . 9 PRO HG2 1 1
6 2903 1 1 5 PRO HG3 H 10.665 -10.186 0.038 0.50 . A A . 9 PRO HG3 1 1
6 2904 1 1 5 PRO N N 10.213 -7.415 -1.549 0.50 . A A . 9 PRO N 1 1
6 2905 1 1 5 PRO O O 13.082 -7.490 -2.194 0.50 . A A . 9 PRO O 1 1
6 2906 1 1 6 GLY C C 14.085 -3.963 -2.851 0.50 . A A . 10 GLY C 1 1
6 2907 1 1 6 GLY CA C 14.329 -5.066 -1.840 0.50 . A A . 10 GLY CA 1 1
6 2908 1 1 6 GLY H H 12.670 -4.883 -0.538 0.50 . A A . 10 GLY H 1 1
6 2909 1 1 6 GLY HA2 H 15.029 -4.711 -1.099 0.50 . A A . 10 GLY HA2 1 1
6 2910 1 1 6 GLY HA3 H 14.758 -5.916 -2.349 0.50 . A A . 10 GLY HA3 1 1
6 2911 1 1 6 GLY N N 13.111 -5.486 -1.173 0.50 . A A . 10 GLY N 1 1
6 2912 1 1 6 GLY O O 14.977 -3.164 -3.136 0.50 . A A . 10 GLY O 1 1
6 2913 1 1 7 TRP C C 11.932 -1.670 -3.711 0.50 . A A . 11 TRP C 1 1
6 2914 1 1 7 TRP CA C 12.517 -2.907 -4.384 0.50 . A A . 11 TRP CA 1 1
6 2915 1 1 7 TRP CB C 11.515 -3.478 -5.389 0.50 . A A . 11 TRP CB 1 1
6 2916 1 1 7 TRP CD1 C 12.080 -5.759 -6.412 0.50 . A A . 11 TRP CD1 1 1
6 2917 1 1 7 TRP CD2 C 12.924 -4.013 -7.533 0.50 . A A . 11 TRP CD2 1 1
6 2918 1 1 7 TRP CE2 C 13.305 -5.198 -8.194 0.50 . A A . 11 TRP CE2 1 1
6 2919 1 1 7 TRP CE3 C 13.338 -2.787 -8.058 0.50 . A A . 11 TRP CE3 1 1
6 2920 1 1 7 TRP CG C 12.141 -4.395 -6.396 0.50 . A A . 11 TRP CG 1 1
6 2921 1 1 7 TRP CH2 C 14.471 -3.973 -9.842 0.50 . A A . 11 TRP CH2 1 1
6 2922 1 1 7 TRP CZ2 C 14.079 -5.189 -9.350 0.50 . A A . 11 TRP CZ2 1 1
6 2923 1 1 7 TRP CZ3 C 14.108 -2.780 -9.205 0.50 . A A . 11 TRP CZ3 1 1
6 2924 1 1 7 TRP H H 12.205 -4.582 -3.127 0.50 . A A . 11 TRP H 1 1
6 2925 1 1 7 TRP HA H 13.419 -2.625 -4.909 0.50 . A A . 11 TRP HA 1 1
6 2926 1 1 7 TRP HB2 H 10.759 -4.035 -4.857 0.50 . A A . 11 TRP HB2 1 1
6 2927 1 1 7 TRP HB3 H 11.049 -2.662 -5.923 0.50 . A A . 11 TRP HB3 1 1
6 2928 1 1 7 TRP HD1 H 11.558 -6.353 -5.677 0.50 . A A . 11 TRP HD1 1 1
6 2929 1 1 7 TRP HE1 H 12.880 -7.196 -7.717 0.50 . A A . 11 TRP HE1 1 1
6 2930 1 1 7 TRP HE3 H 13.069 -1.856 -7.582 0.50 . A A . 11 TRP HE3 1 1
6 2931 1 1 7 TRP HH2 H 15.074 -3.920 -10.735 0.50 . A A . 11 TRP HH2 1 1
6 2932 1 1 7 TRP HZ2 H 14.367 -6.101 -9.852 0.50 . A A . 11 TRP HZ2 1 1
6 2933 1 1 7 TRP HZ3 H 14.438 -1.841 -9.626 0.50 . A A . 11 TRP HZ3 1 1
6 2934 1 1 7 TRP N N 12.875 -3.919 -3.395 0.50 . A A . 11 TRP N 1 1
6 2935 1 1 7 TRP NE1 N 12.778 -6.248 -7.489 0.50 . A A . 11 TRP NE1 1 1
6 2936 1 1 7 TRP O O 11.288 -1.769 -2.668 0.50 . A A . 11 TRP O 1 1
6 2937 1 1 8 GLU C C 11.173 1.667 -4.888 0.50 . A A . 12 GLU C 1 1
6 2938 1 1 8 GLU CA C 11.656 0.746 -3.771 0.50 . A A . 12 GLU CA 1 1
6 2939 1 1 8 GLU CB C 12.742 1.447 -2.951 0.50 . A A . 12 GLU CB 1 1
6 2940 1 1 8 GLU CD C 13.553 1.617 -0.565 0.50 . A A . 12 GLU CD 1 1
6 2941 1 1 8 GLU CG C 12.359 1.668 -1.497 0.50 . A A . 12 GLU CG 1 1
6 2942 1 1 8 GLU H H 12.685 -0.495 -5.144 0.50 . A A . 12 GLU H 1 1
6 2943 1 1 8 GLU HA H 10.823 0.516 -3.125 0.50 . A A . 12 GLU HA 1 1
6 2944 1 1 8 GLU HB2 H 13.640 0.849 -2.979 0.50 . A A . 12 GLU HB2 1 1
6 2945 1 1 8 GLU HB3 H 12.947 2.409 -3.397 0.50 . A A . 12 GLU HB3 1 1
6 2946 1 1 8 GLU HG2 H 11.891 2.637 -1.405 0.50 . A A . 12 GLU HG2 1 1
6 2947 1 1 8 GLU HG3 H 11.658 0.902 -1.202 0.50 . A A . 12 GLU HG3 1 1
6 2948 1 1 8 GLU N N 12.163 -0.509 -4.314 0.50 . A A . 12 GLU N 1 1
6 2949 1 1 8 GLU O O 11.756 1.707 -5.972 0.50 . A A . 12 GLU O 1 1
6 2950 1 1 8 GLU OE1 O 14.698 1.628 -1.066 0.50 . A A . 12 GLU OE1 1 1
6 2951 1 1 8 GLU OE2 O 13.346 1.565 0.665 0.50 . A A . 12 GLU OE2 1 1
6 2952 1 1 9 LYS C C 9.963 4.763 -5.296 0.50 . A A . 13 LYS C 1 1
6 2953 1 1 9 LYS CA C 9.541 3.328 -5.595 0.50 . A A . 13 LYS CA 1 1
6 2954 1 1 9 LYS CB C 8.014 3.227 -5.604 0.50 . A A . 13 LYS CB 1 1
6 2955 1 1 9 LYS CD C 6.116 4.581 -6.543 0.50 . A A . 13 LYS CD 1 1
6 2956 1 1 9 LYS CE C 6.336 6.074 -6.731 0.50 . A A . 13 LYS CE 1 1
6 2957 1 1 9 LYS CG C 7.374 3.789 -6.862 0.50 . A A . 13 LYS CG 1 1
6 2958 1 1 9 LYS H H 9.680 2.328 -3.734 0.50 . A A . 13 LYS H 1 1
6 2959 1 1 9 LYS HA H 9.917 3.050 -6.568 0.50 . A A . 13 LYS HA 1 1
6 2960 1 1 9 LYS HB2 H 7.733 2.187 -5.515 0.50 . A A . 13 LYS HB2 1 1
6 2961 1 1 9 LYS HB3 H 7.624 3.770 -4.755 0.50 . A A . 13 LYS HB3 1 1
6 2962 1 1 9 LYS HD2 H 5.322 4.259 -7.200 0.50 . A A . 13 LYS HD2 1 1
6 2963 1 1 9 LYS HD3 H 5.834 4.393 -5.516 0.50 . A A . 13 LYS HD3 1 1
6 2964 1 1 9 LYS HE2 H 6.851 6.234 -7.665 0.50 . A A . 13 LYS HE2 1 1
6 2965 1 1 9 LYS HE3 H 5.374 6.564 -6.761 0.50 . A A . 13 LYS HE3 1 1
6 2966 1 1 9 LYS HG2 H 8.081 4.440 -7.355 0.50 . A A . 13 LYS HG2 1 1
6 2967 1 1 9 LYS HG3 H 7.116 2.970 -7.519 0.50 . A A . 13 LYS HG3 1 1
6 2968 1 1 9 LYS HZ1 H 6.546 7.265 -5.027 0.50 . A A . 13 LYS HZ1 1 1
6 2969 1 1 9 LYS HZ2 H 7.549 5.901 -5.038 0.50 . A A . 13 LYS HZ2 1 1
6 2970 1 1 9 LYS HZ3 H 7.920 7.232 -6.014 0.50 . A A . 13 LYS HZ3 1 1
6 2971 1 1 9 LYS N N 10.103 2.405 -4.616 0.50 . A A . 13 LYS N 1 1
6 2972 1 1 9 LYS NZ N 7.144 6.658 -5.625 0.50 . A A . 13 LYS NZ 1 1
6 2973 1 1 9 LYS O O 10.045 5.167 -4.137 0.50 . A A . 13 LYS O 1 1
6 2974 1 1 10 ARG C C 9.966 7.803 -7.238 0.50 . A A . 14 ARG C 1 1
6 2975 1 1 10 ARG CA C 10.647 6.917 -6.200 0.50 . A A . 14 ARG CA 1 1
6 2976 1 1 10 ARG CB C 12.167 7.035 -6.331 0.50 . A A . 14 ARG CB 1 1
6 2977 1 1 10 ARG CD C 13.654 7.100 -4.307 0.50 . A A . 14 ARG CD 1 1
6 2978 1 1 10 ARG CG C 12.932 6.212 -5.308 0.50 . A A . 14 ARG CG 1 1
6 2979 1 1 10 ARG CZ C 12.955 6.326 -2.081 0.50 . A A . 14 ARG CZ 1 1
6 2980 1 1 10 ARG H H 10.148 5.149 -7.250 0.50 . A A . 14 ARG H 1 1
6 2981 1 1 10 ARG HA H 10.353 7.246 -5.214 0.50 . A A . 14 ARG HA 1 1
6 2982 1 1 10 ARG HB2 H 12.458 6.703 -7.317 0.50 . A A . 14 ARG HB2 1 1
6 2983 1 1 10 ARG HB3 H 12.447 8.070 -6.211 0.50 . A A . 14 ARG HB3 1 1
6 2984 1 1 10 ARG HD2 H 14.609 7.385 -4.723 0.50 . A A . 14 ARG HD2 1 1
6 2985 1 1 10 ARG HD3 H 13.059 7.983 -4.135 0.50 . A A . 14 ARG HD3 1 1
6 2986 1 1 10 ARG HE H 14.754 6.016 -2.881 0.50 . A A . 14 ARG HE 1 1
6 2987 1 1 10 ARG HG2 H 12.237 5.580 -4.775 0.50 . A A . 14 ARG HG2 1 1
6 2988 1 1 10 ARG HG3 H 13.657 5.599 -5.822 0.50 . A A . 14 ARG HG3 1 1
6 2989 1 1 10 ARG HH11 H 11.544 7.342 -3.110 0.50 . A A . 14 ARG HH11 1 1
6 2990 1 1 10 ARG HH12 H 11.064 6.791 -1.540 0.50 . A A . 14 ARG HH12 1 1
6 2991 1 1 10 ARG HH21 H 14.135 5.285 -0.811 0.50 . A A . 14 ARG HH21 1 1
6 2992 1 1 10 ARG HH22 H 12.538 5.623 -0.233 0.50 . A A . 14 ARG HH22 1 1
6 2993 1 1 10 ARG N N 10.231 5.528 -6.350 0.50 . A A . 14 ARG N 1 1
6 2994 1 1 10 ARG NE N 13.876 6.421 -3.034 0.50 . A A . 14 ARG NE 1 1
6 2995 1 1 10 ARG NH1 N 11.756 6.865 -2.257 0.50 . A A . 14 ARG NH1 1 1
6 2996 1 1 10 ARG NH2 N 13.232 5.693 -0.948 0.50 . A A . 14 ARG NH2 1 1
6 2997 1 1 10 ARG O O 9.328 7.310 -8.167 0.50 . A A . 14 ARG O 1 1
6 2998 1 1 11 MET C C 10.525 11.114 -8.438 0.50 . A A . 15 MET C 1 1
6 2999 1 1 11 MET CA C 9.504 10.070 -7.996 0.50 . A A . 15 MET CA 1 1
6 3000 1 1 11 MET CB C 8.304 10.758 -7.343 0.50 . A A . 15 MET CB 1 1
6 3001 1 1 11 MET CE C 4.755 10.963 -8.862 0.50 . A A . 15 MET CE 1 1
6 3002 1 1 11 MET CG C 6.995 10.012 -7.537 0.50 . A A . 15 MET CG 1 1
6 3003 1 1 11 MET H H 10.625 9.448 -6.310 0.50 . A A . 15 MET H 1 1
6 3004 1 1 11 MET HA H 9.166 9.524 -8.863 0.50 . A A . 15 MET HA 1 1
6 3005 1 1 11 MET HB2 H 8.489 10.848 -6.282 0.50 . A A . 15 MET HB2 1 1
6 3006 1 1 11 MET HB3 H 8.196 11.747 -7.765 0.50 . A A . 15 MET HB3 1 1
6 3007 1 1 11 MET HE1 H 4.549 10.907 -7.804 0.50 . A A . 15 MET HE1 1 1
6 3008 1 1 11 MET HE2 H 4.786 11.998 -9.169 0.50 . A A . 15 MET HE2 1 1
6 3009 1 1 11 MET HE3 H 3.977 10.450 -9.409 0.50 . A A . 15 MET HE3 1 1
6 3010 1 1 11 MET HG2 H 7.162 8.963 -7.343 0.50 . A A . 15 MET HG2 1 1
6 3011 1 1 11 MET HG3 H 6.270 10.395 -6.834 0.50 . A A . 15 MET HG3 1 1
6 3012 1 1 11 MET N N 10.105 9.115 -7.072 0.50 . A A . 15 MET N 1 1
6 3013 1 1 11 MET O O 10.163 12.229 -8.813 0.50 . A A . 15 MET O 1 1
6 3014 1 1 11 MET SD S 6.334 10.191 -9.206 0.50 . A A . 15 MET SD 1 1
6 3015 1 1 12 SER C C 12.727 12.999 -8.088 0.50 . A A . 16 SER C 1 1
6 3016 1 1 12 SER CA C 12.874 11.649 -8.784 0.50 . A A . 16 SER CA 1 1
6 3017 1 1 12 SER CB C 12.878 11.843 -10.302 0.50 . A A . 16 SER CB 1 1
6 3018 1 1 12 SER H H 12.025 9.841 -8.084 0.50 . A A . 16 SER H 1 1
6 3019 1 1 12 SER HA H 13.811 11.204 -8.483 0.50 . A A . 16 SER HA 1 1
6 3020 1 1 12 SER HB2 H 12.384 12.771 -10.545 0.50 . A A . 16 SER HB2 1 1
6 3021 1 1 12 SER HB3 H 13.899 11.875 -10.655 0.50 . A A . 16 SER HB3 1 1
6 3022 1 1 12 SER HG H 11.338 11.081 -11.241 0.50 . A A . 16 SER HG 1 1
6 3023 1 1 12 SER N N 11.802 10.744 -8.392 0.50 . A A . 16 SER N 1 1
6 3024 1 1 12 SER O O 11.935 13.148 -7.158 0.50 . A A . 16 SER O 1 1
6 3025 1 1 12 SER OG O 12.203 10.781 -10.953 0.50 . A A . 16 SER OG 1 1
6 3026 1 1 13 ARG C C 12.436 16.193 -8.696 0.50 . A A . 17 ARG C 1 1
6 3027 1 1 13 ARG CA C 13.453 15.319 -7.969 0.50 . A A . 17 ARG CA 1 1
6 3028 1 1 13 ARG CB C 14.837 15.969 -8.031 0.50 . A A . 17 ARG CB 1 1
6 3029 1 1 13 ARG CD C 16.694 14.461 -8.798 0.50 . A A . 17 ARG CD 1 1
6 3030 1 1 13 ARG CG C 15.964 15.046 -7.600 0.50 . A A . 17 ARG CG 1 1
6 3031 1 1 13 ARG CZ C 18.265 15.280 -10.502 0.50 . A A . 17 ARG CZ 1 1
6 3032 1 1 13 ARG H H 14.109 13.802 -9.291 0.50 . A A . 17 ARG H 1 1
6 3033 1 1 13 ARG HA H 13.156 15.225 -6.936 0.50 . A A . 17 ARG HA 1 1
6 3034 1 1 13 ARG HB2 H 15.028 16.285 -9.046 0.50 . A A . 17 ARG HB2 1 1
6 3035 1 1 13 ARG HB3 H 14.844 16.835 -7.387 0.50 . A A . 17 ARG HB3 1 1
6 3036 1 1 13 ARG HD2 H 17.128 13.514 -8.513 0.50 . A A . 17 ARG HD2 1 1
6 3037 1 1 13 ARG HD3 H 15.982 14.303 -9.595 0.50 . A A . 17 ARG HD3 1 1
6 3038 1 1 13 ARG HE H 18.103 16.014 -8.655 0.50 . A A . 17 ARG HE 1 1
6 3039 1 1 13 ARG HG2 H 16.668 15.606 -7.002 0.50 . A A . 17 ARG HG2 1 1
6 3040 1 1 13 ARG HG3 H 15.551 14.240 -7.012 0.50 . A A . 17 ARG HG3 1 1
6 3041 1 1 13 ARG HH11 H 17.087 13.752 -11.098 0.50 . A A . 17 ARG HH11 1 1
6 3042 1 1 13 ARG HH12 H 18.199 14.339 -12.290 0.50 . A A . 17 ARG HH12 1 1
6 3043 1 1 13 ARG HH21 H 19.571 16.796 -10.215 0.50 . A A . 17 ARG HH21 1 1
6 3044 1 1 13 ARG HH22 H 19.613 16.070 -11.786 0.50 . A A . 17 ARG HH22 1 1
6 3045 1 1 13 ARG N N 13.497 13.981 -8.547 0.50 . A A . 17 ARG N 1 1
6 3046 1 1 13 ARG NE N 17.755 15.343 -9.278 0.50 . A A . 17 ARG NE 1 1
6 3047 1 1 13 ARG NH1 N 17.814 14.382 -11.367 0.50 . A A . 17 ARG NH1 1 1
6 3048 1 1 13 ARG NH2 N 19.229 16.118 -10.865 0.50 . A A . 17 ARG NH2 1 1
6 3049 1 1 13 ARG O O 11.344 16.444 -8.188 0.50 . A A . 17 ARG O 1 1
6 3050 1 1 14 ASN C C 11.392 16.745 -11.900 0.50 . A A . 18 ASN C 1 1
6 3051 1 1 14 ASN CA C 11.923 17.500 -10.684 0.50 . A A . 18 ASN CA 1 1
6 3052 1 1 14 ASN CB C 12.664 18.759 -11.137 0.50 . A A . 18 ASN CB 1 1
6 3053 1 1 14 ASN CG C 11.742 19.774 -11.783 0.50 . A A . 18 ASN CG 1 1
6 3054 1 1 14 ASN H H 13.686 16.416 -10.241 0.50 . A A . 18 ASN H 1 1
6 3055 1 1 14 ASN HA H 11.088 17.789 -10.062 0.50 . A A . 18 ASN HA 1 1
6 3056 1 1 14 ASN HB2 H 13.132 19.221 -10.278 0.50 . A A . 18 ASN HB2 1 1
6 3057 1 1 14 ASN HB3 H 13.426 18.484 -11.851 0.50 . A A . 18 ASN HB3 1 1
6 3058 1 1 14 ASN HD21 H 13.035 20.041 -13.269 0.50 . A A . 18 ASN HD21 1 1
6 3059 1 1 14 ASN HD22 H 11.588 20.979 -13.356 0.50 . A A . 18 ASN HD22 1 1
6 3060 1 1 14 ASN N N 12.803 16.652 -9.888 0.50 . A A . 18 ASN N 1 1
6 3061 1 1 14 ASN ND2 N 12.164 20.319 -12.917 0.50 . A A . 18 ASN ND2 1 1
6 3062 1 1 14 ASN O O 10.808 17.338 -12.805 0.50 . A A . 18 ASN O 1 1
6 3063 1 1 14 ASN OD1 O 10.661 20.064 -11.268 0.50 . A A . 18 ASN OD1 1 1
6 3064 1 1 15 SER C C 10.229 13.486 -12.518 0.50 . A A . 19 SER C 1 1
6 3065 1 1 15 SER CA C 11.149 14.596 -13.016 0.50 . A A . 19 SER CA 1 1
6 3066 1 1 15 SER CB C 12.349 13.989 -13.749 0.50 . A A . 19 SER CB 1 1
6 3067 1 1 15 SER H H 12.074 15.017 -11.159 0.50 . A A . 19 SER H 1 1
6 3068 1 1 15 SER HA H 10.599 15.222 -13.702 0.50 . A A . 19 SER HA 1 1
6 3069 1 1 15 SER HB2 H 12.007 13.497 -14.646 0.50 . A A . 19 SER HB2 1 1
6 3070 1 1 15 SER HB3 H 13.042 14.775 -14.010 0.50 . A A . 19 SER HB3 1 1
6 3071 1 1 15 SER HG H 12.895 12.163 -13.299 0.50 . A A . 19 SER HG 1 1
6 3072 1 1 15 SER N N 11.601 15.432 -11.911 0.50 . A A . 19 SER N 1 1
6 3073 1 1 15 SER O O 10.608 12.316 -12.492 0.50 . A A . 19 SER O 1 1
6 3074 1 1 15 SER OG O 13.017 13.042 -12.934 0.50 . A A . 19 SER OG 1 1
6 3075 1 1 16 GLY C C 7.955 11.674 -12.525 0.50 . A A . 20 GLY C 1 1
6 3076 1 1 16 GLY CA C 8.063 12.890 -11.626 0.50 . A A . 20 GLY CA 1 1
6 3077 1 1 16 GLY H H 8.771 14.811 -12.164 0.50 . A A . 20 GLY H 1 1
6 3078 1 1 16 GLY HA2 H 8.367 12.570 -10.641 0.50 . A A . 20 GLY HA2 1 1
6 3079 1 1 16 GLY HA3 H 7.092 13.359 -11.556 0.50 . A A . 20 GLY HA3 1 1
6 3080 1 1 16 GLY N N 9.018 13.864 -12.120 0.50 . A A . 20 GLY N 1 1
6 3081 1 1 16 GLY O O 7.331 11.732 -13.585 0.50 . A A . 20 GLY O 1 1
6 3082 1 1 17 ARG C C 8.515 8.120 -11.961 0.50 . A A . 21 ARG C 1 1
6 3083 1 1 17 ARG CA C 8.538 9.339 -12.878 0.50 . A A . 21 ARG CA 1 1
6 3084 1 1 17 ARG CB C 9.751 9.268 -13.808 0.50 . A A . 21 ARG CB 1 1
6 3085 1 1 17 ARG CD C 8.758 9.292 -16.117 0.50 . A A . 21 ARG CD 1 1
6 3086 1 1 17 ARG CG C 9.580 10.060 -15.093 0.50 . A A . 21 ARG CG 1 1
6 3087 1 1 17 ARG CZ C 9.130 7.621 -17.881 0.50 . A A . 21 ARG CZ 1 1
6 3088 1 1 17 ARG H H 9.047 10.590 -11.249 0.50 . A A . 21 ARG H 1 1
6 3089 1 1 17 ARG HA H 7.638 9.342 -13.475 0.50 . A A . 21 ARG HA 1 1
6 3090 1 1 17 ARG HB2 H 10.613 9.654 -13.285 0.50 . A A . 21 ARG HB2 1 1
6 3091 1 1 17 ARG HB3 H 9.930 8.236 -14.068 0.50 . A A . 21 ARG HB3 1 1
6 3092 1 1 17 ARG HD2 H 7.937 8.809 -15.609 0.50 . A A . 21 ARG HD2 1 1
6 3093 1 1 17 ARG HD3 H 8.370 9.989 -16.845 0.50 . A A . 21 ARG HD3 1 1
6 3094 1 1 17 ARG HE H 10.441 8.078 -16.449 0.50 . A A . 21 ARG HE 1 1
6 3095 1 1 17 ARG HG2 H 9.077 10.989 -14.869 0.50 . A A . 21 ARG HG2 1 1
6 3096 1 1 17 ARG HG3 H 10.554 10.268 -15.510 0.50 . A A . 21 ARG HG3 1 1
6 3097 1 1 17 ARG HH11 H 7.341 8.555 -17.958 0.50 . A A . 21 ARG HH11 1 1
6 3098 1 1 17 ARG HH12 H 7.616 7.375 -19.197 0.50 . A A . 21 ARG HH12 1 1
6 3099 1 1 17 ARG HH21 H 10.816 6.521 -18.074 0.50 . A A . 21 ARG HH21 1 1
6 3100 1 1 17 ARG HH22 H 9.593 6.217 -19.260 0.50 . A A . 21 ARG HH22 1 1
6 3101 1 1 17 ARG N N 8.566 10.572 -12.103 0.50 . A A . 21 ARG N 1 1
6 3102 1 1 17 ARG NE N 9.551 8.278 -16.806 0.50 . A A . 21 ARG NE 1 1
6 3103 1 1 17 ARG NH1 N 7.930 7.870 -18.386 0.50 . A A . 21 ARG NH1 1 1
6 3104 1 1 17 ARG NH2 N 9.910 6.712 -18.452 0.50 . A A . 21 ARG NH2 1 1
6 3105 1 1 17 ARG O O 9.485 7.843 -11.256 0.50 . A A . 21 ARG O 1 1
6 3106 1 1 18 VAL C C 8.028 5.028 -11.730 0.50 . A A . 22 VAL C 1 1
6 3107 1 1 18 VAL CA C 7.253 6.205 -11.147 0.50 . A A . 22 VAL CA 1 1
6 3108 1 1 18 VAL CB C 5.772 5.806 -10.997 0.50 . A A . 22 VAL CB 1 1
6 3109 1 1 18 VAL CG1 C 5.652 4.380 -10.482 0.50 . A A . 22 VAL CG1 1 1
6 3110 1 1 18 VAL CG2 C 5.050 6.776 -10.076 0.50 . A A . 22 VAL CG2 1 1
6 3111 1 1 18 VAL H H 6.662 7.667 -12.558 0.50 . A A . 22 VAL H 1 1
6 3112 1 1 18 VAL HA H 7.644 6.430 -10.165 0.50 . A A . 22 VAL HA 1 1
6 3113 1 1 18 VAL HB H 5.308 5.853 -11.971 0.50 . A A . 22 VAL HB 1 1
6 3114 1 1 18 VAL HG11 H 4.793 4.302 -9.833 0.50 . A A . 22 VAL HG11 1 1
6 3115 1 1 18 VAL HG12 H 5.535 3.704 -11.318 0.50 . A A . 22 VAL HG12 1 1
6 3116 1 1 18 VAL HG13 H 6.544 4.119 -9.932 0.50 . A A . 22 VAL HG13 1 1
6 3117 1 1 18 VAL HG21 H 5.392 7.782 -10.272 0.50 . A A . 22 VAL HG21 1 1
6 3118 1 1 18 VAL HG22 H 3.987 6.718 -10.253 0.50 . A A . 22 VAL HG22 1 1
6 3119 1 1 18 VAL HG23 H 5.259 6.520 -9.047 0.50 . A A . 22 VAL HG23 1 1
6 3120 1 1 18 VAL N N 7.401 7.395 -11.975 0.50 . A A . 22 VAL N 1 1
6 3121 1 1 18 VAL O O 7.847 4.668 -12.893 0.50 . A A . 22 VAL O 1 1
6 3122 1 1 19 TYR C C 10.084 2.420 -10.163 0.50 . A A . 23 TYR C 1 1
6 3123 1 1 19 TYR CA C 9.696 3.298 -11.349 0.50 . A A . 23 TYR CA 1 1
6 3124 1 1 19 TYR CB C 10.954 3.784 -12.071 0.50 . A A . 23 TYR CB 1 1
6 3125 1 1 19 TYR CD1 C 11.776 6.100 -11.491 0.50 . A A . 23 TYR CD1 1 1
6 3126 1 1 19 TYR CD2 C 12.615 4.261 -10.229 0.50 . A A . 23 TYR CD2 1 1
6 3127 1 1 19 TYR CE1 C 12.544 6.970 -10.742 0.50 . A A . 23 TYR CE1 1 1
6 3128 1 1 19 TYR CE2 C 13.386 5.123 -9.474 0.50 . A A . 23 TYR CE2 1 1
6 3129 1 1 19 TYR CG C 11.797 4.732 -11.248 0.50 . A A . 23 TYR CG 1 1
6 3130 1 1 19 TYR CZ C 13.347 6.477 -9.735 0.50 . A A . 23 TYR CZ 1 1
6 3131 1 1 19 TYR H H 8.993 4.768 -9.999 0.50 . A A . 23 TYR H 1 1
6 3132 1 1 19 TYR HA H 9.101 2.715 -12.036 0.50 . A A . 23 TYR HA 1 1
6 3133 1 1 19 TYR HB2 H 11.566 2.932 -12.325 0.50 . A A . 23 TYR HB2 1 1
6 3134 1 1 19 TYR HB3 H 10.666 4.296 -12.977 0.50 . A A . 23 TYR HB3 1 1
6 3135 1 1 19 TYR HD1 H 11.145 6.483 -12.281 0.50 . A A . 23 TYR HD1 1 1
6 3136 1 1 19 TYR HD2 H 12.643 3.199 -10.028 0.50 . A A . 23 TYR HD2 1 1
6 3137 1 1 19 TYR HE1 H 12.514 8.031 -10.946 0.50 . A A . 23 TYR HE1 1 1
6 3138 1 1 19 TYR HE2 H 14.014 4.738 -8.686 0.50 . A A . 23 TYR HE2 1 1
6 3139 1 1 19 TYR HH H 14.543 6.854 -8.277 0.50 . A A . 23 TYR HH 1 1
6 3140 1 1 19 TYR N N 8.892 4.435 -10.914 0.50 . A A . 23 TYR N 1 1
6 3141 1 1 19 TYR O O 9.695 2.686 -9.026 0.50 . A A . 23 TYR O 1 1
6 3142 1 1 19 TYR OH O 14.114 7.340 -8.986 0.50 . A A . 23 TYR OH 1 1
6 3143 1 1 20 TYR C C 12.817 0.410 -9.316 0.50 . A A . 24 TYR C 1 1
6 3144 1 1 20 TYR CA C 11.294 0.453 -9.396 0.50 . A A . 24 TYR CA 1 1
6 3145 1 1 20 TYR CB C 10.746 -0.950 -9.659 0.50 . A A . 24 TYR CB 1 1
6 3146 1 1 20 TYR CD1 C 8.943 -2.108 -8.322 0.50 . A A . 24 TYR CD1 1 1
6 3147 1 1 20 TYR CD2 C 8.305 -0.311 -9.753 0.50 . A A . 24 TYR CD2 1 1
6 3148 1 1 20 TYR CE1 C 7.627 -2.273 -7.935 0.50 . A A . 24 TYR CE1 1 1
6 3149 1 1 20 TYR CE2 C 6.986 -0.468 -9.370 0.50 . A A . 24 TYR CE2 1 1
6 3150 1 1 20 TYR CG C 9.305 -1.126 -9.236 0.50 . A A . 24 TYR CG 1 1
6 3151 1 1 20 TYR CZ C 6.652 -1.449 -8.460 0.50 . A A . 24 TYR CZ 1 1
6 3152 1 1 20 TYR H H 11.130 1.213 -11.364 0.50 . A A . 24 TYR H 1 1
6 3153 1 1 20 TYR HA H 10.906 0.810 -8.453 0.50 . A A . 24 TYR HA 1 1
6 3154 1 1 20 TYR HB2 H 10.810 -1.162 -10.714 0.50 . A A . 24 TYR HB2 1 1
6 3155 1 1 20 TYR HB3 H 11.341 -1.669 -9.114 0.50 . A A . 24 TYR HB3 1 1
6 3156 1 1 20 TYR HD1 H 9.708 -2.750 -7.912 0.50 . A A . 24 TYR HD1 1 1
6 3157 1 1 20 TYR HD2 H 8.569 0.456 -10.466 0.50 . A A . 24 TYR HD2 1 1
6 3158 1 1 20 TYR HE1 H 7.365 -3.041 -7.222 0.50 . A A . 24 TYR HE1 1 1
6 3159 1 1 20 TYR HE2 H 6.223 0.176 -9.783 0.50 . A A . 24 TYR HE2 1 1
6 3160 1 1 20 TYR HH H 5.148 -2.545 -7.978 0.50 . A A . 24 TYR HH 1 1
6 3161 1 1 20 TYR N N 10.853 1.373 -10.437 0.50 . A A . 24 TYR N 1 1
6 3162 1 1 20 TYR O O 13.494 0.137 -10.306 0.50 . A A . 24 TYR O 1 1
6 3163 1 1 20 TYR OH O 5.340 -1.609 -8.078 0.50 . A A . 24 TYR OH 1 1
6 3164 1 1 21 PHE C C 15.167 -0.242 -6.757 0.50 . A A . 25 PHE C 1 1
6 3165 1 1 21 PHE CA C 14.792 0.674 -7.918 0.50 . A A . 25 PHE CA 1 1
6 3166 1 1 21 PHE CB C 15.296 2.092 -7.646 0.50 . A A . 25 PHE CB 1 1
6 3167 1 1 21 PHE CD1 C 17.285 2.360 -6.140 0.50 . A A . 25 PHE CD1 1 1
6 3168 1 1 21 PHE CD2 C 17.666 2.046 -8.473 0.50 . A A . 25 PHE CD2 1 1
6 3169 1 1 21 PHE CE1 C 18.649 2.429 -5.923 0.50 . A A . 25 PHE CE1 1 1
6 3170 1 1 21 PHE CE2 C 19.030 2.115 -8.263 0.50 . A A . 25 PHE CE2 1 1
6 3171 1 1 21 PHE CG C 16.779 2.168 -7.415 0.50 . A A . 25 PHE CG 1 1
6 3172 1 1 21 PHE CZ C 19.522 2.307 -6.986 0.50 . A A . 25 PHE CZ 1 1
6 3173 1 1 21 PHE H H 12.757 0.894 -7.377 0.50 . A A . 25 PHE H 1 1
6 3174 1 1 21 PHE HA H 15.256 0.303 -8.818 0.50 . A A . 25 PHE HA 1 1
6 3175 1 1 21 PHE HB2 H 15.062 2.720 -8.493 0.50 . A A . 25 PHE HB2 1 1
6 3176 1 1 21 PHE HB3 H 14.802 2.481 -6.768 0.50 . A A . 25 PHE HB3 1 1
6 3177 1 1 21 PHE HD1 H 16.603 2.456 -5.306 0.50 . A A . 25 PHE HD1 1 1
6 3178 1 1 21 PHE HD2 H 17.282 1.898 -9.471 0.50 . A A . 25 PHE HD2 1 1
6 3179 1 1 21 PHE HE1 H 19.030 2.579 -4.924 0.50 . A A . 25 PHE HE1 1 1
6 3180 1 1 21 PHE HE2 H 19.710 2.019 -9.095 0.50 . A A . 25 PHE HE2 1 1
6 3181 1 1 21 PHE HZ H 20.587 2.360 -6.819 0.50 . A A . 25 PHE HZ 1 1
6 3182 1 1 21 PHE N N 13.349 0.682 -8.129 0.50 . A A . 25 PHE N 1 1
6 3183 1 1 21 PHE O O 14.826 0.025 -5.605 0.50 . A A . 25 PHE O 1 1
6 3184 1 1 22 ASN C C 17.641 -1.887 -5.460 0.50 . A A . 26 ASN C 1 1
6 3185 1 1 22 ASN CA C 16.293 -2.282 -6.053 0.50 . A A . 26 ASN CA 1 1
6 3186 1 1 22 ASN CB C 16.378 -3.688 -6.651 0.50 . A A . 26 ASN CB 1 1
6 3187 1 1 22 ASN CG C 16.346 -4.771 -5.589 0.50 . A A . 26 ASN CG 1 1
6 3188 1 1 22 ASN H H 16.112 -1.486 -8.006 0.50 . A A . 26 ASN H 1 1
6 3189 1 1 22 ASN HA H 15.553 -2.280 -5.267 0.50 . A A . 26 ASN HA 1 1
6 3190 1 1 22 ASN HB2 H 15.543 -3.840 -7.319 0.50 . A A . 26 ASN HB2 1 1
6 3191 1 1 22 ASN HB3 H 17.299 -3.781 -7.206 0.50 . A A . 26 ASN HB3 1 1
6 3192 1 1 22 ASN HD21 H 15.293 -5.953 -6.792 0.50 . A A . 26 ASN HD21 1 1
6 3193 1 1 22 ASN HD22 H 15.667 -6.606 -5.237 0.50 . A A . 26 ASN HD22 1 1
6 3194 1 1 22 ASN N N 15.871 -1.325 -7.070 0.50 . A A . 26 ASN N 1 1
6 3195 1 1 22 ASN ND2 N 15.705 -5.889 -5.905 0.50 . A A . 26 ASN ND2 1 1
6 3196 1 1 22 ASN O O 18.612 -1.670 -6.187 0.50 . A A . 26 ASN O 1 1
6 3197 1 1 22 ASN OD1 O 16.891 -4.603 -4.498 0.50 . A A . 26 ASN OD1 1 1
6 3198 1 1 23 HIS C C 19.852 -2.634 -3.304 0.50 . A A . 27 HIS C 1 1
6 3199 1 1 23 HIS CA C 18.926 -1.429 -3.444 0.50 . A A . 27 HIS CA 1 1
6 3200 1 1 23 HIS CB C 18.609 -0.852 -2.064 0.50 . A A . 27 HIS CB 1 1
6 3201 1 1 23 HIS CD2 C 16.394 -1.555 -0.912 0.50 . A A . 27 HIS CD2 1 1
6 3202 1 1 23 HIS CE1 C 17.078 -3.440 -0.025 0.50 . A A . 27 HIS CE1 1 1
6 3203 1 1 23 HIS CG C 17.694 -1.716 -1.250 0.50 . A A . 27 HIS CG 1 1
6 3204 1 1 23 HIS H H 16.890 -1.980 -3.610 0.50 . A A . 27 HIS H 1 1
6 3205 1 1 23 HIS HA H 19.426 -0.674 -4.033 0.50 . A A . 27 HIS HA 1 1
6 3206 1 1 23 HIS HB2 H 19.529 -0.731 -1.511 0.50 . A A . 27 HIS HB2 1 1
6 3207 1 1 23 HIS HB3 H 18.136 0.112 -2.184 0.50 . A A . 27 HIS HB3 1 1
6 3208 1 1 23 HIS HD1 H 18.988 -3.299 -0.743 0.50 . A A . 27 HIS HD1 1 1
6 3209 1 1 23 HIS HD2 H 15.755 -0.728 -1.190 0.50 . A A . 27 HIS HD2 1 1
6 3210 1 1 23 HIS HE1 H 17.097 -4.372 0.520 0.50 . A A . 27 HIS HE1 1 1
6 3211 1 1 23 HIS N N 17.696 -1.796 -4.136 0.50 . A A . 27 HIS N 1 1
6 3212 1 1 23 HIS ND1 N 18.094 -2.904 -0.678 0.50 . A A . 27 HIS ND1 1 1
6 3213 1 1 23 HIS NE2 N 16.034 -2.640 -0.151 0.50 . A A . 27 HIS NE2 1 1
6 3214 1 1 23 HIS O O 21.050 -2.484 -3.067 0.50 . A A . 27 HIS O 1 1
6 3215 1 1 24 ILE C C 20.799 -5.358 -4.642 0.50 . A A . 28 ILE C 1 1
6 3216 1 1 24 ILE CA C 20.060 -5.057 -3.342 0.50 . A A . 28 ILE CA 1 1
6 3217 1 1 24 ILE CB C 19.164 -6.257 -2.983 0.50 . A A . 28 ILE CB 1 1
6 3218 1 1 24 ILE CD1 C 17.936 -7.343 -1.037 0.50 . A A . 28 ILE CD1 1 1
6 3219 1 1 24 ILE CG1 C 18.589 -6.090 -1.576 0.50 . A A . 28 ILE CG1 1 1
6 3220 1 1 24 ILE CG2 C 19.949 -7.555 -3.090 0.50 . A A . 28 ILE CG2 1 1
6 3221 1 1 24 ILE H H 18.326 -3.882 -3.637 0.50 . A A . 28 ILE H 1 1
6 3222 1 1 24 ILE HA H 20.785 -4.926 -2.551 0.50 . A A . 28 ILE HA 1 1
6 3223 1 1 24 ILE HB H 18.353 -6.297 -3.694 0.50 . A A . 28 ILE HB 1 1
6 3224 1 1 24 ILE HD11 H 18.699 -8.049 -0.743 0.50 . A A . 28 ILE HD11 1 1
6 3225 1 1 24 ILE HD12 H 17.329 -7.093 -0.180 0.50 . A A . 28 ILE HD12 1 1
6 3226 1 1 24 ILE HD13 H 17.315 -7.782 -1.802 0.50 . A A . 28 ILE HD13 1 1
6 3227 1 1 24 ILE HG12 H 19.384 -5.814 -0.900 0.50 . A A . 28 ILE HG12 1 1
6 3228 1 1 24 ILE HG13 H 17.845 -5.306 -1.590 0.50 . A A . 28 ILE HG13 1 1
6 3229 1 1 24 ILE HG21 H 20.762 -7.545 -2.378 0.50 . A A . 28 ILE HG21 1 1
6 3230 1 1 24 ILE HG22 H 19.297 -8.390 -2.879 0.50 . A A . 28 ILE HG22 1 1
6 3231 1 1 24 ILE HG23 H 20.349 -7.654 -4.089 0.50 . A A . 28 ILE HG23 1 1
6 3232 1 1 24 ILE N N 19.287 -3.827 -3.451 0.50 . A A . 28 ILE N 1 1
6 3233 1 1 24 ILE O O 21.996 -5.650 -4.637 0.50 . A A . 28 ILE O 1 1
6 3234 1 1 25 THR C C 21.140 -4.260 -7.724 0.50 . A A . 29 THR C 1 1
6 3235 1 1 25 THR CA C 20.663 -5.550 -7.065 0.50 . A A . 29 THR CA 1 1
6 3236 1 1 25 THR CB C 19.659 -6.249 -8.000 0.50 . A A . 29 THR CB 1 1
6 3237 1 1 25 THR CG2 C 19.652 -7.752 -7.759 0.50 . A A . 29 THR CG2 1 1
6 3238 1 1 25 THR H H 19.129 -5.050 -5.696 0.50 . A A . 29 THR H 1 1
6 3239 1 1 25 THR HA H 21.510 -6.206 -6.924 0.50 . A A . 29 THR HA 1 1
6 3240 1 1 25 THR HB H 19.954 -6.065 -9.022 0.50 . A A . 29 THR HB 1 1
6 3241 1 1 25 THR HG1 H 17.778 -5.970 -8.524 0.50 . A A . 29 THR HG1 1 1
6 3242 1 1 25 THR HG21 H 19.649 -7.946 -6.697 0.50 . A A . 29 THR HG21 1 1
6 3243 1 1 25 THR HG22 H 18.769 -8.184 -8.206 0.50 . A A . 29 THR HG22 1 1
6 3244 1 1 25 THR HG23 H 20.532 -8.191 -8.202 0.50 . A A . 29 THR HG23 1 1
6 3245 1 1 25 THR N N 20.078 -5.286 -5.756 0.50 . A A . 29 THR N 1 1
6 3246 1 1 25 THR O O 21.924 -4.290 -8.671 0.50 . A A . 29 THR O 1 1
6 3247 1 1 25 THR OG1 O 18.345 -5.722 -7.790 0.50 . A A . 29 THR OG1 1 1
6 3248 1 1 26 ASN C C 20.538 -1.667 -9.187 0.50 . A A . 30 ASN C 1 1
6 3249 1 1 26 ASN CA C 21.039 -1.829 -7.756 0.50 . A A . 30 ASN CA 1 1
6 3250 1 1 26 ASN CB C 22.559 -1.658 -7.714 0.50 . A A . 30 ASN CB 1 1
6 3251 1 1 26 ASN CG C 22.972 -0.237 -7.381 0.50 . A A . 30 ASN CG 1 1
6 3252 1 1 26 ASN H H 20.040 -3.170 -6.459 0.50 . A A . 30 ASN H 1 1
6 3253 1 1 26 ASN HA H 20.584 -1.069 -7.138 0.50 . A A . 30 ASN HA 1 1
6 3254 1 1 26 ASN HB2 H 22.969 -2.317 -6.962 0.50 . A A . 30 ASN HB2 1 1
6 3255 1 1 26 ASN HB3 H 22.972 -1.917 -8.678 0.50 . A A . 30 ASN HB3 1 1
6 3256 1 1 26 ASN HD21 H 21.581 0.481 -8.607 0.50 . A A . 30 ASN HD21 1 1
6 3257 1 1 26 ASN HD22 H 22.545 1.660 -7.790 0.50 . A A . 30 ASN HD22 1 1
6 3258 1 1 26 ASN N N 20.662 -3.130 -7.215 0.50 . A A . 30 ASN N 1 1
6 3259 1 1 26 ASN ND2 N 22.298 0.733 -7.987 0.50 . A A . 30 ASN ND2 1 1
6 3260 1 1 26 ASN O O 21.057 -0.854 -9.950 0.50 . A A . 30 ASN O 1 1
6 3261 1 1 26 ASN OD1 O 23.888 -0.015 -6.588 0.50 . A A . 30 ASN OD1 1 1
6 3262 1 1 27 ALA C C 17.641 -1.610 -10.887 0.50 . A A . 31 ALA C 1 1
6 3263 1 1 27 ALA CA C 18.950 -2.392 -10.883 0.50 . A A . 31 ALA CA 1 1
6 3264 1 1 27 ALA CB C 18.728 -3.797 -11.422 0.50 . A A . 31 ALA CB 1 1
6 3265 1 1 27 ALA H H 19.152 -3.077 -8.891 0.50 . A A . 31 ALA H 1 1
6 3266 1 1 27 ALA HA H 19.658 -1.893 -11.528 0.50 . A A . 31 ALA HA 1 1
6 3267 1 1 27 ALA HB1 H 19.663 -4.339 -11.413 0.50 . A A . 31 ALA HB1 1 1
6 3268 1 1 27 ALA HB2 H 18.010 -4.312 -10.802 0.50 . A A . 31 ALA HB2 1 1
6 3269 1 1 27 ALA HB3 H 18.356 -3.740 -12.434 0.50 . A A . 31 ALA HB3 1 1
6 3270 1 1 27 ALA N N 19.524 -2.449 -9.544 0.50 . A A . 31 ALA N 1 1
6 3271 1 1 27 ALA O O 16.830 -1.733 -9.968 0.50 . A A . 31 ALA O 1 1
6 3272 1 1 28 SER C C 15.314 -0.553 -13.130 0.50 . A A . 32 SER C 1 1
6 3273 1 1 28 SER CA C 16.233 0.002 -12.046 0.50 . A A . 32 SER CA 1 1
6 3274 1 1 28 SER CB C 16.594 1.455 -12.362 0.50 . A A . 32 SER CB 1 1
6 3275 1 1 28 SER H H 18.124 -0.752 -12.627 0.50 . A A . 32 SER H 1 1
6 3276 1 1 28 SER HA H 15.715 -0.033 -11.099 0.50 . A A . 32 SER HA 1 1
6 3277 1 1 28 SER HB2 H 16.453 1.637 -13.417 0.50 . A A . 32 SER HB2 1 1
6 3278 1 1 28 SER HB3 H 15.954 2.114 -11.793 0.50 . A A . 32 SER HB3 1 1
6 3279 1 1 28 SER HG H 18.095 2.677 -12.057 0.50 . A A . 32 SER HG 1 1
6 3280 1 1 28 SER N N 17.441 -0.805 -11.925 0.50 . A A . 32 SER N 1 1
6 3281 1 1 28 SER O O 15.777 -1.122 -14.118 0.50 . A A . 32 SER O 1 1
6 3282 1 1 28 SER OG O 17.944 1.729 -12.028 0.50 . A A . 32 SER OG 1 1
6 3283 1 1 29 GLN C C 11.709 -0.110 -13.756 0.50 . A A . 33 GLN C 1 1
6 3284 1 1 29 GLN CA C 13.026 -0.868 -13.896 0.50 . A A . 33 GLN CA 1 1
6 3285 1 1 29 GLN CB C 12.789 -2.366 -13.703 0.50 . A A . 33 GLN CB 1 1
6 3286 1 1 29 GLN CD C 11.636 -4.420 -14.617 0.50 . A A . 33 GLN CD 1 1
6 3287 1 1 29 GLN CG C 11.623 -2.908 -14.515 0.50 . A A . 33 GLN CG 1 1
6 3288 1 1 29 GLN H H 13.704 0.079 -12.129 0.50 . A A . 33 GLN H 1 1
6 3289 1 1 29 GLN HA H 13.419 -0.700 -14.887 0.50 . A A . 33 GLN HA 1 1
6 3290 1 1 29 GLN HB2 H 13.681 -2.900 -13.992 0.50 . A A . 33 GLN HB2 1 1
6 3291 1 1 29 GLN HB3 H 12.589 -2.555 -12.658 0.50 . A A . 33 GLN HB3 1 1
6 3292 1 1 29 GLN HE21 H 9.849 -4.518 -13.752 0.50 . A A . 33 GLN HE21 1 1
6 3293 1 1 29 GLN HE22 H 10.554 -6.032 -14.192 0.50 . A A . 33 GLN HE22 1 1
6 3294 1 1 29 GLN HG2 H 10.701 -2.602 -14.045 0.50 . A A . 33 GLN HG2 1 1
6 3295 1 1 29 GLN HG3 H 11.674 -2.494 -15.511 0.50 . A A . 33 GLN HG3 1 1
6 3296 1 1 29 GLN N N 14.010 -0.382 -12.936 0.50 . A A . 33 GLN N 1 1
6 3297 1 1 29 GLN NE2 N 10.573 -5.055 -14.137 0.50 . A A . 33 GLN NE2 1 1
6 3298 1 1 29 GLN O O 11.094 -0.107 -12.690 0.50 . A A . 33 GLN O 1 1
6 3299 1 1 29 GLN OE1 O 12.592 -5.013 -15.120 0.50 . A A . 33 GLN OE1 1 1
6 3300 1 1 30 PHE C C 8.836 0.372 -14.686 0.50 . A A . 34 PHE C 1 1
6 3301 1 1 30 PHE CA C 10.042 1.295 -14.836 0.50 . A A . 34 PHE CA 1 1
6 3302 1 1 30 PHE CB C 9.916 2.111 -16.124 0.50 . A A . 34 PHE CB 1 1
6 3303 1 1 30 PHE CD1 C 11.990 3.446 -16.589 0.50 . A A . 34 PHE CD1 1 1
6 3304 1 1 30 PHE CD2 C 10.131 4.552 -15.585 0.50 . A A . 34 PHE CD2 1 1
6 3305 1 1 30 PHE CE1 C 12.708 4.626 -16.568 0.50 . A A . 34 PHE CE1 1 1
6 3306 1 1 30 PHE CE2 C 10.844 5.735 -15.561 0.50 . A A . 34 PHE CE2 1 1
6 3307 1 1 30 PHE CG C 10.694 3.395 -16.099 0.50 . A A . 34 PHE CG 1 1
6 3308 1 1 30 PHE CZ C 12.135 5.772 -16.052 0.50 . A A . 34 PHE CZ 1 1
6 3309 1 1 30 PHE H H 11.819 0.493 -15.659 0.50 . A A . 34 PHE H 1 1
6 3310 1 1 30 PHE HA H 10.069 1.970 -13.994 0.50 . A A . 34 PHE HA 1 1
6 3311 1 1 30 PHE HB2 H 10.278 1.520 -16.953 0.50 . A A . 34 PHE HB2 1 1
6 3312 1 1 30 PHE HB3 H 8.877 2.354 -16.288 0.50 . A A . 34 PHE HB3 1 1
6 3313 1 1 30 PHE HD1 H 12.439 2.549 -16.993 0.50 . A A . 34 PHE HD1 1 1
6 3314 1 1 30 PHE HD2 H 9.122 4.525 -15.199 0.50 . A A . 34 PHE HD2 1 1
6 3315 1 1 30 PHE HE1 H 13.717 4.652 -16.953 0.50 . A A . 34 PHE HE1 1 1
6 3316 1 1 30 PHE HE2 H 10.394 6.629 -15.157 0.50 . A A . 34 PHE HE2 1 1
6 3317 1 1 30 PHE HZ H 12.695 6.696 -16.035 0.50 . A A . 34 PHE HZ 1 1
6 3318 1 1 30 PHE N N 11.284 0.532 -14.838 0.50 . A A . 34 PHE N 1 1
6 3319 1 1 30 PHE O O 7.949 0.621 -13.870 0.50 . A A . 34 PHE O 1 1
6 3320 1 1 31 GLU C C 7.614 -2.302 -14.058 0.50 . A A . 35 GLU C 1 1
6 3321 1 1 31 GLU CA C 7.716 -1.655 -15.435 0.50 . A A . 35 GLU CA 1 1
6 3322 1 1 31 GLU CB C 7.909 -2.732 -16.504 0.50 . A A . 35 GLU CB 1 1
6 3323 1 1 31 GLU CD C 7.925 -0.924 -18.269 0.50 . A A . 35 GLU CD 1 1
6 3324 1 1 31 GLU CG C 7.440 -2.310 -17.886 0.50 . A A . 35 GLU CG 1 1
6 3325 1 1 31 GLU H H 9.550 -0.839 -16.109 0.50 . A A . 35 GLU H 1 1
6 3326 1 1 31 GLU HA H 6.800 -1.121 -15.638 0.50 . A A . 35 GLU HA 1 1
6 3327 1 1 31 GLU HB2 H 8.959 -2.980 -16.563 0.50 . A A . 35 GLU HB2 1 1
6 3328 1 1 31 GLU HB3 H 7.356 -3.613 -16.214 0.50 . A A . 35 GLU HB3 1 1
6 3329 1 1 31 GLU HG2 H 7.813 -3.017 -18.611 0.50 . A A . 35 GLU HG2 1 1
6 3330 1 1 31 GLU HG3 H 6.360 -2.315 -17.904 0.50 . A A . 35 GLU HG3 1 1
6 3331 1 1 31 GLU N N 8.813 -0.695 -15.479 0.50 . A A . 35 GLU N 1 1
6 3332 1 1 31 GLU O O 8.585 -2.333 -13.301 0.50 . A A . 35 GLU O 1 1
6 3333 1 1 31 GLU OE1 O 7.071 -0.039 -18.493 0.50 . A A . 35 GLU OE1 1 1
6 3334 1 1 31 GLU OE2 O 9.155 -0.725 -18.344 0.50 . A A . 35 GLU OE2 1 1
6 3335 1 1 32 ARG C C 6.753 -4.887 -12.453 0.50 . A A . 36 ARG C 1 1
6 3336 1 1 32 ARG CA C 6.202 -3.464 -12.452 0.50 . A A . 36 ARG CA 1 1
6 3337 1 1 32 ARG CB C 4.707 -3.485 -12.128 0.50 . A A . 36 ARG CB 1 1
6 3338 1 1 32 ARG CD C 2.889 -4.104 -10.507 0.50 . A A . 36 ARG CD 1 1
6 3339 1 1 32 ARG CG C 4.385 -4.105 -10.778 0.50 . A A . 36 ARG CG 1 1
6 3340 1 1 32 ARG CZ C 2.526 -5.943 -8.916 0.50 . A A . 36 ARG CZ 1 1
6 3341 1 1 32 ARG H H 5.696 -2.763 -14.385 0.50 . A A . 36 ARG H 1 1
6 3342 1 1 32 ARG HA H 6.717 -2.891 -11.697 0.50 . A A . 36 ARG HA 1 1
6 3343 1 1 32 ARG HB2 H 4.335 -2.471 -12.131 0.50 . A A . 36 ARG HB2 1 1
6 3344 1 1 32 ARG HB3 H 4.194 -4.050 -12.891 0.50 . A A . 36 ARG HB3 1 1
6 3345 1 1 32 ARG HD2 H 2.525 -3.089 -10.568 0.50 . A A . 36 ARG HD2 1 1
6 3346 1 1 32 ARG HD3 H 2.400 -4.706 -11.259 0.50 . A A . 36 ARG HD3 1 1
6 3347 1 1 32 ARG HE H 2.382 -4.005 -8.470 0.50 . A A . 36 ARG HE 1 1
6 3348 1 1 32 ARG HG2 H 4.742 -5.124 -10.766 0.50 . A A . 36 ARG HG2 1 1
6 3349 1 1 32 ARG HG3 H 4.882 -3.538 -10.005 0.50 . A A . 36 ARG HG3 1 1
6 3350 1 1 32 ARG HH11 H 3.001 -6.523 -10.792 0.50 . A A . 36 ARG HH11 1 1
6 3351 1 1 32 ARG HH12 H 2.742 -7.809 -9.661 0.50 . A A . 36 ARG HH12 1 1
6 3352 1 1 32 ARG HH21 H 2.040 -5.689 -6.971 0.50 . A A . 36 ARG HH21 1 1
6 3353 1 1 32 ARG HH22 H 2.195 -7.334 -7.488 0.50 . A A . 36 ARG HH22 1 1
6 3354 1 1 32 ARG N N 6.431 -2.819 -13.739 0.50 . A A . 36 ARG N 1 1
6 3355 1 1 32 ARG NE N 2.571 -4.643 -9.188 0.50 . A A . 36 ARG NE 1 1
6 3356 1 1 32 ARG NH1 N 2.776 -6.831 -9.868 0.50 . A A . 36 ARG NH1 1 1
6 3357 1 1 32 ARG NH2 N 2.229 -6.356 -7.691 0.50 . A A . 36 ARG NH2 1 1
6 3358 1 1 32 ARG O O 6.372 -5.727 -13.268 0.50 . A A . 36 ARG O 1 1
6 3359 1 1 33 PRO C C 7.317 -7.542 -10.881 0.50 . A A . 37 PRO C 1 1
6 3360 1 1 33 PRO CA C 8.295 -6.487 -11.387 0.50 . A A . 37 PRO CA 1 1
6 3361 1 1 33 PRO CB C 9.408 -6.256 -10.363 0.50 . A A . 37 PRO CB 1 1
6 3362 1 1 33 PRO CD C 8.174 -4.214 -10.512 0.50 . A A . 37 PRO CD 1 1
6 3363 1 1 33 PRO CG C 8.950 -5.085 -9.563 0.50 . A A . 37 PRO CG 1 1
6 3364 1 1 33 PRO HA H 8.726 -6.816 -12.322 0.50 . A A . 37 PRO HA 1 1
6 3365 1 1 33 PRO HB2 H 9.522 -7.136 -9.746 0.50 . A A . 37 PRO HB2 1 1
6 3366 1 1 33 PRO HB3 H 10.335 -6.044 -10.875 0.50 . A A . 37 PRO HB3 1 1
6 3367 1 1 33 PRO HD2 H 7.357 -3.730 -9.997 0.50 . A A . 37 PRO HD2 1 1
6 3368 1 1 33 PRO HD3 H 8.822 -3.480 -10.967 0.50 . A A . 37 PRO HD3 1 1
6 3369 1 1 33 PRO HG2 H 8.316 -5.417 -8.755 0.50 . A A . 37 PRO HG2 1 1
6 3370 1 1 33 PRO HG3 H 9.804 -4.548 -9.176 0.50 . A A . 37 PRO HG3 1 1
6 3371 1 1 33 PRO N N 7.672 -5.166 -11.516 0.50 . A A . 37 PRO N 1 1
6 3372 1 1 33 PRO O O 6.238 -7.216 -10.387 0.50 . A A . 37 PRO O 1 1
6 3373 1 1 34 SER C C 7.703 -11.078 -10.065 0.50 . A A . 38 SER C 1 1
6 3374 1 1 34 SER CA C 6.857 -9.911 -10.566 0.50 . A A . 38 SER CA 1 1
6 3375 1 1 34 SER CB C 5.951 -10.377 -11.709 0.50 . A A . 38 SER CB 1 1
6 3376 1 1 34 SER H H 8.573 -9.005 -11.410 0.50 . A A . 38 SER H 1 1
6 3377 1 1 34 SER HA H 6.241 -9.553 -9.754 0.50 . A A . 38 SER HA 1 1
6 3378 1 1 34 SER HB2 H 5.433 -9.527 -12.124 0.50 . A A . 38 SER HB2 1 1
6 3379 1 1 34 SER HB3 H 6.555 -10.841 -12.476 0.50 . A A . 38 SER HB3 1 1
6 3380 1 1 34 SER HG H 4.584 -10.990 -10.447 0.50 . A A . 38 SER HG 1 1
6 3381 1 1 34 SER N N 7.701 -8.808 -11.008 0.50 . A A . 38 SER N 1 1
6 3382 1 1 34 SER O O 8.932 -11.023 -10.091 0.50 . A A . 38 SER O 1 1
6 3383 1 1 34 SER OG O 4.994 -11.316 -11.251 0.50 . A A . 38 SER OG 1 1
6 3384 1 1 35 GLY C C 8.273 -14.177 -10.221 0.50 . A A . 39 GLY C 1 1
6 3385 1 1 35 GLY CA C 7.740 -13.297 -9.107 0.50 . A A . 39 GLY CA 1 1
6 3386 1 1 35 GLY H H 6.054 -12.120 -9.613 0.50 . A A . 39 GLY H 1 1
6 3387 1 1 35 GLY HA2 H 8.566 -12.968 -8.495 0.50 . A A . 39 GLY HA2 1 1
6 3388 1 1 35 GLY HA3 H 7.064 -13.879 -8.497 0.50 . A A . 39 GLY HA3 1 1
6 3389 1 1 35 GLY N N 7.034 -12.133 -9.609 0.50 . A A . 39 GLY N 1 1
6 3390 1 1 35 GLY O O 7.663 -14.280 -11.285 0.50 . A A . 39 GLY O 1 1
7 3391 1 1 1 SER C C 2.151 -2.228 -1.752 0.50 . A A . 5 SER C 1 1
7 3392 1 1 1 SER CA C 1.400 -0.934 -1.451 0.50 . A A . 5 SER CA 1 1
7 3393 1 1 1 SER CB C 0.247 -1.212 -0.485 0.50 . A A . 5 SER CB 1 1
7 3394 1 1 1 SER H1 H 0.355 -0.869 -3.292 0.50 . A A . 5 SER H1 1 1
7 3395 1 1 1 SER HA H 2.082 -0.234 -0.992 0.50 . A A . 5 SER HA 1 1
7 3396 1 1 1 SER HB2 H 0.141 -0.380 0.194 0.50 . A A . 5 SER HB2 1 1
7 3397 1 1 1 SER HB3 H -0.668 -1.338 -1.047 0.50 . A A . 5 SER HB3 1 1
7 3398 1 1 1 SER HG H 0.808 -2.151 1.141 0.50 . A A . 5 SER HG 1 1
7 3399 1 1 1 SER N N 0.897 -0.329 -2.679 0.50 . A A . 5 SER N 1 1
7 3400 1 1 1 SER O O 3.354 -2.332 -1.512 0.50 . A A . 5 SER O 1 1
7 3401 1 1 1 SER OG O 0.485 -2.389 0.268 0.50 . A A . 5 SER OG 1 1
7 3402 1 1 2 LYS C C 3.269 -4.319 -3.479 0.50 . A A . 6 LYS C 1 1
7 3403 1 1 2 LYS CA C 2.027 -4.502 -2.612 0.50 . A A . 6 LYS CA 1 1
7 3404 1 1 2 LYS CB C 1.010 -5.382 -3.342 0.50 . A A . 6 LYS CB 1 1
7 3405 1 1 2 LYS CD C -1.003 -4.949 -4.781 0.50 . A A . 6 LYS CD 1 1
7 3406 1 1 2 LYS CE C -1.757 -4.117 -3.754 0.50 . A A . 6 LYS CE 1 1
7 3407 1 1 2 LYS CG C 0.500 -4.778 -4.638 0.50 . A A . 6 LYS CG 1 1
7 3408 1 1 2 LYS H H 0.476 -3.070 -2.446 0.50 . A A . 6 LYS H 1 1
7 3409 1 1 2 LYS HA H 2.313 -4.985 -1.691 0.50 . A A . 6 LYS HA 1 1
7 3410 1 1 2 LYS HB2 H 1.471 -6.332 -3.568 0.50 . A A . 6 LYS HB2 1 1
7 3411 1 1 2 LYS HB3 H 0.164 -5.550 -2.690 0.50 . A A . 6 LYS HB3 1 1
7 3412 1 1 2 LYS HD2 H -1.301 -4.634 -5.770 0.50 . A A . 6 LYS HD2 1 1
7 3413 1 1 2 LYS HD3 H -1.254 -5.990 -4.641 0.50 . A A . 6 LYS HD3 1 1
7 3414 1 1 2 LYS HE2 H -1.901 -4.711 -2.864 0.50 . A A . 6 LYS HE2 1 1
7 3415 1 1 2 LYS HE3 H -1.168 -3.244 -3.514 0.50 . A A . 6 LYS HE3 1 1
7 3416 1 1 2 LYS HG2 H 0.734 -3.725 -4.651 0.50 . A A . 6 LYS HG2 1 1
7 3417 1 1 2 LYS HG3 H 0.988 -5.267 -5.469 0.50 . A A . 6 LYS HG3 1 1
7 3418 1 1 2 LYS HZ1 H -3.684 -4.507 -4.460 0.50 . A A . 6 LYS HZ1 1 1
7 3419 1 1 2 LYS HZ2 H -3.562 -3.082 -3.557 0.50 . A A . 6 LYS HZ2 1 1
7 3420 1 1 2 LYS HZ3 H -2.971 -3.132 -5.141 0.50 . A A . 6 LYS HZ3 1 1
7 3421 1 1 2 LYS N N 1.432 -3.213 -2.277 0.50 . A A . 6 LYS N 1 1
7 3422 1 1 2 LYS NZ N -3.087 -3.679 -4.264 0.50 . A A . 6 LYS NZ 1 1
7 3423 1 1 2 LYS O O 3.204 -3.724 -4.557 0.50 . A A . 6 LYS O 1 1
7 3424 1 1 3 LEU C C 6.680 -5.723 -3.203 0.50 . A A . 7 LEU C 1 1
7 3425 1 1 3 LEU CA C 5.655 -4.727 -3.735 0.50 . A A . 7 LEU CA 1 1
7 3426 1 1 3 LEU CB C 6.209 -3.305 -3.634 0.50 . A A . 7 LEU CB 1 1
7 3427 1 1 3 LEU CD1 C 5.018 -1.731 -5.180 0.50 . A A . 7 LEU CD1 1 1
7 3428 1 1 3 LEU CD2 C 7.504 -1.601 -4.939 0.50 . A A . 7 LEU CD2 1 1
7 3429 1 1 3 LEU CG C 6.295 -2.524 -4.946 0.50 . A A . 7 LEU CG 1 1
7 3430 1 1 3 LEU H H 4.386 -5.292 -2.138 0.50 . A A . 7 LEU H 1 1
7 3431 1 1 3 LEU HA H 5.455 -4.954 -4.772 0.50 . A A . 7 LEU HA 1 1
7 3432 1 1 3 LEU HB2 H 5.575 -2.749 -2.960 0.50 . A A . 7 LEU HB2 1 1
7 3433 1 1 3 LEU HB3 H 7.205 -3.368 -3.220 0.50 . A A . 7 LEU HB3 1 1
7 3434 1 1 3 LEU HD11 H 5.265 -0.768 -5.601 0.50 . A A . 7 LEU HD11 1 1
7 3435 1 1 3 LEU HD12 H 4.379 -2.271 -5.864 0.50 . A A . 7 LEU HD12 1 1
7 3436 1 1 3 LEU HD13 H 4.504 -1.592 -4.240 0.50 . A A . 7 LEU HD13 1 1
7 3437 1 1 3 LEU HD21 H 7.388 -0.849 -5.706 0.50 . A A . 7 LEU HD21 1 1
7 3438 1 1 3 LEU HD22 H 7.586 -1.121 -3.974 0.50 . A A . 7 LEU HD22 1 1
7 3439 1 1 3 LEU HD23 H 8.398 -2.176 -5.132 0.50 . A A . 7 LEU HD23 1 1
7 3440 1 1 3 LEU HG H 6.409 -3.219 -5.765 0.50 . A A . 7 LEU HG 1 1
7 3441 1 1 3 LEU N N 4.397 -4.832 -3.002 0.50 . A A . 7 LEU N 1 1
7 3442 1 1 3 LEU O O 6.683 -6.078 -2.023 0.50 . A A . 7 LEU O 1 1
7 3443 1 1 4 PRO C C 9.687 -6.529 -2.832 0.50 . A A . 8 PRO C 1 1
7 3444 1 1 4 PRO CA C 8.622 -7.145 -3.732 0.50 . A A . 8 PRO CA 1 1
7 3445 1 1 4 PRO CB C 9.223 -7.533 -5.085 0.50 . A A . 8 PRO CB 1 1
7 3446 1 1 4 PRO CD C 7.628 -5.806 -5.512 0.50 . A A . 8 PRO CD 1 1
7 3447 1 1 4 PRO CG C 8.943 -6.371 -5.972 0.50 . A A . 8 PRO CG 1 1
7 3448 1 1 4 PRO HA H 8.211 -8.021 -3.253 0.50 . A A . 8 PRO HA 1 1
7 3449 1 1 4 PRO HB2 H 10.286 -7.701 -4.975 0.50 . A A . 8 PRO HB2 1 1
7 3450 1 1 4 PRO HB3 H 8.748 -8.432 -5.449 0.50 . A A . 8 PRO HB3 1 1
7 3451 1 1 4 PRO HD2 H 7.618 -4.732 -5.625 0.50 . A A . 8 PRO HD2 1 1
7 3452 1 1 4 PRO HD3 H 6.812 -6.252 -6.061 0.50 . A A . 8 PRO HD3 1 1
7 3453 1 1 4 PRO HG2 H 9.725 -5.634 -5.870 0.50 . A A . 8 PRO HG2 1 1
7 3454 1 1 4 PRO HG3 H 8.869 -6.702 -6.999 0.50 . A A . 8 PRO HG3 1 1
7 3455 1 1 4 PRO N N 7.573 -6.185 -4.090 0.50 . A A . 8 PRO N 1 1
7 3456 1 1 4 PRO O O 9.961 -5.329 -2.884 0.50 . A A . 8 PRO O 1 1
7 3457 1 1 5 PRO C C 12.642 -6.547 -1.782 0.50 . A A . 9 PRO C 1 1
7 3458 1 1 5 PRO CA C 11.354 -6.927 -1.062 0.50 . A A . 9 PRO CA 1 1
7 3459 1 1 5 PRO CB C 11.580 -8.153 -0.173 0.50 . A A . 9 PRO CB 1 1
7 3460 1 1 5 PRO CD C 10.032 -8.810 -1.872 0.50 . A A . 9 PRO CD 1 1
7 3461 1 1 5 PRO CG C 11.157 -9.311 -1.012 0.50 . A A . 9 PRO CG 1 1
7 3462 1 1 5 PRO HA H 11.023 -6.097 -0.454 0.50 . A A . 9 PRO HA 1 1
7 3463 1 1 5 PRO HB2 H 12.626 -8.220 0.095 0.50 . A A . 9 PRO HB2 1 1
7 3464 1 1 5 PRO HB3 H 10.978 -8.072 0.720 0.50 . A A . 9 PRO HB3 1 1
7 3465 1 1 5 PRO HD2 H 10.056 -9.286 -2.842 0.50 . A A . 9 PRO HD2 1 1
7 3466 1 1 5 PRO HD3 H 9.081 -8.982 -1.389 0.50 . A A . 9 PRO HD3 1 1
7 3467 1 1 5 PRO HG2 H 11.981 -9.640 -1.626 0.50 . A A . 9 PRO HG2 1 1
7 3468 1 1 5 PRO HG3 H 10.814 -10.116 -0.378 0.50 . A A . 9 PRO HG3 1 1
7 3469 1 1 5 PRO N N 10.306 -7.368 -1.988 0.50 . A A . 9 PRO N 1 1
7 3470 1 1 5 PRO O O 13.003 -7.152 -2.791 0.50 . A A . 9 PRO O 1 1
7 3471 1 1 6 GLY C C 14.366 -3.947 -2.834 0.50 . A A . 10 GLY C 1 1
7 3472 1 1 6 GLY CA C 14.574 -5.094 -1.865 0.50 . A A . 10 GLY CA 1 1
7 3473 1 1 6 GLY H H 12.998 -5.095 -0.451 0.50 . A A . 10 GLY H 1 1
7 3474 1 1 6 GLY HA2 H 15.250 -4.776 -1.085 0.50 . A A . 10 GLY HA2 1 1
7 3475 1 1 6 GLY HA3 H 15.019 -5.923 -2.397 0.50 . A A . 10 GLY HA3 1 1
7 3476 1 1 6 GLY N N 13.333 -5.539 -1.257 0.50 . A A . 10 GLY N 1 1
7 3477 1 1 6 GLY O O 15.250 -3.110 -3.013 0.50 . A A . 10 GLY O 1 1
7 3478 1 1 7 TRP C C 12.411 -1.592 -3.704 0.50 . A A . 11 TRP C 1 1
7 3479 1 1 7 TRP CA C 12.876 -2.857 -4.418 0.50 . A A . 11 TRP CA 1 1
7 3480 1 1 7 TRP CB C 11.796 -3.335 -5.391 0.50 . A A . 11 TRP CB 1 1
7 3481 1 1 7 TRP CD1 C 12.184 -5.668 -6.379 0.50 . A A . 11 TRP CD1 1 1
7 3482 1 1 7 TRP CD2 C 13.017 -3.995 -7.614 0.50 . A A . 11 TRP CD2 1 1
7 3483 1 1 7 TRP CE2 C 13.295 -5.214 -8.263 0.50 . A A . 11 TRP CE2 1 1
7 3484 1 1 7 TRP CE3 C 13.445 -2.804 -8.205 0.50 . A A . 11 TRP CE3 1 1
7 3485 1 1 7 TRP CG C 12.306 -4.308 -6.411 0.50 . A A . 11 TRP CG 1 1
7 3486 1 1 7 TRP CH2 C 14.390 -4.091 -10.029 0.50 . A A . 11 TRP CH2 1 1
7 3487 1 1 7 TRP CZ2 C 13.982 -5.273 -9.471 0.50 . A A . 11 TRP CZ2 1 1
7 3488 1 1 7 TRP CZ3 C 14.128 -2.864 -9.405 0.50 . A A . 11 TRP CZ3 1 1
7 3489 1 1 7 TRP H H 12.530 -4.604 -3.274 0.50 . A A . 11 TRP H 1 1
7 3490 1 1 7 TRP HA H 13.774 -2.632 -4.975 0.50 . A A . 11 TRP HA 1 1
7 3491 1 1 7 TRP HB2 H 11.008 -3.818 -4.834 0.50 . A A . 11 TRP HB2 1 1
7 3492 1 1 7 TRP HB3 H 11.392 -2.482 -5.915 0.50 . A A . 11 TRP HB3 1 1
7 3493 1 1 7 TRP HD1 H 11.692 -6.216 -5.590 0.50 . A A . 11 TRP HD1 1 1
7 3494 1 1 7 TRP HE1 H 12.820 -7.176 -7.695 0.50 . A A . 11 TRP HE1 1 1
7 3495 1 1 7 TRP HE3 H 13.252 -1.848 -7.740 0.50 . A A . 11 TRP HE3 1 1
7 3496 1 1 7 TRP HH2 H 14.926 -4.091 -10.966 0.50 . A A . 11 TRP HH2 1 1
7 3497 1 1 7 TRP HZ2 H 14.192 -6.211 -9.965 0.50 . A A . 11 TRP HZ2 1 1
7 3498 1 1 7 TRP HZ3 H 14.467 -1.954 -9.878 0.50 . A A . 11 TRP HZ3 1 1
7 3499 1 1 7 TRP N N 13.196 -3.909 -3.459 0.50 . A A . 11 TRP N 1 1
7 3500 1 1 7 TRP NE1 N 12.777 -6.219 -7.489 0.50 . A A . 11 TRP NE1 1 1
7 3501 1 1 7 TRP O O 11.944 -1.649 -2.568 0.50 . A A . 11 TRP O 1 1
7 3502 1 1 8 GLU C C 11.411 1.678 -4.845 0.50 . A A . 12 GLU C 1 1
7 3503 1 1 8 GLU CA C 12.133 0.823 -3.807 0.50 . A A . 12 GLU CA 1 1
7 3504 1 1 8 GLU CB C 13.351 1.577 -3.266 0.50 . A A . 12 GLU CB 1 1
7 3505 1 1 8 GLU CD C 13.544 1.153 -0.784 0.50 . A A . 12 GLU CD 1 1
7 3506 1 1 8 GLU CG C 14.086 0.834 -2.163 0.50 . A A . 12 GLU CG 1 1
7 3507 1 1 8 GLU H H 12.921 -0.475 -5.282 0.50 . A A . 12 GLU H 1 1
7 3508 1 1 8 GLU HA H 11.456 0.620 -2.991 0.50 . A A . 12 GLU HA 1 1
7 3509 1 1 8 GLU HB2 H 14.041 1.750 -4.078 0.50 . A A . 12 GLU HB2 1 1
7 3510 1 1 8 GLU HB3 H 13.023 2.528 -2.874 0.50 . A A . 12 GLU HB3 1 1
7 3511 1 1 8 GLU HG2 H 13.988 -0.228 -2.335 0.50 . A A . 12 GLU HG2 1 1
7 3512 1 1 8 GLU HG3 H 15.130 1.108 -2.197 0.50 . A A . 12 GLU HG3 1 1
7 3513 1 1 8 GLU N N 12.541 -0.454 -4.379 0.50 . A A . 12 GLU N 1 1
7 3514 1 1 8 GLU O O 11.869 1.817 -5.979 0.50 . A A . 12 GLU O 1 1
7 3515 1 1 8 GLU OE1 O 14.067 0.591 0.203 0.50 . A A . 12 GLU OE1 1 1
7 3516 1 1 8 GLU OE2 O 12.599 1.963 -0.690 0.50 . A A . 12 GLU OE2 1 1
7 3517 1 1 9 LYS C C 9.699 4.569 -5.017 0.50 . A A . 13 LYS C 1 1
7 3518 1 1 9 LYS CA C 9.494 3.093 -5.340 0.50 . A A . 13 LYS CA 1 1
7 3519 1 1 9 LYS CB C 8.009 2.738 -5.233 0.50 . A A . 13 LYS CB 1 1
7 3520 1 1 9 LYS CD C 5.744 3.730 -5.679 0.50 . A A . 13 LYS CD 1 1
7 3521 1 1 9 LYS CE C 4.667 3.417 -6.706 0.50 . A A . 13 LYS CE 1 1
7 3522 1 1 9 LYS CG C 7.134 3.474 -6.235 0.50 . A A . 13 LYS CG 1 1
7 3523 1 1 9 LYS H H 9.965 2.101 -3.531 0.50 . A A . 13 LYS H 1 1
7 3524 1 1 9 LYS HA H 9.827 2.908 -6.350 0.50 . A A . 13 LYS HA 1 1
7 3525 1 1 9 LYS HB2 H 7.892 1.678 -5.396 0.50 . A A . 13 LYS HB2 1 1
7 3526 1 1 9 LYS HB3 H 7.664 2.982 -4.240 0.50 . A A . 13 LYS HB3 1 1
7 3527 1 1 9 LYS HD2 H 5.591 3.104 -4.812 0.50 . A A . 13 LYS HD2 1 1
7 3528 1 1 9 LYS HD3 H 5.666 4.770 -5.392 0.50 . A A . 13 LYS HD3 1 1
7 3529 1 1 9 LYS HE2 H 4.558 4.266 -7.364 0.50 . A A . 13 LYS HE2 1 1
7 3530 1 1 9 LYS HE3 H 4.973 2.555 -7.278 0.50 . A A . 13 LYS HE3 1 1
7 3531 1 1 9 LYS HG2 H 7.594 4.421 -6.473 0.50 . A A . 13 LYS HG2 1 1
7 3532 1 1 9 LYS HG3 H 7.050 2.877 -7.131 0.50 . A A . 13 LYS HG3 1 1
7 3533 1 1 9 LYS HZ1 H 2.827 4.016 -5.918 0.50 . A A . 13 LYS HZ1 1 1
7 3534 1 1 9 LYS HZ2 H 2.791 2.500 -6.668 0.50 . A A . 13 LYS HZ2 1 1
7 3535 1 1 9 LYS HZ3 H 3.500 2.672 -5.142 0.50 . A A . 13 LYS HZ3 1 1
7 3536 1 1 9 LYS N N 10.279 2.250 -4.448 0.50 . A A . 13 LYS N 1 1
7 3537 1 1 9 LYS NZ N 3.353 3.131 -6.064 0.50 . A A . 13 LYS NZ 1 1
7 3538 1 1 9 LYS O O 9.006 5.131 -4.169 0.50 . A A . 13 LYS O 1 1
7 3539 1 1 10 ARG C C 10.616 7.425 -6.721 0.50 . A A . 14 ARG C 1 1
7 3540 1 1 10 ARG CA C 10.954 6.602 -5.481 0.50 . A A . 14 ARG CA 1 1
7 3541 1 1 10 ARG CB C 12.429 6.786 -5.121 0.50 . A A . 14 ARG CB 1 1
7 3542 1 1 10 ARG CD C 12.749 6.640 -2.631 0.50 . A A . 14 ARG CD 1 1
7 3543 1 1 10 ARG CG C 12.886 5.915 -3.962 0.50 . A A . 14 ARG CG 1 1
7 3544 1 1 10 ARG CZ C 13.311 8.860 -1.738 0.50 . A A . 14 ARG CZ 1 1
7 3545 1 1 10 ARG H H 11.177 4.690 -6.359 0.50 . A A . 14 ARG H 1 1
7 3546 1 1 10 ARG HA H 10.345 6.947 -4.658 0.50 . A A . 14 ARG HA 1 1
7 3547 1 1 10 ARG HB2 H 13.032 6.543 -5.983 0.50 . A A . 14 ARG HB2 1 1
7 3548 1 1 10 ARG HB3 H 12.596 7.818 -4.855 0.50 . A A . 14 ARG HB3 1 1
7 3549 1 1 10 ARG HD2 H 11.709 6.882 -2.474 0.50 . A A . 14 ARG HD2 1 1
7 3550 1 1 10 ARG HD3 H 13.090 5.986 -1.844 0.50 . A A . 14 ARG HD3 1 1
7 3551 1 1 10 ARG HE H 14.258 7.967 -3.249 0.50 . A A . 14 ARG HE 1 1
7 3552 1 1 10 ARG HG2 H 12.280 5.020 -3.934 0.50 . A A . 14 ARG HG2 1 1
7 3553 1 1 10 ARG HG3 H 13.921 5.646 -4.111 0.50 . A A . 14 ARG HG3 1 1
7 3554 1 1 10 ARG HH11 H 11.766 7.940 -0.818 0.50 . A A . 14 ARG HH11 1 1
7 3555 1 1 10 ARG HH12 H 12.173 9.505 -0.197 0.50 . A A . 14 ARG HH12 1 1
7 3556 1 1 10 ARG HH21 H 14.802 10.030 -2.440 0.50 . A A . 14 ARG HH21 1 1
7 3557 1 1 10 ARG HH22 H 13.899 10.693 -1.121 0.50 . A A . 14 ARG HH22 1 1
7 3558 1 1 10 ARG N N 10.657 5.191 -5.696 0.50 . A A . 14 ARG N 1 1
7 3559 1 1 10 ARG NE N 13.532 7.873 -2.598 0.50 . A A . 14 ARG NE 1 1
7 3560 1 1 10 ARG NH1 N 12.336 8.761 -0.845 0.50 . A A . 14 ARG NH1 1 1
7 3561 1 1 10 ARG NH2 N 14.066 9.951 -1.769 0.50 . A A . 14 ARG NH2 1 1
7 3562 1 1 10 ARG O O 10.335 6.874 -7.785 0.50 . A A . 14 ARG O 1 1
7 3563 1 1 11 MET C C 11.558 10.492 -8.042 0.50 . A A . 15 MET C 1 1
7 3564 1 1 11 MET CA C 10.343 9.643 -7.683 0.50 . A A . 15 MET CA 1 1
7 3565 1 1 11 MET CB C 9.161 10.548 -7.327 0.50 . A A . 15 MET CB 1 1
7 3566 1 1 11 MET CE C 7.753 13.925 -7.820 0.50 . A A . 15 MET CE 1 1
7 3567 1 1 11 MET CG C 9.563 11.982 -7.026 0.50 . A A . 15 MET CG 1 1
7 3568 1 1 11 MET H H 10.876 9.126 -5.701 0.50 . A A . 15 MET H 1 1
7 3569 1 1 11 MET HA H 10.076 9.038 -8.536 0.50 . A A . 15 MET HA 1 1
7 3570 1 1 11 MET HB2 H 8.468 10.558 -8.155 0.50 . A A . 15 MET HB2 1 1
7 3571 1 1 11 MET HB3 H 8.665 10.145 -6.456 0.50 . A A . 15 MET HB3 1 1
7 3572 1 1 11 MET HE1 H 7.787 14.977 -7.577 0.50 . A A . 15 MET HE1 1 1
7 3573 1 1 11 MET HE2 H 8.452 13.718 -8.618 0.50 . A A . 15 MET HE2 1 1
7 3574 1 1 11 MET HE3 H 6.756 13.660 -8.137 0.50 . A A . 15 MET HE3 1 1
7 3575 1 1 11 MET HG2 H 10.360 11.974 -6.297 0.50 . A A . 15 MET HG2 1 1
7 3576 1 1 11 MET HG3 H 9.917 12.441 -7.937 0.50 . A A . 15 MET HG3 1 1
7 3577 1 1 11 MET N N 10.645 8.745 -6.575 0.50 . A A . 15 MET N 1 1
7 3578 1 1 11 MET O O 12.265 10.984 -7.163 0.50 . A A . 15 MET O 1 1
7 3579 1 1 11 MET SD S 8.197 12.964 -6.375 0.50 . A A . 15 MET SD 1 1
7 3580 1 1 12 SER C C 12.524 12.902 -10.034 0.50 . A A . 16 SER C 1 1
7 3581 1 1 12 SER CA C 12.927 11.447 -9.814 0.50 . A A . 16 SER CA 1 1
7 3582 1 1 12 SER CB C 13.477 10.856 -11.113 0.50 . A A . 16 SER CB 1 1
7 3583 1 1 12 SER H H 11.194 10.244 -9.992 0.50 . A A . 16 SER H 1 1
7 3584 1 1 12 SER HA H 13.697 11.409 -9.058 0.50 . A A . 16 SER HA 1 1
7 3585 1 1 12 SER HB2 H 13.836 9.855 -10.926 0.50 . A A . 16 SER HB2 1 1
7 3586 1 1 12 SER HB3 H 12.690 10.824 -11.853 0.50 . A A . 16 SER HB3 1 1
7 3587 1 1 12 SER HG H 15.381 11.254 -11.339 0.50 . A A . 16 SER HG 1 1
7 3588 1 1 12 SER N N 11.795 10.660 -9.339 0.50 . A A . 16 SER N 1 1
7 3589 1 1 12 SER O O 11.664 13.200 -10.864 0.50 . A A . 16 SER O 1 1
7 3590 1 1 12 SER OG O 14.546 11.638 -11.617 0.50 . A A . 16 SER OG 1 1
7 3591 1 1 13 ARG C C 11.359 15.485 -9.276 0.50 . A A . 17 ARG C 1 1
7 3592 1 1 13 ARG CA C 12.859 15.227 -9.398 0.50 . A A . 17 ARG CA 1 1
7 3593 1 1 13 ARG CB C 13.373 15.772 -10.732 0.50 . A A . 17 ARG CB 1 1
7 3594 1 1 13 ARG CD C 15.234 17.236 -11.574 0.50 . A A . 17 ARG CD 1 1
7 3595 1 1 13 ARG CG C 14.061 17.123 -10.613 0.50 . A A . 17 ARG CG 1 1
7 3596 1 1 13 ARG CZ C 15.774 16.641 -13.897 0.50 . A A . 17 ARG CZ 1 1
7 3597 1 1 13 ARG H H 13.827 13.504 -8.642 0.50 . A A . 17 ARG H 1 1
7 3598 1 1 13 ARG HA H 13.365 15.735 -8.591 0.50 . A A . 17 ARG HA 1 1
7 3599 1 1 13 ARG HB2 H 14.080 15.069 -11.146 0.50 . A A . 17 ARG HB2 1 1
7 3600 1 1 13 ARG HB3 H 12.540 15.875 -11.411 0.50 . A A . 17 ARG HB3 1 1
7 3601 1 1 13 ARG HD2 H 15.540 18.271 -11.626 0.50 . A A . 17 ARG HD2 1 1
7 3602 1 1 13 ARG HD3 H 16.050 16.639 -11.197 0.50 . A A . 17 ARG HD3 1 1
7 3603 1 1 13 ARG HE H 13.950 16.558 -13.094 0.50 . A A . 17 ARG HE 1 1
7 3604 1 1 13 ARG HG2 H 13.347 17.900 -10.840 0.50 . A A . 17 ARG HG2 1 1
7 3605 1 1 13 ARG HG3 H 14.421 17.245 -9.602 0.50 . A A . 17 ARG HG3 1 1
7 3606 1 1 13 ARG HH11 H 17.348 17.249 -12.787 0.50 . A A . 17 ARG HH11 1 1
7 3607 1 1 13 ARG HH12 H 17.716 16.825 -14.427 0.50 . A A . 17 ARG HH12 1 1
7 3608 1 1 13 ARG HH21 H 14.421 15.999 -15.254 0.50 . A A . 17 ARG HH21 1 1
7 3609 1 1 13 ARG HH22 H 16.050 16.116 -15.830 0.50 . A A . 17 ARG HH22 1 1
7 3610 1 1 13 ARG N N 13.151 13.804 -9.286 0.50 . A A . 17 ARG N 1 1
7 3611 1 1 13 ARG NE N 14.889 16.776 -12.916 0.50 . A A . 17 ARG NE 1 1
7 3612 1 1 13 ARG NH1 N 17.050 16.930 -13.686 0.50 . A A . 17 ARG NH1 1 1
7 3613 1 1 13 ARG NH2 N 15.383 16.217 -15.092 0.50 . A A . 17 ARG NH2 1 1
7 3614 1 1 13 ARG O O 10.622 14.668 -8.727 0.50 . A A . 17 ARG O 1 1
7 3615 1 1 14 ASN C C 8.772 16.503 -10.987 0.50 . A A . 18 ASN C 1 1
7 3616 1 1 14 ASN CA C 9.506 16.992 -9.741 0.50 . A A . 18 ASN CA 1 1
7 3617 1 1 14 ASN CB C 9.355 18.509 -9.609 0.50 . A A . 18 ASN CB 1 1
7 3618 1 1 14 ASN CG C 9.897 19.032 -8.293 0.50 . A A . 18 ASN CG 1 1
7 3619 1 1 14 ASN H H 11.553 17.238 -10.217 0.50 . A A . 18 ASN H 1 1
7 3620 1 1 14 ASN HA H 9.072 16.519 -8.873 0.50 . A A . 18 ASN HA 1 1
7 3621 1 1 14 ASN HB2 H 9.891 18.989 -10.414 0.50 . A A . 18 ASN HB2 1 1
7 3622 1 1 14 ASN HB3 H 8.308 18.768 -9.675 0.50 . A A . 18 ASN HB3 1 1
7 3623 1 1 14 ASN HD21 H 8.119 18.796 -7.437 0.50 . A A . 18 ASN HD21 1 1
7 3624 1 1 14 ASN HD22 H 9.366 19.424 -6.419 0.50 . A A . 18 ASN HD22 1 1
7 3625 1 1 14 ASN N N 10.916 16.627 -9.792 0.50 . A A . 18 ASN N 1 1
7 3626 1 1 14 ASN ND2 N 9.041 19.090 -7.281 0.50 . A A . 18 ASN ND2 1 1
7 3627 1 1 14 ASN O O 7.737 17.051 -11.365 0.50 . A A . 18 ASN O 1 1
7 3628 1 1 14 ASN OD1 O 11.075 19.379 -8.189 0.50 . A A . 18 ASN OD1 1 1
7 3629 1 1 15 SER C C 7.682 13.841 -12.471 0.50 . A A . 19 SER C 1 1
7 3630 1 1 15 SER CA C 8.715 14.907 -12.824 0.50 . A A . 19 SER CA 1 1
7 3631 1 1 15 SER CB C 9.796 14.308 -13.725 0.50 . A A . 19 SER CB 1 1
7 3632 1 1 15 SER H H 10.141 15.074 -11.268 0.50 . A A . 19 SER H 1 1
7 3633 1 1 15 SER HA H 8.222 15.710 -13.352 0.50 . A A . 19 SER HA 1 1
7 3634 1 1 15 SER HB2 H 9.356 14.021 -14.668 0.50 . A A . 19 SER HB2 1 1
7 3635 1 1 15 SER HB3 H 10.567 15.045 -13.898 0.50 . A A . 19 SER HB3 1 1
7 3636 1 1 15 SER HG H 10.660 12.552 -13.813 0.50 . A A . 19 SER HG 1 1
7 3637 1 1 15 SER N N 9.315 15.469 -11.619 0.50 . A A . 19 SER N 1 1
7 3638 1 1 15 SER O O 6.712 13.637 -13.199 0.50 . A A . 19 SER O 1 1
7 3639 1 1 15 SER OG O 10.382 13.164 -13.128 0.50 . A A . 19 SER OG 1 1
7 3640 1 1 16 GLY C C 7.015 10.911 -11.819 0.50 . A A . 20 GLY C 1 1
7 3641 1 1 16 GLY CA C 6.979 12.128 -10.917 0.50 . A A . 20 GLY CA 1 1
7 3642 1 1 16 GLY H H 8.690 13.371 -10.806 0.50 . A A . 20 GLY H 1 1
7 3643 1 1 16 GLY HA2 H 7.240 11.826 -9.913 0.50 . A A . 20 GLY HA2 1 1
7 3644 1 1 16 GLY HA3 H 5.978 12.530 -10.913 0.50 . A A . 20 GLY HA3 1 1
7 3645 1 1 16 GLY N N 7.899 13.165 -11.347 0.50 . A A . 20 GLY N 1 1
7 3646 1 1 16 GLY O O 6.119 10.067 -11.770 0.50 . A A . 20 GLY O 1 1
7 3647 1 1 17 ARG C C 8.056 8.370 -12.832 0.50 . A A . 21 ARG C 1 1
7 3648 1 1 17 ARG CA C 8.195 9.699 -13.569 0.50 . A A . 21 ARG CA 1 1
7 3649 1 1 17 ARG CB C 9.551 9.764 -14.273 0.50 . A A . 21 ARG CB 1 1
7 3650 1 1 17 ARG CD C 8.911 9.837 -16.703 0.50 . A A . 21 ARG CD 1 1
7 3651 1 1 17 ARG CG C 9.538 10.597 -15.545 0.50 . A A . 21 ARG CG 1 1
7 3652 1 1 17 ARG CZ C 9.217 7.693 -17.866 0.50 . A A . 21 ARG CZ 1 1
7 3653 1 1 17 ARG H H 8.732 11.524 -12.640 0.50 . A A . 21 ARG H 1 1
7 3654 1 1 17 ARG HA H 7.412 9.772 -14.307 0.50 . A A . 21 ARG HA 1 1
7 3655 1 1 17 ARG HB2 H 10.277 10.192 -13.597 0.50 . A A . 21 ARG HB2 1 1
7 3656 1 1 17 ARG HB3 H 9.858 8.760 -14.531 0.50 . A A . 21 ARG HB3 1 1
7 3657 1 1 17 ARG HD2 H 7.902 9.562 -16.432 0.50 . A A . 21 ARG HD2 1 1
7 3658 1 1 17 ARG HD3 H 8.889 10.482 -17.569 0.50 . A A . 21 ARG HD3 1 1
7 3659 1 1 17 ARG HE H 10.535 8.505 -16.608 0.50 . A A . 21 ARG HE 1 1
7 3660 1 1 17 ARG HG2 H 8.966 11.497 -15.368 0.50 . A A . 21 ARG HG2 1 1
7 3661 1 1 17 ARG HG3 H 10.553 10.858 -15.804 0.50 . A A . 21 ARG HG3 1 1
7 3662 1 1 17 ARG HH11 H 7.478 8.638 -18.269 0.50 . A A . 21 ARG HH11 1 1
7 3663 1 1 17 ARG HH12 H 7.706 7.126 -19.083 0.50 . A A . 21 ARG HH12 1 1
7 3664 1 1 17 ARG HH21 H 10.846 6.512 -17.673 0.50 . A A . 21 ARG HH21 1 1
7 3665 1 1 17 ARG HH22 H 9.622 5.916 -18.743 0.50 . A A . 21 ARG HH22 1 1
7 3666 1 1 17 ARG N N 8.050 10.820 -12.648 0.50 . A A . 21 ARG N 1 1
7 3667 1 1 17 ARG NE N 9.659 8.626 -17.031 0.50 . A A . 21 ARG NE 1 1
7 3668 1 1 17 ARG NH1 N 8.037 7.829 -18.455 0.50 . A A . 21 ARG NH1 1 1
7 3669 1 1 17 ARG NH2 N 9.956 6.618 -18.114 0.50 . A A . 21 ARG NH2 1 1
7 3670 1 1 17 ARG O O 7.376 7.457 -13.302 0.50 . A A . 21 ARG O 1 1
7 3671 1 1 18 VAL C C 9.315 5.886 -11.597 0.50 . A A . 22 VAL C 1 1
7 3672 1 1 18 VAL CA C 8.650 7.051 -10.874 0.50 . A A . 22 VAL CA 1 1
7 3673 1 1 18 VAL CB C 7.198 6.668 -10.533 0.50 . A A . 22 VAL CB 1 1
7 3674 1 1 18 VAL CG1 C 7.168 5.506 -9.553 0.50 . A A . 22 VAL CG1 1 1
7 3675 1 1 18 VAL CG2 C 6.449 7.868 -9.972 0.50 . A A . 22 VAL CG2 1 1
7 3676 1 1 18 VAL H H 9.231 9.029 -11.356 0.50 . A A . 22 VAL H 1 1
7 3677 1 1 18 VAL HA H 9.178 7.238 -9.950 0.50 . A A . 22 VAL HA 1 1
7 3678 1 1 18 VAL HB H 6.706 6.356 -11.443 0.50 . A A . 22 VAL HB 1 1
7 3679 1 1 18 VAL HG11 H 7.601 4.632 -10.018 0.50 . A A . 22 VAL HG11 1 1
7 3680 1 1 18 VAL HG12 H 7.737 5.762 -8.672 0.50 . A A . 22 VAL HG12 1 1
7 3681 1 1 18 VAL HG13 H 6.147 5.295 -9.274 0.50 . A A . 22 VAL HG13 1 1
7 3682 1 1 18 VAL HG21 H 5.642 8.133 -10.640 0.50 . A A . 22 VAL HG21 1 1
7 3683 1 1 18 VAL HG22 H 6.045 7.618 -9.003 0.50 . A A . 22 VAL HG22 1 1
7 3684 1 1 18 VAL HG23 H 7.126 8.703 -9.877 0.50 . A A . 22 VAL HG23 1 1
7 3685 1 1 18 VAL N N 8.705 8.267 -11.676 0.50 . A A . 22 VAL N 1 1
7 3686 1 1 18 VAL O O 9.318 5.825 -12.827 0.50 . A A . 22 VAL O 1 1
7 3687 1 1 19 TYR C C 10.852 2.764 -10.314 0.50 . A A . 23 TYR C 1 1
7 3688 1 1 19 TYR CA C 10.550 3.799 -11.393 0.50 . A A . 23 TYR CA 1 1
7 3689 1 1 19 TYR CB C 11.845 4.220 -12.090 0.50 . A A . 23 TYR CB 1 1
7 3690 1 1 19 TYR CD1 C 12.685 5.904 -10.405 0.50 . A A . 23 TYR CD1 1 1
7 3691 1 1 19 TYR CD2 C 14.110 4.082 -10.981 0.50 . A A . 23 TYR CD2 1 1
7 3692 1 1 19 TYR CE1 C 13.645 6.388 -9.538 0.50 . A A . 23 TYR CE1 1 1
7 3693 1 1 19 TYR CE2 C 15.075 4.558 -10.114 0.50 . A A . 23 TYR CE2 1 1
7 3694 1 1 19 TYR CG C 12.899 4.745 -11.141 0.50 . A A . 23 TYR CG 1 1
7 3695 1 1 19 TYR CZ C 14.838 5.711 -9.395 0.50 . A A . 23 TYR CZ 1 1
7 3696 1 1 19 TYR H H 9.842 5.066 -9.853 0.50 . A A . 23 TYR H 1 1
7 3697 1 1 19 TYR HA H 9.887 3.357 -12.123 0.50 . A A . 23 TYR HA 1 1
7 3698 1 1 19 TYR HB2 H 12.260 3.371 -12.608 0.50 . A A . 23 TYR HB2 1 1
7 3699 1 1 19 TYR HB3 H 11.624 5.000 -12.805 0.50 . A A . 23 TYR HB3 1 1
7 3700 1 1 19 TYR HD1 H 11.748 6.433 -10.519 0.50 . A A . 23 TYR HD1 1 1
7 3701 1 1 19 TYR HD2 H 14.292 3.180 -11.545 0.50 . A A . 23 TYR HD2 1 1
7 3702 1 1 19 TYR HE1 H 13.459 7.291 -8.974 0.50 . A A . 23 TYR HE1 1 1
7 3703 1 1 19 TYR HE2 H 16.009 4.029 -10.003 0.50 . A A . 23 TYR HE2 1 1
7 3704 1 1 19 TYR HH H 15.500 7.018 -8.152 0.50 . A A . 23 TYR HH 1 1
7 3705 1 1 19 TYR N N 9.878 4.963 -10.826 0.50 . A A . 23 TYR N 1 1
7 3706 1 1 19 TYR O O 10.649 3.014 -9.125 0.50 . A A . 23 TYR O 1 1
7 3707 1 1 19 TYR OH O 15.797 6.188 -8.533 0.50 . A A . 23 TYR OH 1 1
7 3708 1 1 20 TYR C C 13.180 0.413 -9.622 0.50 . A A . 24 TYR C 1 1
7 3709 1 1 20 TYR CA C 11.670 0.530 -9.807 0.50 . A A . 24 TYR CA 1 1
7 3710 1 1 20 TYR CB C 11.102 -0.799 -10.309 0.50 . A A . 24 TYR CB 1 1
7 3711 1 1 20 TYR CD1 C 8.696 -0.544 -11.029 0.50 . A A . 24 TYR CD1 1 1
7 3712 1 1 20 TYR CD2 C 9.134 -1.502 -8.891 0.50 . A A . 24 TYR CD2 1 1
7 3713 1 1 20 TYR CE1 C 7.337 -0.681 -10.817 0.50 . A A . 24 TYR CE1 1 1
7 3714 1 1 20 TYR CE2 C 7.778 -1.644 -8.671 0.50 . A A . 24 TYR CE2 1 1
7 3715 1 1 20 TYR CG C 9.617 -0.952 -10.072 0.50 . A A . 24 TYR CG 1 1
7 3716 1 1 20 TYR CZ C 6.883 -1.231 -9.636 0.50 . A A . 24 TYR CZ 1 1
7 3717 1 1 20 TYR H H 11.480 1.464 -11.696 0.50 . A A . 24 TYR H 1 1
7 3718 1 1 20 TYR HA H 11.218 0.765 -8.854 0.50 . A A . 24 TYR HA 1 1
7 3719 1 1 20 TYR HB2 H 11.277 -0.880 -11.371 0.50 . A A . 24 TYR HB2 1 1
7 3720 1 1 20 TYR HB3 H 11.605 -1.611 -9.804 0.50 . A A . 24 TYR HB3 1 1
7 3721 1 1 20 TYR HD1 H 9.053 -0.113 -11.953 0.50 . A A . 24 TYR HD1 1 1
7 3722 1 1 20 TYR HD2 H 9.838 -1.824 -8.137 0.50 . A A . 24 TYR HD2 1 1
7 3723 1 1 20 TYR HE1 H 6.636 -0.358 -11.572 0.50 . A A . 24 TYR HE1 1 1
7 3724 1 1 20 TYR HE2 H 7.423 -2.075 -7.746 0.50 . A A . 24 TYR HE2 1 1
7 3725 1 1 20 TYR HH H 5.049 -0.930 -10.123 0.50 . A A . 24 TYR HH 1 1
7 3726 1 1 20 TYR N N 11.340 1.604 -10.737 0.50 . A A . 24 TYR N 1 1
7 3727 1 1 20 TYR O O 13.915 0.146 -10.573 0.50 . A A . 24 TYR O 1 1
7 3728 1 1 20 TYR OH O 5.531 -1.370 -9.419 0.50 . A A . 24 TYR OH 1 1
7 3729 1 1 21 PHE C C 15.316 -0.500 -6.986 0.50 . A A . 25 PHE C 1 1
7 3730 1 1 21 PHE CA C 15.057 0.533 -8.079 0.50 . A A . 25 PHE CA 1 1
7 3731 1 1 21 PHE CB C 15.584 1.901 -7.638 0.50 . A A . 25 PHE CB 1 1
7 3732 1 1 21 PHE CD1 C 17.196 1.869 -5.715 0.50 . A A . 25 PHE CD1 1 1
7 3733 1 1 21 PHE CD2 C 18.074 1.800 -7.931 0.50 . A A . 25 PHE CD2 1 1
7 3734 1 1 21 PHE CE1 C 18.479 1.827 -5.202 0.50 . A A . 25 PHE CE1 1 1
7 3735 1 1 21 PHE CE2 C 19.358 1.758 -7.423 0.50 . A A . 25 PHE CE2 1 1
7 3736 1 1 21 PHE CG C 16.979 1.855 -7.084 0.50 . A A . 25 PHE CG 1 1
7 3737 1 1 21 PHE CZ C 19.561 1.772 -6.057 0.50 . A A . 25 PHE CZ 1 1
7 3738 1 1 21 PHE H H 13.000 0.823 -7.674 0.50 . A A . 25 PHE H 1 1
7 3739 1 1 21 PHE HA H 15.576 0.228 -8.975 0.50 . A A . 25 PHE HA 1 1
7 3740 1 1 21 PHE HB2 H 15.586 2.568 -8.486 0.50 . A A . 25 PHE HB2 1 1
7 3741 1 1 21 PHE HB3 H 14.934 2.299 -6.873 0.50 . A A . 25 PHE HB3 1 1
7 3742 1 1 21 PHE HD1 H 16.349 1.912 -5.045 0.50 . A A . 25 PHE HD1 1 1
7 3743 1 1 21 PHE HD2 H 17.917 1.789 -9.000 0.50 . A A . 25 PHE HD2 1 1
7 3744 1 1 21 PHE HE1 H 18.634 1.838 -4.133 0.50 . A A . 25 PHE HE1 1 1
7 3745 1 1 21 PHE HE2 H 20.203 1.715 -8.095 0.50 . A A . 25 PHE HE2 1 1
7 3746 1 1 21 PHE HZ H 20.565 1.738 -5.658 0.50 . A A . 25 PHE HZ 1 1
7 3747 1 1 21 PHE N N 13.635 0.614 -8.391 0.50 . A A . 25 PHE N 1 1
7 3748 1 1 21 PHE O O 14.750 -0.423 -5.897 0.50 . A A . 25 PHE O 1 1
7 3749 1 1 22 ASN C C 17.849 -2.238 -5.658 0.50 . A A . 26 ASN C 1 1
7 3750 1 1 22 ASN CA C 16.510 -2.519 -6.331 0.50 . A A . 26 ASN CA 1 1
7 3751 1 1 22 ASN CB C 16.553 -3.878 -7.031 0.50 . A A . 26 ASN CB 1 1
7 3752 1 1 22 ASN CG C 16.452 -5.035 -6.055 0.50 . A A . 26 ASN CG 1 1
7 3753 1 1 22 ASN H H 16.597 -1.476 -8.171 0.50 . A A . 26 ASN H 1 1
7 3754 1 1 22 ASN HA H 15.738 -2.537 -5.576 0.50 . A A . 26 ASN HA 1 1
7 3755 1 1 22 ASN HB2 H 15.728 -3.946 -7.725 0.50 . A A . 26 ASN HB2 1 1
7 3756 1 1 22 ASN HB3 H 17.482 -3.968 -7.573 0.50 . A A . 26 ASN HB3 1 1
7 3757 1 1 22 ASN HD21 H 15.474 -6.120 -7.404 0.50 . A A . 26 ASN HD21 1 1
7 3758 1 1 22 ASN HD22 H 15.749 -6.886 -5.880 0.50 . A A . 26 ASN HD22 1 1
7 3759 1 1 22 ASN N N 16.176 -1.468 -7.286 0.50 . A A . 26 ASN N 1 1
7 3760 1 1 22 ASN ND2 N 15.829 -6.123 -6.490 0.50 . A A . 26 ASN ND2 1 1
7 3761 1 1 22 ASN O O 18.858 -2.018 -6.329 0.50 . A A . 26 ASN O 1 1
7 3762 1 1 22 ASN OD1 O 16.930 -4.949 -4.924 0.50 . A A . 26 ASN OD1 1 1
7 3763 1 1 23 HIS C C 19.860 -3.282 -3.363 0.50 . A A . 27 HIS C 1 1
7 3764 1 1 23 HIS CA C 19.068 -1.994 -3.565 0.50 . A A . 27 HIS CA 1 1
7 3765 1 1 23 HIS CB C 18.725 -1.374 -2.210 0.50 . A A . 27 HIS CB 1 1
7 3766 1 1 23 HIS CD2 C 19.215 -3.089 -0.327 0.50 . A A . 27 HIS CD2 1 1
7 3767 1 1 23 HIS CE1 C 17.149 -3.674 0.119 0.50 . A A . 27 HIS CE1 1 1
7 3768 1 1 23 HIS CG C 18.405 -2.386 -1.153 0.50 . A A . 27 HIS CG 1 1
7 3769 1 1 23 HIS H H 17.016 -2.428 -3.851 0.50 . A A . 27 HIS H 1 1
7 3770 1 1 23 HIS HA H 19.674 -1.298 -4.126 0.50 . A A . 27 HIS HA 1 1
7 3771 1 1 23 HIS HB2 H 19.566 -0.790 -1.866 0.50 . A A . 27 HIS HB2 1 1
7 3772 1 1 23 HIS HB3 H 17.867 -0.728 -2.324 0.50 . A A . 27 HIS HB3 1 1
7 3773 1 1 23 HIS HD1 H 16.303 -2.440 -1.278 0.50 . A A . 27 HIS HD1 1 1
7 3774 1 1 23 HIS HD2 H 20.294 -3.038 -0.289 0.50 . A A . 27 HIS HD2 1 1
7 3775 1 1 23 HIS HE1 H 16.290 -4.156 0.562 0.50 . A A . 27 HIS HE1 1 1
7 3776 1 1 23 HIS N N 17.851 -2.247 -4.329 0.50 . A A . 27 HIS N 1 1
7 3777 1 1 23 HIS ND1 N 17.118 -2.774 -0.849 0.50 . A A . 27 HIS ND1 1 1
7 3778 1 1 23 HIS NE2 N 18.410 -3.883 0.453 0.50 . A A . 27 HIS NE2 1 1
7 3779 1 1 23 HIS O O 21.031 -3.249 -2.984 0.50 . A A . 27 HIS O 1 1
7 3780 1 1 24 ILE C C 20.563 -6.133 -4.747 0.50 . A A . 28 ILE C 1 1
7 3781 1 1 24 ILE CA C 19.857 -5.713 -3.462 0.50 . A A . 28 ILE CA 1 1
7 3782 1 1 24 ILE CB C 18.841 -6.802 -3.068 0.50 . A A . 28 ILE CB 1 1
7 3783 1 1 24 ILE CD1 C 17.515 -7.736 -1.107 0.50 . A A . 28 ILE CD1 1 1
7 3784 1 1 24 ILE CG1 C 18.417 -6.630 -1.608 0.50 . A A . 28 ILE CG1 1 1
7 3785 1 1 24 ILE CG2 C 19.434 -8.185 -3.294 0.50 . A A . 28 ILE CG2 1 1
7 3786 1 1 24 ILE H H 18.280 -4.376 -3.915 0.50 . A A . 28 ILE H 1 1
7 3787 1 1 24 ILE HA H 20.590 -5.630 -2.672 0.50 . A A . 28 ILE HA 1 1
7 3788 1 1 24 ILE HB H 17.974 -6.700 -3.702 0.50 . A A . 28 ILE HB 1 1
7 3789 1 1 24 ILE HD11 H 18.095 -8.633 -0.952 0.50 . A A . 28 ILE HD11 1 1
7 3790 1 1 24 ILE HD12 H 17.060 -7.435 -0.174 0.50 . A A . 28 ILE HD12 1 1
7 3791 1 1 24 ILE HD13 H 16.742 -7.929 -1.838 0.50 . A A . 28 ILE HD13 1 1
7 3792 1 1 24 ILE HG12 H 19.297 -6.612 -0.984 0.50 . A A . 28 ILE HG12 1 1
7 3793 1 1 24 ILE HG13 H 17.887 -5.694 -1.503 0.50 . A A . 28 ILE HG13 1 1
7 3794 1 1 24 ILE HG21 H 20.369 -8.267 -2.762 0.50 . A A . 28 ILE HG21 1 1
7 3795 1 1 24 ILE HG22 H 18.746 -8.934 -2.931 0.50 . A A . 28 ILE HG22 1 1
7 3796 1 1 24 ILE HG23 H 19.605 -8.334 -4.350 0.50 . A A . 28 ILE HG23 1 1
7 3797 1 1 24 ILE N N 19.213 -4.415 -3.616 0.50 . A A . 28 ILE N 1 1
7 3798 1 1 24 ILE O O 21.628 -6.750 -4.711 0.50 . A A . 28 ILE O 1 1
7 3799 1 1 25 THR C C 21.127 -4.903 -7.860 0.50 . A A . 29 THR C 1 1
7 3800 1 1 25 THR CA C 20.534 -6.132 -7.180 0.50 . A A . 29 THR CA 1 1
7 3801 1 1 25 THR CB C 19.479 -6.761 -8.111 0.50 . A A . 29 THR CB 1 1
7 3802 1 1 25 THR CG2 C 19.335 -8.251 -7.836 0.50 . A A . 29 THR CG2 1 1
7 3803 1 1 25 THR H H 19.117 -5.300 -5.847 0.50 . A A . 29 THR H 1 1
7 3804 1 1 25 THR HA H 21.320 -6.856 -7.020 0.50 . A A . 29 THR HA 1 1
7 3805 1 1 25 THR HB H 19.799 -6.628 -9.135 0.50 . A A . 29 THR HB 1 1
7 3806 1 1 25 THR HG1 H 17.786 -6.001 -8.779 0.50 . A A . 29 THR HG1 1 1
7 3807 1 1 25 THR HG21 H 19.314 -8.419 -6.770 0.50 . A A . 29 THR HG21 1 1
7 3808 1 1 25 THR HG22 H 18.417 -8.610 -8.276 0.50 . A A . 29 THR HG22 1 1
7 3809 1 1 25 THR HG23 H 20.173 -8.779 -8.268 0.50 . A A . 29 THR HG23 1 1
7 3810 1 1 25 THR N N 19.963 -5.791 -5.884 0.50 . A A . 29 THR N 1 1
7 3811 1 1 25 THR O O 21.849 -5.017 -8.849 0.50 . A A . 29 THR O 1 1
7 3812 1 1 25 THR OG1 O 18.216 -6.113 -7.927 0.50 . A A . 29 THR OG1 1 1
7 3813 1 1 26 ASN C C 20.790 -2.260 -9.294 0.50 . A A . 30 ASN C 1 1
7 3814 1 1 26 ASN CA C 21.317 -2.476 -7.879 0.50 . A A . 30 ASN CA 1 1
7 3815 1 1 26 ASN CB C 22.847 -2.475 -7.887 0.50 . A A . 30 ASN CB 1 1
7 3816 1 1 26 ASN CG C 23.427 -1.119 -7.534 0.50 . A A . 30 ASN CG 1 1
7 3817 1 1 26 ASN H H 20.234 -3.702 -6.534 0.50 . A A . 30 ASN H 1 1
7 3818 1 1 26 ASN HA H 20.968 -1.671 -7.250 0.50 . A A . 30 ASN HA 1 1
7 3819 1 1 26 ASN HB2 H 23.206 -3.197 -7.167 0.50 . A A . 30 ASN HB2 1 1
7 3820 1 1 26 ASN HB3 H 23.197 -2.750 -8.871 0.50 . A A . 30 ASN HB3 1 1
7 3821 1 1 26 ASN HD21 H 22.128 -0.222 -8.743 0.50 . A A . 30 ASN HD21 1 1
7 3822 1 1 26 ASN HD22 H 23.225 0.822 -7.912 0.50 . A A . 30 ASN HD22 1 1
7 3823 1 1 26 ASN N N 20.815 -3.728 -7.323 0.50 . A A . 30 ASN N 1 1
7 3824 1 1 26 ASN ND2 N 22.870 -0.067 -8.122 0.50 . A A . 30 ASN ND2 1 1
7 3825 1 1 26 ASN O O 21.358 -1.489 -10.068 0.50 . A A . 30 ASN O 1 1
7 3826 1 1 26 ASN OD1 O 24.363 -1.019 -6.740 0.50 . A A . 30 ASN OD1 1 1
7 3827 1 1 27 ALA C C 17.934 -1.835 -10.928 0.50 . A A . 31 ALA C 1 1
7 3828 1 1 27 ALA CA C 19.094 -2.824 -10.945 0.50 . A A . 31 ALA CA 1 1
7 3829 1 1 27 ALA CB C 18.622 -4.185 -11.434 0.50 . A A . 31 ALA CB 1 1
7 3830 1 1 27 ALA H H 19.293 -3.544 -8.965 0.50 . A A . 31 ALA H 1 1
7 3831 1 1 27 ALA HA H 19.850 -2.466 -11.628 0.50 . A A . 31 ALA HA 1 1
7 3832 1 1 27 ALA HB1 H 17.888 -4.581 -10.748 0.50 . A A . 31 ALA HB1 1 1
7 3833 1 1 27 ALA HB2 H 18.179 -4.082 -12.414 0.50 . A A . 31 ALA HB2 1 1
7 3834 1 1 27 ALA HB3 H 19.463 -4.860 -11.490 0.50 . A A . 31 ALA HB3 1 1
7 3835 1 1 27 ALA N N 19.700 -2.944 -9.625 0.50 . A A . 31 ALA N 1 1
7 3836 1 1 27 ALA O O 17.243 -1.689 -9.920 0.50 . A A . 31 ALA O 1 1
7 3837 1 1 28 SER C C 15.760 -0.483 -13.365 0.50 . A A . 32 SER C 1 1
7 3838 1 1 28 SER CA C 16.651 -0.176 -12.165 0.50 . A A . 32 SER CA 1 1
7 3839 1 1 28 SER CB C 17.231 1.235 -12.293 0.50 . A A . 32 SER CB 1 1
7 3840 1 1 28 SER H H 18.311 -1.315 -12.822 0.50 . A A . 32 SER H 1 1
7 3841 1 1 28 SER HA H 16.057 -0.231 -11.266 0.50 . A A . 32 SER HA 1 1
7 3842 1 1 28 SER HB2 H 16.437 1.958 -12.179 0.50 . A A . 32 SER HB2 1 1
7 3843 1 1 28 SER HB3 H 17.971 1.388 -11.522 0.50 . A A . 32 SER HB3 1 1
7 3844 1 1 28 SER HG H 17.926 2.362 -13.736 0.50 . A A . 32 SER HG 1 1
7 3845 1 1 28 SER N N 17.726 -1.155 -12.052 0.50 . A A . 32 SER N 1 1
7 3846 1 1 28 SER O O 16.244 -0.875 -14.426 0.50 . A A . 32 SER O 1 1
7 3847 1 1 28 SER OG O 17.842 1.422 -13.557 0.50 . A A . 32 SER OG 1 1
7 3848 1 1 29 GLN C C 12.242 0.291 -14.074 0.50 . A A . 33 GLN C 1 1
7 3849 1 1 29 GLN CA C 13.497 -0.557 -14.254 0.50 . A A . 33 GLN CA 1 1
7 3850 1 1 29 GLN CB C 13.123 -2.040 -14.288 0.50 . A A . 33 GLN CB 1 1
7 3851 1 1 29 GLN CD C 11.287 -3.149 -12.953 0.50 . A A . 33 GLN CD 1 1
7 3852 1 1 29 GLN CG C 12.696 -2.591 -12.937 0.50 . A A . 33 GLN CG 1 1
7 3853 1 1 29 GLN H H 14.131 0.013 -12.317 0.50 . A A . 33 GLN H 1 1
7 3854 1 1 29 GLN HA H 13.964 -0.291 -15.191 0.50 . A A . 33 GLN HA 1 1
7 3855 1 1 29 GLN HB2 H 12.309 -2.178 -14.983 0.50 . A A . 33 GLN HB2 1 1
7 3856 1 1 29 GLN HB3 H 13.977 -2.607 -14.629 0.50 . A A . 33 GLN HB3 1 1
7 3857 1 1 29 GLN HE21 H 11.973 -4.932 -13.507 0.50 . A A . 33 GLN HE21 1 1
7 3858 1 1 29 GLN HE22 H 10.261 -4.814 -13.309 0.50 . A A . 33 GLN HE22 1 1
7 3859 1 1 29 GLN HG2 H 13.376 -3.381 -12.653 0.50 . A A . 33 GLN HG2 1 1
7 3860 1 1 29 GLN HG3 H 12.745 -1.797 -12.208 0.50 . A A . 33 GLN HG3 1 1
7 3861 1 1 29 GLN N N 14.456 -0.301 -13.186 0.50 . A A . 33 GLN N 1 1
7 3862 1 1 29 GLN NE2 N 11.160 -4.427 -13.291 0.50 . A A . 33 GLN NE2 1 1
7 3863 1 1 29 GLN O O 12.222 1.226 -13.274 0.50 . A A . 33 GLN O 1 1
7 3864 1 1 29 GLN OE1 O 10.322 -2.439 -12.665 0.50 . A A . 33 GLN OE1 1 1
7 3865 1 1 30 PHE C C 8.750 -0.265 -14.768 0.50 . A A . 34 PHE C 1 1
7 3866 1 1 30 PHE CA C 9.937 0.692 -14.749 0.50 . A A . 34 PHE CA 1 1
7 3867 1 1 30 PHE CB C 9.830 1.681 -15.911 0.50 . A A . 34 PHE CB 1 1
7 3868 1 1 30 PHE CD1 C 12.007 2.916 -15.738 0.50 . A A . 34 PHE CD1 1 1
7 3869 1 1 30 PHE CD2 C 9.982 4.147 -15.473 0.50 . A A . 34 PHE CD2 1 1
7 3870 1 1 30 PHE CE1 C 12.739 4.072 -15.546 0.50 . A A . 34 PHE CE1 1 1
7 3871 1 1 30 PHE CE2 C 10.708 5.307 -15.282 0.50 . A A . 34 PHE CE2 1 1
7 3872 1 1 30 PHE CG C 10.622 2.940 -15.704 0.50 . A A . 34 PHE CG 1 1
7 3873 1 1 30 PHE CZ C 12.089 5.270 -15.317 0.50 . A A . 34 PHE CZ 1 1
7 3874 1 1 30 PHE H H 11.273 -0.796 -15.444 0.50 . A A . 34 PHE H 1 1
7 3875 1 1 30 PHE HA H 9.929 1.240 -13.820 0.50 . A A . 34 PHE HA 1 1
7 3876 1 1 30 PHE HB2 H 10.189 1.208 -16.812 0.50 . A A . 34 PHE HB2 1 1
7 3877 1 1 30 PHE HB3 H 8.794 1.957 -16.044 0.50 . A A . 34 PHE HB3 1 1
7 3878 1 1 30 PHE HD1 H 12.517 1.980 -15.916 0.50 . A A . 34 PHE HD1 1 1
7 3879 1 1 30 PHE HD2 H 8.902 4.178 -15.443 0.50 . A A . 34 PHE HD2 1 1
7 3880 1 1 30 PHE HE1 H 13.818 4.040 -15.575 0.50 . A A . 34 PHE HE1 1 1
7 3881 1 1 30 PHE HE2 H 10.198 6.242 -15.102 0.50 . A A . 34 PHE HE2 1 1
7 3882 1 1 30 PHE HZ H 12.659 6.174 -15.168 0.50 . A A . 34 PHE HZ 1 1
7 3883 1 1 30 PHE N N 11.196 -0.041 -14.825 0.50 . A A . 34 PHE N 1 1
7 3884 1 1 30 PHE O O 7.821 -0.132 -13.972 0.50 . A A . 34 PHE O 1 1
7 3885 1 1 31 GLU C C 7.568 -3.021 -14.525 0.50 . A A . 35 GLU C 1 1
7 3886 1 1 31 GLU CA C 7.713 -2.206 -15.807 0.50 . A A . 35 GLU CA 1 1
7 3887 1 1 31 GLU CB C 7.976 -3.139 -16.991 0.50 . A A . 35 GLU CB 1 1
7 3888 1 1 31 GLU CD C 8.114 -1.143 -18.533 0.50 . A A . 35 GLU CD 1 1
7 3889 1 1 31 GLU CG C 7.579 -2.548 -18.333 0.50 . A A . 35 GLU CG 1 1
7 3890 1 1 31 GLU H H 9.555 -1.282 -16.290 0.50 . A A . 35 GLU H 1 1
7 3891 1 1 31 GLU HA H 6.794 -1.668 -15.983 0.50 . A A . 35 GLU HA 1 1
7 3892 1 1 31 GLU HB2 H 9.030 -3.373 -17.022 0.50 . A A . 35 GLU HB2 1 1
7 3893 1 1 31 GLU HB3 H 7.418 -4.053 -16.845 0.50 . A A . 35 GLU HB3 1 1
7 3894 1 1 31 GLU HG2 H 7.965 -3.179 -19.119 0.50 . A A . 35 GLU HG2 1 1
7 3895 1 1 31 GLU HG3 H 6.500 -2.518 -18.393 0.50 . A A . 35 GLU HG3 1 1
7 3896 1 1 31 GLU N N 8.787 -1.228 -15.684 0.50 . A A . 35 GLU N 1 1
7 3897 1 1 31 GLU O O 8.538 -3.598 -14.031 0.50 . A A . 35 GLU O 1 1
7 3898 1 1 31 GLU OE1 O 7.489 -0.192 -18.019 0.50 . A A . 35 GLU OE1 1 1
7 3899 1 1 31 GLU OE2 O 9.157 -0.995 -19.202 0.50 . A A . 35 GLU OE2 1 1
7 3900 1 1 32 ARG C C 6.791 -5.159 -12.784 0.50 . A A . 36 ARG C 1 1
7 3901 1 1 32 ARG CA C 6.081 -3.808 -12.768 0.50 . A A . 36 ARG CA 1 1
7 3902 1 1 32 ARG CB C 4.575 -4.013 -12.594 0.50 . A A . 36 ARG CB 1 1
7 3903 1 1 32 ARG CD C 2.765 -5.295 -11.411 0.50 . A A . 36 ARG CD 1 1
7 3904 1 1 32 ARG CG C 4.208 -4.819 -11.359 0.50 . A A . 36 ARG CG 1 1
7 3905 1 1 32 ARG CZ C 2.191 -5.609 -9.042 0.50 . A A . 36 ARG CZ 1 1
7 3906 1 1 32 ARG H H 5.620 -2.582 -14.431 0.50 . A A . 36 ARG H 1 1
7 3907 1 1 32 ARG HA H 6.453 -3.228 -11.937 0.50 . A A . 36 ARG HA 1 1
7 3908 1 1 32 ARG HB2 H 4.097 -3.048 -12.522 0.50 . A A . 36 ARG HB2 1 1
7 3909 1 1 32 ARG HB3 H 4.192 -4.531 -13.462 0.50 . A A . 36 ARG HB3 1 1
7 3910 1 1 32 ARG HD2 H 2.116 -4.431 -11.442 0.50 . A A . 36 ARG HD2 1 1
7 3911 1 1 32 ARG HD3 H 2.626 -5.880 -12.308 0.50 . A A . 36 ARG HD3 1 1
7 3912 1 1 32 ARG HE H 2.343 -7.078 -10.382 0.50 . A A . 36 ARG HE 1 1
7 3913 1 1 32 ARG HG2 H 4.857 -5.681 -11.297 0.50 . A A . 36 ARG HG2 1 1
7 3914 1 1 32 ARG HG3 H 4.343 -4.201 -10.484 0.50 . A A . 36 ARG HG3 1 1
7 3915 1 1 32 ARG HH11 H 2.515 -3.693 -9.590 0.50 . A A . 36 ARG HH11 1 1
7 3916 1 1 32 ARG HH12 H 2.110 -3.928 -7.922 0.50 . A A . 36 ARG HH12 1 1
7 3917 1 1 32 ARG HH21 H 1.807 -7.401 -8.189 0.50 . A A . 36 ARG HH21 1 1
7 3918 1 1 32 ARG HH22 H 1.708 -6.038 -7.127 0.50 . A A . 36 ARG HH22 1 1
7 3919 1 1 32 ARG N N 6.352 -3.063 -13.992 0.50 . A A . 36 ARG N 1 1
7 3920 1 1 32 ARG NE N 2.414 -6.110 -10.252 0.50 . A A . 36 ARG NE 1 1
7 3921 1 1 32 ARG NH1 N 2.279 -4.302 -8.835 0.50 . A A . 36 ARG NH1 1 1
7 3922 1 1 32 ARG NH2 N 1.876 -6.416 -8.037 0.50 . A A . 36 ARG NH2 1 1
7 3923 1 1 32 ARG O O 6.464 -6.050 -13.567 0.50 . A A . 36 ARG O 1 1
7 3924 1 1 33 PRO C C 7.744 -7.703 -11.219 0.50 . A A . 37 PRO C 1 1
7 3925 1 1 33 PRO CA C 8.563 -6.552 -11.790 0.50 . A A . 37 PRO CA 1 1
7 3926 1 1 33 PRO CB C 9.698 -6.176 -10.835 0.50 . A A . 37 PRO CB 1 1
7 3927 1 1 33 PRO CD C 8.230 -4.293 -10.935 0.50 . A A . 37 PRO CD 1 1
7 3928 1 1 33 PRO CG C 9.154 -5.053 -10.023 0.50 . A A . 37 PRO CG 1 1
7 3929 1 1 33 PRO HA H 8.976 -6.846 -12.745 0.50 . A A . 37 PRO HA 1 1
7 3930 1 1 33 PRO HB2 H 9.948 -7.028 -10.217 0.50 . A A . 37 PRO HB2 1 1
7 3931 1 1 33 PRO HB3 H 10.566 -5.870 -11.402 0.50 . A A . 37 PRO HB3 1 1
7 3932 1 1 33 PRO HD2 H 7.393 -3.897 -10.380 0.50 . A A . 37 PRO HD2 1 1
7 3933 1 1 33 PRO HD3 H 8.764 -3.498 -11.435 0.50 . A A . 37 PRO HD3 1 1
7 3934 1 1 33 PRO HG2 H 8.609 -5.442 -9.176 0.50 . A A . 37 PRO HG2 1 1
7 3935 1 1 33 PRO HG3 H 9.961 -4.415 -9.692 0.50 . A A . 37 PRO HG3 1 1
7 3936 1 1 33 PRO N N 7.786 -5.314 -11.898 0.50 . A A . 37 PRO N 1 1
7 3937 1 1 33 PRO O O 7.905 -8.074 -10.056 0.50 . A A . 37 PRO O 1 1
7 3938 1 1 34 SER C C 6.571 -10.703 -12.116 0.50 . A A . 38 SER C 1 1
7 3939 1 1 34 SER CA C 6.017 -9.372 -11.616 0.50 . A A . 38 SER CA 1 1
7 3940 1 1 34 SER CB C 4.589 -9.176 -12.129 0.50 . A A . 38 SER CB 1 1
7 3941 1 1 34 SER H H 6.782 -7.923 -12.957 0.50 . A A . 38 SER H 1 1
7 3942 1 1 34 SER HA H 6.004 -9.384 -10.536 0.50 . A A . 38 SER HA 1 1
7 3943 1 1 34 SER HB2 H 4.438 -9.786 -13.006 0.50 . A A . 38 SER HB2 1 1
7 3944 1 1 34 SER HB3 H 3.889 -9.472 -11.360 0.50 . A A . 38 SER HB3 1 1
7 3945 1 1 34 SER HG H 3.499 -7.745 -12.905 0.50 . A A . 38 SER HG 1 1
7 3946 1 1 34 SER N N 6.864 -8.264 -12.042 0.50 . A A . 38 SER N 1 1
7 3947 1 1 34 SER O O 5.825 -11.563 -12.581 0.50 . A A . 38 SER O 1 1
7 3948 1 1 34 SER OG O 4.350 -7.821 -12.466 0.50 . A A . 38 SER OG 1 1
7 3949 1 1 35 GLY C C 10.031 -11.987 -12.492 0.50 . A A . 39 GLY C 1 1
7 3950 1 1 35 GLY CA C 8.519 -12.092 -12.461 0.50 . A A . 39 GLY CA 1 1
7 3951 1 1 35 GLY H H 8.432 -10.145 -11.634 0.50 . A A . 39 GLY H 1 1
7 3952 1 1 35 GLY HA2 H 8.238 -12.893 -11.794 0.50 . A A . 39 GLY HA2 1 1
7 3953 1 1 35 GLY HA3 H 8.166 -12.324 -13.456 0.50 . A A . 39 GLY HA3 1 1
7 3954 1 1 35 GLY N N 7.887 -10.865 -12.015 0.50 . A A . 39 GLY N 1 1
7 3955 1 1 35 GLY O O 10.590 -10.915 -12.259 0.50 . A A . 39 GLY O 1 1
8 3956 1 1 1 SER C C 2.612 -1.008 -1.843 0.50 . A A . 5 SER C 1 1
8 3957 1 1 1 SER CA C 1.952 0.367 -1.817 0.50 . A A . 5 SER CA 1 1
8 3958 1 1 1 SER CB C 1.046 0.534 -3.039 0.50 . A A . 5 SER CB 1 1
8 3959 1 1 1 SER H1 H 3.036 1.982 -0.981 0.50 . A A . 5 SER H1 1 1
8 3960 1 1 1 SER HA H 1.354 0.449 -0.922 0.50 . A A . 5 SER HA 1 1
8 3961 1 1 1 SER HB2 H 0.122 0.001 -2.874 0.50 . A A . 5 SER HB2 1 1
8 3962 1 1 1 SER HB3 H 0.836 1.583 -3.188 0.50 . A A . 5 SER HB3 1 1
8 3963 1 1 1 SER HG H 1.444 0.578 -4.957 0.50 . A A . 5 SER HG 1 1
8 3964 1 1 1 SER N N 2.956 1.425 -1.783 0.50 . A A . 5 SER N 1 1
8 3965 1 1 1 SER O O 3.822 -1.132 -1.649 0.50 . A A . 5 SER O 1 1
8 3966 1 1 1 SER OG O 1.666 0.022 -4.206 0.50 . A A . 5 SER OG 1 1
8 3967 1 1 2 LYS C C 3.502 -3.509 -3.088 0.50 . A A . 6 LYS C 1 1
8 3968 1 1 2 LYS CA C 2.314 -3.405 -2.138 0.50 . A A . 6 LYS CA 1 1
8 3969 1 1 2 LYS CB C 1.205 -4.362 -2.583 0.50 . A A . 6 LYS CB 1 1
8 3970 1 1 2 LYS CD C -0.684 -4.751 -4.192 0.50 . A A . 6 LYS CD 1 1
8 3971 1 1 2 LYS CE C -1.790 -4.183 -3.315 0.50 . A A . 6 LYS CE 1 1
8 3972 1 1 2 LYS CG C 0.636 -4.038 -3.953 0.50 . A A . 6 LYS CG 1 1
8 3973 1 1 2 LYS H H 0.853 -1.876 -2.228 0.50 . A A . 6 LYS H 1 1
8 3974 1 1 2 LYS HA H 2.637 -3.680 -1.145 0.50 . A A . 6 LYS HA 1 1
8 3975 1 1 2 LYS HB2 H 1.603 -5.366 -2.610 0.50 . A A . 6 LYS HB2 1 1
8 3976 1 1 2 LYS HB3 H 0.400 -4.322 -1.864 0.50 . A A . 6 LYS HB3 1 1
8 3977 1 1 2 LYS HD2 H -0.966 -4.633 -5.228 0.50 . A A . 6 LYS HD2 1 1
8 3978 1 1 2 LYS HD3 H -0.563 -5.802 -3.967 0.50 . A A . 6 LYS HD3 1 1
8 3979 1 1 2 LYS HE2 H -2.300 -5.000 -2.827 0.50 . A A . 6 LYS HE2 1 1
8 3980 1 1 2 LYS HE3 H -1.346 -3.541 -2.570 0.50 . A A . 6 LYS HE3 1 1
8 3981 1 1 2 LYS HG2 H 0.475 -2.973 -4.024 0.50 . A A . 6 LYS HG2 1 1
8 3982 1 1 2 LYS HG3 H 1.344 -4.348 -4.709 0.50 . A A . 6 LYS HG3 1 1
8 3983 1 1 2 LYS HZ1 H -2.399 -2.451 -4.311 0.50 . A A . 6 LYS HZ1 1 1
8 3984 1 1 2 LYS HZ2 H -2.980 -3.881 -5.005 0.50 . A A . 6 LYS HZ2 1 1
8 3985 1 1 2 LYS HZ3 H -3.664 -3.297 -3.572 0.50 . A A . 6 LYS HZ3 1 1
8 3986 1 1 2 LYS N N 1.810 -2.039 -2.083 0.50 . A A . 6 LYS N 1 1
8 3987 1 1 2 LYS NZ N -2.778 -3.398 -4.106 0.50 . A A . 6 LYS NZ 1 1
8 3988 1 1 2 LYS O O 3.391 -3.192 -4.273 0.50 . A A . 6 LYS O 1 1
8 3989 1 1 3 LEU C C 6.709 -5.249 -2.848 0.50 . A A . 7 LEU C 1 1
8 3990 1 1 3 LEU CA C 5.846 -4.103 -3.365 0.50 . A A . 7 LEU CA 1 1
8 3991 1 1 3 LEU CB C 6.649 -2.801 -3.356 0.50 . A A . 7 LEU CB 1 1
8 3992 1 1 3 LEU CD1 C 5.375 -1.316 -4.923 0.50 . A A . 7 LEU CD1 1 1
8 3993 1 1 3 LEU CD2 C 7.848 -1.039 -4.675 0.50 . A A . 7 LEU CD2 1 1
8 3994 1 1 3 LEU CG C 6.694 -2.031 -4.676 0.50 . A A . 7 LEU CG 1 1
8 3995 1 1 3 LEU H H 4.663 -4.196 -1.613 0.50 . A A . 7 LEU H 1 1
8 3996 1 1 3 LEU HA H 5.546 -4.325 -4.380 0.50 . A A . 7 LEU HA 1 1
8 3997 1 1 3 LEU HB2 H 6.217 -2.152 -2.610 0.50 . A A . 7 LEU HB2 1 1
8 3998 1 1 3 LEU HB3 H 7.665 -3.042 -3.077 0.50 . A A . 7 LEU HB3 1 1
8 3999 1 1 3 LEU HD11 H 4.870 -1.156 -3.982 0.50 . A A . 7 LEU HD11 1 1
8 4000 1 1 3 LEU HD12 H 5.564 -0.365 -5.397 0.50 . A A . 7 LEU HD12 1 1
8 4001 1 1 3 LEU HD13 H 4.753 -1.921 -5.566 0.50 . A A . 7 LEU HD13 1 1
8 4002 1 1 3 LEU HD21 H 8.727 -1.509 -5.090 0.50 . A A . 7 LEU HD21 1 1
8 4003 1 1 3 LEU HD22 H 7.584 -0.179 -5.273 0.50 . A A . 7 LEU HD22 1 1
8 4004 1 1 3 LEU HD23 H 8.052 -0.725 -3.663 0.50 . A A . 7 LEU HD23 1 1
8 4005 1 1 3 LEU HG H 6.852 -2.729 -5.487 0.50 . A A . 7 LEU HG 1 1
8 4006 1 1 3 LEU N N 4.637 -3.957 -2.564 0.50 . A A . 7 LEU N 1 1
8 4007 1 1 3 LEU O O 6.646 -5.625 -1.676 0.50 . A A . 7 LEU O 1 1
8 4008 1 1 4 PRO C C 9.562 -6.495 -2.471 0.50 . A A . 8 PRO C 1 1
8 4009 1 1 4 PRO CA C 8.428 -6.929 -3.392 0.50 . A A . 8 PRO CA 1 1
8 4010 1 1 4 PRO CB C 8.980 -7.374 -4.748 0.50 . A A . 8 PRO CB 1 1
8 4011 1 1 4 PRO CD C 7.660 -5.422 -5.151 0.50 . A A . 8 PRO CD 1 1
8 4012 1 1 4 PRO CG C 8.884 -6.165 -5.612 0.50 . A A . 8 PRO CG 1 1
8 4013 1 1 4 PRO HA H 7.887 -7.746 -2.936 0.50 . A A . 8 PRO HA 1 1
8 4014 1 1 4 PRO HB2 H 10.006 -7.697 -4.633 0.50 . A A . 8 PRO HB2 1 1
8 4015 1 1 4 PRO HB3 H 8.383 -8.186 -5.136 0.50 . A A . 8 PRO HB3 1 1
8 4016 1 1 4 PRO HD2 H 7.810 -4.357 -5.240 0.50 . A A . 8 PRO HD2 1 1
8 4017 1 1 4 PRO HD3 H 6.794 -5.733 -5.716 0.50 . A A . 8 PRO HD3 1 1
8 4018 1 1 4 PRO HG2 H 9.763 -5.553 -5.487 0.50 . A A . 8 PRO HG2 1 1
8 4019 1 1 4 PRO HG3 H 8.774 -6.461 -6.646 0.50 . A A . 8 PRO HG3 1 1
8 4020 1 1 4 PRO N N 7.535 -5.819 -3.738 0.50 . A A . 8 PRO N 1 1
8 4021 1 1 4 PRO O O 9.945 -5.326 -2.426 0.50 . A A . 8 PRO O 1 1
8 4022 1 1 5 PRO C C 12.519 -6.874 -1.498 0.50 . A A . 9 PRO C 1 1
8 4023 1 1 5 PRO CA C 11.213 -7.197 -0.781 0.50 . A A . 9 PRO CA 1 1
8 4024 1 1 5 PRO CB C 11.339 -8.513 -0.008 0.50 . A A . 9 PRO CB 1 1
8 4025 1 1 5 PRO CD C 9.708 -8.872 -1.718 0.50 . A A . 9 PRO CD 1 1
8 4026 1 1 5 PRO CG C 10.797 -9.548 -0.931 0.50 . A A . 9 PRO CG 1 1
8 4027 1 1 5 PRO HA H 10.971 -6.397 -0.098 0.50 . A A . 9 PRO HA 1 1
8 4028 1 1 5 PRO HB2 H 12.378 -8.697 0.227 0.50 . A A . 9 PRO HB2 1 1
8 4029 1 1 5 PRO HB3 H 10.762 -8.455 0.903 0.50 . A A . 9 PRO HB3 1 1
8 4030 1 1 5 PRO HD2 H 9.672 -9.262 -2.725 0.50 . A A . 9 PRO HD2 1 1
8 4031 1 1 5 PRO HD3 H 8.753 -9.000 -1.228 0.50 . A A . 9 PRO HD3 1 1
8 4032 1 1 5 PRO HG2 H 11.576 -9.896 -1.592 0.50 . A A . 9 PRO HG2 1 1
8 4033 1 1 5 PRO HG3 H 10.391 -10.371 -0.361 0.50 . A A . 9 PRO HG3 1 1
8 4034 1 1 5 PRO N N 10.113 -7.457 -1.717 0.50 . A A . 9 PRO N 1 1
8 4035 1 1 5 PRO O O 13.097 -7.725 -2.172 0.50 . A A . 9 PRO O 1 1
8 4036 1 1 6 GLY C C 14.022 -4.044 -2.919 0.50 . A A . 10 GLY C 1 1
8 4037 1 1 6 GLY CA C 14.217 -5.222 -1.985 0.50 . A A . 10 GLY CA 1 1
8 4038 1 1 6 GLY H H 12.477 -4.999 -0.799 0.50 . A A . 10 GLY H 1 1
8 4039 1 1 6 GLY HA2 H 14.929 -4.949 -1.221 0.50 . A A . 10 GLY HA2 1 1
8 4040 1 1 6 GLY HA3 H 14.613 -6.053 -2.551 0.50 . A A . 10 GLY HA3 1 1
8 4041 1 1 6 GLY N N 12.980 -5.635 -1.347 0.50 . A A . 10 GLY N 1 1
8 4042 1 1 6 GLY O O 14.910 -3.205 -3.064 0.50 . A A . 10 GLY O 1 1
8 4043 1 1 7 TRP C C 11.961 -1.703 -3.745 0.50 . A A . 11 TRP C 1 1
8 4044 1 1 7 TRP CA C 12.550 -2.900 -4.483 0.50 . A A . 11 TRP CA 1 1
8 4045 1 1 7 TRP CB C 11.574 -3.383 -5.558 0.50 . A A . 11 TRP CB 1 1
8 4046 1 1 7 TRP CD1 C 12.138 -5.710 -6.472 0.50 . A A . 11 TRP CD1 1 1
8 4047 1 1 7 TRP CD2 C 12.946 -4.018 -7.698 0.50 . A A . 11 TRP CD2 1 1
8 4048 1 1 7 TRP CE2 C 13.323 -5.232 -8.304 0.50 . A A . 11 TRP CE2 1 1
8 4049 1 1 7 TRP CE3 C 13.340 -2.817 -8.294 0.50 . A A . 11 TRP CE3 1 1
8 4050 1 1 7 TRP CG C 12.188 -4.346 -6.529 0.50 . A A . 11 TRP CG 1 1
8 4051 1 1 7 TRP CH2 C 14.448 -4.086 -10.037 0.50 . A A . 11 TRP CH2 1 1
8 4052 1 1 7 TRP CZ2 C 14.075 -5.276 -9.475 0.50 . A A . 11 TRP CZ2 1 1
8 4053 1 1 7 TRP CZ3 C 14.086 -2.863 -9.455 0.50 . A A . 11 TRP CZ3 1 1
8 4054 1 1 7 TRP H H 12.189 -4.683 -3.399 0.50 . A A . 11 TRP H 1 1
8 4055 1 1 7 TRP HA H 13.473 -2.598 -4.958 0.50 . A A . 11 TRP HA 1 1
8 4056 1 1 7 TRP HB2 H 10.740 -3.876 -5.082 0.50 . A A . 11 TRP HB2 1 1
8 4057 1 1 7 TRP HB3 H 11.215 -2.531 -6.116 0.50 . A A . 11 TRP HB3 1 1
8 4058 1 1 7 TRP HD1 H 11.636 -6.268 -5.698 0.50 . A A . 11 TRP HD1 1 1
8 4059 1 1 7 TRP HE1 H 12.926 -7.206 -7.718 0.50 . A A . 11 TRP HE1 1 1
8 4060 1 1 7 TRP HE3 H 13.071 -1.864 -7.862 0.50 . A A . 11 TRP HE3 1 1
8 4061 1 1 7 TRP HH2 H 15.032 -4.075 -10.944 0.50 . A A . 11 TRP HH2 1 1
8 4062 1 1 7 TRP HZ2 H 14.361 -6.211 -9.936 0.50 . A A . 11 TRP HZ2 1 1
8 4063 1 1 7 TRP HZ3 H 14.401 -1.945 -9.930 0.50 . A A . 11 TRP HZ3 1 1
8 4064 1 1 7 TRP N N 12.858 -3.984 -3.556 0.50 . A A . 11 TRP N 1 1
8 4065 1 1 7 TRP NE1 N 12.820 -6.248 -7.537 0.50 . A A . 11 TRP NE1 1 1
8 4066 1 1 7 TRP O O 11.257 -1.862 -2.750 0.50 . A A . 11 TRP O 1 1
8 4067 1 1 8 GLU C C 11.171 1.656 -4.680 0.50 . A A . 12 GLU C 1 1
8 4068 1 1 8 GLU CA C 11.755 0.719 -3.627 0.50 . A A . 12 GLU CA 1 1
8 4069 1 1 8 GLU CB C 12.875 1.428 -2.862 0.50 . A A . 12 GLU CB 1 1
8 4070 1 1 8 GLU CD C 13.859 1.527 -0.537 0.50 . A A . 12 GLU CD 1 1
8 4071 1 1 8 GLU CG C 12.597 1.580 -1.377 0.50 . A A . 12 GLU CG 1 1
8 4072 1 1 8 GLU H H 12.824 -0.442 -5.037 0.50 . A A . 12 GLU H 1 1
8 4073 1 1 8 GLU HA H 10.975 0.446 -2.932 0.50 . A A . 12 GLU HA 1 1
8 4074 1 1 8 GLU HB2 H 13.789 0.864 -2.981 0.50 . A A . 12 GLU HB2 1 1
8 4075 1 1 8 GLU HB3 H 13.015 2.413 -3.283 0.50 . A A . 12 GLU HB3 1 1
8 4076 1 1 8 GLU HG2 H 12.112 2.530 -1.210 0.50 . A A . 12 GLU HG2 1 1
8 4077 1 1 8 GLU HG3 H 11.939 0.782 -1.063 0.50 . A A . 12 GLU HG3 1 1
8 4078 1 1 8 GLU N N 12.257 -0.505 -4.241 0.50 . A A . 12 GLU N 1 1
8 4079 1 1 8 GLU O O 11.667 1.732 -5.805 0.50 . A A . 12 GLU O 1 1
8 4080 1 1 8 GLU OE1 O 14.908 2.009 -1.013 0.50 . A A . 12 GLU OE1 1 1
8 4081 1 1 8 GLU OE2 O 13.798 1.002 0.594 0.50 . A A . 12 GLU OE2 1 1
8 4082 1 1 9 LYS C C 9.920 4.733 -4.954 0.50 . A A . 13 LYS C 1 1
8 4083 1 1 9 LYS CA C 9.460 3.302 -5.217 0.50 . A A . 13 LYS CA 1 1
8 4084 1 1 9 LYS CB C 7.940 3.210 -5.070 0.50 . A A . 13 LYS CB 1 1
8 4085 1 1 9 LYS CD C 5.761 3.168 -6.319 0.50 . A A . 13 LYS CD 1 1
8 4086 1 1 9 LYS CE C 4.735 4.281 -6.170 0.50 . A A . 13 LYS CE 1 1
8 4087 1 1 9 LYS CG C 7.179 3.711 -6.286 0.50 . A A . 13 LYS CG 1 1
8 4088 1 1 9 LYS H H 9.765 2.267 -3.397 0.50 . A A . 13 LYS H 1 1
8 4089 1 1 9 LYS HA H 9.734 3.029 -6.226 0.50 . A A . 13 LYS HA 1 1
8 4090 1 1 9 LYS HB2 H 7.669 2.178 -4.902 0.50 . A A . 13 LYS HB2 1 1
8 4091 1 1 9 LYS HB3 H 7.637 3.797 -4.216 0.50 . A A . 13 LYS HB3 1 1
8 4092 1 1 9 LYS HD2 H 5.598 2.667 -7.262 0.50 . A A . 13 LYS HD2 1 1
8 4093 1 1 9 LYS HD3 H 5.635 2.464 -5.509 0.50 . A A . 13 LYS HD3 1 1
8 4094 1 1 9 LYS HE2 H 5.075 5.143 -6.724 0.50 . A A . 13 LYS HE2 1 1
8 4095 1 1 9 LYS HE3 H 3.793 3.942 -6.576 0.50 . A A . 13 LYS HE3 1 1
8 4096 1 1 9 LYS HG2 H 7.140 4.790 -6.256 0.50 . A A . 13 LYS HG2 1 1
8 4097 1 1 9 LYS HG3 H 7.698 3.393 -7.179 0.50 . A A . 13 LYS HG3 1 1
8 4098 1 1 9 LYS HZ1 H 4.248 3.837 -4.187 0.50 . A A . 13 LYS HZ1 1 1
8 4099 1 1 9 LYS HZ2 H 5.423 5.044 -4.351 0.50 . A A . 13 LYS HZ2 1 1
8 4100 1 1 9 LYS HZ3 H 3.799 5.395 -4.671 0.50 . A A . 13 LYS HZ3 1 1
8 4101 1 1 9 LYS N N 10.114 2.370 -4.307 0.50 . A A . 13 LYS N 1 1
8 4102 1 1 9 LYS NZ N 4.537 4.667 -4.746 0.50 . A A . 13 LYS NZ 1 1
8 4103 1 1 9 LYS O O 10.103 5.135 -3.804 0.50 . A A . 13 LYS O 1 1
8 4104 1 1 10 ARG C C 9.782 7.777 -6.885 0.50 . A A . 14 ARG C 1 1
8 4105 1 1 10 ARG CA C 10.543 6.883 -5.909 0.50 . A A . 14 ARG CA 1 1
8 4106 1 1 10 ARG CB C 12.047 6.989 -6.170 0.50 . A A . 14 ARG CB 1 1
8 4107 1 1 10 ARG CD C 13.944 6.810 -4.532 0.50 . A A . 14 ARG CD 1 1
8 4108 1 1 10 ARG CG C 12.881 6.052 -5.313 0.50 . A A . 14 ARG CG 1 1
8 4109 1 1 10 ARG CZ C 12.804 7.722 -2.555 0.50 . A A . 14 ARG CZ 1 1
8 4110 1 1 10 ARG H H 9.945 5.120 -6.916 0.50 . A A . 14 ARG H 1 1
8 4111 1 1 10 ARG HA H 10.337 7.212 -4.902 0.50 . A A . 14 ARG HA 1 1
8 4112 1 1 10 ARG HB2 H 12.238 6.758 -7.208 0.50 . A A . 14 ARG HB2 1 1
8 4113 1 1 10 ARG HB3 H 12.363 8.002 -5.972 0.50 . A A . 14 ARG HB3 1 1
8 4114 1 1 10 ARG HD2 H 14.445 6.120 -3.870 0.50 . A A . 14 ARG HD2 1 1
8 4115 1 1 10 ARG HD3 H 14.659 7.221 -5.231 0.50 . A A . 14 ARG HD3 1 1
8 4116 1 1 10 ARG HE H 13.416 8.801 -4.117 0.50 . A A . 14 ARG HE 1 1
8 4117 1 1 10 ARG HG2 H 12.233 5.544 -4.615 0.50 . A A . 14 ARG HG2 1 1
8 4118 1 1 10 ARG HG3 H 13.363 5.328 -5.952 0.50 . A A . 14 ARG HG3 1 1
8 4119 1 1 10 ARG HH11 H 13.106 5.725 -2.516 0.50 . A A . 14 ARG HH11 1 1
8 4120 1 1 10 ARG HH12 H 12.304 6.381 -1.128 0.50 . A A . 14 ARG HH12 1 1
8 4121 1 1 10 ARG HH21 H 12.360 9.677 -2.294 0.50 . A A . 14 ARG HH21 1 1
8 4122 1 1 10 ARG HH22 H 11.879 8.629 -1.004 0.50 . A A . 14 ARG HH22 1 1
8 4123 1 1 10 ARG N N 10.106 5.497 -6.026 0.50 . A A . 14 ARG N 1 1
8 4124 1 1 10 ARG NE N 13.373 7.897 -3.742 0.50 . A A . 14 ARG NE 1 1
8 4125 1 1 10 ARG NH1 N 12.732 6.510 -2.023 0.50 . A A . 14 ARG NH1 1 1
8 4126 1 1 10 ARG NH2 N 12.307 8.761 -1.897 0.50 . A A . 14 ARG NH2 1 1
8 4127 1 1 10 ARG O O 9.081 7.289 -7.771 0.50 . A A . 14 ARG O 1 1
8 4128 1 1 11 MET C C 10.266 10.940 -8.292 0.50 . A A . 15 MET C 1 1
8 4129 1 1 11 MET CA C 9.254 10.048 -7.580 0.50 . A A . 15 MET CA 1 1
8 4130 1 1 11 MET CB C 8.283 10.907 -6.767 0.50 . A A . 15 MET CB 1 1
8 4131 1 1 11 MET CE C 4.964 11.691 -7.254 0.50 . A A . 15 MET CE 1 1
8 4132 1 1 11 MET CG C 7.055 10.149 -6.289 0.50 . A A . 15 MET CG 1 1
8 4133 1 1 11 MET H H 10.498 9.415 -5.989 0.50 . A A . 15 MET H 1 1
8 4134 1 1 11 MET HA H 8.696 9.494 -8.320 0.50 . A A . 15 MET HA 1 1
8 4135 1 1 11 MET HB2 H 8.800 11.294 -5.902 0.50 . A A . 15 MET HB2 1 1
8 4136 1 1 11 MET HB3 H 7.953 11.734 -7.379 0.50 . A A . 15 MET HB3 1 1
8 4137 1 1 11 MET HE1 H 5.098 12.310 -8.128 0.50 . A A . 15 MET HE1 1 1
8 4138 1 1 11 MET HE2 H 3.909 11.549 -7.072 0.50 . A A . 15 MET HE2 1 1
8 4139 1 1 11 MET HE3 H 5.415 12.171 -6.399 0.50 . A A . 15 MET HE3 1 1
8 4140 1 1 11 MET HG2 H 7.343 9.136 -6.051 0.50 . A A . 15 MET HG2 1 1
8 4141 1 1 11 MET HG3 H 6.676 10.631 -5.399 0.50 . A A . 15 MET HG3 1 1
8 4142 1 1 11 MET N N 9.926 9.087 -6.714 0.50 . A A . 15 MET N 1 1
8 4143 1 1 11 MET O O 10.050 12.143 -8.440 0.50 . A A . 15 MET O 1 1
8 4144 1 1 11 MET SD S 5.743 10.101 -7.525 0.50 . A A . 15 MET SD 1 1
8 4145 1 1 12 SER C C 12.825 12.319 -8.628 0.50 . A A . 16 SER C 1 1
8 4146 1 1 12 SER CA C 12.415 11.084 -9.424 0.50 . A A . 16 SER CA 1 1
8 4147 1 1 12 SER CB C 11.940 11.496 -10.818 0.50 . A A . 16 SER CB 1 1
8 4148 1 1 12 SER H H 11.482 9.380 -8.581 0.50 . A A . 16 SER H 1 1
8 4149 1 1 12 SER HA H 13.272 10.433 -9.523 0.50 . A A . 16 SER HA 1 1
8 4150 1 1 12 SER HB2 H 11.847 12.571 -10.861 0.50 . A A . 16 SER HB2 1 1
8 4151 1 1 12 SER HB3 H 12.660 11.167 -11.554 0.50 . A A . 16 SER HB3 1 1
8 4152 1 1 12 SER HG H 10.801 10.193 -11.736 0.50 . A A . 16 SER HG 1 1
8 4153 1 1 12 SER N N 11.369 10.342 -8.730 0.50 . A A . 16 SER N 1 1
8 4154 1 1 12 SER O O 12.439 12.481 -7.470 0.50 . A A . 16 SER O 1 1
8 4155 1 1 12 SER OG O 10.681 10.919 -11.119 0.50 . A A . 16 SER OG 1 1
8 4156 1 1 13 ARG C C 13.134 15.574 -8.910 0.50 . A A . 17 ARG C 1 1
8 4157 1 1 13 ARG CA C 14.072 14.409 -8.608 0.50 . A A . 17 ARG CA 1 1
8 4158 1 1 13 ARG CB C 15.490 14.750 -9.068 0.50 . A A . 17 ARG CB 1 1
8 4159 1 1 13 ARG CD C 16.695 13.025 -10.444 0.50 . A A . 17 ARG CD 1 1
8 4160 1 1 13 ARG CG C 16.441 13.563 -9.044 0.50 . A A . 17 ARG CG 1 1
8 4161 1 1 13 ARG CZ C 18.005 13.716 -12.406 0.50 . A A . 17 ARG CZ 1 1
8 4162 1 1 13 ARG H H 13.884 13.003 -10.180 0.50 . A A . 17 ARG H 1 1
8 4163 1 1 13 ARG HA H 14.080 14.236 -7.542 0.50 . A A . 17 ARG HA 1 1
8 4164 1 1 13 ARG HB2 H 15.447 15.129 -10.079 0.50 . A A . 17 ARG HB2 1 1
8 4165 1 1 13 ARG HB3 H 15.891 15.516 -8.422 0.50 . A A . 17 ARG HB3 1 1
8 4166 1 1 13 ARG HD2 H 16.903 11.968 -10.376 0.50 . A A . 17 ARG HD2 1 1
8 4167 1 1 13 ARG HD3 H 15.808 13.178 -11.040 0.50 . A A . 17 ARG HD3 1 1
8 4168 1 1 13 ARG HE H 18.475 14.141 -10.514 0.50 . A A . 17 ARG HE 1 1
8 4169 1 1 13 ARG HG2 H 17.381 13.875 -8.615 0.50 . A A . 17 ARG HG2 1 1
8 4170 1 1 13 ARG HG3 H 16.008 12.781 -8.439 0.50 . A A . 17 ARG HG3 1 1
8 4171 1 1 13 ARG HH11 H 16.346 12.644 -12.827 0.50 . A A . 17 ARG HH11 1 1
8 4172 1 1 13 ARG HH12 H 17.279 13.137 -14.201 0.50 . A A . 17 ARG HH12 1 1
8 4173 1 1 13 ARG HH21 H 19.711 14.796 -12.314 0.50 . A A . 17 ARG HH21 1 1
8 4174 1 1 13 ARG HH22 H 19.194 14.361 -13.909 0.50 . A A . 17 ARG HH22 1 1
8 4175 1 1 13 ARG N N 13.609 13.188 -9.257 0.50 . A A . 17 ARG N 1 1
8 4176 1 1 13 ARG NE N 17.822 13.691 -11.090 0.50 . A A . 17 ARG NE 1 1
8 4177 1 1 13 ARG NH1 N 17.139 13.115 -13.211 0.50 . A A . 17 ARG NH1 1 1
8 4178 1 1 13 ARG NH2 N 19.057 14.342 -12.919 0.50 . A A . 17 ARG NH2 1 1
8 4179 1 1 13 ARG O O 12.332 15.972 -8.067 0.50 . A A . 17 ARG O 1 1
8 4180 1 1 14 ASN C C 11.131 16.740 -11.211 0.50 . A A . 18 ASN C 1 1
8 4181 1 1 14 ASN CA C 12.404 17.236 -10.533 0.50 . A A . 18 ASN CA 1 1
8 4182 1 1 14 ASN CB C 13.176 18.154 -11.482 0.50 . A A . 18 ASN CB 1 1
8 4183 1 1 14 ASN CG C 13.659 19.418 -10.797 0.50 . A A . 18 ASN CG 1 1
8 4184 1 1 14 ASN H H 13.901 15.754 -10.748 0.50 . A A . 18 ASN H 1 1
8 4185 1 1 14 ASN HA H 12.135 17.792 -9.648 0.50 . A A . 18 ASN HA 1 1
8 4186 1 1 14 ASN HB2 H 14.036 17.625 -11.864 0.50 . A A . 18 ASN HB2 1 1
8 4187 1 1 14 ASN HB3 H 12.536 18.434 -12.304 0.50 . A A . 18 ASN HB3 1 1
8 4188 1 1 14 ASN HD21 H 11.786 19.931 -10.366 0.50 . A A . 18 ASN HD21 1 1
8 4189 1 1 14 ASN HD22 H 13.007 21.030 -9.831 0.50 . A A . 18 ASN HD22 1 1
8 4190 1 1 14 ASN N N 13.242 16.116 -10.119 0.50 . A A . 18 ASN N 1 1
8 4191 1 1 14 ASN ND2 N 12.723 20.206 -10.279 0.50 . A A . 18 ASN ND2 1 1
8 4192 1 1 14 ASN O O 10.098 17.411 -11.182 0.50 . A A . 18 ASN O 1 1
8 4193 1 1 14 ASN OD1 O 14.859 19.684 -10.733 0.50 . A A . 18 ASN OD1 1 1
8 4194 1 1 15 SER C C 9.325 14.002 -11.601 0.50 . A A . 19 SER C 1 1
8 4195 1 1 15 SER CA C 10.066 14.979 -12.511 0.50 . A A . 19 SER CA 1 1
8 4196 1 1 15 SER CB C 10.521 14.263 -13.783 0.50 . A A . 19 SER CB 1 1
8 4197 1 1 15 SER H H 12.062 15.076 -11.810 0.50 . A A . 19 SER H 1 1
8 4198 1 1 15 SER HA H 9.397 15.782 -12.778 0.50 . A A . 19 SER HA 1 1
8 4199 1 1 15 SER HB2 H 9.694 13.706 -14.196 0.50 . A A . 19 SER HB2 1 1
8 4200 1 1 15 SER HB3 H 10.857 14.995 -14.505 0.50 . A A . 19 SER HB3 1 1
8 4201 1 1 15 SER HG H 12.418 13.776 -13.760 0.50 . A A . 19 SER HG 1 1
8 4202 1 1 15 SER N N 11.211 15.563 -11.821 0.50 . A A . 19 SER N 1 1
8 4203 1 1 15 SER O O 9.817 13.633 -10.537 0.50 . A A . 19 SER O 1 1
8 4204 1 1 15 SER OG O 11.585 13.367 -13.512 0.50 . A A . 19 SER OG 1 1
8 4205 1 1 16 GLY C C 7.136 11.335 -11.953 0.50 . A A . 20 GLY C 1 1
8 4206 1 1 16 GLY CA C 7.346 12.659 -11.245 0.50 . A A . 20 GLY CA 1 1
8 4207 1 1 16 GLY H H 7.795 13.917 -12.890 0.50 . A A . 20 GLY H 1 1
8 4208 1 1 16 GLY HA2 H 7.850 12.480 -10.307 0.50 . A A . 20 GLY HA2 1 1
8 4209 1 1 16 GLY HA3 H 6.382 13.104 -11.046 0.50 . A A . 20 GLY HA3 1 1
8 4210 1 1 16 GLY N N 8.137 13.589 -12.031 0.50 . A A . 20 GLY N 1 1
8 4211 1 1 16 GLY O O 6.013 10.837 -12.032 0.50 . A A . 20 GLY O 1 1
8 4212 1 1 17 ARG C C 8.505 8.333 -12.247 0.50 . A A . 21 ARG C 1 1
8 4213 1 1 17 ARG CA C 8.148 9.490 -13.175 0.50 . A A . 21 ARG CA 1 1
8 4214 1 1 17 ARG CB C 9.088 9.499 -14.382 0.50 . A A . 21 ARG CB 1 1
8 4215 1 1 17 ARG CD C 7.697 10.152 -16.372 0.50 . A A . 21 ARG CD 1 1
8 4216 1 1 17 ARG CG C 8.432 9.021 -15.668 0.50 . A A . 21 ARG CG 1 1
8 4217 1 1 17 ARG CZ C 6.444 10.426 -18.468 0.50 . A A . 21 ARG CZ 1 1
8 4218 1 1 17 ARG H H 9.086 11.209 -12.373 0.50 . A A . 21 ARG H 1 1
8 4219 1 1 17 ARG HA H 7.134 9.359 -13.521 0.50 . A A . 21 ARG HA 1 1
8 4220 1 1 17 ARG HB2 H 9.445 10.506 -14.539 0.50 . A A . 21 ARG HB2 1 1
8 4221 1 1 17 ARG HB3 H 9.929 8.856 -14.173 0.50 . A A . 21 ARG HB3 1 1
8 4222 1 1 17 ARG HD2 H 7.072 10.659 -15.652 0.50 . A A . 21 ARG HD2 1 1
8 4223 1 1 17 ARG HD3 H 8.424 10.844 -16.769 0.50 . A A . 21 ARG HD3 1 1
8 4224 1 1 17 ARG HE H 6.597 8.720 -17.448 0.50 . A A . 21 ARG HE 1 1
8 4225 1 1 17 ARG HG2 H 9.196 8.638 -16.329 0.50 . A A . 21 ARG HG2 1 1
8 4226 1 1 17 ARG HG3 H 7.729 8.237 -15.432 0.50 . A A . 21 ARG HG3 1 1
8 4227 1 1 17 ARG HH11 H 7.357 12.099 -17.798 0.50 . A A . 21 ARG HH11 1 1
8 4228 1 1 17 ARG HH12 H 6.470 12.280 -19.276 0.50 . A A . 21 ARG HH12 1 1
8 4229 1 1 17 ARG HH21 H 5.426 8.944 -19.392 0.50 . A A . 21 ARG HH21 1 1
8 4230 1 1 17 ARG HH22 H 5.371 10.484 -20.181 0.50 . A A . 21 ARG HH22 1 1
8 4231 1 1 17 ARG N N 8.219 10.764 -12.469 0.50 . A A . 21 ARG N 1 1
8 4232 1 1 17 ARG NE N 6.860 9.663 -17.464 0.50 . A A . 21 ARG NE 1 1
8 4233 1 1 17 ARG NH1 N 6.784 11.707 -18.517 0.50 . A A . 21 ARG NH1 1 1
8 4234 1 1 17 ARG NH2 N 5.684 9.909 -19.426 0.50 . A A . 21 ARG NH2 1 1
8 4235 1 1 17 ARG O O 9.678 8.007 -12.067 0.50 . A A . 21 ARG O 1 1
8 4236 1 1 18 VAL C C 8.437 5.458 -11.440 0.50 . A A . 22 VAL C 1 1
8 4237 1 1 18 VAL CA C 7.690 6.594 -10.751 0.50 . A A . 22 VAL CA 1 1
8 4238 1 1 18 VAL CB C 6.352 6.058 -10.208 0.50 . A A . 22 VAL CB 1 1
8 4239 1 1 18 VAL CG1 C 6.505 4.623 -9.731 0.50 . A A . 22 VAL CG1 1 1
8 4240 1 1 18 VAL CG2 C 5.837 6.950 -9.089 0.50 . A A . 22 VAL CG2 1 1
8 4241 1 1 18 VAL H H 6.571 8.020 -11.844 0.50 . A A . 22 VAL H 1 1
8 4242 1 1 18 VAL HA H 8.278 6.945 -9.916 0.50 . A A . 22 VAL HA 1 1
8 4243 1 1 18 VAL HB H 5.630 6.073 -11.012 0.50 . A A . 22 VAL HB 1 1
8 4244 1 1 18 VAL HG11 H 5.622 4.329 -9.184 0.50 . A A . 22 VAL HG11 1 1
8 4245 1 1 18 VAL HG12 H 6.632 3.972 -10.584 0.50 . A A . 22 VAL HG12 1 1
8 4246 1 1 18 VAL HG13 H 7.369 4.547 -9.088 0.50 . A A . 22 VAL HG13 1 1
8 4247 1 1 18 VAL HG21 H 6.337 6.693 -8.166 0.50 . A A . 22 VAL HG21 1 1
8 4248 1 1 18 VAL HG22 H 6.035 7.983 -9.330 0.50 . A A . 22 VAL HG22 1 1
8 4249 1 1 18 VAL HG23 H 4.773 6.804 -8.973 0.50 . A A . 22 VAL HG23 1 1
8 4250 1 1 18 VAL N N 7.484 7.715 -11.661 0.50 . A A . 22 VAL N 1 1
8 4251 1 1 18 VAL O O 8.197 5.162 -12.611 0.50 . A A . 22 VAL O 1 1
8 4252 1 1 19 TYR C C 10.474 2.711 -10.157 0.50 . A A . 23 TYR C 1 1
8 4253 1 1 19 TYR CA C 10.131 3.721 -11.247 0.50 . A A . 23 TYR CA 1 1
8 4254 1 1 19 TYR CB C 11.414 4.249 -11.891 0.50 . A A . 23 TYR CB 1 1
8 4255 1 1 19 TYR CD1 C 12.279 6.500 -11.143 0.50 . A A . 23 TYR CD1 1 1
8 4256 1 1 19 TYR CD2 C 12.976 4.568 -9.933 0.50 . A A . 23 TYR CD2 1 1
8 4257 1 1 19 TYR CE1 C 13.032 7.301 -10.306 0.50 . A A . 23 TYR CE1 1 1
8 4258 1 1 19 TYR CE2 C 13.731 5.361 -9.090 0.50 . A A . 23 TYR CE2 1 1
8 4259 1 1 19 TYR CG C 12.238 5.121 -10.972 0.50 . A A . 23 TYR CG 1 1
8 4260 1 1 19 TYR CZ C 13.755 6.727 -9.281 0.50 . A A . 23 TYR CZ 1 1
8 4261 1 1 19 TYR H H 9.493 5.106 -9.780 0.50 . A A . 23 TYR H 1 1
8 4262 1 1 19 TYR HA H 9.536 3.230 -12.003 0.50 . A A . 23 TYR HA 1 1
8 4263 1 1 19 TYR HB2 H 12.027 3.414 -12.192 0.50 . A A . 23 TYR HB2 1 1
8 4264 1 1 19 TYR HB3 H 11.157 4.833 -12.762 0.50 . A A . 23 TYR HB3 1 1
8 4265 1 1 19 TYR HD1 H 11.712 6.946 -11.947 0.50 . A A . 23 TYR HD1 1 1
8 4266 1 1 19 TYR HD2 H 12.956 3.498 -9.787 0.50 . A A . 23 TYR HD2 1 1
8 4267 1 1 19 TYR HE1 H 13.052 8.371 -10.455 0.50 . A A . 23 TYR HE1 1 1
8 4268 1 1 19 TYR HE2 H 14.297 4.913 -8.288 0.50 . A A . 23 TYR HE2 1 1
8 4269 1 1 19 TYR HH H 15.073 8.091 -8.969 0.50 . A A . 23 TYR HH 1 1
8 4270 1 1 19 TYR N N 9.346 4.824 -10.706 0.50 . A A . 23 TYR N 1 1
8 4271 1 1 19 TYR O O 10.215 2.943 -8.976 0.50 . A A . 23 TYR O 1 1
8 4272 1 1 19 TYR OH O 14.506 7.521 -8.445 0.50 . A A . 23 TYR OH 1 1
8 4273 1 1 20 TYR C C 12.949 0.484 -9.445 0.50 . A A . 24 TYR C 1 1
8 4274 1 1 20 TYR CA C 11.434 0.540 -9.621 0.50 . A A . 24 TYR CA 1 1
8 4275 1 1 20 TYR CB C 10.915 -0.816 -10.102 0.50 . A A . 24 TYR CB 1 1
8 4276 1 1 20 TYR CD1 C 9.039 -1.411 -8.520 0.50 . A A . 24 TYR CD1 1 1
8 4277 1 1 20 TYR CD2 C 8.484 -0.903 -10.781 0.50 . A A . 24 TYR CD2 1 1
8 4278 1 1 20 TYR CE1 C 7.704 -1.624 -8.235 0.50 . A A . 24 TYR CE1 1 1
8 4279 1 1 20 TYR CE2 C 7.147 -1.112 -10.505 0.50 . A A . 24 TYR CE2 1 1
8 4280 1 1 20 TYR CG C 9.452 -1.046 -9.795 0.50 . A A . 24 TYR CG 1 1
8 4281 1 1 20 TYR CZ C 6.763 -1.473 -9.231 0.50 . A A . 24 TYR CZ 1 1
8 4282 1 1 20 TYR H H 11.240 1.462 -11.516 0.50 . A A . 24 TYR H 1 1
8 4283 1 1 20 TYR HA H 10.981 0.771 -8.669 0.50 . A A . 24 TYR HA 1 1
8 4284 1 1 20 TYR HB2 H 11.044 -0.884 -11.172 0.50 . A A . 24 TYR HB2 1 1
8 4285 1 1 20 TYR HB3 H 11.483 -1.601 -9.625 0.50 . A A . 24 TYR HB3 1 1
8 4286 1 1 20 TYR HD1 H 9.780 -1.528 -7.742 0.50 . A A . 24 TYR HD1 1 1
8 4287 1 1 20 TYR HD2 H 8.789 -0.621 -11.779 0.50 . A A . 24 TYR HD2 1 1
8 4288 1 1 20 TYR HE1 H 7.402 -1.906 -7.238 0.50 . A A . 24 TYR HE1 1 1
8 4289 1 1 20 TYR HE2 H 6.410 -0.995 -11.286 0.50 . A A . 24 TYR HE2 1 1
8 4290 1 1 20 TYR HH H 5.209 -1.265 -8.118 0.50 . A A . 24 TYR HH 1 1
8 4291 1 1 20 TYR N N 11.059 1.589 -10.562 0.50 . A A . 24 TYR N 1 1
8 4292 1 1 20 TYR O O 13.689 0.255 -10.402 0.50 . A A . 24 TYR O 1 1
8 4293 1 1 20 TYR OH O 5.431 -1.683 -8.953 0.50 . A A . 24 TYR OH 1 1
8 4294 1 1 21 PHE C C 15.124 -0.307 -6.770 0.50 . A A . 25 PHE C 1 1
8 4295 1 1 21 PHE CA C 14.830 0.665 -7.910 0.50 . A A . 25 PHE CA 1 1
8 4296 1 1 21 PHE CB C 15.322 2.065 -7.542 0.50 . A A . 25 PHE CB 1 1
8 4297 1 1 21 PHE CD1 C 17.722 1.953 -8.264 0.50 . A A . 25 PHE CD1 1 1
8 4298 1 1 21 PHE CD2 C 17.250 2.356 -5.962 0.50 . A A . 25 PHE CD2 1 1
8 4299 1 1 21 PHE CE1 C 19.078 2.008 -8.000 0.50 . A A . 25 PHE CE1 1 1
8 4300 1 1 21 PHE CE2 C 18.604 2.414 -5.692 0.50 . A A . 25 PHE CE2 1 1
8 4301 1 1 21 PHE CG C 16.793 2.126 -7.250 0.50 . A A . 25 PHE CG 1 1
8 4302 1 1 21 PHE CZ C 19.519 2.239 -6.712 0.50 . A A . 25 PHE CZ 1 1
8 4303 1 1 21 PHE H H 12.764 0.870 -7.492 0.50 . A A . 25 PHE H 1 1
8 4304 1 1 21 PHE HA H 15.350 0.331 -8.795 0.50 . A A . 25 PHE HA 1 1
8 4305 1 1 21 PHE HB2 H 15.118 2.739 -8.361 0.50 . A A . 25 PHE HB2 1 1
8 4306 1 1 21 PHE HB3 H 14.794 2.405 -6.663 0.50 . A A . 25 PHE HB3 1 1
8 4307 1 1 21 PHE HD1 H 17.377 1.772 -9.273 0.50 . A A . 25 PHE HD1 1 1
8 4308 1 1 21 PHE HD2 H 16.536 2.493 -5.164 0.50 . A A . 25 PHE HD2 1 1
8 4309 1 1 21 PHE HE1 H 19.790 1.870 -8.800 0.50 . A A . 25 PHE HE1 1 1
8 4310 1 1 21 PHE HE2 H 18.947 2.593 -4.684 0.50 . A A . 25 PHE HE2 1 1
8 4311 1 1 21 PHE HZ H 20.577 2.283 -6.503 0.50 . A A . 25 PHE HZ 1 1
8 4312 1 1 21 PHE N N 13.403 0.692 -8.214 0.50 . A A . 25 PHE N 1 1
8 4313 1 1 21 PHE O O 14.570 -0.185 -5.679 0.50 . A A . 25 PHE O 1 1
8 4314 1 1 22 ASN C C 17.697 -1.904 -5.372 0.50 . A A . 26 ASN C 1 1
8 4315 1 1 22 ASN CA C 16.368 -2.263 -6.031 0.50 . A A . 26 ASN CA 1 1
8 4316 1 1 22 ASN CB C 16.461 -3.651 -6.667 0.50 . A A . 26 ASN CB 1 1
8 4317 1 1 22 ASN CG C 16.387 -4.764 -5.640 0.50 . A A . 26 ASN CG 1 1
8 4318 1 1 22 ASN H H 16.408 -1.316 -7.923 0.50 . A A . 26 ASN H 1 1
8 4319 1 1 22 ASN HA H 15.596 -2.274 -5.276 0.50 . A A . 26 ASN HA 1 1
8 4320 1 1 22 ASN HB2 H 15.645 -3.776 -7.365 0.50 . A A . 26 ASN HB2 1 1
8 4321 1 1 22 ASN HB3 H 17.398 -3.737 -7.197 0.50 . A A . 26 ASN HB3 1 1
8 4322 1 1 22 ASN HD21 H 15.346 -5.894 -6.903 0.50 . A A . 26 ASN HD21 1 1
8 4323 1 1 22 ASN HD22 H 15.672 -6.599 -5.359 0.50 . A A . 26 ASN HD22 1 1
8 4324 1 1 22 ASN N N 16.000 -1.270 -7.034 0.50 . A A . 26 ASN N 1 1
8 4325 1 1 22 ASN ND2 N 15.736 -5.863 -6.005 0.50 . A A . 26 ASN ND2 1 1
8 4326 1 1 22 ASN O O 18.695 -1.667 -6.053 0.50 . A A . 26 ASN O 1 1
8 4327 1 1 22 ASN OD1 O 16.908 -4.638 -4.532 0.50 . A A . 26 ASN OD1 1 1
8 4328 1 1 23 HIS C C 19.830 -2.745 -3.187 0.50 . A A . 27 HIS C 1 1
8 4329 1 1 23 HIS CA C 18.906 -1.535 -3.292 0.50 . A A . 27 HIS CA 1 1
8 4330 1 1 23 HIS CB C 18.540 -1.036 -1.893 0.50 . A A . 27 HIS CB 1 1
8 4331 1 1 23 HIS CD2 C 16.269 -1.783 -0.889 0.50 . A A . 27 HIS CD2 1 1
8 4332 1 1 23 HIS CE1 C 16.903 -3.711 -0.060 0.50 . A A . 27 HIS CE1 1 1
8 4333 1 1 23 HIS CG C 17.584 -1.933 -1.169 0.50 . A A . 27 HIS CG 1 1
8 4334 1 1 23 HIS H H 16.873 -2.064 -3.557 0.50 . A A . 27 HIS H 1 1
8 4335 1 1 23 HIS HA H 19.422 -0.749 -3.822 0.50 . A A . 27 HIS HA 1 1
8 4336 1 1 23 HIS HB2 H 19.439 -0.960 -1.300 0.50 . A A . 27 HIS HB2 1 1
8 4337 1 1 23 HIS HB3 H 18.085 -0.060 -1.975 0.50 . A A . 27 HIS HB3 1 1
8 4338 1 1 23 HIS HD1 H 18.847 -3.545 -0.674 0.50 . A A . 27 HIS HD1 1 1
8 4339 1 1 23 HIS HD2 H 15.647 -0.940 -1.158 0.50 . A A . 27 HIS HD2 1 1
8 4340 1 1 23 HIS HE1 H 16.893 -4.667 0.440 0.50 . A A . 27 HIS HE1 1 1
8 4341 1 1 23 HIS N N 17.700 -1.865 -4.044 0.50 . A A . 27 HIS N 1 1
8 4342 1 1 23 HIS ND1 N 17.952 -3.150 -0.635 0.50 . A A . 27 HIS ND1 1 1
8 4343 1 1 23 HIS NE2 N 15.868 -2.901 -0.199 0.50 . A A . 27 HIS NE2 1 1
8 4344 1 1 23 HIS O O 21.027 -2.603 -2.940 0.50 . A A . 27 HIS O 1 1
8 4345 1 1 24 ILE C C 20.789 -5.421 -4.609 0.50 . A A . 28 ILE C 1 1
8 4346 1 1 24 ILE CA C 20.038 -5.166 -3.305 0.50 . A A . 28 ILE CA 1 1
8 4347 1 1 24 ILE CB C 19.138 -6.377 -2.999 0.50 . A A . 28 ILE CB 1 1
8 4348 1 1 24 ILE CD1 C 17.800 -7.459 -1.124 0.50 . A A . 28 ILE CD1 1 1
8 4349 1 1 24 ILE CG1 C 18.442 -6.194 -1.649 0.50 . A A . 28 ILE CG1 1 1
8 4350 1 1 24 ILE CG2 C 19.955 -7.661 -3.010 0.50 . A A . 28 ILE CG2 1 1
8 4351 1 1 24 ILE H H 18.305 -3.980 -3.572 0.50 . A A . 28 ILE H 1 1
8 4352 1 1 24 ILE HA H 20.755 -5.064 -2.504 0.50 . A A . 28 ILE HA 1 1
8 4353 1 1 24 ILE HB H 18.391 -6.448 -3.775 0.50 . A A . 28 ILE HB 1 1
8 4354 1 1 24 ILE HD11 H 17.171 -7.220 -0.279 0.50 . A A . 28 ILE HD11 1 1
8 4355 1 1 24 ILE HD12 H 17.201 -7.909 -1.902 0.50 . A A . 28 ILE HD12 1 1
8 4356 1 1 24 ILE HD13 H 18.568 -8.152 -0.815 0.50 . A A . 28 ILE HD13 1 1
8 4357 1 1 24 ILE HG12 H 19.165 -5.863 -0.920 0.50 . A A . 28 ILE HG12 1 1
8 4358 1 1 24 ILE HG13 H 17.669 -5.446 -1.749 0.50 . A A . 28 ILE HG13 1 1
8 4359 1 1 24 ILE HG21 H 20.649 -7.653 -2.182 0.50 . A A . 28 ILE HG21 1 1
8 4360 1 1 24 ILE HG22 H 19.294 -8.510 -2.917 0.50 . A A . 28 ILE HG22 1 1
8 4361 1 1 24 ILE HG23 H 20.503 -7.731 -3.939 0.50 . A A . 28 ILE HG23 1 1
8 4362 1 1 24 ILE N N 19.265 -3.932 -3.378 0.50 . A A . 28 ILE N 1 1
8 4363 1 1 24 ILE O O 22.011 -5.575 -4.614 0.50 . A A . 28 ILE O 1 1
8 4364 1 1 25 THR C C 21.160 -4.402 -7.634 0.50 . A A . 29 THR C 1 1
8 4365 1 1 25 THR CA C 20.644 -5.700 -7.021 0.50 . A A . 29 THR CA 1 1
8 4366 1 1 25 THR CB C 19.634 -6.345 -7.989 0.50 . A A . 29 THR CB 1 1
8 4367 1 1 25 THR CG2 C 19.477 -7.829 -7.697 0.50 . A A . 29 THR CG2 1 1
8 4368 1 1 25 THR H H 19.080 -5.334 -5.642 0.50 . A A . 29 THR H 1 1
8 4369 1 1 25 THR HA H 21.473 -6.381 -6.894 0.50 . A A . 29 THR HA 1 1
8 4370 1 1 25 THR HB H 20.002 -6.229 -8.999 0.50 . A A . 29 THR HB 1 1
8 4371 1 1 25 THR HG1 H 17.746 -6.090 -8.497 0.50 . A A . 29 THR HG1 1 1
8 4372 1 1 25 THR HG21 H 19.441 -7.984 -6.629 0.50 . A A . 29 THR HG21 1 1
8 4373 1 1 25 THR HG22 H 18.562 -8.189 -8.144 0.50 . A A . 29 THR HG22 1 1
8 4374 1 1 25 THR HG23 H 20.316 -8.368 -8.111 0.50 . A A . 29 THR HG23 1 1
8 4375 1 1 25 THR N N 20.050 -5.463 -5.713 0.50 . A A . 29 THR N 1 1
8 4376 1 1 25 THR O O 21.907 -4.419 -8.610 0.50 . A A . 29 THR O 1 1
8 4377 1 1 25 THR OG1 O 18.364 -5.694 -7.878 0.50 . A A . 29 THR OG1 1 1
8 4378 1 1 26 ASN C C 20.655 -1.722 -8.952 0.50 . A A . 30 ASN C 1 1
8 4379 1 1 26 ASN CA C 21.178 -1.970 -7.540 0.50 . A A . 30 ASN CA 1 1
8 4380 1 1 26 ASN CB C 22.703 -1.863 -7.522 0.50 . A A . 30 ASN CB 1 1
8 4381 1 1 26 ASN CG C 23.182 -0.474 -7.149 0.50 . A A . 30 ASN CG 1 1
8 4382 1 1 26 ASN H H 20.159 -3.329 -6.275 0.50 . A A . 30 ASN H 1 1
8 4383 1 1 26 ASN HA H 20.766 -1.221 -6.880 0.50 . A A . 30 ASN HA 1 1
8 4384 1 1 26 ASN HB2 H 23.098 -2.564 -6.801 0.50 . A A . 30 ASN HB2 1 1
8 4385 1 1 26 ASN HB3 H 23.087 -2.106 -8.501 0.50 . A A . 30 ASN HB3 1 1
8 4386 1 1 26 ASN HD21 H 21.808 0.343 -8.333 0.50 . A A . 30 ASN HD21 1 1
8 4387 1 1 26 ASN HD22 H 22.832 1.453 -7.493 0.50 . A A . 30 ASN HD22 1 1
8 4388 1 1 26 ASN N N 20.755 -3.277 -7.051 0.50 . A A . 30 ASN N 1 1
8 4389 1 1 26 ASN ND2 N 22.543 0.543 -7.716 0.50 . A A . 30 ASN ND2 1 1
8 4390 1 1 26 ASN O O 21.119 -0.818 -9.646 0.50 . A A . 30 ASN O 1 1
8 4391 1 1 26 ASN OD1 O 24.115 -0.317 -6.362 0.50 . A A . 30 ASN OD1 1 1
8 4392 1 1 27 ALA C C 17.919 -1.437 -10.683 0.50 . A A . 31 ALA C 1 1
8 4393 1 1 27 ALA CA C 19.102 -2.400 -10.698 0.50 . A A . 31 ALA CA 1 1
8 4394 1 1 27 ALA CB C 18.669 -3.762 -11.221 0.50 . A A . 31 ALA CB 1 1
8 4395 1 1 27 ALA H H 19.360 -3.234 -8.770 0.50 . A A . 31 ALA H 1 1
8 4396 1 1 27 ALA HA H 19.861 -2.011 -11.361 0.50 . A A . 31 ALA HA 1 1
8 4397 1 1 27 ALA HB1 H 18.228 -3.647 -12.200 0.50 . A A . 31 ALA HB1 1 1
8 4398 1 1 27 ALA HB2 H 19.530 -4.412 -11.288 0.50 . A A . 31 ALA HB2 1 1
8 4399 1 1 27 ALA HB3 H 17.944 -4.193 -10.548 0.50 . A A . 31 ALA HB3 1 1
8 4400 1 1 27 ALA N N 19.688 -2.532 -9.370 0.50 . A A . 31 ALA N 1 1
8 4401 1 1 27 ALA O O 17.328 -1.182 -9.633 0.50 . A A . 31 ALA O 1 1
8 4402 1 1 28 SER C C 15.592 -0.313 -13.170 0.50 . A A . 32 SER C 1 1
8 4403 1 1 28 SER CA C 16.471 0.034 -11.972 0.50 . A A . 32 SER CA 1 1
8 4404 1 1 28 SER CB C 16.998 1.464 -12.109 0.50 . A A . 32 SER CB 1 1
8 4405 1 1 28 SER H H 18.090 -1.149 -12.654 0.50 . A A . 32 SER H 1 1
8 4406 1 1 28 SER HA H 15.878 -0.037 -11.072 0.50 . A A . 32 SER HA 1 1
8 4407 1 1 28 SER HB2 H 18.037 1.490 -11.818 0.50 . A A . 32 SER HB2 1 1
8 4408 1 1 28 SER HB3 H 16.905 1.782 -13.137 0.50 . A A . 32 SER HB3 1 1
8 4409 1 1 28 SER HG H 16.362 3.251 -11.623 0.50 . A A . 32 SER HG 1 1
8 4410 1 1 28 SER N N 17.580 -0.906 -11.853 0.50 . A A . 32 SER N 1 1
8 4411 1 1 28 SER O O 16.084 -0.771 -14.202 0.50 . A A . 32 SER O 1 1
8 4412 1 1 28 SER OG O 16.270 2.357 -11.286 0.50 . A A . 32 SER OG 1 1
8 4413 1 1 29 GLN C C 12.043 0.394 -13.894 0.50 . A A . 33 GLN C 1 1
8 4414 1 1 29 GLN CA C 13.342 -0.381 -14.094 0.50 . A A . 33 GLN CA 1 1
8 4415 1 1 29 GLN CB C 13.050 -1.881 -14.154 0.50 . A A . 33 GLN CB 1 1
8 4416 1 1 29 GLN CD C 12.383 -3.961 -12.885 0.50 . A A . 33 GLN CD 1 1
8 4417 1 1 29 GLN CG C 12.536 -2.454 -12.843 0.50 . A A . 33 GLN CG 1 1
8 4418 1 1 29 GLN H H 13.958 0.274 -12.178 0.50 . A A . 33 GLN H 1 1
8 4419 1 1 29 GLN HA H 13.790 -0.073 -15.026 0.50 . A A . 33 GLN HA 1 1
8 4420 1 1 29 GLN HB2 H 12.308 -2.062 -14.917 0.50 . A A . 33 GLN HB2 1 1
8 4421 1 1 29 GLN HB3 H 13.959 -2.402 -14.416 0.50 . A A . 33 GLN HB3 1 1
8 4422 1 1 29 GLN HE21 H 10.446 -3.779 -13.296 0.50 . A A . 33 GLN HE21 1 1
8 4423 1 1 29 GLN HE22 H 11.039 -5.397 -13.180 0.50 . A A . 33 GLN HE22 1 1
8 4424 1 1 29 GLN HG2 H 13.231 -2.201 -12.057 0.50 . A A . 33 GLN HG2 1 1
8 4425 1 1 29 GLN HG3 H 11.573 -2.015 -12.626 0.50 . A A . 33 GLN HG3 1 1
8 4426 1 1 29 GLN N N 14.290 -0.091 -13.024 0.50 . A A . 33 GLN N 1 1
8 4427 1 1 29 GLN NE2 N 11.167 -4.427 -13.146 0.50 . A A . 33 GLN NE2 1 1
8 4428 1 1 29 GLN O O 11.986 1.337 -13.105 0.50 . A A . 33 GLN O 1 1
8 4429 1 1 29 GLN OE1 O 13.347 -4.701 -12.685 0.50 . A A . 33 GLN OE1 1 1
8 4430 1 1 30 PHE C C 8.575 -0.381 -14.503 0.50 . A A . 34 PHE C 1 1
8 4431 1 1 30 PHE CA C 9.704 0.646 -14.518 0.50 . A A . 34 PHE CA 1 1
8 4432 1 1 30 PHE CB C 9.511 1.617 -15.683 0.50 . A A . 34 PHE CB 1 1
8 4433 1 1 30 PHE CD1 C 11.789 2.375 -16.410 0.50 . A A . 34 PHE CD1 1 1
8 4434 1 1 30 PHE CD2 C 10.400 3.922 -15.243 0.50 . A A . 34 PHE CD2 1 1
8 4435 1 1 30 PHE CE1 C 12.784 3.332 -16.502 0.50 . A A . 34 PHE CE1 1 1
8 4436 1 1 30 PHE CE2 C 11.390 4.883 -15.332 0.50 . A A . 34 PHE CE2 1 1
8 4437 1 1 30 PHE CG C 10.588 2.659 -15.781 0.50 . A A . 34 PHE CG 1 1
8 4438 1 1 30 PHE CZ C 12.584 4.586 -15.960 0.50 . A A . 34 PHE CZ 1 1
8 4439 1 1 30 PHE H H 11.110 -0.769 -15.227 0.50 . A A . 34 PHE H 1 1
8 4440 1 1 30 PHE HA H 9.682 1.200 -13.592 0.50 . A A . 34 PHE HA 1 1
8 4441 1 1 30 PHE HB2 H 9.503 1.061 -16.608 0.50 . A A . 34 PHE HB2 1 1
8 4442 1 1 30 PHE HB3 H 8.566 2.125 -15.567 0.50 . A A . 34 PHE HB3 1 1
8 4443 1 1 30 PHE HD1 H 11.947 1.393 -16.834 0.50 . A A . 34 PHE HD1 1 1
8 4444 1 1 30 PHE HD2 H 9.468 4.154 -14.749 0.50 . A A . 34 PHE HD2 1 1
8 4445 1 1 30 PHE HE1 H 13.715 3.097 -16.994 0.50 . A A . 34 PHE HE1 1 1
8 4446 1 1 30 PHE HE2 H 11.231 5.863 -14.908 0.50 . A A . 34 PHE HE2 1 1
8 4447 1 1 30 PHE HZ H 13.357 5.336 -16.032 0.50 . A A . 34 PHE HZ 1 1
8 4448 1 1 30 PHE N N 11.002 -0.011 -14.615 0.50 . A A . 34 PHE N 1 1
8 4449 1 1 30 PHE O O 7.631 -0.269 -13.721 0.50 . A A . 34 PHE O 1 1
8 4450 1 1 31 GLU C C 7.592 -3.222 -14.163 0.50 . A A . 35 GLU C 1 1
8 4451 1 1 31 GLU CA C 7.668 -2.425 -15.463 0.50 . A A . 35 GLU CA 1 1
8 4452 1 1 31 GLU CB C 7.973 -3.363 -16.631 0.50 . A A . 35 GLU CB 1 1
8 4453 1 1 31 GLU CD C 5.754 -2.888 -17.740 0.50 . A A . 35 GLU CD 1 1
8 4454 1 1 31 GLU CG C 7.256 -2.988 -17.917 0.50 . A A . 35 GLU CG 1 1
8 4455 1 1 31 GLU H H 9.457 -1.414 -15.970 0.50 . A A . 35 GLU H 1 1
8 4456 1 1 31 GLU HA H 6.715 -1.950 -15.635 0.50 . A A . 35 GLU HA 1 1
8 4457 1 1 31 GLU HB2 H 9.036 -3.351 -16.819 0.50 . A A . 35 GLU HB2 1 1
8 4458 1 1 31 GLU HB3 H 7.676 -4.366 -16.360 0.50 . A A . 35 GLU HB3 1 1
8 4459 1 1 31 GLU HG2 H 7.628 -2.032 -18.256 0.50 . A A . 35 GLU HG2 1 1
8 4460 1 1 31 GLU HG3 H 7.467 -3.739 -18.664 0.50 . A A . 35 GLU HG3 1 1
8 4461 1 1 31 GLU N N 8.680 -1.380 -15.374 0.50 . A A . 35 GLU N 1 1
8 4462 1 1 31 GLU O O 8.617 -3.575 -13.580 0.50 . A A . 35 GLU O 1 1
8 4463 1 1 31 GLU OE1 O 5.156 -1.932 -18.278 0.50 . A A . 35 GLU OE1 1 1
8 4464 1 1 31 GLU OE2 O 5.177 -3.763 -17.064 0.50 . A A . 35 GLU OE2 1 1
8 4465 1 1 32 ARG C C 6.971 -5.544 -12.493 0.50 . A A . 36 ARG C 1 1
8 4466 1 1 32 ARG CA C 6.162 -4.250 -12.484 0.50 . A A . 36 ARG CA 1 1
8 4467 1 1 32 ARG CB C 4.676 -4.567 -12.302 0.50 . A A . 36 ARG CB 1 1
8 4468 1 1 32 ARG CD C 2.906 -5.717 -10.940 0.50 . A A . 36 ARG CD 1 1
8 4469 1 1 32 ARG CG C 4.362 -5.284 -11.000 0.50 . A A . 36 ARG CG 1 1
8 4470 1 1 32 ARG CZ C 1.342 -6.515 -9.219 0.50 . A A . 36 ARG CZ 1 1
8 4471 1 1 32 ARG H H 5.594 -3.188 -14.224 0.50 . A A . 36 ARG H 1 1
8 4472 1 1 32 ARG HA H 6.494 -3.637 -11.661 0.50 . A A . 36 ARG HA 1 1
8 4473 1 1 32 ARG HB2 H 4.118 -3.643 -12.323 0.50 . A A . 36 ARG HB2 1 1
8 4474 1 1 32 ARG HB3 H 4.351 -5.192 -13.120 0.50 . A A . 36 ARG HB3 1 1
8 4475 1 1 32 ARG HD2 H 2.280 -4.844 -11.051 0.50 . A A . 36 ARG HD2 1 1
8 4476 1 1 32 ARG HD3 H 2.714 -6.403 -11.752 0.50 . A A . 36 ARG HD3 1 1
8 4477 1 1 32 ARG HE H 3.325 -6.727 -9.145 0.50 . A A . 36 ARG HE 1 1
8 4478 1 1 32 ARG HG2 H 4.990 -6.160 -10.921 0.50 . A A . 36 ARG HG2 1 1
8 4479 1 1 32 ARG HG3 H 4.565 -4.617 -10.175 0.50 . A A . 36 ARG HG3 1 1
8 4480 1 1 32 ARG HH11 H 0.475 -5.588 -10.790 0.50 . A A . 36 ARG HH11 1 1
8 4481 1 1 32 ARG HH12 H -0.616 -6.157 -9.569 0.50 . A A . 36 ARG HH12 1 1
8 4482 1 1 32 ARG HH21 H 1.899 -7.479 -7.531 0.50 . A A . 36 ARG HH21 1 1
8 4483 1 1 32 ARG HH22 H 0.196 -7.230 -7.716 0.50 . A A . 36 ARG HH22 1 1
8 4484 1 1 32 ARG N N 6.372 -3.498 -13.715 0.50 . A A . 36 ARG N 1 1
8 4485 1 1 32 ARG NE N 2.581 -6.375 -9.676 0.50 . A A . 36 ARG NE 1 1
8 4486 1 1 32 ARG NH1 N 0.317 -6.048 -9.917 0.50 . A A . 36 ARG NH1 1 1
8 4487 1 1 32 ARG NH2 N 1.128 -7.125 -8.060 0.50 . A A . 36 ARG NH2 1 1
8 4488 1 1 32 ARG O O 6.725 -6.454 -13.285 0.50 . A A . 36 ARG O 1 1
8 4489 1 1 33 PRO C C 8.085 -8.018 -10.920 0.50 . A A . 37 PRO C 1 1
8 4490 1 1 33 PRO CA C 8.827 -6.806 -11.476 0.50 . A A . 37 PRO CA 1 1
8 4491 1 1 33 PRO CB C 9.914 -6.352 -10.500 0.50 . A A . 37 PRO CB 1 1
8 4492 1 1 33 PRO CD C 8.312 -4.582 -10.618 0.50 . A A . 37 PRO CD 1 1
8 4493 1 1 33 PRO CG C 9.274 -5.275 -9.693 0.50 . A A . 37 PRO CG 1 1
8 4494 1 1 33 PRO HA H 9.276 -7.064 -12.424 0.50 . A A . 37 PRO HA 1 1
8 4495 1 1 33 PRO HB2 H 10.216 -7.184 -9.879 0.50 . A A . 37 PRO HB2 1 1
8 4496 1 1 33 PRO HB3 H 10.765 -5.978 -11.051 0.50 . A A . 37 PRO HB3 1 1
8 4497 1 1 33 PRO HD2 H 7.438 -4.252 -10.075 0.50 . A A . 37 PRO HD2 1 1
8 4498 1 1 33 PRO HD3 H 8.793 -3.747 -11.106 0.50 . A A . 37 PRO HD3 1 1
8 4499 1 1 33 PRO HG2 H 8.746 -5.707 -8.857 0.50 . A A . 37 PRO HG2 1 1
8 4500 1 1 33 PRO HG3 H 10.025 -4.580 -9.346 0.50 . A A . 37 PRO HG3 1 1
8 4501 1 1 33 PRO N N 7.961 -5.629 -11.592 0.50 . A A . 37 PRO N 1 1
8 4502 1 1 33 PRO O O 8.106 -8.271 -9.716 0.50 . A A . 37 PRO O 1 1
8 4503 1 1 34 SER C C 7.620 -11.107 -11.094 0.50 . A A . 38 SER C 1 1
8 4504 1 1 34 SER CA C 6.680 -9.946 -11.403 0.50 . A A . 38 SER CA 1 1
8 4505 1 1 34 SER CB C 5.696 -10.349 -12.503 0.50 . A A . 38 SER CB 1 1
8 4506 1 1 34 SER H H 7.454 -8.509 -12.753 0.50 . A A . 38 SER H 1 1
8 4507 1 1 34 SER HA H 6.127 -9.698 -10.510 0.50 . A A . 38 SER HA 1 1
8 4508 1 1 34 SER HB2 H 5.178 -11.248 -12.207 0.50 . A A . 38 SER HB2 1 1
8 4509 1 1 34 SER HB3 H 4.982 -9.553 -12.653 0.50 . A A . 38 SER HB3 1 1
8 4510 1 1 34 SER HG H 5.727 -10.739 -14.423 0.50 . A A . 38 SER HG 1 1
8 4511 1 1 34 SER N N 7.432 -8.763 -11.806 0.50 . A A . 38 SER N 1 1
8 4512 1 1 34 SER O O 7.670 -11.597 -9.967 0.50 . A A . 38 SER O 1 1
8 4513 1 1 34 SER OG O 6.370 -10.594 -13.726 0.50 . A A . 38 SER OG 1 1
8 4514 1 1 35 GLY C C 10.262 -12.403 -10.784 0.50 . A A . 39 GLY C 1 1
8 4515 1 1 35 GLY CA C 9.293 -12.644 -11.924 0.50 . A A . 39 GLY CA 1 1
8 4516 1 1 35 GLY H H 8.284 -11.114 -12.983 0.50 . A A . 39 GLY H 1 1
8 4517 1 1 35 GLY HA2 H 8.731 -13.544 -11.720 0.50 . A A . 39 GLY HA2 1 1
8 4518 1 1 35 GLY HA3 H 9.854 -12.781 -12.836 0.50 . A A . 39 GLY HA3 1 1
8 4519 1 1 35 GLY N N 8.365 -11.543 -12.106 0.50 . A A . 39 GLY N 1 1
8 4520 1 1 35 GLY O O 11.400 -12.870 -10.819 0.50 . A A . 39 GLY O 1 1
9 4521 1 1 1 SER C C 2.385 -1.967 -1.590 0.50 . A A . 5 SER C 1 1
9 4522 1 1 1 SER CA C 1.683 -0.626 -1.402 0.50 . A A . 5 SER CA 1 1
9 4523 1 1 1 SER CB C 0.549 -0.769 -0.385 0.50 . A A . 5 SER CB 1 1
9 4524 1 1 1 SER H1 H 1.788 0.245 -3.330 0.50 . A A . 5 SER H1 1 1
9 4525 1 1 1 SER HA H 2.398 0.093 -1.031 0.50 . A A . 5 SER HA 1 1
9 4526 1 1 1 SER HB2 H 0.446 -1.808 -0.108 0.50 . A A . 5 SER HB2 1 1
9 4527 1 1 1 SER HB3 H 0.780 -0.183 0.493 0.50 . A A . 5 SER HB3 1 1
9 4528 1 1 1 SER HG H -1.332 -1.021 -0.869 0.50 . A A . 5 SER HG 1 1
9 4529 1 1 1 SER N N 1.165 -0.129 -2.670 0.50 . A A . 5 SER N 1 1
9 4530 1 1 1 SER O O 3.601 -2.073 -1.426 0.50 . A A . 5 SER O 1 1
9 4531 1 1 1 SER OG O -0.681 -0.318 -0.925 0.50 . A A . 5 SER OG 1 1
9 4532 1 1 2 LYS C C 3.330 -4.285 -3.120 0.50 . A A . 6 LYS C 1 1
9 4533 1 1 2 LYS CA C 2.156 -4.326 -2.148 0.50 . A A . 6 LYS CA 1 1
9 4534 1 1 2 LYS CB C 1.070 -5.263 -2.681 0.50 . A A . 6 LYS CB 1 1
9 4535 1 1 2 LYS CD C -0.941 -5.359 -4.183 0.50 . A A . 6 LYS CD 1 1
9 4536 1 1 2 LYS CE C -1.944 -4.660 -3.278 0.50 . A A . 6 LYS CE 1 1
9 4537 1 1 2 LYS CG C 0.461 -4.803 -3.994 0.50 . A A . 6 LYS CG 1 1
9 4538 1 1 2 LYS H H 0.648 -2.843 -2.050 0.50 . A A . 6 LYS H 1 1
9 4539 1 1 2 LYS HA H 2.505 -4.697 -1.197 0.50 . A A . 6 LYS HA 1 1
9 4540 1 1 2 LYS HB2 H 1.499 -6.243 -2.830 0.50 . A A . 6 LYS HB2 1 1
9 4541 1 1 2 LYS HB3 H 0.280 -5.334 -1.947 0.50 . A A . 6 LYS HB3 1 1
9 4542 1 1 2 LYS HD2 H -1.240 -5.215 -5.211 0.50 . A A . 6 LYS HD2 1 1
9 4543 1 1 2 LYS HD3 H -0.935 -6.415 -3.951 0.50 . A A . 6 LYS HD3 1 1
9 4544 1 1 2 LYS HE2 H -2.906 -5.136 -3.393 0.50 . A A . 6 LYS HE2 1 1
9 4545 1 1 2 LYS HE3 H -1.614 -4.760 -2.253 0.50 . A A . 6 LYS HE3 1 1
9 4546 1 1 2 LYS HG2 H 0.412 -3.725 -4.001 0.50 . A A . 6 LYS HG2 1 1
9 4547 1 1 2 LYS HG3 H 1.085 -5.143 -4.808 0.50 . A A . 6 LYS HG3 1 1
9 4548 1 1 2 LYS HZ1 H -2.874 -2.800 -3.085 0.50 . A A . 6 LYS HZ1 1 1
9 4549 1 1 2 LYS HZ2 H -1.205 -2.708 -3.344 0.50 . A A . 6 LYS HZ2 1 1
9 4550 1 1 2 LYS HZ3 H -2.239 -3.093 -4.626 0.50 . A A . 6 LYS HZ3 1 1
9 4551 1 1 2 LYS N N 1.610 -2.990 -1.935 0.50 . A A . 6 LYS N 1 1
9 4552 1 1 2 LYS NZ N -2.074 -3.214 -3.606 0.50 . A A . 6 LYS NZ 1 1
9 4553 1 1 2 LYS O O 3.190 -3.841 -4.261 0.50 . A A . 6 LYS O 1 1
9 4554 1 1 3 LEU C C 6.673 -5.826 -3.003 0.50 . A A . 7 LEU C 1 1
9 4555 1 1 3 LEU CA C 5.685 -4.772 -3.495 0.50 . A A . 7 LEU CA 1 1
9 4556 1 1 3 LEU CB C 6.351 -3.394 -3.497 0.50 . A A . 7 LEU CB 1 1
9 4557 1 1 3 LEU CD1 C 4.993 -1.880 -4.961 0.50 . A A . 7 LEU CD1 1 1
9 4558 1 1 3 LEU CD2 C 7.485 -1.670 -4.920 0.50 . A A . 7 LEU CD2 1 1
9 4559 1 1 3 LEU CG C 6.309 -2.630 -4.820 0.50 . A A . 7 LEU CG 1 1
9 4560 1 1 3 LEU H H 4.537 -5.094 -1.747 0.50 . A A . 7 LEU H 1 1
9 4561 1 1 3 LEU HA H 5.386 -5.019 -4.503 0.50 . A A . 7 LEU HA 1 1
9 4562 1 1 3 LEU HB2 H 5.860 -2.790 -2.750 0.50 . A A . 7 LEU HB2 1 1
9 4563 1 1 3 LEU HB3 H 7.388 -3.529 -3.224 0.50 . A A . 7 LEU HB3 1 1
9 4564 1 1 3 LEU HD11 H 4.337 -2.424 -5.624 0.50 . A A . 7 LEU HD11 1 1
9 4565 1 1 3 LEU HD12 H 4.527 -1.784 -3.991 0.50 . A A . 7 LEU HD12 1 1
9 4566 1 1 3 LEU HD13 H 5.181 -0.897 -5.368 0.50 . A A . 7 LEU HD13 1 1
9 4567 1 1 3 LEU HD21 H 7.790 -1.370 -3.928 0.50 . A A . 7 LEU HD21 1 1
9 4568 1 1 3 LEU HD22 H 8.308 -2.161 -5.416 0.50 . A A . 7 LEU HD22 1 1
9 4569 1 1 3 LEU HD23 H 7.191 -0.798 -5.485 0.50 . A A . 7 LEU HD23 1 1
9 4570 1 1 3 LEU HG H 6.379 -3.334 -5.638 0.50 . A A . 7 LEU HG 1 1
9 4571 1 1 3 LEU N N 4.486 -4.753 -2.664 0.50 . A A . 7 LEU N 1 1
9 4572 1 1 3 LEU O O 6.673 -6.214 -1.834 0.50 . A A . 7 LEU O 1 1
9 4573 1 1 4 PRO C C 9.648 -6.766 -2.691 0.50 . A A . 8 PRO C 1 1
9 4574 1 1 4 PRO CA C 8.547 -7.311 -3.594 0.50 . A A . 8 PRO CA 1 1
9 4575 1 1 4 PRO CB C 9.118 -7.687 -4.964 0.50 . A A . 8 PRO CB 1 1
9 4576 1 1 4 PRO CD C 7.592 -5.883 -5.324 0.50 . A A . 8 PRO CD 1 1
9 4577 1 1 4 PRO CG C 8.878 -6.489 -5.816 0.50 . A A . 8 PRO CG 1 1
9 4578 1 1 4 PRO HA H 8.105 -8.183 -3.135 0.50 . A A . 8 PRO HA 1 1
9 4579 1 1 4 PRO HB2 H 10.174 -7.901 -4.871 0.50 . A A . 8 PRO HB2 1 1
9 4580 1 1 4 PRO HB3 H 8.601 -8.554 -5.348 0.50 . A A . 8 PRO HB3 1 1
9 4581 1 1 4 PRO HD2 H 7.627 -4.806 -5.408 0.50 . A A . 8 PRO HD2 1 1
9 4582 1 1 4 PRO HD3 H 6.753 -6.279 -5.877 0.50 . A A . 8 PRO HD3 1 1
9 4583 1 1 4 PRO HG2 H 9.690 -5.788 -5.703 0.50 . A A . 8 PRO HG2 1 1
9 4584 1 1 4 PRO HG3 H 8.779 -6.787 -6.850 0.50 . A A . 8 PRO HG3 1 1
9 4585 1 1 4 PRO N N 7.536 -6.299 -3.914 0.50 . A A . 8 PRO N 1 1
9 4586 1 1 4 PRO O O 9.960 -5.575 -2.700 0.50 . A A . 8 PRO O 1 1
9 4587 1 1 5 PRO C C 12.616 -6.920 -1.690 0.50 . A A . 9 PRO C 1 1
9 4588 1 1 5 PRO CA C 11.327 -7.287 -0.964 0.50 . A A . 9 PRO CA 1 1
9 4589 1 1 5 PRO CB C 11.526 -8.554 -0.127 0.50 . A A . 9 PRO CB 1 1
9 4590 1 1 5 PRO CD C 9.931 -9.092 -1.824 0.50 . A A . 9 PRO CD 1 1
9 4591 1 1 5 PRO CG C 11.053 -9.663 -1.001 0.50 . A A . 9 PRO CG 1 1
9 4592 1 1 5 PRO HA H 11.033 -6.471 -0.319 0.50 . A A . 9 PRO HA 1 1
9 4593 1 1 5 PRO HB2 H 12.573 -8.663 0.121 0.50 . A A . 9 PRO HB2 1 1
9 4594 1 1 5 PRO HB3 H 10.940 -8.487 0.777 0.50 . A A . 9 PRO HB3 1 1
9 4595 1 1 5 PRO HD2 H 9.925 -9.531 -2.811 0.50 . A A . 9 PRO HD2 1 1
9 4596 1 1 5 PRO HD3 H 8.982 -9.253 -1.332 0.50 . A A . 9 PRO HD3 1 1
9 4597 1 1 5 PRO HG2 H 11.855 -9.995 -1.641 0.50 . A A . 9 PRO HG2 1 1
9 4598 1 1 5 PRO HG3 H 10.693 -10.480 -0.394 0.50 . A A . 9 PRO HG3 1 1
9 4599 1 1 5 PRO N N 10.251 -7.656 -1.889 0.50 . A A . 9 PRO N 1 1
9 4600 1 1 5 PRO O O 13.123 -7.692 -2.503 0.50 . A A . 9 PRO O 1 1
9 4601 1 1 6 GLY C C 14.147 -4.104 -2.945 0.50 . A A . 10 GLY C 1 1
9 4602 1 1 6 GLY CA C 14.368 -5.288 -2.025 0.50 . A A . 10 GLY CA 1 1
9 4603 1 1 6 GLY H H 12.694 -5.163 -0.735 0.50 . A A . 10 GLY H 1 1
9 4604 1 1 6 GLY HA2 H 15.076 -5.008 -1.259 0.50 . A A . 10 GLY HA2 1 1
9 4605 1 1 6 GLY HA3 H 14.781 -6.104 -2.601 0.50 . A A . 10 GLY HA3 1 1
9 4606 1 1 6 GLY N N 13.142 -5.736 -1.392 0.50 . A A . 10 GLY N 1 1
9 4607 1 1 6 GLY O O 15.035 -3.269 -3.117 0.50 . A A . 10 GLY O 1 1
9 4608 1 1 7 TRP C C 12.044 -1.756 -3.683 0.50 . A A . 11 TRP C 1 1
9 4609 1 1 7 TRP CA C 12.626 -2.940 -4.446 0.50 . A A . 11 TRP CA 1 1
9 4610 1 1 7 TRP CB C 11.631 -3.419 -5.505 0.50 . A A . 11 TRP CB 1 1
9 4611 1 1 7 TRP CD1 C 12.152 -5.725 -6.494 0.50 . A A . 11 TRP CD1 1 1
9 4612 1 1 7 TRP CD2 C 13.010 -4.010 -7.654 0.50 . A A . 11 TRP CD2 1 1
9 4613 1 1 7 TRP CE2 C 13.365 -5.212 -8.297 0.50 . A A . 11 TRP CE2 1 1
9 4614 1 1 7 TRP CE3 C 13.435 -2.799 -8.204 0.50 . A A . 11 TRP CE3 1 1
9 4615 1 1 7 TRP CG C 12.233 -4.362 -6.503 0.50 . A A . 11 TRP CG 1 1
9 4616 1 1 7 TRP CH2 C 14.533 -4.032 -9.979 0.50 . A A . 11 TRP CH2 1 1
9 4617 1 1 7 TRP CZ2 C 14.129 -5.233 -9.462 0.50 . A A . 11 TRP CZ2 1 1
9 4618 1 1 7 TRP CZ3 C 14.193 -2.822 -9.358 0.50 . A A . 11 TRP CZ3 1 1
9 4619 1 1 7 TRP H H 12.293 -4.728 -3.360 0.50 . A A . 11 TRP H 1 1
9 4620 1 1 7 TRP HA H 13.536 -2.628 -4.935 0.50 . A A . 11 TRP HA 1 1
9 4621 1 1 7 TRP HB2 H 10.812 -3.928 -5.018 0.50 . A A . 11 TRP HB2 1 1
9 4622 1 1 7 TRP HB3 H 11.250 -2.563 -6.043 0.50 . A A . 11 TRP HB3 1 1
9 4623 1 1 7 TRP HD1 H 11.630 -6.299 -5.744 0.50 . A A . 11 TRP HD1 1 1
9 4624 1 1 7 TRP HE1 H 12.918 -7.196 -7.783 0.50 . A A . 11 TRP HE1 1 1
9 4625 1 1 7 TRP HE3 H 13.184 -1.857 -7.740 0.50 . A A . 11 TRP HE3 1 1
9 4626 1 1 7 TRP HH2 H 15.127 -4.003 -10.879 0.50 . A A . 11 TRP HH2 1 1
9 4627 1 1 7 TRP HZ2 H 14.398 -6.158 -9.952 0.50 . A A . 11 TRP HZ2 1 1
9 4628 1 1 7 TRP HZ3 H 14.533 -1.896 -9.799 0.50 . A A . 11 TRP HZ3 1 1
9 4629 1 1 7 TRP N N 12.960 -4.031 -3.537 0.50 . A A . 11 TRP N 1 1
9 4630 1 1 7 TRP NE1 N 12.832 -6.242 -7.570 0.50 . A A . 11 TRP NE1 1 1
9 4631 1 1 7 TRP O O 11.367 -1.931 -2.671 0.50 . A A . 11 TRP O 1 1
9 4632 1 1 8 GLU C C 11.279 1.644 -4.576 0.50 . A A . 12 GLU C 1 1
9 4633 1 1 8 GLU CA C 11.816 0.663 -3.537 0.50 . A A . 12 GLU CA 1 1
9 4634 1 1 8 GLU CB C 12.926 1.326 -2.718 0.50 . A A . 12 GLU CB 1 1
9 4635 1 1 8 GLU CD C 13.539 2.663 -0.665 0.50 . A A . 12 GLU CD 1 1
9 4636 1 1 8 GLU CG C 12.417 2.084 -1.504 0.50 . A A . 12 GLU CG 1 1
9 4637 1 1 8 GLU H H 12.859 -0.476 -4.986 0.50 . A A . 12 GLU H 1 1
9 4638 1 1 8 GLU HA H 11.011 0.383 -2.874 0.50 . A A . 12 GLU HA 1 1
9 4639 1 1 8 GLU HB2 H 13.612 0.564 -2.381 0.50 . A A . 12 GLU HB2 1 1
9 4640 1 1 8 GLU HB3 H 13.458 2.021 -3.353 0.50 . A A . 12 GLU HB3 1 1
9 4641 1 1 8 GLU HG2 H 11.784 2.892 -1.839 0.50 . A A . 12 GLU HG2 1 1
9 4642 1 1 8 GLU HG3 H 11.840 1.408 -0.890 0.50 . A A . 12 GLU HG3 1 1
9 4643 1 1 8 GLU N N 12.313 -0.550 -4.175 0.50 . A A . 12 GLU N 1 1
9 4644 1 1 8 GLU O O 11.984 2.022 -5.512 0.50 . A A . 12 GLU O 1 1
9 4645 1 1 8 GLU OE1 O 13.275 3.609 0.107 0.50 . A A . 12 GLU OE1 1 1
9 4646 1 1 8 GLU OE2 O 14.681 2.171 -0.780 0.50 . A A . 12 GLU OE2 1 1
9 4647 1 1 9 LYS C C 9.731 4.427 -4.956 0.50 . A A . 13 LYS C 1 1
9 4648 1 1 9 LYS CA C 9.393 2.987 -5.326 0.50 . A A . 13 LYS CA 1 1
9 4649 1 1 9 LYS CB C 7.875 2.791 -5.321 0.50 . A A . 13 LYS CB 1 1
9 4650 1 1 9 LYS CD C 6.460 4.861 -5.458 0.50 . A A . 13 LYS CD 1 1
9 4651 1 1 9 LYS CE C 5.112 5.227 -6.060 0.50 . A A . 13 LYS CE 1 1
9 4652 1 1 9 LYS CG C 7.136 3.748 -6.240 0.50 . A A . 13 LYS CG 1 1
9 4653 1 1 9 LYS H H 9.515 1.713 -3.639 0.50 . A A . 13 LYS H 1 1
9 4654 1 1 9 LYS HA H 9.771 2.784 -6.317 0.50 . A A . 13 LYS HA 1 1
9 4655 1 1 9 LYS HB2 H 7.653 1.782 -5.634 0.50 . A A . 13 LYS HB2 1 1
9 4656 1 1 9 LYS HB3 H 7.509 2.936 -4.314 0.50 . A A . 13 LYS HB3 1 1
9 4657 1 1 9 LYS HD2 H 6.309 4.535 -4.439 0.50 . A A . 13 LYS HD2 1 1
9 4658 1 1 9 LYS HD3 H 7.097 5.734 -5.466 0.50 . A A . 13 LYS HD3 1 1
9 4659 1 1 9 LYS HE2 H 5.251 6.046 -6.750 0.50 . A A . 13 LYS HE2 1 1
9 4660 1 1 9 LYS HE3 H 4.726 4.370 -6.591 0.50 . A A . 13 LYS HE3 1 1
9 4661 1 1 9 LYS HG2 H 7.840 4.185 -6.932 0.50 . A A . 13 LYS HG2 1 1
9 4662 1 1 9 LYS HG3 H 6.384 3.198 -6.787 0.50 . A A . 13 LYS HG3 1 1
9 4663 1 1 9 LYS HZ1 H 3.838 4.806 -4.459 0.50 . A A . 13 LYS HZ1 1 1
9 4664 1 1 9 LYS HZ2 H 4.557 6.335 -4.378 0.50 . A A . 13 LYS HZ2 1 1
9 4665 1 1 9 LYS HZ3 H 3.289 6.054 -5.462 0.50 . A A . 13 LYS HZ3 1 1
9 4666 1 1 9 LYS N N 10.027 2.051 -4.405 0.50 . A A . 13 LYS N 1 1
9 4667 1 1 9 LYS NZ N 4.130 5.634 -5.016 0.50 . A A . 13 LYS NZ 1 1
9 4668 1 1 9 LYS O O 9.204 4.968 -3.984 0.50 . A A . 13 LYS O 1 1
9 4669 1 1 10 ARG C C 10.446 7.354 -6.553 0.50 . A A . 14 ARG C 1 1
9 4670 1 1 10 ARG CA C 11.020 6.421 -5.490 0.50 . A A . 14 ARG CA 1 1
9 4671 1 1 10 ARG CB C 12.546 6.530 -5.472 0.50 . A A . 14 ARG CB 1 1
9 4672 1 1 10 ARG CD C 13.412 6.229 -3.132 0.50 . A A . 14 ARG CD 1 1
9 4673 1 1 10 ARG CG C 13.213 5.578 -4.492 0.50 . A A . 14 ARG CG 1 1
9 4674 1 1 10 ARG CZ C 14.235 8.389 -2.293 0.50 . A A . 14 ARG CZ 1 1
9 4675 1 1 10 ARG H H 11.001 4.558 -6.495 0.50 . A A . 14 ARG H 1 1
9 4676 1 1 10 ARG HA H 10.636 6.714 -4.525 0.50 . A A . 14 ARG HA 1 1
9 4677 1 1 10 ARG HB2 H 12.923 6.314 -6.461 0.50 . A A . 14 ARG HB2 1 1
9 4678 1 1 10 ARG HB3 H 12.819 7.539 -5.204 0.50 . A A . 14 ARG HB3 1 1
9 4679 1 1 10 ARG HD2 H 12.446 6.492 -2.728 0.50 . A A . 14 ARG HD2 1 1
9 4680 1 1 10 ARG HD3 H 13.897 5.521 -2.476 0.50 . A A . 14 ARG HD3 1 1
9 4681 1 1 10 ARG HE H 14.808 7.537 -4.003 0.50 . A A . 14 ARG HE 1 1
9 4682 1 1 10 ARG HG2 H 12.589 4.705 -4.372 0.50 . A A . 14 ARG HG2 1 1
9 4683 1 1 10 ARG HG3 H 14.174 5.285 -4.886 0.50 . A A . 14 ARG HG3 1 1
9 4684 1 1 10 ARG HH11 H 12.882 7.475 -1.104 0.50 . A A . 14 ARG HH11 1 1
9 4685 1 1 10 ARG HH12 H 13.470 8.998 -0.524 0.50 . A A . 14 ARG HH12 1 1
9 4686 1 1 10 ARG HH21 H 15.590 9.543 -3.251 0.50 . A A . 14 ARG HH21 1 1
9 4687 1 1 10 ARG HH22 H 15.010 10.174 -1.747 0.50 . A A . 14 ARG HH22 1 1
9 4688 1 1 10 ARG N N 10.613 5.043 -5.736 0.50 . A A . 14 ARG N 1 1
9 4689 1 1 10 ARG NE N 14.232 7.435 -3.218 0.50 . A A . 14 ARG NE 1 1
9 4690 1 1 10 ARG NH1 N 13.466 8.278 -1.220 0.50 . A A . 14 ARG NH1 1 1
9 4691 1 1 10 ARG NH2 N 15.010 9.456 -2.442 0.50 . A A . 14 ARG NH2 1 1
9 4692 1 1 10 ARG O O 9.942 6.905 -7.581 0.50 . A A . 14 ARG O 1 1
9 4693 1 1 11 MET C C 11.148 10.512 -7.780 0.50 . A A . 15 MET C 1 1
9 4694 1 1 11 MET CA C 10.015 9.652 -7.229 0.50 . A A . 15 MET CA 1 1
9 4695 1 1 11 MET CB C 8.973 10.539 -6.544 0.50 . A A . 15 MET CB 1 1
9 4696 1 1 11 MET CE C 5.177 10.649 -7.174 0.50 . A A . 15 MET CE 1 1
9 4697 1 1 11 MET CG C 7.901 11.058 -7.487 0.50 . A A . 15 MET CG 1 1
9 4698 1 1 11 MET H H 10.939 8.954 -5.457 0.50 . A A . 15 MET H 1 1
9 4699 1 1 11 MET HA H 9.545 9.128 -8.048 0.50 . A A . 15 MET HA 1 1
9 4700 1 1 11 MET HB2 H 8.490 9.969 -5.763 0.50 . A A . 15 MET HB2 1 1
9 4701 1 1 11 MET HB3 H 9.474 11.386 -6.101 0.50 . A A . 15 MET HB3 1 1
9 4702 1 1 11 MET HE1 H 4.292 10.252 -7.648 0.50 . A A . 15 MET HE1 1 1
9 4703 1 1 11 MET HE2 H 5.123 10.480 -6.109 0.50 . A A . 15 MET HE2 1 1
9 4704 1 1 11 MET HE3 H 5.245 11.710 -7.366 0.50 . A A . 15 MET HE3 1 1
9 4705 1 1 11 MET HG2 H 7.434 11.922 -7.040 0.50 . A A . 15 MET HG2 1 1
9 4706 1 1 11 MET HG3 H 8.369 11.345 -8.418 0.50 . A A . 15 MET HG3 1 1
9 4707 1 1 11 MET N N 10.526 8.656 -6.295 0.50 . A A . 15 MET N 1 1
9 4708 1 1 11 MET O O 12.114 10.807 -7.077 0.50 . A A . 15 MET O 1 1
9 4709 1 1 11 MET SD S 6.627 9.829 -7.834 0.50 . A A . 15 MET SD 1 1
9 4710 1 1 12 SER C C 12.194 13.070 -8.965 0.50 . A A . 16 SER C 1 1
9 4711 1 1 12 SER CA C 12.036 11.735 -9.688 0.50 . A A . 16 SER CA 1 1
9 4712 1 1 12 SER CB C 11.671 11.977 -11.154 0.50 . A A . 16 SER CB 1 1
9 4713 1 1 12 SER H H 10.227 10.644 -9.551 0.50 . A A . 16 SER H 1 1
9 4714 1 1 12 SER HA H 12.974 11.202 -9.642 0.50 . A A . 16 SER HA 1 1
9 4715 1 1 12 SER HB2 H 11.434 13.019 -11.296 0.50 . A A . 16 SER HB2 1 1
9 4716 1 1 12 SER HB3 H 12.510 11.708 -11.780 0.50 . A A . 16 SER HB3 1 1
9 4717 1 1 12 SER HG H 9.758 11.737 -11.497 0.50 . A A . 16 SER HG 1 1
9 4718 1 1 12 SER N N 11.021 10.912 -9.041 0.50 . A A . 16 SER N 1 1
9 4719 1 1 12 SER O O 11.689 13.252 -7.858 0.50 . A A . 16 SER O 1 1
9 4720 1 1 12 SER OG O 10.550 11.198 -11.534 0.50 . A A . 16 SER OG 1 1
9 4721 1 1 13 ARG C C 12.309 16.381 -9.751 0.50 . A A . 17 ARG C 1 1
9 4722 1 1 13 ARG CA C 13.125 15.318 -9.020 0.50 . A A . 17 ARG CA 1 1
9 4723 1 1 13 ARG CB C 14.611 15.674 -9.071 0.50 . A A . 17 ARG CB 1 1
9 4724 1 1 13 ARG CD C 15.775 14.051 -10.596 0.50 . A A . 17 ARG CD 1 1
9 4725 1 1 13 ARG CG C 15.525 14.463 -9.154 0.50 . A A . 17 ARG CG 1 1
9 4726 1 1 13 ARG CZ C 18.201 14.372 -10.834 0.50 . A A . 17 ARG CZ 1 1
9 4727 1 1 13 ARG H H 13.277 13.795 -10.481 0.50 . A A . 17 ARG H 1 1
9 4728 1 1 13 ARG HA H 12.807 15.285 -7.988 0.50 . A A . 17 ARG HA 1 1
9 4729 1 1 13 ARG HB2 H 14.791 16.294 -9.938 0.50 . A A . 17 ARG HB2 1 1
9 4730 1 1 13 ARG HB3 H 14.867 16.231 -8.182 0.50 . A A . 17 ARG HB3 1 1
9 4731 1 1 13 ARG HD2 H 15.086 13.262 -10.856 0.50 . A A . 17 ARG HD2 1 1
9 4732 1 1 13 ARG HD3 H 15.603 14.904 -11.235 0.50 . A A . 17 ARG HD3 1 1
9 4733 1 1 13 ARG HE H 17.271 12.610 -10.918 0.50 . A A . 17 ARG HE 1 1
9 4734 1 1 13 ARG HG2 H 16.471 14.705 -8.691 0.50 . A A . 17 ARG HG2 1 1
9 4735 1 1 13 ARG HG3 H 15.064 13.640 -8.628 0.50 . A A . 17 ARG HG3 1 1
9 4736 1 1 13 ARG HH11 H 17.144 16.067 -10.533 0.50 . A A . 17 ARG HH11 1 1
9 4737 1 1 13 ARG HH12 H 18.856 16.280 -10.703 0.50 . A A . 17 ARG HH12 1 1
9 4738 1 1 13 ARG HH21 H 19.525 12.877 -11.142 0.50 . A A . 17 ARG HH21 1 1
9 4739 1 1 13 ARG HH22 H 20.209 14.464 -11.050 0.50 . A A . 17 ARG HH22 1 1
9 4740 1 1 13 ARG N N 12.899 14.001 -9.601 0.50 . A A . 17 ARG N 1 1
9 4741 1 1 13 ARG NE N 17.141 13.574 -10.800 0.50 . A A . 17 ARG NE 1 1
9 4742 1 1 13 ARG NH1 N 18.055 15.680 -10.677 0.50 . A A . 17 ARG NH1 1 1
9 4743 1 1 13 ARG NH2 N 19.411 13.863 -11.024 0.50 . A A . 17 ARG NH2 1 1
9 4744 1 1 13 ARG O O 11.330 16.901 -9.219 0.50 . A A . 17 ARG O 1 1
9 4745 1 1 14 ASN C C 10.893 17.070 -12.572 0.50 . A A . 18 ASN C 1 1
9 4746 1 1 14 ASN CA C 12.033 17.701 -11.777 0.50 . A A . 18 ASN CA 1 1
9 4747 1 1 14 ASN CB C 13.016 18.386 -12.730 0.50 . A A . 18 ASN CB 1 1
9 4748 1 1 14 ASN CG C 13.296 19.823 -12.335 0.50 . A A . 18 ASN CG 1 1
9 4749 1 1 14 ASN H H 13.510 16.248 -11.344 0.50 . A A . 18 ASN H 1 1
9 4750 1 1 14 ASN HA H 11.623 18.439 -11.105 0.50 . A A . 18 ASN HA 1 1
9 4751 1 1 14 ASN HB2 H 13.949 17.842 -12.726 0.50 . A A . 18 ASN HB2 1 1
9 4752 1 1 14 ASN HB3 H 12.604 18.379 -13.728 0.50 . A A . 18 ASN HB3 1 1
9 4753 1 1 14 ASN HD21 H 14.448 19.212 -10.834 0.50 . A A . 18 ASN HD21 1 1
9 4754 1 1 14 ASN HD22 H 14.288 20.924 -11.011 0.50 . A A . 18 ASN HD22 1 1
9 4755 1 1 14 ASN N N 12.723 16.698 -10.974 0.50 . A A . 18 ASN N 1 1
9 4756 1 1 14 ASN ND2 N 14.091 20.004 -11.288 0.50 . A A . 18 ASN ND2 1 1
9 4757 1 1 14 ASN O O 10.070 17.772 -13.160 0.50 . A A . 18 ASN O 1 1
9 4758 1 1 14 ASN OD1 O 12.803 20.758 -12.967 0.50 . A A . 18 ASN OD1 1 1
9 4759 1 1 15 SER C C 8.938 14.219 -12.346 0.50 . A A . 19 SER C 1 1
9 4760 1 1 15 SER CA C 9.814 15.016 -13.308 0.50 . A A . 19 SER CA 1 1
9 4761 1 1 15 SER CB C 10.444 14.078 -14.339 0.50 . A A . 19 SER CB 1 1
9 4762 1 1 15 SER H H 11.537 15.238 -12.097 0.50 . A A . 19 SER H 1 1
9 4763 1 1 15 SER HA H 9.199 15.740 -13.821 0.50 . A A . 19 SER HA 1 1
9 4764 1 1 15 SER HB2 H 9.757 13.937 -15.160 0.50 . A A . 19 SER HB2 1 1
9 4765 1 1 15 SER HB3 H 11.360 14.516 -14.708 0.50 . A A . 19 SER HB3 1 1
9 4766 1 1 15 SER HG H 10.843 12.164 -14.466 0.50 . A A . 19 SER HG 1 1
9 4767 1 1 15 SER N N 10.852 15.741 -12.585 0.50 . A A . 19 SER N 1 1
9 4768 1 1 15 SER O O 9.233 14.118 -11.157 0.50 . A A . 19 SER O 1 1
9 4769 1 1 15 SER OG O 10.739 12.815 -13.768 0.50 . A A . 19 SER OG 1 1
9 4770 1 1 16 GLY C C 6.820 11.439 -12.533 0.50 . A A . 20 GLY C 1 1
9 4771 1 1 16 GLY CA C 6.953 12.870 -12.050 0.50 . A A . 20 GLY CA 1 1
9 4772 1 1 16 GLY H H 7.670 13.766 -13.829 0.50 . A A . 20 GLY H 1 1
9 4773 1 1 16 GLY HA2 H 7.323 12.864 -11.036 0.50 . A A . 20 GLY HA2 1 1
9 4774 1 1 16 GLY HA3 H 5.978 13.334 -12.064 0.50 . A A . 20 GLY HA3 1 1
9 4775 1 1 16 GLY N N 7.856 13.652 -12.873 0.50 . A A . 20 GLY N 1 1
9 4776 1 1 16 GLY O O 5.756 10.833 -12.413 0.50 . A A . 20 GLY O 1 1
9 4777 1 1 17 ARG C C 8.194 8.536 -12.471 0.50 . A A . 21 ARG C 1 1
9 4778 1 1 17 ARG CA C 7.902 9.533 -13.589 0.50 . A A . 21 ARG CA 1 1
9 4779 1 1 17 ARG CB C 8.936 9.379 -14.706 0.50 . A A . 21 ARG CB 1 1
9 4780 1 1 17 ARG CD C 7.415 9.400 -16.707 0.50 . A A . 21 ARG CD 1 1
9 4781 1 1 17 ARG CG C 8.558 10.101 -15.989 0.50 . A A . 21 ARG CG 1 1
9 4782 1 1 17 ARG CZ C 6.906 7.189 -17.652 0.50 . A A . 21 ARG CZ 1 1
9 4783 1 1 17 ARG H H 8.723 11.432 -13.147 0.50 . A A . 21 ARG H 1 1
9 4784 1 1 17 ARG HA H 6.920 9.329 -13.989 0.50 . A A . 21 ARG HA 1 1
9 4785 1 1 17 ARG HB2 H 9.881 9.774 -14.362 0.50 . A A . 21 ARG HB2 1 1
9 4786 1 1 17 ARG HB3 H 9.053 8.330 -14.929 0.50 . A A . 21 ARG HB3 1 1
9 4787 1 1 17 ARG HD2 H 6.542 9.423 -16.072 0.50 . A A . 21 ARG HD2 1 1
9 4788 1 1 17 ARG HD3 H 7.208 9.929 -17.625 0.50 . A A . 21 ARG HD3 1 1
9 4789 1 1 17 ARG HE H 8.616 7.675 -16.747 0.50 . A A . 21 ARG HE 1 1
9 4790 1 1 17 ARG HG2 H 8.253 11.109 -15.748 0.50 . A A . 21 ARG HG2 1 1
9 4791 1 1 17 ARG HG3 H 9.419 10.129 -16.641 0.50 . A A . 21 ARG HG3 1 1
9 4792 1 1 17 ARG HH11 H 5.433 8.557 -17.848 0.50 . A A . 21 ARG HH11 1 1
9 4793 1 1 17 ARG HH12 H 5.087 6.994 -18.511 0.50 . A A . 21 ARG HH12 1 1
9 4794 1 1 17 ARG HH21 H 8.172 5.612 -17.615 0.50 . A A . 21 ARG HH21 1 1
9 4795 1 1 17 ARG HH22 H 6.644 5.319 -18.377 0.50 . A A . 21 ARG HH22 1 1
9 4796 1 1 17 ARG N N 7.904 10.899 -13.081 0.50 . A A . 21 ARG N 1 1
9 4797 1 1 17 ARG NE N 7.737 8.010 -17.021 0.50 . A A . 21 ARG NE 1 1
9 4798 1 1 17 ARG NH1 N 5.710 7.615 -18.035 0.50 . A A . 21 ARG NH1 1 1
9 4799 1 1 17 ARG NH2 N 7.271 5.938 -17.902 0.50 . A A . 21 ARG NH2 1 1
9 4800 1 1 17 ARG O O 9.100 8.742 -11.662 0.50 . A A . 21 ARG O 1 1
9 4801 1 1 18 VAL C C 8.327 5.214 -11.976 0.50 . A A . 22 VAL C 1 1
9 4802 1 1 18 VAL CA C 7.596 6.428 -11.412 0.50 . A A . 22 VAL CA 1 1
9 4803 1 1 18 VAL CB C 6.243 5.974 -10.834 0.50 . A A . 22 VAL CB 1 1
9 4804 1 1 18 VAL CG1 C 6.443 4.860 -9.818 0.50 . A A . 22 VAL CG1 1 1
9 4805 1 1 18 VAL CG2 C 5.511 7.152 -10.208 0.50 . A A . 22 VAL CG2 1 1
9 4806 1 1 18 VAL H H 6.716 7.347 -13.103 0.50 . A A . 22 VAL H 1 1
9 4807 1 1 18 VAL HA H 8.184 6.849 -10.610 0.50 . A A . 22 VAL HA 1 1
9 4808 1 1 18 VAL HB H 5.639 5.591 -11.642 0.50 . A A . 22 VAL HB 1 1
9 4809 1 1 18 VAL HG11 H 7.061 5.217 -9.008 0.50 . A A . 22 VAL HG11 1 1
9 4810 1 1 18 VAL HG12 H 5.483 4.552 -9.429 0.50 . A A . 22 VAL HG12 1 1
9 4811 1 1 18 VAL HG13 H 6.924 4.019 -10.295 0.50 . A A . 22 VAL HG13 1 1
9 4812 1 1 18 VAL HG21 H 4.446 6.970 -10.237 0.50 . A A . 22 VAL HG21 1 1
9 4813 1 1 18 VAL HG22 H 5.828 7.269 -9.183 0.50 . A A . 22 VAL HG22 1 1
9 4814 1 1 18 VAL HG23 H 5.737 8.051 -10.760 0.50 . A A . 22 VAL HG23 1 1
9 4815 1 1 18 VAL N N 7.421 7.456 -12.431 0.50 . A A . 22 VAL N 1 1
9 4816 1 1 18 VAL O O 8.154 4.859 -13.142 0.50 . A A . 22 VAL O 1 1
9 4817 1 1 19 TYR C C 10.293 2.557 -10.352 0.50 . A A . 23 TYR C 1 1
9 4818 1 1 19 TYR CA C 9.904 3.408 -11.557 0.50 . A A . 23 TYR CA 1 1
9 4819 1 1 19 TYR CB C 11.157 3.832 -12.323 0.50 . A A . 23 TYR CB 1 1
9 4820 1 1 19 TYR CD1 C 13.384 4.046 -11.152 0.50 . A A . 23 TYR CD1 1 1
9 4821 1 1 19 TYR CD2 C 11.860 5.874 -11.012 0.50 . A A . 23 TYR CD2 1 1
9 4822 1 1 19 TYR CE1 C 14.296 4.743 -10.382 0.50 . A A . 23 TYR CE1 1 1
9 4823 1 1 19 TYR CE2 C 12.766 6.578 -10.244 0.50 . A A . 23 TYR CE2 1 1
9 4824 1 1 19 TYR CG C 12.151 4.599 -11.481 0.50 . A A . 23 TYR CG 1 1
9 4825 1 1 19 TYR CZ C 13.982 6.008 -9.931 0.50 . A A . 23 TYR CZ 1 1
9 4826 1 1 19 TYR H H 9.239 4.911 -10.223 0.50 . A A . 23 TYR H 1 1
9 4827 1 1 19 TYR HA H 9.275 2.821 -12.210 0.50 . A A . 23 TYR HA 1 1
9 4828 1 1 19 TYR HB2 H 11.654 2.952 -12.703 0.50 . A A . 23 TYR HB2 1 1
9 4829 1 1 19 TYR HB3 H 10.869 4.462 -13.152 0.50 . A A . 23 TYR HB3 1 1
9 4830 1 1 19 TYR HD1 H 13.627 3.056 -11.508 0.50 . A A . 23 TYR HD1 1 1
9 4831 1 1 19 TYR HD2 H 10.904 6.316 -11.259 0.50 . A A . 23 TYR HD2 1 1
9 4832 1 1 19 TYR HE1 H 15.249 4.297 -10.137 0.50 . A A . 23 TYR HE1 1 1
9 4833 1 1 19 TYR HE2 H 12.520 7.567 -9.890 0.50 . A A . 23 TYR HE2 1 1
9 4834 1 1 19 TYR HH H 15.534 7.125 -9.735 0.50 . A A . 23 TYR HH 1 1
9 4835 1 1 19 TYR N N 9.144 4.581 -11.141 0.50 . A A . 23 TYR N 1 1
9 4836 1 1 19 TYR O O 9.954 2.880 -9.214 0.50 . A A . 23 TYR O 1 1
9 4837 1 1 19 TYR OH O 14.886 6.705 -9.164 0.50 . A A . 23 TYR OH 1 1
9 4838 1 1 20 TYR C C 12.966 0.582 -9.418 0.50 . A A . 24 TYR C 1 1
9 4839 1 1 20 TYR CA C 11.446 0.569 -9.551 0.50 . A A . 24 TYR CA 1 1
9 4840 1 1 20 TYR CB C 10.959 -0.854 -9.827 0.50 . A A . 24 TYR CB 1 1
9 4841 1 1 20 TYR CD1 C 8.921 -1.695 -8.595 0.50 . A A . 24 TYR CD1 1 1
9 4842 1 1 20 TYR CD2 C 8.593 -0.507 -10.635 0.50 . A A . 24 TYR CD2 1 1
9 4843 1 1 20 TYR CE1 C 7.555 -1.851 -8.460 0.50 . A A . 24 TYR CE1 1 1
9 4844 1 1 20 TYR CE2 C 7.226 -0.656 -10.507 0.50 . A A . 24 TYR CE2 1 1
9 4845 1 1 20 TYR CG C 9.464 -1.021 -9.683 0.50 . A A . 24 TYR CG 1 1
9 4846 1 1 20 TYR CZ C 6.712 -1.329 -9.418 0.50 . A A . 24 TYR CZ 1 1
9 4847 1 1 20 TYR H H 11.247 1.263 -11.541 0.50 . A A . 24 TYR H 1 1
9 4848 1 1 20 TYR HA H 11.012 0.915 -8.624 0.50 . A A . 24 TYR HA 1 1
9 4849 1 1 20 TYR HB2 H 11.228 -1.130 -10.835 0.50 . A A . 24 TYR HB2 1 1
9 4850 1 1 20 TYR HB3 H 11.437 -1.531 -9.134 0.50 . A A . 24 TYR HB3 1 1
9 4851 1 1 20 TYR HD1 H 9.585 -2.102 -7.846 0.50 . A A . 24 TYR HD1 1 1
9 4852 1 1 20 TYR HD2 H 8.999 0.020 -11.487 0.50 . A A . 24 TYR HD2 1 1
9 4853 1 1 20 TYR HE1 H 7.153 -2.378 -7.608 0.50 . A A . 24 TYR HE1 1 1
9 4854 1 1 20 TYR HE2 H 6.564 -0.248 -11.258 0.50 . A A . 24 TYR HE2 1 1
9 4855 1 1 20 TYR HH H 4.902 -0.811 -9.810 0.50 . A A . 24 TYR HH 1 1
9 4856 1 1 20 TYR N N 11.008 1.468 -10.612 0.50 . A A . 24 TYR N 1 1
9 4857 1 1 20 TYR O O 13.689 0.457 -10.406 0.50 . A A . 24 TYR O 1 1
9 4858 1 1 20 TYR OH O 5.350 -1.482 -9.288 0.50 . A A . 24 TYR OH 1 1
9 4859 1 1 21 PHE C C 15.239 -0.175 -6.777 0.50 . A A . 25 PHE C 1 1
9 4860 1 1 21 PHE CA C 14.878 0.765 -7.923 0.50 . A A . 25 PHE CA 1 1
9 4861 1 1 21 PHE CB C 15.328 2.189 -7.590 0.50 . A A . 25 PHE CB 1 1
9 4862 1 1 21 PHE CD1 C 17.828 2.210 -7.801 0.50 . A A . 25 PHE CD1 1 1
9 4863 1 1 21 PHE CD2 C 16.874 2.373 -5.622 0.50 . A A . 25 PHE CD2 1 1
9 4864 1 1 21 PHE CE1 C 19.096 2.275 -7.255 0.50 . A A . 25 PHE CE1 1 1
9 4865 1 1 21 PHE CE2 C 18.139 2.438 -5.070 0.50 . A A . 25 PHE CE2 1 1
9 4866 1 1 21 PHE CG C 16.704 2.259 -6.993 0.50 . A A . 25 PHE CG 1 1
9 4867 1 1 21 PHE CZ C 19.251 2.388 -5.887 0.50 . A A . 25 PHE CZ 1 1
9 4868 1 1 21 PHE H H 12.817 0.832 -7.439 0.50 . A A . 25 PHE H 1 1
9 4869 1 1 21 PHE HA H 15.386 0.436 -8.816 0.50 . A A . 25 PHE HA 1 1
9 4870 1 1 21 PHE HB2 H 15.329 2.780 -8.494 0.50 . A A . 25 PHE HB2 1 1
9 4871 1 1 21 PHE HB3 H 14.636 2.621 -6.883 0.50 . A A . 25 PHE HB3 1 1
9 4872 1 1 21 PHE HD1 H 17.707 2.122 -8.872 0.50 . A A . 25 PHE HD1 1 1
9 4873 1 1 21 PHE HD2 H 16.005 2.411 -4.981 0.50 . A A . 25 PHE HD2 1 1
9 4874 1 1 21 PHE HE1 H 19.964 2.235 -7.897 0.50 . A A . 25 PHE HE1 1 1
9 4875 1 1 21 PHE HE2 H 18.258 2.526 -4.001 0.50 . A A . 25 PHE HE2 1 1
9 4876 1 1 21 PHE HZ H 20.241 2.438 -5.459 0.50 . A A . 25 PHE HZ 1 1
9 4877 1 1 21 PHE N N 13.445 0.736 -8.187 0.50 . A A . 25 PHE N 1 1
9 4878 1 1 21 PHE O O 14.856 0.051 -5.630 0.50 . A A . 25 PHE O 1 1
9 4879 1 1 22 ASN C C 17.714 -1.803 -5.453 0.50 . A A . 26 ASN C 1 1
9 4880 1 1 22 ASN CA C 16.391 -2.209 -6.096 0.50 . A A . 26 ASN CA 1 1
9 4881 1 1 22 ASN CB C 16.522 -3.595 -6.729 0.50 . A A . 26 ASN CB 1 1
9 4882 1 1 22 ASN CG C 16.470 -4.708 -5.699 0.50 . A A . 26 ASN CG 1 1
9 4883 1 1 22 ASN H H 16.254 -1.359 -8.029 0.50 . A A . 26 ASN H 1 1
9 4884 1 1 22 ASN HA H 15.628 -2.242 -5.332 0.50 . A A . 26 ASN HA 1 1
9 4885 1 1 22 ASN HB2 H 15.714 -3.742 -7.430 0.50 . A A . 26 ASN HB2 1 1
9 4886 1 1 22 ASN HB3 H 17.464 -3.658 -7.253 0.50 . A A . 26 ASN HB3 1 1
9 4887 1 1 22 ASN HD21 H 15.377 -5.827 -6.928 0.50 . A A . 26 ASN HD21 1 1
9 4888 1 1 22 ASN HD22 H 15.748 -6.535 -5.396 0.50 . A A . 26 ASN HD22 1 1
9 4889 1 1 22 ASN N N 15.978 -1.232 -7.098 0.50 . A A . 26 ASN N 1 1
9 4890 1 1 22 ASN ND2 N 15.797 -5.800 -6.042 0.50 . A A . 26 ASN ND2 1 1
9 4891 1 1 22 ASN O O 18.675 -1.466 -6.144 0.50 . A A . 26 ASN O 1 1
9 4892 1 1 22 ASN OD1 O 17.030 -4.587 -4.610 0.50 . A A . 26 ASN OD1 1 1
9 4893 1 1 23 HIS C C 19.926 -2.656 -3.308 0.50 . A A . 27 HIS C 1 1
9 4894 1 1 23 HIS CA C 18.961 -1.477 -3.387 0.50 . A A . 27 HIS CA 1 1
9 4895 1 1 23 HIS CB C 18.600 -1.003 -1.979 0.50 . A A . 27 HIS CB 1 1
9 4896 1 1 23 HIS CD2 C 16.348 -1.820 -0.982 0.50 . A A . 27 HIS CD2 1 1
9 4897 1 1 23 HIS CE1 C 17.040 -3.724 -0.147 0.50 . A A . 27 HIS CE1 1 1
9 4898 1 1 23 HIS CG C 17.670 -1.929 -1.257 0.50 . A A . 27 HIS CG 1 1
9 4899 1 1 23 HIS H H 16.958 -2.119 -3.629 0.50 . A A . 27 HIS H 1 1
9 4900 1 1 23 HIS HA H 19.442 -0.669 -3.917 0.50 . A A . 27 HIS HA 1 1
9 4901 1 1 23 HIS HB2 H 19.502 -0.917 -1.393 0.50 . A A . 27 HIS HB2 1 1
9 4902 1 1 23 HIS HB3 H 18.123 -0.035 -2.043 0.50 . A A . 27 HIS HB3 1 1
9 4903 1 1 23 HIS HD1 H 18.981 -3.498 -0.753 0.50 . A A . 27 HIS HD1 1 1
9 4904 1 1 23 HIS HD2 H 15.701 -0.997 -1.255 0.50 . A A . 27 HIS HD2 1 1
9 4905 1 1 23 HIS HE1 H 17.058 -4.680 0.356 0.50 . A A . 27 HIS HE1 1 1
9 4906 1 1 23 HIS N N 17.756 -1.840 -4.124 0.50 . A A . 27 HIS N 1 1
9 4907 1 1 23 HIS ND1 N 18.073 -3.132 -0.718 0.50 . A A . 27 HIS ND1 1 1
9 4908 1 1 23 HIS NE2 N 15.981 -2.949 -0.292 0.50 . A A . 27 HIS NE2 1 1
9 4909 1 1 23 HIS O O 21.123 -2.477 -3.083 0.50 . A A . 27 HIS O 1 1
9 4910 1 1 24 ILE C C 20.917 -5.312 -4.770 0.50 . A A . 28 ILE C 1 1
9 4911 1 1 24 ILE CA C 20.210 -5.069 -3.441 0.50 . A A . 28 ILE CA 1 1
9 4912 1 1 24 ILE CB C 19.362 -6.305 -3.089 0.50 . A A . 28 ILE CB 1 1
9 4913 1 1 24 ILE CD1 C 18.096 -7.386 -1.164 0.50 . A A . 28 ILE CD1 1 1
9 4914 1 1 24 ILE CG1 C 18.677 -6.111 -1.734 0.50 . A A . 28 ILE CG1 1 1
9 4915 1 1 24 ILE CG2 C 20.228 -7.555 -3.078 0.50 . A A . 28 ILE CG2 1 1
9 4916 1 1 24 ILE H H 18.436 -3.939 -3.669 0.50 . A A . 28 ILE H 1 1
9 4917 1 1 24 ILE HA H 20.955 -4.936 -2.669 0.50 . A A . 28 ILE HA 1 1
9 4918 1 1 24 ILE HB H 18.608 -6.425 -3.851 0.50 . A A . 28 ILE HB 1 1
9 4919 1 1 24 ILE HD11 H 18.897 -8.046 -0.866 0.50 . A A . 28 ILE HD11 1 1
9 4920 1 1 24 ILE HD12 H 17.485 -7.151 -0.305 0.50 . A A . 28 ILE HD12 1 1
9 4921 1 1 24 ILE HD13 H 17.490 -7.872 -1.914 0.50 . A A . 28 ILE HD13 1 1
9 4922 1 1 24 ILE HG12 H 19.395 -5.730 -1.026 0.50 . A A . 28 ILE HG12 1 1
9 4923 1 1 24 ILE HG13 H 17.873 -5.399 -1.844 0.50 . A A . 28 ILE HG13 1 1
9 4924 1 1 24 ILE HG21 H 20.912 -7.512 -2.243 0.50 . A A . 28 ILE HG21 1 1
9 4925 1 1 24 ILE HG22 H 19.599 -8.429 -2.982 0.50 . A A . 28 ILE HG22 1 1
9 4926 1 1 24 ILE HG23 H 20.788 -7.615 -3.999 0.50 . A A . 28 ILE HG23 1 1
9 4927 1 1 24 ILE N N 19.396 -3.861 -3.492 0.50 . A A . 28 ILE N 1 1
9 4928 1 1 24 ILE O O 22.143 -5.425 -4.823 0.50 . A A . 28 ILE O 1 1
9 4929 1 1 25 THR C C 21.165 -4.320 -7.804 0.50 . A A . 29 THR C 1 1
9 4930 1 1 25 THR CA C 20.687 -5.623 -7.172 0.50 . A A . 29 THR CA 1 1
9 4931 1 1 25 THR CB C 19.651 -6.281 -8.104 0.50 . A A . 29 THR CB 1 1
9 4932 1 1 25 THR CG2 C 19.532 -7.769 -7.814 0.50 . A A . 29 THR CG2 1 1
9 4933 1 1 25 THR H H 19.168 -5.294 -5.737 0.50 . A A . 29 THR H 1 1
9 4934 1 1 25 THR HA H 21.529 -6.294 -7.074 0.50 . A A . 29 THR HA 1 1
9 4935 1 1 25 THR HB H 19.975 -6.152 -9.126 0.50 . A A . 29 THR HB 1 1
9 4936 1 1 25 THR HG1 H 17.757 -6.009 -8.580 0.50 . A A . 29 THR HG1 1 1
9 4937 1 1 25 THR HG21 H 19.537 -7.930 -6.746 0.50 . A A . 29 THR HG21 1 1
9 4938 1 1 25 THR HG22 H 18.608 -8.144 -8.230 0.50 . A A . 29 THR HG22 1 1
9 4939 1 1 25 THR HG23 H 20.366 -8.290 -8.260 0.50 . A A . 29 THR HG23 1 1
9 4940 1 1 25 THR N N 20.137 -5.392 -5.844 0.50 . A A . 29 THR N 1 1
9 4941 1 1 25 THR O O 21.867 -4.329 -8.814 0.50 . A A . 29 THR O 1 1
9 4942 1 1 25 THR OG1 O 18.374 -5.653 -7.936 0.50 . A A . 29 THR OG1 1 1
9 4943 1 1 26 ASN C C 20.649 -1.668 -9.118 0.50 . A A . 30 ASN C 1 1
9 4944 1 1 26 ASN CA C 21.174 -1.888 -7.703 0.50 . A A . 30 ASN CA 1 1
9 4945 1 1 26 ASN CB C 22.697 -1.746 -7.682 0.50 . A A . 30 ASN CB 1 1
9 4946 1 1 26 ASN CG C 23.142 -0.341 -7.323 0.50 . A A . 30 ASN CG 1 1
9 4947 1 1 26 ASN H H 20.221 -3.256 -6.399 0.50 . A A . 30 ASN H 1 1
9 4948 1 1 26 ASN HA H 20.743 -1.142 -7.052 0.50 . A A . 30 ASN HA 1 1
9 4949 1 1 26 ASN HB2 H 23.106 -2.430 -6.953 0.50 . A A . 30 ASN HB2 1 1
9 4950 1 1 26 ASN HB3 H 23.088 -1.989 -8.658 0.50 . A A . 30 ASN HB3 1 1
9 4951 1 1 26 ASN HD21 H 21.769 0.431 -8.539 0.50 . A A . 30 ASN HD21 1 1
9 4952 1 1 26 ASN HD22 H 22.758 1.573 -7.700 0.50 . A A . 30 ASN HD22 1 1
9 4953 1 1 26 ASN N N 20.782 -3.200 -7.200 0.50 . A A . 30 ASN N 1 1
9 4954 1 1 26 ASN ND2 N 22.490 0.654 -7.914 0.50 . A A . 30 ASN ND2 1 1
9 4955 1 1 26 ASN O O 21.134 -0.800 -9.842 0.50 . A A . 30 ASN O 1 1
9 4956 1 1 26 ASN OD1 O 24.060 -0.153 -6.525 0.50 . A A . 30 ASN OD1 1 1
9 4957 1 1 27 ALA C C 17.833 -1.450 -10.811 0.50 . A A . 31 ALA C 1 1
9 4958 1 1 27 ALA CA C 19.062 -2.352 -10.832 0.50 . A A . 31 ALA CA 1 1
9 4959 1 1 27 ALA CB C 18.700 -3.730 -11.364 0.50 . A A . 31 ALA CB 1 1
9 4960 1 1 27 ALA H H 19.312 -3.135 -8.882 0.50 . A A . 31 ALA H 1 1
9 4961 1 1 27 ALA HA H 19.801 -1.921 -11.493 0.50 . A A . 31 ALA HA 1 1
9 4962 1 1 27 ALA HB1 H 19.591 -4.335 -11.433 0.50 . A A . 31 ALA HB1 1 1
9 4963 1 1 27 ALA HB2 H 17.997 -4.201 -10.692 0.50 . A A . 31 ALA HB2 1 1
9 4964 1 1 27 ALA HB3 H 18.252 -3.632 -12.341 0.50 . A A . 31 ALA HB3 1 1
9 4965 1 1 27 ALA N N 19.656 -2.461 -9.505 0.50 . A A . 31 ALA N 1 1
9 4966 1 1 27 ALA O O 17.148 -1.341 -9.794 0.50 . A A . 31 ALA O 1 1
9 4967 1 1 28 SER C C 15.569 -0.252 -13.271 0.50 . A A . 32 SER C 1 1
9 4968 1 1 28 SER CA C 16.415 0.094 -12.049 0.50 . A A . 32 SER CA 1 1
9 4969 1 1 28 SER CB C 16.886 1.547 -12.136 0.50 . A A . 32 SER CB 1 1
9 4970 1 1 28 SER H H 18.143 -0.931 -12.717 0.50 . A A . 32 SER H 1 1
9 4971 1 1 28 SER HA H 15.812 -0.029 -11.163 0.50 . A A . 32 SER HA 1 1
9 4972 1 1 28 SER HB2 H 16.042 2.205 -11.993 0.50 . A A . 32 SER HB2 1 1
9 4973 1 1 28 SER HB3 H 17.620 1.731 -11.364 0.50 . A A . 32 SER HB3 1 1
9 4974 1 1 28 SER HG H 17.305 2.735 -13.634 0.50 . A A . 32 SER HG 1 1
9 4975 1 1 28 SER N N 17.560 -0.803 -11.940 0.50 . A A . 32 SER N 1 1
9 4976 1 1 28 SER O O 16.098 -0.572 -14.334 0.50 . A A . 32 SER O 1 1
9 4977 1 1 28 SER OG O 17.469 1.819 -13.398 0.50 . A A . 32 SER OG 1 1
9 4978 1 1 29 GLN C C 11.964 0.136 -13.947 0.50 . A A . 33 GLN C 1 1
9 4979 1 1 29 GLN CA C 13.332 -0.490 -14.199 0.50 . A A . 33 GLN CA 1 1
9 4980 1 1 29 GLN CB C 13.190 -2.004 -14.365 0.50 . A A . 33 GLN CB 1 1
9 4981 1 1 29 GLN CD C 12.383 -4.156 -13.316 0.50 . A A . 33 GLN CD 1 1
9 4982 1 1 29 GLN CG C 12.830 -2.727 -13.078 0.50 . A A . 33 GLN CG 1 1
9 4983 1 1 29 GLN H H 13.890 0.076 -12.237 0.50 . A A . 33 GLN H 1 1
9 4984 1 1 29 GLN HA H 13.743 -0.074 -15.105 0.50 . A A . 33 GLN HA 1 1
9 4985 1 1 29 GLN HB2 H 12.418 -2.203 -15.093 0.50 . A A . 33 GLN HB2 1 1
9 4986 1 1 29 GLN HB3 H 14.126 -2.403 -14.727 0.50 . A A . 33 GLN HB3 1 1
9 4987 1 1 29 GLN HE21 H 10.530 -3.540 -13.691 0.50 . A A . 33 GLN HE21 1 1
9 4988 1 1 29 GLN HE22 H 10.789 -5.245 -13.791 0.50 . A A . 33 GLN HE22 1 1
9 4989 1 1 29 GLN HG2 H 13.695 -2.739 -12.433 0.50 . A A . 33 GLN HG2 1 1
9 4990 1 1 29 GLN HG3 H 12.029 -2.190 -12.591 0.50 . A A . 33 GLN HG3 1 1
9 4991 1 1 29 GLN N N 14.252 -0.185 -13.109 0.50 . A A . 33 GLN N 1 1
9 4992 1 1 29 GLN NE2 N 11.105 -4.332 -13.630 0.50 . A A . 33 GLN NE2 1 1
9 4993 1 1 29 GLN O O 11.388 -0.016 -12.870 0.50 . A A . 33 GLN O 1 1
9 4994 1 1 29 GLN OE1 O 13.178 -5.091 -13.219 0.50 . A A . 33 GLN OE1 1 1
9 4995 1 1 30 PHE C C 9.025 0.461 -14.810 0.50 . A A . 34 PHE C 1 1
9 4996 1 1 30 PHE CA C 10.149 1.492 -14.836 0.50 . A A . 34 PHE CA 1 1
9 4997 1 1 30 PHE CB C 9.939 2.464 -15.999 0.50 . A A . 34 PHE CB 1 1
9 4998 1 1 30 PHE CD1 C 12.150 3.640 -16.141 0.50 . A A . 34 PHE CD1 1 1
9 4999 1 1 30 PHE CD2 C 10.218 4.924 -15.592 0.50 . A A . 34 PHE CD2 1 1
9 5000 1 1 30 PHE CE1 C 12.933 4.776 -16.058 0.50 . A A . 34 PHE CE1 1 1
9 5001 1 1 30 PHE CE2 C 10.996 6.063 -15.510 0.50 . A A . 34 PHE CE2 1 1
9 5002 1 1 30 PHE CG C 10.786 3.701 -15.910 0.50 . A A . 34 PHE CG 1 1
9 5003 1 1 30 PHE CZ C 12.355 5.989 -15.742 0.50 . A A . 34 PHE CZ 1 1
9 5004 1 1 30 PHE H H 11.956 0.927 -15.784 0.50 . A A . 34 PHE H 1 1
9 5005 1 1 30 PHE HA H 10.135 2.045 -13.910 0.50 . A A . 34 PHE HA 1 1
9 5006 1 1 30 PHE HB2 H 10.180 1.963 -16.925 0.50 . A A . 34 PHE HB2 1 1
9 5007 1 1 30 PHE HB3 H 8.903 2.770 -16.020 0.50 . A A . 34 PHE HB3 1 1
9 5008 1 1 30 PHE HD1 H 12.604 2.690 -16.389 0.50 . A A . 34 PHE HD1 1 1
9 5009 1 1 30 PHE HD2 H 9.155 4.983 -15.410 0.50 . A A . 34 PHE HD2 1 1
9 5010 1 1 30 PHE HE1 H 13.996 4.713 -16.241 0.50 . A A . 34 PHE HE1 1 1
9 5011 1 1 30 PHE HE2 H 10.541 7.011 -15.261 0.50 . A A . 34 PHE HE2 1 1
9 5012 1 1 30 PHE HZ H 12.965 6.878 -15.678 0.50 . A A . 34 PHE HZ 1 1
9 5013 1 1 30 PHE N N 11.449 0.842 -14.949 0.50 . A A . 34 PHE N 1 1
9 5014 1 1 30 PHE O O 8.072 0.587 -14.042 0.50 . A A . 34 PHE O 1 1
9 5015 1 1 31 GLU C C 8.006 -2.333 -14.393 0.50 . A A . 35 GLU C 1 1
9 5016 1 1 31 GLU CA C 8.139 -1.610 -15.731 0.50 . A A . 35 GLU CA 1 1
9 5017 1 1 31 GLU CB C 8.497 -2.612 -16.831 0.50 . A A . 35 GLU CB 1 1
9 5018 1 1 31 GLU CD C 8.450 -0.716 -18.499 0.50 . A A . 35 GLU CD 1 1
9 5019 1 1 31 GLU CG C 8.085 -2.161 -18.221 0.50 . A A . 35 GLU CG 1 1
9 5020 1 1 31 GLU H H 9.929 -0.603 -16.242 0.50 . A A . 35 GLU H 1 1
9 5021 1 1 31 GLU HA H 7.194 -1.148 -15.972 0.50 . A A . 35 GLU HA 1 1
9 5022 1 1 31 GLU HB2 H 9.565 -2.767 -16.826 0.50 . A A . 35 GLU HB2 1 1
9 5023 1 1 31 GLU HB3 H 8.006 -3.551 -16.619 0.50 . A A . 35 GLU HB3 1 1
9 5024 1 1 31 GLU HG2 H 8.578 -2.787 -18.950 0.50 . A A . 35 GLU HG2 1 1
9 5025 1 1 31 GLU HG3 H 7.014 -2.272 -18.320 0.50 . A A . 35 GLU HG3 1 1
9 5026 1 1 31 GLU N N 9.146 -0.558 -15.655 0.50 . A A . 35 GLU N 1 1
9 5027 1 1 31 GLU O O 8.996 -2.565 -13.700 0.50 . A A . 35 GLU O 1 1
9 5028 1 1 31 GLU OE1 O 9.467 -0.483 -19.185 0.50 . A A . 35 GLU OE1 1 1
9 5029 1 1 31 GLU OE2 O 7.720 0.181 -18.030 0.50 . A A . 35 GLU OE2 1 1
9 5030 1 1 32 ARG C C 7.084 -4.792 -12.811 0.50 . A A . 36 ARG C 1 1
9 5031 1 1 32 ARG CA C 6.511 -3.378 -12.782 0.50 . A A . 36 ARG CA 1 1
9 5032 1 1 32 ARG CB C 5.007 -3.431 -12.511 0.50 . A A . 36 ARG CB 1 1
9 5033 1 1 32 ARG CD C 3.131 -4.416 -11.158 0.50 . A A . 36 ARG CD 1 1
9 5034 1 1 32 ARG CG C 4.637 -4.255 -11.287 0.50 . A A . 36 ARG CG 1 1
9 5035 1 1 32 ARG CZ C 1.556 -5.163 -9.426 0.50 . A A . 36 ARG CZ 1 1
9 5036 1 1 32 ARG H H 6.026 -2.473 -14.633 0.50 . A A . 36 ARG H 1 1
9 5037 1 1 32 ARG HA H 6.991 -2.824 -11.989 0.50 . A A . 36 ARG HA 1 1
9 5038 1 1 32 ARG HB2 H 4.642 -2.425 -12.363 0.50 . A A . 36 ARG HB2 1 1
9 5039 1 1 32 ARG HB3 H 4.513 -3.862 -13.370 0.50 . A A . 36 ARG HB3 1 1
9 5040 1 1 32 ARG HD2 H 2.682 -3.437 -11.086 0.50 . A A . 36 ARG HD2 1 1
9 5041 1 1 32 ARG HD3 H 2.760 -4.917 -12.040 0.50 . A A . 36 ARG HD3 1 1
9 5042 1 1 32 ARG HE H 3.449 -5.770 -9.583 0.50 . A A . 36 ARG HE 1 1
9 5043 1 1 32 ARG HG2 H 5.086 -5.233 -11.373 0.50 . A A . 36 ARG HG2 1 1
9 5044 1 1 32 ARG HG3 H 5.014 -3.759 -10.405 0.50 . A A . 36 ARG HG3 1 1
9 5045 1 1 32 ARG HH11 H 0.797 -3.839 -10.749 0.50 . A A . 36 ARG HH11 1 1
9 5046 1 1 32 ARG HH12 H -0.303 -4.374 -9.522 0.50 . A A . 36 ARG HH12 1 1
9 5047 1 1 32 ARG HH21 H 2.010 -6.482 -7.963 0.50 . A A . 36 ARG HH21 1 1
9 5048 1 1 32 ARG HH22 H 0.388 -5.877 -7.937 0.50 . A A . 36 ARG HH22 1 1
9 5049 1 1 32 ARG N N 6.775 -2.686 -14.037 0.50 . A A . 36 ARG N 1 1
9 5050 1 1 32 ARG NE N 2.762 -5.195 -9.980 0.50 . A A . 36 ARG NE 1 1
9 5051 1 1 32 ARG NH1 N 0.605 -4.396 -9.940 0.50 . A A . 36 ARG NH1 1 1
9 5052 1 1 32 ARG NH2 N 1.297 -5.902 -8.354 0.50 . A A . 36 ARG NH2 1 1
9 5053 1 1 32 ARG O O 6.767 -5.600 -13.684 0.50 . A A . 36 ARG O 1 1
9 5054 1 1 33 PRO C C 7.593 -7.506 -11.324 0.50 . A A . 37 PRO C 1 1
9 5055 1 1 33 PRO CA C 8.583 -6.417 -11.723 0.50 . A A . 37 PRO CA 1 1
9 5056 1 1 33 PRO CB C 9.629 -6.216 -10.622 0.50 . A A . 37 PRO CB 1 1
9 5057 1 1 33 PRO CD C 8.373 -4.187 -10.757 0.50 . A A . 37 PRO CD 1 1
9 5058 1 1 33 PRO CG C 9.104 -5.089 -9.802 0.50 . A A . 37 PRO CG 1 1
9 5059 1 1 33 PRO HA H 9.075 -6.698 -12.642 0.50 . A A . 37 PRO HA 1 1
9 5060 1 1 33 PRO HB2 H 9.720 -7.122 -10.039 0.50 . A A . 37 PRO HB2 1 1
9 5061 1 1 33 PRO HB3 H 10.582 -5.970 -11.067 0.50 . A A . 37 PRO HB3 1 1
9 5062 1 1 33 PRO HD2 H 7.518 -3.737 -10.273 0.50 . A A . 37 PRO HD2 1 1
9 5063 1 1 33 PRO HD3 H 9.037 -3.425 -11.140 0.50 . A A . 37 PRO HD3 1 1
9 5064 1 1 33 PRO HG2 H 8.428 -5.466 -9.051 0.50 . A A . 37 PRO HG2 1 1
9 5065 1 1 33 PRO HG3 H 9.924 -4.559 -9.340 0.50 . A A . 37 PRO HG3 1 1
9 5066 1 1 33 PRO N N 7.948 -5.100 -11.832 0.50 . A A . 37 PRO N 1 1
9 5067 1 1 33 PRO O O 6.645 -7.255 -10.580 0.50 . A A . 37 PRO O 1 1
9 5068 1 1 34 SER C C 7.716 -11.160 -11.582 0.50 . A A . 38 SER C 1 1
9 5069 1 1 34 SER CA C 6.946 -9.845 -11.521 0.50 . A A . 38 SER CA 1 1
9 5070 1 1 34 SER CB C 5.771 -9.883 -12.500 0.50 . A A . 38 SER CB 1 1
9 5071 1 1 34 SER H H 8.592 -8.854 -12.412 0.50 . A A . 38 SER H 1 1
9 5072 1 1 34 SER HA H 6.565 -9.709 -10.520 0.50 . A A . 38 SER HA 1 1
9 5073 1 1 34 SER HB2 H 5.164 -9.000 -12.366 0.50 . A A . 38 SER HB2 1 1
9 5074 1 1 34 SER HB3 H 6.149 -9.909 -13.512 0.50 . A A . 38 SER HB3 1 1
9 5075 1 1 34 SER HG H 4.913 -11.541 -13.096 0.50 . A A . 38 SER HG 1 1
9 5076 1 1 34 SER N N 7.820 -8.717 -11.824 0.50 . A A . 38 SER N 1 1
9 5077 1 1 34 SER O O 7.332 -12.085 -12.296 0.50 . A A . 38 SER O 1 1
9 5078 1 1 34 SER OG O 4.966 -11.028 -12.285 0.50 . A A . 38 SER OG 1 1
9 5079 1 1 35 GLY C C 9.441 -13.232 -9.523 0.50 . A A . 39 GLY C 1 1
9 5080 1 1 35 GLY CA C 9.614 -12.441 -10.805 0.50 . A A . 39 GLY CA 1 1
9 5081 1 1 35 GLY H H 9.067 -10.465 -10.278 0.50 . A A . 39 GLY H 1 1
9 5082 1 1 35 GLY HA2 H 9.333 -13.064 -11.641 0.50 . A A . 39 GLY HA2 1 1
9 5083 1 1 35 GLY HA3 H 10.654 -12.167 -10.907 0.50 . A A . 39 GLY HA3 1 1
9 5084 1 1 35 GLY N N 8.807 -11.235 -10.826 0.50 . A A . 39 GLY N 1 1
9 5085 1 1 35 GLY O O 8.490 -14.000 -9.383 0.50 . A A . 39 GLY O 1 1
10 5086 1 1 1 SER C C 2.481 -1.845 -1.790 0.50 . A A . 5 SER C 1 1
10 5087 1 1 1 SER CA C 1.763 -0.504 -1.685 0.50 . A A . 5 SER CA 1 1
10 5088 1 1 1 SER CB C 0.588 -0.616 -0.711 0.50 . A A . 5 SER CB 1 1
10 5089 1 1 1 SER H1 H 0.565 0.592 -3.045 0.50 . A A . 5 SER H1 1 1
10 5090 1 1 1 SER HA H 2.457 0.236 -1.314 0.50 . A A . 5 SER HA 1 1
10 5091 1 1 1 SER HB2 H 0.296 0.371 -0.388 0.50 . A A . 5 SER HB2 1 1
10 5092 1 1 1 SER HB3 H -0.244 -1.094 -1.207 0.50 . A A . 5 SER HB3 1 1
10 5093 1 1 1 SER HG H 1.534 -0.873 0.986 0.50 . A A . 5 SER HG 1 1
10 5094 1 1 1 SER N N 1.294 -0.061 -2.993 0.50 . A A . 5 SER N 1 1
10 5095 1 1 1 SER O O 3.699 -1.926 -1.627 0.50 . A A . 5 SER O 1 1
10 5096 1 1 1 SER OG O 0.942 -1.383 0.428 0.50 . A A . 5 SER OG 1 1
10 5097 1 1 2 LYS C C 3.451 -4.244 -3.173 0.50 . A A . 6 LYS C 1 1
10 5098 1 1 2 LYS CA C 2.280 -4.238 -2.195 0.50 . A A . 6 LYS CA 1 1
10 5099 1 1 2 LYS CB C 1.204 -5.220 -2.663 0.50 . A A . 6 LYS CB 1 1
10 5100 1 1 2 LYS CD C -0.929 -4.791 -3.918 0.50 . A A . 6 LYS CD 1 1
10 5101 1 1 2 LYS CE C -1.404 -3.437 -3.412 0.50 . A A . 6 LYS CE 1 1
10 5102 1 1 2 LYS CG C 0.587 -4.854 -4.002 0.50 . A A . 6 LYS CG 1 1
10 5103 1 1 2 LYS H H 0.753 -2.770 -2.186 0.50 . A A . 6 LYS H 1 1
10 5104 1 1 2 LYS HA H 2.636 -4.543 -1.223 0.50 . A A . 6 LYS HA 1 1
10 5105 1 1 2 LYS HB2 H 1.645 -6.203 -2.750 0.50 . A A . 6 LYS HB2 1 1
10 5106 1 1 2 LYS HB3 H 0.417 -5.252 -1.924 0.50 . A A . 6 LYS HB3 1 1
10 5107 1 1 2 LYS HD2 H -1.342 -4.961 -4.901 0.50 . A A . 6 LYS HD2 1 1
10 5108 1 1 2 LYS HD3 H -1.275 -5.561 -3.243 0.50 . A A . 6 LYS HD3 1 1
10 5109 1 1 2 LYS HE2 H -1.334 -3.426 -2.336 0.50 . A A . 6 LYS HE2 1 1
10 5110 1 1 2 LYS HE3 H -0.764 -2.671 -3.823 0.50 . A A . 6 LYS HE3 1 1
10 5111 1 1 2 LYS HG2 H 0.960 -3.889 -4.308 0.50 . A A . 6 LYS HG2 1 1
10 5112 1 1 2 LYS HG3 H 0.868 -5.599 -4.733 0.50 . A A . 6 LYS HG3 1 1
10 5113 1 1 2 LYS HZ1 H -3.456 -3.821 -3.331 0.50 . A A . 6 LYS HZ1 1 1
10 5114 1 1 2 LYS HZ2 H -3.071 -2.187 -3.547 0.50 . A A . 6 LYS HZ2 1 1
10 5115 1 1 2 LYS HZ3 H -2.921 -3.270 -4.838 0.50 . A A . 6 LYS HZ3 1 1
10 5116 1 1 2 LYS N N 1.719 -2.897 -2.066 0.50 . A A . 6 LYS N 1 1
10 5117 1 1 2 LYS NZ N -2.811 -3.160 -3.810 0.50 . A A . 6 LYS NZ 1 1
10 5118 1 1 2 LYS O O 3.297 -3.894 -4.344 0.50 . A A . 6 LYS O 1 1
10 5119 1 1 3 LEU C C 6.793 -5.752 -3.001 0.50 . A A . 7 LEU C 1 1
10 5120 1 1 3 LEU CA C 5.817 -4.699 -3.518 0.50 . A A . 7 LEU CA 1 1
10 5121 1 1 3 LEU CB C 6.498 -3.331 -3.552 0.50 . A A . 7 LEU CB 1 1
10 5122 1 1 3 LEU CD1 C 5.128 -1.880 -5.070 0.50 . A A . 7 LEU CD1 1 1
10 5123 1 1 3 LEU CD2 C 7.614 -1.610 -4.994 0.50 . A A . 7 LEU CD2 1 1
10 5124 1 1 3 LEU CG C 6.458 -2.595 -4.892 0.50 . A A . 7 LEU CG 1 1
10 5125 1 1 3 LEU H H 4.679 -4.916 -1.746 0.50 . A A . 7 LEU H 1 1
10 5126 1 1 3 LEU HA H 5.514 -4.968 -4.519 0.50 . A A . 7 LEU HA 1 1
10 5127 1 1 3 LEU HB2 H 6.018 -2.703 -2.817 0.50 . A A . 7 LEU HB2 1 1
10 5128 1 1 3 LEU HB3 H 7.535 -3.471 -3.281 0.50 . A A . 7 LEU HB3 1 1
10 5129 1 1 3 LEU HD11 H 4.474 -2.484 -5.680 0.50 . A A . 7 LEU HD11 1 1
10 5130 1 1 3 LEU HD12 H 4.674 -1.721 -4.103 0.50 . A A . 7 LEU HD12 1 1
10 5131 1 1 3 LEU HD13 H 5.293 -0.927 -5.552 0.50 . A A . 7 LEU HD13 1 1
10 5132 1 1 3 LEU HD21 H 7.823 -1.197 -4.018 0.50 . A A . 7 LEU HD21 1 1
10 5133 1 1 3 LEU HD22 H 8.491 -2.120 -5.364 0.50 . A A . 7 LEU HD22 1 1
10 5134 1 1 3 LEU HD23 H 7.348 -0.812 -5.673 0.50 . A A . 7 LEU HD23 1 1
10 5135 1 1 3 LEU HG H 6.559 -3.314 -5.694 0.50 . A A . 7 LEU HG 1 1
10 5136 1 1 3 LEU N N 4.620 -4.647 -2.686 0.50 . A A . 7 LEU N 1 1
10 5137 1 1 3 LEU O O 6.792 -6.109 -1.822 0.50 . A A . 7 LEU O 1 1
10 5138 1 1 4 PRO C C 9.755 -6.727 -2.674 0.50 . A A . 8 PRO C 1 1
10 5139 1 1 4 PRO CA C 8.644 -7.280 -3.560 0.50 . A A . 8 PRO CA 1 1
10 5140 1 1 4 PRO CB C 9.205 -7.698 -4.921 0.50 . A A . 8 PRO CB 1 1
10 5141 1 1 4 PRO CD C 7.703 -5.882 -5.324 0.50 . A A . 8 PRO CD 1 1
10 5142 1 1 4 PRO CG C 8.978 -6.519 -5.803 0.50 . A A . 8 PRO CG 1 1
10 5143 1 1 4 PRO HA H 8.190 -8.133 -3.077 0.50 . A A . 8 PRO HA 1 1
10 5144 1 1 4 PRO HB2 H 10.256 -7.925 -4.826 0.50 . A A . 8 PRO HB2 1 1
10 5145 1 1 4 PRO HB3 H 8.674 -8.568 -5.281 0.50 . A A . 8 PRO HB3 1 1
10 5146 1 1 4 PRO HD2 H 7.753 -4.809 -5.434 0.50 . A A . 8 PRO HD2 1 1
10 5147 1 1 4 PRO HD3 H 6.856 -6.280 -5.862 0.50 . A A . 8 PRO HD3 1 1
10 5148 1 1 4 PRO HG2 H 9.801 -5.827 -5.710 0.50 . A A . 8 PRO HG2 1 1
10 5149 1 1 4 PRO HG3 H 8.872 -6.842 -6.828 0.50 . A A . 8 PRO HG3 1 1
10 5150 1 1 4 PRO N N 7.646 -6.262 -3.902 0.50 . A A . 8 PRO N 1 1
10 5151 1 1 4 PRO O O 10.082 -5.541 -2.712 0.50 . A A . 8 PRO O 1 1
10 5152 1 1 5 PRO C C 12.727 -6.896 -1.685 0.50 . A A . 9 PRO C 1 1
10 5153 1 1 5 PRO CA C 11.436 -7.229 -0.943 0.50 . A A . 9 PRO CA 1 1
10 5154 1 1 5 PRO CB C 11.624 -8.477 -0.079 0.50 . A A . 9 PRO CB 1 1
10 5155 1 1 5 PRO CD C 10.013 -9.035 -1.754 0.50 . A A . 9 PRO CD 1 1
10 5156 1 1 5 PRO CG C 11.132 -9.601 -0.925 0.50 . A A . 9 PRO CG 1 1
10 5157 1 1 5 PRO HA H 11.157 -6.394 -0.317 0.50 . A A . 9 PRO HA 1 1
10 5158 1 1 5 PRO HB2 H 12.670 -8.595 0.166 0.50 . A A . 9 PRO HB2 1 1
10 5159 1 1 5 PRO HB3 H 11.045 -8.383 0.828 0.50 . A A . 9 PRO HB3 1 1
10 5160 1 1 5 PRO HD2 H 9.997 -9.497 -2.731 0.50 . A A . 9 PRO HD2 1 1
10 5161 1 1 5 PRO HD3 H 9.065 -9.173 -1.254 0.50 . A A . 9 PRO HD3 1 1
10 5162 1 1 5 PRO HG2 H 11.928 -9.958 -1.561 0.50 . A A . 9 PRO HG2 1 1
10 5163 1 1 5 PRO HG3 H 10.765 -10.399 -0.296 0.50 . A A . 9 PRO HG3 1 1
10 5164 1 1 5 PRO N N 10.351 -7.606 -1.854 0.50 . A A . 9 PRO N 1 1
10 5165 1 1 5 PRO O O 13.127 -7.608 -2.604 0.50 . A A . 9 PRO O 1 1
10 5166 1 1 6 GLY C C 14.415 -4.233 -2.867 0.50 . A A . 10 GLY C 1 1
10 5167 1 1 6 GLY CA C 14.611 -5.397 -1.917 0.50 . A A . 10 GLY CA 1 1
10 5168 1 1 6 GLY H H 13.007 -5.277 -0.540 0.50 . A A . 10 GLY H 1 1
10 5169 1 1 6 GLY HA2 H 15.319 -5.112 -1.154 0.50 . A A . 10 GLY HA2 1 1
10 5170 1 1 6 GLY HA3 H 15.011 -6.235 -2.470 0.50 . A A . 10 GLY HA3 1 1
10 5171 1 1 6 GLY N N 13.373 -5.807 -1.279 0.50 . A A . 10 GLY N 1 1
10 5172 1 1 6 GLY O O 15.353 -3.485 -3.142 0.50 . A A . 10 GLY O 1 1
10 5173 1 1 7 TRP C C 12.359 -1.776 -3.545 0.50 . A A . 11 TRP C 1 1
10 5174 1 1 7 TRP CA C 12.881 -2.997 -4.294 0.50 . A A . 11 TRP CA 1 1
10 5175 1 1 7 TRP CB C 11.848 -3.460 -5.323 0.50 . A A . 11 TRP CB 1 1
10 5176 1 1 7 TRP CD1 C 12.292 -5.815 -6.231 0.50 . A A . 11 TRP CD1 1 1
10 5177 1 1 7 TRP CD2 C 13.117 -4.166 -7.502 0.50 . A A . 11 TRP CD2 1 1
10 5178 1 1 7 TRP CE2 C 13.427 -5.400 -8.108 0.50 . A A . 11 TRP CE2 1 1
10 5179 1 1 7 TRP CE3 C 13.534 -2.987 -8.125 0.50 . A A . 11 TRP CE3 1 1
10 5180 1 1 7 TRP CG C 12.390 -4.455 -6.303 0.50 . A A . 11 TRP CG 1 1
10 5181 1 1 7 TRP CH2 C 14.533 -4.313 -9.891 0.50 . A A . 11 TRP CH2 1 1
10 5182 1 1 7 TRP CZ2 C 14.136 -5.484 -9.304 0.50 . A A . 11 TRP CZ2 1 1
10 5183 1 1 7 TRP CZ3 C 14.238 -3.072 -9.311 0.50 . A A . 11 TRP CZ3 1 1
10 5184 1 1 7 TRP H H 12.490 -4.711 -3.114 0.50 . A A . 11 TRP H 1 1
10 5185 1 1 7 TRP HA H 13.792 -2.727 -4.809 0.50 . A A . 11 TRP HA 1 1
10 5186 1 1 7 TRP HB2 H 11.017 -3.919 -4.806 0.50 . A A . 11 TRP HB2 1 1
10 5187 1 1 7 TRP HB3 H 11.493 -2.603 -5.877 0.50 . A A . 11 TRP HB3 1 1
10 5188 1 1 7 TRP HD1 H 11.797 -6.348 -5.434 0.50 . A A . 11 TRP HD1 1 1
10 5189 1 1 7 TRP HE1 H 12.977 -7.353 -7.488 0.50 . A A . 11 TRP HE1 1 1
10 5190 1 1 7 TRP HE3 H 13.317 -2.020 -7.693 0.50 . A A . 11 TRP HE3 1 1
10 5191 1 1 7 TRP HH2 H 15.084 -4.332 -10.818 0.50 . A A . 11 TRP HH2 1 1
10 5192 1 1 7 TRP HZ2 H 14.369 -6.433 -9.764 0.50 . A A . 11 TRP HZ2 1 1
10 5193 1 1 7 TRP HZ3 H 14.569 -2.171 -9.806 0.50 . A A . 11 TRP HZ3 1 1
10 5194 1 1 7 TRP N N 13.196 -4.080 -3.370 0.50 . A A . 11 TRP N 1 1
10 5195 1 1 7 TRP NE1 N 12.914 -6.390 -7.314 0.50 . A A . 11 TRP NE1 1 1
10 5196 1 1 7 TRP O O 11.766 -1.901 -2.474 0.50 . A A . 11 TRP O 1 1
10 5197 1 1 8 GLU C C 11.576 1.604 -4.549 0.50 . A A . 12 GLU C 1 1
10 5198 1 1 8 GLU CA C 12.133 0.646 -3.500 0.50 . A A . 12 GLU CA 1 1
10 5199 1 1 8 GLU CB C 13.285 1.314 -2.746 0.50 . A A . 12 GLU CB 1 1
10 5200 1 1 8 GLU CD C 13.098 0.718 -0.298 0.50 . A A . 12 GLU CD 1 1
10 5201 1 1 8 GLU CG C 13.832 0.475 -1.603 0.50 . A A . 12 GLU CG 1 1
10 5202 1 1 8 GLU H H 13.062 -0.561 -4.970 0.50 . A A . 12 GLU H 1 1
10 5203 1 1 8 GLU HA H 11.349 0.404 -2.798 0.50 . A A . 12 GLU HA 1 1
10 5204 1 1 8 GLU HB2 H 14.090 1.508 -3.440 0.50 . A A . 12 GLU HB2 1 1
10 5205 1 1 8 GLU HB3 H 12.938 2.253 -2.340 0.50 . A A . 12 GLU HB3 1 1
10 5206 1 1 8 GLU HG2 H 13.737 -0.569 -1.862 0.50 . A A . 12 GLU HG2 1 1
10 5207 1 1 8 GLU HG3 H 14.876 0.717 -1.463 0.50 . A A . 12 GLU HG3 1 1
10 5208 1 1 8 GLU N N 12.583 -0.597 -4.116 0.50 . A A . 12 GLU N 1 1
10 5209 1 1 8 GLU O O 12.164 1.786 -5.616 0.50 . A A . 12 GLU O 1 1
10 5210 1 1 8 GLU OE1 O 11.952 1.211 -0.346 0.50 . A A . 12 GLU OE1 1 1
10 5211 1 1 8 GLU OE2 O 13.671 0.415 0.770 0.50 . A A . 12 GLU OE2 1 1
10 5212 1 1 9 LYS C C 10.199 4.588 -4.828 0.50 . A A . 13 LYS C 1 1
10 5213 1 1 9 LYS CA C 9.798 3.153 -5.155 0.50 . A A . 13 LYS CA 1 1
10 5214 1 1 9 LYS CB C 8.276 3.010 -5.085 0.50 . A A . 13 LYS CB 1 1
10 5215 1 1 9 LYS CD C 6.114 3.829 -6.066 0.50 . A A . 13 LYS CD 1 1
10 5216 1 1 9 LYS CE C 5.160 2.968 -6.879 0.50 . A A . 13 LYS CE 1 1
10 5217 1 1 9 LYS CG C 7.563 3.470 -6.345 0.50 . A A . 13 LYS CG 1 1
10 5218 1 1 9 LYS H H 10.015 2.027 -3.374 0.50 . A A . 13 LYS H 1 1
10 5219 1 1 9 LYS HA H 10.127 2.918 -6.155 0.50 . A A . 13 LYS HA 1 1
10 5220 1 1 9 LYS HB2 H 8.031 1.971 -4.917 0.50 . A A . 13 LYS HB2 1 1
10 5221 1 1 9 LYS HB3 H 7.909 3.596 -4.255 0.50 . A A . 13 LYS HB3 1 1
10 5222 1 1 9 LYS HD2 H 5.910 3.679 -5.016 0.50 . A A . 13 LYS HD2 1 1
10 5223 1 1 9 LYS HD3 H 5.953 4.867 -6.321 0.50 . A A . 13 LYS HD3 1 1
10 5224 1 1 9 LYS HE2 H 5.698 2.548 -7.715 0.50 . A A . 13 LYS HE2 1 1
10 5225 1 1 9 LYS HE3 H 4.792 2.169 -6.251 0.50 . A A . 13 LYS HE3 1 1
10 5226 1 1 9 LYS HG2 H 8.069 4.340 -6.737 0.50 . A A . 13 LYS HG2 1 1
10 5227 1 1 9 LYS HG3 H 7.594 2.674 -7.076 0.50 . A A . 13 LYS HG3 1 1
10 5228 1 1 9 LYS HZ1 H 3.453 3.181 -8.066 0.50 . A A . 13 LYS HZ1 1 1
10 5229 1 1 9 LYS HZ2 H 3.384 4.032 -6.605 0.50 . A A . 13 LYS HZ2 1 1
10 5230 1 1 9 LYS HZ3 H 4.340 4.610 -7.875 0.50 . A A . 13 LYS HZ3 1 1
10 5231 1 1 9 LYS N N 10.437 2.213 -4.240 0.50 . A A . 13 LYS N 1 1
10 5232 1 1 9 LYS NZ N 4.004 3.753 -7.392 0.50 . A A . 13 LYS NZ 1 1
10 5233 1 1 9 LYS O O 10.169 5.003 -3.670 0.50 . A A . 13 LYS O 1 1
10 5234 1 1 10 ARG C C 10.317 7.628 -6.719 0.50 . A A . 14 ARG C 1 1
10 5235 1 1 10 ARG CA C 10.981 6.730 -5.679 0.50 . A A . 14 ARG CA 1 1
10 5236 1 1 10 ARG CB C 12.502 6.855 -5.778 0.50 . A A . 14 ARG CB 1 1
10 5237 1 1 10 ARG CD C 13.589 6.605 -3.526 0.50 . A A . 14 ARG CD 1 1
10 5238 1 1 10 ARG CG C 13.253 5.922 -4.842 0.50 . A A . 14 ARG CG 1 1
10 5239 1 1 10 ARG CZ C 14.529 8.763 -2.817 0.50 . A A . 14 ARG CZ 1 1
10 5240 1 1 10 ARG H H 10.580 4.954 -6.757 0.50 . A A . 14 ARG H 1 1
10 5241 1 1 10 ARG HA H 10.666 7.045 -4.695 0.50 . A A . 14 ARG HA 1 1
10 5242 1 1 10 ARG HB2 H 12.806 6.633 -6.790 0.50 . A A . 14 ARG HB2 1 1
10 5243 1 1 10 ARG HB3 H 12.784 7.870 -5.541 0.50 . A A . 14 ARG HB3 1 1
10 5244 1 1 10 ARG HD2 H 12.668 6.888 -3.037 0.50 . A A . 14 ARG HD2 1 1
10 5245 1 1 10 ARG HD3 H 14.127 5.908 -2.901 0.50 . A A . 14 ARG HD3 1 1
10 5246 1 1 10 ARG HE H 14.891 7.882 -4.570 0.50 . A A . 14 ARG HE 1 1
10 5247 1 1 10 ARG HG2 H 12.636 5.059 -4.639 0.50 . A A . 14 ARG HG2 1 1
10 5248 1 1 10 ARG HG3 H 14.169 5.609 -5.319 0.50 . A A . 14 ARG HG3 1 1
10 5249 1 1 10 ARG HH11 H 13.311 7.883 -1.467 0.50 . A A . 14 ARG HH11 1 1
10 5250 1 1 10 ARG HH12 H 13.981 9.404 -0.981 0.50 . A A . 14 ARG HH12 1 1
10 5251 1 1 10 ARG HH21 H 15.780 9.886 -3.940 0.50 . A A . 14 ARG HH21 1 1
10 5252 1 1 10 ARG HH22 H 15.385 10.544 -2.389 0.50 . A A . 14 ARG HH22 1 1
10 5253 1 1 10 ARG N N 10.575 5.341 -5.857 0.50 . A A . 14 ARG N 1 1
10 5254 1 1 10 ARG NE N 14.408 7.798 -3.722 0.50 . A A . 14 ARG NE 1 1
10 5255 1 1 10 ARG NH1 N 13.887 8.677 -1.661 0.50 . A A . 14 ARG NH1 1 1
10 5256 1 1 10 ARG NH2 N 15.295 9.818 -3.069 0.50 . A A . 14 ARG NH2 1 1
10 5257 1 1 10 ARG O O 9.760 7.146 -7.705 0.50 . A A . 14 ARG O 1 1
10 5258 1 1 11 MET C C 10.842 10.870 -7.936 0.50 . A A . 15 MET C 1 1
10 5259 1 1 11 MET CA C 9.788 9.901 -7.409 0.50 . A A . 15 MET CA 1 1
10 5260 1 1 11 MET CB C 8.667 10.676 -6.713 0.50 . A A . 15 MET CB 1 1
10 5261 1 1 11 MET CE C 5.004 10.974 -6.259 0.50 . A A . 15 MET CE 1 1
10 5262 1 1 11 MET CG C 7.514 9.799 -6.256 0.50 . A A . 15 MET CG 1 1
10 5263 1 1 11 MET H H 10.839 9.260 -5.688 0.50 . A A . 15 MET H 1 1
10 5264 1 1 11 MET HA H 9.370 9.353 -8.241 0.50 . A A . 15 MET HA 1 1
10 5265 1 1 11 MET HB2 H 9.076 11.176 -5.848 0.50 . A A . 15 MET HB2 1 1
10 5266 1 1 11 MET HB3 H 8.279 11.416 -7.397 0.50 . A A . 15 MET HB3 1 1
10 5267 1 1 11 MET HE1 H 5.253 10.799 -5.223 0.50 . A A . 15 MET HE1 1 1
10 5268 1 1 11 MET HE2 H 5.154 12.017 -6.496 0.50 . A A . 15 MET HE2 1 1
10 5269 1 1 11 MET HE3 H 3.970 10.711 -6.431 0.50 . A A . 15 MET HE3 1 1
10 5270 1 1 11 MET HG2 H 7.834 8.768 -6.273 0.50 . A A . 15 MET HG2 1 1
10 5271 1 1 11 MET HG3 H 7.249 10.074 -5.246 0.50 . A A . 15 MET HG3 1 1
10 5272 1 1 11 MET N N 10.382 8.936 -6.491 0.50 . A A . 15 MET N 1 1
10 5273 1 1 11 MET O O 11.589 11.469 -7.163 0.50 . A A . 15 MET O 1 1
10 5274 1 1 11 MET SD S 6.056 9.967 -7.303 0.50 . A A . 15 MET SD 1 1
10 5275 1 1 12 SER C C 11.748 13.322 -9.317 0.50 . A A . 16 SER C 1 1
10 5276 1 1 12 SER CA C 11.861 11.910 -9.885 0.50 . A A . 16 SER CA 1 1
10 5277 1 1 12 SER CB C 11.648 11.941 -11.400 0.50 . A A . 16 SER CB 1 1
10 5278 1 1 12 SER H H 10.273 10.512 -9.819 0.50 . A A . 16 SER H 1 1
10 5279 1 1 12 SER HA H 12.850 11.530 -9.677 0.50 . A A . 16 SER HA 1 1
10 5280 1 1 12 SER HB2 H 10.723 12.450 -11.621 0.50 . A A . 16 SER HB2 1 1
10 5281 1 1 12 SER HB3 H 12.469 12.466 -11.866 0.50 . A A . 16 SER HB3 1 1
10 5282 1 1 12 SER HG H 12.345 10.475 -12.498 0.50 . A A . 16 SER HG 1 1
10 5283 1 1 12 SER N N 10.896 11.018 -9.255 0.50 . A A . 16 SER N 1 1
10 5284 1 1 12 SER O O 10.901 13.594 -8.466 0.50 . A A . 16 SER O 1 1
10 5285 1 1 12 SER OG O 11.585 10.628 -11.932 0.50 . A A . 16 SER OG 1 1
10 5286 1 1 13 ARG C C 11.208 16.201 -9.426 0.50 . A A . 17 ARG C 1 1
10 5287 1 1 13 ARG CA C 12.607 15.599 -9.332 0.50 . A A . 17 ARG CA 1 1
10 5288 1 1 13 ARG CB C 13.590 16.434 -10.154 0.50 . A A . 17 ARG CB 1 1
10 5289 1 1 13 ARG CD C 15.211 15.140 -11.573 0.50 . A A . 17 ARG CD 1 1
10 5290 1 1 13 ARG CG C 14.981 15.829 -10.237 0.50 . A A . 17 ARG CG 1 1
10 5291 1 1 13 ARG CZ C 16.620 15.484 -13.558 0.50 . A A . 17 ARG CZ 1 1
10 5292 1 1 13 ARG H H 13.261 13.938 -10.470 0.50 . A A . 17 ARG H 1 1
10 5293 1 1 13 ARG HA H 12.920 15.605 -8.298 0.50 . A A . 17 ARG HA 1 1
10 5294 1 1 13 ARG HB2 H 13.206 16.537 -11.158 0.50 . A A . 17 ARG HB2 1 1
10 5295 1 1 13 ARG HB3 H 13.673 17.413 -9.706 0.50 . A A . 17 ARG HB3 1 1
10 5296 1 1 13 ARG HD2 H 15.734 14.212 -11.400 0.50 . A A . 17 ARG HD2 1 1
10 5297 1 1 13 ARG HD3 H 14.251 14.933 -12.025 0.50 . A A . 17 ARG HD3 1 1
10 5298 1 1 13 ARG HE H 16.064 16.921 -12.292 0.50 . A A . 17 ARG HE 1 1
10 5299 1 1 13 ARG HG2 H 15.714 16.615 -10.121 0.50 . A A . 17 ARG HG2 1 1
10 5300 1 1 13 ARG HG3 H 15.097 15.106 -9.444 0.50 . A A . 17 ARG HG3 1 1
10 5301 1 1 13 ARG HH11 H 16.022 13.578 -13.261 0.50 . A A . 17 ARG HH11 1 1
10 5302 1 1 13 ARG HH12 H 17.016 13.834 -14.656 0.50 . A A . 17 ARG HH12 1 1
10 5303 1 1 13 ARG HH21 H 17.373 17.272 -14.126 0.50 . A A . 17 ARG HH21 1 1
10 5304 1 1 13 ARG HH22 H 17.785 15.936 -15.147 0.50 . A A . 17 ARG HH22 1 1
10 5305 1 1 13 ARG N N 12.609 14.216 -9.793 0.50 . A A . 17 ARG N 1 1
10 5306 1 1 13 ARG NE N 15.997 15.964 -12.487 0.50 . A A . 17 ARG NE 1 1
10 5307 1 1 13 ARG NH1 N 16.547 14.193 -13.848 0.50 . A A . 17 ARG NH1 1 1
10 5308 1 1 13 ARG NH2 N 17.316 16.298 -14.342 0.50 . A A . 17 ARG NH2 1 1
10 5309 1 1 13 ARG O O 10.504 16.320 -8.424 0.50 . A A . 17 ARG O 1 1
10 5310 1 1 14 ASN C C 8.772 16.464 -12.002 0.50 . A A . 18 ASN C 1 1
10 5311 1 1 14 ASN CA C 9.498 17.172 -10.862 0.50 . A A . 18 ASN CA 1 1
10 5312 1 1 14 ASN CB C 9.633 18.663 -11.176 0.50 . A A . 18 ASN CB 1 1
10 5313 1 1 14 ASN CG C 10.726 19.329 -10.362 0.50 . A A . 18 ASN CG 1 1
10 5314 1 1 14 ASN H H 11.419 16.461 -11.397 0.50 . A A . 18 ASN H 1 1
10 5315 1 1 14 ASN HA H 8.923 17.054 -9.956 0.50 . A A . 18 ASN HA 1 1
10 5316 1 1 14 ASN HB2 H 9.869 18.784 -12.224 0.50 . A A . 18 ASN HB2 1 1
10 5317 1 1 14 ASN HB3 H 8.698 19.156 -10.962 0.50 . A A . 18 ASN HB3 1 1
10 5318 1 1 14 ASN HD21 H 9.854 18.745 -8.672 0.50 . A A . 18 ASN HD21 1 1
10 5319 1 1 14 ASN HD22 H 11.312 19.655 -8.490 0.50 . A A . 18 ASN HD22 1 1
10 5320 1 1 14 ASN N N 10.812 16.581 -10.637 0.50 . A A . 18 ASN N 1 1
10 5321 1 1 14 ASN ND2 N 10.620 19.233 -9.041 0.50 . A A . 18 ASN ND2 1 1
10 5322 1 1 14 ASN O O 7.825 17.001 -12.576 0.50 . A A . 18 ASN O 1 1
10 5323 1 1 14 ASN OD1 O 11.653 19.921 -10.912 0.50 . A A . 18 ASN OD1 1 1
10 5324 1 1 15 SER C C 7.640 13.446 -12.835 0.50 . A A . 19 SER C 1 1
10 5325 1 1 15 SER CA C 8.617 14.475 -13.396 0.50 . A A . 19 SER CA 1 1
10 5326 1 1 15 SER CB C 9.700 13.772 -14.216 0.50 . A A . 19 SER CB 1 1
10 5327 1 1 15 SER H H 9.982 14.881 -11.828 0.50 . A A . 19 SER H 1 1
10 5328 1 1 15 SER HA H 8.077 15.155 -14.037 0.50 . A A . 19 SER HA 1 1
10 5329 1 1 15 SER HB2 H 9.387 12.761 -14.429 0.50 . A A . 19 SER HB2 1 1
10 5330 1 1 15 SER HB3 H 9.849 14.306 -15.144 0.50 . A A . 19 SER HB3 1 1
10 5331 1 1 15 SER HG H 11.617 14.138 -14.043 0.50 . A A . 19 SER HG 1 1
10 5332 1 1 15 SER N N 9.222 15.255 -12.323 0.50 . A A . 19 SER N 1 1
10 5333 1 1 15 SER O O 6.619 13.144 -13.451 0.50 . A A . 19 SER O 1 1
10 5334 1 1 15 SER OG O 10.928 13.730 -13.511 0.50 . A A . 19 SER OG 1 1
10 5335 1 1 16 GLY C C 6.968 10.663 -11.868 0.50 . A A . 20 GLY C 1 1
10 5336 1 1 16 GLY CA C 7.104 11.922 -11.036 0.50 . A A . 20 GLY CA 1 1
10 5337 1 1 16 GLY H H 8.789 13.191 -11.216 0.50 . A A . 20 GLY H 1 1
10 5338 1 1 16 GLY HA2 H 7.516 11.662 -10.072 0.50 . A A . 20 GLY HA2 1 1
10 5339 1 1 16 GLY HA3 H 6.124 12.352 -10.893 0.50 . A A . 20 GLY HA3 1 1
10 5340 1 1 16 GLY N N 7.962 12.912 -11.662 0.50 . A A . 20 GLY N 1 1
10 5341 1 1 16 GLY O O 6.017 9.900 -11.702 0.50 . A A . 20 GLY O 1 1
10 5342 1 1 17 ARG C C 7.733 7.995 -12.811 0.50 . A A . 21 ARG C 1 1
10 5343 1 1 17 ARG CA C 7.904 9.270 -13.631 0.50 . A A . 21 ARG CA 1 1
10 5344 1 1 17 ARG CB C 9.194 9.193 -14.450 0.50 . A A . 21 ARG CB 1 1
10 5345 1 1 17 ARG CD C 8.496 9.289 -16.862 0.50 . A A . 21 ARG CD 1 1
10 5346 1 1 17 ARG CG C 9.162 10.033 -15.716 0.50 . A A . 21 ARG CG 1 1
10 5347 1 1 17 ARG CZ C 9.026 7.445 -18.400 0.50 . A A . 21 ARG CZ 1 1
10 5348 1 1 17 ARG H H 8.656 11.089 -12.853 0.50 . A A . 21 ARG H 1 1
10 5349 1 1 17 ARG HA H 7.066 9.366 -14.304 0.50 . A A . 21 ARG HA 1 1
10 5350 1 1 17 ARG HB2 H 10.016 9.534 -13.839 0.50 . A A . 21 ARG HB2 1 1
10 5351 1 1 17 ARG HB3 H 9.367 8.165 -14.730 0.50 . A A . 21 ARG HB3 1 1
10 5352 1 1 17 ARG HD2 H 7.520 8.958 -16.540 0.50 . A A . 21 ARG HD2 1 1
10 5353 1 1 17 ARG HD3 H 8.387 9.964 -17.698 0.50 . A A . 21 ARG HD3 1 1
10 5354 1 1 17 ARG HE H 10.015 7.844 -16.714 0.50 . A A . 21 ARG HE 1 1
10 5355 1 1 17 ARG HG2 H 8.611 10.940 -15.521 0.50 . A A . 21 ARG HG2 1 1
10 5356 1 1 17 ARG HG3 H 10.175 10.279 -15.999 0.50 . A A . 21 ARG HG3 1 1
10 5357 1 1 17 ARG HH11 H 7.460 8.594 -18.958 0.50 . A A . 21 ARG HH11 1 1
10 5358 1 1 17 ARG HH12 H 7.845 7.291 -20.033 0.50 . A A . 21 ARG HH12 1 1
10 5359 1 1 17 ARG HH21 H 10.530 6.124 -18.121 0.50 . A A . 21 ARG HH21 1 1
10 5360 1 1 17 ARG HH22 H 9.591 5.887 -19.555 0.50 . A A . 21 ARG HH22 1 1
10 5361 1 1 17 ARG N N 7.923 10.445 -12.768 0.50 . A A . 21 ARG N 1 1
10 5362 1 1 17 ARG NE N 9.273 8.127 -17.287 0.50 . A A . 21 ARG NE 1 1
10 5363 1 1 17 ARG NH1 N 8.028 7.806 -19.195 0.50 . A A . 21 ARG NH1 1 1
10 5364 1 1 17 ARG NH2 N 9.778 6.400 -18.718 0.50 . A A . 21 ARG NH2 1 1
10 5365 1 1 17 ARG O O 7.001 7.086 -13.202 0.50 . A A . 21 ARG O 1 1
10 5366 1 1 18 VAL C C 8.939 5.541 -11.461 0.50 . A A . 22 VAL C 1 1
10 5367 1 1 18 VAL CA C 8.337 6.773 -10.795 0.50 . A A . 22 VAL CA 1 1
10 5368 1 1 18 VAL CB C 6.881 6.466 -10.395 0.50 . A A . 22 VAL CB 1 1
10 5369 1 1 18 VAL CG1 C 6.832 5.330 -9.386 0.50 . A A . 22 VAL CG1 1 1
10 5370 1 1 18 VAL CG2 C 6.208 7.712 -9.840 0.50 . A A . 22 VAL CG2 1 1
10 5371 1 1 18 VAL H H 8.981 8.691 -11.412 0.50 . A A . 22 VAL H 1 1
10 5372 1 1 18 VAL HA H 8.895 6.993 -9.896 0.50 . A A . 22 VAL HA 1 1
10 5373 1 1 18 VAL HB H 6.343 6.156 -11.279 0.50 . A A . 22 VAL HB 1 1
10 5374 1 1 18 VAL HG11 H 7.266 4.442 -9.822 0.50 . A A . 22 VAL HG11 1 1
10 5375 1 1 18 VAL HG12 H 7.390 5.607 -8.504 0.50 . A A . 22 VAL HG12 1 1
10 5376 1 1 18 VAL HG13 H 5.805 5.132 -9.115 0.50 . A A . 22 VAL HG13 1 1
10 5377 1 1 18 VAL HG21 H 5.893 7.528 -8.824 0.50 . A A . 22 VAL HG21 1 1
10 5378 1 1 18 VAL HG22 H 6.906 8.536 -9.857 0.50 . A A . 22 VAL HG22 1 1
10 5379 1 1 18 VAL HG23 H 5.347 7.957 -10.445 0.50 . A A . 22 VAL HG23 1 1
10 5380 1 1 18 VAL N N 8.414 7.935 -11.670 0.50 . A A . 22 VAL N 1 1
10 5381 1 1 18 VAL O O 8.853 5.377 -12.678 0.50 . A A . 22 VAL O 1 1
10 5382 1 1 19 TYR C C 10.526 2.511 -10.029 0.50 . A A . 23 TYR C 1 1
10 5383 1 1 19 TYR CA C 10.166 3.460 -11.169 0.50 . A A . 23 TYR CA 1 1
10 5384 1 1 19 TYR CB C 11.419 3.802 -11.977 0.50 . A A . 23 TYR CB 1 1
10 5385 1 1 19 TYR CD1 C 13.666 3.948 -10.835 0.50 . A A . 23 TYR CD1 1 1
10 5386 1 1 19 TYR CD2 C 12.253 5.867 -10.788 0.50 . A A . 23 TYR CD2 1 1
10 5387 1 1 19 TYR CE1 C 14.625 4.630 -10.111 0.50 . A A . 23 TYR CE1 1 1
10 5388 1 1 19 TYR CE2 C 13.206 6.557 -10.066 0.50 . A A . 23 TYR CE2 1 1
10 5389 1 1 19 TYR CG C 12.466 4.553 -11.186 0.50 . A A . 23 TYR CG 1 1
10 5390 1 1 19 TYR CZ C 14.391 5.935 -9.730 0.50 . A A . 23 TYR CZ 1 1
10 5391 1 1 19 TYR H H 9.584 4.863 -9.695 0.50 . A A . 23 TYR H 1 1
10 5392 1 1 19 TYR HA H 9.453 2.973 -11.816 0.50 . A A . 23 TYR HA 1 1
10 5393 1 1 19 TYR HB2 H 11.868 2.887 -12.335 0.50 . A A . 23 TYR HB2 1 1
10 5394 1 1 19 TYR HB3 H 11.138 4.414 -12.821 0.50 . A A . 23 TYR HB3 1 1
10 5395 1 1 19 TYR HD1 H 13.846 2.926 -11.135 0.50 . A A . 23 TYR HD1 1 1
10 5396 1 1 19 TYR HD2 H 11.324 6.351 -11.053 0.50 . A A . 23 TYR HD2 1 1
10 5397 1 1 19 TYR HE1 H 15.552 4.143 -9.848 0.50 . A A . 23 TYR HE1 1 1
10 5398 1 1 19 TYR HE2 H 13.024 7.579 -9.767 0.50 . A A . 23 TYR HE2 1 1
10 5399 1 1 19 TYR HH H 15.802 7.232 -9.587 0.50 . A A . 23 TYR HH 1 1
10 5400 1 1 19 TYR N N 9.548 4.677 -10.656 0.50 . A A . 23 TYR N 1 1
10 5401 1 1 19 TYR O O 10.182 2.753 -8.872 0.50 . A A . 23 TYR O 1 1
10 5402 1 1 19 TYR OH O 15.342 6.619 -9.009 0.50 . A A . 23 TYR OH 1 1
10 5403 1 1 20 TYR C C 13.147 0.380 -9.258 0.50 . A A . 24 TYR C 1 1
10 5404 1 1 20 TYR CA C 11.627 0.443 -9.373 0.50 . A A . 24 TYR CA 1 1
10 5405 1 1 20 TYR CB C 11.075 -0.936 -9.738 0.50 . A A . 24 TYR CB 1 1
10 5406 1 1 20 TYR CD1 C 8.642 -0.261 -9.756 0.50 . A A . 24 TYR CD1 1 1
10 5407 1 1 20 TYR CD2 C 9.261 -2.203 -8.521 0.50 . A A . 24 TYR CD2 1 1
10 5408 1 1 20 TYR CE1 C 7.322 -0.441 -9.386 0.50 . A A . 24 TYR CE1 1 1
10 5409 1 1 20 TYR CE2 C 7.945 -2.392 -8.147 0.50 . A A . 24 TYR CE2 1 1
10 5410 1 1 20 TYR CG C 9.633 -1.137 -9.331 0.50 . A A . 24 TYR CG 1 1
10 5411 1 1 20 TYR CZ C 6.979 -1.508 -8.582 0.50 . A A . 24 TYR CZ 1 1
10 5412 1 1 20 TYR H H 11.467 1.293 -11.305 0.50 . A A . 24 TYR H 1 1
10 5413 1 1 20 TYR HA H 11.218 0.743 -8.420 0.50 . A A . 24 TYR HA 1 1
10 5414 1 1 20 TYR HB2 H 11.138 -1.069 -10.808 0.50 . A A . 24 TYR HB2 1 1
10 5415 1 1 20 TYR HB3 H 11.667 -1.695 -9.250 0.50 . A A . 24 TYR HB3 1 1
10 5416 1 1 20 TYR HD1 H 8.913 0.574 -10.386 0.50 . A A . 24 TYR HD1 1 1
10 5417 1 1 20 TYR HD2 H 10.020 -2.893 -8.182 0.50 . A A . 24 TYR HD2 1 1
10 5418 1 1 20 TYR HE1 H 6.566 0.251 -9.727 0.50 . A A . 24 TYR HE1 1 1
10 5419 1 1 20 TYR HE2 H 7.675 -3.227 -7.518 0.50 . A A . 24 TYR HE2 1 1
10 5420 1 1 20 TYR HH H 5.335 -0.889 -7.802 0.50 . A A . 24 TYR HH 1 1
10 5421 1 1 20 TYR N N 11.221 1.430 -10.366 0.50 . A A . 24 TYR N 1 1
10 5422 1 1 20 TYR O O 13.848 0.155 -10.244 0.50 . A A . 24 TYR O 1 1
10 5423 1 1 20 TYR OH O 5.667 -1.691 -8.211 0.50 . A A . 24 TYR OH 1 1
10 5424 1 1 21 PHE C C 15.423 -0.423 -6.666 0.50 . A A . 25 PHE C 1 1
10 5425 1 1 21 PHE CA C 15.088 0.545 -7.797 0.50 . A A . 25 PHE CA 1 1
10 5426 1 1 21 PHE CB C 15.600 1.945 -7.454 0.50 . A A . 25 PHE CB 1 1
10 5427 1 1 21 PHE CD1 C 17.018 1.960 -5.384 0.50 . A A . 25 PHE CD1 1 1
10 5428 1 1 21 PHE CD2 C 18.110 1.923 -7.504 0.50 . A A . 25 PHE CD2 1 1
10 5429 1 1 21 PHE CE1 C 18.245 1.957 -4.748 0.50 . A A . 25 PHE CE1 1 1
10 5430 1 1 21 PHE CE2 C 19.339 1.920 -6.873 0.50 . A A . 25 PHE CE2 1 1
10 5431 1 1 21 PHE CG C 16.936 1.942 -6.766 0.50 . A A . 25 PHE CG 1 1
10 5432 1 1 21 PHE CZ C 19.408 1.938 -5.493 0.50 . A A . 25 PHE CZ 1 1
10 5433 1 1 21 PHE H H 13.041 0.754 -7.296 0.50 . A A . 25 PHE H 1 1
10 5434 1 1 21 PHE HA H 15.570 0.205 -8.700 0.50 . A A . 25 PHE HA 1 1
10 5435 1 1 21 PHE HB2 H 15.698 2.518 -8.364 0.50 . A A . 25 PHE HB2 1 1
10 5436 1 1 21 PHE HB3 H 14.891 2.430 -6.801 0.50 . A A . 25 PHE HB3 1 1
10 5437 1 1 21 PHE HD1 H 16.109 1.975 -4.799 0.50 . A A . 25 PHE HD1 1 1
10 5438 1 1 21 PHE HD2 H 18.058 1.910 -8.582 0.50 . A A . 25 PHE HD2 1 1
10 5439 1 1 21 PHE HE1 H 18.295 1.971 -3.669 0.50 . A A . 25 PHE HE1 1 1
10 5440 1 1 21 PHE HE2 H 20.246 1.905 -7.458 0.50 . A A . 25 PHE HE2 1 1
10 5441 1 1 21 PHE HZ H 20.367 1.936 -4.999 0.50 . A A . 25 PHE HZ 1 1
10 5442 1 1 21 PHE N N 13.651 0.579 -8.044 0.50 . A A . 25 PHE N 1 1
10 5443 1 1 21 PHE O O 15.020 -0.220 -5.521 0.50 . A A . 25 PHE O 1 1
10 5444 1 1 22 ASN C C 17.890 -2.124 -5.372 0.50 . A A . 26 ASN C 1 1
10 5445 1 1 22 ASN CA C 16.550 -2.478 -6.010 0.50 . A A . 26 ASN CA 1 1
10 5446 1 1 22 ASN CB C 16.632 -3.860 -6.661 0.50 . A A . 26 ASN CB 1 1
10 5447 1 1 22 ASN CG C 16.561 -4.983 -5.644 0.50 . A A . 26 ASN CG 1 1
10 5448 1 1 22 ASN H H 16.454 -1.584 -7.927 0.50 . A A . 26 ASN H 1 1
10 5449 1 1 22 ASN HA H 15.792 -2.497 -5.241 0.50 . A A . 26 ASN HA 1 1
10 5450 1 1 22 ASN HB2 H 15.811 -3.975 -7.354 0.50 . A A . 26 ASN HB2 1 1
10 5451 1 1 22 ASN HB3 H 17.564 -3.945 -7.199 0.50 . A A . 26 ASN HB3 1 1
10 5452 1 1 22 ASN HD21 H 15.571 -6.125 -6.937 0.50 . A A . 26 ASN HD21 1 1
10 5453 1 1 22 ASN HD22 H 15.880 -6.835 -5.394 0.50 . A A . 26 ASN HD22 1 1
10 5454 1 1 22 ASN N N 16.162 -1.476 -6.997 0.50 . A A . 26 ASN N 1 1
10 5455 1 1 22 ASN ND2 N 15.941 -6.093 -6.031 0.50 . A A . 26 ASN ND2 1 1
10 5456 1 1 22 ASN O O 18.843 -1.764 -6.065 0.50 . A A . 26 ASN O 1 1
10 5457 1 1 22 ASN OD1 O 17.057 -4.854 -4.525 0.50 . A A . 26 ASN OD1 1 1
10 5458 1 1 23 HIS C C 20.100 -3.134 -3.263 0.50 . A A . 27 HIS C 1 1
10 5459 1 1 23 HIS CA C 19.179 -1.919 -3.317 0.50 . A A . 27 HIS CA 1 1
10 5460 1 1 23 HIS CB C 18.847 -1.452 -1.900 0.50 . A A . 27 HIS CB 1 1
10 5461 1 1 23 HIS CD2 C 17.350 -2.981 -0.434 0.50 . A A . 27 HIS CD2 1 1
10 5462 1 1 23 HIS CE1 C 18.913 -4.304 0.348 0.50 . A A . 27 HIS CE1 1 1
10 5463 1 1 23 HIS CG C 18.529 -2.572 -0.959 0.50 . A A . 27 HIS CG 1 1
10 5464 1 1 23 HIS H H 17.163 -2.520 -3.553 0.50 . A A . 27 HIS H 1 1
10 5465 1 1 23 HIS HA H 19.686 -1.122 -3.840 0.50 . A A . 27 HIS HA 1 1
10 5466 1 1 23 HIS HB2 H 19.691 -0.912 -1.499 0.50 . A A . 27 HIS HB2 1 1
10 5467 1 1 23 HIS HB3 H 17.989 -0.795 -1.936 0.50 . A A . 27 HIS HB3 1 1
10 5468 1 1 23 HIS HD1 H 20.448 -3.383 -0.642 0.50 . A A . 27 HIS HD1 1 1
10 5469 1 1 23 HIS HD2 H 16.379 -2.542 -0.618 0.50 . A A . 27 HIS HD2 1 1
10 5470 1 1 23 HIS HE1 H 19.417 -5.092 0.887 0.50 . A A . 27 HIS HE1 1 1
10 5471 1 1 23 HIS N N 17.955 -2.228 -4.049 0.50 . A A . 27 HIS N 1 1
10 5472 1 1 23 HIS ND1 N 19.488 -3.422 -0.448 0.50 . A A . 27 HIS ND1 1 1
10 5473 1 1 23 HIS NE2 N 17.615 -4.058 0.374 0.50 . A A . 27 HIS NE2 1 1
10 5474 1 1 23 HIS O O 21.292 -3.008 -2.979 0.50 . A A . 27 HIS O 1 1
10 5475 1 1 24 ILE C C 21.001 -5.781 -4.856 0.50 . A A . 28 ILE C 1 1
10 5476 1 1 24 ILE CA C 20.313 -5.543 -3.516 0.50 . A A . 28 ILE CA 1 1
10 5477 1 1 24 ILE CB C 19.425 -6.757 -3.185 0.50 . A A . 28 ILE CB 1 1
10 5478 1 1 24 ILE CD1 C 18.034 -7.811 -1.333 0.50 . A A . 28 ILE CD1 1 1
10 5479 1 1 24 ILE CG1 C 18.775 -6.582 -1.811 0.50 . A A . 28 ILE CG1 1 1
10 5480 1 1 24 ILE CG2 C 20.242 -8.040 -3.231 0.50 . A A . 28 ILE CG2 1 1
10 5481 1 1 24 ILE H H 18.587 -4.344 -3.752 0.50 . A A . 28 ILE H 1 1
10 5482 1 1 24 ILE HA H 21.067 -5.454 -2.748 0.50 . A A . 28 ILE HA 1 1
10 5483 1 1 24 ILE HB H 18.652 -6.825 -3.936 0.50 . A A . 28 ILE HB 1 1
10 5484 1 1 24 ILE HD11 H 17.434 -7.556 -0.472 0.50 . A A . 28 ILE HD11 1 1
10 5485 1 1 24 ILE HD12 H 17.393 -8.176 -2.122 0.50 . A A . 28 ILE HD12 1 1
10 5486 1 1 24 ILE HD13 H 18.745 -8.578 -1.063 0.50 . A A . 28 ILE HD13 1 1
10 5487 1 1 24 ILE HG12 H 19.539 -6.353 -1.086 0.50 . A A . 28 ILE HG12 1 1
10 5488 1 1 24 ILE HG13 H 18.071 -5.765 -1.857 0.50 . A A . 28 ILE HG13 1 1
10 5489 1 1 24 ILE HG21 H 19.742 -8.763 -3.859 0.50 . A A . 28 ILE HG21 1 1
10 5490 1 1 24 ILE HG22 H 21.221 -7.829 -3.636 0.50 . A A . 28 ILE HG22 1 1
10 5491 1 1 24 ILE HG23 H 20.344 -8.438 -2.232 0.50 . A A . 28 ILE HG23 1 1
10 5492 1 1 24 ILE N N 19.540 -4.307 -3.534 0.50 . A A . 28 ILE N 1 1
10 5493 1 1 24 ILE O O 22.223 -5.921 -4.925 0.50 . A A . 28 ILE O 1 1
10 5494 1 1 25 THR C C 21.233 -4.738 -7.877 0.50 . A A . 29 THR C 1 1
10 5495 1 1 25 THR CA C 20.741 -6.043 -7.262 0.50 . A A . 29 THR CA 1 1
10 5496 1 1 25 THR CB C 19.683 -6.669 -8.191 0.50 . A A . 29 THR CB 1 1
10 5497 1 1 25 THR CG2 C 19.559 -8.163 -7.939 0.50 . A A . 29 THR CG2 1 1
10 5498 1 1 25 THR H H 19.243 -5.706 -5.805 0.50 . A A . 29 THR H 1 1
10 5499 1 1 25 THR HA H 21.571 -6.728 -7.183 0.50 . A A . 29 THR HA 1 1
10 5500 1 1 25 THR HB H 19.991 -6.517 -9.216 0.50 . A A . 29 THR HB 1 1
10 5501 1 1 25 THR HG1 H 17.790 -6.353 -8.644 0.50 . A A . 29 THR HG1 1 1
10 5502 1 1 25 THR HG21 H 20.383 -8.678 -8.408 0.50 . A A . 29 THR HG21 1 1
10 5503 1 1 25 THR HG22 H 19.577 -8.351 -6.875 0.50 . A A . 29 THR HG22 1 1
10 5504 1 1 25 THR HG23 H 18.627 -8.522 -8.352 0.50 . A A . 29 THR HG23 1 1
10 5505 1 1 25 THR N N 20.209 -5.824 -5.923 0.50 . A A . 29 THR N 1 1
10 5506 1 1 25 THR O O 21.908 -4.742 -8.905 0.50 . A A . 29 THR O 1 1
10 5507 1 1 25 THR OG1 O 18.414 -6.037 -7.986 0.50 . A A . 29 THR OG1 1 1
10 5508 1 1 26 ASN C C 20.737 -2.047 -9.122 0.50 . A A . 30 ASN C 1 1
10 5509 1 1 26 ASN CA C 21.297 -2.309 -7.727 0.50 . A A . 30 ASN CA 1 1
10 5510 1 1 26 ASN CB C 22.823 -2.202 -7.750 0.50 . A A . 30 ASN CB 1 1
10 5511 1 1 26 ASN CG C 23.310 -0.816 -7.373 0.50 . A A . 30 ASN CG 1 1
10 5512 1 1 26 ASN H H 20.349 -3.683 -6.426 0.50 . A A . 30 ASN H 1 1
10 5513 1 1 26 ASN HA H 20.902 -1.568 -7.049 0.50 . A A . 30 ASN HA 1 1
10 5514 1 1 26 ASN HB2 H 23.238 -2.911 -7.050 0.50 . A A . 30 ASN HB2 1 1
10 5515 1 1 26 ASN HB3 H 23.179 -2.431 -8.743 0.50 . A A . 30 ASN HB3 1 1
10 5516 1 1 26 ASN HD21 H 21.917 0.015 -8.524 0.50 . A A . 30 ASN HD21 1 1
10 5517 1 1 26 ASN HD22 H 22.958 1.114 -7.691 0.50 . A A . 30 ASN HD22 1 1
10 5518 1 1 26 ASN N N 20.889 -3.622 -7.241 0.50 . A A . 30 ASN N 1 1
10 5519 1 1 26 ASN ND2 N 22.663 0.208 -7.918 0.50 . A A . 30 ASN ND2 1 1
10 5520 1 1 26 ASN O O 21.216 -1.170 -9.841 0.50 . A A . 30 ASN O 1 1
10 5521 1 1 26 ASN OD1 O 24.259 -0.668 -6.601 0.50 . A A . 30 ASN OD1 1 1
10 5522 1 1 27 ALA C C 17.890 -1.721 -10.731 0.50 . A A . 31 ALA C 1 1
10 5523 1 1 27 ALA CA C 19.089 -2.662 -10.805 0.50 . A A . 31 ALA CA 1 1
10 5524 1 1 27 ALA CB C 18.665 -4.018 -11.348 0.50 . A A . 31 ALA CB 1 1
10 5525 1 1 27 ALA H H 19.381 -3.496 -8.882 0.50 . A A . 31 ALA H 1 1
10 5526 1 1 27 ALA HA H 19.821 -2.243 -11.481 0.50 . A A . 31 ALA HA 1 1
10 5527 1 1 27 ALA HB1 H 18.179 -3.888 -12.303 0.50 . A A . 31 ALA HB1 1 1
10 5528 1 1 27 ALA HB2 H 19.537 -4.645 -11.470 0.50 . A A . 31 ALA HB2 1 1
10 5529 1 1 27 ALA HB3 H 17.981 -4.485 -10.655 0.50 . A A . 31 ALA HB3 1 1
10 5530 1 1 27 ALA N N 19.718 -2.813 -9.498 0.50 . A A . 31 ALA N 1 1
10 5531 1 1 27 ALA O O 17.200 -1.658 -9.715 0.50 . A A . 31 ALA O 1 1
10 5532 1 1 28 SER C C 15.705 -0.266 -13.132 0.50 . A A . 32 SER C 1 1
10 5533 1 1 28 SER CA C 16.538 -0.050 -11.872 0.50 . A A . 32 SER CA 1 1
10 5534 1 1 28 SER CB C 17.058 1.389 -11.831 0.50 . A A . 32 SER CB 1 1
10 5535 1 1 28 SER H H 18.235 -1.087 -12.596 0.50 . A A . 32 SER H 1 1
10 5536 1 1 28 SER HA H 15.914 -0.223 -11.008 0.50 . A A . 32 SER HA 1 1
10 5537 1 1 28 SER HB2 H 16.234 2.062 -11.648 0.50 . A A . 32 SER HB2 1 1
10 5538 1 1 28 SER HB3 H 17.784 1.483 -11.037 0.50 . A A . 32 SER HB3 1 1
10 5539 1 1 28 SER HG H 18.611 1.888 -12.916 0.50 . A A . 32 SER HG 1 1
10 5540 1 1 28 SER N N 17.650 -0.992 -11.816 0.50 . A A . 32 SER N 1 1
10 5541 1 1 28 SER O O 16.245 -0.520 -14.209 0.50 . A A . 32 SER O 1 1
10 5542 1 1 28 SER OG O 17.672 1.744 -13.058 0.50 . A A . 32 SER OG 1 1
10 5543 1 1 29 GLN C C 12.102 0.225 -13.803 0.50 . A A . 33 GLN C 1 1
10 5544 1 1 29 GLN CA C 13.480 -0.349 -14.114 0.50 . A A . 33 GLN CA 1 1
10 5545 1 1 29 GLN CB C 13.360 -1.834 -14.462 0.50 . A A . 33 GLN CB 1 1
10 5546 1 1 29 GLN CD C 12.587 -4.114 -13.701 0.50 . A A . 33 GLN CD 1 1
10 5547 1 1 29 GLN CG C 12.951 -2.703 -13.285 0.50 . A A . 33 GLN CG 1 1
10 5548 1 1 29 GLN H H 14.018 0.039 -12.105 0.50 . A A . 33 GLN H 1 1
10 5549 1 1 29 GLN HA H 13.893 0.178 -14.962 0.50 . A A . 33 GLN HA 1 1
10 5550 1 1 29 GLN HB2 H 12.623 -1.950 -15.242 0.50 . A A . 33 GLN HB2 1 1
10 5551 1 1 29 GLN HB3 H 14.315 -2.184 -14.826 0.50 . A A . 33 GLN HB3 1 1
10 5552 1 1 29 GLN HE21 H 10.653 -3.658 -13.648 0.50 . A A . 33 GLN HE21 1 1
10 5553 1 1 29 GLN HE22 H 11.028 -5.284 -14.096 0.50 . A A . 33 GLN HE22 1 1
10 5554 1 1 29 GLN HG2 H 13.773 -2.752 -12.586 0.50 . A A . 33 GLN HG2 1 1
10 5555 1 1 29 GLN HG3 H 12.096 -2.253 -12.802 0.50 . A A . 33 GLN HG3 1 1
10 5556 1 1 29 GLN N N 14.388 -0.165 -12.988 0.50 . A A . 33 GLN N 1 1
10 5557 1 1 29 GLN NE2 N 11.291 -4.380 -13.827 0.50 . A A . 33 GLN NE2 1 1
10 5558 1 1 29 GLN O O 11.604 0.097 -12.684 0.50 . A A . 33 GLN O 1 1
10 5559 1 1 29 GLN OE1 O 13.460 -4.958 -13.907 0.50 . A A . 33 GLN OE1 1 1
10 5560 1 1 30 PHE C C 9.085 0.385 -14.643 0.50 . A A . 34 PHE C 1 1
10 5561 1 1 30 PHE CA C 10.172 1.457 -14.629 0.50 . A A . 34 PHE CA 1 1
10 5562 1 1 30 PHE CB C 9.907 2.481 -15.734 0.50 . A A . 34 PHE CB 1 1
10 5563 1 1 30 PHE CD1 C 12.138 3.561 -16.125 0.50 . A A . 34 PHE CD1 1 1
10 5564 1 1 30 PHE CD2 C 10.385 4.886 -15.198 0.50 . A A . 34 PHE CD2 1 1
10 5565 1 1 30 PHE CE1 C 12.989 4.650 -16.082 0.50 . A A . 34 PHE CE1 1 1
10 5566 1 1 30 PHE CE2 C 11.231 5.978 -15.153 0.50 . A A . 34 PHE CE2 1 1
10 5567 1 1 30 PHE CG C 10.829 3.667 -15.685 0.50 . A A . 34 PHE CG 1 1
10 5568 1 1 30 PHE CZ C 12.535 5.860 -15.595 0.50 . A A . 34 PHE CZ 1 1
10 5569 1 1 30 PHE H H 11.940 0.929 -15.667 0.50 . A A . 34 PHE H 1 1
10 5570 1 1 30 PHE HA H 10.155 1.957 -13.673 0.50 . A A . 34 PHE HA 1 1
10 5571 1 1 30 PHE HB2 H 10.031 2.005 -16.695 0.50 . A A . 34 PHE HB2 1 1
10 5572 1 1 30 PHE HB3 H 8.894 2.843 -15.644 0.50 . A A . 34 PHE HB3 1 1
10 5573 1 1 30 PHE HD1 H 12.495 2.615 -16.507 0.50 . A A . 34 PHE HD1 1 1
10 5574 1 1 30 PHE HD2 H 9.367 4.980 -14.852 0.50 . A A . 34 PHE HD2 1 1
10 5575 1 1 30 PHE HE1 H 14.007 4.554 -16.428 0.50 . A A . 34 PHE HE1 1 1
10 5576 1 1 30 PHE HE2 H 10.874 6.923 -14.772 0.50 . A A . 34 PHE HE2 1 1
10 5577 1 1 30 PHE HZ H 13.198 6.712 -15.560 0.50 . A A . 34 PHE HZ 1 1
10 5578 1 1 30 PHE N N 11.492 0.860 -14.798 0.50 . A A . 34 PHE N 1 1
10 5579 1 1 30 PHE O O 8.130 0.446 -13.870 0.50 . A A . 34 PHE O 1 1
10 5580 1 1 31 GLU C C 8.087 -2.389 -14.305 0.50 . A A . 35 GLU C 1 1
10 5581 1 1 31 GLU CA C 8.271 -1.678 -15.643 0.50 . A A . 35 GLU CA 1 1
10 5582 1 1 31 GLU CB C 8.719 -2.682 -16.708 0.50 . A A . 35 GLU CB 1 1
10 5583 1 1 31 GLU CD C 8.405 -0.783 -18.344 0.50 . A A . 35 GLU CD 1 1
10 5584 1 1 31 GLU CG C 8.334 -2.282 -18.122 0.50 . A A . 35 GLU CG 1 1
10 5585 1 1 31 GLU H H 10.022 -0.588 -16.117 0.50 . A A . 35 GLU H 1 1
10 5586 1 1 31 GLU HA H 7.327 -1.249 -15.942 0.50 . A A . 35 GLU HA 1 1
10 5587 1 1 31 GLU HB2 H 9.794 -2.780 -16.663 0.50 . A A . 35 GLU HB2 1 1
10 5588 1 1 31 GLU HB3 H 8.271 -3.640 -16.493 0.50 . A A . 35 GLU HB3 1 1
10 5589 1 1 31 GLU HG2 H 9.006 -2.765 -18.815 0.50 . A A . 35 GLU HG2 1 1
10 5590 1 1 31 GLU HG3 H 7.324 -2.612 -18.313 0.50 . A A . 35 GLU HG3 1 1
10 5591 1 1 31 GLU N N 9.240 -0.595 -15.527 0.50 . A A . 35 GLU N 1 1
10 5592 1 1 31 GLU O O 9.041 -2.560 -13.546 0.50 . A A . 35 GLU O 1 1
10 5593 1 1 31 GLU OE1 O 9.526 -0.262 -18.514 0.50 . A A . 35 GLU OE1 1 1
10 5594 1 1 31 GLU OE2 O 7.339 -0.133 -18.347 0.50 . A A . 35 GLU OE2 1 1
10 5595 1 1 32 ARG C C 7.052 -4.925 -12.809 0.50 . A A . 36 ARG C 1 1
10 5596 1 1 32 ARG CA C 6.545 -3.487 -12.776 0.50 . A A . 36 ARG CA 1 1
10 5597 1 1 32 ARG CB C 5.036 -3.472 -12.523 0.50 . A A . 36 ARG CB 1 1
10 5598 1 1 32 ARG CD C 3.122 -4.307 -11.123 0.50 . A A . 36 ARG CD 1 1
10 5599 1 1 32 ARG CG C 4.631 -4.142 -11.220 0.50 . A A . 36 ARG CG 1 1
10 5600 1 1 32 ARG CZ C 1.461 -5.059 -9.474 0.50 . A A . 36 ARG CZ 1 1
10 5601 1 1 32 ARG H H 6.136 -2.632 -14.669 0.50 . A A . 36 ARG H 1 1
10 5602 1 1 32 ARG HA H 7.041 -2.960 -11.974 0.50 . A A . 36 ARG HA 1 1
10 5603 1 1 32 ARG HB2 H 4.697 -2.447 -12.494 0.50 . A A . 36 ARG HB2 1 1
10 5604 1 1 32 ARG HB3 H 4.542 -3.984 -13.335 0.50 . A A . 36 ARG HB3 1 1
10 5605 1 1 32 ARG HD2 H 2.664 -3.330 -11.167 0.50 . A A . 36 ARG HD2 1 1
10 5606 1 1 32 ARG HD3 H 2.784 -4.900 -11.959 0.50 . A A . 36 ARG HD3 1 1
10 5607 1 1 32 ARG HE H 3.428 -5.351 -9.325 0.50 . A A . 36 ARG HE 1 1
10 5608 1 1 32 ARG HG2 H 5.092 -5.118 -11.169 0.50 . A A . 36 ARG HG2 1 1
10 5609 1 1 32 ARG HG3 H 4.973 -3.537 -10.394 0.50 . A A . 36 ARG HG3 1 1
10 5610 1 1 32 ARG HH11 H 0.695 -4.083 -11.069 0.50 . A A . 36 ARG HH11 1 1
10 5611 1 1 32 ARG HH12 H -0.465 -4.618 -9.899 0.50 . A A . 36 ARG HH12 1 1
10 5612 1 1 32 ARG HH21 H 1.910 -6.061 -7.778 0.50 . A A . 36 ARG HH21 1 1
10 5613 1 1 32 ARG HH22 H 0.227 -5.743 -8.028 0.50 . A A . 36 ARG HH22 1 1
10 5614 1 1 32 ARG N N 6.855 -2.797 -14.023 0.50 . A A . 36 ARG N 1 1
10 5615 1 1 32 ARG NE N 2.721 -4.963 -9.881 0.50 . A A . 36 ARG NE 1 1
10 5616 1 1 32 ARG NH1 N 0.484 -4.543 -10.208 0.50 . A A . 36 ARG NH1 1 1
10 5617 1 1 32 ARG NH2 N 1.176 -5.671 -8.333 0.50 . A A . 36 ARG NH2 1 1
10 5618 1 1 32 ARG O O 6.657 -5.730 -13.651 0.50 . A A . 36 ARG O 1 1
10 5619 1 1 33 PRO C C 7.517 -7.638 -11.306 0.50 . A A . 37 PRO C 1 1
10 5620 1 1 33 PRO CA C 8.532 -6.599 -11.770 0.50 . A A . 37 PRO CA 1 1
10 5621 1 1 33 PRO CB C 9.639 -6.430 -10.727 0.50 . A A . 37 PRO CB 1 1
10 5622 1 1 33 PRO CD C 8.467 -4.349 -10.833 0.50 . A A . 37 PRO CD 1 1
10 5623 1 1 33 PRO CG C 9.205 -5.268 -9.900 0.50 . A A . 37 PRO CG 1 1
10 5624 1 1 33 PRO HA H 8.965 -6.914 -12.708 0.50 . A A . 37 PRO HA 1 1
10 5625 1 1 33 PRO HB2 H 9.719 -7.330 -10.133 0.50 . A A . 37 PRO HB2 1 1
10 5626 1 1 33 PRO HB3 H 10.579 -6.233 -11.221 0.50 . A A . 37 PRO HB3 1 1
10 5627 1 1 33 PRO HD2 H 7.659 -3.855 -10.314 0.50 . A A . 37 PRO HD2 1 1
10 5628 1 1 33 PRO HD3 H 9.143 -3.622 -11.260 0.50 . A A . 37 PRO HD3 1 1
10 5629 1 1 33 PRO HG2 H 8.552 -5.604 -9.109 0.50 . A A . 37 PRO HG2 1 1
10 5630 1 1 33 PRO HG3 H 10.069 -4.769 -9.488 0.50 . A A . 37 PRO HG3 1 1
10 5631 1 1 33 PRO N N 7.951 -5.257 -11.870 0.50 . A A . 37 PRO N 1 1
10 5632 1 1 33 PRO O O 7.535 -8.065 -10.151 0.50 . A A . 37 PRO O 1 1
10 5633 1 1 34 SER C C 5.989 -10.401 -12.429 0.50 . A A . 38 SER C 1 1
10 5634 1 1 34 SER CA C 5.605 -9.025 -11.893 0.50 . A A . 38 SER CA 1 1
10 5635 1 1 34 SER CB C 4.257 -8.595 -12.475 0.50 . A A . 38 SER CB 1 1
10 5636 1 1 34 SER H H 6.667 -7.662 -13.115 0.50 . A A . 38 SER H 1 1
10 5637 1 1 34 SER HA H 5.521 -9.081 -10.818 0.50 . A A . 38 SER HA 1 1
10 5638 1 1 34 SER HB2 H 3.973 -7.643 -12.055 0.50 . A A . 38 SER HB2 1 1
10 5639 1 1 34 SER HB3 H 4.345 -8.504 -13.549 0.50 . A A . 38 SER HB3 1 1
10 5640 1 1 34 SER HG H 2.865 -9.872 -12.995 0.50 . A A . 38 SER HG 1 1
10 5641 1 1 34 SER N N 6.631 -8.039 -12.212 0.50 . A A . 38 SER N 1 1
10 5642 1 1 34 SER O O 5.165 -11.102 -13.016 0.50 . A A . 38 SER O 1 1
10 5643 1 1 34 SER OG O 3.247 -9.545 -12.178 0.50 . A A . 38 SER OG 1 1
10 5644 1 1 35 GLY C C 7.970 -13.044 -11.556 0.50 . A A . 39 GLY C 1 1
10 5645 1 1 35 GLY CA C 7.718 -12.070 -12.691 0.50 . A A . 39 GLY CA 1 1
10 5646 1 1 35 GLY H H 7.858 -10.180 -11.747 0.50 . A A . 39 GLY H 1 1
10 5647 1 1 35 GLY HA2 H 6.979 -12.492 -13.356 0.50 . A A . 39 GLY HA2 1 1
10 5648 1 1 35 GLY HA3 H 8.638 -11.927 -13.238 0.50 . A A . 39 GLY HA3 1 1
10 5649 1 1 35 GLY N N 7.246 -10.781 -12.222 0.50 . A A . 39 GLY N 1 1
10 5650 1 1 35 GLY O O 7.630 -12.766 -10.406 0.50 . A A . 39 GLY O 1 1
11 5651 1 1 1 SER C C 2.342 -1.499 -1.866 0.50 . A A . 5 SER C 1 1
11 5652 1 1 1 SER CA C 1.774 -0.114 -1.570 0.50 . A A . 5 SER CA 1 1
11 5653 1 1 1 SER CB C 2.772 0.962 -1.998 0.50 . A A . 5 SER CB 1 1
11 5654 1 1 1 SER H1 H 1.979 -0.478 0.506 0.50 . A A . 5 SER H1 1 1
11 5655 1 1 1 SER HA H 0.858 0.013 -2.129 0.50 . A A . 5 SER HA 1 1
11 5656 1 1 1 SER HB2 H 2.234 1.842 -2.319 0.50 . A A . 5 SER HB2 1 1
11 5657 1 1 1 SER HB3 H 3.406 1.215 -1.160 0.50 . A A . 5 SER HB3 1 1
11 5658 1 1 1 SER HG H 4.372 1.056 -3.125 0.50 . A A . 5 SER HG 1 1
11 5659 1 1 1 SER N N 1.455 0.025 -0.153 0.50 . A A . 5 SER N 1 1
11 5660 1 1 1 SER O O 3.528 -1.754 -1.653 0.50 . A A . 5 SER O 1 1
11 5661 1 1 1 SER OG O 3.585 0.509 -3.067 0.50 . A A . 5 SER OG 1 1
11 5662 1 1 2 LYS C C 3.142 -3.736 -3.581 0.50 . A A . 6 LYS C 1 1
11 5663 1 1 2 LYS CA C 1.904 -3.747 -2.689 0.50 . A A . 6 LYS CA 1 1
11 5664 1 1 2 LYS CB C 0.766 -4.496 -3.387 0.50 . A A . 6 LYS CB 1 1
11 5665 1 1 2 LYS CD C -1.227 -4.118 -4.867 0.50 . A A . 6 LYS CD 1 1
11 5666 1 1 2 LYS CE C -2.144 -3.352 -3.925 0.50 . A A . 6 LYS CE 1 1
11 5667 1 1 2 LYS CG C 0.233 -3.783 -4.617 0.50 . A A . 6 LYS CG 1 1
11 5668 1 1 2 LYS H H 0.555 -2.125 -2.508 0.50 . A A . 6 LYS H 1 1
11 5669 1 1 2 LYS HA H 2.144 -4.253 -1.766 0.50 . A A . 6 LYS HA 1 1
11 5670 1 1 2 LYS HB2 H 1.123 -5.470 -3.686 0.50 . A A . 6 LYS HB2 1 1
11 5671 1 1 2 LYS HB3 H -0.048 -4.620 -2.687 0.50 . A A . 6 LYS HB3 1 1
11 5672 1 1 2 LYS HD2 H -1.478 -3.857 -5.885 0.50 . A A . 6 LYS HD2 1 1
11 5673 1 1 2 LYS HD3 H -1.376 -5.177 -4.717 0.50 . A A . 6 LYS HD3 1 1
11 5674 1 1 2 LYS HE2 H -3.165 -3.626 -4.135 0.50 . A A . 6 LYS HE2 1 1
11 5675 1 1 2 LYS HE3 H -1.901 -3.624 -2.908 0.50 . A A . 6 LYS HE3 1 1
11 5676 1 1 2 LYS HG2 H 0.328 -2.717 -4.474 0.50 . A A . 6 LYS HG2 1 1
11 5677 1 1 2 LYS HG3 H 0.814 -4.085 -5.477 0.50 . A A . 6 LYS HG3 1 1
11 5678 1 1 2 LYS HZ1 H -2.900 -1.405 -3.888 0.50 . A A . 6 LYS HZ1 1 1
11 5679 1 1 2 LYS HZ2 H -1.280 -1.520 -3.415 0.50 . A A . 6 LYS HZ2 1 1
11 5680 1 1 2 LYS HZ3 H -1.695 -1.650 -5.050 0.50 . A A . 6 LYS HZ3 1 1
11 5681 1 1 2 LYS N N 1.488 -2.388 -2.361 0.50 . A A . 6 LYS N 1 1
11 5682 1 1 2 LYS NZ N -1.994 -1.879 -4.080 0.50 . A A . 6 LYS NZ 1 1
11 5683 1 1 2 LYS O O 3.074 -3.354 -4.750 0.50 . A A . 6 LYS O 1 1
11 5684 1 1 3 LEU C C 6.465 -5.256 -3.195 0.50 . A A . 7 LEU C 1 1
11 5685 1 1 3 LEU CA C 5.524 -4.200 -3.768 0.50 . A A . 7 LEU CA 1 1
11 5686 1 1 3 LEU CB C 6.200 -2.829 -3.741 0.50 . A A . 7 LEU CB 1 1
11 5687 1 1 3 LEU CD1 C 4.954 -1.353 -5.338 0.50 . A A . 7 LEU CD1 1 1
11 5688 1 1 3 LEU CD2 C 7.431 -1.110 -5.088 0.50 . A A . 7 LEU CD2 1 1
11 5689 1 1 3 LEU CG C 6.261 -2.084 -5.074 0.50 . A A . 7 LEU CG 1 1
11 5690 1 1 3 LEU H H 4.262 -4.453 -2.089 0.50 . A A . 7 LEU H 1 1
11 5691 1 1 3 LEU HA H 5.293 -4.459 -4.791 0.50 . A A . 7 LEU HA 1 1
11 5692 1 1 3 LEU HB2 H 5.662 -2.209 -3.040 0.50 . A A . 7 LEU HB2 1 1
11 5693 1 1 3 LEU HB3 H 7.214 -2.968 -3.391 0.50 . A A . 7 LEU HB3 1 1
11 5694 1 1 3 LEU HD11 H 4.431 -1.202 -4.405 0.50 . A A . 7 LEU HD11 1 1
11 5695 1 1 3 LEU HD12 H 5.161 -0.396 -5.793 0.50 . A A . 7 LEU HD12 1 1
11 5696 1 1 3 LEU HD13 H 4.340 -1.942 -6.003 0.50 . A A . 7 LEU HD13 1 1
11 5697 1 1 3 LEU HD21 H 7.234 -0.321 -5.799 0.50 . A A . 7 LEU HD21 1 1
11 5698 1 1 3 LEU HD22 H 7.555 -0.683 -4.104 0.50 . A A . 7 LEU HD22 1 1
11 5699 1 1 3 LEU HD23 H 8.331 -1.633 -5.371 0.50 . A A . 7 LEU HD23 1 1
11 5700 1 1 3 LEU HG H 6.411 -2.798 -5.873 0.50 . A A . 7 LEU HG 1 1
11 5701 1 1 3 LEU N N 4.270 -4.161 -3.023 0.50 . A A . 7 LEU N 1 1
11 5702 1 1 3 LEU O O 6.411 -5.595 -2.013 0.50 . A A . 7 LEU O 1 1
11 5703 1 1 4 PRO C C 9.399 -6.258 -2.727 0.50 . A A . 8 PRO C 1 1
11 5704 1 1 4 PRO CA C 8.320 -6.810 -3.652 0.50 . A A . 8 PRO CA 1 1
11 5705 1 1 4 PRO CB C 8.934 -7.256 -4.983 0.50 . A A . 8 PRO CB 1 1
11 5706 1 1 4 PRO CD C 7.472 -5.430 -5.474 0.50 . A A . 8 PRO CD 1 1
11 5707 1 1 4 PRO CG C 8.758 -6.088 -5.890 0.50 . A A . 8 PRO CG 1 1
11 5708 1 1 4 PRO HA H 7.837 -7.652 -3.177 0.50 . A A . 8 PRO HA 1 1
11 5709 1 1 4 PRO HB2 H 9.979 -7.492 -4.839 0.50 . A A . 8 PRO HB2 1 1
11 5710 1 1 4 PRO HB3 H 8.410 -8.124 -5.352 0.50 . A A . 8 PRO HB3 1 1
11 5711 1 1 4 PRO HD2 H 7.538 -4.358 -5.599 0.50 . A A . 8 PRO HD2 1 1
11 5712 1 1 4 PRO HD3 H 6.644 -5.826 -6.043 0.50 . A A . 8 PRO HD3 1 1
11 5713 1 1 4 PRO HG2 H 9.585 -5.403 -5.772 0.50 . A A . 8 PRO HG2 1 1
11 5714 1 1 4 PRO HG3 H 8.693 -6.425 -6.914 0.50 . A A . 8 PRO HG3 1 1
11 5715 1 1 4 PRO N N 7.350 -5.787 -4.052 0.50 . A A . 8 PRO N 1 1
11 5716 1 1 4 PRO O O 9.735 -5.074 -2.764 0.50 . A A . 8 PRO O 1 1
11 5717 1 1 5 PRO C C 12.328 -6.434 -1.619 0.50 . A A . 9 PRO C 1 1
11 5718 1 1 5 PRO CA C 11.007 -6.754 -0.927 0.50 . A A . 9 PRO CA 1 1
11 5719 1 1 5 PRO CB C 11.153 -7.996 -0.046 0.50 . A A . 9 PRO CB 1 1
11 5720 1 1 5 PRO CD C 9.607 -8.560 -1.780 0.50 . A A . 9 PRO CD 1 1
11 5721 1 1 5 PRO CG C 10.688 -9.124 -0.901 0.50 . A A . 9 PRO CG 1 1
11 5722 1 1 5 PRO HA H 10.708 -5.912 -0.320 0.50 . A A . 9 PRO HA 1 1
11 5723 1 1 5 PRO HB2 H 12.187 -8.118 0.242 0.50 . A A . 9 PRO HB2 1 1
11 5724 1 1 5 PRO HB3 H 10.538 -7.891 0.836 0.50 . A A . 9 PRO HB3 1 1
11 5725 1 1 5 PRO HD2 H 9.626 -9.029 -2.752 0.50 . A A . 9 PRO HD2 1 1
11 5726 1 1 5 PRO HD3 H 8.639 -8.687 -1.317 0.50 . A A . 9 PRO HD3 1 1
11 5727 1 1 5 PRO HG2 H 11.506 -9.490 -1.502 0.50 . A A . 9 PRO HG2 1 1
11 5728 1 1 5 PRO HG3 H 10.292 -9.915 -0.281 0.50 . A A . 9 PRO HG3 1 1
11 5729 1 1 5 PRO N N 9.957 -7.132 -1.878 0.50 . A A . 9 PRO N 1 1
11 5730 1 1 5 PRO O O 12.751 -7.145 -2.530 0.50 . A A . 9 PRO O 1 1
11 5731 1 1 6 GLY C C 14.093 -3.814 -2.747 0.50 . A A . 10 GLY C 1 1
11 5732 1 1 6 GLY CA C 14.241 -4.964 -1.771 0.50 . A A . 10 GLY CA 1 1
11 5733 1 1 6 GLY H H 12.591 -4.829 -0.452 0.50 . A A . 10 GLY H 1 1
11 5734 1 1 6 GLY HA2 H 14.917 -4.668 -0.982 0.50 . A A . 10 GLY HA2 1 1
11 5735 1 1 6 GLY HA3 H 14.662 -5.811 -2.292 0.50 . A A . 10 GLY HA3 1 1
11 5736 1 1 6 GLY N N 12.976 -5.358 -1.181 0.50 . A A . 10 GLY N 1 1
11 5737 1 1 6 GLY O O 15.007 -3.006 -2.908 0.50 . A A . 10 GLY O 1 1
11 5738 1 1 7 TRP C C 12.128 -1.437 -3.674 0.50 . A A . 11 TRP C 1 1
11 5739 1 1 7 TRP CA C 12.674 -2.680 -4.367 0.50 . A A . 11 TRP CA 1 1
11 5740 1 1 7 TRP CB C 11.685 -3.164 -5.428 0.50 . A A . 11 TRP CB 1 1
11 5741 1 1 7 TRP CD1 C 12.127 -5.610 -6.055 0.50 . A A . 11 TRP CD1 1 1
11 5742 1 1 7 TRP CD2 C 12.955 -4.123 -7.510 0.50 . A A . 11 TRP CD2 1 1
11 5743 1 1 7 TRP CE2 C 13.264 -5.419 -7.967 0.50 . A A . 11 TRP CE2 1 1
11 5744 1 1 7 TRP CE3 C 13.373 -3.024 -8.266 0.50 . A A . 11 TRP CE3 1 1
11 5745 1 1 7 TRP CG C 12.227 -4.267 -6.285 0.50 . A A . 11 TRP CG 1 1
11 5746 1 1 7 TRP CH2 C 14.371 -4.549 -9.864 0.50 . A A . 11 TRP CH2 1 1
11 5747 1 1 7 TRP CZ2 C 13.973 -5.643 -9.144 0.50 . A A . 11 TRP CZ2 1 1
11 5748 1 1 7 TRP CZ3 C 14.078 -3.248 -9.434 0.50 . A A . 11 TRP CZ3 1 1
11 5749 1 1 7 TRP H H 12.248 -4.414 -3.229 0.50 . A A . 11 TRP H 1 1
11 5750 1 1 7 TRP HA H 13.608 -2.430 -4.846 0.50 . A A . 11 TRP HA 1 1
11 5751 1 1 7 TRP HB2 H 10.793 -3.529 -4.940 0.50 . A A . 11 TRP HB2 1 1
11 5752 1 1 7 TRP HB3 H 11.426 -2.337 -6.072 0.50 . A A . 11 TRP HB3 1 1
11 5753 1 1 7 TRP HD1 H 11.631 -6.044 -5.200 0.50 . A A . 11 TRP HD1 1 1
11 5754 1 1 7 TRP HE1 H 12.812 -7.285 -7.121 0.50 . A A . 11 TRP HE1 1 1
11 5755 1 1 7 TRP HE3 H 13.158 -2.014 -7.950 0.50 . A A . 11 TRP HE3 1 1
11 5756 1 1 7 TRP HH2 H 14.923 -4.677 -10.782 0.50 . A A . 11 TRP HH2 1 1
11 5757 1 1 7 TRP HZ2 H 14.206 -6.639 -9.490 0.50 . A A . 11 TRP HZ2 1 1
11 5758 1 1 7 TRP HZ3 H 14.411 -2.412 -10.030 0.50 . A A . 11 TRP HZ3 1 1
11 5759 1 1 7 TRP N N 12.939 -3.740 -3.400 0.50 . A A . 11 TRP N 1 1
11 5760 1 1 7 TRP NE1 N 12.749 -6.308 -7.062 0.50 . A A . 11 TRP NE1 1 1
11 5761 1 1 7 TRP O O 11.469 -1.531 -2.640 0.50 . A A . 11 TRP O 1 1
11 5762 1 1 8 GLU C C 11.352 1.886 -4.774 0.50 . A A . 12 GLU C 1 1
11 5763 1 1 8 GLU CA C 11.941 0.990 -3.689 0.50 . A A . 12 GLU CA 1 1
11 5764 1 1 8 GLU CB C 13.091 1.713 -2.984 0.50 . A A . 12 GLU CB 1 1
11 5765 1 1 8 GLU CD C 13.001 1.313 -0.491 0.50 . A A . 12 GLU CD 1 1
11 5766 1 1 8 GLU CG C 13.662 0.943 -1.806 0.50 . A A . 12 GLU CG 1 1
11 5767 1 1 8 GLU H H 12.935 -0.262 -5.078 0.50 . A A . 12 GLU H 1 1
11 5768 1 1 8 GLU HA H 11.172 0.767 -2.966 0.50 . A A . 12 GLU HA 1 1
11 5769 1 1 8 GLU HB2 H 13.885 1.881 -3.697 0.50 . A A . 12 GLU HB2 1 1
11 5770 1 1 8 GLU HB3 H 12.734 2.666 -2.625 0.50 . A A . 12 GLU HB3 1 1
11 5771 1 1 8 GLU HG2 H 13.518 -0.113 -1.978 0.50 . A A . 12 GLU HG2 1 1
11 5772 1 1 8 GLU HG3 H 14.719 1.154 -1.732 0.50 . A A . 12 GLU HG3 1 1
11 5773 1 1 8 GLU N N 12.405 -0.272 -4.253 0.50 . A A . 12 GLU N 1 1
11 5774 1 1 8 GLU O O 11.920 2.026 -5.858 0.50 . A A . 12 GLU O 1 1
11 5775 1 1 8 GLU OE1 O 11.754 1.317 -0.437 0.50 . A A . 12 GLU OE1 1 1
11 5776 1 1 8 GLU OE2 O 13.730 1.599 0.480 0.50 . A A . 12 GLU OE2 1 1
11 5777 1 1 9 LYS C C 9.805 4.840 -5.080 0.50 . A A . 13 LYS C 1 1
11 5778 1 1 9 LYS CA C 9.540 3.378 -5.422 0.50 . A A . 13 LYS CA 1 1
11 5779 1 1 9 LYS CB C 8.033 3.109 -5.427 0.50 . A A . 13 LYS CB 1 1
11 5780 1 1 9 LYS CD C 5.827 3.397 -6.592 0.50 . A A . 13 LYS CD 1 1
11 5781 1 1 9 LYS CE C 5.052 4.703 -6.485 0.50 . A A . 13 LYS CE 1 1
11 5782 1 1 9 LYS CG C 7.325 3.643 -6.660 0.50 . A A . 13 LYS CG 1 1
11 5783 1 1 9 LYS H H 9.803 2.342 -3.595 0.50 . A A . 13 LYS H 1 1
11 5784 1 1 9 LYS HA H 9.936 3.172 -6.405 0.50 . A A . 13 LYS HA 1 1
11 5785 1 1 9 LYS HB2 H 7.869 2.043 -5.377 0.50 . A A . 13 LYS HB2 1 1
11 5786 1 1 9 LYS HB3 H 7.594 3.574 -4.557 0.50 . A A . 13 LYS HB3 1 1
11 5787 1 1 9 LYS HD2 H 5.513 2.880 -7.488 0.50 . A A . 13 LYS HD2 1 1
11 5788 1 1 9 LYS HD3 H 5.609 2.788 -5.727 0.50 . A A . 13 LYS HD3 1 1
11 5789 1 1 9 LYS HE2 H 5.539 5.446 -7.097 0.50 . A A . 13 LYS HE2 1 1
11 5790 1 1 9 LYS HE3 H 4.047 4.541 -6.846 0.50 . A A . 13 LYS HE3 1 1
11 5791 1 1 9 LYS HG2 H 7.501 4.705 -6.735 0.50 . A A . 13 LYS HG2 1 1
11 5792 1 1 9 LYS HG3 H 7.721 3.148 -7.535 0.50 . A A . 13 LYS HG3 1 1
11 5793 1 1 9 LYS HZ1 H 5.935 5.163 -4.647 0.50 . A A . 13 LYS HZ1 1 1
11 5794 1 1 9 LYS HZ2 H 4.645 6.177 -5.062 0.50 . A A . 13 LYS HZ2 1 1
11 5795 1 1 9 LYS HZ3 H 4.343 4.603 -4.522 0.50 . A A . 13 LYS HZ3 1 1
11 5796 1 1 9 LYS N N 10.207 2.493 -4.476 0.50 . A A . 13 LYS N 1 1
11 5797 1 1 9 LYS NZ N 4.990 5.195 -5.080 0.50 . A A . 13 LYS NZ 1 1
11 5798 1 1 9 LYS O O 9.688 5.248 -3.925 0.50 . A A . 13 LYS O 1 1
11 5799 1 1 10 ARG C C 9.757 7.884 -6.970 0.50 . A A . 14 ARG C 1 1
11 5800 1 1 10 ARG CA C 10.443 7.042 -5.899 0.50 . A A . 14 ARG CA 1 1
11 5801 1 1 10 ARG CB C 11.952 7.291 -5.927 0.50 . A A . 14 ARG CB 1 1
11 5802 1 1 10 ARG CD C 12.940 7.154 -3.620 0.50 . A A . 14 ARG CD 1 1
11 5803 1 1 10 ARG CG C 12.730 6.433 -4.943 0.50 . A A . 14 ARG CG 1 1
11 5804 1 1 10 ARG CZ C 13.842 9.295 -2.816 0.50 . A A . 14 ARG CZ 1 1
11 5805 1 1 10 ARG H H 10.236 5.241 -6.992 0.50 . A A . 14 ARG H 1 1
11 5806 1 1 10 ARG HA H 10.058 7.327 -4.931 0.50 . A A . 14 ARG HA 1 1
11 5807 1 1 10 ARG HB2 H 12.321 7.085 -6.921 0.50 . A A . 14 ARG HB2 1 1
11 5808 1 1 10 ARG HB3 H 12.137 8.329 -5.692 0.50 . A A . 14 ARG HB3 1 1
11 5809 1 1 10 ARG HD2 H 11.975 7.368 -3.185 0.50 . A A . 14 ARG HD2 1 1
11 5810 1 1 10 ARG HD3 H 13.497 6.507 -2.959 0.50 . A A . 14 ARG HD3 1 1
11 5811 1 1 10 ARG HE H 14.055 8.592 -4.671 0.50 . A A . 14 ARG HE 1 1
11 5812 1 1 10 ARG HG2 H 12.179 5.522 -4.760 0.50 . A A . 14 ARG HG2 1 1
11 5813 1 1 10 ARG HG3 H 13.693 6.195 -5.370 0.50 . A A . 14 ARG HG3 1 1
11 5814 1 1 10 ARG HH11 H 12.825 8.228 -1.435 0.50 . A A . 14 ARG HH11 1 1
11 5815 1 1 10 ARG HH12 H 13.466 9.740 -0.881 0.50 . A A . 14 ARG HH12 1 1
11 5816 1 1 10 ARG HH21 H 14.905 10.583 -3.954 0.50 . A A . 14 ARG HH21 1 1
11 5817 1 1 10 ARG HH22 H 14.648 11.079 -2.315 0.50 . A A . 14 ARG HH22 1 1
11 5818 1 1 10 ARG N N 10.161 5.624 -6.093 0.50 . A A . 14 ARG N 1 1
11 5819 1 1 10 ARG NE N 13.673 8.406 -3.789 0.50 . A A . 14 ARG NE 1 1
11 5820 1 1 10 ARG NH1 N 13.336 9.069 -1.612 0.50 . A A . 14 ARG NH1 1 1
11 5821 1 1 10 ARG NH2 N 14.521 10.411 -3.048 0.50 . A A . 14 ARG NH2 1 1
11 5822 1 1 10 ARG O O 9.177 7.352 -7.916 0.50 . A A . 14 ARG O 1 1
11 5823 1 1 11 MET C C 10.280 10.922 -8.509 0.50 . A A . 15 MET C 1 1
11 5824 1 1 11 MET CA C 9.215 10.118 -7.769 0.50 . A A . 15 MET CA 1 1
11 5825 1 1 11 MET CB C 8.249 11.066 -7.054 0.50 . A A . 15 MET CB 1 1
11 5826 1 1 11 MET CE C 4.738 8.808 -7.003 0.50 . A A . 15 MET CE 1 1
11 5827 1 1 11 MET CG C 6.790 10.662 -7.190 0.50 . A A . 15 MET CG 1 1
11 5828 1 1 11 MET H H 10.301 9.568 -6.037 0.50 . A A . 15 MET H 1 1
11 5829 1 1 11 MET HA H 8.663 9.529 -8.486 0.50 . A A . 15 MET HA 1 1
11 5830 1 1 11 MET HB2 H 8.498 11.089 -6.004 0.50 . A A . 15 MET HB2 1 1
11 5831 1 1 11 MET HB3 H 8.365 12.058 -7.465 0.50 . A A . 15 MET HB3 1 1
11 5832 1 1 11 MET HE1 H 4.483 9.471 -7.817 0.50 . A A . 15 MET HE1 1 1
11 5833 1 1 11 MET HE2 H 4.532 7.789 -7.290 0.50 . A A . 15 MET HE2 1 1
11 5834 1 1 11 MET HE3 H 4.150 9.063 -6.134 0.50 . A A . 15 MET HE3 1 1
11 5835 1 1 11 MET HG2 H 6.186 11.343 -6.610 0.50 . A A . 15 MET HG2 1 1
11 5836 1 1 11 MET HG3 H 6.507 10.731 -8.230 0.50 . A A . 15 MET HG3 1 1
11 5837 1 1 11 MET N N 9.827 9.203 -6.814 0.50 . A A . 15 MET N 1 1
11 5838 1 1 11 MET O O 10.054 12.074 -8.880 0.50 . A A . 15 MET O 1 1
11 5839 1 1 11 MET SD S 6.479 8.981 -6.618 0.50 . A A . 15 MET SD 1 1
11 5840 1 1 12 SER C C 12.816 12.342 -8.805 0.50 . A A . 16 SER C 1 1
11 5841 1 1 12 SER CA C 12.541 10.968 -9.409 0.50 . A A . 16 SER CA 1 1
11 5842 1 1 12 SER CB C 12.225 11.109 -10.900 0.50 . A A . 16 SER CB 1 1
11 5843 1 1 12 SER H H 11.558 9.390 -8.398 0.50 . A A . 16 SER H 1 1
11 5844 1 1 12 SER HA H 13.421 10.354 -9.294 0.50 . A A . 16 SER HA 1 1
11 5845 1 1 12 SER HB2 H 11.300 10.597 -11.119 0.50 . A A . 16 SER HB2 1 1
11 5846 1 1 12 SER HB3 H 12.124 12.156 -11.147 0.50 . A A . 16 SER HB3 1 1
11 5847 1 1 12 SER HG H 12.903 9.819 -12.210 0.50 . A A . 16 SER HG 1 1
11 5848 1 1 12 SER N N 11.440 10.308 -8.718 0.50 . A A . 16 SER N 1 1
11 5849 1 1 12 SER O O 12.297 12.679 -7.741 0.50 . A A . 16 SER O 1 1
11 5850 1 1 12 SER OG O 13.256 10.550 -11.695 0.50 . A A . 16 SER OG 1 1
11 5851 1 1 13 ARG C C 12.749 15.371 -9.006 0.50 . A A . 17 ARG C 1 1
11 5852 1 1 13 ARG CA C 13.979 14.468 -9.024 0.50 . A A . 17 ARG CA 1 1
11 5853 1 1 13 ARG CB C 15.061 15.081 -9.916 0.50 . A A . 17 ARG CB 1 1
11 5854 1 1 13 ARG CD C 15.162 17.441 -10.775 0.50 . A A . 17 ARG CD 1 1
11 5855 1 1 13 ARG CG C 15.381 16.528 -9.578 0.50 . A A . 17 ARG CG 1 1
11 5856 1 1 13 ARG CZ C 16.139 17.756 -13.008 0.50 . A A . 17 ARG CZ 1 1
11 5857 1 1 13 ARG H H 14.018 12.806 -10.333 0.50 . A A . 17 ARG H 1 1
11 5858 1 1 13 ARG HA H 14.362 14.380 -8.019 0.50 . A A . 17 ARG HA 1 1
11 5859 1 1 13 ARG HB2 H 15.967 14.502 -9.813 0.50 . A A . 17 ARG HB2 1 1
11 5860 1 1 13 ARG HB3 H 14.730 15.038 -10.942 0.50 . A A . 17 ARG HB3 1 1
11 5861 1 1 13 ARG HD2 H 14.108 17.459 -11.009 0.50 . A A . 17 ARG HD2 1 1
11 5862 1 1 13 ARG HD3 H 15.491 18.437 -10.515 0.50 . A A . 17 ARG HD3 1 1
11 5863 1 1 13 ARG HE H 16.232 16.067 -11.951 0.50 . A A . 17 ARG HE 1 1
11 5864 1 1 13 ARG HG2 H 14.739 16.851 -8.771 0.50 . A A . 17 ARG HG2 1 1
11 5865 1 1 13 ARG HG3 H 16.413 16.595 -9.269 0.50 . A A . 17 ARG HG3 1 1
11 5866 1 1 13 ARG HH11 H 15.190 19.375 -12.259 0.50 . A A . 17 ARG HH11 1 1
11 5867 1 1 13 ARG HH12 H 15.884 19.583 -13.833 0.50 . A A . 17 ARG HH12 1 1
11 5868 1 1 13 ARG HH21 H 17.151 16.329 -14.023 0.50 . A A . 17 ARG HH21 1 1
11 5869 1 1 13 ARG HH22 H 16.998 17.850 -14.836 0.50 . A A . 17 ARG HH22 1 1
11 5870 1 1 13 ARG N N 13.635 13.131 -9.492 0.50 . A A . 17 ARG N 1 1
11 5871 1 1 13 ARG NE N 15.900 16.988 -11.950 0.50 . A A . 17 ARG NE 1 1
11 5872 1 1 13 ARG NH1 N 15.702 19.008 -13.036 0.50 . A A . 17 ARG NH1 1 1
11 5873 1 1 13 ARG NH2 N 16.819 17.273 -14.040 0.50 . A A . 17 ARG NH2 1 1
11 5874 1 1 13 ARG O O 12.126 15.565 -7.962 0.50 . A A . 17 ARG O 1 1
11 5875 1 1 14 ASN C C 10.431 16.464 -11.523 0.50 . A A . 18 ASN C 1 1
11 5876 1 1 14 ASN CA C 11.252 16.803 -10.283 0.50 . A A . 18 ASN CA 1 1
11 5877 1 1 14 ASN CB C 11.703 18.263 -10.341 0.50 . A A . 18 ASN CB 1 1
11 5878 1 1 14 ASN CG C 10.682 19.209 -9.739 0.50 . A A . 18 ASN CG 1 1
11 5879 1 1 14 ASN H H 12.943 15.727 -10.963 0.50 . A A . 18 ASN H 1 1
11 5880 1 1 14 ASN HA H 10.636 16.660 -9.407 0.50 . A A . 18 ASN HA 1 1
11 5881 1 1 14 ASN HB2 H 12.629 18.369 -9.793 0.50 . A A . 18 ASN HB2 1 1
11 5882 1 1 14 ASN HB3 H 11.864 18.544 -11.371 0.50 . A A . 18 ASN HB3 1 1
11 5883 1 1 14 ASN HD21 H 10.597 20.238 -11.439 0.50 . A A . 18 ASN HD21 1 1
11 5884 1 1 14 ASN HD22 H 9.582 20.810 -10.163 0.50 . A A . 18 ASN HD22 1 1
11 5885 1 1 14 ASN N N 12.407 15.920 -10.166 0.50 . A A . 18 ASN N 1 1
11 5886 1 1 14 ASN ND2 N 10.243 20.184 -10.527 0.50 . A A . 18 ASN ND2 1 1
11 5887 1 1 14 ASN O O 9.781 17.332 -12.106 0.50 . A A . 18 ASN O 1 1
11 5888 1 1 14 ASN OD1 O 10.292 19.064 -8.581 0.50 . A A . 18 ASN OD1 1 1
11 5889 1 1 15 SER C C 8.616 13.775 -12.695 0.50 . A A . 19 SER C 1 1
11 5890 1 1 15 SER CA C 9.726 14.742 -13.093 0.50 . A A . 19 SER CA 1 1
11 5891 1 1 15 SER CB C 10.672 14.067 -14.088 0.50 . A A . 19 SER CB 1 1
11 5892 1 1 15 SER H H 11.001 14.551 -11.413 0.50 . A A . 19 SER H 1 1
11 5893 1 1 15 SER HA H 9.282 15.608 -13.561 0.50 . A A . 19 SER HA 1 1
11 5894 1 1 15 SER HB2 H 10.220 14.068 -15.068 0.50 . A A . 19 SER HB2 1 1
11 5895 1 1 15 SER HB3 H 11.604 14.614 -14.121 0.50 . A A . 19 SER HB3 1 1
11 5896 1 1 15 SER HG H 11.781 12.689 -13.246 0.50 . A A . 19 SER HG 1 1
11 5897 1 1 15 SER N N 10.464 15.196 -11.920 0.50 . A A . 19 SER N 1 1
11 5898 1 1 15 SER O O 7.957 13.182 -13.549 0.50 . A A . 19 SER O 1 1
11 5899 1 1 15 SER OG O 10.941 12.729 -13.710 0.50 . A A . 19 SER OG 1 1
11 5900 1 1 16 GLY C C 7.365 11.401 -11.636 0.50 . A A . 20 GLY C 1 1
11 5901 1 1 16 GLY CA C 7.382 12.724 -10.899 0.50 . A A . 20 GLY CA 1 1
11 5902 1 1 16 GLY H H 8.970 14.118 -10.754 0.50 . A A . 20 GLY H 1 1
11 5903 1 1 16 GLY HA2 H 7.551 12.538 -9.849 0.50 . A A . 20 GLY HA2 1 1
11 5904 1 1 16 GLY HA3 H 6.421 13.202 -11.020 0.50 . A A . 20 GLY HA3 1 1
11 5905 1 1 16 GLY N N 8.413 13.620 -11.389 0.50 . A A . 20 GLY N 1 1
11 5906 1 1 16 GLY O O 6.307 10.797 -11.819 0.50 . A A . 20 GLY O 1 1
11 5907 1 1 17 ARG C C 8.887 8.526 -11.825 0.50 . A A . 21 ARG C 1 1
11 5908 1 1 17 ARG CA C 8.656 9.688 -12.788 0.50 . A A . 21 ARG CA 1 1
11 5909 1 1 17 ARG CB C 9.799 9.761 -13.801 0.50 . A A . 21 ARG CB 1 1
11 5910 1 1 17 ARG CD C 8.345 10.001 -15.836 0.50 . A A . 21 ARG CD 1 1
11 5911 1 1 17 ARG CG C 9.478 10.606 -15.022 0.50 . A A . 21 ARG CG 1 1
11 5912 1 1 17 ARG CZ C 9.335 8.137 -17.097 0.50 . A A . 21 ARG CZ 1 1
11 5913 1 1 17 ARG H H 9.347 11.473 -11.886 0.50 . A A . 21 ARG H 1 1
11 5914 1 1 17 ARG HA H 7.728 9.523 -13.315 0.50 . A A . 21 ARG HA 1 1
11 5915 1 1 17 ARG HB2 H 10.667 10.183 -13.316 0.50 . A A . 21 ARG HB2 1 1
11 5916 1 1 17 ARG HB3 H 10.034 8.761 -14.134 0.50 . A A . 21 ARG HB3 1 1
11 5917 1 1 17 ARG HD2 H 7.423 10.112 -15.285 0.50 . A A . 21 ARG HD2 1 1
11 5918 1 1 17 ARG HD3 H 8.270 10.532 -16.774 0.50 . A A . 21 ARG HD3 1 1
11 5919 1 1 17 ARG HE H 8.117 7.934 -15.531 0.50 . A A . 21 ARG HE 1 1
11 5920 1 1 17 ARG HG2 H 9.185 11.594 -14.698 0.50 . A A . 21 ARG HG2 1 1
11 5921 1 1 17 ARG HG3 H 10.359 10.676 -15.642 0.50 . A A . 21 ARG HG3 1 1
11 5922 1 1 17 ARG HH11 H 9.843 9.976 -17.760 0.50 . A A . 21 ARG HH11 1 1
11 5923 1 1 17 ARG HH12 H 10.534 8.654 -18.640 0.50 . A A . 21 ARG HH12 1 1
11 5924 1 1 17 ARG HH21 H 9.021 6.183 -16.682 0.50 . A A . 21 ARG HH21 1 1
11 5925 1 1 17 ARG HH22 H 10.065 6.497 -18.026 0.50 . A A . 21 ARG HH22 1 1
11 5926 1 1 17 ARG N N 8.539 10.947 -12.063 0.50 . A A . 21 ARG N 1 1
11 5927 1 1 17 ARG NE N 8.565 8.583 -16.111 0.50 . A A . 21 ARG NE 1 1
11 5928 1 1 17 ARG NH1 N 9.955 8.992 -17.899 0.50 . A A . 21 ARG NH1 1 1
11 5929 1 1 17 ARG NH2 N 9.487 6.832 -17.283 0.50 . A A . 21 ARG NH2 1 1
11 5930 1 1 17 ARG O O 9.906 8.470 -11.137 0.50 . A A . 21 ARG O 1 1
11 5931 1 1 18 VAL C C 8.853 5.329 -11.557 0.50 . A A . 22 VAL C 1 1
11 5932 1 1 18 VAL CA C 8.035 6.439 -10.907 0.50 . A A . 22 VAL CA 1 1
11 5933 1 1 18 VAL CB C 6.644 5.889 -10.543 0.50 . A A . 22 VAL CB 1 1
11 5934 1 1 18 VAL CG1 C 6.740 4.432 -10.115 0.50 . A A . 22 VAL CG1 1 1
11 5935 1 1 18 VAL CG2 C 6.007 6.732 -9.447 0.50 . A A . 22 VAL CG2 1 1
11 5936 1 1 18 VAL H H 7.145 7.700 -12.355 0.50 . A A . 22 VAL H 1 1
11 5937 1 1 18 VAL HA H 8.526 6.749 -9.997 0.50 . A A . 22 VAL HA 1 1
11 5938 1 1 18 VAL HB H 6.016 5.942 -11.420 0.50 . A A . 22 VAL HB 1 1
11 5939 1 1 18 VAL HG11 H 5.803 4.122 -9.677 0.50 . A A . 22 VAL HG11 1 1
11 5940 1 1 18 VAL HG12 H 6.956 3.817 -10.978 0.50 . A A . 22 VAL HG12 1 1
11 5941 1 1 18 VAL HG13 H 7.531 4.322 -9.388 0.50 . A A . 22 VAL HG13 1 1
11 5942 1 1 18 VAL HG21 H 4.954 6.502 -9.382 0.50 . A A . 22 VAL HG21 1 1
11 5943 1 1 18 VAL HG22 H 6.483 6.515 -8.504 0.50 . A A . 22 VAL HG22 1 1
11 5944 1 1 18 VAL HG23 H 6.133 7.779 -9.681 0.50 . A A . 22 VAL HG23 1 1
11 5945 1 1 18 VAL N N 7.934 7.600 -11.783 0.50 . A A . 22 VAL N 1 1
11 5946 1 1 18 VAL O O 8.736 5.078 -12.757 0.50 . A A . 22 VAL O 1 1
11 5947 1 1 19 TYR C C 10.760 2.536 -10.174 0.50 . A A . 23 TYR C 1 1
11 5948 1 1 19 TYR CA C 10.524 3.586 -11.257 0.50 . A A . 23 TYR CA 1 1
11 5949 1 1 19 TYR CB C 11.864 4.138 -11.748 0.50 . A A . 23 TYR CB 1 1
11 5950 1 1 19 TYR CD1 C 13.172 4.355 -9.599 0.50 . A A . 23 TYR CD1 1 1
11 5951 1 1 19 TYR CD2 C 12.715 6.336 -10.842 0.50 . A A . 23 TYR CD2 1 1
11 5952 1 1 19 TYR CE1 C 13.844 5.099 -8.649 0.50 . A A . 23 TYR CE1 1 1
11 5953 1 1 19 TYR CE2 C 13.384 7.089 -9.898 0.50 . A A . 23 TYR CE2 1 1
11 5954 1 1 19 TYR CG C 12.598 4.958 -10.711 0.50 . A A . 23 TYR CG 1 1
11 5955 1 1 19 TYR CZ C 13.947 6.466 -8.803 0.50 . A A . 23 TYR CZ 1 1
11 5956 1 1 19 TYR H H 9.733 4.914 -9.811 0.50 . A A . 23 TYR H 1 1
11 5957 1 1 19 TYR HA H 10.011 3.122 -12.087 0.50 . A A . 23 TYR HA 1 1
11 5958 1 1 19 TYR HB2 H 12.502 3.316 -12.031 0.50 . A A . 23 TYR HB2 1 1
11 5959 1 1 19 TYR HB3 H 11.692 4.767 -12.609 0.50 . A A . 23 TYR HB3 1 1
11 5960 1 1 19 TYR HD1 H 13.090 3.284 -9.481 0.50 . A A . 23 TYR HD1 1 1
11 5961 1 1 19 TYR HD2 H 12.273 6.820 -11.701 0.50 . A A . 23 TYR HD2 1 1
11 5962 1 1 19 TYR HE1 H 14.284 4.613 -7.791 0.50 . A A . 23 TYR HE1 1 1
11 5963 1 1 19 TYR HE2 H 13.466 8.159 -10.017 0.50 . A A . 23 TYR HE2 1 1
11 5964 1 1 19 TYR HH H 15.346 7.675 -8.275 0.50 . A A . 23 TYR HH 1 1
11 5965 1 1 19 TYR N N 9.683 4.668 -10.758 0.50 . A A . 23 TYR N 1 1
11 5966 1 1 19 TYR O O 10.390 2.729 -9.016 0.50 . A A . 23 TYR O 1 1
11 5967 1 1 19 TYR OH O 14.614 7.213 -7.859 0.50 . A A . 23 TYR OH 1 1
11 5968 1 1 20 TYR C C 13.167 0.161 -9.446 0.50 . A A . 24 TYR C 1 1
11 5969 1 1 20 TYR CA C 11.663 0.344 -9.625 0.50 . A A . 24 TYR CA 1 1
11 5970 1 1 20 TYR CB C 11.034 -0.960 -10.117 0.50 . A A . 24 TYR CB 1 1
11 5971 1 1 20 TYR CD1 C 9.209 -1.933 -8.667 0.50 . A A . 24 TYR CD1 1 1
11 5972 1 1 20 TYR CD2 C 8.580 -0.447 -10.421 0.50 . A A . 24 TYR CD2 1 1
11 5973 1 1 20 TYR CE1 C 7.882 -2.078 -8.308 0.50 . A A . 24 TYR CE1 1 1
11 5974 1 1 20 TYR CE2 C 7.251 -0.585 -10.069 0.50 . A A . 24 TYR CE2 1 1
11 5975 1 1 20 TYR CG C 9.581 -1.116 -9.727 0.50 . A A . 24 TYR CG 1 1
11 5976 1 1 20 TYR CZ C 6.907 -1.402 -9.011 0.50 . A A . 24 TYR CZ 1 1
11 5977 1 1 20 TYR H H 11.649 1.332 -11.498 0.50 . A A . 24 TYR H 1 1
11 5978 1 1 20 TYR HA H 11.227 0.607 -8.673 0.50 . A A . 24 TYR HA 1 1
11 5979 1 1 20 TYR HB2 H 11.094 -0.999 -11.193 0.50 . A A . 24 TYR HB2 1 1
11 5980 1 1 20 TYR HB3 H 11.580 -1.794 -9.700 0.50 . A A . 24 TYR HB3 1 1
11 5981 1 1 20 TYR HD1 H 9.974 -2.461 -8.118 0.50 . A A . 24 TYR HD1 1 1
11 5982 1 1 20 TYR HD2 H 8.852 0.193 -11.249 0.50 . A A . 24 TYR HD2 1 1
11 5983 1 1 20 TYR HE1 H 7.613 -2.718 -7.481 0.50 . A A . 24 TYR HE1 1 1
11 5984 1 1 20 TYR HE2 H 6.487 -0.056 -10.619 0.50 . A A . 24 TYR HE2 1 1
11 5985 1 1 20 TYR HH H 5.092 -0.772 -8.948 0.50 . A A . 24 TYR HH 1 1
11 5986 1 1 20 TYR N N 11.378 1.427 -10.562 0.50 . A A . 24 TYR N 1 1
11 5987 1 1 20 TYR O O 13.875 -0.209 -10.382 0.50 . A A . 24 TYR O 1 1
11 5988 1 1 20 TYR OH O 5.586 -1.544 -8.658 0.50 . A A . 24 TYR OH 1 1
11 5989 1 1 21 PHE C C 15.287 -0.718 -6.803 0.50 . A A . 25 PHE C 1 1
11 5990 1 1 21 PHE CA C 15.066 0.286 -7.930 0.50 . A A . 25 PHE CA 1 1
11 5991 1 1 21 PHE CB C 15.659 1.643 -7.543 0.50 . A A . 25 PHE CB 1 1
11 5992 1 1 21 PHE CD1 C 17.846 1.812 -6.325 0.50 . A A . 25 PHE CD1 1 1
11 5993 1 1 21 PHE CD2 C 17.886 1.515 -8.691 0.50 . A A . 25 PHE CD2 1 1
11 5994 1 1 21 PHE CE1 C 19.228 1.825 -6.299 0.50 . A A . 25 PHE CE1 1 1
11 5995 1 1 21 PHE CE2 C 19.268 1.527 -8.671 0.50 . A A . 25 PHE CE2 1 1
11 5996 1 1 21 PHE CG C 17.161 1.656 -7.518 0.50 . A A . 25 PHE CG 1 1
11 5997 1 1 21 PHE CZ C 19.940 1.683 -7.475 0.50 . A A . 25 PHE CZ 1 1
11 5998 1 1 21 PHE H H 13.032 0.715 -7.530 0.50 . A A . 25 PHE H 1 1
11 5999 1 1 21 PHE HA H 15.563 -0.072 -8.818 0.50 . A A . 25 PHE HA 1 1
11 6000 1 1 21 PHE HB2 H 15.331 2.386 -8.253 0.50 . A A . 25 PHE HB2 1 1
11 6001 1 1 21 PHE HB3 H 15.307 1.913 -6.558 0.50 . A A . 25 PHE HB3 1 1
11 6002 1 1 21 PHE HD1 H 17.291 1.923 -5.405 0.50 . A A . 25 PHE HD1 1 1
11 6003 1 1 21 PHE HD2 H 17.362 1.393 -9.627 0.50 . A A . 25 PHE HD2 1 1
11 6004 1 1 21 PHE HE1 H 19.750 1.948 -5.363 0.50 . A A . 25 PHE HE1 1 1
11 6005 1 1 21 PHE HE2 H 19.822 1.416 -9.591 0.50 . A A . 25 PHE HE2 1 1
11 6006 1 1 21 PHE HZ H 21.020 1.692 -7.458 0.50 . A A . 25 PHE HZ 1 1
11 6007 1 1 21 PHE N N 13.647 0.423 -8.235 0.50 . A A . 25 PHE N 1 1
11 6008 1 1 21 PHE O O 14.653 -0.637 -5.752 0.50 . A A . 25 PHE O 1 1
11 6009 1 1 22 ASN C C 17.800 -2.369 -5.312 0.50 . A A . 26 ASN C 1 1
11 6010 1 1 22 ASN CA C 16.496 -2.687 -6.036 0.50 . A A . 26 ASN CA 1 1
11 6011 1 1 22 ASN CB C 16.591 -4.063 -6.699 0.50 . A A . 26 ASN CB 1 1
11 6012 1 1 22 ASN CG C 16.528 -5.196 -5.692 0.50 . A A . 26 ASN CG 1 1
11 6013 1 1 22 ASN H H 16.663 -1.680 -7.890 0.50 . A A . 26 ASN H 1 1
11 6014 1 1 22 ASN HA H 15.692 -2.699 -5.316 0.50 . A A . 26 ASN HA 1 1
11 6015 1 1 22 ASN HB2 H 15.771 -4.179 -7.393 0.50 . A A . 26 ASN HB2 1 1
11 6016 1 1 22 ASN HB3 H 17.524 -4.134 -7.236 0.50 . A A . 26 ASN HB3 1 1
11 6017 1 1 22 ASN HD21 H 15.618 -6.360 -7.022 0.50 . A A . 26 ASN HD21 1 1
11 6018 1 1 22 ASN HD22 H 15.907 -7.071 -5.474 0.50 . A A . 26 ASN HD22 1 1
11 6019 1 1 22 ASN N N 16.190 -1.666 -7.032 0.50 . A A . 26 ASN N 1 1
11 6020 1 1 22 ASN ND2 N 15.960 -6.322 -6.104 0.50 . A A . 26 ASN ND2 1 1
11 6021 1 1 22 ASN O O 18.864 -2.297 -5.928 0.50 . A A . 26 ASN O 1 1
11 6022 1 1 22 ASN OD1 O 16.986 -5.058 -4.558 0.50 . A A . 26 ASN OD1 1 1
11 6023 1 1 23 HIS C C 19.757 -3.103 -3.000 0.50 . A A . 27 HIS C 1 1
11 6024 1 1 23 HIS CA C 18.884 -1.866 -3.190 0.50 . A A . 27 HIS CA 1 1
11 6025 1 1 23 HIS CB C 18.458 -1.314 -1.830 0.50 . A A . 27 HIS CB 1 1
11 6026 1 1 23 HIS CD2 C 18.895 -3.064 0.034 0.50 . A A . 27 HIS CD2 1 1
11 6027 1 1 23 HIS CE1 C 16.838 -3.774 0.296 0.50 . A A . 27 HIS CE1 1 1
11 6028 1 1 23 HIS CG C 18.114 -2.376 -0.832 0.50 . A A . 27 HIS CG 1 1
11 6029 1 1 23 HIS H H 16.835 -2.250 -3.565 0.50 . A A . 27 HIS H 1 1
11 6030 1 1 23 HIS HA H 19.456 -1.115 -3.712 0.50 . A A . 27 HIS HA 1 1
11 6031 1 1 23 HIS HB2 H 19.265 -0.723 -1.420 0.50 . A A . 27 HIS HB2 1 1
11 6032 1 1 23 HIS HB3 H 17.589 -0.685 -1.960 0.50 . A A . 27 HIS HB3 1 1
11 6033 1 1 23 HIS HD1 H 16.035 -2.542 -1.126 0.50 . A A . 27 HIS HD1 1 1
11 6034 1 1 23 HIS HD2 H 19.964 -2.954 0.161 0.50 . A A . 27 HIS HD2 1 1
11 6035 1 1 23 HIS HE1 H 15.976 -4.317 0.653 0.50 . A A . 27 HIS HE1 1 1
11 6036 1 1 23 HIS N N 17.710 -2.178 -3.999 0.50 . A A . 27 HIS N 1 1
11 6037 1 1 23 HIS ND1 N 16.831 -2.845 -0.644 0.50 . A A . 27 HIS ND1 1 1
11 6038 1 1 23 HIS NE2 N 18.079 -3.926 0.724 0.50 . A A . 27 HIS NE2 1 1
11 6039 1 1 23 HIS O O 20.926 -2.999 -2.630 0.50 . A A . 27 HIS O 1 1
11 6040 1 1 24 ILE C C 20.655 -5.879 -4.391 0.50 . A A . 28 ILE C 1 1
11 6041 1 1 24 ILE CA C 19.905 -5.529 -3.110 0.50 . A A . 28 ILE CA 1 1
11 6042 1 1 24 ILE CB C 18.958 -6.689 -2.751 0.50 . A A . 28 ILE CB 1 1
11 6043 1 1 24 ILE CD1 C 17.431 -7.579 -0.919 0.50 . A A . 28 ILE CD1 1 1
11 6044 1 1 24 ILE CG1 C 18.295 -6.433 -1.395 0.50 . A A . 28 ILE CG1 1 1
11 6045 1 1 24 ILE CG2 C 19.717 -8.008 -2.733 0.50 . A A . 28 ILE CG2 1 1
11 6046 1 1 24 ILE H H 18.244 -4.292 -3.545 0.50 . A A . 28 ILE H 1 1
11 6047 1 1 24 ILE HA H 20.620 -5.412 -2.309 0.50 . A A . 28 ILE HA 1 1
11 6048 1 1 24 ILE HB H 18.195 -6.750 -3.511 0.50 . A A . 28 ILE HB 1 1
11 6049 1 1 24 ILE HD11 H 16.800 -7.915 -1.728 0.50 . A A . 28 ILE HD11 1 1
11 6050 1 1 24 ILE HD12 H 18.062 -8.392 -0.591 0.50 . A A . 28 ILE HD12 1 1
11 6051 1 1 24 ILE HD13 H 16.815 -7.248 -0.096 0.50 . A A . 28 ILE HD13 1 1
11 6052 1 1 24 ILE HG12 H 19.060 -6.262 -0.654 0.50 . A A . 28 ILE HG12 1 1
11 6053 1 1 24 ILE HG13 H 17.671 -5.554 -1.470 0.50 . A A . 28 ILE HG13 1 1
11 6054 1 1 24 ILE HG21 H 19.269 -8.691 -3.439 0.50 . A A . 28 ILE HG21 1 1
11 6055 1 1 24 ILE HG22 H 20.748 -7.833 -3.006 0.50 . A A . 28 ILE HG22 1 1
11 6056 1 1 24 ILE HG23 H 19.674 -8.435 -1.742 0.50 . A A . 28 ILE HG23 1 1
11 6057 1 1 24 ILE N N 19.180 -4.273 -3.253 0.50 . A A . 28 ILE N 1 1
11 6058 1 1 24 ILE O O 21.875 -6.055 -4.382 0.50 . A A . 28 ILE O 1 1
11 6059 1 1 25 THR C C 21.098 -5.069 -7.451 0.50 . A A . 29 THR C 1 1
11 6060 1 1 25 THR CA C 20.513 -6.308 -6.783 0.50 . A A . 29 THR CA 1 1
11 6061 1 1 25 THR CB C 19.482 -6.949 -7.730 0.50 . A A . 29 THR CB 1 1
11 6062 1 1 25 THR CG2 C 19.283 -8.420 -7.398 0.50 . A A . 29 THR CG2 1 1
11 6063 1 1 25 THR H H 18.953 -5.828 -5.436 0.50 . A A . 29 THR H 1 1
11 6064 1 1 25 THR HA H 21.306 -7.022 -6.612 0.50 . A A . 29 THR HA 1 1
11 6065 1 1 25 THR HB H 19.849 -6.870 -8.744 0.50 . A A . 29 THR HB 1 1
11 6066 1 1 25 THR HG1 H 17.741 -6.367 -8.450 0.50 . A A . 29 THR HG1 1 1
11 6067 1 1 25 THR HG21 H 18.361 -8.767 -7.843 0.50 . A A . 29 THR HG21 1 1
11 6068 1 1 25 THR HG22 H 20.110 -8.993 -7.789 0.50 . A A . 29 THR HG22 1 1
11 6069 1 1 25 THR HG23 H 19.234 -8.542 -6.326 0.50 . A A . 29 THR HG23 1 1
11 6070 1 1 25 THR N N 19.919 -5.979 -5.494 0.50 . A A . 29 THR N 1 1
11 6071 1 1 25 THR O O 21.816 -5.167 -8.445 0.50 . A A . 29 THR O 1 1
11 6072 1 1 25 THR OG1 O 18.231 -6.258 -7.632 0.50 . A A . 29 THR OG1 1 1
11 6073 1 1 26 ASN C C 20.793 -2.430 -8.867 0.50 . A A . 30 ASN C 1 1
11 6074 1 1 26 ASN CA C 21.285 -2.641 -7.438 0.50 . A A . 30 ASN CA 1 1
11 6075 1 1 26 ASN CB C 22.815 -2.617 -7.406 0.50 . A A . 30 ASN CB 1 1
11 6076 1 1 26 ASN CG C 23.365 -1.241 -7.086 0.50 . A A . 30 ASN CG 1 1
11 6077 1 1 26 ASN H H 20.210 -3.886 -6.105 0.50 . A A . 30 ASN H 1 1
11 6078 1 1 26 ASN HA H 20.908 -1.842 -6.818 0.50 . A A . 30 ASN HA 1 1
11 6079 1 1 26 ASN HB2 H 23.164 -3.307 -6.651 0.50 . A A . 30 ASN HB2 1 1
11 6080 1 1 26 ASN HB3 H 23.195 -2.922 -8.369 0.50 . A A . 30 ASN HB3 1 1
11 6081 1 1 26 ASN HD21 H 22.057 -0.403 -8.328 0.50 . A A . 30 ASN HD21 1 1
11 6082 1 1 26 ASN HD22 H 23.128 0.685 -7.519 0.50 . A A . 30 ASN HD22 1 1
11 6083 1 1 26 ASN N N 20.788 -3.901 -6.897 0.50 . A A . 30 ASN N 1 1
11 6084 1 1 26 ASN ND2 N 22.792 -0.216 -7.707 0.50 . A A . 30 ASN ND2 1 1
11 6085 1 1 26 ASN O O 21.326 -1.601 -9.603 0.50 . A A . 30 ASN O 1 1
11 6086 1 1 26 ASN OD1 O 24.293 -1.100 -6.290 0.50 . A A . 30 ASN OD1 1 1
11 6087 1 1 27 ALA C C 18.063 -2.067 -10.624 0.50 . A A . 31 ALA C 1 1
11 6088 1 1 27 ALA CA C 19.201 -3.080 -10.589 0.50 . A A . 31 ALA CA 1 1
11 6089 1 1 27 ALA CB C 18.715 -4.441 -11.066 0.50 . A A . 31 ALA CB 1 1
11 6090 1 1 27 ALA H H 19.387 -3.830 -8.619 0.50 . A A . 31 ALA H 1 1
11 6091 1 1 27 ALA HA H 19.983 -2.750 -11.258 0.50 . A A . 31 ALA HA 1 1
11 6092 1 1 27 ALA HB1 H 17.939 -4.798 -10.404 0.50 . A A . 31 ALA HB1 1 1
11 6093 1 1 27 ALA HB2 H 18.321 -4.352 -12.067 0.50 . A A . 31 ALA HB2 1 1
11 6094 1 1 27 ALA HB3 H 19.539 -5.139 -11.064 0.50 . A A . 31 ALA HB3 1 1
11 6095 1 1 27 ALA N N 19.769 -3.186 -9.251 0.50 . A A . 31 ALA N 1 1
11 6096 1 1 27 ALA O O 17.509 -1.707 -9.585 0.50 . A A . 31 ALA O 1 1
11 6097 1 1 28 SER C C 15.601 -1.142 -12.980 0.50 . A A . 32 SER C 1 1
11 6098 1 1 28 SER CA C 16.648 -0.635 -11.992 0.50 . A A . 32 SER CA 1 1
11 6099 1 1 28 SER CB C 17.217 0.700 -12.476 0.50 . A A . 32 SER CB 1 1
11 6100 1 1 28 SER H H 18.196 -1.938 -12.614 0.50 . A A . 32 SER H 1 1
11 6101 1 1 28 SER HA H 16.177 -0.490 -11.030 0.50 . A A . 32 SER HA 1 1
11 6102 1 1 28 SER HB2 H 18.259 0.764 -12.201 0.50 . A A . 32 SER HB2 1 1
11 6103 1 1 28 SER HB3 H 17.123 0.759 -13.550 0.50 . A A . 32 SER HB3 1 1
11 6104 1 1 28 SER HG H 15.709 1.945 -12.378 0.50 . A A . 32 SER HG 1 1
11 6105 1 1 28 SER N N 17.717 -1.611 -11.824 0.50 . A A . 32 SER N 1 1
11 6106 1 1 28 SER O O 15.841 -2.096 -13.720 0.50 . A A . 32 SER O 1 1
11 6107 1 1 28 SER OG O 16.524 1.790 -11.895 0.50 . A A . 32 SER OG 1 1
11 6108 1 1 29 GLN C C 12.340 0.249 -14.024 0.50 . A A . 33 GLN C 1 1
11 6109 1 1 29 GLN CA C 13.355 -0.881 -13.881 0.50 . A A . 33 GLN CA 1 1
11 6110 1 1 29 GLN CB C 12.663 -2.143 -13.365 0.50 . A A . 33 GLN CB 1 1
11 6111 1 1 29 GLN CD C 12.963 -4.475 -14.288 0.50 . A A . 33 GLN CD 1 1
11 6112 1 1 29 GLN CG C 12.294 -3.127 -14.464 0.50 . A A . 33 GLN CG 1 1
11 6113 1 1 29 GLN H H 14.308 0.256 -12.371 0.50 . A A . 33 GLN H 1 1
11 6114 1 1 29 GLN HA H 13.784 -1.087 -14.850 0.50 . A A . 33 GLN HA 1 1
11 6115 1 1 29 GLN HB2 H 13.320 -2.642 -12.670 0.50 . A A . 33 GLN HB2 1 1
11 6116 1 1 29 GLN HB3 H 11.756 -1.857 -12.850 0.50 . A A . 33 GLN HB3 1 1
11 6117 1 1 29 GLN HE21 H 12.424 -4.520 -12.374 0.50 . A A . 33 GLN HE21 1 1
11 6118 1 1 29 GLN HE22 H 13.320 -5.887 -12.935 0.50 . A A . 33 GLN HE22 1 1
11 6119 1 1 29 GLN HG2 H 11.223 -3.270 -14.458 0.50 . A A . 33 GLN HG2 1 1
11 6120 1 1 29 GLN HG3 H 12.595 -2.713 -15.415 0.50 . A A . 33 GLN HG3 1 1
11 6121 1 1 29 GLN N N 14.439 -0.496 -12.984 0.50 . A A . 33 GLN N 1 1
11 6122 1 1 29 GLN NE2 N 12.896 -5.016 -13.077 0.50 . A A . 33 GLN NE2 1 1
11 6123 1 1 29 GLN O O 12.534 1.342 -13.491 0.50 . A A . 33 GLN O 1 1
11 6124 1 1 29 GLN OE1 O 13.533 -5.026 -15.230 0.50 . A A . 33 GLN OE1 1 1
11 6125 1 1 30 PHE C C 8.867 0.299 -15.216 0.50 . A A . 34 PHE C 1 1
11 6126 1 1 30 PHE CA C 10.212 0.971 -14.959 0.50 . A A . 34 PHE CA 1 1
11 6127 1 1 30 PHE CB C 10.575 1.879 -16.136 0.50 . A A . 34 PHE CB 1 1
11 6128 1 1 30 PHE CD1 C 10.467 4.273 -15.392 0.50 . A A . 34 PHE CD1 1 1
11 6129 1 1 30 PHE CD2 C 12.611 3.266 -15.658 0.50 . A A . 34 PHE CD2 1 1
11 6130 1 1 30 PHE CE1 C 11.067 5.459 -15.010 0.50 . A A . 34 PHE CE1 1 1
11 6131 1 1 30 PHE CE2 C 13.217 4.448 -15.275 0.50 . A A . 34 PHE CE2 1 1
11 6132 1 1 30 PHE CG C 11.230 3.165 -15.720 0.50 . A A . 34 PHE CG 1 1
11 6133 1 1 30 PHE CZ C 12.443 5.546 -14.952 0.50 . A A . 34 PHE CZ 1 1
11 6134 1 1 30 PHE H H 11.160 -0.913 -15.144 0.50 . A A . 34 PHE H 1 1
11 6135 1 1 30 PHE HA H 10.137 1.569 -14.063 0.50 . A A . 34 PHE HA 1 1
11 6136 1 1 30 PHE HB2 H 11.257 1.355 -16.788 0.50 . A A . 34 PHE HB2 1 1
11 6137 1 1 30 PHE HB3 H 9.676 2.124 -16.681 0.50 . A A . 34 PHE HB3 1 1
11 6138 1 1 30 PHE HD1 H 9.389 4.207 -15.437 0.50 . A A . 34 PHE HD1 1 1
11 6139 1 1 30 PHE HD2 H 13.217 2.408 -15.912 0.50 . A A . 34 PHE HD2 1 1
11 6140 1 1 30 PHE HE1 H 10.459 6.314 -14.757 0.50 . A A . 34 PHE HE1 1 1
11 6141 1 1 30 PHE HE2 H 14.293 4.514 -15.231 0.50 . A A . 34 PHE HE2 1 1
11 6142 1 1 30 PHE HZ H 12.915 6.470 -14.653 0.50 . A A . 34 PHE HZ 1 1
11 6143 1 1 30 PHE N N 11.258 -0.023 -14.745 0.50 . A A . 34 PHE N 1 1
11 6144 1 1 30 PHE O O 7.999 0.859 -15.884 0.50 . A A . 34 PHE O 1 1
11 6145 1 1 31 GLU C C 7.280 -2.670 -13.730 0.50 . A A . 35 GLU C 1 1
11 6146 1 1 31 GLU CA C 7.465 -1.659 -14.856 0.50 . A A . 35 GLU CA 1 1
11 6147 1 1 31 GLU CB C 7.463 -2.376 -16.207 0.50 . A A . 35 GLU CB 1 1
11 6148 1 1 31 GLU CD C 5.289 -1.351 -16.983 0.50 . A A . 35 GLU CD 1 1
11 6149 1 1 31 GLU CG C 6.749 -1.606 -17.305 0.50 . A A . 35 GLU CG 1 1
11 6150 1 1 31 GLU H H 9.433 -1.303 -14.159 0.50 . A A . 35 GLU H 1 1
11 6151 1 1 31 GLU HA H 6.646 -0.956 -14.830 0.50 . A A . 35 GLU HA 1 1
11 6152 1 1 31 GLU HB2 H 8.485 -2.539 -16.516 0.50 . A A . 35 GLU HB2 1 1
11 6153 1 1 31 GLU HB3 H 6.974 -3.332 -16.092 0.50 . A A . 35 GLU HB3 1 1
11 6154 1 1 31 GLU HG2 H 7.242 -0.654 -17.440 0.50 . A A . 35 GLU HG2 1 1
11 6155 1 1 31 GLU HG3 H 6.806 -2.173 -18.222 0.50 . A A . 35 GLU HG3 1 1
11 6156 1 1 31 GLU N N 8.703 -0.908 -14.682 0.50 . A A . 35 GLU N 1 1
11 6157 1 1 31 GLU O O 8.215 -3.380 -13.357 0.50 . A A . 35 GLU O 1 1
11 6158 1 1 31 GLU OE1 O 4.546 -2.335 -16.784 0.50 . A A . 35 GLU OE1 1 1
11 6159 1 1 31 GLU OE2 O 4.889 -0.169 -16.932 0.50 . A A . 35 GLU OE2 1 1
11 6160 1 1 32 ARG C C 6.292 -5.052 -12.411 0.50 . A A . 36 ARG C 1 1
11 6161 1 1 32 ARG CA C 5.758 -3.655 -12.105 0.50 . A A . 36 ARG CA 1 1
11 6162 1 1 32 ARG CB C 4.247 -3.715 -11.872 0.50 . A A . 36 ARG CB 1 1
11 6163 1 1 32 ARG CD C 2.309 -4.879 -10.773 0.50 . A A . 36 ARG CD 1 1
11 6164 1 1 32 ARG CG C 3.822 -4.819 -10.917 0.50 . A A . 36 ARG CG 1 1
11 6165 1 1 32 ARG CZ C 0.680 -5.960 -9.284 0.50 . A A . 36 ARG CZ 1 1
11 6166 1 1 32 ARG H H 5.361 -2.141 -13.530 0.50 . A A . 36 ARG H 1 1
11 6167 1 1 32 ARG HA H 6.237 -3.287 -11.210 0.50 . A A . 36 ARG HA 1 1
11 6168 1 1 32 ARG HB2 H 3.919 -2.771 -11.465 0.50 . A A . 36 ARG HB2 1 1
11 6169 1 1 32 ARG HB3 H 3.756 -3.879 -12.819 0.50 . A A . 36 ARG HB3 1 1
11 6170 1 1 32 ARG HD2 H 1.956 -3.920 -10.422 0.50 . A A . 36 ARG HD2 1 1
11 6171 1 1 32 ARG HD3 H 1.877 -5.088 -11.740 0.50 . A A . 36 ARG HD3 1 1
11 6172 1 1 32 ARG HE H 2.542 -6.602 -9.594 0.50 . A A . 36 ARG HE 1 1
11 6173 1 1 32 ARG HG2 H 4.173 -5.766 -11.296 0.50 . A A . 36 ARG HG2 1 1
11 6174 1 1 32 ARG HG3 H 4.259 -4.631 -9.948 0.50 . A A . 36 ARG HG3 1 1
11 6175 1 1 32 ARG HH11 H 0.003 -4.305 -10.225 0.50 . A A . 36 ARG HH11 1 1
11 6176 1 1 32 ARG HH12 H -1.136 -5.077 -9.172 0.50 . A A . 36 ARG HH12 1 1
11 6177 1 1 32 ARG HH21 H 1.052 -7.629 -8.206 0.50 . A A . 36 ARG HH21 1 1
11 6178 1 1 32 ARG HH22 H -0.538 -6.967 -8.024 0.50 . A A . 36 ARG HH22 1 1
11 6179 1 1 32 ARG N N 6.066 -2.732 -13.190 0.50 . A A . 36 ARG N 1 1
11 6180 1 1 32 ARG NE N 1.889 -5.912 -9.831 0.50 . A A . 36 ARG NE 1 1
11 6181 1 1 32 ARG NH1 N -0.225 -5.038 -9.585 0.50 . A A . 36 ARG NH1 1 1
11 6182 1 1 32 ARG NH2 N 0.372 -6.932 -8.435 0.50 . A A . 36 ARG NH2 1 1
11 6183 1 1 32 ARG O O 5.755 -5.779 -13.247 0.50 . A A . 36 ARG O 1 1
11 6184 1 1 33 PRO C C 7.140 -7.883 -11.365 0.50 . A A . 37 PRO C 1 1
11 6185 1 1 33 PRO CA C 8.005 -6.747 -11.900 0.50 . A A . 37 PRO CA 1 1
11 6186 1 1 33 PRO CB C 9.299 -6.633 -11.090 0.50 . A A . 37 PRO CB 1 1
11 6187 1 1 33 PRO CD C 8.069 -4.619 -10.710 0.50 . A A . 37 PRO CD 1 1
11 6188 1 1 33 PRO CG C 9.012 -5.594 -10.061 0.50 . A A . 37 PRO CG 1 1
11 6189 1 1 33 PRO HA H 8.243 -6.935 -12.936 0.50 . A A . 37 PRO HA 1 1
11 6190 1 1 33 PRO HB2 H 9.527 -7.587 -10.636 0.50 . A A . 37 PRO HB2 1 1
11 6191 1 1 33 PRO HB3 H 10.108 -6.333 -11.738 0.50 . A A . 37 PRO HB3 1 1
11 6192 1 1 33 PRO HD2 H 7.371 -4.229 -9.983 0.50 . A A . 37 PRO HD2 1 1
11 6193 1 1 33 PRO HD3 H 8.619 -3.815 -11.176 0.50 . A A . 37 PRO HD3 1 1
11 6194 1 1 33 PRO HG2 H 8.546 -6.050 -9.199 0.50 . A A . 37 PRO HG2 1 1
11 6195 1 1 33 PRO HG3 H 9.927 -5.098 -9.777 0.50 . A A . 37 PRO HG3 1 1
11 6196 1 1 33 PRO N N 7.375 -5.436 -11.720 0.50 . A A . 37 PRO N 1 1
11 6197 1 1 33 PRO O O 7.407 -8.429 -10.294 0.50 . A A . 37 PRO O 1 1
11 6198 1 1 34 SER C C 5.619 -10.636 -12.328 0.50 . A A . 38 SER C 1 1
11 6199 1 1 34 SER CA C 5.195 -9.304 -11.715 0.50 . A A . 38 SER CA 1 1
11 6200 1 1 34 SER CB C 3.762 -8.971 -12.136 0.50 . A A . 38 SER CB 1 1
11 6201 1 1 34 SER H H 5.941 -7.763 -12.960 0.50 . A A . 38 SER H 1 1
11 6202 1 1 34 SER HA H 5.235 -9.387 -10.639 0.50 . A A . 38 SER HA 1 1
11 6203 1 1 34 SER HB2 H 3.082 -9.670 -11.675 0.50 . A A . 38 SER HB2 1 1
11 6204 1 1 34 SER HB3 H 3.520 -7.968 -11.814 0.50 . A A . 38 SER HB3 1 1
11 6205 1 1 34 SER HG H 2.681 -9.125 -13.762 0.50 . A A . 38 SER HG 1 1
11 6206 1 1 34 SER N N 6.102 -8.236 -12.117 0.50 . A A . 38 SER N 1 1
11 6207 1 1 34 SER O O 4.807 -11.350 -12.913 0.50 . A A . 38 SER O 1 1
11 6208 1 1 34 SER OG O 3.612 -9.048 -13.542 0.50 . A A . 38 SER OG 1 1
11 6209 1 1 35 GLY C C 8.876 -12.114 -13.113 0.50 . A A . 39 GLY C 1 1
11 6210 1 1 35 GLY CA C 7.413 -12.207 -12.731 0.50 . A A . 39 GLY CA 1 1
11 6211 1 1 35 GLY H H 7.503 -10.355 -11.709 0.50 . A A . 39 GLY H 1 1
11 6212 1 1 35 GLY HA2 H 7.292 -12.986 -11.993 0.50 . A A . 39 GLY HA2 1 1
11 6213 1 1 35 GLY HA3 H 6.839 -12.465 -13.609 0.50 . A A . 39 GLY HA3 1 1
11 6214 1 1 35 GLY N N 6.901 -10.963 -12.188 0.50 . A A . 39 GLY N 1 1
11 6215 1 1 35 GLY O O 9.228 -11.459 -14.095 0.50 . A A . 39 GLY O 1 1
12 6216 1 1 1 SER C C 3.038 -1.689 -0.778 0.50 . A A . 5 SER C 1 1
12 6217 1 1 1 SER CA C 2.571 -0.281 -0.419 0.50 . A A . 5 SER CA 1 1
12 6218 1 1 1 SER CB C 3.594 0.388 0.499 0.50 . A A . 5 SER CB 1 1
12 6219 1 1 1 SER H1 H 1.185 -0.670 1.135 0.50 . A A . 5 SER H1 1 1
12 6220 1 1 1 SER HA H 2.479 0.298 -1.325 0.50 . A A . 5 SER HA 1 1
12 6221 1 1 1 SER HB2 H 3.190 1.319 0.867 0.50 . A A . 5 SER HB2 1 1
12 6222 1 1 1 SER HB3 H 3.809 -0.265 1.332 0.50 . A A . 5 SER HB3 1 1
12 6223 1 1 1 SER HG H 5.547 0.372 0.341 0.50 . A A . 5 SER HG 1 1
12 6224 1 1 1 SER N N 1.262 -0.317 0.223 0.50 . A A . 5 SER N 1 1
12 6225 1 1 1 SER O O 4.223 -2.006 -0.684 0.50 . A A . 5 SER O 1 1
12 6226 1 1 1 SER OG O 4.801 0.657 -0.193 0.50 . A A . 5 SER OG 1 1
12 6227 1 1 2 LYS C C 3.548 -3.944 -2.580 0.50 . A A . 6 LYS C 1 1
12 6228 1 1 2 LYS CA C 2.408 -3.904 -1.568 0.50 . A A . 6 LYS CA 1 1
12 6229 1 1 2 LYS CB C 1.170 -4.588 -2.152 0.50 . A A . 6 LYS CB 1 1
12 6230 1 1 2 LYS CD C -0.877 -4.340 -3.587 0.50 . A A . 6 LYS CD 1 1
12 6231 1 1 2 LYS CE C -1.871 -4.030 -2.478 0.50 . A A . 6 LYS CE 1 1
12 6232 1 1 2 LYS CG C 0.504 -3.795 -3.263 0.50 . A A . 6 LYS CG 1 1
12 6233 1 1 2 LYS H H 1.167 -2.220 -1.243 0.50 . A A . 6 LYS H 1 1
12 6234 1 1 2 LYS HA H 2.714 -4.432 -0.677 0.50 . A A . 6 LYS HA 1 1
12 6235 1 1 2 LYS HB2 H 1.458 -5.552 -2.547 0.50 . A A . 6 LYS HB2 1 1
12 6236 1 1 2 LYS HB3 H 0.448 -4.735 -1.361 0.50 . A A . 6 LYS HB3 1 1
12 6237 1 1 2 LYS HD2 H -1.226 -3.890 -4.505 0.50 . A A . 6 LYS HD2 1 1
12 6238 1 1 2 LYS HD3 H -0.813 -5.412 -3.710 0.50 . A A . 6 LYS HD3 1 1
12 6239 1 1 2 LYS HE2 H -2.082 -4.939 -1.936 0.50 . A A . 6 LYS HE2 1 1
12 6240 1 1 2 LYS HE3 H -1.431 -3.306 -1.809 0.50 . A A . 6 LYS HE3 1 1
12 6241 1 1 2 LYS HG2 H 0.410 -2.766 -2.952 0.50 . A A . 6 LYS HG2 1 1
12 6242 1 1 2 LYS HG3 H 1.119 -3.850 -4.150 0.50 . A A . 6 LYS HG3 1 1
12 6243 1 1 2 LYS HZ1 H -3.067 -3.331 -4.042 0.50 . A A . 6 LYS HZ1 1 1
12 6244 1 1 2 LYS HZ2 H -3.927 -4.142 -2.831 0.50 . A A . 6 LYS HZ2 1 1
12 6245 1 1 2 LYS HZ3 H -3.364 -2.571 -2.559 0.50 . A A . 6 LYS HZ3 1 1
12 6246 1 1 2 LYS N N 2.095 -2.530 -1.190 0.50 . A A . 6 LYS N 1 1
12 6247 1 1 2 LYS NZ N -3.147 -3.480 -3.016 0.50 . A A . 6 LYS NZ 1 1
12 6248 1 1 2 LYS O O 3.370 -3.586 -3.746 0.50 . A A . 6 LYS O 1 1
12 6249 1 1 3 LEU C C 6.851 -5.546 -2.505 0.50 . A A . 7 LEU C 1 1
12 6250 1 1 3 LEU CA C 5.889 -4.468 -2.997 0.50 . A A . 7 LEU CA 1 1
12 6251 1 1 3 LEU CB C 6.605 -3.118 -3.058 0.50 . A A . 7 LEU CB 1 1
12 6252 1 1 3 LEU CD1 C 5.222 -1.638 -4.534 0.50 . A A . 7 LEU CD1 1 1
12 6253 1 1 3 LEU CD2 C 7.715 -1.426 -4.539 0.50 . A A . 7 LEU CD2 1 1
12 6254 1 1 3 LEU CG C 6.541 -2.384 -4.397 0.50 . A A . 7 LEU CG 1 1
12 6255 1 1 3 LEU H H 4.800 -4.651 -1.191 0.50 . A A . 7 LEU H 1 1
12 6256 1 1 3 LEU HA H 5.548 -4.731 -3.987 0.50 . A A . 7 LEU HA 1 1
12 6257 1 1 3 LEU HB2 H 6.167 -2.477 -2.309 0.50 . A A . 7 LEU HB2 1 1
12 6258 1 1 3 LEU HB3 H 7.646 -3.285 -2.821 0.50 . A A . 7 LEU HB3 1 1
12 6259 1 1 3 LEU HD11 H 4.797 -1.476 -3.555 0.50 . A A . 7 LEU HD11 1 1
12 6260 1 1 3 LEU HD12 H 5.396 -0.685 -5.013 0.50 . A A . 7 LEU HD12 1 1
12 6261 1 1 3 LEU HD13 H 4.539 -2.221 -5.133 0.50 . A A . 7 LEU HD13 1 1
12 6262 1 1 3 LEU HD21 H 8.586 -1.972 -4.871 0.50 . A A . 7 LEU HD21 1 1
12 6263 1 1 3 LEU HD22 H 7.471 -0.661 -5.261 0.50 . A A . 7 LEU HD22 1 1
12 6264 1 1 3 LEU HD23 H 7.921 -0.967 -3.583 0.50 . A A . 7 LEU HD23 1 1
12 6265 1 1 3 LEU HG H 6.599 -3.106 -5.200 0.50 . A A . 7 LEU HG 1 1
12 6266 1 1 3 LEU N N 4.719 -4.380 -2.129 0.50 . A A . 7 LEU N 1 1
12 6267 1 1 3 LEU O O 6.869 -5.906 -1.329 0.50 . A A . 7 LEU O 1 1
12 6268 1 1 4 PRO C C 9.799 -6.584 -2.249 0.50 . A A . 8 PRO C 1 1
12 6269 1 1 4 PRO CA C 8.656 -7.109 -3.111 0.50 . A A . 8 PRO CA 1 1
12 6270 1 1 4 PRO CB C 9.175 -7.537 -4.486 0.50 . A A . 8 PRO CB 1 1
12 6271 1 1 4 PRO CD C 7.705 -5.687 -4.848 0.50 . A A . 8 PRO CD 1 1
12 6272 1 1 4 PRO CG C 8.954 -6.350 -5.359 0.50 . A A . 8 PRO CG 1 1
12 6273 1 1 4 PRO HA H 8.195 -7.955 -2.619 0.50 . A A . 8 PRO HA 1 1
12 6274 1 1 4 PRO HB2 H 10.225 -7.787 -4.414 0.50 . A A . 8 PRO HB2 1 1
12 6275 1 1 4 PRO HB3 H 8.619 -8.393 -4.835 0.50 . A A . 8 PRO HB3 1 1
12 6276 1 1 4 PRO HD2 H 7.775 -4.615 -4.958 0.50 . A A . 8 PRO HD2 1 1
12 6277 1 1 4 PRO HD3 H 6.838 -6.066 -5.369 0.50 . A A . 8 PRO HD3 1 1
12 6278 1 1 4 PRO HG2 H 9.794 -5.676 -5.283 0.50 . A A . 8 PRO HG2 1 1
12 6279 1 1 4 PRO HG3 H 8.818 -6.669 -6.382 0.50 . A A . 8 PRO HG3 1 1
12 6280 1 1 4 PRO N N 7.672 -6.069 -3.427 0.50 . A A . 8 PRO N 1 1
12 6281 1 1 4 PRO O O 10.119 -5.395 -2.257 0.50 . A A . 8 PRO O 1 1
12 6282 1 1 5 PRO C C 12.808 -6.772 -1.385 0.50 . A A . 9 PRO C 1 1
12 6283 1 1 5 PRO CA C 11.549 -7.139 -0.606 0.50 . A A . 9 PRO CA 1 1
12 6284 1 1 5 PRO CB C 11.776 -8.419 0.204 0.50 . A A . 9 PRO CB 1 1
12 6285 1 1 5 PRO CD C 10.102 -8.923 -1.426 0.50 . A A . 9 PRO CD 1 1
12 6286 1 1 5 PRO CG C 11.255 -9.513 -0.662 0.50 . A A . 9 PRO CG 1 1
12 6287 1 1 5 PRO HA H 11.290 -6.330 0.061 0.50 . A A . 9 PRO HA 1 1
12 6288 1 1 5 PRO HB2 H 12.832 -8.539 0.402 0.50 . A A . 9 PRO HB2 1 1
12 6289 1 1 5 PRO HB3 H 11.232 -8.360 1.135 0.50 . A A . 9 PRO HB3 1 1
12 6290 1 1 5 PRO HD2 H 10.050 -9.349 -2.417 0.50 . A A . 9 PRO HD2 1 1
12 6291 1 1 5 PRO HD3 H 9.176 -9.084 -0.895 0.50 . A A . 9 PRO HD3 1 1
12 6292 1 1 5 PRO HG2 H 12.027 -9.842 -1.343 0.50 . A A . 9 PRO HG2 1 1
12 6293 1 1 5 PRO HG3 H 10.917 -10.336 -0.050 0.50 . A A . 9 PRO HG3 1 1
12 6294 1 1 5 PRO N N 10.431 -7.489 -1.487 0.50 . A A . 9 PRO N 1 1
12 6295 1 1 5 PRO O O 13.247 -7.517 -2.260 0.50 . A A . 9 PRO O 1 1
12 6296 1 1 6 GLY C C 14.318 -4.037 -2.708 0.50 . A A . 10 GLY C 1 1
12 6297 1 1 6 GLY CA C 14.585 -5.172 -1.740 0.50 . A A . 10 GLY CA 1 1
12 6298 1 1 6 GLY H H 12.987 -5.065 -0.356 0.50 . A A . 10 GLY H 1 1
12 6299 1 1 6 GLY HA2 H 15.301 -4.841 -1.002 0.50 . A A . 10 GLY HA2 1 1
12 6300 1 1 6 GLY HA3 H 15.006 -6.004 -2.286 0.50 . A A . 10 GLY HA3 1 1
12 6301 1 1 6 GLY N N 13.383 -5.618 -1.061 0.50 . A A . 10 GLY N 1 1
12 6302 1 1 6 GLY O O 15.169 -3.172 -2.911 0.50 . A A . 10 GLY O 1 1
12 6303 1 1 7 TRP C C 12.254 -1.760 -3.547 0.50 . A A . 11 TRP C 1 1
12 6304 1 1 7 TRP CA C 12.757 -3.006 -4.265 0.50 . A A . 11 TRP CA 1 1
12 6305 1 1 7 TRP CB C 11.683 -3.529 -5.219 0.50 . A A . 11 TRP CB 1 1
12 6306 1 1 7 TRP CD1 C 12.143 -5.778 -6.358 0.50 . A A . 11 TRP CD1 1 1
12 6307 1 1 7 TRP CD2 C 12.940 -4.003 -7.468 0.50 . A A . 11 TRP CD2 1 1
12 6308 1 1 7 TRP CE2 C 13.257 -5.168 -8.195 0.50 . A A . 11 TRP CE2 1 1
12 6309 1 1 7 TRP CE3 C 13.339 -2.764 -7.975 0.50 . A A . 11 TRP CE3 1 1
12 6310 1 1 7 TRP CG C 12.227 -4.417 -6.298 0.50 . A A . 11 TRP CG 1 1
12 6311 1 1 7 TRP CH2 C 14.334 -3.900 -9.871 0.50 . A A . 11 TRP CH2 1 1
12 6312 1 1 7 TRP CZ2 C 13.955 -5.127 -9.399 0.50 . A A . 11 TRP CZ2 1 1
12 6313 1 1 7 TRP CZ3 C 14.032 -2.725 -9.171 0.50 . A A . 11 TRP CZ3 1 1
12 6314 1 1 7 TRP H H 12.496 -4.758 -3.106 0.50 . A A . 11 TRP H 1 1
12 6315 1 1 7 TRP HA H 13.637 -2.748 -4.836 0.50 . A A . 11 TRP HA 1 1
12 6316 1 1 7 TRP HB2 H 10.956 -4.095 -4.657 0.50 . A A . 11 TRP HB2 1 1
12 6317 1 1 7 TRP HB3 H 11.193 -2.690 -5.692 0.50 . A A . 11 TRP HB3 1 1
12 6318 1 1 7 TRP HD1 H 11.661 -6.391 -5.613 0.50 . A A . 11 TRP HD1 1 1
12 6319 1 1 7 TRP HE1 H 12.833 -7.177 -7.765 0.50 . A A . 11 TRP HE1 1 1
12 6320 1 1 7 TRP HE3 H 13.116 -1.848 -7.450 0.50 . A A . 11 TRP HE3 1 1
12 6321 1 1 7 TRP HH2 H 14.877 -3.822 -10.800 0.50 . A A . 11 TRP HH2 1 1
12 6322 1 1 7 TRP HZ2 H 14.195 -6.024 -9.952 0.50 . A A . 11 TRP HZ2 1 1
12 6323 1 1 7 TRP HZ3 H 14.349 -1.776 -9.578 0.50 . A A . 11 TRP HZ3 1 1
12 6324 1 1 7 TRP N N 13.134 -4.041 -3.309 0.50 . A A . 11 TRP N 1 1
12 6325 1 1 7 TRP NE1 N 12.761 -6.237 -7.496 0.50 . A A . 11 TRP NE1 1 1
12 6326 1 1 7 TRP O O 11.670 -1.848 -2.467 0.50 . A A . 11 TRP O 1 1
12 6327 1 1 8 GLU C C 11.458 1.584 -4.633 0.50 . A A . 12 GLU C 1 1
12 6328 1 1 8 GLU CA C 12.052 0.666 -3.568 0.50 . A A . 12 GLU CA 1 1
12 6329 1 1 8 GLU CB C 13.228 1.361 -2.878 0.50 . A A . 12 GLU CB 1 1
12 6330 1 1 8 GLU CD C 13.991 2.832 -0.971 0.50 . A A . 12 GLU CD 1 1
12 6331 1 1 8 GLU CG C 12.809 2.291 -1.752 0.50 . A A . 12 GLU CG 1 1
12 6332 1 1 8 GLU H H 12.953 -0.592 -5.012 0.50 . A A . 12 GLU H 1 1
12 6333 1 1 8 GLU HA H 11.292 0.449 -2.833 0.50 . A A . 12 GLU HA 1 1
12 6334 1 1 8 GLU HB2 H 13.886 0.610 -2.471 0.50 . A A . 12 GLU HB2 1 1
12 6335 1 1 8 GLU HB3 H 13.768 1.940 -3.612 0.50 . A A . 12 GLU HB3 1 1
12 6336 1 1 8 GLU HG2 H 12.265 3.124 -2.173 0.50 . A A . 12 GLU HG2 1 1
12 6337 1 1 8 GLU HG3 H 12.165 1.749 -1.074 0.50 . A A . 12 GLU HG3 1 1
12 6338 1 1 8 GLU N N 12.483 -0.598 -4.153 0.50 . A A . 12 GLU N 1 1
12 6339 1 1 8 GLU O O 12.103 1.889 -5.636 0.50 . A A . 12 GLU O 1 1
12 6340 1 1 8 GLU OE1 O 14.934 3.350 -1.605 0.50 . A A . 12 GLU OE1 1 1
12 6341 1 1 8 GLU OE2 O 13.974 2.735 0.274 0.50 . A A . 12 GLU OE2 1 1
12 6342 1 1 9 LYS C C 9.909 4.361 -5.085 0.50 . A A . 13 LYS C 1 1
12 6343 1 1 9 LYS CA C 9.542 2.904 -5.346 0.50 . A A . 13 LYS CA 1 1
12 6344 1 1 9 LYS CB C 8.025 2.723 -5.238 0.50 . A A . 13 LYS CB 1 1
12 6345 1 1 9 LYS CD C 6.118 3.108 -6.825 0.50 . A A . 13 LYS CD 1 1
12 6346 1 1 9 LYS CE C 4.825 3.902 -6.726 0.50 . A A . 13 LYS CE 1 1
12 6347 1 1 9 LYS CG C 7.232 3.754 -6.022 0.50 . A A . 13 LYS CG 1 1
12 6348 1 1 9 LYS H H 9.760 1.741 -3.590 0.50 . A A . 13 LYS H 1 1
12 6349 1 1 9 LYS HA H 9.858 2.638 -6.342 0.50 . A A . 13 LYS HA 1 1
12 6350 1 1 9 LYS HB2 H 7.765 1.742 -5.609 0.50 . A A . 13 LYS HB2 1 1
12 6351 1 1 9 LYS HB3 H 7.739 2.793 -4.199 0.50 . A A . 13 LYS HB3 1 1
12 6352 1 1 9 LYS HD2 H 6.415 3.057 -7.863 0.50 . A A . 13 LYS HD2 1 1
12 6353 1 1 9 LYS HD3 H 5.946 2.109 -6.449 0.50 . A A . 13 LYS HD3 1 1
12 6354 1 1 9 LYS HE2 H 4.649 4.149 -5.689 0.50 . A A . 13 LYS HE2 1 1
12 6355 1 1 9 LYS HE3 H 4.931 4.812 -7.299 0.50 . A A . 13 LYS HE3 1 1
12 6356 1 1 9 LYS HG2 H 6.800 4.463 -5.332 0.50 . A A . 13 LYS HG2 1 1
12 6357 1 1 9 LYS HG3 H 7.900 4.270 -6.698 0.50 . A A . 13 LYS HG3 1 1
12 6358 1 1 9 LYS HZ1 H 3.774 2.960 -8.265 0.50 . A A . 13 LYS HZ1 1 1
12 6359 1 1 9 LYS HZ2 H 3.585 2.222 -6.754 0.50 . A A . 13 LYS HZ2 1 1
12 6360 1 1 9 LYS HZ3 H 2.781 3.671 -7.094 0.50 . A A . 13 LYS HZ3 1 1
12 6361 1 1 9 LYS N N 10.223 2.020 -4.408 0.50 . A A . 13 LYS N 1 1
12 6362 1 1 9 LYS NZ N 3.659 3.136 -7.245 0.50 . A A . 13 LYS NZ 1 1
12 6363 1 1 9 LYS O O 9.452 4.963 -4.112 0.50 . A A . 13 LYS O 1 1
12 6364 1 1 10 ARG C C 10.696 7.144 -7.014 0.50 . A A . 14 ARG C 1 1
12 6365 1 1 10 ARG CA C 11.165 6.311 -5.825 0.50 . A A . 14 ARG CA 1 1
12 6366 1 1 10 ARG CB C 12.687 6.386 -5.703 0.50 . A A . 14 ARG CB 1 1
12 6367 1 1 10 ARG CD C 13.001 5.726 -3.298 0.50 . A A . 14 ARG CD 1 1
12 6368 1 1 10 ARG CG C 13.274 5.360 -4.748 0.50 . A A . 14 ARG CG 1 1
12 6369 1 1 10 ARG CZ C 12.897 7.796 -1.976 0.50 . A A . 14 ARG CZ 1 1
12 6370 1 1 10 ARG H H 11.066 4.394 -6.715 0.50 . A A . 14 ARG H 1 1
12 6371 1 1 10 ARG HA H 10.720 6.708 -4.924 0.50 . A A . 14 ARG HA 1 1
12 6372 1 1 10 ARG HB2 H 13.123 6.229 -6.678 0.50 . A A . 14 ARG HB2 1 1
12 6373 1 1 10 ARG HB3 H 12.960 7.370 -5.350 0.50 . A A . 14 ARG HB3 1 1
12 6374 1 1 10 ARG HD2 H 11.945 5.606 -3.103 0.50 . A A . 14 ARG HD2 1 1
12 6375 1 1 10 ARG HD3 H 13.563 5.060 -2.660 0.50 . A A . 14 ARG HD3 1 1
12 6376 1 1 10 ARG HE H 14.032 7.534 -3.595 0.50 . A A . 14 ARG HE 1 1
12 6377 1 1 10 ARG HG2 H 12.831 4.396 -4.953 0.50 . A A . 14 ARG HG2 1 1
12 6378 1 1 10 ARG HG3 H 14.342 5.307 -4.902 0.50 . A A . 14 ARG HG3 1 1
12 6379 1 1 10 ARG HH11 H 11.716 6.300 -1.306 0.50 . A A . 14 ARG HH11 1 1
12 6380 1 1 10 ARG HH12 H 11.654 7.765 -0.382 0.50 . A A . 14 ARG HH12 1 1
12 6381 1 1 10 ARG HH21 H 13.957 9.467 -2.387 0.50 . A A . 14 ARG HH21 1 1
12 6382 1 1 10 ARG HH22 H 12.928 9.566 -0.999 0.50 . A A . 14 ARG HH22 1 1
12 6383 1 1 10 ARG N N 10.736 4.924 -5.961 0.50 . A A . 14 ARG N 1 1
12 6384 1 1 10 ARG NE N 13.382 7.105 -3.001 0.50 . A A . 14 ARG NE 1 1
12 6385 1 1 10 ARG NH1 N 12.016 7.242 -1.154 0.50 . A A . 14 ARG NH1 1 1
12 6386 1 1 10 ARG NH2 N 13.293 9.046 -1.770 0.50 . A A . 14 ARG NH2 1 1
12 6387 1 1 10 ARG O O 10.401 6.608 -8.082 0.50 . A A . 14 ARG O 1 1
12 6388 1 1 11 MET C C 11.293 10.373 -8.209 0.50 . A A . 15 MET C 1 1
12 6389 1 1 11 MET CA C 10.199 9.364 -7.878 0.50 . A A . 15 MET CA 1 1
12 6390 1 1 11 MET CB C 8.922 10.097 -7.460 0.50 . A A . 15 MET CB 1 1
12 6391 1 1 11 MET CE C 5.214 10.573 -8.786 0.50 . A A . 15 MET CE 1 1
12 6392 1 1 11 MET CG C 7.655 9.492 -8.045 0.50 . A A . 15 MET CG 1 1
12 6393 1 1 11 MET H H 10.879 8.825 -5.947 0.50 . A A . 15 MET H 1 1
12 6394 1 1 11 MET HA H 9.993 8.772 -8.758 0.50 . A A . 15 MET HA 1 1
12 6395 1 1 11 MET HB2 H 8.843 10.073 -6.385 0.50 . A A . 15 MET HB2 1 1
12 6396 1 1 11 MET HB3 H 8.988 11.123 -7.787 0.50 . A A . 15 MET HB3 1 1
12 6397 1 1 11 MET HE1 H 4.726 11.528 -8.657 0.50 . A A . 15 MET HE1 1 1
12 6398 1 1 11 MET HE2 H 5.878 10.620 -9.637 0.50 . A A . 15 MET HE2 1 1
12 6399 1 1 11 MET HE3 H 4.469 9.808 -8.952 0.50 . A A . 15 MET HE3 1 1
12 6400 1 1 11 MET HG2 H 7.640 9.680 -9.109 0.50 . A A . 15 MET HG2 1 1
12 6401 1 1 11 MET HG3 H 7.669 8.426 -7.871 0.50 . A A . 15 MET HG3 1 1
12 6402 1 1 11 MET N N 10.631 8.457 -6.821 0.50 . A A . 15 MET N 1 1
12 6403 1 1 11 MET O O 12.027 10.819 -7.327 0.50 . A A . 15 MET O 1 1
12 6404 1 1 11 MET SD S 6.157 10.180 -7.315 0.50 . A A . 15 MET SD 1 1
12 6405 1 1 12 SER C C 12.231 13.026 -9.235 0.50 . A A . 16 SER C 1 1
12 6406 1 1 12 SER CA C 12.406 11.681 -9.935 0.50 . A A . 16 SER CA 1 1
12 6407 1 1 12 SER CB C 12.324 11.867 -11.451 0.50 . A A . 16 SER CB 1 1
12 6408 1 1 12 SER H H 10.782 10.338 -10.143 0.50 . A A . 16 SER H 1 1
12 6409 1 1 12 SER HA H 13.376 11.280 -9.682 0.50 . A A . 16 SER HA 1 1
12 6410 1 1 12 SER HB2 H 11.530 12.560 -11.684 0.50 . A A . 16 SER HB2 1 1
12 6411 1 1 12 SER HB3 H 13.263 12.260 -11.814 0.50 . A A . 16 SER HB3 1 1
12 6412 1 1 12 SER HG H 12.879 10.279 -12.455 0.50 . A A . 16 SER HG 1 1
12 6413 1 1 12 SER N N 11.397 10.728 -9.486 0.50 . A A . 16 SER N 1 1
12 6414 1 1 12 SER O O 11.467 13.146 -8.279 0.50 . A A . 16 SER O 1 1
12 6415 1 1 12 SER OG O 12.061 10.636 -12.103 0.50 . A A . 16 SER OG 1 1
12 6416 1 1 13 ARG C C 11.757 16.184 -9.794 0.50 . A A . 17 ARG C 1 1
12 6417 1 1 13 ARG CA C 12.873 15.372 -9.144 0.50 . A A . 17 ARG CA 1 1
12 6418 1 1 13 ARG CB C 14.209 16.097 -9.310 0.50 . A A . 17 ARG CB 1 1
12 6419 1 1 13 ARG CD C 16.113 14.574 -9.920 0.50 . A A . 17 ARG CD 1 1
12 6420 1 1 13 ARG CG C 15.400 15.306 -8.793 0.50 . A A . 17 ARG CG 1 1
12 6421 1 1 13 ARG CZ C 17.885 15.065 -11.551 0.50 . A A . 17 ARG CZ 1 1
12 6422 1 1 13 ARG H H 13.540 13.877 -10.486 0.50 . A A . 17 ARG H 1 1
12 6423 1 1 13 ARG HA H 12.658 15.268 -8.091 0.50 . A A . 17 ARG HA 1 1
12 6424 1 1 13 ARG HB2 H 14.368 16.300 -10.358 0.50 . A A . 17 ARG HB2 1 1
12 6425 1 1 13 ARG HB3 H 14.166 17.033 -8.773 0.50 . A A . 17 ARG HB3 1 1
12 6426 1 1 13 ARG HD2 H 16.425 13.604 -9.560 0.50 . A A . 17 ARG HD2 1 1
12 6427 1 1 13 ARG HD3 H 15.425 14.450 -10.742 0.50 . A A . 17 ARG HD3 1 1
12 6428 1 1 13 ARG HE H 17.646 16.008 -9.810 0.50 . A A . 17 ARG HE 1 1
12 6429 1 1 13 ARG HG2 H 16.095 15.985 -8.323 0.50 . A A . 17 ARG HG2 1 1
12 6430 1 1 13 ARG HG3 H 15.053 14.585 -8.069 0.50 . A A . 17 ARG HG3 1 1
12 6431 1 1 13 ARG HH11 H 16.619 13.586 -12.089 0.50 . A A . 17 ARG HH11 1 1
12 6432 1 1 13 ARG HH12 H 17.873 13.942 -13.232 0.50 . A A . 17 ARG HH12 1 1
12 6433 1 1 13 ARG HH21 H 19.302 16.486 -11.305 0.50 . A A . 17 ARG HH21 1 1
12 6434 1 1 13 ARG HH22 H 19.399 15.591 -12.784 0.50 . A A . 17 ARG HH22 1 1
12 6435 1 1 13 ARG N N 12.947 14.035 -9.722 0.50 . A A . 17 ARG N 1 1
12 6436 1 1 13 ARG NE N 17.287 15.304 -10.390 0.50 . A A . 17 ARG NE 1 1
12 6437 1 1 13 ARG NH1 N 17.422 14.119 -12.357 0.50 . A A . 17 ARG NH1 1 1
12 6438 1 1 13 ARG NH2 N 18.949 15.773 -11.909 0.50 . A A . 17 ARG NH2 1 1
12 6439 1 1 13 ARG O O 10.677 16.342 -9.226 0.50 . A A . 17 ARG O 1 1
12 6440 1 1 14 ASN C C 10.274 16.629 -12.714 0.50 . A A . 18 ASN C 1 1
12 6441 1 1 14 ASN CA C 11.045 17.492 -11.720 0.50 . A A . 18 ASN CA 1 1
12 6442 1 1 14 ASN CB C 11.734 18.644 -12.453 0.50 . A A . 18 ASN CB 1 1
12 6443 1 1 14 ASN CG C 12.680 19.418 -11.556 0.50 . A A . 18 ASN CG 1 1
12 6444 1 1 14 ASN H H 12.905 16.537 -11.394 0.50 . A A . 18 ASN H 1 1
12 6445 1 1 14 ASN HA H 10.349 17.900 -11.002 0.50 . A A . 18 ASN HA 1 1
12 6446 1 1 14 ASN HB2 H 12.300 18.246 -13.284 0.50 . A A . 18 ASN HB2 1 1
12 6447 1 1 14 ASN HB3 H 10.985 19.325 -12.829 0.50 . A A . 18 ASN HB3 1 1
12 6448 1 1 14 ASN HD21 H 13.948 19.669 -13.067 0.50 . A A . 18 ASN HD21 1 1
12 6449 1 1 14 ASN HD22 H 14.427 20.365 -11.560 0.50 . A A . 18 ASN HD22 1 1
12 6450 1 1 14 ASN N N 12.025 16.697 -10.991 0.50 . A A . 18 ASN N 1 1
12 6451 1 1 14 ASN ND2 N 13.798 19.863 -12.118 0.50 . A A . 18 ASN ND2 1 1
12 6452 1 1 14 ASN O O 9.215 17.021 -13.203 0.50 . A A . 18 ASN O 1 1
12 6453 1 1 14 ASN OD1 O 12.408 19.613 -10.371 0.50 . A A . 18 ASN OD1 1 1
12 6454 1 1 15 SER C C 9.106 13.703 -13.257 0.50 . A A . 19 SER C 1 1
12 6455 1 1 15 SER CA C 10.182 14.534 -13.949 0.50 . A A . 19 SER CA 1 1
12 6456 1 1 15 SER CB C 11.228 13.612 -14.578 0.50 . A A . 19 SER CB 1 1
12 6457 1 1 15 SER H H 11.661 15.194 -12.586 0.50 . A A . 19 SER H 1 1
12 6458 1 1 15 SER HA H 9.720 15.122 -14.727 0.50 . A A . 19 SER HA 1 1
12 6459 1 1 15 SER HB2 H 10.815 12.621 -14.686 0.50 . A A . 19 SER HB2 1 1
12 6460 1 1 15 SER HB3 H 11.504 13.994 -15.550 0.50 . A A . 19 SER HB3 1 1
12 6461 1 1 15 SER HG H 13.009 12.910 -14.158 0.50 . A A . 19 SER HG 1 1
12 6462 1 1 15 SER N N 10.815 15.451 -13.010 0.50 . A A . 19 SER N 1 1
12 6463 1 1 15 SER O O 8.130 13.287 -13.880 0.50 . A A . 19 SER O 1 1
12 6464 1 1 15 SER OG O 12.392 13.535 -13.772 0.50 . A A . 19 SER OG 1 1
12 6465 1 1 16 GLY C C 7.997 11.367 -11.878 0.50 . A A . 20 GLY C 1 1
12 6466 1 1 16 GLY CA C 8.333 12.682 -11.205 0.50 . A A . 20 GLY CA 1 1
12 6467 1 1 16 GLY H H 10.092 13.820 -11.518 0.50 . A A . 20 GLY H 1 1
12 6468 1 1 16 GLY HA2 H 8.741 12.480 -10.226 0.50 . A A . 20 GLY HA2 1 1
12 6469 1 1 16 GLY HA3 H 7.426 13.258 -11.094 0.50 . A A . 20 GLY HA3 1 1
12 6470 1 1 16 GLY N N 9.294 13.464 -11.962 0.50 . A A . 20 GLY N 1 1
12 6471 1 1 16 GLY O O 6.900 10.836 -11.706 0.50 . A A . 20 GLY O 1 1
12 6472 1 1 17 ARG C C 8.682 8.412 -12.369 0.50 . A A . 21 ARG C 1 1
12 6473 1 1 17 ARG CA C 8.741 9.577 -13.352 0.50 . A A . 21 ARG CA 1 1
12 6474 1 1 17 ARG CB C 9.863 9.349 -14.365 0.50 . A A . 21 ARG CB 1 1
12 6475 1 1 17 ARG CD C 8.899 10.143 -16.545 0.50 . A A . 21 ARG CD 1 1
12 6476 1 1 17 ARG CG C 9.367 8.940 -15.741 0.50 . A A . 21 ARG CG 1 1
12 6477 1 1 17 ARG CZ C 7.162 9.120 -17.955 0.50 . A A . 21 ARG CZ 1 1
12 6478 1 1 17 ARG H H 9.797 11.309 -12.747 0.50 . A A . 21 ARG H 1 1
12 6479 1 1 17 ARG HA H 7.800 9.638 -13.877 0.50 . A A . 21 ARG HA 1 1
12 6480 1 1 17 ARG HB2 H 10.431 10.262 -14.468 0.50 . A A . 21 ARG HB2 1 1
12 6481 1 1 17 ARG HB3 H 10.513 8.570 -13.994 0.50 . A A . 21 ARG HB3 1 1
12 6482 1 1 17 ARG HD2 H 8.150 10.672 -15.974 0.50 . A A . 21 ARG HD2 1 1
12 6483 1 1 17 ARG HD3 H 9.742 10.793 -16.721 0.50 . A A . 21 ARG HD3 1 1
12 6484 1 1 17 ARG HE H 8.830 9.974 -18.639 0.50 . A A . 21 ARG HE 1 1
12 6485 1 1 17 ARG HG2 H 10.171 8.456 -16.275 0.50 . A A . 21 ARG HG2 1 1
12 6486 1 1 17 ARG HG3 H 8.543 8.251 -15.627 0.50 . A A . 21 ARG HG3 1 1
12 6487 1 1 17 ARG HH11 H 6.796 9.049 -15.970 0.50 . A A . 21 ARG HH11 1 1
12 6488 1 1 17 ARG HH12 H 5.581 8.332 -16.974 0.50 . A A . 21 ARG HH12 1 1
12 6489 1 1 17 ARG HH21 H 7.237 9.032 -19.973 0.50 . A A . 21 ARG HH21 1 1
12 6490 1 1 17 ARG HH22 H 5.833 8.323 -19.251 0.50 . A A . 21 ARG HH22 1 1
12 6491 1 1 17 ARG N N 8.943 10.839 -12.648 0.50 . A A . 21 ARG N 1 1
12 6492 1 1 17 ARG NE N 8.324 9.753 -17.831 0.50 . A A . 21 ARG NE 1 1
12 6493 1 1 17 ARG NH1 N 6.455 8.808 -16.878 0.50 . A A . 21 ARG NH1 1 1
12 6494 1 1 17 ARG NH2 N 6.706 8.799 -19.159 0.50 . A A . 21 ARG NH2 1 1
12 6495 1 1 17 ARG O O 9.438 8.363 -11.399 0.50 . A A . 21 ARG O 1 1
12 6496 1 1 18 VAL C C 8.445 5.131 -12.278 0.50 . A A . 22 VAL C 1 1
12 6497 1 1 18 VAL CA C 7.619 6.306 -11.767 0.50 . A A . 22 VAL CA 1 1
12 6498 1 1 18 VAL CB C 6.142 5.877 -11.669 0.50 . A A . 22 VAL CB 1 1
12 6499 1 1 18 VAL CG1 C 5.958 4.850 -10.562 0.50 . A A . 22 VAL CG1 1 1
12 6500 1 1 18 VAL CG2 C 5.251 7.087 -11.438 0.50 . A A . 22 VAL CG2 1 1
12 6501 1 1 18 VAL H H 7.203 7.567 -13.416 0.50 . A A . 22 VAL H 1 1
12 6502 1 1 18 VAL HA H 7.961 6.571 -10.778 0.50 . A A . 22 VAL HA 1 1
12 6503 1 1 18 VAL HB H 5.858 5.420 -12.605 0.50 . A A . 22 VAL HB 1 1
12 6504 1 1 18 VAL HG11 H 6.766 4.135 -10.596 0.50 . A A . 22 VAL HG11 1 1
12 6505 1 1 18 VAL HG12 H 5.958 5.349 -9.604 0.50 . A A . 22 VAL HG12 1 1
12 6506 1 1 18 VAL HG13 H 5.017 4.337 -10.700 0.50 . A A . 22 VAL HG13 1 1
12 6507 1 1 18 VAL HG21 H 4.574 6.886 -10.621 0.50 . A A . 22 VAL HG21 1 1
12 6508 1 1 18 VAL HG22 H 5.862 7.945 -11.196 0.50 . A A . 22 VAL HG22 1 1
12 6509 1 1 18 VAL HG23 H 4.683 7.293 -12.334 0.50 . A A . 22 VAL HG23 1 1
12 6510 1 1 18 VAL N N 7.777 7.473 -12.628 0.50 . A A . 22 VAL N 1 1
12 6511 1 1 18 VAL O O 8.515 4.885 -13.483 0.50 . A A . 22 VAL O 1 1
12 6512 1 1 19 TYR C C 10.255 2.443 -10.473 0.50 . A A . 23 TYR C 1 1
12 6513 1 1 19 TYR CA C 9.891 3.258 -11.711 0.50 . A A . 23 TYR CA 1 1
12 6514 1 1 19 TYR CB C 11.164 3.718 -12.424 0.50 . A A . 23 TYR CB 1 1
12 6515 1 1 19 TYR CD1 C 13.409 3.896 -11.284 0.50 . A A . 23 TYR CD1 1 1
12 6516 1 1 19 TYR CD2 C 11.808 5.619 -10.891 0.50 . A A . 23 TYR CD2 1 1
12 6517 1 1 19 TYR CE1 C 14.310 4.538 -10.454 0.50 . A A . 23 TYR CE1 1 1
12 6518 1 1 19 TYR CE2 C 12.703 6.267 -10.063 0.50 . A A . 23 TYR CE2 1 1
12 6519 1 1 19 TYR CG C 12.146 4.424 -11.517 0.50 . A A . 23 TYR CG 1 1
12 6520 1 1 19 TYR CZ C 13.952 5.723 -9.846 0.50 . A A . 23 TYR CZ 1 1
12 6521 1 1 19 TYR H H 8.974 4.653 -10.411 0.50 . A A . 23 TYR H 1 1
12 6522 1 1 19 TYR HA H 9.319 2.635 -12.383 0.50 . A A . 23 TYR HA 1 1
12 6523 1 1 19 TYR HB2 H 11.663 2.859 -12.846 0.50 . A A . 23 TYR HB2 1 1
12 6524 1 1 19 TYR HB3 H 10.897 4.399 -13.219 0.50 . A A . 23 TYR HB3 1 1
12 6525 1 1 19 TYR HD1 H 13.687 2.968 -11.761 0.50 . A A . 23 TYR HD1 1 1
12 6526 1 1 19 TYR HD2 H 10.829 6.041 -11.063 0.50 . A A . 23 TYR HD2 1 1
12 6527 1 1 19 TYR HE1 H 15.288 4.112 -10.285 0.50 . A A . 23 TYR HE1 1 1
12 6528 1 1 19 TYR HE2 H 12.422 7.195 -9.585 0.50 . A A . 23 TYR HE2 1 1
12 6529 1 1 19 TYR HH H 14.732 6.050 -8.121 0.50 . A A . 23 TYR HH 1 1
12 6530 1 1 19 TYR N N 9.068 4.407 -11.355 0.50 . A A . 23 TYR N 1 1
12 6531 1 1 19 TYR O O 9.872 2.788 -9.355 0.50 . A A . 23 TYR O 1 1
12 6532 1 1 19 TYR OH O 14.844 6.366 -9.020 0.50 . A A . 23 TYR OH 1 1
12 6533 1 1 20 TYR C C 12.932 0.459 -9.466 0.50 . A A . 24 TYR C 1 1
12 6534 1 1 20 TYR CA C 11.411 0.496 -9.585 0.50 . A A . 24 TYR CA 1 1
12 6535 1 1 20 TYR CB C 10.871 -0.920 -9.791 0.50 . A A . 24 TYR CB 1 1
12 6536 1 1 20 TYR CD1 C 8.892 -1.649 -8.403 0.50 . A A . 24 TYR CD1 1 1
12 6537 1 1 20 TYR CD2 C 8.468 -0.549 -10.474 0.50 . A A . 24 TYR CD2 1 1
12 6538 1 1 20 TYR CE1 C 7.533 -1.763 -8.179 0.50 . A A . 24 TYR CE1 1 1
12 6539 1 1 20 TYR CE2 C 7.108 -0.656 -10.258 0.50 . A A . 24 TYR CE2 1 1
12 6540 1 1 20 TYR CG C 9.383 -1.041 -9.551 0.50 . A A . 24 TYR CG 1 1
12 6541 1 1 20 TYR CZ C 6.646 -1.264 -9.110 0.50 . A A . 24 TYR CZ 1 1
12 6542 1 1 20 TYR H H 11.270 1.138 -11.597 0.50 . A A . 24 TYR H 1 1
12 6543 1 1 20 TYR HA H 11.000 0.898 -8.671 0.50 . A A . 24 TYR HA 1 1
12 6544 1 1 20 TYR HB2 H 11.069 -1.229 -10.806 0.50 . A A . 24 TYR HB2 1 1
12 6545 1 1 20 TYR HB3 H 11.373 -1.592 -9.111 0.50 . A A . 24 TYR HB3 1 1
12 6546 1 1 20 TYR HD1 H 9.591 -2.038 -7.676 0.50 . A A . 24 TYR HD1 1 1
12 6547 1 1 20 TYR HD2 H 8.834 -0.073 -11.372 0.50 . A A . 24 TYR HD2 1 1
12 6548 1 1 20 TYR HE1 H 7.172 -2.238 -7.280 0.50 . A A . 24 TYR HE1 1 1
12 6549 1 1 20 TYR HE2 H 6.413 -0.266 -10.987 0.50 . A A . 24 TYR HE2 1 1
12 6550 1 1 20 TYR HH H 5.095 -2.242 -8.530 0.50 . A A . 24 TYR HH 1 1
12 6551 1 1 20 TYR N N 10.996 1.361 -10.683 0.50 . A A . 24 TYR N 1 1
12 6552 1 1 20 TYR O O 13.639 0.240 -10.451 0.50 . A A . 24 TYR O 1 1
12 6553 1 1 20 TYR OH O 5.291 -1.374 -8.892 0.50 . A A . 24 TYR OH 1 1
12 6554 1 1 21 PHE C C 15.219 -0.303 -6.881 0.50 . A A . 25 PHE C 1 1
12 6555 1 1 21 PHE CA C 14.866 0.669 -8.004 0.50 . A A . 25 PHE CA 1 1
12 6556 1 1 21 PHE CB C 15.350 2.075 -7.646 0.50 . A A . 25 PHE CB 1 1
12 6557 1 1 21 PHE CD1 C 17.826 2.105 -8.050 0.50 . A A . 25 PHE CD1 1 1
12 6558 1 1 21 PHE CD2 C 17.045 2.163 -5.798 0.50 . A A . 25 PHE CD2 1 1
12 6559 1 1 21 PHE CE1 C 19.134 2.141 -7.602 0.50 . A A . 25 PHE CE1 1 1
12 6560 1 1 21 PHE CE2 C 18.351 2.201 -5.344 0.50 . A A . 25 PHE CE2 1 1
12 6561 1 1 21 PHE CG C 16.769 2.116 -7.155 0.50 . A A . 25 PHE CG 1 1
12 6562 1 1 21 PHE CZ C 19.396 2.188 -6.247 0.50 . A A . 25 PHE CZ 1 1
12 6563 1 1 21 PHE H H 12.816 0.845 -7.508 0.50 . A A . 25 PHE H 1 1
12 6564 1 1 21 PHE HA H 15.358 0.348 -8.909 0.50 . A A . 25 PHE HA 1 1
12 6565 1 1 21 PHE HB2 H 15.284 2.704 -8.521 0.50 . A A . 25 PHE HB2 1 1
12 6566 1 1 21 PHE HB3 H 14.717 2.480 -6.870 0.50 . A A . 25 PHE HB3 1 1
12 6567 1 1 21 PHE HD1 H 17.622 2.066 -9.111 0.50 . A A . 25 PHE HD1 1 1
12 6568 1 1 21 PHE HD2 H 16.230 2.172 -5.091 0.50 . A A . 25 PHE HD2 1 1
12 6569 1 1 21 PHE HE1 H 19.948 2.131 -8.311 0.50 . A A . 25 PHE HE1 1 1
12 6570 1 1 21 PHE HE2 H 18.553 2.237 -4.284 0.50 . A A . 25 PHE HE2 1 1
12 6571 1 1 21 PHE HZ H 20.415 2.218 -5.895 0.50 . A A . 25 PHE HZ 1 1
12 6572 1 1 21 PHE N N 13.430 0.676 -8.253 0.50 . A A . 25 PHE N 1 1
12 6573 1 1 21 PHE O O 14.738 -0.170 -5.758 0.50 . A A . 25 PHE O 1 1
12 6574 1 1 22 ASN C C 17.802 -1.883 -5.568 0.50 . A A . 26 ASN C 1 1
12 6575 1 1 22 ASN CA C 16.479 -2.277 -6.216 0.50 . A A . 26 ASN CA 1 1
12 6576 1 1 22 ASN CB C 16.610 -3.650 -6.879 0.50 . A A . 26 ASN CB 1 1
12 6577 1 1 22 ASN CG C 16.548 -4.784 -5.873 0.50 . A A . 26 ASN CG 1 1
12 6578 1 1 22 ASN H H 16.414 -1.333 -8.110 0.50 . A A . 26 ASN H 1 1
12 6579 1 1 22 ASN HA H 15.718 -2.327 -5.451 0.50 . A A . 26 ASN HA 1 1
12 6580 1 1 22 ASN HB2 H 15.806 -3.779 -7.588 0.50 . A A . 26 ASN HB2 1 1
12 6581 1 1 22 ASN HB3 H 17.556 -3.704 -7.397 0.50 . A A . 26 ASN HB3 1 1
12 6582 1 1 22 ASN HD21 H 15.477 -5.880 -7.140 0.50 . A A . 26 ASN HD21 1 1
12 6583 1 1 22 ASN HD22 H 15.827 -6.619 -5.619 0.50 . A A . 26 ASN HD22 1 1
12 6584 1 1 22 ASN N N 16.063 -1.280 -7.196 0.50 . A A . 26 ASN N 1 1
12 6585 1 1 22 ASN ND2 N 15.884 -5.871 -6.249 0.50 . A A . 26 ASN ND2 1 1
12 6586 1 1 22 ASN O O 18.778 -1.580 -6.257 0.50 . A A . 26 ASN O 1 1
12 6587 1 1 22 ASN OD1 O 17.091 -4.684 -4.773 0.50 . A A . 26 ASN OD1 1 1
12 6588 1 1 23 HIS C C 19.911 -2.759 -3.263 0.50 . A A . 27 HIS C 1 1
12 6589 1 1 23 HIS CA C 19.033 -1.532 -3.497 0.50 . A A . 27 HIS CA 1 1
12 6590 1 1 23 HIS CB C 18.663 -0.893 -2.159 0.50 . A A . 27 HIS CB 1 1
12 6591 1 1 23 HIS CD2 C 17.099 -2.307 -0.649 0.50 . A A . 27 HIS CD2 1 1
12 6592 1 1 23 HIS CE1 C 18.636 -3.378 0.490 0.50 . A A . 27 HIS CE1 1 1
12 6593 1 1 23 HIS CG C 18.304 -1.888 -1.099 0.50 . A A . 27 HIS CG 1 1
12 6594 1 1 23 HIS H H 17.021 -2.140 -3.746 0.50 . A A . 27 HIS H 1 1
12 6595 1 1 23 HIS HA H 19.586 -0.817 -4.087 0.50 . A A . 27 HIS HA 1 1
12 6596 1 1 23 HIS HB2 H 19.501 -0.314 -1.800 0.50 . A A . 27 HIS HB2 1 1
12 6597 1 1 23 HIS HB3 H 17.815 -0.239 -2.302 0.50 . A A . 27 HIS HB3 1 1
12 6598 1 1 23 HIS HD1 H 20.218 -2.493 -0.457 0.50 . A A . 27 HIS HD1 1 1
12 6599 1 1 23 HIS HD2 H 16.132 -1.975 -1.000 0.50 . A A . 27 HIS HD2 1 1
12 6600 1 1 23 HIS HE1 H 19.119 -4.040 1.194 0.50 . A A . 27 HIS HE1 1 1
12 6601 1 1 23 HIS N N 17.829 -1.889 -4.239 0.50 . A A . 27 HIS N 1 1
12 6602 1 1 23 HIS ND1 N 19.247 -2.578 -0.364 0.50 . A A . 27 HIS ND1 1 1
12 6603 1 1 23 HIS NE2 N 17.331 -3.233 0.338 0.50 . A A . 27 HIS NE2 1 1
12 6604 1 1 23 HIS O O 21.056 -2.640 -2.826 0.50 . A A . 27 HIS O 1 1
12 6605 1 1 24 ILE C C 20.790 -5.603 -4.668 0.50 . A A . 28 ILE C 1 1
12 6606 1 1 24 ILE CA C 20.098 -5.182 -3.376 0.50 . A A . 28 ILE CA 1 1
12 6607 1 1 24 ILE CB C 19.170 -6.319 -2.909 0.50 . A A . 28 ILE CB 1 1
12 6608 1 1 24 ILE CD1 C 17.932 -7.232 -0.882 0.50 . A A . 28 ILE CD1 1 1
12 6609 1 1 24 ILE CG1 C 18.728 -6.084 -1.463 0.50 . A A . 28 ILE CG1 1 1
12 6610 1 1 24 ILE CG2 C 19.870 -7.663 -3.044 0.50 . A A . 28 ILE CG2 1 1
12 6611 1 1 24 ILE H H 18.449 -3.964 -3.900 0.50 . A A . 28 ILE H 1 1
12 6612 1 1 24 ILE HA H 20.849 -5.021 -2.614 0.50 . A A . 28 ILE HA 1 1
12 6613 1 1 24 ILE HB H 18.300 -6.327 -3.548 0.50 . A A . 28 ILE HB 1 1
12 6614 1 1 24 ILE HD11 H 17.207 -7.572 -1.606 0.50 . A A . 28 ILE HD11 1 1
12 6615 1 1 24 ILE HD12 H 18.600 -8.044 -0.633 0.50 . A A . 28 ILE HD12 1 1
12 6616 1 1 24 ILE HD13 H 17.422 -6.900 0.010 0.50 . A A . 28 ILE HD13 1 1
12 6617 1 1 24 ILE HG12 H 19.600 -5.939 -0.845 0.50 . A A . 28 ILE HG12 1 1
12 6618 1 1 24 ILE HG13 H 18.112 -5.197 -1.422 0.50 . A A . 28 ILE HG13 1 1
12 6619 1 1 24 ILE HG21 H 20.794 -7.645 -2.485 0.50 . A A . 28 ILE HG21 1 1
12 6620 1 1 24 ILE HG22 H 19.230 -8.441 -2.656 0.50 . A A . 28 ILE HG22 1 1
12 6621 1 1 24 ILE HG23 H 20.082 -7.855 -4.085 0.50 . A A . 28 ILE HG23 1 1
12 6622 1 1 24 ILE N N 19.365 -3.935 -3.555 0.50 . A A . 28 ILE N 1 1
12 6623 1 1 24 ILE O O 21.881 -6.176 -4.643 0.50 . A A . 28 ILE O 1 1
12 6624 1 1 25 THR C C 21.220 -4.425 -7.825 0.50 . A A . 29 THR C 1 1
12 6625 1 1 25 THR CA C 20.704 -5.663 -7.099 0.50 . A A . 29 THR CA 1 1
12 6626 1 1 25 THR CB C 19.658 -6.364 -7.985 0.50 . A A . 29 THR CB 1 1
12 6627 1 1 25 THR CG2 C 19.629 -7.860 -7.705 0.50 . A A . 29 THR CG2 1 1
12 6628 1 1 25 THR H H 19.285 -4.857 -5.750 0.50 . A A . 29 THR H 1 1
12 6629 1 1 25 THR HA H 21.527 -6.344 -6.940 0.50 . A A . 29 THR HA 1 1
12 6630 1 1 25 THR HB H 19.925 -6.213 -9.021 0.50 . A A . 29 THR HB 1 1
12 6631 1 1 25 THR HG1 H 18.013 -5.448 -8.570 0.50 . A A . 29 THR HG1 1 1
12 6632 1 1 25 THR HG21 H 19.644 -8.027 -6.638 0.50 . A A . 29 THR HG21 1 1
12 6633 1 1 25 THR HG22 H 18.730 -8.287 -8.125 0.50 . A A . 29 THR HG22 1 1
12 6634 1 1 25 THR HG23 H 20.493 -8.327 -8.155 0.50 . A A . 29 THR HG23 1 1
12 6635 1 1 25 THR N N 20.151 -5.315 -5.797 0.50 . A A . 29 THR N 1 1
12 6636 1 1 25 THR O O 21.933 -4.531 -8.822 0.50 . A A . 29 THR O 1 1
12 6637 1 1 25 THR OG1 O 18.362 -5.805 -7.750 0.50 . A A . 29 THR OG1 1 1
12 6638 1 1 26 ASN C C 20.739 -1.856 -9.339 0.50 . A A . 30 ASN C 1 1
12 6639 1 1 26 ASN CA C 21.282 -1.994 -7.920 0.50 . A A . 30 ASN CA 1 1
12 6640 1 1 26 ASN CB C 22.808 -1.904 -7.934 0.50 . A A . 30 ASN CB 1 1
12 6641 1 1 26 ASN CG C 23.314 -0.561 -7.444 0.50 . A A . 30 ASN CG 1 1
12 6642 1 1 26 ASN H H 20.283 -3.232 -6.524 0.50 . A A . 30 ASN H 1 1
12 6643 1 1 26 ASN HA H 20.888 -1.188 -7.317 0.50 . A A . 30 ASN HA 1 1
12 6644 1 1 26 ASN HB2 H 23.214 -2.675 -7.294 0.50 . A A . 30 ASN HB2 1 1
12 6645 1 1 26 ASN HB3 H 23.163 -2.055 -8.943 0.50 . A A . 30 ASN HB3 1 1
12 6646 1 1 26 ASN HD21 H 21.947 0.380 -8.539 0.50 . A A . 30 ASN HD21 1 1
12 6647 1 1 26 ASN HD22 H 22.995 1.394 -7.612 0.50 . A A . 30 ASN HD22 1 1
12 6648 1 1 26 ASN N N 20.853 -3.252 -7.319 0.50 . A A . 30 ASN N 1 1
12 6649 1 1 26 ASN ND2 N 22.688 0.513 -7.912 0.50 . A A . 30 ASN ND2 1 1
12 6650 1 1 26 ASN O O 21.299 -1.130 -10.160 0.50 . A A . 30 ASN O 1 1
12 6651 1 1 26 ASN OD1 O 24.254 -0.490 -6.653 0.50 . A A . 30 ASN OD1 1 1
12 6652 1 1 27 ALA C C 17.776 -1.645 -10.929 0.50 . A A . 31 ALA C 1 1
12 6653 1 1 27 ALA CA C 19.028 -2.514 -10.939 0.50 . A A . 31 ALA CA 1 1
12 6654 1 1 27 ALA CB C 18.693 -3.920 -11.413 0.50 . A A . 31 ALA CB 1 1
12 6655 1 1 27 ALA H H 19.247 -3.120 -8.923 0.50 . A A . 31 ALA H 1 1
12 6656 1 1 27 ALA HA H 19.743 -2.088 -11.629 0.50 . A A . 31 ALA HA 1 1
12 6657 1 1 27 ALA HB1 H 19.594 -4.516 -11.438 0.50 . A A . 31 ALA HB1 1 1
12 6658 1 1 27 ALA HB2 H 17.983 -4.369 -10.734 0.50 . A A . 31 ALA HB2 1 1
12 6659 1 1 27 ALA HB3 H 18.265 -3.874 -12.404 0.50 . A A . 31 ALA HB3 1 1
12 6660 1 1 27 ALA N N 19.647 -2.558 -9.620 0.50 . A A . 31 ALA N 1 1
12 6661 1 1 27 ALA O O 17.092 -1.536 -9.910 0.50 . A A . 31 ALA O 1 1
12 6662 1 1 28 SER C C 15.440 -0.587 -13.365 0.50 . A A . 32 SER C 1 1
12 6663 1 1 28 SER CA C 16.311 -0.162 -12.186 0.50 . A A . 32 SER CA 1 1
12 6664 1 1 28 SER CB C 16.744 1.296 -12.357 0.50 . A A . 32 SER CB 1 1
12 6665 1 1 28 SER H H 18.063 -1.154 -12.844 0.50 . A A . 32 SER H 1 1
12 6666 1 1 28 SER HA H 15.736 -0.254 -11.277 0.50 . A A . 32 SER HA 1 1
12 6667 1 1 28 SER HB2 H 15.889 1.941 -12.218 0.50 . A A . 32 SER HB2 1 1
12 6668 1 1 28 SER HB3 H 17.497 1.532 -11.620 0.50 . A A . 32 SER HB3 1 1
12 6669 1 1 28 SER HG H 17.598 2.424 -13.710 0.50 . A A . 32 SER HG 1 1
12 6670 1 1 28 SER N N 17.480 -1.026 -12.067 0.50 . A A . 32 SER N 1 1
12 6671 1 1 28 SER O O 15.947 -0.941 -14.429 0.50 . A A . 32 SER O 1 1
12 6672 1 1 28 SER OG O 17.281 1.520 -13.649 0.50 . A A . 32 SER OG 1 1
12 6673 1 1 29 GLN C C 11.879 -0.148 -14.079 0.50 . A A . 33 GLN C 1 1
12 6674 1 1 29 GLN CA C 13.184 -0.928 -14.211 0.50 . A A . 33 GLN CA 1 1
12 6675 1 1 29 GLN CB C 12.902 -2.430 -14.150 0.50 . A A . 33 GLN CB 1 1
12 6676 1 1 29 GLN CD C 11.539 -3.833 -12.550 0.50 . A A . 33 GLN CD 1 1
12 6677 1 1 29 GLN CG C 12.769 -2.967 -12.733 0.50 . A A . 33 GLN CG 1 1
12 6678 1 1 29 GLN H H 13.783 -0.255 -12.296 0.50 . A A . 33 GLN H 1 1
12 6679 1 1 29 GLN HA H 13.633 -0.693 -15.163 0.50 . A A . 33 GLN HA 1 1
12 6680 1 1 29 GLN HB2 H 11.981 -2.633 -14.676 0.50 . A A . 33 GLN HB2 1 1
12 6681 1 1 29 GLN HB3 H 13.709 -2.956 -14.637 0.50 . A A . 33 GLN HB3 1 1
12 6682 1 1 29 GLN HE21 H 11.862 -4.708 -14.306 0.50 . A A . 33 GLN HE21 1 1
12 6683 1 1 29 GLN HE22 H 10.473 -5.257 -13.438 0.50 . A A . 33 GLN HE22 1 1
12 6684 1 1 29 GLN HG2 H 13.644 -3.558 -12.504 0.50 . A A . 33 GLN HG2 1 1
12 6685 1 1 29 GLN HG3 H 12.711 -2.133 -12.051 0.50 . A A . 33 GLN HG3 1 1
12 6686 1 1 29 GLN N N 14.126 -0.547 -13.166 0.50 . A A . 33 GLN N 1 1
12 6687 1 1 29 GLN NE2 N 11.262 -4.685 -13.531 0.50 . A A . 33 GLN NE2 1 1
12 6688 1 1 29 GLN O O 11.325 -0.025 -12.986 0.50 . A A . 33 GLN O 1 1
12 6689 1 1 29 GLN OE1 O 10.843 -3.736 -11.539 0.50 . A A . 33 GLN OE1 1 1
12 6690 1 1 30 PHE C C 8.956 0.244 -15.481 0.50 . A A . 34 PHE C 1 1
12 6691 1 1 30 PHE CA C 10.156 1.148 -15.207 0.50 . A A . 34 PHE CA 1 1
12 6692 1 1 30 PHE CB C 10.225 2.255 -16.261 0.50 . A A . 34 PHE CB 1 1
12 6693 1 1 30 PHE CD1 C 10.460 4.707 -15.784 0.50 . A A . 34 PHE CD1 1 1
12 6694 1 1 30 PHE CD2 C 12.361 3.303 -15.462 0.50 . A A . 34 PHE CD2 1 1
12 6695 1 1 30 PHE CE1 C 11.199 5.805 -15.384 0.50 . A A . 34 PHE CE1 1 1
12 6696 1 1 30 PHE CE2 C 13.104 4.397 -15.062 0.50 . A A . 34 PHE CE2 1 1
12 6697 1 1 30 PHE CG C 11.032 3.445 -15.827 0.50 . A A . 34 PHE CG 1 1
12 6698 1 1 30 PHE CZ C 12.524 5.649 -15.024 0.50 . A A . 34 PHE CZ 1 1
12 6699 1 1 30 PHE H H 11.882 0.247 -16.039 0.50 . A A . 34 PHE H 1 1
12 6700 1 1 30 PHE HA H 10.038 1.596 -14.233 0.50 . A A . 34 PHE HA 1 1
12 6701 1 1 30 PHE HB2 H 10.676 1.859 -17.159 0.50 . A A . 34 PHE HB2 1 1
12 6702 1 1 30 PHE HB3 H 9.225 2.593 -16.484 0.50 . A A . 34 PHE HB3 1 1
12 6703 1 1 30 PHE HD1 H 9.423 4.830 -16.066 0.50 . A A . 34 PHE HD1 1 1
12 6704 1 1 30 PHE HD2 H 12.817 2.325 -15.493 0.50 . A A . 34 PHE HD2 1 1
12 6705 1 1 30 PHE HE1 H 10.741 6.783 -15.356 0.50 . A A . 34 PHE HE1 1 1
12 6706 1 1 30 PHE HE2 H 14.140 4.273 -14.781 0.50 . A A . 34 PHE HE2 1 1
12 6707 1 1 30 PHE HZ H 13.102 6.506 -14.711 0.50 . A A . 34 PHE HZ 1 1
12 6708 1 1 30 PHE N N 11.394 0.378 -15.198 0.50 . A A . 34 PHE N 1 1
12 6709 1 1 30 PHE O O 8.040 0.618 -16.212 0.50 . A A . 34 PHE O 1 1
12 6710 1 1 31 GLU C C 7.640 -2.695 -13.789 0.50 . A A . 35 GLU C 1 1
12 6711 1 1 31 GLU CA C 7.886 -1.902 -15.069 0.50 . A A . 35 GLU CA 1 1
12 6712 1 1 31 GLU CB C 8.207 -2.860 -16.220 0.50 . A A . 35 GLU CB 1 1
12 6713 1 1 31 GLU CD C 6.074 -2.285 -17.444 0.50 . A A . 35 GLU CD 1 1
12 6714 1 1 31 GLU CG C 7.578 -2.455 -17.543 0.50 . A A . 35 GLU CG 1 1
12 6715 1 1 31 GLU H H 9.731 -1.186 -14.317 0.50 . A A . 35 GLU H 1 1
12 6716 1 1 31 GLU HA H 6.993 -1.349 -15.314 0.50 . A A . 35 GLU HA 1 1
12 6717 1 1 31 GLU HB2 H 9.279 -2.898 -16.352 0.50 . A A . 35 GLU HB2 1 1
12 6718 1 1 31 GLU HB3 H 7.850 -3.845 -15.962 0.50 . A A . 35 GLU HB3 1 1
12 6719 1 1 31 GLU HG2 H 8.011 -1.519 -17.861 0.50 . A A . 35 GLU HG2 1 1
12 6720 1 1 31 GLU HG3 H 7.791 -3.218 -18.277 0.50 . A A . 35 GLU HG3 1 1
12 6721 1 1 31 GLU N N 8.972 -0.946 -14.888 0.50 . A A . 35 GLU N 1 1
12 6722 1 1 31 GLU O O 8.579 -3.172 -13.151 0.50 . A A . 35 GLU O 1 1
12 6723 1 1 31 GLU OE1 O 5.531 -1.401 -18.140 0.50 . A A . 35 GLU OE1 1 1
12 6724 1 1 31 GLU OE2 O 5.440 -3.033 -16.671 0.50 . A A . 35 GLU OE2 1 1
12 6725 1 1 32 ARG C C 6.566 -4.977 -12.242 0.50 . A A . 36 ARG C 1 1
12 6726 1 1 32 ARG CA C 6.000 -3.560 -12.214 0.50 . A A . 36 ARG CA 1 1
12 6727 1 1 32 ARG CB C 4.478 -3.611 -12.070 0.50 . A A . 36 ARG CB 1 1
12 6728 1 1 32 ARG CD C 2.531 -4.701 -10.912 0.50 . A A . 36 ARG CD 1 1
12 6729 1 1 32 ARG CG C 4.007 -4.346 -10.825 0.50 . A A . 36 ARG CG 1 1
12 6730 1 1 32 ARG CZ C 0.788 -5.497 -9.373 0.50 . A A . 36 ARG CZ 1 1
12 6731 1 1 32 ARG H H 5.667 -2.425 -13.968 0.50 . A A . 36 ARG H 1 1
12 6732 1 1 32 ARG HA H 6.415 -3.036 -11.365 0.50 . A A . 36 ARG HA 1 1
12 6733 1 1 32 ARG HB2 H 4.098 -2.600 -12.029 0.50 . A A . 36 ARG HB2 1 1
12 6734 1 1 32 ARG HB3 H 4.063 -4.107 -12.934 0.50 . A A . 36 ARG HB3 1 1
12 6735 1 1 32 ARG HD2 H 1.961 -3.790 -11.023 0.50 . A A . 36 ARG HD2 1 1
12 6736 1 1 32 ARG HD3 H 2.376 -5.329 -11.777 0.50 . A A . 36 ARG HD3 1 1
12 6737 1 1 32 ARG HE H 2.742 -5.837 -9.158 0.50 . A A . 36 ARG HE 1 1
12 6738 1 1 32 ARG HG2 H 4.579 -5.256 -10.719 0.50 . A A . 36 ARG HG2 1 1
12 6739 1 1 32 ARG HG3 H 4.167 -3.715 -9.964 0.50 . A A . 36 ARG HG3 1 1
12 6740 1 1 32 ARG HH11 H 0.108 -4.429 -10.946 0.50 . A A . 36 ARG HH11 1 1
12 6741 1 1 32 ARG HH12 H -1.110 -4.997 -9.853 0.50 . A A . 36 ARG HH12 1 1
12 6742 1 1 32 ARG HH21 H 1.147 -6.590 -7.710 0.50 . A A . 36 ARG HH21 1 1
12 6743 1 1 32 ARG HH22 H -0.518 -6.225 -8.013 0.50 . A A . 36 ARG HH22 1 1
12 6744 1 1 32 ARG N N 6.371 -2.828 -13.418 0.50 . A A . 36 ARG N 1 1
12 6745 1 1 32 ARG NE N 2.067 -5.408 -9.722 0.50 . A A . 36 ARG NE 1 1
12 6746 1 1 32 ARG NH1 N -0.148 -4.927 -10.118 0.50 . A A . 36 ARG NH1 1 1
12 6747 1 1 32 ARG NH2 N 0.444 -6.159 -8.274 0.50 . A A . 36 ARG NH2 1 1
12 6748 1 1 32 ARG O O 6.155 -5.820 -13.039 0.50 . A A . 36 ARG O 1 1
12 6749 1 1 33 PRO C C 7.236 -7.626 -10.703 0.50 . A A . 37 PRO C 1 1
12 6750 1 1 33 PRO CA C 8.176 -6.560 -11.255 0.50 . A A . 37 PRO CA 1 1
12 6751 1 1 33 PRO CB C 9.336 -6.316 -10.287 0.50 . A A . 37 PRO CB 1 1
12 6752 1 1 33 PRO CD C 8.073 -4.289 -10.372 0.50 . A A . 37 PRO CD 1 1
12 6753 1 1 33 PRO CG C 8.904 -5.152 -9.463 0.50 . A A . 37 PRO CG 1 1
12 6754 1 1 33 PRO HA H 8.564 -6.884 -12.210 0.50 . A A . 37 PRO HA 1 1
12 6755 1 1 33 PRO HB2 H 9.490 -7.196 -9.677 0.50 . A A . 37 PRO HB2 1 1
12 6756 1 1 33 PRO HB3 H 10.234 -6.095 -10.843 0.50 . A A . 37 PRO HB3 1 1
12 6757 1 1 33 PRO HD2 H 7.276 -3.815 -9.817 0.50 . A A . 37 PRO HD2 1 1
12 6758 1 1 33 PRO HD3 H 8.690 -3.547 -10.858 0.50 . A A . 37 PRO HD3 1 1
12 6759 1 1 33 PRO HG2 H 8.314 -5.492 -8.627 0.50 . A A . 37 PRO HG2 1 1
12 6760 1 1 33 PRO HG3 H 9.770 -4.605 -9.119 0.50 . A A . 37 PRO HG3 1 1
12 6761 1 1 33 PRO N N 7.533 -5.246 -11.352 0.50 . A A . 37 PRO N 1 1
12 6762 1 1 33 PRO O O 7.323 -7.998 -9.533 0.50 . A A . 37 PRO O 1 1
12 6763 1 1 34 SER C C 5.837 -10.519 -11.591 0.50 . A A . 38 SER C 1 1
12 6764 1 1 34 SER CA C 5.378 -9.133 -11.147 0.50 . A A . 38 SER CA 1 1
12 6765 1 1 34 SER CB C 3.998 -8.829 -11.735 0.50 . A A . 38 SER CB 1 1
12 6766 1 1 34 SER H H 6.318 -7.777 -12.473 0.50 . A A . 38 SER H 1 1
12 6767 1 1 34 SER HA H 5.311 -9.118 -10.069 0.50 . A A . 38 SER HA 1 1
12 6768 1 1 34 SER HB2 H 3.250 -9.398 -11.206 0.50 . A A . 38 SER HB2 1 1
12 6769 1 1 34 SER HB3 H 3.790 -7.774 -11.630 0.50 . A A . 38 SER HB3 1 1
12 6770 1 1 34 SER HG H 3.740 -10.103 -13.201 0.50 . A A . 38 SER HG 1 1
12 6771 1 1 34 SER N N 6.338 -8.114 -11.552 0.50 . A A . 38 SER N 1 1
12 6772 1 1 34 SER O O 5.052 -11.308 -12.117 0.50 . A A . 38 SER O 1 1
12 6773 1 1 34 SER OG O 3.943 -9.170 -13.110 0.50 . A A . 38 SER OG 1 1
12 6774 1 1 35 GLY C C 8.835 -12.513 -10.892 0.50 . A A . 39 GLY C 1 1
12 6775 1 1 35 GLY CA C 7.661 -12.099 -11.757 0.50 . A A . 39 GLY CA 1 1
12 6776 1 1 35 GLY H H 7.696 -10.141 -10.952 0.50 . A A . 39 GLY H 1 1
12 6777 1 1 35 GLY HA2 H 6.884 -12.844 -11.672 0.50 . A A . 39 GLY HA2 1 1
12 6778 1 1 35 GLY HA3 H 7.986 -12.048 -12.785 0.50 . A A . 39 GLY HA3 1 1
12 6779 1 1 35 GLY N N 7.116 -10.809 -11.375 0.50 . A A . 39 GLY N 1 1
12 6780 1 1 35 GLY O O 8.782 -12.401 -9.667 0.50 . A A . 39 GLY O 1 1
13 6781 1 1 1 SER C C 2.003 -1.971 -1.665 0.50 . A A . 5 SER C 1 1
13 6782 1 1 1 SER CA C 1.271 -0.666 -1.370 0.50 . A A . 5 SER CA 1 1
13 6783 1 1 1 SER CB C 0.542 -0.768 -0.029 0.50 . A A . 5 SER CB 1 1
13 6784 1 1 1 SER H1 H -0.481 0.164 -2.223 0.50 . A A . 5 SER H1 1 1
13 6785 1 1 1 SER HA H 1.993 0.135 -1.318 0.50 . A A . 5 SER HA 1 1
13 6786 1 1 1 SER HB2 H 1.162 -0.348 0.748 0.50 . A A . 5 SER HB2 1 1
13 6787 1 1 1 SER HB3 H -0.387 -0.219 -0.085 0.50 . A A . 5 SER HB3 1 1
13 6788 1 1 1 SER HG H -0.453 -2.439 -0.266 0.50 . A A . 5 SER HG 1 1
13 6789 1 1 1 SER N N 0.327 -0.349 -2.436 0.50 . A A . 5 SER N 1 1
13 6790 1 1 1 SER O O 3.201 -2.096 -1.408 0.50 . A A . 5 SER O 1 1
13 6791 1 1 1 SER OG O 0.258 -2.118 0.294 0.50 . A A . 5 SER OG 1 1
13 6792 1 1 2 LYS C C 3.112 -4.072 -3.386 0.50 . A A . 6 LYS C 1 1
13 6793 1 1 2 LYS CA C 1.854 -4.238 -2.539 0.50 . A A . 6 LYS CA 1 1
13 6794 1 1 2 LYS CB C 0.833 -5.099 -3.287 0.50 . A A . 6 LYS CB 1 1
13 6795 1 1 2 LYS CD C -1.111 -4.759 -4.840 0.50 . A A . 6 LYS CD 1 1
13 6796 1 1 2 LYS CE C -1.991 -3.745 -4.127 0.50 . A A . 6 LYS CE 1 1
13 6797 1 1 2 LYS CG C 0.363 -4.486 -4.595 0.50 . A A . 6 LYS CG 1 1
13 6798 1 1 2 LYS H H 0.325 -2.782 -2.388 0.50 . A A . 6 LYS H 1 1
13 6799 1 1 2 LYS HA H 2.119 -4.729 -1.615 0.50 . A A . 6 LYS HA 1 1
13 6800 1 1 2 LYS HB2 H 1.279 -6.059 -3.502 0.50 . A A . 6 LYS HB2 1 1
13 6801 1 1 2 LYS HB3 H -0.029 -5.246 -2.652 0.50 . A A . 6 LYS HB3 1 1
13 6802 1 1 2 LYS HD2 H -1.306 -4.707 -5.901 0.50 . A A . 6 LYS HD2 1 1
13 6803 1 1 2 LYS HD3 H -1.351 -5.749 -4.477 0.50 . A A . 6 LYS HD3 1 1
13 6804 1 1 2 LYS HE2 H -2.371 -4.190 -3.221 0.50 . A A . 6 LYS HE2 1 1
13 6805 1 1 2 LYS HE3 H -1.394 -2.879 -3.880 0.50 . A A . 6 LYS HE3 1 1
13 6806 1 1 2 LYS HG2 H 0.520 -3.418 -4.559 0.50 . A A . 6 LYS HG2 1 1
13 6807 1 1 2 LYS HG3 H 0.939 -4.909 -5.406 0.50 . A A . 6 LYS HG3 1 1
13 6808 1 1 2 LYS HZ1 H -3.613 -4.145 -5.382 0.50 . A A . 6 LYS HZ1 1 1
13 6809 1 1 2 LYS HZ2 H -3.827 -2.784 -4.400 0.50 . A A . 6 LYS HZ2 1 1
13 6810 1 1 2 LYS HZ3 H -2.804 -2.704 -5.746 0.50 . A A . 6 LYS HZ3 1 1
13 6811 1 1 2 LYS N N 1.276 -2.942 -2.207 0.50 . A A . 6 LYS N 1 1
13 6812 1 1 2 LYS NZ N -3.139 -3.314 -4.973 0.50 . A A . 6 LYS NZ 1 1
13 6813 1 1 2 LYS O O 3.073 -3.474 -4.462 0.50 . A A . 6 LYS O 1 1
13 6814 1 1 3 LEU C C 6.481 -5.559 -3.093 0.50 . A A . 7 LEU C 1 1
13 6815 1 1 3 LEU CA C 5.495 -4.516 -3.607 0.50 . A A . 7 LEU CA 1 1
13 6816 1 1 3 LEU CB C 6.092 -3.116 -3.458 0.50 . A A . 7 LEU CB 1 1
13 6817 1 1 3 LEU CD1 C 4.939 -1.512 -5.002 0.50 . A A . 7 LEU CD1 1 1
13 6818 1 1 3 LEU CD2 C 7.413 -1.363 -4.670 0.50 . A A . 7 LEU CD2 1 1
13 6819 1 1 3 LEU CG C 6.214 -2.298 -4.744 0.50 . A A . 7 LEU CG 1 1
13 6820 1 1 3 LEU H H 4.194 -5.066 -2.031 0.50 . A A . 7 LEU H 1 1
13 6821 1 1 3 LEU HA H 5.301 -4.707 -4.653 0.50 . A A . 7 LEU HA 1 1
13 6822 1 1 3 LEU HB2 H 5.468 -2.562 -2.774 0.50 . A A . 7 LEU HB2 1 1
13 6823 1 1 3 LEU HB3 H 7.080 -3.222 -3.036 0.50 . A A . 7 LEU HB3 1 1
13 6824 1 1 3 LEU HD11 H 4.329 -2.039 -5.721 0.50 . A A . 7 LEU HD11 1 1
13 6825 1 1 3 LEU HD12 H 4.391 -1.403 -4.078 0.50 . A A . 7 LEU HD12 1 1
13 6826 1 1 3 LEU HD13 H 5.189 -0.536 -5.389 0.50 . A A . 7 LEU HD13 1 1
13 6827 1 1 3 LEU HD21 H 8.312 -1.910 -4.911 0.50 . A A . 7 LEU HD21 1 1
13 6828 1 1 3 LEU HD22 H 7.283 -0.555 -5.373 0.50 . A A . 7 LEU HD22 1 1
13 6829 1 1 3 LEU HD23 H 7.494 -0.962 -3.671 0.50 . A A . 7 LEU HD23 1 1
13 6830 1 1 3 LEU HG H 6.365 -2.970 -5.578 0.50 . A A . 7 LEU HG 1 1
13 6831 1 1 3 LEU N N 4.226 -4.604 -2.894 0.50 . A A . 7 LEU N 1 1
13 6832 1 1 3 LEU O O 6.478 -5.925 -1.917 0.50 . A A . 7 LEU O 1 1
13 6833 1 1 4 PRO C C 9.455 -6.494 -2.751 0.50 . A A . 8 PRO C 1 1
13 6834 1 1 4 PRO CA C 8.359 -7.055 -3.650 0.50 . A A . 8 PRO CA 1 1
13 6835 1 1 4 PRO CB C 8.936 -7.453 -5.010 0.50 . A A . 8 PRO CB 1 1
13 6836 1 1 4 PRO CD C 7.412 -5.655 -5.409 0.50 . A A . 8 PRO CD 1 1
13 6837 1 1 4 PRO CG C 8.699 -6.270 -5.884 0.50 . A A . 8 PRO CG 1 1
13 6838 1 1 4 PRO HA H 7.915 -7.918 -3.178 0.50 . A A . 8 PRO HA 1 1
13 6839 1 1 4 PRO HB2 H 9.991 -7.666 -4.909 0.50 . A A . 8 PRO HB2 1 1
13 6840 1 1 4 PRO HB3 H 8.421 -8.327 -5.382 0.50 . A A . 8 PRO HB3 1 1
13 6841 1 1 4 PRO HD2 H 7.447 -4.581 -5.511 0.50 . A A . 8 PRO HD2 1 1
13 6842 1 1 4 PRO HD3 H 6.575 -6.061 -5.958 0.50 . A A . 8 PRO HD3 1 1
13 6843 1 1 4 PRO HG2 H 9.512 -5.567 -5.778 0.50 . A A . 8 PRO HG2 1 1
13 6844 1 1 4 PRO HG3 H 8.605 -6.587 -6.913 0.50 . A A . 8 PRO HG3 1 1
13 6845 1 1 4 PRO N N 7.350 -6.048 -3.991 0.50 . A A . 8 PRO N 1 1
13 6846 1 1 4 PRO O O 9.787 -5.309 -2.800 0.50 . A A . 8 PRO O 1 1
13 6847 1 1 5 PRO C C 12.407 -6.658 -1.703 0.50 . A A . 9 PRO C 1 1
13 6848 1 1 5 PRO CA C 11.102 -6.977 -0.982 0.50 . A A . 9 PRO CA 1 1
13 6849 1 1 5 PRO CB C 11.268 -8.214 -0.096 0.50 . A A . 9 PRO CB 1 1
13 6850 1 1 5 PRO CD C 9.688 -8.790 -1.795 0.50 . A A . 9 PRO CD 1 1
13 6851 1 1 5 PRO CG C 10.788 -9.348 -0.936 0.50 . A A . 9 PRO CG 1 1
13 6852 1 1 5 PRO HA H 10.814 -6.133 -0.373 0.50 . A A . 9 PRO HA 1 1
13 6853 1 1 5 PRO HB2 H 12.310 -8.332 0.169 0.50 . A A . 9 PRO HB2 1 1
13 6854 1 1 5 PRO HB3 H 10.673 -8.105 0.797 0.50 . A A . 9 PRO HB3 1 1
13 6855 1 1 5 PRO HD2 H 9.688 -9.265 -2.765 0.50 . A A . 9 PRO HD2 1 1
13 6856 1 1 5 PRO HD3 H 8.730 -8.917 -1.311 0.50 . A A . 9 PRO HD3 1 1
13 6857 1 1 5 PRO HG2 H 11.595 -9.717 -1.551 0.50 . A A . 9 PRO HG2 1 1
13 6858 1 1 5 PRO HG3 H 10.407 -10.136 -0.303 0.50 . A A . 9 PRO HG3 1 1
13 6859 1 1 5 PRO N N 10.033 -7.363 -1.908 0.50 . A A . 9 PRO N 1 1
13 6860 1 1 5 PRO O O 12.823 -7.386 -2.604 0.50 . A A . 9 PRO O 1 1
13 6861 1 1 6 GLY C C 14.134 -4.004 -2.873 0.50 . A A . 10 GLY C 1 1
13 6862 1 1 6 GLY CA C 14.301 -5.171 -1.920 0.50 . A A . 10 GLY CA 1 1
13 6863 1 1 6 GLY H H 12.670 -5.024 -0.577 0.50 . A A . 10 GLY H 1 1
13 6864 1 1 6 GLY HA2 H 15.001 -4.893 -1.147 0.50 . A A . 10 GLY HA2 1 1
13 6865 1 1 6 GLY HA3 H 14.701 -6.013 -2.467 0.50 . A A . 10 GLY HA3 1 1
13 6866 1 1 6 GLY N N 13.049 -5.566 -1.301 0.50 . A A . 10 GLY N 1 1
13 6867 1 1 6 GLY O O 15.050 -3.203 -3.051 0.50 . A A . 10 GLY O 1 1
13 6868 1 1 7 TRP C C 12.179 -1.588 -3.702 0.50 . A A . 11 TRP C 1 1
13 6869 1 1 7 TRP CA C 12.676 -2.832 -4.430 0.50 . A A . 11 TRP CA 1 1
13 6870 1 1 7 TRP CB C 11.637 -3.286 -5.457 0.50 . A A . 11 TRP CB 1 1
13 6871 1 1 7 TRP CD1 C 12.005 -5.687 -6.274 0.50 . A A . 11 TRP CD1 1 1
13 6872 1 1 7 TRP CD2 C 12.893 -4.117 -7.602 0.50 . A A . 11 TRP CD2 1 1
13 6873 1 1 7 TRP CE2 C 13.164 -5.382 -8.159 0.50 . A A . 11 TRP CE2 1 1
13 6874 1 1 7 TRP CE3 C 13.354 -2.976 -8.265 0.50 . A A . 11 TRP CE3 1 1
13 6875 1 1 7 TRP CG C 12.151 -4.335 -6.397 0.50 . A A . 11 TRP CG 1 1
13 6876 1 1 7 TRP CH2 C 14.314 -4.403 -9.974 0.50 . A A . 11 TRP CH2 1 1
13 6877 1 1 7 TRP CZ2 C 13.875 -5.536 -9.345 0.50 . A A . 11 TRP CZ2 1 1
13 6878 1 1 7 TRP CZ3 C 14.060 -3.131 -9.443 0.50 . A A . 11 TRP CZ3 1 1
13 6879 1 1 7 TRP H H 12.267 -4.578 -3.304 0.50 . A A . 11 TRP H 1 1
13 6880 1 1 7 TRP HA H 13.595 -2.591 -4.943 0.50 . A A . 11 TRP HA 1 1
13 6881 1 1 7 TRP HB2 H 10.782 -3.692 -4.940 0.50 . A A . 11 TRP HB2 1 1
13 6882 1 1 7 TRP HB3 H 11.328 -2.434 -6.045 0.50 . A A . 11 TRP HB3 1 1
13 6883 1 1 7 TRP HD1 H 11.489 -6.171 -5.460 0.50 . A A . 11 TRP HD1 1 1
13 6884 1 1 7 TRP HE1 H 12.645 -7.294 -7.467 0.50 . A A . 11 TRP HE1 1 1
13 6885 1 1 7 TRP HE3 H 13.167 -1.989 -7.872 0.50 . A A . 11 TRP HE3 1 1
13 6886 1 1 7 TRP HH2 H 14.869 -4.476 -10.896 0.50 . A A . 11 TRP HH2 1 1
13 6887 1 1 7 TRP HZ2 H 14.079 -6.509 -9.768 0.50 . A A . 11 TRP HZ2 1 1
13 6888 1 1 7 TRP HZ3 H 14.423 -2.261 -9.970 0.50 . A A . 11 TRP HZ3 1 1
13 6889 1 1 7 TRP N N 12.960 -3.909 -3.488 0.50 . A A . 11 TRP N 1 1
13 6890 1 1 7 TRP NE1 N 12.613 -6.323 -7.330 0.50 . A A . 11 TRP NE1 1 1
13 6891 1 1 7 TRP O O 11.573 -1.684 -2.635 0.50 . A A . 11 TRP O 1 1
13 6892 1 1 8 GLU C C 11.398 1.757 -4.739 0.50 . A A . 12 GLU C 1 1
13 6893 1 1 8 GLU CA C 12.017 0.840 -3.689 0.50 . A A . 12 GLU CA 1 1
13 6894 1 1 8 GLU CB C 13.207 1.537 -3.025 0.50 . A A . 12 GLU CB 1 1
13 6895 1 1 8 GLU CD C 13.881 3.231 -1.275 0.50 . A A . 12 GLU CD 1 1
13 6896 1 1 8 GLU CG C 12.866 2.184 -1.693 0.50 . A A . 12 GLU CG 1 1
13 6897 1 1 8 GLU H H 12.926 -0.411 -5.136 0.50 . A A . 12 GLU H 1 1
13 6898 1 1 8 GLU HA H 11.275 0.621 -2.937 0.50 . A A . 12 GLU HA 1 1
13 6899 1 1 8 GLU HB2 H 13.988 0.811 -2.860 0.50 . A A . 12 GLU HB2 1 1
13 6900 1 1 8 GLU HB3 H 13.575 2.305 -3.688 0.50 . A A . 12 GLU HB3 1 1
13 6901 1 1 8 GLU HG2 H 11.898 2.655 -1.772 0.50 . A A . 12 GLU HG2 1 1
13 6902 1 1 8 GLU HG3 H 12.830 1.417 -0.933 0.50 . A A . 12 GLU HG3 1 1
13 6903 1 1 8 GLU N N 12.438 -0.423 -4.285 0.50 . A A . 12 GLU N 1 1
13 6904 1 1 8 GLU O O 12.065 2.177 -5.686 0.50 . A A . 12 GLU O 1 1
13 6905 1 1 8 GLU OE1 O 13.864 3.636 -0.094 0.50 . A A . 12 GLU OE1 1 1
13 6906 1 1 8 GLU OE2 O 14.691 3.645 -2.129 0.50 . A A . 12 GLU OE2 1 1
13 6907 1 1 9 LYS C C 9.695 4.402 -5.199 0.50 . A A . 13 LYS C 1 1
13 6908 1 1 9 LYS CA C 9.405 2.934 -5.495 0.50 . A A . 13 LYS CA 1 1
13 6909 1 1 9 LYS CB C 7.899 2.673 -5.417 0.50 . A A . 13 LYS CB 1 1
13 6910 1 1 9 LYS CD C 5.711 3.110 -6.570 0.50 . A A . 13 LYS CD 1 1
13 6911 1 1 9 LYS CE C 4.688 4.210 -6.806 0.50 . A A . 13 LYS CE 1 1
13 6912 1 1 9 LYS CG C 7.067 3.681 -6.192 0.50 . A A . 13 LYS CG 1 1
13 6913 1 1 9 LYS H H 9.639 1.701 -3.791 0.50 . A A . 13 LYS H 1 1
13 6914 1 1 9 LYS HA H 9.750 2.706 -6.493 0.50 . A A . 13 LYS HA 1 1
13 6915 1 1 9 LYS HB2 H 7.695 1.690 -5.812 0.50 . A A . 13 LYS HB2 1 1
13 6916 1 1 9 LYS HB3 H 7.594 2.708 -4.381 0.50 . A A . 13 LYS HB3 1 1
13 6917 1 1 9 LYS HD2 H 5.814 2.530 -7.476 0.50 . A A . 13 LYS HD2 1 1
13 6918 1 1 9 LYS HD3 H 5.362 2.472 -5.771 0.50 . A A . 13 LYS HD3 1 1
13 6919 1 1 9 LYS HE2 H 4.163 4.400 -5.883 0.50 . A A . 13 LYS HE2 1 1
13 6920 1 1 9 LYS HE3 H 5.208 5.106 -7.115 0.50 . A A . 13 LYS HE3 1 1
13 6921 1 1 9 LYS HG2 H 6.918 4.558 -5.580 0.50 . A A . 13 LYS HG2 1 1
13 6922 1 1 9 LYS HG3 H 7.597 3.954 -7.094 0.50 . A A . 13 LYS HG3 1 1
13 6923 1 1 9 LYS HZ1 H 3.043 3.119 -7.490 0.50 . A A . 13 LYS HZ1 1 1
13 6924 1 1 9 LYS HZ2 H 3.158 4.672 -8.152 0.50 . A A . 13 LYS HZ2 1 1
13 6925 1 1 9 LYS HZ3 H 4.193 3.445 -8.687 0.50 . A A . 13 LYS HZ3 1 1
13 6926 1 1 9 LYS N N 10.118 2.066 -4.565 0.50 . A A . 13 LYS N 1 1
13 6927 1 1 9 LYS NZ N 3.702 3.835 -7.857 0.50 . A A . 13 LYS NZ 1 1
13 6928 1 1 9 LYS O O 9.005 5.030 -4.395 0.50 . A A . 13 LYS O 1 1
13 6929 1 1 10 ARG C C 10.662 7.190 -6.851 0.50 . A A . 14 ARG C 1 1
13 6930 1 1 10 ARG CA C 11.095 6.337 -5.661 0.50 . A A . 14 ARG CA 1 1
13 6931 1 1 10 ARG CB C 12.608 6.454 -5.461 0.50 . A A . 14 ARG CB 1 1
13 6932 1 1 10 ARG CD C 13.169 6.336 -3.015 0.50 . A A . 14 ARG CD 1 1
13 6933 1 1 10 ARG CG C 13.141 5.583 -4.336 0.50 . A A . 14 ARG CG 1 1
13 6934 1 1 10 ARG CZ C 13.893 8.554 -2.241 0.50 . A A . 14 ARG CZ 1 1
13 6935 1 1 10 ARG H H 11.227 4.392 -6.483 0.50 . A A . 14 ARG H 1 1
13 6936 1 1 10 ARG HA H 10.595 6.697 -4.775 0.50 . A A . 14 ARG HA 1 1
13 6937 1 1 10 ARG HB2 H 13.103 6.165 -6.376 0.50 . A A . 14 ARG HB2 1 1
13 6938 1 1 10 ARG HB3 H 12.851 7.482 -5.239 0.50 . A A . 14 ARG HB3 1 1
13 6939 1 1 10 ARG HD2 H 12.160 6.625 -2.759 0.50 . A A . 14 ARG HD2 1 1
13 6940 1 1 10 ARG HD3 H 13.560 5.681 -2.251 0.50 . A A . 14 ARG HD3 1 1
13 6941 1 1 10 ARG HE H 14.674 7.578 -3.795 0.50 . A A . 14 ARG HE 1 1
13 6942 1 1 10 ARG HG2 H 12.505 4.717 -4.230 0.50 . A A . 14 ARG HG2 1 1
13 6943 1 1 10 ARG HG3 H 14.144 5.268 -4.581 0.50 . A A . 14 ARG HG3 1 1
13 6944 1 1 10 ARG HH11 H 12.393 7.728 -1.169 0.50 . A A . 14 ARG HH11 1 1
13 6945 1 1 10 ARG HH12 H 12.914 9.291 -0.634 0.50 . A A . 14 ARG HH12 1 1
13 6946 1 1 10 ARG HH21 H 15.368 9.637 -3.100 0.50 . A A . 14 ARG HH21 1 1
13 6947 1 1 10 ARG HH22 H 14.605 10.377 -1.734 0.50 . A A . 14 ARG HH22 1 1
13 6948 1 1 10 ARG N N 10.716 4.944 -5.855 0.50 . A A . 14 ARG N 1 1
13 6949 1 1 10 ARG NE N 14.001 7.534 -3.084 0.50 . A A . 14 ARG NE 1 1
13 6950 1 1 10 ARG NH1 N 12.992 8.522 -1.269 0.50 . A A . 14 ARG NH1 1 1
13 6951 1 1 10 ARG NH2 N 14.688 9.609 -2.369 0.50 . A A . 14 ARG NH2 1 1
13 6952 1 1 10 ARG O O 10.228 6.665 -7.876 0.50 . A A . 14 ARG O 1 1
13 6953 1 1 11 MET C C 11.638 10.054 -8.410 0.50 . A A . 15 MET C 1 1
13 6954 1 1 11 MET CA C 10.403 9.429 -7.768 0.50 . A A . 15 MET CA 1 1
13 6955 1 1 11 MET CB C 9.489 10.525 -7.219 0.50 . A A . 15 MET CB 1 1
13 6956 1 1 11 MET CE C 5.693 10.729 -6.978 0.50 . A A . 15 MET CE 1 1
13 6957 1 1 11 MET CG C 8.244 10.757 -8.061 0.50 . A A . 15 MET CG 1 1
13 6958 1 1 11 MET H H 11.133 8.863 -5.863 0.50 . A A . 15 MET H 1 1
13 6959 1 1 11 MET HA H 9.866 8.868 -8.519 0.50 . A A . 15 MET HA 1 1
13 6960 1 1 11 MET HB2 H 9.178 10.251 -6.222 0.50 . A A . 15 MET HB2 1 1
13 6961 1 1 11 MET HB3 H 10.044 11.451 -7.172 0.50 . A A . 15 MET HB3 1 1
13 6962 1 1 11 MET HE1 H 5.063 10.194 -6.283 0.50 . A A . 15 MET HE1 1 1
13 6963 1 1 11 MET HE2 H 6.194 11.536 -6.464 0.50 . A A . 15 MET HE2 1 1
13 6964 1 1 11 MET HE3 H 5.087 11.131 -7.777 0.50 . A A . 15 MET HE3 1 1
13 6965 1 1 11 MET HG2 H 7.894 11.764 -7.891 0.50 . A A . 15 MET HG2 1 1
13 6966 1 1 11 MET HG3 H 8.504 10.639 -9.102 0.50 . A A . 15 MET HG3 1 1
13 6967 1 1 11 MET N N 10.781 8.505 -6.705 0.50 . A A . 15 MET N 1 1
13 6968 1 1 11 MET O O 12.694 10.147 -7.785 0.50 . A A . 15 MET O 1 1
13 6969 1 1 11 MET SD S 6.912 9.609 -7.663 0.50 . A A . 15 MET SD 1 1
13 6970 1 1 12 SER C C 13.151 12.298 -9.630 0.50 . A A . 16 SER C 1 1
13 6971 1 1 12 SER CA C 12.603 11.093 -10.388 0.50 . A A . 16 SER CA 1 1
13 6972 1 1 12 SER CB C 12.148 11.519 -11.785 0.50 . A A . 16 SER CB 1 1
13 6973 1 1 12 SER H H 10.629 10.379 -10.106 0.50 . A A . 16 SER H 1 1
13 6974 1 1 12 SER HA H 13.386 10.355 -10.484 0.50 . A A . 16 SER HA 1 1
13 6975 1 1 12 SER HB2 H 11.122 11.853 -11.741 0.50 . A A . 16 SER HB2 1 1
13 6976 1 1 12 SER HB3 H 12.775 12.327 -12.133 0.50 . A A . 16 SER HB3 1 1
13 6977 1 1 12 SER HG H 13.155 10.315 -12.956 0.50 . A A . 16 SER HG 1 1
13 6978 1 1 12 SER N N 11.497 10.481 -9.661 0.50 . A A . 16 SER N 1 1
13 6979 1 1 12 SER O O 12.677 12.629 -8.543 0.50 . A A . 16 SER O 1 1
13 6980 1 1 12 SER OG O 12.239 10.443 -12.702 0.50 . A A . 16 SER OG 1 1
13 6981 1 1 13 ARG C C 13.708 15.133 -9.176 0.50 . A A . 17 ARG C 1 1
13 6982 1 1 13 ARG CA C 14.767 14.117 -9.591 0.50 . A A . 17 ARG CA 1 1
13 6983 1 1 13 ARG CB C 15.764 14.766 -10.552 0.50 . A A . 17 ARG CB 1 1
13 6984 1 1 13 ARG CD C 17.109 16.816 -11.106 0.50 . A A . 17 ARG CD 1 1
13 6985 1 1 13 ARG CG C 16.386 16.044 -10.014 0.50 . A A . 17 ARG CG 1 1
13 6986 1 1 13 ARG CZ C 16.023 19.021 -11.069 0.50 . A A . 17 ARG CZ 1 1
13 6987 1 1 13 ARG H H 14.488 12.637 -11.078 0.50 . A A . 17 ARG H 1 1
13 6988 1 1 13 ARG HA H 15.295 13.784 -8.709 0.50 . A A . 17 ARG HA 1 1
13 6989 1 1 13 ARG HB2 H 16.559 14.064 -10.758 0.50 . A A . 17 ARG HB2 1 1
13 6990 1 1 13 ARG HB3 H 15.255 15.000 -11.475 0.50 . A A . 17 ARG HB3 1 1
13 6991 1 1 13 ARG HD2 H 17.997 17.264 -10.685 0.50 . A A . 17 ARG HD2 1 1
13 6992 1 1 13 ARG HD3 H 17.390 16.127 -11.889 0.50 . A A . 17 ARG HD3 1 1
13 6993 1 1 13 ARG HE H 15.879 17.706 -12.560 0.50 . A A . 17 ARG HE 1 1
13 6994 1 1 13 ARG HG2 H 15.606 16.668 -9.604 0.50 . A A . 17 ARG HG2 1 1
13 6995 1 1 13 ARG HG3 H 17.091 15.791 -9.237 0.50 . A A . 17 ARG HG3 1 1
13 6996 1 1 13 ARG HH11 H 17.126 18.588 -9.431 0.50 . A A . 17 ARG HH11 1 1
13 6997 1 1 13 ARG HH12 H 16.355 20.139 -9.417 0.50 . A A . 17 ARG HH12 1 1
13 6998 1 1 13 ARG HH21 H 14.859 19.746 -12.553 0.50 . A A . 17 ARG HH21 1 1
13 6999 1 1 13 ARG HH22 H 15.066 20.797 -11.194 0.50 . A A . 17 ARG HH22 1 1
13 7000 1 1 13 ARG N N 14.153 12.949 -10.211 0.50 . A A . 17 ARG N 1 1
13 7001 1 1 13 ARG NE N 16.273 17.868 -11.679 0.50 . A A . 17 ARG NE 1 1
13 7002 1 1 13 ARG NH1 N 16.544 19.270 -9.875 0.50 . A A . 17 ARG NH1 1 1
13 7003 1 1 13 ARG NH2 N 15.252 19.930 -11.653 0.50 . A A . 17 ARG NH2 1 1
13 7004 1 1 13 ARG O O 13.337 15.215 -8.006 0.50 . A A . 17 ARG O 1 1
13 7005 1 1 14 ASN C C 10.975 16.691 -10.744 0.50 . A A . 18 ASN C 1 1
13 7006 1 1 14 ASN CA C 12.210 16.919 -9.879 0.50 . A A . 18 ASN CA 1 1
13 7007 1 1 14 ASN CB C 12.776 18.317 -10.137 0.50 . A A . 18 ASN CB 1 1
13 7008 1 1 14 ASN CG C 11.894 19.411 -9.567 0.50 . A A . 18 ASN CG 1 1
13 7009 1 1 14 ASN H H 13.561 15.794 -11.058 0.50 . A A . 18 ASN H 1 1
13 7010 1 1 14 ASN HA H 11.927 16.841 -8.840 0.50 . A A . 18 ASN HA 1 1
13 7011 1 1 14 ASN HB2 H 13.751 18.394 -9.679 0.50 . A A . 18 ASN HB2 1 1
13 7012 1 1 14 ASN HB3 H 12.869 18.472 -11.201 0.50 . A A . 18 ASN HB3 1 1
13 7013 1 1 14 ASN HD21 H 12.584 19.049 -7.737 0.50 . A A . 18 ASN HD21 1 1
13 7014 1 1 14 ASN HD22 H 11.411 20.312 -7.861 0.50 . A A . 18 ASN HD22 1 1
13 7015 1 1 14 ASN N N 13.226 15.906 -10.143 0.50 . A A . 18 ASN N 1 1
13 7016 1 1 14 ASN ND2 N 11.971 19.611 -8.256 0.50 . A A . 18 ASN ND2 1 1
13 7017 1 1 14 ASN O O 10.260 17.632 -11.084 0.50 . A A . 18 ASN O 1 1
13 7018 1 1 14 ASN OD1 O 11.152 20.069 -10.296 0.50 . A A . 18 ASN OD1 1 1
13 7019 1 1 15 SER C C 8.782 13.948 -11.287 0.50 . A A . 19 SER C 1 1
13 7020 1 1 15 SER CA C 9.584 15.079 -11.924 0.50 . A A . 19 SER CA 1 1
13 7021 1 1 15 SER CB C 10.043 14.668 -13.324 0.50 . A A . 19 SER CB 1 1
13 7022 1 1 15 SER H H 11.340 14.725 -10.796 0.50 . A A . 19 SER H 1 1
13 7023 1 1 15 SER HA H 8.951 15.951 -12.004 0.50 . A A . 19 SER HA 1 1
13 7024 1 1 15 SER HB2 H 9.407 15.134 -14.061 0.50 . A A . 19 SER HB2 1 1
13 7025 1 1 15 SER HB3 H 11.064 14.990 -13.473 0.50 . A A . 19 SER HB3 1 1
13 7026 1 1 15 SER HG H 9.618 13.058 -14.355 0.50 . A A . 19 SER HG 1 1
13 7027 1 1 15 SER N N 10.731 15.432 -11.097 0.50 . A A . 19 SER N 1 1
13 7028 1 1 15 SER O O 9.236 13.307 -10.340 0.50 . A A . 19 SER O 1 1
13 7029 1 1 15 SER OG O 9.979 13.261 -13.489 0.50 . A A . 19 SER OG 1 1
13 7030 1 1 16 GLY C C 6.896 11.350 -12.043 0.50 . A A . 20 GLY C 1 1
13 7031 1 1 16 GLY CA C 6.739 12.655 -11.286 0.50 . A A . 20 GLY CA 1 1
13 7032 1 1 16 GLY H H 7.275 14.252 -12.569 0.50 . A A . 20 GLY H 1 1
13 7033 1 1 16 GLY HA2 H 6.993 12.490 -10.250 0.50 . A A . 20 GLY HA2 1 1
13 7034 1 1 16 GLY HA3 H 5.708 12.971 -11.348 0.50 . A A . 20 GLY HA3 1 1
13 7035 1 1 16 GLY N N 7.586 13.708 -11.814 0.50 . A A . 20 GLY N 1 1
13 7036 1 1 16 GLY O O 5.907 10.715 -12.411 0.50 . A A . 20 GLY O 1 1
13 7037 1 1 17 ARG C C 8.692 8.569 -12.031 0.50 . A A . 21 ARG C 1 1
13 7038 1 1 17 ARG CA C 8.423 9.716 -13.002 0.50 . A A . 21 ARG CA 1 1
13 7039 1 1 17 ARG CB C 9.626 9.906 -13.928 0.50 . A A . 21 ARG CB 1 1
13 7040 1 1 17 ARG CD C 8.740 10.680 -16.150 0.50 . A A . 21 ARG CD 1 1
13 7041 1 1 17 ARG CG C 9.347 9.522 -15.373 0.50 . A A . 21 ARG CG 1 1
13 7042 1 1 17 ARG CZ C 7.231 9.483 -17.680 0.50 . A A . 21 ARG CZ 1 1
13 7043 1 1 17 ARG H H 8.888 11.500 -11.962 0.50 . A A . 21 ARG H 1 1
13 7044 1 1 17 ARG HA H 7.556 9.474 -13.596 0.50 . A A . 21 ARG HA 1 1
13 7045 1 1 17 ARG HB2 H 9.923 10.945 -13.906 0.50 . A A . 21 ARG HB2 1 1
13 7046 1 1 17 ARG HB3 H 10.443 9.299 -13.568 0.50 . A A . 21 ARG HB3 1 1
13 7047 1 1 17 ARG HD2 H 7.899 11.066 -15.594 0.50 . A A . 21 ARG HD2 1 1
13 7048 1 1 17 ARG HD3 H 9.485 11.452 -16.260 0.50 . A A . 21 ARG HD3 1 1
13 7049 1 1 17 ARG HE H 8.786 10.594 -18.250 0.50 . A A . 21 ARG HE 1 1
13 7050 1 1 17 ARG HG2 H 10.276 9.235 -15.844 0.50 . A A . 21 ARG HG2 1 1
13 7051 1 1 17 ARG HG3 H 8.661 8.689 -15.388 0.50 . A A . 21 ARG HG3 1 1
13 7052 1 1 17 ARG HH11 H 6.794 9.274 -15.718 0.50 . A A . 21 ARG HH11 1 1
13 7053 1 1 17 ARG HH12 H 5.738 8.437 -16.806 0.50 . A A . 21 ARG HH12 1 1
13 7054 1 1 17 ARG HH21 H 7.404 9.497 -19.694 0.50 . A A . 21 ARG HH21 1 1
13 7055 1 1 17 ARG HH22 H 6.086 8.562 -19.067 0.50 . A A . 21 ARG HH22 1 1
13 7056 1 1 17 ARG N N 8.141 10.951 -12.279 0.50 . A A . 21 ARG N 1 1
13 7057 1 1 17 ARG NE N 8.283 10.269 -17.475 0.50 . A A . 21 ARG NE 1 1
13 7058 1 1 17 ARG NH1 N 6.530 9.027 -16.650 0.50 . A A . 21 ARG NH1 1 1
13 7059 1 1 17 ARG NH2 N 6.878 9.154 -18.915 0.50 . A A . 21 ARG NH2 1 1
13 7060 1 1 17 ARG O O 9.731 8.530 -11.371 0.50 . A A . 21 ARG O 1 1
13 7061 1 1 18 VAL C C 8.641 5.354 -11.739 0.50 . A A . 22 VAL C 1 1
13 7062 1 1 18 VAL CA C 7.883 6.488 -11.061 0.50 . A A . 22 VAL CA 1 1
13 7063 1 1 18 VAL CB C 6.506 5.970 -10.604 0.50 . A A . 22 VAL CB 1 1
13 7064 1 1 18 VAL CG1 C 6.600 4.516 -10.171 0.50 . A A . 22 VAL CG1 1 1
13 7065 1 1 18 VAL CG2 C 5.958 6.836 -9.479 0.50 . A A . 22 VAL CG2 1 1
13 7066 1 1 18 VAL H H 6.944 7.722 -12.504 0.50 . A A . 22 VAL H 1 1
13 7067 1 1 18 VAL HA H 8.433 6.807 -10.188 0.50 . A A . 22 VAL HA 1 1
13 7068 1 1 18 VAL HB H 5.824 6.031 -11.440 0.50 . A A . 22 VAL HB 1 1
13 7069 1 1 18 VAL HG11 H 6.746 3.891 -11.039 0.50 . A A . 22 VAL HG11 1 1
13 7070 1 1 18 VAL HG12 H 7.434 4.395 -9.495 0.50 . A A . 22 VAL HG12 1 1
13 7071 1 1 18 VAL HG13 H 5.687 4.229 -9.671 0.50 . A A . 22 VAL HG13 1 1
13 7072 1 1 18 VAL HG21 H 6.127 7.877 -9.710 0.50 . A A . 22 VAL HG21 1 1
13 7073 1 1 18 VAL HG22 H 4.899 6.658 -9.370 0.50 . A A . 22 VAL HG22 1 1
13 7074 1 1 18 VAL HG23 H 6.462 6.587 -8.555 0.50 . A A . 22 VAL HG23 1 1
13 7075 1 1 18 VAL N N 7.748 7.636 -11.951 0.50 . A A . 22 VAL N 1 1
13 7076 1 1 18 VAL O O 8.458 5.094 -12.929 0.50 . A A . 22 VAL O 1 1
13 7077 1 1 19 TYR C C 10.517 2.513 -10.429 0.50 . A A . 23 TYR C 1 1
13 7078 1 1 19 TYR CA C 10.281 3.572 -11.500 0.50 . A A . 23 TYR CA 1 1
13 7079 1 1 19 TYR CB C 11.622 4.082 -12.033 0.50 . A A . 23 TYR CB 1 1
13 7080 1 1 19 TYR CD1 C 13.314 4.369 -10.181 0.50 . A A . 23 TYR CD1 1 1
13 7081 1 1 19 TYR CD2 C 12.168 6.305 -10.968 0.50 . A A . 23 TYR CD2 1 1
13 7082 1 1 19 TYR CE1 C 14.010 5.144 -9.274 0.50 . A A . 23 TYR CE1 1 1
13 7083 1 1 19 TYR CE2 C 12.861 7.088 -10.065 0.50 . A A . 23 TYR CE2 1 1
13 7084 1 1 19 TYR CG C 12.382 4.935 -11.044 0.50 . A A . 23 TYR CG 1 1
13 7085 1 1 19 TYR CZ C 13.781 6.502 -9.221 0.50 . A A . 23 TYR CZ 1 1
13 7086 1 1 19 TYR H H 9.594 4.933 -10.033 0.50 . A A . 23 TYR H 1 1
13 7087 1 1 19 TYR HA H 9.727 3.128 -12.315 0.50 . A A . 23 TYR HA 1 1
13 7088 1 1 19 TYR HB2 H 12.243 3.238 -12.291 0.50 . A A . 23 TYR HB2 1 1
13 7089 1 1 19 TYR HB3 H 11.446 4.677 -12.918 0.50 . A A . 23 TYR HB3 1 1
13 7090 1 1 19 TYR HD1 H 13.491 3.304 -10.225 0.50 . A A . 23 TYR HD1 1 1
13 7091 1 1 19 TYR HD2 H 11.447 6.761 -11.631 0.50 . A A . 23 TYR HD2 1 1
13 7092 1 1 19 TYR HE1 H 14.731 4.686 -8.612 0.50 . A A . 23 TYR HE1 1 1
13 7093 1 1 19 TYR HE2 H 12.682 8.153 -10.023 0.50 . A A . 23 TYR HE2 1 1
13 7094 1 1 19 TYR HH H 15.404 7.047 -8.345 0.50 . A A . 23 TYR HH 1 1
13 7095 1 1 19 TYR N N 9.492 4.679 -10.973 0.50 . A A . 23 TYR N 1 1
13 7096 1 1 19 TYR O O 9.997 2.611 -9.317 0.50 . A A . 23 TYR O 1 1
13 7097 1 1 19 TYR OH O 14.472 7.278 -8.318 0.50 . A A . 23 TYR OH 1 1
13 7098 1 1 20 TYR C C 13.117 0.267 -9.656 0.50 . A A . 24 TYR C 1 1
13 7099 1 1 20 TYR CA C 11.609 0.420 -9.841 0.50 . A A . 24 TYR CA 1 1
13 7100 1 1 20 TYR CB C 11.010 -0.896 -10.340 0.50 . A A . 24 TYR CB 1 1
13 7101 1 1 20 TYR CD1 C 8.576 -0.869 -11.011 0.50 . A A . 24 TYR CD1 1 1
13 7102 1 1 20 TYR CD2 C 9.112 -1.372 -8.744 0.50 . A A . 24 TYR CD2 1 1
13 7103 1 1 20 TYR CE1 C 7.231 -1.007 -10.729 0.50 . A A . 24 TYR CE1 1 1
13 7104 1 1 20 TYR CE2 C 7.768 -1.514 -8.453 0.50 . A A . 24 TYR CE2 1 1
13 7105 1 1 20 TYR CG C 9.539 -1.049 -10.026 0.50 . A A . 24 TYR CG 1 1
13 7106 1 1 20 TYR CZ C 6.832 -1.330 -9.449 0.50 . A A . 24 TYR CZ 1 1
13 7107 1 1 20 TYR H H 11.691 1.477 -11.672 0.50 . A A . 24 TYR H 1 1
13 7108 1 1 20 TYR HA H 11.165 0.668 -8.888 0.50 . A A . 24 TYR HA 1 1
13 7109 1 1 20 TYR HB2 H 11.127 -0.954 -11.411 0.50 . A A . 24 TYR HB2 1 1
13 7110 1 1 20 TYR HB3 H 11.535 -1.721 -9.880 0.50 . A A . 24 TYR HB3 1 1
13 7111 1 1 20 TYR HD1 H 8.891 -0.615 -12.013 0.50 . A A . 24 TYR HD1 1 1
13 7112 1 1 20 TYR HD2 H 9.848 -1.515 -7.966 0.50 . A A . 24 TYR HD2 1 1
13 7113 1 1 20 TYR HE1 H 6.497 -0.863 -11.509 0.50 . A A . 24 TYR HE1 1 1
13 7114 1 1 20 TYR HE2 H 7.456 -1.766 -7.450 0.50 . A A . 24 TYR HE2 1 1
13 7115 1 1 20 TYR HH H 5.008 -1.629 -9.975 0.50 . A A . 24 TYR HH 1 1
13 7116 1 1 20 TYR N N 11.306 1.500 -10.771 0.50 . A A . 24 TYR N 1 1
13 7117 1 1 20 TYR O O 13.839 -0.059 -10.598 0.50 . A A . 24 TYR O 1 1
13 7118 1 1 20 TYR OH O 5.493 -1.468 -9.163 0.50 . A A . 24 TYR OH 1 1
13 7119 1 1 21 PHE C C 15.234 -0.566 -6.962 0.50 . A A . 25 PHE C 1 1
13 7120 1 1 21 PHE CA C 15.004 0.395 -8.125 0.50 . A A . 25 PHE CA 1 1
13 7121 1 1 21 PHE CB C 15.582 1.771 -7.786 0.50 . A A . 25 PHE CB 1 1
13 7122 1 1 21 PHE CD1 C 17.960 1.536 -8.550 0.50 . A A . 25 PHE CD1 1 1
13 7123 1 1 21 PHE CD2 C 17.550 1.947 -6.238 0.50 . A A . 25 PHE CD2 1 1
13 7124 1 1 21 PHE CE1 C 19.321 1.517 -8.309 0.50 . A A . 25 PHE CE1 1 1
13 7125 1 1 21 PHE CE2 C 18.909 1.930 -5.991 0.50 . A A . 25 PHE CE2 1 1
13 7126 1 1 21 PHE CG C 17.060 1.751 -7.520 0.50 . A A . 25 PHE CG 1 1
13 7127 1 1 21 PHE CZ C 19.796 1.714 -7.027 0.50 . A A . 25 PHE CZ 1 1
13 7128 1 1 21 PHE H H 12.958 0.762 -7.726 0.50 . A A . 25 PHE H 1 1
13 7129 1 1 21 PHE HA H 15.504 0.009 -9.000 0.50 . A A . 25 PHE HA 1 1
13 7130 1 1 21 PHE HB2 H 15.404 2.442 -8.612 0.50 . A A . 25 PHE HB2 1 1
13 7131 1 1 21 PHE HB3 H 15.090 2.153 -6.904 0.50 . A A . 25 PHE HB3 1 1
13 7132 1 1 21 PHE HD1 H 17.590 1.381 -9.554 0.50 . A A . 25 PHE HD1 1 1
13 7133 1 1 21 PHE HD2 H 16.857 2.115 -5.427 0.50 . A A . 25 PHE HD2 1 1
13 7134 1 1 21 PHE HE1 H 20.012 1.347 -9.122 0.50 . A A . 25 PHE HE1 1 1
13 7135 1 1 21 PHE HE2 H 19.278 2.084 -4.988 0.50 . A A . 25 PHE HE2 1 1
13 7136 1 1 21 PHE HZ H 20.859 1.700 -6.837 0.50 . A A . 25 PHE HZ 1 1
13 7137 1 1 21 PHE N N 13.584 0.505 -8.434 0.50 . A A . 25 PHE N 1 1
13 7138 1 1 21 PHE O O 14.621 -0.435 -5.904 0.50 . A A . 25 PHE O 1 1
13 7139 1 1 22 ASN C C 17.803 -2.249 -5.524 0.50 . A A . 26 ASN C 1 1
13 7140 1 1 22 ASN CA C 16.433 -2.518 -6.139 0.50 . A A . 26 ASN CA 1 1
13 7141 1 1 22 ASN CB C 16.393 -3.930 -6.726 0.50 . A A . 26 ASN CB 1 1
13 7142 1 1 22 ASN CG C 16.246 -4.997 -5.658 0.50 . A A . 26 ASN CG 1 1
13 7143 1 1 22 ASN H H 16.580 -1.586 -8.034 0.50 . A A . 26 ASN H 1 1
13 7144 1 1 22 ASN HA H 15.683 -2.438 -5.366 0.50 . A A . 26 ASN HA 1 1
13 7145 1 1 22 ASN HB2 H 15.556 -4.009 -7.404 0.50 . A A . 26 ASN HB2 1 1
13 7146 1 1 22 ASN HB3 H 17.308 -4.114 -7.269 0.50 . A A . 26 ASN HB3 1 1
13 7147 1 1 22 ASN HD21 H 15.187 -6.131 -6.902 0.50 . A A . 26 ASN HD21 1 1
13 7148 1 1 22 ASN HD22 H 15.446 -6.786 -5.324 0.50 . A A . 26 ASN HD22 1 1
13 7149 1 1 22 ASN N N 16.122 -1.533 -7.169 0.50 . A A . 26 ASN N 1 1
13 7150 1 1 22 ASN ND2 N 15.557 -6.081 -5.996 0.50 . A A . 26 ASN ND2 1 1
13 7151 1 1 22 ASN O O 18.794 -2.085 -6.237 0.50 . A A . 26 ASN O 1 1
13 7152 1 1 22 ASN OD1 O 16.746 -4.847 -4.543 0.50 . A A . 26 ASN OD1 1 1
13 7153 1 1 23 HIS C C 19.903 -3.246 -3.329 0.50 . A A . 27 HIS C 1 1
13 7154 1 1 23 HIS CA C 19.100 -1.957 -3.485 0.50 . A A . 27 HIS CA 1 1
13 7155 1 1 23 HIS CB C 18.818 -1.349 -2.111 0.50 . A A . 27 HIS CB 1 1
13 7156 1 1 23 HIS CD2 C 16.543 -1.867 -0.977 0.50 . A A . 27 HIS CD2 1 1
13 7157 1 1 23 HIS CE1 C 17.068 -3.794 -0.073 0.50 . A A . 27 HIS CE1 1 1
13 7158 1 1 23 HIS CG C 17.830 -2.132 -1.301 0.50 . A A . 27 HIS CG 1 1
13 7159 1 1 23 HIS H H 17.029 -2.344 -3.683 0.50 . A A . 27 HIS H 1 1
13 7160 1 1 23 HIS HA H 19.680 -1.256 -4.067 0.50 . A A . 27 HIS HA 1 1
13 7161 1 1 23 HIS HB2 H 19.739 -1.297 -1.550 0.50 . A A . 27 HIS HB2 1 1
13 7162 1 1 23 HIS HB3 H 18.424 -0.351 -2.240 0.50 . A A . 27 HIS HB3 1 1
13 7163 1 1 23 HIS HD1 H 18.990 -3.809 -0.773 0.50 . A A . 27 HIS HD1 1 1
13 7164 1 1 23 HIS HD2 H 15.975 -0.993 -1.265 0.50 . A A . 27 HIS HD2 1 1
13 7165 1 1 23 HIS HE1 H 17.008 -4.722 0.477 0.50 . A A . 27 HIS HE1 1 1
13 7166 1 1 23 HIS N N 17.852 -2.205 -4.197 0.50 . A A . 27 HIS N 1 1
13 7167 1 1 23 HIS ND1 N 18.128 -3.346 -0.720 0.50 . A A . 27 HIS ND1 1 1
13 7168 1 1 23 HIS NE2 N 16.092 -2.915 -0.213 0.50 . A A . 27 HIS NE2 1 1
13 7169 1 1 23 HIS O O 21.105 -3.212 -3.067 0.50 . A A . 27 HIS O 1 1
13 7170 1 1 24 ILE C C 20.606 -6.053 -4.652 0.50 . A A . 28 ILE C 1 1
13 7171 1 1 24 ILE CA C 19.877 -5.678 -3.366 0.50 . A A . 28 ILE CA 1 1
13 7172 1 1 24 ILE CB C 18.864 -6.785 -3.022 0.50 . A A . 28 ILE CB 1 1
13 7173 1 1 24 ILE CD1 C 17.615 -7.824 -1.062 0.50 . A A . 28 ILE CD1 1 1
13 7174 1 1 24 ILE CG1 C 18.358 -6.616 -1.588 0.50 . A A . 28 ILE CG1 1 1
13 7175 1 1 24 ILE CG2 C 19.493 -8.157 -3.209 0.50 . A A . 28 ILE CG2 1 1
13 7176 1 1 24 ILE H H 18.271 -4.341 -3.695 0.50 . A A . 28 ILE H 1 1
13 7177 1 1 24 ILE HA H 20.598 -5.615 -2.563 0.50 . A A . 28 ILE HA 1 1
13 7178 1 1 24 ILE HB H 18.030 -6.702 -3.702 0.50 . A A . 28 ILE HB 1 1
13 7179 1 1 24 ILE HD11 H 17.010 -7.535 -0.217 0.50 . A A . 28 ILE HD11 1 1
13 7180 1 1 24 ILE HD12 H 16.980 -8.224 -1.841 0.50 . A A . 28 ILE HD12 1 1
13 7181 1 1 24 ILE HD13 H 18.326 -8.578 -0.756 0.50 . A A . 28 ILE HD13 1 1
13 7182 1 1 24 ILE HG12 H 19.197 -6.434 -0.935 0.50 . A A . 28 ILE HG12 1 1
13 7183 1 1 24 ILE HG13 H 17.686 -5.770 -1.548 0.50 . A A . 28 ILE HG13 1 1
13 7184 1 1 24 ILE HG21 H 18.765 -8.922 -2.979 0.50 . A A . 28 ILE HG21 1 1
13 7185 1 1 24 ILE HG22 H 19.818 -8.268 -4.233 0.50 . A A . 28 ILE HG22 1 1
13 7186 1 1 24 ILE HG23 H 20.342 -8.257 -2.549 0.50 . A A . 28 ILE HG23 1 1
13 7187 1 1 24 ILE N N 19.228 -4.379 -3.489 0.50 . A A . 28 ILE N 1 1
13 7188 1 1 24 ILE O O 21.750 -6.507 -4.623 0.50 . A A . 28 ILE O 1 1
13 7189 1 1 25 THR C C 21.090 -4.928 -7.746 0.50 . A A . 29 THR C 1 1
13 7190 1 1 25 THR CA C 20.517 -6.175 -7.082 0.50 . A A . 29 THR CA 1 1
13 7191 1 1 25 THR CB C 19.478 -6.812 -8.023 0.50 . A A . 29 THR CB 1 1
13 7192 1 1 25 THR CG2 C 19.248 -8.274 -7.665 0.50 . A A . 29 THR CG2 1 1
13 7193 1 1 25 THR H H 19.026 -5.493 -5.742 0.50 . A A . 29 THR H 1 1
13 7194 1 1 25 THR HA H 21.315 -6.887 -6.924 0.50 . A A . 29 THR HA 1 1
13 7195 1 1 25 THR HB H 19.852 -6.760 -9.035 0.50 . A A . 29 THR HB 1 1
13 7196 1 1 25 THR HG1 H 17.656 -6.389 -8.647 0.50 . A A . 29 THR HG1 1 1
13 7197 1 1 25 THR HG21 H 18.313 -8.606 -8.091 0.50 . A A . 29 THR HG21 1 1
13 7198 1 1 25 THR HG22 H 20.056 -8.872 -8.058 0.50 . A A . 29 THR HG22 1 1
13 7199 1 1 25 THR HG23 H 19.211 -8.379 -6.591 0.50 . A A . 29 THR HG23 1 1
13 7200 1 1 25 THR N N 19.935 -5.858 -5.783 0.50 . A A . 29 THR N 1 1
13 7201 1 1 25 THR O O 21.836 -5.020 -8.720 0.50 . A A . 29 THR O 1 1
13 7202 1 1 25 THR OG1 O 18.241 -6.097 -7.944 0.50 . A A . 29 THR OG1 1 1
13 7203 1 1 26 ASN C C 20.681 -2.269 -9.161 0.50 . A A . 30 ASN C 1 1
13 7204 1 1 26 ASN CA C 21.219 -2.497 -7.753 0.50 . A A . 30 ASN CA 1 1
13 7205 1 1 26 ASN CB C 22.749 -2.476 -7.769 0.50 . A A . 30 ASN CB 1 1
13 7206 1 1 26 ASN CG C 23.310 -1.103 -7.449 0.50 . A A . 30 ASN CG 1 1
13 7207 1 1 26 ASN H H 20.139 -3.754 -6.435 0.50 . A A . 30 ASN H 1 1
13 7208 1 1 26 ASN HA H 20.864 -1.706 -7.110 0.50 . A A . 30 ASN HA 1 1
13 7209 1 1 26 ASN HB2 H 23.121 -3.174 -7.034 0.50 . A A . 30 ASN HB2 1 1
13 7210 1 1 26 ASN HB3 H 23.097 -2.767 -8.748 0.50 . A A . 30 ASN HB3 1 1
13 7211 1 1 26 ASN HD21 H 21.944 -0.246 -8.612 0.50 . A A . 30 ASN HD21 1 1
13 7212 1 1 26 ASN HD22 H 23.049 0.829 -7.833 0.50 . A A . 30 ASN HD22 1 1
13 7213 1 1 26 ASN N N 20.738 -3.764 -7.212 0.50 . A A . 30 ASN N 1 1
13 7214 1 1 26 ASN ND2 N 22.706 -0.069 -8.022 0.50 . A A . 30 ASN ND2 1 1
13 7215 1 1 26 ASN O O 21.164 -1.400 -9.887 0.50 . A A . 30 ASN O 1 1
13 7216 1 1 26 ASN OD1 O 24.275 -0.975 -6.695 0.50 . A A . 30 ASN OD1 1 1
13 7217 1 1 27 ALA C C 17.955 -1.898 -10.861 0.50 . A A . 31 ALA C 1 1
13 7218 1 1 27 ALA CA C 19.072 -2.935 -10.862 0.50 . A A . 31 ALA CA 1 1
13 7219 1 1 27 ALA CB C 18.542 -4.285 -11.322 0.50 . A A . 31 ALA CB 1 1
13 7220 1 1 27 ALA H H 19.337 -3.728 -8.917 0.50 . A A . 31 ALA H 1 1
13 7221 1 1 27 ALA HA H 19.841 -2.621 -11.554 0.50 . A A . 31 ALA HA 1 1
13 7222 1 1 27 ALA HB1 H 18.113 -4.185 -12.309 0.50 . A A . 31 ALA HB1 1 1
13 7223 1 1 27 ALA HB2 H 19.352 -4.998 -11.353 0.50 . A A . 31 ALA HB2 1 1
13 7224 1 1 27 ALA HB3 H 17.785 -4.628 -10.633 0.50 . A A . 31 ALA HB3 1 1
13 7225 1 1 27 ALA N N 19.679 -3.054 -9.541 0.50 . A A . 31 ALA N 1 1
13 7226 1 1 27 ALA O O 17.394 -1.575 -9.813 0.50 . A A . 31 ALA O 1 1
13 7227 1 1 28 SER C C 15.690 -0.681 -13.370 0.50 . A A . 32 SER C 1 1
13 7228 1 1 28 SER CA C 16.589 -0.372 -12.177 0.50 . A A . 32 SER CA 1 1
13 7229 1 1 28 SER CB C 17.206 1.020 -12.336 0.50 . A A . 32 SER CB 1 1
13 7230 1 1 28 SER H H 18.119 -1.676 -12.841 0.50 . A A . 32 SER H 1 1
13 7231 1 1 28 SER HA H 15.993 -0.391 -11.277 0.50 . A A . 32 SER HA 1 1
13 7232 1 1 28 SER HB2 H 18.250 0.981 -12.062 0.50 . A A . 32 SER HB2 1 1
13 7233 1 1 28 SER HB3 H 17.116 1.335 -13.365 0.50 . A A . 32 SER HB3 1 1
13 7234 1 1 28 SER HG H 16.779 2.853 -11.794 0.50 . A A . 32 SER HG 1 1
13 7235 1 1 28 SER N N 17.637 -1.377 -12.042 0.50 . A A . 32 SER N 1 1
13 7236 1 1 28 SER O O 16.137 -1.244 -14.368 0.50 . A A . 32 SER O 1 1
13 7237 1 1 28 SER OG O 16.551 1.965 -11.509 0.50 . A A . 32 SER OG 1 1
13 7238 1 1 29 GLN C C 12.194 0.287 -14.117 0.50 . A A . 33 GLN C 1 1
13 7239 1 1 29 GLN CA C 13.456 -0.545 -14.327 0.50 . A A . 33 GLN CA 1 1
13 7240 1 1 29 GLN CB C 13.097 -2.030 -14.398 0.50 . A A . 33 GLN CB 1 1
13 7241 1 1 29 GLN CD C 12.340 -4.092 -13.150 0.50 . A A . 33 GLN CD 1 1
13 7242 1 1 29 GLN CG C 12.606 -2.601 -13.078 0.50 . A A . 33 GLN CG 1 1
13 7243 1 1 29 GLN H H 14.122 0.138 -12.437 0.50 . A A . 33 GLN H 1 1
13 7244 1 1 29 GLN HA H 13.915 -0.249 -15.258 0.50 . A A . 33 GLN HA 1 1
13 7245 1 1 29 GLN HB2 H 12.322 -2.165 -15.136 0.50 . A A . 33 GLN HB2 1 1
13 7246 1 1 29 GLN HB3 H 13.973 -2.585 -14.702 0.50 . A A . 33 GLN HB3 1 1
13 7247 1 1 29 GLN HE21 H 10.398 -3.759 -13.408 0.50 . A A . 33 GLN HE21 1 1
13 7248 1 1 29 GLN HE22 H 10.878 -5.418 -13.382 0.50 . A A . 33 GLN HE22 1 1
13 7249 1 1 29 GLN HG2 H 13.354 -2.421 -12.321 0.50 . A A . 33 GLN HG2 1 1
13 7250 1 1 29 GLN HG3 H 11.690 -2.100 -12.802 0.50 . A A . 33 GLN HG3 1 1
13 7251 1 1 29 GLN N N 14.419 -0.307 -13.258 0.50 . A A . 33 GLN N 1 1
13 7252 1 1 29 GLN NE2 N 11.078 -4.461 -13.331 0.50 . A A . 33 GLN NE2 1 1
13 7253 1 1 29 GLN O O 12.180 1.220 -13.314 0.50 . A A . 33 GLN O 1 1
13 7254 1 1 29 GLN OE1 O 13.260 -4.904 -13.044 0.50 . A A . 33 GLN OE1 1 1
13 7255 1 1 30 PHE C C 8.694 -0.318 -14.732 0.50 . A A . 34 PHE C 1 1
13 7256 1 1 30 PHE CA C 9.870 0.655 -14.737 0.50 . A A . 34 PHE CA 1 1
13 7257 1 1 30 PHE CB C 9.721 1.646 -15.893 0.50 . A A . 34 PHE CB 1 1
13 7258 1 1 30 PHE CD1 C 12.028 2.340 -16.595 0.50 . A A . 34 PHE CD1 1 1
13 7259 1 1 30 PHE CD2 C 10.684 3.910 -15.406 0.50 . A A . 34 PHE CD2 1 1
13 7260 1 1 30 PHE CE1 C 13.054 3.264 -16.664 0.50 . A A . 34 PHE CE1 1 1
13 7261 1 1 30 PHE CE2 C 11.706 4.839 -15.472 0.50 . A A . 34 PHE CE2 1 1
13 7262 1 1 30 PHE CG C 10.834 2.652 -15.966 0.50 . A A . 34 PHE CG 1 1
13 7263 1 1 30 PHE CZ C 12.893 4.515 -16.102 0.50 . A A . 34 PHE CZ 1 1
13 7264 1 1 30 PHE H H 11.210 -0.815 -15.464 0.50 . A A . 34 PHE H 1 1
13 7265 1 1 30 PHE HA H 9.874 1.200 -13.806 0.50 . A A . 34 PHE HA 1 1
13 7266 1 1 30 PHE HB2 H 9.707 1.100 -16.825 0.50 . A A . 34 PHE HB2 1 1
13 7267 1 1 30 PHE HB3 H 8.792 2.183 -15.780 0.50 . A A . 34 PHE HB3 1 1
13 7268 1 1 30 PHE HD1 H 12.155 1.361 -17.035 0.50 . A A . 34 PHE HD1 1 1
13 7269 1 1 30 PHE HD2 H 9.758 4.166 -14.913 0.50 . A A . 34 PHE HD2 1 1
13 7270 1 1 30 PHE HE1 H 13.980 3.007 -17.157 0.50 . A A . 34 PHE HE1 1 1
13 7271 1 1 30 PHE HE2 H 11.578 5.816 -15.032 0.50 . A A . 34 PHE HE2 1 1
13 7272 1 1 30 PHE HZ H 13.693 5.239 -16.155 0.50 . A A . 34 PHE HZ 1 1
13 7273 1 1 30 PHE N N 11.136 -0.060 -14.842 0.50 . A A . 34 PHE N 1 1
13 7274 1 1 30 PHE O O 7.759 -0.173 -13.947 0.50 . A A . 34 PHE O 1 1
13 7275 1 1 31 GLU C C 7.569 -3.101 -14.418 0.50 . A A . 35 GLU C 1 1
13 7276 1 1 31 GLU CA C 7.692 -2.307 -15.715 0.50 . A A . 35 GLU CA 1 1
13 7277 1 1 31 GLU CB C 7.961 -3.256 -16.884 0.50 . A A . 35 GLU CB 1 1
13 7278 1 1 31 GLU CD C 8.107 -1.301 -18.478 0.50 . A A . 35 GLU CD 1 1
13 7279 1 1 31 GLU CG C 7.551 -2.691 -18.234 0.50 . A A . 35 GLU CG 1 1
13 7280 1 1 31 GLU H H 9.524 -1.372 -16.216 0.50 . A A . 35 GLU H 1 1
13 7281 1 1 31 GLU HA H 6.763 -1.786 -15.893 0.50 . A A . 35 GLU HA 1 1
13 7282 1 1 31 GLU HB2 H 9.017 -3.479 -16.915 0.50 . A A . 35 GLU HB2 1 1
13 7283 1 1 31 GLU HB3 H 7.414 -4.172 -16.720 0.50 . A A . 35 GLU HB3 1 1
13 7284 1 1 31 GLU HG2 H 7.915 -3.349 -19.010 0.50 . A A . 35 GLU HG2 1 1
13 7285 1 1 31 GLU HG3 H 6.473 -2.645 -18.279 0.50 . A A . 35 GLU HG3 1 1
13 7286 1 1 31 GLU N N 8.752 -1.310 -15.617 0.50 . A A . 35 GLU N 1 1
13 7287 1 1 31 GLU O O 8.572 -3.501 -13.826 0.50 . A A . 35 GLU O 1 1
13 7288 1 1 31 GLU OE1 O 7.324 -0.331 -18.413 0.50 . A A . 35 GLU OE1 1 1
13 7289 1 1 31 GLU OE2 O 9.324 -1.184 -18.733 0.50 . A A . 35 GLU OE2 1 1
13 7290 1 1 32 ARG C C 6.817 -5.403 -12.765 0.50 . A A . 36 ARG C 1 1
13 7291 1 1 32 ARG CA C 6.079 -4.068 -12.755 0.50 . A A . 36 ARG CA 1 1
13 7292 1 1 32 ARG CB C 4.578 -4.303 -12.578 0.50 . A A . 36 ARG CB 1 1
13 7293 1 1 32 ARG CD C 2.743 -5.411 -11.265 0.50 . A A . 36 ARG CD 1 1
13 7294 1 1 32 ARG CG C 4.229 -5.095 -11.328 0.50 . A A . 36 ARG CG 1 1
13 7295 1 1 32 ARG CZ C 2.284 -5.630 -8.860 0.50 . A A . 36 ARG CZ 1 1
13 7296 1 1 32 ARG H H 5.575 -2.979 -14.498 0.50 . A A . 36 ARG H 1 1
13 7297 1 1 32 ARG HA H 6.441 -3.476 -11.927 0.50 . A A . 36 ARG HA 1 1
13 7298 1 1 32 ARG HB2 H 4.079 -3.348 -12.522 0.50 . A A . 36 ARG HB2 1 1
13 7299 1 1 32 ARG HB3 H 4.208 -4.845 -13.435 0.50 . A A . 36 ARG HB3 1 1
13 7300 1 1 32 ARG HD2 H 2.190 -4.483 -11.264 0.50 . A A . 36 ARG HD2 1 1
13 7301 1 1 32 ARG HD3 H 2.474 -5.987 -12.138 0.50 . A A . 36 ARG HD3 1 1
13 7302 1 1 32 ARG HE H 2.236 -7.133 -10.171 0.50 . A A . 36 ARG HE 1 1
13 7303 1 1 32 ARG HG2 H 4.783 -6.023 -11.333 0.50 . A A . 36 ARG HG2 1 1
13 7304 1 1 32 ARG HG3 H 4.502 -4.516 -10.458 0.50 . A A . 36 ARG HG3 1 1
13 7305 1 1 32 ARG HH11 H 2.734 -3.759 -9.473 0.50 . A A . 36 ARG HH11 1 1
13 7306 1 1 32 ARG HH12 H 2.408 -3.927 -7.779 0.50 . A A . 36 ARG HH12 1 1
13 7307 1 1 32 ARG HH21 H 1.805 -7.367 -7.944 0.50 . A A . 36 ARG HH21 1 1
13 7308 1 1 32 ARG HH22 H 1.880 -5.980 -6.911 0.50 . A A . 36 ARG HH22 1 1
13 7309 1 1 32 ARG N N 6.334 -3.324 -13.982 0.50 . A A . 36 ARG N 1 1
13 7310 1 1 32 ARG NE N 2.394 -6.171 -10.069 0.50 . A A . 36 ARG NE 1 1
13 7311 1 1 32 ARG NH1 N 2.493 -4.333 -8.690 0.50 . A A . 36 ARG NH1 1 1
13 7312 1 1 32 ARG NH2 N 1.964 -6.388 -7.819 0.50 . A A . 36 ARG NH2 1 1
13 7313 1 1 32 ARG O O 6.567 -6.272 -13.601 0.50 . A A . 36 ARG O 1 1
13 7314 1 1 33 PRO C C 7.706 -7.985 -11.223 0.50 . A A . 37 PRO C 1 1
13 7315 1 1 33 PRO CA C 8.541 -6.800 -11.694 0.50 . A A . 37 PRO CA 1 1
13 7316 1 1 33 PRO CB C 9.596 -6.438 -10.645 0.50 . A A . 37 PRO CB 1 1
13 7317 1 1 33 PRO CD C 8.101 -4.579 -10.787 0.50 . A A . 37 PRO CD 1 1
13 7318 1 1 33 PRO CG C 8.971 -5.354 -9.837 0.50 . A A . 37 PRO CG 1 1
13 7319 1 1 33 PRO HA H 9.028 -7.051 -12.625 0.50 . A A . 37 PRO HA 1 1
13 7320 1 1 33 PRO HB2 H 9.818 -7.305 -10.040 0.50 . A A . 37 PRO HB2 1 1
13 7321 1 1 33 PRO HB3 H 10.495 -6.096 -11.136 0.50 . A A . 37 PRO HB3 1 1
13 7322 1 1 33 PRO HD2 H 7.217 -4.218 -10.281 0.50 . A A . 37 PRO HD2 1 1
13 7323 1 1 33 PRO HD3 H 8.652 -3.756 -11.219 0.50 . A A . 37 PRO HD3 1 1
13 7324 1 1 33 PRO HG2 H 8.374 -5.783 -9.047 0.50 . A A . 37 PRO HG2 1 1
13 7325 1 1 33 PRO HG3 H 9.738 -4.715 -9.426 0.50 . A A . 37 PRO HG3 1 1
13 7326 1 1 33 PRO N N 7.750 -5.572 -11.816 0.50 . A A . 37 PRO N 1 1
13 7327 1 1 33 PRO O O 7.794 -8.398 -10.066 0.50 . A A . 37 PRO O 1 1
13 7328 1 1 34 SER C C 6.684 -10.973 -12.252 0.50 . A A . 38 SER C 1 1
13 7329 1 1 34 SER CA C 6.042 -9.664 -11.801 0.50 . A A . 38 SER CA 1 1
13 7330 1 1 34 SER CB C 4.670 -9.503 -12.458 0.50 . A A . 38 SER CB 1 1
13 7331 1 1 34 SER H H 6.871 -8.154 -13.032 0.50 . A A . 38 SER H 1 1
13 7332 1 1 34 SER HA H 5.917 -9.689 -10.729 0.50 . A A . 38 SER HA 1 1
13 7333 1 1 34 SER HB2 H 3.984 -10.220 -12.034 0.50 . A A . 38 SER HB2 1 1
13 7334 1 1 34 SER HB3 H 4.303 -8.503 -12.277 0.50 . A A . 38 SER HB3 1 1
13 7335 1 1 34 SER HG H 5.590 -9.394 -14.184 0.50 . A A . 38 SER HG 1 1
13 7336 1 1 34 SER N N 6.897 -8.529 -12.126 0.50 . A A . 38 SER N 1 1
13 7337 1 1 34 SER O O 6.021 -11.838 -12.823 0.50 . A A . 38 SER O 1 1
13 7338 1 1 34 SER OG O 4.746 -9.715 -13.857 0.50 . A A . 38 SER OG 1 1
13 7339 1 1 35 GLY C C 10.058 -12.415 -11.730 0.50 . A A . 39 GLY C 1 1
13 7340 1 1 35 GLY CA C 8.691 -12.314 -12.379 0.50 . A A . 39 GLY CA 1 1
13 7341 1 1 35 GLY H H 8.458 -10.387 -11.534 0.50 . A A . 39 GLY H 1 1
13 7342 1 1 35 GLY HA2 H 8.104 -13.174 -12.092 0.50 . A A . 39 GLY HA2 1 1
13 7343 1 1 35 GLY HA3 H 8.815 -12.317 -13.452 0.50 . A A . 39 GLY HA3 1 1
13 7344 1 1 35 GLY N N 7.981 -11.110 -11.992 0.50 . A A . 39 GLY N 1 1
13 7345 1 1 35 GLY O O 10.646 -11.403 -11.348 0.50 . A A . 39 GLY O 1 1
14 7346 1 1 1 SER C C 2.425 -1.960 -1.438 0.50 . A A . 5 SER C 1 1
14 7347 1 1 1 SER CA C 1.810 -0.603 -1.108 0.50 . A A . 5 SER CA 1 1
14 7348 1 1 1 SER CB C 2.722 0.519 -1.608 0.50 . A A . 5 SER CB 1 1
14 7349 1 1 1 SER H1 H 2.190 -0.919 0.950 0.50 . A A . 5 SER H1 1 1
14 7350 1 1 1 SER HA H 0.854 -0.525 -1.605 0.50 . A A . 5 SER HA 1 1
14 7351 1 1 1 SER HB2 H 2.926 1.201 -0.797 0.50 . A A . 5 SER HB2 1 1
14 7352 1 1 1 SER HB3 H 3.650 0.092 -1.962 0.50 . A A . 5 SER HB3 1 1
14 7353 1 1 1 SER HG H 2.485 0.944 -3.505 0.50 . A A . 5 SER HG 1 1
14 7354 1 1 1 SER N N 1.582 -0.470 0.326 0.50 . A A . 5 SER N 1 1
14 7355 1 1 1 SER O O 3.623 -2.176 -1.244 0.50 . A A . 5 SER O 1 1
14 7356 1 1 1 SER OG O 2.116 1.236 -2.669 0.50 . A A . 5 SER OG 1 1
14 7357 1 1 2 LYS C C 3.282 -4.137 -3.205 0.50 . A A . 6 LYS C 1 1
14 7358 1 1 2 LYS CA C 2.060 -4.208 -2.296 0.50 . A A . 6 LYS CA 1 1
14 7359 1 1 2 LYS CB C 0.940 -4.988 -2.989 0.50 . A A . 6 LYS CB 1 1
14 7360 1 1 2 LYS CD C -0.952 -4.905 -4.640 0.50 . A A . 6 LYS CD 1 1
14 7361 1 1 2 LYS CE C -2.055 -4.701 -3.612 0.50 . A A . 6 LYS CE 1 1
14 7362 1 1 2 LYS CG C 0.352 -4.268 -4.191 0.50 . A A . 6 LYS CG 1 1
14 7363 1 1 2 LYS H H 0.655 -2.641 -2.070 0.50 . A A . 6 LYS H 1 1
14 7364 1 1 2 LYS HA H 2.333 -4.720 -1.385 0.50 . A A . 6 LYS HA 1 1
14 7365 1 1 2 LYS HB2 H 1.331 -5.938 -3.320 0.50 . A A . 6 LYS HB2 1 1
14 7366 1 1 2 LYS HB3 H 0.145 -5.163 -2.278 0.50 . A A . 6 LYS HB3 1 1
14 7367 1 1 2 LYS HD2 H -1.259 -4.458 -5.573 0.50 . A A . 6 LYS HD2 1 1
14 7368 1 1 2 LYS HD3 H -0.796 -5.965 -4.780 0.50 . A A . 6 LYS HD3 1 1
14 7369 1 1 2 LYS HE2 H -1.770 -3.895 -2.953 0.50 . A A . 6 LYS HE2 1 1
14 7370 1 1 2 LYS HE3 H -2.966 -4.437 -4.128 0.50 . A A . 6 LYS HE3 1 1
14 7371 1 1 2 LYS HG2 H 0.166 -3.238 -3.927 0.50 . A A . 6 LYS HG2 1 1
14 7372 1 1 2 LYS HG3 H 1.062 -4.310 -5.005 0.50 . A A . 6 LYS HG3 1 1
14 7373 1 1 2 LYS HZ1 H -3.230 -6.322 -3.019 0.50 . A A . 6 LYS HZ1 1 1
14 7374 1 1 2 LYS HZ2 H -1.569 -6.643 -3.016 0.50 . A A . 6 LYS HZ2 1 1
14 7375 1 1 2 LYS HZ3 H -2.252 -5.699 -1.788 0.50 . A A . 6 LYS HZ3 1 1
14 7376 1 1 2 LYS N N 1.599 -2.873 -1.937 0.50 . A A . 6 LYS N 1 1
14 7377 1 1 2 LYS NZ N -2.293 -5.927 -2.802 0.50 . A A . 6 LYS NZ 1 1
14 7378 1 1 2 LYS O O 3.188 -3.705 -4.354 0.50 . A A . 6 LYS O 1 1
14 7379 1 1 3 LEU C C 6.627 -5.628 -2.955 0.50 . A A . 7 LEU C 1 1
14 7380 1 1 3 LEU CA C 5.668 -4.549 -3.450 0.50 . A A . 7 LEU CA 1 1
14 7381 1 1 3 LEU CB C 6.334 -3.176 -3.353 0.50 . A A . 7 LEU CB 1 1
14 7382 1 1 3 LEU CD1 C 5.045 -1.654 -4.871 0.50 . A A . 7 LEU CD1 1 1
14 7383 1 1 3 LEU CD2 C 7.512 -1.346 -4.598 0.50 . A A . 7 LEU CD2 1 1
14 7384 1 1 3 LEU CG C 6.375 -2.357 -4.643 0.50 . A A . 7 LEU CG 1 1
14 7385 1 1 3 LEU H H 4.439 -4.897 -1.764 0.50 . A A . 7 LEU H 1 1
14 7386 1 1 3 LEU HA H 5.424 -4.749 -4.483 0.50 . A A . 7 LEU HA 1 1
14 7387 1 1 3 LEU HB2 H 5.800 -2.600 -2.612 0.50 . A A . 7 LEU HB2 1 1
14 7388 1 1 3 LEU HB3 H 7.352 -3.325 -3.023 0.50 . A A . 7 LEU HB3 1 1
14 7389 1 1 3 LEU HD11 H 5.222 -0.675 -5.290 0.50 . A A . 7 LEU HD11 1 1
14 7390 1 1 3 LEU HD12 H 4.444 -2.235 -5.555 0.50 . A A . 7 LEU HD12 1 1
14 7391 1 1 3 LEU HD13 H 4.524 -1.556 -3.930 0.50 . A A . 7 LEU HD13 1 1
14 7392 1 1 3 LEU HD21 H 7.509 -0.843 -3.642 0.50 . A A . 7 LEU HD21 1 1
14 7393 1 1 3 LEU HD22 H 8.453 -1.857 -4.733 0.50 . A A . 7 LEU HD22 1 1
14 7394 1 1 3 LEU HD23 H 7.380 -0.620 -5.387 0.50 . A A . 7 LEU HD23 1 1
14 7395 1 1 3 LEU HG H 6.549 -3.020 -5.478 0.50 . A A . 7 LEU HG 1 1
14 7396 1 1 3 LEU N N 4.427 -4.565 -2.685 0.50 . A A . 7 LEU N 1 1
14 7397 1 1 3 LEU O O 6.595 -6.036 -1.794 0.50 . A A . 7 LEU O 1 1
14 7398 1 1 4 PRO C C 9.577 -6.629 -2.595 0.50 . A A . 8 PRO C 1 1
14 7399 1 1 4 PRO CA C 8.487 -7.138 -3.532 0.50 . A A . 8 PRO CA 1 1
14 7400 1 1 4 PRO CB C 9.081 -7.499 -4.896 0.50 . A A . 8 PRO CB 1 1
14 7401 1 1 4 PRO CD C 7.597 -5.660 -5.257 0.50 . A A . 8 PRO CD 1 1
14 7402 1 1 4 PRO CG C 8.881 -6.282 -5.731 0.50 . A A . 8 PRO CG 1 1
14 7403 1 1 4 PRO HA H 8.018 -8.009 -3.099 0.50 . A A . 8 PRO HA 1 1
14 7404 1 1 4 PRO HB2 H 10.129 -7.735 -4.784 0.50 . A A . 8 PRO HB2 1 1
14 7405 1 1 4 PRO HB3 H 8.557 -8.350 -5.307 0.50 . A A . 8 PRO HB3 1 1
14 7406 1 1 4 PRO HD2 H 7.653 -4.583 -5.320 0.50 . A A . 8 PRO HD2 1 1
14 7407 1 1 4 PRO HD3 H 6.762 -6.032 -5.835 0.50 . A A . 8 PRO HD3 1 1
14 7408 1 1 4 PRO HG2 H 9.704 -5.599 -5.587 0.50 . A A . 8 PRO HG2 1 1
14 7409 1 1 4 PRO HG3 H 8.800 -6.560 -6.772 0.50 . A A . 8 PRO HG3 1 1
14 7410 1 1 4 PRO N N 7.502 -6.102 -3.855 0.50 . A A . 8 PRO N 1 1
14 7411 1 1 4 PRO O O 9.922 -5.448 -2.588 0.50 . A A . 8 PRO O 1 1
14 7412 1 1 5 PRO C C 12.511 -6.872 -1.518 0.50 . A A . 9 PRO C 1 1
14 7413 1 1 5 PRO CA C 11.194 -7.208 -0.828 0.50 . A A . 9 PRO CA 1 1
14 7414 1 1 5 PRO CB C 11.336 -8.486 0.003 0.50 . A A . 9 PRO CB 1 1
14 7415 1 1 5 PRO CD C 9.772 -8.968 -1.739 0.50 . A A . 9 PRO CD 1 1
14 7416 1 1 5 PRO CG C 10.855 -9.575 -0.891 0.50 . A A . 9 PRO CG 1 1
14 7417 1 1 5 PRO HA H 10.906 -6.389 -0.186 0.50 . A A . 9 PRO HA 1 1
14 7418 1 1 5 PRO HB2 H 12.371 -8.626 0.278 0.50 . A A . 9 PRO HB2 1 1
14 7419 1 1 5 PRO HB3 H 10.729 -8.410 0.893 0.50 . A A . 9 PRO HB3 1 1
14 7420 1 1 5 PRO HD2 H 9.781 -9.399 -2.729 0.50 . A A . 9 PRO HD2 1 1
14 7421 1 1 5 PRO HD3 H 8.807 -9.106 -1.274 0.50 . A A . 9 PRO HD3 1 1
14 7422 1 1 5 PRO HG2 H 11.666 -9.924 -1.513 0.50 . A A . 9 PRO HG2 1 1
14 7423 1 1 5 PRO HG3 H 10.458 -10.387 -0.300 0.50 . A A . 9 PRO HG3 1 1
14 7424 1 1 5 PRO N N 10.134 -7.541 -1.784 0.50 . A A . 9 PRO N 1 1
14 7425 1 1 5 PRO O O 13.164 -7.745 -2.088 0.50 . A A . 9 PRO O 1 1
14 7426 1 1 6 GLY C C 13.938 -4.005 -3.027 0.50 . A A . 10 GLY C 1 1
14 7427 1 1 6 GLY CA C 14.137 -5.173 -2.082 0.50 . A A . 10 GLY CA 1 1
14 7428 1 1 6 GLY H H 12.336 -4.949 -0.991 0.50 . A A . 10 GLY H 1 1
14 7429 1 1 6 GLY HA2 H 14.833 -4.884 -1.309 0.50 . A A . 10 GLY HA2 1 1
14 7430 1 1 6 GLY HA3 H 14.553 -6.002 -2.635 0.50 . A A . 10 GLY HA3 1 1
14 7431 1 1 6 GLY N N 12.897 -5.602 -1.460 0.50 . A A . 10 GLY N 1 1
14 7432 1 1 6 GLY O O 14.795 -3.126 -3.127 0.50 . A A . 10 GLY O 1 1
14 7433 1 1 7 TRP C C 11.849 -1.743 -3.957 0.50 . A A . 11 TRP C 1 1
14 7434 1 1 7 TRP CA C 12.500 -2.926 -4.666 0.50 . A A . 11 TRP CA 1 1
14 7435 1 1 7 TRP CB C 11.578 -3.444 -5.772 0.50 . A A . 11 TRP CB 1 1
14 7436 1 1 7 TRP CD1 C 12.213 -5.773 -6.632 0.50 . A A . 11 TRP CD1 1 1
14 7437 1 1 7 TRP CD2 C 13.056 -4.084 -7.837 0.50 . A A . 11 TRP CD2 1 1
14 7438 1 1 7 TRP CE2 C 13.476 -5.299 -8.411 0.50 . A A . 11 TRP CE2 1 1
14 7439 1 1 7 TRP CE3 C 13.463 -2.885 -8.428 0.50 . A A . 11 TRP CE3 1 1
14 7440 1 1 7 TRP CG C 12.248 -4.409 -6.701 0.50 . A A . 11 TRP CG 1 1
14 7441 1 1 7 TRP CH2 C 14.668 -4.157 -10.102 0.50 . A A . 11 TRP CH2 1 1
14 7442 1 1 7 TRP CZ2 C 14.284 -5.347 -9.544 0.50 . A A . 11 TRP CZ2 1 1
14 7443 1 1 7 TRP CZ3 C 14.265 -2.933 -9.552 0.50 . A A . 11 TRP CZ3 1 1
14 7444 1 1 7 TRP H H 12.162 -4.723 -3.597 0.50 . A A . 11 TRP H 1 1
14 7445 1 1 7 TRP HA H 13.429 -2.599 -5.109 0.50 . A A . 11 TRP HA 1 1
14 7446 1 1 7 TRP HB2 H 10.734 -3.945 -5.322 0.50 . A A . 11 TRP HB2 1 1
14 7447 1 1 7 TRP HB3 H 11.225 -2.607 -6.357 0.50 . A A . 11 TRP HB3 1 1
14 7448 1 1 7 TRP HD1 H 11.681 -6.330 -5.876 0.50 . A A . 11 TRP HD1 1 1
14 7449 1 1 7 TRP HE1 H 13.077 -7.272 -7.822 0.50 . A A . 11 TRP HE1 1 1
14 7450 1 1 7 TRP HE3 H 13.163 -1.930 -8.019 0.50 . A A . 11 TRP HE3 1 1
14 7451 1 1 7 TRP HH2 H 15.294 -4.148 -10.980 0.50 . A A . 11 TRP HH2 1 1
14 7452 1 1 7 TRP HZ2 H 14.603 -6.282 -9.980 0.50 . A A . 11 TRP HZ2 1 1
14 7453 1 1 7 TRP HZ3 H 14.590 -2.016 -10.021 0.50 . A A . 11 TRP HZ3 1 1
14 7454 1 1 7 TRP N N 12.807 -3.995 -3.722 0.50 . A A . 11 TRP N 1 1
14 7455 1 1 7 TRP NE1 N 12.950 -6.315 -7.657 0.50 . A A . 11 TRP NE1 1 1
14 7456 1 1 7 TRP O O 11.057 -1.922 -3.033 0.50 . A A . 11 TRP O 1 1
14 7457 1 1 8 GLU C C 11.100 1.615 -4.877 0.50 . A A . 12 GLU C 1 1
14 7458 1 1 8 GLU CA C 11.639 0.677 -3.800 0.50 . A A . 12 GLU CA 1 1
14 7459 1 1 8 GLU CB C 12.705 1.394 -2.970 0.50 . A A . 12 GLU CB 1 1
14 7460 1 1 8 GLU CD C 13.568 1.469 -0.597 0.50 . A A . 12 GLU CD 1 1
14 7461 1 1 8 GLU CG C 12.349 1.516 -1.498 0.50 . A A . 12 GLU CG 1 1
14 7462 1 1 8 GLU H H 12.827 -0.458 -5.136 0.50 . A A . 12 GLU H 1 1
14 7463 1 1 8 GLU HA H 10.825 0.387 -3.153 0.50 . A A . 12 GLU HA 1 1
14 7464 1 1 8 GLU HB2 H 13.634 0.849 -3.050 0.50 . A A . 12 GLU HB2 1 1
14 7465 1 1 8 GLU HB3 H 12.845 2.387 -3.368 0.50 . A A . 12 GLU HB3 1 1
14 7466 1 1 8 GLU HG2 H 11.840 2.455 -1.340 0.50 . A A . 12 GLU HG2 1 1
14 7467 1 1 8 GLU HG3 H 11.690 0.703 -1.231 0.50 . A A . 12 GLU HG3 1 1
14 7468 1 1 8 GLU N N 12.190 -0.535 -4.395 0.50 . A A . 12 GLU N 1 1
14 7469 1 1 8 GLU O O 11.647 1.695 -5.977 0.50 . A A . 12 GLU O 1 1
14 7470 1 1 8 GLU OE1 O 14.421 2.375 -0.706 0.50 . A A . 12 GLU OE1 1 1
14 7471 1 1 8 GLU OE2 O 13.669 0.527 0.216 0.50 . A A . 12 GLU OE2 1 1
14 7472 1 1 9 LYS C C 9.949 4.668 -5.280 0.50 . A A . 13 LYS C 1 1
14 7473 1 1 9 LYS CA C 9.411 3.257 -5.488 0.50 . A A . 13 LYS CA 1 1
14 7474 1 1 9 LYS CB C 7.888 3.251 -5.323 0.50 . A A . 13 LYS CB 1 1
14 7475 1 1 9 LYS CD C 5.844 2.988 -6.757 0.50 . A A . 13 LYS CD 1 1
14 7476 1 1 9 LYS CE C 4.643 3.797 -6.291 0.50 . A A . 13 LYS CE 1 1
14 7477 1 1 9 LYS CG C 7.143 3.748 -6.548 0.50 . A A . 13 LYS CG 1 1
14 7478 1 1 9 LYS H H 9.633 2.214 -3.658 0.50 . A A . 13 LYS H 1 1
14 7479 1 1 9 LYS HA H 9.657 2.934 -6.488 0.50 . A A . 13 LYS HA 1 1
14 7480 1 1 9 LYS HB2 H 7.565 2.242 -5.114 0.50 . A A . 13 LYS HB2 1 1
14 7481 1 1 9 LYS HB3 H 7.627 3.883 -4.487 0.50 . A A . 13 LYS HB3 1 1
14 7482 1 1 9 LYS HD2 H 5.730 2.769 -7.808 0.50 . A A . 13 LYS HD2 1 1
14 7483 1 1 9 LYS HD3 H 5.884 2.064 -6.197 0.50 . A A . 13 LYS HD3 1 1
14 7484 1 1 9 LYS HE2 H 4.677 4.769 -6.757 0.50 . A A . 13 LYS HE2 1 1
14 7485 1 1 9 LYS HE3 H 3.741 3.283 -6.592 0.50 . A A . 13 LYS HE3 1 1
14 7486 1 1 9 LYS HG2 H 6.916 4.797 -6.420 0.50 . A A . 13 LYS HG2 1 1
14 7487 1 1 9 LYS HG3 H 7.769 3.617 -7.419 0.50 . A A . 13 LYS HG3 1 1
14 7488 1 1 9 LYS HZ1 H 5.199 4.797 -4.542 0.50 . A A . 13 LYS HZ1 1 1
14 7489 1 1 9 LYS HZ2 H 3.656 4.106 -4.475 0.50 . A A . 13 LYS HZ2 1 1
14 7490 1 1 9 LYS HZ3 H 5.028 3.125 -4.350 0.50 . A A . 13 LYS HZ3 1 1
14 7491 1 1 9 LYS N N 10.024 2.322 -4.551 0.50 . A A . 13 LYS N 1 1
14 7492 1 1 9 LYS NZ N 4.631 3.968 -4.811 0.50 . A A . 13 LYS NZ 1 1
14 7493 1 1 9 LYS O O 10.197 5.088 -4.149 0.50 . A A . 13 LYS O 1 1
14 7494 1 1 10 ARG C C 9.890 7.667 -7.286 0.50 . A A . 14 ARG C 1 1
14 7495 1 1 10 ARG CA C 10.639 6.760 -6.314 0.50 . A A . 14 ARG CA 1 1
14 7496 1 1 10 ARG CB C 12.136 6.782 -6.629 0.50 . A A . 14 ARG CB 1 1
14 7497 1 1 10 ARG CD C 14.204 7.158 -5.253 0.50 . A A . 14 ARG CD 1 1
14 7498 1 1 10 ARG CG C 13.004 6.257 -5.497 0.50 . A A . 14 ARG CG 1 1
14 7499 1 1 10 ARG CZ C 13.417 8.933 -3.745 0.50 . A A . 14 ARG CZ 1 1
14 7500 1 1 10 ARG H H 9.912 5.007 -7.250 0.50 . A A . 14 ARG H 1 1
14 7501 1 1 10 ARG HA H 10.486 7.126 -5.310 0.50 . A A . 14 ARG HA 1 1
14 7502 1 1 10 ARG HB2 H 12.317 6.175 -7.504 0.50 . A A . 14 ARG HB2 1 1
14 7503 1 1 10 ARG HB3 H 12.432 7.799 -6.839 0.50 . A A . 14 ARG HB3 1 1
14 7504 1 1 10 ARG HD2 H 14.768 6.765 -4.420 0.50 . A A . 14 ARG HD2 1 1
14 7505 1 1 10 ARG HD3 H 14.823 7.160 -6.137 0.50 . A A . 14 ARG HD3 1 1
14 7506 1 1 10 ARG HE H 13.829 9.181 -5.680 0.50 . A A . 14 ARG HE 1 1
14 7507 1 1 10 ARG HG2 H 12.413 6.210 -4.595 0.50 . A A . 14 ARG HG2 1 1
14 7508 1 1 10 ARG HG3 H 13.353 5.268 -5.754 0.50 . A A . 14 ARG HG3 1 1
14 7509 1 1 10 ARG HH11 H 13.636 7.120 -2.882 0.50 . A A . 14 ARG HH11 1 1
14 7510 1 1 10 ARG HH12 H 13.082 8.381 -1.829 0.50 . A A . 14 ARG HH12 1 1
14 7511 1 1 10 ARG HH21 H 13.100 10.849 -4.306 0.50 . A A . 14 ARG HH21 1 1
14 7512 1 1 10 ARG HH22 H 12.777 10.500 -2.641 0.50 . A A . 14 ARG HH22 1 1
14 7513 1 1 10 ARG N N 10.129 5.397 -6.377 0.50 . A A . 14 ARG N 1 1
14 7514 1 1 10 ARG NE N 13.806 8.530 -4.949 0.50 . A A . 14 ARG NE 1 1
14 7515 1 1 10 ARG NH1 N 13.374 8.074 -2.736 0.50 . A A . 14 ARG NH1 1 1
14 7516 1 1 10 ARG NH2 N 13.069 10.199 -3.548 0.50 . A A . 14 ARG NH2 1 1
14 7517 1 1 10 ARG O O 9.154 7.192 -8.151 0.50 . A A . 14 ARG O 1 1
14 7518 1 1 11 MET C C 10.450 10.837 -8.696 0.50 . A A . 15 MET C 1 1
14 7519 1 1 11 MET CA C 9.425 9.946 -8.003 0.50 . A A . 15 MET CA 1 1
14 7520 1 1 11 MET CB C 8.451 10.803 -7.194 0.50 . A A . 15 MET CB 1 1
14 7521 1 1 11 MET CE C 4.386 10.230 -7.548 0.50 . A A . 15 MET CE 1 1
14 7522 1 1 11 MET CG C 7.098 10.145 -6.979 0.50 . A A . 15 MET CG 1 1
14 7523 1 1 11 MET H H 10.682 9.291 -6.431 0.50 . A A . 15 MET H 1 1
14 7524 1 1 11 MET HA H 8.873 9.401 -8.754 0.50 . A A . 15 MET HA 1 1
14 7525 1 1 11 MET HB2 H 8.886 11.007 -6.227 0.50 . A A . 15 MET HB2 1 1
14 7526 1 1 11 MET HB3 H 8.294 11.737 -7.713 0.50 . A A . 15 MET HB3 1 1
14 7527 1 1 11 MET HE1 H 4.314 10.950 -6.747 0.50 . A A . 15 MET HE1 1 1
14 7528 1 1 11 MET HE2 H 3.594 10.403 -8.262 0.50 . A A . 15 MET HE2 1 1
14 7529 1 1 11 MET HE3 H 4.295 9.232 -7.144 0.50 . A A . 15 MET HE3 1 1
14 7530 1 1 11 MET HG2 H 7.244 9.084 -6.844 0.50 . A A . 15 MET HG2 1 1
14 7531 1 1 11 MET HG3 H 6.649 10.560 -6.087 0.50 . A A . 15 MET HG3 1 1
14 7532 1 1 11 MET N N 10.083 8.973 -7.138 0.50 . A A . 15 MET N 1 1
14 7533 1 1 11 MET O O 10.165 11.990 -9.021 0.50 . A A . 15 MET O 1 1
14 7534 1 1 11 MET SD S 5.972 10.401 -8.364 0.50 . A A . 15 MET SD 1 1
14 7535 1 1 12 SER C C 13.003 12.341 -8.820 0.50 . A A . 16 SER C 1 1
14 7536 1 1 12 SER CA C 12.713 11.045 -9.571 0.50 . A A . 16 SER CA 1 1
14 7537 1 1 12 SER CB C 12.337 11.356 -11.021 0.50 . A A . 16 SER CB 1 1
14 7538 1 1 12 SER H H 11.810 9.372 -8.639 0.50 . A A . 16 SER H 1 1
14 7539 1 1 12 SER HA H 13.600 10.430 -9.562 0.50 . A A . 16 SER HA 1 1
14 7540 1 1 12 SER HB2 H 11.679 12.211 -11.044 0.50 . A A . 16 SER HB2 1 1
14 7541 1 1 12 SER HB3 H 13.234 11.575 -11.583 0.50 . A A . 16 SER HB3 1 1
14 7542 1 1 12 SER HG H 10.814 10.140 -11.220 0.50 . A A . 16 SER HG 1 1
14 7543 1 1 12 SER N N 11.644 10.296 -8.921 0.50 . A A . 16 SER N 1 1
14 7544 1 1 12 SER O O 12.530 12.542 -7.701 0.50 . A A . 16 SER O 1 1
14 7545 1 1 12 SER OG O 11.677 10.256 -11.624 0.50 . A A . 16 SER OG 1 1
14 7546 1 1 13 ARG C C 13.014 15.509 -9.008 0.50 . A A . 17 ARG C 1 1
14 7547 1 1 13 ARG CA C 14.139 14.492 -8.835 0.50 . A A . 17 ARG CA 1 1
14 7548 1 1 13 ARG CB C 15.430 15.035 -9.452 0.50 . A A . 17 ARG CB 1 1
14 7549 1 1 13 ARG CD C 15.964 17.395 -10.133 0.50 . A A . 17 ARG CD 1 1
14 7550 1 1 13 ARG CG C 15.797 16.429 -8.970 0.50 . A A . 17 ARG CG 1 1
14 7551 1 1 13 ARG CZ C 17.594 17.741 -11.940 0.50 . A A . 17 ARG CZ 1 1
14 7552 1 1 13 ARG H H 14.132 12.998 -10.333 0.50 . A A . 17 ARG H 1 1
14 7553 1 1 13 ARG HA H 14.299 14.325 -7.780 0.50 . A A . 17 ARG HA 1 1
14 7554 1 1 13 ARG HB2 H 16.242 14.367 -9.205 0.50 . A A . 17 ARG HB2 1 1
14 7555 1 1 13 ARG HB3 H 15.315 15.068 -10.525 0.50 . A A . 17 ARG HB3 1 1
14 7556 1 1 13 ARG HD2 H 15.239 17.150 -10.893 0.50 . A A . 17 ARG HD2 1 1
14 7557 1 1 13 ARG HD3 H 15.788 18.399 -9.776 0.50 . A A . 17 ARG HD3 1 1
14 7558 1 1 13 ARG HE H 18.019 16.952 -10.159 0.50 . A A . 17 ARG HE 1 1
14 7559 1 1 13 ARG HG2 H 15.013 16.794 -8.323 0.50 . A A . 17 ARG HG2 1 1
14 7560 1 1 13 ARG HG3 H 16.725 16.376 -8.420 0.50 . A A . 17 ARG HG3 1 1
14 7561 1 1 13 ARG HH11 H 15.708 18.325 -12.371 0.50 . A A . 17 ARG HH11 1 1
14 7562 1 1 13 ARG HH12 H 16.867 18.564 -13.638 0.50 . A A . 17 ARG HH12 1 1
14 7563 1 1 13 ARG HH21 H 19.553 17.261 -11.818 0.50 . A A . 17 ARG HH21 1 1
14 7564 1 1 13 ARG HH22 H 19.053 17.957 -13.322 0.50 . A A . 17 ARG HH22 1 1
14 7565 1 1 13 ARG N N 13.785 13.216 -9.443 0.50 . A A . 17 ARG N 1 1
14 7566 1 1 13 ARG NE N 17.303 17.326 -10.712 0.50 . A A . 17 ARG NE 1 1
14 7567 1 1 13 ARG NH1 N 16.645 18.251 -12.713 0.50 . A A . 17 ARG NH1 1 1
14 7568 1 1 13 ARG NH2 N 18.836 17.644 -12.398 0.50 . A A . 17 ARG NH2 1 1
14 7569 1 1 13 ARG O O 12.201 15.708 -8.106 0.50 . A A . 17 ARG O 1 1
14 7570 1 1 14 ASN C C 11.155 16.760 -11.706 0.50 . A A . 18 ASN C 1 1
14 7571 1 1 14 ASN CA C 11.950 17.144 -10.462 0.50 . A A . 18 ASN CA 1 1
14 7572 1 1 14 ASN CB C 12.588 18.521 -10.657 0.50 . A A . 18 ASN CB 1 1
14 7573 1 1 14 ASN CG C 12.692 19.299 -9.359 0.50 . A A . 18 ASN CG 1 1
14 7574 1 1 14 ASN H H 13.652 15.947 -10.852 0.50 . A A . 18 ASN H 1 1
14 7575 1 1 14 ASN HA H 11.278 17.185 -9.617 0.50 . A A . 18 ASN HA 1 1
14 7576 1 1 14 ASN HB2 H 13.582 18.397 -11.060 0.50 . A A . 18 ASN HB2 1 1
14 7577 1 1 14 ASN HB3 H 11.991 19.094 -11.352 0.50 . A A . 18 ASN HB3 1 1
14 7578 1 1 14 ASN HD21 H 10.760 18.996 -8.994 0.50 . A A . 18 ASN HD21 1 1
14 7579 1 1 14 ASN HD22 H 11.615 19.911 -7.804 0.50 . A A . 18 ASN HD22 1 1
14 7580 1 1 14 ASN N N 12.975 16.148 -10.171 0.50 . A A . 18 ASN N 1 1
14 7581 1 1 14 ASN ND2 N 11.576 19.413 -8.646 0.50 . A A . 18 ASN ND2 1 1
14 7582 1 1 14 ASN O O 10.494 17.600 -12.318 0.50 . A A . 18 ASN O 1 1
14 7583 1 1 14 ASN OD1 O 13.762 19.791 -9.001 0.50 . A A . 18 ASN OD1 1 1
14 7584 1 1 15 SER C C 9.194 14.335 -12.849 0.50 . A A . 19 SER C 1 1
14 7585 1 1 15 SER CA C 10.513 14.988 -13.248 0.50 . A A . 19 SER CA 1 1
14 7586 1 1 15 SER CB C 11.382 13.985 -14.009 0.50 . A A . 19 SER CB 1 1
14 7587 1 1 15 SER H H 11.765 14.862 -11.545 0.50 . A A . 19 SER H 1 1
14 7588 1 1 15 SER HA H 10.304 15.832 -13.890 0.50 . A A . 19 SER HA 1 1
14 7589 1 1 15 SER HB2 H 10.747 13.279 -14.522 0.50 . A A . 19 SER HB2 1 1
14 7590 1 1 15 SER HB3 H 11.988 14.514 -14.730 0.50 . A A . 19 SER HB3 1 1
14 7591 1 1 15 SER HG H 12.977 13.834 -12.882 0.50 . A A . 19 SER HG 1 1
14 7592 1 1 15 SER N N 11.223 15.485 -12.075 0.50 . A A . 19 SER N 1 1
14 7593 1 1 15 SER O O 8.199 14.430 -13.567 0.50 . A A . 19 SER O 1 1
14 7594 1 1 15 SER OG O 12.235 13.277 -13.127 0.50 . A A . 19 SER OG 1 1
14 7595 1 1 16 GLY C C 7.741 11.689 -11.918 0.50 . A A . 20 GLY C 1 1
14 7596 1 1 16 GLY CA C 7.991 13.012 -11.221 0.50 . A A . 20 GLY CA 1 1
14 7597 1 1 16 GLY H H 10.016 13.630 -11.166 0.50 . A A . 20 GLY H 1 1
14 7598 1 1 16 GLY HA2 H 8.086 12.836 -10.161 0.50 . A A . 20 GLY HA2 1 1
14 7599 1 1 16 GLY HA3 H 7.145 13.661 -11.394 0.50 . A A . 20 GLY HA3 1 1
14 7600 1 1 16 GLY N N 9.193 13.671 -11.696 0.50 . A A . 20 GLY N 1 1
14 7601 1 1 16 GLY O O 6.597 11.254 -12.047 0.50 . A A . 20 GLY O 1 1
14 7602 1 1 17 ARG C C 8.816 8.608 -12.076 0.50 . A A . 21 ARG C 1 1
14 7603 1 1 17 ARG CA C 8.706 9.769 -13.060 0.50 . A A . 21 ARG CA 1 1
14 7604 1 1 17 ARG CB C 9.793 9.650 -14.130 0.50 . A A . 21 ARG CB 1 1
14 7605 1 1 17 ARG CD C 8.939 9.910 -16.481 0.50 . A A . 21 ARG CD 1 1
14 7606 1 1 17 ARG CG C 9.603 10.602 -15.300 0.50 . A A . 21 ARG CG 1 1
14 7607 1 1 17 ARG CZ C 9.203 7.774 -17.670 0.50 . A A . 21 ARG CZ 1 1
14 7608 1 1 17 ARG H H 9.701 11.445 -12.236 0.50 . A A . 21 ARG H 1 1
14 7609 1 1 17 ARG HA H 7.738 9.730 -13.537 0.50 . A A . 21 ARG HA 1 1
14 7610 1 1 17 ARG HB2 H 10.751 9.856 -13.679 0.50 . A A . 21 ARG HB2 1 1
14 7611 1 1 17 ARG HB3 H 9.794 8.640 -14.514 0.50 . A A . 21 ARG HB3 1 1
14 7612 1 1 17 ARG HD2 H 7.962 9.564 -16.175 0.50 . A A . 21 ARG HD2 1 1
14 7613 1 1 17 ARG HD3 H 8.834 10.621 -17.285 0.50 . A A . 21 ARG HD3 1 1
14 7614 1 1 17 ARG HE H 10.671 8.743 -16.728 0.50 . A A . 21 ARG HE 1 1
14 7615 1 1 17 ARG HG2 H 8.980 11.426 -14.984 0.50 . A A . 21 ARG HG2 1 1
14 7616 1 1 17 ARG HG3 H 10.568 10.974 -15.609 0.50 . A A . 21 ARG HG3 1 1
14 7617 1 1 17 ARG HH11 H 7.332 8.536 -17.695 0.50 . A A . 21 ARG HH11 1 1
14 7618 1 1 17 ARG HH12 H 7.533 7.031 -18.530 0.50 . A A . 21 ARG HH12 1 1
14 7619 1 1 17 ARG HH21 H 10.946 6.762 -17.823 0.50 . A A . 21 ARG HH21 1 1
14 7620 1 1 17 ARG HH22 H 9.588 6.022 -18.602 0.50 . A A . 21 ARG HH22 1 1
14 7621 1 1 17 ARG N N 8.814 11.048 -12.369 0.50 . A A . 21 ARG N 1 1
14 7622 1 1 17 ARG NE N 9.718 8.768 -16.954 0.50 . A A . 21 ARG NE 1 1
14 7623 1 1 17 ARG NH1 N 7.917 7.780 -17.991 0.50 . A A . 21 ARG NH1 1 1
14 7624 1 1 17 ARG NH2 N 9.976 6.770 -18.064 0.50 . A A . 21 ARG NH2 1 1
14 7625 1 1 17 ARG O O 9.815 8.473 -11.368 0.50 . A A . 21 ARG O 1 1
14 7626 1 1 18 VAL C C 8.434 5.412 -11.780 0.50 . A A . 22 VAL C 1 1
14 7627 1 1 18 VAL CA C 7.765 6.623 -11.138 0.50 . A A . 22 VAL CA 1 1
14 7628 1 1 18 VAL CB C 6.326 6.248 -10.739 0.50 . A A . 22 VAL CB 1 1
14 7629 1 1 18 VAL CG1 C 6.334 5.226 -9.612 0.50 . A A . 22 VAL CG1 1 1
14 7630 1 1 18 VAL CG2 C 5.544 7.490 -10.337 0.50 . A A . 22 VAL CG2 1 1
14 7631 1 1 18 VAL H H 7.018 7.930 -12.627 0.50 . A A . 22 VAL H 1 1
14 7632 1 1 18 VAL HA H 8.307 6.890 -10.243 0.50 . A A . 22 VAL HA 1 1
14 7633 1 1 18 VAL HB H 5.839 5.804 -11.595 0.50 . A A . 22 VAL HB 1 1
14 7634 1 1 18 VAL HG11 H 6.553 5.722 -8.678 0.50 . A A . 22 VAL HG11 1 1
14 7635 1 1 18 VAL HG12 H 5.366 4.751 -9.550 0.50 . A A . 22 VAL HG12 1 1
14 7636 1 1 18 VAL HG13 H 7.089 4.479 -9.809 0.50 . A A . 22 VAL HG13 1 1
14 7637 1 1 18 VAL HG21 H 6.221 8.325 -10.239 0.50 . A A . 22 VAL HG21 1 1
14 7638 1 1 18 VAL HG22 H 4.807 7.712 -11.096 0.50 . A A . 22 VAL HG22 1 1
14 7639 1 1 18 VAL HG23 H 5.048 7.314 -9.394 0.50 . A A . 22 VAL HG23 1 1
14 7640 1 1 18 VAL N N 7.784 7.772 -12.037 0.50 . A A . 22 VAL N 1 1
14 7641 1 1 18 VAL O O 8.243 5.140 -12.965 0.50 . A A . 22 VAL O 1 1
14 7642 1 1 19 TYR C C 10.268 2.567 -10.331 0.50 . A A . 23 TYR C 1 1
14 7643 1 1 19 TYR CA C 9.918 3.508 -11.480 0.50 . A A . 23 TYR CA 1 1
14 7644 1 1 19 TYR CB C 11.191 3.915 -12.225 0.50 . A A . 23 TYR CB 1 1
14 7645 1 1 19 TYR CD1 C 13.216 4.250 -10.754 0.50 . A A . 23 TYR CD1 1 1
14 7646 1 1 19 TYR CD2 C 11.891 6.156 -11.295 0.50 . A A . 23 TYR CD2 1 1
14 7647 1 1 19 TYR CE1 C 14.064 5.045 -10.008 0.50 . A A . 23 TYR CE1 1 1
14 7648 1 1 19 TYR CE2 C 12.735 6.959 -10.552 0.50 . A A . 23 TYR CE2 1 1
14 7649 1 1 19 TYR CG C 12.116 4.790 -11.410 0.50 . A A . 23 TYR CG 1 1
14 7650 1 1 19 TYR CZ C 13.820 6.398 -9.911 0.50 . A A . 23 TYR CZ 1 1
14 7651 1 1 19 TYR H H 9.332 4.958 -10.054 0.50 . A A . 23 TYR H 1 1
14 7652 1 1 19 TYR HA H 9.260 2.994 -12.165 0.50 . A A . 23 TYR HA 1 1
14 7653 1 1 19 TYR HB2 H 11.736 3.027 -12.505 0.50 . A A . 23 TYR HB2 1 1
14 7654 1 1 19 TYR HB3 H 10.918 4.460 -13.116 0.50 . A A . 23 TYR HB3 1 1
14 7655 1 1 19 TYR HD1 H 13.405 3.189 -10.833 0.50 . A A . 23 TYR HD1 1 1
14 7656 1 1 19 TYR HD2 H 11.040 6.591 -11.798 0.50 . A A . 23 TYR HD2 1 1
14 7657 1 1 19 TYR HE1 H 14.914 4.606 -9.506 0.50 . A A . 23 TYR HE1 1 1
14 7658 1 1 19 TYR HE2 H 12.543 8.019 -10.475 0.50 . A A . 23 TYR HE2 1 1
14 7659 1 1 19 TYR HH H 14.902 7.970 -9.681 0.50 . A A . 23 TYR HH 1 1
14 7660 1 1 19 TYR N N 9.219 4.689 -10.989 0.50 . A A . 23 TYR N 1 1
14 7661 1 1 19 TYR O O 9.927 2.823 -9.177 0.50 . A A . 23 TYR O 1 1
14 7662 1 1 19 TYR OH O 14.662 7.194 -9.168 0.50 . A A . 23 TYR OH 1 1
14 7663 1 1 20 TYR C C 12.866 0.447 -9.507 0.50 . A A . 24 TYR C 1 1
14 7664 1 1 20 TYR CA C 11.348 0.493 -9.655 0.50 . A A . 24 TYR CA 1 1
14 7665 1 1 20 TYR CB C 10.818 -0.892 -10.030 0.50 . A A . 24 TYR CB 1 1
14 7666 1 1 20 TYR CD1 C 9.094 -1.769 -8.409 0.50 . A A . 24 TYR CD1 1 1
14 7667 1 1 20 TYR CD2 C 8.327 -0.713 -10.404 0.50 . A A . 24 TYR CD2 1 1
14 7668 1 1 20 TYR CE1 C 7.787 -1.989 -8.017 0.50 . A A . 24 TYR CE1 1 1
14 7669 1 1 20 TYR CE2 C 7.017 -0.926 -10.019 0.50 . A A . 24 TYR CE2 1 1
14 7670 1 1 20 TYR CG C 9.387 -1.128 -9.607 0.50 . A A . 24 TYR CG 1 1
14 7671 1 1 20 TYR CZ C 6.752 -1.565 -8.825 0.50 . A A . 24 TYR CZ 1 1
14 7672 1 1 20 TYR H H 11.194 1.325 -11.596 0.50 . A A . 24 TYR H 1 1
14 7673 1 1 20 TYR HA H 10.915 0.789 -8.711 0.50 . A A . 24 TYR HA 1 1
14 7674 1 1 20 TYR HB2 H 10.870 -1.012 -11.102 0.50 . A A . 24 TYR HB2 1 1
14 7675 1 1 20 TYR HB3 H 11.433 -1.645 -9.559 0.50 . A A . 24 TYR HB3 1 1
14 7676 1 1 20 TYR HD1 H 9.906 -2.100 -7.778 0.50 . A A . 24 TYR HD1 1 1
14 7677 1 1 20 TYR HD2 H 8.539 -0.214 -11.337 0.50 . A A . 24 TYR HD2 1 1
14 7678 1 1 20 TYR HE1 H 7.578 -2.488 -7.082 0.50 . A A . 24 TYR HE1 1 1
14 7679 1 1 20 TYR HE2 H 6.207 -0.594 -10.652 0.50 . A A . 24 TYR HE2 1 1
14 7680 1 1 20 TYR HH H 5.050 -0.946 -8.183 0.50 . A A . 24 TYR HH 1 1
14 7681 1 1 20 TYR N N 10.952 1.475 -10.657 0.50 . A A . 24 TYR N 1 1
14 7682 1 1 20 TYR O O 13.590 0.264 -10.485 0.50 . A A . 24 TYR O 1 1
14 7683 1 1 20 TYR OH O 5.449 -1.780 -8.439 0.50 . A A . 24 TYR OH 1 1
14 7684 1 1 21 PHE C C 15.086 -0.360 -6.848 0.50 . A A . 25 PHE C 1 1
14 7685 1 1 21 PHE CA C 14.770 0.591 -8.000 0.50 . A A . 25 PHE CA 1 1
14 7686 1 1 21 PHE CB C 15.268 1.999 -7.664 0.50 . A A . 25 PHE CB 1 1
14 7687 1 1 21 PHE CD1 C 17.003 2.195 -5.860 0.50 . A A . 25 PHE CD1 1 1
14 7688 1 1 21 PHE CD2 C 17.736 1.908 -8.111 0.50 . A A . 25 PHE CD2 1 1
14 7689 1 1 21 PHE CE1 C 18.316 2.228 -5.433 0.50 . A A . 25 PHE CE1 1 1
14 7690 1 1 21 PHE CE2 C 19.052 1.940 -7.689 0.50 . A A . 25 PHE CE2 1 1
14 7691 1 1 21 PHE CG C 16.698 2.034 -7.202 0.50 . A A . 25 PHE CG 1 1
14 7692 1 1 21 PHE CZ C 19.342 2.101 -6.349 0.50 . A A . 25 PHE CZ 1 1
14 7693 1 1 21 PHE H H 12.711 0.757 -7.538 0.50 . A A . 25 PHE H 1 1
14 7694 1 1 21 PHE HA H 15.274 0.242 -8.887 0.50 . A A . 25 PHE HA 1 1
14 7695 1 1 21 PHE HB2 H 15.189 2.620 -8.543 0.50 . A A . 25 PHE HB2 1 1
14 7696 1 1 21 PHE HB3 H 14.655 2.412 -6.878 0.50 . A A . 25 PHE HB3 1 1
14 7697 1 1 21 PHE HD1 H 16.200 2.293 -5.143 0.50 . A A . 25 PHE HD1 1 1
14 7698 1 1 21 PHE HD2 H 17.510 1.784 -9.160 0.50 . A A . 25 PHE HD2 1 1
14 7699 1 1 21 PHE HE1 H 18.539 2.353 -4.383 0.50 . A A . 25 PHE HE1 1 1
14 7700 1 1 21 PHE HE2 H 19.852 1.841 -8.408 0.50 . A A . 25 PHE HE2 1 1
14 7701 1 1 21 PHE HZ H 20.369 2.126 -6.016 0.50 . A A . 25 PHE HZ 1 1
14 7702 1 1 21 PHE N N 13.339 0.614 -8.277 0.50 . A A . 25 PHE N 1 1
14 7703 1 1 21 PHE O O 14.599 -0.184 -5.732 0.50 . A A . 25 PHE O 1 1
14 7704 1 1 22 ASN C C 17.594 -1.955 -5.446 0.50 . A A . 26 ASN C 1 1
14 7705 1 1 22 ASN CA C 16.284 -2.350 -6.119 0.50 . A A . 26 ASN CA 1 1
14 7706 1 1 22 ASN CB C 16.418 -3.737 -6.750 0.50 . A A . 26 ASN CB 1 1
14 7707 1 1 22 ASN CG C 16.335 -4.850 -5.722 0.50 . A A . 26 ASN CG 1 1
14 7708 1 1 22 ASN H H 16.259 -1.458 -8.039 0.50 . A A . 26 ASN H 1 1
14 7709 1 1 22 ASN HA H 15.503 -2.377 -5.374 0.50 . A A . 26 ASN HA 1 1
14 7710 1 1 22 ASN HB2 H 15.625 -3.877 -7.470 0.50 . A A . 26 ASN HB2 1 1
14 7711 1 1 22 ASN HB3 H 17.371 -3.807 -7.253 0.50 . A A . 26 ASN HB3 1 1
14 7712 1 1 22 ASN HD21 H 15.424 -6.030 -7.038 0.50 . A A . 26 ASN HD21 1 1
14 7713 1 1 22 ASN HD22 H 15.690 -6.714 -5.474 0.50 . A A . 26 ASN HD22 1 1
14 7714 1 1 22 ASN N N 15.903 -1.369 -7.130 0.50 . A A . 26 ASN N 1 1
14 7715 1 1 22 ASN ND2 N 15.758 -5.978 -6.119 0.50 . A A . 26 ASN ND2 1 1
14 7716 1 1 22 ASN O O 18.579 -1.639 -6.115 0.50 . A A . 26 ASN O 1 1
14 7717 1 1 22 ASN OD1 O 16.783 -4.696 -4.586 0.50 . A A . 26 ASN OD1 1 1
14 7718 1 1 23 HIS C C 19.701 -2.836 -3.170 0.50 . A A . 27 HIS C 1 1
14 7719 1 1 23 HIS CA C 18.792 -1.624 -3.352 0.50 . A A . 27 HIS CA 1 1
14 7720 1 1 23 HIS CB C 18.397 -1.059 -1.987 0.50 . A A . 27 HIS CB 1 1
14 7721 1 1 23 HIS CD2 C 16.130 -1.786 -0.958 0.50 . A A . 27 HIS CD2 1 1
14 7722 1 1 23 HIS CE1 C 16.782 -3.670 -0.046 0.50 . A A . 27 HIS CE1 1 1
14 7723 1 1 23 HIS CG C 17.448 -1.934 -1.228 0.50 . A A . 27 HIS CG 1 1
14 7724 1 1 23 HIS H H 16.786 -2.239 -3.639 0.50 . A A . 27 HIS H 1 1
14 7725 1 1 23 HIS HA H 19.328 -0.867 -3.903 0.50 . A A . 27 HIS HA 1 1
14 7726 1 1 23 HIS HB2 H 19.286 -0.934 -1.386 0.50 . A A . 27 HIS HB2 1 1
14 7727 1 1 23 HIS HB3 H 17.924 -0.096 -2.126 0.50 . A A . 27 HIS HB3 1 1
14 7728 1 1 23 HIS HD1 H 18.727 -3.510 -0.661 0.50 . A A . 27 HIS HD1 1 1
14 7729 1 1 23 HIS HD2 H 15.501 -0.962 -1.265 0.50 . A A . 27 HIS HD2 1 1
14 7730 1 1 23 HIS HE1 H 16.780 -4.605 0.494 0.50 . A A . 27 HIS HE1 1 1
14 7731 1 1 23 HIS N N 17.601 -1.977 -4.117 0.50 . A A . 27 HIS N 1 1
14 7732 1 1 23 HIS ND1 N 17.827 -3.123 -0.641 0.50 . A A . 27 HIS ND1 1 1
14 7733 1 1 23 HIS NE2 N 15.740 -2.878 -0.223 0.50 . A A . 27 HIS NE2 1 1
14 7734 1 1 23 HIS O O 20.885 -2.694 -2.866 0.50 . A A . 27 HIS O 1 1
14 7735 1 1 24 ILE C C 20.715 -5.552 -4.467 0.50 . A A . 28 ILE C 1 1
14 7736 1 1 24 ILE CA C 19.898 -5.260 -3.214 0.50 . A A . 28 ILE CA 1 1
14 7737 1 1 24 ILE CB C 18.974 -6.458 -2.926 0.50 . A A . 28 ILE CB 1 1
14 7738 1 1 24 ILE CD1 C 17.595 -7.538 -1.079 0.50 . A A . 28 ILE CD1 1 1
14 7739 1 1 24 ILE CG1 C 18.283 -6.285 -1.573 0.50 . A A . 28 ILE CG1 1 1
14 7740 1 1 24 ILE CG2 C 19.766 -7.757 -2.960 0.50 . A A . 28 ILE CG2 1 1
14 7741 1 1 24 ILE H H 18.189 -4.072 -3.600 0.50 . A A . 28 ILE H 1 1
14 7742 1 1 24 ILE HA H 20.572 -5.141 -2.377 0.50 . A A . 28 ILE HA 1 1
14 7743 1 1 24 ILE HB H 18.226 -6.502 -3.702 0.50 . A A . 28 ILE HB 1 1
14 7744 1 1 24 ILE HD11 H 18.325 -8.197 -0.633 0.50 . A A . 28 ILE HD11 1 1
14 7745 1 1 24 ILE HD12 H 16.850 -7.274 -0.343 0.50 . A A . 28 ILE HD12 1 1
14 7746 1 1 24 ILE HD13 H 17.119 -8.038 -1.910 0.50 . A A . 28 ILE HD13 1 1
14 7747 1 1 24 ILE HG12 H 19.016 -5.997 -0.835 0.50 . A A . 28 ILE HG12 1 1
14 7748 1 1 24 ILE HG13 H 17.537 -5.506 -1.655 0.50 . A A . 28 ILE HG13 1 1
14 7749 1 1 24 ILE HG21 H 20.273 -7.846 -3.910 0.50 . A A . 28 ILE HG21 1 1
14 7750 1 1 24 ILE HG22 H 20.495 -7.755 -2.162 0.50 . A A . 28 ILE HG22 1 1
14 7751 1 1 24 ILE HG23 H 19.094 -8.593 -2.830 0.50 . A A . 28 ILE HG23 1 1
14 7752 1 1 24 ILE N N 19.137 -4.025 -3.358 0.50 . A A . 28 ILE N 1 1
14 7753 1 1 24 ILE O O 21.923 -5.783 -4.395 0.50 . A A . 28 ILE O 1 1
14 7754 1 1 25 THR C C 21.246 -4.512 -7.507 0.50 . A A . 29 THR C 1 1
14 7755 1 1 25 THR CA C 20.714 -5.800 -6.888 0.50 . A A . 29 THR CA 1 1
14 7756 1 1 25 THR CB C 19.764 -6.482 -7.890 0.50 . A A . 29 THR CB 1 1
14 7757 1 1 25 THR CG2 C 19.546 -7.942 -7.521 0.50 . A A . 29 THR CG2 1 1
14 7758 1 1 25 THR H H 19.090 -5.346 -5.611 0.50 . A A . 29 THR H 1 1
14 7759 1 1 25 THR HA H 21.543 -6.467 -6.700 0.50 . A A . 29 THR HA 1 1
14 7760 1 1 25 THR HB H 20.208 -6.437 -8.873 0.50 . A A . 29 THR HB 1 1
14 7761 1 1 25 THR HG1 H 17.934 -6.203 -8.572 0.50 . A A . 29 THR HG1 1 1
14 7762 1 1 25 THR HG21 H 18.647 -8.304 -7.996 0.50 . A A . 29 THR HG21 1 1
14 7763 1 1 25 THR HG22 H 20.391 -8.527 -7.855 0.50 . A A . 29 THR HG22 1 1
14 7764 1 1 25 THR HG23 H 19.448 -8.032 -6.449 0.50 . A A . 29 THR HG23 1 1
14 7765 1 1 25 THR N N 20.050 -5.537 -5.618 0.50 . A A . 29 THR N 1 1
14 7766 1 1 25 THR O O 22.072 -4.545 -8.419 0.50 . A A . 29 THR O 1 1
14 7767 1 1 25 THR OG1 O 18.505 -5.799 -7.913 0.50 . A A . 29 THR OG1 1 1
14 7768 1 1 26 ASN C C 20.793 -1.900 -8.969 0.50 . A A . 30 ASN C 1 1
14 7769 1 1 26 ASN CA C 21.197 -2.078 -7.509 0.50 . A A . 30 ASN CA 1 1
14 7770 1 1 26 ASN CB C 22.713 -1.928 -7.365 0.50 . A A . 30 ASN CB 1 1
14 7771 1 1 26 ASN CG C 23.121 -0.513 -7.005 0.50 . A A . 30 ASN CG 1 1
14 7772 1 1 26 ASN H H 20.110 -3.416 -6.280 0.50 . A A . 30 ASN H 1 1
14 7773 1 1 26 ASN HA H 20.711 -1.318 -6.917 0.50 . A A . 30 ASN HA 1 1
14 7774 1 1 26 ASN HB2 H 23.063 -2.591 -6.588 0.50 . A A . 30 ASN HB2 1 1
14 7775 1 1 26 ASN HB3 H 23.185 -2.194 -8.299 0.50 . A A . 30 ASN HB3 1 1
14 7776 1 1 26 ASN HD21 H 21.828 0.223 -8.325 0.50 . A A . 30 ASN HD21 1 1
14 7777 1 1 26 ASN HD22 H 22.750 1.390 -7.445 0.50 . A A . 30 ASN HD22 1 1
14 7778 1 1 26 ASN N N 20.767 -3.378 -7.005 0.50 . A A . 30 ASN N 1 1
14 7779 1 1 26 ASN ND2 N 22.503 0.466 -7.657 0.50 . A A . 30 ASN ND2 1 1
14 7780 1 1 26 ASN O O 21.296 -1.015 -9.659 0.50 . A A . 30 ASN O 1 1
14 7781 1 1 26 ASN OD1 O 23.983 -0.302 -6.151 0.50 . A A . 30 ASN OD1 1 1
14 7782 1 1 27 ALA C C 18.114 -1.878 -10.908 0.50 . A A . 31 ALA C 1 1
14 7783 1 1 27 ALA CA C 19.406 -2.682 -10.809 0.50 . A A . 31 ALA CA 1 1
14 7784 1 1 27 ALA CB C 19.201 -4.085 -11.364 0.50 . A A . 31 ALA CB 1 1
14 7785 1 1 27 ALA H H 19.516 -3.432 -8.834 0.50 . A A . 31 ALA H 1 1
14 7786 1 1 27 ALA HA H 20.167 -2.195 -11.402 0.50 . A A . 31 ALA HA 1 1
14 7787 1 1 27 ALA HB1 H 20.097 -4.667 -11.210 0.50 . A A . 31 ALA HB1 1 1
14 7788 1 1 27 ALA HB2 H 18.374 -4.556 -10.854 0.50 . A A . 31 ALA HB2 1 1
14 7789 1 1 27 ALA HB3 H 18.987 -4.026 -12.421 0.50 . A A . 31 ALA HB3 1 1
14 7790 1 1 27 ALA N N 19.880 -2.748 -9.433 0.50 . A A . 31 ALA N 1 1
14 7791 1 1 27 ALA O O 17.133 -2.178 -10.229 0.50 . A A . 31 ALA O 1 1
14 7792 1 1 28 SER C C 16.096 -0.499 -13.102 0.50 . A A . 32 SER C 1 1
14 7793 1 1 28 SER CA C 16.952 -0.005 -11.939 0.50 . A A . 32 SER CA 1 1
14 7794 1 1 28 SER CB C 17.382 1.442 -12.187 0.50 . A A . 32 SER CB 1 1
14 7795 1 1 28 SER H H 18.936 -0.668 -12.270 0.50 . A A . 32 SER H 1 1
14 7796 1 1 28 SER HA H 16.367 -0.048 -11.032 0.50 . A A . 32 SER HA 1 1
14 7797 1 1 28 SER HB2 H 17.288 1.668 -13.238 0.50 . A A . 32 SER HB2 1 1
14 7798 1 1 28 SER HB3 H 16.746 2.106 -11.618 0.50 . A A . 32 SER HB3 1 1
14 7799 1 1 28 SER HG H 18.784 1.650 -10.835 0.50 . A A . 32 SER HG 1 1
14 7800 1 1 28 SER N N 18.122 -0.856 -11.757 0.50 . A A . 32 SER N 1 1
14 7801 1 1 28 SER O O 16.613 -1.035 -14.081 0.50 . A A . 32 SER O 1 1
14 7802 1 1 28 SER OG O 18.727 1.650 -11.793 0.50 . A A . 32 SER OG 1 1
14 7803 1 1 29 GLN C C 12.640 0.172 -14.077 0.50 . A A . 33 GLN C 1 1
14 7804 1 1 29 GLN CA C 13.857 -0.744 -14.023 0.50 . A A . 33 GLN CA 1 1
14 7805 1 1 29 GLN CB C 13.414 -2.187 -13.777 0.50 . A A . 33 GLN CB 1 1
14 7806 1 1 29 GLN CD C 11.146 -2.943 -12.961 0.50 . A A . 33 GLN CD 1 1
14 7807 1 1 29 GLN CG C 12.486 -2.343 -12.584 0.50 . A A . 33 GLN CG 1 1
14 7808 1 1 29 GLN H H 14.435 0.119 -12.179 0.50 . A A . 33 GLN H 1 1
14 7809 1 1 29 GLN HA H 14.374 -0.693 -14.969 0.50 . A A . 33 GLN HA 1 1
14 7810 1 1 29 GLN HB2 H 12.901 -2.548 -14.655 0.50 . A A . 33 GLN HB2 1 1
14 7811 1 1 29 GLN HB3 H 14.290 -2.796 -13.606 0.50 . A A . 33 GLN HB3 1 1
14 7812 1 1 29 GLN HE21 H 12.037 -4.609 -13.578 0.50 . A A . 33 GLN HE21 1 1
14 7813 1 1 29 GLN HE22 H 10.316 -4.579 -13.727 0.50 . A A . 33 GLN HE22 1 1
14 7814 1 1 29 GLN HG2 H 12.959 -2.988 -11.858 0.50 . A A . 33 GLN HG2 1 1
14 7815 1 1 29 GLN HG3 H 12.319 -1.371 -12.144 0.50 . A A . 33 GLN HG3 1 1
14 7816 1 1 29 GLN N N 14.785 -0.315 -12.983 0.50 . A A . 33 GLN N 1 1
14 7817 1 1 29 GLN NE2 N 11.168 -4.168 -13.475 0.50 . A A . 33 GLN NE2 1 1
14 7818 1 1 29 GLN O O 12.682 1.307 -13.602 0.50 . A A . 33 GLN O 1 1
14 7819 1 1 29 GLN OE1 O 10.101 -2.312 -12.793 0.50 . A A . 33 GLN OE1 1 1
14 7820 1 1 30 PHE C C 9.102 -0.467 -14.751 0.50 . A A . 34 PHE C 1 1
14 7821 1 1 30 PHE CA C 10.325 0.447 -14.778 0.50 . A A . 34 PHE CA 1 1
14 7822 1 1 30 PHE CB C 10.334 1.266 -16.070 0.50 . A A . 34 PHE CB 1 1
14 7823 1 1 30 PHE CD1 C 9.787 3.689 -15.720 0.50 . A A . 34 PHE CD1 1 1
14 7824 1 1 30 PHE CD2 C 12.082 3.050 -15.830 0.50 . A A . 34 PHE CD2 1 1
14 7825 1 1 30 PHE CE1 C 10.159 5.007 -15.534 0.50 . A A . 34 PHE CE1 1 1
14 7826 1 1 30 PHE CE2 C 12.460 4.367 -15.645 0.50 . A A . 34 PHE CE2 1 1
14 7827 1 1 30 PHE CG C 10.743 2.697 -15.869 0.50 . A A . 34 PHE CG 1 1
14 7828 1 1 30 PHE CZ C 11.498 5.346 -15.498 0.50 . A A . 34 PHE CZ 1 1
14 7829 1 1 30 PHE H H 11.583 -1.239 -15.020 0.50 . A A . 34 PHE H 1 1
14 7830 1 1 30 PHE HA H 10.275 1.120 -13.935 0.50 . A A . 34 PHE HA 1 1
14 7831 1 1 30 PHE HB2 H 11.028 0.818 -16.766 0.50 . A A . 34 PHE HB2 1 1
14 7832 1 1 30 PHE HB3 H 9.344 1.259 -16.500 0.50 . A A . 34 PHE HB3 1 1
14 7833 1 1 30 PHE HD1 H 8.739 3.425 -15.749 0.50 . A A . 34 PHE HD1 1 1
14 7834 1 1 30 PHE HD2 H 12.836 2.286 -15.946 0.50 . A A . 34 PHE HD2 1 1
14 7835 1 1 30 PHE HE1 H 9.404 5.771 -15.419 0.50 . A A . 34 PHE HE1 1 1
14 7836 1 1 30 PHE HE2 H 13.507 4.630 -15.616 0.50 . A A . 34 PHE HE2 1 1
14 7837 1 1 30 PHE HZ H 11.791 6.376 -15.353 0.50 . A A . 34 PHE HZ 1 1
14 7838 1 1 30 PHE N N 11.555 -0.328 -14.660 0.50 . A A . 34 PHE N 1 1
14 7839 1 1 30 PHE O O 8.244 -0.345 -13.878 0.50 . A A . 34 PHE O 1 1
14 7840 1 1 31 GLU C C 7.739 -3.077 -14.492 0.50 . A A . 35 GLU C 1 1
14 7841 1 1 31 GLU CA C 7.914 -2.313 -15.801 0.50 . A A . 35 GLU CA 1 1
14 7842 1 1 31 GLU CB C 8.131 -3.296 -16.954 0.50 . A A . 35 GLU CB 1 1
14 7843 1 1 31 GLU CD C 9.589 -2.165 -18.679 0.50 . A A . 35 GLU CD 1 1
14 7844 1 1 31 GLU CG C 8.191 -2.631 -18.319 0.50 . A A . 35 GLU CG 1 1
14 7845 1 1 31 GLU H H 9.748 -1.428 -16.381 0.50 . A A . 35 GLU H 1 1
14 7846 1 1 31 GLU HA H 7.020 -1.740 -15.993 0.50 . A A . 35 GLU HA 1 1
14 7847 1 1 31 GLU HB2 H 9.059 -3.824 -16.791 0.50 . A A . 35 GLU HB2 1 1
14 7848 1 1 31 GLU HB3 H 7.320 -4.009 -16.960 0.50 . A A . 35 GLU HB3 1 1
14 7849 1 1 31 GLU HG2 H 7.861 -3.339 -19.064 0.50 . A A . 35 GLU HG2 1 1
14 7850 1 1 31 GLU HG3 H 7.532 -1.777 -18.318 0.50 . A A . 35 GLU HG3 1 1
14 7851 1 1 31 GLU N N 9.033 -1.380 -15.714 0.50 . A A . 35 GLU N 1 1
14 7852 1 1 31 GLU O O 8.583 -3.891 -14.119 0.50 . A A . 35 GLU O 1 1
14 7853 1 1 31 GLU OE1 O 9.774 -0.946 -18.878 0.50 . A A . 35 GLU OE1 1 1
14 7854 1 1 31 GLU OE2 O 10.497 -3.018 -18.761 0.50 . A A . 35 GLU OE2 1 1
14 7855 1 1 32 ARG C C 6.789 -4.928 -12.569 0.50 . A A . 36 ARG C 1 1
14 7856 1 1 32 ARG CA C 6.350 -3.467 -12.532 0.50 . A A . 36 ARG CA 1 1
14 7857 1 1 32 ARG CB C 4.857 -3.379 -12.213 0.50 . A A . 36 ARG CB 1 1
14 7858 1 1 32 ARG CD C 2.985 -3.910 -10.623 0.50 . A A . 36 ARG CD 1 1
14 7859 1 1 32 ARG CG C 4.478 -4.018 -10.887 0.50 . A A . 36 ARG CG 1 1
14 7860 1 1 32 ARG CZ C 1.485 -4.209 -8.698 0.50 . A A . 36 ARG CZ 1 1
14 7861 1 1 32 ARG H H 6.003 -2.146 -14.149 0.50 . A A . 36 ARG H 1 1
14 7862 1 1 32 ARG HA H 6.905 -2.957 -11.759 0.50 . A A . 36 ARG HA 1 1
14 7863 1 1 32 ARG HB2 H 4.567 -2.339 -12.183 0.50 . A A . 36 ARG HB2 1 1
14 7864 1 1 32 ARG HB3 H 4.305 -3.876 -12.997 0.50 . A A . 36 ARG HB3 1 1
14 7865 1 1 32 ARG HD2 H 2.707 -2.866 -10.625 0.50 . A A . 36 ARG HD2 1 1
14 7866 1 1 32 ARG HD3 H 2.456 -4.425 -11.410 0.50 . A A . 36 ARG HD3 1 1
14 7867 1 1 32 ARG HE H 3.234 -5.136 -8.933 0.50 . A A . 36 ARG HE 1 1
14 7868 1 1 32 ARG HG2 H 4.755 -5.062 -10.909 0.50 . A A . 36 ARG HG2 1 1
14 7869 1 1 32 ARG HG3 H 5.014 -3.519 -10.093 0.50 . A A . 36 ARG HG3 1 1
14 7870 1 1 32 ARG HH11 H 0.822 -2.912 -10.099 0.50 . A A . 36 ARG HH11 1 1
14 7871 1 1 32 ARG HH12 H -0.226 -3.133 -8.737 0.50 . A A . 36 ARG HH12 1 1
14 7872 1 1 32 ARG HH21 H 1.863 -5.434 -7.135 0.50 . A A . 36 ARG HH21 1 1
14 7873 1 1 32 ARG HH22 H 0.368 -4.566 -7.052 0.50 . A A . 36 ARG HH22 1 1
14 7874 1 1 32 ARG N N 6.637 -2.806 -13.800 0.50 . A A . 36 ARG N 1 1
14 7875 1 1 32 ARG NE N 2.612 -4.497 -9.338 0.50 . A A . 36 ARG NE 1 1
14 7876 1 1 32 ARG NH1 N 0.623 -3.346 -9.221 0.50 . A A . 36 ARG NH1 1 1
14 7877 1 1 32 ARG NH2 N 1.216 -4.784 -7.533 0.50 . A A . 36 ARG NH2 1 1
14 7878 1 1 32 ARG O O 6.327 -5.720 -13.391 0.50 . A A . 36 ARG O 1 1
14 7879 1 1 33 PRO C C 7.177 -7.649 -11.060 0.50 . A A . 37 PRO C 1 1
14 7880 1 1 33 PRO CA C 8.223 -6.662 -11.567 0.50 . A A . 37 PRO CA 1 1
14 7881 1 1 33 PRO CB C 9.372 -6.538 -10.564 0.50 . A A . 37 PRO CB 1 1
14 7882 1 1 33 PRO CD C 8.296 -4.405 -10.648 0.50 . A A . 37 PRO CD 1 1
14 7883 1 1 33 PRO CG C 9.022 -5.352 -9.732 0.50 . A A . 37 PRO CG 1 1
14 7884 1 1 33 PRO HA H 8.609 -7.004 -12.517 0.50 . A A . 37 PRO HA 1 1
14 7885 1 1 33 PRO HB2 H 9.431 -7.437 -9.966 0.50 . A A . 37 PRO HB2 1 1
14 7886 1 1 33 PRO HB3 H 10.302 -6.388 -11.091 0.50 . A A . 37 PRO HB3 1 1
14 7887 1 1 33 PRO HD2 H 7.529 -3.870 -10.107 0.50 . A A . 37 PRO HD2 1 1
14 7888 1 1 33 PRO HD3 H 8.990 -3.714 -11.103 0.50 . A A . 37 PRO HD3 1 1
14 7889 1 1 33 PRO HG2 H 8.380 -5.651 -8.917 0.50 . A A . 37 PRO HG2 1 1
14 7890 1 1 33 PRO HG3 H 9.922 -4.890 -9.354 0.50 . A A . 37 PRO HG3 1 1
14 7891 1 1 33 PRO N N 7.702 -5.296 -11.659 0.50 . A A . 37 PRO N 1 1
14 7892 1 1 33 PRO O O 7.217 -8.071 -9.904 0.50 . A A . 37 PRO O 1 1
14 7893 1 1 34 SER C C 5.517 -10.359 -12.048 0.50 . A A . 38 SER C 1 1
14 7894 1 1 34 SER CA C 5.184 -8.949 -11.570 0.50 . A A . 38 SER CA 1 1
14 7895 1 1 34 SER CB C 3.850 -8.498 -12.170 0.50 . A A . 38 SER CB 1 1
14 7896 1 1 34 SER H H 6.265 -7.644 -12.840 0.50 . A A . 38 SER H 1 1
14 7897 1 1 34 SER HA H 5.101 -8.956 -10.494 0.50 . A A . 38 SER HA 1 1
14 7898 1 1 34 SER HB2 H 3.064 -9.151 -11.823 0.50 . A A . 38 SER HB2 1 1
14 7899 1 1 34 SER HB3 H 3.642 -7.486 -11.855 0.50 . A A . 38 SER HB3 1 1
14 7900 1 1 34 SER HG H 3.053 -8.878 -13.919 0.50 . A A . 38 SER HG 1 1
14 7901 1 1 34 SER N N 6.243 -8.014 -11.932 0.50 . A A . 38 SER N 1 1
14 7902 1 1 34 SER O O 4.669 -11.056 -12.602 0.50 . A A . 38 SER O 1 1
14 7903 1 1 34 SER OG O 3.887 -8.537 -13.585 0.50 . A A . 38 SER OG 1 1
14 7904 1 1 35 GLY C C 7.960 -12.823 -11.158 0.50 . A A . 39 GLY C 1 1
14 7905 1 1 35 GLY CA C 7.187 -12.097 -12.242 0.50 . A A . 39 GLY CA 1 1
14 7906 1 1 35 GLY H H 7.396 -10.173 -11.380 0.50 . A A . 39 GLY H 1 1
14 7907 1 1 35 GLY HA2 H 6.315 -12.680 -12.498 0.50 . A A . 39 GLY HA2 1 1
14 7908 1 1 35 GLY HA3 H 7.816 -12.004 -13.115 0.50 . A A . 39 GLY HA3 1 1
14 7909 1 1 35 GLY N N 6.762 -10.773 -11.828 0.50 . A A . 39 GLY N 1 1
14 7910 1 1 35 GLY O O 8.000 -14.053 -11.132 0.50 . A A . 39 GLY O 1 1
15 7911 1 1 1 SER C C 2.790 -1.366 -1.653 0.50 . A A . 5 SER C 1 1
15 7912 1 1 1 SER CA C 2.294 0.050 -1.376 0.50 . A A . 5 SER CA 1 1
15 7913 1 1 1 SER CB C 3.399 0.867 -0.704 0.50 . A A . 5 SER CB 1 1
15 7914 1 1 1 SER H1 H 1.165 -0.310 0.378 0.50 . A A . 5 SER H1 1 1
15 7915 1 1 1 SER HA H 2.033 0.517 -2.314 0.50 . A A . 5 SER HA 1 1
15 7916 1 1 1 SER HB2 H 3.029 1.857 -0.486 0.50 . A A . 5 SER HB2 1 1
15 7917 1 1 1 SER HB3 H 3.692 0.381 0.216 0.50 . A A . 5 SER HB3 1 1
15 7918 1 1 1 SER HG H 4.433 1.738 -2.121 0.50 . A A . 5 SER HG 1 1
15 7919 1 1 1 SER N N 1.100 0.028 -0.540 0.50 . A A . 5 SER N 1 1
15 7920 1 1 1 SER O O 3.969 -1.671 -1.471 0.50 . A A . 5 SER O 1 1
15 7921 1 1 1 SER OG O 4.535 0.978 -1.544 0.50 . A A . 5 SER OG 1 1
15 7922 1 1 2 LYS C C 3.428 -3.686 -3.328 0.50 . A A . 6 LYS C 1 1
15 7923 1 1 2 LYS CA C 2.223 -3.614 -2.396 0.50 . A A . 6 LYS CA 1 1
15 7924 1 1 2 LYS CB C 1.028 -4.328 -3.032 0.50 . A A . 6 LYS CB 1 1
15 7925 1 1 2 LYS CD C -0.953 -4.042 -4.549 0.50 . A A . 6 LYS CD 1 1
15 7926 1 1 2 LYS CE C -1.926 -3.468 -3.530 0.50 . A A . 6 LYS CE 1 1
15 7927 1 1 2 LYS CG C 0.476 -3.617 -4.255 0.50 . A A . 6 LYS CG 1 1
15 7928 1 1 2 LYS H H 0.956 -1.927 -2.219 0.50 . A A . 6 LYS H 1 1
15 7929 1 1 2 LYS HA H 2.471 -4.105 -1.467 0.50 . A A . 6 LYS HA 1 1
15 7930 1 1 2 LYS HB2 H 1.333 -5.322 -3.327 0.50 . A A . 6 LYS HB2 1 1
15 7931 1 1 2 LYS HB3 H 0.238 -4.406 -2.300 0.50 . A A . 6 LYS HB3 1 1
15 7932 1 1 2 LYS HD2 H -1.229 -3.689 -5.532 0.50 . A A . 6 LYS HD2 1 1
15 7933 1 1 2 LYS HD3 H -1.012 -5.120 -4.522 0.50 . A A . 6 LYS HD3 1 1
15 7934 1 1 2 LYS HE2 H -1.378 -3.199 -2.640 0.50 . A A . 6 LYS HE2 1 1
15 7935 1 1 2 LYS HE3 H -2.386 -2.585 -3.950 0.50 . A A . 6 LYS HE3 1 1
15 7936 1 1 2 LYS HG2 H 0.495 -2.551 -4.081 0.50 . A A . 6 LYS HG2 1 1
15 7937 1 1 2 LYS HG3 H 1.095 -3.854 -5.109 0.50 . A A . 6 LYS HG3 1 1
15 7938 1 1 2 LYS HZ1 H -3.929 -4.026 -3.330 0.50 . A A . 6 LYS HZ1 1 1
15 7939 1 1 2 LYS HZ2 H -2.900 -5.302 -3.748 0.50 . A A . 6 LYS HZ2 1 1
15 7940 1 1 2 LYS HZ3 H -2.908 -4.707 -2.166 0.50 . A A . 6 LYS HZ3 1 1
15 7941 1 1 2 LYS N N 1.880 -2.229 -2.093 0.50 . A A . 6 LYS N 1 1
15 7942 1 1 2 LYS NZ N -2.990 -4.444 -3.169 0.50 . A A . 6 LYS NZ 1 1
15 7943 1 1 2 LYS O O 3.337 -3.334 -4.504 0.50 . A A . 6 LYS O 1 1
15 7944 1 1 3 LEU C C 6.655 -5.396 -3.053 0.50 . A A . 7 LEU C 1 1
15 7945 1 1 3 LEU CA C 5.778 -4.265 -3.581 0.50 . A A . 7 LEU CA 1 1
15 7946 1 1 3 LEU CB C 6.556 -2.948 -3.557 0.50 . A A . 7 LEU CB 1 1
15 7947 1 1 3 LEU CD1 C 5.302 -1.419 -5.097 0.50 . A A . 7 LEU CD1 1 1
15 7948 1 1 3 LEU CD2 C 7.786 -1.215 -4.887 0.50 . A A . 7 LEU CD2 1 1
15 7949 1 1 3 LEU CG C 6.604 -2.173 -4.874 0.50 . A A . 7 LEU CG 1 1
15 7950 1 1 3 LEU H H 4.566 -4.408 -1.852 0.50 . A A . 7 LEU H 1 1
15 7951 1 1 3 LEU HA H 5.497 -4.490 -4.599 0.50 . A A . 7 LEU HA 1 1
15 7952 1 1 3 LEU HB2 H 6.102 -2.310 -2.815 0.50 . A A . 7 LEU HB2 1 1
15 7953 1 1 3 LEU HB3 H 7.573 -3.169 -3.265 0.50 . A A . 7 LEU HB3 1 1
15 7954 1 1 3 LEU HD11 H 5.514 -0.459 -5.547 0.50 . A A . 7 LEU HD11 1 1
15 7955 1 1 3 LEU HD12 H 4.663 -1.990 -5.755 0.50 . A A . 7 LEU HD12 1 1
15 7956 1 1 3 LEU HD13 H 4.805 -1.271 -4.151 0.50 . A A . 7 LEU HD13 1 1
15 7957 1 1 3 LEU HD21 H 7.928 -0.805 -3.898 0.50 . A A . 7 LEU HD21 1 1
15 7958 1 1 3 LEU HD22 H 8.677 -1.746 -5.187 0.50 . A A . 7 LEU HD22 1 1
15 7959 1 1 3 LEU HD23 H 7.592 -0.413 -5.584 0.50 . A A . 7 LEU HD23 1 1
15 7960 1 1 3 LEU HG H 6.728 -2.871 -5.691 0.50 . A A . 7 LEU HG 1 1
15 7961 1 1 3 LEU N N 4.555 -4.144 -2.795 0.50 . A A . 7 LEU N 1 1
15 7962 1 1 3 LEU O O 6.569 -5.790 -1.890 0.50 . A A . 7 LEU O 1 1
15 7963 1 1 4 PRO C C 9.528 -6.571 -2.607 0.50 . A A . 8 PRO C 1 1
15 7964 1 1 4 PRO CA C 8.434 -7.020 -3.569 0.50 . A A . 8 PRO CA 1 1
15 7965 1 1 4 PRO CB C 9.040 -7.431 -4.914 0.50 . A A . 8 PRO CB 1 1
15 7966 1 1 4 PRO CD C 7.680 -5.508 -5.328 0.50 . A A . 8 PRO CD 1 1
15 7967 1 1 4 PRO CG C 8.936 -6.212 -5.763 0.50 . A A . 8 PRO CG 1 1
15 7968 1 1 4 PRO HA H 7.902 -7.859 -3.142 0.50 . A A . 8 PRO HA 1 1
15 7969 1 1 4 PRO HB2 H 10.069 -7.728 -4.772 0.50 . A A . 8 PRO HB2 1 1
15 7970 1 1 4 PRO HB3 H 8.476 -8.252 -5.331 0.50 . A A . 8 PRO HB3 1 1
15 7971 1 1 4 PRO HD2 H 7.804 -4.438 -5.397 0.50 . A A . 8 PRO HD2 1 1
15 7972 1 1 4 PRO HD3 H 6.840 -5.833 -5.924 0.50 . A A . 8 PRO HD3 1 1
15 7973 1 1 4 PRO HG2 H 9.796 -5.578 -5.602 0.50 . A A . 8 PRO HG2 1 1
15 7974 1 1 4 PRO HG3 H 8.866 -6.494 -6.803 0.50 . A A . 8 PRO HG3 1 1
15 7975 1 1 4 PRO N N 7.523 -5.929 -3.926 0.50 . A A . 8 PRO N 1 1
15 7976 1 1 4 PRO O O 9.907 -5.401 -2.562 0.50 . A A . 8 PRO O 1 1
15 7977 1 1 5 PRO C C 12.444 -6.930 -1.507 0.50 . A A . 9 PRO C 1 1
15 7978 1 1 5 PRO CA C 11.109 -7.247 -0.841 0.50 . A A . 9 PRO CA 1 1
15 7979 1 1 5 PRO CB C 11.204 -8.551 -0.045 0.50 . A A . 9 PRO CB 1 1
15 7980 1 1 5 PRO CD C 9.647 -8.938 -1.816 0.50 . A A . 9 PRO CD 1 1
15 7981 1 1 5 PRO CG C 10.703 -9.600 -0.975 0.50 . A A . 9 PRO CG 1 1
15 7982 1 1 5 PRO HA H 10.838 -6.438 -0.178 0.50 . A A . 9 PRO HA 1 1
15 7983 1 1 5 PRO HB2 H 12.233 -8.730 0.236 0.50 . A A . 9 PRO HB2 1 1
15 7984 1 1 5 PRO HB3 H 10.591 -8.482 0.841 0.50 . A A . 9 PRO HB3 1 1
15 7985 1 1 5 PRO HD2 H 9.654 -9.342 -2.819 0.50 . A A . 9 PRO HD2 1 1
15 7986 1 1 5 PRO HD3 H 8.673 -9.061 -1.366 0.50 . A A . 9 PRO HD3 1 1
15 7987 1 1 5 PRO HG2 H 11.510 -9.955 -1.598 0.50 . A A . 9 PRO HG2 1 1
15 7988 1 1 5 PRO HG3 H 10.275 -10.416 -0.412 0.50 . A A . 9 PRO HG3 1 1
15 7989 1 1 5 PRO N N 10.050 -7.522 -1.817 0.50 . A A . 9 PRO N 1 1
15 7990 1 1 5 PRO O O 13.010 -7.765 -2.212 0.50 . A A . 9 PRO O 1 1
15 7991 1 1 6 GLY C C 14.055 -4.145 -2.819 0.50 . A A . 10 GLY C 1 1
15 7992 1 1 6 GLY CA C 14.205 -5.313 -1.865 0.50 . A A . 10 GLY CA 1 1
15 7993 1 1 6 GLY H H 12.445 -5.094 -0.709 0.50 . A A . 10 GLY H 1 1
15 7994 1 1 6 GLY HA2 H 14.883 -5.033 -1.072 0.50 . A A . 10 GLY HA2 1 1
15 7995 1 1 6 GLY HA3 H 14.625 -6.151 -2.403 0.50 . A A . 10 GLY HA3 1 1
15 7996 1 1 6 GLY N N 12.940 -5.718 -1.279 0.50 . A A . 10 GLY N 1 1
15 7997 1 1 6 GLY O O 14.955 -3.314 -2.938 0.50 . A A . 10 GLY O 1 1
15 7998 1 1 7 TRP C C 12.100 -1.776 -3.738 0.50 . A A . 11 TRP C 1 1
15 7999 1 1 7 TRP CA C 12.653 -3.007 -4.449 0.50 . A A . 11 TRP CA 1 1
15 8000 1 1 7 TRP CB C 11.669 -3.476 -5.521 0.50 . A A . 11 TRP CB 1 1
15 8001 1 1 7 TRP CD1 C 12.199 -5.766 -6.541 0.50 . A A . 11 TRP CD1 1 1
15 8002 1 1 7 TRP CD2 C 13.077 -4.036 -7.659 0.50 . A A . 11 TRP CD2 1 1
15 8003 1 1 7 TRP CE2 C 13.439 -5.227 -8.318 0.50 . A A . 11 TRP CE2 1 1
15 8004 1 1 7 TRP CE3 C 13.514 -2.816 -8.183 0.50 . A A . 11 TRP CE3 1 1
15 8005 1 1 7 TRP CG C 12.283 -4.403 -6.526 0.50 . A A . 11 TRP CG 1 1
15 8006 1 1 7 TRP CH2 C 14.635 -4.023 -9.962 0.50 . A A . 11 TRP CH2 1 1
15 8007 1 1 7 TRP CZ2 C 14.220 -5.231 -9.471 0.50 . A A . 11 TRP CZ2 1 1
15 8008 1 1 7 TRP CZ3 C 14.289 -2.822 -9.328 0.50 . A A . 11 TRP CZ3 1 1
15 8009 1 1 7 TRP H H 12.237 -4.774 -3.360 0.50 . A A . 11 TRP H 1 1
15 8010 1 1 7 TRP HA H 13.589 -2.745 -4.921 0.50 . A A . 11 TRP HA 1 1
15 8011 1 1 7 TRP HB2 H 10.849 -3.994 -5.047 0.50 . A A . 11 TRP HB2 1 1
15 8012 1 1 7 TRP HB3 H 11.288 -2.615 -6.052 0.50 . A A . 11 TRP HB3 1 1
15 8013 1 1 7 TRP HD1 H 11.665 -6.351 -5.808 0.50 . A A . 11 TRP HD1 1 1
15 8014 1 1 7 TRP HE1 H 12.980 -7.218 -7.844 0.50 . A A . 11 TRP HE1 1 1
15 8015 1 1 7 TRP HE3 H 13.259 -1.881 -7.708 0.50 . A A . 11 TRP HE3 1 1
15 8016 1 1 7 TRP HH2 H 15.241 -3.981 -10.853 0.50 . A A . 11 TRP HH2 1 1
15 8017 1 1 7 TRP HZ2 H 14.494 -6.148 -9.972 0.50 . A A . 11 TRP HZ2 1 1
15 8018 1 1 7 TRP HZ3 H 14.637 -1.890 -9.747 0.50 . A A . 11 TRP HZ3 1 1
15 8019 1 1 7 TRP N N 12.916 -4.082 -3.499 0.50 . A A . 11 TRP N 1 1
15 8020 1 1 7 TRP NE1 N 12.893 -6.268 -7.616 0.50 . A A . 11 TRP NE1 1 1
15 8021 1 1 7 TRP O O 11.415 -1.891 -2.722 0.50 . A A . 11 TRP O 1 1
15 8022 1 1 8 GLU C C 11.396 1.588 -4.772 0.50 . A A . 12 GLU C 1 1
15 8023 1 1 8 GLU CA C 11.935 0.652 -3.694 0.50 . A A . 12 GLU CA 1 1
15 8024 1 1 8 GLU CB C 13.067 1.338 -2.927 0.50 . A A . 12 GLU CB 1 1
15 8025 1 1 8 GLU CD C 12.808 0.816 -0.470 0.50 . A A . 12 GLU CD 1 1
15 8026 1 1 8 GLU CG C 13.577 0.531 -1.745 0.50 . A A . 12 GLU CG 1 1
15 8027 1 1 8 GLU H H 12.953 -0.572 -5.088 0.50 . A A . 12 GLU H 1 1
15 8028 1 1 8 GLU HA H 11.137 0.419 -3.006 0.50 . A A . 12 GLU HA 1 1
15 8029 1 1 8 GLU HB2 H 13.893 1.507 -3.604 0.50 . A A . 12 GLU HB2 1 1
15 8030 1 1 8 GLU HB3 H 12.713 2.290 -2.562 0.50 . A A . 12 GLU HB3 1 1
15 8031 1 1 8 GLU HG2 H 13.487 -0.519 -1.975 0.50 . A A . 12 GLU HG2 1 1
15 8032 1 1 8 GLU HG3 H 14.617 0.774 -1.582 0.50 . A A . 12 GLU HG3 1 1
15 8033 1 1 8 GLU N N 12.402 -0.600 -4.278 0.50 . A A . 12 GLU N 1 1
15 8034 1 1 8 GLU O O 12.003 1.748 -5.832 0.50 . A A . 12 GLU O 1 1
15 8035 1 1 8 GLU OE1 O 11.757 1.487 -0.549 0.50 . A A . 12 GLU OE1 1 1
15 8036 1 1 8 GLU OE2 O 13.255 0.368 0.606 0.50 . A A . 12 GLU OE2 1 1
15 8037 1 1 9 LYS C C 9.864 4.572 -5.021 0.50 . A A . 13 LYS C 1 1
15 8038 1 1 9 LYS CA C 9.629 3.123 -5.439 0.50 . A A . 13 LYS CA 1 1
15 8039 1 1 9 LYS CB C 8.127 2.847 -5.538 0.50 . A A . 13 LYS CB 1 1
15 8040 1 1 9 LYS CD C 6.817 4.987 -5.402 0.50 . A A . 13 LYS CD 1 1
15 8041 1 1 9 LYS CE C 5.624 5.693 -6.024 0.50 . A A . 13 LYS CE 1 1
15 8042 1 1 9 LYS CG C 7.365 3.904 -6.318 0.50 . A A . 13 LYS CG 1 1
15 8043 1 1 9 LYS H H 9.815 2.035 -3.633 0.50 . A A . 13 LYS H 1 1
15 8044 1 1 9 LYS HA H 10.081 2.963 -6.406 0.50 . A A . 13 LYS HA 1 1
15 8045 1 1 9 LYS HB2 H 7.981 1.894 -6.025 0.50 . A A . 13 LYS HB2 1 1
15 8046 1 1 9 LYS HB3 H 7.716 2.799 -4.540 0.50 . A A . 13 LYS HB3 1 1
15 8047 1 1 9 LYS HD2 H 6.509 4.536 -4.470 0.50 . A A . 13 LYS HD2 1 1
15 8048 1 1 9 LYS HD3 H 7.596 5.712 -5.212 0.50 . A A . 13 LYS HD3 1 1
15 8049 1 1 9 LYS HE2 H 5.984 6.430 -6.726 0.50 . A A . 13 LYS HE2 1 1
15 8050 1 1 9 LYS HE3 H 5.022 4.963 -6.546 0.50 . A A . 13 LYS HE3 1 1
15 8051 1 1 9 LYS HG2 H 8.029 4.358 -7.037 0.50 . A A . 13 LYS HG2 1 1
15 8052 1 1 9 LYS HG3 H 6.540 3.432 -6.834 0.50 . A A . 13 LYS HG3 1 1
15 8053 1 1 9 LYS HZ1 H 5.349 7.073 -4.480 0.50 . A A . 13 LYS HZ1 1 1
15 8054 1 1 9 LYS HZ2 H 3.984 6.854 -5.455 0.50 . A A . 13 LYS HZ2 1 1
15 8055 1 1 9 LYS HZ3 H 4.413 5.673 -4.322 0.50 . A A . 13 LYS HZ3 1 1
15 8056 1 1 9 LYS N N 10.252 2.203 -4.495 0.50 . A A . 13 LYS N 1 1
15 8057 1 1 9 LYS NZ N 4.784 6.371 -4.998 0.50 . A A . 13 LYS NZ 1 1
15 8058 1 1 9 LYS O O 9.438 4.995 -3.946 0.50 . A A . 13 LYS O 1 1
15 8059 1 1 10 ARG C C 10.537 7.600 -6.816 0.50 . A A . 14 ARG C 1 1
15 8060 1 1 10 ARG CA C 10.832 6.729 -5.598 0.50 . A A . 14 ARG CA 1 1
15 8061 1 1 10 ARG CB C 12.294 6.895 -5.181 0.50 . A A . 14 ARG CB 1 1
15 8062 1 1 10 ARG CD C 12.544 6.713 -2.686 0.50 . A A . 14 ARG CD 1 1
15 8063 1 1 10 ARG CG C 12.702 6.001 -4.021 0.50 . A A . 14 ARG CG 1 1
15 8064 1 1 10 ARG CZ C 13.200 8.855 -1.676 0.50 . A A . 14 ARG CZ 1 1
15 8065 1 1 10 ARG H H 10.855 4.935 -6.720 0.50 . A A . 14 ARG H 1 1
15 8066 1 1 10 ARG HA H 10.197 7.043 -4.783 0.50 . A A . 14 ARG HA 1 1
15 8067 1 1 10 ARG HB2 H 12.926 6.662 -6.025 0.50 . A A . 14 ARG HB2 1 1
15 8068 1 1 10 ARG HB3 H 12.459 7.922 -4.891 0.50 . A A . 14 ARG HB3 1 1
15 8069 1 1 10 ARG HD2 H 11.504 6.974 -2.554 0.50 . A A . 14 ARG HD2 1 1
15 8070 1 1 10 ARG HD3 H 12.849 6.043 -1.897 0.50 . A A . 14 ARG HD3 1 1
15 8071 1 1 10 ARG HE H 14.036 8.058 -3.302 0.50 . A A . 14 ARG HE 1 1
15 8072 1 1 10 ARG HG2 H 12.079 5.119 -4.021 0.50 . A A . 14 ARG HG2 1 1
15 8073 1 1 10 ARG HG3 H 13.735 5.714 -4.145 0.50 . A A . 14 ARG HG3 1 1
15 8074 1 1 10 ARG HH11 H 11.698 7.894 -0.728 0.50 . A A . 14 ARG HH11 1 1
15 8075 1 1 10 ARG HH12 H 12.171 9.406 -0.025 0.50 . A A . 14 ARG HH12 1 1
15 8076 1 1 10 ARG HH21 H 14.668 10.050 -2.387 0.50 . A A . 14 ARG HH21 1 1
15 8077 1 1 10 ARG HH22 H 13.860 10.632 -0.970 0.50 . A A . 14 ARG HH22 1 1
15 8078 1 1 10 ARG N N 10.542 5.328 -5.879 0.50 . A A . 14 ARG N 1 1
15 8079 1 1 10 ARG NE N 13.350 7.929 -2.615 0.50 . A A . 14 ARG NE 1 1
15 8080 1 1 10 ARG NH1 N 12.280 8.706 -0.733 0.50 . A A . 14 ARG NH1 1 1
15 8081 1 1 10 ARG NH2 N 13.973 9.934 -1.678 0.50 . A A . 14 ARG NH2 1 1
15 8082 1 1 10 ARG O O 10.283 7.092 -7.907 0.50 . A A . 14 ARG O 1 1
15 8083 1 1 11 MET C C 11.574 10.628 -8.069 0.50 . A A . 15 MET C 1 1
15 8084 1 1 11 MET CA C 10.311 9.856 -7.702 0.50 . A A . 15 MET CA 1 1
15 8085 1 1 11 MET CB C 9.201 10.829 -7.301 0.50 . A A . 15 MET CB 1 1
15 8086 1 1 11 MET CE C 5.164 10.811 -8.254 0.50 . A A . 15 MET CE 1 1
15 8087 1 1 11 MET CG C 7.801 10.301 -7.571 0.50 . A A . 15 MET CG 1 1
15 8088 1 1 11 MET H H 10.781 9.260 -5.726 0.50 . A A . 15 MET H 1 1
15 8089 1 1 11 MET HA H 9.986 9.288 -8.562 0.50 . A A . 15 MET HA 1 1
15 8090 1 1 11 MET HB2 H 9.286 11.039 -6.246 0.50 . A A . 15 MET HB2 1 1
15 8091 1 1 11 MET HB3 H 9.328 11.748 -7.854 0.50 . A A . 15 MET HB3 1 1
15 8092 1 1 11 MET HE1 H 4.265 10.897 -7.662 0.50 . A A . 15 MET HE1 1 1
15 8093 1 1 11 MET HE2 H 5.022 11.314 -9.200 0.50 . A A . 15 MET HE2 1 1
15 8094 1 1 11 MET HE3 H 5.382 9.768 -8.430 0.50 . A A . 15 MET HE3 1 1
15 8095 1 1 11 MET HG2 H 7.762 9.925 -8.583 0.50 . A A . 15 MET HG2 1 1
15 8096 1 1 11 MET HG3 H 7.597 9.495 -6.882 0.50 . A A . 15 MET HG3 1 1
15 8097 1 1 11 MET N N 10.573 8.914 -6.619 0.50 . A A . 15 MET N 1 1
15 8098 1 1 11 MET O O 12.338 11.036 -7.195 0.50 . A A . 15 MET O 1 1
15 8099 1 1 11 MET SD S 6.532 11.566 -7.377 0.50 . A A . 15 MET SD 1 1
15 8100 1 1 12 SER C C 12.984 12.969 -9.300 0.50 . A A . 16 SER C 1 1
15 8101 1 1 12 SER CA C 12.958 11.545 -9.847 0.50 . A A . 16 SER CA 1 1
15 8102 1 1 12 SER CB C 12.972 11.575 -11.377 0.50 . A A . 16 SER CB 1 1
15 8103 1 1 12 SER H H 11.140 10.474 -10.014 0.50 . A A . 16 SER H 1 1
15 8104 1 1 12 SER HA H 13.836 11.021 -9.499 0.50 . A A . 16 SER HA 1 1
15 8105 1 1 12 SER HB2 H 12.694 12.560 -11.718 0.50 . A A . 16 SER HB2 1 1
15 8106 1 1 12 SER HB3 H 13.965 11.338 -11.730 0.50 . A A . 16 SER HB3 1 1
15 8107 1 1 12 SER HG H 11.172 10.995 -11.889 0.50 . A A . 16 SER HG 1 1
15 8108 1 1 12 SER N N 11.786 10.824 -9.366 0.50 . A A . 16 SER N 1 1
15 8109 1 1 12 SER O O 12.218 13.313 -8.400 0.50 . A A . 16 SER O 1 1
15 8110 1 1 12 SER OG O 12.060 10.632 -11.914 0.50 . A A . 16 SER OG 1 1
15 8111 1 1 13 ARG C C 12.631 15.849 -9.329 0.50 . A A . 17 ARG C 1 1
15 8112 1 1 13 ARG CA C 13.999 15.178 -9.415 0.50 . A A . 17 ARG CA 1 1
15 8113 1 1 13 ARG CB C 14.900 15.954 -10.377 0.50 . A A . 17 ARG CB 1 1
15 8114 1 1 13 ARG CD C 15.292 16.425 -12.815 0.50 . A A . 17 ARG CD 1 1
15 8115 1 1 13 ARG CG C 14.945 15.367 -11.778 0.50 . A A . 17 ARG CG 1 1
15 8116 1 1 13 ARG CZ C 17.037 18.107 -13.226 0.50 . A A . 17 ARG CZ 1 1
15 8117 1 1 13 ARG H H 14.455 13.458 -10.564 0.50 . A A . 17 ARG H 1 1
15 8118 1 1 13 ARG HA H 14.450 15.178 -8.435 0.50 . A A . 17 ARG HA 1 1
15 8119 1 1 13 ARG HB2 H 14.540 16.971 -10.448 0.50 . A A . 17 ARG HB2 1 1
15 8120 1 1 13 ARG HB3 H 15.904 15.964 -9.982 0.50 . A A . 17 ARG HB3 1 1
15 8121 1 1 13 ARG HD2 H 15.393 15.945 -13.778 0.50 . A A . 17 ARG HD2 1 1
15 8122 1 1 13 ARG HD3 H 14.491 17.147 -12.854 0.50 . A A . 17 ARG HD3 1 1
15 8123 1 1 13 ARG HE H 17.029 16.823 -11.699 0.50 . A A . 17 ARG HE 1 1
15 8124 1 1 13 ARG HG2 H 15.695 14.589 -11.809 0.50 . A A . 17 ARG HG2 1 1
15 8125 1 1 13 ARG HG3 H 13.978 14.948 -12.014 0.50 . A A . 17 ARG HG3 1 1
15 8126 1 1 13 ARG HH11 H 15.536 18.090 -14.579 0.50 . A A . 17 ARG HH11 1 1
15 8127 1 1 13 ARG HH12 H 16.772 19.271 -14.857 0.50 . A A . 17 ARG HH12 1 1
15 8128 1 1 13 ARG HH21 H 18.662 18.374 -12.056 0.50 . A A . 17 ARG HH21 1 1
15 8129 1 1 13 ARG HH22 H 18.551 19.431 -13.421 0.50 . A A . 17 ARG HH22 1 1
15 8130 1 1 13 ARG N N 13.871 13.792 -9.849 0.50 . A A . 17 ARG N 1 1
15 8131 1 1 13 ARG NE N 16.539 17.115 -12.497 0.50 . A A . 17 ARG NE 1 1
15 8132 1 1 13 ARG NH1 N 16.396 18.522 -14.310 0.50 . A A . 17 ARG NH1 1 1
15 8133 1 1 13 ARG NH2 N 18.178 18.685 -12.872 0.50 . A A . 17 ARG NH2 1 1
15 8134 1 1 13 ARG O O 11.973 15.807 -8.290 0.50 . A A . 17 ARG O 1 1
15 8135 1 1 14 ASN C C 10.040 16.567 -11.578 0.50 . A A . 18 ASN C 1 1
15 8136 1 1 14 ASN CA C 10.921 17.147 -10.476 0.50 . A A . 18 ASN CA 1 1
15 8137 1 1 14 ASN CB C 11.122 18.647 -10.705 0.50 . A A . 18 ASN CB 1 1
15 8138 1 1 14 ASN CG C 11.432 19.392 -9.421 0.50 . A A . 18 ASN CG 1 1
15 8139 1 1 14 ASN H H 12.780 16.465 -11.226 0.50 . A A . 18 ASN H 1 1
15 8140 1 1 14 ASN HA H 10.433 17.000 -9.524 0.50 . A A . 18 ASN HA 1 1
15 8141 1 1 14 ASN HB2 H 11.944 18.793 -11.391 0.50 . A A . 18 ASN HB2 1 1
15 8142 1 1 14 ASN HB3 H 10.223 19.063 -11.133 0.50 . A A . 18 ASN HB3 1 1
15 8143 1 1 14 ASN HD21 H 12.851 20.438 -10.340 0.50 . A A . 18 ASN HD21 1 1
15 8144 1 1 14 ASN HD22 H 12.619 20.796 -8.667 0.50 . A A . 18 ASN HD22 1 1
15 8145 1 1 14 ASN N N 12.210 16.467 -10.428 0.50 . A A . 18 ASN N 1 1
15 8146 1 1 14 ASN ND2 N 12.398 20.300 -9.482 0.50 . A A . 18 ASN ND2 1 1
15 8147 1 1 14 ASN O O 9.078 17.198 -12.014 0.50 . A A . 18 ASN O 1 1
15 8148 1 1 14 ASN OD1 O 10.809 19.153 -8.386 0.50 . A A . 18 ASN OD1 1 1
15 8149 1 1 15 SER C C 8.437 13.924 -12.490 0.50 . A A . 19 SER C 1 1
15 8150 1 1 15 SER CA C 9.617 14.694 -13.075 0.50 . A A . 19 SER CA 1 1
15 8151 1 1 15 SER CB C 10.522 13.744 -13.861 0.50 . A A . 19 SER CB 1 1
15 8152 1 1 15 SER H H 11.154 14.908 -11.633 0.50 . A A . 19 SER H 1 1
15 8153 1 1 15 SER HA H 9.241 15.455 -13.743 0.50 . A A . 19 SER HA 1 1
15 8154 1 1 15 SER HB2 H 10.005 13.412 -14.748 0.50 . A A . 19 SER HB2 1 1
15 8155 1 1 15 SER HB3 H 11.426 14.263 -14.143 0.50 . A A . 19 SER HB3 1 1
15 8156 1 1 15 SER HG H 11.225 11.927 -13.656 0.50 . A A . 19 SER HG 1 1
15 8157 1 1 15 SER N N 10.375 15.360 -12.022 0.50 . A A . 19 SER N 1 1
15 8158 1 1 15 SER O O 7.323 13.983 -13.011 0.50 . A A . 19 SER O 1 1
15 8159 1 1 15 SER OG O 10.869 12.611 -13.084 0.50 . A A . 19 SER OG 1 1
15 8160 1 1 16 GLY C C 7.527 11.028 -11.326 0.50 . A A . 20 GLY C 1 1
15 8161 1 1 16 GLY CA C 7.639 12.431 -10.764 0.50 . A A . 20 GLY CA 1 1
15 8162 1 1 16 GLY H H 9.597 13.192 -11.032 0.50 . A A . 20 GLY H 1 1
15 8163 1 1 16 GLY HA2 H 7.846 12.369 -9.707 0.50 . A A . 20 GLY HA2 1 1
15 8164 1 1 16 GLY HA3 H 6.697 12.940 -10.907 0.50 . A A . 20 GLY HA3 1 1
15 8165 1 1 16 GLY N N 8.690 13.202 -11.403 0.50 . A A . 20 GLY N 1 1
15 8166 1 1 16 GLY O O 6.918 10.152 -10.710 0.50 . A A . 20 GLY O 1 1
15 8167 1 1 17 ARG C C 8.435 8.401 -12.159 0.50 . A A . 21 ARG C 1 1
15 8168 1 1 17 ARG CA C 8.072 9.506 -13.146 0.50 . A A . 21 ARG CA 1 1
15 8169 1 1 17 ARG CB C 9.029 9.474 -14.339 0.50 . A A . 21 ARG CB 1 1
15 8170 1 1 17 ARG CD C 7.485 8.958 -16.254 0.50 . A A . 21 ARG CD 1 1
15 8171 1 1 17 ARG CG C 8.412 9.989 -15.629 0.50 . A A . 21 ARG CG 1 1
15 8172 1 1 17 ARG CZ C 8.932 7.466 -17.566 0.50 . A A . 21 ARG CZ 1 1
15 8173 1 1 17 ARG H H 8.583 11.550 -12.941 0.50 . A A . 21 ARG H 1 1
15 8174 1 1 17 ARG HA H 7.065 9.342 -13.499 0.50 . A A . 21 ARG HA 1 1
15 8175 1 1 17 ARG HB2 H 9.892 10.084 -14.110 0.50 . A A . 21 ARG HB2 1 1
15 8176 1 1 17 ARG HB3 H 9.350 8.457 -14.500 0.50 . A A . 21 ARG HB3 1 1
15 8177 1 1 17 ARG HD2 H 6.657 8.784 -15.583 0.50 . A A . 21 ARG HD2 1 1
15 8178 1 1 17 ARG HD3 H 7.114 9.348 -17.189 0.50 . A A . 21 ARG HD3 1 1
15 8179 1 1 17 ARG HE H 8.047 6.974 -15.848 0.50 . A A . 21 ARG HE 1 1
15 8180 1 1 17 ARG HG2 H 7.844 10.884 -15.413 0.50 . A A . 21 ARG HG2 1 1
15 8181 1 1 17 ARG HG3 H 9.202 10.222 -16.327 0.50 . A A . 21 ARG HG3 1 1
15 8182 1 1 17 ARG HH11 H 8.672 9.308 -18.354 0.50 . A A . 21 ARG HH11 1 1
15 8183 1 1 17 ARG HH12 H 9.690 8.247 -19.270 0.50 . A A . 21 ARG HH12 1 1
15 8184 1 1 17 ARG HH21 H 9.385 5.566 -17.045 0.50 . A A . 21 ARG HH21 1 1
15 8185 1 1 17 ARG HH22 H 10.094 6.119 -18.525 0.50 . A A . 21 ARG HH22 1 1
15 8186 1 1 17 ARG N N 8.112 10.813 -12.499 0.50 . A A . 21 ARG N 1 1
15 8187 1 1 17 ARG NE N 8.166 7.691 -16.504 0.50 . A A . 21 ARG NE 1 1
15 8188 1 1 17 ARG NH1 N 9.112 8.418 -18.471 0.50 . A A . 21 ARG NH1 1 1
15 8189 1 1 17 ARG NH2 N 9.518 6.286 -17.726 0.50 . A A . 21 ARG NH2 1 1
15 8190 1 1 17 ARG O O 9.541 8.372 -11.621 0.50 . A A . 21 ARG O 1 1
15 8191 1 1 18 VAL C C 8.609 5.317 -11.634 0.50 . A A . 22 VAL C 1 1
15 8192 1 1 18 VAL CA C 7.715 6.381 -11.007 0.50 . A A . 22 VAL CA 1 1
15 8193 1 1 18 VAL CB C 6.384 5.732 -10.582 0.50 . A A . 22 VAL CB 1 1
15 8194 1 1 18 VAL CG1 C 6.639 4.509 -9.714 0.50 . A A . 22 VAL CG1 1 1
15 8195 1 1 18 VAL CG2 C 5.509 6.739 -9.852 0.50 . A A . 22 VAL CG2 1 1
15 8196 1 1 18 VAL H H 6.631 7.567 -12.385 0.50 . A A . 22 VAL H 1 1
15 8197 1 1 18 VAL HA H 8.199 6.770 -10.124 0.50 . A A . 22 VAL HA 1 1
15 8198 1 1 18 VAL HB H 5.862 5.411 -11.471 0.50 . A A . 22 VAL HB 1 1
15 8199 1 1 18 VAL HG11 H 7.195 3.776 -10.279 0.50 . A A . 22 VAL HG11 1 1
15 8200 1 1 18 VAL HG12 H 7.209 4.798 -8.843 0.50 . A A . 22 VAL HG12 1 1
15 8201 1 1 18 VAL HG13 H 5.697 4.084 -9.402 0.50 . A A . 22 VAL HG13 1 1
15 8202 1 1 18 VAL HG21 H 5.760 7.738 -10.180 0.50 . A A . 22 VAL HG21 1 1
15 8203 1 1 18 VAL HG22 H 4.470 6.540 -10.070 0.50 . A A . 22 VAL HG22 1 1
15 8204 1 1 18 VAL HG23 H 5.676 6.658 -8.788 0.50 . A A . 22 VAL HG23 1 1
15 8205 1 1 18 VAL N N 7.493 7.490 -11.927 0.50 . A A . 22 VAL N 1 1
15 8206 1 1 18 VAL O O 8.556 5.080 -12.841 0.50 . A A . 22 VAL O 1 1
15 8207 1 1 19 TYR C C 10.591 2.602 -10.194 0.50 . A A . 23 TYR C 1 1
15 8208 1 1 19 TYR CA C 10.338 3.642 -11.281 0.50 . A A . 23 TYR CA 1 1
15 8209 1 1 19 TYR CB C 11.663 4.262 -11.727 0.50 . A A . 23 TYR CB 1 1
15 8210 1 1 19 TYR CD1 C 12.091 6.518 -10.678 0.50 . A A . 23 TYR CD1 1 1
15 8211 1 1 19 TYR CD2 C 13.118 4.607 -9.693 0.50 . A A . 23 TYR CD2 1 1
15 8212 1 1 19 TYR CE1 C 12.673 7.329 -9.723 0.50 . A A . 23 TYR CE1 1 1
15 8213 1 1 19 TYR CE2 C 13.703 5.410 -8.733 0.50 . A A . 23 TYR CE2 1 1
15 8214 1 1 19 TYR CG C 12.303 5.145 -10.680 0.50 . A A . 23 TYR CG 1 1
15 8215 1 1 19 TYR CZ C 13.479 6.770 -8.752 0.50 . A A . 23 TYR CZ 1 1
15 8216 1 1 19 TYR H H 9.424 4.912 -9.855 0.50 . A A . 23 TYR H 1 1
15 8217 1 1 19 TYR HA H 9.875 3.157 -12.128 0.50 . A A . 23 TYR HA 1 1
15 8218 1 1 19 TYR HB2 H 12.359 3.473 -11.965 0.50 . A A . 23 TYR HB2 1 1
15 8219 1 1 19 TYR HB3 H 11.493 4.862 -12.609 0.50 . A A . 23 TYR HB3 1 1
15 8220 1 1 19 TYR HD1 H 11.460 6.953 -11.440 0.50 . A A . 23 TYR HD1 1 1
15 8221 1 1 19 TYR HD2 H 13.292 3.540 -9.680 0.50 . A A . 23 TYR HD2 1 1
15 8222 1 1 19 TYR HE1 H 12.498 8.395 -9.738 0.50 . A A . 23 TYR HE1 1 1
15 8223 1 1 19 TYR HE2 H 14.334 4.972 -7.973 0.50 . A A . 23 TYR HE2 1 1
15 8224 1 1 19 TYR HH H 14.938 7.240 -7.593 0.50 . A A . 23 TYR HH 1 1
15 8225 1 1 19 TYR N N 9.428 4.679 -10.807 0.50 . A A . 23 TYR N 1 1
15 8226 1 1 19 TYR O O 10.060 2.702 -9.088 0.50 . A A . 23 TYR O 1 1
15 8227 1 1 19 TYR OH O 14.061 7.573 -7.800 0.50 . A A . 23 TYR OH 1 1
15 8228 1 1 20 TYR C C 13.235 0.453 -9.348 0.50 . A A . 24 TYR C 1 1
15 8229 1 1 20 TYR CA C 11.729 0.542 -9.571 0.50 . A A . 24 TYR CA 1 1
15 8230 1 1 20 TYR CB C 11.196 -0.800 -10.076 0.50 . A A . 24 TYR CB 1 1
15 8231 1 1 20 TYR CD1 C 9.344 -1.749 -8.647 0.50 . A A . 24 TYR CD1 1 1
15 8232 1 1 20 TYR CD2 C 8.741 -0.516 -10.596 0.50 . A A . 24 TYR CD2 1 1
15 8233 1 1 20 TYR CE1 C 8.009 -1.957 -8.360 0.50 . A A . 24 TYR CE1 1 1
15 8234 1 1 20 TYR CE2 C 7.404 -0.720 -10.316 0.50 . A A . 24 TYR CE2 1 1
15 8235 1 1 20 TYR CG C 9.733 -1.025 -9.767 0.50 . A A . 24 TYR CG 1 1
15 8236 1 1 20 TYR CZ C 7.042 -1.441 -9.198 0.50 . A A . 24 TYR CZ 1 1
15 8237 1 1 20 TYR H H 11.797 1.579 -11.416 0.50 . A A . 24 TYR H 1 1
15 8238 1 1 20 TYR HA H 11.250 0.779 -8.633 0.50 . A A . 24 TYR HA 1 1
15 8239 1 1 20 TYR HB2 H 11.320 -0.848 -11.148 0.50 . A A . 24 TYR HB2 1 1
15 8240 1 1 20 TYR HB3 H 11.760 -1.598 -9.617 0.50 . A A . 24 TYR HB3 1 1
15 8241 1 1 20 TYR HD1 H 10.103 -2.152 -7.992 0.50 . A A . 24 TYR HD1 1 1
15 8242 1 1 20 TYR HD2 H 9.028 0.047 -11.472 0.50 . A A . 24 TYR HD2 1 1
15 8243 1 1 20 TYR HE1 H 7.726 -2.522 -7.484 0.50 . A A . 24 TYR HE1 1 1
15 8244 1 1 20 TYR HE2 H 6.646 -0.316 -10.973 0.50 . A A . 24 TYR HE2 1 1
15 8245 1 1 20 TYR HH H 5.622 -1.997 -8.027 0.50 . A A . 24 TYR HH 1 1
15 8246 1 1 20 TYR N N 11.405 1.603 -10.518 0.50 . A A . 24 TYR N 1 1
15 8247 1 1 20 TYR O O 14.002 0.234 -10.286 0.50 . A A . 24 TYR O 1 1
15 8248 1 1 20 TYR OH O 5.711 -1.648 -8.917 0.50 . A A . 24 TYR OH 1 1
15 8249 1 1 21 PHE C C 15.315 -0.484 -6.665 0.50 . A A . 25 PHE C 1 1
15 8250 1 1 21 PHE CA C 15.066 0.562 -7.748 0.50 . A A . 25 PHE CA 1 1
15 8251 1 1 21 PHE CB C 15.555 1.932 -7.271 0.50 . A A . 25 PHE CB 1 1
15 8252 1 1 21 PHE CD1 C 17.074 1.884 -5.274 0.50 . A A . 25 PHE CD1 1 1
15 8253 1 1 21 PHE CD2 C 18.057 1.880 -7.447 0.50 . A A . 25 PHE CD2 1 1
15 8254 1 1 21 PHE CE1 C 18.331 1.852 -4.700 0.50 . A A . 25 PHE CE1 1 1
15 8255 1 1 21 PHE CE2 C 19.318 1.848 -6.878 0.50 . A A . 25 PHE CE2 1 1
15 8256 1 1 21 PHE CG C 16.923 1.898 -6.652 0.50 . A A . 25 PHE CG 1 1
15 8257 1 1 21 PHE CZ C 19.454 1.835 -5.504 0.50 . A A . 25 PHE CZ 1 1
15 8258 1 1 21 PHE H H 12.992 0.795 -7.393 0.50 . A A . 25 PHE H 1 1
15 8259 1 1 21 PHE HA H 15.614 0.283 -8.635 0.50 . A A . 25 PHE HA 1 1
15 8260 1 1 21 PHE HB2 H 15.589 2.607 -8.113 0.50 . A A . 25 PHE HB2 1 1
15 8261 1 1 21 PHE HB3 H 14.865 2.316 -6.536 0.50 . A A . 25 PHE HB3 1 1
15 8262 1 1 21 PHE HD1 H 16.195 1.897 -4.645 0.50 . A A . 25 PHE HD1 1 1
15 8263 1 1 21 PHE HD2 H 17.953 1.891 -8.521 0.50 . A A . 25 PHE HD2 1 1
15 8264 1 1 21 PHE HE1 H 18.433 1.842 -3.626 0.50 . A A . 25 PHE HE1 1 1
15 8265 1 1 21 PHE HE2 H 20.194 1.835 -7.509 0.50 . A A . 25 PHE HE2 1 1
15 8266 1 1 21 PHE HZ H 20.437 1.810 -5.058 0.50 . A A . 25 PHE HZ 1 1
15 8267 1 1 21 PHE N N 13.652 0.623 -8.098 0.50 . A A . 25 PHE N 1 1
15 8268 1 1 21 PHE O O 14.794 -0.379 -5.556 0.50 . A A . 25 PHE O 1 1
15 8269 1 1 22 ASN C C 17.750 -2.278 -5.340 0.50 . A A . 26 ASN C 1 1
15 8270 1 1 22 ASN CA C 16.431 -2.559 -6.055 0.50 . A A . 26 ASN CA 1 1
15 8271 1 1 22 ASN CB C 16.507 -3.903 -6.781 0.50 . A A . 26 ASN CB 1 1
15 8272 1 1 22 ASN CG C 16.406 -5.080 -5.830 0.50 . A A . 26 ASN CG 1 1
15 8273 1 1 22 ASN H H 16.500 -1.521 -7.899 0.50 . A A . 26 ASN H 1 1
15 8274 1 1 22 ASN HA H 15.640 -2.600 -5.323 0.50 . A A . 26 ASN HA 1 1
15 8275 1 1 22 ASN HB2 H 15.695 -3.969 -7.490 0.50 . A A . 26 ASN HB2 1 1
15 8276 1 1 22 ASN HB3 H 17.447 -3.969 -7.309 0.50 . A A . 26 ASN HB3 1 1
15 8277 1 1 22 ASN HD21 H 15.501 -6.165 -7.229 0.50 . A A . 26 ASN HD21 1 1
15 8278 1 1 22 ASN HD22 H 15.749 -6.953 -5.711 0.50 . A A . 26 ASN HD22 1 1
15 8279 1 1 22 ASN N N 16.114 -1.492 -6.998 0.50 . A A . 26 ASN N 1 1
15 8280 1 1 22 ASN ND2 N 15.827 -6.177 -6.304 0.50 . A A . 26 ASN ND2 1 1
15 8281 1 1 22 ASN O O 18.769 -2.009 -5.977 0.50 . A A . 26 ASN O 1 1
15 8282 1 1 22 ASN OD1 O 16.846 -5.005 -4.682 0.50 . A A . 26 ASN OD1 1 1
15 8283 1 1 23 HIS C C 19.756 -3.370 -3.086 0.50 . A A . 27 HIS C 1 1
15 8284 1 1 23 HIS CA C 18.917 -2.102 -3.211 0.50 . A A . 27 HIS CA 1 1
15 8285 1 1 23 HIS CB C 18.529 -1.594 -1.822 0.50 . A A . 27 HIS CB 1 1
15 8286 1 1 23 HIS CD2 C 18.906 -3.439 -0.040 0.50 . A A . 27 HIS CD2 1 1
15 8287 1 1 23 HIS CE1 C 16.825 -4.081 0.204 0.50 . A A . 27 HIS CE1 1 1
15 8288 1 1 23 HIS CG C 18.149 -2.685 -0.870 0.50 . A A . 27 HIS CG 1 1
15 8289 1 1 23 HIS H H 16.882 -2.566 -3.563 0.50 . A A . 27 HIS H 1 1
15 8290 1 1 23 HIS HA H 19.503 -1.346 -3.711 0.50 . A A . 27 HIS HA 1 1
15 8291 1 1 23 HIS HB2 H 19.363 -1.058 -1.396 0.50 . A A . 27 HIS HB2 1 1
15 8292 1 1 23 HIS HB3 H 17.686 -0.924 -1.914 0.50 . A A . 27 HIS HB3 1 1
15 8293 1 1 23 HIS HD1 H 16.063 -2.758 -1.157 0.50 . A A . 27 HIS HD1 1 1
15 8294 1 1 23 HIS HD2 H 19.979 -3.377 0.085 0.50 . A A . 27 HIS HD2 1 1
15 8295 1 1 23 HIS HE1 H 15.944 -4.606 0.543 0.50 . A A . 27 HIS HE1 1 1
15 8296 1 1 23 HIS N N 17.724 -2.347 -4.014 0.50 . A A . 27 HIS N 1 1
15 8297 1 1 23 HIS ND1 N 16.850 -3.112 -0.695 0.50 . A A . 27 HIS ND1 1 1
15 8298 1 1 23 HIS NE2 N 18.060 -4.299 0.616 0.50 . A A . 27 HIS NE2 1 1
15 8299 1 1 23 HIS O O 20.942 -3.311 -2.761 0.50 . A A . 27 HIS O 1 1
15 8300 1 1 24 ILE C C 20.586 -6.089 -4.553 0.50 . A A . 28 ILE C 1 1
15 8301 1 1 24 ILE CA C 19.824 -5.796 -3.266 0.50 . A A . 28 ILE CA 1 1
15 8302 1 1 24 ILE CB C 18.842 -6.948 -2.989 0.50 . A A . 28 ILE CB 1 1
15 8303 1 1 24 ILE CD1 C 17.428 -8.023 -1.165 0.50 . A A . 28 ILE CD1 1 1
15 8304 1 1 24 ILE CG1 C 18.281 -6.841 -1.569 0.50 . A A . 28 ILE CG1 1 1
15 8305 1 1 24 ILE CG2 C 19.529 -8.290 -3.193 0.50 . A A . 28 ILE CG2 1 1
15 8306 1 1 24 ILE H H 18.186 -4.497 -3.597 0.50 . A A . 28 ILE H 1 1
15 8307 1 1 24 ILE HA H 20.527 -5.744 -2.446 0.50 . A A . 28 ILE HA 1 1
15 8308 1 1 24 ILE HB H 18.029 -6.877 -3.696 0.50 . A A . 28 ILE HB 1 1
15 8309 1 1 24 ILE HD11 H 16.926 -7.803 -0.235 0.50 . A A . 28 ILE HD11 1 1
15 8310 1 1 24 ILE HD12 H 16.695 -8.218 -1.933 0.50 . A A . 28 ILE HD12 1 1
15 8311 1 1 24 ILE HD13 H 18.057 -8.894 -1.038 0.50 . A A . 28 ILE HD13 1 1
15 8312 1 1 24 ILE HG12 H 19.100 -6.769 -0.870 0.50 . A A . 28 ILE HG12 1 1
15 8313 1 1 24 ILE HG13 H 17.672 -5.951 -1.497 0.50 . A A . 28 ILE HG13 1 1
15 8314 1 1 24 ILE HG21 H 18.839 -9.088 -2.959 0.50 . A A . 28 ILE HG21 1 1
15 8315 1 1 24 ILE HG22 H 19.847 -8.380 -4.221 0.50 . A A . 28 ILE HG22 1 1
15 8316 1 1 24 ILE HG23 H 20.389 -8.356 -2.543 0.50 . A A . 28 ILE HG23 1 1
15 8317 1 1 24 ILE N N 19.132 -4.514 -3.345 0.50 . A A . 28 ILE N 1 1
15 8318 1 1 24 ILE O O 21.750 -6.491 -4.521 0.50 . A A . 28 ILE O 1 1
15 8319 1 1 25 THR C C 21.134 -4.848 -7.559 0.50 . A A . 29 THR C 1 1
15 8320 1 1 25 THR CA C 20.538 -6.129 -6.986 0.50 . A A . 29 THR CA 1 1
15 8321 1 1 25 THR CB C 19.521 -6.701 -7.991 0.50 . A A . 29 THR CB 1 1
15 8322 1 1 25 THR CG2 C 19.257 -8.174 -7.713 0.50 . A A . 29 THR CG2 1 1
15 8323 1 1 25 THR H H 18.998 -5.566 -5.647 0.50 . A A . 29 THR H 1 1
15 8324 1 1 25 THR HA H 21.327 -6.853 -6.851 0.50 . A A . 29 THR HA 1 1
15 8325 1 1 25 THR HB H 19.929 -6.606 -8.987 0.50 . A A . 29 THR HB 1 1
15 8326 1 1 25 THR HG1 H 17.769 -6.142 -8.704 0.50 . A A . 29 THR HG1 1 1
15 8327 1 1 25 THR HG21 H 18.333 -8.470 -8.188 0.50 . A A . 29 THR HG21 1 1
15 8328 1 1 25 THR HG22 H 20.070 -8.766 -8.106 0.50 . A A . 29 THR HG22 1 1
15 8329 1 1 25 THR HG23 H 19.180 -8.331 -6.647 0.50 . A A . 29 THR HG23 1 1
15 8330 1 1 25 THR N N 19.923 -5.886 -5.687 0.50 . A A . 29 THR N 1 1
15 8331 1 1 25 THR O O 21.919 -4.887 -8.506 0.50 . A A . 29 THR O 1 1
15 8332 1 1 25 THR OG1 O 18.293 -5.970 -7.916 0.50 . A A . 29 THR OG1 1 1
15 8333 1 1 26 ASN C C 20.814 -2.140 -8.866 0.50 . A A . 30 ASN C 1 1
15 8334 1 1 26 ASN CA C 21.256 -2.420 -7.433 0.50 . A A . 30 ASN CA 1 1
15 8335 1 1 26 ASN CB C 22.783 -2.377 -7.340 0.50 . A A . 30 ASN CB 1 1
15 8336 1 1 26 ASN CG C 23.298 -1.013 -6.925 0.50 . A A . 30 ASN CG 1 1
15 8337 1 1 26 ASN H H 20.130 -3.746 -6.226 0.50 . A A . 30 ASN H 1 1
15 8338 1 1 26 ASN HA H 20.843 -1.660 -6.786 0.50 . A A . 30 ASN HA 1 1
15 8339 1 1 26 ASN HB2 H 23.114 -3.102 -6.610 0.50 . A A . 30 ASN HB2 1 1
15 8340 1 1 26 ASN HB3 H 23.203 -2.624 -8.302 0.50 . A A . 30 ASN HB3 1 1
15 8341 1 1 26 ASN HD21 H 22.007 -0.126 -8.151 0.50 . A A . 30 ASN HD21 1 1
15 8342 1 1 26 ASN HD22 H 23.037 0.931 -7.252 0.50 . A A . 30 ASN HD22 1 1
15 8343 1 1 26 ASN N N 20.758 -3.713 -6.978 0.50 . A A . 30 ASN N 1 1
15 8344 1 1 26 ASN ND2 N 22.722 0.037 -7.501 0.50 . A A . 30 ASN ND2 1 1
15 8345 1 1 26 ASN O O 21.355 -1.257 -9.531 0.50 . A A . 30 ASN O 1 1
15 8346 1 1 26 ASN OD1 O 24.204 -0.903 -6.098 0.50 . A A . 30 ASN OD1 1 1
15 8347 1 1 27 ALA C C 18.079 -1.834 -10.698 0.50 . A A . 31 ALA C 1 1
15 8348 1 1 27 ALA CA C 19.312 -2.731 -10.687 0.50 . A A . 31 ALA CA 1 1
15 8349 1 1 27 ALA CB C 18.989 -4.084 -11.299 0.50 . A A . 31 ALA CB 1 1
15 8350 1 1 27 ALA H H 19.437 -3.584 -8.754 0.50 . A A . 31 ALA H 1 1
15 8351 1 1 27 ALA HA H 20.086 -2.268 -11.284 0.50 . A A . 31 ALA HA 1 1
15 8352 1 1 27 ALA HB1 H 18.658 -3.949 -12.319 0.50 . A A . 31 ALA HB1 1 1
15 8353 1 1 27 ALA HB2 H 19.872 -4.706 -11.287 0.50 . A A . 31 ALA HB2 1 1
15 8354 1 1 27 ALA HB3 H 18.205 -4.561 -10.728 0.50 . A A . 31 ALA HB3 1 1
15 8355 1 1 27 ALA N N 19.828 -2.897 -9.334 0.50 . A A . 31 ALA N 1 1
15 8356 1 1 27 ALA O O 17.256 -1.883 -9.783 0.50 . A A . 31 ALA O 1 1
15 8357 1 1 28 SER C C 15.813 -0.632 -12.876 0.50 . A A . 32 SER C 1 1
15 8358 1 1 28 SER CA C 16.826 -0.104 -11.863 0.50 . A A . 32 SER CA 1 1
15 8359 1 1 28 SER CB C 17.308 1.286 -12.285 0.50 . A A . 32 SER CB 1 1
15 8360 1 1 28 SER H H 18.646 -1.023 -12.435 0.50 . A A . 32 SER H 1 1
15 8361 1 1 28 SER HA H 16.348 -0.032 -10.898 0.50 . A A . 32 SER HA 1 1
15 8362 1 1 28 SER HB2 H 17.078 1.443 -13.328 0.50 . A A . 32 SER HB2 1 1
15 8363 1 1 28 SER HB3 H 16.805 2.034 -11.689 0.50 . A A . 32 SER HB3 1 1
15 8364 1 1 28 SER HG H 18.911 2.319 -11.839 0.50 . A A . 32 SER HG 1 1
15 8365 1 1 28 SER N N 17.957 -1.015 -11.737 0.50 . A A . 32 SER N 1 1
15 8366 1 1 28 SER O O 16.143 -1.459 -13.725 0.50 . A A . 32 SER O 1 1
15 8367 1 1 28 SER OG O 18.707 1.419 -12.100 0.50 . A A . 32 SER OG 1 1
15 8368 1 1 29 GLN C C 12.365 0.429 -13.674 0.50 . A A . 33 GLN C 1 1
15 8369 1 1 29 GLN CA C 13.518 -0.570 -13.683 0.50 . A A . 33 GLN CA 1 1
15 8370 1 1 29 GLN CB C 13.009 -1.958 -13.293 0.50 . A A . 33 GLN CB 1 1
15 8371 1 1 29 GLN CD C 11.429 -3.376 -14.662 0.50 . A A . 33 GLN CD 1 1
15 8372 1 1 29 GLN CG C 12.857 -2.904 -14.473 0.50 . A A . 33 GLN CG 1 1
15 8373 1 1 29 GLN H H 14.378 0.509 -12.079 0.50 . A A . 33 GLN H 1 1
15 8374 1 1 29 GLN HA H 13.931 -0.614 -14.679 0.50 . A A . 33 GLN HA 1 1
15 8375 1 1 29 GLN HB2 H 13.702 -2.399 -12.593 0.50 . A A . 33 GLN HB2 1 1
15 8376 1 1 29 GLN HB3 H 12.046 -1.855 -12.816 0.50 . A A . 33 GLN HB3 1 1
15 8377 1 1 29 GLN HE21 H 11.645 -4.700 -13.195 0.50 . A A . 33 GLN HE21 1 1
15 8378 1 1 29 GLN HE22 H 10.095 -4.672 -13.958 0.50 . A A . 33 GLN HE22 1 1
15 8379 1 1 29 GLN HG2 H 13.173 -2.394 -15.371 0.50 . A A . 33 GLN HG2 1 1
15 8380 1 1 29 GLN HG3 H 13.487 -3.766 -14.310 0.50 . A A . 33 GLN HG3 1 1
15 8381 1 1 29 GLN N N 14.579 -0.147 -12.777 0.50 . A A . 33 GLN N 1 1
15 8382 1 1 29 GLN NE2 N 11.014 -4.348 -13.858 0.50 . A A . 33 GLN NE2 1 1
15 8383 1 1 29 GLN O O 12.427 1.458 -13.002 0.50 . A A . 33 GLN O 1 1
15 8384 1 1 29 GLN OE1 O 10.706 -2.874 -15.523 0.50 . A A . 33 GLN OE1 1 1
15 8385 1 1 30 PHE C C 8.857 0.171 -14.485 0.50 . A A . 34 PHE C 1 1
15 8386 1 1 30 PHE CA C 10.146 0.988 -14.506 0.50 . A A . 34 PHE CA 1 1
15 8387 1 1 30 PHE CB C 10.204 1.839 -15.775 0.50 . A A . 34 PHE CB 1 1
15 8388 1 1 30 PHE CD1 C 12.502 2.731 -16.243 0.50 . A A . 34 PHE CD1 1 1
15 8389 1 1 30 PHE CD2 C 10.936 4.155 -15.144 0.50 . A A . 34 PHE CD2 1 1
15 8390 1 1 30 PHE CE1 C 13.453 3.733 -16.194 0.50 . A A . 34 PHE CE1 1 1
15 8391 1 1 30 PHE CE2 C 11.883 5.160 -15.093 0.50 . A A . 34 PHE CE2 1 1
15 8392 1 1 30 PHE CG C 11.235 2.930 -15.720 0.50 . A A . 34 PHE CG 1 1
15 8393 1 1 30 PHE CZ C 13.142 4.949 -15.617 0.50 . A A . 34 PHE CZ 1 1
15 8394 1 1 30 PHE H H 11.325 -0.718 -14.941 0.50 . A A . 34 PHE H 1 1
15 8395 1 1 30 PHE HA H 10.161 1.639 -13.645 0.50 . A A . 34 PHE HA 1 1
15 8396 1 1 30 PHE HB2 H 10.439 1.203 -16.616 0.50 . A A . 34 PHE HB2 1 1
15 8397 1 1 30 PHE HB3 H 9.240 2.298 -15.935 0.50 . A A . 34 PHE HB3 1 1
15 8398 1 1 30 PHE HD1 H 12.746 1.780 -16.695 0.50 . A A . 34 PHE HD1 1 1
15 8399 1 1 30 PHE HD2 H 9.951 4.321 -14.733 0.50 . A A . 34 PHE HD2 1 1
15 8400 1 1 30 PHE HE1 H 14.437 3.564 -16.605 0.50 . A A . 34 PHE HE1 1 1
15 8401 1 1 30 PHE HE2 H 11.637 6.110 -14.641 0.50 . A A . 34 PHE HE2 1 1
15 8402 1 1 30 PHE HZ H 13.883 5.734 -15.578 0.50 . A A . 34 PHE HZ 1 1
15 8403 1 1 30 PHE N N 11.314 0.117 -14.426 0.50 . A A . 34 PHE N 1 1
15 8404 1 1 30 PHE O O 7.901 0.520 -13.794 0.50 . A A . 34 PHE O 1 1
15 8405 1 1 31 GLU C C 7.552 -2.644 -14.065 0.50 . A A . 35 GLU C 1 1
15 8406 1 1 31 GLU CA C 7.669 -1.782 -15.319 0.50 . A A . 35 GLU CA 1 1
15 8407 1 1 31 GLU CB C 7.740 -2.674 -16.560 0.50 . A A . 35 GLU CB 1 1
15 8408 1 1 31 GLU CD C 5.751 -1.536 -17.622 0.50 . A A . 35 GLU CD 1 1
15 8409 1 1 31 GLU CG C 7.174 -2.022 -17.810 0.50 . A A . 35 GLU CG 1 1
15 8410 1 1 31 GLU H H 9.635 -1.144 -15.775 0.50 . A A . 35 GLU H 1 1
15 8411 1 1 31 GLU HA H 6.795 -1.151 -15.389 0.50 . A A . 35 GLU HA 1 1
15 8412 1 1 31 GLU HB2 H 8.772 -2.929 -16.746 0.50 . A A . 35 GLU HB2 1 1
15 8413 1 1 31 GLU HB3 H 7.183 -3.579 -16.369 0.50 . A A . 35 GLU HB3 1 1
15 8414 1 1 31 GLU HG2 H 7.794 -1.177 -18.073 0.50 . A A . 35 GLU HG2 1 1
15 8415 1 1 31 GLU HG3 H 7.190 -2.742 -18.615 0.50 . A A . 35 GLU HG3 1 1
15 8416 1 1 31 GLU N N 8.842 -0.917 -15.247 0.50 . A A . 35 GLU N 1 1
15 8417 1 1 31 GLU O O 8.543 -3.191 -13.580 0.50 . A A . 35 GLU O 1 1
15 8418 1 1 31 GLU OE1 O 4.867 -2.378 -17.355 0.50 . A A . 35 GLU OE1 1 1
15 8419 1 1 31 GLU OE2 O 5.518 -0.315 -17.743 0.50 . A A . 35 GLU OE2 1 1
15 8420 1 1 32 ARG C C 6.717 -4.940 -12.474 0.50 . A A . 36 ARG C 1 1
15 8421 1 1 32 ARG CA C 6.088 -3.554 -12.348 0.50 . A A . 36 ARG CA 1 1
15 8422 1 1 32 ARG CB C 4.585 -3.687 -12.098 0.50 . A A . 36 ARG CB 1 1
15 8423 1 1 32 ARG CD C 2.780 -4.656 -10.641 0.50 . A A . 36 ARG CD 1 1
15 8424 1 1 32 ARG CG C 4.241 -4.242 -10.725 0.50 . A A . 36 ARG CG 1 1
15 8425 1 1 32 ARG CZ C 1.173 -5.171 -8.853 0.50 . A A . 36 ARG CZ 1 1
15 8426 1 1 32 ARG H H 5.584 -2.301 -13.977 0.50 . A A . 36 ARG H 1 1
15 8427 1 1 32 ARG HA H 6.540 -3.043 -11.511 0.50 . A A . 36 ARG HA 1 1
15 8428 1 1 32 ARG HB2 H 4.128 -2.711 -12.192 0.50 . A A . 36 ARG HB2 1 1
15 8429 1 1 32 ARG HB3 H 4.164 -4.344 -12.843 0.50 . A A . 36 ARG HB3 1 1
15 8430 1 1 32 ARG HD2 H 2.164 -3.804 -10.889 0.50 . A A . 36 ARG HD2 1 1
15 8431 1 1 32 ARG HD3 H 2.603 -5.448 -11.354 0.50 . A A . 36 ARG HD3 1 1
15 8432 1 1 32 ARG HE H 3.146 -5.426 -8.720 0.50 . A A . 36 ARG HE 1 1
15 8433 1 1 32 ARG HG2 H 4.860 -5.105 -10.532 0.50 . A A . 36 ARG HG2 1 1
15 8434 1 1 32 ARG HG3 H 4.435 -3.483 -9.982 0.50 . A A . 36 ARG HG3 1 1
15 8435 1 1 32 ARG HH11 H 0.353 -4.439 -10.549 0.50 . A A . 36 ARG HH11 1 1
15 8436 1 1 32 ARG HH12 H -0.768 -4.807 -9.280 0.50 . A A . 36 ARG HH12 1 1
15 8437 1 1 32 ARG HH21 H 1.680 -5.915 -7.044 0.50 . A A . 36 ARG HH21 1 1
15 8438 1 1 32 ARG HH22 H -0.013 -5.646 -7.287 0.50 . A A . 36 ARG HH22 1 1
15 8439 1 1 32 ARG N N 6.335 -2.761 -13.545 0.50 . A A . 36 ARG N 1 1
15 8440 1 1 32 ARG NE N 2.421 -5.128 -9.306 0.50 . A A . 36 ARG NE 1 1
15 8441 1 1 32 ARG NH1 N 0.170 -4.773 -9.624 0.50 . A A . 36 ARG NH1 1 1
15 8442 1 1 32 ARG NH2 N 0.926 -5.613 -7.627 0.50 . A A . 36 ARG NH2 1 1
15 8443 1 1 32 ARG O O 6.252 -5.792 -13.230 0.50 . A A . 36 ARG O 1 1
15 8444 1 1 33 PRO C C 7.706 -7.570 -11.084 0.50 . A A . 37 PRO C 1 1
15 8445 1 1 33 PRO CA C 8.515 -6.449 -11.726 0.50 . A A . 37 PRO CA 1 1
15 8446 1 1 33 PRO CB C 9.773 -6.157 -10.903 0.50 . A A . 37 PRO CB 1 1
15 8447 1 1 33 PRO CD C 8.407 -4.198 -10.791 0.50 . A A . 37 PRO CD 1 1
15 8448 1 1 33 PRO CG C 9.388 -5.029 -10.011 0.50 . A A . 37 PRO CG 1 1
15 8449 1 1 33 PRO HA H 8.798 -6.737 -12.729 0.50 . A A . 37 PRO HA 1 1
15 8450 1 1 33 PRO HB2 H 10.046 -7.036 -10.336 0.50 . A A . 37 PRO HB2 1 1
15 8451 1 1 33 PRO HB3 H 10.582 -5.881 -11.563 0.50 . A A . 37 PRO HB3 1 1
15 8452 1 1 33 PRO HD2 H 7.663 -3.775 -10.133 0.50 . A A . 37 PRO HD2 1 1
15 8453 1 1 33 PRO HD3 H 8.920 -3.419 -11.334 0.50 . A A . 37 PRO HD3 1 1
15 8454 1 1 33 PRO HG2 H 8.926 -5.412 -9.113 0.50 . A A . 37 PRO HG2 1 1
15 8455 1 1 33 PRO HG3 H 10.261 -4.443 -9.764 0.50 . A A . 37 PRO HG3 1 1
15 8456 1 1 33 PRO N N 7.799 -5.169 -11.717 0.50 . A A . 37 PRO N 1 1
15 8457 1 1 33 PRO O O 7.975 -7.973 -9.952 0.50 . A A . 37 PRO O 1 1
15 8458 1 1 34 SER C C 6.342 -10.501 -11.837 0.50 . A A . 38 SER C 1 1
15 8459 1 1 34 SER CA C 5.867 -9.148 -11.315 0.50 . A A . 38 SER CA 1 1
15 8460 1 1 34 SER CB C 4.413 -8.911 -11.727 0.50 . A A . 38 SER CB 1 1
15 8461 1 1 34 SER H H 6.552 -7.710 -12.711 0.50 . A A . 38 SER H 1 1
15 8462 1 1 34 SER HA H 5.932 -9.148 -10.237 0.50 . A A . 38 SER HA 1 1
15 8463 1 1 34 SER HB2 H 3.772 -9.589 -11.183 0.50 . A A . 38 SER HB2 1 1
15 8464 1 1 34 SER HB3 H 4.138 -7.893 -11.495 0.50 . A A . 38 SER HB3 1 1
15 8465 1 1 34 SER HG H 3.818 -9.982 -13.255 0.50 . A A . 38 SER HG 1 1
15 8466 1 1 34 SER N N 6.716 -8.073 -11.815 0.50 . A A . 38 SER N 1 1
15 8467 1 1 34 SER O O 5.541 -11.322 -12.283 0.50 . A A . 38 SER O 1 1
15 8468 1 1 34 SER OG O 4.233 -9.128 -13.115 0.50 . A A . 38 SER OG 1 1
15 8469 1 1 35 GLY C C 9.725 -11.992 -12.204 0.50 . A A . 39 GLY C 1 1
15 8470 1 1 35 GLY CA C 8.209 -11.981 -12.247 0.50 . A A . 39 GLY CA 1 1
15 8471 1 1 35 GLY H H 8.241 -10.035 -11.410 0.50 . A A . 39 GLY H 1 1
15 8472 1 1 35 GLY HA2 H 7.837 -12.783 -11.628 0.50 . A A . 39 GLY HA2 1 1
15 8473 1 1 35 GLY HA3 H 7.889 -12.145 -13.265 0.50 . A A . 39 GLY HA3 1 1
15 8474 1 1 35 GLY N N 7.650 -10.727 -11.777 0.50 . A A . 39 GLY N 1 1
15 8475 1 1 35 GLY O O 10.383 -11.593 -13.165 0.50 . A A . 39 GLY O 1 1
16 8476 1 1 1 SER C C 2.302 -2.162 -2.298 0.50 . A A . 5 SER C 1 1
16 8477 1 1 1 SER CA C 1.684 -0.793 -2.028 0.50 . A A . 5 SER CA 1 1
16 8478 1 1 1 SER CB C 2.574 0.000 -1.068 0.50 . A A . 5 SER CB 1 1
16 8479 1 1 1 SER H1 H 0.132 -0.512 -0.616 0.50 . A A . 5 SER H1 1 1
16 8480 1 1 1 SER HA H 1.607 -0.256 -2.962 0.50 . A A . 5 SER HA 1 1
16 8481 1 1 1 SER HB2 H 2.365 -0.304 -0.054 0.50 . A A . 5 SER HB2 1 1
16 8482 1 1 1 SER HB3 H 3.611 -0.196 -1.298 0.50 . A A . 5 SER HB3 1 1
16 8483 1 1 1 SER HG H 1.720 1.670 -0.503 0.50 . A A . 5 SER HG 1 1
16 8484 1 1 1 SER N N 0.341 -0.930 -1.477 0.50 . A A . 5 SER N 1 1
16 8485 1 1 1 SER O O 3.498 -2.369 -2.092 0.50 . A A . 5 SER O 1 1
16 8486 1 1 1 SER OG O 2.335 1.391 -1.186 0.50 . A A . 5 SER OG 1 1
16 8487 1 1 2 LYS C C 3.168 -4.412 -3.964 0.50 . A A . 6 LYS C 1 1
16 8488 1 1 2 LYS CA C 1.939 -4.445 -3.060 0.50 . A A . 6 LYS CA 1 1
16 8489 1 1 2 LYS CB C 0.824 -5.252 -3.728 0.50 . A A . 6 LYS CB 1 1
16 8490 1 1 2 LYS CD C -1.240 -4.340 -4.832 0.50 . A A . 6 LYS CD 1 1
16 8491 1 1 2 LYS CE C -1.531 -2.904 -4.420 0.50 . A A . 6 LYS CE 1 1
16 8492 1 1 2 LYS CG C 0.253 -4.588 -4.970 0.50 . A A . 6 LYS CG 1 1
16 8493 1 1 2 LYS H H 0.533 -2.871 -2.903 0.50 . A A . 6 LYS H 1 1
16 8494 1 1 2 LYS HA H 2.206 -4.920 -2.128 0.50 . A A . 6 LYS HA 1 1
16 8495 1 1 2 LYS HB2 H 1.214 -6.219 -4.010 0.50 . A A . 6 LYS HB2 1 1
16 8496 1 1 2 LYS HB3 H 0.021 -5.391 -3.018 0.50 . A A . 6 LYS HB3 1 1
16 8497 1 1 2 LYS HD2 H -1.718 -4.533 -5.782 0.50 . A A . 6 LYS HD2 1 1
16 8498 1 1 2 LYS HD3 H -1.640 -5.008 -4.083 0.50 . A A . 6 LYS HD3 1 1
16 8499 1 1 2 LYS HE2 H -1.671 -2.873 -3.351 0.50 . A A . 6 LYS HE2 1 1
16 8500 1 1 2 LYS HE3 H -0.686 -2.288 -4.691 0.50 . A A . 6 LYS HE3 1 1
16 8501 1 1 2 LYS HG2 H 0.752 -3.643 -5.123 0.50 . A A . 6 LYS HG2 1 1
16 8502 1 1 2 LYS HG3 H 0.425 -5.231 -5.822 0.50 . A A . 6 LYS HG3 1 1
16 8503 1 1 2 LYS HZ1 H -3.481 -3.112 -5.139 0.50 . A A . 6 LYS HZ1 1 1
16 8504 1 1 2 LYS HZ2 H -3.129 -1.565 -4.548 0.50 . A A . 6 LYS HZ2 1 1
16 8505 1 1 2 LYS HZ3 H -2.523 -2.057 -6.051 0.50 . A A . 6 LYS HZ3 1 1
16 8506 1 1 2 LYS N N 1.477 -3.095 -2.760 0.50 . A A . 6 LYS N 1 1
16 8507 1 1 2 LYS NZ N -2.751 -2.372 -5.087 0.50 . A A . 6 LYS NZ 1 1
16 8508 1 1 2 LYS O O 3.087 -4.005 -5.124 0.50 . A A . 6 LYS O 1 1
16 8509 1 1 3 LEU C C 6.468 -5.977 -3.695 0.50 . A A . 7 LEU C 1 1
16 8510 1 1 3 LEU CA C 5.550 -4.861 -4.185 0.50 . A A . 7 LEU CA 1 1
16 8511 1 1 3 LEU CB C 6.261 -3.512 -4.070 0.50 . A A . 7 LEU CB 1 1
16 8512 1 1 3 LEU CD1 C 4.964 -1.952 -5.541 0.50 . A A . 7 LEU CD1 1 1
16 8513 1 1 3 LEU CD2 C 7.433 -1.653 -5.277 0.50 . A A . 7 LEU CD2 1 1
16 8514 1 1 3 LEU CG C 6.294 -2.660 -5.340 0.50 . A A . 7 LEU CG 1 1
16 8515 1 1 3 LEU H H 4.306 -5.154 -2.499 0.50 . A A . 7 LEU H 1 1
16 8516 1 1 3 LEU HA H 5.304 -5.043 -5.221 0.50 . A A . 7 LEU HA 1 1
16 8517 1 1 3 LEU HB2 H 5.764 -2.940 -3.301 0.50 . A A . 7 LEU HB2 1 1
16 8518 1 1 3 LEU HB3 H 7.283 -3.701 -3.771 0.50 . A A . 7 LEU HB3 1 1
16 8519 1 1 3 LEU HD11 H 4.363 -2.508 -6.246 0.50 . A A . 7 LEU HD11 1 1
16 8520 1 1 3 LEU HD12 H 4.444 -1.887 -4.597 0.50 . A A . 7 LEU HD12 1 1
16 8521 1 1 3 LEU HD13 H 5.140 -0.958 -5.925 0.50 . A A . 7 LEU HD13 1 1
16 8522 1 1 3 LEU HD21 H 7.140 -0.747 -5.786 0.50 . A A . 7 LEU HD21 1 1
16 8523 1 1 3 LEU HD22 H 7.659 -1.429 -4.244 0.50 . A A . 7 LEU HD22 1 1
16 8524 1 1 3 LEU HD23 H 8.307 -2.068 -5.755 0.50 . A A . 7 LEU HD23 1 1
16 8525 1 1 3 LEU HG H 6.462 -3.304 -6.193 0.50 . A A . 7 LEU HG 1 1
16 8526 1 1 3 LEU N N 4.303 -4.842 -3.426 0.50 . A A . 7 LEU N 1 1
16 8527 1 1 3 LEU O O 6.355 -6.456 -2.567 0.50 . A A . 7 LEU O 1 1
16 8528 1 1 4 PRO C C 9.385 -7.018 -3.200 0.50 . A A . 8 PRO C 1 1
16 8529 1 1 4 PRO CA C 8.359 -7.460 -4.238 0.50 . A A . 8 PRO CA 1 1
16 8530 1 1 4 PRO CB C 9.043 -7.740 -5.579 0.50 . A A . 8 PRO CB 1 1
16 8531 1 1 4 PRO CD C 7.591 -5.873 -5.924 0.50 . A A . 8 PRO CD 1 1
16 8532 1 1 4 PRO CG C 8.904 -6.473 -6.348 0.50 . A A . 8 PRO CG 1 1
16 8533 1 1 4 PRO HA H 7.860 -8.353 -3.892 0.50 . A A . 8 PRO HA 1 1
16 8534 1 1 4 PRO HB2 H 10.082 -7.989 -5.411 0.50 . A A . 8 PRO HB2 1 1
16 8535 1 1 4 PRO HB3 H 8.546 -8.560 -6.076 0.50 . A A . 8 PRO HB3 1 1
16 8536 1 1 4 PRO HD2 H 7.654 -4.795 -5.916 0.50 . A A . 8 PRO HD2 1 1
16 8537 1 1 4 PRO HD3 H 6.797 -6.202 -6.578 0.50 . A A . 8 PRO HD3 1 1
16 8538 1 1 4 PRO HG2 H 9.717 -5.805 -6.106 0.50 . A A . 8 PRO HG2 1 1
16 8539 1 1 4 PRO HG3 H 8.893 -6.686 -7.407 0.50 . A A . 8 PRO HG3 1 1
16 8540 1 1 4 PRO N N 7.401 -6.399 -4.561 0.50 . A A . 8 PRO N 1 1
16 8541 1 1 4 PRO O O 9.679 -5.832 -3.048 0.50 . A A . 8 PRO O 1 1
16 8542 1 1 5 PRO C C 12.276 -7.269 -2.013 0.50 . A A . 9 PRO C 1 1
16 8543 1 1 5 PRO CA C 10.944 -7.727 -1.429 0.50 . A A . 9 PRO CA 1 1
16 8544 1 1 5 PRO CB C 11.102 -9.081 -0.733 0.50 . A A . 9 PRO CB 1 1
16 8545 1 1 5 PRO CD C 9.638 -9.427 -2.591 0.50 . A A . 9 PRO CD 1 1
16 8546 1 1 5 PRO CG C 10.708 -10.083 -1.762 0.50 . A A . 9 PRO CG 1 1
16 8547 1 1 5 PRO HA H 10.595 -6.993 -0.717 0.50 . A A . 9 PRO HA 1 1
16 8548 1 1 5 PRO HB2 H 12.130 -9.213 -0.426 0.50 . A A . 9 PRO HB2 1 1
16 8549 1 1 5 PRO HB3 H 10.454 -9.125 0.129 0.50 . A A . 9 PRO HB3 1 1
16 8550 1 1 5 PRO HD2 H 9.709 -9.747 -3.620 0.50 . A A . 9 PRO HD2 1 1
16 8551 1 1 5 PRO HD3 H 8.660 -9.650 -2.190 0.50 . A A . 9 PRO HD3 1 1
16 8552 1 1 5 PRO HG2 H 11.558 -10.333 -2.377 0.50 . A A . 9 PRO HG2 1 1
16 8553 1 1 5 PRO HG3 H 10.317 -10.968 -1.281 0.50 . A A . 9 PRO HG3 1 1
16 8554 1 1 5 PRO N N 9.942 -7.992 -2.465 0.50 . A A . 9 PRO N 1 1
16 8555 1 1 5 PRO O O 12.875 -7.962 -2.835 0.50 . A A . 9 PRO O 1 1
16 8556 1 1 6 GLY C C 13.806 -4.344 -2.948 0.50 . A A . 10 GLY C 1 1
16 8557 1 1 6 GLY CA C 13.994 -5.570 -2.075 0.50 . A A . 10 GLY CA 1 1
16 8558 1 1 6 GLY H H 12.216 -5.589 -0.926 0.50 . A A . 10 GLY H 1 1
16 8559 1 1 6 GLY HA2 H 14.616 -5.307 -1.233 0.50 . A A . 10 GLY HA2 1 1
16 8560 1 1 6 GLY HA3 H 14.492 -6.334 -2.652 0.50 . A A . 10 GLY HA3 1 1
16 8561 1 1 6 GLY N N 12.735 -6.098 -1.583 0.50 . A A . 10 GLY N 1 1
16 8562 1 1 6 GLY O O 14.657 -3.454 -2.971 0.50 . A A . 10 GLY O 1 1
16 8563 1 1 7 TRP C C 11.735 -2.038 -3.778 0.50 . A A . 11 TRP C 1 1
16 8564 1 1 7 TRP CA C 12.398 -3.174 -4.549 0.50 . A A . 11 TRP CA 1 1
16 8565 1 1 7 TRP CB C 11.494 -3.622 -5.699 0.50 . A A . 11 TRP CB 1 1
16 8566 1 1 7 TRP CD1 C 12.206 -5.923 -6.574 0.50 . A A . 11 TRP CD1 1 1
16 8567 1 1 7 TRP CD2 C 12.903 -4.204 -7.829 0.50 . A A . 11 TRP CD2 1 1
16 8568 1 1 7 TRP CE2 C 13.358 -5.402 -8.415 0.50 . A A . 11 TRP CE2 1 1
16 8569 1 1 7 TRP CE3 C 13.220 -2.990 -8.445 0.50 . A A . 11 TRP CE3 1 1
16 8570 1 1 7 TRP CG C 12.168 -4.560 -6.653 0.50 . A A . 11 TRP CG 1 1
16 8571 1 1 7 TRP CH2 C 14.407 -4.214 -10.167 0.50 . A A . 11 TRP CH2 1 1
16 8572 1 1 7 TRP CZ2 C 14.112 -5.418 -9.585 0.50 . A A . 11 TRP CZ2 1 1
16 8573 1 1 7 TRP CZ3 C 13.969 -3.007 -9.606 0.50 . A A . 11 TRP CZ3 1 1
16 8574 1 1 7 TRP H H 12.052 -5.038 -3.608 0.50 . A A . 11 TRP H 1 1
16 8575 1 1 7 TRP HA H 13.333 -2.819 -4.956 0.50 . A A . 11 TRP HA 1 1
16 8576 1 1 7 TRP HB2 H 10.628 -4.125 -5.293 0.50 . A A . 11 TRP HB2 1 1
16 8577 1 1 7 TRP HB3 H 11.172 -2.754 -6.255 0.50 . A A . 11 TRP HB3 1 1
16 8578 1 1 7 TRP HD1 H 11.740 -6.500 -5.790 0.50 . A A . 11 TRP HD1 1 1
16 8579 1 1 7 TRP HE1 H 13.088 -7.387 -7.796 0.50 . A A . 11 TRP HE1 1 1
16 8580 1 1 7 TRP HE3 H 12.891 -2.050 -8.028 0.50 . A A . 11 TRP HE3 1 1
16 8581 1 1 7 TRP HH2 H 14.990 -4.181 -11.075 0.50 . A A . 11 TRP HH2 1 1
16 8582 1 1 7 TRP HZ2 H 14.458 -6.339 -10.030 0.50 . A A . 11 TRP HZ2 1 1
16 8583 1 1 7 TRP HZ3 H 14.224 -2.079 -10.096 0.50 . A A . 11 TRP HZ3 1 1
16 8584 1 1 7 TRP N N 12.692 -4.298 -3.668 0.50 . A A . 11 TRP N 1 1
16 8585 1 1 7 TRP NE1 N 12.920 -6.435 -7.631 0.50 . A A . 11 TRP NE1 1 1
16 8586 1 1 7 TRP O O 11.180 -2.249 -2.700 0.50 . A A . 11 TRP O 1 1
16 8587 1 1 8 GLU C C 10.892 1.419 -4.729 0.50 . A A . 12 GLU C 1 1
16 8588 1 1 8 GLU CA C 11.200 0.335 -3.700 0.50 . A A . 12 GLU CA 1 1
16 8589 1 1 8 GLU CB C 12.138 0.890 -2.626 0.50 . A A . 12 GLU CB 1 1
16 8590 1 1 8 GLU CD C 14.105 2.427 -2.246 0.50 . A A . 12 GLU CD 1 1
16 8591 1 1 8 GLU CG C 13.445 1.433 -3.179 0.50 . A A . 12 GLU CG 1 1
16 8592 1 1 8 GLU H H 12.250 -0.728 -5.199 0.50 . A A . 12 GLU H 1 1
16 8593 1 1 8 GLU HA H 10.277 0.025 -3.234 0.50 . A A . 12 GLU HA 1 1
16 8594 1 1 8 GLU HB2 H 11.633 1.688 -2.101 0.50 . A A . 12 GLU HB2 1 1
16 8595 1 1 8 GLU HB3 H 12.368 0.101 -1.924 0.50 . A A . 12 GLU HB3 1 1
16 8596 1 1 8 GLU HG2 H 14.123 0.608 -3.339 0.50 . A A . 12 GLU HG2 1 1
16 8597 1 1 8 GLU HG3 H 13.246 1.922 -4.122 0.50 . A A . 12 GLU HG3 1 1
16 8598 1 1 8 GLU N N 11.795 -0.834 -4.338 0.50 . A A . 12 GLU N 1 1
16 8599 1 1 8 GLU O O 11.672 1.656 -5.651 0.50 . A A . 12 GLU O 1 1
16 8600 1 1 8 GLU OE1 O 13.736 2.456 -1.052 0.50 . A A . 12 GLU OE1 1 1
16 8601 1 1 8 GLU OE2 O 14.991 3.178 -2.706 0.50 . A A . 12 GLU OE2 1 1
16 8602 1 1 9 LYS C C 9.924 4.474 -5.059 0.50 . A A . 13 LYS C 1 1
16 8603 1 1 9 LYS CA C 9.333 3.132 -5.479 0.50 . A A . 13 LYS CA 1 1
16 8604 1 1 9 LYS CB C 7.806 3.227 -5.524 0.50 . A A . 13 LYS CB 1 1
16 8605 1 1 9 LYS CD C 7.050 5.619 -5.634 0.50 . A A . 13 LYS CD 1 1
16 8606 1 1 9 LYS CE C 5.616 6.102 -5.785 0.50 . A A . 13 LYS CE 1 1
16 8607 1 1 9 LYS CG C 7.292 4.341 -6.420 0.50 . A A . 13 LYS CG 1 1
16 8608 1 1 9 LYS H H 9.167 1.838 -3.811 0.50 . A A . 13 LYS H 1 1
16 8609 1 1 9 LYS HA H 9.700 2.884 -6.463 0.50 . A A . 13 LYS HA 1 1
16 8610 1 1 9 LYS HB2 H 7.410 2.290 -5.888 0.50 . A A . 13 LYS HB2 1 1
16 8611 1 1 9 LYS HB3 H 7.438 3.399 -4.523 0.50 . A A . 13 LYS HB3 1 1
16 8612 1 1 9 LYS HD2 H 7.247 5.432 -4.589 0.50 . A A . 13 LYS HD2 1 1
16 8613 1 1 9 LYS HD3 H 7.719 6.387 -5.997 0.50 . A A . 13 LYS HD3 1 1
16 8614 1 1 9 LYS HE2 H 5.614 7.180 -5.824 0.50 . A A . 13 LYS HE2 1 1
16 8615 1 1 9 LYS HE3 H 5.211 5.708 -6.705 0.50 . A A . 13 LYS HE3 1 1
16 8616 1 1 9 LYS HG2 H 8.023 4.538 -7.190 0.50 . A A . 13 LYS HG2 1 1
16 8617 1 1 9 LYS HG3 H 6.364 4.026 -6.873 0.50 . A A . 13 LYS HG3 1 1
16 8618 1 1 9 LYS HZ1 H 4.692 6.411 -3.936 0.50 . A A . 13 LYS HZ1 1 1
16 8619 1 1 9 LYS HZ2 H 3.802 5.433 -4.991 0.50 . A A . 13 LYS HZ2 1 1
16 8620 1 1 9 LYS HZ3 H 5.165 4.809 -4.206 0.50 . A A . 13 LYS HZ3 1 1
16 8621 1 1 9 LYS N N 9.747 2.073 -4.566 0.50 . A A . 13 LYS N 1 1
16 8622 1 1 9 LYS NZ N 4.758 5.658 -4.650 0.50 . A A . 13 LYS NZ 1 1
16 8623 1 1 9 LYS O O 10.042 4.765 -3.869 0.50 . A A . 13 LYS O 1 1
16 8624 1 1 10 ARG C C 10.317 7.645 -6.738 0.50 . A A . 14 ARG C 1 1
16 8625 1 1 10 ARG CA C 10.870 6.599 -5.775 0.50 . A A . 14 ARG CA 1 1
16 8626 1 1 10 ARG CB C 12.393 6.541 -5.888 0.50 . A A . 14 ARG CB 1 1
16 8627 1 1 10 ARG CD C 14.307 7.078 -4.350 0.50 . A A . 14 ARG CD 1 1
16 8628 1 1 10 ARG CG C 13.090 6.197 -4.581 0.50 . A A . 14 ARG CG 1 1
16 8629 1 1 10 ARG CZ C 13.811 8.400 -2.337 0.50 . A A . 14 ARG CZ 1 1
16 8630 1 1 10 ARG H H 10.171 5.000 -6.972 0.50 . A A . 14 ARG H 1 1
16 8631 1 1 10 ARG HA H 10.603 6.879 -4.766 0.50 . A A . 14 ARG HA 1 1
16 8632 1 1 10 ARG HB2 H 12.661 5.792 -6.620 0.50 . A A . 14 ARG HB2 1 1
16 8633 1 1 10 ARG HB3 H 12.755 7.502 -6.222 0.50 . A A . 14 ARG HB3 1 1
16 8634 1 1 10 ARG HD2 H 15.186 6.552 -4.689 0.50 . A A . 14 ARG HD2 1 1
16 8635 1 1 10 ARG HD3 H 14.189 7.988 -4.921 0.50 . A A . 14 ARG HD3 1 1
16 8636 1 1 10 ARG HE H 15.115 6.894 -2.418 0.50 . A A . 14 ARG HE 1 1
16 8637 1 1 10 ARG HG2 H 12.395 6.340 -3.766 0.50 . A A . 14 ARG HG2 1 1
16 8638 1 1 10 ARG HG3 H 13.404 5.165 -4.613 0.50 . A A . 14 ARG HG3 1 1
16 8639 1 1 10 ARG HH11 H 12.779 8.944 -3.987 0.50 . A A . 14 ARG HH11 1 1
16 8640 1 1 10 ARG HH12 H 12.439 9.868 -2.562 0.50 . A A . 14 ARG HH12 1 1
16 8641 1 1 10 ARG HH21 H 14.676 8.103 -0.534 0.50 . A A . 14 ARG HH21 1 1
16 8642 1 1 10 ARG HH22 H 13.519 9.389 -0.599 0.50 . A A . 14 ARG HH22 1 1
16 8643 1 1 10 ARG N N 10.291 5.288 -6.043 0.50 . A A . 14 ARG N 1 1
16 8644 1 1 10 ARG NE N 14.475 7.421 -2.941 0.50 . A A . 14 ARG NE 1 1
16 8645 1 1 10 ARG NH1 N 12.938 9.131 -3.018 0.50 . A A . 14 ARG NH1 1 1
16 8646 1 1 10 ARG NH2 N 14.019 8.651 -1.051 0.50 . A A . 14 ARG NH2 1 1
16 8647 1 1 10 ARG O O 9.778 7.308 -7.792 0.50 . A A . 14 ARG O 1 1
16 8648 1 1 11 MET C C 11.096 10.983 -7.528 0.50 . A A . 15 MET C 1 1
16 8649 1 1 11 MET CA C 9.969 10.009 -7.201 0.50 . A A . 15 MET CA 1 1
16 8650 1 1 11 MET CB C 8.828 10.748 -6.498 0.50 . A A . 15 MET CB 1 1
16 8651 1 1 11 MET CE C 4.937 10.799 -7.238 0.50 . A A . 15 MET CE 1 1
16 8652 1 1 11 MET CG C 7.684 11.121 -7.425 0.50 . A A . 15 MET CG 1 1
16 8653 1 1 11 MET H H 10.890 9.120 -5.516 0.50 . A A . 15 MET H 1 1
16 8654 1 1 11 MET HA H 9.597 9.585 -8.122 0.50 . A A . 15 MET HA 1 1
16 8655 1 1 11 MET HB2 H 8.437 10.117 -5.713 0.50 . A A . 15 MET HB2 1 1
16 8656 1 1 11 MET HB3 H 9.218 11.655 -6.059 0.50 . A A . 15 MET HB3 1 1
16 8657 1 1 11 MET HE1 H 4.919 11.135 -6.212 0.50 . A A . 15 MET HE1 1 1
16 8658 1 1 11 MET HE2 H 4.929 11.653 -7.898 0.50 . A A . 15 MET HE2 1 1
16 8659 1 1 11 MET HE3 H 4.070 10.186 -7.431 0.50 . A A . 15 MET HE3 1 1
16 8660 1 1 11 MET HG2 H 7.225 12.029 -7.062 0.50 . A A . 15 MET HG2 1 1
16 8661 1 1 11 MET HG3 H 8.082 11.293 -8.414 0.50 . A A . 15 MET HG3 1 1
16 8662 1 1 11 MET N N 10.453 8.914 -6.368 0.50 . A A . 15 MET N 1 1
16 8663 1 1 11 MET O O 11.766 11.495 -6.631 0.50 . A A . 15 MET O 1 1
16 8664 1 1 11 MET SD S 6.422 9.837 -7.523 0.50 . A A . 15 MET SD 1 1
16 8665 1 1 12 SER C C 12.171 13.525 -8.638 0.50 . A A . 16 SER C 1 1
16 8666 1 1 12 SER CA C 12.349 12.145 -9.261 0.50 . A A . 16 SER CA 1 1
16 8667 1 1 12 SER CB C 12.343 12.257 -10.787 0.50 . A A . 16 SER CB 1 1
16 8668 1 1 12 SER H H 10.733 10.795 -9.484 0.50 . A A . 16 SER H 1 1
16 8669 1 1 12 SER HA H 13.298 11.739 -8.942 0.50 . A A . 16 SER HA 1 1
16 8670 1 1 12 SER HB2 H 12.026 11.318 -11.213 0.50 . A A . 16 SER HB2 1 1
16 8671 1 1 12 SER HB3 H 11.658 13.037 -11.085 0.50 . A A . 16 SER HB3 1 1
16 8672 1 1 12 SER HG H 14.127 11.760 -11.427 0.50 . A A . 16 SER HG 1 1
16 8673 1 1 12 SER N N 11.300 11.235 -8.817 0.50 . A A . 16 SER N 1 1
16 8674 1 1 12 SER O O 11.255 13.747 -7.844 0.50 . A A . 16 SER O 1 1
16 8675 1 1 12 SER OG O 13.634 12.571 -11.280 0.50 . A A . 16 SER OG 1 1
16 8676 1 1 13 ARG C C 11.880 16.606 -9.157 0.50 . A A . 17 ARG C 1 1
16 8677 1 1 13 ARG CA C 12.992 15.811 -8.479 0.50 . A A . 17 ARG CA 1 1
16 8678 1 1 13 ARG CB C 14.334 16.517 -8.681 0.50 . A A . 17 ARG CB 1 1
16 8679 1 1 13 ARG CD C 16.197 14.997 -9.412 0.50 . A A . 17 ARG CD 1 1
16 8680 1 1 13 ARG CG C 15.529 15.691 -8.236 0.50 . A A . 17 ARG CG 1 1
16 8681 1 1 13 ARG CZ C 17.866 15.591 -11.116 0.50 . A A . 17 ARG CZ 1 1
16 8682 1 1 13 ARG H H 13.759 14.214 -9.638 0.50 . A A . 17 ARG H 1 1
16 8683 1 1 13 ARG HA H 12.783 15.751 -7.422 0.50 . A A . 17 ARG HA 1 1
16 8684 1 1 13 ARG HB2 H 14.454 16.745 -9.730 0.50 . A A . 17 ARG HB2 1 1
16 8685 1 1 13 ARG HB3 H 14.331 17.439 -8.119 0.50 . A A . 17 ARG HB3 1 1
16 8686 1 1 13 ARG HD2 H 16.515 14.013 -9.098 0.50 . A A . 17 ARG HD2 1 1
16 8687 1 1 13 ARG HD3 H 15.479 14.905 -10.212 0.50 . A A . 17 ARG HD3 1 1
16 8688 1 1 13 ARG HE H 17.778 16.376 -9.285 0.50 . A A . 17 ARG HE 1 1
16 8689 1 1 13 ARG HG2 H 16.249 16.343 -7.761 0.50 . A A . 17 ARG HG2 1 1
16 8690 1 1 13 ARG HG3 H 15.197 14.945 -7.529 0.50 . A A . 17 ARG HG3 1 1
16 8691 1 1 13 ARG HH11 H 16.520 14.199 -11.693 0.50 . A A . 17 ARG HH11 1 1
16 8692 1 1 13 ARG HH12 H 17.702 14.627 -12.886 0.50 . A A . 17 ARG HH12 1 1
16 8693 1 1 13 ARG HH21 H 19.340 16.948 -10.847 0.50 . A A . 17 ARG HH21 1 1
16 8694 1 1 13 ARG HH22 H 19.305 16.190 -12.403 0.50 . A A . 17 ARG HH22 1 1
16 8695 1 1 13 ARG N N 13.051 14.452 -9.003 0.50 . A A . 17 ARG N 1 1
16 8696 1 1 13 ARG NE N 17.358 15.738 -9.898 0.50 . A A . 17 ARG NE 1 1
16 8697 1 1 13 ARG NH1 N 17.318 14.736 -11.968 0.50 . A A . 17 ARG NH1 1 1
16 8698 1 1 13 ARG NH2 N 18.924 16.301 -11.485 0.50 . A A . 17 ARG NH2 1 1
16 8699 1 1 13 ARG O O 10.815 16.818 -8.580 0.50 . A A . 17 ARG O 1 1
16 8700 1 1 14 ASN C C 10.619 17.012 -12.318 0.50 . A A . 18 ASN C 1 1
16 8701 1 1 14 ASN CA C 11.158 17.819 -11.141 0.50 . A A . 18 ASN CA 1 1
16 8702 1 1 14 ASN CB C 11.785 19.119 -11.645 0.50 . A A . 18 ASN CB 1 1
16 8703 1 1 14 ASN CG C 12.905 18.875 -12.637 0.50 . A A . 18 ASN CG 1 1
16 8704 1 1 14 ASN H H 13.005 16.843 -10.794 0.50 . A A . 18 ASN H 1 1
16 8705 1 1 14 ASN HA H 10.340 18.056 -10.478 0.50 . A A . 18 ASN HA 1 1
16 8706 1 1 14 ASN HB2 H 11.025 19.715 -12.130 0.50 . A A . 18 ASN HB2 1 1
16 8707 1 1 14 ASN HB3 H 12.186 19.668 -10.806 0.50 . A A . 18 ASN HB3 1 1
16 8708 1 1 14 ASN HD21 H 14.246 19.536 -11.326 0.50 . A A . 18 ASN HD21 1 1
16 8709 1 1 14 ASN HD22 H 14.876 19.030 -12.853 0.50 . A A . 18 ASN HD22 1 1
16 8710 1 1 14 ASN N N 12.137 17.045 -10.385 0.50 . A A . 18 ASN N 1 1
16 8711 1 1 14 ASN ND2 N 14.133 19.177 -12.231 0.50 . A A . 18 ASN ND2 1 1
16 8712 1 1 14 ASN O O 9.948 17.551 -13.199 0.50 . A A . 18 ASN O 1 1
16 8713 1 1 14 ASN OD1 O 12.669 18.420 -13.757 0.50 . A A . 18 ASN OD1 1 1
16 8714 1 1 15 SER C C 9.665 13.662 -12.835 0.50 . A A . 19 SER C 1 1
16 8715 1 1 15 SER CA C 10.463 14.835 -13.397 0.50 . A A . 19 SER CA 1 1
16 8716 1 1 15 SER CB C 11.659 14.315 -14.198 0.50 . A A . 19 SER CB 1 1
16 8717 1 1 15 SER H H 11.454 15.344 -11.596 0.50 . A A . 19 SER H 1 1
16 8718 1 1 15 SER HA H 9.825 15.409 -14.051 0.50 . A A . 19 SER HA 1 1
16 8719 1 1 15 SER HB2 H 11.303 13.796 -15.075 0.50 . A A . 19 SER HB2 1 1
16 8720 1 1 15 SER HB3 H 12.276 15.149 -14.500 0.50 . A A . 19 SER HB3 1 1
16 8721 1 1 15 SER HG H 12.948 12.852 -14.008 0.50 . A A . 19 SER HG 1 1
16 8722 1 1 15 SER N N 10.916 15.716 -12.326 0.50 . A A . 19 SER N 1 1
16 8723 1 1 15 SER O O 10.127 12.521 -12.843 0.50 . A A . 19 SER O 1 1
16 8724 1 1 15 SER OG O 12.442 13.422 -13.425 0.50 . A A . 19 SER OG 1 1
16 8725 1 1 16 GLY C C 7.520 11.699 -12.683 0.50 . A A . 20 GLY C 1 1
16 8726 1 1 16 GLY CA C 7.621 12.913 -11.782 0.50 . A A . 20 GLY CA 1 1
16 8727 1 1 16 GLY H H 8.148 14.881 -12.365 0.50 . A A . 20 GLY H 1 1
16 8728 1 1 16 GLY HA2 H 8.030 12.610 -10.830 0.50 . A A . 20 GLY HA2 1 1
16 8729 1 1 16 GLY HA3 H 6.630 13.315 -11.626 0.50 . A A . 20 GLY HA3 1 1
16 8730 1 1 16 GLY N N 8.464 13.953 -12.344 0.50 . A A . 20 GLY N 1 1
16 8731 1 1 16 GLY O O 6.801 11.718 -13.683 0.50 . A A . 20 GLY O 1 1
16 8732 1 1 17 ARG C C 8.536 8.202 -12.237 0.50 . A A . 21 ARG C 1 1
16 8733 1 1 17 ARG CA C 8.232 9.412 -13.116 0.50 . A A . 21 ARG CA 1 1
16 8734 1 1 17 ARG CB C 9.252 9.500 -14.252 0.50 . A A . 21 ARG CB 1 1
16 8735 1 1 17 ARG CD C 8.201 8.729 -16.400 0.50 . A A . 21 ARG CD 1 1
16 8736 1 1 17 ARG CG C 8.650 9.929 -15.580 0.50 . A A . 21 ARG CG 1 1
16 8737 1 1 17 ARG CZ C 9.213 6.960 -17.776 0.50 . A A . 21 ARG CZ 1 1
16 8738 1 1 17 ARG H H 8.795 10.686 -11.523 0.50 . A A . 21 ARG H 1 1
16 8739 1 1 17 ARG HA H 7.245 9.296 -13.538 0.50 . A A . 21 ARG HA 1 1
16 8740 1 1 17 ARG HB2 H 10.015 10.215 -13.981 0.50 . A A . 21 ARG HB2 1 1
16 8741 1 1 17 ARG HB3 H 9.710 8.531 -14.384 0.50 . A A . 21 ARG HB3 1 1
16 8742 1 1 17 ARG HD2 H 7.594 8.090 -15.776 0.50 . A A . 21 ARG HD2 1 1
16 8743 1 1 17 ARG HD3 H 7.614 9.081 -17.236 0.50 . A A . 21 ARG HD3 1 1
16 8744 1 1 17 ARG HE H 10.227 8.198 -16.583 0.50 . A A . 21 ARG HE 1 1
16 8745 1 1 17 ARG HG2 H 7.795 10.560 -15.390 0.50 . A A . 21 ARG HG2 1 1
16 8746 1 1 17 ARG HG3 H 9.391 10.480 -16.140 0.50 . A A . 21 ARG HG3 1 1
16 8747 1 1 17 ARG HH11 H 7.203 7.106 -17.922 0.50 . A A . 21 ARG HH11 1 1
16 8748 1 1 17 ARG HH12 H 7.929 5.863 -18.887 0.50 . A A . 21 ARG HH12 1 1
16 8749 1 1 17 ARG HH21 H 11.194 6.564 -17.849 0.50 . A A . 21 ARG HH21 1 1
16 8750 1 1 17 ARG HH22 H 10.199 5.555 -18.843 0.50 . A A . 21 ARG HH22 1 1
16 8751 1 1 17 ARG N N 8.242 10.640 -12.330 0.50 . A A . 21 ARG N 1 1
16 8752 1 1 17 ARG NE N 9.334 7.958 -16.907 0.50 . A A . 21 ARG NE 1 1
16 8753 1 1 17 ARG NH1 N 8.017 6.614 -18.231 0.50 . A A . 21 ARG NH1 1 1
16 8754 1 1 17 ARG NH2 N 10.291 6.306 -18.190 0.50 . A A . 21 ARG NH2 1 1
16 8755 1 1 17 ARG O O 9.684 7.768 -12.137 0.50 . A A . 21 ARG O 1 1
16 8756 1 1 18 VAL C C 8.451 5.402 -11.421 0.50 . A A . 22 VAL C 1 1
16 8757 1 1 18 VAL CA C 7.657 6.505 -10.731 0.50 . A A . 22 VAL CA 1 1
16 8758 1 1 18 VAL CB C 6.291 5.942 -10.294 0.50 . A A . 22 VAL CB 1 1
16 8759 1 1 18 VAL CG1 C 6.445 4.534 -9.741 0.50 . A A . 22 VAL CG1 1 1
16 8760 1 1 18 VAL CG2 C 5.642 6.858 -9.267 0.50 . A A . 22 VAL CG2 1 1
16 8761 1 1 18 VAL H H 6.610 8.054 -11.722 0.50 . A A . 22 VAL H 1 1
16 8762 1 1 18 VAL HA H 8.191 6.822 -9.846 0.50 . A A . 22 VAL HA 1 1
16 8763 1 1 18 VAL HB H 5.650 5.897 -11.162 0.50 . A A . 22 VAL HB 1 1
16 8764 1 1 18 VAL HG11 H 5.516 4.222 -9.288 0.50 . A A . 22 VAL HG11 1 1
16 8765 1 1 18 VAL HG12 H 6.699 3.858 -10.545 0.50 . A A . 22 VAL HG12 1 1
16 8766 1 1 18 VAL HG13 H 7.230 4.522 -8.999 0.50 . A A . 22 VAL HG13 1 1
16 8767 1 1 18 VAL HG21 H 4.572 6.712 -9.281 0.50 . A A . 22 VAL HG21 1 1
16 8768 1 1 18 VAL HG22 H 6.025 6.628 -8.285 0.50 . A A . 22 VAL HG22 1 1
16 8769 1 1 18 VAL HG23 H 5.867 7.887 -9.509 0.50 . A A . 22 VAL HG23 1 1
16 8770 1 1 18 VAL N N 7.500 7.663 -11.602 0.50 . A A . 22 VAL N 1 1
16 8771 1 1 18 VAL O O 8.292 5.163 -12.618 0.50 . A A . 22 VAL O 1 1
16 8772 1 1 19 TYR C C 10.430 2.610 -10.125 0.50 . A A . 23 TYR C 1 1
16 8773 1 1 19 TYR CA C 10.129 3.654 -11.195 0.50 . A A . 23 TYR CA 1 1
16 8774 1 1 19 TYR CB C 11.437 4.215 -11.757 0.50 . A A . 23 TYR CB 1 1
16 8775 1 1 19 TYR CD1 C 13.419 4.397 -10.202 0.50 . A A . 23 TYR CD1 1 1
16 8776 1 1 19 TYR CD2 C 11.894 6.226 -10.299 0.50 . A A . 23 TYR CD2 1 1
16 8777 1 1 19 TYR CE1 C 14.178 5.073 -9.267 0.50 . A A . 23 TYR CE1 1 1
16 8778 1 1 19 TYR CE2 C 12.648 6.911 -9.366 0.50 . A A . 23 TYR CE2 1 1
16 8779 1 1 19 TYR CG C 12.265 4.961 -10.734 0.50 . A A . 23 TYR CG 1 1
16 8780 1 1 19 TYR CZ C 13.788 6.330 -8.852 0.50 . A A . 23 TYR CZ 1 1
16 8781 1 1 19 TYR H H 9.389 4.966 -9.709 0.50 . A A . 23 TYR H 1 1
16 8782 1 1 19 TYR HA H 9.578 3.184 -11.997 0.50 . A A . 23 TYR HA 1 1
16 8783 1 1 19 TYR HB2 H 12.035 3.402 -12.139 0.50 . A A . 23 TYR HB2 1 1
16 8784 1 1 19 TYR HB3 H 11.211 4.898 -12.562 0.50 . A A . 23 TYR HB3 1 1
16 8785 1 1 19 TYR HD1 H 13.721 3.412 -10.528 0.50 . A A . 23 TYR HD1 1 1
16 8786 1 1 19 TYR HD2 H 10.999 6.679 -10.704 0.50 . A A . 23 TYR HD2 1 1
16 8787 1 1 19 TYR HE1 H 15.071 4.620 -8.865 0.50 . A A . 23 TYR HE1 1 1
16 8788 1 1 19 TYR HE2 H 12.343 7.894 -9.041 0.50 . A A . 23 TYR HE2 1 1
16 8789 1 1 19 TYR HH H 14.887 7.813 -8.314 0.50 . A A . 23 TYR HH 1 1
16 8790 1 1 19 TYR N N 9.307 4.731 -10.657 0.50 . A A . 23 TYR N 1 1
16 8791 1 1 19 TYR O O 10.181 2.830 -8.939 0.50 . A A . 23 TYR O 1 1
16 8792 1 1 19 TYR OH O 14.541 7.008 -7.921 0.50 . A A . 23 TYR OH 1 1
16 8793 1 1 20 TYR C C 12.801 0.331 -9.380 0.50 . A A . 24 TYR C 1 1
16 8794 1 1 20 TYR CA C 11.297 0.391 -9.632 0.50 . A A . 24 TYR CA 1 1
16 8795 1 1 20 TYR CB C 10.808 -0.947 -10.186 0.50 . A A . 24 TYR CB 1 1
16 8796 1 1 20 TYR CD1 C 8.378 -0.576 -10.764 0.50 . A A . 24 TYR CD1 1 1
16 8797 1 1 20 TYR CD2 C 8.893 -2.039 -8.954 0.50 . A A . 24 TYR CD2 1 1
16 8798 1 1 20 TYR CE1 C 7.029 -0.796 -10.564 0.50 . A A . 24 TYR CE1 1 1
16 8799 1 1 20 TYR CE2 C 7.546 -2.266 -8.748 0.50 . A A . 24 TYR CE2 1 1
16 8800 1 1 20 TYR CG C 9.333 -1.193 -9.964 0.50 . A A . 24 TYR CG 1 1
16 8801 1 1 20 TYR CZ C 6.617 -1.642 -9.555 0.50 . A A . 24 TYR CZ 1 1
16 8802 1 1 20 TYR H H 11.141 1.355 -11.509 0.50 . A A . 24 TYR H 1 1
16 8803 1 1 20 TYR HA H 10.795 0.587 -8.695 0.50 . A A . 24 TYR HA 1 1
16 8804 1 1 20 TYR HB2 H 10.991 -0.978 -11.249 0.50 . A A . 24 TYR HB2 1 1
16 8805 1 1 20 TYR HB3 H 11.353 -1.749 -9.708 0.50 . A A . 24 TYR HB3 1 1
16 8806 1 1 20 TYR HD1 H 8.702 0.087 -11.553 0.50 . A A . 24 TYR HD1 1 1
16 8807 1 1 20 TYR HD2 H 9.622 -2.526 -8.323 0.50 . A A . 24 TYR HD2 1 1
16 8808 1 1 20 TYR HE1 H 6.301 -0.308 -11.195 0.50 . A A . 24 TYR HE1 1 1
16 8809 1 1 20 TYR HE2 H 7.224 -2.928 -7.958 0.50 . A A . 24 TYR HE2 1 1
16 8810 1 1 20 TYR HH H 4.862 -2.109 -10.183 0.50 . A A . 24 TYR HH 1 1
16 8811 1 1 20 TYR N N 10.965 1.472 -10.551 0.50 . A A . 24 TYR N 1 1
16 8812 1 1 20 TYR O O 13.587 0.106 -10.300 0.50 . A A . 24 TYR O 1 1
16 8813 1 1 20 TYR OH O 5.275 -1.865 -9.352 0.50 . A A . 24 TYR OH 1 1
16 8814 1 1 21 PHE C C 14.863 -0.566 -6.698 0.50 . A A . 25 PHE C 1 1
16 8815 1 1 21 PHE CA C 14.602 0.505 -7.753 0.50 . A A . 25 PHE CA 1 1
16 8816 1 1 21 PHE CB C 15.040 1.873 -7.226 0.50 . A A . 25 PHE CB 1 1
16 8817 1 1 21 PHE CD1 C 17.519 1.856 -7.616 0.50 . A A . 25 PHE CD1 1 1
16 8818 1 1 21 PHE CD2 C 16.726 1.963 -5.370 0.50 . A A . 25 PHE CD2 1 1
16 8819 1 1 21 PHE CE1 C 18.824 1.880 -7.160 0.50 . A A . 25 PHE CE1 1 1
16 8820 1 1 21 PHE CE2 C 18.028 1.988 -4.909 0.50 . A A . 25 PHE CE2 1 1
16 8821 1 1 21 PHE CG C 16.457 1.898 -6.728 0.50 . A A . 25 PHE CG 1 1
16 8822 1 1 21 PHE CZ C 19.079 1.945 -5.805 0.50 . A A . 25 PHE CZ 1 1
16 8823 1 1 21 PHE H H 12.519 0.707 -7.436 0.50 . A A . 25 PHE H 1 1
16 8824 1 1 21 PHE HA H 15.174 0.269 -8.637 0.50 . A A . 25 PHE HA 1 1
16 8825 1 1 21 PHE HB2 H 14.956 2.600 -8.020 0.50 . A A . 25 PHE HB2 1 1
16 8826 1 1 21 PHE HB3 H 14.394 2.160 -6.410 0.50 . A A . 25 PHE HB3 1 1
16 8827 1 1 21 PHE HD1 H 17.320 1.805 -8.678 0.50 . A A . 25 PHE HD1 1 1
16 8828 1 1 21 PHE HD2 H 15.907 1.997 -4.668 0.50 . A A . 25 PHE HD2 1 1
16 8829 1 1 21 PHE HE1 H 19.642 1.846 -7.865 0.50 . A A . 25 PHE HE1 1 1
16 8830 1 1 21 PHE HE2 H 18.225 2.038 -3.848 0.50 . A A . 25 PHE HE2 1 1
16 8831 1 1 21 PHE HZ H 20.097 1.963 -5.446 0.50 . A A . 25 PHE HZ 1 1
16 8832 1 1 21 PHE N N 13.194 0.534 -8.126 0.50 . A A . 25 PHE N 1 1
16 8833 1 1 21 PHE O O 14.094 -0.720 -5.751 0.50 . A A . 25 PHE O 1 1
16 8834 1 1 22 ASN C C 17.578 -1.990 -5.155 0.50 . A A . 26 ASN C 1 1
16 8835 1 1 22 ASN CA C 16.319 -2.361 -5.933 0.50 . A A . 26 ASN CA 1 1
16 8836 1 1 22 ASN CB C 16.538 -3.679 -6.680 0.50 . A A . 26 ASN CB 1 1
16 8837 1 1 22 ASN CG C 16.541 -4.877 -5.749 0.50 . A A . 26 ASN CG 1 1
16 8838 1 1 22 ASN H H 16.532 -1.134 -7.645 0.50 . A A . 26 ASN H 1 1
16 8839 1 1 22 ASN HA H 15.503 -2.483 -5.238 0.50 . A A . 26 ASN HA 1 1
16 8840 1 1 22 ASN HB2 H 15.746 -3.811 -7.402 0.50 . A A . 26 ASN HB2 1 1
16 8841 1 1 22 ASN HB3 H 17.486 -3.642 -7.193 0.50 . A A . 26 ASN HB3 1 1
16 8842 1 1 22 ASN HD21 H 15.664 -5.992 -7.143 0.50 . A A . 26 ASN HD21 1 1
16 8843 1 1 22 ASN HD22 H 16.006 -6.789 -5.648 0.50 . A A . 26 ASN HD22 1 1
16 8844 1 1 22 ASN N N 15.956 -1.304 -6.870 0.50 . A A . 26 ASN N 1 1
16 8845 1 1 22 ASN ND2 N 16.017 -5.999 -6.228 0.50 . A A . 26 ASN ND2 1 1
16 8846 1 1 22 ASN O O 18.556 -1.509 -5.728 0.50 . A A . 26 ASN O 1 1
16 8847 1 1 22 ASN OD1 O 17.008 -4.793 -4.613 0.50 . A A . 26 ASN OD1 1 1
16 8848 1 1 23 HIS C C 19.522 -3.159 -2.726 0.50 . A A . 27 HIS C 1 1
16 8849 1 1 23 HIS CA C 18.686 -1.910 -2.989 0.50 . A A . 27 HIS CA 1 1
16 8850 1 1 23 HIS CB C 18.209 -1.313 -1.665 0.50 . A A . 27 HIS CB 1 1
16 8851 1 1 23 HIS CD2 C 18.000 -3.209 0.092 0.50 . A A . 27 HIS CD2 1 1
16 8852 1 1 23 HIS CE1 C 15.814 -3.372 0.130 0.50 . A A . 27 HIS CE1 1 1
16 8853 1 1 23 HIS CG C 17.509 -2.300 -0.781 0.50 . A A . 27 HIS CG 1 1
16 8854 1 1 23 HIS H H 16.739 -2.602 -3.447 0.50 . A A . 27 HIS H 1 1
16 8855 1 1 23 HIS HA H 19.299 -1.183 -3.500 0.50 . A A . 27 HIS HA 1 1
16 8856 1 1 23 HIS HB2 H 19.060 -0.929 -1.123 0.50 . A A . 27 HIS HB2 1 1
16 8857 1 1 23 HIS HB3 H 17.522 -0.504 -1.868 0.50 . A A . 27 HIS HB3 1 1
16 8858 1 1 23 HIS HD1 H 15.495 -1.903 -1.258 0.50 . A A . 27 HIS HD1 1 1
16 8859 1 1 23 HIS HD2 H 19.042 -3.388 0.315 0.50 . A A . 27 HIS HD2 1 1
16 8860 1 1 23 HIS HE1 H 14.811 -3.690 0.373 0.50 . A A . 27 HIS HE1 1 1
16 8861 1 1 23 HIS N N 17.547 -2.218 -3.846 0.50 . A A . 27 HIS N 1 1
16 8862 1 1 23 HIS ND1 N 16.136 -2.427 -0.735 0.50 . A A . 27 HIS ND1 1 1
16 8863 1 1 23 HIS NE2 N 16.926 -3.863 0.646 0.50 . A A . 27 HIS NE2 1 1
16 8864 1 1 23 HIS O O 20.216 -3.250 -1.713 0.50 . A A . 27 HIS O 1 1
16 8865 1 1 24 ILE C C 20.990 -5.661 -4.779 0.50 . A A . 28 ILE C 1 1
16 8866 1 1 24 ILE CA C 20.200 -5.359 -3.511 0.50 . A A . 28 ILE CA 1 1
16 8867 1 1 24 ILE CB C 19.272 -6.549 -3.203 0.50 . A A . 28 ILE CB 1 1
16 8868 1 1 24 ILE CD1 C 17.749 -7.459 -1.377 0.50 . A A . 28 ILE CD1 1 1
16 8869 1 1 24 ILE CG1 C 18.384 -6.234 -1.997 0.50 . A A . 28 ILE CG1 1 1
16 8870 1 1 24 ILE CG2 C 20.089 -7.807 -2.952 0.50 . A A . 28 ILE CG2 1 1
16 8871 1 1 24 ILE H H 18.876 -3.986 -4.427 0.50 . A A . 28 ILE H 1 1
16 8872 1 1 24 ILE HA H 20.890 -5.244 -2.688 0.50 . A A . 28 ILE HA 1 1
16 8873 1 1 24 ILE HB H 18.646 -6.721 -4.066 0.50 . A A . 28 ILE HB 1 1
16 8874 1 1 24 ILE HD11 H 17.054 -7.154 -0.609 0.50 . A A . 28 ILE HD11 1 1
16 8875 1 1 24 ILE HD12 H 17.224 -8.016 -2.139 0.50 . A A . 28 ILE HD12 1 1
16 8876 1 1 24 ILE HD13 H 18.518 -8.081 -0.941 0.50 . A A . 28 ILE HD13 1 1
16 8877 1 1 24 ILE HG12 H 18.979 -5.749 -1.238 0.50 . A A . 28 ILE HG12 1 1
16 8878 1 1 24 ILE HG13 H 17.592 -5.569 -2.308 0.50 . A A . 28 ILE HG13 1 1
16 8879 1 1 24 ILE HG21 H 21.036 -7.731 -3.467 0.50 . A A . 28 ILE HG21 1 1
16 8880 1 1 24 ILE HG22 H 20.265 -7.917 -1.891 0.50 . A A . 28 ILE HG22 1 1
16 8881 1 1 24 ILE HG23 H 19.549 -8.667 -3.318 0.50 . A A . 28 ILE HG23 1 1
16 8882 1 1 24 ILE N N 19.448 -4.117 -3.643 0.50 . A A . 28 ILE N 1 1
16 8883 1 1 24 ILE O O 22.219 -5.739 -4.755 0.50 . A A . 28 ILE O 1 1
16 8884 1 1 25 THR C C 21.089 -4.851 -7.997 0.50 . A A . 29 THR C 1 1
16 8885 1 1 25 THR CA C 20.913 -6.118 -7.168 0.50 . A A . 29 THR CA 1 1
16 8886 1 1 25 THR CB C 20.094 -7.140 -7.982 0.50 . A A . 29 THR CB 1 1
16 8887 1 1 25 THR CG2 C 19.830 -8.396 -7.165 0.50 . A A . 29 THR CG2 1 1
16 8888 1 1 25 THR H H 19.302 -5.752 -5.844 0.50 . A A . 29 THR H 1 1
16 8889 1 1 25 THR HA H 21.885 -6.546 -6.969 0.50 . A A . 29 THR HA 1 1
16 8890 1 1 25 THR HB H 20.659 -7.412 -8.862 0.50 . A A . 29 THR HB 1 1
16 8891 1 1 25 THR HG1 H 18.528 -7.006 -9.173 0.50 . A A . 29 THR HG1 1 1
16 8892 1 1 25 THR HG21 H 19.078 -8.994 -7.657 0.50 . A A . 29 THR HG21 1 1
16 8893 1 1 25 THR HG22 H 20.743 -8.966 -7.077 0.50 . A A . 29 THR HG22 1 1
16 8894 1 1 25 THR HG23 H 19.483 -8.119 -6.180 0.50 . A A . 29 THR HG23 1 1
16 8895 1 1 25 THR N N 20.278 -5.827 -5.889 0.50 . A A . 29 THR N 1 1
16 8896 1 1 25 THR O O 21.092 -4.896 -9.226 0.50 . A A . 29 THR O 1 1
16 8897 1 1 25 THR OG1 O 18.850 -6.558 -8.387 0.50 . A A . 29 THR OG1 1 1
16 8898 1 1 26 ASN C C 20.889 -2.499 -9.419 0.50 . A A . 30 ASN C 1 1
16 8899 1 1 26 ASN CA C 21.415 -2.439 -7.987 0.50 . A A . 30 ASN CA 1 1
16 8900 1 1 26 ASN CB C 22.892 -2.041 -7.991 0.50 . A A . 30 ASN CB 1 1
16 8901 1 1 26 ASN CG C 23.103 -0.595 -7.589 0.50 . A A . 30 ASN CG 1 1
16 8902 1 1 26 ASN H H 21.226 -3.748 -6.334 0.50 . A A . 30 ASN H 1 1
16 8903 1 1 26 ASN HA H 20.854 -1.696 -7.441 0.50 . A A . 30 ASN HA 1 1
16 8904 1 1 26 ASN HB2 H 23.430 -2.670 -7.296 0.50 . A A . 30 ASN HB2 1 1
16 8905 1 1 26 ASN HB3 H 23.295 -2.184 -8.983 0.50 . A A . 30 ASN HB3 1 1
16 8906 1 1 26 ASN HD21 H 21.480 -0.052 -8.601 0.50 . A A . 30 ASN HD21 1 1
16 8907 1 1 26 ASN HD22 H 22.326 1.223 -7.797 0.50 . A A . 30 ASN HD22 1 1
16 8908 1 1 26 ASN N N 21.237 -3.720 -7.314 0.50 . A A . 30 ASN N 1 1
16 8909 1 1 26 ASN ND2 N 22.213 0.280 -8.042 0.50 . A A . 30 ASN ND2 1 1
16 8910 1 1 26 ASN O O 21.655 -2.680 -10.365 0.50 . A A . 30 ASN O 1 1
16 8911 1 1 26 ASN OD1 O 24.056 -0.269 -6.880 0.50 . A A . 30 ASN OD1 1 1
16 8912 1 1 27 ALA C C 17.627 -1.619 -10.880 0.50 . A A . 31 ALA C 1 1
16 8913 1 1 27 ALA CA C 18.950 -2.379 -10.883 0.50 . A A . 31 ALA CA 1 1
16 8914 1 1 27 ALA CB C 18.733 -3.817 -11.327 0.50 . A A . 31 ALA CB 1 1
16 8915 1 1 27 ALA H H 19.019 -2.204 -8.775 0.50 . A A . 31 ALA H 1 1
16 8916 1 1 27 ALA HA H 19.622 -1.908 -11.586 0.50 . A A . 31 ALA HA 1 1
16 8917 1 1 27 ALA HB1 H 19.665 -4.358 -11.268 0.50 . A A . 31 ALA HB1 1 1
16 8918 1 1 27 ALA HB2 H 18.003 -4.287 -10.683 0.50 . A A . 31 ALA HB2 1 1
16 8919 1 1 27 ALA HB3 H 18.374 -3.830 -12.346 0.50 . A A . 31 ALA HB3 1 1
16 8920 1 1 27 ALA N N 19.578 -2.344 -9.568 0.50 . A A . 31 ALA N 1 1
16 8921 1 1 27 ALA O O 16.762 -1.864 -10.039 0.50 . A A . 31 ALA O 1 1
16 8922 1 1 28 SER C C 15.305 -0.493 -12.953 0.50 . A A . 32 SER C 1 1
16 8923 1 1 28 SER CA C 16.263 0.103 -11.927 0.50 . A A . 32 SER CA 1 1
16 8924 1 1 28 SER CB C 16.606 1.544 -12.309 0.50 . A A . 32 SER CB 1 1
16 8925 1 1 28 SER H H 18.203 -0.548 -12.466 0.50 . A A . 32 SER H 1 1
16 8926 1 1 28 SER HA H 15.782 0.101 -10.960 0.50 . A A . 32 SER HA 1 1
16 8927 1 1 28 SER HB2 H 16.182 1.769 -13.275 0.50 . A A . 32 SER HB2 1 1
16 8928 1 1 28 SER HB3 H 16.195 2.218 -11.570 0.50 . A A . 32 SER HB3 1 1
16 8929 1 1 28 SER HG H 18.200 2.668 -12.498 0.50 . A A . 32 SER HG 1 1
16 8930 1 1 28 SER N N 17.478 -0.696 -11.824 0.50 . A A . 32 SER N 1 1
16 8931 1 1 28 SER O O 15.705 -1.293 -13.799 0.50 . A A . 32 SER O 1 1
16 8932 1 1 28 SER OG O 18.009 1.735 -12.371 0.50 . A A . 32 SER OG 1 1
16 8933 1 1 29 GLN C C 11.807 0.328 -13.810 0.50 . A A . 33 GLN C 1 1
16 8934 1 1 29 GLN CA C 13.024 -0.591 -13.796 0.50 . A A . 33 GLN CA 1 1
16 8935 1 1 29 GLN CB C 12.602 -2.009 -13.409 0.50 . A A . 33 GLN CB 1 1
16 8936 1 1 29 GLN CD C 13.143 -4.199 -14.549 0.50 . A A . 33 GLN CD 1 1
16 8937 1 1 29 GLN CG C 12.340 -2.913 -14.604 0.50 . A A . 33 GLN CG 1 1
16 8938 1 1 29 GLN H H 13.781 0.543 -12.177 0.50 . A A . 33 GLN H 1 1
16 8939 1 1 29 GLN HA H 13.456 -0.611 -14.785 0.50 . A A . 33 GLN HA 1 1
16 8940 1 1 29 GLN HB2 H 13.382 -2.455 -12.812 0.50 . A A . 33 GLN HB2 1 1
16 8941 1 1 29 GLN HB3 H 11.697 -1.956 -12.822 0.50 . A A . 33 GLN HB3 1 1
16 8942 1 1 29 GLN HE21 H 12.691 -4.428 -12.626 0.50 . A A . 33 GLN HE21 1 1
16 8943 1 1 29 GLN HE22 H 13.689 -5.658 -13.315 0.50 . A A . 33 GLN HE22 1 1
16 8944 1 1 29 GLN HG2 H 11.291 -3.163 -14.627 0.50 . A A . 33 GLN HG2 1 1
16 8945 1 1 29 GLN HG3 H 12.602 -2.380 -15.506 0.50 . A A . 33 GLN HG3 1 1
16 8946 1 1 29 GLN N N 14.039 -0.096 -12.873 0.50 . A A . 33 GLN N 1 1
16 8947 1 1 29 GLN NE2 N 13.179 -4.825 -13.378 0.50 . A A . 33 GLN NE2 1 1
16 8948 1 1 29 GLN O O 11.796 1.370 -13.155 0.50 . A A . 33 GLN O 1 1
16 8949 1 1 29 GLN OE1 O 13.724 -4.625 -15.548 0.50 . A A . 33 GLN OE1 1 1
16 8950 1 1 30 PHE C C 8.331 -0.175 -14.671 0.50 . A A . 34 PHE C 1 1
16 8951 1 1 30 PHE CA C 9.562 0.726 -14.664 0.50 . A A . 34 PHE CA 1 1
16 8952 1 1 30 PHE CB C 9.589 1.584 -15.930 0.50 . A A . 34 PHE CB 1 1
16 8953 1 1 30 PHE CD1 C 11.459 3.257 -15.905 0.50 . A A . 34 PHE CD1 1 1
16 8954 1 1 30 PHE CD2 C 9.275 3.989 -15.289 0.50 . A A . 34 PHE CD2 1 1
16 8955 1 1 30 PHE CE1 C 11.948 4.533 -15.698 0.50 . A A . 34 PHE CE1 1 1
16 8956 1 1 30 PHE CE2 C 9.759 5.267 -15.080 0.50 . A A . 34 PHE CE2 1 1
16 8957 1 1 30 PHE CG C 10.118 2.971 -15.704 0.50 . A A . 34 PHE CG 1 1
16 8958 1 1 30 PHE CZ C 11.098 5.539 -15.284 0.50 . A A . 34 PHE CZ 1 1
16 8959 1 1 30 PHE H H 10.853 -0.906 -15.060 0.50 . A A . 34 PHE H 1 1
16 8960 1 1 30 PHE HA H 9.515 1.373 -13.801 0.50 . A A . 34 PHE HA 1 1
16 8961 1 1 30 PHE HB2 H 10.217 1.106 -16.666 0.50 . A A . 34 PHE HB2 1 1
16 8962 1 1 30 PHE HB3 H 8.586 1.669 -16.319 0.50 . A A . 34 PHE HB3 1 1
16 8963 1 1 30 PHE HD1 H 12.126 2.470 -16.228 0.50 . A A . 34 PHE HD1 1 1
16 8964 1 1 30 PHE HD2 H 8.227 3.778 -15.127 0.50 . A A . 34 PHE HD2 1 1
16 8965 1 1 30 PHE HE1 H 12.997 4.741 -15.858 0.50 . A A . 34 PHE HE1 1 1
16 8966 1 1 30 PHE HE2 H 9.091 6.051 -14.756 0.50 . A A . 34 PHE HE2 1 1
16 8967 1 1 30 PHE HZ H 11.479 6.536 -15.123 0.50 . A A . 34 PHE HZ 1 1
16 8968 1 1 30 PHE N N 10.784 -0.064 -14.562 0.50 . A A . 34 PHE N 1 1
16 8969 1 1 30 PHE O O 7.324 0.129 -14.035 0.50 . A A . 34 PHE O 1 1
16 8970 1 1 31 GLU C C 7.264 -3.133 -14.265 0.50 . A A . 35 GLU C 1 1
16 8971 1 1 31 GLU CA C 7.314 -2.228 -15.492 0.50 . A A . 35 GLU CA 1 1
16 8972 1 1 31 GLU CB C 7.442 -3.075 -16.760 0.50 . A A . 35 GLU CB 1 1
16 8973 1 1 31 GLU CD C 7.172 -3.157 -19.270 0.50 . A A . 35 GLU CD 1 1
16 8974 1 1 31 GLU CG C 6.811 -2.435 -17.986 0.50 . A A . 35 GLU CG 1 1
16 8975 1 1 31 GLU H H 9.252 -1.473 -15.883 0.50 . A A . 35 GLU H 1 1
16 8976 1 1 31 GLU HA H 6.397 -1.659 -15.542 0.50 . A A . 35 GLU HA 1 1
16 8977 1 1 31 GLU HB2 H 8.490 -3.240 -16.964 0.50 . A A . 35 GLU HB2 1 1
16 8978 1 1 31 GLU HB3 H 6.963 -4.029 -16.591 0.50 . A A . 35 GLU HB3 1 1
16 8979 1 1 31 GLU HG2 H 5.737 -2.450 -17.872 0.50 . A A . 35 GLU HG2 1 1
16 8980 1 1 31 GLU HG3 H 7.151 -1.413 -18.057 0.50 . A A . 35 GLU HG3 1 1
16 8981 1 1 31 GLU N N 8.421 -1.285 -15.398 0.50 . A A . 35 GLU N 1 1
16 8982 1 1 31 GLU O O 8.261 -3.758 -13.901 0.50 . A A . 35 GLU O 1 1
16 8983 1 1 31 GLU OE1 O 7.980 -2.611 -20.050 0.50 . A A . 35 GLU OE1 1 1
16 8984 1 1 31 GLU OE2 O 6.646 -4.267 -19.496 0.50 . A A . 35 GLU OE2 1 1
16 8985 1 1 32 ARG C C 6.479 -5.427 -12.667 0.50 . A A . 36 ARG C 1 1
16 8986 1 1 32 ARG CA C 5.918 -4.025 -12.444 0.50 . A A . 36 ARG CA 1 1
16 8987 1 1 32 ARG CB C 4.437 -4.110 -12.074 0.50 . A A . 36 ARG CB 1 1
16 8988 1 1 32 ARG CD C 2.713 -5.147 -10.568 0.50 . A A . 36 ARG CD 1 1
16 8989 1 1 32 ARG CG C 4.179 -4.785 -10.737 0.50 . A A . 36 ARG CG 1 1
16 8990 1 1 32 ARG CZ C 2.549 -5.380 -8.126 0.50 . A A . 36 ARG CZ 1 1
16 8991 1 1 32 ARG H H 5.339 -2.680 -13.971 0.50 . A A . 36 ARG H 1 1
16 8992 1 1 32 ARG HA H 6.457 -3.561 -11.632 0.50 . A A . 36 ARG HA 1 1
16 8993 1 1 32 ARG HB2 H 4.030 -3.110 -12.032 0.50 . A A . 36 ARG HB2 1 1
16 8994 1 1 32 ARG HB3 H 3.918 -4.667 -12.840 0.50 . A A . 36 ARG HB3 1 1
16 8995 1 1 32 ARG HD2 H 2.133 -4.237 -10.534 0.50 . A A . 36 ARG HD2 1 1
16 8996 1 1 32 ARG HD3 H 2.402 -5.741 -11.415 0.50 . A A . 36 ARG HD3 1 1
16 8997 1 1 32 ARG HE H 2.246 -6.855 -9.434 0.50 . A A . 36 ARG HE 1 1
16 8998 1 1 32 ARG HG2 H 4.770 -5.688 -10.681 0.50 . A A . 36 ARG HG2 1 1
16 8999 1 1 32 ARG HG3 H 4.470 -4.113 -9.943 0.50 . A A . 36 ARG HG3 1 1
16 9000 1 1 32 ARG HH11 H 3.029 -3.528 -8.773 0.50 . A A . 36 ARG HH11 1 1
16 9001 1 1 32 ARG HH12 H 2.910 -3.706 -7.053 0.50 . A A . 36 ARG HH12 1 1
16 9002 1 1 32 ARG HH21 H 2.086 -7.102 -7.172 0.50 . A A . 36 ARG HH21 1 1
16 9003 1 1 32 ARG HH22 H 2.375 -5.739 -6.145 0.50 . A A . 36 ARG HH22 1 1
16 9004 1 1 32 ARG N N 6.097 -3.200 -13.632 0.50 . A A . 36 ARG N 1 1
16 9005 1 1 32 ARG NE N 2.474 -5.906 -9.343 0.50 . A A . 36 ARG NE 1 1
16 9006 1 1 32 ARG NH1 N 2.855 -4.100 -7.972 0.50 . A A . 36 ARG NH1 1 1
16 9007 1 1 32 ARG NH2 N 2.318 -6.136 -7.060 0.50 . A A . 36 ARG NH2 1 1
16 9008 1 1 32 ARG O O 5.911 -6.240 -13.399 0.50 . A A . 36 ARG O 1 1
16 9009 1 1 33 PRO C C 7.492 -8.133 -11.448 0.50 . A A . 37 PRO C 1 1
16 9010 1 1 33 PRO CA C 8.280 -7.022 -12.135 0.50 . A A . 37 PRO CA 1 1
16 9011 1 1 33 PRO CB C 9.619 -6.802 -11.429 0.50 . A A . 37 PRO CB 1 1
16 9012 1 1 33 PRO CD C 8.348 -4.799 -11.136 0.50 . A A . 37 PRO CD 1 1
16 9013 1 1 33 PRO CG C 9.366 -5.687 -10.474 0.50 . A A . 37 PRO CG 1 1
16 9014 1 1 33 PRO HA H 8.453 -7.292 -13.167 0.50 . A A . 37 PRO HA 1 1
16 9015 1 1 33 PRO HB2 H 9.911 -7.706 -10.914 0.50 . A A . 37 PRO HB2 1 1
16 9016 1 1 33 PRO HB3 H 10.374 -6.536 -12.155 0.50 . A A . 37 PRO HB3 1 1
16 9017 1 1 33 PRO HD2 H 7.688 -4.369 -10.397 0.50 . A A . 37 PRO HD2 1 1
16 9018 1 1 33 PRO HD3 H 8.838 -4.023 -11.705 0.50 . A A . 37 PRO HD3 1 1
16 9019 1 1 33 PRO HG2 H 8.976 -6.079 -9.547 0.50 . A A . 37 PRO HG2 1 1
16 9020 1 1 33 PRO HG3 H 10.281 -5.141 -10.297 0.50 . A A . 37 PRO HG3 1 1
16 9021 1 1 33 PRO N N 7.618 -5.719 -12.023 0.50 . A A . 37 PRO N 1 1
16 9022 1 1 33 PRO O O 7.847 -8.573 -10.354 0.50 . A A . 37 PRO O 1 1
16 9023 1 1 34 SER C C 6.023 -11.007 -12.058 0.50 . A A . 38 SER C 1 1
16 9024 1 1 34 SER CA C 5.582 -9.639 -11.546 0.50 . A A . 38 SER CA 1 1
16 9025 1 1 34 SER CB C 4.116 -9.394 -11.907 0.50 . A A . 38 SER CB 1 1
16 9026 1 1 34 SER H H 6.192 -8.192 -12.966 0.50 . A A . 38 SER H 1 1
16 9027 1 1 34 SER HA H 5.687 -9.619 -10.471 0.50 . A A . 38 SER HA 1 1
16 9028 1 1 34 SER HB2 H 3.487 -10.025 -11.298 0.50 . A A . 38 SER HB2 1 1
16 9029 1 1 34 SER HB3 H 3.871 -8.358 -11.725 0.50 . A A . 38 SER HB3 1 1
16 9030 1 1 34 SER HG H 3.074 -10.217 -13.348 0.50 . A A . 38 SER HG 1 1
16 9031 1 1 34 SER N N 6.422 -8.582 -12.096 0.50 . A A . 38 SER N 1 1
16 9032 1 1 34 SER O O 5.207 -11.800 -12.526 0.50 . A A . 38 SER O 1 1
16 9033 1 1 34 SER OG O 3.872 -9.689 -13.272 0.50 . A A . 38 SER OG 1 1
16 9034 1 1 35 GLY C C 8.014 -13.548 -11.301 0.50 . A A . 39 GLY C 1 1
16 9035 1 1 35 GLY CA C 7.851 -12.546 -12.427 0.50 . A A . 39 GLY CA 1 1
16 9036 1 1 35 GLY H H 7.926 -10.605 -11.585 0.50 . A A . 39 GLY H 1 1
16 9037 1 1 35 GLY HA2 H 7.180 -12.957 -13.166 0.50 . A A . 39 GLY HA2 1 1
16 9038 1 1 35 GLY HA3 H 8.815 -12.377 -12.885 0.50 . A A . 39 GLY HA3 1 1
16 9039 1 1 35 GLY N N 7.322 -11.275 -11.968 0.50 . A A . 39 GLY N 1 1
16 9040 1 1 35 GLY O O 8.986 -14.302 -11.268 0.50 . A A . 39 GLY O 1 1
17 9041 1 1 1 SER C C 2.165 -2.039 -2.003 0.50 . A A . 5 SER C 1 1
17 9042 1 1 1 SER CA C 1.397 -0.727 -1.869 0.50 . A A . 5 SER CA 1 1
17 9043 1 1 1 SER CB C 0.132 -0.947 -1.039 0.50 . A A . 5 SER CB 1 1
17 9044 1 1 1 SER H1 H 0.343 0.482 -3.251 0.50 . A A . 5 SER H1 1 1
17 9045 1 1 1 SER HA H 2.026 -0.006 -1.368 0.50 . A A . 5 SER HA 1 1
17 9046 1 1 1 SER HB2 H -0.731 -0.924 -1.688 0.50 . A A . 5 SER HB2 1 1
17 9047 1 1 1 SER HB3 H 0.188 -1.908 -0.548 0.50 . A A . 5 SER HB3 1 1
17 9048 1 1 1 SER HG H 0.669 -0.042 0.614 0.50 . A A . 5 SER HG 1 1
17 9049 1 1 1 SER N N 1.056 -0.188 -3.181 0.50 . A A . 5 SER N 1 1
17 9050 1 1 1 SER O O 3.377 -2.087 -1.792 0.50 . A A . 5 SER O 1 1
17 9051 1 1 1 SER OG O -0.013 0.061 -0.053 0.50 . A A . 5 SER OG 1 1
17 9052 1 1 2 LYS C C 3.274 -4.339 -3.445 0.50 . A A . 6 LYS C 1 1
17 9053 1 1 2 LYS CA C 2.061 -4.415 -2.522 0.50 . A A . 6 LYS CA 1 1
17 9054 1 1 2 LYS CB C 1.042 -5.408 -3.084 0.50 . A A . 6 LYS CB 1 1
17 9055 1 1 2 LYS CD C -1.003 -5.355 -4.542 0.50 . A A . 6 LYS CD 1 1
17 9056 1 1 2 LYS CE C -1.886 -4.296 -3.898 0.50 . A A . 6 LYS CE 1 1
17 9057 1 1 2 LYS CG C 0.469 -4.996 -4.429 0.50 . A A . 6 LYS CG 1 1
17 9058 1 1 2 LYS H H 0.487 -3.000 -2.512 0.50 . A A . 6 LYS H 1 1
17 9059 1 1 2 LYS HA H 2.384 -4.755 -1.550 0.50 . A A . 6 LYS HA 1 1
17 9060 1 1 2 LYS HB2 H 1.519 -6.370 -3.199 0.50 . A A . 6 LYS HB2 1 1
17 9061 1 1 2 LYS HB3 H 0.225 -5.502 -2.383 0.50 . A A . 6 LYS HB3 1 1
17 9062 1 1 2 LYS HD2 H -1.266 -5.439 -5.586 0.50 . A A . 6 LYS HD2 1 1
17 9063 1 1 2 LYS HD3 H -1.173 -6.302 -4.049 0.50 . A A . 6 LYS HD3 1 1
17 9064 1 1 2 LYS HE2 H -1.467 -4.032 -2.939 0.50 . A A . 6 LYS HE2 1 1
17 9065 1 1 2 LYS HE3 H -1.903 -3.425 -4.536 0.50 . A A . 6 LYS HE3 1 1
17 9066 1 1 2 LYS HG2 H 0.578 -3.928 -4.545 0.50 . A A . 6 LYS HG2 1 1
17 9067 1 1 2 LYS HG3 H 1.015 -5.503 -5.213 0.50 . A A . 6 LYS HG3 1 1
17 9068 1 1 2 LYS HZ1 H -3.416 -5.088 -2.718 0.50 . A A . 6 LYS HZ1 1 1
17 9069 1 1 2 LYS HZ2 H -3.957 -4.020 -3.912 0.50 . A A . 6 LYS HZ2 1 1
17 9070 1 1 2 LYS HZ3 H -3.471 -5.585 -4.334 0.50 . A A . 6 LYS HZ3 1 1
17 9071 1 1 2 LYS N N 1.450 -3.102 -2.358 0.50 . A A . 6 LYS N 1 1
17 9072 1 1 2 LYS NZ N -3.280 -4.781 -3.702 0.50 . A A . 6 LYS NZ 1 1
17 9073 1 1 2 LYS O O 3.160 -3.946 -4.606 0.50 . A A . 6 LYS O 1 1
17 9074 1 1 3 LEU C C 6.664 -5.722 -3.168 0.50 . A A . 7 LEU C 1 1
17 9075 1 1 3 LEU CA C 5.668 -4.696 -3.699 0.50 . A A . 7 LEU CA 1 1
17 9076 1 1 3 LEU CB C 6.291 -3.299 -3.665 0.50 . A A . 7 LEU CB 1 1
17 9077 1 1 3 LEU CD1 C 4.938 -1.863 -5.212 0.50 . A A . 7 LEU CD1 1 1
17 9078 1 1 3 LEU CD2 C 7.404 -1.498 -5.008 0.50 . A A . 7 LEU CD2 1 1
17 9079 1 1 3 LEU CG C 6.287 -2.530 -4.987 0.50 . A A . 7 LEU CG 1 1
17 9080 1 1 3 LEU H H 4.463 -5.020 -1.989 0.50 . A A . 7 LEU H 1 1
17 9081 1 1 3 LEU HA H 5.421 -4.947 -4.720 0.50 . A A . 7 LEU HA 1 1
17 9082 1 1 3 LEU HB2 H 5.748 -2.713 -2.940 0.50 . A A . 7 LEU HB2 1 1
17 9083 1 1 3 LEU HB3 H 7.318 -3.403 -3.345 0.50 . A A . 7 LEU HB3 1 1
17 9084 1 1 3 LEU HD11 H 5.088 -0.892 -5.660 0.50 . A A . 7 LEU HD11 1 1
17 9085 1 1 3 LEU HD12 H 4.340 -2.475 -5.870 0.50 . A A . 7 LEU HD12 1 1
17 9086 1 1 3 LEU HD13 H 4.431 -1.750 -4.266 0.50 . A A . 7 LEU HD13 1 1
17 9087 1 1 3 LEU HD21 H 7.564 -1.121 -4.008 0.50 . A A . 7 LEU HD21 1 1
17 9088 1 1 3 LEU HD22 H 8.313 -1.958 -5.368 0.50 . A A . 7 LEU HD22 1 1
17 9089 1 1 3 LEU HD23 H 7.130 -0.683 -5.660 0.50 . A A . 7 LEU HD23 1 1
17 9090 1 1 3 LEU HG H 6.455 -3.224 -5.800 0.50 . A A . 7 LEU HG 1 1
17 9091 1 1 3 LEU N N 4.434 -4.718 -2.921 0.50 . A A . 7 LEU N 1 1
17 9092 1 1 3 LEU O O 6.651 -6.087 -1.993 0.50 . A A . 7 LEU O 1 1
17 9093 1 1 4 PRO C C 9.648 -6.606 -2.785 0.50 . A A . 8 PRO C 1 1
17 9094 1 1 4 PRO CA C 8.574 -7.186 -3.698 0.50 . A A . 8 PRO CA 1 1
17 9095 1 1 4 PRO CB C 9.176 -7.579 -5.050 0.50 . A A . 8 PRO CB 1 1
17 9096 1 1 4 PRO CD C 7.627 -5.808 -5.472 0.50 . A A . 8 PRO CD 1 1
17 9097 1 1 4 PRO CG C 8.930 -6.402 -5.929 0.50 . A A . 8 PRO CG 1 1
17 9098 1 1 4 PRO HA H 8.138 -8.057 -3.230 0.50 . A A . 8 PRO HA 1 1
17 9099 1 1 4 PRO HB2 H 10.232 -7.773 -4.934 0.50 . A A . 8 PRO HB2 1 1
17 9100 1 1 4 PRO HB3 H 8.680 -8.462 -5.426 0.50 . A A . 8 PRO HB3 1 1
17 9101 1 1 4 PRO HD2 H 7.644 -4.733 -5.576 0.50 . A A . 8 PRO HD2 1 1
17 9102 1 1 4 PRO HD3 H 6.803 -6.229 -6.031 0.50 . A A . 8 PRO HD3 1 1
17 9103 1 1 4 PRO HG2 H 9.729 -5.685 -5.815 0.50 . A A . 8 PRO HG2 1 1
17 9104 1 1 4 PRO HG3 H 8.855 -6.722 -6.958 0.50 . A A . 8 PRO HG3 1 1
17 9105 1 1 4 PRO N N 7.552 -6.199 -4.054 0.50 . A A . 8 PRO N 1 1
17 9106 1 1 4 PRO O O 9.934 -5.408 -2.806 0.50 . A A . 8 PRO O 1 1
17 9107 1 1 5 PRO C C 12.606 -6.681 -1.744 0.50 . A A . 9 PRO C 1 1
17 9108 1 1 5 PRO CA C 11.316 -7.067 -1.030 0.50 . A A . 9 PRO CA 1 1
17 9109 1 1 5 PRO CB C 11.531 -8.319 -0.175 0.50 . A A . 9 PRO CB 1 1
17 9110 1 1 5 PRO CD C 9.971 -8.914 -1.885 0.50 . A A . 9 PRO CD 1 1
17 9111 1 1 5 PRO CG C 11.094 -9.449 -1.041 0.50 . A A . 9 PRO CG 1 1
17 9112 1 1 5 PRO HA H 10.996 -6.250 -0.401 0.50 . A A . 9 PRO HA 1 1
17 9113 1 1 5 PRO HB2 H 12.576 -8.402 0.088 0.50 . A A . 9 PRO HB2 1 1
17 9114 1 1 5 PRO HB3 H 10.933 -8.254 0.722 0.50 . A A . 9 PRO HB3 1 1
17 9115 1 1 5 PRO HD2 H 9.988 -9.364 -2.866 0.50 . A A . 9 PRO HD2 1 1
17 9116 1 1 5 PRO HD3 H 9.020 -9.089 -1.404 0.50 . A A . 9 PRO HD3 1 1
17 9117 1 1 5 PRO HG2 H 11.913 -9.770 -1.666 0.50 . A A . 9 PRO HG2 1 1
17 9118 1 1 5 PRO HG3 H 10.744 -10.267 -0.427 0.50 . A A . 9 PRO HG3 1 1
17 9119 1 1 5 PRO N N 10.261 -7.472 -1.965 0.50 . A A . 9 PRO N 1 1
17 9120 1 1 5 PRO O O 13.060 -7.382 -2.647 0.50 . A A . 9 PRO O 1 1
17 9121 1 1 6 GLY C C 14.205 -3.934 -2.885 0.50 . A A . 10 GLY C 1 1
17 9122 1 1 6 GLY CA C 14.426 -5.101 -1.945 0.50 . A A . 10 GLY CA 1 1
17 9123 1 1 6 GLY H H 12.786 -5.044 -0.606 0.50 . A A . 10 GLY H 1 1
17 9124 1 1 6 GLY HA2 H 15.111 -4.800 -1.166 0.50 . A A . 10 GLY HA2 1 1
17 9125 1 1 6 GLY HA3 H 14.865 -5.918 -2.500 0.50 . A A . 10 GLY HA3 1 1
17 9126 1 1 6 GLY N N 13.194 -5.561 -1.332 0.50 . A A . 10 GLY N 1 1
17 9127 1 1 6 GLY O O 15.085 -3.089 -3.053 0.50 . A A . 10 GLY O 1 1
17 9128 1 1 7 TRP C C 12.116 -1.613 -3.692 0.50 . A A . 11 TRP C 1 1
17 9129 1 1 7 TRP CA C 12.697 -2.813 -4.431 0.50 . A A . 11 TRP CA 1 1
17 9130 1 1 7 TRP CB C 11.702 -3.312 -5.482 0.50 . A A . 11 TRP CB 1 1
17 9131 1 1 7 TRP CD1 C 12.235 -5.692 -6.268 0.50 . A A . 11 TRP CD1 1 1
17 9132 1 1 7 TRP CD2 C 12.998 -4.082 -7.625 0.50 . A A . 11 TRP CD2 1 1
17 9133 1 1 7 TRP CE2 C 13.354 -5.333 -8.166 0.50 . A A . 11 TRP CE2 1 1
17 9134 1 1 7 TRP CE3 C 13.371 -2.921 -8.308 0.50 . A A . 11 TRP CE3 1 1
17 9135 1 1 7 TRP CG C 12.282 -4.335 -6.410 0.50 . A A . 11 TRP CG 1 1
17 9136 1 1 7 TRP CH2 C 14.418 -4.299 -10.005 0.50 . A A . 11 TRP CH2 1 1
17 9137 1 1 7 TRP CZ2 C 14.066 -5.452 -9.357 0.50 . A A . 11 TRP CZ2 1 1
17 9138 1 1 7 TRP CZ3 C 14.078 -3.042 -9.490 0.50 . A A . 11 TRP CZ3 1 1
17 9139 1 1 7 TRP H H 12.369 -4.589 -3.326 0.50 . A A . 11 TRP H 1 1
17 9140 1 1 7 TRP HA H 13.608 -2.511 -4.926 0.50 . A A . 11 TRP HA 1 1
17 9141 1 1 7 TRP HB2 H 10.854 -3.757 -4.983 0.50 . A A . 11 TRP HB2 1 1
17 9142 1 1 7 TRP HB3 H 11.367 -2.473 -6.075 0.50 . A A . 11 TRP HB3 1 1
17 9143 1 1 7 TRP HD1 H 11.759 -6.200 -5.443 0.50 . A A . 11 TRP HD1 1 1
17 9144 1 1 7 TRP HE1 H 12.978 -7.266 -7.444 0.50 . A A . 11 TRP HE1 1 1
17 9145 1 1 7 TRP HE3 H 13.118 -1.943 -7.926 0.50 . A A . 11 TRP HE3 1 1
17 9146 1 1 7 TRP HH2 H 14.970 -4.345 -10.931 0.50 . A A . 11 TRP HH2 1 1
17 9147 1 1 7 TRP HZ2 H 14.335 -6.414 -9.768 0.50 . A A . 11 TRP HZ2 1 1
17 9148 1 1 7 TRP HZ3 H 14.375 -2.156 -10.031 0.50 . A A . 11 TRP HZ3 1 1
17 9149 1 1 7 TRP N N 13.029 -3.887 -3.501 0.50 . A A . 11 TRP N 1 1
17 9150 1 1 7 TRP NE1 N 12.878 -6.299 -7.319 0.50 . A A . 11 TRP NE1 1 1
17 9151 1 1 7 TRP O O 11.589 -1.748 -2.589 0.50 . A A . 11 TRP O 1 1
17 9152 1 1 8 GLU C C 11.221 1.759 -4.780 0.50 . A A . 12 GLU C 1 1
17 9153 1 1 8 GLU CA C 11.701 0.785 -3.708 0.50 . A A . 12 GLU CA 1 1
17 9154 1 1 8 GLU CB C 12.776 1.449 -2.845 0.50 . A A . 12 GLU CB 1 1
17 9155 1 1 8 GLU CD C 14.663 3.128 -2.923 0.50 . A A . 12 GLU CD 1 1
17 9156 1 1 8 GLU CG C 13.939 2.009 -3.648 0.50 . A A . 12 GLU CG 1 1
17 9157 1 1 8 GLU H H 12.647 -0.396 -5.188 0.50 . A A . 12 GLU H 1 1
17 9158 1 1 8 GLU HA H 10.863 0.520 -3.080 0.50 . A A . 12 GLU HA 1 1
17 9159 1 1 8 GLU HB2 H 12.327 2.258 -2.289 0.50 . A A . 12 GLU HB2 1 1
17 9160 1 1 8 GLU HB3 H 13.165 0.719 -2.150 0.50 . A A . 12 GLU HB3 1 1
17 9161 1 1 8 GLU HG2 H 14.643 1.213 -3.842 0.50 . A A . 12 GLU HG2 1 1
17 9162 1 1 8 GLU HG3 H 13.562 2.391 -4.585 0.50 . A A . 12 GLU HG3 1 1
17 9163 1 1 8 GLU N N 12.216 -0.439 -4.309 0.50 . A A . 12 GLU N 1 1
17 9164 1 1 8 GLU O O 11.835 1.885 -5.840 0.50 . A A . 12 GLU O 1 1
17 9165 1 1 8 GLU OE1 O 13.986 3.928 -2.244 0.50 . A A . 12 GLU OE1 1 1
17 9166 1 1 8 GLU OE2 O 15.904 3.203 -3.036 0.50 . A A . 12 GLU OE2 1 1
17 9167 1 1 9 LYS C C 10.044 4.816 -5.134 0.50 . A A . 13 LYS C 1 1
17 9168 1 1 9 LYS CA C 9.552 3.405 -5.439 0.50 . A A . 13 LYS CA 1 1
17 9169 1 1 9 LYS CB C 8.024 3.363 -5.386 0.50 . A A . 13 LYS CB 1 1
17 9170 1 1 9 LYS CD C 6.102 4.914 -5.845 0.50 . A A . 13 LYS CD 1 1
17 9171 1 1 9 LYS CE C 6.271 6.420 -5.705 0.50 . A A . 13 LYS CE 1 1
17 9172 1 1 9 LYS CG C 7.355 4.264 -6.409 0.50 . A A . 13 LYS CG 1 1
17 9173 1 1 9 LYS H H 9.673 2.301 -3.637 0.50 . A A . 13 LYS H 1 1
17 9174 1 1 9 LYS HA H 9.878 3.129 -6.430 0.50 . A A . 13 LYS HA 1 1
17 9175 1 1 9 LYS HB2 H 7.697 2.349 -5.561 0.50 . A A . 13 LYS HB2 1 1
17 9176 1 1 9 LYS HB3 H 7.702 3.670 -4.400 0.50 . A A . 13 LYS HB3 1 1
17 9177 1 1 9 LYS HD2 H 5.274 4.716 -6.509 0.50 . A A . 13 LYS HD2 1 1
17 9178 1 1 9 LYS HD3 H 5.895 4.493 -4.871 0.50 . A A . 13 LYS HD3 1 1
17 9179 1 1 9 LYS HE2 H 6.982 6.759 -6.442 0.50 . A A . 13 LYS HE2 1 1
17 9180 1 1 9 LYS HE3 H 5.317 6.893 -5.882 0.50 . A A . 13 LYS HE3 1 1
17 9181 1 1 9 LYS HG2 H 8.048 5.038 -6.702 0.50 . A A . 13 LYS HG2 1 1
17 9182 1 1 9 LYS HG3 H 7.085 3.674 -7.273 0.50 . A A . 13 LYS HG3 1 1
17 9183 1 1 9 LYS HZ1 H 7.474 7.550 -4.426 0.50 . A A . 13 LYS HZ1 1 1
17 9184 1 1 9 LYS HZ2 H 5.966 7.148 -3.772 0.50 . A A . 13 LYS HZ2 1 1
17 9185 1 1 9 LYS HZ3 H 7.182 5.977 -3.879 0.50 . A A . 13 LYS HZ3 1 1
17 9186 1 1 9 LYS N N 10.117 2.444 -4.499 0.50 . A A . 13 LYS N 1 1
17 9187 1 1 9 LYS NZ N 6.757 6.800 -4.350 0.50 . A A . 13 LYS NZ 1 1
17 9188 1 1 9 LYS O O 10.090 5.232 -3.976 0.50 . A A . 13 LYS O 1 1
17 9189 1 1 10 ARG C C 10.264 7.840 -7.062 0.50 . A A . 14 ARG C 1 1
17 9190 1 1 10 ARG CA C 10.896 6.915 -6.026 0.50 . A A . 14 ARG CA 1 1
17 9191 1 1 10 ARG CB C 12.419 6.952 -6.155 0.50 . A A . 14 ARG CB 1 1
17 9192 1 1 10 ARG CD C 13.492 6.721 -3.894 0.50 . A A . 14 ARG CD 1 1
17 9193 1 1 10 ARG CG C 13.135 6.018 -5.193 0.50 . A A . 14 ARG CG 1 1
17 9194 1 1 10 ARG CZ C 14.476 8.880 -3.247 0.50 . A A . 14 ARG CZ 1 1
17 9195 1 1 10 ARG H H 10.348 5.164 -7.080 0.50 . A A . 14 ARG H 1 1
17 9196 1 1 10 ARG HA H 10.618 7.256 -5.039 0.50 . A A . 14 ARG HA 1 1
17 9197 1 1 10 ARG HB2 H 12.691 6.674 -7.162 0.50 . A A . 14 ARG HB2 1 1
17 9198 1 1 10 ARG HB3 H 12.760 7.959 -5.964 0.50 . A A . 14 ARG HB3 1 1
17 9199 1 1 10 ARG HD2 H 12.581 7.044 -3.412 0.50 . A A . 14 ARG HD2 1 1
17 9200 1 1 10 ARG HD3 H 14.010 6.023 -3.253 0.50 . A A . 14 ARG HD3 1 1
17 9201 1 1 10 ARG HE H 14.848 7.924 -4.957 0.50 . A A . 14 ARG HE 1 1
17 9202 1 1 10 ARG HG2 H 12.489 5.181 -4.971 0.50 . A A . 14 ARG HG2 1 1
17 9203 1 1 10 ARG HG3 H 14.041 5.661 -5.660 0.50 . A A . 14 ARG HG3 1 1
17 9204 1 1 10 ARG HH11 H 13.209 8.083 -1.890 0.50 . A A . 14 ARG HH11 1 1
17 9205 1 1 10 ARG HH12 H 13.909 9.604 -1.447 0.50 . A A . 14 ARG HH12 1 1
17 9206 1 1 10 ARG HH21 H 15.778 9.927 -4.385 0.50 . A A . 14 ARG HH21 1 1
17 9207 1 1 10 ARG HH22 H 15.369 10.653 -2.868 0.50 . A A . 14 ARG HH22 1 1
17 9208 1 1 10 ARG N N 10.408 5.550 -6.182 0.50 . A A . 14 ARG N 1 1
17 9209 1 1 10 ARG NE N 14.347 7.884 -4.117 0.50 . A A . 14 ARG NE 1 1
17 9210 1 1 10 ARG NH1 N 13.810 8.853 -2.101 0.50 . A A . 14 ARG NH1 1 1
17 9211 1 1 10 ARG NH2 N 15.273 9.904 -3.522 0.50 . A A . 14 ARG NH2 1 1
17 9212 1 1 10 ARG O O 9.645 7.381 -8.022 0.50 . A A . 14 ARG O 1 1
17 9213 1 1 11 MET C C 10.981 10.897 -8.489 0.50 . A A . 15 MET C 1 1
17 9214 1 1 11 MET CA C 9.868 10.132 -7.776 0.50 . A A . 15 MET CA 1 1
17 9215 1 1 11 MET CB C 8.965 11.109 -7.022 0.50 . A A . 15 MET CB 1 1
17 9216 1 1 11 MET CE C 5.009 10.860 -5.741 0.50 . A A . 15 MET CE 1 1
17 9217 1 1 11 MET CG C 7.571 10.565 -6.753 0.50 . A A . 15 MET CG 1 1
17 9218 1 1 11 MET H H 10.926 9.449 -6.075 0.50 . A A . 15 MET H 1 1
17 9219 1 1 11 MET HA H 9.280 9.607 -8.513 0.50 . A A . 15 MET HA 1 1
17 9220 1 1 11 MET HB2 H 9.425 11.347 -6.073 0.50 . A A . 15 MET HB2 1 1
17 9221 1 1 11 MET HB3 H 8.868 12.014 -7.603 0.50 . A A . 15 MET HB3 1 1
17 9222 1 1 11 MET HE1 H 5.087 9.879 -6.186 0.50 . A A . 15 MET HE1 1 1
17 9223 1 1 11 MET HE2 H 4.560 10.776 -4.762 0.50 . A A . 15 MET HE2 1 1
17 9224 1 1 11 MET HE3 H 4.395 11.491 -6.366 0.50 . A A . 15 MET HE3 1 1
17 9225 1 1 11 MET HG2 H 7.029 10.526 -7.685 0.50 . A A . 15 MET HG2 1 1
17 9226 1 1 11 MET HG3 H 7.662 9.567 -6.350 0.50 . A A . 15 MET HG3 1 1
17 9227 1 1 11 MET N N 10.423 9.143 -6.859 0.50 . A A . 15 MET N 1 1
17 9228 1 1 11 MET O O 10.732 11.916 -9.132 0.50 . A A . 15 MET O 1 1
17 9229 1 1 11 MET SD S 6.642 11.578 -5.587 0.50 . A A . 15 MET SD 1 1
17 9230 1 1 12 SER C C 13.690 12.355 -8.310 0.50 . A A . 16 SER C 1 1
17 9231 1 1 12 SER CA C 13.356 11.035 -8.999 0.50 . A A . 16 SER CA 1 1
17 9232 1 1 12 SER CB C 13.083 11.276 -10.485 0.50 . A A . 16 SER CB 1 1
17 9233 1 1 12 SER H H 12.341 9.581 -7.842 0.50 . A A . 16 SER H 1 1
17 9234 1 1 12 SER HA H 14.200 10.368 -8.901 0.50 . A A . 16 SER HA 1 1
17 9235 1 1 12 SER HB2 H 12.468 12.157 -10.596 0.50 . A A . 16 SER HB2 1 1
17 9236 1 1 12 SER HB3 H 14.019 11.423 -11.001 0.50 . A A . 16 SER HB3 1 1
17 9237 1 1 12 SER HG H 12.563 10.166 -12.013 0.50 . A A . 16 SER HG 1 1
17 9238 1 1 12 SER N N 12.206 10.397 -8.369 0.50 . A A . 16 SER N 1 1
17 9239 1 1 12 SER O O 14.699 12.467 -7.614 0.50 . A A . 16 SER O 1 1
17 9240 1 1 12 SER OG O 12.409 10.173 -11.065 0.50 . A A . 16 SER OG 1 1
17 9241 1 1 13 ARG C C 11.809 15.549 -8.106 0.50 . A A . 17 ARG C 1 1
17 9242 1 1 13 ARG CA C 13.038 14.666 -7.911 0.50 . A A . 17 ARG CA 1 1
17 9243 1 1 13 ARG CB C 14.268 15.343 -8.517 0.50 . A A . 17 ARG CB 1 1
17 9244 1 1 13 ARG CD C 15.389 15.864 -10.705 0.50 . A A . 17 ARG CD 1 1
17 9245 1 1 13 ARG CG C 14.634 14.820 -9.897 0.50 . A A . 17 ARG CG 1 1
17 9246 1 1 13 ARG CZ C 17.665 16.795 -10.729 0.50 . A A . 17 ARG CZ 1 1
17 9247 1 1 13 ARG H H 12.050 13.203 -9.079 0.50 . A A . 17 ARG H 1 1
17 9248 1 1 13 ARG HA H 13.201 14.525 -6.852 0.50 . A A . 17 ARG HA 1 1
17 9249 1 1 13 ARG HB2 H 14.079 16.403 -8.597 0.50 . A A . 17 ARG HB2 1 1
17 9250 1 1 13 ARG HB3 H 15.111 15.185 -7.862 0.50 . A A . 17 ARG HB3 1 1
17 9251 1 1 13 ARG HD2 H 15.191 15.700 -11.754 0.50 . A A . 17 ARG HD2 1 1
17 9252 1 1 13 ARG HD3 H 15.038 16.844 -10.421 0.50 . A A . 17 ARG HD3 1 1
17 9253 1 1 13 ARG HE H 17.193 14.954 -10.125 0.50 . A A . 17 ARG HE 1 1
17 9254 1 1 13 ARG HG2 H 15.256 13.945 -9.787 0.50 . A A . 17 ARG HG2 1 1
17 9255 1 1 13 ARG HG3 H 13.728 14.557 -10.423 0.50 . A A . 17 ARG HG3 1 1
17 9256 1 1 13 ARG HH11 H 16.225 18.051 -11.385 0.50 . A A . 17 ARG HH11 1 1
17 9257 1 1 13 ARG HH12 H 17.833 18.695 -11.397 0.50 . A A . 17 ARG HH12 1 1
17 9258 1 1 13 ARG HH21 H 19.315 15.791 -10.135 0.50 . A A . 17 ARG HH21 1 1
17 9259 1 1 13 ARG HH22 H 19.590 17.409 -10.686 0.50 . A A . 17 ARG HH22 1 1
17 9260 1 1 13 ARG N N 12.835 13.353 -8.512 0.50 . A A . 17 ARG N 1 1
17 9261 1 1 13 ARG NE N 16.831 15.792 -10.480 0.50 . A A . 17 ARG NE 1 1
17 9262 1 1 13 ARG NH1 N 17.203 17.941 -11.210 0.50 . A A . 17 ARG NH1 1 1
17 9263 1 1 13 ARG NH2 N 18.964 16.654 -10.497 0.50 . A A . 17 ARG NH2 1 1
17 9264 1 1 13 ARG O O 10.888 15.535 -7.292 0.50 . A A . 17 ARG O 1 1
17 9265 1 1 14 ASN C C 9.931 16.725 -10.729 0.50 . A A . 18 ASN C 1 1
17 9266 1 1 14 ASN CA C 10.690 17.205 -9.495 0.50 . A A . 18 ASN CA 1 1
17 9267 1 1 14 ASN CB C 11.194 18.632 -9.716 0.50 . A A . 18 ASN CB 1 1
17 9268 1 1 14 ASN CG C 12.108 19.101 -8.599 0.50 . A A . 18 ASN CG 1 1
17 9269 1 1 14 ASN H H 12.570 16.282 -9.805 0.50 . A A . 18 ASN H 1 1
17 9270 1 1 14 ASN HA H 10.019 17.196 -8.649 0.50 . A A . 18 ASN HA 1 1
17 9271 1 1 14 ASN HB2 H 11.744 18.673 -10.645 0.50 . A A . 18 ASN HB2 1 1
17 9272 1 1 14 ASN HB3 H 10.349 19.302 -9.770 0.50 . A A . 18 ASN HB3 1 1
17 9273 1 1 14 ASN HD21 H 10.535 19.530 -7.459 0.50 . A A . 18 ASN HD21 1 1
17 9274 1 1 14 ASN HD22 H 12.081 19.846 -6.757 0.50 . A A . 18 ASN HD22 1 1
17 9275 1 1 14 ASN N N 11.805 16.315 -9.193 0.50 . A A . 18 ASN N 1 1
17 9276 1 1 14 ASN ND2 N 11.514 19.536 -7.493 0.50 . A A . 18 ASN ND2 1 1
17 9277 1 1 14 ASN O O 9.066 17.430 -11.251 0.50 . A A . 18 ASN O 1 1
17 9278 1 1 14 ASN OD1 O 13.331 19.073 -8.730 0.50 . A A . 18 ASN OD1 1 1
17 9279 1 1 15 SER C C 8.339 14.208 -11.976 0.50 . A A . 19 SER C 1 1
17 9280 1 1 15 SER CA C 9.613 14.951 -12.364 0.50 . A A . 19 SER CA 1 1
17 9281 1 1 15 SER CB C 10.570 14.002 -13.087 0.50 . A A . 19 SER CB 1 1
17 9282 1 1 15 SER H H 10.957 15.010 -10.729 0.50 . A A . 19 SER H 1 1
17 9283 1 1 15 SER HA H 9.355 15.763 -13.028 0.50 . A A . 19 SER HA 1 1
17 9284 1 1 15 SER HB2 H 10.083 13.604 -13.965 0.50 . A A . 19 SER HB2 1 1
17 9285 1 1 15 SER HB3 H 11.457 14.544 -13.383 0.50 . A A . 19 SER HB3 1 1
17 9286 1 1 15 SER HG H 11.800 12.579 -12.537 0.50 . A A . 19 SER HG 1 1
17 9287 1 1 15 SER N N 10.260 15.523 -11.189 0.50 . A A . 19 SER N 1 1
17 9288 1 1 15 SER O O 7.307 14.337 -12.632 0.50 . A A . 19 SER O 1 1
17 9289 1 1 15 SER OG O 10.952 12.925 -12.250 0.50 . A A . 19 SER OG 1 1
17 9290 1 1 16 GLY C C 7.218 11.278 -11.028 0.50 . A A . 20 GLY C 1 1
17 9291 1 1 16 GLY CA C 7.268 12.675 -10.443 0.50 . A A . 20 GLY CA 1 1
17 9292 1 1 16 GLY H H 9.270 13.365 -10.417 0.50 . A A . 20 GLY H 1 1
17 9293 1 1 16 GLY HA2 H 7.304 12.602 -9.366 0.50 . A A . 20 GLY HA2 1 1
17 9294 1 1 16 GLY HA3 H 6.370 13.204 -10.728 0.50 . A A . 20 GLY HA3 1 1
17 9295 1 1 16 GLY N N 8.420 13.428 -10.901 0.50 . A A . 20 GLY N 1 1
17 9296 1 1 16 GLY O O 6.582 10.385 -10.468 0.50 . A A . 20 GLY O 1 1
17 9297 1 1 17 ARG C C 8.282 8.683 -11.837 0.50 . A A . 21 ARG C 1 1
17 9298 1 1 17 ARG CA C 7.918 9.789 -12.822 0.50 . A A . 21 ARG CA 1 1
17 9299 1 1 17 ARG CB C 8.918 9.805 -13.980 0.50 . A A . 21 ARG CB 1 1
17 9300 1 1 17 ARG CD C 7.893 9.380 -16.235 0.50 . A A . 21 ARG CD 1 1
17 9301 1 1 17 ARG CG C 8.369 10.435 -15.250 0.50 . A A . 21 ARG CG 1 1
17 9302 1 1 17 ARG CZ C 8.875 7.633 -17.660 0.50 . A A . 21 ARG CZ 1 1
17 9303 1 1 17 ARG H H 8.379 11.838 -12.558 0.50 . A A . 21 ARG H 1 1
17 9304 1 1 17 ARG HA H 6.931 9.596 -13.214 0.50 . A A . 21 ARG HA 1 1
17 9305 1 1 17 ARG HB2 H 9.792 10.362 -13.678 0.50 . A A . 21 ARG HB2 1 1
17 9306 1 1 17 ARG HB3 H 9.207 8.790 -14.203 0.50 . A A . 21 ARG HB3 1 1
17 9307 1 1 17 ARG HD2 H 7.116 8.794 -15.766 0.50 . A A . 21 ARG HD2 1 1
17 9308 1 1 17 ARG HD3 H 7.493 9.874 -17.107 0.50 . A A . 21 ARG HD3 1 1
17 9309 1 1 17 ARG HE H 9.813 8.530 -16.146 0.50 . A A . 21 ARG HE 1 1
17 9310 1 1 17 ARG HG2 H 7.537 11.074 -14.994 0.50 . A A . 21 ARG HG2 1 1
17 9311 1 1 17 ARG HG3 H 9.148 11.023 -15.714 0.50 . A A . 21 ARG HG3 1 1
17 9312 1 1 17 ARG HH11 H 6.974 8.140 -18.122 0.50 . A A . 21 ARG HH11 1 1
17 9313 1 1 17 ARG HH12 H 7.679 6.910 -19.120 0.50 . A A . 21 ARG HH12 1 1
17 9314 1 1 17 ARG HH21 H 10.751 6.912 -17.451 0.50 . A A . 21 ARG HH21 1 1
17 9315 1 1 17 ARG HH22 H 9.827 6.212 -18.736 0.50 . A A . 21 ARG HH22 1 1
17 9316 1 1 17 ARG N N 7.890 11.087 -12.159 0.50 . A A . 21 ARG N 1 1
17 9317 1 1 17 ARG NE N 8.973 8.489 -16.648 0.50 . A A . 21 ARG NE 1 1
17 9318 1 1 17 ARG NH1 N 7.750 7.554 -18.358 0.50 . A A . 21 ARG NH1 1 1
17 9319 1 1 17 ARG NH2 N 9.903 6.856 -17.975 0.50 . A A . 21 ARG NH2 1 1
17 9320 1 1 17 ARG O O 9.319 8.742 -11.175 0.50 . A A . 21 ARG O 1 1
17 9321 1 1 18 VAL C C 8.366 5.411 -11.548 0.50 . A A . 22 VAL C 1 1
17 9322 1 1 18 VAL CA C 7.651 6.554 -10.838 0.50 . A A . 22 VAL CA 1 1
17 9323 1 1 18 VAL CB C 6.330 6.031 -10.246 0.50 . A A . 22 VAL CB 1 1
17 9324 1 1 18 VAL CG1 C 6.536 4.669 -9.601 0.50 . A A . 22 VAL CG1 1 1
17 9325 1 1 18 VAL CG2 C 5.765 7.024 -9.243 0.50 . A A . 22 VAL CG2 1 1
17 9326 1 1 18 VAL H H 6.614 7.682 -12.297 0.50 . A A . 22 VAL H 1 1
17 9327 1 1 18 VAL HA H 8.271 6.905 -10.025 0.50 . A A . 22 VAL HA 1 1
17 9328 1 1 18 VAL HB H 5.617 5.920 -11.051 0.50 . A A . 22 VAL HB 1 1
17 9329 1 1 18 VAL HG11 H 6.659 3.921 -10.370 0.50 . A A . 22 VAL HG11 1 1
17 9330 1 1 18 VAL HG12 H 7.419 4.694 -8.980 0.50 . A A . 22 VAL HG12 1 1
17 9331 1 1 18 VAL HG13 H 5.676 4.423 -8.995 0.50 . A A . 22 VAL HG13 1 1
17 9332 1 1 18 VAL HG21 H 5.804 8.020 -9.660 0.50 . A A . 22 VAL HG21 1 1
17 9333 1 1 18 VAL HG22 H 4.739 6.768 -9.020 0.50 . A A . 22 VAL HG22 1 1
17 9334 1 1 18 VAL HG23 H 6.349 6.992 -8.335 0.50 . A A . 22 VAL HG23 1 1
17 9335 1 1 18 VAL N N 7.422 7.674 -11.743 0.50 . A A . 22 VAL N 1 1
17 9336 1 1 18 VAL O O 8.109 5.138 -12.721 0.50 . A A . 22 VAL O 1 1
17 9337 1 1 19 TYR C C 10.396 2.626 -10.308 0.50 . A A . 23 TYR C 1 1
17 9338 1 1 19 TYR CA C 10.018 3.631 -11.393 0.50 . A A . 23 TYR CA 1 1
17 9339 1 1 19 TYR CB C 11.278 4.142 -12.092 0.50 . A A . 23 TYR CB 1 1
17 9340 1 1 19 TYR CD1 C 11.871 6.227 -10.797 0.50 . A A . 23 TYR CD1 1 1
17 9341 1 1 19 TYR CD2 C 13.384 4.387 -10.721 0.50 . A A . 23 TYR CD2 1 1
17 9342 1 1 19 TYR CE1 C 12.706 6.953 -9.969 0.50 . A A . 23 TYR CE1 1 1
17 9343 1 1 19 TYR CE2 C 14.225 5.105 -9.892 0.50 . A A . 23 TYR CE2 1 1
17 9344 1 1 19 TYR CG C 12.194 4.932 -11.186 0.50 . A A . 23 TYR CG 1 1
17 9345 1 1 19 TYR CZ C 13.881 6.388 -9.519 0.50 . A A . 23 TYR CZ 1 1
17 9346 1 1 19 TYR H H 9.424 5.010 -9.901 0.50 . A A . 23 TYR H 1 1
17 9347 1 1 19 TYR HA H 9.389 3.138 -12.120 0.50 . A A . 23 TYR HA 1 1
17 9348 1 1 19 TYR HB2 H 11.836 3.301 -12.474 0.50 . A A . 23 TYR HB2 1 1
17 9349 1 1 19 TYR HB3 H 10.991 4.781 -12.914 0.50 . A A . 23 TYR HB3 1 1
17 9350 1 1 19 TYR HD1 H 10.951 6.666 -11.151 0.50 . A A . 23 TYR HD1 1 1
17 9351 1 1 19 TYR HD2 H 13.650 3.381 -11.014 0.50 . A A . 23 TYR HD2 1 1
17 9352 1 1 19 TYR HE1 H 12.437 7.957 -9.677 0.50 . A A . 23 TYR HE1 1 1
17 9353 1 1 19 TYR HE2 H 15.145 4.663 -9.540 0.50 . A A . 23 TYR HE2 1 1
17 9354 1 1 19 TYR HH H 14.373 7.999 -8.592 0.50 . A A . 23 TYR HH 1 1
17 9355 1 1 19 TYR N N 9.263 4.744 -10.831 0.50 . A A . 23 TYR N 1 1
17 9356 1 1 19 TYR O O 10.191 2.873 -9.119 0.50 . A A . 23 TYR O 1 1
17 9357 1 1 19 TYR OH O 14.715 7.108 -8.696 0.50 . A A . 23 TYR OH 1 1
17 9358 1 1 20 TYR C C 12.868 0.433 -9.618 0.50 . A A . 24 TYR C 1 1
17 9359 1 1 20 TYR CA C 11.353 0.449 -9.793 0.50 . A A . 24 TYR CA 1 1
17 9360 1 1 20 TYR CB C 10.870 -0.917 -10.283 0.50 . A A . 24 TYR CB 1 1
17 9361 1 1 20 TYR CD1 C 8.981 -1.694 -8.800 0.50 . A A . 24 TYR CD1 1 1
17 9362 1 1 20 TYR CD2 C 8.444 -0.895 -10.980 0.50 . A A . 24 TYR CD2 1 1
17 9363 1 1 20 TYR CE1 C 7.643 -1.930 -8.551 0.50 . A A . 24 TYR CE1 1 1
17 9364 1 1 20 TYR CE2 C 7.103 -1.127 -10.739 0.50 . A A . 24 TYR CE2 1 1
17 9365 1 1 20 TYR CG C 9.405 -1.173 -10.016 0.50 . A A . 24 TYR CG 1 1
17 9366 1 1 20 TYR CZ C 6.708 -1.645 -9.524 0.50 . A A . 24 TYR CZ 1 1
17 9367 1 1 20 TYR H H 11.087 1.355 -11.688 0.50 . A A . 24 TYR H 1 1
17 9368 1 1 20 TYR HA H 10.894 0.662 -8.840 0.50 . A A . 24 TYR HA 1 1
17 9369 1 1 20 TYR HB2 H 11.030 -0.987 -11.349 0.50 . A A . 24 TYR HB2 1 1
17 9370 1 1 20 TYR HB3 H 11.439 -1.691 -9.788 0.50 . A A . 24 TYR HB3 1 1
17 9371 1 1 20 TYR HD1 H 9.716 -1.917 -8.039 0.50 . A A . 24 TYR HD1 1 1
17 9372 1 1 20 TYR HD2 H 8.757 -0.490 -11.931 0.50 . A A . 24 TYR HD2 1 1
17 9373 1 1 20 TYR HE1 H 7.333 -2.336 -7.599 0.50 . A A . 24 TYR HE1 1 1
17 9374 1 1 20 TYR HE2 H 6.370 -0.904 -11.501 0.50 . A A . 24 TYR HE2 1 1
17 9375 1 1 20 TYR HH H 4.843 -1.387 -9.912 0.50 . A A . 24 TYR HH 1 1
17 9376 1 1 20 TYR N N 10.949 1.494 -10.727 0.50 . A A . 24 TYR N 1 1
17 9377 1 1 20 TYR O O 13.615 0.254 -10.580 0.50 . A A . 24 TYR O 1 1
17 9378 1 1 20 TYR OH O 5.374 -1.878 -9.281 0.50 . A A . 24 TYR OH 1 1
17 9379 1 1 21 PHE C C 15.056 -0.311 -6.916 0.50 . A A . 25 PHE C 1 1
17 9380 1 1 21 PHE CA C 14.742 0.628 -8.076 0.50 . A A . 25 PHE CA 1 1
17 9381 1 1 21 PHE CB C 15.205 2.048 -7.737 0.50 . A A . 25 PHE CB 1 1
17 9382 1 1 21 PHE CD1 C 16.865 2.231 -5.865 0.50 . A A . 25 PHE CD1 1 1
17 9383 1 1 21 PHE CD2 C 17.689 2.052 -8.095 0.50 . A A . 25 PHE CD2 1 1
17 9384 1 1 21 PHE CE1 C 18.161 2.290 -5.388 0.50 . A A . 25 PHE CE1 1 1
17 9385 1 1 21 PHE CE2 C 18.986 2.109 -7.624 0.50 . A A . 25 PHE CE2 1 1
17 9386 1 1 21 PHE CG C 16.614 2.111 -7.223 0.50 . A A . 25 PHE CG 1 1
17 9387 1 1 21 PHE CZ C 19.223 2.229 -6.268 0.50 . A A . 25 PHE CZ 1 1
17 9388 1 1 21 PHE H H 12.672 0.757 -7.654 0.50 . A A . 25 PHE H 1 1
17 9389 1 1 21 PHE HA H 15.270 0.286 -8.953 0.50 . A A . 25 PHE HA 1 1
17 9390 1 1 21 PHE HB2 H 15.149 2.658 -8.626 0.50 . A A . 25 PHE HB2 1 1
17 9391 1 1 21 PHE HB3 H 14.555 2.460 -6.981 0.50 . A A . 25 PHE HB3 1 1
17 9392 1 1 21 PHE HD1 H 16.034 2.279 -5.175 0.50 . A A . 25 PHE HD1 1 1
17 9393 1 1 21 PHE HD2 H 17.505 1.958 -9.157 0.50 . A A . 25 PHE HD2 1 1
17 9394 1 1 21 PHE HE1 H 18.342 2.384 -4.328 0.50 . A A . 25 PHE HE1 1 1
17 9395 1 1 21 PHE HE2 H 19.815 2.062 -8.315 0.50 . A A . 25 PHE HE2 1 1
17 9396 1 1 21 PHE HZ H 20.236 2.275 -5.897 0.50 . A A . 25 PHE HZ 1 1
17 9397 1 1 21 PHE N N 13.316 0.621 -8.380 0.50 . A A . 25 PHE N 1 1
17 9398 1 1 21 PHE O O 14.469 -0.204 -5.840 0.50 . A A . 25 PHE O 1 1
17 9399 1 1 22 ASN C C 17.712 -1.804 -5.488 0.50 . A A . 26 ASN C 1 1
17 9400 1 1 22 ASN CA C 16.378 -2.193 -6.117 0.50 . A A . 26 ASN CA 1 1
17 9401 1 1 22 ASN CB C 16.474 -3.599 -6.716 0.50 . A A . 26 ASN CB 1 1
17 9402 1 1 22 ASN CG C 16.409 -4.682 -5.658 0.50 . A A . 26 ASN CG 1 1
17 9403 1 1 22 ASN H H 16.421 -1.268 -8.021 0.50 . A A . 26 ASN H 1 1
17 9404 1 1 22 ASN HA H 15.617 -2.189 -5.352 0.50 . A A . 26 ASN HA 1 1
17 9405 1 1 22 ASN HB2 H 15.655 -3.746 -7.405 0.50 . A A . 26 ASN HB2 1 1
17 9406 1 1 22 ASN HB3 H 17.409 -3.694 -7.247 0.50 . A A . 26 ASN HB3 1 1
17 9407 1 1 22 ASN HD21 H 15.495 -5.905 -6.932 0.50 . A A . 26 ASN HD21 1 1
17 9408 1 1 22 ASN HD22 H 15.782 -6.544 -5.353 0.50 . A A . 26 ASN HD22 1 1
17 9409 1 1 22 ASN N N 15.987 -1.233 -7.143 0.50 . A A . 26 ASN N 1 1
17 9410 1 1 22 ASN ND2 N 15.838 -5.826 -6.017 0.50 . A A . 26 ASN ND2 1 1
17 9411 1 1 22 ASN O O 18.658 -1.440 -6.189 0.50 . A A . 26 ASN O 1 1
17 9412 1 1 22 ASN OD1 O 16.866 -4.493 -4.531 0.50 . A A . 26 ASN OD1 1 1
17 9413 1 1 23 HIS C C 19.916 -2.754 -3.312 0.50 . A A . 27 HIS C 1 1
17 9414 1 1 23 HIS CA C 18.999 -1.540 -3.440 0.50 . A A . 27 HIS CA 1 1
17 9415 1 1 23 HIS CB C 18.658 -0.998 -2.051 0.50 . A A . 27 HIS CB 1 1
17 9416 1 1 23 HIS CD2 C 16.653 -2.039 -0.777 0.50 . A A . 27 HIS CD2 1 1
17 9417 1 1 23 HIS CE1 C 17.689 -3.763 0.096 0.50 . A A . 27 HIS CE1 1 1
17 9418 1 1 23 HIS CG C 17.944 -1.985 -1.181 0.50 . A A . 27 HIS CG 1 1
17 9419 1 1 23 HIS H H 16.994 -2.181 -3.661 0.50 . A A . 27 HIS H 1 1
17 9420 1 1 23 HIS HA H 19.514 -0.774 -4.000 0.50 . A A . 27 HIS HA 1 1
17 9421 1 1 23 HIS HB2 H 19.571 -0.712 -1.550 0.50 . A A . 27 HIS HB2 1 1
17 9422 1 1 23 HIS HB3 H 18.024 -0.129 -2.158 0.50 . A A . 27 HIS HB3 1 1
17 9423 1 1 23 HIS HD1 H 19.510 -3.318 -0.723 0.50 . A A . 27 HIS HD1 1 1
17 9424 1 1 23 HIS HD2 H 15.872 -1.336 -1.031 0.50 . A A . 27 HIS HD2 1 1
17 9425 1 1 23 HIS HE1 H 17.891 -4.667 0.649 0.50 . A A . 27 HIS HE1 1 1
17 9426 1 1 23 HIS N N 17.782 -1.883 -4.164 0.50 . A A . 27 HIS N 1 1
17 9427 1 1 23 HIS ND1 N 18.567 -3.078 -0.616 0.50 . A A . 27 HIS ND1 1 1
17 9428 1 1 23 HIS NE2 N 16.521 -3.153 0.014 0.50 . A A . 27 HIS NE2 1 1
17 9429 1 1 23 HIS O O 21.106 -2.617 -3.024 0.50 . A A . 27 HIS O 1 1
17 9430 1 1 24 ILE C C 20.879 -5.451 -4.728 0.50 . A A . 28 ILE C 1 1
17 9431 1 1 24 ILE CA C 20.121 -5.175 -3.434 0.50 . A A . 28 ILE CA 1 1
17 9432 1 1 24 ILE CB C 19.213 -6.378 -3.118 0.50 . A A . 28 ILE CB 1 1
17 9433 1 1 24 ILE CD1 C 17.985 -7.503 -1.194 0.50 . A A . 28 ILE CD1 1 1
17 9434 1 1 24 ILE CG1 C 18.593 -6.226 -1.728 0.50 . A A . 28 ILE CG1 1 1
17 9435 1 1 24 ILE CG2 C 20.001 -7.676 -3.214 0.50 . A A . 28 ILE CG2 1 1
17 9436 1 1 24 ILE H H 18.402 -3.982 -3.754 0.50 . A A . 28 ILE H 1 1
17 9437 1 1 24 ILE HA H 20.833 -5.066 -2.629 0.50 . A A . 28 ILE HA 1 1
17 9438 1 1 24 ILE HB H 18.424 -6.409 -3.855 0.50 . A A . 28 ILE HB 1 1
17 9439 1 1 24 ILE HD11 H 18.772 -8.172 -0.876 0.50 . A A . 28 ILE HD11 1 1
17 9440 1 1 24 ILE HD12 H 17.346 -7.274 -0.354 0.50 . A A . 28 ILE HD12 1 1
17 9441 1 1 24 ILE HD13 H 17.403 -7.978 -1.971 0.50 . A A . 28 ILE HD13 1 1
17 9442 1 1 24 ILE HG12 H 19.355 -5.906 -1.034 0.50 . A A . 28 ILE HG12 1 1
17 9443 1 1 24 ILE HG13 H 17.813 -5.478 -1.769 0.50 . A A . 28 ILE HG13 1 1
17 9444 1 1 24 ILE HG21 H 20.473 -7.740 -4.183 0.50 . A A . 28 ILE HG21 1 1
17 9445 1 1 24 ILE HG22 H 20.757 -7.695 -2.443 0.50 . A A . 28 ILE HG22 1 1
17 9446 1 1 24 ILE HG23 H 19.332 -8.513 -3.083 0.50 . A A . 28 ILE HG23 1 1
17 9447 1 1 24 ILE N N 19.355 -3.939 -3.526 0.50 . A A . 28 ILE N 1 1
17 9448 1 1 24 ILE O O 22.093 -5.659 -4.719 0.50 . A A . 28 ILE O 1 1
17 9449 1 1 25 THR C C 21.226 -4.398 -7.793 0.50 . A A . 29 THR C 1 1
17 9450 1 1 25 THR CA C 20.758 -5.696 -7.147 0.50 . A A . 29 THR CA 1 1
17 9451 1 1 25 THR CB C 19.772 -6.404 -8.096 0.50 . A A . 29 THR CB 1 1
17 9452 1 1 25 THR CG2 C 19.680 -7.887 -7.773 0.50 . A A . 29 THR CG2 1 1
17 9453 1 1 25 THR H H 19.192 -5.274 -5.786 0.50 . A A . 29 THR H 1 1
17 9454 1 1 25 THR HA H 21.612 -6.343 -7.001 0.50 . A A . 29 THR HA 1 1
17 9455 1 1 25 THR HB H 20.129 -6.292 -9.110 0.50 . A A . 29 THR HB 1 1
17 9456 1 1 25 THR HG1 H 17.858 -6.277 -8.555 0.50 . A A . 29 THR HG1 1 1
17 9457 1 1 25 THR HG21 H 18.777 -8.294 -8.206 0.50 . A A . 29 THR HG21 1 1
17 9458 1 1 25 THR HG22 H 20.539 -8.399 -8.183 0.50 . A A . 29 THR HG22 1 1
17 9459 1 1 25 THR HG23 H 19.658 -8.022 -6.702 0.50 . A A . 29 THR HG23 1 1
17 9460 1 1 25 THR N N 20.155 -5.448 -5.843 0.50 . A A . 29 THR N 1 1
17 9461 1 1 25 THR O O 21.960 -4.414 -8.780 0.50 . A A . 29 THR O 1 1
17 9462 1 1 25 THR OG1 O 18.476 -5.805 -7.990 0.50 . A A . 29 THR OG1 1 1
17 9463 1 1 26 ASN C C 20.622 -1.763 -9.162 0.50 . A A . 30 ASN C 1 1
17 9464 1 1 26 ASN CA C 21.171 -1.964 -7.752 0.50 . A A . 30 ASN CA 1 1
17 9465 1 1 26 ASN CB C 22.694 -1.813 -7.759 0.50 . A A . 30 ASN CB 1 1
17 9466 1 1 26 ASN CG C 23.136 -0.402 -7.420 0.50 . A A . 30 ASN CG 1 1
17 9467 1 1 26 ASN H H 20.211 -3.324 -6.446 0.50 . A A . 30 ASN H 1 1
17 9468 1 1 26 ASN HA H 20.747 -1.214 -7.103 0.50 . A A . 30 ASN HA 1 1
17 9469 1 1 26 ASN HB2 H 23.120 -2.488 -7.032 0.50 . A A . 30 ASN HB2 1 1
17 9470 1 1 26 ASN HB3 H 23.071 -2.063 -8.740 0.50 . A A . 30 ASN HB3 1 1
17 9471 1 1 26 ASN HD21 H 21.723 0.350 -8.598 0.50 . A A . 30 ASN HD21 1 1
17 9472 1 1 26 ASN HD22 H 22.724 1.506 -7.793 0.50 . A A . 30 ASN HD22 1 1
17 9473 1 1 26 ASN N N 20.795 -3.273 -7.230 0.50 . A A . 30 ASN N 1 1
17 9474 1 1 26 ASN ND2 N 22.460 0.584 -7.995 0.50 . A A . 30 ASN ND2 1 1
17 9475 1 1 26 ASN O O 21.050 -0.860 -9.882 0.50 . A A . 30 ASN O 1 1
17 9476 1 1 26 ASN OD1 O 24.075 -0.204 -6.648 0.50 . A A . 30 ASN OD1 1 1
17 9477 1 1 27 ALA C C 17.855 -1.594 -10.856 0.50 . A A . 31 ALA C 1 1
17 9478 1 1 27 ALA CA C 19.064 -2.522 -10.869 0.50 . A A . 31 ALA CA 1 1
17 9479 1 1 27 ALA CB C 18.664 -3.906 -11.358 0.50 . A A . 31 ALA CB 1 1
17 9480 1 1 27 ALA H H 19.377 -3.308 -8.930 0.50 . A A . 31 ALA H 1 1
17 9481 1 1 27 ALA HA H 19.801 -2.127 -11.553 0.50 . A A . 31 ALA HA 1 1
17 9482 1 1 27 ALA HB1 H 18.218 -3.827 -12.338 0.50 . A A . 31 ALA HB1 1 1
17 9483 1 1 27 ALA HB2 H 19.539 -4.538 -11.410 0.50 . A A . 31 ALA HB2 1 1
17 9484 1 1 27 ALA HB3 H 17.949 -4.338 -10.673 0.50 . A A . 31 ALA HB3 1 1
17 9485 1 1 27 ALA N N 19.673 -2.610 -9.549 0.50 . A A . 31 ALA N 1 1
17 9486 1 1 27 ALA O O 17.208 -1.417 -9.824 0.50 . A A . 31 ALA O 1 1
17 9487 1 1 28 SER C C 15.524 -0.486 -13.290 0.50 . A A . 32 SER C 1 1
17 9488 1 1 28 SER CA C 16.426 -0.087 -12.127 0.50 . A A . 32 SER CA 1 1
17 9489 1 1 28 SER CB C 16.923 1.347 -12.319 0.50 . A A . 32 SER CB 1 1
17 9490 1 1 28 SER H H 18.108 -1.184 -12.796 0.50 . A A . 32 SER H 1 1
17 9491 1 1 28 SER HA H 15.858 -0.142 -11.210 0.50 . A A . 32 SER HA 1 1
17 9492 1 1 28 SER HB2 H 16.155 2.037 -12.005 0.50 . A A . 32 SER HB2 1 1
17 9493 1 1 28 SER HB3 H 17.811 1.500 -11.724 0.50 . A A . 32 SER HB3 1 1
17 9494 1 1 28 SER HG H 18.072 2.068 -13.733 0.50 . A A . 32 SER HG 1 1
17 9495 1 1 28 SER N N 17.555 -1.003 -12.007 0.50 . A A . 32 SER N 1 1
17 9496 1 1 28 SER O O 15.994 -1.003 -14.304 0.50 . A A . 32 SER O 1 1
17 9497 1 1 28 SER OG O 17.235 1.600 -13.678 0.50 . A A . 32 SER OG 1 1
17 9498 1 1 29 GLN C C 12.015 0.302 -14.061 0.50 . A A . 33 GLN C 1 1
17 9499 1 1 29 GLN CA C 13.259 -0.575 -14.174 0.50 . A A . 33 GLN CA 1 1
17 9500 1 1 29 GLN CB C 12.866 -2.050 -14.078 0.50 . A A . 33 GLN CB 1 1
17 9501 1 1 29 GLN CD C 11.860 -3.666 -12.416 0.50 . A A . 33 GLN CD 1 1
17 9502 1 1 29 GLN CG C 12.912 -2.602 -12.663 0.50 . A A . 33 GLN CG 1 1
17 9503 1 1 29 GLN H H 13.914 0.174 -12.306 0.50 . A A . 33 GLN H 1 1
17 9504 1 1 29 GLN HA H 13.723 -0.397 -15.131 0.50 . A A . 33 GLN HA 1 1
17 9505 1 1 29 GLN HB2 H 11.860 -2.168 -14.456 0.50 . A A . 33 GLN HB2 1 1
17 9506 1 1 29 GLN HB3 H 13.541 -2.630 -14.690 0.50 . A A . 33 GLN HB3 1 1
17 9507 1 1 29 GLN HE21 H 12.586 -4.764 -13.906 0.50 . A A . 33 GLN HE21 1 1
17 9508 1 1 29 GLN HE22 H 11.225 -5.430 -13.076 0.50 . A A . 33 GLN HE22 1 1
17 9509 1 1 29 GLN HG2 H 13.886 -3.035 -12.491 0.50 . A A . 33 GLN HG2 1 1
17 9510 1 1 29 GLN HG3 H 12.753 -1.790 -11.969 0.50 . A A . 33 GLN HG3 1 1
17 9511 1 1 29 GLN N N 14.227 -0.241 -13.136 0.50 . A A . 33 GLN N 1 1
17 9512 1 1 29 GLN NE2 N 11.892 -4.727 -13.213 0.50 . A A . 33 GLN NE2 1 1
17 9513 1 1 29 GLN O O 11.971 1.235 -13.257 0.50 . A A . 33 GLN O 1 1
17 9514 1 1 29 GLN OE1 O 11.027 -3.534 -11.519 0.50 . A A . 33 GLN OE1 1 1
17 9515 1 1 30 PHE C C 8.574 -0.138 -15.187 0.50 . A A . 34 PHE C 1 1
17 9516 1 1 30 PHE CA C 9.764 0.761 -14.864 0.50 . A A . 34 PHE CA 1 1
17 9517 1 1 30 PHE CB C 9.839 1.909 -15.873 0.50 . A A . 34 PHE CB 1 1
17 9518 1 1 30 PHE CD1 C 11.677 1.664 -17.564 0.50 . A A . 34 PHE CD1 1 1
17 9519 1 1 30 PHE CD2 C 12.095 2.976 -15.616 0.50 . A A . 34 PHE CD2 1 1
17 9520 1 1 30 PHE CE1 C 12.958 1.920 -18.016 0.50 . A A . 34 PHE CE1 1 1
17 9521 1 1 30 PHE CE2 C 13.378 3.236 -16.063 0.50 . A A . 34 PHE CE2 1 1
17 9522 1 1 30 PHE CG C 11.231 2.189 -16.361 0.50 . A A . 34 PHE CG 1 1
17 9523 1 1 30 PHE CZ C 13.810 2.706 -17.264 0.50 . A A . 34 PHE CZ 1 1
17 9524 1 1 30 PHE H H 11.102 -0.755 -15.491 0.50 . A A . 34 PHE H 1 1
17 9525 1 1 30 PHE HA H 9.633 1.171 -13.875 0.50 . A A . 34 PHE HA 1 1
17 9526 1 1 30 PHE HB2 H 9.230 1.666 -16.731 0.50 . A A . 34 PHE HB2 1 1
17 9527 1 1 30 PHE HB3 H 9.461 2.809 -15.412 0.50 . A A . 34 PHE HB3 1 1
17 9528 1 1 30 PHE HD1 H 11.011 1.049 -18.153 0.50 . A A . 34 PHE HD1 1 1
17 9529 1 1 30 PHE HD2 H 11.760 3.389 -14.677 0.50 . A A . 34 PHE HD2 1 1
17 9530 1 1 30 PHE HE1 H 13.292 1.505 -18.955 0.50 . A A . 34 PHE HE1 1 1
17 9531 1 1 30 PHE HE2 H 14.042 3.850 -15.474 0.50 . A A . 34 PHE HE2 1 1
17 9532 1 1 30 PHE HZ H 14.810 2.908 -17.616 0.50 . A A . 34 PHE HZ 1 1
17 9533 1 1 30 PHE N N 11.007 -0.001 -14.872 0.50 . A A . 34 PHE N 1 1
17 9534 1 1 30 PHE O O 7.555 0.326 -15.698 0.50 . A A . 34 PHE O 1 1
17 9535 1 1 31 GLU C C 7.474 -3.335 -13.959 0.50 . A A . 35 GLU C 1 1
17 9536 1 1 31 GLU CA C 7.649 -2.388 -15.142 0.50 . A A . 35 GLU CA 1 1
17 9537 1 1 31 GLU CB C 7.952 -3.189 -16.410 0.50 . A A . 35 GLU CB 1 1
17 9538 1 1 31 GLU CD C 5.700 -2.669 -17.429 0.50 . A A . 35 GLU CD 1 1
17 9539 1 1 31 GLU CG C 7.202 -2.696 -17.636 0.50 . A A . 35 GLU CG 1 1
17 9540 1 1 31 GLU H H 9.549 -1.733 -14.478 0.50 . A A . 35 GLU H 1 1
17 9541 1 1 31 GLU HA H 6.731 -1.838 -15.287 0.50 . A A . 35 GLU HA 1 1
17 9542 1 1 31 GLU HB2 H 9.011 -3.130 -16.614 0.50 . A A . 35 GLU HB2 1 1
17 9543 1 1 31 GLU HB3 H 7.685 -4.222 -16.242 0.50 . A A . 35 GLU HB3 1 1
17 9544 1 1 31 GLU HG2 H 7.536 -1.695 -17.868 0.50 . A A . 35 GLU HG2 1 1
17 9545 1 1 31 GLU HG3 H 7.425 -3.349 -18.466 0.50 . A A . 35 GLU HG3 1 1
17 9546 1 1 31 GLU N N 8.712 -1.425 -14.884 0.50 . A A . 35 GLU N 1 1
17 9547 1 1 31 GLU O O 8.438 -3.931 -13.480 0.50 . A A . 35 GLU O 1 1
17 9548 1 1 31 GLU OE1 O 5.061 -3.731 -17.589 0.50 . A A . 35 GLU OE1 1 1
17 9549 1 1 31 GLU OE2 O 5.164 -1.588 -17.107 0.50 . A A . 35 GLU OE2 1 1
17 9550 1 1 32 ARG C C 6.665 -5.673 -12.496 0.50 . A A . 36 ARG C 1 1
17 9551 1 1 32 ARG CA C 5.934 -4.340 -12.364 0.50 . A A . 36 ARG CA 1 1
17 9552 1 1 32 ARG CB C 4.427 -4.580 -12.267 0.50 . A A . 36 ARG CB 1 1
17 9553 1 1 32 ARG CD C 2.645 -6.053 -11.278 0.50 . A A . 36 ARG CD 1 1
17 9554 1 1 32 ARG CG C 4.021 -5.438 -11.079 0.50 . A A . 36 ARG CG 1 1
17 9555 1 1 32 ARG CZ C 0.908 -7.036 -9.844 0.50 . A A . 36 ARG CZ 1 1
17 9556 1 1 32 ARG H H 5.508 -2.967 -13.918 0.50 . A A . 36 ARG H 1 1
17 9557 1 1 32 ARG HA H 6.269 -3.847 -11.465 0.50 . A A . 36 ARG HA 1 1
17 9558 1 1 32 ARG HB2 H 3.926 -3.627 -12.182 0.50 . A A . 36 ARG HB2 1 1
17 9559 1 1 32 ARG HB3 H 4.094 -5.073 -13.168 0.50 . A A . 36 ARG HB3 1 1
17 9560 1 1 32 ARG HD2 H 1.944 -5.264 -11.510 0.50 . A A . 36 ARG HD2 1 1
17 9561 1 1 32 ARG HD3 H 2.692 -6.746 -12.105 0.50 . A A . 36 ARG HD3 1 1
17 9562 1 1 32 ARG HE H 2.861 -7.046 -9.440 0.50 . A A . 36 ARG HE 1 1
17 9563 1 1 32 ARG HG2 H 4.744 -6.232 -10.957 0.50 . A A . 36 ARG HG2 1 1
17 9564 1 1 32 ARG HG3 H 4.007 -4.822 -10.192 0.50 . A A . 36 ARG HG3 1 1
17 9565 1 1 32 ARG HH11 H 0.224 -6.174 -11.537 0.50 . A A . 36 ARG HH11 1 1
17 9566 1 1 32 ARG HH12 H -0.991 -6.871 -10.518 0.50 . A A . 36 ARG HH12 1 1
17 9567 1 1 32 ARG HH21 H 1.271 -7.969 -8.087 0.50 . A A . 36 ARG HH21 1 1
17 9568 1 1 32 ARG HH22 H -0.394 -7.891 -8.554 0.50 . A A . 36 ARG HH22 1 1
17 9569 1 1 32 ARG N N 6.236 -3.468 -13.493 0.50 . A A . 36 ARG N 1 1
17 9570 1 1 32 ARG NE N 2.185 -6.762 -10.087 0.50 . A A . 36 ARG NE 1 1
17 9571 1 1 32 ARG NH1 N -0.030 -6.663 -10.703 0.50 . A A . 36 ARG NH1 1 1
17 9572 1 1 32 ARG NH2 N 0.568 -7.686 -8.738 0.50 . A A . 36 ARG NH2 1 1
17 9573 1 1 32 ARG O O 6.290 -6.539 -13.287 0.50 . A A . 36 ARG O 1 1
17 9574 1 1 33 PRO C C 7.795 -8.258 -11.127 0.50 . A A . 37 PRO C 1 1
17 9575 1 1 33 PRO CA C 8.541 -7.066 -11.715 0.50 . A A . 37 PRO CA 1 1
17 9576 1 1 33 PRO CB C 9.745 -6.705 -10.841 0.50 . A A . 37 PRO CB 1 1
17 9577 1 1 33 PRO CD C 8.238 -4.852 -10.738 0.50 . A A . 37 PRO CD 1 1
17 9578 1 1 33 PRO CG C 9.249 -5.628 -9.939 0.50 . A A . 37 PRO CG 1 1
17 9579 1 1 33 PRO HA H 8.878 -7.310 -12.712 0.50 . A A . 37 PRO HA 1 1
17 9580 1 1 33 PRO HB2 H 10.062 -7.574 -10.282 0.50 . A A . 37 PRO HB2 1 1
17 9581 1 1 33 PRO HB3 H 10.555 -6.355 -11.464 0.50 . A A . 37 PRO HB3 1 1
17 9582 1 1 33 PRO HD2 H 7.443 -4.498 -10.098 0.50 . A A . 37 PRO HD2 1 1
17 9583 1 1 33 PRO HD3 H 8.712 -4.025 -11.245 0.50 . A A . 37 PRO HD3 1 1
17 9584 1 1 33 PRO HG2 H 8.784 -6.064 -9.067 0.50 . A A . 37 PRO HG2 1 1
17 9585 1 1 33 PRO HG3 H 10.068 -4.987 -9.649 0.50 . A A . 37 PRO HG3 1 1
17 9586 1 1 33 PRO N N 7.735 -5.842 -11.705 0.50 . A A . 37 PRO N 1 1
17 9587 1 1 33 PRO O O 8.057 -8.670 -9.997 0.50 . A A . 37 PRO O 1 1
17 9588 1 1 34 SER C C 6.672 -11.257 -11.967 0.50 . A A . 38 SER C 1 1
17 9589 1 1 34 SER CA C 6.075 -9.950 -11.452 0.50 . A A . 38 SER CA 1 1
17 9590 1 1 34 SER CB C 4.628 -9.815 -11.927 0.50 . A A . 38 SER CB 1 1
17 9591 1 1 34 SER H H 6.701 -8.434 -12.790 0.50 . A A . 38 SER H 1 1
17 9592 1 1 34 SER HA H 6.092 -9.962 -10.373 0.50 . A A . 38 SER HA 1 1
17 9593 1 1 34 SER HB2 H 4.253 -8.840 -11.658 0.50 . A A . 38 SER HB2 1 1
17 9594 1 1 34 SER HB3 H 4.592 -9.932 -13.001 0.50 . A A . 38 SER HB3 1 1
17 9595 1 1 34 SER HG H 4.011 -11.662 -11.707 0.50 . A A . 38 SER HG 1 1
17 9596 1 1 34 SER N N 6.863 -8.808 -11.899 0.50 . A A . 38 SER N 1 1
17 9597 1 1 34 SER O O 5.957 -12.126 -12.462 0.50 . A A . 38 SER O 1 1
17 9598 1 1 34 SER OG O 3.802 -10.802 -11.333 0.50 . A A . 38 SER OG 1 1
17 9599 1 1 35 GLY C C 9.576 -13.179 -11.253 0.50 . A A . 39 GLY C 1 1
17 9600 1 1 35 GLY CA C 8.662 -12.587 -12.307 0.50 . A A . 39 GLY CA 1 1
17 9601 1 1 35 GLY H H 8.510 -10.658 -11.447 0.50 . A A . 39 GLY H 1 1
17 9602 1 1 35 GLY HA2 H 7.919 -13.321 -12.578 0.50 . A A . 39 GLY HA2 1 1
17 9603 1 1 35 GLY HA3 H 9.250 -12.346 -13.181 0.50 . A A . 39 GLY HA3 1 1
17 9604 1 1 35 GLY N N 7.990 -11.385 -11.849 0.50 . A A . 39 GLY N 1 1
17 9605 1 1 35 GLY O O 9.123 -13.563 -10.174 0.50 . A A . 39 GLY O 1 1
18 9606 1 1 1 SER C C 2.358 -2.348 -1.499 0.50 . A A . 5 SER C 1 1
18 9607 1 1 1 SER CA C 1.931 -1.024 -0.871 0.50 . A A . 5 SER CA 1 1
18 9608 1 1 1 SER CB C 0.551 -1.172 -0.228 0.50 . A A . 5 SER CB 1 1
18 9609 1 1 1 SER H1 H 1.210 0.722 -1.827 0.50 . A A . 5 SER H1 1 1
18 9610 1 1 1 SER HA H 2.647 -0.754 -0.110 0.50 . A A . 5 SER HA 1 1
18 9611 1 1 1 SER HB2 H -0.202 -1.201 -1.001 0.50 . A A . 5 SER HB2 1 1
18 9612 1 1 1 SER HB3 H 0.519 -2.091 0.340 0.50 . A A . 5 SER HB3 1 1
18 9613 1 1 1 SER HG H 1.020 0.049 1.230 0.50 . A A . 5 SER HG 1 1
18 9614 1 1 1 SER N N 1.914 0.041 -1.867 0.50 . A A . 5 SER N 1 1
18 9615 1 1 1 SER O O 3.483 -2.808 -1.301 0.50 . A A . 5 SER O 1 1
18 9616 1 1 1 SER OG O 0.274 -0.088 0.641 0.50 . A A . 5 SER OG 1 1
18 9617 1 1 2 LYS C C 2.994 -4.131 -3.764 0.50 . A A . 6 LYS C 1 1
18 9618 1 1 2 LYS CA C 1.731 -4.226 -2.914 0.50 . A A . 6 LYS CA 1 1
18 9619 1 1 2 LYS CB C 0.545 -4.642 -3.789 0.50 . A A . 6 LYS CB 1 1
18 9620 1 1 2 LYS CD C -1.372 -3.192 -4.517 0.50 . A A . 6 LYS CD 1 1
18 9621 1 1 2 LYS CE C -1.505 -1.909 -3.712 0.50 . A A . 6 LYS CE 1 1
18 9622 1 1 2 LYS CG C 0.085 -3.557 -4.747 0.50 . A A . 6 LYS CG 1 1
18 9623 1 1 2 LYS H H 0.571 -2.540 -2.375 0.50 . A A . 6 LYS H 1 1
18 9624 1 1 2 LYS HA H 1.881 -4.971 -2.148 0.50 . A A . 6 LYS HA 1 1
18 9625 1 1 2 LYS HB2 H 0.828 -5.509 -4.368 0.50 . A A . 6 LYS HB2 1 1
18 9626 1 1 2 LYS HB3 H -0.285 -4.904 -3.148 0.50 . A A . 6 LYS HB3 1 1
18 9627 1 1 2 LYS HD2 H -1.855 -3.054 -5.473 0.50 . A A . 6 LYS HD2 1 1
18 9628 1 1 2 LYS HD3 H -1.855 -3.996 -3.980 0.50 . A A . 6 LYS HD3 1 1
18 9629 1 1 2 LYS HE2 H -1.569 -2.162 -2.664 0.50 . A A . 6 LYS HE2 1 1
18 9630 1 1 2 LYS HE3 H -0.628 -1.301 -3.881 0.50 . A A . 6 LYS HE3 1 1
18 9631 1 1 2 LYS HG2 H 0.693 -2.678 -4.599 0.50 . A A . 6 LYS HG2 1 1
18 9632 1 1 2 LYS HG3 H 0.202 -3.912 -5.761 0.50 . A A . 6 LYS HG3 1 1
18 9633 1 1 2 LYS HZ1 H -3.310 -0.957 -3.264 0.50 . A A . 6 LYS HZ1 1 1
18 9634 1 1 2 LYS HZ2 H -2.437 -0.219 -4.511 0.50 . A A . 6 LYS HZ2 1 1
18 9635 1 1 2 LYS HZ3 H -3.270 -1.664 -4.801 0.50 . A A . 6 LYS HZ3 1 1
18 9636 1 1 2 LYS N N 1.451 -2.956 -2.256 0.50 . A A . 6 LYS N 1 1
18 9637 1 1 2 LYS NZ N -2.714 -1.132 -4.099 0.50 . A A . 6 LYS NZ 1 1
18 9638 1 1 2 LYS O O 2.968 -3.600 -4.876 0.50 . A A . 6 LYS O 1 1
18 9639 1 1 3 LEU C C 6.318 -5.689 -3.403 0.50 . A A . 7 LEU C 1 1
18 9640 1 1 3 LEU CA C 5.371 -4.625 -3.947 0.50 . A A . 7 LEU CA 1 1
18 9641 1 1 3 LEU CB C 6.015 -3.243 -3.830 0.50 . A A . 7 LEU CB 1 1
18 9642 1 1 3 LEU CD1 C 4.847 -1.654 -5.377 0.50 . A A . 7 LEU CD1 1 1
18 9643 1 1 3 LEU CD2 C 7.326 -1.508 -5.080 0.50 . A A . 7 LEU CD2 1 1
18 9644 1 1 3 LEU CG C 6.123 -2.441 -5.128 0.50 . A A . 7 LEU CG 1 1
18 9645 1 1 3 LEU H H 4.055 -5.059 -2.347 0.50 . A A . 7 LEU H 1 1
18 9646 1 1 3 LEU HA H 5.173 -4.834 -4.988 0.50 . A A . 7 LEU HA 1 1
18 9647 1 1 3 LEU HB2 H 5.431 -2.663 -3.131 0.50 . A A . 7 LEU HB2 1 1
18 9648 1 1 3 LEU HB3 H 7.013 -3.377 -3.438 0.50 . A A . 7 LEU HB3 1 1
18 9649 1 1 3 LEU HD11 H 4.244 -2.169 -6.112 0.50 . A A . 7 LEU HD11 1 1
18 9650 1 1 3 LEU HD12 H 4.291 -1.567 -4.455 0.50 . A A . 7 LEU HD12 1 1
18 9651 1 1 3 LEU HD13 H 5.095 -0.669 -5.742 0.50 . A A . 7 LEU HD13 1 1
18 9652 1 1 3 LEU HD21 H 8.207 -2.042 -5.402 0.50 . A A . 7 LEU HD21 1 1
18 9653 1 1 3 LEU HD22 H 7.154 -0.667 -5.734 0.50 . A A . 7 LEU HD22 1 1
18 9654 1 1 3 LEU HD23 H 7.467 -1.156 -4.068 0.50 . A A . 7 LEU HD23 1 1
18 9655 1 1 3 LEU HG H 6.262 -3.124 -5.955 0.50 . A A . 7 LEU HG 1 1
18 9656 1 1 3 LEU N N 4.097 -4.649 -3.236 0.50 . A A . 7 LEU N 1 1
18 9657 1 1 3 LEU O O 6.244 -6.086 -2.239 0.50 . A A . 7 LEU O 1 1
18 9658 1 1 4 PRO C C 9.262 -6.654 -2.912 0.50 . A A . 8 PRO C 1 1
18 9659 1 1 4 PRO CA C 8.217 -7.183 -3.889 0.50 . A A . 8 PRO CA 1 1
18 9660 1 1 4 PRO CB C 8.870 -7.550 -5.223 0.50 . A A . 8 PRO CB 1 1
18 9661 1 1 4 PRO CD C 7.382 -5.732 -5.662 0.50 . A A . 8 PRO CD 1 1
18 9662 1 1 4 PRO CG C 8.692 -6.343 -6.077 0.50 . A A . 8 PRO CG 1 1
18 9663 1 1 4 PRO HA H 7.740 -8.055 -3.466 0.50 . A A . 8 PRO HA 1 1
18 9664 1 1 4 PRO HB2 H 9.916 -7.773 -5.066 0.50 . A A . 8 PRO HB2 1 1
18 9665 1 1 4 PRO HB3 H 8.373 -8.411 -5.647 0.50 . A A . 8 PRO HB3 1 1
18 9666 1 1 4 PRO HD2 H 7.430 -4.655 -5.733 0.50 . A A . 8 PRO HD2 1 1
18 9667 1 1 4 PRO HD3 H 6.577 -6.116 -6.269 0.50 . A A . 8 PRO HD3 1 1
18 9668 1 1 4 PRO HG2 H 9.500 -5.649 -5.906 0.50 . A A . 8 PRO HG2 1 1
18 9669 1 1 4 PRO HG3 H 8.657 -6.632 -7.117 0.50 . A A . 8 PRO HG3 1 1
18 9670 1 1 4 PRO N N 7.235 -6.161 -4.262 0.50 . A A . 8 PRO N 1 1
18 9671 1 1 4 PRO O O 9.566 -5.461 -2.876 0.50 . A A . 8 PRO O 1 1
18 9672 1 1 5 PRO C C 12.171 -6.818 -1.753 0.50 . A A . 9 PRO C 1 1
18 9673 1 1 5 PRO CA C 10.846 -7.208 -1.108 0.50 . A A . 9 PRO CA 1 1
18 9674 1 1 5 PRO CB C 11.007 -8.493 -0.292 0.50 . A A . 9 PRO CB 1 1
18 9675 1 1 5 PRO CD C 9.510 -8.999 -2.086 0.50 . A A . 9 PRO CD 1 1
18 9676 1 1 5 PRO CG C 10.588 -9.584 -1.218 0.50 . A A . 9 PRO CG 1 1
18 9677 1 1 5 PRO HA H 10.513 -6.409 -0.462 0.50 . A A . 9 PRO HA 1 1
18 9678 1 1 5 PRO HB2 H 12.039 -8.604 0.010 0.50 . A A . 9 PRO HB2 1 1
18 9679 1 1 5 PRO HB3 H 10.372 -8.451 0.581 0.50 . A A . 9 PRO HB3 1 1
18 9680 1 1 5 PRO HD2 H 9.561 -9.414 -3.082 0.50 . A A . 9 PRO HD2 1 1
18 9681 1 1 5 PRO HD3 H 8.538 -9.176 -1.652 0.50 . A A . 9 PRO HD3 1 1
18 9682 1 1 5 PRO HG2 H 11.428 -9.896 -1.820 0.50 . A A . 9 PRO HG2 1 1
18 9683 1 1 5 PRO HG3 H 10.201 -10.417 -0.650 0.50 . A A . 9 PRO HG3 1 1
18 9684 1 1 5 PRO N N 9.826 -7.560 -2.099 0.50 . A A . 9 PRO N 1 1
18 9685 1 1 5 PRO O O 12.600 -7.430 -2.731 0.50 . A A . 9 PRO O 1 1
18 9686 1 1 6 GLY C C 13.939 -4.137 -2.641 0.50 . A A . 10 GLY C 1 1
18 9687 1 1 6 GLY CA C 14.087 -5.344 -1.735 0.50 . A A . 10 GLY CA 1 1
18 9688 1 1 6 GLY H H 12.425 -5.344 -0.423 0.50 . A A . 10 GLY H 1 1
18 9689 1 1 6 GLY HA2 H 14.739 -5.085 -0.913 0.50 . A A . 10 GLY HA2 1 1
18 9690 1 1 6 GLY HA3 H 14.535 -6.149 -2.297 0.50 . A A . 10 GLY HA3 1 1
18 9691 1 1 6 GLY N N 12.816 -5.796 -1.200 0.50 . A A . 10 GLY N 1 1
18 9692 1 1 6 GLY O O 14.829 -3.290 -2.708 0.50 . A A . 10 GLY O 1 1
18 9693 1 1 7 TRP C C 11.986 -1.751 -3.496 0.50 . A A . 11 TRP C 1 1
18 9694 1 1 7 TRP CA C 12.552 -2.949 -4.249 0.50 . A A . 11 TRP CA 1 1
18 9695 1 1 7 TRP CB C 11.582 -3.380 -5.349 0.50 . A A . 11 TRP CB 1 1
18 9696 1 1 7 TRP CD1 C 12.046 -5.760 -6.180 0.50 . A A . 11 TRP CD1 1 1
18 9697 1 1 7 TRP CD2 C 12.936 -4.150 -7.456 0.50 . A A . 11 TRP CD2 1 1
18 9698 1 1 7 TRP CE2 C 13.262 -5.400 -8.018 0.50 . A A . 11 TRP CE2 1 1
18 9699 1 1 7 TRP CE3 C 13.387 -2.989 -8.090 0.50 . A A . 11 TRP CE3 1 1
18 9700 1 1 7 TRP CG C 12.157 -4.404 -6.282 0.50 . A A . 11 TRP CG 1 1
18 9701 1 1 7 TRP CH2 C 14.449 -4.366 -9.779 0.50 . A A . 11 TRP CH2 1 1
18 9702 1 1 7 TRP CZ2 C 14.019 -5.520 -9.180 0.50 . A A . 11 TRP CZ2 1 1
18 9703 1 1 7 TRP CZ3 C 14.139 -3.109 -9.244 0.50 . A A . 11 TRP CZ3 1 1
18 9704 1 1 7 TRP H H 12.141 -4.767 -3.244 0.50 . A A . 11 TRP H 1 1
18 9705 1 1 7 TRP HA H 13.491 -2.665 -4.701 0.50 . A A . 11 TRP HA 1 1
18 9706 1 1 7 TRP HB2 H 10.698 -3.803 -4.896 0.50 . A A . 11 TRP HB2 1 1
18 9707 1 1 7 TRP HB3 H 11.303 -2.515 -5.933 0.50 . A A . 11 TRP HB3 1 1
18 9708 1 1 7 TRP HD1 H 11.514 -6.269 -5.390 0.50 . A A . 11 TRP HD1 1 1
18 9709 1 1 7 TRP HE1 H 12.771 -7.334 -7.368 0.50 . A A . 11 TRP HE1 1 1
18 9710 1 1 7 TRP HE3 H 13.160 -2.011 -7.692 0.50 . A A . 11 TRP HE3 1 1
18 9711 1 1 7 TRP HH2 H 15.037 -4.413 -10.682 0.50 . A A . 11 TRP HH2 1 1
18 9712 1 1 7 TRP HZ2 H 14.264 -6.480 -9.607 0.50 . A A . 11 TRP HZ2 1 1
18 9713 1 1 7 TRP HZ3 H 14.498 -2.223 -9.746 0.50 . A A . 11 TRP HZ3 1 1
18 9714 1 1 7 TRP N N 12.813 -4.060 -3.340 0.50 . A A . 11 TRP N 1 1
18 9715 1 1 7 TRP NE1 N 12.708 -6.366 -7.220 0.50 . A A . 11 TRP NE1 1 1
18 9716 1 1 7 TRP O O 11.491 -1.888 -2.378 0.50 . A A . 11 TRP O 1 1
18 9717 1 1 8 GLU C C 11.062 1.623 -4.561 0.50 . A A . 12 GLU C 1 1
18 9718 1 1 8 GLU CA C 11.558 0.645 -3.500 0.50 . A A . 12 GLU CA 1 1
18 9719 1 1 8 GLU CB C 12.647 1.303 -2.651 0.50 . A A . 12 GLU CB 1 1
18 9720 1 1 8 GLU CD C 14.572 2.935 -2.747 0.50 . A A . 12 GLU CD 1 1
18 9721 1 1 8 GLU CG C 13.814 1.835 -3.465 0.50 . A A . 12 GLU CG 1 1
18 9722 1 1 8 GLU H H 12.469 -0.532 -5.005 0.50 . A A . 12 GLU H 1 1
18 9723 1 1 8 GLU HA H 10.729 0.376 -2.862 0.50 . A A . 12 GLU HA 1 1
18 9724 1 1 8 GLU HB2 H 12.211 2.126 -2.103 0.50 . A A . 12 GLU HB2 1 1
18 9725 1 1 8 GLU HB3 H 13.026 0.577 -1.949 0.50 . A A . 12 GLU HB3 1 1
18 9726 1 1 8 GLU HG2 H 14.495 1.023 -3.668 0.50 . A A . 12 GLU HG2 1 1
18 9727 1 1 8 GLU HG3 H 13.436 2.229 -4.397 0.50 . A A . 12 GLU HG3 1 1
18 9728 1 1 8 GLU N N 12.063 -0.578 -4.114 0.50 . A A . 12 GLU N 1 1
18 9729 1 1 8 GLU O O 11.671 1.768 -5.621 0.50 . A A . 12 GLU O 1 1
18 9730 1 1 8 GLU OE1 O 15.759 2.722 -2.422 0.50 . A A . 12 GLU OE1 1 1
18 9731 1 1 8 GLU OE2 O 13.979 4.008 -2.509 0.50 . A A . 12 GLU OE2 1 1
18 9732 1 1 9 LYS C C 9.842 4.674 -4.868 0.50 . A A . 13 LYS C 1 1
18 9733 1 1 9 LYS CA C 9.376 3.259 -5.196 0.50 . A A . 13 LYS CA 1 1
18 9734 1 1 9 LYS CB C 7.847 3.192 -5.147 0.50 . A A . 13 LYS CB 1 1
18 9735 1 1 9 LYS CD C 6.356 5.210 -5.027 0.50 . A A . 13 LYS CD 1 1
18 9736 1 1 9 LYS CE C 4.861 4.973 -5.190 0.50 . A A . 13 LYS CE 1 1
18 9737 1 1 9 LYS CG C 7.165 4.298 -5.935 0.50 . A A . 13 LYS CG 1 1
18 9738 1 1 9 LYS H H 9.513 2.135 -3.407 0.50 . A A . 13 LYS H 1 1
18 9739 1 1 9 LYS HA H 9.708 3.005 -6.190 0.50 . A A . 13 LYS HA 1 1
18 9740 1 1 9 LYS HB2 H 7.529 2.242 -5.551 0.50 . A A . 13 LYS HB2 1 1
18 9741 1 1 9 LYS HB3 H 7.528 3.262 -4.117 0.50 . A A . 13 LYS HB3 1 1
18 9742 1 1 9 LYS HD2 H 6.629 5.017 -4.001 0.50 . A A . 13 LYS HD2 1 1
18 9743 1 1 9 LYS HD3 H 6.578 6.238 -5.275 0.50 . A A . 13 LYS HD3 1 1
18 9744 1 1 9 LYS HE2 H 4.329 5.742 -4.653 0.50 . A A . 13 LYS HE2 1 1
18 9745 1 1 9 LYS HE3 H 4.614 5.029 -6.239 0.50 . A A . 13 LYS HE3 1 1
18 9746 1 1 9 LYS HG2 H 7.918 4.886 -6.438 0.50 . A A . 13 LYS HG2 1 1
18 9747 1 1 9 LYS HG3 H 6.505 3.852 -6.665 0.50 . A A . 13 LYS HG3 1 1
18 9748 1 1 9 LYS HZ1 H 5.276 3.011 -4.601 0.50 . A A . 13 LYS HZ1 1 1
18 9749 1 1 9 LYS HZ2 H 4.032 3.744 -3.719 0.50 . A A . 13 LYS HZ2 1 1
18 9750 1 1 9 LYS HZ3 H 3.748 3.209 -5.298 0.50 . A A . 13 LYS HZ3 1 1
18 9751 1 1 9 LYS N N 9.953 2.294 -4.269 0.50 . A A . 13 LYS N 1 1
18 9752 1 1 9 LYS NZ N 4.450 3.641 -4.665 0.50 . A A . 13 LYS NZ 1 1
18 9753 1 1 9 LYS O O 9.732 5.127 -3.728 0.50 . A A . 13 LYS O 1 1
18 9754 1 1 10 ARG C C 10.433 7.617 -6.863 0.50 . A A . 14 ARG C 1 1
18 9755 1 1 10 ARG CA C 10.848 6.732 -5.691 0.50 . A A . 14 ARG CA 1 1
18 9756 1 1 10 ARG CB C 12.371 6.741 -5.548 0.50 . A A . 14 ARG CB 1 1
18 9757 1 1 10 ARG CD C 13.077 6.829 -3.137 0.50 . A A . 14 ARG CD 1 1
18 9758 1 1 10 ARG CG C 12.875 5.942 -4.355 0.50 . A A . 14 ARG CG 1 1
18 9759 1 1 10 ARG CZ C 14.586 8.633 -2.422 0.50 . A A . 14 ARG CZ 1 1
18 9760 1 1 10 ARG H H 10.427 4.954 -6.759 0.50 . A A . 14 ARG H 1 1
18 9761 1 1 10 ARG HA H 10.407 7.122 -4.787 0.50 . A A . 14 ARG HA 1 1
18 9762 1 1 10 ARG HB2 H 12.809 6.322 -6.442 0.50 . A A . 14 ARG HB2 1 1
18 9763 1 1 10 ARG HB3 H 12.705 7.761 -5.436 0.50 . A A . 14 ARG HB3 1 1
18 9764 1 1 10 ARG HD2 H 12.134 7.288 -2.882 0.50 . A A . 14 ARG HD2 1 1
18 9765 1 1 10 ARG HD3 H 13.413 6.216 -2.314 0.50 . A A . 14 ARG HD3 1 1
18 9766 1 1 10 ARG HE H 14.349 8.026 -4.307 0.50 . A A . 14 ARG HE 1 1
18 9767 1 1 10 ARG HG2 H 12.151 5.178 -4.114 0.50 . A A . 14 ARG HG2 1 1
18 9768 1 1 10 ARG HG3 H 13.815 5.481 -4.614 0.50 . A A . 14 ARG HG3 1 1
18 9769 1 1 10 ARG HH11 H 13.548 7.752 -0.930 0.50 . A A . 14 ARG HH11 1 1
18 9770 1 1 10 ARG HH12 H 14.616 9.025 -0.439 0.50 . A A . 14 ARG HH12 1 1
18 9771 1 1 10 ARG HH21 H 15.759 9.703 -3.673 0.50 . A A . 14 ARG HH21 1 1
18 9772 1 1 10 ARG HH22 H 15.872 10.135 -2.000 0.50 . A A . 14 ARG HH22 1 1
18 9773 1 1 10 ARG N N 10.365 5.369 -5.874 0.50 . A A . 14 ARG N 1 1
18 9774 1 1 10 ARG NE N 14.064 7.878 -3.382 0.50 . A A . 14 ARG NE 1 1
18 9775 1 1 10 ARG NH1 N 14.219 8.456 -1.160 0.50 . A A . 14 ARG NH1 1 1
18 9776 1 1 10 ARG NH2 N 15.479 9.567 -2.724 0.50 . A A . 14 ARG NH2 1 1
18 9777 1 1 10 ARG O O 9.969 7.125 -7.891 0.50 . A A . 14 ARG O 1 1
18 9778 1 1 11 MET C C 11.493 10.508 -8.354 0.50 . A A . 15 MET C 1 1
18 9779 1 1 11 MET CA C 10.245 9.878 -7.743 0.50 . A A . 15 MET CA 1 1
18 9780 1 1 11 MET CB C 9.334 10.969 -7.177 0.50 . A A . 15 MET CB 1 1
18 9781 1 1 11 MET CE C 5.587 11.688 -7.621 0.50 . A A . 15 MET CE 1 1
18 9782 1 1 11 MET CG C 7.944 10.473 -6.815 0.50 . A A . 15 MET CG 1 1
18 9783 1 1 11 MET H H 10.976 9.257 -5.856 0.50 . A A . 15 MET H 1 1
18 9784 1 1 11 MET HA H 9.712 9.341 -8.513 0.50 . A A . 15 MET HA 1 1
18 9785 1 1 11 MET HB2 H 9.790 11.377 -6.287 0.50 . A A . 15 MET HB2 1 1
18 9786 1 1 11 MET HB3 H 9.233 11.755 -7.912 0.50 . A A . 15 MET HB3 1 1
18 9787 1 1 11 MET HE1 H 6.030 12.316 -6.863 0.50 . A A . 15 MET HE1 1 1
18 9788 1 1 11 MET HE2 H 5.248 12.300 -8.443 0.50 . A A . 15 MET HE2 1 1
18 9789 1 1 11 MET HE3 H 4.748 11.153 -7.200 0.50 . A A . 15 MET HE3 1 1
18 9790 1 1 11 MET HG2 H 8.019 9.455 -6.462 0.50 . A A . 15 MET HG2 1 1
18 9791 1 1 11 MET HG3 H 7.548 11.097 -6.026 0.50 . A A . 15 MET HG3 1 1
18 9792 1 1 11 MET N N 10.602 8.925 -6.699 0.50 . A A . 15 MET N 1 1
18 9793 1 1 11 MET O O 12.437 10.854 -7.643 0.50 . A A . 15 MET O 1 1
18 9794 1 1 11 MET SD S 6.805 10.516 -8.213 0.50 . A A . 15 MET SD 1 1
18 9795 1 1 12 SER C C 12.929 12.637 -9.855 0.50 . A A . 16 SER C 1 1
18 9796 1 1 12 SER CA C 12.624 11.239 -10.382 0.50 . A A . 16 SER CA 1 1
18 9797 1 1 12 SER CB C 12.341 11.297 -11.883 0.50 . A A . 16 SER CB 1 1
18 9798 1 1 12 SER H H 10.709 10.357 -10.187 0.50 . A A . 16 SER H 1 1
18 9799 1 1 12 SER HA H 13.483 10.607 -10.210 0.50 . A A . 16 SER HA 1 1
18 9800 1 1 12 SER HB2 H 11.432 11.854 -12.054 0.50 . A A . 16 SER HB2 1 1
18 9801 1 1 12 SER HB3 H 13.164 11.787 -12.384 0.50 . A A . 16 SER HB3 1 1
18 9802 1 1 12 SER HG H 13.020 9.522 -12.360 0.50 . A A . 16 SER HG 1 1
18 9803 1 1 12 SER N N 11.491 10.653 -9.675 0.50 . A A . 16 SER N 1 1
18 9804 1 1 12 SER O O 12.332 13.088 -8.877 0.50 . A A . 16 SER O 1 1
18 9805 1 1 12 SER OG O 12.188 9.996 -12.425 0.50 . A A . 16 SER OG 1 1
18 9806 1 1 13 ARG C C 13.018 15.539 -9.878 0.50 . A A . 17 ARG C 1 1
18 9807 1 1 13 ARG CA C 14.248 14.666 -10.110 0.50 . A A . 17 ARG CA 1 1
18 9808 1 1 13 ARG CB C 15.145 15.301 -11.173 0.50 . A A . 17 ARG CB 1 1
18 9809 1 1 13 ARG CD C 15.058 17.658 -12.042 0.50 . A A . 17 ARG CD 1 1
18 9810 1 1 13 ARG CG C 15.485 16.756 -10.895 0.50 . A A . 17 ARG CG 1 1
18 9811 1 1 13 ARG CZ C 16.868 17.527 -13.700 0.50 . A A . 17 ARG CZ 1 1
18 9812 1 1 13 ARG H H 14.303 12.907 -11.284 0.50 . A A . 17 ARG H 1 1
18 9813 1 1 13 ARG HA H 14.800 14.591 -9.184 0.50 . A A . 17 ARG HA 1 1
18 9814 1 1 13 ARG HB2 H 16.068 14.744 -11.230 0.50 . A A . 17 ARG HB2 1 1
18 9815 1 1 13 ARG HB3 H 14.643 15.248 -12.127 0.50 . A A . 17 ARG HB3 1 1
18 9816 1 1 13 ARG HD2 H 13.980 17.637 -12.118 0.50 . A A . 17 ARG HD2 1 1
18 9817 1 1 13 ARG HD3 H 15.383 18.666 -11.831 0.50 . A A . 17 ARG HD3 1 1
18 9818 1 1 13 ARG HE H 15.065 16.701 -13.913 0.50 . A A . 17 ARG HE 1 1
18 9819 1 1 13 ARG HG2 H 14.974 17.070 -9.996 0.50 . A A . 17 ARG HG2 1 1
18 9820 1 1 13 ARG HG3 H 16.551 16.847 -10.754 0.50 . A A . 17 ARG HG3 1 1
18 9821 1 1 13 ARG HH11 H 17.321 18.564 -12.027 0.50 . A A . 17 ARG HH11 1 1
18 9822 1 1 13 ARG HH12 H 18.589 18.463 -13.203 0.50 . A A . 17 ARG HH12 1 1
18 9823 1 1 13 ARG HH21 H 16.726 16.561 -15.470 0.50 . A A . 17 ARG HH21 1 1
18 9824 1 1 13 ARG HH22 H 18.249 17.324 -15.161 0.50 . A A . 17 ARG HH22 1 1
18 9825 1 1 13 ARG N N 13.862 13.319 -10.511 0.50 . A A . 17 ARG N 1 1
18 9826 1 1 13 ARG NE N 15.631 17.232 -13.315 0.50 . A A . 17 ARG NE 1 1
18 9827 1 1 13 ARG NH1 N 17.657 18.244 -12.912 0.50 . A A . 17 ARG NH1 1 1
18 9828 1 1 13 ARG NH2 N 17.318 17.102 -14.873 0.50 . A A . 17 ARG NH2 1 1
18 9829 1 1 13 ARG O O 12.568 15.708 -8.746 0.50 . A A . 17 ARG O 1 1
18 9830 1 1 14 ASN C C 10.272 16.561 -11.937 0.50 . A A . 18 ASN C 1 1
18 9831 1 1 14 ASN CA C 11.300 16.945 -10.877 0.50 . A A . 18 ASN CA 1 1
18 9832 1 1 14 ASN CB C 11.697 18.413 -11.044 0.50 . A A . 18 ASN CB 1 1
18 9833 1 1 14 ASN CG C 10.846 19.341 -10.198 0.50 . A A . 18 ASN CG 1 1
18 9834 1 1 14 ASN H H 12.883 15.919 -11.837 0.50 . A A . 18 ASN H 1 1
18 9835 1 1 14 ASN HA H 10.860 16.808 -9.901 0.50 . A A . 18 ASN HA 1 1
18 9836 1 1 14 ASN HB2 H 12.729 18.537 -10.750 0.50 . A A . 18 ASN HB2 1 1
18 9837 1 1 14 ASN HB3 H 11.585 18.696 -12.079 0.50 . A A . 18 ASN HB3 1 1
18 9838 1 1 14 ASN HD21 H 12.180 19.265 -8.727 0.50 . A A . 18 ASN HD21 1 1
18 9839 1 1 14 ASN HD22 H 10.789 20.247 -8.429 0.50 . A A . 18 ASN HD22 1 1
18 9840 1 1 14 ASN N N 12.478 16.090 -10.962 0.50 . A A . 18 ASN N 1 1
18 9841 1 1 14 ASN ND2 N 11.320 19.649 -8.997 0.50 . A A . 18 ASN ND2 1 1
18 9842 1 1 14 ASN O O 9.514 17.405 -12.416 0.50 . A A . 18 ASN O 1 1
18 9843 1 1 14 ASN OD1 O 9.774 19.777 -10.621 0.50 . A A . 18 ASN OD1 1 1
18 9844 1 1 15 SER C C 8.303 13.836 -12.682 0.50 . A A . 19 SER C 1 1
18 9845 1 1 15 SER CA C 9.321 14.786 -13.305 0.50 . A A . 19 SER CA 1 1
18 9846 1 1 15 SER CB C 10.081 14.074 -14.427 0.50 . A A . 19 SER CB 1 1
18 9847 1 1 15 SER H H 10.882 14.658 -11.880 0.50 . A A . 19 SER H 1 1
18 9848 1 1 15 SER HA H 8.799 15.635 -13.719 0.50 . A A . 19 SER HA 1 1
18 9849 1 1 15 SER HB2 H 9.398 13.844 -15.230 0.50 . A A . 19 SER HB2 1 1
18 9850 1 1 15 SER HB3 H 10.865 14.721 -14.793 0.50 . A A . 19 SER HB3 1 1
18 9851 1 1 15 SER HG H 11.226 12.500 -14.647 0.50 . A A . 19 SER HG 1 1
18 9852 1 1 15 SER N N 10.253 15.282 -12.298 0.50 . A A . 19 SER N 1 1
18 9853 1 1 15 SER O O 7.513 13.207 -13.385 0.50 . A A . 19 SER O 1 1
18 9854 1 1 15 SER OG O 10.663 12.869 -13.962 0.50 . A A . 19 SER OG 1 1
18 9855 1 1 16 GLY C C 7.288 11.501 -11.316 0.50 . A A . 20 GLY C 1 1
18 9856 1 1 16 GLY CA C 7.404 12.862 -10.659 0.50 . A A . 20 GLY CA 1 1
18 9857 1 1 16 GLY H H 8.981 14.264 -10.847 0.50 . A A . 20 GLY H 1 1
18 9858 1 1 16 GLY HA2 H 7.746 12.732 -9.643 0.50 . A A . 20 GLY HA2 1 1
18 9859 1 1 16 GLY HA3 H 6.430 13.326 -10.645 0.50 . A A . 20 GLY HA3 1 1
18 9860 1 1 16 GLY N N 8.329 13.738 -11.356 0.50 . A A . 20 GLY N 1 1
18 9861 1 1 16 GLY O O 6.234 10.868 -11.265 0.50 . A A . 20 GLY O 1 1
18 9862 1 1 17 ARG C C 8.695 8.635 -11.625 0.50 . A A . 21 ARG C 1 1
18 9863 1 1 17 ARG CA C 8.388 9.758 -12.611 0.50 . A A . 21 ARG CA 1 1
18 9864 1 1 17 ARG CB C 9.421 9.757 -13.739 0.50 . A A . 21 ARG CB 1 1
18 9865 1 1 17 ARG CD C 8.376 10.425 -15.925 0.50 . A A . 21 ARG CD 1 1
18 9866 1 1 17 ARG CG C 8.871 9.269 -15.069 0.50 . A A . 21 ARG CG 1 1
18 9867 1 1 17 ARG CZ C 8.207 9.361 -18.134 0.50 . A A . 21 ARG CZ 1 1
18 9868 1 1 17 ARG H H 9.184 11.602 -11.944 0.50 . A A . 21 ARG H 1 1
18 9869 1 1 17 ARG HA H 7.408 9.593 -13.033 0.50 . A A . 21 ARG HA 1 1
18 9870 1 1 17 ARG HB2 H 9.790 10.764 -13.875 0.50 . A A . 21 ARG HB2 1 1
18 9871 1 1 17 ARG HB3 H 10.243 9.117 -13.457 0.50 . A A . 21 ARG HB3 1 1
18 9872 1 1 17 ARG HD2 H 7.728 11.047 -15.325 0.50 . A A . 21 ARG HD2 1 1
18 9873 1 1 17 ARG HD3 H 9.227 11.003 -16.253 0.50 . A A . 21 ARG HD3 1 1
18 9874 1 1 17 ARG HE H 6.668 10.105 -17.107 0.50 . A A . 21 ARG HE 1 1
18 9875 1 1 17 ARG HG2 H 9.654 8.751 -15.603 0.50 . A A . 21 ARG HG2 1 1
18 9876 1 1 17 ARG HG3 H 8.051 8.593 -14.882 0.50 . A A . 21 ARG HG3 1 1
18 9877 1 1 17 ARG HH11 H 10.076 9.446 -17.373 0.50 . A A . 21 ARG HH11 1 1
18 9878 1 1 17 ARG HH12 H 9.944 8.699 -18.930 0.50 . A A . 21 ARG HH12 1 1
18 9879 1 1 17 ARG HH21 H 6.481 9.122 -19.157 0.50 . A A . 21 ARG HH21 1 1
18 9880 1 1 17 ARG HH22 H 7.898 8.516 -19.944 0.50 . A A . 21 ARG HH22 1 1
18 9881 1 1 17 ARG N N 8.373 11.051 -11.937 0.50 . A A . 21 ARG N 1 1
18 9882 1 1 17 ARG NE N 7.637 9.961 -17.096 0.50 . A A . 21 ARG NE 1 1
18 9883 1 1 17 ARG NH1 N 9.517 9.152 -18.147 0.50 . A A . 21 ARG NH1 1 1
18 9884 1 1 17 ARG NH2 N 7.468 8.967 -19.164 0.50 . A A . 21 ARG NH2 1 1
18 9885 1 1 17 ARG O O 9.699 8.676 -10.914 0.50 . A A . 21 ARG O 1 1
18 9886 1 1 18 VAL C C 8.797 5.385 -11.361 0.50 . A A . 22 VAL C 1 1
18 9887 1 1 18 VAL CA C 8.000 6.497 -10.690 0.50 . A A . 22 VAL CA 1 1
18 9888 1 1 18 VAL CB C 6.645 5.933 -10.224 0.50 . A A . 22 VAL CB 1 1
18 9889 1 1 18 VAL CG1 C 6.835 4.996 -9.040 0.50 . A A . 22 VAL CG1 1 1
18 9890 1 1 18 VAL CG2 C 5.689 7.063 -9.871 0.50 . A A . 22 VAL CG2 1 1
18 9891 1 1 18 VAL H H 7.040 7.657 -12.178 0.50 . A A . 22 VAL H 1 1
18 9892 1 1 18 VAL HA H 8.541 6.841 -9.821 0.50 . A A . 22 VAL HA 1 1
18 9893 1 1 18 VAL HB H 6.214 5.367 -11.037 0.50 . A A . 22 VAL HB 1 1
18 9894 1 1 18 VAL HG11 H 7.486 4.184 -9.326 0.50 . A A . 22 VAL HG11 1 1
18 9895 1 1 18 VAL HG12 H 7.276 5.540 -8.218 0.50 . A A . 22 VAL HG12 1 1
18 9896 1 1 18 VAL HG13 H 5.877 4.600 -8.738 0.50 . A A . 22 VAL HG13 1 1
18 9897 1 1 18 VAL HG21 H 5.177 6.828 -8.950 0.50 . A A . 22 VAL HG21 1 1
18 9898 1 1 18 VAL HG22 H 6.247 7.980 -9.750 0.50 . A A . 22 VAL HG22 1 1
18 9899 1 1 18 VAL HG23 H 4.966 7.184 -10.664 0.50 . A A . 22 VAL HG23 1 1
18 9900 1 1 18 VAL N N 7.822 7.633 -11.587 0.50 . A A . 22 VAL N 1 1
18 9901 1 1 18 VAL O O 8.753 5.224 -12.581 0.50 . A A . 22 VAL O 1 1
18 9902 1 1 19 TYR C C 10.594 2.479 -9.991 0.50 . A A . 23 TYR C 1 1
18 9903 1 1 19 TYR CA C 10.335 3.521 -11.073 0.50 . A A . 23 TYR CA 1 1
18 9904 1 1 19 TYR CB C 11.664 4.051 -11.617 0.50 . A A . 23 TYR CB 1 1
18 9905 1 1 19 TYR CD1 C 12.168 6.322 -10.637 0.50 . A A . 23 TYR CD1 1 1
18 9906 1 1 19 TYR CD2 C 13.318 4.434 -9.747 0.50 . A A . 23 TYR CD2 1 1
18 9907 1 1 19 TYR CE1 C 12.836 7.151 -9.755 0.50 . A A . 23 TYR CE1 1 1
18 9908 1 1 19 TYR CE2 C 13.990 5.253 -8.861 0.50 . A A . 23 TYR CE2 1 1
18 9909 1 1 19 TYR CG C 12.397 4.952 -10.648 0.50 . A A . 23 TYR CG 1 1
18 9910 1 1 19 TYR CZ C 13.745 6.611 -8.869 0.50 . A A . 23 TYR CZ 1 1
18 9911 1 1 19 TYR H H 9.521 4.797 -9.594 0.50 . A A . 23 TYR H 1 1
18 9912 1 1 19 TYR HA H 9.787 3.057 -11.881 0.50 . A A . 23 TYR HA 1 1
18 9913 1 1 19 TYR HB2 H 12.309 3.217 -11.846 0.50 . A A . 23 TYR HB2 1 1
18 9914 1 1 19 TYR HB3 H 11.477 4.614 -12.519 0.50 . A A . 23 TYR HB3 1 1
18 9915 1 1 19 TYR HD1 H 11.456 6.742 -11.332 0.50 . A A . 23 TYR HD1 1 1
18 9916 1 1 19 TYR HD2 H 13.507 3.370 -9.744 0.50 . A A . 23 TYR HD2 1 1
18 9917 1 1 19 TYR HE1 H 12.646 8.214 -9.761 0.50 . A A . 23 TYR HE1 1 1
18 9918 1 1 19 TYR HE2 H 14.702 4.832 -8.167 0.50 . A A . 23 TYR HE2 1 1
18 9919 1 1 19 TYR HH H 14.978 6.900 -7.422 0.50 . A A . 23 TYR HH 1 1
18 9920 1 1 19 TYR N N 9.526 4.619 -10.557 0.50 . A A . 23 TYR N 1 1
18 9921 1 1 19 TYR O O 10.164 2.635 -8.847 0.50 . A A . 23 TYR O 1 1
18 9922 1 1 19 TYR OH O 14.413 7.431 -7.988 0.50 . A A . 23 TYR OH 1 1
18 9923 1 1 20 TYR C C 13.125 0.240 -9.203 0.50 . A A . 24 TYR C 1 1
18 9924 1 1 20 TYR CA C 11.618 0.346 -9.420 0.50 . A A . 24 TYR CA 1 1
18 9925 1 1 20 TYR CB C 11.070 -0.988 -9.931 0.50 . A A . 24 TYR CB 1 1
18 9926 1 1 20 TYR CD1 C 8.741 -0.549 -10.802 0.50 . A A . 24 TYR CD1 1 1
18 9927 1 1 20 TYR CD2 C 8.969 -1.762 -8.764 0.50 . A A . 24 TYR CD2 1 1
18 9928 1 1 20 TYR CE1 C 7.366 -0.650 -10.716 0.50 . A A . 24 TYR CE1 1 1
18 9929 1 1 20 TYR CE2 C 7.594 -1.869 -8.669 0.50 . A A . 24 TYR CE2 1 1
18 9930 1 1 20 TYR CG C 9.565 -1.102 -9.830 0.50 . A A . 24 TYR CG 1 1
18 9931 1 1 20 TYR CZ C 6.798 -1.311 -9.648 0.50 . A A . 24 TYR CZ 1 1
18 9932 1 1 20 TYR H H 11.616 1.349 -11.284 0.50 . A A . 24 TYR H 1 1
18 9933 1 1 20 TYR HA H 11.146 0.582 -8.477 0.50 . A A . 24 TYR HA 1 1
18 9934 1 1 20 TYR HB2 H 11.343 -1.108 -10.967 0.50 . A A . 24 TYR HB2 1 1
18 9935 1 1 20 TYR HB3 H 11.503 -1.791 -9.353 0.50 . A A . 24 TYR HB3 1 1
18 9936 1 1 20 TYR HD1 H 9.189 -0.031 -11.639 0.50 . A A . 24 TYR HD1 1 1
18 9937 1 1 20 TYR HD2 H 9.595 -2.197 -7.999 0.50 . A A . 24 TYR HD2 1 1
18 9938 1 1 20 TYR HE1 H 6.742 -0.213 -11.481 0.50 . A A . 24 TYR HE1 1 1
18 9939 1 1 20 TYR HE2 H 7.148 -2.387 -7.833 0.50 . A A . 24 TYR HE2 1 1
18 9940 1 1 20 TYR HH H 5.112 -0.852 -8.846 0.50 . A A . 24 TYR HH 1 1
18 9941 1 1 20 TYR N N 11.301 1.416 -10.359 0.50 . A A . 24 TYR N 1 1
18 9942 1 1 20 TYR O O 13.877 -0.057 -10.131 0.50 . A A . 24 TYR O 1 1
18 9943 1 1 20 TYR OH O 5.428 -1.415 -9.556 0.50 . A A . 24 TYR OH 1 1
18 9944 1 1 21 PHE C C 15.221 -0.608 -6.529 0.50 . A A . 25 PHE C 1 1
18 9945 1 1 21 PHE CA C 14.973 0.419 -7.630 0.50 . A A . 25 PHE CA 1 1
18 9946 1 1 21 PHE CB C 15.477 1.794 -7.183 0.50 . A A . 25 PHE CB 1 1
18 9947 1 1 21 PHE CD1 C 17.971 1.653 -7.415 0.50 . A A . 25 PHE CD1 1 1
18 9948 1 1 21 PHE CD2 C 17.046 1.845 -5.226 0.50 . A A . 25 PHE CD2 1 1
18 9949 1 1 21 PHE CE1 C 19.245 1.626 -6.879 0.50 . A A . 25 PHE CE1 1 1
18 9950 1 1 21 PHE CE2 C 18.318 1.819 -4.684 0.50 . A A . 25 PHE CE2 1 1
18 9951 1 1 21 PHE CG C 16.860 1.763 -6.596 0.50 . A A . 25 PHE CG 1 1
18 9952 1 1 21 PHE CZ C 19.418 1.708 -5.511 0.50 . A A . 25 PHE CZ 1 1
18 9953 1 1 21 PHE H H 12.908 0.717 -7.274 0.50 . A A . 25 PHE H 1 1
18 9954 1 1 21 PHE HA H 15.512 0.118 -8.515 0.50 . A A . 25 PHE HA 1 1
18 9955 1 1 21 PHE HB2 H 15.492 2.458 -8.034 0.50 . A A . 25 PHE HB2 1 1
18 9956 1 1 21 PHE HB3 H 14.806 2.189 -6.434 0.50 . A A . 25 PHE HB3 1 1
18 9957 1 1 21 PHE HD1 H 17.837 1.589 -8.486 0.50 . A A . 25 PHE HD1 1 1
18 9958 1 1 21 PHE HD2 H 16.187 1.932 -4.578 0.50 . A A . 25 PHE HD2 1 1
18 9959 1 1 21 PHE HE1 H 20.103 1.538 -7.530 0.50 . A A . 25 PHE HE1 1 1
18 9960 1 1 21 PHE HE2 H 18.450 1.883 -3.615 0.50 . A A . 25 PHE HE2 1 1
18 9961 1 1 21 PHE HZ H 20.412 1.687 -5.090 0.50 . A A . 25 PHE HZ 1 1
18 9962 1 1 21 PHE N N 13.557 0.486 -7.971 0.50 . A A . 25 PHE N 1 1
18 9963 1 1 21 PHE O O 14.671 -0.503 -5.434 0.50 . A A . 25 PHE O 1 1
18 9964 1 1 22 ASN C C 17.697 -2.361 -5.173 0.50 . A A . 26 ASN C 1 1
18 9965 1 1 22 ASN CA C 16.371 -2.649 -5.869 0.50 . A A . 26 ASN CA 1 1
18 9966 1 1 22 ASN CB C 16.433 -4.010 -6.566 0.50 . A A . 26 ASN CB 1 1
18 9967 1 1 22 ASN CG C 16.376 -5.164 -5.585 0.50 . A A . 26 ASN CG 1 1
18 9968 1 1 22 ASN H H 16.456 -1.631 -7.723 0.50 . A A . 26 ASN H 1 1
18 9969 1 1 22 ASN HA H 15.585 -2.670 -5.128 0.50 . A A . 26 ASN HA 1 1
18 9970 1 1 22 ASN HB2 H 15.597 -4.098 -7.245 0.50 . A A . 26 ASN HB2 1 1
18 9971 1 1 22 ASN HB3 H 17.354 -4.080 -7.125 0.50 . A A . 26 ASN HB3 1 1
18 9972 1 1 22 ASN HD21 H 15.499 -6.313 -6.952 0.50 . A A . 26 ASN HD21 1 1
18 9973 1 1 22 ASN HD22 H 15.780 -7.054 -5.416 0.50 . A A . 26 ASN HD22 1 1
18 9974 1 1 22 ASN N N 16.051 -1.601 -6.832 0.50 . A A . 26 ASN N 1 1
18 9975 1 1 22 ASN ND2 N 15.831 -6.291 -6.029 0.50 . A A . 26 ASN ND2 1 1
18 9976 1 1 22 ASN O O 18.721 -2.152 -5.825 0.50 . A A . 26 ASN O 1 1
18 9977 1 1 22 ASN OD1 O 16.818 -5.046 -4.442 0.50 . A A . 26 ASN OD1 1 1
18 9978 1 1 23 HIS C C 19.723 -3.352 -2.931 0.50 . A A . 27 HIS C 1 1
18 9979 1 1 23 HIS CA C 18.873 -2.092 -3.058 0.50 . A A . 27 HIS CA 1 1
18 9980 1 1 23 HIS CB C 18.497 -1.574 -1.670 0.50 . A A . 27 HIS CB 1 1
18 9981 1 1 23 HIS CD2 C 18.818 -3.389 0.157 0.50 . A A . 27 HIS CD2 1 1
18 9982 1 1 23 HIS CE1 C 16.734 -4.051 0.319 0.50 . A A . 27 HIS CE1 1 1
18 9983 1 1 23 HIS CG C 18.089 -2.656 -0.717 0.50 . A A . 27 HIS CG 1 1
18 9984 1 1 23 HIS H H 16.826 -2.526 -3.381 0.50 . A A . 27 HIS H 1 1
18 9985 1 1 23 HIS HA H 19.448 -1.336 -3.572 0.50 . A A . 27 HIS HA 1 1
18 9986 1 1 23 HIS HB2 H 19.347 -1.060 -1.242 0.50 . A A . 27 HIS HB2 1 1
18 9987 1 1 23 HIS HB3 H 17.673 -0.882 -1.761 0.50 . A A . 27 HIS HB3 1 1
18 9988 1 1 23 HIS HD1 H 16.019 -2.758 -1.095 0.50 . A A . 27 HIS HD1 1 1
18 9989 1 1 23 HIS HD2 H 19.883 -3.312 0.327 0.50 . A A . 27 HIS HD2 1 1
18 9990 1 1 23 HIS HE1 H 15.846 -4.581 0.628 0.50 . A A . 27 HIS HE1 1 1
18 9991 1 1 23 HIS N N 17.672 -2.352 -3.844 0.50 . A A . 27 HIS N 1 1
18 9992 1 1 23 HIS ND1 N 16.788 -3.095 -0.592 0.50 . A A . 27 HIS ND1 1 1
18 9993 1 1 23 HIS NE2 N 17.953 -4.248 0.788 0.50 . A A . 27 HIS NE2 1 1
18 9994 1 1 23 HIS O O 20.918 -3.281 -2.641 0.50 . A A . 27 HIS O 1 1
18 9995 1 1 24 ILE C C 20.513 -6.110 -4.366 0.50 . A A . 28 ILE C 1 1
18 9996 1 1 24 ILE CA C 19.799 -5.781 -3.059 0.50 . A A . 28 ILE CA 1 1
18 9997 1 1 24 ILE CB C 18.833 -6.929 -2.712 0.50 . A A . 28 ILE CB 1 1
18 9998 1 1 24 ILE CD1 C 17.420 -7.899 -0.830 0.50 . A A . 28 ILE CD1 1 1
18 9999 1 1 24 ILE CG1 C 18.256 -6.732 -1.309 0.50 . A A . 28 ILE CG1 1 1
18 10000 1 1 24 ILE CG2 C 19.546 -8.270 -2.814 0.50 . A A . 28 ILE CG2 1 1
18 10001 1 1 24 ILE H H 18.147 -4.497 -3.379 0.50 . A A . 28 ILE H 1 1
18 10002 1 1 24 ILE HA H 20.533 -5.703 -2.270 0.50 . A A . 28 ILE HA 1 1
18 10003 1 1 24 ILE HB H 18.028 -6.921 -3.430 0.50 . A A . 28 ILE HB 1 1
18 10004 1 1 24 ILE HD11 H 18.056 -8.757 -0.674 0.50 . A A . 28 ILE HD11 1 1
18 10005 1 1 24 ILE HD12 H 16.934 -7.636 0.098 0.50 . A A . 28 ILE HD12 1 1
18 10006 1 1 24 ILE HD13 H 16.673 -8.135 -1.573 0.50 . A A . 28 ILE HD13 1 1
18 10007 1 1 24 ILE HG12 H 19.065 -6.596 -0.609 0.50 . A A . 28 ILE HG12 1 1
18 10008 1 1 24 ILE HG13 H 17.631 -5.851 -1.306 0.50 . A A . 28 ILE HG13 1 1
18 10009 1 1 24 ILE HG21 H 20.372 -8.292 -2.119 0.50 . A A . 28 ILE HG21 1 1
18 10010 1 1 24 ILE HG22 H 18.854 -9.064 -2.576 0.50 . A A . 28 ILE HG22 1 1
18 10011 1 1 24 ILE HG23 H 19.916 -8.404 -3.819 0.50 . A A . 28 ILE HG23 1 1
18 10012 1 1 24 ILE N N 19.099 -4.505 -3.150 0.50 . A A . 28 ILE N 1 1
18 10013 1 1 24 ILE O O 21.719 -6.365 -4.381 0.50 . A A . 28 ILE O 1 1
18 10014 1 1 25 THR C C 20.955 -5.156 -7.397 0.50 . A A . 29 THR C 1 1
18 10015 1 1 25 THR CA C 20.324 -6.397 -6.775 0.50 . A A . 29 THR CA 1 1
18 10016 1 1 25 THR CB C 19.251 -6.948 -7.733 0.50 . A A . 29 THR CB 1 1
18 10017 1 1 25 THR CG2 C 18.926 -8.398 -7.405 0.50 . A A . 29 THR CG2 1 1
18 10018 1 1 25 THR H H 18.809 -5.891 -5.386 0.50 . A A . 29 THR H 1 1
18 10019 1 1 25 THR HA H 21.086 -7.153 -6.649 0.50 . A A . 29 THR HA 1 1
18 10020 1 1 25 THR HB H 19.633 -6.901 -8.743 0.50 . A A . 29 THR HB 1 1
18 10021 1 1 25 THR HG1 H 17.603 -6.173 -8.489 0.50 . A A . 29 THR HG1 1 1
18 10022 1 1 25 THR HG21 H 18.881 -8.523 -6.333 0.50 . A A . 29 THR HG21 1 1
18 10023 1 1 25 THR HG22 H 17.971 -8.659 -7.838 0.50 . A A . 29 THR HG22 1 1
18 10024 1 1 25 THR HG23 H 19.693 -9.041 -7.811 0.50 . A A . 29 THR HG23 1 1
18 10025 1 1 25 THR N N 19.763 -6.101 -5.463 0.50 . A A . 29 THR N 1 1
18 10026 1 1 25 THR O O 21.710 -5.251 -8.363 0.50 . A A . 29 THR O 1 1
18 10027 1 1 25 THR OG1 O 18.062 -6.155 -7.646 0.50 . A A . 29 THR OG1 1 1
18 10028 1 1 26 ASN C C 20.761 -2.502 -8.784 0.50 . A A . 30 ASN C 1 1
18 10029 1 1 26 ASN CA C 21.177 -2.734 -7.334 0.50 . A A . 30 ASN CA 1 1
18 10030 1 1 26 ASN CB C 22.703 -2.724 -7.222 0.50 . A A . 30 ASN CB 1 1
18 10031 1 1 26 ASN CG C 23.248 -1.357 -6.856 0.50 . A A . 30 ASN CG 1 1
18 10032 1 1 26 ASN H H 20.034 -3.984 -6.065 0.50 . A A . 30 ASN H 1 1
18 10033 1 1 26 ASN HA H 20.775 -1.938 -6.724 0.50 . A A . 30 ASN HA 1 1
18 10034 1 1 26 ASN HB2 H 23.006 -3.426 -6.458 0.50 . A A . 30 ASN HB2 1 1
18 10035 1 1 26 ASN HB3 H 23.130 -3.021 -8.168 0.50 . A A . 30 ASN HB3 1 1
18 10036 1 1 26 ASN HD21 H 22.006 -0.491 -8.147 0.50 . A A . 30 ASN HD21 1 1
18 10037 1 1 26 ASN HD22 H 23.046 0.576 -7.272 0.50 . A A . 30 ASN HD22 1 1
18 10038 1 1 26 ASN N N 20.641 -3.994 -6.834 0.50 . A A . 30 ASN N 1 1
18 10039 1 1 26 ASN ND2 N 22.713 -0.319 -7.488 0.50 . A A . 30 ASN ND2 1 1
18 10040 1 1 26 ASN O O 21.354 -1.686 -9.487 0.50 . A A . 30 ASN O 1 1
18 10041 1 1 26 ASN OD1 O 24.139 -1.236 -6.016 0.50 . A A . 30 ASN OD1 1 1
18 10042 1 1 27 ALA C C 18.005 -2.208 -10.642 0.50 . A A . 31 ALA C 1 1
18 10043 1 1 27 ALA CA C 19.241 -3.100 -10.587 0.50 . A A . 31 ALA CA 1 1
18 10044 1 1 27 ALA CB C 18.929 -4.472 -11.165 0.50 . A A . 31 ALA CB 1 1
18 10045 1 1 27 ALA H H 19.305 -3.861 -8.614 0.50 . A A . 31 ALA H 1 1
18 10046 1 1 27 ALA HA H 20.022 -2.653 -11.186 0.50 . A A . 31 ALA HA 1 1
18 10047 1 1 27 ALA HB1 H 19.803 -5.103 -11.085 0.50 . A A . 31 ALA HB1 1 1
18 10048 1 1 27 ALA HB2 H 18.113 -4.917 -10.616 0.50 . A A . 31 ALA HB2 1 1
18 10049 1 1 27 ALA HB3 H 18.652 -4.371 -12.204 0.50 . A A . 31 ALA HB3 1 1
18 10050 1 1 27 ALA N N 19.737 -3.227 -9.222 0.50 . A A . 31 ALA N 1 1
18 10051 1 1 27 ALA O O 17.064 -2.388 -9.868 0.50 . A A . 31 ALA O 1 1
18 10052 1 1 28 SER C C 15.922 -0.819 -12.771 0.50 . A A . 32 SER C 1 1
18 10053 1 1 28 SER CA C 16.898 -0.321 -11.709 0.50 . A A . 32 SER CA 1 1
18 10054 1 1 28 SER CB C 17.406 1.073 -12.081 0.50 . A A . 32 SER CB 1 1
18 10055 1 1 28 SER H H 18.795 -1.152 -12.144 0.50 . A A . 32 SER H 1 1
18 10056 1 1 28 SER HA H 16.382 -0.267 -10.761 0.50 . A A . 32 SER HA 1 1
18 10057 1 1 28 SER HB2 H 17.247 1.242 -13.134 0.50 . A A . 32 SER HB2 1 1
18 10058 1 1 28 SER HB3 H 16.865 1.814 -11.511 0.50 . A A . 32 SER HB3 1 1
18 10059 1 1 28 SER HG H 19.003 2.126 -11.658 0.50 . A A . 32 SER HG 1 1
18 10060 1 1 28 SER N N 18.015 -1.245 -11.557 0.50 . A A . 32 SER N 1 1
18 10061 1 1 28 SER O O 16.297 -1.573 -13.669 0.50 . A A . 32 SER O 1 1
18 10062 1 1 28 SER OG O 18.790 1.201 -11.800 0.50 . A A . 32 SER OG 1 1
18 10063 1 1 29 GLN C C 12.465 0.180 -13.587 0.50 . A A . 33 GLN C 1 1
18 10064 1 1 29 GLN CA C 13.638 -0.794 -13.611 0.50 . A A . 33 GLN CA 1 1
18 10065 1 1 29 GLN CB C 13.149 -2.209 -13.295 0.50 . A A . 33 GLN CB 1 1
18 10066 1 1 29 GLN CD C 11.469 -3.575 -14.596 0.50 . A A . 33 GLN CD 1 1
18 10067 1 1 29 GLN CG C 12.890 -3.053 -14.533 0.50 . A A . 33 GLN CG 1 1
18 10068 1 1 29 GLN H H 14.431 0.209 -11.924 0.50 . A A . 33 GLN H 1 1
18 10069 1 1 29 GLN HA H 14.075 -0.787 -14.598 0.50 . A A . 33 GLN HA 1 1
18 10070 1 1 29 GLN HB2 H 13.893 -2.708 -12.693 0.50 . A A . 33 GLN HB2 1 1
18 10071 1 1 29 GLN HB3 H 12.229 -2.142 -12.733 0.50 . A A . 33 GLN HB3 1 1
18 10072 1 1 29 GLN HE21 H 11.850 -4.865 -13.132 0.50 . A A . 33 GLN HE21 1 1
18 10073 1 1 29 GLN HE22 H 10.243 -4.901 -13.766 0.50 . A A . 33 GLN HE22 1 1
18 10074 1 1 29 GLN HG2 H 13.077 -2.451 -15.410 0.50 . A A . 33 GLN HG2 1 1
18 10075 1 1 29 GLN HG3 H 13.568 -3.894 -14.526 0.50 . A A . 33 GLN HG3 1 1
18 10076 1 1 29 GLN N N 14.669 -0.391 -12.661 0.50 . A A . 33 GLN N 1 1
18 10077 1 1 29 GLN NE2 N 11.155 -4.546 -13.747 0.50 . A A . 33 GLN NE2 1 1
18 10078 1 1 29 GLN O O 12.503 1.197 -12.894 0.50 . A A . 33 GLN O 1 1
18 10079 1 1 29 GLN OE1 O 10.661 -3.111 -15.402 0.50 . A A . 33 GLN OE1 1 1
18 10080 1 1 30 PHE C C 8.966 -0.135 -14.435 0.50 . A A . 34 PHE C 1 1
18 10081 1 1 30 PHE CA C 10.237 0.708 -14.414 0.50 . A A . 34 PHE CA 1 1
18 10082 1 1 30 PHE CB C 10.292 1.602 -15.655 0.50 . A A . 34 PHE CB 1 1
18 10083 1 1 30 PHE CD1 C 10.092 4.048 -15.134 0.50 . A A . 34 PHE CD1 1 1
18 10084 1 1 30 PHE CD2 C 12.272 3.125 -15.415 0.50 . A A . 34 PHE CD2 1 1
18 10085 1 1 30 PHE CE1 C 10.645 5.292 -14.896 0.50 . A A . 34 PHE CE1 1 1
18 10086 1 1 30 PHE CE2 C 12.830 4.366 -15.175 0.50 . A A . 34 PHE CE2 1 1
18 10087 1 1 30 PHE CG C 10.897 2.952 -15.396 0.50 . A A . 34 PHE CG 1 1
18 10088 1 1 30 PHE CZ C 12.017 5.451 -14.916 0.50 . A A . 34 PHE CZ 1 1
18 10089 1 1 30 PHE H H 11.452 -0.962 -14.878 0.50 . A A . 34 PHE H 1 1
18 10090 1 1 30 PHE HA H 10.227 1.332 -13.532 0.50 . A A . 34 PHE HA 1 1
18 10091 1 1 30 PHE HB2 H 10.883 1.114 -16.415 0.50 . A A . 34 PHE HB2 1 1
18 10092 1 1 30 PHE HB3 H 9.289 1.752 -16.026 0.50 . A A . 34 PHE HB3 1 1
18 10093 1 1 30 PHE HD1 H 9.017 3.925 -15.117 0.50 . A A . 34 PHE HD1 1 1
18 10094 1 1 30 PHE HD2 H 12.910 2.278 -15.618 0.50 . A A . 34 PHE HD2 1 1
18 10095 1 1 30 PHE HE1 H 10.005 6.139 -14.693 0.50 . A A . 34 PHE HE1 1 1
18 10096 1 1 30 PHE HE2 H 13.904 4.488 -15.193 0.50 . A A . 34 PHE HE2 1 1
18 10097 1 1 30 PHE HZ H 12.451 6.421 -14.730 0.50 . A A . 34 PHE HZ 1 1
18 10098 1 1 30 PHE N N 11.422 -0.138 -14.347 0.50 . A A . 34 PHE N 1 1
18 10099 1 1 30 PHE O O 8.077 0.043 -13.604 0.50 . A A . 34 PHE O 1 1
18 10100 1 1 31 GLU C C 7.568 -2.811 -14.295 0.50 . A A . 35 GLU C 1 1
18 10101 1 1 31 GLU CA C 7.726 -1.922 -15.526 0.50 . A A . 35 GLU CA 1 1
18 10102 1 1 31 GLU CB C 7.849 -2.788 -16.782 0.50 . A A . 35 GLU CB 1 1
18 10103 1 1 31 GLU CD C 9.377 -1.598 -18.403 0.50 . A A . 35 GLU CD 1 1
18 10104 1 1 31 GLU CG C 7.950 -1.985 -18.068 0.50 . A A . 35 GLU CG 1 1
18 10105 1 1 31 GLU H H 9.631 -1.147 -16.028 0.50 . A A . 35 GLU H 1 1
18 10106 1 1 31 GLU HA H 6.852 -1.296 -15.618 0.50 . A A . 35 GLU HA 1 1
18 10107 1 1 31 GLU HB2 H 8.731 -3.404 -16.695 0.50 . A A . 35 GLU HB2 1 1
18 10108 1 1 31 GLU HB3 H 6.981 -3.428 -16.849 0.50 . A A . 35 GLU HB3 1 1
18 10109 1 1 31 GLU HG2 H 7.555 -2.578 -18.879 0.50 . A A . 35 GLU HG2 1 1
18 10110 1 1 31 GLU HG3 H 7.363 -1.085 -17.962 0.50 . A A . 35 GLU HG3 1 1
18 10111 1 1 31 GLU N N 8.889 -1.053 -15.394 0.50 . A A . 35 GLU N 1 1
18 10112 1 1 31 GLU O O 8.537 -3.396 -13.812 0.50 . A A . 35 GLU O 1 1
18 10113 1 1 31 GLU OE1 O 10.282 -2.433 -18.195 0.50 . A A . 35 GLU OE1 1 1
18 10114 1 1 31 GLU OE2 O 9.589 -0.459 -18.871 0.50 . A A . 35 GLU OE2 1 1
18 10115 1 1 32 ARG C C 6.670 -5.109 -12.759 0.50 . A A . 36 ARG C 1 1
18 10116 1 1 32 ARG CA C 6.055 -3.719 -12.620 0.50 . A A . 36 ARG CA 1 1
18 10117 1 1 32 ARG CB C 4.545 -3.836 -12.407 0.50 . A A . 36 ARG CB 1 1
18 10118 1 1 32 ARG CD C 2.717 -5.137 -11.276 0.50 . A A . 36 ARG CD 1 1
18 10119 1 1 32 ARG CG C 4.163 -4.673 -11.198 0.50 . A A . 36 ARG CG 1 1
18 10120 1 1 32 ARG CZ C 2.026 -5.362 -8.927 0.50 . A A . 36 ARG CZ 1 1
18 10121 1 1 32 ARG H H 5.609 -2.415 -14.226 0.50 . A A . 36 ARG H 1 1
18 10122 1 1 32 ARG HA H 6.493 -3.229 -11.762 0.50 . A A . 36 ARG HA 1 1
18 10123 1 1 32 ARG HB2 H 4.134 -2.846 -12.276 0.50 . A A . 36 ARG HB2 1 1
18 10124 1 1 32 ARG HB3 H 4.105 -4.287 -13.284 0.50 . A A . 36 ARG HB3 1 1
18 10125 1 1 32 ARG HD2 H 2.078 -4.270 -11.353 0.50 . A A . 36 ARG HD2 1 1
18 10126 1 1 32 ARG HD3 H 2.597 -5.752 -12.155 0.50 . A A . 36 ARG HD3 1 1
18 10127 1 1 32 ARG HE H 2.285 -6.884 -10.190 0.50 . A A . 36 ARG HE 1 1
18 10128 1 1 32 ARG HG2 H 4.805 -5.541 -11.154 0.50 . A A . 36 ARG HG2 1 1
18 10129 1 1 32 ARG HG3 H 4.294 -4.080 -10.305 0.50 . A A . 36 ARG HG3 1 1
18 10130 1 1 32 ARG HH11 H 2.333 -3.464 -9.545 0.50 . A A . 36 ARG HH11 1 1
18 10131 1 1 32 ARG HH12 H 1.846 -3.636 -7.891 0.50 . A A . 36 ARG HH12 1 1
18 10132 1 1 32 ARG HH21 H 1.643 -7.124 -8.015 0.50 . A A . 36 ARG HH21 1 1
18 10133 1 1 32 ARG HH22 H 1.454 -5.719 -7.022 0.50 . A A . 36 ARG HH22 1 1
18 10134 1 1 32 ARG N N 6.340 -2.905 -13.795 0.50 . A A . 36 ARG N 1 1
18 10135 1 1 32 ARG NE N 2.326 -5.909 -10.100 0.50 . A A . 36 ARG NE 1 1
18 10136 1 1 32 ARG NH1 N 2.073 -4.045 -8.776 0.50 . A A . 36 ARG NH1 1 1
18 10137 1 1 32 ARG NH2 N 1.679 -6.132 -7.904 0.50 . A A . 36 ARG NH2 1 1
18 10138 1 1 32 ARG O O 6.226 -5.934 -13.558 0.50 . A A . 36 ARG O 1 1
18 10139 1 1 33 PRO C C 7.564 -7.791 -11.402 0.50 . A A . 37 PRO C 1 1
18 10140 1 1 33 PRO CA C 8.415 -6.665 -11.979 0.50 . A A . 37 PRO CA 1 1
18 10141 1 1 33 PRO CB C 9.641 -6.416 -11.097 0.50 . A A . 37 PRO CB 1 1
18 10142 1 1 33 PRO CD C 8.300 -4.439 -10.987 0.50 . A A . 37 PRO CD 1 1
18 10143 1 1 33 PRO CG C 9.236 -5.306 -10.190 0.50 . A A . 37 PRO CG 1 1
18 10144 1 1 33 PRO HA H 8.734 -6.931 -12.976 0.50 . A A . 37 PRO HA 1 1
18 10145 1 1 33 PRO HB2 H 9.878 -7.313 -10.543 0.50 . A A . 37 PRO HB2 1 1
18 10146 1 1 33 PRO HB3 H 10.481 -6.134 -11.714 0.50 . A A . 37 PRO HB3 1 1
18 10147 1 1 33 PRO HD2 H 7.535 -4.022 -10.349 0.50 . A A . 37 PRO HD2 1 1
18 10148 1 1 33 PRO HD3 H 8.847 -3.653 -11.487 0.50 . A A . 37 PRO HD3 1 1
18 10149 1 1 33 PRO HG2 H 8.731 -5.705 -9.324 0.50 . A A . 37 PRO HG2 1 1
18 10150 1 1 33 PRO HG3 H 10.106 -4.740 -9.892 0.50 . A A . 37 PRO HG3 1 1
18 10151 1 1 33 PRO N N 7.717 -5.376 -11.963 0.50 . A A . 37 PRO N 1 1
18 10152 1 1 33 PRO O O 7.751 -8.199 -10.256 0.50 . A A . 37 PRO O 1 1
18 10153 1 1 34 SER C C 6.273 -10.722 -12.237 0.50 . A A . 38 SER C 1 1
18 10154 1 1 34 SER CA C 5.746 -9.367 -11.771 0.50 . A A . 38 SER CA 1 1
18 10155 1 1 34 SER CB C 4.332 -9.146 -12.311 0.50 . A A . 38 SER CB 1 1
18 10156 1 1 34 SER H H 6.528 -7.923 -13.107 0.50 . A A . 38 SER H 1 1
18 10157 1 1 34 SER HA H 5.716 -9.358 -10.691 0.50 . A A . 38 SER HA 1 1
18 10158 1 1 34 SER HB2 H 4.118 -8.088 -12.327 0.50 . A A . 38 SER HB2 1 1
18 10159 1 1 34 SER HB3 H 4.266 -9.541 -13.315 0.50 . A A . 38 SER HB3 1 1
18 10160 1 1 34 SER HG H 2.530 -9.333 -11.566 0.50 . A A . 38 SER HG 1 1
18 10161 1 1 34 SER N N 6.628 -8.291 -12.204 0.50 . A A . 38 SER N 1 1
18 10162 1 1 34 SER O O 5.526 -11.543 -12.767 0.50 . A A . 38 SER O 1 1
18 10163 1 1 34 SER OG O 3.369 -9.795 -11.500 0.50 . A A . 38 SER OG 1 1
18 10164 1 1 35 GLY C C 9.670 -12.080 -12.653 0.50 . A A . 39 GLY C 1 1
18 10165 1 1 35 GLY CA C 8.175 -12.202 -12.436 0.50 . A A . 39 GLY CA 1 1
18 10166 1 1 35 GLY H H 8.115 -10.257 -11.603 0.50 . A A . 39 GLY H 1 1
18 10167 1 1 35 GLY HA2 H 7.991 -12.942 -11.672 0.50 . A A . 39 GLY HA2 1 1
18 10168 1 1 35 GLY HA3 H 7.715 -12.530 -13.358 0.50 . A A . 39 GLY HA3 1 1
18 10169 1 1 35 GLY N N 7.568 -10.948 -12.032 0.50 . A A . 39 GLY N 1 1
18 10170 1 1 35 GLY O O 10.147 -12.135 -13.786 0.50 . A A . 39 GLY O 1 1
19 10171 1 1 1 SER C C 2.455 -1.962 -1.824 0.50 . A A . 5 SER C 1 1
19 10172 1 1 1 SER CA C 1.749 -0.621 -1.650 0.50 . A A . 5 SER CA 1 1
19 10173 1 1 1 SER CB C 0.515 -0.793 -0.762 0.50 . A A . 5 SER CB 1 1
19 10174 1 1 1 SER H1 H 0.575 0.510 -3.002 0.50 . A A . 5 SER H1 1 1
19 10175 1 1 1 SER HA H 2.428 0.073 -1.177 0.50 . A A . 5 SER HA 1 1
19 10176 1 1 1 SER HB2 H 0.602 -1.713 -0.203 0.50 . A A . 5 SER HB2 1 1
19 10177 1 1 1 SER HB3 H 0.450 0.040 -0.077 0.50 . A A . 5 SER HB3 1 1
19 10178 1 1 1 SER HG H -1.420 -0.594 -0.993 0.50 . A A . 5 SER HG 1 1
19 10179 1 1 1 SER N N 1.367 -0.063 -2.943 0.50 . A A . 5 SER N 1 1
19 10180 1 1 1 SER O O 3.672 -2.062 -1.661 0.50 . A A . 5 SER O 1 1
19 10181 1 1 1 SER OG O -0.670 -0.841 -1.538 0.50 . A A . 5 SER OG 1 1
19 10182 1 1 2 LYS C C 3.410 -4.295 -3.323 0.50 . A A . 6 LYS C 1 1
19 10183 1 1 2 LYS CA C 2.233 -4.327 -2.353 0.50 . A A . 6 LYS CA 1 1
19 10184 1 1 2 LYS CB C 1.151 -5.274 -2.878 0.50 . A A . 6 LYS CB 1 1
19 10185 1 1 2 LYS CD C -0.966 -4.761 -4.130 0.50 . A A . 6 LYS CD 1 1
19 10186 1 1 2 LYS CE C -1.430 -3.445 -3.524 0.50 . A A . 6 LYS CE 1 1
19 10187 1 1 2 LYS CG C 0.551 -4.835 -4.203 0.50 . A A . 6 LYS CG 1 1
19 10188 1 1 2 LYS H H 0.721 -2.849 -2.272 0.50 . A A . 6 LYS H 1 1
19 10189 1 1 2 LYS HA H 2.580 -4.687 -1.396 0.50 . A A . 6 LYS HA 1 1
19 10190 1 1 2 LYS HB2 H 1.581 -6.255 -3.009 0.50 . A A . 6 LYS HB2 1 1
19 10191 1 1 2 LYS HB3 H 0.356 -5.333 -2.149 0.50 . A A . 6 LYS HB3 1 1
19 10192 1 1 2 LYS HD2 H -1.370 -4.848 -5.127 0.50 . A A . 6 LYS HD2 1 1
19 10193 1 1 2 LYS HD3 H -1.329 -5.576 -3.519 0.50 . A A . 6 LYS HD3 1 1
19 10194 1 1 2 LYS HE2 H -1.291 -3.487 -2.455 0.50 . A A . 6 LYS HE2 1 1
19 10195 1 1 2 LYS HE3 H -0.833 -2.644 -3.934 0.50 . A A . 6 LYS HE3 1 1
19 10196 1 1 2 LYS HG2 H 0.936 -3.860 -4.457 0.50 . A A . 6 LYS HG2 1 1
19 10197 1 1 2 LYS HG3 H 0.830 -5.546 -4.967 0.50 . A A . 6 LYS HG3 1 1
19 10198 1 1 2 LYS HZ1 H -3.152 -3.671 -4.685 0.50 . A A . 6 LYS HZ1 1 1
19 10199 1 1 2 LYS HZ2 H -3.458 -3.511 -3.029 0.50 . A A . 6 LYS HZ2 1 1
19 10200 1 1 2 LYS HZ3 H -3.020 -2.156 -3.943 0.50 . A A . 6 LYS HZ3 1 1
19 10201 1 1 2 LYS N N 1.684 -2.991 -2.156 0.50 . A A . 6 LYS N 1 1
19 10202 1 1 2 LYS NZ N -2.866 -3.177 -3.815 0.50 . A A . 6 LYS NZ 1 1
19 10203 1 1 2 LYS O O 3.268 -3.876 -4.473 0.50 . A A . 6 LYS O 1 1
19 10204 1 1 3 LEU C C 6.715 -5.876 -3.239 0.50 . A A . 7 LEU C 1 1
19 10205 1 1 3 LEU CA C 5.771 -4.764 -3.682 0.50 . A A . 7 LEU CA 1 1
19 10206 1 1 3 LEU CB C 6.488 -3.413 -3.615 0.50 . A A . 7 LEU CB 1 1
19 10207 1 1 3 LEU CD1 C 5.133 -1.856 -5.035 0.50 . A A . 7 LEU CD1 1 1
19 10208 1 1 3 LEU CD2 C 7.616 -1.581 -4.900 0.50 . A A . 7 LEU CD2 1 1
19 10209 1 1 3 LEU CG C 6.465 -2.577 -4.893 0.50 . A A . 7 LEU CG 1 1
19 10210 1 1 3 LEU H H 4.621 -5.060 -1.930 0.50 . A A . 7 LEU H 1 1
19 10211 1 1 3 LEU HA H 5.468 -4.950 -4.701 0.50 . A A . 7 LEU HA 1 1
19 10212 1 1 3 LEU HB2 H 6.025 -2.833 -2.831 0.50 . A A . 7 LEU HB2 1 1
19 10213 1 1 3 LEU HB3 H 7.521 -3.601 -3.358 0.50 . A A . 7 LEU HB3 1 1
19 10214 1 1 3 LEU HD11 H 4.664 -1.772 -4.067 0.50 . A A . 7 LEU HD11 1 1
19 10215 1 1 3 LEU HD12 H 5.300 -0.869 -5.441 0.50 . A A . 7 LEU HD12 1 1
19 10216 1 1 3 LEU HD13 H 4.491 -2.414 -5.701 0.50 . A A . 7 LEU HD13 1 1
19 10217 1 1 3 LEU HD21 H 8.477 -2.030 -5.373 0.50 . A A . 7 LEU HD21 1 1
19 10218 1 1 3 LEU HD22 H 7.324 -0.697 -5.448 0.50 . A A . 7 LEU HD22 1 1
19 10219 1 1 3 LEU HD23 H 7.863 -1.310 -3.885 0.50 . A A . 7 LEU HD23 1 1
19 10220 1 1 3 LEU HG H 6.582 -3.230 -5.746 0.50 . A A . 7 LEU HG 1 1
19 10221 1 1 3 LEU N N 4.570 -4.740 -2.854 0.50 . A A . 7 LEU N 1 1
19 10222 1 1 3 LEU O O 6.692 -6.324 -2.092 0.50 . A A . 7 LEU O 1 1
19 10223 1 1 4 PRO C C 9.652 -6.942 -2.955 0.50 . A A . 8 PRO C 1 1
19 10224 1 1 4 PRO CA C 8.540 -7.397 -3.895 0.50 . A A . 8 PRO CA 1 1
19 10225 1 1 4 PRO CB C 9.108 -7.721 -5.279 0.50 . A A . 8 PRO CB 1 1
19 10226 1 1 4 PRO CD C 7.654 -5.844 -5.554 0.50 . A A . 8 PRO CD 1 1
19 10227 1 1 4 PRO CG C 8.920 -6.471 -6.068 0.50 . A A . 8 PRO CG 1 1
19 10228 1 1 4 PRO HA H 8.061 -8.275 -3.486 0.50 . A A . 8 PRO HA 1 1
19 10229 1 1 4 PRO HB2 H 10.155 -7.979 -5.190 0.50 . A A . 8 PRO HB2 1 1
19 10230 1 1 4 PRO HB3 H 8.564 -8.546 -5.712 0.50 . A A . 8 PRO HB3 1 1
19 10231 1 1 4 PRO HD2 H 7.727 -4.768 -5.580 0.50 . A A . 8 PRO HD2 1 1
19 10232 1 1 4 PRO HD3 H 6.805 -6.180 -6.132 0.50 . A A . 8 PRO HD3 1 1
19 10233 1 1 4 PRO HG2 H 9.756 -5.808 -5.912 0.50 . A A . 8 PRO HG2 1 1
19 10234 1 1 4 PRO HG3 H 8.820 -6.711 -7.116 0.50 . A A . 8 PRO HG3 1 1
19 10235 1 1 4 PRO N N 7.569 -6.332 -4.167 0.50 . A A . 8 PRO N 1 1
19 10236 1 1 4 PRO O O 9.965 -5.756 -2.856 0.50 . A A . 8 PRO O 1 1
19 10237 1 1 5 PRO C C 12.632 -7.194 -2.013 0.50 . A A . 9 PRO C 1 1
19 10238 1 1 5 PRO CA C 11.350 -7.626 -1.308 0.50 . A A . 9 PRO CA 1 1
19 10239 1 1 5 PRO CB C 11.557 -8.967 -0.598 0.50 . A A . 9 PRO CB 1 1
19 10240 1 1 5 PRO CD C 9.939 -9.340 -2.318 0.50 . A A . 9 PRO CD 1 1
19 10241 1 1 5 PRO CG C 11.070 -9.987 -1.567 0.50 . A A . 9 PRO CG 1 1
19 10242 1 1 5 PRO HA H 11.067 -6.875 -0.586 0.50 . A A . 9 PRO HA 1 1
19 10243 1 1 5 PRO HB2 H 12.606 -9.101 -0.375 0.50 . A A . 9 PRO HB2 1 1
19 10244 1 1 5 PRO HB3 H 10.984 -8.986 0.316 0.50 . A A . 9 PRO HB3 1 1
19 10245 1 1 5 PRO HD2 H 9.920 -9.683 -3.342 0.50 . A A . 9 PRO HD2 1 1
19 10246 1 1 5 PRO HD3 H 8.997 -9.545 -1.832 0.50 . A A . 9 PRO HD3 1 1
19 10247 1 1 5 PRO HG2 H 11.864 -10.259 -2.246 0.50 . A A . 9 PRO HG2 1 1
19 10248 1 1 5 PRO HG3 H 10.716 -10.859 -1.036 0.50 . A A . 9 PRO HG3 1 1
19 10249 1 1 5 PRO N N 10.262 -7.905 -2.250 0.50 . A A . 9 PRO N 1 1
19 10250 1 1 5 PRO O O 13.090 -7.852 -2.946 0.50 . A A . 9 PRO O 1 1
19 10251 1 1 6 GLY C C 14.193 -4.360 -3.024 0.50 . A A . 10 GLY C 1 1
19 10252 1 1 6 GLY CA C 14.429 -5.582 -2.160 0.50 . A A . 10 GLY CA 1 1
19 10253 1 1 6 GLY H H 12.796 -5.601 -0.813 0.50 . A A . 10 GLY H 1 1
19 10254 1 1 6 GLY HA2 H 15.123 -5.327 -1.374 0.50 . A A . 10 GLY HA2 1 1
19 10255 1 1 6 GLY HA3 H 14.862 -6.362 -2.769 0.50 . A A . 10 GLY HA3 1 1
19 10256 1 1 6 GLY N N 13.205 -6.084 -1.560 0.50 . A A . 10 GLY N 1 1
19 10257 1 1 6 GLY O O 15.079 -3.520 -3.177 0.50 . A A . 10 GLY O 1 1
19 10258 1 1 7 TRP C C 12.037 -1.999 -3.630 0.50 . A A . 11 TRP C 1 1
19 10259 1 1 7 TRP CA C 12.646 -3.133 -4.447 0.50 . A A . 11 TRP CA 1 1
19 10260 1 1 7 TRP CB C 11.669 -3.576 -5.536 0.50 . A A . 11 TRP CB 1 1
19 10261 1 1 7 TRP CD1 C 12.226 -5.880 -6.512 0.50 . A A . 11 TRP CD1 1 1
19 10262 1 1 7 TRP CD2 C 13.029 -4.159 -7.699 0.50 . A A . 11 TRP CD2 1 1
19 10263 1 1 7 TRP CE2 C 13.402 -5.358 -8.336 0.50 . A A . 11 TRP CE2 1 1
19 10264 1 1 7 TRP CE3 C 13.422 -2.944 -8.266 0.50 . A A . 11 TRP CE3 1 1
19 10265 1 1 7 TRP CG C 12.277 -4.515 -6.534 0.50 . A A . 11 TRP CG 1 1
19 10266 1 1 7 TRP CH2 C 14.520 -4.170 -10.045 0.50 . A A . 11 TRP CH2 1 1
19 10267 1 1 7 TRP CZ2 C 14.149 -5.375 -9.511 0.50 . A A . 11 TRP CZ2 1 1
19 10268 1 1 7 TRP CZ3 C 14.163 -2.962 -9.432 0.50 . A A . 11 TRP CZ3 1 1
19 10269 1 1 7 TRP H H 12.331 -4.963 -3.431 0.50 . A A . 11 TRP H 1 1
19 10270 1 1 7 TRP HA H 13.555 -2.778 -4.913 0.50 . A A . 11 TRP HA 1 1
19 10271 1 1 7 TRP HB2 H 10.830 -4.076 -5.076 0.50 . A A . 11 TRP HB2 1 1
19 10272 1 1 7 TRP HB3 H 11.317 -2.705 -6.069 0.50 . A A . 11 TRP HB3 1 1
19 10273 1 1 7 TRP HD1 H 11.726 -6.457 -5.748 0.50 . A A . 11 TRP HD1 1 1
19 10274 1 1 7 TRP HE1 H 13.005 -7.346 -7.798 0.50 . A A . 11 TRP HE1 1 1
19 10275 1 1 7 TRP HE3 H 13.157 -2.002 -7.809 0.50 . A A . 11 TRP HE3 1 1
19 10276 1 1 7 TRP HH2 H 15.100 -4.137 -10.955 0.50 . A A . 11 TRP HH2 1 1
19 10277 1 1 7 TRP HZ2 H 14.431 -6.298 -9.996 0.50 . A A . 11 TRP HZ2 1 1
19 10278 1 1 7 TRP HZ3 H 14.476 -2.032 -9.885 0.50 . A A . 11 TRP HZ3 1 1
19 10279 1 1 7 TRP N N 12.996 -4.261 -3.591 0.50 . A A . 11 TRP N 1 1
19 10280 1 1 7 TRP NE1 N 12.901 -6.393 -7.593 0.50 . A A . 11 TRP NE1 1 1
19 10281 1 1 7 TRP O O 11.580 -2.207 -2.507 0.50 . A A . 11 TRP O 1 1
19 10282 1 1 8 GLU C C 11.032 1.421 -4.534 0.50 . A A . 12 GLU C 1 1
19 10283 1 1 8 GLU CA C 11.481 0.369 -3.525 0.50 . A A . 12 GLU CA 1 1
19 10284 1 1 8 GLU CB C 12.516 0.970 -2.572 0.50 . A A . 12 GLU CB 1 1
19 10285 1 1 8 GLU CD C 14.428 2.595 -2.279 0.50 . A A . 12 GLU CD 1 1
19 10286 1 1 8 GLU CG C 13.527 1.872 -3.261 0.50 . A A . 12 GLU CG 1 1
19 10287 1 1 8 GLU H H 12.411 -0.696 -5.101 0.50 . A A . 12 GLU H 1 1
19 10288 1 1 8 GLU HA H 10.625 0.046 -2.954 0.50 . A A . 12 GLU HA 1 1
19 10289 1 1 8 GLU HB2 H 12.001 1.549 -1.819 0.50 . A A . 12 GLU HB2 1 1
19 10290 1 1 8 GLU HB3 H 13.053 0.166 -2.090 0.50 . A A . 12 GLU HB3 1 1
19 10291 1 1 8 GLU HG2 H 14.141 1.270 -3.914 0.50 . A A . 12 GLU HG2 1 1
19 10292 1 1 8 GLU HG3 H 12.994 2.606 -3.846 0.50 . A A . 12 GLU HG3 1 1
19 10293 1 1 8 GLU N N 12.034 -0.798 -4.202 0.50 . A A . 12 GLU N 1 1
19 10294 1 1 8 GLU O O 11.719 1.687 -5.520 0.50 . A A . 12 GLU O 1 1
19 10295 1 1 8 GLU OE1 O 14.145 3.772 -1.970 0.50 . A A . 12 GLU OE1 1 1
19 10296 1 1 8 GLU OE2 O 15.415 1.985 -1.818 0.50 . A A . 12 GLU OE2 1 1
19 10297 1 1 9 LYS C C 9.935 4.405 -4.858 0.50 . A A . 13 LYS C 1 1
19 10298 1 1 9 LYS CA C 9.327 3.041 -5.166 0.50 . A A . 13 LYS CA 1 1
19 10299 1 1 9 LYS CB C 7.804 3.106 -5.028 0.50 . A A . 13 LYS CB 1 1
19 10300 1 1 9 LYS CD C 6.288 5.107 -5.110 0.50 . A A . 13 LYS CD 1 1
19 10301 1 1 9 LYS CE C 4.938 5.327 -5.777 0.50 . A A . 13 LYS CE 1 1
19 10302 1 1 9 LYS CG C 7.157 4.155 -5.915 0.50 . A A . 13 LYS CG 1 1
19 10303 1 1 9 LYS H H 9.368 1.761 -3.479 0.50 . A A . 13 LYS H 1 1
19 10304 1 1 9 LYS HA H 9.577 2.769 -6.180 0.50 . A A . 13 LYS HA 1 1
19 10305 1 1 9 LYS HB2 H 7.389 2.142 -5.285 0.50 . A A . 13 LYS HB2 1 1
19 10306 1 1 9 LYS HB3 H 7.558 3.331 -4.000 0.50 . A A . 13 LYS HB3 1 1
19 10307 1 1 9 LYS HD2 H 6.127 4.690 -4.127 0.50 . A A . 13 LYS HD2 1 1
19 10308 1 1 9 LYS HD3 H 6.795 6.057 -5.022 0.50 . A A . 13 LYS HD3 1 1
19 10309 1 1 9 LYS HE2 H 5.068 6.003 -6.607 0.50 . A A . 13 LYS HE2 1 1
19 10310 1 1 9 LYS HE3 H 4.572 4.378 -6.140 0.50 . A A . 13 LYS HE3 1 1
19 10311 1 1 9 LYS HG2 H 7.932 4.724 -6.408 0.50 . A A . 13 LYS HG2 1 1
19 10312 1 1 9 LYS HG3 H 6.545 3.660 -6.655 0.50 . A A . 13 LYS HG3 1 1
19 10313 1 1 9 LYS HZ1 H 4.185 5.646 -3.855 0.50 . A A . 13 LYS HZ1 1 1
19 10314 1 1 9 LYS HZ2 H 3.928 6.939 -4.916 0.50 . A A . 13 LYS HZ2 1 1
19 10315 1 1 9 LYS HZ3 H 2.991 5.536 -5.050 0.50 . A A . 13 LYS HZ3 1 1
19 10316 1 1 9 LYS N N 9.871 2.017 -4.281 0.50 . A A . 13 LYS N 1 1
19 10317 1 1 9 LYS NZ N 3.940 5.903 -4.833 0.50 . A A . 13 LYS NZ 1 1
19 10318 1 1 9 LYS O O 10.040 4.799 -3.696 0.50 . A A . 13 LYS O 1 1
19 10319 1 1 10 ARG C C 10.506 7.370 -6.880 0.50 . A A . 14 ARG C 1 1
19 10320 1 1 10 ARG CA C 10.930 6.441 -5.745 0.50 . A A . 14 ARG CA 1 1
19 10321 1 1 10 ARG CB C 12.455 6.332 -5.702 0.50 . A A . 14 ARG CB 1 1
19 10322 1 1 10 ARG CD C 14.247 6.988 -4.068 0.50 . A A . 14 ARG CD 1 1
19 10323 1 1 10 ARG CG C 13.013 6.132 -4.303 0.50 . A A . 14 ARG CG 1 1
19 10324 1 1 10 ARG CZ C 13.619 8.610 -2.330 0.50 . A A . 14 ARG CZ 1 1
19 10325 1 1 10 ARG H H 10.222 4.751 -6.805 0.50 . A A . 14 ARG H 1 1
19 10326 1 1 10 ARG HA H 10.580 6.852 -4.810 0.50 . A A . 14 ARG HA 1 1
19 10327 1 1 10 ARG HB2 H 12.762 5.494 -6.311 0.50 . A A . 14 ARG HB2 1 1
19 10328 1 1 10 ARG HB3 H 12.879 7.237 -6.110 0.50 . A A . 14 ARG HB3 1 1
19 10329 1 1 10 ARG HD2 H 15.125 6.382 -4.230 0.50 . A A . 14 ARG HD2 1 1
19 10330 1 1 10 ARG HD3 H 14.240 7.808 -4.771 0.50 . A A . 14 ARG HD3 1 1
19 10331 1 1 10 ARG HE H 14.843 7.060 -2.053 0.50 . A A . 14 ARG HE 1 1
19 10332 1 1 10 ARG HG2 H 12.256 6.405 -3.581 0.50 . A A . 14 ARG HG2 1 1
19 10333 1 1 10 ARG HG3 H 13.276 5.093 -4.176 0.50 . A A . 14 ARG HG3 1 1
19 10334 1 1 10 ARG HH11 H 12.791 8.943 -4.143 0.50 . A A . 14 ARG HH11 1 1
19 10335 1 1 10 ARG HH12 H 12.355 10.078 -2.908 0.50 . A A . 14 ARG HH12 1 1
19 10336 1 1 10 ARG HH21 H 14.279 8.549 -0.420 0.50 . A A . 14 ARG HH21 1 1
19 10337 1 1 10 ARG HH22 H 13.204 9.854 -0.792 0.50 . A A . 14 ARG HH22 1 1
19 10338 1 1 10 ARG N N 10.332 5.120 -5.905 0.50 . A A . 14 ARG N 1 1
19 10339 1 1 10 ARG NE N 14.288 7.528 -2.711 0.50 . A A . 14 ARG NE 1 1
19 10340 1 1 10 ARG NH1 N 12.860 9.264 -3.198 0.50 . A A . 14 ARG NH1 1 1
19 10341 1 1 10 ARG NH2 N 13.707 9.040 -1.078 0.50 . A A . 14 ARG NH2 1 1
19 10342 1 1 10 ARG O O 10.019 6.918 -7.915 0.50 . A A . 14 ARG O 1 1
19 10343 1 1 11 MET C C 11.582 10.264 -8.320 0.50 . A A . 15 MET C 1 1
19 10344 1 1 11 MET CA C 10.335 9.661 -7.681 0.50 . A A . 15 MET CA 1 1
19 10345 1 1 11 MET CB C 9.482 10.767 -7.056 0.50 . A A . 15 MET CB 1 1
19 10346 1 1 11 MET CE C 5.659 10.486 -5.403 0.50 . A A . 15 MET CE 1 1
19 10347 1 1 11 MET CG C 8.037 10.358 -6.819 0.50 . A A . 15 MET CG 1 1
19 10348 1 1 11 MET H H 11.088 8.969 -5.828 0.50 . A A . 15 MET H 1 1
19 10349 1 1 11 MET HA H 9.759 9.163 -8.445 0.50 . A A . 15 MET HA 1 1
19 10350 1 1 11 MET HB2 H 9.915 11.045 -6.107 0.50 . A A . 15 MET HB2 1 1
19 10351 1 1 11 MET HB3 H 9.488 11.624 -7.712 0.50 . A A . 15 MET HB3 1 1
19 10352 1 1 11 MET HE1 H 5.199 10.770 -6.338 0.50 . A A . 15 MET HE1 1 1
19 10353 1 1 11 MET HE2 H 5.678 9.409 -5.323 0.50 . A A . 15 MET HE2 1 1
19 10354 1 1 11 MET HE3 H 5.089 10.898 -4.583 0.50 . A A . 15 MET HE3 1 1
19 10355 1 1 11 MET HG2 H 7.448 10.653 -7.675 0.50 . A A . 15 MET HG2 1 1
19 10356 1 1 11 MET HG3 H 7.996 9.284 -6.710 0.50 . A A . 15 MET HG3 1 1
19 10357 1 1 11 MET N N 10.696 8.669 -6.675 0.50 . A A . 15 MET N 1 1
19 10358 1 1 11 MET O O 12.561 10.562 -7.635 0.50 . A A . 15 MET O 1 1
19 10359 1 1 11 MET SD S 7.334 11.119 -5.344 0.50 . A A . 15 MET SD 1 1
19 10360 1 1 12 SER C C 13.033 12.386 -9.823 0.50 . A A . 16 SER C 1 1
19 10361 1 1 12 SER CA C 12.667 11.009 -10.369 0.50 . A A . 16 SER CA 1 1
19 10362 1 1 12 SER CB C 12.337 11.109 -11.858 0.50 . A A . 16 SER CB 1 1
19 10363 1 1 12 SER H H 10.731 10.187 -10.128 0.50 . A A . 16 SER H 1 1
19 10364 1 1 12 SER HA H 13.510 10.347 -10.240 0.50 . A A . 16 SER HA 1 1
19 10365 1 1 12 SER HB2 H 11.311 10.811 -12.019 0.50 . A A . 16 SER HB2 1 1
19 10366 1 1 12 SER HB3 H 12.469 12.131 -12.185 0.50 . A A . 16 SER HB3 1 1
19 10367 1 1 12 SER HG H 13.952 10.768 -12.913 0.50 . A A . 16 SER HG 1 1
19 10368 1 1 12 SER N N 11.539 10.444 -9.637 0.50 . A A . 16 SER N 1 1
19 10369 1 1 12 SER O O 12.479 12.835 -8.819 0.50 . A A . 16 SER O 1 1
19 10370 1 1 12 SER OG O 13.182 10.271 -12.627 0.50 . A A . 16 SER OG 1 1
19 10371 1 1 13 ARG C C 13.221 15.288 -9.809 0.50 . A A . 17 ARG C 1 1
19 10372 1 1 13 ARG CA C 14.414 14.375 -10.073 0.50 . A A . 17 ARG CA 1 1
19 10373 1 1 13 ARG CB C 15.318 14.994 -11.141 0.50 . A A . 17 ARG CB 1 1
19 10374 1 1 13 ARG CD C 16.405 17.076 -12.033 0.50 . A A . 17 ARG CD 1 1
19 10375 1 1 13 ARG CG C 15.719 16.428 -10.841 0.50 . A A . 17 ARG CG 1 1
19 10376 1 1 13 ARG CZ C 18.629 16.030 -12.115 0.50 . A A . 17 ARG CZ 1 1
19 10377 1 1 13 ARG H H 14.376 12.639 -11.284 0.50 . A A . 17 ARG H 1 1
19 10378 1 1 13 ARG HA H 14.976 14.263 -9.158 0.50 . A A . 17 ARG HA 1 1
19 10379 1 1 13 ARG HB2 H 16.217 14.401 -11.222 0.50 . A A . 17 ARG HB2 1 1
19 10380 1 1 13 ARG HB3 H 14.799 14.978 -12.087 0.50 . A A . 17 ARG HB3 1 1
19 10381 1 1 13 ARG HD2 H 15.659 17.305 -12.780 0.50 . A A . 17 ARG HD2 1 1
19 10382 1 1 13 ARG HD3 H 16.880 17.988 -11.707 0.50 . A A . 17 ARG HD3 1 1
19 10383 1 1 13 ARG HE H 17.175 15.720 -13.443 0.50 . A A . 17 ARG HE 1 1
19 10384 1 1 13 ARG HG2 H 14.834 16.997 -10.597 0.50 . A A . 17 ARG HG2 1 1
19 10385 1 1 13 ARG HG3 H 16.397 16.435 -10.000 0.50 . A A . 17 ARG HG3 1 1
19 10386 1 1 13 ARG HH11 H 18.334 17.280 -10.556 0.50 . A A . 17 ARG HH11 1 1
19 10387 1 1 13 ARG HH12 H 19.897 16.537 -10.625 0.50 . A A . 17 ARG HH12 1 1
19 10388 1 1 13 ARG HH21 H 19.229 14.734 -13.545 0.50 . A A . 17 ARG HH21 1 1
19 10389 1 1 13 ARG HH22 H 20.406 15.089 -12.325 0.50 . A A . 17 ARG HH22 1 1
19 10390 1 1 13 ARG N N 13.971 13.050 -10.491 0.50 . A A . 17 ARG N 1 1
19 10391 1 1 13 ARG NE N 17.415 16.202 -12.625 0.50 . A A . 17 ARG NE 1 1
19 10392 1 1 13 ARG NH1 N 18.983 16.669 -11.008 0.50 . A A . 17 ARG NH1 1 1
19 10393 1 1 13 ARG NH2 N 19.492 15.218 -12.710 0.50 . A A . 17 ARG NH2 1 1
19 10394 1 1 13 ARG O O 12.801 15.463 -8.667 0.50 . A A . 17 ARG O 1 1
19 10395 1 1 14 ASN C C 10.458 16.410 -11.780 0.50 . A A . 18 ASN C 1 1
19 10396 1 1 14 ASN CA C 11.536 16.766 -10.760 0.50 . A A . 18 ASN CA 1 1
19 10397 1 1 14 ASN CB C 11.978 18.218 -10.956 0.50 . A A . 18 ASN CB 1 1
19 10398 1 1 14 ASN CG C 12.770 18.414 -12.234 0.50 . A A . 18 ASN CG 1 1
19 10399 1 1 14 ASN H H 13.058 15.690 -11.763 0.50 . A A . 18 ASN H 1 1
19 10400 1 1 14 ASN HA H 11.126 16.654 -9.768 0.50 . A A . 18 ASN HA 1 1
19 10401 1 1 14 ASN HB2 H 11.104 18.851 -10.995 0.50 . A A . 18 ASN HB2 1 1
19 10402 1 1 14 ASN HB3 H 12.596 18.515 -10.121 0.50 . A A . 18 ASN HB3 1 1
19 10403 1 1 14 ASN HD21 H 13.871 19.824 -11.365 0.50 . A A . 18 ASN HD21 1 1
19 10404 1 1 14 ASN HD22 H 14.256 19.480 -13.014 0.50 . A A . 18 ASN HD22 1 1
19 10405 1 1 14 ASN N N 12.680 15.868 -10.876 0.50 . A A . 18 ASN N 1 1
19 10406 1 1 14 ASN ND2 N 13.729 19.331 -12.201 0.50 . A A . 18 ASN ND2 1 1
19 10407 1 1 14 ASN O O 9.699 17.270 -12.223 0.50 . A A . 18 ASN O 1 1
19 10408 1 1 14 ASN OD1 O 12.521 17.748 -13.239 0.50 . A A . 18 ASN OD1 1 1
19 10409 1 1 15 SER C C 8.382 13.764 -12.452 0.50 . A A . 19 SER C 1 1
19 10410 1 1 15 SER CA C 9.418 14.663 -13.119 0.50 . A A . 19 SER CA 1 1
19 10411 1 1 15 SER CB C 10.113 13.906 -14.253 0.50 . A A . 19 SER CB 1 1
19 10412 1 1 15 SER H H 11.032 14.495 -11.759 0.50 . A A . 19 SER H 1 1
19 10413 1 1 15 SER HA H 8.916 15.528 -13.529 0.50 . A A . 19 SER HA 1 1
19 10414 1 1 15 SER HB2 H 9.401 13.709 -15.039 0.50 . A A . 19 SER HB2 1 1
19 10415 1 1 15 SER HB3 H 10.922 14.509 -14.641 0.50 . A A . 19 SER HB3 1 1
19 10416 1 1 15 SER HG H 11.302 12.359 -14.414 0.50 . A A . 19 SER HG 1 1
19 10417 1 1 15 SER N N 10.399 15.134 -12.148 0.50 . A A . 19 SER N 1 1
19 10418 1 1 15 SER O O 7.502 13.214 -13.114 0.50 . A A . 19 SER O 1 1
19 10419 1 1 15 SER OG O 10.641 12.674 -13.795 0.50 . A A . 19 SER OG 1 1
19 10420 1 1 16 GLY C C 7.320 11.448 -11.074 0.50 . A A . 20 GLY C 1 1
19 10421 1 1 16 GLY CA C 7.561 12.784 -10.399 0.50 . A A . 20 GLY CA 1 1
19 10422 1 1 16 GLY H H 9.217 14.079 -10.659 0.50 . A A . 20 GLY H 1 1
19 10423 1 1 16 GLY HA2 H 7.955 12.610 -9.409 0.50 . A A . 20 GLY HA2 1 1
19 10424 1 1 16 GLY HA3 H 6.619 13.307 -10.314 0.50 . A A . 20 GLY HA3 1 1
19 10425 1 1 16 GLY N N 8.494 13.618 -11.135 0.50 . A A . 20 GLY N 1 1
19 10426 1 1 16 GLY O O 6.240 10.870 -10.951 0.50 . A A . 20 GLY O 1 1
19 10427 1 1 17 ARG C C 8.550 8.521 -11.555 0.50 . A A . 21 ARG C 1 1
19 10428 1 1 17 ARG CA C 8.218 9.682 -12.487 0.50 . A A . 21 ARG CA 1 1
19 10429 1 1 17 ARG CB C 9.150 9.660 -13.700 0.50 . A A . 21 ARG CB 1 1
19 10430 1 1 17 ARG CD C 8.050 10.459 -15.814 0.50 . A A . 21 ARG CD 1 1
19 10431 1 1 17 ARG CG C 8.460 9.248 -14.991 0.50 . A A . 21 ARG CG 1 1
19 10432 1 1 17 ARG CZ C 7.677 9.446 -18.022 0.50 . A A . 21 ARG CZ 1 1
19 10433 1 1 17 ARG H H 9.163 11.465 -11.847 0.50 . A A . 21 ARG H 1 1
19 10434 1 1 17 ARG HA H 7.199 9.576 -12.826 0.50 . A A . 21 ARG HA 1 1
19 10435 1 1 17 ARG HB2 H 9.565 10.648 -13.839 0.50 . A A . 21 ARG HB2 1 1
19 10436 1 1 17 ARG HB3 H 9.953 8.964 -13.508 0.50 . A A . 21 ARG HB3 1 1
19 10437 1 1 17 ARG HD2 H 7.496 11.137 -15.181 0.50 . A A . 21 ARG HD2 1 1
19 10438 1 1 17 ARG HD3 H 8.941 10.951 -16.175 0.50 . A A . 21 ARG HD3 1 1
19 10439 1 1 17 ARG HE H 6.269 10.332 -16.922 0.50 . A A . 21 ARG HE 1 1
19 10440 1 1 17 ARG HG2 H 9.141 8.644 -15.574 0.50 . A A . 21 ARG HG2 1 1
19 10441 1 1 17 ARG HG3 H 7.581 8.672 -14.749 0.50 . A A . 21 ARG HG3 1 1
19 10442 1 1 17 ARG HH11 H 9.576 9.330 -17.343 0.50 . A A . 21 ARG HH11 1 1
19 10443 1 1 17 ARG HH12 H 9.299 8.618 -18.898 0.50 . A A . 21 ARG HH12 1 1
19 10444 1 1 17 ARG HH21 H 5.891 9.399 -18.969 0.50 . A A . 21 ARG HH21 1 1
19 10445 1 1 17 ARG HH22 H 7.203 8.660 -19.823 0.50 . A A . 21 ARG HH22 1 1
19 10446 1 1 17 ARG N N 8.327 10.957 -11.788 0.50 . A A . 21 ARG N 1 1
19 10447 1 1 17 ARG NE N 7.217 10.088 -16.954 0.50 . A A . 21 ARG NE 1 1
19 10448 1 1 17 ARG NH1 N 8.956 9.104 -18.094 0.50 . A A . 21 ARG NH1 1 1
19 10449 1 1 17 ARG NH2 N 6.857 9.143 -19.020 0.50 . A A . 21 ARG NH2 1 1
19 10450 1 1 17 ARG O O 9.657 8.436 -11.023 0.50 . A A . 21 ARG O 1 1
19 10451 1 1 18 VAL C C 8.544 5.369 -11.211 0.50 . A A . 22 VAL C 1 1
19 10452 1 1 18 VAL CA C 7.773 6.473 -10.494 0.50 . A A . 22 VAL CA 1 1
19 10453 1 1 18 VAL CB C 6.425 5.909 -10.008 0.50 . A A . 22 VAL CB 1 1
19 10454 1 1 18 VAL CG1 C 6.632 4.603 -9.257 0.50 . A A . 22 VAL CG1 1 1
19 10455 1 1 18 VAL CG2 C 5.706 6.927 -9.135 0.50 . A A . 22 VAL CG2 1 1
19 10456 1 1 18 VAL H H 6.723 7.752 -11.813 0.50 . A A . 22 VAL H 1 1
19 10457 1 1 18 VAL HA H 8.339 6.792 -9.632 0.50 . A A . 22 VAL HA 1 1
19 10458 1 1 18 VAL HB H 5.809 5.707 -10.872 0.50 . A A . 22 VAL HB 1 1
19 10459 1 1 18 VAL HG11 H 7.316 4.764 -8.436 0.50 . A A . 22 VAL HG11 1 1
19 10460 1 1 18 VAL HG12 H 5.685 4.254 -8.873 0.50 . A A . 22 VAL HG12 1 1
19 10461 1 1 18 VAL HG13 H 7.043 3.863 -9.928 0.50 . A A . 22 VAL HG13 1 1
19 10462 1 1 18 VAL HG21 H 5.905 7.922 -9.506 0.50 . A A . 22 VAL HG21 1 1
19 10463 1 1 18 VAL HG22 H 4.643 6.738 -9.163 0.50 . A A . 22 VAL HG22 1 1
19 10464 1 1 18 VAL HG23 H 6.060 6.844 -8.118 0.50 . A A . 22 VAL HG23 1 1
19 10465 1 1 18 VAL N N 7.583 7.630 -11.362 0.50 . A A . 22 VAL N 1 1
19 10466 1 1 18 VAL O O 8.366 5.151 -12.409 0.50 . A A . 22 VAL O 1 1
19 10467 1 1 19 TYR C C 10.482 2.522 -9.986 0.50 . A A . 23 TYR C 1 1
19 10468 1 1 19 TYR CA C 10.199 3.595 -11.034 0.50 . A A . 23 TYR CA 1 1
19 10469 1 1 19 TYR CB C 11.516 4.141 -11.588 0.50 . A A . 23 TYR CB 1 1
19 10470 1 1 19 TYR CD1 C 13.251 4.438 -9.778 0.50 . A A . 23 TYR CD1 1 1
19 10471 1 1 19 TYR CD2 C 12.031 6.357 -10.493 0.50 . A A . 23 TYR CD2 1 1
19 10472 1 1 19 TYR CE1 C 13.952 5.213 -8.875 0.50 . A A . 23 TYR CE1 1 1
19 10473 1 1 19 TYR CE2 C 12.728 7.141 -9.593 0.50 . A A . 23 TYR CE2 1 1
19 10474 1 1 19 TYR CG C 12.280 4.994 -10.602 0.50 . A A . 23 TYR CG 1 1
19 10475 1 1 19 TYR CZ C 13.688 6.564 -8.787 0.50 . A A . 23 TYR CZ 1 1
19 10476 1 1 19 TYR H H 9.498 4.897 -9.519 0.50 . A A . 23 TYR H 1 1
19 10477 1 1 19 TYR HA H 9.635 3.153 -11.842 0.50 . A A . 23 TYR HA 1 1
19 10478 1 1 19 TYR HB2 H 12.149 3.315 -11.873 0.50 . A A . 23 TYR HB2 1 1
19 10479 1 1 19 TYR HB3 H 11.307 4.746 -12.460 0.50 . A A . 23 TYR HB3 1 1
19 10480 1 1 19 TYR HD1 H 13.456 3.380 -9.850 0.50 . A A . 23 TYR HD1 1 1
19 10481 1 1 19 TYR HD2 H 11.279 6.806 -11.126 0.50 . A A . 23 TYR HD2 1 1
19 10482 1 1 19 TYR HE1 H 14.703 4.762 -8.244 0.50 . A A . 23 TYR HE1 1 1
19 10483 1 1 19 TYR HE2 H 12.522 8.198 -9.524 0.50 . A A . 23 TYR HE2 1 1
19 10484 1 1 19 TYR HH H 14.579 8.192 -8.287 0.50 . A A . 23 TYR HH 1 1
19 10485 1 1 19 TYR N N 9.399 4.675 -10.469 0.50 . A A . 23 TYR N 1 1
19 10486 1 1 19 TYR O O 10.065 2.640 -8.833 0.50 . A A . 23 TYR O 1 1
19 10487 1 1 19 TYR OH O 14.384 7.341 -7.889 0.50 . A A . 23 TYR OH 1 1
19 10488 1 1 20 TYR C C 13.031 0.339 -9.227 0.50 . A A . 24 TYR C 1 1
19 10489 1 1 20 TYR CA C 11.529 0.382 -9.494 0.50 . A A . 24 TYR CA 1 1
19 10490 1 1 20 TYR CB C 11.067 -0.952 -10.084 0.50 . A A . 24 TYR CB 1 1
19 10491 1 1 20 TYR CD1 C 9.148 -1.982 -8.806 0.50 . A A . 24 TYR CD1 1 1
19 10492 1 1 20 TYR CD2 C 8.647 -0.726 -10.768 0.50 . A A . 24 TYR CD2 1 1
19 10493 1 1 20 TYR CE1 C 7.803 -2.233 -8.618 0.50 . A A . 24 TYR CE1 1 1
19 10494 1 1 20 TYR CE2 C 7.299 -0.972 -10.587 0.50 . A A . 24 TYR CE2 1 1
19 10495 1 1 20 TYR CG C 9.594 -1.224 -9.882 0.50 . A A . 24 TYR CG 1 1
19 10496 1 1 20 TYR CZ C 6.883 -1.727 -9.511 0.50 . A A . 24 TYR CZ 1 1
19 10497 1 1 20 TYR H H 11.496 1.441 -11.326 0.50 . A A . 24 TYR H 1 1
19 10498 1 1 20 TYR HA H 11.014 0.550 -8.560 0.50 . A A . 24 TYR HA 1 1
19 10499 1 1 20 TYR HB2 H 11.263 -0.955 -11.145 0.50 . A A . 24 TYR HB2 1 1
19 10500 1 1 20 TYR HB3 H 11.620 -1.754 -9.617 0.50 . A A . 24 TYR HB3 1 1
19 10501 1 1 20 TYR HD1 H 9.871 -2.378 -8.107 0.50 . A A . 24 TYR HD1 1 1
19 10502 1 1 20 TYR HD2 H 8.977 -0.136 -11.611 0.50 . A A . 24 TYR HD2 1 1
19 10503 1 1 20 TYR HE1 H 7.476 -2.825 -7.774 0.50 . A A . 24 TYR HE1 1 1
19 10504 1 1 20 TYR HE2 H 6.579 -0.575 -11.287 0.50 . A A . 24 TYR HE2 1 1
19 10505 1 1 20 TYR HH H 5.403 -2.364 -8.461 0.50 . A A . 24 TYR HH 1 1
19 10506 1 1 20 TYR N N 11.193 1.477 -10.396 0.50 . A A . 24 TYR N 1 1
19 10507 1 1 20 TYR O O 13.831 0.142 -10.142 0.50 . A A . 24 TYR O 1 1
19 10508 1 1 20 TYR OH O 5.542 -1.974 -9.328 0.50 . A A . 24 TYR OH 1 1
19 10509 1 1 21 PHE C C 15.073 -0.581 -6.536 0.50 . A A . 25 PHE C 1 1
19 10510 1 1 21 PHE CA C 14.811 0.506 -7.575 0.50 . A A . 25 PHE CA 1 1
19 10511 1 1 21 PHE CB C 15.226 1.870 -7.019 0.50 . A A . 25 PHE CB 1 1
19 10512 1 1 21 PHE CD1 C 17.627 2.151 -7.689 0.50 . A A . 25 PHE CD1 1 1
19 10513 1 1 21 PHE CD2 C 17.123 1.864 -5.377 0.50 . A A . 25 PHE CD2 1 1
19 10514 1 1 21 PHE CE1 C 18.973 2.237 -7.389 0.50 . A A . 25 PHE CE1 1 1
19 10515 1 1 21 PHE CE2 C 18.468 1.951 -5.070 0.50 . A A . 25 PHE CE2 1 1
19 10516 1 1 21 PHE CG C 16.687 1.964 -6.688 0.50 . A A . 25 PHE CG 1 1
19 10517 1 1 21 PHE CZ C 19.394 2.136 -6.078 0.50 . A A . 25 PHE CZ 1 1
19 10518 1 1 21 PHE H H 12.722 0.678 -7.281 0.50 . A A . 25 PHE H 1 1
19 10519 1 1 21 PHE HA H 15.396 0.293 -8.456 0.50 . A A . 25 PHE HA 1 1
19 10520 1 1 21 PHE HB2 H 15.002 2.633 -7.750 0.50 . A A . 25 PHE HB2 1 1
19 10521 1 1 21 PHE HB3 H 14.667 2.067 -6.117 0.50 . A A . 25 PHE HB3 1 1
19 10522 1 1 21 PHE HD1 H 17.299 2.229 -8.716 0.50 . A A . 25 PHE HD1 1 1
19 10523 1 1 21 PHE HD2 H 16.400 1.718 -4.588 0.50 . A A . 25 PHE HD2 1 1
19 10524 1 1 21 PHE HE1 H 19.695 2.381 -8.179 0.50 . A A . 25 PHE HE1 1 1
19 10525 1 1 21 PHE HE2 H 18.794 1.871 -4.043 0.50 . A A . 25 PHE HE2 1 1
19 10526 1 1 21 PHE HZ H 20.446 2.204 -5.841 0.50 . A A . 25 PHE HZ 1 1
19 10527 1 1 21 PHE N N 13.406 0.524 -7.966 0.50 . A A . 25 PHE N 1 1
19 10528 1 1 21 PHE O O 14.366 -0.679 -5.534 0.50 . A A . 25 PHE O 1 1
19 10529 1 1 22 ASN C C 17.763 -2.174 -5.159 0.50 . A A . 26 ASN C 1 1
19 10530 1 1 22 ASN CA C 16.449 -2.475 -5.872 0.50 . A A . 26 ASN CA 1 1
19 10531 1 1 22 ASN CB C 16.560 -3.798 -6.633 0.50 . A A . 26 ASN CB 1 1
19 10532 1 1 22 ASN CG C 16.351 -5.001 -5.734 0.50 . A A . 26 ASN CG 1 1
19 10533 1 1 22 ASN H H 16.619 -1.267 -7.602 0.50 . A A . 26 ASN H 1 1
19 10534 1 1 22 ASN HA H 15.664 -2.558 -5.135 0.50 . A A . 26 ASN HA 1 1
19 10535 1 1 22 ASN HB2 H 15.813 -3.821 -7.413 0.50 . A A . 26 ASN HB2 1 1
19 10536 1 1 22 ASN HB3 H 17.542 -3.870 -7.077 0.50 . A A . 26 ASN HB3 1 1
19 10537 1 1 22 ASN HD21 H 15.481 -5.992 -7.222 0.50 . A A . 26 ASN HD21 1 1
19 10538 1 1 22 ASN HD22 H 15.601 -6.842 -5.724 0.50 . A A . 26 ASN HD22 1 1
19 10539 1 1 22 ASN N N 16.094 -1.395 -6.785 0.50 . A A . 26 ASN N 1 1
19 10540 1 1 22 ASN ND2 N 15.750 -6.051 -6.282 0.50 . A A . 26 ASN ND2 1 1
19 10541 1 1 22 ASN O O 18.747 -1.778 -5.786 0.50 . A A . 26 ASN O 1 1
19 10542 1 1 22 ASN OD1 O 16.724 -4.986 -4.560 0.50 . A A . 26 ASN OD1 1 1
19 10543 1 1 23 HIS C C 19.802 -3.384 -2.902 0.50 . A A . 27 HIS C 1 1
19 10544 1 1 23 HIS CA C 18.969 -2.115 -3.044 0.50 . A A . 27 HIS CA 1 1
19 10545 1 1 23 HIS CB C 18.581 -1.587 -1.662 0.50 . A A . 27 HIS CB 1 1
19 10546 1 1 23 HIS CD2 C 16.254 -2.261 -0.739 0.50 . A A . 27 HIS CD2 1 1
19 10547 1 1 23 HIS CE1 C 16.814 -4.171 0.181 0.50 . A A . 27 HIS CE1 1 1
19 10548 1 1 23 HIS CG C 17.577 -2.443 -0.954 0.50 . A A . 27 HIS CG 1 1
19 10549 1 1 23 HIS H H 16.960 -2.681 -3.400 0.50 . A A . 27 HIS H 1 1
19 10550 1 1 23 HIS HA H 19.558 -1.367 -3.553 0.50 . A A . 27 HIS HA 1 1
19 10551 1 1 23 HIS HB2 H 19.466 -1.533 -1.044 0.50 . A A . 27 HIS HB2 1 1
19 10552 1 1 23 HIS HB3 H 18.161 -0.597 -1.767 0.50 . A A . 27 HIS HB3 1 1
19 10553 1 1 23 HIS HD1 H 18.787 -4.058 -0.348 0.50 . A A . 27 HIS HD1 1 1
19 10554 1 1 23 HIS HD2 H 15.661 -1.418 -1.064 0.50 . A A . 27 HIS HD2 1 1
19 10555 1 1 23 HIS HE1 H 16.764 -5.110 0.710 0.50 . A A . 27 HIS HE1 1 1
19 10556 1 1 23 HIS N N 17.774 -2.365 -3.843 0.50 . A A . 27 HIS N 1 1
19 10557 1 1 23 HIS ND1 N 17.898 -3.647 -0.363 0.50 . A A . 27 HIS ND1 1 1
19 10558 1 1 23 HIS NE2 N 15.803 -3.350 -0.033 0.50 . A A . 27 HIS NE2 1 1
19 10559 1 1 23 HIS O O 20.880 -3.368 -2.306 0.50 . A A . 27 HIS O 1 1
19 10560 1 1 24 ILE C C 21.034 -5.877 -4.495 0.50 . A A . 28 ILE C 1 1
19 10561 1 1 24 ILE CA C 19.994 -5.761 -3.385 0.50 . A A . 28 ILE CA 1 1
19 10562 1 1 24 ILE CB C 19.014 -6.945 -3.489 0.50 . A A . 28 ILE CB 1 1
19 10563 1 1 24 ILE CD1 C 17.674 -8.576 -2.067 0.50 . A A . 28 ILE CD1 1 1
19 10564 1 1 24 ILE CG1 C 18.406 -7.253 -2.119 0.50 . A A . 28 ILE CG1 1 1
19 10565 1 1 24 ILE CG2 C 19.720 -8.170 -4.049 0.50 . A A . 28 ILE CG2 1 1
19 10566 1 1 24 ILE H H 18.433 -4.434 -3.912 0.50 . A A . 28 ILE H 1 1
19 10567 1 1 24 ILE HA H 20.496 -5.818 -2.429 0.50 . A A . 28 ILE HA 1 1
19 10568 1 1 24 ILE HB H 18.225 -6.670 -4.171 0.50 . A A . 28 ILE HB 1 1
19 10569 1 1 24 ILE HD11 H 17.319 -8.831 -3.054 0.50 . A A . 28 ILE HD11 1 1
19 10570 1 1 24 ILE HD12 H 18.346 -9.346 -1.717 0.50 . A A . 28 ILE HD12 1 1
19 10571 1 1 24 ILE HD13 H 16.834 -8.496 -1.392 0.50 . A A . 28 ILE HD13 1 1
19 10572 1 1 24 ILE HG12 H 19.192 -7.281 -1.381 0.50 . A A . 28 ILE HG12 1 1
19 10573 1 1 24 ILE HG13 H 17.703 -6.473 -1.862 0.50 . A A . 28 ILE HG13 1 1
19 10574 1 1 24 ILE HG21 H 20.594 -8.386 -3.452 0.50 . A A . 28 ILE HG21 1 1
19 10575 1 1 24 ILE HG22 H 19.049 -9.016 -4.024 0.50 . A A . 28 ILE HG22 1 1
19 10576 1 1 24 ILE HG23 H 20.019 -7.978 -5.069 0.50 . A A . 28 ILE HG23 1 1
19 10577 1 1 24 ILE N N 19.296 -4.483 -3.451 0.50 . A A . 28 ILE N 1 1
19 10578 1 1 24 ILE O O 22.075 -6.513 -4.323 0.50 . A A . 28 ILE O 1 1
19 10579 1 1 25 THR C C 21.719 -3.932 -7.464 0.50 . A A . 29 THR C 1 1
19 10580 1 1 25 THR CA C 21.656 -5.289 -6.773 0.50 . A A . 29 THR CA 1 1
19 10581 1 1 25 THR CB C 21.235 -6.357 -7.800 0.50 . A A . 29 THR CB 1 1
19 10582 1 1 25 THR CG2 C 22.274 -7.464 -7.887 0.50 . A A . 29 THR CG2 1 1
19 10583 1 1 25 THR H H 19.900 -4.769 -5.712 0.50 . A A . 29 THR H 1 1
19 10584 1 1 25 THR HA H 22.640 -5.541 -6.406 0.50 . A A . 29 THR HA 1 1
19 10585 1 1 25 THR HB H 21.149 -5.887 -8.770 0.50 . A A . 29 THR HB 1 1
19 10586 1 1 25 THR HG1 H 19.358 -6.832 -8.174 0.50 . A A . 29 THR HG1 1 1
19 10587 1 1 25 THR HG21 H 22.406 -7.911 -6.912 0.50 . A A . 29 THR HG21 1 1
19 10588 1 1 25 THR HG22 H 21.942 -8.217 -8.586 0.50 . A A . 29 THR HG22 1 1
19 10589 1 1 25 THR HG23 H 23.214 -7.050 -8.222 0.50 . A A . 29 THR HG23 1 1
19 10590 1 1 25 THR N N 20.746 -5.258 -5.635 0.50 . A A . 29 THR N 1 1
19 10591 1 1 25 THR O O 22.176 -3.825 -8.600 0.50 . A A . 29 THR O 1 1
19 10592 1 1 25 THR OG1 O 19.967 -6.914 -7.436 0.50 . A A . 29 THR OG1 1 1
19 10593 1 1 26 ASN C C 20.676 -1.531 -8.729 0.50 . A A . 30 ASN C 1 1
19 10594 1 1 26 ASN CA C 21.258 -1.546 -7.319 0.50 . A A . 30 ASN CA 1 1
19 10595 1 1 26 ASN CB C 22.680 -0.983 -7.335 0.50 . A A . 30 ASN CB 1 1
19 10596 1 1 26 ASN CG C 22.715 0.507 -7.053 0.50 . A A . 30 ASN CG 1 1
19 10597 1 1 26 ASN H H 20.903 -3.046 -5.868 0.50 . A A . 30 ASN H 1 1
19 10598 1 1 26 ASN HA H 20.643 -0.929 -6.682 0.50 . A A . 30 ASN HA 1 1
19 10599 1 1 26 ASN HB2 H 23.268 -1.486 -6.581 0.50 . A A . 30 ASN HB2 1 1
19 10600 1 1 26 ASN HB3 H 23.120 -1.157 -8.305 0.50 . A A . 30 ASN HB3 1 1
19 10601 1 1 26 ASN HD21 H 21.174 0.799 -8.276 0.50 . A A . 30 ASN HD21 1 1
19 10602 1 1 26 ASN HD22 H 21.807 2.214 -7.513 0.50 . A A . 30 ASN HD22 1 1
19 10603 1 1 26 ASN N N 21.255 -2.898 -6.770 0.50 . A A . 30 ASN N 1 1
19 10604 1 1 26 ASN ND2 N 21.807 1.249 -7.677 0.50 . A A . 30 ASN ND2 1 1
19 10605 1 1 26 ASN O O 20.999 -0.659 -9.535 0.50 . A A . 30 ASN O 1 1
19 10606 1 1 26 ASN OD1 O 23.548 0.985 -6.283 0.50 . A A . 30 ASN OD1 1 1
19 10607 1 1 27 ALA C C 17.934 -1.730 -10.402 0.50 . A A . 31 ALA C 1 1
19 10608 1 1 27 ALA CA C 19.187 -2.598 -10.331 0.50 . A A . 31 ALA CA 1 1
19 10609 1 1 27 ALA CB C 18.847 -4.046 -10.649 0.50 . A A . 31 ALA CB 1 1
19 10610 1 1 27 ALA H H 19.601 -3.170 -8.336 0.50 . A A . 31 ALA H 1 1
19 10611 1 1 27 ALA HA H 19.896 -2.249 -11.068 0.50 . A A . 31 ALA HA 1 1
19 10612 1 1 27 ALA HB1 H 18.062 -4.078 -11.389 0.50 . A A . 31 ALA HB1 1 1
19 10613 1 1 27 ALA HB2 H 19.724 -4.546 -11.032 0.50 . A A . 31 ALA HB2 1 1
19 10614 1 1 27 ALA HB3 H 18.513 -4.543 -9.750 0.50 . A A . 31 ALA HB3 1 1
19 10615 1 1 27 ALA N N 19.818 -2.502 -9.020 0.50 . A A . 31 ALA N 1 1
19 10616 1 1 27 ALA O O 17.099 -1.754 -9.499 0.50 . A A . 31 ALA O 1 1
19 10617 1 1 28 SER C C 15.717 -0.645 -12.725 0.50 . A A . 32 SER C 1 1
19 10618 1 1 28 SER CA C 16.664 -0.085 -11.669 0.50 . A A . 32 SER CA 1 1
19 10619 1 1 28 SER CB C 17.128 1.315 -12.075 0.50 . A A . 32 SER CB 1 1
19 10620 1 1 28 SER H H 18.512 -0.990 -12.167 0.50 . A A . 32 SER H 1 1
19 10621 1 1 28 SER HA H 16.138 -0.023 -10.727 0.50 . A A . 32 SER HA 1 1
19 10622 1 1 28 SER HB2 H 16.642 1.600 -12.995 0.50 . A A . 32 SER HB2 1 1
19 10623 1 1 28 SER HB3 H 16.866 2.017 -11.296 0.50 . A A . 32 SER HB3 1 1
19 10624 1 1 28 SER HG H 18.927 1.954 -11.635 0.50 . A A . 32 SER HG 1 1
19 10625 1 1 28 SER N N 17.812 -0.964 -11.482 0.50 . A A . 32 SER N 1 1
19 10626 1 1 28 SER O O 16.121 -1.430 -13.582 0.50 . A A . 32 SER O 1 1
19 10627 1 1 28 SER OG O 18.531 1.351 -12.270 0.50 . A A . 32 SER OG 1 1
19 10628 1 1 29 GLN C C 12.243 0.236 -13.619 0.50 . A A . 33 GLN C 1 1
19 10629 1 1 29 GLN CA C 13.448 -0.697 -13.606 0.50 . A A . 33 GLN CA 1 1
19 10630 1 1 29 GLN CB C 13.004 -2.120 -13.260 0.50 . A A . 33 GLN CB 1 1
19 10631 1 1 29 GLN CD C 13.492 -4.302 -14.435 0.50 . A A . 33 GLN CD 1 1
19 10632 1 1 29 GLN CG C 12.738 -2.987 -14.479 0.50 . A A . 33 GLN CG 1 1
19 10633 1 1 29 GLN H H 14.193 0.390 -11.950 0.50 . A A . 33 GLN H 1 1
19 10634 1 1 29 GLN HA H 13.897 -0.699 -14.587 0.50 . A A . 33 GLN HA 1 1
19 10635 1 1 29 GLN HB2 H 13.774 -2.591 -12.669 0.50 . A A . 33 GLN HB2 1 1
19 10636 1 1 29 GLN HB3 H 12.096 -2.068 -12.677 0.50 . A A . 33 GLN HB3 1 1
19 10637 1 1 29 GLN HE21 H 12.225 -5.011 -13.076 0.50 . A A . 33 GLN HE21 1 1
19 10638 1 1 29 GLN HE22 H 13.489 -6.085 -13.556 0.50 . A A . 33 GLN HE22 1 1
19 10639 1 1 29 GLN HG2 H 11.681 -3.199 -14.532 0.50 . A A . 33 GLN HG2 1 1
19 10640 1 1 29 GLN HG3 H 13.041 -2.446 -15.363 0.50 . A A . 33 GLN HG3 1 1
19 10641 1 1 29 GLN N N 14.454 -0.236 -12.656 0.50 . A A . 33 GLN N 1 1
19 10642 1 1 29 GLN NE2 N 13.023 -5.227 -13.605 0.50 . A A . 33 GLN NE2 1 1
19 10643 1 1 29 GLN O O 12.227 1.255 -12.928 0.50 . A A . 33 GLN O 1 1
19 10644 1 1 29 GLN OE1 O 14.486 -4.485 -15.137 0.50 . A A . 33 GLN OE1 1 1
19 10645 1 1 30 PHE C C 8.781 -0.195 -14.525 0.50 . A A . 34 PHE C 1 1
19 10646 1 1 30 PHE CA C 10.025 0.689 -14.512 0.50 . A A . 34 PHE CA 1 1
19 10647 1 1 30 PHE CB C 10.067 1.548 -15.779 0.50 . A A . 34 PHE CB 1 1
19 10648 1 1 30 PHE CD1 C 11.919 3.238 -15.864 0.50 . A A . 34 PHE CD1 1 1
19 10649 1 1 30 PHE CD2 C 9.800 3.923 -15.013 0.50 . A A . 34 PHE CD2 1 1
19 10650 1 1 30 PHE CE1 C 12.419 4.509 -15.654 0.50 . A A . 34 PHE CE1 1 1
19 10651 1 1 30 PHE CE2 C 10.294 5.196 -14.800 0.50 . A A . 34 PHE CE2 1 1
19 10652 1 1 30 PHE CG C 10.606 2.931 -15.548 0.50 . A A . 34 PHE CG 1 1
19 10653 1 1 30 PHE CZ C 11.605 5.489 -15.119 0.50 . A A . 34 PHE CZ 1 1
19 10654 1 1 30 PHE H H 11.306 -0.942 -14.935 0.50 . A A . 34 PHE H 1 1
19 10655 1 1 30 PHE HA H 9.984 1.336 -13.650 0.50 . A A . 34 PHE HA 1 1
19 10656 1 1 30 PHE HB2 H 10.694 1.065 -16.511 0.50 . A A . 34 PHE HB2 1 1
19 10657 1 1 30 PHE HB3 H 9.066 1.642 -16.174 0.50 . A A . 34 PHE HB3 1 1
19 10658 1 1 30 PHE HD1 H 12.557 2.471 -16.282 0.50 . A A . 34 PHE HD1 1 1
19 10659 1 1 30 PHE HD2 H 8.774 3.694 -14.761 0.50 . A A . 34 PHE HD2 1 1
19 10660 1 1 30 PHE HE1 H 13.444 4.735 -15.905 0.50 . A A . 34 PHE HE1 1 1
19 10661 1 1 30 PHE HE2 H 9.656 5.960 -14.383 0.50 . A A . 34 PHE HE2 1 1
19 10662 1 1 30 PHE HZ H 11.992 6.484 -14.955 0.50 . A A . 34 PHE HZ 1 1
19 10663 1 1 30 PHE N N 11.235 -0.118 -14.408 0.50 . A A . 34 PHE N 1 1
19 10664 1 1 30 PHE O O 7.856 0.008 -13.738 0.50 . A A . 34 PHE O 1 1
19 10665 1 1 31 GLU C C 7.525 -2.973 -14.300 0.50 . A A . 35 GLU C 1 1
19 10666 1 1 31 GLU CA C 7.636 -2.088 -15.537 0.50 . A A . 35 GLU CA 1 1
19 10667 1 1 31 GLU CB C 7.779 -2.957 -16.789 0.50 . A A . 35 GLU CB 1 1
19 10668 1 1 31 GLU CD C 8.008 -0.905 -18.245 0.50 . A A . 35 GLU CD 1 1
19 10669 1 1 31 GLU CG C 7.347 -2.259 -18.067 0.50 . A A . 35 GLU CG 1 1
19 10670 1 1 31 GLU H H 9.533 -1.285 -16.022 0.50 . A A . 35 GLU H 1 1
19 10671 1 1 31 GLU HA H 6.738 -1.495 -15.623 0.50 . A A . 35 GLU HA 1 1
19 10672 1 1 31 GLU HB2 H 8.814 -3.249 -16.894 0.50 . A A . 35 GLU HB2 1 1
19 10673 1 1 31 GLU HB3 H 7.175 -3.844 -16.666 0.50 . A A . 35 GLU HB3 1 1
19 10674 1 1 31 GLU HG2 H 7.608 -2.883 -18.909 0.50 . A A . 35 GLU HG2 1 1
19 10675 1 1 31 GLU HG3 H 6.277 -2.120 -18.042 0.50 . A A . 35 GLU HG3 1 1
19 10676 1 1 31 GLU N N 8.767 -1.174 -15.422 0.50 . A A . 35 GLU N 1 1
19 10677 1 1 31 GLU O O 8.520 -3.515 -13.820 0.50 . A A . 35 GLU O 1 1
19 10678 1 1 31 GLU OE1 O 9.002 -0.826 -18.997 0.50 . A A . 35 GLU OE1 1 1
19 10679 1 1 31 GLU OE2 O 7.531 0.072 -17.632 0.50 . A A . 35 GLU OE2 1 1
19 10680 1 1 32 ARG C C 6.723 -5.301 -12.746 0.50 . A A . 36 ARG C 1 1
19 10681 1 1 32 ARG CA C 6.063 -3.932 -12.606 0.50 . A A . 36 ARG CA 1 1
19 10682 1 1 32 ARG CB C 4.560 -4.099 -12.373 0.50 . A A . 36 ARG CB 1 1
19 10683 1 1 32 ARG CD C 2.772 -5.128 -10.940 0.50 . A A . 36 ARG CD 1 1
19 10684 1 1 32 ARG CG C 4.214 -4.649 -11.000 0.50 . A A . 36 ARG CG 1 1
19 10685 1 1 32 ARG CZ C 2.280 -4.927 -8.539 0.50 . A A . 36 ARG CZ 1 1
19 10686 1 1 32 ARG H H 5.551 -2.658 -14.216 0.50 . A A . 36 ARG H 1 1
19 10687 1 1 32 ARG HA H 6.495 -3.423 -11.757 0.50 . A A . 36 ARG HA 1 1
19 10688 1 1 32 ARG HB2 H 4.082 -3.136 -12.483 0.50 . A A . 36 ARG HB2 1 1
19 10689 1 1 32 ARG HB3 H 4.167 -4.774 -13.118 0.50 . A A . 36 ARG HB3 1 1
19 10690 1 1 32 ARG HD2 H 2.120 -4.293 -11.153 0.50 . A A . 36 ARG HD2 1 1
19 10691 1 1 32 ARG HD3 H 2.630 -5.894 -11.686 0.50 . A A . 36 ARG HD3 1 1
19 10692 1 1 32 ARG HE H 2.307 -6.642 -9.558 0.50 . A A . 36 ARG HE 1 1
19 10693 1 1 32 ARG HG2 H 4.867 -5.480 -10.780 0.50 . A A . 36 ARG HG2 1 1
19 10694 1 1 32 ARG HG3 H 4.357 -3.871 -10.264 0.50 . A A . 36 ARG HG3 1 1
19 10695 1 1 32 ARG HH11 H 2.674 -3.181 -9.475 0.50 . A A . 36 ARG HH11 1 1
19 10696 1 1 32 ARG HH12 H 2.327 -3.053 -7.783 0.50 . A A . 36 ARG HH12 1 1
19 10697 1 1 32 ARG HH21 H 1.847 -6.487 -7.329 0.50 . A A . 36 ARG HH21 1 1
19 10698 1 1 32 ARG HH22 H 1.857 -4.934 -6.563 0.50 . A A . 36 ARG HH22 1 1
19 10699 1 1 32 ARG N N 6.306 -3.115 -13.789 0.50 . A A . 36 ARG N 1 1
19 10700 1 1 32 ARG NE N 2.430 -5.672 -9.628 0.50 . A A . 36 ARG NE 1 1
19 10701 1 1 32 ARG NH1 N 2.442 -3.613 -8.604 0.50 . A A . 36 ARG NH1 1 1
19 10702 1 1 32 ARG NH2 N 1.969 -5.497 -7.382 0.50 . A A . 36 ARG NH2 1 1
19 10703 1 1 32 ARG O O 6.283 -6.153 -13.518 0.50 . A A . 36 ARG O 1 1
19 10704 1 1 33 PRO C C 7.756 -7.929 -11.385 0.50 . A A . 37 PRO C 1 1
19 10705 1 1 33 PRO CA C 8.547 -6.782 -12.003 0.50 . A A . 37 PRO CA 1 1
19 10706 1 1 33 PRO CB C 9.791 -6.476 -11.166 0.50 . A A . 37 PRO CB 1 1
19 10707 1 1 33 PRO CD C 8.383 -4.548 -11.038 0.50 . A A . 37 PRO CD 1 1
19 10708 1 1 33 PRO CG C 9.375 -5.369 -10.261 0.50 . A A . 37 PRO CG 1 1
19 10709 1 1 33 PRO HA H 8.843 -7.051 -13.007 0.50 . A A . 37 PRO HA 1 1
19 10710 1 1 33 PRO HB2 H 10.078 -7.357 -10.609 0.50 . A A . 37 PRO HB2 1 1
19 10711 1 1 33 PRO HB3 H 10.600 -6.173 -11.814 0.50 . A A . 37 PRO HB3 1 1
19 10712 1 1 33 PRO HD2 H 7.625 -4.150 -10.380 0.50 . A A . 37 PRO HD2 1 1
19 10713 1 1 33 PRO HD3 H 8.885 -3.750 -11.566 0.50 . A A . 37 PRO HD3 1 1
19 10714 1 1 33 PRO HG2 H 8.913 -5.774 -9.373 0.50 . A A . 37 PRO HG2 1 1
19 10715 1 1 33 PRO HG3 H 10.234 -4.768 -9.998 0.50 . A A . 37 PRO HG3 1 1
19 10716 1 1 33 PRO N N 7.804 -5.518 -11.982 0.50 . A A . 37 PRO N 1 1
19 10717 1 1 33 PRO O O 8.016 -8.333 -10.251 0.50 . A A . 37 PRO O 1 1
19 10718 1 1 34 SER C C 6.535 -10.895 -12.092 0.50 . A A . 38 SER C 1 1
19 10719 1 1 34 SER CA C 5.961 -9.550 -11.658 0.50 . A A . 38 SER CA 1 1
19 10720 1 1 34 SER CB C 4.531 -9.400 -12.183 0.50 . A A . 38 SER CB 1 1
19 10721 1 1 34 SER H H 6.635 -8.087 -13.032 0.50 . A A . 38 SER H 1 1
19 10722 1 1 34 SER HA H 5.946 -9.509 -10.579 0.50 . A A . 38 SER HA 1 1
19 10723 1 1 34 SER HB2 H 3.907 -10.162 -11.741 0.50 . A A . 38 SER HB2 1 1
19 10724 1 1 34 SER HB3 H 4.152 -8.425 -11.915 0.50 . A A . 38 SER HB3 1 1
19 10725 1 1 34 SER HG H 3.904 -10.261 -13.827 0.50 . A A . 38 SER HG 1 1
19 10726 1 1 34 SER N N 6.792 -8.452 -12.136 0.50 . A A . 38 SER N 1 1
19 10727 1 1 34 SER O O 5.824 -11.741 -12.633 0.50 . A A . 38 SER O 1 1
19 10728 1 1 34 SER OG O 4.488 -9.536 -13.593 0.50 . A A . 38 SER OG 1 1
19 10729 1 1 35 GLY C C 8.480 -13.340 -11.091 0.50 . A A . 39 GLY C 1 1
19 10730 1 1 35 GLY CA C 8.479 -12.328 -12.220 0.50 . A A . 39 GLY CA 1 1
19 10731 1 1 35 GLY H H 8.347 -10.374 -11.415 0.50 . A A . 39 GLY H 1 1
19 10732 1 1 35 GLY HA2 H 7.963 -12.752 -13.068 0.50 . A A . 39 GLY HA2 1 1
19 10733 1 1 35 GLY HA3 H 9.500 -12.118 -12.500 0.50 . A A . 39 GLY HA3 1 1
19 10734 1 1 35 GLY N N 7.829 -11.085 -11.849 0.50 . A A . 39 GLY N 1 1
19 10735 1 1 35 GLY O O 7.671 -14.268 -11.078 0.50 . A A . 39 GLY O 1 1
20 10736 1 1 1 SER C C 1.871 -1.197 -2.511 0.50 . A A . 5 SER C 1 1
20 10737 1 1 1 SER CA C 1.738 0.164 -1.832 0.50 . A A . 5 SER CA 1 1
20 10738 1 1 1 SER CB C 3.113 0.655 -1.376 0.50 . A A . 5 SER CB 1 1
20 10739 1 1 1 SER H1 H 0.770 0.849 -0.078 0.50 . A A . 5 SER H1 1 1
20 10740 1 1 1 SER HA H 1.330 0.868 -2.542 0.50 . A A . 5 SER HA 1 1
20 10741 1 1 1 SER HB2 H 2.997 1.291 -0.512 0.50 . A A . 5 SER HB2 1 1
20 10742 1 1 1 SER HB3 H 3.728 -0.194 -1.118 0.50 . A A . 5 SER HB3 1 1
20 10743 1 1 1 SER HG H 4.709 1.304 -2.308 0.50 . A A . 5 SER HG 1 1
20 10744 1 1 1 SER N N 0.824 0.092 -0.698 0.50 . A A . 5 SER N 1 1
20 10745 1 1 1 SER O O 1.785 -1.305 -3.734 0.50 . A A . 5 SER O 1 1
20 10746 1 1 1 SER OG O 3.758 1.391 -2.401 0.50 . A A . 5 SER OG 1 1
20 10747 1 1 2 LYS C C 3.411 -3.682 -3.178 0.50 . A A . 6 LYS C 1 1
20 10748 1 1 2 LYS CA C 2.225 -3.588 -2.225 0.50 . A A . 6 LYS CA 1 1
20 10749 1 1 2 LYS CB C 0.944 -4.020 -2.944 0.50 . A A . 6 LYS CB 1 1
20 10750 1 1 2 LYS CD C -1.567 -4.005 -3.001 0.50 . A A . 6 LYS CD 1 1
20 10751 1 1 2 LYS CE C -2.102 -5.376 -2.617 0.50 . A A . 6 LYS CE 1 1
20 10752 1 1 2 LYS CG C -0.326 -3.648 -2.200 0.50 . A A . 6 LYS CG 1 1
20 10753 1 1 2 LYS H H 2.139 -2.084 -0.739 0.50 . A A . 6 LYS H 1 1
20 10754 1 1 2 LYS HA H 2.397 -4.247 -1.389 0.50 . A A . 6 LYS HA 1 1
20 10755 1 1 2 LYS HB2 H 0.917 -3.552 -3.917 0.50 . A A . 6 LYS HB2 1 1
20 10756 1 1 2 LYS HB3 H 0.962 -5.092 -3.071 0.50 . A A . 6 LYS HB3 1 1
20 10757 1 1 2 LYS HD2 H -2.332 -3.267 -2.812 0.50 . A A . 6 LYS HD2 1 1
20 10758 1 1 2 LYS HD3 H -1.318 -4.007 -4.053 0.50 . A A . 6 LYS HD3 1 1
20 10759 1 1 2 LYS HE2 H -2.120 -5.453 -1.541 0.50 . A A . 6 LYS HE2 1 1
20 10760 1 1 2 LYS HE3 H -3.107 -5.476 -3.003 0.50 . A A . 6 LYS HE3 1 1
20 10761 1 1 2 LYS HG2 H -0.352 -4.180 -1.261 0.50 . A A . 6 LYS HG2 1 1
20 10762 1 1 2 LYS HG3 H -0.324 -2.584 -2.012 0.50 . A A . 6 LYS HG3 1 1
20 10763 1 1 2 LYS HZ1 H -0.759 -6.148 -4.019 0.50 . A A . 6 LYS HZ1 1 1
20 10764 1 1 2 LYS HZ2 H -0.559 -6.775 -2.461 0.50 . A A . 6 LYS HZ2 1 1
20 10765 1 1 2 LYS HZ3 H -1.855 -7.289 -3.420 0.50 . A A . 6 LYS HZ3 1 1
20 10766 1 1 2 LYS N N 2.080 -2.233 -1.706 0.50 . A A . 6 LYS N 1 1
20 10767 1 1 2 LYS NZ N -1.260 -6.475 -3.168 0.50 . A A . 6 LYS NZ 1 1
20 10768 1 1 2 LYS O O 3.298 -3.357 -4.362 0.50 . A A . 6 LYS O 1 1
20 10769 1 1 3 LEU C C 6.635 -5.398 -2.938 0.50 . A A . 7 LEU C 1 1
20 10770 1 1 3 LEU CA C 5.757 -4.266 -3.463 0.50 . A A . 7 LEU CA 1 1
20 10771 1 1 3 LEU CB C 6.544 -2.955 -3.467 0.50 . A A . 7 LEU CB 1 1
20 10772 1 1 3 LEU CD1 C 5.259 -1.444 -5.000 0.50 . A A . 7 LEU CD1 1 1
20 10773 1 1 3 LEU CD2 C 7.745 -1.226 -4.828 0.50 . A A . 7 LEU CD2 1 1
20 10774 1 1 3 LEU CG C 6.568 -2.190 -4.790 0.50 . A A . 7 LEU CG 1 1
20 10775 1 1 3 LEU H H 4.578 -4.371 -1.708 0.50 . A A . 7 LEU H 1 1
20 10776 1 1 3 LEU HA H 5.457 -4.499 -4.473 0.50 . A A . 7 LEU HA 1 1
20 10777 1 1 3 LEU HB2 H 6.112 -2.308 -2.719 0.50 . A A . 7 LEU HB2 1 1
20 10778 1 1 3 LEU HB3 H 7.565 -3.182 -3.196 0.50 . A A . 7 LEU HB3 1 1
20 10779 1 1 3 LEU HD11 H 5.459 -0.487 -5.459 0.50 . A A . 7 LEU HD11 1 1
20 10780 1 1 3 LEU HD12 H 4.613 -2.024 -5.642 0.50 . A A . 7 LEU HD12 1 1
20 10781 1 1 3 LEU HD13 H 4.776 -1.291 -4.046 0.50 . A A . 7 LEU HD13 1 1
20 10782 1 1 3 LEU HD21 H 7.892 -0.799 -3.848 0.50 . A A . 7 LEU HD21 1 1
20 10783 1 1 3 LEU HD22 H 8.636 -1.758 -5.127 0.50 . A A . 7 LEU HD22 1 1
20 10784 1 1 3 LEU HD23 H 7.542 -0.438 -5.538 0.50 . A A . 7 LEU HD23 1 1
20 10785 1 1 3 LEU HG H 6.684 -2.893 -5.603 0.50 . A A . 7 LEU HG 1 1
20 10786 1 1 3 LEU N N 4.549 -4.128 -2.657 0.50 . A A . 7 LEU N 1 1
20 10787 1 1 3 LEU O O 6.571 -5.774 -1.767 0.50 . A A . 7 LEU O 1 1
20 10788 1 1 4 PRO C C 9.506 -6.598 -2.540 0.50 . A A . 8 PRO C 1 1
20 10789 1 1 4 PRO CA C 8.385 -7.049 -3.470 0.50 . A A . 8 PRO CA 1 1
20 10790 1 1 4 PRO CB C 8.956 -7.485 -4.823 0.50 . A A . 8 PRO CB 1 1
20 10791 1 1 4 PRO CD C 7.607 -5.554 -5.234 0.50 . A A . 8 PRO CD 1 1
20 10792 1 1 4 PRO CG C 8.846 -6.277 -5.688 0.50 . A A . 8 PRO CG 1 1
20 10793 1 1 4 PRO HA H 7.855 -7.874 -3.019 0.50 . A A . 8 PRO HA 1 1
20 10794 1 1 4 PRO HB2 H 9.985 -7.791 -4.699 0.50 . A A . 8 PRO HB2 1 1
20 10795 1 1 4 PRO HB3 H 8.375 -8.305 -5.216 0.50 . A A . 8 PRO HB3 1 1
20 10796 1 1 4 PRO HD2 H 7.740 -4.486 -5.321 0.50 . A A . 8 PRO HD2 1 1
20 10797 1 1 4 PRO HD3 H 6.750 -5.878 -5.806 0.50 . A A . 8 PRO HD3 1 1
20 10798 1 1 4 PRO HG2 H 9.715 -5.650 -5.555 0.50 . A A . 8 PRO HG2 1 1
20 10799 1 1 4 PRO HG3 H 8.749 -6.572 -6.721 0.50 . A A . 8 PRO HG3 1 1
20 10800 1 1 4 PRO N N 7.477 -5.954 -3.822 0.50 . A A . 8 PRO N 1 1
20 10801 1 1 4 PRO O O 9.868 -5.421 -2.490 0.50 . A A . 8 PRO O 1 1
20 10802 1 1 5 PRO C C 12.462 -6.927 -1.550 0.50 . A A . 9 PRO C 1 1
20 10803 1 1 5 PRO CA C 11.157 -7.275 -0.842 0.50 . A A . 9 PRO CA 1 1
20 10804 1 1 5 PRO CB C 11.302 -8.589 -0.071 0.50 . A A . 9 PRO CB 1 1
20 10805 1 1 5 PRO CD C 9.688 -8.974 -1.793 0.50 . A A . 9 PRO CD 1 1
20 10806 1 1 5 PRO CG C 10.783 -9.632 -1.000 0.50 . A A . 9 PRO CG 1 1
20 10807 1 1 5 PRO HA H 10.898 -6.481 -0.158 0.50 . A A . 9 PRO HA 1 1
20 10808 1 1 5 PRO HB2 H 12.342 -8.756 0.170 0.50 . A A . 9 PRO HB2 1 1
20 10809 1 1 5 PRO HB3 H 10.718 -8.544 0.836 0.50 . A A . 9 PRO HB3 1 1
20 10810 1 1 5 PRO HD2 H 9.666 -9.362 -2.801 0.50 . A A . 9 PRO HD2 1 1
20 10811 1 1 5 PRO HD3 H 8.734 -9.119 -1.309 0.50 . A A . 9 PRO HD3 1 1
20 10812 1 1 5 PRO HG2 H 11.573 -9.965 -1.657 0.50 . A A . 9 PRO HG2 1 1
20 10813 1 1 5 PRO HG3 H 10.388 -10.463 -0.435 0.50 . A A . 9 PRO HG3 1 1
20 10814 1 1 5 PRO N N 10.070 -7.552 -1.785 0.50 . A A . 9 PRO N 1 1
20 10815 1 1 5 PRO O O 12.969 -7.705 -2.358 0.50 . A A . 9 PRO O 1 1
20 10816 1 1 6 GLY C C 14.044 -4.173 -2.825 0.50 . A A . 10 GLY C 1 1
20 10817 1 1 6 GLY CA C 14.244 -5.322 -1.857 0.50 . A A . 10 GLY CA 1 1
20 10818 1 1 6 GLY H H 12.556 -5.173 -0.589 0.50 . A A . 10 GLY H 1 1
20 10819 1 1 6 GLY HA2 H 14.929 -5.010 -1.082 0.50 . A A . 10 GLY HA2 1 1
20 10820 1 1 6 GLY HA3 H 14.676 -6.156 -2.391 0.50 . A A . 10 GLY HA3 1 1
20 10821 1 1 6 GLY N N 13.003 -5.753 -1.241 0.50 . A A . 10 GLY N 1 1
20 10822 1 1 6 GLY O O 14.948 -3.365 -3.037 0.50 . A A . 10 GLY O 1 1
20 10823 1 1 7 TRP C C 11.955 -1.828 -3.662 0.50 . A A . 11 TRP C 1 1
20 10824 1 1 7 TRP CA C 12.541 -3.045 -4.370 0.50 . A A . 11 TRP CA 1 1
20 10825 1 1 7 TRP CB C 11.559 -3.558 -5.425 0.50 . A A . 11 TRP CB 1 1
20 10826 1 1 7 TRP CD1 C 12.157 -5.865 -6.367 0.50 . A A . 11 TRP CD1 1 1
20 10827 1 1 7 TRP CD2 C 12.929 -4.148 -7.579 0.50 . A A . 11 TRP CD2 1 1
20 10828 1 1 7 TRP CE2 C 13.322 -5.350 -8.200 0.50 . A A . 11 TRP CE2 1 1
20 10829 1 1 7 TRP CE3 C 13.299 -2.934 -8.165 0.50 . A A . 11 TRP CE3 1 1
20 10830 1 1 7 TRP CG C 12.183 -4.500 -6.409 0.50 . A A . 11 TRP CG 1 1
20 10831 1 1 7 TRP CH2 C 14.419 -4.167 -9.926 0.50 . A A . 11 TRP CH2 1 1
20 10832 1 1 7 TRP CZ2 C 14.069 -5.370 -9.375 0.50 . A A . 11 TRP CZ2 1 1
20 10833 1 1 7 TRP CZ3 C 14.041 -2.956 -9.330 0.50 . A A . 11 TRP CZ3 1 1
20 10834 1 1 7 TRP H H 12.175 -4.774 -3.206 0.50 . A A . 11 TRP H 1 1
20 10835 1 1 7 TRP HA H 13.459 -2.754 -4.858 0.50 . A A . 11 TRP HA 1 1
20 10836 1 1 7 TRP HB2 H 10.750 -4.076 -4.933 0.50 . A A . 11 TRP HB2 1 1
20 10837 1 1 7 TRP HB3 H 11.161 -2.717 -5.974 0.50 . A A . 11 TRP HB3 1 1
20 10838 1 1 7 TRP HD1 H 11.668 -6.439 -5.595 0.50 . A A . 11 TRP HD1 1 1
20 10839 1 1 7 TRP HE1 H 12.961 -7.336 -7.631 0.50 . A A . 11 TRP HE1 1 1
20 10840 1 1 7 TRP HE3 H 13.018 -1.991 -7.721 0.50 . A A . 11 TRP HE3 1 1
20 10841 1 1 7 TRP HH2 H 14.999 -4.137 -10.837 0.50 . A A . 11 TRP HH2 1 1
20 10842 1 1 7 TRP HZ2 H 14.368 -6.295 -9.847 0.50 . A A . 11 TRP HZ2 1 1
20 10843 1 1 7 TRP HZ3 H 14.337 -2.028 -9.797 0.50 . A A . 11 TRP HZ3 1 1
20 10844 1 1 7 TRP N N 12.857 -4.101 -3.416 0.50 . A A . 11 TRP N 1 1
20 10845 1 1 7 TRP NE1 N 12.840 -6.382 -7.440 0.50 . A A . 11 TRP NE1 1 1
20 10846 1 1 7 TRP O O 11.132 -1.964 -2.757 0.50 . A A . 11 TRP O 1 1
20 10847 1 1 8 GLU C C 11.265 1.499 -4.539 0.50 . A A . 12 GLU C 1 1
20 10848 1 1 8 GLU CA C 11.899 0.598 -3.483 0.50 . A A . 12 GLU CA 1 1
20 10849 1 1 8 GLU CB C 13.044 1.338 -2.788 0.50 . A A . 12 GLU CB 1 1
20 10850 1 1 8 GLU CD C 12.844 1.058 -0.285 0.50 . A A . 12 GLU CD 1 1
20 10851 1 1 8 GLU CG C 13.564 0.628 -1.549 0.50 . A A . 12 GLU CG 1 1
20 10852 1 1 8 GLU H H 13.040 -0.598 -4.805 0.50 . A A . 12 GLU H 1 1
20 10853 1 1 8 GLU HA H 11.150 0.343 -2.749 0.50 . A A . 12 GLU HA 1 1
20 10854 1 1 8 GLU HB2 H 13.863 1.447 -3.485 0.50 . A A . 12 GLU HB2 1 1
20 10855 1 1 8 GLU HB3 H 12.699 2.318 -2.497 0.50 . A A . 12 GLU HB3 1 1
20 10856 1 1 8 GLU HG2 H 13.430 -0.436 -1.676 0.50 . A A . 12 GLU HG2 1 1
20 10857 1 1 8 GLU HG3 H 14.615 0.846 -1.439 0.50 . A A . 12 GLU HG3 1 1
20 10858 1 1 8 GLU N N 12.383 -0.641 -4.080 0.50 . A A . 12 GLU N 1 1
20 10859 1 1 8 GLU O O 11.823 1.697 -5.618 0.50 . A A . 12 GLU O 1 1
20 10860 1 1 8 GLU OE1 O 12.544 2.263 -0.156 0.50 . A A . 12 GLU OE1 1 1
20 10861 1 1 8 GLU OE2 O 12.581 0.191 0.573 0.50 . A A . 12 GLU OE2 1 1
20 10862 1 1 9 LYS C C 9.684 4.385 -4.834 0.50 . A A . 13 LYS C 1 1
20 10863 1 1 9 LYS CA C 9.383 2.922 -5.139 0.50 . A A . 13 LYS CA 1 1
20 10864 1 1 9 LYS CB C 7.875 2.671 -5.052 0.50 . A A . 13 LYS CB 1 1
20 10865 1 1 9 LYS CD C 5.833 4.054 -5.525 0.50 . A A . 13 LYS CD 1 1
20 10866 1 1 9 LYS CE C 4.690 4.084 -6.528 0.50 . A A . 13 LYS CE 1 1
20 10867 1 1 9 LYS CG C 7.075 3.407 -6.113 0.50 . A A . 13 LYS CG 1 1
20 10868 1 1 9 LYS H H 9.700 1.845 -3.344 0.50 . A A . 13 LYS H 1 1
20 10869 1 1 9 LYS HA H 9.719 2.698 -6.140 0.50 . A A . 13 LYS HA 1 1
20 10870 1 1 9 LYS HB2 H 7.691 1.613 -5.162 0.50 . A A . 13 LYS HB2 1 1
20 10871 1 1 9 LYS HB3 H 7.525 2.989 -4.081 0.50 . A A . 13 LYS HB3 1 1
20 10872 1 1 9 LYS HD2 H 5.520 3.491 -4.657 0.50 . A A . 13 LYS HD2 1 1
20 10873 1 1 9 LYS HD3 H 6.068 5.068 -5.231 0.50 . A A . 13 LYS HD3 1 1
20 10874 1 1 9 LYS HE2 H 4.772 4.981 -7.121 0.50 . A A . 13 LYS HE2 1 1
20 10875 1 1 9 LYS HE3 H 4.771 3.219 -7.171 0.50 . A A . 13 LYS HE3 1 1
20 10876 1 1 9 LYS HG2 H 7.695 4.176 -6.549 0.50 . A A . 13 LYS HG2 1 1
20 10877 1 1 9 LYS HG3 H 6.776 2.705 -6.877 0.50 . A A . 13 LYS HG3 1 1
20 10878 1 1 9 LYS HZ1 H 3.030 5.039 -5.694 0.50 . A A . 13 LYS HZ1 1 1
20 10879 1 1 9 LYS HZ2 H 2.666 3.570 -6.452 0.50 . A A . 13 LYS HZ2 1 1
20 10880 1 1 9 LYS HZ3 H 3.429 3.578 -4.941 0.50 . A A . 13 LYS HZ3 1 1
20 10881 1 1 9 LYS N N 10.094 2.042 -4.220 0.50 . A A . 13 LYS N 1 1
20 10882 1 1 9 LYS NZ N 3.361 4.066 -5.857 0.50 . A A . 13 LYS NZ 1 1
20 10883 1 1 9 LYS O O 9.455 4.857 -3.720 0.50 . A A . 13 LYS O 1 1
20 10884 1 1 10 ARG C C 10.042 7.323 -6.862 0.50 . A A . 14 ARG C 1 1
20 10885 1 1 10 ARG CA C 10.530 6.509 -5.668 0.50 . A A . 14 ARG CA 1 1
20 10886 1 1 10 ARG CB C 12.042 6.683 -5.502 0.50 . A A . 14 ARG CB 1 1
20 10887 1 1 10 ARG CD C 12.726 6.709 -3.083 0.50 . A A . 14 ARG CD 1 1
20 10888 1 1 10 ARG CG C 12.624 5.877 -4.352 0.50 . A A . 14 ARG CG 1 1
20 10889 1 1 10 ARG CZ C 13.574 8.923 -2.436 0.50 . A A . 14 ARG CZ 1 1
20 10890 1 1 10 ARG H H 10.358 4.667 -6.695 0.50 . A A . 14 ARG H 1 1
20 10891 1 1 10 ARG HA H 10.036 6.866 -4.777 0.50 . A A . 14 ARG HA 1 1
20 10892 1 1 10 ARG HB2 H 12.530 6.373 -6.413 0.50 . A A . 14 ARG HB2 1 1
20 10893 1 1 10 ARG HB3 H 12.254 7.727 -5.325 0.50 . A A . 14 ARG HB3 1 1
20 10894 1 1 10 ARG HD2 H 11.734 7.026 -2.797 0.50 . A A . 14 ARG HD2 1 1
20 10895 1 1 10 ARG HD3 H 13.150 6.097 -2.301 0.50 . A A . 14 ARG HD3 1 1
20 10896 1 1 10 ARG HE H 14.150 7.912 -4.055 0.50 . A A . 14 ARG HE 1 1
20 10897 1 1 10 ARG HG2 H 11.986 5.026 -4.162 0.50 . A A . 14 ARG HG2 1 1
20 10898 1 1 10 ARG HG3 H 13.610 5.535 -4.629 0.50 . A A . 14 ARG HG3 1 1
20 10899 1 1 10 ARG HH11 H 12.197 8.140 -1.182 0.50 . A A . 14 ARG HH11 1 1
20 10900 1 1 10 ARG HH12 H 12.803 9.701 -0.737 0.50 . A A . 14 ARG HH12 1 1
20 10901 1 1 10 ARG HH21 H 14.956 9.966 -3.479 0.50 . A A . 14 ARG HH21 1 1
20 10902 1 1 10 ARG HH22 H 14.371 10.739 -2.044 0.50 . A A . 14 ARG HH22 1 1
20 10903 1 1 10 ARG N N 10.198 5.099 -5.830 0.50 . A A . 14 ARG N 1 1
20 10904 1 1 10 ARG NE N 13.565 7.889 -3.269 0.50 . A A . 14 ARG NE 1 1
20 10905 1 1 10 ARG NH1 N 12.793 8.922 -1.363 0.50 . A A . 14 ARG NH1 1 1
20 10906 1 1 10 ARG NH2 N 14.365 9.962 -2.672 0.50 . A A . 14 ARG NH2 1 1
20 10907 1 1 10 ARG O O 9.659 6.767 -7.891 0.50 . A A . 14 ARG O 1 1
20 10908 1 1 11 MET C C 10.780 10.375 -8.307 0.50 . A A . 15 MET C 1 1
20 10909 1 1 11 MET CA C 9.619 9.536 -7.785 0.50 . A A . 15 MET CA 1 1
20 10910 1 1 11 MET CB C 8.498 10.449 -7.285 0.50 . A A . 15 MET CB 1 1
20 10911 1 1 11 MET CE C 4.883 11.488 -7.975 0.50 . A A . 15 MET CE 1 1
20 10912 1 1 11 MET CG C 7.567 10.928 -8.387 0.50 . A A . 15 MET CG 1 1
20 10913 1 1 11 MET H H 10.376 9.030 -5.874 0.50 . A A . 15 MET H 1 1
20 10914 1 1 11 MET HA H 9.240 8.925 -8.590 0.50 . A A . 15 MET HA 1 1
20 10915 1 1 11 MET HB2 H 7.911 9.913 -6.554 0.50 . A A . 15 MET HB2 1 1
20 10916 1 1 11 MET HB3 H 8.939 11.317 -6.815 0.50 . A A . 15 MET HB3 1 1
20 10917 1 1 11 MET HE1 H 3.861 11.215 -8.190 0.50 . A A . 15 MET HE1 1 1
20 10918 1 1 11 MET HE2 H 4.975 11.746 -6.930 0.50 . A A . 15 MET HE2 1 1
20 10919 1 1 11 MET HE3 H 5.165 12.336 -8.581 0.50 . A A . 15 MET HE3 1 1
20 10920 1 1 11 MET HG2 H 7.413 11.990 -8.275 0.50 . A A . 15 MET HG2 1 1
20 10921 1 1 11 MET HG3 H 8.031 10.731 -9.342 0.50 . A A . 15 MET HG3 1 1
20 10922 1 1 11 MET N N 10.059 8.645 -6.717 0.50 . A A . 15 MET N 1 1
20 10923 1 1 11 MET O O 11.582 10.893 -7.530 0.50 . A A . 15 MET O 1 1
20 10924 1 1 11 MET SD S 5.962 10.106 -8.344 0.50 . A A . 15 MET SD 1 1
20 10925 1 1 12 SER C C 12.027 12.669 -9.634 0.50 . A A . 16 SER C 1 1
20 10926 1 1 12 SER CA C 11.931 11.278 -10.253 0.50 . A A . 16 SER CA 1 1
20 10927 1 1 12 SER CB C 11.689 11.392 -11.759 0.50 . A A . 16 SER CB 1 1
20 10928 1 1 12 SER H H 10.194 10.068 -10.194 0.50 . A A . 16 SER H 1 1
20 10929 1 1 12 SER HA H 12.861 10.757 -10.084 0.50 . A A . 16 SER HA 1 1
20 10930 1 1 12 SER HB2 H 11.264 10.471 -12.125 0.50 . A A . 16 SER HB2 1 1
20 10931 1 1 12 SER HB3 H 11.006 12.206 -11.951 0.50 . A A . 16 SER HB3 1 1
20 10932 1 1 12 SER HG H 12.793 12.405 -13.023 0.50 . A A . 16 SER HG 1 1
20 10933 1 1 12 SER N N 10.864 10.505 -9.627 0.50 . A A . 16 SER N 1 1
20 10934 1 1 12 SER O O 11.166 13.075 -8.854 0.50 . A A . 16 SER O 1 1
20 10935 1 1 12 SER OG O 12.900 11.641 -12.452 0.50 . A A . 16 SER OG 1 1
20 10936 1 1 13 ARG C C 12.028 15.587 -9.624 0.50 . A A . 17 ARG C 1 1
20 10937 1 1 13 ARG CA C 13.291 14.743 -9.473 0.50 . A A . 17 ARG CA 1 1
20 10938 1 1 13 ARG CB C 14.457 15.416 -10.198 0.50 . A A . 17 ARG CB 1 1
20 10939 1 1 13 ARG CD C 14.580 17.792 -11.007 0.50 . A A . 17 ARG CD 1 1
20 10940 1 1 13 ARG CG C 14.665 16.869 -9.802 0.50 . A A . 17 ARG CG 1 1
20 10941 1 1 13 ARG CZ C 16.932 17.846 -11.723 0.50 . A A . 17 ARG CZ 1 1
20 10942 1 1 13 ARG H H 13.734 13.018 -10.615 0.50 . A A . 17 ARG H 1 1
20 10943 1 1 13 ARG HA H 13.530 14.661 -8.422 0.50 . A A . 17 ARG HA 1 1
20 10944 1 1 13 ARG HB2 H 15.365 14.872 -9.979 0.50 . A A . 17 ARG HB2 1 1
20 10945 1 1 13 ARG HB3 H 14.274 15.378 -11.261 0.50 . A A . 17 ARG HB3 1 1
20 10946 1 1 13 ARG HD2 H 13.633 17.632 -11.500 0.50 . A A . 17 ARG HD2 1 1
20 10947 1 1 13 ARG HD3 H 14.639 18.814 -10.664 0.50 . A A . 17 ARG HD3 1 1
20 10948 1 1 13 ARG HE H 15.421 17.142 -12.820 0.50 . A A . 17 ARG HE 1 1
20 10949 1 1 13 ARG HG2 H 13.902 17.150 -9.091 0.50 . A A . 17 ARG HG2 1 1
20 10950 1 1 13 ARG HG3 H 15.638 16.972 -9.347 0.50 . A A . 17 ARG HG3 1 1
20 10951 1 1 13 ARG HH11 H 16.588 18.587 -9.875 0.50 . A A . 17 ARG HH11 1 1
20 10952 1 1 13 ARG HH12 H 18.241 18.618 -10.392 0.50 . A A . 17 ARG HH12 1 1
20 10953 1 1 13 ARG HH21 H 17.595 17.179 -13.512 0.50 . A A . 17 ARG HH21 1 1
20 10954 1 1 13 ARG HH22 H 18.812 17.818 -12.462 0.50 . A A . 17 ARG HH22 1 1
20 10955 1 1 13 ARG N N 13.081 13.397 -9.991 0.50 . A A . 17 ARG N 1 1
20 10956 1 1 13 ARG NE N 15.659 17.548 -11.960 0.50 . A A . 17 ARG NE 1 1
20 10957 1 1 13 ARG NH1 N 17.282 18.396 -10.569 0.50 . A A . 17 ARG NH1 1 1
20 10958 1 1 13 ARG NH2 N 17.855 17.593 -12.641 0.50 . A A . 17 ARG NH2 1 1
20 10959 1 1 13 ARG O O 11.254 15.738 -8.680 0.50 . A A . 17 ARG O 1 1
20 10960 1 1 14 ASN C C 9.966 16.515 -12.377 0.50 . A A . 18 ASN C 1 1
20 10961 1 1 14 ASN CA C 10.661 16.963 -11.094 0.50 . A A . 18 ASN CA 1 1
20 10962 1 1 14 ASN CB C 11.070 18.432 -11.209 0.50 . A A . 18 ASN CB 1 1
20 10963 1 1 14 ASN CG C 11.641 18.770 -12.574 0.50 . A A . 18 ASN CG 1 1
20 10964 1 1 14 ASN H H 12.481 15.976 -11.532 0.50 . A A . 18 ASN H 1 1
20 10965 1 1 14 ASN HA H 9.974 16.852 -10.269 0.50 . A A . 18 ASN HA 1 1
20 10966 1 1 14 ASN HB2 H 10.203 19.055 -11.040 0.50 . A A . 18 ASN HB2 1 1
20 10967 1 1 14 ASN HB3 H 11.817 18.652 -10.462 0.50 . A A . 18 ASN HB3 1 1
20 10968 1 1 14 ASN HD21 H 11.045 20.657 -12.385 0.50 . A A . 18 ASN HD21 1 1
20 10969 1 1 14 ASN HD22 H 11.861 20.271 -13.857 0.50 . A A . 18 ASN HD22 1 1
20 10970 1 1 14 ASN N N 11.828 16.133 -10.819 0.50 . A A . 18 ASN N 1 1
20 10971 1 1 14 ASN ND2 N 11.501 20.026 -12.979 0.50 . A A . 18 ASN ND2 1 1
20 10972 1 1 14 ASN O O 9.321 17.313 -13.057 0.50 . A A . 18 ASN O 1 1
20 10973 1 1 14 ASN OD1 O 12.201 17.910 -13.254 0.50 . A A . 18 ASN OD1 1 1
20 10974 1 1 15 SER C C 8.326 13.758 -13.544 0.50 . A A . 19 SER C 1 1
20 10975 1 1 15 SER CA C 9.489 14.679 -13.902 0.50 . A A . 19 SER CA 1 1
20 10976 1 1 15 SER CB C 10.527 13.911 -14.722 0.50 . A A . 19 SER CB 1 1
20 10977 1 1 15 SER H H 10.629 14.646 -12.118 0.50 . A A . 19 SER H 1 1
20 10978 1 1 15 SER HA H 9.113 15.501 -14.492 0.50 . A A . 19 SER HA 1 1
20 10979 1 1 15 SER HB2 H 10.184 13.824 -15.742 0.50 . A A . 19 SER HB2 1 1
20 10980 1 1 15 SER HB3 H 11.466 14.447 -14.703 0.50 . A A . 19 SER HB3 1 1
20 10981 1 1 15 SER HG H 11.512 12.222 -14.601 0.50 . A A . 19 SER HG 1 1
20 10982 1 1 15 SER N N 10.102 15.232 -12.700 0.50 . A A . 19 SER N 1 1
20 10983 1 1 15 SER O O 7.749 13.103 -14.410 0.50 . A A . 19 SER O 1 1
20 10984 1 1 15 SER OG O 10.733 12.611 -14.197 0.50 . A A . 19 SER OG 1 1
20 10985 1 1 16 GLY C C 6.948 11.483 -12.409 0.50 . A A . 20 GLY C 1 1
20 10986 1 1 16 GLY CA C 6.895 12.872 -11.806 0.50 . A A . 20 GLY CA 1 1
20 10987 1 1 16 GLY H H 8.484 14.259 -11.612 0.50 . A A . 20 GLY H 1 1
20 10988 1 1 16 GLY HA2 H 6.941 12.790 -10.731 0.50 . A A . 20 GLY HA2 1 1
20 10989 1 1 16 GLY HA3 H 5.961 13.337 -12.083 0.50 . A A . 20 GLY HA3 1 1
20 10990 1 1 16 GLY N N 7.988 13.716 -12.258 0.50 . A A . 20 GLY N 1 1
20 10991 1 1 16 GLY O O 5.913 10.857 -12.634 0.50 . A A . 20 GLY O 1 1
20 10992 1 1 17 ARG C C 8.721 8.658 -12.181 0.50 . A A . 21 ARG C 1 1
20 10993 1 1 17 ARG CA C 8.342 9.675 -13.253 0.50 . A A . 21 ARG CA 1 1
20 10994 1 1 17 ARG CB C 9.420 9.716 -14.337 0.50 . A A . 21 ARG CB 1 1
20 10995 1 1 17 ARG CD C 9.280 9.582 -16.843 0.50 . A A . 21 ARG CD 1 1
20 10996 1 1 17 ARG CG C 8.979 10.420 -15.610 0.50 . A A . 21 ARG CG 1 1
20 10997 1 1 17 ARG CZ C 11.013 7.978 -17.523 0.50 . A A . 21 ARG CZ 1 1
20 10998 1 1 17 ARG H H 8.946 11.545 -12.470 0.50 . A A . 21 ARG H 1 1
20 10999 1 1 17 ARG HA H 7.405 9.376 -13.701 0.50 . A A . 21 ARG HA 1 1
20 11000 1 1 17 ARG HB2 H 10.286 10.231 -13.949 0.50 . A A . 21 ARG HB2 1 1
20 11001 1 1 17 ARG HB3 H 9.698 8.703 -14.590 0.50 . A A . 21 ARG HB3 1 1
20 11002 1 1 17 ARG HD2 H 8.574 8.767 -16.889 0.50 . A A . 21 ARG HD2 1 1
20 11003 1 1 17 ARG HD3 H 9.169 10.204 -17.719 0.50 . A A . 21 ARG HD3 1 1
20 11004 1 1 17 ARG HE H 11.291 9.481 -16.243 0.50 . A A . 21 ARG HE 1 1
20 11005 1 1 17 ARG HG2 H 7.914 10.598 -15.561 0.50 . A A . 21 ARG HG2 1 1
20 11006 1 1 17 ARG HG3 H 9.500 11.362 -15.688 0.50 . A A . 21 ARG HG3 1 1
20 11007 1 1 17 ARG HH11 H 9.202 7.683 -18.370 0.50 . A A . 21 ARG HH11 1 1
20 11008 1 1 17 ARG HH12 H 10.434 6.558 -18.840 0.50 . A A . 21 ARG HH12 1 1
20 11009 1 1 17 ARG HH21 H 12.921 8.007 -16.856 0.50 . A A . 21 ARG HH21 1 1
20 11010 1 1 17 ARG HH22 H 12.548 6.743 -17.978 0.50 . A A . 21 ARG HH22 1 1
20 11011 1 1 17 ARG N N 8.158 10.999 -12.671 0.50 . A A . 21 ARG N 1 1
20 11012 1 1 17 ARG NE N 10.634 9.036 -16.816 0.50 . A A . 21 ARG NE 1 1
20 11013 1 1 17 ARG NH1 N 10.146 7.355 -18.309 0.50 . A A . 21 ARG NH1 1 1
20 11014 1 1 17 ARG NH2 N 12.263 7.539 -17.446 0.50 . A A . 21 ARG NH2 1 1
20 11015 1 1 17 ARG O O 9.870 8.601 -11.742 0.50 . A A . 21 ARG O 1 1
20 11016 1 1 18 VAL C C 8.613 5.589 -11.347 0.50 . A A . 22 VAL C 1 1
20 11017 1 1 18 VAL CA C 7.979 6.838 -10.744 0.50 . A A . 22 VAL CA 1 1
20 11018 1 1 18 VAL CB C 6.669 6.445 -10.036 0.50 . A A . 22 VAL CB 1 1
20 11019 1 1 18 VAL CG1 C 6.252 5.036 -10.428 0.50 . A A . 22 VAL CG1 1 1
20 11020 1 1 18 VAL CG2 C 6.822 6.564 -8.528 0.50 . A A . 22 VAL CG2 1 1
20 11021 1 1 18 VAL H H 6.852 7.947 -12.152 0.50 . A A . 22 VAL H 1 1
20 11022 1 1 18 VAL HA H 8.652 7.251 -10.007 0.50 . A A . 22 VAL HA 1 1
20 11023 1 1 18 VAL HB H 5.893 7.126 -10.352 0.50 . A A . 22 VAL HB 1 1
20 11024 1 1 18 VAL HG11 H 5.266 4.831 -10.039 0.50 . A A . 22 VAL HG11 1 1
20 11025 1 1 18 VAL HG12 H 6.239 4.950 -11.505 0.50 . A A . 22 VAL HG12 1 1
20 11026 1 1 18 VAL HG13 H 6.956 4.325 -10.019 0.50 . A A . 22 VAL HG13 1 1
20 11027 1 1 18 VAL HG21 H 7.143 7.565 -8.276 0.50 . A A . 22 VAL HG21 1 1
20 11028 1 1 18 VAL HG22 H 5.875 6.359 -8.052 0.50 . A A . 22 VAL HG22 1 1
20 11029 1 1 18 VAL HG23 H 7.559 5.853 -8.184 0.50 . A A . 22 VAL HG23 1 1
20 11030 1 1 18 VAL N N 7.748 7.854 -11.764 0.50 . A A . 22 VAL N 1 1
20 11031 1 1 18 VAL O O 8.481 5.329 -12.543 0.50 . A A . 22 VAL O 1 1
20 11032 1 1 19 TYR C C 10.346 2.721 -9.774 0.50 . A A . 23 TYR C 1 1
20 11033 1 1 19 TYR CA C 9.955 3.598 -10.960 0.50 . A A . 23 TYR CA 1 1
20 11034 1 1 19 TYR CB C 11.195 3.934 -11.791 0.50 . A A . 23 TYR CB 1 1
20 11035 1 1 19 TYR CD1 C 13.451 3.994 -10.656 0.50 . A A . 23 TYR CD1 1 1
20 11036 1 1 19 TYR CD2 C 12.118 5.969 -10.615 0.50 . A A . 23 TYR CD2 1 1
20 11037 1 1 19 TYR CE1 C 14.439 4.640 -9.940 0.50 . A A . 23 TYR CE1 1 1
20 11038 1 1 19 TYR CE2 C 13.102 6.624 -9.900 0.50 . A A . 23 TYR CE2 1 1
20 11039 1 1 19 TYR CG C 12.275 4.645 -11.007 0.50 . A A . 23 TYR CG 1 1
20 11040 1 1 19 TYR CZ C 14.261 5.955 -9.565 0.50 . A A . 23 TYR CZ 1 1
20 11041 1 1 19 TYR H H 9.372 5.081 -9.568 0.50 . A A . 23 TYR H 1 1
20 11042 1 1 19 TYR HA H 9.256 3.055 -11.579 0.50 . A A . 23 TYR HA 1 1
20 11043 1 1 19 TYR HB2 H 11.618 3.021 -12.181 0.50 . A A . 23 TYR HB2 1 1
20 11044 1 1 19 TYR HB3 H 10.907 4.571 -12.614 0.50 . A A . 23 TYR HB3 1 1
20 11045 1 1 19 TYR HD1 H 13.588 2.964 -10.952 0.50 . A A . 23 TYR HD1 1 1
20 11046 1 1 19 TYR HD2 H 11.209 6.490 -10.880 0.50 . A A . 23 TYR HD2 1 1
20 11047 1 1 19 TYR HE1 H 15.346 4.117 -9.678 0.50 . A A . 23 TYR HE1 1 1
20 11048 1 1 19 TYR HE2 H 12.962 7.654 -9.605 0.50 . A A . 23 TYR HE2 1 1
20 11049 1 1 19 TYR HH H 14.964 6.695 -7.936 0.50 . A A . 23 TYR HH 1 1
20 11050 1 1 19 TYR N N 9.300 4.820 -10.510 0.50 . A A . 23 TYR N 1 1
20 11051 1 1 19 TYR O O 10.082 3.063 -8.622 0.50 . A A . 23 TYR O 1 1
20 11052 1 1 19 TYR OH O 15.242 6.603 -8.850 0.50 . A A . 23 TYR OH 1 1
20 11053 1 1 20 TYR C C 12.926 0.617 -8.924 0.50 . A A . 24 TYR C 1 1
20 11054 1 1 20 TYR CA C 11.405 0.661 -9.026 0.50 . A A . 24 TYR CA 1 1
20 11055 1 1 20 TYR CB C 10.861 -0.740 -9.310 0.50 . A A . 24 TYR CB 1 1
20 11056 1 1 20 TYR CD1 C 8.696 -1.548 -8.292 0.50 . A A . 24 TYR CD1 1 1
20 11057 1 1 20 TYR CD2 C 8.580 -0.171 -10.234 0.50 . A A . 24 TYR CD2 1 1
20 11058 1 1 20 TYR CE1 C 7.318 -1.627 -8.258 0.50 . A A . 24 TYR CE1 1 1
20 11059 1 1 20 TYR CE2 C 7.201 -0.243 -10.207 0.50 . A A . 24 TYR CE2 1 1
20 11060 1 1 20 TYR CG C 9.351 -0.821 -9.277 0.50 . A A . 24 TYR CG 1 1
20 11061 1 1 20 TYR CZ C 6.574 -0.972 -9.218 0.50 . A A . 24 TYR CZ 1 1
20 11062 1 1 20 TYR H H 11.164 1.373 -11.004 0.50 . A A . 24 TYR H 1 1
20 11063 1 1 20 TYR HA H 11.002 1.010 -8.086 0.50 . A A . 24 TYR HA 1 1
20 11064 1 1 20 TYR HB2 H 11.189 -1.054 -10.288 0.50 . A A . 24 TYR HB2 1 1
20 11065 1 1 20 TYR HB3 H 11.246 -1.425 -8.569 0.50 . A A . 24 TYR HB3 1 1
20 11066 1 1 20 TYR HD1 H 9.281 -2.061 -7.541 0.50 . A A . 24 TYR HD1 1 1
20 11067 1 1 20 TYR HD2 H 9.074 0.399 -11.007 0.50 . A A . 24 TYR HD2 1 1
20 11068 1 1 20 TYR HE1 H 6.826 -2.197 -7.484 0.50 . A A . 24 TYR HE1 1 1
20 11069 1 1 20 TYR HE2 H 6.619 0.270 -10.959 0.50 . A A . 24 TYR HE2 1 1
20 11070 1 1 20 TYR HH H 4.829 -0.232 -9.537 0.50 . A A . 24 TYR HH 1 1
20 11071 1 1 20 TYR N N 10.980 1.589 -10.067 0.50 . A A . 24 TYR N 1 1
20 11072 1 1 20 TYR O O 13.628 0.589 -9.936 0.50 . A A . 24 TYR O 1 1
20 11073 1 1 20 TYR OH O 5.200 -1.046 -9.190 0.50 . A A . 24 TYR OH 1 1
20 11074 1 1 21 PHE C C 15.220 -0.489 -6.418 0.50 . A A . 25 PHE C 1 1
20 11075 1 1 21 PHE CA C 14.869 0.572 -7.458 0.50 . A A . 25 PHE CA 1 1
20 11076 1 1 21 PHE CB C 15.370 1.941 -6.996 0.50 . A A . 25 PHE CB 1 1
20 11077 1 1 21 PHE CD1 C 17.184 2.451 -8.653 0.50 . A A . 25 PHE CD1 1 1
20 11078 1 1 21 PHE CD2 C 17.783 2.199 -6.358 0.50 . A A . 25 PHE CD2 1 1
20 11079 1 1 21 PHE CE1 C 18.506 2.693 -8.975 0.50 . A A . 25 PHE CE1 1 1
20 11080 1 1 21 PHE CE2 C 19.107 2.440 -6.675 0.50 . A A . 25 PHE CE2 1 1
20 11081 1 1 21 PHE CG C 16.807 2.203 -7.342 0.50 . A A . 25 PHE CG 1 1
20 11082 1 1 21 PHE CZ C 19.468 2.686 -7.985 0.50 . A A . 25 PHE CZ 1 1
20 11083 1 1 21 PHE H H 12.820 0.635 -6.927 0.50 . A A . 25 PHE H 1 1
20 11084 1 1 21 PHE HA H 15.350 0.318 -8.390 0.50 . A A . 25 PHE HA 1 1
20 11085 1 1 21 PHE HB2 H 14.772 2.711 -7.460 0.50 . A A . 25 PHE HB2 1 1
20 11086 1 1 21 PHE HB3 H 15.268 2.010 -5.924 0.50 . A A . 25 PHE HB3 1 1
20 11087 1 1 21 PHE HD1 H 16.430 2.457 -9.428 0.50 . A A . 25 PHE HD1 1 1
20 11088 1 1 21 PHE HD2 H 17.502 2.005 -5.334 0.50 . A A . 25 PHE HD2 1 1
20 11089 1 1 21 PHE HE1 H 18.785 2.885 -10.001 0.50 . A A . 25 PHE HE1 1 1
20 11090 1 1 21 PHE HE2 H 19.857 2.433 -5.899 0.50 . A A . 25 PHE HE2 1 1
20 11091 1 1 21 PHE HZ H 20.502 2.875 -8.235 0.50 . A A . 25 PHE HZ 1 1
20 11092 1 1 21 PHE N N 13.431 0.612 -7.695 0.50 . A A . 25 PHE N 1 1
20 11093 1 1 21 PHE O O 14.812 -0.397 -5.261 0.50 . A A . 25 PHE O 1 1
20 11094 1 1 22 ASN C C 17.701 -2.238 -5.250 0.50 . A A . 26 ASN C 1 1
20 11095 1 1 22 ASN CA C 16.385 -2.573 -5.947 0.50 . A A . 26 ASN CA 1 1
20 11096 1 1 22 ASN CB C 16.526 -3.882 -6.725 0.50 . A A . 26 ASN CB 1 1
20 11097 1 1 22 ASN CG C 16.566 -5.095 -5.815 0.50 . A A . 26 ASN CG 1 1
20 11098 1 1 22 ASN H H 16.275 -1.511 -7.774 0.50 . A A . 26 ASN H 1 1
20 11099 1 1 22 ASN HA H 15.616 -2.690 -5.199 0.50 . A A . 26 ASN HA 1 1
20 11100 1 1 22 ASN HB2 H 15.685 -3.987 -7.395 0.50 . A A . 26 ASN HB2 1 1
20 11101 1 1 22 ASN HB3 H 17.439 -3.856 -7.300 0.50 . A A . 26 ASN HB3 1 1
20 11102 1 1 22 ASN HD21 H 15.628 -6.187 -7.187 0.50 . A A . 26 ASN HD21 1 1
20 11103 1 1 22 ASN HD22 H 16.032 -7.007 -5.722 0.50 . A A . 26 ASN HD22 1 1
20 11104 1 1 22 ASN N N 15.980 -1.494 -6.840 0.50 . A A . 26 ASN N 1 1
20 11105 1 1 22 ASN ND2 N 16.020 -6.209 -6.290 0.50 . A A . 26 ASN ND2 1 1
20 11106 1 1 22 ASN O O 18.736 -2.083 -5.899 0.50 . A A . 26 ASN O 1 1
20 11107 1 1 22 ASN OD1 O 17.082 -5.030 -4.699 0.50 . A A . 26 ASN OD1 1 1
20 11108 1 1 23 HIS C C 19.757 -3.029 -3.033 0.50 . A A . 27 HIS C 1 1
20 11109 1 1 23 HIS CA C 18.841 -1.814 -3.142 0.50 . A A . 27 HIS CA 1 1
20 11110 1 1 23 HIS CB C 18.445 -1.333 -1.746 0.50 . A A . 27 HIS CB 1 1
20 11111 1 1 23 HIS CD2 C 18.884 -3.175 0.025 0.50 . A A . 27 HIS CD2 1 1
20 11112 1 1 23 HIS CE1 C 16.828 -3.901 0.251 0.50 . A A . 27 HIS CE1 1 1
20 11113 1 1 23 HIS CG C 18.103 -2.447 -0.804 0.50 . A A . 27 HIS CG 1 1
20 11114 1 1 23 HIS H H 16.798 -2.262 -3.467 0.50 . A A . 27 HIS H 1 1
20 11115 1 1 23 HIS HA H 19.373 -1.023 -3.648 0.50 . A A . 27 HIS HA 1 1
20 11116 1 1 23 HIS HB2 H 19.265 -0.777 -1.317 0.50 . A A . 27 HIS HB2 1 1
20 11117 1 1 23 HIS HB3 H 17.582 -0.688 -1.826 0.50 . A A . 27 HIS HB3 1 1
20 11118 1 1 23 HIS HD1 H 16.023 -2.599 -1.106 0.50 . A A . 27 HIS HD1 1 1
20 11119 1 1 23 HIS HD2 H 19.953 -3.072 0.158 0.50 . A A . 27 HIS HD2 1 1
20 11120 1 1 23 HIS HE1 H 15.966 -4.463 0.581 0.50 . A A . 27 HIS HE1 1 1
20 11121 1 1 23 HIS N N 17.653 -2.129 -3.926 0.50 . A A . 27 HIS N 1 1
20 11122 1 1 23 HIS ND1 N 16.820 -2.926 -0.640 0.50 . A A . 27 HIS ND1 1 1
20 11123 1 1 23 HIS NE2 N 18.068 -4.073 0.670 0.50 . A A . 27 HIS NE2 1 1
20 11124 1 1 23 HIS O O 20.932 -2.903 -2.686 0.50 . A A . 27 HIS O 1 1
20 11125 1 1 24 ILE C C 20.727 -5.692 -4.573 0.50 . A A . 28 ILE C 1 1
20 11126 1 1 24 ILE CA C 19.982 -5.441 -3.267 0.50 . A A . 28 ILE CA 1 1
20 11127 1 1 24 ILE CB C 19.078 -6.650 -2.962 0.50 . A A . 28 ILE CB 1 1
20 11128 1 1 24 ILE CD1 C 17.676 -7.732 -1.134 0.50 . A A . 28 ILE CD1 1 1
20 11129 1 1 24 ILE CG1 C 18.452 -6.509 -1.573 0.50 . A A . 28 ILE CG1 1 1
20 11130 1 1 24 ILE CG2 C 19.873 -7.943 -3.063 0.50 . A A . 28 ILE CG2 1 1
20 11131 1 1 24 ILE H H 18.271 -4.239 -3.600 0.50 . A A . 28 ILE H 1 1
20 11132 1 1 24 ILE HA H 20.702 -5.344 -2.468 0.50 . A A . 28 ILE HA 1 1
20 11133 1 1 24 ILE HB H 18.292 -6.680 -3.702 0.50 . A A . 28 ILE HB 1 1
20 11134 1 1 24 ILE HD11 H 18.359 -8.555 -0.979 0.50 . A A . 28 ILE HD11 1 1
20 11135 1 1 24 ILE HD12 H 17.157 -7.517 -0.212 0.50 . A A . 28 ILE HD12 1 1
20 11136 1 1 24 ILE HD13 H 16.960 -7.998 -1.898 0.50 . A A . 28 ILE HD13 1 1
20 11137 1 1 24 ILE HG12 H 19.232 -6.335 -0.850 0.50 . A A . 28 ILE HG12 1 1
20 11138 1 1 24 ILE HG13 H 17.773 -5.669 -1.577 0.50 . A A . 28 ILE HG13 1 1
20 11139 1 1 24 ILE HG21 H 20.291 -8.032 -4.055 0.50 . A A . 28 ILE HG21 1 1
20 11140 1 1 24 ILE HG22 H 20.670 -7.933 -2.335 0.50 . A A . 28 ILE HG22 1 1
20 11141 1 1 24 ILE HG23 H 19.221 -8.782 -2.871 0.50 . A A . 28 ILE HG23 1 1
20 11142 1 1 24 ILE N N 19.213 -4.203 -3.331 0.50 . A A . 28 ILE N 1 1
20 11143 1 1 24 ILE O O 21.948 -5.854 -4.585 0.50 . A A . 28 ILE O 1 1
20 11144 1 1 25 THR C C 21.111 -4.659 -7.585 0.50 . A A . 29 THR C 1 1
20 11145 1 1 25 THR CA C 20.573 -5.955 -6.988 0.50 . A A . 29 THR CA 1 1
20 11146 1 1 25 THR CB C 19.550 -6.568 -7.964 0.50 . A A . 29 THR CB 1 1
20 11147 1 1 25 THR CG2 C 19.331 -8.043 -7.659 0.50 . A A . 29 THR CG2 1 1
20 11148 1 1 25 THR H H 19.016 -5.589 -5.603 0.50 . A A . 29 THR H 1 1
20 11149 1 1 25 THR HA H 21.389 -6.652 -6.869 0.50 . A A . 29 THR HA 1 1
20 11150 1 1 25 THR HB H 19.935 -6.477 -8.969 0.50 . A A . 29 THR HB 1 1
20 11151 1 1 25 THR HG1 H 17.799 -6.009 -8.677 0.50 . A A . 29 THR HG1 1 1
20 11152 1 1 25 THR HG21 H 20.149 -8.619 -8.063 0.50 . A A . 29 THR HG21 1 1
20 11153 1 1 25 THR HG22 H 19.282 -8.186 -6.590 0.50 . A A . 29 THR HG22 1 1
20 11154 1 1 25 THR HG23 H 18.403 -8.369 -8.108 0.50 . A A . 29 THR HG23 1 1
20 11155 1 1 25 THR N N 19.983 -5.724 -5.675 0.50 . A A . 29 THR N 1 1
20 11156 1 1 25 THR O O 21.873 -4.679 -8.550 0.50 . A A . 29 THR O 1 1
20 11157 1 1 25 THR OG1 O 18.305 -5.867 -7.873 0.50 . A A . 29 THR OG1 1 1
20 11158 1 1 26 ASN C C 20.674 -1.973 -8.902 0.50 . A A . 30 ASN C 1 1
20 11159 1 1 26 ASN CA C 21.155 -2.228 -7.476 0.50 . A A . 30 ASN CA 1 1
20 11160 1 1 26 ASN CB C 22.681 -2.132 -7.416 0.50 . A A . 30 ASN CB 1 1
20 11161 1 1 26 ASN CG C 23.159 -0.747 -7.023 0.50 . A A . 30 ASN CG 1 1
20 11162 1 1 26 ASN H H 20.102 -3.582 -6.236 0.50 . A A . 30 ASN H 1 1
20 11163 1 1 26 ASN HA H 20.731 -1.478 -6.826 0.50 . A A . 30 ASN HA 1 1
20 11164 1 1 26 ASN HB2 H 23.052 -2.840 -6.689 0.50 . A A . 30 ASN HB2 1 1
20 11165 1 1 26 ASN HB3 H 23.089 -2.372 -8.386 0.50 . A A . 30 ASN HB3 1 1
20 11166 1 1 26 ASN HD21 H 21.818 0.086 -8.234 0.50 . A A . 30 ASN HD21 1 1
20 11167 1 1 26 ASN HD22 H 22.828 1.184 -7.363 0.50 . A A . 30 ASN HD22 1 1
20 11168 1 1 26 ASN N N 20.711 -3.533 -7.002 0.50 . A A . 30 ASN N 1 1
20 11169 1 1 26 ASN ND2 N 22.539 0.277 -7.598 0.50 . A A . 30 ASN ND2 1 1
20 11170 1 1 26 ASN O O 21.160 -1.070 -9.579 0.50 . A A . 30 ASN O 1 1
20 11171 1 1 26 ASN OD1 O 24.074 -0.601 -6.214 0.50 . A A . 30 ASN OD1 1 1
20 11172 1 1 27 ALA C C 17.961 -1.706 -10.699 0.50 . A A . 31 ALA C 1 1
20 11173 1 1 27 ALA CA C 19.167 -2.641 -10.692 0.50 . A A . 31 ALA CA 1 1
20 11174 1 1 27 ALA CB C 18.784 -4.003 -11.249 0.50 . A A . 31 ALA CB 1 1
20 11175 1 1 27 ALA H H 19.368 -3.481 -8.761 0.50 . A A . 31 ALA H 1 1
20 11176 1 1 27 ALA HA H 19.936 -2.223 -11.325 0.50 . A A . 31 ALA HA 1 1
20 11177 1 1 27 ALA HB1 H 18.399 -3.888 -12.251 0.50 . A A . 31 ALA HB1 1 1
20 11178 1 1 27 ALA HB2 H 19.655 -4.641 -11.269 0.50 . A A . 31 ALA HB2 1 1
20 11179 1 1 27 ALA HB3 H 18.027 -4.450 -10.621 0.50 . A A . 31 ALA HB3 1 1
20 11180 1 1 27 ALA N N 19.715 -2.779 -9.348 0.50 . A A . 31 ALA N 1 1
20 11181 1 1 27 ALA O O 17.293 -1.532 -9.680 0.50 . A A . 31 ALA O 1 1
20 11182 1 1 28 SER C C 15.600 -0.667 -13.070 0.50 . A A . 32 SER C 1 1
20 11183 1 1 28 SER CA C 16.567 -0.187 -11.992 0.50 . A A . 32 SER CA 1 1
20 11184 1 1 28 SER CB C 17.070 1.217 -12.331 0.50 . A A . 32 SER CB 1 1
20 11185 1 1 28 SER H H 18.259 -1.288 -12.631 0.50 . A A . 32 SER H 1 1
20 11186 1 1 28 SER HA H 16.046 -0.156 -11.047 0.50 . A A . 32 SER HA 1 1
20 11187 1 1 28 SER HB2 H 16.270 1.927 -12.190 0.50 . A A . 32 SER HB2 1 1
20 11188 1 1 28 SER HB3 H 17.894 1.469 -11.679 0.50 . A A . 32 SER HB3 1 1
20 11189 1 1 28 SER HG H 16.934 1.870 -14.172 0.50 . A A . 32 SER HG 1 1
20 11190 1 1 28 SER N N 17.690 -1.108 -11.854 0.50 . A A . 32 SER N 1 1
20 11191 1 1 28 SER O O 16.013 -1.238 -14.080 0.50 . A A . 32 SER O 1 1
20 11192 1 1 28 SER OG O 17.514 1.290 -13.675 0.50 . A A . 32 SER OG 1 1
20 11193 1 1 29 GLN C C 12.079 0.093 -13.734 0.50 . A A . 33 GLN C 1 1
20 11194 1 1 29 GLN CA C 13.285 -0.838 -13.801 0.50 . A A . 33 GLN CA 1 1
20 11195 1 1 29 GLN CB C 12.848 -2.278 -13.526 0.50 . A A . 33 GLN CB 1 1
20 11196 1 1 29 GLN CD C 12.270 -4.513 -14.554 0.50 . A A . 33 GLN CD 1 1
20 11197 1 1 29 GLN CG C 12.368 -3.015 -14.765 0.50 . A A . 33 GLN CG 1 1
20 11198 1 1 29 GLN H H 14.044 0.028 -12.025 0.50 . A A . 33 GLN H 1 1
20 11199 1 1 29 GLN HA H 13.712 -0.784 -14.791 0.50 . A A . 33 GLN HA 1 1
20 11200 1 1 29 GLN HB2 H 13.684 -2.823 -13.112 0.50 . A A . 33 GLN HB2 1 1
20 11201 1 1 29 GLN HB3 H 12.043 -2.267 -12.807 0.50 . A A . 33 GLN HB3 1 1
20 11202 1 1 29 GLN HE21 H 10.319 -4.362 -14.202 0.50 . A A . 33 GLN HE21 1 1
20 11203 1 1 29 GLN HE22 H 10.975 -5.957 -14.120 0.50 . A A . 33 GLN HE22 1 1
20 11204 1 1 29 GLN HG2 H 11.391 -2.641 -15.036 0.50 . A A . 33 GLN HG2 1 1
20 11205 1 1 29 GLN HG3 H 13.059 -2.825 -15.573 0.50 . A A . 33 GLN HG3 1 1
20 11206 1 1 29 GLN N N 14.312 -0.430 -12.849 0.50 . A A . 33 GLN N 1 1
20 11207 1 1 29 GLN NE2 N 11.067 -4.993 -14.261 0.50 . A A . 33 GLN NE2 1 1
20 11208 1 1 29 GLN O O 11.513 0.316 -12.663 0.50 . A A . 33 GLN O 1 1
20 11209 1 1 29 GLN OE1 O 13.265 -5.231 -14.651 0.50 . A A . 33 GLN OE1 1 1
20 11210 1 1 30 PHE C C 9.271 0.782 -15.284 0.50 . A A . 34 PHE C 1 1
20 11211 1 1 30 PHE CA C 10.552 1.542 -14.956 0.50 . A A . 34 PHE CA 1 1
20 11212 1 1 30 PHE CB C 10.801 2.623 -16.009 0.50 . A A . 34 PHE CB 1 1
20 11213 1 1 30 PHE CD1 C 13.016 3.634 -15.398 0.50 . A A . 34 PHE CD1 1 1
20 11214 1 1 30 PHE CD2 C 11.055 4.968 -15.150 0.50 . A A . 34 PHE CD2 1 1
20 11215 1 1 30 PHE CE1 C 13.791 4.682 -14.940 0.50 . A A . 34 PHE CE1 1 1
20 11216 1 1 30 PHE CE2 C 11.826 6.019 -14.690 0.50 . A A . 34 PHE CE2 1 1
20 11217 1 1 30 PHE CG C 11.640 3.764 -15.509 0.50 . A A . 34 PHE CG 1 1
20 11218 1 1 30 PHE CZ C 13.195 5.876 -14.584 0.50 . A A . 34 PHE CZ 1 1
20 11219 1 1 30 PHE H H 12.182 0.417 -15.704 0.50 . A A . 34 PHE H 1 1
20 11220 1 1 30 PHE HA H 10.441 2.010 -13.990 0.50 . A A . 34 PHE HA 1 1
20 11221 1 1 30 PHE HB2 H 11.309 2.184 -16.853 0.50 . A A . 34 PHE HB2 1 1
20 11222 1 1 30 PHE HB3 H 9.853 3.025 -16.333 0.50 . A A . 34 PHE HB3 1 1
20 11223 1 1 30 PHE HD1 H 13.483 2.699 -15.676 0.50 . A A . 34 PHE HD1 1 1
20 11224 1 1 30 PHE HD2 H 9.984 5.081 -15.231 0.50 . A A . 34 PHE HD2 1 1
20 11225 1 1 30 PHE HE1 H 14.861 4.566 -14.857 0.50 . A A . 34 PHE HE1 1 1
20 11226 1 1 30 PHE HE2 H 11.356 6.952 -14.413 0.50 . A A . 34 PHE HE2 1 1
20 11227 1 1 30 PHE HZ H 13.799 6.696 -14.226 0.50 . A A . 34 PHE HZ 1 1
20 11228 1 1 30 PHE N N 11.691 0.634 -14.884 0.50 . A A . 34 PHE N 1 1
20 11229 1 1 30 PHE O O 8.433 1.259 -16.049 0.50 . A A . 34 PHE O 1 1
20 11230 1 1 31 GLU C C 7.701 -2.169 -13.754 0.50 . A A . 35 GLU C 1 1
20 11231 1 1 31 GLU CA C 7.947 -1.230 -14.932 0.50 . A A . 35 GLU CA 1 1
20 11232 1 1 31 GLU CB C 8.110 -2.040 -16.219 0.50 . A A . 35 GLU CB 1 1
20 11233 1 1 31 GLU CD C 7.734 -2.153 -18.714 0.50 . A A . 35 GLU CD 1 1
20 11234 1 1 31 GLU CG C 7.460 -1.394 -17.432 0.50 . A A . 35 GLU CG 1 1
20 11235 1 1 31 GLU H H 9.828 -0.729 -14.099 0.50 . A A . 35 GLU H 1 1
20 11236 1 1 31 GLU HA H 7.096 -0.573 -15.036 0.50 . A A . 35 GLU HA 1 1
20 11237 1 1 31 GLU HB2 H 9.164 -2.161 -16.423 0.50 . A A . 35 GLU HB2 1 1
20 11238 1 1 31 GLU HB3 H 7.666 -3.014 -16.076 0.50 . A A . 35 GLU HB3 1 1
20 11239 1 1 31 GLU HG2 H 6.393 -1.356 -17.275 0.50 . A A . 35 GLU HG2 1 1
20 11240 1 1 31 GLU HG3 H 7.843 -0.389 -17.536 0.50 . A A . 35 GLU HG3 1 1
20 11241 1 1 31 GLU N N 9.126 -0.403 -14.699 0.50 . A A . 35 GLU N 1 1
20 11242 1 1 31 GLU O O 8.613 -2.855 -13.293 0.50 . A A . 35 GLU O 1 1
20 11243 1 1 31 GLU OE1 O 8.573 -1.686 -19.512 0.50 . A A . 35 GLU OE1 1 1
20 11244 1 1 31 GLU OE2 O 7.110 -3.214 -18.922 0.50 . A A . 35 GLU OE2 1 1
20 11245 1 1 32 ARG C C 6.536 -4.487 -12.393 0.50 . A A . 36 ARG C 1 1
20 11246 1 1 32 ARG CA C 6.097 -3.046 -12.149 0.50 . A A . 36 ARG CA 1 1
20 11247 1 1 32 ARG CB C 4.585 -2.996 -11.913 0.50 . A A . 36 ARG CB 1 1
20 11248 1 1 32 ARG CD C 2.700 -3.739 -10.428 0.50 . A A . 36 ARG CD 1 1
20 11249 1 1 32 ARG CG C 4.080 -4.076 -10.971 0.50 . A A . 36 ARG CG 1 1
20 11250 1 1 32 ARG CZ C 1.537 -5.890 -10.173 0.50 . A A . 36 ARG CZ 1 1
20 11251 1 1 32 ARG H H 5.779 -1.624 -13.684 0.50 . A A . 36 ARG H 1 1
20 11252 1 1 32 ARG HA H 6.601 -2.672 -11.271 0.50 . A A . 36 ARG HA 1 1
20 11253 1 1 32 ARG HB2 H 4.330 -2.035 -11.494 0.50 . A A . 36 ARG HB2 1 1
20 11254 1 1 32 ARG HB3 H 4.082 -3.112 -12.861 0.50 . A A . 36 ARG HB3 1 1
20 11255 1 1 32 ARG HD2 H 2.778 -2.861 -9.802 0.50 . A A . 36 ARG HD2 1 1
20 11256 1 1 32 ARG HD3 H 2.042 -3.531 -11.258 0.50 . A A . 36 ARG HD3 1 1
20 11257 1 1 32 ARG HE H 2.217 -4.777 -8.664 0.50 . A A . 36 ARG HE 1 1
20 11258 1 1 32 ARG HG2 H 4.024 -5.012 -11.506 0.50 . A A . 36 ARG HG2 1 1
20 11259 1 1 32 ARG HG3 H 4.769 -4.171 -10.145 0.50 . A A . 36 ARG HG3 1 1
20 11260 1 1 32 ARG HH11 H 1.783 -5.276 -12.082 0.50 . A A . 36 ARG HH11 1 1
20 11261 1 1 32 ARG HH12 H 0.964 -6.791 -11.889 0.50 . A A . 36 ARG HH12 1 1
20 11262 1 1 32 ARG HH21 H 1.141 -6.770 -8.397 0.50 . A A . 36 ARG HH21 1 1
20 11263 1 1 32 ARG HH22 H 0.600 -7.639 -9.792 0.50 . A A . 36 ARG HH22 1 1
20 11264 1 1 32 ARG N N 6.462 -2.194 -13.273 0.50 . A A . 36 ARG N 1 1
20 11265 1 1 32 ARG NE N 2.140 -4.834 -9.640 0.50 . A A . 36 ARG NE 1 1
20 11266 1 1 32 ARG NH1 N 1.418 -5.994 -11.490 0.50 . A A . 36 ARG NH1 1 1
20 11267 1 1 32 ARG NH2 N 1.053 -6.845 -9.390 0.50 . A A . 36 ARG NH2 1 1
20 11268 1 1 32 ARG O O 5.982 -5.197 -13.231 0.50 . A A . 36 ARG O 1 1
20 11269 1 1 33 PRO C C 7.125 -7.342 -11.237 0.50 . A A . 37 PRO C 1 1
20 11270 1 1 33 PRO CA C 8.095 -6.288 -11.761 0.50 . A A . 37 PRO CA 1 1
20 11271 1 1 33 PRO CB C 9.357 -6.245 -10.896 0.50 . A A . 37 PRO CB 1 1
20 11272 1 1 33 PRO CD C 8.266 -4.137 -10.624 0.50 . A A . 37 PRO CD 1 1
20 11273 1 1 33 PRO CG C 9.104 -5.159 -9.908 0.50 . A A . 37 PRO CG 1 1
20 11274 1 1 33 PRO HA H 8.363 -6.522 -12.781 0.50 . A A . 37 PRO HA 1 1
20 11275 1 1 33 PRO HB2 H 9.494 -7.201 -10.408 0.50 . A A . 37 PRO HB2 1 1
20 11276 1 1 33 PRO HB3 H 10.214 -6.025 -11.514 0.50 . A A . 37 PRO HB3 1 1
20 11277 1 1 33 PRO HD2 H 7.567 -3.676 -9.940 0.50 . A A . 37 PRO HD2 1 1
20 11278 1 1 33 PRO HD3 H 8.893 -3.389 -11.085 0.50 . A A . 37 PRO HD3 1 1
20 11279 1 1 33 PRO HG2 H 8.570 -5.554 -9.057 0.50 . A A . 37 PRO HG2 1 1
20 11280 1 1 33 PRO HG3 H 10.041 -4.723 -9.596 0.50 . A A . 37 PRO HG3 1 1
20 11281 1 1 33 PRO N N 7.557 -4.929 -11.643 0.50 . A A . 37 PRO N 1 1
20 11282 1 1 33 PRO O O 7.296 -7.863 -10.134 0.50 . A A . 37 PRO O 1 1
20 11283 1 1 34 SER C C 5.454 -10.013 -12.216 0.50 . A A . 38 SER C 1 1
20 11284 1 1 34 SER CA C 5.107 -8.640 -11.647 0.50 . A A . 38 SER CA 1 1
20 11285 1 1 34 SER CB C 3.721 -8.211 -12.131 0.50 . A A . 38 SER CB 1 1
20 11286 1 1 34 SER H H 6.026 -7.202 -12.900 0.50 . A A . 38 SER H 1 1
20 11287 1 1 34 SER HA H 5.101 -8.702 -10.569 0.50 . A A . 38 SER HA 1 1
20 11288 1 1 34 SER HB2 H 2.969 -8.786 -11.613 0.50 . A A . 38 SER HB2 1 1
20 11289 1 1 34 SER HB3 H 3.580 -7.160 -11.919 0.50 . A A . 38 SER HB3 1 1
20 11290 1 1 34 SER HG H 3.560 -7.574 -13.976 0.50 . A A . 38 SER HG 1 1
20 11291 1 1 34 SER N N 6.107 -7.652 -12.034 0.50 . A A . 38 SER N 1 1
20 11292 1 1 34 SER O O 4.604 -10.693 -12.790 0.50 . A A . 38 SER O 1 1
20 11293 1 1 34 SER OG O 3.580 -8.421 -13.524 0.50 . A A . 38 SER OG 1 1
20 11294 1 1 35 GLY C C 8.625 -11.950 -12.313 0.50 . A A . 39 GLY C 1 1
20 11295 1 1 35 GLY CA C 7.148 -11.705 -12.552 0.50 . A A . 39 GLY CA 1 1
20 11296 1 1 35 GLY H H 7.345 -9.833 -11.584 0.50 . A A . 39 GLY H 1 1
20 11297 1 1 35 GLY HA2 H 6.580 -12.482 -12.063 0.50 . A A . 39 GLY HA2 1 1
20 11298 1 1 35 GLY HA3 H 6.957 -11.749 -13.614 0.50 . A A . 39 GLY HA3 1 1
20 11299 1 1 35 GLY N N 6.711 -10.416 -12.051 0.50 . A A . 39 GLY N 1 1
20 11300 1 1 35 GLY O O 9.471 -11.470 -13.067 0.50 . A A . 39 GLY O 1 1
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