NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570426 |
2m8e   |
19249 | cing | 4-filtered-FRED | STAR | entry | full | 431 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m8e
# This FRED archive file contains, for PDB entry <2m8e>:
#
# - 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_2m8e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m8e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6370.40
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 $SLEEPING_BEAUTY_TRANSPOSASE A . 1 1
stop_
save_
save_SLEEPING_BEAUTY_TRANSPOSASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SLEEPING BEAUTY TRANSPOSASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASMGKSKEISQDLRKKIVDLHKSGSSLGAISKRLKVPRSSVQTIVRKYKHHGTTQHH
_Entity.Number_of_monomers 57
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 ALA . 1 1
2 SER . 1 1
3 MET . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 SER . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 SER . 1 1
11 GLN . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 HIS . 1 1
22 LYS . 1 1
23 SER . 1 1
24 GLY . 1 1
25 SER . 1 1
26 SER . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 SER . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 ARG . 1 1
39 SER . 1 1
40 SER . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 THR . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 ARG . 1 1
47 LYS . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 GLY . 1 1
53 THR . 1 1
54 THR . 1 1
55 GLN . 1 1
56 HIS . 1 1
57 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
SER 10 10 1 1
GLN 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
HIS 21 21 1 1
LYS 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
THR 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
ARG 46 46 1 1
LYS 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
THR 54 54 1 1
GLN 55 55 1 1
HIS 56 56 1 1
HIS 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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85 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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134 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 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 3 MET H . 3 . HN 1 1
1 1 2 1 1 3 MET QB . 3 . HB# 1 1
2 1 1 1 1 3 MET H . 3 . HN 1 1
2 1 2 1 1 3 MET QG . 3 . HG# 1 1
3 1 1 1 1 3 MET HA . 3 . HA 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 5 LYS H . 5 . HN 1 1
4 1 2 1 1 5 LYS QB . 5 . HB# 1 1
5 1 1 1 1 5 LYS H . 5 . HN 1 1
5 1 2 1 1 5 LYS QG . 5 . HG# 1 1
6 1 1 1 1 4 GLY QA . 4 . HA# 1 1
6 1 2 1 1 5 LYS H . 5 . HN 1 1
7 1 1 1 1 5 LYS QB . 5 . HB# 1 1
7 1 2 1 1 6 SER H . 6 . HN 1 1
8 1 1 1 1 6 SER H . 6 . HN 1 1
8 1 2 1 1 7 LYS H . 7 . HN 1 1
9 1 1 1 1 6 SER HA . 6 . HA 1 1
9 1 2 1 1 7 LYS H . 7 . HN 1 1
10 1 1 1 1 7 LYS H . 7 . HN 1 1
10 1 2 1 1 8 GLU H . 8 . HN 1 1
11 1 1 1 1 7 LYS H . 7 . HN 1 1
11 1 2 1 1 7 LYS QB . 7 . HB# 1 1
12 1 1 1 1 7 LYS H . 7 . HN 1 1
12 1 2 1 1 7 LYS QG . 7 . HG# 1 1
13 1 1 1 1 8 GLU H . 8 . HN 1 1
13 1 2 1 1 8 GLU QB . 8 . HB# 1 1
14 1 1 1 1 8 GLU H . 8 . HN 1 1
14 1 2 1 1 8 GLU QG . 8 . HG# 1 1
15 1 1 1 1 9 ILE H . 9 . HN 1 1
15 1 2 1 1 9 ILE HB . 9 . HB 1 1
16 1 1 1 1 10 SER H . 10 . HN 1 1
16 1 2 1 1 10 SER QB . 10 . HB# 1 1
17 1 1 1 1 9 ILE HA . 9 . HA 1 1
17 1 2 1 1 10 SER H . 10 . HN 1 1
18 1 1 1 1 11 GLN H . 11 . HN 1 1
18 1 2 1 1 11 GLN QB . 11 . HB# 1 1
19 1 1 1 1 11 GLN H . 11 . HN 1 1
19 1 2 1 1 11 GLN QG . 11 . HG# 1 1
20 1 1 1 1 10 SER H . 10 . HN 1 1
20 1 2 1 1 11 GLN H . 11 . HN 1 1
21 1 1 1 1 10 SER HA . 10 . HA 1 1
21 1 2 1 1 11 GLN H . 11 . HN 1 1
22 1 1 1 1 11 GLN H . 11 . HN 1 1
22 1 2 1 1 11 GLN QE . 11 . HE# 1 1
23 1 1 1 1 12 ASP H . 12 . HN 1 1
23 1 2 1 1 12 ASP QB . 12 . HB# 1 1
24 1 1 1 1 11 GLN H . 11 . HN 1 1
24 1 2 1 1 12 ASP H . 12 . HN 1 1
25 1 1 1 1 11 GLN HA . 11 . HA 1 1
25 1 2 1 1 12 ASP H . 12 . HN 1 1
26 1 1 1 1 11 GLN QB . 11 . HB# 1 1
26 1 2 1 1 12 ASP H . 12 . HN 1 1
27 1 1 1 1 13 LEU H . 13 . HN 1 1
27 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
28 1 1 1 1 13 LEU H . 13 . HN 1 1
28 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
29 1 1 1 1 13 LEU H . 13 . HN 1 1
29 1 2 1 1 13 LEU QD . 13 . HD# 1 1
30 1 1 1 1 12 ASP HA . 12 . HA 1 1
30 1 2 1 1 13 LEU H . 13 . HN 1 1
31 1 1 1 1 12 ASP QB . 12 . HB# 1 1
31 1 2 1 1 13 LEU H . 13 . HN 1 1
32 1 1 1 1 13 LEU QD . 13 . HD# 1 1
32 1 2 1 1 34 LEU QD . 34 . HD# 1 1
33 1 1 1 1 14 ARG H . 14 . HN 1 1
33 1 2 1 1 14 ARG QB . 14 . HB# 1 1
34 1 1 1 1 14 ARG H . 14 . HN 1 1
34 1 2 1 1 14 ARG QG . 14 . HG# 1 1
35 1 1 1 1 14 ARG H . 14 . HN 1 1
35 1 2 1 1 14 ARG QD . 14 . HD# 1 1
36 1 1 1 1 13 LEU H . 13 . HN 1 1
36 1 2 1 1 14 ARG H . 14 . HN 1 1
37 1 1 1 1 13 LEU HA . 13 . HA 1 1
37 1 2 1 1 14 ARG H . 14 . HN 1 1
38 1 1 1 1 11 GLN HA . 11 . HA 1 1
38 1 2 1 1 14 ARG H . 14 . HN 1 1
39 1 1 1 1 11 GLN HA . 11 . HA 1 1
39 1 2 1 1 14 ARG QB . 14 . HB# 1 1
40 1 1 1 1 15 LYS H . 15 . HN 1 1
40 1 2 1 1 15 LYS QB . 15 . HB# 1 1
41 1 1 1 1 15 LYS H . 15 . HN 1 1
41 1 2 1 1 15 LYS QG . 15 . HG# 1 1
42 1 1 1 1 14 ARG H . 14 . HN 1 1
42 1 2 1 1 15 LYS H . 15 . HN 1 1
43 1 1 1 1 14 ARG HA . 14 . HA 1 1
43 1 2 1 1 15 LYS H . 15 . HN 1 1
44 1 1 1 1 12 ASP HA . 12 . HA 1 1
44 1 2 1 1 15 LYS H . 15 . HN 1 1
45 1 1 1 1 12 ASP HA . 12 . HA 1 1
45 1 2 1 1 15 LYS QB . 15 . HB# 1 1
46 1 1 1 1 16 LYS H . 16 . HN 1 1
46 1 2 1 1 16 LYS QB . 16 . HB# 1 1
47 1 1 1 1 16 LYS H . 16 . HN 1 1
47 1 2 1 1 16 LYS QG . 16 . HG# 1 1
48 1 1 1 1 16 LYS H . 16 . HN 1 1
48 1 2 1 1 16 LYS QD . 16 . HD# 1 1
49 1 1 1 1 15 LYS H . 15 . HN 1 1
49 1 2 1 1 16 LYS H . 16 . HN 1 1
50 1 1 1 1 15 LYS HA . 15 . HA 1 1
50 1 2 1 1 16 LYS H . 16 . HN 1 1
51 1 1 1 1 13 LEU HA . 13 . HA 1 1
51 1 2 1 1 16 LYS H . 16 . HN 1 1
52 1 1 1 1 13 LEU HA . 13 . HA 1 1
52 1 2 1 1 16 LYS QB . 16 . HB# 1 1
53 1 1 1 1 17 ILE H . 17 . HN 1 1
53 1 2 1 1 17 ILE HB . 17 . HB 1 1
54 1 1 1 1 17 ILE H . 17 . HN 1 1
54 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
55 1 1 1 1 17 ILE H . 17 . HN 1 1
55 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
56 1 1 1 1 17 ILE H . 17 . HN 1 1
56 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
57 1 1 1 1 16 LYS H . 16 . HN 1 1
57 1 2 1 1 17 ILE H . 17 . HN 1 1
58 1 1 1 1 16 LYS HA . 16 . HA 1 1
58 1 2 1 1 17 ILE H . 17 . HN 1 1
59 1 1 1 1 14 ARG HA . 14 . HA 1 1
59 1 2 1 1 17 ILE H . 17 . HN 1 1
60 1 1 1 1 17 ILE MD . 17 . HD# 1 1
60 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
61 1 1 1 1 17 ILE MD . 17 . HD# 1 1
61 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
62 1 1 1 1 13 LEU QD . 13 . HD# 1 1
62 1 2 1 1 17 ILE MD . 17 . HD# 1 1
63 1 1 1 1 17 ILE MD . 17 . HD# 1 1
63 1 2 1 1 34 LEU QD . 34 . HD# 1 1
64 1 1 1 1 14 ARG HA . 14 . HA 1 1
64 1 2 1 1 17 ILE HB . 17 . HB 1 1
65 1 1 1 1 16 LYS H . 16 . HN 1 1
65 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
66 1 1 1 1 18 VAL H . 18 . HN 1 1
66 1 2 1 1 18 VAL HB . 18 . HB 1 1
67 1 1 1 1 18 VAL H . 18 . HN 1 1
67 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
68 1 1 1 1 18 VAL H . 18 . HN 1 1
68 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
69 1 1 1 1 17 ILE H . 17 . HN 1 1
69 1 2 1 1 18 VAL H . 18 . HN 1 1
70 1 1 1 1 17 ILE HA . 17 . HA 1 1
70 1 2 1 1 18 VAL H . 18 . HN 1 1
71 1 1 1 1 15 LYS HA . 15 . HA 1 1
71 1 2 1 1 18 VAL H . 18 . HN 1 1
72 1 1 1 1 15 LYS HA . 15 . HA 1 1
72 1 2 1 1 18 VAL HB . 18 . HB 1 1
73 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
73 1 2 1 1 48 TYR QD . 48 . HD# 1 1
74 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
74 1 2 1 1 48 TYR QE . 48 . HE# 1 1
75 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
75 1 2 1 1 48 TYR QD . 48 . HD# 1 1
76 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
76 1 2 1 1 48 TYR QE . 48 . HE# 1 1
77 1 1 1 1 19 ASP H . 19 . HN 1 1
77 1 2 1 1 19 ASP QB . 19 . HB# 1 1
78 1 1 1 1 18 VAL H . 18 . HN 1 1
78 1 2 1 1 19 ASP H . 19 . HN 1 1
79 1 1 1 1 15 LYS QB . 15 . HB# 1 1
79 1 2 1 1 19 ASP H . 19 . HN 1 1
80 1 1 1 1 18 VAL HA . 18 . HA 1 1
80 1 2 1 1 19 ASP H . 19 . HN 1 1
81 1 1 1 1 18 VAL HB . 18 . HB 1 1
81 1 2 1 1 19 ASP H . 19 . HN 1 1
82 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
82 1 2 1 1 19 ASP H . 19 . HN 1 1
83 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
83 1 2 1 1 19 ASP H . 19 . HN 1 1
84 1 1 1 1 16 LYS HA . 16 . HA 1 1
84 1 2 1 1 19 ASP H . 19 . HN 1 1
85 1 1 1 1 16 LYS HA . 16 . HA 1 1
85 1 2 1 1 19 ASP QB . 19 . HB# 1 1
86 1 1 1 1 20 LEU H . 20 . HN 1 1
86 1 2 1 1 20 LEU QB . 20 . HB# 1 1
87 1 1 1 1 20 LEU H . 20 . HN 1 1
87 1 2 1 1 20 LEU HG . 20 . HG 1 1
88 1 1 1 1 20 LEU H . 20 . HN 1 1
88 1 2 1 1 20 LEU QD . 20 . HD# 1 1
89 1 1 1 1 19 ASP H . 19 . HN 1 1
89 1 2 1 1 20 LEU H . 20 . HN 1 1
90 1 1 1 1 19 ASP HA . 19 . HA 1 1
90 1 2 1 1 20 LEU H . 20 . HN 1 1
91 1 1 1 1 19 ASP QB . 19 . HB# 1 1
91 1 2 1 1 20 LEU H . 20 . HN 1 1
92 1 1 1 1 17 ILE HA . 17 . HA 1 1
92 1 2 1 1 20 LEU H . 20 . HN 1 1
93 1 1 1 1 17 ILE HA . 17 . HA 1 1
93 1 2 1 1 20 LEU QB . 20 . HB# 1 1
94 1 1 1 1 21 HIS H . 21 . HN 1 1
94 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
95 1 1 1 1 21 HIS H . 21 . HN 1 1
95 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
96 1 1 1 1 21 HIS H . 21 . HN 1 1
96 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
97 1 1 1 1 20 LEU H . 20 . HN 1 1
97 1 2 1 1 21 HIS H . 21 . HN 1 1
98 1 1 1 1 20 LEU HA . 20 . HA 1 1
98 1 2 1 1 21 HIS H . 21 . HN 1 1
99 1 1 1 1 20 LEU QB . 20 . HB# 1 1
99 1 2 1 1 21 HIS H . 21 . HN 1 1
100 1 1 1 1 20 LEU HG . 20 . HG 1 1
100 1 2 1 1 21 HIS H . 21 . HN 1 1
101 1 1 1 1 18 VAL HA . 18 . HA 1 1
101 1 2 1 1 21 HIS H . 21 . HN 1 1
102 1 1 1 1 18 VAL HA . 18 . HA 1 1
102 1 2 1 1 21 HIS QB . 21 . HB# 1 1
103 1 1 1 1 21 HIS H . 21 . HN 1 1
103 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
104 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
104 1 2 1 1 48 TYR QE . 48 . HE# 1 1
105 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
105 1 2 1 1 48 TYR QD . 48 . HD# 1 1
106 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
106 1 2 1 1 22 LYS QD . 22 . HD# 1 1
107 1 1 1 1 22 LYS H . 22 . HN 1 1
107 1 2 1 1 22 LYS QB . 22 . HB# 1 1
108 1 1 1 1 22 LYS H . 22 . HN 1 1
108 1 2 1 1 22 LYS QG . 22 . HG# 1 1
109 1 1 1 1 22 LYS H . 22 . HN 1 1
109 1 2 1 1 22 LYS QD . 22 . HD# 1 1
110 1 1 1 1 21 HIS H . 21 . HN 1 1
110 1 2 1 1 22 LYS H . 22 . HN 1 1
111 1 1 1 1 21 HIS HA . 21 . HA 1 1
111 1 2 1 1 22 LYS H . 22 . HN 1 1
112 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
112 1 2 1 1 22 LYS H . 22 . HN 1 1
113 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
113 1 2 1 1 22 LYS H . 22 . HN 1 1
114 1 1 1 1 21 HIS HD1 . 21 . HD# 1 1
114 1 1 1 1 21 HIS HD2 . 21 . HD# 1 1
114 1 2 1 1 22 LYS H . 22 . HN 1 1
115 1 1 1 1 19 ASP HA . 19 . HA 1 1
115 1 2 1 1 22 LYS H . 22 . HN 1 1
116 1 1 1 1 19 ASP HA . 19 . HA 1 1
116 1 2 1 1 22 LYS QB . 22 . HB# 1 1
117 1 1 1 1 23 SER H . 23 . HN 1 1
117 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
118 1 1 1 1 23 SER H . 23 . HN 1 1
118 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
119 1 1 1 1 22 LYS H . 22 . HN 1 1
119 1 2 1 1 23 SER H . 23 . HN 1 1
120 1 1 1 1 22 LYS HA . 22 . HA 1 1
120 1 2 1 1 23 SER H . 23 . HN 1 1
121 1 1 1 1 22 LYS QB . 22 . HB# 1 1
121 1 2 1 1 23 SER H . 23 . HN 1 1
122 1 1 1 1 22 LYS QD . 22 . HD# 1 1
122 1 2 1 1 23 SER H . 23 . HN 1 1
123 1 1 1 1 23 SER H . 23 . HN 1 1
123 1 2 1 1 24 GLY H . 24 . HN 1 1
124 1 1 1 1 23 SER HA . 23 . HA 1 1
124 1 2 1 1 24 GLY H . 24 . HN 1 1
125 1 1 1 1 22 LYS HA . 22 . HA 1 1
125 1 2 1 1 24 GLY H . 24 . HN 1 1
126 1 1 1 1 25 SER H . 25 . HN 1 1
126 1 2 1 1 25 SER QB . 25 . HB# 1 1
127 1 1 1 1 24 GLY H . 24 . HN 1 1
127 1 2 1 1 25 SER H . 25 . HN 1 1
128 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
128 1 2 1 1 25 SER H . 25 . HN 1 1
129 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
129 1 2 1 1 25 SER H . 25 . HN 1 1
130 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
130 1 2 1 1 25 SER H . 25 . HN 1 1
131 1 1 1 1 26 SER H . 26 . HN 1 1
131 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
132 1 1 1 1 26 SER H . 26 . HN 1 1
132 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
133 1 1 1 1 25 SER H . 25 . HN 1 1
133 1 2 1 1 26 SER H . 26 . HN 1 1
134 1 1 1 1 25 SER HA . 25 . HA 1 1
134 1 2 1 1 26 SER H . 26 . HN 1 1
135 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
135 1 2 1 1 26 SER H . 26 . HN 1 1
136 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
136 1 2 1 1 26 SER H . 26 . HN 1 1
137 1 1 1 1 27 LEU H . 27 . HN 1 1
137 1 2 1 1 27 LEU QB . 27 . HB# 1 1
138 1 1 1 1 20 LEU HA . 20 . HA 1 1
138 1 2 1 1 27 LEU H . 27 . HN 1 1
139 1 1 1 1 27 LEU H . 27 . HN 1 1
139 1 2 1 1 29 ALA MB . 29 . HB# 1 1
140 1 1 1 1 27 LEU H . 27 . HN 1 1
140 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
141 1 1 1 1 25 SER QB . 25 . HB# 1 1
141 1 2 1 1 27 LEU H . 27 . HN 1 1
142 1 1 1 1 27 LEU QD . 27 . HD# 1 1
142 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
143 1 1 1 1 28 GLY H . 28 . HN 1 1
143 1 2 1 1 29 ALA H . 29 . HN 1 1
144 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
144 1 2 1 1 29 ALA H . 29 . HN 1 1
145 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
145 1 2 1 1 29 ALA H . 29 . HN 1 1
146 1 1 1 1 27 LEU HA . 27 . HA 1 1
146 1 2 1 1 29 ALA H . 29 . HN 1 1
147 1 1 1 1 30 ILE H . 30 . HN 1 1
147 1 2 1 1 30 ILE HB . 30 . HB 1 1
148 1 1 1 1 30 ILE H . 30 . HN 1 1
148 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
149 1 1 1 1 30 ILE H . 30 . HN 1 1
149 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
150 1 1 1 1 30 ILE H . 30 . HN 1 1
150 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
151 1 1 1 1 29 ALA H . 29 . HN 1 1
151 1 2 1 1 30 ILE H . 30 . HN 1 1
152 1 1 1 1 29 ALA HA . 29 . HA 1 1
152 1 2 1 1 30 ILE H . 30 . HN 1 1
153 1 1 1 1 21 HIS HE1 . 21 . HE1 1 1
153 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
154 1 1 1 1 31 SER H . 31 . HN 1 1
154 1 2 1 1 31 SER QB . 31 . HB# 1 1
155 1 1 1 1 30 ILE H . 30 . HN 1 1
155 1 2 1 1 31 SER H . 31 . HN 1 1
156 1 1 1 1 30 ILE HA . 30 . HA 1 1
156 1 2 1 1 31 SER H . 31 . HN 1 1
157 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
157 1 2 1 1 31 SER H . 31 . HN 1 1
158 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
158 1 2 1 1 31 SER H . 31 . HN 1 1
159 1 1 1 1 28 GLY QA . 28 . HA# 1 1
159 1 2 1 1 31 SER QB . 31 . HB# 1 1
160 1 1 1 1 32 LYS H . 32 . HN 1 1
160 1 2 1 1 32 LYS QB . 32 . HB# 1 1
161 1 1 1 1 32 LYS H . 32 . HN 1 1
161 1 2 1 1 32 LYS QG . 32 . HG# 1 1
162 1 1 1 1 31 SER H . 31 . HN 1 1
162 1 2 1 1 32 LYS H . 32 . HN 1 1
163 1 1 1 1 31 SER HA . 31 . HA 1 1
163 1 2 1 1 32 LYS H . 32 . HN 1 1
164 1 1 1 1 29 ALA HA . 29 . HA 1 1
164 1 2 1 1 32 LYS H . 32 . HN 1 1
165 1 1 1 1 29 ALA HA . 29 . HA 1 1
165 1 2 1 1 32 LYS QB . 32 . HB# 1 1
166 1 1 1 1 33 ARG H . 33 . HN 1 1
166 1 2 1 1 33 ARG QB . 33 . HB# 1 1
167 1 1 1 1 32 LYS H . 32 . HN 1 1
167 1 2 1 1 33 ARG H . 33 . HN 1 1
168 1 1 1 1 32 LYS HA . 32 . HA 1 1
168 1 2 1 1 33 ARG H . 33 . HN 1 1
169 1 1 1 1 30 ILE HA . 30 . HA 1 1
169 1 2 1 1 33 ARG H . 33 . HN 1 1
170 1 1 1 1 30 ILE HA . 30 . HA 1 1
170 1 2 1 1 33 ARG QB . 33 . HB# 1 1
171 1 1 1 1 34 LEU H . 34 . HN 1 1
171 1 2 1 1 34 LEU QB . 34 . HB# 1 1
172 1 1 1 1 34 LEU H . 34 . HN 1 1
172 1 2 1 1 34 LEU QD . 34 . HD# 1 1
173 1 1 1 1 33 ARG H . 33 . HN 1 1
173 1 2 1 1 34 LEU H . 34 . HN 1 1
174 1 1 1 1 33 ARG HA . 33 . HA 1 1
174 1 2 1 1 34 LEU H . 34 . HN 1 1
175 1 1 1 1 33 ARG QB . 33 . HB# 1 1
175 1 2 1 1 34 LEU H . 34 . HN 1 1
176 1 1 1 1 31 SER HA . 31 . HA 1 1
176 1 2 1 1 34 LEU H . 34 . HN 1 1
177 1 1 1 1 30 ILE HA . 30 . HA 1 1
177 1 2 1 1 34 LEU H . 34 . HN 1 1
178 1 1 1 1 30 ILE HB . 30 . HB 1 1
178 1 2 1 1 34 LEU QB . 34 . HB# 1 1
179 1 1 1 1 34 LEU H . 34 . HN 1 1
179 1 2 1 1 35 LYS HA . 35 . HA 1 1
180 1 1 1 1 35 LYS H . 35 . HN 1 1
180 1 2 1 1 35 LYS QB . 35 . HB# 1 1
181 1 1 1 1 34 LEU H . 34 . HN 1 1
181 1 2 1 1 35 LYS H . 35 . HN 1 1
182 1 1 1 1 34 LEU HA . 34 . HA 1 1
182 1 2 1 1 35 LYS H . 35 . HN 1 1
183 1 1 1 1 34 LEU QB . 34 . HB# 1 1
183 1 2 1 1 35 LYS H . 35 . HN 1 1
184 1 1 1 1 33 ARG H . 33 . HN 1 1
184 1 2 1 1 35 LYS H . 35 . HN 1 1
185 1 1 1 1 33 ARG HA . 33 . HA 1 1
185 1 2 1 1 35 LYS H . 35 . HN 1 1
186 1 1 1 1 36 VAL H . 36 . HN 1 1
186 1 2 1 1 36 VAL HB . 36 . HB 1 1
187 1 1 1 1 35 LYS H . 35 . HN 1 1
187 1 2 1 1 36 VAL H . 36 . HN 1 1
188 1 1 1 1 35 LYS HA . 35 . HA 1 1
188 1 2 1 1 36 VAL H . 36 . HN 1 1
189 1 1 1 1 34 LEU H . 34 . HN 1 1
189 1 2 1 1 36 VAL H . 36 . HN 1 1
190 1 1 1 1 17 ILE MD . 17 . HD# 1 1
190 1 2 1 1 36 VAL QG . 36 . HG# 1 1
191 1 1 1 1 38 ARG H . 38 . HN 1 1
191 1 2 1 1 38 ARG QB . 38 . HB# 1 1
192 1 1 1 1 37 PRO HA . 37 . HA 1 1
192 1 2 1 1 38 ARG H . 38 . HN 1 1
193 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
193 1 2 1 1 38 ARG H . 38 . HN 1 1
194 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
194 1 2 1 1 38 ARG H . 38 . HN 1 1
195 1 1 1 1 39 SER H . 39 . HN 1 1
195 1 2 1 1 39 SER QB . 39 . HB# 1 1
196 1 1 1 1 38 ARG QB . 38 . HB# 1 1
196 1 2 1 1 39 SER H . 39 . HN 1 1
197 1 1 1 1 38 ARG H . 38 . HN 1 1
197 1 2 1 1 39 SER H . 39 . HN 1 1
198 1 1 1 1 40 SER H . 40 . HN 1 1
198 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
199 1 1 1 1 40 SER H . 40 . HN 1 1
199 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
200 1 1 1 1 39 SER H . 39 . HN 1 1
200 1 2 1 1 40 SER H . 40 . HN 1 1
201 1 1 1 1 39 SER HA . 39 . HA 1 1
201 1 2 1 1 40 SER H . 40 . HN 1 1
202 1 1 1 1 37 PRO HA . 37 . HA 1 1
202 1 2 1 1 40 SER H . 40 . HN 1 1
203 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
203 1 2 1 1 40 SER H . 40 . HN 1 1
204 1 1 1 1 41 VAL H . 41 . HN 1 1
204 1 2 1 1 41 VAL HB . 41 . HB 1 1
205 1 1 1 1 41 VAL H . 41 . HN 1 1
205 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
206 1 1 1 1 41 VAL H . 41 . HN 1 1
206 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
207 1 1 1 1 40 SER H . 40 . HN 1 1
207 1 2 1 1 41 VAL H . 41 . HN 1 1
208 1 1 1 1 40 SER HA . 40 . HA 1 1
208 1 2 1 1 41 VAL H . 41 . HN 1 1
209 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
209 1 2 1 1 41 VAL H . 41 . HN 1 1
210 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
210 1 2 1 1 41 VAL H . 41 . HN 1 1
211 1 1 1 1 42 GLN H . 42 . HN 1 1
211 1 2 1 1 42 GLN QB . 42 . HB# 1 1
212 1 1 1 1 42 GLN H . 42 . HN 1 1
212 1 2 1 1 42 GLN QG . 42 . HG# 1 1
213 1 1 1 1 42 GLN H . 42 . HN 1 1
213 1 2 1 1 42 GLN QE . 42 . HE# 1 1
214 1 1 1 1 41 VAL H . 41 . HN 1 1
214 1 2 1 1 42 GLN H . 42 . HN 1 1
215 1 1 1 1 41 VAL HA . 41 . HA 1 1
215 1 2 1 1 42 GLN H . 42 . HN 1 1
216 1 1 1 1 41 VAL HB . 41 . HB 1 1
216 1 2 1 1 42 GLN H . 42 . HN 1 1
217 1 1 1 1 41 VAL QG . 41 . HG# 1 1
217 1 2 1 1 42 GLN H . 42 . HN 1 1
218 1 1 1 1 39 SER HA . 39 . HA 1 1
218 1 2 1 1 42 GLN H . 42 . HN 1 1
219 1 1 1 1 39 SER HA . 39 . HA 1 1
219 1 2 1 1 42 GLN QB . 42 . HB# 1 1
220 1 1 1 1 43 THR H . 43 . HN 1 1
220 1 2 1 1 43 THR HB . 43 . HB 1 1
221 1 1 1 1 43 THR H . 43 . HN 1 1
221 1 2 1 1 43 THR HG1 . 43 . HG# 1 1
221 1 2 1 1 43 THR MG . 43 . HG# 1 1
222 1 1 1 1 42 GLN H . 42 . HN 1 1
222 1 2 1 1 43 THR H . 43 . HN 1 1
223 1 1 1 1 42 GLN HA . 42 . HA 1 1
223 1 2 1 1 43 THR H . 43 . HN 1 1
224 1 1 1 1 42 GLN QB . 42 . HB# 1 1
224 1 2 1 1 43 THR H . 43 . HN 1 1
225 1 1 1 1 40 SER HA . 40 . HA 1 1
225 1 2 1 1 43 THR H . 43 . HN 1 1
226 1 1 1 1 40 SER HA . 40 . HA 1 1
226 1 2 1 1 43 THR HB . 43 . HB 1 1
227 1 1 1 1 44 ILE H . 44 . HN 1 1
227 1 2 1 1 44 ILE HB . 44 . HB 1 1
228 1 1 1 1 44 ILE H . 44 . HN 1 1
228 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
229 1 1 1 1 44 ILE H . 44 . HN 1 1
229 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
230 1 1 1 1 44 ILE H . 44 . HN 1 1
230 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
231 1 1 1 1 43 THR H . 43 . HN 1 1
231 1 2 1 1 44 ILE H . 44 . HN 1 1
232 1 1 1 1 43 THR HA . 43 . HA 1 1
232 1 2 1 1 44 ILE H . 44 . HN 1 1
233 1 1 1 1 43 THR HB . 43 . HB 1 1
233 1 2 1 1 44 ILE H . 44 . HN 1 1
234 1 1 1 1 41 VAL HA . 41 . HA 1 1
234 1 2 1 1 44 ILE H . 44 . HN 1 1
235 1 1 1 1 41 VAL HA . 41 . HA 1 1
235 1 2 1 1 44 ILE HB . 44 . HB 1 1
236 1 1 1 1 45 VAL H . 45 . HN 1 1
236 1 2 1 1 45 VAL HB . 45 . HB 1 1
237 1 1 1 1 45 VAL H . 45 . HN 1 1
237 1 2 1 1 45 VAL QG . 45 . HG# 1 1
238 1 1 1 1 44 ILE H . 44 . HN 1 1
238 1 2 1 1 45 VAL H . 45 . HN 1 1
239 1 1 1 1 44 ILE HA . 44 . HA 1 1
239 1 2 1 1 45 VAL H . 45 . HN 1 1
240 1 1 1 1 42 GLN HA . 42 . HA 1 1
240 1 2 1 1 45 VAL H . 45 . HN 1 1
241 1 1 1 1 42 GLN HA . 42 . HA 1 1
241 1 2 1 1 45 VAL HB . 45 . HB 1 1
242 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
242 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
243 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
243 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
244 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
244 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
245 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
245 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
246 1 1 1 1 18 VAL QG . 18 . HG# 1 1
246 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
247 1 1 1 1 46 ARG H . 46 . HN 1 1
247 1 2 1 1 46 ARG QB . 46 . HB# 1 1
248 1 1 1 1 46 ARG H . 46 . HN 1 1
248 1 2 1 1 46 ARG QG . 46 . HG# 1 1
249 1 1 1 1 45 VAL H . 45 . HN 1 1
249 1 2 1 1 46 ARG H . 46 . HN 1 1
250 1 1 1 1 45 VAL HA . 45 . HA 1 1
250 1 2 1 1 46 ARG H . 46 . HN 1 1
251 1 1 1 1 45 VAL HB . 45 . HB 1 1
251 1 2 1 1 46 ARG H . 46 . HN 1 1
252 1 1 1 1 45 VAL QG . 45 . HG# 1 1
252 1 2 1 1 46 ARG H . 46 . HN 1 1
253 1 1 1 1 43 THR HA . 43 . HA 1 1
253 1 2 1 1 46 ARG H . 46 . HN 1 1
254 1 1 1 1 43 THR HA . 43 . HA 1 1
254 1 2 1 1 46 ARG QB . 46 . HB# 1 1
255 1 1 1 1 47 LYS H . 47 . HN 1 1
255 1 2 1 1 47 LYS QB . 47 . HB# 1 1
256 1 1 1 1 47 LYS H . 47 . HN 1 1
256 1 2 1 1 47 LYS QG . 47 . HG# 1 1
257 1 1 1 1 46 ARG H . 46 . HN 1 1
257 1 2 1 1 47 LYS H . 47 . HN 1 1
258 1 1 1 1 46 ARG HA . 46 . HA 1 1
258 1 2 1 1 47 LYS H . 47 . HN 1 1
259 1 1 1 1 44 ILE HA . 44 . HA 1 1
259 1 2 1 1 47 LYS H . 47 . HN 1 1
260 1 1 1 1 44 ILE HA . 44 . HA 1 1
260 1 2 1 1 47 LYS QB . 47 . HB# 1 1
261 1 1 1 1 48 TYR H . 48 . HN 1 1
261 1 2 1 1 48 TYR QB . 48 . HB# 1 1
262 1 1 1 1 48 TYR H . 48 . HN 1 1
262 1 2 1 1 48 TYR QD . 48 . HD# 1 1
263 1 1 1 1 47 LYS H . 47 . HN 1 1
263 1 2 1 1 48 TYR H . 48 . HN 1 1
264 1 1 1 1 47 LYS HA . 47 . HA 1 1
264 1 2 1 1 48 TYR H . 48 . HN 1 1
265 1 1 1 1 47 LYS QB . 47 . HB# 1 1
265 1 2 1 1 48 TYR H . 48 . HN 1 1
266 1 1 1 1 45 VAL HA . 45 . HA 1 1
266 1 2 1 1 48 TYR H . 48 . HN 1 1
267 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
267 1 2 1 1 48 TYR QD . 48 . HD# 1 1
268 1 1 1 1 48 TYR QD . 48 . HD# 1 1
268 1 2 1 1 49 LYS QG . 49 . HG# 1 1
269 1 1 1 1 49 LYS H . 49 . HN 1 1
269 1 2 1 1 49 LYS QB . 49 . HB# 1 1
270 1 1 1 1 49 LYS H . 49 . HN 1 1
270 1 2 1 1 49 LYS QG . 49 . HG# 1 1
271 1 1 1 1 49 LYS H . 49 . HN 1 1
271 1 2 1 1 49 LYS QD . 49 . HD# 1 1
272 1 1 1 1 47 LYS QB . 47 . HB# 1 1
272 1 2 1 1 49 LYS H . 49 . HN 1 1
273 1 1 1 1 48 TYR H . 48 . HN 1 1
273 1 2 1 1 49 LYS H . 49 . HN 1 1
274 1 1 1 1 48 TYR HA . 48 . HA 1 1
274 1 2 1 1 49 LYS H . 49 . HN 1 1
275 1 1 1 1 48 TYR QB . 48 . HB# 1 1
275 1 2 1 1 49 LYS H . 49 . HN 1 1
276 1 1 1 1 48 TYR QD . 48 . HD# 1 1
276 1 2 1 1 49 LYS H . 49 . HN 1 1
277 1 1 1 1 46 ARG HA . 46 . HA 1 1
277 1 2 1 1 49 LYS H . 49 . HN 1 1
278 1 1 1 1 46 ARG HA . 46 . HA 1 1
278 1 2 1 1 49 LYS QB . 49 . HB# 1 1
279 1 1 1 1 50 HIS H . 50 . HN 1 1
279 1 2 1 1 50 HIS QB . 50 . HB# 1 1
280 1 1 1 1 49 LYS H . 49 . HN 1 1
280 1 2 1 1 50 HIS H . 50 . HN 1 1
281 1 1 1 1 49 LYS HA . 49 . HA 1 1
281 1 2 1 1 50 HIS H . 50 . HN 1 1
282 1 1 1 1 49 LYS QB . 49 . HB# 1 1
282 1 2 1 1 50 HIS H . 50 . HN 1 1
283 1 1 1 1 47 LYS HA . 47 . HA 1 1
283 1 2 1 1 50 HIS H . 50 . HN 1 1
284 1 1 1 1 47 LYS HA . 47 . HA 1 1
284 1 2 1 1 50 HIS QB . 50 . HB# 1 1
285 1 1 1 1 51 HIS H . 51 . HN 1 1
285 1 2 1 1 51 HIS QB . 51 . HB# 1 1
286 1 1 1 1 48 TYR HA . 48 . HA 1 1
286 1 2 1 1 51 HIS QB . 51 . HB# 1 1
287 1 1 1 1 51 HIS HA . 51 . HA 1 1
287 1 2 1 1 52 GLY H . 52 . HN 1 1
288 1 1 1 1 49 LYS HA . 49 . HA 1 1
288 1 2 1 1 52 GLY H . 52 . HN 1 1
289 1 1 1 1 48 TYR HA . 48 . HA 1 1
289 1 2 1 1 52 GLY H . 52 . HN 1 1
290 1 1 1 1 53 THR H . 53 . HN 1 1
290 1 2 1 1 53 THR HB . 53 . HB 1 1
291 1 1 1 1 53 THR H . 53 . HN 1 1
291 1 2 1 1 53 THR HG1 . 53 . HG# 1 1
291 1 2 1 1 53 THR MG . 53 . HG# 1 1
292 1 1 1 1 52 GLY QA . 52 . HA# 1 1
292 1 2 1 1 53 THR H . 53 . HN 1 1
293 1 1 1 1 50 HIS HA . 50 . HA 1 1
293 1 2 1 1 53 THR H . 53 . HN 1 1
294 1 1 1 1 54 THR H . 54 . HN 1 1
294 1 2 1 1 54 THR HB . 54 . HB 1 1
295 1 1 1 1 53 THR H . 53 . HN 1 1
295 1 2 1 1 54 THR H . 54 . HN 1 1
296 1 1 1 1 53 THR HA . 53 . HA 1 1
296 1 2 1 1 54 THR H . 54 . HN 1 1
297 1 1 1 1 53 THR HB . 53 . HB 1 1
297 1 2 1 1 54 THR H . 54 . HN 1 1
298 1 1 1 1 53 THR HG1 . 53 . HG# 1 1
298 1 1 1 1 53 THR MG . 53 . HG# 1 1
298 1 2 1 1 54 THR H . 54 . HN 1 1
299 1 1 1 1 51 HIS HA . 51 . HA 1 1
299 1 2 1 1 54 THR H . 54 . HN 1 1
300 1 1 1 1 50 HIS HA . 50 . HA 1 1
300 1 2 1 1 54 THR H . 54 . HN 1 1
301 1 1 1 1 55 GLN H . 55 . HN 1 1
301 1 2 1 1 55 GLN QB . 55 . HB# 1 1
302 1 1 1 1 51 HIS HA . 51 . HA 1 1
302 1 2 1 1 55 GLN H . 55 . HN 1 1
303 1 1 1 1 52 GLY QA . 52 . HA# 1 1
303 1 2 1 1 55 GLN QB . 55 . HB# 1 1
304 1 1 1 1 56 HIS H . 56 . HN 1 1
304 1 2 1 1 56 HIS QB . 56 . HB# 1 1
305 1 1 1 1 57 HIS H . 57 . HN 1 1
305 1 2 1 1 57 HIS QB . 57 . HB# 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 . . . . . 3.6 1.4 4.6 1 1
2 1 . . . . . 3.6 1.4 4.6 1 1
3 1 . . . . . 3.6 1.4 4.6 1 1
4 1 . . . . . 3.6 1.4 5.6 1 1
5 1 . . . . . 3.6 1.4 5.6 1 1
6 1 . . . . . 3.6 1.4 4.6 1 1
7 1 . . . . . 3.6 1.4 5.6 1 1
8 1 . . . . . 3.6 1.4 4.6 1 1
9 1 . . . . . 3.6 1.4 4.6 1 1
10 1 . . . . . 3.6 1.4 4.6 1 1
11 1 . . . . . 3.6 1.4 5.6 1 1
12 1 . . . . . 3.6 1.4 5.6 1 1
13 1 . . . . . 3.6 1.4 5.6 1 1
14 1 . . . . . 3.6 1.4 5.6 1 1
15 1 . . . . . 3.6 1.4 5.6 1 1
16 1 . . . . . 3.6 1.4 5.6 1 1
17 1 . . . . . 3.6 1.4 4.6 1 1
18 1 . . . . . 3.6 1.4 5.6 1 1
19 1 . . . . . 3.6 1.4 5.6 1 1
20 1 . . . . . 3.6 1.4 4.6 1 1
21 1 . . . . . 3.6 1.4 4.6 1 1
22 1 . . . . . 3.6 1.4 5.6 1 1
23 1 . . . . . 3.6 1.4 5.6 1 1
24 1 . . . . . 3.6 1.4 4.6 1 1
25 1 . . . . . 3.6 1.4 4.6 1 1
26 1 . . . . . 3.6 1.4 5.6 1 1
27 1 . . . . . 3.6 1.4 5.6 1 1
28 1 . . . . . 3.6 1.4 5.6 1 1
29 1 . . . . . 3.6 1.4 5.6 1 1
30 1 . . . . . 3.6 1.4 4.6 1 1
31 1 . . . . . 3.6 1.4 5.6 1 1
32 1 . . . . . 3.6 1.4 5.6 1 1
33 1 . . . . . 3.6 1.4 5.6 1 1
34 1 . . . . . 3.6 1.4 5.6 1 1
35 1 . . . . . 3.6 1.4 5.6 1 1
36 1 . . . . . 3.6 1.4 4.6 1 1
37 1 . . . . . 3.6 1.4 4.6 1 1
38 1 . . . . . 3.6 1.4 4.6 1 1
39 1 . . . . . 3.6 1.4 4.6 1 1
40 1 . . . . . 3.6 1.4 5.6 1 1
41 1 . . . . . 3.6 1.4 5.6 1 1
42 1 . . . . . 3.6 1.4 4.6 1 1
43 1 . . . . . 3.6 1.4 4.6 1 1
44 1 . . . . . 3.6 1.4 4.6 1 1
45 1 . . . . . 3.6 1.4 4.6 1 1
46 1 . . . . . 3.6 1.4 5.6 1 1
47 1 . . . . . 3.6 1.4 5.6 1 1
48 1 . . . . . 3.6 1.4 5.6 1 1
49 1 . . . . . 3.6 1.4 4.6 1 1
50 1 . . . . . 3.6 1.4 4.6 1 1
51 1 . . . . . 3.6 1.4 4.6 1 1
52 1 . . . . . 3.6 1.4 4.6 1 1
53 1 . . . . . 3.6 1.4 4.6 1 1
54 1 . . . . . 3.6 1.4 5.6 1 1
55 1 . . . . . 3.6 1.4 5.6 1 1
56 1 . . . . . 3.6 1.4 5.6 1 1
57 1 . . . . . 3.6 1.4 4.6 1 1
58 1 . . . . . 3.6 1.4 4.6 1 1
59 1 . . . . . 3.6 1.4 4.6 1 1
60 1 . . . . . 3.6 1.4 6.6 1 1
61 1 . . . . . 3.6 1.4 5.6 1 1
62 1 . . . . . 3.6 1.4 5.6 1 1
63 1 . . . . . 3.6 1.4 5.6 1 1
64 1 . . . . . 3.6 1.4 4.6 1 1
65 1 . . . . . 3.6 1.4 5.6 1 1
66 1 . . . . . 3.6 1.4 5.6 1 1
67 1 . . . . . 3.6 1.4 5.6 1 1
68 1 . . . . . 3.6 1.4 5.6 1 1
69 1 . . . . . 3.6 1.4 4.6 1 1
70 1 . . . . . 3.6 1.4 4.6 1 1
71 1 . . . . . 3.6 1.4 4.6 1 1
72 1 . . . . . 3.6 1.4 4.6 1 1
73 1 . . . . . 3.6 1.4 5.6 1 1
74 1 . . . . . 3.6 1.4 5.6 1 1
75 1 . . . . . 3.6 1.4 5.6 1 1
76 1 . . . . . 3.6 1.4 5.6 1 1
77 1 . . . . . 3.6 1.4 5.6 1 1
78 1 . . . . . 3.6 1.4 4.6 1 1
79 1 . . . . . 3.6 1.4 5.6 1 1
80 1 . . . . . 3.6 1.4 4.6 1 1
81 1 . . . . . 3.6 1.4 4.6 1 1
82 1 . . . . . 3.6 1.4 5.6 1 1
83 1 . . . . . 3.6 1.4 5.6 1 1
84 1 . . . . . 3.6 1.4 4.6 1 1
85 1 . . . . . 3.6 1.4 4.6 1 1
86 1 . . . . . 3.6 1.4 5.6 1 1
87 1 . . . . . 3.6 1.4 5.6 1 1
88 1 . . . . . 3.6 1.4 5.6 1 1
89 1 . . . . . 3.6 1.4 4.6 1 1
90 1 . . . . . 3.6 1.4 4.6 1 1
91 1 . . . . . 3.6 1.4 5.6 1 1
92 1 . . . . . 3.6 1.4 4.6 1 1
93 1 . . . . . 3.6 1.4 4.6 1 1
94 1 . . . . . 3.6 1.4 5.6 1 1
95 1 . . . . . 3.6 1.4 5.6 1 1
96 1 . . . . . 3.6 1.4 5.6 1 1
97 1 . . . . . 3.6 1.4 4.6 1 1
98 1 . . . . . 3.6 1.4 4.6 1 1
99 1 . . . . . 3.6 1.4 5.6 1 1
100 1 . . . . . 3.6 1.4 5.6 1 1
101 1 . . . . . 3.6 1.4 4.6 1 1
102 1 . . . . . 3.6 1.4 4.6 1 1
103 1 . . . . . 3.6 1.4 5.6 1 1
104 1 . . . . . 3.6 1.4 5.6 1 1
105 1 . . . . . 3.6 1.4 5.6 1 1
106 1 . . . . . 3.6 1.4 4.6 1 1
107 1 . . . . . 3.6 1.4 5.6 1 1
108 1 . . . . . 3.6 1.4 5.6 1 1
109 1 . . . . . 3.6 1.4 5.6 1 1
110 1 . . . . . 3.6 1.4 4.6 1 1
111 1 . . . . . 3.6 1.4 4.6 1 1
112 1 . . . . . 3.6 1.4 5.6 1 1
113 1 . . . . . 3.6 1.4 5.6 1 1
114 1 . . . . . 3.6 1.4 5.6 1 1
115 1 . . . . . 3.6 1.4 4.6 1 1
116 1 . . . . . 3.6 1.4 4.6 1 1
117 1 . . . . . 3.6 1.4 5.6 1 1
118 1 . . . . . 3.6 1.4 5.6 1 1
119 1 . . . . . 3.6 1.4 4.6 1 1
120 1 . . . . . 3.6 1.4 4.6 1 1
121 1 . . . . . 3.6 1.4 5.6 1 1
122 1 . . . . . 3.6 1.4 5.6 1 1
123 1 . . . . . 3.6 1.4 4.6 1 1
124 1 . . . . . 3.6 1.4 4.6 1 1
125 1 . . . . . 3.6 1.4 4.6 1 1
126 1 . . . . . 3.6 1.4 5.6 1 1
127 1 . . . . . 3.6 1.4 4.6 1 1
128 1 . . . . . 3.6 1.4 4.6 1 1
129 1 . . . . . 3.6 1.4 4.6 1 1
130 1 . . . . . 3.6 1.4 5.6 1 1
131 1 . . . . . 3.6 1.4 5.6 1 1
132 1 . . . . . 3.6 1.4 5.6 1 1
133 1 . . . . . 3.6 1.4 4.6 1 1
134 1 . . . . . 3.6 1.4 4.6 1 1
135 1 . . . . . 3.6 1.4 5.6 1 1
136 1 . . . . . 3.6 1.4 5.6 1 1
137 1 . . . . . 3.6 1.4 5.6 1 1
138 1 . . . . . 3.6 1.4 6.6 1 1
139 1 . . . . . 3.6 1.4 5.6 1 1
140 1 . . . . . 3.6 1.4 6.6 1 1
141 1 . . . . . 3.6 1.4 5.6 1 1
142 1 . . . . . 3.6 1.4 5.6 1 1
143 1 . . . . . 3.6 1.4 4.6 1 1
144 1 . . . . . 3.6 1.4 4.6 1 1
145 1 . . . . . 3.6 1.4 4.6 1 1
146 1 . . . . . 3.6 1.4 4.6 1 1
147 1 . . . . . 3.6 1.4 4.6 1 1
148 1 . . . . . 3.6 1.4 5.6 1 1
149 1 . . . . . 3.6 1.4 5.6 1 1
150 1 . . . . . 3.6 1.4 5.6 1 1
151 1 . . . . . 3.6 1.4 4.6 1 1
152 1 . . . . . 3.6 1.4 4.6 1 1
153 1 . . . . . 3.6 1.4 5.6 1 1
154 1 . . . . . 3.6 1.4 5.6 1 1
155 1 . . . . . 3.6 1.4 4.6 1 1
156 1 . . . . . 3.6 1.4 4.6 1 1
157 1 . . . . . 3.6 1.4 5.6 1 1
158 1 . . . . . 3.6 1.4 4.6 1 1
159 1 . . . . . 3.6 1.4 5.6 1 1
160 1 . . . . . 3.6 1.4 5.6 1 1
161 1 . . . . . 3.6 1.4 5.6 1 1
162 1 . . . . . 3.6 1.4 4.6 1 1
163 1 . . . . . 3.6 1.4 4.6 1 1
164 1 . . . . . 3.6 1.4 4.6 1 1
165 1 . . . . . 3.6 1.4 4.6 1 1
166 1 . . . . . 3.6 1.4 5.6 1 1
167 1 . . . . . 3.6 1.4 4.6 1 1
168 1 . . . . . 3.6 1.4 4.6 1 1
169 1 . . . . . 3.6 1.4 4.6 1 1
170 1 . . . . . 3.6 1.4 4.6 1 1
171 1 . . . . . 3.6 1.4 5.6 1 1
172 1 . . . . . 3.6 1.4 5.6 1 1
173 1 . . . . . 3.6 1.4 4.6 1 1
174 1 . . . . . 3.6 1.4 4.6 1 1
175 1 . . . . . 3.6 1.4 5.6 1 1
176 1 . . . . . 3.6 1.4 5.6 1 1
177 1 . . . . . 3.6 1.4 4.6 1 1
178 1 . . . . . 3.6 1.4 5.6 1 1
179 1 . . . . . 3.6 1.4 4.6 1 1
180 1 . . . . . 3.6 1.4 5.6 1 1
181 1 . . . . . 3.6 1.4 4.6 1 1
182 1 . . . . . 3.6 1.4 4.6 1 1
183 1 . . . . . 3.6 1.4 4.6 1 1
184 1 . . . . . 3.6 1.4 4.6 1 1
185 1 . . . . . 3.6 1.4 4.6 1 1
186 1 . . . . . 3.6 1.4 5.6 1 1
187 1 . . . . . 3.6 1.4 4.6 1 1
188 1 . . . . . 3.6 1.4 4.6 1 1
189 1 . . . . . 3.6 1.4 4.6 1 1
190 1 . . . . . 3.6 1.4 5.6 1 1
191 1 . . . . . 3.6 1.4 5.6 1 1
192 1 . . . . . 3.6 1.4 4.6 1 1
193 1 . . . . . 3.6 1.4 5.6 1 1
194 1 . . . . . 3.6 1.4 5.6 1 1
195 1 . . . . . 3.6 1.4 5.6 1 1
196 1 . . . . . 3.6 1.4 5.6 1 1
197 1 . . . . . 3.6 1.4 4.6 1 1
198 1 . . . . . 3.6 1.4 5.6 1 1
199 1 . . . . . 3.6 1.4 5.6 1 1
200 1 . . . . . 3.6 1.4 4.6 1 1
201 1 . . . . . 3.6 1.4 4.6 1 1
202 1 . . . . . 3.6 1.4 4.6 1 1
203 1 . . . . . 3.6 1.4 5.6 1 1
204 1 . . . . . 3.6 1.4 5.6 1 1
205 1 . . . . . 3.6 1.4 5.6 1 1
206 1 . . . . . 3.6 1.4 5.6 1 1
207 1 . . . . . 3.6 1.4 4.6 1 1
208 1 . . . . . 3.6 1.4 4.6 1 1
209 1 . . . . . 3.6 1.4 5.6 1 1
210 1 . . . . . 3.6 1.4 5.6 1 1
211 1 . . . . . 3.6 1.4 5.6 1 1
212 1 . . . . . 3.6 1.4 5.6 1 1
213 1 . . . . . 3.6 1.4 5.6 1 1
214 1 . . . . . 3.6 1.4 4.6 1 1
215 1 . . . . . 3.6 1.4 4.6 1 1
216 1 . . . . . 3.6 1.4 4.6 1 1
217 1 . . . . . 3.6 1.4 5.6 1 1
218 1 . . . . . 3.6 1.4 4.6 1 1
219 1 . . . . . 3.6 1.4 4.6 1 1
220 1 . . . . . 3.6 1.4 5.6 1 1
221 1 . . . . . 3.6 1.4 5.6 1 1
222 1 . . . . . 3.6 1.4 4.6 1 1
223 1 . . . . . 3.6 1.4 4.6 1 1
224 1 . . . . . 3.6 1.4 5.6 1 1
225 1 . . . . . 3.6 1.4 4.6 1 1
226 1 . . . . . 3.6 1.4 4.6 1 1
227 1 . . . . . 3.6 1.4 5.6 1 1
228 1 . . . . . 3.6 1.4 5.6 1 1
229 1 . . . . . 3.6 1.4 5.6 1 1
230 1 . . . . . 3.6 1.4 5.6 1 1
231 1 . . . . . 3.6 1.4 4.6 1 1
232 1 . . . . . 3.6 1.4 4.6 1 1
233 1 . . . . . 3.6 1.4 4.6 1 1
234 1 . . . . . 3.6 1.4 4.6 1 1
235 1 . . . . . 3.6 1.4 5.6 1 1
236 1 . . . . . 3.6 1.4 5.6 1 1
237 1 . . . . . 3.6 1.4 5.6 1 1
238 1 . . . . . 3.6 1.4 4.6 1 1
239 1 . . . . . 3.6 1.4 4.6 1 1
240 1 . . . . . 3.6 1.4 4.6 1 1
241 1 . . . . . 3.6 1.4 4.6 1 1
242 1 . . . . . 3.6 1.4 5.6 1 1
243 1 . . . . . 3.6 1.4 5.6 1 1
244 1 . . . . . 3.6 1.4 5.6 1 1
245 1 . . . . . 3.6 1.4 5.6 1 1
246 1 . . . . . 3.6 1.4 5.6 1 1
247 1 . . . . . 3.6 1.4 5.6 1 1
248 1 . . . . . 3.6 1.4 5.6 1 1
249 1 . . . . . 3.6 1.4 4.6 1 1
250 1 . . . . . 3.6 1.4 4.6 1 1
251 1 . . . . . 3.6 1.4 4.6 1 1
252 1 . . . . . 3.6 1.4 5.6 1 1
253 1 . . . . . 3.6 1.4 4.6 1 1
254 1 . . . . . 3.6 1.4 4.6 1 1
255 1 . . . . . 3.6 1.4 5.6 1 1
256 1 . . . . . 3.6 1.4 5.6 1 1
257 1 . . . . . 3.6 1.4 4.6 1 1
258 1 . . . . . 3.6 1.4 4.6 1 1
259 1 . . . . . 3.6 1.4 4.6 1 1
260 1 . . . . . 3.6 1.4 4.6 1 1
261 1 . . . . . 3.6 1.4 5.6 1 1
262 1 . . . . . 3.6 1.4 5.6 1 1
263 1 . . . . . 3.6 1.4 4.6 1 1
264 1 . . . . . 3.6 1.4 4.6 1 1
265 1 . . . . . 3.6 1.4 5.6 1 1
266 1 . . . . . 3.6 1.4 4.6 1 1
267 1 . . . . . 3.6 1.4 5.6 1 1
268 1 . . . . . 3.6 1.4 5.6 1 1
269 1 . . . . . 3.6 1.4 5.6 1 1
270 1 . . . . . 3.6 1.4 5.6 1 1
271 1 . . . . . 3.6 1.4 5.6 1 1
272 1 . . . . . 3.6 1.4 5.6 1 1
273 1 . . . . . 3.6 1.4 4.6 1 1
274 1 . . . . . 3.6 1.4 4.6 1 1
275 1 . . . . . 3.6 1.4 5.6 1 1
276 1 . . . . . 3.6 1.4 5.6 1 1
277 1 . . . . . 3.6 1.4 4.6 1 1
278 1 . . . . . 3.6 1.4 4.6 1 1
279 1 . . . . . 3.6 1.4 5.6 1 1
280 1 . . . . . 3.6 1.4 4.6 1 1
281 1 . . . . . 3.6 1.4 4.6 1 1
282 1 . . . . . 3.6 1.4 5.6 1 1
283 1 . . . . . 3.6 1.4 4.6 1 1
284 1 . . . . . 3.6 1.4 4.6 1 1
285 1 . . . . . 3.6 1.4 5.6 1 1
286 1 . . . . . 3.6 1.4 4.6 1 1
287 1 . . . . . 3.6 1.4 4.6 1 1
288 1 . . . . . 3.6 1.4 4.6 1 1
289 1 . . . . . 3.6 1.4 4.6 1 1
290 1 . . . . . 3.6 1.4 5.6 1 1
291 1 . . . . . 3.6 1.4 5.6 1 1
292 1 . . . . . 3.6 1.4 5.6 1 1
293 1 . . . . . 3.6 1.4 4.6 1 1
294 1 . . . . . 3.6 1.4 5.6 1 1
295 1 . . . . . 3.6 1.4 4.6 1 1
296 1 . . . . . 3.6 1.4 4.6 1 1
297 1 . . . . . 3.6 1.4 5.6 1 1
298 1 . . . . . 3.6 1.4 5.6 1 1
299 1 . . . . . 3.6 1.4 4.6 1 1
300 1 . . . . . 3.6 1.4 4.6 1 1
301 1 . . . . . 3.6 1.4 5.6 1 1
302 1 . . . . . 3.6 1.4 4.6 1 1
303 1 . . . . . 3.6 1.4 5.6 1 1
304 1 . . . . . 3.6 1.4 4.6 1 1
305 1 . . . . . 3.6 1.4 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 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 11 GLN O . 11 . O 1 2
1 1 2 1 1 15 LYS H . 15 . HN 1 2
2 1 1 1 1 11 GLN O . 11 . O 1 2
2 1 2 1 1 15 LYS N . 15 . N 1 2
3 1 1 1 1 12 ASP O . 12 . O 1 2
3 1 2 1 1 16 LYS H . 16 . HN 1 2
4 1 1 1 1 12 ASP O . 12 . O 1 2
4 1 2 1 1 16 LYS N . 16 . N 1 2
5 1 1 1 1 13 LEU O . 13 . O 1 2
5 1 2 1 1 17 ILE H . 17 . HN 1 2
6 1 1 1 1 13 LEU O . 13 . O 1 2
6 1 2 1 1 17 ILE N . 17 . N 1 2
7 1 1 1 1 14 ARG O . 14 . O 1 2
7 1 2 1 1 18 VAL H . 18 . HN 1 2
8 1 1 1 1 14 ARG O . 14 . O 1 2
8 1 2 1 1 18 VAL N . 18 . N 1 2
9 1 1 1 1 15 LYS O . 15 . O 1 2
9 1 2 1 1 19 ASP H . 19 . HN 1 2
10 1 1 1 1 15 LYS O . 15 . O 1 2
10 1 2 1 1 19 ASP N . 19 . N 1 2
11 1 1 1 1 16 LYS O . 16 . O 1 2
11 1 2 1 1 20 LEU H . 20 . HN 1 2
12 1 1 1 1 16 LYS O . 16 . O 1 2
12 1 2 1 1 20 LEU N . 20 . N 1 2
13 1 1 1 1 17 ILE O . 17 . O 1 2
13 1 2 1 1 21 HIS H . 21 . HN 1 2
14 1 1 1 1 17 ILE O . 17 . O 1 2
14 1 2 1 1 21 HIS N . 21 . N 1 2
15 1 1 1 1 18 VAL O . 18 . O 1 2
15 1 2 1 1 22 LYS H . 22 . HN 1 2
16 1 1 1 1 18 VAL O . 18 . O 1 2
16 1 2 1 1 22 LYS N . 22 . N 1 2
17 1 1 1 1 19 ASP O . 19 . O 1 2
17 1 2 1 1 23 SER H . 23 . HN 1 2
18 1 1 1 1 19 ASP O . 19 . O 1 2
18 1 2 1 1 23 SER N . 23 . N 1 2
19 1 1 1 1 20 LEU O . 20 . O 1 2
19 1 2 1 1 24 GLY H . 24 . HN 1 2
20 1 1 1 1 20 LEU O . 20 . O 1 2
20 1 2 1 1 24 GLY N . 24 . N 1 2
21 1 1 1 1 26 SER O . 26 . O 1 2
21 1 2 1 1 30 ILE H . 30 . HN 1 2
22 1 1 1 1 26 SER O . 26 . O 1 2
22 1 2 1 1 30 ILE N . 30 . N 1 2
23 1 1 1 1 27 LEU O . 27 . O 1 2
23 1 2 1 1 31 SER H . 31 . HN 1 2
24 1 1 1 1 27 LEU O . 27 . O 1 2
24 1 2 1 1 31 SER N . 31 . N 1 2
25 1 1 1 1 28 GLY O . 28 . O 1 2
25 1 2 1 1 32 LYS H . 32 . HN 1 2
26 1 1 1 1 28 GLY O . 28 . O 1 2
26 1 2 1 1 32 LYS N . 32 . N 1 2
27 1 1 1 1 29 ALA O . 29 . O 1 2
27 1 2 1 1 33 ARG H . 33 . HN 1 2
28 1 1 1 1 29 ALA O . 29 . O 1 2
28 1 2 1 1 33 ARG N . 33 . N 1 2
29 1 1 1 1 30 ILE O . 30 . O 1 2
29 1 2 1 1 34 LEU H . 34 . HN 1 2
30 1 1 1 1 30 ILE O . 30 . O 1 2
30 1 2 1 1 34 LEU N . 34 . N 1 2
31 1 1 1 1 31 SER O . 31 . O 1 2
31 1 2 1 1 35 LYS H . 35 . HN 1 2
32 1 1 1 1 31 SER O . 31 . O 1 2
32 1 2 1 1 35 LYS N . 35 . N 1 2
33 1 1 1 1 37 PRO O . 37 . O 1 2
33 1 2 1 1 41 VAL H . 41 . HN 1 2
34 1 1 1 1 37 PRO O . 37 . O 1 2
34 1 2 1 1 41 VAL N . 41 . N 1 2
35 1 1 1 1 38 ARG O . 38 . O 1 2
35 1 2 1 1 42 GLN H . 42 . HN 1 2
36 1 1 1 1 38 ARG O . 38 . O 1 2
36 1 2 1 1 42 GLN N . 42 . N 1 2
37 1 1 1 1 39 SER O . 39 . O 1 2
37 1 2 1 1 43 THR H . 43 . HN 1 2
38 1 1 1 1 39 SER O . 39 . O 1 2
38 1 2 1 1 43 THR N . 43 . N 1 2
39 1 1 1 1 40 SER O . 40 . O 1 2
39 1 2 1 1 44 ILE H . 44 . HN 1 2
40 1 1 1 1 40 SER O . 40 . O 1 2
40 1 2 1 1 44 ILE N . 44 . N 1 2
41 1 1 1 1 41 VAL O . 41 . O 1 2
41 1 2 1 1 45 VAL H . 45 . HN 1 2
42 1 1 1 1 41 VAL O . 41 . O 1 2
42 1 2 1 1 45 VAL N . 45 . N 1 2
43 1 1 1 1 42 GLN O . 42 . O 1 2
43 1 2 1 1 46 ARG H . 46 . HN 1 2
44 1 1 1 1 42 GLN O . 42 . O 1 2
44 1 2 1 1 46 ARG N . 46 . N 1 2
45 1 1 1 1 43 THR O . 43 . O 1 2
45 1 2 1 1 47 LYS H . 47 . HN 1 2
46 1 1 1 1 43 THR O . 43 . O 1 2
46 1 2 1 1 47 LYS N . 47 . N 1 2
47 1 1 1 1 44 ILE O . 44 . O 1 2
47 1 2 1 1 48 TYR H . 48 . HN 1 2
48 1 1 1 1 44 ILE O . 44 . O 1 2
48 1 2 1 1 48 TYR N . 48 . N 1 2
49 1 1 1 1 45 VAL O . 45 . O 1 2
49 1 2 1 1 49 LYS H . 49 . HN 1 2
50 1 1 1 1 45 VAL O . 45 . O 1 2
50 1 2 1 1 49 LYS N . 49 . N 1 2
51 1 1 1 1 46 ARG O . 46 . O 1 2
51 1 2 1 1 50 HIS H . 50 . HN 1 2
52 1 1 1 1 46 ARG O . 46 . O 1 2
52 1 2 1 1 50 HIS N . 50 . N 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 . . . . . 2.15 1.8 2.7 1 2
2 1 . . . . . 2.9 2.5 3.5 1 2
3 1 . . . . . 2.15 1.8 2.7 1 2
4 1 . . . . . 2.9 2.5 3.5 1 2
5 1 . . . . . 2.15 1.8 2.7 1 2
6 1 . . . . . 2.9 2.5 3.5 1 2
7 1 . . . . . 2.15 1.8 2.7 1 2
8 1 . . . . . 2.9 2.5 3.5 1 2
9 1 . . . . . 2.15 1.8 2.7 1 2
10 1 . . . . . 2.9 2.5 3.5 1 2
11 1 . . . . . 2.15 1.8 2.7 1 2
12 1 . . . . . 2.9 2.5 3.5 1 2
13 1 . . . . . 2.15 1.8 2.7 1 2
14 1 . . . . . 2.9 2.5 3.5 1 2
15 1 . . . . . 2.15 1.8 2.7 1 2
16 1 . . . . . 2.9 2.5 3.5 1 2
17 1 . . . . . 2.15 1.8 2.7 1 2
18 1 . . . . . 2.9 2.5 3.5 1 2
19 1 . . . . . 2.15 1.8 2.7 1 2
20 1 . . . . . 2.9 2.5 3.5 1 2
21 1 . . . . . 2.15 1.8 2.7 1 2
22 1 . . . . . 2.9 2.5 3.5 1 2
23 1 . . . . . 2.15 1.8 2.7 1 2
24 1 . . . . . 2.9 2.5 3.5 1 2
25 1 . . . . . 2.15 1.8 2.7 1 2
26 1 . . . . . 2.9 2.5 3.5 1 2
27 1 . . . . . 2.15 1.8 2.7 1 2
28 1 . . . . . 2.9 2.5 3.5 1 2
29 1 . . . . . 2.15 1.8 2.7 1 2
30 1 . . . . . 2.9 2.5 3.5 1 2
31 1 . . . . . 2.15 1.8 2.7 1 2
32 1 . . . . . 2.9 2.5 3.5 1 2
33 1 . . . . . 2.15 1.8 2.7 1 2
34 1 . . . . . 2.9 2.5 3.5 1 2
35 1 . . . . . 2.15 1.8 2.7 1 2
36 1 . . . . . 2.9 2.5 3.5 1 2
37 1 . . . . . 2.15 1.8 2.7 1 2
38 1 . . . . . 2.9 2.5 3.5 1 2
39 1 . . . . . 2.15 1.8 2.7 1 2
40 1 . . . . . 2.9 2.5 3.5 1 2
41 1 . . . . . 2.15 1.8 2.7 1 2
42 1 . . . . . 2.9 2.5 3.5 1 2
43 1 . . . . . 2.15 1.8 2.7 1 2
44 1 . . . . . 2.9 2.5 3.5 1 2
45 1 . . . . . 2.15 1.8 2.7 1 2
46 1 . . . . . 2.9 2.5 3.5 1 2
47 1 . . . . . 2.15 1.8 2.7 1 2
48 1 . . . . . 2.9 2.5 3.5 1 2
49 1 . . . . . 2.15 1.8 2.7 1 2
50 1 . . . . . 2.9 2.5 3.5 1 2
51 1 . . . . . 2.15 1.8 2.7 1 2
52 1 . . . . . 2.9 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 . 1 1 1 ALA C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -94.0 -34.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -111.0 -50.999996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 MET C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -111.0 -50.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLY C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -107.99999 -47.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LYS C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -103.0 -43.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 SER C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -103.0 -43.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -128.0 -68.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -167.0 -107.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ILE C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -100.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 SER C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -94.0 -34.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ASP N -71.0 -11.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
12 . 1 1 11 GLN C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -94.4 -34.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LEU N -71.0 -11.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
14 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -94.2 -34.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
15 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N -71.0 -11.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
16 . 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -94.0 -34.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
17 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LYS N -71.0 -11.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 14 ARG C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -88.2 -28.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
19 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LYS N -72.2 -12.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
20 . 1 1 15 LYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -92.9 -32.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
21 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ILE N -72.6 -12.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
22 . 1 1 16 LYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -92.3 -32.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
23 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 VAL N -77.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
24 . 1 1 17 ILE C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -92.5 -32.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
25 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N -72.6 -10.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
26 . 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -94.0 -34.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
27 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -74.7 -14.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
28 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -94.0 -34.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
29 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 HIS N -71.0 -11.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
30 . 1 1 20 LEU C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -94.09999 -34.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
31 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 LYS N -72.9 -12.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
32 . 1 1 21 HIS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -98.5 -31.099998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
33 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 SER N -76.0 -5.9999995 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
34 . 1 1 28 GLY C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -94.9 -34.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
35 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N -70.8 -10.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
36 . 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -94.0 -34.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
37 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 SER N -71.0 -11.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
38 . 1 1 30 ILE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -94.0 -34.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
39 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -70.1 -10.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
40 . 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -100.8 -28.799997 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
41 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -78.0 -3.5999997 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
42 . 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -98.5 -32.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
43 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LEU N -70.1 -10.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
44 . 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -94.09999 -33.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
45 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 SER N -84.8 1.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
46 . 1 1 39 SER C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -94.0 -34.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
47 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 VAL N -71.9 -11.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
48 . 1 1 40 SER C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -94.9 -34.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
49 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLN N -71.8 -11.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
50 . 1 1 41 VAL C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -94.0 -34.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
51 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 THR N -71.6 -11.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
52 . 1 1 42 GLN C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -94.0 -34.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
53 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ILE N -77.3 -4.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
54 . 1 1 43 THR C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -93.9 -33.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
55 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 VAL N -72.8 -12.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
56 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -94.7 -34.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
57 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ARG N -71.6 -11.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
58 . 1 1 45 VAL C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -93.5 -33.499996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
59 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LYS N -73.2 -13.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
60 . 1 1 46 ARG C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -93.6 -33.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
61 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 TYR N -83.6 0.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
62 . 1 1 47 LYS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -94.5 -34.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
63 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 LYS N -71.2 -11.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
64 . 1 1 48 TYR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -94.3 -34.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
65 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 HIS N -71.4 -11.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
66 . 1 1 49 LYS C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -94.4 -34.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
67 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 HIS N -71.5 -11.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
68 . 1 1 50 HIS C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -94.0 -34.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
69 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 GLY N -71.69999 -11.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
70 . 1 1 51 HIS C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -94.0 -34.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
71 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 THR N -71.69999 -11.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
72 . 1 1 52 GLY C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -94.0 -34.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
73 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 THR N -71.69999 -11.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
74 . 1 1 53 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 54 THR N -94.7 -34.7 . 53 . N . 54 . CA . 54 . C . 54 . N 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 ALA C C 75.517 -6.894 -13.690 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 76.192 -7.332 -12.406 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 75.792 -6.421 -11.254 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 77.988 -6.370 -12.793 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 77.912 -7.954 -13.367 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 78.124 -7.668 -11.716 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 75.875 -8.337 -12.170 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 76.053 -5.401 -11.493 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 76.313 -6.723 -10.357 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 74.727 -6.491 -11.092 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 77.652 -7.330 -12.578 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 76.179 -6.702 -14.711 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C 72.648 -5.075 -14.472 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C 73.460 -6.317 -14.801 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C 72.534 -7.436 -15.280 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H 73.726 -6.936 -12.814 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H 74.161 -6.081 -15.587 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H 71.806 -7.651 -14.512 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H 72.026 -7.118 -16.179 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H 74.145 -8.381 -15.875 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N 74.210 -6.747 -13.647 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O 72.545 -4.670 -13.305 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O 73.265 -8.620 -15.562 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 MET C C 69.793 -3.678 -15.442 1.00 . A A . 3 MET C 1 1
1 25 1 1 3 MET CA C 71.261 -3.300 -15.337 1.00 . A A . 3 MET CA 1 1
1 26 1 1 3 MET CB C 71.612 -2.236 -16.393 1.00 . A A . 3 MET CB 1 1
1 27 1 1 3 MET CE C 74.096 -3.154 -18.246 1.00 . A A . 3 MET CE 1 1
1 28 1 1 3 MET CG C 71.383 -2.671 -17.843 1.00 . A A . 3 MET CG 1 1
1 29 1 1 3 MET H H 72.230 -4.827 -16.399 1.00 . A A . 3 MET H 1 1
1 30 1 1 3 MET HA H 71.448 -2.894 -14.355 1.00 . A A . 3 MET HA 1 1
1 31 1 1 3 MET HB2 H 71.006 -1.361 -16.210 1.00 . A A . 3 MET HB2 1 1
1 32 1 1 3 MET HB3 H 72.651 -1.967 -16.280 1.00 . A A . 3 MET HB3 1 1
1 33 1 1 3 MET HE1 H 74.102 -2.276 -18.874 1.00 . A A . 3 MET HE1 1 1
1 34 1 1 3 MET HE2 H 74.880 -3.828 -18.561 1.00 . A A . 3 MET HE2 1 1
1 35 1 1 3 MET HE3 H 74.263 -2.865 -17.219 1.00 . A A . 3 MET HE3 1 1
1 36 1 1 3 MET HG2 H 70.370 -3.032 -17.937 1.00 . A A . 3 MET HG2 1 1
1 37 1 1 3 MET HG3 H 71.514 -1.811 -18.485 1.00 . A A . 3 MET HG3 1 1
1 38 1 1 3 MET N N 72.087 -4.473 -15.495 1.00 . A A . 3 MET N 1 1
1 39 1 1 3 MET O O 69.454 -4.856 -15.610 1.00 . A A . 3 MET O 1 1
1 40 1 1 3 MET SD S 72.508 -3.980 -18.388 1.00 . A A . 3 MET SD 1 1
1 41 1 1 4 GLY C C 66.783 -2.446 -14.229 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C 67.518 -2.945 -15.439 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H 69.250 -1.777 -15.198 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H 67.133 -2.446 -16.314 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 67.355 -4.007 -15.535 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N 68.929 -2.693 -15.345 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O 66.707 -3.137 -13.211 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 LYS C C 64.085 -0.402 -13.657 1.00 . A A . 5 LYS C 1 1
1 49 1 1 5 LYS CA C 65.523 -0.643 -13.239 1.00 . A A . 5 LYS CA 1 1
1 50 1 1 5 LYS CB C 66.176 0.677 -12.832 1.00 . A A . 5 LYS CB 1 1
1 51 1 1 5 LYS CD C 66.233 2.634 -11.274 1.00 . A A . 5 LYS CD 1 1
1 52 1 1 5 LYS CE C 65.885 3.112 -9.876 1.00 . A A . 5 LYS CE 1 1
1 53 1 1 5 LYS CG C 65.577 1.302 -11.586 1.00 . A A . 5 LYS CG 1 1
1 54 1 1 5 LYS H H 66.356 -0.746 -15.166 1.00 . A A . 5 LYS H 1 1
1 55 1 1 5 LYS HA H 65.542 -1.321 -12.400 1.00 . A A . 5 LYS HA 1 1
1 56 1 1 5 LYS HB2 H 67.226 0.504 -12.650 1.00 . A A . 5 LYS HB2 1 1
1 57 1 1 5 LYS HB3 H 66.074 1.380 -13.645 1.00 . A A . 5 LYS HB3 1 1
1 58 1 1 5 LYS HD2 H 67.303 2.523 -11.351 1.00 . A A . 5 LYS HD2 1 1
1 59 1 1 5 LYS HD3 H 65.894 3.367 -11.990 1.00 . A A . 5 LYS HD3 1 1
1 60 1 1 5 LYS HE2 H 66.332 4.083 -9.719 1.00 . A A . 5 LYS HE2 1 1
1 61 1 1 5 LYS HE3 H 64.811 3.193 -9.792 1.00 . A A . 5 LYS HE3 1 1
1 62 1 1 5 LYS HG2 H 64.522 1.459 -11.749 1.00 . A A . 5 LYS HG2 1 1
1 63 1 1 5 LYS HG3 H 65.718 0.632 -10.752 1.00 . A A . 5 LYS HG3 1 1
1 64 1 1 5 LYS HZ1 H 66.196 2.560 -7.890 1.00 . A A . 5 LYS HZ1 1 1
1 65 1 1 5 LYS HZ2 H 67.406 2.025 -8.945 1.00 . A A . 5 LYS HZ2 1 1
1 66 1 1 5 LYS HZ3 H 65.903 1.259 -8.924 1.00 . A A . 5 LYS HZ3 1 1
1 67 1 1 5 LYS N N 66.256 -1.245 -14.328 1.00 . A A . 5 LYS N 1 1
1 68 1 1 5 LYS NZ N 66.383 2.177 -8.839 1.00 . A A . 5 LYS NZ 1 1
1 69 1 1 5 LYS O O 63.816 0.387 -14.568 1.00 . A A . 5 LYS O 1 1
1 70 1 1 6 SER C C 60.933 -1.159 -12.071 1.00 . A A . 6 SER C 1 1
1 71 1 1 6 SER CA C 61.765 -0.941 -13.321 1.00 . A A . 6 SER CA 1 1
1 72 1 1 6 SER CB C 61.340 -1.912 -14.426 1.00 . A A . 6 SER CB 1 1
1 73 1 1 6 SER H H 63.437 -1.732 -12.327 1.00 . A A . 6 SER H 1 1
1 74 1 1 6 SER HA H 61.610 0.070 -13.668 1.00 . A A . 6 SER HA 1 1
1 75 1 1 6 SER HB2 H 61.550 -2.924 -14.116 1.00 . A A . 6 SER HB2 1 1
1 76 1 1 6 SER HB3 H 60.281 -1.803 -14.611 1.00 . A A . 6 SER HB3 1 1
1 77 1 1 6 SER HG H 62.740 -0.999 -15.449 1.00 . A A . 6 SER HG 1 1
1 78 1 1 6 SER N N 63.170 -1.093 -13.024 1.00 . A A . 6 SER N 1 1
1 79 1 1 6 SER O O 61.413 -1.715 -11.085 1.00 . A A . 6 SER O 1 1
1 80 1 1 6 SER OG O 62.045 -1.646 -15.631 1.00 . A A . 6 SER OG 1 1
1 81 1 1 7 LYS C C 57.512 -1.527 -11.467 1.00 . A A . 7 LYS C 1 1
1 82 1 1 7 LYS CA C 58.786 -0.844 -11.002 1.00 . A A . 7 LYS CA 1 1
1 83 1 1 7 LYS CB C 58.475 0.537 -10.416 1.00 . A A . 7 LYS CB 1 1
1 84 1 1 7 LYS CD C 57.837 2.938 -10.873 1.00 . A A . 7 LYS CD 1 1
1 85 1 1 7 LYS CE C 56.843 3.018 -9.728 1.00 . A A . 7 LYS CE 1 1
1 86 1 1 7 LYS CG C 57.934 1.530 -11.442 1.00 . A A . 7 LYS CG 1 1
1 87 1 1 7 LYS H H 59.380 -0.271 -12.934 1.00 . A A . 7 LYS H 1 1
1 88 1 1 7 LYS HA H 59.261 -1.453 -10.248 1.00 . A A . 7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H 57.739 0.425 -9.634 1.00 . A A . 7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H 59.380 0.948 -9.993 1.00 . A A . 7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H 58.809 3.237 -10.513 1.00 . A A . 7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H 57.523 3.609 -11.659 1.00 . A A . 7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H 55.870 2.724 -10.090 1.00 . A A . 7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H 57.155 2.338 -8.949 1.00 . A A . 7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H 58.596 1.546 -12.295 1.00 . A A . 7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H 56.951 1.207 -11.753 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H 56.049 4.420 -8.406 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H 56.475 5.067 -9.906 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H 57.677 4.679 -8.778 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N 59.700 -0.710 -12.116 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N 56.755 4.390 -9.168 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O 57.320 -1.740 -12.671 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 GLU C C 54.236 -1.793 -10.245 1.00 . A A . 8 GLU C 1 1
1 104 1 1 8 GLU CA C 55.403 -2.527 -10.883 1.00 . A A . 8 GLU CA 1 1
1 105 1 1 8 GLU CB C 55.417 -3.995 -10.453 1.00 . A A . 8 GLU CB 1 1
1 106 1 1 8 GLU CD C 54.341 -6.265 -10.627 1.00 . A A . 8 GLU CD 1 1
1 107 1 1 8 GLU CG C 54.224 -4.796 -10.951 1.00 . A A . 8 GLU CG 1 1
1 108 1 1 8 GLU H H 56.866 -1.724 -9.590 1.00 . A A . 8 GLU H 1 1
1 109 1 1 8 GLU HA H 55.296 -2.479 -11.957 1.00 . A A . 8 GLU HA 1 1
1 110 1 1 8 GLU HB2 H 56.315 -4.460 -10.830 1.00 . A A . 8 GLU HB2 1 1
1 111 1 1 8 GLU HB3 H 55.426 -4.039 -9.374 1.00 . A A . 8 GLU HB3 1 1
1 112 1 1 8 GLU HG2 H 53.327 -4.410 -10.493 1.00 . A A . 8 GLU HG2 1 1
1 113 1 1 8 GLU HG3 H 54.155 -4.684 -12.024 1.00 . A A . 8 GLU HG3 1 1
1 114 1 1 8 GLU N N 56.654 -1.884 -10.537 1.00 . A A . 8 GLU N 1 1
1 115 1 1 8 GLU O O 53.387 -1.228 -10.942 1.00 . A A . 8 GLU O 1 1
1 116 1 1 8 GLU OE1 O 55.121 -6.964 -11.307 1.00 . A A . 8 GLU OE1 1 1
1 117 1 1 8 GLU OE2 O 53.665 -6.733 -9.690 1.00 . A A . 8 GLU OE2 1 1
1 118 1 1 9 ILE C C 53.765 -0.095 -7.235 1.00 . A A . 9 ILE C 1 1
1 119 1 1 9 ILE CA C 53.153 -1.121 -8.180 1.00 . A A . 9 ILE CA 1 1
1 120 1 1 9 ILE CB C 52.322 -2.148 -7.352 1.00 . A A . 9 ILE CB 1 1
1 121 1 1 9 ILE CD1 C 51.139 -4.411 -7.484 1.00 . A A . 9 ILE CD1 1 1
1 122 1 1 9 ILE CG1 C 51.877 -3.320 -8.236 1.00 . A A . 9 ILE CG1 1 1
1 123 1 1 9 ILE CG2 C 51.104 -1.474 -6.719 1.00 . A A . 9 ILE CG2 1 1
1 124 1 1 9 ILE H H 54.937 -2.218 -8.427 1.00 . A A . 9 ILE H 1 1
1 125 1 1 9 ILE HA H 52.500 -0.624 -8.882 1.00 . A A . 9 ILE HA 1 1
1 126 1 1 9 ILE HB H 52.946 -2.525 -6.557 1.00 . A A . 9 ILE HB 1 1
1 127 1 1 9 ILE HD11 H 50.249 -3.998 -7.032 1.00 . A A . 9 ILE HD11 1 1
1 128 1 1 9 ILE HD12 H 51.780 -4.814 -6.713 1.00 . A A . 9 ILE HD12 1 1
1 129 1 1 9 ILE HD13 H 50.863 -5.198 -8.170 1.00 . A A . 9 ILE HD13 1 1
1 130 1 1 9 ILE HG12 H 51.219 -2.951 -9.009 1.00 . A A . 9 ILE HG12 1 1
1 131 1 1 9 ILE HG13 H 52.748 -3.762 -8.693 1.00 . A A . 9 ILE HG13 1 1
1 132 1 1 9 ILE HG21 H 51.431 -0.667 -6.080 1.00 . A A . 9 ILE HG21 1 1
1 133 1 1 9 ILE HG22 H 50.556 -2.197 -6.133 1.00 . A A . 9 ILE HG22 1 1
1 134 1 1 9 ILE HG23 H 50.465 -1.083 -7.496 1.00 . A A . 9 ILE HG23 1 1
1 135 1 1 9 ILE N N 54.212 -1.780 -8.925 1.00 . A A . 9 ILE N 1 1
1 136 1 1 9 ILE O O 54.897 -0.271 -6.777 1.00 . A A . 9 ILE O 1 1
1 137 1 1 10 SER C C 53.633 1.417 -4.645 1.00 . A A . 10 SER C 1 1
1 138 1 1 10 SER CA C 53.499 2.003 -6.047 1.00 . A A . 10 SER CA 1 1
1 139 1 1 10 SER CB C 52.528 3.192 -6.029 1.00 . A A . 10 SER CB 1 1
1 140 1 1 10 SER H H 52.169 1.095 -7.411 1.00 . A A . 10 SER H 1 1
1 141 1 1 10 SER HA H 54.469 2.344 -6.380 1.00 . A A . 10 SER HA 1 1
1 142 1 1 10 SER HB2 H 52.474 3.625 -7.016 1.00 . A A . 10 SER HB2 1 1
1 143 1 1 10 SER HB3 H 51.548 2.845 -5.737 1.00 . A A . 10 SER HB3 1 1
1 144 1 1 10 SER HG H 53.064 5.025 -5.587 1.00 . A A . 10 SER HG 1 1
1 145 1 1 10 SER N N 53.038 0.983 -6.971 1.00 . A A . 10 SER N 1 1
1 146 1 1 10 SER O O 52.629 1.156 -3.972 1.00 . A A . 10 SER O 1 1
1 147 1 1 10 SER OG O 52.952 4.192 -5.113 1.00 . A A . 10 SER OG 1 1
1 148 1 1 11 GLN C C 54.652 1.596 -1.824 1.00 . A A . 11 GLN C 1 1
1 149 1 1 11 GLN CA C 55.127 0.632 -2.902 1.00 . A A . 11 GLN CA 1 1
1 150 1 1 11 GLN CB C 56.617 0.322 -2.731 1.00 . A A . 11 GLN CB 1 1
1 151 1 1 11 GLN CD C 58.417 -0.819 -1.347 1.00 . A A . 11 GLN CD 1 1
1 152 1 1 11 GLN CG C 56.937 -0.501 -1.487 1.00 . A A . 11 GLN CG 1 1
1 153 1 1 11 GLN H H 55.624 1.412 -4.804 1.00 . A A . 11 GLN H 1 1
1 154 1 1 11 GLN HA H 54.563 -0.285 -2.819 1.00 . A A . 11 GLN HA 1 1
1 155 1 1 11 GLN HB2 H 56.957 -0.228 -3.596 1.00 . A A . 11 GLN HB2 1 1
1 156 1 1 11 GLN HB3 H 57.163 1.252 -2.671 1.00 . A A . 11 GLN HB3 1 1
1 157 1 1 11 GLN HE21 H 58.645 -0.812 -3.318 1.00 . A A . 11 GLN HE21 1 1
1 158 1 1 11 GLN HE22 H 60.072 -1.124 -2.398 1.00 . A A . 11 GLN HE22 1 1
1 159 1 1 11 GLN HG2 H 56.623 0.053 -0.615 1.00 . A A . 11 GLN HG2 1 1
1 160 1 1 11 GLN HG3 H 56.388 -1.430 -1.537 1.00 . A A . 11 GLN HG3 1 1
1 161 1 1 11 GLN N N 54.869 1.193 -4.216 1.00 . A A . 11 GLN N 1 1
1 162 1 1 11 GLN NE2 N 59.112 -0.934 -2.465 1.00 . A A . 11 GLN NE2 1 1
1 163 1 1 11 GLN O O 54.170 1.177 -0.770 1.00 . A A . 11 GLN O 1 1
1 164 1 1 11 GLN OE1 O 58.930 -0.971 -0.236 1.00 . A A . 11 GLN OE1 1 1
1 165 1 1 12 ASP C C 52.843 3.812 -0.940 1.00 . A A . 12 ASP C 1 1
1 166 1 1 12 ASP CA C 54.327 3.930 -1.194 1.00 . A A . 12 ASP CA 1 1
1 167 1 1 12 ASP CB C 54.636 5.320 -1.754 1.00 . A A . 12 ASP CB 1 1
1 168 1 1 12 ASP CG C 54.121 6.436 -0.859 1.00 . A A . 12 ASP CG 1 1
1 169 1 1 12 ASP H H 55.160 3.150 -2.974 1.00 . A A . 12 ASP H 1 1
1 170 1 1 12 ASP HA H 54.857 3.802 -0.261 1.00 . A A . 12 ASP HA 1 1
1 171 1 1 12 ASP HB2 H 55.703 5.429 -1.857 1.00 . A A . 12 ASP HB2 1 1
1 172 1 1 12 ASP HB3 H 54.174 5.419 -2.725 1.00 . A A . 12 ASP HB3 1 1
1 173 1 1 12 ASP N N 54.768 2.890 -2.113 1.00 . A A . 12 ASP N 1 1
1 174 1 1 12 ASP O O 52.408 3.759 0.202 1.00 . A A . 12 ASP O 1 1
1 175 1 1 12 ASP OD1 O 54.712 6.659 0.215 1.00 . A A . 12 ASP OD1 1 1
1 176 1 1 12 ASP OD2 O 53.128 7.106 -1.234 1.00 . A A . 12 ASP OD2 1 1
1 177 1 1 13 LEU C C 50.213 2.414 -1.131 1.00 . A A . 13 LEU C 1 1
1 178 1 1 13 LEU CA C 50.626 3.644 -1.931 1.00 . A A . 13 LEU CA 1 1
1 179 1 1 13 LEU CB C 50.007 3.594 -3.331 1.00 . A A . 13 LEU CB 1 1
1 180 1 1 13 LEU CD1 C 47.841 4.735 -2.750 1.00 . A A . 13 LEU CD1 1 1
1 181 1 1 13 LEU CD2 C 48.006 3.347 -4.824 1.00 . A A . 13 LEU CD2 1 1
1 182 1 1 13 LEU CG C 48.476 3.508 -3.387 1.00 . A A . 13 LEU CG 1 1
1 183 1 1 13 LEU H H 52.496 3.774 -2.907 1.00 . A A . 13 LEU H 1 1
1 184 1 1 13 LEU HA H 50.263 4.526 -1.422 1.00 . A A . 13 LEU HA 1 1
1 185 1 1 13 LEU HB2 H 50.315 4.479 -3.867 1.00 . A A . 13 LEU HB2 1 1
1 186 1 1 13 LEU HB3 H 50.408 2.731 -3.841 1.00 . A A . 13 LEU HB3 1 1
1 187 1 1 13 LEU HD11 H 48.130 4.793 -1.710 1.00 . A A . 13 LEU HD11 1 1
1 188 1 1 13 LEU HD12 H 46.766 4.661 -2.820 1.00 . A A . 13 LEU HD12 1 1
1 189 1 1 13 LEU HD13 H 48.175 5.622 -3.265 1.00 . A A . 13 LEU HD13 1 1
1 190 1 1 13 LEU HD21 H 48.422 2.440 -5.240 1.00 . A A . 13 LEU HD21 1 1
1 191 1 1 13 LEU HD22 H 48.334 4.194 -5.408 1.00 . A A . 13 LEU HD22 1 1
1 192 1 1 13 LEU HD23 H 46.927 3.291 -4.844 1.00 . A A . 13 LEU HD23 1 1
1 193 1 1 13 LEU HG H 48.154 2.641 -2.828 1.00 . A A . 13 LEU HG 1 1
1 194 1 1 13 LEU N N 52.073 3.748 -2.020 1.00 . A A . 13 LEU N 1 1
1 195 1 1 13 LEU O O 49.309 2.484 -0.303 1.00 . A A . 13 LEU O 1 1
1 196 1 1 14 ARG C C 50.800 0.149 0.818 1.00 . A A . 14 ARG C 1 1
1 197 1 1 14 ARG CA C 50.587 0.041 -0.691 1.00 . A A . 14 ARG CA 1 1
1 198 1 1 14 ARG CB C 51.429 -1.106 -1.263 1.00 . A A . 14 ARG CB 1 1
1 199 1 1 14 ARG CD C 52.104 -2.447 -3.284 1.00 . A A . 14 ARG CD 1 1
1 200 1 1 14 ARG CG C 51.238 -1.315 -2.756 1.00 . A A . 14 ARG CG 1 1
1 201 1 1 14 ARG CZ C 52.200 -4.919 -3.201 1.00 . A A . 14 ARG CZ 1 1
1 202 1 1 14 ARG H H 51.634 1.327 -2.020 1.00 . A A . 14 ARG H 1 1
1 203 1 1 14 ARG HA H 49.545 -0.173 -0.873 1.00 . A A . 14 ARG HA 1 1
1 204 1 1 14 ARG HB2 H 52.473 -0.895 -1.082 1.00 . A A . 14 ARG HB2 1 1
1 205 1 1 14 ARG HB3 H 51.163 -2.021 -0.756 1.00 . A A . 14 ARG HB3 1 1
1 206 1 1 14 ARG HD2 H 52.105 -2.410 -4.363 1.00 . A A . 14 ARG HD2 1 1
1 207 1 1 14 ARG HD3 H 53.112 -2.308 -2.921 1.00 . A A . 14 ARG HD3 1 1
1 208 1 1 14 ARG HE H 50.816 -3.785 -2.296 1.00 . A A . 14 ARG HE 1 1
1 209 1 1 14 ARG HG2 H 50.202 -1.551 -2.946 1.00 . A A . 14 ARG HG2 1 1
1 210 1 1 14 ARG HG3 H 51.499 -0.402 -3.272 1.00 . A A . 14 ARG HG3 1 1
1 211 1 1 14 ARG HH11 H 53.706 -4.060 -4.267 1.00 . A A . 14 ARG HH11 1 1
1 212 1 1 14 ARG HH12 H 53.737 -5.785 -4.213 1.00 . A A . 14 ARG HH12 1 1
1 213 1 1 14 ARG HH21 H 50.846 -6.080 -2.231 1.00 . A A . 14 ARG HH21 1 1
1 214 1 1 14 ARG HH22 H 52.107 -6.941 -3.051 1.00 . A A . 14 ARG HH22 1 1
1 215 1 1 14 ARG N N 50.899 1.300 -1.370 1.00 . A A . 14 ARG N 1 1
1 216 1 1 14 ARG NE N 51.624 -3.764 -2.857 1.00 . A A . 14 ARG NE 1 1
1 217 1 1 14 ARG NH1 N 53.299 -4.921 -3.951 1.00 . A A . 14 ARG NH1 1 1
1 218 1 1 14 ARG NH2 N 51.678 -6.070 -2.794 1.00 . A A . 14 ARG NH2 1 1
1 219 1 1 14 ARG O O 49.970 -0.301 1.600 1.00 . A A . 14 ARG O 1 1
1 220 1 1 15 LYS C C 51.299 1.974 3.253 1.00 . A A . 15 LYS C 1 1
1 221 1 1 15 LYS CA C 52.205 0.915 2.639 1.00 . A A . 15 LYS CA 1 1
1 222 1 1 15 LYS CB C 53.675 1.309 2.842 1.00 . A A . 15 LYS CB 1 1
1 223 1 1 15 LYS CD C 54.548 -1.066 2.783 1.00 . A A . 15 LYS CD 1 1
1 224 1 1 15 LYS CE C 54.878 -1.115 4.266 1.00 . A A . 15 LYS CE 1 1
1 225 1 1 15 LYS CG C 54.680 0.344 2.219 1.00 . A A . 15 LYS CG 1 1
1 226 1 1 15 LYS H H 52.537 1.099 0.552 1.00 . A A . 15 LYS H 1 1
1 227 1 1 15 LYS HA H 52.022 -0.030 3.131 1.00 . A A . 15 LYS HA 1 1
1 228 1 1 15 LYS HB2 H 53.832 2.284 2.403 1.00 . A A . 15 LYS HB2 1 1
1 229 1 1 15 LYS HB3 H 53.874 1.371 3.902 1.00 . A A . 15 LYS HB3 1 1
1 230 1 1 15 LYS HD2 H 53.535 -1.410 2.640 1.00 . A A . 15 LYS HD2 1 1
1 231 1 1 15 LYS HD3 H 55.226 -1.717 2.251 1.00 . A A . 15 LYS HD3 1 1
1 232 1 1 15 LYS HE2 H 55.888 -0.760 4.411 1.00 . A A . 15 LYS HE2 1 1
1 233 1 1 15 LYS HE3 H 54.191 -0.473 4.798 1.00 . A A . 15 LYS HE3 1 1
1 234 1 1 15 LYS HG2 H 54.513 0.308 1.153 1.00 . A A . 15 LYS HG2 1 1
1 235 1 1 15 LYS HG3 H 55.678 0.709 2.414 1.00 . A A . 15 LYS HG3 1 1
1 236 1 1 15 LYS HZ1 H 55.456 -3.116 4.336 1.00 . A A . 15 LYS HZ1 1 1
1 237 1 1 15 LYS HZ2 H 53.817 -2.864 4.649 1.00 . A A . 15 LYS HZ2 1 1
1 238 1 1 15 LYS HZ3 H 54.966 -2.493 5.826 1.00 . A A . 15 LYS HZ3 1 1
1 239 1 1 15 LYS N N 51.905 0.753 1.221 1.00 . A A . 15 LYS N 1 1
1 240 1 1 15 LYS NZ N 54.772 -2.489 4.806 1.00 . A A . 15 LYS NZ 1 1
1 241 1 1 15 LYS O O 50.781 1.807 4.357 1.00 . A A . 15 LYS O 1 1
1 242 1 1 16 LYS C C 48.850 3.794 3.196 1.00 . A A . 16 LYS C 1 1
1 243 1 1 16 LYS CA C 50.307 4.180 2.948 1.00 . A A . 16 LYS CA 1 1
1 244 1 1 16 LYS CB C 50.403 5.292 1.905 1.00 . A A . 16 LYS CB 1 1
1 245 1 1 16 LYS CD C 50.168 7.720 1.371 1.00 . A A . 16 LYS CD 1 1
1 246 1 1 16 LYS CE C 49.919 7.423 -0.103 1.00 . A A . 16 LYS CE 1 1
1 247 1 1 16 LYS CG C 49.695 6.585 2.267 1.00 . A A . 16 LYS CG 1 1
1 248 1 1 16 LYS H H 51.521 3.086 1.620 1.00 . A A . 16 LYS H 1 1
1 249 1 1 16 LYS HA H 50.730 4.541 3.873 1.00 . A A . 16 LYS HA 1 1
1 250 1 1 16 LYS HB2 H 51.445 5.519 1.740 1.00 . A A . 16 LYS HB2 1 1
1 251 1 1 16 LYS HB3 H 49.980 4.923 0.983 1.00 . A A . 16 LYS HB3 1 1
1 252 1 1 16 LYS HD2 H 49.636 8.621 1.638 1.00 . A A . 16 LYS HD2 1 1
1 253 1 1 16 LYS HD3 H 51.226 7.869 1.525 1.00 . A A . 16 LYS HD3 1 1
1 254 1 1 16 LYS HE2 H 50.190 6.398 -0.304 1.00 . A A . 16 LYS HE2 1 1
1 255 1 1 16 LYS HE3 H 48.869 7.565 -0.315 1.00 . A A . 16 LYS HE3 1 1
1 256 1 1 16 LYS HG2 H 48.632 6.453 2.142 1.00 . A A . 16 LYS HG2 1 1
1 257 1 1 16 LYS HG3 H 49.916 6.832 3.296 1.00 . A A . 16 LYS HG3 1 1
1 258 1 1 16 LYS HZ1 H 50.615 9.301 -0.706 1.00 . A A . 16 LYS HZ1 1 1
1 259 1 1 16 LYS HZ2 H 50.396 8.205 -1.971 1.00 . A A . 16 LYS HZ2 1 1
1 260 1 1 16 LYS HZ3 H 51.726 8.037 -0.944 1.00 . A A . 16 LYS HZ3 1 1
1 261 1 1 16 LYS N N 51.102 3.047 2.510 1.00 . A A . 16 LYS N 1 1
1 262 1 1 16 LYS NZ N 50.716 8.306 -0.988 1.00 . A A . 16 LYS NZ 1 1
1 263 1 1 16 LYS O O 48.302 4.092 4.254 1.00 . A A . 16 LYS O 1 1
1 264 1 1 17 ILE C C 46.623 1.837 3.604 1.00 . A A . 17 ILE C 1 1
1 265 1 1 17 ILE CA C 46.827 2.729 2.371 1.00 . A A . 17 ILE CA 1 1
1 266 1 1 17 ILE CB C 46.278 2.023 1.085 1.00 . A A . 17 ILE CB 1 1
1 267 1 1 17 ILE CD1 C 43.940 3.034 1.277 1.00 . A A . 17 ILE CD1 1 1
1 268 1 1 17 ILE CG1 C 44.770 1.771 1.199 1.00 . A A . 17 ILE CG1 1 1
1 269 1 1 17 ILE CG2 C 47.011 0.719 0.807 1.00 . A A . 17 ILE CG2 1 1
1 270 1 1 17 ILE H H 48.722 2.874 1.417 1.00 . A A . 17 ILE H 1 1
1 271 1 1 17 ILE HA H 46.265 3.639 2.524 1.00 . A A . 17 ILE HA 1 1
1 272 1 1 17 ILE HB H 46.454 2.682 0.248 1.00 . A A . 17 ILE HB 1 1
1 273 1 1 17 ILE HD11 H 42.894 2.772 1.332 1.00 . A A . 17 ILE HD11 1 1
1 274 1 1 17 ILE HD12 H 44.115 3.636 0.398 1.00 . A A . 17 ILE HD12 1 1
1 275 1 1 17 ILE HD13 H 44.215 3.594 2.157 1.00 . A A . 17 ILE HD13 1 1
1 276 1 1 17 ILE HG12 H 44.439 1.214 0.336 1.00 . A A . 17 ILE HG12 1 1
1 277 1 1 17 ILE HG13 H 44.578 1.191 2.090 1.00 . A A . 17 ILE HG13 1 1
1 278 1 1 17 ILE HG21 H 46.606 0.261 -0.084 1.00 . A A . 17 ILE HG21 1 1
1 279 1 1 17 ILE HG22 H 46.886 0.050 1.645 1.00 . A A . 17 ILE HG22 1 1
1 280 1 1 17 ILE HG23 H 48.062 0.920 0.662 1.00 . A A . 17 ILE HG23 1 1
1 281 1 1 17 ILE N N 48.229 3.118 2.234 1.00 . A A . 17 ILE N 1 1
1 282 1 1 17 ILE O O 45.645 1.987 4.335 1.00 . A A . 17 ILE O 1 1
1 283 1 1 18 VAL C C 47.691 0.809 6.295 1.00 . A A . 18 VAL C 1 1
1 284 1 1 18 VAL CA C 47.505 0.045 4.987 1.00 . A A . 18 VAL CA 1 1
1 285 1 1 18 VAL CB C 48.574 -1.072 4.884 1.00 . A A . 18 VAL CB 1 1
1 286 1 1 18 VAL CG1 C 48.653 -1.870 6.175 1.00 . A A . 18 VAL CG1 1 1
1 287 1 1 18 VAL CG2 C 48.267 -1.992 3.712 1.00 . A A . 18 VAL CG2 1 1
1 288 1 1 18 VAL H H 48.343 0.894 3.244 1.00 . A A . 18 VAL H 1 1
1 289 1 1 18 VAL HA H 46.529 -0.417 4.988 1.00 . A A . 18 VAL HA 1 1
1 290 1 1 18 VAL HB H 49.535 -0.611 4.711 1.00 . A A . 18 VAL HB 1 1
1 291 1 1 18 VAL HG11 H 47.695 -2.326 6.377 1.00 . A A . 18 VAL HG11 1 1
1 292 1 1 18 VAL HG12 H 48.915 -1.211 6.990 1.00 . A A . 18 VAL HG12 1 1
1 293 1 1 18 VAL HG13 H 49.405 -2.640 6.079 1.00 . A A . 18 VAL HG13 1 1
1 294 1 1 18 VAL HG21 H 48.280 -1.423 2.794 1.00 . A A . 18 VAL HG21 1 1
1 295 1 1 18 VAL HG22 H 47.290 -2.433 3.848 1.00 . A A . 18 VAL HG22 1 1
1 296 1 1 18 VAL HG23 H 49.011 -2.774 3.662 1.00 . A A . 18 VAL HG23 1 1
1 297 1 1 18 VAL N N 47.571 0.945 3.848 1.00 . A A . 18 VAL N 1 1
1 298 1 1 18 VAL O O 46.897 0.663 7.231 1.00 . A A . 18 VAL O 1 1
1 299 1 1 19 ASP C C 47.913 3.357 7.917 1.00 . A A . 19 ASP C 1 1
1 300 1 1 19 ASP CA C 49.047 2.410 7.539 1.00 . A A . 19 ASP CA 1 1
1 301 1 1 19 ASP CB C 50.346 3.191 7.333 1.00 . A A . 19 ASP CB 1 1
1 302 1 1 19 ASP CG C 50.784 3.933 8.576 1.00 . A A . 19 ASP CG 1 1
1 303 1 1 19 ASP H H 49.292 1.738 5.545 1.00 . A A . 19 ASP H 1 1
1 304 1 1 19 ASP HA H 49.191 1.709 8.348 1.00 . A A . 19 ASP HA 1 1
1 305 1 1 19 ASP HB2 H 51.131 2.505 7.053 1.00 . A A . 19 ASP HB2 1 1
1 306 1 1 19 ASP HB3 H 50.202 3.909 6.538 1.00 . A A . 19 ASP HB3 1 1
1 307 1 1 19 ASP N N 48.722 1.638 6.342 1.00 . A A . 19 ASP N 1 1
1 308 1 1 19 ASP O O 47.587 3.517 9.098 1.00 . A A . 19 ASP O 1 1
1 309 1 1 19 ASP OD1 O 51.305 3.282 9.509 1.00 . A A . 19 ASP OD1 1 1
1 310 1 1 19 ASP OD2 O 50.616 5.173 8.625 1.00 . A A . 19 ASP OD2 1 1
1 311 1 1 20 LEU C C 44.937 4.151 7.612 1.00 . A A . 20 LEU C 1 1
1 312 1 1 20 LEU CA C 46.188 4.888 7.144 1.00 . A A . 20 LEU CA 1 1
1 313 1 1 20 LEU CB C 45.885 5.732 5.899 1.00 . A A . 20 LEU CB 1 1
1 314 1 1 20 LEU CD1 C 46.356 7.989 6.912 1.00 . A A . 20 LEU CD1 1 1
1 315 1 1 20 LEU CD2 C 48.165 6.802 5.680 1.00 . A A . 20 LEU CD2 1 1
1 316 1 1 20 LEU CG C 46.670 7.053 5.761 1.00 . A A . 20 LEU CG 1 1
1 317 1 1 20 LEU H H 47.608 3.809 5.991 1.00 . A A . 20 LEU H 1 1
1 318 1 1 20 LEU HA H 46.494 5.551 7.941 1.00 . A A . 20 LEU HA 1 1
1 319 1 1 20 LEU HB2 H 46.094 5.126 5.030 1.00 . A A . 20 LEU HB2 1 1
1 320 1 1 20 LEU HB3 H 44.831 5.968 5.904 1.00 . A A . 20 LEU HB3 1 1
1 321 1 1 20 LEU HD11 H 45.293 8.184 6.936 1.00 . A A . 20 LEU HD11 1 1
1 322 1 1 20 LEU HD12 H 46.887 8.918 6.773 1.00 . A A . 20 LEU HD12 1 1
1 323 1 1 20 LEU HD13 H 46.660 7.537 7.844 1.00 . A A . 20 LEU HD13 1 1
1 324 1 1 20 LEU HD21 H 48.378 6.174 4.828 1.00 . A A . 20 LEU HD21 1 1
1 325 1 1 20 LEU HD22 H 48.496 6.311 6.583 1.00 . A A . 20 LEU HD22 1 1
1 326 1 1 20 LEU HD23 H 48.683 7.744 5.572 1.00 . A A . 20 LEU HD23 1 1
1 327 1 1 20 LEU HG H 46.362 7.546 4.851 1.00 . A A . 20 LEU HG 1 1
1 328 1 1 20 LEU N N 47.298 3.971 6.912 1.00 . A A . 20 LEU N 1 1
1 329 1 1 20 LEU O O 44.080 4.734 8.281 1.00 . A A . 20 LEU O 1 1
1 330 1 1 21 HIS C C 43.772 1.847 9.220 1.00 . A A . 21 HIS C 1 1
1 331 1 1 21 HIS CA C 43.698 2.056 7.725 1.00 . A A . 21 HIS CA 1 1
1 332 1 1 21 HIS CB C 43.640 0.695 7.022 1.00 . A A . 21 HIS CB 1 1
1 333 1 1 21 HIS CD2 C 43.343 0.088 4.525 1.00 . A A . 21 HIS CD2 1 1
1 334 1 1 21 HIS CE1 C 41.579 1.315 4.106 1.00 . A A . 21 HIS CE1 1 1
1 335 1 1 21 HIS CG C 43.012 0.730 5.667 1.00 . A A . 21 HIS CG 1 1
1 336 1 1 21 HIS H H 45.525 2.458 6.704 1.00 . A A . 21 HIS H 1 1
1 337 1 1 21 HIS HA H 42.798 2.607 7.500 1.00 . A A . 21 HIS HA 1 1
1 338 1 1 21 HIS HB2 H 44.643 0.316 6.907 1.00 . A A . 21 HIS HB2 1 1
1 339 1 1 21 HIS HB3 H 43.073 0.010 7.634 1.00 . A A . 21 HIS HB3 1 1
1 340 1 1 21 HIS HD1 H 41.417 2.070 5.995 1.00 . A A . 21 HIS HD1 1 1
1 341 1 1 21 HIS HD2 H 44.166 -0.601 4.392 1.00 . A A . 21 HIS HD2 1 1
1 342 1 1 21 HIS HE1 H 40.752 1.785 3.596 1.00 . A A . 21 HIS HE1 1 1
1 343 1 1 21 HIS N N 44.831 2.866 7.269 1.00 . A A . 21 HIS N 1 1
1 344 1 1 21 HIS ND1 N 41.903 1.490 5.368 1.00 . A A . 21 HIS ND1 1 1
1 345 1 1 21 HIS NE2 N 42.437 0.469 3.569 1.00 . A A . 21 HIS NE2 1 1
1 346 1 1 21 HIS O O 42.756 1.670 9.886 1.00 . A A . 21 HIS O 1 1
1 347 1 1 22 LYS C C 44.923 3.010 11.892 1.00 . A A . 22 LYS C 1 1
1 348 1 1 22 LYS CA C 45.207 1.699 11.166 1.00 . A A . 22 LYS CA 1 1
1 349 1 1 22 LYS CB C 46.643 1.246 11.428 1.00 . A A . 22 LYS CB 1 1
1 350 1 1 22 LYS CD C 46.252 -1.181 10.830 1.00 . A A . 22 LYS CD 1 1
1 351 1 1 22 LYS CE C 46.495 -1.747 12.220 1.00 . A A . 22 LYS CE 1 1
1 352 1 1 22 LYS CG C 47.088 0.067 10.572 1.00 . A A . 22 LYS CG 1 1
1 353 1 1 22 LYS H H 45.759 1.995 9.151 1.00 . A A . 22 LYS H 1 1
1 354 1 1 22 LYS HA H 44.524 0.945 11.524 1.00 . A A . 22 LYS HA 1 1
1 355 1 1 22 LYS HB2 H 47.307 2.071 11.226 1.00 . A A . 22 LYS HB2 1 1
1 356 1 1 22 LYS HB3 H 46.737 0.965 12.466 1.00 . A A . 22 LYS HB3 1 1
1 357 1 1 22 LYS HD2 H 45.207 -0.928 10.734 1.00 . A A . 22 LYS HD2 1 1
1 358 1 1 22 LYS HD3 H 46.510 -1.929 10.096 1.00 . A A . 22 LYS HD3 1 1
1 359 1 1 22 LYS HE2 H 47.557 -1.882 12.360 1.00 . A A . 22 LYS HE2 1 1
1 360 1 1 22 LYS HE3 H 46.120 -1.049 12.952 1.00 . A A . 22 LYS HE3 1 1
1 361 1 1 22 LYS HG2 H 46.994 0.337 9.531 1.00 . A A . 22 LYS HG2 1 1
1 362 1 1 22 LYS HG3 H 48.122 -0.151 10.794 1.00 . A A . 22 LYS HG3 1 1
1 363 1 1 22 LYS HZ1 H 45.981 -3.414 13.369 1.00 . A A . 22 LYS HZ1 1 1
1 364 1 1 22 LYS HZ2 H 46.182 -3.751 11.722 1.00 . A A . 22 LYS HZ2 1 1
1 365 1 1 22 LYS HZ3 H 44.794 -2.951 12.261 1.00 . A A . 22 LYS HZ3 1 1
1 366 1 1 22 LYS N N 44.986 1.867 9.743 1.00 . A A . 22 LYS N 1 1
1 367 1 1 22 LYS NZ N 45.817 -3.055 12.406 1.00 . A A . 22 LYS NZ 1 1
1 368 1 1 22 LYS O O 44.678 3.028 13.102 1.00 . A A . 22 LYS O 1 1
1 369 1 1 23 SER C C 43.149 5.624 11.718 1.00 . A A . 23 SER C 1 1
1 370 1 1 23 SER CA C 44.666 5.415 11.678 1.00 . A A . 23 SER CA 1 1
1 371 1 1 23 SER CB C 45.335 6.490 10.820 1.00 . A A . 23 SER CB 1 1
1 372 1 1 23 SER H H 45.210 4.019 10.198 1.00 . A A . 23 SER H 1 1
1 373 1 1 23 SER HA H 45.056 5.466 12.684 1.00 . A A . 23 SER HA 1 1
1 374 1 1 23 SER HB2 H 44.881 6.501 9.840 1.00 . A A . 23 SER HB2 1 1
1 375 1 1 23 SER HB3 H 45.210 7.453 11.287 1.00 . A A . 23 SER HB3 1 1
1 376 1 1 23 SER HG H 46.985 5.554 11.316 1.00 . A A . 23 SER HG 1 1
1 377 1 1 23 SER N N 44.965 4.102 11.143 1.00 . A A . 23 SER N 1 1
1 378 1 1 23 SER O O 42.596 6.085 12.717 1.00 . A A . 23 SER O 1 1
1 379 1 1 23 SER OG O 46.724 6.230 10.676 1.00 . A A . 23 SER OG 1 1
1 380 1 1 24 GLY C C 40.513 6.770 10.272 1.00 . A A . 24 GLY C 1 1
1 381 1 1 24 GLY CA C 41.033 5.371 10.563 1.00 . A A . 24 GLY CA 1 1
1 382 1 1 24 GLY H H 42.980 4.959 9.833 1.00 . A A . 24 GLY H 1 1
1 383 1 1 24 GLY HA2 H 40.677 4.706 9.790 1.00 . A A . 24 GLY HA2 1 1
1 384 1 1 24 GLY HA3 H 40.632 5.042 11.510 1.00 . A A . 24 GLY HA3 1 1
1 385 1 1 24 GLY N N 42.482 5.281 10.619 1.00 . A A . 24 GLY N 1 1
1 386 1 1 24 GLY O O 39.904 7.003 9.232 1.00 . A A . 24 GLY O 1 1
1 387 1 1 25 SER C C 40.975 9.888 9.973 1.00 . A A . 25 SER C 1 1
1 388 1 1 25 SER CA C 40.254 9.070 11.056 1.00 . A A . 25 SER CA 1 1
1 389 1 1 25 SER CB C 40.345 9.779 12.407 1.00 . A A . 25 SER CB 1 1
1 390 1 1 25 SER H H 41.335 7.476 11.950 1.00 . A A . 25 SER H 1 1
1 391 1 1 25 SER HA H 39.212 8.992 10.784 1.00 . A A . 25 SER HA 1 1
1 392 1 1 25 SER HB2 H 41.383 9.906 12.676 1.00 . A A . 25 SER HB2 1 1
1 393 1 1 25 SER HB3 H 39.869 10.746 12.340 1.00 . A A . 25 SER HB3 1 1
1 394 1 1 25 SER HG H 40.092 9.232 14.277 1.00 . A A . 25 SER HG 1 1
1 395 1 1 25 SER N N 40.776 7.704 11.174 1.00 . A A . 25 SER N 1 1
1 396 1 1 25 SER O O 40.605 11.033 9.700 1.00 . A A . 25 SER O 1 1
1 397 1 1 25 SER OG O 39.700 9.020 13.422 1.00 . A A . 25 SER OG 1 1
1 398 1 1 26 SER C C 42.567 9.257 6.978 1.00 . A A . 26 SER C 1 1
1 399 1 1 26 SER CA C 42.740 9.981 8.318 1.00 . A A . 26 SER CA 1 1
1 400 1 1 26 SER CB C 44.218 10.055 8.702 1.00 . A A . 26 SER CB 1 1
1 401 1 1 26 SER H H 42.254 8.402 9.637 1.00 . A A . 26 SER H 1 1
1 402 1 1 26 SER HA H 42.351 10.984 8.227 1.00 . A A . 26 SER HA 1 1
1 403 1 1 26 SER HB2 H 44.632 9.058 8.719 1.00 . A A . 26 SER HB2 1 1
1 404 1 1 26 SER HB3 H 44.748 10.655 7.978 1.00 . A A . 26 SER HB3 1 1
1 405 1 1 26 SER HG H 44.643 11.560 9.881 1.00 . A A . 26 SER HG 1 1
1 406 1 1 26 SER N N 41.993 9.305 9.367 1.00 . A A . 26 SER N 1 1
1 407 1 1 26 SER O O 43.230 9.579 5.984 1.00 . A A . 26 SER O 1 1
1 408 1 1 26 SER OG O 44.378 10.637 9.988 1.00 . A A . 26 SER OG 1 1
1 409 1 1 27 LEU C C 40.708 8.369 4.703 1.00 . A A . 27 LEU C 1 1
1 410 1 1 27 LEU CA C 41.396 7.504 5.758 1.00 . A A . 27 LEU CA 1 1
1 411 1 1 27 LEU CB C 40.544 6.261 6.116 1.00 . A A . 27 LEU CB 1 1
1 412 1 1 27 LEU CD1 C 39.233 5.612 4.044 1.00 . A A . 27 LEU CD1 1 1
1 413 1 1 27 LEU CD2 C 41.632 4.928 4.267 1.00 . A A . 27 LEU CD2 1 1
1 414 1 1 27 LEU CG C 40.331 5.199 5.012 1.00 . A A . 27 LEU CG 1 1
1 415 1 1 27 LEU H H 41.129 8.111 7.764 1.00 . A A . 27 LEU H 1 1
1 416 1 1 27 LEU HA H 42.349 7.178 5.369 1.00 . A A . 27 LEU HA 1 1
1 417 1 1 27 LEU HB2 H 41.012 5.771 6.958 1.00 . A A . 27 LEU HB2 1 1
1 418 1 1 27 LEU HB3 H 39.572 6.610 6.434 1.00 . A A . 27 LEU HB3 1 1
1 419 1 1 27 LEU HD11 H 38.301 5.718 4.579 1.00 . A A . 27 LEU HD11 1 1
1 420 1 1 27 LEU HD12 H 39.127 4.859 3.279 1.00 . A A . 27 LEU HD12 1 1
1 421 1 1 27 LEU HD13 H 39.495 6.556 3.587 1.00 . A A . 27 LEU HD13 1 1
1 422 1 1 27 LEU HD21 H 42.385 4.598 4.966 1.00 . A A . 27 LEU HD21 1 1
1 423 1 1 27 LEU HD22 H 41.964 5.831 3.777 1.00 . A A . 27 LEU HD22 1 1
1 424 1 1 27 LEU HD23 H 41.468 4.158 3.527 1.00 . A A . 27 LEU HD23 1 1
1 425 1 1 27 LEU HG H 40.017 4.276 5.479 1.00 . A A . 27 LEU HG 1 1
1 426 1 1 27 LEU N N 41.654 8.290 6.956 1.00 . A A . 27 LEU N 1 1
1 427 1 1 27 LEU O O 41.034 8.297 3.513 1.00 . A A . 27 LEU O 1 1
1 428 1 1 28 GLY C C 39.973 11.109 3.597 1.00 . A A . 28 GLY C 1 1
1 429 1 1 28 GLY CA C 39.065 10.079 4.244 1.00 . A A . 28 GLY CA 1 1
1 430 1 1 28 GLY H H 39.568 9.223 6.109 1.00 . A A . 28 GLY H 1 1
1 431 1 1 28 GLY HA2 H 38.605 9.483 3.469 1.00 . A A . 28 GLY HA2 1 1
1 432 1 1 28 GLY HA3 H 38.293 10.595 4.795 1.00 . A A . 28 GLY HA3 1 1
1 433 1 1 28 GLY N N 39.779 9.202 5.149 1.00 . A A . 28 GLY N 1 1
1 434 1 1 28 GLY O O 39.668 11.627 2.525 1.00 . A A . 28 GLY O 1 1
1 435 1 1 29 ALA C C 42.738 11.842 2.480 1.00 . A A . 29 ALA C 1 1
1 436 1 1 29 ALA CA C 42.058 12.361 3.743 1.00 . A A . 29 ALA CA 1 1
1 437 1 1 29 ALA CB C 43.093 12.691 4.810 1.00 . A A . 29 ALA CB 1 1
1 438 1 1 29 ALA H H 41.262 10.961 5.112 1.00 . A A . 29 ALA H 1 1
1 439 1 1 29 ALA HA H 41.523 13.267 3.499 1.00 . A A . 29 ALA HA 1 1
1 440 1 1 29 ALA HB1 H 43.645 11.799 5.063 1.00 . A A . 29 ALA HB1 1 1
1 441 1 1 29 ALA HB2 H 42.593 13.067 5.691 1.00 . A A . 29 ALA HB2 1 1
1 442 1 1 29 ALA HB3 H 43.772 13.440 4.433 1.00 . A A . 29 ALA HB3 1 1
1 443 1 1 29 ALA N N 41.092 11.400 4.251 1.00 . A A . 29 ALA N 1 1
1 444 1 1 29 ALA O O 42.716 12.500 1.436 1.00 . A A . 29 ALA O 1 1
1 445 1 1 30 ILE C C 43.002 9.691 0.322 1.00 . A A . 30 ILE C 1 1
1 446 1 1 30 ILE CA C 44.007 10.079 1.402 1.00 . A A . 30 ILE CA 1 1
1 447 1 1 30 ILE CB C 44.883 8.852 1.764 1.00 . A A . 30 ILE CB 1 1
1 448 1 1 30 ILE CD1 C 44.780 6.433 2.563 1.00 . A A . 30 ILE CD1 1 1
1 449 1 1 30 ILE CG1 C 44.039 7.741 2.402 1.00 . A A . 30 ILE CG1 1 1
1 450 1 1 30 ILE CG2 C 46.020 9.267 2.689 1.00 . A A . 30 ILE CG2 1 1
1 451 1 1 30 ILE H H 43.310 10.163 3.413 1.00 . A A . 30 ILE H 1 1
1 452 1 1 30 ILE HA H 44.652 10.847 0.998 1.00 . A A . 30 ILE HA 1 1
1 453 1 1 30 ILE HB H 45.321 8.478 0.850 1.00 . A A . 30 ILE HB 1 1
1 454 1 1 30 ILE HD11 H 45.066 6.060 1.590 1.00 . A A . 30 ILE HD11 1 1
1 455 1 1 30 ILE HD12 H 44.139 5.713 3.050 1.00 . A A . 30 ILE HD12 1 1
1 456 1 1 30 ILE HD13 H 45.665 6.589 3.161 1.00 . A A . 30 ILE HD13 1 1
1 457 1 1 30 ILE HG12 H 43.719 8.061 3.382 1.00 . A A . 30 ILE HG12 1 1
1 458 1 1 30 ILE HG13 H 43.171 7.560 1.786 1.00 . A A . 30 ILE HG13 1 1
1 459 1 1 30 ILE HG21 H 46.634 8.407 2.911 1.00 . A A . 30 ILE HG21 1 1
1 460 1 1 30 ILE HG22 H 45.610 9.662 3.607 1.00 . A A . 30 ILE HG22 1 1
1 461 1 1 30 ILE HG23 H 46.620 10.024 2.206 1.00 . A A . 30 ILE HG23 1 1
1 462 1 1 30 ILE N N 43.330 10.654 2.562 1.00 . A A . 30 ILE N 1 1
1 463 1 1 30 ILE O O 43.297 9.764 -0.875 1.00 . A A . 30 ILE O 1 1
1 464 1 1 31 SER C C 40.148 10.165 -0.841 1.00 . A A . 31 SER C 1 1
1 465 1 1 31 SER CA C 40.750 8.930 -0.176 1.00 . A A . 31 SER CA 1 1
1 466 1 1 31 SER CB C 39.676 8.136 0.555 1.00 . A A . 31 SER CB 1 1
1 467 1 1 31 SER H H 41.625 9.277 1.712 1.00 . A A . 31 SER H 1 1
1 468 1 1 31 SER HA H 41.190 8.305 -0.940 1.00 . A A . 31 SER HA 1 1
1 469 1 1 31 SER HB2 H 39.171 8.778 1.262 1.00 . A A . 31 SER HB2 1 1
1 470 1 1 31 SER HB3 H 38.962 7.750 -0.158 1.00 . A A . 31 SER HB3 1 1
1 471 1 1 31 SER HG H 40.461 7.332 2.158 1.00 . A A . 31 SER HG 1 1
1 472 1 1 31 SER N N 41.804 9.311 0.747 1.00 . A A . 31 SER N 1 1
1 473 1 1 31 SER O O 39.398 10.061 -1.803 1.00 . A A . 31 SER O 1 1
1 474 1 1 31 SER OG O 40.258 7.048 1.255 1.00 . A A . 31 SER OG 1 1
1 475 1 1 32 LYS C C 40.956 12.988 -2.007 1.00 . A A . 32 LYS C 1 1
1 476 1 1 32 LYS CA C 40.021 12.572 -0.890 1.00 . A A . 32 LYS CA 1 1
1 477 1 1 32 LYS CB C 39.990 13.659 0.187 1.00 . A A . 32 LYS CB 1 1
1 478 1 1 32 LYS CD C 37.742 14.714 -0.299 1.00 . A A . 32 LYS CD 1 1
1 479 1 1 32 LYS CE C 37.074 14.714 1.085 1.00 . A A . 32 LYS CE 1 1
1 480 1 1 32 LYS CG C 39.255 14.928 -0.221 1.00 . A A . 32 LYS CG 1 1
1 481 1 1 32 LYS H H 41.066 11.347 0.467 1.00 . A A . 32 LYS H 1 1
1 482 1 1 32 LYS HA H 39.028 12.424 -1.283 1.00 . A A . 32 LYS HA 1 1
1 483 1 1 32 LYS HB2 H 39.511 13.257 1.065 1.00 . A A . 32 LYS HB2 1 1
1 484 1 1 32 LYS HB3 H 41.008 13.924 0.438 1.00 . A A . 32 LYS HB3 1 1
1 485 1 1 32 LYS HD2 H 37.311 15.508 -0.888 1.00 . A A . 32 LYS HD2 1 1
1 486 1 1 32 LYS HD3 H 37.549 13.768 -0.781 1.00 . A A . 32 LYS HD3 1 1
1 487 1 1 32 LYS HE2 H 37.324 15.636 1.588 1.00 . A A . 32 LYS HE2 1 1
1 488 1 1 32 LYS HE3 H 36.005 14.668 0.945 1.00 . A A . 32 LYS HE3 1 1
1 489 1 1 32 LYS HG2 H 39.460 15.701 0.505 1.00 . A A . 32 LYS HG2 1 1
1 490 1 1 32 LYS HG3 H 39.615 15.241 -1.190 1.00 . A A . 32 LYS HG3 1 1
1 491 1 1 32 LYS HZ1 H 38.477 13.712 2.275 1.00 . A A . 32 LYS HZ1 1 1
1 492 1 1 32 LYS HZ2 H 37.452 12.680 1.416 1.00 . A A . 32 LYS HZ2 1 1
1 493 1 1 32 LYS HZ3 H 36.879 13.497 2.775 1.00 . A A . 32 LYS HZ3 1 1
1 494 1 1 32 LYS N N 40.487 11.325 -0.323 1.00 . A A . 32 LYS N 1 1
1 495 1 1 32 LYS NZ N 37.500 13.573 1.945 1.00 . A A . 32 LYS NZ 1 1
1 496 1 1 32 LYS O O 40.526 13.376 -3.089 1.00 . A A . 32 LYS O 1 1
1 497 1 1 33 ARG C C 43.416 12.243 -3.816 1.00 . A A . 33 ARG C 1 1
1 498 1 1 33 ARG CA C 43.265 13.267 -2.692 1.00 . A A . 33 ARG CA 1 1
1 499 1 1 33 ARG CB C 44.610 13.461 -1.987 1.00 . A A . 33 ARG CB 1 1
1 500 1 1 33 ARG CD C 45.968 14.687 -0.265 1.00 . A A . 33 ARG CD 1 1
1 501 1 1 33 ARG CG C 44.597 14.530 -0.906 1.00 . A A . 33 ARG CG 1 1
1 502 1 1 33 ARG CZ C 48.283 14.784 -1.162 1.00 . A A . 33 ARG CZ 1 1
1 503 1 1 33 ARG H H 42.516 12.518 -0.866 1.00 . A A . 33 ARG H 1 1
1 504 1 1 33 ARG HA H 42.966 14.210 -3.124 1.00 . A A . 33 ARG HA 1 1
1 505 1 1 33 ARG HB2 H 44.902 12.526 -1.532 1.00 . A A . 33 ARG HB2 1 1
1 506 1 1 33 ARG HB3 H 45.351 13.735 -2.724 1.00 . A A . 33 ARG HB3 1 1
1 507 1 1 33 ARG HD2 H 45.904 15.428 0.518 1.00 . A A . 33 ARG HD2 1 1
1 508 1 1 33 ARG HD3 H 46.262 13.740 0.160 1.00 . A A . 33 ARG HD3 1 1
1 509 1 1 33 ARG HE H 46.678 15.678 -1.980 1.00 . A A . 33 ARG HE 1 1
1 510 1 1 33 ARG HG2 H 44.304 15.470 -1.346 1.00 . A A . 33 ARG HG2 1 1
1 511 1 1 33 ARG HG3 H 43.883 14.248 -0.145 1.00 . A A . 33 ARG HG3 1 1
1 512 1 1 33 ARG HH11 H 48.099 13.665 0.526 1.00 . A A . 33 ARG HH11 1 1
1 513 1 1 33 ARG HH12 H 49.698 13.761 -0.122 1.00 . A A . 33 ARG HH12 1 1
1 514 1 1 33 ARG HH21 H 48.810 15.815 -2.833 1.00 . A A . 33 ARG HH21 1 1
1 515 1 1 33 ARG HH22 H 50.110 14.992 -2.033 1.00 . A A . 33 ARG HH22 1 1
1 516 1 1 33 ARG N N 42.245 12.874 -1.739 1.00 . A A . 33 ARG N 1 1
1 517 1 1 33 ARG NE N 46.986 15.110 -1.234 1.00 . A A . 33 ARG NE 1 1
1 518 1 1 33 ARG NH1 N 48.725 14.011 -0.173 1.00 . A A . 33 ARG NH1 1 1
1 519 1 1 33 ARG NH2 N 49.136 15.231 -2.081 1.00 . A A . 33 ARG NH2 1 1
1 520 1 1 33 ARG O O 43.288 12.583 -4.993 1.00 . A A . 33 ARG O 1 1
1 521 1 1 34 LEU C C 42.679 9.171 -4.809 1.00 . A A . 34 LEU C 1 1
1 522 1 1 34 LEU CA C 43.933 9.943 -4.435 1.00 . A A . 34 LEU CA 1 1
1 523 1 1 34 LEU CB C 44.991 8.975 -3.902 1.00 . A A . 34 LEU CB 1 1
1 524 1 1 34 LEU CD1 C 47.265 8.536 -2.953 1.00 . A A . 34 LEU CD1 1 1
1 525 1 1 34 LEU CD2 C 46.952 10.370 -4.623 1.00 . A A . 34 LEU CD2 1 1
1 526 1 1 34 LEU CG C 46.318 9.603 -3.471 1.00 . A A . 34 LEU CG 1 1
1 527 1 1 34 LEU H H 43.657 10.748 -2.495 1.00 . A A . 34 LEU H 1 1
1 528 1 1 34 LEU HA H 44.322 10.420 -5.322 1.00 . A A . 34 LEU HA 1 1
1 529 1 1 34 LEU HB2 H 44.573 8.455 -3.053 1.00 . A A . 34 LEU HB2 1 1
1 530 1 1 34 LEU HB3 H 45.200 8.249 -4.675 1.00 . A A . 34 LEU HB3 1 1
1 531 1 1 34 LEU HD11 H 47.456 7.814 -3.733 1.00 . A A . 34 LEU HD11 1 1
1 532 1 1 34 LEU HD12 H 46.818 8.038 -2.105 1.00 . A A . 34 LEU HD12 1 1
1 533 1 1 34 LEU HD13 H 48.194 8.994 -2.651 1.00 . A A . 34 LEU HD13 1 1
1 534 1 1 34 LEU HD21 H 46.293 11.169 -4.930 1.00 . A A . 34 LEU HD21 1 1
1 535 1 1 34 LEU HD22 H 47.117 9.701 -5.454 1.00 . A A . 34 LEU HD22 1 1
1 536 1 1 34 LEU HD23 H 47.895 10.786 -4.302 1.00 . A A . 34 LEU HD23 1 1
1 537 1 1 34 LEU HG H 46.131 10.297 -2.665 1.00 . A A . 34 LEU HG 1 1
1 538 1 1 34 LEU N N 43.662 10.988 -3.450 1.00 . A A . 34 LEU N 1 1
1 539 1 1 34 LEU O O 42.684 8.424 -5.785 1.00 . A A . 34 LEU O 1 1
1 540 1 1 35 LYS C C 40.483 7.224 -4.675 1.00 . A A . 35 LYS C 1 1
1 541 1 1 35 LYS CA C 40.311 8.673 -4.212 1.00 . A A . 35 LYS CA 1 1
1 542 1 1 35 LYS CB C 39.306 9.458 -5.110 1.00 . A A . 35 LYS CB 1 1
1 543 1 1 35 LYS CD C 40.687 11.017 -6.572 1.00 . A A . 35 LYS CD 1 1
1 544 1 1 35 LYS CE C 39.964 12.278 -6.126 1.00 . A A . 35 LYS CE 1 1
1 545 1 1 35 LYS CG C 39.780 9.793 -6.530 1.00 . A A . 35 LYS CG 1 1
1 546 1 1 35 LYS H H 41.679 10.018 -3.295 1.00 . A A . 35 LYS H 1 1
1 547 1 1 35 LYS HA H 39.883 8.615 -3.218 1.00 . A A . 35 LYS HA 1 1
1 548 1 1 35 LYS HB2 H 38.406 8.868 -5.201 1.00 . A A . 35 LYS HB2 1 1
1 549 1 1 35 LYS HB3 H 39.055 10.381 -4.609 1.00 . A A . 35 LYS HB3 1 1
1 550 1 1 35 LYS HD2 H 41.530 10.850 -5.917 1.00 . A A . 35 LYS HD2 1 1
1 551 1 1 35 LYS HD3 H 41.040 11.150 -7.583 1.00 . A A . 35 LYS HD3 1 1
1 552 1 1 35 LYS HE2 H 39.083 12.411 -6.735 1.00 . A A . 35 LYS HE2 1 1
1 553 1 1 35 LYS HE3 H 39.672 12.166 -5.093 1.00 . A A . 35 LYS HE3 1 1
1 554 1 1 35 LYS HG2 H 40.327 8.948 -6.919 1.00 . A A . 35 LYS HG2 1 1
1 555 1 1 35 LYS HG3 H 38.915 9.975 -7.150 1.00 . A A . 35 LYS HG3 1 1
1 556 1 1 35 LYS HZ1 H 40.340 14.306 -5.846 1.00 . A A . 35 LYS HZ1 1 1
1 557 1 1 35 LYS HZ2 H 41.015 13.678 -7.258 1.00 . A A . 35 LYS HZ2 1 1
1 558 1 1 35 LYS HZ3 H 41.726 13.339 -5.760 1.00 . A A . 35 LYS HZ3 1 1
1 559 1 1 35 LYS N N 41.604 9.372 -4.026 1.00 . A A . 35 LYS N 1 1
1 560 1 1 35 LYS NZ N 40.822 13.481 -6.253 1.00 . A A . 35 LYS NZ 1 1
1 561 1 1 35 LYS O O 40.167 6.872 -5.814 1.00 . A A . 35 LYS O 1 1
1 562 1 1 36 VAL C C 39.928 4.262 -4.310 1.00 . A A . 36 VAL C 1 1
1 563 1 1 36 VAL CA C 41.252 4.997 -4.071 1.00 . A A . 36 VAL CA 1 1
1 564 1 1 36 VAL CB C 42.016 4.319 -2.902 1.00 . A A . 36 VAL CB 1 1
1 565 1 1 36 VAL CG1 C 42.329 2.863 -3.221 1.00 . A A . 36 VAL CG1 1 1
1 566 1 1 36 VAL CG2 C 43.293 5.085 -2.579 1.00 . A A . 36 VAL CG2 1 1
1 567 1 1 36 VAL H H 41.257 6.761 -2.908 1.00 . A A . 36 VAL H 1 1
1 568 1 1 36 VAL HA H 41.860 4.935 -4.961 1.00 . A A . 36 VAL HA 1 1
1 569 1 1 36 VAL HB H 41.379 4.340 -2.029 1.00 . A A . 36 VAL HB 1 1
1 570 1 1 36 VAL HG11 H 41.408 2.329 -3.399 1.00 . A A . 36 VAL HG11 1 1
1 571 1 1 36 VAL HG12 H 42.849 2.416 -2.386 1.00 . A A . 36 VAL HG12 1 1
1 572 1 1 36 VAL HG13 H 42.951 2.814 -4.102 1.00 . A A . 36 VAL HG13 1 1
1 573 1 1 36 VAL HG21 H 43.811 4.595 -1.769 1.00 . A A . 36 VAL HG21 1 1
1 574 1 1 36 VAL HG22 H 43.043 6.095 -2.287 1.00 . A A . 36 VAL HG22 1 1
1 575 1 1 36 VAL HG23 H 43.928 5.109 -3.452 1.00 . A A . 36 VAL HG23 1 1
1 576 1 1 36 VAL N N 41.014 6.405 -3.787 1.00 . A A . 36 VAL N 1 1
1 577 1 1 36 VAL O O 39.021 4.327 -3.478 1.00 . A A . 36 VAL O 1 1
1 578 1 1 37 PRO C C 38.355 1.642 -4.853 1.00 . A A . 37 PRO C 1 1
1 579 1 1 37 PRO CA C 38.579 2.824 -5.800 1.00 . A A . 37 PRO CA 1 1
1 580 1 1 37 PRO CB C 38.834 2.331 -7.230 1.00 . A A . 37 PRO CB 1 1
1 581 1 1 37 PRO CD C 40.798 3.518 -6.540 1.00 . A A . 37 PRO CD 1 1
1 582 1 1 37 PRO CG C 40.312 2.393 -7.408 1.00 . A A . 37 PRO CG 1 1
1 583 1 1 37 PRO HA H 37.704 3.453 -5.782 1.00 . A A . 37 PRO HA 1 1
1 584 1 1 37 PRO HB2 H 38.468 1.320 -7.332 1.00 . A A . 37 PRO HB2 1 1
1 585 1 1 37 PRO HB3 H 38.326 2.975 -7.932 1.00 . A A . 37 PRO HB3 1 1
1 586 1 1 37 PRO HD2 H 41.775 3.288 -6.143 1.00 . A A . 37 PRO HD2 1 1
1 587 1 1 37 PRO HD3 H 40.823 4.441 -7.100 1.00 . A A . 37 PRO HD3 1 1
1 588 1 1 37 PRO HG2 H 40.757 1.460 -7.093 1.00 . A A . 37 PRO HG2 1 1
1 589 1 1 37 PRO HG3 H 40.547 2.590 -8.443 1.00 . A A . 37 PRO HG3 1 1
1 590 1 1 37 PRO N N 39.791 3.583 -5.466 1.00 . A A . 37 PRO N 1 1
1 591 1 1 37 PRO O O 39.305 1.119 -4.250 1.00 . A A . 37 PRO O 1 1
1 592 1 1 38 ARG C C 37.485 -1.142 -4.162 1.00 . A A . 38 ARG C 1 1
1 593 1 1 38 ARG CA C 36.718 0.129 -3.842 1.00 . A A . 38 ARG CA 1 1
1 594 1 1 38 ARG CB C 35.217 -0.148 -3.924 1.00 . A A . 38 ARG CB 1 1
1 595 1 1 38 ARG CD C 33.290 -1.592 -3.205 1.00 . A A . 38 ARG CD 1 1
1 596 1 1 38 ARG CG C 34.765 -1.300 -3.038 1.00 . A A . 38 ARG CG 1 1
1 597 1 1 38 ARG CZ C 31.134 -0.497 -2.727 1.00 . A A . 38 ARG CZ 1 1
1 598 1 1 38 ARG H H 36.395 1.665 -5.262 1.00 . A A . 38 ARG H 1 1
1 599 1 1 38 ARG HA H 36.954 0.433 -2.834 1.00 . A A . 38 ARG HA 1 1
1 600 1 1 38 ARG HB2 H 34.681 0.740 -3.624 1.00 . A A . 38 ARG HB2 1 1
1 601 1 1 38 ARG HB3 H 34.961 -0.386 -4.945 1.00 . A A . 38 ARG HB3 1 1
1 602 1 1 38 ARG HD2 H 33.104 -1.860 -4.234 1.00 . A A . 38 ARG HD2 1 1
1 603 1 1 38 ARG HD3 H 33.027 -2.422 -2.565 1.00 . A A . 38 ARG HD3 1 1
1 604 1 1 38 ARG HE H 32.913 0.419 -2.731 1.00 . A A . 38 ARG HE 1 1
1 605 1 1 38 ARG HG2 H 35.327 -2.184 -3.303 1.00 . A A . 38 ARG HG2 1 1
1 606 1 1 38 ARG HG3 H 34.961 -1.045 -2.008 1.00 . A A . 38 ARG HG3 1 1
1 607 1 1 38 ARG HH11 H 31.006 -2.491 -3.088 1.00 . A A . 38 ARG HH11 1 1
1 608 1 1 38 ARG HH12 H 29.498 -1.701 -2.784 1.00 . A A . 38 ARG HH12 1 1
1 609 1 1 38 ARG HH21 H 30.936 1.478 -2.325 1.00 . A A . 38 ARG HH21 1 1
1 610 1 1 38 ARG HH22 H 29.455 0.583 -2.334 1.00 . A A . 38 ARG HH22 1 1
1 611 1 1 38 ARG N N 37.095 1.223 -4.733 1.00 . A A . 38 ARG N 1 1
1 612 1 1 38 ARG NE N 32.456 -0.445 -2.859 1.00 . A A . 38 ARG NE 1 1
1 613 1 1 38 ARG NH1 N 30.497 -1.653 -2.875 1.00 . A A . 38 ARG NH1 1 1
1 614 1 1 38 ARG NH2 N 30.453 0.605 -2.439 1.00 . A A . 38 ARG NH2 1 1
1 615 1 1 38 ARG O O 37.963 -1.828 -3.264 1.00 . A A . 38 ARG O 1 1
1 616 1 1 39 SER C C 39.749 -2.654 -5.382 1.00 . A A . 39 SER C 1 1
1 617 1 1 39 SER CA C 38.296 -2.646 -5.864 1.00 . A A . 39 SER CA 1 1
1 618 1 1 39 SER CB C 38.230 -2.799 -7.389 1.00 . A A . 39 SER CB 1 1
1 619 1 1 39 SER H H 37.223 -0.849 -6.119 1.00 . A A . 39 SER H 1 1
1 620 1 1 39 SER HA H 37.785 -3.480 -5.411 1.00 . A A . 39 SER HA 1 1
1 621 1 1 39 SER HB2 H 37.203 -2.723 -7.711 1.00 . A A . 39 SER HB2 1 1
1 622 1 1 39 SER HB3 H 38.810 -2.014 -7.850 1.00 . A A . 39 SER HB3 1 1
1 623 1 1 39 SER HG H 39.327 -3.925 -8.562 1.00 . A A . 39 SER HG 1 1
1 624 1 1 39 SER N N 37.611 -1.445 -5.440 1.00 . A A . 39 SER N 1 1
1 625 1 1 39 SER O O 40.269 -3.690 -4.974 1.00 . A A . 39 SER O 1 1
1 626 1 1 39 SER OG O 38.746 -4.054 -7.803 1.00 . A A . 39 SER OG 1 1
1 627 1 1 40 SER C C 41.917 -1.537 -3.461 1.00 . A A . 40 SER C 1 1
1 628 1 1 40 SER CA C 41.773 -1.392 -4.977 1.00 . A A . 40 SER CA 1 1
1 629 1 1 40 SER CB C 42.376 -0.075 -5.456 1.00 . A A . 40 SER CB 1 1
1 630 1 1 40 SER H H 39.916 -0.682 -5.689 1.00 . A A . 40 SER H 1 1
1 631 1 1 40 SER HA H 42.309 -2.205 -5.445 1.00 . A A . 40 SER HA 1 1
1 632 1 1 40 SER HB2 H 41.805 0.748 -5.054 1.00 . A A . 40 SER HB2 1 1
1 633 1 1 40 SER HB3 H 43.400 -0.004 -5.118 1.00 . A A . 40 SER HB3 1 1
1 634 1 1 40 SER HG H 42.841 -0.760 -7.222 1.00 . A A . 40 SER HG 1 1
1 635 1 1 40 SER N N 40.387 -1.493 -5.395 1.00 . A A . 40 SER N 1 1
1 636 1 1 40 SER O O 42.822 -2.217 -2.984 1.00 . A A . 40 SER O 1 1
1 637 1 1 40 SER OG O 42.355 -0.001 -6.872 1.00 . A A . 40 SER OG 1 1
1 638 1 1 41 VAL C C 40.673 -2.394 -0.749 1.00 . A A . 41 VAL C 1 1
1 639 1 1 41 VAL CA C 41.094 -1.001 -1.257 1.00 . A A . 41 VAL CA 1 1
1 640 1 1 41 VAL CB C 40.257 0.118 -0.565 1.00 . A A . 41 VAL CB 1 1
1 641 1 1 41 VAL CG1 C 38.779 -0.012 -0.874 1.00 . A A . 41 VAL CG1 1 1
1 642 1 1 41 VAL CG2 C 40.495 0.122 0.934 1.00 . A A . 41 VAL CG2 1 1
1 643 1 1 41 VAL H H 40.298 -0.408 -3.132 1.00 . A A . 41 VAL H 1 1
1 644 1 1 41 VAL HA H 42.132 -0.855 -0.992 1.00 . A A . 41 VAL HA 1 1
1 645 1 1 41 VAL HB H 40.591 1.068 -0.957 1.00 . A A . 41 VAL HB 1 1
1 646 1 1 41 VAL HG11 H 38.414 -0.957 -0.500 1.00 . A A . 41 VAL HG11 1 1
1 647 1 1 41 VAL HG12 H 38.636 0.032 -1.943 1.00 . A A . 41 VAL HG12 1 1
1 648 1 1 41 VAL HG13 H 38.238 0.796 -0.403 1.00 . A A . 41 VAL HG13 1 1
1 649 1 1 41 VAL HG21 H 39.880 0.881 1.394 1.00 . A A . 41 VAL HG21 1 1
1 650 1 1 41 VAL HG22 H 41.535 0.332 1.133 1.00 . A A . 41 VAL HG22 1 1
1 651 1 1 41 VAL HG23 H 40.238 -0.846 1.341 1.00 . A A . 41 VAL HG23 1 1
1 652 1 1 41 VAL N N 41.019 -0.924 -2.708 1.00 . A A . 41 VAL N 1 1
1 653 1 1 41 VAL O O 41.232 -2.908 0.213 1.00 . A A . 41 VAL O 1 1
1 654 1 1 42 GLN C C 40.270 -5.412 -1.327 1.00 . A A . 42 GLN C 1 1
1 655 1 1 42 GLN CA C 39.218 -4.326 -1.043 1.00 . A A . 42 GLN CA 1 1
1 656 1 1 42 GLN CB C 37.893 -4.613 -1.788 1.00 . A A . 42 GLN CB 1 1
1 657 1 1 42 GLN CD C 37.526 -7.143 -1.855 1.00 . A A . 42 GLN CD 1 1
1 658 1 1 42 GLN CG C 37.097 -5.809 -1.265 1.00 . A A . 42 GLN CG 1 1
1 659 1 1 42 GLN H H 39.318 -2.557 -2.207 1.00 . A A . 42 GLN H 1 1
1 660 1 1 42 GLN HA H 39.030 -4.309 0.023 1.00 . A A . 42 GLN HA 1 1
1 661 1 1 42 GLN HB2 H 37.264 -3.739 -1.712 1.00 . A A . 42 GLN HB2 1 1
1 662 1 1 42 GLN HB3 H 38.119 -4.784 -2.830 1.00 . A A . 42 GLN HB3 1 1
1 663 1 1 42 GLN HE21 H 37.956 -6.295 -3.607 1.00 . A A . 42 GLN HE21 1 1
1 664 1 1 42 GLN HE22 H 38.219 -7.997 -3.508 1.00 . A A . 42 GLN HE22 1 1
1 665 1 1 42 GLN HG2 H 37.219 -5.861 -0.195 1.00 . A A . 42 GLN HG2 1 1
1 666 1 1 42 GLN HG3 H 36.053 -5.650 -1.495 1.00 . A A . 42 GLN HG3 1 1
1 667 1 1 42 GLN N N 39.716 -3.008 -1.429 1.00 . A A . 42 GLN N 1 1
1 668 1 1 42 GLN NE2 N 37.943 -7.143 -3.112 1.00 . A A . 42 GLN NE2 1 1
1 669 1 1 42 GLN O O 40.356 -6.416 -0.613 1.00 . A A . 42 GLN O 1 1
1 670 1 1 42 GLN OE1 O 37.453 -8.174 -1.187 1.00 . A A . 42 GLN OE1 1 1
1 671 1 1 43 THR C C 43.318 -6.050 -1.754 1.00 . A A . 43 THR C 1 1
1 672 1 1 43 THR CA C 42.110 -6.163 -2.688 1.00 . A A . 43 THR CA 1 1
1 673 1 1 43 THR CB C 42.561 -6.029 -4.159 1.00 . A A . 43 THR CB 1 1
1 674 1 1 43 THR CG2 C 41.555 -6.684 -5.095 1.00 . A A . 43 THR CG2 1 1
1 675 1 1 43 THR H H 40.985 -4.387 -2.887 1.00 . A A . 43 THR H 1 1
1 676 1 1 43 THR HA H 41.679 -7.146 -2.559 1.00 . A A . 43 THR HA 1 1
1 677 1 1 43 THR HB H 43.514 -6.521 -4.272 1.00 . A A . 43 THR HB 1 1
1 678 1 1 43 THR HG1 H 41.874 -4.322 -4.862 1.00 . A A . 43 THR HG1 1 1
1 679 1 1 43 THR HG21 H 40.591 -6.213 -4.975 1.00 . A A . 43 THR HG21 1 1
1 680 1 1 43 THR HG22 H 41.474 -7.735 -4.859 1.00 . A A . 43 THR HG22 1 1
1 681 1 1 43 THR HG23 H 41.887 -6.570 -6.117 1.00 . A A . 43 THR HG23 1 1
1 682 1 1 43 THR N N 41.080 -5.202 -2.349 1.00 . A A . 43 THR N 1 1
1 683 1 1 43 THR O O 43.909 -7.062 -1.368 1.00 . A A . 43 THR O 1 1
1 684 1 1 43 THR OG1 O 42.713 -4.648 -4.503 1.00 . A A . 43 THR OG1 1 1
1 685 1 1 44 ILE C C 44.528 -5.037 0.951 1.00 . A A . 44 ILE C 1 1
1 686 1 1 44 ILE CA C 44.819 -4.619 -0.493 1.00 . A A . 44 ILE CA 1 1
1 687 1 1 44 ILE CB C 45.383 -3.160 -0.551 1.00 . A A . 44 ILE CB 1 1
1 688 1 1 44 ILE CD1 C 44.250 -1.841 1.338 1.00 . A A . 44 ILE CD1 1 1
1 689 1 1 44 ILE CG1 C 44.332 -2.111 -0.153 1.00 . A A . 44 ILE CG1 1 1
1 690 1 1 44 ILE CG2 C 45.936 -2.860 -1.935 1.00 . A A . 44 ILE CG2 1 1
1 691 1 1 44 ILE H H 43.152 -4.049 -1.680 1.00 . A A . 44 ILE H 1 1
1 692 1 1 44 ILE HA H 45.591 -5.281 -0.861 1.00 . A A . 44 ILE HA 1 1
1 693 1 1 44 ILE HB H 46.210 -3.106 0.144 1.00 . A A . 44 ILE HB 1 1
1 694 1 1 44 ILE HD11 H 45.202 -1.476 1.690 1.00 . A A . 44 ILE HD11 1 1
1 695 1 1 44 ILE HD12 H 44.001 -2.757 1.854 1.00 . A A . 44 ILE HD12 1 1
1 696 1 1 44 ILE HD13 H 43.487 -1.101 1.528 1.00 . A A . 44 ILE HD13 1 1
1 697 1 1 44 ILE HG12 H 44.563 -1.177 -0.642 1.00 . A A . 44 ILE HG12 1 1
1 698 1 1 44 ILE HG13 H 43.362 -2.451 -0.483 1.00 . A A . 44 ILE HG13 1 1
1 699 1 1 44 ILE HG21 H 46.731 -3.553 -2.166 1.00 . A A . 44 ILE HG21 1 1
1 700 1 1 44 ILE HG22 H 46.321 -1.851 -1.958 1.00 . A A . 44 ILE HG22 1 1
1 701 1 1 44 ILE HG23 H 45.147 -2.960 -2.666 1.00 . A A . 44 ILE HG23 1 1
1 702 1 1 44 ILE N N 43.669 -4.823 -1.366 1.00 . A A . 44 ILE N 1 1
1 703 1 1 44 ILE O O 45.430 -5.487 1.661 1.00 . A A . 44 ILE O 1 1
1 704 1 1 45 VAL C C 43.025 -6.825 2.885 1.00 . A A . 45 VAL C 1 1
1 705 1 1 45 VAL CA C 42.905 -5.320 2.737 1.00 . A A . 45 VAL CA 1 1
1 706 1 1 45 VAL CB C 41.489 -4.848 3.172 1.00 . A A . 45 VAL CB 1 1
1 707 1 1 45 VAL CG1 C 41.444 -3.339 3.309 1.00 . A A . 45 VAL CG1 1 1
1 708 1 1 45 VAL CG2 C 40.422 -5.331 2.210 1.00 . A A . 45 VAL CG2 1 1
1 709 1 1 45 VAL H H 42.585 -4.526 0.790 1.00 . A A . 45 VAL H 1 1
1 710 1 1 45 VAL HA H 43.631 -4.868 3.400 1.00 . A A . 45 VAL HA 1 1
1 711 1 1 45 VAL HB H 41.277 -5.269 4.141 1.00 . A A . 45 VAL HB 1 1
1 712 1 1 45 VAL HG11 H 42.189 -3.018 4.023 1.00 . A A . 45 VAL HG11 1 1
1 713 1 1 45 VAL HG12 H 40.467 -3.040 3.654 1.00 . A A . 45 VAL HG12 1 1
1 714 1 1 45 VAL HG13 H 41.644 -2.883 2.350 1.00 . A A . 45 VAL HG13 1 1
1 715 1 1 45 VAL HG21 H 40.420 -6.411 2.185 1.00 . A A . 45 VAL HG21 1 1
1 716 1 1 45 VAL HG22 H 40.633 -4.950 1.221 1.00 . A A . 45 VAL HG22 1 1
1 717 1 1 45 VAL HG23 H 39.455 -4.976 2.534 1.00 . A A . 45 VAL HG23 1 1
1 718 1 1 45 VAL N N 43.267 -4.909 1.383 1.00 . A A . 45 VAL N 1 1
1 719 1 1 45 VAL O O 43.347 -7.324 3.963 1.00 . A A . 45 VAL O 1 1
1 720 1 1 46 ARG C C 44.398 -9.354 2.039 1.00 . A A . 46 ARG C 1 1
1 721 1 1 46 ARG CA C 42.946 -8.995 1.792 1.00 . A A . 46 ARG CA 1 1
1 722 1 1 46 ARG CB C 42.495 -9.605 0.469 1.00 . A A . 46 ARG CB 1 1
1 723 1 1 46 ARG CD C 40.640 -10.242 -1.066 1.00 . A A . 46 ARG CD 1 1
1 724 1 1 46 ARG CG C 41.008 -9.513 0.211 1.00 . A A . 46 ARG CG 1 1
1 725 1 1 46 ARG CZ C 38.536 -11.175 -1.958 1.00 . A A . 46 ARG CZ 1 1
1 726 1 1 46 ARG H H 42.495 -7.094 0.968 1.00 . A A . 46 ARG H 1 1
1 727 1 1 46 ARG HA H 42.342 -9.397 2.593 1.00 . A A . 46 ARG HA 1 1
1 728 1 1 46 ARG HB2 H 43.006 -9.099 -0.337 1.00 . A A . 46 ARG HB2 1 1
1 729 1 1 46 ARG HB3 H 42.776 -10.648 0.457 1.00 . A A . 46 ARG HB3 1 1
1 730 1 1 46 ARG HD2 H 41.147 -9.768 -1.892 1.00 . A A . 46 ARG HD2 1 1
1 731 1 1 46 ARG HD3 H 40.967 -11.268 -0.985 1.00 . A A . 46 ARG HD3 1 1
1 732 1 1 46 ARG HE H 38.710 -9.429 -0.993 1.00 . A A . 46 ARG HE 1 1
1 733 1 1 46 ARG HG2 H 40.478 -9.960 1.038 1.00 . A A . 46 ARG HG2 1 1
1 734 1 1 46 ARG HG3 H 40.729 -8.474 0.117 1.00 . A A . 46 ARG HG3 1 1
1 735 1 1 46 ARG HH11 H 40.155 -12.359 -2.264 1.00 . A A . 46 ARG HH11 1 1
1 736 1 1 46 ARG HH12 H 38.668 -12.971 -2.898 1.00 . A A . 46 ARG HH12 1 1
1 737 1 1 46 ARG HH21 H 36.748 -10.238 -1.815 1.00 . A A . 46 ARG HH21 1 1
1 738 1 1 46 ARG HH22 H 36.716 -11.758 -2.637 1.00 . A A . 46 ARG HH22 1 1
1 739 1 1 46 ARG N N 42.787 -7.548 1.789 1.00 . A A . 46 ARG N 1 1
1 740 1 1 46 ARG NE N 39.205 -10.219 -1.316 1.00 . A A . 46 ARG NE 1 1
1 741 1 1 46 ARG NH1 N 39.169 -12.253 -2.405 1.00 . A A . 46 ARG NH1 1 1
1 742 1 1 46 ARG NH2 N 37.233 -11.049 -2.150 1.00 . A A . 46 ARG NH2 1 1
1 743 1 1 46 ARG O O 44.706 -10.204 2.871 1.00 . A A . 46 ARG O 1 1
1 744 1 1 47 LYS C C 47.228 -8.548 2.827 1.00 . A A . 47 LYS C 1 1
1 745 1 1 47 LYS CA C 46.716 -8.928 1.449 1.00 . A A . 47 LYS CA 1 1
1 746 1 1 47 LYS CB C 47.507 -8.200 0.357 1.00 . A A . 47 LYS CB 1 1
1 747 1 1 47 LYS CD C 46.488 -9.505 -1.548 1.00 . A A . 47 LYS CD 1 1
1 748 1 1 47 LYS CE C 46.754 -10.591 -2.581 1.00 . A A . 47 LYS CE 1 1
1 749 1 1 47 LYS CG C 47.775 -9.051 -0.879 1.00 . A A . 47 LYS CG 1 1
1 750 1 1 47 LYS H H 44.974 -8.001 0.689 1.00 . A A . 47 LYS H 1 1
1 751 1 1 47 LYS HA H 46.865 -9.991 1.323 1.00 . A A . 47 LYS HA 1 1
1 752 1 1 47 LYS HB2 H 46.952 -7.325 0.052 1.00 . A A . 47 LYS HB2 1 1
1 753 1 1 47 LYS HB3 H 48.457 -7.887 0.766 1.00 . A A . 47 LYS HB3 1 1
1 754 1 1 47 LYS HD2 H 45.818 -9.892 -0.795 1.00 . A A . 47 LYS HD2 1 1
1 755 1 1 47 LYS HD3 H 46.031 -8.657 -2.037 1.00 . A A . 47 LYS HD3 1 1
1 756 1 1 47 LYS HE2 H 47.197 -11.440 -2.083 1.00 . A A . 47 LYS HE2 1 1
1 757 1 1 47 LYS HE3 H 45.816 -10.887 -3.025 1.00 . A A . 47 LYS HE3 1 1
1 758 1 1 47 LYS HG2 H 48.346 -8.468 -1.585 1.00 . A A . 47 LYS HG2 1 1
1 759 1 1 47 LYS HG3 H 48.345 -9.921 -0.586 1.00 . A A . 47 LYS HG3 1 1
1 760 1 1 47 LYS HZ1 H 48.555 -9.770 -3.238 1.00 . A A . 47 LYS HZ1 1 1
1 761 1 1 47 LYS HZ2 H 47.231 -9.383 -4.218 1.00 . A A . 47 LYS HZ2 1 1
1 762 1 1 47 LYS HZ3 H 47.911 -10.931 -4.280 1.00 . A A . 47 LYS HZ3 1 1
1 763 1 1 47 LYS N N 45.290 -8.682 1.321 1.00 . A A . 47 LYS N 1 1
1 764 1 1 47 LYS NZ N 47.674 -10.133 -3.653 1.00 . A A . 47 LYS NZ 1 1
1 765 1 1 47 LYS O O 48.024 -9.275 3.416 1.00 . A A . 47 LYS O 1 1
1 766 1 1 48 TYR C C 46.727 -7.977 5.719 1.00 . A A . 48 TYR C 1 1
1 767 1 1 48 TYR CA C 47.174 -6.983 4.649 1.00 . A A . 48 TYR CA 1 1
1 768 1 1 48 TYR CB C 46.616 -5.597 4.933 1.00 . A A . 48 TYR CB 1 1
1 769 1 1 48 TYR CD1 C 48.144 -5.208 6.871 1.00 . A A . 48 TYR CD1 1 1
1 770 1 1 48 TYR CD2 C 45.846 -4.662 7.119 1.00 . A A . 48 TYR CD2 1 1
1 771 1 1 48 TYR CE1 C 48.388 -4.808 8.154 1.00 . A A . 48 TYR CE1 1 1
1 772 1 1 48 TYR CE2 C 46.079 -4.255 8.406 1.00 . A A . 48 TYR CE2 1 1
1 773 1 1 48 TYR CG C 46.872 -5.143 6.332 1.00 . A A . 48 TYR CG 1 1
1 774 1 1 48 TYR CZ C 47.356 -4.331 8.926 1.00 . A A . 48 TYR CZ 1 1
1 775 1 1 48 TYR H H 46.140 -6.857 2.854 1.00 . A A . 48 TYR H 1 1
1 776 1 1 48 TYR HA H 48.252 -6.931 4.655 1.00 . A A . 48 TYR HA 1 1
1 777 1 1 48 TYR HB2 H 47.071 -4.885 4.262 1.00 . A A . 48 TYR HB2 1 1
1 778 1 1 48 TYR HB3 H 45.548 -5.605 4.773 1.00 . A A . 48 TYR HB3 1 1
1 779 1 1 48 TYR HD1 H 48.952 -5.583 6.262 1.00 . A A . 48 TYR HD1 1 1
1 780 1 1 48 TYR HD2 H 44.849 -4.605 6.709 1.00 . A A . 48 TYR HD2 1 1
1 781 1 1 48 TYR HE1 H 49.388 -4.874 8.542 1.00 . A A . 48 TYR HE1 1 1
1 782 1 1 48 TYR HE2 H 45.261 -3.884 8.996 1.00 . A A . 48 TYR HE2 1 1
1 783 1 1 48 TYR HH H 48.418 -3.414 10.239 1.00 . A A . 48 TYR HH 1 1
1 784 1 1 48 TYR N N 46.768 -7.422 3.349 1.00 . A A . 48 TYR N 1 1
1 785 1 1 48 TYR O O 47.517 -8.380 6.566 1.00 . A A . 48 TYR O 1 1
1 786 1 1 48 TYR OH O 47.598 -3.928 10.219 1.00 . A A . 48 TYR OH 1 1
1 787 1 1 49 LYS C C 45.633 -10.685 6.495 1.00 . A A . 49 LYS C 1 1
1 788 1 1 49 LYS CA C 44.921 -9.332 6.617 1.00 . A A . 49 LYS CA 1 1
1 789 1 1 49 LYS CB C 43.411 -9.482 6.393 1.00 . A A . 49 LYS CB 1 1
1 790 1 1 49 LYS CD C 41.188 -10.282 7.268 1.00 . A A . 49 LYS CD 1 1
1 791 1 1 49 LYS CE C 40.729 -10.763 5.898 1.00 . A A . 49 LYS CE 1 1
1 792 1 1 49 LYS CG C 42.705 -10.358 7.417 1.00 . A A . 49 LYS CG 1 1
1 793 1 1 49 LYS H H 44.883 -8.026 4.951 1.00 . A A . 49 LYS H 1 1
1 794 1 1 49 LYS HA H 45.092 -8.936 7.608 1.00 . A A . 49 LYS HA 1 1
1 795 1 1 49 LYS HB2 H 42.957 -8.503 6.422 1.00 . A A . 49 LYS HB2 1 1
1 796 1 1 49 LYS HB3 H 43.252 -9.911 5.415 1.00 . A A . 49 LYS HB3 1 1
1 797 1 1 49 LYS HD2 H 40.732 -10.900 8.025 1.00 . A A . 49 LYS HD2 1 1
1 798 1 1 49 LYS HD3 H 40.875 -9.257 7.404 1.00 . A A . 49 LYS HD3 1 1
1 799 1 1 49 LYS HE2 H 41.206 -10.162 5.138 1.00 . A A . 49 LYS HE2 1 1
1 800 1 1 49 LYS HE3 H 41.024 -11.795 5.777 1.00 . A A . 49 LYS HE3 1 1
1 801 1 1 49 LYS HG2 H 43.018 -11.382 7.277 1.00 . A A . 49 LYS HG2 1 1
1 802 1 1 49 LYS HG3 H 42.978 -10.028 8.409 1.00 . A A . 49 LYS HG3 1 1
1 803 1 1 49 LYS HZ1 H 38.973 -10.985 4.793 1.00 . A A . 49 LYS HZ1 1 1
1 804 1 1 49 LYS HZ2 H 38.949 -9.672 5.847 1.00 . A A . 49 LYS HZ2 1 1
1 805 1 1 49 LYS HZ3 H 38.772 -11.240 6.451 1.00 . A A . 49 LYS HZ3 1 1
1 806 1 1 49 LYS N N 45.468 -8.380 5.658 1.00 . A A . 49 LYS N 1 1
1 807 1 1 49 LYS NZ N 39.257 -10.659 5.738 1.00 . A A . 49 LYS NZ 1 1
1 808 1 1 49 LYS O O 45.807 -11.406 7.483 1.00 . A A . 49 LYS O 1 1
1 809 1 1 50 HIS C C 48.191 -12.189 5.584 1.00 . A A . 50 HIS C 1 1
1 810 1 1 50 HIS CA C 46.774 -12.248 5.005 1.00 . A A . 50 HIS CA 1 1
1 811 1 1 50 HIS CB C 46.830 -12.488 3.490 1.00 . A A . 50 HIS CB 1 1
1 812 1 1 50 HIS CD2 C 48.719 -14.117 2.772 1.00 . A A . 50 HIS CD2 1 1
1 813 1 1 50 HIS CE1 C 47.509 -15.929 2.556 1.00 . A A . 50 HIS CE1 1 1
1 814 1 1 50 HIS CG C 47.442 -13.795 3.084 1.00 . A A . 50 HIS CG 1 1
1 815 1 1 50 HIS H H 45.868 -10.393 4.538 1.00 . A A . 50 HIS H 1 1
1 816 1 1 50 HIS HA H 46.235 -13.058 5.471 1.00 . A A . 50 HIS HA 1 1
1 817 1 1 50 HIS HB2 H 45.828 -12.460 3.094 1.00 . A A . 50 HIS HB2 1 1
1 818 1 1 50 HIS HB3 H 47.406 -11.696 3.034 1.00 . A A . 50 HIS HB3 1 1
1 819 1 1 50 HIS HD1 H 45.750 -15.051 3.103 1.00 . A A . 50 HIS HD1 1 1
1 820 1 1 50 HIS HD2 H 49.568 -13.448 2.780 1.00 . A A . 50 HIS HD2 1 1
1 821 1 1 50 HIS HE1 H 47.212 -16.949 2.362 1.00 . A A . 50 HIS HE1 1 1
1 822 1 1 50 HIS N N 46.057 -11.008 5.281 1.00 . A A . 50 HIS N 1 1
1 823 1 1 50 HIS ND1 N 46.714 -14.954 2.938 1.00 . A A . 50 HIS ND1 1 1
1 824 1 1 50 HIS NE2 N 48.733 -15.449 2.446 1.00 . A A . 50 HIS NE2 1 1
1 825 1 1 50 HIS O O 48.645 -13.126 6.236 1.00 . A A . 50 HIS O 1 1
1 826 1 1 51 HIS C C 50.238 -10.593 7.329 1.00 . A A . 51 HIS C 1 1
1 827 1 1 51 HIS CA C 50.243 -10.890 5.842 1.00 . A A . 51 HIS CA 1 1
1 828 1 1 51 HIS CB C 50.973 -9.777 5.068 1.00 . A A . 51 HIS CB 1 1
1 829 1 1 51 HIS CD2 C 50.565 -10.608 2.632 1.00 . A A . 51 HIS CD2 1 1
1 830 1 1 51 HIS CE1 C 52.612 -10.427 1.878 1.00 . A A . 51 HIS CE1 1 1
1 831 1 1 51 HIS CG C 51.331 -10.148 3.652 1.00 . A A . 51 HIS CG 1 1
1 832 1 1 51 HIS H H 48.449 -10.356 4.827 1.00 . A A . 51 HIS H 1 1
1 833 1 1 51 HIS HA H 50.777 -11.820 5.700 1.00 . A A . 51 HIS HA 1 1
1 834 1 1 51 HIS HB2 H 50.339 -8.904 5.029 1.00 . A A . 51 HIS HB2 1 1
1 835 1 1 51 HIS HB3 H 51.885 -9.528 5.589 1.00 . A A . 51 HIS HB3 1 1
1 836 1 1 51 HIS HD1 H 53.410 -9.739 3.624 1.00 . A A . 51 HIS HD1 1 1
1 837 1 1 51 HIS HD2 H 49.504 -10.808 2.670 1.00 . A A . 51 HIS HD2 1 1
1 838 1 1 51 HIS HE1 H 53.473 -10.453 1.226 1.00 . A A . 51 HIS HE1 1 1
1 839 1 1 51 HIS N N 48.876 -11.075 5.345 1.00 . A A . 51 HIS N 1 1
1 840 1 1 51 HIS ND1 N 52.611 -10.048 3.141 1.00 . A A . 51 HIS ND1 1 1
1 841 1 1 51 HIS NE2 N 51.384 -10.772 1.546 1.00 . A A . 51 HIS NE2 1 1
1 842 1 1 51 HIS O O 51.269 -10.668 7.982 1.00 . A A . 51 HIS O 1 1
1 843 1 1 52 GLY C C 49.237 -11.305 10.036 1.00 . A A . 52 GLY C 1 1
1 844 1 1 52 GLY CA C 48.940 -10.033 9.282 1.00 . A A . 52 GLY CA 1 1
1 845 1 1 52 GLY H H 48.293 -10.120 7.272 1.00 . A A . 52 GLY H 1 1
1 846 1 1 52 GLY HA2 H 49.631 -9.261 9.590 1.00 . A A . 52 GLY HA2 1 1
1 847 1 1 52 GLY HA3 H 47.931 -9.720 9.504 1.00 . A A . 52 GLY HA3 1 1
1 848 1 1 52 GLY N N 49.070 -10.247 7.857 1.00 . A A . 52 GLY N 1 1
1 849 1 1 52 GLY O O 49.794 -11.281 11.135 1.00 . A A . 52 GLY O 1 1
1 850 1 1 53 THR C C 50.396 -14.305 9.336 1.00 . A A . 53 THR C 1 1
1 851 1 1 53 THR CA C 49.147 -13.718 9.983 1.00 . A A . 53 THR CA 1 1
1 852 1 1 53 THR CB C 47.953 -14.666 9.779 1.00 . A A . 53 THR CB 1 1
1 853 1 1 53 THR CG2 C 46.800 -14.265 10.680 1.00 . A A . 53 THR CG2 1 1
1 854 1 1 53 THR H H 48.403 -12.363 8.571 1.00 . A A . 53 THR H 1 1
1 855 1 1 53 THR HA H 49.318 -13.599 11.042 1.00 . A A . 53 THR HA 1 1
1 856 1 1 53 THR HB H 48.261 -15.671 10.027 1.00 . A A . 53 THR HB 1 1
1 857 1 1 53 THR HG1 H 48.280 -14.391 7.845 1.00 . A A . 53 THR HG1 1 1
1 858 1 1 53 THR HG21 H 45.975 -14.945 10.535 1.00 . A A . 53 THR HG21 1 1
1 859 1 1 53 THR HG22 H 46.486 -13.261 10.436 1.00 . A A . 53 THR HG22 1 1
1 860 1 1 53 THR HG23 H 47.118 -14.300 11.711 1.00 . A A . 53 THR HG23 1 1
1 861 1 1 53 THR N N 48.874 -12.420 9.429 1.00 . A A . 53 THR N 1 1
1 862 1 1 53 THR O O 50.389 -14.635 8.146 1.00 . A A . 53 THR O 1 1
1 863 1 1 53 THR OG1 O 47.524 -14.628 8.405 1.00 . A A . 53 THR OG1 1 1
1 864 1 1 54 THR C C 53.245 -14.194 8.392 1.00 . A A . 54 THR C 1 1
1 865 1 1 54 THR CA C 52.761 -14.920 9.658 1.00 . A A . 54 THR CA 1 1
1 866 1 1 54 THR CB C 52.773 -16.465 9.441 1.00 . A A . 54 THR CB 1 1
1 867 1 1 54 THR CG2 C 52.608 -17.195 10.766 1.00 . A A . 54 THR CG2 1 1
1 868 1 1 54 THR H H 51.375 -14.151 11.064 1.00 . A A . 54 THR H 1 1
1 869 1 1 54 THR HA H 53.469 -14.693 10.444 1.00 . A A . 54 THR HA 1 1
1 870 1 1 54 THR HB H 53.724 -16.742 9.010 1.00 . A A . 54 THR HB 1 1
1 871 1 1 54 THR HG1 H 51.226 -16.067 8.288 1.00 . A A . 54 THR HG1 1 1
1 872 1 1 54 THR HG21 H 51.669 -16.910 11.218 1.00 . A A . 54 THR HG21 1 1
1 873 1 1 54 THR HG22 H 53.420 -16.931 11.428 1.00 . A A . 54 THR HG22 1 1
1 874 1 1 54 THR HG23 H 52.616 -18.260 10.593 1.00 . A A . 54 THR HG23 1 1
1 875 1 1 54 THR N N 51.463 -14.417 10.122 1.00 . A A . 54 THR N 1 1
1 876 1 1 54 THR O O 53.197 -14.739 7.280 1.00 . A A . 54 THR O 1 1
1 877 1 1 54 THR OG1 O 51.723 -16.860 8.545 1.00 . A A . 54 THR OG1 1 1
1 878 1 1 55 GLN C C 55.530 -12.659 7.008 1.00 . A A . 55 GLN C 1 1
1 879 1 1 55 GLN CA C 54.174 -12.144 7.473 1.00 . A A . 55 GLN CA 1 1
1 880 1 1 55 GLN CB C 54.303 -10.678 7.896 1.00 . A A . 55 GLN CB 1 1
1 881 1 1 55 GLN CD C 54.984 -8.333 7.239 1.00 . A A . 55 GLN CD 1 1
1 882 1 1 55 GLN CG C 54.764 -9.757 6.776 1.00 . A A . 55 GLN CG 1 1
1 883 1 1 55 GLN H H 53.600 -12.549 9.457 1.00 . A A . 55 GLN H 1 1
1 884 1 1 55 GLN HA H 53.474 -12.209 6.653 1.00 . A A . 55 GLN HA 1 1
1 885 1 1 55 GLN HB2 H 53.343 -10.330 8.246 1.00 . A A . 55 GLN HB2 1 1
1 886 1 1 55 GLN HB3 H 55.017 -10.611 8.704 1.00 . A A . 55 GLN HB3 1 1
1 887 1 1 55 GLN HE21 H 56.889 -8.730 7.638 1.00 . A A . 55 GLN HE21 1 1
1 888 1 1 55 GLN HE22 H 56.381 -7.114 7.951 1.00 . A A . 55 GLN HE22 1 1
1 889 1 1 55 GLN HG2 H 55.693 -10.136 6.378 1.00 . A A . 55 GLN HG2 1 1
1 890 1 1 55 GLN HG3 H 54.015 -9.757 5.997 1.00 . A A . 55 GLN HG3 1 1
1 891 1 1 55 GLN N N 53.660 -12.948 8.566 1.00 . A A . 55 GLN N 1 1
1 892 1 1 55 GLN NE2 N 56.202 -8.030 7.650 1.00 . A A . 55 GLN NE2 1 1
1 893 1 1 55 GLN O O 56.548 -12.434 7.662 1.00 . A A . 55 GLN O 1 1
1 894 1 1 55 GLN OE1 O 54.067 -7.507 7.217 1.00 . A A . 55 GLN OE1 1 1
1 895 1 1 56 HIS C C 57.608 -12.692 4.806 1.00 . A A . 56 HIS C 1 1
1 896 1 1 56 HIS CA C 56.776 -13.859 5.318 1.00 . A A . 56 HIS CA 1 1
1 897 1 1 56 HIS CB C 56.505 -14.867 4.185 1.00 . A A . 56 HIS CB 1 1
1 898 1 1 56 HIS CD2 C 54.444 -14.024 2.845 1.00 . A A . 56 HIS CD2 1 1
1 899 1 1 56 HIS CE1 C 55.461 -13.514 0.970 1.00 . A A . 56 HIS CE1 1 1
1 900 1 1 56 HIS CG C 55.757 -14.303 3.007 1.00 . A A . 56 HIS CG 1 1
1 901 1 1 56 HIS H H 54.684 -13.573 5.461 1.00 . A A . 56 HIS H 1 1
1 902 1 1 56 HIS HA H 57.327 -14.352 6.105 1.00 . A A . 56 HIS HA 1 1
1 903 1 1 56 HIS HB2 H 57.448 -15.246 3.822 1.00 . A A . 56 HIS HB2 1 1
1 904 1 1 56 HIS HB3 H 55.929 -15.690 4.584 1.00 . A A . 56 HIS HB3 1 1
1 905 1 1 56 HIS HD1 H 57.322 -14.062 1.615 1.00 . A A . 56 HIS HD1 1 1
1 906 1 1 56 HIS HD2 H 53.664 -14.160 3.581 1.00 . A A . 56 HIS HD2 1 1
1 907 1 1 56 HIS HE1 H 55.651 -13.180 -0.039 1.00 . A A . 56 HIS HE1 1 1
1 908 1 1 56 HIS N N 55.535 -13.368 5.895 1.00 . A A . 56 HIS N 1 1
1 909 1 1 56 HIS ND1 N 56.365 -13.972 1.814 1.00 . A A . 56 HIS ND1 1 1
1 910 1 1 56 HIS NE2 N 54.283 -13.535 1.572 1.00 . A A . 56 HIS NE2 1 1
1 911 1 1 56 HIS O O 57.062 -11.685 4.358 1.00 . A A . 56 HIS O 1 1
1 912 1 1 57 HIS C C 60.963 -12.350 3.676 1.00 . A A . 57 HIS C 1 1
1 913 1 1 57 HIS CA C 59.790 -11.761 4.440 1.00 . A A . 57 HIS CA 1 1
1 914 1 1 57 HIS CB C 60.279 -10.949 5.650 1.00 . A A . 57 HIS CB 1 1
1 915 1 1 57 HIS CD2 C 60.528 -8.457 4.964 1.00 . A A . 57 HIS CD2 1 1
1 916 1 1 57 HIS CE1 C 62.719 -8.349 4.950 1.00 . A A . 57 HIS CE1 1 1
1 917 1 1 57 HIS CG C 61.000 -9.682 5.293 1.00 . A A . 57 HIS CG 1 1
1 918 1 1 57 HIS H H 59.298 -13.653 5.225 1.00 . A A . 57 HIS H 1 1
1 919 1 1 57 HIS HA H 59.233 -11.112 3.781 1.00 . A A . 57 HIS HA 1 1
1 920 1 1 57 HIS HB2 H 59.429 -10.681 6.259 1.00 . A A . 57 HIS HB2 1 1
1 921 1 1 57 HIS HB3 H 60.950 -11.562 6.233 1.00 . A A . 57 HIS HB3 1 1
1 922 1 1 57 HIS HD1 H 63.009 -10.301 5.466 1.00 . A A . 57 HIS HD1 1 1
1 923 1 1 57 HIS HD2 H 59.489 -8.171 4.880 1.00 . A A . 57 HIS HD2 1 1
1 924 1 1 57 HIS HE1 H 63.730 -7.980 4.859 1.00 . A A . 57 HIS HE1 1 1
1 925 1 1 57 HIS N N 58.908 -12.820 4.877 1.00 . A A . 57 HIS N 1 1
1 926 1 1 57 HIS ND1 N 62.374 -9.577 5.272 1.00 . A A . 57 HIS ND1 1 1
1 927 1 1 57 HIS NE2 N 61.618 -7.643 4.755 1.00 . A A . 57 HIS NE2 1 1
1 928 1 1 57 HIS O O 62.012 -12.615 4.299 1.00 . A A . 57 HIS O 1 1
2 929 1 1 1 ALA C C 51.157 -4.199 -29.373 1.00 . A A . 1 ALA C 1 1
2 930 1 1 1 ALA CA C 51.050 -3.295 -30.593 1.00 . A A . 1 ALA CA 1 1
2 931 1 1 1 ALA CB C 51.006 -1.835 -30.172 1.00 . A A . 1 ALA CB 1 1
2 932 1 1 1 ALA H1 H 49.915 -4.616 -31.713 1.00 . A A . 1 ALA H1 1 1
2 933 1 1 1 ALA H2 H 49.775 -3.001 -32.198 1.00 . A A . 1 ALA H2 1 1
2 934 1 1 1 ALA H3 H 49.005 -3.531 -30.794 1.00 . A A . 1 ALA H3 1 1
2 935 1 1 1 ALA HA H 51.921 -3.442 -31.214 1.00 . A A . 1 ALA HA 1 1
2 936 1 1 1 ALA HB1 H 50.141 -1.666 -29.547 1.00 . A A . 1 ALA HB1 1 1
2 937 1 1 1 ALA HB2 H 50.942 -1.207 -31.049 1.00 . A A . 1 ALA HB2 1 1
2 938 1 1 1 ALA HB3 H 51.900 -1.590 -29.621 1.00 . A A . 1 ALA HB3 1 1
2 939 1 1 1 ALA N N 49.857 -3.633 -31.380 1.00 . A A . 1 ALA N 1 1
2 940 1 1 1 ALA O O 50.175 -4.828 -28.969 1.00 . A A . 1 ALA O 1 1
2 941 1 1 2 SER C C 52.381 -4.281 -26.352 1.00 . A A . 2 SER C 1 1
2 942 1 1 2 SER CA C 52.563 -5.094 -27.628 1.00 . A A . 2 SER CA 1 1
2 943 1 1 2 SER CB C 53.961 -5.722 -27.684 1.00 . A A . 2 SER CB 1 1
2 944 1 1 2 SER H H 53.085 -3.733 -29.144 1.00 . A A . 2 SER H 1 1
2 945 1 1 2 SER HA H 51.825 -5.883 -27.641 1.00 . A A . 2 SER HA 1 1
2 946 1 1 2 SER HB2 H 54.183 -6.183 -26.732 1.00 . A A . 2 SER HB2 1 1
2 947 1 1 2 SER HB3 H 53.986 -6.472 -28.460 1.00 . A A . 2 SER HB3 1 1
2 948 1 1 2 SER HG H 55.322 -4.902 -28.837 1.00 . A A . 2 SER HG 1 1
2 949 1 1 2 SER N N 52.340 -4.266 -28.791 1.00 . A A . 2 SER N 1 1
2 950 1 1 2 SER O O 52.485 -3.048 -26.368 1.00 . A A . 2 SER O 1 1
2 951 1 1 2 SER OG O 54.953 -4.744 -27.959 1.00 . A A . 2 SER OG 1 1
2 952 1 1 3 MET C C 53.113 -4.400 -23.112 1.00 . A A . 3 MET C 1 1
2 953 1 1 3 MET CA C 51.882 -4.298 -23.992 1.00 . A A . 3 MET CA 1 1
2 954 1 1 3 MET CB C 50.668 -4.889 -23.269 1.00 . A A . 3 MET CB 1 1
2 955 1 1 3 MET CE C 49.163 -6.694 -21.112 1.00 . A A . 3 MET CE 1 1
2 956 1 1 3 MET CG C 50.479 -4.362 -21.854 1.00 . A A . 3 MET CG 1 1
2 957 1 1 3 MET H H 52.023 -5.938 -25.305 1.00 . A A . 3 MET H 1 1
2 958 1 1 3 MET HA H 51.688 -3.255 -24.194 1.00 . A A . 3 MET HA 1 1
2 959 1 1 3 MET HB2 H 49.781 -4.657 -23.837 1.00 . A A . 3 MET HB2 1 1
2 960 1 1 3 MET HB3 H 50.783 -5.961 -23.219 1.00 . A A . 3 MET HB3 1 1
2 961 1 1 3 MET HE1 H 50.059 -6.948 -20.564 1.00 . A A . 3 MET HE1 1 1
2 962 1 1 3 MET HE2 H 49.256 -7.036 -22.133 1.00 . A A . 3 MET HE2 1 1
2 963 1 1 3 MET HE3 H 48.311 -7.169 -20.649 1.00 . A A . 3 MET HE3 1 1
2 964 1 1 3 MET HG2 H 51.302 -4.705 -21.245 1.00 . A A . 3 MET HG2 1 1
2 965 1 1 3 MET HG3 H 50.485 -3.284 -21.881 1.00 . A A . 3 MET HG3 1 1
2 966 1 1 3 MET N N 52.092 -4.960 -25.262 1.00 . A A . 3 MET N 1 1
2 967 1 1 3 MET O O 53.570 -5.498 -22.787 1.00 . A A . 3 MET O 1 1
2 968 1 1 3 MET SD S 48.938 -4.917 -21.095 1.00 . A A . 3 MET SD 1 1
2 969 1 1 4 GLY C C 54.374 -3.020 -20.434 1.00 . A A . 4 GLY C 1 1
2 970 1 1 4 GLY CA C 54.788 -3.229 -21.865 1.00 . A A . 4 GLY CA 1 1
2 971 1 1 4 GLY H H 53.240 -2.417 -23.036 1.00 . A A . 4 GLY H 1 1
2 972 1 1 4 GLY HA2 H 55.321 -4.164 -21.950 1.00 . A A . 4 GLY HA2 1 1
2 973 1 1 4 GLY HA3 H 55.438 -2.421 -22.162 1.00 . A A . 4 GLY HA3 1 1
2 974 1 1 4 GLY N N 53.642 -3.259 -22.733 1.00 . A A . 4 GLY N 1 1
2 975 1 1 4 GLY O O 54.338 -1.885 -19.949 1.00 . A A . 4 GLY O 1 1
2 976 1 1 5 LYS C C 54.686 -3.544 -17.458 1.00 . A A . 5 LYS C 1 1
2 977 1 1 5 LYS CA C 53.587 -4.036 -18.378 1.00 . A A . 5 LYS CA 1 1
2 978 1 1 5 LYS CB C 53.050 -5.385 -17.885 1.00 . A A . 5 LYS CB 1 1
2 979 1 1 5 LYS CD C 53.619 -7.708 -17.108 1.00 . A A . 5 LYS CD 1 1
2 980 1 1 5 LYS CE C 52.192 -8.148 -17.388 1.00 . A A . 5 LYS CE 1 1
2 981 1 1 5 LYS CG C 54.036 -6.540 -17.992 1.00 . A A . 5 LYS CG 1 1
2 982 1 1 5 LYS H H 54.127 -4.984 -20.187 1.00 . A A . 5 LYS H 1 1
2 983 1 1 5 LYS HA H 52.781 -3.318 -18.351 1.00 . A A . 5 LYS HA 1 1
2 984 1 1 5 LYS HB2 H 52.765 -5.285 -16.849 1.00 . A A . 5 LYS HB2 1 1
2 985 1 1 5 LYS HB3 H 52.173 -5.636 -18.463 1.00 . A A . 5 LYS HB3 1 1
2 986 1 1 5 LYS HD2 H 54.282 -8.539 -17.295 1.00 . A A . 5 LYS HD2 1 1
2 987 1 1 5 LYS HD3 H 53.699 -7.409 -16.073 1.00 . A A . 5 LYS HD3 1 1
2 988 1 1 5 LYS HE2 H 51.531 -7.310 -17.230 1.00 . A A . 5 LYS HE2 1 1
2 989 1 1 5 LYS HE3 H 52.124 -8.468 -18.418 1.00 . A A . 5 LYS HE3 1 1
2 990 1 1 5 LYS HG2 H 54.074 -6.874 -19.018 1.00 . A A . 5 LYS HG2 1 1
2 991 1 1 5 LYS HG3 H 55.014 -6.196 -17.686 1.00 . A A . 5 LYS HG3 1 1
2 992 1 1 5 LYS HZ1 H 52.343 -10.111 -16.699 1.00 . A A . 5 LYS HZ1 1 1
2 993 1 1 5 LYS HZ2 H 50.771 -9.496 -16.665 1.00 . A A . 5 LYS HZ2 1 1
2 994 1 1 5 LYS HZ3 H 51.894 -9.000 -15.507 1.00 . A A . 5 LYS HZ3 1 1
2 995 1 1 5 LYS N N 54.045 -4.110 -19.754 1.00 . A A . 5 LYS N 1 1
2 996 1 1 5 LYS NZ N 51.772 -9.264 -16.504 1.00 . A A . 5 LYS NZ 1 1
2 997 1 1 5 LYS O O 55.839 -3.972 -17.555 1.00 . A A . 5 LYS O 1 1
2 998 1 1 6 SER C C 54.468 -1.484 -14.479 1.00 . A A . 6 SER C 1 1
2 999 1 1 6 SER CA C 55.244 -2.078 -15.637 1.00 . A A . 6 SER CA 1 1
2 1000 1 1 6 SER CB C 56.100 -1.001 -16.320 1.00 . A A . 6 SER CB 1 1
2 1001 1 1 6 SER H H 53.389 -2.346 -16.560 1.00 . A A . 6 SER H 1 1
2 1002 1 1 6 SER HA H 55.886 -2.864 -15.273 1.00 . A A . 6 SER HA 1 1
2 1003 1 1 6 SER HB2 H 56.565 -1.422 -17.198 1.00 . A A . 6 SER HB2 1 1
2 1004 1 1 6 SER HB3 H 55.466 -0.176 -16.611 1.00 . A A . 6 SER HB3 1 1
2 1005 1 1 6 SER HG H 57.248 -1.137 -14.730 1.00 . A A . 6 SER HG 1 1
2 1006 1 1 6 SER N N 54.324 -2.645 -16.580 1.00 . A A . 6 SER N 1 1
2 1007 1 1 6 SER O O 53.783 -0.472 -14.636 1.00 . A A . 6 SER O 1 1
2 1008 1 1 6 SER OG O 57.114 -0.516 -15.456 1.00 . A A . 6 SER OG 1 1
2 1009 1 1 7 LYS C C 54.561 -0.456 -11.560 1.00 . A A . 7 LYS C 1 1
2 1010 1 1 7 LYS CA C 53.845 -1.655 -12.155 1.00 . A A . 7 LYS CA 1 1
2 1011 1 1 7 LYS CB C 53.694 -2.774 -11.109 1.00 . A A . 7 LYS CB 1 1
2 1012 1 1 7 LYS CD C 52.693 -4.489 -12.691 1.00 . A A . 7 LYS CD 1 1
2 1013 1 1 7 LYS CE C 51.483 -5.364 -12.992 1.00 . A A . 7 LYS CE 1 1
2 1014 1 1 7 LYS CG C 52.531 -3.736 -11.375 1.00 . A A . 7 LYS CG 1 1
2 1015 1 1 7 LYS H H 55.083 -2.947 -13.276 1.00 . A A . 7 LYS H 1 1
2 1016 1 1 7 LYS HA H 52.861 -1.341 -12.469 1.00 . A A . 7 LYS HA 1 1
2 1017 1 1 7 LYS HB2 H 54.606 -3.351 -11.085 1.00 . A A . 7 LYS HB2 1 1
2 1018 1 1 7 LYS HB3 H 53.543 -2.322 -10.139 1.00 . A A . 7 LYS HB3 1 1
2 1019 1 1 7 LYS HD2 H 52.814 -3.773 -13.490 1.00 . A A . 7 LYS HD2 1 1
2 1020 1 1 7 LYS HD3 H 53.573 -5.112 -12.629 1.00 . A A . 7 LYS HD3 1 1
2 1021 1 1 7 LYS HE2 H 51.664 -5.905 -13.909 1.00 . A A . 7 LYS HE2 1 1
2 1022 1 1 7 LYS HE3 H 51.353 -6.066 -12.182 1.00 . A A . 7 LYS HE3 1 1
2 1023 1 1 7 LYS HG2 H 52.481 -4.454 -10.571 1.00 . A A . 7 LYS HG2 1 1
2 1024 1 1 7 LYS HG3 H 51.611 -3.169 -11.406 1.00 . A A . 7 LYS HG3 1 1
2 1025 1 1 7 LYS HZ1 H 50.371 -3.825 -13.868 1.00 . A A . 7 LYS HZ1 1 1
2 1026 1 1 7 LYS HZ2 H 49.989 -4.107 -12.244 1.00 . A A . 7 LYS HZ2 1 1
2 1027 1 1 7 LYS HZ3 H 49.448 -5.174 -13.435 1.00 . A A . 7 LYS HZ3 1 1
2 1028 1 1 7 LYS N N 54.541 -2.129 -13.334 1.00 . A A . 7 LYS N 1 1
2 1029 1 1 7 LYS NZ N 50.240 -4.564 -13.144 1.00 . A A . 7 LYS NZ 1 1
2 1030 1 1 7 LYS O O 55.780 -0.480 -11.361 1.00 . A A . 7 LYS O 1 1
2 1031 1 1 8 GLU C C 54.852 1.573 -9.329 1.00 . A A . 8 GLU C 1 1
2 1032 1 1 8 GLU CA C 54.351 1.817 -10.745 1.00 . A A . 8 GLU CA 1 1
2 1033 1 1 8 GLU CB C 53.287 2.923 -10.758 1.00 . A A . 8 GLU CB 1 1
2 1034 1 1 8 GLU CD C 54.998 4.741 -11.113 1.00 . A A . 8 GLU CD 1 1
2 1035 1 1 8 GLU CG C 53.795 4.287 -10.316 1.00 . A A . 8 GLU CG 1 1
2 1036 1 1 8 GLU H H 52.843 0.547 -11.490 1.00 . A A . 8 GLU H 1 1
2 1037 1 1 8 GLU HA H 55.183 2.122 -11.362 1.00 . A A . 8 GLU HA 1 1
2 1038 1 1 8 GLU HB2 H 52.899 3.019 -11.762 1.00 . A A . 8 GLU HB2 1 1
2 1039 1 1 8 GLU HB3 H 52.480 2.634 -10.101 1.00 . A A . 8 GLU HB3 1 1
2 1040 1 1 8 GLU HG2 H 53.005 5.012 -10.443 1.00 . A A . 8 GLU HG2 1 1
2 1041 1 1 8 GLU HG3 H 54.071 4.234 -9.273 1.00 . A A . 8 GLU HG3 1 1
2 1042 1 1 8 GLU N N 53.806 0.596 -11.303 1.00 . A A . 8 GLU N 1 1
2 1043 1 1 8 GLU O O 54.254 0.795 -8.577 1.00 . A A . 8 GLU O 1 1
2 1044 1 1 8 GLU OE1 O 54.835 5.111 -12.295 1.00 . A A . 8 GLU OE1 1 1
2 1045 1 1 8 GLU OE2 O 56.115 4.733 -10.562 1.00 . A A . 8 GLU OE2 1 1
2 1046 1 1 9 ILE C C 55.596 2.643 -6.597 1.00 . A A . 9 ILE C 1 1
2 1047 1 1 9 ILE CA C 56.535 2.081 -7.651 1.00 . A A . 9 ILE CA 1 1
2 1048 1 1 9 ILE CB C 57.917 2.779 -7.549 1.00 . A A . 9 ILE CB 1 1
2 1049 1 1 9 ILE CD1 C 59.145 0.776 -8.576 1.00 . A A . 9 ILE CD1 1 1
2 1050 1 1 9 ILE CG1 C 58.862 2.266 -8.646 1.00 . A A . 9 ILE CG1 1 1
2 1051 1 1 9 ILE CG2 C 58.533 2.560 -6.167 1.00 . A A . 9 ILE CG2 1 1
2 1052 1 1 9 ILE H H 56.367 2.847 -9.614 1.00 . A A . 9 ILE H 1 1
2 1053 1 1 9 ILE HA H 56.669 1.024 -7.467 1.00 . A A . 9 ILE HA 1 1
2 1054 1 1 9 ILE HB H 57.767 3.840 -7.684 1.00 . A A . 9 ILE HB 1 1
2 1055 1 1 9 ILE HD11 H 58.223 0.227 -8.691 1.00 . A A . 9 ILE HD11 1 1
2 1056 1 1 9 ILE HD12 H 59.587 0.539 -7.620 1.00 . A A . 9 ILE HD12 1 1
2 1057 1 1 9 ILE HD13 H 59.829 0.501 -9.366 1.00 . A A . 9 ILE HD13 1 1
2 1058 1 1 9 ILE HG12 H 58.423 2.469 -9.612 1.00 . A A . 9 ILE HG12 1 1
2 1059 1 1 9 ILE HG13 H 59.803 2.788 -8.571 1.00 . A A . 9 ILE HG13 1 1
2 1060 1 1 9 ILE HG21 H 59.493 3.053 -6.119 1.00 . A A . 9 ILE HG21 1 1
2 1061 1 1 9 ILE HG22 H 58.664 1.502 -5.994 1.00 . A A . 9 ILE HG22 1 1
2 1062 1 1 9 ILE HG23 H 57.879 2.971 -5.413 1.00 . A A . 9 ILE HG23 1 1
2 1063 1 1 9 ILE N N 55.950 2.231 -8.972 1.00 . A A . 9 ILE N 1 1
2 1064 1 1 9 ILE O O 55.592 3.842 -6.316 1.00 . A A . 9 ILE O 1 1
2 1065 1 1 10 SER C C 54.295 1.784 -3.667 1.00 . A A . 10 SER C 1 1
2 1066 1 1 10 SER CA C 53.810 2.156 -5.060 1.00 . A A . 10 SER CA 1 1
2 1067 1 1 10 SER CB C 52.485 1.467 -5.368 1.00 . A A . 10 SER CB 1 1
2 1068 1 1 10 SER H H 54.828 0.836 -6.330 1.00 . A A . 10 SER H 1 1
2 1069 1 1 10 SER HA H 53.667 3.224 -5.115 1.00 . A A . 10 SER HA 1 1
2 1070 1 1 10 SER HB2 H 52.581 0.406 -5.189 1.00 . A A . 10 SER HB2 1 1
2 1071 1 1 10 SER HB3 H 51.712 1.873 -4.732 1.00 . A A . 10 SER HB3 1 1
2 1072 1 1 10 SER HG H 52.731 1.184 -7.296 1.00 . A A . 10 SER HG 1 1
2 1073 1 1 10 SER N N 54.780 1.779 -6.052 1.00 . A A . 10 SER N 1 1
2 1074 1 1 10 SER O O 53.513 1.723 -2.733 1.00 . A A . 10 SER O 1 1
2 1075 1 1 10 SER OG O 52.120 1.676 -6.727 1.00 . A A . 10 SER OG 1 1
2 1076 1 1 11 GLN C C 55.902 2.161 -1.164 1.00 . A A . 11 GLN C 1 1
2 1077 1 1 11 GLN CA C 56.200 1.149 -2.274 1.00 . A A . 11 GLN CA 1 1
2 1078 1 1 11 GLN CB C 57.712 0.980 -2.433 1.00 . A A . 11 GLN CB 1 1
2 1079 1 1 11 GLN CD C 57.927 -1.053 -0.959 1.00 . A A . 11 GLN CD 1 1
2 1080 1 1 11 GLN CG C 58.388 0.366 -1.219 1.00 . A A . 11 GLN CG 1 1
2 1081 1 1 11 GLN H H 56.169 1.649 -4.331 1.00 . A A . 11 GLN H 1 1
2 1082 1 1 11 GLN HA H 55.773 0.199 -1.996 1.00 . A A . 11 GLN HA 1 1
2 1083 1 1 11 GLN HB2 H 57.903 0.344 -3.284 1.00 . A A . 11 GLN HB2 1 1
2 1084 1 1 11 GLN HB3 H 58.153 1.950 -2.613 1.00 . A A . 11 GLN HB3 1 1
2 1085 1 1 11 GLN HE21 H 59.385 -1.751 -2.098 1.00 . A A . 11 GLN HE21 1 1
2 1086 1 1 11 GLN HE22 H 58.351 -2.939 -1.388 1.00 . A A . 11 GLN HE22 1 1
2 1087 1 1 11 GLN HG2 H 59.456 0.359 -1.380 1.00 . A A . 11 GLN HG2 1 1
2 1088 1 1 11 GLN HG3 H 58.159 0.970 -0.352 1.00 . A A . 11 GLN HG3 1 1
2 1089 1 1 11 GLN N N 55.598 1.553 -3.542 1.00 . A A . 11 GLN N 1 1
2 1090 1 1 11 GLN NE2 N 58.620 -2.010 -1.539 1.00 . A A . 11 GLN NE2 1 1
2 1091 1 1 11 GLN O O 55.386 1.798 -0.102 1.00 . A A . 11 GLN O 1 1
2 1092 1 1 11 GLN OE1 O 56.954 -1.286 -0.242 1.00 . A A . 11 GLN OE1 1 1
2 1093 1 1 12 ASP C C 54.523 4.646 -0.128 1.00 . A A . 12 ASP C 1 1
2 1094 1 1 12 ASP CA C 55.997 4.488 -0.436 1.00 . A A . 12 ASP CA 1 1
2 1095 1 1 12 ASP CB C 56.570 5.824 -0.919 1.00 . A A . 12 ASP CB 1 1
2 1096 1 1 12 ASP CG C 58.077 5.817 -1.025 1.00 . A A . 12 ASP CG 1 1
2 1097 1 1 12 ASP H H 56.596 3.656 -2.293 1.00 . A A . 12 ASP H 1 1
2 1098 1 1 12 ASP HA H 56.505 4.198 0.469 1.00 . A A . 12 ASP HA 1 1
2 1099 1 1 12 ASP HB2 H 56.166 6.051 -1.893 1.00 . A A . 12 ASP HB2 1 1
2 1100 1 1 12 ASP HB3 H 56.279 6.601 -0.227 1.00 . A A . 12 ASP HB3 1 1
2 1101 1 1 12 ASP N N 56.214 3.428 -1.421 1.00 . A A . 12 ASP N 1 1
2 1102 1 1 12 ASP O O 54.130 4.744 1.034 1.00 . A A . 12 ASP O 1 1
2 1103 1 1 12 ASP OD1 O 58.752 6.055 -0.005 1.00 . A A . 12 ASP OD1 1 1
2 1104 1 1 12 ASP OD2 O 58.599 5.580 -2.128 1.00 . A A . 12 ASP OD2 1 1
2 1105 1 1 13 LEU C C 51.676 3.641 -0.254 1.00 . A A . 13 LEU C 1 1
2 1106 1 1 13 LEU CA C 52.276 4.813 -1.024 1.00 . A A . 13 LEU CA 1 1
2 1107 1 1 13 LEU CB C 51.605 4.938 -2.398 1.00 . A A . 13 LEU CB 1 1
2 1108 1 1 13 LEU CD1 C 49.718 6.463 -1.729 1.00 . A A . 13 LEU CD1 1 1
2 1109 1 1 13 LEU CD2 C 49.521 5.063 -3.792 1.00 . A A . 13 LEU CD2 1 1
2 1110 1 1 13 LEU CG C 50.084 5.138 -2.382 1.00 . A A . 13 LEU CG 1 1
2 1111 1 1 13 LEU H H 54.093 4.562 -2.071 1.00 . A A . 13 LEU H 1 1
2 1112 1 1 13 LEU HA H 52.098 5.720 -0.467 1.00 . A A . 13 LEU HA 1 1
2 1113 1 1 13 LEU HB2 H 52.050 5.776 -2.913 1.00 . A A . 13 LEU HB2 1 1
2 1114 1 1 13 LEU HB3 H 51.820 4.041 -2.959 1.00 . A A . 13 LEU HB3 1 1
2 1115 1 1 13 LEU HD11 H 50.069 6.471 -0.707 1.00 . A A . 13 LEU HD11 1 1
2 1116 1 1 13 LEU HD12 H 48.645 6.587 -1.741 1.00 . A A . 13 LEU HD12 1 1
2 1117 1 1 13 LEU HD13 H 50.180 7.274 -2.274 1.00 . A A . 13 LEU HD13 1 1
2 1118 1 1 13 LEU HD21 H 49.955 5.846 -4.394 1.00 . A A . 13 LEU HD21 1 1
2 1119 1 1 13 LEU HD22 H 48.448 5.187 -3.758 1.00 . A A . 13 LEU HD22 1 1
2 1120 1 1 13 LEU HD23 H 49.758 4.101 -4.225 1.00 . A A . 13 LEU HD23 1 1
2 1121 1 1 13 LEU HG H 49.635 4.347 -1.798 1.00 . A A . 13 LEU HG 1 1
2 1122 1 1 13 LEU N N 53.712 4.657 -1.172 1.00 . A A . 13 LEU N 1 1
2 1123 1 1 13 LEU O O 50.812 3.828 0.598 1.00 . A A . 13 LEU O 1 1
2 1124 1 1 14 ARG C C 51.939 1.223 1.583 1.00 . A A . 14 ARG C 1 1
2 1125 1 1 14 ARG CA C 51.643 1.236 0.090 1.00 . A A . 14 ARG CA 1 1
2 1126 1 1 14 ARG CB C 52.204 -0.026 -0.569 1.00 . A A . 14 ARG CB 1 1
2 1127 1 1 14 ARG CD C 52.185 -2.541 -0.669 1.00 . A A . 14 ARG CD 1 1
2 1128 1 1 14 ARG CG C 51.699 -1.308 0.068 1.00 . A A . 14 ARG CG 1 1
2 1129 1 1 14 ARG CZ C 51.316 -4.863 -0.654 1.00 . A A . 14 ARG CZ 1 1
2 1130 1 1 14 ARG H H 52.865 2.356 -1.223 1.00 . A A . 14 ARG H 1 1
2 1131 1 1 14 ARG HA H 50.571 1.238 -0.041 1.00 . A A . 14 ARG HA 1 1
2 1132 1 1 14 ARG HB2 H 51.923 -0.030 -1.613 1.00 . A A . 14 ARG HB2 1 1
2 1133 1 1 14 ARG HB3 H 53.282 -0.011 -0.493 1.00 . A A . 14 ARG HB3 1 1
2 1134 1 1 14 ARG HD2 H 51.812 -2.513 -1.682 1.00 . A A . 14 ARG HD2 1 1
2 1135 1 1 14 ARG HD3 H 53.265 -2.541 -0.679 1.00 . A A . 14 ARG HD3 1 1
2 1136 1 1 14 ARG HE H 51.688 -3.749 0.969 1.00 . A A . 14 ARG HE 1 1
2 1137 1 1 14 ARG HG2 H 52.050 -1.353 1.088 1.00 . A A . 14 ARG HG2 1 1
2 1138 1 1 14 ARG HG3 H 50.619 -1.298 0.061 1.00 . A A . 14 ARG HG3 1 1
2 1139 1 1 14 ARG HH11 H 51.705 -4.157 -2.522 1.00 . A A . 14 ARG HH11 1 1
2 1140 1 1 14 ARG HH12 H 51.064 -5.760 -2.464 1.00 . A A . 14 ARG HH12 1 1
2 1141 1 1 14 ARG HH21 H 50.841 -5.851 1.049 1.00 . A A . 14 ARG HH21 1 1
2 1142 1 1 14 ARG HH22 H 50.560 -6.736 -0.412 1.00 . A A . 14 ARG HH22 1 1
2 1143 1 1 14 ARG N N 52.152 2.438 -0.550 1.00 . A A . 14 ARG N 1 1
2 1144 1 1 14 ARG NE N 51.715 -3.761 -0.017 1.00 . A A . 14 ARG NE 1 1
2 1145 1 1 14 ARG NH1 N 51.367 -4.930 -1.984 1.00 . A A . 14 ARG NH1 1 1
2 1146 1 1 14 ARG NH2 N 50.873 -5.901 0.046 1.00 . A A . 14 ARG NH2 1 1
2 1147 1 1 14 ARG O O 51.033 1.057 2.389 1.00 . A A . 14 ARG O 1 1
2 1148 1 1 15 LYS C C 52.862 2.496 4.137 1.00 . A A . 15 LYS C 1 1
2 1149 1 1 15 LYS CA C 53.568 1.380 3.366 1.00 . A A . 15 LYS CA 1 1
2 1150 1 1 15 LYS CB C 55.094 1.447 3.557 1.00 . A A . 15 LYS CB 1 1
2 1151 1 1 15 LYS CD C 57.253 2.692 3.313 1.00 . A A . 15 LYS CD 1 1
2 1152 1 1 15 LYS CE C 57.916 4.026 3.007 1.00 . A A . 15 LYS CE 1 1
2 1153 1 1 15 LYS CG C 55.745 2.750 3.120 1.00 . A A . 15 LYS CG 1 1
2 1154 1 1 15 LYS H H 53.891 1.566 1.271 1.00 . A A . 15 LYS H 1 1
2 1155 1 1 15 LYS HA H 53.213 0.437 3.759 1.00 . A A . 15 LYS HA 1 1
2 1156 1 1 15 LYS HB2 H 55.317 1.302 4.603 1.00 . A A . 15 LYS HB2 1 1
2 1157 1 1 15 LYS HB3 H 55.545 0.641 2.995 1.00 . A A . 15 LYS HB3 1 1
2 1158 1 1 15 LYS HD2 H 57.464 2.426 4.338 1.00 . A A . 15 LYS HD2 1 1
2 1159 1 1 15 LYS HD3 H 57.657 1.938 2.655 1.00 . A A . 15 LYS HD3 1 1
2 1160 1 1 15 LYS HE2 H 57.674 4.315 1.997 1.00 . A A . 15 LYS HE2 1 1
2 1161 1 1 15 LYS HE3 H 57.538 4.769 3.694 1.00 . A A . 15 LYS HE3 1 1
2 1162 1 1 15 LYS HG2 H 55.529 2.920 2.076 1.00 . A A . 15 LYS HG2 1 1
2 1163 1 1 15 LYS HG3 H 55.343 3.560 3.712 1.00 . A A . 15 LYS HG3 1 1
2 1164 1 1 15 LYS HZ1 H 59.821 4.883 2.990 1.00 . A A . 15 LYS HZ1 1 1
2 1165 1 1 15 LYS HZ2 H 59.785 3.293 2.438 1.00 . A A . 15 LYS HZ2 1 1
2 1166 1 1 15 LYS HZ3 H 59.657 3.610 4.089 1.00 . A A . 15 LYS HZ3 1 1
2 1167 1 1 15 LYS N N 53.200 1.409 1.953 1.00 . A A . 15 LYS N 1 1
2 1168 1 1 15 LYS NZ N 59.392 3.949 3.142 1.00 . A A . 15 LYS NZ 1 1
2 1169 1 1 15 LYS O O 52.521 2.338 5.315 1.00 . A A . 15 LYS O 1 1
2 1170 1 1 16 LYS C C 50.441 4.415 4.229 1.00 . A A . 16 LYS C 1 1
2 1171 1 1 16 LYS CA C 51.927 4.725 4.070 1.00 . A A . 16 LYS CA 1 1
2 1172 1 1 16 LYS CB C 52.105 6.005 3.248 1.00 . A A . 16 LYS CB 1 1
2 1173 1 1 16 LYS CD C 51.464 8.421 2.945 1.00 . A A . 16 LYS CD 1 1
2 1174 1 1 16 LYS CE C 50.675 9.581 3.534 1.00 . A A . 16 LYS CE 1 1
2 1175 1 1 16 LYS CG C 51.415 7.214 3.861 1.00 . A A . 16 LYS CG 1 1
2 1176 1 1 16 LYS H H 52.916 3.683 2.526 1.00 . A A . 16 LYS H 1 1
2 1177 1 1 16 LYS HA H 52.354 4.878 5.050 1.00 . A A . 16 LYS HA 1 1
2 1178 1 1 16 LYS HB2 H 53.159 6.222 3.161 1.00 . A A . 16 LYS HB2 1 1
2 1179 1 1 16 LYS HB3 H 51.696 5.847 2.261 1.00 . A A . 16 LYS HB3 1 1
2 1180 1 1 16 LYS HD2 H 52.493 8.723 2.817 1.00 . A A . 16 LYS HD2 1 1
2 1181 1 1 16 LYS HD3 H 51.041 8.155 1.988 1.00 . A A . 16 LYS HD3 1 1
2 1182 1 1 16 LYS HE2 H 49.681 9.238 3.776 1.00 . A A . 16 LYS HE2 1 1
2 1183 1 1 16 LYS HE3 H 51.169 9.913 4.435 1.00 . A A . 16 LYS HE3 1 1
2 1184 1 1 16 LYS HG2 H 50.382 6.965 4.050 1.00 . A A . 16 LYS HG2 1 1
2 1185 1 1 16 LYS HG3 H 51.903 7.459 4.793 1.00 . A A . 16 LYS HG3 1 1
2 1186 1 1 16 LYS HZ1 H 50.101 10.414 1.716 1.00 . A A . 16 LYS HZ1 1 1
2 1187 1 1 16 LYS HZ2 H 51.516 11.078 2.348 1.00 . A A . 16 LYS HZ2 1 1
2 1188 1 1 16 LYS HZ3 H 50.017 11.491 3.014 1.00 . A A . 16 LYS HZ3 1 1
2 1189 1 1 16 LYS N N 52.618 3.612 3.459 1.00 . A A . 16 LYS N 1 1
2 1190 1 1 16 LYS NZ N 50.572 10.719 2.591 1.00 . A A . 16 LYS NZ 1 1
2 1191 1 1 16 LYS O O 49.873 4.607 5.303 1.00 . A A . 16 LYS O 1 1
2 1192 1 1 17 ILE C C 48.070 2.550 4.248 1.00 . A A . 17 ILE C 1 1
2 1193 1 1 17 ILE CA C 48.388 3.614 3.192 1.00 . A A . 17 ILE CA 1 1
2 1194 1 1 17 ILE CB C 47.831 3.188 1.795 1.00 . A A . 17 ILE CB 1 1
2 1195 1 1 17 ILE CD1 C 45.681 2.992 0.428 1.00 . A A . 17 ILE CD1 1 1
2 1196 1 1 17 ILE CG1 C 46.304 3.307 1.774 1.00 . A A . 17 ILE CG1 1 1
2 1197 1 1 17 ILE CG2 C 48.253 1.767 1.442 1.00 . A A . 17 ILE CG2 1 1
2 1198 1 1 17 ILE H H 50.326 3.740 2.336 1.00 . A A . 17 ILE H 1 1
2 1199 1 1 17 ILE HA H 47.891 4.528 3.486 1.00 . A A . 17 ILE HA 1 1
2 1200 1 1 17 ILE HB H 48.243 3.853 1.051 1.00 . A A . 17 ILE HB 1 1
2 1201 1 1 17 ILE HD11 H 46.065 3.676 -0.314 1.00 . A A . 17 ILE HD11 1 1
2 1202 1 1 17 ILE HD12 H 44.607 3.099 0.493 1.00 . A A . 17 ILE HD12 1 1
2 1203 1 1 17 ILE HD13 H 45.925 1.979 0.145 1.00 . A A . 17 ILE HD13 1 1
2 1204 1 1 17 ILE HG12 H 45.888 2.620 2.497 1.00 . A A . 17 ILE HG12 1 1
2 1205 1 1 17 ILE HG13 H 46.027 4.314 2.044 1.00 . A A . 17 ILE HG13 1 1
2 1206 1 1 17 ILE HG21 H 49.330 1.696 1.469 1.00 . A A . 17 ILE HG21 1 1
2 1207 1 1 17 ILE HG22 H 47.899 1.521 0.451 1.00 . A A . 17 ILE HG22 1 1
2 1208 1 1 17 ILE HG23 H 47.828 1.078 2.158 1.00 . A A . 17 ILE HG23 1 1
2 1209 1 1 17 ILE N N 49.816 3.910 3.162 1.00 . A A . 17 ILE N 1 1
2 1210 1 1 17 ILE O O 46.959 2.505 4.779 1.00 . A A . 17 ILE O 1 1
2 1211 1 1 18 VAL C C 48.664 1.373 6.944 1.00 . A A . 18 VAL C 1 1
2 1212 1 1 18 VAL CA C 48.887 0.694 5.593 1.00 . A A . 18 VAL CA 1 1
2 1213 1 1 18 VAL CB C 50.112 -0.258 5.676 1.00 . A A . 18 VAL CB 1 1
2 1214 1 1 18 VAL CG1 C 50.002 -1.181 6.878 1.00 . A A . 18 VAL CG1 1 1
2 1215 1 1 18 VAL CG2 C 50.236 -1.079 4.402 1.00 . A A . 18 VAL CG2 1 1
2 1216 1 1 18 VAL H H 49.899 1.751 4.061 1.00 . A A . 18 VAL H 1 1
2 1217 1 1 18 VAL HA H 48.009 0.110 5.351 1.00 . A A . 18 VAL HA 1 1
2 1218 1 1 18 VAL HB H 51.005 0.339 5.784 1.00 . A A . 18 VAL HB 1 1
2 1219 1 1 18 VAL HG11 H 49.085 -1.748 6.815 1.00 . A A . 18 VAL HG11 1 1
2 1220 1 1 18 VAL HG12 H 50.000 -0.592 7.783 1.00 . A A . 18 VAL HG12 1 1
2 1221 1 1 18 VAL HG13 H 50.844 -1.857 6.890 1.00 . A A . 18 VAL HG13 1 1
2 1222 1 1 18 VAL HG21 H 50.365 -0.417 3.559 1.00 . A A . 18 VAL HG21 1 1
2 1223 1 1 18 VAL HG22 H 49.340 -1.667 4.263 1.00 . A A . 18 VAL HG22 1 1
2 1224 1 1 18 VAL HG23 H 51.089 -1.737 4.478 1.00 . A A . 18 VAL HG23 1 1
2 1225 1 1 18 VAL N N 49.050 1.699 4.553 1.00 . A A . 18 VAL N 1 1
2 1226 1 1 18 VAL O O 47.737 1.026 7.681 1.00 . A A . 18 VAL O 1 1
2 1227 1 1 19 ASP C C 48.048 3.886 8.511 1.00 . A A . 19 ASP C 1 1
2 1228 1 1 19 ASP CA C 49.368 3.124 8.492 1.00 . A A . 19 ASP CA 1 1
2 1229 1 1 19 ASP CB C 50.534 4.102 8.654 1.00 . A A . 19 ASP CB 1 1
2 1230 1 1 19 ASP CG C 50.457 4.889 9.949 1.00 . A A . 19 ASP CG 1 1
2 1231 1 1 19 ASP H H 50.214 2.600 6.615 1.00 . A A . 19 ASP H 1 1
2 1232 1 1 19 ASP HA H 49.378 2.421 9.311 1.00 . A A . 19 ASP HA 1 1
2 1233 1 1 19 ASP HB2 H 51.463 3.552 8.644 1.00 . A A . 19 ASP HB2 1 1
2 1234 1 1 19 ASP HB3 H 50.526 4.799 7.828 1.00 . A A . 19 ASP HB3 1 1
2 1235 1 1 19 ASP N N 49.496 2.367 7.245 1.00 . A A . 19 ASP N 1 1
2 1236 1 1 19 ASP O O 47.360 3.947 9.534 1.00 . A A . 19 ASP O 1 1
2 1237 1 1 19 ASP OD1 O 50.922 4.374 10.988 1.00 . A A . 19 ASP OD1 1 1
2 1238 1 1 19 ASP OD2 O 49.941 6.021 9.932 1.00 . A A . 19 ASP OD2 1 1
2 1239 1 1 20 LEU C C 45.230 4.287 7.487 1.00 . A A . 20 LEU C 1 1
2 1240 1 1 20 LEU CA C 46.437 5.185 7.210 1.00 . A A . 20 LEU CA 1 1
2 1241 1 1 20 LEU CB C 46.342 5.802 5.808 1.00 . A A . 20 LEU CB 1 1
2 1242 1 1 20 LEU CD1 C 48.437 7.190 6.120 1.00 . A A . 20 LEU CD1 1 1
2 1243 1 1 20 LEU CD2 C 46.952 7.601 4.167 1.00 . A A . 20 LEU CD2 1 1
2 1244 1 1 20 LEU CG C 47.004 7.182 5.621 1.00 . A A . 20 LEU CG 1 1
2 1245 1 1 20 LEU H H 48.297 4.367 6.593 1.00 . A A . 20 LEU H 1 1
2 1246 1 1 20 LEU HA H 46.444 5.983 7.940 1.00 . A A . 20 LEU HA 1 1
2 1247 1 1 20 LEU HB2 H 46.799 5.114 5.112 1.00 . A A . 20 LEU HB2 1 1
2 1248 1 1 20 LEU HB3 H 45.297 5.895 5.553 1.00 . A A . 20 LEU HB3 1 1
2 1249 1 1 20 LEU HD11 H 49.011 6.455 5.575 1.00 . A A . 20 LEU HD11 1 1
2 1250 1 1 20 LEU HD12 H 48.452 6.951 7.173 1.00 . A A . 20 LEU HD12 1 1
2 1251 1 1 20 LEU HD13 H 48.867 8.169 5.965 1.00 . A A . 20 LEU HD13 1 1
2 1252 1 1 20 LEU HD21 H 47.484 6.879 3.565 1.00 . A A . 20 LEU HD21 1 1
2 1253 1 1 20 LEU HD22 H 47.412 8.572 4.055 1.00 . A A . 20 LEU HD22 1 1
2 1254 1 1 20 LEU HD23 H 45.923 7.650 3.844 1.00 . A A . 20 LEU HD23 1 1
2 1255 1 1 20 LEU HG H 46.455 7.911 6.196 1.00 . A A . 20 LEU HG 1 1
2 1256 1 1 20 LEU N N 47.689 4.445 7.362 1.00 . A A . 20 LEU N 1 1
2 1257 1 1 20 LEU O O 44.215 4.741 8.018 1.00 . A A . 20 LEU O 1 1
2 1258 1 1 21 HIS C C 44.119 1.820 8.877 1.00 . A A . 21 HIS C 1 1
2 1259 1 1 21 HIS CA C 44.296 2.031 7.393 1.00 . A A . 21 HIS CA 1 1
2 1260 1 1 21 HIS CB C 44.620 0.693 6.729 1.00 . A A . 21 HIS CB 1 1
2 1261 1 1 21 HIS CD2 C 42.996 -0.012 4.847 1.00 . A A . 21 HIS CD2 1 1
2 1262 1 1 21 HIS CE1 C 44.055 0.881 3.154 1.00 . A A . 21 HIS CE1 1 1
2 1263 1 1 21 HIS CG C 44.108 0.579 5.331 1.00 . A A . 21 HIS CG 1 1
2 1264 1 1 21 HIS H H 46.184 2.721 6.697 1.00 . A A . 21 HIS H 1 1
2 1265 1 1 21 HIS HA H 43.376 2.415 6.980 1.00 . A A . 21 HIS HA 1 1
2 1266 1 1 21 HIS HB2 H 45.693 0.561 6.712 1.00 . A A . 21 HIS HB2 1 1
2 1267 1 1 21 HIS HB3 H 44.179 -0.101 7.313 1.00 . A A . 21 HIS HB3 1 1
2 1268 1 1 21 HIS HD1 H 45.596 1.629 4.272 1.00 . A A . 21 HIS HD1 1 1
2 1269 1 1 21 HIS HD2 H 42.253 -0.547 5.420 1.00 . A A . 21 HIS HD2 1 1
2 1270 1 1 21 HIS HE1 H 44.316 1.190 2.153 1.00 . A A . 21 HIS HE1 1 1
2 1271 1 1 21 HIS N N 45.355 3.011 7.137 1.00 . A A . 21 HIS N 1 1
2 1272 1 1 21 HIS ND1 N 44.750 1.127 4.244 1.00 . A A . 21 HIS ND1 1 1
2 1273 1 1 21 HIS NE2 N 42.987 0.193 3.492 1.00 . A A . 21 HIS NE2 1 1
2 1274 1 1 21 HIS O O 43.002 1.729 9.376 1.00 . A A . 21 HIS O 1 1
2 1275 1 1 22 LYS C C 44.763 2.802 11.745 1.00 . A A . 22 LYS C 1 1
2 1276 1 1 22 LYS CA C 45.235 1.548 11.007 1.00 . A A . 22 LYS CA 1 1
2 1277 1 1 22 LYS CB C 46.638 1.150 11.452 1.00 . A A . 22 LYS CB 1 1
2 1278 1 1 22 LYS CD C 48.637 -0.268 10.891 1.00 . A A . 22 LYS CD 1 1
2 1279 1 1 22 LYS CE C 49.126 -1.592 10.316 1.00 . A A . 22 LYS CE 1 1
2 1280 1 1 22 LYS CG C 47.126 -0.145 10.814 1.00 . A A . 22 LYS CG 1 1
2 1281 1 1 22 LYS H H 46.089 1.862 9.108 1.00 . A A . 22 LYS H 1 1
2 1282 1 1 22 LYS HA H 44.556 0.738 11.224 1.00 . A A . 22 LYS HA 1 1
2 1283 1 1 22 LYS HB2 H 47.325 1.940 11.191 1.00 . A A . 22 LYS HB2 1 1
2 1284 1 1 22 LYS HB3 H 46.639 1.020 12.524 1.00 . A A . 22 LYS HB3 1 1
2 1285 1 1 22 LYS HD2 H 49.069 0.537 10.312 1.00 . A A . 22 LYS HD2 1 1
2 1286 1 1 22 LYS HD3 H 48.948 -0.187 11.921 1.00 . A A . 22 LYS HD3 1 1
2 1287 1 1 22 LYS HE2 H 48.770 -1.681 9.301 1.00 . A A . 22 LYS HE2 1 1
2 1288 1 1 22 LYS HE3 H 50.206 -1.593 10.317 1.00 . A A . 22 LYS HE3 1 1
2 1289 1 1 22 LYS HG2 H 46.681 -0.983 11.331 1.00 . A A . 22 LYS HG2 1 1
2 1290 1 1 22 LYS HG3 H 46.823 -0.160 9.777 1.00 . A A . 22 LYS HG3 1 1
2 1291 1 1 22 LYS HZ1 H 48.945 -2.687 12.083 1.00 . A A . 22 LYS HZ1 1 1
2 1292 1 1 22 LYS HZ2 H 49.022 -3.638 10.692 1.00 . A A . 22 LYS HZ2 1 1
2 1293 1 1 22 LYS HZ3 H 47.601 -2.807 11.064 1.00 . A A . 22 LYS HZ3 1 1
2 1294 1 1 22 LYS N N 45.231 1.760 9.573 1.00 . A A . 22 LYS N 1 1
2 1295 1 1 22 LYS NZ N 48.639 -2.758 11.093 1.00 . A A . 22 LYS NZ 1 1
2 1296 1 1 22 LYS O O 44.389 2.742 12.915 1.00 . A A . 22 LYS O 1 1
2 1297 1 1 23 SER C C 42.833 5.395 11.364 1.00 . A A . 23 SER C 1 1
2 1298 1 1 23 SER CA C 44.333 5.192 11.613 1.00 . A A . 23 SER CA 1 1
2 1299 1 1 23 SER CB C 45.135 6.342 11.008 1.00 . A A . 23 SER CB 1 1
2 1300 1 1 23 SER H H 45.109 3.908 10.126 1.00 . A A . 23 SER H 1 1
2 1301 1 1 23 SER HA H 44.509 5.161 12.677 1.00 . A A . 23 SER HA 1 1
2 1302 1 1 23 SER HB2 H 44.898 6.431 9.958 1.00 . A A . 23 SER HB2 1 1
2 1303 1 1 23 SER HB3 H 44.881 7.262 11.514 1.00 . A A . 23 SER HB3 1 1
2 1304 1 1 23 SER HG H 46.770 5.295 10.680 1.00 . A A . 23 SER HG 1 1
2 1305 1 1 23 SER N N 44.779 3.928 11.047 1.00 . A A . 23 SER N 1 1
2 1306 1 1 23 SER O O 42.142 6.049 12.148 1.00 . A A . 23 SER O 1 1
2 1307 1 1 23 SER OG O 46.531 6.111 11.146 1.00 . A A . 23 SER OG 1 1
2 1308 1 1 24 GLY C C 40.550 6.191 9.207 1.00 . A A . 24 GLY C 1 1
2 1309 1 1 24 GLY CA C 40.925 4.923 9.950 1.00 . A A . 24 GLY CA 1 1
2 1310 1 1 24 GLY H H 42.945 4.368 9.649 1.00 . A A . 24 GLY H 1 1
2 1311 1 1 24 GLY HA2 H 40.653 4.073 9.341 1.00 . A A . 24 GLY HA2 1 1
2 1312 1 1 24 GLY HA3 H 40.364 4.881 10.873 1.00 . A A . 24 GLY HA3 1 1
2 1313 1 1 24 GLY N N 42.340 4.839 10.262 1.00 . A A . 24 GLY N 1 1
2 1314 1 1 24 GLY O O 40.244 6.153 8.017 1.00 . A A . 24 GLY O 1 1
2 1315 1 1 25 SER C C 41.122 8.973 8.156 1.00 . A A . 25 SER C 1 1
2 1316 1 1 25 SER CA C 40.211 8.599 9.328 1.00 . A A . 25 SER CA 1 1
2 1317 1 1 25 SER CB C 40.251 9.694 10.403 1.00 . A A . 25 SER CB 1 1
2 1318 1 1 25 SER H H 40.875 7.280 10.845 1.00 . A A . 25 SER H 1 1
2 1319 1 1 25 SER HA H 39.199 8.510 8.963 1.00 . A A . 25 SER HA 1 1
2 1320 1 1 25 SER HB2 H 39.684 9.371 11.263 1.00 . A A . 25 SER HB2 1 1
2 1321 1 1 25 SER HB3 H 41.275 9.872 10.694 1.00 . A A . 25 SER HB3 1 1
2 1322 1 1 25 SER HG H 40.406 11.526 9.715 1.00 . A A . 25 SER HG 1 1
2 1323 1 1 25 SER N N 40.589 7.315 9.906 1.00 . A A . 25 SER N 1 1
2 1324 1 1 25 SER O O 40.665 9.522 7.148 1.00 . A A . 25 SER O 1 1
2 1325 1 1 25 SER OG O 39.694 10.909 9.923 1.00 . A A . 25 SER OG 1 1
2 1326 1 1 26 SER C C 43.127 8.184 5.966 1.00 . A A . 26 SER C 1 1
2 1327 1 1 26 SER CA C 43.379 8.975 7.259 1.00 . A A . 26 SER CA 1 1
2 1328 1 1 26 SER CB C 44.775 8.706 7.794 1.00 . A A . 26 SER CB 1 1
2 1329 1 1 26 SER H H 42.701 8.187 9.091 1.00 . A A . 26 SER H 1 1
2 1330 1 1 26 SER HA H 43.289 10.028 7.039 1.00 . A A . 26 SER HA 1 1
2 1331 1 1 26 SER HB2 H 44.971 7.645 7.783 1.00 . A A . 26 SER HB2 1 1
2 1332 1 1 26 SER HB3 H 45.497 9.220 7.177 1.00 . A A . 26 SER HB3 1 1
2 1333 1 1 26 SER HG H 44.434 10.031 9.199 1.00 . A A . 26 SER HG 1 1
2 1334 1 1 26 SER N N 42.400 8.650 8.281 1.00 . A A . 26 SER N 1 1
2 1335 1 1 26 SER O O 43.607 8.557 4.894 1.00 . A A . 26 SER O 1 1
2 1336 1 1 26 SER OG O 44.896 9.186 9.123 1.00 . A A . 26 SER OG 1 1
2 1337 1 1 27 LEU C C 41.071 7.090 4.026 1.00 . A A . 27 LEU C 1 1
2 1338 1 1 27 LEU CA C 42.012 6.291 4.920 1.00 . A A . 27 LEU CA 1 1
2 1339 1 1 27 LEU CB C 41.336 4.979 5.392 1.00 . A A . 27 LEU CB 1 1
2 1340 1 1 27 LEU CD1 C 40.740 2.569 5.062 1.00 . A A . 27 LEU CD1 1 1
2 1341 1 1 27 LEU CD2 C 40.164 4.197 3.278 1.00 . A A . 27 LEU CD2 1 1
2 1342 1 1 27 LEU CG C 41.177 3.840 4.359 1.00 . A A . 27 LEU CG 1 1
2 1343 1 1 27 LEU H H 42.013 6.850 6.957 1.00 . A A . 27 LEU H 1 1
2 1344 1 1 27 LEU HA H 42.915 6.057 4.377 1.00 . A A . 27 LEU HA 1 1
2 1345 1 1 27 LEU HB2 H 41.912 4.592 6.218 1.00 . A A . 27 LEU HB2 1 1
2 1346 1 1 27 LEU HB3 H 40.353 5.232 5.761 1.00 . A A . 27 LEU HB3 1 1
2 1347 1 1 27 LEU HD11 H 40.623 1.779 4.334 1.00 . A A . 27 LEU HD11 1 1
2 1348 1 1 27 LEU HD12 H 39.799 2.740 5.562 1.00 . A A . 27 LEU HD12 1 1
2 1349 1 1 27 LEU HD13 H 41.487 2.282 5.786 1.00 . A A . 27 LEU HD13 1 1
2 1350 1 1 27 LEU HD21 H 39.201 4.375 3.732 1.00 . A A . 27 LEU HD21 1 1
2 1351 1 1 27 LEU HD22 H 40.085 3.381 2.574 1.00 . A A . 27 LEU HD22 1 1
2 1352 1 1 27 LEU HD23 H 40.489 5.089 2.762 1.00 . A A . 27 LEU HD23 1 1
2 1353 1 1 27 LEU HG H 42.132 3.652 3.888 1.00 . A A . 27 LEU HG 1 1
2 1354 1 1 27 LEU N N 42.361 7.101 6.075 1.00 . A A . 27 LEU N 1 1
2 1355 1 1 27 LEU O O 41.290 7.216 2.818 1.00 . A A . 27 LEU O 1 1
2 1356 1 1 28 GLY C C 39.654 9.707 3.351 1.00 . A A . 28 GLY C 1 1
2 1357 1 1 28 GLY CA C 39.070 8.429 3.903 1.00 . A A . 28 GLY CA 1 1
2 1358 1 1 28 GLY H H 39.940 7.538 5.607 1.00 . A A . 28 GLY H 1 1
2 1359 1 1 28 GLY HA2 H 38.690 7.834 3.086 1.00 . A A . 28 GLY HA2 1 1
2 1360 1 1 28 GLY HA3 H 38.254 8.678 4.564 1.00 . A A . 28 GLY HA3 1 1
2 1361 1 1 28 GLY N N 40.040 7.652 4.638 1.00 . A A . 28 GLY N 1 1
2 1362 1 1 28 GLY O O 39.238 10.175 2.292 1.00 . A A . 28 GLY O 1 1
2 1363 1 1 29 ALA C C 41.862 11.378 2.250 1.00 . A A . 29 ALA C 1 1
2 1364 1 1 29 ALA CA C 41.285 11.493 3.658 1.00 . A A . 29 ALA CA 1 1
2 1365 1 1 29 ALA CB C 42.377 11.865 4.652 1.00 . A A . 29 ALA CB 1 1
2 1366 1 1 29 ALA H H 40.911 9.823 4.896 1.00 . A A . 29 ALA H 1 1
2 1367 1 1 29 ALA HA H 40.543 12.279 3.664 1.00 . A A . 29 ALA HA 1 1
2 1368 1 1 29 ALA HB1 H 42.802 12.819 4.380 1.00 . A A . 29 ALA HB1 1 1
2 1369 1 1 29 ALA HB2 H 43.148 11.109 4.638 1.00 . A A . 29 ALA HB2 1 1
2 1370 1 1 29 ALA HB3 H 41.954 11.928 5.643 1.00 . A A . 29 ALA HB3 1 1
2 1371 1 1 29 ALA N N 40.629 10.260 4.064 1.00 . A A . 29 ALA N 1 1
2 1372 1 1 29 ALA O O 41.532 12.173 1.367 1.00 . A A . 29 ALA O 1 1
2 1373 1 1 30 ILE C C 42.304 9.703 -0.306 1.00 . A A . 30 ILE C 1 1
2 1374 1 1 30 ILE CA C 43.317 10.193 0.725 1.00 . A A . 30 ILE CA 1 1
2 1375 1 1 30 ILE CB C 44.521 9.228 0.769 1.00 . A A . 30 ILE CB 1 1
2 1376 1 1 30 ILE CD1 C 45.165 6.787 1.132 1.00 . A A . 30 ILE CD1 1 1
2 1377 1 1 30 ILE CG1 C 44.095 7.845 1.273 1.00 . A A . 30 ILE CG1 1 1
2 1378 1 1 30 ILE CG2 C 45.623 9.809 1.643 1.00 . A A . 30 ILE CG2 1 1
2 1379 1 1 30 ILE H H 42.913 9.756 2.760 1.00 . A A . 30 ILE H 1 1
2 1380 1 1 30 ILE HA H 43.675 11.162 0.405 1.00 . A A . 30 ILE HA 1 1
2 1381 1 1 30 ILE HB H 44.910 9.132 -0.235 1.00 . A A . 30 ILE HB 1 1
2 1382 1 1 30 ILE HD11 H 46.038 7.077 1.698 1.00 . A A . 30 ILE HD11 1 1
2 1383 1 1 30 ILE HD12 H 45.432 6.682 0.089 1.00 . A A . 30 ILE HD12 1 1
2 1384 1 1 30 ILE HD13 H 44.790 5.847 1.504 1.00 . A A . 30 ILE HD13 1 1
2 1385 1 1 30 ILE HG12 H 43.839 7.914 2.320 1.00 . A A . 30 ILE HG12 1 1
2 1386 1 1 30 ILE HG13 H 43.228 7.519 0.718 1.00 . A A . 30 ILE HG13 1 1
2 1387 1 1 30 ILE HG21 H 45.970 10.739 1.218 1.00 . A A . 30 ILE HG21 1 1
2 1388 1 1 30 ILE HG22 H 46.443 9.109 1.701 1.00 . A A . 30 ILE HG22 1 1
2 1389 1 1 30 ILE HG23 H 45.236 9.990 2.635 1.00 . A A . 30 ILE HG23 1 1
2 1390 1 1 30 ILE N N 42.701 10.378 2.030 1.00 . A A . 30 ILE N 1 1
2 1391 1 1 30 ILE O O 42.390 10.054 -1.483 1.00 . A A . 30 ILE O 1 1
2 1392 1 1 31 SER C C 39.492 9.514 -1.364 1.00 . A A . 31 SER C 1 1
2 1393 1 1 31 SER CA C 40.304 8.384 -0.744 1.00 . A A . 31 SER CA 1 1
2 1394 1 1 31 SER CB C 39.387 7.422 0.011 1.00 . A A . 31 SER CB 1 1
2 1395 1 1 31 SER H H 41.310 8.677 1.096 1.00 . A A . 31 SER H 1 1
2 1396 1 1 31 SER HA H 40.801 7.848 -1.536 1.00 . A A . 31 SER HA 1 1
2 1397 1 1 31 SER HB2 H 38.904 7.948 0.821 1.00 . A A . 31 SER HB2 1 1
2 1398 1 1 31 SER HB3 H 38.640 7.035 -0.664 1.00 . A A . 31 SER HB3 1 1
2 1399 1 1 31 SER HG H 40.558 6.612 1.368 1.00 . A A . 31 SER HG 1 1
2 1400 1 1 31 SER N N 41.333 8.912 0.144 1.00 . A A . 31 SER N 1 1
2 1401 1 1 31 SER O O 39.073 9.434 -2.519 1.00 . A A . 31 SER O 1 1
2 1402 1 1 31 SER OG O 40.126 6.338 0.549 1.00 . A A . 31 SER OG 1 1
2 1403 1 1 32 LYS C C 39.480 12.610 -1.898 1.00 . A A . 32 LYS C 1 1
2 1404 1 1 32 LYS CA C 38.554 11.721 -1.062 1.00 . A A . 32 LYS CA 1 1
2 1405 1 1 32 LYS CB C 37.995 12.502 0.154 1.00 . A A . 32 LYS CB 1 1
2 1406 1 1 32 LYS CD C 37.459 14.746 -0.904 1.00 . A A . 32 LYS CD 1 1
2 1407 1 1 32 LYS CE C 36.367 15.745 -1.228 1.00 . A A . 32 LYS CE 1 1
2 1408 1 1 32 LYS CG C 36.908 13.537 -0.167 1.00 . A A . 32 LYS CG 1 1
2 1409 1 1 32 LYS H H 39.620 10.553 0.330 1.00 . A A . 32 LYS H 1 1
2 1410 1 1 32 LYS HA H 37.733 11.383 -1.675 1.00 . A A . 32 LYS HA 1 1
2 1411 1 1 32 LYS HB2 H 37.577 11.792 0.852 1.00 . A A . 32 LYS HB2 1 1
2 1412 1 1 32 LYS HB3 H 38.815 13.013 0.635 1.00 . A A . 32 LYS HB3 1 1
2 1413 1 1 32 LYS HD2 H 38.200 15.227 -0.284 1.00 . A A . 32 LYS HD2 1 1
2 1414 1 1 32 LYS HD3 H 37.919 14.415 -1.824 1.00 . A A . 32 LYS HD3 1 1
2 1415 1 1 32 LYS HE2 H 35.550 15.226 -1.705 1.00 . A A . 32 LYS HE2 1 1
2 1416 1 1 32 LYS HE3 H 36.019 16.191 -0.308 1.00 . A A . 32 LYS HE3 1 1
2 1417 1 1 32 LYS HG2 H 36.156 13.070 -0.783 1.00 . A A . 32 LYS HG2 1 1
2 1418 1 1 32 LYS HG3 H 36.458 13.864 0.759 1.00 . A A . 32 LYS HG3 1 1
2 1419 1 1 32 LYS HZ1 H 36.101 17.515 -2.297 1.00 . A A . 32 LYS HZ1 1 1
2 1420 1 1 32 LYS HZ2 H 37.134 16.413 -3.047 1.00 . A A . 32 LYS HZ2 1 1
2 1421 1 1 32 LYS HZ3 H 37.674 17.302 -1.713 1.00 . A A . 32 LYS HZ3 1 1
2 1422 1 1 32 LYS N N 39.283 10.563 -0.594 1.00 . A A . 32 LYS N 1 1
2 1423 1 1 32 LYS NZ N 36.854 16.817 -2.131 1.00 . A A . 32 LYS NZ 1 1
2 1424 1 1 32 LYS O O 39.083 13.138 -2.939 1.00 . A A . 32 LYS O 1 1
2 1425 1 1 33 ARG C C 42.122 13.127 -3.472 1.00 . A A . 33 ARG C 1 1
2 1426 1 1 33 ARG CA C 41.687 13.626 -2.088 1.00 . A A . 33 ARG CA 1 1
2 1427 1 1 33 ARG CB C 42.917 13.806 -1.200 1.00 . A A . 33 ARG CB 1 1
2 1428 1 1 33 ARG CD C 45.074 15.031 -0.814 1.00 . A A . 33 ARG CD 1 1
2 1429 1 1 33 ARG CG C 43.748 15.029 -1.551 1.00 . A A . 33 ARG CG 1 1
2 1430 1 1 33 ARG CZ C 47.026 13.508 -0.728 1.00 . A A . 33 ARG CZ 1 1
2 1431 1 1 33 ARG H H 40.992 12.230 -0.654 1.00 . A A . 33 ARG H 1 1
2 1432 1 1 33 ARG HA H 41.213 14.588 -2.208 1.00 . A A . 33 ARG HA 1 1
2 1433 1 1 33 ARG HB2 H 42.596 13.898 -0.174 1.00 . A A . 33 ARG HB2 1 1
2 1434 1 1 33 ARG HB3 H 43.545 12.932 -1.294 1.00 . A A . 33 ARG HB3 1 1
2 1435 1 1 33 ARG HD2 H 45.496 16.025 -0.859 1.00 . A A . 33 ARG HD2 1 1
2 1436 1 1 33 ARG HD3 H 44.898 14.763 0.217 1.00 . A A . 33 ARG HD3 1 1
2 1437 1 1 33 ARG HE H 45.924 13.893 -2.357 1.00 . A A . 33 ARG HE 1 1
2 1438 1 1 33 ARG HG2 H 43.939 15.029 -2.614 1.00 . A A . 33 ARG HG2 1 1
2 1439 1 1 33 ARG HG3 H 43.193 15.916 -1.284 1.00 . A A . 33 ARG HG3 1 1
2 1440 1 1 33 ARG HH11 H 46.543 14.328 1.070 1.00 . A A . 33 ARG HH11 1 1
2 1441 1 1 33 ARG HH12 H 47.935 13.301 1.076 1.00 . A A . 33 ARG HH12 1 1
2 1442 1 1 33 ARG HH21 H 47.765 12.533 -2.349 1.00 . A A . 33 ARG HH21 1 1
2 1443 1 1 33 ARG HH22 H 48.635 12.273 -0.878 1.00 . A A . 33 ARG HH22 1 1
2 1444 1 1 33 ARG N N 40.719 12.740 -1.448 1.00 . A A . 33 ARG N 1 1
2 1445 1 1 33 ARG NE N 46.026 14.085 -1.396 1.00 . A A . 33 ARG NE 1 1
2 1446 1 1 33 ARG NH1 N 47.180 13.727 0.573 1.00 . A A . 33 ARG NH1 1 1
2 1447 1 1 33 ARG NH2 N 47.873 12.707 -1.366 1.00 . A A . 33 ARG NH2 1 1
2 1448 1 1 33 ARG O O 41.869 13.785 -4.481 1.00 . A A . 33 ARG O 1 1
2 1449 1 1 34 LEU C C 42.373 10.466 -5.466 1.00 . A A . 34 LEU C 1 1
2 1450 1 1 34 LEU CA C 43.313 11.445 -4.773 1.00 . A A . 34 LEU CA 1 1
2 1451 1 1 34 LEU CB C 44.713 10.824 -4.547 1.00 . A A . 34 LEU CB 1 1
2 1452 1 1 34 LEU CD1 C 44.270 8.470 -3.733 1.00 . A A . 34 LEU CD1 1 1
2 1453 1 1 34 LEU CD2 C 46.317 9.689 -2.979 1.00 . A A . 34 LEU CD2 1 1
2 1454 1 1 34 LEU CG C 44.858 9.827 -3.382 1.00 . A A . 34 LEU CG 1 1
2 1455 1 1 34 LEU H H 42.858 11.429 -2.695 1.00 . A A . 34 LEU H 1 1
2 1456 1 1 34 LEU HA H 43.430 12.298 -5.426 1.00 . A A . 34 LEU HA 1 1
2 1457 1 1 34 LEU HB2 H 44.999 10.314 -5.455 1.00 . A A . 34 LEU HB2 1 1
2 1458 1 1 34 LEU HB3 H 45.412 11.630 -4.384 1.00 . A A . 34 LEU HB3 1 1
2 1459 1 1 34 LEU HD11 H 44.788 8.062 -4.587 1.00 . A A . 34 LEU HD11 1 1
2 1460 1 1 34 LEU HD12 H 43.221 8.582 -3.967 1.00 . A A . 34 LEU HD12 1 1
2 1461 1 1 34 LEU HD13 H 44.383 7.803 -2.891 1.00 . A A . 34 LEU HD13 1 1
2 1462 1 1 34 LEU HD21 H 46.894 9.340 -3.824 1.00 . A A . 34 LEU HD21 1 1
2 1463 1 1 34 LEU HD22 H 46.401 8.981 -2.168 1.00 . A A . 34 LEU HD22 1 1
2 1464 1 1 34 LEU HD23 H 46.695 10.648 -2.657 1.00 . A A . 34 LEU HD23 1 1
2 1465 1 1 34 LEU HG H 44.313 10.209 -2.531 1.00 . A A . 34 LEU HG 1 1
2 1466 1 1 34 LEU N N 42.762 11.962 -3.516 1.00 . A A . 34 LEU N 1 1
2 1467 1 1 34 LEU O O 42.657 10.009 -6.576 1.00 . A A . 34 LEU O 1 1
2 1468 1 1 35 LYS C C 40.846 7.868 -5.670 1.00 . A A . 35 LYS C 1 1
2 1469 1 1 35 LYS CA C 40.249 9.238 -5.357 1.00 . A A . 35 LYS CA 1 1
2 1470 1 1 35 LYS CB C 39.583 9.823 -6.614 1.00 . A A . 35 LYS CB 1 1
2 1471 1 1 35 LYS CD C 37.564 10.848 -5.517 1.00 . A A . 35 LYS CD 1 1
2 1472 1 1 35 LYS CE C 36.765 12.122 -5.316 1.00 . A A . 35 LYS CE 1 1
2 1473 1 1 35 LYS CG C 38.795 11.101 -6.371 1.00 . A A . 35 LYS CG 1 1
2 1474 1 1 35 LYS H H 41.101 10.555 -3.931 1.00 . A A . 35 LYS H 1 1
2 1475 1 1 35 LYS HA H 39.494 9.107 -4.596 1.00 . A A . 35 LYS HA 1 1
2 1476 1 1 35 LYS HB2 H 40.351 10.037 -7.342 1.00 . A A . 35 LYS HB2 1 1
2 1477 1 1 35 LYS HB3 H 38.912 9.084 -7.023 1.00 . A A . 35 LYS HB3 1 1
2 1478 1 1 35 LYS HD2 H 36.940 10.115 -6.005 1.00 . A A . 35 LYS HD2 1 1
2 1479 1 1 35 LYS HD3 H 37.877 10.473 -4.553 1.00 . A A . 35 LYS HD3 1 1
2 1480 1 1 35 LYS HE2 H 37.379 12.834 -4.785 1.00 . A A . 35 LYS HE2 1 1
2 1481 1 1 35 LYS HE3 H 36.507 12.526 -6.284 1.00 . A A . 35 LYS HE3 1 1
2 1482 1 1 35 LYS HG2 H 39.429 11.813 -5.865 1.00 . A A . 35 LYS HG2 1 1
2 1483 1 1 35 LYS HG3 H 38.486 11.507 -7.324 1.00 . A A . 35 LYS HG3 1 1
2 1484 1 1 35 LYS HZ1 H 35.011 12.787 -4.404 1.00 . A A . 35 LYS HZ1 1 1
2 1485 1 1 35 LYS HZ2 H 35.736 11.487 -3.606 1.00 . A A . 35 LYS HZ2 1 1
2 1486 1 1 35 LYS HZ3 H 34.899 11.231 -5.049 1.00 . A A . 35 LYS HZ3 1 1
2 1487 1 1 35 LYS N N 41.256 10.156 -4.811 1.00 . A A . 35 LYS N 1 1
2 1488 1 1 35 LYS NZ N 35.521 11.889 -4.541 1.00 . A A . 35 LYS NZ 1 1
2 1489 1 1 35 LYS O O 41.142 7.553 -6.823 1.00 . A A . 35 LYS O 1 1
2 1490 1 1 36 VAL C C 40.424 4.742 -4.984 1.00 . A A . 36 VAL C 1 1
2 1491 1 1 36 VAL CA C 41.578 5.738 -4.820 1.00 . A A . 36 VAL CA 1 1
2 1492 1 1 36 VAL CB C 42.492 5.323 -3.617 1.00 . A A . 36 VAL CB 1 1
2 1493 1 1 36 VAL CG1 C 41.693 5.159 -2.333 1.00 . A A . 36 VAL CG1 1 1
2 1494 1 1 36 VAL CG2 C 43.279 4.055 -3.928 1.00 . A A . 36 VAL CG2 1 1
2 1495 1 1 36 VAL H H 40.827 7.390 -3.744 1.00 . A A . 36 VAL H 1 1
2 1496 1 1 36 VAL HA H 42.171 5.739 -5.723 1.00 . A A . 36 VAL HA 1 1
2 1497 1 1 36 VAL HB H 43.201 6.122 -3.457 1.00 . A A . 36 VAL HB 1 1
2 1498 1 1 36 VAL HG11 H 41.168 6.075 -2.117 1.00 . A A . 36 VAL HG11 1 1
2 1499 1 1 36 VAL HG12 H 42.363 4.928 -1.518 1.00 . A A . 36 VAL HG12 1 1
2 1500 1 1 36 VAL HG13 H 40.982 4.355 -2.451 1.00 . A A . 36 VAL HG13 1 1
2 1501 1 1 36 VAL HG21 H 43.925 4.231 -4.775 1.00 . A A . 36 VAL HG21 1 1
2 1502 1 1 36 VAL HG22 H 42.593 3.254 -4.161 1.00 . A A . 36 VAL HG22 1 1
2 1503 1 1 36 VAL HG23 H 43.874 3.782 -3.070 1.00 . A A . 36 VAL HG23 1 1
2 1504 1 1 36 VAL N N 41.046 7.074 -4.643 1.00 . A A . 36 VAL N 1 1
2 1505 1 1 36 VAL O O 39.403 4.856 -4.297 1.00 . A A . 36 VAL O 1 1
2 1506 1 1 37 PRO C C 39.324 1.902 -4.903 1.00 . A A . 37 PRO C 1 1
2 1507 1 1 37 PRO CA C 39.518 2.760 -6.155 1.00 . A A . 37 PRO CA 1 1
2 1508 1 1 37 PRO CB C 40.093 1.914 -7.307 1.00 . A A . 37 PRO CB 1 1
2 1509 1 1 37 PRO CD C 41.649 3.675 -6.897 1.00 . A A . 37 PRO CD 1 1
2 1510 1 1 37 PRO CG C 41.544 2.254 -7.352 1.00 . A A . 37 PRO CG 1 1
2 1511 1 1 37 PRO HA H 38.571 3.191 -6.446 1.00 . A A . 37 PRO HA 1 1
2 1512 1 1 37 PRO HB2 H 39.938 0.867 -7.097 1.00 . A A . 37 PRO HB2 1 1
2 1513 1 1 37 PRO HB3 H 39.598 2.178 -8.230 1.00 . A A . 37 PRO HB3 1 1
2 1514 1 1 37 PRO HD2 H 42.599 3.846 -6.414 1.00 . A A . 37 PRO HD2 1 1
2 1515 1 1 37 PRO HD3 H 41.516 4.351 -7.728 1.00 . A A . 37 PRO HD3 1 1
2 1516 1 1 37 PRO HG2 H 42.093 1.606 -6.684 1.00 . A A . 37 PRO HG2 1 1
2 1517 1 1 37 PRO HG3 H 41.914 2.155 -8.361 1.00 . A A . 37 PRO HG3 1 1
2 1518 1 1 37 PRO N N 40.538 3.795 -5.940 1.00 . A A . 37 PRO N 1 1
2 1519 1 1 37 PRO O O 40.066 0.943 -4.668 1.00 . A A . 37 PRO O 1 1
2 1520 1 1 38 ARG C C 37.672 0.128 -3.019 1.00 . A A . 38 ARG C 1 1
2 1521 1 1 38 ARG CA C 38.089 1.584 -2.832 1.00 . A A . 38 ARG CA 1 1
2 1522 1 1 38 ARG CB C 37.062 2.351 -1.996 1.00 . A A . 38 ARG CB 1 1
2 1523 1 1 38 ARG CD C 36.170 2.834 0.296 1.00 . A A . 38 ARG CD 1 1
2 1524 1 1 38 ARG CG C 36.956 1.863 -0.561 1.00 . A A . 38 ARG CG 1 1
2 1525 1 1 38 ARG CZ C 36.316 3.272 2.725 1.00 . A A . 38 ARG CZ 1 1
2 1526 1 1 38 ARG H H 37.735 2.992 -4.371 1.00 . A A . 38 ARG H 1 1
2 1527 1 1 38 ARG HA H 39.028 1.590 -2.300 1.00 . A A . 38 ARG HA 1 1
2 1528 1 1 38 ARG HB2 H 37.338 3.394 -1.978 1.00 . A A . 38 ARG HB2 1 1
2 1529 1 1 38 ARG HB3 H 36.091 2.252 -2.458 1.00 . A A . 38 ARG HB3 1 1
2 1530 1 1 38 ARG HD2 H 36.630 3.807 0.218 1.00 . A A . 38 ARG HD2 1 1
2 1531 1 1 38 ARG HD3 H 35.155 2.885 -0.068 1.00 . A A . 38 ARG HD3 1 1
2 1532 1 1 38 ARG HE H 36.025 1.473 1.882 1.00 . A A . 38 ARG HE 1 1
2 1533 1 1 38 ARG HG2 H 36.459 0.905 -0.552 1.00 . A A . 38 ARG HG2 1 1
2 1534 1 1 38 ARG HG3 H 37.951 1.758 -0.152 1.00 . A A . 38 ARG HG3 1 1
2 1535 1 1 38 ARG HH11 H 36.461 4.945 1.569 1.00 . A A . 38 ARG HH11 1 1
2 1536 1 1 38 ARG HH12 H 36.602 5.211 3.275 1.00 . A A . 38 ARG HH12 1 1
2 1537 1 1 38 ARG HH21 H 36.192 1.823 4.143 1.00 . A A . 38 ARG HH21 1 1
2 1538 1 1 38 ARG HH22 H 36.441 3.421 4.751 1.00 . A A . 38 ARG HH22 1 1
2 1539 1 1 38 ARG N N 38.325 2.252 -4.102 1.00 . A A . 38 ARG N 1 1
2 1540 1 1 38 ARG NE N 36.155 2.432 1.701 1.00 . A A . 38 ARG NE 1 1
2 1541 1 1 38 ARG NH1 N 36.469 4.580 2.506 1.00 . A A . 38 ARG NH1 1 1
2 1542 1 1 38 ARG NH2 N 36.315 2.805 3.969 1.00 . A A . 38 ARG NH2 1 1
2 1543 1 1 38 ARG O O 37.912 -0.703 -2.144 1.00 . A A . 38 ARG O 1 1
2 1544 1 1 39 SER C C 37.937 -2.433 -4.570 1.00 . A A . 39 SER C 1 1
2 1545 1 1 39 SER CA C 36.685 -1.564 -4.443 1.00 . A A . 39 SER CA 1 1
2 1546 1 1 39 SER CB C 35.849 -1.632 -5.720 1.00 . A A . 39 SER CB 1 1
2 1547 1 1 39 SER H H 36.877 0.509 -4.821 1.00 . A A . 39 SER H 1 1
2 1548 1 1 39 SER HA H 36.096 -1.921 -3.611 1.00 . A A . 39 SER HA 1 1
2 1549 1 1 39 SER HB2 H 36.465 -1.380 -6.569 1.00 . A A . 39 SER HB2 1 1
2 1550 1 1 39 SER HB3 H 35.465 -2.635 -5.841 1.00 . A A . 39 SER HB3 1 1
2 1551 1 1 39 SER HG H 33.992 -1.193 -5.285 1.00 . A A . 39 SER HG 1 1
2 1552 1 1 39 SER N N 37.070 -0.190 -4.159 1.00 . A A . 39 SER N 1 1
2 1553 1 1 39 SER O O 37.946 -3.602 -4.180 1.00 . A A . 39 SER O 1 1
2 1554 1 1 39 SER OG O 34.754 -0.729 -5.653 1.00 . A A . 39 SER OG 1 1
2 1555 1 1 40 SER C C 40.958 -2.569 -3.862 1.00 . A A . 40 SER C 1 1
2 1556 1 1 40 SER CA C 40.266 -2.518 -5.222 1.00 . A A . 40 SER CA 1 1
2 1557 1 1 40 SER CB C 41.150 -1.801 -6.256 1.00 . A A . 40 SER CB 1 1
2 1558 1 1 40 SER H H 38.927 -0.905 -5.386 1.00 . A A . 40 SER H 1 1
2 1559 1 1 40 SER HA H 40.069 -3.525 -5.557 1.00 . A A . 40 SER HA 1 1
2 1560 1 1 40 SER HB2 H 40.594 -1.667 -7.171 1.00 . A A . 40 SER HB2 1 1
2 1561 1 1 40 SER HB3 H 41.438 -0.834 -5.867 1.00 . A A . 40 SER HB3 1 1
2 1562 1 1 40 SER HG H 42.073 -3.456 -6.750 1.00 . A A . 40 SER HG 1 1
2 1563 1 1 40 SER N N 39.000 -1.835 -5.088 1.00 . A A . 40 SER N 1 1
2 1564 1 1 40 SER O O 41.560 -3.576 -3.493 1.00 . A A . 40 SER O 1 1
2 1565 1 1 40 SER OG O 42.323 -2.545 -6.543 1.00 . A A . 40 SER OG 1 1
2 1566 1 1 41 VAL C C 40.851 -2.455 -0.851 1.00 . A A . 41 VAL C 1 1
2 1567 1 1 41 VAL CA C 41.432 -1.394 -1.786 1.00 . A A . 41 VAL CA 1 1
2 1568 1 1 41 VAL CB C 41.225 0.011 -1.162 1.00 . A A . 41 VAL CB 1 1
2 1569 1 1 41 VAL CG1 C 41.798 0.070 0.246 1.00 . A A . 41 VAL CG1 1 1
2 1570 1 1 41 VAL CG2 C 41.861 1.081 -2.035 1.00 . A A . 41 VAL CG2 1 1
2 1571 1 1 41 VAL H H 40.340 -0.713 -3.462 1.00 . A A . 41 VAL H 1 1
2 1572 1 1 41 VAL HA H 42.494 -1.565 -1.890 1.00 . A A . 41 VAL HA 1 1
2 1573 1 1 41 VAL HB H 40.165 0.205 -1.103 1.00 . A A . 41 VAL HB 1 1
2 1574 1 1 41 VAL HG11 H 42.857 -0.142 0.213 1.00 . A A . 41 VAL HG11 1 1
2 1575 1 1 41 VAL HG12 H 41.305 -0.664 0.867 1.00 . A A . 41 VAL HG12 1 1
2 1576 1 1 41 VAL HG13 H 41.641 1.054 0.659 1.00 . A A . 41 VAL HG13 1 1
2 1577 1 1 41 VAL HG21 H 41.710 2.050 -1.582 1.00 . A A . 41 VAL HG21 1 1
2 1578 1 1 41 VAL HG22 H 41.405 1.065 -3.014 1.00 . A A . 41 VAL HG22 1 1
2 1579 1 1 41 VAL HG23 H 42.921 0.889 -2.127 1.00 . A A . 41 VAL HG23 1 1
2 1580 1 1 41 VAL N N 40.837 -1.482 -3.110 1.00 . A A . 41 VAL N 1 1
2 1581 1 1 41 VAL O O 41.589 -3.212 -0.231 1.00 . A A . 41 VAL O 1 1
2 1582 1 1 42 GLN C C 39.193 -4.925 -0.219 1.00 . A A . 42 GLN C 1 1
2 1583 1 1 42 GLN CA C 38.860 -3.468 0.116 1.00 . A A . 42 GLN CA 1 1
2 1584 1 1 42 GLN CB C 37.343 -3.253 0.109 1.00 . A A . 42 GLN CB 1 1
2 1585 1 1 42 GLN CD C 35.189 -3.281 -1.205 1.00 . A A . 42 GLN CD 1 1
2 1586 1 1 42 GLN CG C 36.682 -3.521 -1.232 1.00 . A A . 42 GLN CG 1 1
2 1587 1 1 42 GLN H H 38.986 -1.938 -1.354 1.00 . A A . 42 GLN H 1 1
2 1588 1 1 42 GLN HA H 39.228 -3.263 1.112 1.00 . A A . 42 GLN HA 1 1
2 1589 1 1 42 GLN HB2 H 36.897 -3.910 0.840 1.00 . A A . 42 GLN HB2 1 1
2 1590 1 1 42 GLN HB3 H 37.136 -2.229 0.389 1.00 . A A . 42 GLN HB3 1 1
2 1591 1 1 42 GLN HE21 H 34.925 -4.667 -2.592 1.00 . A A . 42 GLN HE21 1 1
2 1592 1 1 42 GLN HE22 H 33.492 -3.882 -2.031 1.00 . A A . 42 GLN HE22 1 1
2 1593 1 1 42 GLN HG2 H 37.121 -2.870 -1.972 1.00 . A A . 42 GLN HG2 1 1
2 1594 1 1 42 GLN HG3 H 36.863 -4.550 -1.507 1.00 . A A . 42 GLN HG3 1 1
2 1595 1 1 42 GLN N N 39.528 -2.530 -0.786 1.00 . A A . 42 GLN N 1 1
2 1596 1 1 42 GLN NE2 N 34.465 -4.015 -2.020 1.00 . A A . 42 GLN NE2 1 1
2 1597 1 1 42 GLN O O 39.196 -5.781 0.659 1.00 . A A . 42 GLN O 1 1
2 1598 1 1 42 GLN OE1 O 34.692 -2.441 -0.448 1.00 . A A . 42 GLN OE1 1 1
2 1599 1 1 43 THR C C 41.257 -6.915 -1.548 1.00 . A A . 43 THR C 1 1
2 1600 1 1 43 THR CA C 39.789 -6.564 -1.861 1.00 . A A . 43 THR CA 1 1
2 1601 1 1 43 THR CB C 39.440 -6.845 -3.359 1.00 . A A . 43 THR CB 1 1
2 1602 1 1 43 THR CG2 C 40.517 -6.330 -4.302 1.00 . A A . 43 THR CG2 1 1
2 1603 1 1 43 THR H H 39.494 -4.492 -2.148 1.00 . A A . 43 THR H 1 1
2 1604 1 1 43 THR HA H 39.166 -7.202 -1.249 1.00 . A A . 43 THR HA 1 1
2 1605 1 1 43 THR HB H 38.507 -6.348 -3.588 1.00 . A A . 43 THR HB 1 1
2 1606 1 1 43 THR HG1 H 40.109 -8.639 -3.861 1.00 . A A . 43 THR HG1 1 1
2 1607 1 1 43 THR HG21 H 40.638 -5.266 -4.163 1.00 . A A . 43 THR HG21 1 1
2 1608 1 1 43 THR HG22 H 40.227 -6.529 -5.322 1.00 . A A . 43 THR HG22 1 1
2 1609 1 1 43 THR HG23 H 41.451 -6.829 -4.089 1.00 . A A . 43 THR HG23 1 1
2 1610 1 1 43 THR N N 39.485 -5.207 -1.476 1.00 . A A . 43 THR N 1 1
2 1611 1 1 43 THR O O 41.563 -8.047 -1.157 1.00 . A A . 43 THR O 1 1
2 1612 1 1 43 THR OG1 O 39.271 -8.255 -3.568 1.00 . A A . 43 THR OG1 1 1
2 1613 1 1 44 ILE C C 43.856 -6.178 0.089 1.00 . A A . 44 ILE C 1 1
2 1614 1 1 44 ILE CA C 43.566 -6.190 -1.404 1.00 . A A . 44 ILE CA 1 1
2 1615 1 1 44 ILE CB C 44.518 -5.195 -2.123 1.00 . A A . 44 ILE CB 1 1
2 1616 1 1 44 ILE CD1 C 45.306 -2.767 -2.133 1.00 . A A . 44 ILE CD1 1 1
2 1617 1 1 44 ILE CG1 C 44.268 -3.759 -1.654 1.00 . A A . 44 ILE CG1 1 1
2 1618 1 1 44 ILE CG2 C 44.363 -5.306 -3.635 1.00 . A A . 44 ILE CG2 1 1
2 1619 1 1 44 ILE H H 41.870 -5.038 -1.953 1.00 . A A . 44 ILE H 1 1
2 1620 1 1 44 ILE HA H 43.781 -7.183 -1.774 1.00 . A A . 44 ILE HA 1 1
2 1621 1 1 44 ILE HB H 45.532 -5.472 -1.876 1.00 . A A . 44 ILE HB 1 1
2 1622 1 1 44 ILE HD11 H 46.275 -3.050 -1.749 1.00 . A A . 44 ILE HD11 1 1
2 1623 1 1 44 ILE HD12 H 45.051 -1.780 -1.775 1.00 . A A . 44 ILE HD12 1 1
2 1624 1 1 44 ILE HD13 H 45.331 -2.765 -3.212 1.00 . A A . 44 ILE HD13 1 1
2 1625 1 1 44 ILE HG12 H 43.307 -3.433 -2.020 1.00 . A A . 44 ILE HG12 1 1
2 1626 1 1 44 ILE HG13 H 44.260 -3.739 -0.573 1.00 . A A . 44 ILE HG13 1 1
2 1627 1 1 44 ILE HG21 H 44.603 -6.312 -3.949 1.00 . A A . 44 ILE HG21 1 1
2 1628 1 1 44 ILE HG22 H 45.032 -4.609 -4.117 1.00 . A A . 44 ILE HG22 1 1
2 1629 1 1 44 ILE HG23 H 43.345 -5.076 -3.911 1.00 . A A . 44 ILE HG23 1 1
2 1630 1 1 44 ILE N N 42.157 -5.936 -1.674 1.00 . A A . 44 ILE N 1 1
2 1631 1 1 44 ILE O O 44.749 -6.882 0.554 1.00 . A A . 44 ILE O 1 1
2 1632 1 1 45 VAL C C 42.925 -6.637 2.947 1.00 . A A . 45 VAL C 1 1
2 1633 1 1 45 VAL CA C 43.297 -5.326 2.290 1.00 . A A . 45 VAL CA 1 1
2 1634 1 1 45 VAL CB C 42.548 -4.155 2.970 1.00 . A A . 45 VAL CB 1 1
2 1635 1 1 45 VAL CG1 C 43.071 -2.829 2.462 1.00 . A A . 45 VAL CG1 1 1
2 1636 1 1 45 VAL CG2 C 41.046 -4.258 2.767 1.00 . A A . 45 VAL CG2 1 1
2 1637 1 1 45 VAL H H 42.403 -4.825 0.431 1.00 . A A . 45 VAL H 1 1
2 1638 1 1 45 VAL HA H 44.357 -5.175 2.442 1.00 . A A . 45 VAL HA 1 1
2 1639 1 1 45 VAL HB H 42.750 -4.202 4.030 1.00 . A A . 45 VAL HB 1 1
2 1640 1 1 45 VAL HG11 H 42.544 -2.022 2.948 1.00 . A A . 45 VAL HG11 1 1
2 1641 1 1 45 VAL HG12 H 42.916 -2.768 1.394 1.00 . A A . 45 VAL HG12 1 1
2 1642 1 1 45 VAL HG13 H 44.126 -2.751 2.678 1.00 . A A . 45 VAL HG13 1 1
2 1643 1 1 45 VAL HG21 H 40.561 -3.407 3.220 1.00 . A A . 45 VAL HG21 1 1
2 1644 1 1 45 VAL HG22 H 40.683 -5.167 3.225 1.00 . A A . 45 VAL HG22 1 1
2 1645 1 1 45 VAL HG23 H 40.830 -4.277 1.709 1.00 . A A . 45 VAL HG23 1 1
2 1646 1 1 45 VAL N N 43.096 -5.386 0.850 1.00 . A A . 45 VAL N 1 1
2 1647 1 1 45 VAL O O 43.569 -7.051 3.893 1.00 . A A . 45 VAL O 1 1
2 1648 1 1 46 ARG C C 42.629 -9.602 2.753 1.00 . A A . 46 ARG C 1 1
2 1649 1 1 46 ARG CA C 41.498 -8.606 2.955 1.00 . A A . 46 ARG CA 1 1
2 1650 1 1 46 ARG CB C 40.223 -9.106 2.273 1.00 . A A . 46 ARG CB 1 1
2 1651 1 1 46 ARG CD C 37.787 -8.734 1.787 1.00 . A A . 46 ARG CD 1 1
2 1652 1 1 46 ARG CG C 39.013 -8.225 2.523 1.00 . A A . 46 ARG CG 1 1
2 1653 1 1 46 ARG CZ C 36.401 -10.784 1.707 1.00 . A A . 46 ARG CZ 1 1
2 1654 1 1 46 ARG H H 41.393 -6.907 1.684 1.00 . A A . 46 ARG H 1 1
2 1655 1 1 46 ARG HA H 41.316 -8.495 4.014 1.00 . A A . 46 ARG HA 1 1
2 1656 1 1 46 ARG HB2 H 40.394 -9.151 1.208 1.00 . A A . 46 ARG HB2 1 1
2 1657 1 1 46 ARG HB3 H 40.000 -10.098 2.635 1.00 . A A . 46 ARG HB3 1 1
2 1658 1 1 46 ARG HD2 H 36.988 -8.017 1.904 1.00 . A A . 46 ARG HD2 1 1
2 1659 1 1 46 ARG HD3 H 38.030 -8.831 0.739 1.00 . A A . 46 ARG HD3 1 1
2 1660 1 1 46 ARG HE H 37.757 -10.349 3.126 1.00 . A A . 46 ARG HE 1 1
2 1661 1 1 46 ARG HG2 H 38.804 -8.213 3.583 1.00 . A A . 46 ARG HG2 1 1
2 1662 1 1 46 ARG HG3 H 39.237 -7.222 2.188 1.00 . A A . 46 ARG HG3 1 1
2 1663 1 1 46 ARG HH11 H 36.101 -9.521 0.142 1.00 . A A . 46 ARG HH11 1 1
2 1664 1 1 46 ARG HH12 H 35.125 -10.950 0.134 1.00 . A A . 46 ARG HH12 1 1
2 1665 1 1 46 ARG HH21 H 36.471 -12.255 3.099 1.00 . A A . 46 ARG HH21 1 1
2 1666 1 1 46 ARG HH22 H 35.338 -12.507 1.814 1.00 . A A . 46 ARG HH22 1 1
2 1667 1 1 46 ARG N N 41.895 -7.303 2.427 1.00 . A A . 46 ARG N 1 1
2 1668 1 1 46 ARG NE N 37.337 -10.032 2.292 1.00 . A A . 46 ARG NE 1 1
2 1669 1 1 46 ARG NH1 N 35.832 -10.386 0.572 1.00 . A A . 46 ARG NH1 1 1
2 1670 1 1 46 ARG NH2 N 36.042 -11.938 2.250 1.00 . A A . 46 ARG NH2 1 1
2 1671 1 1 46 ARG O O 42.921 -10.423 3.625 1.00 . A A . 46 ARG O 1 1
2 1672 1 1 47 LYS C C 45.591 -10.001 2.185 1.00 . A A . 47 LYS C 1 1
2 1673 1 1 47 LYS CA C 44.412 -10.343 1.275 1.00 . A A . 47 LYS CA 1 1
2 1674 1 1 47 LYS CB C 44.803 -10.128 -0.192 1.00 . A A . 47 LYS CB 1 1
2 1675 1 1 47 LYS CD C 45.010 -12.518 -0.912 1.00 . A A . 47 LYS CD 1 1
2 1676 1 1 47 LYS CE C 45.905 -13.568 -1.544 1.00 . A A . 47 LYS CE 1 1
2 1677 1 1 47 LYS CG C 45.730 -11.190 -0.757 1.00 . A A . 47 LYS CG 1 1
2 1678 1 1 47 LYS H H 42.995 -8.814 0.962 1.00 . A A . 47 LYS H 1 1
2 1679 1 1 47 LYS HA H 44.124 -11.372 1.425 1.00 . A A . 47 LYS HA 1 1
2 1680 1 1 47 LYS HB2 H 43.906 -10.116 -0.791 1.00 . A A . 47 LYS HB2 1 1
2 1681 1 1 47 LYS HB3 H 45.294 -9.170 -0.281 1.00 . A A . 47 LYS HB3 1 1
2 1682 1 1 47 LYS HD2 H 44.700 -12.865 0.061 1.00 . A A . 47 LYS HD2 1 1
2 1683 1 1 47 LYS HD3 H 44.141 -12.374 -1.538 1.00 . A A . 47 LYS HD3 1 1
2 1684 1 1 47 LYS HE2 H 45.329 -14.467 -1.699 1.00 . A A . 47 LYS HE2 1 1
2 1685 1 1 47 LYS HE3 H 46.256 -13.198 -2.496 1.00 . A A . 47 LYS HE3 1 1
2 1686 1 1 47 LYS HG2 H 46.086 -10.868 -1.724 1.00 . A A . 47 LYS HG2 1 1
2 1687 1 1 47 LYS HG3 H 46.567 -11.319 -0.086 1.00 . A A . 47 LYS HG3 1 1
2 1688 1 1 47 LYS HZ1 H 47.645 -14.635 -1.135 1.00 . A A . 47 LYS HZ1 1 1
2 1689 1 1 47 LYS HZ2 H 46.759 -14.226 0.242 1.00 . A A . 47 LYS HZ2 1 1
2 1690 1 1 47 LYS HZ3 H 47.673 -13.051 -0.553 1.00 . A A . 47 LYS HZ3 1 1
2 1691 1 1 47 LYS N N 43.284 -9.493 1.605 1.00 . A A . 47 LYS N 1 1
2 1692 1 1 47 LYS NZ N 47.075 -13.889 -0.691 1.00 . A A . 47 LYS NZ 1 1
2 1693 1 1 47 LYS O O 46.300 -10.883 2.680 1.00 . A A . 47 LYS O 1 1
2 1694 1 1 48 TYR C C 46.620 -8.578 4.725 1.00 . A A . 48 TYR C 1 1
2 1695 1 1 48 TYR CA C 46.838 -8.203 3.254 1.00 . A A . 48 TYR CA 1 1
2 1696 1 1 48 TYR CB C 46.972 -6.678 3.056 1.00 . A A . 48 TYR CB 1 1
2 1697 1 1 48 TYR CD1 C 48.553 -5.813 4.830 1.00 . A A . 48 TYR CD1 1 1
2 1698 1 1 48 TYR CD2 C 46.250 -5.223 4.974 1.00 . A A . 48 TYR CD2 1 1
2 1699 1 1 48 TYR CE1 C 48.812 -5.093 5.978 1.00 . A A . 48 TYR CE1 1 1
2 1700 1 1 48 TYR CE2 C 46.498 -4.503 6.117 1.00 . A A . 48 TYR CE2 1 1
2 1701 1 1 48 TYR CG C 47.267 -5.890 4.311 1.00 . A A . 48 TYR CG 1 1
2 1702 1 1 48 TYR CZ C 47.780 -4.440 6.619 1.00 . A A . 48 TYR CZ 1 1
2 1703 1 1 48 TYR H H 45.158 -8.056 2.010 1.00 . A A . 48 TYR H 1 1
2 1704 1 1 48 TYR HA H 47.752 -8.672 2.920 1.00 . A A . 48 TYR HA 1 1
2 1705 1 1 48 TYR HB2 H 47.776 -6.485 2.361 1.00 . A A . 48 TYR HB2 1 1
2 1706 1 1 48 TYR HB3 H 46.052 -6.301 2.634 1.00 . A A . 48 TYR HB3 1 1
2 1707 1 1 48 TYR HD1 H 49.355 -6.327 4.324 1.00 . A A . 48 TYR HD1 1 1
2 1708 1 1 48 TYR HD2 H 45.247 -5.273 4.578 1.00 . A A . 48 TYR HD2 1 1
2 1709 1 1 48 TYR HE1 H 49.816 -5.044 6.368 1.00 . A A . 48 TYR HE1 1 1
2 1710 1 1 48 TYR HE2 H 45.686 -3.996 6.612 1.00 . A A . 48 TYR HE2 1 1
2 1711 1 1 48 TYR HH H 47.357 -3.935 8.421 1.00 . A A . 48 TYR HH 1 1
2 1712 1 1 48 TYR N N 45.772 -8.707 2.418 1.00 . A A . 48 TYR N 1 1
2 1713 1 1 48 TYR O O 47.577 -8.818 5.449 1.00 . A A . 48 TYR O 1 1
2 1714 1 1 48 TYR OH O 48.030 -3.722 7.763 1.00 . A A . 48 TYR OH 1 1
2 1715 1 1 49 LYS C C 45.572 -10.423 6.825 1.00 . A A . 49 LYS C 1 1
2 1716 1 1 49 LYS CA C 45.044 -9.026 6.535 1.00 . A A . 49 LYS CA 1 1
2 1717 1 1 49 LYS CB C 43.533 -8.973 6.799 1.00 . A A . 49 LYS CB 1 1
2 1718 1 1 49 LYS CD C 43.529 -6.648 7.778 1.00 . A A . 49 LYS CD 1 1
2 1719 1 1 49 LYS CE C 42.915 -5.254 7.708 1.00 . A A . 49 LYS CE 1 1
2 1720 1 1 49 LYS CG C 42.930 -7.576 6.731 1.00 . A A . 49 LYS CG 1 1
2 1721 1 1 49 LYS H H 44.628 -8.405 4.541 1.00 . A A . 49 LYS H 1 1
2 1722 1 1 49 LYS HA H 45.542 -8.331 7.194 1.00 . A A . 49 LYS HA 1 1
2 1723 1 1 49 LYS HB2 H 43.033 -9.589 6.066 1.00 . A A . 49 LYS HB2 1 1
2 1724 1 1 49 LYS HB3 H 43.339 -9.376 7.782 1.00 . A A . 49 LYS HB3 1 1
2 1725 1 1 49 LYS HD2 H 43.347 -7.061 8.758 1.00 . A A . 49 LYS HD2 1 1
2 1726 1 1 49 LYS HD3 H 44.594 -6.571 7.611 1.00 . A A . 49 LYS HD3 1 1
2 1727 1 1 49 LYS HE2 H 43.389 -4.629 8.449 1.00 . A A . 49 LYS HE2 1 1
2 1728 1 1 49 LYS HE3 H 43.098 -4.845 6.724 1.00 . A A . 49 LYS HE3 1 1
2 1729 1 1 49 LYS HG2 H 43.118 -7.161 5.751 1.00 . A A . 49 LYS HG2 1 1
2 1730 1 1 49 LYS HG3 H 41.865 -7.647 6.892 1.00 . A A . 49 LYS HG3 1 1
2 1731 1 1 49 LYS HZ1 H 41.072 -4.306 7.968 1.00 . A A . 49 LYS HZ1 1 1
2 1732 1 1 49 LYS HZ2 H 41.250 -5.719 8.879 1.00 . A A . 49 LYS HZ2 1 1
2 1733 1 1 49 LYS HZ3 H 40.962 -5.816 7.219 1.00 . A A . 49 LYS HZ3 1 1
2 1734 1 1 49 LYS N N 45.360 -8.639 5.157 1.00 . A A . 49 LYS N 1 1
2 1735 1 1 49 LYS NZ N 41.450 -5.275 7.960 1.00 . A A . 49 LYS NZ 1 1
2 1736 1 1 49 LYS O O 46.032 -10.710 7.932 1.00 . A A . 49 LYS O 1 1
2 1737 1 1 50 HIS C C 47.539 -12.643 5.934 1.00 . A A . 50 HIS C 1 1
2 1738 1 1 50 HIS CA C 46.020 -12.638 5.945 1.00 . A A . 50 HIS CA 1 1
2 1739 1 1 50 HIS CB C 45.491 -13.527 4.815 1.00 . A A . 50 HIS CB 1 1
2 1740 1 1 50 HIS CD2 C 42.915 -13.254 4.967 1.00 . A A . 50 HIS CD2 1 1
2 1741 1 1 50 HIS CE1 C 42.396 -15.356 5.308 1.00 . A A . 50 HIS CE1 1 1
2 1742 1 1 50 HIS CG C 44.068 -13.960 4.990 1.00 . A A . 50 HIS CG 1 1
2 1743 1 1 50 HIS H H 45.126 -10.988 4.968 1.00 . A A . 50 HIS H 1 1
2 1744 1 1 50 HIS HA H 45.678 -13.033 6.890 1.00 . A A . 50 HIS HA 1 1
2 1745 1 1 50 HIS HB2 H 45.555 -12.986 3.883 1.00 . A A . 50 HIS HB2 1 1
2 1746 1 1 50 HIS HB3 H 46.104 -14.413 4.749 1.00 . A A . 50 HIS HB3 1 1
2 1747 1 1 50 HIS HD1 H 44.326 -16.030 5.276 1.00 . A A . 50 HIS HD1 1 1
2 1748 1 1 50 HIS HD2 H 42.819 -12.187 4.818 1.00 . A A . 50 HIS HD2 1 1
2 1749 1 1 50 HIS HE1 H 41.833 -16.263 5.480 1.00 . A A . 50 HIS HE1 1 1
2 1750 1 1 50 HIS N N 45.515 -11.282 5.819 1.00 . A A . 50 HIS N 1 1
2 1751 1 1 50 HIS ND1 N 43.705 -15.271 5.207 1.00 . A A . 50 HIS ND1 1 1
2 1752 1 1 50 HIS NE2 N 41.888 -14.147 5.167 1.00 . A A . 50 HIS NE2 1 1
2 1753 1 1 50 HIS O O 48.176 -13.272 6.784 1.00 . A A . 50 HIS O 1 1
2 1754 1 1 51 HIS C C 50.221 -11.131 6.013 1.00 . A A . 51 HIS C 1 1
2 1755 1 1 51 HIS CA C 49.571 -11.862 4.839 1.00 . A A . 51 HIS CA 1 1
2 1756 1 1 51 HIS CB C 49.967 -11.207 3.506 1.00 . A A . 51 HIS CB 1 1
2 1757 1 1 51 HIS CD2 C 52.433 -10.368 3.402 1.00 . A A . 51 HIS CD2 1 1
2 1758 1 1 51 HIS CE1 C 53.343 -12.161 2.518 1.00 . A A . 51 HIS CE1 1 1
2 1759 1 1 51 HIS CG C 51.443 -11.277 3.210 1.00 . A A . 51 HIS CG 1 1
2 1760 1 1 51 HIS H H 47.555 -11.413 4.355 1.00 . A A . 51 HIS H 1 1
2 1761 1 1 51 HIS HA H 49.930 -12.880 4.842 1.00 . A A . 51 HIS HA 1 1
2 1762 1 1 51 HIS HB2 H 49.445 -11.704 2.701 1.00 . A A . 51 HIS HB2 1 1
2 1763 1 1 51 HIS HB3 H 49.679 -10.167 3.527 1.00 . A A . 51 HIS HB3 1 1
2 1764 1 1 51 HIS HD1 H 51.601 -13.223 2.397 1.00 . A A . 51 HIS HD1 1 1
2 1765 1 1 51 HIS HD2 H 52.323 -9.379 3.820 1.00 . A A . 51 HIS HD2 1 1
2 1766 1 1 51 HIS HE1 H 54.063 -12.854 2.110 1.00 . A A . 51 HIS HE1 1 1
2 1767 1 1 51 HIS N N 48.120 -11.918 4.982 1.00 . A A . 51 HIS N 1 1
2 1768 1 1 51 HIS ND1 N 52.051 -12.386 2.654 1.00 . A A . 51 HIS ND1 1 1
2 1769 1 1 51 HIS NE2 N 53.604 -10.944 2.964 1.00 . A A . 51 HIS NE2 1 1
2 1770 1 1 51 HIS O O 51.376 -11.362 6.318 1.00 . A A . 51 HIS O 1 1
2 1771 1 1 52 GLY C C 50.211 -10.465 8.993 1.00 . A A . 52 GLY C 1 1
2 1772 1 1 52 GLY CA C 49.997 -9.541 7.812 1.00 . A A . 52 GLY CA 1 1
2 1773 1 1 52 GLY H H 48.561 -10.067 6.340 1.00 . A A . 52 GLY H 1 1
2 1774 1 1 52 GLY HA2 H 50.939 -9.084 7.545 1.00 . A A . 52 GLY HA2 1 1
2 1775 1 1 52 GLY HA3 H 49.298 -8.768 8.095 1.00 . A A . 52 GLY HA3 1 1
2 1776 1 1 52 GLY N N 49.474 -10.253 6.658 1.00 . A A . 52 GLY N 1 1
2 1777 1 1 52 GLY O O 51.046 -10.207 9.858 1.00 . A A . 52 GLY O 1 1
2 1778 1 1 53 THR C C 50.590 -13.604 9.705 1.00 . A A . 53 THR C 1 1
2 1779 1 1 53 THR CA C 49.565 -12.526 10.078 1.00 . A A . 53 THR CA 1 1
2 1780 1 1 53 THR CB C 48.195 -13.189 10.336 1.00 . A A . 53 THR CB 1 1
2 1781 1 1 53 THR CG2 C 48.225 -14.021 11.611 1.00 . A A . 53 THR CG2 1 1
2 1782 1 1 53 THR H H 48.796 -11.688 8.312 1.00 . A A . 53 THR H 1 1
2 1783 1 1 53 THR HA H 49.883 -12.024 10.980 1.00 . A A . 53 THR HA 1 1
2 1784 1 1 53 THR HB H 47.955 -13.829 9.500 1.00 . A A . 53 THR HB 1 1
2 1785 1 1 53 THR HG1 H 47.089 -11.937 11.387 1.00 . A A . 53 THR HG1 1 1
2 1786 1 1 53 THR HG21 H 48.968 -14.798 11.516 1.00 . A A . 53 THR HG21 1 1
2 1787 1 1 53 THR HG22 H 47.255 -14.468 11.771 1.00 . A A . 53 THR HG22 1 1
2 1788 1 1 53 THR HG23 H 48.471 -13.387 12.449 1.00 . A A . 53 THR HG23 1 1
2 1789 1 1 53 THR N N 49.456 -11.547 9.022 1.00 . A A . 53 THR N 1 1
2 1790 1 1 53 THR O O 51.260 -14.172 10.568 1.00 . A A . 53 THR O 1 1
2 1791 1 1 53 THR OG1 O 47.189 -12.171 10.457 1.00 . A A . 53 THR OG1 1 1
2 1792 1 1 54 THR C C 52.799 -14.289 7.138 1.00 . A A . 54 THR C 1 1
2 1793 1 1 54 THR CA C 51.622 -14.886 7.919 1.00 . A A . 54 THR CA 1 1
2 1794 1 1 54 THR CB C 50.854 -15.869 7.014 1.00 . A A . 54 THR CB 1 1
2 1795 1 1 54 THR CG2 C 49.979 -16.797 7.844 1.00 . A A . 54 THR CG2 1 1
2 1796 1 1 54 THR H H 50.208 -13.329 7.768 1.00 . A A . 54 THR H 1 1
2 1797 1 1 54 THR HA H 52.003 -15.432 8.768 1.00 . A A . 54 THR HA 1 1
2 1798 1 1 54 THR HB H 51.568 -16.461 6.460 1.00 . A A . 54 THR HB 1 1
2 1799 1 1 54 THR HG1 H 49.232 -14.837 6.544 1.00 . A A . 54 THR HG1 1 1
2 1800 1 1 54 THR HG21 H 49.271 -16.212 8.412 1.00 . A A . 54 THR HG21 1 1
2 1801 1 1 54 THR HG22 H 50.599 -17.368 8.519 1.00 . A A . 54 THR HG22 1 1
2 1802 1 1 54 THR HG23 H 49.446 -17.470 7.188 1.00 . A A . 54 THR HG23 1 1
2 1803 1 1 54 THR N N 50.725 -13.853 8.414 1.00 . A A . 54 THR N 1 1
2 1804 1 1 54 THR O O 53.330 -14.916 6.216 1.00 . A A . 54 THR O 1 1
2 1805 1 1 54 THR OG1 O 50.032 -15.136 6.091 1.00 . A A . 54 THR OG1 1 1
2 1806 1 1 55 GLN C C 55.648 -13.097 7.170 1.00 . A A . 55 GLN C 1 1
2 1807 1 1 55 GLN CA C 54.323 -12.421 6.836 1.00 . A A . 55 GLN CA 1 1
2 1808 1 1 55 GLN CB C 54.378 -10.926 7.195 1.00 . A A . 55 GLN CB 1 1
2 1809 1 1 55 GLN CD C 54.660 -9.158 8.979 1.00 . A A . 55 GLN CD 1 1
2 1810 1 1 55 GLN CG C 54.662 -10.641 8.661 1.00 . A A . 55 GLN CG 1 1
2 1811 1 1 55 GLN H H 52.775 -12.642 8.269 1.00 . A A . 55 GLN H 1 1
2 1812 1 1 55 GLN HA H 54.152 -12.517 5.774 1.00 . A A . 55 GLN HA 1 1
2 1813 1 1 55 GLN HB2 H 55.151 -10.457 6.608 1.00 . A A . 55 GLN HB2 1 1
2 1814 1 1 55 GLN HB3 H 53.428 -10.475 6.942 1.00 . A A . 55 GLN HB3 1 1
2 1815 1 1 55 GLN HE21 H 56.606 -9.022 8.574 1.00 . A A . 55 GLN HE21 1 1
2 1816 1 1 55 GLN HE22 H 55.825 -7.565 9.067 1.00 . A A . 55 GLN HE22 1 1
2 1817 1 1 55 GLN HG2 H 53.906 -11.123 9.262 1.00 . A A . 55 GLN HG2 1 1
2 1818 1 1 55 GLN HG3 H 55.632 -11.046 8.910 1.00 . A A . 55 GLN HG3 1 1
2 1819 1 1 55 GLN N N 53.217 -13.087 7.517 1.00 . A A . 55 GLN N 1 1
2 1820 1 1 55 GLN NE2 N 55.809 -8.521 8.860 1.00 . A A . 55 GLN NE2 1 1
2 1821 1 1 55 GLN O O 55.761 -13.811 8.171 1.00 . A A . 55 GLN O 1 1
2 1822 1 1 55 GLN OE1 O 53.627 -8.588 9.324 1.00 . A A . 55 GLN OE1 1 1
2 1823 1 1 56 HIS C C 58.882 -12.471 7.221 1.00 . A A . 56 HIS C 1 1
2 1824 1 1 56 HIS CA C 57.957 -13.465 6.537 1.00 . A A . 56 HIS CA 1 1
2 1825 1 1 56 HIS CB C 58.551 -13.926 5.196 1.00 . A A . 56 HIS CB 1 1
2 1826 1 1 56 HIS CD2 C 56.732 -14.893 3.610 1.00 . A A . 56 HIS CD2 1 1
2 1827 1 1 56 HIS CE1 C 57.080 -17.024 3.980 1.00 . A A . 56 HIS CE1 1 1
2 1828 1 1 56 HIS CG C 57.744 -14.990 4.506 1.00 . A A . 56 HIS CG 1 1
2 1829 1 1 56 HIS H H 56.498 -12.273 5.570 1.00 . A A . 56 HIS H 1 1
2 1830 1 1 56 HIS HA H 57.835 -14.322 7.181 1.00 . A A . 56 HIS HA 1 1
2 1831 1 1 56 HIS HB2 H 58.612 -13.079 4.530 1.00 . A A . 56 HIS HB2 1 1
2 1832 1 1 56 HIS HB3 H 59.544 -14.316 5.365 1.00 . A A . 56 HIS HB3 1 1
2 1833 1 1 56 HIS HD1 H 58.599 -16.743 5.316 1.00 . A A . 56 HIS HD1 1 1
2 1834 1 1 56 HIS HD2 H 56.313 -13.979 3.213 1.00 . A A . 56 HIS HD2 1 1
2 1835 1 1 56 HIS HE1 H 57.001 -18.100 3.941 1.00 . A A . 56 HIS HE1 1 1
2 1836 1 1 56 HIS N N 56.642 -12.869 6.338 1.00 . A A . 56 HIS N 1 1
2 1837 1 1 56 HIS ND1 N 57.934 -16.340 4.714 1.00 . A A . 56 HIS ND1 1 1
2 1838 1 1 56 HIS NE2 N 56.338 -16.171 3.302 1.00 . A A . 56 HIS NE2 1 1
2 1839 1 1 56 HIS O O 60.029 -12.283 6.805 1.00 . A A . 56 HIS O 1 1
2 1840 1 1 57 HIS C C 59.382 -9.608 8.227 1.00 . A A . 57 HIS C 1 1
2 1841 1 1 57 HIS CA C 59.088 -10.838 9.063 1.00 . A A . 57 HIS CA 1 1
2 1842 1 1 57 HIS CB C 60.373 -11.395 9.688 1.00 . A A . 57 HIS CB 1 1
2 1843 1 1 57 HIS CD2 C 59.403 -12.309 11.913 1.00 . A A . 57 HIS CD2 1 1
2 1844 1 1 57 HIS CE1 C 60.264 -14.321 11.827 1.00 . A A . 57 HIS CE1 1 1
2 1845 1 1 57 HIS CG C 60.126 -12.398 10.770 1.00 . A A . 57 HIS CG 1 1
2 1846 1 1 57 HIS H H 57.459 -12.089 8.568 1.00 . A A . 57 HIS H 1 1
2 1847 1 1 57 HIS HA H 58.425 -10.536 9.862 1.00 . A A . 57 HIS HA 1 1
2 1848 1 1 57 HIS HB2 H 60.961 -11.876 8.919 1.00 . A A . 57 HIS HB2 1 1
2 1849 1 1 57 HIS HB3 H 60.941 -10.580 10.110 1.00 . A A . 57 HIS HB3 1 1
2 1850 1 1 57 HIS HD1 H 61.239 -14.036 10.059 1.00 . A A . 57 HIS HD1 1 1
2 1851 1 1 57 HIS HD2 H 58.848 -11.449 12.256 1.00 . A A . 57 HIS HD2 1 1
2 1852 1 1 57 HIS HE1 H 60.523 -15.340 12.073 1.00 . A A . 57 HIS HE1 1 1
2 1853 1 1 57 HIS N N 58.367 -11.852 8.288 1.00 . A A . 57 HIS N 1 1
2 1854 1 1 57 HIS ND1 N 60.650 -13.667 10.753 1.00 . A A . 57 HIS ND1 1 1
2 1855 1 1 57 HIS NE2 N 59.507 -13.521 12.553 1.00 . A A . 57 HIS NE2 1 1
2 1856 1 1 57 HIS O O 58.549 -8.692 8.231 1.00 . A A . 57 HIS O 1 1
3 1857 1 1 1 ALA C C 56.529 20.197 -8.208 1.00 . A A . 1 ALA C 1 1
3 1858 1 1 1 ALA CA C 56.756 21.646 -7.776 1.00 . A A . 1 ALA CA 1 1
3 1859 1 1 1 ALA CB C 57.967 22.223 -8.496 1.00 . A A . 1 ALA CB 1 1
3 1860 1 1 1 ALA H1 H 56.083 21.393 -5.828 1.00 . A A . 1 ALA H1 1 1
3 1861 1 1 1 ALA H2 H 57.079 22.737 -6.039 1.00 . A A . 1 ALA H2 1 1
3 1862 1 1 1 ALA H3 H 57.751 21.190 -6.005 1.00 . A A . 1 ALA H3 1 1
3 1863 1 1 1 ALA HA H 55.891 22.230 -8.054 1.00 . A A . 1 ALA HA 1 1
3 1864 1 1 1 ALA HB1 H 57.797 22.194 -9.562 1.00 . A A . 1 ALA HB1 1 1
3 1865 1 1 1 ALA HB2 H 58.842 21.637 -8.255 1.00 . A A . 1 ALA HB2 1 1
3 1866 1 1 1 ALA HB3 H 58.121 23.244 -8.183 1.00 . A A . 1 ALA HB3 1 1
3 1867 1 1 1 ALA N N 56.930 21.747 -6.315 1.00 . A A . 1 ALA N 1 1
3 1868 1 1 1 ALA O O 56.304 19.924 -9.384 1.00 . A A . 1 ALA O 1 1
3 1869 1 1 2 SER C C 55.327 17.205 -6.723 1.00 . A A . 2 SER C 1 1
3 1870 1 1 2 SER CA C 56.420 17.859 -7.576 1.00 . A A . 2 SER CA 1 1
3 1871 1 1 2 SER CB C 57.754 17.134 -7.368 1.00 . A A . 2 SER CB 1 1
3 1872 1 1 2 SER H H 56.726 19.528 -6.325 1.00 . A A . 2 SER H 1 1
3 1873 1 1 2 SER HA H 56.144 17.783 -8.616 1.00 . A A . 2 SER HA 1 1
3 1874 1 1 2 SER HB2 H 58.018 17.165 -6.321 1.00 . A A . 2 SER HB2 1 1
3 1875 1 1 2 SER HB3 H 57.656 16.106 -7.685 1.00 . A A . 2 SER HB3 1 1
3 1876 1 1 2 SER HG H 58.468 17.946 -9.010 1.00 . A A . 2 SER HG 1 1
3 1877 1 1 2 SER N N 56.576 19.270 -7.258 1.00 . A A . 2 SER N 1 1
3 1878 1 1 2 SER O O 55.357 15.993 -6.487 1.00 . A A . 2 SER O 1 1
3 1879 1 1 2 SER OG O 58.792 17.750 -8.120 1.00 . A A . 2 SER OG 1 1
3 1880 1 1 3 MET C C 52.291 16.625 -6.251 1.00 . A A . 3 MET C 1 1
3 1881 1 1 3 MET CA C 53.276 17.467 -5.448 1.00 . A A . 3 MET CA 1 1
3 1882 1 1 3 MET CB C 52.526 18.585 -4.723 1.00 . A A . 3 MET CB 1 1
3 1883 1 1 3 MET CE C 50.921 19.406 -2.135 1.00 . A A . 3 MET CE 1 1
3 1884 1 1 3 MET CG C 53.292 19.195 -3.563 1.00 . A A . 3 MET CG 1 1
3 1885 1 1 3 MET H H 54.358 18.946 -6.520 1.00 . A A . 3 MET H 1 1
3 1886 1 1 3 MET HA H 53.734 16.830 -4.707 1.00 . A A . 3 MET HA 1 1
3 1887 1 1 3 MET HB2 H 52.303 19.369 -5.430 1.00 . A A . 3 MET HB2 1 1
3 1888 1 1 3 MET HB3 H 51.598 18.184 -4.343 1.00 . A A . 3 MET HB3 1 1
3 1889 1 1 3 MET HE1 H 50.261 19.997 -1.516 1.00 . A A . 3 MET HE1 1 1
3 1890 1 1 3 MET HE2 H 51.274 18.554 -1.574 1.00 . A A . 3 MET HE2 1 1
3 1891 1 1 3 MET HE3 H 50.382 19.063 -3.006 1.00 . A A . 3 MET HE3 1 1
3 1892 1 1 3 MET HG2 H 53.585 18.405 -2.887 1.00 . A A . 3 MET HG2 1 1
3 1893 1 1 3 MET HG3 H 54.176 19.681 -3.949 1.00 . A A . 3 MET HG3 1 1
3 1894 1 1 3 MET N N 54.356 17.994 -6.280 1.00 . A A . 3 MET N 1 1
3 1895 1 1 3 MET O O 51.575 17.139 -7.113 1.00 . A A . 3 MET O 1 1
3 1896 1 1 3 MET SD S 52.318 20.408 -2.645 1.00 . A A . 3 MET SD 1 1
3 1897 1 1 4 GLY C C 51.427 14.403 -8.110 1.00 . A A . 4 GLY C 1 1
3 1898 1 1 4 GLY CA C 51.343 14.409 -6.594 1.00 . A A . 4 GLY CA 1 1
3 1899 1 1 4 GLY H H 52.891 14.990 -5.274 1.00 . A A . 4 GLY H 1 1
3 1900 1 1 4 GLY HA2 H 51.548 13.410 -6.236 1.00 . A A . 4 GLY HA2 1 1
3 1901 1 1 4 GLY HA3 H 50.338 14.678 -6.304 1.00 . A A . 4 GLY HA3 1 1
3 1902 1 1 4 GLY N N 52.269 15.329 -5.954 1.00 . A A . 4 GLY N 1 1
3 1903 1 1 4 GLY O O 50.423 14.624 -8.791 1.00 . A A . 4 GLY O 1 1
3 1904 1 1 5 LYS C C 52.225 12.780 -10.605 1.00 . A A . 5 LYS C 1 1
3 1905 1 1 5 LYS CA C 52.792 14.086 -10.089 1.00 . A A . 5 LYS CA 1 1
3 1906 1 1 5 LYS CB C 54.270 14.188 -10.464 1.00 . A A . 5 LYS CB 1 1
3 1907 1 1 5 LYS CD C 56.411 15.501 -10.400 1.00 . A A . 5 LYS CD 1 1
3 1908 1 1 5 LYS CE C 56.669 15.334 -11.892 1.00 . A A . 5 LYS CE 1 1
3 1909 1 1 5 LYS CG C 54.922 15.503 -10.080 1.00 . A A . 5 LYS CG 1 1
3 1910 1 1 5 LYS H H 53.388 14.019 -8.055 1.00 . A A . 5 LYS H 1 1
3 1911 1 1 5 LYS HA H 52.252 14.906 -10.534 1.00 . A A . 5 LYS HA 1 1
3 1912 1 1 5 LYS HB2 H 54.809 13.390 -9.976 1.00 . A A . 5 LYS HB2 1 1
3 1913 1 1 5 LYS HB3 H 54.361 14.065 -11.533 1.00 . A A . 5 LYS HB3 1 1
3 1914 1 1 5 LYS HD2 H 56.839 16.436 -10.074 1.00 . A A . 5 LYS HD2 1 1
3 1915 1 1 5 LYS HD3 H 56.879 14.687 -9.869 1.00 . A A . 5 LYS HD3 1 1
3 1916 1 1 5 LYS HE2 H 56.290 14.374 -12.206 1.00 . A A . 5 LYS HE2 1 1
3 1917 1 1 5 LYS HE3 H 56.149 16.116 -12.425 1.00 . A A . 5 LYS HE3 1 1
3 1918 1 1 5 LYS HG2 H 54.447 16.303 -10.629 1.00 . A A . 5 LYS HG2 1 1
3 1919 1 1 5 LYS HG3 H 54.789 15.663 -9.020 1.00 . A A . 5 LYS HG3 1 1
3 1920 1 1 5 LYS HZ1 H 58.494 16.344 -11.975 1.00 . A A . 5 LYS HZ1 1 1
3 1921 1 1 5 LYS HZ2 H 58.263 15.240 -13.231 1.00 . A A . 5 LYS HZ2 1 1
3 1922 1 1 5 LYS HZ3 H 58.645 14.685 -11.683 1.00 . A A . 5 LYS HZ3 1 1
3 1923 1 1 5 LYS N N 52.615 14.158 -8.643 1.00 . A A . 5 LYS N 1 1
3 1924 1 1 5 LYS NZ N 58.116 15.406 -12.217 1.00 . A A . 5 LYS NZ 1 1
3 1925 1 1 5 LYS O O 51.569 12.734 -11.645 1.00 . A A . 5 LYS O 1 1
3 1926 1 1 6 SER C C 52.314 9.529 -8.953 1.00 . A A . 6 SER C 1 1
3 1927 1 1 6 SER CA C 52.016 10.404 -10.159 1.00 . A A . 6 SER CA 1 1
3 1928 1 1 6 SER CB C 52.733 9.860 -11.410 1.00 . A A . 6 SER CB 1 1
3 1929 1 1 6 SER H H 53.023 11.849 -9.047 1.00 . A A . 6 SER H 1 1
3 1930 1 1 6 SER HA H 50.951 10.438 -10.329 1.00 . A A . 6 SER HA 1 1
3 1931 1 1 6 SER HB2 H 52.665 10.587 -12.203 1.00 . A A . 6 SER HB2 1 1
3 1932 1 1 6 SER HB3 H 53.772 9.682 -11.174 1.00 . A A . 6 SER HB3 1 1
3 1933 1 1 6 SER HG H 52.142 8.636 -12.821 1.00 . A A . 6 SER HG 1 1
3 1934 1 1 6 SER N N 52.483 11.732 -9.856 1.00 . A A . 6 SER N 1 1
3 1935 1 1 6 SER O O 52.621 10.051 -7.872 1.00 . A A . 6 SER O 1 1
3 1936 1 1 6 SER OG O 52.150 8.643 -11.856 1.00 . A A . 6 SER OG 1 1
3 1937 1 1 7 LYS C C 54.068 7.284 -7.845 1.00 . A A . 7 LYS C 1 1
3 1938 1 1 7 LYS CA C 52.553 7.316 -8.036 1.00 . A A . 7 LYS CA 1 1
3 1939 1 1 7 LYS CB C 51.974 5.915 -8.296 1.00 . A A . 7 LYS CB 1 1
3 1940 1 1 7 LYS CD C 51.490 4.070 -9.941 1.00 . A A . 7 LYS CD 1 1
3 1941 1 1 7 LYS CE C 49.986 4.313 -9.918 1.00 . A A . 7 LYS CE 1 1
3 1942 1 1 7 LYS CG C 52.265 5.355 -9.684 1.00 . A A . 7 LYS CG 1 1
3 1943 1 1 7 LYS H H 51.934 7.872 -9.986 1.00 . A A . 7 LYS H 1 1
3 1944 1 1 7 LYS HA H 52.111 7.718 -7.135 1.00 . A A . 7 LYS HA 1 1
3 1945 1 1 7 LYS HB2 H 52.383 5.232 -7.567 1.00 . A A . 7 LYS HB2 1 1
3 1946 1 1 7 LYS HB3 H 50.904 5.961 -8.166 1.00 . A A . 7 LYS HB3 1 1
3 1947 1 1 7 LYS HD2 H 51.766 3.681 -10.910 1.00 . A A . 7 LYS HD2 1 1
3 1948 1 1 7 LYS HD3 H 51.742 3.350 -9.176 1.00 . A A . 7 LYS HD3 1 1
3 1949 1 1 7 LYS HE2 H 49.701 4.649 -8.932 1.00 . A A . 7 LYS HE2 1 1
3 1950 1 1 7 LYS HE3 H 49.747 5.079 -10.640 1.00 . A A . 7 LYS HE3 1 1
3 1951 1 1 7 LYS HG2 H 51.981 6.087 -10.425 1.00 . A A . 7 LYS HG2 1 1
3 1952 1 1 7 LYS HG3 H 53.323 5.151 -9.764 1.00 . A A . 7 LYS HG3 1 1
3 1953 1 1 7 LYS HZ1 H 49.450 2.333 -9.563 1.00 . A A . 7 LYS HZ1 1 1
3 1954 1 1 7 LYS HZ2 H 49.442 2.759 -11.199 1.00 . A A . 7 LYS HZ2 1 1
3 1955 1 1 7 LYS HZ3 H 48.198 3.278 -10.185 1.00 . A A . 7 LYS HZ3 1 1
3 1956 1 1 7 LYS N N 52.219 8.225 -9.114 1.00 . A A . 7 LYS N 1 1
3 1957 1 1 7 LYS NZ N 49.219 3.088 -10.238 1.00 . A A . 7 LYS NZ 1 1
3 1958 1 1 7 LYS O O 54.798 6.646 -8.612 1.00 . A A . 7 LYS O 1 1
3 1959 1 1 8 GLU C C 56.636 6.837 -6.303 1.00 . A A . 8 GLU C 1 1
3 1960 1 1 8 GLU CA C 55.949 8.173 -6.575 1.00 . A A . 8 GLU CA 1 1
3 1961 1 1 8 GLU CB C 56.172 9.157 -5.422 1.00 . A A . 8 GLU CB 1 1
3 1962 1 1 8 GLU CD C 55.824 11.522 -4.581 1.00 . A A . 8 GLU CD 1 1
3 1963 1 1 8 GLU CG C 55.473 10.494 -5.631 1.00 . A A . 8 GLU CG 1 1
3 1964 1 1 8 GLU H H 53.885 8.462 -6.248 1.00 . A A . 8 GLU H 1 1
3 1965 1 1 8 GLU HA H 56.386 8.595 -7.467 1.00 . A A . 8 GLU HA 1 1
3 1966 1 1 8 GLU HB2 H 55.796 8.717 -4.510 1.00 . A A . 8 GLU HB2 1 1
3 1967 1 1 8 GLU HB3 H 57.230 9.341 -5.317 1.00 . A A . 8 GLU HB3 1 1
3 1968 1 1 8 GLU HG2 H 55.759 10.882 -6.596 1.00 . A A . 8 GLU HG2 1 1
3 1969 1 1 8 GLU HG3 H 54.406 10.331 -5.615 1.00 . A A . 8 GLU HG3 1 1
3 1970 1 1 8 GLU N N 54.528 8.012 -6.837 1.00 . A A . 8 GLU N 1 1
3 1971 1 1 8 GLU O O 57.451 6.380 -7.104 1.00 . A A . 8 GLU O 1 1
3 1972 1 1 8 GLU OE1 O 55.428 11.344 -3.410 1.00 . A A . 8 GLU OE1 1 1
3 1973 1 1 8 GLU OE2 O 56.495 12.519 -4.922 1.00 . A A . 8 GLU OE2 1 1
3 1974 1 1 9 ILE C C 55.811 3.908 -4.567 1.00 . A A . 9 ILE C 1 1
3 1975 1 1 9 ILE CA C 56.904 4.924 -4.862 1.00 . A A . 9 ILE CA 1 1
3 1976 1 1 9 ILE CB C 57.880 4.994 -3.642 1.00 . A A . 9 ILE CB 1 1
3 1977 1 1 9 ILE CD1 C 58.581 7.446 -3.426 1.00 . A A . 9 ILE CD1 1 1
3 1978 1 1 9 ILE CG1 C 58.978 6.048 -3.853 1.00 . A A . 9 ILE CG1 1 1
3 1979 1 1 9 ILE CG2 C 58.514 3.636 -3.386 1.00 . A A . 9 ILE CG2 1 1
3 1980 1 1 9 ILE H H 55.658 6.608 -4.573 1.00 . A A . 9 ILE H 1 1
3 1981 1 1 9 ILE HA H 57.458 4.591 -5.727 1.00 . A A . 9 ILE HA 1 1
3 1982 1 1 9 ILE HB H 57.304 5.260 -2.772 1.00 . A A . 9 ILE HB 1 1
3 1983 1 1 9 ILE HD11 H 57.710 7.756 -3.984 1.00 . A A . 9 ILE HD11 1 1
3 1984 1 1 9 ILE HD12 H 59.395 8.128 -3.622 1.00 . A A . 9 ILE HD12 1 1
3 1985 1 1 9 ILE HD13 H 58.353 7.449 -2.371 1.00 . A A . 9 ILE HD13 1 1
3 1986 1 1 9 ILE HG12 H 59.848 5.767 -3.280 1.00 . A A . 9 ILE HG12 1 1
3 1987 1 1 9 ILE HG13 H 59.239 6.081 -4.900 1.00 . A A . 9 ILE HG13 1 1
3 1988 1 1 9 ILE HG21 H 59.129 3.688 -2.500 1.00 . A A . 9 ILE HG21 1 1
3 1989 1 1 9 ILE HG22 H 59.127 3.360 -4.231 1.00 . A A . 9 ILE HG22 1 1
3 1990 1 1 9 ILE HG23 H 57.741 2.896 -3.246 1.00 . A A . 9 ILE HG23 1 1
3 1991 1 1 9 ILE N N 56.313 6.210 -5.189 1.00 . A A . 9 ILE N 1 1
3 1992 1 1 9 ILE O O 54.990 4.111 -3.673 1.00 . A A . 9 ILE O 1 1
3 1993 1 1 10 SER C C 54.903 1.164 -3.748 1.00 . A A . 10 SER C 1 1
3 1994 1 1 10 SER CA C 54.810 1.773 -5.149 1.00 . A A . 10 SER CA 1 1
3 1995 1 1 10 SER CB C 54.993 0.690 -6.214 1.00 . A A . 10 SER CB 1 1
3 1996 1 1 10 SER H H 56.485 2.713 -6.020 1.00 . A A . 10 SER H 1 1
3 1997 1 1 10 SER HA H 53.834 2.219 -5.268 1.00 . A A . 10 SER HA 1 1
3 1998 1 1 10 SER HB2 H 55.925 0.171 -6.042 1.00 . A A . 10 SER HB2 1 1
3 1999 1 1 10 SER HB3 H 54.174 -0.012 -6.158 1.00 . A A . 10 SER HB3 1 1
3 2000 1 1 10 SER HG H 55.904 1.141 -7.886 1.00 . A A . 10 SER HG 1 1
3 2001 1 1 10 SER N N 55.802 2.819 -5.322 1.00 . A A . 10 SER N 1 1
3 2002 1 1 10 SER O O 53.888 0.942 -3.094 1.00 . A A . 10 SER O 1 1
3 2003 1 1 10 SER OG O 55.020 1.259 -7.518 1.00 . A A . 10 SER OG 1 1
3 2004 1 1 11 GLN C C 55.849 1.305 -0.881 1.00 . A A . 11 GLN C 1 1
3 2005 1 1 11 GLN CA C 56.362 0.356 -1.956 1.00 . A A . 11 GLN CA 1 1
3 2006 1 1 11 GLN CB C 57.852 0.083 -1.740 1.00 . A A . 11 GLN CB 1 1
3 2007 1 1 11 GLN CD C 59.654 -0.758 -0.180 1.00 . A A . 11 GLN CD 1 1
3 2008 1 1 11 GLN CG C 58.167 -0.609 -0.422 1.00 . A A . 11 GLN CG 1 1
3 2009 1 1 11 GLN H H 56.902 1.123 -3.862 1.00 . A A . 11 GLN H 1 1
3 2010 1 1 11 GLN HA H 55.818 -0.574 -1.889 1.00 . A A . 11 GLN HA 1 1
3 2011 1 1 11 GLN HB2 H 58.212 -0.541 -2.544 1.00 . A A . 11 GLN HB2 1 1
3 2012 1 1 11 GLN HB3 H 58.383 1.023 -1.764 1.00 . A A . 11 GLN HB3 1 1
3 2013 1 1 11 GLN HE21 H 59.695 0.977 0.783 1.00 . A A . 11 GLN HE21 1 1
3 2014 1 1 11 GLN HE22 H 61.207 0.142 0.667 1.00 . A A . 11 GLN HE22 1 1
3 2015 1 1 11 GLN HG2 H 57.745 -0.028 0.384 1.00 . A A . 11 GLN HG2 1 1
3 2016 1 1 11 GLN HG3 H 57.716 -1.591 -0.430 1.00 . A A . 11 GLN HG3 1 1
3 2017 1 1 11 GLN N N 56.133 0.922 -3.288 1.00 . A A . 11 GLN N 1 1
3 2018 1 1 11 GLN NE2 N 60.244 0.218 0.486 1.00 . A A . 11 GLN NE2 1 1
3 2019 1 1 11 GLN O O 55.246 0.881 0.107 1.00 . A A . 11 GLN O 1 1
3 2020 1 1 11 GLN OE1 O 60.267 -1.749 -0.582 1.00 . A A . 11 GLN OE1 1 1
3 2021 1 1 12 ASP C C 54.134 3.639 -0.091 1.00 . A A . 12 ASP C 1 1
3 2022 1 1 12 ASP CA C 55.646 3.627 -0.167 1.00 . A A . 12 ASP CA 1 1
3 2023 1 1 12 ASP CB C 56.161 4.996 -0.623 1.00 . A A . 12 ASP CB 1 1
3 2024 1 1 12 ASP CG C 55.752 6.133 0.295 1.00 . A A . 12 ASP CG 1 1
3 2025 1 1 12 ASP H H 56.567 2.856 -1.902 1.00 . A A . 12 ASP H 1 1
3 2026 1 1 12 ASP HA H 56.050 3.403 0.807 1.00 . A A . 12 ASP HA 1 1
3 2027 1 1 12 ASP HB2 H 57.239 4.972 -0.669 1.00 . A A . 12 ASP HB2 1 1
3 2028 1 1 12 ASP HB3 H 55.769 5.199 -1.609 1.00 . A A . 12 ASP HB3 1 1
3 2029 1 1 12 ASP N N 56.087 2.593 -1.093 1.00 . A A . 12 ASP N 1 1
3 2030 1 1 12 ASP O O 53.566 3.569 0.987 1.00 . A A . 12 ASP O 1 1
3 2031 1 1 12 ASP OD1 O 56.488 6.407 1.272 1.00 . A A . 12 ASP OD1 1 1
3 2032 1 1 12 ASP OD2 O 54.714 6.778 0.028 1.00 . A A . 12 ASP OD2 1 1
3 2033 1 1 13 LEU C C 51.447 2.439 -0.721 1.00 . A A . 13 LEU C 1 1
3 2034 1 1 13 LEU CA C 52.040 3.706 -1.352 1.00 . A A . 13 LEU CA 1 1
3 2035 1 1 13 LEU CB C 51.616 3.841 -2.837 1.00 . A A . 13 LEU CB 1 1
3 2036 1 1 13 LEU CD1 C 49.222 2.979 -2.922 1.00 . A A . 13 LEU CD1 1 1
3 2037 1 1 13 LEU CD2 C 49.671 5.359 -2.275 1.00 . A A . 13 LEU CD2 1 1
3 2038 1 1 13 LEU CG C 50.133 4.184 -3.130 1.00 . A A . 13 LEU CG 1 1
3 2039 1 1 13 LEU H H 54.026 3.733 -2.084 1.00 . A A . 13 LEU H 1 1
3 2040 1 1 13 LEU HA H 51.682 4.566 -0.806 1.00 . A A . 13 LEU HA 1 1
3 2041 1 1 13 LEU HB2 H 52.226 4.612 -3.284 1.00 . A A . 13 LEU HB2 1 1
3 2042 1 1 13 LEU HB3 H 51.846 2.908 -3.330 1.00 . A A . 13 LEU HB3 1 1
3 2043 1 1 13 LEU HD11 H 49.522 2.182 -3.587 1.00 . A A . 13 LEU HD11 1 1
3 2044 1 1 13 LEU HD12 H 48.201 3.259 -3.133 1.00 . A A . 13 LEU HD12 1 1
3 2045 1 1 13 LEU HD13 H 49.299 2.643 -1.898 1.00 . A A . 13 LEU HD13 1 1
3 2046 1 1 13 LEU HD21 H 50.305 6.213 -2.462 1.00 . A A . 13 LEU HD21 1 1
3 2047 1 1 13 LEU HD22 H 49.725 5.089 -1.231 1.00 . A A . 13 LEU HD22 1 1
3 2048 1 1 13 LEU HD23 H 48.651 5.607 -2.528 1.00 . A A . 13 LEU HD23 1 1
3 2049 1 1 13 LEU HG H 50.047 4.477 -4.167 1.00 . A A . 13 LEU HG 1 1
3 2050 1 1 13 LEU N N 53.495 3.692 -1.256 1.00 . A A . 13 LEU N 1 1
3 2051 1 1 13 LEU O O 50.474 2.510 0.029 1.00 . A A . 13 LEU O 1 1
3 2052 1 1 14 ARG C C 51.606 0.002 1.040 1.00 . A A . 14 ARG C 1 1
3 2053 1 1 14 ARG CA C 51.597 0.009 -0.483 1.00 . A A . 14 ARG CA 1 1
3 2054 1 1 14 ARG CB C 52.460 -1.139 -1.013 1.00 . A A . 14 ARG CB 1 1
3 2055 1 1 14 ARG CD C 50.744 -2.145 -2.538 1.00 . A A . 14 ARG CD 1 1
3 2056 1 1 14 ARG CG C 52.140 -1.556 -2.440 1.00 . A A . 14 ARG CG 1 1
3 2057 1 1 14 ARG CZ C 50.284 -4.045 -4.058 1.00 . A A . 14 ARG CZ 1 1
3 2058 1 1 14 ARG H H 52.832 1.309 -1.620 1.00 . A A . 14 ARG H 1 1
3 2059 1 1 14 ARG HA H 50.582 -0.141 -0.818 1.00 . A A . 14 ARG HA 1 1
3 2060 1 1 14 ARG HB2 H 53.497 -0.837 -0.976 1.00 . A A . 14 ARG HB2 1 1
3 2061 1 1 14 ARG HB3 H 52.325 -1.997 -0.371 1.00 . A A . 14 ARG HB3 1 1
3 2062 1 1 14 ARG HD2 H 50.634 -2.907 -1.782 1.00 . A A . 14 ARG HD2 1 1
3 2063 1 1 14 ARG HD3 H 50.024 -1.359 -2.360 1.00 . A A . 14 ARG HD3 1 1
3 2064 1 1 14 ARG HE H 50.415 -2.117 -4.613 1.00 . A A . 14 ARG HE 1 1
3 2065 1 1 14 ARG HG2 H 52.202 -0.688 -3.081 1.00 . A A . 14 ARG HG2 1 1
3 2066 1 1 14 ARG HG3 H 52.859 -2.295 -2.761 1.00 . A A . 14 ARG HG3 1 1
3 2067 1 1 14 ARG HH11 H 50.690 -4.600 -2.139 1.00 . A A . 14 ARG HH11 1 1
3 2068 1 1 14 ARG HH12 H 50.283 -5.893 -3.215 1.00 . A A . 14 ARG HH12 1 1
3 2069 1 1 14 ARG HH21 H 49.876 -3.855 -6.043 1.00 . A A . 14 ARG HH21 1 1
3 2070 1 1 14 ARG HH22 H 49.821 -5.472 -5.425 1.00 . A A . 14 ARG HH22 1 1
3 2071 1 1 14 ARG N N 52.054 1.292 -1.019 1.00 . A A . 14 ARG N 1 1
3 2072 1 1 14 ARG NE N 50.478 -2.736 -3.852 1.00 . A A . 14 ARG NE 1 1
3 2073 1 1 14 ARG NH1 N 50.430 -4.911 -3.058 1.00 . A A . 14 ARG NH1 1 1
3 2074 1 1 14 ARG NH2 N 49.971 -4.490 -5.271 1.00 . A A . 14 ARG NH2 1 1
3 2075 1 1 14 ARG O O 50.630 -0.383 1.669 1.00 . A A . 14 ARG O 1 1
3 2076 1 1 15 LYS C C 51.936 1.561 3.657 1.00 . A A . 15 LYS C 1 1
3 2077 1 1 15 LYS CA C 52.828 0.467 3.070 1.00 . A A . 15 LYS CA 1 1
3 2078 1 1 15 LYS CB C 54.282 0.716 3.465 1.00 . A A . 15 LYS CB 1 1
3 2079 1 1 15 LYS CD C 55.929 1.179 5.311 1.00 . A A . 15 LYS CD 1 1
3 2080 1 1 15 LYS CE C 56.159 2.619 4.871 1.00 . A A . 15 LYS CE 1 1
3 2081 1 1 15 LYS CG C 54.522 0.712 4.965 1.00 . A A . 15 LYS CG 1 1
3 2082 1 1 15 LYS H H 53.459 0.730 1.067 1.00 . A A . 15 LYS H 1 1
3 2083 1 1 15 LYS HA H 52.515 -0.490 3.459 1.00 . A A . 15 LYS HA 1 1
3 2084 1 1 15 LYS HB2 H 54.899 -0.052 3.021 1.00 . A A . 15 LYS HB2 1 1
3 2085 1 1 15 LYS HB3 H 54.583 1.676 3.075 1.00 . A A . 15 LYS HB3 1 1
3 2086 1 1 15 LYS HD2 H 56.068 1.113 6.380 1.00 . A A . 15 LYS HD2 1 1
3 2087 1 1 15 LYS HD3 H 56.643 0.540 4.813 1.00 . A A . 15 LYS HD3 1 1
3 2088 1 1 15 LYS HE2 H 56.105 2.668 3.795 1.00 . A A . 15 LYS HE2 1 1
3 2089 1 1 15 LYS HE3 H 55.386 3.241 5.296 1.00 . A A . 15 LYS HE3 1 1
3 2090 1 1 15 LYS HG2 H 53.808 1.372 5.434 1.00 . A A . 15 LYS HG2 1 1
3 2091 1 1 15 LYS HG3 H 54.383 -0.293 5.337 1.00 . A A . 15 LYS HG3 1 1
3 2092 1 1 15 LYS HZ1 H 58.237 2.513 4.942 1.00 . A A . 15 LYS HZ1 1 1
3 2093 1 1 15 LYS HZ2 H 57.534 3.160 6.339 1.00 . A A . 15 LYS HZ2 1 1
3 2094 1 1 15 LYS HZ3 H 57.626 4.089 4.929 1.00 . A A . 15 LYS HZ3 1 1
3 2095 1 1 15 LYS N N 52.705 0.431 1.622 1.00 . A A . 15 LYS N 1 1
3 2096 1 1 15 LYS NZ N 57.481 3.127 5.301 1.00 . A A . 15 LYS NZ 1 1
3 2097 1 1 15 LYS O O 51.298 1.374 4.696 1.00 . A A . 15 LYS O 1 1
3 2098 1 1 16 LYS C C 49.643 3.562 3.486 1.00 . A A . 16 LYS C 1 1
3 2099 1 1 16 LYS CA C 51.133 3.853 3.398 1.00 . A A . 16 LYS CA 1 1
3 2100 1 1 16 LYS CB C 51.403 5.018 2.452 1.00 . A A . 16 LYS CB 1 1
3 2101 1 1 16 LYS CD C 51.445 7.494 2.132 1.00 . A A . 16 LYS CD 1 1
3 2102 1 1 16 LYS CE C 52.866 7.725 2.635 1.00 . A A . 16 LYS CE 1 1
3 2103 1 1 16 LYS CG C 50.787 6.340 2.871 1.00 . A A . 16 LYS CG 1 1
3 2104 1 1 16 LYS H H 52.389 2.745 2.119 1.00 . A A . 16 LYS H 1 1
3 2105 1 1 16 LYS HA H 51.487 4.123 4.381 1.00 . A A . 16 LYS HA 1 1
3 2106 1 1 16 LYS HB2 H 52.469 5.151 2.370 1.00 . A A . 16 LYS HB2 1 1
3 2107 1 1 16 LYS HB3 H 51.014 4.759 1.478 1.00 . A A . 16 LYS HB3 1 1
3 2108 1 1 16 LYS HD2 H 51.478 7.263 1.077 1.00 . A A . 16 LYS HD2 1 1
3 2109 1 1 16 LYS HD3 H 50.865 8.391 2.290 1.00 . A A . 16 LYS HD3 1 1
3 2110 1 1 16 LYS HE2 H 52.817 8.225 3.589 1.00 . A A . 16 LYS HE2 1 1
3 2111 1 1 16 LYS HE3 H 53.359 6.772 2.758 1.00 . A A . 16 LYS HE3 1 1
3 2112 1 1 16 LYS HG2 H 49.732 6.329 2.641 1.00 . A A . 16 LYS HG2 1 1
3 2113 1 1 16 LYS HG3 H 50.928 6.474 3.932 1.00 . A A . 16 LYS HG3 1 1
3 2114 1 1 16 LYS HZ1 H 53.117 9.394 1.407 1.00 . A A . 16 LYS HZ1 1 1
3 2115 1 1 16 LYS HZ2 H 53.924 8.000 0.861 1.00 . A A . 16 LYS HZ2 1 1
3 2116 1 1 16 LYS HZ3 H 54.531 8.874 2.169 1.00 . A A . 16 LYS HZ3 1 1
3 2117 1 1 16 LYS N N 51.888 2.688 2.963 1.00 . A A . 16 LYS N 1 1
3 2118 1 1 16 LYS NZ N 53.658 8.557 1.705 1.00 . A A . 16 LYS NZ 1 1
3 2119 1 1 16 LYS O O 49.000 3.900 4.478 1.00 . A A . 16 LYS O 1 1
3 2120 1 1 17 ILE C C 47.342 1.674 3.639 1.00 . A A . 17 ILE C 1 1
3 2121 1 1 17 ILE CA C 47.676 2.598 2.461 1.00 . A A . 17 ILE CA 1 1
3 2122 1 1 17 ILE CB C 47.209 1.958 1.109 1.00 . A A . 17 ILE CB 1 1
3 2123 1 1 17 ILE CD1 C 44.947 3.145 1.068 1.00 . A A . 17 ILE CD1 1 1
3 2124 1 1 17 ILE CG1 C 45.682 1.823 1.063 1.00 . A A . 17 ILE CG1 1 1
3 2125 1 1 17 ILE CG2 C 47.861 0.605 0.880 1.00 . A A . 17 ILE CG2 1 1
3 2126 1 1 17 ILE H H 49.653 2.664 1.692 1.00 . A A . 17 ILE H 1 1
3 2127 1 1 17 ILE HA H 47.141 3.528 2.602 1.00 . A A . 17 ILE HA 1 1
3 2128 1 1 17 ILE HB H 47.521 2.614 0.310 1.00 . A A . 17 ILE HB 1 1
3 2129 1 1 17 ILE HD11 H 43.883 2.966 1.004 1.00 . A A . 17 ILE HD11 1 1
3 2130 1 1 17 ILE HD12 H 45.264 3.737 0.223 1.00 . A A . 17 ILE HD12 1 1
3 2131 1 1 17 ILE HD13 H 45.166 3.676 1.982 1.00 . A A . 17 ILE HD13 1 1
3 2132 1 1 17 ILE HG12 H 45.400 1.294 0.166 1.00 . A A . 17 ILE HG12 1 1
3 2133 1 1 17 ILE HG13 H 45.355 1.257 1.924 1.00 . A A . 17 ILE HG13 1 1
3 2134 1 1 17 ILE HG21 H 47.516 0.193 -0.058 1.00 . A A . 17 ILE HG21 1 1
3 2135 1 1 17 ILE HG22 H 47.594 -0.063 1.686 1.00 . A A . 17 ILE HG22 1 1
3 2136 1 1 17 ILE HG23 H 48.934 0.722 0.850 1.00 . A A . 17 ILE HG23 1 1
3 2137 1 1 17 ILE N N 49.094 2.920 2.460 1.00 . A A . 17 ILE N 1 1
3 2138 1 1 17 ILE O O 46.244 1.730 4.196 1.00 . A A . 17 ILE O 1 1
3 2139 1 1 18 VAL C C 48.068 0.697 6.479 1.00 . A A . 18 VAL C 1 1
3 2140 1 1 18 VAL CA C 48.132 -0.057 5.150 1.00 . A A . 18 VAL CA 1 1
3 2141 1 1 18 VAL CB C 49.258 -1.121 5.209 1.00 . A A . 18 VAL CB 1 1
3 2142 1 1 18 VAL CG1 C 49.108 -2.005 6.440 1.00 . A A . 18 VAL CG1 1 1
3 2143 1 1 18 VAL CG2 C 49.255 -1.970 3.948 1.00 . A A . 18 VAL CG2 1 1
3 2144 1 1 18 VAL H H 49.174 0.876 3.568 1.00 . A A . 18 VAL H 1 1
3 2145 1 1 18 VAL HA H 47.191 -0.569 5.002 1.00 . A A . 18 VAL HA 1 1
3 2146 1 1 18 VAL HB H 50.207 -0.609 5.271 1.00 . A A . 18 VAL HB 1 1
3 2147 1 1 18 VAL HG11 H 49.908 -2.730 6.462 1.00 . A A . 18 VAL HG11 1 1
3 2148 1 1 18 VAL HG12 H 48.159 -2.516 6.402 1.00 . A A . 18 VAL HG12 1 1
3 2149 1 1 18 VAL HG13 H 49.152 -1.393 7.330 1.00 . A A . 18 VAL HG13 1 1
3 2150 1 1 18 VAL HG21 H 50.047 -2.701 4.004 1.00 . A A . 18 VAL HG21 1 1
3 2151 1 1 18 VAL HG22 H 49.409 -1.336 3.087 1.00 . A A . 18 VAL HG22 1 1
3 2152 1 1 18 VAL HG23 H 48.304 -2.475 3.858 1.00 . A A . 18 VAL HG23 1 1
3 2153 1 1 18 VAL N N 48.311 0.856 4.037 1.00 . A A . 18 VAL N 1 1
3 2154 1 1 18 VAL O O 47.098 0.558 7.234 1.00 . A A . 18 VAL O 1 1
3 2155 1 1 19 ASP C C 47.976 3.236 8.145 1.00 . A A . 19 ASP C 1 1
3 2156 1 1 19 ASP CA C 49.124 2.245 8.027 1.00 . A A . 19 ASP CA 1 1
3 2157 1 1 19 ASP CB C 50.483 2.933 8.269 1.00 . A A . 19 ASP CB 1 1
3 2158 1 1 19 ASP CG C 50.772 4.105 7.347 1.00 . A A . 19 ASP CG 1 1
3 2159 1 1 19 ASP H H 49.802 1.643 6.098 1.00 . A A . 19 ASP H 1 1
3 2160 1 1 19 ASP HA H 48.982 1.502 8.800 1.00 . A A . 19 ASP HA 1 1
3 2161 1 1 19 ASP HB2 H 50.510 3.298 9.283 1.00 . A A . 19 ASP HB2 1 1
3 2162 1 1 19 ASP HB3 H 51.268 2.201 8.144 1.00 . A A . 19 ASP HB3 1 1
3 2163 1 1 19 ASP N N 49.080 1.519 6.757 1.00 . A A . 19 ASP N 1 1
3 2164 1 1 19 ASP O O 47.460 3.468 9.242 1.00 . A A . 19 ASP O 1 1
3 2165 1 1 19 ASP OD1 O 50.280 5.223 7.617 1.00 . A A . 19 ASP OD1 1 1
3 2166 1 1 19 ASP OD2 O 51.536 3.926 6.380 1.00 . A A . 19 ASP OD2 1 1
3 2167 1 1 20 LEU C C 45.117 3.999 7.345 1.00 . A A . 20 LEU C 1 1
3 2168 1 1 20 LEU CA C 46.423 4.721 7.012 1.00 . A A . 20 LEU CA 1 1
3 2169 1 1 20 LEU CB C 46.317 5.452 5.671 1.00 . A A . 20 LEU CB 1 1
3 2170 1 1 20 LEU CD1 C 47.273 7.049 3.989 1.00 . A A . 20 LEU CD1 1 1
3 2171 1 1 20 LEU CD2 C 47.681 7.425 6.423 1.00 . A A . 20 LEU CD2 1 1
3 2172 1 1 20 LEU CG C 47.489 6.381 5.332 1.00 . A A . 20 LEU CG 1 1
3 2173 1 1 20 LEU H H 48.018 3.597 6.175 1.00 . A A . 20 LEU H 1 1
3 2174 1 1 20 LEU HA H 46.607 5.448 7.789 1.00 . A A . 20 LEU HA 1 1
3 2175 1 1 20 LEU HB2 H 46.235 4.710 4.889 1.00 . A A . 20 LEU HB2 1 1
3 2176 1 1 20 LEU HB3 H 45.412 6.041 5.679 1.00 . A A . 20 LEU HB3 1 1
3 2177 1 1 20 LEU HD11 H 46.376 7.650 4.030 1.00 . A A . 20 LEU HD11 1 1
3 2178 1 1 20 LEU HD12 H 47.169 6.295 3.225 1.00 . A A . 20 LEU HD12 1 1
3 2179 1 1 20 LEU HD13 H 48.119 7.681 3.761 1.00 . A A . 20 LEU HD13 1 1
3 2180 1 1 20 LEU HD21 H 47.939 6.937 7.351 1.00 . A A . 20 LEU HD21 1 1
3 2181 1 1 20 LEU HD22 H 46.765 7.982 6.552 1.00 . A A . 20 LEU HD22 1 1
3 2182 1 1 20 LEU HD23 H 48.475 8.100 6.138 1.00 . A A . 20 LEU HD23 1 1
3 2183 1 1 20 LEU HG H 48.393 5.793 5.268 1.00 . A A . 20 LEU HG 1 1
3 2184 1 1 20 LEU N N 47.548 3.794 7.018 1.00 . A A . 20 LEU N 1 1
3 2185 1 1 20 LEU O O 44.128 4.628 7.738 1.00 . A A . 20 LEU O 1 1
3 2186 1 1 21 HIS C C 43.874 1.715 9.070 1.00 . A A . 21 HIS C 1 1
3 2187 1 1 21 HIS CA C 43.956 1.867 7.562 1.00 . A A . 21 HIS CA 1 1
3 2188 1 1 21 HIS CB C 43.981 0.496 6.877 1.00 . A A . 21 HIS CB 1 1
3 2189 1 1 21 HIS CD2 C 42.043 -0.035 5.242 1.00 . A A . 21 HIS CD2 1 1
3 2190 1 1 21 HIS CE1 C 42.877 0.885 3.442 1.00 . A A . 21 HIS CE1 1 1
3 2191 1 1 21 HIS CG C 43.251 0.471 5.569 1.00 . A A . 21 HIS CG 1 1
3 2192 1 1 21 HIS H H 45.924 2.232 6.849 1.00 . A A . 21 HIS H 1 1
3 2193 1 1 21 HIS HA H 43.079 2.407 7.231 1.00 . A A . 21 HIS HA 1 1
3 2194 1 1 21 HIS HB2 H 45.007 0.213 6.690 1.00 . A A . 21 HIS HB2 1 1
3 2195 1 1 21 HIS HB3 H 43.524 -0.233 7.529 1.00 . A A . 21 HIS HB3 1 1
3 2196 1 1 21 HIS HD1 H 44.627 1.474 4.324 1.00 . A A . 21 HIS HD1 1 1
3 2197 1 1 21 HIS HD2 H 41.376 -0.575 5.898 1.00 . A A . 21 HIS HD2 1 1
3 2198 1 1 21 HIS HE1 H 43.000 1.232 2.426 1.00 . A A . 21 HIS HE1 1 1
3 2199 1 1 21 HIS N N 45.118 2.674 7.200 1.00 . A A . 21 HIS N 1 1
3 2200 1 1 21 HIS ND1 N 43.747 1.035 4.417 1.00 . A A . 21 HIS ND1 1 1
3 2201 1 1 21 HIS NE2 N 41.836 0.239 3.914 1.00 . A A . 21 HIS NE2 1 1
3 2202 1 1 21 HIS O O 42.820 1.400 9.617 1.00 . A A . 21 HIS O 1 1
3 2203 1 1 22 LYS C C 44.695 3.304 11.721 1.00 . A A . 22 LYS C 1 1
3 2204 1 1 22 LYS CA C 45.023 1.912 11.197 1.00 . A A . 22 LYS CA 1 1
3 2205 1 1 22 LYS CB C 46.385 1.457 11.748 1.00 . A A . 22 LYS CB 1 1
3 2206 1 1 22 LYS CD C 46.974 -0.444 10.191 1.00 . A A . 22 LYS CD 1 1
3 2207 1 1 22 LYS CE C 47.420 -1.893 10.106 1.00 . A A . 22 LYS CE 1 1
3 2208 1 1 22 LYS CG C 46.670 -0.039 11.621 1.00 . A A . 22 LYS CG 1 1
3 2209 1 1 22 LYS H H 45.833 2.077 9.240 1.00 . A A . 22 LYS H 1 1
3 2210 1 1 22 LYS HA H 44.258 1.230 11.533 1.00 . A A . 22 LYS HA 1 1
3 2211 1 1 22 LYS HB2 H 47.164 1.989 11.223 1.00 . A A . 22 LYS HB2 1 1
3 2212 1 1 22 LYS HB3 H 46.434 1.720 12.795 1.00 . A A . 22 LYS HB3 1 1
3 2213 1 1 22 LYS HD2 H 46.083 -0.315 9.593 1.00 . A A . 22 LYS HD2 1 1
3 2214 1 1 22 LYS HD3 H 47.760 0.189 9.807 1.00 . A A . 22 LYS HD3 1 1
3 2215 1 1 22 LYS HE2 H 46.621 -2.525 10.465 1.00 . A A . 22 LYS HE2 1 1
3 2216 1 1 22 LYS HE3 H 47.626 -2.131 9.073 1.00 . A A . 22 LYS HE3 1 1
3 2217 1 1 22 LYS HG2 H 47.520 -0.288 12.238 1.00 . A A . 22 LYS HG2 1 1
3 2218 1 1 22 LYS HG3 H 45.806 -0.587 11.964 1.00 . A A . 22 LYS HG3 1 1
3 2219 1 1 22 LYS HZ1 H 48.419 -2.093 11.930 1.00 . A A . 22 LYS HZ1 1 1
3 2220 1 1 22 LYS HZ2 H 49.373 -1.443 10.703 1.00 . A A . 22 LYS HZ2 1 1
3 2221 1 1 22 LYS HZ3 H 49.019 -3.094 10.712 1.00 . A A . 22 LYS HZ3 1 1
3 2222 1 1 22 LYS N N 45.000 1.921 9.739 1.00 . A A . 22 LYS N 1 1
3 2223 1 1 22 LYS NZ N 48.638 -2.148 10.916 1.00 . A A . 22 LYS NZ 1 1
3 2224 1 1 22 LYS O O 44.168 3.460 12.820 1.00 . A A . 22 LYS O 1 1
3 2225 1 1 23 SER C C 43.244 5.961 11.331 1.00 . A A . 23 SER C 1 1
3 2226 1 1 23 SER CA C 44.750 5.694 11.262 1.00 . A A . 23 SER CA 1 1
3 2227 1 1 23 SER CB C 45.402 6.609 10.232 1.00 . A A . 23 SER CB 1 1
3 2228 1 1 23 SER H H 45.454 4.116 10.062 1.00 . A A . 23 SER H 1 1
3 2229 1 1 23 SER HA H 45.188 5.887 12.230 1.00 . A A . 23 SER HA 1 1
3 2230 1 1 23 SER HB2 H 44.874 6.527 9.294 1.00 . A A . 23 SER HB2 1 1
3 2231 1 1 23 SER HB3 H 45.362 7.628 10.582 1.00 . A A . 23 SER HB3 1 1
3 2232 1 1 23 SER HG H 47.313 7.028 10.153 1.00 . A A . 23 SER HG 1 1
3 2233 1 1 23 SER N N 45.013 4.310 10.914 1.00 . A A . 23 SER N 1 1
3 2234 1 1 23 SER O O 42.746 6.523 12.306 1.00 . A A . 23 SER O 1 1
3 2235 1 1 23 SER OG O 46.756 6.249 10.028 1.00 . A A . 23 SER OG 1 1
3 2236 1 1 24 GLY C C 40.638 6.999 9.583 1.00 . A A . 24 GLY C 1 1
3 2237 1 1 24 GLY CA C 41.087 5.726 10.279 1.00 . A A . 24 GLY CA 1 1
3 2238 1 1 24 GLY H H 42.978 5.140 9.525 1.00 . A A . 24 GLY H 1 1
3 2239 1 1 24 GLY HA2 H 40.643 4.881 9.773 1.00 . A A . 24 GLY HA2 1 1
3 2240 1 1 24 GLY HA3 H 40.733 5.743 11.298 1.00 . A A . 24 GLY HA3 1 1
3 2241 1 1 24 GLY N N 42.526 5.558 10.290 1.00 . A A . 24 GLY N 1 1
3 2242 1 1 24 GLY O O 40.183 6.955 8.440 1.00 . A A . 24 GLY O 1 1
3 2243 1 1 25 SER C C 41.073 9.761 8.419 1.00 . A A . 25 SER C 1 1
3 2244 1 1 25 SER CA C 40.334 9.417 9.717 1.00 . A A . 25 SER CA 1 1
3 2245 1 1 25 SER CB C 40.540 10.524 10.750 1.00 . A A . 25 SER CB 1 1
3 2246 1 1 25 SER H H 41.160 8.100 11.164 1.00 . A A . 25 SER H 1 1
3 2247 1 1 25 SER HA H 39.279 9.338 9.501 1.00 . A A . 25 SER HA 1 1
3 2248 1 1 25 SER HB2 H 41.595 10.700 10.886 1.00 . A A . 25 SER HB2 1 1
3 2249 1 1 25 SER HB3 H 40.067 11.430 10.401 1.00 . A A . 25 SER HB3 1 1
3 2250 1 1 25 SER HG H 40.655 10.198 12.679 1.00 . A A . 25 SER HG 1 1
3 2251 1 1 25 SER N N 40.769 8.130 10.263 1.00 . A A . 25 SER N 1 1
3 2252 1 1 25 SER O O 40.473 10.259 7.464 1.00 . A A . 25 SER O 1 1
3 2253 1 1 25 SER OG O 39.969 10.164 12.000 1.00 . A A . 25 SER OG 1 1
3 2254 1 1 26 SER C C 42.743 8.938 6.000 1.00 . A A . 26 SER C 1 1
3 2255 1 1 26 SER CA C 43.189 9.759 7.218 1.00 . A A . 26 SER CA 1 1
3 2256 1 1 26 SER CB C 44.668 9.502 7.531 1.00 . A A . 26 SER CB 1 1
3 2257 1 1 26 SER H H 42.782 9.056 9.172 1.00 . A A . 26 SER H 1 1
3 2258 1 1 26 SER HA H 43.063 10.806 6.987 1.00 . A A . 26 SER HA 1 1
3 2259 1 1 26 SER HB2 H 44.943 10.038 8.427 1.00 . A A . 26 SER HB2 1 1
3 2260 1 1 26 SER HB3 H 44.821 8.444 7.683 1.00 . A A . 26 SER HB3 1 1
3 2261 1 1 26 SER HG H 45.131 9.643 5.628 1.00 . A A . 26 SER HG 1 1
3 2262 1 1 26 SER N N 42.366 9.468 8.383 1.00 . A A . 26 SER N 1 1
3 2263 1 1 26 SER O O 43.032 9.304 4.858 1.00 . A A . 26 SER O 1 1
3 2264 1 1 26 SER OG O 45.502 9.937 6.467 1.00 . A A . 26 SER OG 1 1
3 2265 1 1 27 LEU C C 40.474 7.756 4.367 1.00 . A A . 27 LEU C 1 1
3 2266 1 1 27 LEU CA C 41.533 7.001 5.167 1.00 . A A . 27 LEU CA 1 1
3 2267 1 1 27 LEU CB C 40.960 5.688 5.720 1.00 . A A . 27 LEU CB 1 1
3 2268 1 1 27 LEU CD1 C 41.502 4.282 3.706 1.00 . A A . 27 LEU CD1 1 1
3 2269 1 1 27 LEU CD2 C 39.821 3.478 5.372 1.00 . A A . 27 LEU CD2 1 1
3 2270 1 1 27 LEU CG C 40.413 4.699 4.683 1.00 . A A . 27 LEU CG 1 1
3 2271 1 1 27 LEU H H 41.834 7.593 7.176 1.00 . A A . 27 LEU H 1 1
3 2272 1 1 27 LEU HA H 42.365 6.776 4.515 1.00 . A A . 27 LEU HA 1 1
3 2273 1 1 27 LEU HB2 H 41.740 5.191 6.278 1.00 . A A . 27 LEU HB2 1 1
3 2274 1 1 27 LEU HB3 H 40.159 5.933 6.402 1.00 . A A . 27 LEU HB3 1 1
3 2275 1 1 27 LEU HD11 H 41.841 5.149 3.158 1.00 . A A . 27 LEU HD11 1 1
3 2276 1 1 27 LEU HD12 H 41.107 3.552 3.015 1.00 . A A . 27 LEU HD12 1 1
3 2277 1 1 27 LEU HD13 H 42.330 3.854 4.249 1.00 . A A . 27 LEU HD13 1 1
3 2278 1 1 27 LEU HD21 H 40.588 2.986 5.952 1.00 . A A . 27 LEU HD21 1 1
3 2279 1 1 27 LEU HD22 H 39.437 2.795 4.629 1.00 . A A . 27 LEU HD22 1 1
3 2280 1 1 27 LEU HD23 H 39.019 3.787 6.026 1.00 . A A . 27 LEU HD23 1 1
3 2281 1 1 27 LEU HG H 39.627 5.180 4.118 1.00 . A A . 27 LEU HG 1 1
3 2282 1 1 27 LEU N N 42.032 7.840 6.247 1.00 . A A . 27 LEU N 1 1
3 2283 1 1 27 LEU O O 40.431 7.676 3.142 1.00 . A A . 27 LEU O 1 1
3 2284 1 1 28 GLY C C 39.225 10.471 3.658 1.00 . A A . 28 GLY C 1 1
3 2285 1 1 28 GLY CA C 38.620 9.301 4.403 1.00 . A A . 28 GLY CA 1 1
3 2286 1 1 28 GLY H H 39.718 8.543 6.044 1.00 . A A . 28 GLY H 1 1
3 2287 1 1 28 GLY HA2 H 38.090 8.670 3.704 1.00 . A A . 28 GLY HA2 1 1
3 2288 1 1 28 GLY HA3 H 37.925 9.675 5.138 1.00 . A A . 28 GLY HA3 1 1
3 2289 1 1 28 GLY N N 39.640 8.514 5.068 1.00 . A A . 28 GLY N 1 1
3 2290 1 1 28 GLY O O 38.699 10.913 2.633 1.00 . A A . 28 GLY O 1 1
3 2291 1 1 29 ALA C C 41.625 11.672 2.205 1.00 . A A . 29 ALA C 1 1
3 2292 1 1 29 ALA CA C 41.053 12.071 3.560 1.00 . A A . 29 ALA CA 1 1
3 2293 1 1 29 ALA CB C 42.160 12.559 4.481 1.00 . A A . 29 ALA CB 1 1
3 2294 1 1 29 ALA H H 40.704 10.559 4.988 1.00 . A A . 29 ALA H 1 1
3 2295 1 1 29 ALA HA H 40.349 12.878 3.419 1.00 . A A . 29 ALA HA 1 1
3 2296 1 1 29 ALA HB1 H 42.661 13.402 4.029 1.00 . A A . 29 ALA HB1 1 1
3 2297 1 1 29 ALA HB2 H 42.872 11.762 4.641 1.00 . A A . 29 ALA HB2 1 1
3 2298 1 1 29 ALA HB3 H 41.736 12.857 5.428 1.00 . A A . 29 ALA HB3 1 1
3 2299 1 1 29 ALA N N 40.346 10.960 4.169 1.00 . A A . 29 ALA N 1 1
3 2300 1 1 29 ALA O O 41.397 12.348 1.197 1.00 . A A . 29 ALA O 1 1
3 2301 1 1 30 ILE C C 41.900 9.620 -0.057 1.00 . A A . 30 ILE C 1 1
3 2302 1 1 30 ILE CA C 42.956 10.084 0.940 1.00 . A A . 30 ILE CA 1 1
3 2303 1 1 30 ILE CB C 43.980 8.950 1.181 1.00 . A A . 30 ILE CB 1 1
3 2304 1 1 30 ILE CD1 C 44.224 6.549 2.006 1.00 . A A . 30 ILE CD1 1 1
3 2305 1 1 30 ILE CG1 C 43.311 7.742 1.844 1.00 . A A . 30 ILE CG1 1 1
3 2306 1 1 30 ILE CG2 C 45.140 9.459 2.028 1.00 . A A . 30 ILE CG2 1 1
3 2307 1 1 30 ILE H H 42.482 10.046 3.006 1.00 . A A . 30 ILE H 1 1
3 2308 1 1 30 ILE HA H 43.480 10.923 0.504 1.00 . A A . 30 ILE HA 1 1
3 2309 1 1 30 ILE HB H 44.377 8.649 0.222 1.00 . A A . 30 ILE HB 1 1
3 2310 1 1 30 ILE HD11 H 43.687 5.744 2.482 1.00 . A A . 30 ILE HD11 1 1
3 2311 1 1 30 ILE HD12 H 45.071 6.826 2.616 1.00 . A A . 30 ILE HD12 1 1
3 2312 1 1 30 ILE HD13 H 44.571 6.226 1.035 1.00 . A A . 30 ILE HD13 1 1
3 2313 1 1 30 ILE HG12 H 42.965 8.026 2.826 1.00 . A A . 30 ILE HG12 1 1
3 2314 1 1 30 ILE HG13 H 42.464 7.435 1.246 1.00 . A A . 30 ILE HG13 1 1
3 2315 1 1 30 ILE HG21 H 44.768 9.791 2.986 1.00 . A A . 30 ILE HG21 1 1
3 2316 1 1 30 ILE HG22 H 45.621 10.284 1.524 1.00 . A A . 30 ILE HG22 1 1
3 2317 1 1 30 ILE HG23 H 45.855 8.663 2.175 1.00 . A A . 30 ILE HG23 1 1
3 2318 1 1 30 ILE N N 42.348 10.557 2.176 1.00 . A A . 30 ILE N 1 1
3 2319 1 1 30 ILE O O 42.117 9.667 -1.261 1.00 . A A . 30 ILE O 1 1
3 2320 1 1 31 SER C C 39.097 9.944 -1.200 1.00 . A A . 31 SER C 1 1
3 2321 1 1 31 SER CA C 39.665 8.762 -0.419 1.00 . A A . 31 SER CA 1 1
3 2322 1 1 31 SER CB C 38.561 8.085 0.395 1.00 . A A . 31 SER CB 1 1
3 2323 1 1 31 SER H H 40.632 9.159 1.418 1.00 . A A . 31 SER H 1 1
3 2324 1 1 31 SER HA H 40.069 8.049 -1.122 1.00 . A A . 31 SER HA 1 1
3 2325 1 1 31 SER HB2 H 38.212 8.766 1.157 1.00 . A A . 31 SER HB2 1 1
3 2326 1 1 31 SER HB3 H 37.742 7.827 -0.261 1.00 . A A . 31 SER HB3 1 1
3 2327 1 1 31 SER HG H 39.616 7.137 1.762 1.00 . A A . 31 SER HG 1 1
3 2328 1 1 31 SER N N 40.750 9.193 0.446 1.00 . A A . 31 SER N 1 1
3 2329 1 1 31 SER O O 38.606 9.787 -2.312 1.00 . A A . 31 SER O 1 1
3 2330 1 1 31 SER OG O 39.039 6.903 1.020 1.00 . A A . 31 SER OG 1 1
3 2331 1 1 32 LYS C C 39.738 12.988 -2.134 1.00 . A A . 32 LYS C 1 1
3 2332 1 1 32 LYS CA C 38.674 12.325 -1.254 1.00 . A A . 32 LYS CA 1 1
3 2333 1 1 32 LYS CB C 38.181 13.312 -0.190 1.00 . A A . 32 LYS CB 1 1
3 2334 1 1 32 LYS CD C 37.176 15.550 0.345 1.00 . A A . 32 LYS CD 1 1
3 2335 1 1 32 LYS CE C 36.655 16.853 -0.227 1.00 . A A . 32 LYS CE 1 1
3 2336 1 1 32 LYS CG C 37.625 14.607 -0.758 1.00 . A A . 32 LYS CG 1 1
3 2337 1 1 32 LYS H H 39.608 11.195 0.265 1.00 . A A . 32 LYS H 1 1
3 2338 1 1 32 LYS HA H 37.839 12.038 -1.873 1.00 . A A . 32 LYS HA 1 1
3 2339 1 1 32 LYS HB2 H 37.404 12.837 0.391 1.00 . A A . 32 LYS HB2 1 1
3 2340 1 1 32 LYS HB3 H 39.006 13.556 0.464 1.00 . A A . 32 LYS HB3 1 1
3 2341 1 1 32 LYS HD2 H 36.389 15.077 0.913 1.00 . A A . 32 LYS HD2 1 1
3 2342 1 1 32 LYS HD3 H 38.015 15.758 0.990 1.00 . A A . 32 LYS HD3 1 1
3 2343 1 1 32 LYS HE2 H 37.446 17.323 -0.793 1.00 . A A . 32 LYS HE2 1 1
3 2344 1 1 32 LYS HE3 H 35.826 16.636 -0.883 1.00 . A A . 32 LYS HE3 1 1
3 2345 1 1 32 LYS HG2 H 38.391 15.092 -1.343 1.00 . A A . 32 LYS HG2 1 1
3 2346 1 1 32 LYS HG3 H 36.779 14.377 -1.389 1.00 . A A . 32 LYS HG3 1 1
3 2347 1 1 32 LYS HZ1 H 36.986 18.005 1.478 1.00 . A A . 32 LYS HZ1 1 1
3 2348 1 1 32 LYS HZ2 H 35.426 17.364 1.378 1.00 . A A . 32 LYS HZ2 1 1
3 2349 1 1 32 LYS HZ3 H 35.868 18.673 0.402 1.00 . A A . 32 LYS HZ3 1 1
3 2350 1 1 32 LYS N N 39.188 11.126 -0.619 1.00 . A A . 32 LYS N 1 1
3 2351 1 1 32 LYS NZ N 36.203 17.787 0.832 1.00 . A A . 32 LYS NZ 1 1
3 2352 1 1 32 LYS O O 39.462 13.388 -3.266 1.00 . A A . 32 LYS O 1 1
3 2353 1 1 33 ARG C C 42.680 12.883 -3.387 1.00 . A A . 33 ARG C 1 1
3 2354 1 1 33 ARG CA C 42.035 13.767 -2.322 1.00 . A A . 33 ARG CA 1 1
3 2355 1 1 33 ARG CB C 43.087 14.271 -1.331 1.00 . A A . 33 ARG CB 1 1
3 2356 1 1 33 ARG CD C 41.840 16.407 -0.882 1.00 . A A . 33 ARG CD 1 1
3 2357 1 1 33 ARG CG C 42.519 15.197 -0.263 1.00 . A A . 33 ARG CG 1 1
3 2358 1 1 33 ARG CZ C 40.442 18.315 -0.169 1.00 . A A . 33 ARG CZ 1 1
3 2359 1 1 33 ARG H H 41.125 12.700 -0.727 1.00 . A A . 33 ARG H 1 1
3 2360 1 1 33 ARG HA H 41.602 14.619 -2.821 1.00 . A A . 33 ARG HA 1 1
3 2361 1 1 33 ARG HB2 H 43.538 13.423 -0.838 1.00 . A A . 33 ARG HB2 1 1
3 2362 1 1 33 ARG HB3 H 43.849 14.809 -1.874 1.00 . A A . 33 ARG HB3 1 1
3 2363 1 1 33 ARG HD2 H 42.587 17.021 -1.362 1.00 . A A . 33 ARG HD2 1 1
3 2364 1 1 33 ARG HD3 H 41.129 16.066 -1.619 1.00 . A A . 33 ARG HD3 1 1
3 2365 1 1 33 ARG HE H 41.171 16.897 1.046 1.00 . A A . 33 ARG HE 1 1
3 2366 1 1 33 ARG HG2 H 41.794 14.652 0.323 1.00 . A A . 33 ARG HG2 1 1
3 2367 1 1 33 ARG HG3 H 43.322 15.531 0.376 1.00 . A A . 33 ARG HG3 1 1
3 2368 1 1 33 ARG HH11 H 40.824 18.267 -2.166 1.00 . A A . 33 ARG HH11 1 1
3 2369 1 1 33 ARG HH12 H 39.848 19.589 -1.632 1.00 . A A . 33 ARG HH12 1 1
3 2370 1 1 33 ARG HH21 H 39.855 18.633 1.743 1.00 . A A . 33 ARG HH21 1 1
3 2371 1 1 33 ARG HH22 H 39.287 19.797 0.596 1.00 . A A . 33 ARG HH22 1 1
3 2372 1 1 33 ARG N N 40.952 13.087 -1.614 1.00 . A A . 33 ARG N 1 1
3 2373 1 1 33 ARG NE N 41.134 17.212 0.112 1.00 . A A . 33 ARG NE 1 1
3 2374 1 1 33 ARG NH1 N 40.366 18.757 -1.418 1.00 . A A . 33 ARG NH1 1 1
3 2375 1 1 33 ARG NH2 N 39.815 18.965 0.795 1.00 . A A . 33 ARG NH2 1 1
3 2376 1 1 33 ARG O O 42.933 13.334 -4.500 1.00 . A A . 33 ARG O 1 1
3 2377 1 1 34 LEU C C 42.512 9.915 -4.740 1.00 . A A . 34 LEU C 1 1
3 2378 1 1 34 LEU CA C 43.567 10.717 -4.001 1.00 . A A . 34 LEU CA 1 1
3 2379 1 1 34 LEU CB C 44.563 9.765 -3.304 1.00 . A A . 34 LEU CB 1 1
3 2380 1 1 34 LEU CD1 C 46.589 11.144 -3.919 1.00 . A A . 34 LEU CD1 1 1
3 2381 1 1 34 LEU CD2 C 45.663 11.276 -1.592 1.00 . A A . 34 LEU CD2 1 1
3 2382 1 1 34 LEU CG C 45.887 10.382 -2.806 1.00 . A A . 34 LEU CG 1 1
3 2383 1 1 34 LEU H H 42.714 11.308 -2.155 1.00 . A A . 34 LEU H 1 1
3 2384 1 1 34 LEU HA H 44.105 11.314 -4.722 1.00 . A A . 34 LEU HA 1 1
3 2385 1 1 34 LEU HB2 H 44.062 9.325 -2.455 1.00 . A A . 34 LEU HB2 1 1
3 2386 1 1 34 LEU HB3 H 44.804 8.973 -3.998 1.00 . A A . 34 LEU HB3 1 1
3 2387 1 1 34 LEU HD11 H 47.534 11.522 -3.557 1.00 . A A . 34 LEU HD11 1 1
3 2388 1 1 34 LEU HD12 H 45.971 11.973 -4.233 1.00 . A A . 34 LEU HD12 1 1
3 2389 1 1 34 LEU HD13 H 46.761 10.485 -4.757 1.00 . A A . 34 LEU HD13 1 1
3 2390 1 1 34 LEU HD21 H 45.243 10.692 -0.788 1.00 . A A . 34 LEU HD21 1 1
3 2391 1 1 34 LEU HD22 H 44.983 12.073 -1.853 1.00 . A A . 34 LEU HD22 1 1
3 2392 1 1 34 LEU HD23 H 46.607 11.696 -1.277 1.00 . A A . 34 LEU HD23 1 1
3 2393 1 1 34 LEU HG H 46.545 9.577 -2.509 1.00 . A A . 34 LEU HG 1 1
3 2394 1 1 34 LEU N N 42.945 11.633 -3.051 1.00 . A A . 34 LEU N 1 1
3 2395 1 1 34 LEU O O 42.753 9.427 -5.845 1.00 . A A . 34 LEU O 1 1
3 2396 1 1 35 LYS C C 40.605 7.614 -5.001 1.00 . A A . 35 LYS C 1 1
3 2397 1 1 35 LYS CA C 40.218 9.049 -4.692 1.00 . A A . 35 LYS CA 1 1
3 2398 1 1 35 LYS CB C 39.679 9.753 -5.942 1.00 . A A . 35 LYS CB 1 1
3 2399 1 1 35 LYS CD C 38.656 11.812 -6.939 1.00 . A A . 35 LYS CD 1 1
3 2400 1 1 35 LYS CE C 37.937 13.121 -6.653 1.00 . A A . 35 LYS CE 1 1
3 2401 1 1 35 LYS CG C 39.071 11.114 -5.659 1.00 . A A . 35 LYS CG 1 1
3 2402 1 1 35 LYS H H 41.220 10.195 -3.233 1.00 . A A . 35 LYS H 1 1
3 2403 1 1 35 LYS HA H 39.437 9.029 -3.946 1.00 . A A . 35 LYS HA 1 1
3 2404 1 1 35 LYS HB2 H 40.488 9.884 -6.644 1.00 . A A . 35 LYS HB2 1 1
3 2405 1 1 35 LYS HB3 H 38.920 9.130 -6.392 1.00 . A A . 35 LYS HB3 1 1
3 2406 1 1 35 LYS HD2 H 39.538 12.019 -7.528 1.00 . A A . 35 LYS HD2 1 1
3 2407 1 1 35 LYS HD3 H 37.997 11.162 -7.493 1.00 . A A . 35 LYS HD3 1 1
3 2408 1 1 35 LYS HE2 H 37.699 13.591 -7.594 1.00 . A A . 35 LYS HE2 1 1
3 2409 1 1 35 LYS HE3 H 37.023 12.907 -6.120 1.00 . A A . 35 LYS HE3 1 1
3 2410 1 1 35 LYS HG2 H 38.202 10.985 -5.031 1.00 . A A . 35 LYS HG2 1 1
3 2411 1 1 35 LYS HG3 H 39.800 11.723 -5.145 1.00 . A A . 35 LYS HG3 1 1
3 2412 1 1 35 LYS HZ1 H 39.662 14.239 -6.333 1.00 . A A . 35 LYS HZ1 1 1
3 2413 1 1 35 LYS HZ2 H 38.962 13.656 -4.908 1.00 . A A . 35 LYS HZ2 1 1
3 2414 1 1 35 LYS HZ3 H 38.262 14.957 -5.727 1.00 . A A . 35 LYS HZ3 1 1
3 2415 1 1 35 LYS N N 41.337 9.786 -4.116 1.00 . A A . 35 LYS N 1 1
3 2416 1 1 35 LYS NZ N 38.763 14.054 -5.850 1.00 . A A . 35 LYS NZ 1 1
3 2417 1 1 35 LYS O O 40.729 7.225 -6.163 1.00 . A A . 35 LYS O 1 1
3 2418 1 1 36 VAL C C 39.957 4.597 -4.431 1.00 . A A . 36 VAL C 1 1
3 2419 1 1 36 VAL CA C 41.187 5.450 -4.118 1.00 . A A . 36 VAL CA 1 1
3 2420 1 1 36 VAL CB C 41.920 4.893 -2.866 1.00 . A A . 36 VAL CB 1 1
3 2421 1 1 36 VAL CG1 C 43.281 5.556 -2.712 1.00 . A A . 36 VAL CG1 1 1
3 2422 1 1 36 VAL CG2 C 41.087 5.096 -1.604 1.00 . A A . 36 VAL CG2 1 1
3 2423 1 1 36 VAL H H 40.734 7.214 -3.060 1.00 . A A . 36 VAL H 1 1
3 2424 1 1 36 VAL HA H 41.863 5.393 -4.959 1.00 . A A . 36 VAL HA 1 1
3 2425 1 1 36 VAL HB H 42.076 3.834 -3.007 1.00 . A A . 36 VAL HB 1 1
3 2426 1 1 36 VAL HG11 H 43.151 6.623 -2.600 1.00 . A A . 36 VAL HG11 1 1
3 2427 1 1 36 VAL HG12 H 43.880 5.356 -3.588 1.00 . A A . 36 VAL HG12 1 1
3 2428 1 1 36 VAL HG13 H 43.778 5.160 -1.838 1.00 . A A . 36 VAL HG13 1 1
3 2429 1 1 36 VAL HG21 H 40.136 4.598 -1.717 1.00 . A A . 36 VAL HG21 1 1
3 2430 1 1 36 VAL HG22 H 40.925 6.152 -1.445 1.00 . A A . 36 VAL HG22 1 1
3 2431 1 1 36 VAL HG23 H 41.613 4.681 -0.756 1.00 . A A . 36 VAL HG23 1 1
3 2432 1 1 36 VAL N N 40.823 6.839 -3.959 1.00 . A A . 36 VAL N 1 1
3 2433 1 1 36 VAL O O 38.923 4.708 -3.765 1.00 . A A . 36 VAL O 1 1
3 2434 1 1 37 PRO C C 38.630 1.860 -4.778 1.00 . A A . 37 PRO C 1 1
3 2435 1 1 37 PRO CA C 38.945 2.882 -5.864 1.00 . A A . 37 PRO CA 1 1
3 2436 1 1 37 PRO CB C 39.455 2.188 -7.134 1.00 . A A . 37 PRO CB 1 1
3 2437 1 1 37 PRO CD C 41.209 3.624 -6.358 1.00 . A A . 37 PRO CD 1 1
3 2438 1 1 37 PRO CG C 40.937 2.353 -7.103 1.00 . A A . 37 PRO CG 1 1
3 2439 1 1 37 PRO HA H 38.053 3.448 -6.090 1.00 . A A . 37 PRO HA 1 1
3 2440 1 1 37 PRO HB2 H 39.174 1.145 -7.110 1.00 . A A . 37 PRO HB2 1 1
3 2441 1 1 37 PRO HB3 H 39.025 2.662 -8.003 1.00 . A A . 37 PRO HB3 1 1
3 2442 1 1 37 PRO HD2 H 42.119 3.533 -5.784 1.00 . A A . 37 PRO HD2 1 1
3 2443 1 1 37 PRO HD3 H 41.275 4.456 -7.042 1.00 . A A . 37 PRO HD3 1 1
3 2444 1 1 37 PRO HG2 H 41.389 1.517 -6.592 1.00 . A A . 37 PRO HG2 1 1
3 2445 1 1 37 PRO HG3 H 41.317 2.423 -8.112 1.00 . A A . 37 PRO HG3 1 1
3 2446 1 1 37 PRO N N 40.041 3.761 -5.475 1.00 . A A . 37 PRO N 1 1
3 2447 1 1 37 PRO O O 39.497 1.076 -4.376 1.00 . A A . 37 PRO O 1 1
3 2448 1 1 38 ARG C C 37.149 -0.489 -3.609 1.00 . A A . 38 ARG C 1 1
3 2449 1 1 38 ARG CA C 36.948 0.972 -3.239 1.00 . A A . 38 ARG CA 1 1
3 2450 1 1 38 ARG CB C 35.482 1.225 -2.860 1.00 . A A . 38 ARG CB 1 1
3 2451 1 1 38 ARG CD C 35.588 3.748 -2.740 1.00 . A A . 38 ARG CD 1 1
3 2452 1 1 38 ARG CG C 35.252 2.466 -1.997 1.00 . A A . 38 ARG CG 1 1
3 2453 1 1 38 ARG CZ C 35.325 6.180 -2.394 1.00 . A A . 38 ARG CZ 1 1
3 2454 1 1 38 ARG H H 36.743 2.495 -4.707 1.00 . A A . 38 ARG H 1 1
3 2455 1 1 38 ARG HA H 37.564 1.186 -2.377 1.00 . A A . 38 ARG HA 1 1
3 2456 1 1 38 ARG HB2 H 34.904 1.336 -3.765 1.00 . A A . 38 ARG HB2 1 1
3 2457 1 1 38 ARG HB3 H 35.113 0.365 -2.319 1.00 . A A . 38 ARG HB3 1 1
3 2458 1 1 38 ARG HD2 H 36.630 3.726 -3.022 1.00 . A A . 38 ARG HD2 1 1
3 2459 1 1 38 ARG HD3 H 34.976 3.799 -3.628 1.00 . A A . 38 ARG HD3 1 1
3 2460 1 1 38 ARG HE H 35.160 4.778 -0.971 1.00 . A A . 38 ARG HE 1 1
3 2461 1 1 38 ARG HG2 H 34.215 2.500 -1.702 1.00 . A A . 38 ARG HG2 1 1
3 2462 1 1 38 ARG HG3 H 35.874 2.396 -1.117 1.00 . A A . 38 ARG HG3 1 1
3 2463 1 1 38 ARG HH11 H 35.829 5.666 -4.293 1.00 . A A . 38 ARG HH11 1 1
3 2464 1 1 38 ARG HH12 H 35.585 7.360 -4.032 1.00 . A A . 38 ARG HH12 1 1
3 2465 1 1 38 ARG HH21 H 34.846 7.028 -0.609 1.00 . A A . 38 ARG HH21 1 1
3 2466 1 1 38 ARG HH22 H 35.023 8.131 -1.928 1.00 . A A . 38 ARG HH22 1 1
3 2467 1 1 38 ARG N N 37.387 1.868 -4.312 1.00 . A A . 38 ARG N 1 1
3 2468 1 1 38 ARG NE N 35.339 4.932 -1.925 1.00 . A A . 38 ARG NE 1 1
3 2469 1 1 38 ARG NH1 N 35.604 6.420 -3.674 1.00 . A A . 38 ARG NH1 1 1
3 2470 1 1 38 ARG NH2 N 35.045 7.192 -1.578 1.00 . A A . 38 ARG NH2 1 1
3 2471 1 1 38 ARG O O 37.451 -1.315 -2.750 1.00 . A A . 38 ARG O 1 1
3 2472 1 1 39 SER C C 38.625 -2.620 -5.079 1.00 . A A . 39 SER C 1 1
3 2473 1 1 39 SER CA C 37.198 -2.155 -5.374 1.00 . A A . 39 SER CA 1 1
3 2474 1 1 39 SER CB C 36.914 -2.226 -6.871 1.00 . A A . 39 SER CB 1 1
3 2475 1 1 39 SER H H 36.724 -0.102 -5.525 1.00 . A A . 39 SER H 1 1
3 2476 1 1 39 SER HA H 36.506 -2.801 -4.854 1.00 . A A . 39 SER HA 1 1
3 2477 1 1 39 SER HB2 H 37.659 -1.654 -7.404 1.00 . A A . 39 SER HB2 1 1
3 2478 1 1 39 SER HB3 H 36.951 -3.254 -7.193 1.00 . A A . 39 SER HB3 1 1
3 2479 1 1 39 SER HG H 35.016 -1.944 -6.461 1.00 . A A . 39 SER HG 1 1
3 2480 1 1 39 SER N N 36.994 -0.800 -4.890 1.00 . A A . 39 SER N 1 1
3 2481 1 1 39 SER O O 38.845 -3.766 -4.693 1.00 . A A . 39 SER O 1 1
3 2482 1 1 39 SER OG O 35.628 -1.697 -7.169 1.00 . A A . 39 SER OG 1 1
3 2483 1 1 40 SER C C 41.236 -2.039 -3.467 1.00 . A A . 40 SER C 1 1
3 2484 1 1 40 SER CA C 40.971 -2.024 -4.970 1.00 . A A . 40 SER CA 1 1
3 2485 1 1 40 SER CB C 41.880 -1.011 -5.664 1.00 . A A . 40 SER CB 1 1
3 2486 1 1 40 SER H H 39.349 -0.810 -5.532 1.00 . A A . 40 SER H 1 1
3 2487 1 1 40 SER HA H 41.169 -3.007 -5.368 1.00 . A A . 40 SER HA 1 1
3 2488 1 1 40 SER HB2 H 41.730 -0.037 -5.225 1.00 . A A . 40 SER HB2 1 1
3 2489 1 1 40 SER HB3 H 42.911 -1.309 -5.539 1.00 . A A . 40 SER HB3 1 1
3 2490 1 1 40 SER HG H 41.572 -1.839 -7.411 1.00 . A A . 40 SER HG 1 1
3 2491 1 1 40 SER N N 39.582 -1.714 -5.235 1.00 . A A . 40 SER N 1 1
3 2492 1 1 40 SER O O 42.054 -2.819 -2.979 1.00 . A A . 40 SER O 1 1
3 2493 1 1 40 SER OG O 41.587 -0.941 -7.054 1.00 . A A . 40 SER OG 1 1
3 2494 1 1 41 VAL C C 40.303 -2.454 -0.660 1.00 . A A . 41 VAL C 1 1
3 2495 1 1 41 VAL CA C 40.657 -1.111 -1.288 1.00 . A A . 41 VAL CA 1 1
3 2496 1 1 41 VAL CB C 39.757 -0.001 -0.682 1.00 . A A . 41 VAL CB 1 1
3 2497 1 1 41 VAL CG1 C 39.863 0.017 0.838 1.00 . A A . 41 VAL CG1 1 1
3 2498 1 1 41 VAL CG2 C 40.126 1.359 -1.252 1.00 . A A . 41 VAL CG2 1 1
3 2499 1 1 41 VAL H H 39.896 -0.577 -3.192 1.00 . A A . 41 VAL H 1 1
3 2500 1 1 41 VAL HA H 41.688 -0.879 -1.060 1.00 . A A . 41 VAL HA 1 1
3 2501 1 1 41 VAL HB H 38.731 -0.214 -0.946 1.00 . A A . 41 VAL HB 1 1
3 2502 1 1 41 VAL HG11 H 39.227 0.793 1.235 1.00 . A A . 41 VAL HG11 1 1
3 2503 1 1 41 VAL HG12 H 40.887 0.210 1.125 1.00 . A A . 41 VAL HG12 1 1
3 2504 1 1 41 VAL HG13 H 39.554 -0.939 1.233 1.00 . A A . 41 VAL HG13 1 1
3 2505 1 1 41 VAL HG21 H 39.995 1.346 -2.324 1.00 . A A . 41 VAL HG21 1 1
3 2506 1 1 41 VAL HG22 H 41.157 1.579 -1.019 1.00 . A A . 41 VAL HG22 1 1
3 2507 1 1 41 VAL HG23 H 39.490 2.116 -0.820 1.00 . A A . 41 VAL HG23 1 1
3 2508 1 1 41 VAL N N 40.525 -1.180 -2.738 1.00 . A A . 41 VAL N 1 1
3 2509 1 1 41 VAL O O 41.045 -2.976 0.166 1.00 . A A . 41 VAL O 1 1
3 2510 1 1 42 GLN C C 39.748 -5.414 -0.902 1.00 . A A . 42 GLN C 1 1
3 2511 1 1 42 GLN CA C 38.734 -4.313 -0.580 1.00 . A A . 42 GLN CA 1 1
3 2512 1 1 42 GLN CB C 37.364 -4.662 -1.153 1.00 . A A . 42 GLN CB 1 1
3 2513 1 1 42 GLN CD C 34.938 -4.013 -1.383 1.00 . A A . 42 GLN CD 1 1
3 2514 1 1 42 GLN CG C 36.279 -3.668 -0.779 1.00 . A A . 42 GLN CG 1 1
3 2515 1 1 42 GLN H H 38.643 -2.558 -1.766 1.00 . A A . 42 GLN H 1 1
3 2516 1 1 42 GLN HA H 38.649 -4.226 0.493 1.00 . A A . 42 GLN HA 1 1
3 2517 1 1 42 GLN HB2 H 37.435 -4.697 -2.231 1.00 . A A . 42 GLN HB2 1 1
3 2518 1 1 42 GLN HB3 H 37.071 -5.635 -0.789 1.00 . A A . 42 GLN HB3 1 1
3 2519 1 1 42 GLN HE21 H 34.469 -5.086 0.210 1.00 . A A . 42 GLN HE21 1 1
3 2520 1 1 42 GLN HE22 H 33.271 -5.020 -1.033 1.00 . A A . 42 GLN HE22 1 1
3 2521 1 1 42 GLN HG2 H 36.176 -3.652 0.296 1.00 . A A . 42 GLN HG2 1 1
3 2522 1 1 42 GLN HG3 H 36.572 -2.688 -1.125 1.00 . A A . 42 GLN HG3 1 1
3 2523 1 1 42 GLN N N 39.184 -3.022 -1.089 1.00 . A A . 42 GLN N 1 1
3 2524 1 1 42 GLN NE2 N 34.148 -4.783 -0.665 1.00 . A A . 42 GLN NE2 1 1
3 2525 1 1 42 GLN O O 39.869 -6.400 -0.175 1.00 . A A . 42 GLN O 1 1
3 2526 1 1 42 GLN OE1 O 34.615 -3.586 -2.487 1.00 . A A . 42 GLN OE1 1 1
3 2527 1 1 43 THR C C 42.726 -6.074 -1.460 1.00 . A A . 43 THR C 1 1
3 2528 1 1 43 THR CA C 41.498 -6.179 -2.376 1.00 . A A . 43 THR CA 1 1
3 2529 1 1 43 THR CB C 41.929 -5.949 -3.840 1.00 . A A . 43 THR CB 1 1
3 2530 1 1 43 THR CG2 C 42.878 -7.044 -4.304 1.00 . A A . 43 THR CG2 1 1
3 2531 1 1 43 THR H H 40.337 -4.433 -2.530 1.00 . A A . 43 THR H 1 1
3 2532 1 1 43 THR HA H 41.080 -7.171 -2.293 1.00 . A A . 43 THR HA 1 1
3 2533 1 1 43 THR HB H 42.431 -4.994 -3.908 1.00 . A A . 43 THR HB 1 1
3 2534 1 1 43 THR HG1 H 40.866 -5.232 -5.345 1.00 . A A . 43 THR HG1 1 1
3 2535 1 1 43 THR HG21 H 42.379 -8.001 -4.250 1.00 . A A . 43 THR HG21 1 1
3 2536 1 1 43 THR HG22 H 43.751 -7.057 -3.668 1.00 . A A . 43 THR HG22 1 1
3 2537 1 1 43 THR HG23 H 43.179 -6.851 -5.323 1.00 . A A . 43 THR HG23 1 1
3 2538 1 1 43 THR N N 40.483 -5.229 -1.981 1.00 . A A . 43 THR N 1 1
3 2539 1 1 43 THR O O 43.240 -7.089 -0.970 1.00 . A A . 43 THR O 1 1
3 2540 1 1 43 THR OG1 O 40.770 -5.934 -4.688 1.00 . A A . 43 THR OG1 1 1
3 2541 1 1 44 ILE C C 44.121 -4.866 1.095 1.00 . A A . 44 ILE C 1 1
3 2542 1 1 44 ILE CA C 44.369 -4.631 -0.397 1.00 . A A . 44 ILE CA 1 1
3 2543 1 1 44 ILE CB C 45.031 -3.235 -0.645 1.00 . A A . 44 ILE CB 1 1
3 2544 1 1 44 ILE CD1 C 44.016 -1.623 1.074 1.00 . A A . 44 ILE CD1 1 1
3 2545 1 1 44 ILE CG1 C 44.062 -2.072 -0.374 1.00 . A A . 44 ILE CG1 1 1
3 2546 1 1 44 ILE CG2 C 45.573 -3.153 -2.064 1.00 . A A . 44 ILE CG2 1 1
3 2547 1 1 44 ILE H H 42.697 -4.069 -1.577 1.00 . A A . 44 ILE H 1 1
3 2548 1 1 44 ILE HA H 45.076 -5.382 -0.718 1.00 . A A . 44 ILE HA 1 1
3 2549 1 1 44 ILE HB H 45.874 -3.153 0.027 1.00 . A A . 44 ILE HB 1 1
3 2550 1 1 44 ILE HD11 H 43.707 -2.450 1.697 1.00 . A A . 44 ILE HD11 1 1
3 2551 1 1 44 ILE HD12 H 43.311 -0.812 1.177 1.00 . A A . 44 ILE HD12 1 1
3 2552 1 1 44 ILE HD13 H 44.996 -1.289 1.379 1.00 . A A . 44 ILE HD13 1 1
3 2553 1 1 44 ILE HG12 H 44.356 -1.222 -0.971 1.00 . A A . 44 ILE HG12 1 1
3 2554 1 1 44 ILE HG13 H 43.066 -2.376 -0.660 1.00 . A A . 44 ILE HG13 1 1
3 2555 1 1 44 ILE HG21 H 44.765 -3.291 -2.767 1.00 . A A . 44 ILE HG21 1 1
3 2556 1 1 44 ILE HG22 H 46.315 -3.923 -2.212 1.00 . A A . 44 ILE HG22 1 1
3 2557 1 1 44 ILE HG23 H 46.024 -2.183 -2.221 1.00 . A A . 44 ILE HG23 1 1
3 2558 1 1 44 ILE N N 43.176 -4.844 -1.207 1.00 . A A . 44 ILE N 1 1
3 2559 1 1 44 ILE O O 45.046 -5.230 1.824 1.00 . A A . 44 ILE O 1 1
3 2560 1 1 45 VAL C C 42.679 -6.404 3.286 1.00 . A A . 45 VAL C 1 1
3 2561 1 1 45 VAL CA C 42.563 -4.924 2.962 1.00 . A A . 45 VAL CA 1 1
3 2562 1 1 45 VAL CB C 41.165 -4.392 3.389 1.00 . A A . 45 VAL CB 1 1
3 2563 1 1 45 VAL CG1 C 41.101 -2.885 3.271 1.00 . A A . 45 VAL CG1 1 1
3 2564 1 1 45 VAL CG2 C 40.052 -5.038 2.588 1.00 . A A . 45 VAL CG2 1 1
3 2565 1 1 45 VAL H H 42.175 -4.360 0.943 1.00 . A A . 45 VAL H 1 1
3 2566 1 1 45 VAL HA H 43.314 -4.405 3.540 1.00 . A A . 45 VAL HA 1 1
3 2567 1 1 45 VAL HB H 41.021 -4.644 4.429 1.00 . A A . 45 VAL HB 1 1
3 2568 1 1 45 VAL HG11 H 40.124 -2.541 3.573 1.00 . A A . 45 VAL HG11 1 1
3 2569 1 1 45 VAL HG12 H 41.283 -2.597 2.246 1.00 . A A . 45 VAL HG12 1 1
3 2570 1 1 45 VAL HG13 H 41.852 -2.440 3.907 1.00 . A A . 45 VAL HG13 1 1
3 2571 1 1 45 VAL HG21 H 40.029 -6.098 2.791 1.00 . A A . 45 VAL HG21 1 1
3 2572 1 1 45 VAL HG22 H 40.235 -4.880 1.535 1.00 . A A . 45 VAL HG22 1 1
3 2573 1 1 45 VAL HG23 H 39.105 -4.596 2.859 1.00 . A A . 45 VAL HG23 1 1
3 2574 1 1 45 VAL N N 42.878 -4.678 1.553 1.00 . A A . 45 VAL N 1 1
3 2575 1 1 45 VAL O O 43.182 -6.780 4.342 1.00 . A A . 45 VAL O 1 1
3 2576 1 1 46 ARG C C 43.803 -9.088 2.368 1.00 . A A . 46 ARG C 1 1
3 2577 1 1 46 ARG CA C 42.351 -8.683 2.528 1.00 . A A . 46 ARG CA 1 1
3 2578 1 1 46 ARG CB C 41.498 -9.425 1.493 1.00 . A A . 46 ARG CB 1 1
3 2579 1 1 46 ARG CD C 39.381 -9.302 2.845 1.00 . A A . 46 ARG CD 1 1
3 2580 1 1 46 ARG CG C 40.027 -9.046 1.497 1.00 . A A . 46 ARG CG 1 1
3 2581 1 1 46 ARG CZ C 37.204 -8.813 3.911 1.00 . A A . 46 ARG CZ 1 1
3 2582 1 1 46 ARG H H 41.823 -6.887 1.543 1.00 . A A . 46 ARG H 1 1
3 2583 1 1 46 ARG HA H 42.015 -8.938 3.522 1.00 . A A . 46 ARG HA 1 1
3 2584 1 1 46 ARG HB2 H 41.891 -9.216 0.510 1.00 . A A . 46 ARG HB2 1 1
3 2585 1 1 46 ARG HB3 H 41.575 -10.486 1.678 1.00 . A A . 46 ARG HB3 1 1
3 2586 1 1 46 ARG HD2 H 39.501 -10.344 3.099 1.00 . A A . 46 ARG HD2 1 1
3 2587 1 1 46 ARG HD3 H 39.870 -8.691 3.589 1.00 . A A . 46 ARG HD3 1 1
3 2588 1 1 46 ARG HE H 37.544 -8.877 1.936 1.00 . A A . 46 ARG HE 1 1
3 2589 1 1 46 ARG HG2 H 39.936 -7.997 1.263 1.00 . A A . 46 ARG HG2 1 1
3 2590 1 1 46 ARG HG3 H 39.515 -9.629 0.745 1.00 . A A . 46 ARG HG3 1 1
3 2591 1 1 46 ARG HH11 H 38.711 -9.119 5.234 1.00 . A A . 46 ARG HH11 1 1
3 2592 1 1 46 ARG HH12 H 37.172 -8.790 5.941 1.00 . A A . 46 ARG HH12 1 1
3 2593 1 1 46 ARG HH21 H 35.503 -8.453 2.872 1.00 . A A . 46 ARG HH21 1 1
3 2594 1 1 46 ARG HH22 H 35.338 -8.414 4.593 1.00 . A A . 46 ARG HH22 1 1
3 2595 1 1 46 ARG N N 42.237 -7.247 2.357 1.00 . A A . 46 ARG N 1 1
3 2596 1 1 46 ARG NE N 37.958 -8.976 2.825 1.00 . A A . 46 ARG NE 1 1
3 2597 1 1 46 ARG NH1 N 37.736 -8.916 5.121 1.00 . A A . 46 ARG NH1 1 1
3 2598 1 1 46 ARG NH2 N 35.916 -8.540 3.782 1.00 . A A . 46 ARG NH2 1 1
3 2599 1 1 46 ARG O O 44.275 -10.037 2.995 1.00 . A A . 46 ARG O 1 1
3 2600 1 1 47 LYS C C 46.788 -8.409 2.451 1.00 . A A . 47 LYS C 1 1
3 2601 1 1 47 LYS CA C 45.900 -8.582 1.227 1.00 . A A . 47 LYS CA 1 1
3 2602 1 1 47 LYS CB C 46.368 -7.651 0.101 1.00 . A A . 47 LYS CB 1 1
3 2603 1 1 47 LYS CD C 47.983 -9.249 -0.974 1.00 . A A . 47 LYS CD 1 1
3 2604 1 1 47 LYS CE C 49.412 -9.458 -1.435 1.00 . A A . 47 LYS CE 1 1
3 2605 1 1 47 LYS CG C 47.804 -7.877 -0.348 1.00 . A A . 47 LYS CG 1 1
3 2606 1 1 47 LYS H H 44.063 -7.566 1.113 1.00 . A A . 47 LYS H 1 1
3 2607 1 1 47 LYS HA H 45.980 -9.602 0.883 1.00 . A A . 47 LYS HA 1 1
3 2608 1 1 47 LYS HB2 H 45.724 -7.789 -0.754 1.00 . A A . 47 LYS HB2 1 1
3 2609 1 1 47 LYS HB3 H 46.279 -6.630 0.443 1.00 . A A . 47 LYS HB3 1 1
3 2610 1 1 47 LYS HD2 H 47.738 -10.005 -0.243 1.00 . A A . 47 LYS HD2 1 1
3 2611 1 1 47 LYS HD3 H 47.321 -9.338 -1.823 1.00 . A A . 47 LYS HD3 1 1
3 2612 1 1 47 LYS HE2 H 49.666 -8.685 -2.145 1.00 . A A . 47 LYS HE2 1 1
3 2613 1 1 47 LYS HE3 H 50.067 -9.387 -0.579 1.00 . A A . 47 LYS HE3 1 1
3 2614 1 1 47 LYS HG2 H 48.068 -7.125 -1.075 1.00 . A A . 47 LYS HG2 1 1
3 2615 1 1 47 LYS HG3 H 48.455 -7.794 0.510 1.00 . A A . 47 LYS HG3 1 1
3 2616 1 1 47 LYS HZ1 H 50.588 -10.895 -2.369 1.00 . A A . 47 LYS HZ1 1 1
3 2617 1 1 47 LYS HZ2 H 48.992 -10.861 -2.917 1.00 . A A . 47 LYS HZ2 1 1
3 2618 1 1 47 LYS HZ3 H 49.359 -11.535 -1.407 1.00 . A A . 47 LYS HZ3 1 1
3 2619 1 1 47 LYS N N 44.507 -8.329 1.537 1.00 . A A . 47 LYS N 1 1
3 2620 1 1 47 LYS NZ N 49.597 -10.778 -2.076 1.00 . A A . 47 LYS NZ 1 1
3 2621 1 1 47 LYS O O 47.417 -9.364 2.897 1.00 . A A . 47 LYS O 1 1
3 2622 1 1 48 TYR C C 47.326 -7.729 5.368 1.00 . A A . 48 TYR C 1 1
3 2623 1 1 48 TYR CA C 47.710 -6.913 4.137 1.00 . A A . 48 TYR CA 1 1
3 2624 1 1 48 TYR CB C 47.769 -5.393 4.466 1.00 . A A . 48 TYR CB 1 1
3 2625 1 1 48 TYR CD1 C 46.672 -4.971 6.721 1.00 . A A . 48 TYR CD1 1 1
3 2626 1 1 48 TYR CD2 C 45.542 -4.193 4.770 1.00 . A A . 48 TYR CD2 1 1
3 2627 1 1 48 TYR CE1 C 45.661 -4.467 7.514 1.00 . A A . 48 TYR CE1 1 1
3 2628 1 1 48 TYR CE2 C 44.528 -3.687 5.562 1.00 . A A . 48 TYR CE2 1 1
3 2629 1 1 48 TYR CG C 46.633 -4.847 5.333 1.00 . A A . 48 TYR CG 1 1
3 2630 1 1 48 TYR CZ C 44.593 -3.828 6.931 1.00 . A A . 48 TYR CZ 1 1
3 2631 1 1 48 TYR H H 46.243 -6.481 2.654 1.00 . A A . 48 TYR H 1 1
3 2632 1 1 48 TYR HA H 48.696 -7.232 3.834 1.00 . A A . 48 TYR HA 1 1
3 2633 1 1 48 TYR HB2 H 48.692 -5.189 4.985 1.00 . A A . 48 TYR HB2 1 1
3 2634 1 1 48 TYR HB3 H 47.769 -4.843 3.536 1.00 . A A . 48 TYR HB3 1 1
3 2635 1 1 48 TYR HD1 H 47.510 -5.476 7.178 1.00 . A A . 48 TYR HD1 1 1
3 2636 1 1 48 TYR HD2 H 45.488 -4.080 3.698 1.00 . A A . 48 TYR HD2 1 1
3 2637 1 1 48 TYR HE1 H 45.713 -4.576 8.587 1.00 . A A . 48 TYR HE1 1 1
3 2638 1 1 48 TYR HE2 H 43.687 -3.184 5.108 1.00 . A A . 48 TYR HE2 1 1
3 2639 1 1 48 TYR HH H 42.733 -3.563 7.327 1.00 . A A . 48 TYR HH 1 1
3 2640 1 1 48 TYR N N 46.822 -7.195 3.009 1.00 . A A . 48 TYR N 1 1
3 2641 1 1 48 TYR O O 48.186 -8.103 6.168 1.00 . A A . 48 TYR O 1 1
3 2642 1 1 48 TYR OH O 43.584 -3.325 7.720 1.00 . A A . 48 TYR OH 1 1
3 2643 1 1 49 LYS C C 46.014 -10.236 6.544 1.00 . A A . 49 LYS C 1 1
3 2644 1 1 49 LYS CA C 45.562 -8.783 6.640 1.00 . A A . 49 LYS CA 1 1
3 2645 1 1 49 LYS CB C 44.038 -8.718 6.737 1.00 . A A . 49 LYS CB 1 1
3 2646 1 1 49 LYS CD C 41.963 -9.485 7.923 1.00 . A A . 49 LYS CD 1 1
3 2647 1 1 49 LYS CE C 41.418 -10.259 9.110 1.00 . A A . 49 LYS CE 1 1
3 2648 1 1 49 LYS CG C 43.477 -9.443 7.950 1.00 . A A . 49 LYS CG 1 1
3 2649 1 1 49 LYS H H 45.401 -7.707 4.830 1.00 . A A . 49 LYS H 1 1
3 2650 1 1 49 LYS HA H 45.987 -8.347 7.531 1.00 . A A . 49 LYS HA 1 1
3 2651 1 1 49 LYS HB2 H 43.735 -7.683 6.790 1.00 . A A . 49 LYS HB2 1 1
3 2652 1 1 49 LYS HB3 H 43.613 -9.163 5.851 1.00 . A A . 49 LYS HB3 1 1
3 2653 1 1 49 LYS HD2 H 41.584 -8.474 7.959 1.00 . A A . 49 LYS HD2 1 1
3 2654 1 1 49 LYS HD3 H 41.638 -9.962 7.010 1.00 . A A . 49 LYS HD3 1 1
3 2655 1 1 49 LYS HE2 H 41.906 -11.222 9.150 1.00 . A A . 49 LYS HE2 1 1
3 2656 1 1 49 LYS HE3 H 41.638 -9.709 10.013 1.00 . A A . 49 LYS HE3 1 1
3 2657 1 1 49 LYS HG2 H 43.855 -10.453 7.959 1.00 . A A . 49 LYS HG2 1 1
3 2658 1 1 49 LYS HG3 H 43.800 -8.929 8.844 1.00 . A A . 49 LYS HG3 1 1
3 2659 1 1 49 LYS HZ1 H 39.609 -10.979 9.850 1.00 . A A . 49 LYS HZ1 1 1
3 2660 1 1 49 LYS HZ2 H 39.726 -11.019 8.165 1.00 . A A . 49 LYS HZ2 1 1
3 2661 1 1 49 LYS HZ3 H 39.464 -9.551 8.957 1.00 . A A . 49 LYS HZ3 1 1
3 2662 1 1 49 LYS N N 46.039 -8.019 5.506 1.00 . A A . 49 LYS N 1 1
3 2663 1 1 49 LYS NZ N 39.954 -10.466 9.014 1.00 . A A . 49 LYS NZ 1 1
3 2664 1 1 49 LYS O O 46.590 -10.776 7.489 1.00 . A A . 49 LYS O 1 1
3 2665 1 1 50 HIS C C 47.629 -12.439 5.105 1.00 . A A . 50 HIS C 1 1
3 2666 1 1 50 HIS CA C 46.121 -12.262 5.205 1.00 . A A . 50 HIS CA 1 1
3 2667 1 1 50 HIS CB C 45.435 -12.832 3.961 1.00 . A A . 50 HIS CB 1 1
3 2668 1 1 50 HIS CD2 C 44.865 -15.276 4.617 1.00 . A A . 50 HIS CD2 1 1
3 2669 1 1 50 HIS CE1 C 46.095 -16.306 3.125 1.00 . A A . 50 HIS CE1 1 1
3 2670 1 1 50 HIS CG C 45.491 -14.328 3.880 1.00 . A A . 50 HIS CG 1 1
3 2671 1 1 50 HIS H H 45.349 -10.362 4.659 1.00 . A A . 50 HIS H 1 1
3 2672 1 1 50 HIS HA H 45.773 -12.802 6.072 1.00 . A A . 50 HIS HA 1 1
3 2673 1 1 50 HIS HB2 H 44.396 -12.539 3.967 1.00 . A A . 50 HIS HB2 1 1
3 2674 1 1 50 HIS HB3 H 45.913 -12.431 3.080 1.00 . A A . 50 HIS HB3 1 1
3 2675 1 1 50 HIS HD1 H 46.821 -14.600 2.266 1.00 . A A . 50 HIS HD1 1 1
3 2676 1 1 50 HIS HD2 H 44.184 -15.104 5.438 1.00 . A A . 50 HIS HD2 1 1
3 2677 1 1 50 HIS HE1 H 46.571 -17.082 2.545 1.00 . A A . 50 HIS HE1 1 1
3 2678 1 1 50 HIS N N 45.772 -10.858 5.395 1.00 . A A . 50 HIS N 1 1
3 2679 1 1 50 HIS ND1 N 46.251 -15.008 2.954 1.00 . A A . 50 HIS ND1 1 1
3 2680 1 1 50 HIS NE2 N 45.259 -16.495 4.127 1.00 . A A . 50 HIS NE2 1 1
3 2681 1 1 50 HIS O O 48.179 -13.432 5.583 1.00 . A A . 50 HIS O 1 1
3 2682 1 1 51 HIS C C 50.379 -11.431 5.743 1.00 . A A . 51 HIS C 1 1
3 2683 1 1 51 HIS CA C 49.747 -11.519 4.363 1.00 . A A . 51 HIS CA 1 1
3 2684 1 1 51 HIS CB C 50.251 -10.376 3.470 1.00 . A A . 51 HIS CB 1 1
3 2685 1 1 51 HIS CD2 C 52.821 -10.098 3.754 1.00 . A A . 51 HIS CD2 1 1
3 2686 1 1 51 HIS CE1 C 53.445 -11.004 1.856 1.00 . A A . 51 HIS CE1 1 1
3 2687 1 1 51 HIS CG C 51.701 -10.484 3.097 1.00 . A A . 51 HIS CG 1 1
3 2688 1 1 51 HIS H H 47.808 -10.710 4.107 1.00 . A A . 51 HIS H 1 1
3 2689 1 1 51 HIS HA H 50.012 -12.465 3.917 1.00 . A A . 51 HIS HA 1 1
3 2690 1 1 51 HIS HB2 H 49.675 -10.364 2.557 1.00 . A A . 51 HIS HB2 1 1
3 2691 1 1 51 HIS HB3 H 50.108 -9.440 3.989 1.00 . A A . 51 HIS HB3 1 1
3 2692 1 1 51 HIS HD1 H 51.552 -11.420 1.212 1.00 . A A . 51 HIS HD1 1 1
3 2693 1 1 51 HIS HD2 H 52.864 -9.616 4.721 1.00 . A A . 51 HIS HD2 1 1
3 2694 1 1 51 HIS HE1 H 54.054 -11.374 1.045 1.00 . A A . 51 HIS HE1 1 1
3 2695 1 1 51 HIS N N 48.299 -11.473 4.490 1.00 . A A . 51 HIS N 1 1
3 2696 1 1 51 HIS ND1 N 52.130 -11.044 1.913 1.00 . A A . 51 HIS ND1 1 1
3 2697 1 1 51 HIS NE2 N 53.892 -10.432 2.960 1.00 . A A . 51 HIS NE2 1 1
3 2698 1 1 51 HIS O O 51.382 -12.084 6.021 1.00 . A A . 51 HIS O 1 1
3 2699 1 1 52 GLY C C 49.976 -11.716 8.815 1.00 . A A . 52 GLY C 1 1
3 2700 1 1 52 GLY CA C 50.236 -10.485 7.968 1.00 . A A . 52 GLY CA 1 1
3 2701 1 1 52 GLY H H 48.962 -10.138 6.323 1.00 . A A . 52 GLY H 1 1
3 2702 1 1 52 GLY HA2 H 51.299 -10.295 7.944 1.00 . A A . 52 GLY HA2 1 1
3 2703 1 1 52 GLY HA3 H 49.740 -9.639 8.420 1.00 . A A . 52 GLY HA3 1 1
3 2704 1 1 52 GLY N N 49.757 -10.637 6.611 1.00 . A A . 52 GLY N 1 1
3 2705 1 1 52 GLY O O 50.519 -11.852 9.907 1.00 . A A . 52 GLY O 1 1
3 2706 1 1 53 THR C C 49.954 -14.861 8.761 1.00 . A A . 53 THR C 1 1
3 2707 1 1 53 THR CA C 48.842 -13.842 9.019 1.00 . A A . 53 THR CA 1 1
3 2708 1 1 53 THR CB C 47.487 -14.430 8.563 1.00 . A A . 53 THR CB 1 1
3 2709 1 1 53 THR CG2 C 47.098 -15.626 9.418 1.00 . A A . 53 THR CG2 1 1
3 2710 1 1 53 THR H H 48.691 -12.427 7.465 1.00 . A A . 53 THR H 1 1
3 2711 1 1 53 THR HA H 48.792 -13.631 10.077 1.00 . A A . 53 THR HA 1 1
3 2712 1 1 53 THR HB H 47.572 -14.745 7.534 1.00 . A A . 53 THR HB 1 1
3 2713 1 1 53 THR HG1 H 46.743 -12.771 9.322 1.00 . A A . 53 THR HG1 1 1
3 2714 1 1 53 THR HG21 H 47.853 -16.394 9.329 1.00 . A A . 53 THR HG21 1 1
3 2715 1 1 53 THR HG22 H 46.148 -16.014 9.083 1.00 . A A . 53 THR HG22 1 1
3 2716 1 1 53 THR HG23 H 47.017 -15.320 10.450 1.00 . A A . 53 THR HG23 1 1
3 2717 1 1 53 THR N N 49.133 -12.608 8.321 1.00 . A A . 53 THR N 1 1
3 2718 1 1 53 THR O O 50.356 -15.605 9.660 1.00 . A A . 53 THR O 1 1
3 2719 1 1 53 THR OG1 O 46.471 -13.426 8.668 1.00 . A A . 53 THR OG1 1 1
3 2720 1 1 54 THR C C 52.895 -15.208 7.462 1.00 . A A . 54 THR C 1 1
3 2721 1 1 54 THR CA C 51.507 -15.784 7.139 1.00 . A A . 54 THR CA 1 1
3 2722 1 1 54 THR CB C 51.419 -16.084 5.627 1.00 . A A . 54 THR CB 1 1
3 2723 1 1 54 THR CG2 C 52.363 -17.218 5.241 1.00 . A A . 54 THR CG2 1 1
3 2724 1 1 54 THR H H 50.107 -14.233 6.873 1.00 . A A . 54 THR H 1 1
3 2725 1 1 54 THR HA H 51.372 -16.708 7.680 1.00 . A A . 54 THR HA 1 1
3 2726 1 1 54 THR HB H 51.694 -15.195 5.078 1.00 . A A . 54 THR HB 1 1
3 2727 1 1 54 THR HG1 H 49.798 -17.188 5.847 1.00 . A A . 54 THR HG1 1 1
3 2728 1 1 54 THR HG21 H 53.378 -16.939 5.481 1.00 . A A . 54 THR HG21 1 1
3 2729 1 1 54 THR HG22 H 52.283 -17.407 4.181 1.00 . A A . 54 THR HG22 1 1
3 2730 1 1 54 THR HG23 H 52.095 -18.110 5.787 1.00 . A A . 54 THR HG23 1 1
3 2731 1 1 54 THR N N 50.458 -14.866 7.535 1.00 . A A . 54 THR N 1 1
3 2732 1 1 54 THR O O 53.710 -15.854 8.126 1.00 . A A . 54 THR O 1 1
3 2733 1 1 54 THR OG1 O 50.071 -16.449 5.287 1.00 . A A . 54 THR OG1 1 1
3 2734 1 1 55 GLN C C 54.362 -12.364 8.364 1.00 . A A . 55 GLN C 1 1
3 2735 1 1 55 GLN CA C 54.432 -13.343 7.208 1.00 . A A . 55 GLN CA 1 1
3 2736 1 1 55 GLN CB C 54.853 -12.601 5.935 1.00 . A A . 55 GLN CB 1 1
3 2737 1 1 55 GLN CD C 56.151 -14.472 4.822 1.00 . A A . 55 GLN CD 1 1
3 2738 1 1 55 GLN CG C 54.994 -13.495 4.713 1.00 . A A . 55 GLN CG 1 1
3 2739 1 1 55 GLN H H 52.438 -13.496 6.535 1.00 . A A . 55 GLN H 1 1
3 2740 1 1 55 GLN HA H 55.166 -14.104 7.429 1.00 . A A . 55 GLN HA 1 1
3 2741 1 1 55 GLN HB2 H 54.110 -11.846 5.714 1.00 . A A . 55 GLN HB2 1 1
3 2742 1 1 55 GLN HB3 H 55.800 -12.114 6.111 1.00 . A A . 55 GLN HB3 1 1
3 2743 1 1 55 GLN HE21 H 57.225 -13.153 5.845 1.00 . A A . 55 GLN HE21 1 1
3 2744 1 1 55 GLN HE22 H 57.986 -14.673 5.542 1.00 . A A . 55 GLN HE22 1 1
3 2745 1 1 55 GLN HG2 H 54.082 -14.059 4.589 1.00 . A A . 55 GLN HG2 1 1
3 2746 1 1 55 GLN HG3 H 55.149 -12.872 3.843 1.00 . A A . 55 GLN HG3 1 1
3 2747 1 1 55 GLN N N 53.145 -13.991 7.008 1.00 . A A . 55 GLN N 1 1
3 2748 1 1 55 GLN NE2 N 57.224 -14.057 5.471 1.00 . A A . 55 GLN NE2 1 1
3 2749 1 1 55 GLN O O 53.320 -11.753 8.604 1.00 . A A . 55 GLN O 1 1
3 2750 1 1 55 GLN OE1 O 56.085 -15.582 4.306 1.00 . A A . 55 GLN OE1 1 1
3 2751 1 1 56 HIS C C 55.855 -9.897 9.630 1.00 . A A . 56 HIS C 1 1
3 2752 1 1 56 HIS CA C 55.511 -11.270 10.181 1.00 . A A . 56 HIS CA 1 1
3 2753 1 1 56 HIS CB C 56.532 -11.694 11.250 1.00 . A A . 56 HIS CB 1 1
3 2754 1 1 56 HIS CD2 C 55.769 -10.189 13.234 1.00 . A A . 56 HIS CD2 1 1
3 2755 1 1 56 HIS CE1 C 57.701 -9.254 13.683 1.00 . A A . 56 HIS CE1 1 1
3 2756 1 1 56 HIS CG C 56.681 -10.694 12.367 1.00 . A A . 56 HIS CG 1 1
3 2757 1 1 56 HIS H H 56.233 -12.791 8.905 1.00 . A A . 56 HIS H 1 1
3 2758 1 1 56 HIS HA H 54.530 -11.222 10.629 1.00 . A A . 56 HIS HA 1 1
3 2759 1 1 56 HIS HB2 H 56.221 -12.633 11.684 1.00 . A A . 56 HIS HB2 1 1
3 2760 1 1 56 HIS HB3 H 57.498 -11.821 10.784 1.00 . A A . 56 HIS HB3 1 1
3 2761 1 1 56 HIS HD1 H 58.738 -10.249 12.233 1.00 . A A . 56 HIS HD1 1 1
3 2762 1 1 56 HIS HD2 H 54.719 -10.442 13.280 1.00 . A A . 56 HIS HD2 1 1
3 2763 1 1 56 HIS HE1 H 58.464 -8.641 14.139 1.00 . A A . 56 HIS HE1 1 1
3 2764 1 1 56 HIS N N 55.452 -12.231 9.096 1.00 . A A . 56 HIS N 1 1
3 2765 1 1 56 HIS ND1 N 57.877 -10.086 12.680 1.00 . A A . 56 HIS ND1 1 1
3 2766 1 1 56 HIS NE2 N 56.428 -9.295 14.039 1.00 . A A . 56 HIS NE2 1 1
3 2767 1 1 56 HIS O O 57.012 -9.613 9.314 1.00 . A A . 56 HIS O 1 1
3 2768 1 1 57 HIS C C 55.293 -6.748 10.107 1.00 . A A . 57 HIS C 1 1
3 2769 1 1 57 HIS CA C 55.023 -7.730 8.973 1.00 . A A . 57 HIS CA 1 1
3 2770 1 1 57 HIS CB C 53.780 -7.317 8.176 1.00 . A A . 57 HIS CB 1 1
3 2771 1 1 57 HIS CD2 C 53.541 -4.805 7.582 1.00 . A A . 57 HIS CD2 1 1
3 2772 1 1 57 HIS CE1 C 54.623 -4.832 5.674 1.00 . A A . 57 HIS CE1 1 1
3 2773 1 1 57 HIS CG C 53.959 -6.072 7.365 1.00 . A A . 57 HIS CG 1 1
3 2774 1 1 57 HIS H H 53.949 -9.352 9.766 1.00 . A A . 57 HIS H 1 1
3 2775 1 1 57 HIS HA H 55.877 -7.744 8.311 1.00 . A A . 57 HIS HA 1 1
3 2776 1 1 57 HIS HB2 H 53.514 -8.114 7.499 1.00 . A A . 57 HIS HB2 1 1
3 2777 1 1 57 HIS HB3 H 52.965 -7.151 8.865 1.00 . A A . 57 HIS HB3 1 1
3 2778 1 1 57 HIS HD1 H 55.055 -6.828 5.736 1.00 . A A . 57 HIS HD1 1 1
3 2779 1 1 57 HIS HD2 H 52.976 -4.453 8.433 1.00 . A A . 57 HIS HD2 1 1
3 2780 1 1 57 HIS HE1 H 55.075 -4.521 4.743 1.00 . A A . 57 HIS HE1 1 1
3 2781 1 1 57 HIS N N 54.846 -9.064 9.501 1.00 . A A . 57 HIS N 1 1
3 2782 1 1 57 HIS ND1 N 54.632 -6.052 6.164 1.00 . A A . 57 HIS ND1 1 1
3 2783 1 1 57 HIS NE2 N 53.966 -4.050 6.515 1.00 . A A . 57 HIS NE2 1 1
3 2784 1 1 57 HIS O O 54.324 -6.206 10.675 1.00 . A A . 57 HIS O 1 1
4 2785 1 1 1 ALA C C 54.372 15.551 -17.629 1.00 . A A . 1 ALA C 1 1
4 2786 1 1 1 ALA CA C 53.058 16.306 -17.763 1.00 . A A . 1 ALA CA 1 1
4 2787 1 1 1 ALA CB C 51.881 15.363 -17.556 1.00 . A A . 1 ALA CB 1 1
4 2788 1 1 1 ALA H1 H 53.753 17.645 -19.184 1.00 . A A . 1 ALA H1 1 1
4 2789 1 1 1 ALA H2 H 52.067 17.463 -19.177 1.00 . A A . 1 ALA H2 1 1
4 2790 1 1 1 ALA H3 H 53.046 16.255 -19.834 1.00 . A A . 1 ALA H3 1 1
4 2791 1 1 1 ALA HA H 53.017 17.069 -16.999 1.00 . A A . 1 ALA HA 1 1
4 2792 1 1 1 ALA HB1 H 51.962 14.895 -16.585 1.00 . A A . 1 ALA HB1 1 1
4 2793 1 1 1 ALA HB2 H 51.888 14.603 -18.324 1.00 . A A . 1 ALA HB2 1 1
4 2794 1 1 1 ALA HB3 H 50.958 15.920 -17.609 1.00 . A A . 1 ALA HB3 1 1
4 2795 1 1 1 ALA N N 52.972 16.964 -19.079 1.00 . A A . 1 ALA N 1 1
4 2796 1 1 1 ALA O O 54.587 14.523 -18.290 1.00 . A A . 1 ALA O 1 1
4 2797 1 1 2 SER C C 56.455 14.448 -15.414 1.00 . A A . 2 SER C 1 1
4 2798 1 1 2 SER CA C 56.536 15.436 -16.578 1.00 . A A . 2 SER CA 1 1
4 2799 1 1 2 SER CB C 57.598 16.512 -16.309 1.00 . A A . 2 SER CB 1 1
4 2800 1 1 2 SER H H 55.026 16.870 -16.290 1.00 . A A . 2 SER H 1 1
4 2801 1 1 2 SER HA H 56.798 14.899 -17.476 1.00 . A A . 2 SER HA 1 1
4 2802 1 1 2 SER HB2 H 57.580 17.238 -17.107 1.00 . A A . 2 SER HB2 1 1
4 2803 1 1 2 SER HB3 H 57.376 17.006 -15.374 1.00 . A A . 2 SER HB3 1 1
4 2804 1 1 2 SER HG H 59.100 15.491 -17.054 1.00 . A A . 2 SER HG 1 1
4 2805 1 1 2 SER N N 55.250 16.056 -16.791 1.00 . A A . 2 SER N 1 1
4 2806 1 1 2 SER O O 55.558 14.539 -14.569 1.00 . A A . 2 SER O 1 1
4 2807 1 1 2 SER OG O 58.902 15.956 -16.233 1.00 . A A . 2 SER OG 1 1
4 2808 1 1 3 MET C C 58.684 12.668 -13.523 1.00 . A A . 3 MET C 1 1
4 2809 1 1 3 MET CA C 57.411 12.516 -14.330 1.00 . A A . 3 MET CA 1 1
4 2810 1 1 3 MET CB C 57.316 11.093 -14.903 1.00 . A A . 3 MET CB 1 1
4 2811 1 1 3 MET CE C 58.728 8.163 -14.891 1.00 . A A . 3 MET CE 1 1
4 2812 1 1 3 MET CG C 58.431 10.739 -15.882 1.00 . A A . 3 MET CG 1 1
4 2813 1 1 3 MET H H 58.051 13.479 -16.093 1.00 . A A . 3 MET H 1 1
4 2814 1 1 3 MET HA H 56.564 12.690 -13.682 1.00 . A A . 3 MET HA 1 1
4 2815 1 1 3 MET HB2 H 57.350 10.389 -14.085 1.00 . A A . 3 MET HB2 1 1
4 2816 1 1 3 MET HB3 H 56.371 10.988 -15.414 1.00 . A A . 3 MET HB3 1 1
4 2817 1 1 3 MET HE1 H 59.697 8.470 -14.525 1.00 . A A . 3 MET HE1 1 1
4 2818 1 1 3 MET HE2 H 58.731 7.098 -15.067 1.00 . A A . 3 MET HE2 1 1
4 2819 1 1 3 MET HE3 H 57.973 8.406 -14.160 1.00 . A A . 3 MET HE3 1 1
4 2820 1 1 3 MET HG2 H 58.343 11.376 -16.749 1.00 . A A . 3 MET HG2 1 1
4 2821 1 1 3 MET HG3 H 59.382 10.920 -15.400 1.00 . A A . 3 MET HG3 1 1
4 2822 1 1 3 MET N N 57.370 13.504 -15.387 1.00 . A A . 3 MET N 1 1
4 2823 1 1 3 MET O O 59.751 12.947 -14.078 1.00 . A A . 3 MET O 1 1
4 2824 1 1 3 MET SD S 58.372 9.019 -16.425 1.00 . A A . 3 MET SD 1 1
4 2825 1 1 4 GLY C C 60.413 11.276 -11.211 1.00 . A A . 4 GLY C 1 1
4 2826 1 1 4 GLY CA C 59.729 12.607 -11.374 1.00 . A A . 4 GLY CA 1 1
4 2827 1 1 4 GLY H H 57.697 12.291 -11.834 1.00 . A A . 4 GLY H 1 1
4 2828 1 1 4 GLY HA2 H 60.421 13.311 -11.810 1.00 . A A . 4 GLY HA2 1 1
4 2829 1 1 4 GLY HA3 H 59.421 12.965 -10.403 1.00 . A A . 4 GLY HA3 1 1
4 2830 1 1 4 GLY N N 58.573 12.498 -12.224 1.00 . A A . 4 GLY N 1 1
4 2831 1 1 4 GLY O O 61.478 11.039 -11.781 1.00 . A A . 4 GLY O 1 1
4 2832 1 1 5 LYS C C 59.219 8.057 -10.152 1.00 . A A . 5 LYS C 1 1
4 2833 1 1 5 LYS CA C 60.337 9.083 -10.211 1.00 . A A . 5 LYS CA 1 1
4 2834 1 1 5 LYS CB C 61.128 9.090 -8.905 1.00 . A A . 5 LYS CB 1 1
4 2835 1 1 5 LYS CD C 62.655 7.887 -7.315 1.00 . A A . 5 LYS CD 1 1
4 2836 1 1 5 LYS CE C 63.725 8.968 -7.411 1.00 . A A . 5 LYS CE 1 1
4 2837 1 1 5 LYS CG C 61.850 7.784 -8.602 1.00 . A A . 5 LYS CG 1 1
4 2838 1 1 5 LYS H H 58.919 10.629 -10.070 1.00 . A A . 5 LYS H 1 1
4 2839 1 1 5 LYS HA H 61.000 8.841 -11.025 1.00 . A A . 5 LYS HA 1 1
4 2840 1 1 5 LYS HB2 H 61.863 9.877 -8.959 1.00 . A A . 5 LYS HB2 1 1
4 2841 1 1 5 LYS HB3 H 60.451 9.300 -8.092 1.00 . A A . 5 LYS HB3 1 1
4 2842 1 1 5 LYS HD2 H 61.989 8.127 -6.502 1.00 . A A . 5 LYS HD2 1 1
4 2843 1 1 5 LYS HD3 H 63.133 6.936 -7.123 1.00 . A A . 5 LYS HD3 1 1
4 2844 1 1 5 LYS HE2 H 64.416 8.708 -8.198 1.00 . A A . 5 LYS HE2 1 1
4 2845 1 1 5 LYS HE3 H 63.252 9.909 -7.644 1.00 . A A . 5 LYS HE3 1 1
4 2846 1 1 5 LYS HG2 H 61.119 6.996 -8.497 1.00 . A A . 5 LYS HG2 1 1
4 2847 1 1 5 LYS HG3 H 62.517 7.554 -9.419 1.00 . A A . 5 LYS HG3 1 1
4 2848 1 1 5 LYS HZ1 H 65.144 9.904 -6.209 1.00 . A A . 5 LYS HZ1 1 1
4 2849 1 1 5 LYS HZ2 H 65.013 8.245 -5.945 1.00 . A A . 5 LYS HZ2 1 1
4 2850 1 1 5 LYS HZ3 H 63.822 9.286 -5.357 1.00 . A A . 5 LYS HZ3 1 1
4 2851 1 1 5 LYS N N 59.788 10.395 -10.462 1.00 . A A . 5 LYS N 1 1
4 2852 1 1 5 LYS NZ N 64.476 9.110 -6.145 1.00 . A A . 5 LYS NZ 1 1
4 2853 1 1 5 LYS O O 58.410 8.060 -9.222 1.00 . A A . 5 LYS O 1 1
4 2854 1 1 6 SER C C 58.591 4.978 -12.023 1.00 . A A . 6 SER C 1 1
4 2855 1 1 6 SER CA C 58.115 6.184 -11.221 1.00 . A A . 6 SER CA 1 1
4 2856 1 1 6 SER CB C 56.840 6.761 -11.856 1.00 . A A . 6 SER CB 1 1
4 2857 1 1 6 SER H H 59.829 7.242 -11.865 1.00 . A A . 6 SER H 1 1
4 2858 1 1 6 SER HA H 57.892 5.868 -10.214 1.00 . A A . 6 SER HA 1 1
4 2859 1 1 6 SER HB2 H 57.043 7.033 -12.880 1.00 . A A . 6 SER HB2 1 1
4 2860 1 1 6 SER HB3 H 56.060 6.015 -11.829 1.00 . A A . 6 SER HB3 1 1
4 2861 1 1 6 SER HG H 57.027 8.121 -10.459 1.00 . A A . 6 SER HG 1 1
4 2862 1 1 6 SER N N 59.154 7.201 -11.152 1.00 . A A . 6 SER N 1 1
4 2863 1 1 6 SER O O 58.778 5.063 -13.237 1.00 . A A . 6 SER O 1 1
4 2864 1 1 6 SER OG O 56.394 7.915 -11.158 1.00 . A A . 6 SER OG 1 1
4 2865 1 1 7 LYS C C 58.235 1.529 -11.726 1.00 . A A . 7 LYS C 1 1
4 2866 1 1 7 LYS CA C 59.229 2.642 -11.994 1.00 . A A . 7 LYS CA 1 1
4 2867 1 1 7 LYS CB C 60.614 2.216 -11.502 1.00 . A A . 7 LYS CB 1 1
4 2868 1 1 7 LYS CD C 63.071 2.628 -11.391 1.00 . A A . 7 LYS CD 1 1
4 2869 1 1 7 LYS CE C 64.229 3.481 -11.868 1.00 . A A . 7 LYS CE 1 1
4 2870 1 1 7 LYS CG C 61.742 3.145 -11.907 1.00 . A A . 7 LYS CG 1 1
4 2871 1 1 7 LYS H H 58.655 3.870 -10.371 1.00 . A A . 7 LYS H 1 1
4 2872 1 1 7 LYS HA H 59.274 2.825 -13.056 1.00 . A A . 7 LYS HA 1 1
4 2873 1 1 7 LYS HB2 H 60.595 2.165 -10.423 1.00 . A A . 7 LYS HB2 1 1
4 2874 1 1 7 LYS HB3 H 60.831 1.232 -11.891 1.00 . A A . 7 LYS HB3 1 1
4 2875 1 1 7 LYS HD2 H 63.055 2.636 -10.312 1.00 . A A . 7 LYS HD2 1 1
4 2876 1 1 7 LYS HD3 H 63.211 1.616 -11.743 1.00 . A A . 7 LYS HD3 1 1
4 2877 1 1 7 LYS HE2 H 64.250 3.470 -12.948 1.00 . A A . 7 LYS HE2 1 1
4 2878 1 1 7 LYS HE3 H 64.084 4.493 -11.519 1.00 . A A . 7 LYS HE3 1 1
4 2879 1 1 7 LYS HG2 H 61.779 3.204 -12.985 1.00 . A A . 7 LYS HG2 1 1
4 2880 1 1 7 LYS HG3 H 61.560 4.125 -11.494 1.00 . A A . 7 LYS HG3 1 1
4 2881 1 1 7 LYS HZ1 H 66.311 3.528 -11.745 1.00 . A A . 7 LYS HZ1 1 1
4 2882 1 1 7 LYS HZ2 H 65.651 1.978 -11.624 1.00 . A A . 7 LYS HZ2 1 1
4 2883 1 1 7 LYS HZ3 H 65.550 3.040 -10.319 1.00 . A A . 7 LYS HZ3 1 1
4 2884 1 1 7 LYS N N 58.801 3.869 -11.342 1.00 . A A . 7 LYS N 1 1
4 2885 1 1 7 LYS NZ N 65.524 2.973 -11.355 1.00 . A A . 7 LYS NZ 1 1
4 2886 1 1 7 LYS O O 57.529 1.078 -12.627 1.00 . A A . 7 LYS O 1 1
4 2887 1 1 8 GLU C C 57.268 -0.072 -8.536 1.00 . A A . 8 GLU C 1 1
4 2888 1 1 8 GLU CA C 57.292 0.031 -10.051 1.00 . A A . 8 GLU CA 1 1
4 2889 1 1 8 GLU CB C 57.748 -1.306 -10.645 1.00 . A A . 8 GLU CB 1 1
4 2890 1 1 8 GLU CD C 59.506 -3.104 -10.694 1.00 . A A . 8 GLU CD 1 1
4 2891 1 1 8 GLU CG C 59.154 -1.716 -10.233 1.00 . A A . 8 GLU CG 1 1
4 2892 1 1 8 GLU H H 58.718 1.565 -9.798 1.00 . A A . 8 GLU H 1 1
4 2893 1 1 8 GLU HA H 56.296 0.251 -10.403 1.00 . A A . 8 GLU HA 1 1
4 2894 1 1 8 GLU HB2 H 57.065 -2.077 -10.325 1.00 . A A . 8 GLU HB2 1 1
4 2895 1 1 8 GLU HB3 H 57.719 -1.235 -11.722 1.00 . A A . 8 GLU HB3 1 1
4 2896 1 1 8 GLU HG2 H 59.859 -1.021 -10.660 1.00 . A A . 8 GLU HG2 1 1
4 2897 1 1 8 GLU HG3 H 59.223 -1.680 -9.155 1.00 . A A . 8 GLU HG3 1 1
4 2898 1 1 8 GLU N N 58.169 1.113 -10.470 1.00 . A A . 8 GLU N 1 1
4 2899 1 1 8 GLU O O 56.276 -0.506 -7.955 1.00 . A A . 8 GLU O 1 1
4 2900 1 1 8 GLU OE1 O 59.998 -3.250 -11.827 1.00 . A A . 8 GLU OE1 1 1
4 2901 1 1 8 GLU OE2 O 59.284 -4.057 -9.932 1.00 . A A . 8 GLU OE2 1 1
4 2902 1 1 9 ILE C C 57.464 1.151 -5.751 1.00 . A A . 9 ILE C 1 1
4 2903 1 1 9 ILE CA C 58.524 0.278 -6.457 1.00 . A A . 9 ILE CA 1 1
4 2904 1 1 9 ILE CB C 59.977 0.673 -6.029 1.00 . A A . 9 ILE CB 1 1
4 2905 1 1 9 ILE CD1 C 61.528 1.024 -4.034 1.00 . A A . 9 ILE CD1 1 1
4 2906 1 1 9 ILE CG1 C 60.117 0.734 -4.504 1.00 . A A . 9 ILE CG1 1 1
4 2907 1 1 9 ILE CG2 C 60.412 1.989 -6.674 1.00 . A A . 9 ILE CG2 1 1
4 2908 1 1 9 ILE H H 59.123 0.662 -8.440 1.00 . A A . 9 ILE H 1 1
4 2909 1 1 9 ILE HA H 58.356 -0.748 -6.164 1.00 . A A . 9 ILE HA 1 1
4 2910 1 1 9 ILE HB H 60.639 -0.094 -6.404 1.00 . A A . 9 ILE HB 1 1
4 2911 1 1 9 ILE HD11 H 61.551 1.036 -2.954 1.00 . A A . 9 ILE HD11 1 1
4 2912 1 1 9 ILE HD12 H 61.844 1.985 -4.412 1.00 . A A . 9 ILE HD12 1 1
4 2913 1 1 9 ILE HD13 H 62.194 0.256 -4.400 1.00 . A A . 9 ILE HD13 1 1
4 2914 1 1 9 ILE HG12 H 59.477 1.515 -4.122 1.00 . A A . 9 ILE HG12 1 1
4 2915 1 1 9 ILE HG13 H 59.814 -0.213 -4.083 1.00 . A A . 9 ILE HG13 1 1
4 2916 1 1 9 ILE HG21 H 61.416 2.231 -6.356 1.00 . A A . 9 ILE HG21 1 1
4 2917 1 1 9 ILE HG22 H 59.740 2.778 -6.371 1.00 . A A . 9 ILE HG22 1 1
4 2918 1 1 9 ILE HG23 H 60.390 1.889 -7.749 1.00 . A A . 9 ILE HG23 1 1
4 2919 1 1 9 ILE N N 58.375 0.329 -7.908 1.00 . A A . 9 ILE N 1 1
4 2920 1 1 9 ILE O O 57.660 2.348 -5.513 1.00 . A A . 9 ILE O 1 1
4 2921 1 1 10 SER C C 55.101 0.856 -3.363 1.00 . A A . 10 SER C 1 1
4 2922 1 1 10 SER CA C 55.205 1.215 -4.845 1.00 . A A . 10 SER CA 1 1
4 2923 1 1 10 SER CB C 53.917 0.846 -5.576 1.00 . A A . 10 SER CB 1 1
4 2924 1 1 10 SER H H 56.231 -0.409 -5.710 1.00 . A A . 10 SER H 1 1
4 2925 1 1 10 SER HA H 55.365 2.277 -4.941 1.00 . A A . 10 SER HA 1 1
4 2926 1 1 10 SER HB2 H 53.700 -0.201 -5.418 1.00 . A A . 10 SER HB2 1 1
4 2927 1 1 10 SER HB3 H 53.102 1.446 -5.198 1.00 . A A . 10 SER HB3 1 1
4 2928 1 1 10 SER HG H 54.804 0.573 -7.301 1.00 . A A . 10 SER HG 1 1
4 2929 1 1 10 SER N N 56.324 0.540 -5.475 1.00 . A A . 10 SER N 1 1
4 2930 1 1 10 SER O O 54.025 0.957 -2.762 1.00 . A A . 10 SER O 1 1
4 2931 1 1 10 SER OG O 54.051 1.082 -6.972 1.00 . A A . 10 SER OG 1 1
4 2932 1 1 11 GLN C C 55.761 1.168 -0.458 1.00 . A A . 11 GLN C 1 1
4 2933 1 1 11 GLN CA C 56.260 0.051 -1.366 1.00 . A A . 11 GLN CA 1 1
4 2934 1 1 11 GLN CB C 57.672 -0.370 -0.960 1.00 . A A . 11 GLN CB 1 1
4 2935 1 1 11 GLN CD C 60.122 0.231 -0.824 1.00 . A A . 11 GLN CD 1 1
4 2936 1 1 11 GLN CG C 58.726 0.708 -1.157 1.00 . A A . 11 GLN CG 1 1
4 2937 1 1 11 GLN H H 57.039 0.373 -3.313 1.00 . A A . 11 GLN H 1 1
4 2938 1 1 11 GLN HA H 55.604 -0.799 -1.250 1.00 . A A . 11 GLN HA 1 1
4 2939 1 1 11 GLN HB2 H 57.664 -0.644 0.085 1.00 . A A . 11 GLN HB2 1 1
4 2940 1 1 11 GLN HB3 H 57.955 -1.232 -1.544 1.00 . A A . 11 GLN HB3 1 1
4 2941 1 1 11 GLN HE21 H 59.649 -1.616 -1.362 1.00 . A A . 11 GLN HE21 1 1
4 2942 1 1 11 GLN HE22 H 61.273 -1.377 -0.824 1.00 . A A . 11 GLN HE22 1 1
4 2943 1 1 11 GLN HG2 H 58.708 1.026 -2.189 1.00 . A A . 11 GLN HG2 1 1
4 2944 1 1 11 GLN HG3 H 58.485 1.547 -0.521 1.00 . A A . 11 GLN HG3 1 1
4 2945 1 1 11 GLN N N 56.220 0.439 -2.777 1.00 . A A . 11 GLN N 1 1
4 2946 1 1 11 GLN NE2 N 60.372 -1.045 -1.019 1.00 . A A . 11 GLN NE2 1 1
4 2947 1 1 11 GLN O O 55.090 0.909 0.540 1.00 . A A . 11 GLN O 1 1
4 2948 1 1 11 GLN OE1 O 60.973 1.009 -0.399 1.00 . A A . 11 GLN OE1 1 1
4 2949 1 1 12 ASP C C 54.140 3.701 -0.102 1.00 . A A . 12 ASP C 1 1
4 2950 1 1 12 ASP CA C 55.640 3.541 -0.002 1.00 . A A . 12 ASP CA 1 1
4 2951 1 1 12 ASP CB C 56.343 4.836 -0.415 1.00 . A A . 12 ASP CB 1 1
4 2952 1 1 12 ASP CG C 55.956 6.005 0.474 1.00 . A A . 12 ASP CG 1 1
4 2953 1 1 12 ASP H H 56.614 2.566 -1.612 1.00 . A A . 12 ASP H 1 1
4 2954 1 1 12 ASP HA H 55.888 3.322 1.025 1.00 . A A . 12 ASP HA 1 1
4 2955 1 1 12 ASP HB2 H 57.411 4.696 -0.351 1.00 . A A . 12 ASP HB2 1 1
4 2956 1 1 12 ASP HB3 H 56.075 5.077 -1.432 1.00 . A A . 12 ASP HB3 1 1
4 2957 1 1 12 ASP N N 56.079 2.412 -0.805 1.00 . A A . 12 ASP N 1 1
4 2958 1 1 12 ASP O O 53.470 3.864 0.900 1.00 . A A . 12 ASP O 1 1
4 2959 1 1 12 ASP OD1 O 56.537 6.142 1.575 1.00 . A A . 12 ASP OD1 1 1
4 2960 1 1 12 ASP OD2 O 55.070 6.791 0.082 1.00 . A A . 12 ASP OD2 1 1
4 2961 1 1 13 LEU C C 51.425 2.675 -0.766 1.00 . A A . 13 LEU C 1 1
4 2962 1 1 13 LEU CA C 52.183 3.733 -1.566 1.00 . A A . 13 LEU CA 1 1
4 2963 1 1 13 LEU CB C 51.893 3.600 -3.080 1.00 . A A . 13 LEU CB 1 1
4 2964 1 1 13 LEU CD1 C 50.466 4.248 -5.043 1.00 . A A . 13 LEU CD1 1 1
4 2965 1 1 13 LEU CD2 C 49.500 2.786 -3.276 1.00 . A A . 13 LEU CD2 1 1
4 2966 1 1 13 LEU CG C 50.462 3.937 -3.555 1.00 . A A . 13 LEU CG 1 1
4 2967 1 1 13 LEU H H 54.219 3.475 -2.086 1.00 . A A . 13 LEU H 1 1
4 2968 1 1 13 LEU HA H 51.870 4.711 -1.232 1.00 . A A . 13 LEU HA 1 1
4 2969 1 1 13 LEU HB2 H 52.576 4.249 -3.607 1.00 . A A . 13 LEU HB2 1 1
4 2970 1 1 13 LEU HB3 H 52.108 2.581 -3.369 1.00 . A A . 13 LEU HB3 1 1
4 2971 1 1 13 LEU HD11 H 49.460 4.478 -5.364 1.00 . A A . 13 LEU HD11 1 1
4 2972 1 1 13 LEU HD12 H 50.831 3.391 -5.589 1.00 . A A . 13 LEU HD12 1 1
4 2973 1 1 13 LEU HD13 H 51.107 5.096 -5.232 1.00 . A A . 13 LEU HD13 1 1
4 2974 1 1 13 LEU HD21 H 49.476 2.586 -2.215 1.00 . A A . 13 LEU HD21 1 1
4 2975 1 1 13 LEU HD22 H 49.833 1.903 -3.801 1.00 . A A . 13 LEU HD22 1 1
4 2976 1 1 13 LEU HD23 H 48.510 3.054 -3.614 1.00 . A A . 13 LEU HD23 1 1
4 2977 1 1 13 LEU HG H 50.110 4.813 -3.030 1.00 . A A . 13 LEU HG 1 1
4 2978 1 1 13 LEU N N 53.618 3.615 -1.322 1.00 . A A . 13 LEU N 1 1
4 2979 1 1 13 LEU O O 50.415 2.973 -0.128 1.00 . A A . 13 LEU O 1 1
4 2980 1 1 14 ARG C C 51.371 0.632 1.446 1.00 . A A . 14 ARG C 1 1
4 2981 1 1 14 ARG CA C 51.315 0.349 -0.052 1.00 . A A . 14 ARG CA 1 1
4 2982 1 1 14 ARG CB C 52.018 -0.972 -0.369 1.00 . A A . 14 ARG CB 1 1
4 2983 1 1 14 ARG CD C 52.154 -3.454 -0.020 1.00 . A A . 14 ARG CD 1 1
4 2984 1 1 14 ARG CG C 51.397 -2.181 0.317 1.00 . A A . 14 ARG CG 1 1
4 2985 1 1 14 ARG CZ C 54.600 -3.753 -0.328 1.00 . A A . 14 ARG CZ 1 1
4 2986 1 1 14 ARG H H 52.737 1.273 -1.326 1.00 . A A . 14 ARG H 1 1
4 2987 1 1 14 ARG HA H 50.281 0.281 -0.358 1.00 . A A . 14 ARG HA 1 1
4 2988 1 1 14 ARG HB2 H 51.986 -1.136 -1.435 1.00 . A A . 14 ARG HB2 1 1
4 2989 1 1 14 ARG HB3 H 53.049 -0.899 -0.057 1.00 . A A . 14 ARG HB3 1 1
4 2990 1 1 14 ARG HD2 H 51.667 -4.287 0.465 1.00 . A A . 14 ARG HD2 1 1
4 2991 1 1 14 ARG HD3 H 52.128 -3.595 -1.089 1.00 . A A . 14 ARG HD3 1 1
4 2992 1 1 14 ARG HE H 53.704 -3.070 1.337 1.00 . A A . 14 ARG HE 1 1
4 2993 1 1 14 ARG HG2 H 51.422 -2.030 1.386 1.00 . A A . 14 ARG HG2 1 1
4 2994 1 1 14 ARG HG3 H 50.373 -2.284 -0.010 1.00 . A A . 14 ARG HG3 1 1
4 2995 1 1 14 ARG HH11 H 53.507 -4.266 -1.967 1.00 . A A . 14 ARG HH11 1 1
4 2996 1 1 14 ARG HH12 H 55.217 -4.463 -2.130 1.00 . A A . 14 ARG HH12 1 1
4 2997 1 1 14 ARG HH21 H 55.970 -3.334 1.106 1.00 . A A . 14 ARG HH21 1 1
4 2998 1 1 14 ARG HH22 H 56.624 -3.938 -0.376 1.00 . A A . 14 ARG HH22 1 1
4 2999 1 1 14 ARG N N 51.930 1.444 -0.793 1.00 . A A . 14 ARG N 1 1
4 3000 1 1 14 ARG NE N 53.548 -3.394 0.419 1.00 . A A . 14 ARG NE 1 1
4 3001 1 1 14 ARG NH1 N 54.425 -4.194 -1.571 1.00 . A A . 14 ARG NH1 1 1
4 3002 1 1 14 ARG NH2 N 55.827 -3.667 0.171 1.00 . A A . 14 ARG NH2 1 1
4 3003 1 1 14 ARG O O 50.378 0.495 2.152 1.00 . A A . 14 ARG O 1 1
4 3004 1 1 15 LYS C C 51.768 2.493 3.733 1.00 . A A . 15 LYS C 1 1
4 3005 1 1 15 LYS CA C 52.741 1.388 3.310 1.00 . A A . 15 LYS CA 1 1
4 3006 1 1 15 LYS CB C 54.180 1.857 3.508 1.00 . A A . 15 LYS CB 1 1
4 3007 1 1 15 LYS CD C 55.867 3.049 4.937 1.00 . A A . 15 LYS CD 1 1
4 3008 1 1 15 LYS CE C 55.888 4.287 4.045 1.00 . A A . 15 LYS CE 1 1
4 3009 1 1 15 LYS CG C 54.503 2.370 4.904 1.00 . A A . 15 LYS CG 1 1
4 3010 1 1 15 LYS H H 53.299 1.111 1.294 1.00 . A A . 15 LYS H 1 1
4 3011 1 1 15 LYS HA H 52.568 0.508 3.911 1.00 . A A . 15 LYS HA 1 1
4 3012 1 1 15 LYS HB2 H 54.843 1.032 3.294 1.00 . A A . 15 LYS HB2 1 1
4 3013 1 1 15 LYS HB3 H 54.373 2.648 2.801 1.00 . A A . 15 LYS HB3 1 1
4 3014 1 1 15 LYS HD2 H 56.090 3.341 5.952 1.00 . A A . 15 LYS HD2 1 1
4 3015 1 1 15 LYS HD3 H 56.615 2.351 4.589 1.00 . A A . 15 LYS HD3 1 1
4 3016 1 1 15 LYS HE2 H 55.630 4.001 3.038 1.00 . A A . 15 LYS HE2 1 1
4 3017 1 1 15 LYS HE3 H 55.156 4.987 4.415 1.00 . A A . 15 LYS HE3 1 1
4 3018 1 1 15 LYS HG2 H 53.747 3.083 5.198 1.00 . A A . 15 LYS HG2 1 1
4 3019 1 1 15 LYS HG3 H 54.505 1.538 5.594 1.00 . A A . 15 LYS HG3 1 1
4 3020 1 1 15 LYS HZ1 H 57.217 5.691 3.287 1.00 . A A . 15 LYS HZ1 1 1
4 3021 1 1 15 LYS HZ2 H 57.962 4.257 3.797 1.00 . A A . 15 LYS HZ2 1 1
4 3022 1 1 15 LYS HZ3 H 57.419 5.384 4.937 1.00 . A A . 15 LYS HZ3 1 1
4 3023 1 1 15 LYS N N 52.539 1.041 1.912 1.00 . A A . 15 LYS N 1 1
4 3024 1 1 15 LYS NZ N 57.214 4.946 4.017 1.00 . A A . 15 LYS NZ 1 1
4 3025 1 1 15 LYS O O 51.145 2.418 4.795 1.00 . A A . 15 LYS O 1 1
4 3026 1 1 16 LYS C C 49.311 4.221 3.223 1.00 . A A . 16 LYS C 1 1
4 3027 1 1 16 LYS CA C 50.768 4.642 3.143 1.00 . A A . 16 LYS CA 1 1
4 3028 1 1 16 LYS CB C 50.937 5.727 2.070 1.00 . A A . 16 LYS CB 1 1
4 3029 1 1 16 LYS CD C 52.638 7.130 3.287 1.00 . A A . 16 LYS CD 1 1
4 3030 1 1 16 LYS CE C 54.083 7.609 3.299 1.00 . A A . 16 LYS CE 1 1
4 3031 1 1 16 LYS CG C 52.325 6.349 2.023 1.00 . A A . 16 LYS CG 1 1
4 3032 1 1 16 LYS H H 52.152 3.489 2.040 1.00 . A A . 16 LYS H 1 1
4 3033 1 1 16 LYS HA H 51.053 5.055 4.097 1.00 . A A . 16 LYS HA 1 1
4 3034 1 1 16 LYS HB2 H 50.732 5.292 1.104 1.00 . A A . 16 LYS HB2 1 1
4 3035 1 1 16 LYS HB3 H 50.221 6.513 2.257 1.00 . A A . 16 LYS HB3 1 1
4 3036 1 1 16 LYS HD2 H 51.985 7.987 3.341 1.00 . A A . 16 LYS HD2 1 1
4 3037 1 1 16 LYS HD3 H 52.473 6.494 4.143 1.00 . A A . 16 LYS HD3 1 1
4 3038 1 1 16 LYS HE2 H 54.241 8.217 4.175 1.00 . A A . 16 LYS HE2 1 1
4 3039 1 1 16 LYS HE3 H 54.733 6.747 3.340 1.00 . A A . 16 LYS HE3 1 1
4 3040 1 1 16 LYS HG2 H 53.057 5.563 1.910 1.00 . A A . 16 LYS HG2 1 1
4 3041 1 1 16 LYS HG3 H 52.379 7.015 1.175 1.00 . A A . 16 LYS HG3 1 1
4 3042 1 1 16 LYS HZ1 H 54.469 7.786 1.253 1.00 . A A . 16 LYS HZ1 1 1
4 3043 1 1 16 LYS HZ2 H 55.349 8.862 2.216 1.00 . A A . 16 LYS HZ2 1 1
4 3044 1 1 16 LYS HZ3 H 53.706 9.140 1.932 1.00 . A A . 16 LYS HZ3 1 1
4 3045 1 1 16 LYS N N 51.639 3.507 2.880 1.00 . A A . 16 LYS N 1 1
4 3046 1 1 16 LYS NZ N 54.422 8.408 2.094 1.00 . A A . 16 LYS NZ 1 1
4 3047 1 1 16 LYS O O 48.651 4.492 4.211 1.00 . A A . 16 LYS O 1 1
4 3048 1 1 17 ILE C C 47.034 2.290 3.377 1.00 . A A . 17 ILE C 1 1
4 3049 1 1 17 ILE CA C 47.409 3.153 2.159 1.00 . A A . 17 ILE CA 1 1
4 3050 1 1 17 ILE CB C 47.012 2.449 0.822 1.00 . A A . 17 ILE CB 1 1
4 3051 1 1 17 ILE CD1 C 45.016 1.684 -0.571 1.00 . A A . 17 ILE CD1 1 1
4 3052 1 1 17 ILE CG1 C 45.500 2.208 0.765 1.00 . A A . 17 ILE CG1 1 1
4 3053 1 1 17 ILE CG2 C 47.769 1.143 0.636 1.00 . A A . 17 ILE CG2 1 1
4 3054 1 1 17 ILE H H 49.403 3.310 1.437 1.00 . A A . 17 ILE H 1 1
4 3055 1 1 17 ILE HA H 46.838 4.071 2.231 1.00 . A A . 17 ILE HA 1 1
4 3056 1 1 17 ILE HB H 47.288 3.104 0.009 1.00 . A A . 17 ILE HB 1 1
4 3057 1 1 17 ILE HD11 H 43.947 1.530 -0.532 1.00 . A A . 17 ILE HD11 1 1
4 3058 1 1 17 ILE HD12 H 45.510 0.750 -0.791 1.00 . A A . 17 ILE HD12 1 1
4 3059 1 1 17 ILE HD13 H 45.248 2.402 -1.343 1.00 . A A . 17 ILE HD13 1 1
4 3060 1 1 17 ILE HG12 H 45.229 1.485 1.520 1.00 . A A . 17 ILE HG12 1 1
4 3061 1 1 17 ILE HG13 H 44.988 3.138 0.965 1.00 . A A . 17 ILE HG13 1 1
4 3062 1 1 17 ILE HG21 H 48.830 1.340 0.640 1.00 . A A . 17 ILE HG21 1 1
4 3063 1 1 17 ILE HG22 H 47.487 0.694 -0.305 1.00 . A A . 17 ILE HG22 1 1
4 3064 1 1 17 ILE HG23 H 47.525 0.469 1.443 1.00 . A A . 17 ILE HG23 1 1
4 3065 1 1 17 ILE N N 48.814 3.547 2.190 1.00 . A A . 17 ILE N 1 1
4 3066 1 1 17 ILE O O 45.976 2.485 3.980 1.00 . A A . 17 ILE O 1 1
4 3067 1 1 18 VAL C C 47.663 1.382 6.196 1.00 . A A . 18 VAL C 1 1
4 3068 1 1 18 VAL CA C 47.686 0.530 4.929 1.00 . A A . 18 VAL CA 1 1
4 3069 1 1 18 VAL CB C 48.773 -0.568 5.071 1.00 . A A . 18 VAL CB 1 1
4 3070 1 1 18 VAL CG1 C 48.553 -1.389 6.335 1.00 . A A . 18 VAL CG1 1 1
4 3071 1 1 18 VAL CG2 C 48.784 -1.471 3.849 1.00 . A A . 18 VAL CG2 1 1
4 3072 1 1 18 VAL H H 48.750 1.259 3.243 1.00 . A A . 18 VAL H 1 1
4 3073 1 1 18 VAL HA H 46.724 0.052 4.809 1.00 . A A . 18 VAL HA 1 1
4 3074 1 1 18 VAL HB H 49.736 -0.084 5.146 1.00 . A A . 18 VAL HB 1 1
4 3075 1 1 18 VAL HG11 H 48.597 -0.741 7.197 1.00 . A A . 18 VAL HG11 1 1
4 3076 1 1 18 VAL HG12 H 49.323 -2.144 6.411 1.00 . A A . 18 VAL HG12 1 1
4 3077 1 1 18 VAL HG13 H 47.586 -1.866 6.290 1.00 . A A . 18 VAL HG13 1 1
4 3078 1 1 18 VAL HG21 H 49.543 -2.229 3.969 1.00 . A A . 18 VAL HG21 1 1
4 3079 1 1 18 VAL HG22 H 48.999 -0.883 2.969 1.00 . A A . 18 VAL HG22 1 1
4 3080 1 1 18 VAL HG23 H 47.819 -1.942 3.741 1.00 . A A . 18 VAL HG23 1 1
4 3081 1 1 18 VAL N N 47.921 1.372 3.760 1.00 . A A . 18 VAL N 1 1
4 3082 1 1 18 VAL O O 46.761 1.254 7.033 1.00 . A A . 18 VAL O 1 1
4 3083 1 1 19 ASP C C 47.555 4.081 7.576 1.00 . A A . 19 ASP C 1 1
4 3084 1 1 19 ASP CA C 48.762 3.155 7.468 1.00 . A A . 19 ASP CA 1 1
4 3085 1 1 19 ASP CB C 50.052 3.979 7.380 1.00 . A A . 19 ASP CB 1 1
4 3086 1 1 19 ASP CG C 50.296 4.822 8.615 1.00 . A A . 19 ASP CG 1 1
4 3087 1 1 19 ASP H H 49.306 2.345 5.589 1.00 . A A . 19 ASP H 1 1
4 3088 1 1 19 ASP HA H 48.804 2.533 8.348 1.00 . A A . 19 ASP HA 1 1
4 3089 1 1 19 ASP HB2 H 50.891 3.311 7.256 1.00 . A A . 19 ASP HB2 1 1
4 3090 1 1 19 ASP HB3 H 49.993 4.634 6.524 1.00 . A A . 19 ASP HB3 1 1
4 3091 1 1 19 ASP N N 48.641 2.275 6.310 1.00 . A A . 19 ASP N 1 1
4 3092 1 1 19 ASP O O 47.044 4.319 8.665 1.00 . A A . 19 ASP O 1 1
4 3093 1 1 19 ASP OD1 O 50.870 4.295 9.596 1.00 . A A . 19 ASP OD1 1 1
4 3094 1 1 19 ASP OD2 O 49.921 6.009 8.613 1.00 . A A . 19 ASP OD2 1 1
4 3095 1 1 20 LEU C C 44.673 4.737 6.836 1.00 . A A . 20 LEU C 1 1
4 3096 1 1 20 LEU CA C 45.937 5.466 6.385 1.00 . A A . 20 LEU CA 1 1
4 3097 1 1 20 LEU CB C 45.751 6.051 4.975 1.00 . A A . 20 LEU CB 1 1
4 3098 1 1 20 LEU CD1 C 45.844 8.506 5.538 1.00 . A A . 20 LEU CD1 1 1
4 3099 1 1 20 LEU CD2 C 47.946 7.320 4.919 1.00 . A A . 20 LEU CD2 1 1
4 3100 1 1 20 LEU CG C 46.444 7.403 4.689 1.00 . A A . 20 LEU CG 1 1
4 3101 1 1 20 LEU H H 47.569 4.361 5.600 1.00 . A A . 20 LEU H 1 1
4 3102 1 1 20 LEU HA H 46.122 6.277 7.074 1.00 . A A . 20 LEU HA 1 1
4 3103 1 1 20 LEU HB2 H 46.123 5.328 4.263 1.00 . A A . 20 LEU HB2 1 1
4 3104 1 1 20 LEU HB3 H 44.692 6.176 4.805 1.00 . A A . 20 LEU HB3 1 1
4 3105 1 1 20 LEU HD11 H 45.989 8.278 6.583 1.00 . A A . 20 LEU HD11 1 1
4 3106 1 1 20 LEU HD12 H 44.787 8.587 5.329 1.00 . A A . 20 LEU HD12 1 1
4 3107 1 1 20 LEU HD13 H 46.328 9.443 5.305 1.00 . A A . 20 LEU HD13 1 1
4 3108 1 1 20 LEU HD21 H 48.391 8.288 4.743 1.00 . A A . 20 LEU HD21 1 1
4 3109 1 1 20 LEU HD22 H 48.374 6.599 4.240 1.00 . A A . 20 LEU HD22 1 1
4 3110 1 1 20 LEU HD23 H 48.137 7.014 5.937 1.00 . A A . 20 LEU HD23 1 1
4 3111 1 1 20 LEU HG H 46.280 7.663 3.653 1.00 . A A . 20 LEU HG 1 1
4 3112 1 1 20 LEU N N 47.099 4.585 6.436 1.00 . A A . 20 LEU N 1 1
4 3113 1 1 20 LEU O O 43.826 5.316 7.523 1.00 . A A . 20 LEU O 1 1
4 3114 1 1 21 HIS C C 43.419 2.497 8.394 1.00 . A A . 21 HIS C 1 1
4 3115 1 1 21 HIS CA C 43.408 2.655 6.888 1.00 . A A . 21 HIS CA 1 1
4 3116 1 1 21 HIS CB C 43.410 1.267 6.225 1.00 . A A . 21 HIS CB 1 1
4 3117 1 1 21 HIS CD2 C 43.489 0.939 3.651 1.00 . A A . 21 HIS CD2 1 1
4 3118 1 1 21 HIS CE1 C 41.429 1.524 3.194 1.00 . A A . 21 HIS CE1 1 1
4 3119 1 1 21 HIS CG C 42.888 1.260 4.819 1.00 . A A . 21 HIS CG 1 1
4 3120 1 1 21 HIS H H 45.238 3.066 5.881 1.00 . A A . 21 HIS H 1 1
4 3121 1 1 21 HIS HA H 42.508 3.179 6.603 1.00 . A A . 21 HIS HA 1 1
4 3122 1 1 21 HIS HB2 H 44.422 0.887 6.208 1.00 . A A . 21 HIS HB2 1 1
4 3123 1 1 21 HIS HB3 H 42.796 0.600 6.812 1.00 . A A . 21 HIS HB3 1 1
4 3124 1 1 21 HIS HD1 H 40.896 1.884 5.130 1.00 . A A . 21 HIS HD1 1 1
4 3125 1 1 21 HIS HD2 H 44.506 0.599 3.523 1.00 . A A . 21 HIS HD2 1 1
4 3126 1 1 21 HIS HE1 H 40.519 1.750 2.659 1.00 . A A . 21 HIS HE1 1 1
4 3127 1 1 21 HIS N N 44.550 3.464 6.458 1.00 . A A . 21 HIS N 1 1
4 3128 1 1 21 HIS ND1 N 41.598 1.618 4.495 1.00 . A A . 21 HIS ND1 1 1
4 3129 1 1 21 HIS NE2 N 42.560 1.113 2.655 1.00 . A A . 21 HIS NE2 1 1
4 3130 1 1 21 HIS O O 42.425 2.760 9.067 1.00 . A A . 21 HIS O 1 1
4 3131 1 1 22 LYS C C 44.698 3.205 11.118 1.00 . A A . 22 LYS C 1 1
4 3132 1 1 22 LYS CA C 44.731 1.886 10.346 1.00 . A A . 22 LYS CA 1 1
4 3133 1 1 22 LYS CB C 46.023 1.123 10.612 1.00 . A A . 22 LYS CB 1 1
4 3134 1 1 22 LYS CD C 47.368 -0.960 10.154 1.00 . A A . 22 LYS CD 1 1
4 3135 1 1 22 LYS CE C 47.796 -1.079 11.609 1.00 . A A . 22 LYS CE 1 1
4 3136 1 1 22 LYS CG C 46.018 -0.281 10.019 1.00 . A A . 22 LYS CG 1 1
4 3137 1 1 22 LYS H H 45.332 1.939 8.322 1.00 . A A . 22 LYS H 1 1
4 3138 1 1 22 LYS HA H 43.900 1.281 10.678 1.00 . A A . 22 LYS HA 1 1
4 3139 1 1 22 LYS HB2 H 46.847 1.673 10.185 1.00 . A A . 22 LYS HB2 1 1
4 3140 1 1 22 LYS HB3 H 46.166 1.039 11.680 1.00 . A A . 22 LYS HB3 1 1
4 3141 1 1 22 LYS HD2 H 47.303 -1.949 9.724 1.00 . A A . 22 LYS HD2 1 1
4 3142 1 1 22 LYS HD3 H 48.101 -0.380 9.613 1.00 . A A . 22 LYS HD3 1 1
4 3143 1 1 22 LYS HE2 H 47.877 -0.088 12.031 1.00 . A A . 22 LYS HE2 1 1
4 3144 1 1 22 LYS HE3 H 47.045 -1.638 12.147 1.00 . A A . 22 LYS HE3 1 1
4 3145 1 1 22 LYS HG2 H 45.279 -0.873 10.535 1.00 . A A . 22 LYS HG2 1 1
4 3146 1 1 22 LYS HG3 H 45.760 -0.214 8.972 1.00 . A A . 22 LYS HG3 1 1
4 3147 1 1 22 LYS HZ1 H 49.021 -2.765 11.469 1.00 . A A . 22 LYS HZ1 1 1
4 3148 1 1 22 LYS HZ2 H 49.431 -1.720 12.732 1.00 . A A . 22 LYS HZ2 1 1
4 3149 1 1 22 LYS HZ3 H 49.813 -1.308 11.142 1.00 . A A . 22 LYS HZ3 1 1
4 3150 1 1 22 LYS N N 44.566 2.099 8.918 1.00 . A A . 22 LYS N 1 1
4 3151 1 1 22 LYS NZ N 49.103 -1.765 11.749 1.00 . A A . 22 LYS NZ 1 1
4 3152 1 1 22 LYS O O 44.529 3.218 12.337 1.00 . A A . 22 LYS O 1 1
4 3153 1 1 23 SER C C 43.320 5.890 11.378 1.00 . A A . 23 SER C 1 1
4 3154 1 1 23 SER CA C 44.769 5.624 11.005 1.00 . A A . 23 SER CA 1 1
4 3155 1 1 23 SER CB C 45.275 6.703 10.032 1.00 . A A . 23 SER CB 1 1
4 3156 1 1 23 SER H H 45.098 4.230 9.455 1.00 . A A . 23 SER H 1 1
4 3157 1 1 23 SER HA H 45.373 5.637 11.899 1.00 . A A . 23 SER HA 1 1
4 3158 1 1 23 SER HB2 H 46.327 6.549 9.843 1.00 . A A . 23 SER HB2 1 1
4 3159 1 1 23 SER HB3 H 44.730 6.626 9.102 1.00 . A A . 23 SER HB3 1 1
4 3160 1 1 23 SER HG H 45.836 8.214 11.148 1.00 . A A . 23 SER HG 1 1
4 3161 1 1 23 SER N N 44.875 4.308 10.406 1.00 . A A . 23 SER N 1 1
4 3162 1 1 23 SER O O 43.025 6.390 12.465 1.00 . A A . 23 SER O 1 1
4 3163 1 1 23 SER OG O 45.094 8.011 10.562 1.00 . A A . 23 SER OG 1 1
4 3164 1 1 24 GLY C C 40.549 7.156 10.543 1.00 . A A . 24 GLY C 1 1
4 3165 1 1 24 GLY CA C 40.999 5.718 10.706 1.00 . A A . 24 GLY CA 1 1
4 3166 1 1 24 GLY H H 42.718 5.157 9.614 1.00 . A A . 24 GLY H 1 1
4 3167 1 1 24 GLY HA2 H 40.448 5.101 10.013 1.00 . A A . 24 GLY HA2 1 1
4 3168 1 1 24 GLY HA3 H 40.775 5.396 11.713 1.00 . A A . 24 GLY HA3 1 1
4 3169 1 1 24 GLY N N 42.415 5.543 10.465 1.00 . A A . 24 GLY N 1 1
4 3170 1 1 24 GLY O O 39.740 7.466 9.669 1.00 . A A . 24 GLY O 1 1
4 3171 1 1 25 SER C C 41.154 10.110 10.045 1.00 . A A . 25 SER C 1 1
4 3172 1 1 25 SER CA C 40.726 9.437 11.358 1.00 . A A . 25 SER CA 1 1
4 3173 1 1 25 SER CB C 41.364 10.149 12.561 1.00 . A A . 25 SER CB 1 1
4 3174 1 1 25 SER H H 41.755 7.715 12.020 1.00 . A A . 25 SER H 1 1
4 3175 1 1 25 SER HA H 39.653 9.501 11.447 1.00 . A A . 25 SER HA 1 1
4 3176 1 1 25 SER HB2 H 41.192 9.567 13.454 1.00 . A A . 25 SER HB2 1 1
4 3177 1 1 25 SER HB3 H 42.427 10.243 12.396 1.00 . A A . 25 SER HB3 1 1
4 3178 1 1 25 SER HG H 41.453 12.108 12.457 1.00 . A A . 25 SER HG 1 1
4 3179 1 1 25 SER N N 41.088 8.032 11.370 1.00 . A A . 25 SER N 1 1
4 3180 1 1 25 SER O O 40.557 11.099 9.624 1.00 . A A . 25 SER O 1 1
4 3181 1 1 25 SER OG O 40.814 11.444 12.750 1.00 . A A . 25 SER OG 1 1
4 3182 1 1 26 SER C C 42.187 9.343 6.933 1.00 . A A . 26 SER C 1 1
4 3183 1 1 26 SER CA C 42.680 10.126 8.160 1.00 . A A . 26 SER CA 1 1
4 3184 1 1 26 SER CB C 44.204 10.143 8.200 1.00 . A A . 26 SER CB 1 1
4 3185 1 1 26 SER H H 42.591 8.753 9.763 1.00 . A A . 26 SER H 1 1
4 3186 1 1 26 SER HA H 42.324 11.142 8.092 1.00 . A A . 26 SER HA 1 1
4 3187 1 1 26 SER HB2 H 44.575 9.130 8.165 1.00 . A A . 26 SER HB2 1 1
4 3188 1 1 26 SER HB3 H 44.581 10.696 7.352 1.00 . A A . 26 SER HB3 1 1
4 3189 1 1 26 SER HG H 44.859 10.076 10.047 1.00 . A A . 26 SER HG 1 1
4 3190 1 1 26 SER N N 42.169 9.558 9.397 1.00 . A A . 26 SER N 1 1
4 3191 1 1 26 SER O O 42.687 9.529 5.821 1.00 . A A . 26 SER O 1 1
4 3192 1 1 26 SER OG O 44.669 10.759 9.392 1.00 . A A . 26 SER OG 1 1
4 3193 1 1 27 LEU C C 39.949 8.536 5.003 1.00 . A A . 27 LEU C 1 1
4 3194 1 1 27 LEU CA C 40.645 7.666 6.051 1.00 . A A . 27 LEU CA 1 1
4 3195 1 1 27 LEU CB C 39.668 6.622 6.604 1.00 . A A . 27 LEU CB 1 1
4 3196 1 1 27 LEU CD1 C 40.167 4.801 4.945 1.00 . A A . 27 LEU CD1 1 1
4 3197 1 1 27 LEU CD2 C 38.018 4.772 6.225 1.00 . A A . 27 LEU CD2 1 1
4 3198 1 1 27 LEU CG C 39.075 5.652 5.577 1.00 . A A . 27 LEU CG 1 1
4 3199 1 1 27 LEU H H 40.809 8.398 8.037 1.00 . A A . 27 LEU H 1 1
4 3200 1 1 27 LEU HA H 41.472 7.155 5.581 1.00 . A A . 27 LEU HA 1 1
4 3201 1 1 27 LEU HB2 H 40.185 6.043 7.354 1.00 . A A . 27 LEU HB2 1 1
4 3202 1 1 27 LEU HB3 H 38.852 7.146 7.081 1.00 . A A . 27 LEU HB3 1 1
4 3203 1 1 27 LEU HD11 H 40.679 4.243 5.714 1.00 . A A . 27 LEU HD11 1 1
4 3204 1 1 27 LEU HD12 H 40.870 5.440 4.431 1.00 . A A . 27 LEU HD12 1 1
4 3205 1 1 27 LEU HD13 H 39.724 4.115 4.239 1.00 . A A . 27 LEU HD13 1 1
4 3206 1 1 27 LEU HD21 H 38.465 4.208 7.031 1.00 . A A . 27 LEU HD21 1 1
4 3207 1 1 27 LEU HD22 H 37.616 4.091 5.489 1.00 . A A . 27 LEU HD22 1 1
4 3208 1 1 27 LEU HD23 H 37.224 5.391 6.616 1.00 . A A . 27 LEU HD23 1 1
4 3209 1 1 27 LEU HG H 38.602 6.221 4.790 1.00 . A A . 27 LEU HG 1 1
4 3210 1 1 27 LEU N N 41.189 8.483 7.137 1.00 . A A . 27 LEU N 1 1
4 3211 1 1 27 LEU O O 39.967 8.229 3.807 1.00 . A A . 27 LEU O 1 1
4 3212 1 1 28 GLY C C 39.634 11.279 3.665 1.00 . A A . 28 GLY C 1 1
4 3213 1 1 28 GLY CA C 38.669 10.519 4.547 1.00 . A A . 28 GLY CA 1 1
4 3214 1 1 28 GLY H H 39.398 9.846 6.408 1.00 . A A . 28 GLY H 1 1
4 3215 1 1 28 GLY HA2 H 38.005 9.939 3.924 1.00 . A A . 28 GLY HA2 1 1
4 3216 1 1 28 GLY HA3 H 38.088 11.226 5.120 1.00 . A A . 28 GLY HA3 1 1
4 3217 1 1 28 GLY N N 39.356 9.629 5.454 1.00 . A A . 28 GLY N 1 1
4 3218 1 1 28 GLY O O 39.319 11.595 2.518 1.00 . A A . 28 GLY O 1 1
4 3219 1 1 29 ALA C C 42.362 11.486 2.288 1.00 . A A . 29 ALA C 1 1
4 3220 1 1 29 ALA CA C 41.845 12.284 3.482 1.00 . A A . 29 ALA CA 1 1
4 3221 1 1 29 ALA CB C 42.989 12.629 4.422 1.00 . A A . 29 ALA CB 1 1
4 3222 1 1 29 ALA H H 40.991 11.261 5.120 1.00 . A A . 29 ALA H 1 1
4 3223 1 1 29 ALA HA H 41.413 13.206 3.125 1.00 . A A . 29 ALA HA 1 1
4 3224 1 1 29 ALA HB1 H 42.615 13.226 5.242 1.00 . A A . 29 ALA HB1 1 1
4 3225 1 1 29 ALA HB2 H 43.743 13.184 3.885 1.00 . A A . 29 ALA HB2 1 1
4 3226 1 1 29 ALA HB3 H 43.422 11.719 4.810 1.00 . A A . 29 ALA HB3 1 1
4 3227 1 1 29 ALA N N 40.813 11.553 4.200 1.00 . A A . 29 ALA N 1 1
4 3228 1 1 29 ALA O O 42.402 11.990 1.161 1.00 . A A . 29 ALA O 1 1
4 3229 1 1 30 ILE C C 42.223 9.121 0.385 1.00 . A A . 30 ILE C 1 1
4 3230 1 1 30 ILE CA C 43.275 9.387 1.467 1.00 . A A . 30 ILE CA 1 1
4 3231 1 1 30 ILE CB C 43.840 8.041 2.015 1.00 . A A . 30 ILE CB 1 1
4 3232 1 1 30 ILE CD1 C 45.009 5.875 1.322 1.00 . A A . 30 ILE CD1 1 1
4 3233 1 1 30 ILE CG1 C 44.393 7.180 0.869 1.00 . A A . 30 ILE CG1 1 1
4 3234 1 1 30 ILE CG2 C 42.782 7.279 2.804 1.00 . A A . 30 ILE CG2 1 1
4 3235 1 1 30 ILE H H 42.670 9.879 3.441 1.00 . A A . 30 ILE H 1 1
4 3236 1 1 30 ILE HA H 44.091 9.932 1.010 1.00 . A A . 30 ILE HA 1 1
4 3237 1 1 30 ILE HB H 44.646 8.277 2.691 1.00 . A A . 30 ILE HB 1 1
4 3238 1 1 30 ILE HD11 H 45.369 5.329 0.462 1.00 . A A . 30 ILE HD11 1 1
4 3239 1 1 30 ILE HD12 H 44.264 5.285 1.836 1.00 . A A . 30 ILE HD12 1 1
4 3240 1 1 30 ILE HD13 H 45.832 6.077 1.990 1.00 . A A . 30 ILE HD13 1 1
4 3241 1 1 30 ILE HG12 H 43.591 6.944 0.185 1.00 . A A . 30 ILE HG12 1 1
4 3242 1 1 30 ILE HG13 H 45.152 7.739 0.343 1.00 . A A . 30 ILE HG13 1 1
4 3243 1 1 30 ILE HG21 H 42.460 7.874 3.645 1.00 . A A . 30 ILE HG21 1 1
4 3244 1 1 30 ILE HG22 H 43.198 6.347 3.160 1.00 . A A . 30 ILE HG22 1 1
4 3245 1 1 30 ILE HG23 H 41.935 7.072 2.165 1.00 . A A . 30 ILE HG23 1 1
4 3246 1 1 30 ILE N N 42.744 10.235 2.529 1.00 . A A . 30 ILE N 1 1
4 3247 1 1 30 ILE O O 42.537 9.097 -0.807 1.00 . A A . 30 ILE O 1 1
4 3248 1 1 31 SER C C 39.565 9.935 -0.963 1.00 . A A . 31 SER C 1 1
4 3249 1 1 31 SER CA C 39.902 8.688 -0.141 1.00 . A A . 31 SER CA 1 1
4 3250 1 1 31 SER CB C 38.660 8.183 0.604 1.00 . A A . 31 SER CB 1 1
4 3251 1 1 31 SER H H 40.775 9.017 1.755 1.00 . A A . 31 SER H 1 1
4 3252 1 1 31 SER HA H 40.241 7.914 -0.815 1.00 . A A . 31 SER HA 1 1
4 3253 1 1 31 SER HB2 H 38.926 7.327 1.207 1.00 . A A . 31 SER HB2 1 1
4 3254 1 1 31 SER HB3 H 38.284 8.969 1.243 1.00 . A A . 31 SER HB3 1 1
4 3255 1 1 31 SER HG H 36.801 7.742 0.177 1.00 . A A . 31 SER HG 1 1
4 3256 1 1 31 SER N N 40.977 8.958 0.796 1.00 . A A . 31 SER N 1 1
4 3257 1 1 31 SER O O 39.093 9.838 -2.096 1.00 . A A . 31 SER O 1 1
4 3258 1 1 31 SER OG O 37.637 7.802 -0.300 1.00 . A A . 31 SER OG 1 1
4 3259 1 1 32 LYS C C 40.620 12.723 -2.076 1.00 . A A . 32 LYS C 1 1
4 3260 1 1 32 LYS CA C 39.532 12.358 -1.064 1.00 . A A . 32 LYS CA 1 1
4 3261 1 1 32 LYS CB C 39.368 13.480 -0.032 1.00 . A A . 32 LYS CB 1 1
4 3262 1 1 32 LYS CD C 37.522 14.702 -1.227 1.00 . A A . 32 LYS CD 1 1
4 3263 1 1 32 LYS CE C 37.072 16.028 -1.817 1.00 . A A . 32 LYS CE 1 1
4 3264 1 1 32 LYS CG C 38.911 14.807 -0.616 1.00 . A A . 32 LYS CG 1 1
4 3265 1 1 32 LYS H H 40.233 11.122 0.497 1.00 . A A . 32 LYS H 1 1
4 3266 1 1 32 LYS HA H 38.598 12.233 -1.591 1.00 . A A . 32 LYS HA 1 1
4 3267 1 1 32 LYS HB2 H 38.641 13.169 0.704 1.00 . A A . 32 LYS HB2 1 1
4 3268 1 1 32 LYS HB3 H 40.317 13.635 0.461 1.00 . A A . 32 LYS HB3 1 1
4 3269 1 1 32 LYS HD2 H 37.538 13.959 -2.011 1.00 . A A . 32 LYS HD2 1 1
4 3270 1 1 32 LYS HD3 H 36.824 14.402 -0.459 1.00 . A A . 32 LYS HD3 1 1
4 3271 1 1 32 LYS HE2 H 36.067 15.915 -2.198 1.00 . A A . 32 LYS HE2 1 1
4 3272 1 1 32 LYS HE3 H 37.076 16.773 -1.036 1.00 . A A . 32 LYS HE3 1 1
4 3273 1 1 32 LYS HG2 H 38.890 15.546 0.171 1.00 . A A . 32 LYS HG2 1 1
4 3274 1 1 32 LYS HG3 H 39.611 15.113 -1.381 1.00 . A A . 32 LYS HG3 1 1
4 3275 1 1 32 LYS HZ1 H 38.013 15.744 -3.659 1.00 . A A . 32 LYS HZ1 1 1
4 3276 1 1 32 LYS HZ2 H 38.920 16.665 -2.572 1.00 . A A . 32 LYS HZ2 1 1
4 3277 1 1 32 LYS HZ3 H 37.585 17.346 -3.351 1.00 . A A . 32 LYS HZ3 1 1
4 3278 1 1 32 LYS N N 39.830 11.102 -0.398 1.00 . A A . 32 LYS N 1 1
4 3279 1 1 32 LYS NZ N 37.960 16.477 -2.921 1.00 . A A . 32 LYS NZ 1 1
4 3280 1 1 32 LYS O O 40.326 13.202 -3.175 1.00 . A A . 32 LYS O 1 1
4 3281 1 1 33 ARG C C 43.332 11.706 -3.547 1.00 . A A . 33 ARG C 1 1
4 3282 1 1 33 ARG CA C 42.973 12.846 -2.592 1.00 . A A . 33 ARG CA 1 1
4 3283 1 1 33 ARG CB C 44.205 13.289 -1.794 1.00 . A A . 33 ARG CB 1 1
4 3284 1 1 33 ARG CD C 45.020 14.714 -3.705 1.00 . A A . 33 ARG CD 1 1
4 3285 1 1 33 ARG CG C 45.399 13.661 -2.669 1.00 . A A . 33 ARG CG 1 1
4 3286 1 1 33 ARG CZ C 45.981 15.120 -5.949 1.00 . A A . 33 ARG CZ 1 1
4 3287 1 1 33 ARG H H 42.054 12.104 -0.828 1.00 . A A . 33 ARG H 1 1
4 3288 1 1 33 ARG HA H 42.639 13.682 -3.186 1.00 . A A . 33 ARG HA 1 1
4 3289 1 1 33 ARG HB2 H 43.941 14.149 -1.197 1.00 . A A . 33 ARG HB2 1 1
4 3290 1 1 33 ARG HB3 H 44.504 12.484 -1.139 1.00 . A A . 33 ARG HB3 1 1
4 3291 1 1 33 ARG HD2 H 44.177 14.353 -4.272 1.00 . A A . 33 ARG HD2 1 1
4 3292 1 1 33 ARG HD3 H 44.744 15.623 -3.193 1.00 . A A . 33 ARG HD3 1 1
4 3293 1 1 33 ARG HE H 47.008 15.118 -4.223 1.00 . A A . 33 ARG HE 1 1
4 3294 1 1 33 ARG HG2 H 46.187 14.053 -2.043 1.00 . A A . 33 ARG HG2 1 1
4 3295 1 1 33 ARG HG3 H 45.749 12.776 -3.179 1.00 . A A . 33 ARG HG3 1 1
4 3296 1 1 33 ARG HH11 H 43.977 14.757 -5.973 1.00 . A A . 33 ARG HH11 1 1
4 3297 1 1 33 ARG HH12 H 44.692 15.054 -7.516 1.00 . A A . 33 ARG HH12 1 1
4 3298 1 1 33 ARG HH21 H 47.943 15.509 -6.278 1.00 . A A . 33 ARG HH21 1 1
4 3299 1 1 33 ARG HH22 H 46.945 15.489 -7.694 1.00 . A A . 33 ARG HH22 1 1
4 3300 1 1 33 ARG N N 41.872 12.498 -1.710 1.00 . A A . 33 ARG N 1 1
4 3301 1 1 33 ARG NE N 46.116 15.001 -4.624 1.00 . A A . 33 ARG NE 1 1
4 3302 1 1 33 ARG NH1 N 44.790 14.965 -6.522 1.00 . A A . 33 ARG NH1 1 1
4 3303 1 1 33 ARG NH2 N 47.039 15.392 -6.700 1.00 . A A . 33 ARG NH2 1 1
4 3304 1 1 33 ARG O O 43.365 11.900 -4.762 1.00 . A A . 33 ARG O 1 1
4 3305 1 1 34 LEU C C 42.803 8.793 -4.550 1.00 . A A . 34 LEU C 1 1
4 3306 1 1 34 LEU CA C 43.991 9.395 -3.826 1.00 . A A . 34 LEU CA 1 1
4 3307 1 1 34 LEU CB C 44.711 8.319 -2.987 1.00 . A A . 34 LEU CB 1 1
4 3308 1 1 34 LEU CD1 C 47.041 8.997 -3.693 1.00 . A A . 34 LEU CD1 1 1
4 3309 1 1 34 LEU CD2 C 46.146 9.777 -1.485 1.00 . A A . 34 LEU CD2 1 1
4 3310 1 1 34 LEU CG C 46.144 8.651 -2.514 1.00 . A A . 34 LEU CG 1 1
4 3311 1 1 34 LEU H H 43.468 10.398 -2.040 1.00 . A A . 34 LEU H 1 1
4 3312 1 1 34 LEU HA H 44.680 9.770 -4.569 1.00 . A A . 34 LEU HA 1 1
4 3313 1 1 34 LEU HB2 H 44.108 8.124 -2.112 1.00 . A A . 34 LEU HB2 1 1
4 3314 1 1 34 LEU HB3 H 44.755 7.414 -3.574 1.00 . A A . 34 LEU HB3 1 1
4 3315 1 1 34 LEU HD11 H 46.671 9.887 -4.179 1.00 . A A . 34 LEU HD11 1 1
4 3316 1 1 34 LEU HD12 H 47.045 8.178 -4.395 1.00 . A A . 34 LEU HD12 1 1
4 3317 1 1 34 LEU HD13 H 48.047 9.173 -3.340 1.00 . A A . 34 LEU HD13 1 1
4 3318 1 1 34 LEU HD21 H 45.543 9.492 -0.636 1.00 . A A . 34 LEU HD21 1 1
4 3319 1 1 34 LEU HD22 H 45.739 10.672 -1.931 1.00 . A A . 34 LEU HD22 1 1
4 3320 1 1 34 LEU HD23 H 47.159 9.965 -1.161 1.00 . A A . 34 LEU HD23 1 1
4 3321 1 1 34 LEU HG H 46.559 7.769 -2.045 1.00 . A A . 34 LEU HG 1 1
4 3322 1 1 34 LEU N N 43.581 10.527 -3.007 1.00 . A A . 34 LEU N 1 1
4 3323 1 1 34 LEU O O 42.928 8.342 -5.687 1.00 . A A . 34 LEU O 1 1
4 3324 1 1 35 LYS C C 40.578 6.834 -4.900 1.00 . A A . 35 LYS C 1 1
4 3325 1 1 35 LYS CA C 40.406 8.280 -4.452 1.00 . A A . 35 LYS CA 1 1
4 3326 1 1 35 LYS CB C 39.931 9.147 -5.624 1.00 . A A . 35 LYS CB 1 1
4 3327 1 1 35 LYS CD C 39.099 11.396 -6.418 1.00 . A A . 35 LYS CD 1 1
4 3328 1 1 35 LYS CE C 37.574 11.255 -6.444 1.00 . A A . 35 LYS CE 1 1
4 3329 1 1 35 LYS CG C 39.733 10.616 -5.272 1.00 . A A . 35 LYS CG 1 1
4 3330 1 1 35 LYS H H 41.628 9.189 -2.981 1.00 . A A . 35 LYS H 1 1
4 3331 1 1 35 LYS HA H 39.661 8.310 -3.671 1.00 . A A . 35 LYS HA 1 1
4 3332 1 1 35 LYS HB2 H 40.662 9.088 -6.416 1.00 . A A . 35 LYS HB2 1 1
4 3333 1 1 35 LYS HB3 H 38.992 8.756 -5.987 1.00 . A A . 35 LYS HB3 1 1
4 3334 1 1 35 LYS HD2 H 39.347 12.441 -6.308 1.00 . A A . 35 LYS HD2 1 1
4 3335 1 1 35 LYS HD3 H 39.501 11.029 -7.352 1.00 . A A . 35 LYS HD3 1 1
4 3336 1 1 35 LYS HE2 H 37.181 11.628 -5.511 1.00 . A A . 35 LYS HE2 1 1
4 3337 1 1 35 LYS HE3 H 37.189 11.856 -7.255 1.00 . A A . 35 LYS HE3 1 1
4 3338 1 1 35 LYS HG2 H 39.090 10.685 -4.406 1.00 . A A . 35 LYS HG2 1 1
4 3339 1 1 35 LYS HG3 H 40.695 11.049 -5.039 1.00 . A A . 35 LYS HG3 1 1
4 3340 1 1 35 LYS HZ1 H 37.604 9.406 -7.428 1.00 . A A . 35 LYS HZ1 1 1
4 3341 1 1 35 LYS HZ2 H 36.097 9.822 -6.803 1.00 . A A . 35 LYS HZ2 1 1
4 3342 1 1 35 LYS HZ3 H 37.311 9.290 -5.765 1.00 . A A . 35 LYS HZ3 1 1
4 3343 1 1 35 LYS N N 41.648 8.808 -3.884 1.00 . A A . 35 LYS N 1 1
4 3344 1 1 35 LYS NZ N 37.121 9.847 -6.622 1.00 . A A . 35 LYS NZ 1 1
4 3345 1 1 35 LYS O O 40.226 6.474 -6.027 1.00 . A A . 35 LYS O 1 1
4 3346 1 1 36 VAL C C 40.038 3.876 -4.608 1.00 . A A . 36 VAL C 1 1
4 3347 1 1 36 VAL CA C 41.355 4.610 -4.312 1.00 . A A . 36 VAL CA 1 1
4 3348 1 1 36 VAL CB C 42.112 3.902 -3.159 1.00 . A A . 36 VAL CB 1 1
4 3349 1 1 36 VAL CG1 C 43.553 4.384 -3.102 1.00 . A A . 36 VAL CG1 1 1
4 3350 1 1 36 VAL CG2 C 41.421 4.146 -1.821 1.00 . A A . 36 VAL CG2 1 1
4 3351 1 1 36 VAL H H 41.383 6.372 -3.143 1.00 . A A . 36 VAL H 1 1
4 3352 1 1 36 VAL HA H 41.974 4.569 -5.195 1.00 . A A . 36 VAL HA 1 1
4 3353 1 1 36 VAL HB H 42.117 2.839 -3.354 1.00 . A A . 36 VAL HB 1 1
4 3354 1 1 36 VAL HG11 H 44.064 3.895 -2.287 1.00 . A A . 36 VAL HG11 1 1
4 3355 1 1 36 VAL HG12 H 43.569 5.453 -2.947 1.00 . A A . 36 VAL HG12 1 1
4 3356 1 1 36 VAL HG13 H 44.050 4.148 -4.031 1.00 . A A . 36 VAL HG13 1 1
4 3357 1 1 36 VAL HG21 H 40.407 3.779 -1.868 1.00 . A A . 36 VAL HG21 1 1
4 3358 1 1 36 VAL HG22 H 41.413 5.205 -1.608 1.00 . A A . 36 VAL HG22 1 1
4 3359 1 1 36 VAL HG23 H 41.957 3.627 -1.039 1.00 . A A . 36 VAL HG23 1 1
4 3360 1 1 36 VAL N N 41.126 6.017 -4.018 1.00 . A A . 36 VAL N 1 1
4 3361 1 1 36 VAL O O 39.045 4.050 -3.890 1.00 . A A . 36 VAL O 1 1
4 3362 1 1 37 PRO C C 38.289 1.425 -4.971 1.00 . A A . 37 PRO C 1 1
4 3363 1 1 37 PRO CA C 38.818 2.309 -6.097 1.00 . A A . 37 PRO CA 1 1
4 3364 1 1 37 PRO CB C 39.312 1.451 -7.264 1.00 . A A . 37 PRO CB 1 1
4 3365 1 1 37 PRO CD C 41.142 2.833 -6.611 1.00 . A A . 37 PRO CD 1 1
4 3366 1 1 37 PRO CG C 40.492 2.183 -7.796 1.00 . A A . 37 PRO CG 1 1
4 3367 1 1 37 PRO HA H 38.033 2.970 -6.432 1.00 . A A . 37 PRO HA 1 1
4 3368 1 1 37 PRO HB2 H 39.582 0.469 -6.904 1.00 . A A . 37 PRO HB2 1 1
4 3369 1 1 37 PRO HB3 H 38.534 1.368 -8.007 1.00 . A A . 37 PRO HB3 1 1
4 3370 1 1 37 PRO HD2 H 41.872 2.171 -6.169 1.00 . A A . 37 PRO HD2 1 1
4 3371 1 1 37 PRO HD3 H 41.601 3.766 -6.903 1.00 . A A . 37 PRO HD3 1 1
4 3372 1 1 37 PRO HG2 H 41.173 1.490 -8.266 1.00 . A A . 37 PRO HG2 1 1
4 3373 1 1 37 PRO HG3 H 40.171 2.932 -8.505 1.00 . A A . 37 PRO HG3 1 1
4 3374 1 1 37 PRO N N 40.012 3.066 -5.693 1.00 . A A . 37 PRO N 1 1
4 3375 1 1 37 PRO O O 39.063 0.764 -4.275 1.00 . A A . 37 PRO O 1 1
4 3376 1 1 38 ARG C C 36.681 -0.817 -3.745 1.00 . A A . 38 ARG C 1 1
4 3377 1 1 38 ARG CA C 36.323 0.669 -3.730 1.00 . A A . 38 ARG CA 1 1
4 3378 1 1 38 ARG CB C 34.806 0.846 -3.795 1.00 . A A . 38 ARG CB 1 1
4 3379 1 1 38 ARG CD C 34.556 1.407 -1.371 1.00 . A A . 38 ARG CD 1 1
4 3380 1 1 38 ARG CG C 34.095 0.496 -2.497 1.00 . A A . 38 ARG CG 1 1
4 3381 1 1 38 ARG CZ C 33.778 2.039 0.877 1.00 . A A . 38 ARG CZ 1 1
4 3382 1 1 38 ARG H H 36.415 1.888 -5.463 1.00 . A A . 38 ARG H 1 1
4 3383 1 1 38 ARG HA H 36.680 1.093 -2.806 1.00 . A A . 38 ARG HA 1 1
4 3384 1 1 38 ARG HB2 H 34.585 1.875 -4.035 1.00 . A A . 38 ARG HB2 1 1
4 3385 1 1 38 ARG HB3 H 34.414 0.212 -4.577 1.00 . A A . 38 ARG HB3 1 1
4 3386 1 1 38 ARG HD2 H 35.612 1.253 -1.208 1.00 . A A . 38 ARG HD2 1 1
4 3387 1 1 38 ARG HD3 H 34.387 2.432 -1.666 1.00 . A A . 38 ARG HD3 1 1
4 3388 1 1 38 ARG HE H 33.431 0.271 -0.015 1.00 . A A . 38 ARG HE 1 1
4 3389 1 1 38 ARG HG2 H 33.031 0.613 -2.633 1.00 . A A . 38 ARG HG2 1 1
4 3390 1 1 38 ARG HG3 H 34.318 -0.528 -2.236 1.00 . A A . 38 ARG HG3 1 1
4 3391 1 1 38 ARG HH11 H 34.855 3.475 -0.080 1.00 . A A . 38 ARG HH11 1 1
4 3392 1 1 38 ARG HH12 H 34.292 3.899 1.504 1.00 . A A . 38 ARG HH12 1 1
4 3393 1 1 38 ARG HH21 H 32.687 0.842 2.103 1.00 . A A . 38 ARG HH21 1 1
4 3394 1 1 38 ARG HH22 H 33.079 2.402 2.741 1.00 . A A . 38 ARG HH22 1 1
4 3395 1 1 38 ARG N N 36.971 1.399 -4.819 1.00 . A A . 38 ARG N 1 1
4 3396 1 1 38 ARG NE N 33.857 1.152 -0.117 1.00 . A A . 38 ARG NE 1 1
4 3397 1 1 38 ARG NH1 N 34.356 3.231 0.755 1.00 . A A . 38 ARG NH1 1 1
4 3398 1 1 38 ARG NH2 N 33.128 1.736 1.992 1.00 . A A . 38 ARG NH2 1 1
4 3399 1 1 38 ARG O O 37.033 -1.388 -2.708 1.00 . A A . 38 ARG O 1 1
4 3400 1 1 39 SER C C 38.392 -3.100 -4.713 1.00 . A A . 39 SER C 1 1
4 3401 1 1 39 SER CA C 36.922 -2.848 -5.049 1.00 . A A . 39 SER CA 1 1
4 3402 1 1 39 SER CB C 36.614 -3.321 -6.465 1.00 . A A . 39 SER CB 1 1
4 3403 1 1 39 SER H H 36.300 -0.939 -5.705 1.00 . A A . 39 SER H 1 1
4 3404 1 1 39 SER HA H 36.306 -3.399 -4.354 1.00 . A A . 39 SER HA 1 1
4 3405 1 1 39 SER HB2 H 37.228 -2.776 -7.166 1.00 . A A . 39 SER HB2 1 1
4 3406 1 1 39 SER HB3 H 36.827 -4.376 -6.544 1.00 . A A . 39 SER HB3 1 1
4 3407 1 1 39 SER HG H 34.826 -3.958 -6.945 1.00 . A A . 39 SER HG 1 1
4 3408 1 1 39 SER N N 36.596 -1.437 -4.911 1.00 . A A . 39 SER N 1 1
4 3409 1 1 39 SER O O 38.750 -4.152 -4.175 1.00 . A A . 39 SER O 1 1
4 3410 1 1 39 SER OG O 35.248 -3.104 -6.790 1.00 . A A . 39 SER OG 1 1
4 3411 1 1 40 SER C C 40.931 -2.064 -3.249 1.00 . A A . 40 SER C 1 1
4 3412 1 1 40 SER CA C 40.648 -2.227 -4.740 1.00 . A A . 40 SER CA 1 1
4 3413 1 1 40 SER CB C 41.414 -1.196 -5.558 1.00 . A A . 40 SER CB 1 1
4 3414 1 1 40 SER H H 38.884 -1.295 -5.411 1.00 . A A . 40 SER H 1 1
4 3415 1 1 40 SER HA H 40.962 -3.214 -5.043 1.00 . A A . 40 SER HA 1 1
4 3416 1 1 40 SER HB2 H 41.140 -0.202 -5.235 1.00 . A A . 40 SER HB2 1 1
4 3417 1 1 40 SER HB3 H 42.475 -1.343 -5.422 1.00 . A A . 40 SER HB3 1 1
4 3418 1 1 40 SER HG H 40.700 -2.201 -7.077 1.00 . A A . 40 SER HG 1 1
4 3419 1 1 40 SER N N 39.231 -2.120 -5.007 1.00 . A A . 40 SER N 1 1
4 3420 1 1 40 SER O O 41.871 -2.651 -2.729 1.00 . A A . 40 SER O 1 1
4 3421 1 1 40 SER OG O 41.104 -1.334 -6.936 1.00 . A A . 40 SER OG 1 1
4 3422 1 1 41 VAL C C 40.096 -2.422 -0.414 1.00 . A A . 41 VAL C 1 1
4 3423 1 1 41 VAL CA C 40.230 -1.084 -1.125 1.00 . A A . 41 VAL CA 1 1
4 3424 1 1 41 VAL CB C 39.154 -0.109 -0.578 1.00 . A A . 41 VAL CB 1 1
4 3425 1 1 41 VAL CG1 C 39.210 -0.035 0.941 1.00 . A A . 41 VAL CG1 1 1
4 3426 1 1 41 VAL CG2 C 39.330 1.274 -1.178 1.00 . A A . 41 VAL CG2 1 1
4 3427 1 1 41 VAL H H 39.391 -0.794 -3.051 1.00 . A A . 41 VAL H 1 1
4 3428 1 1 41 VAL HA H 41.207 -0.672 -0.924 1.00 . A A . 41 VAL HA 1 1
4 3429 1 1 41 VAL HB H 38.180 -0.482 -0.862 1.00 . A A . 41 VAL HB 1 1
4 3430 1 1 41 VAL HG11 H 40.193 0.287 1.247 1.00 . A A . 41 VAL HG11 1 1
4 3431 1 1 41 VAL HG12 H 39.005 -1.011 1.357 1.00 . A A . 41 VAL HG12 1 1
4 3432 1 1 41 VAL HG13 H 38.471 0.669 1.296 1.00 . A A . 41 VAL HG13 1 1
4 3433 1 1 41 VAL HG21 H 39.226 1.216 -2.252 1.00 . A A . 41 VAL HG21 1 1
4 3434 1 1 41 VAL HG22 H 40.312 1.651 -0.930 1.00 . A A . 41 VAL HG22 1 1
4 3435 1 1 41 VAL HG23 H 38.579 1.938 -0.778 1.00 . A A . 41 VAL HG23 1 1
4 3436 1 1 41 VAL N N 40.102 -1.273 -2.569 1.00 . A A . 41 VAL N 1 1
4 3437 1 1 41 VAL O O 40.969 -2.820 0.353 1.00 . A A . 41 VAL O 1 1
4 3438 1 1 42 GLN C C 39.845 -5.415 -0.492 1.00 . A A . 42 GLN C 1 1
4 3439 1 1 42 GLN CA C 38.740 -4.426 -0.115 1.00 . A A . 42 GLN CA 1 1
4 3440 1 1 42 GLN CB C 37.347 -4.926 -0.572 1.00 . A A . 42 GLN CB 1 1
4 3441 1 1 42 GLN CD C 37.486 -7.468 -0.859 1.00 . A A . 42 GLN CD 1 1
4 3442 1 1 42 GLN CG C 36.931 -6.305 -0.041 1.00 . A A . 42 GLN CG 1 1
4 3443 1 1 42 GLN H H 38.354 -2.734 -1.326 1.00 . A A . 42 GLN H 1 1
4 3444 1 1 42 GLN HA H 38.738 -4.311 0.962 1.00 . A A . 42 GLN HA 1 1
4 3445 1 1 42 GLN HB2 H 36.607 -4.212 -0.245 1.00 . A A . 42 GLN HB2 1 1
4 3446 1 1 42 GLN HB3 H 37.336 -4.960 -1.651 1.00 . A A . 42 GLN HB3 1 1
4 3447 1 1 42 GLN HE21 H 37.404 -6.391 -2.525 1.00 . A A . 42 GLN HE21 1 1
4 3448 1 1 42 GLN HE22 H 38.014 -7.994 -2.697 1.00 . A A . 42 GLN HE22 1 1
4 3449 1 1 42 GLN HG2 H 37.286 -6.405 0.974 1.00 . A A . 42 GLN HG2 1 1
4 3450 1 1 42 GLN HG3 H 35.852 -6.364 -0.046 1.00 . A A . 42 GLN HG3 1 1
4 3451 1 1 42 GLN N N 39.006 -3.119 -0.701 1.00 . A A . 42 GLN N 1 1
4 3452 1 1 42 GLN NE2 N 37.649 -7.264 -2.155 1.00 . A A . 42 GLN NE2 1 1
4 3453 1 1 42 GLN O O 40.213 -6.279 0.296 1.00 . A A . 42 GLN O 1 1
4 3454 1 1 42 GLN OE1 O 37.745 -8.550 -0.326 1.00 . A A . 42 GLN OE1 1 1
4 3455 1 1 43 THR C C 42.765 -5.854 -1.425 1.00 . A A . 43 THR C 1 1
4 3456 1 1 43 THR CA C 41.439 -6.138 -2.152 1.00 . A A . 43 THR CA 1 1
4 3457 1 1 43 THR CB C 41.635 -5.999 -3.676 1.00 . A A . 43 THR CB 1 1
4 3458 1 1 43 THR CG2 C 42.695 -6.969 -4.179 1.00 . A A . 43 THR CG2 1 1
4 3459 1 1 43 THR H H 40.064 -4.543 -2.264 1.00 . A A . 43 THR H 1 1
4 3460 1 1 43 THR HA H 41.140 -7.154 -1.940 1.00 . A A . 43 THR HA 1 1
4 3461 1 1 43 THR HB H 41.947 -4.988 -3.896 1.00 . A A . 43 THR HB 1 1
4 3462 1 1 43 THR HG1 H 39.855 -5.460 -4.367 1.00 . A A . 43 THR HG1 1 1
4 3463 1 1 43 THR HG21 H 42.377 -7.983 -3.989 1.00 . A A . 43 THR HG21 1 1
4 3464 1 1 43 THR HG22 H 43.626 -6.782 -3.666 1.00 . A A . 43 THR HG22 1 1
4 3465 1 1 43 THR HG23 H 42.835 -6.828 -5.241 1.00 . A A . 43 THR HG23 1 1
4 3466 1 1 43 THR N N 40.384 -5.264 -1.684 1.00 . A A . 43 THR N 1 1
4 3467 1 1 43 THR O O 43.460 -6.778 -1.009 1.00 . A A . 43 THR O 1 1
4 3468 1 1 43 THR OG1 O 40.389 -6.267 -4.344 1.00 . A A . 43 THR OG1 1 1
4 3469 1 1 44 ILE C C 44.307 -4.529 0.894 1.00 . A A . 44 ILE C 1 1
4 3470 1 1 44 ILE CA C 44.341 -4.197 -0.610 1.00 . A A . 44 ILE CA 1 1
4 3471 1 1 44 ILE CB C 44.687 -2.678 -0.867 1.00 . A A . 44 ILE CB 1 1
4 3472 1 1 44 ILE CD1 C 46.839 -2.532 0.567 1.00 . A A . 44 ILE CD1 1 1
4 3473 1 1 44 ILE CG1 C 46.214 -2.419 -0.812 1.00 . A A . 44 ILE CG1 1 1
4 3474 1 1 44 ILE CG2 C 43.948 -1.753 0.095 1.00 . A A . 44 ILE CG2 1 1
4 3475 1 1 44 ILE H H 42.481 -3.873 -1.566 1.00 . A A . 44 ILE H 1 1
4 3476 1 1 44 ILE HA H 45.118 -4.799 -1.063 1.00 . A A . 44 ILE HA 1 1
4 3477 1 1 44 ILE HB H 44.338 -2.440 -1.862 1.00 . A A . 44 ILE HB 1 1
4 3478 1 1 44 ILE HD11 H 47.898 -2.331 0.499 1.00 . A A . 44 ILE HD11 1 1
4 3479 1 1 44 ILE HD12 H 46.684 -3.529 0.949 1.00 . A A . 44 ILE HD12 1 1
4 3480 1 1 44 ILE HD13 H 46.378 -1.815 1.230 1.00 . A A . 44 ILE HD13 1 1
4 3481 1 1 44 ILE HG12 H 46.713 -3.135 -1.448 1.00 . A A . 44 ILE HG12 1 1
4 3482 1 1 44 ILE HG13 H 46.411 -1.425 -1.187 1.00 . A A . 44 ILE HG13 1 1
4 3483 1 1 44 ILE HG21 H 44.242 -1.982 1.110 1.00 . A A . 44 ILE HG21 1 1
4 3484 1 1 44 ILE HG22 H 42.883 -1.899 -0.012 1.00 . A A . 44 ILE HG22 1 1
4 3485 1 1 44 ILE HG23 H 44.195 -0.726 -0.129 1.00 . A A . 44 ILE HG23 1 1
4 3486 1 1 44 ILE N N 43.092 -4.577 -1.251 1.00 . A A . 44 ILE N 1 1
4 3487 1 1 44 ILE O O 45.286 -5.044 1.442 1.00 . A A . 44 ILE O 1 1
4 3488 1 1 45 VAL C C 43.086 -6.081 3.202 1.00 . A A . 45 VAL C 1 1
4 3489 1 1 45 VAL CA C 43.038 -4.581 2.972 1.00 . A A . 45 VAL CA 1 1
4 3490 1 1 45 VAL CB C 41.753 -3.978 3.611 1.00 . A A . 45 VAL CB 1 1
4 3491 1 1 45 VAL CG1 C 41.788 -2.461 3.557 1.00 . A A . 45 VAL CG1 1 1
4 3492 1 1 45 VAL CG2 C 40.500 -4.505 2.938 1.00 . A A . 45 VAL CG2 1 1
4 3493 1 1 45 VAL H H 42.408 -3.876 1.067 1.00 . A A . 45 VAL H 1 1
4 3494 1 1 45 VAL HA H 43.896 -4.147 3.464 1.00 . A A . 45 VAL HA 1 1
4 3495 1 1 45 VAL HB H 41.725 -4.272 4.648 1.00 . A A . 45 VAL HB 1 1
4 3496 1 1 45 VAL HG11 H 41.848 -2.139 2.528 1.00 . A A . 45 VAL HG11 1 1
4 3497 1 1 45 VAL HG12 H 42.650 -2.100 4.099 1.00 . A A . 45 VAL HG12 1 1
4 3498 1 1 45 VAL HG13 H 40.889 -2.064 4.006 1.00 . A A . 45 VAL HG13 1 1
4 3499 1 1 45 VAL HG21 H 40.453 -5.578 3.051 1.00 . A A . 45 VAL HG21 1 1
4 3500 1 1 45 VAL HG22 H 40.531 -4.253 1.889 1.00 . A A . 45 VAL HG22 1 1
4 3501 1 1 45 VAL HG23 H 39.631 -4.053 3.394 1.00 . A A . 45 VAL HG23 1 1
4 3502 1 1 45 VAL N N 43.166 -4.277 1.550 1.00 . A A . 45 VAL N 1 1
4 3503 1 1 45 VAL O O 43.561 -6.549 4.232 1.00 . A A . 45 VAL O 1 1
4 3504 1 1 46 ARG C C 44.049 -8.782 2.043 1.00 . A A . 46 ARG C 1 1
4 3505 1 1 46 ARG CA C 42.632 -8.267 2.257 1.00 . A A . 46 ARG CA 1 1
4 3506 1 1 46 ARG CB C 41.704 -8.816 1.172 1.00 . A A . 46 ARG CB 1 1
4 3507 1 1 46 ARG CD C 40.952 -10.714 -0.255 1.00 . A A . 46 ARG CD 1 1
4 3508 1 1 46 ARG CG C 41.841 -10.303 0.902 1.00 . A A . 46 ARG CG 1 1
4 3509 1 1 46 ARG CZ C 40.451 -12.713 -1.606 1.00 . A A . 46 ARG CZ 1 1
4 3510 1 1 46 ARG H H 42.231 -6.375 1.434 1.00 . A A . 46 ARG H 1 1
4 3511 1 1 46 ARG HA H 42.275 -8.589 3.224 1.00 . A A . 46 ARG HA 1 1
4 3512 1 1 46 ARG HB2 H 40.682 -8.624 1.464 1.00 . A A . 46 ARG HB2 1 1
4 3513 1 1 46 ARG HB3 H 41.904 -8.286 0.252 1.00 . A A . 46 ARG HB3 1 1
4 3514 1 1 46 ARG HD2 H 39.922 -10.589 0.040 1.00 . A A . 46 ARG HD2 1 1
4 3515 1 1 46 ARG HD3 H 41.163 -10.070 -1.097 1.00 . A A . 46 ARG HD3 1 1
4 3516 1 1 46 ARG HE H 41.871 -12.601 -0.195 1.00 . A A . 46 ARG HE 1 1
4 3517 1 1 46 ARG HG2 H 42.870 -10.523 0.654 1.00 . A A . 46 ARG HG2 1 1
4 3518 1 1 46 ARG HG3 H 41.552 -10.852 1.784 1.00 . A A . 46 ARG HG3 1 1
4 3519 1 1 46 ARG HH11 H 39.295 -11.096 -2.012 1.00 . A A . 46 ARG HH11 1 1
4 3520 1 1 46 ARG HH12 H 38.942 -12.500 -2.952 1.00 . A A . 46 ARG HH12 1 1
4 3521 1 1 46 ARG HH21 H 41.430 -14.486 -1.451 1.00 . A A . 46 ARG HH21 1 1
4 3522 1 1 46 ARG HH22 H 40.169 -14.440 -2.632 1.00 . A A . 46 ARG HH22 1 1
4 3523 1 1 46 ARG N N 42.614 -6.822 2.219 1.00 . A A . 46 ARG N 1 1
4 3524 1 1 46 ARG NE N 41.160 -12.103 -0.659 1.00 . A A . 46 ARG NE 1 1
4 3525 1 1 46 ARG NH1 N 39.489 -12.051 -2.241 1.00 . A A . 46 ARG NH1 1 1
4 3526 1 1 46 ARG NH2 N 40.704 -13.976 -1.922 1.00 . A A . 46 ARG NH2 1 1
4 3527 1 1 46 ARG O O 44.471 -9.737 2.685 1.00 . A A . 46 ARG O 1 1
4 3528 1 1 47 LYS C C 47.066 -8.535 2.016 1.00 . A A . 47 LYS C 1 1
4 3529 1 1 47 LYS CA C 46.134 -8.526 0.803 1.00 . A A . 47 LYS CA 1 1
4 3530 1 1 47 LYS CB C 46.699 -7.622 -0.303 1.00 . A A . 47 LYS CB 1 1
4 3531 1 1 47 LYS CD C 48.528 -7.184 -1.977 1.00 . A A . 47 LYS CD 1 1
4 3532 1 1 47 LYS CE C 49.899 -7.611 -2.487 1.00 . A A . 47 LYS CE 1 1
4 3533 1 1 47 LYS CG C 48.074 -8.045 -0.807 1.00 . A A . 47 LYS CG 1 1
4 3534 1 1 47 LYS H H 44.388 -7.338 0.711 1.00 . A A . 47 LYS H 1 1
4 3535 1 1 47 LYS HA H 46.074 -9.533 0.421 1.00 . A A . 47 LYS HA 1 1
4 3536 1 1 47 LYS HB2 H 46.016 -7.631 -1.141 1.00 . A A . 47 LYS HB2 1 1
4 3537 1 1 47 LYS HB3 H 46.771 -6.614 0.076 1.00 . A A . 47 LYS HB3 1 1
4 3538 1 1 47 LYS HD2 H 47.812 -7.278 -2.780 1.00 . A A . 47 LYS HD2 1 1
4 3539 1 1 47 LYS HD3 H 48.578 -6.155 -1.654 1.00 . A A . 47 LYS HD3 1 1
4 3540 1 1 47 LYS HE2 H 50.621 -7.480 -1.694 1.00 . A A . 47 LYS HE2 1 1
4 3541 1 1 47 LYS HE3 H 49.856 -8.655 -2.762 1.00 . A A . 47 LYS HE3 1 1
4 3542 1 1 47 LYS HG2 H 48.789 -7.945 -0.002 1.00 . A A . 47 LYS HG2 1 1
4 3543 1 1 47 LYS HG3 H 48.031 -9.076 -1.124 1.00 . A A . 47 LYS HG3 1 1
4 3544 1 1 47 LYS HZ1 H 50.322 -5.798 -3.438 1.00 . A A . 47 LYS HZ1 1 1
4 3545 1 1 47 LYS HZ2 H 49.683 -6.974 -4.465 1.00 . A A . 47 LYS HZ2 1 1
4 3546 1 1 47 LYS HZ3 H 51.290 -7.084 -3.954 1.00 . A A . 47 LYS HZ3 1 1
4 3547 1 1 47 LYS N N 44.779 -8.122 1.154 1.00 . A A . 47 LYS N 1 1
4 3548 1 1 47 LYS NZ N 50.328 -6.814 -3.666 1.00 . A A . 47 LYS NZ 1 1
4 3549 1 1 47 LYS O O 47.633 -9.576 2.352 1.00 . A A . 47 LYS O 1 1
4 3550 1 1 48 TYR C C 47.614 -8.132 5.014 1.00 . A A . 48 TYR C 1 1
4 3551 1 1 48 TYR CA C 48.130 -7.321 3.829 1.00 . A A . 48 TYR CA 1 1
4 3552 1 1 48 TYR CB C 48.454 -5.864 4.240 1.00 . A A . 48 TYR CB 1 1
4 3553 1 1 48 TYR CD1 C 46.971 -5.225 6.200 1.00 . A A . 48 TYR CD1 1 1
4 3554 1 1 48 TYR CD2 C 46.602 -4.145 4.112 1.00 . A A . 48 TYR CD2 1 1
4 3555 1 1 48 TYR CE1 C 45.954 -4.484 6.770 1.00 . A A . 48 TYR CE1 1 1
4 3556 1 1 48 TYR CE2 C 45.581 -3.401 4.674 1.00 . A A . 48 TYR CE2 1 1
4 3557 1 1 48 TYR CG C 47.312 -5.069 4.859 1.00 . A A . 48 TYR CG 1 1
4 3558 1 1 48 TYR CZ C 45.262 -3.574 6.002 1.00 . A A . 48 TYR CZ 1 1
4 3559 1 1 48 TYR H H 46.703 -6.596 2.417 1.00 . A A . 48 TYR H 1 1
4 3560 1 1 48 TYR HA H 49.048 -7.791 3.502 1.00 . A A . 48 TYR HA 1 1
4 3561 1 1 48 TYR HB2 H 49.254 -5.882 4.962 1.00 . A A . 48 TYR HB2 1 1
4 3562 1 1 48 TYR HB3 H 48.793 -5.329 3.364 1.00 . A A . 48 TYR HB3 1 1
4 3563 1 1 48 TYR HD1 H 47.515 -5.941 6.799 1.00 . A A . 48 TYR HD1 1 1
4 3564 1 1 48 TYR HD2 H 46.852 -4.010 3.069 1.00 . A A . 48 TYR HD2 1 1
4 3565 1 1 48 TYR HE1 H 45.705 -4.620 7.812 1.00 . A A . 48 TYR HE1 1 1
4 3566 1 1 48 TYR HE2 H 45.040 -2.685 4.072 1.00 . A A . 48 TYR HE2 1 1
4 3567 1 1 48 TYR HH H 43.467 -2.888 6.008 1.00 . A A . 48 TYR HH 1 1
4 3568 1 1 48 TYR N N 47.213 -7.391 2.689 1.00 . A A . 48 TYR N 1 1
4 3569 1 1 48 TYR O O 48.399 -8.635 5.824 1.00 . A A . 48 TYR O 1 1
4 3570 1 1 48 TYR OH O 44.247 -2.833 6.564 1.00 . A A . 48 TYR OH 1 1
4 3571 1 1 49 LYS C C 46.007 -10.520 5.960 1.00 . A A . 49 LYS C 1 1
4 3572 1 1 49 LYS CA C 45.695 -9.044 6.173 1.00 . A A . 49 LYS CA 1 1
4 3573 1 1 49 LYS CB C 44.171 -8.803 6.207 1.00 . A A . 49 LYS CB 1 1
4 3574 1 1 49 LYS CD C 43.324 -10.787 7.551 1.00 . A A . 49 LYS CD 1 1
4 3575 1 1 49 LYS CE C 42.551 -11.221 8.785 1.00 . A A . 49 LYS CE 1 1
4 3576 1 1 49 LYS CG C 43.460 -9.271 7.483 1.00 . A A . 49 LYS CG 1 1
4 3577 1 1 49 LYS H H 45.724 -7.836 4.440 1.00 . A A . 49 LYS H 1 1
4 3578 1 1 49 LYS HA H 46.127 -8.722 7.109 1.00 . A A . 49 LYS HA 1 1
4 3579 1 1 49 LYS HB2 H 43.989 -7.744 6.097 1.00 . A A . 49 LYS HB2 1 1
4 3580 1 1 49 LYS HB3 H 43.727 -9.318 5.366 1.00 . A A . 49 LYS HB3 1 1
4 3581 1 1 49 LYS HD2 H 42.804 -11.135 6.672 1.00 . A A . 49 LYS HD2 1 1
4 3582 1 1 49 LYS HD3 H 44.312 -11.224 7.583 1.00 . A A . 49 LYS HD3 1 1
4 3583 1 1 49 LYS HE2 H 42.522 -12.300 8.813 1.00 . A A . 49 LYS HE2 1 1
4 3584 1 1 49 LYS HE3 H 43.067 -10.853 9.659 1.00 . A A . 49 LYS HE3 1 1
4 3585 1 1 49 LYS HG2 H 44.027 -8.937 8.339 1.00 . A A . 49 LYS HG2 1 1
4 3586 1 1 49 LYS HG3 H 42.475 -8.827 7.512 1.00 . A A . 49 LYS HG3 1 1
4 3587 1 1 49 LYS HZ1 H 40.669 -10.986 9.660 1.00 . A A . 49 LYS HZ1 1 1
4 3588 1 1 49 LYS HZ2 H 40.631 -11.079 7.976 1.00 . A A . 49 LYS HZ2 1 1
4 3589 1 1 49 LYS HZ3 H 41.156 -9.664 8.728 1.00 . A A . 49 LYS HZ3 1 1
4 3590 1 1 49 LYS N N 46.300 -8.268 5.106 1.00 . A A . 49 LYS N 1 1
4 3591 1 1 49 LYS NZ N 41.159 -10.700 8.788 1.00 . A A . 49 LYS NZ 1 1
4 3592 1 1 49 LYS O O 46.505 -11.196 6.858 1.00 . A A . 49 LYS O 1 1
4 3593 1 1 50 HIS C C 47.458 -12.712 4.510 1.00 . A A . 50 HIS C 1 1
4 3594 1 1 50 HIS CA C 45.975 -12.393 4.410 1.00 . A A . 50 HIS CA 1 1
4 3595 1 1 50 HIS CB C 45.462 -12.680 2.988 1.00 . A A . 50 HIS CB 1 1
4 3596 1 1 50 HIS CD2 C 46.665 -14.629 1.756 1.00 . A A . 50 HIS CD2 1 1
4 3597 1 1 50 HIS CE1 C 45.275 -16.243 2.270 1.00 . A A . 50 HIS CE1 1 1
4 3598 1 1 50 HIS CG C 45.682 -14.092 2.519 1.00 . A A . 50 HIS CG 1 1
4 3599 1 1 50 HIS H H 45.346 -10.402 4.080 1.00 . A A . 50 HIS H 1 1
4 3600 1 1 50 HIS HA H 45.435 -13.013 5.109 1.00 . A A . 50 HIS HA 1 1
4 3601 1 1 50 HIS HB2 H 44.403 -12.483 2.950 1.00 . A A . 50 HIS HB2 1 1
4 3602 1 1 50 HIS HB3 H 45.966 -12.020 2.297 1.00 . A A . 50 HIS HB3 1 1
4 3603 1 1 50 HIS HD1 H 44.009 -15.065 3.366 1.00 . A A . 50 HIS HD1 1 1
4 3604 1 1 50 HIS HD2 H 47.510 -14.100 1.337 1.00 . A A . 50 HIS HD2 1 1
4 3605 1 1 50 HIS HE1 H 44.809 -17.214 2.337 1.00 . A A . 50 HIS HE1 1 1
4 3606 1 1 50 HIS N N 45.730 -11.003 4.761 1.00 . A A . 50 HIS N 1 1
4 3607 1 1 50 HIS ND1 N 44.828 -15.131 2.823 1.00 . A A . 50 HIS ND1 1 1
4 3608 1 1 50 HIS NE2 N 46.389 -15.965 1.615 1.00 . A A . 50 HIS NE2 1 1
4 3609 1 1 50 HIS O O 47.845 -13.712 5.107 1.00 . A A . 50 HIS O 1 1
4 3610 1 1 51 HIS C C 50.290 -12.135 5.344 1.00 . A A . 51 HIS C 1 1
4 3611 1 1 51 HIS CA C 49.723 -12.037 3.927 1.00 . A A . 51 HIS CA 1 1
4 3612 1 1 51 HIS CB C 50.399 -10.889 3.163 1.00 . A A . 51 HIS CB 1 1
4 3613 1 1 51 HIS CD2 C 52.628 -11.928 2.336 1.00 . A A . 51 HIS CD2 1 1
4 3614 1 1 51 HIS CE1 C 54.011 -10.538 3.320 1.00 . A A . 51 HIS CE1 1 1
4 3615 1 1 51 HIS CG C 51.885 -11.031 3.024 1.00 . A A . 51 HIS CG 1 1
4 3616 1 1 51 HIS H H 47.901 -11.044 3.510 1.00 . A A . 51 HIS H 1 1
4 3617 1 1 51 HIS HA H 49.927 -12.962 3.414 1.00 . A A . 51 HIS HA 1 1
4 3618 1 1 51 HIS HB2 H 49.982 -10.833 2.169 1.00 . A A . 51 HIS HB2 1 1
4 3619 1 1 51 HIS HB3 H 50.200 -9.961 3.679 1.00 . A A . 51 HIS HB3 1 1
4 3620 1 1 51 HIS HD1 H 52.552 -9.408 4.197 1.00 . A A . 51 HIS HD1 1 1
4 3621 1 1 51 HIS HD2 H 52.252 -12.745 1.739 1.00 . A A . 51 HIS HD2 1 1
4 3622 1 1 51 HIS HE1 H 54.916 -10.051 3.652 1.00 . A A . 51 HIS HE1 1 1
4 3623 1 1 51 HIS N N 48.278 -11.846 3.942 1.00 . A A . 51 HIS N 1 1
4 3624 1 1 51 HIS ND1 N 52.783 -10.176 3.628 1.00 . A A . 51 HIS ND1 1 1
4 3625 1 1 51 HIS NE2 N 53.947 -11.601 2.536 1.00 . A A . 51 HIS NE2 1 1
4 3626 1 1 51 HIS O O 50.964 -13.104 5.682 1.00 . A A . 51 HIS O 1 1
4 3627 1 1 52 GLY C C 50.014 -12.213 8.411 1.00 . A A . 52 GLY C 1 1
4 3628 1 1 52 GLY CA C 50.528 -11.101 7.512 1.00 . A A . 52 GLY CA 1 1
4 3629 1 1 52 GLY H H 49.397 -10.420 5.860 1.00 . A A . 52 GLY H 1 1
4 3630 1 1 52 GLY HA2 H 51.603 -11.180 7.454 1.00 . A A . 52 GLY HA2 1 1
4 3631 1 1 52 GLY HA3 H 50.276 -10.150 7.957 1.00 . A A . 52 GLY HA3 1 1
4 3632 1 1 52 GLY N N 49.990 -11.141 6.166 1.00 . A A . 52 GLY N 1 1
4 3633 1 1 52 GLY O O 50.780 -12.797 9.178 1.00 . A A . 52 GLY O 1 1
4 3634 1 1 53 THR C C 48.524 -14.959 8.775 1.00 . A A . 53 THR C 1 1
4 3635 1 1 53 THR CA C 48.118 -13.528 9.172 1.00 . A A . 53 THR CA 1 1
4 3636 1 1 53 THR CB C 46.578 -13.392 9.166 1.00 . A A . 53 THR CB 1 1
4 3637 1 1 53 THR CG2 C 45.953 -14.202 10.294 1.00 . A A . 53 THR CG2 1 1
4 3638 1 1 53 THR H H 48.183 -12.072 7.628 1.00 . A A . 53 THR H 1 1
4 3639 1 1 53 THR HA H 48.467 -13.340 10.177 1.00 . A A . 53 THR HA 1 1
4 3640 1 1 53 THR HB H 46.198 -13.748 8.219 1.00 . A A . 53 THR HB 1 1
4 3641 1 1 53 THR HG1 H 46.190 -11.594 8.459 1.00 . A A . 53 THR HG1 1 1
4 3642 1 1 53 THR HG21 H 46.221 -15.242 10.183 1.00 . A A . 53 THR HG21 1 1
4 3643 1 1 53 THR HG22 H 44.878 -14.102 10.256 1.00 . A A . 53 THR HG22 1 1
4 3644 1 1 53 THR HG23 H 46.314 -13.837 11.244 1.00 . A A . 53 THR HG23 1 1
4 3645 1 1 53 THR N N 48.733 -12.526 8.303 1.00 . A A . 53 THR N 1 1
4 3646 1 1 53 THR O O 48.528 -15.866 9.608 1.00 . A A . 53 THR O 1 1
4 3647 1 1 53 THR OG1 O 46.225 -12.010 9.332 1.00 . A A . 53 THR OG1 1 1
4 3648 1 1 54 THR C C 50.795 -16.678 7.260 1.00 . A A . 54 THR C 1 1
4 3649 1 1 54 THR CA C 49.287 -16.470 7.042 1.00 . A A . 54 THR CA 1 1
4 3650 1 1 54 THR CB C 48.940 -16.652 5.542 1.00 . A A . 54 THR CB 1 1
4 3651 1 1 54 THR CG2 C 49.168 -18.087 5.090 1.00 . A A . 54 THR CG2 1 1
4 3652 1 1 54 THR H H 48.867 -14.399 6.889 1.00 . A A . 54 THR H 1 1
4 3653 1 1 54 THR HA H 48.747 -17.211 7.614 1.00 . A A . 54 THR HA 1 1
4 3654 1 1 54 THR HB H 49.564 -15.993 4.956 1.00 . A A . 54 THR HB 1 1
4 3655 1 1 54 THR HG1 H 47.493 -15.356 5.236 1.00 . A A . 54 THR HG1 1 1
4 3656 1 1 54 THR HG21 H 48.521 -18.747 5.649 1.00 . A A . 54 THR HG21 1 1
4 3657 1 1 54 THR HG22 H 50.199 -18.360 5.266 1.00 . A A . 54 THR HG22 1 1
4 3658 1 1 54 THR HG23 H 48.948 -18.174 4.036 1.00 . A A . 54 THR HG23 1 1
4 3659 1 1 54 THR N N 48.880 -15.152 7.516 1.00 . A A . 54 THR N 1 1
4 3660 1 1 54 THR O O 51.298 -17.807 7.236 1.00 . A A . 54 THR O 1 1
4 3661 1 1 54 THR OG1 O 47.565 -16.313 5.328 1.00 . A A . 54 THR OG1 1 1
4 3662 1 1 55 GLN C C 53.262 -15.844 9.182 1.00 . A A . 55 GLN C 1 1
4 3663 1 1 55 GLN CA C 52.939 -15.657 7.699 1.00 . A A . 55 GLN CA 1 1
4 3664 1 1 55 GLN CB C 53.614 -14.400 7.151 1.00 . A A . 55 GLN CB 1 1
4 3665 1 1 55 GLN CD C 55.754 -13.241 6.508 1.00 . A A . 55 GLN CD 1 1
4 3666 1 1 55 GLN CG C 55.131 -14.440 7.190 1.00 . A A . 55 GLN CG 1 1
4 3667 1 1 55 GLN H H 51.060 -14.718 7.517 1.00 . A A . 55 GLN H 1 1
4 3668 1 1 55 GLN HA H 53.310 -16.515 7.158 1.00 . A A . 55 GLN HA 1 1
4 3669 1 1 55 GLN HB2 H 53.308 -14.263 6.124 1.00 . A A . 55 GLN HB2 1 1
4 3670 1 1 55 GLN HB3 H 53.282 -13.550 7.729 1.00 . A A . 55 GLN HB3 1 1
4 3671 1 1 55 GLN HE21 H 57.316 -13.336 7.716 1.00 . A A . 55 GLN HE21 1 1
4 3672 1 1 55 GLN HE22 H 57.345 -12.065 6.546 1.00 . A A . 55 GLN HE22 1 1
4 3673 1 1 55 GLN HG2 H 55.452 -14.456 8.220 1.00 . A A . 55 GLN HG2 1 1
4 3674 1 1 55 GLN HG3 H 55.469 -15.336 6.692 1.00 . A A . 55 GLN HG3 1 1
4 3675 1 1 55 GLN N N 51.508 -15.590 7.488 1.00 . A A . 55 GLN N 1 1
4 3676 1 1 55 GLN NE2 N 56.917 -12.842 6.967 1.00 . A A . 55 GLN NE2 1 1
4 3677 1 1 55 GLN O O 53.150 -14.911 9.979 1.00 . A A . 55 GLN O 1 1
4 3678 1 1 55 GLN OE1 O 55.189 -12.683 5.566 1.00 . A A . 55 GLN OE1 1 1
4 3679 1 1 56 HIS C C 55.432 -17.873 10.988 1.00 . A A . 56 HIS C 1 1
4 3680 1 1 56 HIS CA C 53.991 -17.390 10.920 1.00 . A A . 56 HIS CA 1 1
4 3681 1 1 56 HIS CB C 53.059 -18.468 11.493 1.00 . A A . 56 HIS CB 1 1
4 3682 1 1 56 HIS CD2 C 51.245 -17.074 12.715 1.00 . A A . 56 HIS CD2 1 1
4 3683 1 1 56 HIS CE1 C 49.480 -17.907 11.719 1.00 . A A . 56 HIS CE1 1 1
4 3684 1 1 56 HIS CG C 51.678 -17.990 11.816 1.00 . A A . 56 HIS CG 1 1
4 3685 1 1 56 HIS H H 53.659 -17.770 8.864 1.00 . A A . 56 HIS H 1 1
4 3686 1 1 56 HIS HA H 53.894 -16.490 11.512 1.00 . A A . 56 HIS HA 1 1
4 3687 1 1 56 HIS HB2 H 52.966 -19.266 10.774 1.00 . A A . 56 HIS HB2 1 1
4 3688 1 1 56 HIS HB3 H 53.496 -18.864 12.396 1.00 . A A . 56 HIS HB3 1 1
4 3689 1 1 56 HIS HD1 H 50.524 -19.176 10.506 1.00 . A A . 56 HIS HD1 1 1
4 3690 1 1 56 HIS HD2 H 51.863 -16.479 13.373 1.00 . A A . 56 HIS HD2 1 1
4 3691 1 1 56 HIS HE1 H 48.457 -18.104 11.436 1.00 . A A . 56 HIS HE1 1 1
4 3692 1 1 56 HIS N N 53.628 -17.063 9.544 1.00 . A A . 56 HIS N 1 1
4 3693 1 1 56 HIS ND1 N 50.546 -18.490 11.210 1.00 . A A . 56 HIS ND1 1 1
4 3694 1 1 56 HIS NE2 N 49.874 -17.042 12.635 1.00 . A A . 56 HIS NE2 1 1
4 3695 1 1 56 HIS O O 56.260 -17.310 11.705 1.00 . A A . 56 HIS O 1 1
4 3696 1 1 57 HIS C C 57.643 -19.330 8.807 1.00 . A A . 57 HIS C 1 1
4 3697 1 1 57 HIS CA C 57.061 -19.483 10.193 1.00 . A A . 57 HIS CA 1 1
4 3698 1 1 57 HIS CB C 57.049 -20.957 10.604 1.00 . A A . 57 HIS CB 1 1
4 3699 1 1 57 HIS CD2 C 57.407 -20.866 13.165 1.00 . A A . 57 HIS CD2 1 1
4 3700 1 1 57 HIS CE1 C 55.560 -21.870 13.781 1.00 . A A . 57 HIS CE1 1 1
4 3701 1 1 57 HIS CG C 56.721 -21.181 12.044 1.00 . A A . 57 HIS CG 1 1
4 3702 1 1 57 HIS H H 55.023 -19.321 9.686 1.00 . A A . 57 HIS H 1 1
4 3703 1 1 57 HIS HA H 57.674 -18.931 10.889 1.00 . A A . 57 HIS HA 1 1
4 3704 1 1 57 HIS HB2 H 56.310 -21.480 10.014 1.00 . A A . 57 HIS HB2 1 1
4 3705 1 1 57 HIS HB3 H 58.021 -21.384 10.410 1.00 . A A . 57 HIS HB3 1 1
4 3706 1 1 57 HIS HD1 H 54.865 -22.167 11.885 1.00 . A A . 57 HIS HD1 1 1
4 3707 1 1 57 HIS HD2 H 58.361 -20.361 13.214 1.00 . A A . 57 HIS HD2 1 1
4 3708 1 1 57 HIS HE1 H 54.781 -22.307 14.387 1.00 . A A . 57 HIS HE1 1 1
4 3709 1 1 57 HIS N N 55.725 -18.917 10.238 1.00 . A A . 57 HIS N 1 1
4 3710 1 1 57 HIS ND1 N 55.571 -21.809 12.467 1.00 . A A . 57 HIS ND1 1 1
4 3711 1 1 57 HIS NE2 N 56.664 -21.305 14.231 1.00 . A A . 57 HIS NE2 1 1
4 3712 1 1 57 HIS O O 57.236 -20.091 7.905 1.00 . A A . 57 HIS O 1 1
5 3713 1 1 1 ALA C C 61.386 6.738 3.454 1.00 . A A . 1 ALA C 1 1
5 3714 1 1 1 ALA CA C 62.732 6.019 3.539 1.00 . A A . 1 ALA CA 1 1
5 3715 1 1 1 ALA CB C 62.646 4.646 2.894 1.00 . A A . 1 ALA CB 1 1
5 3716 1 1 1 ALA H1 H 63.239 6.853 5.366 1.00 . A A . 1 ALA H1 1 1
5 3717 1 1 1 ALA H2 H 64.143 5.492 4.958 1.00 . A A . 1 ALA H2 1 1
5 3718 1 1 1 ALA H3 H 62.549 5.313 5.490 1.00 . A A . 1 ALA H3 1 1
5 3719 1 1 1 ALA HA H 63.462 6.598 2.992 1.00 . A A . 1 ALA HA 1 1
5 3720 1 1 1 ALA HB1 H 63.598 4.146 2.983 1.00 . A A . 1 ALA HB1 1 1
5 3721 1 1 1 ALA HB2 H 62.393 4.755 1.849 1.00 . A A . 1 ALA HB2 1 1
5 3722 1 1 1 ALA HB3 H 61.884 4.061 3.388 1.00 . A A . 1 ALA HB3 1 1
5 3723 1 1 1 ALA N N 63.193 5.910 4.933 1.00 . A A . 1 ALA N 1 1
5 3724 1 1 1 ALA O O 61.121 7.451 2.494 1.00 . A A . 1 ALA O 1 1
5 3725 1 1 2 SER C C 59.280 8.636 5.006 1.00 . A A . 2 SER C 1 1
5 3726 1 1 2 SER CA C 59.228 7.187 4.480 1.00 . A A . 2 SER CA 1 1
5 3727 1 1 2 SER CB C 58.256 6.350 5.320 1.00 . A A . 2 SER CB 1 1
5 3728 1 1 2 SER H H 60.801 5.992 5.224 1.00 . A A . 2 SER H 1 1
5 3729 1 1 2 SER HA H 58.870 7.207 3.462 1.00 . A A . 2 SER HA 1 1
5 3730 1 1 2 SER HB2 H 58.605 6.316 6.342 1.00 . A A . 2 SER HB2 1 1
5 3731 1 1 2 SER HB3 H 57.277 6.805 5.290 1.00 . A A . 2 SER HB3 1 1
5 3732 1 1 2 SER HG H 58.051 5.029 3.856 1.00 . A A . 2 SER HG 1 1
5 3733 1 1 2 SER N N 60.545 6.563 4.466 1.00 . A A . 2 SER N 1 1
5 3734 1 1 2 SER O O 58.250 9.298 5.120 1.00 . A A . 2 SER O 1 1
5 3735 1 1 2 SER OG O 58.158 5.015 4.826 1.00 . A A . 2 SER OG 1 1
5 3736 1 1 3 MET C C 60.494 11.500 4.673 1.00 . A A . 3 MET C 1 1
5 3737 1 1 3 MET CA C 60.628 10.502 5.813 1.00 . A A . 3 MET CA 1 1
5 3738 1 1 3 MET CB C 61.970 10.717 6.532 1.00 . A A . 3 MET CB 1 1
5 3739 1 1 3 MET CE C 64.854 9.778 7.585 1.00 . A A . 3 MET CE 1 1
5 3740 1 1 3 MET CG C 62.090 10.013 7.872 1.00 . A A . 3 MET CG 1 1
5 3741 1 1 3 MET H H 61.274 8.560 5.227 1.00 . A A . 3 MET H 1 1
5 3742 1 1 3 MET HA H 59.825 10.678 6.514 1.00 . A A . 3 MET HA 1 1
5 3743 1 1 3 MET HB2 H 62.764 10.364 5.897 1.00 . A A . 3 MET HB2 1 1
5 3744 1 1 3 MET HB3 H 62.107 11.775 6.695 1.00 . A A . 3 MET HB3 1 1
5 3745 1 1 3 MET HE1 H 64.777 10.313 6.651 1.00 . A A . 3 MET HE1 1 1
5 3746 1 1 3 MET HE2 H 64.679 8.728 7.413 1.00 . A A . 3 MET HE2 1 1
5 3747 1 1 3 MET HE3 H 65.842 9.916 7.999 1.00 . A A . 3 MET HE3 1 1
5 3748 1 1 3 MET HG2 H 61.260 10.310 8.495 1.00 . A A . 3 MET HG2 1 1
5 3749 1 1 3 MET HG3 H 62.051 8.949 7.707 1.00 . A A . 3 MET HG3 1 1
5 3750 1 1 3 MET N N 60.481 9.128 5.323 1.00 . A A . 3 MET N 1 1
5 3751 1 1 3 MET O O 59.903 12.571 4.837 1.00 . A A . 3 MET O 1 1
5 3752 1 1 3 MET SD S 63.629 10.408 8.737 1.00 . A A . 3 MET SD 1 1
5 3753 1 1 4 GLY C C 59.659 11.964 1.616 1.00 . A A . 4 GLY C 1 1
5 3754 1 1 4 GLY CA C 60.979 12.023 2.362 1.00 . A A . 4 GLY CA 1 1
5 3755 1 1 4 GLY H H 61.446 10.257 3.431 1.00 . A A . 4 GLY H 1 1
5 3756 1 1 4 GLY HA2 H 61.141 13.037 2.700 1.00 . A A . 4 GLY HA2 1 1
5 3757 1 1 4 GLY HA3 H 61.775 11.752 1.684 1.00 . A A . 4 GLY HA3 1 1
5 3758 1 1 4 GLY N N 61.022 11.137 3.512 1.00 . A A . 4 GLY N 1 1
5 3759 1 1 4 GLY O O 59.645 11.843 0.392 1.00 . A A . 4 GLY O 1 1
5 3760 1 1 5 LYS C C 56.828 10.710 1.161 1.00 . A A . 5 LYS C 1 1
5 3761 1 1 5 LYS CA C 57.188 12.033 1.824 1.00 . A A . 5 LYS CA 1 1
5 3762 1 1 5 LYS CB C 56.953 13.185 0.844 1.00 . A A . 5 LYS CB 1 1
5 3763 1 1 5 LYS CD C 56.578 15.640 0.511 1.00 . A A . 5 LYS CD 1 1
5 3764 1 1 5 LYS CE C 57.403 15.670 -0.765 1.00 . A A . 5 LYS CE 1 1
5 3765 1 1 5 LYS CG C 57.057 14.561 1.470 1.00 . A A . 5 LYS CG 1 1
5 3766 1 1 5 LYS H H 58.670 12.122 3.341 1.00 . A A . 5 LYS H 1 1
5 3767 1 1 5 LYS HA H 56.524 12.169 2.663 1.00 . A A . 5 LYS HA 1 1
5 3768 1 1 5 LYS HB2 H 57.685 13.119 0.053 1.00 . A A . 5 LYS HB2 1 1
5 3769 1 1 5 LYS HB3 H 55.966 13.080 0.417 1.00 . A A . 5 LYS HB3 1 1
5 3770 1 1 5 LYS HD2 H 55.549 15.445 0.253 1.00 . A A . 5 LYS HD2 1 1
5 3771 1 1 5 LYS HD3 H 56.651 16.598 1.001 1.00 . A A . 5 LYS HD3 1 1
5 3772 1 1 5 LYS HE2 H 58.438 15.836 -0.508 1.00 . A A . 5 LYS HE2 1 1
5 3773 1 1 5 LYS HE3 H 57.303 14.720 -1.268 1.00 . A A . 5 LYS HE3 1 1
5 3774 1 1 5 LYS HG2 H 56.448 14.589 2.361 1.00 . A A . 5 LYS HG2 1 1
5 3775 1 1 5 LYS HG3 H 58.088 14.752 1.728 1.00 . A A . 5 LYS HG3 1 1
5 3776 1 1 5 LYS HZ1 H 57.085 17.676 -1.225 1.00 . A A . 5 LYS HZ1 1 1
5 3777 1 1 5 LYS HZ2 H 55.947 16.631 -1.903 1.00 . A A . 5 LYS HZ2 1 1
5 3778 1 1 5 LYS HZ3 H 57.500 16.729 -2.561 1.00 . A A . 5 LYS HZ3 1 1
5 3779 1 1 5 LYS N N 58.557 12.048 2.369 1.00 . A A . 5 LYS N 1 1
5 3780 1 1 5 LYS NZ N 56.955 16.748 -1.675 1.00 . A A . 5 LYS NZ 1 1
5 3781 1 1 5 LYS O O 57.357 10.356 0.100 1.00 . A A . 5 LYS O 1 1
5 3782 1 1 6 SER C C 54.447 9.022 0.102 1.00 . A A . 6 SER C 1 1
5 3783 1 1 6 SER CA C 55.438 8.749 1.233 1.00 . A A . 6 SER CA 1 1
5 3784 1 1 6 SER CB C 54.800 7.902 2.342 1.00 . A A . 6 SER CB 1 1
5 3785 1 1 6 SER H H 55.537 10.319 2.622 1.00 . A A . 6 SER H 1 1
5 3786 1 1 6 SER HA H 56.288 8.219 0.830 1.00 . A A . 6 SER HA 1 1
5 3787 1 1 6 SER HB2 H 54.189 7.132 1.895 1.00 . A A . 6 SER HB2 1 1
5 3788 1 1 6 SER HB3 H 55.578 7.445 2.935 1.00 . A A . 6 SER HB3 1 1
5 3789 1 1 6 SER HG H 54.534 9.110 3.867 1.00 . A A . 6 SER HG 1 1
5 3790 1 1 6 SER N N 55.915 9.995 1.777 1.00 . A A . 6 SER N 1 1
5 3791 1 1 6 SER O O 53.279 9.323 0.346 1.00 . A A . 6 SER O 1 1
5 3792 1 1 6 SER OG O 53.982 8.700 3.191 1.00 . A A . 6 SER OG 1 1
5 3793 1 1 7 LYS C C 54.778 8.835 -3.602 1.00 . A A . 7 LYS C 1 1
5 3794 1 1 7 LYS CA C 54.097 9.245 -2.295 1.00 . A A . 7 LYS CA 1 1
5 3795 1 1 7 LYS CB C 53.761 10.748 -2.334 1.00 . A A . 7 LYS CB 1 1
5 3796 1 1 7 LYS CD C 51.527 10.549 -3.486 1.00 . A A . 7 LYS CD 1 1
5 3797 1 1 7 LYS CE C 50.704 10.955 -4.699 1.00 . A A . 7 LYS CE 1 1
5 3798 1 1 7 LYS CG C 52.913 11.176 -3.525 1.00 . A A . 7 LYS CG 1 1
5 3799 1 1 7 LYS H H 55.865 8.686 -1.268 1.00 . A A . 7 LYS H 1 1
5 3800 1 1 7 LYS HA H 53.178 8.691 -2.192 1.00 . A A . 7 LYS HA 1 1
5 3801 1 1 7 LYS HB2 H 53.226 11.007 -1.432 1.00 . A A . 7 LYS HB2 1 1
5 3802 1 1 7 LYS HB3 H 54.687 11.306 -2.360 1.00 . A A . 7 LYS HB3 1 1
5 3803 1 1 7 LYS HD2 H 51.628 9.474 -3.478 1.00 . A A . 7 LYS HD2 1 1
5 3804 1 1 7 LYS HD3 H 51.019 10.873 -2.591 1.00 . A A . 7 LYS HD3 1 1
5 3805 1 1 7 LYS HE2 H 49.703 10.564 -4.588 1.00 . A A . 7 LYS HE2 1 1
5 3806 1 1 7 LYS HE3 H 50.664 12.033 -4.744 1.00 . A A . 7 LYS HE3 1 1
5 3807 1 1 7 LYS HG2 H 52.810 12.251 -3.515 1.00 . A A . 7 LYS HG2 1 1
5 3808 1 1 7 LYS HG3 H 53.412 10.870 -4.433 1.00 . A A . 7 LYS HG3 1 1
5 3809 1 1 7 LYS HZ1 H 52.283 10.715 -6.052 1.00 . A A . 7 LYS HZ1 1 1
5 3810 1 1 7 LYS HZ2 H 50.766 10.829 -6.778 1.00 . A A . 7 LYS HZ2 1 1
5 3811 1 1 7 LYS HZ3 H 51.216 9.400 -6.004 1.00 . A A . 7 LYS HZ3 1 1
5 3812 1 1 7 LYS N N 54.930 8.951 -1.137 1.00 . A A . 7 LYS N 1 1
5 3813 1 1 7 LYS NZ N 51.285 10.438 -5.967 1.00 . A A . 7 LYS NZ 1 1
5 3814 1 1 7 LYS O O 54.130 8.298 -4.504 1.00 . A A . 7 LYS O 1 1
5 3815 1 1 8 GLU C C 56.956 7.315 -5.180 1.00 . A A . 8 GLU C 1 1
5 3816 1 1 8 GLU CA C 56.812 8.809 -4.932 1.00 . A A . 8 GLU CA 1 1
5 3817 1 1 8 GLU CB C 58.188 9.472 -4.913 1.00 . A A . 8 GLU CB 1 1
5 3818 1 1 8 GLU CD C 60.247 10.101 -6.227 1.00 . A A . 8 GLU CD 1 1
5 3819 1 1 8 GLU CG C 58.942 9.347 -6.228 1.00 . A A . 8 GLU CG 1 1
5 3820 1 1 8 GLU H H 56.557 9.456 -2.932 1.00 . A A . 8 GLU H 1 1
5 3821 1 1 8 GLU HA H 56.240 9.231 -5.745 1.00 . A A . 8 GLU HA 1 1
5 3822 1 1 8 GLU HB2 H 58.066 10.523 -4.690 1.00 . A A . 8 GLU HB2 1 1
5 3823 1 1 8 GLU HB3 H 58.784 9.016 -4.136 1.00 . A A . 8 GLU HB3 1 1
5 3824 1 1 8 GLU HG2 H 59.150 8.303 -6.411 1.00 . A A . 8 GLU HG2 1 1
5 3825 1 1 8 GLU HG3 H 58.321 9.731 -7.023 1.00 . A A . 8 GLU HG3 1 1
5 3826 1 1 8 GLU N N 56.079 9.085 -3.701 1.00 . A A . 8 GLU N 1 1
5 3827 1 1 8 GLU O O 56.550 6.812 -6.229 1.00 . A A . 8 GLU O 1 1
5 3828 1 1 8 GLU OE1 O 60.248 11.288 -5.855 1.00 . A A . 8 GLU OE1 1 1
5 3829 1 1 8 GLU OE2 O 61.288 9.511 -6.593 1.00 . A A . 8 GLU OE2 1 1
5 3830 1 1 9 ILE C C 56.419 4.444 -4.229 1.00 . A A . 9 ILE C 1 1
5 3831 1 1 9 ILE CA C 57.737 5.187 -4.360 1.00 . A A . 9 ILE CA 1 1
5 3832 1 1 9 ILE CB C 58.753 4.663 -3.316 1.00 . A A . 9 ILE CB 1 1
5 3833 1 1 9 ILE CD1 C 60.678 5.363 -4.843 1.00 . A A . 9 ILE CD1 1 1
5 3834 1 1 9 ILE CG1 C 60.082 5.413 -3.450 1.00 . A A . 9 ILE CG1 1 1
5 3835 1 1 9 ILE CG2 C 58.970 3.163 -3.469 1.00 . A A . 9 ILE CG2 1 1
5 3836 1 1 9 ILE H H 57.789 7.060 -3.388 1.00 . A A . 9 ILE H 1 1
5 3837 1 1 9 ILE HA H 58.136 5.009 -5.348 1.00 . A A . 9 ILE HA 1 1
5 3838 1 1 9 ILE HB H 58.351 4.844 -2.333 1.00 . A A . 9 ILE HB 1 1
5 3839 1 1 9 ILE HD11 H 60.788 4.334 -5.150 1.00 . A A . 9 ILE HD11 1 1
5 3840 1 1 9 ILE HD12 H 61.645 5.842 -4.835 1.00 . A A . 9 ILE HD12 1 1
5 3841 1 1 9 ILE HD13 H 60.027 5.878 -5.534 1.00 . A A . 9 ILE HD13 1 1
5 3842 1 1 9 ILE HG12 H 59.929 6.450 -3.196 1.00 . A A . 9 ILE HG12 1 1
5 3843 1 1 9 ILE HG13 H 60.800 4.983 -2.765 1.00 . A A . 9 ILE HG13 1 1
5 3844 1 1 9 ILE HG21 H 58.028 2.649 -3.345 1.00 . A A . 9 ILE HG21 1 1
5 3845 1 1 9 ILE HG22 H 59.667 2.822 -2.718 1.00 . A A . 9 ILE HG22 1 1
5 3846 1 1 9 ILE HG23 H 59.367 2.956 -4.451 1.00 . A A . 9 ILE HG23 1 1
5 3847 1 1 9 ILE N N 57.523 6.612 -4.220 1.00 . A A . 9 ILE N 1 1
5 3848 1 1 9 ILE O O 55.749 4.536 -3.208 1.00 . A A . 9 ILE O 1 1
5 3849 1 1 10 SER C C 54.603 2.052 -4.136 1.00 . A A . 10 SER C 1 1
5 3850 1 1 10 SER CA C 54.796 2.993 -5.330 1.00 . A A . 10 SER CA 1 1
5 3851 1 1 10 SER CB C 54.692 2.225 -6.644 1.00 . A A . 10 SER CB 1 1
5 3852 1 1 10 SER H H 56.652 3.682 -6.056 1.00 . A A . 10 SER H 1 1
5 3853 1 1 10 SER HA H 54.004 3.727 -5.308 1.00 . A A . 10 SER HA 1 1
5 3854 1 1 10 SER HB2 H 55.495 1.506 -6.703 1.00 . A A . 10 SER HB2 1 1
5 3855 1 1 10 SER HB3 H 53.744 1.710 -6.684 1.00 . A A . 10 SER HB3 1 1
5 3856 1 1 10 SER HG H 55.623 2.964 -8.209 1.00 . A A . 10 SER HG 1 1
5 3857 1 1 10 SER N N 56.056 3.721 -5.276 1.00 . A A . 10 SER N 1 1
5 3858 1 1 10 SER O O 53.527 2.006 -3.560 1.00 . A A . 10 SER O 1 1
5 3859 1 1 10 SER OG O 54.782 3.111 -7.754 1.00 . A A . 10 SER OG 1 1
5 3860 1 1 11 GLN C C 55.420 1.166 -1.318 1.00 . A A . 11 GLN C 1 1
5 3861 1 1 11 GLN CA C 55.543 0.395 -2.629 1.00 . A A . 11 GLN CA 1 1
5 3862 1 1 11 GLN CB C 56.744 -0.548 -2.575 1.00 . A A . 11 GLN CB 1 1
5 3863 1 1 11 GLN CD C 57.812 -2.557 -1.495 1.00 . A A . 11 GLN CD 1 1
5 3864 1 1 11 GLN CG C 56.621 -1.631 -1.515 1.00 . A A . 11 GLN CG 1 1
5 3865 1 1 11 GLN H H 56.488 1.385 -4.256 1.00 . A A . 11 GLN H 1 1
5 3866 1 1 11 GLN HA H 54.644 -0.190 -2.766 1.00 . A A . 11 GLN HA 1 1
5 3867 1 1 11 GLN HB2 H 56.855 -1.025 -3.537 1.00 . A A . 11 GLN HB2 1 1
5 3868 1 1 11 GLN HB3 H 57.630 0.032 -2.365 1.00 . A A . 11 GLN HB3 1 1
5 3869 1 1 11 GLN HE21 H 58.704 -1.417 -0.149 1.00 . A A . 11 GLN HE21 1 1
5 3870 1 1 11 GLN HE22 H 59.589 -2.811 -0.654 1.00 . A A . 11 GLN HE22 1 1
5 3871 1 1 11 GLN HG2 H 56.534 -1.164 -0.546 1.00 . A A . 11 GLN HG2 1 1
5 3872 1 1 11 GLN HG3 H 55.733 -2.214 -1.714 1.00 . A A . 11 GLN HG3 1 1
5 3873 1 1 11 GLN N N 55.644 1.315 -3.761 1.00 . A A . 11 GLN N 1 1
5 3874 1 1 11 GLN NE2 N 58.798 -2.233 -0.688 1.00 . A A . 11 GLN NE2 1 1
5 3875 1 1 11 GLN O O 54.678 0.772 -0.423 1.00 . A A . 11 GLN O 1 1
5 3876 1 1 11 GLN OE1 O 57.843 -3.563 -2.203 1.00 . A A . 11 GLN OE1 1 1
5 3877 1 1 12 ASP C C 54.725 3.766 0.098 1.00 . A A . 12 ASP C 1 1
5 3878 1 1 12 ASP CA C 56.107 3.120 -0.036 1.00 . A A . 12 ASP CA 1 1
5 3879 1 1 12 ASP CB C 57.207 4.182 -0.130 1.00 . A A . 12 ASP CB 1 1
5 3880 1 1 12 ASP CG C 57.328 5.053 1.105 1.00 . A A . 12 ASP CG 1 1
5 3881 1 1 12 ASP H H 56.703 2.534 -1.981 1.00 . A A . 12 ASP H 1 1
5 3882 1 1 12 ASP HA H 56.286 2.493 0.826 1.00 . A A . 12 ASP HA 1 1
5 3883 1 1 12 ASP HB2 H 58.156 3.694 -0.291 1.00 . A A . 12 ASP HB2 1 1
5 3884 1 1 12 ASP HB3 H 56.992 4.821 -0.974 1.00 . A A . 12 ASP HB3 1 1
5 3885 1 1 12 ASP N N 56.138 2.272 -1.227 1.00 . A A . 12 ASP N 1 1
5 3886 1 1 12 ASP O O 54.174 3.868 1.193 1.00 . A A . 12 ASP O 1 1
5 3887 1 1 12 ASP OD1 O 57.809 4.561 2.154 1.00 . A A . 12 ASP OD1 1 1
5 3888 1 1 12 ASP OD2 O 56.989 6.242 1.014 1.00 . A A . 12 ASP OD2 1 1
5 3889 1 1 13 LEU C C 51.784 3.630 -0.810 1.00 . A A . 13 LEU C 1 1
5 3890 1 1 13 LEU CA C 52.814 4.729 -1.086 1.00 . A A . 13 LEU CA 1 1
5 3891 1 1 13 LEU CB C 52.557 5.367 -2.459 1.00 . A A . 13 LEU CB 1 1
5 3892 1 1 13 LEU CD1 C 50.766 6.984 -1.734 1.00 . A A . 13 LEU CD1 1 1
5 3893 1 1 13 LEU CD2 C 50.991 6.363 -4.143 1.00 . A A . 13 LEU CD2 1 1
5 3894 1 1 13 LEU CG C 51.132 5.877 -2.712 1.00 . A A . 13 LEU CG 1 1
5 3895 1 1 13 LEU H H 54.680 4.101 -1.871 1.00 . A A . 13 LEU H 1 1
5 3896 1 1 13 LEU HA H 52.736 5.485 -0.319 1.00 . A A . 13 LEU HA 1 1
5 3897 1 1 13 LEU HB2 H 53.235 6.200 -2.573 1.00 . A A . 13 LEU HB2 1 1
5 3898 1 1 13 LEU HB3 H 52.789 4.635 -3.217 1.00 . A A . 13 LEU HB3 1 1
5 3899 1 1 13 LEU HD11 H 49.756 7.314 -1.928 1.00 . A A . 13 LEU HD11 1 1
5 3900 1 1 13 LEU HD12 H 51.444 7.814 -1.857 1.00 . A A . 13 LEU HD12 1 1
5 3901 1 1 13 LEU HD13 H 50.835 6.608 -0.725 1.00 . A A . 13 LEU HD13 1 1
5 3902 1 1 13 LEU HD21 H 51.226 5.557 -4.821 1.00 . A A . 13 LEU HD21 1 1
5 3903 1 1 13 LEU HD22 H 51.668 7.187 -4.314 1.00 . A A . 13 LEU HD22 1 1
5 3904 1 1 13 LEU HD23 H 49.976 6.689 -4.311 1.00 . A A . 13 LEU HD23 1 1
5 3905 1 1 13 LEU HG H 50.438 5.063 -2.564 1.00 . A A . 13 LEU HG 1 1
5 3906 1 1 13 LEU N N 54.162 4.170 -1.037 1.00 . A A . 13 LEU N 1 1
5 3907 1 1 13 LEU O O 50.740 3.872 -0.193 1.00 . A A . 13 LEU O 1 1
5 3908 1 1 14 ARG C C 51.187 0.973 0.454 1.00 . A A . 14 ARG C 1 1
5 3909 1 1 14 ARG CA C 51.242 1.263 -1.039 1.00 . A A . 14 ARG CA 1 1
5 3910 1 1 14 ARG CB C 51.798 0.050 -1.794 1.00 . A A . 14 ARG CB 1 1
5 3911 1 1 14 ARG CD C 51.503 -2.302 -2.601 1.00 . A A . 14 ARG CD 1 1
5 3912 1 1 14 ARG CG C 50.837 -1.120 -1.911 1.00 . A A . 14 ARG CG 1 1
5 3913 1 1 14 ARG CZ C 50.730 -4.653 -2.798 1.00 . A A . 14 ARG CZ 1 1
5 3914 1 1 14 ARG H H 52.916 2.310 -1.791 1.00 . A A . 14 ARG H 1 1
5 3915 1 1 14 ARG HA H 50.249 1.488 -1.399 1.00 . A A . 14 ARG HA 1 1
5 3916 1 1 14 ARG HB2 H 52.069 0.361 -2.792 1.00 . A A . 14 ARG HB2 1 1
5 3917 1 1 14 ARG HB3 H 52.687 -0.292 -1.284 1.00 . A A . 14 ARG HB3 1 1
5 3918 1 1 14 ARG HD2 H 51.998 -1.947 -3.493 1.00 . A A . 14 ARG HD2 1 1
5 3919 1 1 14 ARG HD3 H 52.237 -2.724 -1.931 1.00 . A A . 14 ARG HD3 1 1
5 3920 1 1 14 ARG HE H 49.714 -3.038 -3.414 1.00 . A A . 14 ARG HE 1 1
5 3921 1 1 14 ARG HG2 H 50.525 -1.421 -0.922 1.00 . A A . 14 ARG HG2 1 1
5 3922 1 1 14 ARG HG3 H 49.977 -0.814 -2.488 1.00 . A A . 14 ARG HG3 1 1
5 3923 1 1 14 ARG HH11 H 52.509 -4.471 -1.824 1.00 . A A . 14 ARG HH11 1 1
5 3924 1 1 14 ARG HH12 H 51.948 -6.092 -2.047 1.00 . A A . 14 ARG HH12 1 1
5 3925 1 1 14 ARG HH21 H 48.995 -5.187 -3.702 1.00 . A A . 14 ARG HH21 1 1
5 3926 1 1 14 ARG HH22 H 49.954 -6.502 -3.110 1.00 . A A . 14 ARG HH22 1 1
5 3927 1 1 14 ARG N N 52.092 2.422 -1.269 1.00 . A A . 14 ARG N 1 1
5 3928 1 1 14 ARG NE N 50.541 -3.342 -2.976 1.00 . A A . 14 ARG NE 1 1
5 3929 1 1 14 ARG NH1 N 51.814 -5.104 -2.174 1.00 . A A . 14 ARG NH1 1 1
5 3930 1 1 14 ARG NH2 N 49.820 -5.514 -3.237 1.00 . A A . 14 ARG NH2 1 1
5 3931 1 1 14 ARG O O 50.165 0.558 0.987 1.00 . A A . 14 ARG O 1 1
5 3932 1 1 15 LYS C C 51.667 2.190 3.246 1.00 . A A . 15 LYS C 1 1
5 3933 1 1 15 LYS CA C 52.392 1.036 2.554 1.00 . A A . 15 LYS CA 1 1
5 3934 1 1 15 LYS CB C 53.874 0.968 2.980 1.00 . A A . 15 LYS CB 1 1
5 3935 1 1 15 LYS CD C 54.002 1.674 5.419 1.00 . A A . 15 LYS CD 1 1
5 3936 1 1 15 LYS CE C 54.423 1.241 6.818 1.00 . A A . 15 LYS CE 1 1
5 3937 1 1 15 LYS CG C 54.126 0.524 4.426 1.00 . A A . 15 LYS CG 1 1
5 3938 1 1 15 LYS H H 53.102 1.497 0.625 1.00 . A A . 15 LYS H 1 1
5 3939 1 1 15 LYS HA H 51.903 0.108 2.811 1.00 . A A . 15 LYS HA 1 1
5 3940 1 1 15 LYS HB2 H 54.385 0.275 2.329 1.00 . A A . 15 LYS HB2 1 1
5 3941 1 1 15 LYS HB3 H 54.312 1.947 2.848 1.00 . A A . 15 LYS HB3 1 1
5 3942 1 1 15 LYS HD2 H 54.638 2.484 5.096 1.00 . A A . 15 LYS HD2 1 1
5 3943 1 1 15 LYS HD3 H 52.975 2.006 5.445 1.00 . A A . 15 LYS HD3 1 1
5 3944 1 1 15 LYS HE2 H 53.779 0.438 7.142 1.00 . A A . 15 LYS HE2 1 1
5 3945 1 1 15 LYS HE3 H 55.441 0.883 6.774 1.00 . A A . 15 LYS HE3 1 1
5 3946 1 1 15 LYS HG2 H 53.404 -0.235 4.687 1.00 . A A . 15 LYS HG2 1 1
5 3947 1 1 15 LYS HG3 H 55.120 0.107 4.492 1.00 . A A . 15 LYS HG3 1 1
5 3948 1 1 15 LYS HZ1 H 53.356 2.647 7.966 1.00 . A A . 15 LYS HZ1 1 1
5 3949 1 1 15 LYS HZ2 H 54.880 3.176 7.459 1.00 . A A . 15 LYS HZ2 1 1
5 3950 1 1 15 LYS HZ3 H 54.757 2.056 8.711 1.00 . A A . 15 LYS HZ3 1 1
5 3951 1 1 15 LYS N N 52.304 1.208 1.121 1.00 . A A . 15 LYS N 1 1
5 3952 1 1 15 LYS NZ N 54.344 2.353 7.804 1.00 . A A . 15 LYS NZ 1 1
5 3953 1 1 15 LYS O O 51.050 2.007 4.282 1.00 . A A . 15 LYS O 1 1
5 3954 1 1 16 LYS C C 49.570 4.376 3.280 1.00 . A A . 16 LYS C 1 1
5 3955 1 1 16 LYS CA C 51.083 4.569 3.170 1.00 . A A . 16 LYS CA 1 1
5 3956 1 1 16 LYS CB C 51.372 5.767 2.269 1.00 . A A . 16 LYS CB 1 1
5 3957 1 1 16 LYS CD C 50.799 8.134 1.695 1.00 . A A . 16 LYS CD 1 1
5 3958 1 1 16 LYS CE C 50.509 9.519 2.244 1.00 . A A . 16 LYS CE 1 1
5 3959 1 1 16 LYS CG C 50.818 7.084 2.790 1.00 . A A . 16 LYS CG 1 1
5 3960 1 1 16 LYS H H 52.256 3.442 1.809 1.00 . A A . 16 LYS H 1 1
5 3961 1 1 16 LYS HA H 51.487 4.764 4.151 1.00 . A A . 16 LYS HA 1 1
5 3962 1 1 16 LYS HB2 H 52.441 5.871 2.161 1.00 . A A . 16 LYS HB2 1 1
5 3963 1 1 16 LYS HB3 H 50.939 5.580 1.297 1.00 . A A . 16 LYS HB3 1 1
5 3964 1 1 16 LYS HD2 H 51.763 8.148 1.208 1.00 . A A . 16 LYS HD2 1 1
5 3965 1 1 16 LYS HD3 H 50.036 7.873 0.976 1.00 . A A . 16 LYS HD3 1 1
5 3966 1 1 16 LYS HE2 H 50.427 10.210 1.419 1.00 . A A . 16 LYS HE2 1 1
5 3967 1 1 16 LYS HE3 H 49.574 9.491 2.783 1.00 . A A . 16 LYS HE3 1 1
5 3968 1 1 16 LYS HG2 H 49.809 6.925 3.144 1.00 . A A . 16 LYS HG2 1 1
5 3969 1 1 16 LYS HG3 H 51.439 7.431 3.603 1.00 . A A . 16 LYS HG3 1 1
5 3970 1 1 16 LYS HZ1 H 52.515 9.789 2.736 1.00 . A A . 16 LYS HZ1 1 1
5 3971 1 1 16 LYS HZ2 H 51.522 9.496 4.072 1.00 . A A . 16 LYS HZ2 1 1
5 3972 1 1 16 LYS HZ3 H 51.498 11.006 3.314 1.00 . A A . 16 LYS HZ3 1 1
5 3973 1 1 16 LYS N N 51.735 3.371 2.639 1.00 . A A . 16 LYS N 1 1
5 3974 1 1 16 LYS NZ N 51.580 9.982 3.156 1.00 . A A . 16 LYS NZ 1 1
5 3975 1 1 16 LYS O O 48.981 4.630 4.329 1.00 . A A . 16 LYS O 1 1
5 3976 1 1 17 ILE C C 47.083 2.650 3.200 1.00 . A A . 17 ILE C 1 1
5 3977 1 1 17 ILE CA C 47.497 3.717 2.171 1.00 . A A . 17 ILE CA 1 1
5 3978 1 1 17 ILE CB C 46.981 3.339 0.745 1.00 . A A . 17 ILE CB 1 1
5 3979 1 1 17 ILE CD1 C 44.865 3.019 -0.660 1.00 . A A . 17 ILE CD1 1 1
5 3980 1 1 17 ILE CG1 C 45.446 3.314 0.710 1.00 . A A . 17 ILE CG1 1 1
5 3981 1 1 17 ILE CG2 C 47.548 2.001 0.289 1.00 . A A . 17 ILE CG2 1 1
5 3982 1 1 17 ILE H H 49.475 3.729 1.384 1.00 . A A . 17 ILE H 1 1
5 3983 1 1 17 ILE HA H 47.041 4.653 2.461 1.00 . A A . 17 ILE HA 1 1
5 3984 1 1 17 ILE HB H 47.329 4.094 0.057 1.00 . A A . 17 ILE HB 1 1
5 3985 1 1 17 ILE HD11 H 43.786 3.021 -0.601 1.00 . A A . 17 ILE HD11 1 1
5 3986 1 1 17 ILE HD12 H 45.205 2.049 -0.993 1.00 . A A . 17 ILE HD12 1 1
5 3987 1 1 17 ILE HD13 H 45.190 3.774 -1.359 1.00 . A A . 17 ILE HD13 1 1
5 3988 1 1 17 ILE HG12 H 45.089 2.554 1.390 1.00 . A A . 17 ILE HG12 1 1
5 3989 1 1 17 ILE HG13 H 45.075 4.277 1.028 1.00 . A A . 17 ILE HG13 1 1
5 3990 1 1 17 ILE HG21 H 48.627 2.052 0.279 1.00 . A A . 17 ILE HG21 1 1
5 3991 1 1 17 ILE HG22 H 47.189 1.777 -0.704 1.00 . A A . 17 ILE HG22 1 1
5 3992 1 1 17 ILE HG23 H 47.231 1.226 0.971 1.00 . A A . 17 ILE HG23 1 1
5 3993 1 1 17 ILE N N 48.946 3.922 2.191 1.00 . A A . 17 ILE N 1 1
5 3994 1 1 17 ILE O O 45.960 2.670 3.722 1.00 . A A . 17 ILE O 1 1
5 3995 1 1 18 VAL C C 48.009 1.268 5.901 1.00 . A A . 18 VAL C 1 1
5 3996 1 1 18 VAL CA C 47.773 0.709 4.491 1.00 . A A . 18 VAL CA 1 1
5 3997 1 1 18 VAL CB C 48.698 -0.507 4.250 1.00 . A A . 18 VAL CB 1 1
5 3998 1 1 18 VAL CG1 C 48.598 -1.499 5.390 1.00 . A A . 18 VAL CG1 1 1
5 3999 1 1 18 VAL CG2 C 48.355 -1.183 2.931 1.00 . A A . 18 VAL CG2 1 1
5 4000 1 1 18 VAL H H 48.863 1.768 3.027 1.00 . A A . 18 VAL H 1 1
5 4001 1 1 18 VAL HA H 46.745 0.384 4.407 1.00 . A A . 18 VAL HA 1 1
5 4002 1 1 18 VAL HB H 49.718 -0.156 4.195 1.00 . A A . 18 VAL HB 1 1
5 4003 1 1 18 VAL HG11 H 47.581 -1.857 5.466 1.00 . A A . 18 VAL HG11 1 1
5 4004 1 1 18 VAL HG12 H 48.879 -1.015 6.313 1.00 . A A . 18 VAL HG12 1 1
5 4005 1 1 18 VAL HG13 H 49.259 -2.332 5.202 1.00 . A A . 18 VAL HG13 1 1
5 4006 1 1 18 VAL HG21 H 47.331 -1.522 2.956 1.00 . A A . 18 VAL HG21 1 1
5 4007 1 1 18 VAL HG22 H 49.011 -2.027 2.777 1.00 . A A . 18 VAL HG22 1 1
5 4008 1 1 18 VAL HG23 H 48.481 -0.477 2.122 1.00 . A A . 18 VAL HG23 1 1
5 4009 1 1 18 VAL N N 48.002 1.742 3.496 1.00 . A A . 18 VAL N 1 1
5 4010 1 1 18 VAL O O 47.267 0.971 6.837 1.00 . A A . 18 VAL O 1 1
5 4011 1 1 19 ASP C C 48.261 3.628 7.756 1.00 . A A . 19 ASP C 1 1
5 4012 1 1 19 ASP CA C 49.381 2.717 7.296 1.00 . A A . 19 ASP CA 1 1
5 4013 1 1 19 ASP CB C 50.666 3.527 7.142 1.00 . A A . 19 ASP CB 1 1
5 4014 1 1 19 ASP CG C 51.195 4.040 8.458 1.00 . A A . 19 ASP CG 1 1
5 4015 1 1 19 ASP H H 49.585 2.284 5.238 1.00 . A A . 19 ASP H 1 1
5 4016 1 1 19 ASP HA H 49.537 1.941 8.030 1.00 . A A . 19 ASP HA 1 1
5 4017 1 1 19 ASP HB2 H 51.425 2.904 6.692 1.00 . A A . 19 ASP HB2 1 1
5 4018 1 1 19 ASP HB3 H 50.474 4.372 6.497 1.00 . A A . 19 ASP HB3 1 1
5 4019 1 1 19 ASP N N 49.032 2.092 6.028 1.00 . A A . 19 ASP N 1 1
5 4020 1 1 19 ASP O O 47.807 3.561 8.903 1.00 . A A . 19 ASP O 1 1
5 4021 1 1 19 ASP OD1 O 50.684 5.070 8.961 1.00 . A A . 19 ASP OD1 1 1
5 4022 1 1 19 ASP OD2 O 52.130 3.421 8.997 1.00 . A A . 19 ASP OD2 1 1
5 4023 1 1 20 LEU C C 45.414 4.626 7.368 1.00 . A A . 20 LEU C 1 1
5 4024 1 1 20 LEU CA C 46.721 5.385 7.136 1.00 . A A . 20 LEU CA 1 1
5 4025 1 1 20 LEU CB C 46.585 6.413 6.009 1.00 . A A . 20 LEU CB 1 1
5 4026 1 1 20 LEU CD1 C 47.539 8.360 4.731 1.00 . A A . 20 LEU CD1 1 1
5 4027 1 1 20 LEU CD2 C 48.214 7.995 7.106 1.00 . A A . 20 LEU CD2 1 1
5 4028 1 1 20 LEU CG C 47.809 7.320 5.801 1.00 . A A . 20 LEU CG 1 1
5 4029 1 1 20 LEU H H 48.210 4.468 5.952 1.00 . A A . 20 LEU H 1 1
5 4030 1 1 20 LEU HA H 46.975 5.902 8.050 1.00 . A A . 20 LEU HA 1 1
5 4031 1 1 20 LEU HB2 H 46.398 5.880 5.088 1.00 . A A . 20 LEU HB2 1 1
5 4032 1 1 20 LEU HB3 H 45.733 7.041 6.219 1.00 . A A . 20 LEU HB3 1 1
5 4033 1 1 20 LEU HD11 H 46.689 8.960 5.018 1.00 . A A . 20 LEU HD11 1 1
5 4034 1 1 20 LEU HD12 H 47.332 7.866 3.793 1.00 . A A . 20 LEU HD12 1 1
5 4035 1 1 20 LEU HD13 H 48.405 8.996 4.620 1.00 . A A . 20 LEU HD13 1 1
5 4036 1 1 20 LEU HD21 H 48.514 7.244 7.824 1.00 . A A . 20 LEU HD21 1 1
5 4037 1 1 20 LEU HD22 H 47.376 8.552 7.498 1.00 . A A . 20 LEU HD22 1 1
5 4038 1 1 20 LEU HD23 H 49.039 8.667 6.922 1.00 . A A . 20 LEU HD23 1 1
5 4039 1 1 20 LEU HG H 48.639 6.714 5.467 1.00 . A A . 20 LEU HG 1 1
5 4040 1 1 20 LEU N N 47.799 4.465 6.848 1.00 . A A . 20 LEU N 1 1
5 4041 1 1 20 LEU O O 44.476 5.147 7.975 1.00 . A A . 20 LEU O 1 1
5 4042 1 1 21 HIS C C 44.165 2.105 8.585 1.00 . A A . 21 HIS C 1 1
5 4043 1 1 21 HIS CA C 44.229 2.511 7.125 1.00 . A A . 21 HIS CA 1 1
5 4044 1 1 21 HIS CB C 44.328 1.261 6.252 1.00 . A A . 21 HIS CB 1 1
5 4045 1 1 21 HIS CD2 C 42.079 0.495 5.250 1.00 . A A . 21 HIS CD2 1 1
5 4046 1 1 21 HIS CE1 C 42.231 1.533 3.325 1.00 . A A . 21 HIS CE1 1 1
5 4047 1 1 21 HIS CG C 43.256 1.156 5.230 1.00 . A A . 21 HIS CG 1 1
5 4048 1 1 21 HIS H H 46.146 3.040 6.404 1.00 . A A . 21 HIS H 1 1
5 4049 1 1 21 HIS HA H 43.334 3.056 6.866 1.00 . A A . 21 HIS HA 1 1
5 4050 1 1 21 HIS HB2 H 45.276 1.270 5.734 1.00 . A A . 21 HIS HB2 1 1
5 4051 1 1 21 HIS HB3 H 44.279 0.386 6.882 1.00 . A A . 21 HIS HB3 1 1
5 4052 1 1 21 HIS HD1 H 44.074 2.340 3.697 1.00 . A A . 21 HIS HD1 1 1
5 4053 1 1 21 HIS HD2 H 41.708 -0.127 6.053 1.00 . A A . 21 HIS HD2 1 1
5 4054 1 1 21 HIS HE1 H 42.009 1.902 2.335 1.00 . A A . 21 HIS HE1 1 1
5 4055 1 1 21 HIS N N 45.375 3.382 6.906 1.00 . A A . 21 HIS N 1 1
5 4056 1 1 21 HIS ND1 N 43.320 1.790 4.012 1.00 . A A . 21 HIS ND1 1 1
5 4057 1 1 21 HIS NE2 N 41.456 0.747 4.049 1.00 . A A . 21 HIS NE2 1 1
5 4058 1 1 21 HIS O O 43.096 2.086 9.191 1.00 . A A . 21 HIS O 1 1
5 4059 1 1 22 LYS C C 45.316 2.615 11.453 1.00 . A A . 22 LYS C 1 1
5 4060 1 1 22 LYS CA C 45.420 1.402 10.550 1.00 . A A . 22 LYS CA 1 1
5 4061 1 1 22 LYS CB C 46.732 0.661 10.818 1.00 . A A . 22 LYS CB 1 1
5 4062 1 1 22 LYS CD C 45.775 -1.595 10.206 1.00 . A A . 22 LYS CD 1 1
5 4063 1 1 22 LYS CE C 45.715 -2.086 11.642 1.00 . A A . 22 LYS CE 1 1
5 4064 1 1 22 LYS CG C 46.912 -0.601 9.987 1.00 . A A . 22 LYS CG 1 1
5 4065 1 1 22 LYS H H 46.149 1.839 8.611 1.00 . A A . 22 LYS H 1 1
5 4066 1 1 22 LYS HA H 44.593 0.742 10.762 1.00 . A A . 22 LYS HA 1 1
5 4067 1 1 22 LYS HB2 H 47.555 1.327 10.600 1.00 . A A . 22 LYS HB2 1 1
5 4068 1 1 22 LYS HB3 H 46.772 0.388 11.862 1.00 . A A . 22 LYS HB3 1 1
5 4069 1 1 22 LYS HD2 H 44.838 -1.121 9.961 1.00 . A A . 22 LYS HD2 1 1
5 4070 1 1 22 LYS HD3 H 45.929 -2.441 9.556 1.00 . A A . 22 LYS HD3 1 1
5 4071 1 1 22 LYS HE2 H 46.665 -2.527 11.898 1.00 . A A . 22 LYS HE2 1 1
5 4072 1 1 22 LYS HE3 H 45.521 -1.245 12.291 1.00 . A A . 22 LYS HE3 1 1
5 4073 1 1 22 LYS HG2 H 46.940 -0.330 8.942 1.00 . A A . 22 LYS HG2 1 1
5 4074 1 1 22 LYS HG3 H 47.846 -1.069 10.261 1.00 . A A . 22 LYS HG3 1 1
5 4075 1 1 22 LYS HZ1 H 43.722 -2.693 11.580 1.00 . A A . 22 LYS HZ1 1 1
5 4076 1 1 22 LYS HZ2 H 44.611 -3.406 12.822 1.00 . A A . 22 LYS HZ2 1 1
5 4077 1 1 22 LYS HZ3 H 44.820 -3.928 11.230 1.00 . A A . 22 LYS HZ3 1 1
5 4078 1 1 22 LYS N N 45.327 1.801 9.151 1.00 . A A . 22 LYS N 1 1
5 4079 1 1 22 LYS NZ N 44.647 -3.099 11.832 1.00 . A A . 22 LYS NZ 1 1
5 4080 1 1 22 LYS O O 45.148 2.489 12.663 1.00 . A A . 22 LYS O 1 1
5 4081 1 1 23 SER C C 43.844 5.310 11.921 1.00 . A A . 23 SER C 1 1
5 4082 1 1 23 SER CA C 45.308 5.026 11.589 1.00 . A A . 23 SER CA 1 1
5 4083 1 1 23 SER CB C 45.900 6.167 10.774 1.00 . A A . 23 SER CB 1 1
5 4084 1 1 23 SER H H 45.583 3.811 9.891 1.00 . A A . 23 SER H 1 1
5 4085 1 1 23 SER HA H 45.864 4.922 12.509 1.00 . A A . 23 SER HA 1 1
5 4086 1 1 23 SER HB2 H 45.329 6.293 9.867 1.00 . A A . 23 SER HB2 1 1
5 4087 1 1 23 SER HB3 H 45.860 7.077 11.354 1.00 . A A . 23 SER HB3 1 1
5 4088 1 1 23 SER HG H 47.314 5.065 9.945 1.00 . A A . 23 SER HG 1 1
5 4089 1 1 23 SER N N 45.422 3.785 10.856 1.00 . A A . 23 SER N 1 1
5 4090 1 1 23 SER O O 43.535 5.953 12.926 1.00 . A A . 23 SER O 1 1
5 4091 1 1 23 SER OG O 47.255 5.901 10.430 1.00 . A A . 23 SER OG 1 1
5 4092 1 1 24 GLY C C 41.016 6.356 10.840 1.00 . A A . 24 GLY C 1 1
5 4093 1 1 24 GLY CA C 41.526 5.004 11.296 1.00 . A A . 24 GLY CA 1 1
5 4094 1 1 24 GLY H H 43.255 4.341 10.273 1.00 . A A . 24 GLY H 1 1
5 4095 1 1 24 GLY HA2 H 40.990 4.231 10.766 1.00 . A A . 24 GLY HA2 1 1
5 4096 1 1 24 GLY HA3 H 41.331 4.898 12.354 1.00 . A A . 24 GLY HA3 1 1
5 4097 1 1 24 GLY N N 42.947 4.828 11.068 1.00 . A A . 24 GLY N 1 1
5 4098 1 1 24 GLY O O 40.160 6.439 9.959 1.00 . A A . 24 GLY O 1 1
5 4099 1 1 25 SER C C 41.687 9.265 9.773 1.00 . A A . 25 SER C 1 1
5 4100 1 1 25 SER CA C 41.139 8.774 11.117 1.00 . A A . 25 SER CA 1 1
5 4101 1 1 25 SER CB C 41.600 9.696 12.241 1.00 . A A . 25 SER CB 1 1
5 4102 1 1 25 SER H H 42.275 7.279 12.080 1.00 . A A . 25 SER H 1 1
5 4103 1 1 25 SER HA H 40.060 8.790 11.083 1.00 . A A . 25 SER HA 1 1
5 4104 1 1 25 SER HB2 H 41.452 10.724 11.946 1.00 . A A . 25 SER HB2 1 1
5 4105 1 1 25 SER HB3 H 41.029 9.488 13.132 1.00 . A A . 25 SER HB3 1 1
5 4106 1 1 25 SER HG H 43.385 10.339 12.737 1.00 . A A . 25 SER HG 1 1
5 4107 1 1 25 SER N N 41.560 7.411 11.417 1.00 . A A . 25 SER N 1 1
5 4108 1 1 25 SER O O 41.456 10.406 9.376 1.00 . A A . 25 SER O 1 1
5 4109 1 1 25 SER OG O 42.979 9.492 12.524 1.00 . A A . 25 SER OG 1 1
5 4110 1 1 26 SER C C 42.300 8.040 6.646 1.00 . A A . 26 SER C 1 1
5 4111 1 1 26 SER CA C 42.987 8.771 7.807 1.00 . A A . 26 SER CA 1 1
5 4112 1 1 26 SER CB C 44.479 8.459 7.829 1.00 . A A . 26 SER CB 1 1
5 4113 1 1 26 SER H H 42.540 7.505 9.432 1.00 . A A . 26 SER H 1 1
5 4114 1 1 26 SER HA H 42.857 9.835 7.675 1.00 . A A . 26 SER HA 1 1
5 4115 1 1 26 SER HB2 H 44.618 7.388 7.864 1.00 . A A . 26 SER HB2 1 1
5 4116 1 1 26 SER HB3 H 44.942 8.855 6.937 1.00 . A A . 26 SER HB3 1 1
5 4117 1 1 26 SER HG H 44.735 9.917 9.113 1.00 . A A . 26 SER HG 1 1
5 4118 1 1 26 SER N N 42.400 8.407 9.077 1.00 . A A . 26 SER N 1 1
5 4119 1 1 26 SER O O 42.781 8.071 5.512 1.00 . A A . 26 SER O 1 1
5 4120 1 1 26 SER OG O 45.106 9.036 8.968 1.00 . A A . 26 SER OG 1 1
5 4121 1 1 27 LEU C C 39.823 7.579 4.865 1.00 . A A . 27 LEU C 1 1
5 4122 1 1 27 LEU CA C 40.425 6.654 5.914 1.00 . A A . 27 LEU CA 1 1
5 4123 1 1 27 LEU CB C 39.321 5.800 6.557 1.00 . A A . 27 LEU CB 1 1
5 4124 1 1 27 LEU CD1 C 39.881 3.586 5.508 1.00 . A A . 27 LEU CD1 1 1
5 4125 1 1 27 LEU CD2 C 40.894 4.203 7.706 1.00 . A A . 27 LEU CD2 1 1
5 4126 1 1 27 LEU CG C 39.666 4.326 6.818 1.00 . A A . 27 LEU CG 1 1
5 4127 1 1 27 LEU H H 40.805 7.457 7.845 1.00 . A A . 27 LEU H 1 1
5 4128 1 1 27 LEU HA H 41.127 5.997 5.425 1.00 . A A . 27 LEU HA 1 1
5 4129 1 1 27 LEU HB2 H 39.055 6.254 7.500 1.00 . A A . 27 LEU HB2 1 1
5 4130 1 1 27 LEU HB3 H 38.456 5.831 5.911 1.00 . A A . 27 LEU HB3 1 1
5 4131 1 1 27 LEU HD11 H 40.108 2.550 5.714 1.00 . A A . 27 LEU HD11 1 1
5 4132 1 1 27 LEU HD12 H 40.703 4.034 4.971 1.00 . A A . 27 LEU HD12 1 1
5 4133 1 1 27 LEU HD13 H 38.984 3.645 4.911 1.00 . A A . 27 LEU HD13 1 1
5 4134 1 1 27 LEU HD21 H 41.114 3.159 7.874 1.00 . A A . 27 LEU HD21 1 1
5 4135 1 1 27 LEU HD22 H 40.704 4.689 8.651 1.00 . A A . 27 LEU HD22 1 1
5 4136 1 1 27 LEU HD23 H 41.737 4.675 7.222 1.00 . A A . 27 LEU HD23 1 1
5 4137 1 1 27 LEU HG H 38.836 3.858 7.327 1.00 . A A . 27 LEU HG 1 1
5 4138 1 1 27 LEU N N 41.165 7.407 6.932 1.00 . A A . 27 LEU N 1 1
5 4139 1 1 27 LEU O O 40.017 7.378 3.664 1.00 . A A . 27 LEU O 1 1
5 4140 1 1 28 GLY C C 39.497 10.325 3.621 1.00 . A A . 28 GLY C 1 1
5 4141 1 1 28 GLY CA C 38.480 9.533 4.411 1.00 . A A . 28 GLY CA 1 1
5 4142 1 1 28 GLY H H 39.004 8.707 6.290 1.00 . A A . 28 GLY H 1 1
5 4143 1 1 28 GLY HA2 H 37.848 8.989 3.725 1.00 . A A . 28 GLY HA2 1 1
5 4144 1 1 28 GLY HA3 H 37.871 10.218 4.981 1.00 . A A . 28 GLY HA3 1 1
5 4145 1 1 28 GLY N N 39.108 8.594 5.321 1.00 . A A . 28 GLY N 1 1
5 4146 1 1 28 GLY O O 39.215 10.794 2.511 1.00 . A A . 28 GLY O 1 1
5 4147 1 1 29 ALA C C 42.203 10.474 2.280 1.00 . A A . 29 ALA C 1 1
5 4148 1 1 29 ALA CA C 41.762 11.188 3.547 1.00 . A A . 29 ALA CA 1 1
5 4149 1 1 29 ALA CB C 42.934 11.358 4.503 1.00 . A A . 29 ALA CB 1 1
5 4150 1 1 29 ALA H H 40.836 10.066 5.069 1.00 . A A . 29 ALA H 1 1
5 4151 1 1 29 ALA HA H 41.394 12.169 3.284 1.00 . A A . 29 ALA HA 1 1
5 4152 1 1 29 ALA HB1 H 43.708 11.940 4.025 1.00 . A A . 29 ALA HB1 1 1
5 4153 1 1 29 ALA HB2 H 43.325 10.386 4.767 1.00 . A A . 29 ALA HB2 1 1
5 4154 1 1 29 ALA HB3 H 42.600 11.865 5.395 1.00 . A A . 29 ALA HB3 1 1
5 4155 1 1 29 ALA N N 40.685 10.467 4.189 1.00 . A A . 29 ALA N 1 1
5 4156 1 1 29 ALA O O 42.052 10.998 1.184 1.00 . A A . 29 ALA O 1 1
5 4157 1 1 30 ILE C C 42.078 8.157 0.309 1.00 . A A . 30 ILE C 1 1
5 4158 1 1 30 ILE CA C 43.194 8.468 1.302 1.00 . A A . 30 ILE CA 1 1
5 4159 1 1 30 ILE CB C 43.848 7.144 1.764 1.00 . A A . 30 ILE CB 1 1
5 4160 1 1 30 ILE CD1 C 43.510 5.106 3.279 1.00 . A A . 30 ILE CD1 1 1
5 4161 1 1 30 ILE CG1 C 42.938 6.407 2.759 1.00 . A A . 30 ILE CG1 1 1
5 4162 1 1 30 ILE CG2 C 45.215 7.412 2.368 1.00 . A A . 30 ILE CG2 1 1
5 4163 1 1 30 ILE H H 42.767 8.878 3.341 1.00 . A A . 30 ILE H 1 1
5 4164 1 1 30 ILE HA H 43.947 9.054 0.795 1.00 . A A . 30 ILE HA 1 1
5 4165 1 1 30 ILE HB H 43.989 6.520 0.892 1.00 . A A . 30 ILE HB 1 1
5 4166 1 1 30 ILE HD11 H 44.466 5.293 3.743 1.00 . A A . 30 ILE HD11 1 1
5 4167 1 1 30 ILE HD12 H 43.633 4.414 2.459 1.00 . A A . 30 ILE HD12 1 1
5 4168 1 1 30 ILE HD13 H 42.835 4.683 4.007 1.00 . A A . 30 ILE HD13 1 1
5 4169 1 1 30 ILE HG12 H 42.758 7.045 3.611 1.00 . A A . 30 ILE HG12 1 1
5 4170 1 1 30 ILE HG13 H 41.996 6.188 2.278 1.00 . A A . 30 ILE HG13 1 1
5 4171 1 1 30 ILE HG21 H 45.854 7.870 1.628 1.00 . A A . 30 ILE HG21 1 1
5 4172 1 1 30 ILE HG22 H 45.652 6.481 2.696 1.00 . A A . 30 ILE HG22 1 1
5 4173 1 1 30 ILE HG23 H 45.108 8.076 3.213 1.00 . A A . 30 ILE HG23 1 1
5 4174 1 1 30 ILE N N 42.712 9.257 2.436 1.00 . A A . 30 ILE N 1 1
5 4175 1 1 30 ILE O O 42.303 8.145 -0.904 1.00 . A A . 30 ILE O 1 1
5 4176 1 1 31 SER C C 39.393 8.719 -0.978 1.00 . A A . 31 SER C 1 1
5 4177 1 1 31 SER CA C 39.737 7.589 -0.003 1.00 . A A . 31 SER CA 1 1
5 4178 1 1 31 SER CB C 38.525 7.250 0.882 1.00 . A A . 31 SER CB 1 1
5 4179 1 1 31 SER H H 40.760 7.986 1.800 1.00 . A A . 31 SER H 1 1
5 4180 1 1 31 SER HA H 40.000 6.711 -0.574 1.00 . A A . 31 SER HA 1 1
5 4181 1 1 31 SER HB2 H 38.788 6.449 1.555 1.00 . A A . 31 SER HB2 1 1
5 4182 1 1 31 SER HB3 H 38.250 8.123 1.455 1.00 . A A . 31 SER HB3 1 1
5 4183 1 1 31 SER HG H 36.646 7.383 0.352 1.00 . A A . 31 SER HG 1 1
5 4184 1 1 31 SER N N 40.879 7.929 0.826 1.00 . A A . 31 SER N 1 1
5 4185 1 1 31 SER O O 39.129 8.472 -2.153 1.00 . A A . 31 SER O 1 1
5 4186 1 1 31 SER OG O 37.407 6.841 0.107 1.00 . A A . 31 SER OG 1 1
5 4187 1 1 32 LYS C C 40.256 11.691 -2.055 1.00 . A A . 32 LYS C 1 1
5 4188 1 1 32 LYS CA C 39.047 11.081 -1.346 1.00 . A A . 32 LYS CA 1 1
5 4189 1 1 32 LYS CB C 38.310 12.147 -0.532 1.00 . A A . 32 LYS CB 1 1
5 4190 1 1 32 LYS CD C 36.890 14.236 -0.555 1.00 . A A . 32 LYS CD 1 1
5 4191 1 1 32 LYS CE C 35.673 13.540 0.051 1.00 . A A . 32 LYS CE 1 1
5 4192 1 1 32 LYS CG C 37.740 13.277 -1.380 1.00 . A A . 32 LYS CG 1 1
5 4193 1 1 32 LYS H H 39.686 10.111 0.430 1.00 . A A . 32 LYS H 1 1
5 4194 1 1 32 LYS HA H 38.373 10.704 -2.100 1.00 . A A . 32 LYS HA 1 1
5 4195 1 1 32 LYS HB2 H 37.497 11.675 -0.001 1.00 . A A . 32 LYS HB2 1 1
5 4196 1 1 32 LYS HB3 H 38.996 12.573 0.184 1.00 . A A . 32 LYS HB3 1 1
5 4197 1 1 32 LYS HD2 H 37.494 14.639 0.244 1.00 . A A . 32 LYS HD2 1 1
5 4198 1 1 32 LYS HD3 H 36.554 15.040 -1.194 1.00 . A A . 32 LYS HD3 1 1
5 4199 1 1 32 LYS HE2 H 36.007 12.784 0.743 1.00 . A A . 32 LYS HE2 1 1
5 4200 1 1 32 LYS HE3 H 35.089 14.276 0.584 1.00 . A A . 32 LYS HE3 1 1
5 4201 1 1 32 LYS HG2 H 38.559 13.828 -1.821 1.00 . A A . 32 LYS HG2 1 1
5 4202 1 1 32 LYS HG3 H 37.132 12.851 -2.163 1.00 . A A . 32 LYS HG3 1 1
5 4203 1 1 32 LYS HZ1 H 34.495 13.614 -1.673 1.00 . A A . 32 LYS HZ1 1 1
5 4204 1 1 32 LYS HZ2 H 33.980 12.473 -0.543 1.00 . A A . 32 LYS HZ2 1 1
5 4205 1 1 32 LYS HZ3 H 35.339 12.161 -1.488 1.00 . A A . 32 LYS HZ3 1 1
5 4206 1 1 32 LYS N N 39.418 9.955 -0.502 1.00 . A A . 32 LYS N 1 1
5 4207 1 1 32 LYS NZ N 34.815 12.904 -0.983 1.00 . A A . 32 LYS NZ 1 1
5 4208 1 1 32 LYS O O 40.190 11.998 -3.242 1.00 . A A . 32 LYS O 1 1
5 4209 1 1 33 ARG C C 43.102 11.663 -3.057 1.00 . A A . 33 ARG C 1 1
5 4210 1 1 33 ARG CA C 42.567 12.466 -1.880 1.00 . A A . 33 ARG CA 1 1
5 4211 1 1 33 ARG CB C 43.640 12.592 -0.800 1.00 . A A . 33 ARG CB 1 1
5 4212 1 1 33 ARG CD C 45.929 13.350 -0.154 1.00 . A A . 33 ARG CD 1 1
5 4213 1 1 33 ARG CG C 44.906 13.278 -1.266 1.00 . A A . 33 ARG CG 1 1
5 4214 1 1 33 ARG CZ C 47.918 14.741 0.286 1.00 . A A . 33 ARG CZ 1 1
5 4215 1 1 33 ARG H H 41.367 11.546 -0.392 1.00 . A A . 33 ARG H 1 1
5 4216 1 1 33 ARG HA H 42.305 13.453 -2.228 1.00 . A A . 33 ARG HA 1 1
5 4217 1 1 33 ARG HB2 H 43.235 13.156 0.027 1.00 . A A . 33 ARG HB2 1 1
5 4218 1 1 33 ARG HB3 H 43.898 11.602 -0.453 1.00 . A A . 33 ARG HB3 1 1
5 4219 1 1 33 ARG HD2 H 45.485 13.849 0.692 1.00 . A A . 33 ARG HD2 1 1
5 4220 1 1 33 ARG HD3 H 46.208 12.345 0.127 1.00 . A A . 33 ARG HD3 1 1
5 4221 1 1 33 ARG HE H 47.350 14.068 -1.517 1.00 . A A . 33 ARG HE 1 1
5 4222 1 1 33 ARG HG2 H 45.323 12.722 -2.091 1.00 . A A . 33 ARG HG2 1 1
5 4223 1 1 33 ARG HG3 H 44.665 14.281 -1.588 1.00 . A A . 33 ARG HG3 1 1
5 4224 1 1 33 ARG HH11 H 46.816 14.298 1.940 1.00 . A A . 33 ARG HH11 1 1
5 4225 1 1 33 ARG HH12 H 48.215 15.262 2.229 1.00 . A A . 33 ARG HH12 1 1
5 4226 1 1 33 ARG HH21 H 49.219 15.355 -1.144 1.00 . A A . 33 ARG HH21 1 1
5 4227 1 1 33 ARG HH22 H 49.588 15.885 0.458 1.00 . A A . 33 ARG HH22 1 1
5 4228 1 1 33 ARG N N 41.357 11.852 -1.327 1.00 . A A . 33 ARG N 1 1
5 4229 1 1 33 ARG NE N 47.129 14.078 -0.559 1.00 . A A . 33 ARG NE 1 1
5 4230 1 1 33 ARG NH1 N 47.628 14.770 1.585 1.00 . A A . 33 ARG NH1 1 1
5 4231 1 1 33 ARG NH2 N 48.994 15.374 -0.167 1.00 . A A . 33 ARG NH2 1 1
5 4232 1 1 33 ARG O O 43.263 12.188 -4.159 1.00 . A A . 33 ARG O 1 1
5 4233 1 1 34 LEU C C 42.734 9.106 -4.786 1.00 . A A . 34 LEU C 1 1
5 4234 1 1 34 LEU CA C 43.875 9.526 -3.871 1.00 . A A . 34 LEU CA 1 1
5 4235 1 1 34 LEU CB C 44.556 8.296 -3.265 1.00 . A A . 34 LEU CB 1 1
5 4236 1 1 34 LEU CD1 C 46.254 7.280 -1.722 1.00 . A A . 34 LEU CD1 1 1
5 4237 1 1 34 LEU CD2 C 46.810 9.377 -2.965 1.00 . A A . 34 LEU CD2 1 1
5 4238 1 1 34 LEU CG C 45.704 8.579 -2.287 1.00 . A A . 34 LEU CG 1 1
5 4239 1 1 34 LEU H H 43.221 10.026 -1.926 1.00 . A A . 34 LEU H 1 1
5 4240 1 1 34 LEU HA H 44.597 10.084 -4.448 1.00 . A A . 34 LEU HA 1 1
5 4241 1 1 34 LEU HB2 H 43.806 7.718 -2.746 1.00 . A A . 34 LEU HB2 1 1
5 4242 1 1 34 LEU HB3 H 44.949 7.698 -4.075 1.00 . A A . 34 LEU HB3 1 1
5 4243 1 1 34 LEU HD11 H 46.631 6.668 -2.528 1.00 . A A . 34 LEU HD11 1 1
5 4244 1 1 34 LEU HD12 H 45.467 6.750 -1.205 1.00 . A A . 34 LEU HD12 1 1
5 4245 1 1 34 LEU HD13 H 47.055 7.498 -1.030 1.00 . A A . 34 LEU HD13 1 1
5 4246 1 1 34 LEU HD21 H 47.607 9.559 -2.261 1.00 . A A . 34 LEU HD21 1 1
5 4247 1 1 34 LEU HD22 H 46.415 10.321 -3.312 1.00 . A A . 34 LEU HD22 1 1
5 4248 1 1 34 LEU HD23 H 47.193 8.818 -3.806 1.00 . A A . 34 LEU HD23 1 1
5 4249 1 1 34 LEU HG H 45.323 9.164 -1.461 1.00 . A A . 34 LEU HG 1 1
5 4250 1 1 34 LEU N N 43.370 10.392 -2.823 1.00 . A A . 34 LEU N 1 1
5 4251 1 1 34 LEU O O 42.936 8.849 -5.976 1.00 . A A . 34 LEU O 1 1
5 4252 1 1 35 LYS C C 40.432 7.314 -5.575 1.00 . A A . 35 LYS C 1 1
5 4253 1 1 35 LYS CA C 40.303 8.692 -4.923 1.00 . A A . 35 LYS CA 1 1
5 4254 1 1 35 LYS CB C 39.939 9.772 -5.961 1.00 . A A . 35 LYS CB 1 1
5 4255 1 1 35 LYS CD C 38.145 10.845 -7.385 1.00 . A A . 35 LYS CD 1 1
5 4256 1 1 35 LYS CE C 38.992 10.845 -8.646 1.00 . A A . 35 LYS CE 1 1
5 4257 1 1 35 LYS CG C 38.499 9.684 -6.467 1.00 . A A . 35 LYS CG 1 1
5 4258 1 1 35 LYS H H 41.462 9.264 -3.253 1.00 . A A . 35 LYS H 1 1
5 4259 1 1 35 LYS HA H 39.512 8.640 -4.188 1.00 . A A . 35 LYS HA 1 1
5 4260 1 1 35 LYS HB2 H 40.082 10.746 -5.514 1.00 . A A . 35 LYS HB2 1 1
5 4261 1 1 35 LYS HB3 H 40.602 9.675 -6.807 1.00 . A A . 35 LYS HB3 1 1
5 4262 1 1 35 LYS HD2 H 37.105 10.766 -7.664 1.00 . A A . 35 LYS HD2 1 1
5 4263 1 1 35 LYS HD3 H 38.305 11.771 -6.852 1.00 . A A . 35 LYS HD3 1 1
5 4264 1 1 35 LYS HE2 H 40.034 10.889 -8.366 1.00 . A A . 35 LYS HE2 1 1
5 4265 1 1 35 LYS HE3 H 38.804 9.931 -9.191 1.00 . A A . 35 LYS HE3 1 1
5 4266 1 1 35 LYS HG2 H 38.376 8.761 -7.013 1.00 . A A . 35 LYS HG2 1 1
5 4267 1 1 35 LYS HG3 H 37.830 9.690 -5.617 1.00 . A A . 35 LYS HG3 1 1
5 4268 1 1 35 LYS HZ1 H 39.281 11.985 -10.366 1.00 . A A . 35 LYS HZ1 1 1
5 4269 1 1 35 LYS HZ2 H 38.850 12.893 -9.007 1.00 . A A . 35 LYS HZ2 1 1
5 4270 1 1 35 LYS HZ3 H 37.688 11.974 -9.812 1.00 . A A . 35 LYS HZ3 1 1
5 4271 1 1 35 LYS N N 41.529 9.051 -4.207 1.00 . A A . 35 LYS N 1 1
5 4272 1 1 35 LYS NZ N 38.683 12.001 -9.516 1.00 . A A . 35 LYS NZ 1 1
5 4273 1 1 35 LYS O O 39.880 7.053 -6.651 1.00 . A A . 35 LYS O 1 1
5 4274 1 1 36 VAL C C 40.027 4.309 -5.207 1.00 . A A . 36 VAL C 1 1
5 4275 1 1 36 VAL CA C 41.329 5.077 -5.392 1.00 . A A . 36 VAL CA 1 1
5 4276 1 1 36 VAL CB C 42.472 4.350 -4.629 1.00 . A A . 36 VAL CB 1 1
5 4277 1 1 36 VAL CG1 C 42.659 2.927 -5.142 1.00 . A A . 36 VAL CG1 1 1
5 4278 1 1 36 VAL CG2 C 43.770 5.129 -4.747 1.00 . A A . 36 VAL CG2 1 1
5 4279 1 1 36 VAL H H 41.579 6.702 -4.072 1.00 . A A . 36 VAL H 1 1
5 4280 1 1 36 VAL HA H 41.579 5.120 -6.441 1.00 . A A . 36 VAL HA 1 1
5 4281 1 1 36 VAL HB H 42.201 4.299 -3.585 1.00 . A A . 36 VAL HB 1 1
5 4282 1 1 36 VAL HG11 H 41.737 2.377 -5.020 1.00 . A A . 36 VAL HG11 1 1
5 4283 1 1 36 VAL HG12 H 43.444 2.443 -4.579 1.00 . A A . 36 VAL HG12 1 1
5 4284 1 1 36 VAL HG13 H 42.927 2.953 -6.186 1.00 . A A . 36 VAL HG13 1 1
5 4285 1 1 36 VAL HG21 H 44.546 4.625 -4.189 1.00 . A A . 36 VAL HG21 1 1
5 4286 1 1 36 VAL HG22 H 43.628 6.124 -4.352 1.00 . A A . 36 VAL HG22 1 1
5 4287 1 1 36 VAL HG23 H 44.059 5.193 -5.786 1.00 . A A . 36 VAL HG23 1 1
5 4288 1 1 36 VAL N N 41.156 6.433 -4.913 1.00 . A A . 36 VAL N 1 1
5 4289 1 1 36 VAL O O 39.426 4.366 -4.132 1.00 . A A . 36 VAL O 1 1
5 4290 1 1 37 PRO C C 38.309 1.899 -4.994 1.00 . A A . 37 PRO C 1 1
5 4291 1 1 37 PRO CA C 38.314 2.830 -6.199 1.00 . A A . 37 PRO CA 1 1
5 4292 1 1 37 PRO CB C 38.319 2.019 -7.512 1.00 . A A . 37 PRO CB 1 1
5 4293 1 1 37 PRO CD C 40.168 3.537 -7.588 1.00 . A A . 37 PRO CD 1 1
5 4294 1 1 37 PRO CG C 39.677 2.221 -8.103 1.00 . A A . 37 PRO CG 1 1
5 4295 1 1 37 PRO HA H 37.444 3.469 -6.164 1.00 . A A . 37 PRO HA 1 1
5 4296 1 1 37 PRO HB2 H 38.137 0.978 -7.292 1.00 . A A . 37 PRO HB2 1 1
5 4297 1 1 37 PRO HB3 H 37.547 2.393 -8.167 1.00 . A A . 37 PRO HB3 1 1
5 4298 1 1 37 PRO HD2 H 41.244 3.533 -7.515 1.00 . A A . 37 PRO HD2 1 1
5 4299 1 1 37 PRO HD3 H 39.830 4.345 -8.219 1.00 . A A . 37 PRO HD3 1 1
5 4300 1 1 37 PRO HG2 H 40.337 1.427 -7.787 1.00 . A A . 37 PRO HG2 1 1
5 4301 1 1 37 PRO HG3 H 39.608 2.244 -9.181 1.00 . A A . 37 PRO HG3 1 1
5 4302 1 1 37 PRO N N 39.549 3.613 -6.262 1.00 . A A . 37 PRO N 1 1
5 4303 1 1 37 PRO O O 39.272 1.158 -4.767 1.00 . A A . 37 PRO O 1 1
5 4304 1 1 38 ARG C C 37.257 -0.354 -3.261 1.00 . A A . 38 ARG C 1 1
5 4305 1 1 38 ARG CA C 37.119 1.144 -3.003 1.00 . A A . 38 ARG CA 1 1
5 4306 1 1 38 ARG CB C 35.826 1.462 -2.245 1.00 . A A . 38 ARG CB 1 1
5 4307 1 1 38 ARG CD C 33.345 1.788 -2.292 1.00 . A A . 38 ARG CD 1 1
5 4308 1 1 38 ARG CG C 34.554 1.257 -3.045 1.00 . A A . 38 ARG CG 1 1
5 4309 1 1 38 ARG CZ C 32.519 3.969 -1.439 1.00 . A A . 38 ARG CZ 1 1
5 4310 1 1 38 ARG H H 36.471 2.503 -4.500 1.00 . A A . 38 ARG H 1 1
5 4311 1 1 38 ARG HA H 37.952 1.440 -2.381 1.00 . A A . 38 ARG HA 1 1
5 4312 1 1 38 ARG HB2 H 35.775 0.828 -1.372 1.00 . A A . 38 ARG HB2 1 1
5 4313 1 1 38 ARG HB3 H 35.862 2.492 -1.923 1.00 . A A . 38 ARG HB3 1 1
5 4314 1 1 38 ARG HD2 H 32.466 1.656 -2.907 1.00 . A A . 38 ARG HD2 1 1
5 4315 1 1 38 ARG HD3 H 33.232 1.227 -1.376 1.00 . A A . 38 ARG HD3 1 1
5 4316 1 1 38 ARG HE H 34.363 3.621 -2.146 1.00 . A A . 38 ARG HE 1 1
5 4317 1 1 38 ARG HG2 H 34.641 1.779 -3.986 1.00 . A A . 38 ARG HG2 1 1
5 4318 1 1 38 ARG HG3 H 34.420 0.202 -3.227 1.00 . A A . 38 ARG HG3 1 1
5 4319 1 1 38 ARG HH11 H 31.130 2.481 -1.360 1.00 . A A . 38 ARG HH11 1 1
5 4320 1 1 38 ARG HH12 H 30.592 4.018 -0.783 1.00 . A A . 38 ARG HH12 1 1
5 4321 1 1 38 ARG HH21 H 33.658 5.647 -1.360 1.00 . A A . 38 ARG HH21 1 1
5 4322 1 1 38 ARG HH22 H 32.034 5.832 -0.786 1.00 . A A . 38 ARG HH22 1 1
5 4323 1 1 38 ARG N N 37.224 1.932 -4.229 1.00 . A A . 38 ARG N 1 1
5 4324 1 1 38 ARG NE N 33.487 3.211 -1.965 1.00 . A A . 38 ARG NE 1 1
5 4325 1 1 38 ARG NH1 N 31.322 3.448 -1.172 1.00 . A A . 38 ARG NH1 1 1
5 4326 1 1 38 ARG NH2 N 32.756 5.249 -1.172 1.00 . A A . 38 ARG NH2 1 1
5 4327 1 1 38 ARG O O 37.625 -1.103 -2.363 1.00 . A A . 38 ARG O 1 1
5 4328 1 1 39 SER C C 38.640 -2.524 -4.911 1.00 . A A . 39 SER C 1 1
5 4329 1 1 39 SER CA C 37.147 -2.181 -4.854 1.00 . A A . 39 SER CA 1 1
5 4330 1 1 39 SER CB C 36.483 -2.463 -6.201 1.00 . A A . 39 SER CB 1 1
5 4331 1 1 39 SER H H 36.624 -0.151 -5.150 1.00 . A A . 39 SER H 1 1
5 4332 1 1 39 SER HA H 36.678 -2.787 -4.092 1.00 . A A . 39 SER HA 1 1
5 4333 1 1 39 SER HB2 H 36.978 -1.892 -6.973 1.00 . A A . 39 SER HB2 1 1
5 4334 1 1 39 SER HB3 H 36.560 -3.516 -6.426 1.00 . A A . 39 SER HB3 1 1
5 4335 1 1 39 SER HG H 34.965 -1.372 -6.796 1.00 . A A . 39 SER HG 1 1
5 4336 1 1 39 SER N N 36.972 -0.784 -4.485 1.00 . A A . 39 SER N 1 1
5 4337 1 1 39 SER O O 39.061 -3.599 -4.476 1.00 . A A . 39 SER O 1 1
5 4338 1 1 39 SER OG O 35.108 -2.100 -6.173 1.00 . A A . 39 SER OG 1 1
5 4339 1 1 40 SER C C 41.472 -1.692 -4.101 1.00 . A A . 40 SER C 1 1
5 4340 1 1 40 SER CA C 40.877 -1.762 -5.503 1.00 . A A . 40 SER CA 1 1
5 4341 1 1 40 SER CB C 41.499 -0.686 -6.412 1.00 . A A . 40 SER CB 1 1
5 4342 1 1 40 SER H H 39.043 -0.748 -5.744 1.00 . A A . 40 SER H 1 1
5 4343 1 1 40 SER HA H 41.073 -2.739 -5.921 1.00 . A A . 40 SER HA 1 1
5 4344 1 1 40 SER HB2 H 41.046 -0.741 -7.390 1.00 . A A . 40 SER HB2 1 1
5 4345 1 1 40 SER HB3 H 41.314 0.289 -5.986 1.00 . A A . 40 SER HB3 1 1
5 4346 1 1 40 SER HG H 43.107 -1.805 -6.526 1.00 . A A . 40 SER HG 1 1
5 4347 1 1 40 SER N N 39.436 -1.586 -5.424 1.00 . A A . 40 SER N 1 1
5 4348 1 1 40 SER O O 42.417 -2.403 -3.775 1.00 . A A . 40 SER O 1 1
5 4349 1 1 40 SER OG O 42.903 -0.864 -6.553 1.00 . A A . 40 SER OG 1 1
5 4350 1 1 41 VAL C C 40.981 -1.978 -1.118 1.00 . A A . 41 VAL C 1 1
5 4351 1 1 41 VAL CA C 41.316 -0.704 -1.894 1.00 . A A . 41 VAL CA 1 1
5 4352 1 1 41 VAL CB C 40.636 0.507 -1.211 1.00 . A A . 41 VAL CB 1 1
5 4353 1 1 41 VAL CG1 C 41.087 0.638 0.232 1.00 . A A . 41 VAL CG1 1 1
5 4354 1 1 41 VAL CG2 C 40.927 1.788 -1.977 1.00 . A A . 41 VAL CG2 1 1
5 4355 1 1 41 VAL H H 40.160 -0.273 -3.608 1.00 . A A . 41 VAL H 1 1
5 4356 1 1 41 VAL HA H 42.386 -0.553 -1.884 1.00 . A A . 41 VAL HA 1 1
5 4357 1 1 41 VAL HB H 39.569 0.344 -1.218 1.00 . A A . 41 VAL HB 1 1
5 4358 1 1 41 VAL HG11 H 42.155 0.790 0.263 1.00 . A A . 41 VAL HG11 1 1
5 4359 1 1 41 VAL HG12 H 40.836 -0.264 0.770 1.00 . A A . 41 VAL HG12 1 1
5 4360 1 1 41 VAL HG13 H 40.589 1.480 0.688 1.00 . A A . 41 VAL HG13 1 1
5 4361 1 1 41 VAL HG21 H 40.446 2.619 -1.482 1.00 . A A . 41 VAL HG21 1 1
5 4362 1 1 41 VAL HG22 H 40.548 1.700 -2.984 1.00 . A A . 41 VAL HG22 1 1
5 4363 1 1 41 VAL HG23 H 41.994 1.955 -2.007 1.00 . A A . 41 VAL HG23 1 1
5 4364 1 1 41 VAL N N 40.892 -0.838 -3.274 1.00 . A A . 41 VAL N 1 1
5 4365 1 1 41 VAL O O 41.793 -2.486 -0.354 1.00 . A A . 41 VAL O 1 1
5 4366 1 1 42 GLN C C 40.214 -4.904 -0.975 1.00 . A A . 42 GLN C 1 1
5 4367 1 1 42 GLN CA C 39.313 -3.703 -0.683 1.00 . A A . 42 GLN CA 1 1
5 4368 1 1 42 GLN CB C 37.878 -4.013 -1.115 1.00 . A A . 42 GLN CB 1 1
5 4369 1 1 42 GLN CD C 35.938 -5.614 -1.057 1.00 . A A . 42 GLN CD 1 1
5 4370 1 1 42 GLN CG C 37.322 -5.302 -0.540 1.00 . A A . 42 GLN CG 1 1
5 4371 1 1 42 GLN H H 39.191 -2.046 -1.989 1.00 . A A . 42 GLN H 1 1
5 4372 1 1 42 GLN HA H 39.323 -3.519 0.383 1.00 . A A . 42 GLN HA 1 1
5 4373 1 1 42 GLN HB2 H 37.240 -3.202 -0.803 1.00 . A A . 42 GLN HB2 1 1
5 4374 1 1 42 GLN HB3 H 37.850 -4.085 -2.193 1.00 . A A . 42 GLN HB3 1 1
5 4375 1 1 42 GLN HE21 H 35.128 -4.617 0.448 1.00 . A A . 42 GLN HE21 1 1
5 4376 1 1 42 GLN HE22 H 34.020 -5.332 -0.667 1.00 . A A . 42 GLN HE22 1 1
5 4377 1 1 42 GLN HG2 H 37.981 -6.116 -0.805 1.00 . A A . 42 GLN HG2 1 1
5 4378 1 1 42 GLN HG3 H 37.278 -5.210 0.535 1.00 . A A . 42 GLN HG3 1 1
5 4379 1 1 42 GLN N N 39.786 -2.497 -1.351 1.00 . A A . 42 GLN N 1 1
5 4380 1 1 42 GLN NE2 N 34.931 -5.141 -0.358 1.00 . A A . 42 GLN NE2 1 1
5 4381 1 1 42 GLN O O 40.531 -5.680 -0.079 1.00 . A A . 42 GLN O 1 1
5 4382 1 1 42 GLN OE1 O 35.779 -6.278 -2.081 1.00 . A A . 42 GLN OE1 1 1
5 4383 1 1 43 THR C C 42.867 -6.084 -1.995 1.00 . A A . 43 THR C 1 1
5 4384 1 1 43 THR CA C 41.450 -6.188 -2.578 1.00 . A A . 43 THR CA 1 1
5 4385 1 1 43 THR CB C 41.504 -6.418 -4.113 1.00 . A A . 43 THR CB 1 1
5 4386 1 1 43 THR CG2 C 42.178 -5.259 -4.827 1.00 . A A . 43 THR CG2 1 1
5 4387 1 1 43 THR H H 40.378 -4.393 -2.897 1.00 . A A . 43 THR H 1 1
5 4388 1 1 43 THR HA H 40.982 -7.056 -2.133 1.00 . A A . 43 THR HA 1 1
5 4389 1 1 43 THR HB H 40.490 -6.512 -4.480 1.00 . A A . 43 THR HB 1 1
5 4390 1 1 43 THR HG1 H 42.426 -8.089 -3.576 1.00 . A A . 43 THR HG1 1 1
5 4391 1 1 43 THR HG21 H 43.200 -5.175 -4.488 1.00 . A A . 43 THR HG21 1 1
5 4392 1 1 43 THR HG22 H 41.649 -4.344 -4.603 1.00 . A A . 43 THR HG22 1 1
5 4393 1 1 43 THR HG23 H 42.163 -5.433 -5.891 1.00 . A A . 43 THR HG23 1 1
5 4394 1 1 43 THR N N 40.631 -5.052 -2.215 1.00 . A A . 43 THR N 1 1
5 4395 1 1 43 THR O O 43.473 -7.101 -1.659 1.00 . A A . 43 THR O 1 1
5 4396 1 1 43 THR OG1 O 42.215 -7.631 -4.404 1.00 . A A . 43 THR OG1 1 1
5 4397 1 1 44 ILE C C 44.723 -4.822 0.220 1.00 . A A . 44 ILE C 1 1
5 4398 1 1 44 ILE CA C 44.728 -4.701 -1.303 1.00 . A A . 44 ILE CA 1 1
5 4399 1 1 44 ILE CB C 45.429 -3.379 -1.771 1.00 . A A . 44 ILE CB 1 1
5 4400 1 1 44 ILE CD1 C 45.199 -1.554 0.012 1.00 . A A . 44 ILE CD1 1 1
5 4401 1 1 44 ILE CG1 C 44.688 -2.120 -1.300 1.00 . A A . 44 ILE CG1 1 1
5 4402 1 1 44 ILE CG2 C 45.572 -3.368 -3.282 1.00 . A A . 44 ILE CG2 1 1
5 4403 1 1 44 ILE H H 42.869 -4.072 -2.111 1.00 . A A . 44 ILE H 1 1
5 4404 1 1 44 ILE HA H 45.306 -5.533 -1.683 1.00 . A A . 44 ILE HA 1 1
5 4405 1 1 44 ILE HB H 46.426 -3.377 -1.354 1.00 . A A . 44 ILE HB 1 1
5 4406 1 1 44 ILE HD11 H 46.240 -1.285 -0.093 1.00 . A A . 44 ILE HD11 1 1
5 4407 1 1 44 ILE HD12 H 45.097 -2.298 0.789 1.00 . A A . 44 ILE HD12 1 1
5 4408 1 1 44 ILE HD13 H 44.626 -0.678 0.275 1.00 . A A . 44 ILE HD13 1 1
5 4409 1 1 44 ILE HG12 H 44.789 -1.350 -2.050 1.00 . A A . 44 ILE HG12 1 1
5 4410 1 1 44 ILE HG13 H 43.640 -2.355 -1.175 1.00 . A A . 44 ILE HG13 1 1
5 4411 1 1 44 ILE HG21 H 44.594 -3.420 -3.737 1.00 . A A . 44 ILE HG21 1 1
5 4412 1 1 44 ILE HG22 H 46.159 -4.218 -3.594 1.00 . A A . 44 ILE HG22 1 1
5 4413 1 1 44 ILE HG23 H 46.063 -2.456 -3.589 1.00 . A A . 44 ILE HG23 1 1
5 4414 1 1 44 ILE N N 43.388 -4.863 -1.849 1.00 . A A . 44 ILE N 1 1
5 4415 1 1 44 ILE O O 45.672 -5.342 0.811 1.00 . A A . 44 ILE O 1 1
5 4416 1 1 45 VAL C C 43.241 -5.932 2.698 1.00 . A A . 45 VAL C 1 1
5 4417 1 1 45 VAL CA C 43.525 -4.493 2.304 1.00 . A A . 45 VAL CA 1 1
5 4418 1 1 45 VAL CB C 42.447 -3.553 2.914 1.00 . A A . 45 VAL CB 1 1
5 4419 1 1 45 VAL CG1 C 42.801 -2.101 2.675 1.00 . A A . 45 VAL CG1 1 1
5 4420 1 1 45 VAL CG2 C 41.065 -3.866 2.373 1.00 . A A . 45 VAL CG2 1 1
5 4421 1 1 45 VAL H H 42.914 -3.952 0.344 1.00 . A A . 45 VAL H 1 1
5 4422 1 1 45 VAL HA H 44.487 -4.220 2.717 1.00 . A A . 45 VAL HA 1 1
5 4423 1 1 45 VAL HB H 42.429 -3.715 3.981 1.00 . A A . 45 VAL HB 1 1
5 4424 1 1 45 VAL HG11 H 43.756 -1.881 3.128 1.00 . A A . 45 VAL HG11 1 1
5 4425 1 1 45 VAL HG12 H 42.041 -1.468 3.111 1.00 . A A . 45 VAL HG12 1 1
5 4426 1 1 45 VAL HG13 H 42.856 -1.915 1.611 1.00 . A A . 45 VAL HG13 1 1
5 4427 1 1 45 VAL HG21 H 40.348 -3.177 2.795 1.00 . A A . 45 VAL HG21 1 1
5 4428 1 1 45 VAL HG22 H 40.794 -4.877 2.639 1.00 . A A . 45 VAL HG22 1 1
5 4429 1 1 45 VAL HG23 H 41.073 -3.766 1.299 1.00 . A A . 45 VAL HG23 1 1
5 4430 1 1 45 VAL N N 43.639 -4.375 0.856 1.00 . A A . 45 VAL N 1 1
5 4431 1 1 45 VAL O O 43.648 -6.377 3.757 1.00 . A A . 45 VAL O 1 1
5 4432 1 1 46 ARG C C 43.546 -8.863 2.172 1.00 . A A . 46 ARG C 1 1
5 4433 1 1 46 ARG CA C 42.250 -8.065 2.065 1.00 . A A . 46 ARG CA 1 1
5 4434 1 1 46 ARG CB C 41.383 -8.621 0.937 1.00 . A A . 46 ARG CB 1 1
5 4435 1 1 46 ARG CD C 40.186 -10.581 -0.068 1.00 . A A . 46 ARG CD 1 1
5 4436 1 1 46 ARG CG C 40.947 -10.063 1.139 1.00 . A A . 46 ARG CG 1 1
5 4437 1 1 46 ARG CZ C 38.559 -9.429 -1.545 1.00 . A A . 46 ARG CZ 1 1
5 4438 1 1 46 ARG H H 42.227 -6.237 0.999 1.00 . A A . 46 ARG H 1 1
5 4439 1 1 46 ARG HA H 41.712 -8.137 2.999 1.00 . A A . 46 ARG HA 1 1
5 4440 1 1 46 ARG HB2 H 40.495 -8.011 0.848 1.00 . A A . 46 ARG HB2 1 1
5 4441 1 1 46 ARG HB3 H 41.938 -8.563 0.012 1.00 . A A . 46 ARG HB3 1 1
5 4442 1 1 46 ARG HD2 H 40.829 -10.521 -0.932 1.00 . A A . 46 ARG HD2 1 1
5 4443 1 1 46 ARG HD3 H 39.918 -11.612 0.108 1.00 . A A . 46 ARG HD3 1 1
5 4444 1 1 46 ARG HE H 38.411 -9.587 0.454 1.00 . A A . 46 ARG HE 1 1
5 4445 1 1 46 ARG HG2 H 41.822 -10.677 1.292 1.00 . A A . 46 ARG HG2 1 1
5 4446 1 1 46 ARG HG3 H 40.309 -10.118 2.009 1.00 . A A . 46 ARG HG3 1 1
5 4447 1 1 46 ARG HH11 H 40.189 -10.156 -2.521 1.00 . A A . 46 ARG HH11 1 1
5 4448 1 1 46 ARG HH12 H 39.007 -9.403 -3.531 1.00 . A A . 46 ARG HH12 1 1
5 4449 1 1 46 ARG HH21 H 36.830 -8.580 -0.894 1.00 . A A . 46 ARG HH21 1 1
5 4450 1 1 46 ARG HH22 H 37.094 -8.494 -2.600 1.00 . A A . 46 ARG HH22 1 1
5 4451 1 1 46 ARG N N 42.552 -6.660 1.823 1.00 . A A . 46 ARG N 1 1
5 4452 1 1 46 ARG NE N 38.966 -9.811 -0.329 1.00 . A A . 46 ARG NE 1 1
5 4453 1 1 46 ARG NH1 N 39.311 -9.681 -2.614 1.00 . A A . 46 ARG NH1 1 1
5 4454 1 1 46 ARG NH2 N 37.406 -8.785 -1.690 1.00 . A A . 46 ARG NH2 1 1
5 4455 1 1 46 ARG O O 43.714 -9.687 3.077 1.00 . A A . 46 ARG O 1 1
5 4456 1 1 47 LYS C C 46.554 -8.871 2.484 1.00 . A A . 47 LYS C 1 1
5 4457 1 1 47 LYS CA C 45.758 -9.261 1.247 1.00 . A A . 47 LYS CA 1 1
5 4458 1 1 47 LYS CB C 46.544 -8.903 -0.018 1.00 . A A . 47 LYS CB 1 1
5 4459 1 1 47 LYS CD C 46.693 -8.979 -2.526 1.00 . A A . 47 LYS CD 1 1
5 4460 1 1 47 LYS CE C 45.974 -9.355 -3.812 1.00 . A A . 47 LYS CE 1 1
5 4461 1 1 47 LYS CG C 45.828 -9.263 -1.309 1.00 . A A . 47 LYS CG 1 1
5 4462 1 1 47 LYS H H 44.264 -7.934 0.557 1.00 . A A . 47 LYS H 1 1
5 4463 1 1 47 LYS HA H 45.585 -10.327 1.265 1.00 . A A . 47 LYS HA 1 1
5 4464 1 1 47 LYS HB2 H 46.732 -7.840 -0.021 1.00 . A A . 47 LYS HB2 1 1
5 4465 1 1 47 LYS HB3 H 47.490 -9.425 0.001 1.00 . A A . 47 LYS HB3 1 1
5 4466 1 1 47 LYS HD2 H 46.930 -7.926 -2.551 1.00 . A A . 47 LYS HD2 1 1
5 4467 1 1 47 LYS HD3 H 47.605 -9.554 -2.451 1.00 . A A . 47 LYS HD3 1 1
5 4468 1 1 47 LYS HE2 H 45.662 -10.387 -3.747 1.00 . A A . 47 LYS HE2 1 1
5 4469 1 1 47 LYS HE3 H 45.105 -8.724 -3.919 1.00 . A A . 47 LYS HE3 1 1
5 4470 1 1 47 LYS HG2 H 45.579 -10.313 -1.294 1.00 . A A . 47 LYS HG2 1 1
5 4471 1 1 47 LYS HG3 H 44.922 -8.678 -1.379 1.00 . A A . 47 LYS HG3 1 1
5 4472 1 1 47 LYS HZ1 H 46.335 -9.486 -5.860 1.00 . A A . 47 LYS HZ1 1 1
5 4473 1 1 47 LYS HZ2 H 47.697 -9.776 -4.907 1.00 . A A . 47 LYS HZ2 1 1
5 4474 1 1 47 LYS HZ3 H 47.131 -8.195 -5.109 1.00 . A A . 47 LYS HZ3 1 1
5 4475 1 1 47 LYS N N 44.465 -8.597 1.252 1.00 . A A . 47 LYS N 1 1
5 4476 1 1 47 LYS NZ N 46.844 -9.190 -5.002 1.00 . A A . 47 LYS NZ 1 1
5 4477 1 1 47 LYS O O 47.236 -9.703 3.090 1.00 . A A . 47 LYS O 1 1
5 4478 1 1 48 TYR C C 46.576 -7.742 5.291 1.00 . A A . 48 TYR C 1 1
5 4479 1 1 48 TYR CA C 47.124 -7.105 4.021 1.00 . A A . 48 TYR CA 1 1
5 4480 1 1 48 TYR CB C 46.998 -5.591 4.074 1.00 . A A . 48 TYR CB 1 1
5 4481 1 1 48 TYR CD1 C 48.676 -5.053 5.852 1.00 . A A . 48 TYR CD1 1 1
5 4482 1 1 48 TYR CD2 C 46.408 -4.437 6.203 1.00 . A A . 48 TYR CD2 1 1
5 4483 1 1 48 TYR CE1 C 49.015 -4.531 7.073 1.00 . A A . 48 TYR CE1 1 1
5 4484 1 1 48 TYR CE2 C 46.729 -3.911 7.422 1.00 . A A . 48 TYR CE2 1 1
5 4485 1 1 48 TYR CG C 47.369 -5.014 5.399 1.00 . A A . 48 TYR CG 1 1
5 4486 1 1 48 TYR CZ C 48.042 -3.956 7.863 1.00 . A A . 48 TYR CZ 1 1
5 4487 1 1 48 TYR H H 45.890 -6.980 2.364 1.00 . A A . 48 TYR H 1 1
5 4488 1 1 48 TYR HA H 48.168 -7.362 3.929 1.00 . A A . 48 TYR HA 1 1
5 4489 1 1 48 TYR HB2 H 47.645 -5.154 3.330 1.00 . A A . 48 TYR HB2 1 1
5 4490 1 1 48 TYR HB3 H 45.976 -5.314 3.863 1.00 . A A . 48 TYR HB3 1 1
5 4491 1 1 48 TYR HD1 H 49.434 -5.503 5.228 1.00 . A A . 48 TYR HD1 1 1
5 4492 1 1 48 TYR HD2 H 45.386 -4.403 5.856 1.00 . A A . 48 TYR HD2 1 1
5 4493 1 1 48 TYR HE1 H 50.038 -4.574 7.403 1.00 . A A . 48 TYR HE1 1 1
5 4494 1 1 48 TYR HE2 H 45.948 -3.470 8.014 1.00 . A A . 48 TYR HE2 1 1
5 4495 1 1 48 TYR HH H 49.112 -2.800 8.942 1.00 . A A . 48 TYR HH 1 1
5 4496 1 1 48 TYR N N 46.447 -7.607 2.868 1.00 . A A . 48 TYR N 1 1
5 4497 1 1 48 TYR O O 47.338 -8.144 6.161 1.00 . A A . 48 TYR O 1 1
5 4498 1 1 48 TYR OH O 48.386 -3.423 9.089 1.00 . A A . 48 TYR OH 1 1
5 4499 1 1 49 LYS C C 45.039 -9.907 6.681 1.00 . A A . 49 LYS C 1 1
5 4500 1 1 49 LYS CA C 44.622 -8.455 6.548 1.00 . A A . 49 LYS CA 1 1
5 4501 1 1 49 LYS CB C 43.101 -8.346 6.470 1.00 . A A . 49 LYS CB 1 1
5 4502 1 1 49 LYS CD C 41.058 -6.883 6.570 1.00 . A A . 49 LYS CD 1 1
5 4503 1 1 49 LYS CE C 40.445 -7.632 7.744 1.00 . A A . 49 LYS CE 1 1
5 4504 1 1 49 LYS CG C 42.578 -6.925 6.617 1.00 . A A . 49 LYS CG 1 1
5 4505 1 1 49 LYS H H 44.691 -7.483 4.665 1.00 . A A . 49 LYS H 1 1
5 4506 1 1 49 LYS HA H 44.965 -7.921 7.421 1.00 . A A . 49 LYS HA 1 1
5 4507 1 1 49 LYS HB2 H 42.773 -8.733 5.518 1.00 . A A . 49 LYS HB2 1 1
5 4508 1 1 49 LYS HB3 H 42.675 -8.948 7.259 1.00 . A A . 49 LYS HB3 1 1
5 4509 1 1 49 LYS HD2 H 40.734 -5.854 6.604 1.00 . A A . 49 LYS HD2 1 1
5 4510 1 1 49 LYS HD3 H 40.724 -7.339 5.649 1.00 . A A . 49 LYS HD3 1 1
5 4511 1 1 49 LYS HE2 H 40.801 -8.650 7.738 1.00 . A A . 49 LYS HE2 1 1
5 4512 1 1 49 LYS HE3 H 40.751 -7.151 8.660 1.00 . A A . 49 LYS HE3 1 1
5 4513 1 1 49 LYS HG2 H 42.909 -6.523 7.563 1.00 . A A . 49 LYS HG2 1 1
5 4514 1 1 49 LYS HG3 H 42.971 -6.322 5.811 1.00 . A A . 49 LYS HG3 1 1
5 4515 1 1 49 LYS HZ1 H 38.660 -8.105 6.795 1.00 . A A . 49 LYS HZ1 1 1
5 4516 1 1 49 LYS HZ2 H 38.595 -6.678 7.684 1.00 . A A . 49 LYS HZ2 1 1
5 4517 1 1 49 LYS HZ3 H 38.568 -8.167 8.478 1.00 . A A . 49 LYS HZ3 1 1
5 4518 1 1 49 LYS N N 45.255 -7.841 5.388 1.00 . A A . 49 LYS N 1 1
5 4519 1 1 49 LYS NZ N 38.969 -7.645 7.675 1.00 . A A . 49 LYS NZ 1 1
5 4520 1 1 49 LYS O O 45.191 -10.418 7.793 1.00 . A A . 49 LYS O 1 1
5 4521 1 1 50 HIS C C 47.119 -11.986 6.141 1.00 . A A . 50 HIS C 1 1
5 4522 1 1 50 HIS CA C 45.705 -11.947 5.569 1.00 . A A . 50 HIS CA 1 1
5 4523 1 1 50 HIS CB C 45.666 -12.574 4.172 1.00 . A A . 50 HIS CB 1 1
5 4524 1 1 50 HIS CD2 C 45.389 -15.051 4.884 1.00 . A A . 50 HIS CD2 1 1
5 4525 1 1 50 HIS CE1 C 46.953 -15.927 3.631 1.00 . A A . 50 HIS CE1 1 1
5 4526 1 1 50 HIS CG C 45.956 -14.045 4.180 1.00 . A A . 50 HIS CG 1 1
5 4527 1 1 50 HIS H H 45.047 -10.133 4.690 1.00 . A A . 50 HIS H 1 1
5 4528 1 1 50 HIS HA H 45.054 -12.503 6.228 1.00 . A A . 50 HIS HA 1 1
5 4529 1 1 50 HIS HB2 H 44.685 -12.430 3.747 1.00 . A A . 50 HIS HB2 1 1
5 4530 1 1 50 HIS HB3 H 46.401 -12.090 3.546 1.00 . A A . 50 HIS HB3 1 1
5 4531 1 1 50 HIS HD1 H 47.522 -14.162 2.778 1.00 . A A . 50 HIS HD1 1 1
5 4532 1 1 50 HIS HD2 H 44.585 -14.958 5.598 1.00 . A A . 50 HIS HD2 1 1
5 4533 1 1 50 HIS HE1 H 47.619 -16.637 3.165 1.00 . A A . 50 HIS HE1 1 1
5 4534 1 1 50 HIS N N 45.235 -10.574 5.549 1.00 . A A . 50 HIS N 1 1
5 4535 1 1 50 HIS ND1 N 46.931 -14.629 3.407 1.00 . A A . 50 HIS ND1 1 1
5 4536 1 1 50 HIS NE2 N 46.026 -16.210 4.524 1.00 . A A . 50 HIS NE2 1 1
5 4537 1 1 50 HIS O O 47.449 -12.856 6.944 1.00 . A A . 50 HIS O 1 1
5 4538 1 1 51 HIS C C 49.213 -10.515 7.762 1.00 . A A . 51 HIS C 1 1
5 4539 1 1 51 HIS CA C 49.294 -10.889 6.287 1.00 . A A . 51 HIS CA 1 1
5 4540 1 1 51 HIS CB C 50.113 -9.836 5.523 1.00 . A A . 51 HIS CB 1 1
5 4541 1 1 51 HIS CD2 C 51.096 -11.364 3.672 1.00 . A A . 51 HIS CD2 1 1
5 4542 1 1 51 HIS CE1 C 50.717 -10.067 1.950 1.00 . A A . 51 HIS CE1 1 1
5 4543 1 1 51 HIS CG C 50.490 -10.246 4.130 1.00 . A A . 51 HIS CG 1 1
5 4544 1 1 51 HIS H H 47.631 -10.372 5.066 1.00 . A A . 51 HIS H 1 1
5 4545 1 1 51 HIS HA H 49.778 -11.851 6.199 1.00 . A A . 51 HIS HA 1 1
5 4546 1 1 51 HIS HB2 H 49.536 -8.926 5.452 1.00 . A A . 51 HIS HB2 1 1
5 4547 1 1 51 HIS HB3 H 51.023 -9.635 6.069 1.00 . A A . 51 HIS HB3 1 1
5 4548 1 1 51 HIS HD1 H 49.848 -8.567 3.019 1.00 . A A . 51 HIS HD1 1 1
5 4549 1 1 51 HIS HD2 H 51.418 -12.209 4.266 1.00 . A A . 51 HIS HD2 1 1
5 4550 1 1 51 HIS HE1 H 50.677 -9.683 0.941 1.00 . A A . 51 HIS HE1 1 1
5 4551 1 1 51 HIS N N 47.942 -11.016 5.741 1.00 . A A . 51 HIS N 1 1
5 4552 1 1 51 HIS ND1 N 50.268 -9.455 3.024 1.00 . A A . 51 HIS ND1 1 1
5 4553 1 1 51 HIS NE2 N 51.225 -11.228 2.314 1.00 . A A . 51 HIS NE2 1 1
5 4554 1 1 51 HIS O O 50.075 -10.874 8.557 1.00 . A A . 51 HIS O 1 1
5 4555 1 1 52 GLY C C 47.460 -10.602 10.322 1.00 . A A . 52 GLY C 1 1
5 4556 1 1 52 GLY CA C 47.908 -9.420 9.486 1.00 . A A . 52 GLY CA 1 1
5 4557 1 1 52 GLY H H 47.523 -9.503 7.415 1.00 . A A . 52 GLY H 1 1
5 4558 1 1 52 GLY HA2 H 48.818 -9.015 9.899 1.00 . A A . 52 GLY HA2 1 1
5 4559 1 1 52 GLY HA3 H 47.140 -8.661 9.513 1.00 . A A . 52 GLY HA3 1 1
5 4560 1 1 52 GLY N N 48.150 -9.798 8.112 1.00 . A A . 52 GLY N 1 1
5 4561 1 1 52 GLY O O 47.367 -10.516 11.543 1.00 . A A . 52 GLY O 1 1
5 4562 1 1 53 THR C C 48.001 -13.824 10.510 1.00 . A A . 53 THR C 1 1
5 4563 1 1 53 THR CA C 46.782 -12.915 10.321 1.00 . A A . 53 THR CA 1 1
5 4564 1 1 53 THR CB C 45.702 -13.653 9.505 1.00 . A A . 53 THR CB 1 1
5 4565 1 1 53 THR CG2 C 45.075 -14.767 10.326 1.00 . A A . 53 THR CG2 1 1
5 4566 1 1 53 THR H H 47.241 -11.695 8.678 1.00 . A A . 53 THR H 1 1
5 4567 1 1 53 THR HA H 46.375 -12.656 11.287 1.00 . A A . 53 THR HA 1 1
5 4568 1 1 53 THR HB H 46.160 -14.079 8.623 1.00 . A A . 53 THR HB 1 1
5 4569 1 1 53 THR HG1 H 45.084 -11.934 8.723 1.00 . A A . 53 THR HG1 1 1
5 4570 1 1 53 THR HG21 H 44.322 -15.270 9.736 1.00 . A A . 53 THR HG21 1 1
5 4571 1 1 53 THR HG22 H 44.619 -14.348 11.209 1.00 . A A . 53 THR HG22 1 1
5 4572 1 1 53 THR HG23 H 45.837 -15.475 10.615 1.00 . A A . 53 THR HG23 1 1
5 4573 1 1 53 THR N N 47.180 -11.702 9.656 1.00 . A A . 53 THR N 1 1
5 4574 1 1 53 THR O O 48.137 -14.508 11.526 1.00 . A A . 53 THR O 1 1
5 4575 1 1 53 THR OG1 O 44.676 -12.723 9.108 1.00 . A A . 53 THR OG1 1 1
5 4576 1 1 54 THR C C 51.212 -13.913 10.359 1.00 . A A . 54 THR C 1 1
5 4577 1 1 54 THR CA C 50.096 -14.612 9.570 1.00 . A A . 54 THR CA 1 1
5 4578 1 1 54 THR CB C 50.583 -14.931 8.141 1.00 . A A . 54 THR CB 1 1
5 4579 1 1 54 THR CG2 C 49.684 -15.968 7.486 1.00 . A A . 54 THR CG2 1 1
5 4580 1 1 54 THR H H 48.741 -13.237 8.745 1.00 . A A . 54 THR H 1 1
5 4581 1 1 54 THR HA H 49.854 -15.543 10.061 1.00 . A A . 54 THR HA 1 1
5 4582 1 1 54 THR HB H 51.590 -15.321 8.195 1.00 . A A . 54 THR HB 1 1
5 4583 1 1 54 THR HG1 H 51.081 -13.900 6.537 1.00 . A A . 54 THR HG1 1 1
5 4584 1 1 54 THR HG21 H 50.042 -16.178 6.489 1.00 . A A . 54 THR HG21 1 1
5 4585 1 1 54 THR HG22 H 48.675 -15.586 7.435 1.00 . A A . 54 THR HG22 1 1
5 4586 1 1 54 THR HG23 H 49.695 -16.875 8.072 1.00 . A A . 54 THR HG23 1 1
5 4587 1 1 54 THR N N 48.893 -13.805 9.529 1.00 . A A . 54 THR N 1 1
5 4588 1 1 54 THR O O 51.571 -14.341 11.458 1.00 . A A . 54 THR O 1 1
5 4589 1 1 54 THR OG1 O 50.584 -13.730 7.347 1.00 . A A . 54 THR OG1 1 1
5 4590 1 1 55 GLN C C 52.227 -11.093 11.463 1.00 . A A . 55 GLN C 1 1
5 4591 1 1 55 GLN CA C 52.805 -12.061 10.443 1.00 . A A . 55 GLN CA 1 1
5 4592 1 1 55 GLN CB C 53.623 -11.305 9.396 1.00 . A A . 55 GLN CB 1 1
5 4593 1 1 55 GLN CD C 55.169 -11.447 7.400 1.00 . A A . 55 GLN CD 1 1
5 4594 1 1 55 GLN CG C 54.398 -12.212 8.455 1.00 . A A . 55 GLN CG 1 1
5 4595 1 1 55 GLN H H 51.393 -12.537 8.927 1.00 . A A . 55 GLN H 1 1
5 4596 1 1 55 GLN HA H 53.450 -12.760 10.955 1.00 . A A . 55 GLN HA 1 1
5 4597 1 1 55 GLN HB2 H 52.953 -10.697 8.804 1.00 . A A . 55 GLN HB2 1 1
5 4598 1 1 55 GLN HB3 H 54.326 -10.660 9.902 1.00 . A A . 55 GLN HB3 1 1
5 4599 1 1 55 GLN HE21 H 55.043 -12.991 6.169 1.00 . A A . 55 GLN HE21 1 1
5 4600 1 1 55 GLN HE22 H 55.886 -11.608 5.561 1.00 . A A . 55 GLN HE22 1 1
5 4601 1 1 55 GLN HG2 H 55.097 -12.797 9.033 1.00 . A A . 55 GLN HG2 1 1
5 4602 1 1 55 GLN HG3 H 53.701 -12.873 7.963 1.00 . A A . 55 GLN HG3 1 1
5 4603 1 1 55 GLN N N 51.737 -12.829 9.800 1.00 . A A . 55 GLN N 1 1
5 4604 1 1 55 GLN NE2 N 55.387 -12.077 6.263 1.00 . A A . 55 GLN NE2 1 1
5 4605 1 1 55 GLN O O 52.868 -10.769 12.459 1.00 . A A . 55 GLN O 1 1
5 4606 1 1 55 GLN OE1 O 55.574 -10.303 7.611 1.00 . A A . 55 GLN OE1 1 1
5 4607 1 1 56 HIS C C 50.873 -8.336 12.120 1.00 . A A . 56 HIS C 1 1
5 4608 1 1 56 HIS CA C 50.269 -9.741 12.069 1.00 . A A . 56 HIS CA 1 1
5 4609 1 1 56 HIS CB C 50.122 -10.330 13.489 1.00 . A A . 56 HIS CB 1 1
5 4610 1 1 56 HIS CD2 C 49.321 -8.509 15.170 1.00 . A A . 56 HIS CD2 1 1
5 4611 1 1 56 HIS CE1 C 47.216 -9.112 15.304 1.00 . A A . 56 HIS CE1 1 1
5 4612 1 1 56 HIS CG C 49.151 -9.585 14.365 1.00 . A A . 56 HIS CG 1 1
5 4613 1 1 56 HIS H H 50.600 -10.917 10.343 1.00 . A A . 56 HIS H 1 1
5 4614 1 1 56 HIS HA H 49.280 -9.650 11.648 1.00 . A A . 56 HIS HA 1 1
5 4615 1 1 56 HIS HB2 H 49.777 -11.351 13.412 1.00 . A A . 56 HIS HB2 1 1
5 4616 1 1 56 HIS HB3 H 51.086 -10.320 13.975 1.00 . A A . 56 HIS HB3 1 1
5 4617 1 1 56 HIS HD1 H 47.386 -10.684 14.014 1.00 . A A . 56 HIS HD1 1 1
5 4618 1 1 56 HIS HD2 H 50.243 -7.967 15.330 1.00 . A A . 56 HIS HD2 1 1
5 4619 1 1 56 HIS HE1 H 46.173 -9.149 15.578 1.00 . A A . 56 HIS HE1 1 1
5 4620 1 1 56 HIS N N 51.013 -10.640 11.189 1.00 . A A . 56 HIS N 1 1
5 4621 1 1 56 HIS ND1 N 47.822 -9.934 14.476 1.00 . A A . 56 HIS ND1 1 1
5 4622 1 1 56 HIS NE2 N 48.101 -8.236 15.743 1.00 . A A . 56 HIS NE2 1 1
5 4623 1 1 56 HIS O O 51.638 -8.016 13.024 1.00 . A A . 56 HIS O 1 1
5 4624 1 1 57 HIS C C 52.447 -5.924 10.952 1.00 . A A . 57 HIS C 1 1
5 4625 1 1 57 HIS CA C 50.925 -6.106 11.063 1.00 . A A . 57 HIS CA 1 1
5 4626 1 1 57 HIS CB C 50.367 -5.362 12.290 1.00 . A A . 57 HIS CB 1 1
5 4627 1 1 57 HIS CD2 C 51.419 -3.086 12.935 1.00 . A A . 57 HIS CD2 1 1
5 4628 1 1 57 HIS CE1 C 50.186 -1.800 11.664 1.00 . A A . 57 HIS CE1 1 1
5 4629 1 1 57 HIS CG C 50.561 -3.881 12.259 1.00 . A A . 57 HIS CG 1 1
5 4630 1 1 57 HIS H H 50.015 -7.887 10.374 1.00 . A A . 57 HIS H 1 1
5 4631 1 1 57 HIS HA H 50.473 -5.684 10.177 1.00 . A A . 57 HIS HA 1 1
5 4632 1 1 57 HIS HB2 H 49.306 -5.550 12.362 1.00 . A A . 57 HIS HB2 1 1
5 4633 1 1 57 HIS HB3 H 50.851 -5.744 13.177 1.00 . A A . 57 HIS HB3 1 1
5 4634 1 1 57 HIS HD1 H 49.096 -3.322 10.848 1.00 . A A . 57 HIS HD1 1 1
5 4635 1 1 57 HIS HD2 H 52.164 -3.407 13.648 1.00 . A A . 57 HIS HD2 1 1
5 4636 1 1 57 HIS HE1 H 49.770 -0.929 11.181 1.00 . A A . 57 HIS HE1 1 1
5 4637 1 1 57 HIS N N 50.533 -7.522 11.117 1.00 . A A . 57 HIS N 1 1
5 4638 1 1 57 HIS ND1 N 49.805 -3.043 11.472 1.00 . A A . 57 HIS ND1 1 1
5 4639 1 1 57 HIS NE2 N 51.164 -1.797 12.548 1.00 . A A . 57 HIS NE2 1 1
5 4640 1 1 57 HIS O O 52.951 -5.825 9.813 1.00 . A A . 57 HIS O 1 1
6 4641 1 1 1 ALA C C 73.337 6.149 -13.877 1.00 . A A . 1 ALA C 1 1
6 4642 1 1 1 ALA CA C 74.135 6.678 -15.068 1.00 . A A . 1 ALA CA 1 1
6 4643 1 1 1 ALA CB C 73.253 7.561 -15.939 1.00 . A A . 1 ALA CB 1 1
6 4644 1 1 1 ALA H1 H 75.304 5.963 -16.627 1.00 . A A . 1 ALA H1 1 1
6 4645 1 1 1 ALA H2 H 73.953 5.012 -16.303 1.00 . A A . 1 ALA H2 1 1
6 4646 1 1 1 ALA H3 H 75.292 4.957 -15.269 1.00 . A A . 1 ALA H3 1 1
6 4647 1 1 1 ALA HA H 74.949 7.283 -14.696 1.00 . A A . 1 ALA HA 1 1
6 4648 1 1 1 ALA HB1 H 73.837 7.967 -16.750 1.00 . A A . 1 ALA HB1 1 1
6 4649 1 1 1 ALA HB2 H 72.853 8.368 -15.344 1.00 . A A . 1 ALA HB2 1 1
6 4650 1 1 1 ALA HB3 H 72.440 6.973 -16.339 1.00 . A A . 1 ALA HB3 1 1
6 4651 1 1 1 ALA N N 74.708 5.576 -15.867 1.00 . A A . 1 ALA N 1 1
6 4652 1 1 1 ALA O O 73.034 6.900 -12.951 1.00 . A A . 1 ALA O 1 1
6 4653 1 1 2 SER C C 70.857 4.826 -12.608 1.00 . A A . 2 SER C 1 1
6 4654 1 1 2 SER CA C 72.223 4.165 -12.853 1.00 . A A . 2 SER CA 1 1
6 4655 1 1 2 SER CB C 73.030 4.026 -11.531 1.00 . A A . 2 SER CB 1 1
6 4656 1 1 2 SER H H 73.288 4.304 -14.675 1.00 . A A . 2 SER H 1 1
6 4657 1 1 2 SER HA H 72.025 3.172 -13.228 1.00 . A A . 2 SER HA 1 1
6 4658 1 1 2 SER HB2 H 72.418 3.531 -10.794 1.00 . A A . 2 SER HB2 1 1
6 4659 1 1 2 SER HB3 H 73.912 3.431 -11.716 1.00 . A A . 2 SER HB3 1 1
6 4660 1 1 2 SER HG H 73.236 5.974 -11.661 1.00 . A A . 2 SER HG 1 1
6 4661 1 1 2 SER N N 73.004 4.846 -13.909 1.00 . A A . 2 SER N 1 1
6 4662 1 1 2 SER O O 70.524 5.854 -13.205 1.00 . A A . 2 SER O 1 1
6 4663 1 1 2 SER OG O 73.429 5.285 -11.006 1.00 . A A . 2 SER OG 1 1
6 4664 1 1 3 MET C C 68.880 5.861 -10.403 1.00 . A A . 3 MET C 1 1
6 4665 1 1 3 MET CA C 68.753 4.746 -11.421 1.00 . A A . 3 MET CA 1 1
6 4666 1 1 3 MET CB C 67.843 3.642 -10.868 1.00 . A A . 3 MET CB 1 1
6 4667 1 1 3 MET CE C 66.362 0.121 -12.538 1.00 . A A . 3 MET CE 1 1
6 4668 1 1 3 MET CG C 67.545 2.527 -11.854 1.00 . A A . 3 MET CG 1 1
6 4669 1 1 3 MET H H 70.363 3.386 -11.323 1.00 . A A . 3 MET H 1 1
6 4670 1 1 3 MET HA H 68.314 5.141 -12.325 1.00 . A A . 3 MET HA 1 1
6 4671 1 1 3 MET HB2 H 68.317 3.205 -10.002 1.00 . A A . 3 MET HB2 1 1
6 4672 1 1 3 MET HB3 H 66.905 4.085 -10.565 1.00 . A A . 3 MET HB3 1 1
6 4673 1 1 3 MET HE1 H 67.344 -0.232 -12.812 1.00 . A A . 3 MET HE1 1 1
6 4674 1 1 3 MET HE2 H 65.920 0.640 -13.377 1.00 . A A . 3 MET HE2 1 1
6 4675 1 1 3 MET HE3 H 65.741 -0.719 -12.267 1.00 . A A . 3 MET HE3 1 1
6 4676 1 1 3 MET HG2 H 67.043 2.948 -12.713 1.00 . A A . 3 MET HG2 1 1
6 4677 1 1 3 MET HG3 H 68.478 2.082 -12.168 1.00 . A A . 3 MET HG3 1 1
6 4678 1 1 3 MET N N 70.063 4.216 -11.751 1.00 . A A . 3 MET N 1 1
6 4679 1 1 3 MET O O 69.195 5.611 -9.240 1.00 . A A . 3 MET O 1 1
6 4680 1 1 3 MET SD S 66.498 1.239 -11.147 1.00 . A A . 3 MET SD 1 1
6 4681 1 1 4 GLY C C 67.637 8.174 -8.918 1.00 . A A . 4 GLY C 1 1
6 4682 1 1 4 GLY CA C 68.738 8.218 -9.945 1.00 . A A . 4 GLY CA 1 1
6 4683 1 1 4 GLY H H 68.439 7.230 -11.789 1.00 . A A . 4 GLY H 1 1
6 4684 1 1 4 GLY HA2 H 69.694 8.203 -9.442 1.00 . A A . 4 GLY HA2 1 1
6 4685 1 1 4 GLY HA3 H 68.651 9.130 -10.515 1.00 . A A . 4 GLY HA3 1 1
6 4686 1 1 4 GLY N N 68.661 7.088 -10.845 1.00 . A A . 4 GLY N 1 1
6 4687 1 1 4 GLY O O 67.878 8.381 -7.725 1.00 . A A . 4 GLY O 1 1
6 4688 1 1 5 LYS C C 64.016 7.477 -9.354 1.00 . A A . 5 LYS C 1 1
6 4689 1 1 5 LYS CA C 65.256 7.777 -8.524 1.00 . A A . 5 LYS CA 1 1
6 4690 1 1 5 LYS CB C 65.040 9.072 -7.722 1.00 . A A . 5 LYS CB 1 1
6 4691 1 1 5 LYS CD C 63.734 10.294 -5.940 1.00 . A A . 5 LYS CD 1 1
6 4692 1 1 5 LYS CE C 64.962 10.649 -5.110 1.00 . A A . 5 LYS CE 1 1
6 4693 1 1 5 LYS CG C 63.914 8.983 -6.697 1.00 . A A . 5 LYS CG 1 1
6 4694 1 1 5 LYS H H 66.320 7.705 -10.346 1.00 . A A . 5 LYS H 1 1
6 4695 1 1 5 LYS HA H 65.420 6.961 -7.837 1.00 . A A . 5 LYS HA 1 1
6 4696 1 1 5 LYS HB2 H 65.954 9.310 -7.200 1.00 . A A . 5 LYS HB2 1 1
6 4697 1 1 5 LYS HB3 H 64.811 9.872 -8.410 1.00 . A A . 5 LYS HB3 1 1
6 4698 1 1 5 LYS HD2 H 63.556 11.085 -6.652 1.00 . A A . 5 LYS HD2 1 1
6 4699 1 1 5 LYS HD3 H 62.880 10.204 -5.284 1.00 . A A . 5 LYS HD3 1 1
6 4700 1 1 5 LYS HE2 H 65.817 10.727 -5.765 1.00 . A A . 5 LYS HE2 1 1
6 4701 1 1 5 LYS HE3 H 64.793 11.601 -4.630 1.00 . A A . 5 LYS HE3 1 1
6 4702 1 1 5 LYS HG2 H 62.992 8.748 -7.208 1.00 . A A . 5 LYS HG2 1 1
6 4703 1 1 5 LYS HG3 H 64.145 8.199 -5.991 1.00 . A A . 5 LYS HG3 1 1
6 4704 1 1 5 LYS HZ1 H 66.030 9.940 -3.462 1.00 . A A . 5 LYS HZ1 1 1
6 4705 1 1 5 LYS HZ2 H 65.510 8.725 -4.508 1.00 . A A . 5 LYS HZ2 1 1
6 4706 1 1 5 LYS HZ3 H 64.402 9.472 -3.473 1.00 . A A . 5 LYS HZ3 1 1
6 4707 1 1 5 LYS N N 66.425 7.878 -9.384 1.00 . A A . 5 LYS N 1 1
6 4708 1 1 5 LYS NZ N 65.247 9.627 -4.069 1.00 . A A . 5 LYS NZ 1 1
6 4709 1 1 5 LYS O O 63.327 6.484 -9.112 1.00 . A A . 5 LYS O 1 1
6 4710 1 1 6 SER C C 61.313 8.590 -10.414 1.00 . A A . 6 SER C 1 1
6 4711 1 1 6 SER CA C 62.572 8.242 -11.209 1.00 . A A . 6 SER CA 1 1
6 4712 1 1 6 SER CB C 62.461 6.840 -11.853 1.00 . A A . 6 SER CB 1 1
6 4713 1 1 6 SER H H 64.371 9.089 -10.492 1.00 . A A . 6 SER H 1 1
6 4714 1 1 6 SER HA H 62.686 8.980 -11.989 1.00 . A A . 6 SER HA 1 1
6 4715 1 1 6 SER HB2 H 63.353 6.639 -12.425 1.00 . A A . 6 SER HB2 1 1
6 4716 1 1 6 SER HB3 H 62.363 6.097 -11.075 1.00 . A A . 6 SER HB3 1 1
6 4717 1 1 6 SER HG H 61.361 7.478 -13.349 1.00 . A A . 6 SER HG 1 1
6 4718 1 1 6 SER N N 63.752 8.344 -10.343 1.00 . A A . 6 SER N 1 1
6 4719 1 1 6 SER O O 60.737 9.668 -10.584 1.00 . A A . 6 SER O 1 1
6 4720 1 1 6 SER OG O 61.340 6.749 -12.718 1.00 . A A . 6 SER OG 1 1
6 4721 1 1 7 LYS C C 59.799 6.847 -7.577 1.00 . A A . 7 LYS C 1 1
6 4722 1 1 7 LYS CA C 59.776 7.894 -8.674 1.00 . A A . 7 LYS CA 1 1
6 4723 1 1 7 LYS CB C 58.458 7.812 -9.462 1.00 . A A . 7 LYS CB 1 1
6 4724 1 1 7 LYS CD C 57.470 9.949 -8.587 1.00 . A A . 7 LYS CD 1 1
6 4725 1 1 7 LYS CE C 56.293 10.604 -7.885 1.00 . A A . 7 LYS CE 1 1
6 4726 1 1 7 LYS CG C 57.273 8.446 -8.745 1.00 . A A . 7 LYS CG 1 1
6 4727 1 1 7 LYS H H 61.413 6.847 -9.466 1.00 . A A . 7 LYS H 1 1
6 4728 1 1 7 LYS HA H 59.870 8.872 -8.231 1.00 . A A . 7 LYS HA 1 1
6 4729 1 1 7 LYS HB2 H 58.588 8.313 -10.410 1.00 . A A . 7 LYS HB2 1 1
6 4730 1 1 7 LYS HB3 H 58.228 6.773 -9.644 1.00 . A A . 7 LYS HB3 1 1
6 4731 1 1 7 LYS HD2 H 58.360 10.128 -8.005 1.00 . A A . 7 LYS HD2 1 1
6 4732 1 1 7 LYS HD3 H 57.584 10.390 -9.566 1.00 . A A . 7 LYS HD3 1 1
6 4733 1 1 7 LYS HE2 H 55.398 10.418 -8.459 1.00 . A A . 7 LYS HE2 1 1
6 4734 1 1 7 LYS HE3 H 56.187 10.168 -6.902 1.00 . A A . 7 LYS HE3 1 1
6 4735 1 1 7 LYS HG2 H 56.376 8.267 -9.320 1.00 . A A . 7 LYS HG2 1 1
6 4736 1 1 7 LYS HG3 H 57.174 7.998 -7.767 1.00 . A A . 7 LYS HG3 1 1
6 4737 1 1 7 LYS HZ1 H 57.338 12.277 -7.189 1.00 . A A . 7 LYS HZ1 1 1
6 4738 1 1 7 LYS HZ2 H 55.665 12.496 -7.272 1.00 . A A . 7 LYS HZ2 1 1
6 4739 1 1 7 LYS HZ3 H 56.584 12.509 -8.685 1.00 . A A . 7 LYS HZ3 1 1
6 4740 1 1 7 LYS N N 60.914 7.689 -9.538 1.00 . A A . 7 LYS N 1 1
6 4741 1 1 7 LYS NZ N 56.484 12.070 -7.748 1.00 . A A . 7 LYS NZ 1 1
6 4742 1 1 7 LYS O O 59.408 5.702 -7.794 1.00 . A A . 7 LYS O 1 1
6 4743 1 1 8 GLU C C 59.063 6.066 -4.615 1.00 . A A . 8 GLU C 1 1
6 4744 1 1 8 GLU CA C 60.401 6.295 -5.295 1.00 . A A . 8 GLU CA 1 1
6 4745 1 1 8 GLU CB C 61.428 6.786 -4.276 1.00 . A A . 8 GLU CB 1 1
6 4746 1 1 8 GLU CD C 62.003 8.465 -2.503 1.00 . A A . 8 GLU CD 1 1
6 4747 1 1 8 GLU CG C 61.080 8.117 -3.639 1.00 . A A . 8 GLU CG 1 1
6 4748 1 1 8 GLU H H 60.556 8.167 -6.284 1.00 . A A . 8 GLU H 1 1
6 4749 1 1 8 GLU HA H 60.743 5.355 -5.700 1.00 . A A . 8 GLU HA 1 1
6 4750 1 1 8 GLU HB2 H 61.514 6.052 -3.490 1.00 . A A . 8 GLU HB2 1 1
6 4751 1 1 8 GLU HB3 H 62.383 6.888 -4.768 1.00 . A A . 8 GLU HB3 1 1
6 4752 1 1 8 GLU HG2 H 61.151 8.889 -4.388 1.00 . A A . 8 GLU HG2 1 1
6 4753 1 1 8 GLU HG3 H 60.069 8.069 -3.263 1.00 . A A . 8 GLU HG3 1 1
6 4754 1 1 8 GLU N N 60.280 7.231 -6.407 1.00 . A A . 8 GLU N 1 1
6 4755 1 1 8 GLU O O 58.923 5.174 -3.784 1.00 . A A . 8 GLU O 1 1
6 4756 1 1 8 GLU OE1 O 63.040 9.111 -2.749 1.00 . A A . 8 GLU OE1 1 1
6 4757 1 1 8 GLU OE2 O 61.699 8.101 -1.353 1.00 . A A . 8 GLU OE2 1 1
6 4758 1 1 9 ILE C C 55.949 5.665 -5.128 1.00 . A A . 9 ILE C 1 1
6 4759 1 1 9 ILE CA C 56.755 6.750 -4.392 1.00 . A A . 9 ILE CA 1 1
6 4760 1 1 9 ILE CB C 55.992 8.107 -4.441 1.00 . A A . 9 ILE CB 1 1
6 4761 1 1 9 ILE CD1 C 57.414 9.117 -2.559 1.00 . A A . 9 ILE CD1 1 1
6 4762 1 1 9 ILE CG1 C 56.904 9.259 -3.981 1.00 . A A . 9 ILE CG1 1 1
6 4763 1 1 9 ILE CG2 C 54.735 8.054 -3.572 1.00 . A A . 9 ILE CG2 1 1
6 4764 1 1 9 ILE H H 58.252 7.556 -5.649 1.00 . A A . 9 ILE H 1 1
6 4765 1 1 9 ILE HA H 56.873 6.456 -3.360 1.00 . A A . 9 ILE HA 1 1
6 4766 1 1 9 ILE HB H 55.688 8.288 -5.461 1.00 . A A . 9 ILE HB 1 1
6 4767 1 1 9 ILE HD11 H 56.576 9.061 -1.882 1.00 . A A . 9 ILE HD11 1 1
6 4768 1 1 9 ILE HD12 H 58.024 9.973 -2.308 1.00 . A A . 9 ILE HD12 1 1
6 4769 1 1 9 ILE HD13 H 58.004 8.218 -2.476 1.00 . A A . 9 ILE HD13 1 1
6 4770 1 1 9 ILE HG12 H 57.764 9.308 -4.633 1.00 . A A . 9 ILE HG12 1 1
6 4771 1 1 9 ILE HG13 H 56.357 10.187 -4.048 1.00 . A A . 9 ILE HG13 1 1
6 4772 1 1 9 ILE HG21 H 54.220 9.001 -3.628 1.00 . A A . 9 ILE HG21 1 1
6 4773 1 1 9 ILE HG22 H 55.014 7.856 -2.547 1.00 . A A . 9 ILE HG22 1 1
6 4774 1 1 9 ILE HG23 H 54.086 7.268 -3.925 1.00 . A A . 9 ILE HG23 1 1
6 4775 1 1 9 ILE N N 58.079 6.868 -4.975 1.00 . A A . 9 ILE N 1 1
6 4776 1 1 9 ILE O O 54.897 5.932 -5.709 1.00 . A A . 9 ILE O 1 1
6 4777 1 1 10 SER C C 55.156 2.441 -4.729 1.00 . A A . 10 SER C 1 1
6 4778 1 1 10 SER CA C 55.844 3.325 -5.770 1.00 . A A . 10 SER CA 1 1
6 4779 1 1 10 SER CB C 56.877 2.525 -6.564 1.00 . A A . 10 SER CB 1 1
6 4780 1 1 10 SER H H 57.357 4.318 -4.695 1.00 . A A . 10 SER H 1 1
6 4781 1 1 10 SER HA H 55.098 3.708 -6.450 1.00 . A A . 10 SER HA 1 1
6 4782 1 1 10 SER HB2 H 56.450 1.579 -6.859 1.00 . A A . 10 SER HB2 1 1
6 4783 1 1 10 SER HB3 H 57.162 3.082 -7.445 1.00 . A A . 10 SER HB3 1 1
6 4784 1 1 10 SER HG H 58.816 2.317 -6.353 1.00 . A A . 10 SER HG 1 1
6 4785 1 1 10 SER N N 56.488 4.456 -5.133 1.00 . A A . 10 SER N 1 1
6 4786 1 1 10 SER O O 53.927 2.443 -4.604 1.00 . A A . 10 SER O 1 1
6 4787 1 1 10 SER OG O 58.039 2.281 -5.781 1.00 . A A . 10 SER OG 1 1
6 4788 1 1 11 GLN C C 54.968 1.677 -1.734 1.00 . A A . 11 GLN C 1 1
6 4789 1 1 11 GLN CA C 55.439 0.839 -2.915 1.00 . A A . 11 GLN CA 1 1
6 4790 1 1 11 GLN CB C 56.505 -0.174 -2.471 1.00 . A A . 11 GLN CB 1 1
6 4791 1 1 11 GLN CD C 57.034 -2.249 -1.101 1.00 . A A . 11 GLN CD 1 1
6 4792 1 1 11 GLN CG C 55.991 -1.210 -1.476 1.00 . A A . 11 GLN CG 1 1
6 4793 1 1 11 GLN H H 56.932 1.764 -4.104 1.00 . A A . 11 GLN H 1 1
6 4794 1 1 11 GLN HA H 54.592 0.307 -3.323 1.00 . A A . 11 GLN HA 1 1
6 4795 1 1 11 GLN HB2 H 56.873 -0.696 -3.342 1.00 . A A . 11 GLN HB2 1 1
6 4796 1 1 11 GLN HB3 H 57.321 0.362 -2.011 1.00 . A A . 11 GLN HB3 1 1
6 4797 1 1 11 GLN HE21 H 58.498 -0.929 -1.334 1.00 . A A . 11 GLN HE21 1 1
6 4798 1 1 11 GLN HE22 H 58.977 -2.522 -0.858 1.00 . A A . 11 GLN HE22 1 1
6 4799 1 1 11 GLN HG2 H 55.680 -0.701 -0.577 1.00 . A A . 11 GLN HG2 1 1
6 4800 1 1 11 GLN HG3 H 55.142 -1.716 -1.911 1.00 . A A . 11 GLN HG3 1 1
6 4801 1 1 11 GLN N N 55.958 1.709 -3.959 1.00 . A A . 11 GLN N 1 1
6 4802 1 1 11 GLN NE2 N 58.293 -1.859 -1.099 1.00 . A A . 11 GLN NE2 1 1
6 4803 1 1 11 GLN O O 54.194 1.217 -0.888 1.00 . A A . 11 GLN O 1 1
6 4804 1 1 11 GLN OE1 O 56.700 -3.393 -0.803 1.00 . A A . 11 GLN OE1 1 1
6 4805 1 1 12 ASP C C 53.526 4.064 -0.679 1.00 . A A . 12 ASP C 1 1
6 4806 1 1 12 ASP CA C 55.040 3.872 -0.665 1.00 . A A . 12 ASP CA 1 1
6 4807 1 1 12 ASP CB C 55.748 5.213 -0.883 1.00 . A A . 12 ASP CB 1 1
6 4808 1 1 12 ASP CG C 55.428 6.231 0.198 1.00 . A A . 12 ASP CG 1 1
6 4809 1 1 12 ASP H H 56.083 3.197 -2.379 1.00 . A A . 12 ASP H 1 1
6 4810 1 1 12 ASP HA H 55.335 3.469 0.292 1.00 . A A . 12 ASP HA 1 1
6 4811 1 1 12 ASP HB2 H 56.815 5.052 -0.891 1.00 . A A . 12 ASP HB2 1 1
6 4812 1 1 12 ASP HB3 H 55.444 5.618 -1.837 1.00 . A A . 12 ASP HB3 1 1
6 4813 1 1 12 ASP N N 55.435 2.919 -1.696 1.00 . A A . 12 ASP N 1 1
6 4814 1 1 12 ASP O O 52.904 4.244 0.360 1.00 . A A . 12 ASP O 1 1
6 4815 1 1 12 ASP OD1 O 56.103 6.224 1.252 1.00 . A A . 12 ASP OD1 1 1
6 4816 1 1 12 ASP OD2 O 54.523 7.057 -0.010 1.00 . A A . 12 ASP OD2 1 1
6 4817 1 1 13 LEU C C 50.789 2.924 -1.386 1.00 . A A . 13 LEU C 1 1
6 4818 1 1 13 LEU CA C 51.493 4.118 -2.028 1.00 . A A . 13 LEU CA 1 1
6 4819 1 1 13 LEU CB C 51.123 4.191 -3.517 1.00 . A A . 13 LEU CB 1 1
6 4820 1 1 13 LEU CD1 C 51.391 5.219 -5.786 1.00 . A A . 13 LEU CD1 1 1
6 4821 1 1 13 LEU CD2 C 51.257 6.684 -3.771 1.00 . A A . 13 LEU CD2 1 1
6 4822 1 1 13 LEU CG C 51.737 5.347 -4.312 1.00 . A A . 13 LEU CG 1 1
6 4823 1 1 13 LEU H H 53.496 3.854 -2.667 1.00 . A A . 13 LEU H 1 1
6 4824 1 1 13 LEU HA H 51.175 5.025 -1.537 1.00 . A A . 13 LEU HA 1 1
6 4825 1 1 13 LEU HB2 H 51.427 3.266 -3.982 1.00 . A A . 13 LEU HB2 1 1
6 4826 1 1 13 LEU HB3 H 50.048 4.268 -3.590 1.00 . A A . 13 LEU HB3 1 1
6 4827 1 1 13 LEU HD11 H 51.835 6.038 -6.333 1.00 . A A . 13 LEU HD11 1 1
6 4828 1 1 13 LEU HD12 H 50.318 5.246 -5.908 1.00 . A A . 13 LEU HD12 1 1
6 4829 1 1 13 LEU HD13 H 51.772 4.282 -6.166 1.00 . A A . 13 LEU HD13 1 1
6 4830 1 1 13 LEU HD21 H 51.554 6.782 -2.738 1.00 . A A . 13 LEU HD21 1 1
6 4831 1 1 13 LEU HD22 H 50.180 6.736 -3.842 1.00 . A A . 13 LEU HD22 1 1
6 4832 1 1 13 LEU HD23 H 51.695 7.485 -4.349 1.00 . A A . 13 LEU HD23 1 1
6 4833 1 1 13 LEU HG H 52.813 5.309 -4.217 1.00 . A A . 13 LEU HG 1 1
6 4834 1 1 13 LEU N N 52.939 3.994 -1.872 1.00 . A A . 13 LEU N 1 1
6 4835 1 1 13 LEU O O 49.742 3.066 -0.753 1.00 . A A . 13 LEU O 1 1
6 4836 1 1 14 ARG C C 50.843 0.495 0.508 1.00 . A A . 14 ARG C 1 1
6 4837 1 1 14 ARG CA C 50.842 0.507 -1.015 1.00 . A A . 14 ARG CA 1 1
6 4838 1 1 14 ARG CB C 51.628 -0.689 -1.557 1.00 . A A . 14 ARG CB 1 1
6 4839 1 1 14 ARG CD C 52.483 -1.900 -3.592 1.00 . A A . 14 ARG CD 1 1
6 4840 1 1 14 ARG CG C 51.504 -0.865 -3.061 1.00 . A A . 14 ARG CG 1 1
6 4841 1 1 14 ARG CZ C 52.477 -4.381 -3.604 1.00 . A A . 14 ARG CZ 1 1
6 4842 1 1 14 ARG H H 52.254 1.729 -2.010 1.00 . A A . 14 ARG H 1 1
6 4843 1 1 14 ARG HA H 49.822 0.434 -1.360 1.00 . A A . 14 ARG HA 1 1
6 4844 1 1 14 ARG HB2 H 52.673 -0.556 -1.317 1.00 . A A . 14 ARG HB2 1 1
6 4845 1 1 14 ARG HB3 H 51.268 -1.587 -1.079 1.00 . A A . 14 ARG HB3 1 1
6 4846 1 1 14 ARG HD2 H 52.333 -2.001 -4.656 1.00 . A A . 14 ARG HD2 1 1
6 4847 1 1 14 ARG HD3 H 53.488 -1.552 -3.407 1.00 . A A . 14 ARG HD3 1 1
6 4848 1 1 14 ARG HE H 52.093 -3.231 -2.004 1.00 . A A . 14 ARG HE 1 1
6 4849 1 1 14 ARG HG2 H 50.500 -1.185 -3.294 1.00 . A A . 14 ARG HG2 1 1
6 4850 1 1 14 ARG HG3 H 51.700 0.083 -3.540 1.00 . A A . 14 ARG HG3 1 1
6 4851 1 1 14 ARG HH11 H 52.773 -3.553 -5.444 1.00 . A A . 14 ARG HH11 1 1
6 4852 1 1 14 ARG HH12 H 52.839 -5.280 -5.389 1.00 . A A . 14 ARG HH12 1 1
6 4853 1 1 14 ARG HH21 H 52.171 -5.522 -1.951 1.00 . A A . 14 ARG HH21 1 1
6 4854 1 1 14 ARG HH22 H 52.505 -6.401 -3.405 1.00 . A A . 14 ARG HH22 1 1
6 4855 1 1 14 ARG N N 51.397 1.752 -1.538 1.00 . A A . 14 ARG N 1 1
6 4856 1 1 14 ARG NE N 52.314 -3.216 -2.965 1.00 . A A . 14 ARG NE 1 1
6 4857 1 1 14 ARG NH1 N 52.715 -4.404 -4.914 1.00 . A A . 14 ARG NH1 1 1
6 4858 1 1 14 ARG NH2 N 52.374 -5.523 -2.936 1.00 . A A . 14 ARG NH2 1 1
6 4859 1 1 14 ARG O O 49.862 0.115 1.131 1.00 . A A . 14 ARG O 1 1
6 4860 1 1 15 LYS C C 51.195 2.104 3.117 1.00 . A A . 15 LYS C 1 1
6 4861 1 1 15 LYS CA C 52.033 0.957 2.557 1.00 . A A . 15 LYS CA 1 1
6 4862 1 1 15 LYS CB C 53.492 1.090 3.017 1.00 . A A . 15 LYS CB 1 1
6 4863 1 1 15 LYS CD C 55.601 2.479 3.029 1.00 . A A . 15 LYS CD 1 1
6 4864 1 1 15 LYS CE C 55.538 2.809 4.513 1.00 . A A . 15 LYS CE 1 1
6 4865 1 1 15 LYS CG C 54.211 2.299 2.438 1.00 . A A . 15 LYS CG 1 1
6 4866 1 1 15 LYS H H 52.709 1.200 0.559 1.00 . A A . 15 LYS H 1 1
6 4867 1 1 15 LYS HA H 51.633 0.026 2.934 1.00 . A A . 15 LYS HA 1 1
6 4868 1 1 15 LYS HB2 H 53.510 1.169 4.093 1.00 . A A . 15 LYS HB2 1 1
6 4869 1 1 15 LYS HB3 H 54.031 0.202 2.721 1.00 . A A . 15 LYS HB3 1 1
6 4870 1 1 15 LYS HD2 H 56.158 1.563 2.898 1.00 . A A . 15 LYS HD2 1 1
6 4871 1 1 15 LYS HD3 H 56.101 3.283 2.510 1.00 . A A . 15 LYS HD3 1 1
6 4872 1 1 15 LYS HE2 H 54.882 3.654 4.654 1.00 . A A . 15 LYS HE2 1 1
6 4873 1 1 15 LYS HE3 H 55.144 1.955 5.043 1.00 . A A . 15 LYS HE3 1 1
6 4874 1 1 15 LYS HG2 H 54.301 2.167 1.371 1.00 . A A . 15 LYS HG2 1 1
6 4875 1 1 15 LYS HG3 H 53.624 3.182 2.642 1.00 . A A . 15 LYS HG3 1 1
6 4876 1 1 15 LYS HZ1 H 56.809 3.310 6.086 1.00 . A A . 15 LYS HZ1 1 1
6 4877 1 1 15 LYS HZ2 H 57.250 3.998 4.605 1.00 . A A . 15 LYS HZ2 1 1
6 4878 1 1 15 LYS HZ3 H 57.536 2.358 4.893 1.00 . A A . 15 LYS HZ3 1 1
6 4879 1 1 15 LYS N N 51.943 0.916 1.105 1.00 . A A . 15 LYS N 1 1
6 4880 1 1 15 LYS NZ N 56.875 3.141 5.061 1.00 . A A . 15 LYS NZ 1 1
6 4881 1 1 15 LYS O O 50.688 2.027 4.231 1.00 . A A . 15 LYS O 1 1
6 4882 1 1 16 LYS C C 48.803 4.019 2.867 1.00 . A A . 16 LYS C 1 1
6 4883 1 1 16 LYS CA C 50.287 4.332 2.741 1.00 . A A . 16 LYS CA 1 1
6 4884 1 1 16 LYS CB C 50.486 5.477 1.748 1.00 . A A . 16 LYS CB 1 1
6 4885 1 1 16 LYS CD C 52.183 6.739 3.094 1.00 . A A . 16 LYS CD 1 1
6 4886 1 1 16 LYS CE C 52.572 8.084 3.680 1.00 . A A . 16 LYS CE 1 1
6 4887 1 1 16 LYS CG C 50.832 6.804 2.397 1.00 . A A . 16 LYS CG 1 1
6 4888 1 1 16 LYS H H 51.450 3.148 1.431 1.00 . A A . 16 LYS H 1 1
6 4889 1 1 16 LYS HA H 50.659 4.640 3.706 1.00 . A A . 16 LYS HA 1 1
6 4890 1 1 16 LYS HB2 H 51.287 5.213 1.073 1.00 . A A . 16 LYS HB2 1 1
6 4891 1 1 16 LYS HB3 H 49.577 5.603 1.179 1.00 . A A . 16 LYS HB3 1 1
6 4892 1 1 16 LYS HD2 H 52.137 6.013 3.890 1.00 . A A . 16 LYS HD2 1 1
6 4893 1 1 16 LYS HD3 H 52.933 6.439 2.376 1.00 . A A . 16 LYS HD3 1 1
6 4894 1 1 16 LYS HE2 H 53.527 7.983 4.174 1.00 . A A . 16 LYS HE2 1 1
6 4895 1 1 16 LYS HE3 H 52.655 8.801 2.878 1.00 . A A . 16 LYS HE3 1 1
6 4896 1 1 16 LYS HG2 H 50.862 7.571 1.639 1.00 . A A . 16 LYS HG2 1 1
6 4897 1 1 16 LYS HG3 H 50.072 7.045 3.126 1.00 . A A . 16 LYS HG3 1 1
6 4898 1 1 16 LYS HZ1 H 51.490 7.896 5.450 1.00 . A A . 16 LYS HZ1 1 1
6 4899 1 1 16 LYS HZ2 H 50.650 8.684 4.213 1.00 . A A . 16 LYS HZ2 1 1
6 4900 1 1 16 LYS HZ3 H 51.872 9.491 5.046 1.00 . A A . 16 LYS HZ3 1 1
6 4901 1 1 16 LYS N N 51.039 3.158 2.323 1.00 . A A . 16 LYS N 1 1
6 4902 1 1 16 LYS NZ N 51.579 8.569 4.665 1.00 . A A . 16 LYS NZ 1 1
6 4903 1 1 16 LYS O O 48.177 4.343 3.878 1.00 . A A . 16 LYS O 1 1
6 4904 1 1 17 ILE C C 46.470 2.101 2.992 1.00 . A A . 17 ILE C 1 1
6 4905 1 1 17 ILE CA C 46.828 3.041 1.829 1.00 . A A . 17 ILE CA 1 1
6 4906 1 1 17 ILE CB C 46.394 2.413 0.463 1.00 . A A . 17 ILE CB 1 1
6 4907 1 1 17 ILE CD1 C 44.104 3.522 0.392 1.00 . A A . 17 ILE CD1 1 1
6 4908 1 1 17 ILE CG1 C 44.876 2.223 0.399 1.00 . A A . 17 ILE CG1 1 1
6 4909 1 1 17 ILE CG2 C 47.103 1.094 0.208 1.00 . A A . 17 ILE CG2 1 1
6 4910 1 1 17 ILE H H 48.807 3.123 1.075 1.00 . A A . 17 ILE H 1 1
6 4911 1 1 17 ILE HA H 46.284 3.966 1.964 1.00 . A A . 17 ILE HA 1 1
6 4912 1 1 17 ILE HB H 46.688 3.097 -0.319 1.00 . A A . 17 ILE HB 1 1
6 4913 1 1 17 ILE HD11 H 44.390 4.106 -0.470 1.00 . A A . 17 ILE HD11 1 1
6 4914 1 1 17 ILE HD12 H 44.325 4.076 1.291 1.00 . A A . 17 ILE HD12 1 1
6 4915 1 1 17 ILE HD13 H 43.045 3.310 0.348 1.00 . A A . 17 ILE HD13 1 1
6 4916 1 1 17 ILE HG12 H 44.624 1.684 -0.502 1.00 . A A . 17 ILE HG12 1 1
6 4917 1 1 17 ILE HG13 H 44.557 1.650 1.257 1.00 . A A . 17 ILE HG13 1 1
6 4918 1 1 17 ILE HG21 H 46.869 0.401 1.001 1.00 . A A . 17 ILE HG21 1 1
6 4919 1 1 17 ILE HG22 H 48.170 1.260 0.177 1.00 . A A . 17 ILE HG22 1 1
6 4920 1 1 17 ILE HG23 H 46.773 0.686 -0.736 1.00 . A A . 17 ILE HG23 1 1
6 4921 1 1 17 ILE N N 48.248 3.376 1.843 1.00 . A A . 17 ILE N 1 1
6 4922 1 1 17 ILE O O 45.355 2.141 3.516 1.00 . A A . 17 ILE O 1 1
6 4923 1 1 18 VAL C C 47.390 1.082 5.854 1.00 . A A . 18 VAL C 1 1
6 4924 1 1 18 VAL CA C 47.224 0.364 4.512 1.00 . A A . 18 VAL CA 1 1
6 4925 1 1 18 VAL CB C 48.202 -0.836 4.446 1.00 . A A . 18 VAL CB 1 1
6 4926 1 1 18 VAL CG1 C 48.011 -1.756 5.643 1.00 . A A . 18 VAL CG1 1 1
6 4927 1 1 18 VAL CG2 C 48.014 -1.609 3.149 1.00 . A A . 18 VAL CG2 1 1
6 4928 1 1 18 VAL H H 48.296 1.296 2.948 1.00 . A A . 18 VAL H 1 1
6 4929 1 1 18 VAL HA H 46.214 -0.015 4.445 1.00 . A A . 18 VAL HA 1 1
6 4930 1 1 18 VAL HB H 49.212 -0.453 4.471 1.00 . A A . 18 VAL HB 1 1
6 4931 1 1 18 VAL HG11 H 48.708 -2.579 5.580 1.00 . A A . 18 VAL HG11 1 1
6 4932 1 1 18 VAL HG12 H 47.001 -2.139 5.645 1.00 . A A . 18 VAL HG12 1 1
6 4933 1 1 18 VAL HG13 H 48.188 -1.204 6.554 1.00 . A A . 18 VAL HG13 1 1
6 4934 1 1 18 VAL HG21 H 47.000 -1.976 3.093 1.00 . A A . 18 VAL HG21 1 1
6 4935 1 1 18 VAL HG22 H 48.701 -2.443 3.124 1.00 . A A . 18 VAL HG22 1 1
6 4936 1 1 18 VAL HG23 H 48.209 -0.957 2.310 1.00 . A A . 18 VAL HG23 1 1
6 4937 1 1 18 VAL N N 47.429 1.282 3.405 1.00 . A A . 18 VAL N 1 1
6 4938 1 1 18 VAL O O 46.570 0.921 6.762 1.00 . A A . 18 VAL O 1 1
6 4939 1 1 19 ASP C C 47.597 3.537 7.599 1.00 . A A . 19 ASP C 1 1
6 4940 1 1 19 ASP CA C 48.739 2.612 7.200 1.00 . A A . 19 ASP CA 1 1
6 4941 1 1 19 ASP CB C 50.041 3.410 7.065 1.00 . A A . 19 ASP CB 1 1
6 4942 1 1 19 ASP CG C 50.345 4.247 8.294 1.00 . A A . 19 ASP CG 1 1
6 4943 1 1 19 ASP H H 49.047 1.990 5.195 1.00 . A A . 19 ASP H 1 1
6 4944 1 1 19 ASP HA H 48.867 1.878 7.982 1.00 . A A . 19 ASP HA 1 1
6 4945 1 1 19 ASP HB2 H 50.862 2.725 6.910 1.00 . A A . 19 ASP HB2 1 1
6 4946 1 1 19 ASP HB3 H 49.963 4.069 6.213 1.00 . A A . 19 ASP HB3 1 1
6 4947 1 1 19 ASP N N 48.443 1.884 5.964 1.00 . A A . 19 ASP N 1 1
6 4948 1 1 19 ASP O O 47.058 3.431 8.702 1.00 . A A . 19 ASP O 1 1
6 4949 1 1 19 ASP OD1 O 50.513 3.669 9.394 1.00 . A A . 19 ASP OD1 1 1
6 4950 1 1 19 ASP OD2 O 50.416 5.488 8.171 1.00 . A A . 19 ASP OD2 1 1
6 4951 1 1 20 LEU C C 44.794 4.679 7.141 1.00 . A A . 20 LEU C 1 1
6 4952 1 1 20 LEU CA C 46.144 5.382 6.975 1.00 . A A . 20 LEU CA 1 1
6 4953 1 1 20 LEU CB C 46.070 6.469 5.888 1.00 . A A . 20 LEU CB 1 1
6 4954 1 1 20 LEU CD1 C 48.533 7.005 5.635 1.00 . A A . 20 LEU CD1 1 1
6 4955 1 1 20 LEU CD2 C 46.823 8.712 5.013 1.00 . A A . 20 LEU CD2 1 1
6 4956 1 1 20 LEU CG C 47.157 7.566 5.953 1.00 . A A . 20 LEU CG 1 1
6 4957 1 1 20 LEU H H 47.645 4.431 5.812 1.00 . A A . 20 LEU H 1 1
6 4958 1 1 20 LEU HA H 46.388 5.853 7.916 1.00 . A A . 20 LEU HA 1 1
6 4959 1 1 20 LEU HB2 H 46.140 5.984 4.927 1.00 . A A . 20 LEU HB2 1 1
6 4960 1 1 20 LEU HB3 H 45.106 6.949 5.958 1.00 . A A . 20 LEU HB3 1 1
6 4961 1 1 20 LEU HD11 H 49.261 7.800 5.662 1.00 . A A . 20 LEU HD11 1 1
6 4962 1 1 20 LEU HD12 H 48.521 6.560 4.651 1.00 . A A . 20 LEU HD12 1 1
6 4963 1 1 20 LEU HD13 H 48.793 6.253 6.365 1.00 . A A . 20 LEU HD13 1 1
6 4964 1 1 20 LEU HD21 H 46.837 8.358 3.994 1.00 . A A . 20 LEU HD21 1 1
6 4965 1 1 20 LEU HD22 H 47.554 9.498 5.132 1.00 . A A . 20 LEU HD22 1 1
6 4966 1 1 20 LEU HD23 H 45.841 9.097 5.247 1.00 . A A . 20 LEU HD23 1 1
6 4967 1 1 20 LEU HG H 47.191 7.959 6.958 1.00 . A A . 20 LEU HG 1 1
6 4968 1 1 20 LEU N N 47.209 4.423 6.694 1.00 . A A . 20 LEU N 1 1
6 4969 1 1 20 LEU O O 43.882 5.200 7.796 1.00 . A A . 20 LEU O 1 1
6 4970 1 1 21 HIS C C 43.201 2.332 8.125 1.00 . A A . 21 HIS C 1 1
6 4971 1 1 21 HIS CA C 43.472 2.671 6.671 1.00 . A A . 21 HIS CA 1 1
6 4972 1 1 21 HIS CB C 43.649 1.359 5.899 1.00 . A A . 21 HIS CB 1 1
6 4973 1 1 21 HIS CD2 C 41.950 -0.548 6.366 1.00 . A A . 21 HIS CD2 1 1
6 4974 1 1 21 HIS CE1 C 40.410 0.040 4.916 1.00 . A A . 21 HIS CE1 1 1
6 4975 1 1 21 HIS CG C 42.386 0.570 5.734 1.00 . A A . 21 HIS CG 1 1
6 4976 1 1 21 HIS H H 45.442 3.139 6.044 1.00 . A A . 21 HIS H 1 1
6 4977 1 1 21 HIS HA H 42.640 3.221 6.259 1.00 . A A . 21 HIS HA 1 1
6 4978 1 1 21 HIS HB2 H 44.074 1.548 4.930 1.00 . A A . 21 HIS HB2 1 1
6 4979 1 1 21 HIS HB3 H 44.342 0.741 6.451 1.00 . A A . 21 HIS HB3 1 1
6 4980 1 1 21 HIS HD1 H 41.419 1.673 4.220 1.00 . A A . 21 HIS HD1 1 1
6 4981 1 1 21 HIS HD2 H 42.478 -1.098 7.136 1.00 . A A . 21 HIS HD2 1 1
6 4982 1 1 21 HIS HE1 H 39.504 0.056 4.330 1.00 . A A . 21 HIS HE1 1 1
6 4983 1 1 21 HIS N N 44.683 3.484 6.563 1.00 . A A . 21 HIS N 1 1
6 4984 1 1 21 HIS ND1 N 41.398 0.908 4.833 1.00 . A A . 21 HIS ND1 1 1
6 4985 1 1 21 HIS NE2 N 40.718 -0.856 5.839 1.00 . A A . 21 HIS NE2 1 1
6 4986 1 1 21 HIS O O 42.061 2.367 8.591 1.00 . A A . 21 HIS O 1 1
6 4987 1 1 22 LYS C C 44.281 2.752 11.165 1.00 . A A . 22 LYS C 1 1
6 4988 1 1 22 LYS CA C 44.189 1.578 10.203 1.00 . A A . 22 LYS CA 1 1
6 4989 1 1 22 LYS CB C 45.295 0.567 10.455 1.00 . A A . 22 LYS CB 1 1
6 4990 1 1 22 LYS CD C 46.556 -1.285 9.279 1.00 . A A . 22 LYS CD 1 1
6 4991 1 1 22 LYS CE C 46.941 -2.253 10.404 1.00 . A A . 22 LYS CE 1 1
6 4992 1 1 22 LYS CG C 45.208 -0.625 9.513 1.00 . A A . 22 LYS CG 1 1
6 4993 1 1 22 LYS H H 45.148 2.074 8.400 1.00 . A A . 22 LYS H 1 1
6 4994 1 1 22 LYS HA H 43.237 1.088 10.343 1.00 . A A . 22 LYS HA 1 1
6 4995 1 1 22 LYS HB2 H 46.251 1.050 10.319 1.00 . A A . 22 LYS HB2 1 1
6 4996 1 1 22 LYS HB3 H 45.220 0.206 11.469 1.00 . A A . 22 LYS HB3 1 1
6 4997 1 1 22 LYS HD2 H 46.505 -1.822 8.342 1.00 . A A . 22 LYS HD2 1 1
6 4998 1 1 22 LYS HD3 H 47.304 -0.510 9.197 1.00 . A A . 22 LYS HD3 1 1
6 4999 1 1 22 LYS HE2 H 46.125 -2.942 10.559 1.00 . A A . 22 LYS HE2 1 1
6 5000 1 1 22 LYS HE3 H 47.815 -2.807 10.093 1.00 . A A . 22 LYS HE3 1 1
6 5001 1 1 22 LYS HG2 H 44.537 -1.356 9.938 1.00 . A A . 22 LYS HG2 1 1
6 5002 1 1 22 LYS HG3 H 44.813 -0.287 8.565 1.00 . A A . 22 LYS HG3 1 1
6 5003 1 1 22 LYS HZ1 H 46.416 -1.011 12.005 1.00 . A A . 22 LYS HZ1 1 1
6 5004 1 1 22 LYS HZ2 H 48.047 -0.934 11.583 1.00 . A A . 22 LYS HZ2 1 1
6 5005 1 1 22 LYS HZ3 H 47.459 -2.267 12.424 1.00 . A A . 22 LYS HZ3 1 1
6 5006 1 1 22 LYS N N 44.265 2.013 8.826 1.00 . A A . 22 LYS N 1 1
6 5007 1 1 22 LYS NZ N 47.233 -1.568 11.688 1.00 . A A . 22 LYS NZ 1 1
6 5008 1 1 22 LYS O O 44.129 2.588 12.370 1.00 . A A . 22 LYS O 1 1
6 5009 1 1 23 SER C C 43.158 5.627 11.711 1.00 . A A . 23 SER C 1 1
6 5010 1 1 23 SER CA C 44.575 5.133 11.438 1.00 . A A . 23 SER CA 1 1
6 5011 1 1 23 SER CB C 45.405 6.209 10.750 1.00 . A A . 23 SER CB 1 1
6 5012 1 1 23 SER H H 44.696 4.000 9.664 1.00 . A A . 23 SER H 1 1
6 5013 1 1 23 SER HA H 45.038 4.876 12.380 1.00 . A A . 23 SER HA 1 1
6 5014 1 1 23 SER HB2 H 44.950 6.463 9.804 1.00 . A A . 23 SER HB2 1 1
6 5015 1 1 23 SER HB3 H 45.450 7.087 11.377 1.00 . A A . 23 SER HB3 1 1
6 5016 1 1 23 SER HG H 47.151 5.565 11.364 1.00 . A A . 23 SER HG 1 1
6 5017 1 1 23 SER N N 44.530 3.933 10.627 1.00 . A A . 23 SER N 1 1
6 5018 1 1 23 SER O O 42.920 6.399 12.640 1.00 . A A . 23 SER O 1 1
6 5019 1 1 23 SER OG O 46.726 5.746 10.515 1.00 . A A . 23 SER OG 1 1
6 5020 1 1 24 GLY C C 40.447 6.872 10.543 1.00 . A A . 24 GLY C 1 1
6 5021 1 1 24 GLY CA C 40.824 5.512 11.086 1.00 . A A . 24 GLY CA 1 1
6 5022 1 1 24 GLY H H 42.483 4.622 10.119 1.00 . A A . 24 GLY H 1 1
6 5023 1 1 24 GLY HA2 H 40.217 4.764 10.596 1.00 . A A . 24 GLY HA2 1 1
6 5024 1 1 24 GLY HA3 H 40.615 5.489 12.145 1.00 . A A . 24 GLY HA3 1 1
6 5025 1 1 24 GLY N N 42.220 5.180 10.882 1.00 . A A . 24 GLY N 1 1
6 5026 1 1 24 GLY O O 39.779 6.971 9.515 1.00 . A A . 24 GLY O 1 1
6 5027 1 1 25 SER C C 41.168 9.649 9.484 1.00 . A A . 25 SER C 1 1
6 5028 1 1 25 SER CA C 40.555 9.281 10.837 1.00 . A A . 25 SER CA 1 1
6 5029 1 1 25 SER CB C 41.024 10.248 11.920 1.00 . A A . 25 SER CB 1 1
6 5030 1 1 25 SER H H 41.445 7.773 12.017 1.00 . A A . 25 SER H 1 1
6 5031 1 1 25 SER HA H 39.482 9.348 10.757 1.00 . A A . 25 SER HA 1 1
6 5032 1 1 25 SER HB2 H 40.968 11.259 11.546 1.00 . A A . 25 SER HB2 1 1
6 5033 1 1 25 SER HB3 H 40.389 10.146 12.788 1.00 . A A . 25 SER HB3 1 1
6 5034 1 1 25 SER HG H 42.649 10.654 12.924 1.00 . A A . 25 SER HG 1 1
6 5035 1 1 25 SER N N 40.882 7.916 11.223 1.00 . A A . 25 SER N 1 1
6 5036 1 1 25 SER O O 40.689 10.553 8.796 1.00 . A A . 25 SER O 1 1
6 5037 1 1 25 SER OG O 42.365 9.975 12.298 1.00 . A A . 25 SER OG 1 1
6 5038 1 1 26 SER C C 42.186 8.481 6.666 1.00 . A A . 26 SER C 1 1
6 5039 1 1 26 SER CA C 42.885 9.185 7.845 1.00 . A A . 26 SER CA 1 1
6 5040 1 1 26 SER CB C 44.335 8.734 7.954 1.00 . A A . 26 SER CB 1 1
6 5041 1 1 26 SER H H 42.526 8.210 9.678 1.00 . A A . 26 SER H 1 1
6 5042 1 1 26 SER HA H 42.867 10.250 7.671 1.00 . A A . 26 SER HA 1 1
6 5043 1 1 26 SER HB2 H 44.373 7.656 8.026 1.00 . A A . 26 SER HB2 1 1
6 5044 1 1 26 SER HB3 H 44.879 9.057 7.080 1.00 . A A . 26 SER HB3 1 1
6 5045 1 1 26 SER HG H 44.707 10.228 9.171 1.00 . A A . 26 SER HG 1 1
6 5046 1 1 26 SER N N 42.204 8.929 9.096 1.00 . A A . 26 SER N 1 1
6 5047 1 1 26 SER O O 42.674 8.514 5.534 1.00 . A A . 26 SER O 1 1
6 5048 1 1 26 SER OG O 44.949 9.292 9.108 1.00 . A A . 26 SER OG 1 1
6 5049 1 1 27 LEU C C 39.781 8.186 4.861 1.00 . A A . 27 LEU C 1 1
6 5050 1 1 27 LEU CA C 40.269 7.169 5.899 1.00 . A A . 27 LEU CA 1 1
6 5051 1 1 27 LEU CB C 39.072 6.425 6.531 1.00 . A A . 27 LEU CB 1 1
6 5052 1 1 27 LEU CD1 C 38.053 5.474 4.406 1.00 . A A . 27 LEU CD1 1 1
6 5053 1 1 27 LEU CD2 C 39.656 4.096 5.750 1.00 . A A . 27 LEU CD2 1 1
6 5054 1 1 27 LEU CG C 38.566 5.157 5.803 1.00 . A A . 27 LEU CG 1 1
6 5055 1 1 27 LEU H H 40.698 7.859 7.861 1.00 . A A . 27 LEU H 1 1
6 5056 1 1 27 LEU HA H 40.922 6.457 5.417 1.00 . A A . 27 LEU HA 1 1
6 5057 1 1 27 LEU HB2 H 39.352 6.140 7.535 1.00 . A A . 27 LEU HB2 1 1
6 5058 1 1 27 LEU HB3 H 38.248 7.121 6.598 1.00 . A A . 27 LEU HB3 1 1
6 5059 1 1 27 LEU HD11 H 38.850 5.905 3.819 1.00 . A A . 27 LEU HD11 1 1
6 5060 1 1 27 LEU HD12 H 37.235 6.176 4.474 1.00 . A A . 27 LEU HD12 1 1
6 5061 1 1 27 LEU HD13 H 37.709 4.565 3.935 1.00 . A A . 27 LEU HD13 1 1
6 5062 1 1 27 LEU HD21 H 39.271 3.209 5.270 1.00 . A A . 27 LEU HD21 1 1
6 5063 1 1 27 LEU HD22 H 39.973 3.854 6.754 1.00 . A A . 27 LEU HD22 1 1
6 5064 1 1 27 LEU HD23 H 40.497 4.471 5.188 1.00 . A A . 27 LEU HD23 1 1
6 5065 1 1 27 LEU HG H 37.738 4.750 6.364 1.00 . A A . 27 LEU HG 1 1
6 5066 1 1 27 LEU N N 41.036 7.859 6.938 1.00 . A A . 27 LEU N 1 1
6 5067 1 1 27 LEU O O 39.918 7.979 3.653 1.00 . A A . 27 LEU O 1 1
6 5068 1 1 28 GLY C C 39.900 11.047 3.753 1.00 . A A . 28 GLY C 1 1
6 5069 1 1 28 GLY CA C 38.761 10.338 4.460 1.00 . A A . 28 GLY CA 1 1
6 5070 1 1 28 GLY H H 39.141 9.403 6.316 1.00 . A A . 28 GLY H 1 1
6 5071 1 1 28 GLY HA2 H 38.107 9.902 3.720 1.00 . A A . 28 GLY HA2 1 1
6 5072 1 1 28 GLY HA3 H 38.205 11.062 5.037 1.00 . A A . 28 GLY HA3 1 1
6 5073 1 1 28 GLY N N 39.234 9.294 5.345 1.00 . A A . 28 GLY N 1 1
6 5074 1 1 28 GLY O O 39.692 11.723 2.747 1.00 . A A . 28 GLY O 1 1
6 5075 1 1 29 ALA C C 42.718 10.738 2.447 1.00 . A A . 29 ALA C 1 1
6 5076 1 1 29 ALA CA C 42.284 11.495 3.691 1.00 . A A . 29 ALA CA 1 1
6 5077 1 1 29 ALA CB C 43.418 11.561 4.704 1.00 . A A . 29 ALA CB 1 1
6 5078 1 1 29 ALA H H 41.204 10.328 5.078 1.00 . A A . 29 ALA H 1 1
6 5079 1 1 29 ALA HA H 42.023 12.505 3.408 1.00 . A A . 29 ALA HA 1 1
6 5080 1 1 29 ALA HB1 H 43.086 12.095 5.582 1.00 . A A . 29 ALA HB1 1 1
6 5081 1 1 29 ALA HB2 H 44.263 12.073 4.269 1.00 . A A . 29 ALA HB2 1 1
6 5082 1 1 29 ALA HB3 H 43.708 10.558 4.983 1.00 . A A . 29 ALA HB3 1 1
6 5083 1 1 29 ALA N N 41.108 10.882 4.278 1.00 . A A . 29 ALA N 1 1
6 5084 1 1 29 ALA O O 42.860 11.323 1.374 1.00 . A A . 29 ALA O 1 1
6 5085 1 1 30 ILE C C 42.274 8.608 0.346 1.00 . A A . 30 ILE C 1 1
6 5086 1 1 30 ILE CA C 43.317 8.590 1.455 1.00 . A A . 30 ILE CA 1 1
6 5087 1 1 30 ILE CB C 43.613 7.125 1.871 1.00 . A A . 30 ILE CB 1 1
6 5088 1 1 30 ILE CD1 C 42.741 5.158 3.260 1.00 . A A . 30 ILE CD1 1 1
6 5089 1 1 30 ILE CG1 C 42.523 6.588 2.811 1.00 . A A . 30 ILE CG1 1 1
6 5090 1 1 30 ILE CG2 C 44.985 7.021 2.511 1.00 . A A . 30 ILE CG2 1 1
6 5091 1 1 30 ILE H H 42.775 9.014 3.467 1.00 . A A . 30 ILE H 1 1
6 5092 1 1 30 ILE HA H 44.228 9.018 1.061 1.00 . A A . 30 ILE HA 1 1
6 5093 1 1 30 ILE HB H 43.624 6.526 0.973 1.00 . A A . 30 ILE HB 1 1
6 5094 1 1 30 ILE HD11 H 41.975 4.884 3.969 1.00 . A A . 30 ILE HD11 1 1
6 5095 1 1 30 ILE HD12 H 43.711 5.068 3.726 1.00 . A A . 30 ILE HD12 1 1
6 5096 1 1 30 ILE HD13 H 42.689 4.501 2.405 1.00 . A A . 30 ILE HD13 1 1
6 5097 1 1 30 ILE HG12 H 42.486 7.206 3.696 1.00 . A A . 30 ILE HG12 1 1
6 5098 1 1 30 ILE HG13 H 41.570 6.638 2.307 1.00 . A A . 30 ILE HG13 1 1
6 5099 1 1 30 ILE HG21 H 45.013 7.635 3.397 1.00 . A A . 30 ILE HG21 1 1
6 5100 1 1 30 ILE HG22 H 45.736 7.359 1.812 1.00 . A A . 30 ILE HG22 1 1
6 5101 1 1 30 ILE HG23 H 45.180 5.993 2.779 1.00 . A A . 30 ILE HG23 1 1
6 5102 1 1 30 ILE N N 42.910 9.426 2.586 1.00 . A A . 30 ILE N 1 1
6 5103 1 1 30 ILE O O 42.616 8.663 -0.830 1.00 . A A . 30 ILE O 1 1
6 5104 1 1 31 SER C C 39.951 9.943 -1.026 1.00 . A A . 31 SER C 1 1
6 5105 1 1 31 SER CA C 39.924 8.624 -0.244 1.00 . A A . 31 SER CA 1 1
6 5106 1 1 31 SER CB C 38.576 8.449 0.471 1.00 . A A . 31 SER CB 1 1
6 5107 1 1 31 SER H H 40.792 8.544 1.683 1.00 . A A . 31 SER H 1 1
6 5108 1 1 31 SER HA H 40.067 7.804 -0.933 1.00 . A A . 31 SER HA 1 1
6 5109 1 1 31 SER HB2 H 38.599 7.545 1.060 1.00 . A A . 31 SER HB2 1 1
6 5110 1 1 31 SER HB3 H 38.407 9.296 1.122 1.00 . A A . 31 SER HB3 1 1
6 5111 1 1 31 SER HG H 36.776 7.883 -0.041 1.00 . A A . 31 SER HG 1 1
6 5112 1 1 31 SER N N 41.009 8.588 0.726 1.00 . A A . 31 SER N 1 1
6 5113 1 1 31 SER O O 39.594 9.994 -2.205 1.00 . A A . 31 SER O 1 1
6 5114 1 1 31 SER OG O 37.506 8.361 -0.451 1.00 . A A . 31 SER OG 1 1
6 5115 1 1 32 LYS C C 41.684 12.477 -1.886 1.00 . A A . 32 LYS C 1 1
6 5116 1 1 32 LYS CA C 40.470 12.318 -0.969 1.00 . A A . 32 LYS CA 1 1
6 5117 1 1 32 LYS CB C 40.504 13.390 0.126 1.00 . A A . 32 LYS CB 1 1
6 5118 1 1 32 LYS CD C 39.345 15.211 -1.185 1.00 . A A . 32 LYS CD 1 1
6 5119 1 1 32 LYS CE C 38.095 15.180 -0.319 1.00 . A A . 32 LYS CE 1 1
6 5120 1 1 32 LYS CG C 40.585 14.823 -0.394 1.00 . A A . 32 LYS CG 1 1
6 5121 1 1 32 LYS H H 40.729 10.880 0.552 1.00 . A A . 32 LYS H 1 1
6 5122 1 1 32 LYS HA H 39.573 12.453 -1.553 1.00 . A A . 32 LYS HA 1 1
6 5123 1 1 32 LYS HB2 H 39.613 13.299 0.730 1.00 . A A . 32 LYS HB2 1 1
6 5124 1 1 32 LYS HB3 H 41.364 13.211 0.753 1.00 . A A . 32 LYS HB3 1 1
6 5125 1 1 32 LYS HD2 H 39.477 16.209 -1.575 1.00 . A A . 32 LYS HD2 1 1
6 5126 1 1 32 LYS HD3 H 39.224 14.517 -2.002 1.00 . A A . 32 LYS HD3 1 1
6 5127 1 1 32 LYS HE2 H 37.943 14.173 0.036 1.00 . A A . 32 LYS HE2 1 1
6 5128 1 1 32 LYS HE3 H 38.238 15.841 0.522 1.00 . A A . 32 LYS HE3 1 1
6 5129 1 1 32 LYS HG2 H 40.687 15.494 0.444 1.00 . A A . 32 LYS HG2 1 1
6 5130 1 1 32 LYS HG3 H 41.452 14.911 -1.033 1.00 . A A . 32 LYS HG3 1 1
6 5131 1 1 32 LYS HZ1 H 36.052 15.546 -0.463 1.00 . A A . 32 LYS HZ1 1 1
6 5132 1 1 32 LYS HZ2 H 36.749 14.994 -1.900 1.00 . A A . 32 LYS HZ2 1 1
6 5133 1 1 32 LYS HZ3 H 37.000 16.584 -1.394 1.00 . A A . 32 LYS HZ3 1 1
6 5134 1 1 32 LYS N N 40.414 10.997 -0.369 1.00 . A A . 32 LYS N 1 1
6 5135 1 1 32 LYS NZ N 36.893 15.604 -1.072 1.00 . A A . 32 LYS NZ 1 1
6 5136 1 1 32 LYS O O 41.541 12.722 -3.082 1.00 . A A . 32 LYS O 1 1
6 5137 1 1 33 ARG C C 44.469 11.422 -3.023 1.00 . A A . 33 ARG C 1 1
6 5138 1 1 33 ARG CA C 44.108 12.565 -2.068 1.00 . A A . 33 ARG CA 1 1
6 5139 1 1 33 ARG CB C 45.276 12.883 -1.125 1.00 . A A . 33 ARG CB 1 1
6 5140 1 1 33 ARG CD C 46.705 12.214 0.822 1.00 . A A . 33 ARG CD 1 1
6 5141 1 1 33 ARG CG C 45.489 11.867 -0.016 1.00 . A A . 33 ARG CG 1 1
6 5142 1 1 33 ARG CZ C 49.136 12.535 0.489 1.00 . A A . 33 ARG CZ 1 1
6 5143 1 1 33 ARG H H 42.923 12.061 -0.375 1.00 . A A . 33 ARG H 1 1
6 5144 1 1 33 ARG HA H 43.928 13.440 -2.674 1.00 . A A . 33 ARG HA 1 1
6 5145 1 1 33 ARG HB2 H 46.183 12.937 -1.704 1.00 . A A . 33 ARG HB2 1 1
6 5146 1 1 33 ARG HB3 H 45.096 13.844 -0.670 1.00 . A A . 33 ARG HB3 1 1
6 5147 1 1 33 ARG HD2 H 46.567 13.196 1.248 1.00 . A A . 33 ARG HD2 1 1
6 5148 1 1 33 ARG HD3 H 46.801 11.487 1.614 1.00 . A A . 33 ARG HD3 1 1
6 5149 1 1 33 ARG HE H 47.846 11.950 -0.921 1.00 . A A . 33 ARG HE 1 1
6 5150 1 1 33 ARG HG2 H 44.618 11.855 0.620 1.00 . A A . 33 ARG HG2 1 1
6 5151 1 1 33 ARG HG3 H 45.630 10.893 -0.457 1.00 . A A . 33 ARG HG3 1 1
6 5152 1 1 33 ARG HH11 H 48.501 12.939 2.377 1.00 . A A . 33 ARG HH11 1 1
6 5153 1 1 33 ARG HH12 H 50.197 13.143 2.116 1.00 . A A . 33 ARG HH12 1 1
6 5154 1 1 33 ARG HH21 H 50.073 12.223 -1.280 1.00 . A A . 33 ARG HH21 1 1
6 5155 1 1 33 ARG HH22 H 51.099 12.725 0.020 1.00 . A A . 33 ARG HH22 1 1
6 5156 1 1 33 ARG N N 42.875 12.329 -1.321 1.00 . A A . 33 ARG N 1 1
6 5157 1 1 33 ARG NE N 47.932 12.212 0.024 1.00 . A A . 33 ARG NE 1 1
6 5158 1 1 33 ARG NH1 N 49.290 12.902 1.759 1.00 . A A . 33 ARG NH1 1 1
6 5159 1 1 33 ARG NH2 N 50.184 12.493 -0.319 1.00 . A A . 33 ARG NH2 1 1
6 5160 1 1 33 ARG O O 44.925 11.670 -4.141 1.00 . A A . 33 ARG O 1 1
6 5161 1 1 34 LEU C C 43.510 8.784 -4.466 1.00 . A A . 34 LEU C 1 1
6 5162 1 1 34 LEU CA C 44.603 9.039 -3.444 1.00 . A A . 34 LEU CA 1 1
6 5163 1 1 34 LEU CB C 44.867 7.766 -2.611 1.00 . A A . 34 LEU CB 1 1
6 5164 1 1 34 LEU CD1 C 47.306 7.504 -3.199 1.00 . A A . 34 LEU CD1 1 1
6 5165 1 1 34 LEU CD2 C 46.669 8.677 -1.089 1.00 . A A . 34 LEU CD2 1 1
6 5166 1 1 34 LEU CG C 46.296 7.574 -2.065 1.00 . A A . 34 LEU CG 1 1
6 5167 1 1 34 LEU H H 43.871 10.027 -1.714 1.00 . A A . 34 LEU H 1 1
6 5168 1 1 34 LEU HA H 45.505 9.295 -3.979 1.00 . A A . 34 LEU HA 1 1
6 5169 1 1 34 LEU HB2 H 44.190 7.775 -1.770 1.00 . A A . 34 LEU HB2 1 1
6 5170 1 1 34 LEU HB3 H 44.629 6.913 -3.226 1.00 . A A . 34 LEU HB3 1 1
6 5171 1 1 34 LEU HD11 H 48.290 7.326 -2.792 1.00 . A A . 34 LEU HD11 1 1
6 5172 1 1 34 LEU HD12 H 47.307 8.436 -3.743 1.00 . A A . 34 LEU HD12 1 1
6 5173 1 1 34 LEU HD13 H 47.042 6.697 -3.867 1.00 . A A . 34 LEU HD13 1 1
6 5174 1 1 34 LEU HD21 H 47.654 8.487 -0.690 1.00 . A A . 34 LEU HD21 1 1
6 5175 1 1 34 LEU HD22 H 45.952 8.702 -0.281 1.00 . A A . 34 LEU HD22 1 1
6 5176 1 1 34 LEU HD23 H 46.666 9.626 -1.605 1.00 . A A . 34 LEU HD23 1 1
6 5177 1 1 34 LEU HG H 46.338 6.632 -1.537 1.00 . A A . 34 LEU HG 1 1
6 5178 1 1 34 LEU N N 44.268 10.183 -2.597 1.00 . A A . 34 LEU N 1 1
6 5179 1 1 34 LEU O O 43.797 8.416 -5.613 1.00 . A A . 34 LEU O 1 1
6 5180 1 1 35 LYS C C 41.055 7.353 -5.427 1.00 . A A . 35 LYS C 1 1
6 5181 1 1 35 LYS CA C 41.095 8.806 -4.931 1.00 . A A . 35 LYS CA 1 1
6 5182 1 1 35 LYS CB C 41.168 9.782 -6.118 1.00 . A A . 35 LYS CB 1 1
6 5183 1 1 35 LYS CD C 40.158 10.579 -8.261 1.00 . A A . 35 LYS CD 1 1
6 5184 1 1 35 LYS CE C 38.885 10.755 -9.068 1.00 . A A . 35 LYS CE 1 1
6 5185 1 1 35 LYS CG C 39.893 9.882 -6.940 1.00 . A A . 35 LYS CG 1 1
6 5186 1 1 35 LYS H H 42.096 9.296 -3.129 1.00 . A A . 35 LYS H 1 1
6 5187 1 1 35 LYS HA H 40.204 9.008 -4.354 1.00 . A A . 35 LYS HA 1 1
6 5188 1 1 35 LYS HB2 H 41.401 10.767 -5.742 1.00 . A A . 35 LYS HB2 1 1
6 5189 1 1 35 LYS HB3 H 41.967 9.465 -6.773 1.00 . A A . 35 LYS HB3 1 1
6 5190 1 1 35 LYS HD2 H 40.585 11.551 -8.067 1.00 . A A . 35 LYS HD2 1 1
6 5191 1 1 35 LYS HD3 H 40.857 9.986 -8.832 1.00 . A A . 35 LYS HD3 1 1
6 5192 1 1 35 LYS HE2 H 39.145 11.101 -10.057 1.00 . A A . 35 LYS HE2 1 1
6 5193 1 1 35 LYS HE3 H 38.388 9.800 -9.143 1.00 . A A . 35 LYS HE3 1 1
6 5194 1 1 35 LYS HG2 H 39.519 8.888 -7.133 1.00 . A A . 35 LYS HG2 1 1
6 5195 1 1 35 LYS HG3 H 39.158 10.445 -6.383 1.00 . A A . 35 LYS HG3 1 1
6 5196 1 1 35 LYS HZ1 H 37.634 11.392 -7.519 1.00 . A A . 35 LYS HZ1 1 1
6 5197 1 1 35 LYS HZ2 H 37.138 11.893 -9.057 1.00 . A A . 35 LYS HZ2 1 1
6 5198 1 1 35 LYS HZ3 H 38.445 12.643 -8.313 1.00 . A A . 35 LYS HZ3 1 1
6 5199 1 1 35 LYS N N 42.251 8.999 -4.051 1.00 . A A . 35 LYS N 1 1
6 5200 1 1 35 LYS NZ N 37.963 11.732 -8.445 1.00 . A A . 35 LYS NZ 1 1
6 5201 1 1 35 LYS O O 40.872 7.082 -6.618 1.00 . A A . 35 LYS O 1 1
6 5202 1 1 36 VAL C C 39.880 4.393 -4.663 1.00 . A A . 36 VAL C 1 1
6 5203 1 1 36 VAL CA C 41.254 5.024 -4.847 1.00 . A A . 36 VAL CA 1 1
6 5204 1 1 36 VAL CB C 42.301 4.239 -4.020 1.00 . A A . 36 VAL CB 1 1
6 5205 1 1 36 VAL CG1 C 43.706 4.573 -4.489 1.00 . A A . 36 VAL CG1 1 1
6 5206 1 1 36 VAL CG2 C 42.148 4.534 -2.534 1.00 . A A . 36 VAL CG2 1 1
6 5207 1 1 36 VAL H H 41.362 6.700 -3.577 1.00 . A A . 36 VAL H 1 1
6 5208 1 1 36 VAL HA H 41.531 4.952 -5.887 1.00 . A A . 36 VAL HA 1 1
6 5209 1 1 36 VAL HB H 42.134 3.182 -4.178 1.00 . A A . 36 VAL HB 1 1
6 5210 1 1 36 VAL HG11 H 44.426 4.097 -3.841 1.00 . A A . 36 VAL HG11 1 1
6 5211 1 1 36 VAL HG12 H 43.849 5.642 -4.469 1.00 . A A . 36 VAL HG12 1 1
6 5212 1 1 36 VAL HG13 H 43.841 4.214 -5.499 1.00 . A A . 36 VAL HG13 1 1
6 5213 1 1 36 VAL HG21 H 41.151 4.268 -2.214 1.00 . A A . 36 VAL HG21 1 1
6 5214 1 1 36 VAL HG22 H 42.316 5.586 -2.355 1.00 . A A . 36 VAL HG22 1 1
6 5215 1 1 36 VAL HG23 H 42.870 3.954 -1.977 1.00 . A A . 36 VAL HG23 1 1
6 5216 1 1 36 VAL N N 41.242 6.430 -4.509 1.00 . A A . 36 VAL N 1 1
6 5217 1 1 36 VAL O O 39.184 4.664 -3.675 1.00 . A A . 36 VAL O 1 1
6 5218 1 1 37 PRO C C 38.154 1.903 -4.363 1.00 . A A . 37 PRO C 1 1
6 5219 1 1 37 PRO CA C 38.188 2.857 -5.550 1.00 . A A . 37 PRO CA 1 1
6 5220 1 1 37 PRO CB C 38.123 2.063 -6.862 1.00 . A A . 37 PRO CB 1 1
6 5221 1 1 37 PRO CD C 40.184 3.255 -6.870 1.00 . A A . 37 PRO CD 1 1
6 5222 1 1 37 PRO CG C 39.110 2.720 -7.760 1.00 . A A . 37 PRO CG 1 1
6 5223 1 1 37 PRO HA H 37.355 3.540 -5.490 1.00 . A A . 37 PRO HA 1 1
6 5224 1 1 37 PRO HB2 H 38.384 1.033 -6.673 1.00 . A A . 37 PRO HB2 1 1
6 5225 1 1 37 PRO HB3 H 37.124 2.118 -7.269 1.00 . A A . 37 PRO HB3 1 1
6 5226 1 1 37 PRO HD2 H 40.947 2.507 -6.703 1.00 . A A . 37 PRO HD2 1 1
6 5227 1 1 37 PRO HD3 H 40.610 4.148 -7.301 1.00 . A A . 37 PRO HD3 1 1
6 5228 1 1 37 PRO HG2 H 39.520 1.996 -8.447 1.00 . A A . 37 PRO HG2 1 1
6 5229 1 1 37 PRO HG3 H 38.635 3.526 -8.300 1.00 . A A . 37 PRO HG3 1 1
6 5230 1 1 37 PRO N N 39.459 3.560 -5.626 1.00 . A A . 37 PRO N 1 1
6 5231 1 1 37 PRO O O 39.188 1.359 -3.957 1.00 . A A . 37 PRO O 1 1
6 5232 1 1 38 ARG C C 37.220 -0.599 -3.019 1.00 . A A . 38 ARG C 1 1
6 5233 1 1 38 ARG CA C 36.791 0.814 -2.676 1.00 . A A . 38 ARG CA 1 1
6 5234 1 1 38 ARG CB C 35.332 0.826 -2.201 1.00 . A A . 38 ARG CB 1 1
6 5235 1 1 38 ARG CD C 35.222 3.356 -1.975 1.00 . A A . 38 ARG CD 1 1
6 5236 1 1 38 ARG CG C 34.952 2.012 -1.307 1.00 . A A . 38 ARG CG 1 1
6 5237 1 1 38 ARG CZ C 34.977 4.275 -4.266 1.00 . A A . 38 ARG CZ 1 1
6 5238 1 1 38 ARG H H 36.185 2.131 -4.213 1.00 . A A . 38 ARG H 1 1
6 5239 1 1 38 ARG HA H 37.420 1.181 -1.879 1.00 . A A . 38 ARG HA 1 1
6 5240 1 1 38 ARG HB2 H 34.688 0.843 -3.067 1.00 . A A . 38 ARG HB2 1 1
6 5241 1 1 38 ARG HB3 H 35.147 -0.084 -1.650 1.00 . A A . 38 ARG HB3 1 1
6 5242 1 1 38 ARG HD2 H 34.869 4.144 -1.326 1.00 . A A . 38 ARG HD2 1 1
6 5243 1 1 38 ARG HD3 H 36.287 3.461 -2.119 1.00 . A A . 38 ARG HD3 1 1
6 5244 1 1 38 ARG HE H 33.745 2.931 -3.410 1.00 . A A . 38 ARG HE 1 1
6 5245 1 1 38 ARG HG2 H 33.900 1.949 -1.075 1.00 . A A . 38 ARG HG2 1 1
6 5246 1 1 38 ARG HG3 H 35.524 1.954 -0.392 1.00 . A A . 38 ARG HG3 1 1
6 5247 1 1 38 ARG HH11 H 36.581 5.003 -3.240 1.00 . A A . 38 ARG HH11 1 1
6 5248 1 1 38 ARG HH12 H 36.399 5.617 -4.841 1.00 . A A . 38 ARG HH12 1 1
6 5249 1 1 38 ARG HH21 H 33.503 3.751 -5.568 1.00 . A A . 38 ARG HH21 1 1
6 5250 1 1 38 ARG HH22 H 34.635 4.911 -6.163 1.00 . A A . 38 ARG HH22 1 1
6 5251 1 1 38 ARG N N 36.971 1.692 -3.821 1.00 . A A . 38 ARG N 1 1
6 5252 1 1 38 ARG NE N 34.552 3.478 -3.277 1.00 . A A . 38 ARG NE 1 1
6 5253 1 1 38 ARG NH1 N 36.068 5.023 -4.101 1.00 . A A . 38 ARG NH1 1 1
6 5254 1 1 38 ARG NH2 N 34.321 4.315 -5.419 1.00 . A A . 38 ARG NH2 1 1
6 5255 1 1 38 ARG O O 37.767 -1.305 -2.184 1.00 . A A . 38 ARG O 1 1
6 5256 1 1 39 SER C C 38.883 -2.518 -4.601 1.00 . A A . 39 SER C 1 1
6 5257 1 1 39 SER CA C 37.372 -2.311 -4.739 1.00 . A A . 39 SER CA 1 1
6 5258 1 1 39 SER CB C 36.935 -2.486 -6.192 1.00 . A A . 39 SER CB 1 1
6 5259 1 1 39 SER H H 36.545 -0.376 -4.885 1.00 . A A . 39 SER H 1 1
6 5260 1 1 39 SER HA H 36.862 -3.043 -4.129 1.00 . A A . 39 SER HA 1 1
6 5261 1 1 39 SER HB2 H 37.488 -1.802 -6.816 1.00 . A A . 39 SER HB2 1 1
6 5262 1 1 39 SER HB3 H 37.127 -3.501 -6.507 1.00 . A A . 39 SER HB3 1 1
6 5263 1 1 39 SER HG H 35.047 -2.870 -5.822 1.00 . A A . 39 SER HG 1 1
6 5264 1 1 39 SER N N 36.990 -0.993 -4.265 1.00 . A A . 39 SER N 1 1
6 5265 1 1 39 SER O O 39.340 -3.602 -4.238 1.00 . A A . 39 SER O 1 1
6 5266 1 1 39 SER OG O 35.544 -2.216 -6.335 1.00 . A A . 39 SER OG 1 1
6 5267 1 1 40 SER C C 41.475 -1.656 -3.269 1.00 . A A . 40 SER C 1 1
6 5268 1 1 40 SER CA C 41.096 -1.524 -4.738 1.00 . A A . 40 SER CA 1 1
6 5269 1 1 40 SER CB C 41.736 -0.272 -5.337 1.00 . A A . 40 SER CB 1 1
6 5270 1 1 40 SER H H 39.237 -0.627 -5.166 1.00 . A A . 40 SER H 1 1
6 5271 1 1 40 SER HA H 41.448 -2.394 -5.273 1.00 . A A . 40 SER HA 1 1
6 5272 1 1 40 SER HB2 H 41.400 0.598 -4.794 1.00 . A A . 40 SER HB2 1 1
6 5273 1 1 40 SER HB3 H 42.811 -0.349 -5.262 1.00 . A A . 40 SER HB3 1 1
6 5274 1 1 40 SER HG H 42.147 0.222 -7.181 1.00 . A A . 40 SER HG 1 1
6 5275 1 1 40 SER N N 39.651 -1.465 -4.873 1.00 . A A . 40 SER N 1 1
6 5276 1 1 40 SER O O 42.350 -2.447 -2.908 1.00 . A A . 40 SER O 1 1
6 5277 1 1 40 SER OG O 41.382 -0.122 -6.703 1.00 . A A . 40 SER OG 1 1
6 5278 1 1 41 VAL C C 40.730 -2.306 -0.424 1.00 . A A . 41 VAL C 1 1
6 5279 1 1 41 VAL CA C 41.027 -0.918 -0.988 1.00 . A A . 41 VAL CA 1 1
6 5280 1 1 41 VAL CB C 40.159 0.131 -0.250 1.00 . A A . 41 VAL CB 1 1
6 5281 1 1 41 VAL CG1 C 40.457 0.130 1.243 1.00 . A A . 41 VAL CG1 1 1
6 5282 1 1 41 VAL CG2 C 40.380 1.519 -0.836 1.00 . A A . 41 VAL CG2 1 1
6 5283 1 1 41 VAL H H 40.099 -0.292 -2.782 1.00 . A A . 41 VAL H 1 1
6 5284 1 1 41 VAL HA H 42.068 -0.685 -0.818 1.00 . A A . 41 VAL HA 1 1
6 5285 1 1 41 VAL HB H 39.120 -0.132 -0.386 1.00 . A A . 41 VAL HB 1 1
6 5286 1 1 41 VAL HG11 H 40.249 -0.849 1.651 1.00 . A A . 41 VAL HG11 1 1
6 5287 1 1 41 VAL HG12 H 39.836 0.864 1.735 1.00 . A A . 41 VAL HG12 1 1
6 5288 1 1 41 VAL HG13 H 41.496 0.373 1.404 1.00 . A A . 41 VAL HG13 1 1
6 5289 1 1 41 VAL HG21 H 41.421 1.789 -0.737 1.00 . A A . 41 VAL HG21 1 1
6 5290 1 1 41 VAL HG22 H 39.769 2.235 -0.307 1.00 . A A . 41 VAL HG22 1 1
6 5291 1 1 41 VAL HG23 H 40.107 1.516 -1.882 1.00 . A A . 41 VAL HG23 1 1
6 5292 1 1 41 VAL N N 40.789 -0.892 -2.424 1.00 . A A . 41 VAL N 1 1
6 5293 1 1 41 VAL O O 41.537 -2.875 0.304 1.00 . A A . 41 VAL O 1 1
6 5294 1 1 42 GLN C C 40.154 -5.245 -0.786 1.00 . A A . 42 GLN C 1 1
6 5295 1 1 42 GLN CA C 39.163 -4.175 -0.332 1.00 . A A . 42 GLN CA 1 1
6 5296 1 1 42 GLN CB C 37.761 -4.513 -0.855 1.00 . A A . 42 GLN CB 1 1
6 5297 1 1 42 GLN CD C 36.365 -3.644 1.091 1.00 . A A . 42 GLN CD 1 1
6 5298 1 1 42 GLN CG C 36.666 -3.554 -0.396 1.00 . A A . 42 GLN CG 1 1
6 5299 1 1 42 GLN H H 38.976 -2.342 -1.381 1.00 . A A . 42 GLN H 1 1
6 5300 1 1 42 GLN HA H 39.139 -4.160 0.749 1.00 . A A . 42 GLN HA 1 1
6 5301 1 1 42 GLN HB2 H 37.784 -4.501 -1.935 1.00 . A A . 42 GLN HB2 1 1
6 5302 1 1 42 GLN HB3 H 37.498 -5.507 -0.524 1.00 . A A . 42 GLN HB3 1 1
6 5303 1 1 42 GLN HE21 H 34.493 -3.101 0.751 1.00 . A A . 42 GLN HE21 1 1
6 5304 1 1 42 GLN HE22 H 34.901 -3.409 2.402 1.00 . A A . 42 GLN HE22 1 1
6 5305 1 1 42 GLN HG2 H 36.978 -2.545 -0.618 1.00 . A A . 42 GLN HG2 1 1
6 5306 1 1 42 GLN HG3 H 35.763 -3.775 -0.946 1.00 . A A . 42 GLN HG3 1 1
6 5307 1 1 42 GLN N N 39.575 -2.850 -0.789 1.00 . A A . 42 GLN N 1 1
6 5308 1 1 42 GLN NE2 N 35.133 -3.354 1.452 1.00 . A A . 42 GLN NE2 1 1
6 5309 1 1 42 GLN O O 40.342 -6.250 -0.116 1.00 . A A . 42 GLN O 1 1
6 5310 1 1 42 GLN OE1 O 37.231 -3.967 1.908 1.00 . A A . 42 GLN OE1 1 1
6 5311 1 1 43 THR C C 43.067 -5.918 -1.666 1.00 . A A . 43 THR C 1 1
6 5312 1 1 43 THR CA C 41.747 -5.956 -2.449 1.00 . A A . 43 THR CA 1 1
6 5313 1 1 43 THR CB C 42.005 -5.695 -3.950 1.00 . A A . 43 THR CB 1 1
6 5314 1 1 43 THR CG2 C 43.000 -6.700 -4.520 1.00 . A A . 43 THR CG2 1 1
6 5315 1 1 43 THR H H 40.608 -4.181 -2.404 1.00 . A A . 43 THR H 1 1
6 5316 1 1 43 THR HA H 41.319 -6.942 -2.347 1.00 . A A . 43 THR HA 1 1
6 5317 1 1 43 THR HB H 42.404 -4.698 -4.066 1.00 . A A . 43 THR HB 1 1
6 5318 1 1 43 THR HG1 H 40.246 -4.987 -4.519 1.00 . A A . 43 THR HG1 1 1
6 5319 1 1 43 THR HG21 H 42.607 -7.700 -4.406 1.00 . A A . 43 THR HG21 1 1
6 5320 1 1 43 THR HG22 H 43.937 -6.620 -3.988 1.00 . A A . 43 THR HG22 1 1
6 5321 1 1 43 THR HG23 H 43.161 -6.494 -5.567 1.00 . A A . 43 THR HG23 1 1
6 5322 1 1 43 THR N N 40.789 -5.012 -1.916 1.00 . A A . 43 THR N 1 1
6 5323 1 1 43 THR O O 43.633 -6.964 -1.337 1.00 . A A . 43 THR O 1 1
6 5324 1 1 43 THR OG1 O 40.764 -5.794 -4.672 1.00 . A A . 43 THR OG1 1 1
6 5325 1 1 44 ILE C C 44.677 -4.942 0.853 1.00 . A A . 44 ILE C 1 1
6 5326 1 1 44 ILE CA C 44.806 -4.587 -0.632 1.00 . A A . 44 ILE CA 1 1
6 5327 1 1 44 ILE CB C 45.467 -3.180 -0.822 1.00 . A A . 44 ILE CB 1 1
6 5328 1 1 44 ILE CD1 C 44.625 -1.674 1.079 1.00 . A A . 44 ILE CD1 1 1
6 5329 1 1 44 ILE CG1 C 44.535 -2.033 -0.391 1.00 . A A . 44 ILE CG1 1 1
6 5330 1 1 44 ILE CG2 C 45.902 -2.992 -2.267 1.00 . A A . 44 ILE CG2 1 1
6 5331 1 1 44 ILE H H 43.036 -3.914 -1.589 1.00 . A A . 44 ILE H 1 1
6 5332 1 1 44 ILE HA H 45.470 -5.319 -1.071 1.00 . A A . 44 ILE HA 1 1
6 5333 1 1 44 ILE HB H 46.358 -3.156 -0.212 1.00 . A A . 44 ILE HB 1 1
6 5334 1 1 44 ILE HD11 H 45.632 -1.365 1.313 1.00 . A A . 44 ILE HD11 1 1
6 5335 1 1 44 ILE HD12 H 44.366 -2.537 1.676 1.00 . A A . 44 ILE HD12 1 1
6 5336 1 1 44 ILE HD13 H 43.940 -0.868 1.295 1.00 . A A . 44 ILE HD13 1 1
6 5337 1 1 44 ILE HG12 H 44.781 -1.148 -0.959 1.00 . A A . 44 ILE HG12 1 1
6 5338 1 1 44 ILE HG13 H 43.513 -2.315 -0.603 1.00 . A A . 44 ILE HG13 1 1
6 5339 1 1 44 ILE HG21 H 46.355 -2.018 -2.382 1.00 . A A . 44 ILE HG21 1 1
6 5340 1 1 44 ILE HG22 H 45.041 -3.068 -2.915 1.00 . A A . 44 ILE HG22 1 1
6 5341 1 1 44 ILE HG23 H 46.619 -3.755 -2.530 1.00 . A A . 44 ILE HG23 1 1
6 5342 1 1 44 ILE N N 43.542 -4.719 -1.344 1.00 . A A . 44 ILE N 1 1
6 5343 1 1 44 ILE O O 45.625 -5.446 1.457 1.00 . A A . 44 ILE O 1 1
6 5344 1 1 45 VAL C C 43.292 -6.525 3.076 1.00 . A A . 45 VAL C 1 1
6 5345 1 1 45 VAL CA C 43.297 -5.022 2.845 1.00 . A A . 45 VAL CA 1 1
6 5346 1 1 45 VAL CB C 42.007 -4.387 3.441 1.00 . A A . 45 VAL CB 1 1
6 5347 1 1 45 VAL CG1 C 42.087 -2.874 3.404 1.00 . A A . 45 VAL CG1 1 1
6 5348 1 1 45 VAL CG2 C 40.760 -4.875 2.723 1.00 . A A . 45 VAL CG2 1 1
6 5349 1 1 45 VAL H H 42.770 -4.305 0.915 1.00 . A A . 45 VAL H 1 1
6 5350 1 1 45 VAL HA H 44.146 -4.614 3.378 1.00 . A A . 45 VAL HA 1 1
6 5351 1 1 45 VAL HB H 41.936 -4.686 4.476 1.00 . A A . 45 VAL HB 1 1
6 5352 1 1 45 VAL HG11 H 41.189 -2.455 3.836 1.00 . A A . 45 VAL HG11 1 1
6 5353 1 1 45 VAL HG12 H 42.181 -2.544 2.380 1.00 . A A . 45 VAL HG12 1 1
6 5354 1 1 45 VAL HG13 H 42.946 -2.543 3.969 1.00 . A A . 45 VAL HG13 1 1
6 5355 1 1 45 VAL HG21 H 40.842 -4.645 1.672 1.00 . A A . 45 VAL HG21 1 1
6 5356 1 1 45 VAL HG22 H 39.892 -4.382 3.135 1.00 . A A . 45 VAL HG22 1 1
6 5357 1 1 45 VAL HG23 H 40.665 -5.943 2.853 1.00 . A A . 45 VAL HG23 1 1
6 5358 1 1 45 VAL N N 43.501 -4.706 1.436 1.00 . A A . 45 VAL N 1 1
6 5359 1 1 45 VAL O O 43.852 -7.000 4.051 1.00 . A A . 45 VAL O 1 1
6 5360 1 1 46 ARG C C 44.019 -9.329 2.208 1.00 . A A . 46 ARG C 1 1
6 5361 1 1 46 ARG CA C 42.626 -8.731 2.277 1.00 . A A . 46 ARG CA 1 1
6 5362 1 1 46 ARG CB C 41.735 -9.334 1.193 1.00 . A A . 46 ARG CB 1 1
6 5363 1 1 46 ARG CD C 39.431 -9.570 0.235 1.00 . A A . 46 ARG CD 1 1
6 5364 1 1 46 ARG CG C 40.281 -8.925 1.310 1.00 . A A . 46 ARG CG 1 1
6 5365 1 1 46 ARG CZ C 37.060 -9.578 -0.468 1.00 . A A . 46 ARG CZ 1 1
6 5366 1 1 46 ARG H H 42.266 -6.839 1.384 1.00 . A A . 46 ARG H 1 1
6 5367 1 1 46 ARG HA H 42.203 -8.958 3.245 1.00 . A A . 46 ARG HA 1 1
6 5368 1 1 46 ARG HB2 H 42.100 -9.018 0.226 1.00 . A A . 46 ARG HB2 1 1
6 5369 1 1 46 ARG HB3 H 41.792 -10.410 1.256 1.00 . A A . 46 ARG HB3 1 1
6 5370 1 1 46 ARG HD2 H 39.838 -9.317 -0.733 1.00 . A A . 46 ARG HD2 1 1
6 5371 1 1 46 ARG HD3 H 39.458 -10.642 0.367 1.00 . A A . 46 ARG HD3 1 1
6 5372 1 1 46 ARG HE H 37.839 -8.421 0.968 1.00 . A A . 46 ARG HE 1 1
6 5373 1 1 46 ARG HG2 H 39.908 -9.226 2.278 1.00 . A A . 46 ARG HG2 1 1
6 5374 1 1 46 ARG HG3 H 40.213 -7.851 1.214 1.00 . A A . 46 ARG HG3 1 1
6 5375 1 1 46 ARG HH11 H 38.220 -10.918 -1.468 1.00 . A A . 46 ARG HH11 1 1
6 5376 1 1 46 ARG HH12 H 36.556 -10.880 -1.944 1.00 . A A . 46 ARG HH12 1 1
6 5377 1 1 46 ARG HH21 H 35.650 -8.375 0.352 1.00 . A A . 46 ARG HH21 1 1
6 5378 1 1 46 ARG HH22 H 35.086 -9.420 -0.909 1.00 . A A . 46 ARG HH22 1 1
6 5379 1 1 46 ARG N N 42.685 -7.275 2.156 1.00 . A A . 46 ARG N 1 1
6 5380 1 1 46 ARG NE N 38.043 -9.119 0.302 1.00 . A A . 46 ARG NE 1 1
6 5381 1 1 46 ARG NH1 N 37.297 -10.532 -1.365 1.00 . A A . 46 ARG NH1 1 1
6 5382 1 1 46 ARG NH2 N 35.836 -9.088 -0.334 1.00 . A A . 46 ARG NH2 1 1
6 5383 1 1 46 ARG O O 44.335 -10.283 2.924 1.00 . A A . 46 ARG O 1 1
6 5384 1 1 47 LYS C C 46.997 -8.926 2.495 1.00 . A A . 47 LYS C 1 1
6 5385 1 1 47 LYS CA C 46.226 -9.204 1.219 1.00 . A A . 47 LYS CA 1 1
6 5386 1 1 47 LYS CB C 46.908 -8.514 0.041 1.00 . A A . 47 LYS CB 1 1
6 5387 1 1 47 LYS CD C 47.078 -8.197 -2.435 1.00 . A A . 47 LYS CD 1 1
6 5388 1 1 47 LYS CE C 46.668 -8.734 -3.794 1.00 . A A . 47 LYS CE 1 1
6 5389 1 1 47 LYS CG C 46.377 -8.939 -1.313 1.00 . A A . 47 LYS CG 1 1
6 5390 1 1 47 LYS H H 44.533 -8.015 0.798 1.00 . A A . 47 LYS H 1 1
6 5391 1 1 47 LYS HA H 46.214 -10.269 1.044 1.00 . A A . 47 LYS HA 1 1
6 5392 1 1 47 LYS HB2 H 46.770 -7.447 0.136 1.00 . A A . 47 LYS HB2 1 1
6 5393 1 1 47 LYS HB3 H 47.965 -8.734 0.074 1.00 . A A . 47 LYS HB3 1 1
6 5394 1 1 47 LYS HD2 H 46.817 -7.150 -2.379 1.00 . A A . 47 LYS HD2 1 1
6 5395 1 1 47 LYS HD3 H 48.146 -8.310 -2.317 1.00 . A A . 47 LYS HD3 1 1
6 5396 1 1 47 LYS HE2 H 45.597 -8.641 -3.895 1.00 . A A . 47 LYS HE2 1 1
6 5397 1 1 47 LYS HE3 H 47.149 -8.148 -4.559 1.00 . A A . 47 LYS HE3 1 1
6 5398 1 1 47 LYS HG2 H 46.542 -9.999 -1.437 1.00 . A A . 47 LYS HG2 1 1
6 5399 1 1 47 LYS HG3 H 45.318 -8.729 -1.357 1.00 . A A . 47 LYS HG3 1 1
6 5400 1 1 47 LYS HZ1 H 46.516 -10.752 -3.292 1.00 . A A . 47 LYS HZ1 1 1
6 5401 1 1 47 LYS HZ2 H 48.063 -10.288 -3.791 1.00 . A A . 47 LYS HZ2 1 1
6 5402 1 1 47 LYS HZ3 H 46.831 -10.478 -4.929 1.00 . A A . 47 LYS HZ3 1 1
6 5403 1 1 47 LYS N N 44.854 -8.757 1.353 1.00 . A A . 47 LYS N 1 1
6 5404 1 1 47 LYS NZ N 47.047 -10.159 -3.963 1.00 . A A . 47 LYS NZ 1 1
6 5405 1 1 47 LYS O O 47.745 -9.771 2.974 1.00 . A A . 47 LYS O 1 1
6 5406 1 1 48 TYR C C 46.990 -8.171 5.450 1.00 . A A . 48 TYR C 1 1
6 5407 1 1 48 TYR CA C 47.463 -7.352 4.247 1.00 . A A . 48 TYR CA 1 1
6 5408 1 1 48 TYR CB C 47.259 -5.866 4.500 1.00 . A A . 48 TYR CB 1 1
6 5409 1 1 48 TYR CD1 C 49.127 -5.332 6.059 1.00 . A A . 48 TYR CD1 1 1
6 5410 1 1 48 TYR CD2 C 46.899 -5.189 6.866 1.00 . A A . 48 TYR CD2 1 1
6 5411 1 1 48 TYR CE1 C 49.604 -4.979 7.289 1.00 . A A . 48 TYR CE1 1 1
6 5412 1 1 48 TYR CE2 C 47.360 -4.828 8.097 1.00 . A A . 48 TYR CE2 1 1
6 5413 1 1 48 TYR CG C 47.770 -5.444 5.828 1.00 . A A . 48 TYR CG 1 1
6 5414 1 1 48 TYR CZ C 48.720 -4.724 8.312 1.00 . A A . 48 TYR CZ 1 1
6 5415 1 1 48 TYR H H 46.173 -7.103 2.653 1.00 . A A . 48 TYR H 1 1
6 5416 1 1 48 TYR HA H 48.518 -7.531 4.104 1.00 . A A . 48 TYR HA 1 1
6 5417 1 1 48 TYR HB2 H 47.782 -5.300 3.743 1.00 . A A . 48 TYR HB2 1 1
6 5418 1 1 48 TYR HB3 H 46.204 -5.638 4.455 1.00 . A A . 48 TYR HB3 1 1
6 5419 1 1 48 TYR HD1 H 49.815 -5.530 5.251 1.00 . A A . 48 TYR HD1 1 1
6 5420 1 1 48 TYR HD2 H 45.837 -5.273 6.694 1.00 . A A . 48 TYR HD2 1 1
6 5421 1 1 48 TYR HE1 H 50.665 -4.900 7.443 1.00 . A A . 48 TYR HE1 1 1
6 5422 1 1 48 TYR HE2 H 46.652 -4.632 8.884 1.00 . A A . 48 TYR HE2 1 1
6 5423 1 1 48 TYR HH H 49.802 -3.632 9.462 1.00 . A A . 48 TYR HH 1 1
6 5424 1 1 48 TYR N N 46.794 -7.742 3.054 1.00 . A A . 48 TYR N 1 1
6 5425 1 1 48 TYR O O 47.801 -8.603 6.264 1.00 . A A . 48 TYR O 1 1
6 5426 1 1 48 TYR OH O 49.195 -4.379 9.553 1.00 . A A . 48 TYR OH 1 1
6 5427 1 1 49 LYS C C 45.682 -10.559 6.680 1.00 . A A . 49 LYS C 1 1
6 5428 1 1 49 LYS CA C 45.121 -9.147 6.668 1.00 . A A . 49 LYS CA 1 1
6 5429 1 1 49 LYS CB C 43.588 -9.190 6.596 1.00 . A A . 49 LYS CB 1 1
6 5430 1 1 49 LYS CD C 43.155 -7.231 8.148 1.00 . A A . 49 LYS CD 1 1
6 5431 1 1 49 LYS CE C 42.519 -8.068 9.247 1.00 . A A . 49 LYS CE 1 1
6 5432 1 1 49 LYS CG C 42.909 -7.833 6.767 1.00 . A A . 49 LYS CG 1 1
6 5433 1 1 49 LYS H H 45.076 -8.004 4.878 1.00 . A A . 49 LYS H 1 1
6 5434 1 1 49 LYS HA H 45.414 -8.656 7.584 1.00 . A A . 49 LYS HA 1 1
6 5435 1 1 49 LYS HB2 H 43.301 -9.589 5.635 1.00 . A A . 49 LYS HB2 1 1
6 5436 1 1 49 LYS HB3 H 43.224 -9.850 7.368 1.00 . A A . 49 LYS HB3 1 1
6 5437 1 1 49 LYS HD2 H 44.218 -7.174 8.324 1.00 . A A . 49 LYS HD2 1 1
6 5438 1 1 49 LYS HD3 H 42.732 -6.237 8.174 1.00 . A A . 49 LYS HD3 1 1
6 5439 1 1 49 LYS HE2 H 41.469 -8.190 9.028 1.00 . A A . 49 LYS HE2 1 1
6 5440 1 1 49 LYS HE3 H 42.996 -9.036 9.268 1.00 . A A . 49 LYS HE3 1 1
6 5441 1 1 49 LYS HG2 H 43.295 -7.154 6.021 1.00 . A A . 49 LYS HG2 1 1
6 5442 1 1 49 LYS HG3 H 41.846 -7.956 6.621 1.00 . A A . 49 LYS HG3 1 1
6 5443 1 1 49 LYS HZ1 H 42.220 -6.490 10.574 1.00 . A A . 49 LYS HZ1 1 1
6 5444 1 1 49 LYS HZ2 H 43.661 -7.330 10.833 1.00 . A A . 49 LYS HZ2 1 1
6 5445 1 1 49 LYS HZ3 H 42.188 -8.009 11.302 1.00 . A A . 49 LYS HZ3 1 1
6 5446 1 1 49 LYS N N 45.680 -8.378 5.558 1.00 . A A . 49 LYS N 1 1
6 5447 1 1 49 LYS NZ N 42.661 -7.431 10.578 1.00 . A A . 49 LYS NZ 1 1
6 5448 1 1 49 LYS O O 46.063 -11.077 7.732 1.00 . A A . 49 LYS O 1 1
6 5449 1 1 50 HIS C C 47.802 -12.506 5.591 1.00 . A A . 50 HIS C 1 1
6 5450 1 1 50 HIS CA C 46.285 -12.515 5.375 1.00 . A A . 50 HIS CA 1 1
6 5451 1 1 50 HIS CB C 45.944 -13.091 3.992 1.00 . A A . 50 HIS CB 1 1
6 5452 1 1 50 HIS CD2 C 45.479 -15.643 4.107 1.00 . A A . 50 HIS CD2 1 1
6 5453 1 1 50 HIS CE1 C 47.418 -16.353 3.373 1.00 . A A . 50 HIS CE1 1 1
6 5454 1 1 50 HIS CG C 46.242 -14.556 3.849 1.00 . A A . 50 HIS CG 1 1
6 5455 1 1 50 HIS H H 45.429 -10.700 4.701 1.00 . A A . 50 HIS H 1 1
6 5456 1 1 50 HIS HA H 45.826 -13.129 6.136 1.00 . A A . 50 HIS HA 1 1
6 5457 1 1 50 HIS HB2 H 44.891 -12.949 3.802 1.00 . A A . 50 HIS HB2 1 1
6 5458 1 1 50 HIS HB3 H 46.512 -12.560 3.242 1.00 . A A . 50 HIS HB3 1 1
6 5459 1 1 50 HIS HD1 H 48.213 -14.492 3.112 1.00 . A A . 50 HIS HD1 1 1
6 5460 1 1 50 HIS HD2 H 44.465 -15.641 4.481 1.00 . A A . 50 HIS HD2 1 1
6 5461 1 1 50 HIS HE1 H 48.226 -16.998 3.065 1.00 . A A . 50 HIS HE1 1 1
6 5462 1 1 50 HIS N N 45.751 -11.167 5.505 1.00 . A A . 50 HIS N 1 1
6 5463 1 1 50 HIS ND1 N 47.446 -15.039 3.391 1.00 . A A . 50 HIS ND1 1 1
6 5464 1 1 50 HIS NE2 N 46.235 -16.750 3.803 1.00 . A A . 50 HIS NE2 1 1
6 5465 1 1 50 HIS O O 48.381 -13.478 6.071 1.00 . A A . 50 HIS O 1 1
6 5466 1 1 51 HIS C C 50.234 -11.029 6.869 1.00 . A A . 51 HIS C 1 1
6 5467 1 1 51 HIS CA C 49.875 -11.246 5.401 1.00 . A A . 51 HIS CA 1 1
6 5468 1 1 51 HIS CB C 50.391 -10.076 4.552 1.00 . A A . 51 HIS CB 1 1
6 5469 1 1 51 HIS CD2 C 52.836 -10.791 4.062 1.00 . A A . 51 HIS CD2 1 1
6 5470 1 1 51 HIS CE1 C 53.854 -9.014 4.843 1.00 . A A . 51 HIS CE1 1 1
6 5471 1 1 51 HIS CG C 51.885 -9.950 4.528 1.00 . A A . 51 HIS CG 1 1
6 5472 1 1 51 HIS H H 47.919 -10.658 4.846 1.00 . A A . 51 HIS H 1 1
6 5473 1 1 51 HIS HA H 50.344 -12.157 5.063 1.00 . A A . 51 HIS HA 1 1
6 5474 1 1 51 HIS HB2 H 50.054 -10.204 3.535 1.00 . A A . 51 HIS HB2 1 1
6 5475 1 1 51 HIS HB3 H 49.985 -9.155 4.943 1.00 . A A . 51 HIS HB3 1 1
6 5476 1 1 51 HIS HD1 H 52.147 -8.055 5.418 1.00 . A A . 51 HIS HD1 1 1
6 5477 1 1 51 HIS HD2 H 52.669 -11.760 3.613 1.00 . A A . 51 HIS HD2 1 1
6 5478 1 1 51 HIS HE1 H 54.625 -8.313 5.128 1.00 . A A . 51 HIS HE1 1 1
6 5479 1 1 51 HIS N N 48.434 -11.397 5.239 1.00 . A A . 51 HIS N 1 1
6 5480 1 1 51 HIS ND1 N 52.557 -8.846 5.012 1.00 . A A . 51 HIS ND1 1 1
6 5481 1 1 51 HIS NE2 N 54.051 -10.186 4.271 1.00 . A A . 51 HIS NE2 1 1
6 5482 1 1 51 HIS O O 51.313 -11.402 7.313 1.00 . A A . 51 HIS O 1 1
6 5483 1 1 52 GLY C C 49.664 -11.437 9.828 1.00 . A A . 52 GLY C 1 1
6 5484 1 1 52 GLY CA C 49.549 -10.167 9.016 1.00 . A A . 52 GLY CA 1 1
6 5485 1 1 52 GLY H H 48.475 -10.144 7.193 1.00 . A A . 52 GLY H 1 1
6 5486 1 1 52 GLY HA2 H 50.461 -9.599 9.122 1.00 . A A . 52 GLY HA2 1 1
6 5487 1 1 52 GLY HA3 H 48.726 -9.580 9.401 1.00 . A A . 52 GLY HA3 1 1
6 5488 1 1 52 GLY N N 49.319 -10.427 7.610 1.00 . A A . 52 GLY N 1 1
6 5489 1 1 52 GLY O O 50.383 -11.480 10.830 1.00 . A A . 52 GLY O 1 1
6 5490 1 1 53 THR C C 50.152 -14.608 9.590 1.00 . A A . 53 THR C 1 1
6 5491 1 1 53 THR CA C 48.992 -13.746 10.083 1.00 . A A . 53 THR CA 1 1
6 5492 1 1 53 THR CB C 47.665 -14.502 9.896 1.00 . A A . 53 THR CB 1 1
6 5493 1 1 53 THR CG2 C 46.592 -13.948 10.818 1.00 . A A . 53 THR CG2 1 1
6 5494 1 1 53 THR H H 48.399 -12.379 8.602 1.00 . A A . 53 THR H 1 1
6 5495 1 1 53 THR HA H 49.127 -13.554 11.138 1.00 . A A . 53 THR HA 1 1
6 5496 1 1 53 THR HB H 47.822 -15.545 10.127 1.00 . A A . 53 THR HB 1 1
6 5497 1 1 53 THR HG1 H 47.451 -15.190 8.059 1.00 . A A . 53 THR HG1 1 1
6 5498 1 1 53 THR HG21 H 46.910 -14.052 11.845 1.00 . A A . 53 THR HG21 1 1
6 5499 1 1 53 THR HG22 H 45.672 -14.496 10.670 1.00 . A A . 53 THR HG22 1 1
6 5500 1 1 53 THR HG23 H 46.429 -12.905 10.595 1.00 . A A . 53 THR HG23 1 1
6 5501 1 1 53 THR N N 48.962 -12.472 9.401 1.00 . A A . 53 THR N 1 1
6 5502 1 1 53 THR O O 50.820 -15.281 10.382 1.00 . A A . 53 THR O 1 1
6 5503 1 1 53 THR OG1 O 47.233 -14.381 8.536 1.00 . A A . 53 THR OG1 1 1
6 5504 1 1 54 THR C C 52.836 -14.843 8.150 1.00 . A A . 54 THR C 1 1
6 5505 1 1 54 THR CA C 51.477 -15.360 7.697 1.00 . A A . 54 THR CA 1 1
6 5506 1 1 54 THR CB C 51.404 -15.366 6.158 1.00 . A A . 54 THR CB 1 1
6 5507 1 1 54 THR CG2 C 50.246 -16.224 5.680 1.00 . A A . 54 THR CG2 1 1
6 5508 1 1 54 THR H H 49.846 -14.018 7.697 1.00 . A A . 54 THR H 1 1
6 5509 1 1 54 THR HA H 51.366 -16.376 8.046 1.00 . A A . 54 THR HA 1 1
6 5510 1 1 54 THR HB H 52.325 -15.775 5.771 1.00 . A A . 54 THR HB 1 1
6 5511 1 1 54 THR HG1 H 50.484 -14.002 5.073 1.00 . A A . 54 THR HG1 1 1
6 5512 1 1 54 THR HG21 H 50.212 -16.215 4.601 1.00 . A A . 54 THR HG21 1 1
6 5513 1 1 54 THR HG22 H 49.320 -15.829 6.073 1.00 . A A . 54 THR HG22 1 1
6 5514 1 1 54 THR HG23 H 50.382 -17.236 6.029 1.00 . A A . 54 THR HG23 1 1
6 5515 1 1 54 THR N N 50.400 -14.579 8.283 1.00 . A A . 54 THR N 1 1
6 5516 1 1 54 THR O O 53.740 -15.625 8.447 1.00 . A A . 54 THR O 1 1
6 5517 1 1 54 THR OG1 O 51.245 -14.028 5.668 1.00 . A A . 54 THR OG1 1 1
6 5518 1 1 55 GLN C C 54.211 -12.873 10.197 1.00 . A A . 55 GLN C 1 1
6 5519 1 1 55 GLN CA C 54.201 -12.918 8.676 1.00 . A A . 55 GLN CA 1 1
6 5520 1 1 55 GLN CB C 54.358 -11.507 8.103 1.00 . A A . 55 GLN CB 1 1
6 5521 1 1 55 GLN CD C 55.729 -9.382 8.030 1.00 . A A . 55 GLN CD 1 1
6 5522 1 1 55 GLN CG C 55.659 -10.823 8.498 1.00 . A A . 55 GLN CG 1 1
6 5523 1 1 55 GLN H H 52.224 -12.952 7.938 1.00 . A A . 55 GLN H 1 1
6 5524 1 1 55 GLN HA H 55.025 -13.530 8.338 1.00 . A A . 55 GLN HA 1 1
6 5525 1 1 55 GLN HB2 H 54.318 -11.560 7.026 1.00 . A A . 55 GLN HB2 1 1
6 5526 1 1 55 GLN HB3 H 53.537 -10.897 8.453 1.00 . A A . 55 GLN HB3 1 1
6 5527 1 1 55 GLN HE21 H 57.701 -9.506 7.880 1.00 . A A . 55 GLN HE21 1 1
6 5528 1 1 55 GLN HE22 H 57.010 -7.975 7.464 1.00 . A A . 55 GLN HE22 1 1
6 5529 1 1 55 GLN HG2 H 55.748 -10.839 9.574 1.00 . A A . 55 GLN HG2 1 1
6 5530 1 1 55 GLN HG3 H 56.483 -11.369 8.062 1.00 . A A . 55 GLN HG3 1 1
6 5531 1 1 55 GLN N N 52.973 -13.529 8.213 1.00 . A A . 55 GLN N 1 1
6 5532 1 1 55 GLN NE2 N 56.930 -8.907 7.763 1.00 . A A . 55 GLN NE2 1 1
6 5533 1 1 55 GLN O O 53.559 -12.023 10.812 1.00 . A A . 55 GLN O 1 1
6 5534 1 1 55 GLN OE1 O 54.707 -8.700 7.914 1.00 . A A . 55 GLN OE1 1 1
6 5535 1 1 56 HIS C C 56.438 -14.199 12.664 1.00 . A A . 56 HIS C 1 1
6 5536 1 1 56 HIS CA C 55.019 -13.876 12.239 1.00 . A A . 56 HIS CA 1 1
6 5537 1 1 56 HIS CB C 54.011 -14.894 12.830 1.00 . A A . 56 HIS CB 1 1
6 5538 1 1 56 HIS CD2 C 54.840 -17.305 12.268 1.00 . A A . 56 HIS CD2 1 1
6 5539 1 1 56 HIS CE1 C 53.246 -17.870 10.873 1.00 . A A . 56 HIS CE1 1 1
6 5540 1 1 56 HIS CG C 53.998 -16.250 12.165 1.00 . A A . 56 HIS CG 1 1
6 5541 1 1 56 HIS H H 55.400 -14.467 10.254 1.00 . A A . 56 HIS H 1 1
6 5542 1 1 56 HIS HA H 54.775 -12.895 12.618 1.00 . A A . 56 HIS HA 1 1
6 5543 1 1 56 HIS HB2 H 54.241 -15.049 13.873 1.00 . A A . 56 HIS HB2 1 1
6 5544 1 1 56 HIS HB3 H 53.017 -14.479 12.753 1.00 . A A . 56 HIS HB3 1 1
6 5545 1 1 56 HIS HD1 H 52.242 -16.096 10.998 1.00 . A A . 56 HIS HD1 1 1
6 5546 1 1 56 HIS HD2 H 55.733 -17.355 12.873 1.00 . A A . 56 HIS HD2 1 1
6 5547 1 1 56 HIS HE1 H 52.640 -18.430 10.176 1.00 . A A . 56 HIS HE1 1 1
6 5548 1 1 56 HIS N N 54.919 -13.804 10.797 1.00 . A A . 56 HIS N 1 1
6 5549 1 1 56 HIS ND1 N 53.012 -16.642 11.282 1.00 . A A . 56 HIS ND1 1 1
6 5550 1 1 56 HIS NE2 N 54.349 -18.299 11.453 1.00 . A A . 56 HIS NE2 1 1
6 5551 1 1 56 HIS O O 56.989 -15.224 12.285 1.00 . A A . 56 HIS O 1 1
6 5552 1 1 57 HIS C C 58.357 -14.354 15.158 1.00 . A A . 57 HIS C 1 1
6 5553 1 1 57 HIS CA C 58.381 -13.501 13.908 1.00 . A A . 57 HIS CA 1 1
6 5554 1 1 57 HIS CB C 59.056 -12.157 14.200 1.00 . A A . 57 HIS CB 1 1
6 5555 1 1 57 HIS CD2 C 61.611 -12.093 13.752 1.00 . A A . 57 HIS CD2 1 1
6 5556 1 1 57 HIS CE1 C 62.304 -12.654 15.754 1.00 . A A . 57 HIS CE1 1 1
6 5557 1 1 57 HIS CG C 60.516 -12.274 14.525 1.00 . A A . 57 HIS CG 1 1
6 5558 1 1 57 HIS H H 56.547 -12.490 13.676 1.00 . A A . 57 HIS H 1 1
6 5559 1 1 57 HIS HA H 58.938 -14.019 13.142 1.00 . A A . 57 HIS HA 1 1
6 5560 1 1 57 HIS HB2 H 58.962 -11.518 13.336 1.00 . A A . 57 HIS HB2 1 1
6 5561 1 1 57 HIS HB3 H 58.564 -11.690 15.041 1.00 . A A . 57 HIS HB3 1 1
6 5562 1 1 57 HIS HD1 H 60.438 -12.825 16.564 1.00 . A A . 57 HIS HD1 1 1
6 5563 1 1 57 HIS HD2 H 61.618 -11.809 12.710 1.00 . A A . 57 HIS HD2 1 1
6 5564 1 1 57 HIS HE1 H 62.944 -12.899 16.589 1.00 . A A . 57 HIS HE1 1 1
6 5565 1 1 57 HIS N N 57.032 -13.305 13.425 1.00 . A A . 57 HIS N 1 1
6 5566 1 1 57 HIS ND1 N 60.990 -12.625 15.773 1.00 . A A . 57 HIS ND1 1 1
6 5567 1 1 57 HIS NE2 N 62.709 -12.335 14.539 1.00 . A A . 57 HIS NE2 1 1
6 5568 1 1 57 HIS O O 58.601 -15.566 15.057 1.00 . A A . 57 HIS O 1 1
7 5569 1 1 1 ALA C C 69.758 6.566 -13.272 1.00 . A A . 1 ALA C 1 1
7 5570 1 1 1 ALA CA C 68.704 7.238 -14.150 1.00 . A A . 1 ALA CA 1 1
7 5571 1 1 1 ALA CB C 69.366 7.934 -15.327 1.00 . A A . 1 ALA CB 1 1
7 5572 1 1 1 ALA H1 H 67.200 8.660 -13.993 1.00 . A A . 1 ALA H1 1 1
7 5573 1 1 1 ALA H2 H 68.505 8.933 -12.962 1.00 . A A . 1 ALA H2 1 1
7 5574 1 1 1 ALA H3 H 67.392 7.711 -12.614 1.00 . A A . 1 ALA H3 1 1
7 5575 1 1 1 ALA HA H 68.041 6.479 -14.540 1.00 . A A . 1 ALA HA 1 1
7 5576 1 1 1 ALA HB1 H 68.610 8.410 -15.936 1.00 . A A . 1 ALA HB1 1 1
7 5577 1 1 1 ALA HB2 H 69.901 7.207 -15.921 1.00 . A A . 1 ALA HB2 1 1
7 5578 1 1 1 ALA HB3 H 70.056 8.681 -14.964 1.00 . A A . 1 ALA HB3 1 1
7 5579 1 1 1 ALA N N 67.899 8.200 -13.378 1.00 . A A . 1 ALA N 1 1
7 5580 1 1 1 ALA O O 70.517 5.713 -13.739 1.00 . A A . 1 ALA O 1 1
7 5581 1 1 2 SER C C 70.107 5.560 -9.986 1.00 . A A . 2 SER C 1 1
7 5582 1 1 2 SER CA C 70.780 6.387 -11.089 1.00 . A A . 2 SER CA 1 1
7 5583 1 1 2 SER CB C 71.622 7.508 -10.481 1.00 . A A . 2 SER CB 1 1
7 5584 1 1 2 SER H H 69.179 7.617 -11.670 1.00 . A A . 2 SER H 1 1
7 5585 1 1 2 SER HA H 71.428 5.740 -11.658 1.00 . A A . 2 SER HA 1 1
7 5586 1 1 2 SER HB2 H 70.996 8.120 -9.848 1.00 . A A . 2 SER HB2 1 1
7 5587 1 1 2 SER HB3 H 72.422 7.083 -9.894 1.00 . A A . 2 SER HB3 1 1
7 5588 1 1 2 SER HG H 72.549 9.122 -11.094 1.00 . A A . 2 SER HG 1 1
7 5589 1 1 2 SER N N 69.805 6.944 -12.003 1.00 . A A . 2 SER N 1 1
7 5590 1 1 2 SER O O 70.174 4.332 -9.996 1.00 . A A . 2 SER O 1 1
7 5591 1 1 2 SER OG O 72.181 8.326 -11.497 1.00 . A A . 2 SER OG 1 1
7 5592 1 1 3 MET C C 67.363 5.152 -8.265 1.00 . A A . 3 MET C 1 1
7 5593 1 1 3 MET CA C 68.801 5.545 -7.937 1.00 . A A . 3 MET CA 1 1
7 5594 1 1 3 MET CB C 68.838 6.428 -6.683 1.00 . A A . 3 MET CB 1 1
7 5595 1 1 3 MET CE C 67.416 5.808 -2.810 1.00 . A A . 3 MET CE 1 1
7 5596 1 1 3 MET CG C 68.218 5.778 -5.455 1.00 . A A . 3 MET CG 1 1
7 5597 1 1 3 MET H H 69.361 7.206 -9.129 1.00 . A A . 3 MET H 1 1
7 5598 1 1 3 MET HA H 69.366 4.646 -7.742 1.00 . A A . 3 MET HA 1 1
7 5599 1 1 3 MET HB2 H 69.865 6.668 -6.457 1.00 . A A . 3 MET HB2 1 1
7 5600 1 1 3 MET HB3 H 68.302 7.341 -6.889 1.00 . A A . 3 MET HB3 1 1
7 5601 1 1 3 MET HE1 H 67.963 4.887 -2.676 1.00 . A A . 3 MET HE1 1 1
7 5602 1 1 3 MET HE2 H 66.422 5.589 -3.171 1.00 . A A . 3 MET HE2 1 1
7 5603 1 1 3 MET HE3 H 67.349 6.329 -1.866 1.00 . A A . 3 MET HE3 1 1
7 5604 1 1 3 MET HG2 H 67.188 5.540 -5.674 1.00 . A A . 3 MET HG2 1 1
7 5605 1 1 3 MET HG3 H 68.757 4.866 -5.239 1.00 . A A . 3 MET HG3 1 1
7 5606 1 1 3 MET N N 69.436 6.230 -9.060 1.00 . A A . 3 MET N 1 1
7 5607 1 1 3 MET O O 66.812 4.222 -7.672 1.00 . A A . 3 MET O 1 1
7 5608 1 1 3 MET SD S 68.268 6.839 -4.002 1.00 . A A . 3 MET SD 1 1
7 5609 1 1 4 GLY C C 65.218 4.332 -10.464 1.00 . A A . 4 GLY C 1 1
7 5610 1 1 4 GLY CA C 65.391 5.578 -9.604 1.00 . A A . 4 GLY CA 1 1
7 5611 1 1 4 GLY H H 67.275 6.539 -9.695 1.00 . A A . 4 GLY H 1 1
7 5612 1 1 4 GLY HA2 H 64.807 5.457 -8.703 1.00 . A A . 4 GLY HA2 1 1
7 5613 1 1 4 GLY HA3 H 65.012 6.432 -10.148 1.00 . A A . 4 GLY HA3 1 1
7 5614 1 1 4 GLY N N 66.772 5.840 -9.230 1.00 . A A . 4 GLY N 1 1
7 5615 1 1 4 GLY O O 64.256 4.226 -11.220 1.00 . A A . 4 GLY O 1 1
7 5616 1 1 5 LYS C C 65.076 1.221 -10.424 1.00 . A A . 5 LYS C 1 1
7 5617 1 1 5 LYS CA C 66.065 2.155 -11.095 1.00 . A A . 5 LYS CA 1 1
7 5618 1 1 5 LYS CB C 67.440 1.497 -11.211 1.00 . A A . 5 LYS CB 1 1
7 5619 1 1 5 LYS CD C 69.789 1.635 -12.093 1.00 . A A . 5 LYS CD 1 1
7 5620 1 1 5 LYS CE C 70.755 2.442 -12.943 1.00 . A A . 5 LYS CE 1 1
7 5621 1 1 5 LYS CG C 68.424 2.298 -12.044 1.00 . A A . 5 LYS CG 1 1
7 5622 1 1 5 LYS H H 66.898 3.543 -9.741 1.00 . A A . 5 LYS H 1 1
7 5623 1 1 5 LYS HA H 65.701 2.389 -12.084 1.00 . A A . 5 LYS HA 1 1
7 5624 1 1 5 LYS HB2 H 67.853 1.379 -10.219 1.00 . A A . 5 LYS HB2 1 1
7 5625 1 1 5 LYS HB3 H 67.325 0.524 -11.664 1.00 . A A . 5 LYS HB3 1 1
7 5626 1 1 5 LYS HD2 H 70.181 1.559 -11.090 1.00 . A A . 5 LYS HD2 1 1
7 5627 1 1 5 LYS HD3 H 69.685 0.648 -12.517 1.00 . A A . 5 LYS HD3 1 1
7 5628 1 1 5 LYS HE2 H 70.404 2.438 -13.964 1.00 . A A . 5 LYS HE2 1 1
7 5629 1 1 5 LYS HE3 H 70.775 3.458 -12.577 1.00 . A A . 5 LYS HE3 1 1
7 5630 1 1 5 LYS HG2 H 68.041 2.382 -13.049 1.00 . A A . 5 LYS HG2 1 1
7 5631 1 1 5 LYS HG3 H 68.526 3.284 -11.613 1.00 . A A . 5 LYS HG3 1 1
7 5632 1 1 5 LYS HZ1 H 72.499 1.904 -11.934 1.00 . A A . 5 LYS HZ1 1 1
7 5633 1 1 5 LYS HZ2 H 72.758 2.447 -13.517 1.00 . A A . 5 LYS HZ2 1 1
7 5634 1 1 5 LYS HZ3 H 72.128 0.905 -13.248 1.00 . A A . 5 LYS HZ3 1 1
7 5635 1 1 5 LYS N N 66.147 3.397 -10.352 1.00 . A A . 5 LYS N 1 1
7 5636 1 1 5 LYS NZ N 72.128 1.887 -12.906 1.00 . A A . 5 LYS NZ 1 1
7 5637 1 1 5 LYS O O 65.356 0.666 -9.353 1.00 . A A . 5 LYS O 1 1
7 5638 1 1 6 SER C C 62.304 0.837 -9.224 1.00 . A A . 6 SER C 1 1
7 5639 1 1 6 SER CA C 62.830 0.258 -10.534 1.00 . A A . 6 SER CA 1 1
7 5640 1 1 6 SER CB C 63.264 -1.200 -10.351 1.00 . A A . 6 SER CB 1 1
7 5641 1 1 6 SER H H 63.783 1.545 -11.903 1.00 . A A . 6 SER H 1 1
7 5642 1 1 6 SER HA H 62.030 0.294 -11.260 1.00 . A A . 6 SER HA 1 1
7 5643 1 1 6 SER HB2 H 63.985 -1.258 -9.551 1.00 . A A . 6 SER HB2 1 1
7 5644 1 1 6 SER HB3 H 62.403 -1.801 -10.105 1.00 . A A . 6 SER HB3 1 1
7 5645 1 1 6 SER HG H 63.966 -0.978 -12.169 1.00 . A A . 6 SER HG 1 1
7 5646 1 1 6 SER N N 63.916 1.074 -11.053 1.00 . A A . 6 SER N 1 1
7 5647 1 1 6 SER O O 62.533 0.287 -8.139 1.00 . A A . 6 SER O 1 1
7 5648 1 1 6 SER OG O 63.853 -1.707 -11.544 1.00 . A A . 6 SER OG 1 1
7 5649 1 1 7 LYS C C 59.550 2.558 -8.263 1.00 . A A . 7 LYS C 1 1
7 5650 1 1 7 LYS CA C 61.063 2.614 -8.174 1.00 . A A . 7 LYS CA 1 1
7 5651 1 1 7 LYS CB C 61.550 4.066 -8.057 1.00 . A A . 7 LYS CB 1 1
7 5652 1 1 7 LYS CD C 61.454 4.098 -5.539 1.00 . A A . 7 LYS CD 1 1
7 5653 1 1 7 LYS CE C 60.988 4.859 -4.310 1.00 . A A . 7 LYS CE 1 1
7 5654 1 1 7 LYS CG C 61.037 4.801 -6.822 1.00 . A A . 7 LYS CG 1 1
7 5655 1 1 7 LYS H H 61.530 2.384 -10.209 1.00 . A A . 7 LYS H 1 1
7 5656 1 1 7 LYS HA H 61.379 2.064 -7.299 1.00 . A A . 7 LYS HA 1 1
7 5657 1 1 7 LYS HB2 H 62.631 4.067 -8.022 1.00 . A A . 7 LYS HB2 1 1
7 5658 1 1 7 LYS HB3 H 61.230 4.610 -8.932 1.00 . A A . 7 LYS HB3 1 1
7 5659 1 1 7 LYS HD2 H 61.018 3.111 -5.523 1.00 . A A . 7 LYS HD2 1 1
7 5660 1 1 7 LYS HD3 H 62.532 4.017 -5.519 1.00 . A A . 7 LYS HD3 1 1
7 5661 1 1 7 LYS HE2 H 61.441 5.839 -4.314 1.00 . A A . 7 LYS HE2 1 1
7 5662 1 1 7 LYS HE3 H 59.913 4.960 -4.351 1.00 . A A . 7 LYS HE3 1 1
7 5663 1 1 7 LYS HG2 H 61.437 5.804 -6.818 1.00 . A A . 7 LYS HG2 1 1
7 5664 1 1 7 LYS HG3 H 59.958 4.844 -6.865 1.00 . A A . 7 LYS HG3 1 1
7 5665 1 1 7 LYS HZ1 H 60.921 3.222 -3.016 1.00 . A A . 7 LYS HZ1 1 1
7 5666 1 1 7 LYS HZ2 H 61.039 4.709 -2.231 1.00 . A A . 7 LYS HZ2 1 1
7 5667 1 1 7 LYS HZ3 H 62.390 4.052 -2.994 1.00 . A A . 7 LYS HZ3 1 1
7 5668 1 1 7 LYS N N 61.639 1.970 -9.326 1.00 . A A . 7 LYS N 1 1
7 5669 1 1 7 LYS NZ N 61.360 4.163 -3.055 1.00 . A A . 7 LYS NZ 1 1
7 5670 1 1 7 LYS O O 58.917 3.411 -8.887 1.00 . A A . 7 LYS O 1 1
7 5671 1 1 8 GLU C C 56.884 2.215 -6.641 1.00 . A A . 8 GLU C 1 1
7 5672 1 1 8 GLU CA C 57.549 1.347 -7.696 1.00 . A A . 8 GLU CA 1 1
7 5673 1 1 8 GLU CB C 57.181 -0.128 -7.487 1.00 . A A . 8 GLU CB 1 1
7 5674 1 1 8 GLU CD C 58.942 -1.190 -8.997 1.00 . A A . 8 GLU CD 1 1
7 5675 1 1 8 GLU CG C 57.466 -1.033 -8.689 1.00 . A A . 8 GLU CG 1 1
7 5676 1 1 8 GLU H H 59.542 0.870 -7.218 1.00 . A A . 8 GLU H 1 1
7 5677 1 1 8 GLU HA H 57.195 1.656 -8.668 1.00 . A A . 8 GLU HA 1 1
7 5678 1 1 8 GLU HB2 H 57.741 -0.507 -6.645 1.00 . A A . 8 GLU HB2 1 1
7 5679 1 1 8 GLU HB3 H 56.127 -0.190 -7.259 1.00 . A A . 8 GLU HB3 1 1
7 5680 1 1 8 GLU HG2 H 57.056 -2.012 -8.489 1.00 . A A . 8 GLU HG2 1 1
7 5681 1 1 8 GLU HG3 H 56.974 -0.615 -9.556 1.00 . A A . 8 GLU HG3 1 1
7 5682 1 1 8 GLU N N 58.981 1.530 -7.677 1.00 . A A . 8 GLU N 1 1
7 5683 1 1 8 GLU O O 57.039 1.985 -5.439 1.00 . A A . 8 GLU O 1 1
7 5684 1 1 8 GLU OE1 O 59.637 -1.903 -8.241 1.00 . A A . 8 GLU OE1 1 1
7 5685 1 1 8 GLU OE2 O 59.407 -0.619 -10.005 1.00 . A A . 8 GLU OE2 1 1
7 5686 1 1 9 ILE C C 54.313 3.413 -5.469 1.00 . A A . 9 ILE C 1 1
7 5687 1 1 9 ILE CA C 55.448 4.126 -6.194 1.00 . A A . 9 ILE CA 1 1
7 5688 1 1 9 ILE CB C 54.877 5.349 -6.948 1.00 . A A . 9 ILE CB 1 1
7 5689 1 1 9 ILE CD1 C 53.223 6.031 -8.769 1.00 . A A . 9 ILE CD1 1 1
7 5690 1 1 9 ILE CG1 C 53.922 4.896 -8.060 1.00 . A A . 9 ILE CG1 1 1
7 5691 1 1 9 ILE CG2 C 56.010 6.200 -7.514 1.00 . A A . 9 ILE CG2 1 1
7 5692 1 1 9 ILE H H 56.061 3.344 -8.064 1.00 . A A . 9 ILE H 1 1
7 5693 1 1 9 ILE HA H 56.161 4.479 -5.462 1.00 . A A . 9 ILE HA 1 1
7 5694 1 1 9 ILE HB H 54.329 5.952 -6.239 1.00 . A A . 9 ILE HB 1 1
7 5695 1 1 9 ILE HD11 H 52.622 6.582 -8.061 1.00 . A A . 9 ILE HD11 1 1
7 5696 1 1 9 ILE HD12 H 52.590 5.633 -9.548 1.00 . A A . 9 ILE HD12 1 1
7 5697 1 1 9 ILE HD13 H 53.960 6.689 -9.204 1.00 . A A . 9 ILE HD13 1 1
7 5698 1 1 9 ILE HG12 H 54.479 4.343 -8.800 1.00 . A A . 9 ILE HG12 1 1
7 5699 1 1 9 ILE HG13 H 53.166 4.253 -7.634 1.00 . A A . 9 ILE HG13 1 1
7 5700 1 1 9 ILE HG21 H 56.598 5.606 -8.198 1.00 . A A . 9 ILE HG21 1 1
7 5701 1 1 9 ILE HG22 H 56.637 6.548 -6.709 1.00 . A A . 9 ILE HG22 1 1
7 5702 1 1 9 ILE HG23 H 55.594 7.048 -8.039 1.00 . A A . 9 ILE HG23 1 1
7 5703 1 1 9 ILE N N 56.144 3.214 -7.093 1.00 . A A . 9 ILE N 1 1
7 5704 1 1 9 ILE O O 53.867 3.851 -4.412 1.00 . A A . 9 ILE O 1 1
7 5705 1 1 10 SER C C 53.239 0.905 -4.126 1.00 . A A . 10 SER C 1 1
7 5706 1 1 10 SER CA C 52.788 1.522 -5.448 1.00 . A A . 10 SER CA 1 1
7 5707 1 1 10 SER CB C 52.324 0.438 -6.417 1.00 . A A . 10 SER CB 1 1
7 5708 1 1 10 SER H H 54.270 2.001 -6.880 1.00 . A A . 10 SER H 1 1
7 5709 1 1 10 SER HA H 51.966 2.193 -5.252 1.00 . A A . 10 SER HA 1 1
7 5710 1 1 10 SER HB2 H 53.128 -0.260 -6.585 1.00 . A A . 10 SER HB2 1 1
7 5711 1 1 10 SER HB3 H 51.475 -0.080 -5.998 1.00 . A A . 10 SER HB3 1 1
7 5712 1 1 10 SER HG H 52.637 1.615 -7.952 1.00 . A A . 10 SER HG 1 1
7 5713 1 1 10 SER N N 53.861 2.301 -6.038 1.00 . A A . 10 SER N 1 1
7 5714 1 1 10 SER O O 52.425 0.639 -3.247 1.00 . A A . 10 SER O 1 1
7 5715 1 1 10 SER OG O 51.945 1.011 -7.661 1.00 . A A . 10 SER OG 1 1
7 5716 1 1 11 GLN C C 54.919 1.156 -1.638 1.00 . A A . 11 GLN C 1 1
7 5717 1 1 11 GLN CA C 55.115 0.161 -2.772 1.00 . A A . 11 GLN CA 1 1
7 5718 1 1 11 GLN CB C 56.604 -0.125 -2.963 1.00 . A A . 11 GLN CB 1 1
7 5719 1 1 11 GLN CD C 58.776 -0.806 -1.897 1.00 . A A . 11 GLN CD 1 1
7 5720 1 1 11 GLN CG C 57.275 -0.741 -1.749 1.00 . A A . 11 GLN CG 1 1
7 5721 1 1 11 GLN H H 55.144 0.925 -4.737 1.00 . A A . 11 GLN H 1 1
7 5722 1 1 11 GLN HA H 54.602 -0.758 -2.534 1.00 . A A . 11 GLN HA 1 1
7 5723 1 1 11 GLN HB2 H 56.725 -0.802 -3.795 1.00 . A A . 11 GLN HB2 1 1
7 5724 1 1 11 GLN HB3 H 57.108 0.803 -3.192 1.00 . A A . 11 GLN HB3 1 1
7 5725 1 1 11 GLN HE21 H 58.639 -2.575 -2.765 1.00 . A A . 11 GLN HE21 1 1
7 5726 1 1 11 GLN HE22 H 60.240 -1.955 -2.571 1.00 . A A . 11 GLN HE22 1 1
7 5727 1 1 11 GLN HG2 H 57.038 -0.147 -0.880 1.00 . A A . 11 GLN HG2 1 1
7 5728 1 1 11 GLN HG3 H 56.895 -1.744 -1.615 1.00 . A A . 11 GLN HG3 1 1
7 5729 1 1 11 GLN N N 54.547 0.701 -3.993 1.00 . A A . 11 GLN N 1 1
7 5730 1 1 11 GLN NE2 N 59.269 -1.882 -2.468 1.00 . A A . 11 GLN NE2 1 1
7 5731 1 1 11 GLN O O 54.444 0.802 -0.556 1.00 . A A . 11 GLN O 1 1
7 5732 1 1 11 GLN OE1 O 59.489 0.121 -1.508 1.00 . A A . 11 GLN OE1 1 1
7 5733 1 1 12 ASP C C 53.651 3.747 -0.678 1.00 . A A . 12 ASP C 1 1
7 5734 1 1 12 ASP CA C 55.122 3.479 -0.927 1.00 . A A . 12 ASP CA 1 1
7 5735 1 1 12 ASP CB C 55.811 4.754 -1.413 1.00 . A A . 12 ASP CB 1 1
7 5736 1 1 12 ASP CG C 55.608 5.920 -0.465 1.00 . A A . 12 ASP CG 1 1
7 5737 1 1 12 ASP H H 55.642 2.619 -2.787 1.00 . A A . 12 ASP H 1 1
7 5738 1 1 12 ASP HA H 55.582 3.157 -0.006 1.00 . A A . 12 ASP HA 1 1
7 5739 1 1 12 ASP HB2 H 56.871 4.569 -1.507 1.00 . A A . 12 ASP HB2 1 1
7 5740 1 1 12 ASP HB3 H 55.411 5.024 -2.379 1.00 . A A . 12 ASP HB3 1 1
7 5741 1 1 12 ASP N N 55.275 2.408 -1.905 1.00 . A A . 12 ASP N 1 1
7 5742 1 1 12 ASP O O 53.230 3.946 0.464 1.00 . A A . 12 ASP O 1 1
7 5743 1 1 12 ASP OD1 O 56.273 5.958 0.595 1.00 . A A . 12 ASP OD1 1 1
7 5744 1 1 12 ASP OD2 O 54.810 6.815 -0.778 1.00 . A A . 12 ASP OD2 1 1
7 5745 1 1 13 LEU C C 50.823 2.911 -0.728 1.00 . A A . 13 LEU C 1 1
7 5746 1 1 13 LEU CA C 51.440 3.936 -1.670 1.00 . A A . 13 LEU CA 1 1
7 5747 1 1 13 LEU CB C 50.806 3.823 -3.061 1.00 . A A . 13 LEU CB 1 1
7 5748 1 1 13 LEU CD1 C 48.962 5.488 -2.702 1.00 . A A . 13 LEU CD1 1 1
7 5749 1 1 13 LEU CD2 C 48.775 3.789 -4.529 1.00 . A A . 13 LEU CD2 1 1
7 5750 1 1 13 LEU CG C 49.297 4.068 -3.128 1.00 . A A . 13 LEU CG 1 1
7 5751 1 1 13 LEU H H 53.289 3.608 -2.635 1.00 . A A . 13 LEU H 1 1
7 5752 1 1 13 LEU HA H 51.262 4.926 -1.280 1.00 . A A . 13 LEU HA 1 1
7 5753 1 1 13 LEU HB2 H 51.293 4.537 -3.711 1.00 . A A . 13 LEU HB2 1 1
7 5754 1 1 13 LEU HB3 H 51.003 2.832 -3.439 1.00 . A A . 13 LEU HB3 1 1
7 5755 1 1 13 LEU HD11 H 49.470 6.188 -3.351 1.00 . A A . 13 LEU HD11 1 1
7 5756 1 1 13 LEU HD12 H 49.281 5.645 -1.684 1.00 . A A . 13 LEU HD12 1 1
7 5757 1 1 13 LEU HD13 H 47.897 5.641 -2.774 1.00 . A A . 13 LEU HD13 1 1
7 5758 1 1 13 LEU HD21 H 48.971 2.760 -4.788 1.00 . A A . 13 LEU HD21 1 1
7 5759 1 1 13 LEU HD22 H 49.272 4.439 -5.235 1.00 . A A . 13 LEU HD22 1 1
7 5760 1 1 13 LEU HD23 H 47.712 3.973 -4.559 1.00 . A A . 13 LEU HD23 1 1
7 5761 1 1 13 LEU HG H 48.803 3.393 -2.444 1.00 . A A . 13 LEU HG 1 1
7 5762 1 1 13 LEU N N 52.875 3.738 -1.754 1.00 . A A . 13 LEU N 1 1
7 5763 1 1 13 LEU O O 50.113 3.268 0.201 1.00 . A A . 13 LEU O 1 1
7 5764 1 1 14 ARG C C 51.078 0.730 1.320 1.00 . A A . 14 ARG C 1 1
7 5765 1 1 14 ARG CA C 50.627 0.548 -0.127 1.00 . A A . 14 ARG CA 1 1
7 5766 1 1 14 ARG CB C 51.108 -0.808 -0.665 1.00 . A A . 14 ARG CB 1 1
7 5767 1 1 14 ARG CD C 52.250 -2.614 0.656 1.00 . A A . 14 ARG CD 1 1
7 5768 1 1 14 ARG CG C 50.917 -1.968 0.308 1.00 . A A . 14 ARG CG 1 1
7 5769 1 1 14 ARG CZ C 52.933 -4.626 1.932 1.00 . A A . 14 ARG CZ 1 1
7 5770 1 1 14 ARG H H 51.698 1.418 -1.737 1.00 . A A . 14 ARG H 1 1
7 5771 1 1 14 ARG HA H 49.549 0.574 -0.160 1.00 . A A . 14 ARG HA 1 1
7 5772 1 1 14 ARG HB2 H 50.565 -1.035 -1.570 1.00 . A A . 14 ARG HB2 1 1
7 5773 1 1 14 ARG HB3 H 52.159 -0.734 -0.901 1.00 . A A . 14 ARG HB3 1 1
7 5774 1 1 14 ARG HD2 H 52.619 -3.138 -0.214 1.00 . A A . 14 ARG HD2 1 1
7 5775 1 1 14 ARG HD3 H 52.949 -1.836 0.925 1.00 . A A . 14 ARG HD3 1 1
7 5776 1 1 14 ARG HE H 51.463 -3.366 2.451 1.00 . A A . 14 ARG HE 1 1
7 5777 1 1 14 ARG HG2 H 50.460 -1.595 1.213 1.00 . A A . 14 ARG HG2 1 1
7 5778 1 1 14 ARG HG3 H 50.273 -2.707 -0.145 1.00 . A A . 14 ARG HG3 1 1
7 5779 1 1 14 ARG HH11 H 53.910 -4.395 0.168 1.00 . A A . 14 ARG HH11 1 1
7 5780 1 1 14 ARG HH12 H 54.422 -5.740 1.122 1.00 . A A . 14 ARG HH12 1 1
7 5781 1 1 14 ARG HH21 H 52.147 -5.155 3.726 1.00 . A A . 14 ARG HH21 1 1
7 5782 1 1 14 ARG HH22 H 53.418 -6.177 3.151 1.00 . A A . 14 ARG HH22 1 1
7 5783 1 1 14 ARG N N 51.124 1.636 -0.969 1.00 . A A . 14 ARG N 1 1
7 5784 1 1 14 ARG NE N 52.142 -3.560 1.770 1.00 . A A . 14 ARG NE 1 1
7 5785 1 1 14 ARG NH1 N 53.823 -4.944 1.001 1.00 . A A . 14 ARG NH1 1 1
7 5786 1 1 14 ARG NH2 N 52.822 -5.380 3.019 1.00 . A A . 14 ARG NH2 1 1
7 5787 1 1 14 ARG O O 50.308 0.492 2.256 1.00 . A A . 14 ARG O 1 1
7 5788 1 1 15 LYS C C 52.069 2.431 3.569 1.00 . A A . 15 LYS C 1 1
7 5789 1 1 15 LYS CA C 52.884 1.378 2.814 1.00 . A A . 15 LYS CA 1 1
7 5790 1 1 15 LYS CB C 54.352 1.810 2.695 1.00 . A A . 15 LYS CB 1 1
7 5791 1 1 15 LYS CD C 55.142 0.384 4.613 1.00 . A A . 15 LYS CD 1 1
7 5792 1 1 15 LYS CE C 56.091 0.301 5.800 1.00 . A A . 15 LYS CE 1 1
7 5793 1 1 15 LYS CG C 55.128 1.781 4.003 1.00 . A A . 15 LYS CG 1 1
7 5794 1 1 15 LYS H H 52.880 1.336 0.703 1.00 . A A . 15 LYS H 1 1
7 5795 1 1 15 LYS HA H 52.834 0.444 3.354 1.00 . A A . 15 LYS HA 1 1
7 5796 1 1 15 LYS HB2 H 54.848 1.155 1.997 1.00 . A A . 15 LYS HB2 1 1
7 5797 1 1 15 LYS HB3 H 54.381 2.818 2.306 1.00 . A A . 15 LYS HB3 1 1
7 5798 1 1 15 LYS HD2 H 54.145 0.139 4.948 1.00 . A A . 15 LYS HD2 1 1
7 5799 1 1 15 LYS HD3 H 55.455 -0.323 3.859 1.00 . A A . 15 LYS HD3 1 1
7 5800 1 1 15 LYS HE2 H 56.014 -0.682 6.237 1.00 . A A . 15 LYS HE2 1 1
7 5801 1 1 15 LYS HE3 H 57.099 0.458 5.447 1.00 . A A . 15 LYS HE3 1 1
7 5802 1 1 15 LYS HG2 H 56.145 2.088 3.812 1.00 . A A . 15 LYS HG2 1 1
7 5803 1 1 15 LYS HG3 H 54.665 2.466 4.699 1.00 . A A . 15 LYS HG3 1 1
7 5804 1 1 15 LYS HZ1 H 55.920 2.271 6.460 1.00 . A A . 15 LYS HZ1 1 1
7 5805 1 1 15 LYS HZ2 H 56.392 1.186 7.663 1.00 . A A . 15 LYS HZ2 1 1
7 5806 1 1 15 LYS HZ3 H 54.788 1.225 7.145 1.00 . A A . 15 LYS HZ3 1 1
7 5807 1 1 15 LYS N N 52.321 1.159 1.492 1.00 . A A . 15 LYS N 1 1
7 5808 1 1 15 LYS NZ N 55.777 1.313 6.837 1.00 . A A . 15 LYS NZ 1 1
7 5809 1 1 15 LYS O O 51.860 2.323 4.781 1.00 . A A . 15 LYS O 1 1
7 5810 1 1 16 LYS C C 49.350 3.966 3.619 1.00 . A A . 16 LYS C 1 1
7 5811 1 1 16 LYS CA C 50.767 4.472 3.420 1.00 . A A . 16 LYS CA 1 1
7 5812 1 1 16 LYS CB C 50.747 5.722 2.541 1.00 . A A . 16 LYS CB 1 1
7 5813 1 1 16 LYS CD C 51.974 7.706 1.636 1.00 . A A . 16 LYS CD 1 1
7 5814 1 1 16 LYS CE C 53.320 8.386 1.481 1.00 . A A . 16 LYS CE 1 1
7 5815 1 1 16 LYS CG C 52.097 6.393 2.388 1.00 . A A . 16 LYS CG 1 1
7 5816 1 1 16 LYS H H 51.804 3.470 1.878 1.00 . A A . 16 LYS H 1 1
7 5817 1 1 16 LYS HA H 51.183 4.726 4.383 1.00 . A A . 16 LYS HA 1 1
7 5818 1 1 16 LYS HB2 H 50.396 5.447 1.558 1.00 . A A . 16 LYS HB2 1 1
7 5819 1 1 16 LYS HB3 H 50.060 6.437 2.971 1.00 . A A . 16 LYS HB3 1 1
7 5820 1 1 16 LYS HD2 H 51.565 7.511 0.656 1.00 . A A . 16 LYS HD2 1 1
7 5821 1 1 16 LYS HD3 H 51.308 8.360 2.180 1.00 . A A . 16 LYS HD3 1 1
7 5822 1 1 16 LYS HE2 H 53.956 7.762 0.869 1.00 . A A . 16 LYS HE2 1 1
7 5823 1 1 16 LYS HE3 H 53.174 9.337 0.992 1.00 . A A . 16 LYS HE3 1 1
7 5824 1 1 16 LYS HG2 H 52.505 6.590 3.369 1.00 . A A . 16 LYS HG2 1 1
7 5825 1 1 16 LYS HG3 H 52.758 5.735 1.845 1.00 . A A . 16 LYS HG3 1 1
7 5826 1 1 16 LYS HZ1 H 54.225 7.701 3.235 1.00 . A A . 16 LYS HZ1 1 1
7 5827 1 1 16 LYS HZ2 H 53.360 9.138 3.430 1.00 . A A . 16 LYS HZ2 1 1
7 5828 1 1 16 LYS HZ3 H 54.861 9.157 2.657 1.00 . A A . 16 LYS HZ3 1 1
7 5829 1 1 16 LYS N N 51.594 3.433 2.838 1.00 . A A . 16 LYS N 1 1
7 5830 1 1 16 LYS NZ N 53.987 8.611 2.790 1.00 . A A . 16 LYS NZ 1 1
7 5831 1 1 16 LYS O O 48.744 4.211 4.646 1.00 . A A . 16 LYS O 1 1
7 5832 1 1 17 ILE C C 47.264 1.911 3.975 1.00 . A A . 17 ILE C 1 1
7 5833 1 1 17 ILE CA C 47.488 2.686 2.675 1.00 . A A . 17 ILE CA 1 1
7 5834 1 1 17 ILE CB C 47.214 1.756 1.454 1.00 . A A . 17 ILE CB 1 1
7 5835 1 1 17 ILE CD1 C 46.102 3.625 0.094 1.00 . A A . 17 ILE CD1 1 1
7 5836 1 1 17 ILE CG1 C 47.184 2.561 0.145 1.00 . A A . 17 ILE CG1 1 1
7 5837 1 1 17 ILE CG2 C 45.921 0.976 1.629 1.00 . A A . 17 ILE CG2 1 1
7 5838 1 1 17 ILE H H 49.387 3.095 1.822 1.00 . A A . 17 ILE H 1 1
7 5839 1 1 17 ILE HA H 46.788 3.508 2.641 1.00 . A A . 17 ILE HA 1 1
7 5840 1 1 17 ILE HB H 48.023 1.041 1.399 1.00 . A A . 17 ILE HB 1 1
7 5841 1 1 17 ILE HD11 H 45.137 3.164 0.246 1.00 . A A . 17 ILE HD11 1 1
7 5842 1 1 17 ILE HD12 H 46.121 4.108 -0.872 1.00 . A A . 17 ILE HD12 1 1
7 5843 1 1 17 ILE HD13 H 46.278 4.359 0.866 1.00 . A A . 17 ILE HD13 1 1
7 5844 1 1 17 ILE HG12 H 48.134 3.054 0.013 1.00 . A A . 17 ILE HG12 1 1
7 5845 1 1 17 ILE HG13 H 47.022 1.882 -0.680 1.00 . A A . 17 ILE HG13 1 1
7 5846 1 1 17 ILE HG21 H 45.755 0.356 0.762 1.00 . A A . 17 ILE HG21 1 1
7 5847 1 1 17 ILE HG22 H 45.098 1.666 1.743 1.00 . A A . 17 ILE HG22 1 1
7 5848 1 1 17 ILE HG23 H 45.996 0.353 2.507 1.00 . A A . 17 ILE HG23 1 1
7 5849 1 1 17 ILE N N 48.838 3.247 2.625 1.00 . A A . 17 ILE N 1 1
7 5850 1 1 17 ILE O O 46.287 2.147 4.689 1.00 . A A . 17 ILE O 1 1
7 5851 1 1 18 VAL C C 48.101 1.098 6.750 1.00 . A A . 18 VAL C 1 1
7 5852 1 1 18 VAL CA C 48.084 0.207 5.505 1.00 . A A . 18 VAL CA 1 1
7 5853 1 1 18 VAL CB C 49.235 -0.825 5.598 1.00 . A A . 18 VAL CB 1 1
7 5854 1 1 18 VAL CG1 C 49.088 -1.692 6.843 1.00 . A A . 18 VAL CG1 1 1
7 5855 1 1 18 VAL CG2 C 49.279 -1.689 4.348 1.00 . A A . 18 VAL CG2 1 1
7 5856 1 1 18 VAL H H 48.952 0.885 3.689 1.00 . A A . 18 VAL H 1 1
7 5857 1 1 18 VAL HA H 47.145 -0.327 5.473 1.00 . A A . 18 VAL HA 1 1
7 5858 1 1 18 VAL HB H 50.168 -0.285 5.671 1.00 . A A . 18 VAL HB 1 1
7 5859 1 1 18 VAL HG11 H 49.905 -2.397 6.889 1.00 . A A . 18 VAL HG11 1 1
7 5860 1 1 18 VAL HG12 H 48.152 -2.227 6.801 1.00 . A A . 18 VAL HG12 1 1
7 5861 1 1 18 VAL HG13 H 49.105 -1.064 7.722 1.00 . A A . 18 VAL HG13 1 1
7 5862 1 1 18 VAL HG21 H 50.086 -2.400 4.427 1.00 . A A . 18 VAL HG21 1 1
7 5863 1 1 18 VAL HG22 H 49.436 -1.063 3.482 1.00 . A A . 18 VAL HG22 1 1
7 5864 1 1 18 VAL HG23 H 48.343 -2.218 4.244 1.00 . A A . 18 VAL HG23 1 1
7 5865 1 1 18 VAL N N 48.183 1.010 4.290 1.00 . A A . 18 VAL N 1 1
7 5866 1 1 18 VAL O O 47.251 0.963 7.636 1.00 . A A . 18 VAL O 1 1
7 5867 1 1 19 ASP C C 47.962 3.798 8.124 1.00 . A A . 19 ASP C 1 1
7 5868 1 1 19 ASP CA C 49.210 2.939 7.923 1.00 . A A . 19 ASP CA 1 1
7 5869 1 1 19 ASP CB C 50.433 3.834 7.703 1.00 . A A . 19 ASP CB 1 1
7 5870 1 1 19 ASP CG C 50.693 4.777 8.861 1.00 . A A . 19 ASP CG 1 1
7 5871 1 1 19 ASP H H 49.658 2.109 6.023 1.00 . A A . 19 ASP H 1 1
7 5872 1 1 19 ASP HA H 49.370 2.342 8.808 1.00 . A A . 19 ASP HA 1 1
7 5873 1 1 19 ASP HB2 H 51.305 3.213 7.572 1.00 . A A . 19 ASP HB2 1 1
7 5874 1 1 19 ASP HB3 H 50.282 4.423 6.811 1.00 . A A . 19 ASP HB3 1 1
7 5875 1 1 19 ASP N N 49.049 2.026 6.787 1.00 . A A . 19 ASP N 1 1
7 5876 1 1 19 ASP O O 47.449 3.922 9.241 1.00 . A A . 19 ASP O 1 1
7 5877 1 1 19 ASP OD1 O 51.384 4.374 9.816 1.00 . A A . 19 ASP OD1 1 1
7 5878 1 1 19 ASP OD2 O 50.231 5.933 8.813 1.00 . A A . 19 ASP OD2 1 1
7 5879 1 1 20 LEU C C 45.040 4.440 7.463 1.00 . A A . 20 LEU C 1 1
7 5880 1 1 20 LEU CA C 46.290 5.223 7.073 1.00 . A A . 20 LEU CA 1 1
7 5881 1 1 20 LEU CB C 46.086 5.934 5.727 1.00 . A A . 20 LEU CB 1 1
7 5882 1 1 20 LEU CD1 C 46.368 8.305 6.515 1.00 . A A . 20 LEU CD1 1 1
7 5883 1 1 20 LEU CD2 C 48.351 7.074 5.651 1.00 . A A . 20 LEU CD2 1 1
7 5884 1 1 20 LEU CG C 46.846 7.265 5.529 1.00 . A A . 20 LEU CG 1 1
7 5885 1 1 20 LEU H H 47.918 4.212 6.175 1.00 . A A . 20 LEU H 1 1
7 5886 1 1 20 LEU HA H 46.467 5.970 7.831 1.00 . A A . 20 LEU HA 1 1
7 5887 1 1 20 LEU HB2 H 46.388 5.257 4.943 1.00 . A A . 20 LEU HB2 1 1
7 5888 1 1 20 LEU HB3 H 45.031 6.134 5.612 1.00 . A A . 20 LEU HB3 1 1
7 5889 1 1 20 LEU HD11 H 46.566 7.971 7.521 1.00 . A A . 20 LEU HD11 1 1
7 5890 1 1 20 LEU HD12 H 45.305 8.457 6.389 1.00 . A A . 20 LEU HD12 1 1
7 5891 1 1 20 LEU HD13 H 46.886 9.235 6.335 1.00 . A A . 20 LEU HD13 1 1
7 5892 1 1 20 LEU HD21 H 48.687 6.375 4.900 1.00 . A A . 20 LEU HD21 1 1
7 5893 1 1 20 LEU HD22 H 48.584 6.689 6.633 1.00 . A A . 20 LEU HD22 1 1
7 5894 1 1 20 LEU HD23 H 48.847 8.023 5.509 1.00 . A A . 20 LEU HD23 1 1
7 5895 1 1 20 LEU HG H 46.635 7.640 4.538 1.00 . A A . 20 LEU HG 1 1
7 5896 1 1 20 LEU N N 47.469 4.367 7.036 1.00 . A A . 20 LEU N 1 1
7 5897 1 1 20 LEU O O 44.157 4.971 8.137 1.00 . A A . 20 LEU O 1 1
7 5898 1 1 21 HIS C C 43.827 2.067 8.909 1.00 . A A . 21 HIS C 1 1
7 5899 1 1 21 HIS CA C 43.828 2.334 7.422 1.00 . A A . 21 HIS CA 1 1
7 5900 1 1 21 HIS CB C 43.806 1.016 6.643 1.00 . A A . 21 HIS CB 1 1
7 5901 1 1 21 HIS CD2 C 43.532 1.242 4.083 1.00 . A A . 21 HIS CD2 1 1
7 5902 1 1 21 HIS CE1 C 41.348 1.240 3.990 1.00 . A A . 21 HIS CE1 1 1
7 5903 1 1 21 HIS CG C 43.078 1.112 5.342 1.00 . A A . 21 HIS CG 1 1
7 5904 1 1 21 HIS H H 45.684 2.808 6.487 1.00 . A A . 21 HIS H 1 1
7 5905 1 1 21 HIS HA H 42.932 2.892 7.185 1.00 . A A . 21 HIS HA 1 1
7 5906 1 1 21 HIS HB2 H 44.821 0.713 6.434 1.00 . A A . 21 HIS HB2 1 1
7 5907 1 1 21 HIS HB3 H 43.324 0.259 7.243 1.00 . A A . 21 HIS HB3 1 1
7 5908 1 1 21 HIS HD1 H 41.078 1.011 6.004 1.00 . A A . 21 HIS HD1 1 1
7 5909 1 1 21 HIS HD2 H 44.568 1.272 3.777 1.00 . A A . 21 HIS HD2 1 1
7 5910 1 1 21 HIS HE1 H 40.337 1.292 3.615 1.00 . A A . 21 HIS HE1 1 1
7 5911 1 1 21 HIS N N 44.965 3.177 7.051 1.00 . A A . 21 HIS N 1 1
7 5912 1 1 21 HIS ND1 N 41.702 1.110 5.251 1.00 . A A . 21 HIS ND1 1 1
7 5913 1 1 21 HIS NE2 N 42.440 1.322 3.258 1.00 . A A . 21 HIS NE2 1 1
7 5914 1 1 21 HIS O O 42.773 2.004 9.533 1.00 . A A . 21 HIS O 1 1
7 5915 1 1 22 LYS C C 44.852 3.013 11.663 1.00 . A A . 22 LYS C 1 1
7 5916 1 1 22 LYS CA C 45.141 1.717 10.909 1.00 . A A . 22 LYS CA 1 1
7 5917 1 1 22 LYS CB C 46.542 1.203 11.253 1.00 . A A . 22 LYS CB 1 1
7 5918 1 1 22 LYS CD C 45.944 -1.255 11.086 1.00 . A A . 22 LYS CD 1 1
7 5919 1 1 22 LYS CE C 45.996 -1.463 12.597 1.00 . A A . 22 LYS CE 1 1
7 5920 1 1 22 LYS CG C 46.889 -0.145 10.627 1.00 . A A . 22 LYS CG 1 1
7 5921 1 1 22 LYS H H 45.821 1.966 8.922 1.00 . A A . 22 LYS H 1 1
7 5922 1 1 22 LYS HA H 44.411 0.975 11.202 1.00 . A A . 22 LYS HA 1 1
7 5923 1 1 22 LYS HB2 H 47.268 1.928 10.915 1.00 . A A . 22 LYS HB2 1 1
7 5924 1 1 22 LYS HB3 H 46.621 1.109 12.326 1.00 . A A . 22 LYS HB3 1 1
7 5925 1 1 22 LYS HD2 H 44.935 -0.997 10.806 1.00 . A A . 22 LYS HD2 1 1
7 5926 1 1 22 LYS HD3 H 46.228 -2.176 10.596 1.00 . A A . 22 LYS HD3 1 1
7 5927 1 1 22 LYS HE2 H 45.687 -0.551 13.085 1.00 . A A . 22 LYS HE2 1 1
7 5928 1 1 22 LYS HE3 H 45.308 -2.254 12.858 1.00 . A A . 22 LYS HE3 1 1
7 5929 1 1 22 LYS HG2 H 46.821 -0.057 9.553 1.00 . A A . 22 LYS HG2 1 1
7 5930 1 1 22 LYS HG3 H 47.899 -0.405 10.902 1.00 . A A . 22 LYS HG3 1 1
7 5931 1 1 22 LYS HZ1 H 47.355 -1.954 14.102 1.00 . A A . 22 LYS HZ1 1 1
7 5932 1 1 22 LYS HZ2 H 48.042 -1.090 12.825 1.00 . A A . 22 LYS HZ2 1 1
7 5933 1 1 22 LYS HZ3 H 47.665 -2.720 12.629 1.00 . A A . 22 LYS HZ3 1 1
7 5934 1 1 22 LYS N N 45.011 1.930 9.479 1.00 . A A . 22 LYS N 1 1
7 5935 1 1 22 LYS NZ N 47.357 -1.831 13.069 1.00 . A A . 22 LYS NZ 1 1
7 5936 1 1 22 LYS O O 44.529 2.997 12.853 1.00 . A A . 22 LYS O 1 1
7 5937 1 1 23 SER C C 43.177 5.701 11.599 1.00 . A A . 23 SER C 1 1
7 5938 1 1 23 SER CA C 44.690 5.440 11.519 1.00 . A A . 23 SER CA 1 1
7 5939 1 1 23 SER CB C 45.374 6.520 10.683 1.00 . A A . 23 SER CB 1 1
7 5940 1 1 23 SER H H 45.224 4.067 10.010 1.00 . A A . 23 SER H 1 1
7 5941 1 1 23 SER HA H 45.102 5.455 12.517 1.00 . A A . 23 SER HA 1 1
7 5942 1 1 23 SER HB2 H 44.936 6.536 9.696 1.00 . A A . 23 SER HB2 1 1
7 5943 1 1 23 SER HB3 H 45.237 7.482 11.154 1.00 . A A . 23 SER HB3 1 1
7 5944 1 1 23 SER HG H 46.913 5.312 10.457 1.00 . A A . 23 SER HG 1 1
7 5945 1 1 23 SER N N 44.955 4.130 10.950 1.00 . A A . 23 SER N 1 1
7 5946 1 1 23 SER O O 42.722 6.541 12.378 1.00 . A A . 23 SER O 1 1
7 5947 1 1 23 SER OG O 46.769 6.264 10.558 1.00 . A A . 23 SER OG 1 1
7 5948 1 1 24 GLY C C 40.449 6.343 10.094 1.00 . A A . 24 GLY C 1 1
7 5949 1 1 24 GLY CA C 40.967 5.102 10.801 1.00 . A A . 24 GLY CA 1 1
7 5950 1 1 24 GLY H H 42.841 4.363 10.150 1.00 . A A . 24 GLY H 1 1
7 5951 1 1 24 GLY HA2 H 40.543 4.231 10.324 1.00 . A A . 24 GLY HA2 1 1
7 5952 1 1 24 GLY HA3 H 40.640 5.125 11.829 1.00 . A A . 24 GLY HA3 1 1
7 5953 1 1 24 GLY N N 42.415 4.983 10.779 1.00 . A A . 24 GLY N 1 1
7 5954 1 1 24 GLY O O 40.172 6.314 8.893 1.00 . A A . 24 GLY O 1 1
7 5955 1 1 25 SER C C 40.675 9.243 9.173 1.00 . A A . 25 SER C 1 1
7 5956 1 1 25 SER CA C 39.796 8.681 10.294 1.00 . A A . 25 SER CA 1 1
7 5957 1 1 25 SER CB C 39.648 9.707 11.411 1.00 . A A . 25 SER CB 1 1
7 5958 1 1 25 SER H H 40.612 7.403 11.774 1.00 . A A . 25 SER H 1 1
7 5959 1 1 25 SER HA H 38.818 8.470 9.890 1.00 . A A . 25 SER HA 1 1
7 5960 1 1 25 SER HB2 H 40.622 9.931 11.818 1.00 . A A . 25 SER HB2 1 1
7 5961 1 1 25 SER HB3 H 39.206 10.607 11.013 1.00 . A A . 25 SER HB3 1 1
7 5962 1 1 25 SER HG H 38.345 8.428 12.141 1.00 . A A . 25 SER HG 1 1
7 5963 1 1 25 SER N N 40.330 7.435 10.833 1.00 . A A . 25 SER N 1 1
7 5964 1 1 25 SER O O 40.171 9.683 8.140 1.00 . A A . 25 SER O 1 1
7 5965 1 1 25 SER OG O 38.821 9.209 12.453 1.00 . A A . 25 SER OG 1 1
7 5966 1 1 26 SER C C 42.817 9.033 7.036 1.00 . A A . 26 SER C 1 1
7 5967 1 1 26 SER CA C 42.939 9.735 8.406 1.00 . A A . 26 SER CA 1 1
7 5968 1 1 26 SER CB C 44.353 9.587 8.956 1.00 . A A . 26 SER CB 1 1
7 5969 1 1 26 SER H H 42.331 8.810 10.203 1.00 . A A . 26 SER H 1 1
7 5970 1 1 26 SER HA H 42.724 10.785 8.276 1.00 . A A . 26 SER HA 1 1
7 5971 1 1 26 SER HB2 H 44.660 8.555 8.877 1.00 . A A . 26 SER HB2 1 1
7 5972 1 1 26 SER HB3 H 45.027 10.211 8.388 1.00 . A A . 26 SER HB3 1 1
7 5973 1 1 26 SER HG H 44.891 10.807 10.398 1.00 . A A . 26 SER HG 1 1
7 5974 1 1 26 SER N N 41.985 9.201 9.373 1.00 . A A . 26 SER N 1 1
7 5975 1 1 26 SER O O 43.210 9.587 6.005 1.00 . A A . 26 SER O 1 1
7 5976 1 1 26 SER OG O 44.403 9.978 10.320 1.00 . A A . 26 SER OG 1 1
7 5977 1 1 27 LEU C C 41.110 7.770 4.873 1.00 . A A . 27 LEU C 1 1
7 5978 1 1 27 LEU CA C 42.073 7.050 5.817 1.00 . A A . 27 LEU CA 1 1
7 5979 1 1 27 LEU CB C 41.553 5.633 6.174 1.00 . A A . 27 LEU CB 1 1
7 5980 1 1 27 LEU CD1 C 40.086 4.833 4.262 1.00 . A A . 27 LEU CD1 1 1
7 5981 1 1 27 LEU CD2 C 42.577 4.689 4.073 1.00 . A A . 27 LEU CD2 1 1
7 5982 1 1 27 LEU CG C 41.391 4.619 5.020 1.00 . A A . 27 LEU CG 1 1
7 5983 1 1 27 LEU H H 41.957 7.445 7.893 1.00 . A A . 27 LEU H 1 1
7 5984 1 1 27 LEU HA H 43.033 6.959 5.333 1.00 . A A . 27 LEU HA 1 1
7 5985 1 1 27 LEU HB2 H 42.235 5.204 6.891 1.00 . A A . 27 LEU HB2 1 1
7 5986 1 1 27 LEU HB3 H 40.592 5.746 6.654 1.00 . A A . 27 LEU HB3 1 1
7 5987 1 1 27 LEU HD11 H 40.071 5.828 3.845 1.00 . A A . 27 LEU HD11 1 1
7 5988 1 1 27 LEU HD12 H 39.252 4.712 4.938 1.00 . A A . 27 LEU HD12 1 1
7 5989 1 1 27 LEU HD13 H 40.011 4.107 3.465 1.00 . A A . 27 LEU HD13 1 1
7 5990 1 1 27 LEU HD21 H 43.488 4.490 4.619 1.00 . A A . 27 LEU HD21 1 1
7 5991 1 1 27 LEU HD22 H 42.628 5.675 3.633 1.00 . A A . 27 LEU HD22 1 1
7 5992 1 1 27 LEU HD23 H 42.458 3.952 3.292 1.00 . A A . 27 LEU HD23 1 1
7 5993 1 1 27 LEU HG H 41.360 3.623 5.438 1.00 . A A . 27 LEU HG 1 1
7 5994 1 1 27 LEU N N 42.259 7.824 7.040 1.00 . A A . 27 LEU N 1 1
7 5995 1 1 27 LEU O O 41.282 7.745 3.650 1.00 . A A . 27 LEU O 1 1
7 5996 1 1 28 GLY C C 39.765 10.271 3.866 1.00 . A A . 28 GLY C 1 1
7 5997 1 1 28 GLY CA C 39.144 9.136 4.645 1.00 . A A . 28 GLY CA 1 1
7 5998 1 1 28 GLY H H 40.044 8.442 6.424 1.00 . A A . 28 GLY H 1 1
7 5999 1 1 28 GLY HA2 H 38.690 8.443 3.953 1.00 . A A . 28 GLY HA2 1 1
7 6000 1 1 28 GLY HA3 H 38.379 9.535 5.294 1.00 . A A . 28 GLY HA3 1 1
7 6001 1 1 28 GLY N N 40.114 8.428 5.446 1.00 . A A . 28 GLY N 1 1
7 6002 1 1 28 GLY O O 39.363 10.548 2.736 1.00 . A A . 28 GLY O 1 1
7 6003 1 1 29 ALA C C 42.136 11.603 2.542 1.00 . A A . 29 ALA C 1 1
7 6004 1 1 29 ALA CA C 41.444 12.026 3.832 1.00 . A A . 29 ALA CA 1 1
7 6005 1 1 29 ALA CB C 42.445 12.649 4.793 1.00 . A A . 29 ALA CB 1 1
7 6006 1 1 29 ALA H H 41.053 10.613 5.349 1.00 . A A . 29 ALA H 1 1
7 6007 1 1 29 ALA HA H 40.700 12.772 3.595 1.00 . A A . 29 ALA HA 1 1
7 6008 1 1 29 ALA HB1 H 42.895 13.515 4.333 1.00 . A A . 29 ALA HB1 1 1
7 6009 1 1 29 ALA HB2 H 43.212 11.927 5.030 1.00 . A A . 29 ALA HB2 1 1
7 6010 1 1 29 ALA HB3 H 41.938 12.944 5.699 1.00 . A A . 29 ALA HB3 1 1
7 6011 1 1 29 ALA N N 40.765 10.908 4.459 1.00 . A A . 29 ALA N 1 1
7 6012 1 1 29 ALA O O 41.939 12.222 1.496 1.00 . A A . 29 ALA O 1 1
7 6013 1 1 30 ILE C C 42.696 9.485 0.393 1.00 . A A . 30 ILE C 1 1
7 6014 1 1 30 ILE CA C 43.648 10.066 1.429 1.00 . A A . 30 ILE CA 1 1
7 6015 1 1 30 ILE CB C 44.744 9.018 1.759 1.00 . A A . 30 ILE CB 1 1
7 6016 1 1 30 ILE CD1 C 45.060 6.542 2.312 1.00 . A A . 30 ILE CD1 1 1
7 6017 1 1 30 ILE CG1 C 44.124 7.735 2.323 1.00 . A A . 30 ILE CG1 1 1
7 6018 1 1 30 ILE CG2 C 45.759 9.601 2.735 1.00 . A A . 30 ILE CG2 1 1
7 6019 1 1 30 ILE H H 43.022 10.053 3.459 1.00 . A A . 30 ILE H 1 1
7 6020 1 1 30 ILE HA H 44.130 10.930 0.991 1.00 . A A . 30 ILE HA 1 1
7 6021 1 1 30 ILE HB H 45.265 8.782 0.843 1.00 . A A . 30 ILE HB 1 1
7 6022 1 1 30 ILE HD11 H 45.932 6.759 2.908 1.00 . A A . 30 ILE HD11 1 1
7 6023 1 1 30 ILE HD12 H 45.361 6.334 1.297 1.00 . A A . 30 ILE HD12 1 1
7 6024 1 1 30 ILE HD13 H 44.551 5.680 2.719 1.00 . A A . 30 ILE HD13 1 1
7 6025 1 1 30 ILE HG12 H 43.827 7.907 3.347 1.00 . A A . 30 ILE HG12 1 1
7 6026 1 1 30 ILE HG13 H 43.252 7.479 1.740 1.00 . A A . 30 ILE HG13 1 1
7 6027 1 1 30 ILE HG21 H 45.269 9.834 3.668 1.00 . A A . 30 ILE HG21 1 1
7 6028 1 1 30 ILE HG22 H 46.182 10.503 2.316 1.00 . A A . 30 ILE HG22 1 1
7 6029 1 1 30 ILE HG23 H 46.546 8.883 2.908 1.00 . A A . 30 ILE HG23 1 1
7 6030 1 1 30 ILE N N 42.927 10.533 2.608 1.00 . A A . 30 ILE N 1 1
7 6031 1 1 30 ILE O O 42.951 9.563 -0.805 1.00 . A A . 30 ILE O 1 1
7 6032 1 1 31 SER C C 39.981 9.414 -0.916 1.00 . A A . 31 SER C 1 1
7 6033 1 1 31 SER CA C 40.611 8.327 -0.039 1.00 . A A . 31 SER CA 1 1
7 6034 1 1 31 SER CB C 39.538 7.576 0.762 1.00 . A A . 31 SER CB 1 1
7 6035 1 1 31 SER H H 41.435 8.882 1.826 1.00 . A A . 31 SER H 1 1
7 6036 1 1 31 SER HA H 41.129 7.626 -0.677 1.00 . A A . 31 SER HA 1 1
7 6037 1 1 31 SER HB2 H 40.015 6.961 1.511 1.00 . A A . 31 SER HB2 1 1
7 6038 1 1 31 SER HB3 H 38.888 8.292 1.245 1.00 . A A . 31 SER HB3 1 1
7 6039 1 1 31 SER HG H 37.886 7.143 -0.209 1.00 . A A . 31 SER HG 1 1
7 6040 1 1 31 SER N N 41.590 8.915 0.856 1.00 . A A . 31 SER N 1 1
7 6041 1 1 31 SER O O 39.729 9.200 -2.103 1.00 . A A . 31 SER O 1 1
7 6042 1 1 31 SER OG O 38.754 6.743 -0.077 1.00 . A A . 31 SER OG 1 1
7 6043 1 1 32 LYS C C 40.214 12.320 -2.006 1.00 . A A . 32 LYS C 1 1
7 6044 1 1 32 LYS CA C 39.184 11.712 -1.058 1.00 . A A . 32 LYS CA 1 1
7 6045 1 1 32 LYS CB C 38.695 12.786 -0.082 1.00 . A A . 32 LYS CB 1 1
7 6046 1 1 32 LYS CD C 37.279 13.396 1.890 1.00 . A A . 32 LYS CD 1 1
7 6047 1 1 32 LYS CE C 36.193 12.947 2.853 1.00 . A A . 32 LYS CE 1 1
7 6048 1 1 32 LYS CG C 37.592 12.327 0.855 1.00 . A A . 32 LYS CG 1 1
7 6049 1 1 32 LYS H H 39.980 10.694 0.621 1.00 . A A . 32 LYS H 1 1
7 6050 1 1 32 LYS HA H 38.346 11.351 -1.633 1.00 . A A . 32 LYS HA 1 1
7 6051 1 1 32 LYS HB2 H 39.532 13.112 0.519 1.00 . A A . 32 LYS HB2 1 1
7 6052 1 1 32 LYS HB3 H 38.328 13.627 -0.651 1.00 . A A . 32 LYS HB3 1 1
7 6053 1 1 32 LYS HD2 H 38.175 13.612 2.452 1.00 . A A . 32 LYS HD2 1 1
7 6054 1 1 32 LYS HD3 H 36.950 14.289 1.379 1.00 . A A . 32 LYS HD3 1 1
7 6055 1 1 32 LYS HE2 H 35.277 12.795 2.299 1.00 . A A . 32 LYS HE2 1 1
7 6056 1 1 32 LYS HE3 H 36.496 12.017 3.310 1.00 . A A . 32 LYS HE3 1 1
7 6057 1 1 32 LYS HG2 H 36.701 12.123 0.279 1.00 . A A . 32 LYS HG2 1 1
7 6058 1 1 32 LYS HG3 H 37.912 11.429 1.361 1.00 . A A . 32 LYS HG3 1 1
7 6059 1 1 32 LYS HZ1 H 36.797 14.066 4.509 1.00 . A A . 32 LYS HZ1 1 1
7 6060 1 1 32 LYS HZ2 H 35.156 13.663 4.521 1.00 . A A . 32 LYS HZ2 1 1
7 6061 1 1 32 LYS HZ3 H 35.720 14.880 3.498 1.00 . A A . 32 LYS HZ3 1 1
7 6062 1 1 32 LYS N N 39.757 10.586 -0.330 1.00 . A A . 32 LYS N 1 1
7 6063 1 1 32 LYS NZ N 35.950 13.955 3.918 1.00 . A A . 32 LYS NZ 1 1
7 6064 1 1 32 LYS O O 39.880 12.759 -3.106 1.00 . A A . 32 LYS O 1 1
7 6065 1 1 33 ARG C C 42.949 12.038 -3.534 1.00 . A A . 33 ARG C 1 1
7 6066 1 1 33 ARG CA C 42.555 12.921 -2.354 1.00 . A A . 33 ARG CA 1 1
7 6067 1 1 33 ARG CB C 43.783 13.153 -1.472 1.00 . A A . 33 ARG CB 1 1
7 6068 1 1 33 ARG CD C 44.805 14.266 0.526 1.00 . A A . 33 ARG CD 1 1
7 6069 1 1 33 ARG CG C 43.563 14.137 -0.340 1.00 . A A . 33 ARG CG 1 1
7 6070 1 1 33 ARG CZ C 45.348 15.211 2.750 1.00 . A A . 33 ARG CZ 1 1
7 6071 1 1 33 ARG H H 41.666 11.946 -0.691 1.00 . A A . 33 ARG H 1 1
7 6072 1 1 33 ARG HA H 42.217 13.874 -2.730 1.00 . A A . 33 ARG HA 1 1
7 6073 1 1 33 ARG HB2 H 44.078 12.209 -1.039 1.00 . A A . 33 ARG HB2 1 1
7 6074 1 1 33 ARG HB3 H 44.589 13.521 -2.090 1.00 . A A . 33 ARG HB3 1 1
7 6075 1 1 33 ARG HD2 H 45.055 13.294 0.922 1.00 . A A . 33 ARG HD2 1 1
7 6076 1 1 33 ARG HD3 H 45.620 14.626 -0.085 1.00 . A A . 33 ARG HD3 1 1
7 6077 1 1 33 ARG HE H 43.857 15.831 1.546 1.00 . A A . 33 ARG HE 1 1
7 6078 1 1 33 ARG HG2 H 43.323 15.103 -0.756 1.00 . A A . 33 ARG HG2 1 1
7 6079 1 1 33 ARG HG3 H 42.742 13.790 0.270 1.00 . A A . 33 ARG HG3 1 1
7 6080 1 1 33 ARG HH11 H 46.626 13.755 2.127 1.00 . A A . 33 ARG HH11 1 1
7 6081 1 1 33 ARG HH12 H 46.953 14.402 3.698 1.00 . A A . 33 ARG HH12 1 1
7 6082 1 1 33 ARG HH21 H 44.290 16.699 3.646 1.00 . A A . 33 ARG HH21 1 1
7 6083 1 1 33 ARG HH22 H 45.624 16.090 4.564 1.00 . A A . 33 ARG HH22 1 1
7 6084 1 1 33 ARG N N 41.466 12.336 -1.571 1.00 . A A . 33 ARG N 1 1
7 6085 1 1 33 ARG NE N 44.602 15.192 1.640 1.00 . A A . 33 ARG NE 1 1
7 6086 1 1 33 ARG NH1 N 46.390 14.391 2.869 1.00 . A A . 33 ARG NH1 1 1
7 6087 1 1 33 ARG NH2 N 45.063 16.064 3.730 1.00 . A A . 33 ARG NH2 1 1
7 6088 1 1 33 ARG O O 43.050 12.508 -4.666 1.00 . A A . 33 ARG O 1 1
7 6089 1 1 34 LEU C C 42.495 9.310 -5.129 1.00 . A A . 34 LEU C 1 1
7 6090 1 1 34 LEU CA C 43.640 9.839 -4.281 1.00 . A A . 34 LEU CA 1 1
7 6091 1 1 34 LEU CB C 44.384 8.677 -3.629 1.00 . A A . 34 LEU CB 1 1
7 6092 1 1 34 LEU CD1 C 46.139 7.840 -2.054 1.00 . A A . 34 LEU CD1 1 1
7 6093 1 1 34 LEU CD2 C 46.675 9.704 -3.629 1.00 . A A . 34 LEU CD2 1 1
7 6094 1 1 34 LEU CG C 45.593 9.060 -2.773 1.00 . A A . 34 LEU CG 1 1
7 6095 1 1 34 LEU H H 43.025 10.438 -2.349 1.00 . A A . 34 LEU H 1 1
7 6096 1 1 34 LEU HA H 44.326 10.370 -4.921 1.00 . A A . 34 LEU HA 1 1
7 6097 1 1 34 LEU HB2 H 43.686 8.138 -3.005 1.00 . A A . 34 LEU HB2 1 1
7 6098 1 1 34 LEU HB3 H 44.725 8.018 -4.412 1.00 . A A . 34 LEU HB3 1 1
7 6099 1 1 34 LEU HD11 H 45.378 7.435 -1.402 1.00 . A A . 34 LEU HD11 1 1
7 6100 1 1 34 LEU HD12 H 47.003 8.123 -1.470 1.00 . A A . 34 LEU HD12 1 1
7 6101 1 1 34 LEU HD13 H 46.423 7.094 -2.780 1.00 . A A . 34 LEU HD13 1 1
7 6102 1 1 34 LEU HD21 H 47.525 9.946 -3.011 1.00 . A A . 34 LEU HD21 1 1
7 6103 1 1 34 LEU HD22 H 46.289 10.608 -4.078 1.00 . A A . 34 LEU HD22 1 1
7 6104 1 1 34 LEU HD23 H 46.977 9.017 -4.405 1.00 . A A . 34 LEU HD23 1 1
7 6105 1 1 34 LEU HG H 45.280 9.775 -2.027 1.00 . A A . 34 LEU HG 1 1
7 6106 1 1 34 LEU N N 43.173 10.767 -3.263 1.00 . A A . 34 LEU N 1 1
7 6107 1 1 34 LEU O O 42.683 9.000 -6.308 1.00 . A A . 34 LEU O 1 1
7 6108 1 1 35 LYS C C 40.340 7.285 -5.766 1.00 . A A . 35 LYS C 1 1
7 6109 1 1 35 LYS CA C 40.122 8.693 -5.216 1.00 . A A . 35 LYS CA 1 1
7 6110 1 1 35 LYS CB C 39.699 9.649 -6.342 1.00 . A A . 35 LYS CB 1 1
7 6111 1 1 35 LYS CD C 37.748 10.653 -5.125 1.00 . A A . 35 LYS CD 1 1
7 6112 1 1 35 LYS CE C 37.027 11.933 -4.750 1.00 . A A . 35 LYS CE 1 1
7 6113 1 1 35 LYS CG C 39.053 10.936 -5.854 1.00 . A A . 35 LYS CG 1 1
7 6114 1 1 35 LYS H H 41.232 9.455 -3.580 1.00 . A A . 35 LYS H 1 1
7 6115 1 1 35 LYS HA H 39.329 8.647 -4.486 1.00 . A A . 35 LYS HA 1 1
7 6116 1 1 35 LYS HB2 H 40.573 9.911 -6.920 1.00 . A A . 35 LYS HB2 1 1
7 6117 1 1 35 LYS HB3 H 38.997 9.139 -6.985 1.00 . A A . 35 LYS HB3 1 1
7 6118 1 1 35 LYS HD2 H 37.108 10.066 -5.765 1.00 . A A . 35 LYS HD2 1 1
7 6119 1 1 35 LYS HD3 H 37.965 10.096 -4.225 1.00 . A A . 35 LYS HD3 1 1
7 6120 1 1 35 LYS HE2 H 37.651 12.498 -4.073 1.00 . A A . 35 LYS HE2 1 1
7 6121 1 1 35 LYS HE3 H 36.854 12.509 -5.646 1.00 . A A . 35 LYS HE3 1 1
7 6122 1 1 35 LYS HG2 H 39.731 11.435 -5.178 1.00 . A A . 35 LYS HG2 1 1
7 6123 1 1 35 LYS HG3 H 38.850 11.572 -6.703 1.00 . A A . 35 LYS HG3 1 1
7 6124 1 1 35 LYS HZ1 H 35.117 11.099 -4.719 1.00 . A A . 35 LYS HZ1 1 1
7 6125 1 1 35 LYS HZ2 H 35.242 12.550 -3.866 1.00 . A A . 35 LYS HZ2 1 1
7 6126 1 1 35 LYS HZ3 H 35.875 11.131 -3.209 1.00 . A A . 35 LYS HZ3 1 1
7 6127 1 1 35 LYS N N 41.313 9.193 -4.523 1.00 . A A . 35 LYS N 1 1
7 6128 1 1 35 LYS NZ N 35.728 11.659 -4.090 1.00 . A A . 35 LYS NZ 1 1
7 6129 1 1 35 LYS O O 39.773 6.917 -6.799 1.00 . A A . 35 LYS O 1 1
7 6130 1 1 36 VAL C C 40.160 4.289 -5.322 1.00 . A A . 36 VAL C 1 1
7 6131 1 1 36 VAL CA C 41.421 5.132 -5.477 1.00 . A A . 36 VAL CA 1 1
7 6132 1 1 36 VAL CB C 42.566 4.501 -4.639 1.00 . A A . 36 VAL CB 1 1
7 6133 1 1 36 VAL CG1 C 42.876 3.085 -5.113 1.00 . A A . 36 VAL CG1 1 1
7 6134 1 1 36 VAL CG2 C 43.813 5.365 -4.702 1.00 . A A . 36 VAL CG2 1 1
7 6135 1 1 36 VAL H H 41.565 6.850 -4.256 1.00 . A A . 36 VAL H 1 1
7 6136 1 1 36 VAL HA H 41.714 5.143 -6.516 1.00 . A A . 36 VAL HA 1 1
7 6137 1 1 36 VAL HB H 42.242 4.446 -3.611 1.00 . A A . 36 VAL HB 1 1
7 6138 1 1 36 VAL HG11 H 41.990 2.474 -5.028 1.00 . A A . 36 VAL HG11 1 1
7 6139 1 1 36 VAL HG12 H 43.663 2.665 -4.503 1.00 . A A . 36 VAL HG12 1 1
7 6140 1 1 36 VAL HG13 H 43.198 3.113 -6.144 1.00 . A A . 36 VAL HG13 1 1
7 6141 1 1 36 VAL HG21 H 44.140 5.452 -5.728 1.00 . A A . 36 VAL HG21 1 1
7 6142 1 1 36 VAL HG22 H 44.596 4.912 -4.110 1.00 . A A . 36 VAL HG22 1 1
7 6143 1 1 36 VAL HG23 H 43.586 6.345 -4.312 1.00 . A A . 36 VAL HG23 1 1
7 6144 1 1 36 VAL N N 41.150 6.502 -5.070 1.00 . A A . 36 VAL N 1 1
7 6145 1 1 36 VAL O O 39.540 4.296 -4.255 1.00 . A A . 36 VAL O 1 1
7 6146 1 1 37 PRO C C 38.500 1.826 -5.153 1.00 . A A . 37 PRO C 1 1
7 6147 1 1 37 PRO CA C 38.557 2.724 -6.385 1.00 . A A . 37 PRO CA 1 1
7 6148 1 1 37 PRO CB C 38.719 1.883 -7.648 1.00 . A A . 37 PRO CB 1 1
7 6149 1 1 37 PRO CD C 40.422 3.562 -7.715 1.00 . A A . 37 PRO CD 1 1
7 6150 1 1 37 PRO CG C 39.492 2.751 -8.577 1.00 . A A . 37 PRO CG 1 1
7 6151 1 1 37 PRO HA H 37.653 3.309 -6.450 1.00 . A A . 37 PRO HA 1 1
7 6152 1 1 37 PRO HB2 H 39.256 0.975 -7.412 1.00 . A A . 37 PRO HB2 1 1
7 6153 1 1 37 PRO HB3 H 37.748 1.640 -8.052 1.00 . A A . 37 PRO HB3 1 1
7 6154 1 1 37 PRO HD2 H 41.390 3.085 -7.650 1.00 . A A . 37 PRO HD2 1 1
7 6155 1 1 37 PRO HD3 H 40.519 4.563 -8.109 1.00 . A A . 37 PRO HD3 1 1
7 6156 1 1 37 PRO HG2 H 40.055 2.140 -9.266 1.00 . A A . 37 PRO HG2 1 1
7 6157 1 1 37 PRO HG3 H 38.819 3.401 -9.115 1.00 . A A . 37 PRO HG3 1 1
7 6158 1 1 37 PRO N N 39.751 3.579 -6.397 1.00 . A A . 37 PRO N 1 1
7 6159 1 1 37 PRO O O 39.467 1.122 -4.838 1.00 . A A . 37 PRO O 1 1
7 6160 1 1 38 ARG C C 37.407 -0.411 -3.486 1.00 . A A . 38 ARG C 1 1
7 6161 1 1 38 ARG CA C 37.162 1.079 -3.249 1.00 . A A . 38 ARG CA 1 1
7 6162 1 1 38 ARG CB C 35.749 1.311 -2.703 1.00 . A A . 38 ARG CB 1 1
7 6163 1 1 38 ARG CD C 34.121 1.047 -0.813 1.00 . A A . 38 ARG CD 1 1
7 6164 1 1 38 ARG CG C 35.479 0.647 -1.361 1.00 . A A . 38 ARG CG 1 1
7 6165 1 1 38 ARG CZ C 33.381 1.089 1.555 1.00 . A A . 38 ARG CZ 1 1
7 6166 1 1 38 ARG H H 36.627 2.411 -4.803 1.00 . A A . 38 ARG H 1 1
7 6167 1 1 38 ARG HA H 37.876 1.430 -2.521 1.00 . A A . 38 ARG HA 1 1
7 6168 1 1 38 ARG HB2 H 35.593 2.374 -2.587 1.00 . A A . 38 ARG HB2 1 1
7 6169 1 1 38 ARG HB3 H 35.034 0.930 -3.418 1.00 . A A . 38 ARG HB3 1 1
7 6170 1 1 38 ARG HD2 H 34.095 2.121 -0.704 1.00 . A A . 38 ARG HD2 1 1
7 6171 1 1 38 ARG HD3 H 33.362 0.741 -1.515 1.00 . A A . 38 ARG HD3 1 1
7 6172 1 1 38 ARG HE H 34.014 -0.539 0.562 1.00 . A A . 38 ARG HE 1 1
7 6173 1 1 38 ARG HG2 H 35.505 -0.425 -1.489 1.00 . A A . 38 ARG HG2 1 1
7 6174 1 1 38 ARG HG3 H 36.245 0.946 -0.661 1.00 . A A . 38 ARG HG3 1 1
7 6175 1 1 38 ARG HH11 H 33.295 2.913 0.640 1.00 . A A . 38 ARG HH11 1 1
7 6176 1 1 38 ARG HH12 H 32.797 2.889 2.292 1.00 . A A . 38 ARG HH12 1 1
7 6177 1 1 38 ARG HH21 H 33.329 -0.552 2.759 1.00 . A A . 38 ARG HH21 1 1
7 6178 1 1 38 ARG HH22 H 32.808 0.928 3.497 1.00 . A A . 38 ARG HH22 1 1
7 6179 1 1 38 ARG N N 37.362 1.851 -4.471 1.00 . A A . 38 ARG N 1 1
7 6180 1 1 38 ARG NE N 33.845 0.428 0.486 1.00 . A A . 38 ARG NE 1 1
7 6181 1 1 38 ARG NH1 N 33.138 2.397 1.487 1.00 . A A . 38 ARG NH1 1 1
7 6182 1 1 38 ARG NH2 N 33.155 0.435 2.692 1.00 . A A . 38 ARG NH2 1 1
7 6183 1 1 38 ARG O O 37.932 -1.107 -2.617 1.00 . A A . 38 ARG O 1 1
7 6184 1 1 39 SER C C 38.736 -2.638 -5.044 1.00 . A A . 39 SER C 1 1
7 6185 1 1 39 SER CA C 37.246 -2.286 -5.020 1.00 . A A . 39 SER CA 1 1
7 6186 1 1 39 SER CB C 36.604 -2.583 -6.372 1.00 . A A . 39 SER CB 1 1
7 6187 1 1 39 SER H H 36.632 -0.287 -5.324 1.00 . A A . 39 SER H 1 1
7 6188 1 1 39 SER HA H 36.765 -2.887 -4.264 1.00 . A A . 39 SER HA 1 1
7 6189 1 1 39 SER HB2 H 37.116 -2.027 -7.141 1.00 . A A . 39 SER HB2 1 1
7 6190 1 1 39 SER HB3 H 36.678 -3.640 -6.580 1.00 . A A . 39 SER HB3 1 1
7 6191 1 1 39 SER HG H 34.973 -1.963 -7.268 1.00 . A A . 39 SER HG 1 1
7 6192 1 1 39 SER N N 37.047 -0.888 -4.670 1.00 . A A . 39 SER N 1 1
7 6193 1 1 39 SER O O 39.135 -3.724 -4.618 1.00 . A A . 39 SER O 1 1
7 6194 1 1 39 SER OG O 35.229 -2.210 -6.368 1.00 . A A . 39 SER OG 1 1
7 6195 1 1 40 SER C C 41.603 -1.837 -4.190 1.00 . A A . 40 SER C 1 1
7 6196 1 1 40 SER CA C 40.988 -1.909 -5.588 1.00 . A A . 40 SER CA 1 1
7 6197 1 1 40 SER CB C 41.613 -0.860 -6.503 1.00 . A A . 40 SER CB 1 1
7 6198 1 1 40 SER H H 39.183 -0.850 -5.822 1.00 . A A . 40 SER H 1 1
7 6199 1 1 40 SER HA H 41.166 -2.890 -6.000 1.00 . A A . 40 SER HA 1 1
7 6200 1 1 40 SER HB2 H 41.557 0.109 -6.029 1.00 . A A . 40 SER HB2 1 1
7 6201 1 1 40 SER HB3 H 42.647 -1.113 -6.687 1.00 . A A . 40 SER HB3 1 1
7 6202 1 1 40 SER HG H 41.525 -0.458 -8.421 1.00 . A A . 40 SER HG 1 1
7 6203 1 1 40 SER N N 39.552 -1.704 -5.516 1.00 . A A . 40 SER N 1 1
7 6204 1 1 40 SER O O 42.536 -2.582 -3.866 1.00 . A A . 40 SER O 1 1
7 6205 1 1 40 SER OG O 40.926 -0.806 -7.745 1.00 . A A . 40 SER OG 1 1
7 6206 1 1 41 VAL C C 41.200 -2.034 -1.180 1.00 . A A . 41 VAL C 1 1
7 6207 1 1 41 VAL CA C 41.522 -0.781 -1.989 1.00 . A A . 41 VAL CA 1 1
7 6208 1 1 41 VAL CB C 40.867 0.451 -1.312 1.00 . A A . 41 VAL CB 1 1
7 6209 1 1 41 VAL CG1 C 41.362 0.612 0.116 1.00 . A A . 41 VAL CG1 1 1
7 6210 1 1 41 VAL CG2 C 41.139 1.713 -2.113 1.00 . A A . 41 VAL CG2 1 1
7 6211 1 1 41 VAL H H 40.338 -0.366 -3.693 1.00 . A A . 41 VAL H 1 1
7 6212 1 1 41 VAL HA H 42.594 -0.639 -2.007 1.00 . A A . 41 VAL HA 1 1
7 6213 1 1 41 VAL HB H 39.798 0.291 -1.282 1.00 . A A . 41 VAL HB 1 1
7 6214 1 1 41 VAL HG11 H 41.117 -0.273 0.684 1.00 . A A . 41 VAL HG11 1 1
7 6215 1 1 41 VAL HG12 H 40.888 1.472 0.566 1.00 . A A . 41 VAL HG12 1 1
7 6216 1 1 41 VAL HG13 H 42.432 0.753 0.112 1.00 . A A . 41 VAL HG13 1 1
7 6217 1 1 41 VAL HG21 H 42.204 1.878 -2.177 1.00 . A A . 41 VAL HG21 1 1
7 6218 1 1 41 VAL HG22 H 40.674 2.556 -1.626 1.00 . A A . 41 VAL HG22 1 1
7 6219 1 1 41 VAL HG23 H 40.732 1.604 -3.108 1.00 . A A . 41 VAL HG23 1 1
7 6220 1 1 41 VAL N N 41.064 -0.940 -3.364 1.00 . A A . 41 VAL N 1 1
7 6221 1 1 41 VAL O O 42.004 -2.484 -0.361 1.00 . A A . 41 VAL O 1 1
7 6222 1 1 42 GLN C C 40.560 -4.960 -0.992 1.00 . A A . 42 GLN C 1 1
7 6223 1 1 42 GLN CA C 39.574 -3.813 -0.756 1.00 . A A . 42 GLN CA 1 1
7 6224 1 1 42 GLN CB C 38.175 -4.202 -1.244 1.00 . A A . 42 GLN CB 1 1
7 6225 1 1 42 GLN CD C 36.198 -5.752 -1.043 1.00 . A A . 42 GLN CD 1 1
7 6226 1 1 42 GLN CG C 37.596 -5.430 -0.562 1.00 . A A . 42 GLN CG 1 1
7 6227 1 1 42 GLN H H 39.428 -2.179 -2.096 1.00 . A A . 42 GLN H 1 1
7 6228 1 1 42 GLN HA H 39.530 -3.604 0.303 1.00 . A A . 42 GLN HA 1 1
7 6229 1 1 42 GLN HB2 H 37.505 -3.373 -1.070 1.00 . A A . 42 GLN HB2 1 1
7 6230 1 1 42 GLN HB3 H 38.222 -4.396 -2.306 1.00 . A A . 42 GLN HB3 1 1
7 6231 1 1 42 GLN HE21 H 36.932 -6.894 -2.487 1.00 . A A . 42 GLN HE21 1 1
7 6232 1 1 42 GLN HE22 H 35.210 -6.779 -2.422 1.00 . A A . 42 GLN HE22 1 1
7 6233 1 1 42 GLN HG2 H 38.234 -6.277 -0.766 1.00 . A A . 42 GLN HG2 1 1
7 6234 1 1 42 GLN HG3 H 37.561 -5.254 0.504 1.00 . A A . 42 GLN HG3 1 1
7 6235 1 1 42 GLN N N 40.022 -2.600 -1.435 1.00 . A A . 42 GLN N 1 1
7 6236 1 1 42 GLN NE2 N 36.103 -6.554 -2.085 1.00 . A A . 42 GLN NE2 1 1
7 6237 1 1 42 GLN O O 40.803 -5.781 -0.104 1.00 . A A . 42 GLN O 1 1
7 6238 1 1 42 GLN OE1 O 35.210 -5.275 -0.487 1.00 . A A . 42 GLN OE1 1 1
7 6239 1 1 43 THR C C 43.373 -5.841 -1.673 1.00 . A A . 43 THR C 1 1
7 6240 1 1 43 THR CA C 42.100 -6.021 -2.514 1.00 . A A . 43 THR CA 1 1
7 6241 1 1 43 THR CB C 42.454 -5.962 -4.011 1.00 . A A . 43 THR CB 1 1
7 6242 1 1 43 THR CG2 C 43.348 -7.125 -4.402 1.00 . A A . 43 THR CG2 1 1
7 6243 1 1 43 THR H H 40.884 -4.341 -2.858 1.00 . A A . 43 THR H 1 1
7 6244 1 1 43 THR HA H 41.667 -6.987 -2.299 1.00 . A A . 43 THR HA 1 1
7 6245 1 1 43 THR HB H 42.972 -5.035 -4.206 1.00 . A A . 43 THR HB 1 1
7 6246 1 1 43 THR HG1 H 40.804 -6.851 -4.642 1.00 . A A . 43 THR HG1 1 1
7 6247 1 1 43 THR HG21 H 43.572 -7.068 -5.458 1.00 . A A . 43 THR HG21 1 1
7 6248 1 1 43 THR HG22 H 42.840 -8.053 -4.190 1.00 . A A . 43 THR HG22 1 1
7 6249 1 1 43 THR HG23 H 44.266 -7.081 -3.835 1.00 . A A . 43 THR HG23 1 1
7 6250 1 1 43 THR N N 41.128 -5.006 -2.181 1.00 . A A . 43 THR N 1 1
7 6251 1 1 43 THR O O 43.917 -6.809 -1.134 1.00 . A A . 43 THR O 1 1
7 6252 1 1 43 THR OG1 O 41.248 -6.004 -4.790 1.00 . A A . 43 THR OG1 1 1
7 6253 1 1 44 ILE C C 44.822 -4.571 0.709 1.00 . A A . 44 ILE C 1 1
7 6254 1 1 44 ILE CA C 45.015 -4.262 -0.771 1.00 . A A . 44 ILE CA 1 1
7 6255 1 1 44 ILE CB C 45.403 -2.761 -0.923 1.00 . A A . 44 ILE CB 1 1
7 6256 1 1 44 ILE CD1 C 47.027 -3.138 -2.865 1.00 . A A . 44 ILE CD1 1 1
7 6257 1 1 44 ILE CG1 C 45.774 -2.434 -2.374 1.00 . A A . 44 ILE CG1 1 1
7 6258 1 1 44 ILE CG2 C 46.554 -2.396 0.018 1.00 . A A . 44 ILE CG2 1 1
7 6259 1 1 44 ILE H H 43.316 -3.864 -1.974 1.00 . A A . 44 ILE H 1 1
7 6260 1 1 44 ILE HA H 45.829 -4.863 -1.151 1.00 . A A . 44 ILE HA 1 1
7 6261 1 1 44 ILE HB H 44.547 -2.168 -0.639 1.00 . A A . 44 ILE HB 1 1
7 6262 1 1 44 ILE HD11 H 47.230 -2.846 -3.883 1.00 . A A . 44 ILE HD11 1 1
7 6263 1 1 44 ILE HD12 H 46.883 -4.206 -2.818 1.00 . A A . 44 ILE HD12 1 1
7 6264 1 1 44 ILE HD13 H 47.862 -2.862 -2.237 1.00 . A A . 44 ILE HD13 1 1
7 6265 1 1 44 ILE HG12 H 44.959 -2.724 -3.018 1.00 . A A . 44 ILE HG12 1 1
7 6266 1 1 44 ILE HG13 H 45.932 -1.369 -2.465 1.00 . A A . 44 ILE HG13 1 1
7 6267 1 1 44 ILE HG21 H 46.251 -2.565 1.040 1.00 . A A . 44 ILE HG21 1 1
7 6268 1 1 44 ILE HG22 H 46.812 -1.356 -0.115 1.00 . A A . 44 ILE HG22 1 1
7 6269 1 1 44 ILE HG23 H 47.412 -3.012 -0.212 1.00 . A A . 44 ILE HG23 1 1
7 6270 1 1 44 ILE N N 43.815 -4.589 -1.542 1.00 . A A . 44 ILE N 1 1
7 6271 1 1 44 ILE O O 45.652 -5.255 1.325 1.00 . A A . 44 ILE O 1 1
7 6272 1 1 45 VAL C C 43.343 -5.736 3.064 1.00 . A A . 45 VAL C 1 1
7 6273 1 1 45 VAL CA C 43.452 -4.267 2.692 1.00 . A A . 45 VAL CA 1 1
7 6274 1 1 45 VAL CB C 42.196 -3.490 3.175 1.00 . A A . 45 VAL CB 1 1
7 6275 1 1 45 VAL CG1 C 42.381 -2.004 2.968 1.00 . A A . 45 VAL CG1 1 1
7 6276 1 1 45 VAL CG2 C 40.939 -3.964 2.475 1.00 . A A . 45 VAL CG2 1 1
7 6277 1 1 45 VAL H H 43.079 -3.580 0.722 1.00 . A A . 45 VAL H 1 1
7 6278 1 1 45 VAL HA H 44.307 -3.866 3.218 1.00 . A A . 45 VAL HA 1 1
7 6279 1 1 45 VAL HB H 42.079 -3.666 4.234 1.00 . A A . 45 VAL HB 1 1
7 6280 1 1 45 VAL HG11 H 43.233 -1.663 3.536 1.00 . A A . 45 VAL HG11 1 1
7 6281 1 1 45 VAL HG12 H 41.496 -1.481 3.298 1.00 . A A . 45 VAL HG12 1 1
7 6282 1 1 45 VAL HG13 H 42.547 -1.806 1.919 1.00 . A A . 45 VAL HG13 1 1
7 6283 1 1 45 VAL HG21 H 41.078 -3.874 1.409 1.00 . A A . 45 VAL HG21 1 1
7 6284 1 1 45 VAL HG22 H 40.103 -3.355 2.783 1.00 . A A . 45 VAL HG22 1 1
7 6285 1 1 45 VAL HG23 H 40.750 -4.997 2.729 1.00 . A A . 45 VAL HG23 1 1
7 6286 1 1 45 VAL N N 43.721 -4.082 1.275 1.00 . A A . 45 VAL N 1 1
7 6287 1 1 45 VAL O O 43.892 -6.161 4.071 1.00 . A A . 45 VAL O 1 1
7 6288 1 1 46 ARG C C 43.823 -8.675 2.337 1.00 . A A . 46 ARG C 1 1
7 6289 1 1 46 ARG CA C 42.502 -7.927 2.499 1.00 . A A . 46 ARG CA 1 1
7 6290 1 1 46 ARG CB C 41.435 -8.516 1.577 1.00 . A A . 46 ARG CB 1 1
7 6291 1 1 46 ARG CD C 40.006 -10.470 0.952 1.00 . A A . 46 ARG CD 1 1
7 6292 1 1 46 ARG CG C 41.135 -9.982 1.835 1.00 . A A . 46 ARG CG 1 1
7 6293 1 1 46 ARG CZ C 37.669 -9.816 0.457 1.00 . A A . 46 ARG CZ 1 1
7 6294 1 1 46 ARG H H 42.283 -6.125 1.416 1.00 . A A . 46 ARG H 1 1
7 6295 1 1 46 ARG HA H 42.172 -8.030 3.521 1.00 . A A . 46 ARG HA 1 1
7 6296 1 1 46 ARG HB2 H 40.520 -7.958 1.708 1.00 . A A . 46 ARG HB2 1 1
7 6297 1 1 46 ARG HB3 H 41.765 -8.413 0.555 1.00 . A A . 46 ARG HB3 1 1
7 6298 1 1 46 ARG HD2 H 40.272 -10.295 -0.078 1.00 . A A . 46 ARG HD2 1 1
7 6299 1 1 46 ARG HD3 H 39.867 -11.527 1.115 1.00 . A A . 46 ARG HD3 1 1
7 6300 1 1 46 ARG HE H 38.715 -9.253 2.077 1.00 . A A . 46 ARG HE 1 1
7 6301 1 1 46 ARG HG2 H 42.021 -10.564 1.627 1.00 . A A . 46 ARG HG2 1 1
7 6302 1 1 46 ARG HG3 H 40.855 -10.107 2.870 1.00 . A A . 46 ARG HG3 1 1
7 6303 1 1 46 ARG HH11 H 38.523 -10.998 -0.966 1.00 . A A . 46 ARG HH11 1 1
7 6304 1 1 46 ARG HH12 H 36.882 -10.543 -1.269 1.00 . A A . 46 ARG HH12 1 1
7 6305 1 1 46 ARG HH21 H 36.538 -8.634 1.659 1.00 . A A . 46 ARG HH21 1 1
7 6306 1 1 46 ARG HH22 H 35.748 -9.200 0.231 1.00 . A A . 46 ARG HH22 1 1
7 6307 1 1 46 ARG N N 42.674 -6.513 2.231 1.00 . A A . 46 ARG N 1 1
7 6308 1 1 46 ARG NE N 38.749 -9.774 1.241 1.00 . A A . 46 ARG NE 1 1
7 6309 1 1 46 ARG NH1 N 37.695 -10.506 -0.681 1.00 . A A . 46 ARG NH1 1 1
7 6310 1 1 46 ARG NH2 N 36.569 -9.164 0.808 1.00 . A A . 46 ARG NH2 1 1
7 6311 1 1 46 ARG O O 44.082 -9.657 3.037 1.00 . A A . 46 ARG O 1 1
7 6312 1 1 47 LYS C C 46.890 -8.673 2.376 1.00 . A A . 47 LYS C 1 1
7 6313 1 1 47 LYS CA C 45.942 -8.829 1.185 1.00 . A A . 47 LYS CA 1 1
7 6314 1 1 47 LYS CB C 46.577 -8.296 -0.106 1.00 . A A . 47 LYS CB 1 1
7 6315 1 1 47 LYS CD C 48.194 -8.739 -1.995 1.00 . A A . 47 LYS CD 1 1
7 6316 1 1 47 LYS CE C 48.616 -7.286 -2.133 1.00 . A A . 47 LYS CE 1 1
7 6317 1 1 47 LYS CG C 47.798 -9.086 -0.564 1.00 . A A . 47 LYS CG 1 1
7 6318 1 1 47 LYS H H 44.427 -7.378 0.938 1.00 . A A . 47 LYS H 1 1
7 6319 1 1 47 LYS HA H 45.742 -9.883 1.058 1.00 . A A . 47 LYS HA 1 1
7 6320 1 1 47 LYS HB2 H 45.839 -8.328 -0.894 1.00 . A A . 47 LYS HB2 1 1
7 6321 1 1 47 LYS HB3 H 46.877 -7.271 0.053 1.00 . A A . 47 LYS HB3 1 1
7 6322 1 1 47 LYS HD2 H 49.018 -9.370 -2.293 1.00 . A A . 47 LYS HD2 1 1
7 6323 1 1 47 LYS HD3 H 47.348 -8.923 -2.643 1.00 . A A . 47 LYS HD3 1 1
7 6324 1 1 47 LYS HE2 H 47.804 -6.653 -1.807 1.00 . A A . 47 LYS HE2 1 1
7 6325 1 1 47 LYS HE3 H 49.479 -7.117 -1.505 1.00 . A A . 47 LYS HE3 1 1
7 6326 1 1 47 LYS HG2 H 48.627 -8.860 0.090 1.00 . A A . 47 LYS HG2 1 1
7 6327 1 1 47 LYS HG3 H 47.572 -10.141 -0.507 1.00 . A A . 47 LYS HG3 1 1
7 6328 1 1 47 LYS HZ1 H 49.318 -5.964 -3.592 1.00 . A A . 47 LYS HZ1 1 1
7 6329 1 1 47 LYS HZ2 H 48.119 -7.018 -4.139 1.00 . A A . 47 LYS HZ2 1 1
7 6330 1 1 47 LYS HZ3 H 49.686 -7.585 -3.900 1.00 . A A . 47 LYS HZ3 1 1
7 6331 1 1 47 LYS N N 44.667 -8.187 1.441 1.00 . A A . 47 LYS N 1 1
7 6332 1 1 47 LYS NZ N 48.961 -6.939 -3.534 1.00 . A A . 47 LYS NZ 1 1
7 6333 1 1 47 LYS O O 47.593 -9.618 2.740 1.00 . A A . 47 LYS O 1 1
7 6334 1 1 48 TYR C C 47.177 -8.007 5.391 1.00 . A A . 48 TYR C 1 1
7 6335 1 1 48 TYR CA C 47.766 -7.310 4.168 1.00 . A A . 48 TYR CA 1 1
7 6336 1 1 48 TYR CB C 48.107 -5.814 4.452 1.00 . A A . 48 TYR CB 1 1
7 6337 1 1 48 TYR CD1 C 46.495 -5.181 6.322 1.00 . A A . 48 TYR CD1 1 1
7 6338 1 1 48 TYR CD2 C 46.483 -3.867 4.336 1.00 . A A . 48 TYR CD2 1 1
7 6339 1 1 48 TYR CE1 C 45.518 -4.376 6.870 1.00 . A A . 48 TYR CE1 1 1
7 6340 1 1 48 TYR CE2 C 45.502 -3.057 4.878 1.00 . A A . 48 TYR CE2 1 1
7 6341 1 1 48 TYR CG C 46.995 -4.946 5.044 1.00 . A A . 48 TYR CG 1 1
7 6342 1 1 48 TYR CZ C 45.023 -3.318 6.144 1.00 . A A . 48 TYR CZ 1 1
7 6343 1 1 48 TYR H H 46.327 -6.758 2.694 1.00 . A A . 48 TYR H 1 1
7 6344 1 1 48 TYR HA H 48.684 -7.828 3.929 1.00 . A A . 48 TYR HA 1 1
7 6345 1 1 48 TYR HB2 H 48.932 -5.780 5.145 1.00 . A A . 48 TYR HB2 1 1
7 6346 1 1 48 TYR HB3 H 48.424 -5.358 3.524 1.00 . A A . 48 TYR HB3 1 1
7 6347 1 1 48 TYR HD1 H 46.882 -6.015 6.890 1.00 . A A . 48 TYR HD1 1 1
7 6348 1 1 48 TYR HD2 H 46.859 -3.665 3.343 1.00 . A A . 48 TYR HD2 1 1
7 6349 1 1 48 TYR HE1 H 45.146 -4.579 7.862 1.00 . A A . 48 TYR HE1 1 1
7 6350 1 1 48 TYR HE2 H 45.113 -2.226 4.309 1.00 . A A . 48 TYR HE2 1 1
7 6351 1 1 48 TYR HH H 44.190 -2.450 7.645 1.00 . A A . 48 TYR HH 1 1
7 6352 1 1 48 TYR N N 46.900 -7.493 3.010 1.00 . A A . 48 TYR N 1 1
7 6353 1 1 48 TYR O O 47.893 -8.334 6.339 1.00 . A A . 48 TYR O 1 1
7 6354 1 1 48 TYR OH O 44.047 -2.511 6.690 1.00 . A A . 48 TYR OH 1 1
7 6355 1 1 49 LYS C C 45.610 -10.427 6.382 1.00 . A A . 49 LYS C 1 1
7 6356 1 1 49 LYS CA C 45.202 -8.968 6.427 1.00 . A A . 49 LYS CA 1 1
7 6357 1 1 49 LYS CB C 43.680 -8.832 6.323 1.00 . A A . 49 LYS CB 1 1
7 6358 1 1 49 LYS CD C 41.669 -7.331 6.432 1.00 . A A . 49 LYS CD 1 1
7 6359 1 1 49 LYS CE C 41.162 -5.925 6.720 1.00 . A A . 49 LYS CE 1 1
7 6360 1 1 49 LYS CG C 43.167 -7.441 6.654 1.00 . A A . 49 LYS CG 1 1
7 6361 1 1 49 LYS H H 45.339 -7.915 4.597 1.00 . A A . 49 LYS H 1 1
7 6362 1 1 49 LYS HA H 45.532 -8.545 7.363 1.00 . A A . 49 LYS HA 1 1
7 6363 1 1 49 LYS HB2 H 43.378 -9.074 5.314 1.00 . A A . 49 LYS HB2 1 1
7 6364 1 1 49 LYS HB3 H 43.221 -9.533 7.004 1.00 . A A . 49 LYS HB3 1 1
7 6365 1 1 49 LYS HD2 H 41.449 -7.575 5.402 1.00 . A A . 49 LYS HD2 1 1
7 6366 1 1 49 LYS HD3 H 41.165 -8.029 7.082 1.00 . A A . 49 LYS HD3 1 1
7 6367 1 1 49 LYS HE2 H 41.681 -5.233 6.073 1.00 . A A . 49 LYS HE2 1 1
7 6368 1 1 49 LYS HE3 H 40.104 -5.889 6.508 1.00 . A A . 49 LYS HE3 1 1
7 6369 1 1 49 LYS HG2 H 43.382 -7.227 7.689 1.00 . A A . 49 LYS HG2 1 1
7 6370 1 1 49 LYS HG3 H 43.671 -6.724 6.025 1.00 . A A . 49 LYS HG3 1 1
7 6371 1 1 49 LYS HZ1 H 42.402 -5.552 8.364 1.00 . A A . 49 LYS HZ1 1 1
7 6372 1 1 49 LYS HZ2 H 40.887 -6.164 8.779 1.00 . A A . 49 LYS HZ2 1 1
7 6373 1 1 49 LYS HZ3 H 41.041 -4.552 8.289 1.00 . A A . 49 LYS HZ3 1 1
7 6374 1 1 49 LYS N N 45.867 -8.243 5.358 1.00 . A A . 49 LYS N 1 1
7 6375 1 1 49 LYS NZ N 41.389 -5.522 8.134 1.00 . A A . 49 LYS NZ 1 1
7 6376 1 1 49 LYS O O 45.789 -11.065 7.421 1.00 . A A . 49 LYS O 1 1
7 6377 1 1 50 HIS C C 47.692 -12.415 5.381 1.00 . A A . 50 HIS C 1 1
7 6378 1 1 50 HIS CA C 46.225 -12.318 4.992 1.00 . A A . 50 HIS CA 1 1
7 6379 1 1 50 HIS CB C 46.018 -12.790 3.551 1.00 . A A . 50 HIS CB 1 1
7 6380 1 1 50 HIS CD2 C 45.839 -15.364 3.818 1.00 . A A . 50 HIS CD2 1 1
7 6381 1 1 50 HIS CE1 C 47.547 -15.936 2.569 1.00 . A A . 50 HIS CE1 1 1
7 6382 1 1 50 HIS CG C 46.393 -14.228 3.339 1.00 . A A . 50 HIS CG 1 1
7 6383 1 1 50 HIS H H 45.555 -10.406 4.379 1.00 . A A . 50 HIS H 1 1
7 6384 1 1 50 HIS HA H 45.660 -12.953 5.660 1.00 . A A . 50 HIS HA 1 1
7 6385 1 1 50 HIS HB2 H 44.979 -12.675 3.284 1.00 . A A . 50 HIS HB2 1 1
7 6386 1 1 50 HIS HB3 H 46.624 -12.187 2.892 1.00 . A A . 50 HIS HB3 1 1
7 6387 1 1 50 HIS HD1 H 48.065 -14.024 2.075 1.00 . A A . 50 HIS HD1 1 1
7 6388 1 1 50 HIS HD2 H 44.978 -15.431 4.468 1.00 . A A . 50 HIS HD2 1 1
7 6389 1 1 50 HIS HE1 H 48.288 -16.522 2.048 1.00 . A A . 50 HIS HE1 1 1
7 6390 1 1 50 HIS N N 45.766 -10.951 5.170 1.00 . A A . 50 HIS N 1 1
7 6391 1 1 50 HIS ND1 N 47.458 -14.624 2.563 1.00 . A A . 50 HIS ND1 1 1
7 6392 1 1 50 HIS NE2 N 46.576 -16.415 3.327 1.00 . A A . 50 HIS NE2 1 1
7 6393 1 1 50 HIS O O 48.132 -13.423 5.926 1.00 . A A . 50 HIS O 1 1
7 6394 1 1 51 HIS C C 49.950 -11.405 7.011 1.00 . A A . 51 HIS C 1 1
7 6395 1 1 51 HIS CA C 49.839 -11.281 5.497 1.00 . A A . 51 HIS CA 1 1
7 6396 1 1 51 HIS CB C 50.462 -9.958 5.025 1.00 . A A . 51 HIS CB 1 1
7 6397 1 1 51 HIS CD2 C 53.033 -10.237 4.757 1.00 . A A . 51 HIS CD2 1 1
7 6398 1 1 51 HIS CE1 C 53.662 -9.147 6.554 1.00 . A A . 51 HIS CE1 1 1
7 6399 1 1 51 HIS CG C 51.913 -9.803 5.384 1.00 . A A . 51 HIS CG 1 1
7 6400 1 1 51 HIS H H 48.037 -10.603 4.614 1.00 . A A . 51 HIS H 1 1
7 6401 1 1 51 HIS HA H 50.355 -12.105 5.032 1.00 . A A . 51 HIS HA 1 1
7 6402 1 1 51 HIS HB2 H 50.379 -9.892 3.952 1.00 . A A . 51 HIS HB2 1 1
7 6403 1 1 51 HIS HB3 H 49.919 -9.138 5.471 1.00 . A A . 51 HIS HB3 1 1
7 6404 1 1 51 HIS HD1 H 51.767 -8.687 7.173 1.00 . A A . 51 HIS HD1 1 1
7 6405 1 1 51 HIS HD2 H 53.072 -10.808 3.841 1.00 . A A . 51 HIS HD2 1 1
7 6406 1 1 51 HIS HE1 H 54.274 -8.696 7.322 1.00 . A A . 51 HIS HE1 1 1
7 6407 1 1 51 HIS N N 48.437 -11.352 5.107 1.00 . A A . 51 HIS N 1 1
7 6408 1 1 51 HIS ND1 N 52.346 -9.124 6.505 1.00 . A A . 51 HIS ND1 1 1
7 6409 1 1 51 HIS NE2 N 54.107 -9.817 5.506 1.00 . A A . 51 HIS NE2 1 1
7 6410 1 1 51 HIS O O 50.822 -12.089 7.529 1.00 . A A . 51 HIS O 1 1
7 6411 1 1 52 GLY C C 48.499 -12.123 9.677 1.00 . A A . 52 GLY C 1 1
7 6412 1 1 52 GLY CA C 49.018 -10.799 9.151 1.00 . A A . 52 GLY CA 1 1
7 6413 1 1 52 GLY H H 48.360 -10.221 7.232 1.00 . A A . 52 GLY H 1 1
7 6414 1 1 52 GLY HA2 H 50.022 -10.647 9.517 1.00 . A A . 52 GLY HA2 1 1
7 6415 1 1 52 GLY HA3 H 48.387 -10.005 9.521 1.00 . A A . 52 GLY HA3 1 1
7 6416 1 1 52 GLY N N 49.034 -10.750 7.707 1.00 . A A . 52 GLY N 1 1
7 6417 1 1 52 GLY O O 48.609 -12.406 10.864 1.00 . A A . 52 GLY O 1 1
7 6418 1 1 53 THR C C 48.515 -15.186 9.557 1.00 . A A . 53 THR C 1 1
7 6419 1 1 53 THR CA C 47.391 -14.225 9.171 1.00 . A A . 53 THR CA 1 1
7 6420 1 1 53 THR CB C 46.530 -14.839 8.046 1.00 . A A . 53 THR CB 1 1
7 6421 1 1 53 THR CG2 C 45.827 -16.101 8.528 1.00 . A A . 53 THR CG2 1 1
7 6422 1 1 53 THR H H 47.894 -12.655 7.852 1.00 . A A . 53 THR H 1 1
7 6423 1 1 53 THR HA H 46.763 -14.070 10.037 1.00 . A A . 53 THR HA 1 1
7 6424 1 1 53 THR HB H 47.168 -15.087 7.210 1.00 . A A . 53 THR HB 1 1
7 6425 1 1 53 THR HG1 H 45.749 -13.024 8.017 1.00 . A A . 53 THR HG1 1 1
7 6426 1 1 53 THR HG21 H 45.236 -16.514 7.725 1.00 . A A . 53 THR HG21 1 1
7 6427 1 1 53 THR HG22 H 45.182 -15.859 9.360 1.00 . A A . 53 THR HG22 1 1
7 6428 1 1 53 THR HG23 H 46.563 -16.826 8.843 1.00 . A A . 53 THR HG23 1 1
7 6429 1 1 53 THR N N 47.935 -12.932 8.792 1.00 . A A . 53 THR N 1 1
7 6430 1 1 53 THR O O 48.686 -15.487 10.740 1.00 . A A . 53 THR O 1 1
7 6431 1 1 53 THR OG1 O 45.545 -13.882 7.623 1.00 . A A . 53 THR OG1 1 1
7 6432 1 1 54 THR C C 51.692 -16.198 8.153 1.00 . A A . 54 THR C 1 1
7 6433 1 1 54 THR CA C 50.417 -16.525 8.955 1.00 . A A . 54 THR CA 1 1
7 6434 1 1 54 THR CB C 50.050 -18.021 8.754 1.00 . A A . 54 THR CB 1 1
7 6435 1 1 54 THR CG2 C 51.010 -18.928 9.514 1.00 . A A . 54 THR CG2 1 1
7 6436 1 1 54 THR H H 49.109 -15.464 7.640 1.00 . A A . 54 THR H 1 1
7 6437 1 1 54 THR HA H 50.617 -16.368 10.005 1.00 . A A . 54 THR HA 1 1
7 6438 1 1 54 THR HB H 50.100 -18.254 7.700 1.00 . A A . 54 THR HB 1 1
7 6439 1 1 54 THR HG1 H 48.635 -17.907 10.127 1.00 . A A . 54 THR HG1 1 1
7 6440 1 1 54 THR HG21 H 50.745 -19.960 9.339 1.00 . A A . 54 THR HG21 1 1
7 6441 1 1 54 THR HG22 H 50.947 -18.717 10.572 1.00 . A A . 54 THR HG22 1 1
7 6442 1 1 54 THR HG23 H 52.020 -18.753 9.171 1.00 . A A . 54 THR HG23 1 1
7 6443 1 1 54 THR N N 49.295 -15.672 8.583 1.00 . A A . 54 THR N 1 1
7 6444 1 1 54 THR O O 52.757 -16.783 8.384 1.00 . A A . 54 THR O 1 1
7 6445 1 1 54 THR OG1 O 48.715 -18.256 9.231 1.00 . A A . 54 THR OG1 1 1
7 6446 1 1 55 GLN C C 53.611 -13.855 7.123 1.00 . A A . 55 GLN C 1 1
7 6447 1 1 55 GLN CA C 52.728 -14.873 6.413 1.00 . A A . 55 GLN CA 1 1
7 6448 1 1 55 GLN CB C 52.262 -14.331 5.053 1.00 . A A . 55 GLN CB 1 1
7 6449 1 1 55 GLN CD C 50.572 -16.179 4.552 1.00 . A A . 55 GLN CD 1 1
7 6450 1 1 55 GLN CG C 51.787 -15.401 4.071 1.00 . A A . 55 GLN CG 1 1
7 6451 1 1 55 GLN H H 50.743 -14.780 7.124 1.00 . A A . 55 GLN H 1 1
7 6452 1 1 55 GLN HA H 53.310 -15.768 6.246 1.00 . A A . 55 GLN HA 1 1
7 6453 1 1 55 GLN HB2 H 51.444 -13.648 5.222 1.00 . A A . 55 GLN HB2 1 1
7 6454 1 1 55 GLN HB3 H 53.080 -13.791 4.597 1.00 . A A . 55 GLN HB3 1 1
7 6455 1 1 55 GLN HE21 H 51.216 -17.782 3.598 1.00 . A A . 55 GLN HE21 1 1
7 6456 1 1 55 GLN HE22 H 49.729 -17.972 4.459 1.00 . A A . 55 GLN HE22 1 1
7 6457 1 1 55 GLN HG2 H 51.533 -14.923 3.137 1.00 . A A . 55 GLN HG2 1 1
7 6458 1 1 55 GLN HG3 H 52.597 -16.096 3.904 1.00 . A A . 55 GLN HG3 1 1
7 6459 1 1 55 GLN N N 51.594 -15.250 7.243 1.00 . A A . 55 GLN N 1 1
7 6460 1 1 55 GLN NE2 N 50.495 -17.432 4.165 1.00 . A A . 55 GLN NE2 1 1
7 6461 1 1 55 GLN O O 53.515 -12.655 6.875 1.00 . A A . 55 GLN O 1 1
7 6462 1 1 55 GLN OE1 O 49.713 -15.657 5.265 1.00 . A A . 55 GLN OE1 1 1
7 6463 1 1 56 HIS C C 54.585 -12.535 9.676 1.00 . A A . 56 HIS C 1 1
7 6464 1 1 56 HIS CA C 55.372 -13.511 8.805 1.00 . A A . 56 HIS CA 1 1
7 6465 1 1 56 HIS CB C 56.378 -12.761 7.907 1.00 . A A . 56 HIS CB 1 1
7 6466 1 1 56 HIS CD2 C 57.203 -14.589 6.254 1.00 . A A . 56 HIS CD2 1 1
7 6467 1 1 56 HIS CE1 C 59.337 -14.530 6.751 1.00 . A A . 56 HIS CE1 1 1
7 6468 1 1 56 HIS CG C 57.370 -13.656 7.221 1.00 . A A . 56 HIS CG 1 1
7 6469 1 1 56 HIS H H 54.488 -15.326 8.150 1.00 . A A . 56 HIS H 1 1
7 6470 1 1 56 HIS HA H 55.922 -14.171 9.461 1.00 . A A . 56 HIS HA 1 1
7 6471 1 1 56 HIS HB2 H 55.833 -12.226 7.143 1.00 . A A . 56 HIS HB2 1 1
7 6472 1 1 56 HIS HB3 H 56.926 -12.052 8.509 1.00 . A A . 56 HIS HB3 1 1
7 6473 1 1 56 HIS HD1 H 59.160 -13.065 8.163 1.00 . A A . 56 HIS HD1 1 1
7 6474 1 1 56 HIS HD2 H 56.268 -14.865 5.785 1.00 . A A . 56 HIS HD2 1 1
7 6475 1 1 56 HIS HE1 H 60.397 -14.738 6.761 1.00 . A A . 56 HIS HE1 1 1
7 6476 1 1 56 HIS N N 54.469 -14.355 8.017 1.00 . A A . 56 HIS N 1 1
7 6477 1 1 56 HIS ND1 N 58.718 -13.647 7.507 1.00 . A A . 56 HIS ND1 1 1
7 6478 1 1 56 HIS NE2 N 58.440 -15.120 5.979 1.00 . A A . 56 HIS NE2 1 1
7 6479 1 1 56 HIS O O 54.643 -11.316 9.480 1.00 . A A . 56 HIS O 1 1
7 6480 1 1 57 HIS C C 53.865 -11.427 12.442 1.00 . A A . 57 HIS C 1 1
7 6481 1 1 57 HIS CA C 53.004 -12.312 11.540 1.00 . A A . 57 HIS CA 1 1
7 6482 1 1 57 HIS CB C 52.127 -13.254 12.388 1.00 . A A . 57 HIS CB 1 1
7 6483 1 1 57 HIS CD2 C 51.507 -12.062 14.617 1.00 . A A . 57 HIS CD2 1 1
7 6484 1 1 57 HIS CE1 C 49.384 -11.712 14.214 1.00 . A A . 57 HIS CE1 1 1
7 6485 1 1 57 HIS CG C 51.240 -12.556 13.385 1.00 . A A . 57 HIS CG 1 1
7 6486 1 1 57 HIS H H 53.837 -14.069 10.711 1.00 . A A . 57 HIS H 1 1
7 6487 1 1 57 HIS HA H 52.360 -11.681 10.947 1.00 . A A . 57 HIS HA 1 1
7 6488 1 1 57 HIS HB2 H 51.492 -13.827 11.730 1.00 . A A . 57 HIS HB2 1 1
7 6489 1 1 57 HIS HB3 H 52.771 -13.932 12.932 1.00 . A A . 57 HIS HB3 1 1
7 6490 1 1 57 HIS HD1 H 49.395 -12.558 12.355 1.00 . A A . 57 HIS HD1 1 1
7 6491 1 1 57 HIS HD2 H 52.465 -12.075 15.116 1.00 . A A . 57 HIS HD2 1 1
7 6492 1 1 57 HIS HE1 H 48.355 -11.402 14.318 1.00 . A A . 57 HIS HE1 1 1
7 6493 1 1 57 HIS N N 53.834 -13.092 10.624 1.00 . A A . 57 HIS N 1 1
7 6494 1 1 57 HIS ND1 N 49.901 -12.318 13.169 1.00 . A A . 57 HIS ND1 1 1
7 6495 1 1 57 HIS NE2 N 50.337 -11.543 15.112 1.00 . A A . 57 HIS NE2 1 1
7 6496 1 1 57 HIS O O 53.879 -10.198 12.234 1.00 . A A . 57 HIS O 1 1
8 6497 1 1 1 ALA C C 53.305 -2.707 -23.696 1.00 . A A . 1 ALA C 1 1
8 6498 1 1 1 ALA CA C 52.324 -1.547 -23.699 1.00 . A A . 1 ALA CA 1 1
8 6499 1 1 1 ALA CB C 51.336 -1.695 -22.549 1.00 . A A . 1 ALA CB 1 1
8 6500 1 1 1 ALA H1 H 52.291 -1.322 -25.759 1.00 . A A . 1 ALA H1 1 1
8 6501 1 1 1 ALA H2 H 50.926 -0.694 -24.983 1.00 . A A . 1 ALA H2 1 1
8 6502 1 1 1 ALA H3 H 51.106 -2.369 -25.165 1.00 . A A . 1 ALA H3 1 1
8 6503 1 1 1 ALA HA H 52.868 -0.625 -23.560 1.00 . A A . 1 ALA HA 1 1
8 6504 1 1 1 ALA HB1 H 51.870 -1.658 -21.611 1.00 . A A . 1 ALA HB1 1 1
8 6505 1 1 1 ALA HB2 H 50.825 -2.642 -22.633 1.00 . A A . 1 ALA HB2 1 1
8 6506 1 1 1 ALA HB3 H 50.614 -0.894 -22.584 1.00 . A A . 1 ALA HB3 1 1
8 6507 1 1 1 ALA N N 51.610 -1.476 -24.988 1.00 . A A . 1 ALA N 1 1
8 6508 1 1 1 ALA O O 52.904 -3.866 -23.620 1.00 . A A . 1 ALA O 1 1
8 6509 1 1 2 SER C C 55.942 -3.890 -22.390 1.00 . A A . 2 SER C 1 1
8 6510 1 1 2 SER CA C 55.614 -3.423 -23.801 1.00 . A A . 2 SER CA 1 1
8 6511 1 1 2 SER CB C 56.869 -2.902 -24.504 1.00 . A A . 2 SER CB 1 1
8 6512 1 1 2 SER H H 54.859 -1.452 -23.838 1.00 . A A . 2 SER H 1 1
8 6513 1 1 2 SER HA H 55.227 -4.261 -24.359 1.00 . A A . 2 SER HA 1 1
8 6514 1 1 2 SER HB2 H 57.677 -3.603 -24.360 1.00 . A A . 2 SER HB2 1 1
8 6515 1 1 2 SER HB3 H 56.668 -2.797 -25.560 1.00 . A A . 2 SER HB3 1 1
8 6516 1 1 2 SER HG H 57.781 -1.176 -24.655 1.00 . A A . 2 SER HG 1 1
8 6517 1 1 2 SER N N 54.589 -2.397 -23.783 1.00 . A A . 2 SER N 1 1
8 6518 1 1 2 SER O O 56.010 -5.089 -22.119 1.00 . A A . 2 SER O 1 1
8 6519 1 1 2 SER OG O 57.261 -1.639 -23.983 1.00 . A A . 2 SER OG 1 1
8 6520 1 1 3 MET C C 55.187 -3.267 -19.259 1.00 . A A . 3 MET C 1 1
8 6521 1 1 3 MET CA C 56.446 -3.251 -20.108 1.00 . A A . 3 MET CA 1 1
8 6522 1 1 3 MET CB C 57.428 -2.218 -19.557 1.00 . A A . 3 MET CB 1 1
8 6523 1 1 3 MET CE C 60.163 -1.313 -18.100 1.00 . A A . 3 MET CE 1 1
8 6524 1 1 3 MET CG C 58.728 -2.124 -20.339 1.00 . A A . 3 MET CG 1 1
8 6525 1 1 3 MET H H 56.016 -2.003 -21.763 1.00 . A A . 3 MET H 1 1
8 6526 1 1 3 MET HA H 56.906 -4.227 -20.081 1.00 . A A . 3 MET HA 1 1
8 6527 1 1 3 MET HB2 H 56.952 -1.249 -19.576 1.00 . A A . 3 MET HB2 1 1
8 6528 1 1 3 MET HB3 H 57.663 -2.474 -18.535 1.00 . A A . 3 MET HB3 1 1
8 6529 1 1 3 MET HE1 H 60.800 -0.584 -17.622 1.00 . A A . 3 MET HE1 1 1
8 6530 1 1 3 MET HE2 H 60.671 -2.266 -18.133 1.00 . A A . 3 MET HE2 1 1
8 6531 1 1 3 MET HE3 H 59.247 -1.414 -17.539 1.00 . A A . 3 MET HE3 1 1
8 6532 1 1 3 MET HG2 H 59.266 -3.054 -20.228 1.00 . A A . 3 MET HG2 1 1
8 6533 1 1 3 MET HG3 H 58.496 -1.967 -21.381 1.00 . A A . 3 MET HG3 1 1
8 6534 1 1 3 MET N N 56.116 -2.942 -21.490 1.00 . A A . 3 MET N 1 1
8 6535 1 1 3 MET O O 55.242 -3.457 -18.043 1.00 . A A . 3 MET O 1 1
8 6536 1 1 3 MET SD S 59.787 -0.777 -19.770 1.00 . A A . 3 MET SD 1 1
8 6537 1 1 4 GLY C C 52.354 -1.612 -18.951 1.00 . A A . 4 GLY C 1 1
8 6538 1 1 4 GLY CA C 52.794 -3.031 -19.217 1.00 . A A . 4 GLY CA 1 1
8 6539 1 1 4 GLY H H 54.087 -2.930 -20.880 1.00 . A A . 4 GLY H 1 1
8 6540 1 1 4 GLY HA2 H 52.047 -3.527 -19.820 1.00 . A A . 4 GLY HA2 1 1
8 6541 1 1 4 GLY HA3 H 52.893 -3.550 -18.276 1.00 . A A . 4 GLY HA3 1 1
8 6542 1 1 4 GLY N N 54.057 -3.066 -19.911 1.00 . A A . 4 GLY N 1 1
8 6543 1 1 4 GLY O O 53.169 -0.683 -19.003 1.00 . A A . 4 GLY O 1 1
8 6544 1 1 5 LYS C C 50.734 0.244 -16.947 1.00 . A A . 5 LYS C 1 1
8 6545 1 1 5 LYS CA C 50.554 -0.105 -18.415 1.00 . A A . 5 LYS CA 1 1
8 6546 1 1 5 LYS CB C 49.080 0.003 -18.809 1.00 . A A . 5 LYS CB 1 1
8 6547 1 1 5 LYS CD C 47.007 1.419 -18.906 1.00 . A A . 5 LYS CD 1 1
8 6548 1 1 5 LYS CE C 46.384 2.751 -18.517 1.00 . A A . 5 LYS CE 1 1
8 6549 1 1 5 LYS CG C 48.464 1.356 -18.495 1.00 . A A . 5 LYS CG 1 1
8 6550 1 1 5 LYS H H 50.469 -2.197 -18.690 1.00 . A A . 5 LYS H 1 1
8 6551 1 1 5 LYS HA H 51.122 0.597 -19.005 1.00 . A A . 5 LYS HA 1 1
8 6552 1 1 5 LYS HB2 H 48.991 -0.170 -19.871 1.00 . A A . 5 LYS HB2 1 1
8 6553 1 1 5 LYS HB3 H 48.520 -0.756 -18.281 1.00 . A A . 5 LYS HB3 1 1
8 6554 1 1 5 LYS HD2 H 46.940 1.298 -19.976 1.00 . A A . 5 LYS HD2 1 1
8 6555 1 1 5 LYS HD3 H 46.471 0.621 -18.415 1.00 . A A . 5 LYS HD3 1 1
8 6556 1 1 5 LYS HE2 H 46.966 3.547 -18.954 1.00 . A A . 5 LYS HE2 1 1
8 6557 1 1 5 LYS HE3 H 45.376 2.791 -18.904 1.00 . A A . 5 LYS HE3 1 1
8 6558 1 1 5 LYS HG2 H 48.535 1.534 -17.432 1.00 . A A . 5 LYS HG2 1 1
8 6559 1 1 5 LYS HG3 H 49.013 2.121 -19.024 1.00 . A A . 5 LYS HG3 1 1
8 6560 1 1 5 LYS HZ1 H 45.726 2.227 -16.604 1.00 . A A . 5 LYS HZ1 1 1
8 6561 1 1 5 LYS HZ2 H 45.983 3.885 -16.809 1.00 . A A . 5 LYS HZ2 1 1
8 6562 1 1 5 LYS HZ3 H 47.300 2.843 -16.642 1.00 . A A . 5 LYS HZ3 1 1
8 6563 1 1 5 LYS N N 51.077 -1.427 -18.694 1.00 . A A . 5 LYS N 1 1
8 6564 1 1 5 LYS NZ N 46.347 2.938 -17.043 1.00 . A A . 5 LYS NZ 1 1
8 6565 1 1 5 LYS O O 49.961 -0.195 -16.089 1.00 . A A . 5 LYS O 1 1
8 6566 1 1 6 SER C C 53.073 2.584 -15.382 1.00 . A A . 6 SER C 1 1
8 6567 1 1 6 SER CA C 52.065 1.451 -15.328 1.00 . A A . 6 SER CA 1 1
8 6568 1 1 6 SER CB C 52.605 0.296 -14.474 1.00 . A A . 6 SER CB 1 1
8 6569 1 1 6 SER H H 52.374 1.271 -17.393 1.00 . A A . 6 SER H 1 1
8 6570 1 1 6 SER HA H 51.150 1.817 -14.889 1.00 . A A . 6 SER HA 1 1
8 6571 1 1 6 SER HB2 H 51.884 -0.508 -14.462 1.00 . A A . 6 SER HB2 1 1
8 6572 1 1 6 SER HB3 H 53.530 -0.059 -14.904 1.00 . A A . 6 SER HB3 1 1
8 6573 1 1 6 SER HG H 53.686 0.335 -12.843 1.00 . A A . 6 SER HG 1 1
8 6574 1 1 6 SER N N 51.770 1.004 -16.668 1.00 . A A . 6 SER N 1 1
8 6575 1 1 6 SER O O 54.219 2.394 -15.799 1.00 . A A . 6 SER O 1 1
8 6576 1 1 6 SER OG O 52.849 0.707 -13.137 1.00 . A A . 6 SER OG 1 1
8 6577 1 1 7 LYS C C 54.207 5.046 -13.648 1.00 . A A . 7 LYS C 1 1
8 6578 1 1 7 LYS CA C 53.507 4.918 -14.991 1.00 . A A . 7 LYS CA 1 1
8 6579 1 1 7 LYS CB C 52.706 6.191 -15.301 1.00 . A A . 7 LYS CB 1 1
8 6580 1 1 7 LYS CD C 54.662 7.443 -16.271 1.00 . A A . 7 LYS CD 1 1
8 6581 1 1 7 LYS CE C 55.500 8.700 -16.185 1.00 . A A . 7 LYS CE 1 1
8 6582 1 1 7 LYS CG C 53.528 7.471 -15.262 1.00 . A A . 7 LYS CG 1 1
8 6583 1 1 7 LYS H H 51.706 3.864 -14.714 1.00 . A A . 7 LYS H 1 1
8 6584 1 1 7 LYS HA H 54.251 4.777 -15.761 1.00 . A A . 7 LYS HA 1 1
8 6585 1 1 7 LYS HB2 H 52.276 6.098 -16.286 1.00 . A A . 7 LYS HB2 1 1
8 6586 1 1 7 LYS HB3 H 51.910 6.279 -14.579 1.00 . A A . 7 LYS HB3 1 1
8 6587 1 1 7 LYS HD2 H 55.291 6.589 -16.070 1.00 . A A . 7 LYS HD2 1 1
8 6588 1 1 7 LYS HD3 H 54.246 7.361 -17.264 1.00 . A A . 7 LYS HD3 1 1
8 6589 1 1 7 LYS HE2 H 54.860 9.556 -16.335 1.00 . A A . 7 LYS HE2 1 1
8 6590 1 1 7 LYS HE3 H 55.944 8.752 -15.202 1.00 . A A . 7 LYS HE3 1 1
8 6591 1 1 7 LYS HG2 H 52.884 8.310 -15.484 1.00 . A A . 7 LYS HG2 1 1
8 6592 1 1 7 LYS HG3 H 53.942 7.590 -14.271 1.00 . A A . 7 LYS HG3 1 1
8 6593 1 1 7 LYS HZ1 H 57.061 9.641 -17.185 1.00 . A A . 7 LYS HZ1 1 1
8 6594 1 1 7 LYS HZ2 H 56.180 8.571 -18.152 1.00 . A A . 7 LYS HZ2 1 1
8 6595 1 1 7 LYS HZ3 H 57.274 7.973 -17.012 1.00 . A A . 7 LYS HZ3 1 1
8 6596 1 1 7 LYS N N 52.640 3.764 -14.997 1.00 . A A . 7 LYS N 1 1
8 6597 1 1 7 LYS NZ N 56.576 8.721 -17.203 1.00 . A A . 7 LYS NZ 1 1
8 6598 1 1 7 LYS O O 55.310 5.586 -13.558 1.00 . A A . 7 LYS O 1 1
8 6599 1 1 8 GLU C C 53.693 3.454 -10.425 1.00 . A A . 8 GLU C 1 1
8 6600 1 1 8 GLU CA C 54.133 4.629 -11.283 1.00 . A A . 8 GLU CA 1 1
8 6601 1 1 8 GLU CB C 53.692 5.939 -10.629 1.00 . A A . 8 GLU CB 1 1
8 6602 1 1 8 GLU CD C 53.804 7.435 -8.613 1.00 . A A . 8 GLU CD 1 1
8 6603 1 1 8 GLU CG C 54.399 6.244 -9.322 1.00 . A A . 8 GLU CG 1 1
8 6604 1 1 8 GLU H H 52.724 4.069 -12.741 1.00 . A A . 8 GLU H 1 1
8 6605 1 1 8 GLU HA H 55.209 4.626 -11.364 1.00 . A A . 8 GLU HA 1 1
8 6606 1 1 8 GLU HB2 H 53.887 6.751 -11.314 1.00 . A A . 8 GLU HB2 1 1
8 6607 1 1 8 GLU HB3 H 52.630 5.890 -10.437 1.00 . A A . 8 GLU HB3 1 1
8 6608 1 1 8 GLU HG2 H 54.322 5.383 -8.675 1.00 . A A . 8 GLU HG2 1 1
8 6609 1 1 8 GLU HG3 H 55.440 6.446 -9.527 1.00 . A A . 8 GLU HG3 1 1
8 6610 1 1 8 GLU N N 53.578 4.533 -12.612 1.00 . A A . 8 GLU N 1 1
8 6611 1 1 8 GLU O O 52.502 3.263 -10.183 1.00 . A A . 8 GLU O 1 1
8 6612 1 1 8 GLU OE1 O 53.443 8.419 -9.287 1.00 . A A . 8 GLU OE1 1 1
8 6613 1 1 8 GLU OE2 O 53.696 7.398 -7.372 1.00 . A A . 8 GLU OE2 1 1
8 6614 1 1 9 ILE C C 54.368 2.058 -7.645 1.00 . A A . 9 ILE C 1 1
8 6615 1 1 9 ILE CA C 54.370 1.558 -9.099 1.00 . A A . 9 ILE CA 1 1
8 6616 1 1 9 ILE CB C 55.379 0.394 -9.304 1.00 . A A . 9 ILE CB 1 1
8 6617 1 1 9 ILE CD1 C 55.973 -1.974 -8.541 1.00 . A A . 9 ILE CD1 1 1
8 6618 1 1 9 ILE CG1 C 55.109 -0.750 -8.313 1.00 . A A . 9 ILE CG1 1 1
8 6619 1 1 9 ILE CG2 C 56.816 0.890 -9.203 1.00 . A A . 9 ILE CG2 1 1
8 6620 1 1 9 ILE H H 55.574 2.839 -10.256 1.00 . A A . 9 ILE H 1 1
8 6621 1 1 9 ILE HA H 53.375 1.203 -9.336 1.00 . A A . 9 ILE HA 1 1
8 6622 1 1 9 ILE HB H 55.240 0.018 -10.308 1.00 . A A . 9 ILE HB 1 1
8 6623 1 1 9 ILE HD11 H 55.718 -2.733 -7.816 1.00 . A A . 9 ILE HD11 1 1
8 6624 1 1 9 ILE HD12 H 57.014 -1.706 -8.431 1.00 . A A . 9 ILE HD12 1 1
8 6625 1 1 9 ILE HD13 H 55.802 -2.354 -9.537 1.00 . A A . 9 ILE HD13 1 1
8 6626 1 1 9 ILE HG12 H 55.297 -0.399 -7.310 1.00 . A A . 9 ILE HG12 1 1
8 6627 1 1 9 ILE HG13 H 54.076 -1.051 -8.396 1.00 . A A . 9 ILE HG13 1 1
8 6628 1 1 9 ILE HG21 H 56.981 1.314 -8.225 1.00 . A A . 9 ILE HG21 1 1
8 6629 1 1 9 ILE HG22 H 56.992 1.642 -9.957 1.00 . A A . 9 ILE HG22 1 1
8 6630 1 1 9 ILE HG23 H 57.494 0.062 -9.355 1.00 . A A . 9 ILE HG23 1 1
8 6631 1 1 9 ILE N N 54.651 2.667 -9.983 1.00 . A A . 9 ILE N 1 1
8 6632 1 1 9 ILE O O 55.198 2.886 -7.261 1.00 . A A . 9 ILE O 1 1
8 6633 1 1 10 SER C C 54.067 1.343 -4.447 1.00 . A A . 10 SER C 1 1
8 6634 1 1 10 SER CA C 53.231 2.075 -5.504 1.00 . A A . 10 SER CA 1 1
8 6635 1 1 10 SER CB C 51.752 1.991 -5.141 1.00 . A A . 10 SER CB 1 1
8 6636 1 1 10 SER H H 52.839 0.865 -7.189 1.00 . A A . 10 SER H 1 1
8 6637 1 1 10 SER HA H 53.512 3.116 -5.500 1.00 . A A . 10 SER HA 1 1
8 6638 1 1 10 SER HB2 H 51.450 0.955 -5.114 1.00 . A A . 10 SER HB2 1 1
8 6639 1 1 10 SER HB3 H 51.592 2.437 -4.172 1.00 . A A . 10 SER HB3 1 1
8 6640 1 1 10 SER HG H 51.538 3.102 -6.739 1.00 . A A . 10 SER HG 1 1
8 6641 1 1 10 SER N N 53.425 1.576 -6.856 1.00 . A A . 10 SER N 1 1
8 6642 1 1 10 SER O O 53.720 0.242 -4.021 1.00 . A A . 10 SER O 1 1
8 6643 1 1 10 SER OG O 50.958 2.673 -6.098 1.00 . A A . 10 SER OG 1 1
8 6644 1 1 11 GLN C C 55.569 2.143 -1.649 1.00 . A A . 11 GLN C 1 1
8 6645 1 1 11 GLN CA C 55.974 1.437 -2.933 1.00 . A A . 11 GLN CA 1 1
8 6646 1 1 11 GLN CB C 57.486 1.615 -3.160 1.00 . A A . 11 GLN CB 1 1
8 6647 1 1 11 GLN CD C 57.761 0.899 -5.566 1.00 . A A . 11 GLN CD 1 1
8 6648 1 1 11 GLN CG C 58.106 0.620 -4.126 1.00 . A A . 11 GLN CG 1 1
8 6649 1 1 11 GLN H H 55.468 2.770 -4.507 1.00 . A A . 11 GLN H 1 1
8 6650 1 1 11 GLN HA H 55.747 0.385 -2.834 1.00 . A A . 11 GLN HA 1 1
8 6651 1 1 11 GLN HB2 H 57.664 2.606 -3.543 1.00 . A A . 11 GLN HB2 1 1
8 6652 1 1 11 GLN HB3 H 57.987 1.519 -2.209 1.00 . A A . 11 GLN HB3 1 1
8 6653 1 1 11 GLN HE21 H 57.808 2.856 -5.236 1.00 . A A . 11 GLN HE21 1 1
8 6654 1 1 11 GLN HE22 H 57.419 2.377 -6.847 1.00 . A A . 11 GLN HE22 1 1
8 6655 1 1 11 GLN HG2 H 59.179 0.658 -4.019 1.00 . A A . 11 GLN HG2 1 1
8 6656 1 1 11 GLN HG3 H 57.757 -0.370 -3.872 1.00 . A A . 11 GLN HG3 1 1
8 6657 1 1 11 GLN N N 55.177 1.956 -4.044 1.00 . A A . 11 GLN N 1 1
8 6658 1 1 11 GLN NE2 N 57.654 2.171 -5.918 1.00 . A A . 11 GLN NE2 1 1
8 6659 1 1 11 GLN O O 55.003 1.536 -0.736 1.00 . A A . 11 GLN O 1 1
8 6660 1 1 11 GLN OE1 O 57.629 -0.017 -6.362 1.00 . A A . 11 GLN OE1 1 1
8 6661 1 1 12 ASP C C 54.033 4.317 -0.187 1.00 . A A . 12 ASP C 1 1
8 6662 1 1 12 ASP CA C 55.523 4.275 -0.447 1.00 . A A . 12 ASP CA 1 1
8 6663 1 1 12 ASP CB C 56.054 5.698 -0.644 1.00 . A A . 12 ASP CB 1 1
8 6664 1 1 12 ASP CG C 55.659 6.631 0.487 1.00 . A A . 12 ASP CG 1 1
8 6665 1 1 12 ASP H H 56.252 3.866 -2.390 1.00 . A A . 12 ASP H 1 1
8 6666 1 1 12 ASP HA H 56.011 3.839 0.412 1.00 . A A . 12 ASP HA 1 1
8 6667 1 1 12 ASP HB2 H 57.132 5.669 -0.700 1.00 . A A . 12 ASP HB2 1 1
8 6668 1 1 12 ASP HB3 H 55.662 6.096 -1.569 1.00 . A A . 12 ASP HB3 1 1
8 6669 1 1 12 ASP N N 55.833 3.446 -1.608 1.00 . A A . 12 ASP N 1 1
8 6670 1 1 12 ASP O O 53.591 4.147 0.949 1.00 . A A . 12 ASP O 1 1
8 6671 1 1 12 ASP OD1 O 56.317 6.594 1.552 1.00 . A A . 12 ASP OD1 1 1
8 6672 1 1 12 ASP OD2 O 54.694 7.408 0.315 1.00 . A A . 12 ASP OD2 1 1
8 6673 1 1 13 LEU C C 51.224 3.303 -0.592 1.00 . A A . 13 LEU C 1 1
8 6674 1 1 13 LEU CA C 51.808 4.603 -1.142 1.00 . A A . 13 LEU CA 1 1
8 6675 1 1 13 LEU CB C 51.191 4.926 -2.507 1.00 . A A . 13 LEU CB 1 1
8 6676 1 1 13 LEU CD1 C 49.283 6.370 -1.741 1.00 . A A . 13 LEU CD1 1 1
8 6677 1 1 13 LEU CD2 C 49.165 5.209 -3.954 1.00 . A A . 13 LEU CD2 1 1
8 6678 1 1 13 LEU CG C 49.672 5.124 -2.525 1.00 . A A . 13 LEU CG 1 1
8 6679 1 1 13 LEU H H 53.684 4.643 -2.125 1.00 . A A . 13 LEU H 1 1
8 6680 1 1 13 LEU HA H 51.574 5.405 -0.458 1.00 . A A . 13 LEU HA 1 1
8 6681 1 1 13 LEU HB2 H 51.653 5.829 -2.877 1.00 . A A . 13 LEU HB2 1 1
8 6682 1 1 13 LEU HB3 H 51.432 4.121 -3.182 1.00 . A A . 13 LEU HB3 1 1
8 6683 1 1 13 LEU HD11 H 49.758 7.235 -2.181 1.00 . A A . 13 LEU HD11 1 1
8 6684 1 1 13 LEU HD12 H 49.604 6.266 -0.716 1.00 . A A . 13 LEU HD12 1 1
8 6685 1 1 13 LEU HD13 H 48.211 6.494 -1.773 1.00 . A A . 13 LEU HD13 1 1
8 6686 1 1 13 LEU HD21 H 48.095 5.357 -3.949 1.00 . A A . 13 LEU HD21 1 1
8 6687 1 1 13 LEU HD22 H 49.398 4.292 -4.475 1.00 . A A . 13 LEU HD22 1 1
8 6688 1 1 13 LEU HD23 H 49.640 6.039 -4.456 1.00 . A A . 13 LEU HD23 1 1
8 6689 1 1 13 LEU HG H 49.203 4.275 -2.050 1.00 . A A . 13 LEU HG 1 1
8 6690 1 1 13 LEU N N 53.261 4.527 -1.247 1.00 . A A . 13 LEU N 1 1
8 6691 1 1 13 LEU O O 50.224 3.316 0.119 1.00 . A A . 13 LEU O 1 1
8 6692 1 1 14 ARG C C 51.607 0.761 1.079 1.00 . A A . 14 ARG C 1 1
8 6693 1 1 14 ARG CA C 51.404 0.887 -0.431 1.00 . A A . 14 ARG CA 1 1
8 6694 1 1 14 ARG CB C 52.108 -0.248 -1.180 1.00 . A A . 14 ARG CB 1 1
8 6695 1 1 14 ARG CD C 52.134 -2.693 -1.765 1.00 . A A . 14 ARG CD 1 1
8 6696 1 1 14 ARG CG C 51.616 -1.637 -0.802 1.00 . A A . 14 ARG CG 1 1
8 6697 1 1 14 ARG CZ C 54.301 -3.606 -2.533 1.00 . A A . 14 ARG CZ 1 1
8 6698 1 1 14 ARG H H 52.683 2.233 -1.447 1.00 . A A . 14 ARG H 1 1
8 6699 1 1 14 ARG HA H 50.344 0.835 -0.636 1.00 . A A . 14 ARG HA 1 1
8 6700 1 1 14 ARG HB2 H 51.952 -0.113 -2.241 1.00 . A A . 14 ARG HB2 1 1
8 6701 1 1 14 ARG HB3 H 53.167 -0.195 -0.975 1.00 . A A . 14 ARG HB3 1 1
8 6702 1 1 14 ARG HD2 H 51.805 -3.663 -1.422 1.00 . A A . 14 ARG HD2 1 1
8 6703 1 1 14 ARG HD3 H 51.722 -2.501 -2.744 1.00 . A A . 14 ARG HD3 1 1
8 6704 1 1 14 ARG HE H 54.076 -1.976 -1.388 1.00 . A A . 14 ARG HE 1 1
8 6705 1 1 14 ARG HG2 H 51.961 -1.871 0.194 1.00 . A A . 14 ARG HG2 1 1
8 6706 1 1 14 ARG HG3 H 50.536 -1.642 -0.821 1.00 . A A . 14 ARG HG3 1 1
8 6707 1 1 14 ARG HH11 H 52.679 -4.653 -3.168 1.00 . A A . 14 ARG HH11 1 1
8 6708 1 1 14 ARG HH12 H 54.203 -5.274 -3.694 1.00 . A A . 14 ARG HH12 1 1
8 6709 1 1 14 ARG HH21 H 56.105 -2.793 -2.083 1.00 . A A . 14 ARG HH21 1 1
8 6710 1 1 14 ARG HH22 H 56.164 -4.207 -3.075 1.00 . A A . 14 ARG HH22 1 1
8 6711 1 1 14 ARG N N 51.871 2.183 -0.901 1.00 . A A . 14 ARG N 1 1
8 6712 1 1 14 ARG NE N 53.596 -2.696 -1.855 1.00 . A A . 14 ARG NE 1 1
8 6713 1 1 14 ARG NH1 N 53.680 -4.587 -3.181 1.00 . A A . 14 ARG NH1 1 1
8 6714 1 1 14 ARG NH2 N 55.625 -3.531 -2.566 1.00 . A A . 14 ARG NH2 1 1
8 6715 1 1 14 ARG O O 50.832 0.106 1.772 1.00 . A A . 14 ARG O 1 1
8 6716 1 1 15 LYS C C 51.997 2.451 3.683 1.00 . A A . 15 LYS C 1 1
8 6717 1 1 15 LYS CA C 52.887 1.415 3.014 1.00 . A A . 15 LYS CA 1 1
8 6718 1 1 15 LYS CB C 54.361 1.693 3.329 1.00 . A A . 15 LYS CB 1 1
8 6719 1 1 15 LYS CD C 55.285 -0.293 2.061 1.00 . A A . 15 LYS CD 1 1
8 6720 1 1 15 LYS CE C 56.147 -1.548 2.150 1.00 . A A . 15 LYS CE 1 1
8 6721 1 1 15 LYS CG C 55.238 0.444 3.391 1.00 . A A . 15 LYS CG 1 1
8 6722 1 1 15 LYS H H 53.258 1.874 0.982 1.00 . A A . 15 LYS H 1 1
8 6723 1 1 15 LYS HA H 52.624 0.440 3.398 1.00 . A A . 15 LYS HA 1 1
8 6724 1 1 15 LYS HB2 H 54.760 2.342 2.565 1.00 . A A . 15 LYS HB2 1 1
8 6725 1 1 15 LYS HB3 H 54.422 2.195 4.283 1.00 . A A . 15 LYS HB3 1 1
8 6726 1 1 15 LYS HD2 H 54.283 -0.574 1.777 1.00 . A A . 15 LYS HD2 1 1
8 6727 1 1 15 LYS HD3 H 55.702 0.364 1.312 1.00 . A A . 15 LYS HD3 1 1
8 6728 1 1 15 LYS HE2 H 56.107 -2.065 1.204 1.00 . A A . 15 LYS HE2 1 1
8 6729 1 1 15 LYS HE3 H 57.165 -1.255 2.355 1.00 . A A . 15 LYS HE3 1 1
8 6730 1 1 15 LYS HG2 H 56.239 0.737 3.661 1.00 . A A . 15 LYS HG2 1 1
8 6731 1 1 15 LYS HG3 H 54.843 -0.220 4.146 1.00 . A A . 15 LYS HG3 1 1
8 6732 1 1 15 LYS HZ1 H 55.777 -2.027 4.152 1.00 . A A . 15 LYS HZ1 1 1
8 6733 1 1 15 LYS HZ2 H 56.253 -3.344 3.209 1.00 . A A . 15 LYS HZ2 1 1
8 6734 1 1 15 LYS HZ3 H 54.687 -2.731 3.068 1.00 . A A . 15 LYS HZ3 1 1
8 6735 1 1 15 LYS N N 52.644 1.400 1.584 1.00 . A A . 15 LYS N 1 1
8 6736 1 1 15 LYS NZ N 55.683 -2.473 3.217 1.00 . A A . 15 LYS NZ 1 1
8 6737 1 1 15 LYS O O 51.556 2.266 4.813 1.00 . A A . 15 LYS O 1 1
8 6738 1 1 16 LYS C C 49.443 4.082 3.665 1.00 . A A . 16 LYS C 1 1
8 6739 1 1 16 LYS CA C 50.856 4.591 3.466 1.00 . A A . 16 LYS CA 1 1
8 6740 1 1 16 LYS CB C 50.843 5.793 2.518 1.00 . A A . 16 LYS CB 1 1
8 6741 1 1 16 LYS CD C 52.471 7.188 3.815 1.00 . A A . 16 LYS CD 1 1
8 6742 1 1 16 LYS CE C 53.753 7.994 3.754 1.00 . A A . 16 LYS CE 1 1
8 6743 1 1 16 LYS CG C 52.145 6.567 2.470 1.00 . A A . 16 LYS CG 1 1
8 6744 1 1 16 LYS H H 52.113 3.622 2.065 1.00 . A A . 16 LYS H 1 1
8 6745 1 1 16 LYS HA H 51.245 4.906 4.422 1.00 . A A . 16 LYS HA 1 1
8 6746 1 1 16 LYS HB2 H 50.623 5.443 1.519 1.00 . A A . 16 LYS HB2 1 1
8 6747 1 1 16 LYS HB3 H 50.059 6.468 2.829 1.00 . A A . 16 LYS HB3 1 1
8 6748 1 1 16 LYS HD2 H 51.662 7.839 4.109 1.00 . A A . 16 LYS HD2 1 1
8 6749 1 1 16 LYS HD3 H 52.585 6.402 4.545 1.00 . A A . 16 LYS HD3 1 1
8 6750 1 1 16 LYS HE2 H 54.546 7.360 3.392 1.00 . A A . 16 LYS HE2 1 1
8 6751 1 1 16 LYS HE3 H 53.611 8.819 3.070 1.00 . A A . 16 LYS HE3 1 1
8 6752 1 1 16 LYS HG2 H 52.944 5.896 2.190 1.00 . A A . 16 LYS HG2 1 1
8 6753 1 1 16 LYS HG3 H 52.057 7.349 1.734 1.00 . A A . 16 LYS HG3 1 1
8 6754 1 1 16 LYS HZ1 H 55.005 9.090 5.010 1.00 . A A . 16 LYS HZ1 1 1
8 6755 1 1 16 LYS HZ2 H 54.291 7.752 5.755 1.00 . A A . 16 LYS HZ2 1 1
8 6756 1 1 16 LYS HZ3 H 53.377 9.138 5.454 1.00 . A A . 16 LYS HZ3 1 1
8 6757 1 1 16 LYS N N 51.721 3.533 2.962 1.00 . A A . 16 LYS N 1 1
8 6758 1 1 16 LYS NZ N 54.132 8.529 5.083 1.00 . A A . 16 LYS NZ 1 1
8 6759 1 1 16 LYS O O 48.856 4.272 4.724 1.00 . A A . 16 LYS O 1 1
8 6760 1 1 17 ILE C C 47.418 1.900 3.895 1.00 . A A . 17 ILE C 1 1
8 6761 1 1 17 ILE CA C 47.550 2.879 2.720 1.00 . A A . 17 ILE CA 1 1
8 6762 1 1 17 ILE CB C 47.119 2.195 1.380 1.00 . A A . 17 ILE CB 1 1
8 6763 1 1 17 ILE CD1 C 44.731 3.085 1.391 1.00 . A A . 17 ILE CD1 1 1
8 6764 1 1 17 ILE CG1 C 45.624 1.864 1.386 1.00 . A A . 17 ILE CG1 1 1
8 6765 1 1 17 ILE CG2 C 47.933 0.942 1.109 1.00 . A A . 17 ILE CG2 1 1
8 6766 1 1 17 ILE H H 49.425 3.292 1.823 1.00 . A A . 17 ILE H 1 1
8 6767 1 1 17 ILE HA H 46.888 3.715 2.904 1.00 . A A . 17 ILE HA 1 1
8 6768 1 1 17 ILE HB H 47.315 2.891 0.579 1.00 . A A . 17 ILE HB 1 1
8 6769 1 1 17 ILE HD11 H 44.894 3.648 2.298 1.00 . A A . 17 ILE HD11 1 1
8 6770 1 1 17 ILE HD12 H 43.698 2.776 1.341 1.00 . A A . 17 ILE HD12 1 1
8 6771 1 1 17 ILE HD13 H 44.963 3.704 0.537 1.00 . A A . 17 ILE HD13 1 1
8 6772 1 1 17 ILE HG12 H 45.385 1.284 0.506 1.00 . A A . 17 ILE HG12 1 1
8 6773 1 1 17 ILE HG13 H 45.396 1.280 2.266 1.00 . A A . 17 ILE HG13 1 1
8 6774 1 1 17 ILE HG21 H 48.981 1.198 1.059 1.00 . A A . 17 ILE HG21 1 1
8 6775 1 1 17 ILE HG22 H 47.624 0.506 0.170 1.00 . A A . 17 ILE HG22 1 1
8 6776 1 1 17 ILE HG23 H 47.776 0.231 1.905 1.00 . A A . 17 ILE HG23 1 1
8 6777 1 1 17 ILE N N 48.904 3.415 2.648 1.00 . A A . 17 ILE N 1 1
8 6778 1 1 17 ILE O O 46.359 1.789 4.509 1.00 . A A . 17 ILE O 1 1
8 6779 1 1 18 VAL C C 48.606 1.038 6.672 1.00 . A A . 18 VAL C 1 1
8 6780 1 1 18 VAL CA C 48.542 0.291 5.335 1.00 . A A . 18 VAL CA 1 1
8 6781 1 1 18 VAL CB C 49.746 -0.681 5.219 1.00 . A A . 18 VAL CB 1 1
8 6782 1 1 18 VAL CG1 C 49.974 -1.433 6.522 1.00 . A A . 18 VAL CG1 1 1
8 6783 1 1 18 VAL CG2 C 49.523 -1.663 4.080 1.00 . A A . 18 VAL CG2 1 1
8 6784 1 1 18 VAL H H 49.325 1.351 3.685 1.00 . A A . 18 VAL H 1 1
8 6785 1 1 18 VAL HA H 47.631 -0.290 5.305 1.00 . A A . 18 VAL HA 1 1
8 6786 1 1 18 VAL HB H 50.632 -0.104 5.000 1.00 . A A . 18 VAL HB 1 1
8 6787 1 1 18 VAL HG11 H 49.096 -2.015 6.761 1.00 . A A . 18 VAL HG11 1 1
8 6788 1 1 18 VAL HG12 H 50.164 -0.726 7.318 1.00 . A A . 18 VAL HG12 1 1
8 6789 1 1 18 VAL HG13 H 50.823 -2.091 6.415 1.00 . A A . 18 VAL HG13 1 1
8 6790 1 1 18 VAL HG21 H 50.357 -2.347 4.024 1.00 . A A . 18 VAL HG21 1 1
8 6791 1 1 18 VAL HG22 H 49.437 -1.121 3.149 1.00 . A A . 18 VAL HG22 1 1
8 6792 1 1 18 VAL HG23 H 48.613 -2.219 4.256 1.00 . A A . 18 VAL HG23 1 1
8 6793 1 1 18 VAL N N 48.512 1.221 4.218 1.00 . A A . 18 VAL N 1 1
8 6794 1 1 18 VAL O O 47.785 0.805 7.563 1.00 . A A . 18 VAL O 1 1
8 6795 1 1 19 ASP C C 48.563 3.589 8.348 1.00 . A A . 19 ASP C 1 1
8 6796 1 1 19 ASP CA C 49.770 2.712 8.024 1.00 . A A . 19 ASP CA 1 1
8 6797 1 1 19 ASP CB C 51.034 3.572 7.916 1.00 . A A . 19 ASP CB 1 1
8 6798 1 1 19 ASP CG C 51.329 4.341 9.188 1.00 . A A . 19 ASP CG 1 1
8 6799 1 1 19 ASP H H 50.160 2.115 6.022 1.00 . A A . 19 ASP H 1 1
8 6800 1 1 19 ASP HA H 49.903 2.002 8.826 1.00 . A A . 19 ASP HA 1 1
8 6801 1 1 19 ASP HB2 H 51.877 2.933 7.704 1.00 . A A . 19 ASP HB2 1 1
8 6802 1 1 19 ASP HB3 H 50.912 4.278 7.109 1.00 . A A . 19 ASP HB3 1 1
8 6803 1 1 19 ASP N N 49.565 1.948 6.788 1.00 . A A . 19 ASP N 1 1
8 6804 1 1 19 ASP O O 48.181 3.740 9.514 1.00 . A A . 19 ASP O 1 1
8 6805 1 1 19 ASP OD1 O 51.540 3.702 10.238 1.00 . A A . 19 ASP OD1 1 1
8 6806 1 1 19 ASP OD2 O 51.373 5.591 9.139 1.00 . A A . 19 ASP OD2 1 1
8 6807 1 1 20 LEU C C 45.530 4.190 7.760 1.00 . A A . 20 LEU C 1 1
8 6808 1 1 20 LEU CA C 46.796 5.008 7.497 1.00 . A A . 20 LEU CA 1 1
8 6809 1 1 20 LEU CB C 46.622 5.930 6.289 1.00 . A A . 20 LEU CB 1 1
8 6810 1 1 20 LEU CD1 C 47.549 7.723 4.794 1.00 . A A . 20 LEU CD1 1 1
8 6811 1 1 20 LEU CD2 C 48.007 7.804 7.242 1.00 . A A . 20 LEU CD2 1 1
8 6812 1 1 20 LEU CG C 47.789 6.899 6.040 1.00 . A A . 20 LEU CG 1 1
8 6813 1 1 20 LEU H H 48.300 3.989 6.411 1.00 . A A . 20 LEU H 1 1
8 6814 1 1 20 LEU HA H 46.984 5.615 8.368 1.00 . A A . 20 LEU HA 1 1
8 6815 1 1 20 LEU HB2 H 46.496 5.316 5.411 1.00 . A A . 20 LEU HB2 1 1
8 6816 1 1 20 LEU HB3 H 45.726 6.513 6.434 1.00 . A A . 20 LEU HB3 1 1
8 6817 1 1 20 LEU HD11 H 48.379 8.398 4.645 1.00 . A A . 20 LEU HD11 1 1
8 6818 1 1 20 LEU HD12 H 46.638 8.291 4.911 1.00 . A A . 20 LEU HD12 1 1
8 6819 1 1 20 LEU HD13 H 47.460 7.069 3.941 1.00 . A A . 20 LEU HD13 1 1
8 6820 1 1 20 LEU HD21 H 48.810 8.494 7.031 1.00 . A A . 20 LEU HD21 1 1
8 6821 1 1 20 LEU HD22 H 48.268 7.204 8.101 1.00 . A A . 20 LEU HD22 1 1
8 6822 1 1 20 LEU HD23 H 47.103 8.357 7.449 1.00 . A A . 20 LEU HD23 1 1
8 6823 1 1 20 LEU HG H 48.692 6.324 5.884 1.00 . A A . 20 LEU HG 1 1
8 6824 1 1 20 LEU N N 47.955 4.148 7.320 1.00 . A A . 20 LEU N 1 1
8 6825 1 1 20 LEU O O 44.508 4.731 8.177 1.00 . A A . 20 LEU O 1 1
8 6826 1 1 21 HIS C C 44.559 1.579 9.280 1.00 . A A . 21 HIS C 1 1
8 6827 1 1 21 HIS CA C 44.487 1.990 7.832 1.00 . A A . 21 HIS CA 1 1
8 6828 1 1 21 HIS CB C 44.482 0.749 6.940 1.00 . A A . 21 HIS CB 1 1
8 6829 1 1 21 HIS CD2 C 42.213 0.336 5.755 1.00 . A A . 21 HIS CD2 1 1
8 6830 1 1 21 HIS CE1 C 42.639 1.372 3.875 1.00 . A A . 21 HIS CE1 1 1
8 6831 1 1 21 HIS CG C 43.474 0.818 5.833 1.00 . A A . 21 HIS CG 1 1
8 6832 1 1 21 HIS H H 46.423 2.512 7.126 1.00 . A A . 21 HIS H 1 1
8 6833 1 1 21 HIS HA H 43.574 2.544 7.674 1.00 . A A . 21 HIS HA 1 1
8 6834 1 1 21 HIS HB2 H 45.463 0.618 6.506 1.00 . A A . 21 HIS HB2 1 1
8 6835 1 1 21 HIS HB3 H 44.251 -0.115 7.546 1.00 . A A . 21 HIS HB3 1 1
8 6836 1 1 21 HIS HD1 H 44.553 1.895 4.386 1.00 . A A . 21 HIS HD1 1 1
8 6837 1 1 21 HIS HD2 H 41.699 -0.233 6.517 1.00 . A A . 21 HIS HD2 1 1
8 6838 1 1 21 HIS HE1 H 42.538 1.784 2.882 1.00 . A A . 21 HIS HE1 1 1
8 6839 1 1 21 HIS N N 45.604 2.882 7.519 1.00 . A A . 21 HIS N 1 1
8 6840 1 1 21 HIS ND1 N 43.709 1.456 4.639 1.00 . A A . 21 HIS ND1 1 1
8 6841 1 1 21 HIS NE2 N 41.716 0.695 4.525 1.00 . A A . 21 HIS NE2 1 1
8 6842 1 1 21 HIS O O 43.596 1.067 9.848 1.00 . A A . 21 HIS O 1 1
8 6843 1 1 22 LYS C C 45.220 2.566 12.094 1.00 . A A . 22 LYS C 1 1
8 6844 1 1 22 LYS CA C 45.910 1.499 11.267 1.00 . A A . 22 LYS CA 1 1
8 6845 1 1 22 LYS CB C 47.399 1.449 11.592 1.00 . A A . 22 LYS CB 1 1
8 6846 1 1 22 LYS CD C 47.606 -1.056 11.644 1.00 . A A . 22 LYS CD 1 1
8 6847 1 1 22 LYS CE C 48.184 -2.239 12.405 1.00 . A A . 22 LYS CE 1 1
8 6848 1 1 22 LYS CG C 47.814 0.242 12.412 1.00 . A A . 22 LYS CG 1 1
8 6849 1 1 22 LYS H H 46.456 2.169 9.354 1.00 . A A . 22 LYS H 1 1
8 6850 1 1 22 LYS HA H 45.459 0.544 11.476 1.00 . A A . 22 LYS HA 1 1
8 6851 1 1 22 LYS HB2 H 47.955 1.435 10.667 1.00 . A A . 22 LYS HB2 1 1
8 6852 1 1 22 LYS HB3 H 47.661 2.340 12.144 1.00 . A A . 22 LYS HB3 1 1
8 6853 1 1 22 LYS HD2 H 46.548 -1.213 11.495 1.00 . A A . 22 LYS HD2 1 1
8 6854 1 1 22 LYS HD3 H 48.096 -0.979 10.683 1.00 . A A . 22 LYS HD3 1 1
8 6855 1 1 22 LYS HE2 H 49.244 -2.085 12.536 1.00 . A A . 22 LYS HE2 1 1
8 6856 1 1 22 LYS HE3 H 47.707 -2.291 13.373 1.00 . A A . 22 LYS HE3 1 1
8 6857 1 1 22 LYS HG2 H 48.859 0.332 12.667 1.00 . A A . 22 LYS HG2 1 1
8 6858 1 1 22 LYS HG3 H 47.222 0.215 13.314 1.00 . A A . 22 LYS HG3 1 1
8 6859 1 1 22 LYS HZ1 H 46.960 -3.754 11.657 1.00 . A A . 22 LYS HZ1 1 1
8 6860 1 1 22 LYS HZ2 H 48.471 -4.291 12.181 1.00 . A A . 22 LYS HZ2 1 1
8 6861 1 1 22 LYS HZ3 H 48.334 -3.464 10.716 1.00 . A A . 22 LYS HZ3 1 1
8 6862 1 1 22 LYS N N 45.714 1.796 9.875 1.00 . A A . 22 LYS N 1 1
8 6863 1 1 22 LYS NZ N 47.971 -3.522 11.693 1.00 . A A . 22 LYS NZ 1 1
8 6864 1 1 22 LYS O O 44.560 2.270 13.088 1.00 . A A . 22 LYS O 1 1
8 6865 1 1 23 SER C C 43.231 4.956 11.908 1.00 . A A . 23 SER C 1 1
8 6866 1 1 23 SER CA C 44.705 4.917 12.313 1.00 . A A . 23 SER CA 1 1
8 6867 1 1 23 SER CB C 45.405 6.229 11.953 1.00 . A A . 23 SER CB 1 1
8 6868 1 1 23 SER H H 45.928 3.988 10.881 1.00 . A A . 23 SER H 1 1
8 6869 1 1 23 SER HA H 44.769 4.761 13.381 1.00 . A A . 23 SER HA 1 1
8 6870 1 1 23 SER HB2 H 44.786 7.062 12.255 1.00 . A A . 23 SER HB2 1 1
8 6871 1 1 23 SER HB3 H 46.355 6.281 12.468 1.00 . A A . 23 SER HB3 1 1
8 6872 1 1 23 SER HG H 46.329 6.962 10.388 1.00 . A A . 23 SER HG 1 1
8 6873 1 1 23 SER N N 45.363 3.809 11.662 1.00 . A A . 23 SER N 1 1
8 6874 1 1 23 SER O O 42.347 5.182 12.739 1.00 . A A . 23 SER O 1 1
8 6875 1 1 23 SER OG O 45.636 6.312 10.556 1.00 . A A . 23 SER OG 1 1
8 6876 1 1 24 GLY C C 40.996 6.042 9.866 1.00 . A A . 24 GLY C 1 1
8 6877 1 1 24 GLY CA C 41.617 4.676 10.112 1.00 . A A . 24 GLY CA 1 1
8 6878 1 1 24 GLY H H 43.733 4.606 10.001 1.00 . A A . 24 GLY H 1 1
8 6879 1 1 24 GLY HA2 H 41.622 4.132 9.180 1.00 . A A . 24 GLY HA2 1 1
8 6880 1 1 24 GLY HA3 H 41.005 4.138 10.822 1.00 . A A . 24 GLY HA3 1 1
8 6881 1 1 24 GLY N N 42.979 4.733 10.621 1.00 . A A . 24 GLY N 1 1
8 6882 1 1 24 GLY O O 40.169 6.201 8.970 1.00 . A A . 24 GLY O 1 1
8 6883 1 1 25 SER C C 41.309 9.087 9.268 1.00 . A A . 25 SER C 1 1
8 6884 1 1 25 SER CA C 40.846 8.366 10.538 1.00 . A A . 25 SER CA 1 1
8 6885 1 1 25 SER CB C 41.215 9.169 11.780 1.00 . A A . 25 SER CB 1 1
8 6886 1 1 25 SER H H 42.094 6.858 11.316 1.00 . A A . 25 SER H 1 1
8 6887 1 1 25 SER HA H 39.772 8.270 10.502 1.00 . A A . 25 SER HA 1 1
8 6888 1 1 25 SER HB2 H 41.101 10.223 11.575 1.00 . A A . 25 SER HB2 1 1
8 6889 1 1 25 SER HB3 H 40.565 8.886 12.595 1.00 . A A . 25 SER HB3 1 1
8 6890 1 1 25 SER HG H 42.678 9.197 13.079 1.00 . A A . 25 SER HG 1 1
8 6891 1 1 25 SER N N 41.401 7.027 10.641 1.00 . A A . 25 SER N 1 1
8 6892 1 1 25 SER O O 40.763 10.124 8.902 1.00 . A A . 25 SER O 1 1
8 6893 1 1 25 SER OG O 42.563 8.918 12.161 1.00 . A A . 25 SER OG 1 1
8 6894 1 1 26 SER C C 42.312 8.405 6.133 1.00 . A A . 26 SER C 1 1
8 6895 1 1 26 SER CA C 42.833 9.125 7.380 1.00 . A A . 26 SER CA 1 1
8 6896 1 1 26 SER CB C 44.359 9.068 7.414 1.00 . A A . 26 SER CB 1 1
8 6897 1 1 26 SER H H 42.693 7.693 8.930 1.00 . A A . 26 SER H 1 1
8 6898 1 1 26 SER HA H 42.524 10.158 7.349 1.00 . A A . 26 SER HA 1 1
8 6899 1 1 26 SER HB2 H 44.679 8.047 7.277 1.00 . A A . 26 SER HB2 1 1
8 6900 1 1 26 SER HB3 H 44.760 9.682 6.621 1.00 . A A . 26 SER HB3 1 1
8 6901 1 1 26 SER HG H 44.163 10.066 9.080 1.00 . A A . 26 SER HG 1 1
8 6902 1 1 26 SER N N 42.301 8.526 8.595 1.00 . A A . 26 SER N 1 1
8 6903 1 1 26 SER O O 42.665 8.762 5.007 1.00 . A A . 26 SER O 1 1
8 6904 1 1 26 SER OG O 44.853 9.539 8.656 1.00 . A A . 26 SER OG 1 1
8 6905 1 1 27 LEU C C 40.149 7.440 4.233 1.00 . A A . 27 LEU C 1 1
8 6906 1 1 27 LEU CA C 40.923 6.591 5.246 1.00 . A A . 27 LEU CA 1 1
8 6907 1 1 27 LEU CB C 40.036 5.457 5.809 1.00 . A A . 27 LEU CB 1 1
8 6908 1 1 27 LEU CD1 C 39.219 3.097 5.575 1.00 . A A . 27 LEU CD1 1 1
8 6909 1 1 27 LEU CD2 C 38.416 4.815 3.968 1.00 . A A . 27 LEU CD2 1 1
8 6910 1 1 27 LEU CG C 39.597 4.356 4.819 1.00 . A A . 27 LEU CG 1 1
8 6911 1 1 27 LEU H H 41.160 7.218 7.260 1.00 . A A . 27 LEU H 1 1
8 6912 1 1 27 LEU HA H 41.768 6.147 4.740 1.00 . A A . 27 LEU HA 1 1
8 6913 1 1 27 LEU HB2 H 40.579 4.981 6.613 1.00 . A A . 27 LEU HB2 1 1
8 6914 1 1 27 LEU HB3 H 39.148 5.908 6.223 1.00 . A A . 27 LEU HB3 1 1
8 6915 1 1 27 LEU HD11 H 38.882 2.345 4.876 1.00 . A A . 27 LEU HD11 1 1
8 6916 1 1 27 LEU HD12 H 38.428 3.320 6.275 1.00 . A A . 27 LEU HD12 1 1
8 6917 1 1 27 LEU HD13 H 40.080 2.727 6.112 1.00 . A A . 27 LEU HD13 1 1
8 6918 1 1 27 LEU HD21 H 38.698 5.693 3.405 1.00 . A A . 27 LEU HD21 1 1
8 6919 1 1 27 LEU HD22 H 37.580 5.054 4.611 1.00 . A A . 27 LEU HD22 1 1
8 6920 1 1 27 LEU HD23 H 38.134 4.025 3.288 1.00 . A A . 27 LEU HD23 1 1
8 6921 1 1 27 LEU HG H 40.421 4.119 4.161 1.00 . A A . 27 LEU HG 1 1
8 6922 1 1 27 LEU N N 41.452 7.408 6.342 1.00 . A A . 27 LEU N 1 1
8 6923 1 1 27 LEU O O 40.472 7.445 3.041 1.00 . A A . 27 LEU O 1 1
8 6924 1 1 28 GLY C C 39.068 10.114 3.181 1.00 . A A . 28 GLY C 1 1
8 6925 1 1 28 GLY CA C 38.311 8.973 3.834 1.00 . A A . 28 GLY CA 1 1
8 6926 1 1 28 GLY H H 38.958 8.150 5.675 1.00 . A A . 28 GLY H 1 1
8 6927 1 1 28 GLY HA2 H 37.903 8.340 3.060 1.00 . A A . 28 GLY HA2 1 1
8 6928 1 1 28 GLY HA3 H 37.496 9.383 4.413 1.00 . A A . 28 GLY HA3 1 1
8 6929 1 1 28 GLY N N 39.144 8.162 4.712 1.00 . A A . 28 GLY N 1 1
8 6930 1 1 28 GLY O O 38.686 10.590 2.114 1.00 . A A . 28 GLY O 1 1
8 6931 1 1 29 ALA C C 41.736 11.203 2.067 1.00 . A A . 29 ALA C 1 1
8 6932 1 1 29 ALA CA C 40.951 11.634 3.303 1.00 . A A . 29 ALA CA 1 1
8 6933 1 1 29 ALA CB C 41.895 12.148 4.380 1.00 . A A . 29 ALA CB 1 1
8 6934 1 1 29 ALA H H 40.389 10.120 4.666 1.00 . A A . 29 ALA H 1 1
8 6935 1 1 29 ALA HA H 40.284 12.438 3.027 1.00 . A A . 29 ALA HA 1 1
8 6936 1 1 29 ALA HB1 H 42.434 13.007 4.008 1.00 . A A . 29 ALA HB1 1 1
8 6937 1 1 29 ALA HB2 H 42.597 11.370 4.644 1.00 . A A . 29 ALA HB2 1 1
8 6938 1 1 29 ALA HB3 H 41.326 12.430 5.253 1.00 . A A . 29 ALA HB3 1 1
8 6939 1 1 29 ALA N N 40.141 10.545 3.818 1.00 . A A . 29 ALA N 1 1
8 6940 1 1 29 ALA O O 41.617 11.811 1.000 1.00 . A A . 29 ALA O 1 1
8 6941 1 1 30 ILE C C 42.531 9.087 -0.036 1.00 . A A . 30 ILE C 1 1
8 6942 1 1 30 ILE CA C 43.354 9.654 1.115 1.00 . A A . 30 ILE CA 1 1
8 6943 1 1 30 ILE CB C 44.378 8.597 1.592 1.00 . A A . 30 ILE CB 1 1
8 6944 1 1 30 ILE CD1 C 44.606 6.369 2.828 1.00 . A A . 30 ILE CD1 1 1
8 6945 1 1 30 ILE CG1 C 43.674 7.450 2.332 1.00 . A A . 30 ILE CG1 1 1
8 6946 1 1 30 ILE CG2 C 45.428 9.251 2.475 1.00 . A A . 30 ILE CG2 1 1
8 6947 1 1 30 ILE H H 42.533 9.672 3.073 1.00 . A A . 30 ILE H 1 1
8 6948 1 1 30 ILE HA H 43.907 10.504 0.739 1.00 . A A . 30 ILE HA 1 1
8 6949 1 1 30 ILE HB H 44.877 8.201 0.721 1.00 . A A . 30 ILE HB 1 1
8 6950 1 1 30 ILE HD11 H 44.035 5.606 3.336 1.00 . A A . 30 ILE HD11 1 1
8 6951 1 1 30 ILE HD12 H 45.323 6.798 3.512 1.00 . A A . 30 ILE HD12 1 1
8 6952 1 1 30 ILE HD13 H 45.126 5.930 1.989 1.00 . A A . 30 ILE HD13 1 1
8 6953 1 1 30 ILE HG12 H 43.153 7.850 3.188 1.00 . A A . 30 ILE HG12 1 1
8 6954 1 1 30 ILE HG13 H 42.956 6.993 1.666 1.00 . A A . 30 ILE HG13 1 1
8 6955 1 1 30 ILE HG21 H 45.939 10.021 1.916 1.00 . A A . 30 ILE HG21 1 1
8 6956 1 1 30 ILE HG22 H 46.142 8.507 2.795 1.00 . A A . 30 ILE HG22 1 1
8 6957 1 1 30 ILE HG23 H 44.952 9.690 3.338 1.00 . A A . 30 ILE HG23 1 1
8 6958 1 1 30 ILE N N 42.517 10.139 2.209 1.00 . A A . 30 ILE N 1 1
8 6959 1 1 30 ILE O O 42.859 9.297 -1.207 1.00 . A A . 30 ILE O 1 1
8 6960 1 1 31 SER C C 39.932 8.889 -1.562 1.00 . A A . 31 SER C 1 1
8 6961 1 1 31 SER CA C 40.598 7.803 -0.728 1.00 . A A . 31 SER CA 1 1
8 6962 1 1 31 SER CB C 39.550 6.890 -0.089 1.00 . A A . 31 SER CB 1 1
8 6963 1 1 31 SER H H 41.223 8.270 1.240 1.00 . A A . 31 SER H 1 1
8 6964 1 1 31 SER HA H 41.228 7.211 -1.376 1.00 . A A . 31 SER HA 1 1
8 6965 1 1 31 SER HB2 H 38.832 6.590 -0.839 1.00 . A A . 31 SER HB2 1 1
8 6966 1 1 31 SER HB3 H 40.035 6.014 0.315 1.00 . A A . 31 SER HB3 1 1
8 6967 1 1 31 SER HG H 39.311 7.369 1.793 1.00 . A A . 31 SER HG 1 1
8 6968 1 1 31 SER N N 41.451 8.390 0.292 1.00 . A A . 31 SER N 1 1
8 6969 1 1 31 SER O O 39.635 8.691 -2.741 1.00 . A A . 31 SER O 1 1
8 6970 1 1 31 SER OG O 38.866 7.558 0.956 1.00 . A A . 31 SER OG 1 1
8 6971 1 1 32 LYS C C 40.133 11.954 -2.414 1.00 . A A . 32 LYS C 1 1
8 6972 1 1 32 LYS CA C 39.102 11.164 -1.617 1.00 . A A . 32 LYS CA 1 1
8 6973 1 1 32 LYS CB C 38.431 12.068 -0.590 1.00 . A A . 32 LYS CB 1 1
8 6974 1 1 32 LYS CD C 37.042 14.119 -0.102 1.00 . A A . 32 LYS CD 1 1
8 6975 1 1 32 LYS CE C 35.795 13.488 0.529 1.00 . A A . 32 LYS CE 1 1
8 6976 1 1 32 LYS CG C 37.667 13.238 -1.184 1.00 . A A . 32 LYS CG 1 1
8 6977 1 1 32 LYS H H 39.989 10.133 -0.010 1.00 . A A . 32 LYS H 1 1
8 6978 1 1 32 LYS HA H 38.351 10.783 -2.291 1.00 . A A . 32 LYS HA 1 1
8 6979 1 1 32 LYS HB2 H 37.743 11.476 -0.010 1.00 . A A . 32 LYS HB2 1 1
8 6980 1 1 32 LYS HB3 H 39.190 12.462 0.070 1.00 . A A . 32 LYS HB3 1 1
8 6981 1 1 32 LYS HD2 H 37.774 14.286 0.674 1.00 . A A . 32 LYS HD2 1 1
8 6982 1 1 32 LYS HD3 H 36.769 15.067 -0.544 1.00 . A A . 32 LYS HD3 1 1
8 6983 1 1 32 LYS HE2 H 35.303 14.230 1.139 1.00 . A A . 32 LYS HE2 1 1
8 6984 1 1 32 LYS HE3 H 35.127 13.189 -0.266 1.00 . A A . 32 LYS HE3 1 1
8 6985 1 1 32 LYS HG2 H 38.346 13.836 -1.771 1.00 . A A . 32 LYS HG2 1 1
8 6986 1 1 32 LYS HG3 H 36.883 12.855 -1.821 1.00 . A A . 32 LYS HG3 1 1
8 6987 1 1 32 LYS HZ1 H 36.340 11.479 0.794 1.00 . A A . 32 LYS HZ1 1 1
8 6988 1 1 32 LYS HZ2 H 35.270 12.055 1.961 1.00 . A A . 32 LYS HZ2 1 1
8 6989 1 1 32 LYS HZ3 H 36.892 12.503 2.018 1.00 . A A . 32 LYS HZ3 1 1
8 6990 1 1 32 LYS N N 39.722 10.041 -0.949 1.00 . A A . 32 LYS N 1 1
8 6991 1 1 32 LYS NZ N 36.097 12.300 1.380 1.00 . A A . 32 LYS NZ 1 1
8 6992 1 1 32 LYS O O 39.927 12.251 -3.588 1.00 . A A . 32 LYS O 1 1
8 6993 1 1 33 ARG C C 42.900 12.364 -3.626 1.00 . A A . 33 ARG C 1 1
8 6994 1 1 33 ARG CA C 42.304 13.066 -2.407 1.00 . A A . 33 ARG CA 1 1
8 6995 1 1 33 ARG CB C 43.407 13.424 -1.400 1.00 . A A . 33 ARG CB 1 1
8 6996 1 1 33 ARG CD C 45.577 14.652 -0.982 1.00 . A A . 33 ARG CD 1 1
8 6997 1 1 33 ARG CG C 44.596 14.140 -2.028 1.00 . A A . 33 ARG CG 1 1
8 6998 1 1 33 ARG CZ C 47.253 12.981 -0.222 1.00 . A A . 33 ARG CZ 1 1
8 6999 1 1 33 ARG H H 41.372 11.979 -0.841 1.00 . A A . 33 ARG H 1 1
8 7000 1 1 33 ARG HA H 41.845 13.983 -2.746 1.00 . A A . 33 ARG HA 1 1
8 7001 1 1 33 ARG HB2 H 42.989 14.065 -0.639 1.00 . A A . 33 ARG HB2 1 1
8 7002 1 1 33 ARG HB3 H 43.764 12.517 -0.937 1.00 . A A . 33 ARG HB3 1 1
8 7003 1 1 33 ARG HD2 H 46.418 15.098 -1.488 1.00 . A A . 33 ARG HD2 1 1
8 7004 1 1 33 ARG HD3 H 45.082 15.403 -0.386 1.00 . A A . 33 ARG HD3 1 1
8 7005 1 1 33 ARG HE H 45.490 13.354 0.667 1.00 . A A . 33 ARG HE 1 1
8 7006 1 1 33 ARG HG2 H 45.112 13.452 -2.680 1.00 . A A . 33 ARG HG2 1 1
8 7007 1 1 33 ARG HG3 H 44.231 14.976 -2.607 1.00 . A A . 33 ARG HG3 1 1
8 7008 1 1 33 ARG HH11 H 47.730 13.893 -1.969 1.00 . A A . 33 ARG HH11 1 1
8 7009 1 1 33 ARG HH12 H 48.911 12.784 -1.376 1.00 . A A . 33 ARG HH12 1 1
8 7010 1 1 33 ARG HH21 H 47.069 11.890 1.485 1.00 . A A . 33 ARG HH21 1 1
8 7011 1 1 33 ARG HH22 H 48.539 11.641 0.607 1.00 . A A . 33 ARG HH22 1 1
8 7012 1 1 33 ARG N N 41.252 12.275 -1.773 1.00 . A A . 33 ARG N 1 1
8 7013 1 1 33 ARG NE N 46.068 13.592 -0.094 1.00 . A A . 33 ARG NE 1 1
8 7014 1 1 33 ARG NH1 N 48.025 13.240 -1.269 1.00 . A A . 33 ARG NH1 1 1
8 7015 1 1 33 ARG NH2 N 47.650 12.102 0.691 1.00 . A A . 33 ARG NH2 1 1
8 7016 1 1 33 ARG O O 43.019 12.963 -4.696 1.00 . A A . 33 ARG O 1 1
8 7017 1 1 34 LEU C C 42.830 9.675 -5.441 1.00 . A A . 34 LEU C 1 1
8 7018 1 1 34 LEU CA C 43.881 10.357 -4.575 1.00 . A A . 34 LEU CA 1 1
8 7019 1 1 34 LEU CB C 44.883 9.302 -4.055 1.00 . A A . 34 LEU CB 1 1
8 7020 1 1 34 LEU CD1 C 46.827 10.919 -4.166 1.00 . A A . 34 LEU CD1 1 1
8 7021 1 1 34 LEU CD2 C 45.851 10.298 -1.940 1.00 . A A . 34 LEU CD2 1 1
8 7022 1 1 34 LEU CG C 46.154 9.824 -3.352 1.00 . A A . 34 LEU CG 1 1
8 7023 1 1 34 LEU H H 43.119 10.653 -2.611 1.00 . A A . 34 LEU H 1 1
8 7024 1 1 34 LEU HA H 44.416 11.069 -5.187 1.00 . A A . 34 LEU HA 1 1
8 7025 1 1 34 LEU HB2 H 44.361 8.666 -3.357 1.00 . A A . 34 LEU HB2 1 1
8 7026 1 1 34 LEU HB3 H 45.191 8.696 -4.893 1.00 . A A . 34 LEU HB3 1 1
8 7027 1 1 34 LEU HD11 H 47.729 11.236 -3.665 1.00 . A A . 34 LEU HD11 1 1
8 7028 1 1 34 LEU HD12 H 46.155 11.760 -4.261 1.00 . A A . 34 LEU HD12 1 1
8 7029 1 1 34 LEU HD13 H 47.072 10.540 -5.146 1.00 . A A . 34 LEU HD13 1 1
8 7030 1 1 34 LEU HD21 H 45.453 9.478 -1.361 1.00 . A A . 34 LEU HD21 1 1
8 7031 1 1 34 LEU HD22 H 45.127 11.097 -1.977 1.00 . A A . 34 LEU HD22 1 1
8 7032 1 1 34 LEU HD23 H 46.760 10.658 -1.478 1.00 . A A . 34 LEU HD23 1 1
8 7033 1 1 34 LEU HG H 46.859 9.006 -3.282 1.00 . A A . 34 LEU HG 1 1
8 7034 1 1 34 LEU N N 43.264 11.101 -3.475 1.00 . A A . 34 LEU N 1 1
8 7035 1 1 34 LEU O O 43.152 9.138 -6.504 1.00 . A A . 34 LEU O 1 1
8 7036 1 1 35 LYS C C 40.771 7.559 -5.827 1.00 . A A . 35 LYS C 1 1
8 7037 1 1 35 LYS CA C 40.466 9.041 -5.676 1.00 . A A . 35 LYS CA 1 1
8 7038 1 1 35 LYS CB C 40.146 9.669 -7.052 1.00 . A A . 35 LYS CB 1 1
8 7039 1 1 35 LYS CD C 40.634 12.129 -6.792 1.00 . A A . 35 LYS CD 1 1
8 7040 1 1 35 LYS CE C 40.035 13.520 -6.707 1.00 . A A . 35 LYS CE 1 1
8 7041 1 1 35 LYS CG C 39.559 11.076 -6.994 1.00 . A A . 35 LYS CG 1 1
8 7042 1 1 35 LYS H H 41.383 10.216 -4.169 1.00 . A A . 35 LYS H 1 1
8 7043 1 1 35 LYS HA H 39.597 9.136 -5.038 1.00 . A A . 35 LYS HA 1 1
8 7044 1 1 35 LYS HB2 H 41.056 9.712 -7.631 1.00 . A A . 35 LYS HB2 1 1
8 7045 1 1 35 LYS HB3 H 39.440 9.030 -7.563 1.00 . A A . 35 LYS HB3 1 1
8 7046 1 1 35 LYS HD2 H 41.163 11.919 -5.874 1.00 . A A . 35 LYS HD2 1 1
8 7047 1 1 35 LYS HD3 H 41.321 12.092 -7.624 1.00 . A A . 35 LYS HD3 1 1
8 7048 1 1 35 LYS HE2 H 39.447 13.700 -7.594 1.00 . A A . 35 LYS HE2 1 1
8 7049 1 1 35 LYS HE3 H 39.397 13.571 -5.836 1.00 . A A . 35 LYS HE3 1 1
8 7050 1 1 35 LYS HG2 H 39.044 11.280 -7.921 1.00 . A A . 35 LYS HG2 1 1
8 7051 1 1 35 LYS HG3 H 38.857 11.128 -6.175 1.00 . A A . 35 LYS HG3 1 1
8 7052 1 1 35 LYS HZ1 H 40.647 15.503 -6.530 1.00 . A A . 35 LYS HZ1 1 1
8 7053 1 1 35 LYS HZ2 H 41.688 14.547 -7.448 1.00 . A A . 35 LYS HZ2 1 1
8 7054 1 1 35 LYS HZ3 H 41.676 14.401 -5.765 1.00 . A A . 35 LYS HZ3 1 1
8 7055 1 1 35 LYS N N 41.573 9.717 -4.990 1.00 . A A . 35 LYS N 1 1
8 7056 1 1 35 LYS NZ N 41.082 14.562 -6.602 1.00 . A A . 35 LYS NZ 1 1
8 7057 1 1 35 LYS O O 40.876 7.038 -6.940 1.00 . A A . 35 LYS O 1 1
8 7058 1 1 36 VAL C C 40.007 4.645 -4.903 1.00 . A A . 36 VAL C 1 1
8 7059 1 1 36 VAL CA C 41.261 5.486 -4.681 1.00 . A A . 36 VAL CA 1 1
8 7060 1 1 36 VAL CB C 41.916 5.088 -3.332 1.00 . A A . 36 VAL CB 1 1
8 7061 1 1 36 VAL CG1 C 42.345 3.628 -3.344 1.00 . A A . 36 VAL CG1 1 1
8 7062 1 1 36 VAL CG2 C 43.101 5.993 -3.023 1.00 . A A . 36 VAL CG2 1 1
8 7063 1 1 36 VAL H H 40.803 7.371 -3.854 1.00 . A A . 36 VAL H 1 1
8 7064 1 1 36 VAL HA H 41.966 5.296 -5.474 1.00 . A A . 36 VAL HA 1 1
8 7065 1 1 36 VAL HB H 41.181 5.214 -2.550 1.00 . A A . 36 VAL HB 1 1
8 7066 1 1 36 VAL HG11 H 43.087 3.478 -4.115 1.00 . A A . 36 VAL HG11 1 1
8 7067 1 1 36 VAL HG12 H 41.489 3.004 -3.545 1.00 . A A . 36 VAL HG12 1 1
8 7068 1 1 36 VAL HG13 H 42.765 3.367 -2.384 1.00 . A A . 36 VAL HG13 1 1
8 7069 1 1 36 VAL HG21 H 42.765 7.019 -2.969 1.00 . A A . 36 VAL HG21 1 1
8 7070 1 1 36 VAL HG22 H 43.840 5.897 -3.803 1.00 . A A . 36 VAL HG22 1 1
8 7071 1 1 36 VAL HG23 H 43.536 5.707 -2.076 1.00 . A A . 36 VAL HG23 1 1
8 7072 1 1 36 VAL N N 40.930 6.896 -4.702 1.00 . A A . 36 VAL N 1 1
8 7073 1 1 36 VAL O O 38.988 4.858 -4.239 1.00 . A A . 36 VAL O 1 1
8 7074 1 1 37 PRO C C 38.522 2.016 -4.906 1.00 . A A . 37 PRO C 1 1
8 7075 1 1 37 PRO CA C 38.931 2.809 -6.147 1.00 . A A . 37 PRO CA 1 1
8 7076 1 1 37 PRO CB C 39.471 1.871 -7.232 1.00 . A A . 37 PRO CB 1 1
8 7077 1 1 37 PRO CD C 41.199 3.449 -6.760 1.00 . A A . 37 PRO CD 1 1
8 7078 1 1 37 PRO CG C 40.600 2.615 -7.852 1.00 . A A . 37 PRO CG 1 1
8 7079 1 1 37 PRO HA H 38.079 3.356 -6.520 1.00 . A A . 37 PRO HA 1 1
8 7080 1 1 37 PRO HB2 H 39.803 0.949 -6.780 1.00 . A A . 37 PRO HB2 1 1
8 7081 1 1 37 PRO HB3 H 38.695 1.663 -7.953 1.00 . A A . 37 PRO HB3 1 1
8 7082 1 1 37 PRO HD2 H 41.978 2.902 -6.249 1.00 . A A . 37 PRO HD2 1 1
8 7083 1 1 37 PRO HD3 H 41.584 4.374 -7.165 1.00 . A A . 37 PRO HD3 1 1
8 7084 1 1 37 PRO HG2 H 41.332 1.919 -8.235 1.00 . A A . 37 PRO HG2 1 1
8 7085 1 1 37 PRO HG3 H 40.233 3.246 -8.649 1.00 . A A . 37 PRO HG3 1 1
8 7086 1 1 37 PRO N N 40.055 3.703 -5.866 1.00 . A A . 37 PRO N 1 1
8 7087 1 1 37 PRO O O 39.326 1.264 -4.340 1.00 . A A . 37 PRO O 1 1
8 7088 1 1 38 ARG C C 36.872 0.024 -3.317 1.00 . A A . 38 ARG C 1 1
8 7089 1 1 38 ARG CA C 36.725 1.554 -3.299 1.00 . A A . 38 ARG CA 1 1
8 7090 1 1 38 ARG CB C 35.258 1.966 -3.113 1.00 . A A . 38 ARG CB 1 1
8 7091 1 1 38 ARG CD C 33.062 2.485 -4.217 1.00 . A A . 38 ARG CD 1 1
8 7092 1 1 38 ARG CG C 34.388 1.752 -4.344 1.00 . A A . 38 ARG CG 1 1
8 7093 1 1 38 ARG CZ C 32.386 4.866 -4.434 1.00 . A A . 38 ARG CZ 1 1
8 7094 1 1 38 ARG H H 36.695 2.790 -5.019 1.00 . A A . 38 ARG H 1 1
8 7095 1 1 38 ARG HA H 37.288 1.930 -2.457 1.00 . A A . 38 ARG HA 1 1
8 7096 1 1 38 ARG HB2 H 34.839 1.394 -2.300 1.00 . A A . 38 ARG HB2 1 1
8 7097 1 1 38 ARG HB3 H 35.226 3.013 -2.854 1.00 . A A . 38 ARG HB3 1 1
8 7098 1 1 38 ARG HD2 H 32.483 2.313 -5.112 1.00 . A A . 38 ARG HD2 1 1
8 7099 1 1 38 ARG HD3 H 32.529 2.096 -3.362 1.00 . A A . 38 ARG HD3 1 1
8 7100 1 1 38 ARG HE H 34.086 4.217 -3.598 1.00 . A A . 38 ARG HE 1 1
8 7101 1 1 38 ARG HG2 H 34.910 2.124 -5.212 1.00 . A A . 38 ARG HG2 1 1
8 7102 1 1 38 ARG HG3 H 34.198 0.694 -4.458 1.00 . A A . 38 ARG HG3 1 1
8 7103 1 1 38 ARG HH11 H 31.050 3.560 -5.226 1.00 . A A . 38 ARG HH11 1 1
8 7104 1 1 38 ARG HH12 H 30.603 5.223 -5.341 1.00 . A A . 38 ARG HH12 1 1
8 7105 1 1 38 ARG HH21 H 33.502 6.406 -3.737 1.00 . A A . 38 ARG HH21 1 1
8 7106 1 1 38 ARG HH22 H 32.016 6.862 -4.497 1.00 . A A . 38 ARG HH22 1 1
8 7107 1 1 38 ARG N N 37.274 2.193 -4.496 1.00 . A A . 38 ARG N 1 1
8 7108 1 1 38 ARG NE N 33.253 3.930 -4.043 1.00 . A A . 38 ARG NE 1 1
8 7109 1 1 38 ARG NH1 N 31.259 4.525 -5.049 1.00 . A A . 38 ARG NH1 1 1
8 7110 1 1 38 ARG NH2 N 32.652 6.146 -4.204 1.00 . A A . 38 ARG NH2 1 1
8 7111 1 1 38 ARG O O 37.061 -0.603 -2.271 1.00 . A A . 38 ARG O 1 1
8 7112 1 1 39 SER C C 38.412 -2.419 -4.529 1.00 . A A . 39 SER C 1 1
8 7113 1 1 39 SER CA C 36.941 -2.004 -4.603 1.00 . A A . 39 SER CA 1 1
8 7114 1 1 39 SER CB C 36.307 -2.495 -5.902 1.00 . A A . 39 SER CB 1 1
8 7115 1 1 39 SER H H 36.632 -0.034 -5.293 1.00 . A A . 39 SER H 1 1
8 7116 1 1 39 SER HA H 36.418 -2.449 -3.772 1.00 . A A . 39 SER HA 1 1
8 7117 1 1 39 SER HB2 H 36.790 -2.017 -6.742 1.00 . A A . 39 SER HB2 1 1
8 7118 1 1 39 SER HB3 H 36.429 -3.565 -5.978 1.00 . A A . 39 SER HB3 1 1
8 7119 1 1 39 SER HG H 34.551 -2.491 -6.773 1.00 . A A . 39 SER HG 1 1
8 7120 1 1 39 SER N N 36.799 -0.569 -4.487 1.00 . A A . 39 SER N 1 1
8 7121 1 1 39 SER O O 38.754 -3.401 -3.872 1.00 . A A . 39 SER O 1 1
8 7122 1 1 39 SER OG O 34.922 -2.187 -5.932 1.00 . A A . 39 SER OG 1 1
8 7123 1 1 40 SER C C 41.371 -1.744 -3.855 1.00 . A A . 40 SER C 1 1
8 7124 1 1 40 SER CA C 40.703 -1.962 -5.212 1.00 . A A . 40 SER CA 1 1
8 7125 1 1 40 SER CB C 41.393 -1.141 -6.292 1.00 . A A . 40 SER CB 1 1
8 7126 1 1 40 SER H H 38.960 -0.839 -5.628 1.00 . A A . 40 SER H 1 1
8 7127 1 1 40 SER HA H 40.794 -3.007 -5.465 1.00 . A A . 40 SER HA 1 1
8 7128 1 1 40 SER HB2 H 41.357 -0.095 -6.029 1.00 . A A . 40 SER HB2 1 1
8 7129 1 1 40 SER HB3 H 42.421 -1.456 -6.379 1.00 . A A . 40 SER HB3 1 1
8 7130 1 1 40 SER HG H 40.389 -2.224 -7.586 1.00 . A A . 40 SER HG 1 1
8 7131 1 1 40 SER N N 39.280 -1.646 -5.172 1.00 . A A . 40 SER N 1 1
8 7132 1 1 40 SER O O 42.305 -2.468 -3.491 1.00 . A A . 40 SER O 1 1
8 7133 1 1 40 SER OG O 40.749 -1.328 -7.546 1.00 . A A . 40 SER OG 1 1
8 7134 1 1 41 VAL C C 41.062 -1.624 -0.824 1.00 . A A . 41 VAL C 1 1
8 7135 1 1 41 VAL CA C 41.441 -0.492 -1.780 1.00 . A A . 41 VAL CA 1 1
8 7136 1 1 41 VAL CB C 40.973 0.881 -1.208 1.00 . A A . 41 VAL CB 1 1
8 7137 1 1 41 VAL CG1 C 39.480 0.894 -0.928 1.00 . A A . 41 VAL CG1 1 1
8 7138 1 1 41 VAL CG2 C 41.761 1.243 0.044 1.00 . A A . 41 VAL CG2 1 1
8 7139 1 1 41 VAL H H 40.167 -0.189 -3.449 1.00 . A A . 41 VAL H 1 1
8 7140 1 1 41 VAL HA H 42.518 -0.477 -1.876 1.00 . A A . 41 VAL HA 1 1
8 7141 1 1 41 VAL HB H 41.172 1.634 -1.957 1.00 . A A . 41 VAL HB 1 1
8 7142 1 1 41 VAL HG11 H 39.247 0.139 -0.191 1.00 . A A . 41 VAL HG11 1 1
8 7143 1 1 41 VAL HG12 H 38.942 0.685 -1.839 1.00 . A A . 41 VAL HG12 1 1
8 7144 1 1 41 VAL HG13 H 39.192 1.866 -0.553 1.00 . A A . 41 VAL HG13 1 1
8 7145 1 1 41 VAL HG21 H 41.612 0.481 0.795 1.00 . A A . 41 VAL HG21 1 1
8 7146 1 1 41 VAL HG22 H 41.418 2.194 0.422 1.00 . A A . 41 VAL HG22 1 1
8 7147 1 1 41 VAL HG23 H 42.812 1.308 -0.199 1.00 . A A . 41 VAL HG23 1 1
8 7148 1 1 41 VAL N N 40.893 -0.756 -3.103 1.00 . A A . 41 VAL N 1 1
8 7149 1 1 41 VAL O O 41.785 -1.928 0.118 1.00 . A A . 41 VAL O 1 1
8 7150 1 1 42 GLN C C 40.290 -4.627 -0.646 1.00 . A A . 42 GLN C 1 1
8 7151 1 1 42 GLN CA C 39.478 -3.381 -0.295 1.00 . A A . 42 GLN CA 1 1
8 7152 1 1 42 GLN CB C 37.990 -3.629 -0.535 1.00 . A A . 42 GLN CB 1 1
8 7153 1 1 42 GLN CD C 35.872 -4.784 0.212 1.00 . A A . 42 GLN CD 1 1
8 7154 1 1 42 GLN CG C 37.356 -4.593 0.454 1.00 . A A . 42 GLN CG 1 1
8 7155 1 1 42 GLN H H 39.390 -1.968 -1.859 1.00 . A A . 42 GLN H 1 1
8 7156 1 1 42 GLN HA H 39.637 -3.134 0.745 1.00 . A A . 42 GLN HA 1 1
8 7157 1 1 42 GLN HB2 H 37.466 -2.687 -0.472 1.00 . A A . 42 GLN HB2 1 1
8 7158 1 1 42 GLN HB3 H 37.864 -4.033 -1.528 1.00 . A A . 42 GLN HB3 1 1
8 7159 1 1 42 GLN HE21 H 36.129 -4.569 -1.742 1.00 . A A . 42 GLN HE21 1 1
8 7160 1 1 42 GLN HE22 H 34.507 -4.840 -1.222 1.00 . A A . 42 GLN HE22 1 1
8 7161 1 1 42 GLN HG2 H 37.843 -5.553 0.366 1.00 . A A . 42 GLN HG2 1 1
8 7162 1 1 42 GLN HG3 H 37.498 -4.211 1.455 1.00 . A A . 42 GLN HG3 1 1
8 7163 1 1 42 GLN N N 39.932 -2.264 -1.097 1.00 . A A . 42 GLN N 1 1
8 7164 1 1 42 GLN NE2 N 35.462 -4.726 -1.039 1.00 . A A . 42 GLN NE2 1 1
8 7165 1 1 42 GLN O O 40.477 -5.518 0.177 1.00 . A A . 42 GLN O 1 1
8 7166 1 1 42 GLN OE1 O 35.101 -4.990 1.146 1.00 . A A . 42 GLN OE1 1 1
8 7167 1 1 43 THR C C 42.932 -5.818 -1.612 1.00 . A A . 43 THR C 1 1
8 7168 1 1 43 THR CA C 41.586 -5.772 -2.344 1.00 . A A . 43 THR CA 1 1
8 7169 1 1 43 THR CB C 41.826 -5.657 -3.865 1.00 . A A . 43 THR CB 1 1
8 7170 1 1 43 THR CG2 C 42.566 -6.877 -4.396 1.00 . A A . 43 THR CG2 1 1
8 7171 1 1 43 THR H H 40.594 -3.923 -2.486 1.00 . A A . 43 THR H 1 1
8 7172 1 1 43 THR HA H 41.047 -6.687 -2.150 1.00 . A A . 43 THR HA 1 1
8 7173 1 1 43 THR HB H 42.420 -4.774 -4.056 1.00 . A A . 43 THR HB 1 1
8 7174 1 1 43 THR HG1 H 39.860 -5.771 -3.927 1.00 . A A . 43 THR HG1 1 1
8 7175 1 1 43 THR HG21 H 43.523 -6.962 -3.904 1.00 . A A . 43 THR HG21 1 1
8 7176 1 1 43 THR HG22 H 42.717 -6.773 -5.460 1.00 . A A . 43 THR HG22 1 1
8 7177 1 1 43 THR HG23 H 41.982 -7.764 -4.201 1.00 . A A . 43 THR HG23 1 1
8 7178 1 1 43 THR N N 40.782 -4.665 -1.873 1.00 . A A . 43 THR N 1 1
8 7179 1 1 43 THR O O 43.357 -6.875 -1.131 1.00 . A A . 43 THR O 1 1
8 7180 1 1 43 THR OG1 O 40.567 -5.532 -4.541 1.00 . A A . 43 THR OG1 1 1
8 7181 1 1 44 ILE C C 44.776 -4.856 0.646 1.00 . A A . 44 ILE C 1 1
8 7182 1 1 44 ILE CA C 44.886 -4.585 -0.863 1.00 . A A . 44 ILE CA 1 1
8 7183 1 1 44 ILE CB C 45.602 -3.212 -1.163 1.00 . A A . 44 ILE CB 1 1
8 7184 1 1 44 ILE CD1 C 47.329 -2.978 0.767 1.00 . A A . 44 ILE CD1 1 1
8 7185 1 1 44 ILE CG1 C 47.093 -3.214 -0.718 1.00 . A A . 44 ILE CG1 1 1
8 7186 1 1 44 ILE CG2 C 44.854 -2.040 -0.543 1.00 . A A . 44 ILE CG2 1 1
8 7187 1 1 44 ILE H H 43.179 -3.847 -1.872 1.00 . A A . 44 ILE H 1 1
8 7188 1 1 44 ILE HA H 45.487 -5.375 -1.292 1.00 . A A . 44 ILE HA 1 1
8 7189 1 1 44 ILE HB H 45.569 -3.070 -2.235 1.00 . A A . 44 ILE HB 1 1
8 7190 1 1 44 ILE HD11 H 46.837 -3.754 1.336 1.00 . A A . 44 ILE HD11 1 1
8 7191 1 1 44 ILE HD12 H 46.927 -2.016 1.047 1.00 . A A . 44 ILE HD12 1 1
8 7192 1 1 44 ILE HD13 H 48.389 -3.000 0.972 1.00 . A A . 44 ILE HD13 1 1
8 7193 1 1 44 ILE HG12 H 47.529 -4.170 -0.964 1.00 . A A . 44 ILE HG12 1 1
8 7194 1 1 44 ILE HG13 H 47.618 -2.443 -1.264 1.00 . A A . 44 ILE HG13 1 1
8 7195 1 1 44 ILE HG21 H 45.364 -1.118 -0.782 1.00 . A A . 44 ILE HG21 1 1
8 7196 1 1 44 ILE HG22 H 44.820 -2.164 0.529 1.00 . A A . 44 ILE HG22 1 1
8 7197 1 1 44 ILE HG23 H 43.846 -2.008 -0.933 1.00 . A A . 44 ILE HG23 1 1
8 7198 1 1 44 ILE N N 43.584 -4.663 -1.505 1.00 . A A . 44 ILE N 1 1
8 7199 1 1 44 ILE O O 45.613 -5.555 1.218 1.00 . A A . 44 ILE O 1 1
8 7200 1 1 45 VAL C C 43.161 -5.980 3.039 1.00 . A A . 45 VAL C 1 1
8 7201 1 1 45 VAL CA C 43.552 -4.542 2.716 1.00 . A A . 45 VAL CA 1 1
8 7202 1 1 45 VAL CB C 42.525 -3.563 3.333 1.00 . A A . 45 VAL CB 1 1
8 7203 1 1 45 VAL CG1 C 42.950 -2.128 3.098 1.00 . A A . 45 VAL CG1 1 1
8 7204 1 1 45 VAL CG2 C 41.129 -3.811 2.790 1.00 . A A . 45 VAL CG2 1 1
8 7205 1 1 45 VAL H H 43.060 -3.823 0.780 1.00 . A A . 45 VAL H 1 1
8 7206 1 1 45 VAL HA H 44.512 -4.348 3.173 1.00 . A A . 45 VAL HA 1 1
8 7207 1 1 45 VAL HB H 42.504 -3.729 4.401 1.00 . A A . 45 VAL HB 1 1
8 7208 1 1 45 VAL HG11 H 42.222 -1.459 3.535 1.00 . A A . 45 VAL HG11 1 1
8 7209 1 1 45 VAL HG12 H 43.014 -1.943 2.036 1.00 . A A . 45 VAL HG12 1 1
8 7210 1 1 45 VAL HG13 H 43.914 -1.958 3.551 1.00 . A A . 45 VAL HG13 1 1
8 7211 1 1 45 VAL HG21 H 40.450 -3.062 3.172 1.00 . A A . 45 VAL HG21 1 1
8 7212 1 1 45 VAL HG22 H 40.793 -4.790 3.097 1.00 . A A . 45 VAL HG22 1 1
8 7213 1 1 45 VAL HG23 H 41.156 -3.760 1.713 1.00 . A A . 45 VAL HG23 1 1
8 7214 1 1 45 VAL N N 43.724 -4.343 1.280 1.00 . A A . 45 VAL N 1 1
8 7215 1 1 45 VAL O O 43.419 -6.466 4.140 1.00 . A A . 45 VAL O 1 1
8 7216 1 1 46 ARG C C 43.387 -8.946 2.345 1.00 . A A . 46 ARG C 1 1
8 7217 1 1 46 ARG CA C 42.162 -8.047 2.274 1.00 . A A . 46 ARG CA 1 1
8 7218 1 1 46 ARG CB C 41.211 -8.524 1.174 1.00 . A A . 46 ARG CB 1 1
8 7219 1 1 46 ARG CD C 39.652 -10.333 0.392 1.00 . A A . 46 ARG CD 1 1
8 7220 1 1 46 ARG CG C 40.713 -9.939 1.396 1.00 . A A . 46 ARG CG 1 1
8 7221 1 1 46 ARG CZ C 37.874 -12.036 0.718 1.00 . A A . 46 ARG CZ 1 1
8 7222 1 1 46 ARG H H 42.365 -6.229 1.216 1.00 . A A . 46 ARG H 1 1
8 7223 1 1 46 ARG HA H 41.649 -8.099 3.224 1.00 . A A . 46 ARG HA 1 1
8 7224 1 1 46 ARG HB2 H 40.358 -7.863 1.138 1.00 . A A . 46 ARG HB2 1 1
8 7225 1 1 46 ARG HB3 H 41.726 -8.490 0.227 1.00 . A A . 46 ARG HB3 1 1
8 7226 1 1 46 ARG HD2 H 38.829 -9.640 0.464 1.00 . A A . 46 ARG HD2 1 1
8 7227 1 1 46 ARG HD3 H 40.075 -10.288 -0.600 1.00 . A A . 46 ARG HD3 1 1
8 7228 1 1 46 ARG HE H 39.849 -12.389 0.754 1.00 . A A . 46 ARG HE 1 1
8 7229 1 1 46 ARG HG2 H 41.545 -10.621 1.307 1.00 . A A . 46 ARG HG2 1 1
8 7230 1 1 46 ARG HG3 H 40.299 -10.006 2.390 1.00 . A A . 46 ARG HG3 1 1
8 7231 1 1 46 ARG HH11 H 37.155 -10.154 0.446 1.00 . A A . 46 ARG HH11 1 1
8 7232 1 1 46 ARG HH12 H 35.957 -11.383 0.659 1.00 . A A . 46 ARG HH12 1 1
8 7233 1 1 46 ARG HH21 H 38.251 -14.005 1.036 1.00 . A A . 46 ARG HH21 1 1
8 7234 1 1 46 ARG HH22 H 36.576 -13.569 0.989 1.00 . A A . 46 ARG HH22 1 1
8 7235 1 1 46 ARG N N 42.556 -6.667 2.073 1.00 . A A . 46 ARG N 1 1
8 7236 1 1 46 ARG NE N 39.163 -11.691 0.639 1.00 . A A . 46 ARG NE 1 1
8 7237 1 1 46 ARG NH1 N 36.922 -11.119 0.596 1.00 . A A . 46 ARG NH1 1 1
8 7238 1 1 46 ARG NH2 N 37.542 -13.302 0.931 1.00 . A A . 46 ARG NH2 1 1
8 7239 1 1 46 ARG O O 43.516 -9.764 3.260 1.00 . A A . 46 ARG O 1 1
8 7240 1 1 47 LYS C C 46.409 -9.151 2.569 1.00 . A A . 47 LYS C 1 1
8 7241 1 1 47 LYS CA C 45.526 -9.573 1.403 1.00 . A A . 47 LYS CA 1 1
8 7242 1 1 47 LYS CB C 46.284 -9.471 0.071 1.00 . A A . 47 LYS CB 1 1
8 7243 1 1 47 LYS CD C 47.578 -8.102 -1.565 1.00 . A A . 47 LYS CD 1 1
8 7244 1 1 47 LYS CE C 48.046 -6.714 -1.958 1.00 . A A . 47 LYS CE 1 1
8 7245 1 1 47 LYS CG C 46.747 -8.075 -0.296 1.00 . A A . 47 LYS CG 1 1
8 7246 1 1 47 LYS H H 44.149 -8.126 0.681 1.00 . A A . 47 LYS H 1 1
8 7247 1 1 47 LYS HA H 45.235 -10.603 1.562 1.00 . A A . 47 LYS HA 1 1
8 7248 1 1 47 LYS HB2 H 47.156 -10.107 0.121 1.00 . A A . 47 LYS HB2 1 1
8 7249 1 1 47 LYS HB3 H 45.641 -9.830 -0.719 1.00 . A A . 47 LYS HB3 1 1
8 7250 1 1 47 LYS HD2 H 48.442 -8.728 -1.404 1.00 . A A . 47 LYS HD2 1 1
8 7251 1 1 47 LYS HD3 H 46.979 -8.512 -2.364 1.00 . A A . 47 LYS HD3 1 1
8 7252 1 1 47 LYS HE2 H 47.182 -6.102 -2.168 1.00 . A A . 47 LYS HE2 1 1
8 7253 1 1 47 LYS HE3 H 48.600 -6.287 -1.137 1.00 . A A . 47 LYS HE3 1 1
8 7254 1 1 47 LYS HG2 H 45.884 -7.447 -0.454 1.00 . A A . 47 LYS HG2 1 1
8 7255 1 1 47 LYS HG3 H 47.346 -7.677 0.510 1.00 . A A . 47 LYS HG3 1 1
8 7256 1 1 47 LYS HZ1 H 48.404 -7.194 -3.951 1.00 . A A . 47 LYS HZ1 1 1
8 7257 1 1 47 LYS HZ2 H 49.772 -7.301 -2.965 1.00 . A A . 47 LYS HZ2 1 1
8 7258 1 1 47 LYS HZ3 H 49.186 -5.789 -3.437 1.00 . A A . 47 LYS HZ3 1 1
8 7259 1 1 47 LYS N N 44.304 -8.783 1.395 1.00 . A A . 47 LYS N 1 1
8 7260 1 1 47 LYS NZ N 48.911 -6.750 -3.158 1.00 . A A . 47 LYS NZ 1 1
8 7261 1 1 47 LYS O O 47.156 -9.953 3.115 1.00 . A A . 47 LYS O 1 1
8 7262 1 1 48 TYR C C 46.568 -8.064 5.372 1.00 . A A . 48 TYR C 1 1
8 7263 1 1 48 TYR CA C 47.017 -7.351 4.100 1.00 . A A . 48 TYR CA 1 1
8 7264 1 1 48 TYR CB C 46.778 -5.839 4.210 1.00 . A A . 48 TYR CB 1 1
8 7265 1 1 48 TYR CD1 C 48.585 -5.267 5.885 1.00 . A A . 48 TYR CD1 1 1
8 7266 1 1 48 TYR CD2 C 46.354 -4.567 6.348 1.00 . A A . 48 TYR CD2 1 1
8 7267 1 1 48 TYR CE1 C 49.011 -4.694 7.066 1.00 . A A . 48 TYR CE1 1 1
8 7268 1 1 48 TYR CE2 C 46.772 -3.991 7.529 1.00 . A A . 48 TYR CE2 1 1
8 7269 1 1 48 TYR CG C 47.251 -5.215 5.507 1.00 . A A . 48 TYR CG 1 1
8 7270 1 1 48 TYR CZ C 48.101 -4.057 7.884 1.00 . A A . 48 TYR CZ 1 1
8 7271 1 1 48 TYR H H 45.713 -7.282 2.438 1.00 . A A . 48 TYR H 1 1
8 7272 1 1 48 TYR HA H 48.071 -7.534 3.947 1.00 . A A . 48 TYR HA 1 1
8 7273 1 1 48 TYR HB2 H 47.294 -5.340 3.404 1.00 . A A . 48 TYR HB2 1 1
8 7274 1 1 48 TYR HB3 H 45.718 -5.649 4.119 1.00 . A A . 48 TYR HB3 1 1
8 7275 1 1 48 TYR HD1 H 49.294 -5.767 5.243 1.00 . A A . 48 TYR HD1 1 1
8 7276 1 1 48 TYR HD2 H 45.313 -4.517 6.068 1.00 . A A . 48 TYR HD2 1 1
8 7277 1 1 48 TYR HE1 H 50.054 -4.744 7.345 1.00 . A A . 48 TYR HE1 1 1
8 7278 1 1 48 TYR HE2 H 46.057 -3.492 8.169 1.00 . A A . 48 TYR HE2 1 1
8 7279 1 1 48 TYR HH H 49.377 -3.049 8.904 1.00 . A A . 48 TYR HH 1 1
8 7280 1 1 48 TYR N N 46.296 -7.882 2.952 1.00 . A A . 48 TYR N 1 1
8 7281 1 1 48 TYR O O 47.386 -8.384 6.244 1.00 . A A . 48 TYR O 1 1
8 7282 1 1 48 TYR OH O 48.525 -3.480 9.058 1.00 . A A . 48 TYR OH 1 1
8 7283 1 1 49 LYS C C 45.205 -10.470 6.613 1.00 . A A . 49 LYS C 1 1
8 7284 1 1 49 LYS CA C 44.705 -9.033 6.593 1.00 . A A . 49 LYS CA 1 1
8 7285 1 1 49 LYS CB C 43.176 -9.010 6.535 1.00 . A A . 49 LYS CB 1 1
8 7286 1 1 49 LYS CD C 40.995 -9.767 7.542 1.00 . A A . 49 LYS CD 1 1
8 7287 1 1 49 LYS CE C 40.403 -8.367 7.584 1.00 . A A . 49 LYS CE 1 1
8 7288 1 1 49 LYS CG C 42.508 -9.743 7.690 1.00 . A A . 49 LYS CG 1 1
8 7289 1 1 49 LYS H H 44.671 -8.015 4.744 1.00 . A A . 49 LYS H 1 1
8 7290 1 1 49 LYS HA H 45.031 -8.537 7.496 1.00 . A A . 49 LYS HA 1 1
8 7291 1 1 49 LYS HB2 H 42.847 -7.982 6.549 1.00 . A A . 49 LYS HB2 1 1
8 7292 1 1 49 LYS HB3 H 42.856 -9.467 5.611 1.00 . A A . 49 LYS HB3 1 1
8 7293 1 1 49 LYS HD2 H 40.742 -10.226 6.598 1.00 . A A . 49 LYS HD2 1 1
8 7294 1 1 49 LYS HD3 H 40.578 -10.351 8.349 1.00 . A A . 49 LYS HD3 1 1
8 7295 1 1 49 LYS HE2 H 40.663 -7.905 8.523 1.00 . A A . 49 LYS HE2 1 1
8 7296 1 1 49 LYS HE3 H 40.821 -7.791 6.772 1.00 . A A . 49 LYS HE3 1 1
8 7297 1 1 49 LYS HG2 H 42.872 -10.759 7.716 1.00 . A A . 49 LYS HG2 1 1
8 7298 1 1 49 LYS HG3 H 42.764 -9.246 8.613 1.00 . A A . 49 LYS HG3 1 1
8 7299 1 1 49 LYS HZ1 H 38.494 -8.882 8.256 1.00 . A A . 49 LYS HZ1 1 1
8 7300 1 1 49 LYS HZ2 H 38.654 -8.884 6.578 1.00 . A A . 49 LYS HZ2 1 1
8 7301 1 1 49 LYS HZ3 H 38.547 -7.421 7.404 1.00 . A A . 49 LYS HZ3 1 1
8 7302 1 1 49 LYS N N 45.269 -8.322 5.463 1.00 . A A . 49 LYS N 1 1
8 7303 1 1 49 LYS NZ N 38.925 -8.390 7.450 1.00 . A A . 49 LYS NZ 1 1
8 7304 1 1 49 LYS O O 45.611 -10.980 7.659 1.00 . A A . 49 LYS O 1 1
8 7305 1 1 50 HIS C C 47.150 -12.582 5.627 1.00 . A A . 50 HIS C 1 1
8 7306 1 1 50 HIS CA C 45.654 -12.491 5.315 1.00 . A A . 50 HIS CA 1 1
8 7307 1 1 50 HIS CB C 45.358 -13.040 3.909 1.00 . A A . 50 HIS CB 1 1
8 7308 1 1 50 HIS CD2 C 45.189 -15.602 4.353 1.00 . A A . 50 HIS CD2 1 1
8 7309 1 1 50 HIS CE1 C 46.699 -16.277 2.919 1.00 . A A . 50 HIS CE1 1 1
8 7310 1 1 50 HIS CG C 45.689 -14.501 3.740 1.00 . A A . 50 HIS CG 1 1
8 7311 1 1 50 HIS H H 44.840 -10.646 4.650 1.00 . A A . 50 HIS H 1 1
8 7312 1 1 50 HIS HA H 45.120 -13.084 6.042 1.00 . A A . 50 HIS HA 1 1
8 7313 1 1 50 HIS HB2 H 44.308 -12.914 3.695 1.00 . A A . 50 HIS HB2 1 1
8 7314 1 1 50 HIS HB3 H 45.936 -12.482 3.187 1.00 . A A . 50 HIS HB3 1 1
8 7315 1 1 50 HIS HD1 H 47.169 -14.408 2.240 1.00 . A A . 50 HIS HD1 1 1
8 7316 1 1 50 HIS HD2 H 44.425 -15.620 5.116 1.00 . A A . 50 HIS HD2 1 1
8 7317 1 1 50 HIS HE1 H 47.350 -16.908 2.335 1.00 . A A . 50 HIS HE1 1 1
8 7318 1 1 50 HIS N N 45.187 -11.112 5.443 1.00 . A A . 50 HIS N 1 1
8 7319 1 1 50 HIS ND1 N 46.632 -14.963 2.849 1.00 . A A . 50 HIS ND1 1 1
8 7320 1 1 50 HIS NE2 N 45.835 -16.691 3.823 1.00 . A A . 50 HIS NE2 1 1
8 7321 1 1 50 HIS O O 47.616 -13.564 6.193 1.00 . A A . 50 HIS O 1 1
8 7322 1 1 51 HIS C C 49.545 -11.341 7.062 1.00 . A A . 51 HIS C 1 1
8 7323 1 1 51 HIS CA C 49.325 -11.493 5.564 1.00 . A A . 51 HIS CA 1 1
8 7324 1 1 51 HIS CB C 50.013 -10.354 4.800 1.00 . A A . 51 HIS CB 1 1
8 7325 1 1 51 HIS CD2 C 49.795 -11.668 2.568 1.00 . A A . 51 HIS CD2 1 1
8 7326 1 1 51 HIS CE1 C 50.631 -10.156 1.218 1.00 . A A . 51 HIS CE1 1 1
8 7327 1 1 51 HIS CG C 50.138 -10.597 3.322 1.00 . A A . 51 HIS CG 1 1
8 7328 1 1 51 HIS H H 47.471 -10.796 4.785 1.00 . A A . 51 HIS H 1 1
8 7329 1 1 51 HIS HA H 49.750 -12.435 5.249 1.00 . A A . 51 HIS HA 1 1
8 7330 1 1 51 HIS HB2 H 49.447 -9.446 4.939 1.00 . A A . 51 HIS HB2 1 1
8 7331 1 1 51 HIS HB3 H 51.007 -10.214 5.201 1.00 . A A . 51 HIS HB3 1 1
8 7332 1 1 51 HIS HD1 H 51.027 -8.789 2.687 1.00 . A A . 51 HIS HD1 1 1
8 7333 1 1 51 HIS HD2 H 49.356 -12.588 2.927 1.00 . A A . 51 HIS HD2 1 1
8 7334 1 1 51 HIS HE1 H 50.974 -9.650 0.327 1.00 . A A . 51 HIS HE1 1 1
8 7335 1 1 51 HIS N N 47.894 -11.542 5.267 1.00 . A A . 51 HIS N 1 1
8 7336 1 1 51 HIS ND1 N 50.661 -9.668 2.444 1.00 . A A . 51 HIS ND1 1 1
8 7337 1 1 51 HIS NE2 N 50.110 -11.370 1.265 1.00 . A A . 51 HIS NE2 1 1
8 7338 1 1 51 HIS O O 50.589 -11.712 7.591 1.00 . A A . 51 HIS O 1 1
8 7339 1 1 52 GLY C C 48.187 -11.933 9.866 1.00 . A A . 52 GLY C 1 1
8 7340 1 1 52 GLY CA C 48.605 -10.658 9.174 1.00 . A A . 52 GLY CA 1 1
8 7341 1 1 52 GLY H H 47.747 -10.492 7.255 1.00 . A A . 52 GLY H 1 1
8 7342 1 1 52 GLY HA2 H 49.618 -10.413 9.458 1.00 . A A . 52 GLY HA2 1 1
8 7343 1 1 52 GLY HA3 H 47.948 -9.859 9.480 1.00 . A A . 52 GLY HA3 1 1
8 7344 1 1 52 GLY N N 48.543 -10.799 7.739 1.00 . A A . 52 GLY N 1 1
8 7345 1 1 52 GLY O O 48.381 -12.097 11.070 1.00 . A A . 52 GLY O 1 1
8 7346 1 1 53 THR C C 48.370 -15.019 9.782 1.00 . A A . 53 THR C 1 1
8 7347 1 1 53 THR CA C 47.162 -14.116 9.586 1.00 . A A . 53 THR CA 1 1
8 7348 1 1 53 THR CB C 46.160 -14.778 8.619 1.00 . A A . 53 THR CB 1 1
8 7349 1 1 53 THR CG2 C 45.563 -16.032 9.238 1.00 . A A . 53 THR CG2 1 1
8 7350 1 1 53 THR H H 47.438 -12.610 8.153 1.00 . A A . 53 THR H 1 1
8 7351 1 1 53 THR HA H 46.676 -13.966 10.539 1.00 . A A . 53 THR HA 1 1
8 7352 1 1 53 THR HB H 46.678 -15.044 7.708 1.00 . A A . 53 THR HB 1 1
8 7353 1 1 53 THR HG1 H 45.019 -13.217 9.035 1.00 . A A . 53 THR HG1 1 1
8 7354 1 1 53 THR HG21 H 44.837 -16.456 8.562 1.00 . A A . 53 THR HG21 1 1
8 7355 1 1 53 THR HG22 H 45.084 -15.778 10.172 1.00 . A A . 53 THR HG22 1 1
8 7356 1 1 53 THR HG23 H 46.349 -16.751 9.420 1.00 . A A . 53 THR HG23 1 1
8 7357 1 1 53 THR N N 47.593 -12.827 9.097 1.00 . A A . 53 THR N 1 1
8 7358 1 1 53 THR O O 48.626 -15.480 10.894 1.00 . A A . 53 THR O 1 1
8 7359 1 1 53 THR OG1 O 45.105 -13.852 8.313 1.00 . A A . 53 THR OG1 1 1
8 7360 1 1 54 THR C C 51.466 -15.484 7.970 1.00 . A A . 54 THR C 1 1
8 7361 1 1 54 THR CA C 50.351 -16.024 8.882 1.00 . A A . 54 THR CA 1 1
8 7362 1 1 54 THR CB C 50.135 -17.528 8.607 1.00 . A A . 54 THR CB 1 1
8 7363 1 1 54 THR CG2 C 51.379 -18.330 8.956 1.00 . A A . 54 THR CG2 1 1
8 7364 1 1 54 THR H H 48.832 -15.006 7.811 1.00 . A A . 54 THR H 1 1
8 7365 1 1 54 THR HA H 50.660 -15.911 9.911 1.00 . A A . 54 THR HA 1 1
8 7366 1 1 54 THR HB H 49.913 -17.662 7.560 1.00 . A A . 54 THR HB 1 1
8 7367 1 1 54 THR HG1 H 48.736 -17.290 9.978 1.00 . A A . 54 THR HG1 1 1
8 7368 1 1 54 THR HG21 H 52.197 -18.007 8.329 1.00 . A A . 54 THR HG21 1 1
8 7369 1 1 54 THR HG22 H 51.189 -19.379 8.790 1.00 . A A . 54 THR HG22 1 1
8 7370 1 1 54 THR HG23 H 51.633 -18.168 9.993 1.00 . A A . 54 THR HG23 1 1
8 7371 1 1 54 THR N N 49.117 -15.293 8.708 1.00 . A A . 54 THR N 1 1
8 7372 1 1 54 THR O O 52.485 -14.995 8.459 1.00 . A A . 54 THR O 1 1
8 7373 1 1 54 THR OG1 O 49.027 -18.004 9.391 1.00 . A A . 54 THR OG1 1 1
8 7374 1 1 55 GLN C C 53.498 -15.932 5.654 1.00 . A A . 55 GLN C 1 1
8 7375 1 1 55 GLN CA C 52.213 -15.089 5.649 1.00 . A A . 55 GLN CA 1 1
8 7376 1 1 55 GLN CB C 52.547 -13.595 5.824 1.00 . A A . 55 GLN CB 1 1
8 7377 1 1 55 GLN CD C 53.828 -11.583 4.969 1.00 . A A . 55 GLN CD 1 1
8 7378 1 1 55 GLN CG C 53.409 -13.017 4.707 1.00 . A A . 55 GLN CG 1 1
8 7379 1 1 55 GLN H H 50.402 -15.947 6.344 1.00 . A A . 55 GLN H 1 1
8 7380 1 1 55 GLN HA H 51.742 -15.222 4.684 1.00 . A A . 55 GLN HA 1 1
8 7381 1 1 55 GLN HB2 H 51.624 -13.036 5.865 1.00 . A A . 55 GLN HB2 1 1
8 7382 1 1 55 GLN HB3 H 53.073 -13.465 6.759 1.00 . A A . 55 GLN HB3 1 1
8 7383 1 1 55 GLN HE21 H 55.465 -12.212 5.884 1.00 . A A . 55 GLN HE21 1 1
8 7384 1 1 55 GLN HE22 H 55.267 -10.498 5.788 1.00 . A A . 55 GLN HE22 1 1
8 7385 1 1 55 GLN HG2 H 54.295 -13.623 4.604 1.00 . A A . 55 GLN HG2 1 1
8 7386 1 1 55 GLN HG3 H 52.846 -13.050 3.785 1.00 . A A . 55 GLN HG3 1 1
8 7387 1 1 55 GLN N N 51.247 -15.558 6.656 1.00 . A A . 55 GLN N 1 1
8 7388 1 1 55 GLN NE2 N 54.964 -11.412 5.613 1.00 . A A . 55 GLN NE2 1 1
8 7389 1 1 55 GLN O O 54.526 -15.522 6.200 1.00 . A A . 55 GLN O 1 1
8 7390 1 1 55 GLN OE1 O 53.138 -10.638 4.589 1.00 . A A . 55 GLN OE1 1 1
8 7391 1 1 56 HIS C C 55.268 -18.326 6.233 1.00 . A A . 56 HIS C 1 1
8 7392 1 1 56 HIS CA C 54.545 -18.038 4.902 1.00 . A A . 56 HIS CA 1 1
8 7393 1 1 56 HIS CB C 55.533 -17.496 3.850 1.00 . A A . 56 HIS CB 1 1
8 7394 1 1 56 HIS CD2 C 56.600 -19.607 2.775 1.00 . A A . 56 HIS CD2 1 1
8 7395 1 1 56 HIS CE1 C 58.679 -19.244 3.362 1.00 . A A . 56 HIS CE1 1 1
8 7396 1 1 56 HIS CG C 56.630 -18.452 3.480 1.00 . A A . 56 HIS CG 1 1
8 7397 1 1 56 HIS H H 52.536 -17.394 4.704 1.00 . A A . 56 HIS H 1 1
8 7398 1 1 56 HIS HA H 54.143 -18.972 4.536 1.00 . A A . 56 HIS HA 1 1
8 7399 1 1 56 HIS HB2 H 54.989 -17.259 2.948 1.00 . A A . 56 HIS HB2 1 1
8 7400 1 1 56 HIS HB3 H 55.989 -16.595 4.230 1.00 . A A . 56 HIS HB3 1 1
8 7401 1 1 56 HIS HD1 H 58.294 -17.506 4.360 1.00 . A A . 56 HIS HD1 1 1
8 7402 1 1 56 HIS HD2 H 55.726 -20.069 2.340 1.00 . A A . 56 HIS HD2 1 1
8 7403 1 1 56 HIS HE1 H 59.745 -19.354 3.483 1.00 . A A . 56 HIS HE1 1 1
8 7404 1 1 56 HIS N N 53.408 -17.118 5.058 1.00 . A A . 56 HIS N 1 1
8 7405 1 1 56 HIS ND1 N 57.947 -18.258 3.833 1.00 . A A . 56 HIS ND1 1 1
8 7406 1 1 56 HIS NE2 N 57.886 -20.079 2.716 1.00 . A A . 56 HIS NE2 1 1
8 7407 1 1 56 HIS O O 56.361 -17.820 6.484 1.00 . A A . 56 HIS O 1 1
8 7408 1 1 57 HIS C C 54.732 -20.920 8.733 1.00 . A A . 57 HIS C 1 1
8 7409 1 1 57 HIS CA C 55.226 -19.536 8.355 1.00 . A A . 57 HIS CA 1 1
8 7410 1 1 57 HIS CB C 54.913 -18.537 9.490 1.00 . A A . 57 HIS CB 1 1
8 7411 1 1 57 HIS CD2 C 55.524 -16.045 9.068 1.00 . A A . 57 HIS CD2 1 1
8 7412 1 1 57 HIS CE1 C 57.577 -16.090 9.833 1.00 . A A . 57 HIS CE1 1 1
8 7413 1 1 57 HIS CG C 55.774 -17.307 9.488 1.00 . A A . 57 HIS CG 1 1
8 7414 1 1 57 HIS H H 53.750 -19.470 6.841 1.00 . A A . 57 HIS H 1 1
8 7415 1 1 57 HIS HA H 56.296 -19.584 8.215 1.00 . A A . 57 HIS HA 1 1
8 7416 1 1 57 HIS HB2 H 53.887 -18.217 9.404 1.00 . A A . 57 HIS HB2 1 1
8 7417 1 1 57 HIS HB3 H 55.047 -19.037 10.439 1.00 . A A . 57 HIS HB3 1 1
8 7418 1 1 57 HIS HD1 H 57.549 -18.068 10.331 1.00 . A A . 57 HIS HD1 1 1
8 7419 1 1 57 HIS HD2 H 54.601 -15.685 8.636 1.00 . A A . 57 HIS HD2 1 1
8 7420 1 1 57 HIS HE1 H 58.574 -15.790 10.120 1.00 . A A . 57 HIS HE1 1 1
8 7421 1 1 57 HIS N N 54.639 -19.127 7.078 1.00 . A A . 57 HIS N 1 1
8 7422 1 1 57 HIS ND1 N 57.069 -17.296 9.960 1.00 . A A . 57 HIS ND1 1 1
8 7423 1 1 57 HIS NE2 N 56.662 -15.308 9.293 1.00 . A A . 57 HIS NE2 1 1
8 7424 1 1 57 HIS O O 55.360 -21.915 8.308 1.00 . A A . 57 HIS O 1 1
9 7425 1 1 1 ALA C C 58.735 10.240 -19.835 1.00 . A A . 1 ALA C 1 1
9 7426 1 1 1 ALA CA C 59.790 10.381 -20.923 1.00 . A A . 1 ALA CA 1 1
9 7427 1 1 1 ALA CB C 59.455 9.492 -22.106 1.00 . A A . 1 ALA CB 1 1
9 7428 1 1 1 ALA H1 H 61.157 9.072 -20.062 1.00 . A A . 1 ALA H1 1 1
9 7429 1 1 1 ALA H2 H 61.360 10.680 -19.599 1.00 . A A . 1 ALA H2 1 1
9 7430 1 1 1 ALA H3 H 61.849 10.178 -21.137 1.00 . A A . 1 ALA H3 1 1
9 7431 1 1 1 ALA HA H 59.801 11.405 -21.263 1.00 . A A . 1 ALA HA 1 1
9 7432 1 1 1 ALA HB1 H 59.455 8.461 -21.793 1.00 . A A . 1 ALA HB1 1 1
9 7433 1 1 1 ALA HB2 H 60.194 9.632 -22.880 1.00 . A A . 1 ALA HB2 1 1
9 7434 1 1 1 ALA HB3 H 58.480 9.752 -22.489 1.00 . A A . 1 ALA HB3 1 1
9 7435 1 1 1 ALA N N 61.130 10.056 -20.396 1.00 . A A . 1 ALA N 1 1
9 7436 1 1 1 ALA O O 58.940 9.527 -18.854 1.00 . A A . 1 ALA O 1 1
9 7437 1 1 2 SER C C 55.526 9.784 -19.360 1.00 . A A . 2 SER C 1 1
9 7438 1 1 2 SER CA C 56.536 10.888 -19.030 1.00 . A A . 2 SER CA 1 1
9 7439 1 1 2 SER CB C 55.824 12.244 -18.995 1.00 . A A . 2 SER CB 1 1
9 7440 1 1 2 SER H H 57.502 11.467 -20.820 1.00 . A A . 2 SER H 1 1
9 7441 1 1 2 SER HA H 56.968 10.696 -18.061 1.00 . A A . 2 SER HA 1 1
9 7442 1 1 2 SER HB2 H 55.238 12.362 -19.894 1.00 . A A . 2 SER HB2 1 1
9 7443 1 1 2 SER HB3 H 55.173 12.283 -18.135 1.00 . A A . 2 SER HB3 1 1
9 7444 1 1 2 SER HG H 57.650 12.943 -18.862 1.00 . A A . 2 SER HG 1 1
9 7445 1 1 2 SER N N 57.611 10.923 -20.009 1.00 . A A . 2 SER N 1 1
9 7446 1 1 2 SER O O 55.251 8.905 -18.536 1.00 . A A . 2 SER O 1 1
9 7447 1 1 2 SER OG O 56.758 13.312 -18.913 1.00 . A A . 2 SER OG 1 1
9 7448 1 1 3 MET C C 54.606 7.728 -21.764 1.00 . A A . 3 MET C 1 1
9 7449 1 1 3 MET CA C 53.972 8.885 -21.002 1.00 . A A . 3 MET CA 1 1
9 7450 1 1 3 MET CB C 52.928 9.608 -21.877 1.00 . A A . 3 MET CB 1 1
9 7451 1 1 3 MET CE C 50.206 6.856 -23.488 1.00 . A A . 3 MET CE 1 1
9 7452 1 1 3 MET CG C 51.652 8.812 -22.160 1.00 . A A . 3 MET CG 1 1
9 7453 1 1 3 MET H H 55.292 10.524 -21.197 1.00 . A A . 3 MET H 1 1
9 7454 1 1 3 MET HA H 53.482 8.498 -20.122 1.00 . A A . 3 MET HA 1 1
9 7455 1 1 3 MET HB2 H 52.645 10.526 -21.385 1.00 . A A . 3 MET HB2 1 1
9 7456 1 1 3 MET HB3 H 53.388 9.853 -22.823 1.00 . A A . 3 MET HB3 1 1
9 7457 1 1 3 MET HE1 H 49.838 6.543 -22.523 1.00 . A A . 3 MET HE1 1 1
9 7458 1 1 3 MET HE2 H 50.186 6.020 -24.172 1.00 . A A . 3 MET HE2 1 1
9 7459 1 1 3 MET HE3 H 49.583 7.649 -23.873 1.00 . A A . 3 MET HE3 1 1
9 7460 1 1 3 MET HG2 H 51.290 8.403 -21.228 1.00 . A A . 3 MET HG2 1 1
9 7461 1 1 3 MET HG3 H 50.910 9.485 -22.563 1.00 . A A . 3 MET HG3 1 1
9 7462 1 1 3 MET N N 54.989 9.832 -20.570 1.00 . A A . 3 MET N 1 1
9 7463 1 1 3 MET O O 54.427 6.558 -21.399 1.00 . A A . 3 MET O 1 1
9 7464 1 1 3 MET SD S 51.890 7.450 -23.321 1.00 . A A . 3 MET SD 1 1
9 7465 1 1 4 GLY C C 57.191 6.396 -22.956 1.00 . A A . 4 GLY C 1 1
9 7466 1 1 4 GLY CA C 56.003 7.040 -23.638 1.00 . A A . 4 GLY CA 1 1
9 7467 1 1 4 GLY H H 55.490 9.005 -23.030 1.00 . A A . 4 GLY H 1 1
9 7468 1 1 4 GLY HA2 H 55.279 6.274 -23.871 1.00 . A A . 4 GLY HA2 1 1
9 7469 1 1 4 GLY HA3 H 56.335 7.496 -24.559 1.00 . A A . 4 GLY HA3 1 1
9 7470 1 1 4 GLY N N 55.363 8.057 -22.811 1.00 . A A . 4 GLY N 1 1
9 7471 1 1 4 GLY O O 58.333 6.571 -23.380 1.00 . A A . 4 GLY O 1 1
9 7472 1 1 5 LYS C C 57.257 4.102 -20.078 1.00 . A A . 5 LYS C 1 1
9 7473 1 1 5 LYS CA C 57.930 4.971 -21.124 1.00 . A A . 5 LYS CA 1 1
9 7474 1 1 5 LYS CB C 58.848 5.993 -20.437 1.00 . A A . 5 LYS CB 1 1
9 7475 1 1 5 LYS CD C 60.963 4.651 -20.638 1.00 . A A . 5 LYS CD 1 1
9 7476 1 1 5 LYS CE C 62.210 4.158 -19.922 1.00 . A A . 5 LYS CE 1 1
9 7477 1 1 5 LYS CG C 60.025 5.382 -19.691 1.00 . A A . 5 LYS CG 1 1
9 7478 1 1 5 LYS H H 55.970 5.545 -21.653 1.00 . A A . 5 LYS H 1 1
9 7479 1 1 5 LYS HA H 58.513 4.349 -21.785 1.00 . A A . 5 LYS HA 1 1
9 7480 1 1 5 LYS HB2 H 59.242 6.656 -21.190 1.00 . A A . 5 LYS HB2 1 1
9 7481 1 1 5 LYS HB3 H 58.264 6.569 -19.735 1.00 . A A . 5 LYS HB3 1 1
9 7482 1 1 5 LYS HD2 H 60.445 3.802 -21.057 1.00 . A A . 5 LYS HD2 1 1
9 7483 1 1 5 LYS HD3 H 61.255 5.324 -21.431 1.00 . A A . 5 LYS HD3 1 1
9 7484 1 1 5 LYS HE2 H 62.854 3.676 -20.641 1.00 . A A . 5 LYS HE2 1 1
9 7485 1 1 5 LYS HE3 H 62.721 5.009 -19.497 1.00 . A A . 5 LYS HE3 1 1
9 7486 1 1 5 LYS HG2 H 60.572 6.170 -19.196 1.00 . A A . 5 LYS HG2 1 1
9 7487 1 1 5 LYS HG3 H 59.650 4.685 -18.956 1.00 . A A . 5 LYS HG3 1 1
9 7488 1 1 5 LYS HZ1 H 62.768 2.844 -18.410 1.00 . A A . 5 LYS HZ1 1 1
9 7489 1 1 5 LYS HZ2 H 61.366 2.382 -19.224 1.00 . A A . 5 LYS HZ2 1 1
9 7490 1 1 5 LYS HZ3 H 61.317 3.647 -18.102 1.00 . A A . 5 LYS HZ3 1 1
9 7491 1 1 5 LYS N N 56.913 5.649 -21.908 1.00 . A A . 5 LYS N 1 1
9 7492 1 1 5 LYS NZ N 61.891 3.195 -18.841 1.00 . A A . 5 LYS NZ 1 1
9 7493 1 1 5 LYS O O 57.760 3.033 -19.726 1.00 . A A . 5 LYS O 1 1
9 7494 1 1 6 SER C C 55.964 4.017 -17.198 1.00 . A A . 6 SER C 1 1
9 7495 1 1 6 SER CA C 55.307 3.904 -18.573 1.00 . A A . 6 SER CA 1 1
9 7496 1 1 6 SER CB C 55.049 2.438 -18.946 1.00 . A A . 6 SER CB 1 1
9 7497 1 1 6 SER H H 55.774 5.439 -19.937 1.00 . A A . 6 SER H 1 1
9 7498 1 1 6 SER HA H 54.357 4.418 -18.526 1.00 . A A . 6 SER HA 1 1
9 7499 1 1 6 SER HB2 H 55.989 1.908 -18.989 1.00 . A A . 6 SER HB2 1 1
9 7500 1 1 6 SER HB3 H 54.411 1.984 -18.203 1.00 . A A . 6 SER HB3 1 1
9 7501 1 1 6 SER HG H 54.877 1.685 -20.745 1.00 . A A . 6 SER HG 1 1
9 7502 1 1 6 SER N N 56.101 4.583 -19.598 1.00 . A A . 6 SER N 1 1
9 7503 1 1 6 SER O O 57.179 4.218 -17.084 1.00 . A A . 6 SER O 1 1
9 7504 1 1 6 SER OG O 54.415 2.346 -20.215 1.00 . A A . 6 SER OG 1 1
9 7505 1 1 7 LYS C C 55.113 2.932 -13.923 1.00 . A A . 7 LYS C 1 1
9 7506 1 1 7 LYS CA C 55.652 4.042 -14.803 1.00 . A A . 7 LYS CA 1 1
9 7507 1 1 7 LYS CB C 55.269 5.406 -14.219 1.00 . A A . 7 LYS CB 1 1
9 7508 1 1 7 LYS CD C 55.435 7.909 -14.354 1.00 . A A . 7 LYS CD 1 1
9 7509 1 1 7 LYS CE C 56.079 9.083 -15.069 1.00 . A A . 7 LYS CE 1 1
9 7510 1 1 7 LYS CG C 55.888 6.588 -14.950 1.00 . A A . 7 LYS CG 1 1
9 7511 1 1 7 LYS H H 54.205 3.727 -16.304 1.00 . A A . 7 LYS H 1 1
9 7512 1 1 7 LYS HA H 56.728 3.968 -14.834 1.00 . A A . 7 LYS HA 1 1
9 7513 1 1 7 LYS HB2 H 54.196 5.511 -14.258 1.00 . A A . 7 LYS HB2 1 1
9 7514 1 1 7 LYS HB3 H 55.587 5.444 -13.187 1.00 . A A . 7 LYS HB3 1 1
9 7515 1 1 7 LYS HD2 H 54.362 7.988 -14.448 1.00 . A A . 7 LYS HD2 1 1
9 7516 1 1 7 LYS HD3 H 55.711 7.937 -13.311 1.00 . A A . 7 LYS HD3 1 1
9 7517 1 1 7 LYS HE2 H 57.150 9.004 -14.972 1.00 . A A . 7 LYS HE2 1 1
9 7518 1 1 7 LYS HE3 H 55.809 9.043 -16.115 1.00 . A A . 7 LYS HE3 1 1
9 7519 1 1 7 LYS HG2 H 56.962 6.523 -14.876 1.00 . A A . 7 LYS HG2 1 1
9 7520 1 1 7 LYS HG3 H 55.594 6.550 -15.989 1.00 . A A . 7 LYS HG3 1 1
9 7521 1 1 7 LYS HZ1 H 56.146 11.166 -14.958 1.00 . A A . 7 LYS HZ1 1 1
9 7522 1 1 7 LYS HZ2 H 55.820 10.416 -13.483 1.00 . A A . 7 LYS HZ2 1 1
9 7523 1 1 7 LYS HZ3 H 54.620 10.514 -14.661 1.00 . A A . 7 LYS HZ3 1 1
9 7524 1 1 7 LYS N N 55.161 3.912 -16.159 1.00 . A A . 7 LYS N 1 1
9 7525 1 1 7 LYS NZ N 55.639 10.379 -14.506 1.00 . A A . 7 LYS NZ 1 1
9 7526 1 1 7 LYS O O 54.016 2.417 -14.152 1.00 . A A . 7 LYS O 1 1
9 7527 1 1 8 GLU C C 54.901 2.160 -10.734 1.00 . A A . 8 GLU C 1 1
9 7528 1 1 8 GLU CA C 55.503 1.539 -11.991 1.00 . A A . 8 GLU CA 1 1
9 7529 1 1 8 GLU CB C 56.703 0.635 -11.635 1.00 . A A . 8 GLU CB 1 1
9 7530 1 1 8 GLU CD C 58.727 1.780 -12.662 1.00 . A A . 8 GLU CD 1 1
9 7531 1 1 8 GLU CG C 58.019 1.375 -11.380 1.00 . A A . 8 GLU CG 1 1
9 7532 1 1 8 GLU H H 56.764 3.000 -12.830 1.00 . A A . 8 GLU H 1 1
9 7533 1 1 8 GLU HA H 54.745 0.936 -12.467 1.00 . A A . 8 GLU HA 1 1
9 7534 1 1 8 GLU HB2 H 56.459 0.077 -10.744 1.00 . A A . 8 GLU HB2 1 1
9 7535 1 1 8 GLU HB3 H 56.861 -0.061 -12.446 1.00 . A A . 8 GLU HB3 1 1
9 7536 1 1 8 GLU HG2 H 57.808 2.267 -10.809 1.00 . A A . 8 GLU HG2 1 1
9 7537 1 1 8 GLU HG3 H 58.674 0.731 -10.810 1.00 . A A . 8 GLU HG3 1 1
9 7538 1 1 8 GLU N N 55.888 2.565 -12.934 1.00 . A A . 8 GLU N 1 1
9 7539 1 1 8 GLU O O 55.043 3.359 -10.491 1.00 . A A . 8 GLU O 1 1
9 7540 1 1 8 GLU OE1 O 59.431 0.933 -13.251 1.00 . A A . 8 GLU OE1 1 1
9 7541 1 1 8 GLU OE2 O 58.578 2.945 -13.093 1.00 . A A . 8 GLU OE2 1 1
9 7542 1 1 9 ILE C C 54.568 1.753 -7.563 1.00 . A A . 9 ILE C 1 1
9 7543 1 1 9 ILE CA C 53.589 1.815 -8.731 1.00 . A A . 9 ILE CA 1 1
9 7544 1 1 9 ILE CB C 52.320 0.980 -8.401 1.00 . A A . 9 ILE CB 1 1
9 7545 1 1 9 ILE CD1 C 50.802 2.495 -9.808 1.00 . A A . 9 ILE CD1 1 1
9 7546 1 1 9 ILE CG1 C 51.293 1.084 -9.541 1.00 . A A . 9 ILE CG1 1 1
9 7547 1 1 9 ILE CG2 C 51.695 1.418 -7.076 1.00 . A A . 9 ILE CG2 1 1
9 7548 1 1 9 ILE H H 54.151 0.401 -10.193 1.00 . A A . 9 ILE H 1 1
9 7549 1 1 9 ILE HA H 53.294 2.843 -8.882 1.00 . A A . 9 ILE HA 1 1
9 7550 1 1 9 ILE HB H 52.619 -0.053 -8.298 1.00 . A A . 9 ILE HB 1 1
9 7551 1 1 9 ILE HD11 H 50.065 2.476 -10.596 1.00 . A A . 9 ILE HD11 1 1
9 7552 1 1 9 ILE HD12 H 51.633 3.114 -10.109 1.00 . A A . 9 ILE HD12 1 1
9 7553 1 1 9 ILE HD13 H 50.358 2.898 -8.909 1.00 . A A . 9 ILE HD13 1 1
9 7554 1 1 9 ILE HG12 H 51.740 0.715 -10.453 1.00 . A A . 9 ILE HG12 1 1
9 7555 1 1 9 ILE HG13 H 50.435 0.475 -9.297 1.00 . A A . 9 ILE HG13 1 1
9 7556 1 1 9 ILE HG21 H 51.395 2.453 -7.147 1.00 . A A . 9 ILE HG21 1 1
9 7557 1 1 9 ILE HG22 H 52.419 1.307 -6.283 1.00 . A A . 9 ILE HG22 1 1
9 7558 1 1 9 ILE HG23 H 50.831 0.806 -6.865 1.00 . A A . 9 ILE HG23 1 1
9 7559 1 1 9 ILE N N 54.224 1.349 -9.950 1.00 . A A . 9 ILE N 1 1
9 7560 1 1 9 ILE O O 55.315 0.781 -7.415 1.00 . A A . 9 ILE O 1 1
9 7561 1 1 10 SER C C 54.783 2.174 -4.408 1.00 . A A . 10 SER C 1 1
9 7562 1 1 10 SER CA C 55.439 2.863 -5.602 1.00 . A A . 10 SER CA 1 1
9 7563 1 1 10 SER CB C 55.738 4.321 -5.264 1.00 . A A . 10 SER CB 1 1
9 7564 1 1 10 SER H H 53.976 3.549 -6.951 1.00 . A A . 10 SER H 1 1
9 7565 1 1 10 SER HA H 56.363 2.359 -5.839 1.00 . A A . 10 SER HA 1 1
9 7566 1 1 10 SER HB2 H 54.822 4.818 -4.982 1.00 . A A . 10 SER HB2 1 1
9 7567 1 1 10 SER HB3 H 56.437 4.363 -4.442 1.00 . A A . 10 SER HB3 1 1
9 7568 1 1 10 SER HG H 56.360 4.387 -7.125 1.00 . A A . 10 SER HG 1 1
9 7569 1 1 10 SER N N 54.577 2.797 -6.760 1.00 . A A . 10 SER N 1 1
9 7570 1 1 10 SER O O 53.562 2.257 -4.221 1.00 . A A . 10 SER O 1 1
9 7571 1 1 10 SER OG O 56.299 4.996 -6.378 1.00 . A A . 10 SER OG 1 1
9 7572 1 1 11 GLN C C 54.634 1.813 -1.372 1.00 . A A . 11 GLN C 1 1
9 7573 1 1 11 GLN CA C 55.092 0.813 -2.416 1.00 . A A . 11 GLN CA 1 1
9 7574 1 1 11 GLN CB C 56.154 -0.124 -1.821 1.00 . A A . 11 GLN CB 1 1
9 7575 1 1 11 GLN CD C 57.205 -0.998 -3.961 1.00 . A A . 11 GLN CD 1 1
9 7576 1 1 11 GLN CG C 56.470 -1.345 -2.680 1.00 . A A . 11 GLN CG 1 1
9 7577 1 1 11 GLN H H 56.556 1.478 -3.792 1.00 . A A . 11 GLN H 1 1
9 7578 1 1 11 GLN HA H 54.239 0.226 -2.723 1.00 . A A . 11 GLN HA 1 1
9 7579 1 1 11 GLN HB2 H 57.067 0.434 -1.684 1.00 . A A . 11 GLN HB2 1 1
9 7580 1 1 11 GLN HB3 H 55.808 -0.469 -0.858 1.00 . A A . 11 GLN HB3 1 1
9 7581 1 1 11 GLN HE21 H 56.335 -2.509 -4.885 1.00 . A A . 11 GLN HE21 1 1
9 7582 1 1 11 GLN HE22 H 57.424 -1.564 -5.838 1.00 . A A . 11 GLN HE22 1 1
9 7583 1 1 11 GLN HG2 H 57.084 -2.023 -2.107 1.00 . A A . 11 GLN HG2 1 1
9 7584 1 1 11 GLN HG3 H 55.541 -1.835 -2.936 1.00 . A A . 11 GLN HG3 1 1
9 7585 1 1 11 GLN N N 55.592 1.505 -3.597 1.00 . A A . 11 GLN N 1 1
9 7586 1 1 11 GLN NE2 N 56.966 -1.766 -4.996 1.00 . A A . 11 GLN NE2 1 1
9 7587 1 1 11 GLN O O 53.867 1.477 -0.480 1.00 . A A . 11 GLN O 1 1
9 7588 1 1 11 GLN OE1 O 57.979 -0.037 -4.013 1.00 . A A . 11 GLN OE1 1 1
9 7589 1 1 12 ASP C C 53.219 4.264 -0.524 1.00 . A A . 12 ASP C 1 1
9 7590 1 1 12 ASP CA C 54.737 4.143 -0.609 1.00 . A A . 12 ASP CA 1 1
9 7591 1 1 12 ASP CB C 55.339 5.458 -1.118 1.00 . A A . 12 ASP CB 1 1
9 7592 1 1 12 ASP CG C 54.962 6.663 -0.269 1.00 . A A . 12 ASP CG 1 1
9 7593 1 1 12 ASP H H 55.762 3.222 -2.219 1.00 . A A . 12 ASP H 1 1
9 7594 1 1 12 ASP HA H 55.131 3.931 0.374 1.00 . A A . 12 ASP HA 1 1
9 7595 1 1 12 ASP HB2 H 56.414 5.372 -1.122 1.00 . A A . 12 ASP HB2 1 1
9 7596 1 1 12 ASP HB3 H 54.998 5.630 -2.128 1.00 . A A . 12 ASP HB3 1 1
9 7597 1 1 12 ASP N N 55.116 3.046 -1.501 1.00 . A A . 12 ASP N 1 1
9 7598 1 1 12 ASP O O 52.658 4.422 0.558 1.00 . A A . 12 ASP O 1 1
9 7599 1 1 12 ASP OD1 O 53.925 7.298 -0.557 1.00 . A A . 12 ASP OD1 1 1
9 7600 1 1 12 ASP OD2 O 55.716 6.995 0.673 1.00 . A A . 12 ASP OD2 1 1
9 7601 1 1 13 LEU C C 50.468 3.045 -1.051 1.00 . A A . 13 LEU C 1 1
9 7602 1 1 13 LEU CA C 51.113 4.243 -1.753 1.00 . A A . 13 LEU CA 1 1
9 7603 1 1 13 LEU CB C 50.675 4.321 -3.239 1.00 . A A . 13 LEU CB 1 1
9 7604 1 1 13 LEU CD1 C 48.342 3.318 -3.380 1.00 . A A . 13 LEU CD1 1 1
9 7605 1 1 13 LEU CD2 C 48.638 5.689 -2.633 1.00 . A A . 13 LEU CD2 1 1
9 7606 1 1 13 LEU CG C 49.177 4.584 -3.532 1.00 . A A . 13 LEU CG 1 1
9 7607 1 1 13 LEU H H 53.077 4.016 -2.497 1.00 . A A . 13 LEU H 1 1
9 7608 1 1 13 LEU HA H 50.808 5.148 -1.250 1.00 . A A . 13 LEU HA 1 1
9 7609 1 1 13 LEU HB2 H 51.243 5.108 -3.710 1.00 . A A . 13 LEU HB2 1 1
9 7610 1 1 13 LEU HB3 H 50.945 3.387 -3.710 1.00 . A A . 13 LEU HB3 1 1
9 7611 1 1 13 LEU HD11 H 48.693 2.570 -4.076 1.00 . A A . 13 LEU HD11 1 1
9 7612 1 1 13 LEU HD12 H 47.305 3.544 -3.586 1.00 . A A . 13 LEU HD12 1 1
9 7613 1 1 13 LEU HD13 H 48.435 2.943 -2.371 1.00 . A A . 13 LEU HD13 1 1
9 7614 1 1 13 LEU HD21 H 49.202 6.595 -2.797 1.00 . A A . 13 LEU HD21 1 1
9 7615 1 1 13 LEU HD22 H 48.726 5.389 -1.600 1.00 . A A . 13 LEU HD22 1 1
9 7616 1 1 13 LEU HD23 H 47.598 5.864 -2.868 1.00 . A A . 13 LEU HD23 1 1
9 7617 1 1 13 LEU HG H 49.079 4.913 -4.557 1.00 . A A . 13 LEU HG 1 1
9 7618 1 1 13 LEU N N 52.564 4.156 -1.674 1.00 . A A . 13 LEU N 1 1
9 7619 1 1 13 LEU O O 49.526 3.201 -0.270 1.00 . A A . 13 LEU O 1 1
9 7620 1 1 14 ARG C C 50.630 0.629 0.778 1.00 . A A . 14 ARG C 1 1
9 7621 1 1 14 ARG CA C 50.469 0.626 -0.740 1.00 . A A . 14 ARG CA 1 1
9 7622 1 1 14 ARG CB C 51.166 -0.598 -1.347 1.00 . A A . 14 ARG CB 1 1
9 7623 1 1 14 ARG CD C 51.231 -3.103 -1.620 1.00 . A A . 14 ARG CD 1 1
9 7624 1 1 14 ARG CG C 50.510 -1.924 -0.983 1.00 . A A . 14 ARG CG 1 1
9 7625 1 1 14 ARG CZ C 53.501 -4.107 -1.583 1.00 . A A . 14 ARG CZ 1 1
9 7626 1 1 14 ARG H H 51.773 1.808 -1.921 1.00 . A A . 14 ARG H 1 1
9 7627 1 1 14 ARG HA H 49.416 0.581 -0.976 1.00 . A A . 14 ARG HA 1 1
9 7628 1 1 14 ARG HB2 H 51.160 -0.503 -2.423 1.00 . A A . 14 ARG HB2 1 1
9 7629 1 1 14 ARG HB3 H 52.189 -0.621 -1.003 1.00 . A A . 14 ARG HB3 1 1
9 7630 1 1 14 ARG HD2 H 50.642 -3.995 -1.468 1.00 . A A . 14 ARG HD2 1 1
9 7631 1 1 14 ARG HD3 H 51.329 -2.915 -2.680 1.00 . A A . 14 ARG HD3 1 1
9 7632 1 1 14 ARG HE H 52.767 -2.841 -0.209 1.00 . A A . 14 ARG HE 1 1
9 7633 1 1 14 ARG HG2 H 50.530 -2.040 0.090 1.00 . A A . 14 ARG HG2 1 1
9 7634 1 1 14 ARG HG3 H 49.485 -1.911 -1.325 1.00 . A A . 14 ARG HG3 1 1
9 7635 1 1 14 ARG HH11 H 52.376 -4.660 -3.188 1.00 . A A . 14 ARG HH11 1 1
9 7636 1 1 14 ARG HH12 H 53.964 -5.344 -3.131 1.00 . A A . 14 ARG HH12 1 1
9 7637 1 1 14 ARG HH21 H 54.853 -3.773 -0.104 1.00 . A A . 14 ARG HH21 1 1
9 7638 1 1 14 ARG HH22 H 55.391 -4.842 -1.350 1.00 . A A . 14 ARG HH22 1 1
9 7639 1 1 14 ARG N N 51.000 1.857 -1.319 1.00 . A A . 14 ARG N 1 1
9 7640 1 1 14 ARG NE N 52.565 -3.313 -1.050 1.00 . A A . 14 ARG NE 1 1
9 7641 1 1 14 ARG NH1 N 53.261 -4.756 -2.721 1.00 . A A . 14 ARG NH1 1 1
9 7642 1 1 14 ARG NH2 N 54.673 -4.254 -0.967 1.00 . A A . 14 ARG NH2 1 1
9 7643 1 1 14 ARG O O 49.741 0.206 1.503 1.00 . A A . 14 ARG O 1 1
9 7644 1 1 15 LYS C C 51.178 2.282 3.321 1.00 . A A . 15 LYS C 1 1
9 7645 1 1 15 LYS CA C 52.034 1.197 2.671 1.00 . A A . 15 LYS CA 1 1
9 7646 1 1 15 LYS CB C 53.516 1.493 2.910 1.00 . A A . 15 LYS CB 1 1
9 7647 1 1 15 LYS CD C 55.910 0.824 2.500 1.00 . A A . 15 LYS CD 1 1
9 7648 1 1 15 LYS CE C 56.328 1.258 3.896 1.00 . A A . 15 LYS CE 1 1
9 7649 1 1 15 LYS CG C 54.452 0.381 2.459 1.00 . A A . 15 LYS CG 1 1
9 7650 1 1 15 LYS H H 52.444 1.431 0.607 1.00 . A A . 15 LYS H 1 1
9 7651 1 1 15 LYS HA H 51.791 0.244 3.114 1.00 . A A . 15 LYS HA 1 1
9 7652 1 1 15 LYS HB2 H 53.780 2.393 2.374 1.00 . A A . 15 LYS HB2 1 1
9 7653 1 1 15 LYS HB3 H 53.669 1.656 3.965 1.00 . A A . 15 LYS HB3 1 1
9 7654 1 1 15 LYS HD2 H 56.535 0.001 2.190 1.00 . A A . 15 LYS HD2 1 1
9 7655 1 1 15 LYS HD3 H 56.041 1.652 1.820 1.00 . A A . 15 LYS HD3 1 1
9 7656 1 1 15 LYS HE2 H 55.697 2.076 4.211 1.00 . A A . 15 LYS HE2 1 1
9 7657 1 1 15 LYS HE3 H 56.201 0.425 4.573 1.00 . A A . 15 LYS HE3 1 1
9 7658 1 1 15 LYS HG2 H 54.328 -0.470 3.113 1.00 . A A . 15 LYS HG2 1 1
9 7659 1 1 15 LYS HG3 H 54.198 0.099 1.447 1.00 . A A . 15 LYS HG3 1 1
9 7660 1 1 15 LYS HZ1 H 58.372 0.937 3.631 1.00 . A A . 15 LYS HZ1 1 1
9 7661 1 1 15 LYS HZ2 H 57.998 1.976 4.908 1.00 . A A . 15 LYS HZ2 1 1
9 7662 1 1 15 LYS HZ3 H 57.880 2.525 3.316 1.00 . A A . 15 LYS HZ3 1 1
9 7663 1 1 15 LYS N N 51.763 1.116 1.244 1.00 . A A . 15 LYS N 1 1
9 7664 1 1 15 LYS NZ N 57.742 1.704 3.938 1.00 . A A . 15 LYS NZ 1 1
9 7665 1 1 15 LYS O O 50.705 2.125 4.448 1.00 . A A . 15 LYS O 1 1
9 7666 1 1 16 LYS C C 48.770 4.096 3.389 1.00 . A A . 16 LYS C 1 1
9 7667 1 1 16 LYS CA C 50.200 4.503 3.077 1.00 . A A . 16 LYS CA 1 1
9 7668 1 1 16 LYS CB C 50.213 5.635 2.044 1.00 . A A . 16 LYS CB 1 1
9 7669 1 1 16 LYS CD C 49.578 7.996 1.436 1.00 . A A . 16 LYS CD 1 1
9 7670 1 1 16 LYS CE C 51.024 8.404 1.202 1.00 . A A . 16 LYS CE 1 1
9 7671 1 1 16 LYS CG C 49.473 6.892 2.483 1.00 . A A . 16 LYS CG 1 1
9 7672 1 1 16 LYS H H 51.360 3.413 1.688 1.00 . A A . 16 LYS H 1 1
9 7673 1 1 16 LYS HA H 50.666 4.856 3.983 1.00 . A A . 16 LYS HA 1 1
9 7674 1 1 16 LYS HB2 H 51.239 5.901 1.840 1.00 . A A . 16 LYS HB2 1 1
9 7675 1 1 16 LYS HB3 H 49.760 5.276 1.132 1.00 . A A . 16 LYS HB3 1 1
9 7676 1 1 16 LYS HD2 H 49.160 7.639 0.506 1.00 . A A . 16 LYS HD2 1 1
9 7677 1 1 16 LYS HD3 H 49.020 8.856 1.777 1.00 . A A . 16 LYS HD3 1 1
9 7678 1 1 16 LYS HE2 H 51.461 8.688 2.146 1.00 . A A . 16 LYS HE2 1 1
9 7679 1 1 16 LYS HE3 H 51.563 7.559 0.799 1.00 . A A . 16 LYS HE3 1 1
9 7680 1 1 16 LYS HG2 H 48.432 6.651 2.634 1.00 . A A . 16 LYS HG2 1 1
9 7681 1 1 16 LYS HG3 H 49.901 7.245 3.410 1.00 . A A . 16 LYS HG3 1 1
9 7682 1 1 16 LYS HZ1 H 52.141 9.808 0.149 1.00 . A A . 16 LYS HZ1 1 1
9 7683 1 1 16 LYS HZ2 H 50.617 10.366 0.611 1.00 . A A . 16 LYS HZ2 1 1
9 7684 1 1 16 LYS HZ3 H 50.765 9.277 -0.674 1.00 . A A . 16 LYS HZ3 1 1
9 7685 1 1 16 LYS N N 50.975 3.371 2.590 1.00 . A A . 16 LYS N 1 1
9 7686 1 1 16 LYS NZ N 51.142 9.541 0.259 1.00 . A A . 16 LYS NZ 1 1
9 7687 1 1 16 LYS O O 48.277 4.338 4.490 1.00 . A A . 16 LYS O 1 1
9 7688 1 1 17 ILE C C 46.604 2.080 3.806 1.00 . A A . 17 ILE C 1 1
9 7689 1 1 17 ILE CA C 46.731 3.047 2.613 1.00 . A A . 17 ILE CA 1 1
9 7690 1 1 17 ILE CB C 46.126 2.421 1.311 1.00 . A A . 17 ILE CB 1 1
9 7691 1 1 17 ILE CD1 C 43.768 3.339 1.674 1.00 . A A . 17 ILE CD1 1 1
9 7692 1 1 17 ILE CG1 C 44.634 2.110 1.485 1.00 . A A . 17 ILE CG1 1 1
9 7693 1 1 17 ILE CG2 C 46.882 1.175 0.883 1.00 . A A . 17 ILE CG2 1 1
9 7694 1 1 17 ILE H H 48.565 3.271 1.577 1.00 . A A . 17 ILE H 1 1
9 7695 1 1 17 ILE HA H 46.168 3.939 2.851 1.00 . A A . 17 ILE HA 1 1
9 7696 1 1 17 ILE HB H 46.234 3.150 0.521 1.00 . A A . 17 ILE HB 1 1
9 7697 1 1 17 ILE HD11 H 44.078 3.865 2.565 1.00 . A A . 17 ILE HD11 1 1
9 7698 1 1 17 ILE HD12 H 42.736 3.037 1.776 1.00 . A A . 17 ILE HD12 1 1
9 7699 1 1 17 ILE HD13 H 43.872 3.988 0.818 1.00 . A A . 17 ILE HD13 1 1
9 7700 1 1 17 ILE HG12 H 44.277 1.589 0.610 1.00 . A A . 17 ILE HG12 1 1
9 7701 1 1 17 ILE HG13 H 44.506 1.476 2.350 1.00 . A A . 17 ILE HG13 1 1
9 7702 1 1 17 ILE HG21 H 46.825 0.433 1.667 1.00 . A A . 17 ILE HG21 1 1
9 7703 1 1 17 ILE HG22 H 47.917 1.425 0.700 1.00 . A A . 17 ILE HG22 1 1
9 7704 1 1 17 ILE HG23 H 46.442 0.777 -0.020 1.00 . A A . 17 ILE HG23 1 1
9 7705 1 1 17 ILE N N 48.111 3.462 2.427 1.00 . A A . 17 ILE N 1 1
9 7706 1 1 17 ILE O O 45.671 2.188 4.602 1.00 . A A . 17 ILE O 1 1
9 7707 1 1 18 VAL C C 47.712 0.930 6.395 1.00 . A A . 18 VAL C 1 1
9 7708 1 1 18 VAL CA C 47.569 0.216 5.052 1.00 . A A . 18 VAL CA 1 1
9 7709 1 1 18 VAL CB C 48.706 -0.829 4.907 1.00 . A A . 18 VAL CB 1 1
9 7710 1 1 18 VAL CG1 C 48.748 -1.760 6.114 1.00 . A A . 18 VAL CG1 1 1
9 7711 1 1 18 VAL CG2 C 48.533 -1.631 3.632 1.00 . A A . 18 VAL CG2 1 1
9 7712 1 1 18 VAL H H 48.305 1.150 3.296 1.00 . A A . 18 VAL H 1 1
9 7713 1 1 18 VAL HA H 46.623 -0.305 5.034 1.00 . A A . 18 VAL HA 1 1
9 7714 1 1 18 VAL HB H 49.649 -0.303 4.854 1.00 . A A . 18 VAL HB 1 1
9 7715 1 1 18 VAL HG11 H 49.550 -2.472 5.991 1.00 . A A . 18 VAL HG11 1 1
9 7716 1 1 18 VAL HG12 H 47.808 -2.286 6.194 1.00 . A A . 18 VAL HG12 1 1
9 7717 1 1 18 VAL HG13 H 48.914 -1.181 7.010 1.00 . A A . 18 VAL HG13 1 1
9 7718 1 1 18 VAL HG21 H 48.568 -0.966 2.782 1.00 . A A . 18 VAL HG21 1 1
9 7719 1 1 18 VAL HG22 H 47.579 -2.137 3.654 1.00 . A A . 18 VAL HG22 1 1
9 7720 1 1 18 VAL HG23 H 49.326 -2.359 3.553 1.00 . A A . 18 VAL HG23 1 1
9 7721 1 1 18 VAL N N 47.572 1.174 3.949 1.00 . A A . 18 VAL N 1 1
9 7722 1 1 18 VAL O O 46.920 0.703 7.318 1.00 . A A . 18 VAL O 1 1
9 7723 1 1 19 ASP C C 47.804 3.407 8.142 1.00 . A A . 19 ASP C 1 1
9 7724 1 1 19 ASP CA C 48.971 2.531 7.734 1.00 . A A . 19 ASP CA 1 1
9 7725 1 1 19 ASP CB C 50.257 3.356 7.644 1.00 . A A . 19 ASP CB 1 1
9 7726 1 1 19 ASP CG C 51.490 2.526 7.938 1.00 . A A . 19 ASP CG 1 1
9 7727 1 1 19 ASP H H 49.284 1.965 5.710 1.00 . A A . 19 ASP H 1 1
9 7728 1 1 19 ASP HA H 49.103 1.791 8.506 1.00 . A A . 19 ASP HA 1 1
9 7729 1 1 19 ASP HB2 H 50.350 3.760 6.648 1.00 . A A . 19 ASP HB2 1 1
9 7730 1 1 19 ASP HB3 H 50.212 4.166 8.354 1.00 . A A . 19 ASP HB3 1 1
9 7731 1 1 19 ASP N N 48.708 1.804 6.493 1.00 . A A . 19 ASP N 1 1
9 7732 1 1 19 ASP O O 47.487 3.511 9.330 1.00 . A A . 19 ASP O 1 1
9 7733 1 1 19 ASP OD1 O 51.577 1.954 9.051 1.00 . A A . 19 ASP OD1 1 1
9 7734 1 1 19 ASP OD2 O 52.378 2.435 7.067 1.00 . A A . 19 ASP OD2 1 1
9 7735 1 1 20 LEU C C 44.801 4.040 7.904 1.00 . A A . 20 LEU C 1 1
9 7736 1 1 20 LEU CA C 46.005 4.868 7.469 1.00 . A A . 20 LEU CA 1 1
9 7737 1 1 20 LEU CB C 45.651 5.786 6.295 1.00 . A A . 20 LEU CB 1 1
9 7738 1 1 20 LEU CD1 C 46.100 7.930 7.541 1.00 . A A . 20 LEU CD1 1 1
9 7739 1 1 20 LEU CD2 C 47.866 6.980 6.049 1.00 . A A . 20 LEU CD2 1 1
9 7740 1 1 20 LEU CG C 46.370 7.150 6.263 1.00 . A A . 20 LEU CG 1 1
9 7741 1 1 20 LEU H H 47.456 3.924 6.241 1.00 . A A . 20 LEU H 1 1
9 7742 1 1 20 LEU HA H 46.290 5.484 8.309 1.00 . A A . 20 LEU HA 1 1
9 7743 1 1 20 LEU HB2 H 45.882 5.261 5.379 1.00 . A A . 20 LEU HB2 1 1
9 7744 1 1 20 LEU HB3 H 44.586 5.969 6.322 1.00 . A A . 20 LEU HB3 1 1
9 7745 1 1 20 LEU HD11 H 46.521 8.921 7.452 1.00 . A A . 20 LEU HD11 1 1
9 7746 1 1 20 LEU HD12 H 46.560 7.425 8.378 1.00 . A A . 20 LEU HD12 1 1
9 7747 1 1 20 LEU HD13 H 45.036 8.004 7.703 1.00 . A A . 20 LEU HD13 1 1
9 7748 1 1 20 LEU HD21 H 48.338 7.950 6.019 1.00 . A A . 20 LEU HD21 1 1
9 7749 1 1 20 LEU HD22 H 48.039 6.467 5.115 1.00 . A A . 20 LEU HD22 1 1
9 7750 1 1 20 LEU HD23 H 48.283 6.402 6.860 1.00 . A A . 20 LEU HD23 1 1
9 7751 1 1 20 LEU HG H 45.977 7.735 5.444 1.00 . A A . 20 LEU HG 1 1
9 7752 1 1 20 LEU N N 47.152 4.026 7.173 1.00 . A A . 20 LEU N 1 1
9 7753 1 1 20 LEU O O 43.957 4.521 8.659 1.00 . A A . 20 LEU O 1 1
9 7754 1 1 21 HIS C C 43.833 1.518 9.312 1.00 . A A . 21 HIS C 1 1
9 7755 1 1 21 HIS CA C 43.648 1.888 7.857 1.00 . A A . 21 HIS CA 1 1
9 7756 1 1 21 HIS CB C 43.611 0.610 7.012 1.00 . A A . 21 HIS CB 1 1
9 7757 1 1 21 HIS CD2 C 43.210 0.649 4.456 1.00 . A A . 21 HIS CD2 1 1
9 7758 1 1 21 HIS CE1 C 41.059 1.053 4.476 1.00 . A A . 21 HIS CE1 1 1
9 7759 1 1 21 HIS CG C 42.827 0.736 5.745 1.00 . A A . 21 HIS CG 1 1
9 7760 1 1 21 HIS H H 45.393 2.484 6.784 1.00 . A A . 21 HIS H 1 1
9 7761 1 1 21 HIS HA H 42.709 2.413 7.748 1.00 . A A . 21 HIS HA 1 1
9 7762 1 1 21 HIS HB2 H 44.622 0.334 6.751 1.00 . A A . 21 HIS HB2 1 1
9 7763 1 1 21 HIS HB3 H 43.171 -0.184 7.599 1.00 . A A . 21 HIS HB3 1 1
9 7764 1 1 21 HIS HD1 H 40.891 1.086 6.509 1.00 . A A . 21 HIS HD1 1 1
9 7765 1 1 21 HIS HD2 H 44.211 0.453 4.099 1.00 . A A . 21 HIS HD2 1 1
9 7766 1 1 21 HIS HE1 H 40.047 1.242 4.153 1.00 . A A . 21 HIS HE1 1 1
9 7767 1 1 21 HIS N N 44.721 2.795 7.430 1.00 . A A . 21 HIS N 1 1
9 7768 1 1 21 HIS ND1 N 41.472 0.989 5.721 1.00 . A A . 21 HIS ND1 1 1
9 7769 1 1 21 HIS NE2 N 42.095 0.851 3.685 1.00 . A A . 21 HIS NE2 1 1
9 7770 1 1 21 HIS O O 42.881 1.508 10.089 1.00 . A A . 21 HIS O 1 1
9 7771 1 1 22 LYS C C 45.069 1.967 12.012 1.00 . A A . 22 LYS C 1 1
9 7772 1 1 22 LYS CA C 45.429 0.856 11.032 1.00 . A A . 22 LYS CA 1 1
9 7773 1 1 22 LYS CB C 46.918 0.541 11.104 1.00 . A A . 22 LYS CB 1 1
9 7774 1 1 22 LYS CD C 48.789 -0.704 9.968 1.00 . A A . 22 LYS CD 1 1
9 7775 1 1 22 LYS CE C 49.669 -0.522 11.191 1.00 . A A . 22 LYS CE 1 1
9 7776 1 1 22 LYS CG C 47.313 -0.712 10.330 1.00 . A A . 22 LYS CG 1 1
9 7777 1 1 22 LYS H H 45.780 1.257 8.989 1.00 . A A . 22 LYS H 1 1
9 7778 1 1 22 LYS HA H 44.871 -0.032 11.291 1.00 . A A . 22 LYS HA 1 1
9 7779 1 1 22 LYS HB2 H 47.471 1.377 10.701 1.00 . A A . 22 LYS HB2 1 1
9 7780 1 1 22 LYS HB3 H 47.195 0.403 12.138 1.00 . A A . 22 LYS HB3 1 1
9 7781 1 1 22 LYS HD2 H 49.035 -1.644 9.497 1.00 . A A . 22 LYS HD2 1 1
9 7782 1 1 22 LYS HD3 H 48.971 0.101 9.274 1.00 . A A . 22 LYS HD3 1 1
9 7783 1 1 22 LYS HE2 H 49.326 0.339 11.743 1.00 . A A . 22 LYS HE2 1 1
9 7784 1 1 22 LYS HE3 H 49.585 -1.403 11.809 1.00 . A A . 22 LYS HE3 1 1
9 7785 1 1 22 LYS HG2 H 47.109 -1.579 10.940 1.00 . A A . 22 LYS HG2 1 1
9 7786 1 1 22 LYS HG3 H 46.728 -0.762 9.424 1.00 . A A . 22 LYS HG3 1 1
9 7787 1 1 22 LYS HZ1 H 51.671 -0.219 11.683 1.00 . A A . 22 LYS HZ1 1 1
9 7788 1 1 22 LYS HZ2 H 51.201 0.538 10.245 1.00 . A A . 22 LYS HZ2 1 1
9 7789 1 1 22 LYS HZ3 H 51.444 -1.134 10.279 1.00 . A A . 22 LYS HZ3 1 1
9 7790 1 1 22 LYS N N 45.074 1.225 9.671 1.00 . A A . 22 LYS N 1 1
9 7791 1 1 22 LYS NZ N 51.092 -0.322 10.826 1.00 . A A . 22 LYS NZ 1 1
9 7792 1 1 22 LYS O O 44.514 1.708 13.077 1.00 . A A . 22 LYS O 1 1
9 7793 1 1 23 SER C C 43.544 4.620 12.423 1.00 . A A . 23 SER C 1 1
9 7794 1 1 23 SER CA C 45.051 4.347 12.474 1.00 . A A . 23 SER CA 1 1
9 7795 1 1 23 SER CB C 45.835 5.573 12.011 1.00 . A A . 23 SER CB 1 1
9 7796 1 1 23 SER H H 45.868 3.345 10.802 1.00 . A A . 23 SER H 1 1
9 7797 1 1 23 SER HA H 45.329 4.113 13.491 1.00 . A A . 23 SER HA 1 1
9 7798 1 1 23 SER HB2 H 45.515 5.849 11.017 1.00 . A A . 23 SER HB2 1 1
9 7799 1 1 23 SER HB3 H 45.653 6.394 12.690 1.00 . A A . 23 SER HB3 1 1
9 7800 1 1 23 SER HG H 47.452 4.780 12.771 1.00 . A A . 23 SER HG 1 1
9 7801 1 1 23 SER N N 45.385 3.201 11.645 1.00 . A A . 23 SER N 1 1
9 7802 1 1 23 SER O O 42.925 4.941 13.438 1.00 . A A . 23 SER O 1 1
9 7803 1 1 23 SER OG O 47.224 5.297 11.986 1.00 . A A . 23 SER OG 1 1
9 7804 1 1 24 GLY C C 41.117 6.118 11.272 1.00 . A A . 24 GLY C 1 1
9 7805 1 1 24 GLY CA C 41.542 4.680 11.058 1.00 . A A . 24 GLY CA 1 1
9 7806 1 1 24 GLY H H 43.517 4.230 10.458 1.00 . A A . 24 GLY H 1 1
9 7807 1 1 24 GLY HA2 H 41.270 4.385 10.056 1.00 . A A . 24 GLY HA2 1 1
9 7808 1 1 24 GLY HA3 H 41.014 4.053 11.758 1.00 . A A . 24 GLY HA3 1 1
9 7809 1 1 24 GLY N N 42.966 4.479 11.231 1.00 . A A . 24 GLY N 1 1
9 7810 1 1 24 GLY O O 40.349 6.412 12.191 1.00 . A A . 24 GLY O 1 1
9 7811 1 1 25 SER C C 41.167 9.106 9.175 1.00 . A A . 25 SER C 1 1
9 7812 1 1 25 SER CA C 41.255 8.419 10.546 1.00 . A A . 25 SER CA 1 1
9 7813 1 1 25 SER CB C 42.246 9.161 11.460 1.00 . A A . 25 SER CB 1 1
9 7814 1 1 25 SER H H 42.225 6.728 9.726 1.00 . A A . 25 SER H 1 1
9 7815 1 1 25 SER HA H 40.278 8.460 11.004 1.00 . A A . 25 SER HA 1 1
9 7816 1 1 25 SER HB2 H 42.263 8.688 12.430 1.00 . A A . 25 SER HB2 1 1
9 7817 1 1 25 SER HB3 H 43.233 9.121 11.023 1.00 . A A . 25 SER HB3 1 1
9 7818 1 1 25 SER HG H 41.922 10.759 12.559 1.00 . A A . 25 SER HG 1 1
9 7819 1 1 25 SER N N 41.612 7.018 10.432 1.00 . A A . 25 SER N 1 1
9 7820 1 1 25 SER O O 40.077 9.351 8.669 1.00 . A A . 25 SER O 1 1
9 7821 1 1 25 SER OG O 41.872 10.522 11.623 1.00 . A A . 25 SER OG 1 1
9 7822 1 1 26 SER C C 42.010 9.323 6.058 1.00 . A A . 26 SER C 1 1
9 7823 1 1 26 SER CA C 42.391 10.142 7.312 1.00 . A A . 26 SER CA 1 1
9 7824 1 1 26 SER CB C 43.799 10.711 7.155 1.00 . A A . 26 SER CB 1 1
9 7825 1 1 26 SER H H 43.159 9.069 8.968 1.00 . A A . 26 SER H 1 1
9 7826 1 1 26 SER HA H 41.704 10.968 7.400 1.00 . A A . 26 SER HA 1 1
9 7827 1 1 26 SER HB2 H 44.491 9.910 6.942 1.00 . A A . 26 SER HB2 1 1
9 7828 1 1 26 SER HB3 H 43.810 11.423 6.342 1.00 . A A . 26 SER HB3 1 1
9 7829 1 1 26 SER HG H 43.652 12.149 8.474 1.00 . A A . 26 SER HG 1 1
9 7830 1 1 26 SER N N 42.321 9.375 8.565 1.00 . A A . 26 SER N 1 1
9 7831 1 1 26 SER O O 42.571 9.538 4.983 1.00 . A A . 26 SER O 1 1
9 7832 1 1 26 SER OG O 44.209 11.370 8.343 1.00 . A A . 26 SER OG 1 1
9 7833 1 1 27 LEU C C 39.863 8.532 4.036 1.00 . A A . 27 LEU C 1 1
9 7834 1 1 27 LEU CA C 40.593 7.639 5.033 1.00 . A A . 27 LEU CA 1 1
9 7835 1 1 27 LEU CB C 39.687 6.470 5.461 1.00 . A A . 27 LEU CB 1 1
9 7836 1 1 27 LEU CD1 C 41.499 4.728 5.226 1.00 . A A . 27 LEU CD1 1 1
9 7837 1 1 27 LEU CD2 C 40.904 5.596 7.495 1.00 . A A . 27 LEU CD2 1 1
9 7838 1 1 27 LEU CG C 40.380 5.256 6.111 1.00 . A A . 27 LEU CG 1 1
9 7839 1 1 27 LEU H H 40.604 8.313 7.053 1.00 . A A . 27 LEU H 1 1
9 7840 1 1 27 LEU HA H 41.474 7.244 4.549 1.00 . A A . 27 LEU HA 1 1
9 7841 1 1 27 LEU HB2 H 38.964 6.854 6.165 1.00 . A A . 27 LEU HB2 1 1
9 7842 1 1 27 LEU HB3 H 39.155 6.123 4.588 1.00 . A A . 27 LEU HB3 1 1
9 7843 1 1 27 LEU HD11 H 41.102 4.483 4.251 1.00 . A A . 27 LEU HD11 1 1
9 7844 1 1 27 LEU HD12 H 41.919 3.839 5.674 1.00 . A A . 27 LEU HD12 1 1
9 7845 1 1 27 LEU HD13 H 42.268 5.477 5.126 1.00 . A A . 27 LEU HD13 1 1
9 7846 1 1 27 LEU HD21 H 41.607 6.412 7.423 1.00 . A A . 27 LEU HD21 1 1
9 7847 1 1 27 LEU HD22 H 41.397 4.731 7.914 1.00 . A A . 27 LEU HD22 1 1
9 7848 1 1 27 LEU HD23 H 40.080 5.885 8.131 1.00 . A A . 27 LEU HD23 1 1
9 7849 1 1 27 LEU HG H 39.652 4.464 6.214 1.00 . A A . 27 LEU HG 1 1
9 7850 1 1 27 LEU N N 41.040 8.430 6.183 1.00 . A A . 27 LEU N 1 1
9 7851 1 1 27 LEU O O 40.011 8.382 2.816 1.00 . A A . 27 LEU O 1 1
9 7852 1 1 28 GLY C C 39.332 11.276 2.932 1.00 . A A . 28 GLY C 1 1
9 7853 1 1 28 GLY CA C 38.380 10.412 3.726 1.00 . A A . 28 GLY CA 1 1
9 7854 1 1 28 GLY H H 38.992 9.525 5.540 1.00 . A A . 28 GLY H 1 1
9 7855 1 1 28 GLY HA2 H 37.747 9.863 3.044 1.00 . A A . 28 GLY HA2 1 1
9 7856 1 1 28 GLY HA3 H 37.766 11.046 4.348 1.00 . A A . 28 GLY HA3 1 1
9 7857 1 1 28 GLY N N 39.089 9.474 4.565 1.00 . A A . 28 GLY N 1 1
9 7858 1 1 28 GLY O O 39.041 11.656 1.796 1.00 . A A . 28 GLY O 1 1
9 7859 1 1 29 ALA C C 42.050 11.622 1.663 1.00 . A A . 29 ALA C 1 1
9 7860 1 1 29 ALA CA C 41.499 12.372 2.867 1.00 . A A . 29 ALA CA 1 1
9 7861 1 1 29 ALA CB C 42.617 12.708 3.842 1.00 . A A . 29 ALA CB 1 1
9 7862 1 1 29 ALA H H 40.638 11.256 4.438 1.00 . A A . 29 ALA H 1 1
9 7863 1 1 29 ALA HA H 41.045 13.293 2.533 1.00 . A A . 29 ALA HA 1 1
9 7864 1 1 29 ALA HB1 H 43.072 11.796 4.196 1.00 . A A . 29 ALA HB1 1 1
9 7865 1 1 29 ALA HB2 H 42.213 13.257 4.679 1.00 . A A . 29 ALA HB2 1 1
9 7866 1 1 29 ALA HB3 H 43.362 13.310 3.343 1.00 . A A . 29 ALA HB3 1 1
9 7867 1 1 29 ALA N N 40.479 11.577 3.526 1.00 . A A . 29 ALA N 1 1
9 7868 1 1 29 ALA O O 42.171 12.178 0.572 1.00 . A A . 29 ALA O 1 1
9 7869 1 1 30 ILE C C 41.880 9.407 -0.360 1.00 . A A . 30 ILE C 1 1
9 7870 1 1 30 ILE CA C 42.880 9.494 0.794 1.00 . A A . 30 ILE CA 1 1
9 7871 1 1 30 ILE CB C 43.186 8.063 1.305 1.00 . A A . 30 ILE CB 1 1
9 7872 1 1 30 ILE CD1 C 44.411 6.750 3.106 1.00 . A A . 30 ILE CD1 1 1
9 7873 1 1 30 ILE CG1 C 44.118 8.112 2.516 1.00 . A A . 30 ILE CG1 1 1
9 7874 1 1 30 ILE CG2 C 43.807 7.218 0.198 1.00 . A A . 30 ILE CG2 1 1
9 7875 1 1 30 ILE H H 42.221 9.958 2.757 1.00 . A A . 30 ILE H 1 1
9 7876 1 1 30 ILE HA H 43.797 9.937 0.434 1.00 . A A . 30 ILE HA 1 1
9 7877 1 1 30 ILE HB H 42.254 7.602 1.598 1.00 . A A . 30 ILE HB 1 1
9 7878 1 1 30 ILE HD11 H 44.879 6.128 2.357 1.00 . A A . 30 ILE HD11 1 1
9 7879 1 1 30 ILE HD12 H 43.488 6.290 3.428 1.00 . A A . 30 ILE HD12 1 1
9 7880 1 1 30 ILE HD13 H 45.075 6.856 3.949 1.00 . A A . 30 ILE HD13 1 1
9 7881 1 1 30 ILE HG12 H 45.058 8.554 2.223 1.00 . A A . 30 ILE HG12 1 1
9 7882 1 1 30 ILE HG13 H 43.666 8.718 3.287 1.00 . A A . 30 ILE HG13 1 1
9 7883 1 1 30 ILE HG21 H 43.136 7.182 -0.647 1.00 . A A . 30 ILE HG21 1 1
9 7884 1 1 30 ILE HG22 H 43.979 6.217 0.564 1.00 . A A . 30 ILE HG22 1 1
9 7885 1 1 30 ILE HG23 H 44.746 7.655 -0.105 1.00 . A A . 30 ILE HG23 1 1
9 7886 1 1 30 ILE N N 42.353 10.342 1.863 1.00 . A A . 30 ILE N 1 1
9 7887 1 1 30 ILE O O 42.264 9.339 -1.530 1.00 . A A . 30 ILE O 1 1
9 7888 1 1 31 SER C C 39.618 10.513 -2.025 1.00 . A A . 31 SER C 1 1
9 7889 1 1 31 SER CA C 39.537 9.358 -1.010 1.00 . A A . 31 SER CA 1 1
9 7890 1 1 31 SER CB C 38.171 9.350 -0.318 1.00 . A A . 31 SER CB 1 1
9 7891 1 1 31 SER H H 40.365 9.517 0.930 1.00 . A A . 31 SER H 1 1
9 7892 1 1 31 SER HA H 39.658 8.426 -1.542 1.00 . A A . 31 SER HA 1 1
9 7893 1 1 31 SER HB2 H 38.036 10.280 0.214 1.00 . A A . 31 SER HB2 1 1
9 7894 1 1 31 SER HB3 H 37.394 9.245 -1.060 1.00 . A A . 31 SER HB3 1 1
9 7895 1 1 31 SER HG H 38.862 8.229 1.160 1.00 . A A . 31 SER HG 1 1
9 7896 1 1 31 SER N N 40.600 9.440 -0.021 1.00 . A A . 31 SER N 1 1
9 7897 1 1 31 SER O O 39.334 10.330 -3.205 1.00 . A A . 31 SER O 1 1
9 7898 1 1 31 SER OG O 38.069 8.272 0.611 1.00 . A A . 31 SER OG 1 1
9 7899 1 1 32 LYS C C 41.548 13.015 -3.008 1.00 . A A . 32 LYS C 1 1
9 7900 1 1 32 LYS CA C 40.131 12.839 -2.468 1.00 . A A . 32 LYS CA 1 1
9 7901 1 1 32 LYS CB C 39.661 14.144 -1.800 1.00 . A A . 32 LYS CB 1 1
9 7902 1 1 32 LYS CD C 37.499 13.663 -0.566 1.00 . A A . 32 LYS CD 1 1
9 7903 1 1 32 LYS CE C 37.825 14.400 0.726 1.00 . A A . 32 LYS CE 1 1
9 7904 1 1 32 LYS CG C 38.145 14.332 -1.769 1.00 . A A . 32 LYS CG 1 1
9 7905 1 1 32 LYS H H 40.252 11.795 -0.620 1.00 . A A . 32 LYS H 1 1
9 7906 1 1 32 LYS HA H 39.482 12.639 -3.308 1.00 . A A . 32 LYS HA 1 1
9 7907 1 1 32 LYS HB2 H 40.022 14.157 -0.783 1.00 . A A . 32 LYS HB2 1 1
9 7908 1 1 32 LYS HB3 H 40.095 14.978 -2.332 1.00 . A A . 32 LYS HB3 1 1
9 7909 1 1 32 LYS HD2 H 36.428 13.658 -0.703 1.00 . A A . 32 LYS HD2 1 1
9 7910 1 1 32 LYS HD3 H 37.860 12.647 -0.493 1.00 . A A . 32 LYS HD3 1 1
9 7911 1 1 32 LYS HE2 H 38.885 14.325 0.915 1.00 . A A . 32 LYS HE2 1 1
9 7912 1 1 32 LYS HE3 H 37.553 15.438 0.611 1.00 . A A . 32 LYS HE3 1 1
9 7913 1 1 32 LYS HG2 H 37.926 15.387 -1.734 1.00 . A A . 32 LYS HG2 1 1
9 7914 1 1 32 LYS HG3 H 37.727 13.911 -2.672 1.00 . A A . 32 LYS HG3 1 1
9 7915 1 1 32 LYS HZ1 H 37.311 12.824 1.992 1.00 . A A . 32 LYS HZ1 1 1
9 7916 1 1 32 LYS HZ2 H 36.065 13.940 1.757 1.00 . A A . 32 LYS HZ2 1 1
9 7917 1 1 32 LYS HZ3 H 37.365 14.328 2.760 1.00 . A A . 32 LYS HZ3 1 1
9 7918 1 1 32 LYS N N 40.022 11.693 -1.568 1.00 . A A . 32 LYS N 1 1
9 7919 1 1 32 LYS NZ N 37.091 13.834 1.885 1.00 . A A . 32 LYS NZ 1 1
9 7920 1 1 32 LYS O O 41.733 13.424 -4.150 1.00 . A A . 32 LYS O 1 1
9 7921 1 1 33 ARG C C 44.454 11.786 -3.508 1.00 . A A . 33 ARG C 1 1
9 7922 1 1 33 ARG CA C 43.938 12.905 -2.599 1.00 . A A . 33 ARG CA 1 1
9 7923 1 1 33 ARG CB C 44.847 13.057 -1.375 1.00 . A A . 33 ARG CB 1 1
9 7924 1 1 33 ARG CD C 45.505 14.470 0.606 1.00 . A A . 33 ARG CD 1 1
9 7925 1 1 33 ARG CG C 44.452 14.204 -0.460 1.00 . A A . 33 ARG CG 1 1
9 7926 1 1 33 ARG CZ C 45.971 13.288 2.734 1.00 . A A . 33 ARG CZ 1 1
9 7927 1 1 33 ARG H H 42.347 12.346 -1.301 1.00 . A A . 33 ARG H 1 1
9 7928 1 1 33 ARG HA H 43.972 13.827 -3.158 1.00 . A A . 33 ARG HA 1 1
9 7929 1 1 33 ARG HB2 H 44.815 12.142 -0.802 1.00 . A A . 33 ARG HB2 1 1
9 7930 1 1 33 ARG HB3 H 45.859 13.225 -1.712 1.00 . A A . 33 ARG HB3 1 1
9 7931 1 1 33 ARG HD2 H 46.410 14.800 0.120 1.00 . A A . 33 ARG HD2 1 1
9 7932 1 1 33 ARG HD3 H 45.145 15.249 1.257 1.00 . A A . 33 ARG HD3 1 1
9 7933 1 1 33 ARG HE H 45.927 12.435 0.921 1.00 . A A . 33 ARG HE 1 1
9 7934 1 1 33 ARG HG2 H 44.325 15.097 -1.053 1.00 . A A . 33 ARG HG2 1 1
9 7935 1 1 33 ARG HG3 H 43.517 13.958 0.024 1.00 . A A . 33 ARG HG3 1 1
9 7936 1 1 33 ARG HH11 H 45.578 15.268 2.956 1.00 . A A . 33 ARG HH11 1 1
9 7937 1 1 33 ARG HH12 H 45.931 14.418 4.419 1.00 . A A . 33 ARG HH12 1 1
9 7938 1 1 33 ARG HH21 H 46.421 11.312 2.867 1.00 . A A . 33 ARG HH21 1 1
9 7939 1 1 33 ARG HH22 H 46.421 12.171 4.371 1.00 . A A . 33 ARG HH22 1 1
9 7940 1 1 33 ARG N N 42.545 12.704 -2.195 1.00 . A A . 33 ARG N 1 1
9 7941 1 1 33 ARG NE N 45.810 13.281 1.407 1.00 . A A . 33 ARG NE 1 1
9 7942 1 1 33 ARG NH1 N 45.815 14.412 3.421 1.00 . A A . 33 ARG NH1 1 1
9 7943 1 1 33 ARG NH2 N 46.294 12.167 3.372 1.00 . A A . 33 ARG NH2 1 1
9 7944 1 1 33 ARG O O 45.322 12.019 -4.351 1.00 . A A . 33 ARG O 1 1
9 7945 1 1 34 LEU C C 43.249 8.847 -4.969 1.00 . A A . 34 LEU C 1 1
9 7946 1 1 34 LEU CA C 44.381 9.443 -4.148 1.00 . A A . 34 LEU CA 1 1
9 7947 1 1 34 LEU CB C 45.025 8.343 -3.280 1.00 . A A . 34 LEU CB 1 1
9 7948 1 1 34 LEU CD1 C 47.380 9.043 -3.859 1.00 . A A . 34 LEU CD1 1 1
9 7949 1 1 34 LEU CD2 C 46.414 9.656 -1.634 1.00 . A A . 34 LEU CD2 1 1
9 7950 1 1 34 LEU CG C 46.438 8.621 -2.741 1.00 . A A . 34 LEU CG 1 1
9 7951 1 1 34 LEU H H 43.245 10.436 -2.651 1.00 . A A . 34 LEU H 1 1
9 7952 1 1 34 LEU HA H 45.127 9.816 -4.833 1.00 . A A . 34 LEU HA 1 1
9 7953 1 1 34 LEU HB2 H 44.376 8.166 -2.436 1.00 . A A . 34 LEU HB2 1 1
9 7954 1 1 34 LEU HB3 H 45.064 7.438 -3.869 1.00 . A A . 34 LEU HB3 1 1
9 7955 1 1 34 LEU HD11 H 47.393 8.284 -4.627 1.00 . A A . 34 LEU HD11 1 1
9 7956 1 1 34 LEU HD12 H 48.376 9.165 -3.460 1.00 . A A . 34 LEU HD12 1 1
9 7957 1 1 34 LEU HD13 H 47.047 9.980 -4.281 1.00 . A A . 34 LEU HD13 1 1
9 7958 1 1 34 LEU HD21 H 45.811 9.296 -0.814 1.00 . A A . 34 LEU HD21 1 1
9 7959 1 1 34 LEU HD22 H 45.995 10.576 -2.012 1.00 . A A . 34 LEU HD22 1 1
9 7960 1 1 34 LEU HD23 H 47.422 9.834 -1.289 1.00 . A A . 34 LEU HD23 1 1
9 7961 1 1 34 LEU HG H 46.830 7.702 -2.327 1.00 . A A . 34 LEU HG 1 1
9 7962 1 1 34 LEU N N 43.935 10.578 -3.338 1.00 . A A . 34 LEU N 1 1
9 7963 1 1 34 LEU O O 43.475 7.905 -5.725 1.00 . A A . 34 LEU O 1 1
9 7964 1 1 35 LYS C C 40.722 7.394 -5.595 1.00 . A A . 35 LYS C 1 1
9 7965 1 1 35 LYS CA C 40.810 8.929 -5.535 1.00 . A A . 35 LYS CA 1 1
9 7966 1 1 35 LYS CB C 40.743 9.550 -6.955 1.00 . A A . 35 LYS CB 1 1
9 7967 1 1 35 LYS CD C 41.751 9.833 -9.241 1.00 . A A . 35 LYS CD 1 1
9 7968 1 1 35 LYS CE C 42.859 9.396 -10.184 1.00 . A A . 35 LYS CE 1 1
9 7969 1 1 35 LYS CG C 41.869 9.139 -7.897 1.00 . A A . 35 LYS CG 1 1
9 7970 1 1 35 LYS H H 41.923 10.127 -4.163 1.00 . A A . 35 LYS H 1 1
9 7971 1 1 35 LYS HA H 39.959 9.279 -4.969 1.00 . A A . 35 LYS HA 1 1
9 7972 1 1 35 LYS HB2 H 39.810 9.261 -7.413 1.00 . A A . 35 LYS HB2 1 1
9 7973 1 1 35 LYS HB3 H 40.762 10.625 -6.858 1.00 . A A . 35 LYS HB3 1 1
9 7974 1 1 35 LYS HD2 H 40.797 9.586 -9.682 1.00 . A A . 35 LYS HD2 1 1
9 7975 1 1 35 LYS HD3 H 41.816 10.900 -9.091 1.00 . A A . 35 LYS HD3 1 1
9 7976 1 1 35 LYS HE2 H 42.782 8.331 -10.342 1.00 . A A . 35 LYS HE2 1 1
9 7977 1 1 35 LYS HE3 H 42.732 9.908 -11.127 1.00 . A A . 35 LYS HE3 1 1
9 7978 1 1 35 LYS HG2 H 42.815 9.404 -7.448 1.00 . A A . 35 LYS HG2 1 1
9 7979 1 1 35 LYS HG3 H 41.826 8.071 -8.046 1.00 . A A . 35 LYS HG3 1 1
9 7980 1 1 35 LYS HZ1 H 44.354 9.218 -8.734 1.00 . A A . 35 LYS HZ1 1 1
9 7981 1 1 35 LYS HZ2 H 44.315 10.728 -9.496 1.00 . A A . 35 LYS HZ2 1 1
9 7982 1 1 35 LYS HZ3 H 44.938 9.387 -10.309 1.00 . A A . 35 LYS HZ3 1 1
9 7983 1 1 35 LYS N N 42.023 9.391 -4.800 1.00 . A A . 35 LYS N 1 1
9 7984 1 1 35 LYS NZ N 44.207 9.706 -9.641 1.00 . A A . 35 LYS NZ 1 1
9 7985 1 1 35 LYS O O 40.245 6.815 -6.582 1.00 . A A . 35 LYS O 1 1
9 7986 1 1 36 VAL C C 39.777 4.713 -4.311 1.00 . A A . 36 VAL C 1 1
9 7987 1 1 36 VAL CA C 41.185 5.308 -4.444 1.00 . A A . 36 VAL CA 1 1
9 7988 1 1 36 VAL CB C 42.091 4.829 -3.268 1.00 . A A . 36 VAL CB 1 1
9 7989 1 1 36 VAL CG1 C 41.584 5.348 -1.928 1.00 . A A . 36 VAL CG1 1 1
9 7990 1 1 36 VAL CG2 C 42.209 3.313 -3.250 1.00 . A A . 36 VAL CG2 1 1
9 7991 1 1 36 VAL H H 41.439 7.276 -3.745 1.00 . A A . 36 VAL H 1 1
9 7992 1 1 36 VAL HA H 41.620 4.950 -5.366 1.00 . A A . 36 VAL HA 1 1
9 7993 1 1 36 VAL HB H 43.077 5.241 -3.426 1.00 . A A . 36 VAL HB 1 1
9 7994 1 1 36 VAL HG11 H 42.240 5.008 -1.140 1.00 . A A . 36 VAL HG11 1 1
9 7995 1 1 36 VAL HG12 H 40.587 4.975 -1.751 1.00 . A A . 36 VAL HG12 1 1
9 7996 1 1 36 VAL HG13 H 41.568 6.427 -1.942 1.00 . A A . 36 VAL HG13 1 1
9 7997 1 1 36 VAL HG21 H 42.666 2.978 -4.170 1.00 . A A . 36 VAL HG21 1 1
9 7998 1 1 36 VAL HG22 H 41.225 2.876 -3.157 1.00 . A A . 36 VAL HG22 1 1
9 7999 1 1 36 VAL HG23 H 42.819 3.007 -2.413 1.00 . A A . 36 VAL HG23 1 1
9 8000 1 1 36 VAL N N 41.147 6.753 -4.519 1.00 . A A . 36 VAL N 1 1
9 8001 1 1 36 VAL O O 39.006 5.089 -3.424 1.00 . A A . 36 VAL O 1 1
9 8002 1 1 37 PRO C C 38.147 1.964 -4.205 1.00 . A A . 37 PRO C 1 1
9 8003 1 1 37 PRO CA C 38.127 3.135 -5.177 1.00 . A A . 37 PRO CA 1 1
9 8004 1 1 37 PRO CB C 37.944 2.642 -6.609 1.00 . A A . 37 PRO CB 1 1
9 8005 1 1 37 PRO CD C 40.222 3.376 -6.377 1.00 . A A . 37 PRO CD 1 1
9 8006 1 1 37 PRO CG C 39.328 2.402 -7.106 1.00 . A A . 37 PRO CG 1 1
9 8007 1 1 37 PRO HA H 37.331 3.808 -4.913 1.00 . A A . 37 PRO HA 1 1
9 8008 1 1 37 PRO HB2 H 37.361 1.734 -6.608 1.00 . A A . 37 PRO HB2 1 1
9 8009 1 1 37 PRO HB3 H 37.442 3.398 -7.195 1.00 . A A . 37 PRO HB3 1 1
9 8010 1 1 37 PRO HD2 H 41.124 2.884 -6.049 1.00 . A A . 37 PRO HD2 1 1
9 8011 1 1 37 PRO HD3 H 40.459 4.216 -7.013 1.00 . A A . 37 PRO HD3 1 1
9 8012 1 1 37 PRO HG2 H 39.625 1.387 -6.886 1.00 . A A . 37 PRO HG2 1 1
9 8013 1 1 37 PRO HG3 H 39.369 2.582 -8.170 1.00 . A A . 37 PRO HG3 1 1
9 8014 1 1 37 PRO N N 39.410 3.806 -5.222 1.00 . A A . 37 PRO N 1 1
9 8015 1 1 37 PRO O O 39.219 1.443 -3.867 1.00 . A A . 37 PRO O 1 1
9 8016 1 1 38 ARG C C 37.442 -0.842 -3.440 1.00 . A A . 38 ARG C 1 1
9 8017 1 1 38 ARG CA C 36.855 0.425 -2.835 1.00 . A A . 38 ARG CA 1 1
9 8018 1 1 38 ARG CB C 35.398 0.198 -2.413 1.00 . A A . 38 ARG CB 1 1
9 8019 1 1 38 ARG CD C 35.653 1.261 -0.146 1.00 . A A . 38 ARG CD 1 1
9 8020 1 1 38 ARG CG C 34.859 1.247 -1.446 1.00 . A A . 38 ARG CG 1 1
9 8021 1 1 38 ARG CZ C 35.737 2.611 1.929 1.00 . A A . 38 ARG CZ 1 1
9 8022 1 1 38 ARG H H 36.157 2.004 -4.068 1.00 . A A . 38 ARG H 1 1
9 8023 1 1 38 ARG HA H 37.435 0.675 -1.960 1.00 . A A . 38 ARG HA 1 1
9 8024 1 1 38 ARG HB2 H 34.776 0.201 -3.295 1.00 . A A . 38 ARG HB2 1 1
9 8025 1 1 38 ARG HB3 H 35.322 -0.769 -1.938 1.00 . A A . 38 ARG HB3 1 1
9 8026 1 1 38 ARG HD2 H 35.661 0.264 0.267 1.00 . A A . 38 ARG HD2 1 1
9 8027 1 1 38 ARG HD3 H 36.665 1.567 -0.361 1.00 . A A . 38 ARG HD3 1 1
9 8028 1 1 38 ARG HE H 34.158 2.477 0.694 1.00 . A A . 38 ARG HE 1 1
9 8029 1 1 38 ARG HG2 H 34.927 2.220 -1.909 1.00 . A A . 38 ARG HG2 1 1
9 8030 1 1 38 ARG HG3 H 33.825 1.022 -1.224 1.00 . A A . 38 ARG HG3 1 1
9 8031 1 1 38 ARG HH11 H 37.443 1.605 1.513 1.00 . A A . 38 ARG HH11 1 1
9 8032 1 1 38 ARG HH12 H 37.483 2.537 2.965 1.00 . A A . 38 ARG HH12 1 1
9 8033 1 1 38 ARG HH21 H 34.195 3.733 2.631 1.00 . A A . 38 ARG HH21 1 1
9 8034 1 1 38 ARG HH22 H 35.628 3.764 3.596 1.00 . A A . 38 ARG HH22 1 1
9 8035 1 1 38 ARG N N 36.970 1.547 -3.760 1.00 . A A . 38 ARG N 1 1
9 8036 1 1 38 ARG NE N 35.083 2.178 0.845 1.00 . A A . 38 ARG NE 1 1
9 8037 1 1 38 ARG NH1 N 36.986 2.222 2.151 1.00 . A A . 38 ARG NH1 1 1
9 8038 1 1 38 ARG NH2 N 35.140 3.432 2.786 1.00 . A A . 38 ARG NH2 1 1
9 8039 1 1 38 ARG O O 37.876 -1.735 -2.721 1.00 . A A . 38 ARG O 1 1
9 8040 1 1 39 SER C C 39.520 -2.215 -5.013 1.00 . A A . 39 SER C 1 1
9 8041 1 1 39 SER CA C 38.069 -2.028 -5.467 1.00 . A A . 39 SER CA 1 1
9 8042 1 1 39 SER CB C 38.035 -1.781 -6.971 1.00 . A A . 39 SER CB 1 1
9 8043 1 1 39 SER H H 37.050 -0.186 -5.291 1.00 . A A . 39 SER H 1 1
9 8044 1 1 39 SER HA H 37.503 -2.918 -5.237 1.00 . A A . 39 SER HA 1 1
9 8045 1 1 39 SER HB2 H 38.743 -1.003 -7.220 1.00 . A A . 39 SER HB2 1 1
9 8046 1 1 39 SER HB3 H 38.303 -2.690 -7.489 1.00 . A A . 39 SER HB3 1 1
9 8047 1 1 39 SER HG H 36.157 -2.142 -7.388 1.00 . A A . 39 SER HG 1 1
9 8048 1 1 39 SER N N 37.466 -0.907 -4.767 1.00 . A A . 39 SER N 1 1
9 8049 1 1 39 SER O O 39.969 -3.331 -4.767 1.00 . A A . 39 SER O 1 1
9 8050 1 1 39 SER OG O 36.743 -1.375 -7.396 1.00 . A A . 39 SER OG 1 1
9 8051 1 1 40 SER C C 41.764 -1.280 -2.956 1.00 . A A . 40 SER C 1 1
9 8052 1 1 40 SER CA C 41.631 -1.141 -4.474 1.00 . A A . 40 SER CA 1 1
9 8053 1 1 40 SER CB C 42.337 0.125 -4.947 1.00 . A A . 40 SER CB 1 1
9 8054 1 1 40 SER H H 39.808 -0.229 -5.031 1.00 . A A . 40 SER H 1 1
9 8055 1 1 40 SER HA H 42.090 -1.995 -4.947 1.00 . A A . 40 SER HA 1 1
9 8056 1 1 40 SER HB2 H 41.966 0.971 -4.387 1.00 . A A . 40 SER HB2 1 1
9 8057 1 1 40 SER HB3 H 43.400 0.024 -4.789 1.00 . A A . 40 SER HB3 1 1
9 8058 1 1 40 SER HG H 42.021 -0.498 -6.781 1.00 . A A . 40 SER HG 1 1
9 8059 1 1 40 SER N N 40.235 -1.103 -4.872 1.00 . A A . 40 SER N 1 1
9 8060 1 1 40 SER O O 42.732 -1.850 -2.456 1.00 . A A . 40 SER O 1 1
9 8061 1 1 40 SER OG O 42.097 0.352 -6.330 1.00 . A A . 40 SER OG 1 1
9 8062 1 1 41 VAL C C 40.561 -2.247 -0.278 1.00 . A A . 41 VAL C 1 1
9 8063 1 1 41 VAL CA C 40.790 -0.822 -0.779 1.00 . A A . 41 VAL CA 1 1
9 8064 1 1 41 VAL CB C 39.714 0.112 -0.169 1.00 . A A . 41 VAL CB 1 1
9 8065 1 1 41 VAL CG1 C 39.714 0.017 1.348 1.00 . A A . 41 VAL CG1 1 1
9 8066 1 1 41 VAL CG2 C 39.935 1.550 -0.615 1.00 . A A . 41 VAL CG2 1 1
9 8067 1 1 41 VAL H H 40.025 -0.341 -2.693 1.00 . A A . 41 VAL H 1 1
9 8068 1 1 41 VAL HA H 41.760 -0.486 -0.443 1.00 . A A . 41 VAL HA 1 1
9 8069 1 1 41 VAL HB H 38.746 -0.210 -0.525 1.00 . A A . 41 VAL HB 1 1
9 8070 1 1 41 VAL HG11 H 38.961 0.678 1.750 1.00 . A A . 41 VAL HG11 1 1
9 8071 1 1 41 VAL HG12 H 40.684 0.305 1.727 1.00 . A A . 41 VAL HG12 1 1
9 8072 1 1 41 VAL HG13 H 39.499 -0.998 1.645 1.00 . A A . 41 VAL HG13 1 1
9 8073 1 1 41 VAL HG21 H 39.872 1.606 -1.691 1.00 . A A . 41 VAL HG21 1 1
9 8074 1 1 41 VAL HG22 H 40.912 1.880 -0.295 1.00 . A A . 41 VAL HG22 1 1
9 8075 1 1 41 VAL HG23 H 39.179 2.184 -0.176 1.00 . A A . 41 VAL HG23 1 1
9 8076 1 1 41 VAL N N 40.780 -0.768 -2.235 1.00 . A A . 41 VAL N 1 1
9 8077 1 1 41 VAL O O 41.393 -2.807 0.434 1.00 . A A . 41 VAL O 1 1
9 8078 1 1 42 GLN C C 40.094 -5.226 -0.625 1.00 . A A . 42 GLN C 1 1
9 8079 1 1 42 GLN CA C 39.059 -4.169 -0.240 1.00 . A A . 42 GLN CA 1 1
9 8080 1 1 42 GLN CB C 37.674 -4.540 -0.790 1.00 . A A . 42 GLN CB 1 1
9 8081 1 1 42 GLN CD C 36.468 -2.753 0.591 1.00 . A A . 42 GLN CD 1 1
9 8082 1 1 42 GLN CG C 36.517 -4.213 0.158 1.00 . A A . 42 GLN CG 1 1
9 8083 1 1 42 GLN H H 38.837 -2.338 -1.281 1.00 . A A . 42 GLN H 1 1
9 8084 1 1 42 GLN HA H 38.996 -4.144 0.839 1.00 . A A . 42 GLN HA 1 1
9 8085 1 1 42 GLN HB2 H 37.514 -4.003 -1.714 1.00 . A A . 42 GLN HB2 1 1
9 8086 1 1 42 GLN HB3 H 37.654 -5.600 -0.994 1.00 . A A . 42 GLN HB3 1 1
9 8087 1 1 42 GLN HE21 H 35.716 -3.285 2.345 1.00 . A A . 42 GLN HE21 1 1
9 8088 1 1 42 GLN HE22 H 35.981 -1.590 2.125 1.00 . A A . 42 GLN HE22 1 1
9 8089 1 1 42 GLN HG2 H 35.589 -4.448 -0.340 1.00 . A A . 42 GLN HG2 1 1
9 8090 1 1 42 GLN HG3 H 36.610 -4.832 1.038 1.00 . A A . 42 GLN HG3 1 1
9 8091 1 1 42 GLN N N 39.441 -2.829 -0.675 1.00 . A A . 42 GLN N 1 1
9 8092 1 1 42 GLN NE2 N 36.003 -2.520 1.802 1.00 . A A . 42 GLN NE2 1 1
9 8093 1 1 42 GLN O O 40.313 -6.180 0.117 1.00 . A A . 42 GLN O 1 1
9 8094 1 1 42 GLN OE1 O 36.843 -1.853 -0.147 1.00 . A A . 42 GLN OE1 1 1
9 8095 1 1 43 THR C C 43.041 -5.872 -1.412 1.00 . A A . 43 THR C 1 1
9 8096 1 1 43 THR CA C 41.739 -6.006 -2.207 1.00 . A A . 43 THR CA 1 1
9 8097 1 1 43 THR CB C 42.030 -5.866 -3.714 1.00 . A A . 43 THR CB 1 1
9 8098 1 1 43 THR CG2 C 40.884 -6.432 -4.540 1.00 . A A . 43 THR CG2 1 1
9 8099 1 1 43 THR H H 40.547 -4.264 -2.317 1.00 . A A . 43 THR H 1 1
9 8100 1 1 43 THR HA H 41.336 -6.993 -2.032 1.00 . A A . 43 THR HA 1 1
9 8101 1 1 43 THR HB H 42.931 -6.415 -3.945 1.00 . A A . 43 THR HB 1 1
9 8102 1 1 43 THR HG1 H 41.424 -4.146 -4.472 1.00 . A A . 43 THR HG1 1 1
9 8103 1 1 43 THR HG21 H 41.110 -6.326 -5.591 1.00 . A A . 43 THR HG21 1 1
9 8104 1 1 43 THR HG22 H 39.976 -5.893 -4.312 1.00 . A A . 43 THR HG22 1 1
9 8105 1 1 43 THR HG23 H 40.750 -7.476 -4.304 1.00 . A A . 43 THR HG23 1 1
9 8106 1 1 43 THR N N 40.739 -5.049 -1.764 1.00 . A A . 43 THR N 1 1
9 8107 1 1 43 THR O O 43.766 -6.850 -1.219 1.00 . A A . 43 THR O 1 1
9 8108 1 1 43 THR OG1 O 42.229 -4.484 -4.048 1.00 . A A . 43 THR OG1 1 1
9 8109 1 1 44 ILE C C 44.380 -4.808 1.292 1.00 . A A . 44 ILE C 1 1
9 8110 1 1 44 ILE CA C 44.547 -4.418 -0.189 1.00 . A A . 44 ILE CA 1 1
9 8111 1 1 44 ILE CB C 45.031 -2.924 -0.342 1.00 . A A . 44 ILE CB 1 1
9 8112 1 1 44 ILE CD1 C 47.356 -3.384 0.671 1.00 . A A . 44 ILE CD1 1 1
9 8113 1 1 44 ILE CG1 C 46.565 -2.850 -0.507 1.00 . A A . 44 ILE CG1 1 1
9 8114 1 1 44 ILE CG2 C 44.573 -2.040 0.818 1.00 . A A . 44 ILE CG2 1 1
9 8115 1 1 44 ILE H H 42.694 -3.925 -1.083 1.00 . A A . 44 ILE H 1 1
9 8116 1 1 44 ILE HA H 45.305 -5.061 -0.614 1.00 . A A . 44 ILE HA 1 1
9 8117 1 1 44 ILE HB H 44.576 -2.530 -1.238 1.00 . A A . 44 ILE HB 1 1
9 8118 1 1 44 ILE HD11 H 47.116 -2.811 1.554 1.00 . A A . 44 ILE HD11 1 1
9 8119 1 1 44 ILE HD12 H 48.413 -3.299 0.463 1.00 . A A . 44 ILE HD12 1 1
9 8120 1 1 44 ILE HD13 H 47.103 -4.421 0.834 1.00 . A A . 44 ILE HD13 1 1
9 8121 1 1 44 ILE HG12 H 46.852 -3.423 -1.376 1.00 . A A . 44 ILE HG12 1 1
9 8122 1 1 44 ILE HG13 H 46.849 -1.819 -0.658 1.00 . A A . 44 ILE HG13 1 1
9 8123 1 1 44 ILE HG21 H 44.929 -1.032 0.665 1.00 . A A . 44 ILE HG21 1 1
9 8124 1 1 44 ILE HG22 H 44.974 -2.427 1.744 1.00 . A A . 44 ILE HG22 1 1
9 8125 1 1 44 ILE HG23 H 43.494 -2.039 0.867 1.00 . A A . 44 ILE HG23 1 1
9 8126 1 1 44 ILE N N 43.323 -4.663 -0.932 1.00 . A A . 44 ILE N 1 1
9 8127 1 1 44 ILE O O 45.284 -5.397 1.891 1.00 . A A . 44 ILE O 1 1
9 8128 1 1 45 VAL C C 42.945 -6.339 3.501 1.00 . A A . 45 VAL C 1 1
9 8129 1 1 45 VAL CA C 42.950 -4.837 3.268 1.00 . A A . 45 VAL CA 1 1
9 8130 1 1 45 VAL CB C 41.629 -4.209 3.793 1.00 . A A . 45 VAL CB 1 1
9 8131 1 1 45 VAL CG1 C 41.723 -2.695 3.797 1.00 . A A . 45 VAL CG1 1 1
9 8132 1 1 45 VAL CG2 C 40.440 -4.664 2.972 1.00 . A A . 45 VAL CG2 1 1
9 8133 1 1 45 VAL H H 42.506 -4.079 1.333 1.00 . A A . 45 VAL H 1 1
9 8134 1 1 45 VAL HA H 43.769 -4.420 3.836 1.00 . A A . 45 VAL HA 1 1
9 8135 1 1 45 VAL HB H 41.481 -4.537 4.810 1.00 . A A . 45 VAL HB 1 1
9 8136 1 1 45 VAL HG11 H 40.794 -2.278 4.157 1.00 . A A . 45 VAL HG11 1 1
9 8137 1 1 45 VAL HG12 H 41.911 -2.343 2.794 1.00 . A A . 45 VAL HG12 1 1
9 8138 1 1 45 VAL HG13 H 42.529 -2.385 4.445 1.00 . A A . 45 VAL HG13 1 1
9 8139 1 1 45 VAL HG21 H 40.602 -4.398 1.938 1.00 . A A . 45 VAL HG21 1 1
9 8140 1 1 45 VAL HG22 H 39.545 -4.179 3.333 1.00 . A A . 45 VAL HG22 1 1
9 8141 1 1 45 VAL HG23 H 40.331 -5.735 3.055 1.00 . A A . 45 VAL HG23 1 1
9 8142 1 1 45 VAL N N 43.205 -4.521 1.865 1.00 . A A . 45 VAL N 1 1
9 8143 1 1 45 VAL O O 43.412 -6.817 4.533 1.00 . A A . 45 VAL O 1 1
9 8144 1 1 46 ARG C C 43.793 -9.110 2.440 1.00 . A A . 46 ARG C 1 1
9 8145 1 1 46 ARG CA C 42.399 -8.525 2.605 1.00 . A A . 46 ARG CA 1 1
9 8146 1 1 46 ARG CB C 41.467 -9.084 1.526 1.00 . A A . 46 ARG CB 1 1
9 8147 1 1 46 ARG CD C 39.488 -9.930 2.817 1.00 . A A . 46 ARG CD 1 1
9 8148 1 1 46 ARG CG C 39.988 -8.896 1.822 1.00 . A A . 46 ARG CG 1 1
9 8149 1 1 46 ARG CZ C 39.307 -12.399 2.950 1.00 . A A . 46 ARG CZ 1 1
9 8150 1 1 46 ARG H H 42.079 -6.630 1.732 1.00 . A A . 46 ARG H 1 1
9 8151 1 1 46 ARG HA H 42.013 -8.799 3.575 1.00 . A A . 46 ARG HA 1 1
9 8152 1 1 46 ARG HB2 H 41.688 -8.593 0.589 1.00 . A A . 46 ARG HB2 1 1
9 8153 1 1 46 ARG HB3 H 41.658 -10.142 1.420 1.00 . A A . 46 ARG HB3 1 1
9 8154 1 1 46 ARG HD2 H 40.082 -9.863 3.716 1.00 . A A . 46 ARG HD2 1 1
9 8155 1 1 46 ARG HD3 H 38.455 -9.721 3.050 1.00 . A A . 46 ARG HD3 1 1
9 8156 1 1 46 ARG HE H 39.891 -11.368 1.340 1.00 . A A . 46 ARG HE 1 1
9 8157 1 1 46 ARG HG2 H 39.834 -7.910 2.234 1.00 . A A . 46 ARG HG2 1 1
9 8158 1 1 46 ARG HG3 H 39.430 -8.994 0.901 1.00 . A A . 46 ARG HG3 1 1
9 8159 1 1 46 ARG HH11 H 38.800 -11.446 4.668 1.00 . A A . 46 ARG HH11 1 1
9 8160 1 1 46 ARG HH12 H 38.701 -13.173 4.726 1.00 . A A . 46 ARG HH12 1 1
9 8161 1 1 46 ARG HH21 H 39.737 -13.632 1.400 1.00 . A A . 46 ARG HH21 1 1
9 8162 1 1 46 ARG HH22 H 39.220 -14.428 2.850 1.00 . A A . 46 ARG HH22 1 1
9 8163 1 1 46 ARG N N 42.439 -7.076 2.528 1.00 . A A . 46 ARG N 1 1
9 8164 1 1 46 ARG NE N 39.591 -11.287 2.276 1.00 . A A . 46 ARG NE 1 1
9 8165 1 1 46 ARG NH1 N 38.901 -12.334 4.214 1.00 . A A . 46 ARG NH1 1 1
9 8166 1 1 46 ARG NH2 N 39.430 -13.579 2.355 1.00 . A A . 46 ARG NH2 1 1
9 8167 1 1 46 ARG O O 44.109 -10.150 3.005 1.00 . A A . 46 ARG O 1 1
9 8168 1 1 47 LYS C C 46.881 -8.852 2.634 1.00 . A A . 47 LYS C 1 1
9 8169 1 1 47 LYS CA C 45.973 -8.880 1.399 1.00 . A A . 47 LYS CA 1 1
9 8170 1 1 47 LYS CB C 46.595 -8.057 0.261 1.00 . A A . 47 LYS CB 1 1
9 8171 1 1 47 LYS CD C 48.568 -7.675 -1.274 1.00 . A A . 47 LYS CD 1 1
9 8172 1 1 47 LYS CE C 47.810 -7.946 -2.568 1.00 . A A . 47 LYS CE 1 1
9 8173 1 1 47 LYS CG C 48.010 -8.489 -0.110 1.00 . A A . 47 LYS CG 1 1
9 8174 1 1 47 LYS H H 44.333 -7.554 1.321 1.00 . A A . 47 LYS H 1 1
9 8175 1 1 47 LYS HA H 45.889 -9.904 1.068 1.00 . A A . 47 LYS HA 1 1
9 8176 1 1 47 LYS HB2 H 45.970 -8.153 -0.615 1.00 . A A . 47 LYS HB2 1 1
9 8177 1 1 47 LYS HB3 H 46.623 -7.019 0.558 1.00 . A A . 47 LYS HB3 1 1
9 8178 1 1 47 LYS HD2 H 48.487 -6.625 -1.037 1.00 . A A . 47 LYS HD2 1 1
9 8179 1 1 47 LYS HD3 H 49.606 -7.934 -1.413 1.00 . A A . 47 LYS HD3 1 1
9 8180 1 1 47 LYS HE2 H 47.808 -9.009 -2.754 1.00 . A A . 47 LYS HE2 1 1
9 8181 1 1 47 LYS HE3 H 46.793 -7.601 -2.453 1.00 . A A . 47 LYS HE3 1 1
9 8182 1 1 47 LYS HG2 H 48.652 -8.354 0.747 1.00 . A A . 47 LYS HG2 1 1
9 8183 1 1 47 LYS HG3 H 47.993 -9.533 -0.387 1.00 . A A . 47 LYS HG3 1 1
9 8184 1 1 47 LYS HZ1 H 49.429 -7.515 -3.815 1.00 . A A . 47 LYS HZ1 1 1
9 8185 1 1 47 LYS HZ2 H 48.355 -6.223 -3.615 1.00 . A A . 47 LYS HZ2 1 1
9 8186 1 1 47 LYS HZ3 H 47.938 -7.524 -4.604 1.00 . A A . 47 LYS HZ3 1 1
9 8187 1 1 47 LYS N N 44.631 -8.412 1.690 1.00 . A A . 47 LYS N 1 1
9 8188 1 1 47 LYS NZ N 48.427 -7.254 -3.727 1.00 . A A . 47 LYS NZ 1 1
9 8189 1 1 47 LYS O O 47.427 -9.887 3.031 1.00 . A A . 47 LYS O 1 1
9 8190 1 1 48 TYR C C 47.527 -8.357 5.605 1.00 . A A . 48 TYR C 1 1
9 8191 1 1 48 TYR CA C 47.962 -7.556 4.378 1.00 . A A . 48 TYR CA 1 1
9 8192 1 1 48 TYR CB C 48.264 -6.079 4.741 1.00 . A A . 48 TYR CB 1 1
9 8193 1 1 48 TYR CD1 C 46.760 -5.441 6.683 1.00 . A A . 48 TYR CD1 1 1
9 8194 1 1 48 TYR CD2 C 46.414 -4.357 4.591 1.00 . A A . 48 TYR CD2 1 1
9 8195 1 1 48 TYR CE1 C 45.737 -4.703 7.241 1.00 . A A . 48 TYR CE1 1 1
9 8196 1 1 48 TYR CE2 C 45.387 -3.615 5.143 1.00 . A A . 48 TYR CE2 1 1
9 8197 1 1 48 TYR CG C 47.115 -5.284 5.347 1.00 . A A . 48 TYR CG 1 1
9 8198 1 1 48 TYR CZ C 45.053 -3.792 6.468 1.00 . A A . 48 TYR CZ 1 1
9 8199 1 1 48 TYR H H 46.513 -6.900 2.958 1.00 . A A . 48 TYR H 1 1
9 8200 1 1 48 TYR HA H 48.885 -8.002 4.034 1.00 . A A . 48 TYR HA 1 1
9 8201 1 1 48 TYR HB2 H 49.071 -6.060 5.457 1.00 . A A . 48 TYR HB2 1 1
9 8202 1 1 48 TYR HB3 H 48.587 -5.565 3.846 1.00 . A A . 48 TYR HB3 1 1
9 8203 1 1 48 TYR HD1 H 47.295 -6.158 7.287 1.00 . A A . 48 TYR HD1 1 1
9 8204 1 1 48 TYR HD2 H 46.677 -4.221 3.552 1.00 . A A . 48 TYR HD2 1 1
9 8205 1 1 48 TYR HE1 H 45.478 -4.842 8.280 1.00 . A A . 48 TYR HE1 1 1
9 8206 1 1 48 TYR HE2 H 44.852 -2.899 4.538 1.00 . A A . 48 TYR HE2 1 1
9 8207 1 1 48 TYR HH H 44.287 -2.796 7.920 1.00 . A A . 48 TYR HH 1 1
9 8208 1 1 48 TYR N N 47.030 -7.680 3.257 1.00 . A A . 48 TYR N 1 1
9 8209 1 1 48 TYR O O 48.370 -8.893 6.325 1.00 . A A . 48 TYR O 1 1
9 8210 1 1 48 TYR OH O 44.035 -3.051 7.023 1.00 . A A . 48 TYR OH 1 1
9 8211 1 1 49 LYS C C 45.918 -10.701 6.786 1.00 . A A . 49 LYS C 1 1
9 8212 1 1 49 LYS CA C 45.726 -9.204 6.994 1.00 . A A . 49 LYS CA 1 1
9 8213 1 1 49 LYS CB C 44.245 -8.893 7.279 1.00 . A A . 49 LYS CB 1 1
9 8214 1 1 49 LYS CD C 41.828 -9.279 6.664 1.00 . A A . 49 LYS CD 1 1
9 8215 1 1 49 LYS CE C 41.423 -7.830 6.871 1.00 . A A . 49 LYS CE 1 1
9 8216 1 1 49 LYS CG C 43.280 -9.407 6.218 1.00 . A A . 49 LYS CG 1 1
9 8217 1 1 49 LYS H H 45.581 -8.028 5.229 1.00 . A A . 49 LYS H 1 1
9 8218 1 1 49 LYS HA H 46.316 -8.902 7.847 1.00 . A A . 49 LYS HA 1 1
9 8219 1 1 49 LYS HB2 H 43.974 -9.338 8.224 1.00 . A A . 49 LYS HB2 1 1
9 8220 1 1 49 LYS HB3 H 44.128 -7.822 7.352 1.00 . A A . 49 LYS HB3 1 1
9 8221 1 1 49 LYS HD2 H 41.191 -9.713 5.908 1.00 . A A . 49 LYS HD2 1 1
9 8222 1 1 49 LYS HD3 H 41.700 -9.816 7.593 1.00 . A A . 49 LYS HD3 1 1
9 8223 1 1 49 LYS HE2 H 42.068 -7.392 7.618 1.00 . A A . 49 LYS HE2 1 1
9 8224 1 1 49 LYS HE3 H 41.540 -7.297 5.939 1.00 . A A . 49 LYS HE3 1 1
9 8225 1 1 49 LYS HG2 H 43.418 -8.833 5.314 1.00 . A A . 49 LYS HG2 1 1
9 8226 1 1 49 LYS HG3 H 43.498 -10.446 6.023 1.00 . A A . 49 LYS HG3 1 1
9 8227 1 1 49 LYS HZ1 H 39.378 -8.176 6.647 1.00 . A A . 49 LYS HZ1 1 1
9 8228 1 1 49 LYS HZ2 H 39.749 -6.710 7.393 1.00 . A A . 49 LYS HZ2 1 1
9 8229 1 1 49 LYS HZ3 H 39.900 -8.155 8.256 1.00 . A A . 49 LYS HZ3 1 1
9 8230 1 1 49 LYS N N 46.218 -8.459 5.838 1.00 . A A . 49 LYS N 1 1
9 8231 1 1 49 LYS NZ N 40.017 -7.713 7.324 1.00 . A A . 49 LYS NZ 1 1
9 8232 1 1 49 LYS O O 46.150 -11.448 7.737 1.00 . A A . 49 LYS O 1 1
9 8233 1 1 50 HIS C C 47.450 -12.931 5.273 1.00 . A A . 50 HIS C 1 1
9 8234 1 1 50 HIS CA C 45.987 -12.528 5.185 1.00 . A A . 50 HIS CA 1 1
9 8235 1 1 50 HIS CB C 45.458 -12.770 3.763 1.00 . A A . 50 HIS CB 1 1
9 8236 1 1 50 HIS CD2 C 46.235 -15.147 3.057 1.00 . A A . 50 HIS CD2 1 1
9 8237 1 1 50 HIS CE1 C 44.263 -16.093 2.925 1.00 . A A . 50 HIS CE1 1 1
9 8238 1 1 50 HIS CG C 45.312 -14.215 3.384 1.00 . A A . 50 HIS CG 1 1
9 8239 1 1 50 HIS H H 45.660 -10.475 4.822 1.00 . A A . 50 HIS H 1 1
9 8240 1 1 50 HIS HA H 45.410 -13.118 5.881 1.00 . A A . 50 HIS HA 1 1
9 8241 1 1 50 HIS HB2 H 44.487 -12.309 3.667 1.00 . A A . 50 HIS HB2 1 1
9 8242 1 1 50 HIS HB3 H 46.135 -12.310 3.059 1.00 . A A . 50 HIS HB3 1 1
9 8243 1 1 50 HIS HD1 H 43.221 -14.426 3.471 1.00 . A A . 50 HIS HD1 1 1
9 8244 1 1 50 HIS HD2 H 47.306 -15.003 3.023 1.00 . A A . 50 HIS HD2 1 1
9 8245 1 1 50 HIS HE1 H 43.480 -16.821 2.769 1.00 . A A . 50 HIS HE1 1 1
9 8246 1 1 50 HIS N N 45.834 -11.127 5.535 1.00 . A A . 50 HIS N 1 1
9 8247 1 1 50 HIS ND1 N 44.091 -14.844 3.291 1.00 . A A . 50 HIS ND1 1 1
9 8248 1 1 50 HIS NE2 N 45.557 -16.308 2.774 1.00 . A A . 50 HIS NE2 1 1
9 8249 1 1 50 HIS O O 47.788 -13.962 5.847 1.00 . A A . 50 HIS O 1 1
9 8250 1 1 51 HIS C C 50.314 -12.552 6.087 1.00 . A A . 51 HIS C 1 1
9 8251 1 1 51 HIS CA C 49.745 -12.356 4.678 1.00 . A A . 51 HIS CA 1 1
9 8252 1 1 51 HIS CB C 50.477 -11.203 3.968 1.00 . A A . 51 HIS CB 1 1
9 8253 1 1 51 HIS CD2 C 53.036 -11.416 4.401 1.00 . A A . 51 HIS CD2 1 1
9 8254 1 1 51 HIS CE1 C 53.636 -12.103 2.406 1.00 . A A . 51 HIS CE1 1 1
9 8255 1 1 51 HIS CG C 51.915 -11.495 3.641 1.00 . A A . 51 HIS CG 1 1
9 8256 1 1 51 HIS H H 47.967 -11.270 4.297 1.00 . A A . 51 HIS H 1 1
9 8257 1 1 51 HIS HA H 49.901 -13.262 4.114 1.00 . A A . 51 HIS HA 1 1
9 8258 1 1 51 HIS HB2 H 49.968 -10.982 3.041 1.00 . A A . 51 HIS HB2 1 1
9 8259 1 1 51 HIS HB3 H 50.450 -10.328 4.601 1.00 . A A . 51 HIS HB3 1 1
9 8260 1 1 51 HIS HD1 H 51.751 -12.076 1.617 1.00 . A A . 51 HIS HD1 1 1
9 8261 1 1 51 HIS HD2 H 53.089 -11.108 5.436 1.00 . A A . 51 HIS HD2 1 1
9 8262 1 1 51 HIS HE1 H 54.233 -12.440 1.571 1.00 . A A . 51 HIS HE1 1 1
9 8263 1 1 51 HIS N N 48.311 -12.094 4.713 1.00 . A A . 51 HIS N 1 1
9 8264 1 1 51 HIS ND1 N 52.332 -11.926 2.399 1.00 . A A . 51 HIS ND1 1 1
9 8265 1 1 51 HIS NE2 N 54.091 -11.800 3.609 1.00 . A A . 51 HIS NE2 1 1
9 8266 1 1 51 HIS O O 50.991 -13.541 6.359 1.00 . A A . 51 HIS O 1 1
9 8267 1 1 52 GLY C C 50.075 -12.865 9.149 1.00 . A A . 52 GLY C 1 1
9 8268 1 1 52 GLY CA C 50.562 -11.680 8.322 1.00 . A A . 52 GLY CA 1 1
9 8269 1 1 52 GLY H H 49.406 -10.893 6.729 1.00 . A A . 52 GLY H 1 1
9 8270 1 1 52 GLY HA2 H 51.638 -11.735 8.250 1.00 . A A . 52 GLY HA2 1 1
9 8271 1 1 52 GLY HA3 H 50.300 -10.768 8.836 1.00 . A A . 52 GLY HA3 1 1
9 8272 1 1 52 GLY N N 50.012 -11.626 6.978 1.00 . A A . 52 GLY N 1 1
9 8273 1 1 52 GLY O O 50.807 -13.372 9.994 1.00 . A A . 52 GLY O 1 1
9 8274 1 1 53 THR C C 48.621 -15.799 9.191 1.00 . A A . 53 THR C 1 1
9 8275 1 1 53 THR CA C 48.282 -14.385 9.710 1.00 . A A . 53 THR CA 1 1
9 8276 1 1 53 THR CB C 46.742 -14.226 9.840 1.00 . A A . 53 THR CB 1 1
9 8277 1 1 53 THR CG2 C 46.044 -14.529 8.523 1.00 . A A . 53 THR CG2 1 1
9 8278 1 1 53 THR H H 48.335 -12.933 8.166 1.00 . A A . 53 THR H 1 1
9 8279 1 1 53 THR HA H 48.704 -14.286 10.700 1.00 . A A . 53 THR HA 1 1
9 8280 1 1 53 THR HB H 46.525 -13.206 10.122 1.00 . A A . 53 THR HB 1 1
9 8281 1 1 53 THR HG1 H 46.306 -14.670 11.710 1.00 . A A . 53 THR HG1 1 1
9 8282 1 1 53 THR HG21 H 44.978 -14.413 8.646 1.00 . A A . 53 THR HG21 1 1
9 8283 1 1 53 THR HG22 H 46.263 -15.544 8.224 1.00 . A A . 53 THR HG22 1 1
9 8284 1 1 53 THR HG23 H 46.397 -13.847 7.763 1.00 . A A . 53 THR HG23 1 1
9 8285 1 1 53 THR N N 48.859 -13.320 8.898 1.00 . A A . 53 THR N 1 1
9 8286 1 1 53 THR O O 48.565 -16.769 9.951 1.00 . A A . 53 THR O 1 1
9 8287 1 1 53 THR OG1 O 46.237 -15.106 10.851 1.00 . A A . 53 THR OG1 1 1
9 8288 1 1 54 THR C C 50.731 -17.517 7.100 1.00 . A A . 54 THR C 1 1
9 8289 1 1 54 THR CA C 49.241 -17.262 7.385 1.00 . A A . 54 THR CA 1 1
9 8290 1 1 54 THR CB C 48.387 -17.558 6.120 1.00 . A A . 54 THR CB 1 1
9 8291 1 1 54 THR CG2 C 48.862 -16.739 4.931 1.00 . A A . 54 THR CG2 1 1
9 8292 1 1 54 THR H H 49.055 -15.140 7.346 1.00 . A A . 54 THR H 1 1
9 8293 1 1 54 THR HA H 48.937 -17.961 8.150 1.00 . A A . 54 THR HA 1 1
9 8294 1 1 54 THR HB H 47.359 -17.301 6.332 1.00 . A A . 54 THR HB 1 1
9 8295 1 1 54 THR HG1 H 48.280 -19.477 6.580 1.00 . A A . 54 THR HG1 1 1
9 8296 1 1 54 THR HG21 H 49.894 -16.975 4.722 1.00 . A A . 54 THR HG21 1 1
9 8297 1 1 54 THR HG22 H 48.772 -15.687 5.159 1.00 . A A . 54 THR HG22 1 1
9 8298 1 1 54 THR HG23 H 48.257 -16.973 4.067 1.00 . A A . 54 THR HG23 1 1
9 8299 1 1 54 THR N N 48.981 -15.930 7.922 1.00 . A A . 54 THR N 1 1
9 8300 1 1 54 THR O O 51.188 -18.658 7.177 1.00 . A A . 54 THR O 1 1
9 8301 1 1 54 THR OG1 O 48.459 -18.952 5.789 1.00 . A A . 54 THR OG1 1 1
9 8302 1 1 55 GLN C C 53.730 -16.988 7.721 1.00 . A A . 55 GLN C 1 1
9 8303 1 1 55 GLN CA C 52.911 -16.647 6.478 1.00 . A A . 55 GLN CA 1 1
9 8304 1 1 55 GLN CB C 53.491 -15.409 5.790 1.00 . A A . 55 GLN CB 1 1
9 8305 1 1 55 GLN CD C 52.845 -16.247 3.481 1.00 . A A . 55 GLN CD 1 1
9 8306 1 1 55 GLN CG C 52.854 -15.077 4.446 1.00 . A A . 55 GLN CG 1 1
9 8307 1 1 55 GLN H H 51.104 -15.566 6.784 1.00 . A A . 55 GLN H 1 1
9 8308 1 1 55 GLN HA H 52.978 -17.481 5.795 1.00 . A A . 55 GLN HA 1 1
9 8309 1 1 55 GLN HB2 H 53.361 -14.559 6.443 1.00 . A A . 55 GLN HB2 1 1
9 8310 1 1 55 GLN HB3 H 54.548 -15.568 5.633 1.00 . A A . 55 GLN HB3 1 1
9 8311 1 1 55 GLN HE21 H 54.652 -15.763 2.835 1.00 . A A . 55 GLN HE21 1 1
9 8312 1 1 55 GLN HE22 H 53.933 -17.150 2.099 1.00 . A A . 55 GLN HE22 1 1
9 8313 1 1 55 GLN HG2 H 51.833 -14.768 4.615 1.00 . A A . 55 GLN HG2 1 1
9 8314 1 1 55 GLN HG3 H 53.402 -14.262 3.996 1.00 . A A . 55 GLN HG3 1 1
9 8315 1 1 55 GLN N N 51.493 -16.466 6.798 1.00 . A A . 55 GLN N 1 1
9 8316 1 1 55 GLN NE2 N 53.914 -16.401 2.733 1.00 . A A . 55 GLN NE2 1 1
9 8317 1 1 55 GLN O O 54.757 -17.659 7.632 1.00 . A A . 55 GLN O 1 1
9 8318 1 1 55 GLN OE1 O 51.877 -17.005 3.418 1.00 . A A . 55 GLN OE1 1 1
9 8319 1 1 56 HIS C C 52.984 -16.942 11.275 1.00 . A A . 56 HIS C 1 1
9 8320 1 1 56 HIS CA C 53.966 -16.798 10.127 1.00 . A A . 56 HIS CA 1 1
9 8321 1 1 56 HIS CB C 55.016 -15.708 10.435 1.00 . A A . 56 HIS CB 1 1
9 8322 1 1 56 HIS CD2 C 54.264 -13.426 9.443 1.00 . A A . 56 HIS CD2 1 1
9 8323 1 1 56 HIS CE1 C 53.703 -12.431 11.314 1.00 . A A . 56 HIS CE1 1 1
9 8324 1 1 56 HIS CG C 54.480 -14.303 10.453 1.00 . A A . 56 HIS CG 1 1
9 8325 1 1 56 HIS H H 52.435 -16.018 8.894 1.00 . A A . 56 HIS H 1 1
9 8326 1 1 56 HIS HA H 54.479 -17.742 10.007 1.00 . A A . 56 HIS HA 1 1
9 8327 1 1 56 HIS HB2 H 55.447 -15.901 11.404 1.00 . A A . 56 HIS HB2 1 1
9 8328 1 1 56 HIS HB3 H 55.796 -15.757 9.688 1.00 . A A . 56 HIS HB3 1 1
9 8329 1 1 56 HIS HD1 H 54.161 -14.011 12.520 1.00 . A A . 56 HIS HD1 1 1
9 8330 1 1 56 HIS HD2 H 54.439 -13.605 8.391 1.00 . A A . 56 HIS HD2 1 1
9 8331 1 1 56 HIS HE1 H 53.359 -11.693 12.022 1.00 . A A . 56 HIS HE1 1 1
9 8332 1 1 56 HIS N N 53.269 -16.532 8.875 1.00 . A A . 56 HIS N 1 1
9 8333 1 1 56 HIS ND1 N 54.118 -13.644 11.610 1.00 . A A . 56 HIS ND1 1 1
9 8334 1 1 56 HIS NE2 N 53.782 -12.270 10.004 1.00 . A A . 56 HIS NE2 1 1
9 8335 1 1 56 HIS O O 51.947 -16.274 11.307 1.00 . A A . 56 HIS O 1 1
9 8336 1 1 57 HIS C C 53.035 -17.424 14.588 1.00 . A A . 57 HIS C 1 1
9 8337 1 1 57 HIS CA C 52.458 -18.082 13.352 1.00 . A A . 57 HIS CA 1 1
9 8338 1 1 57 HIS CB C 52.320 -19.592 13.594 1.00 . A A . 57 HIS CB 1 1
9 8339 1 1 57 HIS CD2 C 52.131 -20.781 11.298 1.00 . A A . 57 HIS CD2 1 1
9 8340 1 1 57 HIS CE1 C 50.030 -21.380 11.426 1.00 . A A . 57 HIS CE1 1 1
9 8341 1 1 57 HIS CG C 51.653 -20.342 12.483 1.00 . A A . 57 HIS CG 1 1
9 8342 1 1 57 HIS H H 54.162 -18.300 12.129 1.00 . A A . 57 HIS H 1 1
9 8343 1 1 57 HIS HA H 51.482 -17.666 13.151 1.00 . A A . 57 HIS HA 1 1
9 8344 1 1 57 HIS HB2 H 53.304 -20.015 13.729 1.00 . A A . 57 HIS HB2 1 1
9 8345 1 1 57 HIS HB3 H 51.744 -19.748 14.495 1.00 . A A . 57 HIS HB3 1 1
9 8346 1 1 57 HIS HD1 H 49.716 -20.572 13.269 1.00 . A A . 57 HIS HD1 1 1
9 8347 1 1 57 HIS HD2 H 53.137 -20.651 10.926 1.00 . A A . 57 HIS HD2 1 1
9 8348 1 1 57 HIS HE1 H 49.063 -21.797 11.191 1.00 . A A . 57 HIS HE1 1 1
9 8349 1 1 57 HIS N N 53.309 -17.819 12.204 1.00 . A A . 57 HIS N 1 1
9 8350 1 1 57 HIS ND1 N 50.338 -20.735 12.528 1.00 . A A . 57 HIS ND1 1 1
9 8351 1 1 57 HIS NE2 N 51.101 -21.425 10.657 1.00 . A A . 57 HIS NE2 1 1
9 8352 1 1 57 HIS O O 52.686 -16.266 14.864 1.00 . A A . 57 HIS O 1 1
10 8353 1 1 1 ALA C C 59.693 15.369 -13.046 1.00 . A A . 1 ALA C 1 1
10 8354 1 1 1 ALA CA C 59.308 15.931 -11.688 1.00 . A A . 1 ALA CA 1 1
10 8355 1 1 1 ALA CB C 59.555 14.897 -10.599 1.00 . A A . 1 ALA CB 1 1
10 8356 1 1 1 ALA H1 H 57.643 16.747 -10.756 1.00 . A A . 1 ALA H1 1 1
10 8357 1 1 1 ALA H2 H 57.278 15.553 -11.892 1.00 . A A . 1 ALA H2 1 1
10 8358 1 1 1 ALA H3 H 57.747 17.090 -12.405 1.00 . A A . 1 ALA H3 1 1
10 8359 1 1 1 ALA HA H 59.926 16.793 -11.481 1.00 . A A . 1 ALA HA 1 1
10 8360 1 1 1 ALA HB1 H 58.955 14.020 -10.792 1.00 . A A . 1 ALA HB1 1 1
10 8361 1 1 1 ALA HB2 H 59.286 15.313 -9.639 1.00 . A A . 1 ALA HB2 1 1
10 8362 1 1 1 ALA HB3 H 60.599 14.624 -10.593 1.00 . A A . 1 ALA HB3 1 1
10 8363 1 1 1 ALA N N 57.900 16.359 -11.682 1.00 . A A . 1 ALA N 1 1
10 8364 1 1 1 ALA O O 58.830 14.950 -13.823 1.00 . A A . 1 ALA O 1 1
10 8365 1 1 2 SER C C 61.936 13.395 -14.375 1.00 . A A . 2 SER C 1 1
10 8366 1 1 2 SER CA C 61.491 14.836 -14.582 1.00 . A A . 2 SER CA 1 1
10 8367 1 1 2 SER CB C 62.658 15.682 -15.091 1.00 . A A . 2 SER CB 1 1
10 8368 1 1 2 SER H H 61.618 15.748 -12.686 1.00 . A A . 2 SER H 1 1
10 8369 1 1 2 SER HA H 60.691 14.859 -15.308 1.00 . A A . 2 SER HA 1 1
10 8370 1 1 2 SER HB2 H 63.489 15.595 -14.407 1.00 . A A . 2 SER HB2 1 1
10 8371 1 1 2 SER HB3 H 62.957 15.330 -16.067 1.00 . A A . 2 SER HB3 1 1
10 8372 1 1 2 SER HG H 61.817 17.304 -14.384 1.00 . A A . 2 SER HG 1 1
10 8373 1 1 2 SER N N 60.984 15.375 -13.336 1.00 . A A . 2 SER N 1 1
10 8374 1 1 2 SER O O 61.441 12.481 -15.029 1.00 . A A . 2 SER O 1 1
10 8375 1 1 2 SER OG O 62.288 17.049 -15.190 1.00 . A A . 2 SER OG 1 1
10 8376 1 1 3 MET C C 63.062 11.569 -11.671 1.00 . A A . 3 MET C 1 1
10 8377 1 1 3 MET CA C 63.350 11.872 -13.129 1.00 . A A . 3 MET CA 1 1
10 8378 1 1 3 MET CB C 64.854 11.757 -13.412 1.00 . A A . 3 MET CB 1 1
10 8379 1 1 3 MET CE C 67.475 8.512 -13.163 1.00 . A A . 3 MET CE 1 1
10 8380 1 1 3 MET CG C 65.416 10.363 -13.169 1.00 . A A . 3 MET CG 1 1
10 8381 1 1 3 MET H H 63.218 13.970 -12.954 1.00 . A A . 3 MET H 1 1
10 8382 1 1 3 MET HA H 62.816 11.163 -13.744 1.00 . A A . 3 MET HA 1 1
10 8383 1 1 3 MET HB2 H 65.034 12.020 -14.444 1.00 . A A . 3 MET HB2 1 1
10 8384 1 1 3 MET HB3 H 65.382 12.450 -12.775 1.00 . A A . 3 MET HB3 1 1
10 8385 1 1 3 MET HE1 H 66.848 7.891 -13.784 1.00 . A A . 3 MET HE1 1 1
10 8386 1 1 3 MET HE2 H 67.246 8.328 -12.124 1.00 . A A . 3 MET HE2 1 1
10 8387 1 1 3 MET HE3 H 68.512 8.277 -13.349 1.00 . A A . 3 MET HE3 1 1
10 8388 1 1 3 MET HG2 H 65.270 10.107 -12.130 1.00 . A A . 3 MET HG2 1 1
10 8389 1 1 3 MET HG3 H 64.878 9.659 -13.788 1.00 . A A . 3 MET HG3 1 1
10 8390 1 1 3 MET N N 62.860 13.199 -13.450 1.00 . A A . 3 MET N 1 1
10 8391 1 1 3 MET O O 63.389 12.365 -10.788 1.00 . A A . 3 MET O 1 1
10 8392 1 1 3 MET SD S 67.175 10.238 -13.547 1.00 . A A . 3 MET SD 1 1
10 8393 1 1 4 GLY C C 60.615 10.358 -9.838 1.00 . A A . 4 GLY C 1 1
10 8394 1 1 4 GLY CA C 62.074 10.084 -10.076 1.00 . A A . 4 GLY CA 1 1
10 8395 1 1 4 GLY H H 62.251 9.822 -12.161 1.00 . A A . 4 GLY H 1 1
10 8396 1 1 4 GLY HA2 H 62.271 9.035 -9.915 1.00 . A A . 4 GLY HA2 1 1
10 8397 1 1 4 GLY HA3 H 62.658 10.668 -9.381 1.00 . A A . 4 GLY HA3 1 1
10 8398 1 1 4 GLY N N 62.451 10.437 -11.422 1.00 . A A . 4 GLY N 1 1
10 8399 1 1 4 GLY O O 60.213 10.729 -8.738 1.00 . A A . 4 GLY O 1 1
10 8400 1 1 5 LYS C C 57.694 9.314 -10.045 1.00 . A A . 5 LYS C 1 1
10 8401 1 1 5 LYS CA C 58.391 10.423 -10.822 1.00 . A A . 5 LYS CA 1 1
10 8402 1 1 5 LYS CB C 57.811 10.498 -12.237 1.00 . A A . 5 LYS CB 1 1
10 8403 1 1 5 LYS CD C 57.868 11.542 -14.532 1.00 . A A . 5 LYS CD 1 1
10 8404 1 1 5 LYS CE C 58.040 10.205 -15.244 1.00 . A A . 5 LYS CE 1 1
10 8405 1 1 5 LYS CG C 58.488 11.525 -13.137 1.00 . A A . 5 LYS CG 1 1
10 8406 1 1 5 LYS H H 60.214 9.863 -11.725 1.00 . A A . 5 LYS H 1 1
10 8407 1 1 5 LYS HA H 58.226 11.367 -10.323 1.00 . A A . 5 LYS HA 1 1
10 8408 1 1 5 LYS HB2 H 57.909 9.528 -12.698 1.00 . A A . 5 LYS HB2 1 1
10 8409 1 1 5 LYS HB3 H 56.764 10.748 -12.168 1.00 . A A . 5 LYS HB3 1 1
10 8410 1 1 5 LYS HD2 H 56.813 11.757 -14.444 1.00 . A A . 5 LYS HD2 1 1
10 8411 1 1 5 LYS HD3 H 58.345 12.316 -15.116 1.00 . A A . 5 LYS HD3 1 1
10 8412 1 1 5 LYS HE2 H 59.094 9.991 -15.336 1.00 . A A . 5 LYS HE2 1 1
10 8413 1 1 5 LYS HE3 H 57.568 9.433 -14.654 1.00 . A A . 5 LYS HE3 1 1
10 8414 1 1 5 LYS HG2 H 58.381 12.504 -12.695 1.00 . A A . 5 LYS HG2 1 1
10 8415 1 1 5 LYS HG3 H 59.536 11.279 -13.221 1.00 . A A . 5 LYS HG3 1 1
10 8416 1 1 5 LYS HZ1 H 57.887 10.939 -17.189 1.00 . A A . 5 LYS HZ1 1 1
10 8417 1 1 5 LYS HZ2 H 56.417 10.428 -16.537 1.00 . A A . 5 LYS HZ2 1 1
10 8418 1 1 5 LYS HZ3 H 57.550 9.287 -17.053 1.00 . A A . 5 LYS HZ3 1 1
10 8419 1 1 5 LYS N N 59.822 10.181 -10.884 1.00 . A A . 5 LYS N 1 1
10 8420 1 1 5 LYS NZ N 57.433 10.214 -16.598 1.00 . A A . 5 LYS NZ 1 1
10 8421 1 1 5 LYS O O 58.320 8.318 -9.663 1.00 . A A . 5 LYS O 1 1
10 8422 1 1 6 SER C C 55.325 7.324 -10.068 1.00 . A A . 6 SER C 1 1
10 8423 1 1 6 SER CA C 55.631 8.483 -9.118 1.00 . A A . 6 SER CA 1 1
10 8424 1 1 6 SER CB C 54.334 9.101 -8.576 1.00 . A A . 6 SER CB 1 1
10 8425 1 1 6 SER H H 55.967 10.309 -10.112 1.00 . A A . 6 SER H 1 1
10 8426 1 1 6 SER HA H 56.221 8.114 -8.293 1.00 . A A . 6 SER HA 1 1
10 8427 1 1 6 SER HB2 H 54.573 9.981 -7.999 1.00 . A A . 6 SER HB2 1 1
10 8428 1 1 6 SER HB3 H 53.697 9.377 -9.403 1.00 . A A . 6 SER HB3 1 1
10 8429 1 1 6 SER HG H 52.998 7.700 -8.281 1.00 . A A . 6 SER HG 1 1
10 8430 1 1 6 SER N N 56.407 9.483 -9.811 1.00 . A A . 6 SER N 1 1
10 8431 1 1 6 SER O O 55.463 6.153 -9.697 1.00 . A A . 6 SER O 1 1
10 8432 1 1 6 SER OG O 53.633 8.191 -7.743 1.00 . A A . 6 SER OG 1 1
10 8433 1 1 7 LYS C C 53.353 5.904 -12.046 1.00 . A A . 7 LYS C 1 1
10 8434 1 1 7 LYS CA C 54.625 6.706 -12.367 1.00 . A A . 7 LYS CA 1 1
10 8435 1 1 7 LYS CB C 55.827 5.774 -12.624 1.00 . A A . 7 LYS CB 1 1
10 8436 1 1 7 LYS CD C 56.929 4.029 -14.053 1.00 . A A . 7 LYS CD 1 1
10 8437 1 1 7 LYS CE C 56.794 3.116 -15.262 1.00 . A A . 7 LYS CE 1 1
10 8438 1 1 7 LYS CG C 55.672 4.860 -13.830 1.00 . A A . 7 LYS CG 1 1
10 8439 1 1 7 LYS H H 54.843 8.631 -11.509 1.00 . A A . 7 LYS H 1 1
10 8440 1 1 7 LYS HA H 54.437 7.277 -13.264 1.00 . A A . 7 LYS HA 1 1
10 8441 1 1 7 LYS HB2 H 56.707 6.380 -12.776 1.00 . A A . 7 LYS HB2 1 1
10 8442 1 1 7 LYS HB3 H 55.978 5.158 -11.748 1.00 . A A . 7 LYS HB3 1 1
10 8443 1 1 7 LYS HD2 H 57.764 4.696 -14.213 1.00 . A A . 7 LYS HD2 1 1
10 8444 1 1 7 LYS HD3 H 57.112 3.428 -13.176 1.00 . A A . 7 LYS HD3 1 1
10 8445 1 1 7 LYS HE2 H 56.578 3.720 -16.131 1.00 . A A . 7 LYS HE2 1 1
10 8446 1 1 7 LYS HE3 H 57.730 2.597 -15.411 1.00 . A A . 7 LYS HE3 1 1
10 8447 1 1 7 LYS HG2 H 54.838 4.196 -13.663 1.00 . A A . 7 LYS HG2 1 1
10 8448 1 1 7 LYS HG3 H 55.488 5.462 -14.707 1.00 . A A . 7 LYS HG3 1 1
10 8449 1 1 7 LYS HZ1 H 55.907 1.497 -14.280 1.00 . A A . 7 LYS HZ1 1 1
10 8450 1 1 7 LYS HZ2 H 55.633 1.528 -15.946 1.00 . A A . 7 LYS HZ2 1 1
10 8451 1 1 7 LYS HZ3 H 54.797 2.593 -14.941 1.00 . A A . 7 LYS HZ3 1 1
10 8452 1 1 7 LYS N N 54.934 7.675 -11.304 1.00 . A A . 7 LYS N 1 1
10 8453 1 1 7 LYS NZ N 55.707 2.116 -15.092 1.00 . A A . 7 LYS NZ 1 1
10 8454 1 1 7 LYS O O 52.295 6.149 -12.623 1.00 . A A . 7 LYS O 1 1
10 8455 1 1 8 GLU C C 52.187 4.197 -9.201 1.00 . A A . 8 GLU C 1 1
10 8456 1 1 8 GLU CA C 52.343 4.138 -10.711 1.00 . A A . 8 GLU CA 1 1
10 8457 1 1 8 GLU CB C 52.575 2.686 -11.149 1.00 . A A . 8 GLU CB 1 1
10 8458 1 1 8 GLU CD C 51.212 2.791 -13.261 1.00 . A A . 8 GLU CD 1 1
10 8459 1 1 8 GLU CG C 52.553 2.467 -12.650 1.00 . A A . 8 GLU CG 1 1
10 8460 1 1 8 GLU H H 54.327 4.859 -10.666 1.00 . A A . 8 GLU H 1 1
10 8461 1 1 8 GLU HA H 51.446 4.514 -11.181 1.00 . A A . 8 GLU HA 1 1
10 8462 1 1 8 GLU HB2 H 53.536 2.363 -10.779 1.00 . A A . 8 GLU HB2 1 1
10 8463 1 1 8 GLU HB3 H 51.808 2.068 -10.708 1.00 . A A . 8 GLU HB3 1 1
10 8464 1 1 8 GLU HG2 H 53.299 3.099 -13.105 1.00 . A A . 8 GLU HG2 1 1
10 8465 1 1 8 GLU HG3 H 52.787 1.433 -12.855 1.00 . A A . 8 GLU HG3 1 1
10 8466 1 1 8 GLU N N 53.463 4.974 -11.118 1.00 . A A . 8 GLU N 1 1
10 8467 1 1 8 GLU O O 52.741 5.084 -8.550 1.00 . A A . 8 GLU O 1 1
10 8468 1 1 8 GLU OE1 O 50.189 2.261 -12.776 1.00 . A A . 8 GLU OE1 1 1
10 8469 1 1 8 GLU OE2 O 51.167 3.566 -14.235 1.00 . A A . 8 GLU OE2 1 1
10 8470 1 1 9 ILE C C 52.458 2.415 -6.645 1.00 . A A . 9 ILE C 1 1
10 8471 1 1 9 ILE CA C 51.277 3.188 -7.208 1.00 . A A . 9 ILE CA 1 1
10 8472 1 1 9 ILE CB C 49.948 2.499 -6.793 1.00 . A A . 9 ILE CB 1 1
10 8473 1 1 9 ILE CD1 C 47.406 2.665 -7.022 1.00 . A A . 9 ILE CD1 1 1
10 8474 1 1 9 ILE CG1 C 48.749 3.304 -7.315 1.00 . A A . 9 ILE CG1 1 1
10 8475 1 1 9 ILE CG2 C 49.869 2.345 -5.273 1.00 . A A . 9 ILE CG2 1 1
10 8476 1 1 9 ILE H H 50.949 2.630 -9.213 1.00 . A A . 9 ILE H 1 1
10 8477 1 1 9 ILE HA H 51.294 4.192 -6.810 1.00 . A A . 9 ILE HA 1 1
10 8478 1 1 9 ILE HB H 49.926 1.513 -7.232 1.00 . A A . 9 ILE HB 1 1
10 8479 1 1 9 ILE HD11 H 46.617 3.286 -7.419 1.00 . A A . 9 ILE HD11 1 1
10 8480 1 1 9 ILE HD12 H 47.281 2.563 -5.954 1.00 . A A . 9 ILE HD12 1 1
10 8481 1 1 9 ILE HD13 H 47.363 1.689 -7.482 1.00 . A A . 9 ILE HD13 1 1
10 8482 1 1 9 ILE HG12 H 48.754 4.281 -6.855 1.00 . A A . 9 ILE HG12 1 1
10 8483 1 1 9 ILE HG13 H 48.839 3.416 -8.384 1.00 . A A . 9 ILE HG13 1 1
10 8484 1 1 9 ILE HG21 H 49.909 3.319 -4.808 1.00 . A A . 9 ILE HG21 1 1
10 8485 1 1 9 ILE HG22 H 50.702 1.748 -4.930 1.00 . A A . 9 ILE HG22 1 1
10 8486 1 1 9 ILE HG23 H 48.943 1.856 -5.009 1.00 . A A . 9 ILE HG23 1 1
10 8487 1 1 9 ILE N N 51.422 3.274 -8.646 1.00 . A A . 9 ILE N 1 1
10 8488 1 1 9 ILE O O 52.475 1.181 -6.664 1.00 . A A . 9 ILE O 1 1
10 8489 1 1 10 SER C C 54.410 1.748 -4.412 1.00 . A A . 10 SER C 1 1
10 8490 1 1 10 SER CA C 54.677 2.566 -5.666 1.00 . A A . 10 SER CA 1 1
10 8491 1 1 10 SER CB C 55.671 3.680 -5.348 1.00 . A A . 10 SER CB 1 1
10 8492 1 1 10 SER H H 53.372 4.124 -6.203 1.00 . A A . 10 SER H 1 1
10 8493 1 1 10 SER HA H 55.104 1.927 -6.423 1.00 . A A . 10 SER HA 1 1
10 8494 1 1 10 SER HB2 H 56.582 3.251 -4.960 1.00 . A A . 10 SER HB2 1 1
10 8495 1 1 10 SER HB3 H 55.886 4.236 -6.247 1.00 . A A . 10 SER HB3 1 1
10 8496 1 1 10 SER HG H 55.213 5.476 -4.698 1.00 . A A . 10 SER HG 1 1
10 8497 1 1 10 SER N N 53.456 3.148 -6.189 1.00 . A A . 10 SER N 1 1
10 8498 1 1 10 SER O O 53.331 1.834 -3.815 1.00 . A A . 10 SER O 1 1
10 8499 1 1 10 SER OG O 55.133 4.569 -4.379 1.00 . A A . 10 SER OG 1 1
10 8500 1 1 11 GLN C C 55.226 1.125 -1.603 1.00 . A A . 11 GLN C 1 1
10 8501 1 1 11 GLN CA C 55.283 0.181 -2.789 1.00 . A A . 11 GLN CA 1 1
10 8502 1 1 11 GLN CB C 56.470 -0.772 -2.656 1.00 . A A . 11 GLN CB 1 1
10 8503 1 1 11 GLN CD C 57.810 -2.664 -3.685 1.00 . A A . 11 GLN CD 1 1
10 8504 1 1 11 GLN CG C 56.632 -1.718 -3.838 1.00 . A A . 11 GLN CG 1 1
10 8505 1 1 11 GLN H H 56.220 0.911 -4.533 1.00 . A A . 11 GLN H 1 1
10 8506 1 1 11 GLN HA H 54.366 -0.387 -2.837 1.00 . A A . 11 GLN HA 1 1
10 8507 1 1 11 GLN HB2 H 57.373 -0.190 -2.560 1.00 . A A . 11 GLN HB2 1 1
10 8508 1 1 11 GLN HB3 H 56.341 -1.366 -1.764 1.00 . A A . 11 GLN HB3 1 1
10 8509 1 1 11 GLN HE21 H 58.800 -1.319 -2.619 1.00 . A A . 11 GLN HE21 1 1
10 8510 1 1 11 GLN HE22 H 59.609 -2.821 -2.879 1.00 . A A . 11 GLN HE22 1 1
10 8511 1 1 11 GLN HG2 H 55.732 -2.305 -3.939 1.00 . A A . 11 GLN HG2 1 1
10 8512 1 1 11 GLN HG3 H 56.776 -1.129 -4.733 1.00 . A A . 11 GLN HG3 1 1
10 8513 1 1 11 GLN N N 55.395 0.962 -4.004 1.00 . A A . 11 GLN N 1 1
10 8514 1 1 11 GLN NE2 N 58.841 -2.223 -2.994 1.00 . A A . 11 GLN NE2 1 1
10 8515 1 1 11 GLN O O 54.601 0.837 -0.587 1.00 . A A . 11 GLN O 1 1
10 8516 1 1 11 GLN OE1 O 57.789 -3.787 -4.191 1.00 . A A . 11 GLN OE1 1 1
10 8517 1 1 12 ASP C C 54.475 3.861 -0.566 1.00 . A A . 12 ASP C 1 1
10 8518 1 1 12 ASP CA C 55.873 3.309 -0.744 1.00 . A A . 12 ASP CA 1 1
10 8519 1 1 12 ASP CB C 56.830 4.442 -1.129 1.00 . A A . 12 ASP CB 1 1
10 8520 1 1 12 ASP CG C 58.243 3.960 -1.358 1.00 . A A . 12 ASP CG 1 1
10 8521 1 1 12 ASP H H 56.353 2.435 -2.601 1.00 . A A . 12 ASP H 1 1
10 8522 1 1 12 ASP HA H 56.202 2.869 0.184 1.00 . A A . 12 ASP HA 1 1
10 8523 1 1 12 ASP HB2 H 56.479 4.907 -2.037 1.00 . A A . 12 ASP HB2 1 1
10 8524 1 1 12 ASP HB3 H 56.842 5.177 -0.337 1.00 . A A . 12 ASP HB3 1 1
10 8525 1 1 12 ASP N N 55.867 2.277 -1.763 1.00 . A A . 12 ASP N 1 1
10 8526 1 1 12 ASP O O 54.009 4.060 0.555 1.00 . A A . 12 ASP O 1 1
10 8527 1 1 12 ASP OD1 O 58.956 3.700 -0.372 1.00 . A A . 12 ASP OD1 1 1
10 8528 1 1 12 ASP OD2 O 58.644 3.821 -2.533 1.00 . A A . 12 ASP OD2 1 1
10 8529 1 1 13 LEU C C 51.473 3.530 -1.184 1.00 . A A . 13 LEU C 1 1
10 8530 1 1 13 LEU CA C 52.441 4.615 -1.655 1.00 . A A . 13 LEU CA 1 1
10 8531 1 1 13 LEU CB C 52.034 5.137 -3.040 1.00 . A A . 13 LEU CB 1 1
10 8532 1 1 13 LEU CD1 C 50.563 7.002 -2.209 1.00 . A A . 13 LEU CD1 1 1
10 8533 1 1 13 LEU CD2 C 50.349 6.201 -4.568 1.00 . A A . 13 LEU CD2 1 1
10 8534 1 1 13 LEU CG C 50.650 5.795 -3.133 1.00 . A A . 13 LEU CG 1 1
10 8535 1 1 13 LEU H H 54.234 3.941 -2.548 1.00 . A A . 13 LEU H 1 1
10 8536 1 1 13 LEU HA H 52.412 5.432 -0.950 1.00 . A A . 13 LEU HA 1 1
10 8537 1 1 13 LEU HB2 H 52.772 5.861 -3.355 1.00 . A A . 13 LEU HB2 1 1
10 8538 1 1 13 LEU HB3 H 52.057 4.306 -3.731 1.00 . A A . 13 LEU HB3 1 1
10 8539 1 1 13 LEU HD11 H 49.587 7.457 -2.304 1.00 . A A . 13 LEU HD11 1 1
10 8540 1 1 13 LEU HD12 H 51.321 7.721 -2.481 1.00 . A A . 13 LEU HD12 1 1
10 8541 1 1 13 LEU HD13 H 50.714 6.688 -1.188 1.00 . A A . 13 LEU HD13 1 1
10 8542 1 1 13 LEU HD21 H 50.371 5.329 -5.202 1.00 . A A . 13 LEU HD21 1 1
10 8543 1 1 13 LEU HD22 H 51.090 6.910 -4.904 1.00 . A A . 13 LEU HD22 1 1
10 8544 1 1 13 LEU HD23 H 49.370 6.655 -4.614 1.00 . A A . 13 LEU HD23 1 1
10 8545 1 1 13 LEU HG H 49.901 5.082 -2.820 1.00 . A A . 13 LEU HG 1 1
10 8546 1 1 13 LEU N N 53.801 4.103 -1.681 1.00 . A A . 13 LEU N 1 1
10 8547 1 1 13 LEU O O 50.487 3.815 -0.515 1.00 . A A . 13 LEU O 1 1
10 8548 1 1 14 ARG C C 50.896 1.052 0.409 1.00 . A A . 14 ARG C 1 1
10 8549 1 1 14 ARG CA C 50.955 1.148 -1.117 1.00 . A A . 14 ARG CA 1 1
10 8550 1 1 14 ARG CB C 51.508 -0.154 -1.717 1.00 . A A . 14 ARG CB 1 1
10 8551 1 1 14 ARG CD C 51.250 -2.630 -2.077 1.00 . A A . 14 ARG CD 1 1
10 8552 1 1 14 ARG CG C 50.695 -1.397 -1.375 1.00 . A A . 14 ARG CG 1 1
10 8553 1 1 14 ARG CZ C 50.396 -4.917 -2.542 1.00 . A A . 14 ARG CZ 1 1
10 8554 1 1 14 ARG H H 52.573 2.124 -2.083 1.00 . A A . 14 ARG H 1 1
10 8555 1 1 14 ARG HA H 49.956 1.311 -1.493 1.00 . A A . 14 ARG HA 1 1
10 8556 1 1 14 ARG HB2 H 51.534 -0.055 -2.792 1.00 . A A . 14 ARG HB2 1 1
10 8557 1 1 14 ARG HB3 H 52.516 -0.299 -1.356 1.00 . A A . 14 ARG HB3 1 1
10 8558 1 1 14 ARG HD2 H 51.203 -2.470 -3.144 1.00 . A A . 14 ARG HD2 1 1
10 8559 1 1 14 ARG HD3 H 52.278 -2.766 -1.781 1.00 . A A . 14 ARG HD3 1 1
10 8560 1 1 14 ARG HE H 50.034 -3.853 -0.877 1.00 . A A . 14 ARG HE 1 1
10 8561 1 1 14 ARG HG2 H 50.730 -1.557 -0.308 1.00 . A A . 14 ARG HG2 1 1
10 8562 1 1 14 ARG HG3 H 49.672 -1.244 -1.685 1.00 . A A . 14 ARG HG3 1 1
10 8563 1 1 14 ARG HH11 H 51.576 -4.163 -4.008 1.00 . A A . 14 ARG HH11 1 1
10 8564 1 1 14 ARG HH12 H 50.949 -5.743 -4.313 1.00 . A A . 14 ARG HH12 1 1
10 8565 1 1 14 ARG HH21 H 49.222 -5.971 -1.267 1.00 . A A . 14 ARG HH21 1 1
10 8566 1 1 14 ARG HH22 H 49.611 -6.776 -2.748 1.00 . A A . 14 ARG HH22 1 1
10 8567 1 1 14 ARG N N 51.777 2.283 -1.527 1.00 . A A . 14 ARG N 1 1
10 8568 1 1 14 ARG NE N 50.492 -3.843 -1.746 1.00 . A A . 14 ARG NE 1 1
10 8569 1 1 14 ARG NH1 N 51.022 -4.943 -3.713 1.00 . A A . 14 ARG NH1 1 1
10 8570 1 1 14 ARG NH2 N 49.688 -5.969 -2.156 1.00 . A A . 14 ARG NH2 1 1
10 8571 1 1 14 ARG O O 49.834 0.808 0.989 1.00 . A A . 14 ARG O 1 1
10 8572 1 1 15 LYS C C 51.341 2.388 3.137 1.00 . A A . 15 LYS C 1 1
10 8573 1 1 15 LYS CA C 52.119 1.236 2.514 1.00 . A A . 15 LYS CA 1 1
10 8574 1 1 15 LYS CB C 53.573 1.289 2.982 1.00 . A A . 15 LYS CB 1 1
10 8575 1 1 15 LYS CD C 55.836 0.196 3.071 1.00 . A A . 15 LYS CD 1 1
10 8576 1 1 15 LYS CE C 56.542 1.471 2.632 1.00 . A A . 15 LYS CE 1 1
10 8577 1 1 15 LYS CG C 54.420 0.117 2.516 1.00 . A A . 15 LYS CG 1 1
10 8578 1 1 15 LYS H H 52.852 1.462 0.536 1.00 . A A . 15 LYS H 1 1
10 8579 1 1 15 LYS HA H 51.682 0.305 2.843 1.00 . A A . 15 LYS HA 1 1
10 8580 1 1 15 LYS HB2 H 54.019 2.197 2.606 1.00 . A A . 15 LYS HB2 1 1
10 8581 1 1 15 LYS HB3 H 53.589 1.313 4.061 1.00 . A A . 15 LYS HB3 1 1
10 8582 1 1 15 LYS HD2 H 55.792 0.176 4.148 1.00 . A A . 15 LYS HD2 1 1
10 8583 1 1 15 LYS HD3 H 56.397 -0.657 2.715 1.00 . A A . 15 LYS HD3 1 1
10 8584 1 1 15 LYS HE2 H 56.573 1.494 1.554 1.00 . A A . 15 LYS HE2 1 1
10 8585 1 1 15 LYS HE3 H 55.983 2.322 2.993 1.00 . A A . 15 LYS HE3 1 1
10 8586 1 1 15 LYS HG2 H 53.963 -0.801 2.855 1.00 . A A . 15 LYS HG2 1 1
10 8587 1 1 15 LYS HG3 H 54.463 0.124 1.437 1.00 . A A . 15 LYS HG3 1 1
10 8588 1 1 15 LYS HZ1 H 58.496 0.764 2.774 1.00 . A A . 15 LYS HZ1 1 1
10 8589 1 1 15 LYS HZ2 H 57.920 1.484 4.193 1.00 . A A . 15 LYS HZ2 1 1
10 8590 1 1 15 LYS HZ3 H 58.364 2.447 2.877 1.00 . A A . 15 LYS HZ3 1 1
10 8591 1 1 15 LYS N N 52.039 1.275 1.055 1.00 . A A . 15 LYS N 1 1
10 8592 1 1 15 LYS NZ N 57.927 1.546 3.156 1.00 . A A . 15 LYS NZ 1 1
10 8593 1 1 15 LYS O O 50.918 2.310 4.293 1.00 . A A . 15 LYS O 1 1
10 8594 1 1 16 LYS C C 48.967 4.234 3.075 1.00 . A A . 16 LYS C 1 1
10 8595 1 1 16 LYS CA C 50.421 4.617 2.846 1.00 . A A . 16 LYS CA 1 1
10 8596 1 1 16 LYS CB C 50.546 5.781 1.835 1.00 . A A . 16 LYS CB 1 1
10 8597 1 1 16 LYS CD C 48.527 7.289 2.130 1.00 . A A . 16 LYS CD 1 1
10 8598 1 1 16 LYS CE C 48.012 8.585 2.742 1.00 . A A . 16 LYS CE 1 1
10 8599 1 1 16 LYS CG C 50.030 7.133 2.334 1.00 . A A . 16 LYS CG 1 1
10 8600 1 1 16 LYS H H 51.513 3.456 1.458 1.00 . A A . 16 LYS H 1 1
10 8601 1 1 16 LYS HA H 50.852 4.918 3.788 1.00 . A A . 16 LYS HA 1 1
10 8602 1 1 16 LYS HB2 H 51.587 5.901 1.574 1.00 . A A . 16 LYS HB2 1 1
10 8603 1 1 16 LYS HB3 H 49.997 5.519 0.943 1.00 . A A . 16 LYS HB3 1 1
10 8604 1 1 16 LYS HD2 H 48.315 7.294 1.071 1.00 . A A . 16 LYS HD2 1 1
10 8605 1 1 16 LYS HD3 H 48.023 6.454 2.596 1.00 . A A . 16 LYS HD3 1 1
10 8606 1 1 16 LYS HE2 H 46.951 8.660 2.558 1.00 . A A . 16 LYS HE2 1 1
10 8607 1 1 16 LYS HE3 H 48.190 8.555 3.806 1.00 . A A . 16 LYS HE3 1 1
10 8608 1 1 16 LYS HG2 H 50.245 7.219 3.389 1.00 . A A . 16 LYS HG2 1 1
10 8609 1 1 16 LYS HG3 H 50.541 7.920 1.798 1.00 . A A . 16 LYS HG3 1 1
10 8610 1 1 16 LYS HZ1 H 48.557 9.823 1.146 1.00 . A A . 16 LYS HZ1 1 1
10 8611 1 1 16 LYS HZ2 H 49.702 9.767 2.391 1.00 . A A . 16 LYS HZ2 1 1
10 8612 1 1 16 LYS HZ3 H 48.278 10.644 2.594 1.00 . A A . 16 LYS HZ3 1 1
10 8613 1 1 16 LYS N N 51.155 3.456 2.370 1.00 . A A . 16 LYS N 1 1
10 8614 1 1 16 LYS NZ N 48.683 9.783 2.177 1.00 . A A . 16 LYS NZ 1 1
10 8615 1 1 16 LYS O O 48.381 4.567 4.096 1.00 . A A . 16 LYS O 1 1
10 8616 1 1 17 ILE C C 46.893 2.090 3.441 1.00 . A A . 17 ILE C 1 1
10 8617 1 1 17 ILE CA C 47.034 3.040 2.244 1.00 . A A . 17 ILE CA 1 1
10 8618 1 1 17 ILE CB C 46.557 2.333 0.928 1.00 . A A . 17 ILE CB 1 1
10 8619 1 1 17 ILE CD1 C 47.350 4.161 -0.695 1.00 . A A . 17 ILE CD1 1 1
10 8620 1 1 17 ILE CG1 C 46.184 3.364 -0.156 1.00 . A A . 17 ILE CG1 1 1
10 8621 1 1 17 ILE CG2 C 45.387 1.399 1.190 1.00 . A A . 17 ILE CG2 1 1
10 8622 1 1 17 ILE H H 48.929 3.267 1.336 1.00 . A A . 17 ILE H 1 1
10 8623 1 1 17 ILE HA H 46.408 3.905 2.414 1.00 . A A . 17 ILE HA 1 1
10 8624 1 1 17 ILE HB H 47.378 1.734 0.563 1.00 . A A . 17 ILE HB 1 1
10 8625 1 1 17 ILE HD11 H 47.819 4.704 0.112 1.00 . A A . 17 ILE HD11 1 1
10 8626 1 1 17 ILE HD12 H 46.995 4.858 -1.440 1.00 . A A . 17 ILE HD12 1 1
10 8627 1 1 17 ILE HD13 H 48.069 3.491 -1.143 1.00 . A A . 17 ILE HD13 1 1
10 8628 1 1 17 ILE HG12 H 45.730 2.848 -0.988 1.00 . A A . 17 ILE HG12 1 1
10 8629 1 1 17 ILE HG13 H 45.467 4.059 0.258 1.00 . A A . 17 ILE HG13 1 1
10 8630 1 1 17 ILE HG21 H 44.565 1.960 1.606 1.00 . A A . 17 ILE HG21 1 1
10 8631 1 1 17 ILE HG22 H 45.693 0.633 1.887 1.00 . A A . 17 ILE HG22 1 1
10 8632 1 1 17 ILE HG23 H 45.079 0.940 0.262 1.00 . A A . 17 ILE HG23 1 1
10 8633 1 1 17 ILE N N 48.405 3.505 2.131 1.00 . A A . 17 ILE N 1 1
10 8634 1 1 17 ILE O O 45.995 2.243 4.270 1.00 . A A . 17 ILE O 1 1
10 8635 1 1 18 VAL C C 47.887 0.791 5.998 1.00 . A A . 18 VAL C 1 1
10 8636 1 1 18 VAL CA C 47.807 0.145 4.606 1.00 . A A . 18 VAL CA 1 1
10 8637 1 1 18 VAL CB C 48.987 -0.851 4.440 1.00 . A A . 18 VAL CB 1 1
10 8638 1 1 18 VAL CG1 C 49.026 -1.849 5.588 1.00 . A A . 18 VAL CG1 1 1
10 8639 1 1 18 VAL CG2 C 48.891 -1.575 3.104 1.00 . A A . 18 VAL CG2 1 1
10 8640 1 1 18 VAL H H 48.527 1.111 2.863 1.00 . A A . 18 VAL H 1 1
10 8641 1 1 18 VAL HA H 46.886 -0.412 4.533 1.00 . A A . 18 VAL HA 1 1
10 8642 1 1 18 VAL HB H 49.909 -0.288 4.454 1.00 . A A . 18 VAL HB 1 1
10 8643 1 1 18 VAL HG11 H 49.149 -1.320 6.521 1.00 . A A . 18 VAL HG11 1 1
10 8644 1 1 18 VAL HG12 H 49.854 -2.529 5.447 1.00 . A A . 18 VAL HG12 1 1
10 8645 1 1 18 VAL HG13 H 48.102 -2.409 5.611 1.00 . A A . 18 VAL HG13 1 1
10 8646 1 1 18 VAL HG21 H 48.924 -0.854 2.301 1.00 . A A . 18 VAL HG21 1 1
10 8647 1 1 18 VAL HG22 H 47.961 -2.123 3.058 1.00 . A A . 18 VAL HG22 1 1
10 8648 1 1 18 VAL HG23 H 49.718 -2.262 3.007 1.00 . A A . 18 VAL HG23 1 1
10 8649 1 1 18 VAL N N 47.815 1.142 3.537 1.00 . A A . 18 VAL N 1 1
10 8650 1 1 18 VAL O O 47.006 0.580 6.848 1.00 . A A . 18 VAL O 1 1
10 8651 1 1 19 ASP C C 48.068 3.185 7.910 1.00 . A A . 19 ASP C 1 1
10 8652 1 1 19 ASP CA C 49.169 2.206 7.515 1.00 . A A . 19 ASP CA 1 1
10 8653 1 1 19 ASP CB C 50.524 2.911 7.534 1.00 . A A . 19 ASP CB 1 1
10 8654 1 1 19 ASP CG C 50.837 3.518 8.884 1.00 . A A . 19 ASP CG 1 1
10 8655 1 1 19 ASP H H 49.545 1.773 5.473 1.00 . A A . 19 ASP H 1 1
10 8656 1 1 19 ASP HA H 49.191 1.412 8.247 1.00 . A A . 19 ASP HA 1 1
10 8657 1 1 19 ASP HB2 H 51.298 2.199 7.289 1.00 . A A . 19 ASP HB2 1 1
10 8658 1 1 19 ASP HB3 H 50.521 3.700 6.796 1.00 . A A . 19 ASP HB3 1 1
10 8659 1 1 19 ASP N N 48.922 1.589 6.213 1.00 . A A . 19 ASP N 1 1
10 8660 1 1 19 ASP O O 47.615 3.189 9.060 1.00 . A A . 19 ASP O 1 1
10 8661 1 1 19 ASP OD1 O 51.218 2.769 9.807 1.00 . A A . 19 ASP OD1 1 1
10 8662 1 1 19 ASP OD2 O 50.695 4.747 9.038 1.00 . A A . 19 ASP OD2 1 1
10 8663 1 1 20 LEU C C 45.230 4.334 7.513 1.00 . A A . 20 LEU C 1 1
10 8664 1 1 20 LEU CA C 46.588 4.989 7.253 1.00 . A A . 20 LEU CA 1 1
10 8665 1 1 20 LEU CB C 46.497 6.060 6.158 1.00 . A A . 20 LEU CB 1 1
10 8666 1 1 20 LEU CD1 C 47.362 7.998 7.533 1.00 . A A . 20 LEU CD1 1 1
10 8667 1 1 20 LEU CD2 C 48.952 6.713 6.113 1.00 . A A . 20 LEU CD2 1 1
10 8668 1 1 20 LEU CG C 47.525 7.218 6.242 1.00 . A A . 20 LEU CG 1 1
10 8669 1 1 20 LEU H H 47.995 3.941 6.056 1.00 . A A . 20 LEU H 1 1
10 8670 1 1 20 LEU HA H 46.887 5.470 8.173 1.00 . A A . 20 LEU HA 1 1
10 8671 1 1 20 LEU HB2 H 46.623 5.570 5.203 1.00 . A A . 20 LEU HB2 1 1
10 8672 1 1 20 LEU HB3 H 45.508 6.489 6.193 1.00 . A A . 20 LEU HB3 1 1
10 8673 1 1 20 LEU HD11 H 48.108 8.777 7.576 1.00 . A A . 20 LEU HD11 1 1
10 8674 1 1 20 LEU HD12 H 47.483 7.338 8.377 1.00 . A A . 20 LEU HD12 1 1
10 8675 1 1 20 LEU HD13 H 46.380 8.444 7.562 1.00 . A A . 20 LEU HD13 1 1
10 8676 1 1 20 LEU HD21 H 49.635 7.548 6.168 1.00 . A A . 20 LEU HD21 1 1
10 8677 1 1 20 LEU HD22 H 49.072 6.209 5.165 1.00 . A A . 20 LEU HD22 1 1
10 8678 1 1 20 LEU HD23 H 49.164 6.022 6.916 1.00 . A A . 20 LEU HD23 1 1
10 8679 1 1 20 LEU HG H 47.335 7.902 5.429 1.00 . A A . 20 LEU HG 1 1
10 8680 1 1 20 LEU N N 47.622 4.000 6.965 1.00 . A A . 20 LEU N 1 1
10 8681 1 1 20 LEU O O 44.361 4.932 8.158 1.00 . A A . 20 LEU O 1 1
10 8682 1 1 21 HIS C C 43.772 2.075 8.821 1.00 . A A . 21 HIS C 1 1
10 8683 1 1 21 HIS CA C 43.823 2.355 7.340 1.00 . A A . 21 HIS CA 1 1
10 8684 1 1 21 HIS CB C 43.751 1.021 6.584 1.00 . A A . 21 HIS CB 1 1
10 8685 1 1 21 HIS CD2 C 43.349 0.926 4.025 1.00 . A A . 21 HIS CD2 1 1
10 8686 1 1 21 HIS CE1 C 41.191 1.295 4.026 1.00 . A A . 21 HIS CE1 1 1
10 8687 1 1 21 HIS CG C 42.967 1.079 5.309 1.00 . A A . 21 HIS CG 1 1
10 8688 1 1 21 HIS H H 45.732 2.702 6.452 1.00 . A A . 21 HIS H 1 1
10 8689 1 1 21 HIS HA H 42.976 2.966 7.067 1.00 . A A . 21 HIS HA 1 1
10 8690 1 1 21 HIS HB2 H 44.752 0.681 6.361 1.00 . A A . 21 HIS HB2 1 1
10 8691 1 1 21 HIS HB3 H 43.280 0.292 7.228 1.00 . A A . 21 HIS HB3 1 1
10 8692 1 1 21 HIS HD1 H 41.025 1.456 6.051 1.00 . A A . 21 HIS HD1 1 1
10 8693 1 1 21 HIS HD2 H 44.350 0.722 3.674 1.00 . A A . 21 HIS HD2 1 1
10 8694 1 1 21 HIS HE1 H 40.174 1.447 3.696 1.00 . A A . 21 HIS HE1 1 1
10 8695 1 1 21 HIS N N 45.044 3.103 7.030 1.00 . A A . 21 HIS N 1 1
10 8696 1 1 21 HIS ND1 N 41.606 1.309 5.273 1.00 . A A . 21 HIS ND1 1 1
10 8697 1 1 21 HIS NE2 N 42.226 1.065 3.247 1.00 . A A . 21 HIS NE2 1 1
10 8698 1 1 21 HIS O O 42.708 2.029 9.425 1.00 . A A . 21 HIS O 1 1
10 8699 1 1 22 LYS C C 44.943 2.882 11.634 1.00 . A A . 22 LYS C 1 1
10 8700 1 1 22 LYS CA C 45.073 1.604 10.814 1.00 . A A . 22 LYS CA 1 1
10 8701 1 1 22 LYS CB C 46.414 0.919 11.073 1.00 . A A . 22 LYS CB 1 1
10 8702 1 1 22 LYS CD C 46.227 -1.611 10.774 1.00 . A A . 22 LYS CD 1 1
10 8703 1 1 22 LYS CE C 44.809 -1.579 11.347 1.00 . A A . 22 LYS CE 1 1
10 8704 1 1 22 LYS CG C 46.663 -0.279 10.155 1.00 . A A . 22 LYS CG 1 1
10 8705 1 1 22 LYS H H 45.759 1.962 8.854 1.00 . A A . 22 LYS H 1 1
10 8706 1 1 22 LYS HA H 44.275 0.931 11.088 1.00 . A A . 22 LYS HA 1 1
10 8707 1 1 22 LYS HB2 H 47.207 1.637 10.920 1.00 . A A . 22 LYS HB2 1 1
10 8708 1 1 22 LYS HB3 H 46.442 0.576 12.096 1.00 . A A . 22 LYS HB3 1 1
10 8709 1 1 22 LYS HD2 H 46.254 -2.357 9.995 1.00 . A A . 22 LYS HD2 1 1
10 8710 1 1 22 LYS HD3 H 46.923 -1.877 11.555 1.00 . A A . 22 LYS HD3 1 1
10 8711 1 1 22 LYS HE2 H 44.616 -2.518 11.844 1.00 . A A . 22 LYS HE2 1 1
10 8712 1 1 22 LYS HE3 H 44.749 -0.778 12.068 1.00 . A A . 22 LYS HE3 1 1
10 8713 1 1 22 LYS HG2 H 46.112 -0.132 9.239 1.00 . A A . 22 LYS HG2 1 1
10 8714 1 1 22 LYS HG3 H 47.719 -0.327 9.929 1.00 . A A . 22 LYS HG3 1 1
10 8715 1 1 22 LYS HZ1 H 43.923 -0.478 9.802 1.00 . A A . 22 LYS HZ1 1 1
10 8716 1 1 22 LYS HZ2 H 42.827 -1.347 10.740 1.00 . A A . 22 LYS HZ2 1 1
10 8717 1 1 22 LYS HZ3 H 43.794 -2.155 9.618 1.00 . A A . 22 LYS HZ3 1 1
10 8718 1 1 22 LYS N N 44.945 1.893 9.400 1.00 . A A . 22 LYS N 1 1
10 8719 1 1 22 LYS NZ N 43.773 -1.372 10.302 1.00 . A A . 22 LYS NZ 1 1
10 8720 1 1 22 LYS O O 44.735 2.838 12.844 1.00 . A A . 22 LYS O 1 1
10 8721 1 1 23 SER C C 43.422 5.612 11.784 1.00 . A A . 23 SER C 1 1
10 8722 1 1 23 SER CA C 44.915 5.306 11.603 1.00 . A A . 23 SER CA 1 1
10 8723 1 1 23 SER CB C 45.599 6.384 10.767 1.00 . A A . 23 SER CB 1 1
10 8724 1 1 23 SER H H 45.285 3.979 10.006 1.00 . A A . 23 SER H 1 1
10 8725 1 1 23 SER HA H 45.383 5.257 12.575 1.00 . A A . 23 SER HA 1 1
10 8726 1 1 23 SER HB2 H 45.083 6.489 9.823 1.00 . A A . 23 SER HB2 1 1
10 8727 1 1 23 SER HB3 H 45.576 7.321 11.299 1.00 . A A . 23 SER HB3 1 1
10 8728 1 1 23 SER HG H 47.275 5.480 11.233 1.00 . A A . 23 SER HG 1 1
10 8729 1 1 23 SER N N 45.074 4.014 10.963 1.00 . A A . 23 SER N 1 1
10 8730 1 1 23 SER O O 42.999 6.126 12.822 1.00 . A A . 23 SER O 1 1
10 8731 1 1 23 SER OG O 46.954 6.035 10.513 1.00 . A A . 23 SER OG 1 1
10 8732 1 1 24 GLY C C 40.678 6.780 10.379 1.00 . A A . 24 GLY C 1 1
10 8733 1 1 24 GLY CA C 41.194 5.437 10.857 1.00 . A A . 24 GLY CA 1 1
10 8734 1 1 24 GLY H H 43.035 4.950 9.934 1.00 . A A . 24 GLY H 1 1
10 8735 1 1 24 GLY HA2 H 40.730 4.662 10.266 1.00 . A A . 24 GLY HA2 1 1
10 8736 1 1 24 GLY HA3 H 40.904 5.300 11.889 1.00 . A A . 24 GLY HA3 1 1
10 8737 1 1 24 GLY N N 42.634 5.289 10.763 1.00 . A A . 24 GLY N 1 1
10 8738 1 1 24 GLY O O 40.046 6.867 9.324 1.00 . A A . 24 GLY O 1 1
10 8739 1 1 25 SER C C 40.993 9.713 9.522 1.00 . A A . 25 SER C 1 1
10 8740 1 1 25 SER CA C 40.438 9.160 10.843 1.00 . A A . 25 SER CA 1 1
10 8741 1 1 25 SER CB C 40.751 10.118 12.004 1.00 . A A . 25 SER CB 1 1
10 8742 1 1 25 SER H H 41.522 7.699 11.933 1.00 . A A . 25 SER H 1 1
10 8743 1 1 25 SER HA H 39.366 9.077 10.750 1.00 . A A . 25 SER HA 1 1
10 8744 1 1 25 SER HB2 H 40.319 9.731 12.914 1.00 . A A . 25 SER HB2 1 1
10 8745 1 1 25 SER HB3 H 41.821 10.199 12.124 1.00 . A A . 25 SER HB3 1 1
10 8746 1 1 25 SER HG H 39.377 11.326 11.303 1.00 . A A . 25 SER HG 1 1
10 8747 1 1 25 SER N N 40.953 7.824 11.142 1.00 . A A . 25 SER N 1 1
10 8748 1 1 25 SER O O 40.365 10.548 8.879 1.00 . A A . 25 SER O 1 1
10 8749 1 1 25 SER OG O 40.220 11.411 11.769 1.00 . A A . 25 SER OG 1 1
10 8750 1 1 26 SER C C 42.206 9.031 6.635 1.00 . A A . 26 SER C 1 1
10 8751 1 1 26 SER CA C 42.781 9.702 7.895 1.00 . A A . 26 SER CA 1 1
10 8752 1 1 26 SER CB C 44.280 9.469 7.980 1.00 . A A . 26 SER CB 1 1
10 8753 1 1 26 SER H H 42.593 8.540 9.650 1.00 . A A . 26 SER H 1 1
10 8754 1 1 26 SER HA H 42.605 10.764 7.828 1.00 . A A . 26 SER HA 1 1
10 8755 1 1 26 SER HB2 H 44.470 8.405 8.002 1.00 . A A . 26 SER HB2 1 1
10 8756 1 1 26 SER HB3 H 44.764 9.907 7.119 1.00 . A A . 26 SER HB3 1 1
10 8757 1 1 26 SER HG H 44.945 11.000 9.003 1.00 . A A . 26 SER HG 1 1
10 8758 1 1 26 SER N N 42.145 9.226 9.113 1.00 . A A . 26 SER N 1 1
10 8759 1 1 26 SER O O 42.676 9.279 5.523 1.00 . A A . 26 SER O 1 1
10 8760 1 1 26 SER OG O 44.812 10.055 9.158 1.00 . A A . 26 SER OG 1 1
10 8761 1 1 27 LEU C C 39.851 8.515 4.757 1.00 . A A . 27 LEU C 1 1
10 8762 1 1 27 LEU CA C 40.558 7.515 5.675 1.00 . A A . 27 LEU CA 1 1
10 8763 1 1 27 LEU CB C 39.570 6.448 6.164 1.00 . A A . 27 LEU CB 1 1
10 8764 1 1 27 LEU CD1 C 39.979 4.802 4.306 1.00 . A A . 27 LEU CD1 1 1
10 8765 1 1 27 LEU CD2 C 37.893 4.647 5.677 1.00 . A A . 27 LEU CD2 1 1
10 8766 1 1 27 LEU CG C 38.923 5.587 5.072 1.00 . A A . 27 LEU CG 1 1
10 8767 1 1 27 LEU H H 40.833 8.047 7.715 1.00 . A A . 27 LEU H 1 1
10 8768 1 1 27 LEU HA H 41.347 7.033 5.117 1.00 . A A . 27 LEU HA 1 1
10 8769 1 1 27 LEU HB2 H 40.093 5.792 6.845 1.00 . A A . 27 LEU HB2 1 1
10 8770 1 1 27 LEU HB3 H 38.782 6.946 6.708 1.00 . A A . 27 LEU HB3 1 1
10 8771 1 1 27 LEU HD11 H 39.499 4.188 3.559 1.00 . A A . 27 LEU HD11 1 1
10 8772 1 1 27 LEU HD12 H 40.527 4.172 4.991 1.00 . A A . 27 LEU HD12 1 1
10 8773 1 1 27 LEU HD13 H 40.661 5.488 3.825 1.00 . A A . 27 LEU HD13 1 1
10 8774 1 1 27 LEU HD21 H 38.372 4.004 6.400 1.00 . A A . 27 LEU HD21 1 1
10 8775 1 1 27 LEU HD22 H 37.453 4.046 4.896 1.00 . A A . 27 LEU HD22 1 1
10 8776 1 1 27 LEU HD23 H 37.123 5.225 6.165 1.00 . A A . 27 LEU HD23 1 1
10 8777 1 1 27 LEU HG H 38.418 6.233 4.368 1.00 . A A . 27 LEU HG 1 1
10 8778 1 1 27 LEU N N 41.180 8.202 6.809 1.00 . A A . 27 LEU N 1 1
10 8779 1 1 27 LEU O O 39.749 8.304 3.541 1.00 . A A . 27 LEU O 1 1
10 8780 1 1 28 GLY C C 39.677 11.388 3.676 1.00 . A A . 28 GLY C 1 1
10 8781 1 1 28 GLY CA C 38.712 10.635 4.564 1.00 . A A . 28 GLY CA 1 1
10 8782 1 1 28 GLY H H 39.481 9.723 6.310 1.00 . A A . 28 GLY H 1 1
10 8783 1 1 28 GLY HA2 H 37.959 10.169 3.946 1.00 . A A . 28 GLY HA2 1 1
10 8784 1 1 28 GLY HA3 H 38.233 11.335 5.232 1.00 . A A . 28 GLY HA3 1 1
10 8785 1 1 28 GLY N N 39.378 9.610 5.341 1.00 . A A . 28 GLY N 1 1
10 8786 1 1 28 GLY O O 39.294 11.905 2.627 1.00 . A A . 28 GLY O 1 1
10 8787 1 1 29 ALA C C 42.293 11.277 2.086 1.00 . A A . 29 ALA C 1 1
10 8788 1 1 29 ALA CA C 41.957 12.107 3.313 1.00 . A A . 29 ALA CA 1 1
10 8789 1 1 29 ALA CB C 43.202 12.345 4.160 1.00 . A A . 29 ALA CB 1 1
10 8790 1 1 29 ALA H H 41.171 11.030 4.947 1.00 . A A . 29 ALA H 1 1
10 8791 1 1 29 ALA HA H 41.569 13.064 2.996 1.00 . A A . 29 ALA HA 1 1
10 8792 1 1 29 ALA HB1 H 43.940 12.873 3.574 1.00 . A A . 29 ALA HB1 1 1
10 8793 1 1 29 ALA HB2 H 43.606 11.396 4.479 1.00 . A A . 29 ALA HB2 1 1
10 8794 1 1 29 ALA HB3 H 42.941 12.935 5.026 1.00 . A A . 29 ALA HB3 1 1
10 8795 1 1 29 ALA N N 40.932 11.444 4.093 1.00 . A A . 29 ALA N 1 1
10 8796 1 1 29 ALA O O 42.457 11.807 0.988 1.00 . A A . 29 ALA O 1 1
10 8797 1 1 30 ILE C C 41.561 9.067 0.137 1.00 . A A . 30 ILE C 1 1
10 8798 1 1 30 ILE CA C 42.668 9.043 1.190 1.00 . A A . 30 ILE CA 1 1
10 8799 1 1 30 ILE CB C 42.838 7.592 1.711 1.00 . A A . 30 ILE CB 1 1
10 8800 1 1 30 ILE CD1 C 44.064 6.165 3.433 1.00 . A A . 30 ILE CD1 1 1
10 8801 1 1 30 ILE CG1 C 43.894 7.539 2.818 1.00 . A A . 30 ILE CG1 1 1
10 8802 1 1 30 ILE CG2 C 43.218 6.654 0.565 1.00 . A A . 30 ILE CG2 1 1
10 8803 1 1 30 ILE H H 42.209 9.609 3.177 1.00 . A A . 30 ILE H 1 1
10 8804 1 1 30 ILE HA H 43.596 9.357 0.733 1.00 . A A . 30 ILE HA 1 1
10 8805 1 1 30 ILE HB H 41.890 7.264 2.111 1.00 . A A . 30 ILE HB 1 1
10 8806 1 1 30 ILE HD11 H 43.130 5.851 3.877 1.00 . A A . 30 ILE HD11 1 1
10 8807 1 1 30 ILE HD12 H 44.828 6.203 4.194 1.00 . A A . 30 ILE HD12 1 1
10 8808 1 1 30 ILE HD13 H 44.353 5.461 2.668 1.00 . A A . 30 ILE HD13 1 1
10 8809 1 1 30 ILE HG12 H 44.849 7.837 2.411 1.00 . A A . 30 ILE HG12 1 1
10 8810 1 1 30 ILE HG13 H 43.615 8.225 3.605 1.00 . A A . 30 ILE HG13 1 1
10 8811 1 1 30 ILE HG21 H 43.322 5.647 0.942 1.00 . A A . 30 ILE HG21 1 1
10 8812 1 1 30 ILE HG22 H 44.156 6.974 0.135 1.00 . A A . 30 ILE HG22 1 1
10 8813 1 1 30 ILE HG23 H 42.450 6.679 -0.192 1.00 . A A . 30 ILE HG23 1 1
10 8814 1 1 30 ILE N N 42.364 9.965 2.275 1.00 . A A . 30 ILE N 1 1
10 8815 1 1 30 ILE O O 41.830 9.069 -1.062 1.00 . A A . 30 ILE O 1 1
10 8816 1 1 31 SER C C 39.028 10.429 -1.049 1.00 . A A . 31 SER C 1 1
10 8817 1 1 31 SER CA C 39.180 9.102 -0.302 1.00 . A A . 31 SER CA 1 1
10 8818 1 1 31 SER CB C 37.906 8.760 0.472 1.00 . A A . 31 SER CB 1 1
10 8819 1 1 31 SER H H 40.168 9.147 1.562 1.00 . A A . 31 SER H 1 1
10 8820 1 1 31 SER HA H 39.354 8.326 -1.031 1.00 . A A . 31 SER HA 1 1
10 8821 1 1 31 SER HB2 H 37.044 9.040 -0.113 1.00 . A A . 31 SER HB2 1 1
10 8822 1 1 31 SER HB3 H 37.879 7.698 0.667 1.00 . A A . 31 SER HB3 1 1
10 8823 1 1 31 SER HG H 38.230 8.888 2.401 1.00 . A A . 31 SER HG 1 1
10 8824 1 1 31 SER N N 40.323 9.109 0.594 1.00 . A A . 31 SER N 1 1
10 8825 1 1 31 SER O O 38.579 10.457 -2.192 1.00 . A A . 31 SER O 1 1
10 8826 1 1 31 SER OG O 37.863 9.452 1.708 1.00 . A A . 31 SER OG 1 1
10 8827 1 1 32 LYS C C 40.451 13.075 -2.004 1.00 . A A . 32 LYS C 1 1
10 8828 1 1 32 LYS CA C 39.296 12.827 -1.027 1.00 . A A . 32 LYS CA 1 1
10 8829 1 1 32 LYS CB C 39.249 13.922 0.066 1.00 . A A . 32 LYS CB 1 1
10 8830 1 1 32 LYS CD C 40.025 16.037 -1.117 1.00 . A A . 32 LYS CD 1 1
10 8831 1 1 32 LYS CE C 39.612 17.403 -1.646 1.00 . A A . 32 LYS CE 1 1
10 8832 1 1 32 LYS CG C 38.865 15.327 -0.426 1.00 . A A . 32 LYS CG 1 1
10 8833 1 1 32 LYS H H 39.763 11.439 0.502 1.00 . A A . 32 LYS H 1 1
10 8834 1 1 32 LYS HA H 38.368 12.848 -1.580 1.00 . A A . 32 LYS HA 1 1
10 8835 1 1 32 LYS HB2 H 38.530 13.628 0.816 1.00 . A A . 32 LYS HB2 1 1
10 8836 1 1 32 LYS HB3 H 40.223 13.983 0.530 1.00 . A A . 32 LYS HB3 1 1
10 8837 1 1 32 LYS HD2 H 40.829 16.168 -0.408 1.00 . A A . 32 LYS HD2 1 1
10 8838 1 1 32 LYS HD3 H 40.367 15.428 -1.941 1.00 . A A . 32 LYS HD3 1 1
10 8839 1 1 32 LYS HE2 H 40.437 17.823 -2.202 1.00 . A A . 32 LYS HE2 1 1
10 8840 1 1 32 LYS HE3 H 38.766 17.277 -2.305 1.00 . A A . 32 LYS HE3 1 1
10 8841 1 1 32 LYS HG2 H 38.049 15.238 -1.127 1.00 . A A . 32 LYS HG2 1 1
10 8842 1 1 32 LYS HG3 H 38.546 15.915 0.421 1.00 . A A . 32 LYS HG3 1 1
10 8843 1 1 32 LYS HZ1 H 40.041 18.480 0.091 1.00 . A A . 32 LYS HZ1 1 1
10 8844 1 1 32 LYS HZ2 H 38.431 17.974 -0.014 1.00 . A A . 32 LYS HZ2 1 1
10 8845 1 1 32 LYS HZ3 H 38.973 19.264 -0.956 1.00 . A A . 32 LYS HZ3 1 1
10 8846 1 1 32 LYS N N 39.410 11.515 -0.411 1.00 . A A . 32 LYS N 1 1
10 8847 1 1 32 LYS NZ N 39.241 18.342 -0.555 1.00 . A A . 32 LYS NZ 1 1
10 8848 1 1 32 LYS O O 40.234 13.483 -3.149 1.00 . A A . 32 LYS O 1 1
10 8849 1 1 33 ARG C C 43.155 12.011 -3.383 1.00 . A A . 33 ARG C 1 1
10 8850 1 1 33 ARG CA C 42.859 13.097 -2.351 1.00 . A A . 33 ARG CA 1 1
10 8851 1 1 33 ARG CB C 44.072 13.295 -1.441 1.00 . A A . 33 ARG CB 1 1
10 8852 1 1 33 ARG CD C 45.120 14.562 0.455 1.00 . A A . 33 ARG CD 1 1
10 8853 1 1 33 ARG CG C 43.872 14.367 -0.384 1.00 . A A . 33 ARG CG 1 1
10 8854 1 1 33 ARG CZ C 45.766 16.460 1.908 1.00 . A A . 33 ARG CZ 1 1
10 8855 1 1 33 ARG H H 41.776 12.412 -0.660 1.00 . A A . 33 ARG H 1 1
10 8856 1 1 33 ARG HA H 42.677 14.021 -2.876 1.00 . A A . 33 ARG HA 1 1
10 8857 1 1 33 ARG HB2 H 44.288 12.364 -0.940 1.00 . A A . 33 ARG HB2 1 1
10 8858 1 1 33 ARG HB3 H 44.922 13.573 -2.047 1.00 . A A . 33 ARG HB3 1 1
10 8859 1 1 33 ARG HD2 H 45.410 13.609 0.875 1.00 . A A . 33 ARG HD2 1 1
10 8860 1 1 33 ARG HD3 H 45.909 14.930 -0.182 1.00 . A A . 33 ARG HD3 1 1
10 8861 1 1 33 ARG HE H 44.044 15.436 2.026 1.00 . A A . 33 ARG HE 1 1
10 8862 1 1 33 ARG HG2 H 43.628 15.299 -0.871 1.00 . A A . 33 ARG HG2 1 1
10 8863 1 1 33 ARG HG3 H 43.057 14.072 0.261 1.00 . A A . 33 ARG HG3 1 1
10 8864 1 1 33 ARG HH11 H 47.162 15.992 0.506 1.00 . A A . 33 ARG HH11 1 1
10 8865 1 1 33 ARG HH12 H 47.567 17.316 1.542 1.00 . A A . 33 ARG HH12 1 1
10 8866 1 1 33 ARG HH21 H 44.602 17.184 3.406 1.00 . A A . 33 ARG HH21 1 1
10 8867 1 1 33 ARG HH22 H 46.117 17.989 3.199 1.00 . A A . 33 ARG HH22 1 1
10 8868 1 1 33 ARG N N 41.669 12.809 -1.554 1.00 . A A . 33 ARG N 1 1
10 8869 1 1 33 ARG NE N 44.898 15.515 1.540 1.00 . A A . 33 ARG NE 1 1
10 8870 1 1 33 ARG NH1 N 46.922 16.596 1.270 1.00 . A A . 33 ARG NH1 1 1
10 8871 1 1 33 ARG NH2 N 45.472 17.273 2.915 1.00 . A A . 33 ARG NH2 1 1
10 8872 1 1 33 ARG O O 43.377 12.305 -4.557 1.00 . A A . 33 ARG O 1 1
10 8873 1 1 34 LEU C C 42.248 9.033 -4.456 1.00 . A A . 34 LEU C 1 1
10 8874 1 1 34 LEU CA C 43.500 9.654 -3.840 1.00 . A A . 34 LEU CA 1 1
10 8875 1 1 34 LEU CB C 44.309 8.592 -3.079 1.00 . A A . 34 LEU CB 1 1
10 8876 1 1 34 LEU CD1 C 45.872 7.935 -4.938 1.00 . A A . 34 LEU CD1 1 1
10 8877 1 1 34 LEU CD2 C 45.482 6.377 -3.020 1.00 . A A . 34 LEU CD2 1 1
10 8878 1 1 34 LEU CG C 44.859 7.433 -3.917 1.00 . A A . 34 LEU CG 1 1
10 8879 1 1 34 LEU H H 42.927 10.571 -2.017 1.00 . A A . 34 LEU H 1 1
10 8880 1 1 34 LEU HA H 44.111 10.051 -4.636 1.00 . A A . 34 LEU HA 1 1
10 8881 1 1 34 LEU HB2 H 45.141 9.086 -2.601 1.00 . A A . 34 LEU HB2 1 1
10 8882 1 1 34 LEU HB3 H 43.674 8.178 -2.309 1.00 . A A . 34 LEU HB3 1 1
10 8883 1 1 34 LEU HD11 H 46.683 8.433 -4.426 1.00 . A A . 34 LEU HD11 1 1
10 8884 1 1 34 LEU HD12 H 45.392 8.629 -5.613 1.00 . A A . 34 LEU HD12 1 1
10 8885 1 1 34 LEU HD13 H 46.262 7.099 -5.499 1.00 . A A . 34 LEU HD13 1 1
10 8886 1 1 34 LEU HD21 H 44.733 5.992 -2.345 1.00 . A A . 34 LEU HD21 1 1
10 8887 1 1 34 LEU HD22 H 46.286 6.819 -2.450 1.00 . A A . 34 LEU HD22 1 1
10 8888 1 1 34 LEU HD23 H 45.869 5.572 -3.626 1.00 . A A . 34 LEU HD23 1 1
10 8889 1 1 34 LEU HG H 44.044 6.975 -4.460 1.00 . A A . 34 LEU HG 1 1
10 8890 1 1 34 LEU N N 43.160 10.763 -2.951 1.00 . A A . 34 LEU N 1 1
10 8891 1 1 34 LEU O O 42.340 8.185 -5.343 1.00 . A A . 34 LEU O 1 1
10 8892 1 1 35 LYS C C 39.506 7.519 -3.994 1.00 . A A . 35 LYS C 1 1
10 8893 1 1 35 LYS CA C 39.765 8.964 -4.446 1.00 . A A . 35 LYS CA 1 1
10 8894 1 1 35 LYS CB C 39.641 9.081 -5.982 1.00 . A A . 35 LYS CB 1 1
10 8895 1 1 35 LYS CD C 39.093 11.550 -5.941 1.00 . A A . 35 LYS CD 1 1
10 8896 1 1 35 LYS CE C 39.444 12.918 -6.506 1.00 . A A . 35 LYS CE 1 1
10 8897 1 1 35 LYS CG C 39.975 10.466 -6.540 1.00 . A A . 35 LYS CG 1 1
10 8898 1 1 35 LYS H H 41.087 10.120 -3.245 1.00 . A A . 35 LYS H 1 1
10 8899 1 1 35 LYS HA H 39.012 9.590 -3.990 1.00 . A A . 35 LYS HA 1 1
10 8900 1 1 35 LYS HB2 H 40.310 8.368 -6.438 1.00 . A A . 35 LYS HB2 1 1
10 8901 1 1 35 LYS HB3 H 38.628 8.839 -6.267 1.00 . A A . 35 LYS HB3 1 1
10 8902 1 1 35 LYS HD2 H 38.060 11.330 -6.168 1.00 . A A . 35 LYS HD2 1 1
10 8903 1 1 35 LYS HD3 H 39.233 11.565 -4.871 1.00 . A A . 35 LYS HD3 1 1
10 8904 1 1 35 LYS HE2 H 40.478 13.135 -6.280 1.00 . A A . 35 LYS HE2 1 1
10 8905 1 1 35 LYS HE3 H 39.308 12.897 -7.577 1.00 . A A . 35 LYS HE3 1 1
10 8906 1 1 35 LYS HG2 H 41.006 10.692 -6.313 1.00 . A A . 35 LYS HG2 1 1
10 8907 1 1 35 LYS HG3 H 39.839 10.451 -7.612 1.00 . A A . 35 LYS HG3 1 1
10 8908 1 1 35 LYS HZ1 H 38.671 13.996 -4.894 1.00 . A A . 35 LYS HZ1 1 1
10 8909 1 1 35 LYS HZ2 H 37.597 13.832 -6.185 1.00 . A A . 35 LYS HZ2 1 1
10 8910 1 1 35 LYS HZ3 H 38.884 14.918 -6.297 1.00 . A A . 35 LYS HZ3 1 1
10 8911 1 1 35 LYS N N 41.077 9.455 -3.964 1.00 . A A . 35 LYS N 1 1
10 8912 1 1 35 LYS NZ N 38.594 13.989 -5.931 1.00 . A A . 35 LYS NZ 1 1
10 8913 1 1 35 LYS O O 38.414 6.992 -4.193 1.00 . A A . 35 LYS O 1 1
10 8914 1 1 36 VAL C C 39.861 4.508 -3.810 1.00 . A A . 36 VAL C 1 1
10 8915 1 1 36 VAL CA C 40.516 5.532 -2.849 1.00 . A A . 36 VAL CA 1 1
10 8916 1 1 36 VAL CB C 39.918 5.419 -1.395 1.00 . A A . 36 VAL CB 1 1
10 8917 1 1 36 VAL CG1 C 38.435 5.762 -1.337 1.00 . A A . 36 VAL CG1 1 1
10 8918 1 1 36 VAL CG2 C 40.174 4.038 -0.813 1.00 . A A . 36 VAL CG2 1 1
10 8919 1 1 36 VAL H H 41.347 7.439 -3.244 1.00 . A A . 36 VAL H 1 1
10 8920 1 1 36 VAL HA H 41.559 5.250 -2.780 1.00 . A A . 36 VAL HA 1 1
10 8921 1 1 36 VAL HB H 40.437 6.138 -0.775 1.00 . A A . 36 VAL HB 1 1
10 8922 1 1 36 VAL HG11 H 38.281 6.764 -1.710 1.00 . A A . 36 VAL HG11 1 1
10 8923 1 1 36 VAL HG12 H 38.091 5.700 -0.315 1.00 . A A . 36 VAL HG12 1 1
10 8924 1 1 36 VAL HG13 H 37.882 5.062 -1.945 1.00 . A A . 36 VAL HG13 1 1
10 8925 1 1 36 VAL HG21 H 39.736 3.289 -1.456 1.00 . A A . 36 VAL HG21 1 1
10 8926 1 1 36 VAL HG22 H 39.728 3.973 0.169 1.00 . A A . 36 VAL HG22 1 1
10 8927 1 1 36 VAL HG23 H 41.237 3.871 -0.736 1.00 . A A . 36 VAL HG23 1 1
10 8928 1 1 36 VAL N N 40.529 6.917 -3.364 1.00 . A A . 36 VAL N 1 1
10 8929 1 1 36 VAL O O 38.639 4.357 -3.856 1.00 . A A . 36 VAL O 1 1
10 8930 1 1 37 PRO C C 39.594 1.601 -4.723 1.00 . A A . 37 PRO C 1 1
10 8931 1 1 37 PRO CA C 40.202 2.756 -5.516 1.00 . A A . 37 PRO CA 1 1
10 8932 1 1 37 PRO CB C 41.470 2.299 -6.259 1.00 . A A . 37 PRO CB 1 1
10 8933 1 1 37 PRO CD C 42.141 3.986 -4.710 1.00 . A A . 37 PRO CD 1 1
10 8934 1 1 37 PRO CG C 42.457 3.398 -6.052 1.00 . A A . 37 PRO CG 1 1
10 8935 1 1 37 PRO HA H 39.476 3.139 -6.216 1.00 . A A . 37 PRO HA 1 1
10 8936 1 1 37 PRO HB2 H 41.819 1.371 -5.832 1.00 . A A . 37 PRO HB2 1 1
10 8937 1 1 37 PRO HB3 H 41.249 2.160 -7.307 1.00 . A A . 37 PRO HB3 1 1
10 8938 1 1 37 PRO HD2 H 42.653 3.445 -3.928 1.00 . A A . 37 PRO HD2 1 1
10 8939 1 1 37 PRO HD3 H 42.402 5.034 -4.685 1.00 . A A . 37 PRO HD3 1 1
10 8940 1 1 37 PRO HG2 H 43.460 2.999 -6.061 1.00 . A A . 37 PRO HG2 1 1
10 8941 1 1 37 PRO HG3 H 42.343 4.145 -6.824 1.00 . A A . 37 PRO HG3 1 1
10 8942 1 1 37 PRO N N 40.686 3.806 -4.612 1.00 . A A . 37 PRO N 1 1
10 8943 1 1 37 PRO O O 40.294 0.687 -4.308 1.00 . A A . 37 PRO O 1 1
10 8944 1 1 38 ARG C C 37.842 -0.742 -3.993 1.00 . A A . 38 ARG C 1 1
10 8945 1 1 38 ARG CA C 37.555 0.728 -3.666 1.00 . A A . 38 ARG CA 1 1
10 8946 1 1 38 ARG CB C 36.055 1.011 -3.753 1.00 . A A . 38 ARG CB 1 1
10 8947 1 1 38 ARG CD C 33.753 0.637 -2.828 1.00 . A A . 38 ARG CD 1 1
10 8948 1 1 38 ARG CG C 35.213 0.218 -2.769 1.00 . A A . 38 ARG CG 1 1
10 8949 1 1 38 ARG CZ C 32.435 2.610 -2.099 1.00 . A A . 38 ARG CZ 1 1
10 8950 1 1 38 ARG H H 37.790 2.389 -4.961 1.00 . A A . 38 ARG H 1 1
10 8951 1 1 38 ARG HA H 37.869 0.910 -2.650 1.00 . A A . 38 ARG HA 1 1
10 8952 1 1 38 ARG HB2 H 35.891 2.062 -3.565 1.00 . A A . 38 ARG HB2 1 1
10 8953 1 1 38 ARG HB3 H 35.718 0.781 -4.752 1.00 . A A . 38 ARG HB3 1 1
10 8954 1 1 38 ARG HD2 H 33.375 0.443 -3.821 1.00 . A A . 38 ARG HD2 1 1
10 8955 1 1 38 ARG HD3 H 33.193 0.055 -2.112 1.00 . A A . 38 ARG HD3 1 1
10 8956 1 1 38 ARG HE H 34.362 2.647 -2.648 1.00 . A A . 38 ARG HE 1 1
10 8957 1 1 38 ARG HG2 H 35.287 -0.832 -3.011 1.00 . A A . 38 ARG HG2 1 1
10 8958 1 1 38 ARG HG3 H 35.588 0.386 -1.770 1.00 . A A . 38 ARG HG3 1 1
10 8959 1 1 38 ARG HH11 H 31.399 0.862 -2.056 1.00 . A A . 38 ARG HH11 1 1
10 8960 1 1 38 ARG HH12 H 30.502 2.258 -1.575 1.00 . A A . 38 ARG HH12 1 1
10 8961 1 1 38 ARG HH21 H 33.179 4.498 -2.016 1.00 . A A . 38 ARG HH21 1 1
10 8962 1 1 38 ARG HH22 H 31.520 4.338 -1.552 1.00 . A A . 38 ARG HH22 1 1
10 8963 1 1 38 ARG N N 38.287 1.668 -4.519 1.00 . A A . 38 ARG N 1 1
10 8964 1 1 38 ARG NE N 33.578 2.062 -2.522 1.00 . A A . 38 ARG NE 1 1
10 8965 1 1 38 ARG NH1 N 31.363 1.851 -1.895 1.00 . A A . 38 ARG NH1 1 1
10 8966 1 1 38 ARG NH2 N 32.372 3.917 -1.872 1.00 . A A . 38 ARG NH2 1 1
10 8967 1 1 38 ARG O O 38.204 -1.516 -3.110 1.00 . A A . 38 ARG O 1 1
10 8968 1 1 39 SER C C 39.337 -2.966 -5.442 1.00 . A A . 39 SER C 1 1
10 8969 1 1 39 SER CA C 37.889 -2.497 -5.667 1.00 . A A . 39 SER CA 1 1
10 8970 1 1 39 SER CB C 37.507 -2.648 -7.136 1.00 . A A . 39 SER CB 1 1
10 8971 1 1 39 SER H H 37.468 -0.440 -5.925 1.00 . A A . 39 SER H 1 1
10 8972 1 1 39 SER HA H 37.231 -3.112 -5.072 1.00 . A A . 39 SER HA 1 1
10 8973 1 1 39 SER HB2 H 38.252 -2.171 -7.753 1.00 . A A . 39 SER HB2 1 1
10 8974 1 1 39 SER HB3 H 37.452 -3.698 -7.383 1.00 . A A . 39 SER HB3 1 1
10 8975 1 1 39 SER HG H 36.332 -1.440 -8.137 1.00 . A A . 39 SER HG 1 1
10 8976 1 1 39 SER N N 37.701 -1.110 -5.251 1.00 . A A . 39 SER N 1 1
10 8977 1 1 39 SER O O 39.581 -4.087 -4.975 1.00 . A A . 39 SER O 1 1
10 8978 1 1 39 SER OG O 36.239 -2.051 -7.394 1.00 . A A . 39 SER OG 1 1
10 8979 1 1 40 SER C C 42.128 -2.439 -4.157 1.00 . A A . 40 SER C 1 1
10 8980 1 1 40 SER CA C 41.684 -2.435 -5.623 1.00 . A A . 40 SER CA 1 1
10 8981 1 1 40 SER CB C 42.514 -1.461 -6.451 1.00 . A A . 40 SER CB 1 1
10 8982 1 1 40 SER H H 40.028 -1.213 -6.077 1.00 . A A . 40 SER H 1 1
10 8983 1 1 40 SER HA H 41.821 -3.428 -6.022 1.00 . A A . 40 SER HA 1 1
10 8984 1 1 40 SER HB2 H 42.431 -0.470 -6.033 1.00 . A A . 40 SER HB2 1 1
10 8985 1 1 40 SER HB3 H 43.547 -1.770 -6.450 1.00 . A A . 40 SER HB3 1 1
10 8986 1 1 40 SER HG H 41.613 -2.283 -7.983 1.00 . A A . 40 SER HG 1 1
10 8987 1 1 40 SER N N 40.281 -2.104 -5.752 1.00 . A A . 40 SER N 1 1
10 8988 1 1 40 SER O O 42.875 -3.324 -3.732 1.00 . A A . 40 SER O 1 1
10 8989 1 1 40 SER OG O 42.045 -1.437 -7.796 1.00 . A A . 40 SER OG 1 1
10 8990 1 1 41 VAL C C 41.401 -2.544 -1.190 1.00 . A A . 41 VAL C 1 1
10 8991 1 1 41 VAL CA C 41.984 -1.370 -1.972 1.00 . A A . 41 VAL CA 1 1
10 8992 1 1 41 VAL CB C 41.500 -0.027 -1.357 1.00 . A A . 41 VAL CB 1 1
10 8993 1 1 41 VAL CG1 C 41.678 -0.020 0.154 1.00 . A A . 41 VAL CG1 1 1
10 8994 1 1 41 VAL CG2 C 42.256 1.139 -1.974 1.00 . A A . 41 VAL CG2 1 1
10 8995 1 1 41 VAL H H 41.053 -0.793 -3.784 1.00 . A A . 41 VAL H 1 1
10 8996 1 1 41 VAL HA H 43.061 -1.411 -1.893 1.00 . A A . 41 VAL HA 1 1
10 8997 1 1 41 VAL HB H 40.450 0.094 -1.579 1.00 . A A . 41 VAL HB 1 1
10 8998 1 1 41 VAL HG11 H 41.100 -0.823 0.588 1.00 . A A . 41 VAL HG11 1 1
10 8999 1 1 41 VAL HG12 H 41.338 0.924 0.553 1.00 . A A . 41 VAL HG12 1 1
10 9000 1 1 41 VAL HG13 H 42.722 -0.157 0.395 1.00 . A A . 41 VAL HG13 1 1
10 9001 1 1 41 VAL HG21 H 42.084 1.155 -3.040 1.00 . A A . 41 VAL HG21 1 1
10 9002 1 1 41 VAL HG22 H 43.313 1.024 -1.782 1.00 . A A . 41 VAL HG22 1 1
10 9003 1 1 41 VAL HG23 H 41.911 2.063 -1.540 1.00 . A A . 41 VAL HG23 1 1
10 9004 1 1 41 VAL N N 41.648 -1.469 -3.388 1.00 . A A . 41 VAL N 1 1
10 9005 1 1 41 VAL O O 42.038 -3.064 -0.276 1.00 . A A . 41 VAL O 1 1
10 9006 1 1 42 GLN C C 40.431 -5.352 -1.058 1.00 . A A . 42 GLN C 1 1
10 9007 1 1 42 GLN CA C 39.550 -4.109 -0.912 1.00 . A A . 42 GLN CA 1 1
10 9008 1 1 42 GLN CB C 38.157 -4.351 -1.530 1.00 . A A . 42 GLN CB 1 1
10 9009 1 1 42 GLN CD C 37.425 -6.535 -0.394 1.00 . A A . 42 GLN CD 1 1
10 9010 1 1 42 GLN CG C 37.155 -5.049 -0.603 1.00 . A A . 42 GLN CG 1 1
10 9011 1 1 42 GLN H H 39.729 -2.508 -2.294 1.00 . A A . 42 GLN H 1 1
10 9012 1 1 42 GLN HA H 39.442 -3.876 0.139 1.00 . A A . 42 GLN HA 1 1
10 9013 1 1 42 GLN HB2 H 37.737 -3.397 -1.813 1.00 . A A . 42 GLN HB2 1 1
10 9014 1 1 42 GLN HB3 H 38.273 -4.954 -2.417 1.00 . A A . 42 GLN HB3 1 1
10 9015 1 1 42 GLN HE21 H 38.075 -6.732 -2.260 1.00 . A A . 42 GLN HE21 1 1
10 9016 1 1 42 GLN HE22 H 38.098 -8.162 -1.295 1.00 . A A . 42 GLN HE22 1 1
10 9017 1 1 42 GLN HG2 H 37.183 -4.564 0.361 1.00 . A A . 42 GLN HG2 1 1
10 9018 1 1 42 GLN HG3 H 36.167 -4.935 -1.024 1.00 . A A . 42 GLN HG3 1 1
10 9019 1 1 42 GLN N N 40.199 -2.973 -1.566 1.00 . A A . 42 GLN N 1 1
10 9020 1 1 42 GLN NE2 N 37.912 -7.207 -1.417 1.00 . A A . 42 GLN NE2 1 1
10 9021 1 1 42 GLN O O 40.578 -6.139 -0.128 1.00 . A A . 42 GLN O 1 1
10 9022 1 1 42 GLN OE1 O 37.157 -7.077 0.680 1.00 . A A . 42 GLN OE1 1 1
10 9023 1 1 43 THR C C 43.205 -6.494 -1.640 1.00 . A A . 43 THR C 1 1
10 9024 1 1 43 THR CA C 41.922 -6.617 -2.483 1.00 . A A . 43 THR CA 1 1
10 9025 1 1 43 THR CB C 42.283 -6.692 -3.984 1.00 . A A . 43 THR CB 1 1
10 9026 1 1 43 THR CG2 C 43.056 -7.967 -4.293 1.00 . A A . 43 THR CG2 1 1
10 9027 1 1 43 THR H H 40.879 -4.839 -2.929 1.00 . A A . 43 THR H 1 1
10 9028 1 1 43 THR HA H 41.406 -7.526 -2.207 1.00 . A A . 43 THR HA 1 1
10 9029 1 1 43 THR HB H 42.893 -5.837 -4.238 1.00 . A A . 43 THR HB 1 1
10 9030 1 1 43 THR HG1 H 40.918 -5.765 -5.083 1.00 . A A . 43 THR HG1 1 1
10 9031 1 1 43 THR HG21 H 43.964 -7.989 -3.708 1.00 . A A . 43 THR HG21 1 1
10 9032 1 1 43 THR HG22 H 43.305 -7.990 -5.344 1.00 . A A . 43 THR HG22 1 1
10 9033 1 1 43 THR HG23 H 42.449 -8.825 -4.049 1.00 . A A . 43 THR HG23 1 1
10 9034 1 1 43 THR N N 41.036 -5.500 -2.223 1.00 . A A . 43 THR N 1 1
10 9035 1 1 43 THR O O 43.791 -7.497 -1.224 1.00 . A A . 43 THR O 1 1
10 9036 1 1 43 THR OG1 O 41.077 -6.667 -4.771 1.00 . A A . 43 THR OG1 1 1
10 9037 1 1 44 ILE C C 44.544 -5.269 0.899 1.00 . A A . 44 ILE C 1 1
10 9038 1 1 44 ILE CA C 44.805 -4.987 -0.577 1.00 . A A . 44 ILE CA 1 1
10 9039 1 1 44 ILE CB C 45.290 -3.519 -0.743 1.00 . A A . 44 ILE CB 1 1
10 9040 1 1 44 ILE CD1 C 46.787 -4.132 -2.727 1.00 . A A . 44 ILE CD1 1 1
10 9041 1 1 44 ILE CG1 C 45.681 -3.238 -2.200 1.00 . A A . 44 ILE CG1 1 1
10 9042 1 1 44 ILE CG2 C 46.462 -3.219 0.190 1.00 . A A . 44 ILE CG2 1 1
10 9043 1 1 44 ILE H H 43.098 -4.499 -1.728 1.00 . A A . 44 ILE H 1 1
10 9044 1 1 44 ILE HA H 45.589 -5.646 -0.921 1.00 . A A . 44 ILE HA 1 1
10 9045 1 1 44 ILE HB H 44.475 -2.867 -0.470 1.00 . A A . 44 ILE HB 1 1
10 9046 1 1 44 ILE HD11 H 46.449 -5.158 -2.738 1.00 . A A . 44 ILE HD11 1 1
10 9047 1 1 44 ILE HD12 H 47.653 -4.049 -2.087 1.00 . A A . 44 ILE HD12 1 1
10 9048 1 1 44 ILE HD13 H 47.051 -3.829 -3.729 1.00 . A A . 44 ILE HD13 1 1
10 9049 1 1 44 ILE HG12 H 44.814 -3.382 -2.828 1.00 . A A . 44 ILE HG12 1 1
10 9050 1 1 44 ILE HG13 H 46.012 -2.213 -2.284 1.00 . A A . 44 ILE HG13 1 1
10 9051 1 1 44 ILE HG21 H 46.149 -3.358 1.214 1.00 . A A . 44 ILE HG21 1 1
10 9052 1 1 44 ILE HG22 H 46.784 -2.198 0.047 1.00 . A A . 44 ILE HG22 1 1
10 9053 1 1 44 ILE HG23 H 47.280 -3.889 -0.032 1.00 . A A . 44 ILE HG23 1 1
10 9054 1 1 44 ILE N N 43.615 -5.255 -1.375 1.00 . A A . 44 ILE N 1 1
10 9055 1 1 44 ILE O O 45.320 -5.973 1.550 1.00 . A A . 44 ILE O 1 1
10 9056 1 1 45 VAL C C 42.894 -6.403 3.146 1.00 . A A . 45 VAL C 1 1
10 9057 1 1 45 VAL CA C 43.095 -4.927 2.829 1.00 . A A . 45 VAL CA 1 1
10 9058 1 1 45 VAL CB C 41.849 -4.098 3.265 1.00 . A A . 45 VAL CB 1 1
10 9059 1 1 45 VAL CG1 C 42.124 -2.611 3.138 1.00 . A A . 45 VAL CG1 1 1
10 9060 1 1 45 VAL CG2 C 40.619 -4.477 2.466 1.00 . A A . 45 VAL CG2 1 1
10 9061 1 1 45 VAL H H 42.849 -4.193 0.849 1.00 . A A . 45 VAL H 1 1
10 9062 1 1 45 VAL HA H 43.943 -4.584 3.406 1.00 . A A . 45 VAL HA 1 1
10 9063 1 1 45 VAL HB H 41.652 -4.309 4.305 1.00 . A A . 45 VAL HB 1 1
10 9064 1 1 45 VAL HG11 H 41.241 -2.056 3.418 1.00 . A A . 45 VAL HG11 1 1
10 9065 1 1 45 VAL HG12 H 42.387 -2.378 2.117 1.00 . A A . 45 VAL HG12 1 1
10 9066 1 1 45 VAL HG13 H 42.941 -2.339 3.790 1.00 . A A . 45 VAL HG13 1 1
10 9067 1 1 45 VAL HG21 H 40.364 -5.508 2.662 1.00 . A A . 45 VAL HG21 1 1
10 9068 1 1 45 VAL HG22 H 40.833 -4.354 1.415 1.00 . A A . 45 VAL HG22 1 1
10 9069 1 1 45 VAL HG23 H 39.795 -3.837 2.746 1.00 . A A . 45 VAL HG23 1 1
10 9070 1 1 45 VAL N N 43.439 -4.733 1.423 1.00 . A A . 45 VAL N 1 1
10 9071 1 1 45 VAL O O 43.298 -6.876 4.199 1.00 . A A . 45 VAL O 1 1
10 9072 1 1 46 ARG C C 43.400 -9.327 2.318 1.00 . A A . 46 ARG C 1 1
10 9073 1 1 46 ARG CA C 42.087 -8.561 2.381 1.00 . A A . 46 ARG CA 1 1
10 9074 1 1 46 ARG CB C 41.134 -9.090 1.312 1.00 . A A . 46 ARG CB 1 1
10 9075 1 1 46 ARG CD C 39.140 -9.491 2.765 1.00 . A A . 46 ARG CD 1 1
10 9076 1 1 46 ARG CG C 39.676 -8.755 1.555 1.00 . A A . 46 ARG CG 1 1
10 9077 1 1 46 ARG CZ C 36.896 -10.202 3.516 1.00 . A A . 46 ARG CZ 1 1
10 9078 1 1 46 ARG H H 41.997 -6.696 1.386 1.00 . A A . 46 ARG H 1 1
10 9079 1 1 46 ARG HA H 41.642 -8.715 3.352 1.00 . A A . 46 ARG HA 1 1
10 9080 1 1 46 ARG HB2 H 41.419 -8.673 0.357 1.00 . A A . 46 ARG HB2 1 1
10 9081 1 1 46 ARG HB3 H 41.231 -10.165 1.264 1.00 . A A . 46 ARG HB3 1 1
10 9082 1 1 46 ARG HD2 H 39.343 -10.544 2.643 1.00 . A A . 46 ARG HD2 1 1
10 9083 1 1 46 ARG HD3 H 39.648 -9.128 3.646 1.00 . A A . 46 ARG HD3 1 1
10 9084 1 1 46 ARG HE H 37.321 -8.467 2.586 1.00 . A A . 46 ARG HE 1 1
10 9085 1 1 46 ARG HG2 H 39.583 -7.692 1.721 1.00 . A A . 46 ARG HG2 1 1
10 9086 1 1 46 ARG HG3 H 39.099 -9.037 0.687 1.00 . A A . 46 ARG HG3 1 1
10 9087 1 1 46 ARG HH11 H 38.382 -11.523 3.958 1.00 . A A . 46 ARG HH11 1 1
10 9088 1 1 46 ARG HH12 H 36.795 -12.007 4.449 1.00 . A A . 46 ARG HH12 1 1
10 9089 1 1 46 ARG HH21 H 35.200 -9.110 3.251 1.00 . A A . 46 ARG HH21 1 1
10 9090 1 1 46 ARG HH22 H 34.980 -10.632 4.043 1.00 . A A . 46 ARG HH22 1 1
10 9091 1 1 46 ARG N N 42.303 -7.132 2.212 1.00 . A A . 46 ARG N 1 1
10 9092 1 1 46 ARG NE N 37.701 -9.307 2.935 1.00 . A A . 46 ARG NE 1 1
10 9093 1 1 46 ARG NH1 N 37.396 -11.332 4.012 1.00 . A A . 46 ARG NH1 1 1
10 9094 1 1 46 ARG NH2 N 35.593 -9.962 3.610 1.00 . A A . 46 ARG NH2 1 1
10 9095 1 1 46 ARG O O 43.493 -10.449 2.795 1.00 . A A . 46 ARG O 1 1
10 9096 1 1 47 LYS C C 46.607 -9.165 2.773 1.00 . A A . 47 LYS C 1 1
10 9097 1 1 47 LYS CA C 45.688 -9.370 1.572 1.00 . A A . 47 LYS CA 1 1
10 9098 1 1 47 LYS CB C 46.374 -8.904 0.293 1.00 . A A . 47 LYS CB 1 1
10 9099 1 1 47 LYS CD C 48.135 -9.347 -1.438 1.00 . A A . 47 LYS CD 1 1
10 9100 1 1 47 LYS CE C 49.170 -10.347 -1.924 1.00 . A A . 47 LYS CE 1 1
10 9101 1 1 47 LYS CG C 47.564 -9.760 -0.096 1.00 . A A . 47 LYS CG 1 1
10 9102 1 1 47 LYS H H 44.307 -7.784 1.434 1.00 . A A . 47 LYS H 1 1
10 9103 1 1 47 LYS HA H 45.486 -10.427 1.481 1.00 . A A . 47 LYS HA 1 1
10 9104 1 1 47 LYS HB2 H 45.660 -8.923 -0.516 1.00 . A A . 47 LYS HB2 1 1
10 9105 1 1 47 LYS HB3 H 46.718 -7.889 0.434 1.00 . A A . 47 LYS HB3 1 1
10 9106 1 1 47 LYS HD2 H 47.333 -9.291 -2.159 1.00 . A A . 47 LYS HD2 1 1
10 9107 1 1 47 LYS HD3 H 48.601 -8.377 -1.338 1.00 . A A . 47 LYS HD3 1 1
10 9108 1 1 47 LYS HE2 H 49.576 -10.001 -2.863 1.00 . A A . 47 LYS HE2 1 1
10 9109 1 1 47 LYS HE3 H 49.962 -10.410 -1.193 1.00 . A A . 47 LYS HE3 1 1
10 9110 1 1 47 LYS HG2 H 48.331 -9.656 0.656 1.00 . A A . 47 LYS HG2 1 1
10 9111 1 1 47 LYS HG3 H 47.252 -10.791 -0.147 1.00 . A A . 47 LYS HG3 1 1
10 9112 1 1 47 LYS HZ1 H 47.820 -11.665 -2.826 1.00 . A A . 47 LYS HZ1 1 1
10 9113 1 1 47 LYS HZ2 H 48.190 -12.062 -1.230 1.00 . A A . 47 LYS HZ2 1 1
10 9114 1 1 47 LYS HZ3 H 49.313 -12.362 -2.450 1.00 . A A . 47 LYS HZ3 1 1
10 9115 1 1 47 LYS N N 44.416 -8.709 1.744 1.00 . A A . 47 LYS N 1 1
10 9116 1 1 47 LYS NZ N 48.583 -11.698 -2.122 1.00 . A A . 47 LYS NZ 1 1
10 9117 1 1 47 LYS O O 47.066 -10.134 3.373 1.00 . A A . 47 LYS O 1 1
10 9118 1 1 48 TYR C C 47.253 -8.101 5.579 1.00 . A A . 48 TYR C 1 1
10 9119 1 1 48 TYR CA C 47.802 -7.641 4.233 1.00 . A A . 48 TYR CA 1 1
10 9120 1 1 48 TYR CB C 48.264 -6.163 4.277 1.00 . A A . 48 TYR CB 1 1
10 9121 1 1 48 TYR CD1 C 47.139 -4.963 6.208 1.00 . A A . 48 TYR CD1 1 1
10 9122 1 1 48 TYR CD2 C 46.483 -4.386 3.994 1.00 . A A . 48 TYR CD2 1 1
10 9123 1 1 48 TYR CE1 C 46.261 -4.029 6.719 1.00 . A A . 48 TYR CE1 1 1
10 9124 1 1 48 TYR CE2 C 45.599 -3.451 4.498 1.00 . A A . 48 TYR CE2 1 1
10 9125 1 1 48 TYR CG C 47.265 -5.160 4.835 1.00 . A A . 48 TYR CG 1 1
10 9126 1 1 48 TYR CZ C 45.493 -3.278 5.860 1.00 . A A . 48 TYR CZ 1 1
10 9127 1 1 48 TYR H H 46.428 -7.162 2.672 1.00 . A A . 48 TYR H 1 1
10 9128 1 1 48 TYR HA H 48.670 -8.254 4.029 1.00 . A A . 48 TYR HA 1 1
10 9129 1 1 48 TYR HB2 H 49.152 -6.098 4.887 1.00 . A A . 48 TYR HB2 1 1
10 9130 1 1 48 TYR HB3 H 48.516 -5.855 3.272 1.00 . A A . 48 TYR HB3 1 1
10 9131 1 1 48 TYR HD1 H 47.741 -5.557 6.880 1.00 . A A . 48 TYR HD1 1 1
10 9132 1 1 48 TYR HD2 H 46.567 -4.525 2.926 1.00 . A A . 48 TYR HD2 1 1
10 9133 1 1 48 TYR HE1 H 46.179 -3.893 7.787 1.00 . A A . 48 TYR HE1 1 1
10 9134 1 1 48 TYR HE2 H 44.996 -2.859 3.825 1.00 . A A . 48 TYR HE2 1 1
10 9135 1 1 48 TYR HH H 45.089 -1.810 7.016 1.00 . A A . 48 TYR HH 1 1
10 9136 1 1 48 TYR N N 46.866 -7.908 3.140 1.00 . A A . 48 TYR N 1 1
10 9137 1 1 48 TYR O O 48.015 -8.414 6.488 1.00 . A A . 48 TYR O 1 1
10 9138 1 1 48 TYR OH O 44.622 -2.339 6.367 1.00 . A A . 48 TYR OH 1 1
10 9139 1 1 49 LYS C C 45.404 -10.148 6.992 1.00 . A A . 49 LYS C 1 1
10 9140 1 1 49 LYS CA C 45.326 -8.633 6.929 1.00 . A A . 49 LYS CA 1 1
10 9141 1 1 49 LYS CB C 43.874 -8.176 7.034 1.00 . A A . 49 LYS CB 1 1
10 9142 1 1 49 LYS CD C 42.249 -6.275 7.300 1.00 . A A . 49 LYS CD 1 1
10 9143 1 1 49 LYS CE C 41.514 -6.998 8.418 1.00 . A A . 49 LYS CE 1 1
10 9144 1 1 49 LYS CG C 43.714 -6.679 7.242 1.00 . A A . 49 LYS CG 1 1
10 9145 1 1 49 LYS H H 45.367 -7.858 4.959 1.00 . A A . 49 LYS H 1 1
10 9146 1 1 49 LYS HA H 45.886 -8.223 7.756 1.00 . A A . 49 LYS HA 1 1
10 9147 1 1 49 LYS HB2 H 43.357 -8.446 6.126 1.00 . A A . 49 LYS HB2 1 1
10 9148 1 1 49 LYS HB3 H 43.411 -8.684 7.866 1.00 . A A . 49 LYS HB3 1 1
10 9149 1 1 49 LYS HD2 H 42.185 -5.211 7.470 1.00 . A A . 49 LYS HD2 1 1
10 9150 1 1 49 LYS HD3 H 41.782 -6.517 6.357 1.00 . A A . 49 LYS HD3 1 1
10 9151 1 1 49 LYS HE2 H 41.459 -8.048 8.173 1.00 . A A . 49 LYS HE2 1 1
10 9152 1 1 49 LYS HE3 H 42.069 -6.874 9.334 1.00 . A A . 49 LYS HE3 1 1
10 9153 1 1 49 LYS HG2 H 44.191 -6.401 8.171 1.00 . A A . 49 LYS HG2 1 1
10 9154 1 1 49 LYS HG3 H 44.191 -6.160 6.424 1.00 . A A . 49 LYS HG3 1 1
10 9155 1 1 49 LYS HZ1 H 40.163 -5.462 8.808 1.00 . A A . 49 LYS HZ1 1 1
10 9156 1 1 49 LYS HZ2 H 39.683 -6.963 9.403 1.00 . A A . 49 LYS HZ2 1 1
10 9157 1 1 49 LYS HZ3 H 39.574 -6.640 7.748 1.00 . A A . 49 LYS HZ3 1 1
10 9158 1 1 49 LYS N N 45.937 -8.152 5.703 1.00 . A A . 49 LYS N 1 1
10 9159 1 1 49 LYS NZ N 40.140 -6.480 8.605 1.00 . A A . 49 LYS NZ 1 1
10 9160 1 1 49 LYS O O 45.677 -10.721 8.042 1.00 . A A . 49 LYS O 1 1
10 9161 1 1 50 HIS C C 46.672 -12.742 5.913 1.00 . A A . 50 HIS C 1 1
10 9162 1 1 50 HIS CA C 45.235 -12.240 5.770 1.00 . A A . 50 HIS CA 1 1
10 9163 1 1 50 HIS CB C 44.635 -12.701 4.441 1.00 . A A . 50 HIS CB 1 1
10 9164 1 1 50 HIS CD2 C 43.867 -15.110 5.014 1.00 . A A . 50 HIS CD2 1 1
10 9165 1 1 50 HIS CE1 C 44.858 -16.151 3.359 1.00 . A A . 50 HIS CE1 1 1
10 9166 1 1 50 HIS CG C 44.533 -14.184 4.285 1.00 . A A . 50 HIS CG 1 1
10 9167 1 1 50 HIS H H 44.992 -10.270 5.046 1.00 . A A . 50 HIS H 1 1
10 9168 1 1 50 HIS HA H 44.642 -12.640 6.581 1.00 . A A . 50 HIS HA 1 1
10 9169 1 1 50 HIS HB2 H 43.639 -12.295 4.346 1.00 . A A . 50 HIS HB2 1 1
10 9170 1 1 50 HIS HB3 H 45.245 -12.323 3.633 1.00 . A A . 50 HIS HB3 1 1
10 9171 1 1 50 HIS HD1 H 45.702 -14.474 2.555 1.00 . A A . 50 HIS HD1 1 1
10 9172 1 1 50 HIS HD2 H 43.275 -14.925 5.899 1.00 . A A . 50 HIS HD2 1 1
10 9173 1 1 50 HIS HE1 H 45.201 -16.926 2.691 1.00 . A A . 50 HIS HE1 1 1
10 9174 1 1 50 HIS N N 45.190 -10.787 5.855 1.00 . A A . 50 HIS N 1 1
10 9175 1 1 50 HIS ND1 N 45.142 -14.872 3.260 1.00 . A A . 50 HIS ND1 1 1
10 9176 1 1 50 HIS NE2 N 44.085 -16.328 4.416 1.00 . A A . 50 HIS NE2 1 1
10 9177 1 1 50 HIS O O 46.927 -13.750 6.564 1.00 . A A . 50 HIS O 1 1
10 9178 1 1 51 HIS C C 49.601 -11.977 6.729 1.00 . A A . 51 HIS C 1 1
10 9179 1 1 51 HIS CA C 49.008 -12.383 5.380 1.00 . A A . 51 HIS CA 1 1
10 9180 1 1 51 HIS CB C 49.786 -11.717 4.231 1.00 . A A . 51 HIS CB 1 1
10 9181 1 1 51 HIS CD2 C 51.927 -13.189 4.138 1.00 . A A . 51 HIS CD2 1 1
10 9182 1 1 51 HIS CE1 C 53.419 -11.592 4.288 1.00 . A A . 51 HIS CE1 1 1
10 9183 1 1 51 HIS CG C 51.259 -12.015 4.230 1.00 . A A . 51 HIS CG 1 1
10 9184 1 1 51 HIS H H 47.330 -11.234 4.786 1.00 . A A . 51 HIS H 1 1
10 9185 1 1 51 HIS HA H 49.082 -13.455 5.276 1.00 . A A . 51 HIS HA 1 1
10 9186 1 1 51 HIS HB2 H 49.382 -12.056 3.290 1.00 . A A . 51 HIS HB2 1 1
10 9187 1 1 51 HIS HB3 H 49.663 -10.645 4.302 1.00 . A A . 51 HIS HB3 1 1
10 9188 1 1 51 HIS HD1 H 52.059 -10.070 4.393 1.00 . A A . 51 HIS HD1 1 1
10 9189 1 1 51 HIS HD2 H 51.487 -14.173 4.055 1.00 . A A . 51 HIS HD2 1 1
10 9190 1 1 51 HIS HE1 H 54.361 -11.067 4.345 1.00 . A A . 51 HIS HE1 1 1
10 9191 1 1 51 HIS N N 47.600 -12.025 5.309 1.00 . A A . 51 HIS N 1 1
10 9192 1 1 51 HIS ND1 N 52.225 -11.037 4.322 1.00 . A A . 51 HIS ND1 1 1
10 9193 1 1 51 HIS NE2 N 53.269 -12.900 4.176 1.00 . A A . 51 HIS NE2 1 1
10 9194 1 1 51 HIS O O 50.411 -12.700 7.302 1.00 . A A . 51 HIS O 1 1
10 9195 1 1 52 GLY C C 49.237 -11.096 9.709 1.00 . A A . 52 GLY C 1 1
10 9196 1 1 52 GLY CA C 49.693 -10.316 8.489 1.00 . A A . 52 GLY CA 1 1
10 9197 1 1 52 GLY H H 48.487 -10.317 6.753 1.00 . A A . 52 GLY H 1 1
10 9198 1 1 52 GLY HA2 H 50.772 -10.341 8.449 1.00 . A A . 52 GLY HA2 1 1
10 9199 1 1 52 GLY HA3 H 49.377 -9.288 8.596 1.00 . A A . 52 GLY HA3 1 1
10 9200 1 1 52 GLY N N 49.170 -10.833 7.237 1.00 . A A . 52 GLY N 1 1
10 9201 1 1 52 GLY O O 49.821 -10.966 10.784 1.00 . A A . 52 GLY O 1 1
10 9202 1 1 53 THR C C 48.326 -14.089 10.691 1.00 . A A . 53 THR C 1 1
10 9203 1 1 53 THR CA C 47.702 -12.696 10.670 1.00 . A A . 53 THR CA 1 1
10 9204 1 1 53 THR CB C 46.168 -12.801 10.648 1.00 . A A . 53 THR CB 1 1
10 9205 1 1 53 THR CG2 C 45.536 -11.512 11.156 1.00 . A A . 53 THR CG2 1 1
10 9206 1 1 53 THR H H 47.761 -11.972 8.685 1.00 . A A . 53 THR H 1 1
10 9207 1 1 53 THR HA H 47.991 -12.185 11.577 1.00 . A A . 53 THR HA 1 1
10 9208 1 1 53 THR HB H 45.871 -13.613 11.293 1.00 . A A . 53 THR HB 1 1
10 9209 1 1 53 THR HG1 H 45.525 -12.231 8.869 1.00 . A A . 53 THR HG1 1 1
10 9210 1 1 53 THR HG21 H 44.461 -11.603 11.132 1.00 . A A . 53 THR HG21 1 1
10 9211 1 1 53 THR HG22 H 45.842 -10.689 10.527 1.00 . A A . 53 THR HG22 1 1
10 9212 1 1 53 THR HG23 H 45.859 -11.328 12.171 1.00 . A A . 53 THR HG23 1 1
10 9213 1 1 53 THR N N 48.203 -11.904 9.557 1.00 . A A . 53 THR N 1 1
10 9214 1 1 53 THR O O 47.992 -14.925 11.535 1.00 . A A . 53 THR O 1 1
10 9215 1 1 53 THR OG1 O 45.712 -13.071 9.315 1.00 . A A . 53 THR OG1 1 1
10 9216 1 1 54 THR C C 51.453 -15.366 9.630 1.00 . A A . 54 THR C 1 1
10 9217 1 1 54 THR CA C 49.937 -15.596 9.698 1.00 . A A . 54 THR CA 1 1
10 9218 1 1 54 THR CB C 49.474 -16.418 8.474 1.00 . A A . 54 THR CB 1 1
10 9219 1 1 54 THR CG2 C 50.030 -17.834 8.532 1.00 . A A . 54 THR CG2 1 1
10 9220 1 1 54 THR H H 49.447 -13.629 9.114 1.00 . A A . 54 THR H 1 1
10 9221 1 1 54 THR HA H 49.708 -16.153 10.595 1.00 . A A . 54 THR HA 1 1
10 9222 1 1 54 THR HB H 49.827 -15.937 7.573 1.00 . A A . 54 THR HB 1 1
10 9223 1 1 54 THR HG1 H 47.707 -16.565 9.354 1.00 . A A . 54 THR HG1 1 1
10 9224 1 1 54 THR HG21 H 51.110 -17.797 8.538 1.00 . A A . 54 THR HG21 1 1
10 9225 1 1 54 THR HG22 H 49.692 -18.390 7.670 1.00 . A A . 54 THR HG22 1 1
10 9226 1 1 54 THR HG23 H 49.681 -18.319 9.431 1.00 . A A . 54 THR HG23 1 1
10 9227 1 1 54 THR N N 49.239 -14.328 9.768 1.00 . A A . 54 THR N 1 1
10 9228 1 1 54 THR O O 52.237 -16.105 10.232 1.00 . A A . 54 THR O 1 1
10 9229 1 1 54 THR OG1 O 48.038 -16.478 8.449 1.00 . A A . 54 THR OG1 1 1
10 9230 1 1 55 GLN C C 53.475 -12.513 9.181 1.00 . A A . 55 GLN C 1 1
10 9231 1 1 55 GLN CA C 53.257 -13.966 8.760 1.00 . A A . 55 GLN CA 1 1
10 9232 1 1 55 GLN CB C 53.703 -14.159 7.305 1.00 . A A . 55 GLN CB 1 1
10 9233 1 1 55 GLN CD C 54.594 -16.507 7.576 1.00 . A A . 55 GLN CD 1 1
10 9234 1 1 55 GLN CG C 53.643 -15.600 6.822 1.00 . A A . 55 GLN CG 1 1
10 9235 1 1 55 GLN H H 51.182 -13.765 8.456 1.00 . A A . 55 GLN H 1 1
10 9236 1 1 55 GLN HA H 53.839 -14.612 9.399 1.00 . A A . 55 GLN HA 1 1
10 9237 1 1 55 GLN HB2 H 53.068 -13.564 6.665 1.00 . A A . 55 GLN HB2 1 1
10 9238 1 1 55 GLN HB3 H 54.721 -13.813 7.205 1.00 . A A . 55 GLN HB3 1 1
10 9239 1 1 55 GLN HE21 H 53.372 -18.038 7.310 1.00 . A A . 55 GLN HE21 1 1
10 9240 1 1 55 GLN HE22 H 54.820 -18.372 8.198 1.00 . A A . 55 GLN HE22 1 1
10 9241 1 1 55 GLN HG2 H 52.637 -15.969 6.956 1.00 . A A . 55 GLN HG2 1 1
10 9242 1 1 55 GLN HG3 H 53.896 -15.627 5.772 1.00 . A A . 55 GLN HG3 1 1
10 9243 1 1 55 GLN N N 51.853 -14.325 8.908 1.00 . A A . 55 GLN N 1 1
10 9244 1 1 55 GLN NE2 N 54.229 -17.763 7.707 1.00 . A A . 55 GLN NE2 1 1
10 9245 1 1 55 GLN O O 52.569 -11.877 9.726 1.00 . A A . 55 GLN O 1 1
10 9246 1 1 55 GLN OE1 O 55.653 -16.076 8.033 1.00 . A A . 55 GLN OE1 1 1
10 9247 1 1 56 HIS C C 54.477 -9.654 8.211 1.00 . A A . 56 HIS C 1 1
10 9248 1 1 56 HIS CA C 54.996 -10.611 9.280 1.00 . A A . 56 HIS CA 1 1
10 9249 1 1 56 HIS CB C 56.521 -10.417 9.449 1.00 . A A . 56 HIS CB 1 1
10 9250 1 1 56 HIS CD2 C 57.900 -11.473 7.500 1.00 . A A . 56 HIS CD2 1 1
10 9251 1 1 56 HIS CE1 C 58.274 -9.650 6.339 1.00 . A A . 56 HIS CE1 1 1
10 9252 1 1 56 HIS CG C 57.309 -10.447 8.157 1.00 . A A . 56 HIS CG 1 1
10 9253 1 1 56 HIS H H 55.359 -12.562 8.525 1.00 . A A . 56 HIS H 1 1
10 9254 1 1 56 HIS HA H 54.512 -10.384 10.216 1.00 . A A . 56 HIS HA 1 1
10 9255 1 1 56 HIS HB2 H 56.703 -9.463 9.918 1.00 . A A . 56 HIS HB2 1 1
10 9256 1 1 56 HIS HB3 H 56.902 -11.200 10.089 1.00 . A A . 56 HIS HB3 1 1
10 9257 1 1 56 HIS HD1 H 57.257 -8.401 7.594 1.00 . A A . 56 HIS HD1 1 1
10 9258 1 1 56 HIS HD2 H 57.904 -12.509 7.804 1.00 . A A . 56 HIS HD2 1 1
10 9259 1 1 56 HIS HE1 H 58.621 -8.974 5.572 1.00 . A A . 56 HIS HE1 1 1
10 9260 1 1 56 HIS N N 54.674 -11.997 8.937 1.00 . A A . 56 HIS N 1 1
10 9261 1 1 56 HIS ND1 N 57.565 -9.317 7.397 1.00 . A A . 56 HIS ND1 1 1
10 9262 1 1 56 HIS NE2 N 58.492 -10.951 6.376 1.00 . A A . 56 HIS NE2 1 1
10 9263 1 1 56 HIS O O 54.075 -10.077 7.124 1.00 . A A . 56 HIS O 1 1
10 9264 1 1 57 HIS C C 55.217 -6.325 7.426 1.00 . A A . 57 HIS C 1 1
10 9265 1 1 57 HIS CA C 54.102 -7.358 7.571 1.00 . A A . 57 HIS CA 1 1
10 9266 1 1 57 HIS CB C 52.750 -6.701 7.967 1.00 . A A . 57 HIS CB 1 1
10 9267 1 1 57 HIS CD2 C 52.878 -4.861 9.814 1.00 . A A . 57 HIS CD2 1 1
10 9268 1 1 57 HIS CE1 C 52.368 -6.107 11.539 1.00 . A A . 57 HIS CE1 1 1
10 9269 1 1 57 HIS CG C 52.688 -6.125 9.362 1.00 . A A . 57 HIS CG 1 1
10 9270 1 1 57 HIS H H 54.794 -8.099 9.416 1.00 . A A . 57 HIS H 1 1
10 9271 1 1 57 HIS HA H 53.983 -7.850 6.617 1.00 . A A . 57 HIS HA 1 1
10 9272 1 1 57 HIS HB2 H 52.541 -5.896 7.278 1.00 . A A . 57 HIS HB2 1 1
10 9273 1 1 57 HIS HB3 H 51.969 -7.442 7.878 1.00 . A A . 57 HIS HB3 1 1
10 9274 1 1 57 HIS HD1 H 52.184 -7.839 10.487 1.00 . A A . 57 HIS HD1 1 1
10 9275 1 1 57 HIS HD2 H 53.142 -3.999 9.216 1.00 . A A . 57 HIS HD2 1 1
10 9276 1 1 57 HIS HE1 H 52.153 -6.428 12.548 1.00 . A A . 57 HIS HE1 1 1
10 9277 1 1 57 HIS N N 54.497 -8.375 8.520 1.00 . A A . 57 HIS N 1 1
10 9278 1 1 57 HIS ND1 N 52.373 -6.876 10.474 1.00 . A A . 57 HIS ND1 1 1
10 9279 1 1 57 HIS NE2 N 52.672 -4.879 11.170 1.00 . A A . 57 HIS NE2 1 1
10 9280 1 1 57 HIS O O 55.034 -5.170 7.828 1.00 . A A . 57 HIS O 1 1
11 9281 1 1 1 ALA C C 34.980 -5.169 -9.447 1.00 . A A . 1 ALA C 1 1
11 9282 1 1 1 ALA CA C 33.623 -5.487 -8.806 1.00 . A A . 1 ALA CA 1 1
11 9283 1 1 1 ALA CB C 33.818 -6.299 -7.534 1.00 . A A . 1 ALA CB 1 1
11 9284 1 1 1 ALA H1 H 32.554 -5.628 -10.586 1.00 . A A . 1 ALA H1 1 1
11 9285 1 1 1 ALA H2 H 31.827 -6.417 -9.284 1.00 . A A . 1 ALA H2 1 1
11 9286 1 1 1 ALA H3 H 33.173 -7.102 -10.038 1.00 . A A . 1 ALA H3 1 1
11 9287 1 1 1 ALA HA H 33.143 -4.558 -8.537 1.00 . A A . 1 ALA HA 1 1
11 9288 1 1 1 ALA HB1 H 32.855 -6.528 -7.102 1.00 . A A . 1 ALA HB1 1 1
11 9289 1 1 1 ALA HB2 H 34.401 -5.726 -6.830 1.00 . A A . 1 ALA HB2 1 1
11 9290 1 1 1 ALA HB3 H 34.335 -7.217 -7.768 1.00 . A A . 1 ALA HB3 1 1
11 9291 1 1 1 ALA N N 32.735 -6.209 -9.742 1.00 . A A . 1 ALA N 1 1
11 9292 1 1 1 ALA O O 35.867 -4.624 -8.785 1.00 . A A . 1 ALA O 1 1
11 9293 1 1 2 SER C C 37.591 -5.886 -10.822 1.00 . A A . 2 SER C 1 1
11 9294 1 1 2 SER CA C 36.360 -5.285 -11.514 1.00 . A A . 2 SER CA 1 1
11 9295 1 1 2 SER CB C 36.579 -3.791 -11.861 1.00 . A A . 2 SER CB 1 1
11 9296 1 1 2 SER H H 34.365 -5.909 -11.212 1.00 . A A . 2 SER H 1 1
11 9297 1 1 2 SER HA H 36.228 -5.824 -12.441 1.00 . A A . 2 SER HA 1 1
11 9298 1 1 2 SER HB2 H 37.529 -3.679 -12.360 1.00 . A A . 2 SER HB2 1 1
11 9299 1 1 2 SER HB3 H 35.792 -3.461 -12.521 1.00 . A A . 2 SER HB3 1 1
11 9300 1 1 2 SER HG H 36.351 -3.506 -9.934 1.00 . A A . 2 SER HG 1 1
11 9301 1 1 2 SER N N 35.121 -5.498 -10.743 1.00 . A A . 2 SER N 1 1
11 9302 1 1 2 SER O O 38.225 -5.248 -9.982 1.00 . A A . 2 SER O 1 1
11 9303 1 1 2 SER OG O 36.582 -2.965 -10.704 1.00 . A A . 2 SER OG 1 1
11 9304 1 1 3 MET C C 40.381 -7.195 -11.072 1.00 . A A . 3 MET C 1 1
11 9305 1 1 3 MET CA C 39.067 -7.820 -10.606 1.00 . A A . 3 MET CA 1 1
11 9306 1 1 3 MET CB C 39.038 -9.306 -10.982 1.00 . A A . 3 MET CB 1 1
11 9307 1 1 3 MET CE C 37.619 -11.857 -12.335 1.00 . A A . 3 MET CE 1 1
11 9308 1 1 3 MET CG C 39.192 -9.573 -12.476 1.00 . A A . 3 MET CG 1 1
11 9309 1 1 3 MET H H 37.364 -7.580 -11.852 1.00 . A A . 3 MET H 1 1
11 9310 1 1 3 MET HA H 39.002 -7.730 -9.532 1.00 . A A . 3 MET HA 1 1
11 9311 1 1 3 MET HB2 H 39.840 -9.812 -10.465 1.00 . A A . 3 MET HB2 1 1
11 9312 1 1 3 MET HB3 H 38.096 -9.725 -10.659 1.00 . A A . 3 MET HB3 1 1
11 9313 1 1 3 MET HE1 H 36.865 -11.299 -12.871 1.00 . A A . 3 MET HE1 1 1
11 9314 1 1 3 MET HE2 H 37.514 -11.677 -11.276 1.00 . A A . 3 MET HE2 1 1
11 9315 1 1 3 MET HE3 H 37.497 -12.910 -12.537 1.00 . A A . 3 MET HE3 1 1
11 9316 1 1 3 MET HG2 H 38.355 -9.128 -12.994 1.00 . A A . 3 MET HG2 1 1
11 9317 1 1 3 MET HG3 H 40.108 -9.111 -12.815 1.00 . A A . 3 MET HG3 1 1
11 9318 1 1 3 MET N N 37.916 -7.120 -11.183 1.00 . A A . 3 MET N 1 1
11 9319 1 1 3 MET O O 41.437 -7.402 -10.462 1.00 . A A . 3 MET O 1 1
11 9320 1 1 3 MET SD S 39.247 -11.331 -12.874 1.00 . A A . 3 MET SD 1 1
11 9321 1 1 4 GLY C C 42.432 -6.795 -13.312 1.00 . A A . 4 GLY C 1 1
11 9322 1 1 4 GLY CA C 41.483 -5.798 -12.694 1.00 . A A . 4 GLY CA 1 1
11 9323 1 1 4 GLY H H 39.443 -6.306 -12.593 1.00 . A A . 4 GLY H 1 1
11 9324 1 1 4 GLY HA2 H 41.181 -5.087 -13.448 1.00 . A A . 4 GLY HA2 1 1
11 9325 1 1 4 GLY HA3 H 41.996 -5.273 -11.902 1.00 . A A . 4 GLY HA3 1 1
11 9326 1 1 4 GLY N N 40.309 -6.433 -12.153 1.00 . A A . 4 GLY N 1 1
11 9327 1 1 4 GLY O O 42.014 -7.648 -14.106 1.00 . A A . 4 GLY O 1 1
11 9328 1 1 5 LYS C C 46.073 -7.184 -12.798 1.00 . A A . 5 LYS C 1 1
11 9329 1 1 5 LYS CA C 44.749 -7.571 -13.439 1.00 . A A . 5 LYS CA 1 1
11 9330 1 1 5 LYS CB C 44.849 -7.456 -14.965 1.00 . A A . 5 LYS CB 1 1
11 9331 1 1 5 LYS CD C 45.921 -8.196 -17.096 1.00 . A A . 5 LYS CD 1 1
11 9332 1 1 5 LYS CE C 47.006 -9.045 -17.724 1.00 . A A . 5 LYS CE 1 1
11 9333 1 1 5 LYS CG C 45.935 -8.313 -15.586 1.00 . A A . 5 LYS CG 1 1
11 9334 1 1 5 LYS H H 43.939 -6.014 -12.271 1.00 . A A . 5 LYS H 1 1
11 9335 1 1 5 LYS HA H 44.505 -8.589 -13.169 1.00 . A A . 5 LYS HA 1 1
11 9336 1 1 5 LYS HB2 H 43.904 -7.750 -15.397 1.00 . A A . 5 LYS HB2 1 1
11 9337 1 1 5 LYS HB3 H 45.042 -6.425 -15.220 1.00 . A A . 5 LYS HB3 1 1
11 9338 1 1 5 LYS HD2 H 44.962 -8.527 -17.465 1.00 . A A . 5 LYS HD2 1 1
11 9339 1 1 5 LYS HD3 H 46.078 -7.163 -17.371 1.00 . A A . 5 LYS HD3 1 1
11 9340 1 1 5 LYS HE2 H 47.968 -8.682 -17.389 1.00 . A A . 5 LYS HE2 1 1
11 9341 1 1 5 LYS HE3 H 46.878 -10.067 -17.404 1.00 . A A . 5 LYS HE3 1 1
11 9342 1 1 5 LYS HG2 H 46.895 -7.984 -15.216 1.00 . A A . 5 LYS HG2 1 1
11 9343 1 1 5 LYS HG3 H 45.772 -9.343 -15.309 1.00 . A A . 5 LYS HG3 1 1
11 9344 1 1 5 LYS HZ1 H 47.087 -8.016 -19.536 1.00 . A A . 5 LYS HZ1 1 1
11 9345 1 1 5 LYS HZ2 H 46.049 -9.350 -19.548 1.00 . A A . 5 LYS HZ2 1 1
11 9346 1 1 5 LYS HZ3 H 47.714 -9.583 -19.603 1.00 . A A . 5 LYS HZ3 1 1
11 9347 1 1 5 LYS N N 43.697 -6.699 -12.933 1.00 . A A . 5 LYS N 1 1
11 9348 1 1 5 LYS NZ N 46.962 -8.991 -19.201 1.00 . A A . 5 LYS NZ 1 1
11 9349 1 1 5 LYS O O 46.776 -8.021 -12.221 1.00 . A A . 5 LYS O 1 1
11 9350 1 1 6 SER C C 47.462 -3.831 -12.307 1.00 . A A . 6 SER C 1 1
11 9351 1 1 6 SER CA C 47.599 -5.349 -12.331 1.00 . A A . 6 SER CA 1 1
11 9352 1 1 6 SER CB C 48.823 -5.767 -13.159 1.00 . A A . 6 SER CB 1 1
11 9353 1 1 6 SER H H 45.796 -5.308 -13.398 1.00 . A A . 6 SER H 1 1
11 9354 1 1 6 SER HA H 47.700 -5.716 -11.321 1.00 . A A . 6 SER HA 1 1
11 9355 1 1 6 SER HB2 H 48.769 -6.825 -13.366 1.00 . A A . 6 SER HB2 1 1
11 9356 1 1 6 SER HB3 H 48.830 -5.219 -14.090 1.00 . A A . 6 SER HB3 1 1
11 9357 1 1 6 SER HG H 50.158 -6.191 -11.797 1.00 . A A . 6 SER HG 1 1
11 9358 1 1 6 SER N N 46.394 -5.908 -12.903 1.00 . A A . 6 SER N 1 1
11 9359 1 1 6 SER O O 47.652 -3.167 -13.326 1.00 . A A . 6 SER O 1 1
11 9360 1 1 6 SER OG O 50.030 -5.504 -12.466 1.00 . A A . 6 SER OG 1 1
11 9361 1 1 7 LYS C C 47.451 -1.289 -9.778 1.00 . A A . 7 LYS C 1 1
11 9362 1 1 7 LYS CA C 46.853 -1.861 -11.046 1.00 . A A . 7 LYS CA 1 1
11 9363 1 1 7 LYS CB C 45.349 -1.577 -11.091 1.00 . A A . 7 LYS CB 1 1
11 9364 1 1 7 LYS CD C 43.060 -2.097 -10.220 1.00 . A A . 7 LYS CD 1 1
11 9365 1 1 7 LYS CE C 42.244 -2.946 -9.263 1.00 . A A . 7 LYS CE 1 1
11 9366 1 1 7 LYS CG C 44.542 -2.370 -10.076 1.00 . A A . 7 LYS CG 1 1
11 9367 1 1 7 LYS H H 46.992 -3.855 -10.362 1.00 . A A . 7 LYS H 1 1
11 9368 1 1 7 LYS HA H 47.316 -1.382 -11.893 1.00 . A A . 7 LYS HA 1 1
11 9369 1 1 7 LYS HB2 H 45.189 -0.526 -10.901 1.00 . A A . 7 LYS HB2 1 1
11 9370 1 1 7 LYS HB3 H 44.979 -1.814 -12.076 1.00 . A A . 7 LYS HB3 1 1
11 9371 1 1 7 LYS HD2 H 42.872 -1.055 -10.012 1.00 . A A . 7 LYS HD2 1 1
11 9372 1 1 7 LYS HD3 H 42.762 -2.323 -11.233 1.00 . A A . 7 LYS HD3 1 1
11 9373 1 1 7 LYS HE2 H 42.446 -3.987 -9.460 1.00 . A A . 7 LYS HE2 1 1
11 9374 1 1 7 LYS HE3 H 42.533 -2.707 -8.250 1.00 . A A . 7 LYS HE3 1 1
11 9375 1 1 7 LYS HG2 H 44.720 -3.424 -10.231 1.00 . A A . 7 LYS HG2 1 1
11 9376 1 1 7 LYS HG3 H 44.858 -2.092 -9.081 1.00 . A A . 7 LYS HG3 1 1
11 9377 1 1 7 LYS HZ1 H 40.244 -3.296 -8.765 1.00 . A A . 7 LYS HZ1 1 1
11 9378 1 1 7 LYS HZ2 H 40.498 -2.913 -10.396 1.00 . A A . 7 LYS HZ2 1 1
11 9379 1 1 7 LYS HZ3 H 40.582 -1.703 -9.224 1.00 . A A . 7 LYS HZ3 1 1
11 9380 1 1 7 LYS N N 47.095 -3.288 -11.159 1.00 . A A . 7 LYS N 1 1
11 9381 1 1 7 LYS NZ N 40.793 -2.701 -9.423 1.00 . A A . 7 LYS NZ 1 1
11 9382 1 1 7 LYS O O 47.363 -1.897 -8.709 1.00 . A A . 7 LYS O 1 1
11 9383 1 1 8 GLU C C 49.889 -0.182 -8.270 1.00 . A A . 8 GLU C 1 1
11 9384 1 1 8 GLU CA C 48.666 0.608 -8.798 1.00 . A A . 8 GLU CA 1 1
11 9385 1 1 8 GLU CB C 47.615 0.869 -7.686 1.00 . A A . 8 GLU CB 1 1
11 9386 1 1 8 GLU CD C 49.211 2.127 -6.200 1.00 . A A . 8 GLU CD 1 1
11 9387 1 1 8 GLU CG C 47.857 2.112 -6.843 1.00 . A A . 8 GLU CG 1 1
11 9388 1 1 8 GLU H H 48.068 0.310 -10.801 1.00 . A A . 8 GLU H 1 1
11 9389 1 1 8 GLU HA H 49.016 1.558 -9.179 1.00 . A A . 8 GLU HA 1 1
11 9390 1 1 8 GLU HB2 H 46.648 0.975 -8.153 1.00 . A A . 8 GLU HB2 1 1
11 9391 1 1 8 GLU HB3 H 47.581 0.015 -7.027 1.00 . A A . 8 GLU HB3 1 1
11 9392 1 1 8 GLU HG2 H 47.771 2.983 -7.477 1.00 . A A . 8 GLU HG2 1 1
11 9393 1 1 8 GLU HG3 H 47.105 2.158 -6.070 1.00 . A A . 8 GLU HG3 1 1
11 9394 1 1 8 GLU N N 48.048 -0.103 -9.911 1.00 . A A . 8 GLU N 1 1
11 9395 1 1 8 GLU O O 50.998 -0.033 -8.786 1.00 . A A . 8 GLU O 1 1
11 9396 1 1 8 GLU OE1 O 49.434 1.347 -5.249 1.00 . A A . 8 GLU OE1 1 1
11 9397 1 1 8 GLU OE2 O 50.064 2.911 -6.648 1.00 . A A . 8 GLU OE2 1 1
11 9398 1 1 9 ILE C C 51.965 -1.129 -6.281 1.00 . A A . 9 ILE C 1 1
11 9399 1 1 9 ILE CA C 50.687 -1.902 -6.676 1.00 . A A . 9 ILE CA 1 1
11 9400 1 1 9 ILE CB C 51.064 -3.086 -7.612 1.00 . A A . 9 ILE CB 1 1
11 9401 1 1 9 ILE CD1 C 50.102 -4.760 -9.267 1.00 . A A . 9 ILE CD1 1 1
11 9402 1 1 9 ILE CG1 C 49.814 -3.674 -8.261 1.00 . A A . 9 ILE CG1 1 1
11 9403 1 1 9 ILE CG2 C 51.791 -4.175 -6.819 1.00 . A A . 9 ILE CG2 1 1
11 9404 1 1 9 ILE H H 48.742 -1.107 -6.929 1.00 . A A . 9 ILE H 1 1
11 9405 1 1 9 ILE HA H 50.261 -2.319 -5.775 1.00 . A A . 9 ILE HA 1 1
11 9406 1 1 9 ILE HB H 51.728 -2.719 -8.381 1.00 . A A . 9 ILE HB 1 1
11 9407 1 1 9 ILE HD11 H 50.737 -4.370 -10.048 1.00 . A A . 9 ILE HD11 1 1
11 9408 1 1 9 ILE HD12 H 49.176 -5.109 -9.698 1.00 . A A . 9 ILE HD12 1 1
11 9409 1 1 9 ILE HD13 H 50.602 -5.582 -8.775 1.00 . A A . 9 ILE HD13 1 1
11 9410 1 1 9 ILE HG12 H 49.182 -4.095 -7.494 1.00 . A A . 9 ILE HG12 1 1
11 9411 1 1 9 ILE HG13 H 49.276 -2.885 -8.767 1.00 . A A . 9 ILE HG13 1 1
11 9412 1 1 9 ILE HG21 H 52.679 -3.757 -6.366 1.00 . A A . 9 ILE HG21 1 1
11 9413 1 1 9 ILE HG22 H 52.070 -4.979 -7.484 1.00 . A A . 9 ILE HG22 1 1
11 9414 1 1 9 ILE HG23 H 51.139 -4.557 -6.047 1.00 . A A . 9 ILE HG23 1 1
11 9415 1 1 9 ILE N N 49.655 -1.039 -7.274 1.00 . A A . 9 ILE N 1 1
11 9416 1 1 9 ILE O O 53.080 -1.503 -6.660 1.00 . A A . 9 ILE O 1 1
11 9417 1 1 10 SER C C 53.188 0.302 -3.588 1.00 . A A . 10 SER C 1 1
11 9418 1 1 10 SER CA C 52.955 0.674 -5.043 1.00 . A A . 10 SER CA 1 1
11 9419 1 1 10 SER CB C 52.769 2.180 -5.189 1.00 . A A . 10 SER CB 1 1
11 9420 1 1 10 SER H H 50.900 0.291 -5.353 1.00 . A A . 10 SER H 1 1
11 9421 1 1 10 SER HA H 53.815 0.365 -5.618 1.00 . A A . 10 SER HA 1 1
11 9422 1 1 10 SER HB2 H 51.896 2.490 -4.635 1.00 . A A . 10 SER HB2 1 1
11 9423 1 1 10 SER HB3 H 53.639 2.692 -4.804 1.00 . A A . 10 SER HB3 1 1
11 9424 1 1 10 SER HG H 51.636 2.548 -6.729 1.00 . A A . 10 SER HG 1 1
11 9425 1 1 10 SER N N 51.806 -0.048 -5.549 1.00 . A A . 10 SER N 1 1
11 9426 1 1 10 SER O O 52.279 0.401 -2.760 1.00 . A A . 10 SER O 1 1
11 9427 1 1 10 SER OG O 52.592 2.539 -6.547 1.00 . A A . 10 SER OG 1 1
11 9428 1 1 11 GLN C C 54.507 0.535 -0.927 1.00 . A A . 11 GLN C 1 1
11 9429 1 1 11 GLN CA C 54.773 -0.564 -1.944 1.00 . A A . 11 GLN CA 1 1
11 9430 1 1 11 GLN CB C 56.262 -0.968 -1.886 1.00 . A A . 11 GLN CB 1 1
11 9431 1 1 11 GLN CD C 56.434 -2.179 -4.131 1.00 . A A . 11 GLN CD 1 1
11 9432 1 1 11 GLN CG C 56.623 -2.263 -2.626 1.00 . A A . 11 GLN CG 1 1
11 9433 1 1 11 GLN H H 55.076 -0.163 -3.999 1.00 . A A . 11 GLN H 1 1
11 9434 1 1 11 GLN HA H 54.171 -1.423 -1.691 1.00 . A A . 11 GLN HA 1 1
11 9435 1 1 11 GLN HB2 H 56.848 -0.170 -2.315 1.00 . A A . 11 GLN HB2 1 1
11 9436 1 1 11 GLN HB3 H 56.543 -1.083 -0.849 1.00 . A A . 11 GLN HB3 1 1
11 9437 1 1 11 GLN HE21 H 54.598 -2.903 -3.965 1.00 . A A . 11 GLN HE21 1 1
11 9438 1 1 11 GLN HE22 H 55.125 -2.548 -5.573 1.00 . A A . 11 GLN HE22 1 1
11 9439 1 1 11 GLN HG2 H 57.659 -2.493 -2.429 1.00 . A A . 11 GLN HG2 1 1
11 9440 1 1 11 GLN HG3 H 56.005 -3.061 -2.242 1.00 . A A . 11 GLN HG3 1 1
11 9441 1 1 11 GLN N N 54.401 -0.134 -3.289 1.00 . A A . 11 GLN N 1 1
11 9442 1 1 11 GLN NE2 N 55.273 -2.579 -4.603 1.00 . A A . 11 GLN NE2 1 1
11 9443 1 1 11 GLN O O 53.870 0.305 0.100 1.00 . A A . 11 GLN O 1 1
11 9444 1 1 11 GLN OE1 O 57.337 -1.767 -4.862 1.00 . A A . 11 GLN OE1 1 1
11 9445 1 1 12 ASP C C 53.386 3.252 -0.149 1.00 . A A . 12 ASP C 1 1
11 9446 1 1 12 ASP CA C 54.842 2.875 -0.342 1.00 . A A . 12 ASP CA 1 1
11 9447 1 1 12 ASP CB C 55.615 4.077 -0.885 1.00 . A A . 12 ASP CB 1 1
11 9448 1 1 12 ASP CG C 57.075 3.781 -1.113 1.00 . A A . 12 ASP CG 1 1
11 9449 1 1 12 ASP H H 55.429 1.847 -2.100 1.00 . A A . 12 ASP H 1 1
11 9450 1 1 12 ASP HA H 55.258 2.598 0.615 1.00 . A A . 12 ASP HA 1 1
11 9451 1 1 12 ASP HB2 H 55.181 4.379 -1.826 1.00 . A A . 12 ASP HB2 1 1
11 9452 1 1 12 ASP HB3 H 55.537 4.891 -0.182 1.00 . A A . 12 ASP HB3 1 1
11 9453 1 1 12 ASP N N 54.976 1.729 -1.236 1.00 . A A . 12 ASP N 1 1
11 9454 1 1 12 ASP O O 52.967 3.586 0.956 1.00 . A A . 12 ASP O 1 1
11 9455 1 1 12 ASP OD1 O 57.854 3.805 -0.143 1.00 . A A . 12 ASP OD1 1 1
11 9456 1 1 12 ASP OD2 O 57.453 3.523 -2.271 1.00 . A A . 12 ASP OD2 1 1
11 9457 1 1 13 LEU C C 50.440 2.521 -0.342 1.00 . A A . 13 LEU C 1 1
11 9458 1 1 13 LEU CA C 51.204 3.540 -1.177 1.00 . A A . 13 LEU CA 1 1
11 9459 1 1 13 LEU CB C 50.626 3.637 -2.609 1.00 . A A . 13 LEU CB 1 1
11 9460 1 1 13 LEU CD1 C 48.138 3.133 -2.449 1.00 . A A . 13 LEU CD1 1 1
11 9461 1 1 13 LEU CD2 C 48.986 5.417 -1.869 1.00 . A A . 13 LEU CD2 1 1
11 9462 1 1 13 LEU CG C 49.187 4.195 -2.758 1.00 . A A . 13 LEU CG 1 1
11 9463 1 1 13 LEU H H 53.007 2.894 -2.074 1.00 . A A . 13 LEU H 1 1
11 9464 1 1 13 LEU HA H 51.125 4.505 -0.701 1.00 . A A . 13 LEU HA 1 1
11 9465 1 1 13 LEU HB2 H 51.285 4.263 -3.191 1.00 . A A . 13 LEU HB2 1 1
11 9466 1 1 13 LEU HB3 H 50.642 2.645 -3.035 1.00 . A A . 13 LEU HB3 1 1
11 9467 1 1 13 LEU HD11 H 48.246 2.309 -3.140 1.00 . A A . 13 LEU HD11 1 1
11 9468 1 1 13 LEU HD12 H 47.151 3.561 -2.549 1.00 . A A . 13 LEU HD12 1 1
11 9469 1 1 13 LEU HD13 H 48.275 2.776 -1.439 1.00 . A A . 13 LEU HD13 1 1
11 9470 1 1 13 LEU HD21 H 49.721 6.168 -2.115 1.00 . A A . 13 LEU HD21 1 1
11 9471 1 1 13 LEU HD22 H 49.096 5.131 -0.834 1.00 . A A . 13 LEU HD22 1 1
11 9472 1 1 13 LEU HD23 H 47.995 5.817 -2.028 1.00 . A A . 13 LEU HD23 1 1
11 9473 1 1 13 LEU HG H 49.043 4.503 -3.784 1.00 . A A . 13 LEU HG 1 1
11 9474 1 1 13 LEU N N 52.615 3.189 -1.226 1.00 . A A . 13 LEU N 1 1
11 9475 1 1 13 LEU O O 49.613 2.887 0.494 1.00 . A A . 13 LEU O 1 1
11 9476 1 1 14 ARG C C 50.397 0.252 1.663 1.00 . A A . 14 ARG C 1 1
11 9477 1 1 14 ARG CA C 50.073 0.185 0.179 1.00 . A A . 14 ARG CA 1 1
11 9478 1 1 14 ARG CB C 50.413 -1.185 -0.410 1.00 . A A . 14 ARG CB 1 1
11 9479 1 1 14 ARG CD C 50.087 -2.786 -2.334 1.00 . A A . 14 ARG CD 1 1
11 9480 1 1 14 ARG CG C 49.771 -1.413 -1.769 1.00 . A A . 14 ARG CG 1 1
11 9481 1 1 14 ARG CZ C 49.204 -4.230 -4.145 1.00 . A A . 14 ARG CZ 1 1
11 9482 1 1 14 ARG H H 51.414 1.019 -1.230 1.00 . A A . 14 ARG H 1 1
11 9483 1 1 14 ARG HA H 49.011 0.347 0.067 1.00 . A A . 14 ARG HA 1 1
11 9484 1 1 14 ARG HB2 H 51.486 -1.263 -0.519 1.00 . A A . 14 ARG HB2 1 1
11 9485 1 1 14 ARG HB3 H 50.068 -1.955 0.263 1.00 . A A . 14 ARG HB3 1 1
11 9486 1 1 14 ARG HD2 H 51.141 -2.837 -2.560 1.00 . A A . 14 ARG HD2 1 1
11 9487 1 1 14 ARG HD3 H 49.836 -3.534 -1.597 1.00 . A A . 14 ARG HD3 1 1
11 9488 1 1 14 ARG HE H 48.851 -2.269 -3.942 1.00 . A A . 14 ARG HE 1 1
11 9489 1 1 14 ARG HG2 H 48.701 -1.321 -1.668 1.00 . A A . 14 ARG HG2 1 1
11 9490 1 1 14 ARG HG3 H 50.133 -0.659 -2.454 1.00 . A A . 14 ARG HG3 1 1
11 9491 1 1 14 ARG HH11 H 50.417 -5.196 -2.843 1.00 . A A . 14 ARG HH11 1 1
11 9492 1 1 14 ARG HH12 H 49.753 -6.180 -4.097 1.00 . A A . 14 ARG HH12 1 1
11 9493 1 1 14 ARG HH21 H 47.959 -3.570 -5.605 1.00 . A A . 14 ARG HH21 1 1
11 9494 1 1 14 ARG HH22 H 48.342 -5.253 -5.676 1.00 . A A . 14 ARG HH22 1 1
11 9495 1 1 14 ARG N N 50.734 1.248 -0.555 1.00 . A A . 14 ARG N 1 1
11 9496 1 1 14 ARG NE N 49.322 -3.042 -3.555 1.00 . A A . 14 ARG NE 1 1
11 9497 1 1 14 ARG NH1 N 49.841 -5.281 -3.658 1.00 . A A . 14 ARG NH1 1 1
11 9498 1 1 14 ARG NH2 N 48.445 -4.360 -5.226 1.00 . A A . 14 ARG NH2 1 1
11 9499 1 1 14 ARG O O 49.522 0.072 2.497 1.00 . A A . 14 ARG O 1 1
11 9500 1 1 15 LYS C C 51.442 1.945 3.980 1.00 . A A . 15 LYS C 1 1
11 9501 1 1 15 LYS CA C 52.062 0.686 3.383 1.00 . A A . 15 LYS CA 1 1
11 9502 1 1 15 LYS CB C 53.588 0.766 3.499 1.00 . A A . 15 LYS CB 1 1
11 9503 1 1 15 LYS CD C 54.036 -1.653 4.027 1.00 . A A . 15 LYS CD 1 1
11 9504 1 1 15 LYS CE C 54.941 -2.840 3.738 1.00 . A A . 15 LYS CE 1 1
11 9505 1 1 15 LYS CG C 54.326 -0.497 3.086 1.00 . A A . 15 LYS CG 1 1
11 9506 1 1 15 LYS H H 52.322 0.646 1.275 1.00 . A A . 15 LYS H 1 1
11 9507 1 1 15 LYS HA H 51.702 -0.172 3.938 1.00 . A A . 15 LYS HA 1 1
11 9508 1 1 15 LYS HB2 H 53.937 1.574 2.874 1.00 . A A . 15 LYS HB2 1 1
11 9509 1 1 15 LYS HB3 H 53.844 0.986 4.525 1.00 . A A . 15 LYS HB3 1 1
11 9510 1 1 15 LYS HD2 H 54.196 -1.327 5.043 1.00 . A A . 15 LYS HD2 1 1
11 9511 1 1 15 LYS HD3 H 53.006 -1.957 3.902 1.00 . A A . 15 LYS HD3 1 1
11 9512 1 1 15 LYS HE2 H 54.701 -3.636 4.425 1.00 . A A . 15 LYS HE2 1 1
11 9513 1 1 15 LYS HE3 H 54.765 -3.174 2.726 1.00 . A A . 15 LYS HE3 1 1
11 9514 1 1 15 LYS HG2 H 54.017 -0.774 2.089 1.00 . A A . 15 LYS HG2 1 1
11 9515 1 1 15 LYS HG3 H 55.387 -0.298 3.091 1.00 . A A . 15 LYS HG3 1 1
11 9516 1 1 15 LYS HZ1 H 56.972 -3.334 3.778 1.00 . A A . 15 LYS HZ1 1 1
11 9517 1 1 15 LYS HZ2 H 56.554 -2.081 4.830 1.00 . A A . 15 LYS HZ2 1 1
11 9518 1 1 15 LYS HZ3 H 56.656 -1.789 3.173 1.00 . A A . 15 LYS HZ3 1 1
11 9519 1 1 15 LYS N N 51.652 0.537 1.987 1.00 . A A . 15 LYS N 1 1
11 9520 1 1 15 LYS NZ N 56.378 -2.488 3.890 1.00 . A A . 15 LYS NZ 1 1
11 9521 1 1 15 LYS O O 51.193 2.023 5.182 1.00 . A A . 15 LYS O 1 1
11 9522 1 1 16 LYS C C 49.136 3.972 3.908 1.00 . A A . 16 LYS C 1 1
11 9523 1 1 16 LYS CA C 50.605 4.173 3.557 1.00 . A A . 16 LYS CA 1 1
11 9524 1 1 16 LYS CB C 50.749 5.240 2.459 1.00 . A A . 16 LYS CB 1 1
11 9525 1 1 16 LYS CD C 50.743 7.223 4.032 1.00 . A A . 16 LYS CD 1 1
11 9526 1 1 16 LYS CE C 52.218 7.516 3.824 1.00 . A A . 16 LYS CE 1 1
11 9527 1 1 16 LYS CG C 50.115 6.588 2.797 1.00 . A A . 16 LYS CG 1 1
11 9528 1 1 16 LYS H H 51.450 2.813 2.188 1.00 . A A . 16 LYS H 1 1
11 9529 1 1 16 LYS HA H 51.131 4.510 4.438 1.00 . A A . 16 LYS HA 1 1
11 9530 1 1 16 LYS HB2 H 51.799 5.399 2.265 1.00 . A A . 16 LYS HB2 1 1
11 9531 1 1 16 LYS HB3 H 50.284 4.866 1.557 1.00 . A A . 16 LYS HB3 1 1
11 9532 1 1 16 LYS HD2 H 50.232 8.150 4.249 1.00 . A A . 16 LYS HD2 1 1
11 9533 1 1 16 LYS HD3 H 50.633 6.548 4.868 1.00 . A A . 16 LYS HD3 1 1
11 9534 1 1 16 LYS HE2 H 52.735 6.586 3.639 1.00 . A A . 16 LYS HE2 1 1
11 9535 1 1 16 LYS HE3 H 52.326 8.164 2.968 1.00 . A A . 16 LYS HE3 1 1
11 9536 1 1 16 LYS HG2 H 50.247 7.255 1.959 1.00 . A A . 16 LYS HG2 1 1
11 9537 1 1 16 LYS HG3 H 49.060 6.439 2.975 1.00 . A A . 16 LYS HG3 1 1
11 9538 1 1 16 LYS HZ1 H 52.365 9.087 5.183 1.00 . A A . 16 LYS HZ1 1 1
11 9539 1 1 16 LYS HZ2 H 53.836 8.323 4.845 1.00 . A A . 16 LYS HZ2 1 1
11 9540 1 1 16 LYS HZ3 H 52.702 7.566 5.844 1.00 . A A . 16 LYS HZ3 1 1
11 9541 1 1 16 LYS N N 51.205 2.928 3.132 1.00 . A A . 16 LYS N 1 1
11 9542 1 1 16 LYS NZ N 52.822 8.170 5.006 1.00 . A A . 16 LYS NZ 1 1
11 9543 1 1 16 LYS O O 48.717 4.257 5.024 1.00 . A A . 16 LYS O 1 1
11 9544 1 1 17 ILE C C 46.610 2.339 4.330 1.00 . A A . 17 ILE C 1 1
11 9545 1 1 17 ILE CA C 46.932 3.270 3.147 1.00 . A A . 17 ILE CA 1 1
11 9546 1 1 17 ILE CB C 46.226 2.780 1.848 1.00 . A A . 17 ILE CB 1 1
11 9547 1 1 17 ILE CD1 C 43.934 2.360 0.795 1.00 . A A . 17 ILE CD1 1 1
11 9548 1 1 17 ILE CG1 C 44.705 2.723 2.048 1.00 . A A . 17 ILE CG1 1 1
11 9549 1 1 17 ILE CG2 C 46.764 1.425 1.407 1.00 . A A . 17 ILE CG2 1 1
11 9550 1 1 17 ILE H H 48.780 3.176 2.107 1.00 . A A . 17 ILE H 1 1
11 9551 1 1 17 ILE HA H 46.534 4.247 3.388 1.00 . A A . 17 ILE HA 1 1
11 9552 1 1 17 ILE HB H 46.445 3.491 1.064 1.00 . A A . 17 ILE HB 1 1
11 9553 1 1 17 ILE HD11 H 42.877 2.341 1.017 1.00 . A A . 17 ILE HD11 1 1
11 9554 1 1 17 ILE HD12 H 44.248 1.386 0.450 1.00 . A A . 17 ILE HD12 1 1
11 9555 1 1 17 ILE HD13 H 44.128 3.094 0.027 1.00 . A A . 17 ILE HD13 1 1
11 9556 1 1 17 ILE HG12 H 44.476 1.983 2.801 1.00 . A A . 17 ILE HG12 1 1
11 9557 1 1 17 ILE HG13 H 44.358 3.689 2.385 1.00 . A A . 17 ILE HG13 1 1
11 9558 1 1 17 ILE HG21 H 46.269 1.119 0.496 1.00 . A A . 17 ILE HG21 1 1
11 9559 1 1 17 ILE HG22 H 46.577 0.695 2.180 1.00 . A A . 17 ILE HG22 1 1
11 9560 1 1 17 ILE HG23 H 47.826 1.501 1.233 1.00 . A A . 17 ILE HG23 1 1
11 9561 1 1 17 ILE N N 48.368 3.449 2.959 1.00 . A A . 17 ILE N 1 1
11 9562 1 1 17 ILE O O 45.680 2.606 5.091 1.00 . A A . 17 ILE O 1 1
11 9563 1 1 18 VAL C C 47.414 1.022 6.954 1.00 . A A . 18 VAL C 1 1
11 9564 1 1 18 VAL CA C 47.160 0.337 5.612 1.00 . A A . 18 VAL CA 1 1
11 9565 1 1 18 VAL CB C 48.020 -0.957 5.502 1.00 . A A . 18 VAL CB 1 1
11 9566 1 1 18 VAL CG1 C 47.649 -1.743 4.257 1.00 . A A . 18 VAL CG1 1 1
11 9567 1 1 18 VAL CG2 C 49.507 -0.640 5.512 1.00 . A A . 18 VAL CG2 1 1
11 9568 1 1 18 VAL H H 48.123 1.094 3.869 1.00 . A A . 18 VAL H 1 1
11 9569 1 1 18 VAL HA H 46.118 0.055 5.577 1.00 . A A . 18 VAL HA 1 1
11 9570 1 1 18 VAL HB H 47.808 -1.578 6.357 1.00 . A A . 18 VAL HB 1 1
11 9571 1 1 18 VAL HG11 H 48.257 -2.634 4.200 1.00 . A A . 18 VAL HG11 1 1
11 9572 1 1 18 VAL HG12 H 47.821 -1.135 3.381 1.00 . A A . 18 VAL HG12 1 1
11 9573 1 1 18 VAL HG13 H 46.607 -2.021 4.303 1.00 . A A . 18 VAL HG13 1 1
11 9574 1 1 18 VAL HG21 H 49.765 -0.151 6.439 1.00 . A A . 18 VAL HG21 1 1
11 9575 1 1 18 VAL HG22 H 49.740 0.013 4.684 1.00 . A A . 18 VAL HG22 1 1
11 9576 1 1 18 VAL HG23 H 50.073 -1.556 5.417 1.00 . A A . 18 VAL HG23 1 1
11 9577 1 1 18 VAL N N 47.390 1.266 4.500 1.00 . A A . 18 VAL N 1 1
11 9578 1 1 18 VAL O O 46.716 0.772 7.939 1.00 . A A . 18 VAL O 1 1
11 9579 1 1 19 ASP C C 47.674 3.710 8.439 1.00 . A A . 19 ASP C 1 1
11 9580 1 1 19 ASP CA C 48.726 2.646 8.176 1.00 . A A . 19 ASP CA 1 1
11 9581 1 1 19 ASP CB C 50.105 3.289 8.039 1.00 . A A . 19 ASP CB 1 1
11 9582 1 1 19 ASP CG C 50.600 3.884 9.335 1.00 . A A . 19 ASP CG 1 1
11 9583 1 1 19 ASP H H 48.901 2.078 6.151 1.00 . A A . 19 ASP H 1 1
11 9584 1 1 19 ASP HA H 48.740 1.951 9.002 1.00 . A A . 19 ASP HA 1 1
11 9585 1 1 19 ASP HB2 H 50.812 2.540 7.717 1.00 . A A . 19 ASP HB2 1 1
11 9586 1 1 19 ASP HB3 H 50.057 4.074 7.297 1.00 . A A . 19 ASP HB3 1 1
11 9587 1 1 19 ASP N N 48.391 1.912 6.973 1.00 . A A . 19 ASP N 1 1
11 9588 1 1 19 ASP O O 47.286 3.955 9.590 1.00 . A A . 19 ASP O 1 1
11 9589 1 1 19 ASP OD1 O 51.170 3.137 10.149 1.00 . A A . 19 ASP OD1 1 1
11 9590 1 1 19 ASP OD2 O 50.423 5.100 9.549 1.00 . A A . 19 ASP OD2 1 1
11 9591 1 1 20 LEU C C 44.838 4.741 7.888 1.00 . A A . 20 LEU C 1 1
11 9592 1 1 20 LEU CA C 46.159 5.349 7.444 1.00 . A A . 20 LEU CA 1 1
11 9593 1 1 20 LEU CB C 45.986 6.066 6.099 1.00 . A A . 20 LEU CB 1 1
11 9594 1 1 20 LEU CD1 C 46.898 7.528 4.279 1.00 . A A . 20 LEU CD1 1 1
11 9595 1 1 20 LEU CD2 C 47.831 7.708 6.587 1.00 . A A . 20 LEU CD2 1 1
11 9596 1 1 20 LEU CG C 47.229 6.775 5.551 1.00 . A A . 20 LEU CG 1 1
11 9597 1 1 20 LEU H H 47.556 4.083 6.478 1.00 . A A . 20 LEU H 1 1
11 9598 1 1 20 LEU HA H 46.472 6.069 8.185 1.00 . A A . 20 LEU HA 1 1
11 9599 1 1 20 LEU HB2 H 45.667 5.337 5.370 1.00 . A A . 20 LEU HB2 1 1
11 9600 1 1 20 LEU HB3 H 45.203 6.802 6.210 1.00 . A A . 20 LEU HB3 1 1
11 9601 1 1 20 LEU HD11 H 46.615 6.822 3.513 1.00 . A A . 20 LEU HD11 1 1
11 9602 1 1 20 LEU HD12 H 47.762 8.086 3.954 1.00 . A A . 20 LEU HD12 1 1
11 9603 1 1 20 LEU HD13 H 46.078 8.205 4.464 1.00 . A A . 20 LEU HD13 1 1
11 9604 1 1 20 LEU HD21 H 48.159 7.133 7.439 1.00 . A A . 20 LEU HD21 1 1
11 9605 1 1 20 LEU HD22 H 47.088 8.424 6.903 1.00 . A A . 20 LEU HD22 1 1
11 9606 1 1 20 LEU HD23 H 48.674 8.227 6.158 1.00 . A A . 20 LEU HD23 1 1
11 9607 1 1 20 LEU HG H 47.970 6.028 5.303 1.00 . A A . 20 LEU HG 1 1
11 9608 1 1 20 LEU N N 47.193 4.324 7.360 1.00 . A A . 20 LEU N 1 1
11 9609 1 1 20 LEU O O 44.020 5.410 8.520 1.00 . A A . 20 LEU O 1 1
11 9610 1 1 21 HIS C C 43.381 2.692 9.491 1.00 . A A . 21 HIS C 1 1
11 9611 1 1 21 HIS CA C 43.437 2.745 7.985 1.00 . A A . 21 HIS CA 1 1
11 9612 1 1 21 HIS CB C 43.413 1.314 7.435 1.00 . A A . 21 HIS CB 1 1
11 9613 1 1 21 HIS CD2 C 43.343 0.629 4.927 1.00 . A A . 21 HIS CD2 1 1
11 9614 1 1 21 HIS CE1 C 41.357 1.415 4.444 1.00 . A A . 21 HIS CE1 1 1
11 9615 1 1 21 HIS CG C 42.844 1.191 6.053 1.00 . A A . 21 HIS CG 1 1
11 9616 1 1 21 HIS H H 45.297 3.007 6.993 1.00 . A A . 21 HIS H 1 1
11 9617 1 1 21 HIS HA H 42.573 3.278 7.618 1.00 . A A . 21 HIS HA 1 1
11 9618 1 1 21 HIS HB2 H 44.424 0.928 7.422 1.00 . A A . 21 HIS HB2 1 1
11 9619 1 1 21 HIS HB3 H 42.818 0.701 8.097 1.00 . A A . 21 HIS HB3 1 1
11 9620 1 1 21 HIS HD1 H 40.978 2.140 6.313 1.00 . A A . 21 HIS HD1 1 1
11 9621 1 1 21 HIS HD2 H 44.303 0.141 4.820 1.00 . A A . 21 HIS HD2 1 1
11 9622 1 1 21 HIS HE1 H 40.458 1.678 3.906 1.00 . A A . 21 HIS HE1 1 1
11 9623 1 1 21 HIS N N 44.631 3.466 7.553 1.00 . A A . 21 HIS N 1 1
11 9624 1 1 21 HIS ND1 N 41.598 1.674 5.710 1.00 . A A . 21 HIS ND1 1 1
11 9625 1 1 21 HIS NE2 N 42.399 0.783 3.943 1.00 . A A . 21 HIS NE2 1 1
11 9626 1 1 21 HIS O O 42.315 2.791 10.089 1.00 . A A . 21 HIS O 1 1
11 9627 1 1 22 LYS C C 44.525 3.861 12.158 1.00 . A A . 22 LYS C 1 1
11 9628 1 1 22 LYS CA C 44.650 2.474 11.536 1.00 . A A . 22 LYS CA 1 1
11 9629 1 1 22 LYS CB C 45.966 1.816 11.923 1.00 . A A . 22 LYS CB 1 1
11 9630 1 1 22 LYS CD C 47.499 -0.156 11.620 1.00 . A A . 22 LYS CD 1 1
11 9631 1 1 22 LYS CE C 47.756 -0.292 13.112 1.00 . A A . 22 LYS CE 1 1
11 9632 1 1 22 LYS CG C 46.121 0.413 11.349 1.00 . A A . 22 LYS CG 1 1
11 9633 1 1 22 LYS H H 45.356 2.477 9.553 1.00 . A A . 22 LYS H 1 1
11 9634 1 1 22 LYS HA H 43.835 1.865 11.895 1.00 . A A . 22 LYS HA 1 1
11 9635 1 1 22 LYS HB2 H 46.782 2.427 11.562 1.00 . A A . 22 LYS HB2 1 1
11 9636 1 1 22 LYS HB3 H 46.019 1.752 12.998 1.00 . A A . 22 LYS HB3 1 1
11 9637 1 1 22 LYS HD2 H 47.569 -1.128 11.156 1.00 . A A . 22 LYS HD2 1 1
11 9638 1 1 22 LYS HD3 H 48.235 0.505 11.188 1.00 . A A . 22 LYS HD3 1 1
11 9639 1 1 22 LYS HE2 H 47.624 0.673 13.577 1.00 . A A . 22 LYS HE2 1 1
11 9640 1 1 22 LYS HE3 H 47.041 -0.989 13.523 1.00 . A A . 22 LYS HE3 1 1
11 9641 1 1 22 LYS HG2 H 45.383 -0.232 11.800 1.00 . A A . 22 LYS HG2 1 1
11 9642 1 1 22 LYS HG3 H 45.960 0.453 10.281 1.00 . A A . 22 LYS HG3 1 1
11 9643 1 1 22 LYS HZ1 H 49.826 -0.116 13.018 1.00 . A A . 22 LYS HZ1 1 1
11 9644 1 1 22 LYS HZ2 H 49.281 -1.713 12.994 1.00 . A A . 22 LYS HZ2 1 1
11 9645 1 1 22 LYS HZ3 H 49.265 -0.831 14.437 1.00 . A A . 22 LYS HZ3 1 1
11 9646 1 1 22 LYS N N 44.542 2.544 10.097 1.00 . A A . 22 LYS N 1 1
11 9647 1 1 22 LYS NZ N 49.124 -0.775 13.407 1.00 . A A . 22 LYS NZ 1 1
11 9648 1 1 22 LYS O O 44.118 4.000 13.315 1.00 . A A . 22 LYS O 1 1
11 9649 1 1 23 SER C C 43.247 6.630 11.833 1.00 . A A . 23 SER C 1 1
11 9650 1 1 23 SER CA C 44.728 6.251 11.845 1.00 . A A . 23 SER CA 1 1
11 9651 1 1 23 SER CB C 45.528 7.194 10.946 1.00 . A A . 23 SER CB 1 1
11 9652 1 1 23 SER H H 45.245 4.711 10.500 1.00 . A A . 23 SER H 1 1
11 9653 1 1 23 SER HA H 45.101 6.314 12.856 1.00 . A A . 23 SER HA 1 1
11 9654 1 1 23 SER HB2 H 45.085 7.211 9.961 1.00 . A A . 23 SER HB2 1 1
11 9655 1 1 23 SER HB3 H 45.514 8.188 11.365 1.00 . A A . 23 SER HB3 1 1
11 9656 1 1 23 SER HG H 47.149 6.378 11.674 1.00 . A A . 23 SER HG 1 1
11 9657 1 1 23 SER N N 44.875 4.882 11.392 1.00 . A A . 23 SER N 1 1
11 9658 1 1 23 SER O O 42.705 7.105 12.833 1.00 . A A . 23 SER O 1 1
11 9659 1 1 23 SER OG O 46.875 6.763 10.832 1.00 . A A . 23 SER OG 1 1
11 9660 1 1 24 GLY C C 40.856 7.844 9.701 1.00 . A A . 24 GLY C 1 1
11 9661 1 1 24 GLY CA C 41.179 6.658 10.589 1.00 . A A . 24 GLY CA 1 1
11 9662 1 1 24 GLY H H 43.083 6.012 9.932 1.00 . A A . 24 GLY H 1 1
11 9663 1 1 24 GLY HA2 H 40.691 5.783 10.188 1.00 . A A . 24 GLY HA2 1 1
11 9664 1 1 24 GLY HA3 H 40.789 6.847 11.576 1.00 . A A . 24 GLY HA3 1 1
11 9665 1 1 24 GLY N N 42.594 6.387 10.701 1.00 . A A . 24 GLY N 1 1
11 9666 1 1 24 GLY O O 40.524 7.674 8.525 1.00 . A A . 24 GLY O 1 1
11 9667 1 1 25 SER C C 41.432 10.484 8.272 1.00 . A A . 25 SER C 1 1
11 9668 1 1 25 SER CA C 40.612 10.277 9.558 1.00 . A A . 25 SER CA 1 1
11 9669 1 1 25 SER CB C 40.775 11.478 10.502 1.00 . A A . 25 SER CB 1 1
11 9670 1 1 25 SER H H 41.289 9.099 11.185 1.00 . A A . 25 SER H 1 1
11 9671 1 1 25 SER HA H 39.571 10.201 9.284 1.00 . A A . 25 SER HA 1 1
11 9672 1 1 25 SER HB2 H 40.188 11.315 11.393 1.00 . A A . 25 SER HB2 1 1
11 9673 1 1 25 SER HB3 H 41.815 11.579 10.772 1.00 . A A . 25 SER HB3 1 1
11 9674 1 1 25 SER HG H 39.377 12.729 9.931 1.00 . A A . 25 SER HG 1 1
11 9675 1 1 25 SER N N 40.966 9.040 10.260 1.00 . A A . 25 SER N 1 1
11 9676 1 1 25 SER O O 40.928 11.039 7.289 1.00 . A A . 25 SER O 1 1
11 9677 1 1 25 SER OG O 40.341 12.682 9.889 1.00 . A A . 25 SER OG 1 1
11 9678 1 1 26 SER C C 43.021 9.434 5.889 1.00 . A A . 26 SER C 1 1
11 9679 1 1 26 SER CA C 43.552 10.181 7.119 1.00 . A A . 26 SER CA 1 1
11 9680 1 1 26 SER CB C 44.954 9.715 7.468 1.00 . A A . 26 SER CB 1 1
11 9681 1 1 26 SER H H 43.025 9.575 9.073 1.00 . A A . 26 SER H 1 1
11 9682 1 1 26 SER HA H 43.589 11.235 6.885 1.00 . A A . 26 SER HA 1 1
11 9683 1 1 26 SER HB2 H 45.522 9.589 6.559 1.00 . A A . 26 SER HB2 1 1
11 9684 1 1 26 SER HB3 H 45.434 10.452 8.094 1.00 . A A . 26 SER HB3 1 1
11 9685 1 1 26 SER HG H 45.807 8.250 8.438 1.00 . A A . 26 SER HG 1 1
11 9686 1 1 26 SER N N 42.675 10.024 8.274 1.00 . A A . 26 SER N 1 1
11 9687 1 1 26 SER O O 43.343 9.790 4.749 1.00 . A A . 26 SER O 1 1
11 9688 1 1 26 SER OG O 44.915 8.481 8.161 1.00 . A A . 26 SER OG 1 1
11 9689 1 1 27 LEU C C 40.623 8.542 4.274 1.00 . A A . 27 LEU C 1 1
11 9690 1 1 27 LEU CA C 41.601 7.647 5.034 1.00 . A A . 27 LEU CA 1 1
11 9691 1 1 27 LEU CB C 40.894 6.387 5.595 1.00 . A A . 27 LEU CB 1 1
11 9692 1 1 27 LEU CD1 C 39.110 5.783 3.883 1.00 . A A . 27 LEU CD1 1 1
11 9693 1 1 27 LEU CD2 C 41.467 5.013 3.550 1.00 . A A . 27 LEU CD2 1 1
11 9694 1 1 27 LEU CG C 40.389 5.333 4.575 1.00 . A A . 27 LEU CG 1 1
11 9695 1 1 27 LEU H H 41.997 8.166 7.050 1.00 . A A . 27 LEU H 1 1
11 9696 1 1 27 LEU HA H 42.393 7.347 4.366 1.00 . A A . 27 LEU HA 1 1
11 9697 1 1 27 LEU HB2 H 41.584 5.893 6.263 1.00 . A A . 27 LEU HB2 1 1
11 9698 1 1 27 LEU HB3 H 40.047 6.719 6.176 1.00 . A A . 27 LEU HB3 1 1
11 9699 1 1 27 LEU HD11 H 38.795 5.027 3.180 1.00 . A A . 27 LEU HD11 1 1
11 9700 1 1 27 LEU HD12 H 39.292 6.709 3.358 1.00 . A A . 27 LEU HD12 1 1
11 9701 1 1 27 LEU HD13 H 38.335 5.934 4.621 1.00 . A A . 27 LEU HD13 1 1
11 9702 1 1 27 LEU HD21 H 41.698 5.902 2.982 1.00 . A A . 27 LEU HD21 1 1
11 9703 1 1 27 LEU HD22 H 41.111 4.242 2.882 1.00 . A A . 27 LEU HD22 1 1
11 9704 1 1 27 LEU HD23 H 42.357 4.668 4.056 1.00 . A A . 27 LEU HD23 1 1
11 9705 1 1 27 LEU HG H 40.163 4.421 5.110 1.00 . A A . 27 LEU HG 1 1
11 9706 1 1 27 LEU N N 42.201 8.410 6.122 1.00 . A A . 27 LEU N 1 1
11 9707 1 1 27 LEU O O 40.574 8.529 3.043 1.00 . A A . 27 LEU O 1 1
11 9708 1 1 28 GLY C C 39.642 11.341 3.630 1.00 . A A . 28 GLY C 1 1
11 9709 1 1 28 GLY CA C 38.928 10.256 4.406 1.00 . A A . 28 GLY CA 1 1
11 9710 1 1 28 GLY H H 39.950 9.306 5.995 1.00 . A A . 28 GLY H 1 1
11 9711 1 1 28 GLY HA2 H 38.284 9.705 3.735 1.00 . A A . 28 GLY HA2 1 1
11 9712 1 1 28 GLY HA3 H 38.328 10.714 5.177 1.00 . A A . 28 GLY HA3 1 1
11 9713 1 1 28 GLY N N 39.866 9.339 5.019 1.00 . A A . 28 GLY N 1 1
11 9714 1 1 28 GLY O O 39.117 11.868 2.645 1.00 . A A . 28 GLY O 1 1
11 9715 1 1 29 ALA C C 42.093 12.184 2.038 1.00 . A A . 29 ALA C 1 1
11 9716 1 1 29 ALA CA C 41.660 12.671 3.412 1.00 . A A . 29 ALA CA 1 1
11 9717 1 1 29 ALA CB C 42.870 13.021 4.265 1.00 . A A . 29 ALA CB 1 1
11 9718 1 1 29 ALA H H 41.196 11.223 4.872 1.00 . A A . 29 ALA H 1 1
11 9719 1 1 29 ALA HA H 41.060 13.560 3.293 1.00 . A A . 29 ALA HA 1 1
11 9720 1 1 29 ALA HB1 H 43.481 12.142 4.399 1.00 . A A . 29 ALA HB1 1 1
11 9721 1 1 29 ALA HB2 H 42.539 13.380 5.228 1.00 . A A . 29 ALA HB2 1 1
11 9722 1 1 29 ALA HB3 H 43.447 13.790 3.772 1.00 . A A . 29 ALA HB3 1 1
11 9723 1 1 29 ALA N N 40.848 11.669 4.072 1.00 . A A . 29 ALA N 1 1
11 9724 1 1 29 ALA O O 41.880 12.867 1.037 1.00 . A A . 29 ALA O 1 1
11 9725 1 1 30 ILE C C 41.966 10.064 -0.187 1.00 . A A . 30 ILE C 1 1
11 9726 1 1 30 ILE CA C 43.134 10.429 0.718 1.00 . A A . 30 ILE CA 1 1
11 9727 1 1 30 ILE CB C 44.062 9.201 0.894 1.00 . A A . 30 ILE CB 1 1
11 9728 1 1 30 ILE CD1 C 44.202 6.838 1.832 1.00 . A A . 30 ILE CD1 1 1
11 9729 1 1 30 ILE CG1 C 43.393 8.113 1.735 1.00 . A A . 30 ILE CG1 1 1
11 9730 1 1 30 ILE CG2 C 45.383 9.623 1.513 1.00 . A A . 30 ILE CG2 1 1
11 9731 1 1 30 ILE H H 42.795 10.473 2.815 1.00 . A A . 30 ILE H 1 1
11 9732 1 1 30 ILE HA H 43.700 11.207 0.226 1.00 . A A . 30 ILE HA 1 1
11 9733 1 1 30 ILE HB H 44.272 8.804 -0.088 1.00 . A A . 30 ILE HB 1 1
11 9734 1 1 30 ILE HD11 H 44.288 6.392 0.853 1.00 . A A . 30 ILE HD11 1 1
11 9735 1 1 30 ILE HD12 H 43.715 6.147 2.503 1.00 . A A . 30 ILE HD12 1 1
11 9736 1 1 30 ILE HD13 H 45.187 7.070 2.206 1.00 . A A . 30 ILE HD13 1 1
11 9737 1 1 30 ILE HG12 H 43.241 8.487 2.737 1.00 . A A . 30 ILE HG12 1 1
11 9738 1 1 30 ILE HG13 H 42.434 7.871 1.299 1.00 . A A . 30 ILE HG13 1 1
11 9739 1 1 30 ILE HG21 H 46.010 8.754 1.648 1.00 . A A . 30 ILE HG21 1 1
11 9740 1 1 30 ILE HG22 H 45.197 10.087 2.469 1.00 . A A . 30 ILE HG22 1 1
11 9741 1 1 30 ILE HG23 H 45.877 10.325 0.859 1.00 . A A . 30 ILE HG23 1 1
11 9742 1 1 30 ILE N N 42.675 10.986 1.985 1.00 . A A . 30 ILE N 1 1
11 9743 1 1 30 ILE O O 42.091 10.095 -1.407 1.00 . A A . 30 ILE O 1 1
11 9744 1 1 31 SER C C 39.189 10.617 -1.170 1.00 . A A . 31 SER C 1 1
11 9745 1 1 31 SER CA C 39.640 9.402 -0.360 1.00 . A A . 31 SER CA 1 1
11 9746 1 1 31 SER CB C 38.515 8.927 0.568 1.00 . A A . 31 SER CB 1 1
11 9747 1 1 31 SER H H 40.793 9.693 1.390 1.00 . A A . 31 SER H 1 1
11 9748 1 1 31 SER HA H 39.897 8.606 -1.042 1.00 . A A . 31 SER HA 1 1
11 9749 1 1 31 SER HB2 H 38.865 8.094 1.159 1.00 . A A . 31 SER HB2 1 1
11 9750 1 1 31 SER HB3 H 38.228 9.738 1.222 1.00 . A A . 31 SER HB3 1 1
11 9751 1 1 31 SER HG H 36.582 8.757 0.311 1.00 . A A . 31 SER HG 1 1
11 9752 1 1 31 SER N N 40.830 9.731 0.409 1.00 . A A . 31 SER N 1 1
11 9753 1 1 31 SER O O 38.872 10.509 -2.354 1.00 . A A . 31 SER O 1 1
11 9754 1 1 31 SER OG O 37.381 8.513 -0.173 1.00 . A A . 31 SER OG 1 1
11 9755 1 1 32 LYS C C 39.923 13.488 -2.113 1.00 . A A . 32 LYS C 1 1
11 9756 1 1 32 LYS CA C 38.807 13.010 -1.186 1.00 . A A . 32 LYS CA 1 1
11 9757 1 1 32 LYS CB C 38.522 14.081 -0.130 1.00 . A A . 32 LYS CB 1 1
11 9758 1 1 32 LYS CD C 38.117 16.512 0.391 1.00 . A A . 32 LYS CD 1 1
11 9759 1 1 32 LYS CE C 39.492 16.748 1.009 1.00 . A A . 32 LYS CE 1 1
11 9760 1 1 32 LYS CG C 38.169 15.451 -0.701 1.00 . A A . 32 LYS CG 1 1
11 9761 1 1 32 LYS H H 39.445 11.791 0.417 1.00 . A A . 32 LYS H 1 1
11 9762 1 1 32 LYS HA H 37.911 12.831 -1.761 1.00 . A A . 32 LYS HA 1 1
11 9763 1 1 32 LYS HB2 H 37.696 13.750 0.482 1.00 . A A . 32 LYS HB2 1 1
11 9764 1 1 32 LYS HB3 H 39.397 14.186 0.491 1.00 . A A . 32 LYS HB3 1 1
11 9765 1 1 32 LYS HD2 H 37.762 17.439 -0.037 1.00 . A A . 32 LYS HD2 1 1
11 9766 1 1 32 LYS HD3 H 37.436 16.186 1.162 1.00 . A A . 32 LYS HD3 1 1
11 9767 1 1 32 LYS HE2 H 39.883 15.810 1.371 1.00 . A A . 32 LYS HE2 1 1
11 9768 1 1 32 LYS HE3 H 40.151 17.141 0.248 1.00 . A A . 32 LYS HE3 1 1
11 9769 1 1 32 LYS HG2 H 38.917 15.733 -1.427 1.00 . A A . 32 LYS HG2 1 1
11 9770 1 1 32 LYS HG3 H 37.202 15.394 -1.181 1.00 . A A . 32 LYS HG3 1 1
11 9771 1 1 32 LYS HZ1 H 40.386 17.839 2.543 1.00 . A A . 32 LYS HZ1 1 1
11 9772 1 1 32 LYS HZ2 H 38.813 17.340 2.885 1.00 . A A . 32 LYS HZ2 1 1
11 9773 1 1 32 LYS HZ3 H 39.076 18.623 1.818 1.00 . A A . 32 LYS HZ3 1 1
11 9774 1 1 32 LYS N N 39.188 11.770 -0.531 1.00 . A A . 32 LYS N 1 1
11 9775 1 1 32 LYS NZ N 39.437 17.704 2.138 1.00 . A A . 32 LYS NZ 1 1
11 9776 1 1 32 LYS O O 39.670 14.095 -3.157 1.00 . A A . 32 LYS O 1 1
11 9777 1 1 33 ARG C C 42.598 12.824 -3.718 1.00 . A A . 33 ARG C 1 1
11 9778 1 1 33 ARG CA C 42.328 13.647 -2.454 1.00 . A A . 33 ARG CA 1 1
11 9779 1 1 33 ARG CB C 43.553 13.615 -1.537 1.00 . A A . 33 ARG CB 1 1
11 9780 1 1 33 ARG CD C 46.003 14.024 -1.221 1.00 . A A . 33 ARG CD 1 1
11 9781 1 1 33 ARG CG C 44.835 14.098 -2.189 1.00 . A A . 33 ARG CG 1 1
11 9782 1 1 33 ARG CZ C 48.418 14.562 -1.204 1.00 . A A . 33 ARG CZ 1 1
11 9783 1 1 33 ARG H H 41.274 12.666 -0.908 1.00 . A A . 33 ARG H 1 1
11 9784 1 1 33 ARG HA H 42.155 14.671 -2.746 1.00 . A A . 33 ARG HA 1 1
11 9785 1 1 33 ARG HB2 H 43.359 14.237 -0.676 1.00 . A A . 33 ARG HB2 1 1
11 9786 1 1 33 ARG HB3 H 43.705 12.600 -1.206 1.00 . A A . 33 ARG HB3 1 1
11 9787 1 1 33 ARG HD2 H 45.806 14.681 -0.388 1.00 . A A . 33 ARG HD2 1 1
11 9788 1 1 33 ARG HD3 H 46.095 13.009 -0.866 1.00 . A A . 33 ARG HD3 1 1
11 9789 1 1 33 ARG HE H 47.234 14.589 -2.824 1.00 . A A . 33 ARG HE 1 1
11 9790 1 1 33 ARG HG2 H 45.049 13.478 -3.047 1.00 . A A . 33 ARG HG2 1 1
11 9791 1 1 33 ARG HG3 H 44.704 15.122 -2.506 1.00 . A A . 33 ARG HG3 1 1
11 9792 1 1 33 ARG HH11 H 47.662 14.092 0.627 1.00 . A A . 33 ARG HH11 1 1
11 9793 1 1 33 ARG HH12 H 49.352 14.451 0.600 1.00 . A A . 33 ARG HH12 1 1
11 9794 1 1 33 ARG HH21 H 49.471 15.055 -2.867 1.00 . A A . 33 ARG HH21 1 1
11 9795 1 1 33 ARG HH22 H 50.390 15.010 -1.403 1.00 . A A . 33 ARG HH22 1 1
11 9796 1 1 33 ARG N N 41.152 13.197 -1.725 1.00 . A A . 33 ARG N 1 1
11 9797 1 1 33 ARG NE N 47.259 14.421 -1.852 1.00 . A A . 33 ARG NE 1 1
11 9798 1 1 33 ARG NH1 N 48.483 14.355 0.109 1.00 . A A . 33 ARG NH1 1 1
11 9799 1 1 33 ARG NH2 N 49.511 14.904 -1.875 1.00 . A A . 33 ARG NH2 1 1
11 9800 1 1 33 ARG O O 42.527 13.346 -4.829 1.00 . A A . 33 ARG O 1 1
11 9801 1 1 34 LEU C C 42.235 9.702 -5.073 1.00 . A A . 34 LEU C 1 1
11 9802 1 1 34 LEU CA C 43.294 10.715 -4.684 1.00 . A A . 34 LEU CA 1 1
11 9803 1 1 34 LEU CB C 44.644 10.024 -4.380 1.00 . A A . 34 LEU CB 1 1
11 9804 1 1 34 LEU CD1 C 44.060 7.876 -3.161 1.00 . A A . 34 LEU CD1 1 1
11 9805 1 1 34 LEU CD2 C 46.190 9.076 -2.630 1.00 . A A . 34 LEU CD2 1 1
11 9806 1 1 34 LEU CG C 44.739 9.236 -3.053 1.00 . A A . 34 LEU CG 1 1
11 9807 1 1 34 LEU H H 42.789 11.121 -2.667 1.00 . A A . 34 LEU H 1 1
11 9808 1 1 34 LEU HA H 43.441 11.380 -5.521 1.00 . A A . 34 LEU HA 1 1
11 9809 1 1 34 LEU HB2 H 44.856 9.341 -5.188 1.00 . A A . 34 LEU HB2 1 1
11 9810 1 1 34 LEU HB3 H 45.410 10.785 -4.371 1.00 . A A . 34 LEU HB3 1 1
11 9811 1 1 34 LEU HD11 H 43.019 8.013 -3.412 1.00 . A A . 34 LEU HD11 1 1
11 9812 1 1 34 LEU HD12 H 44.137 7.360 -2.214 1.00 . A A . 34 LEU HD12 1 1
11 9813 1 1 34 LEU HD13 H 44.545 7.291 -3.928 1.00 . A A . 34 LEU HD13 1 1
11 9814 1 1 34 LEU HD21 H 46.634 10.050 -2.490 1.00 . A A . 34 LEU HD21 1 1
11 9815 1 1 34 LEU HD22 H 46.731 8.539 -3.395 1.00 . A A . 34 LEU HD22 1 1
11 9816 1 1 34 LEU HD23 H 46.235 8.524 -1.703 1.00 . A A . 34 LEU HD23 1 1
11 9817 1 1 34 LEU HG H 44.226 9.795 -2.283 1.00 . A A . 34 LEU HG 1 1
11 9818 1 1 34 LEU N N 42.883 11.540 -3.555 1.00 . A A . 34 LEU N 1 1
11 9819 1 1 34 LEU O O 42.405 8.976 -6.054 1.00 . A A . 34 LEU O 1 1
11 9820 1 1 35 LYS C C 40.477 7.291 -4.321 1.00 . A A . 35 LYS C 1 1
11 9821 1 1 35 LYS CA C 40.042 8.733 -4.541 1.00 . A A . 35 LYS CA 1 1
11 9822 1 1 35 LYS CB C 39.467 8.893 -5.953 1.00 . A A . 35 LYS CB 1 1
11 9823 1 1 35 LYS CD C 37.964 7.932 -7.728 1.00 . A A . 35 LYS CD 1 1
11 9824 1 1 35 LYS CE C 37.689 9.316 -8.282 1.00 . A A . 35 LYS CE 1 1
11 9825 1 1 35 LYS CG C 38.286 7.975 -6.244 1.00 . A A . 35 LYS CG 1 1
11 9826 1 1 35 LYS H H 41.087 10.279 -3.546 1.00 . A A . 35 LYS H 1 1
11 9827 1 1 35 LYS HA H 39.268 8.966 -3.824 1.00 . A A . 35 LYS HA 1 1
11 9828 1 1 35 LYS HB2 H 39.141 9.913 -6.080 1.00 . A A . 35 LYS HB2 1 1
11 9829 1 1 35 LYS HB3 H 40.245 8.681 -6.671 1.00 . A A . 35 LYS HB3 1 1
11 9830 1 1 35 LYS HD2 H 38.804 7.505 -8.258 1.00 . A A . 35 LYS HD2 1 1
11 9831 1 1 35 LYS HD3 H 37.093 7.312 -7.878 1.00 . A A . 35 LYS HD3 1 1
11 9832 1 1 35 LYS HE2 H 36.857 9.745 -7.743 1.00 . A A . 35 LYS HE2 1 1
11 9833 1 1 35 LYS HE3 H 38.566 9.930 -8.137 1.00 . A A . 35 LYS HE3 1 1
11 9834 1 1 35 LYS HG2 H 38.528 6.977 -5.911 1.00 . A A . 35 LYS HG2 1 1
11 9835 1 1 35 LYS HG3 H 37.422 8.335 -5.707 1.00 . A A . 35 LYS HG3 1 1
11 9836 1 1 35 LYS HZ1 H 38.127 8.829 -10.262 1.00 . A A . 35 LYS HZ1 1 1
11 9837 1 1 35 LYS HZ2 H 37.208 10.238 -10.085 1.00 . A A . 35 LYS HZ2 1 1
11 9838 1 1 35 LYS HZ3 H 36.487 8.732 -9.870 1.00 . A A . 35 LYS HZ3 1 1
11 9839 1 1 35 LYS N N 41.148 9.664 -4.304 1.00 . A A . 35 LYS N 1 1
11 9840 1 1 35 LYS NZ N 37.360 9.276 -9.723 1.00 . A A . 35 LYS NZ 1 1
11 9841 1 1 35 LYS O O 41.073 6.671 -5.200 1.00 . A A . 35 LYS O 1 1
11 9842 1 1 36 VAL C C 39.589 4.430 -3.582 1.00 . A A . 36 VAL C 1 1
11 9843 1 1 36 VAL CA C 40.531 5.392 -2.832 1.00 . A A . 36 VAL CA 1 1
11 9844 1 1 36 VAL CB C 40.484 5.104 -1.304 1.00 . A A . 36 VAL CB 1 1
11 9845 1 1 36 VAL CG1 C 41.621 5.818 -0.598 1.00 . A A . 36 VAL CG1 1 1
11 9846 1 1 36 VAL CG2 C 39.146 5.518 -0.699 1.00 . A A . 36 VAL CG2 1 1
11 9847 1 1 36 VAL H H 39.801 7.350 -2.461 1.00 . A A . 36 VAL H 1 1
11 9848 1 1 36 VAL HA H 41.539 5.215 -3.176 1.00 . A A . 36 VAL HA 1 1
11 9849 1 1 36 VAL HB H 40.612 4.040 -1.155 1.00 . A A . 36 VAL HB 1 1
11 9850 1 1 36 VAL HG11 H 42.565 5.471 -0.991 1.00 . A A . 36 VAL HG11 1 1
11 9851 1 1 36 VAL HG12 H 41.573 5.610 0.460 1.00 . A A . 36 VAL HG12 1 1
11 9852 1 1 36 VAL HG13 H 41.533 6.881 -0.760 1.00 . A A . 36 VAL HG13 1 1
11 9853 1 1 36 VAL HG21 H 38.350 4.964 -1.175 1.00 . A A . 36 VAL HG21 1 1
11 9854 1 1 36 VAL HG22 H 38.991 6.575 -0.855 1.00 . A A . 36 VAL HG22 1 1
11 9855 1 1 36 VAL HG23 H 39.148 5.306 0.361 1.00 . A A . 36 VAL HG23 1 1
11 9856 1 1 36 VAL N N 40.212 6.779 -3.141 1.00 . A A . 36 VAL N 1 1
11 9857 1 1 36 VAL O O 38.382 4.398 -3.329 1.00 . A A . 36 VAL O 1 1
11 9858 1 1 37 PRO C C 38.904 1.514 -4.451 1.00 . A A . 37 PRO C 1 1
11 9859 1 1 37 PRO CA C 39.326 2.701 -5.306 1.00 . A A . 37 PRO CA 1 1
11 9860 1 1 37 PRO CB C 40.272 2.238 -6.432 1.00 . A A . 37 PRO CB 1 1
11 9861 1 1 37 PRO CD C 41.532 3.630 -4.944 1.00 . A A . 37 PRO CD 1 1
11 9862 1 1 37 PRO CG C 41.459 3.146 -6.359 1.00 . A A . 37 PRO CG 1 1
11 9863 1 1 37 PRO HA H 38.452 3.172 -5.728 1.00 . A A . 37 PRO HA 1 1
11 9864 1 1 37 PRO HB2 H 40.554 1.209 -6.265 1.00 . A A . 37 PRO HB2 1 1
11 9865 1 1 37 PRO HB3 H 39.770 2.326 -7.384 1.00 . A A . 37 PRO HB3 1 1
11 9866 1 1 37 PRO HD2 H 42.106 2.945 -4.335 1.00 . A A . 37 PRO HD2 1 1
11 9867 1 1 37 PRO HD3 H 41.960 4.621 -4.912 1.00 . A A . 37 PRO HD3 1 1
11 9868 1 1 37 PRO HG2 H 42.356 2.599 -6.613 1.00 . A A . 37 PRO HG2 1 1
11 9869 1 1 37 PRO HG3 H 41.325 3.979 -7.034 1.00 . A A . 37 PRO HG3 1 1
11 9870 1 1 37 PRO N N 40.124 3.650 -4.537 1.00 . A A . 37 PRO N 1 1
11 9871 1 1 37 PRO O O 39.749 0.842 -3.855 1.00 . A A . 37 PRO O 1 1
11 9872 1 1 38 ARG C C 37.661 -1.183 -3.981 1.00 . A A . 38 ARG C 1 1
11 9873 1 1 38 ARG CA C 37.063 0.158 -3.588 1.00 . A A . 38 ARG CA 1 1
11 9874 1 1 38 ARG CB C 35.534 0.095 -3.659 1.00 . A A . 38 ARG CB 1 1
11 9875 1 1 38 ARG CD C 34.890 2.530 -3.507 1.00 . A A . 38 ARG CD 1 1
11 9876 1 1 38 ARG CG C 34.830 1.169 -2.839 1.00 . A A . 38 ARG CG 1 1
11 9877 1 1 38 ARG CZ C 32.907 3.249 -4.793 1.00 . A A . 38 ARG CZ 1 1
11 9878 1 1 38 ARG H H 36.987 1.803 -4.936 1.00 . A A . 38 ARG H 1 1
11 9879 1 1 38 ARG HA H 37.346 0.361 -2.566 1.00 . A A . 38 ARG HA 1 1
11 9880 1 1 38 ARG HB2 H 35.230 0.207 -4.688 1.00 . A A . 38 ARG HB2 1 1
11 9881 1 1 38 ARG HB3 H 35.208 -0.871 -3.301 1.00 . A A . 38 ARG HB3 1 1
11 9882 1 1 38 ARG HD2 H 34.549 3.279 -2.809 1.00 . A A . 38 ARG HD2 1 1
11 9883 1 1 38 ARG HD3 H 35.913 2.737 -3.781 1.00 . A A . 38 ARG HD3 1 1
11 9884 1 1 38 ARG HE H 34.378 2.087 -5.500 1.00 . A A . 38 ARG HE 1 1
11 9885 1 1 38 ARG HG2 H 33.794 0.892 -2.716 1.00 . A A . 38 ARG HG2 1 1
11 9886 1 1 38 ARG HG3 H 35.303 1.233 -1.869 1.00 . A A . 38 ARG HG3 1 1
11 9887 1 1 38 ARG HH11 H 32.945 3.922 -2.875 1.00 . A A . 38 ARG HH11 1 1
11 9888 1 1 38 ARG HH12 H 31.577 4.423 -3.803 1.00 . A A . 38 ARG HH12 1 1
11 9889 1 1 38 ARG HH21 H 32.567 2.734 -6.721 1.00 . A A . 38 ARG HH21 1 1
11 9890 1 1 38 ARG HH22 H 31.353 3.738 -6.005 1.00 . A A . 38 ARG HH22 1 1
11 9891 1 1 38 ARG N N 37.600 1.251 -4.404 1.00 . A A . 38 ARG N 1 1
11 9892 1 1 38 ARG NE N 34.058 2.579 -4.708 1.00 . A A . 38 ARG NE 1 1
11 9893 1 1 38 ARG NH1 N 32.440 3.917 -3.741 1.00 . A A . 38 ARG NH1 1 1
11 9894 1 1 38 ARG NH2 N 32.220 3.241 -5.928 1.00 . A A . 38 ARG NH2 1 1
11 9895 1 1 38 ARG O O 38.027 -1.982 -3.122 1.00 . A A . 38 ARG O 1 1
11 9896 1 1 39 SER C C 39.796 -2.804 -5.347 1.00 . A A . 39 SER C 1 1
11 9897 1 1 39 SER CA C 38.337 -2.642 -5.780 1.00 . A A . 39 SER CA 1 1
11 9898 1 1 39 SER CB C 38.225 -2.678 -7.308 1.00 . A A . 39 SER CB 1 1
11 9899 1 1 39 SER H H 37.473 -0.728 -5.908 1.00 . A A . 39 SER H 1 1
11 9900 1 1 39 SER HA H 37.762 -3.460 -5.373 1.00 . A A . 39 SER HA 1 1
11 9901 1 1 39 SER HB2 H 37.183 -2.699 -7.590 1.00 . A A . 39 SER HB2 1 1
11 9902 1 1 39 SER HB3 H 38.689 -1.792 -7.718 1.00 . A A . 39 SER HB3 1 1
11 9903 1 1 39 SER HG H 38.238 -4.315 -8.398 1.00 . A A . 39 SER HG 1 1
11 9904 1 1 39 SER N N 37.777 -1.410 -5.271 1.00 . A A . 39 SER N 1 1
11 9905 1 1 39 SER O O 40.251 -3.909 -5.070 1.00 . A A . 39 SER O 1 1
11 9906 1 1 39 SER OG O 38.867 -3.820 -7.851 1.00 . A A . 39 SER OG 1 1
11 9907 1 1 40 SER C C 42.110 -1.849 -3.385 1.00 . A A . 40 SER C 1 1
11 9908 1 1 40 SER CA C 41.920 -1.734 -4.899 1.00 . A A . 40 SER CA 1 1
11 9909 1 1 40 SER CB C 42.636 -0.497 -5.435 1.00 . A A . 40 SER CB 1 1
11 9910 1 1 40 SER H H 40.093 -0.833 -5.446 1.00 . A A . 40 SER H 1 1
11 9911 1 1 40 SER HA H 42.352 -2.609 -5.364 1.00 . A A . 40 SER HA 1 1
11 9912 1 1 40 SER HB2 H 42.243 0.383 -4.947 1.00 . A A . 40 SER HB2 1 1
11 9913 1 1 40 SER HB3 H 43.694 -0.579 -5.235 1.00 . A A . 40 SER HB3 1 1
11 9914 1 1 40 SER HG H 43.172 0.129 -7.211 1.00 . A A . 40 SER HG 1 1
11 9915 1 1 40 SER N N 40.515 -1.696 -5.263 1.00 . A A . 40 SER N 1 1
11 9916 1 1 40 SER O O 42.910 -2.652 -2.916 1.00 . A A . 40 SER O 1 1
11 9917 1 1 40 SER OG O 42.443 -0.371 -6.836 1.00 . A A . 40 SER OG 1 1
11 9918 1 1 41 VAL C C 41.089 -2.422 -0.578 1.00 . A A . 41 VAL C 1 1
11 9919 1 1 41 VAL CA C 41.505 -1.072 -1.174 1.00 . A A . 41 VAL CA 1 1
11 9920 1 1 41 VAL CB C 40.724 0.092 -0.490 1.00 . A A . 41 VAL CB 1 1
11 9921 1 1 41 VAL CG1 C 39.241 0.031 -0.803 1.00 . A A . 41 VAL CG1 1 1
11 9922 1 1 41 VAL CG2 C 40.951 0.085 1.014 1.00 . A A . 41 VAL CG2 1 1
11 9923 1 1 41 VAL H H 40.713 -0.453 -3.043 1.00 . A A . 41 VAL H 1 1
11 9924 1 1 41 VAL HA H 42.557 -0.933 -0.965 1.00 . A A . 41 VAL HA 1 1
11 9925 1 1 41 VAL HB H 41.106 1.024 -0.880 1.00 . A A . 41 VAL HB 1 1
11 9926 1 1 41 VAL HG11 H 39.105 0.069 -1.871 1.00 . A A . 41 VAL HG11 1 1
11 9927 1 1 41 VAL HG12 H 38.740 0.871 -0.343 1.00 . A A . 41 VAL HG12 1 1
11 9928 1 1 41 VAL HG13 H 38.829 -0.890 -0.418 1.00 . A A . 41 VAL HG13 1 1
11 9929 1 1 41 VAL HG21 H 42.005 0.196 1.220 1.00 . A A . 41 VAL HG21 1 1
11 9930 1 1 41 VAL HG22 H 40.601 -0.851 1.425 1.00 . A A . 41 VAL HG22 1 1
11 9931 1 1 41 VAL HG23 H 40.408 0.903 1.464 1.00 . A A . 41 VAL HG23 1 1
11 9932 1 1 41 VAL N N 41.367 -1.058 -2.624 1.00 . A A . 41 VAL N 1 1
11 9933 1 1 41 VAL O O 41.773 -2.957 0.287 1.00 . A A . 41 VAL O 1 1
11 9934 1 1 42 GLN C C 40.394 -5.427 -0.908 1.00 . A A . 42 GLN C 1 1
11 9935 1 1 42 GLN CA C 39.499 -4.245 -0.539 1.00 . A A . 42 GLN CA 1 1
11 9936 1 1 42 GLN CB C 38.060 -4.491 -0.974 1.00 . A A . 42 GLN CB 1 1
11 9937 1 1 42 GLN CD C 35.643 -3.755 -0.764 1.00 . A A . 42 GLN CD 1 1
11 9938 1 1 42 GLN CG C 37.087 -3.464 -0.416 1.00 . A A . 42 GLN CG 1 1
11 9939 1 1 42 GLN H H 39.516 -2.550 -1.810 1.00 . A A . 42 GLN H 1 1
11 9940 1 1 42 GLN HA H 39.514 -4.151 0.539 1.00 . A A . 42 GLN HA 1 1
11 9941 1 1 42 GLN HB2 H 38.009 -4.461 -2.052 1.00 . A A . 42 GLN HB2 1 1
11 9942 1 1 42 GLN HB3 H 37.754 -5.468 -0.632 1.00 . A A . 42 GLN HB3 1 1
11 9943 1 1 42 GLN HE21 H 35.994 -5.707 -0.747 1.00 . A A . 42 GLN HE21 1 1
11 9944 1 1 42 GLN HE22 H 34.371 -5.233 -1.105 1.00 . A A . 42 GLN HE22 1 1
11 9945 1 1 42 GLN HG2 H 37.181 -3.446 0.658 1.00 . A A . 42 GLN HG2 1 1
11 9946 1 1 42 GLN HG3 H 37.348 -2.493 -0.812 1.00 . A A . 42 GLN HG3 1 1
11 9947 1 1 42 GLN N N 39.999 -2.988 -1.073 1.00 . A A . 42 GLN N 1 1
11 9948 1 1 42 GLN NE2 N 35.304 -5.023 -0.886 1.00 . A A . 42 GLN NE2 1 1
11 9949 1 1 42 GLN O O 40.440 -6.424 -0.187 1.00 . A A . 42 GLN O 1 1
11 9950 1 1 42 GLN OE1 O 34.830 -2.840 -0.901 1.00 . A A . 42 GLN OE1 1 1
11 9951 1 1 43 THR C C 43.306 -6.328 -1.604 1.00 . A A . 43 THR C 1 1
11 9952 1 1 43 THR CA C 42.008 -6.385 -2.402 1.00 . A A . 43 THR CA 1 1
11 9953 1 1 43 THR CB C 42.318 -6.369 -3.914 1.00 . A A . 43 THR CB 1 1
11 9954 1 1 43 THR CG2 C 41.172 -6.970 -4.710 1.00 . A A . 43 THR CG2 1 1
11 9955 1 1 43 THR H H 41.046 -4.514 -2.565 1.00 . A A . 43 THR H 1 1
11 9956 1 1 43 THR HA H 41.513 -7.319 -2.169 1.00 . A A . 43 THR HA 1 1
11 9957 1 1 43 THR HB H 43.207 -6.957 -4.088 1.00 . A A . 43 THR HB 1 1
11 9958 1 1 43 THR HG1 H 41.752 -4.689 -4.765 1.00 . A A . 43 THR HG1 1 1
11 9959 1 1 43 THR HG21 H 41.410 -6.939 -5.763 1.00 . A A . 43 THR HG21 1 1
11 9960 1 1 43 THR HG22 H 40.272 -6.403 -4.527 1.00 . A A . 43 THR HG22 1 1
11 9961 1 1 43 THR HG23 H 41.023 -7.996 -4.406 1.00 . A A . 43 THR HG23 1 1
11 9962 1 1 43 THR N N 41.113 -5.319 -2.010 1.00 . A A . 43 THR N 1 1
11 9963 1 1 43 THR O O 43.835 -7.360 -1.197 1.00 . A A . 43 THR O 1 1
11 9964 1 1 43 THR OG1 O 42.557 -5.033 -4.352 1.00 . A A . 43 THR OG1 1 1
11 9965 1 1 44 ILE C C 44.877 -5.241 0.877 1.00 . A A . 44 ILE C 1 1
11 9966 1 1 44 ILE CA C 45.050 -4.963 -0.617 1.00 . A A . 44 ILE CA 1 1
11 9967 1 1 44 ILE CB C 45.734 -3.575 -0.858 1.00 . A A . 44 ILE CB 1 1
11 9968 1 1 44 ILE CD1 C 45.068 -1.967 1.028 1.00 . A A . 44 ILE CD1 1 1
11 9969 1 1 44 ILE CG1 C 44.850 -2.398 -0.410 1.00 . A A . 44 ILE CG1 1 1
11 9970 1 1 44 ILE CG2 C 46.112 -3.422 -2.320 1.00 . A A . 44 ILE CG2 1 1
11 9971 1 1 44 ILE H H 43.328 -4.322 -1.680 1.00 . A A . 44 ILE H 1 1
11 9972 1 1 44 ILE HA H 45.716 -5.723 -1.001 1.00 . A A . 44 ILE HA 1 1
11 9973 1 1 44 ILE HB H 46.651 -3.562 -0.286 1.00 . A A . 44 ILE HB 1 1
11 9974 1 1 44 ILE HD11 H 46.095 -1.661 1.162 1.00 . A A . 44 ILE HD11 1 1
11 9975 1 1 44 ILE HD12 H 44.849 -2.794 1.687 1.00 . A A . 44 ILE HD12 1 1
11 9976 1 1 44 ILE HD13 H 44.412 -1.140 1.258 1.00 . A A . 44 ILE HD13 1 1
11 9977 1 1 44 ILE HG12 H 45.053 -1.546 -1.041 1.00 . A A . 44 ILE HG12 1 1
11 9978 1 1 44 ILE HG13 H 43.814 -2.680 -0.521 1.00 . A A . 44 ILE HG13 1 1
11 9979 1 1 44 ILE HG21 H 46.802 -4.205 -2.597 1.00 . A A . 44 ILE HG21 1 1
11 9980 1 1 44 ILE HG22 H 46.576 -2.460 -2.474 1.00 . A A . 44 ILE HG22 1 1
11 9981 1 1 44 ILE HG23 H 45.223 -3.496 -2.930 1.00 . A A . 44 ILE HG23 1 1
11 9982 1 1 44 ILE N N 43.803 -5.117 -1.352 1.00 . A A . 44 ILE N 1 1
11 9983 1 1 44 ILE O O 45.780 -5.793 1.509 1.00 . A A . 44 ILE O 1 1
11 9984 1 1 45 VAL C C 43.401 -6.634 3.145 1.00 . A A . 45 VAL C 1 1
11 9985 1 1 45 VAL CA C 43.460 -5.141 2.862 1.00 . A A . 45 VAL CA 1 1
11 9986 1 1 45 VAL CB C 42.173 -4.449 3.401 1.00 . A A . 45 VAL CB 1 1
11 9987 1 1 45 VAL CG1 C 42.311 -2.938 3.352 1.00 . A A . 45 VAL CG1 1 1
11 9988 1 1 45 VAL CG2 C 40.938 -4.903 2.643 1.00 . A A . 45 VAL CG2 1 1
11 9989 1 1 45 VAL H H 43.022 -4.442 0.897 1.00 . A A . 45 VAL H 1 1
11 9990 1 1 45 VAL HA H 44.307 -4.739 3.398 1.00 . A A . 45 VAL HA 1 1
11 9991 1 1 45 VAL HB H 42.054 -4.732 4.435 1.00 . A A . 45 VAL HB 1 1
11 9992 1 1 45 VAL HG11 H 42.465 -2.623 2.330 1.00 . A A . 45 VAL HG11 1 1
11 9993 1 1 45 VAL HG12 H 43.155 -2.633 3.953 1.00 . A A . 45 VAL HG12 1 1
11 9994 1 1 45 VAL HG13 H 41.411 -2.482 3.737 1.00 . A A . 45 VAL HG13 1 1
11 9995 1 1 45 VAL HG21 H 40.779 -5.957 2.815 1.00 . A A . 45 VAL HG21 1 1
11 9996 1 1 45 VAL HG22 H 41.087 -4.731 1.588 1.00 . A A . 45 VAL HG22 1 1
11 9997 1 1 45 VAL HG23 H 40.079 -4.346 2.983 1.00 . A A . 45 VAL HG23 1 1
11 9998 1 1 45 VAL N N 43.710 -4.889 1.440 1.00 . A A . 45 VAL N 1 1
11 9999 1 1 45 VAL O O 43.829 -7.093 4.195 1.00 . A A . 45 VAL O 1 1
11 10000 1 1 46 ARG C C 44.155 -9.465 2.026 1.00 . A A . 46 ARG C 1 1
11 10001 1 1 46 ARG CA C 42.808 -8.828 2.333 1.00 . A A . 46 ARG CA 1 1
11 10002 1 1 46 ARG CB C 41.739 -9.392 1.400 1.00 . A A . 46 ARG CB 1 1
11 10003 1 1 46 ARG CD C 39.335 -9.363 0.683 1.00 . A A . 46 ARG CD 1 1
11 10004 1 1 46 ARG CG C 40.323 -8.992 1.776 1.00 . A A . 46 ARG CG 1 1
11 10005 1 1 46 ARG CZ C 39.024 -11.314 -0.812 1.00 . A A . 46 ARG CZ 1 1
11 10006 1 1 46 ARG H H 42.556 -6.963 1.375 1.00 . A A . 46 ARG H 1 1
11 10007 1 1 46 ARG HA H 42.538 -9.050 3.354 1.00 . A A . 46 ARG HA 1 1
11 10008 1 1 46 ARG HB2 H 41.933 -9.041 0.396 1.00 . A A . 46 ARG HB2 1 1
11 10009 1 1 46 ARG HB3 H 41.801 -10.470 1.411 1.00 . A A . 46 ARG HB3 1 1
11 10010 1 1 46 ARG HD2 H 38.343 -9.089 1.010 1.00 . A A . 46 ARG HD2 1 1
11 10011 1 1 46 ARG HD3 H 39.585 -8.811 -0.211 1.00 . A A . 46 ARG HD3 1 1
11 10012 1 1 46 ARG HE H 39.600 -11.400 1.115 1.00 . A A . 46 ARG HE 1 1
11 10013 1 1 46 ARG HG2 H 40.044 -9.499 2.687 1.00 . A A . 46 ARG HG2 1 1
11 10014 1 1 46 ARG HG3 H 40.291 -7.924 1.931 1.00 . A A . 46 ARG HG3 1 1
11 10015 1 1 46 ARG HH11 H 38.690 -9.520 -1.709 1.00 . A A . 46 ARG HH11 1 1
11 10016 1 1 46 ARG HH12 H 38.453 -10.901 -2.720 1.00 . A A . 46 ARG HH12 1 1
11 10017 1 1 46 ARG HH21 H 39.281 -13.244 -0.239 1.00 . A A . 46 ARG HH21 1 1
11 10018 1 1 46 ARG HH22 H 38.782 -13.022 -1.879 1.00 . A A . 46 ARG HH22 1 1
11 10019 1 1 46 ARG N N 42.889 -7.388 2.192 1.00 . A A . 46 ARG N 1 1
11 10020 1 1 46 ARG NE N 39.347 -10.796 0.378 1.00 . A A . 46 ARG NE 1 1
11 10021 1 1 46 ARG NH1 N 38.697 -10.513 -1.825 1.00 . A A . 46 ARG NH1 1 1
11 10022 1 1 46 ARG NH2 N 39.032 -12.628 -0.990 1.00 . A A . 46 ARG NH2 1 1
11 10023 1 1 46 ARG O O 44.540 -10.458 2.641 1.00 . A A . 46 ARG O 1 1
11 10024 1 1 47 LYS C C 47.216 -9.266 1.745 1.00 . A A . 47 LYS C 1 1
11 10025 1 1 47 LYS CA C 46.153 -9.403 0.657 1.00 . A A . 47 LYS CA 1 1
11 10026 1 1 47 LYS CB C 46.608 -8.724 -0.642 1.00 . A A . 47 LYS CB 1 1
11 10027 1 1 47 LYS CD C 48.914 -9.716 -0.984 1.00 . A A . 47 LYS CD 1 1
11 10028 1 1 47 LYS CE C 49.719 -10.748 -1.761 1.00 . A A . 47 LYS CE 1 1
11 10029 1 1 47 LYS CG C 47.497 -9.597 -1.524 1.00 . A A . 47 LYS CG 1 1
11 10030 1 1 47 LYS H H 44.539 -8.048 0.673 1.00 . A A . 47 LYS H 1 1
11 10031 1 1 47 LYS HA H 46.008 -10.455 0.459 1.00 . A A . 47 LYS HA 1 1
11 10032 1 1 47 LYS HB2 H 45.735 -8.447 -1.212 1.00 . A A . 47 LYS HB2 1 1
11 10033 1 1 47 LYS HB3 H 47.158 -7.829 -0.389 1.00 . A A . 47 LYS HB3 1 1
11 10034 1 1 47 LYS HD2 H 49.404 -8.757 -1.067 1.00 . A A . 47 LYS HD2 1 1
11 10035 1 1 47 LYS HD3 H 48.868 -10.011 0.054 1.00 . A A . 47 LYS HD3 1 1
11 10036 1 1 47 LYS HE2 H 50.732 -10.747 -1.388 1.00 . A A . 47 LYS HE2 1 1
11 10037 1 1 47 LYS HE3 H 49.280 -11.722 -1.600 1.00 . A A . 47 LYS HE3 1 1
11 10038 1 1 47 LYS HG2 H 47.067 -10.585 -1.579 1.00 . A A . 47 LYS HG2 1 1
11 10039 1 1 47 LYS HG3 H 47.532 -9.168 -2.514 1.00 . A A . 47 LYS HG3 1 1
11 10040 1 1 47 LYS HZ1 H 50.382 -11.123 -3.703 1.00 . A A . 47 LYS HZ1 1 1
11 10041 1 1 47 LYS HZ2 H 50.064 -9.490 -3.401 1.00 . A A . 47 LYS HZ2 1 1
11 10042 1 1 47 LYS HZ3 H 48.788 -10.574 -3.620 1.00 . A A . 47 LYS HZ3 1 1
11 10043 1 1 47 LYS N N 44.878 -8.869 1.089 1.00 . A A . 47 LYS N 1 1
11 10044 1 1 47 LYS NZ N 49.741 -10.462 -3.220 1.00 . A A . 47 LYS NZ 1 1
11 10045 1 1 47 LYS O O 47.918 -10.231 2.045 1.00 . A A . 47 LYS O 1 1
11 10046 1 1 48 TYR C C 48.022 -8.726 4.622 1.00 . A A . 48 TYR C 1 1
11 10047 1 1 48 TYR CA C 48.350 -7.892 3.385 1.00 . A A . 48 TYR CA 1 1
11 10048 1 1 48 TYR CB C 48.572 -6.395 3.735 1.00 . A A . 48 TYR CB 1 1
11 10049 1 1 48 TYR CD1 C 48.032 -5.898 6.160 1.00 . A A . 48 TYR CD1 1 1
11 10050 1 1 48 TYR CD2 C 46.484 -5.191 4.499 1.00 . A A . 48 TYR CD2 1 1
11 10051 1 1 48 TYR CE1 C 47.230 -5.366 7.146 1.00 . A A . 48 TYR CE1 1 1
11 10052 1 1 48 TYR CE2 C 45.674 -4.656 5.483 1.00 . A A . 48 TYR CE2 1 1
11 10053 1 1 48 TYR CG C 47.671 -5.822 4.817 1.00 . A A . 48 TYR CG 1 1
11 10054 1 1 48 TYR CZ C 46.052 -4.746 6.801 1.00 . A A . 48 TYR CZ 1 1
11 10055 1 1 48 TYR H H 46.741 -7.336 2.105 1.00 . A A . 48 TYR H 1 1
11 10056 1 1 48 TYR HA H 49.270 -8.287 2.973 1.00 . A A . 48 TYR HA 1 1
11 10057 1 1 48 TYR HB2 H 49.590 -6.263 4.065 1.00 . A A . 48 TYR HB2 1 1
11 10058 1 1 48 TYR HB3 H 48.424 -5.810 2.838 1.00 . A A . 48 TYR HB3 1 1
11 10059 1 1 48 TYR HD1 H 48.956 -6.387 6.425 1.00 . A A . 48 TYR HD1 1 1
11 10060 1 1 48 TYR HD2 H 46.191 -5.121 3.463 1.00 . A A . 48 TYR HD2 1 1
11 10061 1 1 48 TYR HE1 H 47.529 -5.435 8.181 1.00 . A A . 48 TYR HE1 1 1
11 10062 1 1 48 TYR HE2 H 44.748 -4.168 5.218 1.00 . A A . 48 TYR HE2 1 1
11 10063 1 1 48 TYR HH H 44.329 -4.443 7.596 1.00 . A A . 48 TYR HH 1 1
11 10064 1 1 48 TYR N N 47.334 -8.081 2.353 1.00 . A A . 48 TYR N 1 1
11 10065 1 1 48 TYR O O 48.917 -9.155 5.346 1.00 . A A . 48 TYR O 1 1
11 10066 1 1 48 TYR OH O 45.248 -4.211 7.780 1.00 . A A . 48 TYR OH 1 1
11 10067 1 1 49 LYS C C 46.669 -11.268 5.668 1.00 . A A . 49 LYS C 1 1
11 10068 1 1 49 LYS CA C 46.301 -9.822 5.952 1.00 . A A . 49 LYS CA 1 1
11 10069 1 1 49 LYS CB C 44.796 -9.700 6.192 1.00 . A A . 49 LYS CB 1 1
11 10070 1 1 49 LYS CD C 44.957 -8.311 8.279 1.00 . A A . 49 LYS CD 1 1
11 10071 1 1 49 LYS CE C 44.361 -7.141 9.045 1.00 . A A . 49 LYS CE 1 1
11 10072 1 1 49 LYS CG C 44.372 -8.414 6.881 1.00 . A A . 49 LYS CG 1 1
11 10073 1 1 49 LYS H H 46.056 -8.573 4.257 1.00 . A A . 49 LYS H 1 1
11 10074 1 1 49 LYS HA H 46.829 -9.500 6.838 1.00 . A A . 49 LYS HA 1 1
11 10075 1 1 49 LYS HB2 H 44.290 -9.753 5.240 1.00 . A A . 49 LYS HB2 1 1
11 10076 1 1 49 LYS HB3 H 44.474 -10.532 6.801 1.00 . A A . 49 LYS HB3 1 1
11 10077 1 1 49 LYS HD2 H 44.748 -9.223 8.815 1.00 . A A . 49 LYS HD2 1 1
11 10078 1 1 49 LYS HD3 H 46.025 -8.173 8.203 1.00 . A A . 49 LYS HD3 1 1
11 10079 1 1 49 LYS HE2 H 44.814 -7.100 10.024 1.00 . A A . 49 LYS HE2 1 1
11 10080 1 1 49 LYS HE3 H 44.581 -6.228 8.510 1.00 . A A . 49 LYS HE3 1 1
11 10081 1 1 49 LYS HG2 H 44.716 -7.574 6.296 1.00 . A A . 49 LYS HG2 1 1
11 10082 1 1 49 LYS HG3 H 43.295 -8.390 6.945 1.00 . A A . 49 LYS HG3 1 1
11 10083 1 1 49 LYS HZ1 H 42.421 -7.258 8.269 1.00 . A A . 49 LYS HZ1 1 1
11 10084 1 1 49 LYS HZ2 H 42.513 -6.482 9.767 1.00 . A A . 49 LYS HZ2 1 1
11 10085 1 1 49 LYS HZ3 H 42.654 -8.163 9.677 1.00 . A A . 49 LYS HZ3 1 1
11 10086 1 1 49 LYS N N 46.730 -8.972 4.847 1.00 . A A . 49 LYS N 1 1
11 10087 1 1 49 LYS NZ N 42.887 -7.269 9.199 1.00 . A A . 49 LYS NZ 1 1
11 10088 1 1 49 LYS O O 47.130 -11.987 6.550 1.00 . A A . 49 LYS O 1 1
11 10089 1 1 50 HIS C C 48.333 -13.214 3.997 1.00 . A A . 50 HIS C 1 1
11 10090 1 1 50 HIS CA C 46.815 -13.032 3.988 1.00 . A A . 50 HIS CA 1 1
11 10091 1 1 50 HIS CB C 46.247 -13.303 2.585 1.00 . A A . 50 HIS CB 1 1
11 10092 1 1 50 HIS CD2 C 47.390 -15.256 1.306 1.00 . A A . 50 HIS CD2 1 1
11 10093 1 1 50 HIS CE1 C 45.994 -16.853 1.858 1.00 . A A . 50 HIS CE1 1 1
11 10094 1 1 50 HIS CG C 46.438 -14.712 2.100 1.00 . A A . 50 HIS CG 1 1
11 10095 1 1 50 HIS H H 46.077 -11.060 3.769 1.00 . A A . 50 HIS H 1 1
11 10096 1 1 50 HIS HA H 46.376 -13.727 4.688 1.00 . A A . 50 HIS HA 1 1
11 10097 1 1 50 HIS HB2 H 45.186 -13.100 2.591 1.00 . A A . 50 HIS HB2 1 1
11 10098 1 1 50 HIS HB3 H 46.727 -12.639 1.881 1.00 . A A . 50 HIS HB3 1 1
11 10099 1 1 50 HIS HD1 H 44.782 -15.665 2.987 1.00 . A A . 50 HIS HD1 1 1
11 10100 1 1 50 HIS HD2 H 48.225 -14.737 0.859 1.00 . A A . 50 HIS HD2 1 1
11 10101 1 1 50 HIS HE1 H 45.518 -17.819 1.939 1.00 . A A . 50 HIS HE1 1 1
11 10102 1 1 50 HIS N N 46.473 -11.681 4.420 1.00 . A A . 50 HIS N 1 1
11 10103 1 1 50 HIS ND1 N 45.582 -15.742 2.424 1.00 . A A . 50 HIS ND1 1 1
11 10104 1 1 50 HIS NE2 N 47.091 -16.590 1.170 1.00 . A A . 50 HIS NE2 1 1
11 10105 1 1 50 HIS O O 48.837 -14.317 4.179 1.00 . A A . 50 HIS O 1 1
11 10106 1 1 51 HIS C C 50.989 -12.075 5.268 1.00 . A A . 51 HIS C 1 1
11 10107 1 1 51 HIS CA C 50.502 -12.130 3.833 1.00 . A A . 51 HIS CA 1 1
11 10108 1 1 51 HIS CB C 51.075 -10.952 3.028 1.00 . A A . 51 HIS CB 1 1
11 10109 1 1 51 HIS CD2 C 53.234 -11.846 1.884 1.00 . A A . 51 HIS CD2 1 1
11 10110 1 1 51 HIS CE1 C 54.700 -10.595 2.928 1.00 . A A . 51 HIS CE1 1 1
11 10111 1 1 51 HIS CG C 52.552 -11.060 2.750 1.00 . A A . 51 HIS CG 1 1
11 10112 1 1 51 HIS H H 48.579 -11.275 3.619 1.00 . A A . 51 HIS H 1 1
11 10113 1 1 51 HIS HA H 50.846 -13.056 3.401 1.00 . A A . 51 HIS HA 1 1
11 10114 1 1 51 HIS HB2 H 50.563 -10.891 2.079 1.00 . A A . 51 HIS HB2 1 1
11 10115 1 1 51 HIS HB3 H 50.906 -10.038 3.579 1.00 . A A . 51 HIS HB3 1 1
11 10116 1 1 51 HIS HD1 H 53.335 -9.618 4.087 1.00 . A A . 51 HIS HD1 1 1
11 10117 1 1 51 HIS HD2 H 52.809 -12.581 1.216 1.00 . A A . 51 HIS HD2 1 1
11 10118 1 1 51 HIS HE1 H 55.630 -10.148 3.245 1.00 . A A . 51 HIS HE1 1 1
11 10119 1 1 51 HIS N N 49.047 -12.118 3.804 1.00 . A A . 51 HIS N 1 1
11 10120 1 1 51 HIS ND1 N 53.504 -10.292 3.388 1.00 . A A . 51 HIS ND1 1 1
11 10121 1 1 51 HIS NE2 N 54.569 -11.538 2.015 1.00 . A A . 51 HIS NE2 1 1
11 10122 1 1 51 HIS O O 52.158 -12.268 5.529 1.00 . A A . 51 HIS O 1 1
11 10123 1 1 52 GLY C C 51.068 -13.004 8.118 1.00 . A A . 52 GLY C 1 1
11 10124 1 1 52 GLY CA C 50.414 -11.736 7.606 1.00 . A A . 52 GLY CA 1 1
11 10125 1 1 52 GLY H H 49.140 -11.674 5.918 1.00 . A A . 52 GLY H 1 1
11 10126 1 1 52 GLY HA2 H 51.091 -10.908 7.756 1.00 . A A . 52 GLY HA2 1 1
11 10127 1 1 52 GLY HA3 H 49.513 -11.557 8.173 1.00 . A A . 52 GLY HA3 1 1
11 10128 1 1 52 GLY N N 50.071 -11.814 6.195 1.00 . A A . 52 GLY N 1 1
11 10129 1 1 52 GLY O O 51.914 -12.959 9.013 1.00 . A A . 52 GLY O 1 1
11 10130 1 1 53 THR C C 52.729 -15.533 7.524 1.00 . A A . 53 THR C 1 1
11 10131 1 1 53 THR CA C 51.247 -15.417 7.933 1.00 . A A . 53 THR CA 1 1
11 10132 1 1 53 THR CB C 50.427 -16.592 7.331 1.00 . A A . 53 THR CB 1 1
11 10133 1 1 53 THR CG2 C 50.473 -16.575 5.809 1.00 . A A . 53 THR CG2 1 1
11 10134 1 1 53 THR H H 50.009 -14.107 6.835 1.00 . A A . 53 THR H 1 1
11 10135 1 1 53 THR HA H 51.183 -15.476 9.009 1.00 . A A . 53 THR HA 1 1
11 10136 1 1 53 THR HB H 49.400 -16.484 7.647 1.00 . A A . 53 THR HB 1 1
11 10137 1 1 53 THR HG1 H 51.401 -17.705 8.640 1.00 . A A . 53 THR HG1 1 1
11 10138 1 1 53 THR HG21 H 51.499 -16.641 5.479 1.00 . A A . 53 THR HG21 1 1
11 10139 1 1 53 THR HG22 H 50.038 -15.655 5.446 1.00 . A A . 53 THR HG22 1 1
11 10140 1 1 53 THR HG23 H 49.915 -17.414 5.421 1.00 . A A . 53 THR HG23 1 1
11 10141 1 1 53 THR N N 50.691 -14.135 7.541 1.00 . A A . 53 THR N 1 1
11 10142 1 1 53 THR O O 53.504 -16.252 8.156 1.00 . A A . 53 THR O 1 1
11 10143 1 1 53 THR OG1 O 50.923 -17.850 7.811 1.00 . A A . 53 THR OG1 1 1
11 10144 1 1 54 THR C C 55.112 -13.439 6.144 1.00 . A A . 54 THR C 1 1
11 10145 1 1 54 THR CA C 54.483 -14.822 6.006 1.00 . A A . 54 THR CA 1 1
11 10146 1 1 54 THR CB C 54.543 -15.280 4.542 1.00 . A A . 54 THR CB 1 1
11 10147 1 1 54 THR CG2 C 54.394 -16.793 4.443 1.00 . A A . 54 THR CG2 1 1
11 10148 1 1 54 THR H H 52.461 -14.248 6.012 1.00 . A A . 54 THR H 1 1
11 10149 1 1 54 THR HA H 55.040 -15.525 6.609 1.00 . A A . 54 THR HA 1 1
11 10150 1 1 54 THR HB H 55.500 -14.994 4.129 1.00 . A A . 54 THR HB 1 1
11 10151 1 1 54 THR HG1 H 53.450 -15.043 2.919 1.00 . A A . 54 THR HG1 1 1
11 10152 1 1 54 THR HG21 H 53.448 -17.090 4.869 1.00 . A A . 54 THR HG21 1 1
11 10153 1 1 54 THR HG22 H 55.198 -17.270 4.984 1.00 . A A . 54 THR HG22 1 1
11 10154 1 1 54 THR HG23 H 54.432 -17.092 3.406 1.00 . A A . 54 THR HG23 1 1
11 10155 1 1 54 THR N N 53.114 -14.810 6.484 1.00 . A A . 54 THR N 1 1
11 10156 1 1 54 THR O O 56.176 -13.159 5.584 1.00 . A A . 54 THR O 1 1
11 10157 1 1 54 THR OG1 O 53.495 -14.641 3.792 1.00 . A A . 54 THR OG1 1 1
11 10158 1 1 55 GLN C C 56.054 -11.214 8.118 1.00 . A A . 55 GLN C 1 1
11 10159 1 1 55 GLN CA C 54.905 -11.228 7.124 1.00 . A A . 55 GLN CA 1 1
11 10160 1 1 55 GLN CB C 53.761 -10.351 7.644 1.00 . A A . 55 GLN CB 1 1
11 10161 1 1 55 GLN CD C 54.407 -8.221 6.460 1.00 . A A . 55 GLN CD 1 1
11 10162 1 1 55 GLN CG C 54.131 -8.884 7.792 1.00 . A A . 55 GLN CG 1 1
11 10163 1 1 55 GLN H H 53.586 -12.866 7.278 1.00 . A A . 55 GLN H 1 1
11 10164 1 1 55 GLN HA H 55.250 -10.827 6.182 1.00 . A A . 55 GLN HA 1 1
11 10165 1 1 55 GLN HB2 H 52.933 -10.421 6.955 1.00 . A A . 55 GLN HB2 1 1
11 10166 1 1 55 GLN HB3 H 53.449 -10.721 8.608 1.00 . A A . 55 GLN HB3 1 1
11 10167 1 1 55 GLN HE21 H 55.740 -7.023 7.302 1.00 . A A . 55 GLN HE21 1 1
11 10168 1 1 55 GLN HE22 H 55.507 -6.824 5.599 1.00 . A A . 55 GLN HE22 1 1
11 10169 1 1 55 GLN HG2 H 53.316 -8.366 8.275 1.00 . A A . 55 GLN HG2 1 1
11 10170 1 1 55 GLN HG3 H 55.018 -8.810 8.405 1.00 . A A . 55 GLN HG3 1 1
11 10171 1 1 55 GLN N N 54.441 -12.580 6.890 1.00 . A A . 55 GLN N 1 1
11 10172 1 1 55 GLN NE2 N 55.303 -7.261 6.454 1.00 . A A . 55 GLN NE2 1 1
11 10173 1 1 55 GLN O O 55.928 -11.714 9.236 1.00 . A A . 55 GLN O 1 1
11 10174 1 1 55 GLN OE1 O 53.815 -8.578 5.440 1.00 . A A . 55 GLN OE1 1 1
11 10175 1 1 56 HIS C C 58.524 -9.066 8.917 1.00 . A A . 56 HIS C 1 1
11 10176 1 1 56 HIS CA C 58.334 -10.523 8.550 1.00 . A A . 56 HIS CA 1 1
11 10177 1 1 56 HIS CB C 59.596 -11.051 7.847 1.00 . A A . 56 HIS CB 1 1
11 10178 1 1 56 HIS CD2 C 58.840 -13.436 7.133 1.00 . A A . 56 HIS CD2 1 1
11 10179 1 1 56 HIS CE1 C 60.518 -14.566 7.975 1.00 . A A . 56 HIS CE1 1 1
11 10180 1 1 56 HIS CG C 59.668 -12.547 7.728 1.00 . A A . 56 HIS CG 1 1
11 10181 1 1 56 HIS H H 57.213 -10.309 6.782 1.00 . A A . 56 HIS H 1 1
11 10182 1 1 56 HIS HA H 58.162 -11.096 9.449 1.00 . A A . 56 HIS HA 1 1
11 10183 1 1 56 HIS HB2 H 59.637 -10.643 6.847 1.00 . A A . 56 HIS HB2 1 1
11 10184 1 1 56 HIS HB3 H 60.464 -10.718 8.396 1.00 . A A . 56 HIS HB3 1 1
11 10185 1 1 56 HIS HD1 H 61.481 -12.936 8.739 1.00 . A A . 56 HIS HD1 1 1
11 10186 1 1 56 HIS HD2 H 57.915 -13.206 6.621 1.00 . A A . 56 HIS HD2 1 1
11 10187 1 1 56 HIS HE1 H 61.173 -15.377 8.258 1.00 . A A . 56 HIS HE1 1 1
11 10188 1 1 56 HIS N N 57.169 -10.657 7.699 1.00 . A A . 56 HIS N 1 1
11 10189 1 1 56 HIS ND1 N 60.708 -13.292 8.246 1.00 . A A . 56 HIS ND1 1 1
11 10190 1 1 56 HIS NE2 N 59.390 -14.684 7.301 1.00 . A A . 56 HIS NE2 1 1
11 10191 1 1 56 HIS O O 57.985 -8.178 8.250 1.00 . A A . 56 HIS O 1 1
11 10192 1 1 57 HIS C C 60.778 -6.940 9.685 1.00 . A A . 57 HIS C 1 1
11 10193 1 1 57 HIS CA C 59.540 -7.461 10.394 1.00 . A A . 57 HIS CA 1 1
11 10194 1 1 57 HIS CB C 59.734 -7.401 11.914 1.00 . A A . 57 HIS CB 1 1
11 10195 1 1 57 HIS CD2 C 58.968 -5.062 12.741 1.00 . A A . 57 HIS CD2 1 1
11 10196 1 1 57 HIS CE1 C 60.943 -4.214 13.183 1.00 . A A . 57 HIS CE1 1 1
11 10197 1 1 57 HIS CG C 59.892 -6.006 12.447 1.00 . A A . 57 HIS CG 1 1
11 10198 1 1 57 HIS H H 59.667 -9.562 10.465 1.00 . A A . 57 HIS H 1 1
11 10199 1 1 57 HIS HA H 58.694 -6.850 10.120 1.00 . A A . 57 HIS HA 1 1
11 10200 1 1 57 HIS HB2 H 58.876 -7.844 12.398 1.00 . A A . 57 HIS HB2 1 1
11 10201 1 1 57 HIS HB3 H 60.619 -7.961 12.179 1.00 . A A . 57 HIS HB3 1 1
11 10202 1 1 57 HIS HD1 H 61.992 -5.882 12.637 1.00 . A A . 57 HIS HD1 1 1
11 10203 1 1 57 HIS HD2 H 57.897 -5.160 12.638 1.00 . A A . 57 HIS HD2 1 1
11 10204 1 1 57 HIS HE1 H 61.726 -3.535 13.486 1.00 . A A . 57 HIS HE1 1 1
11 10205 1 1 57 HIS N N 59.272 -8.817 9.965 1.00 . A A . 57 HIS N 1 1
11 10206 1 1 57 HIS ND1 N 61.117 -5.441 12.736 1.00 . A A . 57 HIS ND1 1 1
11 10207 1 1 57 HIS NE2 N 59.647 -3.955 13.197 1.00 . A A . 57 HIS NE2 1 1
11 10208 1 1 57 HIS O O 60.634 -6.140 8.744 1.00 . A A . 57 HIS O 1 1
12 10209 1 1 1 ALA C C 64.244 14.847 -14.649 1.00 . A A . 1 ALA C 1 1
12 10210 1 1 1 ALA CA C 64.305 16.277 -14.138 1.00 . A A . 1 ALA CA 1 1
12 10211 1 1 1 ALA CB C 63.313 17.152 -14.884 1.00 . A A . 1 ALA CB 1 1
12 10212 1 1 1 ALA H1 H 65.945 16.812 -15.280 1.00 . A A . 1 ALA H1 1 1
12 10213 1 1 1 ALA H2 H 66.340 16.224 -13.749 1.00 . A A . 1 ALA H2 1 1
12 10214 1 1 1 ALA H3 H 65.714 17.785 -13.920 1.00 . A A . 1 ALA H3 1 1
12 10215 1 1 1 ALA HA H 64.043 16.287 -13.091 1.00 . A A . 1 ALA HA 1 1
12 10216 1 1 1 ALA HB1 H 63.350 18.157 -14.489 1.00 . A A . 1 ALA HB1 1 1
12 10217 1 1 1 ALA HB2 H 62.317 16.753 -14.765 1.00 . A A . 1 ALA HB2 1 1
12 10218 1 1 1 ALA HB3 H 63.570 17.171 -15.933 1.00 . A A . 1 ALA HB3 1 1
12 10219 1 1 1 ALA N N 65.667 16.813 -14.280 1.00 . A A . 1 ALA N 1 1
12 10220 1 1 1 ALA O O 64.708 14.553 -15.753 1.00 . A A . 1 ALA O 1 1
12 10221 1 1 2 SER C C 62.230 12.280 -14.867 1.00 . A A . 2 SER C 1 1
12 10222 1 1 2 SER CA C 63.580 12.560 -14.205 1.00 . A A . 2 SER CA 1 1
12 10223 1 1 2 SER CB C 63.745 11.689 -12.957 1.00 . A A . 2 SER CB 1 1
12 10224 1 1 2 SER H H 63.329 14.253 -12.978 1.00 . A A . 2 SER H 1 1
12 10225 1 1 2 SER HA H 64.371 12.330 -14.901 1.00 . A A . 2 SER HA 1 1
12 10226 1 1 2 SER HB2 H 62.906 11.850 -12.297 1.00 . A A . 2 SER HB2 1 1
12 10227 1 1 2 SER HB3 H 63.781 10.650 -13.247 1.00 . A A . 2 SER HB3 1 1
12 10228 1 1 2 SER HG H 65.431 12.681 -12.761 1.00 . A A . 2 SER HG 1 1
12 10229 1 1 2 SER N N 63.689 13.959 -13.842 1.00 . A A . 2 SER N 1 1
12 10230 1 1 2 SER O O 61.187 12.654 -14.336 1.00 . A A . 2 SER O 1 1
12 10231 1 1 2 SER OG O 64.943 12.014 -12.263 1.00 . A A . 2 SER OG 1 1
12 10232 1 1 3 MET C C 60.276 10.155 -16.082 1.00 . A A . 3 MET C 1 1
12 10233 1 1 3 MET CA C 61.029 11.300 -16.754 1.00 . A A . 3 MET CA 1 1
12 10234 1 1 3 MET CB C 61.344 10.925 -18.207 1.00 . A A . 3 MET CB 1 1
12 10235 1 1 3 MET CE C 60.719 8.751 -20.517 1.00 . A A . 3 MET CE 1 1
12 10236 1 1 3 MET CG C 62.192 9.668 -18.356 1.00 . A A . 3 MET CG 1 1
12 10237 1 1 3 MET H H 63.124 11.366 -16.403 1.00 . A A . 3 MET H 1 1
12 10238 1 1 3 MET HA H 60.400 12.176 -16.749 1.00 . A A . 3 MET HA 1 1
12 10239 1 1 3 MET HB2 H 60.414 10.770 -18.733 1.00 . A A . 3 MET HB2 1 1
12 10240 1 1 3 MET HB3 H 61.874 11.745 -18.670 1.00 . A A . 3 MET HB3 1 1
12 10241 1 1 3 MET HE1 H 60.098 9.632 -20.455 1.00 . A A . 3 MET HE1 1 1
12 10242 1 1 3 MET HE2 H 60.345 7.999 -19.838 1.00 . A A . 3 MET HE2 1 1
12 10243 1 1 3 MET HE3 H 60.699 8.365 -21.525 1.00 . A A . 3 MET HE3 1 1
12 10244 1 1 3 MET HG2 H 63.165 9.852 -17.928 1.00 . A A . 3 MET HG2 1 1
12 10245 1 1 3 MET HG3 H 61.712 8.862 -17.819 1.00 . A A . 3 MET HG3 1 1
12 10246 1 1 3 MET N N 62.257 11.626 -16.022 1.00 . A A . 3 MET N 1 1
12 10247 1 1 3 MET O O 59.114 9.892 -16.393 1.00 . A A . 3 MET O 1 1
12 10248 1 1 3 MET SD S 62.405 9.170 -20.076 1.00 . A A . 3 MET SD 1 1
12 10249 1 1 4 GLY C C 61.115 7.111 -14.651 1.00 . A A . 4 GLY C 1 1
12 10250 1 1 4 GLY CA C 60.323 8.375 -14.483 1.00 . A A . 4 GLY CA 1 1
12 10251 1 1 4 GLY H H 61.870 9.714 -14.979 1.00 . A A . 4 GLY H 1 1
12 10252 1 1 4 GLY HA2 H 60.253 8.613 -13.431 1.00 . A A . 4 GLY HA2 1 1
12 10253 1 1 4 GLY HA3 H 59.330 8.222 -14.879 1.00 . A A . 4 GLY HA3 1 1
12 10254 1 1 4 GLY N N 60.940 9.476 -15.174 1.00 . A A . 4 GLY N 1 1
12 10255 1 1 4 GLY O O 62.286 7.157 -15.026 1.00 . A A . 4 GLY O 1 1
12 10256 1 1 5 LYS C C 60.388 3.782 -15.414 1.00 . A A . 5 LYS C 1 1
12 10257 1 1 5 LYS CA C 61.171 4.709 -14.507 1.00 . A A . 5 LYS CA 1 1
12 10258 1 1 5 LYS CB C 61.341 4.064 -13.135 1.00 . A A . 5 LYS CB 1 1
12 10259 1 1 5 LYS CD C 62.197 4.247 -10.778 1.00 . A A . 5 LYS CD 1 1
12 10260 1 1 5 LYS CE C 60.818 3.995 -10.173 1.00 . A A . 5 LYS CE 1 1
12 10261 1 1 5 LYS CG C 62.103 4.921 -12.138 1.00 . A A . 5 LYS CG 1 1
12 10262 1 1 5 LYS H H 59.556 6.005 -14.104 1.00 . A A . 5 LYS H 1 1
12 10263 1 1 5 LYS HA H 62.145 4.885 -14.937 1.00 . A A . 5 LYS HA 1 1
12 10264 1 1 5 LYS HB2 H 60.363 3.860 -12.726 1.00 . A A . 5 LYS HB2 1 1
12 10265 1 1 5 LYS HB3 H 61.871 3.131 -13.253 1.00 . A A . 5 LYS HB3 1 1
12 10266 1 1 5 LYS HD2 H 62.704 3.301 -10.891 1.00 . A A . 5 LYS HD2 1 1
12 10267 1 1 5 LYS HD3 H 62.764 4.881 -10.113 1.00 . A A . 5 LYS HD3 1 1
12 10268 1 1 5 LYS HE2 H 60.283 3.299 -10.801 1.00 . A A . 5 LYS HE2 1 1
12 10269 1 1 5 LYS HE3 H 60.950 3.562 -9.194 1.00 . A A . 5 LYS HE3 1 1
12 10270 1 1 5 LYS HG2 H 63.101 5.090 -12.514 1.00 . A A . 5 LYS HG2 1 1
12 10271 1 1 5 LYS HG3 H 61.594 5.867 -12.029 1.00 . A A . 5 LYS HG3 1 1
12 10272 1 1 5 LYS HZ1 H 59.109 5.049 -9.595 1.00 . A A . 5 LYS HZ1 1 1
12 10273 1 1 5 LYS HZ2 H 59.838 5.658 -10.985 1.00 . A A . 5 LYS HZ2 1 1
12 10274 1 1 5 LYS HZ3 H 60.535 5.946 -9.474 1.00 . A A . 5 LYS HZ3 1 1
12 10275 1 1 5 LYS N N 60.496 5.986 -14.386 1.00 . A A . 5 LYS N 1 1
12 10276 1 1 5 LYS NZ N 60.022 5.246 -10.048 1.00 . A A . 5 LYS NZ 1 1
12 10277 1 1 5 LYS O O 59.209 4.025 -15.699 1.00 . A A . 5 LYS O 1 1
12 10278 1 1 6 SER C C 59.341 0.998 -15.914 1.00 . A A . 6 SER C 1 1
12 10279 1 1 6 SER CA C 60.403 1.746 -16.716 1.00 . A A . 6 SER CA 1 1
12 10280 1 1 6 SER CB C 61.450 0.774 -17.269 1.00 . A A . 6 SER CB 1 1
12 10281 1 1 6 SER H H 61.986 2.620 -15.635 1.00 . A A . 6 SER H 1 1
12 10282 1 1 6 SER HA H 59.926 2.263 -17.533 1.00 . A A . 6 SER HA 1 1
12 10283 1 1 6 SER HB2 H 62.296 1.332 -17.641 1.00 . A A . 6 SER HB2 1 1
12 10284 1 1 6 SER HB3 H 61.776 0.114 -16.479 1.00 . A A . 6 SER HB3 1 1
12 10285 1 1 6 SER HG H 60.388 0.566 -18.896 1.00 . A A . 6 SER HG 1 1
12 10286 1 1 6 SER N N 61.040 2.730 -15.869 1.00 . A A . 6 SER N 1 1
12 10287 1 1 6 SER O O 58.242 0.734 -16.404 1.00 . A A . 6 SER O 1 1
12 10288 1 1 6 SER OG O 60.922 -0.006 -18.327 1.00 . A A . 6 SER OG 1 1
12 10289 1 1 7 LYS C C 58.658 0.835 -12.499 1.00 . A A . 7 LYS C 1 1
12 10290 1 1 7 LYS CA C 58.745 0.031 -13.785 1.00 . A A . 7 LYS CA 1 1
12 10291 1 1 7 LYS CB C 59.173 -1.411 -13.500 1.00 . A A . 7 LYS CB 1 1
12 10292 1 1 7 LYS CD C 58.551 -3.676 -12.576 1.00 . A A . 7 LYS CD 1 1
12 10293 1 1 7 LYS CE C 58.612 -4.384 -13.923 1.00 . A A . 7 LYS CE 1 1
12 10294 1 1 7 LYS CG C 58.140 -2.216 -12.722 1.00 . A A . 7 LYS CG 1 1
12 10295 1 1 7 LYS H H 60.576 0.886 -14.348 1.00 . A A . 7 LYS H 1 1
12 10296 1 1 7 LYS HA H 57.775 0.030 -14.261 1.00 . A A . 7 LYS HA 1 1
12 10297 1 1 7 LYS HB2 H 59.354 -1.910 -14.439 1.00 . A A . 7 LYS HB2 1 1
12 10298 1 1 7 LYS HB3 H 60.087 -1.394 -12.929 1.00 . A A . 7 LYS HB3 1 1
12 10299 1 1 7 LYS HD2 H 59.525 -3.722 -12.114 1.00 . A A . 7 LYS HD2 1 1
12 10300 1 1 7 LYS HD3 H 57.829 -4.177 -11.949 1.00 . A A . 7 LYS HD3 1 1
12 10301 1 1 7 LYS HE2 H 57.671 -4.247 -14.433 1.00 . A A . 7 LYS HE2 1 1
12 10302 1 1 7 LYS HE3 H 59.405 -3.944 -14.510 1.00 . A A . 7 LYS HE3 1 1
12 10303 1 1 7 LYS HG2 H 58.032 -1.787 -11.737 1.00 . A A . 7 LYS HG2 1 1
12 10304 1 1 7 LYS HG3 H 57.195 -2.167 -13.242 1.00 . A A . 7 LYS HG3 1 1
12 10305 1 1 7 LYS HZ1 H 58.893 -6.305 -14.704 1.00 . A A . 7 LYS HZ1 1 1
12 10306 1 1 7 LYS HZ2 H 58.134 -6.287 -13.199 1.00 . A A . 7 LYS HZ2 1 1
12 10307 1 1 7 LYS HZ3 H 59.791 -5.996 -13.306 1.00 . A A . 7 LYS HZ3 1 1
12 10308 1 1 7 LYS N N 59.674 0.676 -14.677 1.00 . A A . 7 LYS N 1 1
12 10309 1 1 7 LYS NZ N 58.875 -5.840 -13.774 1.00 . A A . 7 LYS NZ 1 1
12 10310 1 1 7 LYS O O 59.669 1.352 -12.014 1.00 . A A . 7 LYS O 1 1
12 10311 1 1 8 GLU C C 57.701 1.041 -9.502 1.00 . A A . 8 GLU C 1 1
12 10312 1 1 8 GLU CA C 57.242 1.750 -10.768 1.00 . A A . 8 GLU CA 1 1
12 10313 1 1 8 GLU CB C 55.755 2.151 -10.652 1.00 . A A . 8 GLU CB 1 1
12 10314 1 1 8 GLU CD C 54.892 -0.060 -9.679 1.00 . A A . 8 GLU CD 1 1
12 10315 1 1 8 GLU CG C 54.749 0.991 -10.772 1.00 . A A . 8 GLU CG 1 1
12 10316 1 1 8 GLU H H 56.706 0.490 -12.373 1.00 . A A . 8 GLU H 1 1
12 10317 1 1 8 GLU HA H 57.823 2.654 -10.877 1.00 . A A . 8 GLU HA 1 1
12 10318 1 1 8 GLU HB2 H 55.601 2.623 -9.693 1.00 . A A . 8 GLU HB2 1 1
12 10319 1 1 8 GLU HB3 H 55.533 2.868 -11.427 1.00 . A A . 8 GLU HB3 1 1
12 10320 1 1 8 GLU HG2 H 53.749 1.396 -10.722 1.00 . A A . 8 GLU HG2 1 1
12 10321 1 1 8 GLU HG3 H 54.889 0.514 -11.731 1.00 . A A . 8 GLU HG3 1 1
12 10322 1 1 8 GLU N N 57.464 0.954 -11.962 1.00 . A A . 8 GLU N 1 1
12 10323 1 1 8 GLU O O 58.182 -0.097 -9.539 1.00 . A A . 8 GLU O 1 1
12 10324 1 1 8 GLU OE1 O 54.590 0.241 -8.507 1.00 . A A . 8 GLU OE1 1 1
12 10325 1 1 8 GLU OE2 O 55.319 -1.184 -9.990 1.00 . A A . 8 GLU OE2 1 1
12 10326 1 1 9 ILE C C 56.870 1.755 -6.068 1.00 . A A . 9 ILE C 1 1
12 10327 1 1 9 ILE CA C 57.856 1.181 -7.097 1.00 . A A . 9 ILE CA 1 1
12 10328 1 1 9 ILE CB C 59.345 1.425 -6.682 1.00 . A A . 9 ILE CB 1 1
12 10329 1 1 9 ILE CD1 C 61.067 1.023 -4.830 1.00 . A A . 9 ILE CD1 1 1
12 10330 1 1 9 ILE CG1 C 59.625 0.873 -5.274 1.00 . A A . 9 ILE CG1 1 1
12 10331 1 1 9 ILE CG2 C 59.718 2.902 -6.780 1.00 . A A . 9 ILE CG2 1 1
12 10332 1 1 9 ILE H H 57.230 2.653 -8.445 1.00 . A A . 9 ILE H 1 1
12 10333 1 1 9 ILE HA H 57.687 0.115 -7.159 1.00 . A A . 9 ILE HA 1 1
12 10334 1 1 9 ILE HB H 59.966 0.894 -7.389 1.00 . A A . 9 ILE HB 1 1
12 10335 1 1 9 ILE HD11 H 61.712 0.496 -5.517 1.00 . A A . 9 ILE HD11 1 1
12 10336 1 1 9 ILE HD12 H 61.183 0.612 -3.839 1.00 . A A . 9 ILE HD12 1 1
12 10337 1 1 9 ILE HD13 H 61.333 2.069 -4.819 1.00 . A A . 9 ILE HD13 1 1
12 10338 1 1 9 ILE HG12 H 59.005 1.396 -4.561 1.00 . A A . 9 ILE HG12 1 1
12 10339 1 1 9 ILE HG13 H 59.378 -0.179 -5.254 1.00 . A A . 9 ILE HG13 1 1
12 10340 1 1 9 ILE HG21 H 59.118 3.470 -6.085 1.00 . A A . 9 ILE HG21 1 1
12 10341 1 1 9 ILE HG22 H 59.530 3.253 -7.784 1.00 . A A . 9 ILE HG22 1 1
12 10342 1 1 9 ILE HG23 H 60.763 3.028 -6.543 1.00 . A A . 9 ILE HG23 1 1
12 10343 1 1 9 ILE N N 57.557 1.729 -8.393 1.00 . A A . 9 ILE N 1 1
12 10344 1 1 9 ILE O O 57.178 2.677 -5.311 1.00 . A A . 9 ILE O 1 1
12 10345 1 1 10 SER C C 54.732 1.119 -3.791 1.00 . A A . 10 SER C 1 1
12 10346 1 1 10 SER CA C 54.592 1.684 -5.208 1.00 . A A . 10 SER CA 1 1
12 10347 1 1 10 SER CB C 53.231 1.301 -5.795 1.00 . A A . 10 SER CB 1 1
12 10348 1 1 10 SER H H 55.462 0.507 -6.735 1.00 . A A . 10 SER H 1 1
12 10349 1 1 10 SER HA H 54.651 2.760 -5.157 1.00 . A A . 10 SER HA 1 1
12 10350 1 1 10 SER HB2 H 53.148 0.225 -5.834 1.00 . A A . 10 SER HB2 1 1
12 10351 1 1 10 SER HB3 H 52.445 1.699 -5.170 1.00 . A A . 10 SER HB3 1 1
12 10352 1 1 10 SER HG H 53.626 1.286 -7.720 1.00 . A A . 10 SER HG 1 1
12 10353 1 1 10 SER N N 55.659 1.224 -6.089 1.00 . A A . 10 SER N 1 1
12 10354 1 1 10 SER O O 53.763 1.080 -3.039 1.00 . A A . 10 SER O 1 1
12 10355 1 1 10 SER OG O 53.079 1.821 -7.111 1.00 . A A . 10 SER OG 1 1
12 10356 1 1 11 GLN C C 55.870 1.189 -1.025 1.00 . A A . 11 GLN C 1 1
12 10357 1 1 11 GLN CA C 56.204 0.168 -2.102 1.00 . A A . 11 GLN CA 1 1
12 10358 1 1 11 GLN CB C 57.664 -0.266 -1.980 1.00 . A A . 11 GLN CB 1 1
12 10359 1 1 11 GLN CD C 57.194 -2.677 -2.514 1.00 . A A . 11 GLN CD 1 1
12 10360 1 1 11 GLN CG C 58.025 -1.459 -2.846 1.00 . A A . 11 GLN CG 1 1
12 10361 1 1 11 GLN H H 56.676 0.780 -4.073 1.00 . A A . 11 GLN H 1 1
12 10362 1 1 11 GLN HA H 55.571 -0.696 -1.969 1.00 . A A . 11 GLN HA 1 1
12 10363 1 1 11 GLN HB2 H 58.296 0.561 -2.266 1.00 . A A . 11 GLN HB2 1 1
12 10364 1 1 11 GLN HB3 H 57.867 -0.522 -0.950 1.00 . A A . 11 GLN HB3 1 1
12 10365 1 1 11 GLN HE21 H 58.494 -3.208 -1.121 1.00 . A A . 11 GLN HE21 1 1
12 10366 1 1 11 GLN HE22 H 57.132 -4.253 -1.320 1.00 . A A . 11 GLN HE22 1 1
12 10367 1 1 11 GLN HG2 H 57.857 -1.199 -3.882 1.00 . A A . 11 GLN HG2 1 1
12 10368 1 1 11 GLN HG3 H 59.066 -1.697 -2.699 1.00 . A A . 11 GLN HG3 1 1
12 10369 1 1 11 GLN N N 55.940 0.710 -3.430 1.00 . A A . 11 GLN N 1 1
12 10370 1 1 11 GLN NE2 N 57.651 -3.456 -1.560 1.00 . A A . 11 GLN NE2 1 1
12 10371 1 1 11 GLN O O 55.190 0.878 -0.052 1.00 . A A . 11 GLN O 1 1
12 10372 1 1 11 GLN OE1 O 56.139 -2.904 -3.102 1.00 . A A . 11 GLN OE1 1 1
12 10373 1 1 12 ASP C C 54.585 3.764 -0.157 1.00 . A A . 12 ASP C 1 1
12 10374 1 1 12 ASP CA C 56.077 3.495 -0.269 1.00 . A A . 12 ASP CA 1 1
12 10375 1 1 12 ASP CB C 56.802 4.776 -0.696 1.00 . A A . 12 ASP CB 1 1
12 10376 1 1 12 ASP CG C 58.307 4.631 -0.677 1.00 . A A . 12 ASP CG 1 1
12 10377 1 1 12 ASP H H 56.874 2.601 -2.018 1.00 . A A . 12 ASP H 1 1
12 10378 1 1 12 ASP HA H 56.450 3.186 0.695 1.00 . A A . 12 ASP HA 1 1
12 10379 1 1 12 ASP HB2 H 56.499 5.034 -1.699 1.00 . A A . 12 ASP HB2 1 1
12 10380 1 1 12 ASP HB3 H 56.526 5.576 -0.025 1.00 . A A . 12 ASP HB3 1 1
12 10381 1 1 12 ASP N N 56.335 2.416 -1.220 1.00 . A A . 12 ASP N 1 1
12 10382 1 1 12 ASP O O 54.064 3.987 0.931 1.00 . A A . 12 ASP O 1 1
12 10383 1 1 12 ASP OD1 O 58.874 4.111 -1.664 1.00 . A A . 12 ASP OD1 1 1
12 10384 1 1 12 ASP OD2 O 58.936 5.041 0.316 1.00 . A A . 12 ASP OD2 1 1
12 10385 1 1 13 LEU C C 51.696 2.830 -0.658 1.00 . A A . 13 LEU C 1 1
12 10386 1 1 13 LEU CA C 52.469 3.966 -1.341 1.00 . A A . 13 LEU CA 1 1
12 10387 1 1 13 LEU CB C 52.020 4.140 -2.814 1.00 . A A . 13 LEU CB 1 1
12 10388 1 1 13 LEU CD1 C 49.497 3.808 -2.741 1.00 . A A . 13 LEU CD1 1 1
12 10389 1 1 13 LEU CD2 C 50.473 6.067 -2.275 1.00 . A A . 13 LEU CD2 1 1
12 10390 1 1 13 LEU CG C 50.629 4.775 -3.067 1.00 . A A . 13 LEU CG 1 1
12 10391 1 1 13 LEU H H 54.376 3.493 -2.116 1.00 . A A . 13 LEU H 1 1
12 10392 1 1 13 LEU HA H 52.281 4.885 -0.807 1.00 . A A . 13 LEU HA 1 1
12 10393 1 1 13 LEU HB2 H 52.756 4.754 -3.312 1.00 . A A . 13 LEU HB2 1 1
12 10394 1 1 13 LEU HB3 H 52.030 3.165 -3.278 1.00 . A A . 13 LEU HB3 1 1
12 10395 1 1 13 LEU HD11 H 49.558 3.520 -1.702 1.00 . A A . 13 LEU HD11 1 1
12 10396 1 1 13 LEU HD12 H 49.583 2.930 -3.363 1.00 . A A . 13 LEU HD12 1 1
12 10397 1 1 13 LEU HD13 H 48.549 4.289 -2.926 1.00 . A A . 13 LEU HD13 1 1
12 10398 1 1 13 LEU HD21 H 49.516 6.515 -2.503 1.00 . A A . 13 LEU HD21 1 1
12 10399 1 1 13 LEU HD22 H 51.265 6.752 -2.542 1.00 . A A . 13 LEU HD22 1 1
12 10400 1 1 13 LEU HD23 H 50.524 5.852 -1.218 1.00 . A A . 13 LEU HD23 1 1
12 10401 1 1 13 LEU HG H 50.550 5.019 -4.116 1.00 . A A . 13 LEU HG 1 1
12 10402 1 1 13 LEU N N 53.901 3.711 -1.290 1.00 . A A . 13 LEU N 1 1
12 10403 1 1 13 LEU O O 50.766 3.077 0.108 1.00 . A A . 13 LEU O 1 1
12 10404 1 1 14 ARG C C 51.613 0.372 1.162 1.00 . A A . 14 ARG C 1 1
12 10405 1 1 14 ARG CA C 51.424 0.434 -0.352 1.00 . A A . 14 ARG CA 1 1
12 10406 1 1 14 ARG CB C 51.888 -0.861 -1.028 1.00 . A A . 14 ARG CB 1 1
12 10407 1 1 14 ARG CD C 51.318 -3.292 -1.367 1.00 . A A . 14 ARG CD 1 1
12 10408 1 1 14 ARG CG C 51.337 -2.129 -0.386 1.00 . A A . 14 ARG CG 1 1
12 10409 1 1 14 ARG CZ C 52.756 -4.201 -3.160 1.00 . A A . 14 ARG CZ 1 1
12 10410 1 1 14 ARG H H 52.860 1.454 -1.531 1.00 . A A . 14 ARG H 1 1
12 10411 1 1 14 ARG HA H 50.369 0.559 -0.548 1.00 . A A . 14 ARG HA 1 1
12 10412 1 1 14 ARG HB2 H 51.575 -0.844 -2.061 1.00 . A A . 14 ARG HB2 1 1
12 10413 1 1 14 ARG HB3 H 52.966 -0.904 -0.990 1.00 . A A . 14 ARG HB3 1 1
12 10414 1 1 14 ARG HD2 H 51.085 -4.197 -0.827 1.00 . A A . 14 ARG HD2 1 1
12 10415 1 1 14 ARG HD3 H 50.551 -3.109 -2.104 1.00 . A A . 14 ARG HD3 1 1
12 10416 1 1 14 ARG HE H 53.380 -3.007 -1.665 1.00 . A A . 14 ARG HE 1 1
12 10417 1 1 14 ARG HG2 H 51.956 -2.394 0.457 1.00 . A A . 14 ARG HG2 1 1
12 10418 1 1 14 ARG HG3 H 50.329 -1.939 -0.047 1.00 . A A . 14 ARG HG3 1 1
12 10419 1 1 14 ARG HH11 H 50.821 -4.817 -3.232 1.00 . A A . 14 ARG HH11 1 1
12 10420 1 1 14 ARG HH12 H 51.825 -5.409 -4.506 1.00 . A A . 14 ARG HH12 1 1
12 10421 1 1 14 ARG HH21 H 54.740 -3.788 -3.370 1.00 . A A . 14 ARG HH21 1 1
12 10422 1 1 14 ARG HH22 H 54.066 -4.829 -4.580 1.00 . A A . 14 ARG HH22 1 1
12 10423 1 1 14 ARG N N 52.095 1.593 -0.927 1.00 . A A . 14 ARG N 1 1
12 10424 1 1 14 ARG NE N 52.601 -3.471 -2.053 1.00 . A A . 14 ARG NE 1 1
12 10425 1 1 14 ARG NH1 N 51.722 -4.860 -3.672 1.00 . A A . 14 ARG NH1 1 1
12 10426 1 1 14 ARG NH2 N 53.943 -4.280 -3.750 1.00 . A A . 14 ARG NH2 1 1
12 10427 1 1 14 ARG O O 50.693 0.018 1.895 1.00 . A A . 14 ARG O 1 1
12 10428 1 1 15 LYS C C 52.260 1.908 3.702 1.00 . A A . 15 LYS C 1 1
12 10429 1 1 15 LYS CA C 53.035 0.757 3.067 1.00 . A A . 15 LYS CA 1 1
12 10430 1 1 15 LYS CB C 54.529 0.895 3.376 1.00 . A A . 15 LYS CB 1 1
12 10431 1 1 15 LYS CD C 56.821 -0.163 3.359 1.00 . A A . 15 LYS CD 1 1
12 10432 1 1 15 LYS CE C 57.491 1.117 2.872 1.00 . A A . 15 LYS CE 1 1
12 10433 1 1 15 LYS CG C 55.377 -0.270 2.877 1.00 . A A . 15 LYS CG 1 1
12 10434 1 1 15 LYS H H 53.515 0.967 1.011 1.00 . A A . 15 LYS H 1 1
12 10435 1 1 15 LYS HA H 52.672 -0.172 3.481 1.00 . A A . 15 LYS HA 1 1
12 10436 1 1 15 LYS HB2 H 54.893 1.800 2.912 1.00 . A A . 15 LYS HB2 1 1
12 10437 1 1 15 LYS HB3 H 54.658 0.974 4.444 1.00 . A A . 15 LYS HB3 1 1
12 10438 1 1 15 LYS HD2 H 56.830 -0.170 4.439 1.00 . A A . 15 LYS HD2 1 1
12 10439 1 1 15 LYS HD3 H 57.376 -1.013 2.989 1.00 . A A . 15 LYS HD3 1 1
12 10440 1 1 15 LYS HE2 H 57.522 1.106 1.793 1.00 . A A . 15 LYS HE2 1 1
12 10441 1 1 15 LYS HE3 H 56.909 1.964 3.205 1.00 . A A . 15 LYS HE3 1 1
12 10442 1 1 15 LYS HG2 H 54.955 -1.195 3.244 1.00 . A A . 15 LYS HG2 1 1
12 10443 1 1 15 LYS HG3 H 55.366 -0.271 1.796 1.00 . A A . 15 LYS HG3 1 1
12 10444 1 1 15 LYS HZ1 H 59.319 2.118 3.028 1.00 . A A . 15 LYS HZ1 1 1
12 10445 1 1 15 LYS HZ2 H 59.455 0.440 3.094 1.00 . A A . 15 LYS HZ2 1 1
12 10446 1 1 15 LYS HZ3 H 58.871 1.292 4.432 1.00 . A A . 15 LYS HZ3 1 1
12 10447 1 1 15 LYS N N 52.793 0.729 1.634 1.00 . A A . 15 LYS N 1 1
12 10448 1 1 15 LYS NZ N 58.875 1.249 3.393 1.00 . A A . 15 LYS NZ 1 1
12 10449 1 1 15 LYS O O 51.887 1.855 4.876 1.00 . A A . 15 LYS O 1 1
12 10450 1 1 16 LYS C C 49.786 3.842 3.471 1.00 . A A . 16 LYS C 1 1
12 10451 1 1 16 LYS CA C 51.289 4.111 3.364 1.00 . A A . 16 LYS CA 1 1
12 10452 1 1 16 LYS CB C 51.548 5.292 2.429 1.00 . A A . 16 LYS CB 1 1
12 10453 1 1 16 LYS CD C 51.315 7.746 1.992 1.00 . A A . 16 LYS CD 1 1
12 10454 1 1 16 LYS CE C 50.927 9.082 2.599 1.00 . A A . 16 LYS CE 1 1
12 10455 1 1 16 LYS CG C 50.974 6.603 2.926 1.00 . A A . 16 LYS CG 1 1
12 10456 1 1 16 LYS H H 52.315 2.906 1.976 1.00 . A A . 16 LYS H 1 1
12 10457 1 1 16 LYS HA H 51.664 4.359 4.345 1.00 . A A . 16 LYS HA 1 1
12 10458 1 1 16 LYS HB2 H 52.614 5.413 2.311 1.00 . A A . 16 LYS HB2 1 1
12 10459 1 1 16 LYS HB3 H 51.111 5.073 1.466 1.00 . A A . 16 LYS HB3 1 1
12 10460 1 1 16 LYS HD2 H 52.378 7.741 1.802 1.00 . A A . 16 LYS HD2 1 1
12 10461 1 1 16 LYS HD3 H 50.780 7.611 1.063 1.00 . A A . 16 LYS HD3 1 1
12 10462 1 1 16 LYS HE2 H 51.133 9.861 1.883 1.00 . A A . 16 LYS HE2 1 1
12 10463 1 1 16 LYS HE3 H 49.870 9.068 2.821 1.00 . A A . 16 LYS HE3 1 1
12 10464 1 1 16 LYS HG2 H 49.900 6.513 2.989 1.00 . A A . 16 LYS HG2 1 1
12 10465 1 1 16 LYS HG3 H 51.377 6.814 3.904 1.00 . A A . 16 LYS HG3 1 1
12 10466 1 1 16 LYS HZ1 H 51.419 10.294 4.223 1.00 . A A . 16 LYS HZ1 1 1
12 10467 1 1 16 LYS HZ2 H 52.703 9.356 3.662 1.00 . A A . 16 LYS HZ2 1 1
12 10468 1 1 16 LYS HZ3 H 51.471 8.640 4.570 1.00 . A A . 16 LYS HZ3 1 1
12 10469 1 1 16 LYS N N 52.005 2.938 2.906 1.00 . A A . 16 LYS N 1 1
12 10470 1 1 16 LYS NZ N 51.681 9.360 3.849 1.00 . A A . 16 LYS NZ 1 1
12 10471 1 1 16 LYS O O 49.158 4.217 4.454 1.00 . A A . 16 LYS O 1 1
12 10472 1 1 17 ILE C C 47.418 2.013 3.681 1.00 . A A . 17 ILE C 1 1
12 10473 1 1 17 ILE CA C 47.781 2.884 2.471 1.00 . A A . 17 ILE CA 1 1
12 10474 1 1 17 ILE CB C 47.296 2.214 1.138 1.00 . A A . 17 ILE CB 1 1
12 10475 1 1 17 ILE CD1 C 44.998 3.326 1.127 1.00 . A A . 17 ILE CD1 1 1
12 10476 1 1 17 ILE CG1 C 45.774 2.030 1.133 1.00 . A A . 17 ILE CG1 1 1
12 10477 1 1 17 ILE CG2 C 47.983 0.884 0.899 1.00 . A A . 17 ILE CG2 1 1
12 10478 1 1 17 ILE H H 49.766 2.904 1.693 1.00 . A A . 17 ILE H 1 1
12 10479 1 1 17 ILE HA H 47.268 3.830 2.581 1.00 . A A . 17 ILE HA 1 1
12 10480 1 1 17 ILE HB H 47.565 2.871 0.323 1.00 . A A . 17 ILE HB 1 1
12 10481 1 1 17 ILE HD11 H 43.939 3.110 1.094 1.00 . A A . 17 ILE HD11 1 1
12 10482 1 1 17 ILE HD12 H 45.273 3.908 0.259 1.00 . A A . 17 ILE HD12 1 1
12 10483 1 1 17 ILE HD13 H 45.222 3.884 2.022 1.00 . A A . 17 ILE HD13 1 1
12 10484 1 1 17 ILE HG12 H 45.488 1.472 0.254 1.00 . A A . 17 ILE HG12 1 1
12 10485 1 1 17 ILE HG13 H 45.485 1.473 2.012 1.00 . A A . 17 ILE HG13 1 1
12 10486 1 1 17 ILE HG21 H 49.052 1.031 0.887 1.00 . A A . 17 ILE HG21 1 1
12 10487 1 1 17 ILE HG22 H 47.663 0.478 -0.049 1.00 . A A . 17 ILE HG22 1 1
12 10488 1 1 17 ILE HG23 H 47.723 0.199 1.691 1.00 . A A . 17 ILE HG23 1 1
12 10489 1 1 17 ILE N N 49.215 3.184 2.460 1.00 . A A . 17 ILE N 1 1
12 10490 1 1 17 ILE O O 46.378 2.208 4.311 1.00 . A A . 17 ILE O 1 1
12 10491 1 1 18 VAL C C 48.235 1.053 6.461 1.00 . A A . 18 VAL C 1 1
12 10492 1 1 18 VAL CA C 48.090 0.227 5.184 1.00 . A A . 18 VAL CA 1 1
12 10493 1 1 18 VAL CB C 49.090 -0.955 5.218 1.00 . A A . 18 VAL CB 1 1
12 10494 1 1 18 VAL CG1 C 48.829 -1.848 6.421 1.00 . A A . 18 VAL CG1 1 1
12 10495 1 1 18 VAL CG2 C 49.009 -1.759 3.930 1.00 . A A . 18 VAL CG2 1 1
12 10496 1 1 18 VAL H H 49.105 0.955 3.474 1.00 . A A . 18 VAL H 1 1
12 10497 1 1 18 VAL HA H 47.084 -0.167 5.134 1.00 . A A . 18 VAL HA 1 1
12 10498 1 1 18 VAL HB H 50.087 -0.552 5.306 1.00 . A A . 18 VAL HB 1 1
12 10499 1 1 18 VAL HG11 H 48.964 -1.278 7.328 1.00 . A A . 18 VAL HG11 1 1
12 10500 1 1 18 VAL HG12 H 49.520 -2.678 6.410 1.00 . A A . 18 VAL HG12 1 1
12 10501 1 1 18 VAL HG13 H 47.817 -2.222 6.379 1.00 . A A . 18 VAL HG13 1 1
12 10502 1 1 18 VAL HG21 H 48.006 -2.139 3.805 1.00 . A A . 18 VAL HG21 1 1
12 10503 1 1 18 VAL HG22 H 49.703 -2.586 3.978 1.00 . A A . 18 VAL HG22 1 1
12 10504 1 1 18 VAL HG23 H 49.260 -1.126 3.093 1.00 . A A . 18 VAL HG23 1 1
12 10505 1 1 18 VAL N N 48.299 1.076 4.022 1.00 . A A . 18 VAL N 1 1
12 10506 1 1 18 VAL O O 47.488 0.873 7.425 1.00 . A A . 18 VAL O 1 1
12 10507 1 1 19 ASP C C 48.208 3.715 7.875 1.00 . A A . 19 ASP C 1 1
12 10508 1 1 19 ASP CA C 49.438 2.867 7.574 1.00 . A A . 19 ASP CA 1 1
12 10509 1 1 19 ASP CB C 50.640 3.767 7.283 1.00 . A A . 19 ASP CB 1 1
12 10510 1 1 19 ASP CG C 50.911 4.757 8.390 1.00 . A A . 19 ASP CG 1 1
12 10511 1 1 19 ASP H H 49.737 2.075 5.634 1.00 . A A . 19 ASP H 1 1
12 10512 1 1 19 ASP HA H 49.658 2.253 8.435 1.00 . A A . 19 ASP HA 1 1
12 10513 1 1 19 ASP HB2 H 51.519 3.154 7.156 1.00 . A A . 19 ASP HB2 1 1
12 10514 1 1 19 ASP HB3 H 50.455 4.315 6.371 1.00 . A A . 19 ASP HB3 1 1
12 10515 1 1 19 ASP N N 49.186 1.979 6.441 1.00 . A A . 19 ASP N 1 1
12 10516 1 1 19 ASP O O 47.806 3.865 9.034 1.00 . A A . 19 ASP O 1 1
12 10517 1 1 19 ASP OD1 O 51.439 4.349 9.438 1.00 . A A . 19 ASP OD1 1 1
12 10518 1 1 19 ASP OD2 O 50.608 5.951 8.212 1.00 . A A . 19 ASP OD2 1 1
12 10519 1 1 20 LEU C C 45.210 4.217 7.412 1.00 . A A . 20 LEU C 1 1
12 10520 1 1 20 LEU CA C 46.397 5.063 6.962 1.00 . A A . 20 LEU CA 1 1
12 10521 1 1 20 LEU CB C 46.068 5.800 5.657 1.00 . A A . 20 LEU CB 1 1
12 10522 1 1 20 LEU CD1 C 46.271 8.153 6.535 1.00 . A A . 20 LEU CD1 1 1
12 10523 1 1 20 LEU CD2 C 48.244 7.067 5.461 1.00 . A A . 20 LEU CD2 1 1
12 10524 1 1 20 LEU CG C 46.730 7.179 5.464 1.00 . A A . 20 LEU CG 1 1
12 10525 1 1 20 LEU H H 47.984 4.107 5.929 1.00 . A A . 20 LEU H 1 1
12 10526 1 1 20 LEU HA H 46.594 5.794 7.730 1.00 . A A . 20 LEU HA 1 1
12 10527 1 1 20 LEU HB2 H 46.364 5.169 4.832 1.00 . A A . 20 LEU HB2 1 1
12 10528 1 1 20 LEU HB3 H 44.997 5.935 5.610 1.00 . A A . 20 LEU HB3 1 1
12 10529 1 1 20 LEU HD11 H 45.197 8.254 6.493 1.00 . A A . 20 LEU HD11 1 1
12 10530 1 1 20 LEU HD12 H 46.730 9.116 6.364 1.00 . A A . 20 LEU HD12 1 1
12 10531 1 1 20 LEU HD13 H 46.560 7.787 7.509 1.00 . A A . 20 LEU HD13 1 1
12 10532 1 1 20 LEU HD21 H 48.554 6.412 4.661 1.00 . A A . 20 LEU HD21 1 1
12 10533 1 1 20 LEU HD22 H 48.576 6.662 6.406 1.00 . A A . 20 LEU HD22 1 1
12 10534 1 1 20 LEU HD23 H 48.678 8.045 5.314 1.00 . A A . 20 LEU HD23 1 1
12 10535 1 1 20 LEU HG H 46.423 7.581 4.509 1.00 . A A . 20 LEU HG 1 1
12 10536 1 1 20 LEU N N 47.601 4.251 6.825 1.00 . A A . 20 LEU N 1 1
12 10537 1 1 20 LEU O O 44.272 4.729 8.028 1.00 . A A . 20 LEU O 1 1
12 10538 1 1 21 HIS C C 44.286 1.816 9.066 1.00 . A A . 21 HIS C 1 1
12 10539 1 1 21 HIS CA C 44.198 2.018 7.566 1.00 . A A . 21 HIS CA 1 1
12 10540 1 1 21 HIS CB C 44.239 0.675 6.832 1.00 . A A . 21 HIS CB 1 1
12 10541 1 1 21 HIS CD2 C 43.807 0.609 4.271 1.00 . A A . 21 HIS CD2 1 1
12 10542 1 1 21 HIS CE1 C 41.623 0.764 4.321 1.00 . A A . 21 HIS CE1 1 1
12 10543 1 1 21 HIS CG C 43.433 0.668 5.569 1.00 . A A . 21 HIS CG 1 1
12 10544 1 1 21 HIS H H 45.998 2.573 6.581 1.00 . A A . 21 HIS H 1 1
12 10545 1 1 21 HIS HA H 43.255 2.503 7.353 1.00 . A A . 21 HIS HA 1 1
12 10546 1 1 21 HIS HB2 H 45.261 0.441 6.576 1.00 . A A . 21 HIS HB2 1 1
12 10547 1 1 21 HIS HB3 H 43.849 -0.096 7.481 1.00 . A A . 21 HIS HB3 1 1
12 10548 1 1 21 HIS HD1 H 41.480 0.796 6.357 1.00 . A A . 21 HIS HD1 1 1
12 10549 1 1 21 HIS HD2 H 44.814 0.508 3.895 1.00 . A A . 21 HIS HD2 1 1
12 10550 1 1 21 HIS HE1 H 40.590 0.831 4.013 1.00 . A A . 21 HIS HE1 1 1
12 10551 1 1 21 HIS N N 45.250 2.921 7.115 1.00 . A A . 21 HIS N 1 1
12 10552 1 1 21 HIS ND1 N 42.057 0.760 5.561 1.00 . A A . 21 HIS ND1 1 1
12 10553 1 1 21 HIS NE2 N 42.663 0.674 3.516 1.00 . A A . 21 HIS NE2 1 1
12 10554 1 1 21 HIS O O 43.292 1.522 9.721 1.00 . A A . 21 HIS O 1 1
12 10555 1 1 22 LYS C C 45.279 3.223 11.692 1.00 . A A . 22 LYS C 1 1
12 10556 1 1 22 LYS CA C 45.687 1.905 11.042 1.00 . A A . 22 LYS CA 1 1
12 10557 1 1 22 LYS CB C 47.146 1.578 11.364 1.00 . A A . 22 LYS CB 1 1
12 10558 1 1 22 LYS CD C 46.793 -0.913 11.428 1.00 . A A . 22 LYS CD 1 1
12 10559 1 1 22 LYS CE C 47.327 -2.266 10.988 1.00 . A A . 22 LYS CE 1 1
12 10560 1 1 22 LYS CG C 47.612 0.227 10.839 1.00 . A A . 22 LYS CG 1 1
12 10561 1 1 22 LYS H H 46.250 2.173 9.023 1.00 . A A . 22 LYS H 1 1
12 10562 1 1 22 LYS HA H 45.051 1.120 11.423 1.00 . A A . 22 LYS HA 1 1
12 10563 1 1 22 LYS HB2 H 47.772 2.341 10.929 1.00 . A A . 22 LYS HB2 1 1
12 10564 1 1 22 LYS HB3 H 47.275 1.588 12.436 1.00 . A A . 22 LYS HB3 1 1
12 10565 1 1 22 LYS HD2 H 46.834 -0.853 12.505 1.00 . A A . 22 LYS HD2 1 1
12 10566 1 1 22 LYS HD3 H 45.770 -0.814 11.099 1.00 . A A . 22 LYS HD3 1 1
12 10567 1 1 22 LYS HE2 H 47.314 -2.313 9.910 1.00 . A A . 22 LYS HE2 1 1
12 10568 1 1 22 LYS HE3 H 48.342 -2.369 11.339 1.00 . A A . 22 LYS HE3 1 1
12 10569 1 1 22 LYS HG2 H 47.508 0.213 9.764 1.00 . A A . 22 LYS HG2 1 1
12 10570 1 1 22 LYS HG3 H 48.651 0.088 11.102 1.00 . A A . 22 LYS HG3 1 1
12 10571 1 1 22 LYS HZ1 H 46.472 -3.327 12.566 1.00 . A A . 22 LYS HZ1 1 1
12 10572 1 1 22 LYS HZ2 H 46.929 -4.293 11.262 1.00 . A A . 22 LYS HZ2 1 1
12 10573 1 1 22 LYS HZ3 H 45.541 -3.338 11.154 1.00 . A A . 22 LYS HZ3 1 1
12 10574 1 1 22 LYS N N 45.482 1.988 9.606 1.00 . A A . 22 LYS N 1 1
12 10575 1 1 22 LYS NZ N 46.511 -3.381 11.529 1.00 . A A . 22 LYS NZ 1 1
12 10576 1 1 22 LYS O O 45.118 3.314 12.909 1.00 . A A . 22 LYS O 1 1
12 10577 1 1 23 SER C C 43.144 5.530 11.378 1.00 . A A . 23 SER C 1 1
12 10578 1 1 23 SER CA C 44.673 5.541 11.315 1.00 . A A . 23 SER CA 1 1
12 10579 1 1 23 SER CB C 45.179 6.638 10.362 1.00 . A A . 23 SER CB 1 1
12 10580 1 1 23 SER H H 45.331 4.117 9.915 1.00 . A A . 23 SER H 1 1
12 10581 1 1 23 SER HA H 45.068 5.713 12.305 1.00 . A A . 23 SER HA 1 1
12 10582 1 1 23 SER HB2 H 46.256 6.591 10.303 1.00 . A A . 23 SER HB2 1 1
12 10583 1 1 23 SER HB3 H 44.761 6.474 9.379 1.00 . A A . 23 SER HB3 1 1
12 10584 1 1 23 SER HG H 45.567 8.522 10.712 1.00 . A A . 23 SER HG 1 1
12 10585 1 1 23 SER N N 45.128 4.245 10.864 1.00 . A A . 23 SER N 1 1
12 10586 1 1 23 SER O O 42.542 5.952 12.369 1.00 . A A . 23 SER O 1 1
12 10587 1 1 23 SER OG O 44.808 7.930 10.806 1.00 . A A . 23 SER OG 1 1
12 10588 1 1 24 GLY C C 40.347 6.158 9.914 1.00 . A A . 24 GLY C 1 1
12 10589 1 1 24 GLY CA C 41.083 4.886 10.279 1.00 . A A . 24 GLY CA 1 1
12 10590 1 1 24 GLY H H 43.058 4.765 9.531 1.00 . A A . 24 GLY H 1 1
12 10591 1 1 24 GLY HA2 H 40.830 4.125 9.555 1.00 . A A . 24 GLY HA2 1 1
12 10592 1 1 24 GLY HA3 H 40.749 4.558 11.253 1.00 . A A . 24 GLY HA3 1 1
12 10593 1 1 24 GLY N N 42.524 5.033 10.311 1.00 . A A . 24 GLY N 1 1
12 10594 1 1 24 GLY O O 39.774 6.261 8.831 1.00 . A A . 24 GLY O 1 1
12 10595 1 1 25 SER C C 40.228 9.248 9.497 1.00 . A A . 25 SER C 1 1
12 10596 1 1 25 SER CA C 39.635 8.372 10.613 1.00 . A A . 25 SER CA 1 1
12 10597 1 1 25 SER CB C 39.578 9.143 11.928 1.00 . A A . 25 SER CB 1 1
12 10598 1 1 25 SER H H 40.909 7.012 11.622 1.00 . A A . 25 SER H 1 1
12 10599 1 1 25 SER HA H 38.627 8.106 10.333 1.00 . A A . 25 SER HA 1 1
12 10600 1 1 25 SER HB2 H 40.575 9.449 12.206 1.00 . A A . 25 SER HB2 1 1
12 10601 1 1 25 SER HB3 H 38.953 10.015 11.806 1.00 . A A . 25 SER HB3 1 1
12 10602 1 1 25 SER HG H 38.081 8.249 12.824 1.00 . A A . 25 SER HG 1 1
12 10603 1 1 25 SER N N 40.376 7.130 10.803 1.00 . A A . 25 SER N 1 1
12 10604 1 1 25 SER O O 39.578 10.171 9.015 1.00 . A A . 25 SER O 1 1
12 10605 1 1 25 SER OG O 39.037 8.329 12.963 1.00 . A A . 25 SER OG 1 1
12 10606 1 1 26 SER C C 41.970 9.007 6.674 1.00 . A A . 26 SER C 1 1
12 10607 1 1 26 SER CA C 42.104 9.714 8.034 1.00 . A A . 26 SER CA 1 1
12 10608 1 1 26 SER CB C 43.580 9.927 8.391 1.00 . A A . 26 SER CB 1 1
12 10609 1 1 26 SER H H 41.921 8.192 9.495 1.00 . A A . 26 SER H 1 1
12 10610 1 1 26 SER HA H 41.616 10.674 7.974 1.00 . A A . 26 SER HA 1 1
12 10611 1 1 26 SER HB2 H 43.652 10.298 9.403 1.00 . A A . 26 SER HB2 1 1
12 10612 1 1 26 SER HB3 H 44.104 8.986 8.318 1.00 . A A . 26 SER HB3 1 1
12 10613 1 1 26 SER HG H 43.883 10.708 6.619 1.00 . A A . 26 SER HG 1 1
12 10614 1 1 26 SER N N 41.448 8.943 9.082 1.00 . A A . 26 SER N 1 1
12 10615 1 1 26 SER O O 42.582 9.420 5.674 1.00 . A A . 26 SER O 1 1
12 10616 1 1 26 SER OG O 44.196 10.863 7.520 1.00 . A A . 26 SER OG 1 1
12 10617 1 1 27 LEU C C 40.208 8.008 4.373 1.00 . A A . 27 LEU C 1 1
12 10618 1 1 27 LEU CA C 40.949 7.181 5.424 1.00 . A A . 27 LEU CA 1 1
12 10619 1 1 27 LEU CB C 40.163 5.898 5.745 1.00 . A A . 27 LEU CB 1 1
12 10620 1 1 27 LEU CD1 C 40.444 4.718 3.526 1.00 . A A . 27 LEU CD1 1 1
12 10621 1 1 27 LEU CD2 C 42.063 4.289 5.381 1.00 . A A . 27 LEU CD2 1 1
12 10622 1 1 27 LEU CG C 40.619 4.611 5.032 1.00 . A A . 27 LEU CG 1 1
12 10623 1 1 27 LEU H H 40.665 7.706 7.453 1.00 . A A . 27 LEU H 1 1
12 10624 1 1 27 LEU HA H 41.919 6.913 5.036 1.00 . A A . 27 LEU HA 1 1
12 10625 1 1 27 LEU HB2 H 40.227 5.726 6.810 1.00 . A A . 27 LEU HB2 1 1
12 10626 1 1 27 LEU HB3 H 39.127 6.070 5.493 1.00 . A A . 27 LEU HB3 1 1
12 10627 1 1 27 LEU HD11 H 39.402 4.881 3.294 1.00 . A A . 27 LEU HD11 1 1
12 10628 1 1 27 LEU HD12 H 40.779 3.804 3.059 1.00 . A A . 27 LEU HD12 1 1
12 10629 1 1 27 LEU HD13 H 41.029 5.547 3.154 1.00 . A A . 27 LEU HD13 1 1
12 10630 1 1 27 LEU HD21 H 42.707 5.082 5.034 1.00 . A A . 27 LEU HD21 1 1
12 10631 1 1 27 LEU HD22 H 42.349 3.361 4.909 1.00 . A A . 27 LEU HD22 1 1
12 10632 1 1 27 LEU HD23 H 42.159 4.192 6.453 1.00 . A A . 27 LEU HD23 1 1
12 10633 1 1 27 LEU HG H 40.004 3.791 5.372 1.00 . A A . 27 LEU HG 1 1
12 10634 1 1 27 LEU N N 41.151 7.961 6.639 1.00 . A A . 27 LEU N 1 1
12 10635 1 1 27 LEU O O 40.516 7.936 3.186 1.00 . A A . 27 LEU O 1 1
12 10636 1 1 28 GLY C C 39.334 10.613 3.153 1.00 . A A . 28 GLY C 1 1
12 10637 1 1 28 GLY CA C 38.472 9.627 3.910 1.00 . A A . 28 GLY CA 1 1
12 10638 1 1 28 GLY H H 39.051 8.832 5.783 1.00 . A A . 28 GLY H 1 1
12 10639 1 1 28 GLY HA2 H 37.968 8.988 3.201 1.00 . A A . 28 GLY HA2 1 1
12 10640 1 1 28 GLY HA3 H 37.733 10.175 4.476 1.00 . A A . 28 GLY HA3 1 1
12 10641 1 1 28 GLY N N 39.245 8.802 4.822 1.00 . A A . 28 GLY N 1 1
12 10642 1 1 28 GLY O O 39.130 10.834 1.956 1.00 . A A . 28 GLY O 1 1
12 10643 1 1 29 ALA C C 41.897 11.580 2.019 1.00 . A A . 29 ALA C 1 1
12 10644 1 1 29 ALA CA C 41.224 12.149 3.257 1.00 . A A . 29 ALA CA 1 1
12 10645 1 1 29 ALA CB C 42.272 12.574 4.275 1.00 . A A . 29 ALA CB 1 1
12 10646 1 1 29 ALA H H 40.408 10.957 4.797 1.00 . A A . 29 ALA H 1 1
12 10647 1 1 29 ALA HA H 40.655 13.022 2.976 1.00 . A A . 29 ALA HA 1 1
12 10648 1 1 29 ALA HB1 H 42.901 13.340 3.847 1.00 . A A . 29 ALA HB1 1 1
12 10649 1 1 29 ALA HB2 H 42.878 11.722 4.545 1.00 . A A . 29 ALA HB2 1 1
12 10650 1 1 29 ALA HB3 H 41.783 12.961 5.157 1.00 . A A . 29 ALA HB3 1 1
12 10651 1 1 29 ALA N N 40.309 11.186 3.848 1.00 . A A . 29 ALA N 1 1
12 10652 1 1 29 ALA O O 41.802 12.151 0.932 1.00 . A A . 29 ALA O 1 1
12 10653 1 1 30 ILE C C 42.286 9.286 -0.002 1.00 . A A . 30 ILE C 1 1
12 10654 1 1 30 ILE CA C 43.258 9.817 1.056 1.00 . A A . 30 ILE CA 1 1
12 10655 1 1 30 ILE CB C 44.201 8.679 1.513 1.00 . A A . 30 ILE CB 1 1
12 10656 1 1 30 ILE CD1 C 44.252 6.400 2.651 1.00 . A A . 30 ILE CD1 1 1
12 10657 1 1 30 ILE CG1 C 43.426 7.606 2.283 1.00 . A A . 30 ILE CG1 1 1
12 10658 1 1 30 ILE CG2 C 45.336 9.242 2.361 1.00 . A A . 30 ILE CG2 1 1
12 10659 1 1 30 ILE H H 42.564 10.004 3.054 1.00 . A A . 30 ILE H 1 1
12 10660 1 1 30 ILE HA H 43.860 10.587 0.597 1.00 . A A . 30 ILE HA 1 1
12 10661 1 1 30 ILE HB H 44.637 8.233 0.631 1.00 . A A . 30 ILE HB 1 1
12 10662 1 1 30 ILE HD11 H 44.649 5.950 1.753 1.00 . A A . 30 ILE HD11 1 1
12 10663 1 1 30 ILE HD12 H 43.632 5.683 3.168 1.00 . A A . 30 ILE HD12 1 1
12 10664 1 1 30 ILE HD13 H 45.066 6.702 3.291 1.00 . A A . 30 ILE HD13 1 1
12 10665 1 1 30 ILE HG12 H 43.045 8.034 3.198 1.00 . A A . 30 ILE HG12 1 1
12 10666 1 1 30 ILE HG13 H 42.595 7.270 1.678 1.00 . A A . 30 ILE HG13 1 1
12 10667 1 1 30 ILE HG21 H 46.001 8.441 2.650 1.00 . A A . 30 ILE HG21 1 1
12 10668 1 1 30 ILE HG22 H 44.927 9.707 3.246 1.00 . A A . 30 ILE HG22 1 1
12 10669 1 1 30 ILE HG23 H 45.883 9.976 1.790 1.00 . A A . 30 ILE HG23 1 1
12 10670 1 1 30 ILE N N 42.554 10.436 2.174 1.00 . A A . 30 ILE N 1 1
12 10671 1 1 30 ILE O O 42.600 9.293 -1.196 1.00 . A A . 30 ILE O 1 1
12 10672 1 1 31 SER C C 39.610 9.395 -1.447 1.00 . A A . 31 SER C 1 1
12 10673 1 1 31 SER CA C 40.099 8.319 -0.480 1.00 . A A . 31 SER CA 1 1
12 10674 1 1 31 SER CB C 38.916 7.737 0.297 1.00 . A A . 31 SER CB 1 1
12 10675 1 1 31 SER H H 40.905 8.886 1.396 1.00 . A A . 31 SER H 1 1
12 10676 1 1 31 SER HA H 40.562 7.528 -1.052 1.00 . A A . 31 SER HA 1 1
12 10677 1 1 31 SER HB2 H 38.466 8.513 0.897 1.00 . A A . 31 SER HB2 1 1
12 10678 1 1 31 SER HB3 H 38.187 7.352 -0.400 1.00 . A A . 31 SER HB3 1 1
12 10679 1 1 31 SER HG H 39.870 7.049 1.867 1.00 . A A . 31 SER HG 1 1
12 10680 1 1 31 SER N N 41.105 8.851 0.435 1.00 . A A . 31 SER N 1 1
12 10681 1 1 31 SER O O 39.384 9.126 -2.624 1.00 . A A . 31 SER O 1 1
12 10682 1 1 31 SER OG O 39.332 6.684 1.151 1.00 . A A . 31 SER OG 1 1
12 10683 1 1 32 LYS C C 40.174 12.337 -2.533 1.00 . A A . 32 LYS C 1 1
12 10684 1 1 32 LYS CA C 39.007 11.723 -1.762 1.00 . A A . 32 LYS CA 1 1
12 10685 1 1 32 LYS CB C 38.309 12.778 -0.869 1.00 . A A . 32 LYS CB 1 1
12 10686 1 1 32 LYS CD C 38.893 15.117 -1.700 1.00 . A A . 32 LYS CD 1 1
12 10687 1 1 32 LYS CE C 39.252 15.680 -0.329 1.00 . A A . 32 LYS CE 1 1
12 10688 1 1 32 LYS CG C 37.813 14.034 -1.602 1.00 . A A . 32 LYS CG 1 1
12 10689 1 1 32 LYS H H 39.647 10.760 0.008 1.00 . A A . 32 LYS H 1 1
12 10690 1 1 32 LYS HA H 38.289 11.340 -2.473 1.00 . A A . 32 LYS HA 1 1
12 10691 1 1 32 LYS HB2 H 37.457 12.313 -0.397 1.00 . A A . 32 LYS HB2 1 1
12 10692 1 1 32 LYS HB3 H 39.002 13.083 -0.101 1.00 . A A . 32 LYS HB3 1 1
12 10693 1 1 32 LYS HD2 H 39.778 14.689 -2.144 1.00 . A A . 32 LYS HD2 1 1
12 10694 1 1 32 LYS HD3 H 38.527 15.919 -2.325 1.00 . A A . 32 LYS HD3 1 1
12 10695 1 1 32 LYS HE2 H 38.372 16.134 0.101 1.00 . A A . 32 LYS HE2 1 1
12 10696 1 1 32 LYS HE3 H 39.581 14.872 0.307 1.00 . A A . 32 LYS HE3 1 1
12 10697 1 1 32 LYS HG2 H 37.510 13.757 -2.600 1.00 . A A . 32 LYS HG2 1 1
12 10698 1 1 32 LYS HG3 H 36.964 14.432 -1.067 1.00 . A A . 32 LYS HG3 1 1
12 10699 1 1 32 LYS HZ1 H 41.197 16.276 -0.788 1.00 . A A . 32 LYS HZ1 1 1
12 10700 1 1 32 LYS HZ2 H 40.538 17.072 0.541 1.00 . A A . 32 LYS HZ2 1 1
12 10701 1 1 32 LYS HZ3 H 40.042 17.488 -1.020 1.00 . A A . 32 LYS HZ3 1 1
12 10702 1 1 32 LYS N N 39.459 10.609 -0.946 1.00 . A A . 32 LYS N 1 1
12 10703 1 1 32 LYS NZ N 40.327 16.699 -0.406 1.00 . A A . 32 LYS NZ 1 1
12 10704 1 1 32 LYS O O 40.055 12.648 -3.720 1.00 . A A . 32 LYS O 1 1
12 10705 1 1 33 ARG C C 43.032 12.304 -3.617 1.00 . A A . 33 ARG C 1 1
12 10706 1 1 33 ARG CA C 42.477 13.111 -2.446 1.00 . A A . 33 ARG CA 1 1
12 10707 1 1 33 ARG CB C 43.551 13.313 -1.387 1.00 . A A . 33 ARG CB 1 1
12 10708 1 1 33 ARG CD C 45.822 14.144 -0.791 1.00 . A A . 33 ARG CD 1 1
12 10709 1 1 33 ARG CG C 44.833 13.928 -1.911 1.00 . A A . 33 ARG CG 1 1
12 10710 1 1 33 ARG CZ C 48.053 15.150 -0.534 1.00 . A A . 33 ARG CZ 1 1
12 10711 1 1 33 ARG H H 41.340 12.185 -0.923 1.00 . A A . 33 ARG H 1 1
12 10712 1 1 33 ARG HA H 42.179 14.077 -2.817 1.00 . A A . 33 ARG HA 1 1
12 10713 1 1 33 ARG HB2 H 43.159 13.958 -0.617 1.00 . A A . 33 ARG HB2 1 1
12 10714 1 1 33 ARG HB3 H 43.791 12.355 -0.950 1.00 . A A . 33 ARG HB3 1 1
12 10715 1 1 33 ARG HD2 H 45.437 14.910 -0.135 1.00 . A A . 33 ARG HD2 1 1
12 10716 1 1 33 ARG HD3 H 45.933 13.222 -0.240 1.00 . A A . 33 ARG HD3 1 1
12 10717 1 1 33 ARG HE H 47.323 14.376 -2.230 1.00 . A A . 33 ARG HE 1 1
12 10718 1 1 33 ARG HG2 H 45.270 13.266 -2.645 1.00 . A A . 33 ARG HG2 1 1
12 10719 1 1 33 ARG HG3 H 44.606 14.879 -2.370 1.00 . A A . 33 ARG HG3 1 1
12 10720 1 1 33 ARG HH11 H 46.895 15.246 1.131 1.00 . A A . 33 ARG HH11 1 1
12 10721 1 1 33 ARG HH12 H 48.490 15.896 1.299 1.00 . A A . 33 ARG HH12 1 1
12 10722 1 1 33 ARG HH21 H 49.440 15.245 -2.013 1.00 . A A . 33 ARG HH21 1 1
12 10723 1 1 33 ARG HH22 H 49.938 15.899 -0.491 1.00 . A A . 33 ARG HH22 1 1
12 10724 1 1 33 ARG N N 41.299 12.490 -1.857 1.00 . A A . 33 ARG N 1 1
12 10725 1 1 33 ARG NE N 47.127 14.561 -1.284 1.00 . A A . 33 ARG NE 1 1
12 10726 1 1 33 ARG NH1 N 47.792 15.454 0.730 1.00 . A A . 33 ARG NH1 1 1
12 10727 1 1 33 ARG NH2 N 49.237 15.454 -1.054 1.00 . A A . 33 ARG NH2 1 1
12 10728 1 1 33 ARG O O 43.097 12.800 -4.738 1.00 . A A . 33 ARG O 1 1
12 10729 1 1 34 LEU C C 42.929 9.535 -5.211 1.00 . A A . 34 LEU C 1 1
12 10730 1 1 34 LEU CA C 44.008 10.228 -4.403 1.00 . A A . 34 LEU CA 1 1
12 10731 1 1 34 LEU CB C 44.966 9.174 -3.810 1.00 . A A . 34 LEU CB 1 1
12 10732 1 1 34 LEU CD1 C 46.040 10.351 -1.847 1.00 . A A . 34 LEU CD1 1 1
12 10733 1 1 34 LEU CD2 C 47.291 8.568 -3.074 1.00 . A A . 34 LEU CD2 1 1
12 10734 1 1 34 LEU CG C 46.279 9.697 -3.199 1.00 . A A . 34 LEU CG 1 1
12 10735 1 1 34 LEU H H 43.301 10.695 -2.458 1.00 . A A . 34 LEU H 1 1
12 10736 1 1 34 LEU HA H 44.569 10.874 -5.062 1.00 . A A . 34 LEU HA 1 1
12 10737 1 1 34 LEU HB2 H 44.434 8.636 -3.040 1.00 . A A . 34 LEU HB2 1 1
12 10738 1 1 34 LEU HB3 H 45.218 8.476 -4.595 1.00 . A A . 34 LEU HB3 1 1
12 10739 1 1 34 LEU HD11 H 45.619 9.627 -1.165 1.00 . A A . 34 LEU HD11 1 1
12 10740 1 1 34 LEU HD12 H 45.355 11.177 -1.964 1.00 . A A . 34 LEU HD12 1 1
12 10741 1 1 34 LEU HD13 H 46.978 10.714 -1.453 1.00 . A A . 34 LEU HD13 1 1
12 10742 1 1 34 LEU HD21 H 46.891 7.794 -2.437 1.00 . A A . 34 LEU HD21 1 1
12 10743 1 1 34 LEU HD22 H 48.205 8.950 -2.646 1.00 . A A . 34 LEU HD22 1 1
12 10744 1 1 34 LEU HD23 H 47.496 8.158 -4.052 1.00 . A A . 34 LEU HD23 1 1
12 10745 1 1 34 LEU HG H 46.695 10.445 -3.857 1.00 . A A . 34 LEU HG 1 1
12 10746 1 1 34 LEU N N 43.420 11.065 -3.360 1.00 . A A . 34 LEU N 1 1
12 10747 1 1 34 LEU O O 43.208 8.966 -6.270 1.00 . A A . 34 LEU O 1 1
12 10748 1 1 35 LYS C C 40.792 7.451 -5.433 1.00 . A A . 35 LYS C 1 1
12 10749 1 1 35 LYS CA C 40.549 8.950 -5.322 1.00 . A A . 35 LYS CA 1 1
12 10750 1 1 35 LYS CB C 40.200 9.547 -6.693 1.00 . A A . 35 LYS CB 1 1
12 10751 1 1 35 LYS CD C 38.690 9.451 -8.705 1.00 . A A . 35 LYS CD 1 1
12 10752 1 1 35 LYS CE C 37.428 8.835 -9.278 1.00 . A A . 35 LYS CE 1 1
12 10753 1 1 35 LYS CG C 38.922 8.975 -7.286 1.00 . A A . 35 LYS CG 1 1
12 10754 1 1 35 LYS H H 41.558 10.122 -3.890 1.00 . A A . 35 LYS H 1 1
12 10755 1 1 35 LYS HA H 39.712 9.099 -4.655 1.00 . A A . 35 LYS HA 1 1
12 10756 1 1 35 LYS HB2 H 40.079 10.616 -6.589 1.00 . A A . 35 LYS HB2 1 1
12 10757 1 1 35 LYS HB3 H 41.012 9.349 -7.378 1.00 . A A . 35 LYS HB3 1 1
12 10758 1 1 35 LYS HD2 H 38.589 10.526 -8.703 1.00 . A A . 35 LYS HD2 1 1
12 10759 1 1 35 LYS HD3 H 39.532 9.164 -9.315 1.00 . A A . 35 LYS HD3 1 1
12 10760 1 1 35 LYS HE2 H 37.510 7.761 -9.211 1.00 . A A . 35 LYS HE2 1 1
12 10761 1 1 35 LYS HE3 H 36.583 9.164 -8.691 1.00 . A A . 35 LYS HE3 1 1
12 10762 1 1 35 LYS HG2 H 38.991 7.896 -7.290 1.00 . A A . 35 LYS HG2 1 1
12 10763 1 1 35 LYS HG3 H 38.087 9.277 -6.671 1.00 . A A . 35 LYS HG3 1 1
12 10764 1 1 35 LYS HZ1 H 37.187 10.243 -10.802 1.00 . A A . 35 LYS HZ1 1 1
12 10765 1 1 35 LYS HZ2 H 36.299 8.825 -11.023 1.00 . A A . 35 LYS HZ2 1 1
12 10766 1 1 35 LYS HZ3 H 37.966 8.820 -11.293 1.00 . A A . 35 LYS HZ3 1 1
12 10767 1 1 35 LYS N N 41.698 9.607 -4.710 1.00 . A A . 35 LYS N 1 1
12 10768 1 1 35 LYS NZ N 37.209 9.210 -10.696 1.00 . A A . 35 LYS NZ 1 1
12 10769 1 1 35 LYS O O 41.119 6.931 -6.505 1.00 . A A . 35 LYS O 1 1
12 10770 1 1 36 VAL C C 39.560 4.612 -4.118 1.00 . A A . 36 VAL C 1 1
12 10771 1 1 36 VAL CA C 40.885 5.339 -4.276 1.00 . A A . 36 VAL CA 1 1
12 10772 1 1 36 VAL CB C 41.831 4.939 -3.115 1.00 . A A . 36 VAL CB 1 1
12 10773 1 1 36 VAL CG1 C 42.162 3.453 -3.177 1.00 . A A . 36 VAL CG1 1 1
12 10774 1 1 36 VAL CG2 C 43.103 5.775 -3.143 1.00 . A A . 36 VAL CG2 1 1
12 10775 1 1 36 VAL H H 40.414 7.241 -3.496 1.00 . A A . 36 VAL H 1 1
12 10776 1 1 36 VAL HA H 41.343 5.044 -5.209 1.00 . A A . 36 VAL HA 1 1
12 10777 1 1 36 VAL HB H 41.319 5.130 -2.183 1.00 . A A . 36 VAL HB 1 1
12 10778 1 1 36 VAL HG11 H 42.813 3.193 -2.356 1.00 . A A . 36 VAL HG11 1 1
12 10779 1 1 36 VAL HG12 H 42.657 3.234 -4.112 1.00 . A A . 36 VAL HG12 1 1
12 10780 1 1 36 VAL HG13 H 41.250 2.878 -3.111 1.00 . A A . 36 VAL HG13 1 1
12 10781 1 1 36 VAL HG21 H 42.850 6.819 -3.034 1.00 . A A . 36 VAL HG21 1 1
12 10782 1 1 36 VAL HG22 H 43.613 5.624 -4.083 1.00 . A A . 36 VAL HG22 1 1
12 10783 1 1 36 VAL HG23 H 43.750 5.474 -2.331 1.00 . A A . 36 VAL HG23 1 1
12 10784 1 1 36 VAL N N 40.668 6.770 -4.317 1.00 . A A . 36 VAL N 1 1
12 10785 1 1 36 VAL O O 38.940 4.666 -3.054 1.00 . A A . 36 VAL O 1 1
12 10786 1 1 37 PRO C C 37.882 2.086 -4.099 1.00 . A A . 37 PRO C 1 1
12 10787 1 1 37 PRO CA C 37.837 3.186 -5.156 1.00 . A A . 37 PRO CA 1 1
12 10788 1 1 37 PRO CB C 37.756 2.573 -6.562 1.00 . A A . 37 PRO CB 1 1
12 10789 1 1 37 PRO CD C 39.740 3.886 -6.505 1.00 . A A . 37 PRO CD 1 1
12 10790 1 1 37 PRO CG C 38.630 3.436 -7.402 1.00 . A A . 37 PRO CG 1 1
12 10791 1 1 37 PRO HA H 36.985 3.826 -4.980 1.00 . A A . 37 PRO HA 1 1
12 10792 1 1 37 PRO HB2 H 38.114 1.554 -6.535 1.00 . A A . 37 PRO HB2 1 1
12 10793 1 1 37 PRO HB3 H 36.735 2.594 -6.910 1.00 . A A . 37 PRO HB3 1 1
12 10794 1 1 37 PRO HD2 H 40.546 3.167 -6.510 1.00 . A A . 37 PRO HD2 1 1
12 10795 1 1 37 PRO HD3 H 40.095 4.860 -6.805 1.00 . A A . 37 PRO HD3 1 1
12 10796 1 1 37 PRO HG2 H 39.021 2.867 -8.230 1.00 . A A . 37 PRO HG2 1 1
12 10797 1 1 37 PRO HG3 H 38.071 4.287 -7.761 1.00 . A A . 37 PRO HG3 1 1
12 10798 1 1 37 PRO N N 39.090 3.946 -5.186 1.00 . A A . 37 PRO N 1 1
12 10799 1 1 37 PRO O O 38.909 1.419 -3.930 1.00 . A A . 37 PRO O 1 1
12 10800 1 1 38 ARG C C 36.956 -0.516 -2.854 1.00 . A A . 38 ARG C 1 1
12 10801 1 1 38 ARG CA C 36.698 0.895 -2.328 1.00 . A A . 38 ARG CA 1 1
12 10802 1 1 38 ARG CB C 35.361 0.969 -1.581 1.00 . A A . 38 ARG CB 1 1
12 10803 1 1 38 ARG CD C 32.868 0.784 -1.636 1.00 . A A . 38 ARG CD 1 1
12 10804 1 1 38 ARG CG C 34.145 0.731 -2.450 1.00 . A A . 38 ARG CG 1 1
12 10805 1 1 38 ARG CZ C 30.445 0.450 -1.994 1.00 . A A . 38 ARG CZ 1 1
12 10806 1 1 38 ARG H H 35.974 2.425 -3.607 1.00 . A A . 38 ARG H 1 1
12 10807 1 1 38 ARG HA H 37.491 1.134 -1.633 1.00 . A A . 38 ARG HA 1 1
12 10808 1 1 38 ARG HB2 H 35.362 0.225 -0.798 1.00 . A A . 38 ARG HB2 1 1
12 10809 1 1 38 ARG HB3 H 35.269 1.946 -1.131 1.00 . A A . 38 ARG HB3 1 1
12 10810 1 1 38 ARG HD2 H 32.918 0.034 -0.861 1.00 . A A . 38 ARG HD2 1 1
12 10811 1 1 38 ARG HD3 H 32.782 1.762 -1.186 1.00 . A A . 38 ARG HD3 1 1
12 10812 1 1 38 ARG HE H 31.847 0.426 -3.427 1.00 . A A . 38 ARG HE 1 1
12 10813 1 1 38 ARG HG2 H 34.105 1.493 -3.214 1.00 . A A . 38 ARG HG2 1 1
12 10814 1 1 38 ARG HG3 H 34.229 -0.242 -2.912 1.00 . A A . 38 ARG HG3 1 1
12 10815 1 1 38 ARG HH11 H 30.958 0.753 -0.046 1.00 . A A . 38 ARG HH11 1 1
12 10816 1 1 38 ARG HH12 H 29.267 0.521 -0.343 1.00 . A A . 38 ARG HH12 1 1
12 10817 1 1 38 ARG HH21 H 29.602 0.112 -3.814 1.00 . A A . 38 ARG HH21 1 1
12 10818 1 1 38 ARG HH22 H 28.496 0.156 -2.482 1.00 . A A . 38 ARG HH22 1 1
12 10819 1 1 38 ARG N N 36.768 1.890 -3.398 1.00 . A A . 38 ARG N 1 1
12 10820 1 1 38 ARG NE N 31.689 0.536 -2.461 1.00 . A A . 38 ARG NE 1 1
12 10821 1 1 38 ARG NH1 N 30.206 0.585 -0.693 1.00 . A A . 38 ARG NH1 1 1
12 10822 1 1 38 ARG NH2 N 29.437 0.221 -2.829 1.00 . A A . 38 ARG NH2 1 1
12 10823 1 1 38 ARG O O 37.431 -1.379 -2.119 1.00 . A A . 38 ARG O 1 1
12 10824 1 1 39 SER C C 38.439 -2.282 -4.756 1.00 . A A . 39 SER C 1 1
12 10825 1 1 39 SER CA C 36.929 -2.021 -4.755 1.00 . A A . 39 SER CA 1 1
12 10826 1 1 39 SER CB C 36.373 -2.038 -6.181 1.00 . A A . 39 SER CB 1 1
12 10827 1 1 39 SER H H 36.223 -0.033 -4.654 1.00 . A A . 39 SER H 1 1
12 10828 1 1 39 SER HA H 36.443 -2.789 -4.173 1.00 . A A . 39 SER HA 1 1
12 10829 1 1 39 SER HB2 H 36.862 -1.273 -6.766 1.00 . A A . 39 SER HB2 1 1
12 10830 1 1 39 SER HB3 H 36.555 -3.004 -6.626 1.00 . A A . 39 SER HB3 1 1
12 10831 1 1 39 SER HG H 34.531 -2.547 -5.769 1.00 . A A . 39 SER HG 1 1
12 10832 1 1 39 SER N N 36.653 -0.741 -4.128 1.00 . A A . 39 SER N 1 1
12 10833 1 1 39 SER O O 38.894 -3.409 -4.532 1.00 . A A . 39 SER O 1 1
12 10834 1 1 39 SER OG O 34.972 -1.790 -6.177 1.00 . A A . 39 SER OG 1 1
12 10835 1 1 40 SER C C 41.127 -1.453 -3.505 1.00 . A A . 40 SER C 1 1
12 10836 1 1 40 SER CA C 40.656 -1.308 -4.949 1.00 . A A . 40 SER CA 1 1
12 10837 1 1 40 SER CB C 41.281 -0.063 -5.598 1.00 . A A . 40 SER CB 1 1
12 10838 1 1 40 SER H H 38.792 -0.351 -5.149 1.00 . A A . 40 SER H 1 1
12 10839 1 1 40 SER HA H 40.949 -2.186 -5.505 1.00 . A A . 40 SER HA 1 1
12 10840 1 1 40 SER HB2 H 40.888 0.053 -6.597 1.00 . A A . 40 SER HB2 1 1
12 10841 1 1 40 SER HB3 H 41.030 0.808 -5.010 1.00 . A A . 40 SER HB3 1 1
12 10842 1 1 40 SER HG H 42.916 -0.844 -6.332 1.00 . A A . 40 SER HG 1 1
12 10843 1 1 40 SER N N 39.211 -1.220 -4.975 1.00 . A A . 40 SER N 1 1
12 10844 1 1 40 SER O O 42.071 -2.193 -3.216 1.00 . A A . 40 SER O 1 1
12 10845 1 1 40 SER OG O 42.693 -0.173 -5.675 1.00 . A A . 40 SER OG 1 1
12 10846 1 1 41 VAL C C 40.591 -2.259 -0.679 1.00 . A A . 41 VAL C 1 1
12 10847 1 1 41 VAL CA C 40.744 -0.825 -1.175 1.00 . A A . 41 VAL CA 1 1
12 10848 1 1 41 VAL CB C 39.819 0.108 -0.351 1.00 . A A . 41 VAL CB 1 1
12 10849 1 1 41 VAL CG1 C 40.091 -0.034 1.138 1.00 . A A . 41 VAL CG1 1 1
12 10850 1 1 41 VAL CG2 C 39.996 1.555 -0.784 1.00 . A A . 41 VAL CG2 1 1
12 10851 1 1 41 VAL H H 39.720 -0.161 -2.903 1.00 . A A . 41 VAL H 1 1
12 10852 1 1 41 VAL HA H 41.768 -0.511 -1.033 1.00 . A A . 41 VAL HA 1 1
12 10853 1 1 41 VAL HB H 38.795 -0.179 -0.536 1.00 . A A . 41 VAL HB 1 1
12 10854 1 1 41 VAL HG11 H 39.919 -1.058 1.438 1.00 . A A . 41 VAL HG11 1 1
12 10855 1 1 41 VAL HG12 H 39.428 0.618 1.689 1.00 . A A . 41 VAL HG12 1 1
12 10856 1 1 41 VAL HG13 H 41.115 0.235 1.347 1.00 . A A . 41 VAL HG13 1 1
12 10857 1 1 41 VAL HG21 H 39.343 2.188 -0.201 1.00 . A A . 41 VAL HG21 1 1
12 10858 1 1 41 VAL HG22 H 39.749 1.649 -1.832 1.00 . A A . 41 VAL HG22 1 1
12 10859 1 1 41 VAL HG23 H 41.022 1.854 -0.628 1.00 . A A . 41 VAL HG23 1 1
12 10860 1 1 41 VAL N N 40.443 -0.751 -2.599 1.00 . A A . 41 VAL N 1 1
12 10861 1 1 41 VAL O O 41.480 -2.793 -0.020 1.00 . A A . 41 VAL O 1 1
12 10862 1 1 42 GLN C C 40.308 -5.189 -1.131 1.00 . A A . 42 GLN C 1 1
12 10863 1 1 42 GLN CA C 39.189 -4.270 -0.650 1.00 . A A . 42 GLN CA 1 1
12 10864 1 1 42 GLN CB C 37.857 -4.735 -1.249 1.00 . A A . 42 GLN CB 1 1
12 10865 1 1 42 GLN CD C 36.368 -6.730 -1.755 1.00 . A A . 42 GLN CD 1 1
12 10866 1 1 42 GLN CG C 37.532 -6.192 -0.946 1.00 . A A . 42 GLN CG 1 1
12 10867 1 1 42 GLN H H 38.790 -2.388 -1.548 1.00 . A A . 42 GLN H 1 1
12 10868 1 1 42 GLN HA H 39.126 -4.320 0.427 1.00 . A A . 42 GLN HA 1 1
12 10869 1 1 42 GLN HB2 H 37.063 -4.120 -0.852 1.00 . A A . 42 GLN HB2 1 1
12 10870 1 1 42 GLN HB3 H 37.894 -4.611 -2.321 1.00 . A A . 42 GLN HB3 1 1
12 10871 1 1 42 GLN HE21 H 35.497 -4.944 -1.783 1.00 . A A . 42 GLN HE21 1 1
12 10872 1 1 42 GLN HE22 H 34.653 -6.216 -2.593 1.00 . A A . 42 GLN HE22 1 1
12 10873 1 1 42 GLN HG2 H 38.403 -6.790 -1.164 1.00 . A A . 42 GLN HG2 1 1
12 10874 1 1 42 GLN HG3 H 37.294 -6.280 0.103 1.00 . A A . 42 GLN HG3 1 1
12 10875 1 1 42 GLN N N 39.463 -2.884 -1.027 1.00 . A A . 42 GLN N 1 1
12 10876 1 1 42 GLN NE2 N 35.415 -5.879 -2.076 1.00 . A A . 42 GLN NE2 1 1
12 10877 1 1 42 GLN O O 40.706 -6.126 -0.434 1.00 . A A . 42 GLN O 1 1
12 10878 1 1 42 GLN OE1 O 36.330 -7.917 -2.083 1.00 . A A . 42 GLN OE1 1 1
12 10879 1 1 43 THR C C 43.150 -5.667 -2.069 1.00 . A A . 43 THR C 1 1
12 10880 1 1 43 THR CA C 41.866 -5.687 -2.918 1.00 . A A . 43 THR CA 1 1
12 10881 1 1 43 THR CB C 42.173 -5.181 -4.349 1.00 . A A . 43 THR CB 1 1
12 10882 1 1 43 THR CG2 C 43.185 -6.086 -5.043 1.00 . A A . 43 THR CG2 1 1
12 10883 1 1 43 THR H H 40.482 -4.108 -2.789 1.00 . A A . 43 THR H 1 1
12 10884 1 1 43 THR HA H 41.512 -6.705 -2.988 1.00 . A A . 43 THR HA 1 1
12 10885 1 1 43 THR HB H 42.579 -4.182 -4.284 1.00 . A A . 43 THR HB 1 1
12 10886 1 1 43 THR HG1 H 40.302 -4.591 -4.683 1.00 . A A . 43 THR HG1 1 1
12 10887 1 1 43 THR HG21 H 43.387 -5.707 -6.033 1.00 . A A . 43 THR HG21 1 1
12 10888 1 1 43 THR HG22 H 42.783 -7.085 -5.115 1.00 . A A . 43 THR HG22 1 1
12 10889 1 1 43 THR HG23 H 44.101 -6.106 -4.471 1.00 . A A . 43 THR HG23 1 1
12 10890 1 1 43 THR N N 40.819 -4.894 -2.312 1.00 . A A . 43 THR N 1 1
12 10891 1 1 43 THR O O 43.770 -6.714 -1.836 1.00 . A A . 43 THR O 1 1
12 10892 1 1 43 THR OG1 O 40.958 -5.149 -5.123 1.00 . A A . 43 THR OG1 1 1
12 10893 1 1 44 ILE C C 44.567 -4.762 0.658 1.00 . A A . 44 ILE C 1 1
12 10894 1 1 44 ILE CA C 44.757 -4.368 -0.812 1.00 . A A . 44 ILE CA 1 1
12 10895 1 1 44 ILE CB C 45.416 -2.954 -0.937 1.00 . A A . 44 ILE CB 1 1
12 10896 1 1 44 ILE CD1 C 44.560 -1.433 0.937 1.00 . A A . 44 ILE CD1 1 1
12 10897 1 1 44 ILE CG1 C 44.459 -1.825 -0.523 1.00 . A A . 44 ILE CG1 1 1
12 10898 1 1 44 ILE CG2 C 45.919 -2.725 -2.352 1.00 . A A . 44 ILE CG2 1 1
12 10899 1 1 44 ILE H H 42.982 -3.693 -1.758 1.00 . A A . 44 ILE H 1 1
12 10900 1 1 44 ILE HA H 45.448 -5.083 -1.240 1.00 . A A . 44 ILE HA 1 1
12 10901 1 1 44 ILE HB H 46.277 -2.937 -0.283 1.00 . A A . 44 ILE HB 1 1
12 10902 1 1 44 ILE HD11 H 43.848 -0.650 1.150 1.00 . A A . 44 ILE HD11 1 1
12 10903 1 1 44 ILE HD12 H 45.559 -1.080 1.145 1.00 . A A . 44 ILE HD12 1 1
12 10904 1 1 44 ILE HD13 H 44.347 -2.292 1.555 1.00 . A A . 44 ILE HD13 1 1
12 10905 1 1 44 ILE HG12 H 44.673 -0.947 -1.115 1.00 . A A . 44 ILE HG12 1 1
12 10906 1 1 44 ILE HG13 H 43.443 -2.140 -0.714 1.00 . A A . 44 ILE HG13 1 1
12 10907 1 1 44 ILE HG21 H 46.361 -1.742 -2.421 1.00 . A A . 44 ILE HG21 1 1
12 10908 1 1 44 ILE HG22 H 45.093 -2.800 -3.044 1.00 . A A . 44 ILE HG22 1 1
12 10909 1 1 44 ILE HG23 H 46.661 -3.471 -2.594 1.00 . A A . 44 ILE HG23 1 1
12 10910 1 1 44 ILE N N 43.533 -4.489 -1.587 1.00 . A A . 44 ILE N 1 1
12 10911 1 1 44 ILE O O 45.448 -5.390 1.247 1.00 . A A . 44 ILE O 1 1
12 10912 1 1 45 VAL C C 43.095 -6.236 2.894 1.00 . A A . 45 VAL C 1 1
12 10913 1 1 45 VAL CA C 43.163 -4.743 2.652 1.00 . A A . 45 VAL CA 1 1
12 10914 1 1 45 VAL CB C 41.890 -4.061 3.233 1.00 . A A . 45 VAL CB 1 1
12 10915 1 1 45 VAL CG1 C 42.048 -2.559 3.263 1.00 . A A . 45 VAL CG1 1 1
12 10916 1 1 45 VAL CG2 C 40.652 -4.441 2.457 1.00 . A A . 45 VAL CG2 1 1
12 10917 1 1 45 VAL H H 42.719 -3.959 0.718 1.00 . A A . 45 VAL H 1 1
12 10918 1 1 45 VAL HA H 44.016 -4.369 3.199 1.00 . A A . 45 VAL HA 1 1
12 10919 1 1 45 VAL HB H 41.766 -4.400 4.251 1.00 . A A . 45 VAL HB 1 1
12 10920 1 1 45 VAL HG11 H 42.242 -2.197 2.264 1.00 . A A . 45 VAL HG11 1 1
12 10921 1 1 45 VAL HG12 H 42.871 -2.294 3.909 1.00 . A A . 45 VAL HG12 1 1
12 10922 1 1 45 VAL HG13 H 41.140 -2.109 3.636 1.00 . A A . 45 VAL HG13 1 1
12 10923 1 1 45 VAL HG21 H 39.794 -3.941 2.881 1.00 . A A . 45 VAL HG21 1 1
12 10924 1 1 45 VAL HG22 H 40.510 -5.510 2.500 1.00 . A A . 45 VAL HG22 1 1
12 10925 1 1 45 VAL HG23 H 40.778 -4.130 1.430 1.00 . A A . 45 VAL HG23 1 1
12 10926 1 1 45 VAL N N 43.408 -4.428 1.241 1.00 . A A . 45 VAL N 1 1
12 10927 1 1 45 VAL O O 43.625 -6.728 3.884 1.00 . A A . 45 VAL O 1 1
12 10928 1 1 46 ARG C C 43.680 -9.073 1.996 1.00 . A A . 46 ARG C 1 1
12 10929 1 1 46 ARG CA C 42.328 -8.396 2.123 1.00 . A A . 46 ARG CA 1 1
12 10930 1 1 46 ARG CB C 41.355 -8.955 1.084 1.00 . A A . 46 ARG CB 1 1
12 10931 1 1 46 ARG CD C 40.110 -10.943 0.193 1.00 . A A . 46 ARG CD 1 1
12 10932 1 1 46 ARG CG C 41.100 -10.446 1.227 1.00 . A A . 46 ARG CG 1 1
12 10933 1 1 46 ARG CZ C 38.975 -13.053 -0.425 1.00 . A A . 46 ARG CZ 1 1
12 10934 1 1 46 ARG H H 42.075 -6.514 1.195 1.00 . A A . 46 ARG H 1 1
12 10935 1 1 46 ARG HA H 41.936 -8.589 3.108 1.00 . A A . 46 ARG HA 1 1
12 10936 1 1 46 ARG HB2 H 40.410 -8.439 1.178 1.00 . A A . 46 ARG HB2 1 1
12 10937 1 1 46 ARG HB3 H 41.757 -8.773 0.098 1.00 . A A . 46 ARG HB3 1 1
12 10938 1 1 46 ARG HD2 H 39.190 -10.387 0.294 1.00 . A A . 46 ARG HD2 1 1
12 10939 1 1 46 ARG HD3 H 40.523 -10.779 -0.791 1.00 . A A . 46 ARG HD3 1 1
12 10940 1 1 46 ARG HE H 40.286 -12.836 1.082 1.00 . A A . 46 ARG HE 1 1
12 10941 1 1 46 ARG HG2 H 42.032 -10.976 1.103 1.00 . A A . 46 ARG HG2 1 1
12 10942 1 1 46 ARG HG3 H 40.704 -10.637 2.213 1.00 . A A . 46 ARG HG3 1 1
12 10943 1 1 46 ARG HH11 H 38.488 -11.467 -1.599 1.00 . A A . 46 ARG HH11 1 1
12 10944 1 1 46 ARG HH12 H 37.705 -12.952 -2.012 1.00 . A A . 46 ARG HH12 1 1
12 10945 1 1 46 ARG HH21 H 39.239 -14.824 0.541 1.00 . A A . 46 ARG HH21 1 1
12 10946 1 1 46 ARG HH22 H 38.130 -14.865 -0.784 1.00 . A A . 46 ARG HH22 1 1
12 10947 1 1 46 ARG N N 42.462 -6.960 1.981 1.00 . A A . 46 ARG N 1 1
12 10948 1 1 46 ARG NE N 39.820 -12.368 0.350 1.00 . A A . 46 ARG NE 1 1
12 10949 1 1 46 ARG NH1 N 38.339 -12.442 -1.423 1.00 . A A . 46 ARG NH1 1 1
12 10950 1 1 46 ARG NH2 N 38.766 -14.346 -0.206 1.00 . A A . 46 ARG NH2 1 1
12 10951 1 1 46 ARG O O 43.975 -10.038 2.700 1.00 . A A . 46 ARG O 1 1
12 10952 1 1 47 LYS C C 46.738 -8.942 2.077 1.00 . A A . 47 LYS C 1 1
12 10953 1 1 47 LYS CA C 45.816 -9.103 0.867 1.00 . A A . 47 LYS CA 1 1
12 10954 1 1 47 LYS CB C 46.445 -8.461 -0.371 1.00 . A A . 47 LYS CB 1 1
12 10955 1 1 47 LYS CD C 48.347 -8.428 -2.030 1.00 . A A . 47 LYS CD 1 1
12 10956 1 1 47 LYS CE C 47.425 -8.541 -3.240 1.00 . A A . 47 LYS CE 1 1
12 10957 1 1 47 LYS CG C 47.758 -9.104 -0.798 1.00 . A A . 47 LYS CG 1 1
12 10958 1 1 47 LYS H H 44.228 -7.741 0.621 1.00 . A A . 47 LYS H 1 1
12 10959 1 1 47 LYS HA H 45.684 -10.157 0.675 1.00 . A A . 47 LYS HA 1 1
12 10960 1 1 47 LYS HB2 H 45.749 -8.537 -1.192 1.00 . A A . 47 LYS HB2 1 1
12 10961 1 1 47 LYS HB3 H 46.631 -7.417 -0.165 1.00 . A A . 47 LYS HB3 1 1
12 10962 1 1 47 LYS HD2 H 48.506 -7.383 -1.812 1.00 . A A . 47 LYS HD2 1 1
12 10963 1 1 47 LYS HD3 H 49.291 -8.895 -2.265 1.00 . A A . 47 LYS HD3 1 1
12 10964 1 1 47 LYS HE2 H 46.505 -8.018 -3.027 1.00 . A A . 47 LYS HE2 1 1
12 10965 1 1 47 LYS HE3 H 47.909 -8.077 -4.086 1.00 . A A . 47 LYS HE3 1 1
12 10966 1 1 47 LYS HG2 H 48.466 -9.026 0.014 1.00 . A A . 47 LYS HG2 1 1
12 10967 1 1 47 LYS HG3 H 47.580 -10.146 -1.019 1.00 . A A . 47 LYS HG3 1 1
12 10968 1 1 47 LYS HZ1 H 46.577 -10.408 -2.806 1.00 . A A . 47 LYS HZ1 1 1
12 10969 1 1 47 LYS HZ2 H 47.983 -10.493 -3.743 1.00 . A A . 47 LYS HZ2 1 1
12 10970 1 1 47 LYS HZ3 H 46.533 -9.993 -4.445 1.00 . A A . 47 LYS HZ3 1 1
12 10971 1 1 47 LYS N N 44.507 -8.540 1.116 1.00 . A A . 47 LYS N 1 1
12 10972 1 1 47 LYS NZ N 47.108 -9.956 -3.579 1.00 . A A . 47 LYS NZ 1 1
12 10973 1 1 47 LYS O O 47.352 -9.916 2.531 1.00 . A A . 47 LYS O 1 1
12 10974 1 1 48 TYR C C 47.210 -8.097 5.032 1.00 . A A . 48 TYR C 1 1
12 10975 1 1 48 TYR CA C 47.732 -7.494 3.734 1.00 . A A . 48 TYR CA 1 1
12 10976 1 1 48 TYR CB C 48.106 -5.991 3.910 1.00 . A A . 48 TYR CB 1 1
12 10977 1 1 48 TYR CD1 C 46.875 -5.193 5.994 1.00 . A A . 48 TYR CD1 1 1
12 10978 1 1 48 TYR CD2 C 46.334 -4.172 3.913 1.00 . A A . 48 TYR CD2 1 1
12 10979 1 1 48 TYR CE1 C 45.963 -4.381 6.638 1.00 . A A . 48 TYR CE1 1 1
12 10980 1 1 48 TYR CE2 C 45.419 -3.356 4.552 1.00 . A A . 48 TYR CE2 1 1
12 10981 1 1 48 TYR CG C 47.076 -5.107 4.617 1.00 . A A . 48 TYR CG 1 1
12 10982 1 1 48 TYR CZ C 45.238 -3.464 5.913 1.00 . A A . 48 TYR CZ 1 1
12 10983 1 1 48 TYR H H 46.282 -6.989 2.265 1.00 . A A . 48 TYR H 1 1
12 10984 1 1 48 TYR HA H 48.638 -8.031 3.488 1.00 . A A . 48 TYR HA 1 1
12 10985 1 1 48 TYR HB2 H 49.018 -5.928 4.481 1.00 . A A . 48 TYR HB2 1 1
12 10986 1 1 48 TYR HB3 H 48.287 -5.569 2.932 1.00 . A A . 48 TYR HB3 1 1
12 10987 1 1 48 TYR HD1 H 47.442 -5.915 6.561 1.00 . A A . 48 TYR HD1 1 1
12 10988 1 1 48 TYR HD2 H 46.475 -4.087 2.846 1.00 . A A . 48 TYR HD2 1 1
12 10989 1 1 48 TYR HE1 H 45.825 -4.465 7.706 1.00 . A A . 48 TYR HE1 1 1
12 10990 1 1 48 TYR HE2 H 44.852 -2.635 3.983 1.00 . A A . 48 TYR HE2 1 1
12 10991 1 1 48 TYR HH H 43.486 -2.692 6.075 1.00 . A A . 48 TYR HH 1 1
12 10992 1 1 48 TYR N N 46.826 -7.727 2.620 1.00 . A A . 48 TYR N 1 1
12 10993 1 1 48 TYR O O 47.993 -8.544 5.859 1.00 . A A . 48 TYR O 1 1
12 10994 1 1 48 TYR OH O 44.322 -2.653 6.551 1.00 . A A . 48 TYR OH 1 1
12 10995 1 1 49 LYS C C 45.494 -10.185 6.506 1.00 . A A . 49 LYS C 1 1
12 10996 1 1 49 LYS CA C 45.327 -8.675 6.441 1.00 . A A . 49 LYS CA 1 1
12 10997 1 1 49 LYS CB C 43.846 -8.279 6.623 1.00 . A A . 49 LYS CB 1 1
12 10998 1 1 49 LYS CD C 41.432 -8.552 5.971 1.00 . A A . 49 LYS CD 1 1
12 10999 1 1 49 LYS CE C 40.403 -9.420 5.255 1.00 . A A . 49 LYS CE 1 1
12 11000 1 1 49 LYS CG C 42.854 -9.074 5.782 1.00 . A A . 49 LYS CG 1 1
12 11001 1 1 49 LYS H H 45.290 -7.803 4.502 1.00 . A A . 49 LYS H 1 1
12 11002 1 1 49 LYS HA H 45.899 -8.247 7.252 1.00 . A A . 49 LYS HA 1 1
12 11003 1 1 49 LYS HB2 H 43.580 -8.412 7.661 1.00 . A A . 49 LYS HB2 1 1
12 11004 1 1 49 LYS HB3 H 43.739 -7.233 6.371 1.00 . A A . 49 LYS HB3 1 1
12 11005 1 1 49 LYS HD2 H 41.203 -8.541 7.027 1.00 . A A . 49 LYS HD2 1 1
12 11006 1 1 49 LYS HD3 H 41.377 -7.546 5.583 1.00 . A A . 49 LYS HD3 1 1
12 11007 1 1 49 LYS HE2 H 39.431 -8.960 5.354 1.00 . A A . 49 LYS HE2 1 1
12 11008 1 1 49 LYS HE3 H 40.661 -9.483 4.210 1.00 . A A . 49 LYS HE3 1 1
12 11009 1 1 49 LYS HG2 H 43.127 -8.987 4.741 1.00 . A A . 49 LYS HG2 1 1
12 11010 1 1 49 LYS HG3 H 42.891 -10.112 6.081 1.00 . A A . 49 LYS HG3 1 1
12 11011 1 1 49 LYS HZ1 H 41.262 -11.260 5.733 1.00 . A A . 49 LYS HZ1 1 1
12 11012 1 1 49 LYS HZ2 H 39.633 -11.355 5.308 1.00 . A A . 49 LYS HZ2 1 1
12 11013 1 1 49 LYS HZ3 H 40.072 -10.755 6.822 1.00 . A A . 49 LYS HZ3 1 1
12 11014 1 1 49 LYS N N 45.887 -8.140 5.205 1.00 . A A . 49 LYS N 1 1
12 11015 1 1 49 LYS NZ N 40.340 -10.789 5.819 1.00 . A A . 49 LYS NZ 1 1
12 11016 1 1 49 LYS O O 45.538 -10.761 7.589 1.00 . A A . 49 LYS O 1 1
12 11017 1 1 50 HIS C C 47.190 -12.669 5.678 1.00 . A A . 50 HIS C 1 1
12 11018 1 1 50 HIS CA C 45.772 -12.269 5.282 1.00 . A A . 50 HIS CA 1 1
12 11019 1 1 50 HIS CB C 45.439 -12.801 3.883 1.00 . A A . 50 HIS CB 1 1
12 11020 1 1 50 HIS CD2 C 44.759 -15.214 4.539 1.00 . A A . 50 HIS CD2 1 1
12 11021 1 1 50 HIS CE1 C 45.932 -16.303 3.044 1.00 . A A . 50 HIS CE1 1 1
12 11022 1 1 50 HIS CG C 45.423 -14.299 3.800 1.00 . A A . 50 HIS CG 1 1
12 11023 1 1 50 HIS H H 45.572 -10.307 4.507 1.00 . A A . 50 HIS H 1 1
12 11024 1 1 50 HIS HA H 45.086 -12.703 5.993 1.00 . A A . 50 HIS HA 1 1
12 11025 1 1 50 HIS HB2 H 44.462 -12.442 3.591 1.00 . A A . 50 HIS HB2 1 1
12 11026 1 1 50 HIS HB3 H 46.175 -12.434 3.183 1.00 . A A . 50 HIS HB3 1 1
12 11027 1 1 50 HIS HD1 H 46.738 -14.638 2.177 1.00 . A A . 50 HIS HD1 1 1
12 11028 1 1 50 HIS HD2 H 44.090 -15.010 5.362 1.00 . A A . 50 HIS HD2 1 1
12 11029 1 1 50 HIS HE1 H 46.366 -17.101 2.459 1.00 . A A . 50 HIS HE1 1 1
12 11030 1 1 50 HIS N N 45.608 -10.822 5.342 1.00 . A A . 50 HIS N 1 1
12 11031 1 1 50 HIS ND1 N 46.149 -15.016 2.872 1.00 . A A . 50 HIS ND1 1 1
12 11032 1 1 50 HIS NE2 N 45.093 -16.453 4.051 1.00 . A A . 50 HIS NE2 1 1
12 11033 1 1 50 HIS O O 47.393 -13.637 6.406 1.00 . A A . 50 HIS O 1 1
12 11034 1 1 51 HIS C C 49.902 -11.619 6.889 1.00 . A A . 51 HIS C 1 1
12 11035 1 1 51 HIS CA C 49.560 -12.195 5.530 1.00 . A A . 51 HIS CA 1 1
12 11036 1 1 51 HIS CB C 50.508 -11.619 4.468 1.00 . A A . 51 HIS CB 1 1
12 11037 1 1 51 HIS CD2 C 49.690 -12.171 2.062 1.00 . A A . 51 HIS CD2 1 1
12 11038 1 1 51 HIS CE1 C 51.106 -13.786 1.613 1.00 . A A . 51 HIS CE1 1 1
12 11039 1 1 51 HIS CG C 50.480 -12.339 3.151 1.00 . A A . 51 HIS CG 1 1
12 11040 1 1 51 HIS H H 47.943 -11.163 4.614 1.00 . A A . 51 HIS H 1 1
12 11041 1 1 51 HIS HA H 49.689 -13.265 5.575 1.00 . A A . 51 HIS HA 1 1
12 11042 1 1 51 HIS HB2 H 50.243 -10.589 4.283 1.00 . A A . 51 HIS HB2 1 1
12 11043 1 1 51 HIS HB3 H 51.519 -11.657 4.848 1.00 . A A . 51 HIS HB3 1 1
12 11044 1 1 51 HIS HD1 H 52.058 -13.717 3.418 1.00 . A A . 51 HIS HD1 1 1
12 11045 1 1 51 HIS HD2 H 48.887 -11.455 1.957 1.00 . A A . 51 HIS HD2 1 1
12 11046 1 1 51 HIS HE1 H 51.634 -14.577 1.101 1.00 . A A . 51 HIS HE1 1 1
12 11047 1 1 51 HIS N N 48.166 -11.920 5.199 1.00 . A A . 51 HIS N 1 1
12 11048 1 1 51 HIS ND1 N 51.353 -13.359 2.832 1.00 . A A . 51 HIS ND1 1 1
12 11049 1 1 51 HIS NE2 N 50.101 -13.083 1.119 1.00 . A A . 51 HIS NE2 1 1
12 11050 1 1 51 HIS O O 50.608 -12.238 7.680 1.00 . A A . 51 HIS O 1 1
12 11051 1 1 52 GLY C C 48.821 -10.257 9.575 1.00 . A A . 52 GLY C 1 1
12 11052 1 1 52 GLY CA C 49.651 -9.772 8.408 1.00 . A A . 52 GLY CA 1 1
12 11053 1 1 52 GLY H H 48.757 -10.024 6.522 1.00 . A A . 52 GLY H 1 1
12 11054 1 1 52 GLY HA2 H 50.694 -9.920 8.646 1.00 . A A . 52 GLY HA2 1 1
12 11055 1 1 52 GLY HA3 H 49.476 -8.716 8.272 1.00 . A A . 52 GLY HA3 1 1
12 11056 1 1 52 GLY N N 49.363 -10.449 7.170 1.00 . A A . 52 GLY N 1 1
12 11057 1 1 52 GLY O O 48.658 -9.536 10.555 1.00 . A A . 52 GLY O 1 1
12 11058 1 1 53 THR C C 48.525 -12.471 11.660 1.00 . A A . 53 THR C 1 1
12 11059 1 1 53 THR CA C 47.541 -12.037 10.578 1.00 . A A . 53 THR CA 1 1
12 11060 1 1 53 THR CB C 46.717 -13.267 10.129 1.00 . A A . 53 THR CB 1 1
12 11061 1 1 53 THR CG2 C 45.723 -13.673 11.207 1.00 . A A . 53 THR CG2 1 1
12 11062 1 1 53 THR H H 48.385 -11.971 8.644 1.00 . A A . 53 THR H 1 1
12 11063 1 1 53 THR HA H 46.873 -11.287 10.975 1.00 . A A . 53 THR HA 1 1
12 11064 1 1 53 THR HB H 47.393 -14.091 9.951 1.00 . A A . 53 THR HB 1 1
12 11065 1 1 53 THR HG1 H 45.983 -12.013 8.777 1.00 . A A . 53 THR HG1 1 1
12 11066 1 1 53 THR HG21 H 45.154 -14.526 10.870 1.00 . A A . 53 THR HG21 1 1
12 11067 1 1 53 THR HG22 H 45.052 -12.850 11.406 1.00 . A A . 53 THR HG22 1 1
12 11068 1 1 53 THR HG23 H 46.256 -13.929 12.111 1.00 . A A . 53 THR HG23 1 1
12 11069 1 1 53 THR N N 48.283 -11.462 9.475 1.00 . A A . 53 THR N 1 1
12 11070 1 1 53 THR O O 48.523 -11.945 12.779 1.00 . A A . 53 THR O 1 1
12 11071 1 1 53 THR OG1 O 46.008 -12.971 8.921 1.00 . A A . 53 THR OG1 1 1
12 11072 1 1 54 THR C C 51.742 -13.944 11.474 1.00 . A A . 54 THR C 1 1
12 11073 1 1 54 THR CA C 50.393 -13.923 12.197 1.00 . A A . 54 THR CA 1 1
12 11074 1 1 54 THR CB C 50.040 -15.362 12.640 1.00 . A A . 54 THR CB 1 1
12 11075 1 1 54 THR CG2 C 50.569 -15.646 14.038 1.00 . A A . 54 THR CG2 1 1
12 11076 1 1 54 THR H H 49.316 -13.796 10.400 1.00 . A A . 54 THR H 1 1
12 11077 1 1 54 THR HA H 50.448 -13.286 13.068 1.00 . A A . 54 THR HA 1 1
12 11078 1 1 54 THR HB H 50.487 -16.060 11.945 1.00 . A A . 54 THR HB 1 1
12 11079 1 1 54 THR HG1 H 48.341 -15.740 11.724 1.00 . A A . 54 THR HG1 1 1
12 11080 1 1 54 THR HG21 H 51.641 -15.520 14.051 1.00 . A A . 54 THR HG21 1 1
12 11081 1 1 54 THR HG22 H 50.323 -16.661 14.317 1.00 . A A . 54 THR HG22 1 1
12 11082 1 1 54 THR HG23 H 50.116 -14.962 14.740 1.00 . A A . 54 THR HG23 1 1
12 11083 1 1 54 THR N N 49.378 -13.413 11.301 1.00 . A A . 54 THR N 1 1
12 11084 1 1 54 THR O O 52.698 -14.568 11.938 1.00 . A A . 54 THR O 1 1
12 11085 1 1 54 THR OG1 O 48.613 -15.535 12.631 1.00 . A A . 54 THR OG1 1 1
12 11086 1 1 55 GLN C C 53.100 -14.507 8.670 1.00 . A A . 55 GLN C 1 1
12 11087 1 1 55 GLN CA C 52.977 -13.201 9.441 1.00 . A A . 55 GLN CA 1 1
12 11088 1 1 55 GLN CB C 54.268 -12.886 10.214 1.00 . A A . 55 GLN CB 1 1
12 11089 1 1 55 GLN CD C 56.709 -12.275 10.088 1.00 . A A . 55 GLN CD 1 1
12 11090 1 1 55 GLN CG C 55.504 -12.791 9.335 1.00 . A A . 55 GLN CG 1 1
12 11091 1 1 55 GLN H H 51.002 -12.742 10.042 1.00 . A A . 55 GLN H 1 1
12 11092 1 1 55 GLN HA H 52.797 -12.414 8.721 1.00 . A A . 55 GLN HA 1 1
12 11093 1 1 55 GLN HB2 H 54.147 -11.944 10.726 1.00 . A A . 55 GLN HB2 1 1
12 11094 1 1 55 GLN HB3 H 54.432 -13.663 10.946 1.00 . A A . 55 GLN HB3 1 1
12 11095 1 1 55 GLN HE21 H 56.243 -10.417 9.598 1.00 . A A . 55 GLN HE21 1 1
12 11096 1 1 55 GLN HE22 H 57.660 -10.605 10.568 1.00 . A A . 55 GLN HE22 1 1
12 11097 1 1 55 GLN HG2 H 55.733 -13.773 8.951 1.00 . A A . 55 GLN HG2 1 1
12 11098 1 1 55 GLN HG3 H 55.297 -12.123 8.512 1.00 . A A . 55 GLN HG3 1 1
12 11099 1 1 55 GLN N N 51.795 -13.245 10.321 1.00 . A A . 55 GLN N 1 1
12 11100 1 1 55 GLN NE2 N 56.891 -10.972 10.084 1.00 . A A . 55 GLN NE2 1 1
12 11101 1 1 55 GLN O O 53.127 -14.516 7.439 1.00 . A A . 55 GLN O 1 1
12 11102 1 1 55 GLN OE1 O 57.470 -13.046 10.672 1.00 . A A . 55 GLN OE1 1 1
12 11103 1 1 56 HIS C C 51.864 -17.603 9.082 1.00 . A A . 56 HIS C 1 1
12 11104 1 1 56 HIS CA C 53.183 -16.908 8.786 1.00 . A A . 56 HIS CA 1 1
12 11105 1 1 56 HIS CB C 54.365 -17.734 9.314 1.00 . A A . 56 HIS CB 1 1
12 11106 1 1 56 HIS CD2 C 53.960 -20.202 8.604 1.00 . A A . 56 HIS CD2 1 1
12 11107 1 1 56 HIS CE1 C 55.602 -20.392 7.171 1.00 . A A . 56 HIS CE1 1 1
12 11108 1 1 56 HIS CG C 54.607 -19.013 8.566 1.00 . A A . 56 HIS CG 1 1
12 11109 1 1 56 HIS H H 53.182 -15.528 10.373 1.00 . A A . 56 HIS H 1 1
12 11110 1 1 56 HIS HA H 53.282 -16.780 7.718 1.00 . A A . 56 HIS HA 1 1
12 11111 1 1 56 HIS HB2 H 55.263 -17.142 9.249 1.00 . A A . 56 HIS HB2 1 1
12 11112 1 1 56 HIS HB3 H 54.181 -17.985 10.348 1.00 . A A . 56 HIS HB3 1 1
12 11113 1 1 56 HIS HD1 H 56.290 -18.485 7.406 1.00 . A A . 56 HIS HD1 1 1
12 11114 1 1 56 HIS HD2 H 53.100 -20.443 9.212 1.00 . A A . 56 HIS HD2 1 1
12 11115 1 1 56 HIS HE1 H 56.290 -20.795 6.445 1.00 . A A . 56 HIS HE1 1 1
12 11116 1 1 56 HIS N N 53.158 -15.602 9.392 1.00 . A A . 56 HIS N 1 1
12 11117 1 1 56 HIS ND1 N 55.630 -19.170 7.658 1.00 . A A . 56 HIS ND1 1 1
12 11118 1 1 56 HIS NE2 N 54.599 -21.040 7.729 1.00 . A A . 56 HIS NE2 1 1
12 11119 1 1 56 HIS O O 51.773 -18.403 10.010 1.00 . A A . 56 HIS O 1 1
12 11120 1 1 57 HIS C C 48.863 -17.337 9.797 1.00 . A A . 57 HIS C 1 1
12 11121 1 1 57 HIS CA C 49.485 -17.788 8.469 1.00 . A A . 57 HIS CA 1 1
12 11122 1 1 57 HIS CB C 49.475 -19.327 8.344 1.00 . A A . 57 HIS CB 1 1
12 11123 1 1 57 HIS CD2 C 47.630 -20.720 9.536 1.00 . A A . 57 HIS CD2 1 1
12 11124 1 1 57 HIS CE1 C 46.025 -20.440 8.072 1.00 . A A . 57 HIS CE1 1 1
12 11125 1 1 57 HIS CG C 48.120 -19.949 8.536 1.00 . A A . 57 HIS CG 1 1
12 11126 1 1 57 HIS H H 50.995 -16.582 7.604 1.00 . A A . 57 HIS H 1 1
12 11127 1 1 57 HIS HA H 48.888 -17.374 7.669 1.00 . A A . 57 HIS HA 1 1
12 11128 1 1 57 HIS HB2 H 49.828 -19.605 7.362 1.00 . A A . 57 HIS HB2 1 1
12 11129 1 1 57 HIS HB3 H 50.141 -19.743 9.087 1.00 . A A . 57 HIS HB3 1 1
12 11130 1 1 57 HIS HD1 H 47.126 -19.281 6.801 1.00 . A A . 57 HIS HD1 1 1
12 11131 1 1 57 HIS HD2 H 48.167 -21.046 10.417 1.00 . A A . 57 HIS HD2 1 1
12 11132 1 1 57 HIS HE1 H 45.071 -20.495 7.570 1.00 . A A . 57 HIS HE1 1 1
12 11133 1 1 57 HIS N N 50.839 -17.245 8.308 1.00 . A A . 57 HIS N 1 1
12 11134 1 1 57 HIS ND1 N 47.087 -19.795 7.638 1.00 . A A . 57 HIS ND1 1 1
12 11135 1 1 57 HIS NE2 N 46.325 -21.013 9.222 1.00 . A A . 57 HIS NE2 1 1
12 11136 1 1 57 HIS O O 48.270 -16.236 9.834 1.00 . A A . 57 HIS O 1 1
13 11137 1 1 1 ALA C C 45.162 -2.812 -18.386 1.00 . A A . 1 ALA C 1 1
13 11138 1 1 1 ALA CA C 43.640 -2.926 -18.295 1.00 . A A . 1 ALA CA 1 1
13 11139 1 1 1 ALA CB C 43.132 -3.992 -19.252 1.00 . A A . 1 ALA CB 1 1
13 11140 1 1 1 ALA H1 H 43.215 -1.314 -19.535 1.00 . A A . 1 ALA H1 1 1
13 11141 1 1 1 ALA H2 H 43.303 -0.915 -17.895 1.00 . A A . 1 ALA H2 1 1
13 11142 1 1 1 ALA H3 H 41.955 -1.735 -18.490 1.00 . A A . 1 ALA H3 1 1
13 11143 1 1 1 ALA HA H 43.378 -3.229 -17.292 1.00 . A A . 1 ALA HA 1 1
13 11144 1 1 1 ALA HB1 H 43.417 -3.738 -20.262 1.00 . A A . 1 ALA HB1 1 1
13 11145 1 1 1 ALA HB2 H 42.056 -4.052 -19.187 1.00 . A A . 1 ALA HB2 1 1
13 11146 1 1 1 ALA HB3 H 43.561 -4.947 -18.987 1.00 . A A . 1 ALA HB3 1 1
13 11147 1 1 1 ALA N N 42.986 -1.637 -18.573 1.00 . A A . 1 ALA N 1 1
13 11148 1 1 1 ALA O O 45.871 -3.813 -18.284 1.00 . A A . 1 ALA O 1 1
13 11149 1 1 2 SER C C 47.737 -1.325 -17.286 1.00 . A A . 2 SER C 1 1
13 11150 1 1 2 SER CA C 47.101 -1.390 -18.674 1.00 . A A . 2 SER CA 1 1
13 11151 1 1 2 SER CB C 47.393 -0.111 -19.452 1.00 . A A . 2 SER CB 1 1
13 11152 1 1 2 SER H H 45.070 -0.823 -18.649 1.00 . A A . 2 SER H 1 1
13 11153 1 1 2 SER HA H 47.520 -2.229 -19.210 1.00 . A A . 2 SER HA 1 1
13 11154 1 1 2 SER HB2 H 47.031 0.739 -18.894 1.00 . A A . 2 SER HB2 1 1
13 11155 1 1 2 SER HB3 H 48.459 -0.018 -19.600 1.00 . A A . 2 SER HB3 1 1
13 11156 1 1 2 SER HG H 46.341 -0.999 -20.850 1.00 . A A . 2 SER HG 1 1
13 11157 1 1 2 SER N N 45.666 -1.599 -18.575 1.00 . A A . 2 SER N 1 1
13 11158 1 1 2 SER O O 48.862 -1.793 -17.090 1.00 . A A . 2 SER O 1 1
13 11159 1 1 2 SER OG O 46.754 -0.133 -20.723 1.00 . A A . 2 SER OG 1 1
13 11160 1 1 3 MET C C 48.555 0.443 -14.807 1.00 . A A . 3 MET C 1 1
13 11161 1 1 3 MET CA C 47.441 -0.591 -14.933 1.00 . A A . 3 MET CA 1 1
13 11162 1 1 3 MET CB C 47.884 -1.931 -14.317 1.00 . A A . 3 MET CB 1 1
13 11163 1 1 3 MET CE C 44.364 -3.718 -12.987 1.00 . A A . 3 MET CE 1 1
13 11164 1 1 3 MET CG C 46.754 -2.927 -14.127 1.00 . A A . 3 MET CG 1 1
13 11165 1 1 3 MET H H 46.100 -0.425 -16.567 1.00 . A A . 3 MET H 1 1
13 11166 1 1 3 MET HA H 46.591 -0.227 -14.374 1.00 . A A . 3 MET HA 1 1
13 11167 1 1 3 MET HB2 H 48.624 -2.381 -14.961 1.00 . A A . 3 MET HB2 1 1
13 11168 1 1 3 MET HB3 H 48.331 -1.737 -13.353 1.00 . A A . 3 MET HB3 1 1
13 11169 1 1 3 MET HE1 H 43.516 -3.494 -12.359 1.00 . A A . 3 MET HE1 1 1
13 11170 1 1 3 MET HE2 H 44.889 -4.575 -12.592 1.00 . A A . 3 MET HE2 1 1
13 11171 1 1 3 MET HE3 H 44.023 -3.936 -13.989 1.00 . A A . 3 MET HE3 1 1
13 11172 1 1 3 MET HG2 H 46.314 -3.138 -15.090 1.00 . A A . 3 MET HG2 1 1
13 11173 1 1 3 MET HG3 H 47.160 -3.837 -13.711 1.00 . A A . 3 MET HG3 1 1
13 11174 1 1 3 MET N N 46.993 -0.753 -16.329 1.00 . A A . 3 MET N 1 1
13 11175 1 1 3 MET O O 48.380 1.486 -14.173 1.00 . A A . 3 MET O 1 1
13 11176 1 1 3 MET SD S 45.467 -2.311 -13.026 1.00 . A A . 3 MET SD 1 1
13 11177 1 1 4 GLY C C 51.823 0.546 -14.337 1.00 . A A . 4 GLY C 1 1
13 11178 1 1 4 GLY CA C 50.813 1.042 -15.337 1.00 . A A . 4 GLY CA 1 1
13 11179 1 1 4 GLY H H 49.748 -0.672 -15.939 1.00 . A A . 4 GLY H 1 1
13 11180 1 1 4 GLY HA2 H 51.278 1.108 -16.309 1.00 . A A . 4 GLY HA2 1 1
13 11181 1 1 4 GLY HA3 H 50.475 2.023 -15.037 1.00 . A A . 4 GLY HA3 1 1
13 11182 1 1 4 GLY N N 49.684 0.159 -15.419 1.00 . A A . 4 GLY N 1 1
13 11183 1 1 4 GLY O O 51.540 -0.377 -13.567 1.00 . A A . 4 GLY O 1 1
13 11184 1 1 5 LYS C C 54.342 1.853 -12.440 1.00 . A A . 5 LYS C 1 1
13 11185 1 1 5 LYS CA C 54.045 0.746 -13.426 1.00 . A A . 5 LYS CA 1 1
13 11186 1 1 5 LYS CB C 55.308 0.371 -14.201 1.00 . A A . 5 LYS CB 1 1
13 11187 1 1 5 LYS CD C 56.396 -1.203 -15.827 1.00 . A A . 5 LYS CD 1 1
13 11188 1 1 5 LYS CE C 56.178 -2.418 -16.712 1.00 . A A . 5 LYS CE 1 1
13 11189 1 1 5 LYS CG C 55.111 -0.807 -15.132 1.00 . A A . 5 LYS CG 1 1
13 11190 1 1 5 LYS H H 53.158 1.877 -14.969 1.00 . A A . 5 LYS H 1 1
13 11191 1 1 5 LYS HA H 53.701 -0.121 -12.883 1.00 . A A . 5 LYS HA 1 1
13 11192 1 1 5 LYS HB2 H 55.622 1.221 -14.789 1.00 . A A . 5 LYS HB2 1 1
13 11193 1 1 5 LYS HB3 H 56.090 0.123 -13.499 1.00 . A A . 5 LYS HB3 1 1
13 11194 1 1 5 LYS HD2 H 56.736 -0.379 -16.436 1.00 . A A . 5 LYS HD2 1 1
13 11195 1 1 5 LYS HD3 H 57.142 -1.437 -15.083 1.00 . A A . 5 LYS HD3 1 1
13 11196 1 1 5 LYS HE2 H 55.487 -2.154 -17.499 1.00 . A A . 5 LYS HE2 1 1
13 11197 1 1 5 LYS HE3 H 57.124 -2.707 -17.148 1.00 . A A . 5 LYS HE3 1 1
13 11198 1 1 5 LYS HG2 H 54.760 -1.647 -14.554 1.00 . A A . 5 LYS HG2 1 1
13 11199 1 1 5 LYS HG3 H 54.373 -0.544 -15.875 1.00 . A A . 5 LYS HG3 1 1
13 11200 1 1 5 LYS HZ1 H 56.269 -3.829 -15.175 1.00 . A A . 5 LYS HZ1 1 1
13 11201 1 1 5 LYS HZ2 H 55.502 -4.389 -16.573 1.00 . A A . 5 LYS HZ2 1 1
13 11202 1 1 5 LYS HZ3 H 54.698 -3.321 -15.543 1.00 . A A . 5 LYS HZ3 1 1
13 11203 1 1 5 LYS N N 52.992 1.142 -14.337 1.00 . A A . 5 LYS N 1 1
13 11204 1 1 5 LYS NZ N 55.624 -3.566 -15.948 1.00 . A A . 5 LYS NZ 1 1
13 11205 1 1 5 LYS O O 54.749 2.946 -12.831 1.00 . A A . 5 LYS O 1 1
13 11206 1 1 6 SER C C 53.384 3.712 -10.141 1.00 . A A . 6 SER C 1 1
13 11207 1 1 6 SER CA C 54.349 2.517 -10.068 1.00 . A A . 6 SER CA 1 1
13 11208 1 1 6 SER CB C 55.816 2.991 -10.084 1.00 . A A . 6 SER CB 1 1
13 11209 1 1 6 SER H H 53.756 0.679 -10.933 1.00 . A A . 6 SER H 1 1
13 11210 1 1 6 SER HA H 54.165 1.993 -9.141 1.00 . A A . 6 SER HA 1 1
13 11211 1 1 6 SER HB2 H 56.469 2.132 -10.035 1.00 . A A . 6 SER HB2 1 1
13 11212 1 1 6 SER HB3 H 56.004 3.531 -11.001 1.00 . A A . 6 SER HB3 1 1
13 11213 1 1 6 SER HG H 55.441 4.547 -8.958 1.00 . A A . 6 SER HG 1 1
13 11214 1 1 6 SER N N 54.106 1.567 -11.159 1.00 . A A . 6 SER N 1 1
13 11215 1 1 6 SER O O 53.565 4.722 -9.452 1.00 . A A . 6 SER O 1 1
13 11216 1 1 6 SER OG O 56.106 3.842 -8.983 1.00 . A A . 6 SER OG 1 1
13 11217 1 1 7 LYS C C 50.176 4.399 -10.226 1.00 . A A . 7 LYS C 1 1
13 11218 1 1 7 LYS CA C 51.378 4.638 -11.117 1.00 . A A . 7 LYS CA 1 1
13 11219 1 1 7 LYS CB C 50.953 4.757 -12.579 1.00 . A A . 7 LYS CB 1 1
13 11220 1 1 7 LYS CD C 51.622 5.266 -14.941 1.00 . A A . 7 LYS CD 1 1
13 11221 1 1 7 LYS CE C 52.656 5.925 -15.842 1.00 . A A . 7 LYS CE 1 1
13 11222 1 1 7 LYS CG C 52.051 5.284 -13.488 1.00 . A A . 7 LYS CG 1 1
13 11223 1 1 7 LYS H H 52.246 2.744 -11.454 1.00 . A A . 7 LYS H 1 1
13 11224 1 1 7 LYS HA H 51.847 5.563 -10.817 1.00 . A A . 7 LYS HA 1 1
13 11225 1 1 7 LYS HB2 H 50.656 3.781 -12.936 1.00 . A A . 7 LYS HB2 1 1
13 11226 1 1 7 LYS HB3 H 50.109 5.427 -12.644 1.00 . A A . 7 LYS HB3 1 1
13 11227 1 1 7 LYS HD2 H 51.488 4.241 -15.252 1.00 . A A . 7 LYS HD2 1 1
13 11228 1 1 7 LYS HD3 H 50.685 5.797 -15.033 1.00 . A A . 7 LYS HD3 1 1
13 11229 1 1 7 LYS HE2 H 53.622 5.488 -15.640 1.00 . A A . 7 LYS HE2 1 1
13 11230 1 1 7 LYS HE3 H 52.388 5.740 -16.871 1.00 . A A . 7 LYS HE3 1 1
13 11231 1 1 7 LYS HG2 H 52.284 6.300 -13.206 1.00 . A A . 7 LYS HG2 1 1
13 11232 1 1 7 LYS HG3 H 52.929 4.666 -13.372 1.00 . A A . 7 LYS HG3 1 1
13 11233 1 1 7 LYS HZ1 H 53.031 7.593 -14.642 1.00 . A A . 7 LYS HZ1 1 1
13 11234 1 1 7 LYS HZ2 H 51.808 7.827 -15.787 1.00 . A A . 7 LYS HZ2 1 1
13 11235 1 1 7 LYS HZ3 H 53.424 7.812 -16.271 1.00 . A A . 7 LYS HZ3 1 1
13 11236 1 1 7 LYS N N 52.354 3.581 -10.956 1.00 . A A . 7 LYS N 1 1
13 11237 1 1 7 LYS NZ N 52.735 7.389 -15.618 1.00 . A A . 7 LYS NZ 1 1
13 11238 1 1 7 LYS O O 49.764 5.283 -9.478 1.00 . A A . 7 LYS O 1 1
13 11239 1 1 8 GLU C C 48.930 2.245 -8.154 1.00 . A A . 8 GLU C 1 1
13 11240 1 1 8 GLU CA C 48.483 2.852 -9.468 1.00 . A A . 8 GLU CA 1 1
13 11241 1 1 8 GLU CB C 47.552 1.892 -10.210 1.00 . A A . 8 GLU CB 1 1
13 11242 1 1 8 GLU CD C 46.072 3.734 -11.079 1.00 . A A . 8 GLU CD 1 1
13 11243 1 1 8 GLU CG C 46.887 2.509 -11.427 1.00 . A A . 8 GLU CG 1 1
13 11244 1 1 8 GLU H H 50.009 2.525 -10.887 1.00 . A A . 8 GLU H 1 1
13 11245 1 1 8 GLU HA H 47.945 3.765 -9.258 1.00 . A A . 8 GLU HA 1 1
13 11246 1 1 8 GLU HB2 H 48.122 1.034 -10.534 1.00 . A A . 8 GLU HB2 1 1
13 11247 1 1 8 GLU HB3 H 46.778 1.564 -9.533 1.00 . A A . 8 GLU HB3 1 1
13 11248 1 1 8 GLU HG2 H 47.652 2.792 -12.135 1.00 . A A . 8 GLU HG2 1 1
13 11249 1 1 8 GLU HG3 H 46.235 1.775 -11.877 1.00 . A A . 8 GLU HG3 1 1
13 11250 1 1 8 GLU N N 49.629 3.199 -10.285 1.00 . A A . 8 GLU N 1 1
13 11251 1 1 8 GLU O O 48.738 2.832 -7.092 1.00 . A A . 8 GLU O 1 1
13 11252 1 1 8 GLU OE1 O 46.644 4.842 -11.040 1.00 . A A . 8 GLU OE1 1 1
13 11253 1 1 8 GLU OE2 O 44.856 3.600 -10.843 1.00 . A A . 8 GLU OE2 1 1
13 11254 1 1 9 ILE C C 51.519 0.542 -6.896 1.00 . A A . 9 ILE C 1 1
13 11255 1 1 9 ILE CA C 50.011 0.408 -7.034 1.00 . A A . 9 ILE CA 1 1
13 11256 1 1 9 ILE CB C 49.623 -1.094 -7.034 1.00 . A A . 9 ILE CB 1 1
13 11257 1 1 9 ILE CD1 C 47.659 -2.697 -7.378 1.00 . A A . 9 ILE CD1 1 1
13 11258 1 1 9 ILE CG1 C 48.115 -1.255 -7.271 1.00 . A A . 9 ILE CG1 1 1
13 11259 1 1 9 ILE CG2 C 50.027 -1.748 -5.712 1.00 . A A . 9 ILE CG2 1 1
13 11260 1 1 9 ILE H H 49.714 0.681 -9.105 1.00 . A A . 9 ILE H 1 1
13 11261 1 1 9 ILE HA H 49.542 0.883 -6.184 1.00 . A A . 9 ILE HA 1 1
13 11262 1 1 9 ILE HB H 50.160 -1.584 -7.833 1.00 . A A . 9 ILE HB 1 1
13 11263 1 1 9 ILE HD11 H 47.896 -3.218 -6.462 1.00 . A A . 9 ILE HD11 1 1
13 11264 1 1 9 ILE HD12 H 48.166 -3.174 -8.203 1.00 . A A . 9 ILE HD12 1 1
13 11265 1 1 9 ILE HD13 H 46.593 -2.728 -7.545 1.00 . A A . 9 ILE HD13 1 1
13 11266 1 1 9 ILE HG12 H 47.578 -0.800 -6.451 1.00 . A A . 9 ILE HG12 1 1
13 11267 1 1 9 ILE HG13 H 47.847 -0.752 -8.190 1.00 . A A . 9 ILE HG13 1 1
13 11268 1 1 9 ILE HG21 H 51.094 -1.651 -5.574 1.00 . A A . 9 ILE HG21 1 1
13 11269 1 1 9 ILE HG22 H 49.760 -2.794 -5.730 1.00 . A A . 9 ILE HG22 1 1
13 11270 1 1 9 ILE HG23 H 49.513 -1.260 -4.897 1.00 . A A . 9 ILE HG23 1 1
13 11271 1 1 9 ILE N N 49.551 1.086 -8.227 1.00 . A A . 9 ILE N 1 1
13 11272 1 1 9 ILE O O 52.279 -0.245 -7.456 1.00 . A A . 9 ILE O 1 1
13 11273 1 1 10 SER C C 53.767 1.169 -4.624 1.00 . A A . 10 SER C 1 1
13 11274 1 1 10 SER CA C 53.354 1.775 -5.956 1.00 . A A . 10 SER CA 1 1
13 11275 1 1 10 SER CB C 53.664 3.270 -5.983 1.00 . A A . 10 SER CB 1 1
13 11276 1 1 10 SER H H 51.301 2.183 -5.793 1.00 . A A . 10 SER H 1 1
13 11277 1 1 10 SER HA H 53.900 1.286 -6.749 1.00 . A A . 10 SER HA 1 1
13 11278 1 1 10 SER HB2 H 54.686 3.429 -5.673 1.00 . A A . 10 SER HB2 1 1
13 11279 1 1 10 SER HB3 H 53.528 3.645 -6.986 1.00 . A A . 10 SER HB3 1 1
13 11280 1 1 10 SER HG H 52.385 4.696 -5.608 1.00 . A A . 10 SER HG 1 1
13 11281 1 1 10 SER N N 51.947 1.558 -6.183 1.00 . A A . 10 SER N 1 1
13 11282 1 1 10 SER O O 52.909 0.823 -3.798 1.00 . A A . 10 SER O 1 1
13 11283 1 1 10 SER OG O 52.811 3.985 -5.107 1.00 . A A . 10 SER OG 1 1
13 11284 1 1 11 GLN C C 55.154 1.377 -2.005 1.00 . A A . 11 GLN C 1 1
13 11285 1 1 11 GLN CA C 55.583 0.493 -3.169 1.00 . A A . 11 GLN CA 1 1
13 11286 1 1 11 GLN CB C 57.109 0.379 -3.218 1.00 . A A . 11 GLN CB 1 1
13 11287 1 1 11 GLN CD C 59.224 -0.409 -2.061 1.00 . A A . 11 GLN CD 1 1
13 11288 1 1 11 GLN CG C 57.715 -0.291 -1.992 1.00 . A A . 11 GLN CG 1 1
13 11289 1 1 11 GLN H H 55.700 1.309 -5.115 1.00 . A A . 11 GLN H 1 1
13 11290 1 1 11 GLN HA H 55.158 -0.492 -3.036 1.00 . A A . 11 GLN HA 1 1
13 11291 1 1 11 GLN HB2 H 57.389 -0.193 -4.089 1.00 . A A . 11 GLN HB2 1 1
13 11292 1 1 11 GLN HB3 H 57.528 1.371 -3.301 1.00 . A A . 11 GLN HB3 1 1
13 11293 1 1 11 GLN HE21 H 59.348 1.265 -3.113 1.00 . A A . 11 GLN HE21 1 1
13 11294 1 1 11 GLN HE22 H 60.844 0.480 -2.759 1.00 . A A . 11 GLN HE22 1 1
13 11295 1 1 11 GLN HG2 H 57.457 0.285 -1.117 1.00 . A A . 11 GLN HG2 1 1
13 11296 1 1 11 GLN HG3 H 57.296 -1.283 -1.902 1.00 . A A . 11 GLN HG3 1 1
13 11297 1 1 11 GLN N N 55.069 1.036 -4.413 1.00 . A A . 11 GLN N 1 1
13 11298 1 1 11 GLN NE2 N 59.866 0.537 -2.709 1.00 . A A . 11 GLN NE2 1 1
13 11299 1 1 11 GLN O O 54.772 0.884 -0.938 1.00 . A A . 11 GLN O 1 1
13 11300 1 1 11 GLN OE1 O 59.807 -1.351 -1.524 1.00 . A A . 11 GLN OE1 1 1
13 11301 1 1 12 ASP C C 53.324 3.564 -0.920 1.00 . A A . 12 ASP C 1 1
13 11302 1 1 12 ASP CA C 54.803 3.664 -1.227 1.00 . A A . 12 ASP CA 1 1
13 11303 1 1 12 ASP CB C 55.125 5.089 -1.685 1.00 . A A . 12 ASP CB 1 1
13 11304 1 1 12 ASP CG C 56.571 5.467 -1.477 1.00 . A A . 12 ASP CG 1 1
13 11305 1 1 12 ASP H H 55.523 3.000 -3.104 1.00 . A A . 12 ASP H 1 1
13 11306 1 1 12 ASP HA H 55.359 3.458 -0.326 1.00 . A A . 12 ASP HA 1 1
13 11307 1 1 12 ASP HB2 H 54.903 5.178 -2.738 1.00 . A A . 12 ASP HB2 1 1
13 11308 1 1 12 ASP HB3 H 54.505 5.781 -1.136 1.00 . A A . 12 ASP HB3 1 1
13 11309 1 1 12 ASP N N 55.203 2.686 -2.231 1.00 . A A . 12 ASP N 1 1
13 11310 1 1 12 ASP O O 52.937 3.423 0.236 1.00 . A A . 12 ASP O 1 1
13 11311 1 1 12 ASP OD1 O 56.927 5.892 -0.352 1.00 . A A . 12 ASP OD1 1 1
13 11312 1 1 12 ASP OD2 O 57.361 5.354 -2.433 1.00 . A A . 12 ASP OD2 1 1
13 11313 1 1 13 LEU C C 50.605 2.334 -1.067 1.00 . A A . 13 LEU C 1 1
13 11314 1 1 13 LEU CA C 51.047 3.593 -1.799 1.00 . A A . 13 LEU CA 1 1
13 11315 1 1 13 LEU CB C 50.339 3.718 -3.167 1.00 . A A . 13 LEU CB 1 1
13 11316 1 1 13 LEU CD1 C 48.327 4.619 -4.373 1.00 . A A . 13 LEU CD1 1 1
13 11317 1 1 13 LEU CD2 C 48.116 2.513 -3.064 1.00 . A A . 13 LEU CD2 1 1
13 11318 1 1 13 LEU CG C 48.803 3.874 -3.138 1.00 . A A . 13 LEU CG 1 1
13 11319 1 1 13 LEU H H 52.873 3.697 -2.869 1.00 . A A . 13 LEU H 1 1
13 11320 1 1 13 LEU HA H 50.776 4.445 -1.195 1.00 . A A . 13 LEU HA 1 1
13 11321 1 1 13 LEU HB2 H 50.752 4.576 -3.677 1.00 . A A . 13 LEU HB2 1 1
13 11322 1 1 13 LEU HB3 H 50.575 2.838 -3.745 1.00 . A A . 13 LEU HB3 1 1
13 11323 1 1 13 LEU HD11 H 48.600 4.062 -5.256 1.00 . A A . 13 LEU HD11 1 1
13 11324 1 1 13 LEU HD12 H 48.787 5.596 -4.404 1.00 . A A . 13 LEU HD12 1 1
13 11325 1 1 13 LEU HD13 H 47.253 4.728 -4.334 1.00 . A A . 13 LEU HD13 1 1
13 11326 1 1 13 LEU HD21 H 47.045 2.651 -3.043 1.00 . A A . 13 LEU HD21 1 1
13 11327 1 1 13 LEU HD22 H 48.431 1.999 -2.167 1.00 . A A . 13 LEU HD22 1 1
13 11328 1 1 13 LEU HD23 H 48.387 1.925 -3.929 1.00 . A A . 13 LEU HD23 1 1
13 11329 1 1 13 LEU HG H 48.518 4.447 -2.269 1.00 . A A . 13 LEU HG 1 1
13 11330 1 1 13 LEU N N 52.498 3.626 -1.964 1.00 . A A . 13 LEU N 1 1
13 11331 1 1 13 LEU O O 49.814 2.407 -0.135 1.00 . A A . 13 LEU O 1 1
13 11332 1 1 14 ARG C C 51.148 -0.111 0.626 1.00 . A A . 14 ARG C 1 1
13 11333 1 1 14 ARG CA C 50.776 -0.088 -0.861 1.00 . A A . 14 ARG CA 1 1
13 11334 1 1 14 ARG CB C 51.439 -1.249 -1.606 1.00 . A A . 14 ARG CB 1 1
13 11335 1 1 14 ARG CD C 51.642 -3.728 -1.945 1.00 . A A . 14 ARG CD 1 1
13 11336 1 1 14 ARG CG C 51.099 -2.626 -1.051 1.00 . A A . 14 ARG CG 1 1
13 11337 1 1 14 ARG CZ C 53.702 -3.854 -3.317 1.00 . A A . 14 ARG CZ 1 1
13 11338 1 1 14 ARG H H 51.786 1.197 -2.215 1.00 . A A . 14 ARG H 1 1
13 11339 1 1 14 ARG HA H 49.703 -0.192 -0.943 1.00 . A A . 14 ARG HA 1 1
13 11340 1 1 14 ARG HB2 H 51.130 -1.218 -2.641 1.00 . A A . 14 ARG HB2 1 1
13 11341 1 1 14 ARG HB3 H 52.511 -1.121 -1.559 1.00 . A A . 14 ARG HB3 1 1
13 11342 1 1 14 ARG HD2 H 51.444 -4.684 -1.481 1.00 . A A . 14 ARG HD2 1 1
13 11343 1 1 14 ARG HD3 H 51.137 -3.680 -2.898 1.00 . A A . 14 ARG HD3 1 1
13 11344 1 1 14 ARG HE H 53.614 -3.278 -1.397 1.00 . A A . 14 ARG HE 1 1
13 11345 1 1 14 ARG HG2 H 51.533 -2.725 -0.068 1.00 . A A . 14 ARG HG2 1 1
13 11346 1 1 14 ARG HG3 H 50.024 -2.722 -0.985 1.00 . A A . 14 ARG HG3 1 1
13 11347 1 1 14 ARG HH11 H 52.031 -4.495 -4.284 1.00 . A A . 14 ARG HH11 1 1
13 11348 1 1 14 ARG HH12 H 53.478 -4.508 -5.228 1.00 . A A . 14 ARG HH12 1 1
13 11349 1 1 14 ARG HH21 H 55.533 -3.306 -2.637 1.00 . A A . 14 ARG HH21 1 1
13 11350 1 1 14 ARG HH22 H 55.486 -3.844 -4.286 1.00 . A A . 14 ARG HH22 1 1
13 11351 1 1 14 ARG N N 51.136 1.187 -1.477 1.00 . A A . 14 ARG N 1 1
13 11352 1 1 14 ARG NE N 53.082 -3.595 -2.161 1.00 . A A . 14 ARG NE 1 1
13 11353 1 1 14 ARG NH1 N 53.018 -4.325 -4.356 1.00 . A A . 14 ARG NH1 1 1
13 11354 1 1 14 ARG NH2 N 55.010 -3.653 -3.423 1.00 . A A . 14 ARG NH2 1 1
13 11355 1 1 14 ARG O O 50.411 -0.645 1.453 1.00 . A A . 14 ARG O 1 1
13 11356 1 1 15 LYS C C 51.878 1.513 3.150 1.00 . A A . 15 LYS C 1 1
13 11357 1 1 15 LYS CA C 52.723 0.543 2.342 1.00 . A A . 15 LYS CA 1 1
13 11358 1 1 15 LYS CB C 54.193 0.944 2.424 1.00 . A A . 15 LYS CB 1 1
13 11359 1 1 15 LYS CD C 56.596 0.268 2.226 1.00 . A A . 15 LYS CD 1 1
13 11360 1 1 15 LYS CE C 57.541 -0.914 2.350 1.00 . A A . 15 LYS CE 1 1
13 11361 1 1 15 LYS CG C 55.153 -0.193 2.149 1.00 . A A . 15 LYS CG 1 1
13 11362 1 1 15 LYS H H 52.824 0.905 0.259 1.00 . A A . 15 LYS H 1 1
13 11363 1 1 15 LYS HA H 52.610 -0.445 2.763 1.00 . A A . 15 LYS HA 1 1
13 11364 1 1 15 LYS HB2 H 54.382 1.724 1.702 1.00 . A A . 15 LYS HB2 1 1
13 11365 1 1 15 LYS HB3 H 54.395 1.325 3.413 1.00 . A A . 15 LYS HB3 1 1
13 11366 1 1 15 LYS HD2 H 56.837 0.815 1.326 1.00 . A A . 15 LYS HD2 1 1
13 11367 1 1 15 LYS HD3 H 56.718 0.911 3.084 1.00 . A A . 15 LYS HD3 1 1
13 11368 1 1 15 LYS HE2 H 57.370 -1.585 1.523 1.00 . A A . 15 LYS HE2 1 1
13 11369 1 1 15 LYS HE3 H 58.558 -0.551 2.313 1.00 . A A . 15 LYS HE3 1 1
13 11370 1 1 15 LYS HG2 H 54.995 -0.971 2.880 1.00 . A A . 15 LYS HG2 1 1
13 11371 1 1 15 LYS HG3 H 54.958 -0.579 1.160 1.00 . A A . 15 LYS HG3 1 1
13 11372 1 1 15 LYS HZ1 H 57.529 -1.034 4.439 1.00 . A A . 15 LYS HZ1 1 1
13 11373 1 1 15 LYS HZ2 H 57.978 -2.470 3.680 1.00 . A A . 15 LYS HZ2 1 1
13 11374 1 1 15 LYS HZ3 H 56.357 -1.999 3.701 1.00 . A A . 15 LYS HZ3 1 1
13 11375 1 1 15 LYS N N 52.278 0.485 0.958 1.00 . A A . 15 LYS N 1 1
13 11376 1 1 15 LYS NZ N 57.336 -1.655 3.626 1.00 . A A . 15 LYS NZ 1 1
13 11377 1 1 15 LYS O O 51.397 1.178 4.237 1.00 . A A . 15 LYS O 1 1
13 11378 1 1 16 LYS C C 49.479 3.382 3.465 1.00 . A A . 16 LYS C 1 1
13 11379 1 1 16 LYS CA C 50.945 3.744 3.297 1.00 . A A . 16 LYS CA 1 1
13 11380 1 1 16 LYS CB C 51.085 5.088 2.577 1.00 . A A . 16 LYS CB 1 1
13 11381 1 1 16 LYS CD C 53.098 5.784 3.924 1.00 . A A . 16 LYS CD 1 1
13 11382 1 1 16 LYS CE C 54.523 6.315 3.872 1.00 . A A . 16 LYS CE 1 1
13 11383 1 1 16 LYS CG C 52.513 5.619 2.527 1.00 . A A . 16 LYS CG 1 1
13 11384 1 1 16 LYS H H 52.058 2.889 1.717 1.00 . A A . 16 LYS H 1 1
13 11385 1 1 16 LYS HA H 51.375 3.842 4.282 1.00 . A A . 16 LYS HA 1 1
13 11386 1 1 16 LYS HB2 H 50.733 4.975 1.562 1.00 . A A . 16 LYS HB2 1 1
13 11387 1 1 16 LYS HB3 H 50.470 5.818 3.081 1.00 . A A . 16 LYS HB3 1 1
13 11388 1 1 16 LYS HD2 H 52.489 6.480 4.481 1.00 . A A . 16 LYS HD2 1 1
13 11389 1 1 16 LYS HD3 H 53.100 4.827 4.422 1.00 . A A . 16 LYS HD3 1 1
13 11390 1 1 16 LYS HE2 H 54.930 6.317 4.872 1.00 . A A . 16 LYS HE2 1 1
13 11391 1 1 16 LYS HE3 H 55.113 5.659 3.247 1.00 . A A . 16 LYS HE3 1 1
13 11392 1 1 16 LYS HG2 H 53.126 4.923 1.973 1.00 . A A . 16 LYS HG2 1 1
13 11393 1 1 16 LYS HG3 H 52.514 6.577 2.029 1.00 . A A . 16 LYS HG3 1 1
13 11394 1 1 16 LYS HZ1 H 54.116 8.360 3.972 1.00 . A A . 16 LYS HZ1 1 1
13 11395 1 1 16 LYS HZ2 H 54.112 7.736 2.402 1.00 . A A . 16 LYS HZ2 1 1
13 11396 1 1 16 LYS HZ3 H 55.578 7.985 3.204 1.00 . A A . 16 LYS HZ3 1 1
13 11397 1 1 16 LYS N N 51.686 2.703 2.610 1.00 . A A . 16 LYS N 1 1
13 11398 1 1 16 LYS NZ N 54.588 7.693 3.324 1.00 . A A . 16 LYS NZ 1 1
13 11399 1 1 16 LYS O O 48.913 3.609 4.524 1.00 . A A . 16 LYS O 1 1
13 11400 1 1 17 ILE C C 47.180 1.481 3.664 1.00 . A A . 17 ILE C 1 1
13 11401 1 1 17 ILE CA C 47.452 2.437 2.492 1.00 . A A . 17 ILE CA 1 1
13 11402 1 1 17 ILE CB C 46.932 1.823 1.147 1.00 . A A . 17 ILE CB 1 1
13 11403 1 1 17 ILE CD1 C 44.683 3.030 1.238 1.00 . A A . 17 ILE CD1 1 1
13 11404 1 1 17 ILE CG1 C 45.404 1.702 1.150 1.00 . A A . 17 ILE CG1 1 1
13 11405 1 1 17 ILE CG2 C 47.560 0.467 0.877 1.00 . A A . 17 ILE CG2 1 1
13 11406 1 1 17 ILE H H 49.380 2.609 1.611 1.00 . A A . 17 ILE H 1 1
13 11407 1 1 17 ILE HA H 46.907 3.352 2.679 1.00 . A A . 17 ILE HA 1 1
13 11408 1 1 17 ILE HB H 47.226 2.485 0.346 1.00 . A A . 17 ILE HB 1 1
13 11409 1 1 17 ILE HD11 H 43.617 2.862 1.194 1.00 . A A . 17 ILE HD11 1 1
13 11410 1 1 17 ILE HD12 H 44.982 3.659 0.413 1.00 . A A . 17 ILE HD12 1 1
13 11411 1 1 17 ILE HD13 H 44.930 3.516 2.169 1.00 . A A . 17 ILE HD13 1 1
13 11412 1 1 17 ILE HG12 H 45.087 1.218 0.239 1.00 . A A . 17 ILE HG12 1 1
13 11413 1 1 17 ILE HG13 H 45.102 1.101 1.993 1.00 . A A . 17 ILE HG13 1 1
13 11414 1 1 17 ILE HG21 H 47.173 0.066 -0.047 1.00 . A A . 17 ILE HG21 1 1
13 11415 1 1 17 ILE HG22 H 47.323 -0.204 1.689 1.00 . A A . 17 ILE HG22 1 1
13 11416 1 1 17 ILE HG23 H 48.632 0.576 0.803 1.00 . A A . 17 ILE HG23 1 1
13 11417 1 1 17 ILE N N 48.869 2.797 2.431 1.00 . A A . 17 ILE N 1 1
13 11418 1 1 17 ILE O O 46.137 1.567 4.320 1.00 . A A . 17 ILE O 1 1
13 11419 1 1 18 VAL C C 48.002 0.451 6.383 1.00 . A A . 18 VAL C 1 1
13 11420 1 1 18 VAL CA C 48.013 -0.323 5.065 1.00 . A A . 18 VAL CA 1 1
13 11421 1 1 18 VAL CB C 49.163 -1.364 5.082 1.00 . A A . 18 VAL CB 1 1
13 11422 1 1 18 VAL CG1 C 49.075 -2.252 6.317 1.00 . A A . 18 VAL CG1 1 1
13 11423 1 1 18 VAL CG2 C 49.131 -2.211 3.821 1.00 . A A . 18 VAL CG2 1 1
13 11424 1 1 18 VAL H H 48.943 0.570 3.385 1.00 . A A . 18 VAL H 1 1
13 11425 1 1 18 VAL HA H 47.073 -0.847 4.960 1.00 . A A . 18 VAL HA 1 1
13 11426 1 1 18 VAL HB H 50.102 -0.833 5.113 1.00 . A A . 18 VAL HB 1 1
13 11427 1 1 18 VAL HG11 H 48.134 -2.783 6.312 1.00 . A A . 18 VAL HG11 1 1
13 11428 1 1 18 VAL HG12 H 49.139 -1.641 7.205 1.00 . A A . 18 VAL HG12 1 1
13 11429 1 1 18 VAL HG13 H 49.888 -2.962 6.309 1.00 . A A . 18 VAL HG13 1 1
13 11430 1 1 18 VAL HG21 H 48.182 -2.724 3.755 1.00 . A A . 18 VAL HG21 1 1
13 11431 1 1 18 VAL HG22 H 49.929 -2.938 3.855 1.00 . A A . 18 VAL HG22 1 1
13 11432 1 1 18 VAL HG23 H 49.258 -1.576 2.957 1.00 . A A . 18 VAL HG23 1 1
13 11433 1 1 18 VAL N N 48.137 0.597 3.946 1.00 . A A . 18 VAL N 1 1
13 11434 1 1 18 VAL O O 47.118 0.262 7.219 1.00 . A A . 18 VAL O 1 1
13 11435 1 1 19 ASP C C 47.913 3.114 7.901 1.00 . A A . 19 ASP C 1 1
13 11436 1 1 19 ASP CA C 49.084 2.156 7.754 1.00 . A A . 19 ASP CA 1 1
13 11437 1 1 19 ASP CB C 50.409 2.917 7.788 1.00 . A A . 19 ASP CB 1 1
13 11438 1 1 19 ASP CG C 51.585 2.022 8.136 1.00 . A A . 19 ASP CG 1 1
13 11439 1 1 19 ASP H H 49.626 1.474 5.820 1.00 . A A . 19 ASP H 1 1
13 11440 1 1 19 ASP HA H 49.060 1.481 8.593 1.00 . A A . 19 ASP HA 1 1
13 11441 1 1 19 ASP HB2 H 50.591 3.355 6.818 1.00 . A A . 19 ASP HB2 1 1
13 11442 1 1 19 ASP HB3 H 50.346 3.700 8.527 1.00 . A A . 19 ASP HB3 1 1
13 11443 1 1 19 ASP N N 48.970 1.348 6.540 1.00 . A A . 19 ASP N 1 1
13 11444 1 1 19 ASP O O 47.479 3.417 9.017 1.00 . A A . 19 ASP O 1 1
13 11445 1 1 19 ASP OD1 O 51.632 1.516 9.279 1.00 . A A . 19 ASP OD1 1 1
13 11446 1 1 19 ASP OD2 O 52.478 1.839 7.283 1.00 . A A . 19 ASP OD2 1 1
13 11447 1 1 20 LEU C C 45.004 3.722 7.285 1.00 . A A . 20 LEU C 1 1
13 11448 1 1 20 LEU CA C 46.242 4.471 6.800 1.00 . A A . 20 LEU CA 1 1
13 11449 1 1 20 LEU CB C 46.003 5.087 5.418 1.00 . A A . 20 LEU CB 1 1
13 11450 1 1 20 LEU CD1 C 46.813 6.482 3.496 1.00 . A A . 20 LEU CD1 1 1
13 11451 1 1 20 LEU CD2 C 47.472 7.093 5.823 1.00 . A A . 20 LEU CD2 1 1
13 11452 1 1 20 LEU CG C 47.151 5.948 4.871 1.00 . A A . 20 LEU CG 1 1
13 11453 1 1 20 LEU H H 47.805 3.344 5.921 1.00 . A A . 20 LEU H 1 1
13 11454 1 1 20 LEU HA H 46.453 5.262 7.504 1.00 . A A . 20 LEU HA 1 1
13 11455 1 1 20 LEU HB2 H 45.820 4.283 4.719 1.00 . A A . 20 LEU HB2 1 1
13 11456 1 1 20 LEU HB3 H 45.117 5.703 5.470 1.00 . A A . 20 LEU HB3 1 1
13 11457 1 1 20 LEU HD11 H 45.945 7.119 3.565 1.00 . A A . 20 LEU HD11 1 1
13 11458 1 1 20 LEU HD12 H 46.604 5.657 2.831 1.00 . A A . 20 LEU HD12 1 1
13 11459 1 1 20 LEU HD13 H 47.647 7.051 3.115 1.00 . A A . 20 LEU HD13 1 1
13 11460 1 1 20 LEU HD21 H 47.786 6.694 6.777 1.00 . A A . 20 LEU HD21 1 1
13 11461 1 1 20 LEU HD22 H 46.593 7.704 5.961 1.00 . A A . 20 LEU HD22 1 1
13 11462 1 1 20 LEU HD23 H 48.267 7.695 5.407 1.00 . A A . 20 LEU HD23 1 1
13 11463 1 1 20 LEU HG H 48.034 5.333 4.778 1.00 . A A . 20 LEU HG 1 1
13 11464 1 1 20 LEU N N 47.393 3.585 6.782 1.00 . A A . 20 LEU N 1 1
13 11465 1 1 20 LEU O O 44.154 4.287 7.973 1.00 . A A . 20 LEU O 1 1
13 11466 1 1 21 HIS C C 43.982 1.267 8.874 1.00 . A A . 21 HIS C 1 1
13 11467 1 1 21 HIS CA C 43.809 1.598 7.411 1.00 . A A . 21 HIS CA 1 1
13 11468 1 1 21 HIS CB C 43.682 0.318 6.593 1.00 . A A . 21 HIS CB 1 1
13 11469 1 1 21 HIS CD2 C 43.296 0.608 4.051 1.00 . A A . 21 HIS CD2 1 1
13 11470 1 1 21 HIS CE1 C 41.118 0.849 4.085 1.00 . A A . 21 HIS CE1 1 1
13 11471 1 1 21 HIS CG C 42.899 0.506 5.335 1.00 . A A . 21 HIS CG 1 1
13 11472 1 1 21 HIS H H 45.608 2.048 6.359 1.00 . A A . 21 HIS H 1 1
13 11473 1 1 21 HIS HA H 42.901 2.175 7.300 1.00 . A A . 21 HIS HA 1 1
13 11474 1 1 21 HIS HB2 H 44.674 -0.033 6.333 1.00 . A A . 21 HIS HB2 1 1
13 11475 1 1 21 HIS HB3 H 43.187 -0.434 7.189 1.00 . A A . 21 HIS HB3 1 1
13 11476 1 1 21 HIS HD1 H 40.926 0.604 6.101 1.00 . A A . 21 HIS HD1 1 1
13 11477 1 1 21 HIS HD2 H 44.307 0.516 3.687 1.00 . A A . 21 HIS HD2 1 1
13 11478 1 1 21 HIS HE1 H 40.096 1.003 3.773 1.00 . A A . 21 HIS HE1 1 1
13 11479 1 1 21 HIS N N 44.916 2.437 6.942 1.00 . A A . 21 HIS N 1 1
13 11480 1 1 21 HIS ND1 N 41.524 0.657 5.320 1.00 . A A . 21 HIS ND1 1 1
13 11481 1 1 21 HIS NE2 N 42.174 0.825 3.294 1.00 . A A . 21 HIS NE2 1 1
13 11482 1 1 21 HIS O O 43.013 1.031 9.587 1.00 . A A . 21 HIS O 1 1
13 11483 1 1 22 LYS C C 45.272 2.284 11.533 1.00 . A A . 22 LYS C 1 1
13 11484 1 1 22 LYS CA C 45.548 1.030 10.713 1.00 . A A . 22 LYS CA 1 1
13 11485 1 1 22 LYS CB C 47.009 0.608 10.842 1.00 . A A . 22 LYS CB 1 1
13 11486 1 1 22 LYS CD C 48.758 -0.947 9.898 1.00 . A A . 22 LYS CD 1 1
13 11487 1 1 22 LYS CE C 49.678 -0.684 11.081 1.00 . A A . 22 LYS CE 1 1
13 11488 1 1 22 LYS CG C 47.292 -0.772 10.263 1.00 . A A . 22 LYS CG 1 1
13 11489 1 1 22 LYS H H 45.954 1.427 8.682 1.00 . A A . 22 LYS H 1 1
13 11490 1 1 22 LYS HA H 44.915 0.231 11.071 1.00 . A A . 22 LYS HA 1 1
13 11491 1 1 22 LYS HB2 H 47.627 1.327 10.325 1.00 . A A . 22 LYS HB2 1 1
13 11492 1 1 22 LYS HB3 H 47.278 0.599 11.888 1.00 . A A . 22 LYS HB3 1 1
13 11493 1 1 22 LYS HD2 H 48.904 -1.961 9.558 1.00 . A A . 22 LYS HD2 1 1
13 11494 1 1 22 LYS HD3 H 48.997 -0.268 9.096 1.00 . A A . 22 LYS HD3 1 1
13 11495 1 1 22 LYS HE2 H 49.443 0.284 11.498 1.00 . A A . 22 LYS HE2 1 1
13 11496 1 1 22 LYS HE3 H 49.511 -1.446 11.827 1.00 . A A . 22 LYS HE3 1 1
13 11497 1 1 22 LYS HG2 H 47.026 -1.518 10.997 1.00 . A A . 22 LYS HG2 1 1
13 11498 1 1 22 LYS HG3 H 46.689 -0.908 9.377 1.00 . A A . 22 LYS HG3 1 1
13 11499 1 1 22 LYS HZ1 H 51.316 0.102 10.043 1.00 . A A . 22 LYS HZ1 1 1
13 11500 1 1 22 LYS HZ2 H 51.343 -1.583 10.192 1.00 . A A . 22 LYS HZ2 1 1
13 11501 1 1 22 LYS HZ3 H 51.715 -0.612 11.525 1.00 . A A . 22 LYS HZ3 1 1
13 11502 1 1 22 LYS N N 45.223 1.267 9.317 1.00 . A A . 22 LYS N 1 1
13 11503 1 1 22 LYS NZ N 51.109 -0.699 10.685 1.00 . A A . 22 LYS NZ 1 1
13 11504 1 1 22 LYS O O 45.394 2.286 12.756 1.00 . A A . 22 LYS O 1 1
13 11505 1 1 23 SER C C 43.040 4.808 11.360 1.00 . A A . 23 SER C 1 1
13 11506 1 1 23 SER CA C 44.555 4.599 11.464 1.00 . A A . 23 SER CA 1 1
13 11507 1 1 23 SER CB C 45.309 5.748 10.801 1.00 . A A . 23 SER CB 1 1
13 11508 1 1 23 SER H H 44.903 3.289 9.860 1.00 . A A . 23 SER H 1 1
13 11509 1 1 23 SER HA H 44.834 4.543 12.505 1.00 . A A . 23 SER HA 1 1
13 11510 1 1 23 SER HB2 H 44.969 5.859 9.781 1.00 . A A . 23 SER HB2 1 1
13 11511 1 1 23 SER HB3 H 45.124 6.662 11.345 1.00 . A A . 23 SER HB3 1 1
13 11512 1 1 23 SER HG H 46.894 4.777 10.168 1.00 . A A . 23 SER HG 1 1
13 11513 1 1 23 SER N N 44.917 3.350 10.836 1.00 . A A . 23 SER N 1 1
13 11514 1 1 23 SER O O 42.403 5.295 12.289 1.00 . A A . 23 SER O 1 1
13 11515 1 1 23 SER OG O 46.710 5.492 10.794 1.00 . A A . 23 SER OG 1 1
13 11516 1 1 24 GLY C C 40.568 5.900 9.601 1.00 . A A . 24 GLY C 1 1
13 11517 1 1 24 GLY CA C 41.036 4.521 10.017 1.00 . A A . 24 GLY CA 1 1
13 11518 1 1 24 GLY H H 43.043 4.109 9.482 1.00 . A A . 24 GLY H 1 1
13 11519 1 1 24 GLY HA2 H 40.746 3.813 9.255 1.00 . A A . 24 GLY HA2 1 1
13 11520 1 1 24 GLY HA3 H 40.546 4.253 10.941 1.00 . A A . 24 GLY HA3 1 1
13 11521 1 1 24 GLY N N 42.475 4.435 10.212 1.00 . A A . 24 GLY N 1 1
13 11522 1 1 24 GLY O O 40.045 6.082 8.499 1.00 . A A . 24 GLY O 1 1
13 11523 1 1 25 SER C C 41.136 8.924 9.103 1.00 . A A . 25 SER C 1 1
13 11524 1 1 25 SER CA C 40.342 8.246 10.226 1.00 . A A . 25 SER CA 1 1
13 11525 1 1 25 SER CB C 40.443 9.053 11.519 1.00 . A A . 25 SER CB 1 1
13 11526 1 1 25 SER H H 41.256 6.672 11.304 1.00 . A A . 25 SER H 1 1
13 11527 1 1 25 SER HA H 39.304 8.204 9.931 1.00 . A A . 25 SER HA 1 1
13 11528 1 1 25 SER HB2 H 40.363 10.105 11.292 1.00 . A A . 25 SER HB2 1 1
13 11529 1 1 25 SER HB3 H 39.644 8.765 12.186 1.00 . A A . 25 SER HB3 1 1
13 11530 1 1 25 SER HG H 41.545 8.202 12.895 1.00 . A A . 25 SER HG 1 1
13 11531 1 1 25 SER N N 40.783 6.876 10.467 1.00 . A A . 25 SER N 1 1
13 11532 1 1 25 SER O O 40.815 10.033 8.689 1.00 . A A . 25 SER O 1 1
13 11533 1 1 25 SER OG O 41.686 8.817 12.164 1.00 . A A . 25 SER OG 1 1
13 11534 1 1 26 SER C C 42.381 8.479 6.170 1.00 . A A . 26 SER C 1 1
13 11535 1 1 26 SER CA C 42.987 8.782 7.548 1.00 . A A . 26 SER CA 1 1
13 11536 1 1 26 SER CB C 44.389 8.195 7.649 1.00 . A A . 26 SER CB 1 1
13 11537 1 1 26 SER H H 42.371 7.372 8.989 1.00 . A A . 26 SER H 1 1
13 11538 1 1 26 SER HA H 43.048 9.852 7.675 1.00 . A A . 26 SER HA 1 1
13 11539 1 1 26 SER HB2 H 44.352 7.136 7.440 1.00 . A A . 26 SER HB2 1 1
13 11540 1 1 26 SER HB3 H 45.035 8.684 6.937 1.00 . A A . 26 SER HB3 1 1
13 11541 1 1 26 SER HG H 45.056 9.335 9.086 1.00 . A A . 26 SER HG 1 1
13 11542 1 1 26 SER N N 42.159 8.249 8.614 1.00 . A A . 26 SER N 1 1
13 11543 1 1 26 SER O O 42.841 8.998 5.149 1.00 . A A . 26 SER O 1 1
13 11544 1 1 26 SER OG O 44.916 8.388 8.953 1.00 . A A . 26 SER OG 1 1
13 11545 1 1 27 LEU C C 39.966 8.450 4.279 1.00 . A A . 27 LEU C 1 1
13 11546 1 1 27 LEU CA C 40.686 7.262 4.910 1.00 . A A . 27 LEU CA 1 1
13 11547 1 1 27 LEU CB C 39.699 6.113 5.156 1.00 . A A . 27 LEU CB 1 1
13 11548 1 1 27 LEU CD1 C 39.914 4.995 2.912 1.00 . A A . 27 LEU CD1 1 1
13 11549 1 1 27 LEU CD2 C 37.897 4.576 4.328 1.00 . A A . 27 LEU CD2 1 1
13 11550 1 1 27 LEU CG C 38.949 5.596 3.923 1.00 . A A . 27 LEU CG 1 1
13 11551 1 1 27 LEU H H 40.998 7.296 7.006 1.00 . A A . 27 LEU H 1 1
13 11552 1 1 27 LEU HA H 41.453 6.923 4.231 1.00 . A A . 27 LEU HA 1 1
13 11553 1 1 27 LEU HB2 H 40.246 5.287 5.587 1.00 . A A . 27 LEU HB2 1 1
13 11554 1 1 27 LEU HB3 H 38.967 6.446 5.878 1.00 . A A . 27 LEU HB3 1 1
13 11555 1 1 27 LEU HD11 H 40.596 5.758 2.570 1.00 . A A . 27 LEU HD11 1 1
13 11556 1 1 27 LEU HD12 H 39.358 4.606 2.071 1.00 . A A . 27 LEU HD12 1 1
13 11557 1 1 27 LEU HD13 H 40.471 4.196 3.377 1.00 . A A . 27 LEU HD13 1 1
13 11558 1 1 27 LEU HD21 H 37.194 5.035 5.007 1.00 . A A . 27 LEU HD21 1 1
13 11559 1 1 27 LEU HD22 H 38.376 3.741 4.817 1.00 . A A . 27 LEU HD22 1 1
13 11560 1 1 27 LEU HD23 H 37.375 4.228 3.450 1.00 . A A . 27 LEU HD23 1 1
13 11561 1 1 27 LEU HG H 38.445 6.425 3.446 1.00 . A A . 27 LEU HG 1 1
13 11562 1 1 27 LEU N N 41.340 7.650 6.155 1.00 . A A . 27 LEU N 1 1
13 11563 1 1 27 LEU O O 39.957 8.604 3.056 1.00 . A A . 27 LEU O 1 1
13 11564 1 1 28 GLY C C 39.513 11.363 3.783 1.00 . A A . 28 GLY C 1 1
13 11565 1 1 28 GLY CA C 38.657 10.451 4.634 1.00 . A A . 28 GLY CA 1 1
13 11566 1 1 28 GLY H H 39.426 9.114 6.081 1.00 . A A . 28 GLY H 1 1
13 11567 1 1 28 GLY HA2 H 37.817 10.115 4.045 1.00 . A A . 28 GLY HA2 1 1
13 11568 1 1 28 GLY HA3 H 38.288 11.010 5.482 1.00 . A A . 28 GLY HA3 1 1
13 11569 1 1 28 GLY N N 39.378 9.291 5.117 1.00 . A A . 28 GLY N 1 1
13 11570 1 1 28 GLY O O 39.085 11.806 2.711 1.00 . A A . 28 GLY O 1 1
13 11571 1 1 29 ALA C C 41.986 11.955 2.164 1.00 . A A . 29 ALA C 1 1
13 11572 1 1 29 ALA CA C 41.653 12.497 3.547 1.00 . A A . 29 ALA CA 1 1
13 11573 1 1 29 ALA CB C 42.925 12.677 4.362 1.00 . A A . 29 ALA CB 1 1
13 11574 1 1 29 ALA H H 40.998 11.232 5.104 1.00 . A A . 29 ALA H 1 1
13 11575 1 1 29 ALA HA H 41.186 13.465 3.439 1.00 . A A . 29 ALA HA 1 1
13 11576 1 1 29 ALA HB1 H 43.607 13.319 3.826 1.00 . A A . 29 ALA HB1 1 1
13 11577 1 1 29 ALA HB2 H 43.390 11.715 4.523 1.00 . A A . 29 ALA HB2 1 1
13 11578 1 1 29 ALA HB3 H 42.684 13.124 5.315 1.00 . A A . 29 ALA HB3 1 1
13 11579 1 1 29 ALA N N 40.723 11.629 4.249 1.00 . A A . 29 ALA N 1 1
13 11580 1 1 29 ALA O O 41.762 12.625 1.156 1.00 . A A . 29 ALA O 1 1
13 11581 1 1 30 ILE C C 41.711 9.938 -0.100 1.00 . A A . 30 ILE C 1 1
13 11582 1 1 30 ILE CA C 42.895 10.133 0.843 1.00 . A A . 30 ILE CA 1 1
13 11583 1 1 30 ILE CB C 43.639 8.793 1.031 1.00 . A A . 30 ILE CB 1 1
13 11584 1 1 30 ILE CD1 C 43.388 6.416 1.935 1.00 . A A . 30 ILE CD1 1 1
13 11585 1 1 30 ILE CG1 C 42.783 7.798 1.824 1.00 . A A . 30 ILE CG1 1 1
13 11586 1 1 30 ILE CG2 C 44.976 9.029 1.719 1.00 . A A . 30 ILE CG2 1 1
13 11587 1 1 30 ILE H H 42.603 10.220 2.944 1.00 . A A . 30 ILE H 1 1
13 11588 1 1 30 ILE HA H 43.579 10.827 0.374 1.00 . A A . 30 ILE HA 1 1
13 11589 1 1 30 ILE HB H 43.838 8.382 0.052 1.00 . A A . 30 ILE HB 1 1
13 11590 1 1 30 ILE HD11 H 44.353 6.483 2.414 1.00 . A A . 30 ILE HD11 1 1
13 11591 1 1 30 ILE HD12 H 43.506 5.995 0.947 1.00 . A A . 30 ILE HD12 1 1
13 11592 1 1 30 ILE HD13 H 42.740 5.782 2.520 1.00 . A A . 30 ILE HD13 1 1
13 11593 1 1 30 ILE HG12 H 42.640 8.176 2.826 1.00 . A A . 30 ILE HG12 1 1
13 11594 1 1 30 ILE HG13 H 41.819 7.704 1.343 1.00 . A A . 30 ILE HG13 1 1
13 11595 1 1 30 ILE HG21 H 44.806 9.439 2.705 1.00 . A A . 30 ILE HG21 1 1
13 11596 1 1 30 ILE HG22 H 45.563 9.723 1.137 1.00 . A A . 30 ILE HG22 1 1
13 11597 1 1 30 ILE HG23 H 45.506 8.093 1.805 1.00 . A A . 30 ILE HG23 1 1
13 11598 1 1 30 ILE N N 42.494 10.731 2.112 1.00 . A A . 30 ILE N 1 1
13 11599 1 1 30 ILE O O 41.869 10.002 -1.313 1.00 . A A . 30 ILE O 1 1
13 11600 1 1 31 SER C C 38.958 10.805 -1.100 1.00 . A A . 31 SER C 1 1
13 11601 1 1 31 SER CA C 39.341 9.520 -0.351 1.00 . A A . 31 SER CA 1 1
13 11602 1 1 31 SER CB C 38.175 9.039 0.528 1.00 . A A . 31 SER CB 1 1
13 11603 1 1 31 SER H H 40.458 9.684 1.435 1.00 . A A . 31 SER H 1 1
13 11604 1 1 31 SER HA H 39.567 8.754 -1.077 1.00 . A A . 31 SER HA 1 1
13 11605 1 1 31 SER HB2 H 38.490 8.179 1.099 1.00 . A A . 31 SER HB2 1 1
13 11606 1 1 31 SER HB3 H 37.888 9.833 1.204 1.00 . A A . 31 SER HB3 1 1
13 11607 1 1 31 SER HG H 36.406 8.224 0.311 1.00 . A A . 31 SER HG 1 1
13 11608 1 1 31 SER N N 40.532 9.722 0.456 1.00 . A A . 31 SER N 1 1
13 11609 1 1 31 SER O O 38.582 10.763 -2.273 1.00 . A A . 31 SER O 1 1
13 11610 1 1 31 SER OG O 37.046 8.676 -0.257 1.00 . A A . 31 SER OG 1 1
13 11611 1 1 32 LYS C C 39.815 13.795 -1.923 1.00 . A A . 32 LYS C 1 1
13 11612 1 1 32 LYS CA C 38.700 13.209 -1.055 1.00 . A A . 32 LYS CA 1 1
13 11613 1 1 32 LYS CB C 38.231 14.226 0.000 1.00 . A A . 32 LYS CB 1 1
13 11614 1 1 32 LYS CD C 38.660 15.408 2.178 1.00 . A A . 32 LYS CD 1 1
13 11615 1 1 32 LYS CE C 38.481 16.835 1.680 1.00 . A A . 32 LYS CE 1 1
13 11616 1 1 32 LYS CG C 39.240 14.499 1.104 1.00 . A A . 32 LYS CG 1 1
13 11617 1 1 32 LYS H H 39.430 11.940 0.482 1.00 . A A . 32 LYS H 1 1
13 11618 1 1 32 LYS HA H 37.864 12.992 -1.702 1.00 . A A . 32 LYS HA 1 1
13 11619 1 1 32 LYS HB2 H 38.015 15.159 -0.496 1.00 . A A . 32 LYS HB2 1 1
13 11620 1 1 32 LYS HB3 H 37.324 13.856 0.455 1.00 . A A . 32 LYS HB3 1 1
13 11621 1 1 32 LYS HD2 H 37.697 15.021 2.477 1.00 . A A . 32 LYS HD2 1 1
13 11622 1 1 32 LYS HD3 H 39.324 15.410 3.029 1.00 . A A . 32 LYS HD3 1 1
13 11623 1 1 32 LYS HE2 H 37.858 16.825 0.799 1.00 . A A . 32 LYS HE2 1 1
13 11624 1 1 32 LYS HE3 H 37.997 17.413 2.454 1.00 . A A . 32 LYS HE3 1 1
13 11625 1 1 32 LYS HG2 H 39.527 13.562 1.556 1.00 . A A . 32 LYS HG2 1 1
13 11626 1 1 32 LYS HG3 H 40.110 14.974 0.673 1.00 . A A . 32 LYS HG3 1 1
13 11627 1 1 32 LYS HZ1 H 40.242 16.976 0.560 1.00 . A A . 32 LYS HZ1 1 1
13 11628 1 1 32 LYS HZ2 H 40.408 17.467 2.172 1.00 . A A . 32 LYS HZ2 1 1
13 11629 1 1 32 LYS HZ3 H 39.625 18.466 1.065 1.00 . A A . 32 LYS HZ3 1 1
13 11630 1 1 32 LYS N N 39.082 11.948 -0.436 1.00 . A A . 32 LYS N 1 1
13 11631 1 1 32 LYS NZ N 39.778 17.477 1.345 1.00 . A A . 32 LYS NZ 1 1
13 11632 1 1 32 LYS O O 39.543 14.439 -2.935 1.00 . A A . 32 LYS O 1 1
13 11633 1 1 33 ARG C C 42.672 13.186 -3.416 1.00 . A A . 33 ARG C 1 1
13 11634 1 1 33 ARG CA C 42.178 14.130 -2.309 1.00 . A A . 33 ARG CA 1 1
13 11635 1 1 33 ARG CB C 43.343 14.548 -1.385 1.00 . A A . 33 ARG CB 1 1
13 11636 1 1 33 ARG CD C 45.213 13.875 0.169 1.00 . A A . 33 ARG CD 1 1
13 11637 1 1 33 ARG CG C 44.053 13.393 -0.689 1.00 . A A . 33 ARG CG 1 1
13 11638 1 1 33 ARG CZ C 47.498 14.778 -0.161 1.00 . A A . 33 ARG CZ 1 1
13 11639 1 1 33 ARG H H 41.244 13.022 -0.748 1.00 . A A . 33 ARG H 1 1
13 11640 1 1 33 ARG HA H 41.797 15.019 -2.789 1.00 . A A . 33 ARG HA 1 1
13 11641 1 1 33 ARG HB2 H 44.073 15.087 -1.967 1.00 . A A . 33 ARG HB2 1 1
13 11642 1 1 33 ARG HB3 H 42.953 15.209 -0.626 1.00 . A A . 33 ARG HB3 1 1
13 11643 1 1 33 ARG HD2 H 44.839 14.587 0.888 1.00 . A A . 33 ARG HD2 1 1
13 11644 1 1 33 ARG HD3 H 45.632 13.027 0.690 1.00 . A A . 33 ARG HD3 1 1
13 11645 1 1 33 ARG HE H 46.042 14.772 -1.548 1.00 . A A . 33 ARG HE 1 1
13 11646 1 1 33 ARG HG2 H 43.343 12.880 -0.057 1.00 . A A . 33 ARG HG2 1 1
13 11647 1 1 33 ARG HG3 H 44.427 12.711 -1.438 1.00 . A A . 33 ARG HG3 1 1
13 11648 1 1 33 ARG HH11 H 47.190 13.929 1.660 1.00 . A A . 33 ARG HH11 1 1
13 11649 1 1 33 ARG HH12 H 48.758 14.623 1.419 1.00 . A A . 33 ARG HH12 1 1
13 11650 1 1 33 ARG HH21 H 48.152 15.666 -1.868 1.00 . A A . 33 ARG HH21 1 1
13 11651 1 1 33 ARG HH22 H 49.307 15.591 -0.582 1.00 . A A . 33 ARG HH22 1 1
13 11652 1 1 33 ARG N N 41.067 13.564 -1.548 1.00 . A A . 33 ARG N 1 1
13 11653 1 1 33 ARG NE N 46.270 14.514 -0.624 1.00 . A A . 33 ARG NE 1 1
13 11654 1 1 33 ARG NH1 N 47.842 14.411 1.068 1.00 . A A . 33 ARG NH1 1 1
13 11655 1 1 33 ARG NH2 N 48.387 15.391 -0.932 1.00 . A A . 33 ARG NH2 1 1
13 11656 1 1 33 ARG O O 42.781 13.589 -4.570 1.00 . A A . 33 ARG O 1 1
13 11657 1 1 34 LEU C C 42.437 10.127 -4.699 1.00 . A A . 34 LEU C 1 1
13 11658 1 1 34 LEU CA C 43.503 10.983 -4.020 1.00 . A A . 34 LEU CA 1 1
13 11659 1 1 34 LEU CB C 44.520 10.082 -3.301 1.00 . A A . 34 LEU CB 1 1
13 11660 1 1 34 LEU CD1 C 46.158 9.776 -5.187 1.00 . A A . 34 LEU CD1 1 1
13 11661 1 1 34 LEU CD2 C 46.083 8.116 -3.314 1.00 . A A . 34 LEU CD2 1 1
13 11662 1 1 34 LEU CG C 45.266 9.067 -4.177 1.00 . A A . 34 LEU CG 1 1
13 11663 1 1 34 LEU H H 42.707 11.622 -2.168 1.00 . A A . 34 LEU H 1 1
13 11664 1 1 34 LEU HA H 44.023 11.550 -4.776 1.00 . A A . 34 LEU HA 1 1
13 11665 1 1 34 LEU HB2 H 45.254 10.718 -2.827 1.00 . A A . 34 LEU HB2 1 1
13 11666 1 1 34 LEU HB3 H 43.996 9.538 -2.530 1.00 . A A . 34 LEU HB3 1 1
13 11667 1 1 34 LEU HD11 H 46.677 9.042 -5.784 1.00 . A A . 34 LEU HD11 1 1
13 11668 1 1 34 LEU HD12 H 46.877 10.389 -4.665 1.00 . A A . 34 LEU HD12 1 1
13 11669 1 1 34 LEU HD13 H 45.552 10.399 -5.828 1.00 . A A . 34 LEU HD13 1 1
13 11670 1 1 34 LEU HD21 H 45.424 7.584 -2.643 1.00 . A A . 34 LEU HD21 1 1
13 11671 1 1 34 LEU HD22 H 46.803 8.679 -2.739 1.00 . A A . 34 LEU HD22 1 1
13 11672 1 1 34 LEU HD23 H 46.599 7.411 -3.947 1.00 . A A . 34 LEU HD23 1 1
13 11673 1 1 34 LEU HG H 44.543 8.484 -4.728 1.00 . A A . 34 LEU HG 1 1
13 11674 1 1 34 LEU N N 42.923 11.930 -3.074 1.00 . A A . 34 LEU N 1 1
13 11675 1 1 34 LEU O O 42.677 9.583 -5.776 1.00 . A A . 34 LEU O 1 1
13 11676 1 1 35 LYS C C 40.611 7.868 -5.114 1.00 . A A . 35 LYS C 1 1
13 11677 1 1 35 LYS CA C 40.132 9.207 -4.552 1.00 . A A . 35 LYS CA 1 1
13 11678 1 1 35 LYS CB C 39.170 9.954 -5.536 1.00 . A A . 35 LYS CB 1 1
13 11679 1 1 35 LYS CD C 40.521 11.882 -6.536 1.00 . A A . 35 LYS CD 1 1
13 11680 1 1 35 LYS CE C 39.602 12.909 -5.894 1.00 . A A . 35 LYS CE 1 1
13 11681 1 1 35 LYS CG C 39.800 10.559 -6.804 1.00 . A A . 35 LYS CG 1 1
13 11682 1 1 35 LYS H H 41.129 10.545 -3.237 1.00 . A A . 35 LYS H 1 1
13 11683 1 1 35 LYS HA H 39.566 8.964 -3.661 1.00 . A A . 35 LYS HA 1 1
13 11684 1 1 35 LYS HB2 H 38.415 9.254 -5.858 1.00 . A A . 35 LYS HB2 1 1
13 11685 1 1 35 LYS HB3 H 38.679 10.747 -4.991 1.00 . A A . 35 LYS HB3 1 1
13 11686 1 1 35 LYS HD2 H 41.353 11.700 -5.873 1.00 . A A . 35 LYS HD2 1 1
13 11687 1 1 35 LYS HD3 H 40.888 12.276 -7.473 1.00 . A A . 35 LYS HD3 1 1
13 11688 1 1 35 LYS HE2 H 38.715 13.014 -6.498 1.00 . A A . 35 LYS HE2 1 1
13 11689 1 1 35 LYS HE3 H 39.326 12.559 -4.910 1.00 . A A . 35 LYS HE3 1 1
13 11690 1 1 35 LYS HG2 H 40.515 9.855 -7.203 1.00 . A A . 35 LYS HG2 1 1
13 11691 1 1 35 LYS HG3 H 39.020 10.724 -7.532 1.00 . A A . 35 LYS HG3 1 1
13 11692 1 1 35 LYS HZ1 H 41.180 14.139 -5.287 1.00 . A A . 35 LYS HZ1 1 1
13 11693 1 1 35 LYS HZ2 H 39.662 14.872 -5.193 1.00 . A A . 35 LYS HZ2 1 1
13 11694 1 1 35 LYS HZ3 H 40.405 14.662 -6.696 1.00 . A A . 35 LYS HZ3 1 1
13 11695 1 1 35 LYS N N 41.252 10.040 -4.068 1.00 . A A . 35 LYS N 1 1
13 11696 1 1 35 LYS NZ N 40.257 14.234 -5.760 1.00 . A A . 35 LYS NZ 1 1
13 11697 1 1 35 LYS O O 40.474 7.575 -6.310 1.00 . A A . 35 LYS O 1 1
13 11698 1 1 36 VAL C C 40.611 4.774 -4.880 1.00 . A A . 36 VAL C 1 1
13 11699 1 1 36 VAL CA C 41.743 5.779 -4.596 1.00 . A A . 36 VAL CA 1 1
13 11700 1 1 36 VAL CB C 42.688 5.243 -3.470 1.00 . A A . 36 VAL CB 1 1
13 11701 1 1 36 VAL CG1 C 41.972 5.191 -2.127 1.00 . A A . 36 VAL CG1 1 1
13 11702 1 1 36 VAL CG2 C 43.267 3.878 -3.828 1.00 . A A . 36 VAL CG2 1 1
13 11703 1 1 36 VAL H H 41.272 7.378 -3.309 1.00 . A A . 36 VAL H 1 1
13 11704 1 1 36 VAL HA H 42.326 5.908 -5.496 1.00 . A A . 36 VAL HA 1 1
13 11705 1 1 36 VAL HB H 43.507 5.941 -3.373 1.00 . A A . 36 VAL HB 1 1
13 11706 1 1 36 VAL HG11 H 41.112 4.541 -2.203 1.00 . A A . 36 VAL HG11 1 1
13 11707 1 1 36 VAL HG12 H 41.648 6.183 -1.850 1.00 . A A . 36 VAL HG12 1 1
13 11708 1 1 36 VAL HG13 H 42.645 4.808 -1.374 1.00 . A A . 36 VAL HG13 1 1
13 11709 1 1 36 VAL HG21 H 43.870 3.964 -4.719 1.00 . A A . 36 VAL HG21 1 1
13 11710 1 1 36 VAL HG22 H 42.462 3.181 -4.005 1.00 . A A . 36 VAL HG22 1 1
13 11711 1 1 36 VAL HG23 H 43.878 3.522 -3.012 1.00 . A A . 36 VAL HG23 1 1
13 11712 1 1 36 VAL N N 41.203 7.077 -4.238 1.00 . A A . 36 VAL N 1 1
13 11713 1 1 36 VAL O O 39.629 4.710 -4.132 1.00 . A A . 36 VAL O 1 1
13 11714 1 1 37 PRO C C 39.467 1.999 -5.255 1.00 . A A . 37 PRO C 1 1
13 11715 1 1 37 PRO CA C 39.721 3.008 -6.374 1.00 . A A . 37 PRO CA 1 1
13 11716 1 1 37 PRO CB C 40.346 2.308 -7.597 1.00 . A A . 37 PRO CB 1 1
13 11717 1 1 37 PRO CD C 41.813 4.086 -6.972 1.00 . A A . 37 PRO CD 1 1
13 11718 1 1 37 PRO CG C 41.778 2.731 -7.609 1.00 . A A . 37 PRO CG 1 1
13 11719 1 1 37 PRO HA H 38.788 3.469 -6.656 1.00 . A A . 37 PRO HA 1 1
13 11720 1 1 37 PRO HB2 H 40.253 1.237 -7.486 1.00 . A A . 37 PRO HB2 1 1
13 11721 1 1 37 PRO HB3 H 39.835 2.624 -8.495 1.00 . A A . 37 PRO HB3 1 1
13 11722 1 1 37 PRO HD2 H 42.762 4.246 -6.486 1.00 . A A . 37 PRO HD2 1 1
13 11723 1 1 37 PRO HD3 H 41.625 4.855 -7.707 1.00 . A A . 37 PRO HD3 1 1
13 11724 1 1 37 PRO HG2 H 42.371 2.033 -7.036 1.00 . A A . 37 PRO HG2 1 1
13 11725 1 1 37 PRO HG3 H 42.138 2.784 -8.625 1.00 . A A . 37 PRO HG3 1 1
13 11726 1 1 37 PRO N N 40.720 4.013 -5.995 1.00 . A A . 37 PRO N 1 1
13 11727 1 1 37 PRO O O 40.402 1.361 -4.750 1.00 . A A . 37 PRO O 1 1
13 11728 1 1 38 ARG C C 38.190 -0.499 -4.116 1.00 . A A . 38 ARG C 1 1
13 11729 1 1 38 ARG CA C 37.809 0.943 -3.801 1.00 . A A . 38 ARG CA 1 1
13 11730 1 1 38 ARG CB C 36.308 1.040 -3.510 1.00 . A A . 38 ARG CB 1 1
13 11731 1 1 38 ARG CD C 33.963 0.697 -4.339 1.00 . A A . 38 ARG CD 1 1
13 11732 1 1 38 ARG CG C 35.424 0.833 -4.728 1.00 . A A . 38 ARG CG 1 1
13 11733 1 1 38 ARG CZ C 32.355 2.459 -3.665 1.00 . A A . 38 ARG CZ 1 1
13 11734 1 1 38 ARG H H 37.506 2.366 -5.345 1.00 . A A . 38 ARG H 1 1
13 11735 1 1 38 ARG HA H 38.349 1.247 -2.916 1.00 . A A . 38 ARG HA 1 1
13 11736 1 1 38 ARG HB2 H 36.048 0.293 -2.775 1.00 . A A . 38 ARG HB2 1 1
13 11737 1 1 38 ARG HB3 H 36.097 2.018 -3.101 1.00 . A A . 38 ARG HB3 1 1
13 11738 1 1 38 ARG HD2 H 33.368 0.673 -5.238 1.00 . A A . 38 ARG HD2 1 1
13 11739 1 1 38 ARG HD3 H 33.834 -0.229 -3.799 1.00 . A A . 38 ARG HD3 1 1
13 11740 1 1 38 ARG HE H 34.084 2.060 -2.740 1.00 . A A . 38 ARG HE 1 1
13 11741 1 1 38 ARG HG2 H 35.532 1.679 -5.389 1.00 . A A . 38 ARG HG2 1 1
13 11742 1 1 38 ARG HG3 H 35.737 -0.067 -5.238 1.00 . A A . 38 ARG HG3 1 1
13 11743 1 1 38 ARG HH11 H 31.815 1.448 -5.343 1.00 . A A . 38 ARG HH11 1 1
13 11744 1 1 38 ARG HH12 H 30.695 2.656 -4.813 1.00 . A A . 38 ARG HH12 1 1
13 11745 1 1 38 ARG HH21 H 32.598 3.640 -2.037 1.00 . A A . 38 ARG HH21 1 1
13 11746 1 1 38 ARG HH22 H 31.140 3.906 -2.937 1.00 . A A . 38 ARG HH22 1 1
13 11747 1 1 38 ARG N N 38.199 1.851 -4.878 1.00 . A A . 38 ARG N 1 1
13 11748 1 1 38 ARG NE N 33.506 1.806 -3.494 1.00 . A A . 38 ARG NE 1 1
13 11749 1 1 38 ARG NH1 N 31.561 2.164 -4.686 1.00 . A A . 38 ARG NH1 1 1
13 11750 1 1 38 ARG NH2 N 32.003 3.409 -2.812 1.00 . A A . 38 ARG NH2 1 1
13 11751 1 1 38 ARG O O 38.454 -1.286 -3.212 1.00 . A A . 38 ARG O 1 1
13 11752 1 1 39 SER C C 40.013 -2.522 -5.351 1.00 . A A . 39 SER C 1 1
13 11753 1 1 39 SER CA C 38.604 -2.172 -5.829 1.00 . A A . 39 SER CA 1 1
13 11754 1 1 39 SER CB C 38.514 -2.276 -7.353 1.00 . A A . 39 SER CB 1 1
13 11755 1 1 39 SER H H 38.019 -0.160 -6.082 1.00 . A A . 39 SER H 1 1
13 11756 1 1 39 SER HA H 37.904 -2.866 -5.388 1.00 . A A . 39 SER HA 1 1
13 11757 1 1 39 SER HB2 H 38.913 -3.228 -7.672 1.00 . A A . 39 SER HB2 1 1
13 11758 1 1 39 SER HB3 H 37.481 -2.197 -7.659 1.00 . A A . 39 SER HB3 1 1
13 11759 1 1 39 SER HG H 39.781 -1.610 -8.692 1.00 . A A . 39 SER HG 1 1
13 11760 1 1 39 SER N N 38.237 -0.833 -5.400 1.00 . A A . 39 SER N 1 1
13 11761 1 1 39 SER O O 40.296 -3.669 -4.988 1.00 . A A . 39 SER O 1 1
13 11762 1 1 39 SER OG O 39.255 -1.238 -7.974 1.00 . A A . 39 SER OG 1 1
13 11763 1 1 40 SER C C 42.297 -1.663 -3.363 1.00 . A A . 40 SER C 1 1
13 11764 1 1 40 SER CA C 42.246 -1.710 -4.886 1.00 . A A . 40 SER CA 1 1
13 11765 1 1 40 SER CB C 43.162 -0.633 -5.487 1.00 . A A . 40 SER CB 1 1
13 11766 1 1 40 SER H H 40.600 -0.636 -5.645 1.00 . A A . 40 SER H 1 1
13 11767 1 1 40 SER HA H 42.579 -2.681 -5.220 1.00 . A A . 40 SER HA 1 1
13 11768 1 1 40 SER HB2 H 43.076 -0.651 -6.563 1.00 . A A . 40 SER HB2 1 1
13 11769 1 1 40 SER HB3 H 42.860 0.337 -5.119 1.00 . A A . 40 SER HB3 1 1
13 11770 1 1 40 SER HG H 44.567 -1.460 -4.391 1.00 . A A . 40 SER HG 1 1
13 11771 1 1 40 SER N N 40.887 -1.524 -5.340 1.00 . A A . 40 SER N 1 1
13 11772 1 1 40 SER O O 43.064 -2.381 -2.737 1.00 . A A . 40 SER O 1 1
13 11773 1 1 40 SER OG O 44.520 -0.853 -5.137 1.00 . A A . 40 SER OG 1 1
13 11774 1 1 41 VAL C C 40.966 -1.979 -0.657 1.00 . A A . 41 VAL C 1 1
13 11775 1 1 41 VAL CA C 41.395 -0.675 -1.333 1.00 . A A . 41 VAL CA 1 1
13 11776 1 1 41 VAL CB C 40.407 0.452 -0.935 1.00 . A A . 41 VAL CB 1 1
13 11777 1 1 41 VAL CG1 C 40.290 0.569 0.577 1.00 . A A . 41 VAL CG1 1 1
13 11778 1 1 41 VAL CG2 C 40.835 1.777 -1.537 1.00 . A A . 41 VAL CG2 1 1
13 11779 1 1 41 VAL H H 40.860 -0.286 -3.341 1.00 . A A . 41 VAL H 1 1
13 11780 1 1 41 VAL HA H 42.380 -0.404 -0.983 1.00 . A A . 41 VAL HA 1 1
13 11781 1 1 41 VAL HB H 39.432 0.200 -1.327 1.00 . A A . 41 VAL HB 1 1
13 11782 1 1 41 VAL HG11 H 39.590 1.353 0.824 1.00 . A A . 41 VAL HG11 1 1
13 11783 1 1 41 VAL HG12 H 41.258 0.804 0.994 1.00 . A A . 41 VAL HG12 1 1
13 11784 1 1 41 VAL HG13 H 39.940 -0.368 0.985 1.00 . A A . 41 VAL HG13 1 1
13 11785 1 1 41 VAL HG21 H 40.851 1.695 -2.615 1.00 . A A . 41 VAL HG21 1 1
13 11786 1 1 41 VAL HG22 H 41.823 2.033 -1.183 1.00 . A A . 41 VAL HG22 1 1
13 11787 1 1 41 VAL HG23 H 40.138 2.548 -1.246 1.00 . A A . 41 VAL HG23 1 1
13 11788 1 1 41 VAL N N 41.457 -0.826 -2.781 1.00 . A A . 41 VAL N 1 1
13 11789 1 1 41 VAL O O 41.650 -2.486 0.237 1.00 . A A . 41 VAL O 1 1
13 11790 1 1 42 GLN C C 40.176 -4.958 -0.686 1.00 . A A . 42 GLN C 1 1
13 11791 1 1 42 GLN CA C 39.280 -3.727 -0.505 1.00 . A A . 42 GLN CA 1 1
13 11792 1 1 42 GLN CB C 37.878 -4.005 -1.060 1.00 . A A . 42 GLN CB 1 1
13 11793 1 1 42 GLN CD C 36.778 -2.216 0.400 1.00 . A A . 42 GLN CD 1 1
13 11794 1 1 42 GLN CG C 36.932 -2.805 -0.996 1.00 . A A . 42 GLN CG 1 1
13 11795 1 1 42 GLN H H 39.392 -2.116 -1.880 1.00 . A A . 42 GLN H 1 1
13 11796 1 1 42 GLN HA H 39.192 -3.534 0.556 1.00 . A A . 42 GLN HA 1 1
13 11797 1 1 42 GLN HB2 H 37.971 -4.307 -2.092 1.00 . A A . 42 GLN HB2 1 1
13 11798 1 1 42 GLN HB3 H 37.437 -4.814 -0.498 1.00 . A A . 42 GLN HB3 1 1
13 11799 1 1 42 GLN HE21 H 37.031 -4.001 1.233 1.00 . A A . 42 GLN HE21 1 1
13 11800 1 1 42 GLN HE22 H 36.767 -2.692 2.327 1.00 . A A . 42 GLN HE22 1 1
13 11801 1 1 42 GLN HG2 H 37.310 -2.033 -1.649 1.00 . A A . 42 GLN HG2 1 1
13 11802 1 1 42 GLN HG3 H 35.958 -3.120 -1.346 1.00 . A A . 42 GLN HG3 1 1
13 11803 1 1 42 GLN N N 39.851 -2.530 -1.112 1.00 . A A . 42 GLN N 1 1
13 11804 1 1 42 GLN NE2 N 36.870 -3.051 1.419 1.00 . A A . 42 GLN NE2 1 1
13 11805 1 1 42 GLN O O 40.195 -5.843 0.165 1.00 . A A . 42 GLN O 1 1
13 11806 1 1 42 GLN OE1 O 36.568 -1.011 0.556 1.00 . A A . 42 GLN OE1 1 1
13 11807 1 1 43 THR C C 43.040 -6.081 -1.122 1.00 . A A . 43 THR C 1 1
13 11808 1 1 43 THR CA C 41.786 -6.163 -2.000 1.00 . A A . 43 THR CA 1 1
13 11809 1 1 43 THR CB C 42.178 -6.349 -3.495 1.00 . A A . 43 THR CB 1 1
13 11810 1 1 43 THR CG2 C 43.106 -5.241 -3.969 1.00 . A A . 43 THR CG2 1 1
13 11811 1 1 43 THR H H 40.889 -4.291 -2.437 1.00 . A A . 43 THR H 1 1
13 11812 1 1 43 THR HA H 41.227 -7.036 -1.689 1.00 . A A . 43 THR HA 1 1
13 11813 1 1 43 THR HB H 41.278 -6.332 -4.091 1.00 . A A . 43 THR HB 1 1
13 11814 1 1 43 THR HG1 H 43.471 -7.533 -4.394 1.00 . A A . 43 THR HG1 1 1
13 11815 1 1 43 THR HG21 H 42.616 -4.287 -3.849 1.00 . A A . 43 THR HG21 1 1
13 11816 1 1 43 THR HG22 H 43.347 -5.393 -5.010 1.00 . A A . 43 THR HG22 1 1
13 11817 1 1 43 THR HG23 H 44.013 -5.255 -3.384 1.00 . A A . 43 THR HG23 1 1
13 11818 1 1 43 THR N N 40.922 -5.018 -1.779 1.00 . A A . 43 THR N 1 1
13 11819 1 1 43 THR O O 43.618 -7.101 -0.758 1.00 . A A . 43 THR O 1 1
13 11820 1 1 43 THR OG1 O 42.831 -7.616 -3.674 1.00 . A A . 43 THR OG1 1 1
13 11821 1 1 44 ILE C C 44.274 -4.957 1.549 1.00 . A A . 44 ILE C 1 1
13 11822 1 1 44 ILE CA C 44.602 -4.676 0.086 1.00 . A A . 44 ILE CA 1 1
13 11823 1 1 44 ILE CB C 45.200 -3.247 -0.057 1.00 . A A . 44 ILE CB 1 1
13 11824 1 1 44 ILE CD1 C 46.844 -3.986 -1.885 1.00 . A A . 44 ILE CD1 1 1
13 11825 1 1 44 ILE CG1 C 45.742 -3.023 -1.479 1.00 . A A . 44 ILE CG1 1 1
13 11826 1 1 44 ILE CG2 C 46.299 -3.006 0.976 1.00 . A A . 44 ILE CG2 1 1
13 11827 1 1 44 ILE H H 42.927 -4.081 -1.056 1.00 . A A . 44 ILE H 1 1
13 11828 1 1 44 ILE HA H 45.349 -5.389 -0.235 1.00 . A A . 44 ILE HA 1 1
13 11829 1 1 44 ILE HB H 44.409 -2.537 0.129 1.00 . A A . 44 ILE HB 1 1
13 11830 1 1 44 ILE HD11 H 47.660 -3.915 -1.181 1.00 . A A . 44 ILE HD11 1 1
13 11831 1 1 44 ILE HD12 H 47.198 -3.729 -2.873 1.00 . A A . 44 ILE HD12 1 1
13 11832 1 1 44 ILE HD13 H 46.460 -4.995 -1.894 1.00 . A A . 44 ILE HD13 1 1
13 11833 1 1 44 ILE HG12 H 44.933 -3.135 -2.185 1.00 . A A . 44 ILE HG12 1 1
13 11834 1 1 44 ILE HG13 H 46.134 -2.019 -1.549 1.00 . A A . 44 ILE HG13 1 1
13 11835 1 1 44 ILE HG21 H 45.886 -3.100 1.971 1.00 . A A . 44 ILE HG21 1 1
13 11836 1 1 44 ILE HG22 H 46.705 -2.015 0.845 1.00 . A A . 44 ILE HG22 1 1
13 11837 1 1 44 ILE HG23 H 47.085 -3.736 0.844 1.00 . A A . 44 ILE HG23 1 1
13 11838 1 1 44 ILE N N 43.433 -4.866 -0.754 1.00 . A A . 44 ILE N 1 1
13 11839 1 1 44 ILE O O 45.061 -5.587 2.255 1.00 . A A . 44 ILE O 1 1
13 11840 1 1 45 VAL C C 42.632 -6.190 3.763 1.00 . A A . 45 VAL C 1 1
13 11841 1 1 45 VAL CA C 42.698 -4.710 3.390 1.00 . A A . 45 VAL CA 1 1
13 11842 1 1 45 VAL CB C 41.357 -4.007 3.741 1.00 . A A . 45 VAL CB 1 1
13 11843 1 1 45 VAL CG1 C 41.479 -2.514 3.556 1.00 . A A . 45 VAL CG1 1 1
13 11844 1 1 45 VAL CG2 C 40.210 -4.543 2.914 1.00 . A A . 45 VAL CG2 1 1
13 11845 1 1 45 VAL H H 42.496 -4.042 1.382 1.00 . A A . 45 VAL H 1 1
13 11846 1 1 45 VAL HA H 43.474 -4.263 3.994 1.00 . A A . 45 VAL HA 1 1
13 11847 1 1 45 VAL HB H 41.139 -4.193 4.781 1.00 . A A . 45 VAL HB 1 1
13 11848 1 1 45 VAL HG11 H 41.729 -2.298 2.527 1.00 . A A . 45 VAL HG11 1 1
13 11849 1 1 45 VAL HG12 H 42.255 -2.132 4.203 1.00 . A A . 45 VAL HG12 1 1
13 11850 1 1 45 VAL HG13 H 40.540 -2.041 3.803 1.00 . A A . 45 VAL HG13 1 1
13 11851 1 1 45 VAL HG21 H 40.442 -4.421 1.867 1.00 . A A . 45 VAL HG21 1 1
13 11852 1 1 45 VAL HG22 H 39.310 -3.995 3.150 1.00 . A A . 45 VAL HG22 1 1
13 11853 1 1 45 VAL HG23 H 40.066 -5.592 3.132 1.00 . A A . 45 VAL HG23 1 1
13 11854 1 1 45 VAL N N 43.098 -4.515 1.996 1.00 . A A . 45 VAL N 1 1
13 11855 1 1 45 VAL O O 43.074 -6.586 4.843 1.00 . A A . 45 VAL O 1 1
13 11856 1 1 46 ARG C C 43.384 -9.102 2.925 1.00 . A A . 46 ARG C 1 1
13 11857 1 1 46 ARG CA C 42.024 -8.435 3.106 1.00 . A A . 46 ARG CA 1 1
13 11858 1 1 46 ARG CB C 40.957 -9.081 2.188 1.00 . A A . 46 ARG CB 1 1
13 11859 1 1 46 ARG CD C 42.137 -10.068 0.175 1.00 . A A . 46 ARG CD 1 1
13 11860 1 1 46 ARG CG C 41.232 -8.953 0.688 1.00 . A A . 46 ARG CG 1 1
13 11861 1 1 46 ARG CZ C 43.089 -10.745 -2.009 1.00 . A A . 46 ARG CZ 1 1
13 11862 1 1 46 ARG H H 41.786 -6.637 2.013 1.00 . A A . 46 ARG H 1 1
13 11863 1 1 46 ARG HA H 41.717 -8.564 4.133 1.00 . A A . 46 ARG HA 1 1
13 11864 1 1 46 ARG HB2 H 40.892 -10.132 2.423 1.00 . A A . 46 ARG HB2 1 1
13 11865 1 1 46 ARG HB3 H 40.003 -8.620 2.396 1.00 . A A . 46 ARG HB3 1 1
13 11866 1 1 46 ARG HD2 H 42.998 -10.144 0.823 1.00 . A A . 46 ARG HD2 1 1
13 11867 1 1 46 ARG HD3 H 41.589 -10.998 0.196 1.00 . A A . 46 ARG HD3 1 1
13 11868 1 1 46 ARG HE H 42.537 -8.886 -1.512 1.00 . A A . 46 ARG HE 1 1
13 11869 1 1 46 ARG HG2 H 40.295 -8.996 0.155 1.00 . A A . 46 ARG HG2 1 1
13 11870 1 1 46 ARG HG3 H 41.708 -8.001 0.503 1.00 . A A . 46 ARG HG3 1 1
13 11871 1 1 46 ARG HH11 H 42.857 -12.284 -0.702 1.00 . A A . 46 ARG HH11 1 1
13 11872 1 1 46 ARG HH12 H 43.543 -12.710 -2.231 1.00 . A A . 46 ARG HH12 1 1
13 11873 1 1 46 ARG HH21 H 43.429 -9.449 -3.532 1.00 . A A . 46 ARG HH21 1 1
13 11874 1 1 46 ARG HH22 H 43.875 -11.096 -3.847 1.00 . A A . 46 ARG HH22 1 1
13 11875 1 1 46 ARG N N 42.118 -7.007 2.859 1.00 . A A . 46 ARG N 1 1
13 11876 1 1 46 ARG NE N 42.594 -9.816 -1.192 1.00 . A A . 46 ARG NE 1 1
13 11877 1 1 46 ARG NH1 N 43.169 -12.011 -1.615 1.00 . A A . 46 ARG NH1 1 1
13 11878 1 1 46 ARG NH2 N 43.495 -10.405 -3.224 1.00 . A A . 46 ARG NH2 1 1
13 11879 1 1 46 ARG O O 43.643 -10.174 3.466 1.00 . A A . 46 ARG O 1 1
13 11880 1 1 47 LYS C C 46.540 -8.759 3.032 1.00 . A A . 47 LYS C 1 1
13 11881 1 1 47 LYS CA C 45.558 -9.007 1.895 1.00 . A A . 47 LYS CA 1 1
13 11882 1 1 47 LYS CB C 46.111 -8.449 0.587 1.00 . A A . 47 LYS CB 1 1
13 11883 1 1 47 LYS CD C 47.860 -8.608 -1.208 1.00 . A A . 47 LYS CD 1 1
13 11884 1 1 47 LYS CE C 48.972 -9.471 -1.784 1.00 . A A . 47 LYS CE 1 1
13 11885 1 1 47 LYS CG C 47.323 -9.202 0.078 1.00 . A A . 47 LYS CG 1 1
13 11886 1 1 47 LYS H H 44.025 -7.566 1.826 1.00 . A A . 47 LYS H 1 1
13 11887 1 1 47 LYS HA H 45.431 -10.073 1.784 1.00 . A A . 47 LYS HA 1 1
13 11888 1 1 47 LYS HB2 H 45.340 -8.495 -0.168 1.00 . A A . 47 LYS HB2 1 1
13 11889 1 1 47 LYS HB3 H 46.393 -7.418 0.739 1.00 . A A . 47 LYS HB3 1 1
13 11890 1 1 47 LYS HD2 H 47.058 -8.540 -1.928 1.00 . A A . 47 LYS HD2 1 1
13 11891 1 1 47 LYS HD3 H 48.250 -7.621 -1.004 1.00 . A A . 47 LYS HD3 1 1
13 11892 1 1 47 LYS HE2 H 48.556 -10.425 -2.072 1.00 . A A . 47 LYS HE2 1 1
13 11893 1 1 47 LYS HE3 H 49.377 -8.979 -2.655 1.00 . A A . 47 LYS HE3 1 1
13 11894 1 1 47 LYS HG2 H 48.098 -9.162 0.828 1.00 . A A . 47 LYS HG2 1 1
13 11895 1 1 47 LYS HG3 H 47.045 -10.231 -0.098 1.00 . A A . 47 LYS HG3 1 1
13 11896 1 1 47 LYS HZ1 H 50.471 -8.793 -0.501 1.00 . A A . 47 LYS HZ1 1 1
13 11897 1 1 47 LYS HZ2 H 50.812 -10.274 -1.239 1.00 . A A . 47 LYS HZ2 1 1
13 11898 1 1 47 LYS HZ3 H 49.701 -10.204 0.029 1.00 . A A . 47 LYS HZ3 1 1
13 11899 1 1 47 LYS N N 44.259 -8.449 2.184 1.00 . A A . 47 LYS N 1 1
13 11900 1 1 47 LYS NZ N 50.063 -9.699 -0.806 1.00 . A A . 47 LYS NZ 1 1
13 11901 1 1 47 LYS O O 47.226 -9.687 3.475 1.00 . A A . 47 LYS O 1 1
13 11902 1 1 48 TYR C C 47.239 -7.929 5.863 1.00 . A A . 48 TYR C 1 1
13 11903 1 1 48 TYR CA C 47.553 -7.181 4.579 1.00 . A A . 48 TYR CA 1 1
13 11904 1 1 48 TYR CB C 47.668 -5.644 4.825 1.00 . A A . 48 TYR CB 1 1
13 11905 1 1 48 TYR CD1 C 46.514 -5.201 7.056 1.00 . A A . 48 TYR CD1 1 1
13 11906 1 1 48 TYR CD2 C 45.605 -4.186 5.104 1.00 . A A . 48 TYR CD2 1 1
13 11907 1 1 48 TYR CE1 C 45.535 -4.610 7.829 1.00 . A A . 48 TYR CE1 1 1
13 11908 1 1 48 TYR CE2 C 44.619 -3.589 5.876 1.00 . A A . 48 TYR CE2 1 1
13 11909 1 1 48 TYR CG C 46.566 -5.004 5.676 1.00 . A A . 48 TYR CG 1 1
13 11910 1 1 48 TYR CZ C 44.591 -3.807 7.234 1.00 . A A . 48 TYR CZ 1 1
13 11911 1 1 48 TYR H H 46.004 -6.817 3.165 1.00 . A A . 48 TYR H 1 1
13 11912 1 1 48 TYR HA H 48.515 -7.537 4.235 1.00 . A A . 48 TYR HA 1 1
13 11913 1 1 48 TYR HB2 H 48.604 -5.446 5.322 1.00 . A A . 48 TYR HB2 1 1
13 11914 1 1 48 TYR HB3 H 47.676 -5.146 3.867 1.00 . A A . 48 TYR HB3 1 1
13 11915 1 1 48 TYR HD1 H 47.253 -5.835 7.522 1.00 . A A . 48 TYR HD1 1 1
13 11916 1 1 48 TYR HD2 H 45.629 -4.016 4.038 1.00 . A A . 48 TYR HD2 1 1
13 11917 1 1 48 TYR HE1 H 45.516 -4.779 8.895 1.00 . A A . 48 TYR HE1 1 1
13 11918 1 1 48 TYR HE2 H 43.878 -2.956 5.413 1.00 . A A . 48 TYR HE2 1 1
13 11919 1 1 48 TYR HH H 43.994 -2.968 8.858 1.00 . A A . 48 TYR HH 1 1
13 11920 1 1 48 TYR N N 46.600 -7.515 3.524 1.00 . A A . 48 TYR N 1 1
13 11921 1 1 48 TYR O O 48.142 -8.278 6.614 1.00 . A A . 48 TYR O 1 1
13 11922 1 1 48 TYR OH O 43.612 -3.215 8.004 1.00 . A A . 48 TYR OH 1 1
13 11923 1 1 49 LYS C C 46.070 -10.357 7.241 1.00 . A A . 49 LYS C 1 1
13 11924 1 1 49 LYS CA C 45.570 -8.918 7.306 1.00 . A A . 49 LYS CA 1 1
13 11925 1 1 49 LYS CB C 44.054 -8.867 7.545 1.00 . A A . 49 LYS CB 1 1
13 11926 1 1 49 LYS CD C 41.740 -9.528 6.825 1.00 . A A . 49 LYS CD 1 1
13 11927 1 1 49 LYS CE C 41.176 -8.125 7.011 1.00 . A A . 49 LYS CE 1 1
13 11928 1 1 49 LYS CG C 43.214 -9.502 6.450 1.00 . A A . 49 LYS CG 1 1
13 11929 1 1 49 LYS H H 45.269 -7.886 5.479 1.00 . A A . 49 LYS H 1 1
13 11930 1 1 49 LYS HA H 46.068 -8.435 8.136 1.00 . A A . 49 LYS HA 1 1
13 11931 1 1 49 LYS HB2 H 43.833 -9.377 8.469 1.00 . A A . 49 LYS HB2 1 1
13 11932 1 1 49 LYS HB3 H 43.760 -7.833 7.640 1.00 . A A . 49 LYS HB3 1 1
13 11933 1 1 49 LYS HD2 H 41.189 -10.025 6.041 1.00 . A A . 49 LYS HD2 1 1
13 11934 1 1 49 LYS HD3 H 41.625 -10.078 7.747 1.00 . A A . 49 LYS HD3 1 1
13 11935 1 1 49 LYS HE2 H 41.775 -7.602 7.740 1.00 . A A . 49 LYS HE2 1 1
13 11936 1 1 49 LYS HE3 H 41.224 -7.602 6.066 1.00 . A A . 49 LYS HE3 1 1
13 11937 1 1 49 LYS HG2 H 43.334 -8.931 5.541 1.00 . A A . 49 LYS HG2 1 1
13 11938 1 1 49 LYS HG3 H 43.555 -10.514 6.290 1.00 . A A . 49 LYS HG3 1 1
13 11939 1 1 49 LYS HZ1 H 39.710 -8.618 8.405 1.00 . A A . 49 LYS HZ1 1 1
13 11940 1 1 49 LYS HZ2 H 39.168 -8.663 6.807 1.00 . A A . 49 LYS HZ2 1 1
13 11941 1 1 49 LYS HZ3 H 39.409 -7.180 7.573 1.00 . A A . 49 LYS HZ3 1 1
13 11942 1 1 49 LYS N N 45.956 -8.193 6.110 1.00 . A A . 49 LYS N 1 1
13 11943 1 1 49 LYS NZ N 39.772 -8.150 7.479 1.00 . A A . 49 LYS NZ 1 1
13 11944 1 1 49 LYS O O 46.543 -10.899 8.230 1.00 . A A . 49 LYS O 1 1
13 11945 1 1 50 HIS C C 48.015 -12.347 5.998 1.00 . A A . 50 HIS C 1 1
13 11946 1 1 50 HIS CA C 46.498 -12.323 5.873 1.00 . A A . 50 HIS CA 1 1
13 11947 1 1 50 HIS CB C 46.065 -12.899 4.520 1.00 . A A . 50 HIS CB 1 1
13 11948 1 1 50 HIS CD2 C 43.829 -13.933 5.342 1.00 . A A . 50 HIS CD2 1 1
13 11949 1 1 50 HIS CE1 C 42.598 -13.462 3.588 1.00 . A A . 50 HIS CE1 1 1
13 11950 1 1 50 HIS CG C 44.613 -13.275 4.455 1.00 . A A . 50 HIS CG 1 1
13 11951 1 1 50 HIS H H 45.617 -10.479 5.291 1.00 . A A . 50 HIS H 1 1
13 11952 1 1 50 HIS HA H 46.081 -12.929 6.665 1.00 . A A . 50 HIS HA 1 1
13 11953 1 1 50 HIS HB2 H 46.249 -12.165 3.750 1.00 . A A . 50 HIS HB2 1 1
13 11954 1 1 50 HIS HB3 H 46.649 -13.783 4.312 1.00 . A A . 50 HIS HB3 1 1
13 11955 1 1 50 HIS HD1 H 44.091 -12.521 2.559 1.00 . A A . 50 HIS HD1 1 1
13 11956 1 1 50 HIS HD2 H 44.130 -14.305 6.311 1.00 . A A . 50 HIS HD2 1 1
13 11957 1 1 50 HIS HE1 H 41.763 -13.389 2.907 1.00 . A A . 50 HIS HE1 1 1
13 11958 1 1 50 HIS N N 46.001 -10.961 6.054 1.00 . A A . 50 HIS N 1 1
13 11959 1 1 50 HIS ND1 N 43.810 -12.997 3.372 1.00 . A A . 50 HIS ND1 1 1
13 11960 1 1 50 HIS NE2 N 42.580 -14.038 4.780 1.00 . A A . 50 HIS NE2 1 1
13 11961 1 1 50 HIS O O 48.597 -13.289 6.541 1.00 . A A . 50 HIS O 1 1
13 11962 1 1 51 HIS C C 50.525 -10.848 7.026 1.00 . A A . 51 HIS C 1 1
13 11963 1 1 51 HIS CA C 50.094 -11.156 5.590 1.00 . A A . 51 HIS CA 1 1
13 11964 1 1 51 HIS CB C 50.577 -10.046 4.629 1.00 . A A . 51 HIS CB 1 1
13 11965 1 1 51 HIS CD2 C 52.905 -9.145 5.388 1.00 . A A . 51 HIS CD2 1 1
13 11966 1 1 51 HIS CE1 C 54.133 -10.072 3.828 1.00 . A A . 51 HIS CE1 1 1
13 11967 1 1 51 HIS CG C 52.074 -9.856 4.583 1.00 . A A . 51 HIS CG 1 1
13 11968 1 1 51 HIS H H 48.123 -10.574 5.091 1.00 . A A . 51 HIS H 1 1
13 11969 1 1 51 HIS HA H 50.529 -12.097 5.291 1.00 . A A . 51 HIS HA 1 1
13 11970 1 1 51 HIS HB2 H 50.249 -10.282 3.629 1.00 . A A . 51 HIS HB2 1 1
13 11971 1 1 51 HIS HB3 H 50.132 -9.109 4.930 1.00 . A A . 51 HIS HB3 1 1
13 11972 1 1 51 HIS HD1 H 52.573 -10.985 2.874 1.00 . A A . 51 HIS HD1 1 1
13 11973 1 1 51 HIS HD2 H 52.618 -8.568 6.256 1.00 . A A . 51 HIS HD2 1 1
13 11974 1 1 51 HIS HE1 H 54.980 -10.368 3.228 1.00 . A A . 51 HIS HE1 1 1
13 11975 1 1 51 HIS N N 48.646 -11.290 5.515 1.00 . A A . 51 HIS N 1 1
13 11976 1 1 51 HIS ND1 N 52.878 -10.420 3.617 1.00 . A A . 51 HIS ND1 1 1
13 11977 1 1 51 HIS NE2 N 54.175 -9.298 4.896 1.00 . A A . 51 HIS NE2 1 1
13 11978 1 1 51 HIS O O 51.673 -11.046 7.394 1.00 . A A . 51 HIS O 1 1
13 11979 1 1 52 GLY C C 49.615 -11.126 10.175 1.00 . A A . 52 GLY C 1 1
13 11980 1 1 52 GLY CA C 49.903 -10.016 9.185 1.00 . A A . 52 GLY CA 1 1
13 11981 1 1 52 GLY H H 48.684 -10.240 7.480 1.00 . A A . 52 GLY H 1 1
13 11982 1 1 52 GLY HA2 H 50.950 -9.763 9.241 1.00 . A A . 52 GLY HA2 1 1
13 11983 1 1 52 GLY HA3 H 49.323 -9.148 9.457 1.00 . A A . 52 GLY HA3 1 1
13 11984 1 1 52 GLY N N 49.593 -10.369 7.823 1.00 . A A . 52 GLY N 1 1
13 11985 1 1 52 GLY O O 50.373 -11.328 11.121 1.00 . A A . 52 GLY O 1 1
13 11986 1 1 53 THR C C 48.704 -14.271 10.530 1.00 . A A . 53 THR C 1 1
13 11987 1 1 53 THR CA C 48.129 -12.891 10.895 1.00 . A A . 53 THR CA 1 1
13 11988 1 1 53 THR CB C 46.574 -12.967 11.016 1.00 . A A . 53 THR CB 1 1
13 11989 1 1 53 THR CG2 C 45.940 -13.522 9.744 1.00 . A A . 53 THR CG2 1 1
13 11990 1 1 53 THR H H 47.987 -11.682 9.161 1.00 . A A . 53 THR H 1 1
13 11991 1 1 53 THR HA H 48.519 -12.611 11.862 1.00 . A A . 53 THR HA 1 1
13 11992 1 1 53 THR HB H 46.198 -11.968 11.182 1.00 . A A . 53 THR HB 1 1
13 11993 1 1 53 THR HG1 H 46.608 -13.441 12.927 1.00 . A A . 53 THR HG1 1 1
13 11994 1 1 53 THR HG21 H 46.169 -12.870 8.914 1.00 . A A . 53 THR HG21 1 1
13 11995 1 1 53 THR HG22 H 44.870 -13.582 9.870 1.00 . A A . 53 THR HG22 1 1
13 11996 1 1 53 THR HG23 H 46.335 -14.508 9.545 1.00 . A A . 53 THR HG23 1 1
13 11997 1 1 53 THR N N 48.534 -11.854 9.959 1.00 . A A . 53 THR N 1 1
13 11998 1 1 53 THR O O 48.939 -15.103 11.413 1.00 . A A . 53 THR O 1 1
13 11999 1 1 53 THR OG1 O 46.198 -13.791 12.126 1.00 . A A . 53 THR OG1 1 1
13 12000 1 1 54 THR C C 50.900 -15.760 8.401 1.00 . A A . 54 THR C 1 1
13 12001 1 1 54 THR CA C 49.425 -15.806 8.804 1.00 . A A . 54 THR CA 1 1
13 12002 1 1 54 THR CB C 48.594 -16.318 7.610 1.00 . A A . 54 THR CB 1 1
13 12003 1 1 54 THR CG2 C 48.872 -17.792 7.348 1.00 . A A . 54 THR CG2 1 1
13 12004 1 1 54 THR H H 48.791 -13.801 8.587 1.00 . A A . 54 THR H 1 1
13 12005 1 1 54 THR HA H 49.307 -16.503 9.621 1.00 . A A . 54 THR HA 1 1
13 12006 1 1 54 THR HB H 48.860 -15.749 6.731 1.00 . A A . 54 THR HB 1 1
13 12007 1 1 54 THR HG1 H 47.049 -16.239 8.832 1.00 . A A . 54 THR HG1 1 1
13 12008 1 1 54 THR HG21 H 48.278 -18.128 6.511 1.00 . A A . 54 THR HG21 1 1
13 12009 1 1 54 THR HG22 H 48.614 -18.368 8.226 1.00 . A A . 54 THR HG22 1 1
13 12010 1 1 54 THR HG23 H 49.919 -17.927 7.124 1.00 . A A . 54 THR HG23 1 1
13 12011 1 1 54 THR N N 48.943 -14.508 9.247 1.00 . A A . 54 THR N 1 1
13 12012 1 1 54 THR O O 51.725 -16.518 8.923 1.00 . A A . 54 THR O 1 1
13 12013 1 1 54 THR OG1 O 47.196 -16.142 7.882 1.00 . A A . 54 THR OG1 1 1
13 12014 1 1 55 GLN C C 53.519 -14.106 7.938 1.00 . A A . 55 GLN C 1 1
13 12015 1 1 55 GLN CA C 52.574 -14.778 6.949 1.00 . A A . 55 GLN CA 1 1
13 12016 1 1 55 GLN CB C 52.573 -14.017 5.617 1.00 . A A . 55 GLN CB 1 1
13 12017 1 1 55 GLN CD C 51.753 -16.008 4.274 1.00 . A A . 55 GLN CD 1 1
13 12018 1 1 55 GLN CG C 51.554 -14.540 4.608 1.00 . A A . 55 GLN CG 1 1
13 12019 1 1 55 GLN H H 50.537 -14.252 7.151 1.00 . A A . 55 GLN H 1 1
13 12020 1 1 55 GLN HA H 52.922 -15.784 6.769 1.00 . A A . 55 GLN HA 1 1
13 12021 1 1 55 GLN HB2 H 52.357 -12.977 5.810 1.00 . A A . 55 GLN HB2 1 1
13 12022 1 1 55 GLN HB3 H 53.555 -14.094 5.174 1.00 . A A . 55 GLN HB3 1 1
13 12023 1 1 55 GLN HE21 H 52.909 -15.533 2.733 1.00 . A A . 55 GLN HE21 1 1
13 12024 1 1 55 GLN HE22 H 52.658 -17.222 2.998 1.00 . A A . 55 GLN HE22 1 1
13 12025 1 1 55 GLN HG2 H 50.563 -14.415 5.019 1.00 . A A . 55 GLN HG2 1 1
13 12026 1 1 55 GLN HG3 H 51.638 -13.963 3.699 1.00 . A A . 55 GLN HG3 1 1
13 12027 1 1 55 GLN N N 51.223 -14.869 7.480 1.00 . A A . 55 GLN N 1 1
13 12028 1 1 55 GLN NE2 N 52.516 -16.280 3.232 1.00 . A A . 55 GLN NE2 1 1
13 12029 1 1 55 GLN O O 53.285 -12.978 8.375 1.00 . A A . 55 GLN O 1 1
13 12030 1 1 55 GLN OE1 O 51.213 -16.886 4.940 1.00 . A A . 55 GLN OE1 1 1
13 12031 1 1 56 HIS C C 56.417 -13.236 8.461 1.00 . A A . 56 HIS C 1 1
13 12032 1 1 56 HIS CA C 55.575 -14.254 9.201 1.00 . A A . 56 HIS CA 1 1
13 12033 1 1 56 HIS CB C 56.460 -15.359 9.798 1.00 . A A . 56 HIS CB 1 1
13 12034 1 1 56 HIS CD2 C 54.561 -16.944 10.612 1.00 . A A . 56 HIS CD2 1 1
13 12035 1 1 56 HIS CE1 C 55.365 -17.415 12.593 1.00 . A A . 56 HIS CE1 1 1
13 12036 1 1 56 HIS CG C 55.733 -16.275 10.745 1.00 . A A . 56 HIS CG 1 1
13 12037 1 1 56 HIS H H 54.701 -15.711 7.939 1.00 . A A . 56 HIS H 1 1
13 12038 1 1 56 HIS HA H 55.048 -13.751 10.000 1.00 . A A . 56 HIS HA 1 1
13 12039 1 1 56 HIS HB2 H 56.863 -15.961 8.999 1.00 . A A . 56 HIS HB2 1 1
13 12040 1 1 56 HIS HB3 H 57.274 -14.900 10.339 1.00 . A A . 56 HIS HB3 1 1
13 12041 1 1 56 HIS HD1 H 57.050 -16.278 12.399 1.00 . A A . 56 HIS HD1 1 1
13 12042 1 1 56 HIS HD2 H 53.909 -16.929 9.750 1.00 . A A . 56 HIS HD2 1 1
13 12043 1 1 56 HIS HE1 H 55.477 -17.828 13.584 1.00 . A A . 56 HIS HE1 1 1
13 12044 1 1 56 HIS N N 54.580 -14.805 8.297 1.00 . A A . 56 HIS N 1 1
13 12045 1 1 56 HIS ND1 N 56.207 -16.596 12.001 1.00 . A A . 56 HIS ND1 1 1
13 12046 1 1 56 HIS NE2 N 54.357 -17.643 11.775 1.00 . A A . 56 HIS NE2 1 1
13 12047 1 1 56 HIS O O 57.144 -13.575 7.522 1.00 . A A . 56 HIS O 1 1
13 12048 1 1 57 HIS C C 58.067 -10.318 9.118 1.00 . A A . 57 HIS C 1 1
13 12049 1 1 57 HIS CA C 56.994 -10.906 8.211 1.00 . A A . 57 HIS CA 1 1
13 12050 1 1 57 HIS CB C 55.990 -9.824 7.741 1.00 . A A . 57 HIS CB 1 1
13 12051 1 1 57 HIS CD2 C 54.987 -8.280 9.583 1.00 . A A . 57 HIS CD2 1 1
13 12052 1 1 57 HIS CE1 C 53.234 -9.494 10.100 1.00 . A A . 57 HIS CE1 1 1
13 12053 1 1 57 HIS CG C 55.006 -9.380 8.793 1.00 . A A . 57 HIS CG 1 1
13 12054 1 1 57 HIS H H 55.741 -11.801 9.648 1.00 . A A . 57 HIS H 1 1
13 12055 1 1 57 HIS HA H 57.484 -11.318 7.341 1.00 . A A . 57 HIS HA 1 1
13 12056 1 1 57 HIS HB2 H 56.540 -8.953 7.420 1.00 . A A . 57 HIS HB2 1 1
13 12057 1 1 57 HIS HB3 H 55.428 -10.212 6.903 1.00 . A A . 57 HIS HB3 1 1
13 12058 1 1 57 HIS HD1 H 53.611 -10.974 8.743 1.00 . A A . 57 HIS HD1 1 1
13 12059 1 1 57 HIS HD2 H 55.708 -7.476 9.580 1.00 . A A . 57 HIS HD2 1 1
13 12060 1 1 57 HIS HE1 H 52.333 -9.844 10.582 1.00 . A A . 57 HIS HE1 1 1
13 12061 1 1 57 HIS N N 56.301 -11.997 8.865 1.00 . A A . 57 HIS N 1 1
13 12062 1 1 57 HIS ND1 N 53.889 -10.119 9.145 1.00 . A A . 57 HIS ND1 1 1
13 12063 1 1 57 HIS NE2 N 53.876 -8.376 10.387 1.00 . A A . 57 HIS NE2 1 1
13 12064 1 1 57 HIS O O 59.252 -10.642 8.911 1.00 . A A . 57 HIS O 1 1
14 12065 1 1 1 ALA C C 47.243 -0.757 -16.077 1.00 . A A . 1 ALA C 1 1
14 12066 1 1 1 ALA CA C 47.851 -1.956 -15.357 1.00 . A A . 1 ALA CA 1 1
14 12067 1 1 1 ALA CB C 47.634 -3.227 -16.167 1.00 . A A . 1 ALA CB 1 1
14 12068 1 1 1 ALA H1 H 46.252 -2.244 -14.060 1.00 . A A . 1 ALA H1 1 1
14 12069 1 1 1 ALA H2 H 47.469 -1.246 -13.446 1.00 . A A . 1 ALA H2 1 1
14 12070 1 1 1 ALA H3 H 47.709 -2.921 -13.526 1.00 . A A . 1 ALA H3 1 1
14 12071 1 1 1 ALA HA H 48.915 -1.799 -15.258 1.00 . A A . 1 ALA HA 1 1
14 12072 1 1 1 ALA HB1 H 48.103 -3.124 -17.134 1.00 . A A . 1 ALA HB1 1 1
14 12073 1 1 1 ALA HB2 H 46.575 -3.390 -16.298 1.00 . A A . 1 ALA HB2 1 1
14 12074 1 1 1 ALA HB3 H 48.067 -4.067 -15.644 1.00 . A A . 1 ALA HB3 1 1
14 12075 1 1 1 ALA N N 47.280 -2.105 -14.006 1.00 . A A . 1 ALA N 1 1
14 12076 1 1 1 ALA O O 46.437 -0.026 -15.498 1.00 . A A . 1 ALA O 1 1
14 12077 1 1 2 SER C C 47.332 1.911 -17.594 1.00 . A A . 2 SER C 1 1
14 12078 1 1 2 SER CA C 47.183 0.515 -18.221 1.00 . A A . 2 SER CA 1 1
14 12079 1 1 2 SER CB C 45.743 0.264 -18.738 1.00 . A A . 2 SER CB 1 1
14 12080 1 1 2 SER H H 48.321 -1.190 -17.699 1.00 . A A . 2 SER H 1 1
14 12081 1 1 2 SER HA H 47.845 0.494 -19.076 1.00 . A A . 2 SER HA 1 1
14 12082 1 1 2 SER HB2 H 45.441 1.094 -19.359 1.00 . A A . 2 SER HB2 1 1
14 12083 1 1 2 SER HB3 H 45.732 -0.641 -19.327 1.00 . A A . 2 SER HB3 1 1
14 12084 1 1 2 SER HG H 43.913 0.247 -18.033 1.00 . A A . 2 SER HG 1 1
14 12085 1 1 2 SER N N 47.651 -0.569 -17.340 1.00 . A A . 2 SER N 1 1
14 12086 1 1 2 SER O O 48.369 2.552 -17.741 1.00 . A A . 2 SER O 1 1
14 12087 1 1 2 SER OG O 44.804 0.133 -17.679 1.00 . A A . 2 SER OG 1 1
14 12088 1 1 3 MET C C 46.850 3.601 -14.844 1.00 . A A . 3 MET C 1 1
14 12089 1 1 3 MET CA C 46.341 3.685 -16.273 1.00 . A A . 3 MET CA 1 1
14 12090 1 1 3 MET CB C 44.951 4.326 -16.293 1.00 . A A . 3 MET CB 1 1
14 12091 1 1 3 MET CE C 43.033 6.854 -16.776 1.00 . A A . 3 MET CE 1 1
14 12092 1 1 3 MET CG C 44.422 4.624 -17.688 1.00 . A A . 3 MET CG 1 1
14 12093 1 1 3 MET H H 45.520 1.792 -16.784 1.00 . A A . 3 MET H 1 1
14 12094 1 1 3 MET HA H 47.017 4.302 -16.846 1.00 . A A . 3 MET HA 1 1
14 12095 1 1 3 MET HB2 H 44.255 3.661 -15.804 1.00 . A A . 3 MET HB2 1 1
14 12096 1 1 3 MET HB3 H 44.991 5.254 -15.742 1.00 . A A . 3 MET HB3 1 1
14 12097 1 1 3 MET HE1 H 43.767 7.447 -17.303 1.00 . A A . 3 MET HE1 1 1
14 12098 1 1 3 MET HE2 H 43.392 6.634 -15.783 1.00 . A A . 3 MET HE2 1 1
14 12099 1 1 3 MET HE3 H 42.107 7.406 -16.709 1.00 . A A . 3 MET HE3 1 1
14 12100 1 1 3 MET HG2 H 45.084 5.330 -18.166 1.00 . A A . 3 MET HG2 1 1
14 12101 1 1 3 MET HG3 H 44.408 3.705 -18.255 1.00 . A A . 3 MET HG3 1 1
14 12102 1 1 3 MET N N 46.310 2.367 -16.892 1.00 . A A . 3 MET N 1 1
14 12103 1 1 3 MET O O 47.383 4.569 -14.306 1.00 . A A . 3 MET O 1 1
14 12104 1 1 3 MET SD S 42.752 5.320 -17.668 1.00 . A A . 3 MET SD 1 1
14 12105 1 1 4 GLY C C 48.331 1.382 -12.750 1.00 . A A . 4 GLY C 1 1
14 12106 1 1 4 GLY CA C 47.112 2.263 -12.872 1.00 . A A . 4 GLY CA 1 1
14 12107 1 1 4 GLY H H 46.308 1.683 -14.733 1.00 . A A . 4 GLY H 1 1
14 12108 1 1 4 GLY HA2 H 47.336 3.230 -12.448 1.00 . A A . 4 GLY HA2 1 1
14 12109 1 1 4 GLY HA3 H 46.302 1.816 -12.315 1.00 . A A . 4 GLY HA3 1 1
14 12110 1 1 4 GLY N N 46.695 2.440 -14.240 1.00 . A A . 4 GLY N 1 1
14 12111 1 1 4 GLY O O 48.226 0.156 -12.783 1.00 . A A . 4 GLY O 1 1
14 12112 1 1 5 LYS C C 51.547 1.888 -11.336 1.00 . A A . 5 LYS C 1 1
14 12113 1 1 5 LYS CA C 50.731 1.271 -12.463 1.00 . A A . 5 LYS CA 1 1
14 12114 1 1 5 LYS CB C 51.553 1.221 -13.775 1.00 . A A . 5 LYS CB 1 1
14 12115 1 1 5 LYS CD C 51.177 3.524 -14.774 1.00 . A A . 5 LYS CD 1 1
14 12116 1 1 5 LYS CE C 51.854 4.801 -15.253 1.00 . A A . 5 LYS CE 1 1
14 12117 1 1 5 LYS CG C 52.192 2.544 -14.208 1.00 . A A . 5 LYS CG 1 1
14 12118 1 1 5 LYS H H 49.512 2.982 -12.638 1.00 . A A . 5 LYS H 1 1
14 12119 1 1 5 LYS HA H 50.470 0.263 -12.175 1.00 . A A . 5 LYS HA 1 1
14 12120 1 1 5 LYS HB2 H 52.345 0.498 -13.653 1.00 . A A . 5 LYS HB2 1 1
14 12121 1 1 5 LYS HB3 H 50.903 0.885 -14.570 1.00 . A A . 5 LYS HB3 1 1
14 12122 1 1 5 LYS HD2 H 50.669 3.062 -15.607 1.00 . A A . 5 LYS HD2 1 1
14 12123 1 1 5 LYS HD3 H 50.461 3.772 -14.004 1.00 . A A . 5 LYS HD3 1 1
14 12124 1 1 5 LYS HE2 H 51.097 5.472 -15.630 1.00 . A A . 5 LYS HE2 1 1
14 12125 1 1 5 LYS HE3 H 52.358 5.262 -14.417 1.00 . A A . 5 LYS HE3 1 1
14 12126 1 1 5 LYS HG2 H 52.665 2.998 -13.350 1.00 . A A . 5 LYS HG2 1 1
14 12127 1 1 5 LYS HG3 H 52.940 2.339 -14.960 1.00 . A A . 5 LYS HG3 1 1
14 12128 1 1 5 LYS HZ1 H 53.279 5.432 -16.643 1.00 . A A . 5 LYS HZ1 1 1
14 12129 1 1 5 LYS HZ2 H 52.380 4.106 -17.159 1.00 . A A . 5 LYS HZ2 1 1
14 12130 1 1 5 LYS HZ3 H 53.594 3.904 -16.000 1.00 . A A . 5 LYS HZ3 1 1
14 12131 1 1 5 LYS N N 49.489 2.002 -12.628 1.00 . A A . 5 LYS N 1 1
14 12132 1 1 5 LYS NZ N 52.844 4.539 -16.334 1.00 . A A . 5 LYS NZ 1 1
14 12133 1 1 5 LYS O O 51.590 3.115 -11.183 1.00 . A A . 5 LYS O 1 1
14 12134 1 1 6 SER C C 54.363 0.930 -9.449 1.00 . A A . 6 SER C 1 1
14 12135 1 1 6 SER CA C 52.948 1.507 -9.418 1.00 . A A . 6 SER CA 1 1
14 12136 1 1 6 SER CB C 52.235 1.133 -8.121 1.00 . A A . 6 SER CB 1 1
14 12137 1 1 6 SER H H 52.100 0.082 -10.712 1.00 . A A . 6 SER H 1 1
14 12138 1 1 6 SER HA H 53.010 2.583 -9.478 1.00 . A A . 6 SER HA 1 1
14 12139 1 1 6 SER HB2 H 52.893 1.314 -7.284 1.00 . A A . 6 SER HB2 1 1
14 12140 1 1 6 SER HB3 H 51.344 1.734 -8.015 1.00 . A A . 6 SER HB3 1 1
14 12141 1 1 6 SER HG H 51.979 -0.585 -7.222 1.00 . A A . 6 SER HG 1 1
14 12142 1 1 6 SER N N 52.169 1.048 -10.545 1.00 . A A . 6 SER N 1 1
14 12143 1 1 6 SER O O 55.027 0.830 -8.410 1.00 . A A . 6 SER O 1 1
14 12144 1 1 6 SER OG O 51.863 -0.240 -8.120 1.00 . A A . 6 SER OG 1 1
14 12145 1 1 7 LYS C C 56.355 -1.320 -10.120 1.00 . A A . 7 LYS C 1 1
14 12146 1 1 7 LYS CA C 56.166 0.009 -10.865 1.00 . A A . 7 LYS CA 1 1
14 12147 1 1 7 LYS CB C 57.220 1.045 -10.419 1.00 . A A . 7 LYS CB 1 1
14 12148 1 1 7 LYS CD C 59.603 1.810 -10.390 1.00 . A A . 7 LYS CD 1 1
14 12149 1 1 7 LYS CE C 61.021 1.531 -10.853 1.00 . A A . 7 LYS CE 1 1
14 12150 1 1 7 LYS CG C 58.638 0.749 -10.881 1.00 . A A . 7 LYS CG 1 1
14 12151 1 1 7 LYS H H 54.211 0.616 -11.424 1.00 . A A . 7 LYS H 1 1
14 12152 1 1 7 LYS HA H 56.284 -0.174 -11.922 1.00 . A A . 7 LYS HA 1 1
14 12153 1 1 7 LYS HB2 H 56.940 2.012 -10.808 1.00 . A A . 7 LYS HB2 1 1
14 12154 1 1 7 LYS HB3 H 57.219 1.093 -9.340 1.00 . A A . 7 LYS HB3 1 1
14 12155 1 1 7 LYS HD2 H 59.293 2.771 -10.771 1.00 . A A . 7 LYS HD2 1 1
14 12156 1 1 7 LYS HD3 H 59.583 1.826 -9.310 1.00 . A A . 7 LYS HD3 1 1
14 12157 1 1 7 LYS HE2 H 61.347 0.591 -10.432 1.00 . A A . 7 LYS HE2 1 1
14 12158 1 1 7 LYS HE3 H 61.027 1.463 -11.931 1.00 . A A . 7 LYS HE3 1 1
14 12159 1 1 7 LYS HG2 H 58.942 -0.211 -10.492 1.00 . A A . 7 LYS HG2 1 1
14 12160 1 1 7 LYS HG3 H 58.659 0.726 -11.961 1.00 . A A . 7 LYS HG3 1 1
14 12161 1 1 7 LYS HZ1 H 61.971 2.684 -9.392 1.00 . A A . 7 LYS HZ1 1 1
14 12162 1 1 7 LYS HZ2 H 61.667 3.515 -10.833 1.00 . A A . 7 LYS HZ2 1 1
14 12163 1 1 7 LYS HZ3 H 62.919 2.386 -10.761 1.00 . A A . 7 LYS HZ3 1 1
14 12164 1 1 7 LYS N N 54.812 0.543 -10.652 1.00 . A A . 7 LYS N 1 1
14 12165 1 1 7 LYS NZ N 61.959 2.601 -10.429 1.00 . A A . 7 LYS NZ 1 1
14 12166 1 1 7 LYS O O 57.484 -1.773 -9.905 1.00 . A A . 7 LYS O 1 1
14 12167 1 1 8 GLU C C 55.668 -3.032 -7.561 1.00 . A A . 8 GLU C 1 1
14 12168 1 1 8 GLU CA C 55.209 -3.218 -9.009 1.00 . A A . 8 GLU CA 1 1
14 12169 1 1 8 GLU CB C 56.042 -4.292 -9.712 1.00 . A A . 8 GLU CB 1 1
14 12170 1 1 8 GLU CD C 56.453 -5.577 -11.830 1.00 . A A . 8 GLU CD 1 1
14 12171 1 1 8 GLU CG C 55.525 -4.651 -11.093 1.00 . A A . 8 GLU CG 1 1
14 12172 1 1 8 GLU H H 54.372 -1.538 -9.998 1.00 . A A . 8 GLU H 1 1
14 12173 1 1 8 GLU HA H 54.179 -3.546 -8.984 1.00 . A A . 8 GLU HA 1 1
14 12174 1 1 8 GLU HB2 H 57.056 -3.937 -9.812 1.00 . A A . 8 GLU HB2 1 1
14 12175 1 1 8 GLU HB3 H 56.041 -5.187 -9.106 1.00 . A A . 8 GLU HB3 1 1
14 12176 1 1 8 GLU HG2 H 54.566 -5.136 -10.990 1.00 . A A . 8 GLU HG2 1 1
14 12177 1 1 8 GLU HG3 H 55.409 -3.744 -11.667 1.00 . A A . 8 GLU HG3 1 1
14 12178 1 1 8 GLU N N 55.228 -1.948 -9.752 1.00 . A A . 8 GLU N 1 1
14 12179 1 1 8 GLU O O 54.974 -3.433 -6.630 1.00 . A A . 8 GLU O 1 1
14 12180 1 1 8 GLU OE1 O 57.379 -5.082 -12.498 1.00 . A A . 8 GLU OE1 1 1
14 12181 1 1 8 GLU OE2 O 56.265 -6.806 -11.745 1.00 . A A . 8 GLU OE2 1 1
14 12182 1 1 9 ILE C C 56.625 -0.985 -5.392 1.00 . A A . 9 ILE C 1 1
14 12183 1 1 9 ILE CA C 57.351 -2.159 -6.047 1.00 . A A . 9 ILE CA 1 1
14 12184 1 1 9 ILE CB C 58.880 -1.908 -6.057 1.00 . A A . 9 ILE CB 1 1
14 12185 1 1 9 ILE CD1 C 60.739 -0.546 -7.170 1.00 . A A . 9 ILE CD1 1 1
14 12186 1 1 9 ILE CG1 C 59.264 -0.886 -7.141 1.00 . A A . 9 ILE CG1 1 1
14 12187 1 1 9 ILE CG2 C 59.622 -3.217 -6.262 1.00 . A A . 9 ILE CG2 1 1
14 12188 1 1 9 ILE H H 57.338 -2.130 -8.164 1.00 . A A . 9 ILE H 1 1
14 12189 1 1 9 ILE HA H 57.158 -3.042 -5.453 1.00 . A A . 9 ILE HA 1 1
14 12190 1 1 9 ILE HB H 59.159 -1.516 -5.090 1.00 . A A . 9 ILE HB 1 1
14 12191 1 1 9 ILE HD11 H 61.030 -0.126 -6.218 1.00 . A A . 9 ILE HD11 1 1
14 12192 1 1 9 ILE HD12 H 60.927 0.172 -7.954 1.00 . A A . 9 ILE HD12 1 1
14 12193 1 1 9 ILE HD13 H 61.311 -1.442 -7.357 1.00 . A A . 9 ILE HD13 1 1
14 12194 1 1 9 ILE HG12 H 59.000 -1.282 -8.110 1.00 . A A . 9 ILE HG12 1 1
14 12195 1 1 9 ILE HG13 H 58.714 0.029 -6.972 1.00 . A A . 9 ILE HG13 1 1
14 12196 1 1 9 ILE HG21 H 59.370 -3.902 -5.468 1.00 . A A . 9 ILE HG21 1 1
14 12197 1 1 9 ILE HG22 H 60.686 -3.031 -6.253 1.00 . A A . 9 ILE HG22 1 1
14 12198 1 1 9 ILE HG23 H 59.339 -3.647 -7.211 1.00 . A A . 9 ILE HG23 1 1
14 12199 1 1 9 ILE N N 56.826 -2.419 -7.376 1.00 . A A . 9 ILE N 1 1
14 12200 1 1 9 ILE O O 57.112 0.144 -5.372 1.00 . A A . 9 ILE O 1 1
14 12201 1 1 10 SER C C 54.896 -0.217 -2.743 1.00 . A A . 10 SER C 1 1
14 12202 1 1 10 SER CA C 54.626 -0.261 -4.243 1.00 . A A . 10 SER CA 1 1
14 12203 1 1 10 SER CB C 53.165 -0.596 -4.503 1.00 . A A . 10 SER CB 1 1
14 12204 1 1 10 SER H H 55.129 -2.193 -4.912 1.00 . A A . 10 SER H 1 1
14 12205 1 1 10 SER HA H 54.853 0.697 -4.682 1.00 . A A . 10 SER HA 1 1
14 12206 1 1 10 SER HB2 H 52.850 -1.383 -3.834 1.00 . A A . 10 SER HB2 1 1
14 12207 1 1 10 SER HB3 H 52.559 0.282 -4.342 1.00 . A A . 10 SER HB3 1 1
14 12208 1 1 10 SER HG H 53.833 -0.921 -6.310 1.00 . A A . 10 SER HG 1 1
14 12209 1 1 10 SER N N 55.454 -1.266 -4.872 1.00 . A A . 10 SER N 1 1
14 12210 1 1 10 SER O O 53.974 -0.080 -1.944 1.00 . A A . 10 SER O 1 1
14 12211 1 1 10 SER OG O 52.992 -1.030 -5.844 1.00 . A A . 10 SER OG 1 1
14 12212 1 1 11 GLN C C 56.038 0.867 -0.222 1.00 . A A . 11 GLN C 1 1
14 12213 1 1 11 GLN CA C 56.595 -0.328 -0.978 1.00 . A A . 11 GLN CA 1 1
14 12214 1 1 11 GLN CB C 58.120 -0.332 -0.882 1.00 . A A . 11 GLN CB 1 1
14 12215 1 1 11 GLN CD C 60.283 -1.558 -1.307 1.00 . A A . 11 GLN CD 1 1
14 12216 1 1 11 GLN CG C 58.769 -1.616 -1.362 1.00 . A A . 11 GLN CG 1 1
14 12217 1 1 11 GLN H H 56.854 -0.383 -3.080 1.00 . A A . 11 GLN H 1 1
14 12218 1 1 11 GLN HA H 56.219 -1.232 -0.524 1.00 . A A . 11 GLN HA 1 1
14 12219 1 1 11 GLN HB2 H 58.507 0.482 -1.476 1.00 . A A . 11 GLN HB2 1 1
14 12220 1 1 11 GLN HB3 H 58.402 -0.175 0.149 1.00 . A A . 11 GLN HB3 1 1
14 12221 1 1 11 GLN HE21 H 60.403 -2.866 -2.784 1.00 . A A . 11 GLN HE21 1 1
14 12222 1 1 11 GLN HE22 H 61.910 -2.305 -2.152 1.00 . A A . 11 GLN HE22 1 1
14 12223 1 1 11 GLN HG2 H 58.433 -2.429 -0.736 1.00 . A A . 11 GLN HG2 1 1
14 12224 1 1 11 GLN HG3 H 58.466 -1.799 -2.382 1.00 . A A . 11 GLN HG3 1 1
14 12225 1 1 11 GLN N N 56.172 -0.322 -2.379 1.00 . A A . 11 GLN N 1 1
14 12226 1 1 11 GLN NE2 N 60.929 -2.315 -2.167 1.00 . A A . 11 GLN NE2 1 1
14 12227 1 1 11 GLN O O 55.361 0.706 0.793 1.00 . A A . 11 GLN O 1 1
14 12228 1 1 11 GLN OE1 O 60.863 -0.844 -0.485 1.00 . A A . 11 GLN OE1 1 1
14 12229 1 1 12 ASP C C 54.345 3.362 -0.060 1.00 . A A . 12 ASP C 1 1
14 12230 1 1 12 ASP CA C 55.861 3.285 -0.092 1.00 . A A . 12 ASP CA 1 1
14 12231 1 1 12 ASP CB C 56.439 4.507 -0.811 1.00 . A A . 12 ASP CB 1 1
14 12232 1 1 12 ASP CG C 56.068 5.811 -0.137 1.00 . A A . 12 ASP CG 1 1
14 12233 1 1 12 ASP H H 56.796 2.112 -1.582 1.00 . A A . 12 ASP H 1 1
14 12234 1 1 12 ASP HA H 56.228 3.273 0.924 1.00 . A A . 12 ASP HA 1 1
14 12235 1 1 12 ASP HB2 H 57.516 4.430 -0.830 1.00 . A A . 12 ASP HB2 1 1
14 12236 1 1 12 ASP HB3 H 56.068 4.528 -1.824 1.00 . A A . 12 ASP HB3 1 1
14 12237 1 1 12 ASP N N 56.302 2.057 -0.737 1.00 . A A . 12 ASP N 1 1
14 12238 1 1 12 ASP O O 53.755 3.632 0.981 1.00 . A A . 12 ASP O 1 1
14 12239 1 1 12 ASP OD1 O 56.754 6.202 0.826 1.00 . A A . 12 ASP OD1 1 1
14 12240 1 1 12 ASP OD2 O 55.095 6.465 -0.577 1.00 . A A . 12 ASP OD2 1 1
14 12241 1 1 13 LEU C C 51.609 2.215 -0.304 1.00 . A A . 13 LEU C 1 1
14 12242 1 1 13 LEU CA C 52.264 3.135 -1.336 1.00 . A A . 13 LEU CA 1 1
14 12243 1 1 13 LEU CB C 51.857 2.735 -2.773 1.00 . A A . 13 LEU CB 1 1
14 12244 1 1 13 LEU CD1 C 50.271 3.004 -4.702 1.00 . A A . 13 LEU CD1 1 1
14 12245 1 1 13 LEU CD2 C 49.460 1.927 -2.609 1.00 . A A . 13 LEU CD2 1 1
14 12246 1 1 13 LEU CG C 50.391 2.990 -3.187 1.00 . A A . 13 LEU CG 1 1
14 12247 1 1 13 LEU H H 54.265 2.853 -1.988 1.00 . A A . 13 LEU H 1 1
14 12248 1 1 13 LEU HA H 51.945 4.149 -1.149 1.00 . A A . 13 LEU HA 1 1
14 12249 1 1 13 LEU HB2 H 52.492 3.273 -3.460 1.00 . A A . 13 LEU HB2 1 1
14 12250 1 1 13 LEU HB3 H 52.056 1.680 -2.889 1.00 . A A . 13 LEU HB3 1 1
14 12251 1 1 13 LEU HD11 H 49.241 3.174 -4.980 1.00 . A A . 13 LEU HD11 1 1
14 12252 1 1 13 LEU HD12 H 50.599 2.054 -5.098 1.00 . A A . 13 LEU HD12 1 1
14 12253 1 1 13 LEU HD13 H 50.887 3.794 -5.105 1.00 . A A . 13 LEU HD13 1 1
14 12254 1 1 13 LEU HD21 H 48.444 2.135 -2.911 1.00 . A A . 13 LEU HD21 1 1
14 12255 1 1 13 LEU HD22 H 49.524 1.940 -1.531 1.00 . A A . 13 LEU HD22 1 1
14 12256 1 1 13 LEU HD23 H 49.753 0.954 -2.976 1.00 . A A . 13 LEU HD23 1 1
14 12257 1 1 13 LEU HG H 50.079 3.956 -2.816 1.00 . A A . 13 LEU HG 1 1
14 12258 1 1 13 LEU N N 53.723 3.091 -1.205 1.00 . A A . 13 LEU N 1 1
14 12259 1 1 13 LEU O O 50.676 2.615 0.397 1.00 . A A . 13 LEU O 1 1
14 12260 1 1 14 ARG C C 51.748 0.519 2.166 1.00 . A A . 14 ARG C 1 1
14 12261 1 1 14 ARG CA C 51.612 0.011 0.741 1.00 . A A . 14 ARG CA 1 1
14 12262 1 1 14 ARG CB C 52.368 -1.304 0.589 1.00 . A A . 14 ARG CB 1 1
14 12263 1 1 14 ARG CD C 52.986 -3.121 -1.022 1.00 . A A . 14 ARG CD 1 1
14 12264 1 1 14 ARG CG C 51.892 -2.169 -0.565 1.00 . A A . 14 ARG CG 1 1
14 12265 1 1 14 ARG CZ C 54.991 -4.076 0.069 1.00 . A A . 14 ARG CZ 1 1
14 12266 1 1 14 ARG H H 52.860 0.744 -0.805 1.00 . A A . 14 ARG H 1 1
14 12267 1 1 14 ARG HA H 50.568 -0.160 0.527 1.00 . A A . 14 ARG HA 1 1
14 12268 1 1 14 ARG HB2 H 53.414 -1.084 0.434 1.00 . A A . 14 ARG HB2 1 1
14 12269 1 1 14 ARG HB3 H 52.264 -1.871 1.503 1.00 . A A . 14 ARG HB3 1 1
14 12270 1 1 14 ARG HD2 H 52.539 -3.907 -1.613 1.00 . A A . 14 ARG HD2 1 1
14 12271 1 1 14 ARG HD3 H 53.688 -2.571 -1.631 1.00 . A A . 14 ARG HD3 1 1
14 12272 1 1 14 ARG HE H 53.197 -3.850 0.939 1.00 . A A . 14 ARG HE 1 1
14 12273 1 1 14 ARG HG2 H 51.036 -2.745 -0.244 1.00 . A A . 14 ARG HG2 1 1
14 12274 1 1 14 ARG HG3 H 51.613 -1.531 -1.390 1.00 . A A . 14 ARG HG3 1 1
14 12275 1 1 14 ARG HH11 H 55.261 -3.621 -1.896 1.00 . A A . 14 ARG HH11 1 1
14 12276 1 1 14 ARG HH12 H 56.660 -4.235 -1.077 1.00 . A A . 14 ARG HH12 1 1
14 12277 1 1 14 ARG HH21 H 55.052 -4.644 2.007 1.00 . A A . 14 ARG HH21 1 1
14 12278 1 1 14 ARG HH22 H 56.539 -4.821 1.138 1.00 . A A . 14 ARG HH22 1 1
14 12279 1 1 14 ARG N N 52.115 0.992 -0.212 1.00 . A A . 14 ARG N 1 1
14 12280 1 1 14 ARG NE N 53.703 -3.723 0.102 1.00 . A A . 14 ARG NE 1 1
14 12281 1 1 14 ARG NH1 N 55.691 -3.967 -1.058 1.00 . A A . 14 ARG NH1 1 1
14 12282 1 1 14 ARG NH2 N 55.572 -4.549 1.154 1.00 . A A . 14 ARG NH2 1 1
14 12283 1 1 14 ARG O O 50.798 0.480 2.941 1.00 . A A . 14 ARG O 1 1
14 12284 1 1 15 LYS C C 52.284 2.679 4.192 1.00 . A A . 15 LYS C 1 1
14 12285 1 1 15 LYS CA C 53.204 1.518 3.832 1.00 . A A . 15 LYS CA 1 1
14 12286 1 1 15 LYS CB C 54.667 1.937 3.949 1.00 . A A . 15 LYS CB 1 1
14 12287 1 1 15 LYS CD C 57.083 1.231 3.851 1.00 . A A . 15 LYS CD 1 1
14 12288 1 1 15 LYS CE C 57.444 2.017 5.097 1.00 . A A . 15 LYS CE 1 1
14 12289 1 1 15 LYS CG C 55.637 0.767 3.877 1.00 . A A . 15 LYS CG 1 1
14 12290 1 1 15 LYS H H 53.642 1.040 1.819 1.00 . A A . 15 LYS H 1 1
14 12291 1 1 15 LYS HA H 53.022 0.712 4.527 1.00 . A A . 15 LYS HA 1 1
14 12292 1 1 15 LYS HB2 H 54.899 2.620 3.145 1.00 . A A . 15 LYS HB2 1 1
14 12293 1 1 15 LYS HB3 H 54.812 2.441 4.892 1.00 . A A . 15 LYS HB3 1 1
14 12294 1 1 15 LYS HD2 H 57.726 0.366 3.787 1.00 . A A . 15 LYS HD2 1 1
14 12295 1 1 15 LYS HD3 H 57.234 1.856 2.983 1.00 . A A . 15 LYS HD3 1 1
14 12296 1 1 15 LYS HE2 H 56.870 2.931 5.111 1.00 . A A . 15 LYS HE2 1 1
14 12297 1 1 15 LYS HE3 H 57.196 1.425 5.964 1.00 . A A . 15 LYS HE3 1 1
14 12298 1 1 15 LYS HG2 H 55.489 0.137 4.741 1.00 . A A . 15 LYS HG2 1 1
14 12299 1 1 15 LYS HG3 H 55.432 0.201 2.980 1.00 . A A . 15 LYS HG3 1 1
14 12300 1 1 15 LYS HZ1 H 59.106 2.885 6.003 1.00 . A A . 15 LYS HZ1 1 1
14 12301 1 1 15 LYS HZ2 H 59.145 2.936 4.315 1.00 . A A . 15 LYS HZ2 1 1
14 12302 1 1 15 LYS HZ3 H 59.457 1.486 5.123 1.00 . A A . 15 LYS HZ3 1 1
14 12303 1 1 15 LYS N N 52.929 1.012 2.496 1.00 . A A . 15 LYS N 1 1
14 12304 1 1 15 LYS NZ N 58.887 2.356 5.136 1.00 . A A . 15 LYS NZ 1 1
14 12305 1 1 15 LYS O O 51.909 2.843 5.350 1.00 . A A . 15 LYS O 1 1
14 12306 1 1 16 LYS C C 49.593 4.153 3.645 1.00 . A A . 16 LYS C 1 1
14 12307 1 1 16 LYS CA C 51.034 4.606 3.413 1.00 . A A . 16 LYS CA 1 1
14 12308 1 1 16 LYS CB C 51.090 5.570 2.219 1.00 . A A . 16 LYS CB 1 1
14 12309 1 1 16 LYS CD C 52.964 7.016 3.077 1.00 . A A . 16 LYS CD 1 1
14 12310 1 1 16 LYS CE C 54.395 7.478 2.845 1.00 . A A . 16 LYS CE 1 1
14 12311 1 1 16 LYS CG C 52.474 6.138 1.941 1.00 . A A . 16 LYS CG 1 1
14 12312 1 1 16 LYS H H 52.250 3.285 2.292 1.00 . A A . 16 LYS H 1 1
14 12313 1 1 16 LYS HA H 51.376 5.126 4.294 1.00 . A A . 16 LYS HA 1 1
14 12314 1 1 16 LYS HB2 H 50.759 5.045 1.336 1.00 . A A . 16 LYS HB2 1 1
14 12315 1 1 16 LYS HB3 H 50.418 6.394 2.408 1.00 . A A . 16 LYS HB3 1 1
14 12316 1 1 16 LYS HD2 H 52.324 7.882 3.152 1.00 . A A . 16 LYS HD2 1 1
14 12317 1 1 16 LYS HD3 H 52.921 6.454 3.998 1.00 . A A . 16 LYS HD3 1 1
14 12318 1 1 16 LYS HE2 H 54.658 8.196 3.607 1.00 . A A . 16 LYS HE2 1 1
14 12319 1 1 16 LYS HE3 H 55.050 6.622 2.918 1.00 . A A . 16 LYS HE3 1 1
14 12320 1 1 16 LYS HG2 H 53.168 5.321 1.811 1.00 . A A . 16 LYS HG2 1 1
14 12321 1 1 16 LYS HG3 H 52.435 6.725 1.035 1.00 . A A . 16 LYS HG3 1 1
14 12322 1 1 16 LYS HZ1 H 54.581 7.376 0.764 1.00 . A A . 16 LYS HZ1 1 1
14 12323 1 1 16 LYS HZ2 H 55.464 8.633 1.476 1.00 . A A . 16 LYS HZ2 1 1
14 12324 1 1 16 LYS HZ3 H 53.790 8.765 1.320 1.00 . A A . 16 LYS HZ3 1 1
14 12325 1 1 16 LYS N N 51.915 3.469 3.197 1.00 . A A . 16 LYS N 1 1
14 12326 1 1 16 LYS NZ N 54.569 8.107 1.512 1.00 . A A . 16 LYS NZ 1 1
14 12327 1 1 16 LYS O O 48.993 4.473 4.672 1.00 . A A . 16 LYS O 1 1
14 12328 1 1 17 ILE C C 47.396 2.088 4.025 1.00 . A A . 17 ILE C 1 1
14 12329 1 1 17 ILE CA C 47.661 2.946 2.773 1.00 . A A . 17 ILE CA 1 1
14 12330 1 1 17 ILE CB C 47.217 2.186 1.477 1.00 . A A . 17 ILE CB 1 1
14 12331 1 1 17 ILE CD1 C 44.823 3.083 1.506 1.00 . A A . 17 ILE CD1 1 1
14 12332 1 1 17 ILE CG1 C 45.719 1.860 1.513 1.00 . A A . 17 ILE CG1 1 1
14 12333 1 1 17 ILE CG2 C 48.031 0.919 1.263 1.00 . A A . 17 ILE CG2 1 1
14 12334 1 1 17 ILE H H 49.605 3.114 1.931 1.00 . A A . 17 ILE H 1 1
14 12335 1 1 17 ILE HA H 47.058 3.840 2.857 1.00 . A A . 17 ILE HA 1 1
14 12336 1 1 17 ILE HB H 47.405 2.838 0.636 1.00 . A A . 17 ILE HB 1 1
14 12337 1 1 17 ILE HD11 H 43.789 2.770 1.501 1.00 . A A . 17 ILE HD11 1 1
14 12338 1 1 17 ILE HD12 H 45.026 3.673 0.625 1.00 . A A . 17 ILE HD12 1 1
14 12339 1 1 17 ILE HD13 H 45.015 3.675 2.388 1.00 . A A . 17 ILE HD13 1 1
14 12340 1 1 17 ILE HG12 H 45.466 1.262 0.650 1.00 . A A . 17 ILE HG12 1 1
14 12341 1 1 17 ILE HG13 H 45.504 1.295 2.408 1.00 . A A . 17 ILE HG13 1 1
14 12342 1 1 17 ILE HG21 H 47.707 0.431 0.355 1.00 . A A . 17 ILE HG21 1 1
14 12343 1 1 17 ILE HG22 H 47.887 0.253 2.101 1.00 . A A . 17 ILE HG22 1 1
14 12344 1 1 17 ILE HG23 H 49.077 1.175 1.181 1.00 . A A . 17 ILE HG23 1 1
14 12345 1 1 17 ILE N N 49.053 3.388 2.699 1.00 . A A . 17 ILE N 1 1
14 12346 1 1 17 ILE O O 46.380 2.264 4.702 1.00 . A A . 17 ILE O 1 1
14 12347 1 1 18 VAL C C 48.224 1.142 6.802 1.00 . A A . 18 VAL C 1 1
14 12348 1 1 18 VAL CA C 48.168 0.325 5.510 1.00 . A A . 18 VAL CA 1 1
14 12349 1 1 18 VAL CB C 49.247 -0.791 5.543 1.00 . A A . 18 VAL CB 1 1
14 12350 1 1 18 VAL CG1 C 49.141 -1.615 6.817 1.00 . A A . 18 VAL CG1 1 1
14 12351 1 1 18 VAL CG2 C 49.118 -1.692 4.323 1.00 . A A . 18 VAL CG2 1 1
14 12352 1 1 18 VAL H H 49.124 1.101 3.784 1.00 . A A . 18 VAL H 1 1
14 12353 1 1 18 VAL HA H 47.196 -0.143 5.443 1.00 . A A . 18 VAL HA 1 1
14 12354 1 1 18 VAL HB H 50.222 -0.324 5.519 1.00 . A A . 18 VAL HB 1 1
14 12355 1 1 18 VAL HG11 H 49.284 -0.973 7.674 1.00 . A A . 18 VAL HG11 1 1
14 12356 1 1 18 VAL HG12 H 49.899 -2.384 6.812 1.00 . A A . 18 VAL HG12 1 1
14 12357 1 1 18 VAL HG13 H 48.164 -2.072 6.869 1.00 . A A . 18 VAL HG13 1 1
14 12358 1 1 18 VAL HG21 H 49.252 -1.105 3.426 1.00 . A A . 18 VAL HG21 1 1
14 12359 1 1 18 VAL HG22 H 48.139 -2.147 4.314 1.00 . A A . 18 VAL HG22 1 1
14 12360 1 1 18 VAL HG23 H 49.873 -2.463 4.365 1.00 . A A . 18 VAL HG23 1 1
14 12361 1 1 18 VAL N N 48.320 1.187 4.345 1.00 . A A . 18 VAL N 1 1
14 12362 1 1 18 VAL O O 47.406 0.950 7.707 1.00 . A A . 18 VAL O 1 1
14 12363 1 1 19 ASP C C 48.086 3.733 8.330 1.00 . A A . 19 ASP C 1 1
14 12364 1 1 19 ASP CA C 49.342 2.922 8.047 1.00 . A A . 19 ASP CA 1 1
14 12365 1 1 19 ASP CB C 50.539 3.858 7.860 1.00 . A A . 19 ASP CB 1 1
14 12366 1 1 19 ASP CG C 50.731 4.814 9.020 1.00 . A A . 19 ASP CG 1 1
14 12367 1 1 19 ASP H H 49.761 2.203 6.096 1.00 . A A . 19 ASP H 1 1
14 12368 1 1 19 ASP HA H 49.534 2.276 8.890 1.00 . A A . 19 ASP HA 1 1
14 12369 1 1 19 ASP HB2 H 51.435 3.267 7.757 1.00 . A A . 19 ASP HB2 1 1
14 12370 1 1 19 ASP HB3 H 50.394 4.438 6.960 1.00 . A A . 19 ASP HB3 1 1
14 12371 1 1 19 ASP N N 49.167 2.074 6.866 1.00 . A A . 19 ASP N 1 1
14 12372 1 1 19 ASP O O 47.589 3.756 9.459 1.00 . A A . 19 ASP O 1 1
14 12373 1 1 19 ASP OD1 O 51.008 4.346 10.146 1.00 . A A . 19 ASP OD1 1 1
14 12374 1 1 19 ASP OD2 O 50.625 6.042 8.810 1.00 . A A . 19 ASP OD2 1 1
14 12375 1 1 20 LEU C C 45.126 4.381 7.777 1.00 . A A . 20 LEU C 1 1
14 12376 1 1 20 LEU CA C 46.368 5.200 7.425 1.00 . A A . 20 LEU CA 1 1
14 12377 1 1 20 LEU CB C 46.125 6.017 6.153 1.00 . A A . 20 LEU CB 1 1
14 12378 1 1 20 LEU CD1 C 46.374 8.301 7.175 1.00 . A A . 20 LEU CD1 1 1
14 12379 1 1 20 LEU CD2 C 48.349 7.216 6.103 1.00 . A A . 20 LEU CD2 1 1
14 12380 1 1 20 LEU CG C 46.838 7.379 6.065 1.00 . A A . 20 LEU CG 1 1
14 12381 1 1 20 LEU H H 47.987 4.282 6.414 1.00 . A A . 20 LEU H 1 1
14 12382 1 1 20 LEU HA H 46.551 5.886 8.238 1.00 . A A . 20 LEU HA 1 1
14 12383 1 1 20 LEU HB2 H 46.439 5.419 5.310 1.00 . A A . 20 LEU HB2 1 1
14 12384 1 1 20 LEU HB3 H 45.062 6.190 6.068 1.00 . A A . 20 LEU HB3 1 1
14 12385 1 1 20 LEU HD11 H 45.301 8.405 7.127 1.00 . A A . 20 LEU HD11 1 1
14 12386 1 1 20 LEU HD12 H 46.834 9.271 7.053 1.00 . A A . 20 LEU HD12 1 1
14 12387 1 1 20 LEU HD13 H 46.653 7.889 8.133 1.00 . A A . 20 LEU HD13 1 1
14 12388 1 1 20 LEU HD21 H 48.667 6.612 5.266 1.00 . A A . 20 LEU HD21 1 1
14 12389 1 1 20 LEU HD22 H 48.636 6.733 7.025 1.00 . A A . 20 LEU HD22 1 1
14 12390 1 1 20 LEU HD23 H 48.818 8.188 6.043 1.00 . A A . 20 LEU HD23 1 1
14 12391 1 1 20 LEU HG H 46.576 7.845 5.127 1.00 . A A . 20 LEU HG 1 1
14 12392 1 1 20 LEU N N 47.559 4.369 7.295 1.00 . A A . 20 LEU N 1 1
14 12393 1 1 20 LEU O O 44.179 4.907 8.369 1.00 . A A . 20 LEU O 1 1
14 12394 1 1 21 HIS C C 43.868 2.009 9.245 1.00 . A A . 21 HIS C 1 1
14 12395 1 1 21 HIS CA C 43.989 2.234 7.749 1.00 . A A . 21 HIS CA 1 1
14 12396 1 1 21 HIS CB C 44.046 0.897 7.004 1.00 . A A . 21 HIS CB 1 1
14 12397 1 1 21 HIS CD2 C 43.800 0.704 4.429 1.00 . A A . 21 HIS CD2 1 1
14 12398 1 1 21 HIS CE1 C 41.674 1.209 4.271 1.00 . A A . 21 HIS CE1 1 1
14 12399 1 1 21 HIS CG C 43.345 0.928 5.680 1.00 . A A . 21 HIS CG 1 1
14 12400 1 1 21 HIS H H 45.900 2.728 6.946 1.00 . A A . 21 HIS H 1 1
14 12401 1 1 21 HIS HA H 43.103 2.764 7.429 1.00 . A A . 21 HIS HA 1 1
14 12402 1 1 21 HIS HB2 H 45.079 0.635 6.828 1.00 . A A . 21 HIS HB2 1 1
14 12403 1 1 21 HIS HB3 H 43.583 0.132 7.610 1.00 . A A . 21 HIS HB3 1 1
14 12404 1 1 21 HIS HD1 H 41.385 1.453 6.275 1.00 . A A . 21 HIS HD1 1 1
14 12405 1 1 21 HIS HD2 H 44.804 0.418 4.153 1.00 . A A . 21 HIS HD2 1 1
14 12406 1 1 21 HIS HE1 H 40.693 1.413 3.869 1.00 . A A . 21 HIS HE1 1 1
14 12407 1 1 21 HIS N N 45.126 3.096 7.427 1.00 . A A . 21 HIS N 1 1
14 12408 1 1 21 HIS ND1 N 42.006 1.240 5.544 1.00 . A A . 21 HIS ND1 1 1
14 12409 1 1 21 HIS NE2 N 42.743 0.888 3.572 1.00 . A A . 21 HIS NE2 1 1
14 12410 1 1 21 HIS O O 42.777 1.782 9.756 1.00 . A A . 21 HIS O 1 1
14 12411 1 1 22 LYS C C 44.760 3.298 12.054 1.00 . A A . 22 LYS C 1 1
14 12412 1 1 22 LYS CA C 44.961 1.942 11.398 1.00 . A A . 22 LYS CA 1 1
14 12413 1 1 22 LYS CB C 46.225 1.265 11.937 1.00 . A A . 22 LYS CB 1 1
14 12414 1 1 22 LYS CD C 46.164 -0.941 10.697 1.00 . A A . 22 LYS CD 1 1
14 12415 1 1 22 LYS CE C 47.582 -0.977 10.147 1.00 . A A . 22 LYS CE 1 1
14 12416 1 1 22 LYS CG C 46.113 -0.255 12.052 1.00 . A A . 22 LYS CG 1 1
14 12417 1 1 22 LYS H H 45.843 2.218 9.490 1.00 . A A . 22 LYS H 1 1
14 12418 1 1 22 LYS HA H 44.107 1.326 11.642 1.00 . A A . 22 LYS HA 1 1
14 12419 1 1 22 LYS HB2 H 47.049 1.494 11.277 1.00 . A A . 22 LYS HB2 1 1
14 12420 1 1 22 LYS HB3 H 46.441 1.664 12.916 1.00 . A A . 22 LYS HB3 1 1
14 12421 1 1 22 LYS HD2 H 45.802 -1.953 10.800 1.00 . A A . 22 LYS HD2 1 1
14 12422 1 1 22 LYS HD3 H 45.532 -0.400 10.007 1.00 . A A . 22 LYS HD3 1 1
14 12423 1 1 22 LYS HE2 H 47.559 -1.422 9.163 1.00 . A A . 22 LYS HE2 1 1
14 12424 1 1 22 LYS HE3 H 47.954 0.034 10.073 1.00 . A A . 22 LYS HE3 1 1
14 12425 1 1 22 LYS HG2 H 46.929 -0.620 12.656 1.00 . A A . 22 LYS HG2 1 1
14 12426 1 1 22 LYS HG3 H 45.176 -0.496 12.534 1.00 . A A . 22 LYS HG3 1 1
14 12427 1 1 22 LYS HZ1 H 49.450 -1.782 10.605 1.00 . A A . 22 LYS HZ1 1 1
14 12428 1 1 22 LYS HZ2 H 48.157 -2.751 11.085 1.00 . A A . 22 LYS HZ2 1 1
14 12429 1 1 22 LYS HZ3 H 48.543 -1.363 11.968 1.00 . A A . 22 LYS HZ3 1 1
14 12430 1 1 22 LYS N N 44.987 2.075 9.950 1.00 . A A . 22 LYS N 1 1
14 12431 1 1 22 LYS NZ N 48.494 -1.769 11.011 1.00 . A A . 22 LYS NZ 1 1
14 12432 1 1 22 LYS O O 44.496 3.389 13.255 1.00 . A A . 22 LYS O 1 1
14 12433 1 1 23 SER C C 43.167 6.001 11.715 1.00 . A A . 23 SER C 1 1
14 12434 1 1 23 SER CA C 44.667 5.694 11.742 1.00 . A A . 23 SER CA 1 1
14 12435 1 1 23 SER CB C 45.443 6.690 10.884 1.00 . A A . 23 SER CB 1 1
14 12436 1 1 23 SER H H 45.146 4.215 10.327 1.00 . A A . 23 SER H 1 1
14 12437 1 1 23 SER HA H 45.020 5.749 12.762 1.00 . A A . 23 SER HA 1 1
14 12438 1 1 23 SER HB2 H 45.002 6.742 9.900 1.00 . A A . 23 SER HB2 1 1
14 12439 1 1 23 SER HB3 H 45.405 7.661 11.352 1.00 . A A . 23 SER HB3 1 1
14 12440 1 1 23 SER HG H 47.105 5.961 11.612 1.00 . A A . 23 SER HG 1 1
14 12441 1 1 23 SER N N 44.890 4.349 11.263 1.00 . A A . 23 SER N 1 1
14 12442 1 1 23 SER O O 42.602 6.485 12.698 1.00 . A A . 23 SER O 1 1
14 12443 1 1 23 SER OG O 46.801 6.300 10.761 1.00 . A A . 23 SER OG 1 1
14 12444 1 1 24 GLY C C 40.609 7.288 10.202 1.00 . A A . 24 GLY C 1 1
14 12445 1 1 24 GLY CA C 41.087 5.866 10.457 1.00 . A A . 24 GLY CA 1 1
14 12446 1 1 24 GLY H H 43.052 5.410 9.802 1.00 . A A . 24 GLY H 1 1
14 12447 1 1 24 GLY HA2 H 40.749 5.244 9.643 1.00 . A A . 24 GLY HA2 1 1
14 12448 1 1 24 GLY HA3 H 40.634 5.507 11.370 1.00 . A A . 24 GLY HA3 1 1
14 12449 1 1 24 GLY N N 42.532 5.721 10.577 1.00 . A A . 24 GLY N 1 1
14 12450 1 1 24 GLY O O 39.843 7.525 9.273 1.00 . A A . 24 GLY O 1 1
14 12451 1 1 25 SER C C 40.837 10.223 9.532 1.00 . A A . 25 SER C 1 1
14 12452 1 1 25 SER CA C 40.603 9.616 10.928 1.00 . A A . 25 SER CA 1 1
14 12453 1 1 25 SER CB C 41.274 10.471 12.010 1.00 . A A . 25 SER CB 1 1
14 12454 1 1 25 SER H H 41.709 7.981 11.710 1.00 . A A . 25 SER H 1 1
14 12455 1 1 25 SER HA H 39.539 9.612 11.114 1.00 . A A . 25 SER HA 1 1
14 12456 1 1 25 SER HB2 H 41.109 10.020 12.976 1.00 . A A . 25 SER HB2 1 1
14 12457 1 1 25 SER HB3 H 42.333 10.523 11.815 1.00 . A A . 25 SER HB3 1 1
14 12458 1 1 25 SER HG H 41.027 12.230 12.839 1.00 . A A . 25 SER HG 1 1
14 12459 1 1 25 SER N N 41.057 8.228 11.019 1.00 . A A . 25 SER N 1 1
14 12460 1 1 25 SER O O 39.966 10.896 8.991 1.00 . A A . 25 SER O 1 1
14 12461 1 1 25 SER OG O 40.748 11.788 12.028 1.00 . A A . 25 SER OG 1 1
14 12462 1 1 26 SER C C 42.025 9.533 6.507 1.00 . A A . 26 SER C 1 1
14 12463 1 1 26 SER CA C 42.322 10.524 7.641 1.00 . A A . 26 SER CA 1 1
14 12464 1 1 26 SER CB C 43.791 10.947 7.605 1.00 . A A . 26 SER CB 1 1
14 12465 1 1 26 SER H H 42.657 9.409 9.413 1.00 . A A . 26 SER H 1 1
14 12466 1 1 26 SER HA H 41.710 11.401 7.498 1.00 . A A . 26 SER HA 1 1
14 12467 1 1 26 SER HB2 H 44.418 10.081 7.750 1.00 . A A . 26 SER HB2 1 1
14 12468 1 1 26 SER HB3 H 44.013 11.397 6.648 1.00 . A A . 26 SER HB3 1 1
14 12469 1 1 26 SER HG H 43.261 12.373 8.832 1.00 . A A . 26 SER HG 1 1
14 12470 1 1 26 SER N N 41.997 9.969 8.951 1.00 . A A . 26 SER N 1 1
14 12471 1 1 26 SER O O 42.555 9.667 5.402 1.00 . A A . 26 SER O 1 1
14 12472 1 1 26 SER OG O 44.072 11.888 8.629 1.00 . A A . 26 SER OG 1 1
14 12473 1 1 27 LEU C C 40.023 8.218 4.627 1.00 . A A . 27 LEU C 1 1
14 12474 1 1 27 LEU CA C 40.812 7.563 5.764 1.00 . A A . 27 LEU CA 1 1
14 12475 1 1 27 LEU CB C 40.003 6.415 6.401 1.00 . A A . 27 LEU CB 1 1
14 12476 1 1 27 LEU CD1 C 39.303 5.098 4.351 1.00 . A A . 27 LEU CD1 1 1
14 12477 1 1 27 LEU CD2 C 41.475 4.594 5.477 1.00 . A A . 27 LEU CD2 1 1
14 12478 1 1 27 LEU CG C 40.039 5.051 5.679 1.00 . A A . 27 LEU CG 1 1
14 12479 1 1 27 LEU H H 40.730 8.520 7.656 1.00 . A A . 27 LEU H 1 1
14 12480 1 1 27 LEU HA H 41.734 7.170 5.365 1.00 . A A . 27 LEU HA 1 1
14 12481 1 1 27 LEU HB2 H 40.372 6.268 7.406 1.00 . A A . 27 LEU HB2 1 1
14 12482 1 1 27 LEU HB3 H 38.973 6.731 6.465 1.00 . A A . 27 LEU HB3 1 1
14 12483 1 1 27 LEU HD11 H 39.762 5.836 3.710 1.00 . A A . 27 LEU HD11 1 1
14 12484 1 1 27 LEU HD12 H 38.270 5.362 4.521 1.00 . A A . 27 LEU HD12 1 1
14 12485 1 1 27 LEU HD13 H 39.354 4.128 3.878 1.00 . A A . 27 LEU HD13 1 1
14 12486 1 1 27 LEU HD21 H 41.984 4.574 6.429 1.00 . A A . 27 LEU HD21 1 1
14 12487 1 1 27 LEU HD22 H 41.980 5.272 4.808 1.00 . A A . 27 LEU HD22 1 1
14 12488 1 1 27 LEU HD23 H 41.478 3.602 5.050 1.00 . A A . 27 LEU HD23 1 1
14 12489 1 1 27 LEU HG H 39.543 4.319 6.298 1.00 . A A . 27 LEU HG 1 1
14 12490 1 1 27 LEU N N 41.156 8.562 6.771 1.00 . A A . 27 LEU N 1 1
14 12491 1 1 27 LEU O O 40.315 8.003 3.445 1.00 . A A . 27 LEU O 1 1
14 12492 1 1 28 GLY C C 39.080 10.690 3.194 1.00 . A A . 28 GLY C 1 1
14 12493 1 1 28 GLY CA C 38.243 9.723 4.002 1.00 . A A . 28 GLY CA 1 1
14 12494 1 1 28 GLY H H 38.844 9.145 5.947 1.00 . A A . 28 GLY H 1 1
14 12495 1 1 28 GLY HA2 H 37.798 9.000 3.335 1.00 . A A . 28 GLY HA2 1 1
14 12496 1 1 28 GLY HA3 H 37.459 10.271 4.501 1.00 . A A . 28 GLY HA3 1 1
14 12497 1 1 28 GLY N N 39.038 9.024 4.991 1.00 . A A . 28 GLY N 1 1
14 12498 1 1 28 GLY O O 38.866 10.863 1.997 1.00 . A A . 28 GLY O 1 1
14 12499 1 1 29 ALA C C 41.758 11.569 2.110 1.00 . A A . 29 ALA C 1 1
14 12500 1 1 29 ALA CA C 40.941 12.242 3.209 1.00 . A A . 29 ALA CA 1 1
14 12501 1 1 29 ALA CB C 41.862 12.880 4.237 1.00 . A A . 29 ALA CB 1 1
14 12502 1 1 29 ALA H H 40.157 11.119 4.810 1.00 . A A . 29 ALA H 1 1
14 12503 1 1 29 ALA HA H 40.338 13.022 2.768 1.00 . A A . 29 ALA HA 1 1
14 12504 1 1 29 ALA HB1 H 42.474 13.629 3.757 1.00 . A A . 29 ALA HB1 1 1
14 12505 1 1 29 ALA HB2 H 42.496 12.121 4.671 1.00 . A A . 29 ALA HB2 1 1
14 12506 1 1 29 ALA HB3 H 41.270 13.341 5.014 1.00 . A A . 29 ALA HB3 1 1
14 12507 1 1 29 ALA N N 40.049 11.301 3.852 1.00 . A A . 29 ALA N 1 1
14 12508 1 1 29 ALA O O 41.774 12.030 0.970 1.00 . A A . 29 ALA O 1 1
14 12509 1 1 30 ILE C C 42.471 9.088 0.382 1.00 . A A . 30 ILE C 1 1
14 12510 1 1 30 ILE CA C 43.272 9.776 1.483 1.00 . A A . 30 ILE CA 1 1
14 12511 1 1 30 ILE CB C 44.225 8.752 2.142 1.00 . A A . 30 ILE CB 1 1
14 12512 1 1 30 ILE CD1 C 44.286 6.480 3.290 1.00 . A A . 30 ILE CD1 1 1
14 12513 1 1 30 ILE CG1 C 43.438 7.656 2.865 1.00 . A A . 30 ILE CG1 1 1
14 12514 1 1 30 ILE CG2 C 45.179 9.456 3.097 1.00 . A A . 30 ILE CG2 1 1
14 12515 1 1 30 ILE H H 42.331 10.107 3.359 1.00 . A A . 30 ILE H 1 1
14 12516 1 1 30 ILE HA H 43.882 10.536 1.016 1.00 . A A . 30 ILE HA 1 1
14 12517 1 1 30 ILE HB H 44.817 8.300 1.359 1.00 . A A . 30 ILE HB 1 1
14 12518 1 1 30 ILE HD11 H 45.067 6.822 3.952 1.00 . A A . 30 ILE HD11 1 1
14 12519 1 1 30 ILE HD12 H 44.728 6.022 2.418 1.00 . A A . 30 ILE HD12 1 1
14 12520 1 1 30 ILE HD13 H 43.670 5.758 3.804 1.00 . A A . 30 ILE HD13 1 1
14 12521 1 1 30 ILE HG12 H 42.985 8.073 3.752 1.00 . A A . 30 ILE HG12 1 1
14 12522 1 1 30 ILE HG13 H 42.661 7.289 2.211 1.00 . A A . 30 ILE HG13 1 1
14 12523 1 1 30 ILE HG21 H 45.727 10.218 2.563 1.00 . A A . 30 ILE HG21 1 1
14 12524 1 1 30 ILE HG22 H 45.873 8.737 3.504 1.00 . A A . 30 ILE HG22 1 1
14 12525 1 1 30 ILE HG23 H 44.617 9.911 3.899 1.00 . A A . 30 ILE HG23 1 1
14 12526 1 1 30 ILE N N 42.418 10.463 2.446 1.00 . A A . 30 ILE N 1 1
14 12527 1 1 30 ILE O O 42.912 9.039 -0.759 1.00 . A A . 30 ILE O 1 1
14 12528 1 1 31 SER C C 40.004 8.863 -1.362 1.00 . A A . 31 SER C 1 1
14 12529 1 1 31 SER CA C 40.473 7.890 -0.279 1.00 . A A . 31 SER CA 1 1
14 12530 1 1 31 SER CB C 39.290 7.174 0.383 1.00 . A A . 31 SER CB 1 1
14 12531 1 1 31 SER H H 40.975 8.644 1.640 1.00 . A A . 31 SER H 1 1
14 12532 1 1 31 SER HA H 41.103 7.150 -0.751 1.00 . A A . 31 SER HA 1 1
14 12533 1 1 31 SER HB2 H 38.584 6.872 -0.376 1.00 . A A . 31 SER HB2 1 1
14 12534 1 1 31 SER HB3 H 39.649 6.299 0.905 1.00 . A A . 31 SER HB3 1 1
14 12535 1 1 31 SER HG H 39.121 8.005 2.142 1.00 . A A . 31 SER HG 1 1
14 12536 1 1 31 SER N N 41.295 8.570 0.715 1.00 . A A . 31 SER N 1 1
14 12537 1 1 31 SER O O 39.861 8.489 -2.525 1.00 . A A . 31 SER O 1 1
14 12538 1 1 31 SER OG O 38.629 8.017 1.308 1.00 . A A . 31 SER OG 1 1
14 12539 1 1 32 LYS C C 40.610 11.731 -2.624 1.00 . A A . 32 LYS C 1 1
14 12540 1 1 32 LYS CA C 39.384 11.147 -1.920 1.00 . A A . 32 LYS CA 1 1
14 12541 1 1 32 LYS CB C 38.605 12.252 -1.205 1.00 . A A . 32 LYS CB 1 1
14 12542 1 1 32 LYS CD C 36.620 12.884 0.198 1.00 . A A . 32 LYS CD 1 1
14 12543 1 1 32 LYS CE C 35.313 12.407 0.812 1.00 . A A . 32 LYS CE 1 1
14 12544 1 1 32 LYS CG C 37.287 11.783 -0.608 1.00 . A A . 32 LYS CG 1 1
14 12545 1 1 32 LYS H H 39.884 10.344 -0.024 1.00 . A A . 32 LYS H 1 1
14 12546 1 1 32 LYS HA H 38.746 10.688 -2.660 1.00 . A A . 32 LYS HA 1 1
14 12547 1 1 32 LYS HB2 H 39.215 12.647 -0.406 1.00 . A A . 32 LYS HB2 1 1
14 12548 1 1 32 LYS HB3 H 38.395 13.042 -1.909 1.00 . A A . 32 LYS HB3 1 1
14 12549 1 1 32 LYS HD2 H 37.286 13.193 0.990 1.00 . A A . 32 LYS HD2 1 1
14 12550 1 1 32 LYS HD3 H 36.418 13.723 -0.452 1.00 . A A . 32 LYS HD3 1 1
14 12551 1 1 32 LYS HE2 H 34.628 12.151 0.018 1.00 . A A . 32 LYS HE2 1 1
14 12552 1 1 32 LYS HE3 H 35.511 11.531 1.412 1.00 . A A . 32 LYS HE3 1 1
14 12553 1 1 32 LYS HG2 H 36.626 11.486 -1.409 1.00 . A A . 32 LYS HG2 1 1
14 12554 1 1 32 LYS HG3 H 37.476 10.938 0.037 1.00 . A A . 32 LYS HG3 1 1
14 12555 1 1 32 LYS HZ1 H 33.774 13.119 2.030 1.00 . A A . 32 LYS HZ1 1 1
14 12556 1 1 32 LYS HZ2 H 34.542 14.324 1.126 1.00 . A A . 32 LYS HZ2 1 1
14 12557 1 1 32 LYS HZ3 H 35.309 13.663 2.475 1.00 . A A . 32 LYS HZ3 1 1
14 12558 1 1 32 LYS N N 39.784 10.114 -0.974 1.00 . A A . 32 LYS N 1 1
14 12559 1 1 32 LYS NZ N 34.691 13.449 1.667 1.00 . A A . 32 LYS NZ 1 1
14 12560 1 1 32 LYS O O 40.580 11.999 -3.820 1.00 . A A . 32 LYS O 1 1
14 12561 1 1 33 ARG C C 43.547 11.493 -3.447 1.00 . A A . 33 ARG C 1 1
14 12562 1 1 33 ARG CA C 42.947 12.440 -2.403 1.00 . A A . 33 ARG CA 1 1
14 12563 1 1 33 ARG CB C 43.943 12.666 -1.261 1.00 . A A . 33 ARG CB 1 1
14 12564 1 1 33 ARG CD C 46.300 13.043 -0.518 1.00 . A A . 33 ARG CD 1 1
14 12565 1 1 33 ARG CG C 45.373 12.916 -1.710 1.00 . A A . 33 ARG CG 1 1
14 12566 1 1 33 ARG CZ C 48.709 12.744 -0.043 1.00 . A A . 33 ARG CZ 1 1
14 12567 1 1 33 ARG H H 41.634 11.698 -0.908 1.00 . A A . 33 ARG H 1 1
14 12568 1 1 33 ARG HA H 42.736 13.389 -2.874 1.00 . A A . 33 ARG HA 1 1
14 12569 1 1 33 ARG HB2 H 43.620 13.518 -0.682 1.00 . A A . 33 ARG HB2 1 1
14 12570 1 1 33 ARG HB3 H 43.937 11.793 -0.625 1.00 . A A . 33 ARG HB3 1 1
14 12571 1 1 33 ARG HD2 H 46.116 13.993 -0.039 1.00 . A A . 33 ARG HD2 1 1
14 12572 1 1 33 ARG HD3 H 46.086 12.243 0.176 1.00 . A A . 33 ARG HD3 1 1
14 12573 1 1 33 ARG HE H 47.915 13.097 -1.856 1.00 . A A . 33 ARG HE 1 1
14 12574 1 1 33 ARG HG2 H 45.699 12.090 -2.324 1.00 . A A . 33 ARG HG2 1 1
14 12575 1 1 33 ARG HG3 H 45.407 13.831 -2.283 1.00 . A A . 33 ARG HG3 1 1
14 12576 1 1 33 ARG HH11 H 47.519 12.680 1.607 1.00 . A A . 33 ARG HH11 1 1
14 12577 1 1 33 ARG HH12 H 49.202 12.425 1.909 1.00 . A A . 33 ARG HH12 1 1
14 12578 1 1 33 ARG HH21 H 50.157 12.758 -1.464 1.00 . A A . 33 ARG HH21 1 1
14 12579 1 1 33 ARG HH22 H 50.717 12.494 0.148 1.00 . A A . 33 ARG HH22 1 1
14 12580 1 1 33 ARG N N 41.688 11.913 -1.866 1.00 . A A . 33 ARG N 1 1
14 12581 1 1 33 ARG NE N 47.708 12.975 -0.902 1.00 . A A . 33 ARG NE 1 1
14 12582 1 1 33 ARG NH1 N 48.457 12.607 1.259 1.00 . A A . 33 ARG NH1 1 1
14 12583 1 1 33 ARG NH2 N 49.956 12.657 -0.487 1.00 . A A . 33 ARG NH2 1 1
14 12584 1 1 33 ARG O O 44.024 11.926 -4.503 1.00 . A A . 33 ARG O 1 1
14 12585 1 1 34 LEU C C 43.022 8.845 -5.095 1.00 . A A . 34 LEU C 1 1
14 12586 1 1 34 LEU CA C 44.064 9.207 -4.051 1.00 . A A . 34 LEU CA 1 1
14 12587 1 1 34 LEU CB C 44.492 7.955 -3.269 1.00 . A A . 34 LEU CB 1 1
14 12588 1 1 34 LEU CD1 C 46.427 7.285 -4.726 1.00 . A A . 34 LEU CD1 1 1
14 12589 1 1 34 LEU CD2 C 45.358 5.601 -3.219 1.00 . A A . 34 LEU CD2 1 1
14 12590 1 1 34 LEU CG C 45.125 6.826 -4.090 1.00 . A A . 34 LEU CG 1 1
14 12591 1 1 34 LEU H H 43.161 9.923 -2.280 1.00 . A A . 34 LEU H 1 1
14 12592 1 1 34 LEU HA H 44.926 9.625 -4.546 1.00 . A A . 34 LEU HA 1 1
14 12593 1 1 34 LEU HB2 H 45.203 8.259 -2.515 1.00 . A A . 34 LEU HB2 1 1
14 12594 1 1 34 LEU HB3 H 43.619 7.558 -2.771 1.00 . A A . 34 LEU HB3 1 1
14 12595 1 1 34 LEU HD11 H 47.115 7.598 -3.954 1.00 . A A . 34 LEU HD11 1 1
14 12596 1 1 34 LEU HD12 H 46.231 8.113 -5.391 1.00 . A A . 34 LEU HD12 1 1
14 12597 1 1 34 LEU HD13 H 46.862 6.470 -5.285 1.00 . A A . 34 LEU HD13 1 1
14 12598 1 1 34 LEU HD21 H 46.019 5.858 -2.405 1.00 . A A . 34 LEU HD21 1 1
14 12599 1 1 34 LEU HD22 H 45.805 4.817 -3.813 1.00 . A A . 34 LEU HD22 1 1
14 12600 1 1 34 LEU HD23 H 44.415 5.257 -2.822 1.00 . A A . 34 LEU HD23 1 1
14 12601 1 1 34 LEU HG H 44.448 6.549 -4.886 1.00 . A A . 34 LEU HG 1 1
14 12602 1 1 34 LEU N N 43.535 10.210 -3.144 1.00 . A A . 34 LEU N 1 1
14 12603 1 1 34 LEU O O 43.359 8.418 -6.197 1.00 . A A . 34 LEU O 1 1
14 12604 1 1 35 LYS C C 40.660 7.249 -5.980 1.00 . A A . 35 LYS C 1 1
14 12605 1 1 35 LYS CA C 40.623 8.726 -5.600 1.00 . A A . 35 LYS CA 1 1
14 12606 1 1 35 LYS CB C 40.604 9.629 -6.846 1.00 . A A . 35 LYS CB 1 1
14 12607 1 1 35 LYS CD C 39.378 10.425 -8.899 1.00 . A A . 35 LYS CD 1 1
14 12608 1 1 35 LYS CE C 39.331 11.880 -8.456 1.00 . A A . 35 LYS CE 1 1
14 12609 1 1 35 LYS CG C 39.355 9.479 -7.707 1.00 . A A . 35 LYS CG 1 1
14 12610 1 1 35 LYS H H 41.569 9.424 -3.852 1.00 . A A . 35 LYS H 1 1
14 12611 1 1 35 LYS HA H 39.724 8.901 -5.026 1.00 . A A . 35 LYS HA 1 1
14 12612 1 1 35 LYS HB2 H 40.670 10.656 -6.523 1.00 . A A . 35 LYS HB2 1 1
14 12613 1 1 35 LYS HB3 H 41.465 9.398 -7.455 1.00 . A A . 35 LYS HB3 1 1
14 12614 1 1 35 LYS HD2 H 40.286 10.261 -9.460 1.00 . A A . 35 LYS HD2 1 1
14 12615 1 1 35 LYS HD3 H 38.523 10.221 -9.526 1.00 . A A . 35 LYS HD3 1 1
14 12616 1 1 35 LYS HE2 H 38.413 12.050 -7.915 1.00 . A A . 35 LYS HE2 1 1
14 12617 1 1 35 LYS HE3 H 40.171 12.072 -7.806 1.00 . A A . 35 LYS HE3 1 1
14 12618 1 1 35 LYS HG2 H 39.300 8.463 -8.069 1.00 . A A . 35 LYS HG2 1 1
14 12619 1 1 35 LYS HG3 H 38.486 9.694 -7.103 1.00 . A A . 35 LYS HG3 1 1
14 12620 1 1 35 LYS HZ1 H 39.319 13.795 -9.270 1.00 . A A . 35 LYS HZ1 1 1
14 12621 1 1 35 LYS HZ2 H 38.609 12.628 -10.262 1.00 . A A . 35 LYS HZ2 1 1
14 12622 1 1 35 LYS HZ3 H 40.292 12.701 -10.114 1.00 . A A . 35 LYS HZ3 1 1
14 12623 1 1 35 LYS N N 41.752 9.046 -4.736 1.00 . A A . 35 LYS N 1 1
14 12624 1 1 35 LYS NZ N 39.391 12.812 -9.606 1.00 . A A . 35 LYS NZ 1 1
14 12625 1 1 35 LYS O O 40.870 6.882 -7.144 1.00 . A A . 35 LYS O 1 1
14 12626 1 1 36 VAL C C 39.165 4.351 -4.894 1.00 . A A . 36 VAL C 1 1
14 12627 1 1 36 VAL CA C 40.533 4.980 -5.176 1.00 . A A . 36 VAL CA 1 1
14 12628 1 1 36 VAL CB C 41.635 4.323 -4.287 1.00 . A A . 36 VAL CB 1 1
14 12629 1 1 36 VAL CG1 C 41.463 4.699 -2.819 1.00 . A A . 36 VAL CG1 1 1
14 12630 1 1 36 VAL CG2 C 41.647 2.810 -4.458 1.00 . A A . 36 VAL CG2 1 1
14 12631 1 1 36 VAL H H 40.319 6.768 -4.085 1.00 . A A . 36 VAL H 1 1
14 12632 1 1 36 VAL HA H 40.786 4.806 -6.211 1.00 . A A . 36 VAL HA 1 1
14 12633 1 1 36 VAL HB H 42.592 4.706 -4.612 1.00 . A A . 36 VAL HB 1 1
14 12634 1 1 36 VAL HG11 H 40.494 4.370 -2.474 1.00 . A A . 36 VAL HG11 1 1
14 12635 1 1 36 VAL HG12 H 41.539 5.771 -2.711 1.00 . A A . 36 VAL HG12 1 1
14 12636 1 1 36 VAL HG13 H 42.235 4.224 -2.232 1.00 . A A . 36 VAL HG13 1 1
14 12637 1 1 36 VAL HG21 H 42.415 2.382 -3.830 1.00 . A A . 36 VAL HG21 1 1
14 12638 1 1 36 VAL HG22 H 41.850 2.566 -5.491 1.00 . A A . 36 VAL HG22 1 1
14 12639 1 1 36 VAL HG23 H 40.685 2.408 -4.176 1.00 . A A . 36 VAL HG23 1 1
14 12640 1 1 36 VAL N N 40.489 6.410 -4.983 1.00 . A A . 36 VAL N 1 1
14 12641 1 1 36 VAL O O 38.599 4.532 -3.810 1.00 . A A . 36 VAL O 1 1
14 12642 1 1 37 PRO C C 37.271 1.986 -4.580 1.00 . A A . 37 PRO C 1 1
14 12643 1 1 37 PRO CA C 37.295 2.980 -5.741 1.00 . A A . 37 PRO CA 1 1
14 12644 1 1 37 PRO CB C 37.090 2.251 -7.081 1.00 . A A . 37 PRO CB 1 1
14 12645 1 1 37 PRO CD C 39.183 3.406 -7.214 1.00 . A A . 37 PRO CD 1 1
14 12646 1 1 37 PRO CG C 38.439 2.205 -7.717 1.00 . A A . 37 PRO CG 1 1
14 12647 1 1 37 PRO HA H 36.509 3.708 -5.599 1.00 . A A . 37 PRO HA 1 1
14 12648 1 1 37 PRO HB2 H 36.708 1.258 -6.897 1.00 . A A . 37 PRO HB2 1 1
14 12649 1 1 37 PRO HB3 H 36.388 2.803 -7.689 1.00 . A A . 37 PRO HB3 1 1
14 12650 1 1 37 PRO HD2 H 40.238 3.187 -7.144 1.00 . A A . 37 PRO HD2 1 1
14 12651 1 1 37 PRO HD3 H 39.012 4.255 -7.859 1.00 . A A . 37 PRO HD3 1 1
14 12652 1 1 37 PRO HG2 H 38.950 1.300 -7.425 1.00 . A A . 37 PRO HG2 1 1
14 12653 1 1 37 PRO HG3 H 38.340 2.248 -8.792 1.00 . A A . 37 PRO HG3 1 1
14 12654 1 1 37 PRO N N 38.599 3.630 -5.884 1.00 . A A . 37 PRO N 1 1
14 12655 1 1 37 PRO O O 38.272 1.318 -4.297 1.00 . A A . 37 PRO O 1 1
14 12656 1 1 38 ARG C C 36.329 -0.424 -3.078 1.00 . A A . 38 ARG C 1 1
14 12657 1 1 38 ARG CA C 35.927 1.019 -2.765 1.00 . A A . 38 ARG CA 1 1
14 12658 1 1 38 ARG CB C 34.462 1.079 -2.317 1.00 . A A . 38 ARG CB 1 1
14 12659 1 1 38 ARG CD C 32.670 0.386 -0.705 1.00 . A A . 38 ARG CD 1 1
14 12660 1 1 38 ARG CG C 34.139 0.251 -1.083 1.00 . A A . 38 ARG CG 1 1
14 12661 1 1 38 ARG CZ C 30.488 0.317 -1.894 1.00 . A A . 38 ARG CZ 1 1
14 12662 1 1 38 ARG H H 35.356 2.418 -4.248 1.00 . A A . 38 ARG H 1 1
14 12663 1 1 38 ARG HA H 36.550 1.390 -1.965 1.00 . A A . 38 ARG HA 1 1
14 12664 1 1 38 ARG HB2 H 34.206 2.105 -2.106 1.00 . A A . 38 ARG HB2 1 1
14 12665 1 1 38 ARG HB3 H 33.840 0.728 -3.128 1.00 . A A . 38 ARG HB3 1 1
14 12666 1 1 38 ARG HD2 H 32.470 -0.251 0.144 1.00 . A A . 38 ARG HD2 1 1
14 12667 1 1 38 ARG HD3 H 32.472 1.414 -0.439 1.00 . A A . 38 ARG HD3 1 1
14 12668 1 1 38 ARG HE H 32.189 -0.533 -2.531 1.00 . A A . 38 ARG HE 1 1
14 12669 1 1 38 ARG HG2 H 34.356 -0.787 -1.288 1.00 . A A . 38 ARG HG2 1 1
14 12670 1 1 38 ARG HG3 H 34.749 0.594 -0.260 1.00 . A A . 38 ARG HG3 1 1
14 12671 1 1 38 ARG HH11 H 30.436 1.351 -0.146 1.00 . A A . 38 ARG HH11 1 1
14 12672 1 1 38 ARG HH12 H 28.937 1.273 -0.997 1.00 . A A . 38 ARG HH12 1 1
14 12673 1 1 38 ARG HH21 H 30.199 -0.629 -3.669 1.00 . A A . 38 ARG HH21 1 1
14 12674 1 1 38 ARG HH22 H 28.800 0.147 -3.017 1.00 . A A . 38 ARG HH22 1 1
14 12675 1 1 38 ARG N N 36.118 1.890 -3.927 1.00 . A A . 38 ARG N 1 1
14 12676 1 1 38 ARG NE N 31.785 -0.001 -1.809 1.00 . A A . 38 ARG NE 1 1
14 12677 1 1 38 ARG NH1 N 29.910 1.037 -0.939 1.00 . A A . 38 ARG NH1 1 1
14 12678 1 1 38 ARG NH2 N 29.773 -0.087 -2.940 1.00 . A A . 38 ARG NH2 1 1
14 12679 1 1 38 ARG O O 36.981 -1.088 -2.269 1.00 . A A . 38 ARG O 1 1
14 12680 1 1 39 SER C C 37.788 -2.468 -4.782 1.00 . A A . 39 SER C 1 1
14 12681 1 1 39 SER CA C 36.272 -2.240 -4.698 1.00 . A A . 39 SER CA 1 1
14 12682 1 1 39 SER CB C 35.622 -2.498 -6.050 1.00 . A A . 39 SER CB 1 1
14 12683 1 1 39 SER H H 35.444 -0.304 -4.863 1.00 . A A . 39 SER H 1 1
14 12684 1 1 39 SER HA H 35.856 -2.926 -3.975 1.00 . A A . 39 SER HA 1 1
14 12685 1 1 39 SER HB2 H 36.125 -1.917 -6.808 1.00 . A A . 39 SER HB2 1 1
14 12686 1 1 39 SER HB3 H 35.694 -3.549 -6.290 1.00 . A A . 39 SER HB3 1 1
14 12687 1 1 39 SER HG H 33.860 -2.312 -6.881 1.00 . A A . 39 SER HG 1 1
14 12688 1 1 39 SER N N 35.960 -0.886 -4.262 1.00 . A A . 39 SER N 1 1
14 12689 1 1 39 SER O O 38.271 -3.582 -4.573 1.00 . A A . 39 SER O 1 1
14 12690 1 1 39 SER OG O 34.254 -2.128 -6.020 1.00 . A A . 39 SER OG 1 1
14 12691 1 1 40 SER C C 40.608 -1.454 -3.792 1.00 . A A . 40 SER C 1 1
14 12692 1 1 40 SER CA C 39.976 -1.502 -5.177 1.00 . A A . 40 SER CA 1 1
14 12693 1 1 40 SER CB C 40.533 -0.382 -6.064 1.00 . A A . 40 SER CB 1 1
14 12694 1 1 40 SER H H 38.098 -0.539 -5.214 1.00 . A A . 40 SER H 1 1
14 12695 1 1 40 SER HA H 40.210 -2.455 -5.627 1.00 . A A . 40 SER HA 1 1
14 12696 1 1 40 SER HB2 H 40.075 -0.440 -7.040 1.00 . A A . 40 SER HB2 1 1
14 12697 1 1 40 SER HB3 H 40.305 0.575 -5.617 1.00 . A A . 40 SER HB3 1 1
14 12698 1 1 40 SER HG H 42.345 -0.637 -5.354 1.00 . A A . 40 SER HG 1 1
14 12699 1 1 40 SER N N 38.532 -1.408 -5.075 1.00 . A A . 40 SER N 1 1
14 12700 1 1 40 SER O O 41.683 -2.010 -3.568 1.00 . A A . 40 SER O 1 1
14 12701 1 1 40 SER OG O 41.942 -0.494 -6.219 1.00 . A A . 40 SER OG 1 1
14 12702 1 1 41 VAL C C 40.319 -2.081 -0.839 1.00 . A A . 41 VAL C 1 1
14 12703 1 1 41 VAL CA C 40.411 -0.709 -1.496 1.00 . A A . 41 VAL CA 1 1
14 12704 1 1 41 VAL CB C 39.591 0.313 -0.666 1.00 . A A . 41 VAL CB 1 1
14 12705 1 1 41 VAL CG1 C 40.110 0.395 0.764 1.00 . A A . 41 VAL CG1 1 1
14 12706 1 1 41 VAL CG2 C 39.621 1.684 -1.323 1.00 . A A . 41 VAL CG2 1 1
14 12707 1 1 41 VAL H H 39.095 -0.344 -3.109 1.00 . A A . 41 VAL H 1 1
14 12708 1 1 41 VAL HA H 41.445 -0.395 -1.516 1.00 . A A . 41 VAL HA 1 1
14 12709 1 1 41 VAL HB H 38.565 -0.025 -0.632 1.00 . A A . 41 VAL HB 1 1
14 12710 1 1 41 VAL HG11 H 39.524 1.113 1.319 1.00 . A A . 41 VAL HG11 1 1
14 12711 1 1 41 VAL HG12 H 41.145 0.706 0.754 1.00 . A A . 41 VAL HG12 1 1
14 12712 1 1 41 VAL HG13 H 40.030 -0.575 1.232 1.00 . A A . 41 VAL HG13 1 1
14 12713 1 1 41 VAL HG21 H 39.194 1.619 -2.313 1.00 . A A . 41 VAL HG21 1 1
14 12714 1 1 41 VAL HG22 H 40.642 2.027 -1.394 1.00 . A A . 41 VAL HG22 1 1
14 12715 1 1 41 VAL HG23 H 39.048 2.381 -0.729 1.00 . A A . 41 VAL HG23 1 1
14 12716 1 1 41 VAL N N 39.935 -0.791 -2.866 1.00 . A A . 41 VAL N 1 1
14 12717 1 1 41 VAL O O 41.248 -2.524 -0.163 1.00 . A A . 41 VAL O 1 1
14 12718 1 1 42 GLN C C 40.031 -5.083 -0.949 1.00 . A A . 42 GLN C 1 1
14 12719 1 1 42 GLN CA C 38.956 -4.079 -0.515 1.00 . A A . 42 GLN CA 1 1
14 12720 1 1 42 GLN CB C 37.567 -4.578 -0.919 1.00 . A A . 42 GLN CB 1 1
14 12721 1 1 42 GLN CD C 37.189 -5.803 1.261 1.00 . A A . 42 GLN CD 1 1
14 12722 1 1 42 GLN CG C 37.169 -5.887 -0.257 1.00 . A A . 42 GLN CG 1 1
14 12723 1 1 42 GLN H H 38.512 -2.353 -1.648 1.00 . A A . 42 GLN H 1 1
14 12724 1 1 42 GLN HA H 38.988 -3.984 0.561 1.00 . A A . 42 GLN HA 1 1
14 12725 1 1 42 GLN HB2 H 36.836 -3.829 -0.653 1.00 . A A . 42 GLN HB2 1 1
14 12726 1 1 42 GLN HB3 H 37.547 -4.721 -1.990 1.00 . A A . 42 GLN HB3 1 1
14 12727 1 1 42 GLN HE21 H 37.684 -7.710 1.369 1.00 . A A . 42 GLN HE21 1 1
14 12728 1 1 42 GLN HE22 H 37.516 -6.889 2.881 1.00 . A A . 42 GLN HE22 1 1
14 12729 1 1 42 GLN HG2 H 36.170 -6.148 -0.574 1.00 . A A . 42 GLN HG2 1 1
14 12730 1 1 42 GLN HG3 H 37.858 -6.658 -0.570 1.00 . A A . 42 GLN HG3 1 1
14 12731 1 1 42 GLN N N 39.201 -2.760 -1.080 1.00 . A A . 42 GLN N 1 1
14 12732 1 1 42 GLN NE2 N 37.493 -6.909 1.901 1.00 . A A . 42 GLN NE2 1 1
14 12733 1 1 42 GLN O O 40.490 -5.897 -0.147 1.00 . A A . 42 GLN O 1 1
14 12734 1 1 42 GLN OE1 O 36.938 -4.744 1.848 1.00 . A A . 42 GLN OE1 1 1
14 12735 1 1 43 THR C C 42.824 -5.660 -2.077 1.00 . A A . 43 THR C 1 1
14 12736 1 1 43 THR CA C 41.457 -5.921 -2.717 1.00 . A A . 43 THR CA 1 1
14 12737 1 1 43 THR CB C 41.567 -5.848 -4.257 1.00 . A A . 43 THR CB 1 1
14 12738 1 1 43 THR CG2 C 40.426 -6.611 -4.913 1.00 . A A . 43 THR CG2 1 1
14 12739 1 1 43 THR H H 40.053 -4.342 -2.810 1.00 . A A . 43 THR H 1 1
14 12740 1 1 43 THR HA H 41.148 -6.923 -2.452 1.00 . A A . 43 THR HA 1 1
14 12741 1 1 43 THR HB H 42.504 -6.295 -4.557 1.00 . A A . 43 THR HB 1 1
14 12742 1 1 43 THR HG1 H 42.110 -3.943 -4.126 1.00 . A A . 43 THR HG1 1 1
14 12743 1 1 43 THR HG21 H 40.519 -6.544 -5.987 1.00 . A A . 43 THR HG21 1 1
14 12744 1 1 43 THR HG22 H 39.483 -6.184 -4.606 1.00 . A A . 43 THR HG22 1 1
14 12745 1 1 43 THR HG23 H 40.466 -7.648 -4.612 1.00 . A A . 43 THR HG23 1 1
14 12746 1 1 43 THR N N 40.442 -5.012 -2.208 1.00 . A A . 43 THR N 1 1
14 12747 1 1 43 THR O O 43.662 -6.557 -1.994 1.00 . A A . 43 THR O 1 1
14 12748 1 1 43 THR OG1 O 41.540 -4.478 -4.692 1.00 . A A . 43 THR OG1 1 1
14 12749 1 1 44 ILE C C 44.286 -4.433 0.508 1.00 . A A . 44 ILE C 1 1
14 12750 1 1 44 ILE CA C 44.293 -4.068 -0.976 1.00 . A A . 44 ILE CA 1 1
14 12751 1 1 44 ILE CB C 44.593 -2.553 -1.139 1.00 . A A . 44 ILE CB 1 1
14 12752 1 1 44 ILE CD1 C 45.775 -2.921 -3.387 1.00 . A A . 44 ILE CD1 1 1
14 12753 1 1 44 ILE CG1 C 44.692 -2.176 -2.626 1.00 . A A . 44 ILE CG1 1 1
14 12754 1 1 44 ILE CG2 C 45.874 -2.166 -0.401 1.00 . A A . 44 ILE CG2 1 1
14 12755 1 1 44 ILE H H 42.319 -3.766 -1.672 1.00 . A A . 44 ILE H 1 1
14 12756 1 1 44 ILE HA H 45.079 -4.627 -1.464 1.00 . A A . 44 ILE HA 1 1
14 12757 1 1 44 ILE HB H 43.777 -2.003 -0.694 1.00 . A A . 44 ILE HB 1 1
14 12758 1 1 44 ILE HD11 H 45.558 -3.979 -3.382 1.00 . A A . 44 ILE HD11 1 1
14 12759 1 1 44 ILE HD12 H 46.730 -2.749 -2.913 1.00 . A A . 44 ILE HD12 1 1
14 12760 1 1 44 ILE HD13 H 45.810 -2.565 -4.406 1.00 . A A . 44 ILE HD13 1 1
14 12761 1 1 44 ILE HG12 H 43.749 -2.390 -3.106 1.00 . A A . 44 ILE HG12 1 1
14 12762 1 1 44 ILE HG13 H 44.897 -1.118 -2.706 1.00 . A A . 44 ILE HG13 1 1
14 12763 1 1 44 ILE HG21 H 46.705 -2.724 -0.806 1.00 . A A . 44 ILE HG21 1 1
14 12764 1 1 44 ILE HG22 H 45.766 -2.392 0.650 1.00 . A A . 44 ILE HG22 1 1
14 12765 1 1 44 ILE HG23 H 46.055 -1.109 -0.525 1.00 . A A . 44 ILE HG23 1 1
14 12766 1 1 44 ILE N N 43.033 -4.436 -1.605 1.00 . A A . 44 ILE N 1 1
14 12767 1 1 44 ILE O O 45.246 -5.017 1.019 1.00 . A A . 44 ILE O 1 1
14 12768 1 1 45 VAL C C 43.095 -5.893 2.895 1.00 . A A . 45 VAL C 1 1
14 12769 1 1 45 VAL CA C 43.083 -4.395 2.620 1.00 . A A . 45 VAL CA 1 1
14 12770 1 1 45 VAL CB C 41.832 -3.741 3.264 1.00 . A A . 45 VAL CB 1 1
14 12771 1 1 45 VAL CG1 C 41.919 -2.235 3.176 1.00 . A A . 45 VAL CG1 1 1
14 12772 1 1 45 VAL CG2 C 40.557 -4.230 2.614 1.00 . A A . 45 VAL CG2 1 1
14 12773 1 1 45 VAL H H 42.446 -3.667 0.730 1.00 . A A . 45 VAL H 1 1
14 12774 1 1 45 VAL HA H 43.960 -3.970 3.088 1.00 . A A . 45 VAL HA 1 1
14 12775 1 1 45 VAL HB H 41.806 -4.015 4.308 1.00 . A A . 45 VAL HB 1 1
14 12776 1 1 45 VAL HG11 H 41.031 -1.797 3.607 1.00 . A A . 45 VAL HG11 1 1
14 12777 1 1 45 VAL HG12 H 41.999 -1.939 2.140 1.00 . A A . 45 VAL HG12 1 1
14 12778 1 1 45 VAL HG13 H 42.787 -1.890 3.716 1.00 . A A . 45 VAL HG13 1 1
14 12779 1 1 45 VAL HG21 H 39.712 -3.720 3.050 1.00 . A A . 45 VAL HG21 1 1
14 12780 1 1 45 VAL HG22 H 40.459 -5.295 2.769 1.00 . A A . 45 VAL HG22 1 1
14 12781 1 1 45 VAL HG23 H 40.602 -4.021 1.557 1.00 . A A . 45 VAL HG23 1 1
14 12782 1 1 45 VAL N N 43.192 -4.111 1.193 1.00 . A A . 45 VAL N 1 1
14 12783 1 1 45 VAL O O 43.717 -6.349 3.850 1.00 . A A . 45 VAL O 1 1
14 12784 1 1 46 ARG C C 43.737 -8.710 1.827 1.00 . A A . 46 ARG C 1 1
14 12785 1 1 46 ARG CA C 42.381 -8.098 2.178 1.00 . A A . 46 ARG CA 1 1
14 12786 1 1 46 ARG CB C 41.275 -8.665 1.279 1.00 . A A . 46 ARG CB 1 1
14 12787 1 1 46 ARG CD C 39.902 -10.615 0.534 1.00 . A A . 46 ARG CD 1 1
14 12788 1 1 46 ARG CG C 41.105 -10.173 1.349 1.00 . A A . 46 ARG CG 1 1
14 12789 1 1 46 ARG CZ C 38.712 -12.711 -0.022 1.00 . A A . 46 ARG CZ 1 1
14 12790 1 1 46 ARG H H 41.951 -6.227 1.295 1.00 . A A . 46 ARG H 1 1
14 12791 1 1 46 ARG HA H 42.150 -8.326 3.208 1.00 . A A . 46 ARG HA 1 1
14 12792 1 1 46 ARG HB2 H 40.337 -8.211 1.561 1.00 . A A . 46 ARG HB2 1 1
14 12793 1 1 46 ARG HB3 H 41.495 -8.397 0.256 1.00 . A A . 46 ARG HB3 1 1
14 12794 1 1 46 ARG HD2 H 39.010 -10.217 0.993 1.00 . A A . 46 ARG HD2 1 1
14 12795 1 1 46 ARG HD3 H 39.997 -10.217 -0.466 1.00 . A A . 46 ARG HD3 1 1
14 12796 1 1 46 ARG HE H 40.555 -12.599 0.760 1.00 . A A . 46 ARG HE 1 1
14 12797 1 1 46 ARG HG2 H 41.992 -10.647 0.956 1.00 . A A . 46 ARG HG2 1 1
14 12798 1 1 46 ARG HG3 H 40.961 -10.466 2.378 1.00 . A A . 46 ARG HG3 1 1
14 12799 1 1 46 ARG HH11 H 37.623 -11.026 -0.344 1.00 . A A . 46 ARG HH11 1 1
14 12800 1 1 46 ARG HH12 H 36.833 -12.501 -0.769 1.00 . A A . 46 ARG HH12 1 1
14 12801 1 1 46 ARG HH21 H 39.522 -14.557 0.190 1.00 . A A . 46 ARG HH21 1 1
14 12802 1 1 46 ARG HH22 H 37.926 -14.529 -0.477 1.00 . A A . 46 ARG HH22 1 1
14 12803 1 1 46 ARG N N 42.431 -6.653 2.040 1.00 . A A . 46 ARG N 1 1
14 12804 1 1 46 ARG NE N 39.781 -12.071 0.457 1.00 . A A . 46 ARG NE 1 1
14 12805 1 1 46 ARG NH1 N 37.639 -12.027 -0.408 1.00 . A A . 46 ARG NH1 1 1
14 12806 1 1 46 ARG NH2 N 38.716 -14.035 -0.106 1.00 . A A . 46 ARG NH2 1 1
14 12807 1 1 46 ARG O O 44.105 -9.782 2.327 1.00 . A A . 46 ARG O 1 1
14 12808 1 1 47 LYS C C 46.789 -8.463 1.724 1.00 . A A . 47 LYS C 1 1
14 12809 1 1 47 LYS CA C 45.796 -8.475 0.566 1.00 . A A . 47 LYS CA 1 1
14 12810 1 1 47 LYS CB C 46.329 -7.630 -0.594 1.00 . A A . 47 LYS CB 1 1
14 12811 1 1 47 LYS CD C 48.099 -7.311 -2.345 1.00 . A A . 47 LYS CD 1 1
14 12812 1 1 47 LYS CE C 49.391 -7.861 -2.924 1.00 . A A . 47 LYS CE 1 1
14 12813 1 1 47 LYS CG C 47.658 -8.119 -1.141 1.00 . A A . 47 LYS CG 1 1
14 12814 1 1 47 LYS H H 44.153 -7.156 0.640 1.00 . A A . 47 LYS H 1 1
14 12815 1 1 47 LYS HA H 45.680 -9.491 0.225 1.00 . A A . 47 LYS HA 1 1
14 12816 1 1 47 LYS HB2 H 45.606 -7.642 -1.396 1.00 . A A . 47 LYS HB2 1 1
14 12817 1 1 47 LYS HB3 H 46.456 -6.613 -0.253 1.00 . A A . 47 LYS HB3 1 1
14 12818 1 1 47 LYS HD2 H 47.329 -7.353 -3.100 1.00 . A A . 47 LYS HD2 1 1
14 12819 1 1 47 LYS HD3 H 48.256 -6.286 -2.043 1.00 . A A . 47 LYS HD3 1 1
14 12820 1 1 47 LYS HE2 H 50.178 -7.738 -2.195 1.00 . A A . 47 LYS HE2 1 1
14 12821 1 1 47 LYS HE3 H 49.258 -8.912 -3.133 1.00 . A A . 47 LYS HE3 1 1
14 12822 1 1 47 LYS HG2 H 48.408 -8.032 -0.369 1.00 . A A . 47 LYS HG2 1 1
14 12823 1 1 47 LYS HG3 H 47.558 -9.155 -1.430 1.00 . A A . 47 LYS HG3 1 1
14 12824 1 1 47 LYS HZ1 H 49.950 -6.157 -3.984 1.00 . A A . 47 LYS HZ1 1 1
14 12825 1 1 47 LYS HZ2 H 49.025 -7.248 -4.878 1.00 . A A . 47 LYS HZ2 1 1
14 12826 1 1 47 LYS HZ3 H 50.647 -7.587 -4.559 1.00 . A A . 47 LYS HZ3 1 1
14 12827 1 1 47 LYS N N 44.489 -8.009 0.987 1.00 . A A . 47 LYS N 1 1
14 12828 1 1 47 LYS NZ N 49.781 -7.164 -4.170 1.00 . A A . 47 LYS NZ 1 1
14 12829 1 1 47 LYS O O 47.516 -9.444 1.941 1.00 . A A . 47 LYS O 1 1
14 12830 1 1 48 TYR C C 47.310 -8.109 4.787 1.00 . A A . 48 TYR C 1 1
14 12831 1 1 48 TYR CA C 47.761 -7.277 3.592 1.00 . A A . 48 TYR CA 1 1
14 12832 1 1 48 TYR CB C 48.090 -5.812 3.990 1.00 . A A . 48 TYR CB 1 1
14 12833 1 1 48 TYR CD1 C 46.701 -5.288 6.052 1.00 . A A . 48 TYR CD1 1 1
14 12834 1 1 48 TYR CD2 C 46.300 -4.017 4.076 1.00 . A A . 48 TYR CD2 1 1
14 12835 1 1 48 TYR CE1 C 45.741 -4.559 6.723 1.00 . A A . 48 TYR CE1 1 1
14 12836 1 1 48 TYR CE2 C 45.333 -3.285 4.743 1.00 . A A . 48 TYR CE2 1 1
14 12837 1 1 48 TYR CG C 46.998 -5.033 4.716 1.00 . A A . 48 TYR CG 1 1
14 12838 1 1 48 TYR CZ C 45.059 -3.560 6.065 1.00 . A A . 48 TYR CZ 1 1
14 12839 1 1 48 TYR H H 46.209 -6.620 2.296 1.00 . A A . 48 TYR H 1 1
14 12840 1 1 48 TYR HA H 48.673 -7.733 3.230 1.00 . A A . 48 TYR HA 1 1
14 12841 1 1 48 TYR HB2 H 48.952 -5.819 4.638 1.00 . A A . 48 TYR HB2 1 1
14 12842 1 1 48 TYR HB3 H 48.344 -5.265 3.093 1.00 . A A . 48 TYR HB3 1 1
14 12843 1 1 48 TYR HD1 H 47.234 -6.074 6.565 1.00 . A A . 48 TYR HD1 1 1
14 12844 1 1 48 TYR HD2 H 46.516 -3.804 3.040 1.00 . A A . 48 TYR HD2 1 1
14 12845 1 1 48 TYR HE1 H 45.529 -4.775 7.759 1.00 . A A . 48 TYR HE1 1 1
14 12846 1 1 48 TYR HE2 H 44.799 -2.501 4.228 1.00 . A A . 48 TYR HE2 1 1
14 12847 1 1 48 TYR HH H 43.308 -2.751 6.189 1.00 . A A . 48 TYR HH 1 1
14 12848 1 1 48 TYR N N 46.819 -7.367 2.487 1.00 . A A . 48 TYR N 1 1
14 12849 1 1 48 TYR O O 48.077 -8.337 5.711 1.00 . A A . 48 TYR O 1 1
14 12850 1 1 48 TYR OH O 44.100 -2.826 6.736 1.00 . A A . 48 TYR OH 1 1
14 12851 1 1 49 LYS C C 46.293 -10.787 5.753 1.00 . A A . 49 LYS C 1 1
14 12852 1 1 49 LYS CA C 45.565 -9.453 5.811 1.00 . A A . 49 LYS CA 1 1
14 12853 1 1 49 LYS CB C 44.055 -9.681 5.668 1.00 . A A . 49 LYS CB 1 1
14 12854 1 1 49 LYS CD C 43.330 -8.131 7.503 1.00 . A A . 49 LYS CD 1 1
14 12855 1 1 49 LYS CE C 42.421 -6.978 7.879 1.00 . A A . 49 LYS CE 1 1
14 12856 1 1 49 LYS CG C 43.201 -8.479 6.030 1.00 . A A . 49 LYS CG 1 1
14 12857 1 1 49 LYS H H 45.472 -8.311 4.024 1.00 . A A . 49 LYS H 1 1
14 12858 1 1 49 LYS HA H 45.767 -8.986 6.763 1.00 . A A . 49 LYS HA 1 1
14 12859 1 1 49 LYS HB2 H 43.842 -9.946 4.643 1.00 . A A . 49 LYS HB2 1 1
14 12860 1 1 49 LYS HB3 H 43.769 -10.504 6.306 1.00 . A A . 49 LYS HB3 1 1
14 12861 1 1 49 LYS HD2 H 43.061 -8.995 8.092 1.00 . A A . 49 LYS HD2 1 1
14 12862 1 1 49 LYS HD3 H 44.353 -7.855 7.712 1.00 . A A . 49 LYS HD3 1 1
14 12863 1 1 49 LYS HE2 H 42.712 -6.106 7.313 1.00 . A A . 49 LYS HE2 1 1
14 12864 1 1 49 LYS HE3 H 41.404 -7.244 7.631 1.00 . A A . 49 LYS HE3 1 1
14 12865 1 1 49 LYS HG2 H 43.520 -7.632 5.441 1.00 . A A . 49 LYS HG2 1 1
14 12866 1 1 49 LYS HG3 H 42.168 -8.704 5.810 1.00 . A A . 49 LYS HG3 1 1
14 12867 1 1 49 LYS HZ1 H 43.473 -6.410 9.589 1.00 . A A . 49 LYS HZ1 1 1
14 12868 1 1 49 LYS HZ2 H 42.203 -7.480 9.893 1.00 . A A . 49 LYS HZ2 1 1
14 12869 1 1 49 LYS HZ3 H 41.879 -5.858 9.548 1.00 . A A . 49 LYS HZ3 1 1
14 12870 1 1 49 LYS N N 46.065 -8.572 4.760 1.00 . A A . 49 LYS N 1 1
14 12871 1 1 49 LYS NZ N 42.499 -6.661 9.325 1.00 . A A . 49 LYS NZ 1 1
14 12872 1 1 49 LYS O O 46.786 -11.290 6.765 1.00 . A A . 49 LYS O 1 1
14 12873 1 1 50 HIS C C 48.563 -12.414 4.353 1.00 . A A . 50 HIS C 1 1
14 12874 1 1 50 HIS CA C 47.051 -12.615 4.350 1.00 . A A . 50 HIS CA 1 1
14 12875 1 1 50 HIS CB C 46.599 -13.262 3.030 1.00 . A A . 50 HIS CB 1 1
14 12876 1 1 50 HIS CD2 C 48.336 -15.111 2.426 1.00 . A A . 50 HIS CD2 1 1
14 12877 1 1 50 HIS CE1 C 47.057 -16.864 2.726 1.00 . A A . 50 HIS CE1 1 1
14 12878 1 1 50 HIS CG C 47.118 -14.664 2.816 1.00 . A A . 50 HIS CG 1 1
14 12879 1 1 50 HIS H H 45.958 -10.892 3.790 1.00 . A A . 50 HIS H 1 1
14 12880 1 1 50 HIS HA H 46.785 -13.267 5.169 1.00 . A A . 50 HIS HA 1 1
14 12881 1 1 50 HIS HB2 H 45.521 -13.304 3.010 1.00 . A A . 50 HIS HB2 1 1
14 12882 1 1 50 HIS HB3 H 46.942 -12.652 2.207 1.00 . A A . 50 HIS HB3 1 1
14 12883 1 1 50 HIS HD1 H 45.401 -15.802 3.277 1.00 . A A . 50 HIS HD1 1 1
14 12884 1 1 50 HIS HD2 H 49.198 -14.502 2.194 1.00 . A A . 50 HIS HD2 1 1
14 12885 1 1 50 HIS HE1 H 46.707 -17.884 2.781 1.00 . A A . 50 HIS HE1 1 1
14 12886 1 1 50 HIS N N 46.373 -11.346 4.554 1.00 . A A . 50 HIS N 1 1
14 12887 1 1 50 HIS ND1 N 46.342 -15.790 2.994 1.00 . A A . 50 HIS ND1 1 1
14 12888 1 1 50 HIS NE2 N 48.271 -16.481 2.379 1.00 . A A . 50 HIS NE2 1 1
14 12889 1 1 50 HIS O O 49.292 -13.134 5.031 1.00 . A A . 50 HIS O 1 1
14 12890 1 1 51 HIS C C 51.049 -10.702 4.840 1.00 . A A . 51 HIS C 1 1
14 12891 1 1 51 HIS CA C 50.461 -11.144 3.508 1.00 . A A . 51 HIS CA 1 1
14 12892 1 1 51 HIS CB C 50.752 -10.107 2.419 1.00 . A A . 51 HIS CB 1 1
14 12893 1 1 51 HIS CD2 C 51.957 -11.083 0.338 1.00 . A A . 51 HIS CD2 1 1
14 12894 1 1 51 HIS CE1 C 50.199 -11.459 -0.913 1.00 . A A . 51 HIS CE1 1 1
14 12895 1 1 51 HIS CG C 50.866 -10.695 1.043 1.00 . A A . 51 HIS CG 1 1
14 12896 1 1 51 HIS H H 48.392 -10.850 3.118 1.00 . A A . 51 HIS H 1 1
14 12897 1 1 51 HIS HA H 50.938 -12.071 3.230 1.00 . A A . 51 HIS HA 1 1
14 12898 1 1 51 HIS HB2 H 49.953 -9.381 2.402 1.00 . A A . 51 HIS HB2 1 1
14 12899 1 1 51 HIS HB3 H 51.681 -9.607 2.647 1.00 . A A . 51 HIS HB3 1 1
14 12900 1 1 51 HIS HD1 H 48.835 -10.781 0.445 1.00 . A A . 51 HIS HD1 1 1
14 12901 1 1 51 HIS HD2 H 52.985 -11.033 0.669 1.00 . A A . 51 HIS HD2 1 1
14 12902 1 1 51 HIS HE1 H 49.570 -11.753 -1.740 1.00 . A A . 51 HIS HE1 1 1
14 12903 1 1 51 HIS N N 49.028 -11.418 3.609 1.00 . A A . 51 HIS N 1 1
14 12904 1 1 51 HIS ND1 N 49.780 -10.944 0.227 1.00 . A A . 51 HIS ND1 1 1
14 12905 1 1 51 HIS NE2 N 51.514 -11.553 -0.871 1.00 . A A . 51 HIS NE2 1 1
14 12906 1 1 51 HIS O O 52.156 -11.081 5.191 1.00 . A A . 51 HIS O 1 1
14 12907 1 1 52 GLY C C 50.887 -10.567 7.908 1.00 . A A . 52 GLY C 1 1
14 12908 1 1 52 GLY CA C 50.787 -9.460 6.874 1.00 . A A . 52 GLY CA 1 1
14 12909 1 1 52 GLY H H 49.402 -9.668 5.292 1.00 . A A . 52 GLY H 1 1
14 12910 1 1 52 GLY HA2 H 51.766 -9.024 6.735 1.00 . A A . 52 GLY HA2 1 1
14 12911 1 1 52 GLY HA3 H 50.116 -8.699 7.243 1.00 . A A . 52 GLY HA3 1 1
14 12912 1 1 52 GLY N N 50.299 -9.932 5.594 1.00 . A A . 52 GLY N 1 1
14 12913 1 1 52 GLY O O 51.459 -10.371 8.976 1.00 . A A . 52 GLY O 1 1
14 12914 1 1 53 THR C C 51.186 -14.044 8.007 1.00 . A A . 53 THR C 1 1
14 12915 1 1 53 THR CA C 50.350 -12.848 8.512 1.00 . A A . 53 THR CA 1 1
14 12916 1 1 53 THR CB C 48.902 -13.315 8.782 1.00 . A A . 53 THR CB 1 1
14 12917 1 1 53 THR CG2 C 48.852 -14.275 9.964 1.00 . A A . 53 THR CG2 1 1
14 12918 1 1 53 THR H H 49.952 -11.851 6.696 1.00 . A A . 53 THR H 1 1
14 12919 1 1 53 THR HA H 50.767 -12.501 9.446 1.00 . A A . 53 THR HA 1 1
14 12920 1 1 53 THR HB H 48.530 -13.819 7.901 1.00 . A A . 53 THR HB 1 1
14 12921 1 1 53 THR HG1 H 47.562 -11.949 8.268 1.00 . A A . 53 THR HG1 1 1
14 12922 1 1 53 THR HG21 H 49.218 -13.776 10.849 1.00 . A A . 53 THR HG21 1 1
14 12923 1 1 53 THR HG22 H 49.470 -15.136 9.755 1.00 . A A . 53 THR HG22 1 1
14 12924 1 1 53 THR HG23 H 47.833 -14.593 10.126 1.00 . A A . 53 THR HG23 1 1
14 12925 1 1 53 THR N N 50.355 -11.737 7.581 1.00 . A A . 53 THR N 1 1
14 12926 1 1 53 THR O O 51.901 -14.681 8.780 1.00 . A A . 53 THR O 1 1
14 12927 1 1 53 THR OG1 O 48.073 -12.173 9.061 1.00 . A A . 53 THR OG1 1 1
14 12928 1 1 54 THR C C 53.097 -15.196 5.441 1.00 . A A . 54 THR C 1 1
14 12929 1 1 54 THR CA C 51.774 -15.514 6.174 1.00 . A A . 54 THR CA 1 1
14 12930 1 1 54 THR CB C 50.821 -16.281 5.236 1.00 . A A . 54 THR CB 1 1
14 12931 1 1 54 THR CG2 C 51.361 -17.670 4.919 1.00 . A A . 54 THR CG2 1 1
14 12932 1 1 54 THR H H 50.580 -13.763 6.116 1.00 . A A . 54 THR H 1 1
14 12933 1 1 54 THR HA H 52.000 -16.162 7.008 1.00 . A A . 54 THR HA 1 1
14 12934 1 1 54 THR HB H 50.705 -15.724 4.317 1.00 . A A . 54 THR HB 1 1
14 12935 1 1 54 THR HG1 H 49.668 -16.872 6.720 1.00 . A A . 54 THR HG1 1 1
14 12936 1 1 54 THR HG21 H 50.666 -18.187 4.274 1.00 . A A . 54 THR HG21 1 1
14 12937 1 1 54 THR HG22 H 51.484 -18.226 5.836 1.00 . A A . 54 THR HG22 1 1
14 12938 1 1 54 THR HG23 H 52.315 -17.580 4.422 1.00 . A A . 54 THR HG23 1 1
14 12939 1 1 54 THR N N 51.108 -14.335 6.716 1.00 . A A . 54 THR N 1 1
14 12940 1 1 54 THR O O 53.939 -16.083 5.275 1.00 . A A . 54 THR O 1 1
14 12941 1 1 54 THR OG1 O 49.546 -16.415 5.877 1.00 . A A . 54 THR OG1 1 1
14 12942 1 1 55 GLN C C 55.756 -13.790 5.151 1.00 . A A . 55 GLN C 1 1
14 12943 1 1 55 GLN CA C 54.516 -13.578 4.287 1.00 . A A . 55 GLN CA 1 1
14 12944 1 1 55 GLN CB C 54.458 -12.135 3.790 1.00 . A A . 55 GLN CB 1 1
14 12945 1 1 55 GLN CD C 55.665 -10.204 2.720 1.00 . A A . 55 GLN CD 1 1
14 12946 1 1 55 GLN CG C 55.714 -11.672 3.075 1.00 . A A . 55 GLN CG 1 1
14 12947 1 1 55 GLN H H 52.611 -13.260 5.192 1.00 . A A . 55 GLN H 1 1
14 12948 1 1 55 GLN HA H 54.587 -14.236 3.434 1.00 . A A . 55 GLN HA 1 1
14 12949 1 1 55 GLN HB2 H 53.627 -12.036 3.107 1.00 . A A . 55 GLN HB2 1 1
14 12950 1 1 55 GLN HB3 H 54.291 -11.485 4.634 1.00 . A A . 55 GLN HB3 1 1
14 12951 1 1 55 GLN HE21 H 56.454 -9.729 4.477 1.00 . A A . 55 GLN HE21 1 1
14 12952 1 1 55 GLN HE22 H 56.108 -8.405 3.425 1.00 . A A . 55 GLN HE22 1 1
14 12953 1 1 55 GLN HG2 H 56.563 -11.844 3.719 1.00 . A A . 55 GLN HG2 1 1
14 12954 1 1 55 GLN HG3 H 55.829 -12.246 2.167 1.00 . A A . 55 GLN HG3 1 1
14 12955 1 1 55 GLN N N 53.290 -13.944 5.016 1.00 . A A . 55 GLN N 1 1
14 12956 1 1 55 GLN NE2 N 56.118 -9.364 3.630 1.00 . A A . 55 GLN NE2 1 1
14 12957 1 1 55 GLN O O 56.720 -14.419 4.718 1.00 . A A . 55 GLN O 1 1
14 12958 1 1 55 GLN OE1 O 55.212 -9.826 1.639 1.00 . A A . 55 GLN OE1 1 1
14 12959 1 1 56 HIS C C 56.643 -14.741 8.064 1.00 . A A . 56 HIS C 1 1
14 12960 1 1 56 HIS CA C 56.841 -13.455 7.281 1.00 . A A . 56 HIS CA 1 1
14 12961 1 1 56 HIS CB C 56.993 -12.258 8.234 1.00 . A A . 56 HIS CB 1 1
14 12962 1 1 56 HIS CD2 C 58.006 -12.640 10.597 1.00 . A A . 56 HIS CD2 1 1
14 12963 1 1 56 HIS CE1 C 60.126 -12.620 10.042 1.00 . A A . 56 HIS CE1 1 1
14 12964 1 1 56 HIS CG C 58.077 -12.434 9.261 1.00 . A A . 56 HIS CG 1 1
14 12965 1 1 56 HIS H H 54.959 -12.729 6.642 1.00 . A A . 56 HIS H 1 1
14 12966 1 1 56 HIS HA H 57.740 -13.550 6.690 1.00 . A A . 56 HIS HA 1 1
14 12967 1 1 56 HIS HB2 H 57.227 -11.376 7.657 1.00 . A A . 56 HIS HB2 1 1
14 12968 1 1 56 HIS HB3 H 56.063 -12.101 8.757 1.00 . A A . 56 HIS HB3 1 1
14 12969 1 1 56 HIS HD1 H 59.797 -12.297 8.053 1.00 . A A . 56 HIS HD1 1 1
14 12970 1 1 56 HIS HD2 H 57.105 -12.704 11.190 1.00 . A A . 56 HIS HD2 1 1
14 12971 1 1 56 HIS HE1 H 61.204 -12.662 10.097 1.00 . A A . 56 HIS HE1 1 1
14 12972 1 1 56 HIS N N 55.733 -13.261 6.361 1.00 . A A . 56 HIS N 1 1
14 12973 1 1 56 HIS ND1 N 59.418 -12.426 8.950 1.00 . A A . 56 HIS ND1 1 1
14 12974 1 1 56 HIS NE2 N 59.294 -12.753 11.059 1.00 . A A . 56 HIS NE2 1 1
14 12975 1 1 56 HIS O O 57.599 -15.462 8.328 1.00 . A A . 56 HIS O 1 1
14 12976 1 1 57 HIS C C 55.612 -16.199 10.568 1.00 . A A . 57 HIS C 1 1
14 12977 1 1 57 HIS CA C 55.014 -16.218 9.160 1.00 . A A . 57 HIS CA 1 1
14 12978 1 1 57 HIS CB C 55.438 -17.488 8.393 1.00 . A A . 57 HIS CB 1 1
14 12979 1 1 57 HIS CD2 C 53.753 -19.342 9.050 1.00 . A A . 57 HIS CD2 1 1
14 12980 1 1 57 HIS CE1 C 55.125 -20.649 10.146 1.00 . A A . 57 HIS CE1 1 1
14 12981 1 1 57 HIS CG C 54.973 -18.765 9.022 1.00 . A A . 57 HIS CG 1 1
14 12982 1 1 57 HIS H H 54.682 -14.373 8.187 1.00 . A A . 57 HIS H 1 1
14 12983 1 1 57 HIS HA H 53.937 -16.214 9.253 1.00 . A A . 57 HIS HA 1 1
14 12984 1 1 57 HIS HB2 H 55.030 -17.448 7.394 1.00 . A A . 57 HIS HB2 1 1
14 12985 1 1 57 HIS HB3 H 56.516 -17.517 8.333 1.00 . A A . 57 HIS HB3 1 1
14 12986 1 1 57 HIS HD1 H 56.766 -19.461 9.879 1.00 . A A . 57 HIS HD1 1 1
14 12987 1 1 57 HIS HD2 H 52.850 -18.953 8.599 1.00 . A A . 57 HIS HD2 1 1
14 12988 1 1 57 HIS HE1 H 55.521 -21.470 10.723 1.00 . A A . 57 HIS HE1 1 1
14 12989 1 1 57 HIS N N 55.386 -15.013 8.420 1.00 . A A . 57 HIS N 1 1
14 12990 1 1 57 HIS ND1 N 55.807 -19.609 9.718 1.00 . A A . 57 HIS ND1 1 1
14 12991 1 1 57 HIS NE2 N 53.872 -20.514 9.755 1.00 . A A . 57 HIS NE2 1 1
14 12992 1 1 57 HIS O O 56.702 -16.770 10.770 1.00 . A A . 57 HIS O 1 1
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Contact the webmaster for help, if required. Tuesday, May 28, 2024 9:13:05 PM GMT (wattos1)