NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550754 |
2lq2   |
18289 | cing | 4-filtered-FRED | STAR | entry | full | 145 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lq2
# This FRED archive file contains, for PDB entry <2lq2>:
#
# - 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_2lq2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lq2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3051.47
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 $de_novo_designed_antifreeze_peptide_4m A . 1 1
stop_
save_
save_de_novo_designed_antifreeze_peptide_4m
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "de novo designed antifreeze peptide 4m"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VKGRIDAPDFPSSPAILGKAATDVVAAWKS
_Entity.Number_of_monomers 30
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 VAL . 1 1
2 LYS . 1 1
3 GLY . 1 1
4 ARG . 1 1
5 ILE . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 PRO . 1 1
12 SER . 1 1
13 SER . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 THR . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 TRP . 1 1
29 LYS . 1 1
30 SER . 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
VAL 1 1 1 1
LYS 2 2 1 1
GLY 3 3 1 1
ARG 4 4 1 1
ILE 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
TRP 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
1 1 2 1 1 2 LYS H . 2 LYS H 1 1
2 1 1 1 1 2 LYS H . 2 LYS H 1 1
2 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
3 1 1 1 1 2 LYS H . 2 LYS H 1 1
3 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
4 1 1 1 1 2 LYS H . 2 LYS H 1 1
4 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
5 1 1 1 1 2 LYS H . 2 LYS H 1 1
5 1 2 1 1 3 GLY H . 3 GLY H 1 1
6 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
6 1 2 1 1 3 GLY H . 3 GLY H 1 1
7 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
7 1 2 1 1 4 ARG H . 4 ARG H 1 1
8 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
8 1 2 1 1 5 ILE H . 5 ILE H 1 1
9 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
9 1 2 1 1 6 ASP H . 6 ASP H 1 1
10 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
10 1 2 1 1 3 GLY H . 3 GLY H 1 1
11 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
11 1 2 1 1 3 GLY H . 3 GLY H 1 1
12 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
12 1 2 1 1 6 ASP H . 6 ASP H 1 1
13 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
13 1 2 1 1 3 GLY H . 3 GLY H 1 1
14 1 1 1 1 3 GLY H . 3 GLY H 1 1
14 1 2 1 1 4 ARG H . 4 ARG H 1 1
15 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
15 1 2 1 1 4 ARG H . 4 ARG H 1 1
16 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
16 1 2 1 1 5 ILE H . 5 ILE H 1 1
17 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
17 1 2 1 1 6 ASP H . 6 ASP H 1 1
18 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
18 1 2 1 1 7 ALA H . 7 ALA H 1 1
19 1 1 1 1 4 ARG H . 4 ARG H 1 1
19 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
20 1 1 1 1 4 ARG H . 4 ARG H 1 1
20 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
21 1 1 1 1 4 ARG H . 4 ARG H 1 1
21 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
22 1 1 1 1 4 ARG H . 4 ARG H 1 1
22 1 2 1 1 5 ILE H . 5 ILE H 1 1
23 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
23 1 2 1 1 5 ILE H . 5 ILE H 1 1
24 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
24 1 2 1 1 5 ILE H . 5 ILE H 1 1
25 1 1 1 1 5 ILE H . 5 ILE H 1 1
25 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
26 1 1 1 1 5 ILE H . 5 ILE H 1 1
26 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
27 1 1 1 1 5 ILE H . 5 ILE H 1 1
27 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
28 1 1 1 1 5 ILE H . 5 ILE H 1 1
28 1 2 1 1 5 ILE MG . 5 ILE HG23 1 1
29 1 1 1 1 5 ILE H . 5 ILE H 1 1
29 1 2 1 1 6 ASP H . 6 ASP H 1 1
30 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
30 1 2 1 1 6 ASP H . 6 ASP H 1 1
31 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
31 1 2 1 1 9 ASP H . 9 ASP H 1 1
32 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
32 1 2 1 1 6 ASP H . 6 ASP H 1 1
33 1 1 1 1 6 ASP H . 6 ASP H 1 1
33 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
34 1 1 1 1 6 ASP H . 6 ASP H 1 1
34 1 2 1 1 7 ALA H . 7 ALA H 1 1
35 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
35 1 2 1 1 7 ALA H . 7 ALA H 1 1
36 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
36 1 2 1 1 9 ASP H . 9 ASP H 1 1
37 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
37 1 2 1 1 10 PHE H . 10 PHE H 1 1
38 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
38 1 2 1 1 7 ALA H . 7 ALA H 1 1
39 1 1 1 1 7 ALA H . 7 ALA H 1 1
39 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
40 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
40 1 2 1 1 9 ASP H . 9 ASP H 1 1
41 1 1 1 1 9 ASP H . 9 ASP H 1 1
41 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
42 1 1 1 1 9 ASP H . 9 ASP H 1 1
42 1 2 1 1 10 PHE H . 10 PHE H 1 1
43 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
43 1 2 1 1 10 PHE H . 10 PHE H 1 1
44 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
44 1 2 1 1 12 SER H . 12 SER H 1 1
45 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
45 1 2 1 1 13 SER H . 13 SER H 1 1
46 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
46 1 2 1 1 10 PHE H . 10 PHE H 1 1
47 1 1 1 1 10 PHE H . 10 PHE H 1 1
47 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
48 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
48 1 2 1 1 12 SER H . 12 SER H 1 1
49 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
49 1 2 1 1 12 SER H . 12 SER H 1 1
50 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
50 1 2 1 1 12 SER H . 12 SER H 1 1
51 1 1 1 1 12 SER H . 12 SER H 1 1
51 1 2 1 1 12 SER QB . 12 SER QB 1 1
52 1 1 1 1 12 SER H . 12 SER H 1 1
52 1 2 1 1 13 SER H . 13 SER H 1 1
53 1 1 1 1 12 SER HA . 12 SER HA 1 1
53 1 2 1 1 13 SER H . 13 SER H 1 1
54 1 1 1 1 12 SER QB . 12 SER QB 1 1
54 1 2 1 1 13 SER H . 13 SER H 1 1
55 1 1 1 1 13 SER H . 13 SER H 1 1
55 1 2 1 1 13 SER QB . 13 SER QB 1 1
56 1 1 1 1 13 SER HA . 13 SER HA 1 1
56 1 2 1 1 17 LEU H . 17 LEU H 1 1
57 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
57 1 2 1 1 15 ALA H . 15 ALA H 1 1
58 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
58 1 2 1 1 15 ALA H . 15 ALA H 1 1
59 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
59 1 2 1 1 15 ALA H . 15 ALA H 1 1
60 1 1 1 1 15 ALA H . 15 ALA H 1 1
60 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
61 1 1 1 1 15 ALA H . 15 ALA H 1 1
61 1 2 1 1 16 ILE H . 16 ILE H 1 1
62 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
62 1 2 1 1 16 ILE H . 16 ILE H 1 1
63 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
63 1 2 1 1 18 GLY H . 18 GLY H 1 1
64 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
64 1 2 1 1 19 LYS H . 19 LYS H 1 1
65 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
65 1 2 1 1 16 ILE H . 16 ILE H 1 1
66 1 1 1 1 16 ILE H . 16 ILE H 1 1
66 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
67 1 1 1 1 16 ILE H . 16 ILE H 1 1
67 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
68 1 1 1 1 16 ILE H . 16 ILE H 1 1
68 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
69 1 1 1 1 16 ILE H . 16 ILE H 1 1
69 1 2 1 1 16 ILE MG . 16 ILE HG23 1 1
70 1 1 1 1 16 ILE H . 16 ILE H 1 1
70 1 2 1 1 17 LEU H . 17 LEU H 1 1
71 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
71 1 2 1 1 17 LEU H . 17 LEU H 1 1
72 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
72 1 2 1 1 18 GLY H . 18 GLY H 1 1
73 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
73 1 2 1 1 19 LYS H . 19 LYS H 1 1
74 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
74 1 2 1 1 20 ALA H . 20 ALA H 1 1
75 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
75 1 2 1 1 17 LEU H . 17 LEU H 1 1
76 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
76 1 2 1 1 17 LEU H . 17 LEU H 1 1
77 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
77 1 2 1 1 17 LEU H . 17 LEU H 1 1
78 1 1 1 1 16 ILE MG . 16 ILE HG23 1 1
78 1 2 1 1 17 LEU H . 17 LEU H 1 1
79 1 1 1 1 17 LEU H . 17 LEU H 1 1
79 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
80 1 1 1 1 17 LEU H . 17 LEU H 1 1
80 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
81 1 1 1 1 17 LEU H . 17 LEU H 1 1
81 1 2 1 1 18 GLY H . 18 GLY H 1 1
82 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
82 1 2 1 1 18 GLY H . 18 GLY H 1 1
83 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
83 1 2 1 1 19 LYS H . 19 LYS H 1 1
84 1 1 1 1 18 GLY H . 18 GLY H 1 1
84 1 2 1 1 19 LYS H . 19 LYS H 1 1
85 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
85 1 2 1 1 19 LYS H . 19 LYS H 1 1
86 1 1 1 1 19 LYS H . 19 LYS H 1 1
86 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
87 1 1 1 1 19 LYS H . 19 LYS H 1 1
87 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
88 1 1 1 1 19 LYS H . 19 LYS H 1 1
88 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
89 1 1 1 1 19 LYS H . 19 LYS H 1 1
89 1 2 1 1 20 ALA H . 20 ALA H 1 1
90 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
90 1 2 1 1 20 ALA H . 20 ALA H 1 1
91 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
91 1 2 1 1 22 THR H . 22 THR H 1 1
92 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
92 1 2 1 1 23 ASP H . 23 ASP H 1 1
93 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
93 1 2 1 1 20 ALA H . 20 ALA H 1 1
94 1 1 1 1 20 ALA H . 20 ALA H 1 1
94 1 2 1 1 21 ALA H . 21 ALA H 1 1
95 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
95 1 2 1 1 21 ALA H . 21 ALA H 1 1
96 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
96 1 2 1 1 23 ASP H . 23 ASP H 1 1
97 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
97 1 2 1 1 24 VAL H . 24 VAL H 1 1
98 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
98 1 2 1 1 21 ALA H . 21 ALA H 1 1
99 1 1 1 1 21 ALA H . 21 ALA H 1 1
99 1 2 1 1 22 THR H . 22 THR H 1 1
100 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
100 1 2 1 1 22 THR H . 22 THR H 1 1
101 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
101 1 2 1 1 23 ASP H . 23 ASP H 1 1
102 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
102 1 2 1 1 22 THR H . 22 THR H 1 1
103 1 1 1 1 22 THR H . 22 THR H 1 1
103 1 2 1 1 22 THR HB . 22 THR HB 1 1
104 1 1 1 1 22 THR H . 22 THR H 1 1
104 1 2 1 1 22 THR MG . 22 THR QG2 1 1
105 1 1 1 1 22 THR H . 22 THR H 1 1
105 1 2 1 1 23 ASP H . 23 ASP H 1 1
106 1 1 1 1 22 THR HA . 22 THR HA 1 1
106 1 2 1 1 23 ASP H . 23 ASP H 1 1
107 1 1 1 1 22 THR MG . 22 THR QG2 1 1
107 1 2 1 1 23 ASP H . 23 ASP H 1 1
108 1 1 1 1 23 ASP H . 23 ASP H 1 1
108 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
109 1 1 1 1 23 ASP H . 23 ASP H 1 1
109 1 2 1 1 24 VAL H . 24 VAL H 1 1
110 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
110 1 2 1 1 24 VAL H . 24 VAL H 1 1
111 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
111 1 2 1 1 27 ALA H . 27 ALA H 1 1
112 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
112 1 2 1 1 24 VAL H . 24 VAL H 1 1
113 1 1 1 1 24 VAL H . 24 VAL H 1 1
113 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
114 1 1 1 1 24 VAL H . 24 VAL H 1 1
114 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
115 1 1 1 1 24 VAL H . 24 VAL H 1 1
115 1 2 1 1 25 VAL H . 25 VAL H 1 1
116 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
116 1 2 1 1 25 VAL H . 25 VAL H 1 1
117 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
117 1 2 1 1 27 ALA H . 27 ALA H 1 1
118 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
118 1 2 1 1 25 VAL H . 25 VAL H 1 1
119 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
119 1 2 1 1 25 VAL H . 25 VAL H 1 1
120 1 1 1 1 25 VAL H . 25 VAL H 1 1
120 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
121 1 1 1 1 25 VAL H . 25 VAL H 1 1
121 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
122 1 1 1 1 25 VAL H . 25 VAL H 1 1
122 1 2 1 1 26 ALA H . 26 ALA H 1 1
123 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
123 1 2 1 1 26 ALA H . 26 ALA H 1 1
124 1 1 1 1 26 ALA H . 26 ALA H 1 1
124 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
125 1 1 1 1 26 ALA H . 26 ALA H 1 1
125 1 2 1 1 27 ALA H . 27 ALA H 1 1
126 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
126 1 2 1 1 27 ALA H . 27 ALA H 1 1
127 1 1 1 1 27 ALA H . 27 ALA H 1 1
127 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
128 1 1 1 1 27 ALA H . 27 ALA H 1 1
128 1 2 1 1 28 TRP H . 28 TRP H 1 1
129 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
129 1 2 1 1 28 TRP H . 28 TRP H 1 1
130 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
130 1 2 1 1 30 SER H . 30 SER H 1 1
131 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
131 1 2 1 1 28 TRP H . 28 TRP H 1 1
132 1 1 1 1 28 TRP H . 28 TRP H 1 1
132 1 2 1 1 28 TRP QB . 28 TRP QB 1 1
133 1 1 1 1 28 TRP H . 28 TRP H 1 1
133 1 2 1 1 29 LYS H . 29 LYS H 1 1
134 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
134 1 2 1 1 29 LYS H . 29 LYS H 1 1
135 1 1 1 1 28 TRP HA . 28 TRP HA 1 1
135 1 2 1 1 30 SER H . 30 SER H 1 1
136 1 1 1 1 28 TRP QB . 28 TRP QB 1 1
136 1 2 1 1 29 LYS H . 29 LYS H 1 1
137 1 1 1 1 29 LYS H . 29 LYS H 1 1
137 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
138 1 1 1 1 29 LYS H . 29 LYS H 1 1
138 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
139 1 1 1 1 29 LYS H . 29 LYS H 1 1
139 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
140 1 1 1 1 29 LYS H . 29 LYS H 1 1
140 1 2 1 1 30 SER H . 30 SER H 1 1
141 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
141 1 2 1 1 30 SER H . 30 SER H 1 1
142 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
142 1 2 1 1 30 SER H . 30 SER H 1 1
143 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
143 1 2 1 1 30 SER H . 30 SER H 1 1
144 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
144 1 2 1 1 30 SER H . 30 SER H 1 1
145 1 1 1 1 30 SER H . 30 SER H 1 1
145 1 2 1 1 30 SER QB . 30 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 3.8 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 3.3 1 1
7 1 . . . . . . . 4.4 1 1
8 1 . . . . . . . 3.4 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 3.8 1 1
14 1 . . . . . . . 2.8 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 3.4 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 3.6 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 3.8 1 1
22 1 . . . . . . . 2.8 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 3.6 1 1
25 1 . . . . . . . 3.8 1 1
26 1 . . . . . . . 4.8 1 1
27 1 . . . . . . . 4.5 1 1
28 1 . . . . . . . 4.2 1 1
29 1 . . . . . . . 2.8 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 2.8 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 3.4 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 3.8 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 3.4 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 3.9 1 1
50 1 . . . . . . . 3.7 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 2.8 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.9 1 1
59 1 . . . . . . . 3.7 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 2.8 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 3.8 1 1
67 1 . . . . . . . 4.8 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 4.2 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 4.3 1 1
73 1 . . . . . . . 3.4 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 4.8 1 1
77 1 . . . . . . . 4.5 1 1
78 1 . . . . . . . 4.2 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 4.3 1 1
84 1 . . . . . . . 2.8 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 3.9 1 1
89 1 . . . . . . . 2.8 1 1
90 1 . . . . . . . 3.5 1 1
91 1 . . . . . . . 3.4 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 3.5 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 3.4 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 2.8 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 4.2 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 3.5 1 1
104 1 . . . . . . . 3.8 1 1
105 1 . . . . . . . 2.8 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 3.9 1 1
108 1 . . . . . . . 3.5 1 1
109 1 . . . . . . . 2.8 1 1
110 1 . . . . . . . 3.5 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 4.0 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 3.4 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 3.9 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 3.9 1 1
122 1 . . . . . . . 2.8 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 2.8 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 3.5 1 1
128 1 . . . . . . . 2.9 1 1
129 1 . . . . . . . 3.5 1 1
130 1 . . . . . . . 3.4 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 2.9 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 4.2 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 3.9 1 1
139 1 . . . . . . . 3.6 1 1
140 1 . . . . . . . 2.8 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 3.5 1 1
143 1 . . . . . . . 3.9 1 1
144 1 . . . . . . . 3.6 1 1
145 1 . . . . . . . 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 2.490 1.414 -1.645 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 1.297 -0.647 -2.391 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 1.138 -2.142 -2.158 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -0.060 0.024 -2.540 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 2.989 -0.584 -1.081 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 1.848 -0.505 -3.308 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 0.089 -2.384 -2.079 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 1.573 -2.684 -2.985 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 1.640 -2.418 -1.242 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H -0.338 0.048 -3.583 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H -0.799 -0.532 -1.982 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H -0.007 1.034 -2.158 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 2.195 2.378 -0.939 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 LYS C C 2.451 3.561 -3.975 1.00 . A A . 2 LYS C 1 1
1 18 1 1 2 LYS CA C 3.598 2.830 -3.286 1.00 . A A . 2 LYS CA 1 1
1 19 1 1 2 LYS CB C 4.766 2.658 -4.260 1.00 . A A . 2 LYS CB 1 1
1 20 1 1 2 LYS CD C 4.083 3.354 -6.575 1.00 . A A . 2 LYS CD 1 1
1 21 1 1 2 LYS CE C 5.333 3.731 -7.355 1.00 . A A . 2 LYS CE 1 1
1 22 1 1 2 LYS CG C 4.342 2.185 -5.640 1.00 . A A . 2 LYS CG 1 1
1 23 1 1 2 LYS H H 3.368 0.726 -3.304 1.00 . A A . 2 LYS H 1 1
1 24 1 1 2 LYS HA H 3.928 3.417 -2.442 1.00 . A A . 2 LYS HA 1 1
1 25 1 1 2 LYS HB2 H 5.273 3.605 -4.367 1.00 . A A . 2 LYS HB2 1 1
1 26 1 1 2 LYS HB3 H 5.456 1.934 -3.851 1.00 . A A . 2 LYS HB3 1 1
1 27 1 1 2 LYS HD2 H 3.306 3.081 -7.273 1.00 . A A . 2 LYS HD2 1 1
1 28 1 1 2 LYS HD3 H 3.763 4.206 -5.992 1.00 . A A . 2 LYS HD3 1 1
1 29 1 1 2 LYS HE2 H 5.784 4.595 -6.892 1.00 . A A . 2 LYS HE2 1 1
1 30 1 1 2 LYS HE3 H 6.025 2.902 -7.323 1.00 . A A . 2 LYS HE3 1 1
1 31 1 1 2 LYS HG2 H 5.126 1.571 -6.057 1.00 . A A . 2 LYS HG2 1 1
1 32 1 1 2 LYS HG3 H 3.436 1.602 -5.548 1.00 . A A . 2 LYS HG3 1 1
1 33 1 1 2 LYS HZ1 H 5.878 4.399 -9.258 1.00 . A A . 2 LYS HZ1 1 1
1 34 1 1 2 LYS HZ2 H 4.287 4.780 -8.827 1.00 . A A . 2 LYS HZ2 1 1
1 35 1 1 2 LYS HZ3 H 4.687 3.197 -9.269 1.00 . A A . 2 LYS HZ3 1 1
1 36 1 1 2 LYS N N 3.161 1.532 -2.786 1.00 . A A . 2 LYS N 1 1
1 37 1 1 2 LYS NZ N 5.025 4.049 -8.777 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 2 LYS O O 2.492 4.779 -4.147 1.00 . A A . 2 LYS O 1 1
1 39 1 1 3 GLY C C -0.504 4.327 -4.121 1.00 . A A . 3 GLY C 1 1
1 40 1 1 3 GLY CA C 0.282 3.405 -5.032 1.00 . A A . 3 GLY CA 1 1
1 41 1 1 3 GLY H H 1.448 1.844 -4.204 1.00 . A A . 3 GLY H 1 1
1 42 1 1 3 GLY HA2 H 0.627 3.968 -5.886 1.00 . A A . 3 GLY HA2 1 1
1 43 1 1 3 GLY HA3 H -0.371 2.615 -5.375 1.00 . A A . 3 GLY HA3 1 1
1 44 1 1 3 GLY N N 1.426 2.810 -4.368 1.00 . A A . 3 GLY N 1 1
1 45 1 1 3 GLY O O -1.025 5.351 -4.563 1.00 . A A . 3 GLY O 1 1
1 46 1 1 4 ARG C C -0.624 6.102 -1.636 1.00 . A A . 4 ARG C 1 1
1 47 1 1 4 ARG CA C -1.320 4.764 -1.870 1.00 . A A . 4 ARG CA 1 1
1 48 1 1 4 ARG CB C -1.448 4.005 -0.548 1.00 . A A . 4 ARG CB 1 1
1 49 1 1 4 ARG CD C -2.806 1.967 -1.114 1.00 . A A . 4 ARG CD 1 1
1 50 1 1 4 ARG CG C -2.783 3.298 -0.379 1.00 . A A . 4 ARG CG 1 1
1 51 1 1 4 ARG CZ C -3.867 0.969 -3.094 1.00 . A A . 4 ARG CZ 1 1
1 52 1 1 4 ARG H H -0.153 3.136 -2.554 1.00 . A A . 4 ARG H 1 1
1 53 1 1 4 ARG HA H -2.307 4.950 -2.266 1.00 . A A . 4 ARG HA 1 1
1 54 1 1 4 ARG HB2 H -0.664 3.264 -0.495 1.00 . A A . 4 ARG HB2 1 1
1 55 1 1 4 ARG HB3 H -1.328 4.703 0.266 1.00 . A A . 4 ARG HB3 1 1
1 56 1 1 4 ARG HD2 H -1.796 1.710 -1.397 1.00 . A A . 4 ARG HD2 1 1
1 57 1 1 4 ARG HD3 H -3.197 1.211 -0.449 1.00 . A A . 4 ARG HD3 1 1
1 58 1 1 4 ARG HE H -4.040 2.880 -2.549 1.00 . A A . 4 ARG HE 1 1
1 59 1 1 4 ARG HG2 H -2.954 3.119 0.673 1.00 . A A . 4 ARG HG2 1 1
1 60 1 1 4 ARG HG3 H -3.566 3.930 -0.770 1.00 . A A . 4 ARG HG3 1 1
1 61 1 1 4 ARG HH11 H -2.756 -0.307 -1.990 1.00 . A A . 4 ARG HH11 1 1
1 62 1 1 4 ARG HH12 H -3.510 -0.998 -3.389 1.00 . A A . 4 ARG HH12 1 1
1 63 1 1 4 ARG HH21 H -5.038 1.982 -4.393 1.00 . A A . 4 ARG HH21 1 1
1 64 1 1 4 ARG HH22 H -4.807 0.305 -4.756 1.00 . A A . 4 ARG HH22 1 1
1 65 1 1 4 ARG N N -0.590 3.963 -2.846 1.00 . A A . 4 ARG N 1 1
1 66 1 1 4 ARG NE N -3.636 2.019 -2.314 1.00 . A A . 4 ARG NE 1 1
1 67 1 1 4 ARG NH1 N -3.334 -0.209 -2.801 1.00 . A A . 4 ARG NH1 1 1
1 68 1 1 4 ARG NH2 N -4.634 1.096 -4.169 1.00 . A A . 4 ARG NH2 1 1
1 69 1 1 4 ARG O O -1.277 7.138 -1.510 1.00 . A A . 4 ARG O 1 1
1 70 1 1 5 ILE C C 1.754 8.007 -2.673 1.00 . A A . 5 ILE C 1 1
1 71 1 1 5 ILE CA C 1.486 7.280 -1.359 1.00 . A A . 5 ILE CA 1 1
1 72 1 1 5 ILE CB C 2.830 6.965 -0.676 1.00 . A A . 5 ILE CB 1 1
1 73 1 1 5 ILE CD1 C 4.124 8.233 1.112 1.00 . A A . 5 ILE CD1 1 1
1 74 1 1 5 ILE CG1 C 3.545 8.260 -0.286 1.00 . A A . 5 ILE CG1 1 1
1 75 1 1 5 ILE CG2 C 3.706 6.126 -1.594 1.00 . A A . 5 ILE CG2 1 1
1 76 1 1 5 ILE H H 1.166 5.214 -1.685 1.00 . A A . 5 ILE H 1 1
1 77 1 1 5 ILE HA H 0.919 7.931 -0.709 1.00 . A A . 5 ILE HA 1 1
1 78 1 1 5 ILE HB H 2.629 6.390 0.215 1.00 . A A . 5 ILE HB 1 1
1 79 1 1 5 ILE HD11 H 4.357 9.241 1.424 1.00 . A A . 5 ILE HD11 1 1
1 80 1 1 5 ILE HD12 H 3.403 7.804 1.792 1.00 . A A . 5 ILE HD12 1 1
1 81 1 1 5 ILE HD13 H 5.024 7.637 1.117 1.00 . A A . 5 ILE HD13 1 1
1 82 1 1 5 ILE HG12 H 4.353 8.440 -0.976 1.00 . A A . 5 ILE HG12 1 1
1 83 1 1 5 ILE HG13 H 2.842 9.080 -0.339 1.00 . A A . 5 ILE HG13 1 1
1 84 1 1 5 ILE HG21 H 4.540 5.731 -1.033 1.00 . A A . 5 ILE HG21 1 1
1 85 1 1 5 ILE HG22 H 3.126 5.310 -1.998 1.00 . A A . 5 ILE HG22 1 1
1 86 1 1 5 ILE HG23 H 4.074 6.741 -2.402 1.00 . A A . 5 ILE HG23 1 1
1 87 1 1 5 ILE N N 0.703 6.071 -1.578 1.00 . A A . 5 ILE N 1 1
1 88 1 1 5 ILE O O 2.068 9.197 -2.683 1.00 . A A . 5 ILE O 1 1
1 89 1 1 6 ASP C C 0.759 8.866 -5.447 1.00 . A A . 6 ASP C 1 1
1 90 1 1 6 ASP CA C 1.851 7.859 -5.100 1.00 . A A . 6 ASP CA 1 1
1 91 1 1 6 ASP CB C 1.901 6.756 -6.159 1.00 . A A . 6 ASP CB 1 1
1 92 1 1 6 ASP CG C 1.907 7.309 -7.570 1.00 . A A . 6 ASP CG 1 1
1 93 1 1 6 ASP H H 1.373 6.339 -3.706 1.00 . A A . 6 ASP H 1 1
1 94 1 1 6 ASP HA H 2.802 8.370 -5.081 1.00 . A A . 6 ASP HA 1 1
1 95 1 1 6 ASP HB2 H 2.799 6.171 -6.018 1.00 . A A . 6 ASP HB2 1 1
1 96 1 1 6 ASP HB3 H 1.038 6.118 -6.045 1.00 . A A . 6 ASP HB3 1 1
1 97 1 1 6 ASP N N 1.626 7.283 -3.779 1.00 . A A . 6 ASP N 1 1
1 98 1 1 6 ASP O O 1.021 9.883 -6.088 1.00 . A A . 6 ASP O 1 1
1 99 1 1 6 ASP OD1 O 2.957 7.835 -7.998 1.00 . A A . 6 ASP OD1 1 1
1 100 1 1 6 ASP OD2 O 0.863 7.215 -8.248 1.00 . A A . 6 ASP OD2 1 1
1 101 1 1 7 ALA C C -1.362 10.842 -4.699 1.00 . A A . 7 ALA C 1 1
1 102 1 1 7 ALA CA C -1.596 9.454 -5.285 1.00 . A A . 7 ALA CA 1 1
1 103 1 1 7 ALA CB C -2.876 8.851 -4.725 1.00 . A A . 7 ALA CB 1 1
1 104 1 1 7 ALA H H -0.610 7.748 -4.514 1.00 . A A . 7 ALA H 1 1
1 105 1 1 7 ALA HA H -1.707 9.541 -6.357 1.00 . A A . 7 ALA HA 1 1
1 106 1 1 7 ALA HB1 H -3.616 8.785 -5.510 1.00 . A A . 7 ALA HB1 1 1
1 107 1 1 7 ALA HB2 H -2.670 7.864 -4.340 1.00 . A A . 7 ALA HB2 1 1
1 108 1 1 7 ALA HB3 H -3.251 9.478 -3.930 1.00 . A A . 7 ALA HB3 1 1
1 109 1 1 7 ALA N N -0.465 8.574 -5.020 1.00 . A A . 7 ALA N 1 1
1 110 1 1 7 ALA O O -1.407 11.854 -5.398 1.00 . A A . 7 ALA O 1 1
1 111 1 1 8 PRO C C 0.475 12.782 -3.057 1.00 . A A . 8 PRO C 1 1
1 112 1 1 8 PRO CA C -0.859 12.152 -2.673 1.00 . A A . 8 PRO CA 1 1
1 113 1 1 8 PRO CB C -0.848 11.732 -1.201 1.00 . A A . 8 PRO CB 1 1
1 114 1 1 8 PRO CD C -1.036 9.726 -2.487 1.00 . A A . 8 PRO CD 1 1
1 115 1 1 8 PRO CG C -0.460 10.294 -1.220 1.00 . A A . 8 PRO CG 1 1
1 116 1 1 8 PRO HA H -1.654 12.864 -2.841 1.00 . A A . 8 PRO HA 1 1
1 117 1 1 8 PRO HB2 H -0.128 12.330 -0.659 1.00 . A A . 8 PRO HB2 1 1
1 118 1 1 8 PRO HB3 H -1.831 11.871 -0.776 1.00 . A A . 8 PRO HB3 1 1
1 119 1 1 8 PRO HD2 H -0.383 8.968 -2.892 1.00 . A A . 8 PRO HD2 1 1
1 120 1 1 8 PRO HD3 H -2.021 9.321 -2.306 1.00 . A A . 8 PRO HD3 1 1
1 121 1 1 8 PRO HG2 H 0.615 10.204 -1.223 1.00 . A A . 8 PRO HG2 1 1
1 122 1 1 8 PRO HG3 H -0.878 9.791 -0.360 1.00 . A A . 8 PRO HG3 1 1
1 123 1 1 8 PRO N N -1.105 10.893 -3.383 1.00 . A A . 8 PRO N 1 1
1 124 1 1 8 PRO O O 0.629 14.003 -3.023 1.00 . A A . 8 PRO O 1 1
1 125 1 1 9 ASP C C 2.753 12.909 -5.259 1.00 . A A . 9 ASP C 1 1
1 126 1 1 9 ASP CA C 2.759 12.418 -3.815 1.00 . A A . 9 ASP CA 1 1
1 127 1 1 9 ASP CB C 3.796 11.306 -3.646 1.00 . A A . 9 ASP CB 1 1
1 128 1 1 9 ASP CG C 4.116 11.030 -2.190 1.00 . A A . 9 ASP CG 1 1
1 129 1 1 9 ASP H H 1.254 10.979 -3.430 1.00 . A A . 9 ASP H 1 1
1 130 1 1 9 ASP HA H 3.020 13.242 -3.169 1.00 . A A . 9 ASP HA 1 1
1 131 1 1 9 ASP HB2 H 3.415 10.397 -4.090 1.00 . A A . 9 ASP HB2 1 1
1 132 1 1 9 ASP HB3 H 4.707 11.593 -4.149 1.00 . A A . 9 ASP HB3 1 1
1 133 1 1 9 ASP N N 1.438 11.942 -3.423 1.00 . A A . 9 ASP N 1 1
1 134 1 1 9 ASP O O 3.657 13.629 -5.685 1.00 . A A . 9 ASP O 1 1
1 135 1 1 9 ASP OD1 O 3.221 11.216 -1.340 1.00 . A A . 9 ASP OD1 1 1
1 136 1 1 9 ASP OD2 O 5.262 10.626 -1.902 1.00 . A A . 9 ASP OD2 1 1
1 137 1 1 10 PHE C C 1.585 14.434 -7.538 1.00 . A A . 10 PHE C 1 1
1 138 1 1 10 PHE CA C 1.606 12.914 -7.406 1.00 . A A . 10 PHE CA 1 1
1 139 1 1 10 PHE CB C 0.336 12.320 -8.018 1.00 . A A . 10 PHE CB 1 1
1 140 1 1 10 PHE CD1 C 1.206 12.253 -10.371 1.00 . A A . 10 PHE CD1 1 1
1 141 1 1 10 PHE CD2 C 0.166 10.296 -9.492 1.00 . A A . 10 PHE CD2 1 1
1 142 1 1 10 PHE CE1 C 1.425 11.602 -11.570 1.00 . A A . 10 PHE CE1 1 1
1 143 1 1 10 PHE CE2 C 0.383 9.639 -10.688 1.00 . A A . 10 PHE CE2 1 1
1 144 1 1 10 PHE CG C 0.574 11.609 -9.320 1.00 . A A . 10 PHE CG 1 1
1 145 1 1 10 PHE CZ C 1.014 10.292 -11.728 1.00 . A A . 10 PHE CZ 1 1
1 146 1 1 10 PHE H H 1.039 11.942 -5.613 1.00 . A A . 10 PHE H 1 1
1 147 1 1 10 PHE HA H 2.465 12.531 -7.936 1.00 . A A . 10 PHE HA 1 1
1 148 1 1 10 PHE HB2 H -0.091 11.610 -7.326 1.00 . A A . 10 PHE HB2 1 1
1 149 1 1 10 PHE HB3 H -0.373 13.114 -8.197 1.00 . A A . 10 PHE HB3 1 1
1 150 1 1 10 PHE HD1 H 1.529 13.277 -10.249 1.00 . A A . 10 PHE HD1 1 1
1 151 1 1 10 PHE HD2 H -0.328 9.784 -8.678 1.00 . A A . 10 PHE HD2 1 1
1 152 1 1 10 PHE HE1 H 1.919 12.115 -12.382 1.00 . A A . 10 PHE HE1 1 1
1 153 1 1 10 PHE HE2 H 0.061 8.615 -10.808 1.00 . A A . 10 PHE HE2 1 1
1 154 1 1 10 PHE HZ H 1.184 9.781 -12.664 1.00 . A A . 10 PHE HZ 1 1
1 155 1 1 10 PHE N N 1.729 12.515 -6.009 1.00 . A A . 10 PHE N 1 1
1 156 1 1 10 PHE O O 2.378 15.030 -8.268 1.00 . A A . 10 PHE O 1 1
1 157 1 1 11 PRO C C 1.673 17.245 -6.151 1.00 . A A . 11 PRO C 1 1
1 158 1 1 11 PRO CA C 0.509 16.536 -6.835 1.00 . A A . 11 PRO CA 1 1
1 159 1 1 11 PRO CB C -0.790 16.771 -6.060 1.00 . A A . 11 PRO CB 1 1
1 160 1 1 11 PRO CD C -0.321 14.431 -5.924 1.00 . A A . 11 PRO CD 1 1
1 161 1 1 11 PRO CG C -0.919 15.585 -5.168 1.00 . A A . 11 PRO CG 1 1
1 162 1 1 11 PRO HA H 0.402 16.911 -7.842 1.00 . A A . 11 PRO HA 1 1
1 163 1 1 11 PRO HB2 H -0.713 17.687 -5.491 1.00 . A A . 11 PRO HB2 1 1
1 164 1 1 11 PRO HB3 H -1.618 16.838 -6.749 1.00 . A A . 11 PRO HB3 1 1
1 165 1 1 11 PRO HD2 H 0.168 13.748 -5.246 1.00 . A A . 11 PRO HD2 1 1
1 166 1 1 11 PRO HD3 H -1.082 13.918 -6.494 1.00 . A A . 11 PRO HD3 1 1
1 167 1 1 11 PRO HG2 H -0.376 15.754 -4.251 1.00 . A A . 11 PRO HG2 1 1
1 168 1 1 11 PRO HG3 H -1.962 15.395 -4.959 1.00 . A A . 11 PRO HG3 1 1
1 169 1 1 11 PRO N N 0.656 15.078 -6.816 1.00 . A A . 11 PRO N 1 1
1 170 1 1 11 PRO O O 1.999 18.384 -6.484 1.00 . A A . 11 PRO O 1 1
1 171 1 1 12 SER C C 4.717 16.977 -5.251 1.00 . A A . 12 SER C 1 1
1 172 1 1 12 SER CA C 3.421 17.131 -4.461 1.00 . A A . 12 SER CA 1 1
1 173 1 1 12 SER CB C 3.560 16.456 -3.095 1.00 . A A . 12 SER CB 1 1
1 174 1 1 12 SER H H 1.987 15.660 -4.974 1.00 . A A . 12 SER H 1 1
1 175 1 1 12 SER HA H 3.225 18.183 -4.315 1.00 . A A . 12 SER HA 1 1
1 176 1 1 12 SER HB2 H 3.144 15.461 -3.144 1.00 . A A . 12 SER HB2 1 1
1 177 1 1 12 SER HB3 H 4.605 16.396 -2.831 1.00 . A A . 12 SER HB3 1 1
1 178 1 1 12 SER HG H 2.556 16.585 -1.418 1.00 . A A . 12 SER HG 1 1
1 179 1 1 12 SER N N 2.295 16.564 -5.194 1.00 . A A . 12 SER N 1 1
1 180 1 1 12 SER O O 5.706 17.658 -4.982 1.00 . A A . 12 SER O 1 1
1 181 1 1 12 SER OG O 2.876 17.188 -2.093 1.00 . A A . 12 SER OG 1 1
1 182 1 1 13 SER C C 6.332 17.107 -7.751 1.00 . A A . 13 SER C 1 1
1 183 1 1 13 SER CA C 5.877 15.827 -7.056 1.00 . A A . 13 SER CA 1 1
1 184 1 1 13 SER CB C 5.575 14.748 -8.097 1.00 . A A . 13 SER CB 1 1
1 185 1 1 13 SER H H 3.883 15.563 -6.394 1.00 . A A . 13 SER H 1 1
1 186 1 1 13 SER HA H 6.670 15.481 -6.411 1.00 . A A . 13 SER HA 1 1
1 187 1 1 13 SER HB2 H 4.631 14.279 -7.862 1.00 . A A . 13 SER HB2 1 1
1 188 1 1 13 SER HB3 H 5.517 15.202 -9.076 1.00 . A A . 13 SER HB3 1 1
1 189 1 1 13 SER HG H 6.447 13.145 -7.384 1.00 . A A . 13 SER HG 1 1
1 190 1 1 13 SER N N 4.703 16.075 -6.228 1.00 . A A . 13 SER N 1 1
1 191 1 1 13 SER O O 7.494 17.507 -7.674 1.00 . A A . 13 SER O 1 1
1 192 1 1 13 SER OG O 6.586 13.756 -8.112 1.00 . A A . 13 SER OG 1 1
1 193 1 1 14 PRO C C 5.936 20.181 -8.230 1.00 . A A . 14 PRO C 1 1
1 194 1 1 14 PRO CA C 5.673 19.010 -9.171 1.00 . A A . 14 PRO CA 1 1
1 195 1 1 14 PRO CB C 4.393 19.248 -9.976 1.00 . A A . 14 PRO CB 1 1
1 196 1 1 14 PRO CD C 3.989 17.347 -8.584 1.00 . A A . 14 PRO CD 1 1
1 197 1 1 14 PRO CG C 3.327 18.544 -9.209 1.00 . A A . 14 PRO CG 1 1
1 198 1 1 14 PRO HA H 6.509 18.898 -9.846 1.00 . A A . 14 PRO HA 1 1
1 199 1 1 14 PRO HB2 H 4.198 20.309 -10.042 1.00 . A A . 14 PRO HB2 1 1
1 200 1 1 14 PRO HB3 H 4.504 18.835 -10.967 1.00 . A A . 14 PRO HB3 1 1
1 201 1 1 14 PRO HD2 H 3.554 17.137 -7.618 1.00 . A A . 14 PRO HD2 1 1
1 202 1 1 14 PRO HD3 H 3.904 16.488 -9.233 1.00 . A A . 14 PRO HD3 1 1
1 203 1 1 14 PRO HG2 H 2.933 19.196 -8.445 1.00 . A A . 14 PRO HG2 1 1
1 204 1 1 14 PRO HG3 H 2.540 18.230 -9.878 1.00 . A A . 14 PRO HG3 1 1
1 205 1 1 14 PRO N N 5.394 17.766 -8.448 1.00 . A A . 14 PRO N 1 1
1 206 1 1 14 PRO O O 6.602 21.148 -8.597 1.00 . A A . 14 PRO O 1 1
1 207 1 1 15 ALA C C 6.951 21.026 -5.345 1.00 . A A . 15 ALA C 1 1
1 208 1 1 15 ALA CA C 5.588 21.137 -6.019 1.00 . A A . 15 ALA CA 1 1
1 209 1 1 15 ALA CB C 4.477 21.077 -4.981 1.00 . A A . 15 ALA CB 1 1
1 210 1 1 15 ALA H H 4.886 19.291 -6.780 1.00 . A A . 15 ALA H 1 1
1 211 1 1 15 ALA HA H 5.523 22.090 -6.525 1.00 . A A . 15 ALA HA 1 1
1 212 1 1 15 ALA HB1 H 3.936 20.147 -5.087 1.00 . A A . 15 ALA HB1 1 1
1 213 1 1 15 ALA HB2 H 4.905 21.133 -3.992 1.00 . A A . 15 ALA HB2 1 1
1 214 1 1 15 ALA HB3 H 3.801 21.905 -5.130 1.00 . A A . 15 ALA HB3 1 1
1 215 1 1 15 ALA N N 5.408 20.086 -7.014 1.00 . A A . 15 ALA N 1 1
1 216 1 1 15 ALA O O 7.616 22.033 -5.101 1.00 . A A . 15 ALA O 1 1
1 217 1 1 16 ILE C C 9.799 19.796 -5.366 1.00 . A A . 16 ILE C 1 1
1 218 1 1 16 ILE CA C 8.644 19.558 -4.399 1.00 . A A . 16 ILE CA 1 1
1 219 1 1 16 ILE CB C 8.737 18.122 -3.849 1.00 . A A . 16 ILE CB 1 1
1 220 1 1 16 ILE CD1 C 8.214 18.821 -1.458 1.00 . A A . 16 ILE CD1 1 1
1 221 1 1 16 ILE CG1 C 7.820 17.957 -2.635 1.00 . A A . 16 ILE CG1 1 1
1 222 1 1 16 ILE CG2 C 10.175 17.788 -3.482 1.00 . A A . 16 ILE CG2 1 1
1 223 1 1 16 ILE H H 6.785 19.036 -5.264 1.00 . A A . 16 ILE H 1 1
1 224 1 1 16 ILE HA H 8.734 20.246 -3.571 1.00 . A A . 16 ILE HA 1 1
1 225 1 1 16 ILE HB H 8.422 17.442 -4.625 1.00 . A A . 16 ILE HB 1 1
1 226 1 1 16 ILE HD11 H 7.373 19.432 -1.162 1.00 . A A . 16 ILE HD11 1 1
1 227 1 1 16 ILE HD12 H 8.508 18.191 -0.631 1.00 . A A . 16 ILE HD12 1 1
1 228 1 1 16 ILE HD13 H 9.040 19.458 -1.738 1.00 . A A . 16 ILE HD13 1 1
1 229 1 1 16 ILE HG12 H 6.812 18.219 -2.915 1.00 . A A . 16 ILE HG12 1 1
1 230 1 1 16 ILE HG13 H 7.843 16.926 -2.314 1.00 . A A . 16 ILE HG13 1 1
1 231 1 1 16 ILE HG21 H 10.571 18.559 -2.838 1.00 . A A . 16 ILE HG21 1 1
1 232 1 1 16 ILE HG22 H 10.204 16.840 -2.966 1.00 . A A . 16 ILE HG22 1 1
1 233 1 1 16 ILE HG23 H 10.772 17.728 -4.380 1.00 . A A . 16 ILE HG23 1 1
1 234 1 1 16 ILE N N 7.360 19.798 -5.045 1.00 . A A . 16 ILE N 1 1
1 235 1 1 16 ILE O O 10.828 20.363 -4.994 1.00 . A A . 16 ILE O 1 1
1 236 1 1 17 LEU C C 10.758 20.987 -8.060 1.00 . A A . 17 LEU C 1 1
1 237 1 1 17 LEU CA C 10.649 19.528 -7.631 1.00 . A A . 17 LEU CA 1 1
1 238 1 1 17 LEU CB C 10.336 18.650 -8.844 1.00 . A A . 17 LEU CB 1 1
1 239 1 1 17 LEU CD1 C 10.230 16.310 -9.737 1.00 . A A . 17 LEU CD1 1 1
1 240 1 1 17 LEU CD2 C 12.448 17.415 -9.393 1.00 . A A . 17 LEU CD2 1 1
1 241 1 1 17 LEU CG C 11.022 17.283 -8.878 1.00 . A A . 17 LEU CG 1 1
1 242 1 1 17 LEU H H 8.782 18.917 -6.845 1.00 . A A . 17 LEU H 1 1
1 243 1 1 17 LEU HA H 11.592 19.219 -7.207 1.00 . A A . 17 LEU HA 1 1
1 244 1 1 17 LEU HB2 H 9.270 18.485 -8.867 1.00 . A A . 17 LEU HB2 1 1
1 245 1 1 17 LEU HB3 H 10.634 19.193 -9.730 1.00 . A A . 17 LEU HB3 1 1
1 246 1 1 17 LEU HD11 H 9.175 16.511 -9.630 1.00 . A A . 17 LEU HD11 1 1
1 247 1 1 17 LEU HD12 H 10.437 15.299 -9.420 1.00 . A A . 17 LEU HD12 1 1
1 248 1 1 17 LEU HD13 H 10.517 16.428 -10.772 1.00 . A A . 17 LEU HD13 1 1
1 249 1 1 17 LEU HD21 H 12.672 16.584 -10.046 1.00 . A A . 17 LEU HD21 1 1
1 250 1 1 17 LEU HD22 H 13.133 17.413 -8.559 1.00 . A A . 17 LEU HD22 1 1
1 251 1 1 17 LEU HD23 H 12.549 18.341 -9.940 1.00 . A A . 17 LEU HD23 1 1
1 252 1 1 17 LEU HG H 11.064 16.883 -7.874 1.00 . A A . 17 LEU HG 1 1
1 253 1 1 17 LEU N N 9.622 19.361 -6.608 1.00 . A A . 17 LEU N 1 1
1 254 1 1 17 LEU O O 11.829 21.454 -8.444 1.00 . A A . 17 LEU O 1 1
1 255 1 1 18 GLY C C 10.143 24.010 -7.270 1.00 . A A . 18 GLY C 1 1
1 256 1 1 18 GLY CA C 9.632 23.104 -8.373 1.00 . A A . 18 GLY CA 1 1
1 257 1 1 18 GLY H H 8.814 21.279 -7.677 1.00 . A A . 18 GLY H 1 1
1 258 1 1 18 GLY HA2 H 10.253 23.231 -9.246 1.00 . A A . 18 GLY HA2 1 1
1 259 1 1 18 GLY HA3 H 8.620 23.392 -8.618 1.00 . A A . 18 GLY HA3 1 1
1 260 1 1 18 GLY N N 9.640 21.704 -7.990 1.00 . A A . 18 GLY N 1 1
1 261 1 1 18 GLY O O 10.719 25.064 -7.539 1.00 . A A . 18 GLY O 1 1
1 262 1 1 19 LYS C C 11.863 24.166 -4.613 1.00 . A A . 19 LYS C 1 1
1 263 1 1 19 LYS CA C 10.376 24.380 -4.875 1.00 . A A . 19 LYS CA 1 1
1 264 1 1 19 LYS CB C 9.568 23.999 -3.632 1.00 . A A . 19 LYS CB 1 1
1 265 1 1 19 LYS CD C 7.356 24.849 -4.464 1.00 . A A . 19 LYS CD 1 1
1 266 1 1 19 LYS CE C 6.491 26.100 -4.505 1.00 . A A . 19 LYS CE 1 1
1 267 1 1 19 LYS CG C 8.397 24.927 -3.360 1.00 . A A . 19 LYS CG 1 1
1 268 1 1 19 LYS H H 9.468 22.749 -5.873 1.00 . A A . 19 LYS H 1 1
1 269 1 1 19 LYS HA H 10.208 25.422 -5.098 1.00 . A A . 19 LYS HA 1 1
1 270 1 1 19 LYS HB2 H 9.185 22.997 -3.759 1.00 . A A . 19 LYS HB2 1 1
1 271 1 1 19 LYS HB3 H 10.223 24.019 -2.772 1.00 . A A . 19 LYS HB3 1 1
1 272 1 1 19 LYS HD2 H 7.858 24.742 -5.414 1.00 . A A . 19 LYS HD2 1 1
1 273 1 1 19 LYS HD3 H 6.724 23.990 -4.291 1.00 . A A . 19 LYS HD3 1 1
1 274 1 1 19 LYS HE2 H 6.906 26.830 -3.827 1.00 . A A . 19 LYS HE2 1 1
1 275 1 1 19 LYS HE3 H 6.500 26.495 -5.510 1.00 . A A . 19 LYS HE3 1 1
1 276 1 1 19 LYS HG2 H 7.936 24.646 -2.425 1.00 . A A . 19 LYS HG2 1 1
1 277 1 1 19 LYS HG3 H 8.762 25.942 -3.293 1.00 . A A . 19 LYS HG3 1 1
1 278 1 1 19 LYS HZ1 H 4.447 26.532 -4.509 1.00 . A A . 19 LYS HZ1 1 1
1 279 1 1 19 LYS HZ2 H 4.996 25.827 -3.072 1.00 . A A . 19 LYS HZ2 1 1
1 280 1 1 19 LYS HZ3 H 4.798 24.878 -4.457 1.00 . A A . 19 LYS HZ3 1 1
1 281 1 1 19 LYS N N 9.933 23.599 -6.024 1.00 . A A . 19 LYS N 1 1
1 282 1 1 19 LYS NZ N 5.084 25.814 -4.108 1.00 . A A . 19 LYS NZ 1 1
1 283 1 1 19 LYS O O 12.560 25.073 -4.159 1.00 . A A . 19 LYS O 1 1
1 284 1 1 20 ALA C C 14.639 23.408 -5.667 1.00 . A A . 20 ALA C 1 1
1 285 1 1 20 ALA CA C 13.749 22.630 -4.704 1.00 . A A . 20 ALA CA 1 1
1 286 1 1 20 ALA CB C 13.968 21.134 -4.871 1.00 . A A . 20 ALA CB 1 1
1 287 1 1 20 ALA H H 11.739 22.280 -5.264 1.00 . A A . 20 ALA H 1 1
1 288 1 1 20 ALA HA H 14.013 22.897 -3.690 1.00 . A A . 20 ALA HA 1 1
1 289 1 1 20 ALA HB1 H 14.118 20.683 -3.901 1.00 . A A . 20 ALA HB1 1 1
1 290 1 1 20 ALA HB2 H 13.102 20.694 -5.343 1.00 . A A . 20 ALA HB2 1 1
1 291 1 1 20 ALA HB3 H 14.839 20.965 -5.486 1.00 . A A . 20 ALA HB3 1 1
1 292 1 1 20 ALA N N 12.344 22.961 -4.904 1.00 . A A . 20 ALA N 1 1
1 293 1 1 20 ALA O O 15.768 23.766 -5.332 1.00 . A A . 20 ALA O 1 1
1 294 1 1 21 ALA C C 14.978 25.879 -7.513 1.00 . A A . 21 ALA C 1 1
1 295 1 1 21 ALA CA C 14.872 24.402 -7.876 1.00 . A A . 21 ALA CA 1 1
1 296 1 1 21 ALA CB C 14.219 24.237 -9.240 1.00 . A A . 21 ALA CB 1 1
1 297 1 1 21 ALA H H 13.219 23.353 -7.073 1.00 . A A . 21 ALA H 1 1
1 298 1 1 21 ALA HA H 15.867 23.981 -7.927 1.00 . A A . 21 ALA HA 1 1
1 299 1 1 21 ALA HB1 H 14.966 23.944 -9.963 1.00 . A A . 21 ALA HB1 1 1
1 300 1 1 21 ALA HB2 H 13.455 23.476 -9.184 1.00 . A A . 21 ALA HB2 1 1
1 301 1 1 21 ALA HB3 H 13.774 25.173 -9.541 1.00 . A A . 21 ALA HB3 1 1
1 302 1 1 21 ALA N N 14.124 23.665 -6.865 1.00 . A A . 21 ALA N 1 1
1 303 1 1 21 ALA O O 16.026 26.501 -7.695 1.00 . A A . 21 ALA O 1 1
1 304 1 1 22 THR C C 14.493 28.049 -5.242 1.00 . A A . 22 THR C 1 1
1 305 1 1 22 THR CA C 13.857 27.842 -6.612 1.00 . A A . 22 THR CA 1 1
1 306 1 1 22 THR CB C 12.416 28.386 -6.584 1.00 . A A . 22 THR CB 1 1
1 307 1 1 22 THR CG2 C 11.578 27.645 -5.553 1.00 . A A . 22 THR CG2 1 1
1 308 1 1 22 THR H H 13.083 25.890 -6.878 1.00 . A A . 22 THR H 1 1
1 309 1 1 22 THR HA H 14.417 28.402 -7.347 1.00 . A A . 22 THR HA 1 1
1 310 1 1 22 THR HB H 11.973 28.240 -7.558 1.00 . A A . 22 THR HB 1 1
1 311 1 1 22 THR HG1 H 11.858 30.251 -6.899 1.00 . A A . 22 THR HG1 1 1
1 312 1 1 22 THR HG21 H 11.884 27.942 -4.561 1.00 . A A . 22 THR HG21 1 1
1 313 1 1 22 THR HG22 H 11.721 26.581 -5.670 1.00 . A A . 22 THR HG22 1 1
1 314 1 1 22 THR HG23 H 10.535 27.887 -5.695 1.00 . A A . 22 THR HG23 1 1
1 315 1 1 22 THR N N 13.887 26.437 -6.999 1.00 . A A . 22 THR N 1 1
1 316 1 1 22 THR O O 14.951 29.145 -4.919 1.00 . A A . 22 THR O 1 1
1 317 1 1 22 THR OG1 O 12.427 29.786 -6.281 1.00 . A A . 22 THR OG1 1 1
1 318 1 1 23 ASP C C 16.625 27.084 -3.178 1.00 . A A . 23 ASP C 1 1
1 319 1 1 23 ASP CA C 15.102 27.055 -3.106 1.00 . A A . 23 ASP CA 1 1
1 320 1 1 23 ASP CB C 14.641 25.862 -2.266 1.00 . A A . 23 ASP CB 1 1
1 321 1 1 23 ASP CG C 13.307 26.110 -1.591 1.00 . A A . 23 ASP CG 1 1
1 322 1 1 23 ASP H H 14.138 26.143 -4.756 1.00 . A A . 23 ASP H 1 1
1 323 1 1 23 ASP HA H 14.759 27.966 -2.639 1.00 . A A . 23 ASP HA 1 1
1 324 1 1 23 ASP HB2 H 14.545 24.996 -2.905 1.00 . A A . 23 ASP HB2 1 1
1 325 1 1 23 ASP HB3 H 15.379 25.661 -1.503 1.00 . A A . 23 ASP HB3 1 1
1 326 1 1 23 ASP N N 14.519 26.989 -4.441 1.00 . A A . 23 ASP N 1 1
1 327 1 1 23 ASP O O 17.280 27.787 -2.409 1.00 . A A . 23 ASP O 1 1
1 328 1 1 23 ASP OD1 O 12.568 27.008 -2.047 1.00 . A A . 23 ASP OD1 1 1
1 329 1 1 23 ASP OD2 O 13.000 25.404 -0.608 1.00 . A A . 23 ASP OD2 1 1
1 330 1 1 24 VAL C C 19.165 27.537 -4.902 1.00 . A A . 24 VAL C 1 1
1 331 1 1 24 VAL CA C 18.630 26.252 -4.281 1.00 . A A . 24 VAL CA 1 1
1 332 1 1 24 VAL CB C 19.038 25.058 -5.165 1.00 . A A . 24 VAL CB 1 1
1 333 1 1 24 VAL CG1 C 20.545 25.038 -5.371 1.00 . A A . 24 VAL CG1 1 1
1 334 1 1 24 VAL CG2 C 18.558 23.752 -4.551 1.00 . A A . 24 VAL CG2 1 1
1 335 1 1 24 VAL H H 16.608 25.777 -4.691 1.00 . A A . 24 VAL H 1 1
1 336 1 1 24 VAL HA H 19.077 26.121 -3.306 1.00 . A A . 24 VAL HA 1 1
1 337 1 1 24 VAL HB H 18.566 25.173 -6.130 1.00 . A A . 24 VAL HB 1 1
1 338 1 1 24 VAL HG11 H 21.039 25.225 -4.430 1.00 . A A . 24 VAL HG11 1 1
1 339 1 1 24 VAL HG12 H 20.843 24.071 -5.751 1.00 . A A . 24 VAL HG12 1 1
1 340 1 1 24 VAL HG13 H 20.821 25.804 -6.080 1.00 . A A . 24 VAL HG13 1 1
1 341 1 1 24 VAL HG21 H 18.140 23.123 -5.323 1.00 . A A . 24 VAL HG21 1 1
1 342 1 1 24 VAL HG22 H 19.390 23.247 -4.084 1.00 . A A . 24 VAL HG22 1 1
1 343 1 1 24 VAL HG23 H 17.801 23.960 -3.808 1.00 . A A . 24 VAL HG23 1 1
1 344 1 1 24 VAL N N 17.183 26.314 -4.107 1.00 . A A . 24 VAL N 1 1
1 345 1 1 24 VAL O O 20.265 27.984 -4.578 1.00 . A A . 24 VAL O 1 1
1 346 1 1 25 VAL C C 18.767 30.538 -5.490 1.00 . A A . 25 VAL C 1 1
1 347 1 1 25 VAL CA C 18.772 29.363 -6.463 1.00 . A A . 25 VAL CA 1 1
1 348 1 1 25 VAL CB C 17.839 29.686 -7.645 1.00 . A A . 25 VAL CB 1 1
1 349 1 1 25 VAL CG1 C 18.245 30.994 -8.305 1.00 . A A . 25 VAL CG1 1 1
1 350 1 1 25 VAL CG2 C 17.844 28.546 -8.653 1.00 . A A . 25 VAL CG2 1 1
1 351 1 1 25 VAL H H 17.513 27.723 -6.013 1.00 . A A . 25 VAL H 1 1
1 352 1 1 25 VAL HA H 19.773 29.231 -6.847 1.00 . A A . 25 VAL HA 1 1
1 353 1 1 25 VAL HB H 16.834 29.797 -7.264 1.00 . A A . 25 VAL HB 1 1
1 354 1 1 25 VAL HG11 H 18.116 30.913 -9.374 1.00 . A A . 25 VAL HG11 1 1
1 355 1 1 25 VAL HG12 H 17.628 31.796 -7.926 1.00 . A A . 25 VAL HG12 1 1
1 356 1 1 25 VAL HG13 H 19.282 31.202 -8.083 1.00 . A A . 25 VAL HG13 1 1
1 357 1 1 25 VAL HG21 H 18.404 28.841 -9.527 1.00 . A A . 25 VAL HG21 1 1
1 358 1 1 25 VAL HG22 H 18.301 27.675 -8.208 1.00 . A A . 25 VAL HG22 1 1
1 359 1 1 25 VAL HG23 H 16.828 28.314 -8.938 1.00 . A A . 25 VAL HG23 1 1
1 360 1 1 25 VAL N N 18.379 28.128 -5.796 1.00 . A A . 25 VAL N 1 1
1 361 1 1 25 VAL O O 19.618 31.424 -5.567 1.00 . A A . 25 VAL O 1 1
1 362 1 1 26 ALA C C 18.668 31.389 -2.436 1.00 . A A . 26 ALA C 1 1
1 363 1 1 26 ALA CA C 17.689 31.601 -3.586 1.00 . A A . 26 ALA CA 1 1
1 364 1 1 26 ALA CB C 16.263 31.681 -3.060 1.00 . A A . 26 ALA CB 1 1
1 365 1 1 26 ALA H H 17.155 29.803 -4.565 1.00 . A A . 26 ALA H 1 1
1 366 1 1 26 ALA HA H 17.920 32.537 -4.074 1.00 . A A . 26 ALA HA 1 1
1 367 1 1 26 ALA HB1 H 16.124 32.619 -2.541 1.00 . A A . 26 ALA HB1 1 1
1 368 1 1 26 ALA HB2 H 15.571 31.620 -3.886 1.00 . A A . 26 ALA HB2 1 1
1 369 1 1 26 ALA HB3 H 16.085 30.863 -2.378 1.00 . A A . 26 ALA HB3 1 1
1 370 1 1 26 ALA N N 17.803 30.537 -4.575 1.00 . A A . 26 ALA N 1 1
1 371 1 1 26 ALA O O 19.174 32.348 -1.855 1.00 . A A . 26 ALA O 1 1
1 372 1 1 27 ALA C C 21.243 30.343 -1.306 1.00 . A A . 27 ALA C 1 1
1 373 1 1 27 ALA CA C 19.849 29.789 -1.033 1.00 . A A . 27 ALA CA 1 1
1 374 1 1 27 ALA CB C 19.906 28.281 -0.841 1.00 . A A . 27 ALA CB 1 1
1 375 1 1 27 ALA H H 18.494 29.405 -2.613 1.00 . A A . 27 ALA H 1 1
1 376 1 1 27 ALA HA H 19.469 30.230 -0.122 1.00 . A A . 27 ALA HA 1 1
1 377 1 1 27 ALA HB1 H 20.855 28.011 -0.400 1.00 . A A . 27 ALA HB1 1 1
1 378 1 1 27 ALA HB2 H 19.104 27.971 -0.188 1.00 . A A . 27 ALA HB2 1 1
1 379 1 1 27 ALA HB3 H 19.802 27.792 -1.798 1.00 . A A . 27 ALA HB3 1 1
1 380 1 1 27 ALA N N 18.929 30.127 -2.112 1.00 . A A . 27 ALA N 1 1
1 381 1 1 27 ALA O O 22.052 30.492 -0.390 1.00 . A A . 27 ALA O 1 1
1 382 1 1 28 TRP C C 23.099 32.499 -2.246 1.00 . A A . 28 TRP C 1 1
1 383 1 1 28 TRP CA C 22.814 31.184 -2.963 1.00 . A A . 28 TRP CA 1 1
1 384 1 1 28 TRP CB C 22.866 31.392 -4.477 1.00 . A A . 28 TRP CB 1 1
1 385 1 1 28 TRP CD1 C 24.324 29.398 -5.160 1.00 . A A . 28 TRP CD1 1 1
1 386 1 1 28 TRP CD2 C 25.104 31.385 -5.838 1.00 . A A . 28 TRP CD2 1 1
1 387 1 1 28 TRP CE2 C 25.991 30.381 -6.274 1.00 . A A . 28 TRP CE2 1 1
1 388 1 1 28 TRP CE3 C 25.390 32.717 -6.150 1.00 . A A . 28 TRP CE3 1 1
1 389 1 1 28 TRP CG C 24.045 30.735 -5.128 1.00 . A A . 28 TRP CG 1 1
1 390 1 1 28 TRP CH2 C 27.396 31.982 -7.294 1.00 . A A . 28 TRP CH2 1 1
1 391 1 1 28 TRP CZ2 C 27.141 30.670 -7.003 1.00 . A A . 28 TRP CZ2 1 1
1 392 1 1 28 TRP CZ3 C 26.532 33.002 -6.873 1.00 . A A . 28 TRP CZ3 1 1
1 393 1 1 28 TRP H H 20.830 30.506 -3.255 1.00 . A A . 28 TRP H 1 1
1 394 1 1 28 TRP HA H 23.569 30.464 -2.682 1.00 . A A . 28 TRP HA 1 1
1 395 1 1 28 TRP HB2 H 21.970 30.985 -4.921 1.00 . A A . 28 TRP HB2 1 1
1 396 1 1 28 TRP HB3 H 22.916 32.451 -4.685 1.00 . A A . 28 TRP HB3 1 1
1 397 1 1 28 TRP HD1 H 23.707 28.638 -4.705 1.00 . A A . 28 TRP HD1 1 1
1 398 1 1 28 TRP HE1 H 25.902 28.302 -6.007 1.00 . A A . 28 TRP HE1 1 1
1 399 1 1 28 TRP HE3 H 24.736 33.517 -5.834 1.00 . A A . 28 TRP HE3 1 1
1 400 1 1 28 TRP HH2 H 28.277 32.251 -7.857 1.00 . A A . 28 TRP HH2 1 1
1 401 1 1 28 TRP HZ2 H 27.817 29.895 -7.336 1.00 . A A . 28 TRP HZ2 1 1
1 402 1 1 28 TRP HZ3 H 26.769 34.026 -7.123 1.00 . A A . 28 TRP HZ3 1 1
1 403 1 1 28 TRP N N 21.516 30.647 -2.569 1.00 . A A . 28 TRP N 1 1
1 404 1 1 28 TRP NE1 N 25.493 29.178 -5.847 1.00 . A A . 28 TRP NE1 1 1
1 405 1 1 28 TRP O O 24.255 32.872 -2.048 1.00 . A A . 28 TRP O 1 1
1 406 1 1 29 LYS C C 22.630 34.259 0.278 1.00 . A A . 29 LYS C 1 1
1 407 1 1 29 LYS CA C 22.173 34.472 -1.162 1.00 . A A . 29 LYS CA 1 1
1 408 1 1 29 LYS CB C 20.843 35.230 -1.179 1.00 . A A . 29 LYS CB 1 1
1 409 1 1 29 LYS CD C 18.396 34.898 -0.720 1.00 . A A . 29 LYS CD 1 1
1 410 1 1 29 LYS CE C 17.803 36.179 -0.155 1.00 . A A . 29 LYS CE 1 1
1 411 1 1 29 LYS CG C 19.811 34.669 -0.216 1.00 . A A . 29 LYS CG 1 1
1 412 1 1 29 LYS H H 21.141 32.848 -2.045 1.00 . A A . 29 LYS H 1 1
1 413 1 1 29 LYS HA H 22.917 35.057 -1.680 1.00 . A A . 29 LYS HA 1 1
1 414 1 1 29 LYS HB2 H 21.027 36.261 -0.916 1.00 . A A . 29 LYS HB2 1 1
1 415 1 1 29 LYS HB3 H 20.432 35.189 -2.178 1.00 . A A . 29 LYS HB3 1 1
1 416 1 1 29 LYS HD2 H 18.413 34.967 -1.798 1.00 . A A . 29 LYS HD2 1 1
1 417 1 1 29 LYS HD3 H 17.777 34.063 -0.422 1.00 . A A . 29 LYS HD3 1 1
1 418 1 1 29 LYS HE2 H 18.552 36.955 -0.196 1.00 . A A . 29 LYS HE2 1 1
1 419 1 1 29 LYS HE3 H 16.956 36.466 -0.761 1.00 . A A . 29 LYS HE3 1 1
1 420 1 1 29 LYS HG2 H 19.974 33.607 -0.105 1.00 . A A . 29 LYS HG2 1 1
1 421 1 1 29 LYS HG3 H 19.925 35.155 0.743 1.00 . A A . 29 LYS HG3 1 1
1 422 1 1 29 LYS HZ1 H 16.684 35.220 1.324 1.00 . A A . 29 LYS HZ1 1 1
1 423 1 1 29 LYS HZ2 H 16.892 36.878 1.589 1.00 . A A . 29 LYS HZ2 1 1
1 424 1 1 29 LYS HZ3 H 18.173 35.810 1.867 1.00 . A A . 29 LYS HZ3 1 1
1 425 1 1 29 LYS N N 22.037 33.198 -1.858 1.00 . A A . 29 LYS N 1 1
1 426 1 1 29 LYS NZ N 17.357 36.010 1.255 1.00 . A A . 29 LYS NZ 1 1
1 427 1 1 29 LYS O O 23.350 35.085 0.839 1.00 . A A . 29 LYS O 1 1
1 428 1 1 30 SER C C 24.054 32.474 2.346 1.00 . A A . 30 SER C 1 1
1 429 1 1 30 SER CA C 22.572 32.826 2.245 1.00 . A A . 30 SER CA 1 1
1 430 1 1 30 SER CB C 21.724 31.663 2.762 1.00 . A A . 30 SER CB 1 1
1 431 1 1 30 SER H H 21.636 32.527 0.369 1.00 . A A . 30 SER H 1 1
1 432 1 1 30 SER HA H 22.380 33.699 2.850 1.00 . A A . 30 SER HA 1 1
1 433 1 1 30 SER HB2 H 21.905 30.790 2.154 1.00 . A A . 30 SER HB2 1 1
1 434 1 1 30 SER HB3 H 21.994 31.451 3.786 1.00 . A A . 30 SER HB3 1 1
1 435 1 1 30 SER HG H 19.993 31.744 1.847 1.00 . A A . 30 SER HG 1 1
1 436 1 1 30 SER N N 22.208 33.146 0.869 1.00 . A A . 30 SER N 1 1
1 437 1 1 30 SER O O 24.908 33.356 2.419 1.00 . A A . 30 SER O 1 1
1 438 1 1 30 SER OG O 20.343 31.977 2.710 1.00 . A A . 30 SER OG 1 1
2 439 1 1 1 VAL C C 2.573 1.519 -1.708 1.00 . A A . 1 VAL C 1 1
2 440 1 1 1 VAL CA C 2.184 0.103 -1.298 1.00 . A A . 1 VAL CA 1 1
2 441 1 1 1 VAL CB C 1.422 -0.565 -2.458 1.00 . A A . 1 VAL CB 1 1
2 442 1 1 1 VAL CG1 C 1.376 -2.074 -2.269 1.00 . A A . 1 VAL CG1 1 1
2 443 1 1 1 VAL CG2 C 0.017 0.009 -2.573 1.00 . A A . 1 VAL CG2 1 1
2 444 1 1 1 VAL H1 H 1.168 -0.742 0.356 1.00 . A A . 1 VAL H1 1 1
2 445 1 1 1 VAL HA H 3.082 -0.467 -1.110 1.00 . A A . 1 VAL HA 1 1
2 446 1 1 1 VAL HB H 1.950 -0.355 -3.377 1.00 . A A . 1 VAL HB 1 1
2 447 1 1 1 VAL HG11 H 0.672 -2.502 -2.967 1.00 . A A . 1 VAL HG11 1 1
2 448 1 1 1 VAL HG12 H 2.358 -2.489 -2.445 1.00 . A A . 1 VAL HG12 1 1
2 449 1 1 1 VAL HG13 H 1.065 -2.300 -1.260 1.00 . A A . 1 VAL HG13 1 1
2 450 1 1 1 VAL HG21 H -0.705 -0.754 -2.324 1.00 . A A . 1 VAL HG21 1 1
2 451 1 1 1 VAL HG22 H -0.088 0.840 -1.892 1.00 . A A . 1 VAL HG22 1 1
2 452 1 1 1 VAL HG23 H -0.152 0.348 -3.584 1.00 . A A . 1 VAL HG23 1 1
2 453 1 1 1 VAL N N 1.390 0.110 -0.075 1.00 . A A . 1 VAL N 1 1
2 454 1 1 1 VAL O O 2.242 2.488 -1.025 1.00 . A A . 1 VAL O 1 1
2 455 1 1 2 LYS C C 2.577 3.634 -4.068 1.00 . A A . 2 LYS C 1 1
2 456 1 1 2 LYS CA C 3.712 2.928 -3.333 1.00 . A A . 2 LYS CA 1 1
2 457 1 1 2 LYS CB C 4.912 2.760 -4.268 1.00 . A A . 2 LYS CB 1 1
2 458 1 1 2 LYS CD C 4.292 3.416 -6.613 1.00 . A A . 2 LYS CD 1 1
2 459 1 1 2 LYS CE C 5.561 3.799 -7.359 1.00 . A A . 2 LYS CE 1 1
2 460 1 1 2 LYS CG C 4.538 2.263 -5.654 1.00 . A A . 2 LYS CG 1 1
2 461 1 1 2 LYS H H 3.511 0.821 -3.330 1.00 . A A . 2 LYS H 1 1
2 462 1 1 2 LYS HA H 4.007 3.531 -2.488 1.00 . A A . 2 LYS HA 1 1
2 463 1 1 2 LYS HB2 H 5.409 3.713 -4.372 1.00 . A A . 2 LYS HB2 1 1
2 464 1 1 2 LYS HB3 H 5.599 2.051 -3.828 1.00 . A A . 2 LYS HB3 1 1
2 465 1 1 2 LYS HD2 H 3.541 3.122 -7.330 1.00 . A A . 2 LYS HD2 1 1
2 466 1 1 2 LYS HD3 H 3.943 4.271 -6.051 1.00 . A A . 2 LYS HD3 1 1
2 467 1 1 2 LYS HE2 H 6.091 4.542 -6.783 1.00 . A A . 2 LYS HE2 1 1
2 468 1 1 2 LYS HE3 H 6.178 2.920 -7.468 1.00 . A A . 2 LYS HE3 1 1
2 469 1 1 2 LYS HG2 H 5.343 1.655 -6.038 1.00 . A A . 2 LYS HG2 1 1
2 470 1 1 2 LYS HG3 H 3.638 1.668 -5.582 1.00 . A A . 2 LYS HG3 1 1
2 471 1 1 2 LYS HZ1 H 4.883 5.318 -8.624 1.00 . A A . 2 LYS HZ1 1 1
2 472 1 1 2 LYS HZ2 H 4.562 3.757 -9.193 1.00 . A A . 2 LYS HZ2 1 1
2 473 1 1 2 LYS HZ3 H 6.131 4.384 -9.282 1.00 . A A . 2 LYS HZ3 1 1
2 474 1 1 2 LYS N N 3.278 1.631 -2.829 1.00 . A A . 2 LYS N 1 1
2 475 1 1 2 LYS NZ N 5.263 4.354 -8.709 1.00 . A A . 2 LYS NZ 1 1
2 476 1 1 2 LYS O O 2.606 4.849 -4.256 1.00 . A A . 2 LYS O 1 1
2 477 1 1 3 GLY C C -0.382 4.355 -4.316 1.00 . A A . 3 GLY C 1 1
2 478 1 1 3 GLY CA C 0.444 3.432 -5.190 1.00 . A A . 3 GLY CA 1 1
2 479 1 1 3 GLY H H 1.605 1.899 -4.304 1.00 . A A . 3 GLY H 1 1
2 480 1 1 3 GLY HA2 H 0.809 3.989 -6.040 1.00 . A A . 3 GLY HA2 1 1
2 481 1 1 3 GLY HA3 H -0.187 2.629 -5.542 1.00 . A A . 3 GLY HA3 1 1
2 482 1 1 3 GLY N N 1.575 2.863 -4.482 1.00 . A A . 3 GLY N 1 1
2 483 1 1 3 GLY O O -0.905 5.364 -4.789 1.00 . A A . 3 GLY O 1 1
2 484 1 1 4 ARG C C -0.603 6.162 -1.860 1.00 . A A . 4 ARG C 1 1
2 485 1 1 4 ARG CA C -1.273 4.812 -2.098 1.00 . A A . 4 ARG CA 1 1
2 486 1 1 4 ARG CB C -1.432 4.068 -0.771 1.00 . A A . 4 ARG CB 1 1
2 487 1 1 4 ARG CD C -3.579 2.843 -1.225 1.00 . A A . 4 ARG CD 1 1
2 488 1 1 4 ARG CG C -2.097 2.709 -0.910 1.00 . A A . 4 ARG CG 1 1
2 489 1 1 4 ARG CZ C -5.671 1.760 -0.521 1.00 . A A . 4 ARG CZ 1 1
2 490 1 1 4 ARG H H -0.062 3.192 -2.722 1.00 . A A . 4 ARG H 1 1
2 491 1 1 4 ARG HA H -2.250 4.978 -2.527 1.00 . A A . 4 ARG HA 1 1
2 492 1 1 4 ARG HB2 H -0.455 3.923 -0.333 1.00 . A A . 4 ARG HB2 1 1
2 493 1 1 4 ARG HB3 H -2.030 4.671 -0.104 1.00 . A A . 4 ARG HB3 1 1
2 494 1 1 4 ARG HD2 H -3.849 3.887 -1.180 1.00 . A A . 4 ARG HD2 1 1
2 495 1 1 4 ARG HD3 H -3.756 2.468 -2.221 1.00 . A A . 4 ARG HD3 1 1
2 496 1 1 4 ARG HE H -4.004 1.838 0.571 1.00 . A A . 4 ARG HE 1 1
2 497 1 1 4 ARG HG2 H -1.618 2.164 -1.710 1.00 . A A . 4 ARG HG2 1 1
2 498 1 1 4 ARG HG3 H -1.982 2.166 0.017 1.00 . A A . 4 ARG HG3 1 1
2 499 1 1 4 ARG HH11 H -5.727 2.609 -2.353 1.00 . A A . 4 ARG HH11 1 1
2 500 1 1 4 ARG HH12 H -7.195 1.842 -1.846 1.00 . A A . 4 ARG HH12 1 1
2 501 1 1 4 ARG HH21 H -5.931 0.824 1.251 1.00 . A A . 4 ARG HH21 1 1
2 502 1 1 4 ARG HH22 H -7.311 0.828 0.205 1.00 . A A . 4 ARG HH22 1 1
2 503 1 1 4 ARG N N -0.502 4.008 -3.039 1.00 . A A . 4 ARG N 1 1
2 504 1 1 4 ARG NE N -4.409 2.098 -0.282 1.00 . A A . 4 ARG NE 1 1
2 505 1 1 4 ARG NH1 N -6.245 2.099 -1.667 1.00 . A A . 4 ARG NH1 1 1
2 506 1 1 4 ARG NH2 N -6.361 1.082 0.386 1.00 . A A . 4 ARG NH2 1 1
2 507 1 1 4 ARG O O -1.274 7.191 -1.769 1.00 . A A . 4 ARG O 1 1
2 508 1 1 5 ILE C C 1.781 8.086 -2.849 1.00 . A A . 5 ILE C 1 1
2 509 1 1 5 ILE CA C 1.481 7.374 -1.534 1.00 . A A . 5 ILE CA 1 1
2 510 1 1 5 ILE CB C 2.807 7.086 -0.805 1.00 . A A . 5 ILE CB 1 1
2 511 1 1 5 ILE CD1 C 4.223 8.320 0.913 1.00 . A A . 5 ILE CD1 1 1
2 512 1 1 5 ILE CG1 C 3.490 8.397 -0.408 1.00 . A A . 5 ILE CG1 1 1
2 513 1 1 5 ILE CG2 C 3.724 6.249 -1.684 1.00 . A A . 5 ILE CG2 1 1
2 514 1 1 5 ILE H H 1.200 5.299 -1.842 1.00 . A A . 5 ILE H 1 1
2 515 1 1 5 ILE HA H 0.885 8.025 -0.912 1.00 . A A . 5 ILE HA 1 1
2 516 1 1 5 ILE HB H 2.586 6.519 0.086 1.00 . A A . 5 ILE HB 1 1
2 517 1 1 5 ILE HD11 H 5.205 7.897 0.756 1.00 . A A . 5 ILE HD11 1 1
2 518 1 1 5 ILE HD12 H 4.322 9.312 1.329 1.00 . A A . 5 ILE HD12 1 1
2 519 1 1 5 ILE HD13 H 3.669 7.695 1.597 1.00 . A A . 5 ILE HD13 1 1
2 520 1 1 5 ILE HG12 H 4.205 8.667 -1.168 1.00 . A A . 5 ILE HG12 1 1
2 521 1 1 5 ILE HG13 H 2.743 9.173 -0.329 1.00 . A A . 5 ILE HG13 1 1
2 522 1 1 5 ILE HG21 H 4.549 5.879 -1.093 1.00 . A A . 5 ILE HG21 1 1
2 523 1 1 5 ILE HG22 H 3.171 5.416 -2.090 1.00 . A A . 5 ILE HG22 1 1
2 524 1 1 5 ILE HG23 H 4.104 6.858 -2.490 1.00 . A A . 5 ILE HG23 1 1
2 525 1 1 5 ILE N N 0.721 6.150 -1.761 1.00 . A A . 5 ILE N 1 1
2 526 1 1 5 ILE O O 2.080 9.280 -2.865 1.00 . A A . 5 ILE O 1 1
2 527 1 1 6 ASP C C 0.864 8.897 -5.663 1.00 . A A . 6 ASP C 1 1
2 528 1 1 6 ASP CA C 1.956 7.907 -5.269 1.00 . A A . 6 ASP CA 1 1
2 529 1 1 6 ASP CB C 2.050 6.791 -6.311 1.00 . A A . 6 ASP CB 1 1
2 530 1 1 6 ASP CG C 2.085 7.325 -7.730 1.00 . A A . 6 ASP CG 1 1
2 531 1 1 6 ASP H H 1.453 6.399 -3.871 1.00 . A A . 6 ASP H 1 1
2 532 1 1 6 ASP HA H 2.900 8.429 -5.228 1.00 . A A . 6 ASP HA 1 1
2 533 1 1 6 ASP HB2 H 2.952 6.222 -6.139 1.00 . A A . 6 ASP HB2 1 1
2 534 1 1 6 ASP HB3 H 1.194 6.141 -6.211 1.00 . A A . 6 ASP HB3 1 1
2 535 1 1 6 ASP N N 1.696 7.346 -3.949 1.00 . A A . 6 ASP N 1 1
2 536 1 1 6 ASP O O 1.134 9.911 -6.305 1.00 . A A . 6 ASP O 1 1
2 537 1 1 6 ASP OD1 O 1.000 7.512 -8.320 1.00 . A A . 6 ASP OD1 1 1
2 538 1 1 6 ASP OD2 O 3.197 7.556 -8.250 1.00 . A A . 6 ASP OD2 1 1
2 539 1 1 7 ALA C C -1.304 10.853 -5.008 1.00 . A A . 7 ALA C 1 1
2 540 1 1 7 ALA CA C -1.503 9.457 -5.587 1.00 . A A . 7 ALA CA 1 1
2 541 1 1 7 ALA CB C -2.793 8.845 -5.062 1.00 . A A . 7 ALA CB 1 1
2 542 1 1 7 ALA H H -0.523 7.770 -4.766 1.00 . A A . 7 ALA H 1 1
2 543 1 1 7 ALA HA H -1.580 9.531 -6.662 1.00 . A A . 7 ALA HA 1 1
2 544 1 1 7 ALA HB1 H -2.574 8.225 -4.205 1.00 . A A . 7 ALA HB1 1 1
2 545 1 1 7 ALA HB2 H -3.474 9.632 -4.774 1.00 . A A . 7 ALA HB2 1 1
2 546 1 1 7 ALA HB3 H -3.246 8.242 -5.835 1.00 . A A . 7 ALA HB3 1 1
2 547 1 1 7 ALA N N -0.371 8.594 -5.275 1.00 . A A . 7 ALA N 1 1
2 548 1 1 7 ALA O O -1.338 11.857 -5.720 1.00 . A A . 7 ALA O 1 1
2 549 1 1 8 PRO C C 0.454 12.833 -3.328 1.00 . A A . 8 PRO C 1 1
2 550 1 1 8 PRO CA C -0.885 12.191 -2.982 1.00 . A A . 8 PRO CA 1 1
2 551 1 1 8 PRO CB C -0.919 11.788 -1.506 1.00 . A A . 8 PRO CB 1 1
2 552 1 1 8 PRO CD C -1.040 9.766 -2.775 1.00 . A A . 8 PRO CD 1 1
2 553 1 1 8 PRO CG C -0.514 10.355 -1.495 1.00 . A A . 8 PRO CG 1 1
2 554 1 1 8 PRO HA H -1.682 12.892 -3.184 1.00 . A A . 8 PRO HA 1 1
2 555 1 1 8 PRO HB2 H -0.224 12.400 -0.947 1.00 . A A . 8 PRO HB2 1 1
2 556 1 1 8 PRO HB3 H -1.917 11.919 -1.116 1.00 . A A . 8 PRO HB3 1 1
2 557 1 1 8 PRO HD2 H -0.365 9.011 -3.149 1.00 . A A . 8 PRO HD2 1 1
2 558 1 1 8 PRO HD3 H -2.026 9.351 -2.622 1.00 . A A . 8 PRO HD3 1 1
2 559 1 1 8 PRO HG2 H 0.562 10.277 -1.461 1.00 . A A . 8 PRO HG2 1 1
2 560 1 1 8 PRO HG3 H -0.954 9.856 -0.645 1.00 . A A . 8 PRO HG3 1 1
2 561 1 1 8 PRO N N -1.093 10.922 -3.686 1.00 . A A . 8 PRO N 1 1
2 562 1 1 8 PRO O O 0.593 14.056 -3.300 1.00 . A A . 8 PRO O 1 1
2 563 1 1 9 ASP C C 2.801 12.967 -5.457 1.00 . A A . 9 ASP C 1 1
2 564 1 1 9 ASP CA C 2.765 12.489 -4.009 1.00 . A A . 9 ASP CA 1 1
2 565 1 1 9 ASP CB C 3.808 11.390 -3.795 1.00 . A A . 9 ASP CB 1 1
2 566 1 1 9 ASP CG C 5.181 11.790 -4.299 1.00 . A A . 9 ASP CG 1 1
2 567 1 1 9 ASP H H 1.265 11.036 -3.659 1.00 . A A . 9 ASP H 1 1
2 568 1 1 9 ASP HA H 2.996 13.322 -3.362 1.00 . A A . 9 ASP HA 1 1
2 569 1 1 9 ASP HB2 H 3.881 11.173 -2.740 1.00 . A A . 9 ASP HB2 1 1
2 570 1 1 9 ASP HB3 H 3.496 10.500 -4.322 1.00 . A A . 9 ASP HB3 1 1
2 571 1 1 9 ASP N N 1.437 12.002 -3.655 1.00 . A A . 9 ASP N 1 1
2 572 1 1 9 ASP O O 3.709 13.694 -5.860 1.00 . A A . 9 ASP O 1 1
2 573 1 1 9 ASP OD1 O 5.935 12.420 -3.528 1.00 . A A . 9 ASP OD1 1 1
2 574 1 1 9 ASP OD2 O 5.502 11.474 -5.463 1.00 . A A . 9 ASP OD2 1 1
2 575 1 1 10 PHE C C 1.690 14.456 -7.788 1.00 . A A . 10 PHE C 1 1
2 576 1 1 10 PHE CA C 1.726 12.937 -7.640 1.00 . A A . 10 PHE CA 1 1
2 577 1 1 10 PHE CB C 0.484 12.322 -8.288 1.00 . A A . 10 PHE CB 1 1
2 578 1 1 10 PHE CD1 C 1.679 10.525 -9.568 1.00 . A A . 10 PHE CD1 1 1
2 579 1 1 10 PHE CD2 C 0.152 11.929 -10.745 1.00 . A A . 10 PHE CD2 1 1
2 580 1 1 10 PHE CE1 C 1.951 9.836 -10.736 1.00 . A A . 10 PHE CE1 1 1
2 581 1 1 10 PHE CE2 C 0.420 11.244 -11.915 1.00 . A A . 10 PHE CE2 1 1
2 582 1 1 10 PHE CG C 0.777 11.577 -9.559 1.00 . A A . 10 PHE CG 1 1
2 583 1 1 10 PHE CZ C 1.322 10.198 -11.911 1.00 . A A . 10 PHE CZ 1 1
2 584 1 1 10 PHE H H 1.112 11.975 -5.857 1.00 . A A . 10 PHE H 1 1
2 585 1 1 10 PHE HA H 2.605 12.560 -8.138 1.00 . A A . 10 PHE HA 1 1
2 586 1 1 10 PHE HB2 H 0.031 11.629 -7.595 1.00 . A A . 10 PHE HB2 1 1
2 587 1 1 10 PHE HB3 H -0.220 13.107 -8.518 1.00 . A A . 10 PHE HB3 1 1
2 588 1 1 10 PHE HD1 H 2.172 10.241 -8.649 1.00 . A A . 10 PHE HD1 1 1
2 589 1 1 10 PHE HD2 H -0.552 12.748 -10.750 1.00 . A A . 10 PHE HD2 1 1
2 590 1 1 10 PHE HE1 H 2.656 9.019 -10.729 1.00 . A A . 10 PHE HE1 1 1
2 591 1 1 10 PHE HE2 H -0.073 11.529 -12.832 1.00 . A A . 10 PHE HE2 1 1
2 592 1 1 10 PHE HZ H 1.532 9.661 -12.824 1.00 . A A . 10 PHE HZ 1 1
2 593 1 1 10 PHE N N 1.807 12.553 -6.236 1.00 . A A . 10 PHE N 1 1
2 594 1 1 10 PHE O O 2.499 15.055 -8.497 1.00 . A A . 10 PHE O 1 1
2 595 1 1 11 PRO C C 1.698 17.280 -6.426 1.00 . A A . 11 PRO C 1 1
2 596 1 1 11 PRO CA C 0.566 16.550 -7.139 1.00 . A A . 11 PRO CA 1 1
2 597 1 1 11 PRO CB C -0.760 16.776 -6.409 1.00 . A A . 11 PRO CB 1 1
2 598 1 1 11 PRO CD C -0.267 14.443 -6.236 1.00 . A A . 11 PRO CD 1 1
2 599 1 1 11 PRO CG C -0.904 15.596 -5.510 1.00 . A A . 11 PRO CG 1 1
2 600 1 1 11 PRO HA H 0.487 16.914 -8.153 1.00 . A A . 11 PRO HA 1 1
2 601 1 1 11 PRO HB2 H -0.712 17.698 -5.847 1.00 . A A . 11 PRO HB2 1 1
2 602 1 1 11 PRO HB3 H -1.566 16.826 -7.126 1.00 . A A . 11 PRO HB3 1 1
2 603 1 1 11 PRO HD2 H 0.208 13.773 -5.536 1.00 . A A . 11 PRO HD2 1 1
2 604 1 1 11 PRO HD3 H -1.003 13.916 -6.826 1.00 . A A . 11 PRO HD3 1 1
2 605 1 1 11 PRO HG2 H -0.392 15.781 -4.578 1.00 . A A . 11 PRO HG2 1 1
2 606 1 1 11 PRO HG3 H -1.950 15.396 -5.333 1.00 . A A . 11 PRO HG3 1 1
2 607 1 1 11 PRO N N 0.731 15.094 -7.102 1.00 . A A . 11 PRO N 1 1
2 608 1 1 11 PRO O O 2.022 18.420 -6.759 1.00 . A A . 11 PRO O 1 1
2 609 1 1 12 SER C C 4.714 17.059 -5.425 1.00 . A A . 12 SER C 1 1
2 610 1 1 12 SER CA C 3.391 17.204 -4.678 1.00 . A A . 12 SER CA 1 1
2 611 1 1 12 SER CB C 3.494 16.544 -3.302 1.00 . A A . 12 SER CB 1 1
2 612 1 1 12 SER H H 1.993 15.711 -5.223 1.00 . A A . 12 SER H 1 1
2 613 1 1 12 SER HA H 3.178 18.255 -4.549 1.00 . A A . 12 SER HA 1 1
2 614 1 1 12 SER HB2 H 2.839 15.686 -3.268 1.00 . A A . 12 SER HB2 1 1
2 615 1 1 12 SER HB3 H 4.513 16.226 -3.134 1.00 . A A . 12 SER HB3 1 1
2 616 1 1 12 SER HG H 3.769 18.151 -2.216 1.00 . A A . 12 SER HG 1 1
2 617 1 1 12 SER N N 2.297 16.617 -5.442 1.00 . A A . 12 SER N 1 1
2 618 1 1 12 SER O O 5.685 17.756 -5.131 1.00 . A A . 12 SER O 1 1
2 619 1 1 12 SER OG O 3.121 17.445 -2.275 1.00 . A A . 12 SER OG 1 1
2 620 1 1 13 SER C C 6.409 17.186 -7.870 1.00 . A A . 13 SER C 1 1
2 621 1 1 13 SER CA C 5.947 15.906 -7.179 1.00 . A A . 13 SER CA 1 1
2 622 1 1 13 SER CB C 5.691 14.815 -8.220 1.00 . A A . 13 SER CB 1 1
2 623 1 1 13 SER H H 3.936 15.623 -6.579 1.00 . A A . 13 SER H 1 1
2 624 1 1 13 SER HA H 6.722 15.575 -6.505 1.00 . A A . 13 SER HA 1 1
2 625 1 1 13 SER HB2 H 4.709 14.395 -8.064 1.00 . A A . 13 SER HB2 1 1
2 626 1 1 13 SER HB3 H 5.745 15.245 -9.210 1.00 . A A . 13 SER HB3 1 1
2 627 1 1 13 SER HG H 7.435 14.018 -8.619 1.00 . A A . 13 SER HG 1 1
2 628 1 1 13 SER N N 4.743 16.148 -6.392 1.00 . A A . 13 SER N 1 1
2 629 1 1 13 SER O O 7.562 17.601 -7.757 1.00 . A A . 13 SER O 1 1
2 630 1 1 13 SER OG O 6.652 13.778 -8.119 1.00 . A A . 13 SER OG 1 1
2 631 1 1 14 PRO C C 5.992 20.250 -8.390 1.00 . A A . 14 PRO C 1 1
2 632 1 1 14 PRO CA C 5.776 19.068 -9.329 1.00 . A A . 14 PRO CA 1 1
2 633 1 1 14 PRO CB C 4.521 19.283 -10.179 1.00 . A A . 14 PRO CB 1 1
2 634 1 1 14 PRO CD C 4.093 17.389 -8.784 1.00 . A A . 14 PRO CD 1 1
2 635 1 1 14 PRO CG C 3.439 18.572 -9.442 1.00 . A A . 14 PRO CG 1 1
2 636 1 1 14 PRO HA H 6.636 18.961 -9.974 1.00 . A A . 14 PRO HA 1 1
2 637 1 1 14 PRO HB2 H 4.316 20.341 -10.261 1.00 . A A . 14 PRO HB2 1 1
2 638 1 1 14 PRO HB3 H 4.671 18.862 -11.162 1.00 . A A . 14 PRO HB3 1 1
2 639 1 1 14 PRO HD2 H 3.628 17.182 -7.832 1.00 . A A . 14 PRO HD2 1 1
2 640 1 1 14 PRO HD3 H 4.041 16.523 -9.428 1.00 . A A . 14 PRO HD3 1 1
2 641 1 1 14 PRO HG2 H 3.010 19.226 -8.698 1.00 . A A . 14 PRO HG2 1 1
2 642 1 1 14 PRO HG3 H 2.679 18.242 -10.136 1.00 . A A . 14 PRO HG3 1 1
2 643 1 1 14 PRO N N 5.488 17.827 -8.605 1.00 . A A . 14 PRO N 1 1
2 644 1 1 14 PRO O O 6.656 21.223 -8.745 1.00 . A A . 14 PRO O 1 1
2 645 1 1 15 ALA C C 6.902 21.134 -5.482 1.00 . A A . 15 ALA C 1 1
2 646 1 1 15 ALA CA C 5.559 21.219 -6.200 1.00 . A A . 15 ALA CA 1 1
2 647 1 1 15 ALA CB C 4.417 21.151 -5.198 1.00 . A A . 15 ALA CB 1 1
2 648 1 1 15 ALA H H 4.909 19.357 -6.967 1.00 . A A . 15 ALA H 1 1
2 649 1 1 15 ALA HA H 5.498 22.167 -6.716 1.00 . A A . 15 ALA HA 1 1
2 650 1 1 15 ALA HB1 H 3.495 21.437 -5.684 1.00 . A A . 15 ALA HB1 1 1
2 651 1 1 15 ALA HB2 H 4.328 20.143 -4.821 1.00 . A A . 15 ALA HB2 1 1
2 652 1 1 15 ALA HB3 H 4.617 21.826 -4.379 1.00 . A A . 15 ALA HB3 1 1
2 653 1 1 15 ALA N N 5.426 20.158 -7.191 1.00 . A A . 15 ALA N 1 1
2 654 1 1 15 ALA O O 7.542 22.153 -5.221 1.00 . A A . 15 ALA O 1 1
2 655 1 1 16 ILE C C 9.769 19.928 -5.414 1.00 . A A . 16 ILE C 1 1
2 656 1 1 16 ILE CA C 8.589 19.698 -4.477 1.00 . A A . 16 ILE CA 1 1
2 657 1 1 16 ILE CB C 8.678 18.274 -3.896 1.00 . A A . 16 ILE CB 1 1
2 658 1 1 16 ILE CD1 C 7.384 16.684 -2.387 1.00 . A A . 16 ILE CD1 1 1
2 659 1 1 16 ILE CG1 C 7.723 18.123 -2.710 1.00 . A A . 16 ILE CG1 1 1
2 660 1 1 16 ILE CG2 C 10.106 17.962 -3.477 1.00 . A A . 16 ILE CG2 1 1
2 661 1 1 16 ILE H H 6.767 19.142 -5.399 1.00 . A A . 16 ILE H 1 1
2 662 1 1 16 ILE HA H 8.649 20.402 -3.660 1.00 . A A . 16 ILE HA 1 1
2 663 1 1 16 ILE HB H 8.394 17.576 -4.669 1.00 . A A . 16 ILE HB 1 1
2 664 1 1 16 ILE HD11 H 6.873 16.238 -3.228 1.00 . A A . 16 ILE HD11 1 1
2 665 1 1 16 ILE HD12 H 8.293 16.136 -2.188 1.00 . A A . 16 ILE HD12 1 1
2 666 1 1 16 ILE HD13 H 6.745 16.651 -1.518 1.00 . A A . 16 ILE HD13 1 1
2 667 1 1 16 ILE HG12 H 8.175 18.561 -1.834 1.00 . A A . 16 ILE HG12 1 1
2 668 1 1 16 ILE HG13 H 6.801 18.640 -2.932 1.00 . A A . 16 ILE HG13 1 1
2 669 1 1 16 ILE HG21 H 10.473 18.748 -2.834 1.00 . A A . 16 ILE HG21 1 1
2 670 1 1 16 ILE HG22 H 10.128 17.023 -2.944 1.00 . A A . 16 ILE HG22 1 1
2 671 1 1 16 ILE HG23 H 10.732 17.892 -4.354 1.00 . A A . 16 ILE HG23 1 1
2 672 1 1 16 ILE N N 7.322 19.914 -5.165 1.00 . A A . 16 ILE N 1 1
2 673 1 1 16 ILE O O 10.786 20.502 -5.021 1.00 . A A . 16 ILE O 1 1
2 674 1 1 17 LEU C C 10.777 21.084 -8.119 1.00 . A A . 17 LEU C 1 1
2 675 1 1 17 LEU CA C 10.682 19.636 -7.652 1.00 . A A . 17 LEU CA 1 1
2 676 1 1 17 LEU CB C 10.423 18.718 -8.848 1.00 . A A . 17 LEU CB 1 1
2 677 1 1 17 LEU CD1 C 11.952 17.010 -9.862 1.00 . A A . 17 LEU CD1 1 1
2 678 1 1 17 LEU CD2 C 11.302 19.039 -11.174 1.00 . A A . 17 LEU CD2 1 1
2 679 1 1 17 LEU CG C 11.607 18.490 -9.788 1.00 . A A . 17 LEU CG 1 1
2 680 1 1 17 LEU H H 8.795 19.029 -6.910 1.00 . A A . 17 LEU H 1 1
2 681 1 1 17 LEU HA H 11.618 19.357 -7.190 1.00 . A A . 17 LEU HA 1 1
2 682 1 1 17 LEU HB2 H 10.114 17.757 -8.466 1.00 . A A . 17 LEU HB2 1 1
2 683 1 1 17 LEU HB3 H 9.619 19.149 -9.426 1.00 . A A . 17 LEU HB3 1 1
2 684 1 1 17 LEU HD11 H 12.923 16.890 -10.317 1.00 . A A . 17 LEU HD11 1 1
2 685 1 1 17 LEU HD12 H 11.210 16.497 -10.456 1.00 . A A . 17 LEU HD12 1 1
2 686 1 1 17 LEU HD13 H 11.966 16.593 -8.866 1.00 . A A . 17 LEU HD13 1 1
2 687 1 1 17 LEU HD21 H 10.378 18.612 -11.534 1.00 . A A . 17 LEU HD21 1 1
2 688 1 1 17 LEU HD22 H 12.106 18.781 -11.847 1.00 . A A . 17 LEU HD22 1 1
2 689 1 1 17 LEU HD23 H 11.207 20.114 -11.122 1.00 . A A . 17 LEU HD23 1 1
2 690 1 1 17 LEU HG H 12.471 19.014 -9.402 1.00 . A A . 17 LEU HG 1 1
2 691 1 1 17 LEU N N 9.628 19.478 -6.656 1.00 . A A . 17 LEU N 1 1
2 692 1 1 17 LEU O O 11.850 21.558 -8.493 1.00 . A A . 17 LEU O 1 1
2 693 1 1 18 GLY C C 10.091 24.118 -7.423 1.00 . A A . 18 GLY C 1 1
2 694 1 1 18 GLY CA C 9.626 23.173 -8.514 1.00 . A A . 18 GLY CA 1 1
2 695 1 1 18 GLY H H 8.822 21.355 -7.784 1.00 . A A . 18 GLY H 1 1
2 696 1 1 18 GLY HA2 H 10.269 23.288 -9.374 1.00 . A A . 18 GLY HA2 1 1
2 697 1 1 18 GLY HA3 H 8.616 23.437 -8.794 1.00 . A A . 18 GLY HA3 1 1
2 698 1 1 18 GLY N N 9.648 21.785 -8.092 1.00 . A A . 18 GLY N 1 1
2 699 1 1 18 GLY O O 10.659 25.173 -7.706 1.00 . A A . 18 GLY O 1 1
2 700 1 1 19 LYS C C 11.727 24.363 -4.713 1.00 . A A . 19 LYS C 1 1
2 701 1 1 19 LYS CA C 10.249 24.559 -5.035 1.00 . A A . 19 LYS CA 1 1
2 702 1 1 19 LYS CB C 9.399 24.214 -3.809 1.00 . A A . 19 LYS CB 1 1
2 703 1 1 19 LYS CD C 8.951 22.632 -1.910 1.00 . A A . 19 LYS CD 1 1
2 704 1 1 19 LYS CE C 9.576 21.556 -1.035 1.00 . A A . 19 LYS CE 1 1
2 705 1 1 19 LYS CG C 9.797 22.909 -3.142 1.00 . A A . 19 LYS CG 1 1
2 706 1 1 19 LYS H H 9.395 22.886 -6.011 1.00 . A A . 19 LYS H 1 1
2 707 1 1 19 LYS HA H 10.084 25.593 -5.297 1.00 . A A . 19 LYS HA 1 1
2 708 1 1 19 LYS HB2 H 9.496 25.009 -3.084 1.00 . A A . 19 LYS HB2 1 1
2 709 1 1 19 LYS HB3 H 8.365 24.139 -4.113 1.00 . A A . 19 LYS HB3 1 1
2 710 1 1 19 LYS HD2 H 8.861 23.541 -1.334 1.00 . A A . 19 LYS HD2 1 1
2 711 1 1 19 LYS HD3 H 7.970 22.304 -2.224 1.00 . A A . 19 LYS HD3 1 1
2 712 1 1 19 LYS HE2 H 9.702 20.660 -1.624 1.00 . A A . 19 LYS HE2 1 1
2 713 1 1 19 LYS HE3 H 10.541 21.903 -0.696 1.00 . A A . 19 LYS HE3 1 1
2 714 1 1 19 LYS HG2 H 9.664 22.100 -3.845 1.00 . A A . 19 LYS HG2 1 1
2 715 1 1 19 LYS HG3 H 10.835 22.966 -2.849 1.00 . A A . 19 LYS HG3 1 1
2 716 1 1 19 LYS HZ1 H 7.732 21.456 -0.058 1.00 . A A . 19 LYS HZ1 1 1
2 717 1 1 19 LYS HZ2 H 9.031 21.813 0.965 1.00 . A A . 19 LYS HZ2 1 1
2 718 1 1 19 LYS HZ3 H 8.814 20.236 0.393 1.00 . A A . 19 LYS HZ3 1 1
2 719 1 1 19 LYS N N 9.851 23.739 -6.173 1.00 . A A . 19 LYS N 1 1
2 720 1 1 19 LYS NZ N 8.729 21.243 0.149 1.00 . A A . 19 LYS NZ 1 1
2 721 1 1 19 LYS O O 12.399 25.285 -4.251 1.00 . A A . 19 LYS O 1 1
2 722 1 1 20 ALA C C 14.546 23.604 -5.651 1.00 . A A . 20 ALA C 1 1
2 723 1 1 20 ALA CA C 13.626 22.842 -4.703 1.00 . A A . 20 ALA CA 1 1
2 724 1 1 20 ALA CB C 13.862 21.344 -4.826 1.00 . A A . 20 ALA CB 1 1
2 725 1 1 20 ALA H H 11.641 22.464 -5.331 1.00 . A A . 20 ALA H 1 1
2 726 1 1 20 ALA HA H 13.852 23.135 -3.687 1.00 . A A . 20 ALA HA 1 1
2 727 1 1 20 ALA HB1 H 14.923 21.144 -4.797 1.00 . A A . 20 ALA HB1 1 1
2 728 1 1 20 ALA HB2 H 13.377 20.835 -4.006 1.00 . A A . 20 ALA HB2 1 1
2 729 1 1 20 ALA HB3 H 13.454 20.992 -5.761 1.00 . A A . 20 ALA HB3 1 1
2 730 1 1 20 ALA N N 12.227 23.157 -4.962 1.00 . A A . 20 ALA N 1 1
2 731 1 1 20 ALA O O 15.657 23.983 -5.283 1.00 . A A . 20 ALA O 1 1
2 732 1 1 21 ALA C C 14.936 26.028 -7.546 1.00 . A A . 21 ALA C 1 1
2 733 1 1 21 ALA CA C 14.855 24.541 -7.876 1.00 . A A . 21 ALA CA 1 1
2 734 1 1 21 ALA CB C 14.254 24.337 -9.259 1.00 . A A . 21 ALA CB 1 1
2 735 1 1 21 ALA H H 13.182 23.497 -7.109 1.00 . A A . 21 ALA H 1 1
2 736 1 1 21 ALA HA H 15.853 24.129 -7.879 1.00 . A A . 21 ALA HA 1 1
2 737 1 1 21 ALA HB1 H 14.674 25.060 -9.943 1.00 . A A . 21 ALA HB1 1 1
2 738 1 1 21 ALA HB2 H 14.479 23.339 -9.605 1.00 . A A . 21 ALA HB2 1 1
2 739 1 1 21 ALA HB3 H 13.183 24.468 -9.209 1.00 . A A . 21 ALA HB3 1 1
2 740 1 1 21 ALA N N 14.075 23.824 -6.875 1.00 . A A . 21 ALA N 1 1
2 741 1 1 21 ALA O O 15.984 26.654 -7.706 1.00 . A A . 21 ALA O 1 1
2 742 1 1 22 THR C C 14.351 28.250 -5.350 1.00 . A A . 22 THR C 1 1
2 743 1 1 22 THR CA C 13.766 28.003 -6.737 1.00 . A A . 22 THR CA 1 1
2 744 1 1 22 THR CB C 12.321 28.535 -6.774 1.00 . A A . 22 THR CB 1 1
2 745 1 1 22 THR CG2 C 11.452 27.813 -5.755 1.00 . A A . 22 THR CG2 1 1
2 746 1 1 22 THR H H 13.018 26.038 -6.981 1.00 . A A . 22 THR H 1 1
2 747 1 1 22 THR HA H 14.348 28.550 -7.465 1.00 . A A . 22 THR HA 1 1
2 748 1 1 22 THR HB H 11.914 28.359 -7.760 1.00 . A A . 22 THR HB 1 1
2 749 1 1 22 THR HG1 H 12.373 30.088 -5.560 1.00 . A A . 22 THR HG1 1 1
2 750 1 1 22 THR HG21 H 11.715 28.143 -4.761 1.00 . A A . 22 THR HG21 1 1
2 751 1 1 22 THR HG22 H 11.613 26.748 -5.834 1.00 . A A . 22 THR HG22 1 1
2 752 1 1 22 THR HG23 H 10.413 28.036 -5.946 1.00 . A A . 22 THR HG23 1 1
2 753 1 1 22 THR N N 13.822 26.589 -7.086 1.00 . A A . 22 THR N 1 1
2 754 1 1 22 THR O O 14.788 29.357 -5.039 1.00 . A A . 22 THR O 1 1
2 755 1 1 22 THR OG1 O 12.309 29.941 -6.507 1.00 . A A . 22 THR OG1 1 1
2 756 1 1 23 ASP C C 16.414 27.354 -3.187 1.00 . A A . 23 ASP C 1 1
2 757 1 1 23 ASP CA C 14.889 27.315 -3.169 1.00 . A A . 23 ASP CA 1 1
2 758 1 1 23 ASP CB C 14.407 26.140 -2.317 1.00 . A A . 23 ASP CB 1 1
2 759 1 1 23 ASP CG C 13.065 26.410 -1.664 1.00 . A A . 23 ASP CG 1 1
2 760 1 1 23 ASP H H 13.993 26.353 -4.829 1.00 . A A . 23 ASP H 1 1
2 761 1 1 23 ASP HA H 14.523 28.234 -2.738 1.00 . A A . 23 ASP HA 1 1
2 762 1 1 23 ASP HB2 H 14.311 25.264 -2.943 1.00 . A A . 23 ASP HB2 1 1
2 763 1 1 23 ASP HB3 H 15.132 25.945 -1.540 1.00 . A A . 23 ASP HB3 1 1
2 764 1 1 23 ASP N N 14.356 27.211 -4.522 1.00 . A A . 23 ASP N 1 1
2 765 1 1 23 ASP O O 17.035 28.081 -2.412 1.00 . A A . 23 ASP O 1 1
2 766 1 1 23 ASP OD1 O 12.323 27.277 -2.171 1.00 . A A . 23 ASP OD1 1 1
2 767 1 1 23 ASP OD2 O 12.758 25.756 -0.645 1.00 . A A . 23 ASP OD2 1 1
2 768 1 1 24 VAL C C 19.011 27.785 -4.828 1.00 . A A . 24 VAL C 1 1
2 769 1 1 24 VAL CA C 18.463 26.511 -4.195 1.00 . A A . 24 VAL CA 1 1
2 770 1 1 24 VAL CB C 18.911 25.299 -5.034 1.00 . A A . 24 VAL CB 1 1
2 771 1 1 24 VAL CG1 C 20.425 25.286 -5.185 1.00 . A A . 24 VAL CG1 1 1
2 772 1 1 24 VAL CG2 C 18.418 24.005 -4.405 1.00 . A A . 24 VAL CG2 1 1
2 773 1 1 24 VAL H H 16.461 26.009 -4.666 1.00 . A A . 24 VAL H 1 1
2 774 1 1 24 VAL HA H 18.875 26.407 -3.202 1.00 . A A . 24 VAL HA 1 1
2 775 1 1 24 VAL HB H 18.474 25.387 -6.018 1.00 . A A . 24 VAL HB 1 1
2 776 1 1 24 VAL HG11 H 20.789 24.276 -5.060 1.00 . A A . 24 VAL HG11 1 1
2 777 1 1 24 VAL HG12 H 20.692 25.647 -6.167 1.00 . A A . 24 VAL HG12 1 1
2 778 1 1 24 VAL HG13 H 20.867 25.923 -4.434 1.00 . A A . 24 VAL HG13 1 1
2 779 1 1 24 VAL HG21 H 18.023 23.358 -5.175 1.00 . A A . 24 VAL HG21 1 1
2 780 1 1 24 VAL HG22 H 19.239 23.512 -3.907 1.00 . A A . 24 VAL HG22 1 1
2 781 1 1 24 VAL HG23 H 17.642 24.225 -3.687 1.00 . A A . 24 VAL HG23 1 1
2 782 1 1 24 VAL N N 17.010 26.566 -4.076 1.00 . A A . 24 VAL N 1 1
2 783 1 1 24 VAL O O 20.095 28.249 -4.475 1.00 . A A . 24 VAL O 1 1
2 784 1 1 25 VAL C C 18.614 30.766 -5.505 1.00 . A A . 25 VAL C 1 1
2 785 1 1 25 VAL CA C 18.663 29.569 -6.447 1.00 . A A . 25 VAL CA 1 1
2 786 1 1 25 VAL CB C 17.771 29.855 -7.669 1.00 . A A . 25 VAL CB 1 1
2 787 1 1 25 VAL CG1 C 18.192 31.150 -8.347 1.00 . A A . 25 VAL CG1 1 1
2 788 1 1 25 VAL CG2 C 17.820 28.691 -8.648 1.00 . A A . 25 VAL CG2 1 1
2 789 1 1 25 VAL H H 17.400 27.930 -6.002 1.00 . A A . 25 VAL H 1 1
2 790 1 1 25 VAL HA H 19.678 29.435 -6.791 1.00 . A A . 25 VAL HA 1 1
2 791 1 1 25 VAL HB H 16.752 29.968 -7.328 1.00 . A A . 25 VAL HB 1 1
2 792 1 1 25 VAL HG11 H 19.225 31.360 -8.110 1.00 . A A . 25 VAL HG11 1 1
2 793 1 1 25 VAL HG12 H 18.080 31.050 -9.417 1.00 . A A . 25 VAL HG12 1 1
2 794 1 1 25 VAL HG13 H 17.571 31.959 -7.993 1.00 . A A . 25 VAL HG13 1 1
2 795 1 1 25 VAL HG21 H 16.816 28.430 -8.949 1.00 . A A . 25 VAL HG21 1 1
2 796 1 1 25 VAL HG22 H 18.395 28.976 -9.517 1.00 . A A . 25 VAL HG22 1 1
2 797 1 1 25 VAL HG23 H 18.285 27.839 -8.172 1.00 . A A . 25 VAL HG23 1 1
2 798 1 1 25 VAL N N 18.254 28.347 -5.765 1.00 . A A . 25 VAL N 1 1
2 799 1 1 25 VAL O O 19.461 31.657 -5.572 1.00 . A A . 25 VAL O 1 1
2 800 1 1 26 ALA C C 18.398 31.692 -2.478 1.00 . A A . 26 ALA C 1 1
2 801 1 1 26 ALA CA C 17.460 31.868 -3.667 1.00 . A A . 26 ALA CA 1 1
2 802 1 1 26 ALA CB C 16.015 31.949 -3.196 1.00 . A A . 26 ALA CB 1 1
2 803 1 1 26 ALA H H 16.974 30.042 -4.620 1.00 . A A . 26 ALA H 1 1
2 804 1 1 26 ALA HA H 17.701 32.793 -4.170 1.00 . A A . 26 ALA HA 1 1
2 805 1 1 26 ALA HB1 H 15.995 32.166 -2.137 1.00 . A A . 26 ALA HB1 1 1
2 806 1 1 26 ALA HB2 H 15.505 32.734 -3.734 1.00 . A A . 26 ALA HB2 1 1
2 807 1 1 26 ALA HB3 H 15.523 31.007 -3.380 1.00 . A A . 26 ALA HB3 1 1
2 808 1 1 26 ALA N N 17.618 30.781 -4.626 1.00 . A A . 26 ALA N 1 1
2 809 1 1 26 ALA O O 18.876 32.669 -1.903 1.00 . A A . 26 ALA O 1 1
2 810 1 1 27 ALA C C 20.937 30.695 -1.230 1.00 . A A . 27 ALA C 1 1
2 811 1 1 27 ALA CA C 19.538 30.136 -0.994 1.00 . A A . 27 ALA CA 1 1
2 812 1 1 27 ALA CB C 19.599 28.634 -0.762 1.00 . A A . 27 ALA CB 1 1
2 813 1 1 27 ALA H H 18.245 29.703 -2.612 1.00 . A A . 27 ALA H 1 1
2 814 1 1 27 ALA HA H 19.123 30.596 -0.108 1.00 . A A . 27 ALA HA 1 1
2 815 1 1 27 ALA HB1 H 18.612 28.268 -0.519 1.00 . A A . 27 ALA HB1 1 1
2 816 1 1 27 ALA HB2 H 19.954 28.146 -1.658 1.00 . A A . 27 ALA HB2 1 1
2 817 1 1 27 ALA HB3 H 20.273 28.423 0.054 1.00 . A A . 27 ALA HB3 1 1
2 818 1 1 27 ALA N N 18.656 30.440 -2.114 1.00 . A A . 27 ALA N 1 1
2 819 1 1 27 ALA O O 21.711 30.872 -0.289 1.00 . A A . 27 ALA O 1 1
2 820 1 1 28 TRP C C 22.811 32.841 -2.155 1.00 . A A . 28 TRP C 1 1
2 821 1 1 28 TRP CA C 22.562 31.507 -2.849 1.00 . A A . 28 TRP CA 1 1
2 822 1 1 28 TRP CB C 22.667 31.679 -4.365 1.00 . A A . 28 TRP CB 1 1
2 823 1 1 28 TRP CD1 C 25.092 31.833 -5.178 1.00 . A A . 28 TRP CD1 1 1
2 824 1 1 28 TRP CD2 C 24.194 29.788 -5.343 1.00 . A A . 28 TRP CD2 1 1
2 825 1 1 28 TRP CE2 C 25.519 29.737 -5.819 1.00 . A A . 28 TRP CE2 1 1
2 826 1 1 28 TRP CE3 C 23.431 28.618 -5.349 1.00 . A A . 28 TRP CE3 1 1
2 827 1 1 28 TRP CG C 23.942 31.138 -4.938 1.00 . A A . 28 TRP CG 1 1
2 828 1 1 28 TRP CH2 C 25.323 27.431 -6.290 1.00 . A A . 28 TRP CH2 1 1
2 829 1 1 28 TRP CZ2 C 26.094 28.562 -6.296 1.00 . A A . 28 TRP CZ2 1 1
2 830 1 1 28 TRP CZ3 C 24.003 27.452 -5.823 1.00 . A A . 28 TRP CZ3 1 1
2 831 1 1 28 TRP H H 20.594 30.806 -3.196 1.00 . A A . 28 TRP H 1 1
2 832 1 1 28 TRP HA H 23.311 30.800 -2.523 1.00 . A A . 28 TRP HA 1 1
2 833 1 1 28 TRP HB2 H 21.844 31.163 -4.837 1.00 . A A . 28 TRP HB2 1 1
2 834 1 1 28 TRP HB3 H 22.613 32.731 -4.605 1.00 . A A . 28 TRP HB3 1 1
2 835 1 1 28 TRP HD1 H 25.220 32.886 -4.977 1.00 . A A . 28 TRP HD1 1 1
2 836 1 1 28 TRP HE1 H 26.954 31.261 -5.964 1.00 . A A . 28 TRP HE1 1 1
2 837 1 1 28 TRP HE3 H 22.411 28.614 -4.993 1.00 . A A . 28 TRP HE3 1 1
2 838 1 1 28 TRP HH2 H 25.729 26.498 -6.651 1.00 . A A . 28 TRP HH2 1 1
2 839 1 1 28 TRP HZ2 H 27.111 28.529 -6.659 1.00 . A A . 28 TRP HZ2 1 1
2 840 1 1 28 TRP HZ3 H 23.428 26.538 -5.835 1.00 . A A . 28 TRP HZ3 1 1
2 841 1 1 28 TRP N N 21.254 30.969 -2.490 1.00 . A A . 28 TRP N 1 1
2 842 1 1 28 TRP NE1 N 26.045 30.997 -5.708 1.00 . A A . 28 TRP NE1 1 1
2 843 1 1 28 TRP O O 23.956 33.229 -1.925 1.00 . A A . 28 TRP O 1 1
2 844 1 1 29 LYS C C 22.238 34.658 0.306 1.00 . A A . 29 LYS C 1 1
2 845 1 1 29 LYS CA C 21.832 34.833 -1.154 1.00 . A A . 29 LYS CA 1 1
2 846 1 1 29 LYS CB C 20.498 35.579 -1.237 1.00 . A A . 29 LYS CB 1 1
2 847 1 1 29 LYS CD C 18.038 35.238 -0.859 1.00 . A A . 29 LYS CD 1 1
2 848 1 1 29 LYS CE C 17.521 36.638 -0.567 1.00 . A A . 29 LYS CE 1 1
2 849 1 1 29 LYS CG C 19.436 35.033 -0.299 1.00 . A A . 29 LYS CG 1 1
2 850 1 1 29 LYS H H 20.844 33.179 -2.033 1.00 . A A . 29 LYS H 1 1
2 851 1 1 29 LYS HA H 22.590 35.410 -1.659 1.00 . A A . 29 LYS HA 1 1
2 852 1 1 29 LYS HB2 H 20.665 36.618 -0.993 1.00 . A A . 29 LYS HB2 1 1
2 853 1 1 29 LYS HB3 H 20.124 35.511 -2.249 1.00 . A A . 29 LYS HB3 1 1
2 854 1 1 29 LYS HD2 H 18.063 35.092 -1.929 1.00 . A A . 29 LYS HD2 1 1
2 855 1 1 29 LYS HD3 H 17.370 34.516 -0.411 1.00 . A A . 29 LYS HD3 1 1
2 856 1 1 29 LYS HE2 H 16.443 36.627 -0.613 1.00 . A A . 29 LYS HE2 1 1
2 857 1 1 29 LYS HE3 H 17.836 36.924 0.425 1.00 . A A . 29 LYS HE3 1 1
2 858 1 1 29 LYS HG2 H 19.603 33.976 -0.157 1.00 . A A . 29 LYS HG2 1 1
2 859 1 1 29 LYS HG3 H 19.511 35.542 0.651 1.00 . A A . 29 LYS HG3 1 1
2 860 1 1 29 LYS HZ1 H 18.051 37.225 -2.501 1.00 . A A . 29 LYS HZ1 1 1
2 861 1 1 29 LYS HZ2 H 19.004 37.921 -1.288 1.00 . A A . 29 LYS HZ2 1 1
2 862 1 1 29 LYS HZ3 H 17.429 38.479 -1.551 1.00 . A A . 29 LYS HZ3 1 1
2 863 1 1 29 LYS N N 21.731 33.541 -1.823 1.00 . A A . 29 LYS N 1 1
2 864 1 1 29 LYS NZ N 18.037 37.635 -1.546 1.00 . A A . 29 LYS NZ 1 1
2 865 1 1 29 LYS O O 22.931 35.503 0.873 1.00 . A A . 29 LYS O 1 1
2 866 1 1 30 SER C C 23.590 32.896 2.462 1.00 . A A . 30 SER C 1 1
2 867 1 1 30 SER CA C 22.120 33.273 2.304 1.00 . A A . 30 SER CA 1 1
2 868 1 1 30 SER CB C 21.233 32.144 2.832 1.00 . A A . 30 SER CB 1 1
2 869 1 1 30 SER H H 21.254 32.921 0.405 1.00 . A A . 30 SER H 1 1
2 870 1 1 30 SER HA H 21.927 34.168 2.877 1.00 . A A . 30 SER HA 1 1
2 871 1 1 30 SER HB2 H 20.202 32.465 2.824 1.00 . A A . 30 SER HB2 1 1
2 872 1 1 30 SER HB3 H 21.344 31.276 2.197 1.00 . A A . 30 SER HB3 1 1
2 873 1 1 30 SER HG H 20.941 31.179 4.512 1.00 . A A . 30 SER HG 1 1
2 874 1 1 30 SER N N 21.803 33.557 0.910 1.00 . A A . 30 SER N 1 1
2 875 1 1 30 SER O O 23.919 31.743 2.734 1.00 . A A . 30 SER O 1 1
2 876 1 1 30 SER OG O 21.590 31.790 4.157 1.00 . A A . 30 SER OG 1 1
3 877 1 1 1 VAL C C 2.290 1.483 -2.295 1.00 . A A . 1 VAL C 1 1
3 878 1 1 1 VAL CA C 1.890 0.058 -1.927 1.00 . A A . 1 VAL CA 1 1
3 879 1 1 1 VAL CB C 2.596 -0.340 -0.617 1.00 . A A . 1 VAL CB 1 1
3 880 1 1 1 VAL CG1 C 2.055 0.473 0.550 1.00 . A A . 1 VAL CG1 1 1
3 881 1 1 1 VAL CG2 C 2.438 -1.830 -0.359 1.00 . A A . 1 VAL CG2 1 1
3 882 1 1 1 VAL H1 H 1.526 -1.514 -3.296 1.00 . A A . 1 VAL H1 1 1
3 883 1 1 1 VAL HA H 0.823 0.026 -1.760 1.00 . A A . 1 VAL HA 1 1
3 884 1 1 1 VAL HB H 3.649 -0.123 -0.720 1.00 . A A . 1 VAL HB 1 1
3 885 1 1 1 VAL HG11 H 1.240 1.094 0.208 1.00 . A A . 1 VAL HG11 1 1
3 886 1 1 1 VAL HG12 H 1.701 -0.196 1.320 1.00 . A A . 1 VAL HG12 1 1
3 887 1 1 1 VAL HG13 H 2.841 1.097 0.948 1.00 . A A . 1 VAL HG13 1 1
3 888 1 1 1 VAL HG21 H 3.058 -2.383 -1.048 1.00 . A A . 1 VAL HG21 1 1
3 889 1 1 1 VAL HG22 H 2.738 -2.053 0.654 1.00 . A A . 1 VAL HG22 1 1
3 890 1 1 1 VAL HG23 H 1.404 -2.113 -0.498 1.00 . A A . 1 VAL HG23 1 1
3 891 1 1 1 VAL N N 2.206 -0.871 -3.005 1.00 . A A . 1 VAL N 1 1
3 892 1 1 1 VAL O O 1.993 2.431 -1.567 1.00 . A A . 1 VAL O 1 1
3 893 1 1 2 LYS C C 2.263 3.685 -4.573 1.00 . A A . 2 LYS C 1 1
3 894 1 1 2 LYS CA C 3.406 2.936 -3.897 1.00 . A A . 2 LYS CA 1 1
3 895 1 1 2 LYS CB C 4.578 2.785 -4.870 1.00 . A A . 2 LYS CB 1 1
3 896 1 1 2 LYS CD C 3.905 3.539 -7.170 1.00 . A A . 2 LYS CD 1 1
3 897 1 1 2 LYS CE C 5.159 3.932 -7.937 1.00 . A A . 2 LYS CE 1 1
3 898 1 1 2 LYS CG C 4.159 2.347 -6.263 1.00 . A A . 2 LYS CG 1 1
3 899 1 1 2 LYS H H 3.173 0.833 -3.966 1.00 . A A . 2 LYS H 1 1
3 900 1 1 2 LYS HA H 3.734 3.502 -3.038 1.00 . A A . 2 LYS HA 1 1
3 901 1 1 2 LYS HB2 H 5.086 3.735 -4.952 1.00 . A A . 2 LYS HB2 1 1
3 902 1 1 2 LYS HB3 H 5.265 2.051 -4.476 1.00 . A A . 2 LYS HB3 1 1
3 903 1 1 2 LYS HD2 H 3.130 3.284 -7.877 1.00 . A A . 2 LYS HD2 1 1
3 904 1 1 2 LYS HD3 H 3.584 4.377 -6.568 1.00 . A A . 2 LYS HD3 1 1
3 905 1 1 2 LYS HE2 H 5.908 3.169 -7.792 1.00 . A A . 2 LYS HE2 1 1
3 906 1 1 2 LYS HE3 H 4.915 4.002 -8.987 1.00 . A A . 2 LYS HE3 1 1
3 907 1 1 2 LYS HG2 H 4.944 1.742 -6.692 1.00 . A A . 2 LYS HG2 1 1
3 908 1 1 2 LYS HG3 H 3.252 1.763 -6.189 1.00 . A A . 2 LYS HG3 1 1
3 909 1 1 2 LYS HZ1 H 5.051 6.008 -7.732 1.00 . A A . 2 LYS HZ1 1 1
3 910 1 1 2 LYS HZ2 H 6.625 5.419 -7.923 1.00 . A A . 2 LYS HZ2 1 1
3 911 1 1 2 LYS HZ3 H 5.826 5.232 -6.444 1.00 . A A . 2 LYS HZ3 1 1
3 912 1 1 2 LYS N N 2.966 1.627 -3.429 1.00 . A A . 2 LYS N 1 1
3 913 1 1 2 LYS NZ N 5.703 5.239 -7.477 1.00 . A A . 2 LYS NZ 1 1
3 914 1 1 2 LYS O O 2.306 4.907 -4.716 1.00 . A A . 2 LYS O 1 1
3 915 1 1 3 GLY C C -0.690 4.459 -4.712 1.00 . A A . 3 GLY C 1 1
3 916 1 1 3 GLY CA C 0.098 3.557 -5.642 1.00 . A A . 3 GLY CA 1 1
3 917 1 1 3 GLY H H 1.259 1.975 -4.847 1.00 . A A . 3 GLY H 1 1
3 918 1 1 3 GLY HA2 H 0.448 4.140 -6.481 1.00 . A A . 3 GLY HA2 1 1
3 919 1 1 3 GLY HA3 H -0.555 2.777 -6.006 1.00 . A A . 3 GLY HA3 1 1
3 920 1 1 3 GLY N N 1.239 2.945 -4.987 1.00 . A A . 3 GLY N 1 1
3 921 1 1 3 GLY O O -1.209 5.493 -5.132 1.00 . A A . 3 GLY O 1 1
3 922 1 1 4 ARG C C -0.816 6.174 -2.185 1.00 . A A . 4 ARG C 1 1
3 923 1 1 4 ARG CA C -1.513 4.844 -2.455 1.00 . A A . 4 ARG CA 1 1
3 924 1 1 4 ARG CB C -1.648 4.053 -1.152 1.00 . A A . 4 ARG CB 1 1
3 925 1 1 4 ARG CD C -2.402 1.826 -0.266 1.00 . A A . 4 ARG CD 1 1
3 926 1 1 4 ARG CG C -2.726 2.983 -1.198 1.00 . A A . 4 ARG CG 1 1
3 927 1 1 4 ARG CZ C -1.700 -0.521 -0.468 1.00 . A A . 4 ARG CZ 1 1
3 928 1 1 4 ARG H H -0.345 3.231 -3.172 1.00 . A A . 4 ARG H 1 1
3 929 1 1 4 ARG HA H -2.499 5.041 -2.849 1.00 . A A . 4 ARG HA 1 1
3 930 1 1 4 ARG HB2 H -0.705 3.574 -0.936 1.00 . A A . 4 ARG HB2 1 1
3 931 1 1 4 ARG HB3 H -1.885 4.739 -0.352 1.00 . A A . 4 ARG HB3 1 1
3 932 1 1 4 ARG HD2 H -1.713 2.172 0.490 1.00 . A A . 4 ARG HD2 1 1
3 933 1 1 4 ARG HD3 H -3.316 1.495 0.206 1.00 . A A . 4 ARG HD3 1 1
3 934 1 1 4 ARG HE H -1.456 0.867 -1.879 1.00 . A A . 4 ARG HE 1 1
3 935 1 1 4 ARG HG2 H -3.667 3.420 -0.898 1.00 . A A . 4 ARG HG2 1 1
3 936 1 1 4 ARG HG3 H -2.806 2.609 -2.208 1.00 . A A . 4 ARG HG3 1 1
3 937 1 1 4 ARG HH11 H -2.581 -0.046 1.286 1.00 . A A . 4 ARG HH11 1 1
3 938 1 1 4 ARG HH12 H -2.081 -1.697 1.131 1.00 . A A . 4 ARG HH12 1 1
3 939 1 1 4 ARG HH21 H -0.793 -1.305 -2.096 1.00 . A A . 4 ARG HH21 1 1
3 940 1 1 4 ARG HH22 H -1.063 -2.412 -0.793 1.00 . A A . 4 ARG HH22 1 1
3 941 1 1 4 ARG N N -0.781 4.065 -3.446 1.00 . A A . 4 ARG N 1 1
3 942 1 1 4 ARG NE N -1.801 0.701 -0.977 1.00 . A A . 4 ARG NE 1 1
3 943 1 1 4 ARG NH1 N -2.158 -0.776 0.750 1.00 . A A . 4 ARG NH1 1 1
3 944 1 1 4 ARG NH2 N -1.139 -1.493 -1.177 1.00 . A A . 4 ARG NH2 1 1
3 945 1 1 4 ARG O O -1.468 7.209 -2.036 1.00 . A A . 4 ARG O 1 1
3 946 1 1 5 ILE C C 1.570 8.099 -3.166 1.00 . A A . 5 ILE C 1 1
3 947 1 1 5 ILE CA C 1.295 7.342 -1.871 1.00 . A A . 5 ILE CA 1 1
3 948 1 1 5 ILE CB C 2.635 7.008 -1.190 1.00 . A A . 5 ILE CB 1 1
3 949 1 1 5 ILE CD1 C 4.172 8.156 0.482 1.00 . A A . 5 ILE CD1 1 1
3 950 1 1 5 ILE CG1 C 3.362 8.293 -0.787 1.00 . A A . 5 ILE CG1 1 1
3 951 1 1 5 ILE CG2 C 3.505 6.169 -2.115 1.00 . A A . 5 ILE CG2 1 1
3 952 1 1 5 ILE H H 0.973 5.285 -2.249 1.00 . A A . 5 ILE H 1 1
3 953 1 1 5 ILE HA H 0.726 7.978 -1.209 1.00 . A A . 5 ILE HA 1 1
3 954 1 1 5 ILE HB H 2.428 6.427 -0.305 1.00 . A A . 5 ILE HB 1 1
3 955 1 1 5 ILE HD11 H 5.206 7.963 0.230 1.00 . A A . 5 ILE HD11 1 1
3 956 1 1 5 ILE HD12 H 4.107 9.071 1.052 1.00 . A A . 5 ILE HD12 1 1
3 957 1 1 5 ILE HD13 H 3.787 7.336 1.069 1.00 . A A . 5 ILE HD13 1 1
3 958 1 1 5 ILE HG12 H 4.034 8.583 -1.580 1.00 . A A . 5 ILE HG12 1 1
3 959 1 1 5 ILE HG13 H 2.633 9.076 -0.634 1.00 . A A . 5 ILE HG13 1 1
3 960 1 1 5 ILE HG21 H 4.331 5.756 -1.556 1.00 . A A . 5 ILE HG21 1 1
3 961 1 1 5 ILE HG22 H 2.916 5.366 -2.532 1.00 . A A . 5 ILE HG22 1 1
3 962 1 1 5 ILE HG23 H 3.885 6.789 -2.913 1.00 . A A . 5 ILE HG23 1 1
3 963 1 1 5 ILE N N 0.510 6.139 -2.123 1.00 . A A . 5 ILE N 1 1
3 964 1 1 5 ILE O O 1.888 9.288 -3.146 1.00 . A A . 5 ILE O 1 1
3 965 1 1 6 ASP C C 0.590 9.030 -5.922 1.00 . A A . 6 ASP C 1 1
3 966 1 1 6 ASP CA C 1.676 8.010 -5.596 1.00 . A A . 6 ASP CA 1 1
3 967 1 1 6 ASP CB C 1.725 6.933 -6.681 1.00 . A A . 6 ASP CB 1 1
3 968 1 1 6 ASP CG C 1.654 7.516 -8.079 1.00 . A A . 6 ASP CG 1 1
3 969 1 1 6 ASP H H 1.188 6.458 -4.241 1.00 . A A . 6 ASP H 1 1
3 970 1 1 6 ASP HA H 2.629 8.516 -5.561 1.00 . A A . 6 ASP HA 1 1
3 971 1 1 6 ASP HB2 H 2.648 6.379 -6.589 1.00 . A A . 6 ASP HB2 1 1
3 972 1 1 6 ASP HB3 H 0.891 6.260 -6.548 1.00 . A A . 6 ASP HB3 1 1
3 973 1 1 6 ASP N N 1.444 7.403 -4.290 1.00 . A A . 6 ASP N 1 1
3 974 1 1 6 ASP O O 0.859 10.064 -6.532 1.00 . A A . 6 ASP O 1 1
3 975 1 1 6 ASP OD1 O 2.681 8.044 -8.554 1.00 . A A . 6 ASP OD1 1 1
3 976 1 1 6 ASP OD2 O 0.572 7.444 -8.697 1.00 . A A . 6 ASP OD2 1 1
3 977 1 1 7 ALA C C -1.529 10.992 -5.134 1.00 . A A . 7 ALA C 1 1
3 978 1 1 7 ALA CA C -1.765 9.621 -5.759 1.00 . A A . 7 ALA CA 1 1
3 979 1 1 7 ALA CB C -3.050 9.008 -5.222 1.00 . A A . 7 ALA CB 1 1
3 980 1 1 7 ALA H H -0.790 7.890 -5.030 1.00 . A A . 7 ALA H 1 1
3 981 1 1 7 ALA HA H -1.870 9.737 -6.829 1.00 . A A . 7 ALA HA 1 1
3 982 1 1 7 ALA HB1 H -2.811 8.150 -4.611 1.00 . A A . 7 ALA HB1 1 1
3 983 1 1 7 ALA HB2 H -3.576 9.740 -4.627 1.00 . A A . 7 ALA HB2 1 1
3 984 1 1 7 ALA HB3 H -3.674 8.699 -6.048 1.00 . A A . 7 ALA HB3 1 1
3 985 1 1 7 ALA N N -0.638 8.730 -5.512 1.00 . A A . 7 ALA N 1 1
3 986 1 1 7 ALA O O -1.566 12.022 -5.807 1.00 . A A . 7 ALA O 1 1
3 987 1 1 8 PRO C C 0.305 12.880 -3.431 1.00 . A A . 8 PRO C 1 1
3 988 1 1 8 PRO CA C -1.034 12.245 -3.072 1.00 . A A . 8 PRO CA 1 1
3 989 1 1 8 PRO CB C -1.034 11.787 -1.611 1.00 . A A . 8 PRO CB 1 1
3 990 1 1 8 PRO CD C -1.221 9.817 -2.952 1.00 . A A . 8 PRO CD 1 1
3 991 1 1 8 PRO CG C -0.651 10.348 -1.666 1.00 . A A . 8 PRO CG 1 1
3 992 1 1 8 PRO HA H -1.825 12.965 -3.225 1.00 . A A . 8 PRO HA 1 1
3 993 1 1 8 PRO HB2 H -0.315 12.367 -1.050 1.00 . A A . 8 PRO HB2 1 1
3 994 1 1 8 PRO HB3 H -2.019 11.918 -1.189 1.00 . A A . 8 PRO HB3 1 1
3 995 1 1 8 PRO HD2 H -0.568 9.067 -3.372 1.00 . A A . 8 PRO HD2 1 1
3 996 1 1 8 PRO HD3 H -2.209 9.411 -2.787 1.00 . A A . 8 PRO HD3 1 1
3 997 1 1 8 PRO HG2 H 0.424 10.254 -1.665 1.00 . A A . 8 PRO HG2 1 1
3 998 1 1 8 PRO HG3 H -1.076 9.824 -0.823 1.00 . A A . 8 PRO HG3 1 1
3 999 1 1 8 PRO N N -1.280 11.007 -3.816 1.00 . A A . 8 PRO N 1 1
3 1000 1 1 8 PRO O O 0.464 14.099 -3.361 1.00 . A A . 8 PRO O 1 1
3 1001 1 1 9 ASP C C 2.595 13.060 -5.617 1.00 . A A . 9 ASP C 1 1
3 1002 1 1 9 ASP CA C 2.592 12.528 -4.187 1.00 . A A . 9 ASP CA 1 1
3 1003 1 1 9 ASP CB C 3.622 11.407 -4.044 1.00 . A A . 9 ASP CB 1 1
3 1004 1 1 9 ASP CG C 5.031 11.872 -4.357 1.00 . A A . 9 ASP CG 1 1
3 1005 1 1 9 ASP H H 1.078 11.086 -3.851 1.00 . A A . 9 ASP H 1 1
3 1006 1 1 9 ASP HA H 2.853 13.332 -3.517 1.00 . A A . 9 ASP HA 1 1
3 1007 1 1 9 ASP HB2 H 3.603 11.036 -3.030 1.00 . A A . 9 ASP HB2 1 1
3 1008 1 1 9 ASP HB3 H 3.369 10.605 -4.722 1.00 . A A . 9 ASP HB3 1 1
3 1009 1 1 9 ASP N N 1.266 12.047 -3.816 1.00 . A A . 9 ASP N 1 1
3 1010 1 1 9 ASP O O 3.504 13.788 -6.017 1.00 . A A . 9 ASP O 1 1
3 1011 1 1 9 ASP OD1 O 5.317 13.071 -4.158 1.00 . A A . 9 ASP OD1 1 1
3 1012 1 1 9 ASP OD2 O 5.847 11.038 -4.802 1.00 . A A . 9 ASP OD2 1 1
3 1013 1 1 10 PHE C C 1.446 14.652 -7.858 1.00 . A A . 10 PHE C 1 1
3 1014 1 1 10 PHE CA C 1.461 13.129 -7.769 1.00 . A A . 10 PHE CA 1 1
3 1015 1 1 10 PHE CB C 0.192 12.557 -8.405 1.00 . A A . 10 PHE CB 1 1
3 1016 1 1 10 PHE CD1 C 1.374 10.794 -9.744 1.00 . A A . 10 PHE CD1 1 1
3 1017 1 1 10 PHE CD2 C -0.246 12.156 -10.843 1.00 . A A . 10 PHE CD2 1 1
3 1018 1 1 10 PHE CE1 C 1.609 10.116 -10.926 1.00 . A A . 10 PHE CE1 1 1
3 1019 1 1 10 PHE CE2 C -0.015 11.481 -12.027 1.00 . A A . 10 PHE CE2 1 1
3 1020 1 1 10 PHE CG C 0.445 11.821 -9.690 1.00 . A A . 10 PHE CG 1 1
3 1021 1 1 10 PHE CZ C 0.913 10.459 -12.068 1.00 . A A . 10 PHE CZ 1 1
3 1022 1 1 10 PHE H H 0.881 12.109 -6.007 1.00 . A A . 10 PHE H 1 1
3 1023 1 1 10 PHE HA H 2.321 12.758 -8.305 1.00 . A A . 10 PHE HA 1 1
3 1024 1 1 10 PHE HB2 H -0.269 11.868 -7.714 1.00 . A A . 10 PHE HB2 1 1
3 1025 1 1 10 PHE HB3 H -0.493 13.365 -8.613 1.00 . A A . 10 PHE HB3 1 1
3 1026 1 1 10 PHE HD1 H 1.918 10.524 -8.852 1.00 . A A . 10 PHE HD1 1 1
3 1027 1 1 10 PHE HD2 H -0.973 12.956 -10.812 1.00 . A A . 10 PHE HD2 1 1
3 1028 1 1 10 PHE HE1 H 2.335 9.317 -10.955 1.00 . A A . 10 PHE HE1 1 1
3 1029 1 1 10 PHE HE2 H -0.561 11.752 -12.919 1.00 . A A . 10 PHE HE2 1 1
3 1030 1 1 10 PHE HZ H 1.095 9.931 -12.992 1.00 . A A . 10 PHE HZ 1 1
3 1031 1 1 10 PHE N N 1.574 12.691 -6.383 1.00 . A A . 10 PHE N 1 1
3 1032 1 1 10 PHE O O 2.244 15.266 -8.567 1.00 . A A . 10 PHE O 1 1
3 1033 1 1 11 PRO C C 1.534 17.423 -6.392 1.00 . A A . 11 PRO C 1 1
3 1034 1 1 11 PRO CA C 0.372 16.737 -7.101 1.00 . A A . 11 PRO CA 1 1
3 1035 1 1 11 PRO CB C -0.930 16.954 -6.327 1.00 . A A . 11 PRO CB 1 1
3 1036 1 1 11 PRO CD C -0.470 14.610 -6.255 1.00 . A A . 11 PRO CD 1 1
3 1037 1 1 11 PRO CG C -1.068 15.744 -5.470 1.00 . A A . 11 PRO CG 1 1
3 1038 1 1 11 PRO HA H 0.272 17.141 -8.098 1.00 . A A . 11 PRO HA 1 1
3 1039 1 1 11 PRO HB2 H -0.853 17.854 -5.733 1.00 . A A . 11 PRO HB2 1 1
3 1040 1 1 11 PRO HB3 H -1.754 17.044 -7.019 1.00 . A A . 11 PRO HB3 1 1
3 1041 1 1 11 PRO HD2 H 0.014 13.907 -5.594 1.00 . A A . 11 PRO HD2 1 1
3 1042 1 1 11 PRO HD3 H -1.229 14.116 -6.844 1.00 . A A . 11 PRO HD3 1 1
3 1043 1 1 11 PRO HG2 H -0.529 15.885 -4.545 1.00 . A A . 11 PRO HG2 1 1
3 1044 1 1 11 PRO HG3 H -2.112 15.552 -5.271 1.00 . A A . 11 PRO HG3 1 1
3 1045 1 1 11 PRO N N 0.515 15.278 -7.123 1.00 . A A . 11 PRO N 1 1
3 1046 1 1 11 PRO O O 1.867 18.570 -6.691 1.00 . A A . 11 PRO O 1 1
3 1047 1 1 12 SER C C 4.573 17.119 -5.484 1.00 . A A . 12 SER C 1 1
3 1048 1 1 12 SER CA C 3.273 17.255 -4.696 1.00 . A A . 12 SER CA 1 1
3 1049 1 1 12 SER CB C 3.402 16.542 -3.349 1.00 . A A . 12 SER CB 1 1
3 1050 1 1 12 SER H H 1.838 15.804 -5.258 1.00 . A A . 12 SER H 1 1
3 1051 1 1 12 SER HA H 3.080 18.303 -4.522 1.00 . A A . 12 SER HA 1 1
3 1052 1 1 12 SER HB2 H 3.681 15.512 -3.516 1.00 . A A . 12 SER HB2 1 1
3 1053 1 1 12 SER HB3 H 4.163 17.030 -2.758 1.00 . A A . 12 SER HB3 1 1
3 1054 1 1 12 SER HG H 2.226 17.242 -1.948 1.00 . A A . 12 SER HG 1 1
3 1055 1 1 12 SER N N 2.149 16.713 -5.451 1.00 . A A . 12 SER N 1 1
3 1056 1 1 12 SER O O 5.563 17.789 -5.190 1.00 . A A . 12 SER O 1 1
3 1057 1 1 12 SER OG O 2.178 16.574 -2.636 1.00 . A A . 12 SER OG 1 1
3 1058 1 1 13 SER C C 6.202 17.314 -7.971 1.00 . A A . 13 SER C 1 1
3 1059 1 1 13 SER CA C 5.739 16.016 -7.314 1.00 . A A . 13 SER CA 1 1
3 1060 1 1 13 SER CB C 5.438 14.968 -8.387 1.00 . A A . 13 SER CB 1 1
3 1061 1 1 13 SER H H 3.741 15.741 -6.670 1.00 . A A . 13 SER H 1 1
3 1062 1 1 13 SER HA H 6.528 15.649 -6.675 1.00 . A A . 13 SER HA 1 1
3 1063 1 1 13 SER HB2 H 4.472 14.527 -8.195 1.00 . A A . 13 SER HB2 1 1
3 1064 1 1 13 SER HB3 H 5.432 15.442 -9.358 1.00 . A A . 13 SER HB3 1 1
3 1065 1 1 13 SER HG H 6.699 13.770 -7.484 1.00 . A A . 13 SER HG 1 1
3 1066 1 1 13 SER N N 4.561 16.245 -6.486 1.00 . A A . 13 SER N 1 1
3 1067 1 1 13 SER O O 7.365 17.707 -7.875 1.00 . A A . 13 SER O 1 1
3 1068 1 1 13 SER OG O 6.417 13.942 -8.386 1.00 . A A . 13 SER OG 1 1
3 1069 1 1 14 PRO C C 5.819 20.401 -8.364 1.00 . A A . 14 PRO C 1 1
3 1070 1 1 14 PRO CA C 5.558 19.259 -9.339 1.00 . A A . 14 PRO CA 1 1
3 1071 1 1 14 PRO CB C 4.283 19.523 -10.144 1.00 . A A . 14 PRO CB 1 1
3 1072 1 1 14 PRO CD C 3.864 17.585 -8.809 1.00 . A A . 14 PRO CD 1 1
3 1073 1 1 14 PRO CG C 3.210 18.802 -9.403 1.00 . A A . 14 PRO CG 1 1
3 1074 1 1 14 PRO HA H 6.397 19.163 -10.013 1.00 . A A . 14 PRO HA 1 1
3 1075 1 1 14 PRO HB2 H 4.092 20.587 -10.181 1.00 . A A . 14 PRO HB2 1 1
3 1076 1 1 14 PRO HB3 H 4.398 19.138 -11.146 1.00 . A A . 14 PRO HB3 1 1
3 1077 1 1 14 PRO HD2 H 3.424 17.350 -7.851 1.00 . A A . 14 PRO HD2 1 1
3 1078 1 1 14 PRO HD3 H 3.781 16.745 -9.482 1.00 . A A . 14 PRO HD3 1 1
3 1079 1 1 14 PRO HG2 H 2.814 19.434 -8.623 1.00 . A A . 14 PRO HG2 1 1
3 1080 1 1 14 PRO HG3 H 2.426 18.509 -10.086 1.00 . A A . 14 PRO HG3 1 1
3 1081 1 1 14 PRO N N 5.270 17.995 -8.654 1.00 . A A . 14 PRO N 1 1
3 1082 1 1 14 PRO O O 6.491 21.375 -8.700 1.00 . A A . 14 PRO O 1 1
3 1083 1 1 15 ALA C C 6.820 21.161 -5.450 1.00 . A A . 15 ALA C 1 1
3 1084 1 1 15 ALA CA C 5.461 21.296 -6.129 1.00 . A A . 15 ALA CA 1 1
3 1085 1 1 15 ALA CB C 4.343 21.211 -5.100 1.00 . A A . 15 ALA CB 1 1
3 1086 1 1 15 ALA H H 4.757 19.475 -6.946 1.00 . A A . 15 ALA H 1 1
3 1087 1 1 15 ALA HA H 5.403 22.263 -6.608 1.00 . A A . 15 ALA HA 1 1
3 1088 1 1 15 ALA HB1 H 3.582 20.529 -5.452 1.00 . A A . 15 ALA HB1 1 1
3 1089 1 1 15 ALA HB2 H 4.743 20.852 -4.164 1.00 . A A . 15 ALA HB2 1 1
3 1090 1 1 15 ALA HB3 H 3.912 22.190 -4.956 1.00 . A A . 15 ALA HB3 1 1
3 1091 1 1 15 ALA N N 5.283 20.275 -7.154 1.00 . A A . 15 ALA N 1 1
3 1092 1 1 15 ALA O O 7.486 22.159 -5.171 1.00 . A A . 15 ALA O 1 1
3 1093 1 1 16 ILE C C 9.665 19.918 -5.495 1.00 . A A . 16 ILE C 1 1
3 1094 1 1 16 ILE CA C 8.504 19.660 -4.541 1.00 . A A . 16 ILE CA 1 1
3 1095 1 1 16 ILE CB C 8.588 18.209 -4.029 1.00 . A A . 16 ILE CB 1 1
3 1096 1 1 16 ILE CD1 C 8.051 18.847 -1.624 1.00 . A A . 16 ILE CD1 1 1
3 1097 1 1 16 ILE CG1 C 7.662 18.015 -2.826 1.00 . A A . 16 ILE CG1 1 1
3 1098 1 1 16 ILE CG2 C 10.022 17.859 -3.662 1.00 . A A . 16 ILE CG2 1 1
3 1099 1 1 16 ILE H H 6.649 19.170 -5.434 1.00 . A A . 16 ILE H 1 1
3 1100 1 1 16 ILE HA H 8.592 20.325 -3.694 1.00 . A A . 16 ILE HA 1 1
3 1101 1 1 16 ILE HB H 8.275 17.552 -4.825 1.00 . A A . 16 ILE HB 1 1
3 1102 1 1 16 ILE HD11 H 9.084 18.652 -1.371 1.00 . A A . 16 ILE HD11 1 1
3 1103 1 1 16 ILE HD12 H 7.930 19.895 -1.856 1.00 . A A . 16 ILE HD12 1 1
3 1104 1 1 16 ILE HD13 H 7.421 18.587 -0.787 1.00 . A A . 16 ILE HD13 1 1
3 1105 1 1 16 ILE HG12 H 6.657 18.288 -3.106 1.00 . A A . 16 ILE HG12 1 1
3 1106 1 1 16 ILE HG13 H 7.680 16.976 -2.532 1.00 . A A . 16 ILE HG13 1 1
3 1107 1 1 16 ILE HG21 H 10.417 18.611 -2.995 1.00 . A A . 16 ILE HG21 1 1
3 1108 1 1 16 ILE HG22 H 10.044 16.898 -3.173 1.00 . A A . 16 ILE HG22 1 1
3 1109 1 1 16 ILE HG23 H 10.624 17.821 -4.558 1.00 . A A . 16 ILE HG23 1 1
3 1110 1 1 16 ILE N N 7.224 19.923 -5.187 1.00 . A A . 16 ILE N 1 1
3 1111 1 1 16 ILE O O 10.695 20.468 -5.102 1.00 . A A . 16 ILE O 1 1
3 1112 1 1 17 LEU C C 10.653 21.184 -8.140 1.00 . A A . 17 LEU C 1 1
3 1113 1 1 17 LEU CA C 10.525 19.711 -7.762 1.00 . A A . 17 LEU CA 1 1
3 1114 1 1 17 LEU CB C 10.207 18.880 -9.007 1.00 . A A . 17 LEU CB 1 1
3 1115 1 1 17 LEU CD1 C 12.004 17.180 -9.413 1.00 . A A . 17 LEU CD1 1 1
3 1116 1 1 17 LEU CD2 C 10.985 18.405 -11.342 1.00 . A A . 17 LEU CD2 1 1
3 1117 1 1 17 LEU CG C 11.401 18.496 -9.881 1.00 . A A . 17 LEU CG 1 1
3 1118 1 1 17 LEU H H 8.650 19.089 -7.004 1.00 . A A . 17 LEU H 1 1
3 1119 1 1 17 LEU HA H 11.463 19.376 -7.346 1.00 . A A . 17 LEU HA 1 1
3 1120 1 1 17 LEU HB2 H 9.728 17.969 -8.682 1.00 . A A . 17 LEU HB2 1 1
3 1121 1 1 17 LEU HB3 H 9.519 19.449 -9.616 1.00 . A A . 17 LEU HB3 1 1
3 1122 1 1 17 LEU HD11 H 12.915 16.988 -9.958 1.00 . A A . 17 LEU HD11 1 1
3 1123 1 1 17 LEU HD12 H 11.302 16.380 -9.591 1.00 . A A . 17 LEU HD12 1 1
3 1124 1 1 17 LEU HD13 H 12.221 17.239 -8.357 1.00 . A A . 17 LEU HD13 1 1
3 1125 1 1 17 LEU HD21 H 11.407 17.514 -11.781 1.00 . A A . 17 LEU HD21 1 1
3 1126 1 1 17 LEU HD22 H 11.346 19.274 -11.873 1.00 . A A . 17 LEU HD22 1 1
3 1127 1 1 17 LEU HD23 H 9.908 18.365 -11.407 1.00 . A A . 17 LEU HD23 1 1
3 1128 1 1 17 LEU HG H 12.162 19.260 -9.795 1.00 . A A . 17 LEU HG 1 1
3 1129 1 1 17 LEU N N 9.492 19.521 -6.750 1.00 . A A . 17 LEU N 1 1
3 1130 1 1 17 LEU O O 11.739 21.659 -8.469 1.00 . A A . 17 LEU O 1 1
3 1131 1 1 18 GLY C C 10.014 24.181 -7.273 1.00 . A A . 18 GLY C 1 1
3 1132 1 1 18 GLY CA C 9.544 23.314 -8.424 1.00 . A A . 18 GLY CA 1 1
3 1133 1 1 18 GLY H H 8.697 21.470 -7.818 1.00 . A A . 18 GLY H 1 1
3 1134 1 1 18 GLY HA2 H 10.200 23.467 -9.268 1.00 . A A . 18 GLY HA2 1 1
3 1135 1 1 18 GLY HA3 H 8.543 23.613 -8.700 1.00 . A A . 18 GLY HA3 1 1
3 1136 1 1 18 GLY N N 9.535 21.902 -8.087 1.00 . A A . 18 GLY N 1 1
3 1137 1 1 18 GLY O O 10.578 25.255 -7.484 1.00 . A A . 18 GLY O 1 1
3 1138 1 1 19 LYS C C 11.665 24.253 -4.568 1.00 . A A . 19 LYS C 1 1
3 1139 1 1 19 LYS CA C 10.182 24.457 -4.860 1.00 . A A . 19 LYS CA 1 1
3 1140 1 1 19 LYS CB C 9.348 24.016 -3.655 1.00 . A A . 19 LYS CB 1 1
3 1141 1 1 19 LYS CD C 7.035 23.905 -2.683 1.00 . A A . 19 LYS CD 1 1
3 1142 1 1 19 LYS CE C 5.582 24.241 -2.982 1.00 . A A . 19 LYS CE 1 1
3 1143 1 1 19 LYS CG C 7.982 24.677 -3.585 1.00 . A A . 19 LYS CG 1 1
3 1144 1 1 19 LYS H H 9.326 22.854 -5.946 1.00 . A A . 19 LYS H 1 1
3 1145 1 1 19 LYS HA H 10.004 25.505 -5.046 1.00 . A A . 19 LYS HA 1 1
3 1146 1 1 19 LYS HB2 H 9.206 22.947 -3.702 1.00 . A A . 19 LYS HB2 1 1
3 1147 1 1 19 LYS HB3 H 9.889 24.259 -2.751 1.00 . A A . 19 LYS HB3 1 1
3 1148 1 1 19 LYS HD2 H 7.186 22.847 -2.837 1.00 . A A . 19 LYS HD2 1 1
3 1149 1 1 19 LYS HD3 H 7.248 24.155 -1.653 1.00 . A A . 19 LYS HD3 1 1
3 1150 1 1 19 LYS HE2 H 5.472 24.391 -4.045 1.00 . A A . 19 LYS HE2 1 1
3 1151 1 1 19 LYS HE3 H 4.963 23.414 -2.669 1.00 . A A . 19 LYS HE3 1 1
3 1152 1 1 19 LYS HG2 H 8.096 25.678 -3.197 1.00 . A A . 19 LYS HG2 1 1
3 1153 1 1 19 LYS HG3 H 7.563 24.720 -4.580 1.00 . A A . 19 LYS HG3 1 1
3 1154 1 1 19 LYS HZ1 H 5.277 26.306 -2.880 1.00 . A A . 19 LYS HZ1 1 1
3 1155 1 1 19 LYS HZ2 H 5.693 25.600 -1.399 1.00 . A A . 19 LYS HZ2 1 1
3 1156 1 1 19 LYS HZ3 H 4.133 25.401 -2.022 1.00 . A A . 19 LYS HZ3 1 1
3 1157 1 1 19 LYS N N 9.780 23.717 -6.050 1.00 . A A . 19 LYS N 1 1
3 1158 1 1 19 LYS NZ N 5.140 25.473 -2.271 1.00 . A A . 19 LYS NZ 1 1
3 1159 1 1 19 LYS O O 12.331 25.143 -4.041 1.00 . A A . 19 LYS O 1 1
3 1160 1 1 20 ALA C C 14.483 23.599 -5.590 1.00 . A A . 20 ALA C 1 1
3 1161 1 1 20 ALA CA C 13.581 22.758 -4.693 1.00 . A A . 20 ALA CA 1 1
3 1162 1 1 20 ALA CB C 13.830 21.276 -4.932 1.00 . A A . 20 ALA CB 1 1
3 1163 1 1 20 ALA H H 11.594 22.407 -5.332 1.00 . A A . 20 ALA H 1 1
3 1164 1 1 20 ALA HA H 13.813 22.975 -3.660 1.00 . A A . 20 ALA HA 1 1
3 1165 1 1 20 ALA HB1 H 13.647 20.729 -4.019 1.00 . A A . 20 ALA HB1 1 1
3 1166 1 1 20 ALA HB2 H 13.165 20.919 -5.705 1.00 . A A . 20 ALA HB2 1 1
3 1167 1 1 20 ALA HB3 H 14.854 21.129 -5.242 1.00 . A A . 20 ALA HB3 1 1
3 1168 1 1 20 ALA N N 12.176 23.076 -4.915 1.00 . A A . 20 ALA N 1 1
3 1169 1 1 20 ALA O O 15.593 23.963 -5.203 1.00 . A A . 20 ALA O 1 1
3 1170 1 1 21 ALA C C 14.829 26.163 -7.300 1.00 . A A . 21 ALA C 1 1
3 1171 1 1 21 ALA CA C 14.761 24.704 -7.740 1.00 . A A . 21 ALA CA 1 1
3 1172 1 1 21 ALA CB C 14.149 24.598 -9.129 1.00 . A A . 21 ALA CB 1 1
3 1173 1 1 21 ALA H H 13.107 23.585 -7.040 1.00 . A A . 21 ALA H 1 1
3 1174 1 1 21 ALA HA H 15.764 24.305 -7.783 1.00 . A A . 21 ALA HA 1 1
3 1175 1 1 21 ALA HB1 H 14.565 23.741 -9.639 1.00 . A A . 21 ALA HB1 1 1
3 1176 1 1 21 ALA HB2 H 13.079 24.482 -9.043 1.00 . A A . 21 ALA HB2 1 1
3 1177 1 1 21 ALA HB3 H 14.371 25.494 -9.689 1.00 . A A . 21 ALA HB3 1 1
3 1178 1 1 21 ALA N N 13.998 23.905 -6.789 1.00 . A A . 21 ALA N 1 1
3 1179 1 1 21 ALA O O 15.869 26.811 -7.421 1.00 . A A . 21 ALA O 1 1
3 1180 1 1 22 THR C C 14.241 28.206 -4.937 1.00 . A A . 22 THR C 1 1
3 1181 1 1 22 THR CA C 13.646 28.057 -6.333 1.00 . A A . 22 THR CA 1 1
3 1182 1 1 22 THR CB C 12.194 28.573 -6.316 1.00 . A A . 22 THR CB 1 1
3 1183 1 1 22 THR CG2 C 11.344 27.767 -5.346 1.00 . A A . 22 THR CG2 1 1
3 1184 1 1 22 THR H H 12.917 26.108 -6.718 1.00 . A A . 22 THR H 1 1
3 1185 1 1 22 THR HA H 14.214 28.664 -7.023 1.00 . A A . 22 THR HA 1 1
3 1186 1 1 22 THR HB H 11.780 28.468 -7.309 1.00 . A A . 22 THR HB 1 1
3 1187 1 1 22 THR HG1 H 11.354 30.356 -6.253 1.00 . A A . 22 THR HG1 1 1
3 1188 1 1 22 THR HG21 H 11.610 28.028 -4.333 1.00 . A A . 22 THR HG21 1 1
3 1189 1 1 22 THR HG22 H 11.519 26.713 -5.504 1.00 . A A . 22 THR HG22 1 1
3 1190 1 1 22 THR HG23 H 10.301 27.988 -5.513 1.00 . A A . 22 THR HG23 1 1
3 1191 1 1 22 THR N N 13.713 26.675 -6.789 1.00 . A A . 22 THR N 1 1
3 1192 1 1 22 THR O O 14.670 29.292 -4.547 1.00 . A A . 22 THR O 1 1
3 1193 1 1 22 THR OG1 O 12.170 29.956 -5.945 1.00 . A A . 22 THR OG1 1 1
3 1194 1 1 23 ASP C C 16.336 27.165 -2.867 1.00 . A A . 23 ASP C 1 1
3 1195 1 1 23 ASP CA C 14.812 27.115 -2.838 1.00 . A A . 23 ASP CA 1 1
3 1196 1 1 23 ASP CB C 14.344 25.878 -2.069 1.00 . A A . 23 ASP CB 1 1
3 1197 1 1 23 ASP CG C 15.144 25.647 -0.802 1.00 . A A . 23 ASP CG 1 1
3 1198 1 1 23 ASP H H 13.910 26.271 -4.557 1.00 . A A . 23 ASP H 1 1
3 1199 1 1 23 ASP HA H 14.445 27.998 -2.337 1.00 . A A . 23 ASP HA 1 1
3 1200 1 1 23 ASP HB2 H 13.305 26.001 -1.799 1.00 . A A . 23 ASP HB2 1 1
3 1201 1 1 23 ASP HB3 H 14.447 25.009 -2.702 1.00 . A A . 23 ASP HB3 1 1
3 1202 1 1 23 ASP N N 14.266 27.108 -4.190 1.00 . A A . 23 ASP N 1 1
3 1203 1 1 23 ASP O O 16.962 27.830 -2.041 1.00 . A A . 23 ASP O 1 1
3 1204 1 1 23 ASP OD1 O 15.437 26.635 -0.096 1.00 . A A . 23 ASP OD1 1 1
3 1205 1 1 23 ASP OD2 O 15.477 24.478 -0.516 1.00 . A A . 23 ASP OD2 1 1
3 1206 1 1 24 VAL C C 18.914 27.742 -4.500 1.00 . A A . 24 VAL C 1 1
3 1207 1 1 24 VAL CA C 18.379 26.420 -3.960 1.00 . A A . 24 VAL CA 1 1
3 1208 1 1 24 VAL CB C 18.826 25.278 -4.892 1.00 . A A . 24 VAL CB 1 1
3 1209 1 1 24 VAL CG1 C 20.337 25.296 -5.073 1.00 . A A . 24 VAL CG1 1 1
3 1210 1 1 24 VAL CG2 C 18.362 23.935 -4.350 1.00 . A A . 24 VAL CG2 1 1
3 1211 1 1 24 VAL H H 16.376 25.947 -4.451 1.00 . A A . 24 VAL H 1 1
3 1212 1 1 24 VAL HA H 18.803 26.244 -2.982 1.00 . A A . 24 VAL HA 1 1
3 1213 1 1 24 VAL HB H 18.369 25.430 -5.859 1.00 . A A . 24 VAL HB 1 1
3 1214 1 1 24 VAL HG11 H 20.586 25.859 -5.960 1.00 . A A . 24 VAL HG11 1 1
3 1215 1 1 24 VAL HG12 H 20.797 25.757 -4.211 1.00 . A A . 24 VAL HG12 1 1
3 1216 1 1 24 VAL HG13 H 20.699 24.284 -5.176 1.00 . A A . 24 VAL HG13 1 1
3 1217 1 1 24 VAL HG21 H 17.429 24.063 -3.822 1.00 . A A . 24 VAL HG21 1 1
3 1218 1 1 24 VAL HG22 H 18.221 23.246 -5.170 1.00 . A A . 24 VAL HG22 1 1
3 1219 1 1 24 VAL HG23 H 19.107 23.542 -3.674 1.00 . A A . 24 VAL HG23 1 1
3 1220 1 1 24 VAL N N 16.928 26.456 -3.823 1.00 . A A . 24 VAL N 1 1
3 1221 1 1 24 VAL O O 19.999 28.185 -4.124 1.00 . A A . 24 VAL O 1 1
3 1222 1 1 25 VAL C C 18.492 30.763 -4.946 1.00 . A A . 25 VAL C 1 1
3 1223 1 1 25 VAL CA C 18.539 29.640 -5.976 1.00 . A A . 25 VAL CA 1 1
3 1224 1 1 25 VAL CB C 17.633 30.012 -7.165 1.00 . A A . 25 VAL CB 1 1
3 1225 1 1 25 VAL CG1 C 18.040 31.357 -7.747 1.00 . A A . 25 VAL CG1 1 1
3 1226 1 1 25 VAL CG2 C 17.680 28.926 -8.230 1.00 . A A . 25 VAL CG2 1 1
3 1227 1 1 25 VAL H H 17.290 27.964 -5.645 1.00 . A A . 25 VAL H 1 1
3 1228 1 1 25 VAL HA H 19.552 29.540 -6.339 1.00 . A A . 25 VAL HA 1 1
3 1229 1 1 25 VAL HB H 16.618 30.091 -6.807 1.00 . A A . 25 VAL HB 1 1
3 1230 1 1 25 VAL HG11 H 17.929 32.123 -6.993 1.00 . A A . 25 VAL HG11 1 1
3 1231 1 1 25 VAL HG12 H 19.070 31.314 -8.069 1.00 . A A . 25 VAL HG12 1 1
3 1232 1 1 25 VAL HG13 H 17.408 31.590 -8.591 1.00 . A A . 25 VAL HG13 1 1
3 1233 1 1 25 VAL HG21 H 16.676 28.691 -8.550 1.00 . A A . 25 VAL HG21 1 1
3 1234 1 1 25 VAL HG22 H 18.256 29.275 -9.074 1.00 . A A . 25 VAL HG22 1 1
3 1235 1 1 25 VAL HG23 H 18.143 28.039 -7.820 1.00 . A A . 25 VAL HG23 1 1
3 1236 1 1 25 VAL N N 18.144 28.368 -5.385 1.00 . A A . 25 VAL N 1 1
3 1237 1 1 25 VAL O O 19.332 31.662 -4.954 1.00 . A A . 25 VAL O 1 1
3 1238 1 1 26 ALA C C 18.299 31.456 -1.856 1.00 . A A . 26 ALA C 1 1
3 1239 1 1 26 ALA CA C 17.349 31.715 -3.020 1.00 . A A . 26 ALA CA 1 1
3 1240 1 1 26 ALA CB C 15.909 31.751 -2.531 1.00 . A A . 26 ALA CB 1 1
3 1241 1 1 26 ALA H H 16.865 29.963 -4.104 1.00 . A A . 26 ALA H 1 1
3 1242 1 1 26 ALA HA H 17.580 32.678 -3.454 1.00 . A A . 26 ALA HA 1 1
3 1243 1 1 26 ALA HB1 H 15.656 32.759 -2.232 1.00 . A A . 26 ALA HB1 1 1
3 1244 1 1 26 ALA HB2 H 15.250 31.436 -3.326 1.00 . A A . 26 ALA HB2 1 1
3 1245 1 1 26 ALA HB3 H 15.799 31.087 -1.686 1.00 . A A . 26 ALA HB3 1 1
3 1246 1 1 26 ALA N N 17.504 30.704 -4.059 1.00 . A A . 26 ALA N 1 1
3 1247 1 1 26 ALA O O 18.776 32.390 -1.213 1.00 . A A . 26 ALA O 1 1
3 1248 1 1 27 ALA C C 20.924 29.941 -0.921 1.00 . A A . 27 ALA C 1 1
3 1249 1 1 27 ALA CA C 19.463 29.801 -0.505 1.00 . A A . 27 ALA CA 1 1
3 1250 1 1 27 ALA CB C 19.174 28.375 -0.059 1.00 . A A . 27 ALA CB 1 1
3 1251 1 1 27 ALA H H 18.158 29.482 -2.140 1.00 . A A . 27 ALA H 1 1
3 1252 1 1 27 ALA HA H 19.273 30.459 0.331 1.00 . A A . 27 ALA HA 1 1
3 1253 1 1 27 ALA HB1 H 19.737 28.159 0.838 1.00 . A A . 27 ALA HB1 1 1
3 1254 1 1 27 ALA HB2 H 18.119 28.268 0.143 1.00 . A A . 27 ALA HB2 1 1
3 1255 1 1 27 ALA HB3 H 19.464 27.689 -0.840 1.00 . A A . 27 ALA HB3 1 1
3 1256 1 1 27 ALA N N 18.569 30.182 -1.591 1.00 . A A . 27 ALA N 1 1
3 1257 1 1 27 ALA O O 21.814 30.026 -0.076 1.00 . A A . 27 ALA O 1 1
3 1258 1 1 28 TRP C C 23.160 31.393 -2.287 1.00 . A A . 28 TRP C 1 1
3 1259 1 1 28 TRP CA C 22.515 30.094 -2.756 1.00 . A A . 28 TRP CA 1 1
3 1260 1 1 28 TRP CB C 22.495 30.043 -4.284 1.00 . A A . 28 TRP CB 1 1
3 1261 1 1 28 TRP CD1 C 22.971 27.701 -5.211 1.00 . A A . 28 TRP CD1 1 1
3 1262 1 1 28 TRP CD2 C 24.764 29.041 -5.128 1.00 . A A . 28 TRP CD2 1 1
3 1263 1 1 28 TRP CE2 C 25.158 27.794 -5.652 1.00 . A A . 28 TRP CE2 1 1
3 1264 1 1 28 TRP CE3 C 25.725 30.045 -4.985 1.00 . A A . 28 TRP CE3 1 1
3 1265 1 1 28 TRP CG C 23.361 28.960 -4.853 1.00 . A A . 28 TRP CG 1 1
3 1266 1 1 28 TRP CH2 C 27.391 28.529 -5.880 1.00 . A A . 28 TRP CH2 1 1
3 1267 1 1 28 TRP CZ2 C 26.471 27.527 -6.031 1.00 . A A . 28 TRP CZ2 1 1
3 1268 1 1 28 TRP CZ3 C 27.028 29.779 -5.361 1.00 . A A . 28 TRP CZ3 1 1
3 1269 1 1 28 TRP H H 20.409 29.893 -2.852 1.00 . A A . 28 TRP H 1 1
3 1270 1 1 28 TRP HA H 23.096 29.263 -2.384 1.00 . A A . 28 TRP HA 1 1
3 1271 1 1 28 TRP HB2 H 21.483 29.871 -4.619 1.00 . A A . 28 TRP HB2 1 1
3 1272 1 1 28 TRP HB3 H 22.844 30.989 -4.673 1.00 . A A . 28 TRP HB3 1 1
3 1273 1 1 28 TRP HD1 H 21.962 27.329 -5.121 1.00 . A A . 28 TRP HD1 1 1
3 1274 1 1 28 TRP HE1 H 24.021 26.068 -6.012 1.00 . A A . 28 TRP HE1 1 1
3 1275 1 1 28 TRP HE3 H 25.464 31.015 -4.588 1.00 . A A . 28 TRP HE3 1 1
3 1276 1 1 28 TRP HH2 H 28.420 28.365 -6.160 1.00 . A A . 28 TRP HH2 1 1
3 1277 1 1 28 TRP HZ2 H 26.767 26.569 -6.432 1.00 . A A . 28 TRP HZ2 1 1
3 1278 1 1 28 TRP HZ3 H 27.784 30.543 -5.257 1.00 . A A . 28 TRP HZ3 1 1
3 1279 1 1 28 TRP N N 21.161 29.965 -2.228 1.00 . A A . 28 TRP N 1 1
3 1280 1 1 28 TRP NE1 N 24.047 26.994 -5.691 1.00 . A A . 28 TRP NE1 1 1
3 1281 1 1 28 TRP O O 24.369 31.451 -2.058 1.00 . A A . 28 TRP O 1 1
3 1282 1 1 29 LYS C C 23.224 33.696 -0.226 1.00 . A A . 29 LYS C 1 1
3 1283 1 1 29 LYS CA C 22.839 33.734 -1.701 1.00 . A A . 29 LYS CA 1 1
3 1284 1 1 29 LYS CB C 21.776 34.811 -1.934 1.00 . A A . 29 LYS CB 1 1
3 1285 1 1 29 LYS CD C 19.325 35.214 -1.563 1.00 . A A . 29 LYS CD 1 1
3 1286 1 1 29 LYS CE C 19.242 36.731 -1.649 1.00 . A A . 29 LYS CE 1 1
3 1287 1 1 29 LYS CG C 20.633 34.762 -0.935 1.00 . A A . 29 LYS CG 1 1
3 1288 1 1 29 LYS H H 21.393 32.327 -2.342 1.00 . A A . 29 LYS H 1 1
3 1289 1 1 29 LYS HA H 23.715 33.974 -2.283 1.00 . A A . 29 LYS HA 1 1
3 1290 1 1 29 LYS HB2 H 22.244 35.782 -1.867 1.00 . A A . 29 LYS HB2 1 1
3 1291 1 1 29 LYS HB3 H 21.366 34.686 -2.926 1.00 . A A . 29 LYS HB3 1 1
3 1292 1 1 29 LYS HD2 H 19.253 34.805 -2.560 1.00 . A A . 29 LYS HD2 1 1
3 1293 1 1 29 LYS HD3 H 18.503 34.851 -0.962 1.00 . A A . 29 LYS HD3 1 1
3 1294 1 1 29 LYS HE2 H 20.031 37.156 -1.047 1.00 . A A . 29 LYS HE2 1 1
3 1295 1 1 29 LYS HE3 H 19.376 37.028 -2.679 1.00 . A A . 29 LYS HE3 1 1
3 1296 1 1 29 LYS HG2 H 20.518 33.749 -0.581 1.00 . A A . 29 LYS HG2 1 1
3 1297 1 1 29 LYS HG3 H 20.866 35.412 -0.103 1.00 . A A . 29 LYS HG3 1 1
3 1298 1 1 29 LYS HZ1 H 17.846 37.091 -0.138 1.00 . A A . 29 LYS HZ1 1 1
3 1299 1 1 29 LYS HZ2 H 17.154 36.747 -1.643 1.00 . A A . 29 LYS HZ2 1 1
3 1300 1 1 29 LYS HZ3 H 17.851 38.261 -1.360 1.00 . A A . 29 LYS HZ3 1 1
3 1301 1 1 29 LYS N N 22.348 32.435 -2.145 1.00 . A A . 29 LYS N 1 1
3 1302 1 1 29 LYS NZ N 17.931 37.244 -1.163 1.00 . A A . 29 LYS NZ 1 1
3 1303 1 1 29 LYS O O 24.146 34.389 0.203 1.00 . A A . 29 LYS O 1 1
3 1304 1 1 30 SER C C 24.007 31.882 2.222 1.00 . A A . 30 SER C 1 1
3 1305 1 1 30 SER CA C 22.779 32.753 1.974 1.00 . A A . 30 SER CA 1 1
3 1306 1 1 30 SER CB C 21.564 32.158 2.690 1.00 . A A . 30 SER CB 1 1
3 1307 1 1 30 SER H H 21.790 32.352 0.145 1.00 . A A . 30 SER H 1 1
3 1308 1 1 30 SER HA H 22.968 33.741 2.365 1.00 . A A . 30 SER HA 1 1
3 1309 1 1 30 SER HB2 H 20.670 32.656 2.350 1.00 . A A . 30 SER HB2 1 1
3 1310 1 1 30 SER HB3 H 21.498 31.103 2.463 1.00 . A A . 30 SER HB3 1 1
3 1311 1 1 30 SER HG H 20.800 32.249 4.491 1.00 . A A . 30 SER HG 1 1
3 1312 1 1 30 SER N N 22.513 32.880 0.546 1.00 . A A . 30 SER N 1 1
3 1313 1 1 30 SER O O 24.494 31.785 3.347 1.00 . A A . 30 SER O 1 1
3 1314 1 1 30 SER OG O 21.671 32.318 4.094 1.00 . A A . 30 SER OG 1 1
4 1315 1 1 1 VAL C C 2.604 1.330 -1.808 1.00 . A A . 1 VAL C 1 1
4 1316 1 1 1 VAL CA C 2.221 -0.096 -1.427 1.00 . A A . 1 VAL CA 1 1
4 1317 1 1 1 VAL CB C 1.288 -0.672 -2.509 1.00 . A A . 1 VAL CB 1 1
4 1318 1 1 1 VAL CG1 C 1.150 -2.178 -2.349 1.00 . A A . 1 VAL CG1 1 1
4 1319 1 1 1 VAL CG2 C -0.073 0.005 -2.454 1.00 . A A . 1 VAL CG2 1 1
4 1320 1 1 1 VAL H1 H 1.060 0.626 0.189 1.00 . A A . 1 VAL H1 1 1
4 1321 1 1 1 VAL HA H 3.114 -0.702 -1.393 1.00 . A A . 1 VAL HA 1 1
4 1322 1 1 1 VAL HB H 1.726 -0.474 -3.476 1.00 . A A . 1 VAL HB 1 1
4 1323 1 1 1 VAL HG11 H 1.711 -2.675 -3.127 1.00 . A A . 1 VAL HG11 1 1
4 1324 1 1 1 VAL HG12 H 1.531 -2.474 -1.383 1.00 . A A . 1 VAL HG12 1 1
4 1325 1 1 1 VAL HG13 H 0.108 -2.454 -2.426 1.00 . A A . 1 VAL HG13 1 1
4 1326 1 1 1 VAL HG21 H -0.006 0.901 -1.854 1.00 . A A . 1 VAL HG21 1 1
4 1327 1 1 1 VAL HG22 H -0.386 0.264 -3.455 1.00 . A A . 1 VAL HG22 1 1
4 1328 1 1 1 VAL HG23 H -0.794 -0.669 -2.015 1.00 . A A . 1 VAL HG23 1 1
4 1329 1 1 1 VAL N N 1.596 -0.138 -0.110 1.00 . A A . 1 VAL N 1 1
4 1330 1 1 1 VAL O O 2.287 2.282 -1.095 1.00 . A A . 1 VAL O 1 1
4 1331 1 1 2 LYS C C 2.567 3.504 -4.115 1.00 . A A . 2 LYS C 1 1
4 1332 1 1 2 LYS CA C 3.714 2.780 -3.417 1.00 . A A . 2 LYS CA 1 1
4 1333 1 1 2 LYS CB C 4.898 2.634 -4.376 1.00 . A A . 2 LYS CB 1 1
4 1334 1 1 2 LYS CD C 4.237 3.371 -6.685 1.00 . A A . 2 LYS CD 1 1
4 1335 1 1 2 LYS CE C 4.333 2.977 -8.151 1.00 . A A . 2 LYS CE 1 1
4 1336 1 1 2 LYS CG C 4.499 2.186 -5.772 1.00 . A A . 2 LYS CG 1 1
4 1337 1 1 2 LYS H H 3.511 0.673 -3.464 1.00 . A A . 2 LYS H 1 1
4 1338 1 1 2 LYS HA H 4.024 3.361 -2.562 1.00 . A A . 2 LYS HA 1 1
4 1339 1 1 2 LYS HB2 H 5.400 3.587 -4.457 1.00 . A A . 2 LYS HB2 1 1
4 1340 1 1 2 LYS HB3 H 5.587 1.908 -3.971 1.00 . A A . 2 LYS HB3 1 1
4 1341 1 1 2 LYS HD2 H 3.246 3.752 -6.490 1.00 . A A . 2 LYS HD2 1 1
4 1342 1 1 2 LYS HD3 H 4.968 4.141 -6.480 1.00 . A A . 2 LYS HD3 1 1
4 1343 1 1 2 LYS HE2 H 4.838 2.026 -8.223 1.00 . A A . 2 LYS HE2 1 1
4 1344 1 1 2 LYS HE3 H 3.334 2.885 -8.551 1.00 . A A . 2 LYS HE3 1 1
4 1345 1 1 2 LYS HG2 H 5.298 1.592 -6.191 1.00 . A A . 2 LYS HG2 1 1
4 1346 1 1 2 LYS HG3 H 3.601 1.589 -5.705 1.00 . A A . 2 LYS HG3 1 1
4 1347 1 1 2 LYS HZ1 H 4.470 4.798 -9.166 1.00 . A A . 2 LYS HZ1 1 1
4 1348 1 1 2 LYS HZ2 H 5.410 3.564 -9.841 1.00 . A A . 2 LYS HZ2 1 1
4 1349 1 1 2 LYS HZ3 H 5.909 4.322 -8.414 1.00 . A A . 2 LYS HZ3 1 1
4 1350 1 1 2 LYS N N 3.288 1.470 -2.938 1.00 . A A . 2 LYS N 1 1
4 1351 1 1 2 LYS NZ N 5.083 3.986 -8.949 1.00 . A A . 2 LYS NZ 1 1
4 1352 1 1 2 LYS O O 2.597 4.723 -4.276 1.00 . A A . 2 LYS O 1 1
4 1353 1 1 3 GLY C C -0.379 4.256 -4.299 1.00 . A A . 3 GLY C 1 1
4 1354 1 1 3 GLY CA C 0.414 3.331 -5.201 1.00 . A A . 3 GLY CA 1 1
4 1355 1 1 3 GLY H H 1.588 1.776 -4.371 1.00 . A A . 3 GLY H 1 1
4 1356 1 1 3 GLY HA2 H 0.762 3.890 -6.056 1.00 . A A . 3 GLY HA2 1 1
4 1357 1 1 3 GLY HA3 H -0.235 2.537 -5.543 1.00 . A A . 3 GLY HA3 1 1
4 1358 1 1 3 GLY N N 1.557 2.744 -4.527 1.00 . A A . 3 GLY N 1 1
4 1359 1 1 3 GLY O O -0.906 5.273 -4.751 1.00 . A A . 3 GLY O 1 1
4 1360 1 1 4 ARG C C -0.514 6.049 -1.826 1.00 . A A . 4 ARG C 1 1
4 1361 1 1 4 ARG CA C -1.203 4.707 -2.054 1.00 . A A . 4 ARG CA 1 1
4 1362 1 1 4 ARG CB C -1.333 3.957 -0.728 1.00 . A A . 4 ARG CB 1 1
4 1363 1 1 4 ARG CD C -3.823 3.622 -0.816 1.00 . A A . 4 ARG CD 1 1
4 1364 1 1 4 ARG CG C -2.466 2.943 -0.710 1.00 . A A . 4 ARG CG 1 1
4 1365 1 1 4 ARG CZ C -5.260 2.385 0.749 1.00 . A A . 4 ARG CZ 1 1
4 1366 1 1 4 ARG H H -0.025 3.080 -2.721 1.00 . A A . 4 ARG H 1 1
4 1367 1 1 4 ARG HA H -2.190 4.886 -2.455 1.00 . A A . 4 ARG HA 1 1
4 1368 1 1 4 ARG HB2 H -0.409 3.434 -0.531 1.00 . A A . 4 ARG HB2 1 1
4 1369 1 1 4 ARG HB3 H -1.508 4.672 0.061 1.00 . A A . 4 ARG HB3 1 1
4 1370 1 1 4 ARG HD2 H -3.670 4.671 -1.021 1.00 . A A . 4 ARG HD2 1 1
4 1371 1 1 4 ARG HD3 H -4.373 3.172 -1.629 1.00 . A A . 4 ARG HD3 1 1
4 1372 1 1 4 ARG HE H -4.629 4.257 1.019 1.00 . A A . 4 ARG HE 1 1
4 1373 1 1 4 ARG HG2 H -2.347 2.269 -1.546 1.00 . A A . 4 ARG HG2 1 1
4 1374 1 1 4 ARG HG3 H -2.423 2.385 0.214 1.00 . A A . 4 ARG HG3 1 1
4 1375 1 1 4 ARG HH11 H -4.722 1.357 -0.905 1.00 . A A . 4 ARG HH11 1 1
4 1376 1 1 4 ARG HH12 H -5.735 0.497 0.206 1.00 . A A . 4 ARG HH12 1 1
4 1377 1 1 4 ARG HH21 H -5.963 3.135 2.490 1.00 . A A . 4 ARG HH21 1 1
4 1378 1 1 4 ARG HH22 H -6.441 1.509 2.136 1.00 . A A . 4 ARG HH22 1 1
4 1379 1 1 4 ARG N N -0.466 3.902 -3.021 1.00 . A A . 4 ARG N 1 1
4 1380 1 1 4 ARG NE N -4.599 3.487 0.414 1.00 . A A . 4 ARG NE 1 1
4 1381 1 1 4 ARG NH1 N -5.238 1.326 -0.049 1.00 . A A . 4 ARG NH1 1 1
4 1382 1 1 4 ARG NH2 N -5.944 2.339 1.885 1.00 . A A . 4 ARG NH2 1 1
4 1383 1 1 4 ARG O O -1.172 7.084 -1.712 1.00 . A A . 4 ARG O 1 1
4 1384 1 1 5 ILE C C 1.865 7.954 -2.865 1.00 . A A . 5 ILE C 1 1
4 1385 1 1 5 ILE CA C 1.590 7.238 -1.547 1.00 . A A . 5 ILE CA 1 1
4 1386 1 1 5 ILE CB C 2.931 6.933 -0.852 1.00 . A A . 5 ILE CB 1 1
4 1387 1 1 5 ILE CD1 C 4.161 8.253 0.942 1.00 . A A . 5 ILE CD1 1 1
4 1388 1 1 5 ILE CG1 C 3.644 8.234 -0.479 1.00 . A A . 5 ILE CG1 1 1
4 1389 1 1 5 ILE CG2 C 3.811 6.079 -1.752 1.00 . A A . 5 ILE CG2 1 1
4 1390 1 1 5 ILE H H 1.280 5.168 -1.860 1.00 . A A . 5 ILE H 1 1
4 1391 1 1 5 ILE HA H 1.016 7.892 -0.907 1.00 . A A . 5 ILE HA 1 1
4 1392 1 1 5 ILE HB H 2.725 6.373 0.047 1.00 . A A . 5 ILE HB 1 1
4 1393 1 1 5 ILE HD11 H 4.270 7.239 1.299 1.00 . A A . 5 ILE HD11 1 1
4 1394 1 1 5 ILE HD12 H 5.121 8.748 0.970 1.00 . A A . 5 ILE HD12 1 1
4 1395 1 1 5 ILE HD13 H 3.463 8.783 1.573 1.00 . A A . 5 ILE HD13 1 1
4 1396 1 1 5 ILE HG12 H 4.484 8.379 -1.139 1.00 . A A . 5 ILE HG12 1 1
4 1397 1 1 5 ILE HG13 H 2.955 9.059 -0.594 1.00 . A A . 5 ILE HG13 1 1
4 1398 1 1 5 ILE HG21 H 4.160 6.674 -2.583 1.00 . A A . 5 ILE HG21 1 1
4 1399 1 1 5 ILE HG22 H 4.658 5.718 -1.188 1.00 . A A . 5 ILE HG22 1 1
4 1400 1 1 5 ILE HG23 H 3.242 5.241 -2.123 1.00 . A A . 5 ILE HG23 1 1
4 1401 1 1 5 ILE N N 0.813 6.024 -1.761 1.00 . A A . 5 ILE N 1 1
4 1402 1 1 5 ILE O O 2.176 9.145 -2.883 1.00 . A A . 5 ILE O 1 1
4 1403 1 1 6 ASP C C 0.887 8.789 -5.652 1.00 . A A . 6 ASP C 1 1
4 1404 1 1 6 ASP CA C 1.978 7.786 -5.290 1.00 . A A . 6 ASP CA 1 1
4 1405 1 1 6 ASP CB C 2.036 6.675 -6.340 1.00 . A A . 6 ASP CB 1 1
4 1406 1 1 6 ASP CG C 1.932 7.209 -7.755 1.00 . A A . 6 ASP CG 1 1
4 1407 1 1 6 ASP H H 1.495 6.276 -3.887 1.00 . A A . 6 ASP H 1 1
4 1408 1 1 6 ASP HA H 2.928 8.299 -5.270 1.00 . A A . 6 ASP HA 1 1
4 1409 1 1 6 ASP HB2 H 2.973 6.146 -6.243 1.00 . A A . 6 ASP HB2 1 1
4 1410 1 1 6 ASP HB3 H 1.220 5.988 -6.172 1.00 . A A . 6 ASP HB3 1 1
4 1411 1 1 6 ASP N N 1.746 7.221 -3.966 1.00 . A A . 6 ASP N 1 1
4 1412 1 1 6 ASP O O 1.151 9.803 -6.297 1.00 . A A . 6 ASP O 1 1
4 1413 1 1 6 ASP OD1 O 0.798 7.471 -8.208 1.00 . A A . 6 ASP OD1 1 1
4 1414 1 1 6 ASP OD2 O 2.984 7.367 -8.408 1.00 . A A . 6 ASP OD2 1 1
4 1415 1 1 7 ALA C C -1.244 10.765 -4.933 1.00 . A A . 7 ALA C 1 1
4 1416 1 1 7 ALA CA C -1.471 9.373 -5.513 1.00 . A A . 7 ALA CA 1 1
4 1417 1 1 7 ALA CB C -2.754 8.771 -4.959 1.00 . A A . 7 ALA CB 1 1
4 1418 1 1 7 ALA H H -0.488 7.673 -4.723 1.00 . A A . 7 ALA H 1 1
4 1419 1 1 7 ALA HA H -1.574 9.453 -6.585 1.00 . A A . 7 ALA HA 1 1
4 1420 1 1 7 ALA HB1 H -3.441 8.581 -5.770 1.00 . A A . 7 ALA HB1 1 1
4 1421 1 1 7 ALA HB2 H -2.528 7.844 -4.454 1.00 . A A . 7 ALA HB2 1 1
4 1422 1 1 7 ALA HB3 H -3.203 9.462 -4.261 1.00 . A A . 7 ALA HB3 1 1
4 1423 1 1 7 ALA N N -0.340 8.497 -5.233 1.00 . A A . 7 ALA N 1 1
4 1424 1 1 7 ALA O O -1.285 11.772 -5.639 1.00 . A A . 7 ALA O 1 1
4 1425 1 1 8 PRO C C 0.576 12.718 -3.288 1.00 . A A . 8 PRO C 1 1
4 1426 1 1 8 PRO CA C -0.760 12.088 -2.911 1.00 . A A . 8 PRO CA 1 1
4 1427 1 1 8 PRO CB C -0.762 11.678 -1.436 1.00 . A A . 8 PRO CB 1 1
4 1428 1 1 8 PRO CD C -0.935 9.664 -2.712 1.00 . A A . 8 PRO CD 1 1
4 1429 1 1 8 PRO CG C -0.371 10.241 -1.443 1.00 . A A . 8 PRO CG 1 1
4 1430 1 1 8 PRO HA H -1.555 12.798 -3.090 1.00 . A A . 8 PRO HA 1 1
4 1431 1 1 8 PRO HB2 H -0.047 12.280 -0.892 1.00 . A A . 8 PRO HB2 1 1
4 1432 1 1 8 PRO HB3 H -1.748 11.817 -1.021 1.00 . A A . 8 PRO HB3 1 1
4 1433 1 1 8 PRO HD2 H -0.277 8.904 -3.106 1.00 . A A . 8 PRO HD2 1 1
4 1434 1 1 8 PRO HD3 H -1.921 9.258 -2.536 1.00 . A A . 8 PRO HD3 1 1
4 1435 1 1 8 PRO HG2 H 0.704 10.152 -1.436 1.00 . A A . 8 PRO HG2 1 1
4 1436 1 1 8 PRO HG3 H -0.796 9.742 -0.584 1.00 . A A . 8 PRO HG3 1 1
4 1437 1 1 8 PRO N N -0.999 10.825 -3.615 1.00 . A A . 8 PRO N 1 1
4 1438 1 1 8 PRO O O 0.728 13.940 -3.258 1.00 . A A . 8 PRO O 1 1
4 1439 1 1 9 ASP C C 2.871 12.838 -5.473 1.00 . A A . 9 ASP C 1 1
4 1440 1 1 9 ASP CA C 2.866 12.354 -4.027 1.00 . A A . 9 ASP CA 1 1
4 1441 1 1 9 ASP CB C 3.902 11.244 -3.844 1.00 . A A . 9 ASP CB 1 1
4 1442 1 1 9 ASP CG C 5.304 11.696 -4.202 1.00 . A A . 9 ASP CG 1 1
4 1443 1 1 9 ASP H H 1.360 10.915 -3.647 1.00 . A A . 9 ASP H 1 1
4 1444 1 1 9 ASP HA H 3.121 13.181 -3.383 1.00 . A A . 9 ASP HA 1 1
4 1445 1 1 9 ASP HB2 H 3.900 10.924 -2.812 1.00 . A A . 9 ASP HB2 1 1
4 1446 1 1 9 ASP HB3 H 3.640 10.408 -4.476 1.00 . A A . 9 ASP HB3 1 1
4 1447 1 1 9 ASP N N 1.542 11.878 -3.643 1.00 . A A . 9 ASP N 1 1
4 1448 1 1 9 ASP O O 3.776 13.557 -5.895 1.00 . A A . 9 ASP O 1 1
4 1449 1 1 9 ASP OD1 O 5.993 12.249 -3.319 1.00 . A A . 9 ASP OD1 1 1
4 1450 1 1 9 ASP OD2 O 5.713 11.499 -5.366 1.00 . A A . 9 ASP OD2 1 1
4 1451 1 1 10 PHE C C 1.718 14.349 -7.769 1.00 . A A . 10 PHE C 1 1
4 1452 1 1 10 PHE CA C 1.741 12.830 -7.630 1.00 . A A . 10 PHE CA 1 1
4 1453 1 1 10 PHE CB C 0.477 12.230 -8.249 1.00 . A A . 10 PHE CB 1 1
4 1454 1 1 10 PHE CD1 C 1.568 10.394 -9.567 1.00 . A A . 10 PHE CD1 1 1
4 1455 1 1 10 PHE CD2 C 0.130 11.912 -10.714 1.00 . A A . 10 PHE CD2 1 1
4 1456 1 1 10 PHE CE1 C 1.803 9.717 -10.749 1.00 . A A . 10 PHE CE1 1 1
4 1457 1 1 10 PHE CE2 C 0.360 11.239 -11.899 1.00 . A A . 10 PHE CE2 1 1
4 1458 1 1 10 PHE CG C 0.730 11.497 -9.536 1.00 . A A . 10 PHE CG 1 1
4 1459 1 1 10 PHE CZ C 1.199 10.141 -11.917 1.00 . A A . 10 PHE CZ 1 1
4 1460 1 1 10 PHE H H 1.162 11.865 -5.836 1.00 . A A . 10 PHE H 1 1
4 1461 1 1 10 PHE HA H 2.605 12.445 -8.150 1.00 . A A . 10 PHE HA 1 1
4 1462 1 1 10 PHE HB2 H 0.039 11.532 -7.551 1.00 . A A . 10 PHE HB2 1 1
4 1463 1 1 10 PHE HB3 H -0.227 13.023 -8.450 1.00 . A A . 10 PHE HB3 1 1
4 1464 1 1 10 PHE HD1 H 2.042 10.062 -8.654 1.00 . A A . 10 PHE HD1 1 1
4 1465 1 1 10 PHE HD2 H -0.525 12.771 -10.702 1.00 . A A . 10 PHE HD2 1 1
4 1466 1 1 10 PHE HE1 H 2.458 8.860 -10.760 1.00 . A A . 10 PHE HE1 1 1
4 1467 1 1 10 PHE HE2 H -0.113 11.572 -12.810 1.00 . A A . 10 PHE HE2 1 1
4 1468 1 1 10 PHE HZ H 1.380 9.613 -12.841 1.00 . A A . 10 PHE HZ 1 1
4 1469 1 1 10 PHE N N 1.853 12.438 -6.229 1.00 . A A . 10 PHE N 1 1
4 1470 1 1 10 PHE O O 2.515 14.943 -8.496 1.00 . A A . 10 PHE O 1 1
4 1471 1 1 11 PRO C C 1.789 17.167 -6.395 1.00 . A A . 11 PRO C 1 1
4 1472 1 1 11 PRO CA C 0.632 16.452 -7.084 1.00 . A A . 11 PRO CA 1 1
4 1473 1 1 11 PRO CB C -0.674 16.688 -6.321 1.00 . A A . 11 PRO CB 1 1
4 1474 1 1 11 PRO CD C -0.201 14.349 -6.170 1.00 . A A . 11 PRO CD 1 1
4 1475 1 1 11 PRO CG C -0.807 15.506 -5.424 1.00 . A A . 11 PRO CG 1 1
4 1476 1 1 11 PRO HA H 0.532 16.821 -8.094 1.00 . A A . 11 PRO HA 1 1
4 1477 1 1 11 PRO HB2 H -0.602 17.607 -5.756 1.00 . A A . 11 PRO HB2 1 1
4 1478 1 1 11 PRO HB3 H -1.496 16.749 -7.017 1.00 . A A . 11 PRO HB3 1 1
4 1479 1 1 11 PRO HD2 H 0.285 13.671 -5.484 1.00 . A A . 11 PRO HD2 1 1
4 1480 1 1 11 PRO HD3 H -0.956 13.833 -6.743 1.00 . A A . 11 PRO HD3 1 1
4 1481 1 1 11 PRO HG2 H -0.271 15.681 -4.503 1.00 . A A . 11 PRO HG2 1 1
4 1482 1 1 11 PRO HG3 H -1.851 15.315 -5.222 1.00 . A A . 11 PRO HG3 1 1
4 1483 1 1 11 PRO N N 0.782 14.994 -7.057 1.00 . A A . 11 PRO N 1 1
4 1484 1 1 11 PRO O O 2.116 18.305 -6.731 1.00 . A A . 11 PRO O 1 1
4 1485 1 1 12 SER C C 4.826 16.909 -5.471 1.00 . A A . 12 SER C 1 1
4 1486 1 1 12 SER CA C 3.524 17.065 -4.691 1.00 . A A . 12 SER CA 1 1
4 1487 1 1 12 SER CB C 3.653 16.397 -3.321 1.00 . A A . 12 SER CB 1 1
4 1488 1 1 12 SER H H 2.097 15.588 -5.208 1.00 . A A . 12 SER H 1 1
4 1489 1 1 12 SER HA H 3.325 18.117 -4.552 1.00 . A A . 12 SER HA 1 1
4 1490 1 1 12 SER HB2 H 4.036 15.396 -3.446 1.00 . A A . 12 SER HB2 1 1
4 1491 1 1 12 SER HB3 H 4.335 16.969 -2.708 1.00 . A A . 12 SER HB3 1 1
4 1492 1 1 12 SER HG H 2.007 15.464 -2.815 1.00 . A A . 12 SER HG 1 1
4 1493 1 1 12 SER N N 2.405 16.492 -5.430 1.00 . A A . 12 SER N 1 1
4 1494 1 1 12 SER O O 5.812 17.594 -5.197 1.00 . A A . 12 SER O 1 1
4 1495 1 1 12 SER OG O 2.398 16.328 -2.667 1.00 . A A . 12 SER OG 1 1
4 1496 1 1 13 SER C C 6.461 17.030 -7.959 1.00 . A A . 13 SER C 1 1
4 1497 1 1 13 SER CA C 6.003 15.753 -7.261 1.00 . A A . 13 SER CA 1 1
4 1498 1 1 13 SER CB C 5.711 14.668 -8.298 1.00 . A A . 13 SER CB 1 1
4 1499 1 1 13 SER H H 4.005 15.488 -6.612 1.00 . A A . 13 SER H 1 1
4 1500 1 1 13 SER HA H 6.792 15.411 -6.607 1.00 . A A . 13 SER HA 1 1
4 1501 1 1 13 SER HB2 H 4.777 14.183 -8.055 1.00 . A A . 13 SER HB2 1 1
4 1502 1 1 13 SER HB3 H 5.637 15.120 -9.277 1.00 . A A . 13 SER HB3 1 1
4 1503 1 1 13 SER HG H 6.362 12.825 -8.164 1.00 . A A . 13 SER HG 1 1
4 1504 1 1 13 SER N N 4.822 16.003 -6.443 1.00 . A A . 13 SER N 1 1
4 1505 1 1 13 SER O O 7.621 17.433 -7.874 1.00 . A A . 13 SER O 1 1
4 1506 1 1 13 SER OG O 6.739 13.694 -8.321 1.00 . A A . 13 SER OG 1 1
4 1507 1 1 14 PRO C C 6.062 20.101 -8.455 1.00 . A A . 14 PRO C 1 1
4 1508 1 1 14 PRO CA C 5.809 18.925 -9.393 1.00 . A A . 14 PRO CA 1 1
4 1509 1 1 14 PRO CB C 4.535 19.156 -10.209 1.00 . A A . 14 PRO CB 1 1
4 1510 1 1 14 PRO CD C 4.124 17.262 -8.811 1.00 . A A . 14 PRO CD 1 1
4 1511 1 1 14 PRO CG C 3.465 18.454 -9.447 1.00 . A A . 14 PRO CG 1 1
4 1512 1 1 14 PRO HA H 6.651 18.811 -10.060 1.00 . A A . 14 PRO HA 1 1
4 1513 1 1 14 PRO HB2 H 4.339 20.217 -10.281 1.00 . A A . 14 PRO HB2 1 1
4 1514 1 1 14 PRO HB3 H 4.655 18.738 -11.197 1.00 . A A . 14 PRO HB3 1 1
4 1515 1 1 14 PRO HD2 H 3.682 17.055 -7.847 1.00 . A A . 14 PRO HD2 1 1
4 1516 1 1 14 PRO HD3 H 4.046 16.399 -9.456 1.00 . A A . 14 PRO HD3 1 1
4 1517 1 1 14 PRO HG2 H 3.063 19.109 -8.689 1.00 . A A . 14 PRO HG2 1 1
4 1518 1 1 14 PRO HG3 H 2.684 18.135 -10.121 1.00 . A A . 14 PRO HG3 1 1
4 1519 1 1 14 PRO N N 5.527 17.684 -8.666 1.00 . A A . 14 PRO N 1 1
4 1520 1 1 14 PRO O O 6.731 21.067 -8.822 1.00 . A A . 14 PRO O 1 1
4 1521 1 1 15 ALA C C 7.052 20.963 -5.566 1.00 . A A . 15 ALA C 1 1
4 1522 1 1 15 ALA CA C 5.694 21.067 -6.252 1.00 . A A . 15 ALA CA 1 1
4 1523 1 1 15 ALA CB C 4.575 21.011 -5.224 1.00 . A A . 15 ALA CB 1 1
4 1524 1 1 15 ALA H H 5.002 19.217 -7.010 1.00 . A A . 15 ALA H 1 1
4 1525 1 1 15 ALA HA H 5.633 22.018 -6.763 1.00 . A A . 15 ALA HA 1 1
4 1526 1 1 15 ALA HB1 H 4.524 21.952 -4.696 1.00 . A A . 15 ALA HB1 1 1
4 1527 1 1 15 ALA HB2 H 3.635 20.827 -5.724 1.00 . A A . 15 ALA HB2 1 1
4 1528 1 1 15 ALA HB3 H 4.771 20.214 -4.522 1.00 . A A . 15 ALA HB3 1 1
4 1529 1 1 15 ALA N N 5.524 20.012 -7.243 1.00 . A A . 15 ALA N 1 1
4 1530 1 1 15 ALA O O 7.712 21.972 -5.318 1.00 . A A . 15 ALA O 1 1
4 1531 1 1 16 ILE C C 9.904 19.734 -5.562 1.00 . A A . 16 ILE C 1 1
4 1532 1 1 16 ILE CA C 8.742 19.501 -4.603 1.00 . A A . 16 ILE CA 1 1
4 1533 1 1 16 ILE CB C 8.832 18.069 -4.044 1.00 . A A . 16 ILE CB 1 1
4 1534 1 1 16 ILE CD1 C 7.344 16.513 -2.686 1.00 . A A . 16 ILE CD1 1 1
4 1535 1 1 16 ILE CG1 C 7.904 17.910 -2.837 1.00 . A A . 16 ILE CG1 1 1
4 1536 1 1 16 ILE CG2 C 10.267 17.739 -3.662 1.00 . A A . 16 ILE CG2 1 1
4 1537 1 1 16 ILE H H 6.892 18.972 -5.484 1.00 . A A . 16 ILE H 1 1
4 1538 1 1 16 ILE HA H 8.825 20.194 -3.779 1.00 . A A . 16 ILE HA 1 1
4 1539 1 1 16 ILE HB H 8.524 17.384 -4.818 1.00 . A A . 16 ILE HB 1 1
4 1540 1 1 16 ILE HD11 H 8.155 15.815 -2.536 1.00 . A A . 16 ILE HD11 1 1
4 1541 1 1 16 ILE HD12 H 6.681 16.481 -1.834 1.00 . A A . 16 ILE HD12 1 1
4 1542 1 1 16 ILE HD13 H 6.799 16.245 -3.578 1.00 . A A . 16 ILE HD13 1 1
4 1543 1 1 16 ILE HG12 H 8.450 18.147 -1.938 1.00 . A A . 16 ILE HG12 1 1
4 1544 1 1 16 ILE HG13 H 7.073 18.593 -2.940 1.00 . A A . 16 ILE HG13 1 1
4 1545 1 1 16 ILE HG21 H 10.656 18.515 -3.019 1.00 . A A . 16 ILE HG21 1 1
4 1546 1 1 16 ILE HG22 H 10.293 16.794 -3.141 1.00 . A A . 16 ILE HG22 1 1
4 1547 1 1 16 ILE HG23 H 10.872 17.675 -4.554 1.00 . A A . 16 ILE HG23 1 1
4 1548 1 1 16 ILE N N 7.462 19.736 -5.261 1.00 . A A . 16 ILE N 1 1
4 1549 1 1 16 ILE O O 10.930 20.302 -5.186 1.00 . A A . 16 ILE O 1 1
4 1550 1 1 17 LEU C C 10.892 20.916 -8.246 1.00 . A A . 17 LEU C 1 1
4 1551 1 1 17 LEU CA C 10.770 19.457 -7.820 1.00 . A A . 17 LEU CA 1 1
4 1552 1 1 17 LEU CB C 10.460 18.583 -9.037 1.00 . A A . 17 LEU CB 1 1
4 1553 1 1 17 LEU CD1 C 11.831 17.074 -10.496 1.00 . A A . 17 LEU CD1 1 1
4 1554 1 1 17 LEU CD2 C 11.136 19.326 -11.334 1.00 . A A . 17 LEU CD2 1 1
4 1555 1 1 17 LEU CG C 11.546 18.518 -10.111 1.00 . A A . 17 LEU CG 1 1
4 1556 1 1 17 LEU H H 8.897 18.850 -7.046 1.00 . A A . 17 LEU H 1 1
4 1557 1 1 17 LEU HA H 11.709 19.140 -7.390 1.00 . A A . 17 LEU HA 1 1
4 1558 1 1 17 LEU HB2 H 10.282 17.578 -8.686 1.00 . A A . 17 LEU HB2 1 1
4 1559 1 1 17 LEU HB3 H 9.560 18.967 -9.497 1.00 . A A . 17 LEU HB3 1 1
4 1560 1 1 17 LEU HD11 H 12.565 17.051 -11.287 1.00 . A A . 17 LEU HD11 1 1
4 1561 1 1 17 LEU HD12 H 10.919 16.606 -10.836 1.00 . A A . 17 LEU HD12 1 1
4 1562 1 1 17 LEU HD13 H 12.209 16.541 -9.636 1.00 . A A . 17 LEU HD13 1 1
4 1563 1 1 17 LEU HD21 H 12.019 19.641 -11.870 1.00 . A A . 17 LEU HD21 1 1
4 1564 1 1 17 LEU HD22 H 10.576 20.195 -11.019 1.00 . A A . 17 LEU HD22 1 1
4 1565 1 1 17 LEU HD23 H 10.520 18.716 -11.979 1.00 . A A . 17 LEU HD23 1 1
4 1566 1 1 17 LEU HG H 12.458 18.944 -9.718 1.00 . A A . 17 LEU HG 1 1
4 1567 1 1 17 LEU N N 9.736 19.294 -6.805 1.00 . A A . 17 LEU N 1 1
4 1568 1 1 17 LEU O O 11.976 21.386 -8.588 1.00 . A A . 17 LEU O 1 1
4 1569 1 1 18 GLY C C 10.235 23.938 -7.480 1.00 . A A . 18 GLY C 1 1
4 1570 1 1 18 GLY CA C 9.773 23.030 -8.603 1.00 . A A . 18 GLY CA 1 1
4 1571 1 1 18 GLY H H 8.934 21.203 -7.938 1.00 . A A . 18 GLY H 1 1
4 1572 1 1 18 GLY HA2 H 10.430 23.159 -9.450 1.00 . A A . 18 GLY HA2 1 1
4 1573 1 1 18 GLY HA3 H 8.771 23.314 -8.891 1.00 . A A . 18 GLY HA3 1 1
4 1574 1 1 18 GLY N N 9.770 21.630 -8.220 1.00 . A A . 18 GLY N 1 1
4 1575 1 1 18 GLY O O 10.794 25.007 -7.726 1.00 . A A . 18 GLY O 1 1
4 1576 1 1 19 LYS C C 11.878 24.108 -4.775 1.00 . A A . 19 LYS C 1 1
4 1577 1 1 19 LYS CA C 10.395 24.294 -5.077 1.00 . A A . 19 LYS CA 1 1
4 1578 1 1 19 LYS CB C 9.561 23.889 -3.860 1.00 . A A . 19 LYS CB 1 1
4 1579 1 1 19 LYS CD C 7.224 23.778 -2.946 1.00 . A A . 19 LYS CD 1 1
4 1580 1 1 19 LYS CE C 6.434 24.691 -2.020 1.00 . A A . 19 LYS CE 1 1
4 1581 1 1 19 LYS CG C 8.201 24.564 -3.803 1.00 . A A . 19 LYS CG 1 1
4 1582 1 1 19 LYS H H 9.550 22.651 -6.112 1.00 . A A . 19 LYS H 1 1
4 1583 1 1 19 LYS HA H 10.213 25.335 -5.298 1.00 . A A . 19 LYS HA 1 1
4 1584 1 1 19 LYS HB2 H 9.408 22.820 -3.882 1.00 . A A . 19 LYS HB2 1 1
4 1585 1 1 19 LYS HB3 H 10.105 24.148 -2.963 1.00 . A A . 19 LYS HB3 1 1
4 1586 1 1 19 LYS HD2 H 6.533 23.254 -3.590 1.00 . A A . 19 LYS HD2 1 1
4 1587 1 1 19 LYS HD3 H 7.775 23.064 -2.349 1.00 . A A . 19 LYS HD3 1 1
4 1588 1 1 19 LYS HE2 H 6.206 25.605 -2.546 1.00 . A A . 19 LYS HE2 1 1
4 1589 1 1 19 LYS HE3 H 5.515 24.195 -1.745 1.00 . A A . 19 LYS HE3 1 1
4 1590 1 1 19 LYS HG2 H 8.317 25.552 -3.383 1.00 . A A . 19 LYS HG2 1 1
4 1591 1 1 19 LYS HG3 H 7.805 24.641 -4.806 1.00 . A A . 19 LYS HG3 1 1
4 1592 1 1 19 LYS HZ1 H 7.068 26.023 -0.541 1.00 . A A . 19 LYS HZ1 1 1
4 1593 1 1 19 LYS HZ2 H 8.210 24.836 -0.930 1.00 . A A . 19 LYS HZ2 1 1
4 1594 1 1 19 LYS HZ3 H 6.861 24.437 0.009 1.00 . A A . 19 LYS HZ3 1 1
4 1595 1 1 19 LYS N N 10.000 23.513 -6.243 1.00 . A A . 19 LYS N 1 1
4 1596 1 1 19 LYS NZ N 7.197 25.020 -0.784 1.00 . A A . 19 LYS NZ 1 1
4 1597 1 1 19 LYS O O 12.539 25.018 -4.275 1.00 . A A . 19 LYS O 1 1
4 1598 1 1 20 ALA C C 14.702 23.436 -5.767 1.00 . A A . 20 ALA C 1 1
4 1599 1 1 20 ALA CA C 13.802 22.619 -4.846 1.00 . A A . 20 ALA CA 1 1
4 1600 1 1 20 ALA CB C 14.060 21.132 -5.037 1.00 . A A . 20 ALA CB 1 1
4 1601 1 1 20 ALA H H 11.819 22.237 -5.478 1.00 . A A . 20 ALA H 1 1
4 1602 1 1 20 ALA HA H 14.030 22.871 -3.821 1.00 . A A . 20 ALA HA 1 1
4 1603 1 1 20 ALA HB1 H 13.731 20.833 -6.022 1.00 . A A . 20 ALA HB1 1 1
4 1604 1 1 20 ALA HB2 H 15.116 20.933 -4.933 1.00 . A A . 20 ALA HB2 1 1
4 1605 1 1 20 ALA HB3 H 13.514 20.574 -4.291 1.00 . A A . 20 ALA HB3 1 1
4 1606 1 1 20 ALA N N 12.396 22.923 -5.082 1.00 . A A . 20 ALA N 1 1
4 1607 1 1 20 ALA O O 15.809 23.819 -5.389 1.00 . A A . 20 ALA O 1 1
4 1608 1 1 21 ALA C C 15.040 25.943 -7.559 1.00 . A A . 21 ALA C 1 1
4 1609 1 1 21 ALA CA C 14.981 24.471 -7.952 1.00 . A A . 21 ALA CA 1 1
4 1610 1 1 21 ALA CB C 14.374 24.316 -9.338 1.00 . A A . 21 ALA CB 1 1
4 1611 1 1 21 ALA H H 13.331 23.366 -7.220 1.00 . A A . 21 ALA H 1 1
4 1612 1 1 21 ALA HA H 15.986 24.076 -7.980 1.00 . A A . 21 ALA HA 1 1
4 1613 1 1 21 ALA HB1 H 14.436 25.258 -9.864 1.00 . A A . 21 ALA HB1 1 1
4 1614 1 1 21 ALA HB2 H 14.917 23.561 -9.886 1.00 . A A . 21 ALA HB2 1 1
4 1615 1 1 21 ALA HB3 H 13.339 24.022 -9.247 1.00 . A A . 21 ALA HB3 1 1
4 1616 1 1 21 ALA N N 14.220 23.699 -6.978 1.00 . A A . 21 ALA N 1 1
4 1617 1 1 21 ALA O O 16.077 26.593 -7.699 1.00 . A A . 21 ALA O 1 1
4 1618 1 1 22 THR C C 14.436 28.059 -5.266 1.00 . A A . 22 THR C 1 1
4 1619 1 1 22 THR CA C 13.845 27.862 -6.658 1.00 . A A . 22 THR CA 1 1
4 1620 1 1 22 THR CB C 12.391 28.371 -6.662 1.00 . A A . 22 THR CB 1 1
4 1621 1 1 22 THR CG2 C 11.542 27.592 -5.668 1.00 . A A . 22 THR CG2 1 1
4 1622 1 1 22 THR H H 13.127 25.897 -6.982 1.00 . A A . 22 THR H 1 1
4 1623 1 1 22 THR HA H 14.412 28.449 -7.365 1.00 . A A . 22 THR HA 1 1
4 1624 1 1 22 THR HB H 11.980 28.231 -7.652 1.00 . A A . 22 THR HB 1 1
4 1625 1 1 22 THR HG1 H 11.742 30.216 -6.918 1.00 . A A . 22 THR HG1 1 1
4 1626 1 1 22 THR HG21 H 10.498 27.802 -5.846 1.00 . A A . 22 THR HG21 1 1
4 1627 1 1 22 THR HG22 H 11.803 27.888 -4.663 1.00 . A A . 22 THR HG22 1 1
4 1628 1 1 22 THR HG23 H 11.723 26.535 -5.791 1.00 . A A . 22 THR HG23 1 1
4 1629 1 1 22 THR N N 13.921 26.466 -7.068 1.00 . A A . 22 THR N 1 1
4 1630 1 1 22 THR O O 14.857 29.159 -4.910 1.00 . A A . 22 THR O 1 1
4 1631 1 1 22 THR OG1 O 12.358 29.765 -6.336 1.00 . A A . 22 THR OG1 1 1
4 1632 1 1 23 ASP C C 16.529 27.105 -3.157 1.00 . A A . 23 ASP C 1 1
4 1633 1 1 23 ASP CA C 15.005 27.040 -3.131 1.00 . A A . 23 ASP CA 1 1
4 1634 1 1 23 ASP CB C 14.548 25.823 -2.326 1.00 . A A . 23 ASP CB 1 1
4 1635 1 1 23 ASP CG C 15.392 25.598 -1.087 1.00 . A A . 23 ASP CG 1 1
4 1636 1 1 23 ASP H H 14.113 26.136 -4.824 1.00 . A A . 23 ASP H 1 1
4 1637 1 1 23 ASP HA H 14.628 27.935 -2.658 1.00 . A A . 23 ASP HA 1 1
4 1638 1 1 23 ASP HB2 H 13.522 25.967 -2.019 1.00 . A A . 23 ASP HB2 1 1
4 1639 1 1 23 ASP HB3 H 14.613 24.943 -2.949 1.00 . A A . 23 ASP HB3 1 1
4 1640 1 1 23 ASP N N 14.464 26.986 -4.484 1.00 . A A . 23 ASP N 1 1
4 1641 1 1 23 ASP O O 17.146 27.808 -2.356 1.00 . A A . 23 ASP O 1 1
4 1642 1 1 23 ASP OD1 O 16.474 24.985 -1.209 1.00 . A A . 23 ASP OD1 1 1
4 1643 1 1 23 ASP OD2 O 14.971 26.034 0.005 1.00 . A A . 23 ASP OD2 1 1
4 1644 1 1 24 VAL C C 19.107 27.647 -4.796 1.00 . A A . 24 VAL C 1 1
4 1645 1 1 24 VAL CA C 18.583 26.338 -4.215 1.00 . A A . 24 VAL CA 1 1
4 1646 1 1 24 VAL CB C 19.044 25.171 -5.108 1.00 . A A . 24 VAL CB 1 1
4 1647 1 1 24 VAL CG1 C 20.557 25.188 -5.270 1.00 . A A . 24 VAL CG1 1 1
4 1648 1 1 24 VAL CG2 C 18.576 23.843 -4.533 1.00 . A A . 24 VAL CG2 1 1
4 1649 1 1 24 VAL H H 16.586 25.826 -4.693 1.00 . A A . 24 VAL H 1 1
4 1650 1 1 24 VAL HA H 19.005 26.199 -3.230 1.00 . A A . 24 VAL HA 1 1
4 1651 1 1 24 VAL HB H 18.599 25.294 -6.084 1.00 . A A . 24 VAL HB 1 1
4 1652 1 1 24 VAL HG11 H 20.822 25.822 -6.104 1.00 . A A . 24 VAL HG11 1 1
4 1653 1 1 24 VAL HG12 H 21.012 25.569 -4.368 1.00 . A A . 24 VAL HG12 1 1
4 1654 1 1 24 VAL HG13 H 20.910 24.184 -5.456 1.00 . A A . 24 VAL HG13 1 1
4 1655 1 1 24 VAL HG21 H 19.411 23.335 -4.073 1.00 . A A . 24 VAL HG21 1 1
4 1656 1 1 24 VAL HG22 H 17.811 24.023 -3.792 1.00 . A A . 24 VAL HG22 1 1
4 1657 1 1 24 VAL HG23 H 18.174 23.229 -5.325 1.00 . A A . 24 VAL HG23 1 1
4 1658 1 1 24 VAL N N 17.132 26.365 -4.083 1.00 . A A . 24 VAL N 1 1
4 1659 1 1 24 VAL O O 20.187 28.113 -4.432 1.00 . A A . 24 VAL O 1 1
4 1660 1 1 25 VAL C C 18.659 30.648 -5.342 1.00 . A A . 25 VAL C 1 1
4 1661 1 1 25 VAL CA C 18.719 29.493 -6.335 1.00 . A A . 25 VAL CA 1 1
4 1662 1 1 25 VAL CB C 17.813 29.816 -7.538 1.00 . A A . 25 VAL CB 1 1
4 1663 1 1 25 VAL CG1 C 18.209 31.146 -8.162 1.00 . A A . 25 VAL CG1 1 1
4 1664 1 1 25 VAL CG2 C 17.874 28.697 -8.566 1.00 . A A . 25 VAL CG2 1 1
4 1665 1 1 25 VAL H H 17.485 27.816 -5.953 1.00 . A A . 25 VAL H 1 1
4 1666 1 1 25 VAL HA H 19.734 29.390 -6.692 1.00 . A A . 25 VAL HA 1 1
4 1667 1 1 25 VAL HB H 16.796 29.898 -7.185 1.00 . A A . 25 VAL HB 1 1
4 1668 1 1 25 VAL HG11 H 19.167 31.456 -7.771 1.00 . A A . 25 VAL HG11 1 1
4 1669 1 1 25 VAL HG12 H 18.274 31.036 -9.234 1.00 . A A . 25 VAL HG12 1 1
4 1670 1 1 25 VAL HG13 H 17.465 31.892 -7.921 1.00 . A A . 25 VAL HG13 1 1
4 1671 1 1 25 VAL HG21 H 18.436 29.028 -9.427 1.00 . A A . 25 VAL HG21 1 1
4 1672 1 1 25 VAL HG22 H 18.355 27.835 -8.131 1.00 . A A . 25 VAL HG22 1 1
4 1673 1 1 25 VAL HG23 H 16.871 28.433 -8.871 1.00 . A A . 25 VAL HG23 1 1
4 1674 1 1 25 VAL N N 18.334 28.236 -5.703 1.00 . A A . 25 VAL N 1 1
4 1675 1 1 25 VAL O O 19.491 31.554 -5.378 1.00 . A A . 25 VAL O 1 1
4 1676 1 1 26 ALA C C 18.452 31.439 -2.277 1.00 . A A . 26 ALA C 1 1
4 1677 1 1 26 ALA CA C 17.502 31.651 -3.451 1.00 . A A . 26 ALA CA 1 1
4 1678 1 1 26 ALA CB C 16.061 31.689 -2.965 1.00 . A A . 26 ALA CB 1 1
4 1679 1 1 26 ALA H H 17.038 29.860 -4.478 1.00 . A A . 26 ALA H 1 1
4 1680 1 1 26 ALA HA H 17.725 32.601 -3.915 1.00 . A A . 26 ALA HA 1 1
4 1681 1 1 26 ALA HB1 H 15.551 32.526 -3.420 1.00 . A A . 26 ALA HB1 1 1
4 1682 1 1 26 ALA HB2 H 15.564 30.771 -3.241 1.00 . A A . 26 ALA HB2 1 1
4 1683 1 1 26 ALA HB3 H 16.046 31.799 -1.892 1.00 . A A . 26 ALA HB3 1 1
4 1684 1 1 26 ALA N N 17.670 30.609 -4.456 1.00 . A A . 26 ALA N 1 1
4 1685 1 1 26 ALA O O 18.920 32.398 -1.665 1.00 . A A . 26 ALA O 1 1
4 1686 1 1 27 ALA C C 21.016 30.429 -1.091 1.00 . A A . 27 ALA C 1 1
4 1687 1 1 27 ALA CA C 19.627 29.840 -0.869 1.00 . A A . 27 ALA CA 1 1
4 1688 1 1 27 ALA CB C 19.713 28.330 -0.701 1.00 . A A . 27 ALA CB 1 1
4 1689 1 1 27 ALA H H 18.328 29.456 -2.494 1.00 . A A . 27 ALA H 1 1
4 1690 1 1 27 ALA HA H 19.212 30.255 0.039 1.00 . A A . 27 ALA HA 1 1
4 1691 1 1 27 ALA HB1 H 20.693 28.065 -0.331 1.00 . A A . 27 ALA HB1 1 1
4 1692 1 1 27 ALA HB2 H 18.961 28.003 0.002 1.00 . A A . 27 ALA HB2 1 1
4 1693 1 1 27 ALA HB3 H 19.546 27.853 -1.655 1.00 . A A . 27 ALA HB3 1 1
4 1694 1 1 27 ALA N N 18.732 30.177 -1.968 1.00 . A A . 27 ALA N 1 1
4 1695 1 1 27 ALA O O 21.795 30.578 -0.150 1.00 . A A . 27 ALA O 1 1
4 1696 1 1 28 TRP C C 22.850 32.641 -1.938 1.00 . A A . 28 TRP C 1 1
4 1697 1 1 28 TRP CA C 22.616 31.333 -2.686 1.00 . A A . 28 TRP CA 1 1
4 1698 1 1 28 TRP CB C 22.706 31.571 -4.195 1.00 . A A . 28 TRP CB 1 1
4 1699 1 1 28 TRP CD1 C 23.628 29.412 -5.224 1.00 . A A . 28 TRP CD1 1 1
4 1700 1 1 28 TRP CD2 C 25.058 31.136 -5.264 1.00 . A A . 28 TRP CD2 1 1
4 1701 1 1 28 TRP CE2 C 25.682 30.020 -5.855 1.00 . A A . 28 TRP CE2 1 1
4 1702 1 1 28 TRP CE3 C 25.766 32.337 -5.179 1.00 . A A . 28 TRP CE3 1 1
4 1703 1 1 28 TRP CG C 23.744 30.726 -4.868 1.00 . A A . 28 TRP CG 1 1
4 1704 1 1 28 TRP CH2 C 27.651 31.261 -6.259 1.00 . A A . 28 TRP CH2 1 1
4 1705 1 1 28 TRP CZ2 C 26.980 30.072 -6.355 1.00 . A A . 28 TRP CZ2 1 1
4 1706 1 1 28 TRP CZ3 C 27.055 32.388 -5.676 1.00 . A A . 28 TRP CZ3 1 1
4 1707 1 1 28 TRP H H 20.656 30.618 -3.048 1.00 . A A . 28 TRP H 1 1
4 1708 1 1 28 TRP HA H 23.378 30.625 -2.396 1.00 . A A . 28 TRP HA 1 1
4 1709 1 1 28 TRP HB2 H 21.751 31.347 -4.646 1.00 . A A . 28 TRP HB2 1 1
4 1710 1 1 28 TRP HB3 H 22.951 32.608 -4.374 1.00 . A A . 28 TRP HB3 1 1
4 1711 1 1 28 TRP HD1 H 22.747 28.813 -5.056 1.00 . A A . 28 TRP HD1 1 1
4 1712 1 1 28 TRP HE1 H 24.952 28.077 -6.160 1.00 . A A . 28 TRP HE1 1 1
4 1713 1 1 28 TRP HE3 H 25.324 33.216 -4.733 1.00 . A A . 28 TRP HE3 1 1
4 1714 1 1 28 TRP HH2 H 28.659 31.346 -6.633 1.00 . A A . 28 TRP HH2 1 1
4 1715 1 1 28 TRP HZ2 H 27.454 29.213 -6.808 1.00 . A A . 28 TRP HZ2 1 1
4 1716 1 1 28 TRP HZ3 H 27.618 33.308 -5.618 1.00 . A A . 28 TRP HZ3 1 1
4 1717 1 1 28 TRP N N 21.319 30.761 -2.341 1.00 . A A . 28 TRP N 1 1
4 1718 1 1 28 TRP NE1 N 24.790 28.981 -5.817 1.00 . A A . 28 TRP NE1 1 1
4 1719 1 1 28 TRP O O 23.992 33.036 -1.700 1.00 . A A . 28 TRP O 1 1
4 1720 1 1 29 LYS C C 22.271 34.344 0.601 1.00 . A A . 29 LYS C 1 1
4 1721 1 1 29 LYS CA C 21.850 34.573 -0.847 1.00 . A A . 29 LYS CA 1 1
4 1722 1 1 29 LYS CB C 20.504 35.302 -0.889 1.00 . A A . 29 LYS CB 1 1
4 1723 1 1 29 LYS CD C 18.053 34.908 -0.506 1.00 . A A . 29 LYS CD 1 1
4 1724 1 1 29 LYS CE C 17.513 36.282 -0.142 1.00 . A A . 29 LYS CE 1 1
4 1725 1 1 29 LYS CG C 19.458 34.701 0.034 1.00 . A A . 29 LYS CG 1 1
4 1726 1 1 29 LYS H H 20.880 32.944 -1.788 1.00 . A A . 29 LYS H 1 1
4 1727 1 1 29 LYS HA H 22.595 35.184 -1.334 1.00 . A A . 29 LYS HA 1 1
4 1728 1 1 29 LYS HB2 H 20.657 36.332 -0.603 1.00 . A A . 29 LYS HB2 1 1
4 1729 1 1 29 LYS HB3 H 20.123 35.271 -1.899 1.00 . A A . 29 LYS HB3 1 1
4 1730 1 1 29 LYS HD2 H 18.073 34.815 -1.582 1.00 . A A . 29 LYS HD2 1 1
4 1731 1 1 29 LYS HD3 H 17.402 34.152 -0.090 1.00 . A A . 29 LYS HD3 1 1
4 1732 1 1 29 LYS HE2 H 16.588 36.159 0.401 1.00 . A A . 29 LYS HE2 1 1
4 1733 1 1 29 LYS HE3 H 18.235 36.783 0.487 1.00 . A A . 29 LYS HE3 1 1
4 1734 1 1 29 LYS HG2 H 19.642 33.641 0.130 1.00 . A A . 29 LYS HG2 1 1
4 1735 1 1 29 LYS HG3 H 19.534 35.171 1.004 1.00 . A A . 29 LYS HG3 1 1
4 1736 1 1 29 LYS HZ1 H 17.057 36.509 -2.168 1.00 . A A . 29 LYS HZ1 1 1
4 1737 1 1 29 LYS HZ2 H 18.094 37.700 -1.561 1.00 . A A . 29 LYS HZ2 1 1
4 1738 1 1 29 LYS HZ3 H 16.446 37.743 -1.185 1.00 . A A . 29 LYS HZ3 1 1
4 1739 1 1 29 LYS N N 21.763 33.310 -1.570 1.00 . A A . 29 LYS N 1 1
4 1740 1 1 29 LYS NZ N 17.259 37.117 -1.349 1.00 . A A . 29 LYS NZ 1 1
4 1741 1 1 29 LYS O O 22.956 35.175 1.197 1.00 . A A . 29 LYS O 1 1
4 1742 1 1 30 SER C C 23.673 32.541 2.675 1.00 . A A . 30 SER C 1 1
4 1743 1 1 30 SER CA C 22.190 32.875 2.540 1.00 . A A . 30 SER CA 1 1
4 1744 1 1 30 SER CB C 21.345 31.692 3.016 1.00 . A A . 30 SER CB 1 1
4 1745 1 1 30 SER H H 21.314 32.589 0.634 1.00 . A A . 30 SER H 1 1
4 1746 1 1 30 SER HA H 21.969 33.735 3.154 1.00 . A A . 30 SER HA 1 1
4 1747 1 1 30 SER HB2 H 20.835 31.254 2.172 1.00 . A A . 30 SER HB2 1 1
4 1748 1 1 30 SER HB3 H 21.988 30.953 3.472 1.00 . A A . 30 SER HB3 1 1
4 1749 1 1 30 SER HG H 19.796 32.757 3.570 1.00 . A A . 30 SER HG 1 1
4 1750 1 1 30 SER N N 21.858 33.212 1.161 1.00 . A A . 30 SER N 1 1
4 1751 1 1 30 SER O O 24.493 33.415 2.953 1.00 . A A . 30 SER O 1 1
4 1752 1 1 30 SER OG O 20.379 32.106 3.967 1.00 . A A . 30 SER OG 1 1
5 1753 1 1 1 VAL C C 2.523 1.416 -2.285 1.00 . A A . 1 VAL C 1 1
5 1754 1 1 1 VAL CA C 2.129 -0.014 -1.934 1.00 . A A . 1 VAL CA 1 1
5 1755 1 1 1 VAL CB C 1.236 -0.579 -3.055 1.00 . A A . 1 VAL CB 1 1
5 1756 1 1 1 VAL CG1 C 0.934 -2.049 -2.807 1.00 . A A . 1 VAL CG1 1 1
5 1757 1 1 1 VAL CG2 C -0.049 0.227 -3.170 1.00 . A A . 1 VAL CG2 1 1
5 1758 1 1 1 VAL H1 H 0.679 0.502 -0.480 1.00 . A A . 1 VAL H1 1 1
5 1759 1 1 1 VAL HA H 3.022 -0.619 -1.874 1.00 . A A . 1 VAL HA 1 1
5 1760 1 1 1 VAL HB H 1.772 -0.497 -3.990 1.00 . A A . 1 VAL HB 1 1
5 1761 1 1 1 VAL HG11 H 0.110 -2.134 -2.114 1.00 . A A . 1 VAL HG11 1 1
5 1762 1 1 1 VAL HG12 H 0.671 -2.525 -3.741 1.00 . A A . 1 VAL HG12 1 1
5 1763 1 1 1 VAL HG13 H 1.806 -2.530 -2.390 1.00 . A A . 1 VAL HG13 1 1
5 1764 1 1 1 VAL HG21 H -0.001 0.860 -4.043 1.00 . A A . 1 VAL HG21 1 1
5 1765 1 1 1 VAL HG22 H -0.888 -0.447 -3.258 1.00 . A A . 1 VAL HG22 1 1
5 1766 1 1 1 VAL HG23 H -0.170 0.839 -2.287 1.00 . A A . 1 VAL HG23 1 1
5 1767 1 1 1 VAL N N 1.458 -0.072 -0.641 1.00 . A A . 1 VAL N 1 1
5 1768 1 1 1 VAL O O 2.220 2.355 -1.548 1.00 . A A . 1 VAL O 1 1
5 1769 1 1 2 LYS C C 2.489 3.644 -4.539 1.00 . A A . 2 LYS C 1 1
5 1770 1 1 2 LYS CA C 3.635 2.893 -3.869 1.00 . A A . 2 LYS CA 1 1
5 1771 1 1 2 LYS CB C 4.808 2.758 -4.842 1.00 . A A . 2 LYS CB 1 1
5 1772 1 1 2 LYS CD C 4.137 3.534 -7.135 1.00 . A A . 2 LYS CD 1 1
5 1773 1 1 2 LYS CE C 5.390 3.942 -7.894 1.00 . A A . 2 LYS CE 1 1
5 1774 1 1 2 LYS CG C 4.394 2.333 -6.240 1.00 . A A . 2 LYS CG 1 1
5 1775 1 1 2 LYS H H 3.412 0.790 -3.963 1.00 . A A . 2 LYS H 1 1
5 1776 1 1 2 LYS HA H 3.958 3.451 -3.004 1.00 . A A . 2 LYS HA 1 1
5 1777 1 1 2 LYS HB2 H 5.313 3.711 -4.913 1.00 . A A . 2 LYS HB2 1 1
5 1778 1 1 2 LYS HB3 H 5.499 2.023 -4.455 1.00 . A A . 2 LYS HB3 1 1
5 1779 1 1 2 LYS HD2 H 3.364 3.283 -7.847 1.00 . A A . 2 LYS HD2 1 1
5 1780 1 1 2 LYS HD3 H 3.810 4.364 -6.524 1.00 . A A . 2 LYS HD3 1 1
5 1781 1 1 2 LYS HE2 H 6.122 4.301 -7.187 1.00 . A A . 2 LYS HE2 1 1
5 1782 1 1 2 LYS HE3 H 5.780 3.077 -8.409 1.00 . A A . 2 LYS HE3 1 1
5 1783 1 1 2 LYS HG2 H 5.183 1.737 -6.674 1.00 . A A . 2 LYS HG2 1 1
5 1784 1 1 2 LYS HG3 H 3.490 1.745 -6.174 1.00 . A A . 2 LYS HG3 1 1
5 1785 1 1 2 LYS HZ1 H 5.922 5.663 -8.953 1.00 . A A . 2 LYS HZ1 1 1
5 1786 1 1 2 LYS HZ2 H 4.269 5.555 -8.605 1.00 . A A . 2 LYS HZ2 1 1
5 1787 1 1 2 LYS HZ3 H 4.941 4.597 -9.826 1.00 . A A . 2 LYS HZ3 1 1
5 1788 1 1 2 LYS N N 3.200 1.577 -3.417 1.00 . A A . 2 LYS N 1 1
5 1789 1 1 2 LYS NZ N 5.111 5.014 -8.889 1.00 . A A . 2 LYS NZ 1 1
5 1790 1 1 2 LYS O O 2.527 4.867 -4.668 1.00 . A A . 2 LYS O 1 1
5 1791 1 1 3 GLY C C -0.467 4.405 -4.674 1.00 . A A . 3 GLY C 1 1
5 1792 1 1 3 GLY CA C 0.326 3.518 -5.613 1.00 . A A . 3 GLY CA 1 1
5 1793 1 1 3 GLY H H 1.493 1.933 -4.833 1.00 . A A . 3 GLY H 1 1
5 1794 1 1 3 GLY HA2 H 0.675 4.112 -6.445 1.00 . A A . 3 GLY HA2 1 1
5 1795 1 1 3 GLY HA3 H -0.322 2.739 -5.987 1.00 . A A . 3 GLY HA3 1 1
5 1796 1 1 3 GLY N N 1.469 2.904 -4.963 1.00 . A A . 3 GLY N 1 1
5 1797 1 1 3 GLY O O -0.990 5.442 -5.083 1.00 . A A . 3 GLY O 1 1
5 1798 1 1 4 ARG C C -0.606 6.092 -2.129 1.00 . A A . 4 ARG C 1 1
5 1799 1 1 4 ARG CA C -1.296 4.761 -2.414 1.00 . A A . 4 ARG CA 1 1
5 1800 1 1 4 ARG CB C -1.429 3.956 -1.121 1.00 . A A . 4 ARG CB 1 1
5 1801 1 1 4 ARG CD C -2.271 1.661 -0.538 1.00 . A A . 4 ARG CD 1 1
5 1802 1 1 4 ARG CG C -2.631 3.026 -1.103 1.00 . A A . 4 ARG CG 1 1
5 1803 1 1 4 ARG CZ C -3.351 -0.137 0.746 1.00 . A A . 4 ARG CZ 1 1
5 1804 1 1 4 ARG H H -0.120 3.162 -3.147 1.00 . A A . 4 ARG H 1 1
5 1805 1 1 4 ARG HA H -2.282 4.958 -2.808 1.00 . A A . 4 ARG HA 1 1
5 1806 1 1 4 ARG HB2 H -0.538 3.359 -0.988 1.00 . A A . 4 ARG HB2 1 1
5 1807 1 1 4 ARG HB3 H -1.520 4.641 -0.292 1.00 . A A . 4 ARG HB3 1 1
5 1808 1 1 4 ARG HD2 H -2.078 0.985 -1.358 1.00 . A A . 4 ARG HD2 1 1
5 1809 1 1 4 ARG HD3 H -1.380 1.759 0.064 1.00 . A A . 4 ARG HD3 1 1
5 1810 1 1 4 ARG HE H -4.093 1.700 0.510 1.00 . A A . 4 ARG HE 1 1
5 1811 1 1 4 ARG HG2 H -3.405 3.464 -0.491 1.00 . A A . 4 ARG HG2 1 1
5 1812 1 1 4 ARG HG3 H -2.994 2.903 -2.113 1.00 . A A . 4 ARG HG3 1 1
5 1813 1 1 4 ARG HH11 H -1.586 -0.638 -0.100 1.00 . A A . 4 ARG HH11 1 1
5 1814 1 1 4 ARG HH12 H -2.358 -1.896 0.808 1.00 . A A . 4 ARG HH12 1 1
5 1815 1 1 4 ARG HH21 H -5.119 0.052 1.708 1.00 . A A . 4 ARG HH21 1 1
5 1816 1 1 4 ARG HH22 H -4.368 -1.502 1.835 1.00 . A A . 4 ARG HH22 1 1
5 1817 1 1 4 ARG N N -0.558 3.997 -3.413 1.00 . A A . 4 ARG N 1 1
5 1818 1 1 4 ARG NE N -3.343 1.110 0.288 1.00 . A A . 4 ARG NE 1 1
5 1819 1 1 4 ARG NH1 N -2.350 -0.958 0.461 1.00 . A A . 4 ARG NH1 1 1
5 1820 1 1 4 ARG NH2 N -4.362 -0.564 1.491 1.00 . A A . 4 ARG NH2 1 1
5 1821 1 1 4 ARG O O -1.262 7.122 -1.970 1.00 . A A . 4 ARG O 1 1
5 1822 1 1 5 ILE C C 1.773 8.039 -3.084 1.00 . A A . 5 ILE C 1 1
5 1823 1 1 5 ILE CA C 1.499 7.266 -1.798 1.00 . A A . 5 ILE CA 1 1
5 1824 1 1 5 ILE CB C 2.840 6.930 -1.119 1.00 . A A . 5 ILE CB 1 1
5 1825 1 1 5 ILE CD1 C 4.350 8.053 0.595 1.00 . A A . 5 ILE CD1 1 1
5 1826 1 1 5 ILE CG1 C 3.548 8.213 -0.678 1.00 . A A . 5 ILE CG1 1 1
5 1827 1 1 5 ILE CG2 C 3.725 6.128 -2.061 1.00 . A A . 5 ILE CG2 1 1
5 1828 1 1 5 ILE H H 1.187 5.212 -2.200 1.00 . A A . 5 ILE H 1 1
5 1829 1 1 5 ILE HA H 0.927 7.892 -1.130 1.00 . A A . 5 ILE HA 1 1
5 1830 1 1 5 ILE HB H 2.636 6.323 -0.250 1.00 . A A . 5 ILE HB 1 1
5 1831 1 1 5 ILE HD11 H 3.742 8.341 1.441 1.00 . A A . 5 ILE HD11 1 1
5 1832 1 1 5 ILE HD12 H 4.652 7.022 0.704 1.00 . A A . 5 ILE HD12 1 1
5 1833 1 1 5 ILE HD13 H 5.226 8.683 0.551 1.00 . A A . 5 ILE HD13 1 1
5 1834 1 1 5 ILE HG12 H 4.223 8.530 -1.456 1.00 . A A . 5 ILE HG12 1 1
5 1835 1 1 5 ILE HG13 H 2.810 8.984 -0.511 1.00 . A A . 5 ILE HG13 1 1
5 1836 1 1 5 ILE HG21 H 4.556 5.714 -1.509 1.00 . A A . 5 ILE HG21 1 1
5 1837 1 1 5 ILE HG22 H 3.150 5.325 -2.498 1.00 . A A . 5 ILE HG22 1 1
5 1838 1 1 5 ILE HG23 H 4.097 6.772 -2.843 1.00 . A A . 5 ILE HG23 1 1
5 1839 1 1 5 ILE N N 0.721 6.063 -2.064 1.00 . A A . 5 ILE N 1 1
5 1840 1 1 5 ILE O O 2.086 9.229 -3.051 1.00 . A A . 5 ILE O 1 1
5 1841 1 1 6 ASP C C 0.794 8.995 -5.831 1.00 . A A . 6 ASP C 1 1
5 1842 1 1 6 ASP CA C 1.884 7.976 -5.515 1.00 . A A . 6 ASP CA 1 1
5 1843 1 1 6 ASP CB C 1.940 6.912 -6.612 1.00 . A A . 6 ASP CB 1 1
5 1844 1 1 6 ASP CG C 1.829 7.507 -8.002 1.00 . A A . 6 ASP CG 1 1
5 1845 1 1 6 ASP H H 1.401 6.407 -4.178 1.00 . A A . 6 ASP H 1 1
5 1846 1 1 6 ASP HA H 2.834 8.487 -5.473 1.00 . A A . 6 ASP HA 1 1
5 1847 1 1 6 ASP HB2 H 2.878 6.381 -6.542 1.00 . A A . 6 ASP HB2 1 1
5 1848 1 1 6 ASP HB3 H 1.125 6.217 -6.471 1.00 . A A . 6 ASP HB3 1 1
5 1849 1 1 6 ASP N N 1.653 7.354 -4.216 1.00 . A A . 6 ASP N 1 1
5 1850 1 1 6 ASP O O 1.059 10.037 -6.430 1.00 . A A . 6 ASP O 1 1
5 1851 1 1 6 ASP OD1 O 2.838 8.050 -8.498 1.00 . A A . 6 ASP OD1 1 1
5 1852 1 1 6 ASP OD2 O 0.732 7.430 -8.594 1.00 . A A . 6 ASP OD2 1 1
5 1853 1 1 7 ALA C C -1.335 10.938 -5.026 1.00 . A A . 7 ALA C 1 1
5 1854 1 1 7 ALA CA C -1.564 9.574 -5.666 1.00 . A A . 7 ALA CA 1 1
5 1855 1 1 7 ALA CB C -2.847 8.949 -5.138 1.00 . A A . 7 ALA CB 1 1
5 1856 1 1 7 ALA H H -0.582 7.840 -4.954 1.00 . A A . 7 ALA H 1 1
5 1857 1 1 7 ALA HA H -1.668 9.701 -6.734 1.00 . A A . 7 ALA HA 1 1
5 1858 1 1 7 ALA HB1 H -2.641 7.949 -4.785 1.00 . A A . 7 ALA HB1 1 1
5 1859 1 1 7 ALA HB2 H -3.230 9.547 -4.325 1.00 . A A . 7 ALA HB2 1 1
5 1860 1 1 7 ALA HB3 H -3.579 8.907 -5.931 1.00 . A A . 7 ALA HB3 1 1
5 1861 1 1 7 ALA N N -0.434 8.685 -5.426 1.00 . A A . 7 ALA N 1 1
5 1862 1 1 7 ALA O O -1.376 11.976 -5.687 1.00 . A A . 7 ALA O 1 1
5 1863 1 1 8 PRO C C 0.487 12.817 -3.298 1.00 . A A . 8 PRO C 1 1
5 1864 1 1 8 PRO CA C -0.849 12.172 -2.948 1.00 . A A . 8 PRO CA 1 1
5 1865 1 1 8 PRO CB C -0.850 11.697 -1.493 1.00 . A A . 8 PRO CB 1 1
5 1866 1 1 8 PRO CD C -1.026 9.741 -2.855 1.00 . A A . 8 PRO CD 1 1
5 1867 1 1 8 PRO CG C -0.460 10.261 -1.563 1.00 . A A . 8 PRO CG 1 1
5 1868 1 1 8 PRO HA H -1.643 12.889 -3.095 1.00 . A A . 8 PRO HA 1 1
5 1869 1 1 8 PRO HB2 H -0.134 12.274 -0.924 1.00 . A A . 8 PRO HB2 1 1
5 1870 1 1 8 PRO HB3 H -1.836 11.819 -1.071 1.00 . A A . 8 PRO HB3 1 1
5 1871 1 1 8 PRO HD2 H -0.369 8.998 -3.283 1.00 . A A . 8 PRO HD2 1 1
5 1872 1 1 8 PRO HD3 H -2.012 9.329 -2.697 1.00 . A A . 8 PRO HD3 1 1
5 1873 1 1 8 PRO HG2 H 0.615 10.171 -1.561 1.00 . A A . 8 PRO HG2 1 1
5 1874 1 1 8 PRO HG3 H -0.884 9.725 -0.726 1.00 . A A . 8 PRO HG3 1 1
5 1875 1 1 8 PRO N N -1.089 10.940 -3.707 1.00 . A A . 8 PRO N 1 1
5 1876 1 1 8 PRO O O 0.640 14.035 -3.214 1.00 . A A . 8 PRO O 1 1
5 1877 1 1 9 ASP C C 2.780 13.031 -5.478 1.00 . A A . 9 ASP C 1 1
5 1878 1 1 9 ASP CA C 2.776 12.483 -4.055 1.00 . A A . 9 ASP CA 1 1
5 1879 1 1 9 ASP CB C 3.812 11.365 -3.922 1.00 . A A . 9 ASP CB 1 1
5 1880 1 1 9 ASP CG C 5.233 11.873 -4.066 1.00 . A A . 9 ASP CG 1 1
5 1881 1 1 9 ASP H H 1.269 11.030 -3.737 1.00 . A A . 9 ASP H 1 1
5 1882 1 1 9 ASP HA H 3.033 13.281 -3.374 1.00 . A A . 9 ASP HA 1 1
5 1883 1 1 9 ASP HB2 H 3.711 10.903 -2.951 1.00 . A A . 9 ASP HB2 1 1
5 1884 1 1 9 ASP HB3 H 3.634 10.626 -4.689 1.00 . A A . 9 ASP HB3 1 1
5 1885 1 1 9 ASP N N 1.452 11.992 -3.690 1.00 . A A . 9 ASP N 1 1
5 1886 1 1 9 ASP O O 3.686 13.768 -5.869 1.00 . A A . 9 ASP O 1 1
5 1887 1 1 9 ASP OD1 O 5.563 12.900 -3.436 1.00 . A A . 9 ASP OD1 1 1
5 1888 1 1 9 ASP OD2 O 6.016 11.243 -4.807 1.00 . A A . 9 ASP OD2 1 1
5 1889 1 1 10 PHE C C 1.627 14.643 -7.704 1.00 . A A . 10 PHE C 1 1
5 1890 1 1 10 PHE CA C 1.649 13.119 -7.632 1.00 . A A . 10 PHE CA 1 1
5 1891 1 1 10 PHE CB C 0.384 12.548 -8.276 1.00 . A A . 10 PHE CB 1 1
5 1892 1 1 10 PHE CD1 C 1.176 12.493 -10.657 1.00 . A A . 10 PHE CD1 1 1
5 1893 1 1 10 PHE CD2 C 0.354 10.475 -9.689 1.00 . A A . 10 PHE CD2 1 1
5 1894 1 1 10 PHE CE1 C 1.414 11.830 -11.845 1.00 . A A . 10 PHE CE1 1 1
5 1895 1 1 10 PHE CE2 C 0.591 9.806 -10.875 1.00 . A A . 10 PHE CE2 1 1
5 1896 1 1 10 PHE CG C 0.643 11.824 -9.566 1.00 . A A . 10 PHE CG 1 1
5 1897 1 1 10 PHE CZ C 1.123 10.484 -11.954 1.00 . A A . 10 PHE CZ 1 1
5 1898 1 1 10 PHE H H 1.070 12.076 -5.882 1.00 . A A . 10 PHE H 1 1
5 1899 1 1 10 PHE HA H 2.511 12.757 -8.170 1.00 . A A . 10 PHE HA 1 1
5 1900 1 1 10 PHE HB2 H -0.077 11.851 -7.592 1.00 . A A . 10 PHE HB2 1 1
5 1901 1 1 10 PHE HB3 H -0.303 13.355 -8.479 1.00 . A A . 10 PHE HB3 1 1
5 1902 1 1 10 PHE HD1 H 1.405 13.545 -10.572 1.00 . A A . 10 PHE HD1 1 1
5 1903 1 1 10 PHE HD2 H -0.062 9.942 -8.845 1.00 . A A . 10 PHE HD2 1 1
5 1904 1 1 10 PHE HE1 H 1.830 12.362 -12.687 1.00 . A A . 10 PHE HE1 1 1
5 1905 1 1 10 PHE HE2 H 0.362 8.753 -10.957 1.00 . A A . 10 PHE HE2 1 1
5 1906 1 1 10 PHE HZ H 1.308 9.964 -12.882 1.00 . A A . 10 PHE HZ 1 1
5 1907 1 1 10 PHE N N 1.762 12.665 -6.250 1.00 . A A . 10 PHE N 1 1
5 1908 1 1 10 PHE O O 2.423 15.268 -8.404 1.00 . A A . 10 PHE O 1 1
5 1909 1 1 11 PRO C C 1.701 17.397 -6.207 1.00 . A A . 11 PRO C 1 1
5 1910 1 1 11 PRO CA C 0.542 16.714 -6.925 1.00 . A A . 11 PRO CA 1 1
5 1911 1 1 11 PRO CB C -0.762 16.917 -6.151 1.00 . A A . 11 PRO CB 1 1
5 1912 1 1 11 PRO CD C -0.291 14.574 -6.104 1.00 . A A . 11 PRO CD 1 1
5 1913 1 1 11 PRO CG C -0.895 15.696 -5.307 1.00 . A A . 11 PRO CG 1 1
5 1914 1 1 11 PRO HA H 0.442 17.128 -7.918 1.00 . A A . 11 PRO HA 1 1
5 1915 1 1 11 PRO HB2 H -0.689 17.810 -5.546 1.00 . A A . 11 PRO HB2 1 1
5 1916 1 1 11 PRO HB3 H -1.585 17.010 -6.843 1.00 . A A . 11 PRO HB3 1 1
5 1917 1 1 11 PRO HD2 H 0.195 13.865 -5.450 1.00 . A A . 11 PRO HD2 1 1
5 1918 1 1 11 PRO HD3 H -1.047 14.083 -6.699 1.00 . A A . 11 PRO HD3 1 1
5 1919 1 1 11 PRO HG2 H -0.358 15.830 -4.380 1.00 . A A . 11 PRO HG2 1 1
5 1920 1 1 11 PRO HG3 H -1.939 15.497 -5.112 1.00 . A A . 11 PRO HG3 1 1
5 1921 1 1 11 PRO N N 0.692 15.256 -6.963 1.00 . A A . 11 PRO N 1 1
5 1922 1 1 11 PRO O O 2.024 18.551 -6.487 1.00 . A A . 11 PRO O 1 1
5 1923 1 1 12 SER C C 4.744 17.097 -5.306 1.00 . A A . 12 SER C 1 1
5 1924 1 1 12 SER CA C 3.443 17.216 -4.517 1.00 . A A . 12 SER CA 1 1
5 1925 1 1 12 SER CB C 3.577 16.485 -3.179 1.00 . A A . 12 SER CB 1 1
5 1926 1 1 12 SER H H 2.018 15.763 -5.100 1.00 . A A . 12 SER H 1 1
5 1927 1 1 12 SER HA H 3.245 18.260 -4.328 1.00 . A A . 12 SER HA 1 1
5 1928 1 1 12 SER HB2 H 2.707 15.866 -3.022 1.00 . A A . 12 SER HB2 1 1
5 1929 1 1 12 SER HB3 H 4.461 15.865 -3.198 1.00 . A A . 12 SER HB3 1 1
5 1930 1 1 12 SER HG H 3.335 17.002 -1.306 1.00 . A A . 12 SER HG 1 1
5 1931 1 1 12 SER N N 2.322 16.677 -5.278 1.00 . A A . 12 SER N 1 1
5 1932 1 1 12 SER O O 5.727 17.774 -5.008 1.00 . A A . 12 SER O 1 1
5 1933 1 1 12 SER OG O 3.685 17.403 -2.105 1.00 . A A . 12 SER OG 1 1
5 1934 1 1 13 SER C C 6.369 17.326 -7.792 1.00 . A A . 13 SER C 1 1
5 1935 1 1 13 SER CA C 5.919 16.019 -7.145 1.00 . A A . 13 SER CA 1 1
5 1936 1 1 13 SER CB C 5.627 14.976 -8.226 1.00 . A A . 13 SER CB 1 1
5 1937 1 1 13 SER H H 3.924 15.720 -6.502 1.00 . A A . 13 SER H 1 1
5 1938 1 1 13 SER HA H 6.711 15.655 -6.509 1.00 . A A . 13 SER HA 1 1
5 1939 1 1 13 SER HB2 H 6.275 14.125 -8.085 1.00 . A A . 13 SER HB2 1 1
5 1940 1 1 13 SER HB3 H 4.596 14.661 -8.149 1.00 . A A . 13 SER HB3 1 1
5 1941 1 1 13 SER HG H 5.155 15.205 -10.113 1.00 . A A . 13 SER HG 1 1
5 1942 1 1 13 SER N N 4.739 16.231 -6.314 1.00 . A A . 13 SER N 1 1
5 1943 1 1 13 SER O O 7.530 17.726 -7.701 1.00 . A A . 13 SER O 1 1
5 1944 1 1 13 SER OG O 5.847 15.508 -9.521 1.00 . A A . 13 SER OG 1 1
5 1945 1 1 14 PRO C C 5.964 20.414 -8.154 1.00 . A A . 14 PRO C 1 1
5 1946 1 1 14 PRO CA C 5.703 19.279 -9.138 1.00 . A A . 14 PRO CA 1 1
5 1947 1 1 14 PRO CB C 4.422 19.544 -9.932 1.00 . A A . 14 PRO CB 1 1
5 1948 1 1 14 PRO CD C 4.024 17.590 -8.613 1.00 . A A . 14 PRO CD 1 1
5 1949 1 1 14 PRO CG C 3.359 18.808 -9.192 1.00 . A A . 14 PRO CG 1 1
5 1950 1 1 14 PRO HA H 6.539 19.195 -9.818 1.00 . A A . 14 PRO HA 1 1
5 1951 1 1 14 PRO HB2 H 4.224 20.606 -9.958 1.00 . A A . 14 PRO HB2 1 1
5 1952 1 1 14 PRO HB3 H 4.533 19.168 -10.938 1.00 . A A . 14 PRO HB3 1 1
5 1953 1 1 14 PRO HD2 H 3.591 17.343 -7.655 1.00 . A A . 14 PRO HD2 1 1
5 1954 1 1 14 PRO HD3 H 3.942 16.756 -9.294 1.00 . A A . 14 PRO HD3 1 1
5 1955 1 1 14 PRO HG2 H 2.964 19.430 -8.403 1.00 . A A . 14 PRO HG2 1 1
5 1956 1 1 14 PRO HG3 H 2.572 18.517 -9.872 1.00 . A A . 14 PRO HG3 1 1
5 1957 1 1 14 PRO N N 5.429 18.008 -8.463 1.00 . A A . 14 PRO N 1 1
5 1958 1 1 14 PRO O O 6.630 21.395 -8.484 1.00 . A A . 14 PRO O 1 1
5 1959 1 1 15 ALA C C 6.973 21.153 -5.237 1.00 . A A . 15 ALA C 1 1
5 1960 1 1 15 ALA CA C 5.611 21.287 -5.910 1.00 . A A . 15 ALA CA 1 1
5 1961 1 1 15 ALA CB C 4.498 21.188 -4.877 1.00 . A A . 15 ALA CB 1 1
5 1962 1 1 15 ALA H H 4.912 19.471 -6.740 1.00 . A A . 15 ALA H 1 1
5 1963 1 1 15 ALA HA H 5.547 22.258 -6.380 1.00 . A A . 15 ALA HA 1 1
5 1964 1 1 15 ALA HB1 H 4.854 20.640 -4.017 1.00 . A A . 15 ALA HB1 1 1
5 1965 1 1 15 ALA HB2 H 4.199 22.180 -4.573 1.00 . A A . 15 ALA HB2 1 1
5 1966 1 1 15 ALA HB3 H 3.653 20.673 -5.308 1.00 . A A . 15 ALA HB3 1 1
5 1967 1 1 15 ALA N N 5.433 20.275 -6.943 1.00 . A A . 15 ALA N 1 1
5 1968 1 1 15 ALA O O 7.635 22.151 -4.951 1.00 . A A . 15 ALA O 1 1
5 1969 1 1 16 ILE C C 9.824 19.927 -5.304 1.00 . A A . 16 ILE C 1 1
5 1970 1 1 16 ILE CA C 8.668 19.651 -4.349 1.00 . A A . 16 ILE CA 1 1
5 1971 1 1 16 ILE CB C 8.762 18.195 -3.854 1.00 . A A . 16 ILE CB 1 1
5 1972 1 1 16 ILE CD1 C 7.308 16.571 -2.540 1.00 . A A . 16 ILE CD1 1 1
5 1973 1 1 16 ILE CG1 C 7.842 17.982 -2.650 1.00 . A A . 16 ILE CG1 1 1
5 1974 1 1 16 ILE CG2 C 10.200 17.849 -3.498 1.00 . A A . 16 ILE CG2 1 1
5 1975 1 1 16 ILE H H 6.812 19.160 -5.239 1.00 . A A . 16 ILE H 1 1
5 1976 1 1 16 ILE HA H 8.756 20.307 -3.495 1.00 . A A . 16 ILE HA 1 1
5 1977 1 1 16 ILE HB H 8.449 17.545 -4.657 1.00 . A A . 16 ILE HB 1 1
5 1978 1 1 16 ILE HD11 H 6.462 16.559 -1.868 1.00 . A A . 16 ILE HD11 1 1
5 1979 1 1 16 ILE HD12 H 6.995 16.227 -3.515 1.00 . A A . 16 ILE HD12 1 1
5 1980 1 1 16 ILE HD13 H 8.080 15.922 -2.159 1.00 . A A . 16 ILE HD13 1 1
5 1981 1 1 16 ILE HG12 H 8.388 18.201 -1.746 1.00 . A A . 16 ILE HG12 1 1
5 1982 1 1 16 ILE HG13 H 6.999 18.653 -2.728 1.00 . A A . 16 ILE HG13 1 1
5 1983 1 1 16 ILE HG21 H 10.593 18.596 -2.823 1.00 . A A . 16 ILE HG21 1 1
5 1984 1 1 16 ILE HG22 H 10.229 16.882 -3.019 1.00 . A A . 16 ILE HG22 1 1
5 1985 1 1 16 ILE HG23 H 10.798 17.825 -4.396 1.00 . A A . 16 ILE HG23 1 1
5 1986 1 1 16 ILE N N 7.384 19.914 -4.988 1.00 . A A . 16 ILE N 1 1
5 1987 1 1 16 ILE O O 10.852 20.478 -4.909 1.00 . A A . 16 ILE O 1 1
5 1988 1 1 17 LEU C C 10.794 21.228 -7.939 1.00 . A A . 17 LEU C 1 1
5 1989 1 1 17 LEU CA C 10.677 19.751 -7.577 1.00 . A A . 17 LEU CA 1 1
5 1990 1 1 17 LEU CB C 10.359 18.932 -8.829 1.00 . A A . 17 LEU CB 1 1
5 1991 1 1 17 LEU CD1 C 10.151 16.440 -8.650 1.00 . A A . 17 LEU CD1 1 1
5 1992 1 1 17 LEU CD2 C 11.681 17.445 -10.355 1.00 . A A . 17 LEU CD2 1 1
5 1993 1 1 17 LEU CG C 11.091 17.595 -8.960 1.00 . A A . 17 LEU CG 1 1
5 1994 1 1 17 LEU H H 8.808 19.109 -6.819 1.00 . A A . 17 LEU H 1 1
5 1995 1 1 17 LEU HA H 11.618 19.417 -7.167 1.00 . A A . 17 LEU HA 1 1
5 1996 1 1 17 LEU HB2 H 9.299 18.730 -8.832 1.00 . A A . 17 LEU HB2 1 1
5 1997 1 1 17 LEU HB3 H 10.612 19.534 -9.691 1.00 . A A . 17 LEU HB3 1 1
5 1998 1 1 17 LEU HD11 H 9.248 16.544 -9.232 1.00 . A A . 17 LEU HD11 1 1
5 1999 1 1 17 LEU HD12 H 9.905 16.449 -7.598 1.00 . A A . 17 LEU HD12 1 1
5 2000 1 1 17 LEU HD13 H 10.635 15.506 -8.898 1.00 . A A . 17 LEU HD13 1 1
5 2001 1 1 17 LEU HD21 H 11.989 16.421 -10.507 1.00 . A A . 17 LEU HD21 1 1
5 2002 1 1 17 LEU HD22 H 12.537 18.096 -10.455 1.00 . A A . 17 LEU HD22 1 1
5 2003 1 1 17 LEU HD23 H 10.937 17.711 -11.091 1.00 . A A . 17 LEU HD23 1 1
5 2004 1 1 17 LEU HG H 11.903 17.565 -8.247 1.00 . A A . 17 LEU HG 1 1
5 2005 1 1 17 LEU N N 9.648 19.543 -6.564 1.00 . A A . 17 LEU N 1 1
5 2006 1 1 17 LEU O O 11.876 21.713 -8.266 1.00 . A A . 17 LEU O 1 1
5 2007 1 1 18 GLY C C 10.140 24.212 -7.037 1.00 . A A . 18 GLY C 1 1
5 2008 1 1 18 GLY CA C 9.671 23.354 -8.195 1.00 . A A . 18 GLY CA 1 1
5 2009 1 1 18 GLY H H 8.838 21.499 -7.607 1.00 . A A . 18 GLY H 1 1
5 2010 1 1 18 GLY HA2 H 10.323 23.521 -9.040 1.00 . A A . 18 GLY HA2 1 1
5 2011 1 1 18 GLY HA3 H 8.668 23.650 -8.464 1.00 . A A . 18 GLY HA3 1 1
5 2012 1 1 18 GLY N N 9.672 21.939 -7.874 1.00 . A A . 18 GLY N 1 1
5 2013 1 1 18 GLY O O 10.696 25.292 -7.238 1.00 . A A . 18 GLY O 1 1
5 2014 1 1 19 LYS C C 11.804 24.267 -4.340 1.00 . A A . 19 LYS C 1 1
5 2015 1 1 19 LYS CA C 10.318 24.461 -4.622 1.00 . A A . 19 LYS CA 1 1
5 2016 1 1 19 LYS CB C 9.495 23.999 -3.417 1.00 . A A . 19 LYS CB 1 1
5 2017 1 1 19 LYS CD C 7.177 23.858 -2.460 1.00 . A A . 19 LYS CD 1 1
5 2018 1 1 19 LYS CE C 6.206 24.755 -1.707 1.00 . A A . 19 LYS CE 1 1
5 2019 1 1 19 LYS CG C 8.136 24.668 -3.316 1.00 . A A . 19 LYS CG 1 1
5 2020 1 1 19 LYS H H 9.468 22.864 -5.722 1.00 . A A . 19 LYS H 1 1
5 2021 1 1 19 LYS HA H 10.130 25.510 -4.794 1.00 . A A . 19 LYS HA 1 1
5 2022 1 1 19 LYS HB2 H 9.344 22.932 -3.488 1.00 . A A . 19 LYS HB2 1 1
5 2023 1 1 19 LYS HB3 H 10.048 24.216 -2.514 1.00 . A A . 19 LYS HB3 1 1
5 2024 1 1 19 LYS HD2 H 6.614 23.192 -3.096 1.00 . A A . 19 LYS HD2 1 1
5 2025 1 1 19 LYS HD3 H 7.747 23.280 -1.745 1.00 . A A . 19 LYS HD3 1 1
5 2026 1 1 19 LYS HE2 H 6.188 25.723 -2.184 1.00 . A A . 19 LYS HE2 1 1
5 2027 1 1 19 LYS HE3 H 5.222 24.314 -1.751 1.00 . A A . 19 LYS HE3 1 1
5 2028 1 1 19 LYS HG2 H 8.258 25.646 -2.873 1.00 . A A . 19 LYS HG2 1 1
5 2029 1 1 19 LYS HG3 H 7.720 24.769 -4.308 1.00 . A A . 19 LYS HG3 1 1
5 2030 1 1 19 LYS HZ1 H 5.808 24.663 0.341 1.00 . A A . 19 LYS HZ1 1 1
5 2031 1 1 19 LYS HZ2 H 6.858 25.915 -0.097 1.00 . A A . 19 LYS HZ2 1 1
5 2032 1 1 19 LYS HZ3 H 7.415 24.318 -0.061 1.00 . A A . 19 LYS HZ3 1 1
5 2033 1 1 19 LYS N N 9.915 23.732 -5.818 1.00 . A A . 19 LYS N 1 1
5 2034 1 1 19 LYS NZ N 6.599 24.924 -0.281 1.00 . A A . 19 LYS NZ 1 1
5 2035 1 1 19 LYS O O 12.468 25.160 -3.814 1.00 . A A . 19 LYS O 1 1
5 2036 1 1 20 ALA C C 14.621 23.659 -5.362 1.00 . A A . 20 ALA C 1 1
5 2037 1 1 20 ALA CA C 13.730 22.786 -4.485 1.00 . A A . 20 ALA CA 1 1
5 2038 1 1 20 ALA CB C 13.994 21.313 -4.761 1.00 . A A . 20 ALA CB 1 1
5 2039 1 1 20 ALA H H 11.741 22.424 -5.112 1.00 . A A . 20 ALA H 1 1
5 2040 1 1 20 ALA HA H 13.962 22.980 -3.448 1.00 . A A . 20 ALA HA 1 1
5 2041 1 1 20 ALA HB1 H 13.374 20.710 -4.114 1.00 . A A . 20 ALA HB1 1 1
5 2042 1 1 20 ALA HB2 H 13.761 21.093 -5.792 1.00 . A A . 20 ALA HB2 1 1
5 2043 1 1 20 ALA HB3 H 15.034 21.093 -4.572 1.00 . A A . 20 ALA HB3 1 1
5 2044 1 1 20 ALA N N 12.321 23.095 -4.696 1.00 . A A . 20 ALA N 1 1
5 2045 1 1 20 ALA O O 15.703 24.073 -4.946 1.00 . A A . 20 ALA O 1 1
5 2046 1 1 21 ALA C C 14.940 26.216 -7.063 1.00 . A A . 21 ALA C 1 1
5 2047 1 1 21 ALA CA C 14.915 24.759 -7.512 1.00 . A A . 21 ALA CA 1 1
5 2048 1 1 21 ALA CB C 14.325 24.647 -8.911 1.00 . A A . 21 ALA CB 1 1
5 2049 1 1 21 ALA H H 13.290 23.575 -6.851 1.00 . A A . 21 ALA H 1 1
5 2050 1 1 21 ALA HA H 15.928 24.385 -7.545 1.00 . A A . 21 ALA HA 1 1
5 2051 1 1 21 ALA HB1 H 14.507 23.654 -9.298 1.00 . A A . 21 ALA HB1 1 1
5 2052 1 1 21 ALA HB2 H 13.262 24.828 -8.868 1.00 . A A . 21 ALA HB2 1 1
5 2053 1 1 21 ALA HB3 H 14.790 25.376 -9.557 1.00 . A A . 21 ALA HB3 1 1
5 2054 1 1 21 ALA N N 14.160 23.934 -6.578 1.00 . A A . 21 ALA N 1 1
5 2055 1 1 21 ALA O O 15.958 26.898 -7.188 1.00 . A A . 21 ALA O 1 1
5 2056 1 1 22 THR C C 14.318 28.225 -4.685 1.00 . A A . 22 THR C 1 1
5 2057 1 1 22 THR CA C 13.706 28.065 -6.072 1.00 . A A . 22 THR CA 1 1
5 2058 1 1 22 THR CB C 12.238 28.531 -6.029 1.00 . A A . 22 THR CB 1 1
5 2059 1 1 22 THR CG2 C 12.146 29.992 -5.618 1.00 . A A . 22 THR CG2 1 1
5 2060 1 1 22 THR H H 13.036 26.096 -6.465 1.00 . A A . 22 THR H 1 1
5 2061 1 1 22 THR HA H 14.242 28.695 -6.766 1.00 . A A . 22 THR HA 1 1
5 2062 1 1 22 THR HB H 11.708 27.933 -5.302 1.00 . A A . 22 THR HB 1 1
5 2063 1 1 22 THR HG1 H 12.110 28.864 -7.969 1.00 . A A . 22 THR HG1 1 1
5 2064 1 1 22 THR HG21 H 13.083 30.485 -5.829 1.00 . A A . 22 THR HG21 1 1
5 2065 1 1 22 THR HG22 H 11.937 30.056 -4.560 1.00 . A A . 22 THR HG22 1 1
5 2066 1 1 22 THR HG23 H 11.353 30.473 -6.171 1.00 . A A . 22 THR HG23 1 1
5 2067 1 1 22 THR N N 13.813 26.689 -6.538 1.00 . A A . 22 THR N 1 1
5 2068 1 1 22 THR O O 14.729 29.320 -4.300 1.00 . A A . 22 THR O 1 1
5 2069 1 1 22 THR OG1 O 11.630 28.352 -7.313 1.00 . A A . 22 THR OG1 1 1
5 2070 1 1 23 ASP C C 16.465 27.217 -2.646 1.00 . A A . 23 ASP C 1 1
5 2071 1 1 23 ASP CA C 14.942 27.145 -2.595 1.00 . A A . 23 ASP CA 1 1
5 2072 1 1 23 ASP CB C 14.504 25.903 -1.818 1.00 . A A . 23 ASP CB 1 1
5 2073 1 1 23 ASP CG C 15.231 25.761 -0.495 1.00 . A A . 23 ASP CG 1 1
5 2074 1 1 23 ASP H H 14.034 26.283 -4.303 1.00 . A A . 23 ASP H 1 1
5 2075 1 1 23 ASP HA H 14.570 28.024 -2.091 1.00 . A A . 23 ASP HA 1 1
5 2076 1 1 23 ASP HB2 H 13.444 25.966 -1.620 1.00 . A A . 23 ASP HB2 1 1
5 2077 1 1 23 ASP HB3 H 14.703 25.024 -2.414 1.00 . A A . 23 ASP HB3 1 1
5 2078 1 1 23 ASP N N 14.378 27.127 -3.940 1.00 . A A . 23 ASP N 1 1
5 2079 1 1 23 ASP O O 17.093 27.901 -1.838 1.00 . A A . 23 ASP O 1 1
5 2080 1 1 23 ASP OD1 O 14.949 26.557 0.426 1.00 . A A . 23 ASP OD1 1 1
5 2081 1 1 23 ASP OD2 O 16.081 24.854 -0.380 1.00 . A A . 23 ASP OD2 1 1
5 2082 1 1 24 VAL C C 19.015 27.822 -4.290 1.00 . A A . 24 VAL C 1 1
5 2083 1 1 24 VAL CA C 18.504 26.487 -3.759 1.00 . A A . 24 VAL CA 1 1
5 2084 1 1 24 VAL CB C 18.952 25.363 -4.711 1.00 . A A . 24 VAL CB 1 1
5 2085 1 1 24 VAL CG1 C 20.461 25.391 -4.899 1.00 . A A . 24 VAL CG1 1 1
5 2086 1 1 24 VAL CG2 C 18.498 24.009 -4.187 1.00 . A A . 24 VAL CG2 1 1
5 2087 1 1 24 VAL H H 16.501 25.979 -4.216 1.00 . A A . 24 VAL H 1 1
5 2088 1 1 24 VAL HA H 18.943 26.305 -2.788 1.00 . A A . 24 VAL HA 1 1
5 2089 1 1 24 VAL HB H 18.489 25.527 -5.672 1.00 . A A . 24 VAL HB 1 1
5 2090 1 1 24 VAL HG11 H 20.707 26.021 -5.741 1.00 . A A . 24 VAL HG11 1 1
5 2091 1 1 24 VAL HG12 H 20.928 25.783 -4.007 1.00 . A A . 24 VAL HG12 1 1
5 2092 1 1 24 VAL HG13 H 20.820 24.389 -5.083 1.00 . A A . 24 VAL HG13 1 1
5 2093 1 1 24 VAL HG21 H 19.342 23.483 -3.766 1.00 . A A . 24 VAL HG21 1 1
5 2094 1 1 24 VAL HG22 H 17.746 24.152 -3.425 1.00 . A A . 24 VAL HG22 1 1
5 2095 1 1 24 VAL HG23 H 18.081 23.429 -4.998 1.00 . A A . 24 VAL HG23 1 1
5 2096 1 1 24 VAL N N 17.055 26.504 -3.602 1.00 . A A . 24 VAL N 1 1
5 2097 1 1 24 VAL O O 20.097 28.276 -3.919 1.00 . A A . 24 VAL O 1 1
5 2098 1 1 25 VAL C C 18.527 30.845 -4.706 1.00 . A A . 25 VAL C 1 1
5 2099 1 1 25 VAL CA C 18.601 29.730 -5.743 1.00 . A A . 25 VAL CA 1 1
5 2100 1 1 25 VAL CB C 17.693 30.091 -6.934 1.00 . A A . 25 VAL CB 1 1
5 2101 1 1 25 VAL CG1 C 18.075 31.448 -7.505 1.00 . A A . 25 VAL CG1 1 1
5 2102 1 1 25 VAL CG2 C 17.766 29.013 -8.004 1.00 . A A . 25 VAL CG2 1 1
5 2103 1 1 25 VAL H H 17.378 28.033 -5.418 1.00 . A A . 25 VAL H 1 1
5 2104 1 1 25 VAL HA H 19.617 29.652 -6.102 1.00 . A A . 25 VAL HA 1 1
5 2105 1 1 25 VAL HB H 16.674 30.148 -6.579 1.00 . A A . 25 VAL HB 1 1
5 2106 1 1 25 VAL HG11 H 19.125 31.448 -7.759 1.00 . A A . 25 VAL HG11 1 1
5 2107 1 1 25 VAL HG12 H 17.488 31.644 -8.390 1.00 . A A . 25 VAL HG12 1 1
5 2108 1 1 25 VAL HG13 H 17.884 32.215 -6.768 1.00 . A A . 25 VAL HG13 1 1
5 2109 1 1 25 VAL HG21 H 16.768 28.755 -8.325 1.00 . A A . 25 VAL HG21 1 1
5 2110 1 1 25 VAL HG22 H 18.332 29.381 -8.847 1.00 . A A . 25 VAL HG22 1 1
5 2111 1 1 25 VAL HG23 H 18.251 28.136 -7.601 1.00 . A A . 25 VAL HG23 1 1
5 2112 1 1 25 VAL N N 18.229 28.446 -5.161 1.00 . A A . 25 VAL N 1 1
5 2113 1 1 25 VAL O O 19.368 31.744 -4.685 1.00 . A A . 25 VAL O 1 1
5 2114 1 1 26 ALA C C 18.252 31.515 -1.617 1.00 . A A . 26 ALA C 1 1
5 2115 1 1 26 ALA CA C 17.334 31.783 -2.804 1.00 . A A . 26 ALA CA 1 1
5 2116 1 1 26 ALA CB C 15.881 31.817 -2.353 1.00 . A A . 26 ALA CB 1 1
5 2117 1 1 26 ALA H H 16.878 30.040 -3.913 1.00 . A A . 26 ALA H 1 1
5 2118 1 1 26 ALA HA H 17.578 32.749 -3.224 1.00 . A A . 26 ALA HA 1 1
5 2119 1 1 26 ALA HB1 H 15.771 31.232 -1.451 1.00 . A A . 26 ALA HB1 1 1
5 2120 1 1 26 ALA HB2 H 15.589 32.838 -2.158 1.00 . A A . 26 ALA HB2 1 1
5 2121 1 1 26 ALA HB3 H 15.254 31.405 -3.128 1.00 . A A . 26 ALA HB3 1 1
5 2122 1 1 26 ALA N N 17.516 30.780 -3.846 1.00 . A A . 26 ALA N 1 1
5 2123 1 1 26 ALA O O 18.633 32.435 -0.894 1.00 . A A . 26 ALA O 1 1
5 2124 1 1 27 ALA C C 20.941 30.120 -0.666 1.00 . A A . 27 ALA C 1 1
5 2125 1 1 27 ALA CA C 19.479 29.859 -0.322 1.00 . A A . 27 ALA CA 1 1
5 2126 1 1 27 ALA CB C 19.270 28.392 0.024 1.00 . A A . 27 ALA CB 1 1
5 2127 1 1 27 ALA H H 18.268 29.559 -2.032 1.00 . A A . 27 ALA H 1 1
5 2128 1 1 27 ALA HA H 19.211 30.449 0.542 1.00 . A A . 27 ALA HA 1 1
5 2129 1 1 27 ALA HB1 H 19.435 27.788 -0.856 1.00 . A A . 27 ALA HB1 1 1
5 2130 1 1 27 ALA HB2 H 19.968 28.102 0.796 1.00 . A A . 27 ALA HB2 1 1
5 2131 1 1 27 ALA HB3 H 18.260 28.246 0.378 1.00 . A A . 27 ALA HB3 1 1
5 2132 1 1 27 ALA N N 18.604 30.248 -1.421 1.00 . A A . 27 ALA N 1 1
5 2133 1 1 27 ALA O O 21.738 30.476 0.202 1.00 . A A . 27 ALA O 1 1
5 2134 1 1 28 TRP C C 23.009 31.641 -2.367 1.00 . A A . 28 TRP C 1 1
5 2135 1 1 28 TRP CA C 22.654 30.158 -2.393 1.00 . A A . 28 TRP CA 1 1
5 2136 1 1 28 TRP CB C 22.835 29.603 -3.807 1.00 . A A . 28 TRP CB 1 1
5 2137 1 1 28 TRP CD1 C 24.674 30.826 -5.107 1.00 . A A . 28 TRP CD1 1 1
5 2138 1 1 28 TRP CD2 C 25.336 28.906 -4.162 1.00 . A A . 28 TRP CD2 1 1
5 2139 1 1 28 TRP CE2 C 26.432 29.474 -4.841 1.00 . A A . 28 TRP CE2 1 1
5 2140 1 1 28 TRP CE3 C 25.515 27.694 -3.490 1.00 . A A . 28 TRP CE3 1 1
5 2141 1 1 28 TRP CG C 24.222 29.787 -4.345 1.00 . A A . 28 TRP CG 1 1
5 2142 1 1 28 TRP CH2 C 27.832 27.684 -4.200 1.00 . A A . 28 TRP CH2 1 1
5 2143 1 1 28 TRP CZ2 C 27.686 28.870 -4.867 1.00 . A A . 28 TRP CZ2 1 1
5 2144 1 1 28 TRP CZ3 C 26.760 27.095 -3.517 1.00 . A A . 28 TRP CZ3 1 1
5 2145 1 1 28 TRP H H 20.606 29.658 -2.582 1.00 . A A . 28 TRP H 1 1
5 2146 1 1 28 TRP HA H 23.315 29.630 -1.722 1.00 . A A . 28 TRP HA 1 1
5 2147 1 1 28 TRP HB2 H 22.617 28.545 -3.802 1.00 . A A . 28 TRP HB2 1 1
5 2148 1 1 28 TRP HB3 H 22.149 30.105 -4.473 1.00 . A A . 28 TRP HB3 1 1
5 2149 1 1 28 TRP HD1 H 24.065 31.660 -5.420 1.00 . A A . 28 TRP HD1 1 1
5 2150 1 1 28 TRP HE1 H 26.552 31.254 -5.945 1.00 . A A . 28 TRP HE1 1 1
5 2151 1 1 28 TRP HE3 H 24.700 27.225 -2.958 1.00 . A A . 28 TRP HE3 1 1
5 2152 1 1 28 TRP HH2 H 28.787 27.181 -4.194 1.00 . A A . 28 TRP HH2 1 1
5 2153 1 1 28 TRP HZ2 H 28.522 29.311 -5.388 1.00 . A A . 28 TRP HZ2 1 1
5 2154 1 1 28 TRP HZ3 H 26.917 26.158 -3.003 1.00 . A A . 28 TRP HZ3 1 1
5 2155 1 1 28 TRP N N 21.286 29.942 -1.936 1.00 . A A . 28 TRP N 1 1
5 2156 1 1 28 TRP NE1 N 26.002 30.644 -5.410 1.00 . A A . 28 TRP NE1 1 1
5 2157 1 1 28 TRP O O 24.120 32.018 -1.993 1.00 . A A . 28 TRP O 1 1
5 2158 1 1 29 LYS C C 22.222 34.500 -1.378 1.00 . A A . 29 LYS C 1 1
5 2159 1 1 29 LYS CA C 22.270 33.922 -2.789 1.00 . A A . 29 LYS CA 1 1
5 2160 1 1 29 LYS CB C 21.214 34.599 -3.665 1.00 . A A . 29 LYS CB 1 1
5 2161 1 1 29 LYS CD C 19.088 35.412 -2.603 1.00 . A A . 29 LYS CD 1 1
5 2162 1 1 29 LYS CE C 18.331 36.268 -3.607 1.00 . A A . 29 LYS CE 1 1
5 2163 1 1 29 LYS CG C 19.788 34.246 -3.282 1.00 . A A . 29 LYS CG 1 1
5 2164 1 1 29 LYS H H 21.193 32.118 -3.055 1.00 . A A . 29 LYS H 1 1
5 2165 1 1 29 LYS HA H 23.247 34.108 -3.208 1.00 . A A . 29 LYS HA 1 1
5 2166 1 1 29 LYS HB2 H 21.331 35.670 -3.586 1.00 . A A . 29 LYS HB2 1 1
5 2167 1 1 29 LYS HB3 H 21.372 34.303 -4.692 1.00 . A A . 29 LYS HB3 1 1
5 2168 1 1 29 LYS HD2 H 18.388 35.027 -1.876 1.00 . A A . 29 LYS HD2 1 1
5 2169 1 1 29 LYS HD3 H 19.827 36.024 -2.106 1.00 . A A . 29 LYS HD3 1 1
5 2170 1 1 29 LYS HE2 H 18.292 37.282 -3.238 1.00 . A A . 29 LYS HE2 1 1
5 2171 1 1 29 LYS HE3 H 18.859 36.248 -4.548 1.00 . A A . 29 LYS HE3 1 1
5 2172 1 1 29 LYS HG2 H 19.239 33.981 -4.174 1.00 . A A . 29 LYS HG2 1 1
5 2173 1 1 29 LYS HG3 H 19.805 33.404 -2.604 1.00 . A A . 29 LYS HG3 1 1
5 2174 1 1 29 LYS HZ1 H 16.260 36.540 -3.640 1.00 . A A . 29 LYS HZ1 1 1
5 2175 1 1 29 LYS HZ2 H 16.740 34.986 -3.173 1.00 . A A . 29 LYS HZ2 1 1
5 2176 1 1 29 LYS HZ3 H 16.826 35.445 -4.799 1.00 . A A . 29 LYS HZ3 1 1
5 2177 1 1 29 LYS N N 22.059 32.479 -2.768 1.00 . A A . 29 LYS N 1 1
5 2178 1 1 29 LYS NZ N 16.942 35.776 -3.820 1.00 . A A . 29 LYS NZ 1 1
5 2179 1 1 29 LYS O O 22.849 35.520 -1.094 1.00 . A A . 29 LYS O 1 1
5 2180 1 1 30 SER C C 22.683 34.206 1.610 1.00 . A A . 30 SER C 1 1
5 2181 1 1 30 SER CA C 21.345 34.289 0.883 1.00 . A A . 30 SER CA 1 1
5 2182 1 1 30 SER CB C 20.299 33.449 1.618 1.00 . A A . 30 SER CB 1 1
5 2183 1 1 30 SER H H 21.000 33.032 -0.786 1.00 . A A . 30 SER H 1 1
5 2184 1 1 30 SER HA H 21.020 35.319 0.867 1.00 . A A . 30 SER HA 1 1
5 2185 1 1 30 SER HB2 H 19.340 33.940 1.558 1.00 . A A . 30 SER HB2 1 1
5 2186 1 1 30 SER HB3 H 20.234 32.475 1.156 1.00 . A A . 30 SER HB3 1 1
5 2187 1 1 30 SER HG H 20.899 32.373 3.141 1.00 . A A . 30 SER HG 1 1
5 2188 1 1 30 SER N N 21.476 33.839 -0.498 1.00 . A A . 30 SER N 1 1
5 2189 1 1 30 SER O O 23.731 34.041 0.987 1.00 . A A . 30 SER O 1 1
5 2190 1 1 30 SER OG O 20.644 33.285 2.983 1.00 . A A . 30 SER OG 1 1
6 2191 1 1 1 VAL C C 2.412 1.492 -1.362 1.00 . A A . 1 VAL C 1 1
6 2192 1 1 1 VAL CA C 2.017 0.088 -0.918 1.00 . A A . 1 VAL CA 1 1
6 2193 1 1 1 VAL CB C 1.279 -0.615 -2.074 1.00 . A A . 1 VAL CB 1 1
6 2194 1 1 1 VAL CG1 C 1.076 -2.089 -1.760 1.00 . A A . 1 VAL CG1 1 1
6 2195 1 1 1 VAL CG2 C -0.053 0.068 -2.347 1.00 . A A . 1 VAL CG2 1 1
6 2196 1 1 1 VAL H1 H 1.010 -0.707 0.765 1.00 . A A . 1 VAL H1 1 1
6 2197 1 1 1 VAL HA H 2.912 -0.475 -0.697 1.00 . A A . 1 VAL HA 1 1
6 2198 1 1 1 VAL HB H 1.888 -0.539 -2.962 1.00 . A A . 1 VAL HB 1 1
6 2199 1 1 1 VAL HG11 H 0.397 -2.520 -2.481 1.00 . A A . 1 VAL HG11 1 1
6 2200 1 1 1 VAL HG12 H 2.026 -2.601 -1.807 1.00 . A A . 1 VAL HG12 1 1
6 2201 1 1 1 VAL HG13 H 0.660 -2.192 -0.769 1.00 . A A . 1 VAL HG13 1 1
6 2202 1 1 1 VAL HG21 H -0.294 -0.020 -3.396 1.00 . A A . 1 VAL HG21 1 1
6 2203 1 1 1 VAL HG22 H -0.826 -0.402 -1.759 1.00 . A A . 1 VAL HG22 1 1
6 2204 1 1 1 VAL HG23 H 0.017 1.113 -2.081 1.00 . A A . 1 VAL HG23 1 1
6 2205 1 1 1 VAL N N 1.200 0.128 0.288 1.00 . A A . 1 VAL N 1 1
6 2206 1 1 1 VAL O O 2.082 2.479 -0.704 1.00 . A A . 1 VAL O 1 1
6 2207 1 1 2 LYS C C 2.431 3.549 -3.772 1.00 . A A . 2 LYS C 1 1
6 2208 1 1 2 LYS CA C 3.562 2.858 -3.016 1.00 . A A . 2 LYS CA 1 1
6 2209 1 1 2 LYS CB C 4.764 2.663 -3.943 1.00 . A A . 2 LYS CB 1 1
6 2210 1 1 2 LYS CD C 4.155 3.264 -6.304 1.00 . A A . 2 LYS CD 1 1
6 2211 1 1 2 LYS CE C 5.427 3.625 -7.056 1.00 . A A . 2 LYS CE 1 1
6 2212 1 1 2 LYS CG C 4.393 2.134 -5.317 1.00 . A A . 2 LYS CG 1 1
6 2213 1 1 2 LYS H H 3.354 0.752 -2.963 1.00 . A A . 2 LYS H 1 1
6 2214 1 1 2 LYS HA H 3.856 3.480 -2.185 1.00 . A A . 2 LYS HA 1 1
6 2215 1 1 2 LYS HB2 H 5.265 3.612 -4.068 1.00 . A A . 2 LYS HB2 1 1
6 2216 1 1 2 LYS HB3 H 5.447 1.963 -3.483 1.00 . A A . 2 LYS HB3 1 1
6 2217 1 1 2 LYS HD2 H 3.404 2.957 -7.017 1.00 . A A . 2 LYS HD2 1 1
6 2218 1 1 2 LYS HD3 H 3.807 4.134 -5.765 1.00 . A A . 2 LYS HD3 1 1
6 2219 1 1 2 LYS HE2 H 6.126 4.068 -6.363 1.00 . A A . 2 LYS HE2 1 1
6 2220 1 1 2 LYS HE3 H 5.852 2.724 -7.470 1.00 . A A . 2 LYS HE3 1 1
6 2221 1 1 2 LYS HG2 H 5.198 1.514 -5.684 1.00 . A A . 2 LYS HG2 1 1
6 2222 1 1 2 LYS HG3 H 3.491 1.544 -5.235 1.00 . A A . 2 LYS HG3 1 1
6 2223 1 1 2 LYS HZ1 H 4.635 5.409 -7.801 1.00 . A A . 2 LYS HZ1 1 1
6 2224 1 1 2 LYS HZ2 H 4.606 4.131 -8.909 1.00 . A A . 2 LYS HZ2 1 1
6 2225 1 1 2 LYS HZ3 H 6.062 4.920 -8.567 1.00 . A A . 2 LYS HZ3 1 1
6 2226 1 1 2 LYS N N 3.122 1.575 -2.482 1.00 . A A . 2 LYS N 1 1
6 2227 1 1 2 LYS NZ N 5.164 4.589 -8.160 1.00 . A A . 2 LYS NZ 1 1
6 2228 1 1 2 LYS O O 2.466 4.760 -3.988 1.00 . A A . 2 LYS O 1 1
6 2229 1 1 3 GLY C C -0.524 4.274 -4.048 1.00 . A A . 3 GLY C 1 1
6 2230 1 1 3 GLY CA C 0.302 3.327 -4.896 1.00 . A A . 3 GLY CA 1 1
6 2231 1 1 3 GLY H H 1.455 1.813 -3.969 1.00 . A A . 3 GLY H 1 1
6 2232 1 1 3 GLY HA2 H 0.671 3.862 -5.758 1.00 . A A . 3 GLY HA2 1 1
6 2233 1 1 3 GLY HA3 H -0.330 2.518 -5.231 1.00 . A A . 3 GLY HA3 1 1
6 2234 1 1 3 GLY N N 1.429 2.772 -4.170 1.00 . A A . 3 GLY N 1 1
6 2235 1 1 3 GLY O O -1.041 5.274 -4.546 1.00 . A A . 3 GLY O 1 1
6 2236 1 1 4 ARG C C -0.748 6.140 -1.637 1.00 . A A . 4 ARG C 1 1
6 2237 1 1 4 ARG CA C -1.421 4.787 -1.844 1.00 . A A . 4 ARG CA 1 1
6 2238 1 1 4 ARG CB C -1.587 4.076 -0.500 1.00 . A A . 4 ARG CB 1 1
6 2239 1 1 4 ARG CD C -3.531 2.714 -1.326 1.00 . A A . 4 ARG CD 1 1
6 2240 1 1 4 ARG CG C -2.186 2.684 -0.616 1.00 . A A . 4 ARG CG 1 1
6 2241 1 1 4 ARG CZ C -4.263 0.367 -1.323 1.00 . A A . 4 ARG CZ 1 1
6 2242 1 1 4 ARG H H -0.214 3.148 -2.424 1.00 . A A . 4 ARG H 1 1
6 2243 1 1 4 ARG HA H -2.396 4.946 -2.280 1.00 . A A . 4 ARG HA 1 1
6 2244 1 1 4 ARG HB2 H -0.619 3.989 -0.030 1.00 . A A . 4 ARG HB2 1 1
6 2245 1 1 4 ARG HB3 H -2.232 4.670 0.130 1.00 . A A . 4 ARG HB3 1 1
6 2246 1 1 4 ARG HD2 H -4.018 3.653 -1.108 1.00 . A A . 4 ARG HD2 1 1
6 2247 1 1 4 ARG HD3 H -3.363 2.635 -2.390 1.00 . A A . 4 ARG HD3 1 1
6 2248 1 1 4 ARG HE H -5.118 1.830 -0.270 1.00 . A A . 4 ARG HE 1 1
6 2249 1 1 4 ARG HG2 H -1.510 2.057 -1.177 1.00 . A A . 4 ARG HG2 1 1
6 2250 1 1 4 ARG HG3 H -2.321 2.276 0.374 1.00 . A A . 4 ARG HG3 1 1
6 2251 1 1 4 ARG HH11 H -2.672 0.759 -2.504 1.00 . A A . 4 ARG HH11 1 1
6 2252 1 1 4 ARG HH12 H -3.198 -0.891 -2.492 1.00 . A A . 4 ARG HH12 1 1
6 2253 1 1 4 ARG HH21 H -5.821 -0.340 -0.246 1.00 . A A . 4 ARG HH21 1 1
6 2254 1 1 4 ARG HH22 H -4.990 -1.515 -1.208 1.00 . A A . 4 ARG HH22 1 1
6 2255 1 1 4 ARG N N -0.650 3.958 -2.763 1.00 . A A . 4 ARG N 1 1
6 2256 1 1 4 ARG NE N -4.399 1.620 -0.901 1.00 . A A . 4 ARG NE 1 1
6 2257 1 1 4 ARG NH1 N -3.299 0.053 -2.177 1.00 . A A . 4 ARG NH1 1 1
6 2258 1 1 4 ARG NH2 N -5.093 -0.573 -0.890 1.00 . A A . 4 ARG NH2 1 1
6 2259 1 1 4 ARG O O -1.415 7.173 -1.572 1.00 . A A . 4 ARG O 1 1
6 2260 1 1 5 ILE C C 1.646 8.032 -2.663 1.00 . A A . 5 ILE C 1 1
6 2261 1 1 5 ILE CA C 1.339 7.352 -1.333 1.00 . A A . 5 ILE CA 1 1
6 2262 1 1 5 ILE CB C 2.662 7.078 -0.592 1.00 . A A . 5 ILE CB 1 1
6 2263 1 1 5 ILE CD1 C 4.184 8.323 1.024 1.00 . A A . 5 ILE CD1 1 1
6 2264 1 1 5 ILE CG1 C 3.357 8.395 -0.240 1.00 . A A . 5 ILE CG1 1 1
6 2265 1 1 5 ILE CG2 C 3.572 6.203 -1.440 1.00 . A A . 5 ILE CG2 1 1
6 2266 1 1 5 ILE H H 1.052 5.272 -1.592 1.00 . A A . 5 ILE H 1 1
6 2267 1 1 5 ILE HA H 0.743 8.021 -0.728 1.00 . A A . 5 ILE HA 1 1
6 2268 1 1 5 ILE HB H 2.435 6.545 0.318 1.00 . A A . 5 ILE HB 1 1
6 2269 1 1 5 ILE HD11 H 4.340 9.320 1.410 1.00 . A A . 5 ILE HD11 1 1
6 2270 1 1 5 ILE HD12 H 3.664 7.730 1.762 1.00 . A A . 5 ILE HD12 1 1
6 2271 1 1 5 ILE HD13 H 5.139 7.869 0.805 1.00 . A A . 5 ILE HD13 1 1
6 2272 1 1 5 ILE HG12 H 4.012 8.677 -1.049 1.00 . A A . 5 ILE HG12 1 1
6 2273 1 1 5 ILE HG13 H 2.608 9.163 -0.104 1.00 . A A . 5 ILE HG13 1 1
6 2274 1 1 5 ILE HG21 H 4.386 5.835 -0.832 1.00 . A A . 5 ILE HG21 1 1
6 2275 1 1 5 ILE HG22 H 3.008 5.368 -1.828 1.00 . A A . 5 ILE HG22 1 1
6 2276 1 1 5 ILE HG23 H 3.969 6.783 -2.260 1.00 . A A . 5 ILE HG23 1 1
6 2277 1 1 5 ILE N N 0.577 6.127 -1.532 1.00 . A A . 5 ILE N 1 1
6 2278 1 1 5 ILE O O 1.950 9.224 -2.707 1.00 . A A . 5 ILE O 1 1
6 2279 1 1 6 ASP C C 0.742 8.778 -5.499 1.00 . A A . 6 ASP C 1 1
6 2280 1 1 6 ASP CA C 1.829 7.794 -5.078 1.00 . A A . 6 ASP CA 1 1
6 2281 1 1 6 ASP CB C 1.923 6.653 -6.092 1.00 . A A . 6 ASP CB 1 1
6 2282 1 1 6 ASP CG C 1.890 7.149 -7.525 1.00 . A A . 6 ASP CG 1 1
6 2283 1 1 6 ASP H H 1.316 6.322 -3.645 1.00 . A A . 6 ASP H 1 1
6 2284 1 1 6 ASP HA H 2.774 8.314 -5.046 1.00 . A A . 6 ASP HA 1 1
6 2285 1 1 6 ASP HB2 H 2.848 6.118 -5.938 1.00 . A A . 6 ASP HB2 1 1
6 2286 1 1 6 ASP HB3 H 1.092 5.979 -5.944 1.00 . A A . 6 ASP HB3 1 1
6 2287 1 1 6 ASP N N 1.563 7.266 -3.745 1.00 . A A . 6 ASP N 1 1
6 2288 1 1 6 ASP O O 1.018 9.776 -6.164 1.00 . A A . 6 ASP O 1 1
6 2289 1 1 6 ASP OD1 O 2.926 7.658 -8.001 1.00 . A A . 6 ASP OD1 1 1
6 2290 1 1 6 ASP OD2 O 0.828 7.026 -8.170 1.00 . A A . 6 ASP OD2 1 1
6 2291 1 1 7 ALA C C -1.422 10.757 -4.899 1.00 . A A . 7 ALA C 1 1
6 2292 1 1 7 ALA CA C -1.624 9.347 -5.445 1.00 . A A . 7 ALA CA 1 1
6 2293 1 1 7 ALA CB C -2.918 8.752 -4.910 1.00 . A A . 7 ALA CB 1 1
6 2294 1 1 7 ALA H H -0.652 7.678 -4.580 1.00 . A A . 7 ALA H 1 1
6 2295 1 1 7 ALA HA H -1.697 9.396 -6.522 1.00 . A A . 7 ALA HA 1 1
6 2296 1 1 7 ALA HB1 H -3.572 9.549 -4.585 1.00 . A A . 7 ALA HB1 1 1
6 2297 1 1 7 ALA HB2 H -3.402 8.184 -5.690 1.00 . A A . 7 ALA HB2 1 1
6 2298 1 1 7 ALA HB3 H -2.698 8.104 -4.075 1.00 . A A . 7 ALA HB3 1 1
6 2299 1 1 7 ALA N N -0.495 8.488 -5.109 1.00 . A A . 7 ALA N 1 1
6 2300 1 1 7 ALA O O -1.450 11.743 -5.635 1.00 . A A . 7 ALA O 1 1
6 2301 1 1 8 PRO C C 0.337 12.771 -3.261 1.00 . A A . 8 PRO C 1 1
6 2302 1 1 8 PRO CA C -1.005 12.142 -2.904 1.00 . A A . 8 PRO CA 1 1
6 2303 1 1 8 PRO CB C -1.045 11.775 -1.419 1.00 . A A . 8 PRO CB 1 1
6 2304 1 1 8 PRO CD C -1.169 9.723 -2.639 1.00 . A A . 8 PRO CD 1 1
6 2305 1 1 8 PRO CG C -0.645 10.340 -1.372 1.00 . A A . 8 PRO CG 1 1
6 2306 1 1 8 PRO HA H -1.799 12.840 -3.126 1.00 . A A . 8 PRO HA 1 1
6 2307 1 1 8 PRO HB2 H -0.351 12.397 -0.873 1.00 . A A . 8 PRO HB2 1 1
6 2308 1 1 8 PRO HB3 H -2.044 11.918 -1.036 1.00 . A A . 8 PRO HB3 1 1
6 2309 1 1 8 PRO HD2 H -0.495 8.957 -2.993 1.00 . A A . 8 PRO HD2 1 1
6 2310 1 1 8 PRO HD3 H -2.157 9.315 -2.480 1.00 . A A . 8 PRO HD3 1 1
6 2311 1 1 8 PRO HG2 H 0.430 10.260 -1.333 1.00 . A A . 8 PRO HG2 1 1
6 2312 1 1 8 PRO HG3 H -1.090 9.863 -0.512 1.00 . A A . 8 PRO HG3 1 1
6 2313 1 1 8 PRO N N -1.215 10.857 -3.578 1.00 . A A . 8 PRO N 1 1
6 2314 1 1 8 PRO O O 0.480 13.994 -3.262 1.00 . A A . 8 PRO O 1 1
6 2315 1 1 9 ASP C C 2.692 12.845 -5.384 1.00 . A A . 9 ASP C 1 1
6 2316 1 1 9 ASP CA C 2.650 12.402 -3.925 1.00 . A A . 9 ASP CA 1 1
6 2317 1 1 9 ASP CB C 3.688 11.306 -3.682 1.00 . A A . 9 ASP CB 1 1
6 2318 1 1 9 ASP CG C 5.109 11.804 -3.860 1.00 . A A . 9 ASP CG 1 1
6 2319 1 1 9 ASP H H 1.143 10.964 -3.546 1.00 . A A . 9 ASP H 1 1
6 2320 1 1 9 ASP HA H 2.881 13.250 -3.298 1.00 . A A . 9 ASP HA 1 1
6 2321 1 1 9 ASP HB2 H 3.581 10.934 -2.673 1.00 . A A . 9 ASP HB2 1 1
6 2322 1 1 9 ASP HB3 H 3.518 10.498 -4.378 1.00 . A A . 9 ASP HB3 1 1
6 2323 1 1 9 ASP N N 1.318 11.928 -3.565 1.00 . A A . 9 ASP N 1 1
6 2324 1 1 9 ASP O O 3.604 13.559 -5.801 1.00 . A A . 9 ASP O 1 1
6 2325 1 1 9 ASP OD1 O 5.316 13.034 -3.814 1.00 . A A . 9 ASP OD1 1 1
6 2326 1 1 9 ASP OD2 O 6.013 10.963 -4.045 1.00 . A A . 9 ASP OD2 1 1
6 2327 1 1 10 PHE C C 1.594 14.281 -7.754 1.00 . A A . 10 PHE C 1 1
6 2328 1 1 10 PHE CA C 1.624 12.767 -7.570 1.00 . A A . 10 PHE CA 1 1
6 2329 1 1 10 PHE CB C 0.382 12.140 -8.207 1.00 . A A . 10 PHE CB 1 1
6 2330 1 1 10 PHE CD1 C 1.427 10.213 -9.429 1.00 . A A . 10 PHE CD1 1 1
6 2331 1 1 10 PHE CD2 C 0.199 11.822 -10.690 1.00 . A A . 10 PHE CD2 1 1
6 2332 1 1 10 PHE CE1 C 1.699 9.510 -10.587 1.00 . A A . 10 PHE CE1 1 1
6 2333 1 1 10 PHE CE2 C 0.467 11.122 -11.851 1.00 . A A . 10 PHE CE2 1 1
6 2334 1 1 10 PHE CG C 0.675 11.377 -9.467 1.00 . A A . 10 PHE CG 1 1
6 2335 1 1 10 PHE CZ C 1.217 9.964 -11.799 1.00 . A A . 10 PHE CZ 1 1
6 2336 1 1 10 PHE H H 1.001 11.850 -5.766 1.00 . A A . 10 PHE H 1 1
6 2337 1 1 10 PHE HA H 2.504 12.374 -8.055 1.00 . A A . 10 PHE HA 1 1
6 2338 1 1 10 PHE HB2 H -0.069 11.457 -7.504 1.00 . A A . 10 PHE HB2 1 1
6 2339 1 1 10 PHE HB3 H -0.323 12.921 -8.448 1.00 . A A . 10 PHE HB3 1 1
6 2340 1 1 10 PHE HD1 H 1.803 9.856 -8.482 1.00 . A A . 10 PHE HD1 1 1
6 2341 1 1 10 PHE HD2 H -0.388 12.729 -10.731 1.00 . A A . 10 PHE HD2 1 1
6 2342 1 1 10 PHE HE1 H 2.285 8.604 -10.544 1.00 . A A . 10 PHE HE1 1 1
6 2343 1 1 10 PHE HE2 H 0.090 11.481 -12.797 1.00 . A A . 10 PHE HE2 1 1
6 2344 1 1 10 PHE HZ H 1.429 9.416 -12.705 1.00 . A A . 10 PHE HZ 1 1
6 2345 1 1 10 PHE N N 1.699 12.416 -6.157 1.00 . A A . 10 PHE N 1 1
6 2346 1 1 10 PHE O O 2.407 14.861 -8.475 1.00 . A A . 10 PHE O 1 1
6 2347 1 1 11 PRO C C 1.607 17.138 -6.460 1.00 . A A . 11 PRO C 1 1
6 2348 1 1 11 PRO CA C 0.475 16.394 -7.160 1.00 . A A . 11 PRO CA 1 1
6 2349 1 1 11 PRO CB C -0.853 16.642 -6.440 1.00 . A A . 11 PRO CB 1 1
6 2350 1 1 11 PRO CD C -0.369 14.313 -6.209 1.00 . A A . 11 PRO CD 1 1
6 2351 1 1 11 PRO CG C -1.004 15.485 -5.514 1.00 . A A . 11 PRO CG 1 1
6 2352 1 1 11 PRO HA H 0.401 16.734 -8.183 1.00 . A A . 11 PRO HA 1 1
6 2353 1 1 11 PRO HB2 H -0.804 17.578 -5.901 1.00 . A A . 11 PRO HB2 1 1
6 2354 1 1 11 PRO HB3 H -1.656 16.678 -7.161 1.00 . A A . 11 PRO HB3 1 1
6 2355 1 1 11 PRO HD2 H 0.102 13.658 -5.491 1.00 . A A . 11 PRO HD2 1 1
6 2356 1 1 11 PRO HD3 H -1.104 13.774 -6.789 1.00 . A A . 11 PRO HD3 1 1
6 2357 1 1 11 PRO HG2 H -0.495 15.690 -4.584 1.00 . A A . 11 PRO HG2 1 1
6 2358 1 1 11 PRO HG3 H -2.051 15.292 -5.336 1.00 . A A . 11 PRO HG3 1 1
6 2359 1 1 11 PRO N N 0.634 14.939 -7.087 1.00 . A A . 11 PRO N 1 1
6 2360 1 1 11 PRO O O 1.935 18.269 -6.819 1.00 . A A . 11 PRO O 1 1
6 2361 1 1 12 SER C C 4.620 16.929 -5.445 1.00 . A A . 12 SER C 1 1
6 2362 1 1 12 SER CA C 3.295 17.097 -4.707 1.00 . A A . 12 SER CA 1 1
6 2363 1 1 12 SER CB C 3.391 16.470 -3.315 1.00 . A A . 12 SER CB 1 1
6 2364 1 1 12 SER H H 1.894 15.595 -5.221 1.00 . A A . 12 SER H 1 1
6 2365 1 1 12 SER HA H 3.086 18.151 -4.603 1.00 . A A . 12 SER HA 1 1
6 2366 1 1 12 SER HB2 H 2.397 16.301 -2.930 1.00 . A A . 12 SER HB2 1 1
6 2367 1 1 12 SER HB3 H 3.915 15.527 -3.383 1.00 . A A . 12 SER HB3 1 1
6 2368 1 1 12 SER HG H 5.022 17.087 -2.422 1.00 . A A . 12 SER HG 1 1
6 2369 1 1 12 SER N N 2.201 16.495 -5.460 1.00 . A A . 12 SER N 1 1
6 2370 1 1 12 SER O O 5.593 17.629 -5.165 1.00 . A A . 12 SER O 1 1
6 2371 1 1 12 SER OG O 4.090 17.317 -2.420 1.00 . A A . 12 SER OG 1 1
6 2372 1 1 13 SER C C 6.323 16.991 -7.888 1.00 . A A . 13 SER C 1 1
6 2373 1 1 13 SER CA C 5.854 15.731 -7.167 1.00 . A A . 13 SER CA 1 1
6 2374 1 1 13 SER CB C 5.598 14.614 -8.181 1.00 . A A . 13 SER CB 1 1
6 2375 1 1 13 SER H H 3.841 15.469 -6.567 1.00 . A A . 13 SER H 1 1
6 2376 1 1 13 SER HA H 6.627 15.413 -6.482 1.00 . A A . 13 SER HA 1 1
6 2377 1 1 13 SER HB2 H 4.637 14.165 -7.983 1.00 . A A . 13 SER HB2 1 1
6 2378 1 1 13 SER HB3 H 5.603 15.030 -9.178 1.00 . A A . 13 SER HB3 1 1
6 2379 1 1 13 SER HG H 7.429 13.961 -8.427 1.00 . A A . 13 SER HG 1 1
6 2380 1 1 13 SER N N 4.649 15.995 -6.390 1.00 . A A . 13 SER N 1 1
6 2381 1 1 13 SER O O 7.478 17.403 -7.784 1.00 . A A . 13 SER O 1 1
6 2382 1 1 13 SER OG O 6.597 13.612 -8.099 1.00 . A A . 13 SER OG 1 1
6 2383 1 1 14 PRO C C 5.920 20.044 -8.481 1.00 . A A . 14 PRO C 1 1
6 2384 1 1 14 PRO CA C 5.699 18.841 -9.391 1.00 . A A . 14 PRO CA 1 1
6 2385 1 1 14 PRO CB C 4.446 19.041 -10.247 1.00 . A A . 14 PRO CB 1 1
6 2386 1 1 14 PRO CD C 4.008 17.183 -8.808 1.00 . A A . 14 PRO CD 1 1
6 2387 1 1 14 PRO CG C 3.360 18.353 -9.494 1.00 . A A . 14 PRO CG 1 1
6 2388 1 1 14 PRO HA H 6.559 18.714 -10.033 1.00 . A A . 14 PRO HA 1 1
6 2389 1 1 14 PRO HB2 H 4.245 20.097 -10.354 1.00 . A A . 14 PRO HB2 1 1
6 2390 1 1 14 PRO HB3 H 4.595 18.596 -11.219 1.00 . A A . 14 PRO HB3 1 1
6 2391 1 1 14 PRO HD2 H 3.542 17.001 -7.851 1.00 . A A . 14 PRO HD2 1 1
6 2392 1 1 14 PRO HD3 H 3.953 16.302 -9.430 1.00 . A A . 14 PRO HD3 1 1
6 2393 1 1 14 PRO HG2 H 2.934 19.026 -8.766 1.00 . A A . 14 PRO HG2 1 1
6 2394 1 1 14 PRO HG3 H 2.599 18.010 -10.180 1.00 . A A . 14 PRO HG3 1 1
6 2395 1 1 14 PRO N N 5.405 17.618 -8.638 1.00 . A A . 14 PRO N 1 1
6 2396 1 1 14 PRO O O 6.581 21.010 -8.862 1.00 . A A . 14 PRO O 1 1
6 2397 1 1 15 ALA C C 6.845 20.988 -5.592 1.00 . A A . 15 ALA C 1 1
6 2398 1 1 15 ALA CA C 5.502 21.061 -6.310 1.00 . A A . 15 ALA CA 1 1
6 2399 1 1 15 ALA CB C 4.360 21.022 -5.305 1.00 . A A . 15 ALA CB 1 1
6 2400 1 1 15 ALA H H 4.848 19.182 -7.030 1.00 . A A . 15 ALA H 1 1
6 2401 1 1 15 ALA HA H 5.443 21.997 -6.848 1.00 . A A . 15 ALA HA 1 1
6 2402 1 1 15 ALA HB1 H 3.864 20.064 -5.363 1.00 . A A . 15 ALA HB1 1 1
6 2403 1 1 15 ALA HB2 H 4.753 21.165 -4.309 1.00 . A A . 15 ALA HB2 1 1
6 2404 1 1 15 ALA HB3 H 3.655 21.807 -5.531 1.00 . A A . 15 ALA HB3 1 1
6 2405 1 1 15 ALA N N 5.363 19.978 -7.276 1.00 . A A . 15 ALA N 1 1
6 2406 1 1 15 ALA O O 7.503 22.007 -5.380 1.00 . A A . 15 ALA O 1 1
6 2407 1 1 16 ILE C C 9.690 19.700 -5.481 1.00 . A A . 16 ILE C 1 1
6 2408 1 1 16 ILE CA C 8.510 19.571 -4.524 1.00 . A A . 16 ILE CA 1 1
6 2409 1 1 16 ILE CB C 8.562 18.190 -3.846 1.00 . A A . 16 ILE CB 1 1
6 2410 1 1 16 ILE CD1 C 9.585 18.978 -1.653 1.00 . A A . 16 ILE CD1 1 1
6 2411 1 1 16 ILE CG1 C 9.749 18.114 -2.884 1.00 . A A . 16 ILE CG1 1 1
6 2412 1 1 16 ILE CG2 C 8.651 17.089 -4.893 1.00 . A A . 16 ILE CG2 1 1
6 2413 1 1 16 ILE H H 6.677 19.004 -5.416 1.00 . A A . 16 ILE H 1 1
6 2414 1 1 16 ILE HA H 8.597 20.329 -3.759 1.00 . A A . 16 ILE HA 1 1
6 2415 1 1 16 ILE HB H 7.648 18.051 -3.290 1.00 . A A . 16 ILE HB 1 1
6 2416 1 1 16 ILE HD11 H 9.370 18.351 -0.799 1.00 . A A . 16 ILE HD11 1 1
6 2417 1 1 16 ILE HD12 H 10.498 19.526 -1.473 1.00 . A A . 16 ILE HD12 1 1
6 2418 1 1 16 ILE HD13 H 8.772 19.671 -1.805 1.00 . A A . 16 ILE HD13 1 1
6 2419 1 1 16 ILE HG12 H 9.876 17.094 -2.557 1.00 . A A . 16 ILE HG12 1 1
6 2420 1 1 16 ILE HG13 H 10.642 18.436 -3.400 1.00 . A A . 16 ILE HG13 1 1
6 2421 1 1 16 ILE HG21 H 9.564 17.203 -5.459 1.00 . A A . 16 ILE HG21 1 1
6 2422 1 1 16 ILE HG22 H 8.650 16.127 -4.404 1.00 . A A . 16 ILE HG22 1 1
6 2423 1 1 16 ILE HG23 H 7.804 17.156 -5.559 1.00 . A A . 16 ILE HG23 1 1
6 2424 1 1 16 ILE N N 7.245 19.777 -5.219 1.00 . A A . 16 ILE N 1 1
6 2425 1 1 16 ILE O O 10.761 20.178 -5.103 1.00 . A A . 16 ILE O 1 1
6 2426 1 1 17 LEU C C 10.709 20.771 -8.241 1.00 . A A . 17 LEU C 1 1
6 2427 1 1 17 LEU CA C 10.534 19.343 -7.736 1.00 . A A . 17 LEU CA 1 1
6 2428 1 1 17 LEU CB C 10.201 18.414 -8.905 1.00 . A A . 17 LEU CB 1 1
6 2429 1 1 17 LEU CD1 C 11.725 16.617 -9.763 1.00 . A A . 17 LEU CD1 1 1
6 2430 1 1 17 LEU CD2 C 10.991 18.462 -11.284 1.00 . A A . 17 LEU CD2 1 1
6 2431 1 1 17 LEU CG C 11.356 18.090 -9.854 1.00 . A A . 17 LEU CG 1 1
6 2432 1 1 17 LEU H H 8.613 18.903 -6.964 1.00 . A A . 17 LEU H 1 1
6 2433 1 1 17 LEU HA H 11.458 19.019 -7.281 1.00 . A A . 17 LEU HA 1 1
6 2434 1 1 17 LEU HB2 H 9.840 17.483 -8.495 1.00 . A A . 17 LEU HB2 1 1
6 2435 1 1 17 LEU HB3 H 9.416 18.880 -9.484 1.00 . A A . 17 LEU HB3 1 1
6 2436 1 1 17 LEU HD11 H 11.991 16.376 -8.745 1.00 . A A . 17 LEU HD11 1 1
6 2437 1 1 17 LEU HD12 H 12.563 16.416 -10.413 1.00 . A A . 17 LEU HD12 1 1
6 2438 1 1 17 LEU HD13 H 10.881 16.015 -10.068 1.00 . A A . 17 LEU HD13 1 1
6 2439 1 1 17 LEU HD21 H 11.666 17.970 -11.968 1.00 . A A . 17 LEU HD21 1 1
6 2440 1 1 17 LEU HD22 H 11.070 19.532 -11.408 1.00 . A A . 17 LEU HD22 1 1
6 2441 1 1 17 LEU HD23 H 9.977 18.150 -11.490 1.00 . A A . 17 LEU HD23 1 1
6 2442 1 1 17 LEU HG H 12.223 18.669 -9.568 1.00 . A A . 17 LEU HG 1 1
6 2443 1 1 17 LEU N N 9.487 19.274 -6.723 1.00 . A A . 17 LEU N 1 1
6 2444 1 1 17 LEU O O 11.814 21.187 -8.590 1.00 . A A . 17 LEU O 1 1
6 2445 1 1 18 GLY C C 10.123 23.853 -7.656 1.00 . A A . 18 GLY C 1 1
6 2446 1 1 18 GLY CA C 9.665 22.895 -8.738 1.00 . A A . 18 GLY CA 1 1
6 2447 1 1 18 GLY H H 8.757 21.136 -7.987 1.00 . A A . 18 GLY H 1 1
6 2448 1 1 18 GLY HA2 H 10.349 22.957 -9.572 1.00 . A A . 18 GLY HA2 1 1
6 2449 1 1 18 GLY HA3 H 8.680 23.190 -9.071 1.00 . A A . 18 GLY HA3 1 1
6 2450 1 1 18 GLY N N 9.611 21.520 -8.277 1.00 . A A . 18 GLY N 1 1
6 2451 1 1 18 GLY O O 10.712 24.894 -7.946 1.00 . A A . 18 GLY O 1 1
6 2452 1 1 19 LYS C C 11.708 24.135 -4.925 1.00 . A A . 19 LYS C 1 1
6 2453 1 1 19 LYS CA C 10.236 24.337 -5.273 1.00 . A A . 19 LYS CA 1 1
6 2454 1 1 19 LYS CB C 9.365 24.018 -4.056 1.00 . A A . 19 LYS CB 1 1
6 2455 1 1 19 LYS CD C 7.968 26.105 -4.002 1.00 . A A . 19 LYS CD 1 1
6 2456 1 1 19 LYS CE C 6.668 26.614 -3.399 1.00 . A A . 19 LYS CE 1 1
6 2457 1 1 19 LYS CG C 7.962 24.593 -4.145 1.00 . A A . 19 LYS CG 1 1
6 2458 1 1 19 LYS H H 9.377 22.659 -6.236 1.00 . A A . 19 LYS H 1 1
6 2459 1 1 19 LYS HA H 10.084 25.368 -5.554 1.00 . A A . 19 LYS HA 1 1
6 2460 1 1 19 LYS HB2 H 9.287 22.946 -3.955 1.00 . A A . 19 LYS HB2 1 1
6 2461 1 1 19 LYS HB3 H 9.840 24.421 -3.173 1.00 . A A . 19 LYS HB3 1 1
6 2462 1 1 19 LYS HD2 H 8.787 26.394 -3.359 1.00 . A A . 19 LYS HD2 1 1
6 2463 1 1 19 LYS HD3 H 8.100 26.550 -4.978 1.00 . A A . 19 LYS HD3 1 1
6 2464 1 1 19 LYS HE2 H 5.927 26.685 -4.180 1.00 . A A . 19 LYS HE2 1 1
6 2465 1 1 19 LYS HE3 H 6.334 25.910 -2.650 1.00 . A A . 19 LYS HE3 1 1
6 2466 1 1 19 LYS HG2 H 7.537 24.335 -5.104 1.00 . A A . 19 LYS HG2 1 1
6 2467 1 1 19 LYS HG3 H 7.358 24.168 -3.356 1.00 . A A . 19 LYS HG3 1 1
6 2468 1 1 19 LYS HZ1 H 6.901 27.853 -1.733 1.00 . A A . 19 LYS HZ1 1 1
6 2469 1 1 19 LYS HZ2 H 6.022 28.559 -2.994 1.00 . A A . 19 LYS HZ2 1 1
6 2470 1 1 19 LYS HZ3 H 7.702 28.406 -3.117 1.00 . A A . 19 LYS HZ3 1 1
6 2471 1 1 19 LYS N N 9.849 23.502 -6.404 1.00 . A A . 19 LYS N 1 1
6 2472 1 1 19 LYS NZ N 6.835 27.951 -2.766 1.00 . A A . 19 LYS NZ 1 1
6 2473 1 1 19 LYS O O 12.374 25.053 -4.448 1.00 . A A . 19 LYS O 1 1
6 2474 1 1 20 ALA C C 14.540 23.361 -5.820 1.00 . A A . 20 ALA C 1 1
6 2475 1 1 20 ALA CA C 13.601 22.607 -4.884 1.00 . A A . 20 ALA CA 1 1
6 2476 1 1 20 ALA CB C 13.831 21.107 -4.998 1.00 . A A . 20 ALA CB 1 1
6 2477 1 1 20 ALA H H 11.626 22.237 -5.549 1.00 . A A . 20 ALA H 1 1
6 2478 1 1 20 ALA HA H 13.810 22.902 -3.866 1.00 . A A . 20 ALA HA 1 1
6 2479 1 1 20 ALA HB1 H 13.186 20.702 -5.765 1.00 . A A . 20 ALA HB1 1 1
6 2480 1 1 20 ALA HB2 H 14.862 20.920 -5.259 1.00 . A A . 20 ALA HB2 1 1
6 2481 1 1 20 ALA HB3 H 13.607 20.636 -4.053 1.00 . A A . 20 ALA HB3 1 1
6 2482 1 1 20 ALA N N 12.208 22.928 -5.168 1.00 . A A . 20 ALA N 1 1
6 2483 1 1 20 ALA O O 15.644 23.742 -5.432 1.00 . A A . 20 ALA O 1 1
6 2484 1 1 21 ALA C C 14.975 25.769 -7.721 1.00 . A A . 21 ALA C 1 1
6 2485 1 1 21 ALA CA C 14.895 24.281 -8.044 1.00 . A A . 21 ALA CA 1 1
6 2486 1 1 21 ALA CB C 14.318 24.072 -9.437 1.00 . A A . 21 ALA CB 1 1
6 2487 1 1 21 ALA H H 13.205 23.244 -7.304 1.00 . A A . 21 ALA H 1 1
6 2488 1 1 21 ALA HA H 15.892 23.865 -8.028 1.00 . A A . 21 ALA HA 1 1
6 2489 1 1 21 ALA HB1 H 15.063 23.608 -10.067 1.00 . A A . 21 ALA HB1 1 1
6 2490 1 1 21 ALA HB2 H 13.450 23.433 -9.374 1.00 . A A . 21 ALA HB2 1 1
6 2491 1 1 21 ALA HB3 H 14.035 25.026 -9.856 1.00 . A A . 21 ALA HB3 1 1
6 2492 1 1 21 ALA N N 14.094 23.572 -7.054 1.00 . A A . 21 ALA N 1 1
6 2493 1 1 21 ALA O O 16.028 26.391 -7.866 1.00 . A A . 21 ALA O 1 1
6 2494 1 1 22 THR C C 14.361 28.004 -5.548 1.00 . A A . 22 THR C 1 1
6 2495 1 1 22 THR CA C 13.798 27.752 -6.942 1.00 . A A . 22 THR CA 1 1
6 2496 1 1 22 THR CB C 12.356 28.288 -7.006 1.00 . A A . 22 THR CB 1 1
6 2497 1 1 22 THR CG2 C 11.468 27.576 -5.996 1.00 . A A . 22 THR CG2 1 1
6 2498 1 1 22 THR H H 13.048 25.789 -7.189 1.00 . A A . 22 THR H 1 1
6 2499 1 1 22 THR HA H 14.393 28.294 -7.663 1.00 . A A . 22 THR HA 1 1
6 2500 1 1 22 THR HB H 11.964 28.108 -7.997 1.00 . A A . 22 THR HB 1 1
6 2501 1 1 22 THR HG1 H 12.599 29.857 -5.836 1.00 . A A . 22 THR HG1 1 1
6 2502 1 1 22 THR HG21 H 11.708 27.919 -5.001 1.00 . A A . 22 THR HG21 1 1
6 2503 1 1 22 THR HG22 H 11.635 26.510 -6.059 1.00 . A A . 22 THR HG22 1 1
6 2504 1 1 22 THR HG23 H 10.432 27.792 -6.212 1.00 . A A . 22 THR HG23 1 1
6 2505 1 1 22 THR N N 13.855 26.337 -7.283 1.00 . A A . 22 THR N 1 1
6 2506 1 1 22 THR O O 14.797 29.112 -5.235 1.00 . A A . 22 THR O 1 1
6 2507 1 1 22 THR OG1 O 12.344 29.697 -6.748 1.00 . A A . 22 THR OG1 1 1
6 2508 1 1 23 ASP C C 16.384 27.111 -3.345 1.00 . A A . 23 ASP C 1 1
6 2509 1 1 23 ASP CA C 14.859 27.079 -3.352 1.00 . A A . 23 ASP CA 1 1
6 2510 1 1 23 ASP CB C 14.357 25.912 -2.501 1.00 . A A . 23 ASP CB 1 1
6 2511 1 1 23 ASP CG C 12.978 26.168 -1.924 1.00 . A A . 23 ASP CG 1 1
6 2512 1 1 23 ASP H H 13.987 26.112 -5.022 1.00 . A A . 23 ASP H 1 1
6 2513 1 1 23 ASP HA H 14.490 28.003 -2.933 1.00 . A A . 23 ASP HA 1 1
6 2514 1 1 23 ASP HB2 H 14.311 25.023 -3.112 1.00 . A A . 23 ASP HB2 1 1
6 2515 1 1 23 ASP HB3 H 15.044 25.749 -1.685 1.00 . A A . 23 ASP HB3 1 1
6 2516 1 1 23 ASP N N 14.348 26.970 -4.714 1.00 . A A . 23 ASP N 1 1
6 2517 1 1 23 ASP O O 16.997 27.839 -2.564 1.00 . A A . 23 ASP O 1 1
6 2518 1 1 23 ASP OD1 O 12.672 27.338 -1.615 1.00 . A A . 23 ASP OD1 1 1
6 2519 1 1 23 ASP OD2 O 12.205 25.197 -1.782 1.00 . A A . 23 ASP OD2 1 1
6 2520 1 1 24 VAL C C 19.011 27.520 -4.945 1.00 . A A . 24 VAL C 1 1
6 2521 1 1 24 VAL CA C 18.445 26.252 -4.314 1.00 . A A . 24 VAL CA 1 1
6 2522 1 1 24 VAL CB C 18.901 25.034 -5.140 1.00 . A A . 24 VAL CB 1 1
6 2523 1 1 24 VAL CG1 C 20.417 25.012 -5.266 1.00 . A A . 24 VAL CG1 1 1
6 2524 1 1 24 VAL CG2 C 18.392 23.745 -4.513 1.00 . A A . 24 VAL CG2 1 1
6 2525 1 1 24 VAL H H 16.449 25.759 -4.816 1.00 . A A . 24 VAL H 1 1
6 2526 1 1 24 VAL HA H 18.841 26.151 -3.314 1.00 . A A . 24 VAL HA 1 1
6 2527 1 1 24 VAL HB H 18.481 25.119 -6.131 1.00 . A A . 24 VAL HB 1 1
6 2528 1 1 24 VAL HG11 H 20.861 25.197 -4.299 1.00 . A A . 24 VAL HG11 1 1
6 2529 1 1 24 VAL HG12 H 20.734 24.046 -5.631 1.00 . A A . 24 VAL HG12 1 1
6 2530 1 1 24 VAL HG13 H 20.731 25.779 -5.959 1.00 . A A . 24 VAL HG13 1 1
6 2531 1 1 24 VAL HG21 H 17.603 23.973 -3.812 1.00 . A A . 24 VAL HG21 1 1
6 2532 1 1 24 VAL HG22 H 18.010 23.096 -5.287 1.00 . A A . 24 VAL HG22 1 1
6 2533 1 1 24 VAL HG23 H 19.201 23.251 -3.996 1.00 . A A . 24 VAL HG23 1 1
6 2534 1 1 24 VAL N N 16.992 26.316 -4.220 1.00 . A A . 24 VAL N 1 1
6 2535 1 1 24 VAL O O 20.091 27.981 -4.576 1.00 . A A . 24 VAL O 1 1
6 2536 1 1 25 VAL C C 18.641 30.500 -5.643 1.00 . A A . 25 VAL C 1 1
6 2537 1 1 25 VAL CA C 18.699 29.297 -6.578 1.00 . A A . 25 VAL CA 1 1
6 2538 1 1 25 VAL CB C 17.829 29.581 -7.817 1.00 . A A . 25 VAL CB 1 1
6 2539 1 1 25 VAL CG1 C 18.268 30.871 -8.494 1.00 . A A . 25 VAL CG1 1 1
6 2540 1 1 25 VAL CG2 C 17.890 28.413 -8.789 1.00 . A A . 25 VAL CG2 1 1
6 2541 1 1 25 VAL H H 17.420 27.667 -6.147 1.00 . A A . 25 VAL H 1 1
6 2542 1 1 25 VAL HA H 19.719 29.157 -6.905 1.00 . A A . 25 VAL HA 1 1
6 2543 1 1 25 VAL HB H 16.806 29.701 -7.494 1.00 . A A . 25 VAL HB 1 1
6 2544 1 1 25 VAL HG11 H 19.259 31.136 -8.155 1.00 . A A . 25 VAL HG11 1 1
6 2545 1 1 25 VAL HG12 H 18.278 30.731 -9.565 1.00 . A A . 25 VAL HG12 1 1
6 2546 1 1 25 VAL HG13 H 17.579 31.663 -8.240 1.00 . A A . 25 VAL HG13 1 1
6 2547 1 1 25 VAL HG21 H 18.324 27.556 -8.296 1.00 . A A . 25 VAL HG21 1 1
6 2548 1 1 25 VAL HG22 H 16.892 28.170 -9.122 1.00 . A A . 25 VAL HG22 1 1
6 2549 1 1 25 VAL HG23 H 18.497 28.683 -9.641 1.00 . A A . 25 VAL HG23 1 1
6 2550 1 1 25 VAL N N 18.273 28.081 -5.897 1.00 . A A . 25 VAL N 1 1
6 2551 1 1 25 VAL O O 19.492 31.387 -5.701 1.00 . A A . 25 VAL O 1 1
6 2552 1 1 26 ALA C C 18.378 31.442 -2.625 1.00 . A A . 26 ALA C 1 1
6 2553 1 1 26 ALA CA C 17.461 31.616 -3.831 1.00 . A A . 26 ALA CA 1 1
6 2554 1 1 26 ALA CB C 16.009 31.707 -3.384 1.00 . A A . 26 ALA CB 1 1
6 2555 1 1 26 ALA H H 16.983 29.788 -4.783 1.00 . A A . 26 ALA H 1 1
6 2556 1 1 26 ALA HA H 17.715 32.538 -4.334 1.00 . A A . 26 ALA HA 1 1
6 2557 1 1 26 ALA HB1 H 15.717 32.746 -3.323 1.00 . A A . 26 ALA HB1 1 1
6 2558 1 1 26 ALA HB2 H 15.380 31.197 -4.098 1.00 . A A . 26 ALA HB2 1 1
6 2559 1 1 26 ALA HB3 H 15.902 31.245 -2.414 1.00 . A A . 26 ALA HB3 1 1
6 2560 1 1 26 ALA N N 17.630 30.524 -4.781 1.00 . A A . 26 ALA N 1 1
6 2561 1 1 26 ALA O O 18.851 32.420 -2.047 1.00 . A A . 26 ALA O 1 1
6 2562 1 1 27 ALA C C 20.892 30.438 -1.331 1.00 . A A . 27 ALA C 1 1
6 2563 1 1 27 ALA CA C 19.486 29.889 -1.115 1.00 . A A . 27 ALA CA 1 1
6 2564 1 1 27 ALA CB C 19.535 28.388 -0.874 1.00 . A A . 27 ALA CB 1 1
6 2565 1 1 27 ALA H H 18.218 29.453 -2.752 1.00 . A A . 27 ALA H 1 1
6 2566 1 1 27 ALA HA H 19.059 30.356 -0.238 1.00 . A A . 27 ALA HA 1 1
6 2567 1 1 27 ALA HB1 H 20.475 28.129 -0.407 1.00 . A A . 27 ALA HB1 1 1
6 2568 1 1 27 ALA HB2 H 18.720 28.100 -0.226 1.00 . A A . 27 ALA HB2 1 1
6 2569 1 1 27 ALA HB3 H 19.447 27.869 -1.816 1.00 . A A . 27 ALA HB3 1 1
6 2570 1 1 27 ALA N N 18.624 30.191 -2.251 1.00 . A A . 27 ALA N 1 1
6 2571 1 1 27 ALA O O 21.653 30.614 -0.379 1.00 . A A . 27 ALA O 1 1
6 2572 1 1 28 TRP C C 22.794 32.569 -2.230 1.00 . A A . 28 TRP C 1 1
6 2573 1 1 28 TRP CA C 22.546 31.236 -2.927 1.00 . A A . 28 TRP CA 1 1
6 2574 1 1 28 TRP CB C 22.674 31.407 -4.441 1.00 . A A . 28 TRP CB 1 1
6 2575 1 1 28 TRP CD1 C 24.445 29.657 -5.048 1.00 . A A . 28 TRP CD1 1 1
6 2576 1 1 28 TRP CD2 C 25.029 31.764 -5.532 1.00 . A A . 28 TRP CD2 1 1
6 2577 1 1 28 TRP CE2 C 26.081 30.908 -5.911 1.00 . A A . 28 TRP CE2 1 1
6 2578 1 1 28 TRP CE3 C 25.170 33.139 -5.742 1.00 . A A . 28 TRP CE3 1 1
6 2579 1 1 28 TRP CG C 23.993 30.944 -4.982 1.00 . A A . 28 TRP CG 1 1
6 2580 1 1 28 TRP CH2 C 27.368 32.733 -6.681 1.00 . A A . 28 TRP CH2 1 1
6 2581 1 1 28 TRP CZ2 C 27.257 31.383 -6.487 1.00 . A A . 28 TRP CZ2 1 1
6 2582 1 1 28 TRP CZ3 C 26.337 33.609 -6.314 1.00 . A A . 28 TRP CZ3 1 1
6 2583 1 1 28 TRP H H 20.580 30.546 -3.302 1.00 . A A . 28 TRP H 1 1
6 2584 1 1 28 TRP HA H 23.286 30.524 -2.590 1.00 . A A . 28 TRP HA 1 1
6 2585 1 1 28 TRP HB2 H 21.896 30.838 -4.928 1.00 . A A . 28 TRP HB2 1 1
6 2586 1 1 28 TRP HB3 H 22.560 32.452 -4.689 1.00 . A A . 28 TRP HB3 1 1
6 2587 1 1 28 TRP HD1 H 23.888 28.798 -4.706 1.00 . A A . 28 TRP HD1 1 1
6 2588 1 1 28 TRP HE1 H 26.237 28.822 -5.759 1.00 . A A . 28 TRP HE1 1 1
6 2589 1 1 28 TRP HE3 H 24.387 33.829 -5.466 1.00 . A A . 28 TRP HE3 1 1
6 2590 1 1 28 TRP HH2 H 28.262 33.145 -7.124 1.00 . A A . 28 TRP HH2 1 1
6 2591 1 1 28 TRP HZ2 H 28.060 30.721 -6.776 1.00 . A A . 28 TRP HZ2 1 1
6 2592 1 1 28 TRP HZ3 H 26.464 34.668 -6.483 1.00 . A A . 28 TRP HZ3 1 1
6 2593 1 1 28 TRP N N 21.230 30.707 -2.586 1.00 . A A . 28 TRP N 1 1
6 2594 1 1 28 TRP NE1 N 25.701 29.628 -5.605 1.00 . A A . 28 TRP NE1 1 1
6 2595 1 1 28 TRP O O 23.938 32.992 -2.065 1.00 . A A . 28 TRP O 1 1
6 2596 1 1 29 LYS C C 22.424 34.347 0.248 1.00 . A A . 29 LYS C 1 1
6 2597 1 1 29 LYS CA C 21.814 34.513 -1.140 1.00 . A A . 29 LYS CA 1 1
6 2598 1 1 29 LYS CB C 20.433 35.163 -1.028 1.00 . A A . 29 LYS CB 1 1
6 2599 1 1 29 LYS CD C 19.598 34.991 1.335 1.00 . A A . 29 LYS CD 1 1
6 2600 1 1 29 LYS CE C 18.229 35.345 1.895 1.00 . A A . 29 LYS CE 1 1
6 2601 1 1 29 LYS CG C 19.496 34.439 -0.077 1.00 . A A . 29 LYS CG 1 1
6 2602 1 1 29 LYS H H 20.829 32.839 -1.982 1.00 . A A . 29 LYS H 1 1
6 2603 1 1 29 LYS HA H 22.457 35.151 -1.728 1.00 . A A . 29 LYS HA 1 1
6 2604 1 1 29 LYS HB2 H 20.553 36.178 -0.679 1.00 . A A . 29 LYS HB2 1 1
6 2605 1 1 29 LYS HB3 H 19.976 35.180 -2.007 1.00 . A A . 29 LYS HB3 1 1
6 2606 1 1 29 LYS HD2 H 20.054 34.247 1.971 1.00 . A A . 29 LYS HD2 1 1
6 2607 1 1 29 LYS HD3 H 20.213 35.880 1.320 1.00 . A A . 29 LYS HD3 1 1
6 2608 1 1 29 LYS HE2 H 17.962 36.335 1.560 1.00 . A A . 29 LYS HE2 1 1
6 2609 1 1 29 LYS HE3 H 17.508 34.632 1.524 1.00 . A A . 29 LYS HE3 1 1
6 2610 1 1 29 LYS HG2 H 18.481 34.558 -0.426 1.00 . A A . 29 LYS HG2 1 1
6 2611 1 1 29 LYS HG3 H 19.753 33.389 -0.063 1.00 . A A . 29 LYS HG3 1 1
6 2612 1 1 29 LYS HZ1 H 17.446 34.706 3.723 1.00 . A A . 29 LYS HZ1 1 1
6 2613 1 1 29 LYS HZ2 H 18.072 36.277 3.758 1.00 . A A . 29 LYS HZ2 1 1
6 2614 1 1 29 LYS HZ3 H 19.120 34.950 3.743 1.00 . A A . 29 LYS HZ3 1 1
6 2615 1 1 29 LYS N N 21.715 33.228 -1.821 1.00 . A A . 29 LYS N 1 1
6 2616 1 1 29 LYS NZ N 18.216 35.317 3.384 1.00 . A A . 29 LYS NZ 1 1
6 2617 1 1 29 LYS O O 23.138 35.226 0.732 1.00 . A A . 29 LYS O 1 1
6 2618 1 1 30 SER C C 24.175 32.786 2.190 1.00 . A A . 30 SER C 1 1
6 2619 1 1 30 SER CA C 22.657 32.935 2.217 1.00 . A A . 30 SER CA 1 1
6 2620 1 1 30 SER CB C 22.018 31.664 2.779 1.00 . A A . 30 SER CB 1 1
6 2621 1 1 30 SER H H 21.564 32.553 0.445 1.00 . A A . 30 SER H 1 1
6 2622 1 1 30 SER HA H 22.401 33.769 2.854 1.00 . A A . 30 SER HA 1 1
6 2623 1 1 30 SER HB2 H 21.148 31.928 3.360 1.00 . A A . 30 SER HB2 1 1
6 2624 1 1 30 SER HB3 H 21.724 31.021 1.963 1.00 . A A . 30 SER HB3 1 1
6 2625 1 1 30 SER HG H 22.512 30.157 3.929 1.00 . A A . 30 SER HG 1 1
6 2626 1 1 30 SER N N 22.139 33.215 0.883 1.00 . A A . 30 SER N 1 1
6 2627 1 1 30 SER O O 24.761 32.489 1.150 1.00 . A A . 30 SER O 1 1
6 2628 1 1 30 SER OG O 22.926 30.962 3.610 1.00 . A A . 30 SER OG 1 1
7 2629 1 1 1 VAL C C 2.666 1.406 -2.000 1.00 . A A . 1 VAL C 1 1
7 2630 1 1 1 VAL CA C 2.285 -0.025 -1.636 1.00 . A A . 1 VAL CA 1 1
7 2631 1 1 1 VAL CB C 1.527 -0.659 -2.818 1.00 . A A . 1 VAL CB 1 1
7 2632 1 1 1 VAL CG1 C 1.408 -2.163 -2.631 1.00 . A A . 1 VAL CG1 1 1
7 2633 1 1 1 VAL CG2 C 0.154 -0.022 -2.973 1.00 . A A . 1 VAL CG2 1 1
7 2634 1 1 1 VAL H1 H 1.011 -0.885 -0.182 1.00 . A A . 1 VAL H1 1 1
7 2635 1 1 1 VAL HA H 3.187 -0.596 -1.467 1.00 . A A . 1 VAL HA 1 1
7 2636 1 1 1 VAL HB H 2.090 -0.474 -3.721 1.00 . A A . 1 VAL HB 1 1
7 2637 1 1 1 VAL HG11 H 0.420 -2.485 -2.927 1.00 . A A . 1 VAL HG11 1 1
7 2638 1 1 1 VAL HG12 H 2.148 -2.662 -3.239 1.00 . A A . 1 VAL HG12 1 1
7 2639 1 1 1 VAL HG13 H 1.570 -2.411 -1.592 1.00 . A A . 1 VAL HG13 1 1
7 2640 1 1 1 VAL HG21 H 0.260 1.050 -3.043 1.00 . A A . 1 VAL HG21 1 1
7 2641 1 1 1 VAL HG22 H -0.317 -0.397 -3.869 1.00 . A A . 1 VAL HG22 1 1
7 2642 1 1 1 VAL HG23 H -0.456 -0.268 -2.116 1.00 . A A . 1 VAL HG23 1 1
7 2643 1 1 1 VAL N N 1.491 -0.063 -0.414 1.00 . A A . 1 VAL N 1 1
7 2644 1 1 1 VAL O O 2.338 2.349 -1.280 1.00 . A A . 1 VAL O 1 1
7 2645 1 1 2 LYS C C 2.643 3.603 -4.283 1.00 . A A . 2 LYS C 1 1
7 2646 1 1 2 LYS CA C 3.786 2.876 -3.584 1.00 . A A . 2 LYS CA 1 1
7 2647 1 1 2 LYS CB C 4.979 2.745 -4.534 1.00 . A A . 2 LYS CB 1 1
7 2648 1 1 2 LYS CD C 4.337 3.481 -6.848 1.00 . A A . 2 LYS CD 1 1
7 2649 1 1 2 LYS CE C 5.597 3.896 -7.592 1.00 . A A . 2 LYS CE 1 1
7 2650 1 1 2 LYS CG C 4.594 2.296 -5.934 1.00 . A A . 2 LYS CG 1 1
7 2651 1 1 2 LYS H H 3.593 0.769 -3.653 1.00 . A A . 2 LYS H 1 1
7 2652 1 1 2 LYS HA H 4.087 3.450 -2.720 1.00 . A A . 2 LYS HA 1 1
7 2653 1 1 2 LYS HB2 H 5.472 3.703 -4.609 1.00 . A A . 2 LYS HB2 1 1
7 2654 1 1 2 LYS HB3 H 5.672 2.024 -4.125 1.00 . A A . 2 LYS HB3 1 1
7 2655 1 1 2 LYS HD2 H 3.580 3.211 -7.570 1.00 . A A . 2 LYS HD2 1 1
7 2656 1 1 2 LYS HD3 H 3.989 4.315 -6.254 1.00 . A A . 2 LYS HD3 1 1
7 2657 1 1 2 LYS HE2 H 5.491 4.922 -7.910 1.00 . A A . 2 LYS HE2 1 1
7 2658 1 1 2 LYS HE3 H 6.439 3.813 -6.920 1.00 . A A . 2 LYS HE3 1 1
7 2659 1 1 2 LYS HG2 H 5.398 1.705 -6.346 1.00 . A A . 2 LYS HG2 1 1
7 2660 1 1 2 LYS HG3 H 3.697 1.696 -5.875 1.00 . A A . 2 LYS HG3 1 1
7 2661 1 1 2 LYS HZ1 H 5.117 2.300 -8.851 1.00 . A A . 2 LYS HZ1 1 1
7 2662 1 1 2 LYS HZ2 H 6.778 2.590 -8.715 1.00 . A A . 2 LYS HZ2 1 1
7 2663 1 1 2 LYS HZ3 H 5.814 3.618 -9.651 1.00 . A A . 2 LYS HZ3 1 1
7 2664 1 1 2 LYS N N 3.361 1.560 -3.122 1.00 . A A . 2 LYS N 1 1
7 2665 1 1 2 LYS NZ N 5.843 3.041 -8.786 1.00 . A A . 2 LYS NZ 1 1
7 2666 1 1 2 LYS O O 2.667 4.825 -4.428 1.00 . A A . 2 LYS O 1 1
7 2667 1 1 3 GLY C C -0.320 4.322 -4.480 1.00 . A A . 3 GLY C 1 1
7 2668 1 1 3 GLY CA C 0.501 3.433 -5.393 1.00 . A A . 3 GLY CA 1 1
7 2669 1 1 3 GLY H H 1.675 1.874 -4.572 1.00 . A A . 3 GLY H 1 1
7 2670 1 1 3 GLY HA2 H 0.856 4.021 -6.226 1.00 . A A . 3 GLY HA2 1 1
7 2671 1 1 3 GLY HA3 H -0.130 2.641 -5.768 1.00 . A A . 3 GLY HA3 1 1
7 2672 1 1 3 GLY N N 1.640 2.843 -4.715 1.00 . A A . 3 GLY N 1 1
7 2673 1 1 3 GLY O O -0.849 5.347 -4.912 1.00 . A A . 3 GLY O 1 1
7 2674 1 1 4 ARG C C -0.527 6.040 -1.960 1.00 . A A . 4 ARG C 1 1
7 2675 1 1 4 ARG CA C -1.195 4.696 -2.240 1.00 . A A . 4 ARG CA 1 1
7 2676 1 1 4 ARG CB C -1.340 3.906 -0.938 1.00 . A A . 4 ARG CB 1 1
7 2677 1 1 4 ARG CD C -3.394 2.655 -1.668 1.00 . A A . 4 ARG CD 1 1
7 2678 1 1 4 ARG CG C -1.979 2.539 -1.123 1.00 . A A . 4 ARG CG 1 1
7 2679 1 1 4 ARG CZ C -5.425 1.281 -1.844 1.00 . A A . 4 ARG CZ 1 1
7 2680 1 1 4 ARG H H 0.015 3.103 -2.931 1.00 . A A . 4 ARG H 1 1
7 2681 1 1 4 ARG HA H -2.176 4.874 -2.654 1.00 . A A . 4 ARG HA 1 1
7 2682 1 1 4 ARG HB2 H -0.360 3.765 -0.505 1.00 . A A . 4 ARG HB2 1 1
7 2683 1 1 4 ARG HB3 H -1.950 4.474 -0.252 1.00 . A A . 4 ARG HB3 1 1
7 2684 1 1 4 ARG HD2 H -3.888 3.480 -1.176 1.00 . A A . 4 ARG HD2 1 1
7 2685 1 1 4 ARG HD3 H -3.342 2.848 -2.729 1.00 . A A . 4 ARG HD3 1 1
7 2686 1 1 4 ARG HE H -3.729 0.701 -0.970 1.00 . A A . 4 ARG HE 1 1
7 2687 1 1 4 ARG HG2 H -1.384 1.965 -1.818 1.00 . A A . 4 ARG HG2 1 1
7 2688 1 1 4 ARG HG3 H -2.009 2.034 -0.169 1.00 . A A . 4 ARG HG3 1 1
7 2689 1 1 4 ARG HH11 H -5.567 3.119 -2.671 1.00 . A A . 4 ARG HH11 1 1
7 2690 1 1 4 ARG HH12 H -6.992 2.140 -2.789 1.00 . A A . 4 ARG HH12 1 1
7 2691 1 1 4 ARG HH21 H -5.598 -0.598 -1.119 1.00 . A A . 4 ARG HH21 1 1
7 2692 1 1 4 ARG HH22 H -7.008 0.026 -1.905 1.00 . A A . 4 ARG HH22 1 1
7 2693 1 1 4 ARG N N -0.429 3.929 -3.215 1.00 . A A . 4 ARG N 1 1
7 2694 1 1 4 ARG NE N -4.168 1.437 -1.443 1.00 . A A . 4 ARG NE 1 1
7 2695 1 1 4 ARG NH1 N -6.046 2.260 -2.487 1.00 . A A . 4 ARG NH1 1 1
7 2696 1 1 4 ARG NH2 N -6.063 0.143 -1.603 1.00 . A A . 4 ARG NH2 1 1
7 2697 1 1 4 ARG O O -1.200 7.062 -1.827 1.00 . A A . 4 ARG O 1 1
7 2698 1 1 5 ILE C C 1.842 8.006 -2.900 1.00 . A A . 5 ILE C 1 1
7 2699 1 1 5 ILE CA C 1.556 7.246 -1.609 1.00 . A A . 5 ILE CA 1 1
7 2700 1 1 5 ILE CB C 2.889 6.938 -0.902 1.00 . A A . 5 ILE CB 1 1
7 2701 1 1 5 ILE CD1 C 4.035 8.233 0.965 1.00 . A A . 5 ILE CD1 1 1
7 2702 1 1 5 ILE CG1 C 3.578 8.236 -0.477 1.00 . A A . 5 ILE CG1 1 1
7 2703 1 1 5 ILE CG2 C 3.796 6.124 -1.813 1.00 . A A . 5 ILE CG2 1 1
7 2704 1 1 5 ILE H H 1.278 5.183 -1.988 1.00 . A A . 5 ILE H 1 1
7 2705 1 1 5 ILE HA H 0.963 7.873 -0.959 1.00 . A A . 5 ILE HA 1 1
7 2706 1 1 5 ILE HB H 2.677 6.347 -0.024 1.00 . A A . 5 ILE HB 1 1
7 2707 1 1 5 ILE HD11 H 4.871 8.909 1.079 1.00 . A A . 5 ILE HD11 1 1
7 2708 1 1 5 ILE HD12 H 3.224 8.556 1.601 1.00 . A A . 5 ILE HD12 1 1
7 2709 1 1 5 ILE HD13 H 4.339 7.236 1.245 1.00 . A A . 5 ILE HD13 1 1
7 2710 1 1 5 ILE HG12 H 4.444 8.397 -1.098 1.00 . A A . 5 ILE HG12 1 1
7 2711 1 1 5 ILE HG13 H 2.890 9.059 -0.606 1.00 . A A . 5 ILE HG13 1 1
7 2712 1 1 5 ILE HG21 H 4.178 6.758 -2.599 1.00 . A A . 5 ILE HG21 1 1
7 2713 1 1 5 ILE HG22 H 4.620 5.728 -1.239 1.00 . A A . 5 ILE HG22 1 1
7 2714 1 1 5 ILE HG23 H 3.234 5.311 -2.247 1.00 . A A . 5 ILE HG23 1 1
7 2715 1 1 5 ILE N N 0.798 6.029 -1.872 1.00 . A A . 5 ILE N 1 1
7 2716 1 1 5 ILE O O 2.138 9.201 -2.877 1.00 . A A . 5 ILE O 1 1
7 2717 1 1 6 ASP C C 0.898 8.913 -5.676 1.00 . A A . 6 ASP C 1 1
7 2718 1 1 6 ASP CA C 1.996 7.913 -5.327 1.00 . A A . 6 ASP CA 1 1
7 2719 1 1 6 ASP CB C 2.085 6.836 -6.409 1.00 . A A . 6 ASP CB 1 1
7 2720 1 1 6 ASP CG C 2.109 7.420 -7.807 1.00 . A A . 6 ASP CG 1 1
7 2721 1 1 6 ASP H H 1.511 6.355 -3.978 1.00 . A A . 6 ASP H 1 1
7 2722 1 1 6 ASP HA H 2.939 8.437 -5.276 1.00 . A A . 6 ASP HA 1 1
7 2723 1 1 6 ASP HB2 H 2.989 6.262 -6.263 1.00 . A A . 6 ASP HB2 1 1
7 2724 1 1 6 ASP HB3 H 1.231 6.180 -6.326 1.00 . A A . 6 ASP HB3 1 1
7 2725 1 1 6 ASP N N 1.750 7.305 -4.025 1.00 . A A . 6 ASP N 1 1
7 2726 1 1 6 ASP O O 1.160 9.950 -6.284 1.00 . A A . 6 ASP O 1 1
7 2727 1 1 6 ASP OD1 O 3.175 7.921 -8.224 1.00 . A A . 6 ASP OD1 1 1
7 2728 1 1 6 ASP OD2 O 1.062 7.375 -8.486 1.00 . A A . 6 ASP OD2 1 1
7 2729 1 1 7 ALA C C -1.270 10.838 -4.933 1.00 . A A . 7 ALA C 1 1
7 2730 1 1 7 ALA CA C -1.470 9.462 -5.560 1.00 . A A . 7 ALA CA 1 1
7 2731 1 1 7 ALA CB C -2.754 8.827 -5.046 1.00 . A A . 7 ALA CB 1 1
7 2732 1 1 7 ALA H H -0.477 7.751 -4.808 1.00 . A A . 7 ALA H 1 1
7 2733 1 1 7 ALA HA H -1.556 9.574 -6.631 1.00 . A A . 7 ALA HA 1 1
7 2734 1 1 7 ALA HB1 H -3.233 8.285 -5.849 1.00 . A A . 7 ALA HB1 1 1
7 2735 1 1 7 ALA HB2 H -2.521 8.147 -4.240 1.00 . A A . 7 ALA HB2 1 1
7 2736 1 1 7 ALA HB3 H -3.417 9.599 -4.686 1.00 . A A . 7 ALA HB3 1 1
7 2737 1 1 7 ALA N N -0.332 8.592 -5.289 1.00 . A A . 7 ALA N 1 1
7 2738 1 1 7 ALA O O -1.313 11.866 -5.609 1.00 . A A . 7 ALA O 1 1
7 2739 1 1 8 PRO C C 0.497 12.763 -3.200 1.00 . A A . 8 PRO C 1 1
7 2740 1 1 8 PRO CA C -0.837 12.104 -2.865 1.00 . A A . 8 PRO CA 1 1
7 2741 1 1 8 PRO CB C -0.857 11.649 -1.403 1.00 . A A . 8 PRO CB 1 1
7 2742 1 1 8 PRO CD C -0.983 9.673 -2.742 1.00 . A A . 8 PRO CD 1 1
7 2743 1 1 8 PRO CG C -0.448 10.217 -1.447 1.00 . A A . 8 PRO CG 1 1
7 2744 1 1 8 PRO HA H -1.638 12.809 -3.035 1.00 . A A . 8 PRO HA 1 1
7 2745 1 1 8 PRO HB2 H -0.160 12.243 -0.829 1.00 . A A . 8 PRO HB2 1 1
7 2746 1 1 8 PRO HB3 H -1.852 11.763 -1.001 1.00 . A A . 8 PRO HB3 1 1
7 2747 1 1 8 PRO HD2 H -0.309 8.934 -3.149 1.00 . A A . 8 PRO HD2 1 1
7 2748 1 1 8 PRO HD3 H -1.966 9.249 -2.596 1.00 . A A . 8 PRO HD3 1 1
7 2749 1 1 8 PRO HG2 H 0.629 10.142 -1.425 1.00 . A A . 8 PRO HG2 1 1
7 2750 1 1 8 PRO HG3 H -0.879 9.687 -0.611 1.00 . A A . 8 PRO HG3 1 1
7 2751 1 1 8 PRO N N -1.048 10.860 -3.611 1.00 . A A . 8 PRO N 1 1
7 2752 1 1 8 PRO O O 0.632 13.984 -3.129 1.00 . A A . 8 PRO O 1 1
7 2753 1 1 9 ASP C C 2.824 12.979 -5.342 1.00 . A A . 9 ASP C 1 1
7 2754 1 1 9 ASP CA C 2.803 12.450 -3.912 1.00 . A A . 9 ASP CA 1 1
7 2755 1 1 9 ASP CB C 3.851 11.348 -3.746 1.00 . A A . 9 ASP CB 1 1
7 2756 1 1 9 ASP CG C 5.267 11.874 -3.867 1.00 . A A . 9 ASP CG 1 1
7 2757 1 1 9 ASP H H 1.310 10.981 -3.601 1.00 . A A . 9 ASP H 1 1
7 2758 1 1 9 ASP HA H 3.037 13.260 -3.238 1.00 . A A . 9 ASP HA 1 1
7 2759 1 1 9 ASP HB2 H 3.737 10.895 -2.772 1.00 . A A . 9 ASP HB2 1 1
7 2760 1 1 9 ASP HB3 H 3.698 10.598 -4.508 1.00 . A A . 9 ASP HB3 1 1
7 2761 1 1 9 ASP N N 1.479 11.946 -3.564 1.00 . A A . 9 ASP N 1 1
7 2762 1 1 9 ASP O O 3.727 13.723 -5.726 1.00 . A A . 9 ASP O 1 1
7 2763 1 1 9 ASP OD1 O 5.689 12.653 -2.986 1.00 . A A . 9 ASP OD1 1 1
7 2764 1 1 9 ASP OD2 O 5.955 11.506 -4.842 1.00 . A A . 9 ASP OD2 1 1
7 2765 1 1 10 PHE C C 1.689 14.546 -7.609 1.00 . A A . 10 PHE C 1 1
7 2766 1 1 10 PHE CA C 1.730 13.024 -7.516 1.00 . A A . 10 PHE CA 1 1
7 2767 1 1 10 PHE CB C 0.485 12.428 -8.175 1.00 . A A . 10 PHE CB 1 1
7 2768 1 1 10 PHE CD1 C 1.693 10.714 -9.553 1.00 . A A . 10 PHE CD1 1 1
7 2769 1 1 10 PHE CD2 C 0.107 12.126 -10.637 1.00 . A A . 10 PHE CD2 1 1
7 2770 1 1 10 PHE CE1 C 1.956 10.081 -10.753 1.00 . A A . 10 PHE CE1 1 1
7 2771 1 1 10 PHE CE2 C 0.364 11.497 -11.840 1.00 . A A . 10 PHE CE2 1 1
7 2772 1 1 10 PHE CG C 0.767 11.742 -9.481 1.00 . A A . 10 PHE CG 1 1
7 2773 1 1 10 PHE CZ C 1.291 10.474 -11.898 1.00 . A A . 10 PHE CZ 1 1
7 2774 1 1 10 PHE H H 1.135 11.997 -5.763 1.00 . A A . 10 PHE H 1 1
7 2775 1 1 10 PHE HA H 2.607 12.667 -8.034 1.00 . A A . 10 PHE HA 1 1
7 2776 1 1 10 PHE HB2 H 0.046 11.701 -7.507 1.00 . A A . 10 PHE HB2 1 1
7 2777 1 1 10 PHE HB3 H -0.228 13.217 -8.360 1.00 . A A . 10 PHE HB3 1 1
7 2778 1 1 10 PHE HD1 H 2.214 10.407 -8.657 1.00 . A A . 10 PHE HD1 1 1
7 2779 1 1 10 PHE HD2 H -0.617 12.927 -10.593 1.00 . A A . 10 PHE HD2 1 1
7 2780 1 1 10 PHE HE1 H 2.681 9.282 -10.795 1.00 . A A . 10 PHE HE1 1 1
7 2781 1 1 10 PHE HE2 H -0.156 11.806 -12.734 1.00 . A A . 10 PHE HE2 1 1
7 2782 1 1 10 PHE HZ H 1.494 9.980 -12.837 1.00 . A A . 10 PHE HZ 1 1
7 2783 1 1 10 PHE N N 1.825 12.590 -6.127 1.00 . A A . 10 PHE N 1 1
7 2784 1 1 10 PHE O O 2.489 15.173 -8.303 1.00 . A A . 10 PHE O 1 1
7 2785 1 1 11 PRO C C 1.700 17.321 -6.147 1.00 . A A . 11 PRO C 1 1
7 2786 1 1 11 PRO CA C 0.564 16.613 -6.877 1.00 . A A . 11 PRO CA 1 1
7 2787 1 1 11 PRO CB C -0.757 16.808 -6.128 1.00 . A A . 11 PRO CB 1 1
7 2788 1 1 11 PRO CD C -0.255 14.472 -6.042 1.00 . A A . 11 PRO CD 1 1
7 2789 1 1 11 PRO CG C -0.889 15.597 -5.270 1.00 . A A . 11 PRO CG 1 1
7 2790 1 1 11 PRO HA H 0.475 17.012 -7.876 1.00 . A A . 11 PRO HA 1 1
7 2791 1 1 11 PRO HB2 H -0.707 17.710 -5.534 1.00 . A A . 11 PRO HB2 1 1
7 2792 1 1 11 PRO HB3 H -1.569 16.881 -6.835 1.00 . A A . 11 PRO HB3 1 1
7 2793 1 1 11 PRO HD2 H 0.229 13.779 -5.370 1.00 . A A . 11 PRO HD2 1 1
7 2794 1 1 11 PRO HD3 H -0.994 13.964 -6.643 1.00 . A A . 11 PRO HD3 1 1
7 2795 1 1 11 PRO HG2 H -0.370 15.750 -4.336 1.00 . A A . 11 PRO HG2 1 1
7 2796 1 1 11 PRO HG3 H -1.933 15.386 -5.091 1.00 . A A . 11 PRO HG3 1 1
7 2797 1 1 11 PRO N N 0.733 15.157 -6.892 1.00 . A A . 11 PRO N 1 1
7 2798 1 1 11 PRO O O 2.016 18.473 -6.442 1.00 . A A . 11 PRO O 1 1
7 2799 1 1 12 SER C C 4.726 17.073 -5.182 1.00 . A A . 12 SER C 1 1
7 2800 1 1 12 SER CA C 3.410 17.188 -4.419 1.00 . A A . 12 SER CA 1 1
7 2801 1 1 12 SER CB C 3.526 16.479 -3.069 1.00 . A A . 12 SER CB 1 1
7 2802 1 1 12 SER H H 2.012 15.709 -5.006 1.00 . A A . 12 SER H 1 1
7 2803 1 1 12 SER HA H 3.195 18.233 -4.251 1.00 . A A . 12 SER HA 1 1
7 2804 1 1 12 SER HB2 H 3.333 15.425 -3.200 1.00 . A A . 12 SER HB2 1 1
7 2805 1 1 12 SER HB3 H 4.524 16.616 -2.678 1.00 . A A . 12 SER HB3 1 1
7 2806 1 1 12 SER HG H 2.157 16.278 -1.682 1.00 . A A . 12 SER HG 1 1
7 2807 1 1 12 SER N N 2.310 16.624 -5.194 1.00 . A A . 12 SER N 1 1
7 2808 1 1 12 SER O O 5.698 17.762 -4.872 1.00 . A A . 12 SER O 1 1
7 2809 1 1 12 SER OG O 2.595 17.001 -2.137 1.00 . A A . 12 SER OG 1 1
7 2810 1 1 13 SER C C 6.399 17.292 -7.637 1.00 . A A . 13 SER C 1 1
7 2811 1 1 13 SER CA C 5.947 15.988 -6.987 1.00 . A A . 13 SER CA 1 1
7 2812 1 1 13 SER CB C 5.685 14.932 -8.063 1.00 . A A . 13 SER CB 1 1
7 2813 1 1 13 SER H H 3.942 15.677 -6.380 1.00 . A A . 13 SER H 1 1
7 2814 1 1 13 SER HA H 6.730 15.636 -6.332 1.00 . A A . 13 SER HA 1 1
7 2815 1 1 13 SER HB2 H 4.728 14.467 -7.882 1.00 . A A . 13 SER HB2 1 1
7 2816 1 1 13 SER HB3 H 5.678 15.406 -9.034 1.00 . A A . 13 SER HB3 1 1
7 2817 1 1 13 SER HG H 6.295 13.080 -8.253 1.00 . A A . 13 SER HG 1 1
7 2818 1 1 13 SER N N 4.749 16.197 -6.181 1.00 . A A . 13 SER N 1 1
7 2819 1 1 13 SER O O 7.553 17.705 -7.522 1.00 . A A . 13 SER O 1 1
7 2820 1 1 13 SER OG O 6.689 13.931 -8.050 1.00 . A A . 13 SER OG 1 1
7 2821 1 1 14 PRO C C 5.970 20.372 -8.042 1.00 . A A . 14 PRO C 1 1
7 2822 1 1 14 PRO CA C 5.745 19.223 -9.020 1.00 . A A . 14 PRO CA 1 1
7 2823 1 1 14 PRO CB C 4.480 19.465 -9.847 1.00 . A A . 14 PRO CB 1 1
7 2824 1 1 14 PRO CD C 4.072 17.522 -8.516 1.00 . A A . 14 PRO CD 1 1
7 2825 1 1 14 PRO CG C 3.408 18.726 -9.124 1.00 . A A . 14 PRO CG 1 1
7 2826 1 1 14 PRO HA H 6.598 19.141 -9.678 1.00 . A A . 14 PRO HA 1 1
7 2827 1 1 14 PRO HB2 H 4.272 20.525 -9.889 1.00 . A A . 14 PRO HB2 1 1
7 2828 1 1 14 PRO HB3 H 4.620 19.080 -10.846 1.00 . A A . 14 PRO HB3 1 1
7 2829 1 1 14 PRO HD2 H 3.619 17.280 -7.567 1.00 . A A . 14 PRO HD2 1 1
7 2830 1 1 14 PRO HD3 H 4.014 16.679 -9.190 1.00 . A A . 14 PRO HD3 1 1
7 2831 1 1 14 PRO HG2 H 2.987 19.352 -8.352 1.00 . A A . 14 PRO HG2 1 1
7 2832 1 1 14 PRO HG3 H 2.641 18.420 -9.820 1.00 . A A . 14 PRO HG3 1 1
7 2833 1 1 14 PRO N N 5.468 17.956 -8.337 1.00 . A A . 14 PRO N 1 1
7 2834 1 1 14 PRO O O 6.620 21.363 -8.373 1.00 . A A . 14 PRO O 1 1
7 2835 1 1 15 ALA C C 6.924 21.148 -5.113 1.00 . A A . 15 ALA C 1 1
7 2836 1 1 15 ALA CA C 5.572 21.255 -5.810 1.00 . A A . 15 ALA CA 1 1
7 2837 1 1 15 ALA CB C 4.443 21.148 -4.796 1.00 . A A . 15 ALA CB 1 1
7 2838 1 1 15 ALA H H 4.921 19.418 -6.633 1.00 . A A . 15 ALA H 1 1
7 2839 1 1 15 ALA HA H 5.501 22.221 -6.290 1.00 . A A . 15 ALA HA 1 1
7 2840 1 1 15 ALA HB1 H 4.854 21.182 -3.797 1.00 . A A . 15 ALA HB1 1 1
7 2841 1 1 15 ALA HB2 H 3.758 21.971 -4.932 1.00 . A A . 15 ALA HB2 1 1
7 2842 1 1 15 ALA HB3 H 3.919 20.215 -4.938 1.00 . A A . 15 ALA HB3 1 1
7 2843 1 1 15 ALA N N 5.428 20.231 -6.837 1.00 . A A . 15 ALA N 1 1
7 2844 1 1 15 ALA O O 7.578 22.157 -4.849 1.00 . A A . 15 ALA O 1 1
7 2845 1 1 16 ILE C C 9.778 19.876 -5.113 1.00 . A A . 16 ILE C 1 1
7 2846 1 1 16 ILE CA C 8.611 19.683 -4.151 1.00 . A A . 16 ILE CA 1 1
7 2847 1 1 16 ILE CB C 8.680 18.263 -3.557 1.00 . A A . 16 ILE CB 1 1
7 2848 1 1 16 ILE CD1 C 9.758 18.987 -1.368 1.00 . A A . 16 ILE CD1 1 1
7 2849 1 1 16 ILE CG1 C 9.879 18.139 -2.615 1.00 . A A . 16 ILE CG1 1 1
7 2850 1 1 16 ILE CG2 C 8.763 17.227 -4.668 1.00 . A A . 16 ILE CG2 1 1
7 2851 1 1 16 ILE H H 6.771 19.156 -5.053 1.00 . A A . 16 ILE H 1 1
7 2852 1 1 16 ILE HA H 8.702 20.394 -3.343 1.00 . A A . 16 ILE HA 1 1
7 2853 1 1 16 ILE HB H 7.773 18.086 -3.000 1.00 . A A . 16 ILE HB 1 1
7 2854 1 1 16 ILE HD11 H 10.192 18.459 -0.531 1.00 . A A . 16 ILE HD11 1 1
7 2855 1 1 16 ILE HD12 H 10.282 19.920 -1.515 1.00 . A A . 16 ILE HD12 1 1
7 2856 1 1 16 ILE HD13 H 8.716 19.185 -1.167 1.00 . A A . 16 ILE HD13 1 1
7 2857 1 1 16 ILE HG12 H 9.982 17.110 -2.307 1.00 . A A . 16 ILE HG12 1 1
7 2858 1 1 16 ILE HG13 H 10.773 18.444 -3.140 1.00 . A A . 16 ILE HG13 1 1
7 2859 1 1 16 ILE HG21 H 7.907 17.329 -5.320 1.00 . A A . 16 ILE HG21 1 1
7 2860 1 1 16 ILE HG22 H 9.667 17.382 -5.237 1.00 . A A . 16 ILE HG22 1 1
7 2861 1 1 16 ILE HG23 H 8.771 16.237 -4.238 1.00 . A A . 16 ILE HG23 1 1
7 2862 1 1 16 ILE N N 7.337 19.920 -4.817 1.00 . A A . 16 ILE N 1 1
7 2863 1 1 16 ILE O O 10.851 20.337 -4.720 1.00 . A A . 16 ILE O 1 1
7 2864 1 1 17 LEU C C 10.757 21.116 -7.817 1.00 . A A . 17 LEU C 1 1
7 2865 1 1 17 LEU CA C 10.596 19.659 -7.396 1.00 . A A . 17 LEU CA 1 1
7 2866 1 1 17 LEU CB C 10.255 18.798 -8.613 1.00 . A A . 17 LEU CB 1 1
7 2867 1 1 17 LEU CD1 C 9.660 16.453 -9.269 1.00 . A A . 17 LEU CD1 1 1
7 2868 1 1 17 LEU CD2 C 12.062 17.128 -9.094 1.00 . A A . 17 LEU CD2 1 1
7 2869 1 1 17 LEU CG C 10.662 17.327 -8.531 1.00 . A A . 17 LEU CG 1 1
7 2870 1 1 17 LEU H H 8.688 19.161 -6.628 1.00 . A A . 17 LEU H 1 1
7 2871 1 1 17 LEU HA H 11.528 19.315 -6.971 1.00 . A A . 17 LEU HA 1 1
7 2872 1 1 17 LEU HB2 H 9.186 18.838 -8.757 1.00 . A A . 17 LEU HB2 1 1
7 2873 1 1 17 LEU HB3 H 10.748 19.232 -9.472 1.00 . A A . 17 LEU HB3 1 1
7 2874 1 1 17 LEU HD11 H 10.045 16.214 -10.249 1.00 . A A . 17 LEU HD11 1 1
7 2875 1 1 17 LEU HD12 H 8.725 16.984 -9.370 1.00 . A A . 17 LEU HD12 1 1
7 2876 1 1 17 LEU HD13 H 9.498 15.542 -8.713 1.00 . A A . 17 LEU HD13 1 1
7 2877 1 1 17 LEU HD21 H 12.336 16.087 -9.018 1.00 . A A . 17 LEU HD21 1 1
7 2878 1 1 17 LEU HD22 H 12.764 17.727 -8.532 1.00 . A A . 17 LEU HD22 1 1
7 2879 1 1 17 LEU HD23 H 12.080 17.432 -10.130 1.00 . A A . 17 LEU HD23 1 1
7 2880 1 1 17 LEU HG H 10.671 17.020 -7.494 1.00 . A A . 17 LEU HG 1 1
7 2881 1 1 17 LEU N N 9.563 19.522 -6.375 1.00 . A A . 17 LEU N 1 1
7 2882 1 1 17 LEU O O 11.854 21.558 -8.153 1.00 . A A . 17 LEU O 1 1
7 2883 1 1 18 GLY C C 10.159 24.153 -7.043 1.00 . A A . 18 GLY C 1 1
7 2884 1 1 18 GLY CA C 9.694 23.258 -8.175 1.00 . A A . 18 GLY CA 1 1
7 2885 1 1 18 GLY H H 8.806 21.452 -7.518 1.00 . A A . 18 GLY H 1 1
7 2886 1 1 18 GLY HA2 H 10.367 23.374 -9.011 1.00 . A A . 18 GLY HA2 1 1
7 2887 1 1 18 GLY HA3 H 8.703 23.566 -8.477 1.00 . A A . 18 GLY HA3 1 1
7 2888 1 1 18 GLY N N 9.654 21.858 -7.795 1.00 . A A . 18 GLY N 1 1
7 2889 1 1 18 GLY O O 10.738 25.214 -7.277 1.00 . A A . 18 GLY O 1 1
7 2890 1 1 19 LYS C C 11.776 24.284 -4.319 1.00 . A A . 19 LYS C 1 1
7 2891 1 1 19 LYS CA C 10.299 24.496 -4.637 1.00 . A A . 19 LYS CA 1 1
7 2892 1 1 19 LYS CB C 9.445 24.100 -3.430 1.00 . A A . 19 LYS CB 1 1
7 2893 1 1 19 LYS CD C 7.146 24.026 -2.420 1.00 . A A . 19 LYS CD 1 1
7 2894 1 1 19 LYS CE C 5.686 24.399 -2.625 1.00 . A A . 19 LYS CE 1 1
7 2895 1 1 19 LYS CG C 8.038 24.672 -3.467 1.00 . A A . 19 LYS CG 1 1
7 2896 1 1 19 LYS H H 9.438 22.872 -5.687 1.00 . A A . 19 LYS H 1 1
7 2897 1 1 19 LYS HA H 10.136 25.541 -4.855 1.00 . A A . 19 LYS HA 1 1
7 2898 1 1 19 LYS HB2 H 9.373 23.023 -3.394 1.00 . A A . 19 LYS HB2 1 1
7 2899 1 1 19 LYS HB3 H 9.930 24.451 -2.531 1.00 . A A . 19 LYS HB3 1 1
7 2900 1 1 19 LYS HD2 H 7.244 22.953 -2.488 1.00 . A A . 19 LYS HD2 1 1
7 2901 1 1 19 LYS HD3 H 7.459 24.356 -1.440 1.00 . A A . 19 LYS HD3 1 1
7 2902 1 1 19 LYS HE2 H 5.586 25.470 -2.540 1.00 . A A . 19 LYS HE2 1 1
7 2903 1 1 19 LYS HE3 H 5.383 24.086 -3.613 1.00 . A A . 19 LYS HE3 1 1
7 2904 1 1 19 LYS HG2 H 8.086 25.734 -3.278 1.00 . A A . 19 LYS HG2 1 1
7 2905 1 1 19 LYS HG3 H 7.614 24.497 -4.446 1.00 . A A . 19 LYS HG3 1 1
7 2906 1 1 19 LYS HZ1 H 5.266 22.907 -1.224 1.00 . A A . 19 LYS HZ1 1 1
7 2907 1 1 19 LYS HZ2 H 3.906 23.461 -2.063 1.00 . A A . 19 LYS HZ2 1 1
7 2908 1 1 19 LYS HZ3 H 4.593 24.412 -0.845 1.00 . A A . 19 LYS HZ3 1 1
7 2909 1 1 19 LYS N N 9.903 23.727 -5.811 1.00 . A A . 19 LYS N 1 1
7 2910 1 1 19 LYS NZ N 4.801 23.749 -1.619 1.00 . A A . 19 LYS NZ 1 1
7 2911 1 1 19 LYS O O 12.442 25.176 -3.797 1.00 . A A . 19 LYS O 1 1
7 2912 1 1 20 ALA C C 14.601 23.583 -5.292 1.00 . A A . 20 ALA C 1 1
7 2913 1 1 20 ALA CA C 13.679 22.769 -4.391 1.00 . A A . 20 ALA CA 1 1
7 2914 1 1 20 ALA CB C 13.916 21.280 -4.597 1.00 . A A . 20 ALA CB 1 1
7 2915 1 1 20 ALA H H 11.698 22.426 -5.053 1.00 . A A . 20 ALA H 1 1
7 2916 1 1 20 ALA HA H 13.899 23.004 -3.360 1.00 . A A . 20 ALA HA 1 1
7 2917 1 1 20 ALA HB1 H 13.349 20.941 -5.451 1.00 . A A . 20 ALA HB1 1 1
7 2918 1 1 20 ALA HB2 H 14.968 21.104 -4.770 1.00 . A A . 20 ALA HB2 1 1
7 2919 1 1 20 ALA HB3 H 13.601 20.741 -3.717 1.00 . A A . 20 ALA HB3 1 1
7 2920 1 1 20 ALA N N 12.280 23.097 -4.639 1.00 . A A . 20 ALA N 1 1
7 2921 1 1 20 ALA O O 15.707 23.949 -4.895 1.00 . A A . 20 ALA O 1 1
7 2922 1 1 21 ALA C C 14.998 26.103 -7.052 1.00 . A A . 21 ALA C 1 1
7 2923 1 1 21 ALA CA C 14.923 24.636 -7.462 1.00 . A A . 21 ALA CA 1 1
7 2924 1 1 21 ALA CB C 14.331 24.506 -8.857 1.00 . A A . 21 ALA CB 1 1
7 2925 1 1 21 ALA H H 13.250 23.545 -6.764 1.00 . A A . 21 ALA H 1 1
7 2926 1 1 21 ALA HA H 15.923 24.227 -7.482 1.00 . A A . 21 ALA HA 1 1
7 2927 1 1 21 ALA HB1 H 13.336 24.091 -8.788 1.00 . A A . 21 ALA HB1 1 1
7 2928 1 1 21 ALA HB2 H 14.284 25.480 -9.321 1.00 . A A . 21 ALA HB2 1 1
7 2929 1 1 21 ALA HB3 H 14.953 23.853 -9.452 1.00 . A A . 21 ALA HB3 1 1
7 2930 1 1 21 ALA N N 14.139 23.864 -6.506 1.00 . A A . 21 ALA N 1 1
7 2931 1 1 21 ALA O O 16.046 26.740 -7.172 1.00 . A A . 21 ALA O 1 1
7 2932 1 1 22 THR C C 14.396 28.201 -4.742 1.00 . A A . 22 THR C 1 1
7 2933 1 1 22 THR CA C 13.819 28.028 -6.143 1.00 . A A . 22 THR CA 1 1
7 2934 1 1 22 THR CB C 12.372 28.557 -6.158 1.00 . A A . 22 THR CB 1 1
7 2935 1 1 22 THR CG2 C 11.502 27.780 -5.182 1.00 . A A . 22 THR CG2 1 1
7 2936 1 1 22 THR H H 13.078 26.077 -6.497 1.00 . A A . 22 THR H 1 1
7 2937 1 1 22 THR HA H 14.402 28.615 -6.837 1.00 . A A . 22 THR HA 1 1
7 2938 1 1 22 THR HB H 11.970 28.433 -7.153 1.00 . A A . 22 THR HB 1 1
7 2939 1 1 22 THR HG1 H 11.926 30.444 -6.518 1.00 . A A . 22 THR HG1 1 1
7 2940 1 1 22 THR HG21 H 10.462 28.001 -5.373 1.00 . A A . 22 THR HG21 1 1
7 2941 1 1 22 THR HG22 H 11.751 28.066 -4.171 1.00 . A A . 22 THR HG22 1 1
7 2942 1 1 22 THR HG23 H 11.674 26.722 -5.310 1.00 . A A . 22 THR HG23 1 1
7 2943 1 1 22 THR N N 13.880 26.636 -6.568 1.00 . A A . 22 THR N 1 1
7 2944 1 1 22 THR O O 14.829 29.292 -4.370 1.00 . A A . 22 THR O 1 1
7 2945 1 1 22 THR OG1 O 12.355 29.948 -5.817 1.00 . A A . 22 THR OG1 1 1
7 2946 1 1 23 ASP C C 16.452 27.194 -2.621 1.00 . A A . 23 ASP C 1 1
7 2947 1 1 23 ASP CA C 14.927 27.151 -2.612 1.00 . A A . 23 ASP CA 1 1
7 2948 1 1 23 ASP CB C 14.444 25.931 -1.826 1.00 . A A . 23 ASP CB 1 1
7 2949 1 1 23 ASP CG C 15.084 25.834 -0.456 1.00 . A A . 23 ASP CG 1 1
7 2950 1 1 23 ASP H H 14.042 26.279 -4.326 1.00 . A A . 23 ASP H 1 1
7 2951 1 1 23 ASP HA H 14.557 28.045 -2.134 1.00 . A A . 23 ASP HA 1 1
7 2952 1 1 23 ASP HB2 H 13.373 25.995 -1.699 1.00 . A A . 23 ASP HB2 1 1
7 2953 1 1 23 ASP HB3 H 14.684 25.036 -2.381 1.00 . A A . 23 ASP HB3 1 1
7 2954 1 1 23 ASP N N 14.401 27.119 -3.972 1.00 . A A . 23 ASP N 1 1
7 2955 1 1 23 ASP O O 17.069 27.880 -1.806 1.00 . A A . 23 ASP O 1 1
7 2956 1 1 23 ASP OD1 O 14.936 26.788 0.337 1.00 . A A . 23 ASP OD1 1 1
7 2957 1 1 23 ASP OD2 O 15.735 24.805 -0.176 1.00 . A A . 23 ASP OD2 1 1
7 2958 1 1 24 VAL C C 19.057 27.718 -4.219 1.00 . A A . 24 VAL C 1 1
7 2959 1 1 24 VAL CA C 18.507 26.409 -3.663 1.00 . A A . 24 VAL CA 1 1
7 2960 1 1 24 VAL CB C 18.962 25.249 -4.568 1.00 . A A . 24 VAL CB 1 1
7 2961 1 1 24 VAL CG1 C 20.476 25.246 -4.713 1.00 . A A . 24 VAL CG1 1 1
7 2962 1 1 24 VAL CG2 C 18.468 23.920 -4.018 1.00 . A A . 24 VAL CG2 1 1
7 2963 1 1 24 VAL H H 16.509 25.930 -4.169 1.00 . A A . 24 VAL H 1 1
7 2964 1 1 24 VAL HA H 18.916 26.249 -2.675 1.00 . A A . 24 VAL HA 1 1
7 2965 1 1 24 VAL HB H 18.529 25.392 -5.547 1.00 . A A . 24 VAL HB 1 1
7 2966 1 1 24 VAL HG11 H 20.928 25.510 -3.768 1.00 . A A . 24 VAL HG11 1 1
7 2967 1 1 24 VAL HG12 H 20.808 24.262 -5.010 1.00 . A A . 24 VAL HG12 1 1
7 2968 1 1 24 VAL HG13 H 20.767 25.966 -5.464 1.00 . A A . 24 VAL HG13 1 1
7 2969 1 1 24 VAL HG21 H 17.948 23.379 -4.794 1.00 . A A . 24 VAL HG21 1 1
7 2970 1 1 24 VAL HG22 H 19.311 23.337 -3.675 1.00 . A A . 24 VAL HG22 1 1
7 2971 1 1 24 VAL HG23 H 17.796 24.099 -3.191 1.00 . A A . 24 VAL HG23 1 1
7 2972 1 1 24 VAL N N 17.055 26.456 -3.548 1.00 . A A . 24 VAL N 1 1
7 2973 1 1 24 VAL O O 20.132 28.170 -3.825 1.00 . A A . 24 VAL O 1 1
7 2974 1 1 25 VAL C C 18.641 30.731 -4.745 1.00 . A A . 25 VAL C 1 1
7 2975 1 1 25 VAL CA C 18.721 29.584 -5.746 1.00 . A A . 25 VAL CA 1 1
7 2976 1 1 25 VAL CB C 17.852 29.924 -6.971 1.00 . A A . 25 VAL CB 1 1
7 2977 1 1 25 VAL CG1 C 18.262 31.264 -7.562 1.00 . A A . 25 VAL CG1 1 1
7 2978 1 1 25 VAL CG2 C 17.947 28.821 -8.015 1.00 . A A . 25 VAL CG2 1 1
7 2979 1 1 25 VAL H H 17.462 27.916 -5.409 1.00 . A A . 25 VAL H 1 1
7 2980 1 1 25 VAL HA H 19.744 29.477 -6.075 1.00 . A A . 25 VAL HA 1 1
7 2981 1 1 25 VAL HB H 16.824 29.998 -6.649 1.00 . A A . 25 VAL HB 1 1
7 2982 1 1 25 VAL HG11 H 17.681 31.459 -8.451 1.00 . A A . 25 VAL HG11 1 1
7 2983 1 1 25 VAL HG12 H 18.087 32.046 -6.837 1.00 . A A . 25 VAL HG12 1 1
7 2984 1 1 25 VAL HG13 H 19.311 31.239 -7.817 1.00 . A A . 25 VAL HG13 1 1
7 2985 1 1 25 VAL HG21 H 17.066 28.837 -8.638 1.00 . A A . 25 VAL HG21 1 1
7 2986 1 1 25 VAL HG22 H 18.824 28.979 -8.625 1.00 . A A . 25 VAL HG22 1 1
7 2987 1 1 25 VAL HG23 H 18.021 27.863 -7.521 1.00 . A A . 25 VAL HG23 1 1
7 2988 1 1 25 VAL N N 18.310 28.325 -5.136 1.00 . A A . 25 VAL N 1 1
7 2989 1 1 25 VAL O O 19.480 31.631 -4.748 1.00 . A A . 25 VAL O 1 1
7 2990 1 1 26 ALA C C 18.349 31.498 -1.681 1.00 . A A . 26 ALA C 1 1
7 2991 1 1 26 ALA CA C 17.436 31.727 -2.880 1.00 . A A . 26 ALA CA 1 1
7 2992 1 1 26 ALA CB C 15.981 31.774 -2.438 1.00 . A A . 26 ALA CB 1 1
7 2993 1 1 26 ALA H H 16.988 29.949 -3.936 1.00 . A A . 26 ALA H 1 1
7 2994 1 1 26 ALA HA H 17.681 32.679 -3.329 1.00 . A A . 26 ALA HA 1 1
7 2995 1 1 26 ALA HB1 H 15.405 32.336 -3.158 1.00 . A A . 26 ALA HB1 1 1
7 2996 1 1 26 ALA HB2 H 15.593 30.768 -2.371 1.00 . A A . 26 ALA HB2 1 1
7 2997 1 1 26 ALA HB3 H 15.914 32.250 -1.471 1.00 . A A . 26 ALA HB3 1 1
7 2998 1 1 26 ALA N N 17.625 30.692 -3.889 1.00 . A A . 26 ALA N 1 1
7 2999 1 1 26 ALA O O 18.774 32.446 -1.022 1.00 . A A . 26 ALA O 1 1
7 3000 1 1 27 ALA C C 20.979 30.054 -0.646 1.00 . A A . 27 ALA C 1 1
7 3001 1 1 27 ALA CA C 19.509 29.879 -0.282 1.00 . A A . 27 ALA CA 1 1
7 3002 1 1 27 ALA CB C 19.239 28.449 0.161 1.00 . A A . 27 ALA CB 1 1
7 3003 1 1 27 ALA H H 18.276 29.520 -1.964 1.00 . A A . 27 ALA H 1 1
7 3004 1 1 27 ALA HA H 19.272 30.536 0.542 1.00 . A A . 27 ALA HA 1 1
7 3005 1 1 27 ALA HB1 H 19.878 28.206 0.998 1.00 . A A . 27 ALA HB1 1 1
7 3006 1 1 27 ALA HB2 H 18.205 28.353 0.458 1.00 . A A . 27 ALA HB2 1 1
7 3007 1 1 27 ALA HB3 H 19.444 27.774 -0.657 1.00 . A A . 27 ALA HB3 1 1
7 3008 1 1 27 ALA N N 18.646 30.232 -1.402 1.00 . A A . 27 ALA N 1 1
7 3009 1 1 27 ALA O O 21.790 30.461 0.185 1.00 . A A . 27 ALA O 1 1
7 3010 1 1 28 TRP C C 23.113 31.328 -2.439 1.00 . A A . 28 TRP C 1 1
7 3011 1 1 28 TRP CA C 22.690 29.865 -2.366 1.00 . A A . 28 TRP CA 1 1
7 3012 1 1 28 TRP CB C 22.838 29.209 -3.740 1.00 . A A . 28 TRP CB 1 1
7 3013 1 1 28 TRP CD1 C 25.247 28.411 -4.101 1.00 . A A . 28 TRP CD1 1 1
7 3014 1 1 28 TRP CD2 C 24.750 30.336 -5.132 1.00 . A A . 28 TRP CD2 1 1
7 3015 1 1 28 TRP CE2 C 26.093 30.011 -5.409 1.00 . A A . 28 TRP CE2 1 1
7 3016 1 1 28 TRP CE3 C 24.215 31.506 -5.678 1.00 . A A . 28 TRP CE3 1 1
7 3017 1 1 28 TRP CG C 24.228 29.299 -4.295 1.00 . A A . 28 TRP CG 1 1
7 3018 1 1 28 TRP CH2 C 26.354 31.955 -6.725 1.00 . A A . 28 TRP CH2 1 1
7 3019 1 1 28 TRP CZ2 C 26.904 30.816 -6.205 1.00 . A A . 28 TRP CZ2 1 1
7 3020 1 1 28 TRP CZ3 C 25.021 32.303 -6.467 1.00 . A A . 28 TRP CZ3 1 1
7 3021 1 1 28 TRP H H 20.625 29.423 -2.510 1.00 . A A . 28 TRP H 1 1
7 3022 1 1 28 TRP HA H 23.329 29.352 -1.662 1.00 . A A . 28 TRP HA 1 1
7 3023 1 1 28 TRP HB2 H 22.577 28.164 -3.664 1.00 . A A . 28 TRP HB2 1 1
7 3024 1 1 28 TRP HB3 H 22.169 29.694 -4.436 1.00 . A A . 28 TRP HB3 1 1
7 3025 1 1 28 TRP HD1 H 25.166 27.514 -3.507 1.00 . A A . 28 TRP HD1 1 1
7 3026 1 1 28 TRP HE1 H 27.233 28.366 -4.782 1.00 . A A . 28 TRP HE1 1 1
7 3027 1 1 28 TRP HE3 H 23.190 31.791 -5.490 1.00 . A A . 28 TRP HE3 1 1
7 3028 1 1 28 TRP HH2 H 26.947 32.608 -7.347 1.00 . A A . 28 TRP HH2 1 1
7 3029 1 1 28 TRP HZ2 H 27.933 30.561 -6.413 1.00 . A A . 28 TRP HZ2 1 1
7 3030 1 1 28 TRP HZ3 H 24.625 33.212 -6.897 1.00 . A A . 28 TRP HZ3 1 1
7 3031 1 1 28 TRP N N 21.316 29.742 -1.893 1.00 . A A . 28 TRP N 1 1
7 3032 1 1 28 TRP NE1 N 26.372 28.833 -4.768 1.00 . A A . 28 TRP NE1 1 1
7 3033 1 1 28 TRP O O 24.242 31.676 -2.093 1.00 . A A . 28 TRP O 1 1
7 3034 1 1 29 LYS C C 22.517 34.269 -1.634 1.00 . A A . 29 LYS C 1 1
7 3035 1 1 29 LYS CA C 22.477 33.608 -3.008 1.00 . A A . 29 LYS CA 1 1
7 3036 1 1 29 LYS CB C 21.418 34.284 -3.881 1.00 . A A . 29 LYS CB 1 1
7 3037 1 1 29 LYS CD C 19.652 35.203 -2.350 1.00 . A A . 29 LYS CD 1 1
7 3038 1 1 29 LYS CE C 18.461 36.029 -2.812 1.00 . A A . 29 LYS CE 1 1
7 3039 1 1 29 LYS CG C 20.002 34.120 -3.356 1.00 . A A . 29 LYS CG 1 1
7 3040 1 1 29 LYS H H 21.318 31.843 -3.152 1.00 . A A . 29 LYS H 1 1
7 3041 1 1 29 LYS HA H 23.443 33.721 -3.477 1.00 . A A . 29 LYS HA 1 1
7 3042 1 1 29 LYS HB2 H 21.638 35.340 -3.940 1.00 . A A . 29 LYS HB2 1 1
7 3043 1 1 29 LYS HB3 H 21.463 33.860 -4.874 1.00 . A A . 29 LYS HB3 1 1
7 3044 1 1 29 LYS HD2 H 19.409 34.740 -1.405 1.00 . A A . 29 LYS HD2 1 1
7 3045 1 1 29 LYS HD3 H 20.504 35.856 -2.225 1.00 . A A . 29 LYS HD3 1 1
7 3046 1 1 29 LYS HE2 H 18.655 36.389 -3.810 1.00 . A A . 29 LYS HE2 1 1
7 3047 1 1 29 LYS HE3 H 17.584 35.398 -2.821 1.00 . A A . 29 LYS HE3 1 1
7 3048 1 1 29 LYS HG2 H 19.312 34.177 -4.185 1.00 . A A . 29 LYS HG2 1 1
7 3049 1 1 29 LYS HG3 H 19.915 33.155 -2.878 1.00 . A A . 29 LYS HG3 1 1
7 3050 1 1 29 LYS HZ1 H 19.007 37.313 -1.257 1.00 . A A . 29 LYS HZ1 1 1
7 3051 1 1 29 LYS HZ2 H 17.340 37.041 -1.368 1.00 . A A . 29 LYS HZ2 1 1
7 3052 1 1 29 LYS HZ3 H 18.107 38.060 -2.479 1.00 . A A . 29 LYS HZ3 1 1
7 3053 1 1 29 LYS N N 22.200 32.181 -2.891 1.00 . A A . 29 LYS N 1 1
7 3054 1 1 29 LYS NZ N 18.211 37.192 -1.916 1.00 . A A . 29 LYS NZ 1 1
7 3055 1 1 29 LYS O O 23.220 35.258 -1.431 1.00 . A A . 29 LYS O 1 1
7 3056 1 1 30 SER C C 23.012 33.987 1.402 1.00 . A A . 30 SER C 1 1
7 3057 1 1 30 SER CA C 21.705 34.252 0.660 1.00 . A A . 30 SER CA 1 1
7 3058 1 1 30 SER CB C 20.535 33.637 1.430 1.00 . A A . 30 SER CB 1 1
7 3059 1 1 30 SER H H 21.219 32.927 -0.918 1.00 . A A . 30 SER H 1 1
7 3060 1 1 30 SER HA H 21.556 35.319 0.588 1.00 . A A . 30 SER HA 1 1
7 3061 1 1 30 SER HB2 H 19.612 34.092 1.102 1.00 . A A . 30 SER HB2 1 1
7 3062 1 1 30 SER HB3 H 20.501 32.574 1.239 1.00 . A A . 30 SER HB3 1 1
7 3063 1 1 30 SER HG H 21.053 33.062 3.230 1.00 . A A . 30 SER HG 1 1
7 3064 1 1 30 SER N N 21.758 33.715 -0.694 1.00 . A A . 30 SER N 1 1
7 3065 1 1 30 SER O O 23.817 33.157 0.983 1.00 . A A . 30 SER O 1 1
7 3066 1 1 30 SER OG O 20.676 33.846 2.825 1.00 . A A . 30 SER OG 1 1
8 3067 1 1 1 VAL C C 2.669 1.164 -2.162 1.00 . A A . 1 VAL C 1 1
8 3068 1 1 1 VAL CA C 2.290 -0.271 -1.811 1.00 . A A . 1 VAL CA 1 1
8 3069 1 1 1 VAL CB C 1.185 -0.748 -2.772 1.00 . A A . 1 VAL CB 1 1
8 3070 1 1 1 VAL CG1 C 1.064 -2.264 -2.736 1.00 . A A . 1 VAL CG1 1 1
8 3071 1 1 1 VAL CG2 C -0.143 -0.091 -2.425 1.00 . A A . 1 VAL CG2 1 1
8 3072 1 1 1 VAL H1 H 1.197 -1.049 -0.174 1.00 . A A . 1 VAL H1 1 1
8 3073 1 1 1 VAL HA H 3.154 -0.905 -1.946 1.00 . A A . 1 VAL HA 1 1
8 3074 1 1 1 VAL HB H 1.457 -0.454 -3.775 1.00 . A A . 1 VAL HB 1 1
8 3075 1 1 1 VAL HG11 H 0.610 -2.610 -3.653 1.00 . A A . 1 VAL HG11 1 1
8 3076 1 1 1 VAL HG12 H 2.046 -2.701 -2.632 1.00 . A A . 1 VAL HG12 1 1
8 3077 1 1 1 VAL HG13 H 0.448 -2.556 -1.898 1.00 . A A . 1 VAL HG13 1 1
8 3078 1 1 1 VAL HG21 H -0.755 -0.025 -3.312 1.00 . A A . 1 VAL HG21 1 1
8 3079 1 1 1 VAL HG22 H -0.652 -0.682 -1.678 1.00 . A A . 1 VAL HG22 1 1
8 3080 1 1 1 VAL HG23 H 0.037 0.902 -2.037 1.00 . A A . 1 VAL HG23 1 1
8 3081 1 1 1 VAL N N 1.867 -0.377 -0.419 1.00 . A A . 1 VAL N 1 1
8 3082 1 1 1 VAL O O 2.326 2.102 -1.442 1.00 . A A . 1 VAL O 1 1
8 3083 1 1 2 LYS C C 2.666 3.372 -4.435 1.00 . A A . 2 LYS C 1 1
8 3084 1 1 2 LYS CA C 3.804 2.648 -3.722 1.00 . A A . 2 LYS CA 1 1
8 3085 1 1 2 LYS CB C 5.010 2.527 -4.657 1.00 . A A . 2 LYS CB 1 1
8 3086 1 1 2 LYS CD C 4.397 3.272 -6.976 1.00 . A A . 2 LYS CD 1 1
8 3087 1 1 2 LYS CE C 5.665 3.696 -7.700 1.00 . A A . 2 LYS CE 1 1
8 3088 1 1 2 LYS CG C 4.647 2.083 -6.063 1.00 . A A . 2 LYS CG 1 1
8 3089 1 1 2 LYS H H 3.622 0.540 -3.805 1.00 . A A . 2 LYS H 1 1
8 3090 1 1 2 LYS HA H 4.089 3.218 -2.852 1.00 . A A . 2 LYS HA 1 1
8 3091 1 1 2 LYS HB2 H 5.499 3.488 -4.719 1.00 . A A . 2 LYS HB2 1 1
8 3092 1 1 2 LYS HB3 H 5.701 1.807 -4.241 1.00 . A A . 2 LYS HB3 1 1
8 3093 1 1 2 LYS HD2 H 3.651 3.001 -7.709 1.00 . A A . 2 LYS HD2 1 1
8 3094 1 1 2 LYS HD3 H 4.037 4.101 -6.382 1.00 . A A . 2 LYS HD3 1 1
8 3095 1 1 2 LYS HE2 H 6.518 3.374 -7.122 1.00 . A A . 2 LYS HE2 1 1
8 3096 1 1 2 LYS HE3 H 5.687 3.221 -8.669 1.00 . A A . 2 LYS HE3 1 1
8 3097 1 1 2 LYS HG2 H 5.460 1.498 -6.467 1.00 . A A . 2 LYS HG2 1 1
8 3098 1 1 2 LYS HG3 H 3.753 1.478 -6.021 1.00 . A A . 2 LYS HG3 1 1
8 3099 1 1 2 LYS HZ1 H 5.037 5.641 -7.267 1.00 . A A . 2 LYS HZ1 1 1
8 3100 1 1 2 LYS HZ2 H 5.527 5.420 -8.871 1.00 . A A . 2 LYS HZ2 1 1
8 3101 1 1 2 LYS HZ3 H 6.683 5.519 -7.641 1.00 . A A . 2 LYS HZ3 1 1
8 3102 1 1 2 LYS N N 3.378 1.327 -3.273 1.00 . A A . 2 LYS N 1 1
8 3103 1 1 2 LYS NZ N 5.733 5.172 -7.882 1.00 . A A . 2 LYS NZ 1 1
8 3104 1 1 2 LYS O O 2.686 4.595 -4.573 1.00 . A A . 2 LYS O 1 1
8 3105 1 1 3 GLY C C -0.298 4.077 -4.670 1.00 . A A . 3 GLY C 1 1
8 3106 1 1 3 GLY CA C 0.541 3.197 -5.575 1.00 . A A . 3 GLY CA 1 1
8 3107 1 1 3 GLY H H 1.711 1.640 -4.745 1.00 . A A . 3 GLY H 1 1
8 3108 1 1 3 GLY HA2 H 0.905 3.791 -6.400 1.00 . A A . 3 GLY HA2 1 1
8 3109 1 1 3 GLY HA3 H -0.081 2.404 -5.963 1.00 . A A . 3 GLY HA3 1 1
8 3110 1 1 3 GLY N N 1.674 2.610 -4.884 1.00 . A A . 3 GLY N 1 1
8 3111 1 1 3 GLY O O -0.826 5.101 -5.104 1.00 . A A . 3 GLY O 1 1
8 3112 1 1 4 ARG C C -0.549 5.781 -2.145 1.00 . A A . 4 ARG C 1 1
8 3113 1 1 4 ARG CA C -1.205 4.436 -2.440 1.00 . A A . 4 ARG CA 1 1
8 3114 1 1 4 ARG CB C -1.364 3.638 -1.145 1.00 . A A . 4 ARG CB 1 1
8 3115 1 1 4 ARG CD C -3.801 3.116 -1.472 1.00 . A A . 4 ARG CD 1 1
8 3116 1 1 4 ARG CG C -2.414 2.542 -1.229 1.00 . A A . 4 ARG CG 1 1
8 3117 1 1 4 ARG CZ C -5.186 1.993 0.220 1.00 . A A . 4 ARG CZ 1 1
8 3118 1 1 4 ARG H H 0.023 2.853 -3.122 1.00 . A A . 4 ARG H 1 1
8 3119 1 1 4 ARG HA H -2.181 4.611 -2.867 1.00 . A A . 4 ARG HA 1 1
8 3120 1 1 4 ARG HB2 H -0.417 3.181 -0.898 1.00 . A A . 4 ARG HB2 1 1
8 3121 1 1 4 ARG HB3 H -1.645 4.315 -0.352 1.00 . A A . 4 ARG HB3 1 1
8 3122 1 1 4 ARG HD2 H -3.896 4.038 -0.918 1.00 . A A . 4 ARG HD2 1 1
8 3123 1 1 4 ARG HD3 H -3.912 3.318 -2.527 1.00 . A A . 4 ARG HD3 1 1
8 3124 1 1 4 ARG HE H -5.339 1.711 -1.749 1.00 . A A . 4 ARG HE 1 1
8 3125 1 1 4 ARG HG2 H -2.163 1.879 -2.044 1.00 . A A . 4 ARG HG2 1 1
8 3126 1 1 4 ARG HG3 H -2.419 1.990 -0.302 1.00 . A A . 4 ARG HG3 1 1
8 3127 1 1 4 ARG HH11 H -3.818 3.282 0.960 1.00 . A A . 4 ARG HH11 1 1
8 3128 1 1 4 ARG HH12 H -4.801 2.483 2.142 1.00 . A A . 4 ARG HH12 1 1
8 3129 1 1 4 ARG HH21 H -6.640 0.653 -0.202 1.00 . A A . 4 ARG HH21 1 1
8 3130 1 1 4 ARG HH22 H -6.405 0.988 1.480 1.00 . A A . 4 ARG HH22 1 1
8 3131 1 1 4 ARG N N -0.422 3.678 -3.408 1.00 . A A . 4 ARG N 1 1
8 3132 1 1 4 ARG NE N -4.855 2.198 -1.050 1.00 . A A . 4 ARG NE 1 1
8 3133 1 1 4 ARG NH1 N -4.549 2.639 1.187 1.00 . A A . 4 ARG NH1 1 1
8 3134 1 1 4 ARG NH2 N -6.157 1.141 0.524 1.00 . A A . 4 ARG NH2 1 1
8 3135 1 1 4 ARG O O -1.229 6.800 -2.016 1.00 . A A . 4 ARG O 1 1
8 3136 1 1 5 ILE C C 1.824 7.764 -3.041 1.00 . A A . 5 ILE C 1 1
8 3137 1 1 5 ILE CA C 1.523 6.997 -1.758 1.00 . A A . 5 ILE CA 1 1
8 3138 1 1 5 ILE CB C 2.848 6.692 -1.034 1.00 . A A . 5 ILE CB 1 1
8 3139 1 1 5 ILE CD1 C 4.154 7.908 0.781 1.00 . A A . 5 ILE CD1 1 1
8 3140 1 1 5 ILE CG1 C 3.523 7.991 -0.591 1.00 . A A . 5 ILE CG1 1 1
8 3141 1 1 5 ILE CG2 C 3.772 5.888 -1.936 1.00 . A A . 5 ILE CG2 1 1
8 3142 1 1 5 ILE H H 1.262 4.934 -2.151 1.00 . A A . 5 ILE H 1 1
8 3143 1 1 5 ILE HA H 0.918 7.618 -1.113 1.00 . A A . 5 ILE HA 1 1
8 3144 1 1 5 ILE HB H 2.626 6.095 -0.162 1.00 . A A . 5 ILE HB 1 1
8 3145 1 1 5 ILE HD11 H 3.378 7.864 1.532 1.00 . A A . 5 ILE HD11 1 1
8 3146 1 1 5 ILE HD12 H 4.764 7.019 0.843 1.00 . A A . 5 ILE HD12 1 1
8 3147 1 1 5 ILE HD13 H 4.768 8.779 0.949 1.00 . A A . 5 ILE HD13 1 1
8 3148 1 1 5 ILE HG12 H 4.298 8.245 -1.297 1.00 . A A . 5 ILE HG12 1 1
8 3149 1 1 5 ILE HG13 H 2.787 8.782 -0.571 1.00 . A A . 5 ILE HG13 1 1
8 3150 1 1 5 ILE HG21 H 4.121 6.515 -2.743 1.00 . A A . 5 ILE HG21 1 1
8 3151 1 1 5 ILE HG22 H 4.617 5.537 -1.363 1.00 . A A . 5 ILE HG22 1 1
8 3152 1 1 5 ILE HG23 H 3.235 5.044 -2.341 1.00 . A A . 5 ILE HG23 1 1
8 3153 1 1 5 ILE N N 0.776 5.777 -2.038 1.00 . A A . 5 ILE N 1 1
8 3154 1 1 5 ILE O O 2.113 8.960 -3.008 1.00 . A A . 5 ILE O 1 1
8 3155 1 1 6 ASP C C 0.915 8.680 -5.826 1.00 . A A . 6 ASP C 1 1
8 3156 1 1 6 ASP CA C 2.013 7.684 -5.466 1.00 . A A . 6 ASP CA 1 1
8 3157 1 1 6 ASP CB C 2.123 6.613 -6.552 1.00 . A A . 6 ASP CB 1 1
8 3158 1 1 6 ASP CG C 2.066 7.197 -7.950 1.00 . A A . 6 ASP CG 1 1
8 3159 1 1 6 ASP H H 1.516 6.117 -4.132 1.00 . A A . 6 ASP H 1 1
8 3160 1 1 6 ASP HA H 2.952 8.213 -5.399 1.00 . A A . 6 ASP HA 1 1
8 3161 1 1 6 ASP HB2 H 3.061 6.089 -6.438 1.00 . A A . 6 ASP HB2 1 1
8 3162 1 1 6 ASP HB3 H 1.308 5.912 -6.440 1.00 . A A . 6 ASP HB3 1 1
8 3163 1 1 6 ASP N N 1.752 7.068 -4.171 1.00 . A A . 6 ASP N 1 1
8 3164 1 1 6 ASP O O 1.179 9.722 -6.425 1.00 . A A . 6 ASP O 1 1
8 3165 1 1 6 ASP OD1 O 3.074 7.791 -8.385 1.00 . A A . 6 ASP OD1 1 1
8 3166 1 1 6 ASP OD2 O 1.013 7.060 -8.608 1.00 . A A . 6 ASP OD2 1 1
8 3167 1 1 7 ALA C C -1.274 10.590 -5.105 1.00 . A A . 7 ALA C 1 1
8 3168 1 1 7 ALA CA C -1.457 9.216 -5.740 1.00 . A A . 7 ALA CA 1 1
8 3169 1 1 7 ALA CB C -2.745 8.572 -5.248 1.00 . A A . 7 ALA CB 1 1
8 3170 1 1 7 ALA H H -0.467 7.507 -4.983 1.00 . A A . 7 ALA H 1 1
8 3171 1 1 7 ALA HA H -1.529 9.333 -6.812 1.00 . A A . 7 ALA HA 1 1
8 3172 1 1 7 ALA HB1 H -2.529 7.586 -4.863 1.00 . A A . 7 ALA HB1 1 1
8 3173 1 1 7 ALA HB2 H -3.174 9.179 -4.465 1.00 . A A . 7 ALA HB2 1 1
8 3174 1 1 7 ALA HB3 H -3.444 8.494 -6.067 1.00 . A A . 7 ALA HB3 1 1
8 3175 1 1 7 ALA N N -0.319 8.351 -5.457 1.00 . A A . 7 ALA N 1 1
8 3176 1 1 7 ALA O O -1.313 11.622 -5.776 1.00 . A A . 7 ALA O 1 1
8 3177 1 1 8 PRO C C 0.458 12.516 -3.337 1.00 . A A . 8 PRO C 1 1
8 3178 1 1 8 PRO CA C -0.877 11.849 -3.024 1.00 . A A . 8 PRO CA 1 1
8 3179 1 1 8 PRO CB C -0.915 11.386 -1.565 1.00 . A A . 8 PRO CB 1 1
8 3180 1 1 8 PRO CD C -1.012 9.416 -2.916 1.00 . A A . 8 PRO CD 1 1
8 3181 1 1 8 PRO CG C -0.498 9.957 -1.610 1.00 . A A . 8 PRO CG 1 1
8 3182 1 1 8 PRO HA H -1.679 12.550 -3.202 1.00 . A A . 8 PRO HA 1 1
8 3183 1 1 8 PRO HB2 H -0.229 11.981 -0.978 1.00 . A A . 8 PRO HB2 1 1
8 3184 1 1 8 PRO HB3 H -1.916 11.493 -1.176 1.00 . A A . 8 PRO HB3 1 1
8 3185 1 1 8 PRO HD2 H -0.328 8.682 -3.316 1.00 . A A . 8 PRO HD2 1 1
8 3186 1 1 8 PRO HD3 H -1.995 8.987 -2.785 1.00 . A A . 8 PRO HD3 1 1
8 3187 1 1 8 PRO HG2 H 0.579 9.887 -1.574 1.00 . A A . 8 PRO HG2 1 1
8 3188 1 1 8 PRO HG3 H -0.938 9.420 -0.783 1.00 . A A . 8 PRO HG3 1 1
8 3189 1 1 8 PRO N N -1.070 10.607 -3.779 1.00 . A A . 8 PRO N 1 1
8 3190 1 1 8 PRO O O 0.586 13.738 -3.258 1.00 . A A . 8 PRO O 1 1
8 3191 1 1 9 ASP C C 2.815 12.755 -5.445 1.00 . A A . 9 ASP C 1 1
8 3192 1 1 9 ASP CA C 2.776 12.218 -4.017 1.00 . A A . 9 ASP CA 1 1
8 3193 1 1 9 ASP CB C 3.827 11.121 -3.843 1.00 . A A . 9 ASP CB 1 1
8 3194 1 1 9 ASP CG C 5.216 11.581 -4.240 1.00 . A A . 9 ASP CG 1 1
8 3195 1 1 9 ASP H H 1.286 10.740 -3.735 1.00 . A A . 9 ASP H 1 1
8 3196 1 1 9 ASP HA H 2.996 13.026 -3.336 1.00 . A A . 9 ASP HA 1 1
8 3197 1 1 9 ASP HB2 H 3.852 10.817 -2.806 1.00 . A A . 9 ASP HB2 1 1
8 3198 1 1 9 ASP HB3 H 3.559 10.274 -4.456 1.00 . A A . 9 ASP HB3 1 1
8 3199 1 1 9 ASP N N 1.450 11.706 -3.691 1.00 . A A . 9 ASP N 1 1
8 3200 1 1 9 ASP O O 3.719 13.505 -5.813 1.00 . A A . 9 ASP O 1 1
8 3201 1 1 9 ASP OD1 O 5.880 12.244 -3.415 1.00 . A A . 9 ASP OD1 1 1
8 3202 1 1 9 ASP OD2 O 5.639 11.278 -5.374 1.00 . A A . 9 ASP OD2 1 1
8 3203 1 1 10 PHE C C 1.704 14.327 -7.720 1.00 . A A . 10 PHE C 1 1
8 3204 1 1 10 PHE CA C 1.751 12.804 -7.634 1.00 . A A . 10 PHE CA 1 1
8 3205 1 1 10 PHE CB C 0.518 12.205 -8.313 1.00 . A A . 10 PHE CB 1 1
8 3206 1 1 10 PHE CD1 C 1.200 12.162 -10.727 1.00 . A A . 10 PHE CD1 1 1
8 3207 1 1 10 PHE CD2 C 0.760 10.088 -9.638 1.00 . A A . 10 PHE CD2 1 1
8 3208 1 1 10 PHE CE1 C 1.489 11.489 -11.899 1.00 . A A . 10 PHE CE1 1 1
8 3209 1 1 10 PHE CE2 C 1.047 9.409 -10.807 1.00 . A A . 10 PHE CE2 1 1
8 3210 1 1 10 PHE CG C 0.832 11.470 -9.585 1.00 . A A . 10 PHE CG 1 1
8 3211 1 1 10 PHE CZ C 1.414 10.110 -11.939 1.00 . A A . 10 PHE CZ 1 1
8 3212 1 1 10 PHE H H 1.137 11.765 -5.894 1.00 . A A . 10 PHE H 1 1
8 3213 1 1 10 PHE HA H 2.637 12.455 -8.141 1.00 . A A . 10 PHE HA 1 1
8 3214 1 1 10 PHE HB2 H 0.046 11.509 -7.636 1.00 . A A . 10 PHE HB2 1 1
8 3215 1 1 10 PHE HB3 H -0.175 12.998 -8.549 1.00 . A A . 10 PHE HB3 1 1
8 3216 1 1 10 PHE HD1 H 1.261 13.240 -10.698 1.00 . A A . 10 PHE HD1 1 1
8 3217 1 1 10 PHE HD2 H 0.473 9.538 -8.752 1.00 . A A . 10 PHE HD2 1 1
8 3218 1 1 10 PHE HE1 H 1.775 12.040 -12.783 1.00 . A A . 10 PHE HE1 1 1
8 3219 1 1 10 PHE HE2 H 0.987 8.331 -10.834 1.00 . A A . 10 PHE HE2 1 1
8 3220 1 1 10 PHE HZ H 1.638 9.582 -12.853 1.00 . A A . 10 PHE HZ 1 1
8 3221 1 1 10 PHE N N 1.829 12.364 -6.246 1.00 . A A . 10 PHE N 1 1
8 3222 1 1 10 PHE O O 2.510 14.961 -8.400 1.00 . A A . 10 PHE O 1 1
8 3223 1 1 11 PRO C C 1.680 17.094 -6.245 1.00 . A A . 11 PRO C 1 1
8 3224 1 1 11 PRO CA C 0.558 16.384 -6.994 1.00 . A A . 11 PRO CA 1 1
8 3225 1 1 11 PRO CB C -0.774 16.569 -6.262 1.00 . A A . 11 PRO CB 1 1
8 3226 1 1 11 PRO CD C -0.262 14.235 -6.181 1.00 . A A . 11 PRO CD 1 1
8 3227 1 1 11 PRO CG C -0.912 15.353 -5.413 1.00 . A A . 11 PRO CG 1 1
8 3228 1 1 11 PRO HA H 0.481 16.788 -7.992 1.00 . A A . 11 PRO HA 1 1
8 3229 1 1 11 PRO HB2 H -0.737 17.468 -5.663 1.00 . A A . 11 PRO HB2 1 1
8 3230 1 1 11 PRO HB3 H -1.577 16.641 -6.981 1.00 . A A . 11 PRO HB3 1 1
8 3231 1 1 11 PRO HD2 H 0.216 13.541 -5.505 1.00 . A A . 11 PRO HD2 1 1
8 3232 1 1 11 PRO HD3 H -0.990 13.726 -6.795 1.00 . A A . 11 PRO HD3 1 1
8 3233 1 1 11 PRO HG2 H -0.407 15.504 -4.471 1.00 . A A . 11 PRO HG2 1 1
8 3234 1 1 11 PRO HG3 H -1.957 15.136 -5.250 1.00 . A A . 11 PRO HG3 1 1
8 3235 1 1 11 PRO N N 0.735 14.929 -7.014 1.00 . A A . 11 PRO N 1 1
8 3236 1 1 11 PRO O O 1.990 18.252 -6.525 1.00 . A A . 11 PRO O 1 1
8 3237 1 1 12 SER C C 4.698 16.857 -5.246 1.00 . A A . 12 SER C 1 1
8 3238 1 1 12 SER CA C 3.371 16.958 -4.500 1.00 . A A . 12 SER CA 1 1
8 3239 1 1 12 SER CB C 3.476 16.241 -3.152 1.00 . A A . 12 SER CB 1 1
8 3240 1 1 12 SER H H 1.992 15.474 -5.115 1.00 . A A . 12 SER H 1 1
8 3241 1 1 12 SER HA H 3.148 18.001 -4.326 1.00 . A A . 12 SER HA 1 1
8 3242 1 1 12 SER HB2 H 4.000 15.307 -3.284 1.00 . A A . 12 SER HB2 1 1
8 3243 1 1 12 SER HB3 H 4.019 16.864 -2.457 1.00 . A A . 12 SER HB3 1 1
8 3244 1 1 12 SER HG H 1.906 16.713 -2.078 1.00 . A A . 12 SER HG 1 1
8 3245 1 1 12 SER N N 2.285 16.393 -5.291 1.00 . A A . 12 SER N 1 1
8 3246 1 1 12 SER O O 5.659 17.555 -4.924 1.00 . A A . 12 SER O 1 1
8 3247 1 1 12 SER OG O 2.191 15.971 -2.617 1.00 . A A . 12 SER OG 1 1
8 3248 1 1 13 SER C C 6.397 17.095 -7.681 1.00 . A A . 13 SER C 1 1
8 3249 1 1 13 SER CA C 5.950 15.786 -7.038 1.00 . A A . 13 SER CA 1 1
8 3250 1 1 13 SER CB C 5.712 14.729 -8.118 1.00 . A A . 13 SER CB 1 1
8 3251 1 1 13 SER H H 3.942 15.456 -6.455 1.00 . A A . 13 SER H 1 1
8 3252 1 1 13 SER HA H 6.729 15.441 -6.374 1.00 . A A . 13 SER HA 1 1
8 3253 1 1 13 SER HB2 H 6.372 13.892 -7.950 1.00 . A A . 13 SER HB2 1 1
8 3254 1 1 13 SER HB3 H 4.686 14.395 -8.070 1.00 . A A . 13 SER HB3 1 1
8 3255 1 1 13 SER HG H 5.229 15.037 -9.992 1.00 . A A . 13 SER HG 1 1
8 3256 1 1 13 SER N N 4.741 15.983 -6.247 1.00 . A A . 13 SER N 1 1
8 3257 1 1 13 SER O O 7.548 17.517 -7.557 1.00 . A A . 13 SER O 1 1
8 3258 1 1 13 SER OG O 5.961 15.256 -9.410 1.00 . A A . 13 SER OG 1 1
8 3259 1 1 14 PRO C C 5.950 20.174 -8.079 1.00 . A A . 14 PRO C 1 1
8 3260 1 1 14 PRO CA C 5.740 19.027 -9.062 1.00 . A A . 14 PRO CA 1 1
8 3261 1 1 14 PRO CB C 4.479 19.263 -9.897 1.00 . A A . 14 PRO CB 1 1
8 3262 1 1 14 PRO CD C 4.075 17.313 -8.575 1.00 . A A . 14 PRO CD 1 1
8 3263 1 1 14 PRO CG C 3.406 18.514 -9.183 1.00 . A A . 14 PRO CG 1 1
8 3264 1 1 14 PRO HA H 6.597 18.953 -9.715 1.00 . A A . 14 PRO HA 1 1
8 3265 1 1 14 PRO HB2 H 4.263 20.321 -9.937 1.00 . A A . 14 PRO HB2 1 1
8 3266 1 1 14 PRO HB3 H 4.627 18.882 -10.896 1.00 . A A . 14 PRO HB3 1 1
8 3267 1 1 14 PRO HD2 H 3.617 17.064 -7.629 1.00 . A A . 14 PRO HD2 1 1
8 3268 1 1 14 PRO HD3 H 4.028 16.472 -9.251 1.00 . A A . 14 PRO HD3 1 1
8 3269 1 1 14 PRO HG2 H 2.976 19.135 -8.412 1.00 . A A . 14 PRO HG2 1 1
8 3270 1 1 14 PRO HG3 H 2.646 18.204 -9.885 1.00 . A A . 14 PRO HG3 1 1
8 3271 1 1 14 PRO N N 5.466 17.756 -8.386 1.00 . A A . 14 PRO N 1 1
8 3272 1 1 14 PRO O O 6.598 21.169 -8.402 1.00 . A A . 14 PRO O 1 1
8 3273 1 1 15 ALA C C 6.873 20.947 -5.140 1.00 . A A . 15 ALA C 1 1
8 3274 1 1 15 ALA CA C 5.527 21.050 -5.849 1.00 . A A . 15 ALA CA 1 1
8 3275 1 1 15 ALA CB C 4.390 20.934 -4.845 1.00 . A A . 15 ALA CB 1 1
8 3276 1 1 15 ALA H H 4.892 19.211 -6.682 1.00 . A A . 15 ALA H 1 1
8 3277 1 1 15 ALA HA H 5.456 22.016 -6.327 1.00 . A A . 15 ALA HA 1 1
8 3278 1 1 15 ALA HB1 H 3.513 21.429 -5.237 1.00 . A A . 15 ALA HB1 1 1
8 3279 1 1 15 ALA HB2 H 4.168 19.892 -4.671 1.00 . A A . 15 ALA HB2 1 1
8 3280 1 1 15 ALA HB3 H 4.681 21.401 -3.916 1.00 . A A . 15 ALA HB3 1 1
8 3281 1 1 15 ALA N N 5.398 20.027 -6.880 1.00 . A A . 15 ALA N 1 1
8 3282 1 1 15 ALA O O 7.520 21.959 -4.867 1.00 . A A . 15 ALA O 1 1
8 3283 1 1 16 ILE C C 9.734 19.692 -5.117 1.00 . A A . 16 ILE C 1 1
8 3284 1 1 16 ILE CA C 8.559 19.487 -4.168 1.00 . A A . 16 ILE CA 1 1
8 3285 1 1 16 ILE CB C 8.631 18.065 -3.580 1.00 . A A . 16 ILE CB 1 1
8 3286 1 1 16 ILE CD1 C 9.645 18.703 -1.334 1.00 . A A . 16 ILE CD1 1 1
8 3287 1 1 16 ILE CG1 C 9.823 17.943 -2.629 1.00 . A A . 16 ILE CG1 1 1
8 3288 1 1 16 ILE CG2 C 8.727 17.035 -4.695 1.00 . A A . 16 ILE CG2 1 1
8 3289 1 1 16 ILE H H 6.730 18.954 -5.088 1.00 . A A . 16 ILE H 1 1
8 3290 1 1 16 ILE HA H 8.638 20.195 -3.355 1.00 . A A . 16 ILE HA 1 1
8 3291 1 1 16 ILE HB H 7.721 17.881 -3.030 1.00 . A A . 16 ILE HB 1 1
8 3292 1 1 16 ILE HD11 H 8.719 19.259 -1.368 1.00 . A A . 16 ILE HD11 1 1
8 3293 1 1 16 ILE HD12 H 9.614 18.007 -0.509 1.00 . A A . 16 ILE HD12 1 1
8 3294 1 1 16 ILE HD13 H 10.469 19.386 -1.200 1.00 . A A . 16 ILE HD13 1 1
8 3295 1 1 16 ILE HG12 H 9.975 16.903 -2.385 1.00 . A A . 16 ILE HG12 1 1
8 3296 1 1 16 ILE HG13 H 10.706 18.325 -3.120 1.00 . A A . 16 ILE HG13 1 1
8 3297 1 1 16 ILE HG21 H 7.876 17.136 -5.352 1.00 . A A . 16 ILE HG21 1 1
8 3298 1 1 16 ILE HG22 H 9.635 17.198 -5.257 1.00 . A A . 16 ILE HG22 1 1
8 3299 1 1 16 ILE HG23 H 8.739 16.043 -4.270 1.00 . A A . 16 ILE HG23 1 1
8 3300 1 1 16 ILE N N 7.289 19.720 -4.844 1.00 . A A . 16 ILE N 1 1
8 3301 1 1 16 ILE O O 10.800 20.158 -4.712 1.00 . A A . 16 ILE O 1 1
8 3302 1 1 17 LEU C C 10.729 20.952 -7.807 1.00 . A A . 17 LEU C 1 1
8 3303 1 1 17 LEU CA C 10.575 19.492 -7.393 1.00 . A A . 17 LEU CA 1 1
8 3304 1 1 17 LEU CB C 10.251 18.634 -8.618 1.00 . A A . 17 LEU CB 1 1
8 3305 1 1 17 LEU CD1 C 11.546 17.601 -10.499 1.00 . A A . 17 LEU CD1 1 1
8 3306 1 1 17 LEU CD2 C 10.297 19.736 -10.869 1.00 . A A . 17 LEU CD2 1 1
8 3307 1 1 17 LEU CG C 11.088 18.907 -9.868 1.00 . A A . 17 LEU CG 1 1
8 3308 1 1 17 LEU H H 8.662 18.979 -6.646 1.00 . A A . 17 LEU H 1 1
8 3309 1 1 17 LEU HA H 11.504 19.152 -6.961 1.00 . A A . 17 LEU HA 1 1
8 3310 1 1 17 LEU HB2 H 10.393 17.600 -8.344 1.00 . A A . 17 LEU HB2 1 1
8 3311 1 1 17 LEU HB3 H 9.213 18.799 -8.871 1.00 . A A . 17 LEU HB3 1 1
8 3312 1 1 17 LEU HD11 H 10.860 16.812 -10.231 1.00 . A A . 17 LEU HD11 1 1
8 3313 1 1 17 LEU HD12 H 12.535 17.356 -10.141 1.00 . A A . 17 LEU HD12 1 1
8 3314 1 1 17 LEU HD13 H 11.569 17.709 -11.573 1.00 . A A . 17 LEU HD13 1 1
8 3315 1 1 17 LEU HD21 H 10.271 20.765 -10.543 1.00 . A A . 17 LEU HD21 1 1
8 3316 1 1 17 LEU HD22 H 9.289 19.353 -10.936 1.00 . A A . 17 LEU HD22 1 1
8 3317 1 1 17 LEU HD23 H 10.770 19.676 -11.839 1.00 . A A . 17 LEU HD23 1 1
8 3318 1 1 17 LEU HG H 11.969 19.469 -9.589 1.00 . A A . 17 LEU HG 1 1
8 3319 1 1 17 LEU N N 9.532 19.344 -6.383 1.00 . A A . 17 LEU N 1 1
8 3320 1 1 17 LEU O O 11.827 21.403 -8.131 1.00 . A A . 17 LEU O 1 1
8 3321 1 1 18 GLY C C 10.105 23.981 -7.025 1.00 . A A . 18 GLY C 1 1
8 3322 1 1 18 GLY CA C 9.656 23.089 -8.164 1.00 . A A . 18 GLY CA 1 1
8 3323 1 1 18 GLY H H 8.774 21.273 -7.524 1.00 . A A . 18 GLY H 1 1
8 3324 1 1 18 GLY HA2 H 10.335 23.212 -8.994 1.00 . A A . 18 GLY HA2 1 1
8 3325 1 1 18 GLY HA3 H 8.666 23.391 -8.474 1.00 . A A . 18 GLY HA3 1 1
8 3326 1 1 18 GLY N N 9.621 21.687 -7.791 1.00 . A A . 18 GLY N 1 1
8 3327 1 1 18 GLY O O 10.678 25.047 -7.250 1.00 . A A . 18 GLY O 1 1
8 3328 1 1 19 LYS C C 11.700 24.113 -4.289 1.00 . A A . 19 LYS C 1 1
8 3329 1 1 19 LYS CA C 10.223 24.314 -4.616 1.00 . A A . 19 LYS CA 1 1
8 3330 1 1 19 LYS CB C 9.364 23.903 -3.418 1.00 . A A . 19 LYS CB 1 1
8 3331 1 1 19 LYS CD C 7.986 25.998 -3.272 1.00 . A A . 19 LYS CD 1 1
8 3332 1 1 19 LYS CE C 6.873 26.471 -2.350 1.00 . A A . 19 LYS CE 1 1
8 3333 1 1 19 LYS CG C 7.963 24.489 -3.445 1.00 . A A . 19 LYS CG 1 1
8 3334 1 1 19 LYS H H 9.383 22.689 -5.681 1.00 . A A . 19 LYS H 1 1
8 3335 1 1 19 LYS HA H 10.053 25.358 -4.830 1.00 . A A . 19 LYS HA 1 1
8 3336 1 1 19 LYS HB2 H 9.282 22.826 -3.401 1.00 . A A . 19 LYS HB2 1 1
8 3337 1 1 19 LYS HB3 H 9.852 24.232 -2.511 1.00 . A A . 19 LYS HB3 1 1
8 3338 1 1 19 LYS HD2 H 8.936 26.289 -2.850 1.00 . A A . 19 LYS HD2 1 1
8 3339 1 1 19 LYS HD3 H 7.862 26.464 -4.240 1.00 . A A . 19 LYS HD3 1 1
8 3340 1 1 19 LYS HE2 H 6.271 27.196 -2.875 1.00 . A A . 19 LYS HE2 1 1
8 3341 1 1 19 LYS HE3 H 6.261 25.622 -2.082 1.00 . A A . 19 LYS HE3 1 1
8 3342 1 1 19 LYS HG2 H 7.502 24.252 -4.392 1.00 . A A . 19 LYS HG2 1 1
8 3343 1 1 19 LYS HG3 H 7.385 24.052 -2.642 1.00 . A A . 19 LYS HG3 1 1
8 3344 1 1 19 LYS HZ1 H 7.091 28.081 -1.037 1.00 . A A . 19 LYS HZ1 1 1
8 3345 1 1 19 LYS HZ2 H 8.449 27.075 -1.119 1.00 . A A . 19 LYS HZ2 1 1
8 3346 1 1 19 LYS HZ3 H 7.074 26.571 -0.273 1.00 . A A . 19 LYS HZ3 1 1
8 3347 1 1 19 LYS N N 9.843 23.547 -5.797 1.00 . A A . 19 LYS N 1 1
8 3348 1 1 19 LYS NZ N 7.409 27.093 -1.108 1.00 . A A . 19 LYS NZ 1 1
8 3349 1 1 19 LYS O O 12.357 25.012 -3.766 1.00 . A A . 19 LYS O 1 1
8 3350 1 1 20 ALA C C 14.537 23.453 -5.221 1.00 . A A . 20 ALA C 1 1
8 3351 1 1 20 ALA CA C 13.614 22.612 -4.346 1.00 . A A . 20 ALA CA 1 1
8 3352 1 1 20 ALA CB C 13.871 21.130 -4.576 1.00 . A A . 20 ALA CB 1 1
8 3353 1 1 20 ALA H H 11.640 22.253 -5.018 1.00 . A A . 20 ALA H 1 1
8 3354 1 1 20 ALA HA H 13.821 22.831 -3.308 1.00 . A A . 20 ALA HA 1 1
8 3355 1 1 20 ALA HB1 H 14.879 20.993 -4.940 1.00 . A A . 20 ALA HB1 1 1
8 3356 1 1 20 ALA HB2 H 13.747 20.595 -3.646 1.00 . A A . 20 ALA HB2 1 1
8 3357 1 1 20 ALA HB3 H 13.170 20.753 -5.306 1.00 . A A . 20 ALA HB3 1 1
8 3358 1 1 20 ALA N N 12.215 22.929 -4.603 1.00 . A A . 20 ALA N 1 1
8 3359 1 1 20 ALA O O 15.610 23.871 -4.787 1.00 . A A . 20 ALA O 1 1
8 3360 1 1 21 ALA C C 14.929 25.957 -6.982 1.00 . A A . 21 ALA C 1 1
8 3361 1 1 21 ALA CA C 14.901 24.489 -7.393 1.00 . A A . 21 ALA CA 1 1
8 3362 1 1 21 ALA CB C 14.348 24.344 -8.803 1.00 . A A . 21 ALA CB 1 1
8 3363 1 1 21 ALA H H 13.248 23.337 -6.745 1.00 . A A . 21 ALA H 1 1
8 3364 1 1 21 ALA HA H 15.911 24.105 -7.388 1.00 . A A . 21 ALA HA 1 1
8 3365 1 1 21 ALA HB1 H 15.047 24.770 -9.508 1.00 . A A . 21 ALA HB1 1 1
8 3366 1 1 21 ALA HB2 H 14.203 23.298 -9.027 1.00 . A A . 21 ALA HB2 1 1
8 3367 1 1 21 ALA HB3 H 13.404 24.862 -8.874 1.00 . A A . 21 ALA HB3 1 1
8 3368 1 1 21 ALA N N 14.113 23.697 -6.457 1.00 . A A . 21 ALA N 1 1
8 3369 1 1 21 ALA O O 15.956 26.626 -7.097 1.00 . A A . 21 ALA O 1 1
8 3370 1 1 22 THR C C 14.262 28.036 -4.678 1.00 . A A . 22 THR C 1 1
8 3371 1 1 22 THR CA C 13.686 27.844 -6.077 1.00 . A A . 22 THR CA 1 1
8 3372 1 1 22 THR CB C 12.223 28.325 -6.088 1.00 . A A . 22 THR CB 1 1
8 3373 1 1 22 THR CG2 C 12.127 29.777 -5.645 1.00 . A A . 22 THR CG2 1 1
8 3374 1 1 22 THR H H 13.008 25.872 -6.436 1.00 . A A . 22 THR H 1 1
8 3375 1 1 22 THR HA H 14.248 28.450 -6.773 1.00 . A A . 22 THR HA 1 1
8 3376 1 1 22 THR HB H 11.655 27.716 -5.399 1.00 . A A . 22 THR HB 1 1
8 3377 1 1 22 THR HG1 H 12.325 28.447 -8.053 1.00 . A A . 22 THR HG1 1 1
8 3378 1 1 22 THR HG21 H 11.378 30.284 -6.234 1.00 . A A . 22 THR HG21 1 1
8 3379 1 1 22 THR HG22 H 13.082 30.260 -5.785 1.00 . A A . 22 THR HG22 1 1
8 3380 1 1 22 THR HG23 H 11.852 29.818 -4.601 1.00 . A A . 22 THR HG23 1 1
8 3381 1 1 22 THR N N 13.793 26.455 -6.503 1.00 . A A . 22 THR N 1 1
8 3382 1 1 22 THR O O 14.672 29.137 -4.311 1.00 . A A . 22 THR O 1 1
8 3383 1 1 22 THR OG1 O 11.671 28.184 -7.401 1.00 . A A . 22 THR OG1 1 1
8 3384 1 1 23 ASP C C 16.342 27.064 -2.554 1.00 . A A . 23 ASP C 1 1
8 3385 1 1 23 ASP CA C 14.817 27.007 -2.543 1.00 . A A . 23 ASP CA 1 1
8 3386 1 1 23 ASP CB C 14.345 25.790 -1.746 1.00 . A A . 23 ASP CB 1 1
8 3387 1 1 23 ASP CG C 15.113 25.614 -0.451 1.00 . A A . 23 ASP CG 1 1
8 3388 1 1 23 ASP H H 13.948 26.108 -4.252 1.00 . A A . 23 ASP H 1 1
8 3389 1 1 23 ASP HA H 14.439 27.902 -2.073 1.00 . A A . 23 ASP HA 1 1
8 3390 1 1 23 ASP HB2 H 13.298 25.907 -1.508 1.00 . A A . 23 ASP HB2 1 1
8 3391 1 1 23 ASP HB3 H 14.477 24.902 -2.346 1.00 . A A . 23 ASP HB3 1 1
8 3392 1 1 23 ASP N N 14.290 26.958 -3.902 1.00 . A A . 23 ASP N 1 1
8 3393 1 1 23 ASP O O 16.953 27.765 -1.747 1.00 . A A . 23 ASP O 1 1
8 3394 1 1 23 ASP OD1 O 16.227 25.051 -0.493 1.00 . A A . 23 ASP OD1 1 1
8 3395 1 1 23 ASP OD2 O 14.601 26.039 0.605 1.00 . A A . 23 ASP OD2 1 1
8 3396 1 1 24 VAL C C 18.942 27.603 -4.140 1.00 . A A . 24 VAL C 1 1
8 3397 1 1 24 VAL CA C 18.403 26.287 -3.589 1.00 . A A . 24 VAL CA 1 1
8 3398 1 1 24 VAL CB C 18.867 25.135 -4.499 1.00 . A A . 24 VAL CB 1 1
8 3399 1 1 24 VAL CG1 C 20.381 25.144 -4.645 1.00 . A A . 24 VAL CG1 1 1
8 3400 1 1 24 VAL CG2 C 18.384 23.799 -3.954 1.00 . A A . 24 VAL CG2 1 1
8 3401 1 1 24 VAL H H 16.409 25.784 -4.089 1.00 . A A . 24 VAL H 1 1
8 3402 1 1 24 VAL HA H 18.813 26.126 -2.603 1.00 . A A . 24 VAL HA 1 1
8 3403 1 1 24 VAL HB H 18.432 25.279 -5.478 1.00 . A A . 24 VAL HB 1 1
8 3404 1 1 24 VAL HG11 H 20.682 26.012 -5.214 1.00 . A A . 24 VAL HG11 1 1
8 3405 1 1 24 VAL HG12 H 20.837 25.179 -3.666 1.00 . A A . 24 VAL HG12 1 1
8 3406 1 1 24 VAL HG13 H 20.699 24.249 -5.159 1.00 . A A . 24 VAL HG13 1 1
8 3407 1 1 24 VAL HG21 H 17.971 23.209 -4.759 1.00 . A A . 24 VAL HG21 1 1
8 3408 1 1 24 VAL HG22 H 19.214 23.271 -3.510 1.00 . A A . 24 VAL HG22 1 1
8 3409 1 1 24 VAL HG23 H 17.623 23.969 -3.206 1.00 . A A . 24 VAL HG23 1 1
8 3410 1 1 24 VAL N N 16.950 26.321 -3.473 1.00 . A A . 24 VAL N 1 1
8 3411 1 1 24 VAL O O 20.017 28.058 -3.750 1.00 . A A . 24 VAL O 1 1
8 3412 1 1 25 VAL C C 18.502 30.618 -4.645 1.00 . A A . 25 VAL C 1 1
8 3413 1 1 25 VAL CA C 18.586 29.477 -5.652 1.00 . A A . 25 VAL CA 1 1
8 3414 1 1 25 VAL CB C 17.710 29.818 -6.872 1.00 . A A . 25 VAL CB 1 1
8 3415 1 1 25 VAL CG1 C 18.121 31.156 -7.467 1.00 . A A . 25 VAL CG1 1 1
8 3416 1 1 25 VAL CG2 C 17.795 28.713 -7.915 1.00 . A A . 25 VAL CG2 1 1
8 3417 1 1 25 VAL H H 17.339 27.800 -5.319 1.00 . A A . 25 VAL H 1 1
8 3418 1 1 25 VAL HA H 19.609 29.379 -5.986 1.00 . A A . 25 VAL HA 1 1
8 3419 1 1 25 VAL HB H 16.684 29.896 -6.543 1.00 . A A . 25 VAL HB 1 1
8 3420 1 1 25 VAL HG11 H 17.802 31.954 -6.813 1.00 . A A . 25 VAL HG11 1 1
8 3421 1 1 25 VAL HG12 H 19.195 31.187 -7.577 1.00 . A A . 25 VAL HG12 1 1
8 3422 1 1 25 VAL HG13 H 17.656 31.278 -8.435 1.00 . A A . 25 VAL HG13 1 1
8 3423 1 1 25 VAL HG21 H 18.275 27.847 -7.484 1.00 . A A . 25 VAL HG21 1 1
8 3424 1 1 25 VAL HG22 H 16.800 28.450 -8.241 1.00 . A A . 25 VAL HG22 1 1
8 3425 1 1 25 VAL HG23 H 18.371 29.059 -8.761 1.00 . A A . 25 VAL HG23 1 1
8 3426 1 1 25 VAL N N 18.186 28.211 -5.048 1.00 . A A . 25 VAL N 1 1
8 3427 1 1 25 VAL O O 19.336 31.522 -4.644 1.00 . A A . 25 VAL O 1 1
8 3428 1 1 26 ALA C C 18.212 31.364 -1.575 1.00 . A A . 26 ALA C 1 1
8 3429 1 1 26 ALA CA C 17.295 31.596 -2.772 1.00 . A A . 26 ALA CA 1 1
8 3430 1 1 26 ALA CB C 15.841 31.632 -2.326 1.00 . A A . 26 ALA CB 1 1
8 3431 1 1 26 ALA H H 16.855 29.822 -3.837 1.00 . A A . 26 ALA H 1 1
8 3432 1 1 26 ALA HA H 17.534 32.552 -3.215 1.00 . A A . 26 ALA HA 1 1
8 3433 1 1 26 ALA HB1 H 15.271 32.246 -3.008 1.00 . A A . 26 ALA HB1 1 1
8 3434 1 1 26 ALA HB2 H 15.440 30.629 -2.324 1.00 . A A . 26 ALA HB2 1 1
8 3435 1 1 26 ALA HB3 H 15.780 32.047 -1.331 1.00 . A A . 26 ALA HB3 1 1
8 3436 1 1 26 ALA N N 17.488 30.568 -3.787 1.00 . A A . 26 ALA N 1 1
8 3437 1 1 26 ALA O O 18.632 32.311 -0.910 1.00 . A A . 26 ALA O 1 1
8 3438 1 1 27 ALA C C 20.854 29.932 -0.555 1.00 . A A . 27 ALA C 1 1
8 3439 1 1 27 ALA CA C 19.385 29.744 -0.190 1.00 . A A . 27 ALA CA 1 1
8 3440 1 1 27 ALA CB C 19.126 28.309 0.244 1.00 . A A . 27 ALA CB 1 1
8 3441 1 1 27 ALA H H 18.152 29.388 -1.872 1.00 . A A . 27 ALA H 1 1
8 3442 1 1 27 ALA HA H 19.145 30.393 0.640 1.00 . A A . 27 ALA HA 1 1
8 3443 1 1 27 ALA HB1 H 19.765 28.065 1.080 1.00 . A A . 27 ALA HB1 1 1
8 3444 1 1 27 ALA HB2 H 18.092 28.202 0.536 1.00 . A A . 27 ALA HB2 1 1
8 3445 1 1 27 ALA HB3 H 19.339 27.641 -0.578 1.00 . A A . 27 ALA HB3 1 1
8 3446 1 1 27 ALA N N 18.517 30.099 -1.306 1.00 . A A . 27 ALA N 1 1
8 3447 1 1 27 ALA O O 21.662 30.341 0.278 1.00 . A A . 27 ALA O 1 1
8 3448 1 1 28 TRP C C 22.976 31.231 -2.342 1.00 . A A . 28 TRP C 1 1
8 3449 1 1 28 TRP CA C 22.564 29.764 -2.278 1.00 . A A . 28 TRP CA 1 1
8 3450 1 1 28 TRP CB C 22.714 29.118 -3.656 1.00 . A A . 28 TRP CB 1 1
8 3451 1 1 28 TRP CD1 C 25.098 28.206 -3.883 1.00 . A A . 28 TRP CD1 1 1
8 3452 1 1 28 TRP CD2 C 24.720 30.089 -5.035 1.00 . A A . 28 TRP CD2 1 1
8 3453 1 1 28 TRP CE2 C 26.056 29.696 -5.244 1.00 . A A . 28 TRP CE2 1 1
8 3454 1 1 28 TRP CE3 C 24.253 31.247 -5.663 1.00 . A A . 28 TRP CE3 1 1
8 3455 1 1 28 TRP CG C 24.125 29.122 -4.163 1.00 . A A . 28 TRP CG 1 1
8 3456 1 1 28 TRP CH2 C 26.444 31.551 -6.653 1.00 . A A . 28 TRP CH2 1 1
8 3457 1 1 28 TRP CZ2 C 26.928 30.422 -6.051 1.00 . A A . 28 TRP CZ2 1 1
8 3458 1 1 28 TRP CZ3 C 25.119 31.966 -6.464 1.00 . A A . 28 TRP CZ3 1 1
8 3459 1 1 28 TRP H H 20.501 29.307 -2.421 1.00 . A A . 28 TRP H 1 1
8 3460 1 1 28 TRP HA H 23.207 29.252 -1.578 1.00 . A A . 28 TRP HA 1 1
8 3461 1 1 28 TRP HB2 H 22.381 28.093 -3.605 1.00 . A A . 28 TRP HB2 1 1
8 3462 1 1 28 TRP HB3 H 22.103 29.656 -4.366 1.00 . A A . 28 TRP HB3 1 1
8 3463 1 1 28 TRP HD1 H 24.960 27.347 -3.245 1.00 . A A . 28 TRP HD1 1 1
8 3464 1 1 28 TRP HE1 H 27.104 28.043 -4.487 1.00 . A A . 28 TRP HE1 1 1
8 3465 1 1 28 TRP HE3 H 23.235 31.583 -5.529 1.00 . A A . 28 TRP HE3 1 1
8 3466 1 1 28 TRP HH2 H 27.086 32.144 -7.286 1.00 . A A . 28 TRP HH2 1 1
8 3467 1 1 28 TRP HZ2 H 27.952 30.114 -6.207 1.00 . A A . 28 TRP HZ2 1 1
8 3468 1 1 28 TRP HZ3 H 24.776 32.864 -6.956 1.00 . A A . 28 TRP HZ3 1 1
8 3469 1 1 28 TRP N N 21.191 29.629 -1.803 1.00 . A A . 28 TRP N 1 1
8 3470 1 1 28 TRP NE1 N 26.263 28.545 -4.530 1.00 . A A . 28 TRP NE1 1 1
8 3471 1 1 28 TRP O O 24.102 31.586 -1.995 1.00 . A A . 28 TRP O 1 1
8 3472 1 1 29 LYS C C 22.360 34.162 -1.519 1.00 . A A . 29 LYS C 1 1
8 3473 1 1 29 LYS CA C 22.323 33.510 -2.897 1.00 . A A . 29 LYS CA 1 1
8 3474 1 1 29 LYS CB C 21.257 34.184 -3.764 1.00 . A A . 29 LYS CB 1 1
8 3475 1 1 29 LYS CD C 19.487 35.081 -2.224 1.00 . A A . 29 LYS CD 1 1
8 3476 1 1 29 LYS CE C 18.333 35.944 -2.710 1.00 . A A . 29 LYS CE 1 1
8 3477 1 1 29 LYS CG C 19.843 34.006 -3.237 1.00 . A A . 29 LYS CG 1 1
8 3478 1 1 29 LYS H H 21.176 31.737 -3.050 1.00 . A A . 29 LYS H 1 1
8 3479 1 1 29 LYS HA H 23.287 33.632 -3.366 1.00 . A A . 29 LYS HA 1 1
8 3480 1 1 29 LYS HB2 H 21.469 35.241 -3.816 1.00 . A A . 29 LYS HB2 1 1
8 3481 1 1 29 LYS HB3 H 21.303 33.766 -4.759 1.00 . A A . 29 LYS HB3 1 1
8 3482 1 1 29 LYS HD2 H 19.201 34.608 -1.296 1.00 . A A . 29 LYS HD2 1 1
8 3483 1 1 29 LYS HD3 H 20.351 35.709 -2.059 1.00 . A A . 29 LYS HD3 1 1
8 3484 1 1 29 LYS HE2 H 18.714 36.667 -3.415 1.00 . A A . 29 LYS HE2 1 1
8 3485 1 1 29 LYS HE3 H 17.608 35.311 -3.199 1.00 . A A . 29 LYS HE3 1 1
8 3486 1 1 29 LYS HG2 H 19.151 34.063 -4.064 1.00 . A A . 29 LYS HG2 1 1
8 3487 1 1 29 LYS HG3 H 19.764 33.037 -2.764 1.00 . A A . 29 LYS HG3 1 1
8 3488 1 1 29 LYS HZ1 H 16.860 36.113 -1.238 1.00 . A A . 29 LYS HZ1 1 1
8 3489 1 1 29 LYS HZ2 H 17.328 37.592 -1.912 1.00 . A A . 29 LYS HZ2 1 1
8 3490 1 1 29 LYS HZ3 H 18.340 36.808 -0.808 1.00 . A A . 29 LYS HZ3 1 1
8 3491 1 1 29 LYS N N 22.056 32.080 -2.788 1.00 . A A . 29 LYS N 1 1
8 3492 1 1 29 LYS NZ N 17.668 36.665 -1.588 1.00 . A A . 29 LYS NZ 1 1
8 3493 1 1 29 LYS O O 23.057 35.155 -1.310 1.00 . A A . 29 LYS O 1 1
8 3494 1 1 30 SER C C 22.915 34.024 1.455 1.00 . A A . 30 SER C 1 1
8 3495 1 1 30 SER CA C 21.552 34.126 0.777 1.00 . A A . 30 SER CA 1 1
8 3496 1 1 30 SER CB C 20.504 33.373 1.599 1.00 . A A . 30 SER CB 1 1
8 3497 1 1 30 SER H H 21.073 32.807 -0.808 1.00 . A A . 30 SER H 1 1
8 3498 1 1 30 SER HA H 21.270 35.166 0.717 1.00 . A A . 30 SER HA 1 1
8 3499 1 1 30 SER HB2 H 19.564 33.900 1.549 1.00 . A A . 30 SER HB2 1 1
8 3500 1 1 30 SER HB3 H 20.381 32.378 1.195 1.00 . A A . 30 SER HB3 1 1
8 3501 1 1 30 SER HG H 20.733 34.103 3.402 1.00 . A A . 30 SER HG 1 1
8 3502 1 1 30 SER N N 21.607 33.597 -0.581 1.00 . A A . 30 SER N 1 1
8 3503 1 1 30 SER O O 23.501 35.032 1.847 1.00 . A A . 30 SER O 1 1
8 3504 1 1 30 SER OG O 20.898 33.269 2.956 1.00 . A A . 30 SER OG 1 1
9 3505 1 1 1 VAL C C 2.592 1.377 -1.582 1.00 . A A . 1 VAL C 1 1
9 3506 1 1 1 VAL CA C 2.214 -0.048 -1.197 1.00 . A A . 1 VAL CA 1 1
9 3507 1 1 1 VAL CB C 1.377 -0.670 -2.330 1.00 . A A . 1 VAL CB 1 1
9 3508 1 1 1 VAL CG1 C 1.157 -2.154 -2.079 1.00 . A A . 1 VAL CG1 1 1
9 3509 1 1 1 VAL CG2 C 0.049 0.058 -2.472 1.00 . A A . 1 VAL CG2 1 1
9 3510 1 1 1 VAL H1 H 1.561 -0.873 0.640 1.00 . A A . 1 VAL H1 1 1
9 3511 1 1 1 VAL HA H 3.117 -0.632 -1.082 1.00 . A A . 1 VAL HA 1 1
9 3512 1 1 1 VAL HB H 1.924 -0.562 -3.255 1.00 . A A . 1 VAL HB 1 1
9 3513 1 1 1 VAL HG11 H 2.021 -2.567 -1.580 1.00 . A A . 1 VAL HG11 1 1
9 3514 1 1 1 VAL HG12 H 0.283 -2.289 -1.459 1.00 . A A . 1 VAL HG12 1 1
9 3515 1 1 1 VAL HG13 H 1.011 -2.660 -3.022 1.00 . A A . 1 VAL HG13 1 1
9 3516 1 1 1 VAL HG21 H -0.630 -0.543 -3.058 1.00 . A A . 1 VAL HG21 1 1
9 3517 1 1 1 VAL HG22 H -0.373 0.230 -1.493 1.00 . A A . 1 VAL HG22 1 1
9 3518 1 1 1 VAL HG23 H 0.209 1.006 -2.967 1.00 . A A . 1 VAL HG23 1 1
9 3519 1 1 1 VAL N N 1.496 -0.077 0.072 1.00 . A A . 1 VAL N 1 1
9 3520 1 1 1 VAL O O 2.262 2.331 -0.877 1.00 . A A . 1 VAL O 1 1
9 3521 1 1 2 LYS C C 2.565 3.539 -3.900 1.00 . A A . 2 LYS C 1 1
9 3522 1 1 2 LYS CA C 3.710 2.826 -3.188 1.00 . A A . 2 LYS CA 1 1
9 3523 1 1 2 LYS CB C 4.904 2.683 -4.134 1.00 . A A . 2 LYS CB 1 1
9 3524 1 1 2 LYS CD C 4.262 3.366 -6.465 1.00 . A A . 2 LYS CD 1 1
9 3525 1 1 2 LYS CE C 4.318 2.929 -7.921 1.00 . A A . 2 LYS CE 1 1
9 3526 1 1 2 LYS CG C 4.524 2.202 -5.524 1.00 . A A . 2 LYS CG 1 1
9 3527 1 1 2 LYS H H 3.521 0.718 -3.224 1.00 . A A . 2 LYS H 1 1
9 3528 1 1 2 LYS HA H 4.008 3.414 -2.333 1.00 . A A . 2 LYS HA 1 1
9 3529 1 1 2 LYS HB2 H 5.390 3.643 -4.229 1.00 . A A . 2 LYS HB2 1 1
9 3530 1 1 2 LYS HB3 H 5.602 1.975 -3.710 1.00 . A A . 2 LYS HB3 1 1
9 3531 1 1 2 LYS HD2 H 3.281 3.770 -6.259 1.00 . A A . 2 LYS HD2 1 1
9 3532 1 1 2 LYS HD3 H 5.009 4.128 -6.297 1.00 . A A . 2 LYS HD3 1 1
9 3533 1 1 2 LYS HE2 H 4.406 1.854 -7.958 1.00 . A A . 2 LYS HE2 1 1
9 3534 1 1 2 LYS HE3 H 3.403 3.232 -8.409 1.00 . A A . 2 LYS HE3 1 1
9 3535 1 1 2 LYS HG2 H 5.332 1.606 -5.922 1.00 . A A . 2 LYS HG2 1 1
9 3536 1 1 2 LYS HG3 H 3.630 1.598 -5.454 1.00 . A A . 2 LYS HG3 1 1
9 3537 1 1 2 LYS HZ1 H 6.354 3.351 -8.116 1.00 . A A . 2 LYS HZ1 1 1
9 3538 1 1 2 LYS HZ2 H 5.342 4.564 -8.721 1.00 . A A . 2 LYS HZ2 1 1
9 3539 1 1 2 LYS HZ3 H 5.556 3.130 -9.591 1.00 . A A . 2 LYS HZ3 1 1
9 3540 1 1 2 LYS N N 3.287 1.516 -2.706 1.00 . A A . 2 LYS N 1 1
9 3541 1 1 2 LYS NZ N 5.474 3.536 -8.637 1.00 . A A . 2 LYS NZ 1 1
9 3542 1 1 2 LYS O O 2.585 4.758 -4.062 1.00 . A A . 2 LYS O 1 1
9 3543 1 1 3 GLY C C -0.381 4.270 -4.124 1.00 . A A . 3 GLY C 1 1
9 3544 1 1 3 GLY CA C 0.427 3.345 -5.013 1.00 . A A . 3 GLY CA 1 1
9 3545 1 1 3 GLY H H 1.605 1.802 -4.167 1.00 . A A . 3 GLY H 1 1
9 3546 1 1 3 GLY HA2 H 0.781 3.903 -5.867 1.00 . A A . 3 GLY HA2 1 1
9 3547 1 1 3 GLY HA3 H -0.213 2.546 -5.357 1.00 . A A . 3 GLY HA3 1 1
9 3548 1 1 3 GLY N N 1.567 2.769 -4.324 1.00 . A A . 3 GLY N 1 1
9 3549 1 1 3 GLY O O -0.930 5.268 -4.591 1.00 . A A . 3 GLY O 1 1
9 3550 1 1 4 ARG C C -0.528 6.092 -1.660 1.00 . A A . 4 ARG C 1 1
9 3551 1 1 4 ARG CA C -1.206 4.743 -1.884 1.00 . A A . 4 ARG CA 1 1
9 3552 1 1 4 ARG CB C -1.340 4.001 -0.553 1.00 . A A . 4 ARG CB 1 1
9 3553 1 1 4 ARG CD C -2.724 2.061 -1.352 1.00 . A A . 4 ARG CD 1 1
9 3554 1 1 4 ARG CG C -2.653 3.249 -0.405 1.00 . A A . 4 ARG CG 1 1
9 3555 1 1 4 ARG CZ C -4.825 2.366 -2.591 1.00 . A A . 4 ARG CZ 1 1
9 3556 1 1 4 ARG H H 0.003 3.129 -2.527 1.00 . A A . 4 ARG H 1 1
9 3557 1 1 4 ARG HA H -2.191 4.912 -2.293 1.00 . A A . 4 ARG HA 1 1
9 3558 1 1 4 ARG HB2 H -0.532 3.289 -0.467 1.00 . A A . 4 ARG HB2 1 1
9 3559 1 1 4 ARG HB3 H -1.267 4.716 0.253 1.00 . A A . 4 ARG HB3 1 1
9 3560 1 1 4 ARG HD2 H -1.721 1.787 -1.641 1.00 . A A . 4 ARG HD2 1 1
9 3561 1 1 4 ARG HD3 H -3.188 1.234 -0.836 1.00 . A A . 4 ARG HD3 1 1
9 3562 1 1 4 ARG HE H -3.002 2.577 -3.371 1.00 . A A . 4 ARG HE 1 1
9 3563 1 1 4 ARG HG2 H -2.740 2.891 0.610 1.00 . A A . 4 ARG HG2 1 1
9 3564 1 1 4 ARG HG3 H -3.469 3.922 -0.623 1.00 . A A . 4 ARG HG3 1 1
9 3565 1 1 4 ARG HH11 H -5.050 1.867 -0.647 1.00 . A A . 4 ARG HH11 1 1
9 3566 1 1 4 ARG HH12 H -6.524 2.086 -1.532 1.00 . A A . 4 ARG HH12 1 1
9 3567 1 1 4 ARG HH21 H -4.934 2.867 -4.547 1.00 . A A . 4 ARG HH21 1 1
9 3568 1 1 4 ARG HH22 H -6.456 2.653 -3.750 1.00 . A A . 4 ARG HH22 1 1
9 3569 1 1 4 ARG N N -0.456 3.937 -2.840 1.00 . A A . 4 ARG N 1 1
9 3570 1 1 4 ARG NE N -3.498 2.364 -2.553 1.00 . A A . 4 ARG NE 1 1
9 3571 1 1 4 ARG NH1 N -5.524 2.083 -1.501 1.00 . A A . 4 ARG NH1 1 1
9 3572 1 1 4 ARG NH2 N -5.457 2.652 -3.722 1.00 . A A . 4 ARG NH2 1 1
9 3573 1 1 4 ARG O O -1.194 7.121 -1.550 1.00 . A A . 4 ARG O 1 1
9 3574 1 1 5 ILE C C 1.836 8.012 -2.705 1.00 . A A . 5 ILE C 1 1
9 3575 1 1 5 ILE CA C 1.566 7.298 -1.385 1.00 . A A . 5 ILE CA 1 1
9 3576 1 1 5 ILE CB C 2.909 7.007 -0.688 1.00 . A A . 5 ILE CB 1 1
9 3577 1 1 5 ILE CD1 C 4.037 8.399 1.120 1.00 . A A . 5 ILE CD1 1 1
9 3578 1 1 5 ILE CG1 C 3.617 8.316 -0.331 1.00 . A A . 5 ILE CG1 1 1
9 3579 1 1 5 ILE CG2 C 3.792 6.146 -1.578 1.00 . A A . 5 ILE CG2 1 1
9 3580 1 1 5 ILE H H 1.273 5.225 -1.690 1.00 . A A . 5 ILE H 1 1
9 3581 1 1 5 ILE HA H 0.987 7.951 -0.748 1.00 . A A . 5 ILE HA 1 1
9 3582 1 1 5 ILE HB H 2.706 6.457 0.218 1.00 . A A . 5 ILE HB 1 1
9 3583 1 1 5 ILE HD11 H 4.587 9.315 1.283 1.00 . A A . 5 ILE HD11 1 1
9 3584 1 1 5 ILE HD12 H 3.160 8.391 1.750 1.00 . A A . 5 ILE HD12 1 1
9 3585 1 1 5 ILE HD13 H 4.664 7.555 1.363 1.00 . A A . 5 ILE HD13 1 1
9 3586 1 1 5 ILE HG12 H 4.503 8.415 -0.938 1.00 . A A . 5 ILE HG12 1 1
9 3587 1 1 5 ILE HG13 H 2.952 9.143 -0.533 1.00 . A A . 5 ILE HG13 1 1
9 3588 1 1 5 ILE HG21 H 3.249 5.261 -1.876 1.00 . A A . 5 ILE HG21 1 1
9 3589 1 1 5 ILE HG22 H 4.074 6.707 -2.456 1.00 . A A . 5 ILE HG22 1 1
9 3590 1 1 5 ILE HG23 H 4.679 5.858 -1.034 1.00 . A A . 5 ILE HG23 1 1
9 3591 1 1 5 ILE N N 0.799 6.077 -1.595 1.00 . A A . 5 ILE N 1 1
9 3592 1 1 5 ILE O O 2.132 9.207 -2.728 1.00 . A A . 5 ILE O 1 1
9 3593 1 1 6 ASP C C 0.859 8.822 -5.499 1.00 . A A . 6 ASP C 1 1
9 3594 1 1 6 ASP CA C 1.961 7.833 -5.129 1.00 . A A . 6 ASP CA 1 1
9 3595 1 1 6 ASP CB C 2.034 6.718 -6.173 1.00 . A A . 6 ASP CB 1 1
9 3596 1 1 6 ASP CG C 3.462 6.349 -6.527 1.00 . A A . 6 ASP CG 1 1
9 3597 1 1 6 ASP H H 1.492 6.324 -3.720 1.00 . A A . 6 ASP H 1 1
9 3598 1 1 6 ASP HA H 2.905 8.357 -5.108 1.00 . A A . 6 ASP HA 1 1
9 3599 1 1 6 ASP HB2 H 1.540 5.839 -5.787 1.00 . A A . 6 ASP HB2 1 1
9 3600 1 1 6 ASP HB3 H 1.532 7.043 -7.073 1.00 . A A . 6 ASP HB3 1 1
9 3601 1 1 6 ASP N N 1.731 7.271 -3.803 1.00 . A A . 6 ASP N 1 1
9 3602 1 1 6 ASP O O 1.114 9.837 -6.147 1.00 . A A . 6 ASP O 1 1
9 3603 1 1 6 ASP OD1 O 4.338 6.450 -5.642 1.00 . A A . 6 ASP OD1 1 1
9 3604 1 1 6 ASP OD2 O 3.703 5.958 -7.688 1.00 . A A . 6 ASP OD2 1 1
9 3605 1 1 7 ALA C C -1.296 10.776 -4.797 1.00 . A A . 7 ALA C 1 1
9 3606 1 1 7 ALA CA C -1.506 9.378 -5.371 1.00 . A A . 7 ALA CA 1 1
9 3607 1 1 7 ALA CB C -2.784 8.765 -4.817 1.00 . A A . 7 ALA CB 1 1
9 3608 1 1 7 ALA H H -0.506 7.694 -4.571 1.00 . A A . 7 ALA H 1 1
9 3609 1 1 7 ALA HA H -1.607 9.452 -6.444 1.00 . A A . 7 ALA HA 1 1
9 3610 1 1 7 ALA HB1 H -2.568 7.784 -4.419 1.00 . A A . 7 ALA HB1 1 1
9 3611 1 1 7 ALA HB2 H -3.174 9.394 -4.031 1.00 . A A . 7 ALA HB2 1 1
9 3612 1 1 7 ALA HB3 H -3.514 8.681 -5.607 1.00 . A A . 7 ALA HB3 1 1
9 3613 1 1 7 ALA N N -0.366 8.517 -5.084 1.00 . A A . 7 ALA N 1 1
9 3614 1 1 7 ALA O O -1.346 11.779 -5.509 1.00 . A A . 7 ALA O 1 1
9 3615 1 1 8 PRO C C 0.496 12.758 -3.157 1.00 . A A . 8 PRO C 1 1
9 3616 1 1 8 PRO CA C -0.835 12.115 -2.781 1.00 . A A . 8 PRO CA 1 1
9 3617 1 1 8 PRO CB C -0.837 11.713 -1.304 1.00 . A A . 8 PRO CB 1 1
9 3618 1 1 8 PRO CD C -0.983 9.690 -2.569 1.00 . A A . 8 PRO CD 1 1
9 3619 1 1 8 PRO CG C -0.430 10.280 -1.301 1.00 . A A . 8 PRO CG 1 1
9 3620 1 1 8 PRO HA H -1.636 12.815 -2.966 1.00 . A A . 8 PRO HA 1 1
9 3621 1 1 8 PRO HB2 H -0.131 12.326 -0.761 1.00 . A A . 8 PRO HB2 1 1
9 3622 1 1 8 PRO HB3 H -1.826 11.844 -0.893 1.00 . A A . 8 PRO HB3 1 1
9 3623 1 1 8 PRO HD2 H -0.315 8.936 -2.957 1.00 . A A . 8 PRO HD2 1 1
9 3624 1 1 8 PRO HD3 H -1.965 9.275 -2.395 1.00 . A A . 8 PRO HD3 1 1
9 3625 1 1 8 PRO HG2 H 0.646 10.203 -1.291 1.00 . A A . 8 PRO HG2 1 1
9 3626 1 1 8 PRO HG3 H -0.852 9.781 -0.441 1.00 . A A . 8 PRO HG3 1 1
9 3627 1 1 8 PRO N N -1.057 10.846 -3.479 1.00 . A A . 8 PRO N 1 1
9 3628 1 1 8 PRO O O 0.634 13.981 -3.132 1.00 . A A . 8 PRO O 1 1
9 3629 1 1 9 ASP C C 2.796 12.893 -5.335 1.00 . A A . 9 ASP C 1 1
9 3630 1 1 9 ASP CA C 2.792 12.415 -3.887 1.00 . A A . 9 ASP CA 1 1
9 3631 1 1 9 ASP CB C 3.840 11.317 -3.696 1.00 . A A . 9 ASP CB 1 1
9 3632 1 1 9 ASP CG C 5.244 11.797 -4.006 1.00 . A A . 9 ASP CG 1 1
9 3633 1 1 9 ASP H H 1.300 10.962 -3.505 1.00 . A A . 9 ASP H 1 1
9 3634 1 1 9 ASP HA H 3.036 13.248 -3.245 1.00 . A A . 9 ASP HA 1 1
9 3635 1 1 9 ASP HB2 H 3.814 10.978 -2.670 1.00 . A A . 9 ASP HB2 1 1
9 3636 1 1 9 ASP HB3 H 3.608 10.490 -4.350 1.00 . A A . 9 ASP HB3 1 1
9 3637 1 1 9 ASP N N 1.472 11.927 -3.504 1.00 . A A . 9 ASP N 1 1
9 3638 1 1 9 ASP O O 3.695 13.620 -5.758 1.00 . A A . 9 ASP O 1 1
9 3639 1 1 9 ASP OD1 O 5.651 11.720 -5.185 1.00 . A A . 9 ASP OD1 1 1
9 3640 1 1 9 ASP OD2 O 5.936 12.251 -3.071 1.00 . A A . 9 ASP OD2 1 1
9 3641 1 1 10 PHE C C 1.634 14.381 -7.642 1.00 . A A . 10 PHE C 1 1
9 3642 1 1 10 PHE CA C 1.674 12.863 -7.495 1.00 . A A . 10 PHE CA 1 1
9 3643 1 1 10 PHE CB C 0.419 12.246 -8.116 1.00 . A A . 10 PHE CB 1 1
9 3644 1 1 10 PHE CD1 C 1.177 12.083 -10.502 1.00 . A A . 10 PHE CD1 1 1
9 3645 1 1 10 PHE CD2 C 0.469 10.090 -9.400 1.00 . A A . 10 PHE CD2 1 1
9 3646 1 1 10 PHE CE1 C 1.429 11.360 -11.653 1.00 . A A . 10 PHE CE1 1 1
9 3647 1 1 10 PHE CE2 C 0.720 9.362 -10.548 1.00 . A A . 10 PHE CE2 1 1
9 3648 1 1 10 PHE CG C 0.693 11.457 -9.364 1.00 . A A . 10 PHE CG 1 1
9 3649 1 1 10 PHE CZ C 1.202 9.997 -11.675 1.00 . A A . 10 PHE CZ 1 1
9 3650 1 1 10 PHE H H 1.099 11.900 -5.699 1.00 . A A . 10 PHE H 1 1
9 3651 1 1 10 PHE HA H 2.543 12.486 -8.011 1.00 . A A . 10 PHE HA 1 1
9 3652 1 1 10 PHE HB2 H -0.040 11.581 -7.399 1.00 . A A . 10 PHE HB2 1 1
9 3653 1 1 10 PHE HB3 H -0.275 13.034 -8.365 1.00 . A A . 10 PHE HB3 1 1
9 3654 1 1 10 PHE HD1 H 1.356 13.148 -10.486 1.00 . A A . 10 PHE HD1 1 1
9 3655 1 1 10 PHE HD2 H 0.092 9.592 -8.518 1.00 . A A . 10 PHE HD2 1 1
9 3656 1 1 10 PHE HE1 H 1.806 11.859 -12.533 1.00 . A A . 10 PHE HE1 1 1
9 3657 1 1 10 PHE HE2 H 0.541 8.297 -10.561 1.00 . A A . 10 PHE HE2 1 1
9 3658 1 1 10 PHE HZ H 1.398 9.430 -12.573 1.00 . A A . 10 PHE HZ 1 1
9 3659 1 1 10 PHE N N 1.786 12.479 -6.093 1.00 . A A . 10 PHE N 1 1
9 3660 1 1 10 PHE O O 2.426 14.981 -8.369 1.00 . A A . 10 PHE O 1 1
9 3661 1 1 11 PRO C C 1.668 17.206 -6.280 1.00 . A A . 11 PRO C 1 1
9 3662 1 1 11 PRO CA C 0.521 16.474 -6.969 1.00 . A A . 11 PRO CA 1 1
9 3663 1 1 11 PRO CB C -0.789 16.699 -6.210 1.00 . A A . 11 PRO CB 1 1
9 3664 1 1 11 PRO CD C -0.290 14.367 -6.048 1.00 . A A . 11 PRO CD 1 1
9 3665 1 1 11 PRO CG C -0.911 15.519 -5.309 1.00 . A A . 11 PRO CG 1 1
9 3666 1 1 11 PRO HA H 0.420 16.838 -7.981 1.00 . A A . 11 PRO HA 1 1
9 3667 1 1 11 PRO HB2 H -0.730 17.621 -5.650 1.00 . A A . 11 PRO HB2 1 1
9 3668 1 1 11 PRO HB3 H -1.610 16.748 -6.909 1.00 . A A . 11 PRO HB3 1 1
9 3669 1 1 11 PRO HD2 H 0.202 13.697 -5.358 1.00 . A A . 11 PRO HD2 1 1
9 3670 1 1 11 PRO HD3 H -1.037 13.839 -6.621 1.00 . A A . 11 PRO HD3 1 1
9 3671 1 1 11 PRO HG2 H -0.380 15.704 -4.387 1.00 . A A . 11 PRO HG2 1 1
9 3672 1 1 11 PRO HG3 H -1.953 15.317 -5.109 1.00 . A A . 11 PRO HG3 1 1
9 3673 1 1 11 PRO N N 0.688 15.018 -6.935 1.00 . A A . 11 PRO N 1 1
9 3674 1 1 11 PRO O O 1.983 18.346 -6.620 1.00 . A A . 11 PRO O 1 1
9 3675 1 1 12 SER C C 4.706 16.986 -5.346 1.00 . A A . 12 SER C 1 1
9 3676 1 1 12 SER CA C 3.400 17.131 -4.571 1.00 . A A . 12 SER CA 1 1
9 3677 1 1 12 SER CB C 3.533 16.470 -3.198 1.00 . A A . 12 SER CB 1 1
9 3678 1 1 12 SER H H 1.992 15.635 -5.086 1.00 . A A . 12 SER H 1 1
9 3679 1 1 12 SER HA H 3.189 18.181 -4.437 1.00 . A A . 12 SER HA 1 1
9 3680 1 1 12 SER HB2 H 2.674 15.843 -3.018 1.00 . A A . 12 SER HB2 1 1
9 3681 1 1 12 SER HB3 H 4.430 15.868 -3.177 1.00 . A A . 12 SER HB3 1 1
9 3682 1 1 12 SER HG H 3.351 17.048 -1.335 1.00 . A A . 12 SER HG 1 1
9 3683 1 1 12 SER N N 2.290 16.542 -5.311 1.00 . A A . 12 SER N 1 1
9 3684 1 1 12 SER O O 5.683 17.685 -5.075 1.00 . A A . 12 SER O 1 1
9 3685 1 1 12 SER OG O 3.612 17.443 -2.170 1.00 . A A . 12 SER OG 1 1
9 3686 1 1 13 SER C C 6.348 17.114 -7.827 1.00 . A A . 13 SER C 1 1
9 3687 1 1 13 SER CA C 5.902 15.834 -7.126 1.00 . A A . 13 SER CA 1 1
9 3688 1 1 13 SER CB C 5.624 14.742 -8.161 1.00 . A A . 13 SER CB 1 1
9 3689 1 1 13 SER H H 3.905 15.549 -6.482 1.00 . A A . 13 SER H 1 1
9 3690 1 1 13 SER HA H 6.692 15.503 -6.469 1.00 . A A . 13 SER HA 1 1
9 3691 1 1 13 SER HB2 H 4.691 14.254 -7.925 1.00 . A A . 13 SER HB2 1 1
9 3692 1 1 13 SER HB3 H 5.558 15.189 -9.143 1.00 . A A . 13 SER HB3 1 1
9 3693 1 1 13 SER HG H 6.501 13.132 -7.473 1.00 . A A . 13 SER HG 1 1
9 3694 1 1 13 SER N N 4.715 16.074 -6.313 1.00 . A A . 13 SER N 1 1
9 3695 1 1 13 SER O O 7.504 17.528 -7.741 1.00 . A A . 13 SER O 1 1
9 3696 1 1 13 SER OG O 6.658 13.773 -8.170 1.00 . A A . 13 SER OG 1 1
9 3697 1 1 14 PRO C C 5.920 20.179 -8.335 1.00 . A A . 14 PRO C 1 1
9 3698 1 1 14 PRO CA C 5.681 18.997 -9.269 1.00 . A A . 14 PRO CA 1 1
9 3699 1 1 14 PRO CB C 4.407 19.213 -10.089 1.00 . A A . 14 PRO CB 1 1
9 3700 1 1 14 PRO CD C 4.011 17.318 -8.686 1.00 . A A . 14 PRO CD 1 1
9 3701 1 1 14 PRO CG C 3.342 18.502 -9.327 1.00 . A A . 14 PRO CG 1 1
9 3702 1 1 14 PRO HA H 6.525 18.890 -9.934 1.00 . A A . 14 PRO HA 1 1
9 3703 1 1 14 PRO HB2 H 4.200 20.271 -10.165 1.00 . A A . 14 PRO HB2 1 1
9 3704 1 1 14 PRO HB3 H 4.533 18.793 -11.075 1.00 . A A . 14 PRO HB3 1 1
9 3705 1 1 14 PRO HD2 H 3.569 17.111 -7.723 1.00 . A A . 14 PRO HD2 1 1
9 3706 1 1 14 PRO HD3 H 3.944 16.453 -9.328 1.00 . A A . 14 PRO HD3 1 1
9 3707 1 1 14 PRO HG2 H 2.932 19.156 -8.572 1.00 . A A . 14 PRO HG2 1 1
9 3708 1 1 14 PRO HG3 H 2.566 18.173 -10.002 1.00 . A A . 14 PRO HG3 1 1
9 3709 1 1 14 PRO N N 5.410 17.756 -8.539 1.00 . A A . 14 PRO N 1 1
9 3710 1 1 14 PRO O O 6.559 21.161 -8.711 1.00 . A A . 14 PRO O 1 1
9 3711 1 1 15 ALA C C 6.925 21.052 -5.447 1.00 . A A . 15 ALA C 1 1
9 3712 1 1 15 ALA CA C 5.562 21.135 -6.126 1.00 . A A . 15 ALA CA 1 1
9 3713 1 1 15 ALA CB C 4.449 21.062 -5.091 1.00 . A A . 15 ALA CB 1 1
9 3714 1 1 15 ALA H H 4.904 19.268 -6.874 1.00 . A A . 15 ALA H 1 1
9 3715 1 1 15 ALA HA H 5.483 22.084 -6.637 1.00 . A A . 15 ALA HA 1 1
9 3716 1 1 15 ALA HB1 H 4.626 21.800 -4.321 1.00 . A A . 15 ALA HB1 1 1
9 3717 1 1 15 ALA HB2 H 3.501 21.259 -5.568 1.00 . A A . 15 ALA HB2 1 1
9 3718 1 1 15 ALA HB3 H 4.433 20.078 -4.648 1.00 . A A . 15 ALA HB3 1 1
9 3719 1 1 15 ALA N N 5.403 20.076 -7.115 1.00 . A A . 15 ALA N 1 1
9 3720 1 1 15 ALA O O 7.583 22.069 -5.228 1.00 . A A . 15 ALA O 1 1
9 3721 1 1 16 ILE C C 9.779 19.786 -5.445 1.00 . A A . 16 ILE C 1 1
9 3722 1 1 16 ILE CA C 8.627 19.619 -4.461 1.00 . A A . 16 ILE CA 1 1
9 3723 1 1 16 ILE CB C 8.708 18.219 -3.826 1.00 . A A . 16 ILE CB 1 1
9 3724 1 1 16 ILE CD1 C 9.771 18.848 -1.601 1.00 . A A . 16 ILE CD1 1 1
9 3725 1 1 16 ILE CG1 C 9.933 18.118 -2.915 1.00 . A A . 16 ILE CG1 1 1
9 3726 1 1 16 ILE CG2 C 8.754 17.149 -4.906 1.00 . A A . 16 ILE CG2 1 1
9 3727 1 1 16 ILE H H 6.772 19.063 -5.315 1.00 . A A . 16 ILE H 1 1
9 3728 1 1 16 ILE HA H 8.728 20.355 -3.676 1.00 . A A . 16 ILE HA 1 1
9 3729 1 1 16 ILE HB H 7.817 18.063 -3.237 1.00 . A A . 16 ILE HB 1 1
9 3730 1 1 16 ILE HD11 H 10.183 19.843 -1.689 1.00 . A A . 16 ILE HD11 1 1
9 3731 1 1 16 ILE HD12 H 8.722 18.915 -1.352 1.00 . A A . 16 ILE HD12 1 1
9 3732 1 1 16 ILE HD13 H 10.293 18.311 -0.823 1.00 . A A . 16 ILE HD13 1 1
9 3733 1 1 16 ILE HG12 H 10.126 17.080 -2.696 1.00 . A A . 16 ILE HG12 1 1
9 3734 1 1 16 ILE HG13 H 10.787 18.538 -3.426 1.00 . A A . 16 ILE HG13 1 1
9 3735 1 1 16 ILE HG21 H 9.647 17.276 -5.501 1.00 . A A . 16 ILE HG21 1 1
9 3736 1 1 16 ILE HG22 H 8.766 16.173 -4.446 1.00 . A A . 16 ILE HG22 1 1
9 3737 1 1 16 ILE HG23 H 7.884 17.238 -5.540 1.00 . A A . 16 ILE HG23 1 1
9 3738 1 1 16 ILE N N 7.342 19.834 -5.115 1.00 . A A . 16 ILE N 1 1
9 3739 1 1 16 ILE O O 10.853 20.272 -5.085 1.00 . A A . 16 ILE O 1 1
9 3740 1 1 17 LEU C C 10.715 20.932 -8.202 1.00 . A A . 17 LEU C 1 1
9 3741 1 1 17 LEU CA C 10.569 19.490 -7.729 1.00 . A A . 17 LEU CA 1 1
9 3742 1 1 17 LEU CB C 10.216 18.586 -8.911 1.00 . A A . 17 LEU CB 1 1
9 3743 1 1 17 LEU CD1 C 12.196 19.127 -10.350 1.00 . A A . 17 LEU CD1 1 1
9 3744 1 1 17 LEU CD2 C 12.289 17.182 -8.780 1.00 . A A . 17 LEU CD2 1 1
9 3745 1 1 17 LEU CG C 11.397 18.012 -9.693 1.00 . A A . 17 LEU CG 1 1
9 3746 1 1 17 LEU H H 8.675 19.005 -6.917 1.00 . A A . 17 LEU H 1 1
9 3747 1 1 17 LEU HA H 11.508 19.165 -7.306 1.00 . A A . 17 LEU HA 1 1
9 3748 1 1 17 LEU HB2 H 9.636 17.758 -8.533 1.00 . A A . 17 LEU HB2 1 1
9 3749 1 1 17 LEU HB3 H 9.612 19.162 -9.598 1.00 . A A . 17 LEU HB3 1 1
9 3750 1 1 17 LEU HD11 H 12.907 19.526 -9.643 1.00 . A A . 17 LEU HD11 1 1
9 3751 1 1 17 LEU HD12 H 11.524 19.912 -10.667 1.00 . A A . 17 LEU HD12 1 1
9 3752 1 1 17 LEU HD13 H 12.721 18.736 -11.209 1.00 . A A . 17 LEU HD13 1 1
9 3753 1 1 17 LEU HD21 H 12.621 16.300 -9.306 1.00 . A A . 17 LEU HD21 1 1
9 3754 1 1 17 LEU HD22 H 11.731 16.890 -7.903 1.00 . A A . 17 LEU HD22 1 1
9 3755 1 1 17 LEU HD23 H 13.145 17.770 -8.483 1.00 . A A . 17 LEU HD23 1 1
9 3756 1 1 17 LEU HG H 11.023 17.365 -10.475 1.00 . A A . 17 LEU HG 1 1
9 3757 1 1 17 LEU N N 9.550 19.383 -6.690 1.00 . A A . 17 LEU N 1 1
9 3758 1 1 17 LEU O O 11.805 21.368 -8.569 1.00 . A A . 17 LEU O 1 1
9 3759 1 1 18 GLY C C 10.114 23.991 -7.524 1.00 . A A . 18 GLY C 1 1
9 3760 1 1 18 GLY CA C 9.635 23.056 -8.617 1.00 . A A . 18 GLY CA 1 1
9 3761 1 1 18 GLY H H 8.767 21.268 -7.886 1.00 . A A . 18 GLY H 1 1
9 3762 1 1 18 GLY HA2 H 10.294 23.146 -9.468 1.00 . A A . 18 GLY HA2 1 1
9 3763 1 1 18 GLY HA3 H 8.638 23.348 -8.913 1.00 . A A . 18 GLY HA3 1 1
9 3764 1 1 18 GLY N N 9.608 21.669 -8.189 1.00 . A A . 18 GLY N 1 1
9 3765 1 1 18 GLY O O 10.683 25.046 -7.805 1.00 . A A . 18 GLY O 1 1
9 3766 1 1 19 LYS C C 11.779 24.224 -4.838 1.00 . A A . 19 LYS C 1 1
9 3767 1 1 19 LYS CA C 10.294 24.416 -5.134 1.00 . A A . 19 LYS CA 1 1
9 3768 1 1 19 LYS CB C 9.466 24.054 -3.899 1.00 . A A . 19 LYS CB 1 1
9 3769 1 1 19 LYS CD C 7.170 23.967 -2.884 1.00 . A A . 19 LYS CD 1 1
9 3770 1 1 19 LYS CE C 6.760 24.940 -1.789 1.00 . A A . 19 LYS CE 1 1
9 3771 1 1 19 LYS CG C 8.063 24.635 -3.916 1.00 . A A . 19 LYS CG 1 1
9 3772 1 1 19 LYS H H 9.425 22.752 -6.114 1.00 . A A . 19 LYS H 1 1
9 3773 1 1 19 LYS HA H 10.120 25.451 -5.383 1.00 . A A . 19 LYS HA 1 1
9 3774 1 1 19 LYS HB2 H 9.387 22.978 -3.836 1.00 . A A . 19 LYS HB2 1 1
9 3775 1 1 19 LYS HB3 H 9.975 24.421 -3.019 1.00 . A A . 19 LYS HB3 1 1
9 3776 1 1 19 LYS HD2 H 6.281 23.598 -3.374 1.00 . A A . 19 LYS HD2 1 1
9 3777 1 1 19 LYS HD3 H 7.706 23.141 -2.437 1.00 . A A . 19 LYS HD3 1 1
9 3778 1 1 19 LYS HE2 H 7.648 25.392 -1.376 1.00 . A A . 19 LYS HE2 1 1
9 3779 1 1 19 LYS HE3 H 6.135 25.706 -2.223 1.00 . A A . 19 LYS HE3 1 1
9 3780 1 1 19 LYS HG2 H 8.118 25.691 -3.699 1.00 . A A . 19 LYS HG2 1 1
9 3781 1 1 19 LYS HG3 H 7.635 24.489 -4.898 1.00 . A A . 19 LYS HG3 1 1
9 3782 1 1 19 LYS HZ1 H 6.160 24.758 0.203 1.00 . A A . 19 LYS HZ1 1 1
9 3783 1 1 19 LYS HZ2 H 6.333 23.278 -0.598 1.00 . A A . 19 LYS HZ2 1 1
9 3784 1 1 19 LYS HZ3 H 4.991 24.259 -0.912 1.00 . A A . 19 LYS HZ3 1 1
9 3785 1 1 19 LYS N N 9.883 23.605 -6.274 1.00 . A A . 19 LYS N 1 1
9 3786 1 1 19 LYS NZ N 6.008 24.262 -0.697 1.00 . A A . 19 LYS NZ 1 1
9 3787 1 1 19 LYS O O 12.451 25.143 -4.370 1.00 . A A . 19 LYS O 1 1
9 3788 1 1 20 ALA C C 14.590 23.518 -5.814 1.00 . A A . 20 ALA C 1 1
9 3789 1 1 20 ALA CA C 13.688 22.717 -4.881 1.00 . A A . 20 ALA CA 1 1
9 3790 1 1 20 ALA CB C 13.936 21.226 -5.056 1.00 . A A . 20 ALA CB 1 1
9 3791 1 1 20 ALA H H 11.697 22.335 -5.486 1.00 . A A . 20 ALA H 1 1
9 3792 1 1 20 ALA HA H 13.922 22.978 -3.858 1.00 . A A . 20 ALA HA 1 1
9 3793 1 1 20 ALA HB1 H 14.036 20.762 -4.085 1.00 . A A . 20 ALA HB1 1 1
9 3794 1 1 20 ALA HB2 H 13.105 20.782 -5.583 1.00 . A A . 20 ALA HB2 1 1
9 3795 1 1 20 ALA HB3 H 14.844 21.076 -5.621 1.00 . A A . 20 ALA HB3 1 1
9 3796 1 1 20 ALA N N 12.283 23.027 -5.114 1.00 . A A . 20 ALA N 1 1
9 3797 1 1 20 ALA O O 15.675 23.948 -5.425 1.00 . A A . 20 ALA O 1 1
9 3798 1 1 21 ALA C C 14.940 25.949 -7.683 1.00 . A A . 21 ALA C 1 1
9 3799 1 1 21 ALA CA C 14.897 24.466 -8.034 1.00 . A A . 21 ALA CA 1 1
9 3800 1 1 21 ALA CB C 14.307 24.266 -9.422 1.00 . A A . 21 ALA CB 1 1
9 3801 1 1 21 ALA H H 13.260 23.347 -7.296 1.00 . A A . 21 ALA H 1 1
9 3802 1 1 21 ALA HA H 15.906 24.078 -8.039 1.00 . A A . 21 ALA HA 1 1
9 3803 1 1 21 ALA HB1 H 13.808 23.308 -9.465 1.00 . A A . 21 ALA HB1 1 1
9 3804 1 1 21 ALA HB2 H 13.596 25.052 -9.627 1.00 . A A . 21 ALA HB2 1 1
9 3805 1 1 21 ALA HB3 H 15.098 24.293 -10.156 1.00 . A A . 21 ALA HB3 1 1
9 3806 1 1 21 ALA N N 14.133 23.715 -7.046 1.00 . A A . 21 ALA N 1 1
9 3807 1 1 21 ALA O O 15.966 26.609 -7.851 1.00 . A A . 21 ALA O 1 1
9 3808 1 1 22 THR C C 14.338 28.121 -5.449 1.00 . A A . 22 THR C 1 1
9 3809 1 1 22 THR CA C 13.726 27.876 -6.823 1.00 . A A . 22 THR CA 1 1
9 3810 1 1 22 THR CB C 12.265 28.361 -6.817 1.00 . A A . 22 THR CB 1 1
9 3811 1 1 22 THR CG2 C 12.181 29.821 -6.397 1.00 . A A . 22 THR CG2 1 1
9 3812 1 1 22 THR H H 13.033 25.893 -7.085 1.00 . A A . 22 THR H 1 1
9 3813 1 1 22 THR HA H 14.272 28.451 -7.558 1.00 . A A . 22 THR HA 1 1
9 3814 1 1 22 THR HB H 11.707 27.766 -6.108 1.00 . A A . 22 THR HB 1 1
9 3815 1 1 22 THR HG1 H 12.024 28.884 -8.703 1.00 . A A . 22 THR HG1 1 1
9 3816 1 1 22 THR HG21 H 12.848 30.409 -7.008 1.00 . A A . 22 THR HG21 1 1
9 3817 1 1 22 THR HG22 H 12.468 29.914 -5.360 1.00 . A A . 22 THR HG22 1 1
9 3818 1 1 22 THR HG23 H 11.169 30.175 -6.524 1.00 . A A . 22 THR HG23 1 1
9 3819 1 1 22 THR N N 13.818 26.470 -7.196 1.00 . A A . 22 THR N 1 1
9 3820 1 1 22 THR O O 14.760 29.235 -5.137 1.00 . A A . 22 THR O 1 1
9 3821 1 1 22 THR OG1 O 11.689 28.200 -8.118 1.00 . A A . 22 THR OG1 1 1
9 3822 1 1 23 ASP C C 16.469 27.231 -3.341 1.00 . A A . 23 ASP C 1 1
9 3823 1 1 23 ASP CA C 14.945 27.178 -3.290 1.00 . A A . 23 ASP CA 1 1
9 3824 1 1 23 ASP CB C 14.493 25.994 -2.433 1.00 . A A . 23 ASP CB 1 1
9 3825 1 1 23 ASP CG C 15.225 25.927 -1.106 1.00 . A A . 23 ASP CG 1 1
9 3826 1 1 23 ASP H H 14.031 26.213 -4.938 1.00 . A A . 23 ASP H 1 1
9 3827 1 1 23 ASP HA H 14.581 28.092 -2.846 1.00 . A A . 23 ASP HA 1 1
9 3828 1 1 23 ASP HB2 H 13.435 26.085 -2.234 1.00 . A A . 23 ASP HB2 1 1
9 3829 1 1 23 ASP HB3 H 14.676 25.077 -2.972 1.00 . A A . 23 ASP HB3 1 1
9 3830 1 1 23 ASP N N 14.383 27.075 -4.631 1.00 . A A . 23 ASP N 1 1
9 3831 1 1 23 ASP O O 17.101 27.963 -2.579 1.00 . A A . 23 ASP O 1 1
9 3832 1 1 23 ASP OD1 O 15.475 26.996 -0.511 1.00 . A A . 23 ASP OD1 1 1
9 3833 1 1 23 ASP OD2 O 15.546 24.804 -0.663 1.00 . A A . 23 ASP OD2 1 1
9 3834 1 1 24 VAL C C 19.029 27.702 -5.007 1.00 . A A . 24 VAL C 1 1
9 3835 1 1 24 VAL CA C 18.503 26.408 -4.396 1.00 . A A . 24 VAL CA 1 1
9 3836 1 1 24 VAL CB C 18.941 25.222 -5.276 1.00 . A A . 24 VAL CB 1 1
9 3837 1 1 24 VAL CG1 C 20.451 25.224 -5.461 1.00 . A A . 24 VAL CG1 1 1
9 3838 1 1 24 VAL CG2 C 18.472 23.908 -4.670 1.00 . A A . 24 VAL CG2 1 1
9 3839 1 1 24 VAL H H 16.496 25.889 -4.823 1.00 . A A . 24 VAL H 1 1
9 3840 1 1 24 VAL HA H 18.938 26.282 -3.415 1.00 . A A . 24 VAL HA 1 1
9 3841 1 1 24 VAL HB H 18.482 25.331 -6.247 1.00 . A A . 24 VAL HB 1 1
9 3842 1 1 24 VAL HG11 H 20.905 25.849 -4.705 1.00 . A A . 24 VAL HG11 1 1
9 3843 1 1 24 VAL HG12 H 20.826 24.215 -5.369 1.00 . A A . 24 VAL HG12 1 1
9 3844 1 1 24 VAL HG13 H 20.693 25.611 -6.440 1.00 . A A . 24 VAL HG13 1 1
9 3845 1 1 24 VAL HG21 H 17.728 24.106 -3.912 1.00 . A A . 24 VAL HG21 1 1
9 3846 1 1 24 VAL HG22 H 18.042 23.289 -5.444 1.00 . A A . 24 VAL HG22 1 1
9 3847 1 1 24 VAL HG23 H 19.312 23.396 -4.225 1.00 . A A . 24 VAL HG23 1 1
9 3848 1 1 24 VAL N N 17.053 26.450 -4.245 1.00 . A A . 24 VAL N 1 1
9 3849 1 1 24 VAL O O 20.120 28.162 -4.669 1.00 . A A . 24 VAL O 1 1
9 3850 1 1 25 VAL C C 18.597 30.700 -5.593 1.00 . A A . 25 VAL C 1 1
9 3851 1 1 25 VAL CA C 18.632 29.528 -6.568 1.00 . A A . 25 VAL CA 1 1
9 3852 1 1 25 VAL CB C 17.711 29.840 -7.762 1.00 . A A . 25 VAL CB 1 1
9 3853 1 1 25 VAL CG1 C 18.107 31.156 -8.413 1.00 . A A . 25 VAL CG1 1 1
9 3854 1 1 25 VAL CG2 C 17.746 28.704 -8.773 1.00 . A A . 25 VAL CG2 1 1
9 3855 1 1 25 VAL H H 17.388 27.870 -6.137 1.00 . A A . 25 VAL H 1 1
9 3856 1 1 25 VAL HA H 19.640 29.410 -6.938 1.00 . A A . 25 VAL HA 1 1
9 3857 1 1 25 VAL HB H 16.699 29.936 -7.395 1.00 . A A . 25 VAL HB 1 1
9 3858 1 1 25 VAL HG11 H 19.183 31.201 -8.506 1.00 . A A . 25 VAL HG11 1 1
9 3859 1 1 25 VAL HG12 H 17.656 31.224 -9.392 1.00 . A A . 25 VAL HG12 1 1
9 3860 1 1 25 VAL HG13 H 17.765 31.978 -7.800 1.00 . A A . 25 VAL HG13 1 1
9 3861 1 1 25 VAL HG21 H 16.739 28.454 -9.070 1.00 . A A . 25 VAL HG21 1 1
9 3862 1 1 25 VAL HG22 H 18.312 29.011 -9.639 1.00 . A A . 25 VAL HG22 1 1
9 3863 1 1 25 VAL HG23 H 18.214 27.838 -8.326 1.00 . A A . 25 VAL HG23 1 1
9 3864 1 1 25 VAL N N 18.246 28.285 -5.909 1.00 . A A . 25 VAL N 1 1
9 3865 1 1 25 VAL O O 19.435 31.598 -5.657 1.00 . A A . 25 VAL O 1 1
9 3866 1 1 26 ALA C C 18.446 31.543 -2.539 1.00 . A A . 26 ALA C 1 1
9 3867 1 1 26 ALA CA C 17.478 31.743 -3.700 1.00 . A A . 26 ALA CA 1 1
9 3868 1 1 26 ALA CB C 16.045 31.801 -3.193 1.00 . A A . 26 ALA CB 1 1
9 3869 1 1 26 ALA H H 16.984 29.939 -4.690 1.00 . A A . 26 ALA H 1 1
9 3870 1 1 26 ALA HA H 17.702 32.683 -4.184 1.00 . A A . 26 ALA HA 1 1
9 3871 1 1 26 ALA HB1 H 15.852 30.943 -2.565 1.00 . A A . 26 ALA HB1 1 1
9 3872 1 1 26 ALA HB2 H 15.903 32.706 -2.621 1.00 . A A . 26 ALA HB2 1 1
9 3873 1 1 26 ALA HB3 H 15.366 31.794 -4.032 1.00 . A A . 26 ALA HB3 1 1
9 3874 1 1 26 ALA N N 17.621 30.683 -4.691 1.00 . A A . 26 ALA N 1 1
9 3875 1 1 26 ALA O O 18.930 32.508 -1.949 1.00 . A A . 26 ALA O 1 1
9 3876 1 1 27 ALA C C 21.021 30.533 -1.378 1.00 . A A . 27 ALA C 1 1
9 3877 1 1 27 ALA CA C 19.632 29.957 -1.124 1.00 . A A . 27 ALA CA 1 1
9 3878 1 1 27 ALA CB C 19.710 28.450 -0.934 1.00 . A A . 27 ALA CB 1 1
9 3879 1 1 27 ALA H H 18.304 29.557 -2.722 1.00 . A A . 27 ALA H 1 1
9 3880 1 1 27 ALA HA H 19.234 30.390 -0.217 1.00 . A A . 27 ALA HA 1 1
9 3881 1 1 27 ALA HB1 H 20.099 27.995 -1.833 1.00 . A A . 27 ALA HB1 1 1
9 3882 1 1 27 ALA HB2 H 20.362 28.225 -0.104 1.00 . A A . 27 ALA HB2 1 1
9 3883 1 1 27 ALA HB3 H 18.723 28.061 -0.733 1.00 . A A . 27 ALA HB3 1 1
9 3884 1 1 27 ALA N N 18.722 30.284 -2.215 1.00 . A A . 27 ALA N 1 1
9 3885 1 1 27 ALA O O 21.816 30.691 -0.451 1.00 . A A . 27 ALA O 1 1
9 3886 1 1 28 TRP C C 22.857 32.718 -2.289 1.00 . A A . 28 TRP C 1 1
9 3887 1 1 28 TRP CA C 22.601 31.401 -3.012 1.00 . A A . 28 TRP CA 1 1
9 3888 1 1 28 TRP CB C 22.669 31.614 -4.525 1.00 . A A . 28 TRP CB 1 1
9 3889 1 1 28 TRP CD1 C 24.891 31.755 -5.794 1.00 . A A . 28 TRP CD1 1 1
9 3890 1 1 28 TRP CD2 C 24.307 29.679 -5.188 1.00 . A A . 28 TRP CD2 1 1
9 3891 1 1 28 TRP CE2 C 25.537 29.618 -5.871 1.00 . A A . 28 TRP CE2 1 1
9 3892 1 1 28 TRP CE3 C 23.743 28.493 -4.710 1.00 . A A . 28 TRP CE3 1 1
9 3893 1 1 28 TRP CG C 23.912 31.055 -5.149 1.00 . A A . 28 TRP CG 1 1
9 3894 1 1 28 TRP CH2 C 25.633 27.273 -5.610 1.00 . A A . 28 TRP CH2 1 1
9 3895 1 1 28 TRP CZ2 C 26.209 28.418 -6.089 1.00 . A A . 28 TRP CZ2 1 1
9 3896 1 1 28 TRP CZ3 C 24.411 27.303 -4.927 1.00 . A A . 28 TRP CZ3 1 1
9 3897 1 1 28 TRP H H 20.631 30.694 -3.331 1.00 . A A . 28 TRP H 1 1
9 3898 1 1 28 TRP HA H 23.363 30.691 -2.723 1.00 . A A . 28 TRP HA 1 1
9 3899 1 1 28 TRP HB2 H 21.819 31.135 -4.988 1.00 . A A . 28 TRP HB2 1 1
9 3900 1 1 28 TRP HB3 H 22.638 32.673 -4.733 1.00 . A A . 28 TRP HB3 1 1
9 3901 1 1 28 TRP HD1 H 24.882 32.825 -5.933 1.00 . A A . 28 TRP HD1 1 1
9 3902 1 1 28 TRP HE1 H 26.679 31.159 -6.721 1.00 . A A . 28 TRP HE1 1 1
9 3903 1 1 28 TRP HE3 H 22.801 28.496 -4.181 1.00 . A A . 28 TRP HE3 1 1
9 3904 1 1 28 TRP HH2 H 26.120 26.321 -5.757 1.00 . A A . 28 TRP HH2 1 1
9 3905 1 1 28 TRP HZ2 H 27.152 28.378 -6.613 1.00 . A A . 28 TRP HZ2 1 1
9 3906 1 1 28 TRP HZ3 H 23.990 26.377 -4.565 1.00 . A A . 28 TRP HZ3 1 1
9 3907 1 1 28 TRP N N 21.307 30.843 -2.637 1.00 . A A . 28 TRP N 1 1
9 3908 1 1 28 TRP NE1 N 25.871 30.897 -6.232 1.00 . A A . 28 TRP NE1 1 1
9 3909 1 1 28 TRP O O 24.005 33.109 -2.075 1.00 . A A . 28 TRP O 1 1
9 3910 1 1 29 LYS C C 22.328 34.465 0.233 1.00 . A A . 29 LYS C 1 1
9 3911 1 1 29 LYS CA C 21.887 34.675 -1.212 1.00 . A A . 29 LYS CA 1 1
9 3912 1 1 29 LYS CB C 20.547 35.413 -1.245 1.00 . A A . 29 LYS CB 1 1
9 3913 1 1 29 LYS CD C 18.099 35.043 -0.820 1.00 . A A . 29 LYS CD 1 1
9 3914 1 1 29 LYS CE C 17.453 36.275 -0.204 1.00 . A A . 29 LYS CE 1 1
9 3915 1 1 29 LYS CG C 19.510 34.834 -0.298 1.00 . A A . 29 LYS CG 1 1
9 3916 1 1 29 LYS H H 20.891 33.038 -2.112 1.00 . A A . 29 LYS H 1 1
9 3917 1 1 29 LYS HA H 22.630 35.271 -1.720 1.00 . A A . 29 LYS HA 1 1
9 3918 1 1 29 LYS HB2 H 20.712 36.446 -0.978 1.00 . A A . 29 LYS HB2 1 1
9 3919 1 1 29 LYS HB3 H 20.150 35.368 -2.250 1.00 . A A . 29 LYS HB3 1 1
9 3920 1 1 29 LYS HD2 H 18.136 35.168 -1.892 1.00 . A A . 29 LYS HD2 1 1
9 3921 1 1 29 LYS HD3 H 17.502 34.175 -0.577 1.00 . A A . 29 LYS HD3 1 1
9 3922 1 1 29 LYS HE2 H 18.222 37.004 0.000 1.00 . A A . 29 LYS HE2 1 1
9 3923 1 1 29 LYS HE3 H 16.746 36.685 -0.910 1.00 . A A . 29 LYS HE3 1 1
9 3924 1 1 29 LYS HG2 H 19.688 33.775 -0.187 1.00 . A A . 29 LYS HG2 1 1
9 3925 1 1 29 LYS HG3 H 19.604 35.320 0.663 1.00 . A A . 29 LYS HG3 1 1
9 3926 1 1 29 LYS HZ1 H 16.810 36.751 1.725 1.00 . A A . 29 LYS HZ1 1 1
9 3927 1 1 29 LYS HZ2 H 17.163 35.111 1.506 1.00 . A A . 29 LYS HZ2 1 1
9 3928 1 1 29 LYS HZ3 H 15.737 35.761 0.870 1.00 . A A . 29 LYS HZ3 1 1
9 3929 1 1 29 LYS N N 21.780 33.401 -1.913 1.00 . A A . 29 LYS N 1 1
9 3930 1 1 29 LYS NZ N 16.741 35.953 1.063 1.00 . A A . 29 LYS NZ 1 1
9 3931 1 1 29 LYS O O 23.028 35.300 0.805 1.00 . A A . 29 LYS O 1 1
9 3932 1 1 30 SER C C 23.779 32.930 2.363 1.00 . A A . 30 SER C 1 1
9 3933 1 1 30 SER CA C 22.266 33.026 2.196 1.00 . A A . 30 SER CA 1 1
9 3934 1 1 30 SER CB C 21.610 31.711 2.621 1.00 . A A . 30 SER CB 1 1
9 3935 1 1 30 SER H H 21.359 32.718 0.307 1.00 . A A . 30 SER H 1 1
9 3936 1 1 30 SER HA H 21.896 33.823 2.824 1.00 . A A . 30 SER HA 1 1
9 3937 1 1 30 SER HB2 H 20.541 31.847 2.677 1.00 . A A . 30 SER HB2 1 1
9 3938 1 1 30 SER HB3 H 21.839 30.946 1.892 1.00 . A A . 30 SER HB3 1 1
9 3939 1 1 30 SER HG H 21.613 31.763 4.579 1.00 . A A . 30 SER HG 1 1
9 3940 1 1 30 SER N N 21.915 33.344 0.816 1.00 . A A . 30 SER N 1 1
9 3941 1 1 30 SER O O 24.327 31.842 2.533 1.00 . A A . 30 SER O 1 1
9 3942 1 1 30 SER OG O 22.084 31.291 3.888 1.00 . A A . 30 SER OG 1 1
10 3943 1 1 1 VAL C C 2.521 1.327 -1.717 1.00 . A A . 1 VAL C 1 1
10 3944 1 1 1 VAL CA C 2.115 -0.083 -1.305 1.00 . A A . 1 VAL CA 1 1
10 3945 1 1 1 VAL CB C 0.995 -0.578 -2.240 1.00 . A A . 1 VAL CB 1 1
10 3946 1 1 1 VAL CG1 C 0.754 -2.066 -2.044 1.00 . A A . 1 VAL CG1 1 1
10 3947 1 1 1 VAL CG2 C -0.283 0.214 -2.005 1.00 . A A . 1 VAL CG2 1 1
10 3948 1 1 1 VAL H1 H 1.643 -0.987 0.550 1.00 . A A . 1 VAL H1 1 1
10 3949 1 1 1 VAL HA H 2.965 -0.740 -1.418 1.00 . A A . 1 VAL HA 1 1
10 3950 1 1 1 VAL HB H 1.310 -0.418 -3.261 1.00 . A A . 1 VAL HB 1 1
10 3951 1 1 1 VAL HG11 H 1.621 -2.513 -1.579 1.00 . A A . 1 VAL HG11 1 1
10 3952 1 1 1 VAL HG12 H -0.110 -2.211 -1.412 1.00 . A A . 1 VAL HG12 1 1
10 3953 1 1 1 VAL HG13 H 0.581 -2.532 -3.003 1.00 . A A . 1 VAL HG13 1 1
10 3954 1 1 1 VAL HG21 H -1.005 -0.410 -1.498 1.00 . A A . 1 VAL HG21 1 1
10 3955 1 1 1 VAL HG22 H -0.063 1.078 -1.396 1.00 . A A . 1 VAL HG22 1 1
10 3956 1 1 1 VAL HG23 H -0.688 0.535 -2.953 1.00 . A A . 1 VAL HG23 1 1
10 3957 1 1 1 VAL N N 1.697 -0.123 0.092 1.00 . A A . 1 VAL N 1 1
10 3958 1 1 1 VAL O O 2.217 2.300 -1.027 1.00 . A A . 1 VAL O 1 1
10 3959 1 1 2 LYS C C 2.524 3.449 -4.072 1.00 . A A . 2 LYS C 1 1
10 3960 1 1 2 LYS CA C 3.658 2.723 -3.356 1.00 . A A . 2 LYS CA 1 1
10 3961 1 1 2 LYS CB C 4.841 2.537 -4.310 1.00 . A A . 2 LYS CB 1 1
10 3962 1 1 2 LYS CD C 4.197 3.209 -6.642 1.00 . A A . 2 LYS CD 1 1
10 3963 1 1 2 LYS CE C 5.460 3.574 -7.407 1.00 . A A . 2 LYS CE 1 1
10 3964 1 1 2 LYS CG C 4.438 2.050 -5.691 1.00 . A A . 2 LYS CG 1 1
10 3965 1 1 2 LYS H H 3.423 0.619 -3.355 1.00 . A A . 2 LYS H 1 1
10 3966 1 1 2 LYS HA H 3.976 3.318 -2.514 1.00 . A A . 2 LYS HA 1 1
10 3967 1 1 2 LYS HB2 H 5.352 3.482 -4.419 1.00 . A A . 2 LYS HB2 1 1
10 3968 1 1 2 LYS HB3 H 5.523 1.816 -3.882 1.00 . A A . 2 LYS HB3 1 1
10 3969 1 1 2 LYS HD2 H 3.429 2.930 -7.349 1.00 . A A . 2 LYS HD2 1 1
10 3970 1 1 2 LYS HD3 H 3.870 4.068 -6.074 1.00 . A A . 2 LYS HD3 1 1
10 3971 1 1 2 LYS HE2 H 6.082 4.190 -6.776 1.00 . A A . 2 LYS HE2 1 1
10 3972 1 1 2 LYS HE3 H 5.988 2.666 -7.658 1.00 . A A . 2 LYS HE3 1 1
10 3973 1 1 2 LYS HG2 H 5.227 1.430 -6.089 1.00 . A A . 2 LYS HG2 1 1
10 3974 1 1 2 LYS HG3 H 3.530 1.470 -5.607 1.00 . A A . 2 LYS HG3 1 1
10 3975 1 1 2 LYS HZ1 H 4.171 4.142 -8.950 1.00 . A A . 2 LYS HZ1 1 1
10 3976 1 1 2 LYS HZ2 H 5.790 4.010 -9.423 1.00 . A A . 2 LYS HZ2 1 1
10 3977 1 1 2 LYS HZ3 H 5.282 5.339 -8.510 1.00 . A A . 2 LYS HZ3 1 1
10 3978 1 1 2 LYS N N 3.211 1.431 -2.848 1.00 . A A . 2 LYS N 1 1
10 3979 1 1 2 LYS NZ N 5.154 4.319 -8.661 1.00 . A A . 2 LYS NZ 1 1
10 3980 1 1 2 LYS O O 2.570 4.664 -4.256 1.00 . A A . 2 LYS O 1 1
10 3981 1 1 3 GLY C C -0.426 4.219 -4.273 1.00 . A A . 3 GLY C 1 1
10 3982 1 1 3 GLY CA C 0.371 3.285 -5.161 1.00 . A A . 3 GLY CA 1 1
10 3983 1 1 3 GLY H H 1.521 1.731 -4.297 1.00 . A A . 3 GLY H 1 1
10 3984 1 1 3 GLY HA2 H 0.732 3.838 -6.016 1.00 . A A . 3 GLY HA2 1 1
10 3985 1 1 3 GLY HA3 H -0.278 2.493 -5.505 1.00 . A A . 3 GLY HA3 1 1
10 3986 1 1 3 GLY N N 1.504 2.695 -4.472 1.00 . A A . 3 GLY N 1 1
10 3987 1 1 3 GLY O O -0.938 5.239 -4.734 1.00 . A A . 3 GLY O 1 1
10 3988 1 1 4 ARG C C -0.581 6.022 -1.809 1.00 . A A . 4 ARG C 1 1
10 3989 1 1 4 ARG CA C -1.276 4.683 -2.040 1.00 . A A . 4 ARG CA 1 1
10 3990 1 1 4 ARG CB C -1.427 3.939 -0.712 1.00 . A A . 4 ARG CB 1 1
10 3991 1 1 4 ARG CD C -3.855 3.314 -0.895 1.00 . A A . 4 ARG CD 1 1
10 3992 1 1 4 ARG CG C -2.430 2.798 -0.764 1.00 . A A . 4 ARG CG 1 1
10 3993 1 1 4 ARG CZ C -5.874 3.382 0.507 1.00 . A A . 4 ARG CZ 1 1
10 3994 1 1 4 ARG H H -0.103 3.045 -2.687 1.00 . A A . 4 ARG H 1 1
10 3995 1 1 4 ARG HA H -2.257 4.867 -2.453 1.00 . A A . 4 ARG HA 1 1
10 3996 1 1 4 ARG HB2 H -0.468 3.533 -0.429 1.00 . A A . 4 ARG HB2 1 1
10 3997 1 1 4 ARG HB3 H -1.750 4.639 0.044 1.00 . A A . 4 ARG HB3 1 1
10 3998 1 1 4 ARG HD2 H -3.825 4.319 -1.288 1.00 . A A . 4 ARG HD2 1 1
10 3999 1 1 4 ARG HD3 H -4.393 2.676 -1.579 1.00 . A A . 4 ARG HD3 1 1
10 4000 1 1 4 ARG HE H -4.006 3.295 1.202 1.00 . A A . 4 ARG HE 1 1
10 4001 1 1 4 ARG HG2 H -2.206 2.173 -1.616 1.00 . A A . 4 ARG HG2 1 1
10 4002 1 1 4 ARG HG3 H -2.348 2.218 0.143 1.00 . A A . 4 ARG HG3 1 1
10 4003 1 1 4 ARG HH11 H -6.218 3.419 -1.484 1.00 . A A . 4 ARG HH11 1 1
10 4004 1 1 4 ARG HH12 H -7.633 3.466 -0.484 1.00 . A A . 4 ARG HH12 1 1
10 4005 1 1 4 ARG HH21 H -5.861 3.357 2.528 1.00 . A A . 4 ARG HH21 1 1
10 4006 1 1 4 ARG HH22 H -7.429 3.432 1.797 1.00 . A A . 4 ARG HH22 1 1
10 4007 1 1 4 ARG N N -0.533 3.870 -2.995 1.00 . A A . 4 ARG N 1 1
10 4008 1 1 4 ARG NE N -4.552 3.328 0.389 1.00 . A A . 4 ARG NE 1 1
10 4009 1 1 4 ARG NH1 N -6.638 3.427 -0.576 1.00 . A A . 4 ARG NH1 1 1
10 4010 1 1 4 ARG NH2 N -6.434 3.391 1.709 1.00 . A A . 4 ARG NH2 1 1
10 4011 1 1 4 ARG O O -1.233 7.061 -1.705 1.00 . A A . 4 ARG O 1 1
10 4012 1 1 5 ILE C C 1.818 7.910 -2.829 1.00 . A A . 5 ILE C 1 1
10 4013 1 1 5 ILE CA C 1.527 7.198 -1.512 1.00 . A A . 5 ILE CA 1 1
10 4014 1 1 5 ILE CB C 2.860 6.887 -0.804 1.00 . A A . 5 ILE CB 1 1
10 4015 1 1 5 ILE CD1 C 5.128 5.823 -1.252 1.00 . A A . 5 ILE CD1 1 1
10 4016 1 1 5 ILE CG1 C 3.657 5.853 -1.603 1.00 . A A . 5 ILE CG1 1 1
10 4017 1 1 5 ILE CG2 C 2.605 6.390 0.611 1.00 . A A . 5 ILE CG2 1 1
10 4018 1 1 5 ILE H H 1.207 5.129 -1.821 1.00 . A A . 5 ILE H 1 1
10 4019 1 1 5 ILE HA H 0.952 7.857 -0.878 1.00 . A A . 5 ILE HA 1 1
10 4020 1 1 5 ILE HB H 3.430 7.801 -0.742 1.00 . A A . 5 ILE HB 1 1
10 4021 1 1 5 ILE HD11 H 5.461 4.797 -1.185 1.00 . A A . 5 ILE HD11 1 1
10 4022 1 1 5 ILE HD12 H 5.692 6.333 -2.019 1.00 . A A . 5 ILE HD12 1 1
10 4023 1 1 5 ILE HD13 H 5.283 6.314 -0.303 1.00 . A A . 5 ILE HD13 1 1
10 4024 1 1 5 ILE HG12 H 3.251 4.872 -1.414 1.00 . A A . 5 ILE HG12 1 1
10 4025 1 1 5 ILE HG13 H 3.570 6.078 -2.656 1.00 . A A . 5 ILE HG13 1 1
10 4026 1 1 5 ILE HG21 H 1.546 6.428 0.820 1.00 . A A . 5 ILE HG21 1 1
10 4027 1 1 5 ILE HG22 H 2.952 5.372 0.702 1.00 . A A . 5 ILE HG22 1 1
10 4028 1 1 5 ILE HG23 H 3.133 7.016 1.313 1.00 . A A . 5 ILE HG23 1 1
10 4029 1 1 5 ILE N N 0.745 5.988 -1.730 1.00 . A A . 5 ILE N 1 1
10 4030 1 1 5 ILE O O 2.136 9.099 -2.847 1.00 . A A . 5 ILE O 1 1
10 4031 1 1 6 ASP C C 0.869 8.741 -5.628 1.00 . A A . 6 ASP C 1 1
10 4032 1 1 6 ASP CA C 1.953 7.735 -5.252 1.00 . A A . 6 ASP CA 1 1
10 4033 1 1 6 ASP CB C 2.018 6.621 -6.298 1.00 . A A . 6 ASP CB 1 1
10 4034 1 1 6 ASP CG C 2.059 7.159 -7.715 1.00 . A A . 6 ASP CG 1 1
10 4035 1 1 6 ASP H H 1.449 6.232 -3.850 1.00 . A A . 6 ASP H 1 1
10 4036 1 1 6 ASP HA H 2.905 8.245 -5.224 1.00 . A A . 6 ASP HA 1 1
10 4037 1 1 6 ASP HB2 H 2.907 6.031 -6.132 1.00 . A A . 6 ASP HB2 1 1
10 4038 1 1 6 ASP HB3 H 1.147 5.990 -6.196 1.00 . A A . 6 ASP HB3 1 1
10 4039 1 1 6 ASP N N 1.706 7.174 -3.929 1.00 . A A . 6 ASP N 1 1
10 4040 1 1 6 ASP O O 1.143 9.750 -6.276 1.00 . A A . 6 ASP O 1 1
10 4041 1 1 6 ASP OD1 O 2.561 8.286 -7.907 1.00 . A A . 6 ASP OD1 1 1
10 4042 1 1 6 ASP OD2 O 1.587 6.453 -8.632 1.00 . A A . 6 ASP OD2 1 1
10 4043 1 1 7 ALA C C -1.259 10.729 -4.935 1.00 . A A . 7 ALA C 1 1
10 4044 1 1 7 ALA CA C -1.487 9.335 -5.510 1.00 . A A . 7 ALA CA 1 1
10 4045 1 1 7 ALA CB C -2.777 8.742 -4.964 1.00 . A A . 7 ALA CB 1 1
10 4046 1 1 7 ALA H H -0.518 7.636 -4.705 1.00 . A A . 7 ALA H 1 1
10 4047 1 1 7 ALA HA H -1.581 9.411 -6.584 1.00 . A A . 7 ALA HA 1 1
10 4048 1 1 7 ALA HB1 H -2.551 8.109 -4.118 1.00 . A A . 7 ALA HB1 1 1
10 4049 1 1 7 ALA HB2 H -3.437 9.538 -4.653 1.00 . A A . 7 ALA HB2 1 1
10 4050 1 1 7 ALA HB3 H -3.258 8.156 -5.733 1.00 . A A . 7 ALA HB3 1 1
10 4051 1 1 7 ALA N N -0.362 8.456 -5.218 1.00 . A A . 7 ALA N 1 1
10 4052 1 1 7 ALA O O -1.291 11.733 -5.647 1.00 . A A . 7 ALA O 1 1
10 4053 1 1 8 PRO C C 0.557 12.684 -3.287 1.00 . A A . 8 PRO C 1 1
10 4054 1 1 8 PRO CA C -0.785 12.060 -2.917 1.00 . A A . 8 PRO CA 1 1
10 4055 1 1 8 PRO CB C -0.798 11.657 -1.440 1.00 . A A . 8 PRO CB 1 1
10 4056 1 1 8 PRO CD C -0.970 9.638 -2.707 1.00 . A A . 8 PRO CD 1 1
10 4057 1 1 8 PRO CG C -0.413 10.218 -1.437 1.00 . A A . 8 PRO CG 1 1
10 4058 1 1 8 PRO HA H -1.575 12.772 -3.105 1.00 . A A . 8 PRO HA 1 1
10 4059 1 1 8 PRO HB2 H -0.086 12.259 -0.894 1.00 . A A . 8 PRO HB2 1 1
10 4060 1 1 8 PRO HB3 H -1.787 11.802 -1.033 1.00 . A A . 8 PRO HB3 1 1
10 4061 1 1 8 PRO HD2 H -0.312 8.873 -3.093 1.00 . A A . 8 PRO HD2 1 1
10 4062 1 1 8 PRO HD3 H -1.959 9.237 -2.537 1.00 . A A . 8 PRO HD3 1 1
10 4063 1 1 8 PRO HG2 H 0.662 10.126 -1.422 1.00 . A A . 8 PRO HG2 1 1
10 4064 1 1 8 PRO HG3 H -0.846 9.725 -0.579 1.00 . A A . 8 PRO HG3 1 1
10 4065 1 1 8 PRO N N -1.023 10.794 -3.617 1.00 . A A . 8 PRO N 1 1
10 4066 1 1 8 PRO O O 0.711 13.905 -3.265 1.00 . A A . 8 PRO O 1 1
10 4067 1 1 9 ASP C C 2.869 12.783 -5.452 1.00 . A A . 9 ASP C 1 1
10 4068 1 1 9 ASP CA C 2.852 12.306 -4.003 1.00 . A A . 9 ASP CA 1 1
10 4069 1 1 9 ASP CB C 3.883 11.194 -3.806 1.00 . A A . 9 ASP CB 1 1
10 4070 1 1 9 ASP CG C 4.180 10.933 -2.343 1.00 . A A . 9 ASP CG 1 1
10 4071 1 1 9 ASP H H 1.338 10.875 -3.625 1.00 . A A . 9 ASP H 1 1
10 4072 1 1 9 ASP HA H 3.105 13.137 -3.362 1.00 . A A . 9 ASP HA 1 1
10 4073 1 1 9 ASP HB2 H 3.507 10.282 -4.246 1.00 . A A . 9 ASP HB2 1 1
10 4074 1 1 9 ASP HB3 H 4.803 11.474 -4.298 1.00 . A A . 9 ASP HB3 1 1
10 4075 1 1 9 ASP N N 1.523 11.838 -3.627 1.00 . A A . 9 ASP N 1 1
10 4076 1 1 9 ASP O O 3.781 13.497 -5.871 1.00 . A A . 9 ASP O 1 1
10 4077 1 1 9 ASP OD1 O 3.777 11.760 -1.498 1.00 . A A . 9 ASP OD1 1 1
10 4078 1 1 9 ASP OD2 O 4.815 9.901 -2.042 1.00 . A A . 9 ASP OD2 1 1
10 4079 1 1 10 PHE C C 1.742 14.285 -7.766 1.00 . A A . 10 PHE C 1 1
10 4080 1 1 10 PHE CA C 1.757 12.766 -7.617 1.00 . A A . 10 PHE CA 1 1
10 4081 1 1 10 PHE CB C 0.494 12.170 -8.243 1.00 . A A . 10 PHE CB 1 1
10 4082 1 1 10 PHE CD1 C 1.320 12.010 -10.607 1.00 . A A . 10 PHE CD1 1 1
10 4083 1 1 10 PHE CD2 C 0.445 10.046 -9.578 1.00 . A A . 10 PHE CD2 1 1
10 4084 1 1 10 PHE CE1 C 1.564 11.299 -11.766 1.00 . A A . 10 PHE CE1 1 1
10 4085 1 1 10 PHE CE2 C 0.687 9.329 -10.734 1.00 . A A . 10 PHE CE2 1 1
10 4086 1 1 10 PHE CG C 0.758 11.393 -9.501 1.00 . A A . 10 PHE CG 1 1
10 4087 1 1 10 PHE CZ C 1.247 9.956 -11.830 1.00 . A A . 10 PHE CZ 1 1
10 4088 1 1 10 PHE H H 1.160 11.814 -5.823 1.00 . A A . 10 PHE H 1 1
10 4089 1 1 10 PHE HA H 2.622 12.375 -8.130 1.00 . A A . 10 PHE HA 1 1
10 4090 1 1 10 PHE HB2 H 0.030 11.502 -7.532 1.00 . A A . 10 PHE HB2 1 1
10 4091 1 1 10 PHE HB3 H -0.192 12.968 -8.482 1.00 . A A . 10 PHE HB3 1 1
10 4092 1 1 10 PHE HD1 H 1.568 13.061 -10.558 1.00 . A A . 10 PHE HD1 1 1
10 4093 1 1 10 PHE HD2 H 0.006 9.554 -8.722 1.00 . A A . 10 PHE HD2 1 1
10 4094 1 1 10 PHE HE1 H 2.001 11.793 -12.621 1.00 . A A . 10 PHE HE1 1 1
10 4095 1 1 10 PHE HE2 H 0.438 8.279 -10.781 1.00 . A A . 10 PHE HE2 1 1
10 4096 1 1 10 PHE HZ H 1.437 9.398 -12.734 1.00 . A A . 10 PHE HZ 1 1
10 4097 1 1 10 PHE N N 1.857 12.382 -6.214 1.00 . A A . 10 PHE N 1 1
10 4098 1 1 10 PHE O O 2.550 14.871 -8.487 1.00 . A A . 10 PHE O 1 1
10 4099 1 1 11 PRO C C 1.812 17.110 -6.407 1.00 . A A . 11 PRO C 1 1
10 4100 1 1 11 PRO CA C 0.659 16.397 -7.104 1.00 . A A . 11 PRO CA 1 1
10 4101 1 1 11 PRO CB C -0.654 16.643 -6.356 1.00 . A A . 11 PRO CB 1 1
10 4102 1 1 11 PRO CD C -0.194 14.304 -6.187 1.00 . A A . 11 PRO CD 1 1
10 4103 1 1 11 PRO CG C -0.802 15.467 -5.454 1.00 . A A . 11 PRO CG 1 1
10 4104 1 1 11 PRO HA H 0.572 16.761 -8.117 1.00 . A A . 11 PRO HA 1 1
10 4105 1 1 11 PRO HB2 H -0.584 17.565 -5.796 1.00 . A A . 11 PRO HB2 1 1
10 4106 1 1 11 PRO HB3 H -1.468 16.705 -7.062 1.00 . A A . 11 PRO HB3 1 1
10 4107 1 1 11 PRO HD2 H 0.281 13.627 -5.493 1.00 . A A . 11 PRO HD2 1 1
10 4108 1 1 11 PRO HD3 H -0.945 13.787 -6.766 1.00 . A A . 11 PRO HD3 1 1
10 4109 1 1 11 PRO HG2 H -0.276 15.645 -4.529 1.00 . A A . 11 PRO HG2 1 1
10 4110 1 1 11 PRO HG3 H -1.849 15.282 -5.262 1.00 . A A . 11 PRO HG3 1 1
10 4111 1 1 11 PRO N N 0.802 14.938 -7.067 1.00 . A A . 11 PRO N 1 1
10 4112 1 1 11 PRO O O 2.129 18.257 -6.725 1.00 . A A . 11 PRO O 1 1
10 4113 1 1 12 SER C C 4.857 16.845 -5.486 1.00 . A A . 12 SER C 1 1
10 4114 1 1 12 SER CA C 3.553 16.995 -4.709 1.00 . A A . 12 SER CA 1 1
10 4115 1 1 12 SER CB C 3.679 16.320 -3.342 1.00 . A A . 12 SER CB 1 1
10 4116 1 1 12 SER H H 2.137 15.515 -5.246 1.00 . A A . 12 SER H 1 1
10 4117 1 1 12 SER HA H 3.352 18.047 -4.565 1.00 . A A . 12 SER HA 1 1
10 4118 1 1 12 SER HB2 H 2.818 15.692 -3.173 1.00 . A A . 12 SER HB2 1 1
10 4119 1 1 12 SER HB3 H 4.575 15.716 -3.324 1.00 . A A . 12 SER HB3 1 1
10 4120 1 1 12 SER HG H 2.913 17.736 -2.226 1.00 . A A . 12 SER HG 1 1
10 4121 1 1 12 SER N N 2.436 16.425 -5.454 1.00 . A A . 12 SER N 1 1
10 4122 1 1 12 SER O O 5.835 17.545 -5.220 1.00 . A A . 12 SER O 1 1
10 4123 1 1 12 SER OG O 3.755 17.281 -2.304 1.00 . A A . 12 SER OG 1 1
10 4124 1 1 13 SER C C 6.495 16.957 -7.970 1.00 . A A . 13 SER C 1 1
10 4125 1 1 13 SER CA C 6.049 15.682 -7.261 1.00 . A A . 13 SER CA 1 1
10 4126 1 1 13 SER CB C 5.769 14.584 -8.289 1.00 . A A . 13 SER CB 1 1
10 4127 1 1 13 SER H H 4.053 15.401 -6.611 1.00 . A A . 13 SER H 1 1
10 4128 1 1 13 SER HA H 6.840 15.354 -6.604 1.00 . A A . 13 SER HA 1 1
10 4129 1 1 13 SER HB2 H 5.945 13.619 -7.839 1.00 . A A . 13 SER HB2 1 1
10 4130 1 1 13 SER HB3 H 4.739 14.649 -8.609 1.00 . A A . 13 SER HB3 1 1
10 4131 1 1 13 SER HG H 7.294 14.048 -9.396 1.00 . A A . 13 SER HG 1 1
10 4132 1 1 13 SER N N 4.864 15.928 -6.447 1.00 . A A . 13 SER N 1 1
10 4133 1 1 13 SER O O 7.654 17.366 -7.897 1.00 . A A . 13 SER O 1 1
10 4134 1 1 13 SER OG O 6.608 14.720 -9.422 1.00 . A A . 13 SER OG 1 1
10 4135 1 1 14 PRO C C 6.078 20.022 -8.483 1.00 . A A . 14 PRO C 1 1
10 4136 1 1 14 PRO CA C 5.823 18.840 -9.411 1.00 . A A . 14 PRO CA 1 1
10 4137 1 1 14 PRO CB C 4.542 19.060 -10.219 1.00 . A A . 14 PRO CB 1 1
10 4138 1 1 14 PRO CD C 4.151 17.171 -8.806 1.00 . A A . 14 PRO CD 1 1
10 4139 1 1 14 PRO CG C 3.481 18.357 -9.444 1.00 . A A . 14 PRO CG 1 1
10 4140 1 1 14 PRO HA H 6.660 18.726 -10.084 1.00 . A A . 14 PRO HA 1 1
10 4141 1 1 14 PRO HB2 H 4.340 20.119 -10.296 1.00 . A A . 14 PRO HB2 1 1
10 4142 1 1 14 PRO HB3 H 4.657 18.636 -11.205 1.00 . A A . 14 PRO HB3 1 1
10 4143 1 1 14 PRO HD2 H 3.717 16.969 -7.838 1.00 . A A . 14 PRO HD2 1 1
10 4144 1 1 14 PRO HD3 H 4.072 16.304 -9.445 1.00 . A A . 14 PRO HD3 1 1
10 4145 1 1 14 PRO HG2 H 3.082 19.015 -8.687 1.00 . A A . 14 PRO HG2 1 1
10 4146 1 1 14 PRO HG3 H 2.696 18.030 -10.111 1.00 . A A . 14 PRO HG3 1 1
10 4147 1 1 14 PRO N N 5.553 17.601 -8.675 1.00 . A A . 14 PRO N 1 1
10 4148 1 1 14 PRO O O 6.741 20.988 -8.859 1.00 . A A . 14 PRO O 1 1
10 4149 1 1 15 ALA C C 7.079 20.906 -5.604 1.00 . A A . 15 ALA C 1 1
10 4150 1 1 15 ALA CA C 5.717 21.002 -6.285 1.00 . A A . 15 ALA CA 1 1
10 4151 1 1 15 ALA CB C 4.603 20.949 -5.250 1.00 . A A . 15 ALA CB 1 1
10 4152 1 1 15 ALA H H 5.027 19.145 -7.026 1.00 . A A . 15 ALA H 1 1
10 4153 1 1 15 ALA HA H 5.651 21.949 -6.801 1.00 . A A . 15 ALA HA 1 1
10 4154 1 1 15 ALA HB1 H 5.010 20.633 -4.300 1.00 . A A . 15 ALA HB1 1 1
10 4155 1 1 15 ALA HB2 H 4.163 21.930 -5.145 1.00 . A A . 15 ALA HB2 1 1
10 4156 1 1 15 ALA HB3 H 3.848 20.248 -5.571 1.00 . A A . 15 ALA HB3 1 1
10 4157 1 1 15 ALA N N 5.546 19.940 -7.267 1.00 . A A . 15 ALA N 1 1
10 4158 1 1 15 ALA O O 7.737 21.919 -5.366 1.00 . A A . 15 ALA O 1 1
10 4159 1 1 16 ILE C C 9.935 19.690 -5.606 1.00 . A A . 16 ILE C 1 1
10 4160 1 1 16 ILE CA C 8.778 19.456 -4.641 1.00 . A A . 16 ILE CA 1 1
10 4161 1 1 16 ILE CB C 8.877 18.026 -4.076 1.00 . A A . 16 ILE CB 1 1
10 4162 1 1 16 ILE CD1 C 7.710 16.427 -2.477 1.00 . A A . 16 ILE CD1 1 1
10 4163 1 1 16 ILE CG1 C 7.956 17.868 -2.865 1.00 . A A . 16 ILE CG1 1 1
10 4164 1 1 16 ILE CG2 C 10.315 17.704 -3.701 1.00 . A A . 16 ILE CG2 1 1
10 4165 1 1 16 ILE H H 6.925 18.915 -5.509 1.00 . A A . 16 ILE H 1 1
10 4166 1 1 16 ILE HA H 8.861 20.152 -3.819 1.00 . A A . 16 ILE HA 1 1
10 4167 1 1 16 ILE HB H 8.568 17.337 -4.847 1.00 . A A . 16 ILE HB 1 1
10 4168 1 1 16 ILE HD11 H 8.207 16.216 -1.541 1.00 . A A . 16 ILE HD11 1 1
10 4169 1 1 16 ILE HD12 H 6.648 16.260 -2.364 1.00 . A A . 16 ILE HD12 1 1
10 4170 1 1 16 ILE HD13 H 8.098 15.775 -3.245 1.00 . A A . 16 ILE HD13 1 1
10 4171 1 1 16 ILE HG12 H 8.397 18.368 -2.017 1.00 . A A . 16 ILE HG12 1 1
10 4172 1 1 16 ILE HG13 H 7.000 18.321 -3.087 1.00 . A A . 16 ILE HG13 1 1
10 4173 1 1 16 ILE HG21 H 10.704 18.483 -3.062 1.00 . A A . 16 ILE HG21 1 1
10 4174 1 1 16 ILE HG22 H 10.347 16.761 -3.176 1.00 . A A . 16 ILE HG22 1 1
10 4175 1 1 16 ILE HG23 H 10.915 17.638 -4.596 1.00 . A A . 16 ILE HG23 1 1
10 4176 1 1 16 ILE N N 7.494 19.683 -5.293 1.00 . A A . 16 ILE N 1 1
10 4177 1 1 16 ILE O O 10.960 20.264 -5.236 1.00 . A A . 16 ILE O 1 1
10 4178 1 1 17 LEU C C 10.905 20.867 -8.298 1.00 . A A . 17 LEU C 1 1
10 4179 1 1 17 LEU CA C 10.792 19.408 -7.866 1.00 . A A . 17 LEU CA 1 1
10 4180 1 1 17 LEU CB C 10.481 18.528 -9.078 1.00 . A A . 17 LEU CB 1 1
10 4181 1 1 17 LEU CD1 C 11.654 17.119 -10.787 1.00 . A A . 17 LEU CD1 1 1
10 4182 1 1 17 LEU CD2 C 11.201 19.532 -11.260 1.00 . A A . 17 LEU CD2 1 1
10 4183 1 1 17 LEU CG C 11.537 18.510 -10.184 1.00 . A A . 17 LEU CG 1 1
10 4184 1 1 17 LEU H H 8.925 18.796 -7.081 1.00 . A A . 17 LEU H 1 1
10 4185 1 1 17 LEU HA H 11.734 19.098 -7.439 1.00 . A A . 17 LEU HA 1 1
10 4186 1 1 17 LEU HB2 H 10.352 17.516 -8.727 1.00 . A A . 17 LEU HB2 1 1
10 4187 1 1 17 LEU HB3 H 9.554 18.879 -9.510 1.00 . A A . 17 LEU HB3 1 1
10 4188 1 1 17 LEU HD11 H 12.577 17.044 -11.341 1.00 . A A . 17 LEU HD11 1 1
10 4189 1 1 17 LEU HD12 H 10.820 16.942 -11.450 1.00 . A A . 17 LEU HD12 1 1
10 4190 1 1 17 LEU HD13 H 11.647 16.382 -9.996 1.00 . A A . 17 LEU HD13 1 1
10 4191 1 1 17 LEU HD21 H 10.827 20.433 -10.796 1.00 . A A . 17 LEU HD21 1 1
10 4192 1 1 17 LEU HD22 H 10.447 19.127 -11.918 1.00 . A A . 17 LEU HD22 1 1
10 4193 1 1 17 LEU HD23 H 12.090 19.762 -11.829 1.00 . A A . 17 LEU HD23 1 1
10 4194 1 1 17 LEU HG H 12.497 18.772 -9.761 1.00 . A A . 17 LEU HG 1 1
10 4195 1 1 17 LEU N N 9.763 19.245 -6.846 1.00 . A A . 17 LEU N 1 1
10 4196 1 1 17 LEU O O 11.986 21.340 -8.646 1.00 . A A . 17 LEU O 1 1
10 4197 1 1 18 GLY C C 10.238 23.888 -7.542 1.00 . A A . 18 GLY C 1 1
10 4198 1 1 18 GLY CA C 9.775 22.974 -8.659 1.00 . A A . 18 GLY CA 1 1
10 4199 1 1 18 GLY H H 8.948 21.145 -7.984 1.00 . A A . 18 GLY H 1 1
10 4200 1 1 18 GLY HA2 H 10.428 23.102 -9.510 1.00 . A A . 18 GLY HA2 1 1
10 4201 1 1 18 GLY HA3 H 8.771 23.252 -8.944 1.00 . A A . 18 GLY HA3 1 1
10 4202 1 1 18 GLY N N 9.780 21.575 -8.271 1.00 . A A . 18 GLY N 1 1
10 4203 1 1 18 GLY O O 10.789 24.959 -7.795 1.00 . A A . 18 GLY O 1 1
10 4204 1 1 19 LYS C C 11.895 24.079 -4.848 1.00 . A A . 19 LYS C 1 1
10 4205 1 1 19 LYS CA C 10.409 24.253 -5.142 1.00 . A A . 19 LYS CA 1 1
10 4206 1 1 19 LYS CB C 9.585 23.846 -3.918 1.00 . A A . 19 LYS CB 1 1
10 4207 1 1 19 LYS CD C 7.342 23.846 -2.787 1.00 . A A . 19 LYS CD 1 1
10 4208 1 1 19 LYS CE C 7.483 24.634 -1.494 1.00 . A A . 19 LYS CE 1 1
10 4209 1 1 19 LYS CG C 8.189 24.444 -3.898 1.00 . A A . 19 LYS CG 1 1
10 4210 1 1 19 LYS H H 9.568 22.602 -6.166 1.00 . A A . 19 LYS H 1 1
10 4211 1 1 19 LYS HA H 10.218 25.292 -5.364 1.00 . A A . 19 LYS HA 1 1
10 4212 1 1 19 LYS HB2 H 9.494 22.770 -3.902 1.00 . A A . 19 LYS HB2 1 1
10 4213 1 1 19 LYS HB3 H 10.104 24.168 -3.026 1.00 . A A . 19 LYS HB3 1 1
10 4214 1 1 19 LYS HD2 H 6.306 23.856 -3.090 1.00 . A A . 19 LYS HD2 1 1
10 4215 1 1 19 LYS HD3 H 7.658 22.827 -2.614 1.00 . A A . 19 LYS HD3 1 1
10 4216 1 1 19 LYS HE2 H 7.555 25.683 -1.733 1.00 . A A . 19 LYS HE2 1 1
10 4217 1 1 19 LYS HE3 H 6.606 24.462 -0.886 1.00 . A A . 19 LYS HE3 1 1
10 4218 1 1 19 LYS HG2 H 8.265 25.510 -3.744 1.00 . A A . 19 LYS HG2 1 1
10 4219 1 1 19 LYS HG3 H 7.711 24.249 -4.848 1.00 . A A . 19 LYS HG3 1 1
10 4220 1 1 19 LYS HZ1 H 8.609 24.539 0.263 1.00 . A A . 19 LYS HZ1 1 1
10 4221 1 1 19 LYS HZ2 H 9.542 24.657 -1.143 1.00 . A A . 19 LYS HZ2 1 1
10 4222 1 1 19 LYS HZ3 H 8.796 23.192 -0.744 1.00 . A A . 19 LYS HZ3 1 1
10 4223 1 1 19 LYS N N 10.012 23.466 -6.303 1.00 . A A . 19 LYS N 1 1
10 4224 1 1 19 LYS NZ N 8.692 24.227 -0.725 1.00 . A A . 19 LYS NZ 1 1
10 4225 1 1 19 LYS O O 12.554 24.998 -4.363 1.00 . A A . 19 LYS O 1 1
10 4226 1 1 20 ALA C C 14.717 23.435 -5.834 1.00 . A A . 20 ALA C 1 1
10 4227 1 1 20 ALA CA C 13.827 22.601 -4.918 1.00 . A A . 20 ALA CA 1 1
10 4228 1 1 20 ALA CB C 14.098 21.118 -5.123 1.00 . A A . 20 ALA CB 1 1
10 4229 1 1 20 ALA H H 11.842 22.201 -5.531 1.00 . A A . 20 ALA H 1 1
10 4230 1 1 20 ALA HA H 14.056 22.845 -3.891 1.00 . A A . 20 ALA HA 1 1
10 4231 1 1 20 ALA HB1 H 13.271 20.672 -5.658 1.00 . A A . 20 ALA HB1 1 1
10 4232 1 1 20 ALA HB2 H 15.005 20.993 -5.695 1.00 . A A . 20 ALA HB2 1 1
10 4233 1 1 20 ALA HB3 H 14.208 20.636 -4.163 1.00 . A A . 20 ALA HB3 1 1
10 4234 1 1 20 ALA N N 12.418 22.894 -5.147 1.00 . A A . 20 ALA N 1 1
10 4235 1 1 20 ALA O O 15.797 23.871 -5.437 1.00 . A A . 20 ALA O 1 1
10 4236 1 1 21 ALA C C 15.030 25.911 -7.652 1.00 . A A . 21 ALA C 1 1
10 4237 1 1 21 ALA CA C 15.010 24.434 -8.033 1.00 . A A . 21 ALA CA 1 1
10 4238 1 1 21 ALA CB C 14.423 24.255 -9.425 1.00 . A A . 21 ALA CB 1 1
10 4239 1 1 21 ALA H H 13.388 23.278 -7.319 1.00 . A A . 21 ALA H 1 1
10 4240 1 1 21 ALA HA H 16.025 24.062 -8.046 1.00 . A A . 21 ALA HA 1 1
10 4241 1 1 21 ALA HB1 H 15.213 24.008 -10.119 1.00 . A A . 21 ALA HB1 1 1
10 4242 1 1 21 ALA HB2 H 13.696 23.457 -9.409 1.00 . A A . 21 ALA HB2 1 1
10 4243 1 1 21 ALA HB3 H 13.945 25.172 -9.735 1.00 . A A . 21 ALA HB3 1 1
10 4244 1 1 21 ALA N N 14.256 23.652 -7.062 1.00 . A A . 21 ALA N 1 1
10 4245 1 1 21 ALA O O 16.046 26.589 -7.806 1.00 . A A . 21 ALA O 1 1
10 4246 1 1 22 THR C C 14.396 28.027 -5.373 1.00 . A A . 22 THR C 1 1
10 4247 1 1 22 THR CA C 13.788 27.800 -6.752 1.00 . A A . 22 THR CA 1 1
10 4248 1 1 22 THR CB C 12.319 28.264 -6.736 1.00 . A A . 22 THR CB 1 1
10 4249 1 1 22 THR CG2 C 12.213 29.710 -6.276 1.00 . A A . 22 THR CG2 1 1
10 4250 1 1 22 THR H H 13.125 25.813 -7.055 1.00 . A A . 22 THR H 1 1
10 4251 1 1 22 THR HA H 14.324 28.399 -7.474 1.00 . A A . 22 THR HA 1 1
10 4252 1 1 22 THR HB H 11.769 27.641 -6.045 1.00 . A A . 22 THR HB 1 1
10 4253 1 1 22 THR HG1 H 12.440 28.209 -8.703 1.00 . A A . 22 THR HG1 1 1
10 4254 1 1 22 THR HG21 H 11.180 30.024 -6.313 1.00 . A A . 22 THR HG21 1 1
10 4255 1 1 22 THR HG22 H 12.803 30.339 -6.927 1.00 . A A . 22 THR HG22 1 1
10 4256 1 1 22 THR HG23 H 12.579 29.794 -5.264 1.00 . A A . 22 THR HG23 1 1
10 4257 1 1 22 THR N N 13.901 26.404 -7.154 1.00 . A A . 22 THR N 1 1
10 4258 1 1 22 THR O O 14.801 29.140 -5.038 1.00 . A A . 22 THR O 1 1
10 4259 1 1 22 THR OG1 O 11.748 28.130 -8.042 1.00 . A A . 22 THR OG1 1 1
10 4260 1 1 23 ASP C C 16.540 27.125 -3.283 1.00 . A A . 23 ASP C 1 1
10 4261 1 1 23 ASP CA C 15.017 27.048 -3.233 1.00 . A A . 23 ASP CA 1 1
10 4262 1 1 23 ASP CB C 14.583 25.840 -2.401 1.00 . A A . 23 ASP CB 1 1
10 4263 1 1 23 ASP CG C 13.234 26.047 -1.740 1.00 . A A . 23 ASP CG 1 1
10 4264 1 1 23 ASP H H 14.117 26.104 -4.901 1.00 . A A . 23 ASP H 1 1
10 4265 1 1 23 ASP HA H 14.639 27.947 -2.771 1.00 . A A . 23 ASP HA 1 1
10 4266 1 1 23 ASP HB2 H 14.519 24.973 -3.043 1.00 . A A . 23 ASP HB2 1 1
10 4267 1 1 23 ASP HB3 H 15.318 25.659 -1.630 1.00 . A A . 23 ASP HB3 1 1
10 4268 1 1 23 ASP N N 14.457 26.965 -4.577 1.00 . A A . 23 ASP N 1 1
10 4269 1 1 23 ASP O O 17.161 27.850 -2.507 1.00 . A A . 23 ASP O 1 1
10 4270 1 1 23 ASP OD1 O 12.514 26.986 -2.142 1.00 . A A . 23 ASP OD1 1 1
10 4271 1 1 23 ASP OD2 O 12.898 25.271 -0.822 1.00 . A A . 23 ASP OD2 1 1
10 4272 1 1 24 VAL C C 19.092 27.668 -4.939 1.00 . A A . 24 VAL C 1 1
10 4273 1 1 24 VAL CA C 18.586 26.354 -4.354 1.00 . A A . 24 VAL CA 1 1
10 4274 1 1 24 VAL CB C 19.042 25.193 -5.257 1.00 . A A . 24 VAL CB 1 1
10 4275 1 1 24 VAL CG1 C 20.551 25.222 -5.443 1.00 . A A . 24 VAL CG1 1 1
10 4276 1 1 24 VAL CG2 C 18.593 23.860 -4.678 1.00 . A A . 24 VAL CG2 1 1
10 4277 1 1 24 VAL H H 16.587 25.814 -4.792 1.00 . A A . 24 VAL H 1 1
10 4278 1 1 24 VAL HA H 19.022 26.215 -3.376 1.00 . A A . 24 VAL HA 1 1
10 4279 1 1 24 VAL HB H 18.580 25.315 -6.226 1.00 . A A . 24 VAL HB 1 1
10 4280 1 1 24 VAL HG11 H 20.870 24.317 -5.939 1.00 . A A . 24 VAL HG11 1 1
10 4281 1 1 24 VAL HG12 H 20.825 26.078 -6.042 1.00 . A A . 24 VAL HG12 1 1
10 4282 1 1 24 VAL HG13 H 21.031 25.290 -4.477 1.00 . A A . 24 VAL HG13 1 1
10 4283 1 1 24 VAL HG21 H 17.886 24.033 -3.881 1.00 . A A . 24 VAL HG21 1 1
10 4284 1 1 24 VAL HG22 H 18.125 23.271 -5.453 1.00 . A A . 24 VAL HG22 1 1
10 4285 1 1 24 VAL HG23 H 19.450 23.328 -4.291 1.00 . A A . 24 VAL HG23 1 1
10 4286 1 1 24 VAL N N 17.136 26.371 -4.202 1.00 . A A . 24 VAL N 1 1
10 4287 1 1 24 VAL O O 20.174 28.139 -4.589 1.00 . A A . 24 VAL O 1 1
10 4288 1 1 25 VAL C C 18.615 30.668 -5.468 1.00 . A A . 25 VAL C 1 1
10 4289 1 1 25 VAL CA C 18.670 29.516 -6.465 1.00 . A A . 25 VAL CA 1 1
10 4290 1 1 25 VAL CB C 17.746 29.837 -7.655 1.00 . A A . 25 VAL CB 1 1
10 4291 1 1 25 VAL CG1 C 18.123 31.172 -8.280 1.00 . A A . 25 VAL CG1 1 1
10 4292 1 1 25 VAL CG2 C 17.802 28.721 -8.688 1.00 . A A . 25 VAL CG2 1 1
10 4293 1 1 25 VAL H H 17.452 27.831 -6.070 1.00 . A A . 25 VAL H 1 1
10 4294 1 1 25 VAL HA H 19.680 29.422 -6.836 1.00 . A A . 25 VAL HA 1 1
10 4295 1 1 25 VAL HB H 16.733 29.910 -7.289 1.00 . A A . 25 VAL HB 1 1
10 4296 1 1 25 VAL HG11 H 19.175 31.169 -8.527 1.00 . A A . 25 VAL HG11 1 1
10 4297 1 1 25 VAL HG12 H 17.542 31.327 -9.176 1.00 . A A . 25 VAL HG12 1 1
10 4298 1 1 25 VAL HG13 H 17.922 31.967 -7.577 1.00 . A A . 25 VAL HG13 1 1
10 4299 1 1 25 VAL HG21 H 16.800 28.471 -9.002 1.00 . A A . 25 VAL HG21 1 1
10 4300 1 1 25 VAL HG22 H 18.376 29.050 -9.541 1.00 . A A . 25 VAL HG22 1 1
10 4301 1 1 25 VAL HG23 H 18.270 27.850 -8.253 1.00 . A A . 25 VAL HG23 1 1
10 4302 1 1 25 VAL N N 18.303 28.255 -5.832 1.00 . A A . 25 VAL N 1 1
10 4303 1 1 25 VAL O O 19.437 31.582 -5.514 1.00 . A A . 25 VAL O 1 1
10 4304 1 1 26 ALA C C 18.447 31.450 -2.398 1.00 . A A . 26 ALA C 1 1
10 4305 1 1 26 ALA CA C 17.477 31.656 -3.557 1.00 . A A . 26 ALA CA 1 1
10 4306 1 1 26 ALA CB C 16.043 31.679 -3.049 1.00 . A A . 26 ALA CB 1 1
10 4307 1 1 26 ALA H H 17.014 29.863 -4.582 1.00 . A A . 26 ALA H 1 1
10 4308 1 1 26 ALA HA H 17.685 32.609 -4.021 1.00 . A A . 26 ALA HA 1 1
10 4309 1 1 26 ALA HB1 H 15.710 32.703 -2.963 1.00 . A A . 26 ALA HB1 1 1
10 4310 1 1 26 ALA HB2 H 15.407 31.150 -3.743 1.00 . A A . 26 ALA HB2 1 1
10 4311 1 1 26 ALA HB3 H 15.996 31.203 -2.082 1.00 . A A . 26 ALA HB3 1 1
10 4312 1 1 26 ALA N N 17.639 30.618 -4.567 1.00 . A A . 26 ALA N 1 1
10 4313 1 1 26 ALA O O 18.915 32.411 -1.789 1.00 . A A . 26 ALA O 1 1
10 4314 1 1 27 ALA C C 21.039 30.462 -1.254 1.00 . A A . 27 ALA C 1 1
10 4315 1 1 27 ALA CA C 19.660 29.858 -1.013 1.00 . A A . 27 ALA CA 1 1
10 4316 1 1 27 ALA CB C 19.763 28.348 -0.853 1.00 . A A . 27 ALA CB 1 1
10 4317 1 1 27 ALA H H 18.340 29.466 -2.620 1.00 . A A . 27 ALA H 1 1
10 4318 1 1 27 ALA HA H 19.254 30.265 -0.098 1.00 . A A . 27 ALA HA 1 1
10 4319 1 1 27 ALA HB1 H 18.871 27.977 -0.369 1.00 . A A . 27 ALA HB1 1 1
10 4320 1 1 27 ALA HB2 H 19.864 27.889 -1.825 1.00 . A A . 27 ALA HB2 1 1
10 4321 1 1 27 ALA HB3 H 20.626 28.109 -0.250 1.00 . A A . 27 ALA HB3 1 1
10 4322 1 1 27 ALA N N 18.744 30.189 -2.098 1.00 . A A . 27 ALA N 1 1
10 4323 1 1 27 ALA O O 21.830 30.616 -0.324 1.00 . A A . 27 ALA O 1 1
10 4324 1 1 28 TRP C C 22.837 32.696 -2.121 1.00 . A A . 28 TRP C 1 1
10 4325 1 1 28 TRP CA C 22.605 31.388 -2.870 1.00 . A A . 28 TRP CA 1 1
10 4326 1 1 28 TRP CB C 22.669 31.632 -4.379 1.00 . A A . 28 TRP CB 1 1
10 4327 1 1 28 TRP CD1 C 24.225 30.015 -5.618 1.00 . A A . 28 TRP CD1 1 1
10 4328 1 1 28 TRP CD2 C 25.183 31.957 -5.044 1.00 . A A . 28 TRP CD2 1 1
10 4329 1 1 28 TRP CE2 C 26.137 31.165 -5.713 1.00 . A A . 28 TRP CE2 1 1
10 4330 1 1 28 TRP CE3 C 25.558 33.224 -4.590 1.00 . A A . 28 TRP CE3 1 1
10 4331 1 1 28 TRP CG C 23.967 31.203 -4.995 1.00 . A A . 28 TRP CG 1 1
10 4332 1 1 28 TRP CH2 C 27.781 32.846 -5.481 1.00 . A A . 28 TRP CH2 1 1
10 4333 1 1 28 TRP CZ2 C 27.440 31.601 -5.936 1.00 . A A . 28 TRP CZ2 1 1
10 4334 1 1 28 TRP CZ3 C 26.852 33.655 -4.812 1.00 . A A . 28 TRP CZ3 1 1
10 4335 1 1 28 TRP H H 20.647 30.654 -3.205 1.00 . A A . 28 TRP H 1 1
10 4336 1 1 28 TRP HA H 23.378 30.687 -2.594 1.00 . A A . 28 TRP HA 1 1
10 4337 1 1 28 TRP HB2 H 21.874 31.083 -4.860 1.00 . A A . 28 TRP HB2 1 1
10 4338 1 1 28 TRP HB3 H 22.541 32.687 -4.571 1.00 . A A . 28 TRP HB3 1 1
10 4339 1 1 28 TRP HD1 H 23.501 29.224 -5.743 1.00 . A A . 28 TRP HD1 1 1
10 4340 1 1 28 TRP HE1 H 25.952 29.241 -6.529 1.00 . A A . 28 TRP HE1 1 1
10 4341 1 1 28 TRP HE3 H 24.857 33.862 -4.072 1.00 . A A . 28 TRP HE3 1 1
10 4342 1 1 28 TRP HH2 H 28.780 33.223 -5.632 1.00 . A A . 28 TRP HH2 1 1
10 4343 1 1 28 TRP HZ2 H 28.167 30.989 -6.450 1.00 . A A . 28 TRP HZ2 1 1
10 4344 1 1 28 TRP HZ3 H 27.161 34.631 -4.468 1.00 . A A . 28 TRP HZ3 1 1
10 4345 1 1 28 TRP N N 21.320 30.801 -2.507 1.00 . A A . 28 TRP N 1 1
10 4346 1 1 28 TRP NE1 N 25.528 29.986 -6.052 1.00 . A A . 28 TRP NE1 1 1
10 4347 1 1 28 TRP O O 23.978 33.101 -1.898 1.00 . A A . 28 TRP O 1 1
10 4348 1 1 29 LYS C C 22.280 34.385 0.432 1.00 . A A . 29 LYS C 1 1
10 4349 1 1 29 LYS CA C 21.833 34.614 -1.009 1.00 . A A . 29 LYS CA 1 1
10 4350 1 1 29 LYS CB C 20.480 35.328 -1.027 1.00 . A A . 29 LYS CB 1 1
10 4351 1 1 29 LYS CD C 18.039 34.907 -0.607 1.00 . A A . 29 LYS CD 1 1
10 4352 1 1 29 LYS CE C 17.494 36.278 -0.236 1.00 . A A . 29 LYS CE 1 1
10 4353 1 1 29 LYS CG C 19.455 34.713 -0.090 1.00 . A A . 29 LYS CG 1 1
10 4354 1 1 29 LYS H H 20.866 32.979 -1.942 1.00 . A A . 29 LYS H 1 1
10 4355 1 1 29 LYS HA H 22.564 35.234 -1.505 1.00 . A A . 29 LYS HA 1 1
10 4356 1 1 29 LYS HB2 H 20.626 36.359 -0.739 1.00 . A A . 29 LYS HB2 1 1
10 4357 1 1 29 LYS HB3 H 20.083 35.297 -2.031 1.00 . A A . 29 LYS HB3 1 1
10 4358 1 1 29 LYS HD2 H 18.042 34.812 -1.683 1.00 . A A . 29 LYS HD2 1 1
10 4359 1 1 29 LYS HD3 H 17.401 34.147 -0.178 1.00 . A A . 29 LYS HD3 1 1
10 4360 1 1 29 LYS HE2 H 18.211 36.776 0.398 1.00 . A A . 29 LYS HE2 1 1
10 4361 1 1 29 LYS HE3 H 17.354 36.851 -1.141 1.00 . A A . 29 LYS HE3 1 1
10 4362 1 1 29 LYS HG2 H 19.652 33.654 -0.001 1.00 . A A . 29 LYS HG2 1 1
10 4363 1 1 29 LYS HG3 H 19.541 35.180 0.881 1.00 . A A . 29 LYS HG3 1 1
10 4364 1 1 29 LYS HZ1 H 16.275 36.612 1.427 1.00 . A A . 29 LYS HZ1 1 1
10 4365 1 1 29 LYS HZ2 H 15.918 35.184 0.591 1.00 . A A . 29 LYS HZ2 1 1
10 4366 1 1 29 LYS HZ3 H 15.452 36.678 -0.050 1.00 . A A . 29 LYS HZ3 1 1
10 4367 1 1 29 LYS N N 21.749 33.353 -1.735 1.00 . A A . 29 LYS N 1 1
10 4368 1 1 29 LYS NZ N 16.194 36.182 0.483 1.00 . A A . 29 LYS NZ 1 1
10 4369 1 1 29 LYS O O 22.966 35.221 1.020 1.00 . A A . 29 LYS O 1 1
10 4370 1 1 30 SER C C 23.739 32.616 2.482 1.00 . A A . 30 SER C 1 1
10 4371 1 1 30 SER CA C 22.246 32.907 2.366 1.00 . A A . 30 SER CA 1 1
10 4372 1 1 30 SER CB C 21.440 31.697 2.842 1.00 . A A . 30 SER CB 1 1
10 4373 1 1 30 SER H H 21.342 32.619 0.473 1.00 . A A . 30 SER H 1 1
10 4374 1 1 30 SER HA H 22.007 33.756 2.990 1.00 . A A . 30 SER HA 1 1
10 4375 1 1 30 SER HB2 H 20.460 31.720 2.391 1.00 . A A . 30 SER HB2 1 1
10 4376 1 1 30 SER HB3 H 21.950 30.791 2.550 1.00 . A A . 30 SER HB3 1 1
10 4377 1 1 30 SER HG H 20.363 31.781 4.477 1.00 . A A . 30 SER HG 1 1
10 4378 1 1 30 SER N N 21.887 33.246 0.994 1.00 . A A . 30 SER N 1 1
10 4379 1 1 30 SER O O 24.367 32.936 3.489 1.00 . A A . 30 SER O 1 1
10 4380 1 1 30 SER OG O 21.293 31.705 4.252 1.00 . A A . 30 SER OG 1 1
11 4381 1 1 1 VAL C C 2.667 1.271 -2.001 1.00 . A A . 1 VAL C 1 1
11 4382 1 1 1 VAL CA C 2.277 -0.156 -1.633 1.00 . A A . 1 VAL CA 1 1
11 4383 1 1 1 VAL CB C 1.498 -0.781 -2.806 1.00 . A A . 1 VAL CB 1 1
11 4384 1 1 1 VAL CG1 C 1.365 -2.285 -2.617 1.00 . A A . 1 VAL CG1 1 1
11 4385 1 1 1 VAL CG2 C 0.130 -0.130 -2.945 1.00 . A A . 1 VAL CG2 1 1
11 4386 1 1 1 VAL H1 H 1.020 -1.007 -0.158 1.00 . A A . 1 VAL H1 1 1
11 4387 1 1 1 VAL HA H 3.174 -0.736 -1.475 1.00 . A A . 1 VAL HA 1 1
11 4388 1 1 1 VAL HB H 2.052 -0.603 -3.716 1.00 . A A . 1 VAL HB 1 1
11 4389 1 1 1 VAL HG11 H 1.300 -2.510 -1.563 1.00 . A A . 1 VAL HG11 1 1
11 4390 1 1 1 VAL HG12 H 0.472 -2.633 -3.116 1.00 . A A . 1 VAL HG12 1 1
11 4391 1 1 1 VAL HG13 H 2.228 -2.778 -3.038 1.00 . A A . 1 VAL HG13 1 1
11 4392 1 1 1 VAL HG21 H -0.386 -0.552 -3.794 1.00 . A A . 1 VAL HG21 1 1
11 4393 1 1 1 VAL HG22 H -0.445 -0.308 -2.048 1.00 . A A . 1 VAL HG22 1 1
11 4394 1 1 1 VAL HG23 H 0.251 0.934 -3.089 1.00 . A A . 1 VAL HG23 1 1
11 4395 1 1 1 VAL N N 1.497 -0.187 -0.402 1.00 . A A . 1 VAL N 1 1
11 4396 1 1 1 VAL O O 2.347 2.219 -1.283 1.00 . A A . 1 VAL O 1 1
11 4397 1 1 2 LYS C C 2.657 3.463 -4.290 1.00 . A A . 2 LYS C 1 1
11 4398 1 1 2 LYS CA C 3.797 2.729 -3.590 1.00 . A A . 2 LYS CA 1 1
11 4399 1 1 2 LYS CB C 4.987 2.587 -4.541 1.00 . A A . 2 LYS CB 1 1
11 4400 1 1 2 LYS CD C 4.348 3.322 -6.857 1.00 . A A . 2 LYS CD 1 1
11 4401 1 1 2 LYS CE C 5.610 3.725 -7.603 1.00 . A A . 2 LYS CE 1 1
11 4402 1 1 2 LYS CG C 4.598 2.137 -5.939 1.00 . A A . 2 LYS CG 1 1
11 4403 1 1 2 LYS H H 3.588 0.624 -3.653 1.00 . A A . 2 LYS H 1 1
11 4404 1 1 2 LYS HA H 4.102 3.303 -2.728 1.00 . A A . 2 LYS HA 1 1
11 4405 1 1 2 LYS HB2 H 5.486 3.542 -4.619 1.00 . A A . 2 LYS HB2 1 1
11 4406 1 1 2 LYS HB3 H 5.676 1.862 -4.131 1.00 . A A . 2 LYS HB3 1 1
11 4407 1 1 2 LYS HD2 H 3.588 3.055 -7.576 1.00 . A A . 2 LYS HD2 1 1
11 4408 1 1 2 LYS HD3 H 4.007 4.159 -6.264 1.00 . A A . 2 LYS HD3 1 1
11 4409 1 1 2 LYS HE2 H 6.284 4.205 -6.910 1.00 . A A . 2 LYS HE2 1 1
11 4410 1 1 2 LYS HE3 H 6.077 2.836 -8.001 1.00 . A A . 2 LYS HE3 1 1
11 4411 1 1 2 LYS HG2 H 5.398 1.539 -6.350 1.00 . A A . 2 LYS HG2 1 1
11 4412 1 1 2 LYS HG3 H 3.697 1.543 -5.878 1.00 . A A . 2 LYS HG3 1 1
11 4413 1 1 2 LYS HZ1 H 4.605 4.248 -9.358 1.00 . A A . 2 LYS HZ1 1 1
11 4414 1 1 2 LYS HZ2 H 6.184 4.850 -9.267 1.00 . A A . 2 LYS HZ2 1 1
11 4415 1 1 2 LYS HZ3 H 4.954 5.562 -8.350 1.00 . A A . 2 LYS HZ3 1 1
11 4416 1 1 2 LYS N N 3.362 1.418 -3.124 1.00 . A A . 2 LYS N 1 1
11 4417 1 1 2 LYS NZ N 5.318 4.662 -8.723 1.00 . A A . 2 LYS NZ 1 1
11 4418 1 1 2 LYS O O 2.690 4.684 -4.438 1.00 . A A . 2 LYS O 1 1
11 4419 1 1 3 GLY C C -0.301 4.203 -4.486 1.00 . A A . 3 GLY C 1 1
11 4420 1 1 3 GLY CA C 0.513 3.306 -5.397 1.00 . A A . 3 GLY CA 1 1
11 4421 1 1 3 GLY H H 1.677 1.740 -4.574 1.00 . A A . 3 GLY H 1 1
11 4422 1 1 3 GLY HA2 H 0.872 3.888 -6.232 1.00 . A A . 3 GLY HA2 1 1
11 4423 1 1 3 GLY HA3 H -0.124 2.517 -5.769 1.00 . A A . 3 GLY HA3 1 1
11 4424 1 1 3 GLY N N 1.649 2.709 -4.719 1.00 . A A . 3 GLY N 1 1
11 4425 1 1 3 GLY O O -0.822 5.230 -4.920 1.00 . A A . 3 GLY O 1 1
11 4426 1 1 4 ARG C C -0.493 5.928 -1.971 1.00 . A A . 4 ARG C 1 1
11 4427 1 1 4 ARG CA C -1.170 4.589 -2.246 1.00 . A A . 4 ARG CA 1 1
11 4428 1 1 4 ARG CB C -1.319 3.803 -0.942 1.00 . A A . 4 ARG CB 1 1
11 4429 1 1 4 ARG CD C -3.643 2.927 -1.332 1.00 . A A . 4 ARG CD 1 1
11 4430 1 1 4 ARG CG C -2.189 2.563 -1.074 1.00 . A A . 4 ARG CG 1 1
11 4431 1 1 4 ARG CZ C -5.792 2.664 -0.167 1.00 . A A . 4 ARG CZ 1 1
11 4432 1 1 4 ARG H H 0.028 2.985 -2.934 1.00 . A A . 4 ARG H 1 1
11 4433 1 1 4 ARG HA H -2.150 4.772 -2.660 1.00 . A A . 4 ARG HA 1 1
11 4434 1 1 4 ARG HB2 H -0.340 3.494 -0.607 1.00 . A A . 4 ARG HB2 1 1
11 4435 1 1 4 ARG HB3 H -1.760 4.447 -0.196 1.00 . A A . 4 ARG HB3 1 1
11 4436 1 1 4 ARG HD2 H -3.691 3.957 -1.652 1.00 . A A . 4 ARG HD2 1 1
11 4437 1 1 4 ARG HD3 H -4.026 2.289 -2.114 1.00 . A A . 4 ARG HD3 1 1
11 4438 1 1 4 ARG HE H -4.011 2.726 0.728 1.00 . A A . 4 ARG HE 1 1
11 4439 1 1 4 ARG HG2 H -1.827 1.967 -1.899 1.00 . A A . 4 ARG HG2 1 1
11 4440 1 1 4 ARG HG3 H -2.126 1.992 -0.160 1.00 . A A . 4 ARG HG3 1 1
11 4441 1 1 4 ARG HH11 H -5.927 2.821 -2.177 1.00 . A A . 4 ARG HH11 1 1
11 4442 1 1 4 ARG HH12 H -7.435 2.635 -1.344 1.00 . A A . 4 ARG HH12 1 1
11 4443 1 1 4 ARG HH21 H -5.989 2.480 1.836 1.00 . A A . 4 ARG HH21 1 1
11 4444 1 1 4 ARG HH22 H -7.469 2.442 0.939 1.00 . A A . 4 ARG HH22 1 1
11 4445 1 1 4 ARG N N -0.411 3.814 -3.220 1.00 . A A . 4 ARG N 1 1
11 4446 1 1 4 ARG NE N -4.468 2.763 -0.138 1.00 . A A . 4 ARG NE 1 1
11 4447 1 1 4 ARG NH1 N -6.438 2.711 -1.324 1.00 . A A . 4 ARG NH1 1 1
11 4448 1 1 4 ARG NH2 N -6.473 2.516 0.962 1.00 . A A . 4 ARG NH2 1 1
11 4449 1 1 4 ARG O O -1.159 6.956 -1.839 1.00 . A A . 4 ARG O 1 1
11 4450 1 1 5 ILE C C 1.888 7.875 -2.918 1.00 . A A . 5 ILE C 1 1
11 4451 1 1 5 ILE CA C 1.599 7.121 -1.625 1.00 . A A . 5 ILE CA 1 1
11 4452 1 1 5 ILE CB C 2.931 6.805 -0.919 1.00 . A A . 5 ILE CB 1 1
11 4453 1 1 5 ILE CD1 C 5.214 5.782 -1.386 1.00 . A A . 5 ILE CD1 1 1
11 4454 1 1 5 ILE CG1 C 3.744 5.804 -1.742 1.00 . A A . 5 ILE CG1 1 1
11 4455 1 1 5 ILE CG2 C 2.674 6.264 0.480 1.00 . A A . 5 ILE CG2 1 1
11 4456 1 1 5 ILE H H 1.307 5.058 -1.998 1.00 . A A . 5 ILE H 1 1
11 4457 1 1 5 ILE HA H 1.011 7.753 -0.975 1.00 . A A . 5 ILE HA 1 1
11 4458 1 1 5 ILE HB H 3.490 7.723 -0.827 1.00 . A A . 5 ILE HB 1 1
11 4459 1 1 5 ILE HD11 H 5.803 5.749 -2.292 1.00 . A A . 5 ILE HD11 1 1
11 4460 1 1 5 ILE HD12 H 5.464 6.674 -0.829 1.00 . A A . 5 ILE HD12 1 1
11 4461 1 1 5 ILE HD13 H 5.428 4.911 -0.786 1.00 . A A . 5 ILE HD13 1 1
11 4462 1 1 5 ILE HG12 H 3.351 4.812 -1.583 1.00 . A A . 5 ILE HG12 1 1
11 4463 1 1 5 ILE HG13 H 3.659 6.057 -2.789 1.00 . A A . 5 ILE HG13 1 1
11 4464 1 1 5 ILE HG21 H 1.643 6.441 0.750 1.00 . A A . 5 ILE HG21 1 1
11 4465 1 1 5 ILE HG22 H 2.872 5.203 0.497 1.00 . A A . 5 ILE HG22 1 1
11 4466 1 1 5 ILE HG23 H 3.322 6.764 1.184 1.00 . A A . 5 ILE HG23 1 1
11 4467 1 1 5 ILE N N 0.833 5.908 -1.884 1.00 . A A . 5 ILE N 1 1
11 4468 1 1 5 ILE O O 2.191 9.068 -2.898 1.00 . A A . 5 ILE O 1 1
11 4469 1 1 6 ASP C C 0.945 8.778 -5.697 1.00 . A A . 6 ASP C 1 1
11 4470 1 1 6 ASP CA C 2.040 7.776 -5.345 1.00 . A A . 6 ASP CA 1 1
11 4471 1 1 6 ASP CB C 2.125 6.694 -6.423 1.00 . A A . 6 ASP CB 1 1
11 4472 1 1 6 ASP CG C 2.123 7.273 -7.825 1.00 . A A . 6 ASP CG 1 1
11 4473 1 1 6 ASP H H 1.546 6.224 -3.992 1.00 . A A . 6 ASP H 1 1
11 4474 1 1 6 ASP HA H 2.985 8.296 -5.295 1.00 . A A . 6 ASP HA 1 1
11 4475 1 1 6 ASP HB2 H 3.036 6.130 -6.288 1.00 . A A . 6 ASP HB2 1 1
11 4476 1 1 6 ASP HB3 H 1.278 6.031 -6.326 1.00 . A A . 6 ASP HB3 1 1
11 4477 1 1 6 ASP N N 1.792 7.172 -4.041 1.00 . A A . 6 ASP N 1 1
11 4478 1 1 6 ASP O O 1.210 9.810 -6.313 1.00 . A A . 6 ASP O 1 1
11 4479 1 1 6 ASP OD1 O 3.131 7.904 -8.208 1.00 . A A . 6 ASP OD1 1 1
11 4480 1 1 6 ASP OD2 O 1.114 7.095 -8.539 1.00 . A A . 6 ASP OD2 1 1
11 4481 1 1 7 ALA C C -1.211 10.718 -4.958 1.00 . A A . 7 ALA C 1 1
11 4482 1 1 7 ALA CA C -1.419 9.340 -5.576 1.00 . A A . 7 ALA CA 1 1
11 4483 1 1 7 ALA CB C -2.705 8.714 -5.056 1.00 . A A . 7 ALA CB 1 1
11 4484 1 1 7 ALA H H -0.433 7.629 -4.816 1.00 . A A . 7 ALA H 1 1
11 4485 1 1 7 ALA HA H -1.508 9.447 -6.648 1.00 . A A . 7 ALA HA 1 1
11 4486 1 1 7 ALA HB1 H -3.177 8.153 -5.848 1.00 . A A . 7 ALA HB1 1 1
11 4487 1 1 7 ALA HB2 H -2.476 8.053 -4.233 1.00 . A A . 7 ALA HB2 1 1
11 4488 1 1 7 ALA HB3 H -3.372 9.493 -4.718 1.00 . A A . 7 ALA HB3 1 1
11 4489 1 1 7 ALA N N -0.285 8.466 -5.303 1.00 . A A . 7 ALA N 1 1
11 4490 1 1 7 ALA O O -1.252 11.743 -5.639 1.00 . A A . 7 ALA O 1 1
11 4491 1 1 8 PRO C C 0.570 12.645 -3.240 1.00 . A A . 8 PRO C 1 1
11 4492 1 1 8 PRO CA C -0.766 11.994 -2.897 1.00 . A A . 8 PRO CA 1 1
11 4493 1 1 8 PRO CB C -0.783 11.547 -1.434 1.00 . A A . 8 PRO CB 1 1
11 4494 1 1 8 PRO CD C -0.922 9.564 -2.762 1.00 . A A . 8 PRO CD 1 1
11 4495 1 1 8 PRO CG C -0.380 10.113 -1.471 1.00 . A A . 8 PRO CG 1 1
11 4496 1 1 8 PRO HA H -1.564 12.702 -3.069 1.00 . A A . 8 PRO HA 1 1
11 4497 1 1 8 PRO HB2 H -0.081 12.141 -0.865 1.00 . A A . 8 PRO HB2 1 1
11 4498 1 1 8 PRO HB3 H -1.776 11.667 -1.028 1.00 . A A . 8 PRO HB3 1 1
11 4499 1 1 8 PRO HD2 H -0.252 8.820 -3.166 1.00 . A A . 8 PRO HD2 1 1
11 4500 1 1 8 PRO HD3 H -1.906 9.146 -2.610 1.00 . A A . 8 PRO HD3 1 1
11 4501 1 1 8 PRO HG2 H 0.696 10.033 -1.453 1.00 . A A . 8 PRO HG2 1 1
11 4502 1 1 8 PRO HG3 H -0.811 9.589 -0.631 1.00 . A A . 8 PRO HG3 1 1
11 4503 1 1 8 PRO N N -0.984 10.747 -3.636 1.00 . A A . 8 PRO N 1 1
11 4504 1 1 8 PRO O O 0.709 13.867 -3.181 1.00 . A A . 8 PRO O 1 1
11 4505 1 1 9 ASP C C 2.894 12.838 -5.388 1.00 . A A . 9 ASP C 1 1
11 4506 1 1 9 ASP CA C 2.873 12.318 -3.954 1.00 . A A . 9 ASP CA 1 1
11 4507 1 1 9 ASP CB C 3.917 11.213 -3.784 1.00 . A A . 9 ASP CB 1 1
11 4508 1 1 9 ASP CG C 4.210 10.911 -2.327 1.00 . A A . 9 ASP CG 1 1
11 4509 1 1 9 ASP H H 1.376 10.857 -3.628 1.00 . A A . 9 ASP H 1 1
11 4510 1 1 9 ASP HA H 3.112 13.132 -3.286 1.00 . A A . 9 ASP HA 1 1
11 4511 1 1 9 ASP HB2 H 3.556 10.310 -4.253 1.00 . A A . 9 ASP HB2 1 1
11 4512 1 1 9 ASP HB3 H 4.836 11.519 -4.261 1.00 . A A . 9 ASP HB3 1 1
11 4513 1 1 9 ASP N N 1.549 11.822 -3.599 1.00 . A A . 9 ASP N 1 1
11 4514 1 1 9 ASP O O 3.799 13.575 -5.779 1.00 . A A . 9 ASP O 1 1
11 4515 1 1 9 ASP OD1 O 3.856 11.744 -1.467 1.00 . A A . 9 ASP OD1 1 1
11 4516 1 1 9 ASP OD2 O 4.792 9.843 -2.047 1.00 . A A . 9 ASP OD2 1 1
11 4517 1 1 10 PHE C C 1.762 14.395 -7.662 1.00 . A A . 10 PHE C 1 1
11 4518 1 1 10 PHE CA C 1.794 12.873 -7.559 1.00 . A A . 10 PHE CA 1 1
11 4519 1 1 10 PHE CB C 0.543 12.280 -8.210 1.00 . A A . 10 PHE CB 1 1
11 4520 1 1 10 PHE CD1 C 1.726 10.559 -9.601 1.00 . A A . 10 PHE CD1 1 1
11 4521 1 1 10 PHE CD2 C 0.158 12.000 -10.673 1.00 . A A . 10 PHE CD2 1 1
11 4522 1 1 10 PHE CE1 C 1.978 9.931 -10.806 1.00 . A A . 10 PHE CE1 1 1
11 4523 1 1 10 PHE CE2 C 0.406 11.375 -11.881 1.00 . A A . 10 PHE CE2 1 1
11 4524 1 1 10 PHE CG C 0.814 11.599 -9.521 1.00 . A A . 10 PHE CG 1 1
11 4525 1 1 10 PHE CZ C 1.318 10.340 -11.947 1.00 . A A . 10 PHE CZ 1 1
11 4526 1 1 10 PHE H H 1.199 11.860 -5.797 1.00 . A A . 10 PHE H 1 1
11 4527 1 1 10 PHE HA H 2.667 12.507 -8.077 1.00 . A A . 10 PHE HA 1 1
11 4528 1 1 10 PHE HB2 H 0.109 11.551 -7.542 1.00 . A A . 10 PHE HB2 1 1
11 4529 1 1 10 PHE HB3 H -0.171 13.070 -8.386 1.00 . A A . 10 PHE HB3 1 1
11 4530 1 1 10 PHE HD1 H 2.244 10.239 -8.708 1.00 . A A . 10 PHE HD1 1 1
11 4531 1 1 10 PHE HD2 H -0.555 12.810 -10.623 1.00 . A A . 10 PHE HD2 1 1
11 4532 1 1 10 PHE HE1 H 2.692 9.122 -10.854 1.00 . A A . 10 PHE HE1 1 1
11 4533 1 1 10 PHE HE2 H -0.112 11.697 -12.772 1.00 . A A . 10 PHE HE2 1 1
11 4534 1 1 10 PHE HZ H 1.513 9.849 -12.889 1.00 . A A . 10 PHE HZ 1 1
11 4535 1 1 10 PHE N N 1.890 12.448 -6.167 1.00 . A A . 10 PHE N 1 1
11 4536 1 1 10 PHE O O 2.566 15.013 -8.360 1.00 . A A . 10 PHE O 1 1
11 4537 1 1 11 PRO C C 1.788 17.179 -6.218 1.00 . A A . 11 PRO C 1 1
11 4538 1 1 11 PRO CA C 0.648 16.472 -6.944 1.00 . A A . 11 PRO CA 1 1
11 4539 1 1 11 PRO CB C -0.672 16.680 -6.197 1.00 . A A . 11 PRO CB 1 1
11 4540 1 1 11 PRO CD C -0.184 14.342 -6.095 1.00 . A A . 11 PRO CD 1 1
11 4541 1 1 11 PRO CG C -0.811 15.475 -5.331 1.00 . A A . 11 PRO CG 1 1
11 4542 1 1 11 PRO HA H 0.562 16.866 -7.946 1.00 . A A . 11 PRO HA 1 1
11 4543 1 1 11 PRO HB2 H -0.617 17.586 -5.609 1.00 . A A . 11 PRO HB2 1 1
11 4544 1 1 11 PRO HB3 H -1.483 16.753 -6.905 1.00 . A A . 11 PRO HB3 1 1
11 4545 1 1 11 PRO HD2 H 0.296 13.651 -5.418 1.00 . A A . 11 PRO HD2 1 1
11 4546 1 1 11 PRO HD3 H -0.925 13.834 -6.694 1.00 . A A . 11 PRO HD3 1 1
11 4547 1 1 11 PRO HG2 H -0.292 15.631 -4.398 1.00 . A A . 11 PRO HG2 1 1
11 4548 1 1 11 PRO HG3 H -1.857 15.272 -5.152 1.00 . A A . 11 PRO HG3 1 1
11 4549 1 1 11 PRO N N 0.809 15.015 -6.950 1.00 . A A . 11 PRO N 1 1
11 4550 1 1 11 PRO O O 2.092 18.338 -6.500 1.00 . A A . 11 PRO O 1 1
11 4551 1 1 12 SER C C 4.831 16.924 -5.287 1.00 . A A . 12 SER C 1 1
11 4552 1 1 12 SER CA C 3.520 17.034 -4.514 1.00 . A A . 12 SER CA 1 1
11 4553 1 1 12 SER CB C 3.647 16.319 -3.167 1.00 . A A . 12 SER CB 1 1
11 4554 1 1 12 SER H H 2.126 15.553 -5.104 1.00 . A A . 12 SER H 1 1
11 4555 1 1 12 SER HA H 3.306 18.078 -4.339 1.00 . A A . 12 SER HA 1 1
11 4556 1 1 12 SER HB2 H 4.247 15.430 -3.290 1.00 . A A . 12 SER HB2 1 1
11 4557 1 1 12 SER HB3 H 4.123 16.979 -2.456 1.00 . A A . 12 SER HB3 1 1
11 4558 1 1 12 SER HG H 2.042 15.197 -3.163 1.00 . A A . 12 SER HG 1 1
11 4559 1 1 12 SER N N 2.415 16.473 -5.283 1.00 . A A . 12 SER N 1 1
11 4560 1 1 12 SER O O 5.798 17.627 -4.994 1.00 . A A . 12 SER O 1 1
11 4561 1 1 12 SER OG O 2.375 15.947 -2.666 1.00 . A A . 12 SER OG 1 1
11 4562 1 1 13 SER C C 6.481 17.130 -7.757 1.00 . A A . 13 SER C 1 1
11 4563 1 1 13 SER CA C 6.047 15.829 -7.089 1.00 . A A . 13 SER CA 1 1
11 4564 1 1 13 SER CB C 5.787 14.759 -8.151 1.00 . A A . 13 SER CB 1 1
11 4565 1 1 13 SER H H 4.052 15.504 -6.460 1.00 . A A . 13 SER H 1 1
11 4566 1 1 13 SER HA H 6.839 15.491 -6.437 1.00 . A A . 13 SER HA 1 1
11 4567 1 1 13 SER HB2 H 5.973 13.783 -7.729 1.00 . A A . 13 SER HB2 1 1
11 4568 1 1 13 SER HB3 H 4.758 14.821 -8.475 1.00 . A A . 13 SER HB3 1 1
11 4569 1 1 13 SER HG H 7.226 14.190 -9.353 1.00 . A A . 13 SER HG 1 1
11 4570 1 1 13 SER N N 4.855 16.035 -6.275 1.00 . A A . 13 SER N 1 1
11 4571 1 1 13 SER O O 7.634 17.551 -7.664 1.00 . A A . 13 SER O 1 1
11 4572 1 1 13 SER OG O 6.631 14.940 -9.275 1.00 . A A . 13 SER OG 1 1
11 4573 1 1 14 PRO C C 6.028 20.204 -8.179 1.00 . A A . 14 PRO C 1 1
11 4574 1 1 14 PRO CA C 5.795 19.047 -9.144 1.00 . A A . 14 PRO CA 1 1
11 4575 1 1 14 PRO CB C 4.515 19.275 -9.953 1.00 . A A . 14 PRO CB 1 1
11 4576 1 1 14 PRO CD C 4.139 17.341 -8.600 1.00 . A A . 14 PRO CD 1 1
11 4577 1 1 14 PRO CG C 3.458 18.536 -9.206 1.00 . A A . 14 PRO CG 1 1
11 4578 1 1 14 PRO HA H 6.637 18.964 -9.816 1.00 . A A . 14 PRO HA 1 1
11 4579 1 1 14 PRO HB2 H 4.300 20.334 -10.000 1.00 . A A . 14 PRO HB2 1 1
11 4580 1 1 14 PRO HB3 H 4.641 18.883 -10.951 1.00 . A A . 14 PRO HB3 1 1
11 4581 1 1 14 PRO HD2 H 3.703 17.104 -7.641 1.00 . A A . 14 PRO HD2 1 1
11 4582 1 1 14 PRO HD3 H 4.076 16.492 -9.266 1.00 . A A . 14 PRO HD3 1 1
11 4583 1 1 14 PRO HG2 H 3.047 19.166 -8.433 1.00 . A A . 14 PRO HG2 1 1
11 4584 1 1 14 PRO HG3 H 2.682 18.220 -9.887 1.00 . A A . 14 PRO HG3 1 1
11 4585 1 1 14 PRO N N 5.535 17.784 -8.447 1.00 . A A . 14 PRO N 1 1
11 4586 1 1 14 PRO O O 6.682 21.189 -8.523 1.00 . A A . 14 PRO O 1 1
11 4587 1 1 15 ALA C C 7.002 21.013 -5.269 1.00 . A A . 15 ALA C 1 1
11 4588 1 1 15 ALA CA C 5.643 21.113 -5.955 1.00 . A A . 15 ALA CA 1 1
11 4589 1 1 15 ALA CB C 4.524 21.015 -4.929 1.00 . A A . 15 ALA CB 1 1
11 4590 1 1 15 ALA H H 4.981 19.270 -6.756 1.00 . A A . 15 ALA H 1 1
11 4591 1 1 15 ALA HA H 5.568 22.074 -6.444 1.00 . A A . 15 ALA HA 1 1
11 4592 1 1 15 ALA HB1 H 4.228 19.982 -4.819 1.00 . A A . 15 ALA HB1 1 1
11 4593 1 1 15 ALA HB2 H 4.872 21.394 -3.980 1.00 . A A . 15 ALA HB2 1 1
11 4594 1 1 15 ALA HB3 H 3.679 21.599 -5.263 1.00 . A A . 15 ALA HB3 1 1
11 4595 1 1 15 ALA N N 5.491 20.079 -6.970 1.00 . A A . 15 ALA N 1 1
11 4596 1 1 15 ALA O O 7.646 22.027 -4.997 1.00 . A A . 15 ALA O 1 1
11 4597 1 1 16 ILE C C 9.873 19.834 -5.290 1.00 . A A . 16 ILE C 1 1
11 4598 1 1 16 ILE CA C 8.713 19.556 -4.340 1.00 . A A . 16 ILE CA 1 1
11 4599 1 1 16 ILE CB C 8.827 18.111 -3.818 1.00 . A A . 16 ILE CB 1 1
11 4600 1 1 16 ILE CD1 C 8.270 18.750 -1.418 1.00 . A A . 16 ILE CD1 1 1
11 4601 1 1 16 ILE CG1 C 7.901 17.905 -2.617 1.00 . A A . 16 ILE CG1 1 1
11 4602 1 1 16 ILE CG2 C 10.267 17.795 -3.443 1.00 . A A . 16 ILE CG2 1 1
11 4603 1 1 16 ILE H H 6.873 19.019 -5.235 1.00 . A A . 16 ILE H 1 1
11 4604 1 1 16 ILE HA H 8.784 20.228 -3.497 1.00 . A A . 16 ILE HA 1 1
11 4605 1 1 16 ILE HB H 8.532 17.441 -4.610 1.00 . A A . 16 ILE HB 1 1
11 4606 1 1 16 ILE HD11 H 9.131 19.357 -1.657 1.00 . A A . 16 ILE HD11 1 1
11 4607 1 1 16 ILE HD12 H 7.440 19.390 -1.159 1.00 . A A . 16 ILE HD12 1 1
11 4608 1 1 16 ILE HD13 H 8.505 18.107 -0.583 1.00 . A A . 16 ILE HD13 1 1
11 4609 1 1 16 ILE HG12 H 6.892 18.157 -2.901 1.00 . A A . 16 ILE HG12 1 1
11 4610 1 1 16 ILE HG13 H 7.938 16.868 -2.317 1.00 . A A . 16 ILE HG13 1 1
11 4611 1 1 16 ILE HG21 H 10.643 18.560 -2.779 1.00 . A A . 16 ILE HG21 1 1
11 4612 1 1 16 ILE HG22 H 10.308 16.838 -2.946 1.00 . A A . 16 ILE HG22 1 1
11 4613 1 1 16 ILE HG23 H 10.874 17.764 -4.336 1.00 . A A . 16 ILE HG23 1 1
11 4614 1 1 16 ILE N N 7.431 19.787 -4.993 1.00 . A A . 16 ILE N 1 1
11 4615 1 1 16 ILE O O 10.889 20.408 -4.897 1.00 . A A . 16 ILE O 1 1
11 4616 1 1 17 LEU C C 10.844 21.102 -7.940 1.00 . A A . 17 LEU C 1 1
11 4617 1 1 17 LEU CA C 10.747 19.630 -7.553 1.00 . A A . 17 LEU CA 1 1
11 4618 1 1 17 LEU CB C 10.453 18.783 -8.792 1.00 . A A . 17 LEU CB 1 1
11 4619 1 1 17 LEU CD1 C 11.634 17.226 -10.362 1.00 . A A . 17 LEU CD1 1 1
11 4620 1 1 17 LEU CD2 C 11.472 19.661 -10.908 1.00 . A A . 17 LEU CD2 1 1
11 4621 1 1 17 LEU CG C 11.601 18.635 -9.792 1.00 . A A . 17 LEU CG 1 1
11 4622 1 1 17 LEU H H 8.883 18.972 -6.798 1.00 . A A . 17 LEU H 1 1
11 4623 1 1 17 LEU HA H 11.690 19.319 -7.130 1.00 . A A . 17 LEU HA 1 1
11 4624 1 1 17 LEU HB2 H 10.176 17.795 -8.459 1.00 . A A . 17 LEU HB2 1 1
11 4625 1 1 17 LEU HB3 H 9.619 19.234 -9.310 1.00 . A A . 17 LEU HB3 1 1
11 4626 1 1 17 LEU HD11 H 10.675 16.755 -10.213 1.00 . A A . 17 LEU HD11 1 1
11 4627 1 1 17 LEU HD12 H 12.399 16.652 -9.859 1.00 . A A . 17 LEU HD12 1 1
11 4628 1 1 17 LEU HD13 H 11.854 17.270 -11.418 1.00 . A A . 17 LEU HD13 1 1
11 4629 1 1 17 LEU HD21 H 11.148 20.604 -10.495 1.00 . A A . 17 LEU HD21 1 1
11 4630 1 1 17 LEU HD22 H 10.747 19.316 -11.631 1.00 . A A . 17 LEU HD22 1 1
11 4631 1 1 17 LEU HD23 H 12.430 19.789 -11.392 1.00 . A A . 17 LEU HD23 1 1
11 4632 1 1 17 LEU HG H 12.539 18.810 -9.282 1.00 . A A . 17 LEU HG 1 1
11 4633 1 1 17 LEU N N 9.714 19.424 -6.544 1.00 . A A . 17 LEU N 1 1
11 4634 1 1 17 LEU O O 11.920 21.599 -8.268 1.00 . A A . 17 LEU O 1 1
11 4635 1 1 18 GLY C C 10.134 24.091 -7.098 1.00 . A A . 18 GLY C 1 1
11 4636 1 1 18 GLY CA C 9.689 23.205 -8.245 1.00 . A A . 18 GLY CA 1 1
11 4637 1 1 18 GLY H H 8.881 21.347 -7.630 1.00 . A A . 18 GLY H 1 1
11 4638 1 1 18 GLY HA2 H 10.345 23.367 -9.087 1.00 . A A . 18 GLY HA2 1 1
11 4639 1 1 18 GLY HA3 H 8.683 23.479 -8.527 1.00 . A A . 18 GLY HA3 1 1
11 4640 1 1 18 GLY N N 9.710 21.796 -7.898 1.00 . A A . 18 GLY N 1 1
11 4641 1 1 18 GLY O O 10.673 25.176 -7.315 1.00 . A A . 18 GLY O 1 1
11 4642 1 1 19 LYS C C 11.774 24.222 -4.390 1.00 . A A . 19 LYS C 1 1
11 4643 1 1 19 LYS CA C 10.287 24.386 -4.687 1.00 . A A . 19 LYS CA 1 1
11 4644 1 1 19 LYS CB C 9.462 23.932 -3.481 1.00 . A A . 19 LYS CB 1 1
11 4645 1 1 19 LYS CD C 7.136 23.682 -2.566 1.00 . A A . 19 LYS CD 1 1
11 4646 1 1 19 LYS CE C 6.213 24.573 -1.749 1.00 . A A . 19 LYS CE 1 1
11 4647 1 1 19 LYS CG C 8.054 24.501 -3.458 1.00 . A A . 19 LYS CG 1 1
11 4648 1 1 19 LYS H H 9.473 22.756 -5.765 1.00 . A A . 19 LYS H 1 1
11 4649 1 1 19 LYS HA H 10.084 25.429 -4.880 1.00 . A A . 19 LYS HA 1 1
11 4650 1 1 19 LYS HB2 H 9.393 22.855 -3.492 1.00 . A A . 19 LYS HB2 1 1
11 4651 1 1 19 LYS HB3 H 9.967 24.242 -2.577 1.00 . A A . 19 LYS HB3 1 1
11 4652 1 1 19 LYS HD2 H 6.536 23.030 -3.183 1.00 . A A . 19 LYS HD2 1 1
11 4653 1 1 19 LYS HD3 H 7.739 23.089 -1.892 1.00 . A A . 19 LYS HD3 1 1
11 4654 1 1 19 LYS HE2 H 6.167 25.545 -2.216 1.00 . A A . 19 LYS HE2 1 1
11 4655 1 1 19 LYS HE3 H 5.227 24.133 -1.738 1.00 . A A . 19 LYS HE3 1 1
11 4656 1 1 19 LYS HG2 H 8.090 25.514 -3.086 1.00 . A A . 19 LYS HG2 1 1
11 4657 1 1 19 LYS HG3 H 7.659 24.499 -4.464 1.00 . A A . 19 LYS HG3 1 1
11 4658 1 1 19 LYS HZ1 H 7.233 25.612 -0.251 1.00 . A A . 19 LYS HZ1 1 1
11 4659 1 1 19 LYS HZ2 H 7.299 23.929 -0.086 1.00 . A A . 19 LYS HZ2 1 1
11 4660 1 1 19 LYS HZ3 H 5.880 24.762 0.304 1.00 . A A . 19 LYS HZ3 1 1
11 4661 1 1 19 LYS N N 9.907 23.629 -5.873 1.00 . A A . 19 LYS N 1 1
11 4662 1 1 19 LYS NZ N 6.690 24.730 -0.348 1.00 . A A . 19 LYS NZ 1 1
11 4663 1 1 19 LYS O O 12.419 25.134 -3.874 1.00 . A A . 19 LYS O 1 1
11 4664 1 1 20 ALA C C 14.609 23.642 -5.378 1.00 . A A . 20 ALA C 1 1
11 4665 1 1 20 ALA CA C 13.725 22.770 -4.492 1.00 . A A . 20 ALA CA 1 1
11 4666 1 1 20 ALA CB C 14.015 21.297 -4.739 1.00 . A A . 20 ALA CB 1 1
11 4667 1 1 20 ALA H H 11.748 22.364 -5.129 1.00 . A A . 20 ALA H 1 1
11 4668 1 1 20 ALA HA H 13.945 22.987 -3.457 1.00 . A A . 20 ALA HA 1 1
11 4669 1 1 20 ALA HB1 H 13.443 20.956 -5.590 1.00 . A A . 20 ALA HB1 1 1
11 4670 1 1 20 ALA HB2 H 15.069 21.167 -4.938 1.00 . A A . 20 ALA HB2 1 1
11 4671 1 1 20 ALA HB3 H 13.740 20.725 -3.867 1.00 . A A . 20 ALA HB3 1 1
11 4672 1 1 20 ALA N N 12.313 23.053 -4.720 1.00 . A A . 20 ALA N 1 1
11 4673 1 1 20 ALA O O 15.681 24.080 -4.961 1.00 . A A . 20 ALA O 1 1
11 4674 1 1 21 ALA C C 14.901 26.174 -7.121 1.00 . A A . 21 ALA C 1 1
11 4675 1 1 21 ALA CA C 14.902 24.709 -7.545 1.00 . A A . 21 ALA CA 1 1
11 4676 1 1 21 ALA CB C 14.325 24.563 -8.945 1.00 . A A . 21 ALA CB 1 1
11 4677 1 1 21 ALA H H 13.291 23.512 -6.875 1.00 . A A . 21 ALA H 1 1
11 4678 1 1 21 ALA HA H 15.921 24.351 -7.563 1.00 . A A . 21 ALA HA 1 1
11 4679 1 1 21 ALA HB1 H 13.557 23.803 -8.940 1.00 . A A . 21 ALA HB1 1 1
11 4680 1 1 21 ALA HB2 H 13.899 25.504 -9.259 1.00 . A A . 21 ALA HB2 1 1
11 4681 1 1 21 ALA HB3 H 15.110 24.276 -9.629 1.00 . A A . 21 ALA HB3 1 1
11 4682 1 1 21 ALA N N 14.153 23.889 -6.601 1.00 . A A . 21 ALA N 1 1
11 4683 1 1 21 ALA O O 15.909 26.870 -7.249 1.00 . A A . 21 ALA O 1 1
11 4684 1 1 22 THR C C 14.227 28.214 -4.784 1.00 . A A . 22 THR C 1 1
11 4685 1 1 22 THR CA C 13.629 28.020 -6.173 1.00 . A A . 22 THR CA 1 1
11 4686 1 1 22 THR CB C 12.154 28.464 -6.151 1.00 . A A . 22 THR CB 1 1
11 4687 1 1 22 THR CG2 C 12.033 29.920 -5.728 1.00 . A A . 22 THR CG2 1 1
11 4688 1 1 22 THR H H 12.994 26.034 -6.537 1.00 . A A . 22 THR H 1 1
11 4689 1 1 22 THR HA H 14.162 28.647 -6.874 1.00 . A A . 22 THR HA 1 1
11 4690 1 1 22 THR HB H 11.621 27.852 -5.438 1.00 . A A . 22 THR HB 1 1
11 4691 1 1 22 THR HG1 H 11.721 29.075 -7.975 1.00 . A A . 22 THR HG1 1 1
11 4692 1 1 22 THR HG21 H 11.168 30.360 -6.200 1.00 . A A . 22 THR HG21 1 1
11 4693 1 1 22 THR HG22 H 12.920 30.458 -6.031 1.00 . A A . 22 THR HG22 1 1
11 4694 1 1 22 THR HG23 H 11.927 29.976 -4.655 1.00 . A A . 22 THR HG23 1 1
11 4695 1 1 22 THR N N 13.762 26.638 -6.614 1.00 . A A . 22 THR N 1 1
11 4696 1 1 22 THR O O 14.617 29.322 -4.415 1.00 . A A . 22 THR O 1 1
11 4697 1 1 22 THR OG1 O 11.571 28.287 -7.447 1.00 . A A . 22 THR OG1 1 1
11 4698 1 1 23 ASP C C 16.372 27.277 -2.710 1.00 . A A . 23 ASP C 1 1
11 4699 1 1 23 ASP CA C 14.850 27.181 -2.671 1.00 . A A . 23 ASP CA 1 1
11 4700 1 1 23 ASP CB C 14.425 25.945 -1.876 1.00 . A A . 23 ASP CB 1 1
11 4701 1 1 23 ASP CG C 15.000 25.933 -0.473 1.00 . A A . 23 ASP CG 1 1
11 4702 1 1 23 ASP H H 13.971 26.275 -4.370 1.00 . A A . 23 ASP H 1 1
11 4703 1 1 23 ASP HA H 14.459 28.062 -2.185 1.00 . A A . 23 ASP HA 1 1
11 4704 1 1 23 ASP HB2 H 13.348 25.924 -1.803 1.00 . A A . 23 ASP HB2 1 1
11 4705 1 1 23 ASP HB3 H 14.764 25.059 -2.392 1.00 . A A . 23 ASP HB3 1 1
11 4706 1 1 23 ASP N N 14.298 27.130 -4.019 1.00 . A A . 23 ASP N 1 1
11 4707 1 1 23 ASP O O 16.981 27.986 -1.909 1.00 . A A . 23 ASP O 1 1
11 4708 1 1 23 ASP OD1 O 15.138 27.023 0.121 1.00 . A A . 23 ASP OD1 1 1
11 4709 1 1 23 ASP OD2 O 15.311 24.834 0.031 1.00 . A A . 23 ASP OD2 1 1
11 4710 1 1 24 VAL C C 18.926 27.896 -4.341 1.00 . A A . 24 VAL C 1 1
11 4711 1 1 24 VAL CA C 18.432 26.562 -3.792 1.00 . A A . 24 VAL CA 1 1
11 4712 1 1 24 VAL CB C 18.907 25.430 -4.721 1.00 . A A . 24 VAL CB 1 1
11 4713 1 1 24 VAL CG1 C 20.417 25.480 -4.897 1.00 . A A . 24 VAL CG1 1 1
11 4714 1 1 24 VAL CG2 C 18.470 24.077 -4.178 1.00 . A A . 24 VAL CG2 1 1
11 4715 1 1 24 VAL H H 16.442 26.012 -4.257 1.00 . A A . 24 VAL H 1 1
11 4716 1 1 24 VAL HA H 18.865 26.404 -2.815 1.00 . A A . 24 VAL HA 1 1
11 4717 1 1 24 VAL HB H 18.450 25.570 -5.690 1.00 . A A . 24 VAL HB 1 1
11 4718 1 1 24 VAL HG11 H 20.894 25.402 -3.931 1.00 . A A . 24 VAL HG11 1 1
11 4719 1 1 24 VAL HG12 H 20.735 24.660 -5.524 1.00 . A A . 24 VAL HG12 1 1
11 4720 1 1 24 VAL HG13 H 20.694 26.416 -5.360 1.00 . A A . 24 VAL HG13 1 1
11 4721 1 1 24 VAL HG21 H 17.732 24.221 -3.404 1.00 . A A . 24 VAL HG21 1 1
11 4722 1 1 24 VAL HG22 H 18.044 23.490 -4.978 1.00 . A A . 24 VAL HG22 1 1
11 4723 1 1 24 VAL HG23 H 19.326 23.560 -3.768 1.00 . A A . 24 VAL HG23 1 1
11 4724 1 1 24 VAL N N 16.981 26.558 -3.648 1.00 . A A . 24 VAL N 1 1
11 4725 1 1 24 VAL O O 19.996 28.376 -3.968 1.00 . A A . 24 VAL O 1 1
11 4726 1 1 25 VAL C C 18.399 30.902 -4.812 1.00 . A A . 25 VAL C 1 1
11 4727 1 1 25 VAL CA C 18.494 29.772 -5.831 1.00 . A A . 25 VAL CA 1 1
11 4728 1 1 25 VAL CB C 17.586 30.100 -7.032 1.00 . A A . 25 VAL CB 1 1
11 4729 1 1 25 VAL CG1 C 17.950 31.454 -7.622 1.00 . A A . 25 VAL CG1 1 1
11 4730 1 1 25 VAL CG2 C 17.681 29.007 -8.085 1.00 . A A . 25 VAL CG2 1 1
11 4731 1 1 25 VAL H H 17.297 28.060 -5.489 1.00 . A A . 25 VAL H 1 1
11 4732 1 1 25 VAL HA H 19.512 29.703 -6.185 1.00 . A A . 25 VAL HA 1 1
11 4733 1 1 25 VAL HB H 16.565 30.148 -6.683 1.00 . A A . 25 VAL HB 1 1
11 4734 1 1 25 VAL HG11 H 17.776 31.440 -8.688 1.00 . A A . 25 VAL HG11 1 1
11 4735 1 1 25 VAL HG12 H 17.342 32.221 -7.166 1.00 . A A . 25 VAL HG12 1 1
11 4736 1 1 25 VAL HG13 H 18.993 31.661 -7.431 1.00 . A A . 25 VAL HG13 1 1
11 4737 1 1 25 VAL HG21 H 16.688 28.737 -8.414 1.00 . A A . 25 VAL HG21 1 1
11 4738 1 1 25 VAL HG22 H 18.254 29.367 -8.926 1.00 . A A . 25 VAL HG22 1 1
11 4739 1 1 25 VAL HG23 H 18.168 28.140 -7.663 1.00 . A A . 25 VAL HG23 1 1
11 4740 1 1 25 VAL N N 18.138 28.492 -5.231 1.00 . A A . 25 VAL N 1 1
11 4741 1 1 25 VAL O O 19.210 31.828 -4.820 1.00 . A A . 25 VAL O 1 1
11 4742 1 1 26 ALA C C 18.150 31.616 -1.731 1.00 . A A . 26 ALA C 1 1
11 4743 1 1 26 ALA CA C 17.204 31.833 -2.908 1.00 . A A . 26 ALA CA 1 1
11 4744 1 1 26 ALA CB C 15.759 31.827 -2.434 1.00 . A A . 26 ALA CB 1 1
11 4745 1 1 26 ALA H H 16.790 30.056 -3.980 1.00 . A A . 26 ALA H 1 1
11 4746 1 1 26 ALA HA H 17.409 32.799 -3.348 1.00 . A A . 26 ALA HA 1 1
11 4747 1 1 26 ALA HB1 H 15.733 31.697 -1.361 1.00 . A A . 26 ALA HB1 1 1
11 4748 1 1 26 ALA HB2 H 15.290 32.764 -2.695 1.00 . A A . 26 ALA HB2 1 1
11 4749 1 1 26 ALA HB3 H 15.228 31.014 -2.907 1.00 . A A . 26 ALA HB3 1 1
11 4750 1 1 26 ALA N N 17.404 30.819 -3.935 1.00 . A A . 26 ALA N 1 1
11 4751 1 1 26 ALA O O 18.558 32.568 -1.067 1.00 . A A . 26 ALA O 1 1
11 4752 1 1 27 ALA C C 20.848 30.244 -0.775 1.00 . A A . 27 ALA C 1 1
11 4753 1 1 27 ALA CA C 19.392 30.016 -0.383 1.00 . A A . 27 ALA CA 1 1
11 4754 1 1 27 ALA CB C 19.179 28.571 0.044 1.00 . A A . 27 ALA CB 1 1
11 4755 1 1 27 ALA H H 18.135 29.642 -2.044 1.00 . A A . 27 ALA H 1 1
11 4756 1 1 27 ALA HA H 19.152 30.653 0.457 1.00 . A A . 27 ALA HA 1 1
11 4757 1 1 27 ALA HB1 H 19.625 27.912 -0.686 1.00 . A A . 27 ALA HB1 1 1
11 4758 1 1 27 ALA HB2 H 19.640 28.408 1.006 1.00 . A A . 27 ALA HB2 1 1
11 4759 1 1 27 ALA HB3 H 18.120 28.369 0.112 1.00 . A A . 27 ALA HB3 1 1
11 4760 1 1 27 ALA N N 18.493 30.357 -1.479 1.00 . A A . 27 ALA N 1 1
11 4761 1 1 27 ALA O O 21.662 30.668 0.045 1.00 . A A . 27 ALA O 1 1
11 4762 1 1 28 TRP C C 22.900 31.613 -2.593 1.00 . A A . 28 TRP C 1 1
11 4763 1 1 28 TRP CA C 22.527 30.136 -2.533 1.00 . A A . 28 TRP CA 1 1
11 4764 1 1 28 TRP CB C 22.667 29.505 -3.919 1.00 . A A . 28 TRP CB 1 1
11 4765 1 1 28 TRP CD1 C 24.252 30.676 -5.557 1.00 . A A . 28 TRP CD1 1 1
11 4766 1 1 28 TRP CD2 C 25.239 29.139 -4.261 1.00 . A A . 28 TRP CD2 1 1
11 4767 1 1 28 TRP CE2 C 26.212 29.704 -5.109 1.00 . A A . 28 TRP CE2 1 1
11 4768 1 1 28 TRP CE3 C 25.628 28.149 -3.355 1.00 . A A . 28 TRP CE3 1 1
11 4769 1 1 28 TRP CG C 23.992 29.776 -4.564 1.00 . A A . 28 TRP CG 1 1
11 4770 1 1 28 TRP CH2 C 27.899 28.337 -4.179 1.00 . A A . 28 TRP CH2 1 1
11 4771 1 1 28 TRP CZ2 C 27.546 29.309 -5.076 1.00 . A A . 28 TRP CZ2 1 1
11 4772 1 1 28 TRP CZ3 C 26.953 27.758 -3.324 1.00 . A A . 28 TRP CZ3 1 1
11 4773 1 1 28 TRP H H 20.474 29.627 -2.639 1.00 . A A . 28 TRP H 1 1
11 4774 1 1 28 TRP HA H 23.197 29.635 -1.850 1.00 . A A . 28 TRP HA 1 1
11 4775 1 1 28 TRP HB2 H 22.550 28.435 -3.835 1.00 . A A . 28 TRP HB2 1 1
11 4776 1 1 28 TRP HB3 H 21.895 29.898 -4.565 1.00 . A A . 28 TRP HB3 1 1
11 4777 1 1 28 TRP HD1 H 23.508 31.316 -6.007 1.00 . A A . 28 TRP HD1 1 1
11 4778 1 1 28 TRP HE1 H 26.016 31.191 -6.575 1.00 . A A . 28 TRP HE1 1 1
11 4779 1 1 28 TRP HE3 H 24.913 27.691 -2.687 1.00 . A A . 28 TRP HE3 1 1
11 4780 1 1 28 TRP HH2 H 28.923 28.001 -4.121 1.00 . A A . 28 TRP HH2 1 1
11 4781 1 1 28 TRP HZ2 H 28.288 29.746 -5.729 1.00 . A A . 28 TRP HZ2 1 1
11 4782 1 1 28 TRP HZ3 H 27.272 26.994 -2.630 1.00 . A A . 28 TRP HZ3 1 1
11 4783 1 1 28 TRP N N 21.168 29.961 -2.032 1.00 . A A . 28 TRP N 1 1
11 4784 1 1 28 TRP NE1 N 25.585 30.638 -5.890 1.00 . A A . 28 TRP NE1 1 1
11 4785 1 1 28 TRP O O 24.023 31.994 -2.265 1.00 . A A . 28 TRP O 1 1
11 4786 1 1 29 LYS C C 22.225 34.521 -1.732 1.00 . A A . 29 LYS C 1 1
11 4787 1 1 29 LYS CA C 22.177 33.878 -3.115 1.00 . A A . 29 LYS CA 1 1
11 4788 1 1 29 LYS CB C 21.078 34.531 -3.955 1.00 . A A . 29 LYS CB 1 1
11 4789 1 1 29 LYS CD C 19.316 35.370 -2.373 1.00 . A A . 29 LYS CD 1 1
11 4790 1 1 29 LYS CE C 18.094 36.168 -2.802 1.00 . A A . 29 LYS CE 1 1
11 4791 1 1 29 LYS CG C 19.680 34.313 -3.403 1.00 . A A . 29 LYS CG 1 1
11 4792 1 1 29 LYS H H 21.073 32.078 -3.260 1.00 . A A . 29 LYS H 1 1
11 4793 1 1 29 LYS HA H 23.129 34.030 -3.602 1.00 . A A . 29 LYS HA 1 1
11 4794 1 1 29 LYS HB2 H 21.261 35.595 -4.003 1.00 . A A . 29 LYS HB2 1 1
11 4795 1 1 29 LYS HB3 H 21.115 34.123 -4.955 1.00 . A A . 29 LYS HB3 1 1
11 4796 1 1 29 LYS HD2 H 19.103 34.885 -1.432 1.00 . A A . 29 LYS HD2 1 1
11 4797 1 1 29 LYS HD3 H 20.151 36.045 -2.252 1.00 . A A . 29 LYS HD3 1 1
11 4798 1 1 29 LYS HE2 H 18.395 36.893 -3.543 1.00 . A A . 29 LYS HE2 1 1
11 4799 1 1 29 LYS HE3 H 17.372 35.491 -3.234 1.00 . A A . 29 LYS HE3 1 1
11 4800 1 1 29 LYS HG2 H 18.970 34.358 -4.215 1.00 . A A . 29 LYS HG2 1 1
11 4801 1 1 29 LYS HG3 H 19.635 33.339 -2.937 1.00 . A A . 29 LYS HG3 1 1
11 4802 1 1 29 LYS HZ1 H 18.183 37.421 -1.133 1.00 . A A . 29 LYS HZ1 1 1
11 4803 1 1 29 LYS HZ2 H 17.026 36.194 -1.007 1.00 . A A . 29 LYS HZ2 1 1
11 4804 1 1 29 LYS HZ3 H 16.733 37.534 -1.997 1.00 . A A . 29 LYS HZ3 1 1
11 4805 1 1 29 LYS N N 21.950 32.442 -3.013 1.00 . A A . 29 LYS N 1 1
11 4806 1 1 29 LYS NZ N 17.465 36.879 -1.655 1.00 . A A . 29 LYS NZ 1 1
11 4807 1 1 29 LYS O O 22.900 35.530 -1.529 1.00 . A A . 29 LYS O 1 1
11 4808 1 1 30 SER C C 22.857 34.454 1.199 1.00 . A A . 30 SER C 1 1
11 4809 1 1 30 SER CA C 21.463 34.445 0.579 1.00 . A A . 30 SER CA 1 1
11 4810 1 1 30 SER CB C 20.516 33.604 1.436 1.00 . A A . 30 SER CB 1 1
11 4811 1 1 30 SER H H 20.988 33.127 -1.008 1.00 . A A . 30 SER H 1 1
11 4812 1 1 30 SER HA H 21.094 35.459 0.538 1.00 . A A . 30 SER HA 1 1
11 4813 1 1 30 SER HB2 H 19.966 34.252 2.101 1.00 . A A . 30 SER HB2 1 1
11 4814 1 1 30 SER HB3 H 19.826 33.077 0.794 1.00 . A A . 30 SER HB3 1 1
11 4815 1 1 30 SER HG H 21.488 33.056 3.047 1.00 . A A . 30 SER HG 1 1
11 4816 1 1 30 SER N N 21.505 33.929 -0.784 1.00 . A A . 30 SER N 1 1
11 4817 1 1 30 SER O O 23.770 33.791 0.708 1.00 . A A . 30 SER O 1 1
11 4818 1 1 30 SER OG O 21.233 32.659 2.211 1.00 . A A . 30 SER OG 1 1
12 4819 1 1 1 VAL C C 2.649 1.268 -2.180 1.00 . A A . 1 VAL C 1 1
12 4820 1 1 1 VAL CA C 2.275 -0.174 -1.860 1.00 . A A . 1 VAL CA 1 1
12 4821 1 1 1 VAL CB C 1.317 -0.697 -2.947 1.00 . A A . 1 VAL CB 1 1
12 4822 1 1 1 VAL CG1 C 1.210 -2.213 -2.880 1.00 . A A . 1 VAL CG1 1 1
12 4823 1 1 1 VAL CG2 C -0.053 -0.051 -2.806 1.00 . A A . 1 VAL CG2 1 1
12 4824 1 1 1 VAL H1 H 1.412 -1.163 -0.200 1.00 . A A . 1 VAL H1 1 1
12 4825 1 1 1 VAL HA H 3.169 -0.780 -1.876 1.00 . A A . 1 VAL HA 1 1
12 4826 1 1 1 VAL HB H 1.720 -0.430 -3.913 1.00 . A A . 1 VAL HB 1 1
12 4827 1 1 1 VAL HG11 H 0.850 -2.590 -3.826 1.00 . A A . 1 VAL HG11 1 1
12 4828 1 1 1 VAL HG12 H 2.182 -2.634 -2.669 1.00 . A A . 1 VAL HG12 1 1
12 4829 1 1 1 VAL HG13 H 0.519 -2.491 -2.097 1.00 . A A . 1 VAL HG13 1 1
12 4830 1 1 1 VAL HG21 H -0.365 0.345 -3.761 1.00 . A A . 1 VAL HG21 1 1
12 4831 1 1 1 VAL HG22 H -0.766 -0.790 -2.472 1.00 . A A . 1 VAL HG22 1 1
12 4832 1 1 1 VAL HG23 H 0.000 0.751 -2.084 1.00 . A A . 1 VAL HG23 1 1
12 4833 1 1 1 VAL N N 1.681 -0.282 -0.533 1.00 . A A . 1 VAL N 1 1
12 4834 1 1 1 VAL O O 2.294 2.191 -1.446 1.00 . A A . 1 VAL O 1 1
12 4835 1 1 2 LYS C C 2.658 3.519 -4.412 1.00 . A A . 2 LYS C 1 1
12 4836 1 1 2 LYS CA C 3.791 2.788 -3.701 1.00 . A A . 2 LYS CA 1 1
12 4837 1 1 2 LYS CB C 5.009 2.692 -4.623 1.00 . A A . 2 LYS CB 1 1
12 4838 1 1 2 LYS CD C 4.415 3.497 -6.927 1.00 . A A . 2 LYS CD 1 1
12 4839 1 1 2 LYS CE C 4.562 3.153 -8.402 1.00 . A A . 2 LYS CE 1 1
12 4840 1 1 2 LYS CG C 4.664 2.285 -6.045 1.00 . A A . 2 LYS CG 1 1
12 4841 1 1 2 LYS H H 3.621 0.681 -3.825 1.00 . A A . 2 LYS H 1 1
12 4842 1 1 2 LYS HA H 4.063 3.344 -2.817 1.00 . A A . 2 LYS HA 1 1
12 4843 1 1 2 LYS HB2 H 5.498 3.654 -4.655 1.00 . A A . 2 LYS HB2 1 1
12 4844 1 1 2 LYS HB3 H 5.695 1.962 -4.219 1.00 . A A . 2 LYS HB3 1 1
12 4845 1 1 2 LYS HD2 H 3.413 3.859 -6.752 1.00 . A A . 2 LYS HD2 1 1
12 4846 1 1 2 LYS HD3 H 5.128 4.268 -6.674 1.00 . A A . 2 LYS HD3 1 1
12 4847 1 1 2 LYS HE2 H 5.504 2.647 -8.548 1.00 . A A . 2 LYS HE2 1 1
12 4848 1 1 2 LYS HE3 H 3.753 2.496 -8.687 1.00 . A A . 2 LYS HE3 1 1
12 4849 1 1 2 LYS HG2 H 5.484 1.716 -6.457 1.00 . A A . 2 LYS HG2 1 1
12 4850 1 1 2 LYS HG3 H 3.772 1.674 -6.029 1.00 . A A . 2 LYS HG3 1 1
12 4851 1 1 2 LYS HZ1 H 5.215 5.068 -8.920 1.00 . A A . 2 LYS HZ1 1 1
12 4852 1 1 2 LYS HZ2 H 3.576 4.793 -9.239 1.00 . A A . 2 LYS HZ2 1 1
12 4853 1 1 2 LYS HZ3 H 4.758 4.119 -10.243 1.00 . A A . 2 LYS HZ3 1 1
12 4854 1 1 2 LYS N N 3.369 1.457 -3.281 1.00 . A A . 2 LYS N 1 1
12 4855 1 1 2 LYS NZ N 4.525 4.368 -9.261 1.00 . A A . 2 LYS NZ 1 1
12 4856 1 1 2 LYS O O 2.674 4.744 -4.531 1.00 . A A . 2 LYS O 1 1
12 4857 1 1 3 GLY C C -0.292 4.237 -4.671 1.00 . A A . 3 GLY C 1 1
12 4858 1 1 3 GLY CA C 0.544 3.354 -5.576 1.00 . A A . 3 GLY CA 1 1
12 4859 1 1 3 GLY H H 1.713 1.789 -4.759 1.00 . A A . 3 GLY H 1 1
12 4860 1 1 3 GLY HA2 H 0.913 3.947 -6.399 1.00 . A A . 3 GLY HA2 1 1
12 4861 1 1 3 GLY HA3 H -0.081 2.564 -5.966 1.00 . A A . 3 GLY HA3 1 1
12 4862 1 1 3 GLY N N 1.673 2.760 -4.883 1.00 . A A . 3 GLY N 1 1
12 4863 1 1 3 GLY O O -0.818 5.261 -5.106 1.00 . A A . 3 GLY O 1 1
12 4864 1 1 4 ARG C C -0.536 5.943 -2.145 1.00 . A A . 4 ARG C 1 1
12 4865 1 1 4 ARG CA C -1.197 4.600 -2.441 1.00 . A A . 4 ARG CA 1 1
12 4866 1 1 4 ARG CB C -1.360 3.803 -1.146 1.00 . A A . 4 ARG CB 1 1
12 4867 1 1 4 ARG CD C -3.749 3.082 -1.444 1.00 . A A . 4 ARG CD 1 1
12 4868 1 1 4 ARG CG C -2.310 2.623 -1.272 1.00 . A A . 4 ARG CG 1 1
12 4869 1 1 4 ARG CZ C -4.823 1.894 0.421 1.00 . A A . 4 ARG CZ 1 1
12 4870 1 1 4 ARG H H 0.027 3.013 -3.122 1.00 . A A . 4 ARG H 1 1
12 4871 1 1 4 ARG HA H -2.173 4.778 -2.869 1.00 . A A . 4 ARG HA 1 1
12 4872 1 1 4 ARG HB2 H -0.394 3.428 -0.843 1.00 . A A . 4 ARG HB2 1 1
12 4873 1 1 4 ARG HB3 H -1.739 4.461 -0.378 1.00 . A A . 4 ARG HB3 1 1
12 4874 1 1 4 ARG HD2 H -3.748 4.099 -1.807 1.00 . A A . 4 ARG HD2 1 1
12 4875 1 1 4 ARG HD3 H -4.233 2.443 -2.168 1.00 . A A . 4 ARG HD3 1 1
12 4876 1 1 4 ARG HE H -4.765 3.877 0.215 1.00 . A A . 4 ARG HE 1 1
12 4877 1 1 4 ARG HG2 H -2.026 2.035 -2.132 1.00 . A A . 4 ARG HG2 1 1
12 4878 1 1 4 ARG HG3 H -2.238 2.018 -0.380 1.00 . A A . 4 ARG HG3 1 1
12 4879 1 1 4 ARG HH11 H -3.959 0.701 -0.962 1.00 . A A . 4 ARG HH11 1 1
12 4880 1 1 4 ARG HH12 H -4.719 -0.124 0.359 1.00 . A A . 4 ARG HH12 1 1
12 4881 1 1 4 ARG HH21 H -5.769 2.803 1.959 1.00 . A A . 4 ARG HH21 1 1
12 4882 1 1 4 ARG HH22 H -5.749 1.073 2.019 1.00 . A A . 4 ARG HH22 1 1
12 4883 1 1 4 ARG N N -0.416 3.839 -3.409 1.00 . A A . 4 ARG N 1 1
12 4884 1 1 4 ARG NE N -4.495 3.027 -0.190 1.00 . A A . 4 ARG NE 1 1
12 4885 1 1 4 ARG NH1 N -4.472 0.728 -0.104 1.00 . A A . 4 ARG NH1 1 1
12 4886 1 1 4 ARG NH2 N -5.503 1.926 1.560 1.00 . A A . 4 ARG NH2 1 1
12 4887 1 1 4 ARG O O -1.213 6.964 -2.018 1.00 . A A . 4 ARG O 1 1
12 4888 1 1 5 ILE C C 1.847 7.915 -3.038 1.00 . A A . 5 ILE C 1 1
12 4889 1 1 5 ILE CA C 1.539 7.150 -1.755 1.00 . A A . 5 ILE CA 1 1
12 4890 1 1 5 ILE CB C 2.860 6.841 -1.026 1.00 . A A . 5 ILE CB 1 1
12 4891 1 1 5 ILE CD1 C 4.430 7.971 0.628 1.00 . A A . 5 ILE CD1 1 1
12 4892 1 1 5 ILE CG1 C 3.540 8.138 -0.584 1.00 . A A . 5 ILE CG1 1 1
12 4893 1 1 5 ILE CG2 C 3.784 6.031 -1.924 1.00 . A A . 5 ILE CG2 1 1
12 4894 1 1 5 ILE H H 1.271 5.088 -2.147 1.00 . A A . 5 ILE H 1 1
12 4895 1 1 5 ILE HA H 0.935 7.775 -1.113 1.00 . A A . 5 ILE HA 1 1
12 4896 1 1 5 ILE HB H 2.633 6.246 -0.154 1.00 . A A . 5 ILE HB 1 1
12 4897 1 1 5 ILE HD11 H 5.185 7.227 0.420 1.00 . A A . 5 ILE HD11 1 1
12 4898 1 1 5 ILE HD12 H 4.908 8.912 0.856 1.00 . A A . 5 ILE HD12 1 1
12 4899 1 1 5 ILE HD13 H 3.836 7.654 1.471 1.00 . A A . 5 ILE HD13 1 1
12 4900 1 1 5 ILE HG12 H 4.148 8.512 -1.392 1.00 . A A . 5 ILE HG12 1 1
12 4901 1 1 5 ILE HG13 H 2.782 8.869 -0.341 1.00 . A A . 5 ILE HG13 1 1
12 4902 1 1 5 ILE HG21 H 4.149 6.659 -2.723 1.00 . A A . 5 ILE HG21 1 1
12 4903 1 1 5 ILE HG22 H 4.619 5.666 -1.345 1.00 . A A . 5 ILE HG22 1 1
12 4904 1 1 5 ILE HG23 H 3.241 5.196 -2.340 1.00 . A A . 5 ILE HG23 1 1
12 4905 1 1 5 ILE N N 0.788 5.933 -2.036 1.00 . A A . 5 ILE N 1 1
12 4906 1 1 5 ILE O O 2.141 9.110 -3.006 1.00 . A A . 5 ILE O 1 1
12 4907 1 1 6 ASP C C 0.951 8.830 -5.827 1.00 . A A . 6 ASP C 1 1
12 4908 1 1 6 ASP CA C 2.044 7.831 -5.462 1.00 . A A . 6 ASP CA 1 1
12 4909 1 1 6 ASP CB C 2.154 6.757 -6.546 1.00 . A A . 6 ASP CB 1 1
12 4910 1 1 6 ASP CG C 2.117 7.340 -7.945 1.00 . A A . 6 ASP CG 1 1
12 4911 1 1 6 ASP H H 1.537 6.268 -4.128 1.00 . A A . 6 ASP H 1 1
12 4912 1 1 6 ASP HA H 2.985 8.356 -5.392 1.00 . A A . 6 ASP HA 1 1
12 4913 1 1 6 ASP HB2 H 3.085 6.224 -6.423 1.00 . A A . 6 ASP HB2 1 1
12 4914 1 1 6 ASP HB3 H 1.331 6.065 -6.442 1.00 . A A . 6 ASP HB3 1 1
12 4915 1 1 6 ASP N N 1.776 7.218 -4.167 1.00 . A A . 6 ASP N 1 1
12 4916 1 1 6 ASP O O 1.221 9.869 -6.428 1.00 . A A . 6 ASP O 1 1
12 4917 1 1 6 ASP OD1 O 3.032 8.119 -8.286 1.00 . A A . 6 ASP OD1 1 1
12 4918 1 1 6 ASP OD2 O 1.174 7.019 -8.698 1.00 . A A . 6 ASP OD2 1 1
12 4919 1 1 7 ALA C C -1.232 10.751 -5.115 1.00 . A A . 7 ALA C 1 1
12 4920 1 1 7 ALA CA C -1.419 9.376 -5.748 1.00 . A A . 7 ALA CA 1 1
12 4921 1 1 7 ALA CB C -2.711 8.738 -5.259 1.00 . A A . 7 ALA CB 1 1
12 4922 1 1 7 ALA H H -0.437 7.665 -4.984 1.00 . A A . 7 ALA H 1 1
12 4923 1 1 7 ALA HA H -1.487 9.492 -6.821 1.00 . A A . 7 ALA HA 1 1
12 4924 1 1 7 ALA HB1 H -2.487 7.797 -4.779 1.00 . A A . 7 ALA HB1 1 1
12 4925 1 1 7 ALA HB2 H -3.192 9.398 -4.552 1.00 . A A . 7 ALA HB2 1 1
12 4926 1 1 7 ALA HB3 H -3.368 8.568 -6.098 1.00 . A A . 7 ALA HB3 1 1
12 4927 1 1 7 ALA N N -0.285 8.507 -5.460 1.00 . A A . 7 ALA N 1 1
12 4928 1 1 7 ALA O O -1.265 11.781 -5.788 1.00 . A A . 7 ALA O 1 1
12 4929 1 1 8 PRO C C 0.502 12.672 -3.344 1.00 . A A . 8 PRO C 1 1
12 4930 1 1 8 PRO CA C -0.837 12.011 -3.035 1.00 . A A . 8 PRO CA 1 1
12 4931 1 1 8 PRO CB C -0.881 11.552 -1.575 1.00 . A A . 8 PRO CB 1 1
12 4932 1 1 8 PRO CD C -0.982 9.579 -2.922 1.00 . A A . 8 PRO CD 1 1
12 4933 1 1 8 PRO CG C -0.469 10.120 -1.616 1.00 . A A . 8 PRO CG 1 1
12 4934 1 1 8 PRO HA H -1.635 12.716 -3.216 1.00 . A A . 8 PRO HA 1 1
12 4935 1 1 8 PRO HB2 H -0.195 12.144 -0.987 1.00 . A A . 8 PRO HB2 1 1
12 4936 1 1 8 PRO HB3 H -1.883 11.663 -1.189 1.00 . A A . 8 PRO HB3 1 1
12 4937 1 1 8 PRO HD2 H -0.300 8.842 -3.319 1.00 . A A . 8 PRO HD2 1 1
12 4938 1 1 8 PRO HD3 H -1.967 9.154 -2.794 1.00 . A A . 8 PRO HD3 1 1
12 4939 1 1 8 PRO HG2 H 0.607 10.047 -1.576 1.00 . A A . 8 PRO HG2 1 1
12 4940 1 1 8 PRO HG3 H -0.915 9.587 -0.790 1.00 . A A . 8 PRO HG3 1 1
12 4941 1 1 8 PRO N N -1.032 10.769 -3.788 1.00 . A A . 8 PRO N 1 1
12 4942 1 1 8 PRO O O 0.634 13.894 -3.268 1.00 . A A . 8 PRO O 1 1
12 4943 1 1 9 ASP C C 2.867 12.898 -5.446 1.00 . A A . 9 ASP C 1 1
12 4944 1 1 9 ASP CA C 2.821 12.364 -4.017 1.00 . A A . 9 ASP CA 1 1
12 4945 1 1 9 ASP CB C 3.867 11.264 -3.837 1.00 . A A . 9 ASP CB 1 1
12 4946 1 1 9 ASP CG C 5.285 11.788 -3.953 1.00 . A A . 9 ASP CG 1 1
12 4947 1 1 9 ASP H H 1.324 10.893 -3.737 1.00 . A A . 9 ASP H 1 1
12 4948 1 1 9 ASP HA H 3.042 13.173 -3.337 1.00 . A A . 9 ASP HA 1 1
12 4949 1 1 9 ASP HB2 H 3.747 10.818 -2.860 1.00 . A A . 9 ASP HB2 1 1
12 4950 1 1 9 ASP HB3 H 3.718 10.507 -4.593 1.00 . A A . 9 ASP HB3 1 1
12 4951 1 1 9 ASP N N 1.492 11.858 -3.694 1.00 . A A . 9 ASP N 1 1
12 4952 1 1 9 ASP O O 3.775 13.643 -5.812 1.00 . A A . 9 ASP O 1 1
12 4953 1 1 9 ASP OD1 O 5.515 12.960 -3.590 1.00 . A A . 9 ASP OD1 1 1
12 4954 1 1 9 ASP OD2 O 6.164 11.026 -4.408 1.00 . A A . 9 ASP OD2 1 1
12 4955 1 1 10 PHE C C 1.769 14.470 -7.727 1.00 . A A . 10 PHE C 1 1
12 4956 1 1 10 PHE CA C 1.810 12.947 -7.638 1.00 . A A . 10 PHE CA 1 1
12 4957 1 1 10 PHE CB C 0.577 12.351 -8.320 1.00 . A A . 10 PHE CB 1 1
12 4958 1 1 10 PHE CD1 C 1.740 10.590 -9.677 1.00 . A A . 10 PHE CD1 1 1
12 4959 1 1 10 PHE CD2 C 0.311 12.130 -10.805 1.00 . A A . 10 PHE CD2 1 1
12 4960 1 1 10 PHE CE1 C 2.022 9.966 -10.878 1.00 . A A . 10 PHE CE1 1 1
12 4961 1 1 10 PHE CE2 C 0.589 11.510 -12.009 1.00 . A A . 10 PHE CE2 1 1
12 4962 1 1 10 PHE CG C 0.882 11.676 -9.627 1.00 . A A . 10 PHE CG 1 1
12 4963 1 1 10 PHE CZ C 1.447 10.428 -12.045 1.00 . A A . 10 PHE CZ 1 1
12 4964 1 1 10 PHE H H 1.186 11.914 -5.898 1.00 . A A . 10 PHE H 1 1
12 4965 1 1 10 PHE HA H 2.696 12.592 -8.142 1.00 . A A . 10 PHE HA 1 1
12 4966 1 1 10 PHE HB2 H 0.131 11.618 -7.665 1.00 . A A . 10 PHE HB2 1 1
12 4967 1 1 10 PHE HB3 H -0.136 13.139 -8.510 1.00 . A A . 10 PHE HB3 1 1
12 4968 1 1 10 PHE HD1 H 2.191 10.228 -8.763 1.00 . A A . 10 PHE HD1 1 1
12 4969 1 1 10 PHE HD2 H -0.359 12.977 -10.778 1.00 . A A . 10 PHE HD2 1 1
12 4970 1 1 10 PHE HE1 H 2.693 9.120 -10.903 1.00 . A A . 10 PHE HE1 1 1
12 4971 1 1 10 PHE HE2 H 0.138 11.873 -12.920 1.00 . A A . 10 PHE HE2 1 1
12 4972 1 1 10 PHE HZ H 1.665 9.942 -12.984 1.00 . A A . 10 PHE HZ 1 1
12 4973 1 1 10 PHE N N 1.881 12.510 -6.249 1.00 . A A . 10 PHE N 1 1
12 4974 1 1 10 PHE O O 2.581 15.099 -8.407 1.00 . A A . 10 PHE O 1 1
12 4975 1 1 11 PRO C C 1.752 17.240 -6.258 1.00 . A A . 11 PRO C 1 1
12 4976 1 1 11 PRO CA C 0.629 16.533 -7.009 1.00 . A A . 11 PRO CA 1 1
12 4977 1 1 11 PRO CB C -0.704 16.725 -6.283 1.00 . A A . 11 PRO CB 1 1
12 4978 1 1 11 PRO CD C -0.201 14.389 -6.195 1.00 . A A . 11 PRO CD 1 1
12 4979 1 1 11 PRO CG C -0.850 15.511 -5.431 1.00 . A A . 11 PRO CG 1 1
12 4980 1 1 11 PRO HA H 0.557 16.935 -8.009 1.00 . A A . 11 PRO HA 1 1
12 4981 1 1 11 PRO HB2 H -0.665 17.625 -5.686 1.00 . A A . 11 PRO HB2 1 1
12 4982 1 1 11 PRO HB3 H -1.504 16.799 -7.004 1.00 . A A . 11 PRO HB3 1 1
12 4983 1 1 11 PRO HD2 H 0.271 13.695 -5.516 1.00 . A A . 11 PRO HD2 1 1
12 4984 1 1 11 PRO HD3 H -0.930 13.882 -6.810 1.00 . A A . 11 PRO HD3 1 1
12 4985 1 1 11 PRO HG2 H -0.347 15.662 -4.488 1.00 . A A . 11 PRO HG2 1 1
12 4986 1 1 11 PRO HG3 H -1.896 15.299 -5.271 1.00 . A A . 11 PRO HG3 1 1
12 4987 1 1 11 PRO N N 0.801 15.077 -7.026 1.00 . A A . 11 PRO N 1 1
12 4988 1 1 11 PRO O O 2.068 18.396 -6.540 1.00 . A A . 11 PRO O 1 1
12 4989 1 1 12 SER C C 4.766 16.993 -5.250 1.00 . A A . 12 SER C 1 1
12 4990 1 1 12 SER CA C 3.438 17.101 -4.508 1.00 . A A . 12 SER CA 1 1
12 4991 1 1 12 SER CB C 3.535 16.386 -3.159 1.00 . A A . 12 SER CB 1 1
12 4992 1 1 12 SER H H 2.055 15.621 -5.124 1.00 . A A . 12 SER H 1 1
12 4993 1 1 12 SER HA H 3.218 18.145 -4.338 1.00 . A A . 12 SER HA 1 1
12 4994 1 1 12 SER HB2 H 2.680 16.647 -2.554 1.00 . A A . 12 SER HB2 1 1
12 4995 1 1 12 SER HB3 H 3.549 15.318 -3.321 1.00 . A A . 12 SER HB3 1 1
12 4996 1 1 12 SER HG H 4.690 17.700 -2.277 1.00 . A A . 12 SER HG 1 1
12 4997 1 1 12 SER N N 2.352 16.539 -5.302 1.00 . A A . 12 SER N 1 1
12 4998 1 1 12 SER O O 5.729 17.687 -4.926 1.00 . A A . 12 SER O 1 1
12 4999 1 1 12 SER OG O 4.714 16.759 -2.467 1.00 . A A . 12 SER OG 1 1
12 5000 1 1 13 SER C C 6.474 17.219 -7.680 1.00 . A A . 13 SER C 1 1
12 5001 1 1 13 SER CA C 6.020 15.913 -7.035 1.00 . A A . 13 SER CA 1 1
12 5002 1 1 13 SER CB C 5.780 14.855 -8.114 1.00 . A A . 13 SER CB 1 1
12 5003 1 1 13 SER H H 4.008 15.592 -6.458 1.00 . A A . 13 SER H 1 1
12 5004 1 1 13 SER HA H 6.795 15.566 -6.368 1.00 . A A . 13 SER HA 1 1
12 5005 1 1 13 SER HB2 H 6.436 14.015 -7.942 1.00 . A A . 13 SER HB2 1 1
12 5006 1 1 13 SER HB3 H 4.753 14.524 -8.068 1.00 . A A . 13 SER HB3 1 1
12 5007 1 1 13 SER HG H 5.309 15.153 -9.992 1.00 . A A . 13 SER HG 1 1
12 5008 1 1 13 SER N N 4.809 16.116 -6.248 1.00 . A A . 13 SER N 1 1
12 5009 1 1 13 SER O O 7.626 17.636 -7.554 1.00 . A A . 13 SER O 1 1
12 5010 1 1 13 SER OG O 6.036 15.377 -9.406 1.00 . A A . 13 SER OG 1 1
12 5011 1 1 14 PRO C C 6.041 20.298 -8.086 1.00 . A A . 14 PRO C 1 1
12 5012 1 1 14 PRO CA C 5.829 19.150 -9.068 1.00 . A A . 14 PRO CA 1 1
12 5013 1 1 14 PRO CB C 4.571 19.389 -9.907 1.00 . A A . 14 PRO CB 1 1
12 5014 1 1 14 PRO CD C 4.156 17.443 -8.582 1.00 . A A . 14 PRO CD 1 1
12 5015 1 1 14 PRO CG C 3.494 18.647 -9.195 1.00 . A A . 14 PRO CG 1 1
12 5016 1 1 14 PRO HA H 6.688 19.071 -9.718 1.00 . A A . 14 PRO HA 1 1
12 5017 1 1 14 PRO HB2 H 4.360 20.448 -9.950 1.00 . A A . 14 PRO HB2 1 1
12 5018 1 1 14 PRO HB3 H 4.722 19.005 -10.905 1.00 . A A . 14 PRO HB3 1 1
12 5019 1 1 14 PRO HD2 H 3.694 17.199 -7.637 1.00 . A A . 14 PRO HD2 1 1
12 5020 1 1 14 PRO HD3 H 4.107 16.601 -9.256 1.00 . A A . 14 PRO HD3 1 1
12 5021 1 1 14 PRO HG2 H 3.064 19.270 -8.426 1.00 . A A . 14 PRO HG2 1 1
12 5022 1 1 14 PRO HG3 H 2.735 18.338 -9.898 1.00 . A A . 14 PRO HG3 1 1
12 5023 1 1 14 PRO N N 5.548 17.881 -8.389 1.00 . A A . 14 PRO N 1 1
12 5024 1 1 14 PRO O O 6.694 21.290 -8.409 1.00 . A A . 14 PRO O 1 1
12 5025 1 1 15 ALA C C 6.958 21.074 -5.146 1.00 . A A . 15 ALA C 1 1
12 5026 1 1 15 ALA CA C 5.615 21.181 -5.859 1.00 . A A . 15 ALA CA 1 1
12 5027 1 1 15 ALA CB C 4.473 21.072 -4.858 1.00 . A A . 15 ALA CB 1 1
12 5028 1 1 15 ALA H H 4.975 19.343 -6.691 1.00 . A A . 15 ALA H 1 1
12 5029 1 1 15 ALA HA H 5.549 22.146 -6.339 1.00 . A A . 15 ALA HA 1 1
12 5030 1 1 15 ALA HB1 H 4.518 20.111 -4.367 1.00 . A A . 15 ALA HB1 1 1
12 5031 1 1 15 ALA HB2 H 4.564 21.857 -4.123 1.00 . A A . 15 ALA HB2 1 1
12 5032 1 1 15 ALA HB3 H 3.531 21.169 -5.376 1.00 . A A . 15 ALA HB3 1 1
12 5033 1 1 15 ALA N N 5.484 20.156 -6.888 1.00 . A A . 15 ALA N 1 1
12 5034 1 1 15 ALA O O 7.608 22.084 -4.873 1.00 . A A . 15 ALA O 1 1
12 5035 1 1 16 ILE C C 9.814 19.808 -5.111 1.00 . A A . 16 ILE C 1 1
12 5036 1 1 16 ILE CA C 8.635 19.609 -4.165 1.00 . A A . 16 ILE CA 1 1
12 5037 1 1 16 ILE CB C 8.699 18.189 -3.574 1.00 . A A . 16 ILE CB 1 1
12 5038 1 1 16 ILE CD1 C 9.683 18.777 -1.301 1.00 . A A . 16 ILE CD1 1 1
12 5039 1 1 16 ILE CG1 C 9.888 18.063 -2.619 1.00 . A A . 16 ILE CG1 1 1
12 5040 1 1 16 ILE CG2 C 8.794 17.156 -4.687 1.00 . A A . 16 ILE CG2 1 1
12 5041 1 1 16 ILE H H 6.806 19.082 -5.090 1.00 . A A . 16 ILE H 1 1
12 5042 1 1 16 ILE HA H 8.714 20.319 -3.354 1.00 . A A . 16 ILE HA 1 1
12 5043 1 1 16 ILE HB H 7.786 18.009 -3.026 1.00 . A A . 16 ILE HB 1 1
12 5044 1 1 16 ILE HD11 H 9.576 18.048 -0.511 1.00 . A A . 16 ILE HD11 1 1
12 5045 1 1 16 ILE HD12 H 10.537 19.406 -1.096 1.00 . A A . 16 ILE HD12 1 1
12 5046 1 1 16 ILE HD13 H 8.792 19.383 -1.354 1.00 . A A . 16 ILE HD13 1 1
12 5047 1 1 16 ILE HG12 H 10.063 17.020 -2.407 1.00 . A A . 16 ILE HG12 1 1
12 5048 1 1 16 ILE HG13 H 10.765 18.482 -3.092 1.00 . A A . 16 ILE HG13 1 1
12 5049 1 1 16 ILE HG21 H 7.945 17.258 -5.346 1.00 . A A . 16 ILE HG21 1 1
12 5050 1 1 16 ILE HG22 H 9.704 17.313 -5.246 1.00 . A A . 16 ILE HG22 1 1
12 5051 1 1 16 ILE HG23 H 8.801 16.165 -4.259 1.00 . A A . 16 ILE HG23 1 1
12 5052 1 1 16 ILE N N 7.368 19.846 -4.846 1.00 . A A . 16 ILE N 1 1
12 5053 1 1 16 ILE O O 10.880 20.270 -4.704 1.00 . A A . 16 ILE O 1 1
12 5054 1 1 17 LEU C C 10.822 21.057 -7.800 1.00 . A A . 17 LEU C 1 1
12 5055 1 1 17 LEU CA C 10.660 19.598 -7.384 1.00 . A A . 17 LEU CA 1 1
12 5056 1 1 17 LEU CB C 10.337 18.740 -8.608 1.00 . A A . 17 LEU CB 1 1
12 5057 1 1 17 LEU CD1 C 9.700 16.477 -9.478 1.00 . A A . 17 LEU CD1 1 1
12 5058 1 1 17 LEU CD2 C 11.977 16.846 -8.513 1.00 . A A . 17 LEU CD2 1 1
12 5059 1 1 17 LEU CG C 10.507 17.230 -8.433 1.00 . A A . 17 LEU CG 1 1
12 5060 1 1 17 LEU H H 8.743 19.095 -6.642 1.00 . A A . 17 LEU H 1 1
12 5061 1 1 17 LEU HA H 11.587 19.256 -6.949 1.00 . A A . 17 LEU HA 1 1
12 5062 1 1 17 LEU HB2 H 9.310 18.927 -8.881 1.00 . A A . 17 LEU HB2 1 1
12 5063 1 1 17 LEU HB3 H 10.985 19.055 -9.413 1.00 . A A . 17 LEU HB3 1 1
12 5064 1 1 17 LEU HD11 H 9.380 15.529 -9.073 1.00 . A A . 17 LEU HD11 1 1
12 5065 1 1 17 LEU HD12 H 10.312 16.307 -10.352 1.00 . A A . 17 LEU HD12 1 1
12 5066 1 1 17 LEU HD13 H 8.834 17.062 -9.754 1.00 . A A . 17 LEU HD13 1 1
12 5067 1 1 17 LEU HD21 H 12.102 16.045 -9.226 1.00 . A A . 17 LEU HD21 1 1
12 5068 1 1 17 LEU HD22 H 12.317 16.520 -7.541 1.00 . A A . 17 LEU HD22 1 1
12 5069 1 1 17 LEU HD23 H 12.556 17.703 -8.827 1.00 . A A . 17 LEU HD23 1 1
12 5070 1 1 17 LEU HG H 10.138 16.944 -7.457 1.00 . A A . 17 LEU HG 1 1
12 5071 1 1 17 LEU N N 9.614 19.457 -6.377 1.00 . A A . 17 LEU N 1 1
12 5072 1 1 17 LEU O O 11.923 21.503 -8.122 1.00 . A A . 17 LEU O 1 1
12 5073 1 1 18 GLY C C 10.208 24.091 -7.027 1.00 . A A . 18 GLY C 1 1
12 5074 1 1 18 GLY CA C 9.758 23.197 -8.166 1.00 . A A . 18 GLY CA 1 1
12 5075 1 1 18 GLY H H 8.867 21.387 -7.524 1.00 . A A . 18 GLY H 1 1
12 5076 1 1 18 GLY HA2 H 10.441 23.316 -8.994 1.00 . A A . 18 GLY HA2 1 1
12 5077 1 1 18 GLY HA3 H 8.771 23.503 -8.480 1.00 . A A . 18 GLY HA3 1 1
12 5078 1 1 18 GLY N N 9.717 21.796 -7.790 1.00 . A A . 18 GLY N 1 1
12 5079 1 1 18 GLY O O 10.786 25.154 -7.253 1.00 . A A . 18 GLY O 1 1
12 5080 1 1 19 LYS C C 11.794 24.222 -4.287 1.00 . A A . 19 LYS C 1 1
12 5081 1 1 19 LYS CA C 10.320 24.428 -4.619 1.00 . A A . 19 LYS CA 1 1
12 5082 1 1 19 LYS CB C 9.456 24.024 -3.422 1.00 . A A . 19 LYS CB 1 1
12 5083 1 1 19 LYS CD C 7.079 23.912 -2.618 1.00 . A A . 19 LYS CD 1 1
12 5084 1 1 19 LYS CE C 6.194 24.797 -1.754 1.00 . A A . 19 LYS CE 1 1
12 5085 1 1 19 LYS CG C 8.111 24.728 -3.378 1.00 . A A . 19 LYS CG 1 1
12 5086 1 1 19 LYS H H 9.476 22.804 -5.683 1.00 . A A . 19 LYS H 1 1
12 5087 1 1 19 LYS HA H 10.154 25.473 -4.835 1.00 . A A . 19 LYS HA 1 1
12 5088 1 1 19 LYS HB2 H 9.280 22.959 -3.464 1.00 . A A . 19 LYS HB2 1 1
12 5089 1 1 19 LYS HB3 H 9.990 24.256 -2.513 1.00 . A A . 19 LYS HB3 1 1
12 5090 1 1 19 LYS HD2 H 6.458 23.384 -3.326 1.00 . A A . 19 LYS HD2 1 1
12 5091 1 1 19 LYS HD3 H 7.590 23.201 -1.984 1.00 . A A . 19 LYS HD3 1 1
12 5092 1 1 19 LYS HE2 H 5.530 24.170 -1.179 1.00 . A A . 19 LYS HE2 1 1
12 5093 1 1 19 LYS HE3 H 6.822 25.366 -1.083 1.00 . A A . 19 LYS HE3 1 1
12 5094 1 1 19 LYS HG2 H 8.231 25.683 -2.888 1.00 . A A . 19 LYS HG2 1 1
12 5095 1 1 19 LYS HG3 H 7.761 24.882 -4.389 1.00 . A A . 19 LYS HG3 1 1
12 5096 1 1 19 LYS HZ1 H 4.980 25.244 -3.394 1.00 . A A . 19 LYS HZ1 1 1
12 5097 1 1 19 LYS HZ2 H 5.978 26.522 -2.912 1.00 . A A . 19 LYS HZ2 1 1
12 5098 1 1 19 LYS HZ3 H 4.607 26.132 -2.003 1.00 . A A . 19 LYS HZ3 1 1
12 5099 1 1 19 LYS N N 9.940 23.660 -5.799 1.00 . A A . 19 LYS N 1 1
12 5100 1 1 19 LYS NZ N 5.383 25.739 -2.573 1.00 . A A . 19 LYS NZ 1 1
12 5101 1 1 19 LYS O O 12.454 25.120 -3.764 1.00 . A A . 19 LYS O 1 1
12 5102 1 1 20 ALA C C 14.632 23.548 -5.209 1.00 . A A . 20 ALA C 1 1
12 5103 1 1 20 ALA CA C 13.703 22.714 -4.334 1.00 . A A . 20 ALA CA 1 1
12 5104 1 1 20 ALA CB C 13.954 21.230 -4.560 1.00 . A A . 20 ALA CB 1 1
12 5105 1 1 20 ALA H H 11.730 22.360 -5.012 1.00 . A A . 20 ALA H 1 1
12 5106 1 1 20 ALA HA H 13.907 22.935 -3.297 1.00 . A A . 20 ALA HA 1 1
12 5107 1 1 20 ALA HB1 H 14.985 21.001 -4.329 1.00 . A A . 20 ALA HB1 1 1
12 5108 1 1 20 ALA HB2 H 13.305 20.653 -3.919 1.00 . A A . 20 ALA HB2 1 1
12 5109 1 1 20 ALA HB3 H 13.753 20.984 -5.592 1.00 . A A . 20 ALA HB3 1 1
12 5110 1 1 20 ALA N N 12.306 23.035 -4.597 1.00 . A A . 20 ALA N 1 1
12 5111 1 1 20 ALA O O 15.706 23.960 -4.773 1.00 . A A . 20 ALA O 1 1
12 5112 1 1 21 ALA C C 15.039 26.049 -6.972 1.00 . A A . 21 ALA C 1 1
12 5113 1 1 21 ALA CA C 15.005 24.580 -7.381 1.00 . A A . 21 ALA CA 1 1
12 5114 1 1 21 ALA CB C 14.454 24.436 -8.792 1.00 . A A . 21 ALA CB 1 1
12 5115 1 1 21 ALA H H 13.345 23.438 -6.735 1.00 . A A . 21 ALA H 1 1
12 5116 1 1 21 ALA HA H 16.013 24.191 -7.373 1.00 . A A . 21 ALA HA 1 1
12 5117 1 1 21 ALA HB1 H 13.836 25.291 -9.025 1.00 . A A . 21 ALA HB1 1 1
12 5118 1 1 21 ALA HB2 H 15.273 24.382 -9.494 1.00 . A A . 21 ALA HB2 1 1
12 5119 1 1 21 ALA HB3 H 13.863 23.535 -8.857 1.00 . A A . 21 ALA HB3 1 1
12 5120 1 1 21 ALA N N 14.211 23.794 -6.446 1.00 . A A . 21 ALA N 1 1
12 5121 1 1 21 ALA O O 16.071 26.712 -7.084 1.00 . A A . 21 ALA O 1 1
12 5122 1 1 22 THR C C 14.375 28.134 -4.673 1.00 . A A . 22 THR C 1 1
12 5123 1 1 22 THR CA C 13.804 27.944 -6.074 1.00 . A A . 22 THR CA 1 1
12 5124 1 1 22 THR CB C 12.344 28.433 -6.091 1.00 . A A . 22 THR CB 1 1
12 5125 1 1 22 THR CG2 C 12.266 29.918 -5.770 1.00 . A A . 22 THR CG2 1 1
12 5126 1 1 22 THR H H 13.116 25.975 -6.433 1.00 . A A . 22 THR H 1 1
12 5127 1 1 22 THR HA H 14.372 28.546 -6.769 1.00 . A A . 22 THR HA 1 1
12 5128 1 1 22 THR HB H 11.788 27.887 -5.342 1.00 . A A . 22 THR HB 1 1
12 5129 1 1 22 THR HG1 H 12.196 28.732 -8.035 1.00 . A A . 22 THR HG1 1 1
12 5130 1 1 22 THR HG21 H 13.108 30.426 -6.214 1.00 . A A . 22 THR HG21 1 1
12 5131 1 1 22 THR HG22 H 12.287 30.055 -4.699 1.00 . A A . 22 THR HG22 1 1
12 5132 1 1 22 THR HG23 H 11.348 30.324 -6.167 1.00 . A A . 22 THR HG23 1 1
12 5133 1 1 22 THR N N 13.904 26.553 -6.498 1.00 . A A . 22 THR N 1 1
12 5134 1 1 22 THR O O 14.789 29.234 -4.306 1.00 . A A . 22 THR O 1 1
12 5135 1 1 22 THR OG1 O 11.760 28.187 -7.376 1.00 . A A . 22 THR OG1 1 1
12 5136 1 1 23 ASP C C 16.442 27.155 -2.541 1.00 . A A . 23 ASP C 1 1
12 5137 1 1 23 ASP CA C 14.917 27.105 -2.536 1.00 . A A . 23 ASP CA 1 1
12 5138 1 1 23 ASP CB C 14.437 25.892 -1.739 1.00 . A A . 23 ASP CB 1 1
12 5139 1 1 23 ASP CG C 13.054 26.095 -1.152 1.00 . A A . 23 ASP CG 1 1
12 5140 1 1 23 ASP H H 14.051 26.209 -4.247 1.00 . A A . 23 ASP H 1 1
12 5141 1 1 23 ASP HA H 14.542 28.003 -2.068 1.00 . A A . 23 ASP HA 1 1
12 5142 1 1 23 ASP HB2 H 14.409 25.030 -2.390 1.00 . A A . 23 ASP HB2 1 1
12 5143 1 1 23 ASP HB3 H 15.128 25.704 -0.930 1.00 . A A . 23 ASP HB3 1 1
12 5144 1 1 23 ASP N N 14.395 27.057 -3.896 1.00 . A A . 23 ASP N 1 1
12 5145 1 1 23 ASP O O 17.053 27.853 -1.731 1.00 . A A . 23 ASP O 1 1
12 5146 1 1 23 ASP OD1 O 12.316 26.964 -1.661 1.00 . A A . 23 ASP OD1 1 1
12 5147 1 1 23 ASP OD2 O 12.709 25.384 -0.184 1.00 . A A . 23 ASP OD2 1 1
12 5148 1 1 24 VAL C C 19.050 27.681 -4.120 1.00 . A A . 24 VAL C 1 1
12 5149 1 1 24 VAL CA C 18.504 26.369 -3.568 1.00 . A A . 24 VAL CA 1 1
12 5150 1 1 24 VAL CB C 18.966 25.212 -4.474 1.00 . A A . 24 VAL CB 1 1
12 5151 1 1 24 VAL CG1 C 20.480 25.216 -4.614 1.00 . A A . 24 VAL CG1 1 1
12 5152 1 1 24 VAL CG2 C 18.476 23.880 -3.927 1.00 . A A . 24 VAL CG2 1 1
12 5153 1 1 24 VAL H H 16.509 25.876 -4.075 1.00 . A A . 24 VAL H 1 1
12 5154 1 1 24 VAL HA H 18.910 26.209 -2.580 1.00 . A A . 24 VAL HA 1 1
12 5155 1 1 24 VAL HB H 18.535 25.355 -5.454 1.00 . A A . 24 VAL HB 1 1
12 5156 1 1 24 VAL HG11 H 20.793 26.120 -5.116 1.00 . A A . 24 VAL HG11 1 1
12 5157 1 1 24 VAL HG12 H 20.933 25.171 -3.635 1.00 . A A . 24 VAL HG12 1 1
12 5158 1 1 24 VAL HG13 H 20.790 24.358 -5.194 1.00 . A A . 24 VAL HG13 1 1
12 5159 1 1 24 VAL HG21 H 17.818 24.055 -3.089 1.00 . A A . 24 VAL HG21 1 1
12 5160 1 1 24 VAL HG22 H 17.941 23.349 -4.700 1.00 . A A . 24 VAL HG22 1 1
12 5161 1 1 24 VAL HG23 H 19.321 23.290 -3.604 1.00 . A A . 24 VAL HG23 1 1
12 5162 1 1 24 VAL N N 17.051 26.410 -3.458 1.00 . A A . 24 VAL N 1 1
12 5163 1 1 24 VAL O O 20.126 28.133 -3.727 1.00 . A A . 24 VAL O 1 1
12 5164 1 1 25 VAL C C 18.626 30.696 -4.635 1.00 . A A . 25 VAL C 1 1
12 5165 1 1 25 VAL CA C 18.709 29.553 -5.639 1.00 . A A . 25 VAL CA 1 1
12 5166 1 1 25 VAL CB C 17.839 29.895 -6.863 1.00 . A A . 25 VAL CB 1 1
12 5167 1 1 25 VAL CG1 C 18.258 31.230 -7.460 1.00 . A A . 25 VAL CG1 1 1
12 5168 1 1 25 VAL CG2 C 17.924 28.787 -7.902 1.00 . A A . 25 VAL CG2 1 1
12 5169 1 1 25 VAL H H 17.453 27.882 -5.306 1.00 . A A . 25 VAL H 1 1
12 5170 1 1 25 VAL HA H 19.733 29.449 -5.968 1.00 . A A . 25 VAL HA 1 1
12 5171 1 1 25 VAL HB H 16.812 29.977 -6.538 1.00 . A A . 25 VAL HB 1 1
12 5172 1 1 25 VAL HG11 H 17.749 31.379 -8.401 1.00 . A A . 25 VAL HG11 1 1
12 5173 1 1 25 VAL HG12 H 17.999 32.026 -6.778 1.00 . A A . 25 VAL HG12 1 1
12 5174 1 1 25 VAL HG13 H 19.326 31.230 -7.626 1.00 . A A . 25 VAL HG13 1 1
12 5175 1 1 25 VAL HG21 H 16.929 28.526 -8.233 1.00 . A A . 25 VAL HG21 1 1
12 5176 1 1 25 VAL HG22 H 18.506 29.129 -8.745 1.00 . A A . 25 VAL HG22 1 1
12 5177 1 1 25 VAL HG23 H 18.397 27.919 -7.467 1.00 . A A . 25 VAL HG23 1 1
12 5178 1 1 25 VAL N N 18.301 28.291 -5.033 1.00 . A A . 25 VAL N 1 1
12 5179 1 1 25 VAL O O 19.464 31.597 -4.633 1.00 . A A . 25 VAL O 1 1
12 5180 1 1 26 ALA C C 18.327 31.452 -1.568 1.00 . A A . 26 ALA C 1 1
12 5181 1 1 26 ALA CA C 17.416 31.685 -2.769 1.00 . A A . 26 ALA CA 1 1
12 5182 1 1 26 ALA CB C 15.960 31.729 -2.329 1.00 . A A . 26 ALA CB 1 1
12 5183 1 1 26 ALA H H 16.972 29.910 -3.832 1.00 . A A . 26 ALA H 1 1
12 5184 1 1 26 ALA HA H 17.661 32.639 -3.214 1.00 . A A . 26 ALA HA 1 1
12 5185 1 1 26 ALA HB1 H 15.797 30.993 -1.555 1.00 . A A . 26 ALA HB1 1 1
12 5186 1 1 26 ALA HB2 H 15.729 32.712 -1.947 1.00 . A A . 26 ALA HB2 1 1
12 5187 1 1 26 ALA HB3 H 15.323 31.511 -3.173 1.00 . A A . 26 ALA HB3 1 1
12 5188 1 1 26 ALA N N 17.608 30.654 -3.781 1.00 . A A . 26 ALA N 1 1
12 5189 1 1 26 ALA O O 18.748 32.399 -0.904 1.00 . A A . 26 ALA O 1 1
12 5190 1 1 27 ALA C C 20.958 30.011 -0.534 1.00 . A A . 27 ALA C 1 1
12 5191 1 1 27 ALA CA C 19.487 29.830 -0.174 1.00 . A A . 27 ALA CA 1 1
12 5192 1 1 27 ALA CB C 19.221 28.397 0.261 1.00 . A A . 27 ALA CB 1 1
12 5193 1 1 27 ALA H H 18.259 29.476 -1.861 1.00 . A A . 27 ALA H 1 1
12 5194 1 1 27 ALA HA H 19.247 30.483 0.653 1.00 . A A . 27 ALA HA 1 1
12 5195 1 1 27 ALA HB1 H 19.285 27.743 -0.596 1.00 . A A . 27 ALA HB1 1 1
12 5196 1 1 27 ALA HB2 H 19.955 28.102 0.996 1.00 . A A . 27 ALA HB2 1 1
12 5197 1 1 27 ALA HB3 H 18.233 28.330 0.692 1.00 . A A . 27 ALA HB3 1 1
12 5198 1 1 27 ALA N N 18.626 30.187 -1.295 1.00 . A A . 27 ALA N 1 1
12 5199 1 1 27 ALA O O 21.765 30.419 0.301 1.00 . A A . 27 ALA O 1 1
12 5200 1 1 28 TRP C C 23.093 31.295 -2.316 1.00 . A A . 28 TRP C 1 1
12 5201 1 1 28 TRP CA C 22.675 29.831 -2.249 1.00 . A A . 28 TRP CA 1 1
12 5202 1 1 28 TRP CB C 22.828 29.181 -3.625 1.00 . A A . 28 TRP CB 1 1
12 5203 1 1 28 TRP CD1 C 25.361 28.835 -3.803 1.00 . A A . 28 TRP CD1 1 1
12 5204 1 1 28 TRP CD2 C 24.505 30.188 -5.369 1.00 . A A . 28 TRP CD2 1 1
12 5205 1 1 28 TRP CE2 C 25.894 30.083 -5.576 1.00 . A A . 28 TRP CE2 1 1
12 5206 1 1 28 TRP CE3 C 23.753 30.987 -6.234 1.00 . A A . 28 TRP CE3 1 1
12 5207 1 1 28 TRP CG C 24.185 29.382 -4.229 1.00 . A A . 28 TRP CG 1 1
12 5208 1 1 28 TRP CH2 C 25.783 31.523 -7.445 1.00 . A A . 28 TRP CH2 1 1
12 5209 1 1 28 TRP CZ2 C 26.544 30.748 -6.613 1.00 . A A . 28 TRP CZ2 1 1
12 5210 1 1 28 TRP CZ3 C 24.399 31.646 -7.262 1.00 . A A . 28 TRP CZ3 1 1
12 5211 1 1 28 TRP H H 20.611 29.382 -2.400 1.00 . A A . 28 TRP H 1 1
12 5212 1 1 28 TRP HA H 23.313 29.318 -1.546 1.00 . A A . 28 TRP HA 1 1
12 5213 1 1 28 TRP HB2 H 22.657 28.119 -3.536 1.00 . A A . 28 TRP HB2 1 1
12 5214 1 1 28 TRP HB3 H 22.097 29.604 -4.299 1.00 . A A . 28 TRP HB3 1 1
12 5215 1 1 28 TRP HD1 H 25.452 28.175 -2.954 1.00 . A A . 28 TRP HD1 1 1
12 5216 1 1 28 TRP HE1 H 27.334 28.997 -4.505 1.00 . A A . 28 TRP HE1 1 1
12 5217 1 1 28 TRP HE3 H 22.686 31.094 -6.110 1.00 . A A . 28 TRP HE3 1 1
12 5218 1 1 28 TRP HH2 H 26.246 32.056 -8.261 1.00 . A A . 28 TRP HH2 1 1
12 5219 1 1 28 TRP HZ2 H 27.610 30.663 -6.768 1.00 . A A . 28 TRP HZ2 1 1
12 5220 1 1 28 TRP HZ3 H 23.835 32.268 -7.941 1.00 . A A . 28 TRP HZ3 1 1
12 5221 1 1 28 TRP N N 21.300 29.703 -1.780 1.00 . A A . 28 TRP N 1 1
12 5222 1 1 28 TRP NE1 N 26.393 29.253 -4.608 1.00 . A A . 28 TRP NE1 1 1
12 5223 1 1 28 TRP O O 24.220 31.646 -1.965 1.00 . A A . 28 TRP O 1 1
12 5224 1 1 29 LYS C C 22.487 34.232 -1.502 1.00 . A A . 29 LYS C 1 1
12 5225 1 1 29 LYS CA C 22.453 33.576 -2.879 1.00 . A A . 29 LYS CA 1 1
12 5226 1 1 29 LYS CB C 21.393 34.252 -3.751 1.00 . A A . 29 LYS CB 1 1
12 5227 1 1 29 LYS CD C 19.621 35.161 -2.220 1.00 . A A . 29 LYS CD 1 1
12 5228 1 1 29 LYS CE C 18.290 35.818 -2.553 1.00 . A A . 29 LYS CE 1 1
12 5229 1 1 29 LYS CG C 19.977 34.082 -3.230 1.00 . A A . 29 LYS CG 1 1
12 5230 1 1 29 LYS H H 21.298 31.808 -3.032 1.00 . A A . 29 LYS H 1 1
12 5231 1 1 29 LYS HA H 23.419 33.693 -3.344 1.00 . A A . 29 LYS HA 1 1
12 5232 1 1 29 LYS HB2 H 21.610 35.309 -3.806 1.00 . A A . 29 LYS HB2 1 1
12 5233 1 1 29 LYS HB3 H 21.441 33.832 -4.746 1.00 . A A . 29 LYS HB3 1 1
12 5234 1 1 29 LYS HD2 H 19.554 34.715 -1.239 1.00 . A A . 29 LYS HD2 1 1
12 5235 1 1 29 LYS HD3 H 20.396 35.914 -2.224 1.00 . A A . 29 LYS HD3 1 1
12 5236 1 1 29 LYS HE2 H 18.447 36.541 -3.338 1.00 . A A . 29 LYS HE2 1 1
12 5237 1 1 29 LYS HE3 H 17.604 35.058 -2.896 1.00 . A A . 29 LYS HE3 1 1
12 5238 1 1 29 LYS HG2 H 19.288 34.140 -4.060 1.00 . A A . 29 LYS HG2 1 1
12 5239 1 1 29 LYS HG3 H 19.891 33.115 -2.755 1.00 . A A . 29 LYS HG3 1 1
12 5240 1 1 29 LYS HZ1 H 17.758 37.537 -1.491 1.00 . A A . 29 LYS HZ1 1 1
12 5241 1 1 29 LYS HZ2 H 18.217 36.238 -0.508 1.00 . A A . 29 LYS HZ2 1 1
12 5242 1 1 29 LYS HZ3 H 16.702 36.235 -1.261 1.00 . A A . 29 LYS HZ3 1 1
12 5243 1 1 29 LYS N N 22.179 32.148 -2.767 1.00 . A A . 29 LYS N 1 1
12 5244 1 1 29 LYS NZ N 17.701 36.505 -1.371 1.00 . A A . 29 LYS NZ 1 1
12 5245 1 1 29 LYS O O 23.188 35.222 -1.293 1.00 . A A . 29 LYS O 1 1
12 5246 1 1 30 SER C C 22.993 33.982 1.519 1.00 . A A . 30 SER C 1 1
12 5247 1 1 30 SER CA C 21.670 34.205 0.791 1.00 . A A . 30 SER CA 1 1
12 5248 1 1 30 SER CB C 20.529 33.549 1.571 1.00 . A A . 30 SER CB 1 1
12 5249 1 1 30 SER H H 21.192 32.884 -0.793 1.00 . A A . 30 SER H 1 1
12 5250 1 1 30 SER HA H 21.485 35.266 0.723 1.00 . A A . 30 SER HA 1 1
12 5251 1 1 30 SER HB2 H 19.631 33.565 0.972 1.00 . A A . 30 SER HB2 1 1
12 5252 1 1 30 SER HB3 H 20.793 32.526 1.796 1.00 . A A . 30 SER HB3 1 1
12 5253 1 1 30 SER HG H 19.896 35.094 2.595 1.00 . A A . 30 SER HG 1 1
12 5254 1 1 30 SER N N 21.728 33.672 -0.565 1.00 . A A . 30 SER N 1 1
12 5255 1 1 30 SER O O 23.169 34.420 2.654 1.00 . A A . 30 SER O 1 1
12 5256 1 1 30 SER OG O 20.281 34.235 2.785 1.00 . A A . 30 SER OG 1 1
13 5257 1 1 1 VAL C C 2.323 1.492 -1.500 1.00 . A A . 1 VAL C 1 1
13 5258 1 1 1 VAL CA C 1.931 0.074 -1.099 1.00 . A A . 1 VAL CA 1 1
13 5259 1 1 1 VAL CB C 2.605 -0.274 0.241 1.00 . A A . 1 VAL CB 1 1
13 5260 1 1 1 VAL CG1 C 2.021 0.566 1.367 1.00 . A A . 1 VAL CG1 1 1
13 5261 1 1 1 VAL CG2 C 2.459 -1.758 0.541 1.00 . A A . 1 VAL CG2 1 1
13 5262 1 1 1 VAL H1 H 1.650 -1.584 -2.385 1.00 . A A . 1 VAL H1 1 1
13 5263 1 1 1 VAL HA H 0.860 0.032 -0.962 1.00 . A A . 1 VAL HA 1 1
13 5264 1 1 1 VAL HB H 3.658 -0.046 0.161 1.00 . A A . 1 VAL HB 1 1
13 5265 1 1 1 VAL HG11 H 0.959 0.688 1.210 1.00 . A A . 1 VAL HG11 1 1
13 5266 1 1 1 VAL HG12 H 2.192 0.071 2.312 1.00 . A A . 1 VAL HG12 1 1
13 5267 1 1 1 VAL HG13 H 2.496 1.536 1.376 1.00 . A A . 1 VAL HG13 1 1
13 5268 1 1 1 VAL HG21 H 2.468 -1.913 1.609 1.00 . A A . 1 VAL HG21 1 1
13 5269 1 1 1 VAL HG22 H 1.526 -2.117 0.132 1.00 . A A . 1 VAL HG22 1 1
13 5270 1 1 1 VAL HG23 H 3.280 -2.299 0.092 1.00 . A A . 1 VAL HG23 1 1
13 5271 1 1 1 VAL N N 2.290 -0.884 -2.139 1.00 . A A . 1 VAL N 1 1
13 5272 1 1 1 VAL O O 1.993 2.457 -0.811 1.00 . A A . 1 VAL O 1 1
13 5273 1 1 2 LYS C C 2.332 3.623 -3.846 1.00 . A A . 2 LYS C 1 1
13 5274 1 1 2 LYS CA C 3.465 2.911 -3.114 1.00 . A A . 2 LYS CA 1 1
13 5275 1 1 2 LYS CB C 4.666 2.747 -4.048 1.00 . A A . 2 LYS CB 1 1
13 5276 1 1 2 LYS CD C 4.050 3.404 -6.393 1.00 . A A . 2 LYS CD 1 1
13 5277 1 1 2 LYS CE C 4.116 2.949 -7.843 1.00 . A A . 2 LYS CE 1 1
13 5278 1 1 2 LYS CG C 4.295 2.251 -5.435 1.00 . A A . 2 LYS CG 1 1
13 5279 1 1 2 LYS H H 3.261 0.804 -3.126 1.00 . A A . 2 LYS H 1 1
13 5280 1 1 2 LYS HA H 3.760 3.508 -2.265 1.00 . A A . 2 LYS HA 1 1
13 5281 1 1 2 LYS HB2 H 5.161 3.702 -4.151 1.00 . A A . 2 LYS HB2 1 1
13 5282 1 1 2 LYS HB3 H 5.355 2.040 -3.608 1.00 . A A . 2 LYS HB3 1 1
13 5283 1 1 2 LYS HD2 H 3.071 3.818 -6.202 1.00 . A A . 2 LYS HD2 1 1
13 5284 1 1 2 LYS HD3 H 4.802 4.163 -6.229 1.00 . A A . 2 LYS HD3 1 1
13 5285 1 1 2 LYS HE2 H 3.583 2.015 -7.938 1.00 . A A . 2 LYS HE2 1 1
13 5286 1 1 2 LYS HE3 H 3.645 3.697 -8.463 1.00 . A A . 2 LYS HE3 1 1
13 5287 1 1 2 LYS HG2 H 5.102 1.644 -5.819 1.00 . A A . 2 LYS HG2 1 1
13 5288 1 1 2 LYS HG3 H 3.396 1.655 -5.365 1.00 . A A . 2 LYS HG3 1 1
13 5289 1 1 2 LYS HZ1 H 6.182 3.112 -7.582 1.00 . A A . 2 LYS HZ1 1 1
13 5290 1 1 2 LYS HZ2 H 5.680 3.266 -9.190 1.00 . A A . 2 LYS HZ2 1 1
13 5291 1 1 2 LYS HZ3 H 5.708 1.743 -8.456 1.00 . A A . 2 LYS HZ3 1 1
13 5292 1 1 2 LYS N N 3.029 1.611 -2.619 1.00 . A A . 2 LYS N 1 1
13 5293 1 1 2 LYS NZ N 5.520 2.754 -8.299 1.00 . A A . 2 LYS NZ 1 1
13 5294 1 1 2 LYS O O 2.362 4.840 -4.023 1.00 . A A . 2 LYS O 1 1
13 5295 1 1 3 GLY C C -0.607 4.372 -4.106 1.00 . A A . 3 GLY C 1 1
13 5296 1 1 3 GLY CA C 0.203 3.431 -4.975 1.00 . A A . 3 GLY CA 1 1
13 5297 1 1 3 GLY H H 1.362 1.890 -4.099 1.00 . A A . 3 GLY H 1 1
13 5298 1 1 3 GLY HA2 H 0.568 3.974 -5.834 1.00 . A A . 3 GLY HA2 1 1
13 5299 1 1 3 GLY HA3 H -0.440 2.632 -5.315 1.00 . A A . 3 GLY HA3 1 1
13 5300 1 1 3 GLY N N 1.332 2.855 -4.269 1.00 . A A . 3 GLY N 1 1
13 5301 1 1 3 GLY O O -1.144 5.368 -4.591 1.00 . A A . 3 GLY O 1 1
13 5302 1 1 4 ARG C C -0.761 6.228 -1.667 1.00 . A A . 4 ARG C 1 1
13 5303 1 1 4 ARG CA C -1.447 4.881 -1.879 1.00 . A A . 4 ARG CA 1 1
13 5304 1 1 4 ARG CB C -1.599 4.157 -0.540 1.00 . A A . 4 ARG CB 1 1
13 5305 1 1 4 ARG CD C -3.322 2.568 -1.447 1.00 . A A . 4 ARG CD 1 1
13 5306 1 1 4 ARG CG C -2.017 2.703 -0.678 1.00 . A A . 4 ARG CG 1 1
13 5307 1 1 4 ARG CZ C -4.063 2.129 -3.750 1.00 . A A . 4 ARG CZ 1 1
13 5308 1 1 4 ARG H H -0.244 3.251 -2.491 1.00 . A A . 4 ARG H 1 1
13 5309 1 1 4 ARG HA H -2.427 5.052 -2.299 1.00 . A A . 4 ARG HA 1 1
13 5310 1 1 4 ARG HB2 H -0.654 4.189 -0.018 1.00 . A A . 4 ARG HB2 1 1
13 5311 1 1 4 ARG HB3 H -2.344 4.669 0.049 1.00 . A A . 4 ARG HB3 1 1
13 5312 1 1 4 ARG HD2 H -3.853 1.703 -1.080 1.00 . A A . 4 ARG HD2 1 1
13 5313 1 1 4 ARG HD3 H -3.916 3.454 -1.278 1.00 . A A . 4 ARG HD3 1 1
13 5314 1 1 4 ARG HE H -2.183 2.527 -3.214 1.00 . A A . 4 ARG HE 1 1
13 5315 1 1 4 ARG HG2 H -1.244 2.164 -1.206 1.00 . A A . 4 ARG HG2 1 1
13 5316 1 1 4 ARG HG3 H -2.144 2.280 0.307 1.00 . A A . 4 ARG HG3 1 1
13 5317 1 1 4 ARG HH11 H -5.526 2.065 -2.359 1.00 . A A . 4 ARG HH11 1 1
13 5318 1 1 4 ARG HH12 H -6.035 1.758 -3.986 1.00 . A A . 4 ARG HH12 1 1
13 5319 1 1 4 ARG HH21 H -2.841 2.124 -5.360 1.00 . A A . 4 ARG HH21 1 1
13 5320 1 1 4 ARG HH22 H -4.507 1.790 -5.693 1.00 . A A . 4 ARG HH22 1 1
13 5321 1 1 4 ARG N N -0.695 4.057 -2.818 1.00 . A A . 4 ARG N 1 1
13 5322 1 1 4 ARG NE N -3.098 2.414 -2.882 1.00 . A A . 4 ARG NE 1 1
13 5323 1 1 4 ARG NH1 N -5.310 1.970 -3.331 1.00 . A A . 4 ARG NH1 1 1
13 5324 1 1 4 ARG NH2 N -3.780 2.004 -5.040 1.00 . A A . 4 ARG NH2 1 1
13 5325 1 1 4 ARG O O -1.420 7.264 -1.575 1.00 . A A . 4 ARG O 1 1
13 5326 1 1 5 ILE C C 1.627 8.116 -2.716 1.00 . A A . 5 ILE C 1 1
13 5327 1 1 5 ILE CA C 1.340 7.422 -1.389 1.00 . A A . 5 ILE CA 1 1
13 5328 1 1 5 ILE CB C 2.674 7.130 -0.676 1.00 . A A . 5 ILE CB 1 1
13 5329 1 1 5 ILE CD1 C 4.938 6.030 -1.053 1.00 . A A . 5 ILE CD1 1 1
13 5330 1 1 5 ILE CG1 C 3.483 6.099 -1.465 1.00 . A A . 5 ILE CG1 1 1
13 5331 1 1 5 ILE CG2 C 2.421 6.641 0.742 1.00 . A A . 5 ILE CG2 1 1
13 5332 1 1 5 ILE H H 1.034 5.347 -1.670 1.00 . A A . 5 ILE H 1 1
13 5333 1 1 5 ILE HA H 0.760 8.087 -0.765 1.00 . A A . 5 ILE HA 1 1
13 5334 1 1 5 ILE HB H 3.235 8.050 -0.619 1.00 . A A . 5 ILE HB 1 1
13 5335 1 1 5 ILE HD11 H 5.264 4.999 -1.059 1.00 . A A . 5 ILE HD11 1 1
13 5336 1 1 5 ILE HD12 H 5.536 6.600 -1.749 1.00 . A A . 5 ILE HD12 1 1
13 5337 1 1 5 ILE HD13 H 5.051 6.437 -0.060 1.00 . A A . 5 ILE HD13 1 1
13 5338 1 1 5 ILE HG12 H 3.051 5.122 -1.317 1.00 . A A . 5 ILE HG12 1 1
13 5339 1 1 5 ILE HG13 H 3.446 6.350 -2.515 1.00 . A A . 5 ILE HG13 1 1
13 5340 1 1 5 ILE HG21 H 2.090 5.613 0.715 1.00 . A A . 5 ILE HG21 1 1
13 5341 1 1 5 ILE HG22 H 3.334 6.709 1.315 1.00 . A A . 5 ILE HG22 1 1
13 5342 1 1 5 ILE HG23 H 1.659 7.252 1.204 1.00 . A A . 5 ILE HG23 1 1
13 5343 1 1 5 ILE N N 0.566 6.204 -1.589 1.00 . A A . 5 ILE N 1 1
13 5344 1 1 5 ILE O O 1.932 9.309 -2.751 1.00 . A A . 5 ILE O 1 1
13 5345 1 1 6 ASP C C 0.680 8.897 -5.528 1.00 . A A . 6 ASP C 1 1
13 5346 1 1 6 ASP CA C 1.771 7.906 -5.136 1.00 . A A . 6 ASP CA 1 1
13 5347 1 1 6 ASP CB C 1.846 6.777 -6.165 1.00 . A A . 6 ASP CB 1 1
13 5348 1 1 6 ASP CG C 3.274 6.393 -6.500 1.00 . A A . 6 ASP CG 1 1
13 5349 1 1 6 ASP H H 1.279 6.419 -3.712 1.00 . A A . 6 ASP H 1 1
13 5350 1 1 6 ASP HA H 2.719 8.423 -5.113 1.00 . A A . 6 ASP HA 1 1
13 5351 1 1 6 ASP HB2 H 1.342 5.906 -5.772 1.00 . A A . 6 ASP HB2 1 1
13 5352 1 1 6 ASP HB3 H 1.354 7.093 -7.073 1.00 . A A . 6 ASP HB3 1 1
13 5353 1 1 6 ASP N N 1.526 7.363 -3.805 1.00 . A A . 6 ASP N 1 1
13 5354 1 1 6 ASP O O 0.948 9.902 -6.187 1.00 . A A . 6 ASP O 1 1
13 5355 1 1 6 ASP OD1 O 4.132 6.452 -5.595 1.00 . A A . 6 ASP OD1 1 1
13 5356 1 1 6 ASP OD2 O 3.533 6.034 -7.668 1.00 . A A . 6 ASP OD2 1 1
13 5357 1 1 7 ALA C C -1.467 10.876 -4.871 1.00 . A A . 7 ALA C 1 1
13 5358 1 1 7 ALA CA C -1.682 9.473 -5.428 1.00 . A A . 7 ALA CA 1 1
13 5359 1 1 7 ALA CB C -2.969 8.876 -4.877 1.00 . A A . 7 ALA CB 1 1
13 5360 1 1 7 ALA H H -0.701 7.791 -4.598 1.00 . A A . 7 ALA H 1 1
13 5361 1 1 7 ALA HA H -1.773 9.533 -6.503 1.00 . A A . 7 ALA HA 1 1
13 5362 1 1 7 ALA HB1 H -3.537 9.646 -4.377 1.00 . A A . 7 ALA HB1 1 1
13 5363 1 1 7 ALA HB2 H -3.552 8.468 -5.689 1.00 . A A . 7 ALA HB2 1 1
13 5364 1 1 7 ALA HB3 H -2.730 8.091 -4.176 1.00 . A A . 7 ALA HB3 1 1
13 5365 1 1 7 ALA N N -0.551 8.607 -5.120 1.00 . A A . 7 ALA N 1 1
13 5366 1 1 7 ALA O O -1.503 11.870 -5.596 1.00 . A A . 7 ALA O 1 1
13 5367 1 1 8 PRO C C 0.325 12.867 -3.240 1.00 . A A . 8 PRO C 1 1
13 5368 1 1 8 PRO CA C -1.013 12.238 -2.869 1.00 . A A . 8 PRO CA 1 1
13 5369 1 1 8 PRO CB C -1.031 11.855 -1.387 1.00 . A A . 8 PRO CB 1 1
13 5370 1 1 8 PRO CD C -1.181 9.817 -2.626 1.00 . A A . 8 PRO CD 1 1
13 5371 1 1 8 PRO CG C -0.635 10.419 -1.361 1.00 . A A . 8 PRO CG 1 1
13 5372 1 1 8 PRO HA H -1.808 12.942 -3.070 1.00 . A A . 8 PRO HA 1 1
13 5373 1 1 8 PRO HB2 H -0.325 12.470 -0.845 1.00 . A A . 8 PRO HB2 1 1
13 5374 1 1 8 PRO HB3 H -2.023 11.998 -0.986 1.00 . A A . 8 PRO HB3 1 1
13 5375 1 1 8 PRO HD2 H -0.516 9.053 -2.999 1.00 . A A . 8 PRO HD2 1 1
13 5376 1 1 8 PRO HD3 H -2.168 9.411 -2.456 1.00 . A A . 8 PRO HD3 1 1
13 5377 1 1 8 PRO HG2 H 0.441 10.335 -1.340 1.00 . A A . 8 PRO HG2 1 1
13 5378 1 1 8 PRO HG3 H -1.068 9.935 -0.499 1.00 . A A . 8 PRO HG3 1 1
13 5379 1 1 8 PRO N N -1.238 10.961 -3.552 1.00 . A A . 8 PRO N 1 1
13 5380 1 1 8 PRO O O 0.472 14.089 -3.230 1.00 . A A . 8 PRO O 1 1
13 5381 1 1 9 ASP C C 2.645 12.956 -5.400 1.00 . A A . 9 ASP C 1 1
13 5382 1 1 9 ASP CA C 2.625 12.497 -3.946 1.00 . A A . 9 ASP CA 1 1
13 5383 1 1 9 ASP CB C 3.663 11.395 -3.731 1.00 . A A . 9 ASP CB 1 1
13 5384 1 1 9 ASP CG C 5.082 11.885 -3.946 1.00 . A A . 9 ASP CG 1 1
13 5385 1 1 9 ASP H H 1.120 11.060 -3.558 1.00 . A A . 9 ASP H 1 1
13 5386 1 1 9 ASP HA H 2.870 13.337 -3.313 1.00 . A A . 9 ASP HA 1 1
13 5387 1 1 9 ASP HB2 H 3.581 11.023 -2.720 1.00 . A A . 9 ASP HB2 1 1
13 5388 1 1 9 ASP HB3 H 3.471 10.589 -4.424 1.00 . A A . 9 ASP HB3 1 1
13 5389 1 1 9 ASP N N 1.298 12.024 -3.569 1.00 . A A . 9 ASP N 1 1
13 5390 1 1 9 ASP O O 3.554 13.671 -5.824 1.00 . A A . 9 ASP O 1 1
13 5391 1 1 9 ASP OD1 O 5.408 12.990 -3.462 1.00 . A A . 9 ASP OD1 1 1
13 5392 1 1 9 ASP OD2 O 5.866 11.164 -4.598 1.00 . A A . 9 ASP OD2 1 1
13 5393 1 1 10 PHE C C 1.514 14.422 -7.736 1.00 . A A . 10 PHE C 1 1
13 5394 1 1 10 PHE CA C 1.542 12.906 -7.569 1.00 . A A . 10 PHE CA 1 1
13 5395 1 1 10 PHE CB C 0.288 12.290 -8.193 1.00 . A A . 10 PHE CB 1 1
13 5396 1 1 10 PHE CD1 C 1.270 10.310 -9.380 1.00 . A A . 10 PHE CD1 1 1
13 5397 1 1 10 PHE CD2 C 0.119 11.949 -10.673 1.00 . A A . 10 PHE CD2 1 1
13 5398 1 1 10 PHE CE1 C 1.527 9.582 -10.527 1.00 . A A . 10 PHE CE1 1 1
13 5399 1 1 10 PHE CE2 C 0.372 11.225 -11.823 1.00 . A A . 10 PHE CE2 1 1
13 5400 1 1 10 PHE CG C 0.565 11.501 -9.440 1.00 . A A . 10 PHE CG 1 1
13 5401 1 1 10 PHE CZ C 1.077 10.040 -11.750 1.00 . A A . 10 PHE CZ 1 1
13 5402 1 1 10 PHE H H 0.945 11.971 -5.766 1.00 . A A . 10 PHE H 1 1
13 5403 1 1 10 PHE HA H 2.413 12.516 -8.073 1.00 . A A . 10 PHE HA 1 1
13 5404 1 1 10 PHE HB2 H -0.173 11.627 -7.477 1.00 . A A . 10 PHE HB2 1 1
13 5405 1 1 10 PHE HB3 H -0.405 13.079 -8.445 1.00 . A A . 10 PHE HB3 1 1
13 5406 1 1 10 PHE HD1 H 1.622 9.950 -8.425 1.00 . A A . 10 PHE HD1 1 1
13 5407 1 1 10 PHE HD2 H -0.433 12.877 -10.732 1.00 . A A . 10 PHE HD2 1 1
13 5408 1 1 10 PHE HE1 H 2.078 8.655 -10.466 1.00 . A A . 10 PHE HE1 1 1
13 5409 1 1 10 PHE HE2 H 0.019 11.587 -12.778 1.00 . A A . 10 PHE HE2 1 1
13 5410 1 1 10 PHE HZ H 1.276 9.473 -12.647 1.00 . A A . 10 PHE HZ 1 1
13 5411 1 1 10 PHE N N 1.639 12.539 -6.161 1.00 . A A . 10 PHE N 1 1
13 5412 1 1 10 PHE O O 2.317 15.007 -8.463 1.00 . A A . 10 PHE O 1 1
13 5413 1 1 11 PRO C C 1.557 17.264 -6.411 1.00 . A A . 11 PRO C 1 1
13 5414 1 1 11 PRO CA C 0.411 16.532 -7.101 1.00 . A A . 11 PRO CA 1 1
13 5415 1 1 11 PRO CB C -0.904 16.776 -6.357 1.00 . A A . 11 PRO CB 1 1
13 5416 1 1 11 PRO CD C -0.424 14.443 -6.160 1.00 . A A . 11 PRO CD 1 1
13 5417 1 1 11 PRO CG C -1.044 15.609 -5.441 1.00 . A A . 11 PRO CG 1 1
13 5418 1 1 11 PRO HA H 0.322 16.884 -8.118 1.00 . A A . 11 PRO HA 1 1
13 5419 1 1 11 PRO HB2 H -0.843 17.705 -5.808 1.00 . A A . 11 PRO HB2 1 1
13 5420 1 1 11 PRO HB3 H -1.719 16.822 -7.064 1.00 . A A . 11 PRO HB3 1 1
13 5421 1 1 11 PRO HD2 H 0.057 13.779 -5.456 1.00 . A A . 11 PRO HD2 1 1
13 5422 1 1 11 PRO HD3 H -1.170 13.913 -6.733 1.00 . A A . 11 PRO HD3 1 1
13 5423 1 1 11 PRO HG2 H -0.519 15.803 -4.518 1.00 . A A . 11 PRO HG2 1 1
13 5424 1 1 11 PRO HG3 H -2.089 15.417 -5.248 1.00 . A A . 11 PRO HG3 1 1
13 5425 1 1 11 PRO N N 0.567 15.076 -7.046 1.00 . A A . 11 PRO N 1 1
13 5426 1 1 11 PRO O O 1.883 18.398 -6.762 1.00 . A A . 11 PRO O 1 1
13 5427 1 1 12 SER C C 4.585 17.035 -5.447 1.00 . A A . 12 SER C 1 1
13 5428 1 1 12 SER CA C 3.273 17.199 -4.685 1.00 . A A . 12 SER CA 1 1
13 5429 1 1 12 SER CB C 3.389 16.556 -3.302 1.00 . A A . 12 SER CB 1 1
13 5430 1 1 12 SER H H 1.859 15.707 -5.193 1.00 . A A . 12 SER H 1 1
13 5431 1 1 12 SER HA H 3.069 18.253 -4.567 1.00 . A A . 12 SER HA 1 1
13 5432 1 1 12 SER HB2 H 2.823 15.637 -3.287 1.00 . A A . 12 SER HB2 1 1
13 5433 1 1 12 SER HB3 H 4.427 16.342 -3.093 1.00 . A A . 12 SER HB3 1 1
13 5434 1 1 12 SER HG H 1.996 17.152 -2.060 1.00 . A A . 12 SER HG 1 1
13 5435 1 1 12 SER N N 2.165 16.609 -5.427 1.00 . A A . 12 SER N 1 1
13 5436 1 1 12 SER O O 5.565 17.729 -5.174 1.00 . A A . 12 SER O 1 1
13 5437 1 1 12 SER OG O 2.888 17.418 -2.295 1.00 . A A . 12 SER OG 1 1
13 5438 1 1 13 SER C C 6.249 17.118 -7.916 1.00 . A A . 13 SER C 1 1
13 5439 1 1 13 SER CA C 5.788 15.852 -7.201 1.00 . A A . 13 SER CA 1 1
13 5440 1 1 13 SER CB C 5.512 14.748 -8.223 1.00 . A A . 13 SER CB 1 1
13 5441 1 1 13 SER H H 3.783 15.590 -6.572 1.00 . A A . 13 SER H 1 1
13 5442 1 1 13 SER HA H 6.570 15.525 -6.533 1.00 . A A . 13 SER HA 1 1
13 5443 1 1 13 SER HB2 H 4.578 14.263 -7.983 1.00 . A A . 13 SER HB2 1 1
13 5444 1 1 13 SER HB3 H 5.448 15.182 -9.210 1.00 . A A . 13 SER HB3 1 1
13 5445 1 1 13 SER HG H 6.934 13.729 -7.341 1.00 . A A . 13 SER HG 1 1
13 5446 1 1 13 SER N N 4.596 16.111 -6.402 1.00 . A A . 13 SER N 1 1
13 5447 1 1 13 SER O O 7.407 17.526 -7.826 1.00 . A A . 13 SER O 1 1
13 5448 1 1 13 SER OG O 6.545 13.778 -8.218 1.00 . A A . 13 SER OG 1 1
13 5449 1 1 14 PRO C C 5.847 20.179 -8.469 1.00 . A A . 14 PRO C 1 1
13 5450 1 1 14 PRO CA C 5.607 18.987 -9.389 1.00 . A A . 14 PRO CA 1 1
13 5451 1 1 14 PRO CB C 4.341 19.200 -10.222 1.00 . A A . 14 PRO CB 1 1
13 5452 1 1 14 PRO CD C 3.921 17.328 -8.796 1.00 . A A . 14 PRO CD 1 1
13 5453 1 1 14 PRO CG C 3.265 18.507 -9.459 1.00 . A A . 14 PRO CG 1 1
13 5454 1 1 14 PRO HA H 6.456 18.864 -10.046 1.00 . A A . 14 PRO HA 1 1
13 5455 1 1 14 PRO HB2 H 4.142 20.259 -10.314 1.00 . A A . 14 PRO HB2 1 1
13 5456 1 1 14 PRO HB3 H 4.473 18.766 -11.201 1.00 . A A . 14 PRO HB3 1 1
13 5457 1 1 14 PRO HD2 H 3.469 17.137 -7.834 1.00 . A A . 14 PRO HD2 1 1
13 5458 1 1 14 PRO HD3 H 3.852 16.454 -9.428 1.00 . A A . 14 PRO HD3 1 1
13 5459 1 1 14 PRO HG2 H 2.853 19.174 -8.717 1.00 . A A . 14 PRO HG2 1 1
13 5460 1 1 14 PRO HG3 H 2.492 18.175 -10.136 1.00 . A A . 14 PRO HG3 1 1
13 5461 1 1 14 PRO N N 5.321 17.757 -8.644 1.00 . A A . 14 PRO N 1 1
13 5462 1 1 14 PRO O O 6.504 21.147 -8.850 1.00 . A A . 14 PRO O 1 1
13 5463 1 1 15 ALA C C 6.821 21.088 -5.584 1.00 . A A . 15 ALA C 1 1
13 5464 1 1 15 ALA CA C 5.467 21.174 -6.280 1.00 . A A . 15 ALA CA 1 1
13 5465 1 1 15 ALA CB C 4.342 21.127 -5.258 1.00 . A A . 15 ALA CB 1 1
13 5466 1 1 15 ALA H H 4.795 19.304 -7.010 1.00 . A A . 15 ALA H 1 1
13 5467 1 1 15 ALA HA H 5.403 22.116 -6.806 1.00 . A A . 15 ALA HA 1 1
13 5468 1 1 15 ALA HB1 H 3.454 21.575 -5.680 1.00 . A A . 15 ALA HB1 1 1
13 5469 1 1 15 ALA HB2 H 4.137 20.099 -4.995 1.00 . A A . 15 ALA HB2 1 1
13 5470 1 1 15 ALA HB3 H 4.636 21.673 -4.374 1.00 . A A . 15 ALA HB3 1 1
13 5471 1 1 15 ALA N N 5.309 20.102 -7.256 1.00 . A A . 15 ALA N 1 1
13 5472 1 1 15 ALA O O 7.486 22.103 -5.372 1.00 . A A . 15 ALA O 1 1
13 5473 1 1 16 ILE C C 9.663 19.791 -5.534 1.00 . A A . 16 ILE C 1 1
13 5474 1 1 16 ILE CA C 8.498 19.655 -4.559 1.00 . A A . 16 ILE CA 1 1
13 5475 1 1 16 ILE CB C 8.557 18.265 -3.898 1.00 . A A . 16 ILE CB 1 1
13 5476 1 1 16 ILE CD1 C 9.582 18.958 -1.673 1.00 . A A . 16 ILE CD1 1 1
13 5477 1 1 16 ILE CG1 C 9.759 18.175 -2.955 1.00 . A A . 16 ILE CG1 1 1
13 5478 1 1 16 ILE CG2 C 8.625 17.176 -4.958 1.00 . A A . 16 ILE CG2 1 1
13 5479 1 1 16 ILE H H 6.649 19.103 -5.428 1.00 . A A . 16 ILE H 1 1
13 5480 1 1 16 ILE HA H 8.600 20.404 -3.787 1.00 . A A . 16 ILE HA 1 1
13 5481 1 1 16 ILE HB H 7.651 18.124 -3.329 1.00 . A A . 16 ILE HB 1 1
13 5482 1 1 16 ILE HD11 H 9.693 20.014 -1.878 1.00 . A A . 16 ILE HD11 1 1
13 5483 1 1 16 ILE HD12 H 8.597 18.773 -1.271 1.00 . A A . 16 ILE HD12 1 1
13 5484 1 1 16 ILE HD13 H 10.328 18.651 -0.957 1.00 . A A . 16 ILE HD13 1 1
13 5485 1 1 16 ILE HG12 H 9.926 17.143 -2.692 1.00 . A A . 16 ILE HG12 1 1
13 5486 1 1 16 ILE HG13 H 10.633 18.559 -3.462 1.00 . A A . 16 ILE HG13 1 1
13 5487 1 1 16 ILE HG21 H 9.529 17.294 -5.537 1.00 . A A . 16 ILE HG21 1 1
13 5488 1 1 16 ILE HG22 H 8.629 16.208 -4.479 1.00 . A A . 16 ILE HG22 1 1
13 5489 1 1 16 ILE HG23 H 7.768 17.253 -5.609 1.00 . A A . 16 ILE HG23 1 1
13 5490 1 1 16 ILE N N 7.223 19.872 -5.231 1.00 . A A . 16 ILE N 1 1
13 5491 1 1 16 ILE O O 10.742 20.261 -5.168 1.00 . A A . 16 ILE O 1 1
13 5492 1 1 17 LEU C C 10.641 20.889 -8.298 1.00 . A A . 17 LEU C 1 1
13 5493 1 1 17 LEU CA C 10.469 19.456 -7.806 1.00 . A A . 17 LEU CA 1 1
13 5494 1 1 17 LEU CB C 10.115 18.541 -8.980 1.00 . A A . 17 LEU CB 1 1
13 5495 1 1 17 LEU CD1 C 12.421 18.093 -9.856 1.00 . A A . 17 LEU CD1 1 1
13 5496 1 1 17 LEU CD2 C 10.443 17.855 -11.369 1.00 . A A . 17 LEU CD2 1 1
13 5497 1 1 17 LEU CG C 11.037 18.623 -10.197 1.00 . A A . 17 LEU CG 1 1
13 5498 1 1 17 LEU H H 8.560 19.013 -7.008 1.00 . A A . 17 LEU H 1 1
13 5499 1 1 17 LEU HA H 11.400 19.124 -7.369 1.00 . A A . 17 LEU HA 1 1
13 5500 1 1 17 LEU HB2 H 10.131 17.523 -8.622 1.00 . A A . 17 LEU HB2 1 1
13 5501 1 1 17 LEU HB3 H 9.115 18.791 -9.303 1.00 . A A . 17 LEU HB3 1 1
13 5502 1 1 17 LEU HD11 H 12.675 17.291 -10.532 1.00 . A A . 17 LEU HD11 1 1
13 5503 1 1 17 LEU HD12 H 12.425 17.725 -8.841 1.00 . A A . 17 LEU HD12 1 1
13 5504 1 1 17 LEU HD13 H 13.145 18.889 -9.952 1.00 . A A . 17 LEU HD13 1 1
13 5505 1 1 17 LEU HD21 H 9.704 18.467 -11.864 1.00 . A A . 17 LEU HD21 1 1
13 5506 1 1 17 LEU HD22 H 9.977 16.950 -11.006 1.00 . A A . 17 LEU HD22 1 1
13 5507 1 1 17 LEU HD23 H 11.227 17.600 -12.067 1.00 . A A . 17 LEU HD23 1 1
13 5508 1 1 17 LEU HG H 11.140 19.658 -10.493 1.00 . A A . 17 LEU HG 1 1
13 5509 1 1 17 LEU N N 9.439 19.378 -6.777 1.00 . A A . 17 LEU N 1 1
13 5510 1 1 17 LEU O O 11.741 21.305 -8.659 1.00 . A A . 17 LEU O 1 1
13 5511 1 1 18 GLY C C 10.074 23.965 -7.669 1.00 . A A . 18 GLY C 1 1
13 5512 1 1 18 GLY CA C 9.596 23.022 -8.755 1.00 . A A . 18 GLY CA 1 1
13 5513 1 1 18 GLY H H 8.695 21.257 -8.008 1.00 . A A . 18 GLY H 1 1
13 5514 1 1 18 GLY HA2 H 10.267 23.090 -9.598 1.00 . A A . 18 GLY HA2 1 1
13 5515 1 1 18 GLY HA3 H 8.608 23.323 -9.068 1.00 . A A . 18 GLY HA3 1 1
13 5516 1 1 18 GLY N N 9.545 21.642 -8.307 1.00 . A A . 18 GLY N 1 1
13 5517 1 1 18 GLY O O 10.663 25.008 -7.957 1.00 . A A . 18 GLY O 1 1
13 5518 1 1 19 LYS C C 11.704 24.212 -4.962 1.00 . A A . 19 LYS C 1 1
13 5519 1 1 19 LYS CA C 10.228 24.423 -5.283 1.00 . A A . 19 LYS CA 1 1
13 5520 1 1 19 LYS CB C 9.376 24.094 -4.056 1.00 . A A . 19 LYS CB 1 1
13 5521 1 1 19 LYS CD C 7.112 24.181 -2.970 1.00 . A A . 19 LYS CD 1 1
13 5522 1 1 19 LYS CE C 6.776 25.282 -1.976 1.00 . A A . 19 LYS CE 1 1
13 5523 1 1 19 LYS CG C 7.983 24.699 -4.102 1.00 . A A . 19 LYS CG 1 1
13 5524 1 1 19 LYS H H 9.348 22.759 -6.251 1.00 . A A . 19 LYS H 1 1
13 5525 1 1 19 LYS HA H 10.074 25.457 -5.551 1.00 . A A . 19 LYS HA 1 1
13 5526 1 1 19 LYS HB2 H 9.277 23.021 -3.978 1.00 . A A . 19 LYS HB2 1 1
13 5527 1 1 19 LYS HB3 H 9.878 24.465 -3.174 1.00 . A A . 19 LYS HB3 1 1
13 5528 1 1 19 LYS HD2 H 6.193 23.792 -3.383 1.00 . A A . 19 LYS HD2 1 1
13 5529 1 1 19 LYS HD3 H 7.640 23.391 -2.454 1.00 . A A . 19 LYS HD3 1 1
13 5530 1 1 19 LYS HE2 H 6.645 24.840 -1.000 1.00 . A A . 19 LYS HE2 1 1
13 5531 1 1 19 LYS HE3 H 7.597 25.984 -1.946 1.00 . A A . 19 LYS HE3 1 1
13 5532 1 1 19 LYS HG2 H 8.064 25.772 -4.017 1.00 . A A . 19 LYS HG2 1 1
13 5533 1 1 19 LYS HG3 H 7.521 24.444 -5.045 1.00 . A A . 19 LYS HG3 1 1
13 5534 1 1 19 LYS HZ1 H 5.599 26.349 -3.332 1.00 . A A . 19 LYS HZ1 1 1
13 5535 1 1 19 LYS HZ2 H 5.389 26.822 -1.721 1.00 . A A . 19 LYS HZ2 1 1
13 5536 1 1 19 LYS HZ3 H 4.711 25.374 -2.272 1.00 . A A . 19 LYS HZ3 1 1
13 5537 1 1 19 LYS N N 9.820 23.602 -6.417 1.00 . A A . 19 LYS N 1 1
13 5538 1 1 19 LYS NZ N 5.532 26.008 -2.352 1.00 . A A . 19 LYS NZ 1 1
13 5539 1 1 19 LYS O O 12.381 25.123 -4.486 1.00 . A A . 19 LYS O 1 1
13 5540 1 1 20 ALA C C 14.519 23.440 -5.910 1.00 . A A . 20 ALA C 1 1
13 5541 1 1 20 ALA CA C 13.593 22.678 -4.968 1.00 . A A . 20 ALA CA 1 1
13 5542 1 1 20 ALA CB C 13.816 21.179 -5.102 1.00 . A A . 20 ALA CB 1 1
13 5543 1 1 20 ALA H H 11.607 22.322 -5.605 1.00 . A A . 20 ALA H 1 1
13 5544 1 1 20 ALA HA H 13.820 22.961 -3.950 1.00 . A A . 20 ALA HA 1 1
13 5545 1 1 20 ALA HB1 H 14.867 20.986 -5.261 1.00 . A A . 20 ALA HB1 1 1
13 5546 1 1 20 ALA HB2 H 13.491 20.685 -4.199 1.00 . A A . 20 ALA HB2 1 1
13 5547 1 1 20 ALA HB3 H 13.250 20.805 -5.942 1.00 . A A . 20 ALA HB3 1 1
13 5548 1 1 20 ALA N N 12.197 23.007 -5.226 1.00 . A A . 20 ALA N 1 1
13 5549 1 1 20 ALA O O 15.630 23.813 -5.536 1.00 . A A . 20 ALA O 1 1
13 5550 1 1 21 ALA C C 14.931 25.868 -7.791 1.00 . A A . 21 ALA C 1 1
13 5551 1 1 21 ALA CA C 14.841 24.384 -8.130 1.00 . A A . 21 ALA CA 1 1
13 5552 1 1 21 ALA CB C 14.242 24.192 -9.515 1.00 . A A . 21 ALA CB 1 1
13 5553 1 1 21 ALA H H 13.161 23.343 -7.373 1.00 . A A . 21 ALA H 1 1
13 5554 1 1 21 ALA HA H 15.837 23.964 -8.134 1.00 . A A . 21 ALA HA 1 1
13 5555 1 1 21 ALA HB1 H 13.659 23.282 -9.531 1.00 . A A . 21 ALA HB1 1 1
13 5556 1 1 21 ALA HB2 H 13.605 25.031 -9.751 1.00 . A A . 21 ALA HB2 1 1
13 5557 1 1 21 ALA HB3 H 15.035 24.124 -10.244 1.00 . A A . 21 ALA HB3 1 1
13 5558 1 1 21 ALA N N 14.054 23.666 -7.134 1.00 . A A . 21 ALA N 1 1
13 5559 1 1 21 ALA O O 15.984 26.488 -7.946 1.00 . A A . 21 ALA O 1 1
13 5560 1 1 22 THR C C 14.360 28.080 -5.583 1.00 . A A . 22 THR C 1 1
13 5561 1 1 22 THR CA C 13.774 27.846 -6.971 1.00 . A A . 22 THR CA 1 1
13 5562 1 1 22 THR CB C 12.332 28.387 -7.006 1.00 . A A . 22 THR CB 1 1
13 5563 1 1 22 THR CG2 C 11.459 27.666 -5.990 1.00 . A A . 22 THR CG2 1 1
13 5564 1 1 22 THR H H 13.013 25.887 -7.228 1.00 . A A . 22 THR H 1 1
13 5565 1 1 22 THR HA H 14.359 28.393 -7.696 1.00 . A A . 22 THR HA 1 1
13 5566 1 1 22 THR HB H 11.925 28.219 -7.993 1.00 . A A . 22 THR HB 1 1
13 5567 1 1 22 THR HG1 H 11.517 30.182 -7.064 1.00 . A A . 22 THR HG1 1 1
13 5568 1 1 22 THR HG21 H 11.717 27.997 -4.995 1.00 . A A . 22 THR HG21 1 1
13 5569 1 1 22 THR HG22 H 11.621 26.601 -6.068 1.00 . A A . 22 THR HG22 1 1
13 5570 1 1 22 THR HG23 H 10.421 27.888 -6.186 1.00 . A A . 22 THR HG23 1 1
13 5571 1 1 22 THR N N 13.820 26.434 -7.329 1.00 . A A . 22 THR N 1 1
13 5572 1 1 22 THR O O 14.804 29.184 -5.265 1.00 . A A . 22 THR O 1 1
13 5573 1 1 22 THR OG1 O 12.330 29.792 -6.732 1.00 . A A . 22 THR OG1 1 1
13 5574 1 1 23 ASP C C 16.415 27.157 -3.424 1.00 . A A . 23 ASP C 1 1
13 5575 1 1 23 ASP CA C 14.890 27.130 -3.407 1.00 . A A . 23 ASP CA 1 1
13 5576 1 1 23 ASP CB C 14.398 25.954 -2.561 1.00 . A A . 23 ASP CB 1 1
13 5577 1 1 23 ASP CG C 13.022 26.199 -1.975 1.00 . A A . 23 ASP CG 1 1
13 5578 1 1 23 ASP H H 13.988 26.184 -5.073 1.00 . A A . 23 ASP H 1 1
13 5579 1 1 23 ASP HA H 14.531 28.050 -2.971 1.00 . A A . 23 ASP HA 1 1
13 5580 1 1 23 ASP HB2 H 14.353 25.069 -3.178 1.00 . A A . 23 ASP HB2 1 1
13 5581 1 1 23 ASP HB3 H 15.091 25.788 -1.750 1.00 . A A . 23 ASP HB3 1 1
13 5582 1 1 23 ASP N N 14.357 27.037 -4.761 1.00 . A A . 23 ASP N 1 1
13 5583 1 1 23 ASP O O 17.043 27.874 -2.645 1.00 . A A . 23 ASP O 1 1
13 5584 1 1 23 ASP OD1 O 12.538 27.348 -2.054 1.00 . A A . 23 ASP OD1 1 1
13 5585 1 1 23 ASP OD2 O 12.427 25.242 -1.437 1.00 . A A . 23 ASP OD2 1 1
13 5586 1 1 24 VAL C C 19.017 27.576 -5.060 1.00 . A A . 24 VAL C 1 1
13 5587 1 1 24 VAL CA C 18.458 26.303 -4.436 1.00 . A A . 24 VAL CA 1 1
13 5588 1 1 24 VAL CB C 18.897 25.093 -5.283 1.00 . A A . 24 VAL CB 1 1
13 5589 1 1 24 VAL CG1 C 20.410 25.068 -5.433 1.00 . A A . 24 VAL CG1 1 1
13 5590 1 1 24 VAL CG2 C 18.393 23.799 -4.663 1.00 . A A . 24 VAL CG2 1 1
13 5591 1 1 24 VAL H H 16.452 25.820 -4.911 1.00 . A A . 24 VAL H 1 1
13 5592 1 1 24 VAL HA H 18.869 26.189 -3.443 1.00 . A A . 24 VAL HA 1 1
13 5593 1 1 24 VAL HB H 18.461 25.191 -6.266 1.00 . A A . 24 VAL HB 1 1
13 5594 1 1 24 VAL HG11 H 20.699 25.687 -6.271 1.00 . A A . 24 VAL HG11 1 1
13 5595 1 1 24 VAL HG12 H 20.869 25.445 -4.531 1.00 . A A . 24 VAL HG12 1 1
13 5596 1 1 24 VAL HG13 H 20.737 24.053 -5.607 1.00 . A A . 24 VAL HG13 1 1
13 5597 1 1 24 VAL HG21 H 17.946 23.183 -5.429 1.00 . A A . 24 VAL HG21 1 1
13 5598 1 1 24 VAL HG22 H 19.220 23.270 -4.212 1.00 . A A . 24 VAL HG22 1 1
13 5599 1 1 24 VAL HG23 H 17.655 24.024 -3.906 1.00 . A A . 24 VAL HG23 1 1
13 5600 1 1 24 VAL N N 17.006 26.369 -4.317 1.00 . A A . 24 VAL N 1 1
13 5601 1 1 24 VAL O O 20.105 28.029 -4.705 1.00 . A A . 24 VAL O 1 1
13 5602 1 1 25 VAL C C 18.645 30.566 -5.718 1.00 . A A . 25 VAL C 1 1
13 5603 1 1 25 VAL CA C 18.684 29.374 -6.668 1.00 . A A . 25 VAL CA 1 1
13 5604 1 1 25 VAL CB C 17.795 29.675 -7.889 1.00 . A A . 25 VAL CB 1 1
13 5605 1 1 25 VAL CG1 C 18.227 30.971 -8.557 1.00 . A A . 25 VAL CG1 1 1
13 5606 1 1 25 VAL CG2 C 17.835 28.517 -8.875 1.00 . A A . 25 VAL CG2 1 1
13 5607 1 1 25 VAL H H 17.407 27.743 -6.234 1.00 . A A . 25 VAL H 1 1
13 5608 1 1 25 VAL HA H 19.698 29.234 -7.013 1.00 . A A . 25 VAL HA 1 1
13 5609 1 1 25 VAL HB H 16.777 29.794 -7.547 1.00 . A A . 25 VAL HB 1 1
13 5610 1 1 25 VAL HG11 H 19.279 31.135 -8.377 1.00 . A A . 25 VAL HG11 1 1
13 5611 1 1 25 VAL HG12 H 18.049 30.905 -9.621 1.00 . A A . 25 VAL HG12 1 1
13 5612 1 1 25 VAL HG13 H 17.660 31.794 -8.148 1.00 . A A . 25 VAL HG13 1 1
13 5613 1 1 25 VAL HG21 H 18.276 27.654 -8.400 1.00 . A A . 25 VAL HG21 1 1
13 5614 1 1 25 VAL HG22 H 16.830 28.280 -9.191 1.00 . A A . 25 VAL HG22 1 1
13 5615 1 1 25 VAL HG23 H 18.426 28.797 -9.735 1.00 . A A . 25 VAL HG23 1 1
13 5616 1 1 25 VAL N N 18.265 28.151 -5.994 1.00 . A A . 25 VAL N 1 1
13 5617 1 1 25 VAL O O 19.499 31.450 -5.779 1.00 . A A . 25 VAL O 1 1
13 5618 1 1 26 ALA C C 18.435 31.473 -2.685 1.00 . A A . 26 ALA C 1 1
13 5619 1 1 26 ALA CA C 17.499 31.664 -3.874 1.00 . A A . 26 ALA CA 1 1
13 5620 1 1 26 ALA CB C 16.055 31.755 -3.402 1.00 . A A . 26 ALA CB 1 1
13 5621 1 1 26 ALA H H 16.999 29.849 -4.839 1.00 . A A . 26 ALA H 1 1
13 5622 1 1 26 ALA HA H 17.748 32.591 -4.370 1.00 . A A . 26 ALA HA 1 1
13 5623 1 1 26 ALA HB1 H 16.020 31.638 -2.328 1.00 . A A . 26 ALA HB1 1 1
13 5624 1 1 26 ALA HB2 H 15.648 32.717 -3.673 1.00 . A A . 26 ALA HB2 1 1
13 5625 1 1 26 ALA HB3 H 15.475 30.973 -3.868 1.00 . A A . 26 ALA HB3 1 1
13 5626 1 1 26 ALA N N 17.648 30.582 -4.839 1.00 . A A . 26 ALA N 1 1
13 5627 1 1 26 ALA O O 18.921 32.442 -2.103 1.00 . A A . 26 ALA O 1 1
13 5628 1 1 27 ALA C C 20.966 30.445 -1.443 1.00 . A A . 27 ALA C 1 1
13 5629 1 1 27 ALA CA C 19.562 29.898 -1.211 1.00 . A A . 27 ALA CA 1 1
13 5630 1 1 27 ALA CB C 19.609 28.394 -0.988 1.00 . A A . 27 ALA CB 1 1
13 5631 1 1 27 ALA H H 18.265 29.486 -2.832 1.00 . A A . 27 ALA H 1 1
13 5632 1 1 27 ALA HA H 19.150 30.356 -0.323 1.00 . A A . 27 ALA HA 1 1
13 5633 1 1 27 ALA HB1 H 18.609 28.025 -0.813 1.00 . A A . 27 ALA HB1 1 1
13 5634 1 1 27 ALA HB2 H 20.022 27.914 -1.863 1.00 . A A . 27 ALA HB2 1 1
13 5635 1 1 27 ALA HB3 H 20.229 28.177 -0.131 1.00 . A A . 27 ALA HB3 1 1
13 5636 1 1 27 ALA N N 18.683 30.216 -2.329 1.00 . A A . 27 ALA N 1 1
13 5637 1 1 27 ALA O O 21.743 30.607 -0.502 1.00 . A A . 27 ALA O 1 1
13 5638 1 1 28 TRP C C 22.861 32.580 -2.348 1.00 . A A . 28 TRP C 1 1
13 5639 1 1 28 TRP CA C 22.597 31.256 -3.057 1.00 . A A . 28 TRP CA 1 1
13 5640 1 1 28 TRP CB C 22.700 31.444 -4.571 1.00 . A A . 28 TRP CB 1 1
13 5641 1 1 28 TRP CD1 C 24.305 33.274 -5.373 1.00 . A A . 28 TRP CD1 1 1
13 5642 1 1 28 TRP CD2 C 25.250 31.257 -5.144 1.00 . A A . 28 TRP CD2 1 1
13 5643 1 1 28 TRP CE2 C 26.232 32.165 -5.587 1.00 . A A . 28 TRP CE2 1 1
13 5644 1 1 28 TRP CE3 C 25.614 29.925 -4.928 1.00 . A A . 28 TRP CE3 1 1
13 5645 1 1 28 TRP CG C 24.026 31.987 -5.013 1.00 . A A . 28 TRP CG 1 1
13 5646 1 1 28 TRP CH2 C 27.878 30.472 -5.598 1.00 . A A . 28 TRP CH2 1 1
13 5647 1 1 28 TRP CZ2 C 27.550 31.782 -5.818 1.00 . A A . 28 TRP CZ2 1 1
13 5648 1 1 28 TRP CZ3 C 26.923 29.546 -5.158 1.00 . A A . 28 TRP CZ3 1 1
13 5649 1 1 28 TRP H H 20.622 30.577 -3.408 1.00 . A A . 28 TRP H 1 1
13 5650 1 1 28 TRP HA H 23.339 30.537 -2.741 1.00 . A A . 28 TRP HA 1 1
13 5651 1 1 28 TRP HB2 H 22.552 30.491 -5.057 1.00 . A A . 28 TRP HB2 1 1
13 5652 1 1 28 TRP HB3 H 21.933 32.132 -4.894 1.00 . A A . 28 TRP HB3 1 1
13 5653 1 1 28 TRP HD1 H 23.581 34.074 -5.381 1.00 . A A . 28 TRP HD1 1 1
13 5654 1 1 28 TRP HE1 H 26.072 34.213 -6.013 1.00 . A A . 28 TRP HE1 1 1
13 5655 1 1 28 TRP HE3 H 24.892 29.197 -4.589 1.00 . A A . 28 TRP HE3 1 1
13 5656 1 1 28 TRP HH2 H 28.889 30.131 -5.765 1.00 . A A . 28 TRP HH2 1 1
13 5657 1 1 28 TRP HZ2 H 28.298 32.484 -6.156 1.00 . A A . 28 TRP HZ2 1 1
13 5658 1 1 28 TRP HZ3 H 27.222 28.521 -4.997 1.00 . A A . 28 TRP HZ3 1 1
13 5659 1 1 28 TRP N N 21.285 30.727 -2.701 1.00 . A A . 28 TRP N 1 1
13 5660 1 1 28 TRP NE1 N 25.630 33.388 -5.719 1.00 . A A . 28 TRP NE1 1 1
13 5661 1 1 28 TRP O O 24.010 32.996 -2.197 1.00 . A A . 28 TRP O 1 1
13 5662 1 1 29 LYS C C 22.538 34.330 0.156 1.00 . A A . 29 LYS C 1 1
13 5663 1 1 29 LYS CA C 21.907 34.514 -1.221 1.00 . A A . 29 LYS CA 1 1
13 5664 1 1 29 LYS CB C 20.530 35.167 -1.078 1.00 . A A . 29 LYS CB 1 1
13 5665 1 1 29 LYS CD C 19.733 34.970 1.296 1.00 . A A . 29 LYS CD 1 1
13 5666 1 1 29 LYS CE C 18.379 35.359 1.868 1.00 . A A . 29 LYS CE 1 1
13 5667 1 1 29 LYS CG C 19.606 34.435 -0.121 1.00 . A A . 29 LYS CG 1 1
13 5668 1 1 29 LYS H H 20.901 32.854 -2.065 1.00 . A A . 29 LYS H 1 1
13 5669 1 1 29 LYS HA H 22.541 35.157 -1.812 1.00 . A A . 29 LYS HA 1 1
13 5670 1 1 29 LYS HB2 H 20.659 36.178 -0.719 1.00 . A A . 29 LYS HB2 1 1
13 5671 1 1 29 LYS HB3 H 20.057 35.197 -2.050 1.00 . A A . 29 LYS HB3 1 1
13 5672 1 1 29 LYS HD2 H 20.170 34.207 1.922 1.00 . A A . 29 LYS HD2 1 1
13 5673 1 1 29 LYS HD3 H 20.374 35.841 1.286 1.00 . A A . 29 LYS HD3 1 1
13 5674 1 1 29 LYS HE2 H 18.520 36.155 2.584 1.00 . A A . 29 LYS HE2 1 1
13 5675 1 1 29 LYS HE3 H 17.749 35.707 1.063 1.00 . A A . 29 LYS HE3 1 1
13 5676 1 1 29 LYS HG2 H 18.585 34.563 -0.452 1.00 . A A . 29 LYS HG2 1 1
13 5677 1 1 29 LYS HG3 H 19.859 33.385 -0.123 1.00 . A A . 29 LYS HG3 1 1
13 5678 1 1 29 LYS HZ1 H 18.420 33.619 3.024 1.00 . A A . 29 LYS HZ1 1 1
13 5679 1 1 29 LYS HZ2 H 17.205 33.632 1.846 1.00 . A A . 29 LYS HZ2 1 1
13 5680 1 1 29 LYS HZ3 H 17.032 34.559 3.250 1.00 . A A . 29 LYS HZ3 1 1
13 5681 1 1 29 LYS N N 21.791 33.237 -1.915 1.00 . A A . 29 LYS N 1 1
13 5682 1 1 29 LYS NZ N 17.712 34.212 2.545 1.00 . A A . 29 LYS NZ 1 1
13 5683 1 1 29 LYS O O 23.263 35.200 0.638 1.00 . A A . 29 LYS O 1 1
13 5684 1 1 30 SER C C 24.288 32.577 2.024 1.00 . A A . 30 SER C 1 1
13 5685 1 1 30 SER CA C 22.798 32.894 2.104 1.00 . A A . 30 SER CA 1 1
13 5686 1 1 30 SER CB C 22.048 31.718 2.732 1.00 . A A . 30 SER CB 1 1
13 5687 1 1 30 SER H H 21.674 32.537 0.346 1.00 . A A . 30 SER H 1 1
13 5688 1 1 30 SER HA H 22.661 33.769 2.722 1.00 . A A . 30 SER HA 1 1
13 5689 1 1 30 SER HB2 H 21.027 31.717 2.380 1.00 . A A . 30 SER HB2 1 1
13 5690 1 1 30 SER HB3 H 22.529 30.794 2.445 1.00 . A A . 30 SER HB3 1 1
13 5691 1 1 30 SER HG H 21.468 31.135 4.510 1.00 . A A . 30 SER HG 1 1
13 5692 1 1 30 SER N N 22.259 33.191 0.782 1.00 . A A . 30 SER N 1 1
13 5693 1 1 30 SER O O 24.716 31.759 1.211 1.00 . A A . 30 SER O 1 1
13 5694 1 1 30 SER OG O 22.044 31.812 4.146 1.00 . A A . 30 SER OG 1 1
14 5695 1 1 1 VAL C C 2.261 1.614 -1.874 1.00 . A A . 1 VAL C 1 1
14 5696 1 1 1 VAL CA C 1.847 0.202 -1.477 1.00 . A A . 1 VAL CA 1 1
14 5697 1 1 1 VAL CB C 1.059 -0.435 -2.637 1.00 . A A . 1 VAL CB 1 1
14 5698 1 1 1 VAL CG1 C 0.936 -1.938 -2.438 1.00 . A A . 1 VAL CG1 1 1
14 5699 1 1 1 VAL CG2 C -0.314 0.209 -2.763 1.00 . A A . 1 VAL CG2 1 1
14 5700 1 1 1 VAL H1 H 0.297 0.809 -0.171 1.00 . A A . 1 VAL H1 1 1
14 5701 1 1 1 VAL HA H 2.736 -0.389 -1.307 1.00 . A A . 1 VAL HA 1 1
14 5702 1 1 1 VAL HB H 1.601 -0.259 -3.554 1.00 . A A . 1 VAL HB 1 1
14 5703 1 1 1 VAL HG11 H -0.080 -2.246 -2.640 1.00 . A A . 1 VAL HG11 1 1
14 5704 1 1 1 VAL HG12 H 1.609 -2.447 -3.112 1.00 . A A . 1 VAL HG12 1 1
14 5705 1 1 1 VAL HG13 H 1.190 -2.188 -1.418 1.00 . A A . 1 VAL HG13 1 1
14 5706 1 1 1 VAL HG21 H -0.862 -0.266 -3.564 1.00 . A A . 1 VAL HG21 1 1
14 5707 1 1 1 VAL HG22 H -0.854 0.088 -1.836 1.00 . A A . 1 VAL HG22 1 1
14 5708 1 1 1 VAL HG23 H -0.200 1.261 -2.980 1.00 . A A . 1 VAL HG23 1 1
14 5709 1 1 1 VAL N N 1.068 0.209 -0.245 1.00 . A A . 1 VAL N 1 1
14 5710 1 1 1 VAL O O 1.959 2.581 -1.174 1.00 . A A . 1 VAL O 1 1
14 5711 1 1 2 LYS C C 2.282 3.760 -4.205 1.00 . A A . 2 LYS C 1 1
14 5712 1 1 2 LYS CA C 3.410 3.022 -3.494 1.00 . A A . 2 LYS CA 1 1
14 5713 1 1 2 LYS CB C 4.595 2.840 -4.445 1.00 . A A . 2 LYS CB 1 1
14 5714 1 1 2 LYS CD C 3.962 3.540 -6.773 1.00 . A A . 2 LYS CD 1 1
14 5715 1 1 2 LYS CE C 5.229 3.907 -7.530 1.00 . A A . 2 LYS CE 1 1
14 5716 1 1 2 LYS CG C 4.194 2.370 -5.833 1.00 . A A . 2 LYS CG 1 1
14 5717 1 1 2 LYS H H 3.165 0.919 -3.516 1.00 . A A . 2 LYS H 1 1
14 5718 1 1 2 LYS HA H 3.728 3.607 -2.644 1.00 . A A . 2 LYS HA 1 1
14 5719 1 1 2 LYS HB2 H 5.111 3.784 -4.543 1.00 . A A . 2 LYS HB2 1 1
14 5720 1 1 2 LYS HB3 H 5.273 2.112 -4.023 1.00 . A A . 2 LYS HB3 1 1
14 5721 1 1 2 LYS HD2 H 3.196 3.272 -7.486 1.00 . A A . 2 LYS HD2 1 1
14 5722 1 1 2 LYS HD3 H 3.637 4.395 -6.197 1.00 . A A . 2 LYS HD3 1 1
14 5723 1 1 2 LYS HE2 H 5.453 4.947 -7.348 1.00 . A A . 2 LYS HE2 1 1
14 5724 1 1 2 LYS HE3 H 6.040 3.295 -7.166 1.00 . A A . 2 LYS HE3 1 1
14 5725 1 1 2 LYS HG2 H 4.982 1.750 -6.235 1.00 . A A . 2 LYS HG2 1 1
14 5726 1 1 2 LYS HG3 H 3.283 1.793 -5.758 1.00 . A A . 2 LYS HG3 1 1
14 5727 1 1 2 LYS HZ1 H 4.977 4.607 -9.482 1.00 . A A . 2 LYS HZ1 1 1
14 5728 1 1 2 LYS HZ2 H 4.240 3.112 -9.189 1.00 . A A . 2 LYS HZ2 1 1
14 5729 1 1 2 LYS HZ3 H 5.919 3.206 -9.373 1.00 . A A . 2 LYS HZ3 1 1
14 5730 1 1 2 LYS N N 2.955 1.727 -3.001 1.00 . A A . 2 LYS N 1 1
14 5731 1 1 2 LYS NZ N 5.081 3.694 -8.996 1.00 . A A . 2 LYS NZ 1 1
14 5732 1 1 2 LYS O O 2.335 4.978 -4.377 1.00 . A A . 2 LYS O 1 1
14 5733 1 1 3 GLY C C -0.664 4.546 -4.408 1.00 . A A . 3 GLY C 1 1
14 5734 1 1 3 GLY CA C 0.132 3.618 -5.304 1.00 . A A . 3 GLY CA 1 1
14 5735 1 1 3 GLY H H 1.271 2.050 -4.452 1.00 . A A . 3 GLY H 1 1
14 5736 1 1 3 GLY HA2 H 0.498 4.179 -6.151 1.00 . A A . 3 GLY HA2 1 1
14 5737 1 1 3 GLY HA3 H -0.520 2.833 -5.658 1.00 . A A . 3 GLY HA3 1 1
14 5738 1 1 3 GLY N N 1.260 3.016 -4.617 1.00 . A A . 3 GLY N 1 1
14 5739 1 1 3 GLY O O -1.169 5.574 -4.860 1.00 . A A . 3 GLY O 1 1
14 5740 1 1 4 ARG C C -0.821 6.323 -1.927 1.00 . A A . 4 ARG C 1 1
14 5741 1 1 4 ARG CA C -1.521 4.990 -2.174 1.00 . A A . 4 ARG CA 1 1
14 5742 1 1 4 ARG CB C -1.679 4.233 -0.854 1.00 . A A . 4 ARG CB 1 1
14 5743 1 1 4 ARG CD C -2.488 2.160 0.315 1.00 . A A . 4 ARG CD 1 1
14 5744 1 1 4 ARG CG C -2.177 2.807 -1.026 1.00 . A A . 4 ARG CG 1 1
14 5745 1 1 4 ARG CZ C -2.796 -0.094 1.247 1.00 . A A . 4 ARG CZ 1 1
14 5746 1 1 4 ARG H H -0.353 3.353 -2.834 1.00 . A A . 4 ARG H 1 1
14 5747 1 1 4 ARG HA H -2.500 5.182 -2.588 1.00 . A A . 4 ARG HA 1 1
14 5748 1 1 4 ARG HB2 H -0.722 4.198 -0.355 1.00 . A A . 4 ARG HB2 1 1
14 5749 1 1 4 ARG HB3 H -2.382 4.764 -0.230 1.00 . A A . 4 ARG HB3 1 1
14 5750 1 1 4 ARG HD2 H -1.684 2.380 1.001 1.00 . A A . 4 ARG HD2 1 1
14 5751 1 1 4 ARG HD3 H -3.409 2.576 0.695 1.00 . A A . 4 ARG HD3 1 1
14 5752 1 1 4 ARG HE H -2.605 0.320 -0.695 1.00 . A A . 4 ARG HE 1 1
14 5753 1 1 4 ARG HG2 H -3.076 2.819 -1.624 1.00 . A A . 4 ARG HG2 1 1
14 5754 1 1 4 ARG HG3 H -1.416 2.228 -1.527 1.00 . A A . 4 ARG HG3 1 1
14 5755 1 1 4 ARG HH11 H -2.744 1.392 2.615 1.00 . A A . 4 ARG HH11 1 1
14 5756 1 1 4 ARG HH12 H -2.961 -0.202 3.259 1.00 . A A . 4 ARG HH12 1 1
14 5757 1 1 4 ARG HH21 H -2.891 -1.783 0.141 1.00 . A A . 4 ARG HH21 1 1
14 5758 1 1 4 ARG HH22 H -3.043 -2.007 1.851 1.00 . A A . 4 ARG HH22 1 1
14 5759 1 1 4 ARG N N -0.778 4.184 -3.134 1.00 . A A . 4 ARG N 1 1
14 5760 1 1 4 ARG NE N -2.632 0.711 0.203 1.00 . A A . 4 ARG NE 1 1
14 5761 1 1 4 ARG NH1 N -2.836 0.406 2.474 1.00 . A A . 4 ARG NH1 1 1
14 5762 1 1 4 ARG NH2 N -2.920 -1.402 1.065 1.00 . A A . 4 ARG NH2 1 1
14 5763 1 1 4 ARG O O -1.470 7.364 -1.814 1.00 . A A . 4 ARG O 1 1
14 5764 1 1 5 ILE C C 1.589 8.212 -2.919 1.00 . A A . 5 ILE C 1 1
14 5765 1 1 5 ILE CA C 1.291 7.488 -1.610 1.00 . A A . 5 ILE CA 1 1
14 5766 1 1 5 ILE CB C 2.620 7.164 -0.901 1.00 . A A . 5 ILE CB 1 1
14 5767 1 1 5 ILE CD1 C 4.461 8.292 0.446 1.00 . A A . 5 ILE CD1 1 1
14 5768 1 1 5 ILE CG1 C 3.399 8.450 -0.620 1.00 . A A . 5 ILE CG1 1 1
14 5769 1 1 5 ILE CG2 C 3.451 6.209 -1.744 1.00 . A A . 5 ILE CG2 1 1
14 5770 1 1 5 ILE H H 0.964 5.424 -1.941 1.00 . A A . 5 ILE H 1 1
14 5771 1 1 5 ILE HA H 0.716 8.143 -0.972 1.00 . A A . 5 ILE HA 1 1
14 5772 1 1 5 ILE HB H 2.393 6.677 0.034 1.00 . A A . 5 ILE HB 1 1
14 5773 1 1 5 ILE HD11 H 4.082 8.661 1.389 1.00 . A A . 5 ILE HD11 1 1
14 5774 1 1 5 ILE HD12 H 4.718 7.248 0.546 1.00 . A A . 5 ILE HD12 1 1
14 5775 1 1 5 ILE HD13 H 5.339 8.855 0.167 1.00 . A A . 5 ILE HD13 1 1
14 5776 1 1 5 ILE HG12 H 3.885 8.775 -1.526 1.00 . A A . 5 ILE HG12 1 1
14 5777 1 1 5 ILE HG13 H 2.710 9.215 -0.292 1.00 . A A . 5 ILE HG13 1 1
14 5778 1 1 5 ILE HG21 H 4.436 6.113 -1.314 1.00 . A A . 5 ILE HG21 1 1
14 5779 1 1 5 ILE HG22 H 2.973 5.241 -1.767 1.00 . A A . 5 ILE HG22 1 1
14 5780 1 1 5 ILE HG23 H 3.533 6.593 -2.750 1.00 . A A . 5 ILE HG23 1 1
14 5781 1 1 5 ILE N N 0.504 6.283 -1.843 1.00 . A A . 5 ILE N 1 1
14 5782 1 1 5 ILE O O 1.911 9.400 -2.924 1.00 . A A . 5 ILE O 1 1
14 5783 1 1 6 ASP C C 0.655 9.075 -5.712 1.00 . A A . 6 ASP C 1 1
14 5784 1 1 6 ASP CA C 1.733 8.061 -5.344 1.00 . A A . 6 ASP CA 1 1
14 5785 1 1 6 ASP CB C 1.795 6.957 -6.401 1.00 . A A . 6 ASP CB 1 1
14 5786 1 1 6 ASP CG C 1.718 7.503 -7.813 1.00 . A A . 6 ASP CG 1 1
14 5787 1 1 6 ASP H H 1.218 6.545 -3.958 1.00 . A A . 6 ASP H 1 1
14 5788 1 1 6 ASP HA H 2.687 8.565 -5.307 1.00 . A A . 6 ASP HA 1 1
14 5789 1 1 6 ASP HB2 H 2.725 6.417 -6.294 1.00 . A A . 6 ASP HB2 1 1
14 5790 1 1 6 ASP HB3 H 0.969 6.277 -6.251 1.00 . A A . 6 ASP HB3 1 1
14 5791 1 1 6 ASP N N 1.478 7.488 -4.027 1.00 . A A . 6 ASP N 1 1
14 5792 1 1 6 ASP O O 0.936 10.090 -6.349 1.00 . A A . 6 ASP O 1 1
14 5793 1 1 6 ASP OD1 O 2.511 8.409 -8.143 1.00 . A A . 6 ASP OD1 1 1
14 5794 1 1 6 ASP OD2 O 0.865 7.024 -8.588 1.00 . A A . 6 ASP OD2 1 1
14 5795 1 1 7 ALA C C -1.466 11.067 -5.005 1.00 . A A . 7 ALA C 1 1
14 5796 1 1 7 ALA CA C -1.699 9.681 -5.596 1.00 . A A . 7 ALA CA 1 1
14 5797 1 1 7 ALA CB C -2.994 9.088 -5.060 1.00 . A A . 7 ALA CB 1 1
14 5798 1 1 7 ALA H H -0.740 7.968 -4.805 1.00 . A A . 7 ALA H 1 1
14 5799 1 1 7 ALA HA H -1.788 9.769 -6.669 1.00 . A A . 7 ALA HA 1 1
14 5800 1 1 7 ALA HB1 H -3.596 8.737 -5.886 1.00 . A A . 7 ALA HB1 1 1
14 5801 1 1 7 ALA HB2 H -2.766 8.262 -4.403 1.00 . A A . 7 ALA HB2 1 1
14 5802 1 1 7 ALA HB3 H -3.537 9.844 -4.514 1.00 . A A . 7 ALA HB3 1 1
14 5803 1 1 7 ALA N N -0.579 8.793 -5.309 1.00 . A A . 7 ALA N 1 1
14 5804 1 1 7 ALA O O -1.490 12.079 -5.705 1.00 . A A . 7 ALA O 1 1
14 5805 1 1 8 PRO C C 0.353 12.995 -3.328 1.00 . A A . 8 PRO C 1 1
14 5806 1 1 8 PRO CA C -0.993 12.374 -2.970 1.00 . A A . 8 PRO CA 1 1
14 5807 1 1 8 PRO CB C -1.014 11.955 -1.498 1.00 . A A . 8 PRO CB 1 1
14 5808 1 1 8 PRO CD C -1.191 9.950 -2.787 1.00 . A A . 8 PRO CD 1 1
14 5809 1 1 8 PRO CG C -0.636 10.514 -1.509 1.00 . A A . 8 PRO CG 1 1
14 5810 1 1 8 PRO HA H -1.779 13.092 -3.153 1.00 . A A . 8 PRO HA 1 1
14 5811 1 1 8 PRO HB2 H -0.300 12.547 -0.942 1.00 . A A . 8 PRO HB2 1 1
14 5812 1 1 8 PRO HB3 H -2.004 12.101 -1.092 1.00 . A A . 8 PRO HB3 1 1
14 5813 1 1 8 PRO HD2 H -0.536 9.187 -3.179 1.00 . A A . 8 PRO HD2 1 1
14 5814 1 1 8 PRO HD3 H -2.182 9.552 -2.625 1.00 . A A . 8 PRO HD3 1 1
14 5815 1 1 8 PRO HG2 H 0.438 10.416 -1.491 1.00 . A A . 8 PRO HG2 1 1
14 5816 1 1 8 PRO HG3 H -1.074 10.014 -0.657 1.00 . A A . 8 PRO HG3 1 1
14 5817 1 1 8 PRO N N -1.235 11.117 -3.684 1.00 . A A . 8 PRO N 1 1
14 5818 1 1 8 PRO O O 0.515 14.214 -3.289 1.00 . A A . 8 PRO O 1 1
14 5819 1 1 9 ASP C C 2.674 13.104 -5.488 1.00 . A A . 9 ASP C 1 1
14 5820 1 1 9 ASP CA C 2.648 12.614 -4.044 1.00 . A A . 9 ASP CA 1 1
14 5821 1 1 9 ASP CB C 3.673 11.495 -3.853 1.00 . A A . 9 ASP CB 1 1
14 5822 1 1 9 ASP CG C 3.962 11.217 -2.391 1.00 . A A . 9 ASP CG 1 1
14 5823 1 1 9 ASP H H 1.125 11.186 -3.689 1.00 . A A . 9 ASP H 1 1
14 5824 1 1 9 ASP HA H 2.902 13.437 -3.393 1.00 . A A . 9 ASP HA 1 1
14 5825 1 1 9 ASP HB2 H 3.295 10.589 -4.304 1.00 . A A . 9 ASP HB2 1 1
14 5826 1 1 9 ASP HB3 H 4.597 11.775 -4.338 1.00 . A A . 9 ASP HB3 1 1
14 5827 1 1 9 ASP N N 1.316 12.148 -3.677 1.00 . A A . 9 ASP N 1 1
14 5828 1 1 9 ASP O O 3.591 13.815 -5.897 1.00 . A A . 9 ASP O 1 1
14 5829 1 1 9 ASP OD1 O 3.085 11.501 -1.548 1.00 . A A . 9 ASP OD1 1 1
14 5830 1 1 9 ASP OD2 O 5.065 10.716 -2.090 1.00 . A A . 9 ASP OD2 1 1
14 5831 1 1 10 PHE C C 1.560 14.635 -7.791 1.00 . A A . 10 PHE C 1 1
14 5832 1 1 10 PHE CA C 1.569 13.115 -7.657 1.00 . A A . 10 PHE CA 1 1
14 5833 1 1 10 PHE CB C 0.307 12.528 -8.294 1.00 . A A . 10 PHE CB 1 1
14 5834 1 1 10 PHE CD1 C 0.901 12.410 -10.729 1.00 . A A . 10 PHE CD1 1 1
14 5835 1 1 10 PHE CD2 C 0.501 10.371 -9.560 1.00 . A A . 10 PHE CD2 1 1
14 5836 1 1 10 PHE CE1 C 1.149 11.701 -11.889 1.00 . A A . 10 PHE CE1 1 1
14 5837 1 1 10 PHE CE2 C 0.748 9.656 -10.717 1.00 . A A . 10 PHE CE2 1 1
14 5838 1 1 10 PHE CG C 0.575 11.754 -9.553 1.00 . A A . 10 PHE CG 1 1
14 5839 1 1 10 PHE CZ C 1.071 10.322 -11.883 1.00 . A A . 10 PHE CZ 1 1
14 5840 1 1 10 PHE H H 0.960 12.149 -5.874 1.00 . A A . 10 PHE H 1 1
14 5841 1 1 10 PHE HA H 2.435 12.725 -8.169 1.00 . A A . 10 PHE HA 1 1
14 5842 1 1 10 PHE HB2 H -0.166 11.861 -7.589 1.00 . A A . 10 PHE HB2 1 1
14 5843 1 1 10 PHE HB3 H -0.372 13.332 -8.535 1.00 . A A . 10 PHE HB3 1 1
14 5844 1 1 10 PHE HD1 H 0.962 13.489 -10.734 1.00 . A A . 10 PHE HD1 1 1
14 5845 1 1 10 PHE HD2 H 0.247 9.848 -8.649 1.00 . A A . 10 PHE HD2 1 1
14 5846 1 1 10 PHE HE1 H 1.401 12.225 -12.799 1.00 . A A . 10 PHE HE1 1 1
14 5847 1 1 10 PHE HE2 H 0.687 8.578 -10.710 1.00 . A A . 10 PHE HE2 1 1
14 5848 1 1 10 PHE HZ H 1.265 9.766 -12.788 1.00 . A A . 10 PHE HZ 1 1
14 5849 1 1 10 PHE N N 1.661 12.717 -6.257 1.00 . A A . 10 PHE N 1 1
14 5850 1 1 10 PHE O O 2.367 15.225 -8.509 1.00 . A A . 10 PHE O 1 1
14 5851 1 1 11 PRO C C 1.646 17.447 -6.405 1.00 . A A . 11 PRO C 1 1
14 5852 1 1 11 PRO CA C 0.487 16.745 -7.105 1.00 . A A . 11 PRO CA 1 1
14 5853 1 1 11 PRO CB C -0.821 16.989 -6.350 1.00 . A A . 11 PRO CB 1 1
14 5854 1 1 11 PRO CD C -0.370 14.646 -6.205 1.00 . A A . 11 PRO CD 1 1
14 5855 1 1 11 PRO CG C -0.972 15.805 -5.459 1.00 . A A . 11 PRO CG 1 1
14 5856 1 1 11 PRO HA H 0.398 17.119 -8.114 1.00 . A A . 11 PRO HA 1 1
14 5857 1 1 11 PRO HB2 H -0.746 17.905 -5.781 1.00 . A A . 11 PRO HB2 1 1
14 5858 1 1 11 PRO HB3 H -1.638 17.061 -7.052 1.00 . A A . 11 PRO HB3 1 1
14 5859 1 1 11 PRO HD2 H 0.105 13.961 -5.519 1.00 . A A . 11 PRO HD2 1 1
14 5860 1 1 11 PRO HD3 H -1.126 14.138 -6.786 1.00 . A A . 11 PRO HD3 1 1
14 5861 1 1 11 PRO HG2 H -0.441 15.971 -4.534 1.00 . A A . 11 PRO HG2 1 1
14 5862 1 1 11 PRO HG3 H -2.018 15.622 -5.265 1.00 . A A . 11 PRO HG3 1 1
14 5863 1 1 11 PRO N N 0.625 15.285 -7.083 1.00 . A A . 11 PRO N 1 1
14 5864 1 1 11 PRO O O 1.979 18.587 -6.728 1.00 . A A . 11 PRO O 1 1
14 5865 1 1 12 SER C C 4.681 17.155 -5.470 1.00 . A A . 12 SER C 1 1
14 5866 1 1 12 SER CA C 3.376 17.318 -4.697 1.00 . A A . 12 SER CA 1 1
14 5867 1 1 12 SER CB C 3.491 16.642 -3.330 1.00 . A A . 12 SER CB 1 1
14 5868 1 1 12 SER H H 1.944 15.854 -5.234 1.00 . A A . 12 SER H 1 1
14 5869 1 1 12 SER HA H 3.185 18.372 -4.554 1.00 . A A . 12 SER HA 1 1
14 5870 1 1 12 SER HB2 H 3.010 15.677 -3.366 1.00 . A A . 12 SER HB2 1 1
14 5871 1 1 12 SER HB3 H 4.535 16.515 -3.081 1.00 . A A . 12 SER HB3 1 1
14 5872 1 1 12 SER HG H 1.967 17.613 -2.573 1.00 . A A . 12 SER HG 1 1
14 5873 1 1 12 SER N N 2.256 16.759 -5.445 1.00 . A A . 12 SER N 1 1
14 5874 1 1 12 SER O O 5.665 17.844 -5.201 1.00 . A A . 12 SER O 1 1
14 5875 1 1 12 SER OG O 2.874 17.423 -2.321 1.00 . A A . 12 SER OG 1 1
14 5876 1 1 13 SER C C 6.350 17.259 -7.918 1.00 . A A . 13 SER C 1 1
14 5877 1 1 13 SER CA C 5.866 15.980 -7.242 1.00 . A A . 13 SER CA 1 1
14 5878 1 1 13 SER CB C 5.566 14.914 -8.297 1.00 . A A . 13 SER CB 1 1
14 5879 1 1 13 SER H H 3.866 15.720 -6.599 1.00 . A A . 13 SER H 1 1
14 5880 1 1 13 SER HA H 6.643 15.616 -6.586 1.00 . A A . 13 SER HA 1 1
14 5881 1 1 13 SER HB2 H 4.586 14.499 -8.118 1.00 . A A . 13 SER HB2 1 1
14 5882 1 1 13 SER HB3 H 5.592 15.365 -9.279 1.00 . A A . 13 SER HB3 1 1
14 5883 1 1 13 SER HG H 7.178 14.002 -8.937 1.00 . A A . 13 SER HG 1 1
14 5884 1 1 13 SER N N 4.681 16.238 -6.432 1.00 . A A . 13 SER N 1 1
14 5885 1 1 13 SER O O 7.519 17.635 -7.827 1.00 . A A . 13 SER O 1 1
14 5886 1 1 13 SER OG O 6.520 13.867 -8.251 1.00 . A A . 13 SER OG 1 1
14 5887 1 1 14 PRO C C 6.017 20.345 -8.362 1.00 . A A . 14 PRO C 1 1
14 5888 1 1 14 PRO CA C 5.740 19.191 -9.319 1.00 . A A . 14 PRO CA 1 1
14 5889 1 1 14 PRO CB C 4.470 19.464 -10.131 1.00 . A A . 14 PRO CB 1 1
14 5890 1 1 14 PRO CD C 4.019 17.554 -8.765 1.00 . A A . 14 PRO CD 1 1
14 5891 1 1 14 PRO CG C 3.386 18.771 -9.380 1.00 . A A . 14 PRO CG 1 1
14 5892 1 1 14 PRO HA H 6.578 19.071 -9.989 1.00 . A A . 14 PRO HA 1 1
14 5893 1 1 14 PRO HB2 H 4.297 20.529 -10.185 1.00 . A A . 14 PRO HB2 1 1
14 5894 1 1 14 PRO HB3 H 4.582 19.060 -11.126 1.00 . A A . 14 PRO HB3 1 1
14 5895 1 1 14 PRO HD2 H 3.573 17.341 -7.805 1.00 . A A . 14 PRO HD2 1 1
14 5896 1 1 14 PRO HD3 H 3.923 16.704 -9.425 1.00 . A A . 14 PRO HD3 1 1
14 5897 1 1 14 PRO HG2 H 2.998 19.422 -8.611 1.00 . A A . 14 PRO HG2 1 1
14 5898 1 1 14 PRO HG3 H 2.598 18.480 -10.060 1.00 . A A . 14 PRO HG3 1 1
14 5899 1 1 14 PRO N N 5.431 17.944 -8.614 1.00 . A A . 14 PRO N 1 1
14 5900 1 1 14 PRO O O 6.640 21.339 -8.736 1.00 . A A . 14 PRO O 1 1
14 5901 1 1 15 ALA C C 7.136 21.122 -5.480 1.00 . A A . 15 ALA C 1 1
14 5902 1 1 15 ALA CA C 5.753 21.237 -6.113 1.00 . A A . 15 ALA CA 1 1
14 5903 1 1 15 ALA CB C 4.673 21.146 -5.046 1.00 . A A . 15 ALA CB 1 1
14 5904 1 1 15 ALA H H 5.063 19.392 -6.886 1.00 . A A . 15 ALA H 1 1
14 5905 1 1 15 ALA HA H 5.668 22.200 -6.596 1.00 . A A . 15 ALA HA 1 1
14 5906 1 1 15 ALA HB1 H 4.174 22.101 -4.958 1.00 . A A . 15 ALA HB1 1 1
14 5907 1 1 15 ALA HB2 H 3.955 20.389 -5.324 1.00 . A A . 15 ALA HB2 1 1
14 5908 1 1 15 ALA HB3 H 5.123 20.886 -4.099 1.00 . A A . 15 ALA HB3 1 1
14 5909 1 1 15 ALA N N 5.552 20.207 -7.125 1.00 . A A . 15 ALA N 1 1
14 5910 1 1 15 ALA O O 7.814 22.127 -5.261 1.00 . A A . 15 ALA O 1 1
14 5911 1 1 16 ILE C C 9.972 19.825 -5.596 1.00 . A A . 16 ILE C 1 1
14 5912 1 1 16 ILE CA C 8.849 19.648 -4.579 1.00 . A A . 16 ILE CA 1 1
14 5913 1 1 16 ILE CB C 8.933 18.233 -3.979 1.00 . A A . 16 ILE CB 1 1
14 5914 1 1 16 ILE CD1 C 8.786 15.759 -4.559 1.00 . A A . 16 ILE CD1 1 1
14 5915 1 1 16 ILE CG1 C 8.779 17.179 -5.078 1.00 . A A . 16 ILE CG1 1 1
14 5916 1 1 16 ILE CG2 C 7.870 18.047 -2.907 1.00 . A A . 16 ILE CG2 1 1
14 5917 1 1 16 ILE H H 6.962 19.133 -5.385 1.00 . A A . 16 ILE H 1 1
14 5918 1 1 16 ILE HA H 8.984 20.365 -3.781 1.00 . A A . 16 ILE HA 1 1
14 5919 1 1 16 ILE HB H 9.901 18.119 -3.515 1.00 . A A . 16 ILE HB 1 1
14 5920 1 1 16 ILE HD11 H 7.772 15.443 -4.359 1.00 . A A . 16 ILE HD11 1 1
14 5921 1 1 16 ILE HD12 H 9.226 15.106 -5.300 1.00 . A A . 16 ILE HD12 1 1
14 5922 1 1 16 ILE HD13 H 9.363 15.711 -3.648 1.00 . A A . 16 ILE HD13 1 1
14 5923 1 1 16 ILE HG12 H 7.844 17.339 -5.592 1.00 . A A . 16 ILE HG12 1 1
14 5924 1 1 16 ILE HG13 H 9.593 17.281 -5.781 1.00 . A A . 16 ILE HG13 1 1
14 5925 1 1 16 ILE HG21 H 7.930 17.045 -2.510 1.00 . A A . 16 ILE HG21 1 1
14 5926 1 1 16 ILE HG22 H 8.033 18.759 -2.112 1.00 . A A . 16 ILE HG22 1 1
14 5927 1 1 16 ILE HG23 H 6.892 18.206 -3.338 1.00 . A A . 16 ILE HG23 1 1
14 5928 1 1 16 ILE N N 7.547 19.893 -5.187 1.00 . A A . 16 ILE N 1 1
14 5929 1 1 16 ILE O O 11.056 20.307 -5.263 1.00 . A A . 16 ILE O 1 1
14 5930 1 1 17 LEU C C 10.846 21.002 -8.348 1.00 . A A . 17 LEU C 1 1
14 5931 1 1 17 LEU CA C 10.694 19.551 -7.904 1.00 . A A . 17 LEU CA 1 1
14 5932 1 1 17 LEU CB C 10.291 18.680 -9.096 1.00 . A A . 17 LEU CB 1 1
14 5933 1 1 17 LEU CD1 C 12.491 17.491 -9.275 1.00 . A A . 17 LEU CD1 1 1
14 5934 1 1 17 LEU CD2 C 10.603 16.441 -8.013 1.00 . A A . 17 LEU CD2 1 1
14 5935 1 1 17 LEU CG C 10.982 17.320 -9.197 1.00 . A A . 17 LEU CG 1 1
14 5936 1 1 17 LEU H H 8.825 19.058 -7.042 1.00 . A A . 17 LEU H 1 1
14 5937 1 1 17 LEU HA H 11.641 19.203 -7.519 1.00 . A A . 17 LEU HA 1 1
14 5938 1 1 17 LEU HB2 H 9.228 18.507 -9.035 1.00 . A A . 17 LEU HB2 1 1
14 5939 1 1 17 LEU HB3 H 10.513 19.233 -9.998 1.00 . A A . 17 LEU HB3 1 1
14 5940 1 1 17 LEU HD11 H 12.900 17.535 -8.277 1.00 . A A . 17 LEU HD11 1 1
14 5941 1 1 17 LEU HD12 H 12.722 18.406 -9.800 1.00 . A A . 17 LEU HD12 1 1
14 5942 1 1 17 LEU HD13 H 12.921 16.654 -9.805 1.00 . A A . 17 LEU HD13 1 1
14 5943 1 1 17 LEU HD21 H 11.141 16.768 -7.136 1.00 . A A . 17 LEU HD21 1 1
14 5944 1 1 17 LEU HD22 H 10.859 15.414 -8.231 1.00 . A A . 17 LEU HD22 1 1
14 5945 1 1 17 LEU HD23 H 9.541 16.516 -7.834 1.00 . A A . 17 LEU HD23 1 1
14 5946 1 1 17 LEU HG H 10.655 16.823 -10.100 1.00 . A A . 17 LEU HG 1 1
14 5947 1 1 17 LEU N N 9.706 19.434 -6.837 1.00 . A A . 17 LEU N 1 1
14 5948 1 1 17 LEU O O 11.932 21.432 -8.737 1.00 . A A . 17 LEU O 1 1
14 5949 1 1 18 GLY C C 10.309 24.051 -7.584 1.00 . A A . 18 GLY C 1 1
14 5950 1 1 18 GLY CA C 9.785 23.148 -8.683 1.00 . A A . 18 GLY CA 1 1
14 5951 1 1 18 GLY H H 8.913 21.356 -7.969 1.00 . A A . 18 GLY H 1 1
14 5952 1 1 18 GLY HA2 H 10.419 23.249 -9.551 1.00 . A A . 18 GLY HA2 1 1
14 5953 1 1 18 GLY HA3 H 8.784 23.461 -8.943 1.00 . A A . 18 GLY HA3 1 1
14 5954 1 1 18 GLY N N 9.751 21.753 -8.286 1.00 . A A . 18 GLY N 1 1
14 5955 1 1 18 GLY O O 10.888 25.103 -7.857 1.00 . A A . 18 GLY O 1 1
14 5956 1 1 19 LYS C C 12.047 24.196 -4.938 1.00 . A A . 19 LYS C 1 1
14 5957 1 1 19 LYS CA C 10.560 24.421 -5.191 1.00 . A A . 19 LYS CA 1 1
14 5958 1 1 19 LYS CB C 9.757 24.048 -3.943 1.00 . A A . 19 LYS CB 1 1
14 5959 1 1 19 LYS CD C 7.443 23.972 -2.968 1.00 . A A . 19 LYS CD 1 1
14 5960 1 1 19 LYS CE C 7.040 24.792 -1.752 1.00 . A A . 19 LYS CE 1 1
14 5961 1 1 19 LYS CG C 8.406 24.736 -3.861 1.00 . A A . 19 LYS CG 1 1
14 5962 1 1 19 LYS H H 9.637 22.794 -6.183 1.00 . A A . 19 LYS H 1 1
14 5963 1 1 19 LYS HA H 10.399 25.464 -5.414 1.00 . A A . 19 LYS HA 1 1
14 5964 1 1 19 LYS HB2 H 9.594 22.980 -3.940 1.00 . A A . 19 LYS HB2 1 1
14 5965 1 1 19 LYS HB3 H 10.329 24.318 -3.067 1.00 . A A . 19 LYS HB3 1 1
14 5966 1 1 19 LYS HD2 H 6.556 23.728 -3.534 1.00 . A A . 19 LYS HD2 1 1
14 5967 1 1 19 LYS HD3 H 7.921 23.061 -2.635 1.00 . A A . 19 LYS HD3 1 1
14 5968 1 1 19 LYS HE2 H 7.704 24.551 -0.936 1.00 . A A . 19 LYS HE2 1 1
14 5969 1 1 19 LYS HE3 H 7.133 25.840 -1.994 1.00 . A A . 19 LYS HE3 1 1
14 5970 1 1 19 LYS HG2 H 8.542 25.729 -3.458 1.00 . A A . 19 LYS HG2 1 1
14 5971 1 1 19 LYS HG3 H 7.985 24.803 -4.854 1.00 . A A . 19 LYS HG3 1 1
14 5972 1 1 19 LYS HZ1 H 5.206 23.817 -1.976 1.00 . A A . 19 LYS HZ1 1 1
14 5973 1 1 19 LYS HZ2 H 5.077 25.388 -1.360 1.00 . A A . 19 LYS HZ2 1 1
14 5974 1 1 19 LYS HZ3 H 5.623 24.132 -0.367 1.00 . A A . 19 LYS HZ3 1 1
14 5975 1 1 19 LYS N N 10.105 23.642 -6.337 1.00 . A A . 19 LYS N 1 1
14 5976 1 1 19 LYS NZ N 5.638 24.512 -1.335 1.00 . A A . 19 LYS NZ 1 1
14 5977 1 1 19 LYS O O 12.744 25.085 -4.450 1.00 . A A . 19 LYS O 1 1
14 5978 1 1 20 ALA C C 14.821 23.462 -6.031 1.00 . A A . 20 ALA C 1 1
14 5979 1 1 20 ALA CA C 13.932 22.664 -5.084 1.00 . A A . 20 ALA CA 1 1
14 5980 1 1 20 ALA CB C 14.146 21.171 -5.288 1.00 . A A . 20 ALA CB 1 1
14 5981 1 1 20 ALA H H 11.921 22.335 -5.657 1.00 . A A . 20 ALA H 1 1
14 5982 1 1 20 ALA HA H 14.200 22.905 -4.065 1.00 . A A . 20 ALA HA 1 1
14 5983 1 1 20 ALA HB1 H 13.543 20.622 -4.580 1.00 . A A . 20 ALA HB1 1 1
14 5984 1 1 20 ALA HB2 H 13.859 20.901 -6.293 1.00 . A A . 20 ALA HB2 1 1
14 5985 1 1 20 ALA HB3 H 15.188 20.933 -5.135 1.00 . A A . 20 ALA HB3 1 1
14 5986 1 1 20 ALA N N 12.527 23.003 -5.273 1.00 . A A . 20 ALA N 1 1
14 5987 1 1 20 ALA O O 15.942 23.832 -5.681 1.00 . A A . 20 ALA O 1 1
14 5988 1 1 21 ALA C C 15.160 25.953 -7.841 1.00 . A A . 21 ALA C 1 1
14 5989 1 1 21 ALA CA C 15.063 24.481 -8.228 1.00 . A A . 21 ALA CA 1 1
14 5990 1 1 21 ALA CB C 14.415 24.335 -9.597 1.00 . A A . 21 ALA CB 1 1
14 5991 1 1 21 ALA H H 13.415 23.403 -7.451 1.00 . A A . 21 ALA H 1 1
14 5992 1 1 21 ALA HA H 16.059 24.066 -8.282 1.00 . A A . 21 ALA HA 1 1
14 5993 1 1 21 ALA HB1 H 14.725 25.153 -10.230 1.00 . A A . 21 ALA HB1 1 1
14 5994 1 1 21 ALA HB2 H 14.721 23.399 -10.041 1.00 . A A . 21 ALA HB2 1 1
14 5995 1 1 21 ALA HB3 H 13.341 24.348 -9.490 1.00 . A A . 21 ALA HB3 1 1
14 5996 1 1 21 ALA N N 14.314 23.725 -7.231 1.00 . A A . 21 ALA N 1 1
14 5997 1 1 21 ALA O O 16.204 26.583 -8.013 1.00 . A A . 21 ALA O 1 1
14 5998 1 1 22 THR C C 14.663 28.083 -5.536 1.00 . A A . 22 THR C 1 1
14 5999 1 1 22 THR CA C 14.027 27.894 -6.909 1.00 . A A . 22 THR CA 1 1
14 6000 1 1 22 THR CB C 12.583 28.429 -6.871 1.00 . A A . 22 THR CB 1 1
14 6001 1 1 22 THR CG2 C 11.751 27.669 -5.849 1.00 . A A . 22 THR CG2 1 1
14 6002 1 1 22 THR H H 13.265 25.942 -7.206 1.00 . A A . 22 THR H 1 1
14 6003 1 1 22 THR HA H 14.582 28.470 -7.635 1.00 . A A . 22 THR HA 1 1
14 6004 1 1 22 THR HB H 12.139 28.293 -7.847 1.00 . A A . 22 THR HB 1 1
14 6005 1 1 22 THR HG1 H 11.744 30.063 -6.151 1.00 . A A . 22 THR HG1 1 1
14 6006 1 1 22 THR HG21 H 11.930 26.610 -5.956 1.00 . A A . 22 THR HG21 1 1
14 6007 1 1 22 THR HG22 H 10.703 27.875 -6.012 1.00 . A A . 22 THR HG22 1 1
14 6008 1 1 22 THR HG23 H 12.029 27.983 -4.853 1.00 . A A . 22 THR HG23 1 1
14 6009 1 1 22 THR N N 14.065 26.496 -7.318 1.00 . A A . 22 THR N 1 1
14 6010 1 1 22 THR O O 15.102 29.180 -5.191 1.00 . A A . 22 THR O 1 1
14 6011 1 1 22 THR OG1 O 12.585 29.824 -6.549 1.00 . A A . 22 THR OG1 1 1
14 6012 1 1 23 ASP C C 16.817 27.083 -3.497 1.00 . A A . 23 ASP C 1 1
14 6013 1 1 23 ASP CA C 15.294 27.055 -3.423 1.00 . A A . 23 ASP CA 1 1
14 6014 1 1 23 ASP CB C 14.833 25.852 -2.598 1.00 . A A . 23 ASP CB 1 1
14 6015 1 1 23 ASP CG C 13.519 26.107 -1.887 1.00 . A A . 23 ASP CG 1 1
14 6016 1 1 23 ASP H H 14.342 26.161 -5.090 1.00 . A A . 23 ASP H 1 1
14 6017 1 1 23 ASP HA H 14.953 27.960 -2.943 1.00 . A A . 23 ASP HA 1 1
14 6018 1 1 23 ASP HB2 H 14.707 25.002 -3.253 1.00 . A A . 23 ASP HB2 1 1
14 6019 1 1 23 ASP HB3 H 15.584 25.622 -1.858 1.00 . A A . 23 ASP HB3 1 1
14 6020 1 1 23 ASP N N 14.709 27.008 -4.758 1.00 . A A . 23 ASP N 1 1
14 6021 1 1 23 ASP O O 17.475 27.774 -2.719 1.00 . A A . 23 ASP O 1 1
14 6022 1 1 23 ASP OD1 O 13.272 27.267 -1.494 1.00 . A A . 23 ASP OD1 1 1
14 6023 1 1 23 ASP OD2 O 12.737 25.147 -1.723 1.00 . A A . 23 ASP OD2 1 1
14 6024 1 1 24 VAL C C 19.368 27.592 -5.121 1.00 . A A . 24 VAL C 1 1
14 6025 1 1 24 VAL CA C 18.818 26.263 -4.614 1.00 . A A . 24 VAL CA 1 1
14 6026 1 1 24 VAL CB C 19.216 25.147 -5.598 1.00 . A A . 24 VAL CB 1 1
14 6027 1 1 24 VAL CG1 C 20.717 25.161 -5.843 1.00 . A A . 24 VAL CG1 1 1
14 6028 1 1 24 VAL CG2 C 18.766 23.791 -5.075 1.00 . A A . 24 VAL CG2 1 1
14 6029 1 1 24 VAL H H 16.796 25.797 -5.028 1.00 . A A . 24 VAL H 1 1
14 6030 1 1 24 VAL HA H 19.263 26.043 -3.654 1.00 . A A . 24 VAL HA 1 1
14 6031 1 1 24 VAL HB H 18.719 25.330 -6.539 1.00 . A A . 24 VAL HB 1 1
14 6032 1 1 24 VAL HG11 H 20.937 25.792 -6.691 1.00 . A A . 24 VAL HG11 1 1
14 6033 1 1 24 VAL HG12 H 21.222 25.542 -4.968 1.00 . A A . 24 VAL HG12 1 1
14 6034 1 1 24 VAL HG13 H 21.058 24.156 -6.046 1.00 . A A . 24 VAL HG13 1 1
14 6035 1 1 24 VAL HG21 H 19.607 23.277 -4.634 1.00 . A A . 24 VAL HG21 1 1
14 6036 1 1 24 VAL HG22 H 17.997 23.931 -4.330 1.00 . A A . 24 VAL HG22 1 1
14 6037 1 1 24 VAL HG23 H 18.372 23.202 -5.891 1.00 . A A . 24 VAL HG23 1 1
14 6038 1 1 24 VAL N N 17.372 26.325 -4.438 1.00 . A A . 24 VAL N 1 1
14 6039 1 1 24 VAL O O 20.427 28.044 -4.687 1.00 . A A . 24 VAL O 1 1
14 6040 1 1 25 VAL C C 18.948 30.610 -5.578 1.00 . A A . 25 VAL C 1 1
14 6041 1 1 25 VAL CA C 19.054 29.492 -6.609 1.00 . A A . 25 VAL CA 1 1
14 6042 1 1 25 VAL CB C 18.204 29.862 -7.840 1.00 . A A . 25 VAL CB 1 1
14 6043 1 1 25 VAL CG1 C 16.730 29.925 -7.472 1.00 . A A . 25 VAL CG1 1 1
14 6044 1 1 25 VAL CG2 C 18.672 31.184 -8.431 1.00 . A A . 25 VAL CG2 1 1
14 6045 1 1 25 VAL H H 17.805 27.803 -6.350 1.00 . A A . 25 VAL H 1 1
14 6046 1 1 25 VAL HA H 20.084 29.401 -6.923 1.00 . A A . 25 VAL HA 1 1
14 6047 1 1 25 VAL HB H 18.334 29.092 -8.586 1.00 . A A . 25 VAL HB 1 1
14 6048 1 1 25 VAL HG11 H 16.575 30.702 -6.737 1.00 . A A . 25 VAL HG11 1 1
14 6049 1 1 25 VAL HG12 H 16.147 30.142 -8.355 1.00 . A A . 25 VAL HG12 1 1
14 6050 1 1 25 VAL HG13 H 16.421 28.975 -7.061 1.00 . A A . 25 VAL HG13 1 1
14 6051 1 1 25 VAL HG21 H 18.031 31.455 -9.257 1.00 . A A . 25 VAL HG21 1 1
14 6052 1 1 25 VAL HG22 H 18.628 31.952 -7.673 1.00 . A A . 25 VAL HG22 1 1
14 6053 1 1 25 VAL HG23 H 19.688 31.082 -8.783 1.00 . A A . 25 VAL HG23 1 1
14 6054 1 1 25 VAL N N 18.640 28.214 -6.044 1.00 . A A . 25 VAL N 1 1
14 6055 1 1 25 VAL O O 19.754 31.540 -5.570 1.00 . A A . 25 VAL O 1 1
14 6056 1 1 26 ALA C C 18.677 31.285 -2.489 1.00 . A A . 26 ALA C 1 1
14 6057 1 1 26 ALA CA C 17.738 31.512 -3.669 1.00 . A A . 26 ALA CA 1 1
14 6058 1 1 26 ALA CB C 16.289 31.495 -3.205 1.00 . A A . 26 ALA CB 1 1
14 6059 1 1 26 ALA H H 17.339 29.746 -4.765 1.00 . A A . 26 ALA H 1 1
14 6060 1 1 26 ALA HA H 17.942 32.484 -4.096 1.00 . A A . 26 ALA HA 1 1
14 6061 1 1 26 ALA HB1 H 16.132 32.290 -2.491 1.00 . A A . 26 ALA HB1 1 1
14 6062 1 1 26 ALA HB2 H 15.638 31.638 -4.054 1.00 . A A . 26 ALA HB2 1 1
14 6063 1 1 26 ALA HB3 H 16.072 30.545 -2.740 1.00 . A A . 26 ALA HB3 1 1
14 6064 1 1 26 ALA N N 17.948 30.511 -4.708 1.00 . A A . 26 ALA N 1 1
14 6065 1 1 26 ALA O O 19.053 32.227 -1.793 1.00 . A A . 26 ALA O 1 1
14 6066 1 1 27 ALA C C 21.288 30.389 -1.314 1.00 . A A . 27 ALA C 1 1
14 6067 1 1 27 ALA CA C 19.946 29.678 -1.175 1.00 . A A . 27 ALA CA 1 1
14 6068 1 1 27 ALA CB C 20.149 28.171 -1.120 1.00 . A A . 27 ALA CB 1 1
14 6069 1 1 27 ALA H H 18.716 29.321 -2.860 1.00 . A A . 27 ALA H 1 1
14 6070 1 1 27 ALA HA H 19.480 29.987 -0.250 1.00 . A A . 27 ALA HA 1 1
14 6071 1 1 27 ALA HB1 H 19.929 27.744 -2.088 1.00 . A A . 27 ALA HB1 1 1
14 6072 1 1 27 ALA HB2 H 21.173 27.955 -0.855 1.00 . A A . 27 ALA HB2 1 1
14 6073 1 1 27 ALA HB3 H 19.487 27.746 -0.381 1.00 . A A . 27 ALA HB3 1 1
14 6074 1 1 27 ALA N N 19.050 30.029 -2.270 1.00 . A A . 27 ALA N 1 1
14 6075 1 1 27 ALA O O 22.032 30.525 -0.343 1.00 . A A . 27 ALA O 1 1
14 6076 1 1 28 TRP C C 22.956 32.798 -1.940 1.00 . A A . 28 TRP C 1 1
14 6077 1 1 28 TRP CA C 22.843 31.538 -2.791 1.00 . A A . 28 TRP CA 1 1
14 6078 1 1 28 TRP CB C 22.946 31.898 -4.274 1.00 . A A . 28 TRP CB 1 1
14 6079 1 1 28 TRP CD1 C 25.097 33.123 -4.936 1.00 . A A . 28 TRP CD1 1 1
14 6080 1 1 28 TRP CD2 C 25.201 30.897 -5.156 1.00 . A A . 28 TRP CD2 1 1
14 6081 1 1 28 TRP CE2 C 26.437 31.445 -5.549 1.00 . A A . 28 TRP CE2 1 1
14 6082 1 1 28 TRP CE3 C 25.032 29.511 -5.208 1.00 . A A . 28 TRP CE3 1 1
14 6083 1 1 28 TRP CG C 24.358 31.987 -4.767 1.00 . A A . 28 TRP CG 1 1
14 6084 1 1 28 TRP CH2 C 27.302 29.300 -6.031 1.00 . A A . 28 TRP CH2 1 1
14 6085 1 1 28 TRP CZ2 C 27.495 30.655 -5.990 1.00 . A A . 28 TRP CZ2 1 1
14 6086 1 1 28 TRP CZ3 C 26.083 28.727 -5.645 1.00 . A A . 28 TRP CZ3 1 1
14 6087 1 1 28 TRP H H 20.955 30.702 -3.260 1.00 . A A . 28 TRP H 1 1
14 6088 1 1 28 TRP HA H 23.653 30.871 -2.535 1.00 . A A . 28 TRP HA 1 1
14 6089 1 1 28 TRP HB2 H 22.436 31.146 -4.857 1.00 . A A . 28 TRP HB2 1 1
14 6090 1 1 28 TRP HB3 H 22.474 32.856 -4.437 1.00 . A A . 28 TRP HB3 1 1
14 6091 1 1 28 TRP HD1 H 24.737 34.119 -4.728 1.00 . A A . 28 TRP HD1 1 1
14 6092 1 1 28 TRP HE1 H 27.061 33.447 -5.607 1.00 . A A . 28 TRP HE1 1 1
14 6093 1 1 28 TRP HE3 H 24.100 29.050 -4.915 1.00 . A A . 28 TRP HE3 1 1
14 6094 1 1 28 TRP HH2 H 28.095 28.650 -6.366 1.00 . A A . 28 TRP HH2 1 1
14 6095 1 1 28 TRP HZ2 H 28.441 31.081 -6.289 1.00 . A A . 28 TRP HZ2 1 1
14 6096 1 1 28 TRP HZ3 H 25.970 27.654 -5.693 1.00 . A A . 28 TRP HZ3 1 1
14 6097 1 1 28 TRP N N 21.590 30.841 -2.526 1.00 . A A . 28 TRP N 1 1
14 6098 1 1 28 TRP NE1 N 26.348 32.805 -5.407 1.00 . A A . 28 TRP NE1 1 1
14 6099 1 1 28 TRP O O 24.056 33.234 -1.602 1.00 . A A . 28 TRP O 1 1
14 6100 1 1 29 LYS C C 22.208 34.291 0.652 1.00 . A A . 29 LYS C 1 1
14 6101 1 1 29 LYS CA C 21.781 34.588 -0.782 1.00 . A A . 29 LYS CA 1 1
14 6102 1 1 29 LYS CB C 20.378 35.199 -0.791 1.00 . A A . 29 LYS CB 1 1
14 6103 1 1 29 LYS CD C 17.967 34.567 -0.475 1.00 . A A . 29 LYS CD 1 1
14 6104 1 1 29 LYS CE C 17.262 35.795 0.081 1.00 . A A . 29 LYS CE 1 1
14 6105 1 1 29 LYS CG C 19.380 34.443 0.069 1.00 . A A . 29 LYS CG 1 1
14 6106 1 1 29 LYS H H 20.966 32.983 -1.896 1.00 . A A . 29 LYS H 1 1
14 6107 1 1 29 LYS HA H 22.475 35.295 -1.212 1.00 . A A . 29 LYS HA 1 1
14 6108 1 1 29 LYS HB2 H 20.438 36.214 -0.429 1.00 . A A . 29 LYS HB2 1 1
14 6109 1 1 29 LYS HB3 H 20.009 35.209 -1.807 1.00 . A A . 29 LYS HB3 1 1
14 6110 1 1 29 LYS HD2 H 18.011 34.648 -1.551 1.00 . A A . 29 LYS HD2 1 1
14 6111 1 1 29 LYS HD3 H 17.406 33.685 -0.201 1.00 . A A . 29 LYS HD3 1 1
14 6112 1 1 29 LYS HE2 H 17.685 36.032 1.044 1.00 . A A . 29 LYS HE2 1 1
14 6113 1 1 29 LYS HE3 H 17.420 36.622 -0.596 1.00 . A A . 29 LYS HE3 1 1
14 6114 1 1 29 LYS HG2 H 19.655 33.399 0.091 1.00 . A A . 29 LYS HG2 1 1
14 6115 1 1 29 LYS HG3 H 19.407 34.845 1.072 1.00 . A A . 29 LYS HG3 1 1
14 6116 1 1 29 LYS HZ1 H 15.484 35.893 1.174 1.00 . A A . 29 LYS HZ1 1 1
14 6117 1 1 29 LYS HZ2 H 15.580 34.557 0.140 1.00 . A A . 29 LYS HZ2 1 1
14 6118 1 1 29 LYS HZ3 H 15.276 36.096 -0.492 1.00 . A A . 29 LYS HZ3 1 1
14 6119 1 1 29 LYS N N 21.811 33.379 -1.596 1.00 . A A . 29 LYS N 1 1
14 6120 1 1 29 LYS NZ N 15.798 35.570 0.237 1.00 . A A . 29 LYS NZ 1 1
14 6121 1 1 29 LYS O O 22.813 35.132 1.316 1.00 . A A . 29 LYS O 1 1
14 6122 1 1 30 SER C C 23.753 32.582 2.642 1.00 . A A . 30 SER C 1 1
14 6123 1 1 30 SER CA C 22.240 32.681 2.477 1.00 . A A . 30 SER CA 1 1
14 6124 1 1 30 SER CB C 21.590 31.337 2.812 1.00 . A A . 30 SER CB 1 1
14 6125 1 1 30 SER H H 21.408 32.462 0.543 1.00 . A A . 30 SER H 1 1
14 6126 1 1 30 SER HA H 21.864 33.432 3.156 1.00 . A A . 30 SER HA 1 1
14 6127 1 1 30 SER HB2 H 20.625 31.277 2.331 1.00 . A A . 30 SER HB2 1 1
14 6128 1 1 30 SER HB3 H 22.221 30.536 2.454 1.00 . A A . 30 SER HB3 1 1
14 6129 1 1 30 SER HG H 20.719 30.549 4.380 1.00 . A A . 30 SER HG 1 1
14 6130 1 1 30 SER N N 21.891 33.088 1.121 1.00 . A A . 30 SER N 1 1
14 6131 1 1 30 SER O O 24.261 31.635 3.241 1.00 . A A . 30 SER O 1 1
14 6132 1 1 30 SER OG O 21.413 31.190 4.210 1.00 . A A . 30 SER OG 1 1
15 6133 1 1 1 VAL C C 2.397 1.434 -1.746 1.00 . A A . 1 VAL C 1 1
15 6134 1 1 1 VAL CA C 1.984 0.020 -1.353 1.00 . A A . 1 VAL CA 1 1
15 6135 1 1 1 VAL CB C 1.100 -0.573 -2.466 1.00 . A A . 1 VAL CB 1 1
15 6136 1 1 1 VAL CG1 C 0.839 -2.050 -2.211 1.00 . A A . 1 VAL CG1 1 1
15 6137 1 1 1 VAL CG2 C -0.207 0.197 -2.576 1.00 . A A . 1 VAL CG2 1 1
15 6138 1 1 1 VAL H1 H 0.849 -0.808 0.230 1.00 . A A . 1 VAL H1 1 1
15 6139 1 1 1 VAL HA H 2.870 -0.591 -1.261 1.00 . A A . 1 VAL HA 1 1
15 6140 1 1 1 VAL HB H 1.628 -0.481 -3.404 1.00 . A A . 1 VAL HB 1 1
15 6141 1 1 1 VAL HG11 H 1.600 -2.441 -1.553 1.00 . A A . 1 VAL HG11 1 1
15 6142 1 1 1 VAL HG12 H -0.132 -2.170 -1.753 1.00 . A A . 1 VAL HG12 1 1
15 6143 1 1 1 VAL HG13 H 0.863 -2.587 -3.148 1.00 . A A . 1 VAL HG13 1 1
15 6144 1 1 1 VAL HG21 H -0.386 0.459 -3.608 1.00 . A A . 1 VAL HG21 1 1
15 6145 1 1 1 VAL HG22 H -1.017 -0.417 -2.214 1.00 . A A . 1 VAL HG22 1 1
15 6146 1 1 1 VAL HG23 H -0.145 1.098 -1.982 1.00 . A A . 1 VAL HG23 1 1
15 6147 1 1 1 VAL N N 1.296 0.012 -0.068 1.00 . A A . 1 VAL N 1 1
15 6148 1 1 1 VAL O O 2.077 2.401 -1.055 1.00 . A A . 1 VAL O 1 1
15 6149 1 1 2 LYS C C 2.446 3.574 -4.083 1.00 . A A . 2 LYS C 1 1
15 6150 1 1 2 LYS CA C 3.566 2.843 -3.350 1.00 . A A . 2 LYS CA 1 1
15 6151 1 1 2 LYS CB C 4.768 2.666 -4.281 1.00 . A A . 2 LYS CB 1 1
15 6152 1 1 2 LYS CD C 4.172 3.356 -6.621 1.00 . A A . 2 LYS CD 1 1
15 6153 1 1 2 LYS CE C 5.451 3.729 -7.355 1.00 . A A . 2 LYS CE 1 1
15 6154 1 1 2 LYS CG C 4.394 2.189 -5.673 1.00 . A A . 2 LYS CG 1 1
15 6155 1 1 2 LYS H H 3.333 0.739 -3.370 1.00 . A A . 2 LYS H 1 1
15 6156 1 1 2 LYS HA H 3.866 3.432 -2.497 1.00 . A A . 2 LYS HA 1 1
15 6157 1 1 2 LYS HB2 H 5.280 3.613 -4.372 1.00 . A A . 2 LYS HB2 1 1
15 6158 1 1 2 LYS HB3 H 5.442 1.943 -3.844 1.00 . A A . 2 LYS HB3 1 1
15 6159 1 1 2 LYS HD2 H 3.421 3.081 -7.347 1.00 . A A . 2 LYS HD2 1 1
15 6160 1 1 2 LYS HD3 H 3.831 4.210 -6.053 1.00 . A A . 2 LYS HD3 1 1
15 6161 1 1 2 LYS HE2 H 6.296 3.411 -6.764 1.00 . A A . 2 LYS HE2 1 1
15 6162 1 1 2 LYS HE3 H 5.465 3.219 -8.307 1.00 . A A . 2 LYS HE3 1 1
15 6163 1 1 2 LYS HG2 H 5.192 1.573 -6.059 1.00 . A A . 2 LYS HG2 1 1
15 6164 1 1 2 LYS HG3 H 3.485 1.608 -5.613 1.00 . A A . 2 LYS HG3 1 1
15 6165 1 1 2 LYS HZ1 H 4.844 5.493 -8.296 1.00 . A A . 2 LYS HZ1 1 1
15 6166 1 1 2 LYS HZ2 H 6.497 5.440 -7.938 1.00 . A A . 2 LYS HZ2 1 1
15 6167 1 1 2 LYS HZ3 H 5.373 5.712 -6.704 1.00 . A A . 2 LYS HZ3 1 1
15 6168 1 1 2 LYS N N 3.109 1.547 -2.862 1.00 . A A . 2 LYS N 1 1
15 6169 1 1 2 LYS NZ N 5.548 5.196 -7.590 1.00 . A A . 2 LYS NZ 1 1
15 6170 1 1 2 LYS O O 2.495 4.791 -4.257 1.00 . A A . 2 LYS O 1 1
15 6171 1 1 3 GLY C C -0.500 4.343 -4.339 1.00 . A A . 3 GLY C 1 1
15 6172 1 1 3 GLY CA C 0.316 3.417 -5.218 1.00 . A A . 3 GLY CA 1 1
15 6173 1 1 3 GLY H H 1.450 1.857 -4.343 1.00 . A A . 3 GLY H 1 1
15 6174 1 1 3 GLY HA2 H 0.694 3.976 -6.061 1.00 . A A . 3 GLY HA2 1 1
15 6175 1 1 3 GLY HA3 H -0.325 2.627 -5.582 1.00 . A A . 3 GLY HA3 1 1
15 6176 1 1 3 GLY N N 1.435 2.822 -4.510 1.00 . A A . 3 GLY N 1 1
15 6177 1 1 3 GLY O O -1.004 5.366 -4.804 1.00 . A A . 3 GLY O 1 1
15 6178 1 1 4 ARG C C -0.708 6.127 -1.866 1.00 . A A . 4 ARG C 1 1
15 6179 1 1 4 ARG CA C -1.397 4.789 -2.121 1.00 . A A . 4 ARG CA 1 1
15 6180 1 1 4 ARG CB C -1.574 4.035 -0.803 1.00 . A A . 4 ARG CB 1 1
15 6181 1 1 4 ARG CD C -3.838 3.128 -1.410 1.00 . A A . 4 ARG CD 1 1
15 6182 1 1 4 ARG CG C -2.437 2.789 -0.925 1.00 . A A . 4 ARG CG 1 1
15 6183 1 1 4 ARG CZ C -5.241 1.417 -0.337 1.00 . A A . 4 ARG CZ 1 1
15 6184 1 1 4 ARG H H -0.208 3.157 -2.756 1.00 . A A . 4 ARG H 1 1
15 6185 1 1 4 ARG HA H -2.369 4.975 -2.553 1.00 . A A . 4 ARG HA 1 1
15 6186 1 1 4 ARG HB2 H -0.602 3.738 -0.437 1.00 . A A . 4 ARG HB2 1 1
15 6187 1 1 4 ARG HB3 H -2.034 4.695 -0.083 1.00 . A A . 4 ARG HB3 1 1
15 6188 1 1 4 ARG HD2 H -4.264 3.869 -0.750 1.00 . A A . 4 ARG HD2 1 1
15 6189 1 1 4 ARG HD3 H -3.771 3.531 -2.409 1.00 . A A . 4 ARG HD3 1 1
15 6190 1 1 4 ARG HE H -4.906 1.550 -2.298 1.00 . A A . 4 ARG HE 1 1
15 6191 1 1 4 ARG HG2 H -1.978 2.112 -1.630 1.00 . A A . 4 ARG HG2 1 1
15 6192 1 1 4 ARG HG3 H -2.505 2.313 0.042 1.00 . A A . 4 ARG HG3 1 1
15 6193 1 1 4 ARG HH11 H -4.404 2.748 0.932 1.00 . A A . 4 ARG HH11 1 1
15 6194 1 1 4 ARG HH12 H -5.395 1.537 1.675 1.00 . A A . 4 ARG HH12 1 1
15 6195 1 1 4 ARG HH21 H -6.213 -0.049 -1.331 1.00 . A A . 4 ARG HH21 1 1
15 6196 1 1 4 ARG HH22 H -6.423 -0.054 0.387 1.00 . A A . 4 ARG HH22 1 1
15 6197 1 1 4 ARG N N -0.633 3.984 -3.067 1.00 . A A . 4 ARG N 1 1
15 6198 1 1 4 ARG NE N -4.709 1.955 -1.428 1.00 . A A . 4 ARG NE 1 1
15 6199 1 1 4 ARG NH1 N -4.992 1.944 0.855 1.00 . A A . 4 ARG NH1 1 1
15 6200 1 1 4 ARG NH2 N -6.023 0.350 -0.435 1.00 . A A . 4 ARG NH2 1 1
15 6201 1 1 4 ARG O O -1.363 7.165 -1.767 1.00 . A A . 4 ARG O 1 1
15 6202 1 1 5 ILE C C 1.710 8.024 -2.821 1.00 . A A . 5 ILE C 1 1
15 6203 1 1 5 ILE CA C 1.393 7.303 -1.516 1.00 . A A . 5 ILE CA 1 1
15 6204 1 1 5 ILE CB C 2.711 6.987 -0.784 1.00 . A A . 5 ILE CB 1 1
15 6205 1 1 5 ILE CD1 C 4.946 5.795 -1.026 1.00 . A A . 5 ILE CD1 1 1
15 6206 1 1 5 ILE CG1 C 3.614 6.121 -1.664 1.00 . A A . 5 ILE CG1 1 1
15 6207 1 1 5 ILE CG2 C 2.428 6.292 0.540 1.00 . A A . 5 ILE CG2 1 1
15 6208 1 1 5 ILE H H 1.081 5.236 -1.847 1.00 . A A . 5 ILE H 1 1
15 6209 1 1 5 ILE HA H 0.804 7.956 -0.889 1.00 . A A . 5 ILE HA 1 1
15 6210 1 1 5 ILE HB H 3.212 7.920 -0.573 1.00 . A A . 5 ILE HB 1 1
15 6211 1 1 5 ILE HD11 H 5.682 5.621 -1.799 1.00 . A A . 5 ILE HD11 1 1
15 6212 1 1 5 ILE HD12 H 5.263 6.624 -0.410 1.00 . A A . 5 ILE HD12 1 1
15 6213 1 1 5 ILE HD13 H 4.848 4.909 -0.417 1.00 . A A . 5 ILE HD13 1 1
15 6214 1 1 5 ILE HG12 H 3.113 5.190 -1.877 1.00 . A A . 5 ILE HG12 1 1
15 6215 1 1 5 ILE HG13 H 3.807 6.642 -2.591 1.00 . A A . 5 ILE HG13 1 1
15 6216 1 1 5 ILE HG21 H 2.773 5.270 0.491 1.00 . A A . 5 ILE HG21 1 1
15 6217 1 1 5 ILE HG22 H 2.946 6.808 1.335 1.00 . A A . 5 ILE HG22 1 1
15 6218 1 1 5 ILE HG23 H 1.366 6.305 0.734 1.00 . A A . 5 ILE HG23 1 1
15 6219 1 1 5 ILE N N 0.616 6.093 -1.759 1.00 . A A . 5 ILE N 1 1
15 6220 1 1 5 ILE O O 2.026 9.214 -2.823 1.00 . A A . 5 ILE O 1 1
15 6221 1 1 6 ASP C C 0.818 8.876 -5.633 1.00 . A A . 6 ASP C 1 1
15 6222 1 1 6 ASP CA C 1.895 7.869 -5.243 1.00 . A A . 6 ASP CA 1 1
15 6223 1 1 6 ASP CB C 1.983 6.763 -6.296 1.00 . A A . 6 ASP CB 1 1
15 6224 1 1 6 ASP CG C 2.053 7.312 -7.707 1.00 . A A . 6 ASP CG 1 1
15 6225 1 1 6 ASP H H 1.364 6.354 -3.863 1.00 . A A . 6 ASP H 1 1
15 6226 1 1 6 ASP HA H 2.845 8.379 -5.190 1.00 . A A . 6 ASP HA 1 1
15 6227 1 1 6 ASP HB2 H 2.868 6.172 -6.115 1.00 . A A . 6 ASP HB2 1 1
15 6228 1 1 6 ASP HB3 H 1.110 6.131 -6.217 1.00 . A A . 6 ASP HB3 1 1
15 6229 1 1 6 ASP N N 1.621 7.297 -3.929 1.00 . A A . 6 ASP N 1 1
15 6230 1 1 6 ASP O O 1.104 9.891 -6.267 1.00 . A A . 6 ASP O 1 1
15 6231 1 1 6 ASP OD1 O 3.077 7.940 -8.049 1.00 . A A . 6 ASP OD1 1 1
15 6232 1 1 6 ASP OD2 O 1.085 7.112 -8.470 1.00 . A A . 6 ASP OD2 1 1
15 6233 1 1 7 ALA C C -1.326 10.857 -4.969 1.00 . A A . 7 ALA C 1 1
15 6234 1 1 7 ALA CA C -1.541 9.468 -5.559 1.00 . A A . 7 ALA CA 1 1
15 6235 1 1 7 ALA CB C -2.842 8.868 -5.044 1.00 . A A . 7 ALA CB 1 1
15 6236 1 1 7 ALA H H -0.586 7.763 -4.747 1.00 . A A . 7 ALA H 1 1
15 6237 1 1 7 ALA HA H -1.613 9.551 -6.634 1.00 . A A . 7 ALA HA 1 1
15 6238 1 1 7 ALA HB1 H -2.624 7.987 -4.459 1.00 . A A . 7 ALA HB1 1 1
15 6239 1 1 7 ALA HB2 H -3.352 9.593 -4.428 1.00 . A A . 7 ALA HB2 1 1
15 6240 1 1 7 ALA HB3 H -3.470 8.600 -5.880 1.00 . A A . 7 ALA HB3 1 1
15 6241 1 1 7 ALA N N -0.421 8.587 -5.250 1.00 . A A . 7 ALA N 1 1
15 6242 1 1 7 ALA O O -1.345 11.867 -5.673 1.00 . A A . 7 ALA O 1 1
15 6243 1 1 8 PRO C C 0.453 12.801 -3.268 1.00 . A A . 8 PRO C 1 1
15 6244 1 1 8 PRO CA C -0.895 12.173 -2.931 1.00 . A A . 8 PRO CA 1 1
15 6245 1 1 8 PRO CB C -0.939 11.759 -1.458 1.00 . A A . 8 PRO CB 1 1
15 6246 1 1 8 PRO CD C -1.083 9.749 -2.744 1.00 . A A . 8 PRO CD 1 1
15 6247 1 1 8 PRO CG C -0.552 10.320 -1.458 1.00 . A A . 8 PRO CG 1 1
15 6248 1 1 8 PRO HA H -1.683 12.886 -3.130 1.00 . A A . 8 PRO HA 1 1
15 6249 1 1 8 PRO HB2 H -0.238 12.357 -0.893 1.00 . A A . 8 PRO HB2 1 1
15 6250 1 1 8 PRO HB3 H -1.936 11.900 -1.070 1.00 . A A . 8 PRO HB3 1 1
15 6251 1 1 8 PRO HD2 H -0.416 8.988 -3.122 1.00 . A A . 8 PRO HD2 1 1
15 6252 1 1 8 PRO HD3 H -2.074 9.345 -2.597 1.00 . A A . 8 PRO HD3 1 1
15 6253 1 1 8 PRO HG2 H 0.522 10.229 -1.422 1.00 . A A . 8 PRO HG2 1 1
15 6254 1 1 8 PRO HG3 H -1.002 9.820 -0.612 1.00 . A A . 8 PRO HG3 1 1
15 6255 1 1 8 PRO N N -1.118 10.913 -3.645 1.00 . A A . 8 PRO N 1 1
15 6256 1 1 8 PRO O O 0.606 14.022 -3.234 1.00 . A A . 8 PRO O 1 1
15 6257 1 1 9 ASP C C 2.810 12.919 -5.385 1.00 . A A . 9 ASP C 1 1
15 6258 1 1 9 ASP CA C 2.762 12.431 -3.940 1.00 . A A . 9 ASP CA 1 1
15 6259 1 1 9 ASP CB C 3.791 11.318 -3.731 1.00 . A A . 9 ASP CB 1 1
15 6260 1 1 9 ASP CG C 4.058 11.046 -2.263 1.00 . A A . 9 ASP CG 1 1
15 6261 1 1 9 ASP H H 1.243 10.996 -3.604 1.00 . A A . 9 ASP H 1 1
15 6262 1 1 9 ASP HA H 3.001 13.257 -3.287 1.00 . A A . 9 ASP HA 1 1
15 6263 1 1 9 ASP HB2 H 3.425 10.409 -4.185 1.00 . A A . 9 ASP HB2 1 1
15 6264 1 1 9 ASP HB3 H 4.720 11.603 -4.201 1.00 . A A . 9 ASP HB3 1 1
15 6265 1 1 9 ASP N N 1.427 11.958 -3.595 1.00 . A A . 9 ASP N 1 1
15 6266 1 1 9 ASP O O 3.729 13.636 -5.779 1.00 . A A . 9 ASP O 1 1
15 6267 1 1 9 ASP OD1 O 3.562 11.818 -1.416 1.00 . A A . 9 ASP OD1 1 1
15 6268 1 1 9 ASP OD2 O 4.762 10.060 -1.962 1.00 . A A . 9 ASP OD2 1 1
15 6269 1 1 10 PHE C C 1.729 14.438 -7.709 1.00 . A A . 10 PHE C 1 1
15 6270 1 1 10 PHE CA C 1.742 12.918 -7.572 1.00 . A A . 10 PHE CA 1 1
15 6271 1 1 10 PHE CB C 0.493 12.325 -8.228 1.00 . A A . 10 PHE CB 1 1
15 6272 1 1 10 PHE CD1 C 1.531 12.222 -10.511 1.00 . A A . 10 PHE CD1 1 1
15 6273 1 1 10 PHE CD2 C 0.286 10.337 -9.746 1.00 . A A . 10 PHE CD2 1 1
15 6274 1 1 10 PHE CE1 C 1.791 11.570 -11.701 1.00 . A A . 10 PHE CE1 1 1
15 6275 1 1 10 PHE CE2 C 0.543 9.680 -10.935 1.00 . A A . 10 PHE CE2 1 1
15 6276 1 1 10 PHE CG C 0.775 11.614 -9.521 1.00 . A A . 10 PHE CG 1 1
15 6277 1 1 10 PHE CZ C 1.298 10.297 -11.913 1.00 . A A . 10 PHE CZ 1 1
15 6278 1 1 10 PHE H H 1.109 11.951 -5.798 1.00 . A A . 10 PHE H 1 1
15 6279 1 1 10 PHE HA H 2.618 12.531 -8.070 1.00 . A A . 10 PHE HA 1 1
15 6280 1 1 10 PHE HB2 H 0.042 11.615 -7.551 1.00 . A A . 10 PHE HB2 1 1
15 6281 1 1 10 PHE HB3 H -0.209 13.119 -8.431 1.00 . A A . 10 PHE HB3 1 1
15 6282 1 1 10 PHE HD1 H 1.918 13.216 -10.346 1.00 . A A . 10 PHE HD1 1 1
15 6283 1 1 10 PHE HD2 H -0.305 9.853 -8.981 1.00 . A A . 10 PHE HD2 1 1
15 6284 1 1 10 PHE HE1 H 2.382 12.054 -12.464 1.00 . A A . 10 PHE HE1 1 1
15 6285 1 1 10 PHE HE2 H 0.156 8.685 -11.097 1.00 . A A . 10 PHE HE2 1 1
15 6286 1 1 10 PHE HZ H 1.500 9.786 -12.842 1.00 . A A . 10 PHE HZ 1 1
15 6287 1 1 10 PHE N N 1.813 12.523 -6.170 1.00 . A A . 10 PHE N 1 1
15 6288 1 1 10 PHE O O 2.550 15.030 -8.409 1.00 . A A . 10 PHE O 1 1
15 6289 1 1 11 PRO C C 1.767 17.252 -6.328 1.00 . A A . 11 PRO C 1 1
15 6290 1 1 11 PRO CA C 0.630 16.543 -7.054 1.00 . A A . 11 PRO CA 1 1
15 6291 1 1 11 PRO CB C -0.698 16.783 -6.331 1.00 . A A . 11 PRO CB 1 1
15 6292 1 1 11 PRO CD C -0.239 14.442 -6.171 1.00 . A A . 11 PRO CD 1 1
15 6293 1 1 11 PRO CG C -0.864 15.599 -5.442 1.00 . A A . 11 PRO CG 1 1
15 6294 1 1 11 PRO HA H 0.563 16.915 -8.066 1.00 . A A . 11 PRO HA 1 1
15 6295 1 1 11 PRO HB2 H -0.641 17.700 -5.763 1.00 . A A . 11 PRO HB2 1 1
15 6296 1 1 11 PRO HB3 H -1.498 16.849 -7.053 1.00 . A A . 11 PRO HB3 1 1
15 6297 1 1 11 PRO HD2 H 0.222 13.761 -5.472 1.00 . A A . 11 PRO HD2 1 1
15 6298 1 1 11 PRO HD3 H -0.978 13.930 -6.769 1.00 . A A . 11 PRO HD3 1 1
15 6299 1 1 11 PRO HG2 H -0.357 15.770 -4.505 1.00 . A A . 11 PRO HG2 1 1
15 6300 1 1 11 PRO HG3 H -1.914 15.412 -5.273 1.00 . A A . 11 PRO HG3 1 1
15 6301 1 1 11 PRO N N 0.774 15.085 -7.026 1.00 . A A . 11 PRO N 1 1
15 6302 1 1 11 PRO O O 2.089 18.401 -6.631 1.00 . A A . 11 PRO O 1 1
15 6303 1 1 12 SER C C 4.794 16.983 -5.347 1.00 . A A . 12 SER C 1 1
15 6304 1 1 12 SER CA C 3.473 17.126 -4.596 1.00 . A A . 12 SER CA 1 1
15 6305 1 1 12 SER CB C 3.572 16.440 -3.232 1.00 . A A . 12 SER CB 1 1
15 6306 1 1 12 SER H H 2.071 15.648 -5.173 1.00 . A A . 12 SER H 1 1
15 6307 1 1 12 SER HA H 3.269 18.176 -4.448 1.00 . A A . 12 SER HA 1 1
15 6308 1 1 12 SER HB2 H 2.603 16.445 -2.758 1.00 . A A . 12 SER HB2 1 1
15 6309 1 1 12 SER HB3 H 3.901 15.420 -3.368 1.00 . A A . 12 SER HB3 1 1
15 6310 1 1 12 SER HG H 4.019 17.678 -1.781 1.00 . A A . 12 SER HG 1 1
15 6311 1 1 12 SER N N 2.373 16.560 -5.368 1.00 . A A . 12 SER N 1 1
15 6312 1 1 12 SER O O 5.765 17.681 -5.056 1.00 . A A . 12 SER O 1 1
15 6313 1 1 12 SER OG O 4.495 17.109 -2.391 1.00 . A A . 12 SER OG 1 1
15 6314 1 1 13 SER C C 6.482 17.114 -7.796 1.00 . A A . 13 SER C 1 1
15 6315 1 1 13 SER CA C 6.023 15.834 -7.106 1.00 . A A . 13 SER CA 1 1
15 6316 1 1 13 SER CB C 5.765 14.744 -8.148 1.00 . A A . 13 SER CB 1 1
15 6317 1 1 13 SER H H 4.015 15.547 -6.499 1.00 . A A . 13 SER H 1 1
15 6318 1 1 13 SER HA H 6.801 15.501 -6.435 1.00 . A A . 13 SER HA 1 1
15 6319 1 1 13 SER HB2 H 5.930 13.775 -7.701 1.00 . A A . 13 SER HB2 1 1
15 6320 1 1 13 SER HB3 H 4.742 14.813 -8.491 1.00 . A A . 13 SER HB3 1 1
15 6321 1 1 13 SER HG H 7.538 14.944 -8.955 1.00 . A A . 13 SER HG 1 1
15 6322 1 1 13 SER N N 4.821 16.072 -6.315 1.00 . A A . 13 SER N 1 1
15 6323 1 1 13 SER O O 7.639 17.523 -7.696 1.00 . A A . 13 SER O 1 1
15 6324 1 1 13 SER OG O 6.630 14.887 -9.261 1.00 . A A . 13 SER OG 1 1
15 6325 1 1 14 PRO C C 6.075 20.184 -8.291 1.00 . A A . 14 PRO C 1 1
15 6326 1 1 14 PRO CA C 5.839 19.009 -9.233 1.00 . A A . 14 PRO CA 1 1
15 6327 1 1 14 PRO CB C 4.573 19.236 -10.064 1.00 . A A . 14 PRO CB 1 1
15 6328 1 1 14 PRO CD C 4.155 17.336 -8.675 1.00 . A A . 14 PRO CD 1 1
15 6329 1 1 14 PRO CG C 3.497 18.527 -9.316 1.00 . A A . 14 PRO CG 1 1
15 6330 1 1 14 PRO HA H 6.689 18.901 -9.891 1.00 . A A . 14 PRO HA 1 1
15 6331 1 1 14 PRO HB2 H 4.372 20.296 -10.137 1.00 . A A . 14 PRO HB2 1 1
15 6332 1 1 14 PRO HB3 H 4.707 18.821 -11.051 1.00 . A A . 14 PRO HB3 1 1
15 6333 1 1 14 PRO HD2 H 3.702 17.126 -7.717 1.00 . A A . 14 PRO HD2 1 1
15 6334 1 1 14 PRO HD3 H 4.089 16.474 -9.323 1.00 . A A . 14 PRO HD3 1 1
15 6335 1 1 14 PRO HG2 H 3.084 19.178 -8.562 1.00 . A A . 14 PRO HG2 1 1
15 6336 1 1 14 PRO HG3 H 2.726 18.205 -10.000 1.00 . A A . 14 PRO HG3 1 1
15 6337 1 1 14 PRO N N 5.554 17.765 -8.513 1.00 . A A . 14 PRO N 1 1
15 6338 1 1 14 PRO O O 6.735 21.158 -8.650 1.00 . A A . 14 PRO O 1 1
15 6339 1 1 15 ALA C C 7.035 21.040 -5.386 1.00 . A A . 15 ALA C 1 1
15 6340 1 1 15 ALA CA C 5.684 21.139 -6.087 1.00 . A A . 15 ALA CA 1 1
15 6341 1 1 15 ALA CB C 4.554 21.074 -5.070 1.00 . A A . 15 ALA CB 1 1
15 6342 1 1 15 ALA H H 5.015 19.284 -6.854 1.00 . A A . 15 ALA H 1 1
15 6343 1 1 15 ALA HA H 5.623 22.091 -6.596 1.00 . A A . 15 ALA HA 1 1
15 6344 1 1 15 ALA HB1 H 4.803 20.356 -4.302 1.00 . A A . 15 ALA HB1 1 1
15 6345 1 1 15 ALA HB2 H 4.416 22.047 -4.623 1.00 . A A . 15 ALA HB2 1 1
15 6346 1 1 15 ALA HB3 H 3.643 20.772 -5.564 1.00 . A A . 15 ALA HB3 1 1
15 6347 1 1 15 ALA N N 5.531 20.086 -7.082 1.00 . A A . 15 ALA N 1 1
15 6348 1 1 15 ALA O O 7.699 22.050 -5.152 1.00 . A A . 15 ALA O 1 1
15 6349 1 1 16 ILE C C 9.877 19.745 -5.346 1.00 . A A . 16 ILE C 1 1
15 6350 1 1 16 ILE CA C 8.708 19.587 -4.380 1.00 . A A . 16 ILE CA 1 1
15 6351 1 1 16 ILE CB C 8.764 18.184 -3.748 1.00 . A A . 16 ILE CB 1 1
15 6352 1 1 16 ILE CD1 C 10.076 16.727 -2.125 1.00 . A A . 16 ILE CD1 1 1
15 6353 1 1 16 ILE CG1 C 9.967 18.072 -2.809 1.00 . A A . 16 ILE CG1 1 1
15 6354 1 1 16 ILE CG2 C 8.830 17.117 -4.831 1.00 . A A . 16 ILE CG2 1 1
15 6355 1 1 16 ILE H H 6.862 19.052 -5.267 1.00 . A A . 16 ILE H 1 1
15 6356 1 1 16 ILE HA H 8.804 20.320 -3.592 1.00 . A A . 16 ILE HA 1 1
15 6357 1 1 16 ILE HB H 7.858 18.032 -3.182 1.00 . A A . 16 ILE HB 1 1
15 6358 1 1 16 ILE HD11 H 10.228 15.957 -2.868 1.00 . A A . 16 ILE HD11 1 1
15 6359 1 1 16 ILE HD12 H 10.913 16.737 -1.443 1.00 . A A . 16 ILE HD12 1 1
15 6360 1 1 16 ILE HD13 H 9.167 16.525 -1.579 1.00 . A A . 16 ILE HD13 1 1
15 6361 1 1 16 ILE HG12 H 10.872 18.231 -3.373 1.00 . A A . 16 ILE HG12 1 1
15 6362 1 1 16 ILE HG13 H 9.887 18.829 -2.042 1.00 . A A . 16 ILE HG13 1 1
15 6363 1 1 16 ILE HG21 H 7.972 17.211 -5.481 1.00 . A A . 16 ILE HG21 1 1
15 6364 1 1 16 ILE HG22 H 9.733 17.246 -5.408 1.00 . A A . 16 ILE HG22 1 1
15 6365 1 1 16 ILE HG23 H 8.831 16.139 -4.374 1.00 . A A . 16 ILE HG23 1 1
15 6366 1 1 16 ILE N N 7.436 19.817 -5.054 1.00 . A A . 16 ILE N 1 1
15 6367 1 1 16 ILE O O 10.953 20.209 -4.965 1.00 . A A . 16 ILE O 1 1
15 6368 1 1 17 LEU C C 10.868 20.903 -8.082 1.00 . A A . 17 LEU C 1 1
15 6369 1 1 17 LEU CA C 10.696 19.459 -7.621 1.00 . A A . 17 LEU CA 1 1
15 6370 1 1 17 LEU CB C 10.349 18.568 -8.815 1.00 . A A . 17 LEU CB 1 1
15 6371 1 1 17 LEU CD1 C 12.428 17.518 -9.741 1.00 . A A . 17 LEU CD1 1 1
15 6372 1 1 17 LEU CD2 C 10.644 18.335 -11.293 1.00 . A A . 17 LEU CD2 1 1
15 6373 1 1 17 LEU CG C 11.353 18.570 -9.968 1.00 . A A . 17 LEU CG 1 1
15 6374 1 1 17 LEU H H 8.783 18.998 -6.842 1.00 . A A . 17 LEU H 1 1
15 6375 1 1 17 LEU HA H 11.624 19.120 -7.186 1.00 . A A . 17 LEU HA 1 1
15 6376 1 1 17 LEU HB2 H 10.260 17.554 -8.456 1.00 . A A . 17 LEU HB2 1 1
15 6377 1 1 17 LEU HB3 H 9.395 18.896 -9.205 1.00 . A A . 17 LEU HB3 1 1
15 6378 1 1 17 LEU HD11 H 12.353 16.757 -10.503 1.00 . A A . 17 LEU HD11 1 1
15 6379 1 1 17 LEU HD12 H 12.292 17.068 -8.769 1.00 . A A . 17 LEU HD12 1 1
15 6380 1 1 17 LEU HD13 H 13.402 17.982 -9.790 1.00 . A A . 17 LEU HD13 1 1
15 6381 1 1 17 LEU HD21 H 10.003 19.175 -11.513 1.00 . A A . 17 LEU HD21 1 1
15 6382 1 1 17 LEU HD22 H 10.050 17.435 -11.228 1.00 . A A . 17 LEU HD22 1 1
15 6383 1 1 17 LEU HD23 H 11.378 18.225 -12.079 1.00 . A A . 17 LEU HD23 1 1
15 6384 1 1 17 LEU HG H 11.837 19.536 -10.013 1.00 . A A . 17 LEU HG 1 1
15 6385 1 1 17 LEU N N 9.660 19.359 -6.598 1.00 . A A . 17 LEU N 1 1
15 6386 1 1 17 LEU O O 11.969 21.327 -8.428 1.00 . A A . 17 LEU O 1 1
15 6387 1 1 18 GLY C C 10.293 23.964 -7.391 1.00 . A A . 18 GLY C 1 1
15 6388 1 1 18 GLY CA C 9.822 23.043 -8.499 1.00 . A A . 18 GLY CA 1 1
15 6389 1 1 18 GLY H H 8.919 21.262 -7.794 1.00 . A A . 18 GLY H 1 1
15 6390 1 1 18 GLY HA2 H 10.496 23.130 -9.337 1.00 . A A . 18 GLY HA2 1 1
15 6391 1 1 18 GLY HA3 H 8.834 23.350 -8.810 1.00 . A A . 18 GLY HA3 1 1
15 6392 1 1 18 GLY N N 9.770 21.654 -8.081 1.00 . A A . 18 GLY N 1 1
15 6393 1 1 18 GLY O O 10.880 25.014 -7.655 1.00 . A A . 18 GLY O 1 1
15 6394 1 1 19 LYS C C 11.913 24.159 -4.675 1.00 . A A . 19 LYS C 1 1
15 6395 1 1 19 LYS CA C 10.437 24.371 -4.996 1.00 . A A . 19 LYS CA 1 1
15 6396 1 1 19 LYS CB C 9.583 24.012 -3.778 1.00 . A A . 19 LYS CB 1 1
15 6397 1 1 19 LYS CD C 7.255 23.959 -2.834 1.00 . A A . 19 LYS CD 1 1
15 6398 1 1 19 LYS CE C 6.207 24.917 -2.288 1.00 . A A . 19 LYS CE 1 1
15 6399 1 1 19 LYS CG C 8.210 24.661 -3.785 1.00 . A A . 19 LYS CG 1 1
15 6400 1 1 19 LYS H H 9.564 22.726 -6.002 1.00 . A A . 19 LYS H 1 1
15 6401 1 1 19 LYS HA H 10.280 25.411 -5.241 1.00 . A A . 19 LYS HA 1 1
15 6402 1 1 19 LYS HB2 H 9.451 22.940 -3.750 1.00 . A A . 19 LYS HB2 1 1
15 6403 1 1 19 LYS HB3 H 10.102 24.326 -2.884 1.00 . A A . 19 LYS HB3 1 1
15 6404 1 1 19 LYS HD2 H 6.756 23.161 -3.362 1.00 . A A . 19 LYS HD2 1 1
15 6405 1 1 19 LYS HD3 H 7.821 23.549 -2.008 1.00 . A A . 19 LYS HD3 1 1
15 6406 1 1 19 LYS HE2 H 6.619 25.432 -1.434 1.00 . A A . 19 LYS HE2 1 1
15 6407 1 1 19 LYS HE3 H 5.960 25.634 -3.056 1.00 . A A . 19 LYS HE3 1 1
15 6408 1 1 19 LYS HG2 H 8.308 25.693 -3.482 1.00 . A A . 19 LYS HG2 1 1
15 6409 1 1 19 LYS HG3 H 7.805 24.615 -4.786 1.00 . A A . 19 LYS HG3 1 1
15 6410 1 1 19 LYS HZ1 H 4.227 24.325 -2.593 1.00 . A A . 19 LYS HZ1 1 1
15 6411 1 1 19 LYS HZ2 H 4.623 24.586 -0.968 1.00 . A A . 19 LYS HZ2 1 1
15 6412 1 1 19 LYS HZ3 H 5.161 23.189 -1.756 1.00 . A A . 19 LYS HZ3 1 1
15 6413 1 1 19 LYS N N 10.036 23.573 -6.148 1.00 . A A . 19 LYS N 1 1
15 6414 1 1 19 LYS NZ N 4.968 24.204 -1.872 1.00 . A A . 19 LYS NZ 1 1
15 6415 1 1 19 LYS O O 12.587 25.065 -4.185 1.00 . A A . 19 LYS O 1 1
15 6416 1 1 20 ALA C C 14.733 23.434 -5.603 1.00 . A A . 20 ALA C 1 1
15 6417 1 1 20 ALA CA C 13.805 22.630 -4.699 1.00 . A A . 20 ALA CA 1 1
15 6418 1 1 20 ALA CB C 14.040 21.139 -4.892 1.00 . A A . 20 ALA CB 1 1
15 6419 1 1 20 ALA H H 11.821 22.278 -5.345 1.00 . A A . 20 ALA H 1 1
15 6420 1 1 20 ALA HA H 14.022 22.873 -3.669 1.00 . A A . 20 ALA HA 1 1
15 6421 1 1 20 ALA HB1 H 13.231 20.720 -5.473 1.00 . A A . 20 ALA HB1 1 1
15 6422 1 1 20 ALA HB2 H 14.974 20.986 -5.412 1.00 . A A . 20 ALA HB2 1 1
15 6423 1 1 20 ALA HB3 H 14.081 20.654 -3.928 1.00 . A A . 20 ALA HB3 1 1
15 6424 1 1 20 ALA N N 12.408 22.958 -4.955 1.00 . A A . 20 ALA N 1 1
15 6425 1 1 20 ALA O O 15.788 23.898 -5.171 1.00 . A A . 20 ALA O 1 1
15 6426 1 1 21 ALA C C 15.142 25.833 -7.486 1.00 . A A . 21 ALA C 1 1
15 6427 1 1 21 ALA CA C 15.129 24.346 -7.824 1.00 . A A . 21 ALA CA 1 1
15 6428 1 1 21 ALA CB C 14.595 24.128 -9.232 1.00 . A A . 21 ALA CB 1 1
15 6429 1 1 21 ALA H H 13.482 23.203 -7.145 1.00 . A A . 21 ALA H 1 1
15 6430 1 1 21 ALA HA H 16.141 23.970 -7.787 1.00 . A A . 21 ALA HA 1 1
15 6431 1 1 21 ALA HB1 H 14.171 23.137 -9.306 1.00 . A A . 21 ALA HB1 1 1
15 6432 1 1 21 ALA HB2 H 13.834 24.863 -9.447 1.00 . A A . 21 ALA HB2 1 1
15 6433 1 1 21 ALA HB3 H 15.403 24.228 -9.942 1.00 . A A . 21 ALA HB3 1 1
15 6434 1 1 21 ALA N N 14.333 23.596 -6.860 1.00 . A A . 21 ALA N 1 1
15 6435 1 1 21 ALA O O 16.156 26.511 -7.657 1.00 . A A . 21 ALA O 1 1
15 6436 1 1 22 THR C C 14.491 28.013 -5.272 1.00 . A A . 22 THR C 1 1
15 6437 1 1 22 THR CA C 13.890 27.744 -6.647 1.00 . A A . 22 THR CA 1 1
15 6438 1 1 22 THR CB C 12.419 28.202 -6.650 1.00 . A A . 22 THR CB 1 1
15 6439 1 1 22 THR CG2 C 12.316 29.692 -6.363 1.00 . A A . 22 THR CG2 1 1
15 6440 1 1 22 THR H H 13.235 25.746 -6.893 1.00 . A A . 22 THR H 1 1
15 6441 1 1 22 THR HA H 14.427 28.323 -7.383 1.00 . A A . 22 THR HA 1 1
15 6442 1 1 22 THR HB H 11.889 27.664 -5.877 1.00 . A A . 22 THR HB 1 1
15 6443 1 1 22 THR HG1 H 11.866 26.968 -8.085 1.00 . A A . 22 THR HG1 1 1
15 6444 1 1 22 THR HG21 H 13.291 30.145 -6.460 1.00 . A A . 22 THR HG21 1 1
15 6445 1 1 22 THR HG22 H 11.948 29.841 -5.358 1.00 . A A . 22 THR HG22 1 1
15 6446 1 1 22 THR HG23 H 11.635 30.148 -7.066 1.00 . A A . 22 THR HG23 1 1
15 6447 1 1 22 THR N N 14.009 26.337 -7.007 1.00 . A A . 22 THR N 1 1
15 6448 1 1 22 THR O O 14.902 29.134 -4.972 1.00 . A A . 22 THR O 1 1
15 6449 1 1 22 THR OG1 O 11.818 27.912 -7.917 1.00 . A A . 22 THR OG1 1 1
15 6450 1 1 23 ASP C C 16.619 27.116 -3.137 1.00 . A A . 23 ASP C 1 1
15 6451 1 1 23 ASP CA C 15.094 27.102 -3.097 1.00 . A A . 23 ASP CA 1 1
15 6452 1 1 23 ASP CB C 14.605 25.954 -2.213 1.00 . A A . 23 ASP CB 1 1
15 6453 1 1 23 ASP CG C 13.251 26.237 -1.592 1.00 . A A . 23 ASP CG 1 1
15 6454 1 1 23 ASP H H 14.197 26.109 -4.738 1.00 . A A . 23 ASP H 1 1
15 6455 1 1 23 ASP HA H 14.748 28.036 -2.681 1.00 . A A . 23 ASP HA 1 1
15 6456 1 1 23 ASP HB2 H 14.526 25.057 -2.810 1.00 . A A . 23 ASP HB2 1 1
15 6457 1 1 23 ASP HB3 H 15.318 25.791 -1.418 1.00 . A A . 23 ASP HB3 1 1
15 6458 1 1 23 ASP N N 14.540 26.978 -4.440 1.00 . A A . 23 ASP N 1 1
15 6459 1 1 23 ASP O O 17.263 27.835 -2.373 1.00 . A A . 23 ASP O 1 1
15 6460 1 1 23 ASP OD1 O 12.993 27.407 -1.241 1.00 . A A . 23 ASP OD1 1 1
15 6461 1 1 23 ASP OD2 O 12.449 25.288 -1.458 1.00 . A A . 23 ASP OD2 1 1
15 6462 1 1 24 VAL C C 19.202 27.508 -4.795 1.00 . A A . 24 VAL C 1 1
15 6463 1 1 24 VAL CA C 18.639 26.237 -4.171 1.00 . A A . 24 VAL CA 1 1
15 6464 1 1 24 VAL CB C 19.055 25.028 -5.031 1.00 . A A . 24 VAL CB 1 1
15 6465 1 1 24 VAL CG1 C 20.563 25.005 -5.226 1.00 . A A . 24 VAL CG1 1 1
15 6466 1 1 24 VAL CG2 C 18.570 23.733 -4.398 1.00 . A A . 24 VAL CG2 1 1
15 6467 1 1 24 VAL H H 16.623 25.767 -4.612 1.00 . A A . 24 VAL H 1 1
15 6468 1 1 24 VAL HA H 19.063 26.113 -3.185 1.00 . A A . 24 VAL HA 1 1
15 6469 1 1 24 VAL HB H 18.590 25.126 -6.001 1.00 . A A . 24 VAL HB 1 1
15 6470 1 1 24 VAL HG11 H 20.883 23.995 -5.436 1.00 . A A . 24 VAL HG11 1 1
15 6471 1 1 24 VAL HG12 H 20.830 25.647 -6.052 1.00 . A A . 24 VAL HG12 1 1
15 6472 1 1 24 VAL HG13 H 21.047 25.355 -4.326 1.00 . A A . 24 VAL HG13 1 1
15 6473 1 1 24 VAL HG21 H 19.385 23.266 -3.864 1.00 . A A . 24 VAL HG21 1 1
15 6474 1 1 24 VAL HG22 H 17.765 23.947 -3.711 1.00 . A A . 24 VAL HG22 1 1
15 6475 1 1 24 VAL HG23 H 18.216 23.064 -5.170 1.00 . A A . 24 VAL HG23 1 1
15 6476 1 1 24 VAL N N 17.190 26.316 -4.031 1.00 . A A . 24 VAL N 1 1
15 6477 1 1 24 VAL O O 20.255 27.999 -4.389 1.00 . A A . 24 VAL O 1 1
15 6478 1 1 25 VAL C C 18.820 30.465 -5.544 1.00 . A A . 25 VAL C 1 1
15 6479 1 1 25 VAL CA C 18.919 29.256 -6.467 1.00 . A A . 25 VAL CA 1 1
15 6480 1 1 25 VAL CB C 18.078 29.517 -7.730 1.00 . A A . 25 VAL CB 1 1
15 6481 1 1 25 VAL CG1 C 16.616 29.723 -7.365 1.00 . A A . 25 VAL CG1 1 1
15 6482 1 1 25 VAL CG2 C 18.620 30.717 -8.492 1.00 . A A . 25 VAL CG2 1 1
15 6483 1 1 25 VAL H H 17.660 27.602 -6.065 1.00 . A A . 25 VAL H 1 1
15 6484 1 1 25 VAL HA H 19.949 29.127 -6.765 1.00 . A A . 25 VAL HA 1 1
15 6485 1 1 25 VAL HB H 18.148 28.650 -8.370 1.00 . A A . 25 VAL HB 1 1
15 6486 1 1 25 VAL HG11 H 16.518 30.612 -6.761 1.00 . A A . 25 VAL HG11 1 1
15 6487 1 1 25 VAL HG12 H 16.032 29.832 -8.267 1.00 . A A . 25 VAL HG12 1 1
15 6488 1 1 25 VAL HG13 H 16.261 28.868 -6.808 1.00 . A A . 25 VAL HG13 1 1
15 6489 1 1 25 VAL HG21 H 17.931 31.543 -8.401 1.00 . A A . 25 VAL HG21 1 1
15 6490 1 1 25 VAL HG22 H 19.578 31.000 -8.081 1.00 . A A . 25 VAL HG22 1 1
15 6491 1 1 25 VAL HG23 H 18.738 30.459 -9.534 1.00 . A A . 25 VAL HG23 1 1
15 6492 1 1 25 VAL N N 18.492 28.039 -5.786 1.00 . A A . 25 VAL N 1 1
15 6493 1 1 25 VAL O O 19.628 31.389 -5.626 1.00 . A A . 25 VAL O 1 1
15 6494 1 1 26 ALA C C 18.561 31.428 -2.532 1.00 . A A . 26 ALA C 1 1
15 6495 1 1 26 ALA CA C 17.618 31.547 -3.725 1.00 . A A . 26 ALA CA 1 1
15 6496 1 1 26 ALA CB C 16.171 31.577 -3.256 1.00 . A A . 26 ALA CB 1 1
15 6497 1 1 26 ALA H H 17.211 29.687 -4.649 1.00 . A A . 26 ALA H 1 1
15 6498 1 1 26 ALA HA H 17.823 32.473 -4.242 1.00 . A A . 26 ALA HA 1 1
15 6499 1 1 26 ALA HB1 H 16.129 31.955 -2.245 1.00 . A A . 26 ALA HB1 1 1
15 6500 1 1 26 ALA HB2 H 15.596 32.219 -3.905 1.00 . A A . 26 ALA HB2 1 1
15 6501 1 1 26 ALA HB3 H 15.763 30.577 -3.284 1.00 . A A . 26 ALA HB3 1 1
15 6502 1 1 26 ALA N N 17.823 30.452 -4.665 1.00 . A A . 26 ALA N 1 1
15 6503 1 1 26 ALA O O 18.992 32.433 -1.968 1.00 . A A . 26 ALA O 1 1
15 6504 1 1 27 ALA C C 21.141 30.565 -1.268 1.00 . A A . 27 ALA C 1 1
15 6505 1 1 27 ALA CA C 19.768 29.945 -1.027 1.00 . A A . 27 ALA CA 1 1
15 6506 1 1 27 ALA CB C 19.898 28.450 -0.778 1.00 . A A . 27 ALA CB 1 1
15 6507 1 1 27 ALA H H 18.500 29.433 -2.642 1.00 . A A . 27 ALA H 1 1
15 6508 1 1 27 ALA HA H 19.330 30.395 -0.148 1.00 . A A . 27 ALA HA 1 1
15 6509 1 1 27 ALA HB1 H 19.058 28.110 -0.191 1.00 . A A . 27 ALA HB1 1 1
15 6510 1 1 27 ALA HB2 H 19.914 27.928 -1.723 1.00 . A A . 27 ALA HB2 1 1
15 6511 1 1 27 ALA HB3 H 20.815 28.253 -0.242 1.00 . A A . 27 ALA HB3 1 1
15 6512 1 1 27 ALA N N 18.876 30.194 -2.153 1.00 . A A . 27 ALA N 1 1
15 6513 1 1 27 ALA O O 21.904 30.789 -0.328 1.00 . A A . 27 ALA O 1 1
15 6514 1 1 28 TRP C C 22.915 32.785 -2.215 1.00 . A A . 28 TRP C 1 1
15 6515 1 1 28 TRP CA C 22.730 31.432 -2.893 1.00 . A A . 28 TRP CA 1 1
15 6516 1 1 28 TRP CB C 22.830 31.591 -4.411 1.00 . A A . 28 TRP CB 1 1
15 6517 1 1 28 TRP CD1 C 24.019 29.504 -5.304 1.00 . A A . 28 TRP CD1 1 1
15 6518 1 1 28 TRP CD2 C 25.249 31.373 -5.395 1.00 . A A . 28 TRP CD2 1 1
15 6519 1 1 28 TRP CE2 C 26.012 30.308 -5.911 1.00 . A A . 28 TRP CE2 1 1
15 6520 1 1 28 TRP CE3 C 25.816 32.650 -5.353 1.00 . A A . 28 TRP CE3 1 1
15 6521 1 1 28 TRP CG C 23.977 30.837 -5.013 1.00 . A A . 28 TRP CG 1 1
15 6522 1 1 28 TRP CH2 C 27.842 31.742 -6.326 1.00 . A A . 28 TRP CH2 1 1
15 6523 1 1 28 TRP CZ2 C 27.312 30.482 -6.379 1.00 . A A . 28 TRP CZ2 1 1
15 6524 1 1 28 TRP CZ3 C 27.106 32.821 -5.817 1.00 . A A . 28 TRP CZ3 1 1
15 6525 1 1 28 TRP H H 20.798 30.637 -3.236 1.00 . A A . 28 TRP H 1 1
15 6526 1 1 28 TRP HA H 23.510 30.765 -2.558 1.00 . A A . 28 TRP HA 1 1
15 6527 1 1 28 TRP HB2 H 21.920 31.231 -4.866 1.00 . A A . 28 TRP HB2 1 1
15 6528 1 1 28 TRP HB3 H 22.957 32.638 -4.648 1.00 . A A . 28 TRP HB3 1 1
15 6529 1 1 28 TRP HD1 H 23.205 28.817 -5.129 1.00 . A A . 28 TRP HD1 1 1
15 6530 1 1 28 TRP HE1 H 25.513 28.283 -6.135 1.00 . A A . 28 TRP HE1 1 1
15 6531 1 1 28 TRP HE3 H 25.265 33.493 -4.964 1.00 . A A . 28 TRP HE3 1 1
15 6532 1 1 28 TRP HH2 H 28.846 31.922 -6.678 1.00 . A A . 28 TRP HH2 1 1
15 6533 1 1 28 TRP HZ2 H 27.892 29.661 -6.775 1.00 . A A . 28 TRP HZ2 1 1
15 6534 1 1 28 TRP HZ3 H 27.562 33.800 -5.792 1.00 . A A . 28 TRP HZ3 1 1
15 6535 1 1 28 TRP N N 21.448 30.839 -2.530 1.00 . A A . 28 TRP N 1 1
15 6536 1 1 28 TRP NE1 N 25.240 29.178 -5.844 1.00 . A A . 28 TRP NE1 1 1
15 6537 1 1 28 TRP O O 24.037 33.189 -1.908 1.00 . A A . 28 TRP O 1 1
15 6538 1 1 29 LYS C C 22.293 34.668 0.114 1.00 . A A . 29 LYS C 1 1
15 6539 1 1 29 LYS CA C 21.848 34.790 -1.339 1.00 . A A . 29 LYS CA 1 1
15 6540 1 1 29 LYS CB C 20.472 35.457 -1.408 1.00 . A A . 29 LYS CB 1 1
15 6541 1 1 29 LYS CD C 18.044 34.983 -0.971 1.00 . A A . 29 LYS CD 1 1
15 6542 1 1 29 LYS CE C 17.319 36.182 -0.378 1.00 . A A . 29 LYS CE 1 1
15 6543 1 1 29 LYS CG C 19.462 34.870 -0.437 1.00 . A A . 29 LYS CG 1 1
15 6544 1 1 29 LYS H H 20.942 33.108 -2.251 1.00 . A A . 29 LYS H 1 1
15 6545 1 1 29 LYS HA H 22.561 35.401 -1.872 1.00 . A A . 29 LYS HA 1 1
15 6546 1 1 29 LYS HB2 H 20.583 36.508 -1.187 1.00 . A A . 29 LYS HB2 1 1
15 6547 1 1 29 LYS HB3 H 20.082 35.348 -2.410 1.00 . A A . 29 LYS HB3 1 1
15 6548 1 1 29 LYS HD2 H 18.080 35.094 -2.045 1.00 . A A . 29 LYS HD2 1 1
15 6549 1 1 29 LYS HD3 H 17.501 34.084 -0.719 1.00 . A A . 29 LYS HD3 1 1
15 6550 1 1 29 LYS HE2 H 17.943 37.055 -0.492 1.00 . A A . 29 LYS HE2 1 1
15 6551 1 1 29 LYS HE3 H 16.394 36.328 -0.916 1.00 . A A . 29 LYS HE3 1 1
15 6552 1 1 29 LYS HG2 H 19.693 33.827 -0.279 1.00 . A A . 29 LYS HG2 1 1
15 6553 1 1 29 LYS HG3 H 19.527 35.402 0.501 1.00 . A A . 29 LYS HG3 1 1
15 6554 1 1 29 LYS HZ1 H 17.347 36.805 1.615 1.00 . A A . 29 LYS HZ1 1 1
15 6555 1 1 29 LYS HZ2 H 17.490 35.131 1.419 1.00 . A A . 29 LYS HZ2 1 1
15 6556 1 1 29 LYS HZ3 H 15.990 35.883 1.205 1.00 . A A . 29 LYS HZ3 1 1
15 6557 1 1 29 LYS N N 21.808 33.482 -1.983 1.00 . A A . 29 LYS N 1 1
15 6558 1 1 29 LYS NZ N 17.015 35.987 1.066 1.00 . A A . 29 LYS NZ 1 1
15 6559 1 1 29 LYS O O 22.948 35.562 0.650 1.00 . A A . 29 LYS O 1 1
15 6560 1 1 30 SER C C 23.809 33.211 2.298 1.00 . A A . 30 SER C 1 1
15 6561 1 1 30 SER CA C 22.295 33.317 2.139 1.00 . A A . 30 SER CA 1 1
15 6562 1 1 30 SER CB C 21.628 32.038 2.650 1.00 . A A . 30 SER CB 1 1
15 6563 1 1 30 SER H H 21.413 32.879 0.265 1.00 . A A . 30 SER H 1 1
15 6564 1 1 30 SER HA H 21.941 34.154 2.721 1.00 . A A . 30 SER HA 1 1
15 6565 1 1 30 SER HB2 H 21.372 32.160 3.691 1.00 . A A . 30 SER HB2 1 1
15 6566 1 1 30 SER HB3 H 20.730 31.851 2.078 1.00 . A A . 30 SER HB3 1 1
15 6567 1 1 30 SER HG H 22.267 30.434 1.725 1.00 . A A . 30 SER HG 1 1
15 6568 1 1 30 SER N N 21.934 33.555 0.747 1.00 . A A . 30 SER N 1 1
15 6569 1 1 30 SER O O 24.469 32.473 1.569 1.00 . A A . 30 SER O 1 1
15 6570 1 1 30 SER OG O 22.493 30.924 2.519 1.00 . A A . 30 SER OG 1 1
16 6571 1 1 1 VAL C C 2.096 1.533 -2.349 1.00 . A A . 1 VAL C 1 1
16 6572 1 1 1 VAL CA C 1.683 0.099 -2.037 1.00 . A A . 1 VAL CA 1 1
16 6573 1 1 1 VAL CB C 2.312 -0.324 -0.697 1.00 . A A . 1 VAL CB 1 1
16 6574 1 1 1 VAL CG1 C 1.697 0.459 0.453 1.00 . A A . 1 VAL CG1 1 1
16 6575 1 1 1 VAL CG2 C 2.147 -1.821 -0.481 1.00 . A A . 1 VAL CG2 1 1
16 6576 1 1 1 VAL H1 H 1.601 -1.661 -3.210 1.00 . A A . 1 VAL H1 1 1
16 6577 1 1 1 VAL HA H 0.608 0.058 -1.936 1.00 . A A . 1 VAL HA 1 1
16 6578 1 1 1 VAL HB H 3.368 -0.101 -0.731 1.00 . A A . 1 VAL HB 1 1
16 6579 1 1 1 VAL HG11 H 2.219 1.397 0.569 1.00 . A A . 1 VAL HG11 1 1
16 6580 1 1 1 VAL HG12 H 0.654 0.650 0.242 1.00 . A A . 1 VAL HG12 1 1
16 6581 1 1 1 VAL HG13 H 1.781 -0.114 1.365 1.00 . A A . 1 VAL HG13 1 1
16 6582 1 1 1 VAL HG21 H 1.124 -2.104 -0.679 1.00 . A A . 1 VAL HG21 1 1
16 6583 1 1 1 VAL HG22 H 2.805 -2.355 -1.150 1.00 . A A . 1 VAL HG22 1 1
16 6584 1 1 1 VAL HG23 H 2.397 -2.067 0.542 1.00 . A A . 1 VAL HG23 1 1
16 6585 1 1 1 VAL N N 2.069 -0.805 -3.114 1.00 . A A . 1 VAL N 1 1
16 6586 1 1 1 VAL O O 1.750 2.463 -1.621 1.00 . A A . 1 VAL O 1 1
16 6587 1 1 2 LYS C C 2.192 3.785 -4.578 1.00 . A A . 2 LYS C 1 1
16 6588 1 1 2 LYS CA C 3.297 3.027 -3.850 1.00 . A A . 2 LYS CA 1 1
16 6589 1 1 2 LYS CB C 4.526 2.903 -4.753 1.00 . A A . 2 LYS CB 1 1
16 6590 1 1 2 LYS CD C 3.988 3.688 -7.078 1.00 . A A . 2 LYS CD 1 1
16 6591 1 1 2 LYS CE C 4.097 3.309 -8.547 1.00 . A A . 2 LYS CE 1 1
16 6592 1 1 2 LYS CG C 4.196 2.483 -6.175 1.00 . A A . 2 LYS CG 1 1
16 6593 1 1 2 LYS H H 3.081 0.925 -3.979 1.00 . A A . 2 LYS H 1 1
16 6594 1 1 2 LYS HA H 3.568 3.576 -2.961 1.00 . A A . 2 LYS HA 1 1
16 6595 1 1 2 LYS HB2 H 5.029 3.858 -4.789 1.00 . A A . 2 LYS HB2 1 1
16 6596 1 1 2 LYS HB3 H 5.196 2.169 -4.330 1.00 . A A . 2 LYS HB3 1 1
16 6597 1 1 2 LYS HD2 H 3.006 4.099 -6.896 1.00 . A A . 2 LYS HD2 1 1
16 6598 1 1 2 LYS HD3 H 4.739 4.431 -6.850 1.00 . A A . 2 LYS HD3 1 1
16 6599 1 1 2 LYS HE2 H 4.197 4.210 -9.131 1.00 . A A . 2 LYS HE2 1 1
16 6600 1 1 2 LYS HE3 H 4.973 2.693 -8.682 1.00 . A A . 2 LYS HE3 1 1
16 6601 1 1 2 LYS HG2 H 5.011 1.892 -6.565 1.00 . A A . 2 LYS HG2 1 1
16 6602 1 1 2 LYS HG3 H 3.292 1.892 -6.165 1.00 . A A . 2 LYS HG3 1 1
16 6603 1 1 2 LYS HZ1 H 2.255 3.195 -9.527 1.00 . A A . 2 LYS HZ1 1 1
16 6604 1 1 2 LYS HZ2 H 2.393 2.149 -8.204 1.00 . A A . 2 LYS HZ2 1 1
16 6605 1 1 2 LYS HZ3 H 3.187 1.789 -9.654 1.00 . A A . 2 LYS HZ3 1 1
16 6606 1 1 2 LYS N N 2.837 1.706 -3.438 1.00 . A A . 2 LYS N 1 1
16 6607 1 1 2 LYS NZ N 2.899 2.558 -9.016 1.00 . A A . 2 LYS NZ 1 1
16 6608 1 1 2 LYS O O 2.235 5.009 -4.689 1.00 . A A . 2 LYS O 1 1
16 6609 1 1 3 GLY C C -0.732 4.570 -4.889 1.00 . A A . 3 GLY C 1 1
16 6610 1 1 3 GLY CA C 0.098 3.669 -5.782 1.00 . A A . 3 GLY CA 1 1
16 6611 1 1 3 GLY H H 1.219 2.076 -4.953 1.00 . A A . 3 GLY H 1 1
16 6612 1 1 3 GLY HA2 H 0.494 4.255 -6.598 1.00 . A A . 3 GLY HA2 1 1
16 6613 1 1 3 GLY HA3 H -0.538 2.894 -6.183 1.00 . A A . 3 GLY HA3 1 1
16 6614 1 1 3 GLY N N 1.201 3.048 -5.072 1.00 . A A . 3 GLY N 1 1
16 6615 1 1 3 GLY O O -1.248 5.594 -5.337 1.00 . A A . 3 GLY O 1 1
16 6616 1 1 4 ARG C C -0.954 6.294 -2.362 1.00 . A A . 4 ARG C 1 1
16 6617 1 1 4 ARG CA C -1.641 4.966 -2.667 1.00 . A A . 4 ARG CA 1 1
16 6618 1 1 4 ARG CB C -1.839 4.173 -1.373 1.00 . A A . 4 ARG CB 1 1
16 6619 1 1 4 ARG CD C -2.596 1.996 -0.372 1.00 . A A . 4 ARG CD 1 1
16 6620 1 1 4 ARG CG C -2.751 2.968 -1.532 1.00 . A A . 4 ARG CG 1 1
16 6621 1 1 4 ARG CZ C -1.834 -0.314 -0.013 1.00 . A A . 4 ARG CZ 1 1
16 6622 1 1 4 ARG H H -0.430 3.360 -3.326 1.00 . A A . 4 ARG H 1 1
16 6623 1 1 4 ARG HA H -2.606 5.166 -3.107 1.00 . A A . 4 ARG HA 1 1
16 6624 1 1 4 ARG HB2 H -0.877 3.826 -1.026 1.00 . A A . 4 ARG HB2 1 1
16 6625 1 1 4 ARG HB3 H -2.268 4.826 -0.628 1.00 . A A . 4 ARG HB3 1 1
16 6626 1 1 4 ARG HD2 H -1.819 2.360 0.284 1.00 . A A . 4 ARG HD2 1 1
16 6627 1 1 4 ARG HD3 H -3.530 1.949 0.167 1.00 . A A . 4 ARG HD3 1 1
16 6628 1 1 4 ARG HE H -2.311 0.466 -1.785 1.00 . A A . 4 ARG HE 1 1
16 6629 1 1 4 ARG HG2 H -3.776 3.305 -1.569 1.00 . A A . 4 ARG HG2 1 1
16 6630 1 1 4 ARG HG3 H -2.504 2.459 -2.452 1.00 . A A . 4 ARG HG3 1 1
16 6631 1 1 4 ARG HH11 H -1.960 0.810 1.661 1.00 . A A . 4 ARG HH11 1 1
16 6632 1 1 4 ARG HH12 H -1.424 -0.820 1.901 1.00 . A A . 4 ARG HH12 1 1
16 6633 1 1 4 ARG HH21 H -1.607 -1.682 -1.483 1.00 . A A . 4 ARG HH21 1 1
16 6634 1 1 4 ARG HH22 H -1.223 -2.237 0.112 1.00 . A A . 4 ARG HH22 1 1
16 6635 1 1 4 ARG N N -0.864 4.187 -3.624 1.00 . A A . 4 ARG N 1 1
16 6636 1 1 4 ARG NE N -2.242 0.654 -0.826 1.00 . A A . 4 ARG NE 1 1
16 6637 1 1 4 ARG NH1 N -1.730 -0.089 1.290 1.00 . A A . 4 ARG NH1 1 1
16 6638 1 1 4 ARG NH2 N -1.530 -1.509 -0.501 1.00 . A A . 4 ARG NH2 1 1
16 6639 1 1 4 ARG O O -1.610 7.328 -2.236 1.00 . A A . 4 ARG O 1 1
16 6640 1 1 5 ILE C C 1.477 8.217 -3.233 1.00 . A A . 5 ILE C 1 1
16 6641 1 1 5 ILE CA C 1.144 7.456 -1.954 1.00 . A A . 5 ILE CA 1 1
16 6642 1 1 5 ILE CB C 2.453 7.117 -1.217 1.00 . A A . 5 ILE CB 1 1
16 6643 1 1 5 ILE CD1 C 4.719 6.016 -1.577 1.00 . A A . 5 ILE CD1 1 1
16 6644 1 1 5 ILE CG1 C 3.281 6.122 -2.033 1.00 . A A . 5 ILE CG1 1 1
16 6645 1 1 5 ILE CG2 C 2.152 6.556 0.165 1.00 . A A . 5 ILE CG2 1 1
16 6646 1 1 5 ILE H H 0.835 5.401 -2.355 1.00 . A A . 5 ILE H 1 1
16 6647 1 1 5 ILE HA H 0.548 8.091 -1.315 1.00 . A A . 5 ILE HA 1 1
16 6648 1 1 5 ILE HB H 3.017 8.028 -1.093 1.00 . A A . 5 ILE HB 1 1
16 6649 1 1 5 ILE HD11 H 5.071 5.006 -1.730 1.00 . A A . 5 ILE HD11 1 1
16 6650 1 1 5 ILE HD12 H 5.330 6.699 -2.149 1.00 . A A . 5 ILE HD12 1 1
16 6651 1 1 5 ILE HD13 H 4.784 6.264 -0.529 1.00 . A A . 5 ILE HD13 1 1
16 6652 1 1 5 ILE HG12 H 2.835 5.143 -1.955 1.00 . A A . 5 ILE HG12 1 1
16 6653 1 1 5 ILE HG13 H 3.282 6.431 -3.068 1.00 . A A . 5 ILE HG13 1 1
16 6654 1 1 5 ILE HG21 H 2.628 7.170 0.915 1.00 . A A . 5 ILE HG21 1 1
16 6655 1 1 5 ILE HG22 H 1.084 6.554 0.328 1.00 . A A . 5 ILE HG22 1 1
16 6656 1 1 5 ILE HG23 H 2.528 5.546 0.234 1.00 . A A . 5 ILE HG23 1 1
16 6657 1 1 5 ILE N N 0.369 6.256 -2.244 1.00 . A A . 5 ILE N 1 1
16 6658 1 1 5 ILE O O 1.790 9.407 -3.196 1.00 . A A . 5 ILE O 1 1
16 6659 1 1 6 ASP C C 0.625 9.153 -6.029 1.00 . A A . 6 ASP C 1 1
16 6660 1 1 6 ASP CA C 1.697 8.134 -5.655 1.00 . A A . 6 ASP CA 1 1
16 6661 1 1 6 ASP CB C 1.797 7.060 -6.740 1.00 . A A . 6 ASP CB 1 1
16 6662 1 1 6 ASP CG C 3.232 6.683 -7.051 1.00 . A A . 6 ASP CG 1 1
16 6663 1 1 6 ASP H H 1.151 6.577 -4.328 1.00 . A A . 6 ASP H 1 1
16 6664 1 1 6 ASP HA H 2.646 8.642 -5.576 1.00 . A A . 6 ASP HA 1 1
16 6665 1 1 6 ASP HB2 H 1.275 6.174 -6.410 1.00 . A A . 6 ASP HB2 1 1
16 6666 1 1 6 ASP HB3 H 1.336 7.428 -7.645 1.00 . A A . 6 ASP HB3 1 1
16 6667 1 1 6 ASP N N 1.406 7.523 -4.364 1.00 . A A . 6 ASP N 1 1
16 6668 1 1 6 ASP O O 0.919 10.189 -6.624 1.00 . A A . 6 ASP O 1 1
16 6669 1 1 6 ASP OD1 O 4.040 6.593 -6.103 1.00 . A A . 6 ASP OD1 1 1
16 6670 1 1 6 ASP OD2 O 3.548 6.479 -8.242 1.00 . A A . 6 ASP OD2 1 1
16 6671 1 1 7 ALA C C -1.530 11.110 -5.335 1.00 . A A . 7 ALA C 1 1
16 6672 1 1 7 ALA CA C -1.736 9.740 -5.972 1.00 . A A . 7 ALA CA 1 1
16 6673 1 1 7 ALA CB C -3.043 9.125 -5.495 1.00 . A A . 7 ALA CB 1 1
16 6674 1 1 7 ALA H H -0.792 8.010 -5.202 1.00 . A A . 7 ALA H 1 1
16 6675 1 1 7 ALA HA H -1.793 9.858 -7.045 1.00 . A A . 7 ALA HA 1 1
16 6676 1 1 7 ALA HB1 H -2.849 8.145 -5.083 1.00 . A A . 7 ALA HB1 1 1
16 6677 1 1 7 ALA HB2 H -3.481 9.755 -4.735 1.00 . A A . 7 ALA HB2 1 1
16 6678 1 1 7 ALA HB3 H -3.725 9.037 -6.328 1.00 . A A . 7 ALA HB3 1 1
16 6679 1 1 7 ALA N N -0.620 8.851 -5.675 1.00 . A A . 7 ALA N 1 1
16 6680 1 1 7 ALA O O -1.537 12.142 -6.007 1.00 . A A . 7 ALA O 1 1
16 6681 1 1 8 PRO C C 0.222 12.998 -3.546 1.00 . A A . 8 PRO C 1 1
16 6682 1 1 8 PRO CA C -1.132 12.362 -3.250 1.00 . A A . 8 PRO CA 1 1
16 6683 1 1 8 PRO CB C -1.199 11.901 -1.791 1.00 . A A . 8 PRO CB 1 1
16 6684 1 1 8 PRO CD C -1.323 9.932 -3.142 1.00 . A A . 8 PRO CD 1 1
16 6685 1 1 8 PRO CG C -0.813 10.463 -1.830 1.00 . A A . 8 PRO CG 1 1
16 6686 1 1 8 PRO HA H -1.916 13.081 -3.438 1.00 . A A . 8 PRO HA 1 1
16 6687 1 1 8 PRO HB2 H -0.507 12.481 -1.196 1.00 . A A . 8 PRO HB2 1 1
16 6688 1 1 8 PRO HB3 H -2.203 12.030 -1.415 1.00 . A A . 8 PRO HB3 1 1
16 6689 1 1 8 PRO HD2 H -0.650 9.184 -3.533 1.00 . A A . 8 PRO HD2 1 1
16 6690 1 1 8 PRO HD3 H -2.316 9.525 -3.024 1.00 . A A . 8 PRO HD3 1 1
16 6691 1 1 8 PRO HG2 H 0.261 10.369 -1.780 1.00 . A A . 8 PRO HG2 1 1
16 6692 1 1 8 PRO HG3 H -1.276 9.937 -1.008 1.00 . A A . 8 PRO HG3 1 1
16 6693 1 1 8 PRO N N -1.343 11.124 -4.007 1.00 . A A . 8 PRO N 1 1
16 6694 1 1 8 PRO O O 0.376 14.217 -3.466 1.00 . A A . 8 PRO O 1 1
16 6695 1 1 9 ASP C C 2.610 13.184 -5.624 1.00 . A A . 9 ASP C 1 1
16 6696 1 1 9 ASP CA C 2.540 12.649 -4.197 1.00 . A A . 9 ASP CA 1 1
16 6697 1 1 9 ASP CB C 3.565 11.528 -4.009 1.00 . A A . 9 ASP CB 1 1
16 6698 1 1 9 ASP CG C 4.991 12.013 -4.180 1.00 . A A . 9 ASP CG 1 1
16 6699 1 1 9 ASP H H 1.015 11.205 -3.933 1.00 . A A . 9 ASP H 1 1
16 6700 1 1 9 ASP HA H 2.770 13.452 -3.513 1.00 . A A . 9 ASP HA 1 1
16 6701 1 1 9 ASP HB2 H 3.461 11.117 -3.015 1.00 . A A . 9 ASP HB2 1 1
16 6702 1 1 9 ASP HB3 H 3.377 10.753 -4.736 1.00 . A A . 9 ASP HB3 1 1
16 6703 1 1 9 ASP N N 1.199 12.166 -3.887 1.00 . A A . 9 ASP N 1 1
16 6704 1 1 9 ASP O O 3.535 13.914 -5.980 1.00 . A A . 9 ASP O 1 1
16 6705 1 1 9 ASP OD1 O 5.337 13.057 -3.589 1.00 . A A . 9 ASP OD1 1 1
16 6706 1 1 9 ASP OD2 O 5.761 11.349 -4.905 1.00 . A A . 9 ASP OD2 1 1
16 6707 1 1 10 PHE C C 1.562 14.780 -7.912 1.00 . A A . 10 PHE C 1 1
16 6708 1 1 10 PHE CA C 1.575 13.257 -7.826 1.00 . A A . 10 PHE CA 1 1
16 6709 1 1 10 PHE CB C 0.338 12.685 -8.520 1.00 . A A . 10 PHE CB 1 1
16 6710 1 1 10 PHE CD1 C 1.368 12.611 -10.807 1.00 . A A . 10 PHE CD1 1 1
16 6711 1 1 10 PHE CD2 C 0.218 10.676 -10.020 1.00 . A A . 10 PHE CD2 1 1
16 6712 1 1 10 PHE CE1 C 1.654 11.961 -11.993 1.00 . A A . 10 PHE CE1 1 1
16 6713 1 1 10 PHE CE2 C 0.501 10.022 -11.204 1.00 . A A . 10 PHE CE2 1 1
16 6714 1 1 10 PHE CG C 0.647 11.976 -9.808 1.00 . A A . 10 PHE CG 1 1
16 6715 1 1 10 PHE CZ C 1.221 10.665 -12.192 1.00 . A A . 10 PHE CZ 1 1
16 6716 1 1 10 PHE H H 0.915 12.233 -6.094 1.00 . A A . 10 PHE H 1 1
16 6717 1 1 10 PHE HA H 2.459 12.888 -8.322 1.00 . A A . 10 PHE HA 1 1
16 6718 1 1 10 PHE HB2 H -0.142 11.978 -7.861 1.00 . A A . 10 PHE HB2 1 1
16 6719 1 1 10 PHE HB3 H -0.348 13.490 -8.739 1.00 . A A . 10 PHE HB3 1 1
16 6720 1 1 10 PHE HD1 H 1.709 13.624 -10.653 1.00 . A A . 10 PHE HD1 1 1
16 6721 1 1 10 PHE HD2 H -0.346 10.172 -9.247 1.00 . A A . 10 PHE HD2 1 1
16 6722 1 1 10 PHE HE1 H 2.217 12.466 -12.764 1.00 . A A . 10 PHE HE1 1 1
16 6723 1 1 10 PHE HE2 H 0.160 9.008 -11.355 1.00 . A A . 10 PHE HE2 1 1
16 6724 1 1 10 PHE HZ H 1.442 10.156 -13.118 1.00 . A A . 10 PHE HZ 1 1
16 6725 1 1 10 PHE N N 1.625 12.816 -6.437 1.00 . A A . 10 PHE N 1 1
16 6726 1 1 10 PHE O O 2.391 15.396 -8.582 1.00 . A A . 10 PHE O 1 1
16 6727 1 1 11 PRO C C 1.580 17.548 -6.437 1.00 . A A . 11 PRO C 1 1
16 6728 1 1 11 PRO CA C 0.452 16.862 -7.201 1.00 . A A . 11 PRO CA 1 1
16 6729 1 1 11 PRO CB C -0.885 17.077 -6.487 1.00 . A A . 11 PRO CB 1 1
16 6730 1 1 11 PRO CD C -0.425 14.732 -6.399 1.00 . A A . 11 PRO CD 1 1
16 6731 1 1 11 PRO CG C -1.060 15.864 -5.639 1.00 . A A . 11 PRO CG 1 1
16 6732 1 1 11 PRO HA H 0.397 17.268 -8.201 1.00 . A A . 11 PRO HA 1 1
16 6733 1 1 11 PRO HB2 H -0.835 17.975 -5.888 1.00 . A A . 11 PRO HB2 1 1
16 6734 1 1 11 PRO HB3 H -1.676 17.166 -7.216 1.00 . A A . 11 PRO HB3 1 1
16 6735 1 1 11 PRO HD2 H 0.029 14.028 -5.717 1.00 . A A . 11 PRO HD2 1 1
16 6736 1 1 11 PRO HD3 H -1.156 14.239 -7.023 1.00 . A A . 11 PRO HD3 1 1
16 6737 1 1 11 PRO HG2 H -0.564 16.004 -4.691 1.00 . A A . 11 PRO HG2 1 1
16 6738 1 1 11 PRO HG3 H -2.112 15.670 -5.489 1.00 . A A . 11 PRO HG3 1 1
16 6739 1 1 11 PRO N N 0.598 15.404 -7.219 1.00 . A A . 11 PRO N 1 1
16 6740 1 1 11 PRO O O 1.924 18.696 -6.718 1.00 . A A . 11 PRO O 1 1
16 6741 1 1 12 SER C C 4.575 17.244 -5.392 1.00 . A A . 12 SER C 1 1
16 6742 1 1 12 SER CA C 3.240 17.378 -4.665 1.00 . A A . 12 SER CA 1 1
16 6743 1 1 12 SER CB C 3.308 16.662 -3.315 1.00 . A A . 12 SER CB 1 1
16 6744 1 1 12 SER H H 1.834 15.926 -5.296 1.00 . A A . 12 SER H 1 1
16 6745 1 1 12 SER HA H 3.038 18.426 -4.497 1.00 . A A . 12 SER HA 1 1
16 6746 1 1 12 SER HB2 H 3.748 15.685 -3.450 1.00 . A A . 12 SER HB2 1 1
16 6747 1 1 12 SER HB3 H 3.916 17.240 -2.634 1.00 . A A . 12 SER HB3 1 1
16 6748 1 1 12 SER HG H 2.094 16.311 -1.818 1.00 . A A . 12 SER HG 1 1
16 6749 1 1 12 SER N N 2.153 16.836 -5.472 1.00 . A A . 12 SER N 1 1
16 6750 1 1 12 SER O O 5.549 17.916 -5.053 1.00 . A A . 12 SER O 1 1
16 6751 1 1 12 SER OG O 2.016 16.506 -2.754 1.00 . A A . 12 SER OG 1 1
16 6752 1 1 13 SER C C 6.316 17.445 -7.800 1.00 . A A . 13 SER C 1 1
16 6753 1 1 13 SER CA C 5.825 16.146 -7.169 1.00 . A A . 13 SER CA 1 1
16 6754 1 1 13 SER CB C 5.575 15.100 -8.256 1.00 . A A . 13 SER CB 1 1
16 6755 1 1 13 SER H H 3.800 15.867 -6.617 1.00 . A A . 13 SER H 1 1
16 6756 1 1 13 SER HA H 6.584 15.778 -6.494 1.00 . A A . 13 SER HA 1 1
16 6757 1 1 13 SER HB2 H 4.564 14.733 -8.174 1.00 . A A . 13 SER HB2 1 1
16 6758 1 1 13 SER HB3 H 5.716 15.553 -9.227 1.00 . A A . 13 SER HB3 1 1
16 6759 1 1 13 SER HG H 7.292 14.212 -8.579 1.00 . A A . 13 SER HG 1 1
16 6760 1 1 13 SER N N 4.610 16.372 -6.395 1.00 . A A . 13 SER N 1 1
16 6761 1 1 13 SER O O 7.474 17.839 -7.652 1.00 . A A . 13 SER O 1 1
16 6762 1 1 13 SER OG O 6.469 14.008 -8.128 1.00 . A A . 13 SER OG 1 1
16 6763 1 1 14 PRO C C 5.951 20.534 -8.202 1.00 . A A . 14 PRO C 1 1
16 6764 1 1 14 PRO CA C 5.733 19.394 -9.191 1.00 . A A . 14 PRO CA 1 1
16 6765 1 1 14 PRO CB C 4.495 19.661 -10.051 1.00 . A A . 14 PRO CB 1 1
16 6766 1 1 14 PRO CD C 4.019 17.719 -8.741 1.00 . A A . 14 PRO CD 1 1
16 6767 1 1 14 PRO CG C 3.391 18.937 -9.360 1.00 . A A . 14 PRO CG 1 1
16 6768 1 1 14 PRO HA H 6.602 19.300 -9.827 1.00 . A A . 14 PRO HA 1 1
16 6769 1 1 14 PRO HB2 H 4.306 20.724 -10.093 1.00 . A A . 14 PRO HB2 1 1
16 6770 1 1 14 PRO HB3 H 4.655 19.278 -11.048 1.00 . A A . 14 PRO HB3 1 1
16 6771 1 1 14 PRO HD2 H 3.536 17.481 -7.805 1.00 . A A . 14 PRO HD2 1 1
16 6772 1 1 14 PRO HD3 H 3.965 16.881 -9.420 1.00 . A A . 14 PRO HD3 1 1
16 6773 1 1 14 PRO HG2 H 2.961 19.567 -8.597 1.00 . A A . 14 PRO HG2 1 1
16 6774 1 1 14 PRO HG3 H 2.638 18.647 -10.078 1.00 . A A . 14 PRO HG3 1 1
16 6775 1 1 14 PRO N N 5.416 18.129 -8.522 1.00 . A A . 14 PRO N 1 1
16 6776 1 1 14 PRO O O 6.626 21.516 -8.510 1.00 . A A . 14 PRO O 1 1
16 6777 1 1 15 ALA C C 6.838 21.281 -5.244 1.00 . A A . 15 ALA C 1 1
16 6778 1 1 15 ALA CA C 5.508 21.414 -5.977 1.00 . A A . 15 ALA CA 1 1
16 6779 1 1 15 ALA CB C 4.350 21.322 -4.994 1.00 . A A . 15 ALA CB 1 1
16 6780 1 1 15 ALA H H 4.848 19.592 -6.826 1.00 . A A . 15 ALA H 1 1
16 6781 1 1 15 ALA HA H 5.466 22.383 -6.454 1.00 . A A . 15 ALA HA 1 1
16 6782 1 1 15 ALA HB1 H 3.437 21.116 -5.533 1.00 . A A . 15 ALA HB1 1 1
16 6783 1 1 15 ALA HB2 H 4.540 20.526 -4.289 1.00 . A A . 15 ALA HB2 1 1
16 6784 1 1 15 ALA HB3 H 4.253 22.257 -4.464 1.00 . A A . 15 ALA HB3 1 1
16 6785 1 1 15 ALA N N 5.374 20.397 -7.012 1.00 . A A . 15 ALA N 1 1
16 6786 1 1 15 ALA O O 7.502 22.278 -4.958 1.00 . A A . 15 ALA O 1 1
16 6787 1 1 16 ILE C C 9.670 19.962 -5.174 1.00 . A A . 16 ILE C 1 1
16 6788 1 1 16 ILE CA C 8.474 19.783 -4.245 1.00 . A A . 16 ILE CA 1 1
16 6789 1 1 16 ILE CB C 8.503 18.360 -3.657 1.00 . A A . 16 ILE CB 1 1
16 6790 1 1 16 ILE CD1 C 9.710 16.871 -1.982 1.00 . A A . 16 ILE CD1 1 1
16 6791 1 1 16 ILE CG1 C 9.674 18.211 -2.683 1.00 . A A . 16 ILE CG1 1 1
16 6792 1 1 16 ILE CG2 C 8.598 17.328 -4.771 1.00 . A A . 16 ILE CG2 1 1
16 6793 1 1 16 ILE H H 6.650 19.292 -5.199 1.00 . A A . 16 ILE H 1 1
16 6794 1 1 16 ILE HA H 8.555 20.489 -3.431 1.00 . A A . 16 ILE HA 1 1
16 6795 1 1 16 ILE HB H 7.579 18.196 -3.125 1.00 . A A . 16 ILE HB 1 1
16 6796 1 1 16 ILE HD11 H 8.734 16.652 -1.575 1.00 . A A . 16 ILE HD11 1 1
16 6797 1 1 16 ILE HD12 H 9.985 16.102 -2.689 1.00 . A A . 16 ILE HD12 1 1
16 6798 1 1 16 ILE HD13 H 10.434 16.902 -1.182 1.00 . A A . 16 ILE HD13 1 1
16 6799 1 1 16 ILE HG12 H 10.600 18.327 -3.224 1.00 . A A . 16 ILE HG12 1 1
16 6800 1 1 16 ILE HG13 H 9.604 18.980 -1.928 1.00 . A A . 16 ILE HG13 1 1
16 6801 1 1 16 ILE HG21 H 8.579 16.336 -4.345 1.00 . A A . 16 ILE HG21 1 1
16 6802 1 1 16 ILE HG22 H 7.762 17.447 -5.443 1.00 . A A . 16 ILE HG22 1 1
16 6803 1 1 16 ILE HG23 H 9.521 17.469 -5.314 1.00 . A A . 16 ILE HG23 1 1
16 6804 1 1 16 ILE N N 7.222 20.045 -4.944 1.00 . A A . 16 ILE N 1 1
16 6805 1 1 16 ILE O O 10.739 20.404 -4.750 1.00 . A A . 16 ILE O 1 1
16 6806 1 1 17 LEU C C 10.741 21.197 -7.844 1.00 . A A . 17 LEU C 1 1
16 6807 1 1 17 LEU CA C 10.546 19.741 -7.435 1.00 . A A . 17 LEU CA 1 1
16 6808 1 1 17 LEU CB C 10.224 18.892 -8.666 1.00 . A A . 17 LEU CB 1 1
16 6809 1 1 17 LEU CD1 C 11.397 16.916 -9.666 1.00 . A A . 17 LEU CD1 1 1
16 6810 1 1 17 LEU CD2 C 11.439 19.121 -10.846 1.00 . A A . 17 LEU CD2 1 1
16 6811 1 1 17 LEU CG C 11.423 18.426 -9.492 1.00 . A A . 17 LEU CG 1 1
16 6812 1 1 17 LEU H H 8.609 19.272 -6.721 1.00 . A A . 17 LEU H 1 1
16 6813 1 1 17 LEU HA H 11.460 19.380 -6.987 1.00 . A A . 17 LEU HA 1 1
16 6814 1 1 17 LEU HB2 H 9.691 18.015 -8.332 1.00 . A A . 17 LEU HB2 1 1
16 6815 1 1 17 LEU HB3 H 9.583 19.477 -9.311 1.00 . A A . 17 LEU HB3 1 1
16 6816 1 1 17 LEU HD11 H 11.723 16.443 -8.752 1.00 . A A . 17 LEU HD11 1 1
16 6817 1 1 17 LEU HD12 H 12.057 16.635 -10.473 1.00 . A A . 17 LEU HD12 1 1
16 6818 1 1 17 LEU HD13 H 10.391 16.597 -9.897 1.00 . A A . 17 LEU HD13 1 1
16 6819 1 1 17 LEU HD21 H 12.407 18.989 -11.306 1.00 . A A . 17 LEU HD21 1 1
16 6820 1 1 17 LEU HD22 H 11.243 20.174 -10.712 1.00 . A A . 17 LEU HD22 1 1
16 6821 1 1 17 LEU HD23 H 10.677 18.691 -11.480 1.00 . A A . 17 LEU HD23 1 1
16 6822 1 1 17 LEU HG H 12.334 18.686 -8.971 1.00 . A A . 17 LEU HG 1 1
16 6823 1 1 17 LEU N N 9.483 19.617 -6.443 1.00 . A A . 17 LEU N 1 1
16 6824 1 1 17 LEU O O 11.855 21.623 -8.148 1.00 . A A . 17 LEU O 1 1
16 6825 1 1 18 GLY C C 10.173 24.240 -7.070 1.00 . A A . 18 GLY C 1 1
16 6826 1 1 18 GLY CA C 9.724 23.359 -8.219 1.00 . A A . 18 GLY CA 1 1
16 6827 1 1 18 GLY H H 8.789 21.564 -7.596 1.00 . A A . 18 GLY H 1 1
16 6828 1 1 18 GLY HA2 H 10.421 23.467 -9.036 1.00 . A A . 18 GLY HA2 1 1
16 6829 1 1 18 GLY HA3 H 8.748 23.684 -8.546 1.00 . A A . 18 GLY HA3 1 1
16 6830 1 1 18 GLY N N 9.651 21.958 -7.847 1.00 . A A . 18 GLY N 1 1
16 6831 1 1 18 GLY O O 10.776 25.292 -7.284 1.00 . A A . 18 GLY O 1 1
16 6832 1 1 19 LYS C C 11.718 24.331 -4.304 1.00 . A A . 19 LYS C 1 1
16 6833 1 1 19 LYS CA C 10.254 24.570 -4.660 1.00 . A A . 19 LYS CA 1 1
16 6834 1 1 19 LYS CB C 9.361 24.182 -3.479 1.00 . A A . 19 LYS CB 1 1
16 6835 1 1 19 LYS CD C 6.985 24.003 -2.685 1.00 . A A . 19 LYS CD 1 1
16 6836 1 1 19 LYS CE C 6.593 24.793 -1.445 1.00 . A A . 19 LYS CE 1 1
16 6837 1 1 19 LYS CG C 7.965 24.777 -3.551 1.00 . A A . 19 LYS CG 1 1
16 6838 1 1 19 LYS H H 9.395 22.966 -5.742 1.00 . A A . 19 LYS H 1 1
16 6839 1 1 19 LYS HA H 10.115 25.618 -4.877 1.00 . A A . 19 LYS HA 1 1
16 6840 1 1 19 LYS HB2 H 9.271 23.106 -3.449 1.00 . A A . 19 LYS HB2 1 1
16 6841 1 1 19 LYS HB3 H 9.827 24.521 -2.565 1.00 . A A . 19 LYS HB3 1 1
16 6842 1 1 19 LYS HD2 H 6.095 23.795 -3.261 1.00 . A A . 19 LYS HD2 1 1
16 6843 1 1 19 LYS HD3 H 7.444 23.074 -2.379 1.00 . A A . 19 LYS HD3 1 1
16 6844 1 1 19 LYS HE2 H 6.665 25.846 -1.667 1.00 . A A . 19 LYS HE2 1 1
16 6845 1 1 19 LYS HE3 H 5.574 24.549 -1.186 1.00 . A A . 19 LYS HE3 1 1
16 6846 1 1 19 LYS HG2 H 8.002 25.800 -3.208 1.00 . A A . 19 LYS HG2 1 1
16 6847 1 1 19 LYS HG3 H 7.625 24.750 -4.576 1.00 . A A . 19 LYS HG3 1 1
16 6848 1 1 19 LYS HZ1 H 8.086 25.295 -0.072 1.00 . A A . 19 LYS HZ1 1 1
16 6849 1 1 19 LYS HZ2 H 8.076 23.660 -0.507 1.00 . A A . 19 LYS HZ2 1 1
16 6850 1 1 19 LYS HZ3 H 6.901 24.260 0.551 1.00 . A A . 19 LYS HZ3 1 1
16 6851 1 1 19 LYS N N 9.878 23.813 -5.848 1.00 . A A . 19 LYS N 1 1
16 6852 1 1 19 LYS NZ N 7.476 24.480 -0.287 1.00 . A A . 19 LYS NZ 1 1
16 6853 1 1 19 LYS O O 12.385 25.211 -3.760 1.00 . A A . 19 LYS O 1 1
16 6854 1 1 20 ALA C C 14.557 23.588 -5.204 1.00 . A A . 20 ALA C 1 1
16 6855 1 1 20 ALA CA C 13.597 22.786 -4.332 1.00 . A A . 20 ALA CA 1 1
16 6856 1 1 20 ALA CB C 13.816 21.294 -4.539 1.00 . A A . 20 ALA CB 1 1
16 6857 1 1 20 ALA H H 11.630 22.478 -5.049 1.00 . A A . 20 ALA H 1 1
16 6858 1 1 20 ALA HA H 13.793 23.013 -3.294 1.00 . A A . 20 ALA HA 1 1
16 6859 1 1 20 ALA HB1 H 13.801 20.793 -3.582 1.00 . A A . 20 ALA HB1 1 1
16 6860 1 1 20 ALA HB2 H 13.030 20.898 -5.165 1.00 . A A . 20 ALA HB2 1 1
16 6861 1 1 20 ALA HB3 H 14.771 21.133 -5.015 1.00 . A A . 20 ALA HB3 1 1
16 6862 1 1 20 ALA N N 12.211 23.137 -4.616 1.00 . A A . 20 ALA N 1 1
16 6863 1 1 20 ALA O O 15.658 23.933 -4.776 1.00 . A A . 20 ALA O 1 1
16 6864 1 1 21 ALA C C 15.042 26.109 -6.941 1.00 . A A . 21 ALA C 1 1
16 6865 1 1 21 ALA CA C 14.954 24.645 -7.359 1.00 . A A . 21 ALA CA 1 1
16 6866 1 1 21 ALA CB C 14.398 24.530 -8.771 1.00 . A A . 21 ALA CB 1 1
16 6867 1 1 21 ALA H H 13.245 23.579 -6.712 1.00 . A A . 21 ALA H 1 1
16 6868 1 1 21 ALA HA H 15.947 24.219 -7.354 1.00 . A A . 21 ALA HA 1 1
16 6869 1 1 21 ALA HB1 H 14.654 23.564 -9.180 1.00 . A A . 21 ALA HB1 1 1
16 6870 1 1 21 ALA HB2 H 13.324 24.637 -8.744 1.00 . A A . 21 ALA HB2 1 1
16 6871 1 1 21 ALA HB3 H 14.822 25.307 -9.389 1.00 . A A . 21 ALA HB3 1 1
16 6872 1 1 21 ALA N N 14.132 23.882 -6.428 1.00 . A A . 21 ALA N 1 1
16 6873 1 1 21 ALA O O 16.102 26.729 -7.030 1.00 . A A . 21 ALA O 1 1
16 6874 1 1 22 THR C C 14.413 28.207 -4.639 1.00 . A A . 22 THR C 1 1
16 6875 1 1 22 THR CA C 13.870 28.049 -6.054 1.00 . A A . 22 THR CA 1 1
16 6876 1 1 22 THR CB C 12.433 28.602 -6.105 1.00 . A A . 22 THR CB 1 1
16 6877 1 1 22 THR CG2 C 11.525 27.835 -5.156 1.00 . A A . 22 THR CG2 1 1
16 6878 1 1 22 THR H H 13.107 26.113 -6.438 1.00 . A A . 22 THR H 1 1
16 6879 1 1 22 THR HA H 14.481 28.630 -6.731 1.00 . A A . 22 THR HA 1 1
16 6880 1 1 22 THR HB H 12.056 28.489 -7.112 1.00 . A A . 22 THR HB 1 1
16 6881 1 1 22 THR HG1 H 11.767 30.450 -6.280 1.00 . A A . 22 THR HG1 1 1
16 6882 1 1 22 THR HG21 H 11.683 26.775 -5.285 1.00 . A A . 22 THR HG21 1 1
16 6883 1 1 22 THR HG22 H 10.494 28.073 -5.373 1.00 . A A . 22 THR HG22 1 1
16 6884 1 1 22 THR HG23 H 11.752 28.112 -4.138 1.00 . A A . 22 THR HG23 1 1
16 6885 1 1 22 THR N N 13.920 26.658 -6.485 1.00 . A A . 22 THR N 1 1
16 6886 1 1 22 THR O O 14.854 29.289 -4.250 1.00 . A A . 22 THR O 1 1
16 6887 1 1 22 THR OG1 O 12.430 29.991 -5.758 1.00 . A A . 22 THR OG1 1 1
16 6888 1 1 23 ASP C C 16.395 27.146 -2.468 1.00 . A A . 23 ASP C 1 1
16 6889 1 1 23 ASP CA C 14.870 27.140 -2.500 1.00 . A A . 23 ASP CA 1 1
16 6890 1 1 23 ASP CB C 14.337 25.931 -1.730 1.00 . A A . 23 ASP CB 1 1
16 6891 1 1 23 ASP CG C 12.960 26.178 -1.146 1.00 . A A . 23 ASP CG 1 1
16 6892 1 1 23 ASP H H 14.016 26.289 -4.240 1.00 . A A . 23 ASP H 1 1
16 6893 1 1 23 ASP HA H 14.509 28.042 -2.030 1.00 . A A . 23 ASP HA 1 1
16 6894 1 1 23 ASP HB2 H 14.277 25.084 -2.398 1.00 . A A . 23 ASP HB2 1 1
16 6895 1 1 23 ASP HB3 H 15.015 25.700 -0.921 1.00 . A A . 23 ASP HB3 1 1
16 6896 1 1 23 ASP N N 14.379 27.122 -3.873 1.00 . A A . 23 ASP N 1 1
16 6897 1 1 23 ASP O O 17.007 27.806 -1.627 1.00 . A A . 23 ASP O 1 1
16 6898 1 1 23 ASP OD1 O 12.222 27.019 -1.701 1.00 . A A . 23 ASP OD1 1 1
16 6899 1 1 23 ASP OD2 O 12.620 25.532 -0.132 1.00 . A A . 23 ASP OD2 1 1
16 6900 1 1 24 VAL C C 19.051 27.620 -4.013 1.00 . A A . 24 VAL C 1 1
16 6901 1 1 24 VAL CA C 18.458 26.326 -3.467 1.00 . A A . 24 VAL CA 1 1
16 6902 1 1 24 VAL CB C 18.909 25.153 -4.356 1.00 . A A . 24 VAL CB 1 1
16 6903 1 1 24 VAL CG1 C 20.425 25.125 -4.477 1.00 . A A . 24 VAL CG1 1 1
16 6904 1 1 24 VAL CG2 C 18.386 23.835 -3.805 1.00 . A A . 24 VAL CG2 1 1
16 6905 1 1 24 VAL H H 16.463 25.903 -4.032 1.00 . A A . 24 VAL H 1 1
16 6906 1 1 24 VAL HA H 18.838 26.161 -2.469 1.00 . A A . 24 VAL HA 1 1
16 6907 1 1 24 VAL HB H 18.495 25.295 -5.344 1.00 . A A . 24 VAL HB 1 1
16 6908 1 1 24 VAL HG11 H 20.727 25.693 -5.345 1.00 . A A . 24 VAL HG11 1 1
16 6909 1 1 24 VAL HG12 H 20.865 25.559 -3.591 1.00 . A A . 24 VAL HG12 1 1
16 6910 1 1 24 VAL HG13 H 20.760 24.104 -4.582 1.00 . A A . 24 VAL HG13 1 1
16 6911 1 1 24 VAL HG21 H 19.092 23.438 -3.090 1.00 . A A . 24 VAL HG21 1 1
16 6912 1 1 24 VAL HG22 H 17.436 24.001 -3.319 1.00 . A A . 24 VAL HG22 1 1
16 6913 1 1 24 VAL HG23 H 18.259 23.130 -4.614 1.00 . A A . 24 VAL HG23 1 1
16 6914 1 1 24 VAL N N 17.005 26.406 -3.389 1.00 . A A . 24 VAL N 1 1
16 6915 1 1 24 VAL O O 20.128 28.047 -3.596 1.00 . A A . 24 VAL O 1 1
16 6916 1 1 25 VAL C C 18.719 30.641 -4.556 1.00 . A A . 25 VAL C 1 1
16 6917 1 1 25 VAL CA C 18.795 29.489 -5.552 1.00 . A A . 25 VAL CA 1 1
16 6918 1 1 25 VAL CB C 17.964 29.846 -6.798 1.00 . A A . 25 VAL CB 1 1
16 6919 1 1 25 VAL CG1 C 18.431 31.166 -7.392 1.00 . A A . 25 VAL CG1 1 1
16 6920 1 1 25 VAL CG2 C 18.042 28.730 -7.828 1.00 . A A . 25 VAL CG2 1 1
16 6921 1 1 25 VAL H H 17.490 27.853 -5.240 1.00 . A A . 25 VAL H 1 1
16 6922 1 1 25 VAL HA H 19.823 29.358 -5.857 1.00 . A A . 25 VAL HA 1 1
16 6923 1 1 25 VAL HB H 16.932 29.958 -6.497 1.00 . A A . 25 VAL HB 1 1
16 6924 1 1 25 VAL HG11 H 18.088 31.242 -8.413 1.00 . A A . 25 VAL HG11 1 1
16 6925 1 1 25 VAL HG12 H 18.029 31.985 -6.813 1.00 . A A . 25 VAL HG12 1 1
16 6926 1 1 25 VAL HG13 H 19.511 31.207 -7.373 1.00 . A A . 25 VAL HG13 1 1
16 6927 1 1 25 VAL HG21 H 18.470 27.849 -7.373 1.00 . A A . 25 VAL HG21 1 1
16 6928 1 1 25 VAL HG22 H 17.050 28.504 -8.190 1.00 . A A . 25 VAL HG22 1 1
16 6929 1 1 25 VAL HG23 H 18.663 29.046 -8.655 1.00 . A A . 25 VAL HG23 1 1
16 6930 1 1 25 VAL N N 18.341 28.242 -4.949 1.00 . A A . 25 VAL N 1 1
16 6931 1 1 25 VAL O O 19.582 31.518 -4.537 1.00 . A A . 25 VAL O 1 1
16 6932 1 1 26 ALA C C 18.363 31.424 -1.502 1.00 . A A . 26 ALA C 1 1
16 6933 1 1 26 ALA CA C 17.490 31.675 -2.727 1.00 . A A . 26 ALA CA 1 1
16 6934 1 1 26 ALA CB C 16.026 31.762 -2.325 1.00 . A A . 26 ALA CB 1 1
16 6935 1 1 26 ALA H H 17.024 29.906 -3.791 1.00 . A A . 26 ALA H 1 1
16 6936 1 1 26 ALA HA H 17.773 32.619 -3.171 1.00 . A A . 26 ALA HA 1 1
16 6937 1 1 26 ALA HB1 H 15.835 31.078 -1.511 1.00 . A A . 26 ALA HB1 1 1
16 6938 1 1 26 ALA HB2 H 15.798 32.769 -2.010 1.00 . A A . 26 ALA HB2 1 1
16 6939 1 1 26 ALA HB3 H 15.405 31.499 -3.169 1.00 . A A . 26 ALA HB3 1 1
16 6940 1 1 26 ALA N N 17.679 30.632 -3.728 1.00 . A A . 26 ALA N 1 1
16 6941 1 1 26 ALA O O 18.792 32.362 -0.831 1.00 . A A . 26 ALA O 1 1
16 6942 1 1 27 ALA C C 20.928 29.918 -0.394 1.00 . A A . 27 ALA C 1 1
16 6943 1 1 27 ALA CA C 19.444 29.778 -0.072 1.00 . A A . 27 ALA CA 1 1
16 6944 1 1 27 ALA CB C 19.128 28.354 0.363 1.00 . A A . 27 ALA CB 1 1
16 6945 1 1 27 ALA H H 18.250 29.448 -1.788 1.00 . A A . 27 ALA H 1 1
16 6946 1 1 27 ALA HA H 19.199 30.441 0.746 1.00 . A A . 27 ALA HA 1 1
16 6947 1 1 27 ALA HB1 H 19.351 27.674 -0.446 1.00 . A A . 27 ALA HB1 1 1
16 6948 1 1 27 ALA HB2 H 19.727 28.100 1.224 1.00 . A A . 27 ALA HB2 1 1
16 6949 1 1 27 ALA HB3 H 18.081 28.280 0.617 1.00 . A A . 27 ALA HB3 1 1
16 6950 1 1 27 ALA N N 18.621 30.152 -1.216 1.00 . A A . 27 ALA N 1 1
16 6951 1 1 27 ALA O O 21.723 30.311 0.460 1.00 . A A . 27 ALA O 1 1
16 6952 1 1 28 TRP C C 23.142 31.134 -2.125 1.00 . A A . 28 TRP C 1 1
16 6953 1 1 28 TRP CA C 22.683 29.682 -2.062 1.00 . A A . 28 TRP CA 1 1
16 6954 1 1 28 TRP CB C 22.855 29.020 -3.430 1.00 . A A . 28 TRP CB 1 1
16 6955 1 1 28 TRP CD1 C 25.409 28.806 -3.420 1.00 . A A . 28 TRP CD1 1 1
16 6956 1 1 28 TRP CD2 C 24.573 29.767 -5.262 1.00 . A A . 28 TRP CD2 1 1
16 6957 1 1 28 TRP CE2 C 25.975 29.710 -5.381 1.00 . A A . 28 TRP CE2 1 1
16 6958 1 1 28 TRP CE3 C 23.831 30.330 -6.303 1.00 . A A . 28 TRP CE3 1 1
16 6959 1 1 28 TRP CG C 24.231 29.183 -4.000 1.00 . A A . 28 TRP CG 1 1
16 6960 1 1 28 TRP CH2 C 25.895 30.744 -7.504 1.00 . A A . 28 TRP CH2 1 1
16 6961 1 1 28 TRP CZ2 C 26.647 30.197 -6.500 1.00 . A A . 28 TRP CZ2 1 1
16 6962 1 1 28 TRP CZ3 C 24.499 30.813 -7.412 1.00 . A A . 28 TRP CZ3 1 1
16 6963 1 1 28 TRP H H 20.613 29.286 -2.264 1.00 . A A . 28 TRP H 1 1
16 6964 1 1 28 TRP HA H 23.289 29.156 -1.339 1.00 . A A . 28 TRP HA 1 1
16 6965 1 1 28 TRP HB2 H 22.655 27.963 -3.340 1.00 . A A . 28 TRP HB2 1 1
16 6966 1 1 28 TRP HB3 H 22.152 29.457 -4.124 1.00 . A A . 28 TRP HB3 1 1
16 6967 1 1 28 TRP HD1 H 25.486 28.333 -2.453 1.00 . A A . 28 TRP HD1 1 1
16 6968 1 1 28 TRP HE1 H 27.407 28.949 -4.051 1.00 . A A . 28 TRP HE1 1 1
16 6969 1 1 28 TRP HE3 H 22.754 30.393 -6.251 1.00 . A A . 28 TRP HE3 1 1
16 6970 1 1 28 TRP HH2 H 26.375 31.133 -8.388 1.00 . A A . 28 TRP HH2 1 1
16 6971 1 1 28 TRP HZ2 H 27.723 30.150 -6.585 1.00 . A A . 28 TRP HZ2 1 1
16 6972 1 1 28 TRP HZ3 H 23.942 31.253 -8.227 1.00 . A A . 28 TRP HZ3 1 1
16 6973 1 1 28 TRP N N 21.293 29.593 -1.628 1.00 . A A . 28 TRP N 1 1
16 6974 1 1 28 TRP NE1 N 26.462 29.121 -4.245 1.00 . A A . 28 TRP NE1 1 1
16 6975 1 1 28 TRP O O 24.268 31.457 -1.747 1.00 . A A . 28 TRP O 1 1
16 6976 1 1 29 LYS C C 22.593 34.090 -1.343 1.00 . A A . 29 LYS C 1 1
16 6977 1 1 29 LYS CA C 22.577 33.427 -2.716 1.00 . A A . 29 LYS CA 1 1
16 6978 1 1 29 LYS CB C 21.558 34.126 -3.619 1.00 . A A . 29 LYS CB 1 1
16 6979 1 1 29 LYS CD C 19.772 35.090 -2.139 1.00 . A A . 29 LYS CD 1 1
16 6980 1 1 29 LYS CE C 18.458 35.768 -2.499 1.00 . A A . 29 LYS CE 1 1
16 6981 1 1 29 LYS CG C 20.125 33.997 -3.134 1.00 . A A . 29 LYS CG 1 1
16 6982 1 1 29 LYS H H 21.380 31.689 -2.890 1.00 . A A . 29 LYS H 1 1
16 6983 1 1 29 LYS HA H 23.558 33.516 -3.158 1.00 . A A . 29 LYS HA 1 1
16 6984 1 1 29 LYS HB2 H 21.804 35.176 -3.674 1.00 . A A . 29 LYS HB2 1 1
16 6985 1 1 29 LYS HB3 H 21.620 33.699 -4.610 1.00 . A A . 29 LYS HB3 1 1
16 6986 1 1 29 LYS HD2 H 19.681 34.654 -1.156 1.00 . A A . 29 LYS HD2 1 1
16 6987 1 1 29 LYS HD3 H 20.560 35.829 -2.136 1.00 . A A . 29 LYS HD3 1 1
16 6988 1 1 29 LYS HE2 H 18.327 35.723 -3.569 1.00 . A A . 29 LYS HE2 1 1
16 6989 1 1 29 LYS HE3 H 17.651 35.238 -2.015 1.00 . A A . 29 LYS HE3 1 1
16 6990 1 1 29 LYS HG2 H 19.459 34.067 -3.982 1.00 . A A . 29 LYS HG2 1 1
16 6991 1 1 29 LYS HG3 H 20.002 33.035 -2.657 1.00 . A A . 29 LYS HG3 1 1
16 6992 1 1 29 LYS HZ1 H 17.564 37.386 -1.528 1.00 . A A . 29 LYS HZ1 1 1
16 6993 1 1 29 LYS HZ2 H 18.461 37.818 -2.896 1.00 . A A . 29 LYS HZ2 1 1
16 6994 1 1 29 LYS HZ3 H 19.254 37.397 -1.463 1.00 . A A . 29 LYS HZ3 1 1
16 6995 1 1 29 LYS N N 22.263 32.007 -2.605 1.00 . A A . 29 LYS N 1 1
16 6996 1 1 29 LYS NZ N 18.433 37.192 -2.066 1.00 . A A . 29 LYS NZ 1 1
16 6997 1 1 29 LYS O O 23.314 35.063 -1.121 1.00 . A A . 29 LYS O 1 1
16 6998 1 1 30 SER C C 22.995 33.802 1.707 1.00 . A A . 30 SER C 1 1
16 6999 1 1 30 SER CA C 21.717 34.098 0.928 1.00 . A A . 30 SER CA 1 1
16 7000 1 1 30 SER CB C 20.510 33.514 1.666 1.00 . A A . 30 SER CB 1 1
16 7001 1 1 30 SER H H 21.244 32.781 -0.661 1.00 . A A . 30 SER H 1 1
16 7002 1 1 30 SER HA H 21.596 35.168 0.850 1.00 . A A . 30 SER HA 1 1
16 7003 1 1 30 SER HB2 H 20.370 32.487 1.363 1.00 . A A . 30 SER HB2 1 1
16 7004 1 1 30 SER HB3 H 20.689 33.554 2.731 1.00 . A A . 30 SER HB3 1 1
16 7005 1 1 30 SER HG H 19.186 34.905 2.051 1.00 . A A . 30 SER HG 1 1
16 7006 1 1 30 SER N N 21.795 33.556 -0.423 1.00 . A A . 30 SER N 1 1
16 7007 1 1 30 SER O O 23.753 34.711 2.044 1.00 . A A . 30 SER O 1 1
16 7008 1 1 30 SER OG O 19.331 34.242 1.372 1.00 . A A . 30 SER OG 1 1
17 7009 1 1 1 VAL C C 2.244 1.425 -1.995 1.00 . A A . 1 VAL C 1 1
17 7010 1 1 1 VAL CA C 1.826 0.013 -1.600 1.00 . A A . 1 VAL CA 1 1
17 7011 1 1 1 VAL CB C 0.870 -0.545 -2.671 1.00 . A A . 1 VAL CB 1 1
17 7012 1 1 1 VAL CG1 C 0.646 -2.035 -2.462 1.00 . A A . 1 VAL CG1 1 1
17 7013 1 1 1 VAL CG2 C -0.451 0.209 -2.651 1.00 . A A . 1 VAL CG2 1 1
17 7014 1 1 1 VAL H1 H 1.644 -0.505 0.444 1.00 . A A . 1 VAL H1 1 1
17 7015 1 1 1 VAL HA H 2.704 -0.616 -1.568 1.00 . A A . 1 VAL HA 1 1
17 7016 1 1 1 VAL HB H 1.326 -0.405 -3.640 1.00 . A A . 1 VAL HB 1 1
17 7017 1 1 1 VAL HG11 H -0.296 -2.189 -1.956 1.00 . A A . 1 VAL HG11 1 1
17 7018 1 1 1 VAL HG12 H 0.628 -2.535 -3.419 1.00 . A A . 1 VAL HG12 1 1
17 7019 1 1 1 VAL HG13 H 1.447 -2.438 -1.860 1.00 . A A . 1 VAL HG13 1 1
17 7020 1 1 1 VAL HG21 H -0.428 0.955 -1.871 1.00 . A A . 1 VAL HG21 1 1
17 7021 1 1 1 VAL HG22 H -0.604 0.690 -3.605 1.00 . A A . 1 VAL HG22 1 1
17 7022 1 1 1 VAL HG23 H -1.258 -0.483 -2.462 1.00 . A A . 1 VAL HG23 1 1
17 7023 1 1 1 VAL N N 1.212 -0.003 -0.278 1.00 . A A . 1 VAL N 1 1
17 7024 1 1 1 VAL O O 1.952 2.391 -1.290 1.00 . A A . 1 VAL O 1 1
17 7025 1 1 2 LYS C C 2.258 3.580 -4.319 1.00 . A A . 2 LYS C 1 1
17 7026 1 1 2 LYS CA C 3.389 2.833 -3.618 1.00 . A A . 2 LYS CA 1 1
17 7027 1 1 2 LYS CB C 4.565 2.649 -4.579 1.00 . A A . 2 LYS CB 1 1
17 7028 1 1 2 LYS CD C 3.919 3.360 -6.900 1.00 . A A . 2 LYS CD 1 1
17 7029 1 1 2 LYS CE C 5.182 3.724 -7.665 1.00 . A A . 2 LYS CE 1 1
17 7030 1 1 2 LYS CG C 4.152 2.185 -5.965 1.00 . A A . 2 LYS CG 1 1
17 7031 1 1 2 LYS H H 3.133 0.731 -3.646 1.00 . A A . 2 LYS H 1 1
17 7032 1 1 2 LYS HA H 3.715 3.413 -2.769 1.00 . A A . 2 LYS HA 1 1
17 7033 1 1 2 LYS HB2 H 5.085 3.591 -4.677 1.00 . A A . 2 LYS HB2 1 1
17 7034 1 1 2 LYS HB3 H 5.242 1.916 -4.164 1.00 . A A . 2 LYS HB3 1 1
17 7035 1 1 2 LYS HD2 H 3.146 3.099 -7.608 1.00 . A A . 2 LYS HD2 1 1
17 7036 1 1 2 LYS HD3 H 3.602 4.215 -6.318 1.00 . A A . 2 LYS HD3 1 1
17 7037 1 1 2 LYS HE2 H 5.253 4.799 -7.727 1.00 . A A . 2 LYS HE2 1 1
17 7038 1 1 2 LYS HE3 H 6.036 3.338 -7.127 1.00 . A A . 2 LYS HE3 1 1
17 7039 1 1 2 LYS HG2 H 4.934 1.563 -6.375 1.00 . A A . 2 LYS HG2 1 1
17 7040 1 1 2 LYS HG3 H 3.239 1.613 -5.886 1.00 . A A . 2 LYS HG3 1 1
17 7041 1 1 2 LYS HZ1 H 5.706 3.781 -9.686 1.00 . A A . 2 LYS HZ1 1 1
17 7042 1 1 2 LYS HZ2 H 4.203 3.065 -9.388 1.00 . A A . 2 LYS HZ2 1 1
17 7043 1 1 2 LYS HZ3 H 5.626 2.219 -9.043 1.00 . A A . 2 LYS HZ3 1 1
17 7044 1 1 2 LYS N N 2.931 1.539 -3.127 1.00 . A A . 2 LYS N 1 1
17 7045 1 1 2 LYS NZ N 5.179 3.158 -9.042 1.00 . A A . 2 LYS NZ 1 1
17 7046 1 1 2 LYS O O 2.316 4.797 -4.487 1.00 . A A . 2 LYS O 1 1
17 7047 1 1 3 GLY C C -0.686 4.380 -4.497 1.00 . A A . 3 GLY C 1 1
17 7048 1 1 3 GLY CA C 0.100 3.452 -5.402 1.00 . A A . 3 GLY CA 1 1
17 7049 1 1 3 GLY H H 1.238 1.875 -4.565 1.00 . A A . 3 GLY H 1 1
17 7050 1 1 3 GLY HA2 H 0.463 4.014 -6.250 1.00 . A A . 3 GLY HA2 1 1
17 7051 1 1 3 GLY HA3 H -0.558 2.671 -5.756 1.00 . A A . 3 GLY HA3 1 1
17 7052 1 1 3 GLY N N 1.230 2.841 -4.726 1.00 . A A . 3 GLY N 1 1
17 7053 1 1 3 GLY O O -1.190 5.411 -4.942 1.00 . A A . 3 GLY O 1 1
17 7054 1 1 4 ARG C C -0.817 6.147 -2.007 1.00 . A A . 4 ARG C 1 1
17 7055 1 1 4 ARG CA C -1.524 4.818 -2.255 1.00 . A A . 4 ARG CA 1 1
17 7056 1 1 4 ARG CB C -1.677 4.056 -0.937 1.00 . A A . 4 ARG CB 1 1
17 7057 1 1 4 ARG CD C -2.988 2.303 0.297 1.00 . A A . 4 ARG CD 1 1
17 7058 1 1 4 ARG CG C -3.027 3.376 -0.780 1.00 . A A . 4 ARG CG 1 1
17 7059 1 1 4 ARG CZ C -3.652 -0.049 0.556 1.00 . A A . 4 ARG CZ 1 1
17 7060 1 1 4 ARG H H -0.368 3.179 -2.930 1.00 . A A . 4 ARG H 1 1
17 7061 1 1 4 ARG HA H -2.505 5.016 -2.662 1.00 . A A . 4 ARG HA 1 1
17 7062 1 1 4 ARG HB2 H -0.908 3.299 -0.882 1.00 . A A . 4 ARG HB2 1 1
17 7063 1 1 4 ARG HB3 H -1.549 4.748 -0.119 1.00 . A A . 4 ARG HB3 1 1
17 7064 1 1 4 ARG HD2 H -1.958 2.037 0.484 1.00 . A A . 4 ARG HD2 1 1
17 7065 1 1 4 ARG HD3 H -3.425 2.703 1.200 1.00 . A A . 4 ARG HD3 1 1
17 7066 1 1 4 ARG HE H -4.299 1.165 -0.887 1.00 . A A . 4 ARG HE 1 1
17 7067 1 1 4 ARG HG2 H -3.763 4.118 -0.507 1.00 . A A . 4 ARG HG2 1 1
17 7068 1 1 4 ARG HG3 H -3.302 2.921 -1.720 1.00 . A A . 4 ARG HG3 1 1
17 7069 1 1 4 ARG HH11 H -2.354 0.626 1.949 1.00 . A A . 4 ARG HH11 1 1
17 7070 1 1 4 ARG HH12 H -2.831 -1.031 2.121 1.00 . A A . 4 ARG HH12 1 1
17 7071 1 1 4 ARG HH21 H -4.935 -1.015 -0.672 1.00 . A A . 4 ARG HH21 1 1
17 7072 1 1 4 ARG HH22 H -4.298 -1.963 0.628 1.00 . A A . 4 ARG HH22 1 1
17 7073 1 1 4 ARG N N -0.792 4.013 -3.224 1.00 . A A . 4 ARG N 1 1
17 7074 1 1 4 ARG NE N -3.724 1.105 -0.097 1.00 . A A . 4 ARG NE 1 1
17 7075 1 1 4 ARG NH1 N -2.882 -0.161 1.630 1.00 . A A . 4 ARG NH1 1 1
17 7076 1 1 4 ARG NH2 N -4.353 -1.095 0.136 1.00 . A A . 4 ARG NH2 1 1
17 7077 1 1 4 ARG O O -1.459 7.191 -1.886 1.00 . A A . 4 ARG O 1 1
17 7078 1 1 5 ILE C C 1.595 8.029 -3.009 1.00 . A A . 5 ILE C 1 1
17 7079 1 1 5 ILE CA C 1.303 7.301 -1.702 1.00 . A A . 5 ILE CA 1 1
17 7080 1 1 5 ILE CB C 2.635 6.968 -1.004 1.00 . A A . 5 ILE CB 1 1
17 7081 1 1 5 ILE CD1 C 2.525 9.047 0.460 1.00 . A A . 5 ILE CD1 1 1
17 7082 1 1 5 ILE CG1 C 3.330 8.252 -0.544 1.00 . A A . 5 ILE CG1 1 1
17 7083 1 1 5 ILE CG2 C 3.539 6.177 -1.937 1.00 . A A . 5 ILE CG2 1 1
17 7084 1 1 5 ILE H H 0.964 5.240 -2.039 1.00 . A A . 5 ILE H 1 1
17 7085 1 1 5 ILE HA H 0.736 7.956 -1.056 1.00 . A A . 5 ILE HA 1 1
17 7086 1 1 5 ILE HB H 2.421 6.355 -0.142 1.00 . A A . 5 ILE HB 1 1
17 7087 1 1 5 ILE HD11 H 2.164 8.387 1.236 1.00 . A A . 5 ILE HD11 1 1
17 7088 1 1 5 ILE HD12 H 3.151 9.809 0.901 1.00 . A A . 5 ILE HD12 1 1
17 7089 1 1 5 ILE HD13 H 1.686 9.511 -0.036 1.00 . A A . 5 ILE HD13 1 1
17 7090 1 1 5 ILE HG12 H 4.273 7.999 -0.086 1.00 . A A . 5 ILE HG12 1 1
17 7091 1 1 5 ILE HG13 H 3.508 8.883 -1.402 1.00 . A A . 5 ILE HG13 1 1
17 7092 1 1 5 ILE HG21 H 3.858 6.810 -2.752 1.00 . A A . 5 ILE HG21 1 1
17 7093 1 1 5 ILE HG22 H 4.403 5.829 -1.392 1.00 . A A . 5 ILE HG22 1 1
17 7094 1 1 5 ILE HG23 H 2.997 5.330 -2.331 1.00 . A A . 5 ILE HG23 1 1
17 7095 1 1 5 ILE N N 0.509 6.101 -1.934 1.00 . A A . 5 ILE N 1 1
17 7096 1 1 5 ILE O O 1.921 9.216 -3.012 1.00 . A A . 5 ILE O 1 1
17 7097 1 1 6 ASP C C 0.648 8.911 -5.791 1.00 . A A . 6 ASP C 1 1
17 7098 1 1 6 ASP CA C 1.722 7.888 -5.436 1.00 . A A . 6 ASP CA 1 1
17 7099 1 1 6 ASP CB C 1.769 6.789 -6.498 1.00 . A A . 6 ASP CB 1 1
17 7100 1 1 6 ASP CG C 1.794 7.347 -7.908 1.00 . A A . 6 ASP CG 1 1
17 7101 1 1 6 ASP H H 1.211 6.368 -4.053 1.00 . A A . 6 ASP H 1 1
17 7102 1 1 6 ASP HA H 2.679 8.386 -5.404 1.00 . A A . 6 ASP HA 1 1
17 7103 1 1 6 ASP HB2 H 2.658 6.193 -6.351 1.00 . A A . 6 ASP HB2 1 1
17 7104 1 1 6 ASP HB3 H 0.898 6.159 -6.394 1.00 . A A . 6 ASP HB3 1 1
17 7105 1 1 6 ASP N N 1.474 7.310 -4.120 1.00 . A A . 6 ASP N 1 1
17 7106 1 1 6 ASP O O 0.931 9.929 -6.421 1.00 . A A . 6 ASP O 1 1
17 7107 1 1 6 ASP OD1 O 2.901 7.613 -8.420 1.00 . A A . 6 ASP OD1 1 1
17 7108 1 1 6 ASP OD2 O 0.706 7.517 -8.498 1.00 . A A . 6 ASP OD2 1 1
17 7109 1 1 7 ALA C C -1.458 10.908 -5.060 1.00 . A A . 7 ALA C 1 1
17 7110 1 1 7 ALA CA C -1.703 9.527 -5.658 1.00 . A A . 7 ALA CA 1 1
17 7111 1 1 7 ALA CB C -2.997 8.938 -5.118 1.00 . A A . 7 ALA CB 1 1
17 7112 1 1 7 ALA H H -0.749 7.804 -4.885 1.00 . A A . 7 ALA H 1 1
17 7113 1 1 7 ALA HA H -1.798 9.622 -6.730 1.00 . A A . 7 ALA HA 1 1
17 7114 1 1 7 ALA HB1 H -3.552 9.706 -4.599 1.00 . A A . 7 ALA HB1 1 1
17 7115 1 1 7 ALA HB2 H -3.589 8.558 -5.938 1.00 . A A . 7 ALA HB2 1 1
17 7116 1 1 7 ALA HB3 H -2.769 8.134 -4.435 1.00 . A A . 7 ALA HB3 1 1
17 7117 1 1 7 ALA N N -0.586 8.631 -5.384 1.00 . A A . 7 ALA N 1 1
17 7118 1 1 7 ALA O O -1.479 11.925 -5.755 1.00 . A A . 7 ALA O 1 1
17 7119 1 1 8 PRO C C 0.380 12.815 -3.381 1.00 . A A . 8 PRO C 1 1
17 7120 1 1 8 PRO CA C -0.968 12.201 -3.020 1.00 . A A . 8 PRO CA 1 1
17 7121 1 1 8 PRO CB C -0.984 11.773 -1.551 1.00 . A A . 8 PRO CB 1 1
17 7122 1 1 8 PRO CD C -1.180 9.777 -2.851 1.00 . A A . 8 PRO CD 1 1
17 7123 1 1 8 PRO CG C -0.616 10.330 -1.571 1.00 . A A . 8 PRO CG 1 1
17 7124 1 1 8 PRO HA H -1.750 12.924 -3.195 1.00 . A A . 8 PRO HA 1 1
17 7125 1 1 8 PRO HB2 H -0.265 12.358 -0.995 1.00 . A A . 8 PRO HB2 1 1
17 7126 1 1 8 PRO HB3 H -1.972 11.922 -1.140 1.00 . A A . 8 PRO HB3 1 1
17 7127 1 1 8 PRO HD2 H -0.531 9.012 -3.250 1.00 . A A . 8 PRO HD2 1 1
17 7128 1 1 8 PRO HD3 H -2.173 9.384 -2.686 1.00 . A A . 8 PRO HD3 1 1
17 7129 1 1 8 PRO HG2 H 0.458 10.225 -1.559 1.00 . A A . 8 PRO HG2 1 1
17 7130 1 1 8 PRO HG3 H -1.053 9.828 -0.721 1.00 . A A . 8 PRO HG3 1 1
17 7131 1 1 8 PRO N N -1.221 10.949 -3.741 1.00 . A A . 8 PRO N 1 1
17 7132 1 1 8 PRO O O 0.551 14.033 -3.334 1.00 . A A . 8 PRO O 1 1
17 7133 1 1 9 ASP C C 2.689 12.927 -5.553 1.00 . A A . 9 ASP C 1 1
17 7134 1 1 9 ASP CA C 2.669 12.425 -4.112 1.00 . A A . 9 ASP CA 1 1
17 7135 1 1 9 ASP CB C 3.687 11.297 -3.937 1.00 . A A . 9 ASP CB 1 1
17 7136 1 1 9 ASP CG C 5.100 11.737 -4.266 1.00 . A A . 9 ASP CG 1 1
17 7137 1 1 9 ASP H H 1.138 11.004 -3.760 1.00 . A A . 9 ASP H 1 1
17 7138 1 1 9 ASP HA H 2.932 13.240 -3.456 1.00 . A A . 9 ASP HA 1 1
17 7139 1 1 9 ASP HB2 H 3.665 10.957 -2.912 1.00 . A A . 9 ASP HB2 1 1
17 7140 1 1 9 ASP HB3 H 3.423 10.478 -4.590 1.00 . A A . 9 ASP HB3 1 1
17 7141 1 1 9 ASP N N 1.335 11.965 -3.742 1.00 . A A . 9 ASP N 1 1
17 7142 1 1 9 ASP O O 3.609 13.637 -5.960 1.00 . A A . 9 ASP O 1 1
17 7143 1 1 9 ASP OD1 O 5.760 12.321 -3.381 1.00 . A A . 9 ASP OD1 1 1
17 7144 1 1 9 ASP OD2 O 5.546 11.498 -5.408 1.00 . A A . 9 ASP OD2 1 1
17 7145 1 1 10 PHE C C 1.573 14.483 -7.836 1.00 . A A . 10 PHE C 1 1
17 7146 1 1 10 PHE CA C 1.573 12.962 -7.715 1.00 . A A . 10 PHE CA 1 1
17 7147 1 1 10 PHE CB C 0.304 12.389 -8.350 1.00 . A A . 10 PHE CB 1 1
17 7148 1 1 10 PHE CD1 C 1.389 10.575 -9.703 1.00 . A A . 10 PHE CD1 1 1
17 7149 1 1 10 PHE CD2 C -0.050 12.114 -10.819 1.00 . A A . 10 PHE CD2 1 1
17 7150 1 1 10 PHE CE1 C 1.620 9.920 -10.898 1.00 . A A . 10 PHE CE1 1 1
17 7151 1 1 10 PHE CE2 C 0.177 11.464 -12.017 1.00 . A A . 10 PHE CE2 1 1
17 7152 1 1 10 PHE CG C 0.553 11.679 -9.650 1.00 . A A . 10 PHE CG 1 1
17 7153 1 1 10 PHE CZ C 1.012 10.364 -12.056 1.00 . A A . 10 PHE CZ 1 1
17 7154 1 1 10 PHE H H 0.968 11.985 -5.937 1.00 . A A . 10 PHE H 1 1
17 7155 1 1 10 PHE HA H 2.434 12.572 -8.236 1.00 . A A . 10 PHE HA 1 1
17 7156 1 1 10 PHE HB2 H -0.143 11.682 -7.667 1.00 . A A . 10 PHE HB2 1 1
17 7157 1 1 10 PHE HB3 H -0.391 13.193 -8.537 1.00 . A A . 10 PHE HB3 1 1
17 7158 1 1 10 PHE HD1 H 1.864 10.225 -8.798 1.00 . A A . 10 PHE HD1 1 1
17 7159 1 1 10 PHE HD2 H -0.704 12.975 -10.789 1.00 . A A . 10 PHE HD2 1 1
17 7160 1 1 10 PHE HE1 H 2.273 9.061 -10.926 1.00 . A A . 10 PHE HE1 1 1
17 7161 1 1 10 PHE HE2 H -0.300 11.814 -12.920 1.00 . A A . 10 PHE HE2 1 1
17 7162 1 1 10 PHE HZ H 1.191 9.855 -12.991 1.00 . A A . 10 PHE HZ 1 1
17 7163 1 1 10 PHE N N 1.671 12.552 -6.319 1.00 . A A . 10 PHE N 1 1
17 7164 1 1 10 PHE O O 2.381 15.075 -8.552 1.00 . A A . 10 PHE O 1 1
17 7165 1 1 11 PRO C C 1.678 17.283 -6.427 1.00 . A A . 11 PRO C 1 1
17 7166 1 1 11 PRO CA C 0.514 16.593 -7.129 1.00 . A A . 11 PRO CA 1 1
17 7167 1 1 11 PRO CB C -0.791 16.839 -6.368 1.00 . A A . 11 PRO CB 1 1
17 7168 1 1 11 PRO CD C -0.353 14.492 -6.245 1.00 . A A . 11 PRO CD 1 1
17 7169 1 1 11 PRO CG C -0.946 15.648 -5.487 1.00 . A A . 11 PRO CG 1 1
17 7170 1 1 11 PRO HA H 0.424 16.977 -8.135 1.00 . A A . 11 PRO HA 1 1
17 7171 1 1 11 PRO HB2 H -0.709 17.750 -5.792 1.00 . A A . 11 PRO HB2 1 1
17 7172 1 1 11 PRO HB3 H -1.610 16.921 -7.067 1.00 . A A . 11 PRO HB3 1 1
17 7173 1 1 11 PRO HD2 H 0.120 13.798 -5.566 1.00 . A A . 11 PRO HD2 1 1
17 7174 1 1 11 PRO HD3 H -1.113 13.994 -6.828 1.00 . A A . 11 PRO HD3 1 1
17 7175 1 1 11 PRO HG2 H -0.411 15.803 -4.562 1.00 . A A . 11 PRO HG2 1 1
17 7176 1 1 11 PRO HG3 H -1.993 15.470 -5.292 1.00 . A A . 11 PRO HG3 1 1
17 7177 1 1 11 PRO N N 0.643 15.133 -7.120 1.00 . A A . 11 PRO N 1 1
17 7178 1 1 11 PRO O O 2.022 18.421 -6.746 1.00 . A A . 11 PRO O 1 1
17 7179 1 1 12 SER C C 4.709 16.968 -5.495 1.00 . A A . 12 SER C 1 1
17 7180 1 1 12 SER CA C 3.406 17.133 -4.719 1.00 . A A . 12 SER CA 1 1
17 7181 1 1 12 SER CB C 3.521 16.446 -3.357 1.00 . A A . 12 SER CB 1 1
17 7182 1 1 12 SER H H 1.962 15.683 -5.261 1.00 . A A . 12 SER H 1 1
17 7183 1 1 12 SER HA H 3.222 18.186 -4.567 1.00 . A A . 12 SER HA 1 1
17 7184 1 1 12 SER HB2 H 3.137 15.440 -3.431 1.00 . A A . 12 SER HB2 1 1
17 7185 1 1 12 SER HB3 H 4.559 16.414 -3.059 1.00 . A A . 12 SER HB3 1 1
17 7186 1 1 12 SER HG H 3.039 18.070 -2.373 1.00 . A A . 12 SER HG 1 1
17 7187 1 1 12 SER N N 2.282 16.586 -5.469 1.00 . A A . 12 SER N 1 1
17 7188 1 1 12 SER O O 5.702 17.640 -5.214 1.00 . A A . 12 SER O 1 1
17 7189 1 1 12 SER OG O 2.783 17.145 -2.369 1.00 . A A . 12 SER OG 1 1
17 7190 1 1 13 SER C C 6.363 17.092 -7.964 1.00 . A A . 13 SER C 1 1
17 7191 1 1 13 SER CA C 5.879 15.812 -7.289 1.00 . A A . 13 SER CA 1 1
17 7192 1 1 13 SER CB C 5.574 14.749 -8.346 1.00 . A A . 13 SER CB 1 1
17 7193 1 1 13 SER H H 3.876 15.565 -6.649 1.00 . A A . 13 SER H 1 1
17 7194 1 1 13 SER HA H 6.659 15.446 -6.638 1.00 . A A . 13 SER HA 1 1
17 7195 1 1 13 SER HB2 H 4.577 14.365 -8.189 1.00 . A A . 13 SER HB2 1 1
17 7196 1 1 13 SER HB3 H 5.638 15.193 -9.329 1.00 . A A . 13 SER HB3 1 1
17 7197 1 1 13 SER HG H 6.394 13.111 -9.041 1.00 . A A . 13 SER HG 1 1
17 7198 1 1 13 SER N N 4.698 16.069 -6.474 1.00 . A A . 13 SER N 1 1
17 7199 1 1 13 SER O O 7.530 17.471 -7.869 1.00 . A A . 13 SER O 1 1
17 7200 1 1 13 SER OG O 6.494 13.674 -8.270 1.00 . A A . 13 SER OG 1 1
17 7201 1 1 14 PRO C C 6.023 20.177 -8.409 1.00 . A A . 14 PRO C 1 1
17 7202 1 1 14 PRO CA C 5.752 19.023 -9.368 1.00 . A A . 14 PRO CA 1 1
17 7203 1 1 14 PRO CB C 4.485 19.291 -10.184 1.00 . A A . 14 PRO CB 1 1
17 7204 1 1 14 PRO CD C 4.034 17.381 -8.819 1.00 . A A . 14 PRO CD 1 1
17 7205 1 1 14 PRO CG C 3.399 18.596 -9.437 1.00 . A A . 14 PRO CG 1 1
17 7206 1 1 14 PRO HA H 6.593 18.905 -10.035 1.00 . A A . 14 PRO HA 1 1
17 7207 1 1 14 PRO HB2 H 4.308 20.356 -10.239 1.00 . A A . 14 PRO HB2 1 1
17 7208 1 1 14 PRO HB3 H 4.601 18.888 -11.178 1.00 . A A . 14 PRO HB3 1 1
17 7209 1 1 14 PRO HD2 H 3.585 17.166 -7.861 1.00 . A A . 14 PRO HD2 1 1
17 7210 1 1 14 PRO HD3 H 3.942 16.531 -9.479 1.00 . A A . 14 PRO HD3 1 1
17 7211 1 1 14 PRO HG2 H 3.007 19.245 -8.669 1.00 . A A . 14 PRO HG2 1 1
17 7212 1 1 14 PRO HG3 H 2.615 18.303 -10.119 1.00 . A A . 14 PRO HG3 1 1
17 7213 1 1 14 PRO N N 5.444 17.774 -8.663 1.00 . A A . 14 PRO N 1 1
17 7214 1 1 14 PRO O O 6.694 21.146 -8.764 1.00 . A A . 14 PRO O 1 1
17 7215 1 1 15 ALA C C 7.047 20.970 -5.510 1.00 . A A . 15 ALA C 1 1
17 7216 1 1 15 ALA CA C 5.685 21.101 -6.184 1.00 . A A . 15 ALA CA 1 1
17 7217 1 1 15 ALA CB C 4.573 21.035 -5.148 1.00 . A A . 15 ALA CB 1 1
17 7218 1 1 15 ALA H H 4.972 19.271 -6.970 1.00 . A A . 15 ALA H 1 1
17 7219 1 1 15 ALA HA H 5.630 22.062 -6.675 1.00 . A A . 15 ALA HA 1 1
17 7220 1 1 15 ALA HB1 H 4.976 20.679 -4.211 1.00 . A A . 15 ALA HB1 1 1
17 7221 1 1 15 ALA HB2 H 4.153 22.020 -5.008 1.00 . A A . 15 ALA HB2 1 1
17 7222 1 1 15 ALA HB3 H 3.803 20.360 -5.489 1.00 . A A . 15 ALA HB3 1 1
17 7223 1 1 15 ALA N N 5.498 20.067 -7.194 1.00 . A A . 15 ALA N 1 1
17 7224 1 1 15 ALA O O 7.727 21.967 -5.264 1.00 . A A . 15 ALA O 1 1
17 7225 1 1 16 ILE C C 9.877 19.693 -5.536 1.00 . A A . 16 ILE C 1 1
17 7226 1 1 16 ILE CA C 8.719 19.475 -4.568 1.00 . A A . 16 ILE CA 1 1
17 7227 1 1 16 ILE CB C 8.790 18.038 -4.017 1.00 . A A . 16 ILE CB 1 1
17 7228 1 1 16 ILE CD1 C 8.044 18.673 -1.668 1.00 . A A . 16 ILE CD1 1 1
17 7229 1 1 16 ILE CG1 C 7.761 17.845 -2.902 1.00 . A A . 16 ILE CG1 1 1
17 7230 1 1 16 ILE CG2 C 10.192 17.734 -3.510 1.00 . A A . 16 ILE CG2 1 1
17 7231 1 1 16 ILE H H 6.852 18.982 -5.434 1.00 . A A . 16 ILE H 1 1
17 7232 1 1 16 ILE HA H 8.821 20.162 -3.740 1.00 . A A . 16 ILE HA 1 1
17 7233 1 1 16 ILE HB H 8.569 17.356 -4.824 1.00 . A A . 16 ILE HB 1 1
17 7234 1 1 16 ILE HD11 H 7.259 18.518 -0.942 1.00 . A A . 16 ILE HD11 1 1
17 7235 1 1 16 ILE HD12 H 8.990 18.374 -1.242 1.00 . A A . 16 ILE HD12 1 1
17 7236 1 1 16 ILE HD13 H 8.084 19.718 -1.936 1.00 . A A . 16 ILE HD13 1 1
17 7237 1 1 16 ILE HG12 H 6.785 18.121 -3.269 1.00 . A A . 16 ILE HG12 1 1
17 7238 1 1 16 ILE HG13 H 7.749 16.805 -2.609 1.00 . A A . 16 ILE HG13 1 1
17 7239 1 1 16 ILE HG21 H 10.133 17.334 -2.509 1.00 . A A . 16 ILE HG21 1 1
17 7240 1 1 16 ILE HG22 H 10.659 17.009 -4.159 1.00 . A A . 16 ILE HG22 1 1
17 7241 1 1 16 ILE HG23 H 10.777 18.641 -3.502 1.00 . A A . 16 ILE HG23 1 1
17 7242 1 1 16 ILE N N 7.438 19.735 -5.213 1.00 . A A . 16 ILE N 1 1
17 7243 1 1 16 ILE O O 10.917 20.239 -5.165 1.00 . A A . 16 ILE O 1 1
17 7244 1 1 17 LEU C C 10.856 20.876 -8.226 1.00 . A A . 17 LEU C 1 1
17 7245 1 1 17 LEU CA C 10.718 19.417 -7.804 1.00 . A A . 17 LEU CA 1 1
17 7246 1 1 17 LEU CB C 10.384 18.552 -9.021 1.00 . A A . 17 LEU CB 1 1
17 7247 1 1 17 LEU CD1 C 12.598 17.399 -9.251 1.00 . A A . 17 LEU CD1 1 1
17 7248 1 1 17 LEU CD2 C 10.790 16.362 -7.868 1.00 . A A . 17 LEU CD2 1 1
17 7249 1 1 17 LEU CG C 11.098 17.202 -9.100 1.00 . A A . 17 LEU CG 1 1
17 7250 1 1 17 LEU H H 8.840 18.839 -7.016 1.00 . A A . 17 LEU H 1 1
17 7251 1 1 17 LEU HA H 11.655 19.086 -7.383 1.00 . A A . 17 LEU HA 1 1
17 7252 1 1 17 LEU HB2 H 9.322 18.364 -9.011 1.00 . A A . 17 LEU HB2 1 1
17 7253 1 1 17 LEU HB3 H 10.641 19.115 -9.906 1.00 . A A . 17 LEU HB3 1 1
17 7254 1 1 17 LEU HD11 H 12.858 18.410 -8.974 1.00 . A A . 17 LEU HD11 1 1
17 7255 1 1 17 LEU HD12 H 12.883 17.223 -10.278 1.00 . A A . 17 LEU HD12 1 1
17 7256 1 1 17 LEU HD13 H 13.119 16.704 -8.609 1.00 . A A . 17 LEU HD13 1 1
17 7257 1 1 17 LEU HD21 H 11.284 16.790 -7.009 1.00 . A A . 17 LEU HD21 1 1
17 7258 1 1 17 LEU HD22 H 11.144 15.354 -8.023 1.00 . A A . 17 LEU HD22 1 1
17 7259 1 1 17 LEU HD23 H 9.723 16.347 -7.701 1.00 . A A . 17 LEU HD23 1 1
17 7260 1 1 17 LEU HG H 10.743 16.665 -9.969 1.00 . A A . 17 LEU HG 1 1
17 7261 1 1 17 LEU N N 9.689 19.266 -6.780 1.00 . A A . 17 LEU N 1 1
17 7262 1 1 17 LEU O O 11.943 21.330 -8.581 1.00 . A A . 17 LEU O 1 1
17 7263 1 1 18 GLY C C 10.255 23.905 -7.441 1.00 . A A . 18 GLY C 1 1
17 7264 1 1 18 GLY CA C 9.766 23.008 -8.561 1.00 . A A . 18 GLY CA 1 1
17 7265 1 1 18 GLY H H 8.907 21.192 -7.892 1.00 . A A . 18 GLY H 1 1
17 7266 1 1 18 GLY HA2 H 10.415 23.130 -9.415 1.00 . A A . 18 GLY HA2 1 1
17 7267 1 1 18 GLY HA3 H 8.765 23.309 -8.836 1.00 . A A . 18 GLY HA3 1 1
17 7268 1 1 18 GLY N N 9.746 21.607 -8.183 1.00 . A A . 18 GLY N 1 1
17 7269 1 1 18 GLY O O 10.827 24.966 -7.689 1.00 . A A . 18 GLY O 1 1
17 7270 1 1 19 LYS C C 11.934 24.042 -4.757 1.00 . A A . 19 LYS C 1 1
17 7271 1 1 19 LYS CA C 10.449 24.250 -5.039 1.00 . A A . 19 LYS CA 1 1
17 7272 1 1 19 LYS CB C 9.625 23.851 -3.813 1.00 . A A . 19 LYS CB 1 1
17 7273 1 1 19 LYS CD C 7.320 23.768 -2.818 1.00 . A A . 19 LYS CD 1 1
17 7274 1 1 19 LYS CE C 7.782 23.878 -1.373 1.00 . A A . 19 LYS CE 1 1
17 7275 1 1 19 LYS CG C 8.256 24.507 -3.760 1.00 . A A . 19 LYS CG 1 1
17 7276 1 1 19 LYS H H 9.567 22.624 -6.069 1.00 . A A . 19 LYS H 1 1
17 7277 1 1 19 LYS HA H 10.278 25.294 -5.253 1.00 . A A . 19 LYS HA 1 1
17 7278 1 1 19 LYS HB2 H 9.488 22.780 -3.819 1.00 . A A . 19 LYS HB2 1 1
17 7279 1 1 19 LYS HB3 H 10.169 24.131 -2.922 1.00 . A A . 19 LYS HB3 1 1
17 7280 1 1 19 LYS HD2 H 6.331 24.194 -2.901 1.00 . A A . 19 LYS HD2 1 1
17 7281 1 1 19 LYS HD3 H 7.290 22.725 -3.100 1.00 . A A . 19 LYS HD3 1 1
17 7282 1 1 19 LYS HE2 H 7.747 22.898 -0.923 1.00 . A A . 19 LYS HE2 1 1
17 7283 1 1 19 LYS HE3 H 8.798 24.243 -1.361 1.00 . A A . 19 LYS HE3 1 1
17 7284 1 1 19 LYS HG2 H 8.367 25.524 -3.415 1.00 . A A . 19 LYS HG2 1 1
17 7285 1 1 19 LYS HG3 H 7.828 24.506 -4.753 1.00 . A A . 19 LYS HG3 1 1
17 7286 1 1 19 LYS HZ1 H 6.123 25.130 -1.164 1.00 . A A . 19 LYS HZ1 1 1
17 7287 1 1 19 LYS HZ2 H 7.477 25.632 -0.281 1.00 . A A . 19 LYS HZ2 1 1
17 7288 1 1 19 LYS HZ3 H 6.554 24.321 0.257 1.00 . A A . 19 LYS HZ3 1 1
17 7289 1 1 19 LYS N N 10.028 23.479 -6.203 1.00 . A A . 19 LYS N 1 1
17 7290 1 1 19 LYS NZ N 6.923 24.805 -0.585 1.00 . A A . 19 LYS NZ 1 1
17 7291 1 1 19 LYS O O 12.615 24.946 -4.274 1.00 . A A . 19 LYS O 1 1
17 7292 1 1 20 ALA C C 14.734 23.341 -5.763 1.00 . A A . 20 ALA C 1 1
17 7293 1 1 20 ALA CA C 13.832 22.523 -4.845 1.00 . A A . 20 ALA CA 1 1
17 7294 1 1 20 ALA CB C 14.070 21.035 -5.058 1.00 . A A . 20 ALA CB 1 1
17 7295 1 1 20 ALA H H 11.835 22.168 -5.445 1.00 . A A . 20 ALA H 1 1
17 7296 1 1 20 ALA HA H 14.074 22.758 -3.818 1.00 . A A . 20 ALA HA 1 1
17 7297 1 1 20 ALA HB1 H 15.132 20.835 -5.041 1.00 . A A . 20 ALA HB1 1 1
17 7298 1 1 20 ALA HB2 H 13.585 20.478 -4.271 1.00 . A A . 20 ALA HB2 1 1
17 7299 1 1 20 ALA HB3 H 13.663 20.739 -6.013 1.00 . A A . 20 ALA HB3 1 1
17 7300 1 1 20 ALA N N 12.428 22.847 -5.063 1.00 . A A . 20 ALA N 1 1
17 7301 1 1 20 ALA O O 15.825 23.754 -5.372 1.00 . A A . 20 ALA O 1 1
17 7302 1 1 21 ALA C C 15.086 25.817 -7.575 1.00 . A A . 21 ALA C 1 1
17 7303 1 1 21 ALA CA C 15.033 24.343 -7.961 1.00 . A A . 21 ALA CA 1 1
17 7304 1 1 21 ALA CB C 14.434 24.180 -9.350 1.00 . A A . 21 ALA CB 1 1
17 7305 1 1 21 ALA H H 13.392 23.218 -7.241 1.00 . A A . 21 ALA H 1 1
17 7306 1 1 21 ALA HA H 16.040 23.950 -7.982 1.00 . A A . 21 ALA HA 1 1
17 7307 1 1 21 ALA HB1 H 13.430 24.578 -9.357 1.00 . A A . 21 ALA HB1 1 1
17 7308 1 1 21 ALA HB2 H 15.039 24.714 -10.068 1.00 . A A . 21 ALA HB2 1 1
17 7309 1 1 21 ALA HB3 H 14.408 23.132 -9.610 1.00 . A A . 21 ALA HB3 1 1
17 7310 1 1 21 ALA N N 14.270 23.572 -6.987 1.00 . A A . 21 ALA N 1 1
17 7311 1 1 21 ALA O O 16.114 26.476 -7.736 1.00 . A A . 21 ALA O 1 1
17 7312 1 1 22 THR C C 14.512 27.938 -5.284 1.00 . A A . 22 THR C 1 1
17 7313 1 1 22 THR CA C 13.889 27.728 -6.659 1.00 . A A . 22 THR CA 1 1
17 7314 1 1 22 THR CB C 12.430 28.220 -6.629 1.00 . A A . 22 THR CB 1 1
17 7315 1 1 22 THR CG2 C 12.365 29.700 -6.283 1.00 . A A . 22 THR CG2 1 1
17 7316 1 1 22 THR H H 13.184 25.756 -6.963 1.00 . A A . 22 THR H 1 1
17 7317 1 1 22 THR HA H 14.431 28.319 -7.384 1.00 . A A . 22 THR HA 1 1
17 7318 1 1 22 THR HB H 11.894 27.665 -5.873 1.00 . A A . 22 THR HB 1 1
17 7319 1 1 22 THR HG1 H 11.534 27.078 -7.964 1.00 . A A . 22 THR HG1 1 1
17 7320 1 1 22 THR HG21 H 11.923 29.821 -5.306 1.00 . A A . 22 THR HG21 1 1
17 7321 1 1 22 THR HG22 H 11.763 30.216 -7.016 1.00 . A A . 22 THR HG22 1 1
17 7322 1 1 22 THR HG23 H 13.363 30.113 -6.281 1.00 . A A . 22 THR HG23 1 1
17 7323 1 1 22 THR N N 13.971 26.331 -7.066 1.00 . A A . 22 THR N 1 1
17 7324 1 1 22 THR O O 14.944 29.041 -4.949 1.00 . A A . 22 THR O 1 1
17 7325 1 1 22 THR OG1 O 11.811 27.995 -7.901 1.00 . A A . 22 THR OG1 1 1
17 7326 1 1 23 ASP C C 16.654 26.986 -3.215 1.00 . A A . 23 ASP C 1 1
17 7327 1 1 23 ASP CA C 15.130 26.939 -3.152 1.00 . A A . 23 ASP CA 1 1
17 7328 1 1 23 ASP CB C 14.678 25.739 -2.320 1.00 . A A . 23 ASP CB 1 1
17 7329 1 1 23 ASP CG C 13.303 25.940 -1.713 1.00 . A A . 23 ASP CG 1 1
17 7330 1 1 23 ASP H H 14.198 26.020 -4.816 1.00 . A A . 23 ASP H 1 1
17 7331 1 1 23 ASP HA H 14.774 27.845 -2.684 1.00 . A A . 23 ASP HA 1 1
17 7332 1 1 23 ASP HB2 H 14.646 24.863 -2.952 1.00 . A A . 23 ASP HB2 1 1
17 7333 1 1 23 ASP HB3 H 15.385 25.576 -1.520 1.00 . A A . 23 ASP HB3 1 1
17 7334 1 1 23 ASP N N 14.558 26.872 -4.492 1.00 . A A . 23 ASP N 1 1
17 7335 1 1 23 ASP O O 17.296 27.697 -2.442 1.00 . A A . 23 ASP O 1 1
17 7336 1 1 23 ASP OD1 O 12.947 27.102 -1.422 1.00 . A A . 23 ASP OD1 1 1
17 7337 1 1 23 ASP OD2 O 12.583 24.937 -1.529 1.00 . A A . 23 ASP OD2 1 1
17 7338 1 1 24 VAL C C 19.205 27.479 -4.884 1.00 . A A . 24 VAL C 1 1
17 7339 1 1 24 VAL CA C 18.675 26.174 -4.302 1.00 . A A . 24 VAL CA 1 1
17 7340 1 1 24 VAL CB C 19.100 25.008 -5.214 1.00 . A A . 24 VAL CB 1 1
17 7341 1 1 24 VAL CG1 C 20.608 25.005 -5.411 1.00 . A A . 24 VAL CG1 1 1
17 7342 1 1 24 VAL CG2 C 18.626 23.682 -4.638 1.00 . A A . 24 VAL CG2 1 1
17 7343 1 1 24 VAL H H 16.662 25.675 -4.725 1.00 . A A . 24 VAL H 1 1
17 7344 1 1 24 VAL HA H 19.116 26.020 -3.328 1.00 . A A . 24 VAL HA 1 1
17 7345 1 1 24 VAL HB H 18.633 25.144 -6.179 1.00 . A A . 24 VAL HB 1 1
17 7346 1 1 24 VAL HG11 H 21.091 25.298 -4.490 1.00 . A A . 24 VAL HG11 1 1
17 7347 1 1 24 VAL HG12 H 20.933 24.014 -5.690 1.00 . A A . 24 VAL HG12 1 1
17 7348 1 1 24 VAL HG13 H 20.870 25.704 -6.192 1.00 . A A . 24 VAL HG13 1 1
17 7349 1 1 24 VAL HG21 H 19.464 23.160 -4.200 1.00 . A A . 24 VAL HG21 1 1
17 7350 1 1 24 VAL HG22 H 17.879 23.865 -3.880 1.00 . A A . 24 VAL HG22 1 1
17 7351 1 1 24 VAL HG23 H 18.199 23.078 -5.426 1.00 . A A . 24 VAL HG23 1 1
17 7352 1 1 24 VAL N N 17.227 26.220 -4.139 1.00 . A A . 24 VAL N 1 1
17 7353 1 1 24 VAL O O 20.299 27.926 -4.541 1.00 . A A . 24 VAL O 1 1
17 7354 1 1 25 VAL C C 18.786 30.492 -5.395 1.00 . A A . 25 VAL C 1 1
17 7355 1 1 25 VAL CA C 18.809 29.344 -6.398 1.00 . A A . 25 VAL CA 1 1
17 7356 1 1 25 VAL CB C 17.883 29.690 -7.579 1.00 . A A . 25 VAL CB 1 1
17 7357 1 1 25 VAL CG1 C 18.283 31.019 -8.201 1.00 . A A . 25 VAL CG1 1 1
17 7358 1 1 25 VAL CG2 C 17.906 28.578 -8.617 1.00 . A A . 25 VAL CG2 1 1
17 7359 1 1 25 VAL H H 17.559 27.683 -6.001 1.00 . A A . 25 VAL H 1 1
17 7360 1 1 25 VAL HA H 19.814 29.230 -6.777 1.00 . A A . 25 VAL HA 1 1
17 7361 1 1 25 VAL HB H 16.874 29.783 -7.204 1.00 . A A . 25 VAL HB 1 1
17 7362 1 1 25 VAL HG11 H 19.360 31.107 -8.198 1.00 . A A . 25 VAL HG11 1 1
17 7363 1 1 25 VAL HG12 H 17.920 31.066 -9.217 1.00 . A A . 25 VAL HG12 1 1
17 7364 1 1 25 VAL HG13 H 17.855 31.828 -7.627 1.00 . A A . 25 VAL HG13 1 1
17 7365 1 1 25 VAL HG21 H 18.363 27.698 -8.192 1.00 . A A . 25 VAL HG21 1 1
17 7366 1 1 25 VAL HG22 H 16.895 28.349 -8.920 1.00 . A A . 25 VAL HG22 1 1
17 7367 1 1 25 VAL HG23 H 18.475 28.900 -9.477 1.00 . A A . 25 VAL HG23 1 1
17 7368 1 1 25 VAL N N 18.420 28.088 -5.768 1.00 . A A . 25 VAL N 1 1
17 7369 1 1 25 VAL O O 19.627 31.389 -5.443 1.00 . A A . 25 VAL O 1 1
17 7370 1 1 26 ALA C C 18.659 31.261 -2.320 1.00 . A A . 26 ALA C 1 1
17 7371 1 1 26 ALA CA C 17.685 31.494 -3.470 1.00 . A A . 26 ALA CA 1 1
17 7372 1 1 26 ALA CB C 16.256 31.545 -2.951 1.00 . A A . 26 ALA CB 1 1
17 7373 1 1 26 ALA H H 17.176 29.717 -4.500 1.00 . A A . 26 ALA H 1 1
17 7374 1 1 26 ALA HA H 17.909 32.445 -3.932 1.00 . A A . 26 ALA HA 1 1
17 7375 1 1 26 ALA HB1 H 15.927 32.574 -2.906 1.00 . A A . 26 ALA HB1 1 1
17 7376 1 1 26 ALA HB2 H 15.611 30.990 -3.615 1.00 . A A . 26 ALA HB2 1 1
17 7377 1 1 26 ALA HB3 H 16.216 31.111 -1.963 1.00 . A A . 26 ALA HB3 1 1
17 7378 1 1 26 ALA N N 17.816 30.457 -4.487 1.00 . A A . 26 ALA N 1 1
17 7379 1 1 26 ALA O O 19.152 32.210 -1.710 1.00 . A A . 26 ALA O 1 1
17 7380 1 1 27 ALA C C 21.239 30.214 -1.202 1.00 . A A . 27 ALA C 1 1
17 7381 1 1 27 ALA CA C 19.849 29.638 -0.953 1.00 . A A . 27 ALA CA 1 1
17 7382 1 1 27 ALA CB C 19.922 28.125 -0.801 1.00 . A A . 27 ALA CB 1 1
17 7383 1 1 27 ALA H H 18.509 29.281 -2.551 1.00 . A A . 27 ALA H 1 1
17 7384 1 1 27 ALA HA H 19.460 30.049 -0.033 1.00 . A A . 27 ALA HA 1 1
17 7385 1 1 27 ALA HB1 H 20.948 27.831 -0.634 1.00 . A A . 27 ALA HB1 1 1
17 7386 1 1 27 ALA HB2 H 19.318 27.819 0.040 1.00 . A A . 27 ALA HB2 1 1
17 7387 1 1 27 ALA HB3 H 19.554 27.655 -1.700 1.00 . A A . 27 ALA HB3 1 1
17 7388 1 1 27 ALA N N 18.933 29.994 -2.029 1.00 . A A . 27 ALA N 1 1
17 7389 1 1 27 ALA O O 22.041 30.346 -0.278 1.00 . A A . 27 ALA O 1 1
17 7390 1 1 28 TRP C C 23.077 32.414 -2.073 1.00 . A A . 28 TRP C 1 1
17 7391 1 1 28 TRP CA C 22.811 31.115 -2.826 1.00 . A A . 28 TRP CA 1 1
17 7392 1 1 28 TRP CB C 22.869 31.365 -4.334 1.00 . A A . 28 TRP CB 1 1
17 7393 1 1 28 TRP CD1 C 25.373 30.875 -4.571 1.00 . A A . 28 TRP CD1 1 1
17 7394 1 1 28 TRP CD2 C 24.675 32.676 -5.706 1.00 . A A . 28 TRP CD2 1 1
17 7395 1 1 28 TRP CE2 C 26.059 32.519 -5.919 1.00 . A A . 28 TRP CE2 1 1
17 7396 1 1 28 TRP CE3 C 24.016 33.743 -6.323 1.00 . A A . 28 TRP CE3 1 1
17 7397 1 1 28 TRP CG C 24.257 31.614 -4.842 1.00 . A A . 28 TRP CG 1 1
17 7398 1 1 28 TRP CH2 C 26.121 34.425 -7.312 1.00 . A A . 28 TRP CH2 1 1
17 7399 1 1 28 TRP CZ2 C 26.792 33.390 -6.721 1.00 . A A . 28 TRP CZ2 1 1
17 7400 1 1 28 TRP CZ3 C 24.745 34.606 -7.118 1.00 . A A . 28 TRP CZ3 1 1
17 7401 1 1 28 TRP H H 20.836 30.424 -3.149 1.00 . A A . 28 TRP H 1 1
17 7402 1 1 28 TRP HA H 23.572 30.396 -2.560 1.00 . A A . 28 TRP HA 1 1
17 7403 1 1 28 TRP HB2 H 22.474 30.503 -4.851 1.00 . A A . 28 TRP HB2 1 1
17 7404 1 1 28 TRP HB3 H 22.266 32.230 -4.571 1.00 . A A . 28 TRP HB3 1 1
17 7405 1 1 28 TRP HD1 H 25.385 30.000 -3.940 1.00 . A A . 28 TRP HD1 1 1
17 7406 1 1 28 TRP HE1 H 27.375 31.063 -5.179 1.00 . A A . 28 TRP HE1 1 1
17 7407 1 1 28 TRP HE3 H 22.956 33.899 -6.185 1.00 . A A . 28 TRP HE3 1 1
17 7408 1 1 28 TRP HH2 H 26.650 35.124 -7.941 1.00 . A A . 28 TRP HH2 1 1
17 7409 1 1 28 TRP HZ2 H 27.853 33.263 -6.881 1.00 . A A . 28 TRP HZ2 1 1
17 7410 1 1 28 TRP HZ3 H 24.253 35.437 -7.602 1.00 . A A . 28 TRP HZ3 1 1
17 7411 1 1 28 TRP N N 21.517 30.554 -2.456 1.00 . A A . 28 TRP N 1 1
17 7412 1 1 28 TRP NE1 N 26.461 31.414 -5.216 1.00 . A A . 28 TRP NE1 1 1
17 7413 1 1 28 TRP O O 24.227 32.779 -1.830 1.00 . A A . 28 TRP O 1 1
17 7414 1 1 29 LYS C C 22.588 34.125 0.457 1.00 . A A . 29 LYS C 1 1
17 7415 1 1 29 LYS CA C 22.123 34.366 -0.976 1.00 . A A . 29 LYS CA 1 1
17 7416 1 1 29 LYS CB C 20.781 35.103 -0.970 1.00 . A A . 29 LYS CB 1 1
17 7417 1 1 29 LYS CD C 18.341 34.720 -0.513 1.00 . A A . 29 LYS CD 1 1
17 7418 1 1 29 LYS CE C 17.758 36.018 0.025 1.00 . A A . 29 LYS CE 1 1
17 7419 1 1 29 LYS CG C 19.761 34.501 -0.019 1.00 . A A . 29 LYS CG 1 1
17 7420 1 1 29 LYS H H 21.114 32.766 -1.926 1.00 . A A . 29 LYS H 1 1
17 7421 1 1 29 LYS HA H 22.856 34.976 -1.482 1.00 . A A . 29 LYS HA 1 1
17 7422 1 1 29 LYS HB2 H 20.949 36.130 -0.682 1.00 . A A . 29 LYS HB2 1 1
17 7423 1 1 29 LYS HB3 H 20.368 35.081 -1.968 1.00 . A A . 29 LYS HB3 1 1
17 7424 1 1 29 LYS HD2 H 18.346 34.761 -1.592 1.00 . A A . 29 LYS HD2 1 1
17 7425 1 1 29 LYS HD3 H 17.724 33.895 -0.186 1.00 . A A . 29 LYS HD3 1 1
17 7426 1 1 29 LYS HE2 H 16.766 35.822 0.403 1.00 . A A . 29 LYS HE2 1 1
17 7427 1 1 29 LYS HE3 H 18.385 36.374 0.828 1.00 . A A . 29 LYS HE3 1 1
17 7428 1 1 29 LYS HG2 H 19.942 33.440 0.064 1.00 . A A . 29 LYS HG2 1 1
17 7429 1 1 29 LYS HG3 H 19.870 34.964 0.951 1.00 . A A . 29 LYS HG3 1 1
17 7430 1 1 29 LYS HZ1 H 18.515 37.025 -1.642 1.00 . A A . 29 LYS HZ1 1 1
17 7431 1 1 29 LYS HZ2 H 17.628 38.010 -0.590 1.00 . A A . 29 LYS HZ2 1 1
17 7432 1 1 29 LYS HZ3 H 16.827 36.925 -1.610 1.00 . A A . 29 LYS HZ3 1 1
17 7433 1 1 29 LYS N N 22.006 33.108 -1.704 1.00 . A A . 29 LYS N 1 1
17 7434 1 1 29 LYS NZ N 17.676 37.068 -1.028 1.00 . A A . 29 LYS NZ 1 1
17 7435 1 1 29 LYS O O 23.296 34.948 1.036 1.00 . A A . 29 LYS O 1 1
17 7436 1 1 30 SER C C 24.046 32.307 2.475 1.00 . A A . 30 SER C 1 1
17 7437 1 1 30 SER CA C 22.560 32.643 2.387 1.00 . A A . 30 SER CA 1 1
17 7438 1 1 30 SER CB C 21.728 31.457 2.880 1.00 . A A . 30 SER CB 1 1
17 7439 1 1 30 SER H H 21.622 32.375 0.508 1.00 . A A . 30 SER H 1 1
17 7440 1 1 30 SER HA H 22.359 33.498 3.015 1.00 . A A . 30 SER HA 1 1
17 7441 1 1 30 SER HB2 H 20.719 31.787 3.080 1.00 . A A . 30 SER HB2 1 1
17 7442 1 1 30 SER HB3 H 21.712 30.691 2.119 1.00 . A A . 30 SER HB3 1 1
17 7443 1 1 30 SER HG H 22.507 31.620 4.670 1.00 . A A . 30 SER HG 1 1
17 7444 1 1 30 SER N N 22.186 32.991 1.022 1.00 . A A . 30 SER N 1 1
17 7445 1 1 30 SER O O 24.799 32.530 1.528 1.00 . A A . 30 SER O 1 1
17 7446 1 1 30 SER OG O 22.273 30.910 4.068 1.00 . A A . 30 SER OG 1 1
18 7447 1 1 1 VAL C C 2.212 1.494 -1.888 1.00 . A A . 1 VAL C 1 1
18 7448 1 1 1 VAL CA C 1.802 0.087 -1.468 1.00 . A A . 1 VAL CA 1 1
18 7449 1 1 1 VAL CB C 0.972 -0.553 -2.597 1.00 . A A . 1 VAL CB 1 1
18 7450 1 1 1 VAL CG1 C 0.671 -2.009 -2.279 1.00 . A A . 1 VAL CG1 1 1
18 7451 1 1 1 VAL CG2 C -0.313 0.230 -2.822 1.00 . A A . 1 VAL CG2 1 1
18 7452 1 1 1 VAL H1 H 0.816 -0.742 0.211 1.00 . A A . 1 VAL H1 1 1
18 7453 1 1 1 VAL HA H 2.692 -0.509 -1.323 1.00 . A A . 1 VAL HA 1 1
18 7454 1 1 1 VAL HB H 1.553 -0.519 -3.507 1.00 . A A . 1 VAL HB 1 1
18 7455 1 1 1 VAL HG11 H 0.605 -2.572 -3.199 1.00 . A A . 1 VAL HG11 1 1
18 7456 1 1 1 VAL HG12 H 1.460 -2.415 -1.663 1.00 . A A . 1 VAL HG12 1 1
18 7457 1 1 1 VAL HG13 H -0.269 -2.075 -1.750 1.00 . A A . 1 VAL HG13 1 1
18 7458 1 1 1 VAL HG21 H -0.164 0.947 -3.615 1.00 . A A . 1 VAL HG21 1 1
18 7459 1 1 1 VAL HG22 H -1.105 -0.451 -3.095 1.00 . A A . 1 VAL HG22 1 1
18 7460 1 1 1 VAL HG23 H -0.583 0.749 -1.913 1.00 . A A . 1 VAL HG23 1 1
18 7461 1 1 1 VAL N N 1.063 0.107 -0.211 1.00 . A A . 1 VAL N 1 1
18 7462 1 1 1 VAL O O 1.871 2.475 -1.227 1.00 . A A . 1 VAL O 1 1
18 7463 1 1 2 LYS C C 2.298 3.565 -4.297 1.00 . A A . 2 LYS C 1 1
18 7464 1 1 2 LYS CA C 3.402 2.873 -3.503 1.00 . A A . 2 LYS CA 1 1
18 7465 1 1 2 LYS CB C 4.638 2.686 -4.384 1.00 . A A . 2 LYS CB 1 1
18 7466 1 1 2 LYS CD C 4.121 3.302 -6.764 1.00 . A A . 2 LYS CD 1 1
18 7467 1 1 2 LYS CE C 5.422 3.672 -7.458 1.00 . A A . 2 LYS CE 1 1
18 7468 1 1 2 LYS CG C 4.321 2.165 -5.775 1.00 . A A . 2 LYS CG 1 1
18 7469 1 1 2 LYS H H 3.186 0.768 -3.475 1.00 . A A . 2 LYS H 1 1
18 7470 1 1 2 LYS HA H 3.662 3.492 -2.658 1.00 . A A . 2 LYS HA 1 1
18 7471 1 1 2 LYS HB2 H 5.141 3.637 -4.485 1.00 . A A . 2 LYS HB2 1 1
18 7472 1 1 2 LYS HB3 H 5.305 1.985 -3.904 1.00 . A A . 2 LYS HB3 1 1
18 7473 1 1 2 LYS HD2 H 3.403 2.996 -7.510 1.00 . A A . 2 LYS HD2 1 1
18 7474 1 1 2 LYS HD3 H 3.746 4.166 -6.235 1.00 . A A . 2 LYS HD3 1 1
18 7475 1 1 2 LYS HE2 H 6.206 3.728 -6.718 1.00 . A A . 2 LYS HE2 1 1
18 7476 1 1 2 LYS HE3 H 5.662 2.905 -8.179 1.00 . A A . 2 LYS HE3 1 1
18 7477 1 1 2 LYS HG2 H 5.139 1.548 -6.114 1.00 . A A . 2 LYS HG2 1 1
18 7478 1 1 2 LYS HG3 H 3.416 1.575 -5.731 1.00 . A A . 2 LYS HG3 1 1
18 7479 1 1 2 LYS HZ1 H 6.233 5.485 -8.108 1.00 . A A . 2 LYS HZ1 1 1
18 7480 1 1 2 LYS HZ2 H 4.589 5.570 -7.715 1.00 . A A . 2 LYS HZ2 1 1
18 7481 1 1 2 LYS HZ3 H 5.077 4.835 -9.158 1.00 . A A . 2 LYS HZ3 1 1
18 7482 1 1 2 LYS N N 2.946 1.586 -2.992 1.00 . A A . 2 LYS N 1 1
18 7483 1 1 2 LYS NZ N 5.324 4.982 -8.159 1.00 . A A . 2 LYS NZ 1 1
18 7484 1 1 2 LYS O O 2.344 4.775 -4.517 1.00 . A A . 2 LYS O 1 1
18 7485 1 1 3 GLY C C -0.658 4.281 -4.662 1.00 . A A . 3 GLY C 1 1
18 7486 1 1 3 GLY CA C 0.204 3.346 -5.486 1.00 . A A . 3 GLY CA 1 1
18 7487 1 1 3 GLY H H 1.322 1.831 -4.517 1.00 . A A . 3 GLY H 1 1
18 7488 1 1 3 GLY HA2 H 0.603 3.889 -6.329 1.00 . A A . 3 GLY HA2 1 1
18 7489 1 1 3 GLY HA3 H -0.411 2.536 -5.851 1.00 . A A . 3 GLY HA3 1 1
18 7490 1 1 3 GLY N N 1.306 2.789 -4.723 1.00 . A A . 3 GLY N 1 1
18 7491 1 1 3 GLY O O -1.183 5.268 -5.178 1.00 . A A . 3 GLY O 1 1
18 7492 1 1 4 ARG C C -0.937 6.132 -2.216 1.00 . A A . 4 ARG C 1 1
18 7493 1 1 4 ARG CA C -1.613 4.790 -2.482 1.00 . A A . 4 ARG CA 1 1
18 7494 1 1 4 ARG CB C -1.851 4.056 -1.162 1.00 . A A . 4 ARG CB 1 1
18 7495 1 1 4 ARG CD C -0.650 2.833 0.676 1.00 . A A . 4 ARG CD 1 1
18 7496 1 1 4 ARG CG C -0.640 4.044 -0.244 1.00 . A A . 4 ARG CG 1 1
18 7497 1 1 4 ARG CZ C 0.548 2.047 2.674 1.00 . A A . 4 ARG CZ 1 1
18 7498 1 1 4 ARG H H -0.362 3.172 -3.025 1.00 . A A . 4 ARG H 1 1
18 7499 1 1 4 ARG HA H -2.563 4.969 -2.962 1.00 . A A . 4 ARG HA 1 1
18 7500 1 1 4 ARG HB2 H -2.666 4.535 -0.639 1.00 . A A . 4 ARG HB2 1 1
18 7501 1 1 4 ARG HB3 H -2.123 3.033 -1.377 1.00 . A A . 4 ARG HB3 1 1
18 7502 1 1 4 ARG HD2 H -1.580 2.823 1.225 1.00 . A A . 4 ARG HD2 1 1
18 7503 1 1 4 ARG HD3 H -0.578 1.940 0.074 1.00 . A A . 4 ARG HD3 1 1
18 7504 1 1 4 ARG HE H 1.173 3.511 1.472 1.00 . A A . 4 ARG HE 1 1
18 7505 1 1 4 ARG HG2 H 0.256 4.017 -0.846 1.00 . A A . 4 ARG HG2 1 1
18 7506 1 1 4 ARG HG3 H -0.646 4.942 0.356 1.00 . A A . 4 ARG HG3 1 1
18 7507 1 1 4 ARG HH11 H -1.188 1.087 2.291 1.00 . A A . 4 ARG HH11 1 1
18 7508 1 1 4 ARG HH12 H -0.333 0.543 3.696 1.00 . A A . 4 ARG HH12 1 1
18 7509 1 1 4 ARG HH21 H 2.308 2.802 3.320 1.00 . A A . 4 ARG HH21 1 1
18 7510 1 1 4 ARG HH22 H 1.655 1.519 4.281 1.00 . A A . 4 ARG HH22 1 1
18 7511 1 1 4 ARG N N -0.805 3.971 -3.379 1.00 . A A . 4 ARG N 1 1
18 7512 1 1 4 ARG NE N 0.460 2.857 1.625 1.00 . A A . 4 ARG NE 1 1
18 7513 1 1 4 ARG NH1 N -0.403 1.153 2.906 1.00 . A A . 4 ARG NH1 1 1
18 7514 1 1 4 ARG NH2 N 1.589 2.130 3.492 1.00 . A A . 4 ARG NH2 1 1
18 7515 1 1 4 ARG O O -1.601 7.164 -2.117 1.00 . A A . 4 ARG O 1 1
18 7516 1 1 5 ILE C C 1.506 8.034 -3.147 1.00 . A A . 5 ILE C 1 1
18 7517 1 1 5 ILE CA C 1.152 7.323 -1.845 1.00 . A A . 5 ILE CA 1 1
18 7518 1 1 5 ILE CB C 2.448 7.020 -1.070 1.00 . A A . 5 ILE CB 1 1
18 7519 1 1 5 ILE CD1 C 4.198 8.206 0.347 1.00 . A A . 5 ILE CD1 1 1
18 7520 1 1 5 ILE CG1 C 3.224 8.312 -0.806 1.00 . A A . 5 ILE CG1 1 1
18 7521 1 1 5 ILE CG2 C 3.306 6.028 -1.841 1.00 . A A . 5 ILE CG2 1 1
18 7522 1 1 5 ILE H H 0.860 5.256 -2.188 1.00 . A A . 5 ILE H 1 1
18 7523 1 1 5 ILE HA H 0.542 7.981 -1.243 1.00 . A A . 5 ILE HA 1 1
18 7524 1 1 5 ILE HB H 2.180 6.570 -0.126 1.00 . A A . 5 ILE HB 1 1
18 7525 1 1 5 ILE HD11 H 5.089 7.689 0.019 1.00 . A A . 5 ILE HD11 1 1
18 7526 1 1 5 ILE HD12 H 4.464 9.197 0.686 1.00 . A A . 5 ILE HD12 1 1
18 7527 1 1 5 ILE HD13 H 3.741 7.658 1.156 1.00 . A A . 5 ILE HD13 1 1
18 7528 1 1 5 ILE HG12 H 3.784 8.575 -1.689 1.00 . A A . 5 ILE HG12 1 1
18 7529 1 1 5 ILE HG13 H 2.524 9.103 -0.579 1.00 . A A . 5 ILE HG13 1 1
18 7530 1 1 5 ILE HG21 H 4.345 6.179 -1.588 1.00 . A A . 5 ILE HG21 1 1
18 7531 1 1 5 ILE HG22 H 3.015 5.022 -1.580 1.00 . A A . 5 ILE HG22 1 1
18 7532 1 1 5 ILE HG23 H 3.168 6.180 -2.901 1.00 . A A . 5 ILE HG23 1 1
18 7533 1 1 5 ILE N N 0.387 6.109 -2.100 1.00 . A A . 5 ILE N 1 1
18 7534 1 1 5 ILE O O 1.816 9.225 -3.152 1.00 . A A . 5 ILE O 1 1
18 7535 1 1 6 ASP C C 0.690 8.838 -6.001 1.00 . A A . 6 ASP C 1 1
18 7536 1 1 6 ASP CA C 1.768 7.854 -5.560 1.00 . A A . 6 ASP CA 1 1
18 7537 1 1 6 ASP CB C 1.910 6.736 -6.594 1.00 . A A . 6 ASP CB 1 1
18 7538 1 1 6 ASP CG C 1.865 7.256 -8.018 1.00 . A A . 6 ASP CG 1 1
18 7539 1 1 6 ASP H H 1.202 6.350 -4.181 1.00 . A A . 6 ASP H 1 1
18 7540 1 1 6 ASP HA H 2.707 8.380 -5.480 1.00 . A A . 6 ASP HA 1 1
18 7541 1 1 6 ASP HB2 H 2.855 6.234 -6.444 1.00 . A A . 6 ASP HB2 1 1
18 7542 1 1 6 ASP HB3 H 1.106 6.028 -6.463 1.00 . A A . 6 ASP HB3 1 1
18 7543 1 1 6 ASP N N 1.456 7.295 -4.250 1.00 . A A . 6 ASP N 1 1
18 7544 1 1 6 ASP O O 0.983 9.854 -6.631 1.00 . A A . 6 ASP O 1 1
18 7545 1 1 6 ASP OD1 O 2.766 8.035 -8.395 1.00 . A A . 6 ASP OD1 1 1
18 7546 1 1 6 ASP OD2 O 0.929 6.884 -8.756 1.00 . A A . 6 ASP OD2 1 1
18 7547 1 1 7 ALA C C -1.513 10.786 -5.444 1.00 . A A . 7 ALA C 1 1
18 7548 1 1 7 ALA CA C -1.681 9.388 -6.029 1.00 . A A . 7 ALA CA 1 1
18 7549 1 1 7 ALA CB C -2.990 8.770 -5.559 1.00 . A A . 7 ALA CB 1 1
18 7550 1 1 7 ALA H H -0.729 7.706 -5.165 1.00 . A A . 7 ALA H 1 1
18 7551 1 1 7 ALA HA H -1.712 9.460 -7.106 1.00 . A A . 7 ALA HA 1 1
18 7552 1 1 7 ALA HB1 H -2.784 7.847 -5.038 1.00 . A A . 7 ALA HB1 1 1
18 7553 1 1 7 ALA HB2 H -3.492 9.456 -4.893 1.00 . A A . 7 ALA HB2 1 1
18 7554 1 1 7 ALA HB3 H -3.620 8.570 -6.412 1.00 . A A . 7 ALA HB3 1 1
18 7555 1 1 7 ALA N N -0.559 8.530 -5.667 1.00 . A A . 7 ALA N 1 1
18 7556 1 1 7 ALA O O -1.525 11.789 -6.158 1.00 . A A . 7 ALA O 1 1
18 7557 1 1 8 PRO C C 0.167 12.778 -3.699 1.00 . A A . 8 PRO C 1 1
18 7558 1 1 8 PRO CA C -1.180 12.128 -3.404 1.00 . A A . 8 PRO CA 1 1
18 7559 1 1 8 PRO CB C -1.268 11.725 -1.930 1.00 . A A . 8 PRO CB 1 1
18 7560 1 1 8 PRO CD C -1.328 9.702 -3.201 1.00 . A A . 8 PRO CD 1 1
18 7561 1 1 8 PRO CG C -0.855 10.294 -1.902 1.00 . A A . 8 PRO CG 1 1
18 7562 1 1 8 PRO HA H -1.973 12.823 -3.637 1.00 . A A . 8 PRO HA 1 1
18 7563 1 1 8 PRO HB2 H -0.600 12.342 -1.345 1.00 . A A . 8 PRO HB2 1 1
18 7564 1 1 8 PRO HB3 H -2.282 11.850 -1.579 1.00 . A A . 8 PRO HB3 1 1
18 7565 1 1 8 PRO HD2 H -0.634 8.951 -3.548 1.00 . A A . 8 PRO HD2 1 1
18 7566 1 1 8 PRO HD3 H -2.316 9.281 -3.086 1.00 . A A . 8 PRO HD3 1 1
18 7567 1 1 8 PRO HG2 H 0.219 10.223 -1.827 1.00 . A A . 8 PRO HG2 1 1
18 7568 1 1 8 PRO HG3 H -1.325 9.793 -1.069 1.00 . A A . 8 PRO HG3 1 1
18 7569 1 1 8 PRO N N -1.353 10.857 -4.114 1.00 . A A . 8 PRO N 1 1
18 7570 1 1 8 PRO O O 0.296 14.002 -3.671 1.00 . A A . 8 PRO O 1 1
18 7571 1 1 9 ASP C C 2.597 12.920 -5.732 1.00 . A A . 9 ASP C 1 1
18 7572 1 1 9 ASP CA C 2.506 12.446 -4.285 1.00 . A A . 9 ASP CA 1 1
18 7573 1 1 9 ASP CB C 3.547 11.356 -4.026 1.00 . A A . 9 ASP CB 1 1
18 7574 1 1 9 ASP CG C 4.958 11.817 -4.334 1.00 . A A . 9 ASP CG 1 1
18 7575 1 1 9 ASP H H 1.003 10.985 -3.990 1.00 . A A . 9 ASP H 1 1
18 7576 1 1 9 ASP HA H 2.705 13.283 -3.632 1.00 . A A . 9 ASP HA 1 1
18 7577 1 1 9 ASP HB2 H 3.503 11.065 -2.986 1.00 . A A . 9 ASP HB2 1 1
18 7578 1 1 9 ASP HB3 H 3.323 10.500 -4.645 1.00 . A A . 9 ASP HB3 1 1
18 7579 1 1 9 ASP N N 1.168 11.951 -3.983 1.00 . A A . 9 ASP N 1 1
18 7580 1 1 9 ASP O O 3.516 13.651 -6.101 1.00 . A A . 9 ASP O 1 1
18 7581 1 1 9 ASP OD1 O 5.568 12.482 -3.470 1.00 . A A . 9 ASP OD1 1 1
18 7582 1 1 9 ASP OD2 O 5.452 11.513 -5.440 1.00 . A A . 9 ASP OD2 1 1
18 7583 1 1 10 PHE C C 1.572 14.394 -8.110 1.00 . A A . 10 PHE C 1 1
18 7584 1 1 10 PHE CA C 1.609 12.876 -7.956 1.00 . A A . 10 PHE CA 1 1
18 7585 1 1 10 PHE CB C 0.397 12.252 -8.651 1.00 . A A . 10 PHE CB 1 1
18 7586 1 1 10 PHE CD1 C 1.267 12.224 -11.004 1.00 . A A . 10 PHE CD1 1 1
18 7587 1 1 10 PHE CD2 C 0.534 10.169 -10.042 1.00 . A A . 10 PHE CD2 1 1
18 7588 1 1 10 PHE CE1 C 1.583 11.566 -12.178 1.00 . A A . 10 PHE CE1 1 1
18 7589 1 1 10 PHE CE2 C 0.850 9.505 -11.213 1.00 . A A . 10 PHE CE2 1 1
18 7590 1 1 10 PHE CG C 0.740 11.534 -9.924 1.00 . A A . 10 PHE CG 1 1
18 7591 1 1 10 PHE CZ C 1.374 10.205 -12.282 1.00 . A A . 10 PHE CZ 1 1
18 7592 1 1 10 PHE H H 0.930 11.916 -6.195 1.00 . A A . 10 PHE H 1 1
18 7593 1 1 10 PHE HA H 2.510 12.502 -8.417 1.00 . A A . 10 PHE HA 1 1
18 7594 1 1 10 PHE HB2 H -0.064 11.540 -7.983 1.00 . A A . 10 PHE HB2 1 1
18 7595 1 1 10 PHE HB3 H -0.313 13.030 -8.887 1.00 . A A . 10 PHE HB3 1 1
18 7596 1 1 10 PHE HD1 H 1.431 13.289 -10.923 1.00 . A A . 10 PHE HD1 1 1
18 7597 1 1 10 PHE HD2 H 0.124 9.620 -9.207 1.00 . A A . 10 PHE HD2 1 1
18 7598 1 1 10 PHE HE1 H 1.993 12.116 -13.012 1.00 . A A . 10 PHE HE1 1 1
18 7599 1 1 10 PHE HE2 H 0.685 8.441 -11.292 1.00 . A A . 10 PHE HE2 1 1
18 7600 1 1 10 PHE HZ H 1.621 9.689 -13.198 1.00 . A A . 10 PHE HZ 1 1
18 7601 1 1 10 PHE N N 1.637 12.497 -6.548 1.00 . A A . 10 PHE N 1 1
18 7602 1 1 10 PHE O O 2.405 14.995 -8.789 1.00 . A A . 10 PHE O 1 1
18 7603 1 1 11 PRO C C 1.510 17.223 -6.759 1.00 . A A . 11 PRO C 1 1
18 7604 1 1 11 PRO CA C 0.411 16.485 -7.515 1.00 . A A . 11 PRO CA 1 1
18 7605 1 1 11 PRO CB C -0.944 16.706 -6.840 1.00 . A A . 11 PRO CB 1 1
18 7606 1 1 11 PRO CD C -0.446 14.377 -6.638 1.00 . A A . 11 PRO CD 1 1
18 7607 1 1 11 PRO CG C -1.117 15.529 -5.943 1.00 . A A . 11 PRO CG 1 1
18 7608 1 1 11 PRO HA H 0.371 16.845 -8.533 1.00 . A A . 11 PRO HA 1 1
18 7609 1 1 11 PRO HB2 H -0.923 17.630 -6.280 1.00 . A A . 11 PRO HB2 1 1
18 7610 1 1 11 PRO HB3 H -1.721 16.749 -7.588 1.00 . A A . 11 PRO HB3 1 1
18 7611 1 1 11 PRO HD2 H 0.004 13.711 -5.917 1.00 . A A . 11 PRO HD2 1 1
18 7612 1 1 11 PRO HD3 H -1.155 13.844 -7.255 1.00 . A A . 11 PRO HD3 1 1
18 7613 1 1 11 PRO HG2 H -0.645 15.719 -4.992 1.00 . A A . 11 PRO HG2 1 1
18 7614 1 1 11 PRO HG3 H -2.169 15.323 -5.807 1.00 . A A . 11 PRO HG3 1 1
18 7615 1 1 11 PRO N N 0.582 15.030 -7.466 1.00 . A A . 11 PRO N 1 1
18 7616 1 1 11 PRO O O 1.840 18.364 -7.083 1.00 . A A . 11 PRO O 1 1
18 7617 1 1 12 SER C C 4.486 17.020 -5.640 1.00 . A A . 12 SER C 1 1
18 7618 1 1 12 SER CA C 3.134 17.161 -4.947 1.00 . A A . 12 SER CA 1 1
18 7619 1 1 12 SER CB C 3.186 16.505 -3.566 1.00 . A A . 12 SER CB 1 1
18 7620 1 1 12 SER H H 1.768 15.658 -5.542 1.00 . A A . 12 SER H 1 1
18 7621 1 1 12 SER HA H 2.911 18.211 -4.830 1.00 . A A . 12 SER HA 1 1
18 7622 1 1 12 SER HB2 H 2.624 15.584 -3.587 1.00 . A A . 12 SER HB2 1 1
18 7623 1 1 12 SER HB3 H 4.214 16.295 -3.308 1.00 . A A . 12 SER HB3 1 1
18 7624 1 1 12 SER HG H 1.826 17.756 -2.913 1.00 . A A . 12 SER HG 1 1
18 7625 1 1 12 SER N N 2.074 16.565 -5.751 1.00 . A A . 12 SER N 1 1
18 7626 1 1 12 SER O O 5.441 17.724 -5.310 1.00 . A A . 12 SER O 1 1
18 7627 1 1 12 SER OG O 2.632 17.356 -2.577 1.00 . A A . 12 SER OG 1 1
18 7628 1 1 13 SER C C 6.276 17.148 -8.018 1.00 . A A . 13 SER C 1 1
18 7629 1 1 13 SER CA C 5.794 15.869 -7.340 1.00 . A A . 13 SER CA 1 1
18 7630 1 1 13 SER CB C 5.586 14.772 -8.386 1.00 . A A . 13 SER CB 1 1
18 7631 1 1 13 SER H H 3.763 15.577 -6.819 1.00 . A A . 13 SER H 1 1
18 7632 1 1 13 SER HA H 6.544 15.545 -6.635 1.00 . A A . 13 SER HA 1 1
18 7633 1 1 13 SER HB2 H 4.646 14.275 -8.200 1.00 . A A . 13 SER HB2 1 1
18 7634 1 1 13 SER HB3 H 5.570 15.215 -9.371 1.00 . A A . 13 SER HB3 1 1
18 7635 1 1 13 SER HG H 7.177 13.893 -9.117 1.00 . A A . 13 SER HG 1 1
18 7636 1 1 13 SER N N 4.559 16.106 -6.602 1.00 . A A . 13 SER N 1 1
18 7637 1 1 13 SER O O 7.423 17.569 -7.863 1.00 . A A . 13 SER O 1 1
18 7638 1 1 13 SER OG O 6.628 13.813 -8.333 1.00 . A A . 13 SER OG 1 1
18 7639 1 1 14 PRO C C 5.865 20.209 -8.563 1.00 . A A . 14 PRO C 1 1
18 7640 1 1 14 PRO CA C 5.689 19.023 -9.505 1.00 . A A . 14 PRO CA 1 1
18 7641 1 1 14 PRO CB C 4.465 19.229 -10.401 1.00 . A A . 14 PRO CB 1 1
18 7642 1 1 14 PRO CD C 3.994 17.338 -9.017 1.00 . A A . 14 PRO CD 1 1
18 7643 1 1 14 PRO CG C 3.359 18.516 -9.703 1.00 . A A . 14 PRO CG 1 1
18 7644 1 1 14 PRO HA H 6.572 18.918 -10.118 1.00 . A A . 14 PRO HA 1 1
18 7645 1 1 14 PRO HB2 H 4.258 20.286 -10.495 1.00 . A A . 14 PRO HB2 1 1
18 7646 1 1 14 PRO HB3 H 4.653 18.806 -11.377 1.00 . A A . 14 PRO HB3 1 1
18 7647 1 1 14 PRO HD2 H 3.496 17.132 -8.082 1.00 . A A . 14 PRO HD2 1 1
18 7648 1 1 14 PRO HD3 H 3.970 16.470 -9.659 1.00 . A A . 14 PRO HD3 1 1
18 7649 1 1 14 PRO HG2 H 2.901 19.170 -8.977 1.00 . A A . 14 PRO HG2 1 1
18 7650 1 1 14 PRO HG3 H 2.627 18.181 -10.423 1.00 . A A . 14 PRO HG3 1 1
18 7651 1 1 14 PRO N N 5.379 17.783 -8.788 1.00 . A A . 14 PRO N 1 1
18 7652 1 1 14 PRO O O 6.529 21.189 -8.900 1.00 . A A . 14 PRO O 1 1
18 7653 1 1 15 ALA C C 6.675 21.101 -5.623 1.00 . A A . 15 ALA C 1 1
18 7654 1 1 15 ALA CA C 5.358 21.178 -6.389 1.00 . A A . 15 ALA CA 1 1
18 7655 1 1 15 ALA CB C 4.182 21.107 -5.427 1.00 . A A . 15 ALA CB 1 1
18 7656 1 1 15 ALA H H 4.750 19.308 -7.170 1.00 . A A . 15 ALA H 1 1
18 7657 1 1 15 ALA HA H 5.310 22.124 -6.909 1.00 . A A . 15 ALA HA 1 1
18 7658 1 1 15 ALA HB1 H 4.419 20.431 -4.618 1.00 . A A . 15 ALA HB1 1 1
18 7659 1 1 15 ALA HB2 H 3.983 22.090 -5.028 1.00 . A A . 15 ALA HB2 1 1
18 7660 1 1 15 ALA HB3 H 3.309 20.748 -5.951 1.00 . A A . 15 ALA HB3 1 1
18 7661 1 1 15 ALA N N 5.265 20.114 -7.380 1.00 . A A . 15 ALA N 1 1
18 7662 1 1 15 ALA O O 7.315 22.122 -5.367 1.00 . A A . 15 ALA O 1 1
18 7663 1 1 16 ILE C C 9.527 19.838 -5.436 1.00 . A A . 16 ILE C 1 1
18 7664 1 1 16 ILE CA C 8.315 19.679 -4.525 1.00 . A A . 16 ILE CA 1 1
18 7665 1 1 16 ILE CB C 8.356 18.284 -3.874 1.00 . A A . 16 ILE CB 1 1
18 7666 1 1 16 ILE CD1 C 9.327 19.094 -1.665 1.00 . A A . 16 ILE CD1 1 1
18 7667 1 1 16 ILE CG1 C 9.508 18.199 -2.871 1.00 . A A . 16 ILE CG1 1 1
18 7668 1 1 16 ILE CG2 C 8.493 17.206 -4.939 1.00 . A A . 16 ILE CG2 1 1
18 7669 1 1 16 ILE H H 6.521 19.113 -5.494 1.00 . A A . 16 ILE H 1 1
18 7670 1 1 16 ILE HA H 8.366 20.422 -3.742 1.00 . A A . 16 ILE HA 1 1
18 7671 1 1 16 ILE HB H 7.423 18.126 -3.354 1.00 . A A . 16 ILE HB 1 1
18 7672 1 1 16 ILE HD11 H 9.846 18.668 -0.819 1.00 . A A . 16 ILE HD11 1 1
18 7673 1 1 16 ILE HD12 H 9.731 20.073 -1.878 1.00 . A A . 16 ILE HD12 1 1
18 7674 1 1 16 ILE HD13 H 8.276 19.181 -1.435 1.00 . A A . 16 ILE HD13 1 1
18 7675 1 1 16 ILE HG12 H 9.597 17.184 -2.519 1.00 . A A . 16 ILE HG12 1 1
18 7676 1 1 16 ILE HG13 H 10.426 18.487 -3.363 1.00 . A A . 16 ILE HG13 1 1
18 7677 1 1 16 ILE HG21 H 9.425 17.340 -5.469 1.00 . A A . 16 ILE HG21 1 1
18 7678 1 1 16 ILE HG22 H 8.484 16.234 -4.470 1.00 . A A . 16 ILE HG22 1 1
18 7679 1 1 16 ILE HG23 H 7.670 17.279 -5.634 1.00 . A A . 16 ILE HG23 1 1
18 7680 1 1 16 ILE N N 7.074 19.887 -5.261 1.00 . A A . 16 ILE N 1 1
18 7681 1 1 16 ILE O O 10.579 20.318 -5.010 1.00 . A A . 16 ILE O 1 1
18 7682 1 1 17 LEU C C 10.632 20.975 -8.138 1.00 . A A . 17 LEU C 1 1
18 7683 1 1 17 LEU CA C 10.455 19.535 -7.666 1.00 . A A . 17 LEU CA 1 1
18 7684 1 1 17 LEU CB C 10.176 18.625 -8.863 1.00 . A A . 17 LEU CB 1 1
18 7685 1 1 17 LEU CD1 C 11.988 16.956 -9.324 1.00 . A A . 17 LEU CD1 1 1
18 7686 1 1 17 LEU CD2 C 10.974 18.249 -11.210 1.00 . A A . 17 LEU CD2 1 1
18 7687 1 1 17 LEU CG C 11.379 18.285 -9.743 1.00 . A A . 17 LEU CG 1 1
18 7688 1 1 17 LEU H H 8.512 19.062 -6.973 1.00 . A A . 17 LEU H 1 1
18 7689 1 1 17 LEU HA H 11.366 19.212 -7.184 1.00 . A A . 17 LEU HA 1 1
18 7690 1 1 17 LEU HB2 H 9.769 17.699 -8.487 1.00 . A A . 17 LEU HB2 1 1
18 7691 1 1 17 LEU HB3 H 9.438 19.113 -9.484 1.00 . A A . 17 LEU HB3 1 1
18 7692 1 1 17 LEU HD11 H 12.329 16.424 -10.200 1.00 . A A . 17 LEU HD11 1 1
18 7693 1 1 17 LEU HD12 H 11.245 16.365 -8.811 1.00 . A A . 17 LEU HD12 1 1
18 7694 1 1 17 LEU HD13 H 12.824 17.136 -8.663 1.00 . A A . 17 LEU HD13 1 1
18 7695 1 1 17 LEU HD21 H 10.561 17.280 -11.446 1.00 . A A . 17 LEU HD21 1 1
18 7696 1 1 17 LEU HD22 H 11.842 18.431 -11.827 1.00 . A A . 17 LEU HD22 1 1
18 7697 1 1 17 LEU HD23 H 10.233 19.013 -11.397 1.00 . A A . 17 LEU HD23 1 1
18 7698 1 1 17 LEU HG H 12.133 19.050 -9.622 1.00 . A A . 17 LEU HG 1 1
18 7699 1 1 17 LEU N N 9.373 19.435 -6.693 1.00 . A A . 17 LEU N 1 1
18 7700 1 1 17 LEU O O 11.744 21.407 -8.439 1.00 . A A . 17 LEU O 1 1
18 7701 1 1 18 GLY C C 9.993 24.038 -7.515 1.00 . A A . 18 GLY C 1 1
18 7702 1 1 18 GLY CA C 9.584 23.097 -8.630 1.00 . A A . 18 GLY CA 1 1
18 7703 1 1 18 GLY H H 8.669 21.314 -7.945 1.00 . A A . 18 GLY H 1 1
18 7704 1 1 18 GLY HA2 H 10.295 23.181 -9.438 1.00 . A A . 18 GLY HA2 1 1
18 7705 1 1 18 GLY HA3 H 8.608 23.388 -8.991 1.00 . A A . 18 GLY HA3 1 1
18 7706 1 1 18 GLY N N 9.528 21.713 -8.197 1.00 . A A . 18 GLY N 1 1
18 7707 1 1 18 GLY O O 10.580 25.091 -7.764 1.00 . A A . 18 GLY O 1 1
18 7708 1 1 19 LYS C C 11.481 24.286 -4.728 1.00 . A A . 19 LYS C 1 1
18 7709 1 1 19 LYS CA C 10.020 24.476 -5.120 1.00 . A A . 19 LYS CA 1 1
18 7710 1 1 19 LYS CB C 9.113 24.123 -3.939 1.00 . A A . 19 LYS CB 1 1
18 7711 1 1 19 LYS CD C 6.777 24.140 -3.016 1.00 . A A . 19 LYS CD 1 1
18 7712 1 1 19 LYS CE C 5.657 25.100 -2.647 1.00 . A A . 19 LYS CE 1 1
18 7713 1 1 19 LYS CG C 7.738 24.762 -4.015 1.00 . A A . 19 LYS CG 1 1
18 7714 1 1 19 LYS H H 9.213 22.809 -6.144 1.00 . A A . 19 LYS H 1 1
18 7715 1 1 19 LYS HA H 9.863 25.511 -5.386 1.00 . A A . 19 LYS HA 1 1
18 7716 1 1 19 LYS HB2 H 8.987 23.050 -3.906 1.00 . A A . 19 LYS HB2 1 1
18 7717 1 1 19 LYS HB3 H 9.589 24.449 -3.026 1.00 . A A . 19 LYS HB3 1 1
18 7718 1 1 19 LYS HD2 H 6.345 23.251 -3.450 1.00 . A A . 19 LYS HD2 1 1
18 7719 1 1 19 LYS HD3 H 7.323 23.877 -2.121 1.00 . A A . 19 LYS HD3 1 1
18 7720 1 1 19 LYS HE2 H 5.926 25.613 -1.736 1.00 . A A . 19 LYS HE2 1 1
18 7721 1 1 19 LYS HE3 H 5.540 25.820 -3.444 1.00 . A A . 19 LYS HE3 1 1
18 7722 1 1 19 LYS HG2 H 7.829 25.817 -3.802 1.00 . A A . 19 LYS HG2 1 1
18 7723 1 1 19 LYS HG3 H 7.343 24.627 -5.012 1.00 . A A . 19 LYS HG3 1 1
18 7724 1 1 19 LYS HZ1 H 3.907 24.727 -1.569 1.00 . A A . 19 LYS HZ1 1 1
18 7725 1 1 19 LYS HZ2 H 4.527 23.367 -2.362 1.00 . A A . 19 LYS HZ2 1 1
18 7726 1 1 19 LYS HZ3 H 3.727 24.569 -3.243 1.00 . A A . 19 LYS HZ3 1 1
18 7727 1 1 19 LYS N N 9.681 23.659 -6.280 1.00 . A A . 19 LYS N 1 1
18 7728 1 1 19 LYS NZ N 4.364 24.391 -2.441 1.00 . A A . 19 LYS NZ 1 1
18 7729 1 1 19 LYS O O 12.122 25.205 -4.220 1.00 . A A . 19 LYS O 1 1
18 7730 1 1 20 ALA C C 14.349 23.574 -5.519 1.00 . A A . 20 ALA C 1 1
18 7731 1 1 20 ALA CA C 13.389 22.777 -4.643 1.00 . A A . 20 ALA CA 1 1
18 7732 1 1 20 ALA CB C 13.646 21.285 -4.796 1.00 . A A . 20 ALA CB 1 1
18 7733 1 1 20 ALA H H 11.440 22.394 -5.375 1.00 . A A . 20 ALA H 1 1
18 7734 1 1 20 ALA HA H 13.556 23.042 -3.609 1.00 . A A . 20 ALA HA 1 1
18 7735 1 1 20 ALA HB1 H 12.909 20.734 -4.231 1.00 . A A . 20 ALA HB1 1 1
18 7736 1 1 20 ALA HB2 H 13.579 21.014 -5.839 1.00 . A A . 20 ALA HB2 1 1
18 7737 1 1 20 ALA HB3 H 14.633 21.051 -4.426 1.00 . A A . 20 ALA HB3 1 1
18 7738 1 1 20 ALA N N 12.002 23.087 -4.968 1.00 . A A . 20 ALA N 1 1
18 7739 1 1 20 ALA O O 15.409 24.004 -5.063 1.00 . A A . 20 ALA O 1 1
18 7740 1 1 21 ALA C C 14.822 25.999 -7.369 1.00 . A A . 21 ALA C 1 1
18 7741 1 1 21 ALA CA C 14.799 24.515 -7.718 1.00 . A A . 21 ALA CA 1 1
18 7742 1 1 21 ALA CB C 14.298 24.312 -9.140 1.00 . A A . 21 ALA CB 1 1
18 7743 1 1 21 ALA H H 13.116 23.401 -7.083 1.00 . A A . 21 ALA H 1 1
18 7744 1 1 21 ALA HA H 15.806 24.126 -7.658 1.00 . A A . 21 ALA HA 1 1
18 7745 1 1 21 ALA HB1 H 13.351 24.817 -9.262 1.00 . A A . 21 ALA HB1 1 1
18 7746 1 1 21 ALA HB2 H 15.016 24.719 -9.836 1.00 . A A . 21 ALA HB2 1 1
18 7747 1 1 21 ALA HB3 H 14.170 23.257 -9.329 1.00 . A A . 21 ALA HB3 1 1
18 7748 1 1 21 ALA N N 13.972 23.768 -6.778 1.00 . A A . 21 ALA N 1 1
18 7749 1 1 21 ALA O O 15.859 26.656 -7.471 1.00 . A A . 21 ALA O 1 1
18 7750 1 1 22 THR C C 14.079 28.179 -5.185 1.00 . A A . 22 THR C 1 1
18 7751 1 1 22 THR CA C 13.559 27.931 -6.596 1.00 . A A . 22 THR CA 1 1
18 7752 1 1 22 THR CB C 12.101 28.420 -6.687 1.00 . A A . 22 THR CB 1 1
18 7753 1 1 22 THR CG2 C 12.011 29.910 -6.395 1.00 . A A . 22 THR CG2 1 1
18 7754 1 1 22 THR H H 12.880 25.949 -6.897 1.00 . A A . 22 THR H 1 1
18 7755 1 1 22 THR HA H 14.153 28.503 -7.294 1.00 . A A . 22 THR HA 1 1
18 7756 1 1 22 THR HB H 11.513 27.887 -5.953 1.00 . A A . 22 THR HB 1 1
18 7757 1 1 22 THR HG1 H 12.205 28.439 -8.656 1.00 . A A . 22 THR HG1 1 1
18 7758 1 1 22 THR HG21 H 12.997 30.347 -6.446 1.00 . A A . 22 THR HG21 1 1
18 7759 1 1 22 THR HG22 H 11.602 30.059 -5.406 1.00 . A A . 22 THR HG22 1 1
18 7760 1 1 22 THR HG23 H 11.369 30.381 -7.124 1.00 . A A . 22 THR HG23 1 1
18 7761 1 1 22 THR N N 13.672 26.524 -6.958 1.00 . A A . 22 THR N 1 1
18 7762 1 1 22 THR O O 14.482 29.293 -4.849 1.00 . A A . 22 THR O 1 1
18 7763 1 1 22 THR OG1 O 11.575 28.151 -7.991 1.00 . A A . 22 THR OG1 1 1
18 7764 1 1 23 ASP C C 16.066 27.292 -2.940 1.00 . A A . 23 ASP C 1 1
18 7765 1 1 23 ASP CA C 14.543 27.240 -2.988 1.00 . A A . 23 ASP CA 1 1
18 7766 1 1 23 ASP CB C 14.033 26.059 -2.160 1.00 . A A . 23 ASP CB 1 1
18 7767 1 1 23 ASP CG C 12.620 26.273 -1.655 1.00 . A A . 23 ASP CG 1 1
18 7768 1 1 23 ASP H H 13.737 26.273 -4.691 1.00 . A A . 23 ASP H 1 1
18 7769 1 1 23 ASP HA H 14.151 28.156 -2.572 1.00 . A A . 23 ASP HA 1 1
18 7770 1 1 23 ASP HB2 H 14.047 25.168 -2.770 1.00 . A A . 23 ASP HB2 1 1
18 7771 1 1 23 ASP HB3 H 14.683 25.918 -1.309 1.00 . A A . 23 ASP HB3 1 1
18 7772 1 1 23 ASP N N 14.070 27.135 -4.364 1.00 . A A . 23 ASP N 1 1
18 7773 1 1 23 ASP O O 16.648 28.023 -2.139 1.00 . A A . 23 ASP O 1 1
18 7774 1 1 23 ASP OD1 O 12.218 27.444 -1.495 1.00 . A A . 23 ASP OD1 1 1
18 7775 1 1 23 ASP OD2 O 11.916 25.269 -1.420 1.00 . A A . 23 ASP OD2 1 1
18 7776 1 1 24 VAL C C 18.730 27.756 -4.440 1.00 . A A . 24 VAL C 1 1
18 7777 1 1 24 VAL CA C 18.164 26.466 -3.859 1.00 . A A . 24 VAL CA 1 1
18 7778 1 1 24 VAL CB C 18.658 25.275 -4.702 1.00 . A A . 24 VAL CB 1 1
18 7779 1 1 24 VAL CG1 C 20.176 25.275 -4.788 1.00 . A A . 24 VAL CG1 1 1
18 7780 1 1 24 VAL CG2 C 18.148 23.964 -4.122 1.00 . A A . 24 VAL CG2 1 1
18 7781 1 1 24 VAL H H 16.189 25.949 -4.416 1.00 . A A . 24 VAL H 1 1
18 7782 1 1 24 VAL HA H 18.533 26.344 -2.851 1.00 . A A . 24 VAL HA 1 1
18 7783 1 1 24 VAL HB H 18.263 25.380 -5.702 1.00 . A A . 24 VAL HB 1 1
18 7784 1 1 24 VAL HG11 H 20.589 25.645 -3.861 1.00 . A A . 24 VAL HG11 1 1
18 7785 1 1 24 VAL HG12 H 20.527 24.269 -4.965 1.00 . A A . 24 VAL HG12 1 1
18 7786 1 1 24 VAL HG13 H 20.490 25.914 -5.601 1.00 . A A . 24 VAL HG13 1 1
18 7787 1 1 24 VAL HG21 H 18.959 23.449 -3.630 1.00 . A A . 24 VAL HG21 1 1
18 7788 1 1 24 VAL HG22 H 17.364 24.168 -3.409 1.00 . A A . 24 VAL HG22 1 1
18 7789 1 1 24 VAL HG23 H 17.759 23.345 -4.918 1.00 . A A . 24 VAL HG23 1 1
18 7790 1 1 24 VAL N N 16.708 26.509 -3.803 1.00 . A A . 24 VAL N 1 1
18 7791 1 1 24 VAL O O 19.795 28.220 -4.031 1.00 . A A . 24 VAL O 1 1
18 7792 1 1 25 VAL C C 18.340 30.749 -5.072 1.00 . A A . 25 VAL C 1 1
18 7793 1 1 25 VAL CA C 18.441 29.572 -6.035 1.00 . A A . 25 VAL CA 1 1
18 7794 1 1 25 VAL CB C 17.603 29.877 -7.291 1.00 . A A . 25 VAL CB 1 1
18 7795 1 1 25 VAL CG1 C 18.043 31.189 -7.922 1.00 . A A . 25 VAL CG1 1 1
18 7796 1 1 25 VAL CG2 C 17.707 28.735 -8.291 1.00 . A A . 25 VAL CG2 1 1
18 7797 1 1 25 VAL H H 17.171 27.916 -5.682 1.00 . A A . 25 VAL H 1 1
18 7798 1 1 25 VAL HA H 19.472 29.452 -6.336 1.00 . A A . 25 VAL HA 1 1
18 7799 1 1 25 VAL HB H 16.569 29.975 -6.994 1.00 . A A . 25 VAL HB 1 1
18 7800 1 1 25 VAL HG11 H 17.453 31.998 -7.517 1.00 . A A . 25 VAL HG11 1 1
18 7801 1 1 25 VAL HG12 H 19.088 31.361 -7.705 1.00 . A A . 25 VAL HG12 1 1
18 7802 1 1 25 VAL HG13 H 17.901 31.140 -8.991 1.00 . A A . 25 VAL HG13 1 1
18 7803 1 1 25 VAL HG21 H 18.137 27.870 -7.807 1.00 . A A . 25 VAL HG21 1 1
18 7804 1 1 25 VAL HG22 H 16.722 28.489 -8.659 1.00 . A A . 25 VAL HG22 1 1
18 7805 1 1 25 VAL HG23 H 18.335 29.034 -9.117 1.00 . A A . 25 VAL HG23 1 1
18 7806 1 1 25 VAL N N 18.011 28.333 -5.398 1.00 . A A . 25 VAL N 1 1
18 7807 1 1 25 VAL O O 19.180 31.649 -5.086 1.00 . A A . 25 VAL O 1 1
18 7808 1 1 26 ALA C C 17.986 31.610 -2.040 1.00 . A A . 26 ALA C 1 1
18 7809 1 1 26 ALA CA C 17.098 31.802 -3.264 1.00 . A A . 26 ALA CA 1 1
18 7810 1 1 26 ALA CB C 15.634 31.861 -2.853 1.00 . A A . 26 ALA CB 1 1
18 7811 1 1 26 ALA H H 16.671 29.992 -4.274 1.00 . A A . 26 ALA H 1 1
18 7812 1 1 26 ALA HA H 17.351 32.740 -3.737 1.00 . A A . 26 ALA HA 1 1
18 7813 1 1 26 ALA HB1 H 15.558 31.753 -1.781 1.00 . A A . 26 ALA HB1 1 1
18 7814 1 1 26 ALA HB2 H 15.215 32.810 -3.150 1.00 . A A . 26 ALA HB2 1 1
18 7815 1 1 26 ALA HB3 H 15.092 31.061 -3.335 1.00 . A A . 26 ALA HB3 1 1
18 7816 1 1 26 ALA N N 17.307 30.736 -4.237 1.00 . A A . 26 ALA N 1 1
18 7817 1 1 26 ALA O O 18.429 32.579 -1.425 1.00 . A A . 26 ALA O 1 1
18 7818 1 1 27 ALA C C 20.557 30.155 -0.887 1.00 . A A . 27 ALA C 1 1
18 7819 1 1 27 ALA CA C 19.077 30.035 -0.540 1.00 . A A . 27 ALA CA 1 1
18 7820 1 1 27 ALA CB C 18.765 28.636 -0.031 1.00 . A A . 27 ALA CB 1 1
18 7821 1 1 27 ALA H H 17.859 29.623 -2.220 1.00 . A A . 27 ALA H 1 1
18 7822 1 1 27 ALA HA H 18.844 30.738 0.247 1.00 . A A . 27 ALA HA 1 1
18 7823 1 1 27 ALA HB1 H 19.411 28.404 0.803 1.00 . A A . 27 ALA HB1 1 1
18 7824 1 1 27 ALA HB2 H 17.734 28.591 0.288 1.00 . A A . 27 ALA HB2 1 1
18 7825 1 1 27 ALA HB3 H 18.928 27.920 -0.823 1.00 . A A . 27 ALA HB3 1 1
18 7826 1 1 27 ALA N N 18.241 30.353 -1.691 1.00 . A A . 27 ALA N 1 1
18 7827 1 1 27 ALA O O 21.403 30.286 -0.002 1.00 . A A . 27 ALA O 1 1
18 7828 1 1 28 TRP C C 22.865 31.534 -2.207 1.00 . A A . 28 TRP C 1 1
18 7829 1 1 28 TRP CA C 22.242 30.212 -2.642 1.00 . A A . 28 TRP CA 1 1
18 7830 1 1 28 TRP CB C 22.301 30.083 -4.165 1.00 . A A . 28 TRP CB 1 1
18 7831 1 1 28 TRP CD1 C 23.041 27.630 -4.156 1.00 . A A . 28 TRP CD1 1 1
18 7832 1 1 28 TRP CD2 C 24.100 28.906 -5.662 1.00 . A A . 28 TRP CD2 1 1
18 7833 1 1 28 TRP CE2 C 24.595 27.591 -5.759 1.00 . A A . 28 TRP CE2 1 1
18 7834 1 1 28 TRP CE3 C 24.617 29.885 -6.514 1.00 . A A . 28 TRP CE3 1 1
18 7835 1 1 28 TRP CG C 23.107 28.909 -4.631 1.00 . A A . 28 TRP CG 1 1
18 7836 1 1 28 TRP CH2 C 26.072 28.212 -7.495 1.00 . A A . 28 TRP CH2 1 1
18 7837 1 1 28 TRP CZ2 C 25.583 27.233 -6.673 1.00 . A A . 28 TRP CZ2 1 1
18 7838 1 1 28 TRP CZ3 C 25.598 29.529 -7.420 1.00 . A A . 28 TRP CZ3 1 1
18 7839 1 1 28 TRP H H 20.144 30.004 -2.837 1.00 . A A . 28 TRP H 1 1
18 7840 1 1 28 TRP HA H 22.801 29.401 -2.199 1.00 . A A . 28 TRP HA 1 1
18 7841 1 1 28 TRP HB2 H 21.298 29.973 -4.550 1.00 . A A . 28 TRP HB2 1 1
18 7842 1 1 28 TRP HB3 H 22.745 30.978 -4.578 1.00 . A A . 28 TRP HB3 1 1
18 7843 1 1 28 TRP HD1 H 22.381 27.308 -3.365 1.00 . A A . 28 TRP HD1 1 1
18 7844 1 1 28 TRP HE1 H 24.074 25.875 -4.671 1.00 . A A . 28 TRP HE1 1 1
18 7845 1 1 28 TRP HE3 H 24.265 30.905 -6.472 1.00 . A A . 28 TRP HE3 1 1
18 7846 1 1 28 TRP HH2 H 26.838 27.979 -8.218 1.00 . A A . 28 TRP HH2 1 1
18 7847 1 1 28 TRP HZ2 H 25.958 26.223 -6.744 1.00 . A A . 28 TRP HZ2 1 1
18 7848 1 1 28 TRP HZ3 H 26.010 30.272 -8.087 1.00 . A A . 28 TRP HZ3 1 1
18 7849 1 1 28 TRP N N 20.863 30.109 -2.179 1.00 . A A . 28 TRP N 1 1
18 7850 1 1 28 TRP NE1 N 23.934 26.832 -4.830 1.00 . A A . 28 TRP NE1 1 1
18 7851 1 1 28 TRP O O 24.087 31.656 -2.115 1.00 . A A . 28 TRP O 1 1
18 7852 1 1 29 LYS C C 23.122 33.764 -0.128 1.00 . A A . 29 LYS C 1 1
18 7853 1 1 29 LYS CA C 22.485 33.836 -1.513 1.00 . A A . 29 LYS CA 1 1
18 7854 1 1 29 LYS CB C 21.325 34.834 -1.500 1.00 . A A . 29 LYS CB 1 1
18 7855 1 1 29 LYS CD C 20.619 35.288 0.867 1.00 . A A . 29 LYS CD 1 1
18 7856 1 1 29 LYS CE C 19.556 36.324 1.202 1.00 . A A . 29 LYS CE 1 1
18 7857 1 1 29 LYS CG C 20.293 34.553 -0.422 1.00 . A A . 29 LYS CG 1 1
18 7858 1 1 29 LYS H H 21.055 32.365 -2.031 1.00 . A A . 29 LYS H 1 1
18 7859 1 1 29 LYS HA H 23.229 34.170 -2.220 1.00 . A A . 29 LYS HA 1 1
18 7860 1 1 29 LYS HB2 H 21.721 35.826 -1.341 1.00 . A A . 29 LYS HB2 1 1
18 7861 1 1 29 LYS HB3 H 20.830 34.803 -2.460 1.00 . A A . 29 LYS HB3 1 1
18 7862 1 1 29 LYS HD2 H 20.675 34.573 1.675 1.00 . A A . 29 LYS HD2 1 1
18 7863 1 1 29 LYS HD3 H 21.572 35.785 0.757 1.00 . A A . 29 LYS HD3 1 1
18 7864 1 1 29 LYS HE2 H 19.106 36.668 0.284 1.00 . A A . 29 LYS HE2 1 1
18 7865 1 1 29 LYS HE3 H 18.802 35.859 1.820 1.00 . A A . 29 LYS HE3 1 1
18 7866 1 1 29 LYS HG2 H 19.323 34.875 -0.772 1.00 . A A . 29 LYS HG2 1 1
18 7867 1 1 29 LYS HG3 H 20.272 33.490 -0.225 1.00 . A A . 29 LYS HG3 1 1
18 7868 1 1 29 LYS HZ1 H 21.151 37.359 2.068 1.00 . A A . 29 LYS HZ1 1 1
18 7869 1 1 29 LYS HZ2 H 19.673 37.590 2.859 1.00 . A A . 29 LYS HZ2 1 1
18 7870 1 1 29 LYS HZ3 H 19.973 38.362 1.385 1.00 . A A . 29 LYS HZ3 1 1
18 7871 1 1 29 LYS N N 22.018 32.523 -1.940 1.00 . A A . 29 LYS N 1 1
18 7872 1 1 29 LYS NZ N 20.129 37.490 1.929 1.00 . A A . 29 LYS NZ 1 1
18 7873 1 1 29 LYS O O 24.064 34.497 0.171 1.00 . A A . 29 LYS O 1 1
18 7874 1 1 30 SER C C 24.582 32.277 2.039 1.00 . A A . 30 SER C 1 1
18 7875 1 1 30 SER CA C 23.118 32.707 2.065 1.00 . A A . 30 SER CA 1 1
18 7876 1 1 30 SER CB C 22.285 31.676 2.828 1.00 . A A . 30 SER CB 1 1
18 7877 1 1 30 SER H H 21.851 32.318 0.414 1.00 . A A . 30 SER H 1 1
18 7878 1 1 30 SER HA H 23.044 33.660 2.568 1.00 . A A . 30 SER HA 1 1
18 7879 1 1 30 SER HB2 H 21.272 31.690 2.457 1.00 . A A . 30 SER HB2 1 1
18 7880 1 1 30 SER HB3 H 22.710 30.693 2.679 1.00 . A A . 30 SER HB3 1 1
18 7881 1 1 30 SER HG H 21.656 31.366 4.657 1.00 . A A . 30 SER HG 1 1
18 7882 1 1 30 SER N N 22.602 32.874 0.711 1.00 . A A . 30 SER N 1 1
18 7883 1 1 30 SER O O 25.431 32.892 2.683 1.00 . A A . 30 SER O 1 1
18 7884 1 1 30 SER OG O 22.267 31.961 4.216 1.00 . A A . 30 SER OG 1 1
19 7885 1 1 1 VAL C C 2.538 1.440 -1.777 1.00 . A A . 1 VAL C 1 1
19 7886 1 1 1 VAL CA C 2.139 0.026 -1.370 1.00 . A A . 1 VAL CA 1 1
19 7887 1 1 1 VAL CB C 0.744 -0.287 -1.942 1.00 . A A . 1 VAL CB 1 1
19 7888 1 1 1 VAL CG1 C 0.801 -0.402 -3.457 1.00 . A A . 1 VAL CG1 1 1
19 7889 1 1 1 VAL CG2 C 0.188 -1.561 -1.323 1.00 . A A . 1 VAL CG2 1 1
19 7890 1 1 1 VAL H1 H 2.211 -1.033 0.461 1.00 . A A . 1 VAL H1 1 1
19 7891 1 1 1 VAL HA H 2.845 -0.673 -1.796 1.00 . A A . 1 VAL HA 1 1
19 7892 1 1 1 VAL HB H 0.083 0.529 -1.690 1.00 . A A . 1 VAL HB 1 1
19 7893 1 1 1 VAL HG11 H 0.475 -1.387 -3.756 1.00 . A A . 1 VAL HG11 1 1
19 7894 1 1 1 VAL HG12 H 0.155 0.342 -3.900 1.00 . A A . 1 VAL HG12 1 1
19 7895 1 1 1 VAL HG13 H 1.816 -0.242 -3.792 1.00 . A A . 1 VAL HG13 1 1
19 7896 1 1 1 VAL HG21 H -0.380 -2.103 -2.064 1.00 . A A . 1 VAL HG21 1 1
19 7897 1 1 1 VAL HG22 H 1.004 -2.175 -0.973 1.00 . A A . 1 VAL HG22 1 1
19 7898 1 1 1 VAL HG23 H -0.454 -1.307 -0.492 1.00 . A A . 1 VAL HG23 1 1
19 7899 1 1 1 VAL N N 2.167 -0.131 0.079 1.00 . A A . 1 VAL N 1 1
19 7900 1 1 1 VAL O O 2.213 2.411 -1.092 1.00 . A A . 1 VAL O 1 1
19 7901 1 1 2 LYS C C 2.557 3.561 -4.132 1.00 . A A . 2 LYS C 1 1
19 7902 1 1 2 LYS CA C 3.687 2.847 -3.398 1.00 . A A . 2 LYS CA 1 1
19 7903 1 1 2 LYS CB C 4.886 2.672 -4.332 1.00 . A A . 2 LYS CB 1 1
19 7904 1 1 2 LYS CD C 4.273 3.338 -6.675 1.00 . A A . 2 LYS CD 1 1
19 7905 1 1 2 LYS CE C 5.544 3.715 -7.421 1.00 . A A . 2 LYS CE 1 1
19 7906 1 1 2 LYS CG C 4.511 2.181 -5.719 1.00 . A A . 2 LYS CG 1 1
19 7907 1 1 2 LYS H H 3.473 0.740 -3.399 1.00 . A A . 2 LYS H 1 1
19 7908 1 1 2 LYS HA H 3.985 3.446 -2.551 1.00 . A A . 2 LYS HA 1 1
19 7909 1 1 2 LYS HB2 H 5.390 3.623 -4.434 1.00 . A A . 2 LYS HB2 1 1
19 7910 1 1 2 LYS HB3 H 5.569 1.959 -3.893 1.00 . A A . 2 LYS HB3 1 1
19 7911 1 1 2 LYS HD2 H 3.520 3.052 -7.394 1.00 . A A . 2 LYS HD2 1 1
19 7912 1 1 2 LYS HD3 H 3.929 4.194 -6.112 1.00 . A A . 2 LYS HD3 1 1
19 7913 1 1 2 LYS HE2 H 6.245 4.140 -6.719 1.00 . A A . 2 LYS HE2 1 1
19 7914 1 1 2 LYS HE3 H 5.968 2.823 -7.857 1.00 . A A . 2 LYS HE3 1 1
19 7915 1 1 2 LYS HG2 H 5.313 1.569 -6.105 1.00 . A A . 2 LYS HG2 1 1
19 7916 1 1 2 LYS HG3 H 3.607 1.592 -5.650 1.00 . A A . 2 LYS HG3 1 1
19 7917 1 1 2 LYS HZ1 H 5.176 4.218 -9.415 1.00 . A A . 2 LYS HZ1 1 1
19 7918 1 1 2 LYS HZ2 H 6.069 5.379 -8.568 1.00 . A A . 2 LYS HZ2 1 1
19 7919 1 1 2 LYS HZ3 H 4.406 5.230 -8.300 1.00 . A A . 2 LYS HZ3 1 1
19 7920 1 1 2 LYS N N 3.244 1.551 -2.897 1.00 . A A . 2 LYS N 1 1
19 7921 1 1 2 LYS NZ N 5.280 4.705 -8.502 1.00 . A A . 2 LYS NZ 1 1
19 7922 1 1 2 LYS O O 2.593 4.777 -4.314 1.00 . A A . 2 LYS O 1 1
19 7923 1 1 3 GLY C C -0.397 4.299 -4.384 1.00 . A A . 3 GLY C 1 1
19 7924 1 1 3 GLY CA C 0.425 3.374 -5.259 1.00 . A A . 3 GLY CA 1 1
19 7925 1 1 3 GLY H H 1.577 1.832 -4.377 1.00 . A A . 3 GLY H 1 1
19 7926 1 1 3 GLY HA2 H 0.795 3.932 -6.107 1.00 . A A . 3 GLY HA2 1 1
19 7927 1 1 3 GLY HA3 H -0.209 2.576 -5.615 1.00 . A A . 3 GLY HA3 1 1
19 7928 1 1 3 GLY N N 1.553 2.796 -4.551 1.00 . A A . 3 GLY N 1 1
19 7929 1 1 3 GLY O O -0.912 5.314 -4.853 1.00 . A A . 3 GLY O 1 1
19 7930 1 1 4 ARG C C -0.614 6.098 -1.923 1.00 . A A . 4 ARG C 1 1
19 7931 1 1 4 ARG CA C -1.290 4.752 -2.166 1.00 . A A . 4 ARG CA 1 1
19 7932 1 1 4 ARG CB C -1.455 4.005 -0.841 1.00 . A A . 4 ARG CB 1 1
19 7933 1 1 4 ARG CD C -3.370 2.540 -1.550 1.00 . A A . 4 ARG CD 1 1
19 7934 1 1 4 ARG CG C -1.951 2.578 -1.004 1.00 . A A . 4 ARG CG 1 1
19 7935 1 1 4 ARG CZ C -4.777 2.222 0.441 1.00 . A A . 4 ARG CZ 1 1
19 7936 1 1 4 ARG H H -0.088 3.127 -2.793 1.00 . A A . 4 ARG H 1 1
19 7937 1 1 4 ARG HA H -2.266 4.925 -2.595 1.00 . A A . 4 ARG HA 1 1
19 7938 1 1 4 ARG HB2 H -0.501 3.976 -0.336 1.00 . A A . 4 ARG HB2 1 1
19 7939 1 1 4 ARG HB3 H -2.162 4.541 -0.226 1.00 . A A . 4 ARG HB3 1 1
19 7940 1 1 4 ARG HD2 H -3.427 3.187 -2.413 1.00 . A A . 4 ARG HD2 1 1
19 7941 1 1 4 ARG HD3 H -3.601 1.527 -1.844 1.00 . A A . 4 ARG HD3 1 1
19 7942 1 1 4 ARG HE H -4.705 3.891 -0.649 1.00 . A A . 4 ARG HE 1 1
19 7943 1 1 4 ARG HG2 H -1.300 2.056 -1.689 1.00 . A A . 4 ARG HG2 1 1
19 7944 1 1 4 ARG HG3 H -1.932 2.088 -0.042 1.00 . A A . 4 ARG HG3 1 1
19 7945 1 1 4 ARG HH11 H -3.640 0.629 -0.060 1.00 . A A . 4 ARG HH11 1 1
19 7946 1 1 4 ARG HH12 H -4.636 0.418 1.341 1.00 . A A . 4 ARG HH12 1 1
19 7947 1 1 4 ARG HH21 H -6.021 3.625 1.195 1.00 . A A . 4 ARG HH21 1 1
19 7948 1 1 4 ARG HH22 H -5.991 2.123 2.054 1.00 . A A . 4 ARG HH22 1 1
19 7949 1 1 4 ARG N N -0.522 3.948 -3.108 1.00 . A A . 4 ARG N 1 1
19 7950 1 1 4 ARG NE N -4.349 2.982 -0.561 1.00 . A A . 4 ARG NE 1 1
19 7951 1 1 4 ARG NH1 N -4.313 0.988 0.586 1.00 . A A . 4 ARG NH1 1 1
19 7952 1 1 4 ARG NH2 N -5.670 2.696 1.301 1.00 . A A . 4 ARG NH2 1 1
19 7953 1 1 4 ARG O O -1.280 7.130 -1.829 1.00 . A A . 4 ARG O 1 1
19 7954 1 1 5 ILE C C 1.781 8.013 -2.901 1.00 . A A . 5 ILE C 1 1
19 7955 1 1 5 ILE CA C 1.476 7.298 -1.589 1.00 . A A . 5 ILE CA 1 1
19 7956 1 1 5 ILE CB C 2.799 7.001 -0.859 1.00 . A A . 5 ILE CB 1 1
19 7957 1 1 5 ILE CD1 C 3.725 8.399 1.056 1.00 . A A . 5 ILE CD1 1 1
19 7958 1 1 5 ILE CG1 C 3.475 8.306 -0.433 1.00 . A A . 5 ILE CG1 1 1
19 7959 1 1 5 ILE CG2 C 3.724 6.185 -1.750 1.00 . A A . 5 ILE CG2 1 1
19 7960 1 1 5 ILE H H 1.184 5.226 -1.904 1.00 . A A . 5 ILE H 1 1
19 7961 1 1 5 ILE HA H 0.882 7.950 -0.965 1.00 . A A . 5 ILE HA 1 1
19 7962 1 1 5 ILE HB H 2.576 6.416 0.020 1.00 . A A . 5 ILE HB 1 1
19 7963 1 1 5 ILE HD11 H 3.466 9.390 1.403 1.00 . A A . 5 ILE HD11 1 1
19 7964 1 1 5 ILE HD12 H 3.117 7.669 1.570 1.00 . A A . 5 ILE HD12 1 1
19 7965 1 1 5 ILE HD13 H 4.767 8.208 1.260 1.00 . A A . 5 ILE HD13 1 1
19 7966 1 1 5 ILE HG12 H 4.426 8.392 -0.934 1.00 . A A . 5 ILE HG12 1 1
19 7967 1 1 5 ILE HG13 H 2.847 9.138 -0.718 1.00 . A A . 5 ILE HG13 1 1
19 7968 1 1 5 ILE HG21 H 4.587 5.872 -1.181 1.00 . A A . 5 ILE HG21 1 1
19 7969 1 1 5 ILE HG22 H 3.198 5.315 -2.112 1.00 . A A . 5 ILE HG22 1 1
19 7970 1 1 5 ILE HG23 H 4.043 6.788 -2.586 1.00 . A A . 5 ILE HG23 1 1
19 7971 1 1 5 ILE N N 0.710 6.079 -1.821 1.00 . A A . 5 ILE N 1 1
19 7972 1 1 5 ILE O O 2.085 9.206 -2.913 1.00 . A A . 5 ILE O 1 1
19 7973 1 1 6 ASP C C 0.871 8.835 -5.715 1.00 . A A . 6 ASP C 1 1
19 7974 1 1 6 ASP CA C 1.960 7.841 -5.322 1.00 . A A . 6 ASP CA 1 1
19 7975 1 1 6 ASP CB C 2.054 6.729 -6.367 1.00 . A A . 6 ASP CB 1 1
19 7976 1 1 6 ASP CG C 2.109 7.267 -7.783 1.00 . A A . 6 ASP CG 1 1
19 7977 1 1 6 ASP H H 1.448 6.331 -3.928 1.00 . A A . 6 ASP H 1 1
19 7978 1 1 6 ASP HA H 2.905 8.361 -5.277 1.00 . A A . 6 ASP HA 1 1
19 7979 1 1 6 ASP HB2 H 2.948 6.149 -6.187 1.00 . A A . 6 ASP HB2 1 1
19 7980 1 1 6 ASP HB3 H 1.190 6.086 -6.278 1.00 . A A . 6 ASP HB3 1 1
19 7981 1 1 6 ASP N N 1.696 7.277 -4.003 1.00 . A A . 6 ASP N 1 1
19 7982 1 1 6 ASP O O 1.145 9.848 -6.358 1.00 . A A . 6 ASP O 1 1
19 7983 1 1 6 ASP OD1 O 1.046 7.649 -8.314 1.00 . A A . 6 ASP OD1 1 1
19 7984 1 1 6 ASP OD2 O 3.216 7.306 -8.360 1.00 . A A . 6 ASP OD2 1 1
19 7985 1 1 7 ALA C C -1.290 10.800 -5.058 1.00 . A A . 7 ALA C 1 1
19 7986 1 1 7 ALA CA C -1.494 9.404 -5.637 1.00 . A A . 7 ALA CA 1 1
19 7987 1 1 7 ALA CB C -2.786 8.796 -5.113 1.00 . A A . 7 ALA CB 1 1
19 7988 1 1 7 ALA H H -0.519 7.715 -4.816 1.00 . A A . 7 ALA H 1 1
19 7989 1 1 7 ALA HA H -1.570 9.479 -6.713 1.00 . A A . 7 ALA HA 1 1
19 7990 1 1 7 ALA HB1 H -3.449 9.585 -4.789 1.00 . A A . 7 ALA HB1 1 1
19 7991 1 1 7 ALA HB2 H -3.260 8.227 -5.899 1.00 . A A . 7 ALA HB2 1 1
19 7992 1 1 7 ALA HB3 H -2.566 8.146 -4.280 1.00 . A A . 7 ALA HB3 1 1
19 7993 1 1 7 ALA N N -0.364 8.537 -5.326 1.00 . A A . 7 ALA N 1 1
19 7994 1 1 7 ALA O O -1.321 11.804 -5.769 1.00 . A A . 7 ALA O 1 1
19 7995 1 1 8 PRO C C 0.475 12.773 -3.377 1.00 . A A . 8 PRO C 1 1
19 7996 1 1 8 PRO CA C -0.866 12.135 -3.031 1.00 . A A . 8 PRO CA 1 1
19 7997 1 1 8 PRO CB C -0.900 11.731 -1.555 1.00 . A A . 8 PRO CB 1 1
19 7998 1 1 8 PRO CD C -1.028 9.710 -2.825 1.00 . A A . 8 PRO CD 1 1
19 7999 1 1 8 PRO CG C -0.500 10.296 -1.545 1.00 . A A . 8 PRO CG 1 1
19 8000 1 1 8 PRO HA H -1.660 12.838 -3.232 1.00 . A A . 8 PRO HA 1 1
19 8001 1 1 8 PRO HB2 H -0.203 12.340 -0.996 1.00 . A A . 8 PRO HB2 1 1
19 8002 1 1 8 PRO HB3 H -1.898 11.864 -1.164 1.00 . A A . 8 PRO HB3 1 1
19 8003 1 1 8 PRO HD2 H -0.355 8.953 -3.200 1.00 . A A . 8 PRO HD2 1 1
19 8004 1 1 8 PRO HD3 H -2.015 9.298 -2.672 1.00 . A A . 8 PRO HD3 1 1
19 8005 1 1 8 PRO HG2 H 0.576 10.215 -1.512 1.00 . A A . 8 PRO HG2 1 1
19 8006 1 1 8 PRO HG3 H -0.941 9.797 -0.695 1.00 . A A . 8 PRO HG3 1 1
19 8007 1 1 8 PRO N N -1.078 10.867 -3.735 1.00 . A A . 8 PRO N 1 1
19 8008 1 1 8 PRO O O 0.617 13.996 -3.351 1.00 . A A . 8 PRO O 1 1
19 8009 1 1 9 ASP C C 2.823 12.898 -5.504 1.00 . A A . 9 ASP C 1 1
19 8010 1 1 9 ASP CA C 2.786 12.421 -4.056 1.00 . A A . 9 ASP CA 1 1
19 8011 1 1 9 ASP CB C 3.826 11.320 -3.841 1.00 . A A . 9 ASP CB 1 1
19 8012 1 1 9 ASP CG C 4.100 11.062 -2.372 1.00 . A A . 9 ASP CG 1 1
19 8013 1 1 9 ASP H H 1.281 10.973 -3.705 1.00 . A A . 9 ASP H 1 1
19 8014 1 1 9 ASP HA H 3.018 13.254 -3.410 1.00 . A A . 9 ASP HA 1 1
19 8015 1 1 9 ASP HB2 H 3.468 10.404 -4.287 1.00 . A A . 9 ASP HB2 1 1
19 8016 1 1 9 ASP HB3 H 4.751 11.611 -4.316 1.00 . A A . 9 ASP HB3 1 1
19 8017 1 1 9 ASP N N 1.456 11.938 -3.702 1.00 . A A . 9 ASP N 1 1
19 8018 1 1 9 ASP O O 3.735 13.621 -5.908 1.00 . A A . 9 ASP O 1 1
19 8019 1 1 9 ASP OD1 O 3.190 11.293 -1.549 1.00 . A A . 9 ASP OD1 1 1
19 8020 1 1 9 ASP OD2 O 5.225 10.628 -2.047 1.00 . A A . 9 ASP OD2 1 1
19 8021 1 1 10 PHE C C 1.718 14.388 -7.837 1.00 . A A . 10 PHE C 1 1
19 8022 1 1 10 PHE CA C 1.748 12.870 -7.688 1.00 . A A . 10 PHE CA 1 1
19 8023 1 1 10 PHE CB C 0.504 12.259 -8.335 1.00 . A A . 10 PHE CB 1 1
19 8024 1 1 10 PHE CD1 C 1.679 10.430 -9.589 1.00 . A A . 10 PHE CD1 1 1
19 8025 1 1 10 PHE CD2 C 0.191 11.853 -10.792 1.00 . A A . 10 PHE CD2 1 1
19 8026 1 1 10 PHE CE1 C 1.950 9.728 -10.748 1.00 . A A . 10 PHE CE1 1 1
19 8027 1 1 10 PHE CE2 C 0.458 11.155 -11.954 1.00 . A A . 10 PHE CE2 1 1
19 8028 1 1 10 PHE CG C 0.797 11.499 -9.597 1.00 . A A . 10 PHE CG 1 1
19 8029 1 1 10 PHE CZ C 1.340 10.092 -11.933 1.00 . A A . 10 PHE CZ 1 1
19 8030 1 1 10 PHE H H 1.130 11.912 -5.904 1.00 . A A . 10 PHE H 1 1
19 8031 1 1 10 PHE HA H 2.626 12.489 -8.185 1.00 . A A . 10 PHE HA 1 1
19 8032 1 1 10 PHE HB2 H 0.042 11.577 -7.637 1.00 . A A . 10 PHE HB2 1 1
19 8033 1 1 10 PHE HB3 H -0.193 13.048 -8.576 1.00 . A A . 10 PHE HB3 1 1
19 8034 1 1 10 PHE HD1 H 2.158 10.145 -8.663 1.00 . A A . 10 PHE HD1 1 1
19 8035 1 1 10 PHE HD2 H -0.498 12.685 -10.810 1.00 . A A . 10 PHE HD2 1 1
19 8036 1 1 10 PHE HE1 H 2.641 8.898 -10.728 1.00 . A A . 10 PHE HE1 1 1
19 8037 1 1 10 PHE HE2 H -0.020 11.441 -12.879 1.00 . A A . 10 PHE HE2 1 1
19 8038 1 1 10 PHE HZ H 1.550 9.544 -12.839 1.00 . A A . 10 PHE HZ 1 1
19 8039 1 1 10 PHE N N 1.828 12.487 -6.283 1.00 . A A . 10 PHE N 1 1
19 8040 1 1 10 PHE O O 2.529 14.984 -8.546 1.00 . A A . 10 PHE O 1 1
19 8041 1 1 11 PRO C C 1.736 17.214 -6.477 1.00 . A A . 11 PRO C 1 1
19 8042 1 1 11 PRO CA C 0.601 16.488 -7.191 1.00 . A A . 11 PRO CA 1 1
19 8043 1 1 11 PRO CB C -0.724 16.719 -6.462 1.00 . A A . 11 PRO CB 1 1
19 8044 1 1 11 PRO CD C -0.240 14.385 -6.286 1.00 . A A . 11 PRO CD 1 1
19 8045 1 1 11 PRO CG C -0.873 15.541 -5.562 1.00 . A A . 11 PRO CG 1 1
19 8046 1 1 11 PRO HA H 0.524 16.851 -8.205 1.00 . A A . 11 PRO HA 1 1
19 8047 1 1 11 PRO HB2 H -0.673 17.642 -5.901 1.00 . A A . 11 PRO HB2 1 1
19 8048 1 1 11 PRO HB3 H -1.530 16.772 -7.179 1.00 . A A . 11 PRO HB3 1 1
19 8049 1 1 11 PRO HD2 H 0.233 13.714 -5.585 1.00 . A A . 11 PRO HD2 1 1
19 8050 1 1 11 PRO HD3 H -0.977 13.860 -6.876 1.00 . A A . 11 PRO HD3 1 1
19 8051 1 1 11 PRO HG2 H -0.361 15.725 -4.629 1.00 . A A . 11 PRO HG2 1 1
19 8052 1 1 11 PRO HG3 H -1.920 15.344 -5.385 1.00 . A A . 11 PRO HG3 1 1
19 8053 1 1 11 PRO N N 0.761 15.031 -7.152 1.00 . A A . 11 PRO N 1 1
19 8054 1 1 11 PRO O O 2.063 18.353 -6.811 1.00 . A A . 11 PRO O 1 1
19 8055 1 1 12 SER C C 4.752 16.982 -5.476 1.00 . A A . 12 SER C 1 1
19 8056 1 1 12 SER CA C 3.429 17.133 -4.731 1.00 . A A . 12 SER CA 1 1
19 8057 1 1 12 SER CB C 3.529 16.473 -3.354 1.00 . A A . 12 SER CB 1 1
19 8058 1 1 12 SER H H 2.027 15.643 -5.275 1.00 . A A . 12 SER H 1 1
19 8059 1 1 12 SER HA H 3.220 18.184 -4.602 1.00 . A A . 12 SER HA 1 1
19 8060 1 1 12 SER HB2 H 2.950 15.562 -3.351 1.00 . A A . 12 SER HB2 1 1
19 8061 1 1 12 SER HB3 H 4.563 16.242 -3.142 1.00 . A A . 12 SER HB3 1 1
19 8062 1 1 12 SER HG H 2.215 16.976 -1.991 1.00 . A A . 12 SER HG 1 1
19 8063 1 1 12 SER N N 2.333 16.549 -5.494 1.00 . A A . 12 SER N 1 1
19 8064 1 1 12 SER O O 5.726 17.675 -5.183 1.00 . A A . 12 SER O 1 1
19 8065 1 1 12 SER OG O 3.036 17.331 -2.340 1.00 . A A . 12 SER OG 1 1
19 8066 1 1 13 SER C C 6.447 17.100 -7.923 1.00 . A A . 13 SER C 1 1
19 8067 1 1 13 SER CA C 5.981 15.823 -7.229 1.00 . A A . 13 SER CA 1 1
19 8068 1 1 13 SER CB C 5.722 14.731 -8.268 1.00 . A A . 13 SER CB 1 1
19 8069 1 1 13 SER H H 3.969 15.548 -6.630 1.00 . A A . 13 SER H 1 1
19 8070 1 1 13 SER HA H 6.755 15.490 -6.555 1.00 . A A . 13 SER HA 1 1
19 8071 1 1 13 SER HB2 H 4.728 14.333 -8.128 1.00 . A A . 13 SER HB2 1 1
19 8072 1 1 13 SER HB3 H 5.804 15.153 -9.259 1.00 . A A . 13 SER HB3 1 1
19 8073 1 1 13 SER HG H 6.637 13.131 -8.934 1.00 . A A . 13 SER HG 1 1
19 8074 1 1 13 SER N N 4.778 16.070 -6.443 1.00 . A A . 13 SER N 1 1
19 8075 1 1 13 SER O O 7.603 17.510 -7.813 1.00 . A A . 13 SER O 1 1
19 8076 1 1 13 SER OG O 6.659 13.675 -8.143 1.00 . A A . 13 SER OG 1 1
19 8077 1 1 14 PRO C C 6.043 20.166 -8.444 1.00 . A A . 14 PRO C 1 1
19 8078 1 1 14 PRO CA C 5.819 18.984 -9.381 1.00 . A A . 14 PRO CA 1 1
19 8079 1 1 14 PRO CB C 4.564 19.204 -10.228 1.00 . A A . 14 PRO CB 1 1
19 8080 1 1 14 PRO CD C 4.130 17.313 -8.831 1.00 . A A . 14 PRO CD 1 1
19 8081 1 1 14 PRO CG C 3.480 18.499 -9.488 1.00 . A A . 14 PRO CG 1 1
19 8082 1 1 14 PRO HA H 6.677 18.872 -10.028 1.00 . A A . 14 PRO HA 1 1
19 8083 1 1 14 PRO HB2 H 4.363 20.263 -10.310 1.00 . A A . 14 PRO HB2 1 1
19 8084 1 1 14 PRO HB3 H 4.709 18.782 -11.211 1.00 . A A . 14 PRO HB3 1 1
19 8085 1 1 14 PRO HD2 H 3.667 17.109 -7.877 1.00 . A A . 14 PRO HD2 1 1
19 8086 1 1 14 PRO HD3 H 4.073 16.447 -9.473 1.00 . A A . 14 PRO HD3 1 1
19 8087 1 1 14 PRO HG2 H 3.056 19.155 -8.743 1.00 . A A . 14 PRO HG2 1 1
19 8088 1 1 14 PRO HG3 H 2.717 18.172 -10.179 1.00 . A A . 14 PRO HG3 1 1
19 8089 1 1 14 PRO N N 5.527 17.744 -8.655 1.00 . A A . 14 PRO N 1 1
19 8090 1 1 14 PRO O O 6.703 21.140 -8.804 1.00 . A A . 14 PRO O 1 1
19 8091 1 1 15 ALA C C 6.977 21.042 -5.536 1.00 . A A . 15 ALA C 1 1
19 8092 1 1 15 ALA CA C 5.632 21.133 -6.249 1.00 . A A . 15 ALA CA 1 1
19 8093 1 1 15 ALA CB C 4.494 21.070 -5.241 1.00 . A A . 15 ALA CB 1 1
19 8094 1 1 15 ALA H H 4.976 19.270 -7.010 1.00 . A A . 15 ALA H 1 1
19 8095 1 1 15 ALA HA H 5.572 22.081 -6.764 1.00 . A A . 15 ALA HA 1 1
19 8096 1 1 15 ALA HB1 H 3.799 21.874 -5.434 1.00 . A A . 15 ALA HB1 1 1
19 8097 1 1 15 ALA HB2 H 3.983 20.123 -5.334 1.00 . A A . 15 ALA HB2 1 1
19 8098 1 1 15 ALA HB3 H 4.891 21.169 -4.242 1.00 . A A . 15 ALA HB3 1 1
19 8099 1 1 15 ALA N N 5.490 20.072 -7.239 1.00 . A A . 15 ALA N 1 1
19 8100 1 1 15 ALA O O 7.636 22.056 -5.303 1.00 . A A . 15 ALA O 1 1
19 8101 1 1 16 ILE C C 9.823 19.753 -5.465 1.00 . A A . 16 ILE C 1 1
19 8102 1 1 16 ILE CA C 8.646 19.602 -4.507 1.00 . A A . 16 ILE CA 1 1
19 8103 1 1 16 ILE CB C 8.700 18.204 -3.861 1.00 . A A . 16 ILE CB 1 1
19 8104 1 1 16 ILE CD1 C 9.664 18.813 -1.586 1.00 . A A . 16 ILE CD1 1 1
19 8105 1 1 16 ILE CG1 C 9.890 18.106 -2.905 1.00 . A A . 16 ILE CG1 1 1
19 8106 1 1 16 ILE CG2 C 8.785 17.129 -4.934 1.00 . A A . 16 ILE CG2 1 1
19 8107 1 1 16 ILE H H 6.810 19.055 -5.406 1.00 . A A . 16 ILE H 1 1
19 8108 1 1 16 ILE HA H 8.735 20.342 -3.724 1.00 . A A . 16 ILE HA 1 1
19 8109 1 1 16 ILE HB H 7.787 18.053 -3.306 1.00 . A A . 16 ILE HB 1 1
19 8110 1 1 16 ILE HD11 H 10.447 19.542 -1.430 1.00 . A A . 16 ILE HD11 1 1
19 8111 1 1 16 ILE HD12 H 8.707 19.312 -1.604 1.00 . A A . 16 ILE HD12 1 1
19 8112 1 1 16 ILE HD13 H 9.680 18.091 -0.783 1.00 . A A . 16 ILE HD13 1 1
19 8113 1 1 16 ILE HG12 H 10.090 17.068 -2.694 1.00 . A A . 16 ILE HG12 1 1
19 8114 1 1 16 ILE HG13 H 10.757 18.548 -3.374 1.00 . A A . 16 ILE HG13 1 1
19 8115 1 1 16 ILE HG21 H 8.784 16.155 -4.467 1.00 . A A . 16 ILE HG21 1 1
19 8116 1 1 16 ILE HG22 H 7.936 17.211 -5.595 1.00 . A A . 16 ILE HG22 1 1
19 8117 1 1 16 ILE HG23 H 9.696 17.255 -5.500 1.00 . A A . 16 ILE HG23 1 1
19 8118 1 1 16 ILE N N 7.379 19.823 -5.193 1.00 . A A . 16 ILE N 1 1
19 8119 1 1 16 ILE O O 10.895 20.222 -5.079 1.00 . A A . 16 ILE O 1 1
19 8120 1 1 17 LEU C C 10.832 20.887 -8.203 1.00 . A A . 17 LEU C 1 1
19 8121 1 1 17 LEU CA C 10.659 19.448 -7.730 1.00 . A A . 17 LEU CA 1 1
19 8122 1 1 17 LEU CB C 10.324 18.545 -8.918 1.00 . A A . 17 LEU CB 1 1
19 8123 1 1 17 LEU CD1 C 12.244 17.428 -10.081 1.00 . A A . 17 LEU CD1 1 1
19 8124 1 1 17 LEU CD2 C 10.517 18.650 -11.416 1.00 . A A . 17 LEU CD2 1 1
19 8125 1 1 17 LEU CG C 11.287 18.610 -10.104 1.00 . A A . 17 LEU CG 1 1
19 8126 1 1 17 LEU H H 8.741 18.990 -6.962 1.00 . A A . 17 LEU H 1 1
19 8127 1 1 17 LEU HA H 11.585 19.114 -7.285 1.00 . A A . 17 LEU HA 1 1
19 8128 1 1 17 LEU HB2 H 10.305 17.526 -8.564 1.00 . A A . 17 LEU HB2 1 1
19 8129 1 1 17 LEU HB3 H 9.341 18.819 -9.274 1.00 . A A . 17 LEU HB3 1 1
19 8130 1 1 17 LEU HD11 H 11.770 16.573 -10.537 1.00 . A A . 17 LEU HD11 1 1
19 8131 1 1 17 LEU HD12 H 12.502 17.194 -9.059 1.00 . A A . 17 LEU HD12 1 1
19 8132 1 1 17 LEU HD13 H 13.140 17.679 -10.629 1.00 . A A . 17 LEU HD13 1 1
19 8133 1 1 17 LEU HD21 H 11.095 18.163 -12.187 1.00 . A A . 17 LEU HD21 1 1
19 8134 1 1 17 LEU HD22 H 10.335 19.677 -11.695 1.00 . A A . 17 LEU HD22 1 1
19 8135 1 1 17 LEU HD23 H 9.573 18.137 -11.294 1.00 . A A . 17 LEU HD23 1 1
19 8136 1 1 17 LEU HG H 11.875 19.515 -10.033 1.00 . A A . 17 LEU HG 1 1
19 8137 1 1 17 LEU N N 9.616 19.355 -6.715 1.00 . A A . 17 LEU N 1 1
19 8138 1 1 17 LEU O O 11.935 21.311 -8.546 1.00 . A A . 17 LEU O 1 1
19 8139 1 1 18 GLY C C 10.247 23.954 -7.546 1.00 . A A . 18 GLY C 1 1
19 8140 1 1 18 GLY CA C 9.786 23.021 -8.648 1.00 . A A . 18 GLY CA 1 1
19 8141 1 1 18 GLY H H 8.881 21.245 -7.933 1.00 . A A . 18 GLY H 1 1
19 8142 1 1 18 GLY HA2 H 10.466 23.102 -9.483 1.00 . A A . 18 GLY HA2 1 1
19 8143 1 1 18 GLY HA3 H 8.800 23.323 -8.970 1.00 . A A . 18 GLY HA3 1 1
19 8144 1 1 18 GLY N N 9.734 21.636 -8.217 1.00 . A A . 18 GLY N 1 1
19 8145 1 1 18 GLY O O 10.834 25.002 -7.815 1.00 . A A . 18 GLY O 1 1
19 8146 1 1 19 LYS C C 11.843 24.177 -4.817 1.00 . A A . 19 LYS C 1 1
19 8147 1 1 19 LYS CA C 10.370 24.384 -5.153 1.00 . A A . 19 LYS CA 1 1
19 8148 1 1 19 LYS CB C 9.505 24.036 -3.940 1.00 . A A . 19 LYS CB 1 1
19 8149 1 1 19 LYS CD C 7.263 24.192 -2.817 1.00 . A A . 19 LYS CD 1 1
19 8150 1 1 19 LYS CE C 7.808 24.688 -1.486 1.00 . A A . 19 LYS CE 1 1
19 8151 1 1 19 LYS CG C 8.121 24.662 -3.980 1.00 . A A . 19 LYS CG 1 1
19 8152 1 1 19 LYS H H 9.508 22.728 -6.151 1.00 . A A . 19 LYS H 1 1
19 8153 1 1 19 LYS HA H 10.214 25.421 -5.410 1.00 . A A . 19 LYS HA 1 1
19 8154 1 1 19 LYS HB2 H 9.391 22.963 -3.889 1.00 . A A . 19 LYS HB2 1 1
19 8155 1 1 19 LYS HB3 H 10.006 24.379 -3.046 1.00 . A A . 19 LYS HB3 1 1
19 8156 1 1 19 LYS HD2 H 6.260 24.569 -2.945 1.00 . A A . 19 LYS HD2 1 1
19 8157 1 1 19 LYS HD3 H 7.245 23.111 -2.808 1.00 . A A . 19 LYS HD3 1 1
19 8158 1 1 19 LYS HE2 H 8.759 24.213 -1.301 1.00 . A A . 19 LYS HE2 1 1
19 8159 1 1 19 LYS HE3 H 7.945 25.758 -1.545 1.00 . A A . 19 LYS HE3 1 1
19 8160 1 1 19 LYS HG2 H 8.220 25.736 -3.929 1.00 . A A . 19 LYS HG2 1 1
19 8161 1 1 19 LYS HG3 H 7.638 24.386 -4.906 1.00 . A A . 19 LYS HG3 1 1
19 8162 1 1 19 LYS HZ1 H 6.681 25.243 0.183 1.00 . A A . 19 LYS HZ1 1 1
19 8163 1 1 19 LYS HZ2 H 7.317 23.677 0.275 1.00 . A A . 19 LYS HZ2 1 1
19 8164 1 1 19 LYS HZ3 H 5.991 23.994 -0.725 1.00 . A A . 19 LYS HZ3 1 1
19 8165 1 1 19 LYS N N 9.979 23.575 -6.301 1.00 . A A . 19 LYS N 1 1
19 8166 1 1 19 LYS NZ N 6.884 24.379 -0.359 1.00 . A A . 19 LYS NZ 1 1
19 8167 1 1 19 LYS O O 12.512 25.086 -4.327 1.00 . A A . 19 LYS O 1 1
19 8168 1 1 20 ALA C C 14.673 23.446 -5.718 1.00 . A A . 20 ALA C 1 1
19 8169 1 1 20 ALA CA C 13.738 22.649 -4.814 1.00 . A A . 20 ALA CA 1 1
19 8170 1 1 20 ALA CB C 13.975 21.157 -4.991 1.00 . A A . 20 ALA CB 1 1
19 8171 1 1 20 ALA H H 11.760 22.291 -5.476 1.00 . A A . 20 ALA H 1 1
19 8172 1 1 20 ALA HA H 13.946 22.903 -3.785 1.00 . A A . 20 ALA HA 1 1
19 8173 1 1 20 ALA HB1 H 15.001 20.989 -5.287 1.00 . A A . 20 ALA HB1 1 1
19 8174 1 1 20 ALA HB2 H 13.783 20.649 -4.057 1.00 . A A . 20 ALA HB2 1 1
19 8175 1 1 20 ALA HB3 H 13.313 20.775 -5.753 1.00 . A A . 20 ALA HB3 1 1
19 8176 1 1 20 ALA N N 12.343 22.975 -5.085 1.00 . A A . 20 ALA N 1 1
19 8177 1 1 20 ALA O O 15.723 23.915 -5.280 1.00 . A A . 20 ALA O 1 1
19 8178 1 1 21 ALA C C 15.090 25.828 -7.625 1.00 . A A . 21 ALA C 1 1
19 8179 1 1 21 ALA CA C 15.087 24.337 -7.944 1.00 . A A . 21 ALA CA 1 1
19 8180 1 1 21 ALA CB C 14.571 24.098 -9.355 1.00 . A A . 21 ALA CB 1 1
19 8181 1 1 21 ALA H H 13.436 23.198 -7.269 1.00 . A A . 21 ALA H 1 1
19 8182 1 1 21 ALA HA H 16.100 23.966 -7.890 1.00 . A A . 21 ALA HA 1 1
19 8183 1 1 21 ALA HB1 H 15.278 23.487 -9.897 1.00 . A A . 21 ALA HB1 1 1
19 8184 1 1 21 ALA HB2 H 13.618 23.592 -9.309 1.00 . A A . 21 ALA HB2 1 1
19 8185 1 1 21 ALA HB3 H 14.452 25.045 -9.860 1.00 . A A . 21 ALA HB3 1 1
19 8186 1 1 21 ALA N N 14.284 23.595 -6.980 1.00 . A A . 21 ALA N 1 1
19 8187 1 1 21 ALA O O 16.104 26.507 -7.786 1.00 . A A . 21 ALA O 1 1
19 8188 1 1 22 THR C C 14.390 28.033 -5.449 1.00 . A A . 22 THR C 1 1
19 8189 1 1 22 THR CA C 13.817 27.745 -6.832 1.00 . A A . 22 THR CA 1 1
19 8190 1 1 22 THR CB C 12.345 28.199 -6.870 1.00 . A A . 22 THR CB 1 1
19 8191 1 1 22 THR CG2 C 12.222 29.667 -6.492 1.00 . A A . 22 THR CG2 1 1
19 8192 1 1 22 THR H H 13.173 25.742 -7.065 1.00 . A A . 22 THR H 1 1
19 8193 1 1 22 THR HA H 14.367 28.317 -7.565 1.00 . A A . 22 THR HA 1 1
19 8194 1 1 22 THR HB H 11.784 27.610 -6.158 1.00 . A A . 22 THR HB 1 1
19 8195 1 1 22 THR HG1 H 10.898 28.313 -8.205 1.00 . A A . 22 THR HG1 1 1
19 8196 1 1 22 THR HG21 H 13.147 30.175 -6.717 1.00 . A A . 22 THR HG21 1 1
19 8197 1 1 22 THR HG22 H 12.014 29.750 -5.435 1.00 . A A . 22 THR HG22 1 1
19 8198 1 1 22 THR HG23 H 11.417 30.117 -7.053 1.00 . A A . 22 THR HG23 1 1
19 8199 1 1 22 THR N N 13.947 26.334 -7.172 1.00 . A A . 22 THR N 1 1
19 8200 1 1 22 THR O O 14.767 29.165 -5.146 1.00 . A A . 22 THR O 1 1
19 8201 1 1 22 THR OG1 O 11.802 27.991 -8.179 1.00 . A A . 22 THR OG1 1 1
19 8202 1 1 23 ASP C C 16.508 27.184 -3.278 1.00 . A A . 23 ASP C 1 1
19 8203 1 1 23 ASP CA C 14.983 27.143 -3.263 1.00 . A A . 23 ASP CA 1 1
19 8204 1 1 23 ASP CB C 14.499 25.992 -2.379 1.00 . A A . 23 ASP CB 1 1
19 8205 1 1 23 ASP CG C 13.127 26.252 -1.789 1.00 . A A . 23 ASP CG 1 1
19 8206 1 1 23 ASP H H 14.137 26.123 -4.914 1.00 . A A . 23 ASP H 1 1
19 8207 1 1 23 ASP HA H 14.615 28.074 -2.859 1.00 . A A . 23 ASP HA 1 1
19 8208 1 1 23 ASP HB2 H 14.451 25.089 -2.970 1.00 . A A . 23 ASP HB2 1 1
19 8209 1 1 23 ASP HB3 H 15.199 25.851 -1.569 1.00 . A A . 23 ASP HB3 1 1
19 8210 1 1 23 ASP N N 14.453 27.001 -4.614 1.00 . A A . 23 ASP N 1 1
19 8211 1 1 23 ASP O O 17.127 27.937 -2.526 1.00 . A A . 23 ASP O 1 1
19 8212 1 1 23 ASP OD1 O 12.754 27.436 -1.656 1.00 . A A . 23 ASP OD1 1 1
19 8213 1 1 23 ASP OD2 O 12.427 25.272 -1.460 1.00 . A A . 23 ASP OD2 1 1
19 8214 1 1 24 VAL C C 19.122 27.619 -4.793 1.00 . A A . 24 VAL C 1 1
19 8215 1 1 24 VAL CA C 18.560 26.309 -4.252 1.00 . A A . 24 VAL CA 1 1
19 8216 1 1 24 VAL CB C 19.006 25.155 -5.169 1.00 . A A . 24 VAL CB 1 1
19 8217 1 1 24 VAL CG1 C 20.517 25.164 -5.344 1.00 . A A . 24 VAL CG1 1 1
19 8218 1 1 24 VAL CG2 C 18.533 23.820 -4.613 1.00 . A A . 24 VAL CG2 1 1
19 8219 1 1 24 VAL H H 16.560 25.791 -4.711 1.00 . A A . 24 VAL H 1 1
19 8220 1 1 24 VAL HA H 18.965 26.134 -3.266 1.00 . A A . 24 VAL HA 1 1
19 8221 1 1 24 VAL HB H 18.553 25.297 -6.139 1.00 . A A . 24 VAL HB 1 1
19 8222 1 1 24 VAL HG11 H 20.985 25.422 -4.405 1.00 . A A . 24 VAL HG11 1 1
19 8223 1 1 24 VAL HG12 H 20.849 24.186 -5.657 1.00 . A A . 24 VAL HG12 1 1
19 8224 1 1 24 VAL HG13 H 20.788 25.894 -6.093 1.00 . A A . 24 VAL HG13 1 1
19 8225 1 1 24 VAL HG21 H 19.366 23.304 -4.159 1.00 . A A . 24 VAL HG21 1 1
19 8226 1 1 24 VAL HG22 H 17.767 23.991 -3.871 1.00 . A A . 24 VAL HG22 1 1
19 8227 1 1 24 VAL HG23 H 18.131 23.218 -5.414 1.00 . A A . 24 VAL HG23 1 1
19 8228 1 1 24 VAL N N 17.107 26.367 -4.139 1.00 . A A . 24 VAL N 1 1
19 8229 1 1 24 VAL O O 20.159 28.099 -4.334 1.00 . A A . 24 VAL O 1 1
19 8230 1 1 25 VAL C C 18.717 30.608 -5.391 1.00 . A A . 25 VAL C 1 1
19 8231 1 1 25 VAL CA C 18.858 29.451 -6.374 1.00 . A A . 25 VAL CA 1 1
19 8232 1 1 25 VAL CB C 18.048 29.769 -7.644 1.00 . A A . 25 VAL CB 1 1
19 8233 1 1 25 VAL CG1 C 18.415 28.809 -8.766 1.00 . A A . 25 VAL CG1 1 1
19 8234 1 1 25 VAL CG2 C 16.556 29.715 -7.352 1.00 . A A . 25 VAL CG2 1 1
19 8235 1 1 25 VAL H H 17.610 27.764 -6.094 1.00 . A A . 25 VAL H 1 1
19 8236 1 1 25 VAL HA H 19.897 29.351 -6.650 1.00 . A A . 25 VAL HA 1 1
19 8237 1 1 25 VAL HB H 18.295 30.771 -7.963 1.00 . A A . 25 VAL HB 1 1
19 8238 1 1 25 VAL HG11 H 17.644 28.058 -8.863 1.00 . A A . 25 VAL HG11 1 1
19 8239 1 1 25 VAL HG12 H 18.505 29.355 -9.693 1.00 . A A . 25 VAL HG12 1 1
19 8240 1 1 25 VAL HG13 H 19.355 28.330 -8.536 1.00 . A A . 25 VAL HG13 1 1
19 8241 1 1 25 VAL HG21 H 16.006 30.054 -8.217 1.00 . A A . 25 VAL HG21 1 1
19 8242 1 1 25 VAL HG22 H 16.272 28.699 -7.120 1.00 . A A . 25 VAL HG22 1 1
19 8243 1 1 25 VAL HG23 H 16.330 30.353 -6.510 1.00 . A A . 25 VAL HG23 1 1
19 8244 1 1 25 VAL N N 18.429 28.195 -5.771 1.00 . A A . 25 VAL N 1 1
19 8245 1 1 25 VAL O O 19.493 31.563 -5.425 1.00 . A A . 25 VAL O 1 1
19 8246 1 1 26 ALA C C 18.419 31.405 -2.332 1.00 . A A . 26 ALA C 1 1
19 8247 1 1 26 ALA CA C 17.478 31.555 -3.523 1.00 . A A . 26 ALA CA 1 1
19 8248 1 1 26 ALA CB C 16.029 31.516 -3.061 1.00 . A A . 26 ALA CB 1 1
19 8249 1 1 26 ALA H H 17.135 29.731 -4.540 1.00 . A A . 26 ALA H 1 1
19 8250 1 1 26 ALA HA H 17.655 32.513 -3.991 1.00 . A A . 26 ALA HA 1 1
19 8251 1 1 26 ALA HB1 H 15.493 32.351 -3.488 1.00 . A A . 26 ALA HB1 1 1
19 8252 1 1 26 ALA HB2 H 15.573 30.592 -3.384 1.00 . A A . 26 ALA HB2 1 1
19 8253 1 1 26 ALA HB3 H 15.993 31.578 -1.984 1.00 . A A . 26 ALA HB3 1 1
19 8254 1 1 26 ALA N N 17.720 30.517 -4.517 1.00 . A A . 26 ALA N 1 1
19 8255 1 1 26 ALA O O 18.840 32.394 -1.734 1.00 . A A . 26 ALA O 1 1
19 8256 1 1 27 ALA C C 21.003 30.522 -1.091 1.00 . A A . 27 ALA C 1 1
19 8257 1 1 27 ALA CA C 19.636 29.883 -0.875 1.00 . A A . 27 ALA CA 1 1
19 8258 1 1 27 ALA CB C 19.779 28.381 -0.675 1.00 . A A . 27 ALA CB 1 1
19 8259 1 1 27 ALA H H 18.376 29.414 -2.509 1.00 . A A . 27 ALA H 1 1
19 8260 1 1 27 ALA HA H 19.192 30.299 0.018 1.00 . A A . 27 ALA HA 1 1
19 8261 1 1 27 ALA HB1 H 19.759 27.888 -1.636 1.00 . A A . 27 ALA HB1 1 1
19 8262 1 1 27 ALA HB2 H 20.716 28.172 -0.181 1.00 . A A . 27 ALA HB2 1 1
19 8263 1 1 27 ALA HB3 H 18.962 28.020 -0.068 1.00 . A A . 27 ALA HB3 1 1
19 8264 1 1 27 ALA N N 18.744 30.162 -1.994 1.00 . A A . 27 ALA N 1 1
19 8265 1 1 27 ALA O O 21.763 30.721 -0.143 1.00 . A A . 27 ALA O 1 1
19 8266 1 1 28 TRP C C 22.760 32.788 -1.959 1.00 . A A . 28 TRP C 1 1
19 8267 1 1 28 TRP CA C 22.588 31.457 -2.683 1.00 . A A . 28 TRP CA 1 1
19 8268 1 1 28 TRP CB C 22.690 31.668 -4.195 1.00 . A A . 28 TRP CB 1 1
19 8269 1 1 28 TRP CD1 C 25.131 32.218 -4.752 1.00 . A A . 28 TRP CD1 1 1
19 8270 1 1 28 TRP CD2 C 24.486 30.163 -5.368 1.00 . A A . 28 TRP CD2 1 1
19 8271 1 1 28 TRP CE2 C 25.836 30.338 -5.729 1.00 . A A . 28 TRP CE2 1 1
19 8272 1 1 28 TRP CE3 C 23.864 28.946 -5.656 1.00 . A A . 28 TRP CE3 1 1
19 8273 1 1 28 TRP CG C 24.054 31.378 -4.744 1.00 . A A . 28 TRP CG 1 1
19 8274 1 1 28 TRP CH2 C 25.938 28.158 -6.632 1.00 . A A . 28 TRP CH2 1 1
19 8275 1 1 28 TRP CZ2 C 26.572 29.340 -6.362 1.00 . A A . 28 TRP CZ2 1 1
19 8276 1 1 28 TRP CZ3 C 24.595 27.956 -6.285 1.00 . A A . 28 TRP CZ3 1 1
19 8277 1 1 28 TRP H H 20.664 30.657 -3.056 1.00 . A A . 28 TRP H 1 1
19 8278 1 1 28 TRP HA H 23.373 30.785 -2.369 1.00 . A A . 28 TRP HA 1 1
19 8279 1 1 28 TRP HB2 H 21.985 31.017 -4.691 1.00 . A A . 28 TRP HB2 1 1
19 8280 1 1 28 TRP HB3 H 22.449 32.696 -4.424 1.00 . A A . 28 TRP HB3 1 1
19 8281 1 1 28 TRP HD1 H 25.123 33.219 -4.350 1.00 . A A . 28 TRP HD1 1 1
19 8282 1 1 28 TRP HE1 H 27.093 31.997 -5.466 1.00 . A A . 28 TRP HE1 1 1
19 8283 1 1 28 TRP HE3 H 22.830 28.771 -5.396 1.00 . A A . 28 TRP HE3 1 1
19 8284 1 1 28 TRP HH2 H 26.471 27.357 -7.122 1.00 . A A . 28 TRP HH2 1 1
19 8285 1 1 28 TRP HZ2 H 27.608 29.480 -6.636 1.00 . A A . 28 TRP HZ2 1 1
19 8286 1 1 28 TRP HZ3 H 24.131 27.008 -6.516 1.00 . A A . 28 TRP HZ3 1 1
19 8287 1 1 28 TRP N N 21.311 30.841 -2.343 1.00 . A A . 28 TRP N 1 1
19 8288 1 1 28 TRP NE1 N 26.206 31.599 -5.343 1.00 . A A . 28 TRP NE1 1 1
19 8289 1 1 28 TRP O O 23.882 33.235 -1.719 1.00 . A A . 28 TRP O 1 1
19 8290 1 1 29 LYS C C 22.273 34.544 0.478 1.00 . A A . 29 LYS C 1 1
19 8291 1 1 29 LYS CA C 21.669 34.697 -0.914 1.00 . A A . 29 LYS CA 1 1
19 8292 1 1 29 LYS CB C 20.255 35.272 -0.808 1.00 . A A . 29 LYS CB 1 1
19 8293 1 1 29 LYS CD C 17.920 34.630 -0.140 1.00 . A A . 29 LYS CD 1 1
19 8294 1 1 29 LYS CE C 17.239 35.855 0.451 1.00 . A A . 29 LYS CE 1 1
19 8295 1 1 29 LYS CG C 19.393 34.579 0.232 1.00 . A A . 29 LYS CG 1 1
19 8296 1 1 29 LYS H H 20.778 33.010 -1.832 1.00 . A A . 29 LYS H 1 1
19 8297 1 1 29 LYS HA H 22.283 35.375 -1.488 1.00 . A A . 29 LYS HA 1 1
19 8298 1 1 29 LYS HB2 H 20.324 36.319 -0.549 1.00 . A A . 29 LYS HB2 1 1
19 8299 1 1 29 LYS HB3 H 19.769 35.180 -1.768 1.00 . A A . 29 LYS HB3 1 1
19 8300 1 1 29 LYS HD2 H 17.831 34.667 -1.215 1.00 . A A . 29 LYS HD2 1 1
19 8301 1 1 29 LYS HD3 H 17.432 33.741 0.234 1.00 . A A . 29 LYS HD3 1 1
19 8302 1 1 29 LYS HE2 H 16.445 35.528 1.105 1.00 . A A . 29 LYS HE2 1 1
19 8303 1 1 29 LYS HE3 H 17.966 36.416 1.020 1.00 . A A . 29 LYS HE3 1 1
19 8304 1 1 29 LYS HG2 H 19.697 33.546 0.309 1.00 . A A . 29 LYS HG2 1 1
19 8305 1 1 29 LYS HG3 H 19.531 35.069 1.186 1.00 . A A . 29 LYS HG3 1 1
19 8306 1 1 29 LYS HZ1 H 15.636 36.812 -0.486 1.00 . A A . 29 LYS HZ1 1 1
19 8307 1 1 29 LYS HZ2 H 16.867 36.340 -1.546 1.00 . A A . 29 LYS HZ2 1 1
19 8308 1 1 29 LYS HZ3 H 17.084 37.685 -0.544 1.00 . A A . 29 LYS HZ3 1 1
19 8309 1 1 29 LYS N N 21.643 33.417 -1.613 1.00 . A A . 29 LYS N 1 1
19 8310 1 1 29 LYS NZ N 16.666 36.735 -0.605 1.00 . A A . 29 LYS NZ 1 1
19 8311 1 1 29 LYS O O 22.927 35.456 0.984 1.00 . A A . 29 LYS O 1 1
19 8312 1 1 30 SER C C 24.096 33.046 2.410 1.00 . A A . 30 SER C 1 1
19 8313 1 1 30 SER CA C 22.572 33.115 2.426 1.00 . A A . 30 SER CA 1 1
19 8314 1 1 30 SER CB C 21.996 31.805 2.965 1.00 . A A . 30 SER CB 1 1
19 8315 1 1 30 SER H H 21.522 32.698 0.635 1.00 . A A . 30 SER H 1 1
19 8316 1 1 30 SER HA H 22.267 33.925 3.071 1.00 . A A . 30 SER HA 1 1
19 8317 1 1 30 SER HB2 H 20.926 31.900 3.069 1.00 . A A . 30 SER HB2 1 1
19 8318 1 1 30 SER HB3 H 22.221 31.005 2.274 1.00 . A A . 30 SER HB3 1 1
19 8319 1 1 30 SER HG H 21.849 31.417 4.879 1.00 . A A . 30 SER HG 1 1
19 8320 1 1 30 SER N N 22.051 33.386 1.091 1.00 . A A . 30 SER N 1 1
19 8321 1 1 30 SER O O 24.690 32.420 1.534 1.00 . A A . 30 SER O 1 1
19 8322 1 1 30 SER OG O 22.552 31.485 4.229 1.00 . A A . 30 SER OG 1 1
20 8323 1 1 1 VAL C C 2.070 1.481 -2.038 1.00 . A A . 1 VAL C 1 1
20 8324 1 1 1 VAL CA C 1.653 0.061 -1.672 1.00 . A A . 1 VAL CA 1 1
20 8325 1 1 1 VAL CB C 2.285 -0.315 -0.319 1.00 . A A . 1 VAL CB 1 1
20 8326 1 1 1 VAL CG1 C 1.677 0.512 0.803 1.00 . A A . 1 VAL CG1 1 1
20 8327 1 1 1 VAL CG2 C 2.116 -1.803 -0.047 1.00 . A A . 1 VAL CG2 1 1
20 8328 1 1 1 VAL H1 H 1.383 -1.556 -3.012 1.00 . A A . 1 VAL H1 1 1
20 8329 1 1 1 VAL HA H 0.579 0.027 -1.566 1.00 . A A . 1 VAL HA 1 1
20 8330 1 1 1 VAL HB H 3.342 -0.097 -0.365 1.00 . A A . 1 VAL HB 1 1
20 8331 1 1 1 VAL HG11 H 2.311 1.363 1.006 1.00 . A A . 1 VAL HG11 1 1
20 8332 1 1 1 VAL HG12 H 0.696 0.854 0.507 1.00 . A A . 1 VAL HG12 1 1
20 8333 1 1 1 VAL HG13 H 1.594 -0.094 1.693 1.00 . A A . 1 VAL HG13 1 1
20 8334 1 1 1 VAL HG21 H 2.006 -1.965 1.014 1.00 . A A . 1 VAL HG21 1 1
20 8335 1 1 1 VAL HG22 H 1.237 -2.164 -0.560 1.00 . A A . 1 VAL HG22 1 1
20 8336 1 1 1 VAL HG23 H 2.986 -2.335 -0.404 1.00 . A A . 1 VAL HG23 1 1
20 8337 1 1 1 VAL N N 2.032 -0.884 -2.716 1.00 . A A . 1 VAL N 1 1
20 8338 1 1 1 VAL O O 1.730 2.438 -1.343 1.00 . A A . 1 VAL O 1 1
20 8339 1 1 2 LYS C C 2.167 3.649 -4.348 1.00 . A A . 2 LYS C 1 1
20 8340 1 1 2 LYS CA C 3.272 2.914 -3.597 1.00 . A A . 2 LYS CA 1 1
20 8341 1 1 2 LYS CB C 4.497 2.752 -4.500 1.00 . A A . 2 LYS CB 1 1
20 8342 1 1 2 LYS CD C 3.954 3.468 -6.846 1.00 . A A . 2 LYS CD 1 1
20 8343 1 1 2 LYS CE C 5.248 3.853 -7.546 1.00 . A A . 2 LYS CE 1 1
20 8344 1 1 2 LYS CG C 4.158 2.291 -5.907 1.00 . A A . 2 LYS CG 1 1
20 8345 1 1 2 LYS H H 3.048 0.809 -3.648 1.00 . A A . 2 LYS H 1 1
20 8346 1 1 2 LYS HA H 3.549 3.494 -2.729 1.00 . A A . 2 LYS HA 1 1
20 8347 1 1 2 LYS HB2 H 5.007 3.701 -4.568 1.00 . A A . 2 LYS HB2 1 1
20 8348 1 1 2 LYS HB3 H 5.163 2.026 -4.056 1.00 . A A . 2 LYS HB3 1 1
20 8349 1 1 2 LYS HD2 H 3.220 3.200 -7.591 1.00 . A A . 2 LYS HD2 1 1
20 8350 1 1 2 LYS HD3 H 3.597 4.314 -6.275 1.00 . A A . 2 LYS HD3 1 1
20 8351 1 1 2 LYS HE2 H 6.068 3.347 -7.062 1.00 . A A . 2 LYS HE2 1 1
20 8352 1 1 2 LYS HE3 H 5.190 3.540 -8.578 1.00 . A A . 2 LYS HE3 1 1
20 8353 1 1 2 LYS HG2 H 4.968 1.682 -6.281 1.00 . A A . 2 LYS HG2 1 1
20 8354 1 1 2 LYS HG3 H 3.250 1.705 -5.875 1.00 . A A . 2 LYS HG3 1 1
20 8355 1 1 2 LYS HZ1 H 6.489 5.527 -7.690 1.00 . A A . 2 LYS HZ1 1 1
20 8356 1 1 2 LYS HZ2 H 5.242 5.694 -6.559 1.00 . A A . 2 LYS HZ2 1 1
20 8357 1 1 2 LYS HZ3 H 4.904 5.803 -8.212 1.00 . A A . 2 LYS HZ3 1 1
20 8358 1 1 2 LYS N N 2.809 1.610 -3.135 1.00 . A A . 2 LYS N 1 1
20 8359 1 1 2 LYS NZ N 5.488 5.322 -7.499 1.00 . A A . 2 LYS NZ 1 1
20 8360 1 1 2 LYS O O 2.215 4.868 -4.506 1.00 . A A . 2 LYS O 1 1
20 8361 1 1 3 GLY C C -0.775 4.410 -4.665 1.00 . A A . 3 GLY C 1 1
20 8362 1 1 3 GLY CA C 0.066 3.498 -5.536 1.00 . A A . 3 GLY CA 1 1
20 8363 1 1 3 GLY H H 1.184 1.931 -4.652 1.00 . A A . 3 GLY H 1 1
20 8364 1 1 3 GLY HA2 H 0.462 4.069 -6.362 1.00 . A A . 3 GLY HA2 1 1
20 8365 1 1 3 GLY HA3 H -0.563 2.710 -5.925 1.00 . A A . 3 GLY HA3 1 1
20 8366 1 1 3 GLY N N 1.170 2.899 -4.808 1.00 . A A . 3 GLY N 1 1
20 8367 1 1 3 GLY O O -1.271 5.437 -5.129 1.00 . A A . 3 GLY O 1 1
20 8368 1 1 4 ARG C C -1.052 6.162 -2.177 1.00 . A A . 4 ARG C 1 1
20 8369 1 1 4 ARG CA C -1.728 4.825 -2.465 1.00 . A A . 4 ARG CA 1 1
20 8370 1 1 4 ARG CB C -1.934 4.053 -1.160 1.00 . A A . 4 ARG CB 1 1
20 8371 1 1 4 ARG CD C -4.025 2.828 -1.824 1.00 . A A . 4 ARG CD 1 1
20 8372 1 1 4 ARG CG C -2.586 2.694 -1.352 1.00 . A A . 4 ARG CG 1 1
20 8373 1 1 4 ARG CZ C -4.985 0.688 -1.087 1.00 . A A . 4 ARG CZ 1 1
20 8374 1 1 4 ARG H H -0.518 3.205 -3.091 1.00 . A A . 4 ARG H 1 1
20 8375 1 1 4 ARG HA H -2.691 5.011 -2.918 1.00 . A A . 4 ARG HA 1 1
20 8376 1 1 4 ARG HB2 H -0.974 3.904 -0.688 1.00 . A A . 4 ARG HB2 1 1
20 8377 1 1 4 ARG HB3 H -2.560 4.639 -0.504 1.00 . A A . 4 ARG HB3 1 1
20 8378 1 1 4 ARG HD2 H -4.320 3.864 -1.748 1.00 . A A . 4 ARG HD2 1 1
20 8379 1 1 4 ARG HD3 H -4.082 2.513 -2.855 1.00 . A A . 4 ARG HD3 1 1
20 8380 1 1 4 ARG HE H -5.551 2.481 -0.421 1.00 . A A . 4 ARG HE 1 1
20 8381 1 1 4 ARG HG2 H -2.027 2.138 -2.090 1.00 . A A . 4 ARG HG2 1 1
20 8382 1 1 4 ARG HG3 H -2.572 2.163 -0.412 1.00 . A A . 4 ARG HG3 1 1
20 8383 1 1 4 ARG HH11 H -3.520 0.531 -2.469 1.00 . A A . 4 ARG HH11 1 1
20 8384 1 1 4 ARG HH12 H -4.205 -0.970 -1.940 1.00 . A A . 4 ARG HH12 1 1
20 8385 1 1 4 ARG HH21 H -6.461 0.512 0.283 1.00 . A A . 4 ARG HH21 1 1
20 8386 1 1 4 ARG HH22 H -5.879 -0.980 -0.375 1.00 . A A . 4 ARG HH22 1 1
20 8387 1 1 4 ARG N N -0.939 4.034 -3.401 1.00 . A A . 4 ARG N 1 1
20 8388 1 1 4 ARG NE N -4.940 2.014 -1.028 1.00 . A A . 4 ARG NE 1 1
20 8389 1 1 4 ARG NH1 N -4.170 0.029 -1.899 1.00 . A A . 4 ARG NH1 1 1
20 8390 1 1 4 ARG NH2 N -5.846 0.018 -0.331 1.00 . A A . 4 ARG NH2 1 1
20 8391 1 1 4 ARG O O -1.715 7.196 -2.082 1.00 . A A . 4 ARG O 1 1
20 8392 1 1 5 ILE C C 1.379 8.081 -3.051 1.00 . A A . 5 ILE C 1 1
20 8393 1 1 5 ILE CA C 1.034 7.343 -1.762 1.00 . A A . 5 ILE CA 1 1
20 8394 1 1 5 ILE CB C 2.335 7.024 -1.002 1.00 . A A . 5 ILE CB 1 1
20 8395 1 1 5 ILE CD1 C 3.354 8.331 0.930 1.00 . A A . 5 ILE CD1 1 1
20 8396 1 1 5 ILE CG1 C 3.013 8.317 -0.544 1.00 . A A . 5 ILE CG1 1 1
20 8397 1 1 5 ILE CG2 C 3.275 6.209 -1.878 1.00 . A A . 5 ILE CG2 1 1
20 8398 1 1 5 ILE H H 0.740 5.279 -2.126 1.00 . A A . 5 ILE H 1 1
20 8399 1 1 5 ILE HA H 0.427 7.986 -1.143 1.00 . A A . 5 ILE HA 1 1
20 8400 1 1 5 ILE HB H 2.084 6.431 -0.136 1.00 . A A . 5 ILE HB 1 1
20 8401 1 1 5 ILE HD11 H 4.428 8.313 1.051 1.00 . A A . 5 ILE HD11 1 1
20 8402 1 1 5 ILE HD12 H 2.957 9.227 1.384 1.00 . A A . 5 ILE HD12 1 1
20 8403 1 1 5 ILE HD13 H 2.925 7.463 1.408 1.00 . A A . 5 ILE HD13 1 1
20 8404 1 1 5 ILE HG12 H 3.929 8.452 -1.097 1.00 . A A . 5 ILE HG12 1 1
20 8405 1 1 5 ILE HG13 H 2.353 9.150 -0.740 1.00 . A A . 5 ILE HG13 1 1
20 8406 1 1 5 ILE HG21 H 4.083 5.822 -1.275 1.00 . A A . 5 ILE HG21 1 1
20 8407 1 1 5 ILE HG22 H 2.731 5.387 -2.320 1.00 . A A . 5 ILE HG22 1 1
20 8408 1 1 5 ILE HG23 H 3.676 6.838 -2.658 1.00 . A A . 5 ILE HG23 1 1
20 8409 1 1 5 ILE N N 0.269 6.133 -2.039 1.00 . A A . 5 ILE N 1 1
20 8410 1 1 5 ILE O O 1.690 9.272 -3.032 1.00 . A A . 5 ILE O 1 1
20 8411 1 1 6 ASP C C 0.554 8.963 -5.873 1.00 . A A . 6 ASP C 1 1
20 8412 1 1 6 ASP CA C 1.625 7.955 -5.469 1.00 . A A . 6 ASP CA 1 1
20 8413 1 1 6 ASP CB C 1.741 6.862 -6.533 1.00 . A A . 6 ASP CB 1 1
20 8414 1 1 6 ASP CG C 1.798 7.426 -7.939 1.00 . A A . 6 ASP CG 1 1
20 8415 1 1 6 ASP H H 1.067 6.421 -4.120 1.00 . A A . 6 ASP H 1 1
20 8416 1 1 6 ASP HA H 2.572 8.467 -5.388 1.00 . A A . 6 ASP HA 1 1
20 8417 1 1 6 ASP HB2 H 2.643 6.292 -6.357 1.00 . A A . 6 ASP HB2 1 1
20 8418 1 1 6 ASP HB3 H 0.886 6.206 -6.460 1.00 . A A . 6 ASP HB3 1 1
20 8419 1 1 6 ASP N N 1.321 7.367 -4.169 1.00 . A A . 6 ASP N 1 1
20 8420 1 1 6 ASP O O 0.851 9.986 -6.488 1.00 . A A . 6 ASP O 1 1
20 8421 1 1 6 ASP OD1 O 2.843 8.001 -8.305 1.00 . A A . 6 ASP OD1 1 1
20 8422 1 1 6 ASP OD2 O 0.795 7.293 -8.672 1.00 . A A . 6 ASP OD2 1 1
20 8423 1 1 7 ALA C C -1.613 10.928 -5.236 1.00 . A A . 7 ALA C 1 1
20 8424 1 1 7 ALA CA C -1.808 9.546 -5.849 1.00 . A A . 7 ALA CA 1 1
20 8425 1 1 7 ALA CB C -3.119 8.936 -5.373 1.00 . A A . 7 ALA CB 1 1
20 8426 1 1 7 ALA H H -0.867 7.835 -5.034 1.00 . A A . 7 ALA H 1 1
20 8427 1 1 7 ALA HA H -1.854 9.643 -6.924 1.00 . A A . 7 ALA HA 1 1
20 8428 1 1 7 ALA HB1 H -2.912 8.042 -4.803 1.00 . A A . 7 ALA HB1 1 1
20 8429 1 1 7 ALA HB2 H -3.642 9.647 -4.752 1.00 . A A . 7 ALA HB2 1 1
20 8430 1 1 7 ALA HB3 H -3.730 8.685 -6.228 1.00 . A A . 7 ALA HB3 1 1
20 8431 1 1 7 ALA N N -0.693 8.665 -5.524 1.00 . A A . 7 ALA N 1 1
20 8432 1 1 7 ALA O O -1.618 11.947 -5.928 1.00 . A A . 7 ALA O 1 1
20 8433 1 1 8 PRO C C 0.116 12.856 -3.468 1.00 . A A . 8 PRO C 1 1
20 8434 1 1 8 PRO CA C -1.238 12.220 -3.172 1.00 . A A . 8 PRO CA 1 1
20 8435 1 1 8 PRO CB C -1.316 11.787 -1.706 1.00 . A A . 8 PRO CB 1 1
20 8436 1 1 8 PRO CD C -1.421 9.793 -3.019 1.00 . A A . 8 PRO CD 1 1
20 8437 1 1 8 PRO CG C -0.924 10.350 -1.714 1.00 . A A . 8 PRO CG 1 1
20 8438 1 1 8 PRO HA H -2.022 12.933 -3.381 1.00 . A A . 8 PRO HA 1 1
20 8439 1 1 8 PRO HB2 H -0.632 12.381 -1.115 1.00 . A A . 8 PRO HB2 1 1
20 8440 1 1 8 PRO HB3 H -2.323 11.920 -1.341 1.00 . A A . 8 PRO HB3 1 1
20 8441 1 1 8 PRO HD2 H -0.742 9.039 -3.390 1.00 . A A . 8 PRO HD2 1 1
20 8442 1 1 8 PRO HD3 H -2.414 9.385 -2.902 1.00 . A A . 8 PRO HD3 1 1
20 8443 1 1 8 PRO HG2 H 0.150 10.261 -1.652 1.00 . A A . 8 PRO HG2 1 1
20 8444 1 1 8 PRO HG3 H -1.393 9.838 -0.886 1.00 . A A . 8 PRO HG3 1 1
20 8445 1 1 8 PRO N N -1.438 10.968 -3.907 1.00 . A A . 8 PRO N 1 1
20 8446 1 1 8 PRO O O 0.265 14.077 -3.411 1.00 . A A . 8 PRO O 1 1
20 8447 1 1 9 ASP C C 2.523 13.007 -5.529 1.00 . A A . 9 ASP C 1 1
20 8448 1 1 9 ASP CA C 2.442 12.503 -4.091 1.00 . A A . 9 ASP CA 1 1
20 8449 1 1 9 ASP CB C 3.469 11.392 -3.868 1.00 . A A . 9 ASP CB 1 1
20 8450 1 1 9 ASP CG C 3.700 11.103 -2.398 1.00 . A A . 9 ASP CG 1 1
20 8451 1 1 9 ASP H H 0.919 11.059 -3.813 1.00 . A A . 9 ASP H 1 1
20 8452 1 1 9 ASP HA H 2.661 13.322 -3.423 1.00 . A A . 9 ASP HA 1 1
20 8453 1 1 9 ASP HB2 H 3.119 10.487 -4.343 1.00 . A A . 9 ASP HB2 1 1
20 8454 1 1 9 ASP HB3 H 4.409 11.685 -4.312 1.00 . A A . 9 ASP HB3 1 1
20 8455 1 1 9 ASP N N 1.100 12.022 -3.784 1.00 . A A . 9 ASP N 1 1
20 8456 1 1 9 ASP O O 3.450 13.731 -5.893 1.00 . A A . 9 ASP O 1 1
20 8457 1 1 9 ASP OD1 O 2.806 11.416 -1.585 1.00 . A A . 9 ASP OD1 1 1
20 8458 1 1 9 ASP OD2 O 4.775 10.565 -2.061 1.00 . A A . 9 ASP OD2 1 1
20 8459 1 1 10 PHE C C 1.491 14.550 -7.862 1.00 . A A . 10 PHE C 1 1
20 8460 1 1 10 PHE CA C 1.509 13.029 -7.741 1.00 . A A . 10 PHE CA 1 1
20 8461 1 1 10 PHE CB C 0.281 12.437 -8.435 1.00 . A A . 10 PHE CB 1 1
20 8462 1 1 10 PHE CD1 C 1.244 12.312 -10.749 1.00 . A A . 10 PHE CD1 1 1
20 8463 1 1 10 PHE CD2 C 0.278 10.341 -9.816 1.00 . A A . 10 PHE CD2 1 1
20 8464 1 1 10 PHE CE1 C 1.547 11.619 -11.906 1.00 . A A . 10 PHE CE1 1 1
20 8465 1 1 10 PHE CE2 C 0.579 9.644 -10.970 1.00 . A A . 10 PHE CE2 1 1
20 8466 1 1 10 PHE CG C 0.608 11.682 -9.692 1.00 . A A . 10 PHE CG 1 1
20 8467 1 1 10 PHE CZ C 1.212 10.284 -12.018 1.00 . A A . 10 PHE CZ 1 1
20 8468 1 1 10 PHE H H 0.836 12.041 -5.994 1.00 . A A . 10 PHE H 1 1
20 8469 1 1 10 PHE HA H 2.399 12.652 -8.221 1.00 . A A . 10 PHE HA 1 1
20 8470 1 1 10 PHE HB2 H -0.213 11.756 -7.759 1.00 . A A . 10 PHE HB2 1 1
20 8471 1 1 10 PHE HB3 H -0.398 13.236 -8.694 1.00 . A A . 10 PHE HB3 1 1
20 8472 1 1 10 PHE HD1 H 1.505 13.357 -10.663 1.00 . A A . 10 PHE HD1 1 1
20 8473 1 1 10 PHE HD2 H -0.219 9.840 -8.998 1.00 . A A . 10 PHE HD2 1 1
20 8474 1 1 10 PHE HE1 H 2.042 12.123 -12.723 1.00 . A A . 10 PHE HE1 1 1
20 8475 1 1 10 PHE HE2 H 0.316 8.600 -11.055 1.00 . A A . 10 PHE HE2 1 1
20 8476 1 1 10 PHE HZ H 1.449 9.741 -12.921 1.00 . A A . 10 PHE HZ 1 1
20 8477 1 1 10 PHE N N 1.547 12.618 -6.343 1.00 . A A . 10 PHE N 1 1
20 8478 1 1 10 PHE O O 2.322 15.154 -8.541 1.00 . A A . 10 PHE O 1 1
20 8479 1 1 11 PRO C C 1.493 17.349 -6.448 1.00 . A A . 11 PRO C 1 1
20 8480 1 1 11 PRO CA C 0.371 16.643 -7.202 1.00 . A A . 11 PRO CA 1 1
20 8481 1 1 11 PRO CB C -0.970 16.869 -6.500 1.00 . A A . 11 PRO CB 1 1
20 8482 1 1 11 PRO CD C -0.503 14.529 -6.358 1.00 . A A . 11 PRO CD 1 1
20 8483 1 1 11 PRO CG C -1.146 15.674 -5.626 1.00 . A A . 11 PRO CG 1 1
20 8484 1 1 11 PRO HA H 0.320 17.026 -8.211 1.00 . A A . 11 PRO HA 1 1
20 8485 1 1 11 PRO HB2 H -0.927 17.780 -5.920 1.00 . A A . 11 PRO HB2 1 1
20 8486 1 1 11 PRO HB3 H -1.758 16.940 -7.234 1.00 . A A . 11 PRO HB3 1 1
20 8487 1 1 11 PRO HD2 H -0.050 13.841 -5.658 1.00 . A A . 11 PRO HD2 1 1
20 8488 1 1 11 PRO HD3 H -1.229 14.019 -6.974 1.00 . A A . 11 PRO HD3 1 1
20 8489 1 1 11 PRO HG2 H -0.655 15.837 -4.679 1.00 . A A . 11 PRO HG2 1 1
20 8490 1 1 11 PRO HG3 H -2.198 15.481 -5.478 1.00 . A A . 11 PRO HG3 1 1
20 8491 1 1 11 PRO N N 0.521 15.185 -7.187 1.00 . A A . 11 PRO N 1 1
20 8492 1 1 11 PRO O O 1.829 18.495 -6.747 1.00 . A A . 11 PRO O 1 1
20 8493 1 1 12 SER C C 4.489 17.077 -5.390 1.00 . A A . 12 SER C 1 1
20 8494 1 1 12 SER CA C 3.151 17.221 -4.670 1.00 . A A . 12 SER CA 1 1
20 8495 1 1 12 SER CB C 3.216 16.533 -3.305 1.00 . A A . 12 SER CB 1 1
20 8496 1 1 12 SER H H 1.756 15.748 -5.279 1.00 . A A . 12 SER H 1 1
20 8497 1 1 12 SER HA H 2.944 18.270 -4.525 1.00 . A A . 12 SER HA 1 1
20 8498 1 1 12 SER HB2 H 2.809 15.537 -3.387 1.00 . A A . 12 SER HB2 1 1
20 8499 1 1 12 SER HB3 H 4.246 16.475 -2.983 1.00 . A A . 12 SER HB3 1 1
20 8500 1 1 12 SER HG H 1.880 16.652 -1.878 1.00 . A A . 12 SER HG 1 1
20 8501 1 1 12 SER N N 2.069 16.658 -5.470 1.00 . A A . 12 SER N 1 1
20 8502 1 1 12 SER O O 5.454 17.772 -5.073 1.00 . A A . 12 SER O 1 1
20 8503 1 1 12 SER OG O 2.473 17.252 -2.336 1.00 . A A . 12 SER OG 1 1
20 8504 1 1 13 SER C C 6.257 17.219 -7.765 1.00 . A A . 13 SER C 1 1
20 8505 1 1 13 SER CA C 5.757 15.930 -7.122 1.00 . A A . 13 SER CA 1 1
20 8506 1 1 13 SER CB C 5.512 14.871 -8.198 1.00 . A A . 13 SER CB 1 1
20 8507 1 1 13 SER H H 3.735 15.645 -6.564 1.00 . A A . 13 SER H 1 1
20 8508 1 1 13 SER HA H 6.510 15.567 -6.437 1.00 . A A . 13 SER HA 1 1
20 8509 1 1 13 SER HB2 H 4.506 14.491 -8.103 1.00 . A A . 13 SER HB2 1 1
20 8510 1 1 13 SER HB3 H 5.638 15.318 -9.174 1.00 . A A . 13 SER HB3 1 1
20 8511 1 1 13 SER HG H 6.642 13.453 -8.940 1.00 . A A . 13 SER HG 1 1
20 8512 1 1 13 SER N N 4.538 16.169 -6.359 1.00 . A A . 13 SER N 1 1
20 8513 1 1 13 SER O O 7.417 17.606 -7.621 1.00 . A A . 13 SER O 1 1
20 8514 1 1 13 SER OG O 6.421 13.792 -8.069 1.00 . A A . 13 SER OG 1 1
20 8515 1 1 14 PRO C C 5.912 20.306 -8.195 1.00 . A A . 14 PRO C 1 1
20 8516 1 1 14 PRO CA C 5.687 19.159 -9.174 1.00 . A A . 14 PRO CA 1 1
20 8517 1 1 14 PRO CB C 4.450 19.426 -10.036 1.00 . A A . 14 PRO CB 1 1
20 8518 1 1 14 PRO CD C 3.961 17.500 -8.708 1.00 . A A . 14 PRO CD 1 1
20 8519 1 1 14 PRO CG C 3.342 18.716 -9.338 1.00 . A A . 14 PRO CG 1 1
20 8520 1 1 14 PRO HA H 6.554 19.053 -9.809 1.00 . A A . 14 PRO HA 1 1
20 8521 1 1 14 PRO HB2 H 4.268 20.490 -10.088 1.00 . A A . 14 PRO HB2 1 1
20 8522 1 1 14 PRO HB3 H 4.608 19.033 -11.029 1.00 . A A . 14 PRO HB3 1 1
20 8523 1 1 14 PRO HD2 H 3.477 17.274 -7.769 1.00 . A A . 14 PRO HD2 1 1
20 8524 1 1 14 PRO HD3 H 3.901 16.656 -9.378 1.00 . A A . 14 PRO HD3 1 1
20 8525 1 1 14 PRO HG2 H 2.916 19.356 -8.580 1.00 . A A . 14 PRO HG2 1 1
20 8526 1 1 14 PRO HG3 H 2.586 18.424 -10.053 1.00 . A A . 14 PRO HG3 1 1
20 8527 1 1 14 PRO N N 5.361 17.902 -8.493 1.00 . A A . 14 PRO N 1 1
20 8528 1 1 14 PRO O O 6.545 21.307 -8.532 1.00 . A A . 14 PRO O 1 1
20 8529 1 1 15 ALA C C 6.895 21.074 -5.267 1.00 . A A . 15 ALA C 1 1
20 8530 1 1 15 ALA CA C 5.538 21.178 -5.954 1.00 . A A . 15 ALA CA 1 1
20 8531 1 1 15 ALA CB C 4.416 21.064 -4.933 1.00 . A A . 15 ALA CB 1 1
20 8532 1 1 15 ALA H H 4.897 19.335 -6.774 1.00 . A A . 15 ALA H 1 1
20 8533 1 1 15 ALA HA H 5.460 22.144 -6.432 1.00 . A A . 15 ALA HA 1 1
20 8534 1 1 15 ALA HB1 H 3.978 22.038 -4.771 1.00 . A A . 15 ALA HB1 1 1
20 8535 1 1 15 ALA HB2 H 3.661 20.386 -5.301 1.00 . A A . 15 ALA HB2 1 1
20 8536 1 1 15 ALA HB3 H 4.814 20.689 -4.002 1.00 . A A . 15 ALA HB3 1 1
20 8537 1 1 15 ALA N N 5.391 20.155 -6.982 1.00 . A A . 15 ALA N 1 1
20 8538 1 1 15 ALA O O 7.550 22.084 -5.010 1.00 . A A . 15 ALA O 1 1
20 8539 1 1 16 ILE C C 9.749 19.781 -5.289 1.00 . A A . 16 ILE C 1 1
20 8540 1 1 16 ILE CA C 8.590 19.612 -4.313 1.00 . A A . 16 ILE CA 1 1
20 8541 1 1 16 ILE CB C 8.655 18.203 -3.695 1.00 . A A . 16 ILE CB 1 1
20 8542 1 1 16 ILE CD1 C 8.547 15.723 -4.255 1.00 . A A . 16 ILE CD1 1 1
20 8543 1 1 16 ILE CG1 C 8.562 17.138 -4.789 1.00 . A A . 16 ILE CG1 1 1
20 8544 1 1 16 ILE CG2 C 7.542 18.021 -2.674 1.00 . A A . 16 ILE CG2 1 1
20 8545 1 1 16 ILE H H 6.744 19.082 -5.201 1.00 . A A . 16 ILE H 1 1
20 8546 1 1 16 ILE HA H 8.694 20.338 -3.519 1.00 . A A . 16 ILE HA 1 1
20 8547 1 1 16 ILE HB H 9.600 18.102 -3.183 1.00 . A A . 16 ILE HB 1 1
20 8548 1 1 16 ILE HD11 H 8.902 15.720 -3.234 1.00 . A A . 16 ILE HD11 1 1
20 8549 1 1 16 ILE HD12 H 7.538 15.337 -4.284 1.00 . A A . 16 ILE HD12 1 1
20 8550 1 1 16 ILE HD13 H 9.189 15.102 -4.860 1.00 . A A . 16 ILE HD13 1 1
20 8551 1 1 16 ILE HG12 H 7.656 17.289 -5.353 1.00 . A A . 16 ILE HG12 1 1
20 8552 1 1 16 ILE HG13 H 9.413 17.235 -5.449 1.00 . A A . 16 ILE HG13 1 1
20 8553 1 1 16 ILE HG21 H 7.596 17.026 -2.257 1.00 . A A . 16 ILE HG21 1 1
20 8554 1 1 16 ILE HG22 H 7.656 18.748 -1.884 1.00 . A A . 16 ILE HG22 1 1
20 8555 1 1 16 ILE HG23 H 6.586 18.158 -3.156 1.00 . A A . 16 ILE HG23 1 1
20 8556 1 1 16 ILE N N 7.311 19.847 -4.971 1.00 . A A . 16 ILE N 1 1
20 8557 1 1 16 ILE O O 10.823 20.257 -4.919 1.00 . A A . 16 ILE O 1 1
20 8558 1 1 17 LEU C C 10.688 20.941 -8.051 1.00 . A A . 17 LEU C 1 1
20 8559 1 1 17 LEU CA C 10.550 19.500 -7.571 1.00 . A A . 17 LEU CA 1 1
20 8560 1 1 17 LEU CB C 10.212 18.587 -8.751 1.00 . A A . 17 LEU CB 1 1
20 8561 1 1 17 LEU CD1 C 12.270 19.047 -10.108 1.00 . A A . 17 LEU CD1 1 1
20 8562 1 1 17 LEU CD2 C 12.224 17.108 -8.528 1.00 . A A . 17 LEU CD2 1 1
20 8563 1 1 17 LEU CG C 11.404 17.965 -9.481 1.00 . A A . 17 LEU CG 1 1
20 8564 1 1 17 LEU H H 8.649 19.019 -6.774 1.00 . A A . 17 LEU H 1 1
20 8565 1 1 17 LEU HA H 11.489 19.185 -7.140 1.00 . A A . 17 LEU HA 1 1
20 8566 1 1 17 LEU HB2 H 9.595 17.783 -8.382 1.00 . A A . 17 LEU HB2 1 1
20 8567 1 1 17 LEU HB3 H 9.651 19.169 -9.469 1.00 . A A . 17 LEU HB3 1 1
20 8568 1 1 17 LEU HD11 H 12.663 18.693 -11.048 1.00 . A A . 17 LEU HD11 1 1
20 8569 1 1 17 LEU HD12 H 13.087 19.285 -9.442 1.00 . A A . 17 LEU HD12 1 1
20 8570 1 1 17 LEU HD13 H 11.674 19.932 -10.276 1.00 . A A . 17 LEU HD13 1 1
20 8571 1 1 17 LEU HD21 H 11.831 17.205 -7.527 1.00 . A A . 17 LEU HD21 1 1
20 8572 1 1 17 LEU HD22 H 13.253 17.436 -8.545 1.00 . A A . 17 LEU HD22 1 1
20 8573 1 1 17 LEU HD23 H 12.171 16.074 -8.838 1.00 . A A . 17 LEU HD23 1 1
20 8574 1 1 17 LEU HG H 11.039 17.329 -10.275 1.00 . A A . 17 LEU HG 1 1
20 8575 1 1 17 LEU N N 9.525 19.390 -6.539 1.00 . A A . 17 LEU N 1 1
20 8576 1 1 17 LEU O O 11.769 21.373 -8.449 1.00 . A A . 17 LEU O 1 1
20 8577 1 1 18 GLY C C 10.107 24.004 -7.359 1.00 . A A . 18 GLY C 1 1
20 8578 1 1 18 GLY CA C 9.604 23.067 -8.440 1.00 . A A . 18 GLY CA 1 1
20 8579 1 1 18 GLY H H 8.750 21.284 -7.682 1.00 . A A . 18 GLY H 1 1
20 8580 1 1 18 GLY HA2 H 10.244 23.155 -9.304 1.00 . A A . 18 GLY HA2 1 1
20 8581 1 1 18 GLY HA3 H 8.601 23.361 -8.715 1.00 . A A . 18 GLY HA3 1 1
20 8582 1 1 18 GLY N N 9.584 21.682 -8.008 1.00 . A A . 18 GLY N 1 1
20 8583 1 1 18 GLY O O 10.694 25.045 -7.653 1.00 . A A . 18 GLY O 1 1
20 8584 1 1 19 LYS C C 11.786 24.217 -4.671 1.00 . A A . 19 LYS C 1 1
20 8585 1 1 19 LYS CA C 10.309 24.449 -4.974 1.00 . A A . 19 LYS CA 1 1
20 8586 1 1 19 LYS CB C 9.468 24.129 -3.736 1.00 . A A . 19 LYS CB 1 1
20 8587 1 1 19 LYS CD C 10.869 23.037 -1.961 1.00 . A A . 19 LYS CD 1 1
20 8588 1 1 19 LYS CE C 10.315 22.638 -0.602 1.00 . A A . 19 LYS CE 1 1
20 8589 1 1 19 LYS CG C 9.847 22.821 -3.064 1.00 . A A . 19 LYS CG 1 1
20 8590 1 1 19 LYS H H 9.403 22.793 -5.933 1.00 . A A . 19 LYS H 1 1
20 8591 1 1 19 LYS HA H 10.166 25.485 -5.238 1.00 . A A . 19 LYS HA 1 1
20 8592 1 1 19 LYS HB2 H 9.588 24.927 -3.018 1.00 . A A . 19 LYS HB2 1 1
20 8593 1 1 19 LYS HB3 H 8.428 24.072 -4.027 1.00 . A A . 19 LYS HB3 1 1
20 8594 1 1 19 LYS HD2 H 11.743 22.438 -2.170 1.00 . A A . 19 LYS HD2 1 1
20 8595 1 1 19 LYS HD3 H 11.144 24.082 -1.936 1.00 . A A . 19 LYS HD3 1 1
20 8596 1 1 19 LYS HE2 H 10.960 23.037 0.166 1.00 . A A . 19 LYS HE2 1 1
20 8597 1 1 19 LYS HE3 H 9.325 23.058 -0.494 1.00 . A A . 19 LYS HE3 1 1
20 8598 1 1 19 LYS HG2 H 8.960 22.376 -2.637 1.00 . A A . 19 LYS HG2 1 1
20 8599 1 1 19 LYS HG3 H 10.265 22.154 -3.805 1.00 . A A . 19 LYS HG3 1 1
20 8600 1 1 19 LYS HZ1 H 10.453 20.889 0.532 1.00 . A A . 19 LYS HZ1 1 1
20 8601 1 1 19 LYS HZ2 H 10.912 20.696 -1.085 1.00 . A A . 19 LYS HZ2 1 1
20 8602 1 1 19 LYS HZ3 H 9.275 20.828 -0.681 1.00 . A A . 19 LYS HZ3 1 1
20 8603 1 1 19 LYS N N 9.876 23.635 -6.104 1.00 . A A . 19 LYS N 1 1
20 8604 1 1 19 LYS NZ N 10.233 21.159 -0.448 1.00 . A A . 19 LYS NZ 1 1
20 8605 1 1 19 LYS O O 12.484 25.120 -4.212 1.00 . A A . 19 LYS O 1 1
20 8606 1 1 20 ALA C C 14.575 23.397 -5.650 1.00 . A A . 20 ALA C 1 1
20 8607 1 1 20 ALA CA C 13.650 22.653 -4.693 1.00 . A A . 20 ALA CA 1 1
20 8608 1 1 20 ALA CB C 13.849 21.151 -4.824 1.00 . A A . 20 ALA CB 1 1
20 8609 1 1 20 ALA H H 11.650 22.324 -5.300 1.00 . A A . 20 ALA H 1 1
20 8610 1 1 20 ALA HA H 13.895 22.937 -3.679 1.00 . A A . 20 ALA HA 1 1
20 8611 1 1 20 ALA HB1 H 13.247 20.779 -5.640 1.00 . A A . 20 ALA HB1 1 1
20 8612 1 1 20 ALA HB2 H 14.890 20.941 -5.019 1.00 . A A . 20 ALA HB2 1 1
20 8613 1 1 20 ALA HB3 H 13.550 20.667 -3.906 1.00 . A A . 20 ALA HB3 1 1
20 8614 1 1 20 ALA N N 12.256 23.002 -4.934 1.00 . A A . 20 ALA N 1 1
20 8615 1 1 20 ALA O O 15.698 23.752 -5.293 1.00 . A A . 20 ALA O 1 1
20 8616 1 1 21 ALA C C 14.999 25.813 -7.546 1.00 . A A . 21 ALA C 1 1
20 8617 1 1 21 ALA CA C 14.881 24.329 -7.877 1.00 . A A . 21 ALA CA 1 1
20 8618 1 1 21 ALA CB C 14.260 24.142 -9.253 1.00 . A A . 21 ALA CB 1 1
20 8619 1 1 21 ALA H H 13.194 23.319 -7.094 1.00 . A A . 21 ALA H 1 1
20 8620 1 1 21 ALA HA H 15.870 23.895 -7.893 1.00 . A A . 21 ALA HA 1 1
20 8621 1 1 21 ALA HB1 H 14.302 23.097 -9.527 1.00 . A A . 21 ALA HB1 1 1
20 8622 1 1 21 ALA HB2 H 13.230 24.467 -9.231 1.00 . A A . 21 ALA HB2 1 1
20 8623 1 1 21 ALA HB3 H 14.807 24.726 -9.978 1.00 . A A . 21 ALA HB3 1 1
20 8624 1 1 21 ALA N N 14.097 23.627 -6.869 1.00 . A A . 21 ALA N 1 1
20 8625 1 1 21 ALA O O 16.059 26.416 -7.717 1.00 . A A . 21 ALA O 1 1
20 8626 1 1 22 THR C C 14.491 28.042 -5.339 1.00 . A A . 22 THR C 1 1
20 8627 1 1 22 THR CA C 13.884 27.812 -6.718 1.00 . A A . 22 THR CA 1 1
20 8628 1 1 22 THR CB C 12.450 28.375 -6.736 1.00 . A A . 22 THR CB 1 1
20 8629 1 1 22 THR CG2 C 11.579 27.672 -5.706 1.00 . A A . 22 THR CG2 1 1
20 8630 1 1 22 THR H H 13.089 25.865 -6.957 1.00 . A A . 22 THR H 1 1
20 8631 1 1 22 THR HA H 14.468 28.347 -7.452 1.00 . A A . 22 THR HA 1 1
20 8632 1 1 22 THR HB H 12.027 28.211 -7.716 1.00 . A A . 22 THR HB 1 1
20 8633 1 1 22 THR HG1 H 12.576 29.926 -5.523 1.00 . A A . 22 THR HG1 1 1
20 8634 1 1 22 THR HG21 H 11.720 26.604 -5.786 1.00 . A A . 22 THR HG21 1 1
20 8635 1 1 22 THR HG22 H 10.542 27.912 -5.887 1.00 . A A . 22 THR HG22 1 1
20 8636 1 1 22 THR HG23 H 11.857 27.999 -4.715 1.00 . A A . 22 THR HG23 1 1
20 8637 1 1 22 THR N N 13.903 26.398 -7.071 1.00 . A A . 22 THR N 1 1
20 8638 1 1 22 THR O O 14.957 29.139 -5.030 1.00 . A A . 22 THR O 1 1
20 8639 1 1 22 THR OG1 O 12.474 29.782 -6.467 1.00 . A A . 22 THR OG1 1 1
20 8640 1 1 23 ASP C C 16.560 27.095 -3.203 1.00 . A A . 23 ASP C 1 1
20 8641 1 1 23 ASP CA C 15.035 27.091 -3.166 1.00 . A A . 23 ASP CA 1 1
20 8642 1 1 23 ASP CB C 14.536 25.926 -2.309 1.00 . A A . 23 ASP CB 1 1
20 8643 1 1 23 ASP CG C 13.194 26.213 -1.667 1.00 . A A . 23 ASP CG 1 1
20 8644 1 1 23 ASP H H 14.097 26.153 -4.816 1.00 . A A . 23 ASP H 1 1
20 8645 1 1 23 ASP HA H 14.696 28.018 -2.729 1.00 . A A . 23 ASP HA 1 1
20 8646 1 1 23 ASP HB2 H 14.437 25.047 -2.930 1.00 . A A . 23 ASP HB2 1 1
20 8647 1 1 23 ASP HB3 H 15.255 25.729 -1.527 1.00 . A A . 23 ASP HB3 1 1
20 8648 1 1 23 ASP N N 14.483 27.002 -4.513 1.00 . A A . 23 ASP N 1 1
20 8649 1 1 23 ASP O O 17.209 27.805 -2.435 1.00 . A A . 23 ASP O 1 1
20 8650 1 1 23 ASP OD1 O 12.484 27.118 -2.154 1.00 . A A . 23 ASP OD1 1 1
20 8651 1 1 23 ASP OD2 O 12.852 25.534 -0.676 1.00 . A A . 23 ASP OD2 1 1
20 8652 1 1 24 VAL C C 19.146 27.468 -4.875 1.00 . A A . 24 VAL C 1 1
20 8653 1 1 24 VAL CA C 18.576 26.206 -4.238 1.00 . A A . 24 VAL CA 1 1
20 8654 1 1 24 VAL CB C 18.986 24.987 -5.085 1.00 . A A . 24 VAL CB 1 1
20 8655 1 1 24 VAL CG1 C 20.496 24.938 -5.256 1.00 . A A . 24 VAL CG1 1 1
20 8656 1 1 24 VAL CG2 C 18.470 23.702 -4.454 1.00 . A A . 24 VAL CG2 1 1
20 8657 1 1 24 VAL H H 16.558 25.753 -4.685 1.00 . A A . 24 VAL H 1 1
20 8658 1 1 24 VAL HA H 18.999 26.090 -3.251 1.00 . A A . 24 VAL HA 1 1
20 8659 1 1 24 VAL HB H 18.539 25.087 -6.063 1.00 . A A . 24 VAL HB 1 1
20 8660 1 1 24 VAL HG11 H 20.968 25.453 -4.432 1.00 . A A . 24 VAL HG11 1 1
20 8661 1 1 24 VAL HG12 H 20.824 23.909 -5.273 1.00 . A A . 24 VAL HG12 1 1
20 8662 1 1 24 VAL HG13 H 20.770 25.419 -6.183 1.00 . A A . 24 VAL HG13 1 1
20 8663 1 1 24 VAL HG21 H 17.811 23.943 -3.633 1.00 . A A . 24 VAL HG21 1 1
20 8664 1 1 24 VAL HG22 H 17.931 23.130 -5.193 1.00 . A A . 24 VAL HG22 1 1
20 8665 1 1 24 VAL HG23 H 19.304 23.121 -4.087 1.00 . A A . 24 VAL HG23 1 1
20 8666 1 1 24 VAL N N 17.127 26.295 -4.101 1.00 . A A . 24 VAL N 1 1
20 8667 1 1 24 VAL O O 20.246 27.906 -4.536 1.00 . A A . 24 VAL O 1 1
20 8668 1 1 25 VAL C C 18.811 30.461 -5.540 1.00 . A A . 25 VAL C 1 1
20 8669 1 1 25 VAL CA C 18.819 29.265 -6.485 1.00 . A A . 25 VAL CA 1 1
20 8670 1 1 25 VAL CB C 17.918 29.575 -7.695 1.00 . A A . 25 VAL CB 1 1
20 8671 1 1 25 VAL CG1 C 18.361 30.862 -8.374 1.00 . A A . 25 VAL CG1 1 1
20 8672 1 1 25 VAL CG2 C 17.928 28.413 -8.678 1.00 . A A . 25 VAL CG2 1 1
20 8673 1 1 25 VAL H H 17.523 27.655 -6.028 1.00 . A A . 25 VAL H 1 1
20 8674 1 1 25 VAL HA H 19.826 29.108 -6.843 1.00 . A A . 25 VAL HA 1 1
20 8675 1 1 25 VAL HB H 16.907 29.710 -7.340 1.00 . A A . 25 VAL HB 1 1
20 8676 1 1 25 VAL HG11 H 17.759 31.684 -8.014 1.00 . A A . 25 VAL HG11 1 1
20 8677 1 1 25 VAL HG12 H 19.400 31.049 -8.150 1.00 . A A . 25 VAL HG12 1 1
20 8678 1 1 25 VAL HG13 H 18.234 30.767 -9.443 1.00 . A A . 25 VAL HG13 1 1
20 8679 1 1 25 VAL HG21 H 18.496 28.688 -9.554 1.00 . A A . 25 VAL HG21 1 1
20 8680 1 1 25 VAL HG22 H 18.381 27.552 -8.210 1.00 . A A . 25 VAL HG22 1 1
20 8681 1 1 25 VAL HG23 H 16.914 28.176 -8.965 1.00 . A A . 25 VAL HG23 1 1
20 8682 1 1 25 VAL N N 18.390 28.051 -5.801 1.00 . A A . 25 VAL N 1 1
20 8683 1 1 25 VAL O O 19.677 31.331 -5.616 1.00 . A A . 25 VAL O 1 1
20 8684 1 1 26 ALA C C 18.655 31.383 -2.508 1.00 . A A . 26 ALA C 1 1
20 8685 1 1 26 ALA CA C 17.706 31.584 -3.685 1.00 . A A . 26 ALA CA 1 1
20 8686 1 1 26 ALA CB C 16.271 31.699 -3.194 1.00 . A A . 26 ALA CB 1 1
20 8687 1 1 26 ALA H H 17.166 29.773 -4.636 1.00 . A A . 26 ALA H 1 1
20 8688 1 1 26 ALA HA H 17.964 32.505 -4.188 1.00 . A A . 26 ALA HA 1 1
20 8689 1 1 26 ALA HB1 H 15.982 30.777 -2.710 1.00 . A A . 26 ALA HB1 1 1
20 8690 1 1 26 ALA HB2 H 16.195 32.514 -2.491 1.00 . A A . 26 ALA HB2 1 1
20 8691 1 1 26 ALA HB3 H 15.618 31.885 -4.034 1.00 . A A . 26 ALA HB3 1 1
20 8692 1 1 26 ALA N N 17.826 30.496 -4.648 1.00 . A A . 26 ALA N 1 1
20 8693 1 1 26 ALA O O 19.164 32.347 -1.937 1.00 . A A . 26 ALA O 1 1
20 8694 1 1 27 ALA C C 21.186 30.322 -1.295 1.00 . A A . 27 ALA C 1 1
20 8695 1 1 27 ALA CA C 19.777 29.797 -1.042 1.00 . A A . 27 ALA CA 1 1
20 8696 1 1 27 ALA CB C 19.805 28.293 -0.815 1.00 . A A . 27 ALA CB 1 1
20 8697 1 1 27 ALA H H 18.453 29.398 -2.644 1.00 . A A . 27 ALA H 1 1
20 8698 1 1 27 ALA HA H 19.384 30.264 -0.150 1.00 . A A . 27 ALA HA 1 1
20 8699 1 1 27 ALA HB1 H 18.806 27.944 -0.598 1.00 . A A . 27 ALA HB1 1 1
20 8700 1 1 27 ALA HB2 H 20.174 27.801 -1.702 1.00 . A A . 27 ALA HB2 1 1
20 8701 1 1 27 ALA HB3 H 20.453 28.067 0.018 1.00 . A A . 27 ALA HB3 1 1
20 8702 1 1 27 ALA N N 18.888 30.124 -2.150 1.00 . A A . 27 ALA N 1 1
20 8703 1 1 27 ALA O O 21.976 30.478 -0.364 1.00 . A A . 27 ALA O 1 1
20 8704 1 1 28 TRP C C 23.098 32.425 -2.240 1.00 . A A . 28 TRP C 1 1
20 8705 1 1 28 TRP CA C 22.809 31.099 -2.933 1.00 . A A . 28 TRP CA 1 1
20 8706 1 1 28 TRP CB C 22.898 31.272 -4.450 1.00 . A A . 28 TRP CB 1 1
20 8707 1 1 28 TRP CD1 C 25.456 31.406 -4.541 1.00 . A A . 28 TRP CD1 1 1
20 8708 1 1 28 TRP CD2 C 24.409 32.920 -5.816 1.00 . A A . 28 TRP CD2 1 1
20 8709 1 1 28 TRP CE2 C 25.799 33.100 -5.955 1.00 . A A . 28 TRP CE2 1 1
20 8710 1 1 28 TRP CE3 C 23.547 33.759 -6.528 1.00 . A A . 28 TRP CE3 1 1
20 8711 1 1 28 TRP CG C 24.211 31.831 -4.908 1.00 . A A . 28 TRP CG 1 1
20 8712 1 1 28 TRP CH2 C 25.477 34.892 -7.459 1.00 . A A . 28 TRP CH2 1 1
20 8713 1 1 28 TRP CZ2 C 26.344 34.085 -6.774 1.00 . A A . 28 TRP CZ2 1 1
20 8714 1 1 28 TRP CZ3 C 24.089 34.736 -7.340 1.00 . A A . 28 TRP CZ3 1 1
20 8715 1 1 28 TRP H H 20.820 30.446 -3.256 1.00 . A A . 28 TRP H 1 1
20 8716 1 1 28 TRP HA H 23.545 30.373 -2.619 1.00 . A A . 28 TRP HA 1 1
20 8717 1 1 28 TRP HB2 H 22.761 30.312 -4.925 1.00 . A A . 28 TRP HB2 1 1
20 8718 1 1 28 TRP HB3 H 22.117 31.944 -4.775 1.00 . A A . 28 TRP HB3 1 1
20 8719 1 1 28 TRP HD1 H 25.643 30.592 -3.857 1.00 . A A . 28 TRP HD1 1 1
20 8720 1 1 28 TRP HE1 H 27.384 32.053 -5.065 1.00 . A A . 28 TRP HE1 1 1
20 8721 1 1 28 TRP HE3 H 22.475 33.655 -6.449 1.00 . A A . 28 TRP HE3 1 1
20 8722 1 1 28 TRP HH2 H 25.856 35.669 -8.105 1.00 . A A . 28 TRP HH2 1 1
20 8723 1 1 28 TRP HZ2 H 27.411 34.217 -6.877 1.00 . A A . 28 TRP HZ2 1 1
20 8724 1 1 28 TRP HZ3 H 23.439 35.395 -7.898 1.00 . A A . 28 TRP HZ3 1 1
20 8725 1 1 28 TRP N N 21.493 30.592 -2.558 1.00 . A A . 28 TRP N 1 1
20 8726 1 1 28 TRP NE1 N 26.415 32.165 -5.166 1.00 . A A . 28 TRP NE1 1 1
20 8727 1 1 28 TRP O O 24.256 32.784 -2.021 1.00 . A A . 28 TRP O 1 1
20 8728 1 1 29 LYS C C 22.602 34.252 0.229 1.00 . A A . 29 LYS C 1 1
20 8729 1 1 29 LYS CA C 22.180 34.439 -1.225 1.00 . A A . 29 LYS CA 1 1
20 8730 1 1 29 LYS CB C 20.864 35.217 -1.289 1.00 . A A . 29 LYS CB 1 1
20 8731 1 1 29 LYS CD C 18.402 34.933 -0.878 1.00 . A A . 29 LYS CD 1 1
20 8732 1 1 29 LYS CE C 17.800 36.213 -0.320 1.00 . A A . 29 LYS CE 1 1
20 8733 1 1 29 LYS CG C 19.802 34.694 -0.338 1.00 . A A . 29 LYS CG 1 1
20 8734 1 1 29 LYS H H 21.142 32.813 -2.097 1.00 . A A . 29 LYS H 1 1
20 8735 1 1 29 LYS HA H 22.946 35.000 -1.740 1.00 . A A . 29 LYS HA 1 1
20 8736 1 1 29 LYS HB2 H 21.058 36.251 -1.046 1.00 . A A . 29 LYS HB2 1 1
20 8737 1 1 29 LYS HB3 H 20.475 35.159 -2.296 1.00 . A A . 29 LYS HB3 1 1
20 8738 1 1 29 LYS HD2 H 18.449 35.011 -1.954 1.00 . A A . 29 LYS HD2 1 1
20 8739 1 1 29 LYS HD3 H 17.772 34.099 -0.603 1.00 . A A . 29 LYS HD3 1 1
20 8740 1 1 29 LYS HE2 H 17.750 36.133 0.755 1.00 . A A . 29 LYS HE2 1 1
20 8741 1 1 29 LYS HE3 H 18.438 37.043 -0.589 1.00 . A A . 29 LYS HE3 1 1
20 8742 1 1 29 LYS HG2 H 19.946 33.633 -0.199 1.00 . A A . 29 LYS HG2 1 1
20 8743 1 1 29 LYS HG3 H 19.902 35.200 0.612 1.00 . A A . 29 LYS HG3 1 1
20 8744 1 1 29 LYS HZ1 H 15.807 36.795 -0.091 1.00 . A A . 29 LYS HZ1 1 1
20 8745 1 1 29 LYS HZ2 H 16.039 35.583 -1.248 1.00 . A A . 29 LYS HZ2 1 1
20 8746 1 1 29 LYS HZ3 H 16.464 37.182 -1.601 1.00 . A A . 29 LYS HZ3 1 1
20 8747 1 1 29 LYS N N 22.040 33.152 -1.896 1.00 . A A . 29 LYS N 1 1
20 8748 1 1 29 LYS NZ N 16.432 36.461 -0.852 1.00 . A A . 29 LYS NZ 1 1
20 8749 1 1 29 LYS O O 23.323 35.079 0.787 1.00 . A A . 29 LYS O 1 1
20 8750 1 1 30 SER C C 23.984 32.687 2.402 1.00 . A A . 30 SER C 1 1
20 8751 1 1 30 SER CA C 22.479 32.866 2.226 1.00 . A A . 30 SER CA 1 1
20 8752 1 1 30 SER CB C 21.747 31.605 2.689 1.00 . A A . 30 SER CB 1 1
20 8753 1 1 30 SER H H 21.579 32.538 0.337 1.00 . A A . 30 SER H 1 1
20 8754 1 1 30 SER HA H 22.154 33.702 2.827 1.00 . A A . 30 SER HA 1 1
20 8755 1 1 30 SER HB2 H 20.703 31.833 2.842 1.00 . A A . 30 SER HB2 1 1
20 8756 1 1 30 SER HB3 H 21.841 30.839 1.933 1.00 . A A . 30 SER HB3 1 1
20 8757 1 1 30 SER HG H 22.358 30.160 3.863 1.00 . A A . 30 SER HG 1 1
20 8758 1 1 30 SER N N 22.150 33.160 0.836 1.00 . A A . 30 SER N 1 1
20 8759 1 1 30 SER O O 24.756 32.888 1.466 1.00 . A A . 30 SER O 1 1
20 8760 1 1 30 SER OG O 22.290 31.117 3.904 1.00 . A A . 30 SER OG 1 1
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