NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602979 |
2nau   |
25947 | cing | 4-filtered-FRED | STAR | entry | full | 236 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nau
# This FRED archive file contains, for PDB entry <2nau>:
#
# - 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_2nau
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nau
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3262.82
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 $entity A . 1 1
stop_
save_
save_entity
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name entity
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KYEITTIHNLARKLTHRLARRNAGATLR
_Entity.Number_of_monomers 28
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 TYR . 1 1
3 GLU . 1 1
4 ILE . 1 1
5 THR . 1 1
6 THR . 1 1
7 ILE . 1 1
8 HIS . 1 1
9 ASN . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 ARG . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 THR . 1 1
16 HIS . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 ARG . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 THR . 1 1
27 LEU . 1 1
28 ARG . 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
LYS 1 1 1 1
TYR 2 2 1 1
GLU 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
HIS 8 8 1 1
ASN 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
ARG 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
HIS 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
ARG 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 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 LYS H1 . 1 LYS H 1 1
1 1 2 1 1 2 TYR H . 2 TYR H 1 1
2 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
2 1 2 1 1 2 TYR H . 2 TYR H 1 1
3 1 1 1 1 1 LYS QB . 1 LYS QB 1 1
3 1 2 1 1 2 TYR H . 2 TYR H 1 1
4 1 1 1 1 2 TYR H . 2 TYR H 1 1
4 1 2 1 1 2 TYR QB . 2 TYR QB 1 1
5 1 1 1 1 2 TYR H . 2 TYR H 1 1
5 1 2 1 1 3 GLU H . 3 GLU H 1 1
6 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
6 1 2 1 1 2 TYR QD . 2 TYR QD 1 1
7 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
7 1 2 1 1 2 TYR QE . 2 TYR QE 1 1
8 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
8 1 2 1 1 3 GLU H . 3 GLU H 1 1
9 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
9 1 2 1 1 2 TYR QE . 2 TYR QE 1 1
10 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
10 1 2 1 1 3 GLU H . 3 GLU H 1 1
11 1 1 1 1 3 GLU H . 3 GLU H 1 1
11 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
12 1 1 1 1 3 GLU H . 3 GLU H 1 1
12 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
13 1 1 1 1 3 GLU H . 3 GLU H 1 1
13 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
14 1 1 1 1 3 GLU H . 3 GLU H 1 1
14 1 2 1 1 4 ILE H . 4 ILE H 1 1
15 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
15 1 2 1 1 4 ILE H . 4 ILE H 1 1
16 1 1 1 1 3 GLU HA . 3 ILE HA 1 1
16 1 2 1 1 7 ILE H . 7 ILE H 1 1
17 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
17 1 2 1 1 4 ILE H . 4 ILE H 1 1
18 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
18 1 2 1 1 4 ILE H . 4 ILE H 1 1
19 1 1 1 1 4 ILE H . 4 ILE H 1 1
19 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
20 1 1 1 1 4 ILE H . 4 ILE H 1 1
20 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
21 1 1 1 1 4 ILE H . 4 ILE H 1 1
21 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
22 1 1 1 1 4 ILE H . 4 ILE H 1 1
22 1 2 1 1 5 THR H . 5 THR H 1 1
23 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
23 1 2 1 1 5 THR H . 5 THR H 1 1
24 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
24 1 2 1 1 6 THR H . 6 THR H 1 1
25 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
25 1 2 1 1 7 ILE H . 7 ILE H 1 1
26 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
26 1 2 1 1 5 THR H . 5 THR H 1 1
27 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
27 1 2 1 1 5 THR H . 5 THR H 1 1
28 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
28 1 2 1 1 5 THR H . 5 THR H 1 1
29 1 1 1 1 5 THR H . 5 THR H 1 1
29 1 2 1 1 5 THR HB . 5 THR HB 1 1
30 1 1 1 1 5 THR H . 5 THR H 1 1
30 1 2 1 1 5 THR MG . 5 THR HG21 1 1
31 1 1 1 1 5 THR H . 5 THR H 1 1
31 1 2 1 1 6 THR H . 6 THR H 1 1
32 1 1 1 1 5 THR HA . 5 THR HA 1 1
32 1 2 1 1 6 THR H . 6 THR H 1 1
33 1 1 1 1 5 THR HB . 5 THR HB 1 1
33 1 2 1 1 6 THR H . 6 THR H 1 1
34 1 1 1 1 5 THR MG . 5 THR HG21 1 1
34 1 2 1 1 6 THR H . 6 THR H 1 1
35 1 1 1 1 6 THR H . 6 THR H 1 1
35 1 2 1 1 6 THR HB . 6 THR HB 1 1
36 1 1 1 1 6 THR H . 6 THR H 1 1
36 1 2 1 1 6 THR MG . 6 THR HG21 1 1
37 1 1 1 1 6 THR H . 6 THR H 1 1
37 1 2 1 1 7 ILE H . 7 ILE H 1 1
38 1 1 1 1 6 THR HA . 6 THR HA 1 1
38 1 2 1 1 7 ILE H . 7 ILE H 1 1
39 1 1 1 1 6 THR HA . 6 THR HA 1 1
39 1 2 1 1 9 ASN H . 9 ASN H 1 1
40 1 1 1 1 6 THR HA . 6 THR HA 1 1
40 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
41 1 1 1 1 6 THR HB . 6 THR HB 1 1
41 1 2 1 1 7 ILE H . 7 ILE H 1 1
42 1 1 1 1 6 THR MG . 6 THR HG21 1 1
42 1 2 1 1 7 ILE H . 7 ILE H 1 1
43 1 1 1 1 7 ILE H . 7 ILE H 1 1
43 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
44 1 1 1 1 7 ILE H . 7 ILE H 1 1
44 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
45 1 1 1 1 7 ILE H . 7 ILE H 1 1
45 1 2 1 1 7 ILE MG . 7 ILE HG21 1 1
46 1 1 1 1 7 ILE H . 7 ILE H 1 1
46 1 2 1 1 8 HIS H . 8 HIS H 1 1
47 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
47 1 2 1 1 8 HIS H . 8 HIS H 1 1
48 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
48 1 2 1 1 8 HIS H . 8 HIS H 1 1
49 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
49 1 2 1 1 8 HIS H . 8 HIS H 1 1
50 1 1 1 1 7 ILE MG . 7 ILE HG21 1 1
50 1 2 1 1 8 HIS H . 8 HIS H 1 1
51 1 1 1 1 8 HIS H . 8 HIS H 1 1
51 1 2 1 1 8 HIS HB2 . 8 HIS HB2 1 1
52 1 1 1 1 8 HIS H . 8 HIS H 1 1
52 1 2 1 1 8 HIS HB3 . 8 HIS HB3 1 1
53 1 1 1 1 8 HIS H . 8 HIS H 1 1
53 1 2 1 1 9 ASN H . 9 ASN H 1 1
54 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
54 1 2 1 1 9 ASN H . 9 ASN H 1 1
55 1 1 1 1 8 HIS HB2 . 8 HIS HB2 1 1
55 1 2 1 1 9 ASN H . 9 ASN H 1 1
56 1 1 1 1 8 HIS HB3 . 8 HIS HB3 1 1
56 1 2 1 1 9 ASN H . 9 ASN H 1 1
57 1 1 1 1 9 ASN H . 9 ASN H 1 1
57 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
58 1 1 1 1 9 ASN H . 9 ASN H 1 1
58 1 2 1 1 10 LEU H . 10 LEU H 1 1
59 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
59 1 2 1 1 10 LEU H . 10 LEU H 1 1
60 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
60 1 2 1 1 11 ALA H . 11 ALA H 1 1
61 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
61 1 2 1 1 10 LEU H . 10 LEU H 1 1
62 1 1 1 1 10 LEU H . 10 LEU H 1 1
62 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
63 1 1 1 1 10 LEU H . 10 LEU H 1 1
63 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
64 1 1 1 1 10 LEU H . 10 LEU H 1 1
64 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
65 1 1 1 1 10 LEU H . 10 LEU H 1 1
65 1 2 1 1 11 ALA H . 11 ALA H 1 1
66 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
66 1 2 1 1 11 ALA H . 11 ALA H 1 1
67 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
67 1 2 1 1 11 ALA H . 11 ALA H 1 1
68 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
68 1 2 1 1 11 ALA H . 11 ALA H 1 1
69 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
69 1 2 1 1 11 ALA H . 11 ALA H 1 1
70 1 1 1 1 11 ALA H . 11 ALA H 1 1
70 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
71 1 1 1 1 11 ALA H . 11 ALA H 1 1
71 1 2 1 1 12 ARG H . 12 ARG H 1 1
72 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
72 1 2 1 1 12 ARG H . 12 ARG H 1 1
73 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
73 1 2 1 1 12 ARG H . 12 ARG H 1 1
74 1 1 1 1 12 ARG H . 12 ARG H 1 1
74 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
75 1 1 1 1 12 ARG H . 12 ARG H 1 1
75 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
76 1 1 1 1 12 ARG H . 12 ARG H 1 1
76 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
77 1 1 1 1 12 ARG H . 12 ARG H 1 1
77 1 2 1 1 13 LYS H . 13 LYS H 1 1
78 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
78 1 2 1 1 13 LYS H . 13 LYS H 1 1
79 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
79 1 2 1 1 13 LYS H . 13 LYS H 1 1
80 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
80 1 2 1 1 13 LYS H . 13 LYS H 1 1
81 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
81 1 2 1 1 13 LYS H . 13 LYS H 1 1
82 1 1 1 1 13 LYS H . 13 LYS H 1 1
82 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
83 1 1 1 1 13 LYS H . 13 LYS H 1 1
83 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
84 1 1 1 1 13 LYS H . 13 LYS H 1 1
84 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
85 1 1 1 1 13 LYS H . 13 LYS H 1 1
85 1 2 1 1 14 LEU H . 14 LEU H 1 1
86 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
86 1 2 1 1 14 LEU H . 14 LEU H 1 1
87 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
87 1 2 1 1 16 HIS H . 16 HIS H 1 1
88 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
88 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
89 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
89 1 2 1 1 17 ARG H . 17 ARG H 1 1
90 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
90 1 2 1 1 14 LEU H . 14 LEU H 1 1
91 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
91 1 2 1 1 14 LEU H . 14 LEU H 1 1
92 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
92 1 2 1 1 14 LEU H . 14 LEU H 1 1
93 1 1 1 1 14 LEU H . 14 LEU H 1 1
93 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
94 1 1 1 1 14 LEU H . 14 LEU H 1 1
94 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
95 1 1 1 1 14 LEU H . 14 LEU H 1 1
95 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
96 1 1 1 1 14 LEU H . 14 LEU H 1 1
96 1 2 1 1 15 THR H . 15 THR H 1 1
97 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
97 1 2 1 1 15 THR H . 15 THR H 1 1
98 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
98 1 2 1 1 17 ARG H . 17 ARG H 1 1
99 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
99 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
100 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
100 1 2 1 1 18 LEU H . 18 LEU H 1 1
101 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
101 1 2 1 1 15 THR H . 15 THR H 1 1
102 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
102 1 2 1 1 15 THR H . 15 THR H 1 1
103 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
103 1 2 1 1 15 THR H . 15 THR H 1 1
104 1 1 1 1 15 THR H . 15 THR H 1 1
104 1 2 1 1 15 THR HB . 15 THR HB 1 1
105 1 1 1 1 15 THR H . 15 THR H 1 1
105 1 2 1 1 15 THR MG . 15 THR HG21 1 1
106 1 1 1 1 15 THR H . 15 THR H 1 1
106 1 2 1 1 16 HIS H . 16 HIS H 1 1
107 1 1 1 1 15 THR HA . 15 THR HA 1 1
107 1 2 1 1 16 HIS H . 16 HIS H 1 1
108 1 1 1 1 15 THR HB . 15 THR HB 1 1
108 1 2 1 1 16 HIS H . 16 HIS H 1 1
109 1 1 1 1 15 THR MG . 15 THR HG21 1 1
109 1 2 1 1 16 HIS H . 16 HIS H 1 1
110 1 1 1 1 16 HIS H . 16 HIS H 1 1
110 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
111 1 1 1 1 16 HIS H . 16 HIS H 1 1
111 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
112 1 1 1 1 16 HIS H . 16 HIS H 1 1
112 1 2 1 1 17 ARG H . 17 ARG H 1 1
113 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
113 1 2 1 1 17 ARG H . 17 ARG H 1 1
114 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
114 1 2 1 1 17 ARG H . 17 ARG H 1 1
115 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
115 1 2 1 1 17 ARG H . 17 ARG H 1 1
116 1 1 1 1 17 ARG H . 17 ARG H 1 1
116 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
117 1 1 1 1 17 ARG H . 17 ARG H 1 1
117 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
118 1 1 1 1 17 ARG H . 17 ARG H 1 1
118 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
119 1 1 1 1 17 ARG H . 17 ARG H 1 1
119 1 2 1 1 18 LEU H . 18 LEU H 1 1
120 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
120 1 2 1 1 18 LEU H . 18 LEU H 1 1
121 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
121 1 2 1 1 18 LEU H . 18 LEU H 1 1
122 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
122 1 2 1 1 18 LEU H . 18 LEU H 1 1
123 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
123 1 2 1 1 18 LEU H . 18 LEU H 1 1
124 1 1 1 1 18 LEU H . 18 LEU H 1 1
124 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
125 1 1 1 1 18 LEU H . 18 LEU H 1 1
125 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
126 1 1 1 1 18 LEU H . 18 LEU H 1 1
126 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
127 1 1 1 1 18 LEU H . 18 LEU H 1 1
127 1 2 1 1 19 ALA H . 19 ALA H 1 1
128 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
128 1 2 1 1 19 ALA H . 19 ALA H 1 1
129 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
129 1 2 1 1 19 ALA H . 19 ALA H 1 1
130 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
130 1 2 1 1 19 ALA H . 19 ALA H 1 1
131 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
131 1 2 1 1 19 ALA H . 19 ALA H 1 1
132 1 1 1 1 19 ALA H . 19 ALA H 1 1
132 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
133 1 1 1 1 19 ALA H . 19 ALA H 1 1
133 1 2 1 1 20 ARG H . 20 ARG H 1 1
134 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
134 1 2 1 1 20 ARG H . 20 ARG H 1 1
135 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
135 1 2 1 1 20 ARG H . 20 ARG H 1 1
136 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
136 1 2 1 1 21 ARG H . 21 ARG H 1 1
137 1 1 1 1 20 ARG H . 20 ARG H 1 1
137 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
138 1 1 1 1 20 ARG H . 20 ARG H 1 1
138 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
139 1 1 1 1 20 ARG H . 20 ARG H 1 1
139 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
140 1 1 1 1 20 ARG H . 20 ARG H 1 1
140 1 2 1 1 21 ARG H . 21 ARG H 1 1
141 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
141 1 2 1 1 21 ARG H . 21 ARG H 1 1
142 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
142 1 2 1 1 21 ARG H . 21 ARG H 1 1
143 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
143 1 2 1 1 21 ARG H . 21 ARG H 1 1
144 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
144 1 2 1 1 21 ARG H . 21 ARG H 1 1
145 1 1 1 1 21 ARG H . 21 ARG H 1 1
145 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
146 1 1 1 1 21 ARG H . 21 ARG H 1 1
146 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
147 1 1 1 1 21 ARG H . 21 ARG H 1 1
147 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
148 1 1 1 1 21 ARG H . 21 ARG H 1 1
148 1 2 1 1 22 ASN H . 22 ASN H 1 1
149 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
149 1 2 1 1 22 ASN H . 22 ASN H 1 1
150 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
150 1 2 1 1 22 ASN H . 22 ASN H 1 1
151 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
151 1 2 1 1 22 ASN H . 22 ASN H 1 1
152 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
152 1 2 1 1 22 ASN H . 22 ASN H 1 1
153 1 1 1 1 22 ASN H . 22 ASN H 1 1
153 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
154 1 1 1 1 22 ASN H . 22 ASN H 1 1
154 1 2 1 1 23 ALA H . 23 ALA H 1 1
155 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
155 1 2 1 1 23 ALA H . 23 ALA H 1 1
156 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
156 1 2 1 1 23 ALA H . 23 ALA H 1 1
157 1 1 1 1 23 ALA H . 23 ALA H 1 1
157 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
158 1 1 1 1 23 ALA H . 23 ALA H 1 1
158 1 2 1 1 24 GLY H . 24 GLY H 1 1
159 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
159 1 2 1 1 24 GLY H . 24 GLY H 1 1
160 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
160 1 2 1 1 24 GLY H . 24 GLY H 1 1
161 1 1 1 1 24 GLY H . 24 GLY H 1 1
161 1 2 1 1 25 ALA H . 25 ALA H 1 1
162 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
162 1 2 1 1 25 ALA H . 25 ALA H 1 1
163 1 1 1 1 25 ALA H . 25 ALA H 1 1
163 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
164 1 1 1 1 25 ALA H . 25 ALA H 1 1
164 1 2 1 1 26 THR H . 26 THR H 1 1
165 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
165 1 2 1 1 26 THR H . 26 THR H 1 1
166 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
166 1 2 1 1 26 THR H . 26 THR H 1 1
167 1 1 1 1 26 THR H . 26 THR H 1 1
167 1 2 1 1 26 THR HB . 26 THR HB 1 1
168 1 1 1 1 26 THR H . 26 THR H 1 1
168 1 2 1 1 26 THR MG . 26 THR HG21 1 1
169 1 1 1 1 26 THR H . 26 THR H 1 1
169 1 2 1 1 27 LEU H . 27 LEU H 1 1
170 1 1 1 1 26 THR HA . 26 THR HA 1 1
170 1 2 1 1 27 LEU H . 27 LEU H 1 1
171 1 1 1 1 26 THR HB . 26 THR HB 1 1
171 1 2 1 1 27 LEU H . 27 LEU H 1 1
172 1 1 1 1 26 THR MG . 26 THR HG21 1 1
172 1 2 1 1 27 LEU H . 27 LEU H 1 1
173 1 1 1 1 27 LEU H . 27 LEU H 1 1
173 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
174 1 1 1 1 27 LEU H . 27 LEU H 1 1
174 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
175 1 1 1 1 27 LEU H . 27 LEU H 1 1
175 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
176 1 1 1 1 27 LEU H . 27 LEU H 1 1
176 1 2 1 1 28 ARG H . 28 ARG H 1 1
177 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
177 1 2 1 1 28 ARG H . 28 ARG H 1 1
178 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
178 1 2 1 1 28 ARG H . 28 ARG H 1 1
179 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
179 1 2 1 1 28 ARG H . 28 ARG H 1 1
180 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
180 1 2 1 1 28 ARG H . 28 ARG H 1 1
181 1 1 1 1 28 ARG H . 28 ARG H 1 1
181 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
182 1 1 1 1 28 ARG H . 28 ARG H 1 1
182 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
183 1 1 1 1 28 ARG H . 28 ARG H 1 1
183 1 2 1 1 28 ARG QG . 28 ARG QG 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 . . . . . . . 3.8 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.8 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 3.8 1 1
11 1 . . . . . . . 3.8 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 3.8 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 3.8 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 4.5 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 3.4 1 1
26 1 . . . . . . . 3.8 1 1
27 1 . . . . . . . 4.5 1 1
28 1 . . . . . . . 4.5 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.8 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 3.5 1 1
33 1 . . . . . . . 3.8 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 3.8 1 1
37 1 . . . . . . . 3.8 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 3.4 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 4.2 1 1
42 1 . . . . . . . 4.2 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 4.6 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 3.8 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.8 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 3.8 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 3.8 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.8 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 4.4 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 4.3 1 1
65 1 . . . . . . . 3.8 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 4.5 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.8 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 4.1 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 3.8 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 3.8 1 1
80 1 . . . . . . . 4.2 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 4.5 1 1
84 1 . . . . . . . 4.2 1 1
85 1 . . . . . . . 3.8 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 3.4 1 1
88 1 . . . . . . . 3.8 1 1
89 1 . . . . . . . 4.4 1 1
90 1 . . . . . . . 3.9 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 4.2 1 1
93 1 . . . . . . . 3.5 1 1
94 1 . . . . . . . 3.8 1 1
95 1 . . . . . . . 4.5 1 1
96 1 . . . . . . . 3.8 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 3.4 1 1
99 1 . . . . . . . 3.0 1 1
100 1 . . . . . . . 4.2 1 1
101 1 . . . . . . . 3.8 1 1
102 1 . . . . . . . 4.5 1 1
103 1 . . . . . . . 4.5 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 3.8 1 1
106 1 . . . . . . . 3.8 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 3.8 1 1
109 1 . . . . . . . 4.2 1 1
110 1 . . . . . . . 3.8 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 3.8 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 4.5 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 3.8 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 4.5 1 1
122 1 . . . . . . . 4.8 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 3.8 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 3.8 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 3.8 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 3.8 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 3.8 1 1
136 1 . . . . . . . 5.3 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 4.0 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 4.4 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.8 1 1
144 1 . . . . . . . 4.5 1 1
145 1 . . . . . . . 3.5 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 3.8 1 1
149 1 . . . . . . . 3.5 1 1
150 1 . . . . . . . 4.5 1 1
151 1 . . . . . . . 4.8 1 1
152 1 . . . . . . . 4.5 1 1
153 1 . . . . . . . 3.5 1 1
154 1 . . . . . . . 4.4 1 1
155 1 . . . . . . . 3.5 1 1
156 1 . . . . . . . 3.8 1 1
157 1 . . . . . . . 3.5 1 1
158 1 . . . . . . . 4.4 1 1
159 1 . . . . . . . 3.5 1 1
160 1 . . . . . . . 3.8 1 1
161 1 . . . . . . . 3.8 1 1
162 1 . . . . . . . 3.5 1 1
163 1 . . . . . . . 3.5 1 1
164 1 . . . . . . . 3.8 1 1
165 1 . . . . . . . 3.5 1 1
166 1 . . . . . . . 3.8 1 1
167 1 . . . . . . . 3.5 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 3.8 1 1
172 1 . . . . . . . 4.2 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 3.8 1 1
175 1 . . . . . . . 4.0 1 1
176 1 . . . . . . . 3.8 1 1
177 1 . . . . . . . 3.5 1 1
178 1 . . . . . . . 3.8 1 1
179 1 . . . . . . . 4.5 1 1
180 1 . . . . . . . 4.5 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 4.0 1 1
183 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 LYS C 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C -120.0 -30.0 . 2 TYR . . 2 TYR . . 2 TYR . . 2 TYR . 1 1
2 PSI 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C 1 1 3 GLU N -120.0 120.0 . 2 TYR . . 2 TYR . . 2 TYR . . 2 TYR . 1 1
3 PHI 1 1 2 TYR C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -120.0 -30.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
4 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ILE N -120.0 120.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
5 PHI 1 1 3 GLU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -120.0 -30.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
6 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 THR N -120.0 120.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
7 PHI 1 1 4 ILE C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -120.0 -30.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
8 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N -120.0 120.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
9 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -120.0 -30.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
10 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ILE N -120.0 120.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
11 PHI 1 1 6 THR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -120.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
12 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 HIS N -120.0 120.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
13 PHI 1 1 7 ILE C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -120.0 -30.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
14 PSI 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 ASN N -120.0 120.0 . 8 HIS . . 8 HIS . . 8 HIS . . 8 HIS . 1 1
15 PHI 1 1 8 HIS C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -120.0 -30.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
16 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 LEU N -120.0 120.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
17 PHI 1 1 9 ASN C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -120.0 -30.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
18 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N -120.0 120.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
19 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -120.0 -30.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
20 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ARG N -120.0 120.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
21 PHI 1 1 11 ALA C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -120.0 -30.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
22 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LYS N -120.0 120.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
23 PHI 1 1 12 ARG C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -120.0 -30.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
24 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LEU N -120.0 120.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
25 PHI 1 1 13 LYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -120.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
26 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N -120.0 120.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
27 PHI 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -120.0 -30.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
28 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 HIS N -120.0 120.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
29 PHI 1 1 15 THR C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -120.0 -30.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
30 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ARG N -120.0 120.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
31 PHI 1 1 16 HIS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -120.0 -30.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
32 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -120.0 120.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
33 PHI 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -120.0 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
34 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N -120.0 120.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
35 PHI 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -120.0 -30.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
36 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N -120.0 120.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
37 PHI 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -120.0 -30.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
38 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ARG N -120.0 120.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
39 PHI 1 1 20 ARG C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -120.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
40 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASN N -120.0 120.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
41 PHI 1 1 21 ARG C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -120.0 -30.0 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
42 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ALA N -120.0 120.0 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
43 PHI 1 1 22 ASN C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -120.0 -30.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
44 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLY N -120.0 120.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
45 PHI 1 1 23 ALA C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -120.0 -30.0 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
46 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ALA N -120.0 120.0 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
47 PHI 1 1 24 GLY C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -120.0 -30.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
48 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 THR N -120.0 120.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
49 PHI 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -120.0 -30.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
50 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 LEU N -120.0 120.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
51 PHI 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -120.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
52 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N -120.0 120.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
53 PHI 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -120.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 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 LYS C C 2.364 1.423 -1.716 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 1.345 -0.779 -2.326 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -0.474 -2.471 -1.955 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -0.920 -3.058 -3.286 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 1.023 -2.211 -1.935 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 3.038 -0.488 -1.048 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 0.418 -0.269 -2.541 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 1.951 -0.800 -3.220 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -0.721 -3.166 -1.167 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -0.995 -1.538 -1.791 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H -1.849 -2.593 -3.577 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -0.164 -2.848 -4.028 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 1.503 -2.882 -2.632 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 1.397 -2.395 -0.938 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -1.463 -4.898 -4.113 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -1.820 -4.755 -2.465 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -0.224 -5.002 -2.966 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N -1.121 -4.531 -3.202 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 2.480 1.676 -2.915 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 TYR C C 4.189 3.969 -1.430 1.00 . A A . 2 TYR C 1 1
1 24 1 1 2 TYR CA C 2.718 3.747 -1.090 1.00 . A A . 2 TYR CA 1 1
1 25 1 1 2 TYR CB C 2.313 4.644 0.081 1.00 . A A . 2 TYR CB 1 1
1 26 1 1 2 TYR CD1 C 2.115 7.097 -0.484 1.00 . A A . 2 TYR CD1 1 1
1 27 1 1 2 TYR CD2 C 0.144 5.759 -0.575 1.00 . A A . 2 TYR CD2 1 1
1 28 1 1 2 TYR CE1 C 1.384 8.207 -0.862 1.00 . A A . 2 TYR CE1 1 1
1 29 1 1 2 TYR CE2 C -0.594 6.863 -0.955 1.00 . A A . 2 TYR CE2 1 1
1 30 1 1 2 TYR CG C 1.509 5.856 -0.334 1.00 . A A . 2 TYR CG 1 1
1 31 1 1 2 TYR CZ C 0.031 8.085 -1.097 1.00 . A A . 2 TYR CZ 1 1
1 32 1 1 2 TYR H H 2.361 2.085 0.170 1.00 . A A . 2 TYR H 1 1
1 33 1 1 2 TYR HA H 2.119 4.004 -1.951 1.00 . A A . 2 TYR HA 1 1
1 34 1 1 2 TYR HB2 H 1.716 4.072 0.774 1.00 . A A . 2 TYR HB2 1 1
1 35 1 1 2 TYR HB3 H 3.204 4.993 0.583 1.00 . A A . 2 TYR HB3 1 1
1 36 1 1 2 TYR HD1 H 3.175 7.190 -0.299 1.00 . A A . 2 TYR HD1 1 1
1 37 1 1 2 TYR HD2 H -0.341 4.801 -0.463 1.00 . A A . 2 TYR HD2 1 1
1 38 1 1 2 TYR HE1 H 1.873 9.164 -0.973 1.00 . A A . 2 TYR HE1 1 1
1 39 1 1 2 TYR HE2 H -1.654 6.768 -1.139 1.00 . A A . 2 TYR HE2 1 1
1 40 1 1 2 TYR HH H -0.413 9.951 -0.968 1.00 . A A . 2 TYR HH 1 1
1 41 1 1 2 TYR N N 2.463 2.348 -0.768 1.00 . A A . 2 TYR N 1 1
1 42 1 1 2 TYR O O 4.549 4.966 -2.054 1.00 . A A . 2 TYR O 1 1
1 43 1 1 2 TYR OH O -0.701 9.188 -1.474 1.00 . A A . 2 TYR OH 1 1
1 44 1 1 3 GLU C C 6.795 2.639 -2.683 1.00 . A A . 3 GLU C 1 1
1 45 1 1 3 GLU CA C 6.466 3.122 -1.274 1.00 . A A . 3 GLU CA 1 1
1 46 1 1 3 GLU CB C 7.247 2.302 -0.245 1.00 . A A . 3 GLU CB 1 1
1 47 1 1 3 GLU CD C 8.048 3.865 1.570 1.00 . A A . 3 GLU CD 1 1
1 48 1 1 3 GLU CG C 7.060 2.781 1.184 1.00 . A A . 3 GLU CG 1 1
1 49 1 1 3 GLU H H 4.686 2.258 -0.521 1.00 . A A . 3 GLU H 1 1
1 50 1 1 3 GLU HA H 6.752 4.159 -1.186 1.00 . A A . 3 GLU HA 1 1
1 51 1 1 3 GLU HB2 H 6.925 1.273 -0.304 1.00 . A A . 3 GLU HB2 1 1
1 52 1 1 3 GLU HB3 H 8.299 2.354 -0.486 1.00 . A A . 3 GLU HB3 1 1
1 53 1 1 3 GLU HG2 H 6.060 3.173 1.292 1.00 . A A . 3 GLU HG2 1 1
1 54 1 1 3 GLU HG3 H 7.190 1.942 1.852 1.00 . A A . 3 GLU HG3 1 1
1 55 1 1 3 GLU N N 5.034 3.030 -1.014 1.00 . A A . 3 GLU N 1 1
1 56 1 1 3 GLU O O 7.675 3.186 -3.348 1.00 . A A . 3 GLU O 1 1
1 57 1 1 3 GLU OE1 O 8.900 3.606 2.447 1.00 . A A . 3 GLU OE1 1 1
1 58 1 1 3 GLU OE2 O 7.970 4.971 0.997 1.00 . A A . 3 GLU OE2 1 1
1 59 1 1 4 ILE C C 5.589 1.882 -5.525 1.00 . A A . 4 ILE C 1 1
1 60 1 1 4 ILE CA C 6.299 1.053 -4.460 1.00 . A A . 4 ILE CA 1 1
1 61 1 1 4 ILE CB C 5.808 -0.404 -4.547 1.00 . A A . 4 ILE CB 1 1
1 62 1 1 4 ILE CD1 C 5.836 -2.484 -6.014 1.00 . A A . 4 ILE CD1 1 1
1 63 1 1 4 ILE CG1 C 6.255 -1.038 -5.866 1.00 . A A . 4 ILE CG1 1 1
1 64 1 1 4 ILE CG2 C 4.294 -0.461 -4.411 1.00 . A A . 4 ILE CG2 1 1
1 65 1 1 4 ILE H H 5.396 1.217 -2.554 1.00 . A A . 4 ILE H 1 1
1 66 1 1 4 ILE HA H 7.361 1.067 -4.658 1.00 . A A . 4 ILE HA 1 1
1 67 1 1 4 ILE HB H 6.240 -0.955 -3.726 1.00 . A A . 4 ILE HB 1 1
1 68 1 1 4 ILE HD11 H 5.480 -2.854 -5.063 1.00 . A A . 4 ILE HD11 1 1
1 69 1 1 4 ILE HD12 H 5.045 -2.557 -6.745 1.00 . A A . 4 ILE HD12 1 1
1 70 1 1 4 ILE HD13 H 6.681 -3.073 -6.335 1.00 . A A . 4 ILE HD13 1 1
1 71 1 1 4 ILE HG12 H 5.828 -0.484 -6.687 1.00 . A A . 4 ILE HG12 1 1
1 72 1 1 4 ILE HG13 H 7.333 -0.996 -5.930 1.00 . A A . 4 ILE HG13 1 1
1 73 1 1 4 ILE HG21 H 3.965 -1.487 -4.489 1.00 . A A . 4 ILE HG21 1 1
1 74 1 1 4 ILE HG22 H 4.004 -0.063 -3.451 1.00 . A A . 4 ILE HG22 1 1
1 75 1 1 4 ILE HG23 H 3.839 0.123 -5.197 1.00 . A A . 4 ILE HG23 1 1
1 76 1 1 4 ILE N N 6.083 1.610 -3.131 1.00 . A A . 4 ILE N 1 1
1 77 1 1 4 ILE O O 6.016 1.928 -6.680 1.00 . A A . 4 ILE O 1 1
1 78 1 1 5 THR C C 4.422 4.701 -6.297 1.00 . A A . 5 THR C 1 1
1 79 1 1 5 THR CA C 3.731 3.365 -6.050 1.00 . A A . 5 THR CA 1 1
1 80 1 1 5 THR CB C 2.310 3.625 -5.516 1.00 . A A . 5 THR CB 1 1
1 81 1 1 5 THR CG2 C 2.325 4.700 -4.440 1.00 . A A . 5 THR CG2 1 1
1 82 1 1 5 THR H H 4.211 2.460 -4.197 1.00 . A A . 5 THR H 1 1
1 83 1 1 5 THR HA H 3.650 2.834 -6.987 1.00 . A A . 5 THR HA 1 1
1 84 1 1 5 THR HB H 1.931 2.710 -5.084 1.00 . A A . 5 THR HB 1 1
1 85 1 1 5 THR HG1 H 1.512 4.978 -6.708 1.00 . A A . 5 THR HG1 1 1
1 86 1 1 5 THR HG21 H 3.241 4.629 -3.873 1.00 . A A . 5 THR HG21 1 1
1 87 1 1 5 THR HG22 H 1.481 4.561 -3.780 1.00 . A A . 5 THR HG22 1 1
1 88 1 1 5 THR HG23 H 2.263 5.674 -4.904 1.00 . A A . 5 THR HG23 1 1
1 89 1 1 5 THR N N 4.502 2.537 -5.130 1.00 . A A . 5 THR N 1 1
1 90 1 1 5 THR O O 4.298 5.287 -7.373 1.00 . A A . 5 THR O 1 1
1 91 1 1 5 THR OG1 O 1.450 4.027 -6.588 1.00 . A A . 5 THR OG1 1 1
1 92 1 1 6 THR C C 7.182 6.277 -6.142 1.00 . A A . 6 THR C 1 1
1 93 1 1 6 THR CA C 5.861 6.448 -5.401 1.00 . A A . 6 THR CA 1 1
1 94 1 1 6 THR CB C 6.139 7.056 -4.014 1.00 . A A . 6 THR CB 1 1
1 95 1 1 6 THR CG2 C 7.030 6.139 -3.190 1.00 . A A . 6 THR CG2 1 1
1 96 1 1 6 THR H H 5.211 4.667 -4.460 1.00 . A A . 6 THR H 1 1
1 97 1 1 6 THR HA H 5.236 7.134 -5.953 1.00 . A A . 6 THR HA 1 1
1 98 1 1 6 THR HB H 5.198 7.180 -3.497 1.00 . A A . 6 THR HB 1 1
1 99 1 1 6 THR HG1 H 6.141 9.026 -3.918 1.00 . A A . 6 THR HG1 1 1
1 100 1 1 6 THR HG21 H 6.569 5.166 -3.110 1.00 . A A . 6 THR HG21 1 1
1 101 1 1 6 THR HG22 H 7.162 6.557 -2.202 1.00 . A A . 6 THR HG22 1 1
1 102 1 1 6 THR HG23 H 7.992 6.043 -3.671 1.00 . A A . 6 THR HG23 1 1
1 103 1 1 6 THR N N 5.151 5.180 -5.293 1.00 . A A . 6 THR N 1 1
1 104 1 1 6 THR O O 7.608 7.163 -6.884 1.00 . A A . 6 THR O 1 1
1 105 1 1 6 THR OG1 O 6.765 8.336 -4.156 1.00 . A A . 6 THR OG1 1 1
1 106 1 1 7 ILE C C 8.898 4.516 -8.065 1.00 . A A . 7 ILE C 1 1
1 107 1 1 7 ILE CA C 9.098 4.845 -6.589 1.00 . A A . 7 ILE CA 1 1
1 108 1 1 7 ILE CB C 9.827 3.673 -5.907 1.00 . A A . 7 ILE CB 1 1
1 109 1 1 7 ILE CD1 C 12.075 2.492 -5.730 1.00 . A A . 7 ILE CD1 1 1
1 110 1 1 7 ILE CG1 C 11.286 3.615 -6.367 1.00 . A A . 7 ILE CG1 1 1
1 111 1 1 7 ILE CG2 C 9.119 2.361 -6.209 1.00 . A A . 7 ILE CG2 1 1
1 112 1 1 7 ILE H H 7.436 4.465 -5.336 1.00 . A A . 7 ILE H 1 1
1 113 1 1 7 ILE HA H 9.719 5.726 -6.509 1.00 . A A . 7 ILE HA 1 1
1 114 1 1 7 ILE HB H 9.799 3.832 -4.840 1.00 . A A . 7 ILE HB 1 1
1 115 1 1 7 ILE HD11 H 12.191 1.686 -6.441 1.00 . A A . 7 ILE HD11 1 1
1 116 1 1 7 ILE HD12 H 13.050 2.856 -5.440 1.00 . A A . 7 ILE HD12 1 1
1 117 1 1 7 ILE HD13 H 11.550 2.131 -4.859 1.00 . A A . 7 ILE HD13 1 1
1 118 1 1 7 ILE HG12 H 11.315 3.475 -7.436 1.00 . A A . 7 ILE HG12 1 1
1 119 1 1 7 ILE HG13 H 11.772 4.547 -6.116 1.00 . A A . 7 ILE HG13 1 1
1 120 1 1 7 ILE HG21 H 9.165 2.162 -7.270 1.00 . A A . 7 ILE HG21 1 1
1 121 1 1 7 ILE HG22 H 9.603 1.559 -5.673 1.00 . A A . 7 ILE HG22 1 1
1 122 1 1 7 ILE HG23 H 8.087 2.429 -5.900 1.00 . A A . 7 ILE HG23 1 1
1 123 1 1 7 ILE N N 7.826 5.132 -5.938 1.00 . A A . 7 ILE N 1 1
1 124 1 1 7 ILE O O 9.759 4.802 -8.898 1.00 . A A . 7 ILE O 1 1
1 125 1 1 8 HIS C C 6.922 4.753 -10.536 1.00 . A A . 8 HIS C 1 1
1 126 1 1 8 HIS CA C 7.442 3.548 -9.758 1.00 . A A . 8 HIS CA 1 1
1 127 1 1 8 HIS CB C 6.406 2.423 -9.785 1.00 . A A . 8 HIS CB 1 1
1 128 1 1 8 HIS CD2 C 7.238 0.169 -10.763 1.00 . A A . 8 HIS CD2 1 1
1 129 1 1 8 HIS CE1 C 7.935 -0.751 -8.899 1.00 . A A . 8 HIS CE1 1 1
1 130 1 1 8 HIS CG C 7.010 1.053 -9.763 1.00 . A A . 8 HIS CG 1 1
1 131 1 1 8 HIS H H 7.110 3.712 -7.674 1.00 . A A . 8 HIS H 1 1
1 132 1 1 8 HIS HA H 8.351 3.199 -10.225 1.00 . A A . 8 HIS HA 1 1
1 133 1 1 8 HIS HB2 H 5.762 2.516 -8.923 1.00 . A A . 8 HIS HB2 1 1
1 134 1 1 8 HIS HB3 H 5.812 2.511 -10.684 1.00 . A A . 8 HIS HB3 1 1
1 135 1 1 8 HIS HD1 H 7.429 0.835 -7.710 1.00 . A A . 8 HIS HD1 1 1
1 136 1 1 8 HIS HD2 H 7.010 0.312 -11.810 1.00 . A A . 8 HIS HD2 1 1
1 137 1 1 8 HIS HE1 H 8.353 -1.453 -8.194 1.00 . A A . 8 HIS HE1 1 1
1 138 1 1 8 HIS N N 7.756 3.914 -8.382 1.00 . A A . 8 HIS N 1 1
1 139 1 1 8 HIS ND1 N 7.457 0.446 -8.608 1.00 . A A . 8 HIS ND1 1 1
1 140 1 1 8 HIS NE2 N 7.813 -0.943 -10.200 1.00 . A A . 8 HIS NE2 1 1
1 141 1 1 8 HIS O O 7.008 4.797 -11.762 1.00 . A A . 8 HIS O 1 1
1 142 1 1 9 ASN C C 6.965 7.910 -10.785 1.00 . A A . 9 ASN C 1 1
1 143 1 1 9 ASN CA C 5.846 6.934 -10.436 1.00 . A A . 9 ASN CA 1 1
1 144 1 1 9 ASN CB C 4.837 7.609 -9.505 1.00 . A A . 9 ASN CB 1 1
1 145 1 1 9 ASN CG C 4.176 8.815 -10.145 1.00 . A A . 9 ASN CG 1 1
1 146 1 1 9 ASN H H 6.340 5.636 -8.839 1.00 . A A . 9 ASN H 1 1
1 147 1 1 9 ASN HA H 5.343 6.642 -11.346 1.00 . A A . 9 ASN HA 1 1
1 148 1 1 9 ASN HB2 H 4.067 6.899 -9.242 1.00 . A A . 9 ASN HB2 1 1
1 149 1 1 9 ASN HB3 H 5.344 7.933 -8.608 1.00 . A A . 9 ASN HB3 1 1
1 150 1 1 9 ASN HD21 H 2.769 9.326 -11.452 1.00 . A A . 9 ASN HD21 1 1
1 151 1 1 9 ASN HD22 H 2.985 7.629 -11.207 1.00 . A A . 9 ASN HD22 1 1
1 152 1 1 9 ASN N N 6.381 5.729 -9.814 1.00 . A A . 9 ASN N 1 1
1 153 1 1 9 ASN ND2 N 3.212 8.565 -11.023 1.00 . A A . 9 ASN ND2 1 1
1 154 1 1 9 ASN O O 6.885 8.636 -11.777 1.00 . A A . 9 ASN O 1 1
1 155 1 1 9 ASN OD1 O 4.529 9.958 -9.852 1.00 . A A . 9 ASN OD1 1 1
1 156 1 1 10 LEU C C 9.803 8.526 -11.532 1.00 . A A . 10 LEU C 1 1
1 157 1 1 10 LEU CA C 9.147 8.807 -10.184 1.00 . A A . 10 LEU CA 1 1
1 158 1 1 10 LEU CB C 10.172 8.643 -9.061 1.00 . A A . 10 LEU CB 1 1
1 159 1 1 10 LEU CD1 C 12.414 7.996 -9.978 1.00 . A A . 10 LEU CD1 1 1
1 160 1 1 10 LEU CD2 C 11.567 6.925 -7.882 1.00 . A A . 10 LEU CD2 1 1
1 161 1 1 10 LEU CG C 11.181 7.506 -9.234 1.00 . A A . 10 LEU CG 1 1
1 162 1 1 10 LEU H H 8.016 7.321 -9.189 1.00 . A A . 10 LEU H 1 1
1 163 1 1 10 LEU HA H 8.781 9.823 -10.180 1.00 . A A . 10 LEU HA 1 1
1 164 1 1 10 LEU HB2 H 10.725 9.566 -8.980 1.00 . A A . 10 LEU HB2 1 1
1 165 1 1 10 LEU HB3 H 9.630 8.468 -8.142 1.00 . A A . 10 LEU HB3 1 1
1 166 1 1 10 LEU HD11 H 13.241 7.332 -9.779 1.00 . A A . 10 LEU HD11 1 1
1 167 1 1 10 LEU HD12 H 12.664 8.992 -9.644 1.00 . A A . 10 LEU HD12 1 1
1 168 1 1 10 LEU HD13 H 12.212 8.013 -11.039 1.00 . A A . 10 LEU HD13 1 1
1 169 1 1 10 LEU HD21 H 12.553 7.271 -7.610 1.00 . A A . 10 LEU HD21 1 1
1 170 1 1 10 LEU HD22 H 11.567 5.847 -7.941 1.00 . A A . 10 LEU HD22 1 1
1 171 1 1 10 LEU HD23 H 10.854 7.245 -7.136 1.00 . A A . 10 LEU HD23 1 1
1 172 1 1 10 LEU HG H 10.729 6.719 -9.822 1.00 . A A . 10 LEU HG 1 1
1 173 1 1 10 LEU N N 8.009 7.921 -9.963 1.00 . A A . 10 LEU N 1 1
1 174 1 1 10 LEU O O 10.413 9.409 -12.133 1.00 . A A . 10 LEU O 1 1
1 175 1 1 11 ALA C C 9.160 6.684 -14.331 1.00 . A A . 11 ALA C 1 1
1 176 1 1 11 ALA CA C 10.246 6.893 -13.281 1.00 . A A . 11 ALA CA 1 1
1 177 1 1 11 ALA CB C 11.074 5.628 -13.117 1.00 . A A . 11 ALA CB 1 1
1 178 1 1 11 ALA H H 9.172 6.630 -11.477 1.00 . A A . 11 ALA H 1 1
1 179 1 1 11 ALA HA H 10.904 7.684 -13.611 1.00 . A A . 11 ALA HA 1 1
1 180 1 1 11 ALA HB1 H 11.971 5.705 -13.715 1.00 . A A . 11 ALA HB1 1 1
1 181 1 1 11 ALA HB2 H 11.343 5.506 -12.079 1.00 . A A . 11 ALA HB2 1 1
1 182 1 1 11 ALA HB3 H 10.497 4.775 -13.443 1.00 . A A . 11 ALA HB3 1 1
1 183 1 1 11 ALA N N 9.670 7.290 -12.002 1.00 . A A . 11 ALA N 1 1
1 184 1 1 11 ALA O O 9.205 5.727 -15.103 1.00 . A A . 11 ALA O 1 1
1 185 1 1 12 ARG C C 7.347 8.385 -16.522 1.00 . A A . 12 ARG C 1 1
1 186 1 1 12 ARG CA C 7.085 7.499 -15.307 1.00 . A A . 12 ARG CA 1 1
1 187 1 1 12 ARG CB C 5.769 7.906 -14.641 1.00 . A A . 12 ARG CB 1 1
1 188 1 1 12 ARG CD C 5.007 10.158 -15.454 1.00 . A A . 12 ARG CD 1 1
1 189 1 1 12 ARG CG C 5.679 9.390 -14.327 1.00 . A A . 12 ARG CG 1 1
1 190 1 1 12 ARG CZ C 3.180 11.279 -14.250 1.00 . A A . 12 ARG CZ 1 1
1 191 1 1 12 ARG H H 8.202 8.327 -13.712 1.00 . A A . 12 ARG H 1 1
1 192 1 1 12 ARG HA H 7.010 6.473 -15.635 1.00 . A A . 12 ARG HA 1 1
1 193 1 1 12 ARG HB2 H 4.951 7.649 -15.298 1.00 . A A . 12 ARG HB2 1 1
1 194 1 1 12 ARG HB3 H 5.663 7.358 -13.717 1.00 . A A . 12 ARG HB3 1 1
1 195 1 1 12 ARG HD2 H 5.762 10.471 -16.159 1.00 . A A . 12 ARG HD2 1 1
1 196 1 1 12 ARG HD3 H 4.303 9.505 -15.947 1.00 . A A . 12 ARG HD3 1 1
1 197 1 1 12 ARG HE H 4.673 12.216 -15.182 1.00 . A A . 12 ARG HE 1 1
1 198 1 1 12 ARG HG2 H 5.104 9.523 -13.422 1.00 . A A . 12 ARG HG2 1 1
1 199 1 1 12 ARG HG3 H 6.676 9.779 -14.182 1.00 . A A . 12 ARG HG3 1 1
1 200 1 1 12 ARG HH11 H 3.088 9.261 -14.246 1.00 . A A . 12 ARG HH11 1 1
1 201 1 1 12 ARG HH12 H 1.806 10.064 -13.401 1.00 . A A . 12 ARG HH12 1 1
1 202 1 1 12 ARG HH21 H 1.751 12.352 -13.303 1.00 . A A . 12 ARG HH21 1 1
1 203 1 1 12 ARG HH22 H 2.991 13.284 -14.072 1.00 . A A . 12 ARG HH22 1 1
1 204 1 1 12 ARG N N 8.184 7.586 -14.353 1.00 . A A . 12 ARG N 1 1
1 205 1 1 12 ARG NE N 4.297 11.338 -14.965 1.00 . A A . 12 ARG NE 1 1
1 206 1 1 12 ARG NH1 N 2.647 10.105 -13.941 1.00 . A A . 12 ARG NH1 1 1
1 207 1 1 12 ARG NH2 N 2.592 12.397 -13.842 1.00 . A A . 12 ARG NH2 1 1
1 208 1 1 12 ARG O O 6.873 8.105 -17.623 1.00 . A A . 12 ARG O 1 1
1 209 1 1 13 LYS C C 9.220 9.682 -18.492 1.00 . A A . 13 LYS C 1 1
1 210 1 1 13 LYS CA C 8.433 10.383 -17.389 1.00 . A A . 13 LYS CA 1 1
1 211 1 1 13 LYS CB C 9.240 11.564 -16.845 1.00 . A A . 13 LYS CB 1 1
1 212 1 1 13 LYS CD C 11.675 11.298 -17.401 1.00 . A A . 13 LYS CD 1 1
1 213 1 1 13 LYS CE C 12.562 12.512 -17.174 1.00 . A A . 13 LYS CE 1 1
1 214 1 1 13 LYS CG C 10.612 11.175 -16.322 1.00 . A A . 13 LYS CG 1 1
1 215 1 1 13 LYS H H 8.455 9.626 -15.413 1.00 . A A . 13 LYS H 1 1
1 216 1 1 13 LYS HA H 7.507 10.751 -17.803 1.00 . A A . 13 LYS HA 1 1
1 217 1 1 13 LYS HB2 H 9.371 12.290 -17.634 1.00 . A A . 13 LYS HB2 1 1
1 218 1 1 13 LYS HB3 H 8.686 12.021 -16.037 1.00 . A A . 13 LYS HB3 1 1
1 219 1 1 13 LYS HD2 H 12.290 10.410 -17.391 1.00 . A A . 13 LYS HD2 1 1
1 220 1 1 13 LYS HD3 H 11.190 11.391 -18.363 1.00 . A A . 13 LYS HD3 1 1
1 221 1 1 13 LYS HE2 H 12.139 13.354 -17.701 1.00 . A A . 13 LYS HE2 1 1
1 222 1 1 13 LYS HE3 H 12.591 12.728 -16.116 1.00 . A A . 13 LYS HE3 1 1
1 223 1 1 13 LYS HG2 H 10.872 11.825 -15.500 1.00 . A A . 13 LYS HG2 1 1
1 224 1 1 13 LYS HG3 H 10.578 10.151 -15.978 1.00 . A A . 13 LYS HG3 1 1
1 225 1 1 13 LYS HZ1 H 14.297 11.360 -17.333 1.00 . A A . 13 LYS HZ1 1 1
1 226 1 1 13 LYS HZ2 H 14.582 13.028 -17.300 1.00 . A A . 13 LYS HZ2 1 1
1 227 1 1 13 LYS HZ3 H 13.972 12.301 -18.701 1.00 . A A . 13 LYS HZ3 1 1
1 228 1 1 13 LYS N N 8.106 9.456 -16.313 1.00 . A A . 13 LYS N 1 1
1 229 1 1 13 LYS NZ N 13.950 12.284 -17.661 1.00 . A A . 13 LYS NZ 1 1
1 230 1 1 13 LYS O O 9.091 10.016 -19.670 1.00 . A A . 13 LYS O 1 1
1 231 1 1 14 LEU C C 9.960 7.100 -19.961 1.00 . A A . 14 LEU C 1 1
1 232 1 1 14 LEU CA C 10.842 7.957 -19.058 1.00 . A A . 14 LEU CA 1 1
1 233 1 1 14 LEU CB C 11.849 7.072 -18.321 1.00 . A A . 14 LEU CB 1 1
1 234 1 1 14 LEU CD1 C 11.155 4.667 -18.441 1.00 . A A . 14 LEU CD1 1 1
1 235 1 1 14 LEU CD2 C 12.113 5.584 -16.321 1.00 . A A . 14 LEU CD2 1 1
1 236 1 1 14 LEU CG C 11.264 5.891 -17.546 1.00 . A A . 14 LEU CG 1 1
1 237 1 1 14 LEU H H 10.095 8.486 -17.150 1.00 . A A . 14 LEU H 1 1
1 238 1 1 14 LEU HA H 11.378 8.668 -19.669 1.00 . A A . 14 LEU HA 1 1
1 239 1 1 14 LEU HB2 H 12.539 6.679 -19.051 1.00 . A A . 14 LEU HB2 1 1
1 240 1 1 14 LEU HB3 H 12.385 7.696 -17.620 1.00 . A A . 14 LEU HB3 1 1
1 241 1 1 14 LEU HD11 H 11.775 3.876 -18.047 1.00 . A A . 14 LEU HD11 1 1
1 242 1 1 14 LEU HD12 H 11.484 4.919 -19.438 1.00 . A A . 14 LEU HD12 1 1
1 243 1 1 14 LEU HD13 H 10.127 4.336 -18.475 1.00 . A A . 14 LEU HD13 1 1
1 244 1 1 14 LEU HD21 H 11.569 4.924 -15.662 1.00 . A A . 14 LEU HD21 1 1
1 245 1 1 14 LEU HD22 H 12.340 6.504 -15.802 1.00 . A A . 14 LEU HD22 1 1
1 246 1 1 14 LEU HD23 H 13.032 5.109 -16.630 1.00 . A A . 14 LEU HD23 1 1
1 247 1 1 14 LEU HG H 10.269 6.147 -17.209 1.00 . A A . 14 LEU HG 1 1
1 248 1 1 14 LEU N N 10.035 8.707 -18.102 1.00 . A A . 14 LEU N 1 1
1 249 1 1 14 LEU O O 10.343 6.762 -21.082 1.00 . A A . 14 LEU O 1 1
1 250 1 1 15 THR C C 7.103 6.773 -21.270 1.00 . A A . 15 THR C 1 1
1 251 1 1 15 THR CA C 7.839 5.937 -20.229 1.00 . A A . 15 THR CA 1 1
1 252 1 1 15 THR CB C 6.807 5.259 -19.308 1.00 . A A . 15 THR CB 1 1
1 253 1 1 15 THR CG2 C 5.432 5.237 -19.960 1.00 . A A . 15 THR CG2 1 1
1 254 1 1 15 THR H H 8.528 7.054 -18.568 1.00 . A A . 15 THR H 1 1
1 255 1 1 15 THR HA H 8.402 5.166 -20.733 1.00 . A A . 15 THR HA 1 1
1 256 1 1 15 THR HB H 6.744 5.822 -18.388 1.00 . A A . 15 THR HB 1 1
1 257 1 1 15 THR HG1 H 7.582 3.514 -19.801 1.00 . A A . 15 THR HG1 1 1
1 258 1 1 15 THR HG21 H 5.516 4.844 -20.962 1.00 . A A . 15 THR HG21 1 1
1 259 1 1 15 THR HG22 H 5.036 6.241 -19.999 1.00 . A A . 15 THR HG22 1 1
1 260 1 1 15 THR HG23 H 4.770 4.611 -19.381 1.00 . A A . 15 THR HG23 1 1
1 261 1 1 15 THR N N 8.776 6.753 -19.467 1.00 . A A . 15 THR N 1 1
1 262 1 1 15 THR O O 6.697 6.263 -22.315 1.00 . A A . 15 THR O 1 1
1 263 1 1 15 THR OG1 O 7.221 3.921 -19.010 1.00 . A A . 15 THR OG1 1 1
1 264 1 1 16 HIS C C 7.184 9.430 -23.003 1.00 . A A . 16 HIS C 1 1
1 265 1 1 16 HIS CA C 6.247 8.965 -21.892 1.00 . A A . 16 HIS CA 1 1
1 266 1 1 16 HIS CB C 5.702 10.174 -21.130 1.00 . A A . 16 HIS CB 1 1
1 267 1 1 16 HIS CD2 C 3.286 10.797 -21.836 1.00 . A A . 16 HIS CD2 1 1
1 268 1 1 16 HIS CE1 C 3.770 12.385 -23.268 1.00 . A A . 16 HIS CE1 1 1
1 269 1 1 16 HIS CG C 4.633 10.917 -21.871 1.00 . A A . 16 HIS CG 1 1
1 270 1 1 16 HIS H H 7.280 8.406 -20.130 1.00 . A A . 16 HIS H 1 1
1 271 1 1 16 HIS HA H 5.423 8.428 -22.335 1.00 . A A . 16 HIS HA 1 1
1 272 1 1 16 HIS HB2 H 5.284 9.840 -20.191 1.00 . A A . 16 HIS HB2 1 1
1 273 1 1 16 HIS HB3 H 6.511 10.863 -20.934 1.00 . A A . 16 HIS HB3 1 1
1 274 1 1 16 HIS HD1 H 5.796 12.242 -23.024 1.00 . A A . 16 HIS HD1 1 1
1 275 1 1 16 HIS HD2 H 2.718 10.104 -21.231 1.00 . A A . 16 HIS HD2 1 1
1 276 1 1 16 HIS HE1 H 3.673 13.175 -23.998 1.00 . A A . 16 HIS HE1 1 1
1 277 1 1 16 HIS N N 6.934 8.059 -20.979 1.00 . A A . 16 HIS N 1 1
1 278 1 1 16 HIS ND1 N 4.904 11.919 -22.778 1.00 . A A . 16 HIS ND1 1 1
1 279 1 1 16 HIS NE2 N 2.772 11.721 -22.713 1.00 . A A . 16 HIS NE2 1 1
1 280 1 1 16 HIS O O 6.750 9.694 -24.124 1.00 . A A . 16 HIS O 1 1
1 281 1 1 17 ARG C C 9.717 8.881 -24.699 1.00 . A A . 17 ARG C 1 1
1 282 1 1 17 ARG CA C 9.467 9.963 -23.654 1.00 . A A . 17 ARG CA 1 1
1 283 1 1 17 ARG CB C 10.778 10.316 -22.947 1.00 . A A . 17 ARG CB 1 1
1 284 1 1 17 ARG CD C 10.310 12.785 -22.893 1.00 . A A . 17 ARG CD 1 1
1 285 1 1 17 ARG CG C 10.685 11.559 -22.076 1.00 . A A . 17 ARG CG 1 1
1 286 1 1 17 ARG CZ C 10.983 15.146 -23.032 1.00 . A A . 17 ARG CZ 1 1
1 287 1 1 17 ARG H H 8.755 9.305 -21.773 1.00 . A A . 17 ARG H 1 1
1 288 1 1 17 ARG HA H 9.087 10.844 -24.149 1.00 . A A . 17 ARG HA 1 1
1 289 1 1 17 ARG HB2 H 11.071 9.486 -22.322 1.00 . A A . 17 ARG HB2 1 1
1 290 1 1 17 ARG HB3 H 11.541 10.482 -23.693 1.00 . A A . 17 ARG HB3 1 1
1 291 1 1 17 ARG HD2 H 10.652 12.644 -23.908 1.00 . A A . 17 ARG HD2 1 1
1 292 1 1 17 ARG HD3 H 9.235 12.891 -22.887 1.00 . A A . 17 ARG HD3 1 1
1 293 1 1 17 ARG HE H 11.275 13.968 -21.449 1.00 . A A . 17 ARG HE 1 1
1 294 1 1 17 ARG HG2 H 9.931 11.400 -21.319 1.00 . A A . 17 ARG HG2 1 1
1 295 1 1 17 ARG HG3 H 11.641 11.729 -21.605 1.00 . A A . 17 ARG HG3 1 1
1 296 1 1 17 ARG HH11 H 10.073 14.422 -24.684 1.00 . A A . 17 ARG HH11 1 1
1 297 1 1 17 ARG HH12 H 10.552 16.085 -24.769 1.00 . A A . 17 ARG HH12 1 1
1 298 1 1 17 ARG HH21 H 11.598 17.070 -22.985 1.00 . A A . 17 ARG HH21 1 1
1 299 1 1 17 ARG HH22 H 11.911 16.157 -21.548 1.00 . A A . 17 ARG HH22 1 1
1 300 1 1 17 ARG N N 8.470 9.529 -22.683 1.00 . A A . 17 ARG N 1 1
1 301 1 1 17 ARG NE N 10.910 14.004 -22.357 1.00 . A A . 17 ARG NE 1 1
1 302 1 1 17 ARG NH1 N 10.496 15.224 -24.263 1.00 . A A . 17 ARG NH1 1 1
1 303 1 1 17 ARG NH2 N 11.543 16.212 -22.476 1.00 . A A . 17 ARG NH2 1 1
1 304 1 1 17 ARG O O 9.868 9.172 -25.887 1.00 . A A . 17 ARG O 1 1
1 305 1 1 18 LEU C C 8.708 6.118 -25.880 1.00 . A A . 18 LEU C 1 1
1 306 1 1 18 LEU CA C 9.989 6.503 -25.148 1.00 . A A . 18 LEU CA 1 1
1 307 1 1 18 LEU CB C 10.522 5.303 -24.363 1.00 . A A . 18 LEU CB 1 1
1 308 1 1 18 LEU CD1 C 8.971 3.342 -24.535 1.00 . A A . 18 LEU CD1 1 1
1 309 1 1 18 LEU CD2 C 10.053 3.889 -22.347 1.00 . A A . 18 LEU CD2 1 1
1 310 1 1 18 LEU CG C 9.476 4.459 -23.635 1.00 . A A . 18 LEU CG 1 1
1 311 1 1 18 LEU H H 9.630 7.461 -23.295 1.00 . A A . 18 LEU H 1 1
1 312 1 1 18 LEU HA H 10.728 6.805 -25.875 1.00 . A A . 18 LEU HA 1 1
1 313 1 1 18 LEU HB2 H 11.042 4.660 -25.056 1.00 . A A . 18 LEU HB2 1 1
1 314 1 1 18 LEU HB3 H 11.220 5.675 -23.626 1.00 . A A . 18 LEU HB3 1 1
1 315 1 1 18 LEU HD11 H 9.124 2.391 -24.049 1.00 . A A . 18 LEU HD11 1 1
1 316 1 1 18 LEU HD12 H 9.512 3.361 -25.470 1.00 . A A . 18 LEU HD12 1 1
1 317 1 1 18 LEU HD13 H 7.917 3.484 -24.727 1.00 . A A . 18 LEU HD13 1 1
1 318 1 1 18 LEU HD21 H 10.640 3.012 -22.573 1.00 . A A . 18 LEU HD21 1 1
1 319 1 1 18 LEU HD22 H 9.246 3.621 -21.680 1.00 . A A . 18 LEU HD22 1 1
1 320 1 1 18 LEU HD23 H 10.679 4.631 -21.874 1.00 . A A . 18 LEU HD23 1 1
1 321 1 1 18 LEU HG H 8.633 5.086 -23.376 1.00 . A A . 18 LEU HG 1 1
1 322 1 1 18 LEU N N 9.758 7.631 -24.251 1.00 . A A . 18 LEU N 1 1
1 323 1 1 18 LEU O O 8.751 5.564 -26.978 1.00 . A A . 18 LEU O 1 1
1 324 1 1 19 ALA C C 6.099 6.820 -27.196 1.00 . A A . 19 ALA C 1 1
1 325 1 1 19 ALA CA C 6.274 6.106 -25.860 1.00 . A A . 19 ALA CA 1 1
1 326 1 1 19 ALA CB C 5.151 6.484 -24.906 1.00 . A A . 19 ALA CB 1 1
1 327 1 1 19 ALA H H 7.599 6.859 -24.391 1.00 . A A . 19 ALA H 1 1
1 328 1 1 19 ALA HA H 6.231 5.039 -26.024 1.00 . A A . 19 ALA HA 1 1
1 329 1 1 19 ALA HB1 H 4.903 5.633 -24.288 1.00 . A A . 19 ALA HB1 1 1
1 330 1 1 19 ALA HB2 H 5.470 7.304 -24.280 1.00 . A A . 19 ALA HB2 1 1
1 331 1 1 19 ALA HB3 H 4.282 6.781 -25.474 1.00 . A A . 19 ALA HB3 1 1
1 332 1 1 19 ALA N N 7.568 6.417 -25.265 1.00 . A A . 19 ALA N 1 1
1 333 1 1 19 ALA O O 5.343 6.369 -28.056 1.00 . A A . 19 ALA O 1 1
1 334 1 1 20 ARG C C 7.406 7.979 -29.744 1.00 . A A . 20 ARG C 1 1
1 335 1 1 20 ARG CA C 6.722 8.712 -28.594 1.00 . A A . 20 ARG CA 1 1
1 336 1 1 20 ARG CB C 7.363 10.087 -28.398 1.00 . A A . 20 ARG CB 1 1
1 337 1 1 20 ARG CD C 9.015 10.903 -30.107 1.00 . A A . 20 ARG CD 1 1
1 338 1 1 20 ARG CG C 7.553 10.861 -29.692 1.00 . A A . 20 ARG CG 1 1
1 339 1 1 20 ARG CZ C 10.622 12.531 -31.008 1.00 . A A . 20 ARG CZ 1 1
1 340 1 1 20 ARG H H 7.388 8.244 -26.640 1.00 . A A . 20 ARG H 1 1
1 341 1 1 20 ARG HA H 5.678 8.843 -28.837 1.00 . A A . 20 ARG HA 1 1
1 342 1 1 20 ARG HB2 H 6.737 10.673 -27.742 1.00 . A A . 20 ARG HB2 1 1
1 343 1 1 20 ARG HB3 H 8.331 9.956 -27.937 1.00 . A A . 20 ARG HB3 1 1
1 344 1 1 20 ARG HD2 H 9.628 10.747 -29.232 1.00 . A A . 20 ARG HD2 1 1
1 345 1 1 20 ARG HD3 H 9.196 10.112 -30.820 1.00 . A A . 20 ARG HD3 1 1
1 346 1 1 20 ARG HE H 8.649 12.810 -30.914 1.00 . A A . 20 ARG HE 1 1
1 347 1 1 20 ARG HG2 H 6.982 10.382 -30.474 1.00 . A A . 20 ARG HG2 1 1
1 348 1 1 20 ARG HG3 H 7.198 11.871 -29.551 1.00 . A A . 20 ARG HG3 1 1
1 349 1 1 20 ARG HH11 H 11.441 10.811 -30.336 1.00 . A A . 20 ARG HH11 1 1
1 350 1 1 20 ARG HH12 H 12.563 11.966 -30.974 1.00 . A A . 20 ARG HH12 1 1
1 351 1 1 20 ARG HH21 H 11.808 13.974 -31.781 1.00 . A A . 20 ARG HH21 1 1
1 352 1 1 20 ARG HH22 H 10.117 14.339 -31.756 1.00 . A A . 20 ARG HH22 1 1
1 353 1 1 20 ARG N N 6.802 7.935 -27.363 1.00 . A A . 20 ARG N 1 1
1 354 1 1 20 ARG NE N 9.374 12.182 -30.715 1.00 . A A . 20 ARG NE 1 1
1 355 1 1 20 ARG NH1 N 11.624 11.702 -30.751 1.00 . A A . 20 ARG NH1 1 1
1 356 1 1 20 ARG NH2 N 10.869 13.712 -31.561 1.00 . A A . 20 ARG NH2 1 1
1 357 1 1 20 ARG O O 6.922 7.990 -30.876 1.00 . A A . 20 ARG O 1 1
1 358 1 1 21 ARG C C 8.607 5.280 -30.779 1.00 . A A . 21 ARG C 1 1
1 359 1 1 21 ARG CA C 9.287 6.607 -30.456 1.00 . A A . 21 ARG CA 1 1
1 360 1 1 21 ARG CB C 10.717 6.357 -29.975 1.00 . A A . 21 ARG CB 1 1
1 361 1 1 21 ARG CD C 12.156 6.650 -32.014 1.00 . A A . 21 ARG CD 1 1
1 362 1 1 21 ARG CG C 11.593 5.662 -31.005 1.00 . A A . 21 ARG CG 1 1
1 363 1 1 21 ARG CZ C 12.775 6.679 -34.393 1.00 . A A . 21 ARG CZ 1 1
1 364 1 1 21 ARG H H 8.871 7.371 -28.526 1.00 . A A . 21 ARG H 1 1
1 365 1 1 21 ARG HA H 9.318 7.210 -31.351 1.00 . A A . 21 ARG HA 1 1
1 366 1 1 21 ARG HB2 H 11.173 7.304 -29.727 1.00 . A A . 21 ARG HB2 1 1
1 367 1 1 21 ARG HB3 H 10.683 5.740 -29.089 1.00 . A A . 21 ARG HB3 1 1
1 368 1 1 21 ARG HD2 H 11.561 7.551 -31.987 1.00 . A A . 21 ARG HD2 1 1
1 369 1 1 21 ARG HD3 H 13.174 6.883 -31.740 1.00 . A A . 21 ARG HD3 1 1
1 370 1 1 21 ARG HE H 11.631 5.292 -33.530 1.00 . A A . 21 ARG HE 1 1
1 371 1 1 21 ARG HG2 H 12.413 5.177 -30.497 1.00 . A A . 21 ARG HG2 1 1
1 372 1 1 21 ARG HG3 H 11.002 4.924 -31.527 1.00 . A A . 21 ARG HG3 1 1
1 373 1 1 21 ARG HH11 H 13.521 8.207 -33.302 1.00 . A A . 21 ARG HH11 1 1
1 374 1 1 21 ARG HH12 H 13.950 8.215 -34.980 1.00 . A A . 21 ARG HH12 1 1
1 375 1 1 21 ARG HH21 H 13.192 6.557 -36.367 1.00 . A A . 21 ARG HH21 1 1
1 376 1 1 21 ARG HH22 H 12.190 5.292 -35.742 1.00 . A A . 21 ARG HH22 1 1
1 377 1 1 21 ARG N N 8.535 7.344 -29.446 1.00 . A A . 21 ARG N 1 1
1 378 1 1 21 ARG NE N 12.140 6.114 -33.373 1.00 . A A . 21 ARG NE 1 1
1 379 1 1 21 ARG NH1 N 13.472 7.792 -34.210 1.00 . A A . 21 ARG NH1 1 1
1 380 1 1 21 ARG NH2 N 12.714 6.131 -35.600 1.00 . A A . 21 ARG NH2 1 1
1 381 1 1 21 ARG O O 9.110 4.213 -30.430 1.00 . A A . 21 ARG O 1 1
1 382 1 1 22 ASN C C 6.560 4.059 -33.331 1.00 . A A . 22 ASN C 1 1
1 383 1 1 22 ASN CA C 6.711 4.160 -31.816 1.00 . A A . 22 ASN CA 1 1
1 384 1 1 22 ASN CB C 5.331 4.173 -31.154 1.00 . A A . 22 ASN CB 1 1
1 385 1 1 22 ASN CG C 5.309 3.402 -29.849 1.00 . A A . 22 ASN CG 1 1
1 386 1 1 22 ASN H H 7.109 6.236 -31.697 1.00 . A A . 22 ASN H 1 1
1 387 1 1 22 ASN HA H 7.261 3.301 -31.462 1.00 . A A . 22 ASN HA 1 1
1 388 1 1 22 ASN HB2 H 5.046 5.195 -30.951 1.00 . A A . 22 ASN HB2 1 1
1 389 1 1 22 ASN HB3 H 4.612 3.730 -31.826 1.00 . A A . 22 ASN HB3 1 1
1 390 1 1 22 ASN HD21 H 4.067 2.602 -28.518 1.00 . A A . 22 ASN HD21 1 1
1 391 1 1 22 ASN HD22 H 3.320 3.387 -29.864 1.00 . A A . 22 ASN HD22 1 1
1 392 1 1 22 ASN N N 7.460 5.355 -31.447 1.00 . A A . 22 ASN N 1 1
1 393 1 1 22 ASN ND2 N 4.111 3.100 -29.361 1.00 . A A . 22 ASN ND2 1 1
1 394 1 1 22 ASN O O 6.844 3.019 -33.925 1.00 . A A . 22 ASN O 1 1
1 395 1 1 22 ASN OD1 O 6.356 3.082 -29.286 1.00 . A A . 22 ASN OD1 1 1
1 396 1 1 23 ALA C C 7.189 4.735 -36.122 1.00 . A A . 23 ALA C 1 1
1 397 1 1 23 ALA CA C 5.925 5.181 -35.394 1.00 . A A . 23 ALA CA 1 1
1 398 1 1 23 ALA CB C 5.523 6.579 -35.841 1.00 . A A . 23 ALA CB 1 1
1 399 1 1 23 ALA H H 5.902 5.944 -33.421 1.00 . A A . 23 ALA H 1 1
1 400 1 1 23 ALA HA H 5.121 4.504 -35.644 1.00 . A A . 23 ALA HA 1 1
1 401 1 1 23 ALA HB1 H 6.062 7.311 -35.259 1.00 . A A . 23 ALA HB1 1 1
1 402 1 1 23 ALA HB2 H 5.759 6.704 -36.887 1.00 . A A . 23 ALA HB2 1 1
1 403 1 1 23 ALA HB3 H 4.461 6.711 -35.693 1.00 . A A . 23 ALA HB3 1 1
1 404 1 1 23 ALA N N 6.111 5.146 -33.949 1.00 . A A . 23 ALA N 1 1
1 405 1 1 23 ALA O O 7.123 4.180 -37.217 1.00 . A A . 23 ALA O 1 1
1 406 1 1 24 GLY C C 10.272 3.453 -35.377 1.00 . A A . 24 GLY C 1 1
1 407 1 1 24 GLY CA C 9.603 4.600 -36.108 1.00 . A A . 24 GLY CA 1 1
1 408 1 1 24 GLY H H 8.332 5.428 -34.631 1.00 . A A . 24 GLY H 1 1
1 409 1 1 24 GLY HA2 H 9.426 4.306 -37.132 1.00 . A A . 24 GLY HA2 1 1
1 410 1 1 24 GLY HA3 H 10.266 5.453 -36.099 1.00 . A A . 24 GLY HA3 1 1
1 411 1 1 24 GLY N N 8.341 4.982 -35.504 1.00 . A A . 24 GLY N 1 1
1 412 1 1 24 GLY O O 11.483 3.261 -35.485 1.00 . A A . 24 GLY O 1 1
1 413 1 1 25 ALA C C 9.476 0.237 -34.432 1.00 . A A . 25 ALA C 1 1
1 414 1 1 25 ALA CA C 10.006 1.555 -33.877 1.00 . A A . 25 ALA CA 1 1
1 415 1 1 25 ALA CB C 9.651 1.690 -32.404 1.00 . A A . 25 ALA CB 1 1
1 416 1 1 25 ALA H H 8.525 2.893 -34.583 1.00 . A A . 25 ALA H 1 1
1 417 1 1 25 ALA HA H 11.082 1.564 -33.965 1.00 . A A . 25 ALA HA 1 1
1 418 1 1 25 ALA HB1 H 9.717 2.729 -32.112 1.00 . A A . 25 ALA HB1 1 1
1 419 1 1 25 ALA HB2 H 8.645 1.334 -32.241 1.00 . A A . 25 ALA HB2 1 1
1 420 1 1 25 ALA HB3 H 10.341 1.106 -31.813 1.00 . A A . 25 ALA HB3 1 1
1 421 1 1 25 ALA N N 9.483 2.689 -34.629 1.00 . A A . 25 ALA N 1 1
1 422 1 1 25 ALA O O 9.195 -0.697 -33.681 1.00 . A A . 25 ALA O 1 1
1 423 1 1 26 THR C C 9.911 -1.659 -37.298 1.00 . A A . 26 THR C 1 1
1 424 1 1 26 THR CA C 8.842 -1.034 -36.408 1.00 . A A . 26 THR CA 1 1
1 425 1 1 26 THR CB C 7.593 -0.734 -37.259 1.00 . A A . 26 THR CB 1 1
1 426 1 1 26 THR CG2 C 7.920 0.252 -38.370 1.00 . A A . 26 THR CG2 1 1
1 427 1 1 26 THR H H 9.580 0.946 -36.298 1.00 . A A . 26 THR H 1 1
1 428 1 1 26 THR HA H 8.567 -1.743 -35.640 1.00 . A A . 26 THR HA 1 1
1 429 1 1 26 THR HB H 6.838 -0.298 -36.621 1.00 . A A . 26 THR HB 1 1
1 430 1 1 26 THR HG1 H 6.438 -1.737 -38.504 1.00 . A A . 26 THR HG1 1 1
1 431 1 1 26 THR HG21 H 7.005 0.572 -38.846 1.00 . A A . 26 THR HG21 1 1
1 432 1 1 26 THR HG22 H 8.556 -0.226 -39.100 1.00 . A A . 26 THR HG22 1 1
1 433 1 1 26 THR HG23 H 8.429 1.108 -37.954 1.00 . A A . 26 THR HG23 1 1
1 434 1 1 26 THR N N 9.340 0.168 -35.753 1.00 . A A . 26 THR N 1 1
1 435 1 1 26 THR O O 9.944 -2.875 -37.485 1.00 . A A . 26 THR O 1 1
1 436 1 1 26 THR OG1 O 7.083 -1.947 -37.824 1.00 . A A . 26 THR OG1 1 1
1 437 1 1 27 LEU C C 12.647 -2.410 -38.047 1.00 . A A . 27 LEU C 1 1
1 438 1 1 27 LEU CA C 11.856 -1.289 -38.713 1.00 . A A . 27 LEU CA 1 1
1 439 1 1 27 LEU CB C 12.792 -0.133 -39.073 1.00 . A A . 27 LEU CB 1 1
1 440 1 1 27 LEU CD1 C 11.468 1.336 -40.612 1.00 . A A . 27 LEU CD1 1 1
1 441 1 1 27 LEU CD2 C 13.944 1.138 -40.900 1.00 . A A . 27 LEU CD2 1 1
1 442 1 1 27 LEU CG C 12.669 0.412 -40.496 1.00 . A A . 27 LEU CG 1 1
1 443 1 1 27 LEU H H 10.707 0.140 -37.657 1.00 . A A . 27 LEU H 1 1
1 444 1 1 27 LEU HA H 11.406 -1.671 -39.617 1.00 . A A . 27 LEU HA 1 1
1 445 1 1 27 LEU HB2 H 12.592 0.678 -38.390 1.00 . A A . 27 LEU HB2 1 1
1 446 1 1 27 LEU HB3 H 13.808 -0.476 -38.935 1.00 . A A . 27 LEU HB3 1 1
1 447 1 1 27 LEU HD11 H 11.428 1.985 -39.750 1.00 . A A . 27 LEU HD11 1 1
1 448 1 1 27 LEU HD12 H 10.564 0.747 -40.660 1.00 . A A . 27 LEU HD12 1 1
1 449 1 1 27 LEU HD13 H 11.557 1.932 -41.508 1.00 . A A . 27 LEU HD13 1 1
1 450 1 1 27 LEU HD21 H 14.668 0.422 -41.259 1.00 . A A . 27 LEU HD21 1 1
1 451 1 1 27 LEU HD22 H 14.347 1.660 -40.045 1.00 . A A . 27 LEU HD22 1 1
1 452 1 1 27 LEU HD23 H 13.721 1.848 -41.683 1.00 . A A . 27 LEU HD23 1 1
1 453 1 1 27 LEU HG H 12.522 -0.413 -41.179 1.00 . A A . 27 LEU HG 1 1
1 454 1 1 27 LEU N N 10.784 -0.819 -37.843 1.00 . A A . 27 LEU N 1 1
1 455 1 1 27 LEU O O 12.498 -3.581 -38.396 1.00 . A A . 27 LEU O 1 1
1 456 1 1 28 ARG C C 13.427 -4.117 -35.765 1.00 . A A . 28 ARG C 1 1
1 457 1 1 28 ARG CA C 14.299 -3.018 -36.366 1.00 . A A . 28 ARG CA 1 1
1 458 1 1 28 ARG CB C 15.104 -2.330 -35.263 1.00 . A A . 28 ARG CB 1 1
1 459 1 1 28 ARG CD C 16.512 -2.971 -33.282 1.00 . A A . 28 ARG CD 1 1
1 460 1 1 28 ARG CG C 16.292 -3.144 -34.777 1.00 . A A . 28 ARG CG 1 1
1 461 1 1 28 ARG CZ C 15.902 -5.163 -32.351 1.00 . A A . 28 ARG CZ 1 1
1 462 1 1 28 ARG H H 13.560 -1.095 -36.849 1.00 . A A . 28 ARG H 1 1
1 463 1 1 28 ARG HA H 14.983 -3.464 -37.073 1.00 . A A . 28 ARG HA 1 1
1 464 1 1 28 ARG HB2 H 15.472 -1.385 -35.637 1.00 . A A . 28 ARG HB2 1 1
1 465 1 1 28 ARG HB3 H 14.453 -2.146 -34.421 1.00 . A A . 28 ARG HB3 1 1
1 466 1 1 28 ARG HD2 H 17.547 -3.182 -33.058 1.00 . A A . 28 ARG HD2 1 1
1 467 1 1 28 ARG HD3 H 16.288 -1.949 -33.015 1.00 . A A . 28 ARG HD3 1 1
1 468 1 1 28 ARG HE H 14.880 -3.475 -32.058 1.00 . A A . 28 ARG HE 1 1
1 469 1 1 28 ARG HG2 H 16.110 -4.188 -34.984 1.00 . A A . 28 ARG HG2 1 1
1 470 1 1 28 ARG HG3 H 17.178 -2.820 -35.303 1.00 . A A . 28 ARG HG3 1 1
1 471 1 1 28 ARG HH11 H 17.575 -5.156 -33.484 1.00 . A A . 28 ARG HH11 1 1
1 472 1 1 28 ARG HH12 H 17.134 -6.695 -32.821 1.00 . A A . 28 ARG HH12 1 1
1 473 1 1 28 ARG HH21 H 15.264 -6.887 -31.511 1.00 . A A . 28 ARG HH21 1 1
1 474 1 1 28 ARG HH22 H 14.289 -5.496 -31.179 1.00 . A A . 28 ARG HH22 1 1
1 475 1 1 28 ARG N N 13.486 -2.044 -37.083 1.00 . A A . 28 ARG N 1 1
1 476 1 1 28 ARG NE N 15.665 -3.864 -32.497 1.00 . A A . 28 ARG NE 1 1
1 477 1 1 28 ARG NH1 N 16.957 -5.717 -32.934 1.00 . A A . 28 ARG NH1 1 1
1 478 1 1 28 ARG NH2 N 15.085 -5.910 -31.620 1.00 . A A . 28 ARG NH2 1 1
1 479 1 1 28 ARG O O 12.677 -3.878 -34.819 1.00 . A A . 28 ARG O 1 1
2 480 1 1 1 LYS C C 1.678 1.650 -0.699 1.00 . A A . 1 LYS C 1 1
2 481 1 1 1 LYS CA C 1.842 0.621 0.416 1.00 . A A . 1 LYS CA 1 1
2 482 1 1 1 LYS CB C 2.674 -0.562 -0.086 1.00 . A A . 1 LYS CB 1 1
2 483 1 1 1 LYS CD C 4.680 -1.166 1.299 1.00 . A A . 1 LYS CD 1 1
2 484 1 1 1 LYS CE C 5.561 -2.311 0.820 1.00 . A A . 1 LYS CE 1 1
2 485 1 1 1 LYS CG C 3.211 -1.443 1.028 1.00 . A A . 1 LYS CG 1 1
2 486 1 1 1 LYS H1 H -0.256 0.687 0.685 1.00 . A A . 1 LYS H1 1 1
2 487 1 1 1 LYS HA H 2.355 1.085 1.244 1.00 . A A . 1 LYS HA 1 1
2 488 1 1 1 LYS HB2 H 2.059 -1.170 -0.733 1.00 . A A . 1 LYS HB2 1 1
2 489 1 1 1 LYS HB3 H 3.512 -0.182 -0.653 1.00 . A A . 1 LYS HB3 1 1
2 490 1 1 1 LYS HD2 H 4.969 -0.264 0.780 1.00 . A A . 1 LYS HD2 1 1
2 491 1 1 1 LYS HD3 H 4.823 -1.034 2.362 1.00 . A A . 1 LYS HD3 1 1
2 492 1 1 1 LYS HE2 H 5.340 -3.187 1.410 1.00 . A A . 1 LYS HE2 1 1
2 493 1 1 1 LYS HE3 H 5.338 -2.509 -0.218 1.00 . A A . 1 LYS HE3 1 1
2 494 1 1 1 LYS HG2 H 2.648 -1.253 1.929 1.00 . A A . 1 LYS HG2 1 1
2 495 1 1 1 LYS HG3 H 3.096 -2.479 0.742 1.00 . A A . 1 LYS HG3 1 1
2 496 1 1 1 LYS HZ1 H 7.543 -2.420 0.172 1.00 . A A . 1 LYS HZ1 1 1
2 497 1 1 1 LYS HZ2 H 7.375 -2.356 1.854 1.00 . A A . 1 LYS HZ2 1 1
2 498 1 1 1 LYS HZ3 H 7.150 -0.959 0.928 1.00 . A A . 1 LYS HZ3 1 1
2 499 1 1 1 LYS N N 0.544 0.160 0.894 1.00 . A A . 1 LYS N 1 1
2 500 1 1 1 LYS NZ N 7.009 -1.989 0.952 1.00 . A A . 1 LYS NZ 1 1
2 501 1 1 1 LYS O O 2.008 1.384 -1.855 1.00 . A A . 1 LYS O 1 1
2 502 1 1 2 TYR C C 2.264 4.630 -1.600 1.00 . A A . 2 TYR C 1 1
2 503 1 1 2 TYR CA C 0.960 3.892 -1.314 1.00 . A A . 2 TYR CA 1 1
2 504 1 1 2 TYR CB C -0.095 4.875 -0.803 1.00 . A A . 2 TYR CB 1 1
2 505 1 1 2 TYR CD1 C -2.144 3.490 -1.316 1.00 . A A . 2 TYR CD1 1 1
2 506 1 1 2 TYR CD2 C -2.048 5.715 -2.166 1.00 . A A . 2 TYR CD2 1 1
2 507 1 1 2 TYR CE1 C -3.385 3.317 -1.896 1.00 . A A . 2 TYR CE1 1 1
2 508 1 1 2 TYR CE2 C -3.290 5.551 -2.749 1.00 . A A . 2 TYR CE2 1 1
2 509 1 1 2 TYR CG C -1.454 4.690 -1.440 1.00 . A A . 2 TYR CG 1 1
2 510 1 1 2 TYR CZ C -3.954 4.350 -2.611 1.00 . A A . 2 TYR CZ 1 1
2 511 1 1 2 TYR H H 0.925 2.976 0.593 1.00 . A A . 2 TYR H 1 1
2 512 1 1 2 TYR HA H 0.605 3.443 -2.230 1.00 . A A . 2 TYR HA 1 1
2 513 1 1 2 TYR HB2 H -0.209 4.749 0.262 1.00 . A A . 2 TYR HB2 1 1
2 514 1 1 2 TYR HB3 H 0.234 5.883 -1.008 1.00 . A A . 2 TYR HB3 1 1
2 515 1 1 2 TYR HD1 H -1.695 2.683 -0.755 1.00 . A A . 2 TYR HD1 1 1
2 516 1 1 2 TYR HD2 H -1.524 6.654 -2.272 1.00 . A A . 2 TYR HD2 1 1
2 517 1 1 2 TYR HE1 H -3.906 2.377 -1.789 1.00 . A A . 2 TYR HE1 1 1
2 518 1 1 2 TYR HE2 H -3.735 6.359 -3.309 1.00 . A A . 2 TYR HE2 1 1
2 519 1 1 2 TYR HH H -5.082 3.838 -4.081 1.00 . A A . 2 TYR HH 1 1
2 520 1 1 2 TYR N N 1.168 2.824 -0.344 1.00 . A A . 2 TYR N 1 1
2 521 1 1 2 TYR O O 2.392 5.315 -2.615 1.00 . A A . 2 TYR O 1 1
2 522 1 1 2 TYR OH O -5.191 4.182 -3.191 1.00 . A A . 2 TYR OH 1 1
2 523 1 1 3 GLU C C 5.218 4.672 -2.129 1.00 . A A . 3 GLU C 1 1
2 524 1 1 3 GLU CA C 4.523 5.138 -0.853 1.00 . A A . 3 GLU CA 1 1
2 525 1 1 3 GLU CB C 5.412 4.851 0.359 1.00 . A A . 3 GLU CB 1 1
2 526 1 1 3 GLU CD C 7.192 3.156 0.944 1.00 . A A . 3 GLU CD 1 1
2 527 1 1 3 GLU CG C 5.750 3.380 0.532 1.00 . A A . 3 GLU CG 1 1
2 528 1 1 3 GLU H H 3.066 3.926 0.091 1.00 . A A . 3 GLU H 1 1
2 529 1 1 3 GLU HA H 4.352 6.202 -0.918 1.00 . A A . 3 GLU HA 1 1
2 530 1 1 3 GLU HB2 H 6.335 5.401 0.252 1.00 . A A . 3 GLU HB2 1 1
2 531 1 1 3 GLU HB3 H 4.905 5.189 1.251 1.00 . A A . 3 GLU HB3 1 1
2 532 1 1 3 GLU HG2 H 5.106 2.962 1.291 1.00 . A A . 3 GLU HG2 1 1
2 533 1 1 3 GLU HG3 H 5.576 2.871 -0.405 1.00 . A A . 3 GLU HG3 1 1
2 534 1 1 3 GLU N N 3.229 4.485 -0.698 1.00 . A A . 3 GLU N 1 1
2 535 1 1 3 GLU O O 6.124 5.337 -2.633 1.00 . A A . 3 GLU O 1 1
2 536 1 1 3 GLU OE1 O 8.027 2.884 0.056 1.00 . A A . 3 GLU OE1 1 1
2 537 1 1 3 GLU OE2 O 7.486 3.254 2.153 1.00 . A A . 3 GLU OE2 1 1
2 538 1 1 4 ILE C C 4.799 3.653 -5.102 1.00 . A A . 4 ILE C 1 1
2 539 1 1 4 ILE CA C 5.368 2.972 -3.862 1.00 . A A . 4 ILE CA 1 1
2 540 1 1 4 ILE CB C 5.121 1.455 -3.964 1.00 . A A . 4 ILE CB 1 1
2 541 1 1 4 ILE CD1 C 5.815 -0.648 -5.218 1.00 . A A . 4 ILE CD1 1 1
2 542 1 1 4 ILE CG1 C 5.995 0.846 -5.062 1.00 . A A . 4 ILE CG1 1 1
2 543 1 1 4 ILE CG2 C 3.650 1.176 -4.234 1.00 . A A . 4 ILE CG2 1 1
2 544 1 1 4 ILE H H 4.063 3.042 -2.198 1.00 . A A . 4 ILE H 1 1
2 545 1 1 4 ILE HA H 6.435 3.141 -3.829 1.00 . A A . 4 ILE HA 1 1
2 546 1 1 4 ILE HB H 5.380 1.006 -3.017 1.00 . A A . 4 ILE HB 1 1
2 547 1 1 4 ILE HD11 H 6.579 -1.035 -5.877 1.00 . A A . 4 ILE HD11 1 1
2 548 1 1 4 ILE HD12 H 5.899 -1.124 -4.253 1.00 . A A . 4 ILE HD12 1 1
2 549 1 1 4 ILE HD13 H 4.842 -0.852 -5.638 1.00 . A A . 4 ILE HD13 1 1
2 550 1 1 4 ILE HG12 H 5.752 1.309 -6.005 1.00 . A A . 4 ILE HG12 1 1
2 551 1 1 4 ILE HG13 H 7.033 1.034 -4.830 1.00 . A A . 4 ILE HG13 1 1
2 552 1 1 4 ILE HG21 H 3.056 2.011 -3.894 1.00 . A A . 4 ILE HG21 1 1
2 553 1 1 4 ILE HG22 H 3.499 1.036 -5.294 1.00 . A A . 4 ILE HG22 1 1
2 554 1 1 4 ILE HG23 H 3.350 0.283 -3.706 1.00 . A A . 4 ILE HG23 1 1
2 555 1 1 4 ILE N N 4.788 3.526 -2.645 1.00 . A A . 4 ILE N 1 1
2 556 1 1 4 ILE O O 5.415 3.643 -6.168 1.00 . A A . 4 ILE O 1 1
2 557 1 1 5 THR C C 3.624 6.278 -6.340 1.00 . A A . 5 THR C 1 1
2 558 1 1 5 THR CA C 2.965 4.932 -6.063 1.00 . A A . 5 THR CA 1 1
2 559 1 1 5 THR CB C 1.467 5.156 -5.780 1.00 . A A . 5 THR CB 1 1
2 560 1 1 5 THR CG2 C 0.808 3.870 -5.304 1.00 . A A . 5 THR CG2 1 1
2 561 1 1 5 THR H H 3.176 4.219 -4.081 1.00 . A A . 5 THR H 1 1
2 562 1 1 5 THR HA H 3.055 4.310 -6.941 1.00 . A A . 5 THR HA 1 1
2 563 1 1 5 THR HB H 0.987 5.472 -6.695 1.00 . A A . 5 THR HB 1 1
2 564 1 1 5 THR HG1 H 0.373 6.403 -4.714 1.00 . A A . 5 THR HG1 1 1
2 565 1 1 5 THR HG21 H -0.235 4.055 -5.099 1.00 . A A . 5 THR HG21 1 1
2 566 1 1 5 THR HG22 H 1.296 3.527 -4.404 1.00 . A A . 5 THR HG22 1 1
2 567 1 1 5 THR HG23 H 0.897 3.115 -6.071 1.00 . A A . 5 THR HG23 1 1
2 568 1 1 5 THR N N 3.618 4.246 -4.955 1.00 . A A . 5 THR N 1 1
2 569 1 1 5 THR O O 3.777 6.681 -7.494 1.00 . A A . 5 THR O 1 1
2 570 1 1 5 THR OG1 O 1.303 6.177 -4.789 1.00 . A A . 5 THR OG1 1 1
2 571 1 1 6 THR C C 6.101 8.129 -5.876 1.00 . A A . 6 THR C 1 1
2 572 1 1 6 THR CA C 4.659 8.273 -5.405 1.00 . A A . 6 THR CA 1 1
2 573 1 1 6 THR CB C 4.641 9.044 -4.071 1.00 . A A . 6 THR CB 1 1
2 574 1 1 6 THR CG2 C 5.354 8.257 -2.982 1.00 . A A . 6 THR CG2 1 1
2 575 1 1 6 THR H H 3.866 6.598 -4.382 1.00 . A A . 6 THR H 1 1
2 576 1 1 6 THR HA H 4.107 8.847 -6.135 1.00 . A A . 6 THR HA 1 1
2 577 1 1 6 THR HB H 3.613 9.193 -3.773 1.00 . A A . 6 THR HB 1 1
2 578 1 1 6 THR HG1 H 4.624 10.957 -4.549 1.00 . A A . 6 THR HG1 1 1
2 579 1 1 6 THR HG21 H 6.401 8.167 -3.230 1.00 . A A . 6 THR HG21 1 1
2 580 1 1 6 THR HG22 H 4.917 7.272 -2.904 1.00 . A A . 6 THR HG22 1 1
2 581 1 1 6 THR HG23 H 5.250 8.772 -2.039 1.00 . A A . 6 THR HG23 1 1
2 582 1 1 6 THR N N 4.015 6.972 -5.276 1.00 . A A . 6 THR N 1 1
2 583 1 1 6 THR O O 6.590 8.940 -6.664 1.00 . A A . 6 THR O 1 1
2 584 1 1 6 THR OG1 O 5.270 10.320 -4.234 1.00 . A A . 6 THR OG1 1 1
2 585 1 1 7 ILE C C 8.261 6.312 -7.190 1.00 . A A . 7 ILE C 1 1
2 586 1 1 7 ILE CA C 8.163 6.843 -5.764 1.00 . A A . 7 ILE CA 1 1
2 587 1 1 7 ILE CB C 8.832 5.838 -4.808 1.00 . A A . 7 ILE CB 1 1
2 588 1 1 7 ILE CD1 C 11.084 4.911 -4.067 1.00 . A A . 7 ILE CD1 1 1
2 589 1 1 7 ILE CG1 C 10.351 5.869 -4.981 1.00 . A A . 7 ILE CG1 1 1
2 590 1 1 7 ILE CG2 C 8.294 4.436 -5.052 1.00 . A A . 7 ILE CG2 1 1
2 591 1 1 7 ILE H H 6.332 6.483 -4.767 1.00 . A A . 7 ILE H 1 1
2 592 1 1 7 ILE HA H 8.699 7.779 -5.703 1.00 . A A . 7 ILE HA 1 1
2 593 1 1 7 ILE HB H 8.586 6.121 -3.795 1.00 . A A . 7 ILE HB 1 1
2 594 1 1 7 ILE HD11 H 10.436 4.629 -3.249 1.00 . A A . 7 ILE HD11 1 1
2 595 1 1 7 ILE HD12 H 11.366 4.029 -4.622 1.00 . A A . 7 ILE HD12 1 1
2 596 1 1 7 ILE HD13 H 11.968 5.391 -3.676 1.00 . A A . 7 ILE HD13 1 1
2 597 1 1 7 ILE HG12 H 10.597 5.610 -5.998 1.00 . A A . 7 ILE HG12 1 1
2 598 1 1 7 ILE HG13 H 10.709 6.867 -4.772 1.00 . A A . 7 ILE HG13 1 1
2 599 1 1 7 ILE HG21 H 7.214 4.464 -5.076 1.00 . A A . 7 ILE HG21 1 1
2 600 1 1 7 ILE HG22 H 8.665 4.068 -5.996 1.00 . A A . 7 ILE HG22 1 1
2 601 1 1 7 ILE HG23 H 8.619 3.782 -4.257 1.00 . A A . 7 ILE HG23 1 1
2 602 1 1 7 ILE N N 6.777 7.093 -5.390 1.00 . A A . 7 ILE N 1 1
2 603 1 1 7 ILE O O 9.238 6.569 -7.895 1.00 . A A . 7 ILE O 1 1
2 604 1 1 8 HIS C C 6.757 6.048 -9.974 1.00 . A A . 8 HIS C 1 1
2 605 1 1 8 HIS CA C 7.209 5.006 -8.955 1.00 . A A . 8 HIS CA 1 1
2 606 1 1 8 HIS CB C 6.277 3.794 -9.001 1.00 . A A . 8 HIS CB 1 1
2 607 1 1 8 HIS CD2 C 5.533 2.629 -11.195 1.00 . A A . 8 HIS CD2 1 1
2 608 1 1 8 HIS CE1 C 7.450 1.716 -11.740 1.00 . A A . 8 HIS CE1 1 1
2 609 1 1 8 HIS CG C 6.430 2.967 -10.240 1.00 . A A . 8 HIS CG 1 1
2 610 1 1 8 HIS H H 6.490 5.402 -7.004 1.00 . A A . 8 HIS H 1 1
2 611 1 1 8 HIS HA H 8.210 4.688 -9.205 1.00 . A A . 8 HIS HA 1 1
2 612 1 1 8 HIS HB2 H 6.482 3.159 -8.151 1.00 . A A . 8 HIS HB2 1 1
2 613 1 1 8 HIS HB3 H 5.253 4.134 -8.952 1.00 . A A . 8 HIS HB3 1 1
2 614 1 1 8 HIS HD1 H 8.466 2.439 -10.118 1.00 . A A . 8 HIS HD1 1 1
2 615 1 1 8 HIS HD2 H 4.491 2.917 -11.228 1.00 . A A . 8 HIS HD2 1 1
2 616 1 1 8 HIS HE1 H 8.209 1.158 -12.267 1.00 . A A . 8 HIS HE1 1 1
2 617 1 1 8 HIS N N 7.240 5.571 -7.611 1.00 . A A . 8 HIS N 1 1
2 618 1 1 8 HIS ND1 N 7.621 2.379 -10.610 1.00 . A A . 8 HIS ND1 1 1
2 619 1 1 8 HIS NE2 N 6.191 1.852 -12.116 1.00 . A A . 8 HIS NE2 1 1
2 620 1 1 8 HIS O O 7.064 5.944 -11.160 1.00 . A A . 8 HIS O 1 1
2 621 1 1 9 ASN C C 6.625 9.137 -10.657 1.00 . A A . 9 ASN C 1 1
2 622 1 1 9 ASN CA C 5.531 8.113 -10.370 1.00 . A A . 9 ASN CA 1 1
2 623 1 1 9 ASN CB C 4.325 8.804 -9.730 1.00 . A A . 9 ASN CB 1 1
2 624 1 1 9 ASN CG C 3.008 8.192 -10.166 1.00 . A A . 9 ASN CG 1 1
2 625 1 1 9 ASN H H 5.814 7.080 -8.544 1.00 . A A . 9 ASN H 1 1
2 626 1 1 9 ASN HA H 5.223 7.662 -11.301 1.00 . A A . 9 ASN HA 1 1
2 627 1 1 9 ASN HB2 H 4.399 8.722 -8.655 1.00 . A A . 9 ASN HB2 1 1
2 628 1 1 9 ASN HB3 H 4.326 9.848 -10.008 1.00 . A A . 9 ASN HB3 1 1
2 629 1 1 9 ASN HD21 H 1.198 8.670 -10.834 1.00 . A A . 9 ASN HD21 1 1
2 630 1 1 9 ASN HD22 H 2.259 9.998 -10.526 1.00 . A A . 9 ASN HD22 1 1
2 631 1 1 9 ASN N N 6.026 7.052 -9.500 1.00 . A A . 9 ASN N 1 1
2 632 1 1 9 ASN ND2 N 2.059 9.039 -10.547 1.00 . A A . 9 ASN ND2 1 1
2 633 1 1 9 ASN O O 6.677 9.719 -11.741 1.00 . A A . 9 ASN O 1 1
2 634 1 1 9 ASN OD1 O 2.847 6.971 -10.161 1.00 . A A . 9 ASN OD1 1 1
2 635 1 1 10 LEU C C 9.501 9.915 -10.987 1.00 . A A . 10 LEU C 1 1
2 636 1 1 10 LEU CA C 8.593 10.304 -9.825 1.00 . A A . 10 LEU CA 1 1
2 637 1 1 10 LEU CB C 9.405 10.381 -8.532 1.00 . A A . 10 LEU CB 1 1
2 638 1 1 10 LEU CD1 C 11.815 9.832 -8.948 1.00 . A A . 10 LEU CD1 1 1
2 639 1 1 10 LEU CD2 C 10.675 8.966 -6.898 1.00 . A A . 10 LEU CD2 1 1
2 640 1 1 10 LEU CG C 10.503 9.330 -8.365 1.00 . A A . 10 LEU CG 1 1
2 641 1 1 10 LEU H H 7.405 8.857 -8.838 1.00 . A A . 10 LEU H 1 1
2 642 1 1 10 LEU HA H 8.163 11.273 -10.029 1.00 . A A . 10 LEU HA 1 1
2 643 1 1 10 LEU HB2 H 9.870 11.354 -8.490 1.00 . A A . 10 LEU HB2 1 1
2 644 1 1 10 LEU HB3 H 8.718 10.277 -7.704 1.00 . A A . 10 LEU HB3 1 1
2 645 1 1 10 LEU HD11 H 12.640 9.392 -8.410 1.00 . A A . 10 LEU HD11 1 1
2 646 1 1 10 LEU HD12 H 11.860 10.908 -8.860 1.00 . A A . 10 LEU HD12 1 1
2 647 1 1 10 LEU HD13 H 11.875 9.554 -9.990 1.00 . A A . 10 LEU HD13 1 1
2 648 1 1 10 LEU HD21 H 11.567 9.436 -6.512 1.00 . A A . 10 LEU HD21 1 1
2 649 1 1 10 LEU HD22 H 10.762 7.893 -6.802 1.00 . A A . 10 LEU HD22 1 1
2 650 1 1 10 LEU HD23 H 9.816 9.308 -6.339 1.00 . A A . 10 LEU HD23 1 1
2 651 1 1 10 LEU HG H 10.221 8.435 -8.902 1.00 . A A . 10 LEU HG 1 1
2 652 1 1 10 LEU N N 7.498 9.351 -9.679 1.00 . A A . 10 LEU N 1 1
2 653 1 1 10 LEU O O 10.141 10.769 -11.600 1.00 . A A . 10 LEU O 1 1
2 654 1 1 11 ALA C C 9.521 7.478 -13.463 1.00 . A A . 11 ALA C 1 1
2 655 1 1 11 ALA CA C 10.377 8.119 -12.376 1.00 . A A . 11 ALA CA 1 1
2 656 1 1 11 ALA CB C 11.399 7.123 -11.849 1.00 . A A . 11 ALA CB 1 1
2 657 1 1 11 ALA H H 9.018 7.989 -10.760 1.00 . A A . 11 ALA H 1 1
2 658 1 1 11 ALA HA H 10.913 8.956 -12.801 1.00 . A A . 11 ALA HA 1 1
2 659 1 1 11 ALA HB1 H 11.003 6.122 -11.939 1.00 . A A . 11 ALA HB1 1 1
2 660 1 1 11 ALA HB2 H 12.310 7.204 -12.424 1.00 . A A . 11 ALA HB2 1 1
2 661 1 1 11 ALA HB3 H 11.607 7.336 -10.812 1.00 . A A . 11 ALA HB3 1 1
2 662 1 1 11 ALA N N 9.551 8.621 -11.286 1.00 . A A . 11 ALA N 1 1
2 663 1 1 11 ALA O O 9.782 6.352 -13.888 1.00 . A A . 11 ALA O 1 1
2 664 1 1 12 ARG C C 8.079 8.133 -16.329 1.00 . A A . 12 ARG C 1 1
2 665 1 1 12 ARG CA C 7.604 7.700 -14.945 1.00 . A A . 12 ARG CA 1 1
2 666 1 1 12 ARG CB C 6.179 8.202 -14.703 1.00 . A A . 12 ARG CB 1 1
2 667 1 1 12 ARG CD C 4.933 10.300 -14.100 1.00 . A A . 12 ARG CD 1 1
2 668 1 1 12 ARG CG C 5.996 9.682 -14.995 1.00 . A A . 12 ARG CG 1 1
2 669 1 1 12 ARG CZ C 2.533 10.826 -14.175 1.00 . A A . 12 ARG CZ 1 1
2 670 1 1 12 ARG H H 8.343 9.092 -13.532 1.00 . A A . 12 ARG H 1 1
2 671 1 1 12 ARG HA H 7.609 6.622 -14.896 1.00 . A A . 12 ARG HA 1 1
2 672 1 1 12 ARG HB2 H 5.502 7.647 -15.336 1.00 . A A . 12 ARG HB2 1 1
2 673 1 1 12 ARG HB3 H 5.919 8.026 -13.671 1.00 . A A . 12 ARG HB3 1 1
2 674 1 1 12 ARG HD2 H 4.846 9.704 -13.204 1.00 . A A . 12 ARG HD2 1 1
2 675 1 1 12 ARG HD3 H 5.239 11.301 -13.839 1.00 . A A . 12 ARG HD3 1 1
2 676 1 1 12 ARG HE H 3.573 10.031 -15.680 1.00 . A A . 12 ARG HE 1 1
2 677 1 1 12 ARG HG2 H 6.934 10.191 -14.825 1.00 . A A . 12 ARG HG2 1 1
2 678 1 1 12 ARG HG3 H 5.701 9.803 -16.027 1.00 . A A . 12 ARG HG3 1 1
2 679 1 1 12 ARG HH11 H 3.444 11.261 -12.426 1.00 . A A . 12 ARG HH11 1 1
2 680 1 1 12 ARG HH12 H 1.752 11.627 -12.492 1.00 . A A . 12 ARG HH12 1 1
2 681 1 1 12 ARG HH21 H 0.559 11.198 -14.400 1.00 . A A . 12 ARG HH21 1 1
2 682 1 1 12 ARG HH22 H 1.345 10.509 -15.780 1.00 . A A . 12 ARG HH22 1 1
2 683 1 1 12 ARG N N 8.499 8.201 -13.909 1.00 . A A . 12 ARG N 1 1
2 684 1 1 12 ARG NE N 3.631 10.358 -14.759 1.00 . A A . 12 ARG NE 1 1
2 685 1 1 12 ARG NH1 N 2.580 11.274 -12.928 1.00 . A A . 12 ARG NH1 1 1
2 686 1 1 12 ARG NH2 N 1.384 10.846 -14.840 1.00 . A A . 12 ARG NH2 1 1
2 687 1 1 12 ARG O O 7.801 7.469 -17.328 1.00 . A A . 12 ARG O 1 1
2 688 1 1 13 LYS C C 10.241 8.765 -18.307 1.00 . A A . 13 LYS C 1 1
2 689 1 1 13 LYS CA C 9.310 9.772 -17.641 1.00 . A A . 13 LYS CA 1 1
2 690 1 1 13 LYS CB C 10.052 11.090 -17.406 1.00 . A A . 13 LYS CB 1 1
2 691 1 1 13 LYS CD C 11.051 12.088 -15.329 1.00 . A A . 13 LYS CD 1 1
2 692 1 1 13 LYS CE C 11.835 13.325 -15.739 1.00 . A A . 13 LYS CE 1 1
2 693 1 1 13 LYS CG C 11.159 10.989 -16.371 1.00 . A A . 13 LYS CG 1 1
2 694 1 1 13 LYS H H 8.984 9.736 -15.550 1.00 . A A . 13 LYS H 1 1
2 695 1 1 13 LYS HA H 8.469 9.954 -18.293 1.00 . A A . 13 LYS HA 1 1
2 696 1 1 13 LYS HB2 H 10.488 11.416 -18.339 1.00 . A A . 13 LYS HB2 1 1
2 697 1 1 13 LYS HB3 H 9.343 11.834 -17.071 1.00 . A A . 13 LYS HB3 1 1
2 698 1 1 13 LYS HD2 H 10.012 12.358 -15.209 1.00 . A A . 13 LYS HD2 1 1
2 699 1 1 13 LYS HD3 H 11.440 11.721 -14.389 1.00 . A A . 13 LYS HD3 1 1
2 700 1 1 13 LYS HE2 H 12.875 13.059 -15.841 1.00 . A A . 13 LYS HE2 1 1
2 701 1 1 13 LYS HE3 H 11.458 13.675 -16.689 1.00 . A A . 13 LYS HE3 1 1
2 702 1 1 13 LYS HG2 H 11.092 10.031 -15.877 1.00 . A A . 13 LYS HG2 1 1
2 703 1 1 13 LYS HG3 H 12.114 11.072 -16.871 1.00 . A A . 13 LYS HG3 1 1
2 704 1 1 13 LYS HZ1 H 10.716 14.705 -14.640 1.00 . A A . 13 LYS HZ1 1 1
2 705 1 1 13 LYS HZ2 H 12.270 15.243 -15.035 1.00 . A A . 13 LYS HZ2 1 1
2 706 1 1 13 LYS HZ3 H 12.058 14.096 -13.810 1.00 . A A . 13 LYS HZ3 1 1
2 707 1 1 13 LYS N N 8.795 9.250 -16.381 1.00 . A A . 13 LYS N 1 1
2 708 1 1 13 LYS NZ N 11.711 14.419 -14.736 1.00 . A A . 13 LYS NZ 1 1
2 709 1 1 13 LYS O O 10.307 8.682 -19.535 1.00 . A A . 13 LYS O 1 1
2 710 1 1 14 LEU C C 11.134 5.862 -18.692 1.00 . A A . 14 LEU C 1 1
2 711 1 1 14 LEU CA C 11.886 6.996 -18.003 1.00 . A A . 14 LEU CA 1 1
2 712 1 1 14 LEU CB C 12.743 6.438 -16.865 1.00 . A A . 14 LEU CB 1 1
2 713 1 1 14 LEU CD1 C 12.136 4.059 -16.358 1.00 . A A . 14 LEU CD1 1 1
2 714 1 1 14 LEU CD2 C 12.613 5.651 -14.488 1.00 . A A . 14 LEU CD2 1 1
2 715 1 1 14 LEU CG C 12.032 5.502 -15.887 1.00 . A A . 14 LEU CG 1 1
2 716 1 1 14 LEU H H 10.864 8.112 -16.524 1.00 . A A . 14 LEU H 1 1
2 717 1 1 14 LEU HA H 12.529 7.476 -18.725 1.00 . A A . 14 LEU HA 1 1
2 718 1 1 14 LEU HB2 H 13.564 5.895 -17.305 1.00 . A A . 14 LEU HB2 1 1
2 719 1 1 14 LEU HB3 H 13.128 7.276 -16.301 1.00 . A A . 14 LEU HB3 1 1
2 720 1 1 14 LEU HD11 H 11.147 3.632 -16.429 1.00 . A A . 14 LEU HD11 1 1
2 721 1 1 14 LEU HD12 H 12.724 3.492 -15.653 1.00 . A A . 14 LEU HD12 1 1
2 722 1 1 14 LEU HD13 H 12.612 4.031 -17.328 1.00 . A A . 14 LEU HD13 1 1
2 723 1 1 14 LEU HD21 H 12.813 6.693 -14.291 1.00 . A A . 14 LEU HD21 1 1
2 724 1 1 14 LEU HD22 H 13.532 5.088 -14.419 1.00 . A A . 14 LEU HD22 1 1
2 725 1 1 14 LEU HD23 H 11.906 5.275 -13.763 1.00 . A A . 14 LEU HD23 1 1
2 726 1 1 14 LEU HG H 10.984 5.764 -15.845 1.00 . A A . 14 LEU HG 1 1
2 727 1 1 14 LEU N N 10.959 8.000 -17.492 1.00 . A A . 14 LEU N 1 1
2 728 1 1 14 LEU O O 11.678 5.179 -19.561 1.00 . A A . 14 LEU O 1 1
2 729 1 1 15 THR C C 8.509 5.033 -20.243 1.00 . A A . 15 THR C 1 1
2 730 1 1 15 THR CA C 9.052 4.616 -18.880 1.00 . A A . 15 THR CA 1 1
2 731 1 1 15 THR CB C 7.871 4.257 -17.958 1.00 . A A . 15 THR CB 1 1
2 732 1 1 15 THR CG2 C 6.615 3.979 -18.771 1.00 . A A . 15 THR CG2 1 1
2 733 1 1 15 THR H H 9.502 6.243 -17.604 1.00 . A A . 15 THR H 1 1
2 734 1 1 15 THR HA H 9.667 3.736 -19.002 1.00 . A A . 15 THR HA 1 1
2 735 1 1 15 THR HB H 7.680 5.094 -17.302 1.00 . A A . 15 THR HB 1 1
2 736 1 1 15 THR HG1 H 8.647 3.388 -16.367 1.00 . A A . 15 THR HG1 1 1
2 737 1 1 15 THR HG21 H 6.844 3.275 -19.557 1.00 . A A . 15 THR HG21 1 1
2 738 1 1 15 THR HG22 H 6.257 4.900 -19.206 1.00 . A A . 15 THR HG22 1 1
2 739 1 1 15 THR HG23 H 5.854 3.565 -18.126 1.00 . A A . 15 THR HG23 1 1
2 740 1 1 15 THR N N 9.879 5.667 -18.300 1.00 . A A . 15 THR N 1 1
2 741 1 1 15 THR O O 8.258 4.191 -21.106 1.00 . A A . 15 THR O 1 1
2 742 1 1 15 THR OG1 O 8.199 3.108 -17.168 1.00 . A A . 15 THR OG1 1 1
2 743 1 1 16 HIS C C 8.929 6.956 -22.732 1.00 . A A . 16 HIS C 1 1
2 744 1 1 16 HIS CA C 7.819 6.865 -21.689 1.00 . A A . 16 HIS CA 1 1
2 745 1 1 16 HIS CB C 7.193 8.243 -21.472 1.00 . A A . 16 HIS CB 1 1
2 746 1 1 16 HIS CD2 C 4.975 7.713 -22.707 1.00 . A A . 16 HIS CD2 1 1
2 747 1 1 16 HIS CE1 C 3.606 8.811 -21.393 1.00 . A A . 16 HIS CE1 1 1
2 748 1 1 16 HIS CG C 5.718 8.279 -21.727 1.00 . A A . 16 HIS CG 1 1
2 749 1 1 16 HIS H H 8.549 6.958 -19.704 1.00 . A A . 16 HIS H 1 1
2 750 1 1 16 HIS HA H 7.059 6.188 -22.049 1.00 . A A . 16 HIS HA 1 1
2 751 1 1 16 HIS HB2 H 7.360 8.550 -20.449 1.00 . A A . 16 HIS HB2 1 1
2 752 1 1 16 HIS HB3 H 7.663 8.954 -22.136 1.00 . A A . 16 HIS HB3 1 1
2 753 1 1 16 HIS HD1 H 5.064 9.476 -20.121 1.00 . A A . 16 HIS HD1 1 1
2 754 1 1 16 HIS HD2 H 5.343 7.102 -23.519 1.00 . A A . 16 HIS HD2 1 1
2 755 1 1 16 HIS HE1 H 2.708 9.232 -20.967 1.00 . A A . 16 HIS HE1 1 1
2 756 1 1 16 HIS N N 8.331 6.337 -20.430 1.00 . A A . 16 HIS N 1 1
2 757 1 1 16 HIS ND1 N 4.831 8.961 -20.921 1.00 . A A . 16 HIS ND1 1 1
2 758 1 1 16 HIS NE2 N 3.666 8.058 -22.477 1.00 . A A . 16 HIS NE2 1 1
2 759 1 1 16 HIS O O 8.682 6.815 -23.929 1.00 . A A . 16 HIS O 1 1
2 760 1 1 17 ARG C C 11.680 5.943 -23.730 1.00 . A A . 17 ARG C 1 1
2 761 1 1 17 ARG CA C 11.299 7.306 -23.160 1.00 . A A . 17 ARG CA 1 1
2 762 1 1 17 ARG CB C 12.492 7.912 -22.419 1.00 . A A . 17 ARG CB 1 1
2 763 1 1 17 ARG CD C 12.114 10.236 -23.299 1.00 . A A . 17 ARG CD 1 1
2 764 1 1 17 ARG CG C 12.304 9.377 -22.059 1.00 . A A . 17 ARG CG 1 1
2 765 1 1 17 ARG CZ C 13.036 12.292 -24.283 1.00 . A A . 17 ARG CZ 1 1
2 766 1 1 17 ARG H H 10.285 7.298 -21.303 1.00 . A A . 17 ARG H 1 1
2 767 1 1 17 ARG HA H 11.023 7.959 -23.975 1.00 . A A . 17 ARG HA 1 1
2 768 1 1 17 ARG HB2 H 12.653 7.358 -21.506 1.00 . A A . 17 ARG HB2 1 1
2 769 1 1 17 ARG HB3 H 13.369 7.827 -23.042 1.00 . A A . 17 ARG HB3 1 1
2 770 1 1 17 ARG HD2 H 12.293 9.627 -24.173 1.00 . A A . 17 ARG HD2 1 1
2 771 1 1 17 ARG HD3 H 11.098 10.600 -23.316 1.00 . A A . 17 ARG HD3 1 1
2 772 1 1 17 ARG HE H 13.664 11.461 -22.582 1.00 . A A . 17 ARG HE 1 1
2 773 1 1 17 ARG HG2 H 11.432 9.475 -21.430 1.00 . A A . 17 ARG HG2 1 1
2 774 1 1 17 ARG HG3 H 13.177 9.721 -21.524 1.00 . A A . 17 ARG HG3 1 1
2 775 1 1 17 ARG HH11 H 11.534 11.444 -25.336 1.00 . A A . 17 ARG HH11 1 1
2 776 1 1 17 ARG HH12 H 12.192 12.894 -26.018 1.00 . A A . 17 ARG HH12 1 1
2 777 1 1 17 ARG HH21 H 13.902 13.989 -24.957 1.00 . A A . 17 ARG HH21 1 1
2 778 1 1 17 ARG HH22 H 14.539 13.371 -23.471 1.00 . A A . 17 ARG HH22 1 1
2 779 1 1 17 ARG N N 10.151 7.194 -22.268 1.00 . A A . 17 ARG N 1 1
2 780 1 1 17 ARG NE N 13.027 11.376 -23.321 1.00 . A A . 17 ARG NE 1 1
2 781 1 1 17 ARG NH1 N 12.185 12.202 -25.296 1.00 . A A . 17 ARG NH1 1 1
2 782 1 1 17 ARG NH2 N 13.897 13.300 -24.233 1.00 . A A . 17 ARG NH2 1 1
2 783 1 1 17 ARG O O 12.023 5.823 -24.907 1.00 . A A . 17 ARG O 1 1
2 784 1 1 18 LEU C C 10.796 2.917 -24.056 1.00 . A A . 18 LEU C 1 1
2 785 1 1 18 LEU CA C 11.957 3.562 -23.306 1.00 . A A . 18 LEU CA 1 1
2 786 1 1 18 LEU CB C 12.330 2.710 -22.091 1.00 . A A . 18 LEU CB 1 1
2 787 1 1 18 LEU CD1 C 10.774 0.762 -21.834 1.00 . A A . 18 LEU CD1 1 1
2 788 1 1 18 LEU CD2 C 11.515 2.041 -19.817 1.00 . A A . 18 LEU CD2 1 1
2 789 1 1 18 LEU CG C 11.161 2.130 -21.294 1.00 . A A . 18 LEU CG 1 1
2 790 1 1 18 LEU H H 11.338 5.075 -21.962 1.00 . A A . 18 LEU H 1 1
2 791 1 1 18 LEU HA H 12.808 3.622 -23.968 1.00 . A A . 18 LEU HA 1 1
2 792 1 1 18 LEU HB2 H 12.934 1.886 -22.438 1.00 . A A . 18 LEU HB2 1 1
2 793 1 1 18 LEU HB3 H 12.914 3.327 -21.422 1.00 . A A . 18 LEU HB3 1 1
2 794 1 1 18 LEU HD11 H 9.721 0.754 -22.074 1.00 . A A . 18 LEU HD11 1 1
2 795 1 1 18 LEU HD12 H 10.978 0.009 -21.087 1.00 . A A . 18 LEU HD12 1 1
2 796 1 1 18 LEU HD13 H 11.348 0.550 -22.724 1.00 . A A . 18 LEU HD13 1 1
2 797 1 1 18 LEU HD21 H 12.079 2.916 -19.528 1.00 . A A . 18 LEU HD21 1 1
2 798 1 1 18 LEU HD22 H 12.108 1.156 -19.641 1.00 . A A . 18 LEU HD22 1 1
2 799 1 1 18 LEU HD23 H 10.607 1.988 -19.232 1.00 . A A . 18 LEU HD23 1 1
2 800 1 1 18 LEU HG H 10.305 2.782 -21.395 1.00 . A A . 18 LEU HG 1 1
2 801 1 1 18 LEU N N 11.618 4.917 -22.887 1.00 . A A . 18 LEU N 1 1
2 802 1 1 18 LEU O O 10.996 2.037 -24.893 1.00 . A A . 18 LEU O 1 1
2 803 1 1 19 ALA C C 8.413 3.103 -25.901 1.00 . A A . 19 ALA C 1 1
2 804 1 1 19 ALA CA C 8.388 2.833 -24.400 1.00 . A A . 19 ALA CA 1 1
2 805 1 1 19 ALA CB C 7.137 3.432 -23.775 1.00 . A A . 19 ALA CB 1 1
2 806 1 1 19 ALA H H 9.486 4.066 -23.076 1.00 . A A . 19 ALA H 1 1
2 807 1 1 19 ALA HA H 8.366 1.765 -24.237 1.00 . A A . 19 ALA HA 1 1
2 808 1 1 19 ALA HB1 H 6.723 2.734 -23.061 1.00 . A A . 19 ALA HB1 1 1
2 809 1 1 19 ALA HB2 H 7.392 4.353 -23.272 1.00 . A A . 19 ALA HB2 1 1
2 810 1 1 19 ALA HB3 H 6.410 3.632 -24.547 1.00 . A A . 19 ALA HB3 1 1
2 811 1 1 19 ALA N N 9.581 3.363 -23.752 1.00 . A A . 19 ALA N 1 1
2 812 1 1 19 ALA O O 7.803 2.373 -26.682 1.00 . A A . 19 ALA O 1 1
2 813 1 1 20 ARG C C 10.032 3.484 -28.478 1.00 . A A . 20 ARG C 1 1
2 814 1 1 20 ARG CA C 9.225 4.522 -27.704 1.00 . A A . 20 ARG CA 1 1
2 815 1 1 20 ARG CB C 9.873 5.900 -27.847 1.00 . A A . 20 ARG CB 1 1
2 816 1 1 20 ARG CD C 8.053 7.538 -27.282 1.00 . A A . 20 ARG CD 1 1
2 817 1 1 20 ARG CG C 8.930 6.964 -28.384 1.00 . A A . 20 ARG CG 1 1
2 818 1 1 20 ARG CZ C 8.506 9.954 -27.269 1.00 . A A . 20 ARG CZ 1 1
2 819 1 1 20 ARG H H 9.587 4.698 -25.626 1.00 . A A . 20 ARG H 1 1
2 820 1 1 20 ARG HA H 8.225 4.560 -28.110 1.00 . A A . 20 ARG HA 1 1
2 821 1 1 20 ARG HB2 H 10.228 6.221 -26.879 1.00 . A A . 20 ARG HB2 1 1
2 822 1 1 20 ARG HB3 H 10.713 5.820 -28.521 1.00 . A A . 20 ARG HB3 1 1
2 823 1 1 20 ARG HD2 H 7.082 7.766 -27.696 1.00 . A A . 20 ARG HD2 1 1
2 824 1 1 20 ARG HD3 H 7.948 6.798 -26.503 1.00 . A A . 20 ARG HD3 1 1
2 825 1 1 20 ARG HE H 9.112 8.673 -25.866 1.00 . A A . 20 ARG HE 1 1
2 826 1 1 20 ARG HG2 H 9.513 7.763 -28.818 1.00 . A A . 20 ARG HG2 1 1
2 827 1 1 20 ARG HG3 H 8.299 6.523 -29.142 1.00 . A A . 20 ARG HG3 1 1
2 828 1 1 20 ARG HH11 H 7.434 9.299 -28.851 1.00 . A A . 20 ARG HH11 1 1
2 829 1 1 20 ARG HH12 H 7.760 11.000 -28.829 1.00 . A A . 20 ARG HH12 1 1
2 830 1 1 20 ARG HH21 H 8.964 11.916 -27.108 1.00 . A A . 20 ARG HH21 1 1
2 831 1 1 20 ARG HH22 H 9.548 10.911 -25.825 1.00 . A A . 20 ARG HH22 1 1
2 832 1 1 20 ARG N N 9.122 4.155 -26.296 1.00 . A A . 20 ARG N 1 1
2 833 1 1 20 ARG NE N 8.621 8.755 -26.709 1.00 . A A . 20 ARG NE 1 1
2 834 1 1 20 ARG NH1 N 7.846 10.096 -28.410 1.00 . A A . 20 ARG NH1 1 1
2 835 1 1 20 ARG NH2 N 9.051 11.014 -26.686 1.00 . A A . 20 ARG NH2 1 1
2 836 1 1 20 ARG O O 11.262 3.477 -28.428 1.00 . A A . 20 ARG O 1 1
2 837 1 1 21 ARG C C 10.065 1.965 -31.449 1.00 . A A . 21 ARG C 1 1
2 838 1 1 21 ARG CA C 9.983 1.568 -29.978 1.00 . A A . 21 ARG CA 1 1
2 839 1 1 21 ARG CB C 9.227 0.246 -29.836 1.00 . A A . 21 ARG CB 1 1
2 840 1 1 21 ARG CD C 6.807 -0.008 -29.205 1.00 . A A . 21 ARG CD 1 1
2 841 1 1 21 ARG CG C 7.788 0.313 -30.322 1.00 . A A . 21 ARG CG 1 1
2 842 1 1 21 ARG CZ C 4.795 -0.693 -30.441 1.00 . A A . 21 ARG CZ 1 1
2 843 1 1 21 ARG H H 8.353 2.667 -29.194 1.00 . A A . 21 ARG H 1 1
2 844 1 1 21 ARG HA H 10.985 1.442 -29.595 1.00 . A A . 21 ARG HA 1 1
2 845 1 1 21 ARG HB2 H 9.741 -0.513 -30.407 1.00 . A A . 21 ARG HB2 1 1
2 846 1 1 21 ARG HB3 H 9.219 -0.041 -28.796 1.00 . A A . 21 ARG HB3 1 1
2 847 1 1 21 ARG HD2 H 6.960 -1.030 -28.892 1.00 . A A . 21 ARG HD2 1 1
2 848 1 1 21 ARG HD3 H 6.999 0.655 -28.375 1.00 . A A . 21 ARG HD3 1 1
2 849 1 1 21 ARG HE H 4.931 0.936 -29.297 1.00 . A A . 21 ARG HE 1 1
2 850 1 1 21 ARG HG2 H 7.587 1.309 -30.688 1.00 . A A . 21 ARG HG2 1 1
2 851 1 1 21 ARG HG3 H 7.655 -0.400 -31.122 1.00 . A A . 21 ARG HG3 1 1
2 852 1 1 21 ARG HH11 H 6.383 -1.924 -30.652 1.00 . A A . 21 ARG HH11 1 1
2 853 1 1 21 ARG HH12 H 4.958 -2.395 -31.517 1.00 . A A . 21 ARG HH12 1 1
2 854 1 1 21 ARG HH21 H 3.063 -1.115 -31.393 1.00 . A A . 21 ARG HH21 1 1
2 855 1 1 21 ARG HH22 H 3.049 0.325 -30.432 1.00 . A A . 21 ARG HH22 1 1
2 856 1 1 21 ARG N N 9.332 2.610 -29.194 1.00 . A A . 21 ARG N 1 1
2 857 1 1 21 ARG NE N 5.420 0.155 -29.631 1.00 . A A . 21 ARG NE 1 1
2 858 1 1 21 ARG NH1 N 5.431 -1.758 -30.909 1.00 . A A . 21 ARG NH1 1 1
2 859 1 1 21 ARG NH2 N 3.532 -0.476 -30.783 1.00 . A A . 21 ARG NH2 1 1
2 860 1 1 21 ARG O O 10.043 1.111 -32.334 1.00 . A A . 21 ARG O 1 1
2 861 1 1 22 ASN C C 11.691 4.071 -33.447 1.00 . A A . 22 ASN C 1 1
2 862 1 1 22 ASN CA C 10.243 3.777 -33.064 1.00 . A A . 22 ASN CA 1 1
2 863 1 1 22 ASN CB C 9.398 5.044 -33.210 1.00 . A A . 22 ASN CB 1 1
2 864 1 1 22 ASN CG C 7.934 4.801 -32.898 1.00 . A A . 22 ASN CG 1 1
2 865 1 1 22 ASN H H 10.172 3.899 -30.952 1.00 . A A . 22 ASN H 1 1
2 866 1 1 22 ASN HA H 9.855 3.018 -33.727 1.00 . A A . 22 ASN HA 1 1
2 867 1 1 22 ASN HB2 H 9.771 5.797 -32.531 1.00 . A A . 22 ASN HB2 1 1
2 868 1 1 22 ASN HB3 H 9.476 5.407 -34.223 1.00 . A A . 22 ASN HB3 1 1
2 869 1 1 22 ASN HD21 H 6.392 3.648 -33.393 1.00 . A A . 22 ASN HD21 1 1
2 870 1 1 22 ASN HD22 H 7.870 3.324 -34.228 1.00 . A A . 22 ASN HD22 1 1
2 871 1 1 22 ASN N N 10.159 3.266 -31.701 1.00 . A A . 22 ASN N 1 1
2 872 1 1 22 ASN ND2 N 7.339 3.826 -33.575 1.00 . A A . 22 ASN ND2 1 1
2 873 1 1 22 ASN O O 11.958 4.915 -34.302 1.00 . A A . 22 ASN O 1 1
2 874 1 1 22 ASN OD1 O 7.345 5.483 -32.059 1.00 . A A . 22 ASN OD1 1 1
2 875 1 1 23 ALA C C 14.439 2.868 -34.387 1.00 . A A . 23 ALA C 1 1
2 876 1 1 23 ALA CA C 14.040 3.551 -33.084 1.00 . A A . 23 ALA CA 1 1
2 877 1 1 23 ALA CB C 14.874 3.017 -31.929 1.00 . A A . 23 ALA CB 1 1
2 878 1 1 23 ALA H H 12.344 2.709 -32.138 1.00 . A A . 23 ALA H 1 1
2 879 1 1 23 ALA HA H 14.229 4.611 -33.172 1.00 . A A . 23 ALA HA 1 1
2 880 1 1 23 ALA HB1 H 15.910 3.284 -32.081 1.00 . A A . 23 ALA HB1 1 1
2 881 1 1 23 ALA HB2 H 14.524 3.447 -31.003 1.00 . A A . 23 ALA HB2 1 1
2 882 1 1 23 ALA HB3 H 14.782 1.942 -31.885 1.00 . A A . 23 ALA HB3 1 1
2 883 1 1 23 ALA N N 12.620 3.368 -32.809 1.00 . A A . 23 ALA N 1 1
2 884 1 1 23 ALA O O 15.348 3.320 -35.083 1.00 . A A . 23 ALA O 1 1
2 885 1 1 24 GLY C C 13.023 1.288 -37.017 1.00 . A A . 24 GLY C 1 1
2 886 1 1 24 GLY CA C 14.053 1.048 -35.932 1.00 . A A . 24 GLY CA 1 1
2 887 1 1 24 GLY H H 13.040 1.462 -34.119 1.00 . A A . 24 GLY H 1 1
2 888 1 1 24 GLY HA2 H 15.022 1.357 -36.294 1.00 . A A . 24 GLY HA2 1 1
2 889 1 1 24 GLY HA3 H 14.083 -0.009 -35.708 1.00 . A A . 24 GLY HA3 1 1
2 890 1 1 24 GLY N N 13.754 1.776 -34.712 1.00 . A A . 24 GLY N 1 1
2 891 1 1 24 GLY O O 12.818 0.441 -37.886 1.00 . A A . 24 GLY O 1 1
2 892 1 1 25 ALA C C 11.791 3.997 -38.786 1.00 . A A . 25 ALA C 1 1
2 893 1 1 25 ALA CA C 11.357 2.795 -37.955 1.00 . A A . 25 ALA CA 1 1
2 894 1 1 25 ALA CB C 10.029 3.076 -37.269 1.00 . A A . 25 ALA CB 1 1
2 895 1 1 25 ALA H H 12.579 3.080 -36.251 1.00 . A A . 25 ALA H 1 1
2 896 1 1 25 ALA HA H 11.224 1.946 -38.610 1.00 . A A . 25 ALA HA 1 1
2 897 1 1 25 ALA HB1 H 10.042 4.074 -36.855 1.00 . A A . 25 ALA HB1 1 1
2 898 1 1 25 ALA HB2 H 9.228 2.996 -37.989 1.00 . A A . 25 ALA HB2 1 1
2 899 1 1 25 ALA HB3 H 9.874 2.359 -36.477 1.00 . A A . 25 ALA HB3 1 1
2 900 1 1 25 ALA N N 12.372 2.445 -36.968 1.00 . A A . 25 ALA N 1 1
2 901 1 1 25 ALA O O 10.972 4.840 -39.154 1.00 . A A . 25 ALA O 1 1
2 902 1 1 26 THR C C 13.035 5.193 -41.268 1.00 . A A . 26 THR C 1 1
2 903 1 1 26 THR CA C 13.629 5.174 -39.864 1.00 . A A . 26 THR CA 1 1
2 904 1 1 26 THR CB C 15.163 5.085 -39.969 1.00 . A A . 26 THR CB 1 1
2 905 1 1 26 THR CG2 C 15.588 3.759 -40.581 1.00 . A A . 26 THR CG2 1 1
2 906 1 1 26 THR H H 13.689 3.371 -38.756 1.00 . A A . 26 THR H 1 1
2 907 1 1 26 THR HA H 13.376 6.097 -39.364 1.00 . A A . 26 THR HA 1 1
2 908 1 1 26 THR HB H 15.582 5.157 -38.976 1.00 . A A . 26 THR HB 1 1
2 909 1 1 26 THR HG1 H 15.654 6.975 -40.249 1.00 . A A . 26 THR HG1 1 1
2 910 1 1 26 THR HG21 H 15.421 3.785 -41.648 1.00 . A A . 26 THR HG21 1 1
2 911 1 1 26 THR HG22 H 15.008 2.959 -40.146 1.00 . A A . 26 THR HG22 1 1
2 912 1 1 26 THR HG23 H 16.637 3.591 -40.385 1.00 . A A . 26 THR HG23 1 1
2 913 1 1 26 THR N N 13.086 4.073 -39.078 1.00 . A A . 26 THR N 1 1
2 914 1 1 26 THR O O 12.897 6.252 -41.880 1.00 . A A . 26 THR O 1 1
2 915 1 1 26 THR OG1 O 15.663 6.165 -40.766 1.00 . A A . 26 THR OG1 1 1
2 916 1 1 27 LEU C C 10.631 4.297 -43.095 1.00 . A A . 27 LEU C 1 1
2 917 1 1 27 LEU CA C 12.103 3.896 -43.105 1.00 . A A . 27 LEU CA 1 1
2 918 1 1 27 LEU CB C 12.250 2.464 -43.621 1.00 . A A . 27 LEU CB 1 1
2 919 1 1 27 LEU CD1 C 13.753 0.573 -42.953 1.00 . A A . 27 LEU CD1 1 1
2 920 1 1 27 LEU CD2 C 14.144 1.774 -45.112 1.00 . A A . 27 LEU CD2 1 1
2 921 1 1 27 LEU CG C 13.675 1.911 -43.671 1.00 . A A . 27 LEU CG 1 1
2 922 1 1 27 LEU H H 12.818 3.206 -41.237 1.00 . A A . 27 LEU H 1 1
2 923 1 1 27 LEU HA H 12.641 4.564 -43.762 1.00 . A A . 27 LEU HA 1 1
2 924 1 1 27 LEU HB2 H 11.668 1.820 -42.980 1.00 . A A . 27 LEU HB2 1 1
2 925 1 1 27 LEU HB3 H 11.846 2.432 -44.623 1.00 . A A . 27 LEU HB3 1 1
2 926 1 1 27 LEU HD11 H 13.132 -0.147 -43.465 1.00 . A A . 27 LEU HD11 1 1
2 927 1 1 27 LEU HD12 H 13.406 0.688 -41.937 1.00 . A A . 27 LEU HD12 1 1
2 928 1 1 27 LEU HD13 H 14.776 0.227 -42.947 1.00 . A A . 27 LEU HD13 1 1
2 929 1 1 27 LEU HD21 H 13.834 2.642 -45.675 1.00 . A A . 27 LEU HD21 1 1
2 930 1 1 27 LEU HD22 H 13.709 0.887 -45.548 1.00 . A A . 27 LEU HD22 1 1
2 931 1 1 27 LEU HD23 H 15.221 1.695 -45.134 1.00 . A A . 27 LEU HD23 1 1
2 932 1 1 27 LEU HG H 14.339 2.599 -43.166 1.00 . A A . 27 LEU HG 1 1
2 933 1 1 27 LEU N N 12.684 4.015 -41.772 1.00 . A A . 27 LEU N 1 1
2 934 1 1 27 LEU O O 10.106 4.791 -44.093 1.00 . A A . 27 LEU O 1 1
2 935 1 1 28 ARG C C 8.336 5.914 -42.053 1.00 . A A . 28 ARG C 1 1
2 936 1 1 28 ARG CA C 8.562 4.423 -41.821 1.00 . A A . 28 ARG CA 1 1
2 937 1 1 28 ARG CB C 8.056 4.030 -40.432 1.00 . A A . 28 ARG CB 1 1
2 938 1 1 28 ARG CD C 6.684 1.997 -39.884 1.00 . A A . 28 ARG CD 1 1
2 939 1 1 28 ARG CG C 6.668 3.412 -40.441 1.00 . A A . 28 ARG CG 1 1
2 940 1 1 28 ARG CZ C 6.386 0.675 -41.936 1.00 . A A . 28 ARG CZ 1 1
2 941 1 1 28 ARG H H 10.446 3.686 -41.200 1.00 . A A . 28 ARG H 1 1
2 942 1 1 28 ARG HA H 8.011 3.867 -42.565 1.00 . A A . 28 ARG HA 1 1
2 943 1 1 28 ARG HB2 H 8.742 3.315 -40.001 1.00 . A A . 28 ARG HB2 1 1
2 944 1 1 28 ARG HB3 H 8.030 4.911 -39.809 1.00 . A A . 28 ARG HB3 1 1
2 945 1 1 28 ARG HD2 H 7.362 1.962 -39.044 1.00 . A A . 28 ARG HD2 1 1
2 946 1 1 28 ARG HD3 H 5.688 1.743 -39.553 1.00 . A A . 28 ARG HD3 1 1
2 947 1 1 28 ARG HE H 7.993 0.603 -40.758 1.00 . A A . 28 ARG HE 1 1
2 948 1 1 28 ARG HG2 H 6.010 4.017 -39.835 1.00 . A A . 28 ARG HG2 1 1
2 949 1 1 28 ARG HG3 H 6.303 3.385 -41.457 1.00 . A A . 28 ARG HG3 1 1
2 950 1 1 28 ARG HH11 H 4.845 1.900 -41.481 1.00 . A A . 28 ARG HH11 1 1
2 951 1 1 28 ARG HH12 H 4.647 0.963 -42.925 1.00 . A A . 28 ARG HH12 1 1
2 952 1 1 28 ARG HH21 H 6.297 -0.479 -43.593 1.00 . A A . 28 ARG HH21 1 1
2 953 1 1 28 ARG HH22 H 7.745 -0.635 -42.657 1.00 . A A . 28 ARG HH22 1 1
2 954 1 1 28 ARG N N 9.973 4.083 -41.961 1.00 . A A . 28 ARG N 1 1
2 955 1 1 28 ARG NE N 7.116 1.021 -40.882 1.00 . A A . 28 ARG NE 1 1
2 956 1 1 28 ARG NH1 N 5.194 1.224 -42.130 1.00 . A A . 28 ARG NH1 1 1
2 957 1 1 28 ARG NH2 N 6.847 -0.220 -42.800 1.00 . A A . 28 ARG NH2 1 1
2 958 1 1 28 ARG O O 8.800 6.750 -41.277 1.00 . A A . 28 ARG O 1 1
3 959 1 1 1 LYS C C 3.292 -0.838 -4.291 1.00 . A A . 1 LYS C 1 1
3 960 1 1 1 LYS CA C 3.544 -2.337 -4.162 1.00 . A A . 1 LYS CA 1 1
3 961 1 1 1 LYS CB C 3.102 -3.052 -5.441 1.00 . A A . 1 LYS CB 1 1
3 962 1 1 1 LYS CD C 3.496 -4.970 -7.014 1.00 . A A . 1 LYS CD 1 1
3 963 1 1 1 LYS CE C 4.593 -5.947 -7.411 1.00 . A A . 1 LYS CE 1 1
3 964 1 1 1 LYS CG C 3.713 -4.432 -5.609 1.00 . A A . 1 LYS CG 1 1
3 965 1 1 1 LYS H1 H 3.353 -3.143 -2.213 1.00 . A A . 1 LYS H1 1 1
3 966 1 1 1 LYS HA H 4.600 -2.502 -4.014 1.00 . A A . 1 LYS HA 1 1
3 967 1 1 1 LYS HB2 H 2.027 -3.156 -5.428 1.00 . A A . 1 LYS HB2 1 1
3 968 1 1 1 LYS HB3 H 3.386 -2.449 -6.292 1.00 . A A . 1 LYS HB3 1 1
3 969 1 1 1 LYS HD2 H 2.545 -5.480 -7.052 1.00 . A A . 1 LYS HD2 1 1
3 970 1 1 1 LYS HD3 H 3.493 -4.144 -7.710 1.00 . A A . 1 LYS HD3 1 1
3 971 1 1 1 LYS HE2 H 5.550 -5.511 -7.171 1.00 . A A . 1 LYS HE2 1 1
3 972 1 1 1 LYS HE3 H 4.463 -6.861 -6.850 1.00 . A A . 1 LYS HE3 1 1
3 973 1 1 1 LYS HG2 H 4.774 -4.372 -5.418 1.00 . A A . 1 LYS HG2 1 1
3 974 1 1 1 LYS HG3 H 3.255 -5.107 -4.900 1.00 . A A . 1 LYS HG3 1 1
3 975 1 1 1 LYS HZ1 H 5.495 -6.560 -9.193 1.00 . A A . 1 LYS HZ1 1 1
3 976 1 1 1 LYS HZ2 H 4.262 -5.421 -9.405 1.00 . A A . 1 LYS HZ2 1 1
3 977 1 1 1 LYS HZ3 H 3.876 -7.029 -9.048 1.00 . A A . 1 LYS HZ3 1 1
3 978 1 1 1 LYS N N 2.840 -2.885 -3.008 1.00 . A A . 1 LYS N 1 1
3 979 1 1 1 LYS NZ N 4.554 -6.261 -8.866 1.00 . A A . 1 LYS NZ 1 1
3 980 1 1 1 LYS O O 3.247 -0.300 -5.397 1.00 . A A . 1 LYS O 1 1
3 981 1 1 2 TYR C C 4.180 2.045 -3.337 1.00 . A A . 2 TYR C 1 1
3 982 1 1 2 TYR CA C 2.882 1.266 -3.141 1.00 . A A . 2 TYR CA 1 1
3 983 1 1 2 TYR CB C 2.221 1.679 -1.825 1.00 . A A . 2 TYR CB 1 1
3 984 1 1 2 TYR CD1 C -0.184 2.223 -2.369 1.00 . A A . 2 TYR CD1 1 1
3 985 1 1 2 TYR CD2 C 1.274 4.020 -1.799 1.00 . A A . 2 TYR CD2 1 1
3 986 1 1 2 TYR CE1 C -1.227 3.114 -2.531 1.00 . A A . 2 TYR CE1 1 1
3 987 1 1 2 TYR CE2 C 0.236 4.918 -1.957 1.00 . A A . 2 TYR CE2 1 1
3 988 1 1 2 TYR CG C 1.083 2.659 -2.000 1.00 . A A . 2 TYR CG 1 1
3 989 1 1 2 TYR CZ C -1.012 4.460 -2.324 1.00 . A A . 2 TYR CZ 1 1
3 990 1 1 2 TYR H H 3.176 -0.655 -2.304 1.00 . A A . 2 TYR H 1 1
3 991 1 1 2 TYR HA H 2.212 1.495 -3.957 1.00 . A A . 2 TYR HA 1 1
3 992 1 1 2 TYR HB2 H 1.829 0.801 -1.336 1.00 . A A . 2 TYR HB2 1 1
3 993 1 1 2 TYR HB3 H 2.961 2.140 -1.187 1.00 . A A . 2 TYR HB3 1 1
3 994 1 1 2 TYR HD1 H -0.350 1.167 -2.530 1.00 . A A . 2 TYR HD1 1 1
3 995 1 1 2 TYR HD2 H 2.253 4.375 -1.513 1.00 . A A . 2 TYR HD2 1 1
3 996 1 1 2 TYR HE1 H -2.205 2.756 -2.817 1.00 . A A . 2 TYR HE1 1 1
3 997 1 1 2 TYR HE2 H 0.405 5.973 -1.796 1.00 . A A . 2 TYR HE2 1 1
3 998 1 1 2 TYR HH H -2.546 5.414 -1.665 1.00 . A A . 2 TYR HH 1 1
3 999 1 1 2 TYR N N 3.130 -0.170 -3.154 1.00 . A A . 2 TYR N 1 1
3 1000 1 1 2 TYR O O 4.162 3.220 -3.701 1.00 . A A . 2 TYR O 1 1
3 1001 1 1 2 TYR OH O -2.048 5.352 -2.484 1.00 . A A . 2 TYR OH 1 1
3 1002 1 1 3 GLU C C 7.055 2.001 -4.702 1.00 . A A . 3 GLU C 1 1
3 1003 1 1 3 GLU CA C 6.611 2.008 -3.242 1.00 . A A . 3 GLU CA 1 1
3 1004 1 1 3 GLU CB C 7.650 1.288 -2.379 1.00 . A A . 3 GLU CB 1 1
3 1005 1 1 3 GLU CD C 7.409 2.667 -0.277 1.00 . A A . 3 GLU CD 1 1
3 1006 1 1 3 GLU CG C 7.314 1.287 -0.897 1.00 . A A . 3 GLU CG 1 1
3 1007 1 1 3 GLU H H 5.254 0.444 -2.805 1.00 . A A . 3 GLU H 1 1
3 1008 1 1 3 GLU HA H 6.527 3.031 -2.909 1.00 . A A . 3 GLU HA 1 1
3 1009 1 1 3 GLU HB2 H 7.728 0.263 -2.711 1.00 . A A . 3 GLU HB2 1 1
3 1010 1 1 3 GLU HB3 H 8.606 1.773 -2.510 1.00 . A A . 3 GLU HB3 1 1
3 1011 1 1 3 GLU HG2 H 6.307 0.920 -0.770 1.00 . A A . 3 GLU HG2 1 1
3 1012 1 1 3 GLU HG3 H 8.003 0.630 -0.386 1.00 . A A . 3 GLU HG3 1 1
3 1013 1 1 3 GLU N N 5.304 1.379 -3.093 1.00 . A A . 3 GLU N 1 1
3 1014 1 1 3 GLU O O 7.678 2.951 -5.177 1.00 . A A . 3 GLU O 1 1
3 1015 1 1 3 GLU OE1 O 6.387 3.385 -0.269 1.00 . A A . 3 GLU OE1 1 1
3 1016 1 1 3 GLU OE2 O 8.504 3.030 0.201 1.00 . A A . 3 GLU OE2 1 1
3 1017 1 1 4 ILE C C 6.117 1.553 -7.707 1.00 . A A . 4 ILE C 1 1
3 1018 1 1 4 ILE CA C 7.093 0.794 -6.814 1.00 . A A . 4 ILE CA 1 1
3 1019 1 1 4 ILE CB C 7.130 -0.682 -7.251 1.00 . A A . 4 ILE CB 1 1
3 1020 1 1 4 ILE CD1 C 7.827 -2.234 -9.145 1.00 . A A . 4 ILE CD1 1 1
3 1021 1 1 4 ILE CG1 C 7.738 -0.807 -8.650 1.00 . A A . 4 ILE CG1 1 1
3 1022 1 1 4 ILE CG2 C 5.731 -1.279 -7.220 1.00 . A A . 4 ILE CG2 1 1
3 1023 1 1 4 ILE H H 6.232 0.200 -4.974 1.00 . A A . 4 ILE H 1 1
3 1024 1 1 4 ILE HA H 8.081 1.212 -6.942 1.00 . A A . 4 ILE HA 1 1
3 1025 1 1 4 ILE HB H 7.743 -1.227 -6.550 1.00 . A A . 4 ILE HB 1 1
3 1026 1 1 4 ILE HD11 H 7.122 -2.380 -9.951 1.00 . A A . 4 ILE HD11 1 1
3 1027 1 1 4 ILE HD12 H 8.827 -2.429 -9.503 1.00 . A A . 4 ILE HD12 1 1
3 1028 1 1 4 ILE HD13 H 7.594 -2.911 -8.337 1.00 . A A . 4 ILE HD13 1 1
3 1029 1 1 4 ILE HG12 H 7.133 -0.252 -9.349 1.00 . A A . 4 ILE HG12 1 1
3 1030 1 1 4 ILE HG13 H 8.737 -0.396 -8.638 1.00 . A A . 4 ILE HG13 1 1
3 1031 1 1 4 ILE HG21 H 5.299 -1.133 -6.241 1.00 . A A . 4 ILE HG21 1 1
3 1032 1 1 4 ILE HG22 H 5.115 -0.791 -7.961 1.00 . A A . 4 ILE HG22 1 1
3 1033 1 1 4 ILE HG23 H 5.785 -2.336 -7.436 1.00 . A A . 4 ILE HG23 1 1
3 1034 1 1 4 ILE N N 6.729 0.924 -5.409 1.00 . A A . 4 ILE N 1 1
3 1035 1 1 4 ILE O O 6.475 2.004 -8.795 1.00 . A A . 4 ILE O 1 1
3 1036 1 1 5 THR C C 4.036 3.907 -7.896 1.00 . A A . 5 THR C 1 1
3 1037 1 1 5 THR CA C 3.852 2.397 -7.994 1.00 . A A . 5 THR CA 1 1
3 1038 1 1 5 THR CB C 2.441 2.029 -7.499 1.00 . A A . 5 THR CB 1 1
3 1039 1 1 5 THR CG2 C 2.109 2.769 -6.212 1.00 . A A . 5 THR CG2 1 1
3 1040 1 1 5 THR H H 4.656 1.310 -6.365 1.00 . A A . 5 THR H 1 1
3 1041 1 1 5 THR HA H 3.937 2.100 -9.029 1.00 . A A . 5 THR HA 1 1
3 1042 1 1 5 THR HB H 2.409 0.967 -7.304 1.00 . A A . 5 THR HB 1 1
3 1043 1 1 5 THR HG1 H 1.764 3.119 -8.997 1.00 . A A . 5 THR HG1 1 1
3 1044 1 1 5 THR HG21 H 1.708 3.743 -6.450 1.00 . A A . 5 THR HG21 1 1
3 1045 1 1 5 THR HG22 H 3.006 2.884 -5.621 1.00 . A A . 5 THR HG22 1 1
3 1046 1 1 5 THR HG23 H 1.378 2.206 -5.651 1.00 . A A . 5 THR HG23 1 1
3 1047 1 1 5 THR N N 4.880 1.692 -7.239 1.00 . A A . 5 THR N 1 1
3 1048 1 1 5 THR O O 3.694 4.646 -8.819 1.00 . A A . 5 THR O 1 1
3 1049 1 1 5 THR OG1 O 1.471 2.349 -8.503 1.00 . A A . 5 THR OG1 1 1
3 1050 1 1 6 THR C C 6.090 6.245 -7.233 1.00 . A A . 6 THR C 1 1
3 1051 1 1 6 THR CA C 4.808 5.783 -6.551 1.00 . A A . 6 THR CA 1 1
3 1052 1 1 6 THR CB C 4.891 6.114 -5.049 1.00 . A A . 6 THR CB 1 1
3 1053 1 1 6 THR CG2 C 6.063 5.392 -4.400 1.00 . A A . 6 THR CG2 1 1
3 1054 1 1 6 THR H H 4.830 3.722 -6.071 1.00 . A A . 6 THR H 1 1
3 1055 1 1 6 THR HA H 3.972 6.324 -6.971 1.00 . A A . 6 THR HA 1 1
3 1056 1 1 6 THR HB H 3.978 5.787 -4.572 1.00 . A A . 6 THR HB 1 1
3 1057 1 1 6 THR HG1 H 4.182 7.908 -4.639 1.00 . A A . 6 THR HG1 1 1
3 1058 1 1 6 THR HG21 H 6.067 5.594 -3.340 1.00 . A A . 6 THR HG21 1 1
3 1059 1 1 6 THR HG22 H 6.987 5.742 -4.836 1.00 . A A . 6 THR HG22 1 1
3 1060 1 1 6 THR HG23 H 5.967 4.329 -4.565 1.00 . A A . 6 THR HG23 1 1
3 1061 1 1 6 THR N N 4.579 4.360 -6.770 1.00 . A A . 6 THR N 1 1
3 1062 1 1 6 THR O O 6.169 7.369 -7.731 1.00 . A A . 6 THR O 1 1
3 1063 1 1 6 THR OG1 O 5.034 7.527 -4.865 1.00 . A A . 6 THR OG1 1 1
3 1064 1 1 7 ILE C C 8.261 5.664 -9.399 1.00 . A A . 7 ILE C 1 1
3 1065 1 1 7 ILE CA C 8.370 5.691 -7.878 1.00 . A A . 7 ILE CA 1 1
3 1066 1 1 7 ILE CB C 9.472 4.712 -7.435 1.00 . A A . 7 ILE CB 1 1
3 1067 1 1 7 ILE CD1 C 11.992 4.354 -7.399 1.00 . A A . 7 ILE CD1 1 1
3 1068 1 1 7 ILE CG1 C 10.851 5.258 -7.811 1.00 . A A . 7 ILE CG1 1 1
3 1069 1 1 7 ILE CG2 C 9.249 3.344 -8.063 1.00 . A A . 7 ILE CG2 1 1
3 1070 1 1 7 ILE H H 6.967 4.493 -6.841 1.00 . A A . 7 ILE H 1 1
3 1071 1 1 7 ILE HA H 8.653 6.686 -7.566 1.00 . A A . 7 ILE HA 1 1
3 1072 1 1 7 ILE HB H 9.416 4.602 -6.363 1.00 . A A . 7 ILE HB 1 1
3 1073 1 1 7 ILE HD11 H 11.996 3.473 -8.024 1.00 . A A . 7 ILE HD11 1 1
3 1074 1 1 7 ILE HD12 H 12.928 4.880 -7.514 1.00 . A A . 7 ILE HD12 1 1
3 1075 1 1 7 ILE HD13 H 11.866 4.062 -6.367 1.00 . A A . 7 ILE HD13 1 1
3 1076 1 1 7 ILE HG12 H 10.901 5.387 -8.880 1.00 . A A . 7 ILE HG12 1 1
3 1077 1 1 7 ILE HG13 H 10.994 6.215 -7.330 1.00 . A A . 7 ILE HG13 1 1
3 1078 1 1 7 ILE HG21 H 9.992 2.653 -7.692 1.00 . A A . 7 ILE HG21 1 1
3 1079 1 1 7 ILE HG22 H 8.264 2.986 -7.804 1.00 . A A . 7 ILE HG22 1 1
3 1080 1 1 7 ILE HG23 H 9.334 3.422 -9.136 1.00 . A A . 7 ILE HG23 1 1
3 1081 1 1 7 ILE N N 7.091 5.372 -7.254 1.00 . A A . 7 ILE N 1 1
3 1082 1 1 7 ILE O O 8.955 6.406 -10.095 1.00 . A A . 7 ILE O 1 1
3 1083 1 1 8 HIS C C 6.271 5.789 -11.865 1.00 . A A . 8 HIS C 1 1
3 1084 1 1 8 HIS CA C 7.183 4.681 -11.348 1.00 . A A . 8 HIS CA 1 1
3 1085 1 1 8 HIS CB C 6.587 3.314 -11.686 1.00 . A A . 8 HIS CB 1 1
3 1086 1 1 8 HIS CD2 C 7.998 2.473 -13.693 1.00 . A A . 8 HIS CD2 1 1
3 1087 1 1 8 HIS CE1 C 6.404 2.400 -15.197 1.00 . A A . 8 HIS CE1 1 1
3 1088 1 1 8 HIS CG C 6.854 2.876 -13.093 1.00 . A A . 8 HIS CG 1 1
3 1089 1 1 8 HIS H H 6.861 4.239 -9.302 1.00 . A A . 8 HIS H 1 1
3 1090 1 1 8 HIS HA H 8.146 4.772 -11.826 1.00 . A A . 8 HIS HA 1 1
3 1091 1 1 8 HIS HB2 H 7.007 2.572 -11.023 1.00 . A A . 8 HIS HB2 1 1
3 1092 1 1 8 HIS HB3 H 5.517 3.350 -11.546 1.00 . A A . 8 HIS HB3 1 1
3 1093 1 1 8 HIS HD1 H 4.931 3.052 -13.936 1.00 . A A . 8 HIS HD1 1 1
3 1094 1 1 8 HIS HD2 H 8.972 2.393 -13.230 1.00 . A A . 8 HIS HD2 1 1
3 1095 1 1 8 HIS HE1 H 5.875 2.259 -16.127 1.00 . A A . 8 HIS HE1 1 1
3 1096 1 1 8 HIS N N 7.385 4.804 -9.908 1.00 . A A . 8 HIS N 1 1
3 1097 1 1 8 HIS ND1 N 5.874 2.820 -14.062 1.00 . A A . 8 HIS ND1 1 1
3 1098 1 1 8 HIS NE2 N 7.692 2.182 -15.000 1.00 . A A . 8 HIS NE2 1 1
3 1099 1 1 8 HIS O O 6.334 6.161 -13.036 1.00 . A A . 8 HIS O 1 1
3 1100 1 1 9 ASN C C 5.203 8.727 -11.376 1.00 . A A . 9 ASN C 1 1
3 1101 1 1 9 ASN CA C 4.497 7.375 -11.353 1.00 . A A . 9 ASN CA 1 1
3 1102 1 1 9 ASN CB C 3.321 7.417 -10.375 1.00 . A A . 9 ASN CB 1 1
3 1103 1 1 9 ASN CG C 2.363 8.555 -10.671 1.00 . A A . 9 ASN CG 1 1
3 1104 1 1 9 ASN H H 5.420 5.971 -10.065 1.00 . A A . 9 ASN H 1 1
3 1105 1 1 9 ASN HA H 4.122 7.160 -12.342 1.00 . A A . 9 ASN HA 1 1
3 1106 1 1 9 ASN HB2 H 2.775 6.487 -10.437 1.00 . A A . 9 ASN HB2 1 1
3 1107 1 1 9 ASN HB3 H 3.699 7.541 -9.371 1.00 . A A . 9 ASN HB3 1 1
3 1108 1 1 9 ASN HD21 H 1.127 9.838 -9.789 1.00 . A A . 9 ASN HD21 1 1
3 1109 1 1 9 ASN HD22 H 1.951 8.745 -8.735 1.00 . A A . 9 ASN HD22 1 1
3 1110 1 1 9 ASN N N 5.423 6.310 -10.984 1.00 . A A . 9 ASN N 1 1
3 1111 1 1 9 ASN ND2 N 1.752 9.101 -9.626 1.00 . A A . 9 ASN ND2 1 1
3 1112 1 1 9 ASN O O 4.816 9.629 -12.120 1.00 . A A . 9 ASN O 1 1
3 1113 1 1 9 ASN OD1 O 2.175 8.938 -11.826 1.00 . A A . 9 ASN OD1 1 1
3 1114 1 1 10 LEU C C 7.808 10.323 -11.760 1.00 . A A . 10 LEU C 1 1
3 1115 1 1 10 LEU CA C 7.002 10.102 -10.484 1.00 . A A . 10 LEU CA 1 1
3 1116 1 1 10 LEU CB C 7.938 10.078 -9.274 1.00 . A A . 10 LEU CB 1 1
3 1117 1 1 10 LEU CD1 C 8.250 10.077 -6.786 1.00 . A A . 10 LEU CD1 1 1
3 1118 1 1 10 LEU CD2 C 6.906 11.884 -7.875 1.00 . A A . 10 LEU CD2 1 1
3 1119 1 1 10 LEU CG C 7.301 10.416 -7.925 1.00 . A A . 10 LEU CG 1 1
3 1120 1 1 10 LEU H H 6.501 8.106 -9.989 1.00 . A A . 10 LEU H 1 1
3 1121 1 1 10 LEU HA H 6.301 10.915 -10.370 1.00 . A A . 10 LEU HA 1 1
3 1122 1 1 10 LEU HB2 H 8.360 9.087 -9.201 1.00 . A A . 10 LEU HB2 1 1
3 1123 1 1 10 LEU HB3 H 8.730 10.792 -9.455 1.00 . A A . 10 LEU HB3 1 1
3 1124 1 1 10 LEU HD11 H 9.193 9.743 -7.191 1.00 . A A . 10 LEU HD11 1 1
3 1125 1 1 10 LEU HD12 H 7.820 9.293 -6.181 1.00 . A A . 10 LEU HD12 1 1
3 1126 1 1 10 LEU HD13 H 8.409 10.955 -6.178 1.00 . A A . 10 LEU HD13 1 1
3 1127 1 1 10 LEU HD21 H 7.688 12.483 -8.318 1.00 . A A . 10 LEU HD21 1 1
3 1128 1 1 10 LEU HD22 H 6.763 12.183 -6.847 1.00 . A A . 10 LEU HD22 1 1
3 1129 1 1 10 LEU HD23 H 5.986 12.029 -8.423 1.00 . A A . 10 LEU HD23 1 1
3 1130 1 1 10 LEU HG H 6.405 9.823 -7.800 1.00 . A A . 10 LEU HG 1 1
3 1131 1 1 10 LEU N N 6.241 8.860 -10.557 1.00 . A A . 10 LEU N 1 1
3 1132 1 1 10 LEU O O 8.119 11.458 -12.120 1.00 . A A . 10 LEU O 1 1
3 1133 1 1 11 ALA C C 7.986 9.291 -14.894 1.00 . A A . 11 ALA C 1 1
3 1134 1 1 11 ALA CA C 8.906 9.306 -13.678 1.00 . A A . 11 ALA CA 1 1
3 1135 1 1 11 ALA CB C 9.902 8.158 -13.753 1.00 . A A . 11 ALA CB 1 1
3 1136 1 1 11 ALA H H 7.863 8.354 -12.102 1.00 . A A . 11 ALA H 1 1
3 1137 1 1 11 ALA HA H 9.462 10.232 -13.671 1.00 . A A . 11 ALA HA 1 1
3 1138 1 1 11 ALA HB1 H 9.475 7.281 -13.287 1.00 . A A . 11 ALA HB1 1 1
3 1139 1 1 11 ALA HB2 H 10.126 7.943 -14.788 1.00 . A A . 11 ALA HB2 1 1
3 1140 1 1 11 ALA HB3 H 10.809 8.434 -13.238 1.00 . A A . 11 ALA HB3 1 1
3 1141 1 1 11 ALA N N 8.141 9.231 -12.440 1.00 . A A . 11 ALA N 1 1
3 1142 1 1 11 ALA O O 8.390 8.889 -15.985 1.00 . A A . 11 ALA O 1 1
3 1143 1 1 12 ARG C C 6.328 10.501 -16.994 1.00 . A A . 12 ARG C 1 1
3 1144 1 1 12 ARG CA C 5.770 9.767 -15.779 1.00 . A A . 12 ARG CA 1 1
3 1145 1 1 12 ARG CB C 4.481 10.444 -15.308 1.00 . A A . 12 ARG CB 1 1
3 1146 1 1 12 ARG CD C 5.458 12.355 -14.000 1.00 . A A . 12 ARG CD 1 1
3 1147 1 1 12 ARG CG C 4.597 11.955 -15.188 1.00 . A A . 12 ARG CG 1 1
3 1148 1 1 12 ARG CZ C 3.961 13.884 -12.790 1.00 . A A . 12 ARG CZ 1 1
3 1149 1 1 12 ARG H H 6.485 10.039 -13.806 1.00 . A A . 12 ARG H 1 1
3 1150 1 1 12 ARG HA H 5.548 8.748 -16.060 1.00 . A A . 12 ARG HA 1 1
3 1151 1 1 12 ARG HB2 H 3.693 10.220 -16.011 1.00 . A A . 12 ARG HB2 1 1
3 1152 1 1 12 ARG HB3 H 4.214 10.047 -14.341 1.00 . A A . 12 ARG HB3 1 1
3 1153 1 1 12 ARG HD2 H 5.343 11.614 -13.223 1.00 . A A . 12 ARG HD2 1 1
3 1154 1 1 12 ARG HD3 H 6.490 12.389 -14.316 1.00 . A A . 12 ARG HD3 1 1
3 1155 1 1 12 ARG HE H 5.696 14.409 -13.622 1.00 . A A . 12 ARG HE 1 1
3 1156 1 1 12 ARG HG2 H 5.043 12.346 -16.090 1.00 . A A . 12 ARG HG2 1 1
3 1157 1 1 12 ARG HG3 H 3.609 12.373 -15.063 1.00 . A A . 12 ARG HG3 1 1
3 1158 1 1 12 ARG HH11 H 3.313 11.974 -12.904 1.00 . A A . 12 ARG HH11 1 1
3 1159 1 1 12 ARG HH12 H 2.267 13.062 -12.054 1.00 . A A . 12 ARG HH12 1 1
3 1160 1 1 12 ARG HH21 H 2.844 15.268 -11.828 1.00 . A A . 12 ARG HH21 1 1
3 1161 1 1 12 ARG HH22 H 4.327 15.851 -12.504 1.00 . A A . 12 ARG HH22 1 1
3 1162 1 1 12 ARG N N 6.748 9.731 -14.699 1.00 . A A . 12 ARG N 1 1
3 1163 1 1 12 ARG NE N 5.082 13.661 -13.467 1.00 . A A . 12 ARG NE 1 1
3 1164 1 1 12 ARG NH1 N 3.110 12.892 -12.565 1.00 . A A . 12 ARG NH1 1 1
3 1165 1 1 12 ARG NH2 N 3.688 15.101 -12.337 1.00 . A A . 12 ARG NH2 1 1
3 1166 1 1 12 ARG O O 5.956 10.215 -18.132 1.00 . A A . 12 ARG O 1 1
3 1167 1 1 13 LYS C C 8.962 11.443 -18.482 1.00 . A A . 13 LYS C 1 1
3 1168 1 1 13 LYS CA C 7.835 12.227 -17.817 1.00 . A A . 13 LYS CA 1 1
3 1169 1 1 13 LYS CB C 8.375 13.552 -17.271 1.00 . A A . 13 LYS CB 1 1
3 1170 1 1 13 LYS CD C 9.533 14.590 -15.299 1.00 . A A . 13 LYS CD 1 1
3 1171 1 1 13 LYS CE C 10.157 15.784 -16.004 1.00 . A A . 13 LYS CE 1 1
3 1172 1 1 13 LYS CG C 9.453 13.381 -16.216 1.00 . A A . 13 LYS CG 1 1
3 1173 1 1 13 LYS H H 7.481 11.633 -15.816 1.00 . A A . 13 LYS H 1 1
3 1174 1 1 13 LYS HA H 7.073 12.434 -18.553 1.00 . A A . 13 LYS HA 1 1
3 1175 1 1 13 LYS HB2 H 8.788 14.122 -18.090 1.00 . A A . 13 LYS HB2 1 1
3 1176 1 1 13 LYS HB3 H 7.557 14.106 -16.834 1.00 . A A . 13 LYS HB3 1 1
3 1177 1 1 13 LYS HD2 H 8.536 14.855 -14.980 1.00 . A A . 13 LYS HD2 1 1
3 1178 1 1 13 LYS HD3 H 10.133 14.337 -14.436 1.00 . A A . 13 LYS HD3 1 1
3 1179 1 1 13 LYS HE2 H 11.211 15.810 -15.775 1.00 . A A . 13 LYS HE2 1 1
3 1180 1 1 13 LYS HE3 H 10.023 15.667 -17.069 1.00 . A A . 13 LYS HE3 1 1
3 1181 1 1 13 LYS HG2 H 9.229 12.507 -15.623 1.00 . A A . 13 LYS HG2 1 1
3 1182 1 1 13 LYS HG3 H 10.407 13.249 -16.707 1.00 . A A . 13 LYS HG3 1 1
3 1183 1 1 13 LYS HZ1 H 10.274 17.758 -15.332 1.00 . A A . 13 LYS HZ1 1 1
3 1184 1 1 13 LYS HZ2 H 8.933 16.912 -14.742 1.00 . A A . 13 LYS HZ2 1 1
3 1185 1 1 13 LYS HZ3 H 8.953 17.456 -16.344 1.00 . A A . 13 LYS HZ3 1 1
3 1186 1 1 13 LYS N N 7.224 11.451 -16.745 1.00 . A A . 13 LYS N 1 1
3 1187 1 1 13 LYS NZ N 9.536 17.068 -15.576 1.00 . A A . 13 LYS NZ 1 1
3 1188 1 1 13 LYS O O 9.195 11.571 -19.685 1.00 . A A . 13 LYS O 1 1
3 1189 1 1 14 LEU C C 10.247 8.745 -19.156 1.00 . A A . 14 LEU C 1 1
3 1190 1 1 14 LEU CA C 10.759 9.824 -18.207 1.00 . A A . 14 LEU CA 1 1
3 1191 1 1 14 LEU CB C 11.527 9.181 -17.052 1.00 . A A . 14 LEU CB 1 1
3 1192 1 1 14 LEU CD1 C 12.764 9.365 -14.879 1.00 . A A . 14 LEU CD1 1 1
3 1193 1 1 14 LEU CD2 C 12.961 11.183 -16.585 1.00 . A A . 14 LEU CD2 1 1
3 1194 1 1 14 LEU CG C 12.043 10.135 -15.974 1.00 . A A . 14 LEU CG 1 1
3 1195 1 1 14 LEU H H 9.425 10.572 -16.744 1.00 . A A . 14 LEU H 1 1
3 1196 1 1 14 LEU HA H 11.424 10.479 -18.750 1.00 . A A . 14 LEU HA 1 1
3 1197 1 1 14 LEU HB2 H 10.872 8.468 -16.575 1.00 . A A . 14 LEU HB2 1 1
3 1198 1 1 14 LEU HB3 H 12.378 8.662 -17.470 1.00 . A A . 14 LEU HB3 1 1
3 1199 1 1 14 LEU HD11 H 12.714 9.921 -13.955 1.00 . A A . 14 LEU HD11 1 1
3 1200 1 1 14 LEU HD12 H 13.797 9.223 -15.159 1.00 . A A . 14 LEU HD12 1 1
3 1201 1 1 14 LEU HD13 H 12.292 8.402 -14.746 1.00 . A A . 14 LEU HD13 1 1
3 1202 1 1 14 LEU HD21 H 12.403 12.089 -16.769 1.00 . A A . 14 LEU HD21 1 1
3 1203 1 1 14 LEU HD22 H 13.361 10.811 -17.517 1.00 . A A . 14 LEU HD22 1 1
3 1204 1 1 14 LEU HD23 H 13.773 11.392 -15.903 1.00 . A A . 14 LEU HD23 1 1
3 1205 1 1 14 LEU HG H 11.203 10.647 -15.524 1.00 . A A . 14 LEU HG 1 1
3 1206 1 1 14 LEU N N 9.657 10.631 -17.694 1.00 . A A . 14 LEU N 1 1
3 1207 1 1 14 LEU O O 10.977 8.272 -20.028 1.00 . A A . 14 LEU O 1 1
3 1208 1 1 15 THR C C 7.965 7.912 -21.175 1.00 . A A . 15 THR C 1 1
3 1209 1 1 15 THR CA C 8.376 7.339 -19.824 1.00 . A A . 15 THR CA 1 1
3 1210 1 1 15 THR CB C 7.142 6.716 -19.145 1.00 . A A . 15 THR CB 1 1
3 1211 1 1 15 THR CG2 C 6.043 6.447 -20.163 1.00 . A A . 15 THR CG2 1 1
3 1212 1 1 15 THR H H 8.455 8.775 -18.271 1.00 . A A . 15 THR H 1 1
3 1213 1 1 15 THR HA H 9.106 6.558 -19.982 1.00 . A A . 15 THR HA 1 1
3 1214 1 1 15 THR HB H 6.766 7.412 -18.408 1.00 . A A . 15 THR HB 1 1
3 1215 1 1 15 THR HG1 H 8.121 5.683 -17.780 1.00 . A A . 15 THR HG1 1 1
3 1216 1 1 15 THR HG21 H 6.455 5.906 -21.002 1.00 . A A . 15 THR HG21 1 1
3 1217 1 1 15 THR HG22 H 5.632 7.384 -20.506 1.00 . A A . 15 THR HG22 1 1
3 1218 1 1 15 THR HG23 H 5.263 5.858 -19.703 1.00 . A A . 15 THR HG23 1 1
3 1219 1 1 15 THR N N 8.986 8.361 -18.983 1.00 . A A . 15 THR N 1 1
3 1220 1 1 15 THR O O 7.931 7.200 -22.179 1.00 . A A . 15 THR O 1 1
3 1221 1 1 15 THR OG1 O 7.505 5.495 -18.493 1.00 . A A . 15 THR OG1 1 1
3 1222 1 1 16 HIS C C 8.458 10.244 -23.270 1.00 . A A . 16 HIS C 1 1
3 1223 1 1 16 HIS CA C 7.244 9.874 -22.423 1.00 . A A . 16 HIS CA 1 1
3 1224 1 1 16 HIS CB C 6.431 11.128 -22.100 1.00 . A A . 16 HIS CB 1 1
3 1225 1 1 16 HIS CD2 C 3.985 11.627 -22.805 1.00 . A A . 16 HIS CD2 1 1
3 1226 1 1 16 HIS CE1 C 3.010 9.947 -21.789 1.00 . A A . 16 HIS CE1 1 1
3 1227 1 1 16 HIS CG C 4.950 10.918 -22.174 1.00 . A A . 16 HIS CG 1 1
3 1228 1 1 16 HIS H H 7.698 9.719 -20.361 1.00 . A A . 16 HIS H 1 1
3 1229 1 1 16 HIS HA H 6.625 9.190 -22.984 1.00 . A A . 16 HIS HA 1 1
3 1230 1 1 16 HIS HB2 H 6.670 11.456 -21.099 1.00 . A A . 16 HIS HB2 1 1
3 1231 1 1 16 HIS HB3 H 6.691 11.909 -22.801 1.00 . A A . 16 HIS HB3 1 1
3 1232 1 1 16 HIS HD1 H 4.736 9.178 -21.004 1.00 . A A . 16 HIS HD1 1 1
3 1233 1 1 16 HIS HD2 H 4.129 12.519 -23.399 1.00 . A A . 16 HIS HD2 1 1
3 1234 1 1 16 HIS HE1 H 2.258 9.262 -21.427 1.00 . A A . 16 HIS HE1 1 1
3 1235 1 1 16 HIS N N 7.652 9.204 -21.194 1.00 . A A . 16 HIS N 1 1
3 1236 1 1 16 HIS ND1 N 4.306 9.872 -21.546 1.00 . A A . 16 HIS ND1 1 1
3 1237 1 1 16 HIS NE2 N 2.789 11.003 -22.551 1.00 . A A . 16 HIS NE2 1 1
3 1238 1 1 16 HIS O O 8.386 10.269 -24.498 1.00 . A A . 16 HIS O 1 1
3 1239 1 1 17 ARG C C 11.416 9.696 -23.996 1.00 . A A . 17 ARG C 1 1
3 1240 1 1 17 ARG CA C 10.800 10.904 -23.295 1.00 . A A . 17 ARG CA 1 1
3 1241 1 1 17 ARG CB C 11.805 11.501 -22.308 1.00 . A A . 17 ARG CB 1 1
3 1242 1 1 17 ARG CD C 11.249 13.882 -22.888 1.00 . A A . 17 ARG CD 1 1
3 1243 1 1 17 ARG CG C 11.394 12.862 -21.770 1.00 . A A . 17 ARG CG 1 1
3 1244 1 1 17 ARG CZ C 11.893 16.211 -23.340 1.00 . A A . 17 ARG CZ 1 1
3 1245 1 1 17 ARG H H 9.566 10.496 -21.624 1.00 . A A . 17 ARG H 1 1
3 1246 1 1 17 ARG HA H 10.552 11.648 -24.037 1.00 . A A . 17 ARG HA 1 1
3 1247 1 1 17 ARG HB2 H 11.916 10.826 -21.472 1.00 . A A . 17 ARG HB2 1 1
3 1248 1 1 17 ARG HB3 H 12.758 11.607 -22.803 1.00 . A A . 17 ARG HB3 1 1
3 1249 1 1 17 ARG HD2 H 11.815 13.543 -23.743 1.00 . A A . 17 ARG HD2 1 1
3 1250 1 1 17 ARG HD3 H 10.205 13.958 -23.154 1.00 . A A . 17 ARG HD3 1 1
3 1251 1 1 17 ARG HE H 11.951 15.340 -21.546 1.00 . A A . 17 ARG HE 1 1
3 1252 1 1 17 ARG HG2 H 10.447 12.766 -21.259 1.00 . A A . 17 ARG HG2 1 1
3 1253 1 1 17 ARG HG3 H 12.147 13.206 -21.076 1.00 . A A . 17 ARG HG3 1 1
3 1254 1 1 17 ARG HH11 H 11.270 15.173 -24.956 1.00 . A A . 17 ARG HH11 1 1
3 1255 1 1 17 ARG HH12 H 11.727 16.816 -25.261 1.00 . A A . 17 ARG HH12 1 1
3 1256 1 1 17 ARG HH21 H 12.460 18.141 -23.542 1.00 . A A . 17 ARG HH21 1 1
3 1257 1 1 17 ARG HH22 H 12.556 17.505 -21.935 1.00 . A A . 17 ARG HH22 1 1
3 1258 1 1 17 ARG N N 9.571 10.533 -22.604 1.00 . A A . 17 ARG N 1 1
3 1259 1 1 17 ARG NE N 11.734 15.202 -22.491 1.00 . A A . 17 ARG NE 1 1
3 1260 1 1 17 ARG NH1 N 11.607 16.054 -24.624 1.00 . A A . 17 ARG NH1 1 1
3 1261 1 1 17 ARG NH2 N 12.340 17.382 -22.903 1.00 . A A . 17 ARG NH2 1 1
3 1262 1 1 17 ARG O O 11.918 9.804 -25.115 1.00 . A A . 17 ARG O 1 1
3 1263 1 1 18 LEU C C 10.979 6.712 -24.917 1.00 . A A . 18 LEU C 1 1
3 1264 1 1 18 LEU CA C 11.928 7.319 -23.888 1.00 . A A . 18 LEU CA 1 1
3 1265 1 1 18 LEU CB C 12.204 6.308 -22.773 1.00 . A A . 18 LEU CB 1 1
3 1266 1 1 18 LEU CD1 C 10.180 4.842 -22.582 1.00 . A A . 18 LEU CD1 1 1
3 1267 1 1 18 LEU CD2 C 11.470 5.460 -20.531 1.00 . A A . 18 LEU CD2 1 1
3 1268 1 1 18 LEU CG C 11.006 5.923 -21.904 1.00 . A A . 18 LEU CG 1 1
3 1269 1 1 18 LEU H H 10.961 8.524 -22.442 1.00 . A A . 18 LEU H 1 1
3 1270 1 1 18 LEU HA H 12.858 7.567 -24.376 1.00 . A A . 18 LEU HA 1 1
3 1271 1 1 18 LEU HB2 H 12.583 5.407 -23.230 1.00 . A A . 18 LEU HB2 1 1
3 1272 1 1 18 LEU HB3 H 12.961 6.728 -22.127 1.00 . A A . 18 LEU HB3 1 1
3 1273 1 1 18 LEU HD11 H 10.115 3.980 -21.936 1.00 . A A . 18 LEU HD11 1 1
3 1274 1 1 18 LEU HD12 H 10.650 4.560 -23.513 1.00 . A A . 18 LEU HD12 1 1
3 1275 1 1 18 LEU HD13 H 9.187 5.219 -22.781 1.00 . A A . 18 LEU HD13 1 1
3 1276 1 1 18 LEU HD21 H 12.073 4.571 -20.636 1.00 . A A . 18 LEU HD21 1 1
3 1277 1 1 18 LEU HD22 H 10.610 5.242 -19.916 1.00 . A A . 18 LEU HD22 1 1
3 1278 1 1 18 LEU HD23 H 12.055 6.241 -20.067 1.00 . A A . 18 LEU HD23 1 1
3 1279 1 1 18 LEU HG H 10.374 6.790 -21.770 1.00 . A A . 18 LEU HG 1 1
3 1280 1 1 18 LEU N N 11.374 8.547 -23.330 1.00 . A A . 18 LEU N 1 1
3 1281 1 1 18 LEU O O 11.409 6.023 -25.841 1.00 . A A . 18 LEU O 1 1
3 1282 1 1 19 ALA C C 8.921 6.955 -27.087 1.00 . A A . 19 ALA C 1 1
3 1283 1 1 19 ALA CA C 8.678 6.458 -25.666 1.00 . A A . 19 ALA CA 1 1
3 1284 1 1 19 ALA CB C 7.286 6.855 -25.197 1.00 . A A . 19 ALA CB 1 1
3 1285 1 1 19 ALA H H 9.406 7.530 -23.993 1.00 . A A . 19 ALA H 1 1
3 1286 1 1 19 ALA HA H 8.740 5.379 -25.657 1.00 . A A . 19 ALA HA 1 1
3 1287 1 1 19 ALA HB1 H 7.294 7.890 -24.885 1.00 . A A . 19 ALA HB1 1 1
3 1288 1 1 19 ALA HB2 H 6.584 6.728 -26.007 1.00 . A A . 19 ALA HB2 1 1
3 1289 1 1 19 ALA HB3 H 6.995 6.231 -24.366 1.00 . A A . 19 ALA HB3 1 1
3 1290 1 1 19 ALA N N 9.687 6.974 -24.750 1.00 . A A . 19 ALA N 1 1
3 1291 1 1 19 ALA O O 8.513 6.315 -28.057 1.00 . A A . 19 ALA O 1 1
3 1292 1 1 20 ARG C C 10.584 7.669 -29.409 1.00 . A A . 20 ARG C 1 1
3 1293 1 1 20 ARG CA C 9.884 8.681 -28.506 1.00 . A A . 20 ARG CA 1 1
3 1294 1 1 20 ARG CB C 10.758 9.927 -28.345 1.00 . A A . 20 ARG CB 1 1
3 1295 1 1 20 ARG CD C 10.946 12.074 -27.054 1.00 . A A . 20 ARG CD 1 1
3 1296 1 1 20 ARG CG C 10.010 11.127 -27.788 1.00 . A A . 20 ARG CG 1 1
3 1297 1 1 20 ARG CZ C 12.133 14.181 -27.499 1.00 . A A . 20 ARG CZ 1 1
3 1298 1 1 20 ARG H H 9.888 8.562 -26.393 1.00 . A A . 20 ARG H 1 1
3 1299 1 1 20 ARG HA H 8.948 8.966 -28.963 1.00 . A A . 20 ARG HA 1 1
3 1300 1 1 20 ARG HB2 H 11.573 9.696 -27.676 1.00 . A A . 20 ARG HB2 1 1
3 1301 1 1 20 ARG HB3 H 11.160 10.196 -29.310 1.00 . A A . 20 ARG HB3 1 1
3 1302 1 1 20 ARG HD2 H 10.504 12.330 -26.102 1.00 . A A . 20 ARG HD2 1 1
3 1303 1 1 20 ARG HD3 H 11.888 11.573 -26.890 1.00 . A A . 20 ARG HD3 1 1
3 1304 1 1 20 ARG HE H 10.615 13.476 -28.585 1.00 . A A . 20 ARG HE 1 1
3 1305 1 1 20 ARG HG2 H 9.545 11.660 -28.604 1.00 . A A . 20 ARG HG2 1 1
3 1306 1 1 20 ARG HG3 H 9.252 10.781 -27.103 1.00 . A A . 20 ARG HG3 1 1
3 1307 1 1 20 ARG HH11 H 12.806 13.148 -25.899 1.00 . A A . 20 ARG HH11 1 1
3 1308 1 1 20 ARG HH12 H 13.634 14.635 -26.225 1.00 . A A . 20 ARG HH12 1 1
3 1309 1 1 20 ARG HH21 H 13.002 15.936 -28.002 1.00 . A A . 20 ARG HH21 1 1
3 1310 1 1 20 ARG HH22 H 11.697 15.436 -29.024 1.00 . A A . 20 ARG HH22 1 1
3 1311 1 1 20 ARG N N 9.588 8.098 -27.203 1.00 . A A . 20 ARG N 1 1
3 1312 1 1 20 ARG NE N 11.187 13.301 -27.809 1.00 . A A . 20 ARG NE 1 1
3 1313 1 1 20 ARG NH1 N 12.922 13.971 -26.455 1.00 . A A . 20 ARG NH1 1 1
3 1314 1 1 20 ARG NH2 N 12.290 15.274 -28.235 1.00 . A A . 20 ARG NH2 1 1
3 1315 1 1 20 ARG O O 10.372 7.654 -30.622 1.00 . A A . 20 ARG O 1 1
3 1316 1 1 21 ARG C C 11.505 4.440 -29.388 1.00 . A A . 21 ARG C 1 1
3 1317 1 1 21 ARG CA C 12.150 5.813 -29.558 1.00 . A A . 21 ARG CA 1 1
3 1318 1 1 21 ARG CB C 13.608 5.763 -29.100 1.00 . A A . 21 ARG CB 1 1
3 1319 1 1 21 ARG CD C 14.571 7.497 -27.556 1.00 . A A . 21 ARG CD 1 1
3 1320 1 1 21 ARG CG C 14.262 7.132 -29.000 1.00 . A A . 21 ARG CG 1 1
3 1321 1 1 21 ARG CZ C 17.028 7.561 -27.525 1.00 . A A . 21 ARG CZ 1 1
3 1322 1 1 21 ARG H H 11.545 6.888 -27.839 1.00 . A A . 21 ARG H 1 1
3 1323 1 1 21 ARG HA H 12.119 6.085 -30.603 1.00 . A A . 21 ARG HA 1 1
3 1324 1 1 21 ARG HB2 H 13.653 5.296 -28.128 1.00 . A A . 21 ARG HB2 1 1
3 1325 1 1 21 ARG HB3 H 14.174 5.169 -29.803 1.00 . A A . 21 ARG HB3 1 1
3 1326 1 1 21 ARG HD2 H 14.548 8.572 -27.458 1.00 . A A . 21 ARG HD2 1 1
3 1327 1 1 21 ARG HD3 H 13.816 7.061 -26.919 1.00 . A A . 21 ARG HD3 1 1
3 1328 1 1 21 ARG HE H 15.910 6.236 -26.539 1.00 . A A . 21 ARG HE 1 1
3 1329 1 1 21 ARG HG2 H 15.184 7.123 -29.562 1.00 . A A . 21 ARG HG2 1 1
3 1330 1 1 21 ARG HG3 H 13.592 7.871 -29.414 1.00 . A A . 21 ARG HG3 1 1
3 1331 1 1 21 ARG HH11 H 16.155 8.990 -28.654 1.00 . A A . 21 ARG HH11 1 1
3 1332 1 1 21 ARG HH12 H 17.887 9.024 -28.623 1.00 . A A . 21 ARG HH12 1 1
3 1333 1 1 21 ARG HH21 H 19.044 7.476 -27.393 1.00 . A A . 21 ARG HH21 1 1
3 1334 1 1 21 ARG HH22 H 18.190 6.271 -26.490 1.00 . A A . 21 ARG HH22 1 1
3 1335 1 1 21 ARG N N 11.418 6.826 -28.809 1.00 . A A . 21 ARG N 1 1
3 1336 1 1 21 ARG NE N 15.883 7.011 -27.138 1.00 . A A . 21 ARG NE 1 1
3 1337 1 1 21 ARG NH1 N 17.023 8.611 -28.334 1.00 . A A . 21 ARG NH1 1 1
3 1338 1 1 21 ARG NH2 N 18.182 7.062 -27.101 1.00 . A A . 21 ARG NH2 1 1
3 1339 1 1 21 ARG O O 12.178 3.413 -29.471 1.00 . A A . 21 ARG O 1 1
3 1340 1 1 22 ASN C C 8.379 3.031 -30.030 1.00 . A A . 22 ASN C 1 1
3 1341 1 1 22 ASN CA C 9.463 3.185 -28.966 1.00 . A A . 22 ASN CA 1 1
3 1342 1 1 22 ASN CB C 8.835 3.139 -27.572 1.00 . A A . 22 ASN CB 1 1
3 1343 1 1 22 ASN CG C 8.619 1.720 -27.082 1.00 . A A . 22 ASN CG 1 1
3 1344 1 1 22 ASN H H 9.716 5.283 -29.095 1.00 . A A . 22 ASN H 1 1
3 1345 1 1 22 ASN HA H 10.164 2.370 -29.063 1.00 . A A . 22 ASN HA 1 1
3 1346 1 1 22 ASN HB2 H 9.486 3.645 -26.874 1.00 . A A . 22 ASN HB2 1 1
3 1347 1 1 22 ASN HB3 H 7.880 3.641 -27.597 1.00 . A A . 22 ASN HB3 1 1
3 1348 1 1 22 ASN HD21 H 7.247 0.528 -26.277 1.00 . A A . 22 ASN HD21 1 1
3 1349 1 1 22 ASN HD22 H 6.740 2.150 -26.590 1.00 . A A . 22 ASN HD22 1 1
3 1350 1 1 22 ASN N N 10.198 4.431 -29.149 1.00 . A A . 22 ASN N 1 1
3 1351 1 1 22 ASN ND2 N 7.414 1.437 -26.601 1.00 . A A . 22 ASN ND2 1 1
3 1352 1 1 22 ASN O O 7.368 2.366 -29.808 1.00 . A A . 22 ASN O 1 1
3 1353 1 1 22 ASN OD1 O 9.525 0.889 -27.134 1.00 . A A . 22 ASN OD1 1 1
3 1354 1 1 23 ALA C C 8.185 2.735 -33.429 1.00 . A A . 23 ALA C 1 1
3 1355 1 1 23 ALA CA C 7.643 3.582 -32.283 1.00 . A A . 23 ALA CA 1 1
3 1356 1 1 23 ALA CB C 7.300 4.981 -32.774 1.00 . A A . 23 ALA CB 1 1
3 1357 1 1 23 ALA H H 9.424 4.167 -31.300 1.00 . A A . 23 ALA H 1 1
3 1358 1 1 23 ALA HA H 6.737 3.126 -31.909 1.00 . A A . 23 ALA HA 1 1
3 1359 1 1 23 ALA HB1 H 7.938 5.700 -32.280 1.00 . A A . 23 ALA HB1 1 1
3 1360 1 1 23 ALA HB2 H 7.454 5.035 -33.841 1.00 . A A . 23 ALA HB2 1 1
3 1361 1 1 23 ALA HB3 H 6.268 5.199 -32.546 1.00 . A A . 23 ALA HB3 1 1
3 1362 1 1 23 ALA N N 8.599 3.652 -31.184 1.00 . A A . 23 ALA N 1 1
3 1363 1 1 23 ALA O O 7.423 2.128 -34.179 1.00 . A A . 23 ALA O 1 1
3 1364 1 1 24 GLY C C 10.525 0.534 -34.161 1.00 . A A . 24 GLY C 1 1
3 1365 1 1 24 GLY CA C 10.129 1.925 -34.617 1.00 . A A . 24 GLY CA 1 1
3 1366 1 1 24 GLY H H 10.067 3.204 -32.931 1.00 . A A . 24 GLY H 1 1
3 1367 1 1 24 GLY HA2 H 9.435 1.839 -35.440 1.00 . A A . 24 GLY HA2 1 1
3 1368 1 1 24 GLY HA3 H 11.013 2.444 -34.957 1.00 . A A . 24 GLY HA3 1 1
3 1369 1 1 24 GLY N N 9.508 2.699 -33.559 1.00 . A A . 24 GLY N 1 1
3 1370 1 1 24 GLY O O 11.380 -0.106 -34.772 1.00 . A A . 24 GLY O 1 1
3 1371 1 1 25 ALA C C 9.001 -2.192 -32.714 1.00 . A A . 25 ALA C 1 1
3 1372 1 1 25 ALA CA C 10.194 -1.257 -32.548 1.00 . A A . 25 ALA CA 1 1
3 1373 1 1 25 ALA CB C 10.589 -1.157 -31.082 1.00 . A A . 25 ALA CB 1 1
3 1374 1 1 25 ALA H H 9.230 0.624 -32.641 1.00 . A A . 25 ALA H 1 1
3 1375 1 1 25 ALA HA H 11.034 -1.661 -33.095 1.00 . A A . 25 ALA HA 1 1
3 1376 1 1 25 ALA HB1 H 10.660 -2.149 -30.661 1.00 . A A . 25 ALA HB1 1 1
3 1377 1 1 25 ALA HB2 H 11.544 -0.661 -31.000 1.00 . A A . 25 ALA HB2 1 1
3 1378 1 1 25 ALA HB3 H 9.842 -0.591 -30.546 1.00 . A A . 25 ALA HB3 1 1
3 1379 1 1 25 ALA N N 9.902 0.066 -33.084 1.00 . A A . 25 ALA N 1 1
3 1380 1 1 25 ALA O O 8.844 -3.155 -31.962 1.00 . A A . 25 ALA O 1 1
3 1381 1 1 26 THR C C 7.089 -3.421 -35.313 1.00 . A A . 26 THR C 1 1
3 1382 1 1 26 THR CA C 6.981 -2.716 -33.966 1.00 . A A . 26 THR CA 1 1
3 1383 1 1 26 THR CB C 5.697 -1.867 -33.945 1.00 . A A . 26 THR CB 1 1
3 1384 1 1 26 THR CG2 C 5.837 -0.651 -34.849 1.00 . A A . 26 THR CG2 1 1
3 1385 1 1 26 THR H H 8.340 -1.122 -34.267 1.00 . A A . 26 THR H 1 1
3 1386 1 1 26 THR HA H 6.908 -3.461 -33.186 1.00 . A A . 26 THR HA 1 1
3 1387 1 1 26 THR HB H 5.524 -1.527 -32.934 1.00 . A A . 26 THR HB 1 1
3 1388 1 1 26 THR HG1 H 3.808 -2.426 -33.847 1.00 . A A . 26 THR HG1 1 1
3 1389 1 1 26 THR HG21 H 6.026 0.225 -34.247 1.00 . A A . 26 THR HG21 1 1
3 1390 1 1 26 THR HG22 H 4.925 -0.512 -35.409 1.00 . A A . 26 THR HG22 1 1
3 1391 1 1 26 THR HG23 H 6.660 -0.803 -35.532 1.00 . A A . 26 THR HG23 1 1
3 1392 1 1 26 THR N N 8.161 -1.903 -33.703 1.00 . A A . 26 THR N 1 1
3 1393 1 1 26 THR O O 6.493 -4.479 -35.522 1.00 . A A . 26 THR O 1 1
3 1394 1 1 26 THR OG1 O 4.580 -2.656 -34.369 1.00 . A A . 26 THR OG1 1 1
3 1395 1 1 27 LEU C C 9.510 -3.702 -37.817 1.00 . A A . 27 LEU C 1 1
3 1396 1 1 27 LEU CA C 8.038 -3.402 -37.555 1.00 . A A . 27 LEU CA 1 1
3 1397 1 1 27 LEU CB C 7.503 -2.446 -38.623 1.00 . A A . 27 LEU CB 1 1
3 1398 1 1 27 LEU CD1 C 5.231 -1.403 -38.440 1.00 . A A . 27 LEU CD1 1 1
3 1399 1 1 27 LEU CD2 C 5.837 -2.726 -40.475 1.00 . A A . 27 LEU CD2 1 1
3 1400 1 1 27 LEU CG C 6.021 -2.590 -38.970 1.00 . A A . 27 LEU CG 1 1
3 1401 1 1 27 LEU H H 8.300 -1.988 -36.002 1.00 . A A . 27 LEU H 1 1
3 1402 1 1 27 LEU HA H 7.481 -4.326 -37.599 1.00 . A A . 27 LEU HA 1 1
3 1403 1 1 27 LEU HB2 H 7.665 -1.438 -38.275 1.00 . A A . 27 LEU HB2 1 1
3 1404 1 1 27 LEU HB3 H 8.073 -2.609 -39.526 1.00 . A A . 27 LEU HB3 1 1
3 1405 1 1 27 LEU HD11 H 4.206 -1.699 -38.274 1.00 . A A . 27 LEU HD11 1 1
3 1406 1 1 27 LEU HD12 H 5.262 -0.599 -39.161 1.00 . A A . 27 LEU HD12 1 1
3 1407 1 1 27 LEU HD13 H 5.665 -1.069 -37.509 1.00 . A A . 27 LEU HD13 1 1
3 1408 1 1 27 LEU HD21 H 6.642 -2.218 -40.983 1.00 . A A . 27 LEU HD21 1 1
3 1409 1 1 27 LEU HD22 H 4.894 -2.286 -40.763 1.00 . A A . 27 LEU HD22 1 1
3 1410 1 1 27 LEU HD23 H 5.842 -3.772 -40.744 1.00 . A A . 27 LEU HD23 1 1
3 1411 1 1 27 LEU HG H 5.633 -3.484 -38.502 1.00 . A A . 27 LEU HG 1 1
3 1412 1 1 27 LEU N N 7.852 -2.830 -36.226 1.00 . A A . 27 LEU N 1 1
3 1413 1 1 27 LEU O O 10.234 -2.874 -38.370 1.00 . A A . 27 LEU O 1 1
3 1414 1 1 28 ARG C C 11.616 -5.584 -39.082 1.00 . A A . 28 ARG C 1 1
3 1415 1 1 28 ARG CA C 11.332 -5.303 -37.610 1.00 . A A . 28 ARG CA 1 1
3 1416 1 1 28 ARG CB C 11.639 -6.547 -36.774 1.00 . A A . 28 ARG CB 1 1
3 1417 1 1 28 ARG CD C 11.177 -8.988 -36.394 1.00 . A A . 28 ARG CD 1 1
3 1418 1 1 28 ARG CG C 10.668 -7.693 -37.008 1.00 . A A . 28 ARG CG 1 1
3 1419 1 1 28 ARG CZ C 13.033 -10.571 -36.698 1.00 . A A . 28 ARG CZ 1 1
3 1420 1 1 28 ARG H H 9.321 -5.510 -36.982 1.00 . A A . 28 ARG H 1 1
3 1421 1 1 28 ARG HA H 11.966 -4.493 -37.281 1.00 . A A . 28 ARG HA 1 1
3 1422 1 1 28 ARG HB2 H 12.634 -6.892 -37.014 1.00 . A A . 28 ARG HB2 1 1
3 1423 1 1 28 ARG HB3 H 11.601 -6.281 -35.728 1.00 . A A . 28 ARG HB3 1 1
3 1424 1 1 28 ARG HD2 H 11.331 -8.832 -35.336 1.00 . A A . 28 ARG HD2 1 1
3 1425 1 1 28 ARG HD3 H 10.432 -9.756 -36.540 1.00 . A A . 28 ARG HD3 1 1
3 1426 1 1 28 ARG HE H 12.850 -8.831 -37.657 1.00 . A A . 28 ARG HE 1 1
3 1427 1 1 28 ARG HG2 H 9.717 -7.444 -36.562 1.00 . A A . 28 ARG HG2 1 1
3 1428 1 1 28 ARG HG3 H 10.543 -7.834 -38.072 1.00 . A A . 28 ARG HG3 1 1
3 1429 1 1 28 ARG HH11 H 11.632 -11.149 -35.362 1.00 . A A . 28 ARG HH11 1 1
3 1430 1 1 28 ARG HH12 H 12.946 -12.256 -35.586 1.00 . A A . 28 ARG HH12 1 1
3 1431 1 1 28 ARG HH21 H 14.625 -11.761 -37.063 1.00 . A A . 28 ARG HH21 1 1
3 1432 1 1 28 ARG HH22 H 14.585 -10.280 -37.960 1.00 . A A . 28 ARG HH22 1 1
3 1433 1 1 28 ARG N N 9.946 -4.893 -37.417 1.00 . A A . 28 ARG N 1 1
3 1434 1 1 28 ARG NE N 12.433 -9.424 -36.997 1.00 . A A . 28 ARG NE 1 1
3 1435 1 1 28 ARG NH1 N 12.493 -11.393 -35.809 1.00 . A A . 28 ARG NH1 1 1
3 1436 1 1 28 ARG NH2 N 14.175 -10.897 -37.289 1.00 . A A . 28 ARG NH2 1 1
3 1437 1 1 28 ARG O O 12.658 -5.192 -39.609 1.00 . A A . 28 ARG O 1 1
4 1438 1 1 1 LYS C C 4.613 -1.851 -6.447 1.00 . A A . 1 LYS C 1 1
4 1439 1 1 1 LYS CA C 4.933 -3.316 -6.727 1.00 . A A . 1 LYS CA 1 1
4 1440 1 1 1 LYS CB C 4.376 -3.719 -8.094 1.00 . A A . 1 LYS CB 1 1
4 1441 1 1 1 LYS CD C 4.080 -5.785 -9.491 1.00 . A A . 1 LYS CD 1 1
4 1442 1 1 1 LYS CE C 4.625 -6.109 -10.873 1.00 . A A . 1 LYS CE 1 1
4 1443 1 1 1 LYS CG C 5.056 -4.939 -8.691 1.00 . A A . 1 LYS CG 1 1
4 1444 1 1 1 LYS H1 H 3.426 -4.129 -5.482 1.00 . A A . 1 LYS H1 1 1
4 1445 1 1 1 LYS HA H 6.005 -3.443 -6.732 1.00 . A A . 1 LYS HA 1 1
4 1446 1 1 1 LYS HB2 H 3.323 -3.933 -7.992 1.00 . A A . 1 LYS HB2 1 1
4 1447 1 1 1 LYS HB3 H 4.502 -2.892 -8.778 1.00 . A A . 1 LYS HB3 1 1
4 1448 1 1 1 LYS HD2 H 3.899 -6.709 -8.962 1.00 . A A . 1 LYS HD2 1 1
4 1449 1 1 1 LYS HD3 H 3.151 -5.242 -9.599 1.00 . A A . 1 LYS HD3 1 1
4 1450 1 1 1 LYS HE2 H 3.803 -6.148 -11.571 1.00 . A A . 1 LYS HE2 1 1
4 1451 1 1 1 LYS HE3 H 5.311 -5.328 -11.168 1.00 . A A . 1 LYS HE3 1 1
4 1452 1 1 1 LYS HG2 H 5.852 -4.613 -9.344 1.00 . A A . 1 LYS HG2 1 1
4 1453 1 1 1 LYS HG3 H 5.467 -5.539 -7.892 1.00 . A A . 1 LYS HG3 1 1
4 1454 1 1 1 LYS HZ1 H 5.088 -7.948 -11.751 1.00 . A A . 1 LYS HZ1 1 1
4 1455 1 1 1 LYS HZ2 H 5.082 -7.978 -10.059 1.00 . A A . 1 LYS HZ2 1 1
4 1456 1 1 1 LYS HZ3 H 6.369 -7.259 -10.888 1.00 . A A . 1 LYS HZ3 1 1
4 1457 1 1 1 LYS N N 4.385 -4.176 -5.684 1.00 . A A . 1 LYS N 1 1
4 1458 1 1 1 LYS NZ N 5.341 -7.415 -10.895 1.00 . A A . 1 LYS NZ 1 1
4 1459 1 1 1 LYS O O 4.422 -1.060 -7.372 1.00 . A A . 1 LYS O 1 1
4 1460 1 1 2 TYR C C 5.488 0.765 -4.916 1.00 . A A . 2 TYR C 1 1
4 1461 1 1 2 TYR CA C 4.258 -0.126 -4.768 1.00 . A A . 2 TYR CA 1 1
4 1462 1 1 2 TYR CB C 3.760 -0.091 -3.322 1.00 . A A . 2 TYR CB 1 1
4 1463 1 1 2 TYR CD1 C 1.326 -0.571 -3.791 1.00 . A A . 2 TYR CD1 1 1
4 1464 1 1 2 TYR CD2 C 1.863 1.347 -2.482 1.00 . A A . 2 TYR CD2 1 1
4 1465 1 1 2 TYR CE1 C -0.019 -0.277 -3.679 1.00 . A A . 2 TYR CE1 1 1
4 1466 1 1 2 TYR CE2 C 0.520 1.648 -2.364 1.00 . A A . 2 TYR CE2 1 1
4 1467 1 1 2 TYR CG C 2.289 0.234 -3.196 1.00 . A A . 2 TYR CG 1 1
4 1468 1 1 2 TYR CZ C -0.417 0.833 -2.964 1.00 . A A . 2 TYR CZ 1 1
4 1469 1 1 2 TYR H H 4.717 -2.171 -4.477 1.00 . A A . 2 TYR H 1 1
4 1470 1 1 2 TYR HA H 3.478 0.247 -5.416 1.00 . A A . 2 TYR HA 1 1
4 1471 1 1 2 TYR HB2 H 3.926 -1.057 -2.869 1.00 . A A . 2 TYR HB2 1 1
4 1472 1 1 2 TYR HB3 H 4.314 0.657 -2.776 1.00 . A A . 2 TYR HB3 1 1
4 1473 1 1 2 TYR HD1 H 1.641 -1.440 -4.351 1.00 . A A . 2 TYR HD1 1 1
4 1474 1 1 2 TYR HD2 H 2.599 1.984 -2.014 1.00 . A A . 2 TYR HD2 1 1
4 1475 1 1 2 TYR HE1 H -0.754 -0.915 -4.149 1.00 . A A . 2 TYR HE1 1 1
4 1476 1 1 2 TYR HE2 H 0.208 2.518 -1.804 1.00 . A A . 2 TYR HE2 1 1
4 1477 1 1 2 TYR HH H -2.252 0.321 -2.704 1.00 . A A . 2 TYR HH 1 1
4 1478 1 1 2 TYR N N 4.556 -1.496 -5.169 1.00 . A A . 2 TYR N 1 1
4 1479 1 1 2 TYR O O 5.378 1.989 -4.970 1.00 . A A . 2 TYR O 1 1
4 1480 1 1 2 TYR OH O -1.756 1.130 -2.850 1.00 . A A . 2 TYR OH 1 1
4 1481 1 1 3 GLU C C 8.158 1.253 -6.578 1.00 . A A . 3 GLU C 1 1
4 1482 1 1 3 GLU CA C 7.911 0.874 -5.120 1.00 . A A . 3 GLU CA 1 1
4 1483 1 1 3 GLU CB C 9.080 0.041 -4.593 1.00 . A A . 3 GLU CB 1 1
4 1484 1 1 3 GLU CD C 10.021 -1.331 -2.692 1.00 . A A . 3 GLU CD 1 1
4 1485 1 1 3 GLU CG C 8.893 -0.433 -3.161 1.00 . A A . 3 GLU CG 1 1
4 1486 1 1 3 GLU H H 6.682 -0.839 -4.930 1.00 . A A . 3 GLU H 1 1
4 1487 1 1 3 GLU HA H 7.832 1.778 -4.535 1.00 . A A . 3 GLU HA 1 1
4 1488 1 1 3 GLU HB2 H 9.202 -0.827 -5.225 1.00 . A A . 3 GLU HB2 1 1
4 1489 1 1 3 GLU HB3 H 9.980 0.636 -4.638 1.00 . A A . 3 GLU HB3 1 1
4 1490 1 1 3 GLU HG2 H 8.847 0.429 -2.513 1.00 . A A . 3 GLU HG2 1 1
4 1491 1 1 3 GLU HG3 H 7.965 -0.981 -3.095 1.00 . A A . 3 GLU HG3 1 1
4 1492 1 1 3 GLU N N 6.659 0.139 -4.980 1.00 . A A . 3 GLU N 1 1
4 1493 1 1 3 GLU O O 8.678 2.330 -6.871 1.00 . A A . 3 GLU O 1 1
4 1494 1 1 3 GLU OE1 O 10.845 -1.739 -3.537 1.00 . A A . 3 GLU OE1 1 1
4 1495 1 1 3 GLU OE2 O 10.080 -1.626 -1.480 1.00 . A A . 3 GLU OE2 1 1
4 1496 1 1 4 ILE C C 6.851 1.483 -9.467 1.00 . A A . 4 ILE C 1 1
4 1497 1 1 4 ILE CA C 7.964 0.599 -8.913 1.00 . A A . 4 ILE CA 1 1
4 1498 1 1 4 ILE CB C 7.999 -0.721 -9.706 1.00 . A A . 4 ILE CB 1 1
4 1499 1 1 4 ILE CD1 C 8.499 -1.715 -11.995 1.00 . A A . 4 ILE CD1 1 1
4 1500 1 1 4 ILE CG1 C 8.422 -0.460 -11.153 1.00 . A A . 4 ILE CG1 1 1
4 1501 1 1 4 ILE CG2 C 6.640 -1.403 -9.660 1.00 . A A . 4 ILE CG2 1 1
4 1502 1 1 4 ILE H H 7.375 -0.481 -7.191 1.00 . A A . 4 ILE H 1 1
4 1503 1 1 4 ILE HA H 8.910 1.103 -9.049 1.00 . A A . 4 ILE HA 1 1
4 1504 1 1 4 ILE HB H 8.720 -1.376 -9.240 1.00 . A A . 4 ILE HB 1 1
4 1505 1 1 4 ILE HD11 H 7.510 -1.974 -12.346 1.00 . A A . 4 ILE HD11 1 1
4 1506 1 1 4 ILE HD12 H 9.146 -1.541 -12.842 1.00 . A A . 4 ILE HD12 1 1
4 1507 1 1 4 ILE HD13 H 8.892 -2.525 -11.400 1.00 . A A . 4 ILE HD13 1 1
4 1508 1 1 4 ILE HG12 H 7.710 0.205 -11.616 1.00 . A A . 4 ILE HG12 1 1
4 1509 1 1 4 ILE HG13 H 9.398 0.003 -11.158 1.00 . A A . 4 ILE HG13 1 1
4 1510 1 1 4 ILE HG21 H 5.917 -0.802 -10.192 1.00 . A A . 4 ILE HG21 1 1
4 1511 1 1 4 ILE HG22 H 6.710 -2.375 -10.124 1.00 . A A . 4 ILE HG22 1 1
4 1512 1 1 4 ILE HG23 H 6.328 -1.515 -8.633 1.00 . A A . 4 ILE HG23 1 1
4 1513 1 1 4 ILE N N 7.783 0.359 -7.487 1.00 . A A . 4 ILE N 1 1
4 1514 1 1 4 ILE O O 7.046 2.208 -10.443 1.00 . A A . 4 ILE O 1 1
4 1515 1 1 5 THR C C 4.677 3.663 -8.817 1.00 . A A . 5 THR C 1 1
4 1516 1 1 5 THR CA C 4.538 2.213 -9.265 1.00 . A A . 5 THR CA 1 1
4 1517 1 1 5 THR CB C 3.219 1.640 -8.714 1.00 . A A . 5 THR CB 1 1
4 1518 1 1 5 THR CG2 C 3.032 2.021 -7.253 1.00 . A A . 5 THR CG2 1 1
4 1519 1 1 5 THR H H 5.589 0.822 -8.065 1.00 . A A . 5 THR H 1 1
4 1520 1 1 5 THR HA H 4.497 2.182 -10.345 1.00 . A A . 5 THR HA 1 1
4 1521 1 1 5 THR HB H 3.253 0.562 -8.788 1.00 . A A . 5 THR HB 1 1
4 1522 1 1 5 THR HG1 H 1.790 2.944 -9.098 1.00 . A A . 5 THR HG1 1 1
4 1523 1 1 5 THR HG21 H 3.994 2.051 -6.764 1.00 . A A . 5 THR HG21 1 1
4 1524 1 1 5 THR HG22 H 2.404 1.289 -6.768 1.00 . A A . 5 THR HG22 1 1
4 1525 1 1 5 THR HG23 H 2.566 2.993 -7.192 1.00 . A A . 5 THR HG23 1 1
4 1526 1 1 5 THR N N 5.683 1.418 -8.837 1.00 . A A . 5 THR N 1 1
4 1527 1 1 5 THR O O 4.189 4.579 -9.480 1.00 . A A . 5 THR O 1 1
4 1528 1 1 5 THR OG1 O 2.114 2.126 -9.484 1.00 . A A . 5 THR OG1 1 1
4 1529 1 1 6 THR C C 6.710 5.907 -7.840 1.00 . A A . 6 THR C 1 1
4 1530 1 1 6 THR CA C 5.547 5.206 -7.148 1.00 . A A . 6 THR CA 1 1
4 1531 1 1 6 THR CB C 5.814 5.168 -5.631 1.00 . A A . 6 THR CB 1 1
4 1532 1 1 6 THR CG2 C 7.086 4.392 -5.325 1.00 . A A . 6 THR CG2 1 1
4 1533 1 1 6 THR H H 5.710 3.096 -7.202 1.00 . A A . 6 THR H 1 1
4 1534 1 1 6 THR HA H 4.644 5.774 -7.319 1.00 . A A . 6 THR HA 1 1
4 1535 1 1 6 THR HB H 4.984 4.675 -5.147 1.00 . A A . 6 THR HB 1 1
4 1536 1 1 6 THR HG1 H 5.230 7.046 -5.491 1.00 . A A . 6 THR HG1 1 1
4 1537 1 1 6 THR HG21 H 7.932 4.899 -5.765 1.00 . A A . 6 THR HG21 1 1
4 1538 1 1 6 THR HG22 H 7.009 3.397 -5.738 1.00 . A A . 6 THR HG22 1 1
4 1539 1 1 6 THR HG23 H 7.221 4.328 -4.256 1.00 . A A . 6 THR HG23 1 1
4 1540 1 1 6 THR N N 5.345 3.867 -7.686 1.00 . A A . 6 THR N 1 1
4 1541 1 1 6 THR O O 6.681 7.120 -8.049 1.00 . A A . 6 THR O 1 1
4 1542 1 1 6 THR OG1 O 5.928 6.501 -5.120 1.00 . A A . 6 THR OG1 1 1
4 1543 1 1 7 ILE C C 8.600 6.017 -10.321 1.00 . A A . 7 ILE C 1 1
4 1544 1 1 7 ILE CA C 8.906 5.684 -8.865 1.00 . A A . 7 ILE CA 1 1
4 1545 1 1 7 ILE CB C 10.093 4.704 -8.812 1.00 . A A . 7 ILE CB 1 1
4 1546 1 1 7 ILE CD1 C 12.608 4.523 -9.162 1.00 . A A . 7 ILE CD1 1 1
4 1547 1 1 7 ILE CG1 C 11.389 5.419 -9.200 1.00 . A A . 7 ILE CG1 1 1
4 1548 1 1 7 ILE CG2 C 9.842 3.517 -9.729 1.00 . A A . 7 ILE CG2 1 1
4 1549 1 1 7 ILE H H 7.698 4.176 -8.000 1.00 . A A . 7 ILE H 1 1
4 1550 1 1 7 ILE HA H 9.190 6.591 -8.351 1.00 . A A . 7 ILE HA 1 1
4 1551 1 1 7 ILE HB H 10.182 4.336 -7.802 1.00 . A A . 7 ILE HB 1 1
4 1552 1 1 7 ILE HD11 H 12.472 3.764 -8.406 1.00 . A A . 7 ILE HD11 1 1
4 1553 1 1 7 ILE HD12 H 12.738 4.052 -10.125 1.00 . A A . 7 ILE HD12 1 1
4 1554 1 1 7 ILE HD13 H 13.481 5.113 -8.928 1.00 . A A . 7 ILE HD13 1 1
4 1555 1 1 7 ILE HG12 H 11.294 5.806 -10.202 1.00 . A A . 7 ILE HG12 1 1
4 1556 1 1 7 ILE HG13 H 11.558 6.239 -8.516 1.00 . A A . 7 ILE HG13 1 1
4 1557 1 1 7 ILE HG21 H 8.911 3.042 -9.456 1.00 . A A . 7 ILE HG21 1 1
4 1558 1 1 7 ILE HG22 H 9.783 3.859 -10.752 1.00 . A A . 7 ILE HG22 1 1
4 1559 1 1 7 ILE HG23 H 10.650 2.809 -9.632 1.00 . A A . 7 ILE HG23 1 1
4 1560 1 1 7 ILE N N 7.733 5.136 -8.194 1.00 . A A . 7 ILE N 1 1
4 1561 1 1 7 ILE O O 9.168 6.951 -10.888 1.00 . A A . 7 ILE O 1 1
4 1562 1 1 8 HIS C C 6.301 6.597 -12.428 1.00 . A A . 8 HIS C 1 1
4 1563 1 1 8 HIS CA C 7.314 5.463 -12.313 1.00 . A A . 8 HIS CA 1 1
4 1564 1 1 8 HIS CB C 6.731 4.180 -12.907 1.00 . A A . 8 HIS CB 1 1
4 1565 1 1 8 HIS CD2 C 7.609 2.307 -14.472 1.00 . A A . 8 HIS CD2 1 1
4 1566 1 1 8 HIS CE1 C 9.753 2.537 -14.076 1.00 . A A . 8 HIS CE1 1 1
4 1567 1 1 8 HIS CG C 7.752 3.313 -13.577 1.00 . A A . 8 HIS CG 1 1
4 1568 1 1 8 HIS H H 7.280 4.519 -10.418 1.00 . A A . 8 HIS H 1 1
4 1569 1 1 8 HIS HA H 8.202 5.733 -12.864 1.00 . A A . 8 HIS HA 1 1
4 1570 1 1 8 HIS HB2 H 6.272 3.602 -12.119 1.00 . A A . 8 HIS HB2 1 1
4 1571 1 1 8 HIS HB3 H 5.982 4.439 -13.641 1.00 . A A . 8 HIS HB3 1 1
4 1572 1 1 8 HIS HD1 H 9.531 4.075 -12.745 1.00 . A A . 8 HIS HD1 1 1
4 1573 1 1 8 HIS HD2 H 6.679 1.939 -14.880 1.00 . A A . 8 HIS HD2 1 1
4 1574 1 1 8 HIS HE1 H 10.824 2.398 -14.102 1.00 . A A . 8 HIS HE1 1 1
4 1575 1 1 8 HIS N N 7.698 5.248 -10.922 1.00 . A A . 8 HIS N 1 1
4 1576 1 1 8 HIS ND1 N 9.107 3.431 -13.349 1.00 . A A . 8 HIS ND1 1 1
4 1577 1 1 8 HIS NE2 N 8.867 1.842 -14.767 1.00 . A A . 8 HIS NE2 1 1
4 1578 1 1 8 HIS O O 6.195 7.245 -13.468 1.00 . A A . 8 HIS O 1 1
4 1579 1 1 9 ASN C C 5.199 9.253 -11.137 1.00 . A A . 9 ASN C 1 1
4 1580 1 1 9 ASN CA C 4.550 7.886 -11.332 1.00 . A A . 9 ASN CA 1 1
4 1581 1 1 9 ASN CB C 3.532 7.629 -10.219 1.00 . A A . 9 ASN CB 1 1
4 1582 1 1 9 ASN CG C 2.552 8.774 -10.057 1.00 . A A . 9 ASN CG 1 1
4 1583 1 1 9 ASN H H 5.687 6.280 -10.551 1.00 . A A . 9 ASN H 1 1
4 1584 1 1 9 ASN HA H 4.040 7.875 -12.284 1.00 . A A . 9 ASN HA 1 1
4 1585 1 1 9 ASN HB2 H 2.974 6.733 -10.450 1.00 . A A . 9 ASN HB2 1 1
4 1586 1 1 9 ASN HB3 H 4.056 7.491 -9.285 1.00 . A A . 9 ASN HB3 1 1
4 1587 1 1 9 ASN HD21 H 2.246 10.447 -9.027 1.00 . A A . 9 ASN HD21 1 1
4 1588 1 1 9 ASN HD22 H 3.697 9.587 -8.649 1.00 . A A . 9 ASN HD22 1 1
4 1589 1 1 9 ASN N N 5.557 6.831 -11.351 1.00 . A A . 9 ASN N 1 1
4 1590 1 1 9 ASN ND2 N 2.863 9.696 -9.153 1.00 . A A . 9 ASN ND2 1 1
4 1591 1 1 9 ASN O O 4.717 10.261 -11.656 1.00 . A A . 9 ASN O 1 1
4 1592 1 1 9 ASN OD1 O 1.526 8.829 -10.736 1.00 . A A . 9 ASN OD1 1 1
4 1593 1 1 10 LEU C C 7.900 10.900 -11.304 1.00 . A A . 10 LEU C 1 1
4 1594 1 1 10 LEU CA C 7.012 10.523 -10.123 1.00 . A A . 10 LEU CA 1 1
4 1595 1 1 10 LEU CB C 7.858 10.387 -8.856 1.00 . A A . 10 LEU CB 1 1
4 1596 1 1 10 LEU CD1 C 7.911 9.933 -6.391 1.00 . A A . 10 LEU CD1 1 1
4 1597 1 1 10 LEU CD2 C 6.825 12.015 -7.253 1.00 . A A . 10 LEU CD2 1 1
4 1598 1 1 10 LEU CG C 7.112 10.547 -7.530 1.00 . A A . 10 LEU CG 1 1
4 1599 1 1 10 LEU H H 6.631 8.444 -10.000 1.00 . A A . 10 LEU H 1 1
4 1600 1 1 10 LEU HA H 6.279 11.302 -9.976 1.00 . A A . 10 LEU HA 1 1
4 1601 1 1 10 LEU HB2 H 8.311 9.408 -8.864 1.00 . A A . 10 LEU HB2 1 1
4 1602 1 1 10 LEU HB3 H 8.631 11.141 -8.894 1.00 . A A . 10 LEU HB3 1 1
4 1603 1 1 10 LEU HD11 H 7.333 9.147 -5.929 1.00 . A A . 10 LEU HD11 1 1
4 1604 1 1 10 LEU HD12 H 8.136 10.694 -5.659 1.00 . A A . 10 LEU HD12 1 1
4 1605 1 1 10 LEU HD13 H 8.833 9.523 -6.778 1.00 . A A . 10 LEU HD13 1 1
4 1606 1 1 10 LEU HD21 H 6.311 12.447 -8.098 1.00 . A A . 10 LEU HD21 1 1
4 1607 1 1 10 LEU HD22 H 7.755 12.539 -7.090 1.00 . A A . 10 LEU HD22 1 1
4 1608 1 1 10 LEU HD23 H 6.205 12.100 -6.372 1.00 . A A . 10 LEU HD23 1 1
4 1609 1 1 10 LEU HG H 6.166 10.026 -7.592 1.00 . A A . 10 LEU HG 1 1
4 1610 1 1 10 LEU N N 6.295 9.280 -10.387 1.00 . A A . 10 LEU N 1 1
4 1611 1 1 10 LEU O O 8.205 12.073 -11.514 1.00 . A A . 10 LEU O 1 1
4 1612 1 1 11 ALA C C 8.451 9.718 -14.522 1.00 . A A . 11 ALA C 1 1
4 1613 1 1 11 ALA CA C 9.161 10.124 -13.235 1.00 . A A . 11 ALA CA 1 1
4 1614 1 1 11 ALA CB C 10.470 9.361 -13.089 1.00 . A A . 11 ALA CB 1 1
4 1615 1 1 11 ALA H H 8.035 8.983 -11.854 1.00 . A A . 11 ALA H 1 1
4 1616 1 1 11 ALA HA H 9.391 11.179 -13.280 1.00 . A A . 11 ALA HA 1 1
4 1617 1 1 11 ALA HB1 H 11.263 9.913 -13.573 1.00 . A A . 11 ALA HB1 1 1
4 1618 1 1 11 ALA HB2 H 10.702 9.243 -12.041 1.00 . A A . 11 ALA HB2 1 1
4 1619 1 1 11 ALA HB3 H 10.373 8.390 -13.549 1.00 . A A . 11 ALA HB3 1 1
4 1620 1 1 11 ALA N N 8.311 9.897 -12.073 1.00 . A A . 11 ALA N 1 1
4 1621 1 1 11 ALA O O 8.956 8.896 -15.288 1.00 . A A . 11 ALA O 1 1
4 1622 1 1 12 ARG C C 6.942 10.861 -17.121 1.00 . A A . 12 ARG C 1 1
4 1623 1 1 12 ARG CA C 6.498 9.994 -15.947 1.00 . A A . 12 ARG CA 1 1
4 1624 1 1 12 ARG CB C 5.007 10.207 -15.676 1.00 . A A . 12 ARG CB 1 1
4 1625 1 1 12 ARG CD C 3.661 11.908 -14.407 1.00 . A A . 12 ARG CD 1 1
4 1626 1 1 12 ARG CG C 4.611 11.671 -15.571 1.00 . A A . 12 ARG CG 1 1
4 1627 1 1 12 ARG CZ C 1.674 10.859 -13.410 1.00 . A A . 12 ARG CZ 1 1
4 1628 1 1 12 ARG H H 6.928 10.944 -14.105 1.00 . A A . 12 ARG H 1 1
4 1629 1 1 12 ARG HA H 6.664 8.957 -16.197 1.00 . A A . 12 ARG HA 1 1
4 1630 1 1 12 ARG HB2 H 4.440 9.760 -16.479 1.00 . A A . 12 ARG HB2 1 1
4 1631 1 1 12 ARG HB3 H 4.749 9.719 -14.748 1.00 . A A . 12 ARG HB3 1 1
4 1632 1 1 12 ARG HD2 H 4.213 11.814 -13.484 1.00 . A A . 12 ARG HD2 1 1
4 1633 1 1 12 ARG HD3 H 3.260 12.908 -14.486 1.00 . A A . 12 ARG HD3 1 1
4 1634 1 1 12 ARG HE H 2.470 10.353 -15.168 1.00 . A A . 12 ARG HE 1 1
4 1635 1 1 12 ARG HG2 H 5.500 12.265 -15.422 1.00 . A A . 12 ARG HG2 1 1
4 1636 1 1 12 ARG HG3 H 4.125 11.969 -16.488 1.00 . A A . 12 ARG HG3 1 1
4 1637 1 1 12 ARG HH11 H 2.502 12.335 -12.306 1.00 . A A . 12 ARG HH11 1 1
4 1638 1 1 12 ARG HH12 H 1.100 11.587 -11.614 1.00 . A A . 12 ARG HH12 1 1
4 1639 1 1 12 ARG HH21 H 0.033 9.894 -12.730 1.00 . A A . 12 ARG HH21 1 1
4 1640 1 1 12 ARG HH22 H 0.624 9.360 -14.268 1.00 . A A . 12 ARG HH22 1 1
4 1641 1 1 12 ARG N N 7.278 10.297 -14.753 1.00 . A A . 12 ARG N 1 1
4 1642 1 1 12 ARG NE N 2.557 10.953 -14.399 1.00 . A A . 12 ARG NE 1 1
4 1643 1 1 12 ARG NH1 N 1.767 11.659 -12.356 1.00 . A A . 12 ARG NH1 1 1
4 1644 1 1 12 ARG NH2 N 0.697 9.964 -13.475 1.00 . A A . 12 ARG NH2 1 1
4 1645 1 1 12 ARG O O 6.778 10.484 -18.282 1.00 . A A . 12 ARG O 1 1
4 1646 1 1 13 LYS C C 9.043 12.292 -18.709 1.00 . A A . 13 LYS C 1 1
4 1647 1 1 13 LYS CA C 7.973 12.945 -17.840 1.00 . A A . 13 LYS CA 1 1
4 1648 1 1 13 LYS CB C 8.529 14.218 -17.198 1.00 . A A . 13 LYS CB 1 1
4 1649 1 1 13 LYS CD C 9.921 14.957 -15.242 1.00 . A A . 13 LYS CD 1 1
4 1650 1 1 13 LYS CE C 10.468 16.307 -15.682 1.00 . A A . 13 LYS CE 1 1
4 1651 1 1 13 LYS CG C 9.809 13.994 -16.411 1.00 . A A . 13 LYS CG 1 1
4 1652 1 1 13 LYS H H 7.608 12.269 -15.868 1.00 . A A . 13 LYS H 1 1
4 1653 1 1 13 LYS HA H 7.130 13.205 -18.462 1.00 . A A . 13 LYS HA 1 1
4 1654 1 1 13 LYS HB2 H 8.731 14.941 -17.975 1.00 . A A . 13 LYS HB2 1 1
4 1655 1 1 13 LYS HB3 H 7.785 14.623 -16.527 1.00 . A A . 13 LYS HB3 1 1
4 1656 1 1 13 LYS HD2 H 8.942 15.102 -14.811 1.00 . A A . 13 LYS HD2 1 1
4 1657 1 1 13 LYS HD3 H 10.584 14.534 -14.500 1.00 . A A . 13 LYS HD3 1 1
4 1658 1 1 13 LYS HE2 H 10.745 16.246 -16.723 1.00 . A A . 13 LYS HE2 1 1
4 1659 1 1 13 LYS HE3 H 9.695 17.051 -15.558 1.00 . A A . 13 LYS HE3 1 1
4 1660 1 1 13 LYS HG2 H 9.815 12.983 -16.032 1.00 . A A . 13 LYS HG2 1 1
4 1661 1 1 13 LYS HG3 H 10.655 14.139 -17.068 1.00 . A A . 13 LYS HG3 1 1
4 1662 1 1 13 LYS HZ1 H 12.203 17.435 -15.395 1.00 . A A . 13 LYS HZ1 1 1
4 1663 1 1 13 LYS HZ2 H 12.273 15.885 -14.720 1.00 . A A . 13 LYS HZ2 1 1
4 1664 1 1 13 LYS HZ3 H 11.363 17.094 -13.967 1.00 . A A . 13 LYS HZ3 1 1
4 1665 1 1 13 LYS N N 7.504 12.024 -16.812 1.00 . A A . 13 LYS N 1 1
4 1666 1 1 13 LYS NZ N 11.660 16.709 -14.885 1.00 . A A . 13 LYS NZ 1 1
4 1667 1 1 13 LYS O O 9.157 12.589 -19.899 1.00 . A A . 13 LYS O 1 1
4 1668 1 1 14 LEU C C 10.302 9.717 -19.833 1.00 . A A . 14 LEU C 1 1
4 1669 1 1 14 LEU CA C 10.885 10.705 -18.828 1.00 . A A . 14 LEU CA 1 1
4 1670 1 1 14 LEU CB C 11.799 9.972 -17.845 1.00 . A A . 14 LEU CB 1 1
4 1671 1 1 14 LEU CD1 C 11.742 7.495 -18.221 1.00 . A A . 14 LEU CD1 1 1
4 1672 1 1 14 LEU CD2 C 11.749 8.403 -15.890 1.00 . A A . 14 LEU CD2 1 1
4 1673 1 1 14 LEU CG C 11.283 8.631 -17.321 1.00 . A A . 14 LEU CG 1 1
4 1674 1 1 14 LEU H H 9.686 11.208 -17.158 1.00 . A A . 14 LEU H 1 1
4 1675 1 1 14 LEU HA H 11.463 11.444 -19.362 1.00 . A A . 14 LEU HA 1 1
4 1676 1 1 14 LEU HB2 H 12.741 9.793 -18.340 1.00 . A A . 14 LEU HB2 1 1
4 1677 1 1 14 LEU HB3 H 11.958 10.621 -16.995 1.00 . A A . 14 LEU HB3 1 1
4 1678 1 1 14 LEU HD11 H 12.457 7.869 -18.938 1.00 . A A . 14 LEU HD11 1 1
4 1679 1 1 14 LEU HD12 H 10.891 7.082 -18.742 1.00 . A A . 14 LEU HD12 1 1
4 1680 1 1 14 LEU HD13 H 12.204 6.724 -17.620 1.00 . A A . 14 LEU HD13 1 1
4 1681 1 1 14 LEU HD21 H 11.870 9.355 -15.395 1.00 . A A . 14 LEU HD21 1 1
4 1682 1 1 14 LEU HD22 H 12.693 7.879 -15.899 1.00 . A A . 14 LEU HD22 1 1
4 1683 1 1 14 LEU HD23 H 11.015 7.812 -15.363 1.00 . A A . 14 LEU HD23 1 1
4 1684 1 1 14 LEU HG H 10.202 8.643 -17.324 1.00 . A A . 14 LEU HG 1 1
4 1685 1 1 14 LEU N N 9.825 11.402 -18.108 1.00 . A A . 14 LEU N 1 1
4 1686 1 1 14 LEU O O 10.874 9.488 -20.899 1.00 . A A . 14 LEU O 1 1
4 1687 1 1 15 THR C C 7.865 8.860 -21.560 1.00 . A A . 15 THR C 1 1
4 1688 1 1 15 THR CA C 8.498 8.169 -20.357 1.00 . A A . 15 THR CA 1 1
4 1689 1 1 15 THR CB C 7.412 7.381 -19.601 1.00 . A A . 15 THR CB 1 1
4 1690 1 1 15 THR CG2 C 6.023 7.856 -20.000 1.00 . A A . 15 THR CG2 1 1
4 1691 1 1 15 THR H H 8.753 9.356 -18.623 1.00 . A A . 15 THR H 1 1
4 1692 1 1 15 THR HA H 9.244 7.470 -20.707 1.00 . A A . 15 THR HA 1 1
4 1693 1 1 15 THR HB H 7.542 7.545 -18.541 1.00 . A A . 15 THR HB 1 1
4 1694 1 1 15 THR HG1 H 7.322 5.479 -19.088 1.00 . A A . 15 THR HG1 1 1
4 1695 1 1 15 THR HG21 H 5.821 7.562 -21.019 1.00 . A A . 15 THR HG21 1 1
4 1696 1 1 15 THR HG22 H 5.973 8.932 -19.920 1.00 . A A . 15 THR HG22 1 1
4 1697 1 1 15 THR HG23 H 5.289 7.411 -19.345 1.00 . A A . 15 THR HG23 1 1
4 1698 1 1 15 THR N N 9.159 9.133 -19.486 1.00 . A A . 15 THR N 1 1
4 1699 1 1 15 THR O O 7.711 8.259 -22.623 1.00 . A A . 15 THR O 1 1
4 1700 1 1 15 THR OG1 O 7.541 5.982 -19.876 1.00 . A A . 15 THR OG1 1 1
4 1701 1 1 16 HIS C C 7.939 11.412 -23.433 1.00 . A A . 16 HIS C 1 1
4 1702 1 1 16 HIS CA C 6.884 10.899 -22.458 1.00 . A A . 16 HIS CA 1 1
4 1703 1 1 16 HIS CB C 6.093 12.073 -21.880 1.00 . A A . 16 HIS CB 1 1
4 1704 1 1 16 HIS CD2 C 5.222 13.609 -23.779 1.00 . A A . 16 HIS CD2 1 1
4 1705 1 1 16 HIS CE1 C 3.139 12.923 -23.816 1.00 . A A . 16 HIS CE1 1 1
4 1706 1 1 16 HIS CG C 5.093 12.649 -22.834 1.00 . A A . 16 HIS CG 1 1
4 1707 1 1 16 HIS H H 7.649 10.550 -20.514 1.00 . A A . 16 HIS H 1 1
4 1708 1 1 16 HIS HA H 6.207 10.247 -22.989 1.00 . A A . 16 HIS HA 1 1
4 1709 1 1 16 HIS HB2 H 5.560 11.741 -21.001 1.00 . A A . 16 HIS HB2 1 1
4 1710 1 1 16 HIS HB3 H 6.780 12.860 -21.602 1.00 . A A . 16 HIS HB3 1 1
4 1711 1 1 16 HIS HD1 H 3.370 11.552 -22.315 1.00 . A A . 16 HIS HD1 1 1
4 1712 1 1 16 HIS HD2 H 6.123 14.154 -24.021 1.00 . A A . 16 HIS HD2 1 1
4 1713 1 1 16 HIS HE1 H 2.098 12.816 -24.078 1.00 . A A . 16 HIS HE1 1 1
4 1714 1 1 16 HIS N N 7.500 10.126 -21.385 1.00 . A A . 16 HIS N 1 1
4 1715 1 1 16 HIS ND1 N 3.776 12.241 -22.881 1.00 . A A . 16 HIS ND1 1 1
4 1716 1 1 16 HIS NE2 N 3.994 13.761 -24.376 1.00 . A A . 16 HIS NE2 1 1
4 1717 1 1 16 HIS O O 7.687 11.524 -24.632 1.00 . A A . 16 HIS O 1 1
4 1718 1 1 17 ARG C C 10.794 11.115 -24.602 1.00 . A A . 17 ARG C 1 1
4 1719 1 1 17 ARG CA C 10.213 12.226 -23.733 1.00 . A A . 17 ARG CA 1 1
4 1720 1 1 17 ARG CB C 11.310 12.825 -22.851 1.00 . A A . 17 ARG CB 1 1
4 1721 1 1 17 ARG CD C 11.829 14.405 -20.967 1.00 . A A . 17 ARG CD 1 1
4 1722 1 1 17 ARG CG C 10.878 14.078 -22.107 1.00 . A A . 17 ARG CG 1 1
4 1723 1 1 17 ARG CZ C 14.026 15.477 -20.713 1.00 . A A . 17 ARG CZ 1 1
4 1724 1 1 17 ARG H H 9.261 11.612 -21.945 1.00 . A A . 17 ARG H 1 1
4 1725 1 1 17 ARG HA H 9.816 12.999 -24.374 1.00 . A A . 17 ARG HA 1 1
4 1726 1 1 17 ARG HB2 H 11.614 12.088 -22.123 1.00 . A A . 17 ARG HB2 1 1
4 1727 1 1 17 ARG HB3 H 12.157 13.076 -23.473 1.00 . A A . 17 ARG HB3 1 1
4 1728 1 1 17 ARG HD2 H 11.267 14.865 -20.168 1.00 . A A . 17 ARG HD2 1 1
4 1729 1 1 17 ARG HD3 H 12.273 13.487 -20.612 1.00 . A A . 17 ARG HD3 1 1
4 1730 1 1 17 ARG HE H 12.751 15.831 -22.205 1.00 . A A . 17 ARG HE 1 1
4 1731 1 1 17 ARG HG2 H 10.862 14.908 -22.798 1.00 . A A . 17 ARG HG2 1 1
4 1732 1 1 17 ARG HG3 H 9.887 13.922 -21.706 1.00 . A A . 17 ARG HG3 1 1
4 1733 1 1 17 ARG HH11 H 13.554 14.152 -19.263 1.00 . A A . 17 ARG HH11 1 1
4 1734 1 1 17 ARG HH12 H 15.101 14.915 -19.096 1.00 . A A . 17 ARG HH12 1 1
4 1735 1 1 17 ARG HH21 H 15.799 16.446 -20.651 1.00 . A A . 17 ARG HH21 1 1
4 1736 1 1 17 ARG HH22 H 14.785 16.842 -21.996 1.00 . A A . 17 ARG HH22 1 1
4 1737 1 1 17 ARG N N 9.121 11.723 -22.909 1.00 . A A . 17 ARG N 1 1
4 1738 1 1 17 ARG NE N 12.891 15.315 -21.384 1.00 . A A . 17 ARG NE 1 1
4 1739 1 1 17 ARG NH1 N 14.245 14.793 -19.599 1.00 . A A . 17 ARG NH1 1 1
4 1740 1 1 17 ARG NH2 N 14.946 16.325 -21.157 1.00 . A A . 17 ARG NH2 1 1
4 1741 1 1 17 ARG O O 11.140 11.337 -25.764 1.00 . A A . 17 ARG O 1 1
4 1742 1 1 18 LEU C C 10.385 8.161 -25.672 1.00 . A A . 18 LEU C 1 1
4 1743 1 1 18 LEU CA C 11.440 8.773 -24.756 1.00 . A A . 18 LEU CA 1 1
4 1744 1 1 18 LEU CB C 11.950 7.719 -23.772 1.00 . A A . 18 LEU CB 1 1
4 1745 1 1 18 LEU CD1 C 10.119 6.046 -23.412 1.00 . A A . 18 LEU CD1 1 1
4 1746 1 1 18 LEU CD2 C 11.609 6.692 -21.511 1.00 . A A . 18 LEU CD2 1 1
4 1747 1 1 18 LEU CG C 10.923 7.172 -22.781 1.00 . A A . 18 LEU CG 1 1
4 1748 1 1 18 LEU H H 10.608 9.803 -23.105 1.00 . A A . 18 LEU H 1 1
4 1749 1 1 18 LEU HA H 12.265 9.120 -25.359 1.00 . A A . 18 LEU HA 1 1
4 1750 1 1 18 LEU HB2 H 12.331 6.888 -24.346 1.00 . A A . 18 LEU HB2 1 1
4 1751 1 1 18 LEU HB3 H 12.757 8.161 -23.204 1.00 . A A . 18 LEU HB3 1 1
4 1752 1 1 18 LEU HD11 H 10.535 5.804 -24.378 1.00 . A A . 18 LEU HD11 1 1
4 1753 1 1 18 LEU HD12 H 9.092 6.360 -23.531 1.00 . A A . 18 LEU HD12 1 1
4 1754 1 1 18 LEU HD13 H 10.157 5.175 -22.774 1.00 . A A . 18 LEU HD13 1 1
4 1755 1 1 18 LEU HD21 H 10.878 6.250 -20.851 1.00 . A A . 18 LEU HD21 1 1
4 1756 1 1 18 LEU HD22 H 12.080 7.530 -21.018 1.00 . A A . 18 LEU HD22 1 1
4 1757 1 1 18 LEU HD23 H 12.359 5.956 -21.763 1.00 . A A . 18 LEU HD23 1 1
4 1758 1 1 18 LEU HG H 10.235 7.962 -22.512 1.00 . A A . 18 LEU HG 1 1
4 1759 1 1 18 LEU N N 10.900 9.919 -24.033 1.00 . A A . 18 LEU N 1 1
4 1760 1 1 18 LEU O O 10.712 7.537 -26.682 1.00 . A A . 18 LEU O 1 1
4 1761 1 1 19 ALA C C 8.027 8.390 -27.518 1.00 . A A . 19 ALA C 1 1
4 1762 1 1 19 ALA CA C 8.016 7.815 -26.106 1.00 . A A . 19 ALA CA 1 1
4 1763 1 1 19 ALA CB C 6.687 8.109 -25.425 1.00 . A A . 19 ALA CB 1 1
4 1764 1 1 19 ALA H H 8.921 8.851 -24.498 1.00 . A A . 19 ALA H 1 1
4 1765 1 1 19 ALA HA H 8.132 6.742 -26.164 1.00 . A A . 19 ALA HA 1 1
4 1766 1 1 19 ALA HB1 H 5.921 8.244 -26.175 1.00 . A A . 19 ALA HB1 1 1
4 1767 1 1 19 ALA HB2 H 6.421 7.283 -24.782 1.00 . A A . 19 ALA HB2 1 1
4 1768 1 1 19 ALA HB3 H 6.777 9.009 -24.835 1.00 . A A . 19 ALA HB3 1 1
4 1769 1 1 19 ALA N N 9.118 8.345 -25.314 1.00 . A A . 19 ALA N 1 1
4 1770 1 1 19 ALA O O 7.563 7.752 -28.462 1.00 . A A . 19 ALA O 1 1
4 1771 1 1 20 ARG C C 9.507 9.473 -29.918 1.00 . A A . 20 ARG C 1 1
4 1772 1 1 20 ARG CA C 8.629 10.263 -28.951 1.00 . A A . 20 ARG CA 1 1
4 1773 1 1 20 ARG CB C 9.175 11.683 -28.794 1.00 . A A . 20 ARG CB 1 1
4 1774 1 1 20 ARG CD C 8.636 13.919 -27.781 1.00 . A A . 20 ARG CD 1 1
4 1775 1 1 20 ARG CG C 8.097 12.727 -28.557 1.00 . A A . 20 ARG CG 1 1
4 1776 1 1 20 ARG CZ C 9.087 15.616 -29.501 1.00 . A A . 20 ARG CZ 1 1
4 1777 1 1 20 ARG H H 8.913 10.059 -26.864 1.00 . A A . 20 ARG H 1 1
4 1778 1 1 20 ARG HA H 7.628 10.314 -29.352 1.00 . A A . 20 ARG HA 1 1
4 1779 1 1 20 ARG HB2 H 9.856 11.704 -27.955 1.00 . A A . 20 ARG HB2 1 1
4 1780 1 1 20 ARG HB3 H 9.713 11.950 -29.691 1.00 . A A . 20 ARG HB3 1 1
4 1781 1 1 20 ARG HD2 H 8.163 13.943 -26.810 1.00 . A A . 20 ARG HD2 1 1
4 1782 1 1 20 ARG HD3 H 9.702 13.799 -27.659 1.00 . A A . 20 ARG HD3 1 1
4 1783 1 1 20 ARG HE H 7.634 15.732 -28.139 1.00 . A A . 20 ARG HE 1 1
4 1784 1 1 20 ARG HG2 H 7.725 13.071 -29.511 1.00 . A A . 20 ARG HG2 1 1
4 1785 1 1 20 ARG HG3 H 7.291 12.278 -27.995 1.00 . A A . 20 ARG HG3 1 1
4 1786 1 1 20 ARG HH11 H 10.323 14.019 -29.538 1.00 . A A . 20 ARG HH11 1 1
4 1787 1 1 20 ARG HH12 H 10.630 15.223 -30.746 1.00 . A A . 20 ARG HH12 1 1
4 1788 1 1 20 ARG HH21 H 9.325 17.103 -30.850 1.00 . A A . 20 ARG HH21 1 1
4 1789 1 1 20 ARG HH22 H 8.029 17.324 -29.724 1.00 . A A . 20 ARG HH22 1 1
4 1790 1 1 20 ARG N N 8.559 9.600 -27.654 1.00 . A A . 20 ARG N 1 1
4 1791 1 1 20 ARG NE N 8.376 15.182 -28.467 1.00 . A A . 20 ARG NE 1 1
4 1792 1 1 20 ARG NH1 N 10.096 14.893 -29.966 1.00 . A A . 20 ARG NH1 1 1
4 1793 1 1 20 ARG NH2 N 8.789 16.776 -30.072 1.00 . A A . 20 ARG NH2 1 1
4 1794 1 1 20 ARG O O 9.125 9.232 -31.063 1.00 . A A . 20 ARG O 1 1
4 1795 1 1 21 ARG C C 11.163 6.863 -30.410 1.00 . A A . 21 ARG C 1 1
4 1796 1 1 21 ARG CA C 11.617 8.313 -30.272 1.00 . A A . 21 ARG CA 1 1
4 1797 1 1 21 ARG CB C 13.022 8.364 -29.669 1.00 . A A . 21 ARG CB 1 1
4 1798 1 1 21 ARG CD C 14.647 6.448 -29.716 1.00 . A A . 21 ARG CD 1 1
4 1799 1 1 21 ARG CG C 14.064 7.621 -30.488 1.00 . A A . 21 ARG CG 1 1
4 1800 1 1 21 ARG CZ C 17.018 7.051 -29.470 1.00 . A A . 21 ARG CZ 1 1
4 1801 1 1 21 ARG H H 10.933 9.297 -28.527 1.00 . A A . 21 ARG H 1 1
4 1802 1 1 21 ARG HA H 11.639 8.766 -31.253 1.00 . A A . 21 ARG HA 1 1
4 1803 1 1 21 ARG HB2 H 13.329 9.397 -29.588 1.00 . A A . 21 ARG HB2 1 1
4 1804 1 1 21 ARG HB3 H 12.993 7.927 -28.682 1.00 . A A . 21 ARG HB3 1 1
4 1805 1 1 21 ARG HD2 H 14.507 6.625 -28.660 1.00 . A A . 21 ARG HD2 1 1
4 1806 1 1 21 ARG HD3 H 14.123 5.549 -30.003 1.00 . A A . 21 ARG HD3 1 1
4 1807 1 1 21 ARG HE H 16.336 5.535 -30.572 1.00 . A A . 21 ARG HE 1 1
4 1808 1 1 21 ARG HG2 H 13.601 7.249 -31.390 1.00 . A A . 21 ARG HG2 1 1
4 1809 1 1 21 ARG HG3 H 14.860 8.303 -30.745 1.00 . A A . 21 ARG HG3 1 1
4 1810 1 1 21 ARG HH11 H 15.731 8.226 -28.448 1.00 . A A . 21 ARG HH11 1 1
4 1811 1 1 21 ARG HH12 H 17.405 8.641 -28.283 1.00 . A A . 21 ARG HH12 1 1
4 1812 1 1 21 ARG HH21 H 19.004 7.415 -29.373 1.00 . A A . 21 ARG HH21 1 1
4 1813 1 1 21 ARG HH22 H 18.543 6.071 -30.363 1.00 . A A . 21 ARG HH22 1 1
4 1814 1 1 21 ARG N N 10.685 9.074 -29.449 1.00 . A A . 21 ARG N 1 1
4 1815 1 1 21 ARG NE N 16.072 6.272 -29.982 1.00 . A A . 21 ARG NE 1 1
4 1816 1 1 21 ARG NH1 N 16.691 8.056 -28.668 1.00 . A A . 21 ARG NH1 1 1
4 1817 1 1 21 ARG NH2 N 18.293 6.827 -29.759 1.00 . A A . 21 ARG NH2 1 1
4 1818 1 1 21 ARG O O 11.780 5.954 -29.856 1.00 . A A . 21 ARG O 1 1
4 1819 1 1 22 ASN C C 9.552 4.951 -32.842 1.00 . A A . 22 ASN C 1 1
4 1820 1 1 22 ASN CA C 9.542 5.316 -31.361 1.00 . A A . 22 ASN CA 1 1
4 1821 1 1 22 ASN CB C 8.117 5.224 -30.810 1.00 . A A . 22 ASN CB 1 1
4 1822 1 1 22 ASN CG C 8.088 5.111 -29.298 1.00 . A A . 22 ASN CG 1 1
4 1823 1 1 22 ASN H H 9.631 7.421 -31.567 1.00 . A A . 22 ASN H 1 1
4 1824 1 1 22 ASN HA H 10.171 4.620 -30.826 1.00 . A A . 22 ASN HA 1 1
4 1825 1 1 22 ASN HB2 H 7.570 6.110 -31.096 1.00 . A A . 22 ASN HB2 1 1
4 1826 1 1 22 ASN HB3 H 7.632 4.355 -31.228 1.00 . A A . 22 ASN HB3 1 1
4 1827 1 1 22 ASN HD21 H 6.847 4.856 -27.766 1.00 . A A . 22 ASN HD21 1 1
4 1828 1 1 22 ASN HD22 H 6.112 4.884 -29.329 1.00 . A A . 22 ASN HD22 1 1
4 1829 1 1 22 ASN N N 10.080 6.655 -31.151 1.00 . A A . 22 ASN N 1 1
4 1830 1 1 22 ASN ND2 N 6.895 4.932 -28.742 1.00 . A A . 22 ASN ND2 1 1
4 1831 1 1 22 ASN O O 8.565 5.157 -33.549 1.00 . A A . 22 ASN O 1 1
4 1832 1 1 22 ASN OD1 O 9.125 5.182 -28.639 1.00 . A A . 22 ASN OD1 1 1
4 1833 1 1 23 ALA C C 10.859 2.494 -34.839 1.00 . A A . 23 ALA C 1 1
4 1834 1 1 23 ALA CA C 10.810 4.012 -34.701 1.00 . A A . 23 ALA CA 1 1
4 1835 1 1 23 ALA CB C 12.057 4.640 -35.307 1.00 . A A . 23 ALA CB 1 1
4 1836 1 1 23 ALA H H 11.425 4.269 -32.692 1.00 . A A . 23 ALA H 1 1
4 1837 1 1 23 ALA HA H 9.951 4.385 -35.240 1.00 . A A . 23 ALA HA 1 1
4 1838 1 1 23 ALA HB1 H 12.753 4.889 -34.519 1.00 . A A . 23 ALA HB1 1 1
4 1839 1 1 23 ALA HB2 H 12.518 3.939 -35.987 1.00 . A A . 23 ALA HB2 1 1
4 1840 1 1 23 ALA HB3 H 11.784 5.536 -35.844 1.00 . A A . 23 ALA HB3 1 1
4 1841 1 1 23 ALA N N 10.673 4.408 -33.305 1.00 . A A . 23 ALA N 1 1
4 1842 1 1 23 ALA O O 10.420 1.938 -35.845 1.00 . A A . 23 ALA O 1 1
4 1843 1 1 24 GLY C C 10.598 -0.280 -32.821 1.00 . A A . 24 GLY C 1 1
4 1844 1 1 24 GLY CA C 11.494 0.381 -33.849 1.00 . A A . 24 GLY CA 1 1
4 1845 1 1 24 GLY H H 11.730 2.325 -33.044 1.00 . A A . 24 GLY H 1 1
4 1846 1 1 24 GLY HA2 H 11.215 0.032 -34.832 1.00 . A A . 24 GLY HA2 1 1
4 1847 1 1 24 GLY HA3 H 12.517 0.097 -33.654 1.00 . A A . 24 GLY HA3 1 1
4 1848 1 1 24 GLY N N 11.397 1.829 -33.821 1.00 . A A . 24 GLY N 1 1
4 1849 1 1 24 GLY O O 10.997 -1.246 -32.170 1.00 . A A . 24 GLY O 1 1
4 1850 1 1 25 ALA C C 7.258 -0.970 -32.428 1.00 . A A . 25 ALA C 1 1
4 1851 1 1 25 ALA CA C 8.431 -0.305 -31.715 1.00 . A A . 25 ALA CA 1 1
4 1852 1 1 25 ALA CB C 7.932 0.790 -30.783 1.00 . A A . 25 ALA CB 1 1
4 1853 1 1 25 ALA H H 9.125 1.011 -33.219 1.00 . A A . 25 ALA H 1 1
4 1854 1 1 25 ALA HA H 8.943 -1.046 -31.118 1.00 . A A . 25 ALA HA 1 1
4 1855 1 1 25 ALA HB1 H 8.702 1.538 -30.664 1.00 . A A . 25 ALA HB1 1 1
4 1856 1 1 25 ALA HB2 H 7.048 1.246 -31.204 1.00 . A A . 25 ALA HB2 1 1
4 1857 1 1 25 ALA HB3 H 7.693 0.362 -29.821 1.00 . A A . 25 ALA HB3 1 1
4 1858 1 1 25 ALA N N 9.385 0.242 -32.672 1.00 . A A . 25 ALA N 1 1
4 1859 1 1 25 ALA O O 6.105 -0.817 -32.025 1.00 . A A . 25 ALA O 1 1
4 1860 1 1 26 THR C C 5.962 -3.579 -33.486 1.00 . A A . 26 THR C 1 1
4 1861 1 1 26 THR CA C 6.531 -2.396 -34.262 1.00 . A A . 26 THR CA 1 1
4 1862 1 1 26 THR CB C 7.081 -2.898 -35.610 1.00 . A A . 26 THR CB 1 1
4 1863 1 1 26 THR CG2 C 6.669 -1.968 -36.742 1.00 . A A . 26 THR CG2 1 1
4 1864 1 1 26 THR H H 8.498 -1.793 -33.763 1.00 . A A . 26 THR H 1 1
4 1865 1 1 26 THR HA H 5.737 -1.692 -34.460 1.00 . A A . 26 THR HA 1 1
4 1866 1 1 26 THR HB H 6.673 -3.880 -35.805 1.00 . A A . 26 THR HB 1 1
4 1867 1 1 26 THR HG1 H 8.761 -3.776 -35.068 1.00 . A A . 26 THR HG1 1 1
4 1868 1 1 26 THR HG21 H 7.549 -1.636 -37.272 1.00 . A A . 26 THR HG21 1 1
4 1869 1 1 26 THR HG22 H 6.151 -1.113 -36.334 1.00 . A A . 26 THR HG22 1 1
4 1870 1 1 26 THR HG23 H 6.017 -2.495 -37.422 1.00 . A A . 26 THR HG23 1 1
4 1871 1 1 26 THR N N 7.560 -1.709 -33.491 1.00 . A A . 26 THR N 1 1
4 1872 1 1 26 THR O O 4.750 -3.677 -33.286 1.00 . A A . 26 THR O 1 1
4 1873 1 1 26 THR OG1 O 8.509 -2.987 -35.555 1.00 . A A . 26 THR OG1 1 1
4 1874 1 1 27 LEU C C 5.633 -5.251 -31.057 1.00 . A A . 27 LEU C 1 1
4 1875 1 1 27 LEU CA C 6.426 -5.651 -32.297 1.00 . A A . 27 LEU CA 1 1
4 1876 1 1 27 LEU CB C 7.647 -6.478 -31.890 1.00 . A A . 27 LEU CB 1 1
4 1877 1 1 27 LEU CD1 C 9.625 -7.892 -32.500 1.00 . A A . 27 LEU CD1 1 1
4 1878 1 1 27 LEU CD2 C 7.452 -8.203 -33.699 1.00 . A A . 27 LEU CD2 1 1
4 1879 1 1 27 LEU CG C 8.376 -7.200 -33.024 1.00 . A A . 27 LEU CG 1 1
4 1880 1 1 27 LEU H H 7.793 -4.342 -33.243 1.00 . A A . 27 LEU H 1 1
4 1881 1 1 27 LEU HA H 5.793 -6.249 -32.936 1.00 . A A . 27 LEU HA 1 1
4 1882 1 1 27 LEU HB2 H 8.351 -5.815 -31.414 1.00 . A A . 27 LEU HB2 1 1
4 1883 1 1 27 LEU HB3 H 7.319 -7.223 -31.179 1.00 . A A . 27 LEU HB3 1 1
4 1884 1 1 27 LEU HD11 H 10.401 -7.159 -32.340 1.00 . A A . 27 LEU HD11 1 1
4 1885 1 1 27 LEU HD12 H 9.962 -8.621 -33.222 1.00 . A A . 27 LEU HD12 1 1
4 1886 1 1 27 LEU HD13 H 9.398 -8.387 -31.567 1.00 . A A . 27 LEU HD13 1 1
4 1887 1 1 27 LEU HD21 H 6.746 -7.678 -34.324 1.00 . A A . 27 LEU HD21 1 1
4 1888 1 1 27 LEU HD22 H 6.919 -8.764 -32.946 1.00 . A A . 27 LEU HD22 1 1
4 1889 1 1 27 LEU HD23 H 8.037 -8.880 -34.306 1.00 . A A . 27 LEU HD23 1 1
4 1890 1 1 27 LEU HG H 8.683 -6.475 -33.765 1.00 . A A . 27 LEU HG 1 1
4 1891 1 1 27 LEU N N 6.841 -4.474 -33.052 1.00 . A A . 27 LEU N 1 1
4 1892 1 1 27 LEU O O 4.410 -5.389 -31.018 1.00 . A A . 27 LEU O 1 1
4 1893 1 1 28 ARG C C 5.442 -2.827 -28.809 1.00 . A A . 28 ARG C 1 1
4 1894 1 1 28 ARG CA C 5.699 -4.331 -28.805 1.00 . A A . 28 ARG CA 1 1
4 1895 1 1 28 ARG CB C 6.571 -4.707 -27.605 1.00 . A A . 28 ARG CB 1 1
4 1896 1 1 28 ARG CD C 7.679 -6.818 -26.810 1.00 . A A . 28 ARG CD 1 1
4 1897 1 1 28 ARG CG C 6.358 -6.131 -27.120 1.00 . A A . 28 ARG CG 1 1
4 1898 1 1 28 ARG CZ C 8.530 -9.101 -26.486 1.00 . A A . 28 ARG CZ 1 1
4 1899 1 1 28 ARG H H 7.309 -4.667 -30.136 1.00 . A A . 28 ARG H 1 1
4 1900 1 1 28 ARG HA H 4.753 -4.845 -28.727 1.00 . A A . 28 ARG HA 1 1
4 1901 1 1 28 ARG HB2 H 7.609 -4.595 -27.880 1.00 . A A . 28 ARG HB2 1 1
4 1902 1 1 28 ARG HB3 H 6.348 -4.035 -26.790 1.00 . A A . 28 ARG HB3 1 1
4 1903 1 1 28 ARG HD2 H 8.417 -6.487 -27.526 1.00 . A A . 28 ARG HD2 1 1
4 1904 1 1 28 ARG HD3 H 7.991 -6.536 -25.816 1.00 . A A . 28 ARG HD3 1 1
4 1905 1 1 28 ARG HE H 6.739 -8.648 -27.237 1.00 . A A . 28 ARG HE 1 1
4 1906 1 1 28 ARG HG2 H 5.757 -6.110 -26.223 1.00 . A A . 28 ARG HG2 1 1
4 1907 1 1 28 ARG HG3 H 5.843 -6.689 -27.888 1.00 . A A . 28 ARG HG3 1 1
4 1908 1 1 28 ARG HH11 H 9.799 -7.633 -25.925 1.00 . A A . 28 ARG HH11 1 1
4 1909 1 1 28 ARG HH12 H 10.387 -9.247 -25.701 1.00 . A A . 28 ARG HH12 1 1
4 1910 1 1 28 ARG HH21 H 9.079 -11.036 -26.284 1.00 . A A . 28 ARG HH21 1 1
4 1911 1 1 28 ARG HH22 H 7.501 -10.779 -26.948 1.00 . A A . 28 ARG HH22 1 1
4 1912 1 1 28 ARG N N 6.337 -4.752 -30.046 1.00 . A A . 28 ARG N 1 1
4 1913 1 1 28 ARG NE N 7.569 -8.272 -26.879 1.00 . A A . 28 ARG NE 1 1
4 1914 1 1 28 ARG NH1 N 9.665 -8.621 -25.998 1.00 . A A . 28 ARG NH1 1 1
4 1915 1 1 28 ARG NH2 N 8.356 -10.413 -26.580 1.00 . A A . 28 ARG NH2 1 1
4 1916 1 1 28 ARG O O 4.832 -2.288 -27.885 1.00 . A A . 28 ARG O 1 1
5 1917 1 1 1 LYS C C 2.834 1.819 -1.263 1.00 . A A . 1 LYS C 1 1
5 1918 1 1 1 LYS CA C 2.736 0.513 -0.482 1.00 . A A . 1 LYS CA 1 1
5 1919 1 1 1 LYS CB C 2.265 -0.613 -1.406 1.00 . A A . 1 LYS CB 1 1
5 1920 1 1 1 LYS CD C 3.889 -2.523 -1.566 1.00 . A A . 1 LYS CD 1 1
5 1921 1 1 1 LYS CE C 3.155 -3.744 -2.099 1.00 . A A . 1 LYS CE 1 1
5 1922 1 1 1 LYS CG C 3.386 -1.244 -2.214 1.00 . A A . 1 LYS CG 1 1
5 1923 1 1 1 LYS H1 H 1.475 1.538 0.876 1.00 . A A . 1 LYS H1 1 1
5 1924 1 1 1 LYS HA H 3.712 0.265 -0.094 1.00 . A A . 1 LYS HA 1 1
5 1925 1 1 1 LYS HB2 H 1.802 -1.384 -0.808 1.00 . A A . 1 LYS HB2 1 1
5 1926 1 1 1 LYS HB3 H 1.534 -0.215 -2.094 1.00 . A A . 1 LYS HB3 1 1
5 1927 1 1 1 LYS HD2 H 4.943 -2.631 -1.773 1.00 . A A . 1 LYS HD2 1 1
5 1928 1 1 1 LYS HD3 H 3.735 -2.459 -0.497 1.00 . A A . 1 LYS HD3 1 1
5 1929 1 1 1 LYS HE2 H 2.124 -3.480 -2.274 1.00 . A A . 1 LYS HE2 1 1
5 1930 1 1 1 LYS HE3 H 3.613 -4.044 -3.030 1.00 . A A . 1 LYS HE3 1 1
5 1931 1 1 1 LYS HG2 H 3.018 -1.475 -3.203 1.00 . A A . 1 LYS HG2 1 1
5 1932 1 1 1 LYS HG3 H 4.204 -0.542 -2.287 1.00 . A A . 1 LYS HG3 1 1
5 1933 1 1 1 LYS HZ1 H 3.069 -5.782 -1.649 1.00 . A A . 1 LYS HZ1 1 1
5 1934 1 1 1 LYS HZ2 H 2.463 -4.783 -0.424 1.00 . A A . 1 LYS HZ2 1 1
5 1935 1 1 1 LYS HZ3 H 4.133 -4.908 -0.666 1.00 . A A . 1 LYS HZ3 1 1
5 1936 1 1 1 LYS N N 1.826 0.651 0.650 1.00 . A A . 1 LYS N 1 1
5 1937 1 1 1 LYS NZ N 3.209 -4.884 -1.143 1.00 . A A . 1 LYS NZ 1 1
5 1938 1 1 1 LYS O O 2.620 1.846 -2.475 1.00 . A A . 1 LYS O 1 1
5 1939 1 1 2 TYR C C 4.632 4.350 -1.892 1.00 . A A . 2 TYR C 1 1
5 1940 1 1 2 TYR CA C 3.285 4.209 -1.191 1.00 . A A . 2 TYR CA 1 1
5 1941 1 1 2 TYR CB C 3.121 5.316 -0.148 1.00 . A A . 2 TYR CB 1 1
5 1942 1 1 2 TYR CD1 C 3.223 7.754 -0.796 1.00 . A A . 2 TYR CD1 1 1
5 1943 1 1 2 TYR CD2 C 1.167 6.591 -1.114 1.00 . A A . 2 TYR CD2 1 1
5 1944 1 1 2 TYR CE1 C 2.652 8.909 -1.296 1.00 . A A . 2 TYR CE1 1 1
5 1945 1 1 2 TYR CE2 C 0.589 7.740 -1.617 1.00 . A A . 2 TYR CE2 1 1
5 1946 1 1 2 TYR CG C 2.492 6.577 -0.696 1.00 . A A . 2 TYR CG 1 1
5 1947 1 1 2 TYR CZ C 1.335 8.897 -1.705 1.00 . A A . 2 TYR CZ 1 1
5 1948 1 1 2 TYR H H 3.318 2.815 0.401 1.00 . A A . 2 TYR H 1 1
5 1949 1 1 2 TYR HA H 2.498 4.301 -1.925 1.00 . A A . 2 TYR HA 1 1
5 1950 1 1 2 TYR HB2 H 2.496 4.956 0.655 1.00 . A A . 2 TYR HB2 1 1
5 1951 1 1 2 TYR HB3 H 4.093 5.575 0.248 1.00 . A A . 2 TYR HB3 1 1
5 1952 1 1 2 TYR HD1 H 4.254 7.761 -0.475 1.00 . A A . 2 TYR HD1 1 1
5 1953 1 1 2 TYR HD2 H 0.585 5.683 -1.043 1.00 . A A . 2 TYR HD2 1 1
5 1954 1 1 2 TYR HE1 H 3.236 9.815 -1.366 1.00 . A A . 2 TYR HE1 1 1
5 1955 1 1 2 TYR HE2 H -0.443 7.731 -1.937 1.00 . A A . 2 TYR HE2 1 1
5 1956 1 1 2 TYR HH H 0.119 9.813 -2.879 1.00 . A A . 2 TYR HH 1 1
5 1957 1 1 2 TYR N N 3.159 2.899 -0.562 1.00 . A A . 2 TYR N 1 1
5 1958 1 1 2 TYR O O 4.807 5.208 -2.757 1.00 . A A . 2 TYR O 1 1
5 1959 1 1 2 TYR OH O 0.762 10.044 -2.204 1.00 . A A . 2 TYR OH 1 1
5 1960 1 1 3 GLU C C 6.849 3.267 -3.604 1.00 . A A . 3 GLU C 1 1
5 1961 1 1 3 GLU CA C 6.914 3.531 -2.103 1.00 . A A . 3 GLU CA 1 1
5 1962 1 1 3 GLU CB C 7.818 2.495 -1.431 1.00 . A A . 3 GLU CB 1 1
5 1963 1 1 3 GLU CD C 7.880 0.130 -0.546 1.00 . A A . 3 GLU CD 1 1
5 1964 1 1 3 GLU CG C 7.345 1.063 -1.615 1.00 . A A . 3 GLU CG 1 1
5 1965 1 1 3 GLU H H 5.382 2.840 -0.816 1.00 . A A . 3 GLU H 1 1
5 1966 1 1 3 GLU HA H 7.327 4.515 -1.940 1.00 . A A . 3 GLU HA 1 1
5 1967 1 1 3 GLU HB2 H 8.812 2.580 -1.844 1.00 . A A . 3 GLU HB2 1 1
5 1968 1 1 3 GLU HB3 H 7.859 2.705 -0.372 1.00 . A A . 3 GLU HB3 1 1
5 1969 1 1 3 GLU HG2 H 6.266 1.046 -1.577 1.00 . A A . 3 GLU HG2 1 1
5 1970 1 1 3 GLU HG3 H 7.676 0.709 -2.580 1.00 . A A . 3 GLU HG3 1 1
5 1971 1 1 3 GLU N N 5.582 3.501 -1.511 1.00 . A A . 3 GLU N 1 1
5 1972 1 1 3 GLU O O 7.778 3.593 -4.343 1.00 . A A . 3 GLU O 1 1
5 1973 1 1 3 GLU OE1 O 7.918 -1.094 -0.793 1.00 . A A . 3 GLU OE1 1 1
5 1974 1 1 3 GLU OE2 O 8.262 0.622 0.536 1.00 . A A . 3 GLU OE2 1 1
5 1975 1 1 4 ILE C C 5.119 3.601 -6.237 1.00 . A A . 4 ILE C 1 1
5 1976 1 1 4 ILE CA C 5.558 2.365 -5.459 1.00 . A A . 4 ILE CA 1 1
5 1977 1 1 4 ILE CB C 4.517 1.249 -5.659 1.00 . A A . 4 ILE CB 1 1
5 1978 1 1 4 ILE CD1 C 3.579 -0.387 -7.369 1.00 . A A . 4 ILE CD1 1 1
5 1979 1 1 4 ILE CG1 C 4.571 0.721 -7.094 1.00 . A A . 4 ILE CG1 1 1
5 1980 1 1 4 ILE CG2 C 3.122 1.760 -5.329 1.00 . A A . 4 ILE CG2 1 1
5 1981 1 1 4 ILE H H 5.041 2.437 -3.409 1.00 . A A . 4 ILE H 1 1
5 1982 1 1 4 ILE HA H 6.504 2.022 -5.854 1.00 . A A . 4 ILE HA 1 1
5 1983 1 1 4 ILE HB H 4.749 0.444 -4.978 1.00 . A A . 4 ILE HB 1 1
5 1984 1 1 4 ILE HD11 H 2.590 0.035 -7.484 1.00 . A A . 4 ILE HD11 1 1
5 1985 1 1 4 ILE HD12 H 3.856 -0.903 -8.276 1.00 . A A . 4 ILE HD12 1 1
5 1986 1 1 4 ILE HD13 H 3.578 -1.083 -6.544 1.00 . A A . 4 ILE HD13 1 1
5 1987 1 1 4 ILE HG12 H 4.361 1.530 -7.777 1.00 . A A . 4 ILE HG12 1 1
5 1988 1 1 4 ILE HG13 H 5.561 0.338 -7.292 1.00 . A A . 4 ILE HG13 1 1
5 1989 1 1 4 ILE HG21 H 3.198 2.605 -4.660 1.00 . A A . 4 ILE HG21 1 1
5 1990 1 1 4 ILE HG22 H 2.627 2.066 -6.239 1.00 . A A . 4 ILE HG22 1 1
5 1991 1 1 4 ILE HG23 H 2.553 0.975 -4.856 1.00 . A A . 4 ILE HG23 1 1
5 1992 1 1 4 ILE N N 5.746 2.673 -4.047 1.00 . A A . 4 ILE N 1 1
5 1993 1 1 4 ILE O O 5.286 3.674 -7.455 1.00 . A A . 4 ILE O 1 1
5 1994 1 1 5 THR C C 5.261 6.728 -6.479 1.00 . A A . 5 THR C 1 1
5 1995 1 1 5 THR CA C 4.093 5.806 -6.149 1.00 . A A . 5 THR CA 1 1
5 1996 1 1 5 THR CB C 3.102 6.557 -5.239 1.00 . A A . 5 THR CB 1 1
5 1997 1 1 5 THR CG2 C 2.023 5.618 -4.723 1.00 . A A . 5 THR CG2 1 1
5 1998 1 1 5 THR H H 4.450 4.455 -4.559 1.00 . A A . 5 THR H 1 1
5 1999 1 1 5 THR HA H 3.582 5.546 -7.064 1.00 . A A . 5 THR HA 1 1
5 2000 1 1 5 THR HB H 2.631 7.341 -5.815 1.00 . A A . 5 THR HB 1 1
5 2001 1 1 5 THR HG1 H 3.234 7.791 -3.706 1.00 . A A . 5 THR HG1 1 1
5 2002 1 1 5 THR HG21 H 1.353 6.162 -4.074 1.00 . A A . 5 THR HG21 1 1
5 2003 1 1 5 THR HG22 H 2.481 4.810 -4.171 1.00 . A A . 5 THR HG22 1 1
5 2004 1 1 5 THR HG23 H 1.468 5.215 -5.557 1.00 . A A . 5 THR HG23 1 1
5 2005 1 1 5 THR N N 4.556 4.573 -5.526 1.00 . A A . 5 THR N 1 1
5 2006 1 1 5 THR O O 5.271 7.388 -7.518 1.00 . A A . 5 THR O 1 1
5 2007 1 1 5 THR OG1 O 3.799 7.143 -4.134 1.00 . A A . 5 THR OG1 1 1
5 2008 1 1 6 THR C C 8.356 7.013 -6.829 1.00 . A A . 6 THR C 1 1
5 2009 1 1 6 THR CA C 7.421 7.610 -5.784 1.00 . A A . 6 THR CA 1 1
5 2010 1 1 6 THR CB C 8.197 7.807 -4.469 1.00 . A A . 6 THR CB 1 1
5 2011 1 1 6 THR CG2 C 8.653 6.470 -3.904 1.00 . A A . 6 THR CG2 1 1
5 2012 1 1 6 THR H H 6.182 6.219 -4.779 1.00 . A A . 6 THR H 1 1
5 2013 1 1 6 THR HA H 7.084 8.578 -6.127 1.00 . A A . 6 THR HA 1 1
5 2014 1 1 6 THR HB H 7.544 8.281 -3.750 1.00 . A A . 6 THR HB 1 1
5 2015 1 1 6 THR HG1 H 10.052 8.126 -5.058 1.00 . A A . 6 THR HG1 1 1
5 2016 1 1 6 THR HG21 H 9.125 6.627 -2.946 1.00 . A A . 6 THR HG21 1 1
5 2017 1 1 6 THR HG22 H 9.358 6.014 -4.582 1.00 . A A . 6 THR HG22 1 1
5 2018 1 1 6 THR HG23 H 7.798 5.821 -3.782 1.00 . A A . 6 THR HG23 1 1
5 2019 1 1 6 THR N N 6.247 6.769 -5.588 1.00 . A A . 6 THR N 1 1
5 2020 1 1 6 THR O O 8.968 7.738 -7.614 1.00 . A A . 6 THR O 1 1
5 2021 1 1 6 THR OG1 O 9.334 8.649 -4.692 1.00 . A A . 6 THR OG1 1 1
5 2022 1 1 7 ILE C C 8.725 5.019 -9.186 1.00 . A A . 7 ILE C 1 1
5 2023 1 1 7 ILE CA C 9.323 4.995 -7.784 1.00 . A A . 7 ILE CA 1 1
5 2024 1 1 7 ILE CB C 9.562 3.533 -7.364 1.00 . A A . 7 ILE CB 1 1
5 2025 1 1 7 ILE CD1 C 11.034 1.500 -7.789 1.00 . A A . 7 ILE CD1 1 1
5 2026 1 1 7 ILE CG1 C 10.732 2.938 -8.150 1.00 . A A . 7 ILE CG1 1 1
5 2027 1 1 7 ILE CG2 C 8.301 2.709 -7.575 1.00 . A A . 7 ILE CG2 1 1
5 2028 1 1 7 ILE H H 7.950 5.166 -6.183 1.00 . A A . 7 ILE H 1 1
5 2029 1 1 7 ILE HA H 10.277 5.503 -7.802 1.00 . A A . 7 ILE HA 1 1
5 2030 1 1 7 ILE HB H 9.800 3.518 -6.311 1.00 . A A . 7 ILE HB 1 1
5 2031 1 1 7 ILE HD11 H 11.900 1.165 -8.342 1.00 . A A . 7 ILE HD11 1 1
5 2032 1 1 7 ILE HD12 H 11.234 1.429 -6.730 1.00 . A A . 7 ILE HD12 1 1
5 2033 1 1 7 ILE HD13 H 10.186 0.880 -8.039 1.00 . A A . 7 ILE HD13 1 1
5 2034 1 1 7 ILE HG12 H 10.504 2.974 -9.204 1.00 . A A . 7 ILE HG12 1 1
5 2035 1 1 7 ILE HG13 H 11.620 3.523 -7.958 1.00 . A A . 7 ILE HG13 1 1
5 2036 1 1 7 ILE HG21 H 7.463 3.207 -7.109 1.00 . A A . 7 ILE HG21 1 1
5 2037 1 1 7 ILE HG22 H 8.113 2.604 -8.633 1.00 . A A . 7 ILE HG22 1 1
5 2038 1 1 7 ILE HG23 H 8.430 1.732 -7.134 1.00 . A A . 7 ILE HG23 1 1
5 2039 1 1 7 ILE N N 8.463 5.689 -6.833 1.00 . A A . 7 ILE N 1 1
5 2040 1 1 7 ILE O O 9.449 5.033 -10.182 1.00 . A A . 7 ILE O 1 1
5 2041 1 1 8 HIS C C 6.659 6.465 -11.107 1.00 . A A . 8 HIS C 1 1
5 2042 1 1 8 HIS CA C 6.701 5.049 -10.538 1.00 . A A . 8 HIS CA 1 1
5 2043 1 1 8 HIS CB C 5.279 4.509 -10.379 1.00 . A A . 8 HIS CB 1 1
5 2044 1 1 8 HIS CD2 C 6.161 2.074 -10.511 1.00 . A A . 8 HIS CD2 1 1
5 2045 1 1 8 HIS CE1 C 4.231 1.040 -10.627 1.00 . A A . 8 HIS CE1 1 1
5 2046 1 1 8 HIS CG C 5.191 3.017 -10.476 1.00 . A A . 8 HIS CG 1 1
5 2047 1 1 8 HIS H H 6.875 5.013 -8.428 1.00 . A A . 8 HIS H 1 1
5 2048 1 1 8 HIS HA H 7.243 4.415 -11.223 1.00 . A A . 8 HIS HA 1 1
5 2049 1 1 8 HIS HB2 H 4.895 4.802 -9.413 1.00 . A A . 8 HIS HB2 1 1
5 2050 1 1 8 HIS HB3 H 4.653 4.930 -11.153 1.00 . A A . 8 HIS HB3 1 1
5 2051 1 1 8 HIS HD1 H 3.103 2.745 -10.548 1.00 . A A . 8 HIS HD1 1 1
5 2052 1 1 8 HIS HD2 H 7.227 2.247 -10.472 1.00 . A A . 8 HIS HD2 1 1
5 2053 1 1 8 HIS HE1 H 3.484 0.264 -10.695 1.00 . A A . 8 HIS HE1 1 1
5 2054 1 1 8 HIS N N 7.398 5.025 -9.257 1.00 . A A . 8 HIS N 1 1
5 2055 1 1 8 HIS ND1 N 3.994 2.337 -10.551 1.00 . A A . 8 HIS ND1 1 1
5 2056 1 1 8 HIS NE2 N 5.538 0.853 -10.605 1.00 . A A . 8 HIS NE2 1 1
5 2057 1 1 8 HIS O O 6.563 6.654 -12.319 1.00 . A A . 8 HIS O 1 1
5 2058 1 1 9 ASN C C 8.064 9.294 -11.162 1.00 . A A . 9 ASN C 1 1
5 2059 1 1 9 ASN CA C 6.701 8.853 -10.638 1.00 . A A . 9 ASN CA 1 1
5 2060 1 1 9 ASN CB C 6.279 9.744 -9.468 1.00 . A A . 9 ASN CB 1 1
5 2061 1 1 9 ASN CG C 4.775 9.777 -9.279 1.00 . A A . 9 ASN CG 1 1
5 2062 1 1 9 ASN H H 6.807 7.241 -9.270 1.00 . A A . 9 ASN H 1 1
5 2063 1 1 9 ASN HA H 5.975 8.947 -11.431 1.00 . A A . 9 ASN HA 1 1
5 2064 1 1 9 ASN HB2 H 6.728 9.371 -8.559 1.00 . A A . 9 ASN HB2 1 1
5 2065 1 1 9 ASN HB3 H 6.623 10.751 -9.648 1.00 . A A . 9 ASN HB3 1 1
5 2066 1 1 9 ASN HD21 H 3.337 10.715 -8.277 1.00 . A A . 9 ASN HD21 1 1
5 2067 1 1 9 ASN HD22 H 4.948 11.254 -7.959 1.00 . A A . 9 ASN HD22 1 1
5 2068 1 1 9 ASN N N 6.732 7.455 -10.223 1.00 . A A . 9 ASN N 1 1
5 2069 1 1 9 ASN ND2 N 4.306 10.672 -8.418 1.00 . A A . 9 ASN ND2 1 1
5 2070 1 1 9 ASN O O 8.154 10.138 -12.056 1.00 . A A . 9 ASN O 1 1
5 2071 1 1 9 ASN OD1 O 4.043 9.006 -9.901 1.00 . A A . 9 ASN OD1 1 1
5 2072 1 1 10 LEU C C 10.843 8.351 -12.319 1.00 . A A . 10 LEU C 1 1
5 2073 1 1 10 LEU CA C 10.482 9.052 -11.013 1.00 . A A . 10 LEU CA 1 1
5 2074 1 1 10 LEU CB C 11.477 8.661 -9.919 1.00 . A A . 10 LEU CB 1 1
5 2075 1 1 10 LEU CD1 C 12.206 8.931 -7.536 1.00 . A A . 10 LEU CD1 1 1
5 2076 1 1 10 LEU CD2 C 12.418 10.847 -9.130 1.00 . A A . 10 LEU CD2 1 1
5 2077 1 1 10 LEU CG C 11.593 9.629 -8.741 1.00 . A A . 10 LEU CG 1 1
5 2078 1 1 10 LEU H H 8.987 8.054 -9.895 1.00 . A A . 10 LEU H 1 1
5 2079 1 1 10 LEU HA H 10.529 10.120 -11.167 1.00 . A A . 10 LEU HA 1 1
5 2080 1 1 10 LEU HB2 H 11.179 7.700 -9.529 1.00 . A A . 10 LEU HB2 1 1
5 2081 1 1 10 LEU HB3 H 12.453 8.576 -10.376 1.00 . A A . 10 LEU HB3 1 1
5 2082 1 1 10 LEU HD11 H 12.976 9.557 -7.111 1.00 . A A . 10 LEU HD11 1 1
5 2083 1 1 10 LEU HD12 H 12.636 7.990 -7.845 1.00 . A A . 10 LEU HD12 1 1
5 2084 1 1 10 LEU HD13 H 11.439 8.750 -6.797 1.00 . A A . 10 LEU HD13 1 1
5 2085 1 1 10 LEU HD21 H 12.011 11.285 -10.029 1.00 . A A . 10 LEU HD21 1 1
5 2086 1 1 10 LEU HD22 H 13.440 10.547 -9.307 1.00 . A A . 10 LEU HD22 1 1
5 2087 1 1 10 LEU HD23 H 12.388 11.572 -8.330 1.00 . A A . 10 LEU HD23 1 1
5 2088 1 1 10 LEU HG H 10.605 9.968 -8.463 1.00 . A A . 10 LEU HG 1 1
5 2089 1 1 10 LEU N N 9.122 8.719 -10.602 1.00 . A A . 10 LEU N 1 1
5 2090 1 1 10 LEU O O 11.644 8.856 -13.105 1.00 . A A . 10 LEU O 1 1
5 2091 1 1 11 ALA C C 9.265 6.378 -14.651 1.00 . A A . 11 ALA C 1 1
5 2092 1 1 11 ALA CA C 10.499 6.419 -13.757 1.00 . A A . 11 ALA CA 1 1
5 2093 1 1 11 ALA CB C 10.944 5.007 -13.404 1.00 . A A . 11 ALA CB 1 1
5 2094 1 1 11 ALA H H 9.615 6.836 -11.880 1.00 . A A . 11 ALA H 1 1
5 2095 1 1 11 ALA HA H 11.305 6.900 -14.293 1.00 . A A . 11 ALA HA 1 1
5 2096 1 1 11 ALA HB1 H 10.333 4.629 -12.597 1.00 . A A . 11 ALA HB1 1 1
5 2097 1 1 11 ALA HB2 H 10.835 4.369 -14.268 1.00 . A A . 11 ALA HB2 1 1
5 2098 1 1 11 ALA HB3 H 11.978 5.022 -13.095 1.00 . A A . 11 ALA HB3 1 1
5 2099 1 1 11 ALA N N 10.244 7.187 -12.545 1.00 . A A . 11 ALA N 1 1
5 2100 1 1 11 ALA O O 8.805 5.306 -15.042 1.00 . A A . 11 ALA O 1 1
5 2101 1 1 12 ARG C C 7.942 7.890 -17.273 1.00 . A A . 12 ARG C 1 1
5 2102 1 1 12 ARG CA C 7.550 7.652 -15.818 1.00 . A A . 12 ARG CA 1 1
5 2103 1 1 12 ARG CB C 6.641 8.782 -15.332 1.00 . A A . 12 ARG CB 1 1
5 2104 1 1 12 ARG CD C 6.885 10.973 -16.538 1.00 . A A . 12 ARG CD 1 1
5 2105 1 1 12 ARG CG C 7.311 10.147 -15.335 1.00 . A A . 12 ARG CG 1 1
5 2106 1 1 12 ARG CZ C 5.717 13.084 -17.010 1.00 . A A . 12 ARG CZ 1 1
5 2107 1 1 12 ARG H H 9.145 8.374 -14.628 1.00 . A A . 12 ARG H 1 1
5 2108 1 1 12 ARG HA H 7.014 6.717 -15.749 1.00 . A A . 12 ARG HA 1 1
5 2109 1 1 12 ARG HB2 H 5.773 8.831 -15.972 1.00 . A A . 12 ARG HB2 1 1
5 2110 1 1 12 ARG HB3 H 6.323 8.564 -14.323 1.00 . A A . 12 ARG HB3 1 1
5 2111 1 1 12 ARG HD2 H 7.766 11.248 -17.099 1.00 . A A . 12 ARG HD2 1 1
5 2112 1 1 12 ARG HD3 H 6.236 10.374 -17.158 1.00 . A A . 12 ARG HD3 1 1
5 2113 1 1 12 ARG HE H 6.037 12.342 -15.187 1.00 . A A . 12 ARG HE 1 1
5 2114 1 1 12 ARG HG2 H 7.036 10.675 -14.434 1.00 . A A . 12 ARG HG2 1 1
5 2115 1 1 12 ARG HG3 H 8.382 10.011 -15.363 1.00 . A A . 12 ARG HG3 1 1
5 2116 1 1 12 ARG HH11 H 6.367 12.089 -18.643 1.00 . A A . 12 ARG HH11 1 1
5 2117 1 1 12 ARG HH12 H 5.542 13.578 -18.962 1.00 . A A . 12 ARG HH12 1 1
5 2118 1 1 12 ARG HH21 H 4.736 14.838 -17.227 1.00 . A A . 12 ARG HH21 1 1
5 2119 1 1 12 ARG HH22 H 4.948 14.305 -15.594 1.00 . A A . 12 ARG HH22 1 1
5 2120 1 1 12 ARG N N 8.733 7.554 -14.971 1.00 . A A . 12 ARG N 1 1
5 2121 1 1 12 ARG NE N 6.176 12.188 -16.144 1.00 . A A . 12 ARG NE 1 1
5 2122 1 1 12 ARG NH1 N 5.890 12.902 -18.312 1.00 . A A . 12 ARG NH1 1 1
5 2123 1 1 12 ARG NH2 N 5.081 14.164 -16.575 1.00 . A A . 12 ARG NH2 1 1
5 2124 1 1 12 ARG O O 7.160 8.426 -18.058 1.00 . A A . 12 ARG O 1 1
5 2125 1 1 13 LYS C C 9.101 6.572 -19.906 1.00 . A A . 13 LYS C 1 1
5 2126 1 1 13 LYS CA C 9.655 7.656 -18.987 1.00 . A A . 13 LYS CA 1 1
5 2127 1 1 13 LYS CB C 11.185 7.620 -19.001 1.00 . A A . 13 LYS CB 1 1
5 2128 1 1 13 LYS CD C 12.778 5.702 -19.313 1.00 . A A . 13 LYS CD 1 1
5 2129 1 1 13 LYS CE C 14.035 6.545 -19.456 1.00 . A A . 13 LYS CE 1 1
5 2130 1 1 13 LYS CG C 11.769 6.360 -18.386 1.00 . A A . 13 LYS CG 1 1
5 2131 1 1 13 LYS H H 9.736 7.067 -16.955 1.00 . A A . 13 LYS H 1 1
5 2132 1 1 13 LYS HA H 9.323 8.619 -19.345 1.00 . A A . 13 LYS HA 1 1
5 2133 1 1 13 LYS HB2 H 11.525 7.687 -20.024 1.00 . A A . 13 LYS HB2 1 1
5 2134 1 1 13 LYS HB3 H 11.558 8.471 -18.450 1.00 . A A . 13 LYS HB3 1 1
5 2135 1 1 13 LYS HD2 H 13.049 4.738 -18.910 1.00 . A A . 13 LYS HD2 1 1
5 2136 1 1 13 LYS HD3 H 12.328 5.574 -20.287 1.00 . A A . 13 LYS HD3 1 1
5 2137 1 1 13 LYS HE2 H 13.903 7.228 -20.281 1.00 . A A . 13 LYS HE2 1 1
5 2138 1 1 13 LYS HE3 H 14.182 7.107 -18.545 1.00 . A A . 13 LYS HE3 1 1
5 2139 1 1 13 LYS HG2 H 12.262 6.617 -17.460 1.00 . A A . 13 LYS HG2 1 1
5 2140 1 1 13 LYS HG3 H 10.968 5.662 -18.187 1.00 . A A . 13 LYS HG3 1 1
5 2141 1 1 13 LYS HZ1 H 15.616 5.898 -20.659 1.00 . A A . 13 LYS HZ1 1 1
5 2142 1 1 13 LYS HZ2 H 14.993 4.699 -19.641 1.00 . A A . 13 LYS HZ2 1 1
5 2143 1 1 13 LYS HZ3 H 15.976 5.919 -19.006 1.00 . A A . 13 LYS HZ3 1 1
5 2144 1 1 13 LYS N N 9.158 7.488 -17.626 1.00 . A A . 13 LYS N 1 1
5 2145 1 1 13 LYS NZ N 15.240 5.707 -19.708 1.00 . A A . 13 LYS NZ 1 1
5 2146 1 1 13 LYS O O 8.949 6.783 -21.110 1.00 . A A . 13 LYS O 1 1
5 2147 1 1 14 LEU C C 6.939 4.674 -20.756 1.00 . A A . 14 LEU C 1 1
5 2148 1 1 14 LEU CA C 8.262 4.295 -20.099 1.00 . A A . 14 LEU CA 1 1
5 2149 1 1 14 LEU CB C 8.065 3.077 -19.195 1.00 . A A . 14 LEU CB 1 1
5 2150 1 1 14 LEU CD1 C 5.729 2.643 -18.397 1.00 . A A . 14 LEU CD1 1 1
5 2151 1 1 14 LEU CD2 C 7.627 2.624 -16.768 1.00 . A A . 14 LEU CD2 1 1
5 2152 1 1 14 LEU CG C 7.077 3.251 -18.041 1.00 . A A . 14 LEU CG 1 1
5 2153 1 1 14 LEU H H 8.944 5.304 -18.368 1.00 . A A . 14 LEU H 1 1
5 2154 1 1 14 LEU HA H 8.976 4.049 -20.871 1.00 . A A . 14 LEU HA 1 1
5 2155 1 1 14 LEU HB2 H 7.716 2.262 -19.809 1.00 . A A . 14 LEU HB2 1 1
5 2156 1 1 14 LEU HB3 H 9.027 2.821 -18.772 1.00 . A A . 14 LEU HB3 1 1
5 2157 1 1 14 LEU HD11 H 5.867 1.618 -18.706 1.00 . A A . 14 LEU HD11 1 1
5 2158 1 1 14 LEU HD12 H 5.282 3.206 -19.203 1.00 . A A . 14 LEU HD12 1 1
5 2159 1 1 14 LEU HD13 H 5.081 2.676 -17.533 1.00 . A A . 14 LEU HD13 1 1
5 2160 1 1 14 LEU HD21 H 8.359 3.285 -16.328 1.00 . A A . 14 LEU HD21 1 1
5 2161 1 1 14 LEU HD22 H 8.093 1.679 -17.005 1.00 . A A . 14 LEU HD22 1 1
5 2162 1 1 14 LEU HD23 H 6.820 2.462 -16.068 1.00 . A A . 14 LEU HD23 1 1
5 2163 1 1 14 LEU HG H 6.929 4.306 -17.858 1.00 . A A . 14 LEU HG 1 1
5 2164 1 1 14 LEU N N 8.801 5.412 -19.331 1.00 . A A . 14 LEU N 1 1
5 2165 1 1 14 LEU O O 6.654 4.268 -21.884 1.00 . A A . 14 LEU O 1 1
5 2166 1 1 15 THR C C 5.002 6.690 -21.848 1.00 . A A . 15 THR C 1 1
5 2167 1 1 15 THR CA C 4.841 5.891 -20.559 1.00 . A A . 15 THR CA 1 1
5 2168 1 1 15 THR CB C 4.086 6.751 -19.528 1.00 . A A . 15 THR CB 1 1
5 2169 1 1 15 THR CG2 C 3.778 5.945 -18.274 1.00 . A A . 15 THR CG2 1 1
5 2170 1 1 15 THR H H 6.416 5.747 -19.153 1.00 . A A . 15 THR H 1 1
5 2171 1 1 15 THR HA H 4.250 5.011 -20.765 1.00 . A A . 15 THR HA 1 1
5 2172 1 1 15 THR HB H 3.154 7.077 -19.966 1.00 . A A . 15 THR HB 1 1
5 2173 1 1 15 THR HG1 H 4.327 8.690 -19.263 1.00 . A A . 15 THR HG1 1 1
5 2174 1 1 15 THR HG21 H 3.228 6.560 -17.578 1.00 . A A . 15 THR HG21 1 1
5 2175 1 1 15 THR HG22 H 4.702 5.623 -17.818 1.00 . A A . 15 THR HG22 1 1
5 2176 1 1 15 THR HG23 H 3.186 5.082 -18.538 1.00 . A A . 15 THR HG23 1 1
5 2177 1 1 15 THR N N 6.133 5.457 -20.045 1.00 . A A . 15 THR N 1 1
5 2178 1 1 15 THR O O 4.251 6.501 -22.805 1.00 . A A . 15 THR O 1 1
5 2179 1 1 15 THR OG1 O 4.867 7.900 -19.182 1.00 . A A . 15 THR OG1 1 1
5 2180 1 1 16 HIS C C 7.023 7.625 -24.096 1.00 . A A . 16 HIS C 1 1
5 2181 1 1 16 HIS CA C 6.248 8.408 -23.040 1.00 . A A . 16 HIS CA 1 1
5 2182 1 1 16 HIS CB C 7.029 9.662 -22.644 1.00 . A A . 16 HIS CB 1 1
5 2183 1 1 16 HIS CD2 C 5.612 11.797 -22.243 1.00 . A A . 16 HIS CD2 1 1
5 2184 1 1 16 HIS CE1 C 5.643 12.590 -24.286 1.00 . A A . 16 HIS CE1 1 1
5 2185 1 1 16 HIS CG C 6.334 10.939 -23.002 1.00 . A A . 16 HIS CG 1 1
5 2186 1 1 16 HIS H H 6.553 7.686 -21.073 1.00 . A A . 16 HIS H 1 1
5 2187 1 1 16 HIS HA H 5.297 8.704 -23.455 1.00 . A A . 16 HIS HA 1 1
5 2188 1 1 16 HIS HB2 H 7.185 9.658 -21.575 1.00 . A A . 16 HIS HB2 1 1
5 2189 1 1 16 HIS HB3 H 7.988 9.654 -23.142 1.00 . A A . 16 HIS HB3 1 1
5 2190 1 1 16 HIS HD1 H 6.775 11.070 -25.057 1.00 . A A . 16 HIS HD1 1 1
5 2191 1 1 16 HIS HD2 H 5.403 11.700 -21.187 1.00 . A A . 16 HIS HD2 1 1
5 2192 1 1 16 HIS HE1 H 5.473 13.220 -25.147 1.00 . A A . 16 HIS HE1 1 1
5 2193 1 1 16 HIS N N 5.988 7.582 -21.867 1.00 . A A . 16 HIS N 1 1
5 2194 1 1 16 HIS ND1 N 6.333 11.464 -24.277 1.00 . A A . 16 HIS ND1 1 1
5 2195 1 1 16 HIS NE2 N 5.194 12.814 -23.065 1.00 . A A . 16 HIS NE2 1 1
5 2196 1 1 16 HIS O O 6.902 7.890 -25.292 1.00 . A A . 16 HIS O 1 1
5 2197 1 1 17 ARG C C 7.718 5.091 -25.533 1.00 . A A . 17 ARG C 1 1
5 2198 1 1 17 ARG CA C 8.613 5.840 -24.550 1.00 . A A . 17 ARG CA 1 1
5 2199 1 1 17 ARG CB C 9.463 4.845 -23.758 1.00 . A A . 17 ARG CB 1 1
5 2200 1 1 17 ARG CD C 11.804 4.086 -23.250 1.00 . A A . 17 ARG CD 1 1
5 2201 1 1 17 ARG CG C 10.876 4.688 -24.294 1.00 . A A . 17 ARG CG 1 1
5 2202 1 1 17 ARG CZ C 14.027 4.193 -24.295 1.00 . A A . 17 ARG CZ 1 1
5 2203 1 1 17 ARG H H 7.872 6.496 -22.680 1.00 . A A . 17 ARG H 1 1
5 2204 1 1 17 ARG HA H 9.267 6.496 -25.105 1.00 . A A . 17 ARG HA 1 1
5 2205 1 1 17 ARG HB2 H 9.525 5.178 -22.732 1.00 . A A . 17 ARG HB2 1 1
5 2206 1 1 17 ARG HB3 H 8.982 3.878 -23.784 1.00 . A A . 17 ARG HB3 1 1
5 2207 1 1 17 ARG HD2 H 11.424 4.325 -22.269 1.00 . A A . 17 ARG HD2 1 1
5 2208 1 1 17 ARG HD3 H 11.821 3.014 -23.378 1.00 . A A . 17 ARG HD3 1 1
5 2209 1 1 17 ARG HE H 13.453 5.280 -22.724 1.00 . A A . 17 ARG HE 1 1
5 2210 1 1 17 ARG HG2 H 10.854 4.039 -25.157 1.00 . A A . 17 ARG HG2 1 1
5 2211 1 1 17 ARG HG3 H 11.252 5.659 -24.580 1.00 . A A . 17 ARG HG3 1 1
5 2212 1 1 17 ARG HH11 H 12.748 2.885 -25.151 1.00 . A A . 17 ARG HH11 1 1
5 2213 1 1 17 ARG HH12 H 14.318 2.971 -25.878 1.00 . A A . 17 ARG HH12 1 1
5 2214 1 1 17 ARG HH21 H 15.896 4.402 -25.036 1.00 . A A . 17 ARG HH21 1 1
5 2215 1 1 17 ARG HH22 H 15.524 5.401 -23.673 1.00 . A A . 17 ARG HH22 1 1
5 2216 1 1 17 ARG N N 7.818 6.660 -23.645 1.00 . A A . 17 ARG N 1 1
5 2217 1 1 17 ARG NE N 13.167 4.599 -23.368 1.00 . A A . 17 ARG NE 1 1
5 2218 1 1 17 ARG NH1 N 13.668 3.274 -25.180 1.00 . A A . 17 ARG NH1 1 1
5 2219 1 1 17 ARG NH2 N 15.250 4.708 -24.338 1.00 . A A . 17 ARG NH2 1 1
5 2220 1 1 17 ARG O O 8.020 5.008 -26.725 1.00 . A A . 17 ARG O 1 1
5 2221 1 1 18 LEU C C 4.816 4.753 -26.687 1.00 . A A . 18 LEU C 1 1
5 2222 1 1 18 LEU CA C 5.677 3.805 -25.860 1.00 . A A . 18 LEU CA 1 1
5 2223 1 1 18 LEU CB C 4.786 2.916 -24.990 1.00 . A A . 18 LEU CB 1 1
5 2224 1 1 18 LEU CD1 C 2.365 3.547 -25.132 1.00 . A A . 18 LEU CD1 1 1
5 2225 1 1 18 LEU CD2 C 3.383 2.998 -22.914 1.00 . A A . 18 LEU CD2 1 1
5 2226 1 1 18 LEU CG C 3.625 3.616 -24.284 1.00 . A A . 18 LEU CG 1 1
5 2227 1 1 18 LEU H H 6.430 4.647 -24.070 1.00 . A A . 18 LEU H 1 1
5 2228 1 1 18 LEU HA H 6.250 3.181 -26.530 1.00 . A A . 18 LEU HA 1 1
5 2229 1 1 18 LEU HB2 H 4.373 2.145 -25.621 1.00 . A A . 18 LEU HB2 1 1
5 2230 1 1 18 LEU HB3 H 5.411 2.463 -24.233 1.00 . A A . 18 LEU HB3 1 1
5 2231 1 1 18 LEU HD11 H 2.202 2.529 -25.452 1.00 . A A . 18 LEU HD11 1 1
5 2232 1 1 18 LEU HD12 H 2.478 4.183 -25.997 1.00 . A A . 18 LEU HD12 1 1
5 2233 1 1 18 LEU HD13 H 1.519 3.881 -24.548 1.00 . A A . 18 LEU HD13 1 1
5 2234 1 1 18 LEU HD21 H 2.530 3.471 -22.452 1.00 . A A . 18 LEU HD21 1 1
5 2235 1 1 18 LEU HD22 H 4.256 3.144 -22.295 1.00 . A A . 18 LEU HD22 1 1
5 2236 1 1 18 LEU HD23 H 3.194 1.940 -23.025 1.00 . A A . 18 LEU HD23 1 1
5 2237 1 1 18 LEU HG H 3.874 4.659 -24.142 1.00 . A A . 18 LEU HG 1 1
5 2238 1 1 18 LEU N N 6.617 4.547 -25.027 1.00 . A A . 18 LEU N 1 1
5 2239 1 1 18 LEU O O 4.370 4.408 -27.781 1.00 . A A . 18 LEU O 1 1
5 2240 1 1 19 ALA C C 4.516 7.497 -28.070 1.00 . A A . 19 ALA C 1 1
5 2241 1 1 19 ALA CA C 3.783 6.951 -26.850 1.00 . A A . 19 ALA CA 1 1
5 2242 1 1 19 ALA CB C 3.418 8.082 -25.900 1.00 . A A . 19 ALA CB 1 1
5 2243 1 1 19 ALA H H 4.970 6.167 -25.282 1.00 . A A . 19 ALA H 1 1
5 2244 1 1 19 ALA HA H 2.868 6.477 -27.174 1.00 . A A . 19 ALA HA 1 1
5 2245 1 1 19 ALA HB1 H 4.318 8.493 -25.468 1.00 . A A . 19 ALA HB1 1 1
5 2246 1 1 19 ALA HB2 H 2.895 8.854 -26.445 1.00 . A A . 19 ALA HB2 1 1
5 2247 1 1 19 ALA HB3 H 2.782 7.702 -25.115 1.00 . A A . 19 ALA HB3 1 1
5 2248 1 1 19 ALA N N 4.587 5.951 -26.158 1.00 . A A . 19 ALA N 1 1
5 2249 1 1 19 ALA O O 3.905 7.770 -29.103 1.00 . A A . 19 ALA O 1 1
5 2250 1 1 20 ARG C C 7.052 7.049 -29.988 1.00 . A A . 20 ARG C 1 1
5 2251 1 1 20 ARG CA C 6.646 8.170 -29.036 1.00 . A A . 20 ARG CA 1 1
5 2252 1 1 20 ARG CB C 7.894 8.863 -28.485 1.00 . A A . 20 ARG CB 1 1
5 2253 1 1 20 ARG CD C 9.862 8.701 -26.931 1.00 . A A . 20 ARG CD 1 1
5 2254 1 1 20 ARG CG C 8.830 7.928 -27.738 1.00 . A A . 20 ARG CG 1 1
5 2255 1 1 20 ARG CZ C 12.016 8.111 -27.959 1.00 . A A . 20 ARG CZ 1 1
5 2256 1 1 20 ARG H H 6.261 7.419 -27.095 1.00 . A A . 20 ARG H 1 1
5 2257 1 1 20 ARG HA H 6.055 8.891 -29.580 1.00 . A A . 20 ARG HA 1 1
5 2258 1 1 20 ARG HB2 H 8.440 9.302 -29.307 1.00 . A A . 20 ARG HB2 1 1
5 2259 1 1 20 ARG HB3 H 7.587 9.646 -27.809 1.00 . A A . 20 ARG HB3 1 1
5 2260 1 1 20 ARG HD2 H 9.964 9.689 -27.354 1.00 . A A . 20 ARG HD2 1 1
5 2261 1 1 20 ARG HD3 H 9.516 8.780 -25.911 1.00 . A A . 20 ARG HD3 1 1
5 2262 1 1 20 ARG HE H 11.421 7.530 -26.146 1.00 . A A . 20 ARG HE 1 1
5 2263 1 1 20 ARG HG2 H 8.250 7.314 -27.065 1.00 . A A . 20 ARG HG2 1 1
5 2264 1 1 20 ARG HG3 H 9.341 7.299 -28.452 1.00 . A A . 20 ARG HG3 1 1
5 2265 1 1 20 ARG HH11 H 10.819 9.272 -29.099 1.00 . A A . 20 ARG HH11 1 1
5 2266 1 1 20 ARG HH12 H 12.340 8.849 -29.812 1.00 . A A . 20 ARG HH12 1 1
5 2267 1 1 20 ARG HH21 H 13.823 7.537 -28.660 1.00 . A A . 20 ARG HH21 1 1
5 2268 1 1 20 ARG HH22 H 13.427 6.966 -27.074 1.00 . A A . 20 ARG HH22 1 1
5 2269 1 1 20 ARG N N 5.830 7.654 -27.943 1.00 . A A . 20 ARG N 1 1
5 2270 1 1 20 ARG NE N 11.167 8.045 -26.940 1.00 . A A . 20 ARG NE 1 1
5 2271 1 1 20 ARG NH1 N 11.699 8.800 -29.047 1.00 . A A . 20 ARG NH1 1 1
5 2272 1 1 20 ARG NH2 N 13.185 7.487 -27.892 1.00 . A A . 20 ARG NH2 1 1
5 2273 1 1 20 ARG O O 7.176 7.259 -31.194 1.00 . A A . 20 ARG O 1 1
5 2274 1 1 21 ARG C C 6.462 4.147 -31.011 1.00 . A A . 21 ARG C 1 1
5 2275 1 1 21 ARG CA C 7.653 4.703 -30.235 1.00 . A A . 21 ARG CA 1 1
5 2276 1 1 21 ARG CB C 8.245 3.614 -29.339 1.00 . A A . 21 ARG CB 1 1
5 2277 1 1 21 ARG CD C 7.902 1.153 -29.719 1.00 . A A . 21 ARG CD 1 1
5 2278 1 1 21 ARG CG C 8.709 2.384 -30.102 1.00 . A A . 21 ARG CG 1 1
5 2279 1 1 21 ARG CZ C 8.110 -0.803 -28.245 1.00 . A A . 21 ARG CZ 1 1
5 2280 1 1 21 ARG H H 7.144 5.752 -28.468 1.00 . A A . 21 ARG H 1 1
5 2281 1 1 21 ARG HA H 8.406 5.027 -30.938 1.00 . A A . 21 ARG HA 1 1
5 2282 1 1 21 ARG HB2 H 9.092 4.022 -28.808 1.00 . A A . 21 ARG HB2 1 1
5 2283 1 1 21 ARG HB3 H 7.496 3.306 -28.625 1.00 . A A . 21 ARG HB3 1 1
5 2284 1 1 21 ARG HD2 H 6.992 1.473 -29.232 1.00 . A A . 21 ARG HD2 1 1
5 2285 1 1 21 ARG HD3 H 7.656 0.607 -30.618 1.00 . A A . 21 ARG HD3 1 1
5 2286 1 1 21 ARG HE H 9.574 0.498 -28.627 1.00 . A A . 21 ARG HE 1 1
5 2287 1 1 21 ARG HG2 H 8.592 2.562 -31.160 1.00 . A A . 21 ARG HG2 1 1
5 2288 1 1 21 ARG HG3 H 9.750 2.205 -29.878 1.00 . A A . 21 ARG HG3 1 1
5 2289 1 1 21 ARG HH11 H 6.292 -0.568 -29.093 1.00 . A A . 21 ARG HH11 1 1
5 2290 1 1 21 ARG HH12 H 6.453 -1.943 -28.051 1.00 . A A . 21 ARG HH12 1 1
5 2291 1 1 21 ARG HH21 H 8.447 -2.364 -27.005 1.00 . A A . 21 ARG HH21 1 1
5 2292 1 1 21 ARG HH22 H 9.798 -1.310 -27.254 1.00 . A A . 21 ARG HH22 1 1
5 2293 1 1 21 ARG N N 7.259 5.857 -29.436 1.00 . A A . 21 ARG N 1 1
5 2294 1 1 21 ARG NE N 8.639 0.274 -28.816 1.00 . A A . 21 ARG NE 1 1
5 2295 1 1 21 ARG NH1 N 6.848 -1.131 -28.482 1.00 . A A . 21 ARG NH1 1 1
5 2296 1 1 21 ARG NH2 N 8.846 -1.554 -27.435 1.00 . A A . 21 ARG NH2 1 1
5 2297 1 1 21 ARG O O 5.961 3.066 -30.707 1.00 . A A . 21 ARG O 1 1
5 2298 1 1 22 ASN C C 5.185 3.167 -33.552 1.00 . A A . 22 ASN C 1 1
5 2299 1 1 22 ASN CA C 4.883 4.478 -32.834 1.00 . A A . 22 ASN CA 1 1
5 2300 1 1 22 ASN CB C 4.537 5.564 -33.854 1.00 . A A . 22 ASN CB 1 1
5 2301 1 1 22 ASN CG C 3.387 5.164 -34.757 1.00 . A A . 22 ASN CG 1 1
5 2302 1 1 22 ASN H H 6.457 5.749 -32.209 1.00 . A A . 22 ASN H 1 1
5 2303 1 1 22 ASN HA H 4.037 4.330 -32.179 1.00 . A A . 22 ASN HA 1 1
5 2304 1 1 22 ASN HB2 H 4.260 6.467 -33.330 1.00 . A A . 22 ASN HB2 1 1
5 2305 1 1 22 ASN HB3 H 5.402 5.761 -34.469 1.00 . A A . 22 ASN HB3 1 1
5 2306 1 1 22 ASN HD21 H 1.449 4.722 -34.731 1.00 . A A . 22 ASN HD21 1 1
5 2307 1 1 22 ASN HD22 H 2.150 5.114 -33.201 1.00 . A A . 22 ASN HD22 1 1
5 2308 1 1 22 ASN N N 6.015 4.895 -32.015 1.00 . A A . 22 ASN N 1 1
5 2309 1 1 22 ASN ND2 N 2.210 4.982 -34.170 1.00 . A A . 22 ASN ND2 1 1
5 2310 1 1 22 ASN O O 4.636 2.120 -33.213 1.00 . A A . 22 ASN O 1 1
5 2311 1 1 22 ASN OD1 O 3.555 5.020 -35.969 1.00 . A A . 22 ASN OD1 1 1
5 2312 1 1 23 ALA C C 7.938 1.779 -35.198 1.00 . A A . 23 ALA C 1 1
5 2313 1 1 23 ALA CA C 6.442 2.051 -35.312 1.00 . A A . 23 ALA CA 1 1
5 2314 1 1 23 ALA CB C 6.044 2.218 -36.771 1.00 . A A . 23 ALA CB 1 1
5 2315 1 1 23 ALA H H 6.469 4.097 -34.771 1.00 . A A . 23 ALA H 1 1
5 2316 1 1 23 ALA HA H 5.901 1.207 -34.911 1.00 . A A . 23 ALA HA 1 1
5 2317 1 1 23 ALA HB1 H 4.983 2.039 -36.876 1.00 . A A . 23 ALA HB1 1 1
5 2318 1 1 23 ALA HB2 H 6.275 3.221 -37.095 1.00 . A A . 23 ALA HB2 1 1
5 2319 1 1 23 ALA HB3 H 6.590 1.509 -37.376 1.00 . A A . 23 ALA HB3 1 1
5 2320 1 1 23 ALA N N 6.064 3.233 -34.547 1.00 . A A . 23 ALA N 1 1
5 2321 1 1 23 ALA O O 8.362 0.878 -34.476 1.00 . A A . 23 ALA O 1 1
5 2322 1 1 24 GLY C C 10.882 3.545 -35.203 1.00 . A A . 24 GLY C 1 1
5 2323 1 1 24 GLY CA C 10.175 2.390 -35.883 1.00 . A A . 24 GLY CA 1 1
5 2324 1 1 24 GLY H H 8.341 3.267 -36.476 1.00 . A A . 24 GLY H 1 1
5 2325 1 1 24 GLY HA2 H 10.404 1.478 -35.352 1.00 . A A . 24 GLY HA2 1 1
5 2326 1 1 24 GLY HA3 H 10.540 2.307 -36.896 1.00 . A A . 24 GLY HA3 1 1
5 2327 1 1 24 GLY N N 8.735 2.564 -35.917 1.00 . A A . 24 GLY N 1 1
5 2328 1 1 24 GLY O O 11.984 3.927 -35.597 1.00 . A A . 24 GLY O 1 1
5 2329 1 1 25 ALA C C 11.478 4.750 -32.148 1.00 . A A . 25 ALA C 1 1
5 2330 1 1 25 ALA CA C 10.823 5.223 -33.441 1.00 . A A . 25 ALA CA 1 1
5 2331 1 1 25 ALA CB C 9.754 6.265 -33.143 1.00 . A A . 25 ALA CB 1 1
5 2332 1 1 25 ALA H H 9.372 3.756 -33.911 1.00 . A A . 25 ALA H 1 1
5 2333 1 1 25 ALA HA H 11.575 5.683 -34.066 1.00 . A A . 25 ALA HA 1 1
5 2334 1 1 25 ALA HB1 H 8.850 5.769 -32.820 1.00 . A A . 25 ALA HB1 1 1
5 2335 1 1 25 ALA HB2 H 10.103 6.924 -32.362 1.00 . A A . 25 ALA HB2 1 1
5 2336 1 1 25 ALA HB3 H 9.552 6.838 -34.036 1.00 . A A . 25 ALA HB3 1 1
5 2337 1 1 25 ALA N N 10.247 4.105 -34.178 1.00 . A A . 25 ALA N 1 1
5 2338 1 1 25 ALA O O 11.336 5.380 -31.100 1.00 . A A . 25 ALA O 1 1
5 2339 1 1 26 THR C C 14.377 3.304 -31.139 1.00 . A A . 26 THR C 1 1
5 2340 1 1 26 THR CA C 12.872 3.075 -31.064 1.00 . A A . 26 THR CA 1 1
5 2341 1 1 26 THR CB C 12.601 1.565 -30.929 1.00 . A A . 26 THR CB 1 1
5 2342 1 1 26 THR CG2 C 13.067 0.817 -32.169 1.00 . A A . 26 THR CG2 1 1
5 2343 1 1 26 THR H H 12.273 3.177 -33.092 1.00 . A A . 26 THR H 1 1
5 2344 1 1 26 THR HA H 12.486 3.569 -30.185 1.00 . A A . 26 THR HA 1 1
5 2345 1 1 26 THR HB H 11.536 1.415 -30.815 1.00 . A A . 26 THR HB 1 1
5 2346 1 1 26 THR HG1 H 12.707 0.405 -29.337 1.00 . A A . 26 THR HG1 1 1
5 2347 1 1 26 THR HG21 H 13.343 1.527 -32.934 1.00 . A A . 26 THR HG21 1 1
5 2348 1 1 26 THR HG22 H 12.268 0.189 -32.533 1.00 . A A . 26 THR HG22 1 1
5 2349 1 1 26 THR HG23 H 13.922 0.206 -31.920 1.00 . A A . 26 THR HG23 1 1
5 2350 1 1 26 THR N N 12.197 3.634 -32.228 1.00 . A A . 26 THR N 1 1
5 2351 1 1 26 THR O O 15.052 3.410 -30.114 1.00 . A A . 26 THR O 1 1
5 2352 1 1 26 THR OG1 O 13.271 1.048 -29.774 1.00 . A A . 26 THR OG1 1 1
5 2353 1 1 27 LEU C C 16.683 5.072 -32.398 1.00 . A A . 27 LEU C 1 1
5 2354 1 1 27 LEU CA C 16.327 3.599 -32.567 1.00 . A A . 27 LEU CA 1 1
5 2355 1 1 27 LEU CB C 16.737 3.120 -33.961 1.00 . A A . 27 LEU CB 1 1
5 2356 1 1 27 LEU CD1 C 16.606 1.446 -35.822 1.00 . A A . 27 LEU CD1 1 1
5 2357 1 1 27 LEU CD2 C 16.593 0.672 -33.444 1.00 . A A . 27 LEU CD2 1 1
5 2358 1 1 27 LEU CG C 16.166 1.773 -34.404 1.00 . A A . 27 LEU CG 1 1
5 2359 1 1 27 LEU H H 14.312 3.289 -33.137 1.00 . A A . 27 LEU H 1 1
5 2360 1 1 27 LEU HA H 16.861 3.023 -31.826 1.00 . A A . 27 LEU HA 1 1
5 2361 1 1 27 LEU HB2 H 16.416 3.865 -34.674 1.00 . A A . 27 LEU HB2 1 1
5 2362 1 1 27 LEU HB3 H 17.815 3.047 -33.981 1.00 . A A . 27 LEU HB3 1 1
5 2363 1 1 27 LEU HD11 H 17.331 0.647 -35.799 1.00 . A A . 27 LEU HD11 1 1
5 2364 1 1 27 LEU HD12 H 17.049 2.322 -36.272 1.00 . A A . 27 LEU HD12 1 1
5 2365 1 1 27 LEU HD13 H 15.749 1.138 -36.403 1.00 . A A . 27 LEU HD13 1 1
5 2366 1 1 27 LEU HD21 H 16.430 -0.291 -33.905 1.00 . A A . 27 LEU HD21 1 1
5 2367 1 1 27 LEU HD22 H 16.011 0.740 -32.537 1.00 . A A . 27 LEU HD22 1 1
5 2368 1 1 27 LEU HD23 H 17.641 0.786 -33.208 1.00 . A A . 27 LEU HD23 1 1
5 2369 1 1 27 LEU HG H 15.086 1.826 -34.394 1.00 . A A . 27 LEU HG 1 1
5 2370 1 1 27 LEU N N 14.899 3.381 -32.359 1.00 . A A . 27 LEU N 1 1
5 2371 1 1 27 LEU O O 17.790 5.408 -31.977 1.00 . A A . 27 LEU O 1 1
5 2372 1 1 28 ARG C C 15.623 7.869 -31.200 1.00 . A A . 28 ARG C 1 1
5 2373 1 1 28 ARG CA C 15.951 7.383 -32.608 1.00 . A A . 28 ARG CA 1 1
5 2374 1 1 28 ARG CB C 15.095 8.133 -33.630 1.00 . A A . 28 ARG CB 1 1
5 2375 1 1 28 ARG CD C 14.904 8.741 -36.061 1.00 . A A . 28 ARG CD 1 1
5 2376 1 1 28 ARG CG C 15.850 8.519 -34.892 1.00 . A A . 28 ARG CG 1 1
5 2377 1 1 28 ARG CZ C 13.857 10.615 -37.260 1.00 . A A . 28 ARG CZ 1 1
5 2378 1 1 28 ARG H H 14.875 5.617 -33.055 1.00 . A A . 28 ARG H 1 1
5 2379 1 1 28 ARG HA H 16.993 7.581 -32.811 1.00 . A A . 28 ARG HA 1 1
5 2380 1 1 28 ARG HB2 H 14.262 7.506 -33.914 1.00 . A A . 28 ARG HB2 1 1
5 2381 1 1 28 ARG HB3 H 14.717 9.035 -33.173 1.00 . A A . 28 ARG HB3 1 1
5 2382 1 1 28 ARG HD2 H 15.320 8.267 -36.938 1.00 . A A . 28 ARG HD2 1 1
5 2383 1 1 28 ARG HD3 H 13.951 8.290 -35.827 1.00 . A A . 28 ARG HD3 1 1
5 2384 1 1 28 ARG HE H 15.222 10.804 -35.818 1.00 . A A . 28 ARG HE 1 1
5 2385 1 1 28 ARG HG2 H 16.396 9.433 -34.707 1.00 . A A . 28 ARG HG2 1 1
5 2386 1 1 28 ARG HG3 H 16.541 7.729 -35.143 1.00 . A A . 28 ARG HG3 1 1
5 2387 1 1 28 ARG HH11 H 13.234 8.782 -37.837 1.00 . A A . 28 ARG HH11 1 1
5 2388 1 1 28 ARG HH12 H 12.504 10.111 -38.674 1.00 . A A . 28 ARG HH12 1 1
5 2389 1 1 28 ARG HH21 H 13.093 12.262 -38.148 1.00 . A A . 28 ARG HH21 1 1
5 2390 1 1 28 ARG HH22 H 14.267 12.563 -36.912 1.00 . A A . 28 ARG HH22 1 1
5 2391 1 1 28 ARG N N 15.737 5.946 -32.726 1.00 . A A . 28 ARG N 1 1
5 2392 1 1 28 ARG NE N 14.702 10.160 -36.341 1.00 . A A . 28 ARG NE 1 1
5 2393 1 1 28 ARG NH1 N 13.140 9.766 -37.984 1.00 . A A . 28 ARG NH1 1 1
5 2394 1 1 28 ARG NH2 N 13.728 11.921 -37.456 1.00 . A A . 28 ARG NH2 1 1
5 2395 1 1 28 ARG O O 16.363 8.662 -30.618 1.00 . A A . 28 ARG O 1 1
6 2396 1 1 1 LYS C C 2.951 0.264 -4.381 1.00 . A A . 1 LYS C 1 1
6 2397 1 1 1 LYS CA C 2.775 -1.249 -4.299 1.00 . A A . 1 LYS CA 1 1
6 2398 1 1 1 LYS CB C 2.185 -1.777 -5.609 1.00 . A A . 1 LYS CB 1 1
6 2399 1 1 1 LYS CD C 2.556 -3.725 -7.150 1.00 . A A . 1 LYS CD 1 1
6 2400 1 1 1 LYS CE C 2.507 -5.239 -7.294 1.00 . A A . 1 LYS CE 1 1
6 2401 1 1 1 LYS CG C 2.231 -3.290 -5.731 1.00 . A A . 1 LYS CG 1 1
6 2402 1 1 1 LYS H1 H 0.963 -1.394 -3.213 1.00 . A A . 1 LYS H1 1 1
6 2403 1 1 1 LYS HA H 3.741 -1.704 -4.140 1.00 . A A . 1 LYS HA 1 1
6 2404 1 1 1 LYS HB2 H 1.154 -1.462 -5.678 1.00 . A A . 1 LYS HB2 1 1
6 2405 1 1 1 LYS HB3 H 2.738 -1.353 -6.435 1.00 . A A . 1 LYS HB3 1 1
6 2406 1 1 1 LYS HD2 H 1.837 -3.287 -7.826 1.00 . A A . 1 LYS HD2 1 1
6 2407 1 1 1 LYS HD3 H 3.548 -3.380 -7.405 1.00 . A A . 1 LYS HD3 1 1
6 2408 1 1 1 LYS HE2 H 2.797 -5.686 -6.356 1.00 . A A . 1 LYS HE2 1 1
6 2409 1 1 1 LYS HE3 H 1.495 -5.531 -7.534 1.00 . A A . 1 LYS HE3 1 1
6 2410 1 1 1 LYS HG2 H 2.990 -3.673 -5.066 1.00 . A A . 1 LYS HG2 1 1
6 2411 1 1 1 LYS HG3 H 1.268 -3.694 -5.452 1.00 . A A . 1 LYS HG3 1 1
6 2412 1 1 1 LYS HZ1 H 3.409 -6.763 -8.401 1.00 . A A . 1 LYS HZ1 1 1
6 2413 1 1 1 LYS HZ2 H 4.391 -5.403 -8.181 1.00 . A A . 1 LYS HZ2 1 1
6 2414 1 1 1 LYS HZ3 H 3.114 -5.354 -9.289 1.00 . A A . 1 LYS HZ3 1 1
6 2415 1 1 1 LYS N N 1.918 -1.613 -3.177 1.00 . A A . 1 LYS N 1 1
6 2416 1 1 1 LYS NZ N 3.419 -5.724 -8.366 1.00 . A A . 1 LYS NZ 1 1
6 2417 1 1 1 LYS O O 3.112 0.821 -5.467 1.00 . A A . 1 LYS O 1 1
6 2418 1 1 2 TYR C C 4.542 2.767 -3.307 1.00 . A A . 2 TYR C 1 1
6 2419 1 1 2 TYR CA C 3.076 2.370 -3.170 1.00 . A A . 2 TYR CA 1 1
6 2420 1 1 2 TYR CB C 2.510 2.913 -1.856 1.00 . A A . 2 TYR CB 1 1
6 2421 1 1 2 TYR CD1 C 0.349 3.970 -2.624 1.00 . A A . 2 TYR CD1 1 1
6 2422 1 1 2 TYR CD2 C 0.230 2.178 -1.056 1.00 . A A . 2 TYR CD2 1 1
6 2423 1 1 2 TYR CE1 C -1.028 4.074 -2.617 1.00 . A A . 2 TYR CE1 1 1
6 2424 1 1 2 TYR CE2 C -1.148 2.274 -1.043 1.00 . A A . 2 TYR CE2 1 1
6 2425 1 1 2 TYR CG C 1.002 3.022 -1.845 1.00 . A A . 2 TYR CG 1 1
6 2426 1 1 2 TYR CZ C -1.772 3.223 -1.825 1.00 . A A . 2 TYR CZ 1 1
6 2427 1 1 2 TYR H H 2.788 0.422 -2.395 1.00 . A A . 2 TYR H 1 1
6 2428 1 1 2 TYR HA H 2.520 2.797 -3.992 1.00 . A A . 2 TYR HA 1 1
6 2429 1 1 2 TYR HB2 H 2.800 2.257 -1.049 1.00 . A A . 2 TYR HB2 1 1
6 2430 1 1 2 TYR HB3 H 2.916 3.898 -1.677 1.00 . A A . 2 TYR HB3 1 1
6 2431 1 1 2 TYR HD1 H 0.935 4.634 -3.243 1.00 . A A . 2 TYR HD1 1 1
6 2432 1 1 2 TYR HD2 H 0.723 1.436 -0.444 1.00 . A A . 2 TYR HD2 1 1
6 2433 1 1 2 TYR HE1 H -1.518 4.817 -3.229 1.00 . A A . 2 TYR HE1 1 1
6 2434 1 1 2 TYR HE2 H -1.730 1.609 -0.424 1.00 . A A . 2 TYR HE2 1 1
6 2435 1 1 2 TYR HH H -3.398 4.240 -1.682 1.00 . A A . 2 TYR HH 1 1
6 2436 1 1 2 TYR N N 2.920 0.922 -3.228 1.00 . A A . 2 TYR N 1 1
6 2437 1 1 2 TYR O O 4.859 3.911 -3.630 1.00 . A A . 2 TYR O 1 1
6 2438 1 1 2 TYR OH O -3.145 3.323 -1.815 1.00 . A A . 2 TYR OH 1 1
6 2439 1 1 3 GLU C C 7.338 1.972 -4.605 1.00 . A A . 3 GLU C 1 1
6 2440 1 1 3 GLU CA C 6.866 2.060 -3.156 1.00 . A A . 3 GLU CA 1 1
6 2441 1 1 3 GLU CB C 7.639 1.059 -2.295 1.00 . A A . 3 GLU CB 1 1
6 2442 1 1 3 GLU CD C 8.178 0.279 0.046 1.00 . A A . 3 GLU CD 1 1
6 2443 1 1 3 GLU CG C 7.230 1.072 -0.832 1.00 . A A . 3 GLU CG 1 1
6 2444 1 1 3 GLU H H 5.118 0.918 -2.807 1.00 . A A . 3 GLU H 1 1
6 2445 1 1 3 GLU HA H 7.055 3.058 -2.789 1.00 . A A . 3 GLU HA 1 1
6 2446 1 1 3 GLU HB2 H 7.476 0.065 -2.685 1.00 . A A . 3 GLU HB2 1 1
6 2447 1 1 3 GLU HB3 H 8.692 1.290 -2.354 1.00 . A A . 3 GLU HB3 1 1
6 2448 1 1 3 GLU HG2 H 7.214 2.095 -0.484 1.00 . A A . 3 GLU HG2 1 1
6 2449 1 1 3 GLU HG3 H 6.241 0.648 -0.744 1.00 . A A . 3 GLU HG3 1 1
6 2450 1 1 3 GLU N N 5.433 1.811 -3.060 1.00 . A A . 3 GLU N 1 1
6 2451 1 1 3 GLU O O 8.213 2.726 -5.031 1.00 . A A . 3 GLU O 1 1
6 2452 1 1 3 GLU OE1 O 7.756 -0.770 0.578 1.00 . A A . 3 GLU OE1 1 1
6 2453 1 1 3 GLU OE2 O 9.341 0.705 0.202 1.00 . A A . 3 GLU OE2 1 1
6 2454 1 1 4 ILE C C 6.411 1.881 -7.645 1.00 . A A . 4 ILE C 1 1
6 2455 1 1 4 ILE CA C 7.112 0.859 -6.756 1.00 . A A . 4 ILE CA 1 1
6 2456 1 1 4 ILE CB C 6.757 -0.558 -7.244 1.00 . A A . 4 ILE CB 1 1
6 2457 1 1 4 ILE CD1 C 7.059 -2.188 -9.176 1.00 . A A . 4 ILE CD1 1 1
6 2458 1 1 4 ILE CG1 C 7.351 -0.807 -8.632 1.00 . A A . 4 ILE CG1 1 1
6 2459 1 1 4 ILE CG2 C 5.247 -0.748 -7.267 1.00 . A A . 4 ILE CG2 1 1
6 2460 1 1 4 ILE H H 6.062 0.475 -4.960 1.00 . A A . 4 ILE H 1 1
6 2461 1 1 4 ILE HA H 8.180 0.991 -6.846 1.00 . A A . 4 ILE HA 1 1
6 2462 1 1 4 ILE HB H 7.174 -1.270 -6.549 1.00 . A A . 4 ILE HB 1 1
6 2463 1 1 4 ILE HD11 H 6.031 -2.235 -9.505 1.00 . A A . 4 ILE HD11 1 1
6 2464 1 1 4 ILE HD12 H 7.713 -2.393 -10.011 1.00 . A A . 4 ILE HD12 1 1
6 2465 1 1 4 ILE HD13 H 7.223 -2.922 -8.401 1.00 . A A . 4 ILE HD13 1 1
6 2466 1 1 4 ILE HG12 H 6.947 -0.086 -9.325 1.00 . A A . 4 ILE HG12 1 1
6 2467 1 1 4 ILE HG13 H 8.424 -0.689 -8.582 1.00 . A A . 4 ILE HG13 1 1
6 2468 1 1 4 ILE HG21 H 5.018 -1.785 -7.460 1.00 . A A . 4 ILE HG21 1 1
6 2469 1 1 4 ILE HG22 H 4.834 -0.460 -6.312 1.00 . A A . 4 ILE HG22 1 1
6 2470 1 1 4 ILE HG23 H 4.819 -0.134 -8.045 1.00 . A A . 4 ILE HG23 1 1
6 2471 1 1 4 ILE N N 6.752 1.045 -5.356 1.00 . A A . 4 ILE N 1 1
6 2472 1 1 4 ILE O O 6.915 2.246 -8.708 1.00 . A A . 4 ILE O 1 1
6 2473 1 1 5 THR C C 5.063 4.721 -7.800 1.00 . A A . 5 THR C 1 1
6 2474 1 1 5 THR CA C 4.476 3.323 -7.956 1.00 . A A . 5 THR CA 1 1
6 2475 1 1 5 THR CB C 3.002 3.345 -7.507 1.00 . A A . 5 THR CB 1 1
6 2476 1 1 5 THR CG2 C 2.845 4.112 -6.203 1.00 . A A . 5 THR CG2 1 1
6 2477 1 1 5 THR H H 4.897 2.013 -6.347 1.00 . A A . 5 THR H 1 1
6 2478 1 1 5 THR HA H 4.509 3.043 -8.998 1.00 . A A . 5 THR HA 1 1
6 2479 1 1 5 THR HB H 2.674 2.328 -7.352 1.00 . A A . 5 THR HB 1 1
6 2480 1 1 5 THR HG1 H 1.821 3.264 -9.085 1.00 . A A . 5 THR HG1 1 1
6 2481 1 1 5 THR HG21 H 3.719 3.959 -5.588 1.00 . A A . 5 THR HG21 1 1
6 2482 1 1 5 THR HG22 H 1.970 3.755 -5.679 1.00 . A A . 5 THR HG22 1 1
6 2483 1 1 5 THR HG23 H 2.733 5.165 -6.415 1.00 . A A . 5 THR HG23 1 1
6 2484 1 1 5 THR N N 5.246 2.342 -7.202 1.00 . A A . 5 THR N 1 1
6 2485 1 1 5 THR O O 4.968 5.551 -8.705 1.00 . A A . 5 THR O 1 1
6 2486 1 1 5 THR OG1 O 2.191 3.948 -8.522 1.00 . A A . 5 THR OG1 1 1
6 2487 1 1 6 THR C C 7.657 6.385 -7.006 1.00 . A A . 6 THR C 1 1
6 2488 1 1 6 THR CA C 6.276 6.275 -6.371 1.00 . A A . 6 THR CA 1 1
6 2489 1 1 6 THR CB C 6.397 6.529 -4.857 1.00 . A A . 6 THR CB 1 1
6 2490 1 1 6 THR CG2 C 7.304 5.495 -4.206 1.00 . A A . 6 THR CG2 1 1
6 2491 1 1 6 THR H H 5.716 4.275 -5.964 1.00 . A A . 6 THR H 1 1
6 2492 1 1 6 THR HA H 5.635 7.036 -6.793 1.00 . A A . 6 THR HA 1 1
6 2493 1 1 6 THR HB H 5.414 6.454 -4.415 1.00 . A A . 6 THR HB 1 1
6 2494 1 1 6 THR HG1 H 7.823 7.890 -4.934 1.00 . A A . 6 THR HG1 1 1
6 2495 1 1 6 THR HG21 H 8.302 5.589 -4.607 1.00 . A A . 6 THR HG21 1 1
6 2496 1 1 6 THR HG22 H 6.926 4.505 -4.411 1.00 . A A . 6 THR HG22 1 1
6 2497 1 1 6 THR HG23 H 7.327 5.658 -3.139 1.00 . A A . 6 THR HG23 1 1
6 2498 1 1 6 THR N N 5.673 4.977 -6.646 1.00 . A A . 6 THR N 1 1
6 2499 1 1 6 THR O O 8.058 7.456 -7.462 1.00 . A A . 6 THR O 1 1
6 2500 1 1 6 THR OG1 O 6.916 7.842 -4.621 1.00 . A A . 6 THR OG1 1 1
6 2501 1 1 7 ILE C C 9.656 5.287 -9.137 1.00 . A A . 7 ILE C 1 1
6 2502 1 1 7 ILE CA C 9.717 5.243 -7.614 1.00 . A A . 7 ILE CA 1 1
6 2503 1 1 7 ILE CB C 10.494 3.985 -7.180 1.00 . A A . 7 ILE CB 1 1
6 2504 1 1 7 ILE CD1 C 12.816 2.947 -7.095 1.00 . A A . 7 ILE CD1 1 1
6 2505 1 1 7 ILE CG1 C 11.981 4.141 -7.502 1.00 . A A . 7 ILE CG1 1 1
6 2506 1 1 7 ILE CG2 C 9.925 2.750 -7.861 1.00 . A A . 7 ILE CG2 1 1
6 2507 1 1 7 ILE H H 8.007 4.448 -6.654 1.00 . A A . 7 ILE H 1 1
6 2508 1 1 7 ILE HA H 10.253 6.112 -7.261 1.00 . A A . 7 ILE HA 1 1
6 2509 1 1 7 ILE HB H 10.374 3.866 -6.114 1.00 . A A . 7 ILE HB 1 1
6 2510 1 1 7 ILE HD11 H 12.839 2.231 -7.905 1.00 . A A . 7 ILE HD11 1 1
6 2511 1 1 7 ILE HD12 H 13.822 3.270 -6.874 1.00 . A A . 7 ILE HD12 1 1
6 2512 1 1 7 ILE HD13 H 12.383 2.486 -6.220 1.00 . A A . 7 ILE HD13 1 1
6 2513 1 1 7 ILE HG12 H 12.100 4.281 -8.565 1.00 . A A . 7 ILE HG12 1 1
6 2514 1 1 7 ILE HG13 H 12.365 5.008 -6.984 1.00 . A A . 7 ILE HG13 1 1
6 2515 1 1 7 ILE HG21 H 10.436 1.871 -7.497 1.00 . A A . 7 ILE HG21 1 1
6 2516 1 1 7 ILE HG22 H 8.871 2.670 -7.640 1.00 . A A . 7 ILE HG22 1 1
6 2517 1 1 7 ILE HG23 H 10.064 2.831 -8.929 1.00 . A A . 7 ILE HG23 1 1
6 2518 1 1 7 ILE N N 8.381 5.271 -7.033 1.00 . A A . 7 ILE N 1 1
6 2519 1 1 7 ILE O O 10.549 5.828 -9.790 1.00 . A A . 7 ILE O 1 1
6 2520 1 1 8 HIS C C 7.858 6.023 -11.645 1.00 . A A . 8 HIS C 1 1
6 2521 1 1 8 HIS CA C 8.414 4.693 -11.145 1.00 . A A . 8 HIS CA 1 1
6 2522 1 1 8 HIS CB C 7.477 3.553 -11.545 1.00 . A A . 8 HIS CB 1 1
6 2523 1 1 8 HIS CD2 C 8.602 2.363 -13.557 1.00 . A A . 8 HIS CD2 1 1
6 2524 1 1 8 HIS CE1 C 7.157 2.921 -15.108 1.00 . A A . 8 HIS CE1 1 1
6 2525 1 1 8 HIS CG C 7.642 3.113 -12.968 1.00 . A A . 8 HIS CG 1 1
6 2526 1 1 8 HIS H H 7.916 4.301 -9.125 1.00 . A A . 8 HIS H 1 1
6 2527 1 1 8 HIS HA H 9.380 4.528 -11.597 1.00 . A A . 8 HIS HA 1 1
6 2528 1 1 8 HIS HB2 H 7.668 2.700 -10.911 1.00 . A A . 8 HIS HB2 1 1
6 2529 1 1 8 HIS HB3 H 6.454 3.873 -11.413 1.00 . A A . 8 HIS HB3 1 1
6 2530 1 1 8 HIS HD1 H 5.944 3.989 -13.855 1.00 . A A . 8 HIS HD1 1 1
6 2531 1 1 8 HIS HD2 H 9.464 1.927 -13.072 1.00 . A A . 8 HIS HD2 1 1
6 2532 1 1 8 HIS HE1 H 6.658 3.016 -16.061 1.00 . A A . 8 HIS HE1 1 1
6 2533 1 1 8 HIS N N 8.594 4.716 -9.698 1.00 . A A . 8 HIS N 1 1
6 2534 1 1 8 HIS ND1 N 6.752 3.448 -13.967 1.00 . A A . 8 HIS ND1 1 1
6 2535 1 1 8 HIS NE2 N 8.278 2.258 -14.887 1.00 . A A . 8 HIS NE2 1 1
6 2536 1 1 8 HIS O O 8.060 6.396 -12.800 1.00 . A A . 8 HIS O 1 1
6 2537 1 1 9 ASN C C 7.642 9.107 -11.186 1.00 . A A . 9 ASN C 1 1
6 2538 1 1 9 ASN CA C 6.572 8.022 -11.120 1.00 . A A . 9 ASN CA 1 1
6 2539 1 1 9 ASN CB C 5.496 8.411 -10.104 1.00 . A A . 9 ASN CB 1 1
6 2540 1 1 9 ASN CG C 4.093 8.248 -10.657 1.00 . A A . 9 ASN CG 1 1
6 2541 1 1 9 ASN H H 7.031 6.384 -9.861 1.00 . A A . 9 ASN H 1 1
6 2542 1 1 9 ASN HA H 6.116 7.922 -12.094 1.00 . A A . 9 ASN HA 1 1
6 2543 1 1 9 ASN HB2 H 5.592 7.785 -9.229 1.00 . A A . 9 ASN HB2 1 1
6 2544 1 1 9 ASN HB3 H 5.634 9.444 -9.821 1.00 . A A . 9 ASN HB3 1 1
6 2545 1 1 9 ASN HD21 H 2.918 6.953 -11.601 1.00 . A A . 9 ASN HD21 1 1
6 2546 1 1 9 ASN HD22 H 4.524 6.407 -11.273 1.00 . A A . 9 ASN HD22 1 1
6 2547 1 1 9 ASN N N 7.158 6.733 -10.767 1.00 . A A . 9 ASN N 1 1
6 2548 1 1 9 ASN ND2 N 3.817 7.085 -11.235 1.00 . A A . 9 ASN ND2 1 1
6 2549 1 1 9 ASN O O 7.522 10.067 -11.947 1.00 . A A . 9 ASN O 1 1
6 2550 1 1 9 ASN OD1 O 3.268 9.157 -10.564 1.00 . A A . 9 ASN OD1 1 1
6 2551 1 1 10 LEU C C 10.438 10.039 -11.721 1.00 . A A . 10 LEU C 1 1
6 2552 1 1 10 LEU CA C 9.782 9.912 -10.350 1.00 . A A . 10 LEU CA 1 1
6 2553 1 1 10 LEU CB C 10.824 9.496 -9.310 1.00 . A A . 10 LEU CB 1 1
6 2554 1 1 10 LEU CD1 C 10.857 10.090 -6.875 1.00 . A A . 10 LEU CD1 1 1
6 2555 1 1 10 LEU CD2 C 12.685 10.895 -8.380 1.00 . A A . 10 LEU CD2 1 1
6 2556 1 1 10 LEU CG C 11.205 10.560 -8.279 1.00 . A A . 10 LEU CG 1 1
6 2557 1 1 10 LEU H H 8.728 8.161 -9.799 1.00 . A A . 10 LEU H 1 1
6 2558 1 1 10 LEU HA H 9.369 10.870 -10.071 1.00 . A A . 10 LEU HA 1 1
6 2559 1 1 10 LEU HB2 H 10.436 8.643 -8.776 1.00 . A A . 10 LEU HB2 1 1
6 2560 1 1 10 LEU HB3 H 11.722 9.210 -9.838 1.00 . A A . 10 LEU HB3 1 1
6 2561 1 1 10 LEU HD11 H 11.492 9.260 -6.605 1.00 . A A . 10 LEU HD11 1 1
6 2562 1 1 10 LEU HD12 H 9.824 9.779 -6.845 1.00 . A A . 10 LEU HD12 1 1
6 2563 1 1 10 LEU HD13 H 11.008 10.901 -6.177 1.00 . A A . 10 LEU HD13 1 1
6 2564 1 1 10 LEU HD21 H 12.831 11.946 -8.183 1.00 . A A . 10 LEU HD21 1 1
6 2565 1 1 10 LEU HD22 H 13.039 10.662 -9.374 1.00 . A A . 10 LEU HD22 1 1
6 2566 1 1 10 LEU HD23 H 13.237 10.312 -7.656 1.00 . A A . 10 LEU HD23 1 1
6 2567 1 1 10 LEU HG H 10.642 11.462 -8.477 1.00 . A A . 10 LEU HG 1 1
6 2568 1 1 10 LEU N N 8.689 8.947 -10.383 1.00 . A A . 10 LEU N 1 1
6 2569 1 1 10 LEU O O 10.769 11.139 -12.162 1.00 . A A . 10 LEU O 1 1
6 2570 1 1 11 ALA C C 10.282 8.308 -14.752 1.00 . A A . 11 ALA C 1 1
6 2571 1 1 11 ALA CA C 11.233 8.891 -13.713 1.00 . A A . 11 ALA CA 1 1
6 2572 1 1 11 ALA CB C 12.534 8.102 -13.684 1.00 . A A . 11 ALA CB 1 1
6 2573 1 1 11 ALA H H 10.336 8.060 -11.986 1.00 . A A . 11 ALA H 1 1
6 2574 1 1 11 ALA HA H 11.466 9.911 -13.985 1.00 . A A . 11 ALA HA 1 1
6 2575 1 1 11 ALA HB1 H 13.151 8.397 -14.521 1.00 . A A . 11 ALA HB1 1 1
6 2576 1 1 11 ALA HB2 H 13.057 8.305 -12.761 1.00 . A A . 11 ALA HB2 1 1
6 2577 1 1 11 ALA HB3 H 12.316 7.047 -13.751 1.00 . A A . 11 ALA HB3 1 1
6 2578 1 1 11 ALA N N 10.621 8.906 -12.391 1.00 . A A . 11 ALA N 1 1
6 2579 1 1 11 ALA O O 10.653 7.417 -15.516 1.00 . A A . 11 ALA O 1 1
6 2580 1 1 12 ARG C C 8.003 9.235 -16.956 1.00 . A A . 12 ARG C 1 1
6 2581 1 1 12 ARG CA C 8.049 8.343 -15.719 1.00 . A A . 12 ARG CA 1 1
6 2582 1 1 12 ARG CB C 6.672 8.305 -15.054 1.00 . A A . 12 ARG CB 1 1
6 2583 1 1 12 ARG CD C 5.155 10.277 -15.414 1.00 . A A . 12 ARG CD 1 1
6 2584 1 1 12 ARG CG C 6.216 9.653 -14.520 1.00 . A A . 12 ARG CG 1 1
6 2585 1 1 12 ARG CZ C 3.511 11.184 -13.827 1.00 . A A . 12 ARG CZ 1 1
6 2586 1 1 12 ARG H H 8.818 9.525 -14.141 1.00 . A A . 12 ARG H 1 1
6 2587 1 1 12 ARG HA H 8.321 7.343 -16.021 1.00 . A A . 12 ARG HA 1 1
6 2588 1 1 12 ARG HB2 H 5.945 7.965 -15.777 1.00 . A A . 12 ARG HB2 1 1
6 2589 1 1 12 ARG HB3 H 6.702 7.608 -14.231 1.00 . A A . 12 ARG HB3 1 1
6 2590 1 1 12 ARG HD2 H 5.633 10.659 -16.303 1.00 . A A . 12 ARG HD2 1 1
6 2591 1 1 12 ARG HD3 H 4.441 9.514 -15.688 1.00 . A A . 12 ARG HD3 1 1
6 2592 1 1 12 ARG HE H 4.691 12.284 -15.000 1.00 . A A . 12 ARG HE 1 1
6 2593 1 1 12 ARG HG2 H 5.802 9.517 -13.531 1.00 . A A . 12 ARG HG2 1 1
6 2594 1 1 12 ARG HG3 H 7.066 10.316 -14.468 1.00 . A A . 12 ARG HG3 1 1
6 2595 1 1 12 ARG HH11 H 3.614 9.167 -13.885 1.00 . A A . 12 ARG HH11 1 1
6 2596 1 1 12 ARG HH12 H 2.459 9.820 -12.770 1.00 . A A . 12 ARG HH12 1 1
6 2597 1 1 12 ARG HH21 H 2.209 12.088 -12.573 1.00 . A A . 12 ARG HH21 1 1
6 2598 1 1 12 ARG HH22 H 3.174 13.155 -13.536 1.00 . A A . 12 ARG HH22 1 1
6 2599 1 1 12 ARG N N 9.054 8.816 -14.775 1.00 . A A . 12 ARG N 1 1
6 2600 1 1 12 ARG NE N 4.451 11.369 -14.748 1.00 . A A . 12 ARG NE 1 1
6 2601 1 1 12 ARG NH1 N 3.166 9.956 -13.465 1.00 . A A . 12 ARG NH1 1 1
6 2602 1 1 12 ARG NH2 N 2.916 12.228 -13.266 1.00 . A A . 12 ARG NH2 1 1
6 2603 1 1 12 ARG O O 6.987 9.305 -17.648 1.00 . A A . 12 ARG O 1 1
6 2604 1 1 13 LYS C C 9.456 10.012 -19.660 1.00 . A A . 13 LYS C 1 1
6 2605 1 1 13 LYS CA C 9.199 10.804 -18.383 1.00 . A A . 13 LYS CA 1 1
6 2606 1 1 13 LYS CB C 10.312 11.834 -18.176 1.00 . A A . 13 LYS CB 1 1
6 2607 1 1 13 LYS CD C 12.448 11.815 -16.854 1.00 . A A . 13 LYS CD 1 1
6 2608 1 1 13 LYS CE C 13.922 11.440 -16.891 1.00 . A A . 13 LYS CE 1 1
6 2609 1 1 13 LYS CG C 11.692 11.217 -18.029 1.00 . A A . 13 LYS CG 1 1
6 2610 1 1 13 LYS H H 9.889 9.820 -16.640 1.00 . A A . 13 LYS H 1 1
6 2611 1 1 13 LYS HA H 8.256 11.321 -18.477 1.00 . A A . 13 LYS HA 1 1
6 2612 1 1 13 LYS HB2 H 10.329 12.504 -19.023 1.00 . A A . 13 LYS HB2 1 1
6 2613 1 1 13 LYS HB3 H 10.098 12.403 -17.282 1.00 . A A . 13 LYS HB3 1 1
6 2614 1 1 13 LYS HD2 H 12.361 12.891 -16.892 1.00 . A A . 13 LYS HD2 1 1
6 2615 1 1 13 LYS HD3 H 12.016 11.449 -15.934 1.00 . A A . 13 LYS HD3 1 1
6 2616 1 1 13 LYS HE2 H 14.005 10.371 -17.011 1.00 . A A . 13 LYS HE2 1 1
6 2617 1 1 13 LYS HE3 H 14.384 11.933 -17.734 1.00 . A A . 13 LYS HE3 1 1
6 2618 1 1 13 LYS HG2 H 11.586 10.154 -17.870 1.00 . A A . 13 LYS HG2 1 1
6 2619 1 1 13 LYS HG3 H 12.254 11.393 -18.935 1.00 . A A . 13 LYS HG3 1 1
6 2620 1 1 13 LYS HZ1 H 14.468 12.855 -15.455 1.00 . A A . 13 LYS HZ1 1 1
6 2621 1 1 13 LYS HZ2 H 15.651 11.680 -15.744 1.00 . A A . 13 LYS HZ2 1 1
6 2622 1 1 13 LYS HZ3 H 14.277 11.291 -14.838 1.00 . A A . 13 LYS HZ3 1 1
6 2623 1 1 13 LYS N N 9.111 9.917 -17.229 1.00 . A A . 13 LYS N 1 1
6 2624 1 1 13 LYS NZ N 14.629 11.845 -15.645 1.00 . A A . 13 LYS NZ 1 1
6 2625 1 1 13 LYS O O 9.085 10.440 -20.754 1.00 . A A . 13 LYS O 1 1
6 2626 1 1 14 LEU C C 9.120 7.572 -21.374 1.00 . A A . 14 LEU C 1 1
6 2627 1 1 14 LEU CA C 10.397 8.001 -20.658 1.00 . A A . 14 LEU CA 1 1
6 2628 1 1 14 LEU CB C 11.180 6.767 -20.203 1.00 . A A . 14 LEU CB 1 1
6 2629 1 1 14 LEU CD1 C 9.982 4.662 -19.557 1.00 . A A . 14 LEU CD1 1 1
6 2630 1 1 14 LEU CD2 C 11.608 5.710 -17.971 1.00 . A A . 14 LEU CD2 1 1
6 2631 1 1 14 LEU CG C 10.568 5.971 -19.050 1.00 . A A . 14 LEU CG 1 1
6 2632 1 1 14 LEU H H 10.363 8.566 -18.619 1.00 . A A . 14 LEU H 1 1
6 2633 1 1 14 LEU HA H 11.006 8.570 -21.344 1.00 . A A . 14 LEU HA 1 1
6 2634 1 1 14 LEU HB2 H 11.272 6.104 -21.050 1.00 . A A . 14 LEU HB2 1 1
6 2635 1 1 14 LEU HB3 H 12.162 7.095 -19.896 1.00 . A A . 14 LEU HB3 1 1
6 2636 1 1 14 LEU HD11 H 9.343 4.858 -20.404 1.00 . A A . 14 LEU HD11 1 1
6 2637 1 1 14 LEU HD12 H 9.406 4.198 -18.770 1.00 . A A . 14 LEU HD12 1 1
6 2638 1 1 14 LEU HD13 H 10.783 4.001 -19.853 1.00 . A A . 14 LEU HD13 1 1
6 2639 1 1 14 LEU HD21 H 12.054 6.646 -17.667 1.00 . A A . 14 LEU HD21 1 1
6 2640 1 1 14 LEU HD22 H 12.374 5.056 -18.361 1.00 . A A . 14 LEU HD22 1 1
6 2641 1 1 14 LEU HD23 H 11.134 5.243 -17.120 1.00 . A A . 14 LEU HD23 1 1
6 2642 1 1 14 LEU HG H 9.765 6.547 -18.610 1.00 . A A . 14 LEU HG 1 1
6 2643 1 1 14 LEU N N 10.092 8.854 -19.515 1.00 . A A . 14 LEU N 1 1
6 2644 1 1 14 LEU O O 9.091 7.455 -22.599 1.00 . A A . 14 LEU O 1 1
6 2645 1 1 15 THR C C 6.243 7.969 -22.130 1.00 . A A . 15 THR C 1 1
6 2646 1 1 15 THR CA C 6.784 6.924 -21.160 1.00 . A A . 15 THR CA 1 1
6 2647 1 1 15 THR CB C 5.740 6.679 -20.054 1.00 . A A . 15 THR CB 1 1
6 2648 1 1 15 THR CG2 C 6.176 5.542 -19.141 1.00 . A A . 15 THR CG2 1 1
6 2649 1 1 15 THR H H 8.150 7.449 -19.630 1.00 . A A . 15 THR H 1 1
6 2650 1 1 15 THR HA H 6.937 5.997 -21.693 1.00 . A A . 15 THR HA 1 1
6 2651 1 1 15 THR HB H 4.803 6.409 -20.518 1.00 . A A . 15 THR HB 1 1
6 2652 1 1 15 THR HG1 H 4.618 8.082 -19.240 1.00 . A A . 15 THR HG1 1 1
6 2653 1 1 15 THR HG21 H 5.419 5.373 -18.391 1.00 . A A . 15 THR HG21 1 1
6 2654 1 1 15 THR HG22 H 7.107 5.803 -18.660 1.00 . A A . 15 THR HG22 1 1
6 2655 1 1 15 THR HG23 H 6.312 4.644 -19.725 1.00 . A A . 15 THR HG23 1 1
6 2656 1 1 15 THR N N 8.064 7.339 -20.600 1.00 . A A . 15 THR N 1 1
6 2657 1 1 15 THR O O 5.742 7.633 -23.203 1.00 . A A . 15 THR O 1 1
6 2658 1 1 15 THR OG1 O 5.554 7.871 -19.283 1.00 . A A . 15 THR OG1 1 1
6 2659 1 1 16 HIS C C 6.844 10.605 -23.726 1.00 . A A . 16 HIS C 1 1
6 2660 1 1 16 HIS CA C 5.871 10.332 -22.583 1.00 . A A . 16 HIS CA 1 1
6 2661 1 1 16 HIS CB C 5.681 11.597 -21.746 1.00 . A A . 16 HIS CB 1 1
6 2662 1 1 16 HIS CD2 C 4.617 13.710 -22.808 1.00 . A A . 16 HIS CD2 1 1
6 2663 1 1 16 HIS CE1 C 2.513 13.107 -22.682 1.00 . A A . 16 HIS CE1 1 1
6 2664 1 1 16 HIS CG C 4.579 12.482 -22.240 1.00 . A A . 16 HIS CG 1 1
6 2665 1 1 16 HIS H H 6.758 9.441 -20.879 1.00 . A A . 16 HIS H 1 1
6 2666 1 1 16 HIS HA H 4.919 10.040 -22.999 1.00 . A A . 16 HIS HA 1 1
6 2667 1 1 16 HIS HB2 H 5.450 11.316 -20.729 1.00 . A A . 16 HIS HB2 1 1
6 2668 1 1 16 HIS HB3 H 6.598 12.169 -21.757 1.00 . A A . 16 HIS HB3 1 1
6 2669 1 1 16 HIS HD1 H 2.892 11.295 -21.811 1.00 . A A . 16 HIS HD1 1 1
6 2670 1 1 16 HIS HD2 H 5.502 14.294 -23.015 1.00 . A A . 16 HIS HD2 1 1
6 2671 1 1 16 HIS HE1 H 1.436 13.111 -22.764 1.00 . A A . 16 HIS HE1 1 1
6 2672 1 1 16 HIS N N 6.349 9.237 -21.746 1.00 . A A . 16 HIS N 1 1
6 2673 1 1 16 HIS ND1 N 3.247 12.133 -22.174 1.00 . A A . 16 HIS ND1 1 1
6 2674 1 1 16 HIS NE2 N 3.320 14.076 -23.074 1.00 . A A . 16 HIS NE2 1 1
6 2675 1 1 16 HIS O O 6.442 11.046 -24.804 1.00 . A A . 16 HIS O 1 1
6 2676 1 1 17 ARG C C 9.058 9.520 -25.603 1.00 . A A . 17 ARG C 1 1
6 2677 1 1 17 ARG CA C 9.153 10.562 -24.493 1.00 . A A . 17 ARG CA 1 1
6 2678 1 1 17 ARG CB C 10.542 10.515 -23.853 1.00 . A A . 17 ARG CB 1 1
6 2679 1 1 17 ARG CD C 11.877 11.301 -21.874 1.00 . A A . 17 ARG CD 1 1
6 2680 1 1 17 ARG CG C 10.810 11.664 -22.894 1.00 . A A . 17 ARG CG 1 1
6 2681 1 1 17 ARG CZ C 14.000 11.619 -23.073 1.00 . A A . 17 ARG CZ 1 1
6 2682 1 1 17 ARG H H 8.382 9.993 -22.606 1.00 . A A . 17 ARG H 1 1
6 2683 1 1 17 ARG HA H 8.996 11.541 -24.919 1.00 . A A . 17 ARG HA 1 1
6 2684 1 1 17 ARG HB2 H 10.643 9.589 -23.307 1.00 . A A . 17 ARG HB2 1 1
6 2685 1 1 17 ARG HB3 H 11.286 10.547 -24.634 1.00 . A A . 17 ARG HB3 1 1
6 2686 1 1 17 ARG HD2 H 12.109 12.177 -21.287 1.00 . A A . 17 ARG HD2 1 1
6 2687 1 1 17 ARG HD3 H 11.490 10.527 -21.228 1.00 . A A . 17 ARG HD3 1 1
6 2688 1 1 17 ARG HE H 13.258 9.853 -22.517 1.00 . A A . 17 ARG HE 1 1
6 2689 1 1 17 ARG HG2 H 11.145 12.522 -23.459 1.00 . A A . 17 ARG HG2 1 1
6 2690 1 1 17 ARG HG3 H 9.895 11.907 -22.374 1.00 . A A . 17 ARG HG3 1 1
6 2691 1 1 17 ARG HH11 H 12.995 13.321 -22.657 1.00 . A A . 17 ARG HH11 1 1
6 2692 1 1 17 ARG HH12 H 14.493 13.531 -23.501 1.00 . A A . 17 ARG HH12 1 1
6 2693 1 1 17 ARG HH21 H 15.765 11.708 -24.055 1.00 . A A . 17 ARG HH21 1 1
6 2694 1 1 17 ARG HH22 H 15.232 10.116 -23.629 1.00 . A A . 17 ARG HH22 1 1
6 2695 1 1 17 ARG N N 8.124 10.342 -23.484 1.00 . A A . 17 ARG N 1 1
6 2696 1 1 17 ARG NE N 13.101 10.819 -22.510 1.00 . A A . 17 ARG NE 1 1
6 2697 1 1 17 ARG NH1 N 13.814 12.931 -23.078 1.00 . A A . 17 ARG NH1 1 1
6 2698 1 1 17 ARG NH2 N 15.089 11.105 -23.631 1.00 . A A . 17 ARG NH2 1 1
6 2699 1 1 17 ARG O O 9.229 9.835 -26.781 1.00 . A A . 17 ARG O 1 1
6 2700 1 1 18 LEU C C 7.305 7.215 -26.871 1.00 . A A . 18 LEU C 1 1
6 2701 1 1 18 LEU CA C 8.665 7.188 -26.182 1.00 . A A . 18 LEU CA 1 1
6 2702 1 1 18 LEU CB C 8.871 5.842 -25.486 1.00 . A A . 18 LEU CB 1 1
6 2703 1 1 18 LEU CD1 C 6.822 4.407 -25.644 1.00 . A A . 18 LEU CD1 1 1
6 2704 1 1 18 LEU CD2 C 8.114 4.506 -23.505 1.00 . A A . 18 LEU CD2 1 1
6 2705 1 1 18 LEU CG C 7.663 5.285 -24.732 1.00 . A A . 18 LEU CG 1 1
6 2706 1 1 18 LEU H H 8.657 8.088 -24.267 1.00 . A A . 18 LEU H 1 1
6 2707 1 1 18 LEU HA H 9.435 7.320 -26.928 1.00 . A A . 18 LEU HA 1 1
6 2708 1 1 18 LEU HB2 H 9.152 5.121 -26.238 1.00 . A A . 18 LEU HB2 1 1
6 2709 1 1 18 LEU HB3 H 9.680 5.956 -24.779 1.00 . A A . 18 LEU HB3 1 1
6 2710 1 1 18 LEU HD11 H 7.304 4.321 -26.606 1.00 . A A . 18 LEU HD11 1 1
6 2711 1 1 18 LEU HD12 H 5.845 4.849 -25.769 1.00 . A A . 18 LEU HD12 1 1
6 2712 1 1 18 LEU HD13 H 6.719 3.425 -25.204 1.00 . A A . 18 LEU HD13 1 1
6 2713 1 1 18 LEU HD21 H 7.259 4.032 -23.046 1.00 . A A . 18 LEU HD21 1 1
6 2714 1 1 18 LEU HD22 H 8.574 5.182 -22.799 1.00 . A A . 18 LEU HD22 1 1
6 2715 1 1 18 LEU HD23 H 8.830 3.752 -23.800 1.00 . A A . 18 LEU HD23 1 1
6 2716 1 1 18 LEU HG H 7.045 6.107 -24.398 1.00 . A A . 18 LEU HG 1 1
6 2717 1 1 18 LEU N N 8.783 8.278 -25.220 1.00 . A A . 18 LEU N 1 1
6 2718 1 1 18 LEU O O 7.163 6.760 -28.006 1.00 . A A . 18 LEU O 1 1
6 2719 1 1 19 ALA C C 4.916 8.778 -27.928 1.00 . A A . 19 ALA C 1 1
6 2720 1 1 19 ALA CA C 4.958 7.844 -26.724 1.00 . A A . 19 ALA CA 1 1
6 2721 1 1 19 ALA CB C 3.986 8.315 -25.653 1.00 . A A . 19 ALA CB 1 1
6 2722 1 1 19 ALA H H 6.482 8.099 -25.278 1.00 . A A . 19 ALA H 1 1
6 2723 1 1 19 ALA HA H 4.658 6.854 -27.038 1.00 . A A . 19 ALA HA 1 1
6 2724 1 1 19 ALA HB1 H 3.231 8.943 -26.104 1.00 . A A . 19 ALA HB1 1 1
6 2725 1 1 19 ALA HB2 H 3.514 7.459 -25.194 1.00 . A A . 19 ALA HB2 1 1
6 2726 1 1 19 ALA HB3 H 4.521 8.877 -24.903 1.00 . A A . 19 ALA HB3 1 1
6 2727 1 1 19 ALA N N 6.307 7.753 -26.178 1.00 . A A . 19 ALA N 1 1
6 2728 1 1 19 ALA O O 4.058 8.642 -28.801 1.00 . A A . 19 ALA O 1 1
6 2729 1 1 20 ARG C C 7.111 10.401 -29.964 1.00 . A A . 20 ARG C 1 1
6 2730 1 1 20 ARG CA C 5.911 10.685 -29.065 1.00 . A A . 20 ARG CA 1 1
6 2731 1 1 20 ARG CB C 5.996 12.112 -28.520 1.00 . A A . 20 ARG CB 1 1
6 2732 1 1 20 ARG CD C 4.114 12.603 -26.929 1.00 . A A . 20 ARG CD 1 1
6 2733 1 1 20 ARG CG C 4.642 12.779 -28.344 1.00 . A A . 20 ARG CG 1 1
6 2734 1 1 20 ARG CZ C 1.956 13.780 -26.977 1.00 . A A . 20 ARG CZ 1 1
6 2735 1 1 20 ARG H H 6.501 9.785 -27.243 1.00 . A A . 20 ARG H 1 1
6 2736 1 1 20 ARG HA H 5.008 10.586 -29.648 1.00 . A A . 20 ARG HA 1 1
6 2737 1 1 20 ARG HB2 H 6.489 12.089 -27.558 1.00 . A A . 20 ARG HB2 1 1
6 2738 1 1 20 ARG HB3 H 6.582 12.711 -29.201 1.00 . A A . 20 ARG HB3 1 1
6 2739 1 1 20 ARG HD2 H 3.584 11.664 -26.871 1.00 . A A . 20 ARG HD2 1 1
6 2740 1 1 20 ARG HD3 H 4.950 12.587 -26.246 1.00 . A A . 20 ARG HD3 1 1
6 2741 1 1 20 ARG HE H 3.552 14.367 -25.934 1.00 . A A . 20 ARG HE 1 1
6 2742 1 1 20 ARG HG2 H 4.741 13.834 -28.551 1.00 . A A . 20 ARG HG2 1 1
6 2743 1 1 20 ARG HG3 H 3.942 12.338 -29.038 1.00 . A A . 20 ARG HG3 1 1
6 2744 1 1 20 ARG HH11 H 2.036 12.105 -28.103 1.00 . A A . 20 ARG HH11 1 1
6 2745 1 1 20 ARG HH12 H 0.520 12.944 -28.128 1.00 . A A . 20 ARG HH12 1 1
6 2746 1 1 20 ARG HH21 H 0.252 14.865 -26.909 1.00 . A A . 20 ARG HH21 1 1
6 2747 1 1 20 ARG HH22 H 1.561 15.481 -25.959 1.00 . A A . 20 ARG HH22 1 1
6 2748 1 1 20 ARG N N 5.845 9.727 -27.968 1.00 . A A . 20 ARG N 1 1
6 2749 1 1 20 ARG NE N 3.208 13.682 -26.544 1.00 . A A . 20 ARG NE 1 1
6 2750 1 1 20 ARG NH1 N 1.464 12.868 -27.804 1.00 . A A . 20 ARG NH1 1 1
6 2751 1 1 20 ARG NH2 N 1.194 14.792 -26.583 1.00 . A A . 20 ARG NH2 1 1
6 2752 1 1 20 ARG O O 6.988 10.367 -31.188 1.00 . A A . 20 ARG O 1 1
6 2753 1 1 21 ARG C C 9.696 8.415 -30.257 1.00 . A A . 21 ARG C 1 1
6 2754 1 1 21 ARG CA C 9.493 9.918 -30.091 1.00 . A A . 21 ARG CA 1 1
6 2755 1 1 21 ARG CB C 10.701 10.531 -29.379 1.00 . A A . 21 ARG CB 1 1
6 2756 1 1 21 ARG CD C 12.259 9.790 -31.206 1.00 . A A . 21 ARG CD 1 1
6 2757 1 1 21 ARG CG C 11.818 10.946 -30.322 1.00 . A A . 21 ARG CG 1 1
6 2758 1 1 21 ARG CZ C 13.093 10.926 -33.221 1.00 . A A . 21 ARG CZ 1 1
6 2759 1 1 21 ARG H H 8.306 10.238 -28.368 1.00 . A A . 21 ARG H 1 1
6 2760 1 1 21 ARG HA H 9.397 10.366 -31.068 1.00 . A A . 21 ARG HA 1 1
6 2761 1 1 21 ARG HB2 H 10.377 11.405 -28.834 1.00 . A A . 21 ARG HB2 1 1
6 2762 1 1 21 ARG HB3 H 11.097 9.808 -28.682 1.00 . A A . 21 ARG HB3 1 1
6 2763 1 1 21 ARG HD2 H 12.630 8.994 -30.577 1.00 . A A . 21 ARG HD2 1 1
6 2764 1 1 21 ARG HD3 H 11.406 9.437 -31.767 1.00 . A A . 21 ARG HD3 1 1
6 2765 1 1 21 ARG HE H 14.222 9.882 -31.951 1.00 . A A . 21 ARG HE 1 1
6 2766 1 1 21 ARG HG2 H 11.466 11.751 -30.951 1.00 . A A . 21 ARG HG2 1 1
6 2767 1 1 21 ARG HG3 H 12.661 11.284 -29.739 1.00 . A A . 21 ARG HG3 1 1
6 2768 1 1 21 ARG HH11 H 11.107 11.113 -32.899 1.00 . A A . 21 ARG HH11 1 1
6 2769 1 1 21 ARG HH12 H 11.708 11.910 -34.316 1.00 . A A . 21 ARG HH12 1 1
6 2770 1 1 21 ARG HH21 H 13.937 11.802 -34.835 1.00 . A A . 21 ARG HH21 1 1
6 2771 1 1 21 ARG HH22 H 15.026 10.926 -33.813 1.00 . A A . 21 ARG HH22 1 1
6 2772 1 1 21 ARG N N 8.271 10.198 -29.347 1.00 . A A . 21 ARG N 1 1
6 2773 1 1 21 ARG NE N 13.310 10.185 -32.140 1.00 . A A . 21 ARG NE 1 1
6 2774 1 1 21 ARG NH1 N 11.869 11.351 -33.502 1.00 . A A . 21 ARG NH1 1 1
6 2775 1 1 21 ARG NH2 N 14.101 11.244 -34.022 1.00 . A A . 21 ARG NH2 1 1
6 2776 1 1 21 ARG O O 10.530 7.813 -29.582 1.00 . A A . 21 ARG O 1 1
6 2777 1 1 22 ASN C C 9.412 6.112 -32.864 1.00 . A A . 22 ASN C 1 1
6 2778 1 1 22 ASN CA C 9.022 6.382 -31.414 1.00 . A A . 22 ASN CA 1 1
6 2779 1 1 22 ASN CB C 7.691 5.698 -31.097 1.00 . A A . 22 ASN CB 1 1
6 2780 1 1 22 ASN CG C 6.497 6.560 -31.456 1.00 . A A . 22 ASN CG 1 1
6 2781 1 1 22 ASN H H 8.280 8.349 -31.667 1.00 . A A . 22 ASN H 1 1
6 2782 1 1 22 ASN HA H 9.787 5.981 -30.767 1.00 . A A . 22 ASN HA 1 1
6 2783 1 1 22 ASN HB2 H 7.625 4.775 -31.655 1.00 . A A . 22 ASN HB2 1 1
6 2784 1 1 22 ASN HB3 H 7.649 5.478 -30.040 1.00 . A A . 22 ASN HB3 1 1
6 2785 1 1 22 ASN HD21 H 4.771 7.234 -30.735 1.00 . A A . 22 ASN HD21 1 1
6 2786 1 1 22 ASN HD22 H 5.681 6.216 -29.676 1.00 . A A . 22 ASN HD22 1 1
6 2787 1 1 22 ASN N N 8.927 7.815 -31.160 1.00 . A A . 22 ASN N 1 1
6 2788 1 1 22 ASN ND2 N 5.554 6.683 -30.529 1.00 . A A . 22 ASN ND2 1 1
6 2789 1 1 22 ASN O O 8.553 5.923 -33.724 1.00 . A A . 22 ASN O 1 1
6 2790 1 1 22 ASN OD1 O 6.423 7.110 -32.555 1.00 . A A . 22 ASN OD1 1 1
6 2791 1 1 23 ALA C C 11.809 4.441 -34.584 1.00 . A A . 23 ALA C 1 1
6 2792 1 1 23 ALA CA C 11.220 5.843 -34.471 1.00 . A A . 23 ALA CA 1 1
6 2793 1 1 23 ALA CB C 12.260 6.888 -34.847 1.00 . A A . 23 ALA CB 1 1
6 2794 1 1 23 ALA H H 11.352 6.251 -32.399 1.00 . A A . 23 ALA H 1 1
6 2795 1 1 23 ALA HA H 10.392 5.931 -35.160 1.00 . A A . 23 ALA HA 1 1
6 2796 1 1 23 ALA HB1 H 13.029 6.428 -35.452 1.00 . A A . 23 ALA HB1 1 1
6 2797 1 1 23 ALA HB2 H 11.788 7.681 -35.407 1.00 . A A . 23 ALA HB2 1 1
6 2798 1 1 23 ALA HB3 H 12.703 7.293 -33.950 1.00 . A A . 23 ALA HB3 1 1
6 2799 1 1 23 ALA N N 10.715 6.093 -33.127 1.00 . A A . 23 ALA N 1 1
6 2800 1 1 23 ALA O O 11.768 3.824 -35.648 1.00 . A A . 23 ALA O 1 1
6 2801 1 1 24 GLY C C 12.111 1.612 -32.715 1.00 . A A . 24 GLY C 1 1
6 2802 1 1 24 GLY CA C 12.950 2.619 -33.478 1.00 . A A . 24 GLY CA 1 1
6 2803 1 1 24 GLY H H 12.362 4.482 -32.661 1.00 . A A . 24 GLY H 1 1
6 2804 1 1 24 GLY HA2 H 13.058 2.283 -34.498 1.00 . A A . 24 GLY HA2 1 1
6 2805 1 1 24 GLY HA3 H 13.927 2.674 -33.022 1.00 . A A . 24 GLY HA3 1 1
6 2806 1 1 24 GLY N N 12.358 3.944 -33.480 1.00 . A A . 24 GLY N 1 1
6 2807 1 1 24 GLY O O 12.637 0.638 -32.176 1.00 . A A . 24 GLY O 1 1
6 2808 1 1 25 ALA C C 9.180 0.019 -32.941 1.00 . A A . 25 ALA C 1 1
6 2809 1 1 25 ALA CA C 9.892 0.953 -31.967 1.00 . A A . 25 ALA CA 1 1
6 2810 1 1 25 ALA CB C 8.877 1.755 -31.167 1.00 . A A . 25 ALA CB 1 1
6 2811 1 1 25 ALA H H 10.445 2.640 -33.118 1.00 . A A . 25 ALA H 1 1
6 2812 1 1 25 ALA HA H 10.472 0.360 -31.275 1.00 . A A . 25 ALA HA 1 1
6 2813 1 1 25 ALA HB1 H 8.110 1.093 -30.793 1.00 . A A . 25 ALA HB1 1 1
6 2814 1 1 25 ALA HB2 H 9.373 2.237 -30.337 1.00 . A A . 25 ALA HB2 1 1
6 2815 1 1 25 ALA HB3 H 8.429 2.504 -31.802 1.00 . A A . 25 ALA HB3 1 1
6 2816 1 1 25 ALA N N 10.804 1.847 -32.669 1.00 . A A . 25 ALA N 1 1
6 2817 1 1 25 ALA O O 8.018 -0.336 -32.742 1.00 . A A . 25 ALA O 1 1
6 2818 1 1 26 THR C C 9.322 -2.712 -34.521 1.00 . A A . 26 THR C 1 1
6 2819 1 1 26 THR CA C 9.321 -1.266 -35.004 1.00 . A A . 26 THR CA 1 1
6 2820 1 1 26 THR CB C 10.098 -1.178 -36.331 1.00 . A A . 26 THR CB 1 1
6 2821 1 1 26 THR CG2 C 11.542 -1.620 -36.142 1.00 . A A . 26 THR CG2 1 1
6 2822 1 1 26 THR H H 10.807 -0.058 -34.101 1.00 . A A . 26 THR H 1 1
6 2823 1 1 26 THR HA H 8.301 -0.958 -35.187 1.00 . A A . 26 THR HA 1 1
6 2824 1 1 26 THR HB H 10.092 -0.151 -36.667 1.00 . A A . 26 THR HB 1 1
6 2825 1 1 26 THR HG1 H 9.583 -2.923 -37.092 1.00 . A A . 26 THR HG1 1 1
6 2826 1 1 26 THR HG21 H 11.796 -1.579 -35.094 1.00 . A A . 26 THR HG21 1 1
6 2827 1 1 26 THR HG22 H 12.195 -0.962 -36.697 1.00 . A A . 26 THR HG22 1 1
6 2828 1 1 26 THR HG23 H 11.659 -2.631 -36.502 1.00 . A A . 26 THR HG23 1 1
6 2829 1 1 26 THR N N 9.885 -0.375 -33.997 1.00 . A A . 26 THR N 1 1
6 2830 1 1 26 THR O O 8.435 -3.493 -34.867 1.00 . A A . 26 THR O 1 1
6 2831 1 1 26 THR OG1 O 9.469 -1.998 -37.322 1.00 . A A . 26 THR OG1 1 1
6 2832 1 1 27 LEU C C 9.348 -4.692 -32.159 1.00 . A A . 27 LEU C 1 1
6 2833 1 1 27 LEU CA C 10.438 -4.416 -33.189 1.00 . A A . 27 LEU CA 1 1
6 2834 1 1 27 LEU CB C 11.817 -4.620 -32.558 1.00 . A A . 27 LEU CB 1 1
6 2835 1 1 27 LEU CD1 C 14.200 -3.927 -32.905 1.00 . A A . 27 LEU CD1 1 1
6 2836 1 1 27 LEU CD2 C 13.362 -6.058 -33.910 1.00 . A A . 27 LEU CD2 1 1
6 2837 1 1 27 LEU CG C 13.002 -4.631 -33.523 1.00 . A A . 27 LEU CG 1 1
6 2838 1 1 27 LEU H H 10.999 -2.396 -33.480 1.00 . A A . 27 LEU H 1 1
6 2839 1 1 27 LEU HA H 10.322 -5.106 -34.012 1.00 . A A . 27 LEU HA 1 1
6 2840 1 1 27 LEU HB2 H 11.976 -3.824 -31.847 1.00 . A A . 27 LEU HB2 1 1
6 2841 1 1 27 LEU HB3 H 11.804 -5.567 -32.037 1.00 . A A . 27 LEU HB3 1 1
6 2842 1 1 27 LEU HD11 H 13.973 -2.880 -32.772 1.00 . A A . 27 LEU HD11 1 1
6 2843 1 1 27 LEU HD12 H 15.055 -4.030 -33.557 1.00 . A A . 27 LEU HD12 1 1
6 2844 1 1 27 LEU HD13 H 14.424 -4.372 -31.946 1.00 . A A . 27 LEU HD13 1 1
6 2845 1 1 27 LEU HD21 H 12.458 -6.640 -34.020 1.00 . A A . 27 LEU HD21 1 1
6 2846 1 1 27 LEU HD22 H 13.980 -6.495 -33.140 1.00 . A A . 27 LEU HD22 1 1
6 2847 1 1 27 LEU HD23 H 13.903 -6.052 -34.845 1.00 . A A . 27 LEU HD23 1 1
6 2848 1 1 27 LEU HG H 12.730 -4.098 -34.423 1.00 . A A . 27 LEU HG 1 1
6 2849 1 1 27 LEU N N 10.322 -3.062 -33.721 1.00 . A A . 27 LEU N 1 1
6 2850 1 1 27 LEU O O 8.382 -5.401 -32.438 1.00 . A A . 27 LEU O 1 1
6 2851 1 1 28 ARG C C 7.714 -3.042 -29.686 1.00 . A A . 28 ARG C 1 1
6 2852 1 1 28 ARG CA C 8.539 -4.309 -29.896 1.00 . A A . 28 ARG CA 1 1
6 2853 1 1 28 ARG CB C 9.249 -4.689 -28.595 1.00 . A A . 28 ARG CB 1 1
6 2854 1 1 28 ARG CD C 11.378 -5.956 -29.017 1.00 . A A . 28 ARG CD 1 1
6 2855 1 1 28 ARG CG C 9.909 -6.058 -28.639 1.00 . A A . 28 ARG CG 1 1
6 2856 1 1 28 ARG CZ C 12.260 -8.194 -28.508 1.00 . A A . 28 ARG CZ 1 1
6 2857 1 1 28 ARG H H 10.301 -3.570 -30.805 1.00 . A A . 28 ARG H 1 1
6 2858 1 1 28 ARG HA H 7.877 -5.112 -30.182 1.00 . A A . 28 ARG HA 1 1
6 2859 1 1 28 ARG HB2 H 10.012 -3.953 -28.386 1.00 . A A . 28 ARG HB2 1 1
6 2860 1 1 28 ARG HB3 H 8.528 -4.687 -27.792 1.00 . A A . 28 ARG HB3 1 1
6 2861 1 1 28 ARG HD2 H 11.481 -6.173 -30.070 1.00 . A A . 28 ARG HD2 1 1
6 2862 1 1 28 ARG HD3 H 11.717 -4.949 -28.823 1.00 . A A . 28 ARG HD3 1 1
6 2863 1 1 28 ARG HE H 12.744 -6.527 -27.525 1.00 . A A . 28 ARG HE 1 1
6 2864 1 1 28 ARG HG2 H 9.830 -6.516 -27.665 1.00 . A A . 28 ARG HG2 1 1
6 2865 1 1 28 ARG HG3 H 9.399 -6.669 -29.369 1.00 . A A . 28 ARG HG3 1 1
6 2866 1 1 28 ARG HH11 H 10.957 -8.124 -30.050 1.00 . A A . 28 ARG HH11 1 1
6 2867 1 1 28 ARG HH12 H 11.586 -9.696 -29.680 1.00 . A A . 28 ARG HH12 1 1
6 2868 1 1 28 ARG HH21 H 13.077 -9.960 -27.962 1.00 . A A . 28 ARG HH21 1 1
6 2869 1 1 28 ARG HH22 H 13.580 -8.590 -27.029 1.00 . A A . 28 ARG HH22 1 1
6 2870 1 1 28 ARG N N 9.510 -4.125 -30.968 1.00 . A A . 28 ARG N 1 1
6 2871 1 1 28 ARG NE N 12.205 -6.890 -28.258 1.00 . A A . 28 ARG NE 1 1
6 2872 1 1 28 ARG NH1 N 11.541 -8.714 -29.493 1.00 . A A . 28 ARG NH1 1 1
6 2873 1 1 28 ARG NH2 N 13.036 -8.979 -27.773 1.00 . A A . 28 ARG NH2 1 1
6 2874 1 1 28 ARG O O 6.744 -3.040 -28.928 1.00 . A A . 28 ARG O 1 1
7 2875 1 1 1 LYS C C 3.130 2.058 -1.957 1.00 . A A . 1 LYS C 1 1
7 2876 1 1 1 LYS CA C 2.544 0.696 -1.600 1.00 . A A . 1 LYS CA 1 1
7 2877 1 1 1 LYS CB C 1.273 0.446 -2.414 1.00 . A A . 1 LYS CB 1 1
7 2878 1 1 1 LYS CD C 0.322 -1.762 -3.143 1.00 . A A . 1 LYS CD 1 1
7 2879 1 1 1 LYS CE C -0.159 -2.383 -4.445 1.00 . A A . 1 LYS CE 1 1
7 2880 1 1 1 LYS CG C 1.394 -0.713 -3.389 1.00 . A A . 1 LYS CG 1 1
7 2881 1 1 1 LYS H1 H 2.867 0.115 0.411 1.00 . A A . 1 LYS H1 1 1
7 2882 1 1 1 LYS HA H 3.270 -0.068 -1.836 1.00 . A A . 1 LYS HA 1 1
7 2883 1 1 1 LYS HB2 H 0.460 0.235 -1.735 1.00 . A A . 1 LYS HB2 1 1
7 2884 1 1 1 LYS HB3 H 1.039 1.338 -2.977 1.00 . A A . 1 LYS HB3 1 1
7 2885 1 1 1 LYS HD2 H 0.729 -2.540 -2.515 1.00 . A A . 1 LYS HD2 1 1
7 2886 1 1 1 LYS HD3 H -0.517 -1.297 -2.645 1.00 . A A . 1 LYS HD3 1 1
7 2887 1 1 1 LYS HE2 H 0.690 -2.802 -4.964 1.00 . A A . 1 LYS HE2 1 1
7 2888 1 1 1 LYS HE3 H -0.863 -3.169 -4.215 1.00 . A A . 1 LYS HE3 1 1
7 2889 1 1 1 LYS HG2 H 1.290 -0.338 -4.396 1.00 . A A . 1 LYS HG2 1 1
7 2890 1 1 1 LYS HG3 H 2.366 -1.171 -3.271 1.00 . A A . 1 LYS HG3 1 1
7 2891 1 1 1 LYS HZ1 H -0.773 -0.438 -4.894 1.00 . A A . 1 LYS HZ1 1 1
7 2892 1 1 1 LYS HZ2 H -1.819 -1.636 -5.468 1.00 . A A . 1 LYS HZ2 1 1
7 2893 1 1 1 LYS HZ3 H -0.348 -1.352 -6.252 1.00 . A A . 1 LYS HZ3 1 1
7 2894 1 1 1 LYS N N 2.255 0.612 -0.173 1.00 . A A . 1 LYS N 1 1
7 2895 1 1 1 LYS NZ N -0.821 -1.382 -5.326 1.00 . A A . 1 LYS NZ 1 1
7 2896 1 1 1 LYS O O 3.010 2.518 -3.093 1.00 . A A . 1 LYS O 1 1
7 2897 1 1 2 TYR C C 5.721 3.880 -1.885 1.00 . A A . 2 TYR C 1 1
7 2898 1 1 2 TYR CA C 4.367 4.009 -1.193 1.00 . A A . 2 TYR CA 1 1
7 2899 1 1 2 TYR CB C 4.532 4.739 0.141 1.00 . A A . 2 TYR CB 1 1
7 2900 1 1 2 TYR CD1 C 3.584 6.916 1.002 1.00 . A A . 2 TYR CD1 1 1
7 2901 1 1 2 TYR CD2 C 2.059 5.228 0.290 1.00 . A A . 2 TYR CD2 1 1
7 2902 1 1 2 TYR CE1 C 2.526 7.746 1.317 1.00 . A A . 2 TYR CE1 1 1
7 2903 1 1 2 TYR CE2 C 0.995 6.052 0.601 1.00 . A A . 2 TYR CE2 1 1
7 2904 1 1 2 TYR CG C 3.370 5.644 0.484 1.00 . A A . 2 TYR CG 1 1
7 2905 1 1 2 TYR CZ C 1.233 7.310 1.114 1.00 . A A . 2 TYR CZ 1 1
7 2906 1 1 2 TYR H H 3.826 2.281 -0.096 1.00 . A A . 2 TYR H 1 1
7 2907 1 1 2 TYR HA H 3.705 4.581 -1.825 1.00 . A A . 2 TYR HA 1 1
7 2908 1 1 2 TYR HB2 H 4.630 4.012 0.932 1.00 . A A . 2 TYR HB2 1 1
7 2909 1 1 2 TYR HB3 H 5.426 5.346 0.104 1.00 . A A . 2 TYR HB3 1 1
7 2910 1 1 2 TYR HD1 H 4.598 7.255 1.159 1.00 . A A . 2 TYR HD1 1 1
7 2911 1 1 2 TYR HD2 H 1.876 4.242 -0.111 1.00 . A A . 2 TYR HD2 1 1
7 2912 1 1 2 TYR HE1 H 2.712 8.732 1.718 1.00 . A A . 2 TYR HE1 1 1
7 2913 1 1 2 TYR HE2 H -0.017 5.711 0.443 1.00 . A A . 2 TYR HE2 1 1
7 2914 1 1 2 TYR HH H -0.533 7.997 0.794 1.00 . A A . 2 TYR HH 1 1
7 2915 1 1 2 TYR N N 3.764 2.699 -0.981 1.00 . A A . 2 TYR N 1 1
7 2916 1 1 2 TYR O O 6.228 4.841 -2.462 1.00 . A A . 2 TYR O 1 1
7 2917 1 1 2 TYR OH O 0.176 8.133 1.426 1.00 . A A . 2 TYR OH 1 1
7 2918 1 1 3 GLU C C 7.435 2.158 -3.939 1.00 . A A . 3 GLU C 1 1
7 2919 1 1 3 GLU CA C 7.592 2.429 -2.445 1.00 . A A . 3 GLU CA 1 1
7 2920 1 1 3 GLU CB C 8.281 1.241 -1.770 1.00 . A A . 3 GLU CB 1 1
7 2921 1 1 3 GLU CD C 7.633 -0.915 -0.625 1.00 . A A . 3 GLU CD 1 1
7 2922 1 1 3 GLU CG C 7.493 -0.054 -1.865 1.00 . A A . 3 GLU CG 1 1
7 2923 1 1 3 GLU H H 5.843 1.957 -1.350 1.00 . A A . 3 GLU H 1 1
7 2924 1 1 3 GLU HA H 8.203 3.309 -2.314 1.00 . A A . 3 GLU HA 1 1
7 2925 1 1 3 GLU HB2 H 9.244 1.087 -2.235 1.00 . A A . 3 GLU HB2 1 1
7 2926 1 1 3 GLU HB3 H 8.428 1.472 -0.726 1.00 . A A . 3 GLU HB3 1 1
7 2927 1 1 3 GLU HG2 H 6.449 0.184 -2.003 1.00 . A A . 3 GLU HG2 1 1
7 2928 1 1 3 GLU HG3 H 7.848 -0.615 -2.717 1.00 . A A . 3 GLU HG3 1 1
7 2929 1 1 3 GLU N N 6.298 2.684 -1.824 1.00 . A A . 3 GLU N 1 1
7 2930 1 1 3 GLU O O 8.282 2.548 -4.743 1.00 . A A . 3 GLU O 1 1
7 2931 1 1 3 GLU OE1 O 8.695 -1.552 -0.462 1.00 . A A . 3 GLU OE1 1 1
7 2932 1 1 3 GLU OE2 O 6.682 -0.953 0.183 1.00 . A A . 3 GLU OE2 1 1
7 2933 1 1 4 ILE C C 5.474 2.360 -6.431 1.00 . A A . 4 ILE C 1 1
7 2934 1 1 4 ILE CA C 6.078 1.167 -5.697 1.00 . A A . 4 ILE CA 1 1
7 2935 1 1 4 ILE CB C 5.123 -0.035 -5.824 1.00 . A A . 4 ILE CB 1 1
7 2936 1 1 4 ILE CD1 C 4.133 -1.690 -7.485 1.00 . A A . 4 ILE CD1 1 1
7 2937 1 1 4 ILE CG1 C 5.039 -0.496 -7.281 1.00 . A A . 4 ILE CG1 1 1
7 2938 1 1 4 ILE CG2 C 3.743 0.327 -5.297 1.00 . A A . 4 ILE CG2 1 1
7 2939 1 1 4 ILE H H 5.708 1.206 -3.614 1.00 . A A . 4 ILE H 1 1
7 2940 1 1 4 ILE HA H 7.016 0.907 -6.166 1.00 . A A . 4 ILE HA 1 1
7 2941 1 1 4 ILE HB H 5.513 -0.841 -5.221 1.00 . A A . 4 ILE HB 1 1
7 2942 1 1 4 ILE HD11 H 4.099 -2.275 -6.577 1.00 . A A . 4 ILE HD11 1 1
7 2943 1 1 4 ILE HD12 H 3.138 -1.350 -7.731 1.00 . A A . 4 ILE HD12 1 1
7 2944 1 1 4 ILE HD13 H 4.516 -2.299 -8.290 1.00 . A A . 4 ILE HD13 1 1
7 2945 1 1 4 ILE HG12 H 4.662 0.313 -7.886 1.00 . A A . 4 ILE HG12 1 1
7 2946 1 1 4 ILE HG13 H 6.028 -0.766 -7.623 1.00 . A A . 4 ILE HG13 1 1
7 2947 1 1 4 ILE HG21 H 3.094 -0.535 -5.365 1.00 . A A . 4 ILE HG21 1 1
7 2948 1 1 4 ILE HG22 H 3.822 0.636 -4.265 1.00 . A A . 4 ILE HG22 1 1
7 2949 1 1 4 ILE HG23 H 3.332 1.133 -5.885 1.00 . A A . 4 ILE HG23 1 1
7 2950 1 1 4 ILE N N 6.346 1.489 -4.301 1.00 . A A . 4 ILE N 1 1
7 2951 1 1 4 ILE O O 5.653 2.516 -7.639 1.00 . A A . 4 ILE O 1 1
7 2952 1 1 5 THR C C 5.153 5.485 -6.520 1.00 . A A . 5 THR C 1 1
7 2953 1 1 5 THR CA C 4.130 4.383 -6.270 1.00 . A A . 5 THR CA 1 1
7 2954 1 1 5 THR CB C 3.016 4.929 -5.358 1.00 . A A . 5 THR CB 1 1
7 2955 1 1 5 THR CG2 C 3.605 5.682 -4.175 1.00 . A A . 5 THR CG2 1 1
7 2956 1 1 5 THR H H 4.653 3.024 -4.734 1.00 . A A . 5 THR H 1 1
7 2957 1 1 5 THR HA H 3.687 4.096 -7.213 1.00 . A A . 5 THR HA 1 1
7 2958 1 1 5 THR HB H 2.437 4.097 -4.985 1.00 . A A . 5 THR HB 1 1
7 2959 1 1 5 THR HG1 H 1.609 5.278 -6.696 1.00 . A A . 5 THR HG1 1 1
7 2960 1 1 5 THR HG21 H 2.814 5.961 -3.496 1.00 . A A . 5 THR HG21 1 1
7 2961 1 1 5 THR HG22 H 4.106 6.571 -4.528 1.00 . A A . 5 THR HG22 1 1
7 2962 1 1 5 THR HG23 H 4.313 5.049 -3.662 1.00 . A A . 5 THR HG23 1 1
7 2963 1 1 5 THR N N 4.759 3.203 -5.691 1.00 . A A . 5 THR N 1 1
7 2964 1 1 5 THR O O 5.015 6.276 -7.454 1.00 . A A . 5 THR O 1 1
7 2965 1 1 5 THR OG1 O 2.156 5.799 -6.103 1.00 . A A . 5 THR OG1 1 1
7 2966 1 1 6 THR C C 8.247 6.139 -6.871 1.00 . A A . 6 THR C 1 1
7 2967 1 1 6 THR CA C 7.229 6.538 -5.809 1.00 . A A . 6 THR CA 1 1
7 2968 1 1 6 THR CB C 7.961 6.762 -4.472 1.00 . A A . 6 THR CB 1 1
7 2969 1 1 6 THR CG2 C 8.640 5.483 -4.006 1.00 . A A . 6 THR CG2 1 1
7 2970 1 1 6 THR H H 6.237 4.874 -4.955 1.00 . A A . 6 THR H 1 1
7 2971 1 1 6 THR HA H 6.764 7.468 -6.101 1.00 . A A . 6 THR HA 1 1
7 2972 1 1 6 THR HB H 7.236 7.059 -3.728 1.00 . A A . 6 THR HB 1 1
7 2973 1 1 6 THR HG1 H 8.648 8.419 -5.293 1.00 . A A . 6 THR HG1 1 1
7 2974 1 1 6 THR HG21 H 9.446 5.238 -4.681 1.00 . A A . 6 THR HG21 1 1
7 2975 1 1 6 THR HG22 H 7.922 4.677 -3.995 1.00 . A A . 6 THR HG22 1 1
7 2976 1 1 6 THR HG23 H 9.035 5.628 -3.011 1.00 . A A . 6 THR HG23 1 1
7 2977 1 1 6 THR N N 6.182 5.532 -5.680 1.00 . A A . 6 THR N 1 1
7 2978 1 1 6 THR O O 8.776 6.989 -7.588 1.00 . A A . 6 THR O 1 1
7 2979 1 1 6 THR OG1 O 8.936 7.801 -4.616 1.00 . A A . 6 THR OG1 1 1
7 2980 1 1 7 ILE C C 8.882 4.357 -9.353 1.00 . A A . 7 ILE C 1 1
7 2981 1 1 7 ILE CA C 9.469 4.330 -7.946 1.00 . A A . 7 ILE CA 1 1
7 2982 1 1 7 ILE CB C 9.903 2.892 -7.610 1.00 . A A . 7 ILE CB 1 1
7 2983 1 1 7 ILE CD1 C 11.637 1.105 -8.140 1.00 . A A . 7 ILE CD1 1 1
7 2984 1 1 7 ILE CG1 C 11.141 2.506 -8.422 1.00 . A A . 7 ILE CG1 1 1
7 2985 1 1 7 ILE CG2 C 8.764 1.919 -7.876 1.00 . A A . 7 ILE CG2 1 1
7 2986 1 1 7 ILE H H 8.062 4.213 -6.370 1.00 . A A . 7 ILE H 1 1
7 2987 1 1 7 ILE HA H 10.344 4.964 -7.921 1.00 . A A . 7 ILE HA 1 1
7 2988 1 1 7 ILE HB H 10.144 2.848 -6.558 1.00 . A A . 7 ILE HB 1 1
7 2989 1 1 7 ILE HD11 H 11.568 0.906 -7.080 1.00 . A A . 7 ILE HD11 1 1
7 2990 1 1 7 ILE HD12 H 11.030 0.393 -8.679 1.00 . A A . 7 ILE HD12 1 1
7 2991 1 1 7 ILE HD13 H 12.665 1.016 -8.457 1.00 . A A . 7 ILE HD13 1 1
7 2992 1 1 7 ILE HG12 H 10.908 2.570 -9.473 1.00 . A A . 7 ILE HG12 1 1
7 2993 1 1 7 ILE HG13 H 11.942 3.195 -8.193 1.00 . A A . 7 ILE HG13 1 1
7 2994 1 1 7 ILE HG21 H 9.047 0.932 -7.539 1.00 . A A . 7 ILE HG21 1 1
7 2995 1 1 7 ILE HG22 H 7.883 2.242 -7.342 1.00 . A A . 7 ILE HG22 1 1
7 2996 1 1 7 ILE HG23 H 8.554 1.891 -8.934 1.00 . A A . 7 ILE HG23 1 1
7 2997 1 1 7 ILE N N 8.516 4.841 -6.969 1.00 . A A . 7 ILE N 1 1
7 2998 1 1 7 ILE O O 9.603 4.532 -10.335 1.00 . A A . 7 ILE O 1 1
7 2999 1 1 8 HIS C C 6.639 5.616 -11.210 1.00 . A A . 8 HIS C 1 1
7 3000 1 1 8 HIS CA C 6.881 4.188 -10.730 1.00 . A A . 8 HIS CA 1 1
7 3001 1 1 8 HIS CB C 5.551 3.441 -10.626 1.00 . A A . 8 HIS CB 1 1
7 3002 1 1 8 HIS CD2 C 3.864 3.504 -12.595 1.00 . A A . 8 HIS CD2 1 1
7 3003 1 1 8 HIS CE1 C 4.813 2.002 -13.879 1.00 . A A . 8 HIS CE1 1 1
7 3004 1 1 8 HIS CG C 4.972 3.063 -11.955 1.00 . A A . 8 HIS CG 1 1
7 3005 1 1 8 HIS H H 7.046 4.047 -8.624 1.00 . A A . 8 HIS H 1 1
7 3006 1 1 8 HIS HA H 7.513 3.684 -11.445 1.00 . A A . 8 HIS HA 1 1
7 3007 1 1 8 HIS HB2 H 5.699 2.533 -10.060 1.00 . A A . 8 HIS HB2 1 1
7 3008 1 1 8 HIS HB3 H 4.833 4.065 -10.116 1.00 . A A . 8 HIS HB3 1 1
7 3009 1 1 8 HIS HD1 H 6.363 1.618 -12.600 1.00 . A A . 8 HIS HD1 1 1
7 3010 1 1 8 HIS HD2 H 3.168 4.249 -12.235 1.00 . A A . 8 HIS HD2 1 1
7 3011 1 1 8 HIS HE1 H 5.018 1.340 -14.707 1.00 . A A . 8 HIS HE1 1 1
7 3012 1 1 8 HIS N N 7.567 4.182 -9.442 1.00 . A A . 8 HIS N 1 1
7 3013 1 1 8 HIS ND1 N 5.543 2.122 -12.785 1.00 . A A . 8 HIS ND1 1 1
7 3014 1 1 8 HIS NE2 N 3.787 2.829 -13.789 1.00 . A A . 8 HIS NE2 1 1
7 3015 1 1 8 HIS O O 6.519 5.866 -12.408 1.00 . A A . 8 HIS O 1 1
7 3016 1 1 9 ASN C C 7.620 8.607 -11.102 1.00 . A A . 9 ASN C 1 1
7 3017 1 1 9 ASN CA C 6.340 7.952 -10.592 1.00 . A A . 9 ASN CA 1 1
7 3018 1 1 9 ASN CB C 5.822 8.705 -9.365 1.00 . A A . 9 ASN CB 1 1
7 3019 1 1 9 ASN CG C 5.420 10.131 -9.690 1.00 . A A . 9 ASN CG 1 1
7 3020 1 1 9 ASN H H 6.673 6.288 -9.327 1.00 . A A . 9 ASN H 1 1
7 3021 1 1 9 ASN HA H 5.593 7.993 -11.371 1.00 . A A . 9 ASN HA 1 1
7 3022 1 1 9 ASN HB2 H 4.959 8.188 -8.972 1.00 . A A . 9 ASN HB2 1 1
7 3023 1 1 9 ASN HB3 H 6.595 8.730 -8.613 1.00 . A A . 9 ASN HB3 1 1
7 3024 1 1 9 ASN HD21 H 3.983 11.200 -10.552 1.00 . A A . 9 ASN HD21 1 1
7 3025 1 1 9 ASN HD22 H 3.748 9.488 -10.554 1.00 . A A . 9 ASN HD22 1 1
7 3026 1 1 9 ASN N N 6.569 6.549 -10.266 1.00 . A A . 9 ASN N 1 1
7 3027 1 1 9 ASN ND2 N 4.267 10.289 -10.330 1.00 . A A . 9 ASN ND2 1 1
7 3028 1 1 9 ASN O O 7.574 9.594 -11.839 1.00 . A A . 9 ASN O 1 1
7 3029 1 1 9 ASN OD1 O 6.137 11.078 -9.368 1.00 . A A . 9 ASN OD1 1 1
7 3030 1 1 10 LEU C C 10.405 8.114 -12.533 1.00 . A A . 10 LEU C 1 1
7 3031 1 1 10 LEU CA C 10.054 8.582 -11.124 1.00 . A A . 10 LEU CA 1 1
7 3032 1 1 10 LEU CB C 11.145 8.148 -10.144 1.00 . A A . 10 LEU CB 1 1
7 3033 1 1 10 LEU CD1 C 13.034 9.301 -11.321 1.00 . A A . 10 LEU CD1 1 1
7 3034 1 1 10 LEU CD2 C 13.516 7.489 -9.666 1.00 . A A . 10 LEU CD2 1 1
7 3035 1 1 10 LEU CG C 12.548 7.987 -10.729 1.00 . A A . 10 LEU CG 1 1
7 3036 1 1 10 LEU H H 8.733 7.268 -10.121 1.00 . A A . 10 LEU H 1 1
7 3037 1 1 10 LEU HA H 9.987 9.659 -11.122 1.00 . A A . 10 LEU HA 1 1
7 3038 1 1 10 LEU HB2 H 11.197 8.887 -9.359 1.00 . A A . 10 LEU HB2 1 1
7 3039 1 1 10 LEU HB3 H 10.850 7.198 -9.722 1.00 . A A . 10 LEU HB3 1 1
7 3040 1 1 10 LEU HD11 H 13.912 9.634 -10.788 1.00 . A A . 10 LEU HD11 1 1
7 3041 1 1 10 LEU HD12 H 12.256 10.045 -11.232 1.00 . A A . 10 LEU HD12 1 1
7 3042 1 1 10 LEU HD13 H 13.277 9.158 -12.364 1.00 . A A . 10 LEU HD13 1 1
7 3043 1 1 10 LEU HD21 H 13.493 6.410 -9.635 1.00 . A A . 10 LEU HD21 1 1
7 3044 1 1 10 LEU HD22 H 13.225 7.883 -8.703 1.00 . A A . 10 LEU HD22 1 1
7 3045 1 1 10 LEU HD23 H 14.516 7.823 -9.904 1.00 . A A . 10 LEU HD23 1 1
7 3046 1 1 10 LEU HG H 12.518 7.255 -11.524 1.00 . A A . 10 LEU HG 1 1
7 3047 1 1 10 LEU N N 8.760 8.052 -10.707 1.00 . A A . 10 LEU N 1 1
7 3048 1 1 10 LEU O O 10.986 8.861 -13.319 1.00 . A A . 10 LEU O 1 1
7 3049 1 1 11 ALA C C 9.074 6.328 -15.037 1.00 . A A . 11 ALA C 1 1
7 3050 1 1 11 ALA CA C 10.321 6.306 -14.160 1.00 . A A . 11 ALA CA 1 1
7 3051 1 1 11 ALA CB C 10.847 4.885 -14.024 1.00 . A A . 11 ALA CB 1 1
7 3052 1 1 11 ALA H H 9.587 6.325 -12.175 1.00 . A A . 11 ALA H 1 1
7 3053 1 1 11 ALA HA H 11.089 6.905 -14.628 1.00 . A A . 11 ALA HA 1 1
7 3054 1 1 11 ALA HB1 H 10.824 4.399 -14.988 1.00 . A A . 11 ALA HB1 1 1
7 3055 1 1 11 ALA HB2 H 11.863 4.911 -13.658 1.00 . A A . 11 ALA HB2 1 1
7 3056 1 1 11 ALA HB3 H 10.228 4.337 -13.329 1.00 . A A . 11 ALA HB3 1 1
7 3057 1 1 11 ALA N N 10.047 6.872 -12.845 1.00 . A A . 11 ALA N 1 1
7 3058 1 1 11 ALA O O 8.928 5.510 -15.946 1.00 . A A . 11 ALA O 1 1
7 3059 1 1 12 ARG C C 7.195 8.089 -16.857 1.00 . A A . 12 ARG C 1 1
7 3060 1 1 12 ARG CA C 6.941 7.395 -15.522 1.00 . A A . 12 ARG CA 1 1
7 3061 1 1 12 ARG CB C 5.898 8.175 -14.719 1.00 . A A . 12 ARG CB 1 1
7 3062 1 1 12 ARG CD C 5.520 10.529 -15.513 1.00 . A A . 12 ARG CD 1 1
7 3063 1 1 12 ARG CG C 6.253 9.640 -14.521 1.00 . A A . 12 ARG CG 1 1
7 3064 1 1 12 ARG CZ C 3.569 12.026 -15.544 1.00 . A A . 12 ARG CZ 1 1
7 3065 1 1 12 ARG H H 8.349 7.891 -14.022 1.00 . A A . 12 ARG H 1 1
7 3066 1 1 12 ARG HA H 6.565 6.401 -15.713 1.00 . A A . 12 ARG HA 1 1
7 3067 1 1 12 ARG HB2 H 4.951 8.124 -15.235 1.00 . A A . 12 ARG HB2 1 1
7 3068 1 1 12 ARG HB3 H 5.794 7.718 -13.747 1.00 . A A . 12 ARG HB3 1 1
7 3069 1 1 12 ARG HD2 H 6.173 11.340 -15.800 1.00 . A A . 12 ARG HD2 1 1
7 3070 1 1 12 ARG HD3 H 5.269 9.943 -16.384 1.00 . A A . 12 ARG HD3 1 1
7 3071 1 1 12 ARG HE H 3.999 10.743 -14.078 1.00 . A A . 12 ARG HE 1 1
7 3072 1 1 12 ARG HG2 H 5.979 9.935 -13.519 1.00 . A A . 12 ARG HG2 1 1
7 3073 1 1 12 ARG HG3 H 7.317 9.764 -14.657 1.00 . A A . 12 ARG HG3 1 1
7 3074 1 1 12 ARG HH11 H 4.775 12.167 -17.158 1.00 . A A . 12 ARG HH11 1 1
7 3075 1 1 12 ARG HH12 H 3.397 13.216 -17.168 1.00 . A A . 12 ARG HH12 1 1
7 3076 1 1 12 ARG HH21 H 1.921 13.189 -15.415 1.00 . A A . 12 ARG HH21 1 1
7 3077 1 1 12 ARG HH22 H 2.180 12.119 -14.079 1.00 . A A . 12 ARG HH22 1 1
7 3078 1 1 12 ARG N N 8.176 7.268 -14.759 1.00 . A A . 12 ARG N 1 1
7 3079 1 1 12 ARG NE N 4.294 11.086 -14.947 1.00 . A A . 12 ARG NE 1 1
7 3080 1 1 12 ARG NH1 N 3.945 12.510 -16.720 1.00 . A A . 12 ARG NH1 1 1
7 3081 1 1 12 ARG NH2 N 2.466 12.482 -14.965 1.00 . A A . 12 ARG NH2 1 1
7 3082 1 1 12 ARG O O 6.494 7.845 -17.839 1.00 . A A . 12 ARG O 1 1
7 3083 1 1 13 LYS C C 9.253 8.775 -19.098 1.00 . A A . 13 LYS C 1 1
7 3084 1 1 13 LYS CA C 8.549 9.687 -18.097 1.00 . A A . 13 LYS CA 1 1
7 3085 1 1 13 LYS CB C 9.446 10.880 -17.760 1.00 . A A . 13 LYS CB 1 1
7 3086 1 1 13 LYS CD C 11.838 10.475 -18.410 1.00 . A A . 13 LYS CD 1 1
7 3087 1 1 13 LYS CE C 12.782 11.665 -18.325 1.00 . A A . 13 LYS CE 1 1
7 3088 1 1 13 LYS CG C 10.829 10.482 -17.274 1.00 . A A . 13 LYS CG 1 1
7 3089 1 1 13 LYS H H 8.723 9.108 -16.068 1.00 . A A . 13 LYS H 1 1
7 3090 1 1 13 LYS HA H 7.634 10.049 -18.541 1.00 . A A . 13 LYS HA 1 1
7 3091 1 1 13 LYS HB2 H 9.559 11.491 -18.643 1.00 . A A . 13 LYS HB2 1 1
7 3092 1 1 13 LYS HB3 H 8.970 11.465 -16.986 1.00 . A A . 13 LYS HB3 1 1
7 3093 1 1 13 LYS HD2 H 12.419 9.566 -18.358 1.00 . A A . 13 LYS HD2 1 1
7 3094 1 1 13 LYS HD3 H 11.308 10.513 -19.351 1.00 . A A . 13 LYS HD3 1 1
7 3095 1 1 13 LYS HE2 H 12.236 12.513 -17.942 1.00 . A A . 13 LYS HE2 1 1
7 3096 1 1 13 LYS HE3 H 13.588 11.421 -17.650 1.00 . A A . 13 LYS HE3 1 1
7 3097 1 1 13 LYS HG2 H 11.154 11.188 -16.523 1.00 . A A . 13 LYS HG2 1 1
7 3098 1 1 13 LYS HG3 H 10.779 9.493 -16.842 1.00 . A A . 13 LYS HG3 1 1
7 3099 1 1 13 LYS HZ1 H 12.589 12.139 -20.351 1.00 . A A . 13 LYS HZ1 1 1
7 3100 1 1 13 LYS HZ2 H 13.987 11.259 -19.982 1.00 . A A . 13 LYS HZ2 1 1
7 3101 1 1 13 LYS HZ3 H 13.893 12.901 -19.589 1.00 . A A . 13 LYS HZ3 1 1
7 3102 1 1 13 LYS N N 8.201 8.956 -16.884 1.00 . A A . 13 LYS N 1 1
7 3103 1 1 13 LYS NZ N 13.352 12.016 -19.655 1.00 . A A . 13 LYS NZ 1 1
7 3104 1 1 13 LYS O O 9.105 8.936 -20.310 1.00 . A A . 13 LYS O 1 1
7 3105 1 1 14 LEU C C 9.779 5.963 -20.179 1.00 . A A . 14 LEU C 1 1
7 3106 1 1 14 LEU CA C 10.743 6.880 -19.432 1.00 . A A . 14 LEU CA 1 1
7 3107 1 1 14 LEU CB C 11.711 6.044 -18.591 1.00 . A A . 14 LEU CB 1 1
7 3108 1 1 14 LEU CD1 C 13.183 5.964 -16.564 1.00 . A A . 14 LEU CD1 1 1
7 3109 1 1 14 LEU CD2 C 13.853 7.345 -18.539 1.00 . A A . 14 LEU CD2 1 1
7 3110 1 1 14 LEU CG C 12.685 6.829 -17.712 1.00 . A A . 14 LEU CG 1 1
7 3111 1 1 14 LEU H H 10.096 7.740 -17.610 1.00 . A A . 14 LEU H 1 1
7 3112 1 1 14 LEU HA H 11.308 7.453 -20.153 1.00 . A A . 14 LEU HA 1 1
7 3113 1 1 14 LEU HB2 H 11.124 5.407 -17.948 1.00 . A A . 14 LEU HB2 1 1
7 3114 1 1 14 LEU HB3 H 12.292 5.433 -19.267 1.00 . A A . 14 LEU HB3 1 1
7 3115 1 1 14 LEU HD11 H 14.258 5.882 -16.615 1.00 . A A . 14 LEU HD11 1 1
7 3116 1 1 14 LEU HD12 H 12.743 4.980 -16.638 1.00 . A A . 14 LEU HD12 1 1
7 3117 1 1 14 LEU HD13 H 12.899 6.415 -15.624 1.00 . A A . 14 LEU HD13 1 1
7 3118 1 1 14 LEU HD21 H 14.620 6.587 -18.591 1.00 . A A . 14 LEU HD21 1 1
7 3119 1 1 14 LEU HD22 H 14.256 8.234 -18.077 1.00 . A A . 14 LEU HD22 1 1
7 3120 1 1 14 LEU HD23 H 13.511 7.581 -19.536 1.00 . A A . 14 LEU HD23 1 1
7 3121 1 1 14 LEU HG H 12.171 7.681 -17.288 1.00 . A A . 14 LEU HG 1 1
7 3122 1 1 14 LEU N N 10.017 7.818 -18.583 1.00 . A A . 14 LEU N 1 1
7 3123 1 1 14 LEU O O 10.104 5.437 -21.244 1.00 . A A . 14 LEU O 1 1
7 3124 1 1 15 THR C C 6.868 5.649 -21.367 1.00 . A A . 15 THR C 1 1
7 3125 1 1 15 THR CA C 7.578 4.927 -20.228 1.00 . A A . 15 THR CA 1 1
7 3126 1 1 15 THR CB C 6.531 4.466 -19.195 1.00 . A A . 15 THR CB 1 1
7 3127 1 1 15 THR CG2 C 5.139 4.445 -19.809 1.00 . A A . 15 THR CG2 1 1
7 3128 1 1 15 THR H H 8.390 6.224 -18.766 1.00 . A A . 15 THR H 1 1
7 3129 1 1 15 THR HA H 8.073 4.051 -20.622 1.00 . A A . 15 THR HA 1 1
7 3130 1 1 15 THR HB H 6.534 5.162 -18.368 1.00 . A A . 15 THR HB 1 1
7 3131 1 1 15 THR HG1 H 6.938 2.553 -19.449 1.00 . A A . 15 THR HG1 1 1
7 3132 1 1 15 THR HG21 H 5.166 3.904 -20.742 1.00 . A A . 15 THR HG21 1 1
7 3133 1 1 15 THR HG22 H 4.810 5.458 -19.990 1.00 . A A . 15 THR HG22 1 1
7 3134 1 1 15 THR HG23 H 4.454 3.960 -19.130 1.00 . A A . 15 THR HG23 1 1
7 3135 1 1 15 THR N N 8.590 5.778 -19.615 1.00 . A A . 15 THR N 1 1
7 3136 1 1 15 THR O O 6.397 5.021 -22.316 1.00 . A A . 15 THR O 1 1
7 3137 1 1 15 THR OG1 O 6.864 3.161 -18.709 1.00 . A A . 15 THR OG1 1 1
7 3138 1 1 16 HIS C C 7.074 8.009 -23.478 1.00 . A A . 16 HIS C 1 1
7 3139 1 1 16 HIS CA C 6.142 7.781 -22.292 1.00 . A A . 16 HIS CA 1 1
7 3140 1 1 16 HIS CB C 5.703 9.124 -21.708 1.00 . A A . 16 HIS CB 1 1
7 3141 1 1 16 HIS CD2 C 3.171 9.538 -22.094 1.00 . A A . 16 HIS CD2 1 1
7 3142 1 1 16 HIS CE1 C 3.326 10.880 -23.820 1.00 . A A . 16 HIS CE1 1 1
7 3143 1 1 16 HIS CG C 4.487 9.696 -22.370 1.00 . A A . 16 HIS CG 1 1
7 3144 1 1 16 HIS H H 7.188 7.416 -20.487 1.00 . A A . 16 HIS H 1 1
7 3145 1 1 16 HIS HA H 5.270 7.244 -22.633 1.00 . A A . 16 HIS HA 1 1
7 3146 1 1 16 HIS HB2 H 5.480 8.997 -20.659 1.00 . A A . 16 HIS HB2 1 1
7 3147 1 1 16 HIS HB3 H 6.507 9.837 -21.816 1.00 . A A . 16 HIS HB3 1 1
7 3148 1 1 16 HIS HD1 H 5.370 10.849 -23.896 1.00 . A A . 16 HIS HD1 1 1
7 3149 1 1 16 HIS HD2 H 2.750 8.936 -21.300 1.00 . A A . 16 HIS HD2 1 1
7 3150 1 1 16 HIS HE1 H 3.067 11.532 -24.641 1.00 . A A . 16 HIS HE1 1 1
7 3151 1 1 16 HIS N N 6.794 6.972 -21.267 1.00 . A A . 16 HIS N 1 1
7 3152 1 1 16 HIS ND1 N 4.550 10.541 -23.457 1.00 . A A . 16 HIS ND1 1 1
7 3153 1 1 16 HIS NE2 N 2.471 10.284 -23.009 1.00 . A A . 16 HIS NE2 1 1
7 3154 1 1 16 HIS O O 6.624 8.135 -24.617 1.00 . A A . 16 HIS O 1 1
7 3155 1 1 17 ARG C C 9.512 7.037 -25.124 1.00 . A A . 17 ARG C 1 1
7 3156 1 1 17 ARG CA C 9.367 8.277 -24.248 1.00 . A A . 17 ARG CA 1 1
7 3157 1 1 17 ARG CB C 10.719 8.638 -23.628 1.00 . A A . 17 ARG CB 1 1
7 3158 1 1 17 ARG CD C 10.452 11.112 -23.980 1.00 . A A . 17 ARG CD 1 1
7 3159 1 1 17 ARG CG C 10.742 10.009 -22.974 1.00 . A A . 17 ARG CG 1 1
7 3160 1 1 17 ARG CZ C 11.289 13.365 -24.498 1.00 . A A . 17 ARG CZ 1 1
7 3161 1 1 17 ARG H H 8.670 7.955 -22.275 1.00 . A A . 17 ARG H 1 1
7 3162 1 1 17 ARG HA H 9.031 9.100 -24.861 1.00 . A A . 17 ARG HA 1 1
7 3163 1 1 17 ARG HB2 H 10.966 7.901 -22.878 1.00 . A A . 17 ARG HB2 1 1
7 3164 1 1 17 ARG HB3 H 11.471 8.619 -24.402 1.00 . A A . 17 ARG HB3 1 1
7 3165 1 1 17 ARG HD2 H 10.445 10.683 -24.971 1.00 . A A . 17 ARG HD2 1 1
7 3166 1 1 17 ARG HD3 H 9.482 11.533 -23.763 1.00 . A A . 17 ARG HD3 1 1
7 3167 1 1 17 ARG HE H 12.287 11.991 -23.451 1.00 . A A . 17 ARG HE 1 1
7 3168 1 1 17 ARG HG2 H 9.993 10.040 -22.197 1.00 . A A . 17 ARG HG2 1 1
7 3169 1 1 17 ARG HG3 H 11.718 10.175 -22.542 1.00 . A A . 17 ARG HG3 1 1
7 3170 1 1 17 ARG HH11 H 9.448 12.954 -25.222 1.00 . A A . 17 ARG HH11 1 1
7 3171 1 1 17 ARG HH12 H 10.050 14.539 -25.580 1.00 . A A . 17 ARG HH12 1 1
7 3172 1 1 17 ARG HH21 H 12.122 15.175 -24.837 1.00 . A A . 17 ARG HH21 1 1
7 3173 1 1 17 ARG HH22 H 13.090 14.075 -23.916 1.00 . A A . 17 ARG HH22 1 1
7 3174 1 1 17 ARG N N 8.373 8.062 -23.203 1.00 . A A . 17 ARG N 1 1
7 3175 1 1 17 ARG NE N 11.453 12.175 -23.931 1.00 . A A . 17 ARG NE 1 1
7 3176 1 1 17 ARG NH1 N 10.171 13.642 -25.154 1.00 . A A . 17 ARG NH1 1 1
7 3177 1 1 17 ARG NH2 N 12.246 14.280 -24.410 1.00 . A A . 17 ARG NH2 1 1
7 3178 1 1 17 ARG O O 9.647 7.138 -26.344 1.00 . A A . 17 ARG O 1 1
7 3179 1 1 18 LEU C C 8.285 4.208 -25.857 1.00 . A A . 18 LEU C 1 1
7 3180 1 1 18 LEU CA C 9.611 4.606 -25.217 1.00 . A A . 18 LEU CA 1 1
7 3181 1 1 18 LEU CB C 10.087 3.501 -24.272 1.00 . A A . 18 LEU CB 1 1
7 3182 1 1 18 LEU CD1 C 8.404 1.649 -24.119 1.00 . A A . 18 LEU CD1 1 1
7 3183 1 1 18 LEU CD2 C 9.584 2.436 -22.059 1.00 . A A . 18 LEU CD2 1 1
7 3184 1 1 18 LEU CG C 9.009 2.849 -23.406 1.00 . A A . 18 LEU CG 1 1
7 3185 1 1 18 LEU H H 9.373 5.850 -23.522 1.00 . A A . 18 LEU H 1 1
7 3186 1 1 18 LEU HA H 10.347 4.744 -25.996 1.00 . A A . 18 LEU HA 1 1
7 3187 1 1 18 LEU HB2 H 10.542 2.727 -24.871 1.00 . A A . 18 LEU HB2 1 1
7 3188 1 1 18 LEU HB3 H 10.829 3.927 -23.613 1.00 . A A . 18 LEU HB3 1 1
7 3189 1 1 18 LEU HD11 H 8.684 1.671 -25.161 1.00 . A A . 18 LEU HD11 1 1
7 3190 1 1 18 LEU HD12 H 7.328 1.685 -24.034 1.00 . A A . 18 LEU HD12 1 1
7 3191 1 1 18 LEU HD13 H 8.770 0.739 -23.666 1.00 . A A . 18 LEU HD13 1 1
7 3192 1 1 18 LEU HD21 H 8.783 2.327 -21.343 1.00 . A A . 18 LEU HD21 1 1
7 3193 1 1 18 LEU HD22 H 10.273 3.194 -21.716 1.00 . A A . 18 LEU HD22 1 1
7 3194 1 1 18 LEU HD23 H 10.106 1.496 -22.163 1.00 . A A . 18 LEU HD23 1 1
7 3195 1 1 18 LEU HG H 8.217 3.564 -23.228 1.00 . A A . 18 LEU HG 1 1
7 3196 1 1 18 LEU N N 9.483 5.867 -24.495 1.00 . A A . 18 LEU N 1 1
7 3197 1 1 18 LEU O O 8.259 3.495 -26.860 1.00 . A A . 18 LEU O 1 1
7 3198 1 1 19 ALA C C 5.679 4.920 -27.200 1.00 . A A . 19 ALA C 1 1
7 3199 1 1 19 ALA CA C 5.859 4.372 -25.788 1.00 . A A . 19 ALA CA 1 1
7 3200 1 1 19 ALA CB C 4.791 4.936 -24.862 1.00 . A A . 19 ALA CB 1 1
7 3201 1 1 19 ALA H H 7.274 5.239 -24.475 1.00 . A A . 19 ALA H 1 1
7 3202 1 1 19 ALA HA H 5.748 3.297 -25.813 1.00 . A A . 19 ALA HA 1 1
7 3203 1 1 19 ALA HB1 H 4.511 4.185 -24.138 1.00 . A A . 19 ALA HB1 1 1
7 3204 1 1 19 ALA HB2 H 5.181 5.803 -24.350 1.00 . A A . 19 ALA HB2 1 1
7 3205 1 1 19 ALA HB3 H 3.925 5.218 -25.441 1.00 . A A . 19 ALA HB3 1 1
7 3206 1 1 19 ALA N N 7.188 4.676 -25.272 1.00 . A A . 19 ALA N 1 1
7 3207 1 1 19 ALA O O 4.895 4.390 -27.987 1.00 . A A . 19 ALA O 1 1
7 3208 1 1 20 ARG C C 7.005 5.731 -29.885 1.00 . A A . 20 ARG C 1 1
7 3209 1 1 20 ARG CA C 6.331 6.604 -28.831 1.00 . A A . 20 ARG CA 1 1
7 3210 1 1 20 ARG CB C 6.983 7.988 -28.807 1.00 . A A . 20 ARG CB 1 1
7 3211 1 1 20 ARG CD C 4.956 9.253 -28.027 1.00 . A A . 20 ARG CD 1 1
7 3212 1 1 20 ARG CG C 6.017 9.122 -29.108 1.00 . A A . 20 ARG CG 1 1
7 3213 1 1 20 ARG CZ C 5.141 11.573 -27.236 1.00 . A A . 20 ARG CZ 1 1
7 3214 1 1 20 ARG H H 7.019 6.361 -26.844 1.00 . A A . 20 ARG H 1 1
7 3215 1 1 20 ARG HA H 5.287 6.712 -29.084 1.00 . A A . 20 ARG HA 1 1
7 3216 1 1 20 ARG HB2 H 7.407 8.157 -27.828 1.00 . A A . 20 ARG HB2 1 1
7 3217 1 1 20 ARG HB3 H 7.774 8.013 -29.541 1.00 . A A . 20 ARG HB3 1 1
7 3218 1 1 20 ARG HD2 H 4.122 8.615 -28.280 1.00 . A A . 20 ARG HD2 1 1
7 3219 1 1 20 ARG HD3 H 5.380 8.934 -27.086 1.00 . A A . 20 ARG HD3 1 1
7 3220 1 1 20 ARG HE H 3.622 10.852 -28.309 1.00 . A A . 20 ARG HE 1 1
7 3221 1 1 20 ARG HG2 H 6.570 10.048 -29.168 1.00 . A A . 20 ARG HG2 1 1
7 3222 1 1 20 ARG HG3 H 5.533 8.928 -30.054 1.00 . A A . 20 ARG HG3 1 1
7 3223 1 1 20 ARG HH11 H 6.683 10.373 -26.720 1.00 . A A . 20 ARG HH11 1 1
7 3224 1 1 20 ARG HH12 H 6.801 12.012 -26.169 1.00 . A A . 20 ARG HH12 1 1
7 3225 1 1 20 ARG HH21 H 5.141 13.512 -26.664 1.00 . A A . 20 ARG HH21 1 1
7 3226 1 1 20 ARG HH22 H 3.767 13.012 -27.590 1.00 . A A . 20 ARG HH22 1 1
7 3227 1 1 20 ARG N N 6.411 5.984 -27.514 1.00 . A A . 20 ARG N 1 1
7 3228 1 1 20 ARG NE N 4.479 10.626 -27.891 1.00 . A A . 20 ARG NE 1 1
7 3229 1 1 20 ARG NH1 N 6.303 11.297 -26.660 1.00 . A A . 20 ARG NH1 1 1
7 3230 1 1 20 ARG NH2 N 4.642 12.800 -27.157 1.00 . A A . 20 ARG NH2 1 1
7 3231 1 1 20 ARG O O 8.218 5.805 -30.084 1.00 . A A . 20 ARG O 1 1
7 3232 1 1 21 ARG C C 6.523 4.616 -32.978 1.00 . A A . 21 ARG C 1 1
7 3233 1 1 21 ARG CA C 6.730 4.017 -31.591 1.00 . A A . 21 ARG CA 1 1
7 3234 1 1 21 ARG CB C 6.050 2.649 -31.507 1.00 . A A . 21 ARG CB 1 1
7 3235 1 1 21 ARG CD C 4.219 1.730 -32.963 1.00 . A A . 21 ARG CD 1 1
7 3236 1 1 21 ARG CG C 4.566 2.687 -31.832 1.00 . A A . 21 ARG CG 1 1
7 3237 1 1 21 ARG CZ C 3.887 -0.681 -33.306 1.00 . A A . 21 ARG CZ 1 1
7 3238 1 1 21 ARG H H 5.252 4.892 -30.355 1.00 . A A . 21 ARG H 1 1
7 3239 1 1 21 ARG HA H 7.789 3.893 -31.420 1.00 . A A . 21 ARG HA 1 1
7 3240 1 1 21 ARG HB2 H 6.531 1.977 -32.202 1.00 . A A . 21 ARG HB2 1 1
7 3241 1 1 21 ARG HB3 H 6.167 2.263 -30.505 1.00 . A A . 21 ARG HB3 1 1
7 3242 1 1 21 ARG HD2 H 3.273 2.027 -33.390 1.00 . A A . 21 ARG HD2 1 1
7 3243 1 1 21 ARG HD3 H 4.989 1.792 -33.717 1.00 . A A . 21 ARG HD3 1 1
7 3244 1 1 21 ARG HE H 4.225 0.183 -31.540 1.00 . A A . 21 ARG HE 1 1
7 3245 1 1 21 ARG HG2 H 4.006 2.404 -30.953 1.00 . A A . 21 ARG HG2 1 1
7 3246 1 1 21 ARG HG3 H 4.296 3.690 -32.126 1.00 . A A . 21 ARG HG3 1 1
7 3247 1 1 21 ARG HH11 H 3.796 0.437 -34.986 1.00 . A A . 21 ARG HH11 1 1
7 3248 1 1 21 ARG HH12 H 3.564 -1.265 -35.214 1.00 . A A . 21 ARG HH12 1 1
7 3249 1 1 21 ARG HH21 H 3.634 -2.684 -33.416 1.00 . A A . 21 ARG HH21 1 1
7 3250 1 1 21 ARG HH22 H 3.921 -2.059 -31.827 1.00 . A A . 21 ARG HH22 1 1
7 3251 1 1 21 ARG N N 6.211 4.905 -30.558 1.00 . A A . 21 ARG N 1 1
7 3252 1 1 21 ARG NE N 4.117 0.349 -32.500 1.00 . A A . 21 ARG NE 1 1
7 3253 1 1 21 ARG NH1 N 3.736 -0.487 -34.609 1.00 . A A . 21 ARG NH1 1 1
7 3254 1 1 21 ARG NH2 N 3.807 -1.909 -32.809 1.00 . A A . 21 ARG NH2 1 1
7 3255 1 1 21 ARG O O 6.185 3.909 -33.926 1.00 . A A . 21 ARG O 1 1
7 3256 1 1 22 ASN C C 7.877 7.247 -34.813 1.00 . A A . 22 ASN C 1 1
7 3257 1 1 22 ASN CA C 6.562 6.619 -34.360 1.00 . A A . 22 ASN CA 1 1
7 3258 1 1 22 ASN CB C 5.484 7.698 -34.239 1.00 . A A . 22 ASN CB 1 1
7 3259 1 1 22 ASN CG C 4.492 7.656 -35.385 1.00 . A A . 22 ASN CG 1 1
7 3260 1 1 22 ASN H H 6.996 6.435 -32.297 1.00 . A A . 22 ASN H 1 1
7 3261 1 1 22 ASN HA H 6.250 5.893 -35.097 1.00 . A A . 22 ASN HA 1 1
7 3262 1 1 22 ASN HB2 H 4.943 7.556 -33.315 1.00 . A A . 22 ASN HB2 1 1
7 3263 1 1 22 ASN HB3 H 5.954 8.670 -34.230 1.00 . A A . 22 ASN HB3 1 1
7 3264 1 1 22 ASN HD21 H 4.288 8.131 -37.305 1.00 . A A . 22 ASN HD21 1 1
7 3265 1 1 22 ASN HD22 H 5.821 8.501 -36.599 1.00 . A A . 22 ASN HD22 1 1
7 3266 1 1 22 ASN N N 6.727 5.924 -33.089 1.00 . A A . 22 ASN N 1 1
7 3267 1 1 22 ASN ND2 N 4.909 8.145 -36.547 1.00 . A A . 22 ASN ND2 1 1
7 3268 1 1 22 ASN O O 8.155 7.335 -36.008 1.00 . A A . 22 ASN O 1 1
7 3269 1 1 22 ASN OD1 O 3.363 7.189 -35.227 1.00 . A A . 22 ASN OD1 1 1
7 3270 1 1 23 ALA C C 11.119 7.354 -33.817 1.00 . A A . 23 ALA C 1 1
7 3271 1 1 23 ALA CA C 9.968 8.298 -34.147 1.00 . A A . 23 ALA CA 1 1
7 3272 1 1 23 ALA CB C 10.117 9.604 -33.382 1.00 . A A . 23 ALA CB 1 1
7 3273 1 1 23 ALA H H 8.404 7.583 -32.914 1.00 . A A . 23 ALA H 1 1
7 3274 1 1 23 ALA HA H 9.993 8.523 -35.204 1.00 . A A . 23 ALA HA 1 1
7 3275 1 1 23 ALA HB1 H 9.350 10.295 -33.698 1.00 . A A . 23 ALA HB1 1 1
7 3276 1 1 23 ALA HB2 H 10.018 9.415 -32.324 1.00 . A A . 23 ALA HB2 1 1
7 3277 1 1 23 ALA HB3 H 11.089 10.029 -33.582 1.00 . A A . 23 ALA HB3 1 1
7 3278 1 1 23 ALA N N 8.681 7.681 -33.849 1.00 . A A . 23 ALA N 1 1
7 3279 1 1 23 ALA O O 12.202 7.455 -34.391 1.00 . A A . 23 ALA O 1 1
7 3280 1 1 24 GLY C C 11.616 4.085 -32.988 1.00 . A A . 24 GLY C 1 1
7 3281 1 1 24 GLY CA C 11.904 5.488 -32.493 1.00 . A A . 24 GLY CA 1 1
7 3282 1 1 24 GLY H H 9.995 6.403 -32.460 1.00 . A A . 24 GLY H 1 1
7 3283 1 1 24 GLY HA2 H 12.852 5.814 -32.896 1.00 . A A . 24 GLY HA2 1 1
7 3284 1 1 24 GLY HA3 H 11.969 5.471 -31.415 1.00 . A A . 24 GLY HA3 1 1
7 3285 1 1 24 GLY N N 10.877 6.436 -32.885 1.00 . A A . 24 GLY N 1 1
7 3286 1 1 24 GLY O O 11.866 3.108 -32.283 1.00 . A A . 24 GLY O 1 1
7 3287 1 1 25 ALA C C 11.908 2.186 -35.668 1.00 . A A . 25 ALA C 1 1
7 3288 1 1 25 ALA CA C 10.766 2.690 -34.791 1.00 . A A . 25 ALA CA 1 1
7 3289 1 1 25 ALA CB C 9.480 2.782 -35.599 1.00 . A A . 25 ALA CB 1 1
7 3290 1 1 25 ALA H H 10.912 4.799 -34.717 1.00 . A A . 25 ALA H 1 1
7 3291 1 1 25 ALA HA H 10.607 1.987 -33.986 1.00 . A A . 25 ALA HA 1 1
7 3292 1 1 25 ALA HB1 H 8.680 2.298 -35.057 1.00 . A A . 25 ALA HB1 1 1
7 3293 1 1 25 ALA HB2 H 9.229 3.820 -35.759 1.00 . A A . 25 ALA HB2 1 1
7 3294 1 1 25 ALA HB3 H 9.617 2.293 -36.551 1.00 . A A . 25 ALA HB3 1 1
7 3295 1 1 25 ALA N N 11.088 3.984 -34.203 1.00 . A A . 25 ALA N 1 1
7 3296 1 1 25 ALA O O 12.078 0.980 -35.852 1.00 . A A . 25 ALA O 1 1
7 3297 1 1 26 THR C C 14.856 1.957 -36.304 1.00 . A A . 26 THR C 1 1
7 3298 1 1 26 THR CA C 13.813 2.767 -37.067 1.00 . A A . 26 THR CA 1 1
7 3299 1 1 26 THR CB C 14.483 4.023 -37.654 1.00 . A A . 26 THR CB 1 1
7 3300 1 1 26 THR CG2 C 15.035 4.909 -36.547 1.00 . A A . 26 THR CG2 1 1
7 3301 1 1 26 THR H H 12.502 4.061 -36.024 1.00 . A A . 26 THR H 1 1
7 3302 1 1 26 THR HA H 13.435 2.170 -37.884 1.00 . A A . 26 THR HA 1 1
7 3303 1 1 26 THR HB H 13.743 4.582 -38.208 1.00 . A A . 26 THR HB 1 1
7 3304 1 1 26 THR HG1 H 16.341 3.481 -38.034 1.00 . A A . 26 THR HG1 1 1
7 3305 1 1 26 THR HG21 H 14.999 5.941 -36.862 1.00 . A A . 26 THR HG21 1 1
7 3306 1 1 26 THR HG22 H 16.057 4.632 -36.339 1.00 . A A . 26 THR HG22 1 1
7 3307 1 1 26 THR HG23 H 14.439 4.784 -35.656 1.00 . A A . 26 THR HG23 1 1
7 3308 1 1 26 THR N N 12.688 3.116 -36.208 1.00 . A A . 26 THR N 1 1
7 3309 1 1 26 THR O O 15.606 1.179 -36.895 1.00 . A A . 26 THR O 1 1
7 3310 1 1 26 THR OG1 O 15.542 3.644 -38.541 1.00 . A A . 26 THR OG1 1 1
7 3311 1 1 27 LEU C C 15.565 -0.069 -34.153 1.00 . A A . 27 LEU C 1 1
7 3312 1 1 27 LEU CA C 15.849 1.429 -34.146 1.00 . A A . 27 LEU CA 1 1
7 3313 1 1 27 LEU CB C 15.791 1.963 -32.713 1.00 . A A . 27 LEU CB 1 1
7 3314 1 1 27 LEU CD1 C 15.770 3.981 -31.226 1.00 . A A . 27 LEU CD1 1 1
7 3315 1 1 27 LEU CD2 C 17.857 3.360 -32.456 1.00 . A A . 27 LEU CD2 1 1
7 3316 1 1 27 LEU CG C 16.336 3.376 -32.501 1.00 . A A . 27 LEU CG 1 1
7 3317 1 1 27 LEU H H 14.274 2.776 -34.576 1.00 . A A . 27 LEU H 1 1
7 3318 1 1 27 LEU HA H 16.838 1.599 -34.545 1.00 . A A . 27 LEU HA 1 1
7 3319 1 1 27 LEU HB2 H 14.758 1.957 -32.400 1.00 . A A . 27 LEU HB2 1 1
7 3320 1 1 27 LEU HB3 H 16.360 1.291 -32.087 1.00 . A A . 27 LEU HB3 1 1
7 3321 1 1 27 LEU HD11 H 15.149 4.828 -31.475 1.00 . A A . 27 LEU HD11 1 1
7 3322 1 1 27 LEU HD12 H 16.581 4.303 -30.590 1.00 . A A . 27 LEU HD12 1 1
7 3323 1 1 27 LEU HD13 H 15.179 3.240 -30.708 1.00 . A A . 27 LEU HD13 1 1
7 3324 1 1 27 LEU HD21 H 18.241 4.251 -32.929 1.00 . A A . 27 LEU HD21 1 1
7 3325 1 1 27 LEU HD22 H 18.223 2.488 -32.979 1.00 . A A . 27 LEU HD22 1 1
7 3326 1 1 27 LEU HD23 H 18.186 3.326 -31.427 1.00 . A A . 27 LEU HD23 1 1
7 3327 1 1 27 LEU HG H 16.032 4.001 -33.330 1.00 . A A . 27 LEU HG 1 1
7 3328 1 1 27 LEU N N 14.897 2.144 -34.990 1.00 . A A . 27 LEU N 1 1
7 3329 1 1 27 LEU O O 16.282 -0.843 -34.788 1.00 . A A . 27 LEU O 1 1
7 3330 1 1 28 ARG C C 13.752 -2.410 -34.750 1.00 . A A . 28 ARG C 1 1
7 3331 1 1 28 ARG CA C 14.136 -1.877 -33.373 1.00 . A A . 28 ARG CA 1 1
7 3332 1 1 28 ARG CB C 12.970 -2.063 -32.399 1.00 . A A . 28 ARG CB 1 1
7 3333 1 1 28 ARG CD C 12.117 -3.172 -30.312 1.00 . A A . 28 ARG CD 1 1
7 3334 1 1 28 ARG CG C 13.345 -2.824 -31.138 1.00 . A A . 28 ARG CG 1 1
7 3335 1 1 28 ARG CZ C 12.309 -1.818 -28.269 1.00 . A A . 28 ARG CZ 1 1
7 3336 1 1 28 ARG H H 13.981 0.193 -32.962 1.00 . A A . 28 ARG H 1 1
7 3337 1 1 28 ARG HA H 14.988 -2.432 -33.010 1.00 . A A . 28 ARG HA 1 1
7 3338 1 1 28 ARG HB2 H 12.600 -1.091 -32.109 1.00 . A A . 28 ARG HB2 1 1
7 3339 1 1 28 ARG HB3 H 12.182 -2.605 -32.900 1.00 . A A . 28 ARG HB3 1 1
7 3340 1 1 28 ARG HD2 H 11.301 -3.397 -30.981 1.00 . A A . 28 ARG HD2 1 1
7 3341 1 1 28 ARG HD3 H 12.339 -4.042 -29.711 1.00 . A A . 28 ARG HD3 1 1
7 3342 1 1 28 ARG HE H 10.980 -1.505 -29.724 1.00 . A A . 28 ARG HE 1 1
7 3343 1 1 28 ARG HG2 H 13.849 -3.738 -31.417 1.00 . A A . 28 ARG HG2 1 1
7 3344 1 1 28 ARG HG3 H 14.008 -2.213 -30.544 1.00 . A A . 28 ARG HG3 1 1
7 3345 1 1 28 ARG HH11 H 13.631 -3.339 -28.407 1.00 . A A . 28 ARG HH11 1 1
7 3346 1 1 28 ARG HH12 H 13.755 -2.376 -26.972 1.00 . A A . 28 ARG HH12 1 1
7 3347 1 1 28 ARG HH21 H 12.334 -0.609 -26.649 1.00 . A A . 28 ARG HH21 1 1
7 3348 1 1 28 ARG HH22 H 11.134 -0.230 -27.838 1.00 . A A . 28 ARG HH22 1 1
7 3349 1 1 28 ARG N N 14.514 -0.471 -33.446 1.00 . A A . 28 ARG N 1 1
7 3350 1 1 28 ARG NE N 11.721 -2.076 -29.432 1.00 . A A . 28 ARG NE 1 1
7 3351 1 1 28 ARG NH1 N 13.314 -2.573 -27.848 1.00 . A A . 28 ARG NH1 1 1
7 3352 1 1 28 ARG NH2 N 11.891 -0.802 -27.524 1.00 . A A . 28 ARG NH2 1 1
7 3353 1 1 28 ARG O O 14.517 -3.139 -35.380 1.00 . A A . 28 ARG O 1 1
8 3354 1 1 1 LYS C C 2.647 1.761 -0.138 1.00 . A A . 1 LYS C 1 1
8 3355 1 1 1 LYS CA C 2.907 1.029 1.174 1.00 . A A . 1 LYS CA 1 1
8 3356 1 1 1 LYS CB C 3.952 -0.069 0.960 1.00 . A A . 1 LYS CB 1 1
8 3357 1 1 1 LYS CD C 5.497 -1.763 1.985 1.00 . A A . 1 LYS CD 1 1
8 3358 1 1 1 LYS CE C 5.715 -2.630 3.216 1.00 . A A . 1 LYS CE 1 1
8 3359 1 1 1 LYS CG C 4.488 -0.659 2.253 1.00 . A A . 1 LYS CG 1 1
8 3360 1 1 1 LYS H1 H 1.084 1.018 2.250 1.00 . A A . 1 LYS H1 1 1
8 3361 1 1 1 LYS HA H 3.284 1.736 1.899 1.00 . A A . 1 LYS HA 1 1
8 3362 1 1 1 LYS HB2 H 3.507 -0.865 0.382 1.00 . A A . 1 LYS HB2 1 1
8 3363 1 1 1 LYS HB3 H 4.783 0.345 0.407 1.00 . A A . 1 LYS HB3 1 1
8 3364 1 1 1 LYS HD2 H 5.133 -2.386 1.181 1.00 . A A . 1 LYS HD2 1 1
8 3365 1 1 1 LYS HD3 H 6.439 -1.317 1.699 1.00 . A A . 1 LYS HD3 1 1
8 3366 1 1 1 LYS HE2 H 6.437 -2.147 3.857 1.00 . A A . 1 LYS HE2 1 1
8 3367 1 1 1 LYS HE3 H 4.776 -2.728 3.742 1.00 . A A . 1 LYS HE3 1 1
8 3368 1 1 1 LYS HG2 H 4.968 0.122 2.823 1.00 . A A . 1 LYS HG2 1 1
8 3369 1 1 1 LYS HG3 H 3.663 -1.067 2.820 1.00 . A A . 1 LYS HG3 1 1
8 3370 1 1 1 LYS HZ1 H 5.525 -4.472 2.249 1.00 . A A . 1 LYS HZ1 1 1
8 3371 1 1 1 LYS HZ2 H 6.359 -4.552 3.719 1.00 . A A . 1 LYS HZ2 1 1
8 3372 1 1 1 LYS HZ3 H 7.119 -3.912 2.351 1.00 . A A . 1 LYS HZ3 1 1
8 3373 1 1 1 LYS N N 1.675 0.457 1.704 1.00 . A A . 1 LYS N 1 1
8 3374 1 1 1 LYS NZ N 6.214 -3.986 2.859 1.00 . A A . 1 LYS NZ 1 1
8 3375 1 1 1 LYS O O 3.404 1.620 -1.099 1.00 . A A . 1 LYS O 1 1
8 3376 1 1 2 TYR C C 2.317 4.286 -1.739 1.00 . A A . 2 TYR C 1 1
8 3377 1 1 2 TYR CA C 1.215 3.299 -1.366 1.00 . A A . 2 TYR CA 1 1
8 3378 1 1 2 TYR CB C -0.102 4.045 -1.146 1.00 . A A . 2 TYR CB 1 1
8 3379 1 1 2 TYR CD1 C -2.188 2.675 -1.531 1.00 . A A . 2 TYR CD1 1 1
8 3380 1 1 2 TYR CD2 C -1.338 3.964 -3.347 1.00 . A A . 2 TYR CD2 1 1
8 3381 1 1 2 TYR CE1 C -3.220 2.223 -2.329 1.00 . A A . 2 TYR CE1 1 1
8 3382 1 1 2 TYR CE2 C -2.368 3.518 -4.152 1.00 . A A . 2 TYR CE2 1 1
8 3383 1 1 2 TYR CG C -1.230 3.553 -2.024 1.00 . A A . 2 TYR CG 1 1
8 3384 1 1 2 TYR CZ C -3.306 2.647 -3.639 1.00 . A A . 2 TYR CZ 1 1
8 3385 1 1 2 TYR H H 1.011 2.617 0.627 1.00 . A A . 2 TYR H 1 1
8 3386 1 1 2 TYR HA H 1.088 2.595 -2.176 1.00 . A A . 2 TYR HA 1 1
8 3387 1 1 2 TYR HB2 H -0.407 3.928 -0.118 1.00 . A A . 2 TYR HB2 1 1
8 3388 1 1 2 TYR HB3 H 0.048 5.094 -1.355 1.00 . A A . 2 TYR HB3 1 1
8 3389 1 1 2 TYR HD1 H -2.118 2.345 -0.504 1.00 . A A . 2 TYR HD1 1 1
8 3390 1 1 2 TYR HD2 H -0.601 4.646 -3.745 1.00 . A A . 2 TYR HD2 1 1
8 3391 1 1 2 TYR HE1 H -3.956 1.541 -1.928 1.00 . A A . 2 TYR HE1 1 1
8 3392 1 1 2 TYR HE2 H -2.435 3.850 -5.177 1.00 . A A . 2 TYR HE2 1 1
8 3393 1 1 2 TYR HH H -4.478 1.263 -4.278 1.00 . A A . 2 TYR HH 1 1
8 3394 1 1 2 TYR N N 1.575 2.545 -0.171 1.00 . A A . 2 TYR N 1 1
8 3395 1 1 2 TYR O O 2.379 4.764 -2.871 1.00 . A A . 2 TYR O 1 1
8 3396 1 1 2 TYR OH O -4.333 2.199 -4.438 1.00 . A A . 2 TYR OH 1 1
8 3397 1 1 3 GLU C C 5.197 5.019 -2.120 1.00 . A A . 3 GLU C 1 1
8 3398 1 1 3 GLU CA C 4.283 5.518 -1.004 1.00 . A A . 3 GLU CA 1 1
8 3399 1 1 3 GLU CB C 5.089 5.713 0.282 1.00 . A A . 3 GLU CB 1 1
8 3400 1 1 3 GLU CD C 7.110 4.712 1.420 1.00 . A A . 3 GLU CD 1 1
8 3401 1 1 3 GLU CG C 5.764 4.444 0.776 1.00 . A A . 3 GLU CG 1 1
8 3402 1 1 3 GLU H H 3.082 4.173 0.105 1.00 . A A . 3 GLU H 1 1
8 3403 1 1 3 GLU HA H 3.859 6.465 -1.300 1.00 . A A . 3 GLU HA 1 1
8 3404 1 1 3 GLU HB2 H 5.852 6.456 0.105 1.00 . A A . 3 GLU HB2 1 1
8 3405 1 1 3 GLU HB3 H 4.426 6.068 1.057 1.00 . A A . 3 GLU HB3 1 1
8 3406 1 1 3 GLU HG2 H 5.122 3.970 1.503 1.00 . A A . 3 GLU HG2 1 1
8 3407 1 1 3 GLU HG3 H 5.908 3.779 -0.063 1.00 . A A . 3 GLU HG3 1 1
8 3408 1 1 3 GLU N N 3.184 4.587 -0.777 1.00 . A A . 3 GLU N 1 1
8 3409 1 1 3 GLU O O 5.954 5.791 -2.709 1.00 . A A . 3 GLU O 1 1
8 3410 1 1 3 GLU OE1 O 7.148 5.447 2.429 1.00 . A A . 3 GLU OE1 1 1
8 3411 1 1 3 GLU OE2 O 8.125 4.187 0.916 1.00 . A A . 3 GLU OE2 1 1
8 3412 1 1 4 ILE C C 5.349 3.381 -4.829 1.00 . A A . 4 ILE C 1 1
8 3413 1 1 4 ILE CA C 5.940 3.121 -3.448 1.00 . A A . 4 ILE CA 1 1
8 3414 1 1 4 ILE CB C 6.087 1.601 -3.243 1.00 . A A . 4 ILE CB 1 1
8 3415 1 1 4 ILE CD1 C 7.417 -0.440 -3.980 1.00 . A A . 4 ILE CD1 1 1
8 3416 1 1 4 ILE CG1 C 7.207 1.051 -4.128 1.00 . A A . 4 ILE CG1 1 1
8 3417 1 1 4 ILE CG2 C 4.772 0.897 -3.543 1.00 . A A . 4 ILE CG2 1 1
8 3418 1 1 4 ILE H H 4.499 3.159 -1.899 1.00 . A A . 4 ILE H 1 1
8 3419 1 1 4 ILE HA H 6.923 3.567 -3.399 1.00 . A A . 4 ILE HA 1 1
8 3420 1 1 4 ILE HB H 6.335 1.423 -2.208 1.00 . A A . 4 ILE HB 1 1
8 3421 1 1 4 ILE HD11 H 8.414 -0.697 -4.309 1.00 . A A . 4 ILE HD11 1 1
8 3422 1 1 4 ILE HD12 H 7.299 -0.719 -2.943 1.00 . A A . 4 ILE HD12 1 1
8 3423 1 1 4 ILE HD13 H 6.693 -0.968 -4.581 1.00 . A A . 4 ILE HD13 1 1
8 3424 1 1 4 ILE HG12 H 6.971 1.251 -5.162 1.00 . A A . 4 ILE HG12 1 1
8 3425 1 1 4 ILE HG13 H 8.133 1.545 -3.873 1.00 . A A . 4 ILE HG13 1 1
8 3426 1 1 4 ILE HG21 H 4.790 0.517 -4.554 1.00 . A A . 4 ILE HG21 1 1
8 3427 1 1 4 ILE HG22 H 4.638 0.077 -2.853 1.00 . A A . 4 ILE HG22 1 1
8 3428 1 1 4 ILE HG23 H 3.956 1.596 -3.435 1.00 . A A . 4 ILE HG23 1 1
8 3429 1 1 4 ILE N N 5.121 3.723 -2.404 1.00 . A A . 4 ILE N 1 1
8 3430 1 1 4 ILE O O 6.051 3.323 -5.839 1.00 . A A . 4 ILE O 1 1
8 3431 1 1 5 THR C C 3.702 5.332 -6.646 1.00 . A A . 5 THR C 1 1
8 3432 1 1 5 THR CA C 3.365 3.940 -6.123 1.00 . A A . 5 THR CA 1 1
8 3433 1 1 5 THR CB C 1.837 3.819 -5.966 1.00 . A A . 5 THR CB 1 1
8 3434 1 1 5 THR CG2 C 1.467 2.523 -5.262 1.00 . A A . 5 THR CG2 1 1
8 3435 1 1 5 THR H H 3.546 3.701 -4.028 1.00 . A A . 5 THR H 1 1
8 3436 1 1 5 THR HA H 3.691 3.206 -6.846 1.00 . A A . 5 THR HA 1 1
8 3437 1 1 5 THR HB H 1.388 3.819 -6.949 1.00 . A A . 5 THR HB 1 1
8 3438 1 1 5 THR HG1 H 0.917 5.558 -5.823 1.00 . A A . 5 THR HG1 1 1
8 3439 1 1 5 THR HG21 H 0.395 2.469 -5.150 1.00 . A A . 5 THR HG21 1 1
8 3440 1 1 5 THR HG22 H 1.932 2.496 -4.288 1.00 . A A . 5 THR HG22 1 1
8 3441 1 1 5 THR HG23 H 1.811 1.684 -5.849 1.00 . A A . 5 THR HG23 1 1
8 3442 1 1 5 THR N N 4.052 3.670 -4.867 1.00 . A A . 5 THR N 1 1
8 3443 1 1 5 THR O O 3.868 5.532 -7.850 1.00 . A A . 5 THR O 1 1
8 3444 1 1 5 THR OG1 O 1.332 4.934 -5.222 1.00 . A A . 5 THR OG1 1 1
8 3445 1 1 6 THR C C 5.593 7.814 -6.461 1.00 . A A . 6 THR C 1 1
8 3446 1 1 6 THR CA C 4.119 7.668 -6.102 1.00 . A A . 6 THR CA 1 1
8 3447 1 1 6 THR CB C 3.780 8.648 -4.963 1.00 . A A . 6 THR CB 1 1
8 3448 1 1 6 THR CG2 C 4.548 8.294 -3.699 1.00 . A A . 6 THR CG2 1 1
8 3449 1 1 6 THR H H 3.659 6.072 -4.790 1.00 . A A . 6 THR H 1 1
8 3450 1 1 6 THR HA H 3.521 7.928 -6.963 1.00 . A A . 6 THR HA 1 1
8 3451 1 1 6 THR HB H 2.721 8.581 -4.755 1.00 . A A . 6 THR HB 1 1
8 3452 1 1 6 THR HG1 H 4.194 10.537 -4.579 1.00 . A A . 6 THR HG1 1 1
8 3453 1 1 6 THR HG21 H 4.231 8.940 -2.894 1.00 . A A . 6 THR HG21 1 1
8 3454 1 1 6 THR HG22 H 5.606 8.427 -3.871 1.00 . A A . 6 THR HG22 1 1
8 3455 1 1 6 THR HG23 H 4.352 7.266 -3.434 1.00 . A A . 6 THR HG23 1 1
8 3456 1 1 6 THR N N 3.802 6.294 -5.733 1.00 . A A . 6 THR N 1 1
8 3457 1 1 6 THR O O 5.948 8.560 -7.375 1.00 . A A . 6 THR O 1 1
8 3458 1 1 6 THR OG1 O 4.094 9.987 -5.360 1.00 . A A . 6 THR OG1 1 1
8 3459 1 1 7 ILE C C 8.250 6.402 -7.261 1.00 . A A . 7 ILE C 1 1
8 3460 1 1 7 ILE CA C 7.884 7.149 -5.982 1.00 . A A . 7 ILE CA 1 1
8 3461 1 1 7 ILE CB C 8.676 6.549 -4.806 1.00 . A A . 7 ILE CB 1 1
8 3462 1 1 7 ILE CD1 C 11.000 6.391 -3.778 1.00 . A A . 7 ILE CD1 1 1
8 3463 1 1 7 ILE CG1 C 10.153 6.938 -4.906 1.00 . A A . 7 ILE CG1 1 1
8 3464 1 1 7 ILE CG2 C 8.523 5.036 -4.780 1.00 . A A . 7 ILE CG2 1 1
8 3465 1 1 7 ILE H H 6.104 6.523 -5.023 1.00 . A A . 7 ILE H 1 1
8 3466 1 1 7 ILE HA H 8.167 8.186 -6.090 1.00 . A A . 7 ILE HA 1 1
8 3467 1 1 7 ILE HB H 8.269 6.944 -3.888 1.00 . A A . 7 ILE HB 1 1
8 3468 1 1 7 ILE HD11 H 11.489 7.208 -3.267 1.00 . A A . 7 ILE HD11 1 1
8 3469 1 1 7 ILE HD12 H 10.371 5.858 -3.081 1.00 . A A . 7 ILE HD12 1 1
8 3470 1 1 7 ILE HD13 H 11.744 5.721 -4.179 1.00 . A A . 7 ILE HD13 1 1
8 3471 1 1 7 ILE HG12 H 10.555 6.564 -5.834 1.00 . A A . 7 ILE HG12 1 1
8 3472 1 1 7 ILE HG13 H 10.235 8.016 -4.891 1.00 . A A . 7 ILE HG13 1 1
8 3473 1 1 7 ILE HG21 H 8.916 4.650 -3.851 1.00 . A A . 7 ILE HG21 1 1
8 3474 1 1 7 ILE HG22 H 7.477 4.779 -4.862 1.00 . A A . 7 ILE HG22 1 1
8 3475 1 1 7 ILE HG23 H 9.065 4.604 -5.608 1.00 . A A . 7 ILE HG23 1 1
8 3476 1 1 7 ILE N N 6.448 7.099 -5.738 1.00 . A A . 7 ILE N 1 1
8 3477 1 1 7 ILE O O 9.201 6.765 -7.953 1.00 . A A . 7 ILE O 1 1
8 3478 1 1 8 HIS C C 7.144 5.241 -9.999 1.00 . A A . 8 HIS C 1 1
8 3479 1 1 8 HIS CA C 7.730 4.561 -8.766 1.00 . A A . 8 HIS CA 1 1
8 3480 1 1 8 HIS CB C 7.129 3.164 -8.605 1.00 . A A . 8 HIS CB 1 1
8 3481 1 1 8 HIS CD2 C 8.782 1.547 -9.779 1.00 . A A . 8 HIS CD2 1 1
8 3482 1 1 8 HIS CE1 C 7.490 0.913 -11.433 1.00 . A A . 8 HIS CE1 1 1
8 3483 1 1 8 HIS CG C 7.598 2.188 -9.639 1.00 . A A . 8 HIS CG 1 1
8 3484 1 1 8 HIS H H 6.744 5.118 -6.977 1.00 . A A . 8 HIS H 1 1
8 3485 1 1 8 HIS HA H 8.798 4.471 -8.893 1.00 . A A . 8 HIS HA 1 1
8 3486 1 1 8 HIS HB2 H 7.397 2.774 -7.635 1.00 . A A . 8 HIS HB2 1 1
8 3487 1 1 8 HIS HB3 H 6.053 3.232 -8.676 1.00 . A A . 8 HIS HB3 1 1
8 3488 1 1 8 HIS HD1 H 5.891 2.057 -10.867 1.00 . A A . 8 HIS HD1 1 1
8 3489 1 1 8 HIS HD2 H 9.641 1.637 -9.129 1.00 . A A . 8 HIS HD2 1 1
8 3490 1 1 8 HIS HE1 H 7.127 0.420 -12.323 1.00 . A A . 8 HIS HE1 1 1
8 3491 1 1 8 HIS N N 7.488 5.358 -7.569 1.00 . A A . 8 HIS N 1 1
8 3492 1 1 8 HIS ND1 N 6.811 1.770 -10.691 1.00 . A A . 8 HIS ND1 1 1
8 3493 1 1 8 HIS NE2 N 8.690 0.761 -10.901 1.00 . A A . 8 HIS NE2 1 1
8 3494 1 1 8 HIS O O 7.585 4.998 -11.122 1.00 . A A . 8 HIS O 1 1
8 3495 1 1 9 ASN C C 6.337 8.005 -11.315 1.00 . A A . 9 ASN C 1 1
8 3496 1 1 9 ASN CA C 5.500 6.807 -10.876 1.00 . A A . 9 ASN CA 1 1
8 3497 1 1 9 ASN CB C 4.105 7.272 -10.455 1.00 . A A . 9 ASN CB 1 1
8 3498 1 1 9 ASN CG C 3.046 6.213 -10.692 1.00 . A A . 9 ASN CG 1 1
8 3499 1 1 9 ASN H H 5.840 6.245 -8.864 1.00 . A A . 9 ASN H 1 1
8 3500 1 1 9 ASN HA H 5.406 6.125 -11.708 1.00 . A A . 9 ASN HA 1 1
8 3501 1 1 9 ASN HB2 H 4.115 7.514 -9.402 1.00 . A A . 9 ASN HB2 1 1
8 3502 1 1 9 ASN HB3 H 3.840 8.154 -11.019 1.00 . A A . 9 ASN HB3 1 1
8 3503 1 1 9 ASN HD21 H 1.163 5.748 -10.255 1.00 . A A . 9 ASN HD21 1 1
8 3504 1 1 9 ASN HD22 H 1.746 7.229 -9.582 1.00 . A A . 9 ASN HD22 1 1
8 3505 1 1 9 ASN N N 6.148 6.093 -9.782 1.00 . A A . 9 ASN N 1 1
8 3506 1 1 9 ASN ND2 N 1.866 6.418 -10.119 1.00 . A A . 9 ASN ND2 1 1
8 3507 1 1 9 ASN O O 6.355 8.367 -12.492 1.00 . A A . 9 ASN O 1 1
8 3508 1 1 9 ASN OD1 O 3.287 5.223 -11.383 1.00 . A A . 9 ASN OD1 1 1
8 3509 1 1 10 LEU C C 8.957 9.422 -11.656 1.00 . A A . 10 LEU C 1 1
8 3510 1 1 10 LEU CA C 7.869 9.775 -10.646 1.00 . A A . 10 LEU CA 1 1
8 3511 1 1 10 LEU CB C 8.504 10.300 -9.358 1.00 . A A . 10 LEU CB 1 1
8 3512 1 1 10 LEU CD1 C 11.005 10.323 -9.531 1.00 . A A . 10 LEU CD1 1 1
8 3513 1 1 10 LEU CD2 C 9.908 9.593 -7.405 1.00 . A A . 10 LEU CD2 1 1
8 3514 1 1 10 LEU CG C 9.802 9.619 -8.923 1.00 . A A . 10 LEU CG 1 1
8 3515 1 1 10 LEU H H 6.974 8.284 -9.441 1.00 . A A . 10 LEU H 1 1
8 3516 1 1 10 LEU HA H 7.240 10.545 -11.068 1.00 . A A . 10 LEU HA 1 1
8 3517 1 1 10 LEU HB2 H 8.713 11.350 -9.496 1.00 . A A . 10 LEU HB2 1 1
8 3518 1 1 10 LEU HB3 H 7.783 10.180 -8.562 1.00 . A A . 10 LEU HB3 1 1
8 3519 1 1 10 LEU HD11 H 11.734 10.520 -8.760 1.00 . A A . 10 LEU HD11 1 1
8 3520 1 1 10 LEU HD12 H 10.689 11.255 -9.975 1.00 . A A . 10 LEU HD12 1 1
8 3521 1 1 10 LEU HD13 H 11.444 9.693 -10.291 1.00 . A A . 10 LEU HD13 1 1
8 3522 1 1 10 LEU HD21 H 8.940 9.802 -6.973 1.00 . A A . 10 LEU HD21 1 1
8 3523 1 1 10 LEU HD22 H 10.616 10.341 -7.081 1.00 . A A . 10 LEU HD22 1 1
8 3524 1 1 10 LEU HD23 H 10.243 8.617 -7.084 1.00 . A A . 10 LEU HD23 1 1
8 3525 1 1 10 LEU HG H 9.800 8.597 -9.276 1.00 . A A . 10 LEU HG 1 1
8 3526 1 1 10 LEU N N 7.029 8.617 -10.360 1.00 . A A . 10 LEU N 1 1
8 3527 1 1 10 LEU O O 9.438 10.283 -12.392 1.00 . A A . 10 LEU O 1 1
8 3528 1 1 11 ALA C C 9.759 6.841 -13.726 1.00 . A A . 11 ALA C 1 1
8 3529 1 1 11 ALA CA C 10.367 7.681 -12.607 1.00 . A A . 11 ALA CA 1 1
8 3530 1 1 11 ALA CB C 11.423 6.882 -11.858 1.00 . A A . 11 ALA CB 1 1
8 3531 1 1 11 ALA H H 8.918 7.510 -11.074 1.00 . A A . 11 ALA H 1 1
8 3532 1 1 11 ALA HA H 10.846 8.547 -13.040 1.00 . A A . 11 ALA HA 1 1
8 3533 1 1 11 ALA HB1 H 10.956 6.038 -11.370 1.00 . A A . 11 ALA HB1 1 1
8 3534 1 1 11 ALA HB2 H 12.168 6.528 -12.555 1.00 . A A . 11 ALA HB2 1 1
8 3535 1 1 11 ALA HB3 H 11.892 7.511 -11.117 1.00 . A A . 11 ALA HB3 1 1
8 3536 1 1 11 ALA N N 9.339 8.149 -11.685 1.00 . A A . 11 ALA N 1 1
8 3537 1 1 11 ALA O O 10.199 5.720 -13.982 1.00 . A A . 11 ALA O 1 1
8 3538 1 1 12 ARG C C 8.556 7.210 -16.832 1.00 . A A . 12 ARG C 1 1
8 3539 1 1 12 ARG CA C 8.078 6.691 -15.479 1.00 . A A . 12 ARG CA 1 1
8 3540 1 1 12 ARG CB C 6.561 6.854 -15.364 1.00 . A A . 12 ARG CB 1 1
8 3541 1 1 12 ARG CD C 5.484 8.666 -16.732 1.00 . A A . 12 ARG CD 1 1
8 3542 1 1 12 ARG CG C 6.101 8.303 -15.391 1.00 . A A . 12 ARG CG 1 1
8 3543 1 1 12 ARG CZ C 4.092 10.456 -17.684 1.00 . A A . 12 ARG CZ 1 1
8 3544 1 1 12 ARG H H 8.441 8.288 -14.138 1.00 . A A . 12 ARG H 1 1
8 3545 1 1 12 ARG HA H 8.325 5.643 -15.401 1.00 . A A . 12 ARG HA 1 1
8 3546 1 1 12 ARG HB2 H 6.092 6.335 -16.187 1.00 . A A . 12 ARG HB2 1 1
8 3547 1 1 12 ARG HB3 H 6.233 6.412 -14.435 1.00 . A A . 12 ARG HB3 1 1
8 3548 1 1 12 ARG HD2 H 6.277 8.895 -17.429 1.00 . A A . 12 ARG HD2 1 1
8 3549 1 1 12 ARG HD3 H 4.920 7.820 -17.095 1.00 . A A . 12 ARG HD3 1 1
8 3550 1 1 12 ARG HE H 4.362 10.137 -15.733 1.00 . A A . 12 ARG HE 1 1
8 3551 1 1 12 ARG HG2 H 5.364 8.451 -14.616 1.00 . A A . 12 ARG HG2 1 1
8 3552 1 1 12 ARG HG3 H 6.951 8.944 -15.210 1.00 . A A . 12 ARG HG3 1 1
8 3553 1 1 12 ARG HH11 H 4.993 9.265 -19.044 1.00 . A A . 12 ARG HH11 1 1
8 3554 1 1 12 ARG HH12 H 4.009 10.530 -19.702 1.00 . A A . 12 ARG HH12 1 1
8 3555 1 1 12 ARG HH21 H 2.913 11.976 -18.303 1.00 . A A . 12 ARG HH21 1 1
8 3556 1 1 12 ARG HH22 H 3.064 11.807 -16.587 1.00 . A A . 12 ARG HH22 1 1
8 3557 1 1 12 ARG N N 8.747 7.391 -14.388 1.00 . A A . 12 ARG N 1 1
8 3558 1 1 12 ARG NE N 4.595 9.821 -16.631 1.00 . A A . 12 ARG NE 1 1
8 3559 1 1 12 ARG NH1 N 4.389 10.051 -18.911 1.00 . A A . 12 ARG NH1 1 1
8 3560 1 1 12 ARG NH2 N 3.290 11.499 -17.510 1.00 . A A . 12 ARG NH2 1 1
8 3561 1 1 12 ARG O O 7.851 7.099 -17.835 1.00 . A A . 12 ARG O 1 1
8 3562 1 1 13 LYS C C 10.587 7.201 -19.092 1.00 . A A . 13 LYS C 1 1
8 3563 1 1 13 LYS CA C 10.330 8.314 -18.080 1.00 . A A . 13 LYS CA 1 1
8 3564 1 1 13 LYS CB C 11.635 9.053 -17.778 1.00 . A A . 13 LYS CB 1 1
8 3565 1 1 13 LYS CD C 13.772 9.375 -19.060 1.00 . A A . 13 LYS CD 1 1
8 3566 1 1 13 LYS CE C 14.580 10.631 -19.348 1.00 . A A . 13 LYS CE 1 1
8 3567 1 1 13 LYS CG C 12.282 9.672 -19.005 1.00 . A A . 13 LYS CG 1 1
8 3568 1 1 13 LYS H H 10.271 7.836 -16.019 1.00 . A A . 13 LYS H 1 1
8 3569 1 1 13 LYS HA H 9.621 9.010 -18.501 1.00 . A A . 13 LYS HA 1 1
8 3570 1 1 13 LYS HB2 H 11.432 9.842 -17.068 1.00 . A A . 13 LYS HB2 1 1
8 3571 1 1 13 LYS HB3 H 12.336 8.358 -17.339 1.00 . A A . 13 LYS HB3 1 1
8 3572 1 1 13 LYS HD2 H 14.084 8.970 -18.109 1.00 . A A . 13 LYS HD2 1 1
8 3573 1 1 13 LYS HD3 H 13.957 8.651 -19.840 1.00 . A A . 13 LYS HD3 1 1
8 3574 1 1 13 LYS HE2 H 14.711 10.722 -20.415 1.00 . A A . 13 LYS HE2 1 1
8 3575 1 1 13 LYS HE3 H 14.035 11.486 -18.978 1.00 . A A . 13 LYS HE3 1 1
8 3576 1 1 13 LYS HG2 H 11.814 9.268 -19.890 1.00 . A A . 13 LYS HG2 1 1
8 3577 1 1 13 LYS HG3 H 12.139 10.742 -18.976 1.00 . A A . 13 LYS HG3 1 1
8 3578 1 1 13 LYS HZ1 H 16.254 9.608 -18.628 1.00 . A A . 13 LYS HZ1 1 1
8 3579 1 1 13 LYS HZ2 H 15.862 10.993 -17.739 1.00 . A A . 13 LYS HZ2 1 1
8 3580 1 1 13 LYS HZ3 H 16.603 11.141 -19.252 1.00 . A A . 13 LYS HZ3 1 1
8 3581 1 1 13 LYS N N 9.757 7.777 -16.852 1.00 . A A . 13 LYS N 1 1
8 3582 1 1 13 LYS NZ N 15.919 10.590 -18.696 1.00 . A A . 13 LYS NZ 1 1
8 3583 1 1 13 LYS O O 10.479 7.410 -20.301 1.00 . A A . 13 LYS O 1 1
8 3584 1 1 14 LEU C C 9.974 4.525 -20.296 1.00 . A A . 14 LEU C 1 1
8 3585 1 1 14 LEU CA C 11.195 4.871 -19.450 1.00 . A A . 14 LEU CA 1 1
8 3586 1 1 14 LEU CB C 11.605 3.662 -18.608 1.00 . A A . 14 LEU CB 1 1
8 3587 1 1 14 LEU CD1 C 10.959 1.589 -17.355 1.00 . A A . 14 LEU CD1 1 1
8 3588 1 1 14 LEU CD2 C 9.894 3.778 -16.778 1.00 . A A . 14 LEU CD2 1 1
8 3589 1 1 14 LEU CG C 10.470 2.923 -17.898 1.00 . A A . 14 LEU CG 1 1
8 3590 1 1 14 LEU H H 10.994 5.912 -17.619 1.00 . A A . 14 LEU H 1 1
8 3591 1 1 14 LEU HA H 12.010 5.135 -20.107 1.00 . A A . 14 LEU HA 1 1
8 3592 1 1 14 LEU HB2 H 12.102 2.959 -19.258 1.00 . A A . 14 LEU HB2 1 1
8 3593 1 1 14 LEU HB3 H 12.299 4.006 -17.854 1.00 . A A . 14 LEU HB3 1 1
8 3594 1 1 14 LEU HD11 H 11.912 1.347 -17.801 1.00 . A A . 14 LEU HD11 1 1
8 3595 1 1 14 LEU HD12 H 10.242 0.818 -17.596 1.00 . A A . 14 LEU HD12 1 1
8 3596 1 1 14 LEU HD13 H 11.068 1.656 -16.283 1.00 . A A . 14 LEU HD13 1 1
8 3597 1 1 14 LEU HD21 H 9.076 4.369 -17.161 1.00 . A A . 14 LEU HD21 1 1
8 3598 1 1 14 LEU HD22 H 10.663 4.432 -16.395 1.00 . A A . 14 LEU HD22 1 1
8 3599 1 1 14 LEU HD23 H 9.537 3.138 -15.984 1.00 . A A . 14 LEU HD23 1 1
8 3600 1 1 14 LEU HG H 9.679 2.724 -18.608 1.00 . A A . 14 LEU HG 1 1
8 3601 1 1 14 LEU N N 10.925 6.018 -18.590 1.00 . A A . 14 LEU N 1 1
8 3602 1 1 14 LEU O O 10.100 4.006 -21.406 1.00 . A A . 14 LEU O 1 1
8 3603 1 1 15 THR C C 7.321 5.537 -21.603 1.00 . A A . 15 THR C 1 1
8 3604 1 1 15 THR CA C 7.547 4.540 -20.472 1.00 . A A . 15 THR CA 1 1
8 3605 1 1 15 THR CB C 6.338 4.581 -19.518 1.00 . A A . 15 THR CB 1 1
8 3606 1 1 15 THR CG2 C 5.529 5.853 -19.724 1.00 . A A . 15 THR CG2 1 1
8 3607 1 1 15 THR H H 8.755 5.232 -18.878 1.00 . A A . 15 THR H 1 1
8 3608 1 1 15 THR HA H 7.616 3.546 -20.890 1.00 . A A . 15 THR HA 1 1
8 3609 1 1 15 THR HB H 6.701 4.563 -18.501 1.00 . A A . 15 THR HB 1 1
8 3610 1 1 15 THR HG1 H 5.339 3.336 -20.677 1.00 . A A . 15 THR HG1 1 1
8 3611 1 1 15 THR HG21 H 5.036 5.815 -20.683 1.00 . A A . 15 THR HG21 1 1
8 3612 1 1 15 THR HG22 H 6.188 6.708 -19.691 1.00 . A A . 15 THR HG22 1 1
8 3613 1 1 15 THR HG23 H 4.789 5.939 -18.942 1.00 . A A . 15 THR HG23 1 1
8 3614 1 1 15 THR N N 8.791 4.819 -19.766 1.00 . A A . 15 THR N 1 1
8 3615 1 1 15 THR O O 6.666 5.225 -22.598 1.00 . A A . 15 THR O 1 1
8 3616 1 1 15 THR OG1 O 5.503 3.438 -19.737 1.00 . A A . 15 THR OG1 1 1
8 3617 1 1 16 HIS C C 8.717 7.572 -23.595 1.00 . A A . 16 HIS C 1 1
8 3618 1 1 16 HIS CA C 7.726 7.782 -22.453 1.00 . A A . 16 HIS CA 1 1
8 3619 1 1 16 HIS CB C 7.939 9.160 -21.826 1.00 . A A . 16 HIS CB 1 1
8 3620 1 1 16 HIS CD2 C 6.339 10.988 -22.735 1.00 . A A . 16 HIS CD2 1 1
8 3621 1 1 16 HIS CE1 C 7.642 11.807 -24.296 1.00 . A A . 16 HIS CE1 1 1
8 3622 1 1 16 HIS CG C 7.499 10.292 -22.703 1.00 . A A . 16 HIS CG 1 1
8 3623 1 1 16 HIS H H 8.377 6.928 -20.629 1.00 . A A . 16 HIS H 1 1
8 3624 1 1 16 HIS HA H 6.723 7.728 -22.849 1.00 . A A . 16 HIS HA 1 1
8 3625 1 1 16 HIS HB2 H 7.379 9.219 -20.904 1.00 . A A . 16 HIS HB2 1 1
8 3626 1 1 16 HIS HB3 H 8.990 9.293 -21.613 1.00 . A A . 16 HIS HB3 1 1
8 3627 1 1 16 HIS HD1 H 9.201 10.537 -23.921 1.00 . A A . 16 HIS HD1 1 1
8 3628 1 1 16 HIS HD2 H 5.481 10.836 -22.093 1.00 . A A . 16 HIS HD2 1 1
8 3629 1 1 16 HIS HE1 H 8.016 12.409 -25.110 1.00 . A A . 16 HIS HE1 1 1
8 3630 1 1 16 HIS N N 7.867 6.739 -21.444 1.00 . A A . 16 HIS N 1 1
8 3631 1 1 16 HIS ND1 N 8.294 10.829 -23.694 1.00 . A A . 16 HIS ND1 1 1
8 3632 1 1 16 HIS NE2 N 6.452 11.924 -23.733 1.00 . A A . 16 HIS NE2 1 1
8 3633 1 1 16 HIS O O 8.413 7.856 -24.753 1.00 . A A . 16 HIS O 1 1
8 3634 1 1 17 ARG C C 10.539 5.680 -25.181 1.00 . A A . 17 ARG C 1 1
8 3635 1 1 17 ARG CA C 10.937 6.826 -24.255 1.00 . A A . 17 ARG CA 1 1
8 3636 1 1 17 ARG CB C 12.267 6.505 -23.571 1.00 . A A . 17 ARG CB 1 1
8 3637 1 1 17 ARG CD C 14.179 7.308 -22.151 1.00 . A A . 17 ARG CD 1 1
8 3638 1 1 17 ARG CG C 12.862 7.681 -22.814 1.00 . A A . 17 ARG CG 1 1
8 3639 1 1 17 ARG CZ C 15.764 8.753 -23.353 1.00 . A A . 17 ARG CZ 1 1
8 3640 1 1 17 ARG H H 10.085 6.866 -22.318 1.00 . A A . 17 ARG H 1 1
8 3641 1 1 17 ARG HA H 11.053 7.724 -24.843 1.00 . A A . 17 ARG HA 1 1
8 3642 1 1 17 ARG HB2 H 12.113 5.696 -22.871 1.00 . A A . 17 ARG HB2 1 1
8 3643 1 1 17 ARG HB3 H 12.977 6.191 -24.321 1.00 . A A . 17 ARG HB3 1 1
8 3644 1 1 17 ARG HD2 H 13.992 7.079 -21.113 1.00 . A A . 17 ARG HD2 1 1
8 3645 1 1 17 ARG HD3 H 14.581 6.436 -22.645 1.00 . A A . 17 ARG HD3 1 1
8 3646 1 1 17 ARG HE H 15.371 8.868 -21.401 1.00 . A A . 17 ARG HE 1 1
8 3647 1 1 17 ARG HG2 H 13.038 8.491 -23.506 1.00 . A A . 17 ARG HG2 1 1
8 3648 1 1 17 ARG HG3 H 12.164 7.999 -22.054 1.00 . A A . 17 ARG HG3 1 1
8 3649 1 1 17 ARG HH11 H 14.832 7.375 -24.499 1.00 . A A . 17 ARG HH11 1 1
8 3650 1 1 17 ARG HH12 H 15.951 8.400 -25.335 1.00 . A A . 17 ARG HH12 1 1
8 3651 1 1 17 ARG HH21 H 17.098 10.020 -24.190 1.00 . A A . 17 ARG HH21 1 1
8 3652 1 1 17 ARG HH22 H 16.848 10.224 -22.490 1.00 . A A . 17 ARG HH22 1 1
8 3653 1 1 17 ARG N N 9.902 7.073 -23.259 1.00 . A A . 17 ARG N 1 1
8 3654 1 1 17 ARG NE N 15.157 8.390 -22.229 1.00 . A A . 17 ARG NE 1 1
8 3655 1 1 17 ARG NH1 N 15.494 8.124 -24.489 1.00 . A A . 17 ARG NH1 1 1
8 3656 1 1 17 ARG NH2 N 16.642 9.748 -23.344 1.00 . A A . 17 ARG NH2 1 1
8 3657 1 1 17 ARG O O 10.769 5.736 -26.389 1.00 . A A . 17 ARG O 1 1
8 3658 1 1 18 LEU C C 8.186 3.757 -26.081 1.00 . A A . 18 LEU C 1 1
8 3659 1 1 18 LEU CA C 9.512 3.482 -25.378 1.00 . A A . 18 LEU CA 1 1
8 3660 1 1 18 LEU CB C 9.376 2.260 -24.468 1.00 . A A . 18 LEU CB 1 1
8 3661 1 1 18 LEU CD1 C 7.022 1.402 -24.442 1.00 . A A . 18 LEU CD1 1 1
8 3662 1 1 18 LEU CD2 C 8.338 1.500 -22.317 1.00 . A A . 18 LEU CD2 1 1
8 3663 1 1 18 LEU CG C 8.081 2.164 -23.662 1.00 . A A . 18 LEU CG 1 1
8 3664 1 1 18 LEU H H 9.786 4.656 -23.638 1.00 . A A . 18 LEU H 1 1
8 3665 1 1 18 LEU HA H 10.266 3.283 -26.125 1.00 . A A . 18 LEU HA 1 1
8 3666 1 1 18 LEU HB2 H 9.447 1.378 -25.086 1.00 . A A . 18 LEU HB2 1 1
8 3667 1 1 18 LEU HB3 H 10.202 2.276 -23.770 1.00 . A A . 18 LEU HB3 1 1
8 3668 1 1 18 LEU HD11 H 7.500 0.767 -25.172 1.00 . A A . 18 LEU HD11 1 1
8 3669 1 1 18 LEU HD12 H 6.371 2.102 -24.944 1.00 . A A . 18 LEU HD12 1 1
8 3670 1 1 18 LEU HD13 H 6.441 0.795 -23.762 1.00 . A A . 18 LEU HD13 1 1
8 3671 1 1 18 LEU HD21 H 9.233 1.913 -21.876 1.00 . A A . 18 LEU HD21 1 1
8 3672 1 1 18 LEU HD22 H 8.464 0.437 -22.460 1.00 . A A . 18 LEU HD22 1 1
8 3673 1 1 18 LEU HD23 H 7.497 1.677 -21.661 1.00 . A A . 18 LEU HD23 1 1
8 3674 1 1 18 LEU HG H 7.705 3.161 -23.476 1.00 . A A . 18 LEU HG 1 1
8 3675 1 1 18 LEU N N 9.942 4.642 -24.605 1.00 . A A . 18 LEU N 1 1
8 3676 1 1 18 LEU O O 7.889 3.168 -27.120 1.00 . A A . 18 LEU O 1 1
8 3677 1 1 19 ALA C C 6.264 5.593 -27.481 1.00 . A A . 19 ALA C 1 1
8 3678 1 1 19 ALA CA C 6.102 5.013 -26.081 1.00 . A A . 19 ALA CA 1 1
8 3679 1 1 19 ALA CB C 5.378 6.001 -25.178 1.00 . A A . 19 ALA CB 1 1
8 3680 1 1 19 ALA H H 7.686 5.092 -24.680 1.00 . A A . 19 ALA H 1 1
8 3681 1 1 19 ALA HA H 5.504 4.114 -26.141 1.00 . A A . 19 ALA HA 1 1
8 3682 1 1 19 ALA HB1 H 4.912 6.765 -25.783 1.00 . A A . 19 ALA HB1 1 1
8 3683 1 1 19 ALA HB2 H 4.622 5.481 -24.609 1.00 . A A . 19 ALA HB2 1 1
8 3684 1 1 19 ALA HB3 H 6.087 6.458 -24.504 1.00 . A A . 19 ALA HB3 1 1
8 3685 1 1 19 ALA N N 7.394 4.657 -25.507 1.00 . A A . 19 ALA N 1 1
8 3686 1 1 19 ALA O O 5.444 5.344 -28.365 1.00 . A A . 19 ALA O 1 1
8 3687 1 1 20 ARG C C 7.613 5.938 -30.079 1.00 . A A . 20 ARG C 1 1
8 3688 1 1 20 ARG CA C 7.593 6.986 -28.969 1.00 . A A . 20 ARG CA 1 1
8 3689 1 1 20 ARG CB C 8.928 7.733 -28.935 1.00 . A A . 20 ARG CB 1 1
8 3690 1 1 20 ARG CD C 8.117 10.106 -28.768 1.00 . A A . 20 ARG CD 1 1
8 3691 1 1 20 ARG CG C 8.898 8.994 -28.086 1.00 . A A . 20 ARG CG 1 1
8 3692 1 1 20 ARG CZ C 8.359 12.519 -29.173 1.00 . A A . 20 ARG CZ 1 1
8 3693 1 1 20 ARG H H 7.943 6.530 -26.932 1.00 . A A . 20 ARG H 1 1
8 3694 1 1 20 ARG HA H 6.801 7.691 -29.171 1.00 . A A . 20 ARG HA 1 1
8 3695 1 1 20 ARG HB2 H 9.686 7.075 -28.536 1.00 . A A . 20 ARG HB2 1 1
8 3696 1 1 20 ARG HB3 H 9.197 8.011 -29.943 1.00 . A A . 20 ARG HB3 1 1
8 3697 1 1 20 ARG HD2 H 7.859 9.787 -29.766 1.00 . A A . 20 ARG HD2 1 1
8 3698 1 1 20 ARG HD3 H 7.215 10.292 -28.204 1.00 . A A . 20 ARG HD3 1 1
8 3699 1 1 20 ARG HE H 9.847 11.295 -28.658 1.00 . A A . 20 ARG HE 1 1
8 3700 1 1 20 ARG HG2 H 8.429 8.768 -27.139 1.00 . A A . 20 ARG HG2 1 1
8 3701 1 1 20 ARG HG3 H 9.911 9.327 -27.918 1.00 . A A . 20 ARG HG3 1 1
8 3702 1 1 20 ARG HH11 H 6.483 11.803 -29.398 1.00 . A A . 20 ARG HH11 1 1
8 3703 1 1 20 ARG HH12 H 6.667 13.502 -29.680 1.00 . A A . 20 ARG HH12 1 1
8 3704 1 1 20 ARG HH21 H 8.726 14.485 -29.470 1.00 . A A . 20 ARG HH21 1 1
8 3705 1 1 20 ARG HH22 H 10.102 13.532 -29.027 1.00 . A A . 20 ARG HH22 1 1
8 3706 1 1 20 ARG N N 7.325 6.368 -27.676 1.00 . A A . 20 ARG N 1 1
8 3707 1 1 20 ARG NE N 8.888 11.344 -28.851 1.00 . A A . 20 ARG NE 1 1
8 3708 1 1 20 ARG NH1 N 7.064 12.616 -29.439 1.00 . A A . 20 ARG NH1 1 1
8 3709 1 1 20 ARG NH2 N 9.125 13.601 -29.228 1.00 . A A . 20 ARG NH2 1 1
8 3710 1 1 20 ARG O O 8.585 5.197 -30.228 1.00 . A A . 20 ARG O 1 1
8 3711 1 1 21 ARG C C 7.174 5.423 -33.181 1.00 . A A . 21 ARG C 1 1
8 3712 1 1 21 ARG CA C 6.428 4.925 -31.947 1.00 . A A . 21 ARG CA 1 1
8 3713 1 1 21 ARG CB C 4.959 4.675 -32.292 1.00 . A A . 21 ARG CB 1 1
8 3714 1 1 21 ARG CD C 3.007 4.936 -30.730 1.00 . A A . 21 ARG CD 1 1
8 3715 1 1 21 ARG CG C 4.164 4.047 -31.159 1.00 . A A . 21 ARG CG 1 1
8 3716 1 1 21 ARG CZ C 2.092 3.685 -28.822 1.00 . A A . 21 ARG CZ 1 1
8 3717 1 1 21 ARG H H 5.792 6.500 -30.684 1.00 . A A . 21 ARG H 1 1
8 3718 1 1 21 ARG HA H 6.874 3.997 -31.621 1.00 . A A . 21 ARG HA 1 1
8 3719 1 1 21 ARG HB2 H 4.496 5.617 -32.548 1.00 . A A . 21 ARG HB2 1 1
8 3720 1 1 21 ARG HB3 H 4.909 4.016 -33.146 1.00 . A A . 21 ARG HB3 1 1
8 3721 1 1 21 ARG HD2 H 3.278 5.966 -30.906 1.00 . A A . 21 ARG HD2 1 1
8 3722 1 1 21 ARG HD3 H 2.140 4.685 -31.322 1.00 . A A . 21 ARG HD3 1 1
8 3723 1 1 21 ARG HE H 2.916 5.497 -28.706 1.00 . A A . 21 ARG HE 1 1
8 3724 1 1 21 ARG HG2 H 3.770 3.097 -31.490 1.00 . A A . 21 ARG HG2 1 1
8 3725 1 1 21 ARG HG3 H 4.820 3.892 -30.315 1.00 . A A . 21 ARG HG3 1 1
8 3726 1 1 21 ARG HH11 H 1.961 2.737 -30.601 1.00 . A A . 21 ARG HH11 1 1
8 3727 1 1 21 ARG HH12 H 1.320 1.866 -29.248 1.00 . A A . 21 ARG HH12 1 1
8 3728 1 1 21 ARG HH21 H 1.384 2.791 -27.153 1.00 . A A . 21 ARG HH21 1 1
8 3729 1 1 21 ARG HH22 H 2.075 4.360 -26.917 1.00 . A A . 21 ARG HH22 1 1
8 3730 1 1 21 ARG N N 6.535 5.883 -30.853 1.00 . A A . 21 ARG N 1 1
8 3731 1 1 21 ARG NE N 2.683 4.767 -29.316 1.00 . A A . 21 ARG NE 1 1
8 3732 1 1 21 ARG NH1 N 1.764 2.680 -29.623 1.00 . A A . 21 ARG NH1 1 1
8 3733 1 1 21 ARG NH2 N 1.829 3.605 -27.524 1.00 . A A . 21 ARG NH2 1 1
8 3734 1 1 21 ARG O O 7.282 4.715 -34.181 1.00 . A A . 21 ARG O 1 1
8 3735 1 1 22 ASN C C 9.923 7.015 -34.053 1.00 . A A . 22 ASN C 1 1
8 3736 1 1 22 ASN CA C 8.423 7.240 -34.212 1.00 . A A . 22 ASN CA 1 1
8 3737 1 1 22 ASN CB C 8.127 8.739 -34.303 1.00 . A A . 22 ASN CB 1 1
8 3738 1 1 22 ASN CG C 7.761 9.171 -35.710 1.00 . A A . 22 ASN CG 1 1
8 3739 1 1 22 ASN H H 7.568 7.163 -32.277 1.00 . A A . 22 ASN H 1 1
8 3740 1 1 22 ASN HA H 8.093 6.761 -35.122 1.00 . A A . 22 ASN HA 1 1
8 3741 1 1 22 ASN HB2 H 7.302 8.978 -33.648 1.00 . A A . 22 ASN HB2 1 1
8 3742 1 1 22 ASN HB3 H 9.000 9.292 -33.992 1.00 . A A . 22 ASN HB3 1 1
8 3743 1 1 22 ASN HD21 H 8.490 9.298 -37.555 1.00 . A A . 22 ASN HD21 1 1
8 3744 1 1 22 ASN HD22 H 9.565 8.652 -36.366 1.00 . A A . 22 ASN HD22 1 1
8 3745 1 1 22 ASN N N 7.687 6.647 -33.101 1.00 . A A . 22 ASN N 1 1
8 3746 1 1 22 ASN ND2 N 8.700 9.025 -36.637 1.00 . A A . 22 ASN ND2 1 1
8 3747 1 1 22 ASN O O 10.604 6.615 -34.997 1.00 . A A . 22 ASN O 1 1
8 3748 1 1 22 ASN OD1 O 6.646 9.631 -35.960 1.00 . A A . 22 ASN OD1 1 1
8 3749 1 1 23 ALA C C 12.183 5.631 -32.326 1.00 . A A . 23 ALA C 1 1
8 3750 1 1 23 ALA CA C 11.850 7.099 -32.569 1.00 . A A . 23 ALA CA 1 1
8 3751 1 1 23 ALA CB C 12.257 7.941 -31.369 1.00 . A A . 23 ALA CB 1 1
8 3752 1 1 23 ALA H H 9.837 7.593 -32.141 1.00 . A A . 23 ALA H 1 1
8 3753 1 1 23 ALA HA H 12.408 7.447 -33.427 1.00 . A A . 23 ALA HA 1 1
8 3754 1 1 23 ALA HB1 H 11.631 7.689 -30.525 1.00 . A A . 23 ALA HB1 1 1
8 3755 1 1 23 ALA HB2 H 13.289 7.742 -31.123 1.00 . A A . 23 ALA HB2 1 1
8 3756 1 1 23 ALA HB3 H 12.138 8.987 -31.606 1.00 . A A . 23 ALA HB3 1 1
8 3757 1 1 23 ALA N N 10.431 7.276 -32.853 1.00 . A A . 23 ALA N 1 1
8 3758 1 1 23 ALA O O 13.291 5.180 -32.613 1.00 . A A . 23 ALA O 1 1
8 3759 1 1 24 GLY C C 11.655 2.672 -32.783 1.00 . A A . 24 GLY C 1 1
8 3760 1 1 24 GLY CA C 11.426 3.480 -31.521 1.00 . A A . 24 GLY CA 1 1
8 3761 1 1 24 GLY H H 10.351 5.304 -31.586 1.00 . A A . 24 GLY H 1 1
8 3762 1 1 24 GLY HA2 H 12.286 3.374 -30.877 1.00 . A A . 24 GLY HA2 1 1
8 3763 1 1 24 GLY HA3 H 10.557 3.091 -31.011 1.00 . A A . 24 GLY HA3 1 1
8 3764 1 1 24 GLY N N 11.215 4.890 -31.794 1.00 . A A . 24 GLY N 1 1
8 3765 1 1 24 GLY O O 12.387 1.683 -32.770 1.00 . A A . 24 GLY O 1 1
8 3766 1 1 25 ALA C C 12.071 3.179 -36.100 1.00 . A A . 25 ALA C 1 1
8 3767 1 1 25 ALA CA C 11.165 2.402 -35.151 1.00 . A A . 25 ALA CA 1 1
8 3768 1 1 25 ALA CB C 9.799 2.182 -35.784 1.00 . A A . 25 ALA CB 1 1
8 3769 1 1 25 ALA H H 10.456 3.888 -33.822 1.00 . A A . 25 ALA H 1 1
8 3770 1 1 25 ALA HA H 11.606 1.434 -34.960 1.00 . A A . 25 ALA HA 1 1
8 3771 1 1 25 ALA HB1 H 9.800 1.247 -36.326 1.00 . A A . 25 ALA HB1 1 1
8 3772 1 1 25 ALA HB2 H 9.045 2.149 -35.011 1.00 . A A . 25 ALA HB2 1 1
8 3773 1 1 25 ALA HB3 H 9.583 2.992 -36.464 1.00 . A A . 25 ALA HB3 1 1
8 3774 1 1 25 ALA N N 11.026 3.093 -33.875 1.00 . A A . 25 ALA N 1 1
8 3775 1 1 25 ALA O O 11.857 3.187 -37.313 1.00 . A A . 25 ALA O 1 1
8 3776 1 1 26 THR C C 14.636 3.772 -37.448 1.00 . A A . 26 THR C 1 1
8 3777 1 1 26 THR CA C 14.021 4.616 -36.337 1.00 . A A . 26 THR CA 1 1
8 3778 1 1 26 THR CB C 15.150 5.197 -35.466 1.00 . A A . 26 THR CB 1 1
8 3779 1 1 26 THR CG2 C 15.933 4.087 -34.782 1.00 . A A . 26 THR CG2 1 1
8 3780 1 1 26 THR H H 13.202 3.790 -34.569 1.00 . A A . 26 THR H 1 1
8 3781 1 1 26 THR HA H 13.477 5.437 -36.781 1.00 . A A . 26 THR HA 1 1
8 3782 1 1 26 THR HB H 14.709 5.827 -34.706 1.00 . A A . 26 THR HB 1 1
8 3783 1 1 26 THR HG1 H 15.572 6.768 -36.581 1.00 . A A . 26 THR HG1 1 1
8 3784 1 1 26 THR HG21 H 15.255 3.461 -34.222 1.00 . A A . 26 THR HG21 1 1
8 3785 1 1 26 THR HG22 H 16.660 4.519 -34.111 1.00 . A A . 26 THR HG22 1 1
8 3786 1 1 26 THR HG23 H 16.440 3.492 -35.528 1.00 . A A . 26 THR HG23 1 1
8 3787 1 1 26 THR N N 13.084 3.834 -35.541 1.00 . A A . 26 THR N 1 1
8 3788 1 1 26 THR O O 15.029 4.294 -38.493 1.00 . A A . 26 THR O 1 1
8 3789 1 1 26 THR OG1 O 16.034 5.985 -36.271 1.00 . A A . 26 THR OG1 1 1
8 3790 1 1 27 LEU C C 14.590 1.703 -39.552 1.00 . A A . 27 LEU C 1 1
8 3791 1 1 27 LEU CA C 15.282 1.549 -38.201 1.00 . A A . 27 LEU CA 1 1
8 3792 1 1 27 LEU CB C 15.155 0.105 -37.712 1.00 . A A . 27 LEU CB 1 1
8 3793 1 1 27 LEU CD1 C 14.547 -0.908 -35.501 1.00 . A A . 27 LEU CD1 1 1
8 3794 1 1 27 LEU CD2 C 16.924 -0.945 -36.279 1.00 . A A . 27 LEU CD2 1 1
8 3795 1 1 27 LEU CG C 15.619 -0.162 -36.280 1.00 . A A . 27 LEU CG 1 1
8 3796 1 1 27 LEU H H 14.385 2.109 -36.368 1.00 . A A . 27 LEU H 1 1
8 3797 1 1 27 LEU HA H 16.328 1.792 -38.316 1.00 . A A . 27 LEU HA 1 1
8 3798 1 1 27 LEU HB2 H 14.116 -0.178 -37.781 1.00 . A A . 27 LEU HB2 1 1
8 3799 1 1 27 LEU HB3 H 15.741 -0.519 -38.372 1.00 . A A . 27 LEU HB3 1 1
8 3800 1 1 27 LEU HD11 H 15.015 -1.580 -34.798 1.00 . A A . 27 LEU HD11 1 1
8 3801 1 1 27 LEU HD12 H 13.933 -1.473 -36.187 1.00 . A A . 27 LEU HD12 1 1
8 3802 1 1 27 LEU HD13 H 13.931 -0.199 -34.968 1.00 . A A . 27 LEU HD13 1 1
8 3803 1 1 27 LEU HD21 H 17.433 -0.795 -35.338 1.00 . A A . 27 LEU HD21 1 1
8 3804 1 1 27 LEU HD22 H 17.551 -0.600 -37.087 1.00 . A A . 27 LEU HD22 1 1
8 3805 1 1 27 LEU HD23 H 16.713 -1.996 -36.411 1.00 . A A . 27 LEU HD23 1 1
8 3806 1 1 27 LEU HG H 15.795 0.783 -35.783 1.00 . A A . 27 LEU HG 1 1
8 3807 1 1 27 LEU N N 14.715 2.466 -37.218 1.00 . A A . 27 LEU N 1 1
8 3808 1 1 27 LEU O O 15.201 1.497 -40.600 1.00 . A A . 27 LEU O 1 1
8 3809 1 1 28 ARG C C 13.060 3.439 -41.542 1.00 . A A . 28 ARG C 1 1
8 3810 1 1 28 ARG CA C 12.538 2.250 -40.740 1.00 . A A . 28 ARG CA 1 1
8 3811 1 1 28 ARG CB C 11.059 2.457 -40.406 1.00 . A A . 28 ARG CB 1 1
8 3812 1 1 28 ARG CD C 8.883 1.437 -39.671 1.00 . A A . 28 ARG CD 1 1
8 3813 1 1 28 ARG CG C 10.368 1.202 -39.899 1.00 . A A . 28 ARG CG 1 1
8 3814 1 1 28 ARG CZ C 8.230 -0.599 -38.457 1.00 . A A . 28 ARG CZ 1 1
8 3815 1 1 28 ARG H H 12.880 2.217 -38.651 1.00 . A A . 28 ARG H 1 1
8 3816 1 1 28 ARG HA H 12.641 1.356 -41.335 1.00 . A A . 28 ARG HA 1 1
8 3817 1 1 28 ARG HB2 H 10.977 3.219 -39.644 1.00 . A A . 28 ARG HB2 1 1
8 3818 1 1 28 ARG HB3 H 10.545 2.791 -41.294 1.00 . A A . 28 ARG HB3 1 1
8 3819 1 1 28 ARG HD2 H 8.717 2.494 -39.530 1.00 . A A . 28 ARG HD2 1 1
8 3820 1 1 28 ARG HD3 H 8.341 1.101 -40.542 1.00 . A A . 28 ARG HD3 1 1
8 3821 1 1 28 ARG HE H 8.166 1.247 -37.704 1.00 . A A . 28 ARG HE 1 1
8 3822 1 1 28 ARG HG2 H 10.489 0.416 -40.630 1.00 . A A . 28 ARG HG2 1 1
8 3823 1 1 28 ARG HG3 H 10.824 0.902 -38.967 1.00 . A A . 28 ARG HG3 1 1
8 3824 1 1 28 ARG HH11 H 8.867 -0.905 -40.349 1.00 . A A . 28 ARG HH11 1 1
8 3825 1 1 28 ARG HH12 H 8.404 -2.332 -39.482 1.00 . A A . 28 ARG HH12 1 1
8 3826 1 1 28 ARG HH21 H 7.655 -2.170 -37.323 1.00 . A A . 28 ARG HH21 1 1
8 3827 1 1 28 ARG HH22 H 7.553 -0.623 -36.552 1.00 . A A . 28 ARG HH22 1 1
8 3828 1 1 28 ARG N N 13.312 2.068 -39.518 1.00 . A A . 28 ARG N 1 1
8 3829 1 1 28 ARG NE N 8.389 0.719 -38.498 1.00 . A A . 28 ARG NE 1 1
8 3830 1 1 28 ARG NH1 N 8.524 -1.339 -39.516 1.00 . A A . 28 ARG NH1 1 1
8 3831 1 1 28 ARG NH2 N 7.775 -1.178 -37.353 1.00 . A A . 28 ARG NH2 1 1
8 3832 1 1 28 ARG O O 13.608 3.272 -42.632 1.00 . A A . 28 ARG O 1 1
9 3833 1 1 1 LYS C C 5.320 2.227 -1.260 1.00 . A A . 1 LYS C 1 1
9 3834 1 1 1 LYS CA C 4.744 1.020 -0.526 1.00 . A A . 1 LYS CA 1 1
9 3835 1 1 1 LYS CB C 3.243 0.909 -0.803 1.00 . A A . 1 LYS CB 1 1
9 3836 1 1 1 LYS CD C 1.864 -0.551 0.705 1.00 . A A . 1 LYS CD 1 1
9 3837 1 1 1 LYS CE C 0.570 0.238 0.579 1.00 . A A . 1 LYS CE 1 1
9 3838 1 1 1 LYS CG C 2.683 -0.484 -0.572 1.00 . A A . 1 LYS CG 1 1
9 3839 1 1 1 LYS H1 H 5.907 1.054 1.243 1.00 . A A . 1 LYS H1 1 1
9 3840 1 1 1 LYS HA H 5.235 0.128 -0.884 1.00 . A A . 1 LYS HA 1 1
9 3841 1 1 1 LYS HB2 H 2.718 1.597 -0.157 1.00 . A A . 1 LYS HB2 1 1
9 3842 1 1 1 LYS HB3 H 3.059 1.182 -1.832 1.00 . A A . 1 LYS HB3 1 1
9 3843 1 1 1 LYS HD2 H 1.624 -1.583 0.916 1.00 . A A . 1 LYS HD2 1 1
9 3844 1 1 1 LYS HD3 H 2.447 -0.142 1.518 1.00 . A A . 1 LYS HD3 1 1
9 3845 1 1 1 LYS HE2 H 0.722 1.223 0.992 1.00 . A A . 1 LYS HE2 1 1
9 3846 1 1 1 LYS HE3 H 0.315 0.321 -0.467 1.00 . A A . 1 LYS HE3 1 1
9 3847 1 1 1 LYS HG2 H 2.052 -0.751 -1.407 1.00 . A A . 1 LYS HG2 1 1
9 3848 1 1 1 LYS HG3 H 3.504 -1.184 -0.501 1.00 . A A . 1 LYS HG3 1 1
9 3849 1 1 1 LYS HZ1 H -0.731 -1.365 0.903 1.00 . A A . 1 LYS HZ1 1 1
9 3850 1 1 1 LYS HZ2 H -1.419 0.149 1.212 1.00 . A A . 1 LYS HZ2 1 1
9 3851 1 1 1 LYS HZ3 H -0.321 -0.521 2.310 1.00 . A A . 1 LYS HZ3 1 1
9 3852 1 1 1 LYS N N 4.987 1.119 0.909 1.00 . A A . 1 LYS N 1 1
9 3853 1 1 1 LYS NZ N -0.554 -0.421 1.301 1.00 . A A . 1 LYS NZ 1 1
9 3854 1 1 1 LYS O O 4.756 2.688 -2.252 1.00 . A A . 1 LYS O 1 1
9 3855 1 1 2 TYR C C 7.903 3.471 -2.603 1.00 . A A . 2 TYR C 1 1
9 3856 1 1 2 TYR CA C 7.096 3.885 -1.376 1.00 . A A . 2 TYR CA 1 1
9 3857 1 1 2 TYR CB C 8.009 4.577 -0.361 1.00 . A A . 2 TYR CB 1 1
9 3858 1 1 2 TYR CD1 C 7.631 5.232 2.048 1.00 . A A . 2 TYR CD1 1 1
9 3859 1 1 2 TYR CD2 C 6.178 6.143 0.393 1.00 . A A . 2 TYR CD2 1 1
9 3860 1 1 2 TYR CE1 C 6.948 5.919 3.033 1.00 . A A . 2 TYR CE1 1 1
9 3861 1 1 2 TYR CE2 C 5.490 6.836 1.370 1.00 . A A . 2 TYR CE2 1 1
9 3862 1 1 2 TYR CG C 7.259 5.332 0.713 1.00 . A A . 2 TYR CG 1 1
9 3863 1 1 2 TYR CZ C 5.878 6.720 2.689 1.00 . A A . 2 TYR CZ 1 1
9 3864 1 1 2 TYR H H 6.847 2.320 0.027 1.00 . A A . 2 TYR H 1 1
9 3865 1 1 2 TYR HA H 6.326 4.578 -1.682 1.00 . A A . 2 TYR HA 1 1
9 3866 1 1 2 TYR HB2 H 8.624 3.834 0.124 1.00 . A A . 2 TYR HB2 1 1
9 3867 1 1 2 TYR HB3 H 8.644 5.280 -0.879 1.00 . A A . 2 TYR HB3 1 1
9 3868 1 1 2 TYR HD1 H 8.468 4.604 2.314 1.00 . A A . 2 TYR HD1 1 1
9 3869 1 1 2 TYR HD2 H 5.876 6.231 -0.641 1.00 . A A . 2 TYR HD2 1 1
9 3870 1 1 2 TYR HE1 H 7.252 5.830 4.065 1.00 . A A . 2 TYR HE1 1 1
9 3871 1 1 2 TYR HE2 H 4.652 7.462 1.102 1.00 . A A . 2 TYR HE2 1 1
9 3872 1 1 2 TYR HH H 4.810 8.201 3.289 1.00 . A A . 2 TYR HH 1 1
9 3873 1 1 2 TYR N N 6.445 2.732 -0.767 1.00 . A A . 2 TYR N 1 1
9 3874 1 1 2 TYR O O 8.234 4.300 -3.449 1.00 . A A . 2 TYR O 1 1
9 3875 1 1 2 TYR OH O 5.195 7.407 3.666 1.00 . A A . 2 TYR OH 1 1
9 3876 1 1 3 GLU C C 8.080 1.408 -5.020 1.00 . A A . 3 GLU C 1 1
9 3877 1 1 3 GLU CA C 8.981 1.657 -3.814 1.00 . A A . 3 GLU CA 1 1
9 3878 1 1 3 GLU CB C 9.687 0.359 -3.415 1.00 . A A . 3 GLU CB 1 1
9 3879 1 1 3 GLU CD C 9.306 -1.556 -1.812 1.00 . A A . 3 GLU CD 1 1
9 3880 1 1 3 GLU CG C 8.738 -0.733 -2.952 1.00 . A A . 3 GLU CG 1 1
9 3881 1 1 3 GLU H H 7.920 1.570 -1.984 1.00 . A A . 3 GLU H 1 1
9 3882 1 1 3 GLU HA H 9.724 2.393 -4.080 1.00 . A A . 3 GLU HA 1 1
9 3883 1 1 3 GLU HB2 H 10.242 -0.011 -4.265 1.00 . A A . 3 GLU HB2 1 1
9 3884 1 1 3 GLU HB3 H 10.377 0.571 -2.612 1.00 . A A . 3 GLU HB3 1 1
9 3885 1 1 3 GLU HG2 H 7.817 -0.276 -2.621 1.00 . A A . 3 GLU HG2 1 1
9 3886 1 1 3 GLU HG3 H 8.533 -1.391 -3.784 1.00 . A A . 3 GLU HG3 1 1
9 3887 1 1 3 GLU N N 8.214 2.182 -2.691 1.00 . A A . 3 GLU N 1 1
9 3888 1 1 3 GLU O O 8.484 1.620 -6.164 1.00 . A A . 3 GLU O 1 1
9 3889 1 1 3 GLU OE1 O 9.231 -2.800 -1.884 1.00 . A A . 3 GLU OE1 1 1
9 3890 1 1 3 GLU OE2 O 9.826 -0.956 -0.848 1.00 . A A . 3 GLU OE2 1 1
9 3891 1 1 4 ILE C C 5.219 1.962 -6.292 1.00 . A A . 4 ILE C 1 1
9 3892 1 1 4 ILE CA C 5.900 0.682 -5.818 1.00 . A A . 4 ILE CA 1 1
9 3893 1 1 4 ILE CB C 4.823 -0.318 -5.359 1.00 . A A . 4 ILE CB 1 1
9 3894 1 1 4 ILE CD1 C 2.900 -1.769 -6.182 1.00 . A A . 4 ILE CD1 1 1
9 3895 1 1 4 ILE CG1 C 3.973 -0.768 -6.549 1.00 . A A . 4 ILE CG1 1 1
9 3896 1 1 4 ILE CG2 C 3.948 0.303 -4.281 1.00 . A A . 4 ILE CG2 1 1
9 3897 1 1 4 ILE H H 6.594 0.810 -3.824 1.00 . A A . 4 ILE H 1 1
9 3898 1 1 4 ILE HA H 6.438 0.246 -6.647 1.00 . A A . 4 ILE HA 1 1
9 3899 1 1 4 ILE HB H 5.319 -1.178 -4.936 1.00 . A A . 4 ILE HB 1 1
9 3900 1 1 4 ILE HD11 H 3.052 -2.102 -5.165 1.00 . A A . 4 ILE HD11 1 1
9 3901 1 1 4 ILE HD12 H 1.929 -1.303 -6.265 1.00 . A A . 4 ILE HD12 1 1
9 3902 1 1 4 ILE HD13 H 2.952 -2.615 -6.849 1.00 . A A . 4 ILE HD13 1 1
9 3903 1 1 4 ILE HG12 H 3.488 0.092 -6.983 1.00 . A A . 4 ILE HG12 1 1
9 3904 1 1 4 ILE HG13 H 4.615 -1.225 -7.288 1.00 . A A . 4 ILE HG13 1 1
9 3905 1 1 4 ILE HG21 H 3.468 1.187 -4.672 1.00 . A A . 4 ILE HG21 1 1
9 3906 1 1 4 ILE HG22 H 3.195 -0.408 -3.975 1.00 . A A . 4 ILE HG22 1 1
9 3907 1 1 4 ILE HG23 H 4.558 0.570 -3.432 1.00 . A A . 4 ILE HG23 1 1
9 3908 1 1 4 ILE N N 6.858 0.959 -4.756 1.00 . A A . 4 ILE N 1 1
9 3909 1 1 4 ILE O O 4.798 2.066 -7.444 1.00 . A A . 4 ILE O 1 1
9 3910 1 1 5 THR C C 5.424 5.094 -6.539 1.00 . A A . 5 THR C 1 1
9 3911 1 1 5 THR CA C 4.488 4.212 -5.719 1.00 . A A . 5 THR CA 1 1
9 3912 1 1 5 THR CB C 4.068 4.972 -4.447 1.00 . A A . 5 THR CB 1 1
9 3913 1 1 5 THR CG2 C 5.268 5.642 -3.796 1.00 . A A . 5 THR CG2 1 1
9 3914 1 1 5 THR H H 5.471 2.795 -4.492 1.00 . A A . 5 THR H 1 1
9 3915 1 1 5 THR HA H 3.600 4.008 -6.301 1.00 . A A . 5 THR HA 1 1
9 3916 1 1 5 THR HB H 3.645 4.266 -3.747 1.00 . A A . 5 THR HB 1 1
9 3917 1 1 5 THR HG1 H 2.705 6.312 -3.959 1.00 . A A . 5 THR HG1 1 1
9 3918 1 1 5 THR HG21 H 5.429 6.610 -4.248 1.00 . A A . 5 THR HG21 1 1
9 3919 1 1 5 THR HG22 H 6.145 5.028 -3.940 1.00 . A A . 5 THR HG22 1 1
9 3920 1 1 5 THR HG23 H 5.083 5.764 -2.739 1.00 . A A . 5 THR HG23 1 1
9 3921 1 1 5 THR N N 5.116 2.938 -5.394 1.00 . A A . 5 THR N 1 1
9 3922 1 1 5 THR O O 4.978 5.897 -7.359 1.00 . A A . 5 THR O 1 1
9 3923 1 1 5 THR OG1 O 3.081 5.959 -4.769 1.00 . A A . 5 THR OG1 1 1
9 3924 1 1 6 THR C C 7.999 5.131 -8.406 1.00 . A A . 6 THR C 1 1
9 3925 1 1 6 THR CA C 7.724 5.721 -7.028 1.00 . A A . 6 THR CA 1 1
9 3926 1 1 6 THR CB C 9.046 5.800 -6.242 1.00 . A A . 6 THR CB 1 1
9 3927 1 1 6 THR CG2 C 9.648 4.415 -6.056 1.00 . A A . 6 THR CG2 1 1
9 3928 1 1 6 THR H H 7.017 4.283 -5.645 1.00 . A A . 6 THR H 1 1
9 3929 1 1 6 THR HA H 7.340 6.724 -7.147 1.00 . A A . 6 THR HA 1 1
9 3930 1 1 6 THR HB H 8.843 6.221 -5.268 1.00 . A A . 6 THR HB 1 1
9 3931 1 1 6 THR HG1 H 10.646 6.950 -6.315 1.00 . A A . 6 THR HG1 1 1
9 3932 1 1 6 THR HG21 H 10.541 4.489 -5.454 1.00 . A A . 6 THR HG21 1 1
9 3933 1 1 6 THR HG22 H 9.899 3.999 -7.021 1.00 . A A . 6 THR HG22 1 1
9 3934 1 1 6 THR HG23 H 8.932 3.774 -5.563 1.00 . A A . 6 THR HG23 1 1
9 3935 1 1 6 THR N N 6.724 4.939 -6.312 1.00 . A A . 6 THR N 1 1
9 3936 1 1 6 THR O O 8.247 5.861 -9.366 1.00 . A A . 6 THR O 1 1
9 3937 1 1 6 THR OG1 O 9.976 6.642 -6.931 1.00 . A A . 6 THR OG1 1 1
9 3938 1 1 7 ILE C C 7.008 3.263 -10.702 1.00 . A A . 7 ILE C 1 1
9 3939 1 1 7 ILE CA C 8.198 3.118 -9.759 1.00 . A A . 7 ILE CA 1 1
9 3940 1 1 7 ILE CB C 8.484 1.621 -9.538 1.00 . A A . 7 ILE CB 1 1
9 3941 1 1 7 ILE CD1 C 9.392 -0.472 -10.666 1.00 . A A . 7 ILE CD1 1 1
9 3942 1 1 7 ILE CG1 C 9.072 0.999 -10.807 1.00 . A A . 7 ILE CG1 1 1
9 3943 1 1 7 ILE CG2 C 7.213 0.894 -9.125 1.00 . A A . 7 ILE CG2 1 1
9 3944 1 1 7 ILE H H 7.752 3.278 -7.697 1.00 . A A . 7 ILE H 1 1
9 3945 1 1 7 ILE HA H 9.066 3.566 -10.220 1.00 . A A . 7 ILE HA 1 1
9 3946 1 1 7 ILE HB H 9.199 1.529 -8.736 1.00 . A A . 7 ILE HB 1 1
9 3947 1 1 7 ILE HD11 H 9.420 -0.736 -9.618 1.00 . A A . 7 ILE HD11 1 1
9 3948 1 1 7 ILE HD12 H 8.630 -1.056 -11.162 1.00 . A A . 7 ILE HD12 1 1
9 3949 1 1 7 ILE HD13 H 10.352 -0.677 -11.114 1.00 . A A . 7 ILE HD13 1 1
9 3950 1 1 7 ILE HG12 H 8.366 1.109 -11.614 1.00 . A A . 7 ILE HG12 1 1
9 3951 1 1 7 ILE HG13 H 9.986 1.516 -11.061 1.00 . A A . 7 ILE HG13 1 1
9 3952 1 1 7 ILE HG21 H 6.801 1.362 -8.243 1.00 . A A . 7 ILE HG21 1 1
9 3953 1 1 7 ILE HG22 H 6.493 0.945 -9.928 1.00 . A A . 7 ILE HG22 1 1
9 3954 1 1 7 ILE HG23 H 7.442 -0.139 -8.911 1.00 . A A . 7 ILE HG23 1 1
9 3955 1 1 7 ILE N N 7.954 3.806 -8.497 1.00 . A A . 7 ILE N 1 1
9 3956 1 1 7 ILE O O 7.170 3.295 -11.923 1.00 . A A . 7 ILE O 1 1
9 3957 1 1 8 HIS C C 4.400 4.946 -11.357 1.00 . A A . 8 HIS C 1 1
9 3958 1 1 8 HIS CA C 4.595 3.497 -10.919 1.00 . A A . 8 HIS CA 1 1
9 3959 1 1 8 HIS CB C 3.382 3.028 -10.115 1.00 . A A . 8 HIS CB 1 1
9 3960 1 1 8 HIS CD2 C 2.189 2.036 -12.193 1.00 . A A . 8 HIS CD2 1 1
9 3961 1 1 8 HIS CE1 C 0.116 2.308 -11.533 1.00 . A A . 8 HIS CE1 1 1
9 3962 1 1 8 HIS CG C 2.224 2.609 -10.967 1.00 . A A . 8 HIS CG 1 1
9 3963 1 1 8 HIS H H 5.748 3.321 -9.152 1.00 . A A . 8 HIS H 1 1
9 3964 1 1 8 HIS HA H 4.694 2.879 -11.797 1.00 . A A . 8 HIS HA 1 1
9 3965 1 1 8 HIS HB2 H 3.667 2.183 -9.505 1.00 . A A . 8 HIS HB2 1 1
9 3966 1 1 8 HIS HB3 H 3.049 3.832 -9.474 1.00 . A A . 8 HIS HB3 1 1
9 3967 1 1 8 HIS HD1 H 0.604 3.155 -9.736 1.00 . A A . 8 HIS HD1 1 1
9 3968 1 1 8 HIS HD2 H 3.042 1.768 -12.801 1.00 . A A . 8 HIS HD2 1 1
9 3969 1 1 8 HIS HE1 H -0.963 2.300 -11.507 1.00 . A A . 8 HIS HE1 1 1
9 3970 1 1 8 HIS N N 5.813 3.353 -10.129 1.00 . A A . 8 HIS N 1 1
9 3971 1 1 8 HIS ND1 N 0.909 2.767 -10.582 1.00 . A A . 8 HIS ND1 1 1
9 3972 1 1 8 HIS NE2 N 0.867 1.859 -12.522 1.00 . A A . 8 HIS NE2 1 1
9 3973 1 1 8 HIS O O 3.753 5.217 -12.367 1.00 . A A . 8 HIS O 1 1
9 3974 1 1 9 ASN C C 5.799 7.681 -12.030 1.00 . A A . 9 ASN C 1 1
9 3975 1 1 9 ASN CA C 4.852 7.293 -10.898 1.00 . A A . 9 ASN CA 1 1
9 3976 1 1 9 ASN CB C 5.155 8.132 -9.655 1.00 . A A . 9 ASN CB 1 1
9 3977 1 1 9 ASN CG C 5.157 9.620 -9.948 1.00 . A A . 9 ASN CG 1 1
9 3978 1 1 9 ASN H H 5.468 5.594 -9.796 1.00 . A A . 9 ASN H 1 1
9 3979 1 1 9 ASN HA H 3.837 7.484 -11.212 1.00 . A A . 9 ASN HA 1 1
9 3980 1 1 9 ASN HB2 H 4.405 7.934 -8.903 1.00 . A A . 9 ASN HB2 1 1
9 3981 1 1 9 ASN HB3 H 6.125 7.858 -9.270 1.00 . A A . 9 ASN HB3 1 1
9 3982 1 1 9 ASN HD21 H 6.285 11.249 -9.797 1.00 . A A . 9 ASN HD21 1 1
9 3983 1 1 9 ASN HD22 H 6.996 9.787 -9.212 1.00 . A A . 9 ASN HD22 1 1
9 3984 1 1 9 ASN N N 4.965 5.872 -10.589 1.00 . A A . 9 ASN N 1 1
9 3985 1 1 9 ASN ND2 N 6.257 10.286 -9.619 1.00 . A A . 9 ASN ND2 1 1
9 3986 1 1 9 ASN O O 5.529 8.614 -12.787 1.00 . A A . 9 ASN O 1 1
9 3987 1 1 9 ASN OD1 O 4.180 10.163 -10.463 1.00 . A A . 9 ASN OD1 1 1
9 3988 1 1 10 LEU C C 7.460 6.622 -14.511 1.00 . A A . 10 LEU C 1 1
9 3989 1 1 10 LEU CA C 7.895 7.225 -13.179 1.00 . A A . 10 LEU CA 1 1
9 3990 1 1 10 LEU CB C 9.258 6.662 -12.773 1.00 . A A . 10 LEU CB 1 1
9 3991 1 1 10 LEU CD1 C 11.276 6.770 -11.289 1.00 . A A . 10 LEU CD1 1 1
9 3992 1 1 10 LEU CD2 C 10.619 8.764 -12.649 1.00 . A A . 10 LEU CD2 1 1
9 3993 1 1 10 LEU CG C 10.112 7.556 -11.873 1.00 . A A . 10 LEU CG 1 1
9 3994 1 1 10 LEU H H 7.067 6.227 -11.507 1.00 . A A . 10 LEU H 1 1
9 3995 1 1 10 LEU HA H 7.976 8.296 -13.292 1.00 . A A . 10 LEU HA 1 1
9 3996 1 1 10 LEU HB2 H 9.089 5.733 -12.250 1.00 . A A . 10 LEU HB2 1 1
9 3997 1 1 10 LEU HB3 H 9.818 6.468 -13.677 1.00 . A A . 10 LEU HB3 1 1
9 3998 1 1 10 LEU HD11 H 10.897 6.011 -10.621 1.00 . A A . 10 LEU HD11 1 1
9 3999 1 1 10 LEU HD12 H 11.924 7.439 -10.743 1.00 . A A . 10 LEU HD12 1 1
9 4000 1 1 10 LEU HD13 H 11.832 6.302 -12.088 1.00 . A A . 10 LEU HD13 1 1
9 4001 1 1 10 LEU HD21 H 10.136 9.656 -12.280 1.00 . A A . 10 LEU HD21 1 1
9 4002 1 1 10 LEU HD22 H 10.393 8.638 -13.697 1.00 . A A . 10 LEU HD22 1 1
9 4003 1 1 10 LEU HD23 H 11.688 8.852 -12.519 1.00 . A A . 10 LEU HD23 1 1
9 4004 1 1 10 LEU HG H 9.507 7.914 -11.053 1.00 . A A . 10 LEU HG 1 1
9 4005 1 1 10 LEU N N 6.908 6.958 -12.139 1.00 . A A . 10 LEU N 1 1
9 4006 1 1 10 LEU O O 7.789 7.142 -15.576 1.00 . A A . 10 LEU O 1 1
9 4007 1 1 11 ALA C C 5.503 5.825 -16.560 1.00 . A A . 11 ALA C 1 1
9 4008 1 1 11 ALA CA C 6.233 4.851 -15.642 1.00 . A A . 11 ALA CA 1 1
9 4009 1 1 11 ALA CB C 5.321 3.692 -15.267 1.00 . A A . 11 ALA CB 1 1
9 4010 1 1 11 ALA H H 6.488 5.155 -13.563 1.00 . A A . 11 ALA H 1 1
9 4011 1 1 11 ALA HA H 7.087 4.449 -16.167 1.00 . A A . 11 ALA HA 1 1
9 4012 1 1 11 ALA HB1 H 5.449 3.458 -14.220 1.00 . A A . 11 ALA HB1 1 1
9 4013 1 1 11 ALA HB2 H 4.294 3.968 -15.451 1.00 . A A . 11 ALA HB2 1 1
9 4014 1 1 11 ALA HB3 H 5.574 2.828 -15.863 1.00 . A A . 11 ALA HB3 1 1
9 4015 1 1 11 ALA N N 6.717 5.522 -14.442 1.00 . A A . 11 ALA N 1 1
9 4016 1 1 11 ALA O O 5.481 5.648 -17.778 1.00 . A A . 11 ALA O 1 1
9 4017 1 1 12 ARG C C 5.031 8.410 -17.866 1.00 . A A . 12 ARG C 1 1
9 4018 1 1 12 ARG CA C 4.173 7.856 -16.732 1.00 . A A . 12 ARG CA 1 1
9 4019 1 1 12 ARG CB C 3.720 8.996 -15.818 1.00 . A A . 12 ARG CB 1 1
9 4020 1 1 12 ARG CD C 2.751 9.617 -13.584 1.00 . A A . 12 ARG CD 1 1
9 4021 1 1 12 ARG CG C 2.870 8.535 -14.645 1.00 . A A . 12 ARG CG 1 1
9 4022 1 1 12 ARG CZ C 0.790 8.851 -12.315 1.00 . A A . 12 ARG CZ 1 1
9 4023 1 1 12 ARG H H 4.958 6.942 -14.993 1.00 . A A . 12 ARG H 1 1
9 4024 1 1 12 ARG HA H 3.302 7.379 -17.156 1.00 . A A . 12 ARG HA 1 1
9 4025 1 1 12 ARG HB2 H 4.593 9.496 -15.426 1.00 . A A . 12 ARG HB2 1 1
9 4026 1 1 12 ARG HB3 H 3.142 9.699 -16.399 1.00 . A A . 12 ARG HB3 1 1
9 4027 1 1 12 ARG HD2 H 3.742 9.959 -13.324 1.00 . A A . 12 ARG HD2 1 1
9 4028 1 1 12 ARG HD3 H 2.182 10.440 -13.990 1.00 . A A . 12 ARG HD3 1 1
9 4029 1 1 12 ARG HE H 2.635 9.007 -11.576 1.00 . A A . 12 ARG HE 1 1
9 4030 1 1 12 ARG HG2 H 1.881 8.288 -15.004 1.00 . A A . 12 ARG HG2 1 1
9 4031 1 1 12 ARG HG3 H 3.324 7.660 -14.205 1.00 . A A . 12 ARG HG3 1 1
9 4032 1 1 12 ARG HH11 H 0.419 9.338 -14.240 1.00 . A A . 12 ARG HH11 1 1
9 4033 1 1 12 ARG HH12 H -0.955 8.797 -13.334 1.00 . A A . 12 ARG HH12 1 1
9 4034 1 1 12 ARG HH21 H -0.718 8.202 -11.135 1.00 . A A . 12 ARG HH21 1 1
9 4035 1 1 12 ARG HH22 H 0.834 8.292 -10.373 1.00 . A A . 12 ARG HH22 1 1
9 4036 1 1 12 ARG N N 4.906 6.854 -15.967 1.00 . A A . 12 ARG N 1 1
9 4037 1 1 12 ARG NE N 2.087 9.131 -12.377 1.00 . A A . 12 ARG NE 1 1
9 4038 1 1 12 ARG NH1 N 0.022 9.009 -13.384 1.00 . A A . 12 ARG NH1 1 1
9 4039 1 1 12 ARG NH2 N 0.258 8.412 -11.181 1.00 . A A . 12 ARG NH2 1 1
9 4040 1 1 12 ARG O O 4.618 8.414 -19.026 1.00 . A A . 12 ARG O 1 1
9 4041 1 1 13 LYS C C 7.764 8.327 -19.358 1.00 . A A . 13 LYS C 1 1
9 4042 1 1 13 LYS CA C 7.144 9.432 -18.510 1.00 . A A . 13 LYS CA 1 1
9 4043 1 1 13 LYS CB C 8.245 10.237 -17.817 1.00 . A A . 13 LYS CB 1 1
9 4044 1 1 13 LYS CD C 10.617 10.941 -18.253 1.00 . A A . 13 LYS CD 1 1
9 4045 1 1 13 LYS CE C 10.907 12.209 -17.465 1.00 . A A . 13 LYS CE 1 1
9 4046 1 1 13 LYS CG C 9.193 10.928 -18.782 1.00 . A A . 13 LYS CG 1 1
9 4047 1 1 13 LYS H H 6.498 8.846 -16.581 1.00 . A A . 13 LYS H 1 1
9 4048 1 1 13 LYS HA H 6.580 10.090 -19.154 1.00 . A A . 13 LYS HA 1 1
9 4049 1 1 13 LYS HB2 H 7.786 10.991 -17.194 1.00 . A A . 13 LYS HB2 1 1
9 4050 1 1 13 LYS HB3 H 8.824 9.571 -17.193 1.00 . A A . 13 LYS HB3 1 1
9 4051 1 1 13 LYS HD2 H 10.759 10.088 -17.606 1.00 . A A . 13 LYS HD2 1 1
9 4052 1 1 13 LYS HD3 H 11.302 10.881 -19.087 1.00 . A A . 13 LYS HD3 1 1
9 4053 1 1 13 LYS HE2 H 10.130 12.346 -16.729 1.00 . A A . 13 LYS HE2 1 1
9 4054 1 1 13 LYS HE3 H 11.859 12.097 -16.966 1.00 . A A . 13 LYS HE3 1 1
9 4055 1 1 13 LYS HG2 H 9.176 10.405 -19.726 1.00 . A A . 13 LYS HG2 1 1
9 4056 1 1 13 LYS HG3 H 8.863 11.948 -18.928 1.00 . A A . 13 LYS HG3 1 1
9 4057 1 1 13 LYS HZ1 H 11.582 13.230 -19.158 1.00 . A A . 13 LYS HZ1 1 1
9 4058 1 1 13 LYS HZ2 H 11.327 14.225 -17.814 1.00 . A A . 13 LYS HZ2 1 1
9 4059 1 1 13 LYS HZ3 H 10.007 13.638 -18.694 1.00 . A A . 13 LYS HZ3 1 1
9 4060 1 1 13 LYS N N 6.226 8.877 -17.522 1.00 . A A . 13 LYS N 1 1
9 4061 1 1 13 LYS NZ N 10.960 13.409 -18.345 1.00 . A A . 13 LYS NZ 1 1
9 4062 1 1 13 LYS O O 8.094 8.538 -20.527 1.00 . A A . 13 LYS O 1 1
9 4063 1 1 14 LEU C C 7.650 5.623 -20.674 1.00 . A A . 14 LEU C 1 1
9 4064 1 1 14 LEU CA C 8.500 6.009 -19.467 1.00 . A A . 14 LEU CA 1 1
9 4065 1 1 14 LEU CB C 8.633 4.815 -18.520 1.00 . A A . 14 LEU CB 1 1
9 4066 1 1 14 LEU CD1 C 9.582 3.764 -16.452 1.00 . A A . 14 LEU CD1 1 1
9 4067 1 1 14 LEU CD2 C 11.004 5.275 -17.848 1.00 . A A . 14 LEU CD2 1 1
9 4068 1 1 14 LEU CG C 9.596 4.995 -17.345 1.00 . A A . 14 LEU CG 1 1
9 4069 1 1 14 LEU H H 7.639 7.042 -17.833 1.00 . A A . 14 LEU H 1 1
9 4070 1 1 14 LEU HA H 9.482 6.297 -19.811 1.00 . A A . 14 LEU HA 1 1
9 4071 1 1 14 LEU HB2 H 7.655 4.603 -18.116 1.00 . A A . 14 LEU HB2 1 1
9 4072 1 1 14 LEU HB3 H 8.972 3.969 -19.101 1.00 . A A . 14 LEU HB3 1 1
9 4073 1 1 14 LEU HD11 H 9.374 4.060 -15.435 1.00 . A A . 14 LEU HD11 1 1
9 4074 1 1 14 LEU HD12 H 10.545 3.277 -16.495 1.00 . A A . 14 LEU HD12 1 1
9 4075 1 1 14 LEU HD13 H 8.818 3.081 -16.792 1.00 . A A . 14 LEU HD13 1 1
9 4076 1 1 14 LEU HD21 H 11.659 5.449 -17.007 1.00 . A A . 14 LEU HD21 1 1
9 4077 1 1 14 LEU HD22 H 10.992 6.149 -18.483 1.00 . A A . 14 LEU HD22 1 1
9 4078 1 1 14 LEU HD23 H 11.360 4.426 -18.413 1.00 . A A . 14 LEU HD23 1 1
9 4079 1 1 14 LEU HG H 9.276 5.841 -16.752 1.00 . A A . 14 LEU HG 1 1
9 4080 1 1 14 LEU N N 7.920 7.149 -18.765 1.00 . A A . 14 LEU N 1 1
9 4081 1 1 14 LEU O O 8.151 5.053 -21.643 1.00 . A A . 14 LEU O 1 1
9 4082 1 1 15 THR C C 5.610 6.602 -22.855 1.00 . A A . 15 THR C 1 1
9 4083 1 1 15 THR CA C 5.441 5.628 -21.695 1.00 . A A . 15 THR CA 1 1
9 4084 1 1 15 THR CB C 3.977 5.662 -21.220 1.00 . A A . 15 THR CB 1 1
9 4085 1 1 15 THR CG2 C 3.351 7.022 -21.489 1.00 . A A . 15 THR CG2 1 1
9 4086 1 1 15 THR H H 6.021 6.394 -19.809 1.00 . A A . 15 THR H 1 1
9 4087 1 1 15 THR HA H 5.662 4.628 -22.042 1.00 . A A . 15 THR HA 1 1
9 4088 1 1 15 THR HB H 3.955 5.477 -20.155 1.00 . A A . 15 THR HB 1 1
9 4089 1 1 15 THR HG1 H 3.282 4.769 -22.835 1.00 . A A . 15 THR HG1 1 1
9 4090 1 1 15 THR HG21 H 4.025 7.799 -21.161 1.00 . A A . 15 THR HG21 1 1
9 4091 1 1 15 THR HG22 H 2.419 7.103 -20.950 1.00 . A A . 15 THR HG22 1 1
9 4092 1 1 15 THR HG23 H 3.166 7.129 -22.548 1.00 . A A . 15 THR HG23 1 1
9 4093 1 1 15 THR N N 6.361 5.940 -20.609 1.00 . A A . 15 THR N 1 1
9 4094 1 1 15 THR O O 5.379 6.251 -24.013 1.00 . A A . 15 THR O 1 1
9 4095 1 1 15 THR OG1 O 3.221 4.643 -21.885 1.00 . A A . 15 THR OG1 1 1
9 4096 1 1 16 HIS C C 7.560 8.675 -24.250 1.00 . A A . 16 HIS C 1 1
9 4097 1 1 16 HIS CA C 6.214 8.854 -23.555 1.00 . A A . 16 HIS CA 1 1
9 4098 1 1 16 HIS CB C 6.132 10.247 -22.928 1.00 . A A . 16 HIS CB 1 1
9 4099 1 1 16 HIS CD2 C 6.294 12.034 -24.801 1.00 . A A . 16 HIS CD2 1 1
9 4100 1 1 16 HIS CE1 C 4.188 12.642 -24.847 1.00 . A A . 16 HIS CE1 1 1
9 4101 1 1 16 HIS CG C 5.638 11.300 -23.872 1.00 . A A . 16 HIS CG 1 1
9 4102 1 1 16 HIS H H 6.180 8.048 -21.598 1.00 . A A . 16 HIS H 1 1
9 4103 1 1 16 HIS HA H 5.428 8.753 -24.288 1.00 . A A . 16 HIS HA 1 1
9 4104 1 1 16 HIS HB2 H 5.459 10.215 -22.085 1.00 . A A . 16 HIS HB2 1 1
9 4105 1 1 16 HIS HB3 H 7.115 10.539 -22.588 1.00 . A A . 16 HIS HB3 1 1
9 4106 1 1 16 HIS HD1 H 3.593 11.357 -23.369 1.00 . A A . 16 HIS HD1 1 1
9 4107 1 1 16 HIS HD2 H 7.348 11.980 -25.035 1.00 . A A . 16 HIS HD2 1 1
9 4108 1 1 16 HIS HE1 H 3.269 13.144 -25.109 1.00 . A A . 16 HIS HE1 1 1
9 4109 1 1 16 HIS N N 6.013 7.828 -22.538 1.00 . A A . 16 HIS N 1 1
9 4110 1 1 16 HIS ND1 N 4.321 11.705 -23.924 1.00 . A A . 16 HIS ND1 1 1
9 4111 1 1 16 HIS NE2 N 5.370 12.860 -25.393 1.00 . A A . 16 HIS NE2 1 1
9 4112 1 1 16 HIS O O 7.703 8.976 -25.435 1.00 . A A . 16 HIS O 1 1
9 4113 1 1 17 ARG C C 9.878 6.811 -25.047 1.00 . A A . 17 ARG C 1 1
9 4114 1 1 17 ARG CA C 9.879 7.965 -24.048 1.00 . A A . 17 ARG CA 1 1
9 4115 1 1 17 ARG CB C 10.872 7.676 -22.921 1.00 . A A . 17 ARG CB 1 1
9 4116 1 1 17 ARG CD C 11.771 10.022 -22.855 1.00 . A A . 17 ARG CD 1 1
9 4117 1 1 17 ARG CG C 11.169 8.883 -22.047 1.00 . A A . 17 ARG CG 1 1
9 4118 1 1 17 ARG CZ C 13.766 11.457 -22.824 1.00 . A A . 17 ARG CZ 1 1
9 4119 1 1 17 ARG H H 8.369 7.961 -22.566 1.00 . A A . 17 ARG H 1 1
9 4120 1 1 17 ARG HA H 10.181 8.867 -24.559 1.00 . A A . 17 ARG HA 1 1
9 4121 1 1 17 ARG HB2 H 10.468 6.895 -22.293 1.00 . A A . 17 ARG HB2 1 1
9 4122 1 1 17 ARG HB3 H 11.800 7.335 -23.354 1.00 . A A . 17 ARG HB3 1 1
9 4123 1 1 17 ARG HD2 H 11.933 9.681 -23.867 1.00 . A A . 17 ARG HD2 1 1
9 4124 1 1 17 ARG HD3 H 11.076 10.848 -22.861 1.00 . A A . 17 ARG HD3 1 1
9 4125 1 1 17 ARG HE H 13.372 10.025 -21.494 1.00 . A A . 17 ARG HE 1 1
9 4126 1 1 17 ARG HG2 H 10.249 9.224 -21.595 1.00 . A A . 17 ARG HG2 1 1
9 4127 1 1 17 ARG HG3 H 11.866 8.593 -21.274 1.00 . A A . 17 ARG HG3 1 1
9 4128 1 1 17 ARG HH11 H 12.481 11.820 -24.340 1.00 . A A . 17 ARG HH11 1 1
9 4129 1 1 17 ARG HH12 H 13.892 12.826 -24.307 1.00 . A A . 17 ARG HH12 1 1
9 4130 1 1 17 ARG HH21 H 15.457 12.552 -22.656 1.00 . A A . 17 ARG HH21 1 1
9 4131 1 1 17 ARG HH22 H 15.234 11.342 -21.439 1.00 . A A . 17 ARG HH22 1 1
9 4132 1 1 17 ARG N N 8.544 8.183 -23.504 1.00 . A A . 17 ARG N 1 1
9 4133 1 1 17 ARG NE N 13.043 10.475 -22.298 1.00 . A A . 17 ARG NE 1 1
9 4134 1 1 17 ARG NH1 N 13.346 12.086 -23.913 1.00 . A A . 17 ARG NH1 1 1
9 4135 1 1 17 ARG NH2 N 14.913 11.813 -22.260 1.00 . A A . 17 ARG NH2 1 1
9 4136 1 1 17 ARG O O 10.540 6.873 -26.084 1.00 . A A . 17 ARG O 1 1
9 4137 1 1 18 LEU C C 8.075 4.842 -26.750 1.00 . A A . 18 LEU C 1 1
9 4138 1 1 18 LEU CA C 9.043 4.592 -25.597 1.00 . A A . 18 LEU CA 1 1
9 4139 1 1 18 LEU CB C 8.594 3.368 -24.796 1.00 . A A . 18 LEU CB 1 1
9 4140 1 1 18 LEU CD1 C 6.408 2.477 -25.638 1.00 . A A . 18 LEU CD1 1 1
9 4141 1 1 18 LEU CD2 C 6.842 2.597 -23.178 1.00 . A A . 18 LEU CD2 1 1
9 4142 1 1 18 LEU CG C 7.093 3.256 -24.526 1.00 . A A . 18 LEU CG 1 1
9 4143 1 1 18 LEU H H 8.626 5.769 -23.889 1.00 . A A . 18 LEU H 1 1
9 4144 1 1 18 LEU HA H 10.026 4.406 -26.002 1.00 . A A . 18 LEU HA 1 1
9 4145 1 1 18 LEU HB2 H 8.899 2.487 -25.339 1.00 . A A . 18 LEU HB2 1 1
9 4146 1 1 18 LEU HB3 H 9.102 3.395 -23.842 1.00 . A A . 18 LEU HB3 1 1
9 4147 1 1 18 LEU HD11 H 5.477 2.072 -25.273 1.00 . A A . 18 LEU HD11 1 1
9 4148 1 1 18 LEU HD12 H 7.050 1.670 -25.960 1.00 . A A . 18 LEU HD12 1 1
9 4149 1 1 18 LEU HD13 H 6.214 3.135 -26.472 1.00 . A A . 18 LEU HD13 1 1
9 4150 1 1 18 LEU HD21 H 6.975 1.530 -23.268 1.00 . A A . 18 LEU HD21 1 1
9 4151 1 1 18 LEU HD22 H 5.832 2.809 -22.858 1.00 . A A . 18 LEU HD22 1 1
9 4152 1 1 18 LEU HD23 H 7.539 2.988 -22.451 1.00 . A A . 18 LEU HD23 1 1
9 4153 1 1 18 LEU HG H 6.663 4.248 -24.501 1.00 . A A . 18 LEU HG 1 1
9 4154 1 1 18 LEU N N 9.131 5.760 -24.728 1.00 . A A . 18 LEU N 1 1
9 4155 1 1 18 LEU O O 8.263 4.329 -27.853 1.00 . A A . 18 LEU O 1 1
9 4156 1 1 19 ALA C C 6.678 6.707 -28.670 1.00 . A A . 19 ALA C 1 1
9 4157 1 1 19 ALA CA C 6.047 5.956 -27.502 1.00 . A A . 19 ALA CA 1 1
9 4158 1 1 19 ALA CB C 4.917 6.773 -26.895 1.00 . A A . 19 ALA CB 1 1
9 4159 1 1 19 ALA H H 6.946 6.013 -25.588 1.00 . A A . 19 ALA H 1 1
9 4160 1 1 19 ALA HA H 5.631 5.028 -27.868 1.00 . A A . 19 ALA HA 1 1
9 4161 1 1 19 ALA HB1 H 5.331 7.620 -26.367 1.00 . A A . 19 ALA HB1 1 1
9 4162 1 1 19 ALA HB2 H 4.263 7.122 -27.680 1.00 . A A . 19 ALA HB2 1 1
9 4163 1 1 19 ALA HB3 H 4.357 6.158 -26.207 1.00 . A A . 19 ALA HB3 1 1
9 4164 1 1 19 ALA N N 7.042 5.634 -26.486 1.00 . A A . 19 ALA N 1 1
9 4165 1 1 19 ALA O O 6.277 6.535 -29.821 1.00 . A A . 19 ALA O 1 1
9 4166 1 1 20 ARG C C 8.863 7.417 -30.509 1.00 . A A . 20 ARG C 1 1
9 4167 1 1 20 ARG CA C 8.352 8.320 -29.390 1.00 . A A . 20 ARG CA 1 1
9 4168 1 1 20 ARG CB C 9.518 9.097 -28.775 1.00 . A A . 20 ARG CB 1 1
9 4169 1 1 20 ARG CD C 8.906 11.462 -28.187 1.00 . A A . 20 ARG CD 1 1
9 4170 1 1 20 ARG CG C 9.574 10.553 -29.206 1.00 . A A . 20 ARG CG 1 1
9 4171 1 1 20 ARG CZ C 10.631 13.090 -27.541 1.00 . A A . 20 ARG CZ 1 1
9 4172 1 1 20 ARG H H 7.943 7.635 -27.429 1.00 . A A . 20 ARG H 1 1
9 4173 1 1 20 ARG HA H 7.643 9.021 -29.803 1.00 . A A . 20 ARG HA 1 1
9 4174 1 1 20 ARG HB2 H 9.429 9.066 -27.699 1.00 . A A . 20 ARG HB2 1 1
9 4175 1 1 20 ARG HB3 H 10.443 8.622 -29.065 1.00 . A A . 20 ARG HB3 1 1
9 4176 1 1 20 ARG HD2 H 8.403 12.261 -28.711 1.00 . A A . 20 ARG HD2 1 1
9 4177 1 1 20 ARG HD3 H 8.182 10.886 -27.631 1.00 . A A . 20 ARG HD3 1 1
9 4178 1 1 20 ARG HE H 9.952 11.625 -26.371 1.00 . A A . 20 ARG HE 1 1
9 4179 1 1 20 ARG HG2 H 10.608 10.849 -29.312 1.00 . A A . 20 ARG HG2 1 1
9 4180 1 1 20 ARG HG3 H 9.069 10.658 -30.155 1.00 . A A . 20 ARG HG3 1 1
9 4181 1 1 20 ARG HH11 H 9.899 13.323 -29.409 1.00 . A A . 20 ARG HH11 1 1
9 4182 1 1 20 ARG HH12 H 11.116 14.465 -28.941 1.00 . A A . 20 ARG HH12 1 1
9 4183 1 1 20 ARG HH21 H 12.057 14.348 -26.856 1.00 . A A . 20 ARG HH21 1 1
9 4184 1 1 20 ARG HH22 H 11.555 13.121 -25.743 1.00 . A A . 20 ARG HH22 1 1
9 4185 1 1 20 ARG N N 7.667 7.541 -28.365 1.00 . A A . 20 ARG N 1 1
9 4186 1 1 20 ARG NE N 9.869 12.040 -27.254 1.00 . A A . 20 ARG NE 1 1
9 4187 1 1 20 ARG NH1 N 10.542 13.674 -28.728 1.00 . A A . 20 ARG NH1 1 1
9 4188 1 1 20 ARG NH2 N 11.484 13.558 -26.639 1.00 . A A . 20 ARG NH2 1 1
9 4189 1 1 20 ARG O O 9.864 6.720 -30.349 1.00 . A A . 20 ARG O 1 1
9 4190 1 1 21 ARG C C 8.932 7.494 -33.975 1.00 . A A . 21 ARG C 1 1
9 4191 1 1 21 ARG CA C 8.548 6.618 -32.786 1.00 . A A . 21 ARG CA 1 1
9 4192 1 1 21 ARG CB C 7.402 5.683 -33.176 1.00 . A A . 21 ARG CB 1 1
9 4193 1 1 21 ARG CD C 5.525 6.156 -34.780 1.00 . A A . 21 ARG CD 1 1
9 4194 1 1 21 ARG CG C 6.076 6.398 -33.384 1.00 . A A . 21 ARG CG 1 1
9 4195 1 1 21 ARG CZ C 3.834 4.714 -35.831 1.00 . A A . 21 ARG CZ 1 1
9 4196 1 1 21 ARG H H 7.377 8.013 -31.708 1.00 . A A . 21 ARG H 1 1
9 4197 1 1 21 ARG HA H 9.403 6.025 -32.500 1.00 . A A . 21 ARG HA 1 1
9 4198 1 1 21 ARG HB2 H 7.661 5.179 -34.096 1.00 . A A . 21 ARG HB2 1 1
9 4199 1 1 21 ARG HB3 H 7.271 4.949 -32.397 1.00 . A A . 21 ARG HB3 1 1
9 4200 1 1 21 ARG HD2 H 4.947 7.017 -35.079 1.00 . A A . 21 ARG HD2 1 1
9 4201 1 1 21 ARG HD3 H 6.352 6.024 -35.461 1.00 . A A . 21 ARG HD3 1 1
9 4202 1 1 21 ARG HE H 4.730 4.337 -34.089 1.00 . A A . 21 ARG HE 1 1
9 4203 1 1 21 ARG HG2 H 5.364 6.033 -32.659 1.00 . A A . 21 ARG HG2 1 1
9 4204 1 1 21 ARG HG3 H 6.224 7.459 -33.244 1.00 . A A . 21 ARG HG3 1 1
9 4205 1 1 21 ARG HH11 H 4.294 6.383 -36.873 1.00 . A A . 21 ARG HH11 1 1
9 4206 1 1 21 ARG HH12 H 3.104 5.357 -37.603 1.00 . A A . 21 ARG HH12 1 1
9 4207 1 1 21 ARG HH21 H 2.460 3.422 -36.559 1.00 . A A . 21 ARG HH21 1 1
9 4208 1 1 21 ARG HH22 H 3.163 2.979 -35.040 1.00 . A A . 21 ARG HH22 1 1
9 4209 1 1 21 ARG N N 8.166 7.436 -31.641 1.00 . A A . 21 ARG N 1 1
9 4210 1 1 21 ARG NE N 4.673 4.971 -34.834 1.00 . A A . 21 ARG NE 1 1
9 4211 1 1 21 ARG NH1 N 3.735 5.554 -36.852 1.00 . A A . 21 ARG NH1 1 1
9 4212 1 1 21 ARG NH2 N 3.091 3.614 -35.808 1.00 . A A . 21 ARG NH2 1 1
9 4213 1 1 21 ARG O O 8.285 7.456 -35.021 1.00 . A A . 21 ARG O 1 1
9 4214 1 1 22 ASN C C 10.753 8.383 -36.140 1.00 . A A . 22 ASN C 1 1
9 4215 1 1 22 ASN CA C 10.459 9.167 -34.865 1.00 . A A . 22 ASN CA 1 1
9 4216 1 1 22 ASN CB C 11.715 9.916 -34.413 1.00 . A A . 22 ASN CB 1 1
9 4217 1 1 22 ASN CG C 11.432 10.892 -33.288 1.00 . A A . 22 ASN CG 1 1
9 4218 1 1 22 ASN H H 10.464 8.267 -32.949 1.00 . A A . 22 ASN H 1 1
9 4219 1 1 22 ASN HA H 9.678 9.884 -35.069 1.00 . A A . 22 ASN HA 1 1
9 4220 1 1 22 ASN HB2 H 12.448 9.201 -34.068 1.00 . A A . 22 ASN HB2 1 1
9 4221 1 1 22 ASN HB3 H 12.120 10.466 -35.249 1.00 . A A . 22 ASN HB3 1 1
9 4222 1 1 22 ASN HD21 H 12.183 12.483 -32.361 1.00 . A A . 22 ASN HD21 1 1
9 4223 1 1 22 ASN HD22 H 13.131 11.854 -33.662 1.00 . A A . 22 ASN HD22 1 1
9 4224 1 1 22 ASN N N 9.989 8.282 -33.806 1.00 . A A . 22 ASN N 1 1
9 4225 1 1 22 ASN ND2 N 12.340 11.839 -33.083 1.00 . A A . 22 ASN ND2 1 1
9 4226 1 1 22 ASN O O 10.006 8.460 -37.115 1.00 . A A . 22 ASN O 1 1
9 4227 1 1 22 ASN OD1 O 10.408 10.796 -32.610 1.00 . A A . 22 ASN OD1 1 1
9 4228 1 1 23 ALA C C 12.287 5.344 -36.926 1.00 . A A . 23 ALA C 1 1
9 4229 1 1 23 ALA CA C 12.238 6.826 -37.278 1.00 . A A . 23 ALA CA 1 1
9 4230 1 1 23 ALA CB C 13.587 7.289 -37.809 1.00 . A A . 23 ALA CB 1 1
9 4231 1 1 23 ALA H H 12.402 7.607 -35.318 1.00 . A A . 23 ALA H 1 1
9 4232 1 1 23 ALA HA H 11.502 6.978 -38.055 1.00 . A A . 23 ALA HA 1 1
9 4233 1 1 23 ALA HB1 H 13.441 7.850 -38.721 1.00 . A A . 23 ALA HB1 1 1
9 4234 1 1 23 ALA HB2 H 14.067 7.917 -37.073 1.00 . A A . 23 ALA HB2 1 1
9 4235 1 1 23 ALA HB3 H 14.208 6.430 -38.010 1.00 . A A . 23 ALA HB3 1 1
9 4236 1 1 23 ALA N N 11.846 7.627 -36.125 1.00 . A A . 23 ALA N 1 1
9 4237 1 1 23 ALA O O 11.390 4.581 -37.283 1.00 . A A . 23 ALA O 1 1
9 4238 1 1 24 GLY C C 13.361 3.350 -34.337 1.00 . A A . 24 GLY C 1 1
9 4239 1 1 24 GLY CA C 13.487 3.550 -35.834 1.00 . A A . 24 GLY CA 1 1
9 4240 1 1 24 GLY H H 14.025 5.594 -35.965 1.00 . A A . 24 GLY H 1 1
9 4241 1 1 24 GLY HA2 H 12.725 2.968 -36.330 1.00 . A A . 24 GLY HA2 1 1
9 4242 1 1 24 GLY HA3 H 14.458 3.200 -36.153 1.00 . A A . 24 GLY HA3 1 1
9 4243 1 1 24 GLY N N 13.341 4.941 -36.222 1.00 . A A . 24 GLY N 1 1
9 4244 1 1 24 GLY O O 13.869 2.371 -33.791 1.00 . A A . 24 GLY O 1 1
9 4245 1 1 25 ALA C C 11.172 3.523 -31.886 1.00 . A A . 25 ALA C 1 1
9 4246 1 1 25 ALA CA C 12.494 4.201 -32.229 1.00 . A A . 25 ALA CA 1 1
9 4247 1 1 25 ALA CB C 12.552 5.591 -31.612 1.00 . A A . 25 ALA CB 1 1
9 4248 1 1 25 ALA H H 12.303 5.037 -34.163 1.00 . A A . 25 ALA H 1 1
9 4249 1 1 25 ALA HA H 13.305 3.617 -31.817 1.00 . A A . 25 ALA HA 1 1
9 4250 1 1 25 ALA HB1 H 13.365 6.147 -32.056 1.00 . A A . 25 ALA HB1 1 1
9 4251 1 1 25 ALA HB2 H 11.621 6.105 -31.795 1.00 . A A . 25 ALA HB2 1 1
9 4252 1 1 25 ALA HB3 H 12.713 5.505 -30.548 1.00 . A A . 25 ALA HB3 1 1
9 4253 1 1 25 ALA N N 12.685 4.280 -33.672 1.00 . A A . 25 ALA N 1 1
9 4254 1 1 25 ALA O O 10.424 3.994 -31.029 1.00 . A A . 25 ALA O 1 1
9 4255 1 1 26 THR C C 9.942 0.312 -31.703 1.00 . A A . 26 THR C 1 1
9 4256 1 1 26 THR CA C 9.656 1.671 -32.330 1.00 . A A . 26 THR CA 1 1
9 4257 1 1 26 THR CB C 8.870 1.465 -33.638 1.00 . A A . 26 THR CB 1 1
9 4258 1 1 26 THR CG2 C 9.650 0.587 -34.605 1.00 . A A . 26 THR CG2 1 1
9 4259 1 1 26 THR H H 11.525 2.088 -33.232 1.00 . A A . 26 THR H 1 1
9 4260 1 1 26 THR HA H 9.042 2.247 -31.652 1.00 . A A . 26 THR HA 1 1
9 4261 1 1 26 THR HB H 8.710 2.429 -34.100 1.00 . A A . 26 THR HB 1 1
9 4262 1 1 26 THR HG1 H 7.014 0.991 -34.108 1.00 . A A . 26 THR HG1 1 1
9 4263 1 1 26 THR HG21 H 9.143 0.565 -35.559 1.00 . A A . 26 THR HG21 1 1
9 4264 1 1 26 THR HG22 H 9.714 -0.416 -34.209 1.00 . A A . 26 THR HG22 1 1
9 4265 1 1 26 THR HG23 H 10.644 0.988 -34.734 1.00 . A A . 26 THR HG23 1 1
9 4266 1 1 26 THR N N 10.889 2.413 -32.562 1.00 . A A . 26 THR N 1 1
9 4267 1 1 26 THR O O 9.122 -0.225 -30.957 1.00 . A A . 26 THR O 1 1
9 4268 1 1 26 THR OG1 O 7.601 0.865 -33.358 1.00 . A A . 26 THR OG1 1 1
9 4269 1 1 27 LEU C C 12.283 -1.379 -30.172 1.00 . A A . 27 LEU C 1 1
9 4270 1 1 27 LEU CA C 11.506 -1.540 -31.475 1.00 . A A . 27 LEU CA 1 1
9 4271 1 1 27 LEU CB C 12.354 -2.298 -32.497 1.00 . A A . 27 LEU CB 1 1
9 4272 1 1 27 LEU CD1 C 12.769 -3.010 -34.865 1.00 . A A . 27 LEU CD1 1 1
9 4273 1 1 27 LEU CD2 C 10.526 -3.384 -33.824 1.00 . A A . 27 LEU CD2 1 1
9 4274 1 1 27 LEU CG C 11.738 -2.468 -33.886 1.00 . A A . 27 LEU CG 1 1
9 4275 1 1 27 LEU H H 11.723 0.233 -32.609 1.00 . A A . 27 LEU H 1 1
9 4276 1 1 27 LEU HA H 10.607 -2.104 -31.276 1.00 . A A . 27 LEU HA 1 1
9 4277 1 1 27 LEU HB2 H 13.287 -1.767 -32.612 1.00 . A A . 27 LEU HB2 1 1
9 4278 1 1 27 LEU HB3 H 12.550 -3.283 -32.098 1.00 . A A . 27 LEU HB3 1 1
9 4279 1 1 27 LEU HD11 H 12.271 -3.353 -35.758 1.00 . A A . 27 LEU HD11 1 1
9 4280 1 1 27 LEU HD12 H 13.299 -3.833 -34.409 1.00 . A A . 27 LEU HD12 1 1
9 4281 1 1 27 LEU HD13 H 13.469 -2.228 -35.120 1.00 . A A . 27 LEU HD13 1 1
9 4282 1 1 27 LEU HD21 H 10.145 -3.410 -32.813 1.00 . A A . 27 LEU HD21 1 1
9 4283 1 1 27 LEU HD22 H 10.812 -4.381 -34.126 1.00 . A A . 27 LEU HD22 1 1
9 4284 1 1 27 LEU HD23 H 9.759 -3.013 -34.488 1.00 . A A . 27 LEU HD23 1 1
9 4285 1 1 27 LEU HG H 11.411 -1.503 -34.248 1.00 . A A . 27 LEU HG 1 1
9 4286 1 1 27 LEU N N 11.111 -0.242 -32.009 1.00 . A A . 27 LEU N 1 1
9 4287 1 1 27 LEU O O 12.222 -2.237 -29.291 1.00 . A A . 27 LEU O 1 1
9 4288 1 1 28 ARG C C 13.068 0.973 -27.939 1.00 . A A . 28 ARG C 1 1
9 4289 1 1 28 ARG CA C 13.799 0.001 -28.861 1.00 . A A . 28 ARG CA 1 1
9 4290 1 1 28 ARG CB C 15.164 0.575 -29.244 1.00 . A A . 28 ARG CB 1 1
9 4291 1 1 28 ARG CD C 17.385 0.448 -28.074 1.00 . A A . 28 ARG CD 1 1
9 4292 1 1 28 ARG CG C 15.985 1.042 -28.053 1.00 . A A . 28 ARG CG 1 1
9 4293 1 1 28 ARG CZ C 19.633 1.153 -27.372 1.00 . A A . 28 ARG CZ 1 1
9 4294 1 1 28 ARG H H 13.019 0.374 -30.793 1.00 . A A . 28 ARG H 1 1
9 4295 1 1 28 ARG HA H 13.945 -0.932 -28.338 1.00 . A A . 28 ARG HA 1 1
9 4296 1 1 28 ARG HB2 H 15.728 -0.186 -29.765 1.00 . A A . 28 ARG HB2 1 1
9 4297 1 1 28 ARG HB3 H 15.015 1.416 -29.904 1.00 . A A . 28 ARG HB3 1 1
9 4298 1 1 28 ARG HD2 H 17.336 -0.568 -27.713 1.00 . A A . 28 ARG HD2 1 1
9 4299 1 1 28 ARG HD3 H 17.748 0.452 -29.091 1.00 . A A . 28 ARG HD3 1 1
9 4300 1 1 28 ARG HE H 17.931 1.778 -26.540 1.00 . A A . 28 ARG HE 1 1
9 4301 1 1 28 ARG HG2 H 16.063 2.119 -28.082 1.00 . A A . 28 ARG HG2 1 1
9 4302 1 1 28 ARG HG3 H 15.488 0.738 -27.144 1.00 . A A . 28 ARG HG3 1 1
9 4303 1 1 28 ARG HH11 H 19.594 -0.154 -28.911 1.00 . A A . 28 ARG HH11 1 1
9 4304 1 1 28 ARG HH12 H 21.173 0.351 -28.407 1.00 . A A . 28 ARG HH12 1 1
9 4305 1 1 28 ARG HH21 H 21.405 1.832 -26.674 1.00 . A A . 28 ARG HH21 1 1
9 4306 1 1 28 ARG HH22 H 20.004 2.450 -25.867 1.00 . A A . 28 ARG HH22 1 1
9 4307 1 1 28 ARG N N 13.011 -0.273 -30.056 1.00 . A A . 28 ARG N 1 1
9 4308 1 1 28 ARG NE N 18.313 1.205 -27.237 1.00 . A A . 28 ARG NE 1 1
9 4309 1 1 28 ARG NH1 N 20.178 0.387 -28.306 1.00 . A A . 28 ARG NH1 1 1
9 4310 1 1 28 ARG NH2 N 20.411 1.871 -26.572 1.00 . A A . 28 ARG NH2 1 1
9 4311 1 1 28 ARG O O 12.971 2.165 -28.230 1.00 . A A . 28 ARG O 1 1
10 4312 1 1 1 LYS C C 2.499 -0.484 -3.637 1.00 . A A . 1 LYS C 1 1
10 4313 1 1 1 LYS CA C 2.745 -1.910 -3.155 1.00 . A A . 1 LYS CA 1 1
10 4314 1 1 1 LYS CB C 2.400 -2.902 -4.267 1.00 . A A . 1 LYS CB 1 1
10 4315 1 1 1 LYS CD C 3.784 -4.482 -5.645 1.00 . A A . 1 LYS CD 1 1
10 4316 1 1 1 LYS CE C 4.995 -4.979 -4.871 1.00 . A A . 1 LYS CE 1 1
10 4317 1 1 1 LYS CG C 3.479 -3.027 -5.328 1.00 . A A . 1 LYS CG 1 1
10 4318 1 1 1 LYS H1 H 1.239 -1.586 -1.704 1.00 . A A . 1 LYS H1 1 1
10 4319 1 1 1 LYS HA H 3.789 -2.016 -2.901 1.00 . A A . 1 LYS HA 1 1
10 4320 1 1 1 LYS HB2 H 2.241 -3.876 -3.828 1.00 . A A . 1 LYS HB2 1 1
10 4321 1 1 1 LYS HB3 H 1.487 -2.581 -4.749 1.00 . A A . 1 LYS HB3 1 1
10 4322 1 1 1 LYS HD2 H 2.929 -5.086 -5.381 1.00 . A A . 1 LYS HD2 1 1
10 4323 1 1 1 LYS HD3 H 3.981 -4.577 -6.704 1.00 . A A . 1 LYS HD3 1 1
10 4324 1 1 1 LYS HE2 H 4.995 -4.520 -3.894 1.00 . A A . 1 LYS HE2 1 1
10 4325 1 1 1 LYS HE3 H 4.921 -6.052 -4.763 1.00 . A A . 1 LYS HE3 1 1
10 4326 1 1 1 LYS HG2 H 3.144 -2.536 -6.230 1.00 . A A . 1 LYS HG2 1 1
10 4327 1 1 1 LYS HG3 H 4.380 -2.550 -4.970 1.00 . A A . 1 LYS HG3 1 1
10 4328 1 1 1 LYS HZ1 H 6.993 -4.369 -4.868 1.00 . A A . 1 LYS HZ1 1 1
10 4329 1 1 1 LYS HZ2 H 6.122 -3.862 -6.228 1.00 . A A . 1 LYS HZ2 1 1
10 4330 1 1 1 LYS HZ3 H 6.615 -5.474 -6.092 1.00 . A A . 1 LYS HZ3 1 1
10 4331 1 1 1 LYS N N 1.962 -2.197 -1.960 1.00 . A A . 1 LYS N 1 1
10 4332 1 1 1 LYS NZ N 6.271 -4.648 -5.563 1.00 . A A . 1 LYS NZ 1 1
10 4333 1 1 1 LYS O O 2.595 -0.197 -4.831 1.00 . A A . 1 LYS O 1 1
10 4334 1 1 2 TYR C C 3.208 2.513 -3.444 1.00 . A A . 2 TYR C 1 1
10 4335 1 1 2 TYR CA C 1.923 1.802 -3.033 1.00 . A A . 2 TYR CA 1 1
10 4336 1 1 2 TYR CB C 1.288 2.520 -1.841 1.00 . A A . 2 TYR CB 1 1
10 4337 1 1 2 TYR CD1 C -1.079 1.781 -2.321 1.00 . A A . 2 TYR CD1 1 1
10 4338 1 1 2 TYR CD2 C -0.247 1.519 -0.103 1.00 . A A . 2 TYR CD2 1 1
10 4339 1 1 2 TYR CE1 C -2.291 1.243 -1.935 1.00 . A A . 2 TYR CE1 1 1
10 4340 1 1 2 TYR CE2 C -1.455 0.978 0.292 1.00 . A A . 2 TYR CE2 1 1
10 4341 1 1 2 TYR CG C -0.037 1.929 -1.413 1.00 . A A . 2 TYR CG 1 1
10 4342 1 1 2 TYR CZ C -2.474 0.842 -0.628 1.00 . A A . 2 TYR CZ 1 1
10 4343 1 1 2 TYR H H 2.123 0.116 -1.768 1.00 . A A . 2 TYR H 1 1
10 4344 1 1 2 TYR HA H 1.232 1.823 -3.863 1.00 . A A . 2 TYR HA 1 1
10 4345 1 1 2 TYR HB2 H 1.960 2.468 -0.998 1.00 . A A . 2 TYR HB2 1 1
10 4346 1 1 2 TYR HB3 H 1.122 3.555 -2.100 1.00 . A A . 2 TYR HB3 1 1
10 4347 1 1 2 TYR HD1 H -0.932 2.096 -3.344 1.00 . A A . 2 TYR HD1 1 1
10 4348 1 1 2 TYR HD2 H 0.554 1.627 0.615 1.00 . A A . 2 TYR HD2 1 1
10 4349 1 1 2 TYR HE1 H -3.089 1.136 -2.655 1.00 . A A . 2 TYR HE1 1 1
10 4350 1 1 2 TYR HE2 H -1.599 0.665 1.315 1.00 . A A . 2 TYR HE2 1 1
10 4351 1 1 2 TYR HH H -4.323 1.009 -0.130 1.00 . A A . 2 TYR HH 1 1
10 4352 1 1 2 TYR N N 2.183 0.406 -2.703 1.00 . A A . 2 TYR N 1 1
10 4353 1 1 2 TYR O O 3.171 3.565 -4.082 1.00 . A A . 2 TYR O 1 1
10 4354 1 1 2 TYR OH O -3.680 0.305 -0.239 1.00 . A A . 2 TYR OH 1 1
10 4355 1 1 3 GLU C C 5.817 2.626 -4.914 1.00 . A A . 3 GLU C 1 1
10 4356 1 1 3 GLU CA C 5.642 2.509 -3.402 1.00 . A A . 3 GLU CA 1 1
10 4357 1 1 3 GLU CB C 6.768 1.659 -2.811 1.00 . A A . 3 GLU CB 1 1
10 4358 1 1 3 GLU CD C 8.075 -0.499 -2.932 1.00 . A A . 3 GLU CD 1 1
10 4359 1 1 3 GLU CG C 6.849 0.261 -3.399 1.00 . A A . 3 GLU CG 1 1
10 4360 1 1 3 GLU H H 4.309 1.093 -2.565 1.00 . A A . 3 GLU H 1 1
10 4361 1 1 3 GLU HA H 5.684 3.497 -2.970 1.00 . A A . 3 GLU HA 1 1
10 4362 1 1 3 GLU HB2 H 7.710 2.158 -2.989 1.00 . A A . 3 GLU HB2 1 1
10 4363 1 1 3 GLU HB3 H 6.614 1.571 -1.746 1.00 . A A . 3 GLU HB3 1 1
10 4364 1 1 3 GLU HG2 H 5.969 -0.291 -3.105 1.00 . A A . 3 GLU HG2 1 1
10 4365 1 1 3 GLU HG3 H 6.880 0.338 -4.476 1.00 . A A . 3 GLU HG3 1 1
10 4366 1 1 3 GLU N N 4.344 1.931 -3.073 1.00 . A A . 3 GLU N 1 1
10 4367 1 1 3 GLU O O 6.638 3.407 -5.395 1.00 . A A . 3 GLU O 1 1
10 4368 1 1 3 GLU OE1 O 8.184 -1.702 -3.249 1.00 . A A . 3 GLU OE1 1 1
10 4369 1 1 3 GLU OE2 O 8.926 0.109 -2.249 1.00 . A A . 3 GLU OE2 1 1
10 4370 1 1 4 ILE C C 4.787 3.244 -7.662 1.00 . A A . 4 ILE C 1 1
10 4371 1 1 4 ILE CA C 5.109 1.859 -7.112 1.00 . A A . 4 ILE CA 1 1
10 4372 1 1 4 ILE CB C 4.142 0.834 -7.732 1.00 . A A . 4 ILE CB 1 1
10 4373 1 1 4 ILE CD1 C 3.521 -0.331 -9.908 1.00 . A A . 4 ILE CD1 1 1
10 4374 1 1 4 ILE CG1 C 4.433 0.664 -9.224 1.00 . A A . 4 ILE CG1 1 1
10 4375 1 1 4 ILE CG2 C 2.700 1.267 -7.514 1.00 . A A . 4 ILE CG2 1 1
10 4376 1 1 4 ILE H H 4.406 1.242 -5.214 1.00 . A A . 4 ILE H 1 1
10 4377 1 1 4 ILE HA H 6.116 1.594 -7.400 1.00 . A A . 4 ILE HA 1 1
10 4378 1 1 4 ILE HB H 4.288 -0.112 -7.234 1.00 . A A . 4 ILE HB 1 1
10 4379 1 1 4 ILE HD11 H 3.872 -0.506 -10.916 1.00 . A A . 4 ILE HD11 1 1
10 4380 1 1 4 ILE HD12 H 3.526 -1.261 -9.360 1.00 . A A . 4 ILE HD12 1 1
10 4381 1 1 4 ILE HD13 H 2.517 0.064 -9.941 1.00 . A A . 4 ILE HD13 1 1
10 4382 1 1 4 ILE HG12 H 4.315 1.615 -9.719 1.00 . A A . 4 ILE HG12 1 1
10 4383 1 1 4 ILE HG13 H 5.451 0.322 -9.348 1.00 . A A . 4 ILE HG13 1 1
10 4384 1 1 4 ILE HG21 H 2.049 0.410 -7.604 1.00 . A A . 4 ILE HG21 1 1
10 4385 1 1 4 ILE HG22 H 2.598 1.693 -6.527 1.00 . A A . 4 ILE HG22 1 1
10 4386 1 1 4 ILE HG23 H 2.429 2.004 -8.255 1.00 . A A . 4 ILE HG23 1 1
10 4387 1 1 4 ILE N N 5.040 1.844 -5.656 1.00 . A A . 4 ILE N 1 1
10 4388 1 1 4 ILE O O 5.195 3.595 -8.770 1.00 . A A . 4 ILE O 1 1
10 4389 1 1 5 THR C C 4.859 6.332 -7.195 1.00 . A A . 5 THR C 1 1
10 4390 1 1 5 THR CA C 3.674 5.377 -7.289 1.00 . A A . 5 THR CA 1 1
10 4391 1 1 5 THR CB C 2.520 5.922 -6.427 1.00 . A A . 5 THR CB 1 1
10 4392 1 1 5 THR CG2 C 3.014 6.303 -5.040 1.00 . A A . 5 THR CG2 1 1
10 4393 1 1 5 THR H H 3.757 3.693 -6.009 1.00 . A A . 5 THR H 1 1
10 4394 1 1 5 THR HA H 3.340 5.333 -8.315 1.00 . A A . 5 THR HA 1 1
10 4395 1 1 5 THR HB H 1.770 5.151 -6.327 1.00 . A A . 5 THR HB 1 1
10 4396 1 1 5 THR HG1 H 1.287 7.461 -6.471 1.00 . A A . 5 THR HG1 1 1
10 4397 1 1 5 THR HG21 H 2.209 6.193 -4.329 1.00 . A A . 5 THR HG21 1 1
10 4398 1 1 5 THR HG22 H 3.350 7.330 -5.046 1.00 . A A . 5 THR HG22 1 1
10 4399 1 1 5 THR HG23 H 3.833 5.658 -4.760 1.00 . A A . 5 THR HG23 1 1
10 4400 1 1 5 THR N N 4.052 4.029 -6.881 1.00 . A A . 5 THR N 1 1
10 4401 1 1 5 THR O O 4.972 7.276 -7.977 1.00 . A A . 5 THR O 1 1
10 4402 1 1 5 THR OG1 O 1.933 7.064 -7.061 1.00 . A A . 5 THR OG1 1 1
10 4403 1 1 6 THR C C 7.996 6.602 -7.069 1.00 . A A . 6 THR C 1 1
10 4404 1 1 6 THR CA C 6.918 6.918 -6.038 1.00 . A A . 6 THR CA 1 1
10 4405 1 1 6 THR CB C 7.506 6.738 -4.626 1.00 . A A . 6 THR CB 1 1
10 4406 1 1 6 THR CG2 C 6.409 6.776 -3.573 1.00 . A A . 6 THR CG2 1 1
10 4407 1 1 6 THR H H 5.597 5.312 -5.642 1.00 . A A . 6 THR H 1 1
10 4408 1 1 6 THR HA H 6.616 7.949 -6.151 1.00 . A A . 6 THR HA 1 1
10 4409 1 1 6 THR HB H 8.197 7.547 -4.434 1.00 . A A . 6 THR HB 1 1
10 4410 1 1 6 THR HG1 H 8.982 5.600 -3.980 1.00 . A A . 6 THR HG1 1 1
10 4411 1 1 6 THR HG21 H 6.851 6.903 -2.597 1.00 . A A . 6 THR HG21 1 1
10 4412 1 1 6 THR HG22 H 5.853 5.851 -3.599 1.00 . A A . 6 THR HG22 1 1
10 4413 1 1 6 THR HG23 H 5.743 7.602 -3.777 1.00 . A A . 6 THR HG23 1 1
10 4414 1 1 6 THR N N 5.742 6.080 -6.234 1.00 . A A . 6 THR N 1 1
10 4415 1 1 6 THR O O 8.654 7.504 -7.588 1.00 . A A . 6 THR O 1 1
10 4416 1 1 6 THR OG1 O 8.211 5.494 -4.543 1.00 . A A . 6 THR OG1 1 1
10 4417 1 1 7 ILE C C 8.751 5.256 -9.751 1.00 . A A . 7 ILE C 1 1
10 4418 1 1 7 ILE CA C 9.168 4.885 -8.332 1.00 . A A . 7 ILE CA 1 1
10 4419 1 1 7 ILE CB C 9.402 3.364 -8.259 1.00 . A A . 7 ILE CB 1 1
10 4420 1 1 7 ILE CD1 C 10.979 1.504 -8.985 1.00 . A A . 7 ILE CD1 1 1
10 4421 1 1 7 ILE CG1 C 10.674 2.985 -9.020 1.00 . A A . 7 ILE CG1 1 1
10 4422 1 1 7 ILE CG2 C 8.201 2.616 -8.817 1.00 . A A . 7 ILE CG2 1 1
10 4423 1 1 7 ILE H H 7.616 4.646 -6.914 1.00 . A A . 7 ILE H 1 1
10 4424 1 1 7 ILE HA H 10.098 5.384 -8.099 1.00 . A A . 7 ILE HA 1 1
10 4425 1 1 7 ILE HB H 9.516 3.090 -7.221 1.00 . A A . 7 ILE HB 1 1
10 4426 1 1 7 ILE HD11 H 12.016 1.344 -9.245 1.00 . A A . 7 ILE HD11 1 1
10 4427 1 1 7 ILE HD12 H 10.795 1.121 -7.993 1.00 . A A . 7 ILE HD12 1 1
10 4428 1 1 7 ILE HD13 H 10.348 0.989 -9.694 1.00 . A A . 7 ILE HD13 1 1
10 4429 1 1 7 ILE HG12 H 10.569 3.277 -10.053 1.00 . A A . 7 ILE HG12 1 1
10 4430 1 1 7 ILE HG13 H 11.514 3.508 -8.585 1.00 . A A . 7 ILE HG13 1 1
10 4431 1 1 7 ILE HG21 H 8.086 2.851 -9.865 1.00 . A A . 7 ILE HG21 1 1
10 4432 1 1 7 ILE HG22 H 8.354 1.554 -8.702 1.00 . A A . 7 ILE HG22 1 1
10 4433 1 1 7 ILE HG23 H 7.311 2.912 -8.282 1.00 . A A . 7 ILE HG23 1 1
10 4434 1 1 7 ILE N N 8.171 5.318 -7.361 1.00 . A A . 7 ILE N 1 1
10 4435 1 1 7 ILE O O 9.594 5.522 -10.608 1.00 . A A . 7 ILE O 1 1
10 4436 1 1 8 HIS C C 6.888 7.127 -11.507 1.00 . A A . 8 HIS C 1 1
10 4437 1 1 8 HIS CA C 6.914 5.615 -11.308 1.00 . A A . 8 HIS CA 1 1
10 4438 1 1 8 HIS CB C 5.506 5.042 -11.478 1.00 . A A . 8 HIS CB 1 1
10 4439 1 1 8 HIS CD2 C 4.407 5.755 -13.717 1.00 . A A . 8 HIS CD2 1 1
10 4440 1 1 8 HIS CE1 C 4.861 3.955 -14.884 1.00 . A A . 8 HIS CE1 1 1
10 4441 1 1 8 HIS CG C 5.084 4.906 -12.909 1.00 . A A . 8 HIS CG 1 1
10 4442 1 1 8 HIS H H 6.821 5.052 -9.269 1.00 . A A . 8 HIS H 1 1
10 4443 1 1 8 HIS HA H 7.563 5.177 -12.051 1.00 . A A . 8 HIS HA 1 1
10 4444 1 1 8 HIS HB2 H 5.467 4.062 -11.026 1.00 . A A . 8 HIS HB2 1 1
10 4445 1 1 8 HIS HB3 H 4.798 5.690 -10.983 1.00 . A A . 8 HIS HB3 1 1
10 4446 1 1 8 HIS HD1 H 5.834 2.990 -13.365 1.00 . A A . 8 HIS HD1 1 1
10 4447 1 1 8 HIS HD2 H 4.035 6.734 -13.451 1.00 . A A . 8 HIS HD2 1 1
10 4448 1 1 8 HIS HE1 H 4.921 3.244 -15.694 1.00 . A A . 8 HIS HE1 1 1
10 4449 1 1 8 HIS N N 7.444 5.273 -9.992 1.00 . A A . 8 HIS N 1 1
10 4450 1 1 8 HIS ND1 N 5.353 3.787 -13.669 1.00 . A A . 8 HIS ND1 1 1
10 4451 1 1 8 HIS NE2 N 4.282 5.141 -14.939 1.00 . A A . 8 HIS NE2 1 1
10 4452 1 1 8 HIS O O 6.936 7.615 -12.636 1.00 . A A . 8 HIS O 1 1
10 4453 1 1 9 ASN C C 8.160 9.886 -10.764 1.00 . A A . 9 ASN C 1 1
10 4454 1 1 9 ASN CA C 6.777 9.321 -10.458 1.00 . A A . 9 ASN CA 1 1
10 4455 1 1 9 ASN CB C 6.263 9.889 -9.134 1.00 . A A . 9 ASN CB 1 1
10 4456 1 1 9 ASN CG C 4.797 10.273 -9.200 1.00 . A A . 9 ASN CG 1 1
10 4457 1 1 9 ASN H H 6.775 7.417 -9.532 1.00 . A A . 9 ASN H 1 1
10 4458 1 1 9 ASN HA H 6.100 9.607 -11.249 1.00 . A A . 9 ASN HA 1 1
10 4459 1 1 9 ASN HB2 H 6.386 9.147 -8.358 1.00 . A A . 9 ASN HB2 1 1
10 4460 1 1 9 ASN HB3 H 6.836 10.768 -8.879 1.00 . A A . 9 ASN HB3 1 1
10 4461 1 1 9 ASN HD21 H 3.504 11.649 -8.577 1.00 . A A . 9 ASN HD21 1 1
10 4462 1 1 9 ASN HD22 H 5.142 11.877 -8.074 1.00 . A A . 9 ASN HD22 1 1
10 4463 1 1 9 ASN N N 6.810 7.864 -10.404 1.00 . A A . 9 ASN N 1 1
10 4464 1 1 9 ASN ND2 N 4.446 11.378 -8.552 1.00 . A A . 9 ASN ND2 1 1
10 4465 1 1 9 ASN O O 8.289 10.991 -11.293 1.00 . A A . 9 ASN O 1 1
10 4466 1 1 9 ASN OD1 O 3.991 9.585 -9.826 1.00 . A A . 9 ASN OD1 1 1
10 4467 1 1 10 LEU C C 10.965 9.308 -12.123 1.00 . A A . 10 LEU C 1 1
10 4468 1 1 10 LEU CA C 10.569 9.544 -10.669 1.00 . A A . 10 LEU CA 1 1
10 4469 1 1 10 LEU CB C 11.523 8.792 -9.740 1.00 . A A . 10 LEU CB 1 1
10 4470 1 1 10 LEU CD1 C 13.619 9.887 -10.570 1.00 . A A . 10 LEU CD1 1 1
10 4471 1 1 10 LEU CD2 C 13.756 7.747 -9.283 1.00 . A A . 10 LEU CD2 1 1
10 4472 1 1 10 LEU CG C 12.937 8.561 -10.275 1.00 . A A . 10 LEU CG 1 1
10 4473 1 1 10 LEU H H 9.028 8.250 -10.012 1.00 . A A . 10 LEU H 1 1
10 4474 1 1 10 LEU HA H 10.631 10.601 -10.458 1.00 . A A . 10 LEU HA 1 1
10 4475 1 1 10 LEU HB2 H 11.605 9.356 -8.823 1.00 . A A . 10 LEU HB2 1 1
10 4476 1 1 10 LEU HB3 H 11.086 7.826 -9.529 1.00 . A A . 10 LEU HB3 1 1
10 4477 1 1 10 LEU HD11 H 12.979 10.699 -10.259 1.00 . A A . 10 LEU HD11 1 1
10 4478 1 1 10 LEU HD12 H 13.810 9.965 -11.631 1.00 . A A . 10 LEU HD12 1 1
10 4479 1 1 10 LEU HD13 H 14.555 9.939 -10.032 1.00 . A A . 10 LEU HD13 1 1
10 4480 1 1 10 LEU HD21 H 13.636 6.695 -9.495 1.00 . A A . 10 LEU HD21 1 1
10 4481 1 1 10 LEU HD22 H 13.414 7.954 -8.280 1.00 . A A . 10 LEU HD22 1 1
10 4482 1 1 10 LEU HD23 H 14.799 8.017 -9.371 1.00 . A A . 10 LEU HD23 1 1
10 4483 1 1 10 LEU HG H 12.879 8.003 -11.199 1.00 . A A . 10 LEU HG 1 1
10 4484 1 1 10 LEU N N 9.193 9.120 -10.430 1.00 . A A . 10 LEU N 1 1
10 4485 1 1 10 LEU O O 11.688 10.108 -12.717 1.00 . A A . 10 LEU O 1 1
10 4486 1 1 11 ALA C C 9.583 8.125 -14.978 1.00 . A A . 11 ALA C 1 1
10 4487 1 1 11 ALA CA C 10.786 7.869 -14.077 1.00 . A A . 11 ALA CA 1 1
10 4488 1 1 11 ALA CB C 11.227 6.416 -14.182 1.00 . A A . 11 ALA CB 1 1
10 4489 1 1 11 ALA H H 9.914 7.608 -12.166 1.00 . A A . 11 ALA H 1 1
10 4490 1 1 11 ALA HA H 11.607 8.493 -14.402 1.00 . A A . 11 ALA HA 1 1
10 4491 1 1 11 ALA HB1 H 11.874 6.176 -13.350 1.00 . A A . 11 ALA HB1 1 1
10 4492 1 1 11 ALA HB2 H 10.359 5.774 -14.159 1.00 . A A . 11 ALA HB2 1 1
10 4493 1 1 11 ALA HB3 H 11.761 6.268 -15.108 1.00 . A A . 11 ALA HB3 1 1
10 4494 1 1 11 ALA N N 10.485 8.207 -12.691 1.00 . A A . 11 ALA N 1 1
10 4495 1 1 11 ALA O O 9.421 7.476 -16.012 1.00 . A A . 11 ALA O 1 1
10 4496 1 1 12 ARG C C 7.931 9.901 -16.746 1.00 . A A . 12 ARG C 1 1
10 4497 1 1 12 ARG CA C 7.553 9.414 -15.351 1.00 . A A . 12 ARG CA 1 1
10 4498 1 1 12 ARG CB C 6.739 10.488 -14.627 1.00 . A A . 12 ARG CB 1 1
10 4499 1 1 12 ARG CD C 7.109 12.831 -15.458 1.00 . A A . 12 ARG CD 1 1
10 4500 1 1 12 ARG CG C 7.497 11.789 -14.420 1.00 . A A . 12 ARG CG 1 1
10 4501 1 1 12 ARG CZ C 6.227 15.125 -15.500 1.00 . A A . 12 ARG CZ 1 1
10 4502 1 1 12 ARG H H 8.926 9.556 -13.746 1.00 . A A . 12 ARG H 1 1
10 4503 1 1 12 ARG HA H 6.952 8.522 -15.445 1.00 . A A . 12 ARG HA 1 1
10 4504 1 1 12 ARG HB2 H 5.852 10.702 -15.204 1.00 . A A . 12 ARG HB2 1 1
10 4505 1 1 12 ARG HB3 H 6.447 10.109 -13.659 1.00 . A A . 12 ARG HB3 1 1
10 4506 1 1 12 ARG HD2 H 8.002 13.163 -15.966 1.00 . A A . 12 ARG HD2 1 1
10 4507 1 1 12 ARG HD3 H 6.438 12.376 -16.171 1.00 . A A . 12 ARG HD3 1 1
10 4508 1 1 12 ARG HE H 6.157 13.906 -13.923 1.00 . A A . 12 ARG HE 1 1
10 4509 1 1 12 ARG HG2 H 7.269 12.175 -13.437 1.00 . A A . 12 ARG HG2 1 1
10 4510 1 1 12 ARG HG3 H 8.556 11.594 -14.496 1.00 . A A . 12 ARG HG3 1 1
10 4511 1 1 12 ARG HH11 H 7.067 14.505 -17.230 1.00 . A A . 12 ARG HH11 1 1
10 4512 1 1 12 ARG HH12 H 6.442 16.121 -17.246 1.00 . A A . 12 ARG HH12 1 1
10 4513 1 1 12 ARG HH21 H 5.455 16.988 -15.369 1.00 . A A . 12 ARG HH21 1 1
10 4514 1 1 12 ARG HH22 H 5.330 16.032 -13.932 1.00 . A A . 12 ARG HH22 1 1
10 4515 1 1 12 ARG N N 8.742 9.074 -14.579 1.00 . A A . 12 ARG N 1 1
10 4516 1 1 12 ARG NE N 6.449 13.985 -14.855 1.00 . A A . 12 ARG NE 1 1
10 4517 1 1 12 ARG NH1 N 6.611 15.262 -16.762 1.00 . A A . 12 ARG NH1 1 1
10 4518 1 1 12 ARG NH2 N 5.621 16.131 -14.883 1.00 . A A . 12 ARG NH2 1 1
10 4519 1 1 12 ARG O O 7.163 9.754 -17.697 1.00 . A A . 12 ARG O 1 1
10 4520 1 1 13 LYS C C 9.993 9.848 -19.070 1.00 . A A . 13 LYS C 1 1
10 4521 1 1 13 LYS CA C 9.602 10.992 -18.141 1.00 . A A . 13 LYS CA 1 1
10 4522 1 1 13 LYS CB C 10.800 11.920 -17.925 1.00 . A A . 13 LYS CB 1 1
10 4523 1 1 13 LYS CD C 12.792 12.088 -16.404 1.00 . A A . 13 LYS CD 1 1
10 4524 1 1 13 LYS CE C 14.216 11.592 -16.206 1.00 . A A . 13 LYS CE 1 1
10 4525 1 1 13 LYS CG C 12.028 11.211 -17.382 1.00 . A A . 13 LYS CG 1 1
10 4526 1 1 13 LYS H H 9.688 10.572 -16.068 1.00 . A A . 13 LYS H 1 1
10 4527 1 1 13 LYS HA H 8.801 11.553 -18.597 1.00 . A A . 13 LYS HA 1 1
10 4528 1 1 13 LYS HB2 H 11.061 12.377 -18.868 1.00 . A A . 13 LYS HB2 1 1
10 4529 1 1 13 LYS HB3 H 10.518 12.694 -17.225 1.00 . A A . 13 LYS HB3 1 1
10 4530 1 1 13 LYS HD2 H 12.825 13.097 -16.789 1.00 . A A . 13 LYS HD2 1 1
10 4531 1 1 13 LYS HD3 H 12.282 12.081 -15.452 1.00 . A A . 13 LYS HD3 1 1
10 4532 1 1 13 LYS HE2 H 14.527 11.822 -15.198 1.00 . A A . 13 LYS HE2 1 1
10 4533 1 1 13 LYS HE3 H 14.235 10.522 -16.353 1.00 . A A . 13 LYS HE3 1 1
10 4534 1 1 13 LYS HG2 H 11.717 10.310 -16.873 1.00 . A A . 13 LYS HG2 1 1
10 4535 1 1 13 LYS HG3 H 12.678 10.955 -18.206 1.00 . A A . 13 LYS HG3 1 1
10 4536 1 1 13 LYS HZ1 H 14.746 13.096 -17.556 1.00 . A A . 13 LYS HZ1 1 1
10 4537 1 1 13 LYS HZ2 H 15.378 11.575 -17.942 1.00 . A A . 13 LYS HZ2 1 1
10 4538 1 1 13 LYS HZ3 H 16.050 12.474 -16.677 1.00 . A A . 13 LYS HZ3 1 1
10 4539 1 1 13 LYS N N 9.120 10.483 -16.862 1.00 . A A . 13 LYS N 1 1
10 4540 1 1 13 LYS NZ N 15.164 12.229 -17.162 1.00 . A A . 13 LYS NZ 1 1
10 4541 1 1 13 LYS O O 9.861 9.952 -20.290 1.00 . A A . 13 LYS O 1 1
10 4542 1 1 14 LEU C C 9.677 6.921 -19.915 1.00 . A A . 14 LEU C 1 1
10 4543 1 1 14 LEU CA C 10.882 7.590 -19.261 1.00 . A A . 14 LEU CA 1 1
10 4544 1 1 14 LEU CB C 11.613 6.588 -18.366 1.00 . A A . 14 LEU CB 1 1
10 4545 1 1 14 LEU CD1 C 13.596 5.939 -16.977 1.00 . A A . 14 LEU CD1 1 1
10 4546 1 1 14 LEU CD2 C 13.907 7.370 -19.005 1.00 . A A . 14 LEU CD2 1 1
10 4547 1 1 14 LEU CG C 12.983 7.026 -17.846 1.00 . A A . 14 LEU CG 1 1
10 4548 1 1 14 LEU H H 10.555 8.732 -17.510 1.00 . A A . 14 LEU H 1 1
10 4549 1 1 14 LEU HA H 11.556 7.927 -20.035 1.00 . A A . 14 LEU HA 1 1
10 4550 1 1 14 LEU HB2 H 10.984 6.388 -17.512 1.00 . A A . 14 LEU HB2 1 1
10 4551 1 1 14 LEU HB3 H 11.748 5.677 -18.932 1.00 . A A . 14 LEU HB3 1 1
10 4552 1 1 14 LEU HD11 H 12.843 5.205 -16.733 1.00 . A A . 14 LEU HD11 1 1
10 4553 1 1 14 LEU HD12 H 13.978 6.379 -16.068 1.00 . A A . 14 LEU HD12 1 1
10 4554 1 1 14 LEU HD13 H 14.404 5.463 -17.513 1.00 . A A . 14 LEU HD13 1 1
10 4555 1 1 14 LEU HD21 H 13.601 6.824 -19.885 1.00 . A A . 14 LEU HD21 1 1
10 4556 1 1 14 LEU HD22 H 14.921 7.100 -18.748 1.00 . A A . 14 LEU HD22 1 1
10 4557 1 1 14 LEU HD23 H 13.857 8.431 -19.203 1.00 . A A . 14 LEU HD23 1 1
10 4558 1 1 14 LEU HG H 12.863 7.912 -17.238 1.00 . A A . 14 LEU HG 1 1
10 4559 1 1 14 LEU N N 10.473 8.756 -18.485 1.00 . A A . 14 LEU N 1 1
10 4560 1 1 14 LEU O O 9.767 6.411 -21.033 1.00 . A A . 14 LEU O 1 1
10 4561 1 1 15 THR C C 6.755 7.134 -20.882 1.00 . A A . 15 THR C 1 1
10 4562 1 1 15 THR CA C 7.326 6.323 -19.724 1.00 . A A . 15 THR CA 1 1
10 4563 1 1 15 THR CB C 6.257 6.199 -18.622 1.00 . A A . 15 THR CB 1 1
10 4564 1 1 15 THR CG2 C 5.161 7.237 -18.812 1.00 . A A . 15 THR CG2 1 1
10 4565 1 1 15 THR H H 8.541 7.350 -18.328 1.00 . A A . 15 THR H 1 1
10 4566 1 1 15 THR HA H 7.567 5.331 -20.076 1.00 . A A . 15 THR HA 1 1
10 4567 1 1 15 THR HB H 6.728 6.366 -17.664 1.00 . A A . 15 THR HB 1 1
10 4568 1 1 15 THR HG1 H 4.958 4.861 -19.265 1.00 . A A . 15 THR HG1 1 1
10 4569 1 1 15 THR HG21 H 4.583 6.992 -19.691 1.00 . A A . 15 THR HG21 1 1
10 4570 1 1 15 THR HG22 H 5.606 8.213 -18.935 1.00 . A A . 15 THR HG22 1 1
10 4571 1 1 15 THR HG23 H 4.516 7.242 -17.946 1.00 . A A . 15 THR HG23 1 1
10 4572 1 1 15 THR N N 8.549 6.928 -19.212 1.00 . A A . 15 THR N 1 1
10 4573 1 1 15 THR O O 6.071 6.595 -21.753 1.00 . A A . 15 THR O 1 1
10 4574 1 1 15 THR OG1 O 5.686 4.886 -18.639 1.00 . A A . 15 THR OG1 1 1
10 4575 1 1 16 HIS C C 7.414 9.194 -23.192 1.00 . A A . 16 HIS C 1 1
10 4576 1 1 16 HIS CA C 6.554 9.318 -21.939 1.00 . A A . 16 HIS CA 1 1
10 4577 1 1 16 HIS CB C 6.547 10.767 -21.452 1.00 . A A . 16 HIS CB 1 1
10 4578 1 1 16 HIS CD2 C 4.764 12.645 -21.596 1.00 . A A . 16 HIS CD2 1 1
10 4579 1 1 16 HIS CE1 C 4.101 12.301 -23.657 1.00 . A A . 16 HIS CE1 1 1
10 4580 1 1 16 HIS CG C 5.481 11.607 -22.086 1.00 . A A . 16 HIS CG 1 1
10 4581 1 1 16 HIS H H 7.588 8.804 -20.164 1.00 . A A . 16 HIS H 1 1
10 4582 1 1 16 HIS HA H 5.544 9.024 -22.180 1.00 . A A . 16 HIS HA 1 1
10 4583 1 1 16 HIS HB2 H 6.388 10.781 -20.384 1.00 . A A . 16 HIS HB2 1 1
10 4584 1 1 16 HIS HB3 H 7.503 11.220 -21.675 1.00 . A A . 16 HIS HB3 1 1
10 4585 1 1 16 HIS HD1 H 5.371 10.734 -24.000 1.00 . A A . 16 HIS HD1 1 1
10 4586 1 1 16 HIS HD2 H 4.845 13.071 -20.605 1.00 . A A . 16 HIS HD2 1 1
10 4587 1 1 16 HIS HE1 H 3.575 12.390 -24.596 1.00 . A A . 16 HIS HE1 1 1
10 4588 1 1 16 HIS N N 7.039 8.432 -20.886 1.00 . A A . 16 HIS N 1 1
10 4589 1 1 16 HIS ND1 N 5.041 11.416 -23.379 1.00 . A A . 16 HIS ND1 1 1
10 4590 1 1 16 HIS NE2 N 3.914 13.059 -22.592 1.00 . A A . 16 HIS NE2 1 1
10 4591 1 1 16 HIS O O 6.911 9.276 -24.313 1.00 . A A . 16 HIS O 1 1
10 4592 1 1 17 ARG C C 9.432 7.539 -24.839 1.00 . A A . 17 ARG C 1 1
10 4593 1 1 17 ARG CA C 9.644 8.863 -24.110 1.00 . A A . 17 ARG CA 1 1
10 4594 1 1 17 ARG CB C 11.087 8.958 -23.612 1.00 . A A . 17 ARG CB 1 1
10 4595 1 1 17 ARG CD C 11.353 11.370 -24.265 1.00 . A A . 17 ARG CD 1 1
10 4596 1 1 17 ARG CG C 11.479 10.350 -23.144 1.00 . A A . 17 ARG CG 1 1
10 4597 1 1 17 ARG CZ C 13.620 12.304 -24.448 1.00 . A A . 17 ARG CZ 1 1
10 4598 1 1 17 ARG H H 9.055 8.939 -22.078 1.00 . A A . 17 ARG H 1 1
10 4599 1 1 17 ARG HA H 9.456 9.673 -24.798 1.00 . A A . 17 ARG HA 1 1
10 4600 1 1 17 ARG HB2 H 11.216 8.275 -22.785 1.00 . A A . 17 ARG HB2 1 1
10 4601 1 1 17 ARG HB3 H 11.751 8.670 -24.413 1.00 . A A . 17 ARG HB3 1 1
10 4602 1 1 17 ARG HD2 H 11.501 10.868 -25.209 1.00 . A A . 17 ARG HD2 1 1
10 4603 1 1 17 ARG HD3 H 10.361 11.796 -24.235 1.00 . A A . 17 ARG HD3 1 1
10 4604 1 1 17 ARG HE H 12.020 13.311 -23.812 1.00 . A A . 17 ARG HE 1 1
10 4605 1 1 17 ARG HG2 H 10.831 10.642 -22.331 1.00 . A A . 17 ARG HG2 1 1
10 4606 1 1 17 ARG HG3 H 12.503 10.329 -22.802 1.00 . A A . 17 ARG HG3 1 1
10 4607 1 1 17 ARG HH11 H 13.450 10.369 -25.003 1.00 . A A . 17 ARG HH11 1 1
10 4608 1 1 17 ARG HH12 H 15.043 11.039 -25.128 1.00 . A A . 17 ARG HH12 1 1
10 4609 1 1 17 ARG HH21 H 15.419 13.221 -24.540 1.00 . A A . 17 ARG HH21 1 1
10 4610 1 1 17 ARG HH22 H 14.113 14.205 -23.971 1.00 . A A . 17 ARG HH22 1 1
10 4611 1 1 17 ARG N N 8.713 8.996 -22.995 1.00 . A A . 17 ARG N 1 1
10 4612 1 1 17 ARG NE N 12.335 12.444 -24.141 1.00 . A A . 17 ARG NE 1 1
10 4613 1 1 17 ARG NH1 N 14.075 11.142 -24.896 1.00 . A A . 17 ARG NH1 1 1
10 4614 1 1 17 ARG NH2 N 14.452 13.327 -24.308 1.00 . A A . 17 ARG NH2 1 1
10 4615 1 1 17 ARG O O 9.497 7.477 -26.068 1.00 . A A . 17 ARG O 1 1
10 4616 1 1 18 LEU C C 7.536 5.027 -25.181 1.00 . A A . 18 LEU C 1 1
10 4617 1 1 18 LEU CA C 8.959 5.159 -24.648 1.00 . A A . 18 LEU CA 1 1
10 4618 1 1 18 LEU CB C 9.226 4.077 -23.599 1.00 . A A . 18 LEU CB 1 1
10 4619 1 1 18 LEU CD1 C 7.035 3.427 -22.569 1.00 . A A . 18 LEU CD1 1 1
10 4620 1 1 18 LEU CD2 C 9.099 3.521 -21.158 1.00 . A A . 18 LEU CD2 1 1
10 4621 1 1 18 LEU CG C 8.361 4.135 -22.340 1.00 . A A . 18 LEU CG 1 1
10 4622 1 1 18 LEU H H 9.141 6.593 -23.102 1.00 . A A . 18 LEU H 1 1
10 4623 1 1 18 LEU HA H 9.651 5.033 -25.467 1.00 . A A . 18 LEU HA 1 1
10 4624 1 1 18 LEU HB2 H 9.065 3.117 -24.066 1.00 . A A . 18 LEU HB2 1 1
10 4625 1 1 18 LEU HB3 H 10.260 4.159 -23.297 1.00 . A A . 18 LEU HB3 1 1
10 4626 1 1 18 LEU HD11 H 7.027 2.988 -23.555 1.00 . A A . 18 LEU HD11 1 1
10 4627 1 1 18 LEU HD12 H 6.228 4.140 -22.485 1.00 . A A . 18 LEU HD12 1 1
10 4628 1 1 18 LEU HD13 H 6.908 2.652 -21.828 1.00 . A A . 18 LEU HD13 1 1
10 4629 1 1 18 LEU HD21 H 9.403 2.516 -21.407 1.00 . A A . 18 LEU HD21 1 1
10 4630 1 1 18 LEU HD22 H 8.444 3.498 -20.299 1.00 . A A . 18 LEU HD22 1 1
10 4631 1 1 18 LEU HD23 H 9.971 4.117 -20.929 1.00 . A A . 18 LEU HD23 1 1
10 4632 1 1 18 LEU HG H 8.151 5.169 -22.103 1.00 . A A . 18 LEU HG 1 1
10 4633 1 1 18 LEU N N 9.180 6.482 -24.075 1.00 . A A . 18 LEU N 1 1
10 4634 1 1 18 LEU O O 7.275 4.243 -26.093 1.00 . A A . 18 LEU O 1 1
10 4635 1 1 19 ALA C C 5.083 6.185 -26.487 1.00 . A A . 19 ALA C 1 1
10 4636 1 1 19 ALA CA C 5.225 5.772 -25.026 1.00 . A A . 19 ALA CA 1 1
10 4637 1 1 19 ALA CB C 4.388 6.679 -24.136 1.00 . A A . 19 ALA CB 1 1
10 4638 1 1 19 ALA H H 6.890 6.404 -23.883 1.00 . A A . 19 ALA H 1 1
10 4639 1 1 19 ALA HA H 4.862 4.761 -24.911 1.00 . A A . 19 ALA HA 1 1
10 4640 1 1 19 ALA HB1 H 5.013 7.462 -23.733 1.00 . A A . 19 ALA HB1 1 1
10 4641 1 1 19 ALA HB2 H 3.590 7.117 -24.718 1.00 . A A . 19 ALA HB2 1 1
10 4642 1 1 19 ALA HB3 H 3.968 6.100 -23.327 1.00 . A A . 19 ALA HB3 1 1
10 4643 1 1 19 ALA N N 6.620 5.800 -24.606 1.00 . A A . 19 ALA N 1 1
10 4644 1 1 19 ALA O O 4.148 5.769 -27.172 1.00 . A A . 19 ALA O 1 1
10 4645 1 1 20 ARG C C 6.431 6.371 -29.297 1.00 . A A . 20 ARG C 1 1
10 4646 1 1 20 ARG CA C 5.994 7.475 -28.339 1.00 . A A . 20 ARG CA 1 1
10 4647 1 1 20 ARG CB C 6.904 8.694 -28.499 1.00 . A A . 20 ARG CB 1 1
10 4648 1 1 20 ARG CD C 5.100 10.395 -28.913 1.00 . A A . 20 ARG CD 1 1
10 4649 1 1 20 ARG CG C 6.271 9.993 -28.029 1.00 . A A . 20 ARG CG 1 1
10 4650 1 1 20 ARG CZ C 5.272 12.845 -28.821 1.00 . A A . 20 ARG CZ 1 1
10 4651 1 1 20 ARG H H 6.737 7.301 -26.365 1.00 . A A . 20 ARG H 1 1
10 4652 1 1 20 ARG HA H 4.980 7.760 -28.576 1.00 . A A . 20 ARG HA 1 1
10 4653 1 1 20 ARG HB2 H 7.807 8.533 -27.929 1.00 . A A . 20 ARG HB2 1 1
10 4654 1 1 20 ARG HB3 H 7.161 8.801 -29.542 1.00 . A A . 20 ARG HB3 1 1
10 4655 1 1 20 ARG HD2 H 4.994 9.663 -29.701 1.00 . A A . 20 ARG HD2 1 1
10 4656 1 1 20 ARG HD3 H 4.203 10.411 -28.313 1.00 . A A . 20 ARG HD3 1 1
10 4657 1 1 20 ARG HE H 5.448 11.752 -30.480 1.00 . A A . 20 ARG HE 1 1
10 4658 1 1 20 ARG HG2 H 5.915 9.864 -27.017 1.00 . A A . 20 ARG HG2 1 1
10 4659 1 1 20 ARG HG3 H 7.015 10.775 -28.054 1.00 . A A . 20 ARG HG3 1 1
10 4660 1 1 20 ARG HH11 H 4.927 11.949 -27.043 1.00 . A A . 20 ARG HH11 1 1
10 4661 1 1 20 ARG HH12 H 5.050 13.677 -26.992 1.00 . A A . 20 ARG HH12 1 1
10 4662 1 1 20 ARG HH21 H 5.439 14.857 -28.916 1.00 . A A . 20 ARG HH21 1 1
10 4663 1 1 20 ARG HH22 H 5.613 14.027 -30.425 1.00 . A A . 20 ARG HH22 1 1
10 4664 1 1 20 ARG N N 6.017 7.005 -26.959 1.00 . A A . 20 ARG N 1 1
10 4665 1 1 20 ARG NE N 5.294 11.712 -29.513 1.00 . A A . 20 ARG NE 1 1
10 4666 1 1 20 ARG NH1 N 5.065 12.822 -27.511 1.00 . A A . 20 ARG NH1 1 1
10 4667 1 1 20 ARG NH2 N 5.456 14.005 -29.438 1.00 . A A . 20 ARG NH2 1 1
10 4668 1 1 20 ARG O O 7.624 6.176 -29.532 1.00 . A A . 20 ARG O 1 1
10 4669 1 1 21 ARG C C 5.619 5.041 -32.221 1.00 . A A . 21 ARG C 1 1
10 4670 1 1 21 ARG CA C 5.743 4.565 -30.776 1.00 . A A . 21 ARG CA 1 1
10 4671 1 1 21 ARG CB C 4.791 3.392 -30.531 1.00 . A A . 21 ARG CB 1 1
10 4672 1 1 21 ARG CD C 3.341 3.112 -28.498 1.00 . A A . 21 ARG CD 1 1
10 4673 1 1 21 ARG CG C 4.736 2.946 -29.079 1.00 . A A . 21 ARG CG 1 1
10 4674 1 1 21 ARG CZ C 3.221 1.457 -26.683 1.00 . A A . 21 ARG CZ 1 1
10 4675 1 1 21 ARG H H 4.527 5.854 -29.618 1.00 . A A . 21 ARG H 1 1
10 4676 1 1 21 ARG HA H 6.757 4.237 -30.603 1.00 . A A . 21 ARG HA 1 1
10 4677 1 1 21 ARG HB2 H 3.796 3.682 -30.833 1.00 . A A . 21 ARG HB2 1 1
10 4678 1 1 21 ARG HB3 H 5.112 2.554 -31.130 1.00 . A A . 21 ARG HB3 1 1
10 4679 1 1 21 ARG HD2 H 3.050 4.148 -28.584 1.00 . A A . 21 ARG HD2 1 1
10 4680 1 1 21 ARG HD3 H 2.655 2.498 -29.062 1.00 . A A . 21 ARG HD3 1 1
10 4681 1 1 21 ARG HE H 3.290 3.433 -26.421 1.00 . A A . 21 ARG HE 1 1
10 4682 1 1 21 ARG HG2 H 5.017 1.905 -29.021 1.00 . A A . 21 ARG HG2 1 1
10 4683 1 1 21 ARG HG3 H 5.430 3.541 -28.503 1.00 . A A . 21 ARG HG3 1 1
10 4684 1 1 21 ARG HH11 H 3.248 0.676 -28.546 1.00 . A A . 21 ARG HH11 1 1
10 4685 1 1 21 ARG HH12 H 3.163 -0.479 -27.258 1.00 . A A . 21 ARG HH12 1 1
10 4686 1 1 21 ARG HH21 H 3.124 0.230 -25.080 1.00 . A A . 21 ARG HH21 1 1
10 4687 1 1 21 ARG HH22 H 3.180 1.922 -24.716 1.00 . A A . 21 ARG HH22 1 1
10 4688 1 1 21 ARG N N 5.458 5.651 -29.845 1.00 . A A . 21 ARG N 1 1
10 4689 1 1 21 ARG NE N 3.283 2.720 -27.092 1.00 . A A . 21 ARG NE 1 1
10 4690 1 1 21 ARG NH1 N 3.209 0.470 -27.568 1.00 . A A . 21 ARG NH1 1 1
10 4691 1 1 21 ARG NH2 N 3.171 1.180 -25.387 1.00 . A A . 21 ARG NH2 1 1
10 4692 1 1 21 ARG O O 5.237 4.276 -33.105 1.00 . A A . 21 ARG O 1 1
10 4693 1 1 22 ASN C C 7.258 7.021 -34.402 1.00 . A A . 22 ASN C 1 1
10 4694 1 1 22 ASN CA C 5.868 6.887 -33.787 1.00 . A A . 22 ASN CA 1 1
10 4695 1 1 22 ASN CB C 5.187 8.256 -33.736 1.00 . A A . 22 ASN CB 1 1
10 4696 1 1 22 ASN CG C 3.866 8.273 -34.479 1.00 . A A . 22 ASN CG 1 1
10 4697 1 1 22 ASN H H 6.242 6.869 -31.704 1.00 . A A . 22 ASN H 1 1
10 4698 1 1 22 ASN HA H 5.278 6.224 -34.402 1.00 . A A . 22 ASN HA 1 1
10 4699 1 1 22 ASN HB2 H 5.001 8.520 -32.705 1.00 . A A . 22 ASN HB2 1 1
10 4700 1 1 22 ASN HB3 H 5.839 8.993 -34.180 1.00 . A A . 22 ASN HB3 1 1
10 4701 1 1 22 ASN HD21 H 1.899 8.248 -34.189 1.00 . A A . 22 ASN HD21 1 1
10 4702 1 1 22 ASN HD22 H 2.869 8.205 -32.760 1.00 . A A . 22 ASN HD22 1 1
10 4703 1 1 22 ASN N N 5.944 6.309 -32.451 1.00 . A A . 22 ASN N 1 1
10 4704 1 1 22 ASN ND2 N 2.767 8.238 -33.734 1.00 . A A . 22 ASN ND2 1 1
10 4705 1 1 22 ASN O O 7.453 6.751 -35.587 1.00 . A A . 22 ASN O 1 1
10 4706 1 1 22 ASN OD1 O 3.833 8.317 -35.709 1.00 . A A . 22 ASN OD1 1 1
10 4707 1 1 23 ALA C C 10.505 6.533 -33.462 1.00 . A A . 23 ALA C 1 1
10 4708 1 1 23 ALA CA C 9.594 7.606 -34.049 1.00 . A A . 23 ALA CA 1 1
10 4709 1 1 23 ALA CB C 10.107 8.992 -33.689 1.00 . A A . 23 ALA CB 1 1
10 4710 1 1 23 ALA H H 8.004 7.638 -32.653 1.00 . A A . 23 ALA H 1 1
10 4711 1 1 23 ALA HA H 9.597 7.516 -35.126 1.00 . A A . 23 ALA HA 1 1
10 4712 1 1 23 ALA HB1 H 9.390 9.485 -33.048 1.00 . A A . 23 ALA HB1 1 1
10 4713 1 1 23 ALA HB2 H 11.051 8.904 -33.174 1.00 . A A . 23 ALA HB2 1 1
10 4714 1 1 23 ALA HB3 H 10.241 9.571 -34.591 1.00 . A A . 23 ALA HB3 1 1
10 4715 1 1 23 ALA N N 8.222 7.439 -33.587 1.00 . A A . 23 ALA N 1 1
10 4716 1 1 23 ALA O O 11.527 6.183 -34.051 1.00 . A A . 23 ALA O 1 1
10 4717 1 1 24 GLY C C 10.419 3.591 -31.947 1.00 . A A . 24 GLY C 1 1
10 4718 1 1 24 GLY CA C 10.924 4.989 -31.649 1.00 . A A . 24 GLY CA 1 1
10 4719 1 1 24 GLY H H 9.304 6.334 -31.873 1.00 . A A . 24 GLY H 1 1
10 4720 1 1 24 GLY HA2 H 11.945 5.072 -31.989 1.00 . A A . 24 GLY HA2 1 1
10 4721 1 1 24 GLY HA3 H 10.897 5.149 -30.581 1.00 . A A . 24 GLY HA3 1 1
10 4722 1 1 24 GLY N N 10.128 6.016 -32.297 1.00 . A A . 24 GLY N 1 1
10 4723 1 1 24 GLY O O 10.718 2.648 -31.215 1.00 . A A . 24 GLY O 1 1
10 4724 1 1 25 ALA C C 10.217 1.156 -33.681 1.00 . A A . 25 ALA C 1 1
10 4725 1 1 25 ALA CA C 9.105 2.165 -33.416 1.00 . A A . 25 ALA CA 1 1
10 4726 1 1 25 ALA CB C 8.223 2.316 -34.646 1.00 . A A . 25 ALA CB 1 1
10 4727 1 1 25 ALA H H 9.449 4.247 -33.567 1.00 . A A . 25 ALA H 1 1
10 4728 1 1 25 ALA HA H 8.490 1.802 -32.605 1.00 . A A . 25 ALA HA 1 1
10 4729 1 1 25 ALA HB1 H 8.337 3.312 -35.049 1.00 . A A . 25 ALA HB1 1 1
10 4730 1 1 25 ALA HB2 H 8.515 1.591 -35.390 1.00 . A A . 25 ALA HB2 1 1
10 4731 1 1 25 ALA HB3 H 7.191 2.155 -34.371 1.00 . A A . 25 ALA HB3 1 1
10 4732 1 1 25 ALA N N 9.652 3.457 -33.023 1.00 . A A . 25 ALA N 1 1
10 4733 1 1 25 ALA O O 10.014 -0.053 -33.567 1.00 . A A . 25 ALA O 1 1
10 4734 1 1 26 THR C C 13.575 0.882 -33.205 1.00 . A A . 26 THR C 1 1
10 4735 1 1 26 THR CA C 12.539 0.803 -34.321 1.00 . A A . 26 THR CA 1 1
10 4736 1 1 26 THR CB C 13.208 1.183 -35.655 1.00 . A A . 26 THR CB 1 1
10 4737 1 1 26 THR CG2 C 12.755 0.255 -36.772 1.00 . A A . 26 THR CG2 1 1
10 4738 1 1 26 THR H H 11.495 2.632 -34.111 1.00 . A A . 26 THR H 1 1
10 4739 1 1 26 THR HA H 12.183 -0.214 -34.398 1.00 . A A . 26 THR HA 1 1
10 4740 1 1 26 THR HB H 14.279 1.091 -35.543 1.00 . A A . 26 THR HB 1 1
10 4741 1 1 26 THR HG1 H 11.944 2.618 -36.138 1.00 . A A . 26 THR HG1 1 1
10 4742 1 1 26 THR HG21 H 12.624 0.823 -37.681 1.00 . A A . 26 THR HG21 1 1
10 4743 1 1 26 THR HG22 H 11.817 -0.205 -36.498 1.00 . A A . 26 THR HG22 1 1
10 4744 1 1 26 THR HG23 H 13.500 -0.510 -36.929 1.00 . A A . 26 THR HG23 1 1
10 4745 1 1 26 THR N N 11.395 1.660 -34.037 1.00 . A A . 26 THR N 1 1
10 4746 1 1 26 THR O O 14.567 1.605 -33.315 1.00 . A A . 26 THR O 1 1
10 4747 1 1 26 THR OG1 O 12.890 2.538 -35.995 1.00 . A A . 26 THR OG1 1 1
10 4748 1 1 27 LEU C C 15.566 -0.568 -31.361 1.00 . A A . 27 LEU C 1 1
10 4749 1 1 27 LEU CA C 14.255 0.119 -30.996 1.00 . A A . 27 LEU CA 1 1
10 4750 1 1 27 LEU CB C 13.608 -0.591 -29.806 1.00 . A A . 27 LEU CB 1 1
10 4751 1 1 27 LEU CD1 C 13.803 -2.988 -29.097 1.00 . A A . 27 LEU CD1 1 1
10 4752 1 1 27 LEU CD2 C 11.614 -2.106 -29.925 1.00 . A A . 27 LEU CD2 1 1
10 4753 1 1 27 LEU CG C 13.127 -2.021 -30.057 1.00 . A A . 27 LEU CG 1 1
10 4754 1 1 27 LEU H H 12.534 -0.421 -32.103 1.00 . A A . 27 LEU H 1 1
10 4755 1 1 27 LEU HA H 14.462 1.143 -30.724 1.00 . A A . 27 LEU HA 1 1
10 4756 1 1 27 LEU HB2 H 14.331 -0.621 -29.006 1.00 . A A . 27 LEU HB2 1 1
10 4757 1 1 27 LEU HB3 H 12.755 -0.004 -29.495 1.00 . A A . 27 LEU HB3 1 1
10 4758 1 1 27 LEU HD11 H 13.714 -2.614 -28.089 1.00 . A A . 27 LEU HD11 1 1
10 4759 1 1 27 LEU HD12 H 14.848 -3.080 -29.356 1.00 . A A . 27 LEU HD12 1 1
10 4760 1 1 27 LEU HD13 H 13.328 -3.955 -29.167 1.00 . A A . 27 LEU HD13 1 1
10 4761 1 1 27 LEU HD21 H 11.157 -1.319 -30.506 1.00 . A A . 27 LEU HD21 1 1
10 4762 1 1 27 LEU HD22 H 11.337 -1.995 -28.887 1.00 . A A . 27 LEU HD22 1 1
10 4763 1 1 27 LEU HD23 H 11.274 -3.066 -30.287 1.00 . A A . 27 LEU HD23 1 1
10 4764 1 1 27 LEU HG H 13.393 -2.311 -31.064 1.00 . A A . 27 LEU HG 1 1
10 4765 1 1 27 LEU N N 13.340 0.135 -32.133 1.00 . A A . 27 LEU N 1 1
10 4766 1 1 27 LEU O O 16.616 -0.265 -30.795 1.00 . A A . 27 LEU O 1 1
10 4767 1 1 28 ARG C C 17.795 -1.262 -33.155 1.00 . A A . 28 ARG C 1 1
10 4768 1 1 28 ARG CA C 16.680 -2.224 -32.754 1.00 . A A . 28 ARG CA 1 1
10 4769 1 1 28 ARG CB C 16.332 -3.137 -33.931 1.00 . A A . 28 ARG CB 1 1
10 4770 1 1 28 ARG CD C 16.389 -5.599 -34.430 1.00 . A A . 28 ARG CD 1 1
10 4771 1 1 28 ARG CG C 15.848 -4.515 -33.512 1.00 . A A . 28 ARG CG 1 1
10 4772 1 1 28 ARG CZ C 16.275 -6.211 -36.808 1.00 . A A . 28 ARG CZ 1 1
10 4773 1 1 28 ARG H H 14.632 -1.692 -32.726 1.00 . A A . 28 ARG H 1 1
10 4774 1 1 28 ARG HA H 17.024 -2.831 -31.929 1.00 . A A . 28 ARG HA 1 1
10 4775 1 1 28 ARG HB2 H 15.554 -2.669 -34.517 1.00 . A A . 28 ARG HB2 1 1
10 4776 1 1 28 ARG HB3 H 17.210 -3.260 -34.547 1.00 . A A . 28 ARG HB3 1 1
10 4777 1 1 28 ARG HD2 H 17.460 -5.655 -34.306 1.00 . A A . 28 ARG HD2 1 1
10 4778 1 1 28 ARG HD3 H 15.945 -6.543 -34.151 1.00 . A A . 28 ARG HD3 1 1
10 4779 1 1 28 ARG HE H 15.728 -4.446 -36.058 1.00 . A A . 28 ARG HE 1 1
10 4780 1 1 28 ARG HG2 H 16.182 -4.712 -32.504 1.00 . A A . 28 ARG HG2 1 1
10 4781 1 1 28 ARG HG3 H 14.768 -4.532 -33.545 1.00 . A A . 28 ARG HG3 1 1
10 4782 1 1 28 ARG HH11 H 16.985 -7.659 -35.591 1.00 . A A . 28 ARG HH11 1 1
10 4783 1 1 28 ARG HH12 H 16.900 -8.077 -37.270 1.00 . A A . 28 ARG HH12 1 1
10 4784 1 1 28 ARG HH21 H 16.118 -6.556 -38.794 1.00 . A A . 28 ARG HH21 1 1
10 4785 1 1 28 ARG HH22 H 15.610 -4.986 -38.271 1.00 . A A . 28 ARG HH22 1 1
10 4786 1 1 28 ARG N N 15.498 -1.494 -32.312 1.00 . A A . 28 ARG N 1 1
10 4787 1 1 28 ARG NE N 16.087 -5.329 -35.833 1.00 . A A . 28 ARG NE 1 1
10 4788 1 1 28 ARG NH1 N 16.760 -7.414 -36.534 1.00 . A A . 28 ARG NH1 1 1
10 4789 1 1 28 ARG NH2 N 15.977 -5.891 -38.061 1.00 . A A . 28 ARG NH2 1 1
10 4790 1 1 28 ARG O O 18.967 -1.638 -33.199 1.00 . A A . 28 ARG O 1 1
11 4791 1 1 1 LYS C C 3.703 -0.221 -1.091 1.00 . A A . 1 LYS C 1 1
11 4792 1 1 1 LYS CA C 4.558 -1.014 -0.108 1.00 . A A . 1 LYS CA 1 1
11 4793 1 1 1 LYS CB C 5.335 -2.102 -0.853 1.00 . A A . 1 LYS CB 1 1
11 4794 1 1 1 LYS CD C 7.561 -3.248 -1.052 1.00 . A A . 1 LYS CD 1 1
11 4795 1 1 1 LYS CE C 8.724 -2.325 -1.379 1.00 . A A . 1 LYS CE 1 1
11 4796 1 1 1 LYS CG C 6.570 -2.583 -0.112 1.00 . A A . 1 LYS CG 1 1
11 4797 1 1 1 LYS H1 H 3.574 -1.107 1.765 1.00 . A A . 1 LYS H1 1 1
11 4798 1 1 1 LYS HA H 5.258 -0.343 0.365 1.00 . A A . 1 LYS HA 1 1
11 4799 1 1 1 LYS HB2 H 4.683 -2.948 -1.013 1.00 . A A . 1 LYS HB2 1 1
11 4800 1 1 1 LYS HB3 H 5.645 -1.712 -1.812 1.00 . A A . 1 LYS HB3 1 1
11 4801 1 1 1 LYS HD2 H 7.946 -4.141 -0.583 1.00 . A A . 1 LYS HD2 1 1
11 4802 1 1 1 LYS HD3 H 7.053 -3.511 -1.969 1.00 . A A . 1 LYS HD3 1 1
11 4803 1 1 1 LYS HE2 H 9.367 -2.816 -2.094 1.00 . A A . 1 LYS HE2 1 1
11 4804 1 1 1 LYS HE3 H 8.334 -1.415 -1.812 1.00 . A A . 1 LYS HE3 1 1
11 4805 1 1 1 LYS HG2 H 7.049 -1.738 0.359 1.00 . A A . 1 LYS HG2 1 1
11 4806 1 1 1 LYS HG3 H 6.270 -3.296 0.643 1.00 . A A . 1 LYS HG3 1 1
11 4807 1 1 1 LYS HZ1 H 10.529 -2.164 -0.339 1.00 . A A . 1 LYS HZ1 1 1
11 4808 1 1 1 LYS HZ2 H 9.206 -2.561 0.639 1.00 . A A . 1 LYS HZ2 1 1
11 4809 1 1 1 LYS HZ3 H 9.393 -0.979 0.071 1.00 . A A . 1 LYS HZ3 1 1
11 4810 1 1 1 LYS N N 3.732 -1.609 0.937 1.00 . A A . 1 LYS N 1 1
11 4811 1 1 1 LYS NZ N 9.519 -1.983 -0.167 1.00 . A A . 1 LYS NZ 1 1
11 4812 1 1 1 LYS O O 3.699 -0.499 -2.290 1.00 . A A . 1 LYS O 1 1
11 4813 1 1 2 TYR C C 2.948 2.601 -2.215 1.00 . A A . 2 TYR C 1 1
11 4814 1 1 2 TYR CA C 2.123 1.602 -1.409 1.00 . A A . 2 TYR CA 1 1
11 4815 1 1 2 TYR CB C 1.104 2.346 -0.544 1.00 . A A . 2 TYR CB 1 1
11 4816 1 1 2 TYR CD1 C -1.025 3.414 -1.382 1.00 . A A . 2 TYR CD1 1 1
11 4817 1 1 2 TYR CD2 C -0.935 1.036 -1.251 1.00 . A A . 2 TYR CD2 1 1
11 4818 1 1 2 TYR CE1 C -2.318 3.344 -1.862 1.00 . A A . 2 TYR CE1 1 1
11 4819 1 1 2 TYR CE2 C -2.228 0.956 -1.731 1.00 . A A . 2 TYR CE2 1 1
11 4820 1 1 2 TYR CG C -0.311 2.264 -1.069 1.00 . A A . 2 TYR CG 1 1
11 4821 1 1 2 TYR CZ C -2.916 2.113 -2.035 1.00 . A A . 2 TYR CZ 1 1
11 4822 1 1 2 TYR H H 3.027 0.943 0.387 1.00 . A A . 2 TYR H 1 1
11 4823 1 1 2 TYR HA H 1.595 0.954 -2.093 1.00 . A A . 2 TYR HA 1 1
11 4824 1 1 2 TYR HB2 H 1.113 1.928 0.451 1.00 . A A . 2 TYR HB2 1 1
11 4825 1 1 2 TYR HB3 H 1.379 3.389 -0.493 1.00 . A A . 2 TYR HB3 1 1
11 4826 1 1 2 TYR HD1 H -0.554 4.377 -1.246 1.00 . A A . 2 TYR HD1 1 1
11 4827 1 1 2 TYR HD2 H -0.394 0.132 -1.011 1.00 . A A . 2 TYR HD2 1 1
11 4828 1 1 2 TYR HE1 H -2.857 4.249 -2.100 1.00 . A A . 2 TYR HE1 1 1
11 4829 1 1 2 TYR HE2 H -2.696 -0.008 -1.866 1.00 . A A . 2 TYR HE2 1 1
11 4830 1 1 2 TYR HH H -4.739 2.719 -2.099 1.00 . A A . 2 TYR HH 1 1
11 4831 1 1 2 TYR N N 2.982 0.769 -0.576 1.00 . A A . 2 TYR N 1 1
11 4832 1 1 2 TYR O O 2.480 3.146 -3.214 1.00 . A A . 2 TYR O 1 1
11 4833 1 1 2 TYR OH O -4.204 2.038 -2.512 1.00 . A A . 2 TYR OH 1 1
11 4834 1 1 3 GLU C C 5.342 3.317 -3.884 1.00 . A A . 3 GLU C 1 1
11 4835 1 1 3 GLU CA C 5.071 3.768 -2.451 1.00 . A A . 3 GLU CA 1 1
11 4836 1 1 3 GLU CB C 6.390 3.896 -1.687 1.00 . A A . 3 GLU CB 1 1
11 4837 1 1 3 GLU CD C 7.106 5.324 0.270 1.00 . A A . 3 GLU CD 1 1
11 4838 1 1 3 GLU CG C 6.211 4.197 -0.209 1.00 . A A . 3 GLU CG 1 1
11 4839 1 1 3 GLU H H 4.496 2.370 -0.969 1.00 . A A . 3 GLU H 1 1
11 4840 1 1 3 GLU HA H 4.585 4.732 -2.476 1.00 . A A . 3 GLU HA 1 1
11 4841 1 1 3 GLU HB2 H 6.938 2.970 -1.781 1.00 . A A . 3 GLU HB2 1 1
11 4842 1 1 3 GLU HB3 H 6.971 4.693 -2.127 1.00 . A A . 3 GLU HB3 1 1
11 4843 1 1 3 GLU HG2 H 5.183 4.476 -0.033 1.00 . A A . 3 GLU HG2 1 1
11 4844 1 1 3 GLU HG3 H 6.443 3.308 0.358 1.00 . A A . 3 GLU HG3 1 1
11 4845 1 1 3 GLU N N 4.180 2.835 -1.772 1.00 . A A . 3 GLU N 1 1
11 4846 1 1 3 GLU O O 5.781 4.105 -4.721 1.00 . A A . 3 GLU O 1 1
11 4847 1 1 3 GLU OE1 O 6.730 6.500 0.083 1.00 . A A . 3 GLU OE1 1 1
11 4848 1 1 3 GLU OE2 O 8.182 5.030 0.831 1.00 . A A . 3 GLU OE2 1 1
11 4849 1 1 4 ILE C C 4.425 2.194 -6.524 1.00 . A A . 4 ILE C 1 1
11 4850 1 1 4 ILE CA C 5.292 1.487 -5.487 1.00 . A A . 4 ILE CA 1 1
11 4851 1 1 4 ILE CB C 4.987 -0.022 -5.521 1.00 . A A . 4 ILE CB 1 1
11 4852 1 1 4 ILE CD1 C 5.272 -2.131 -6.918 1.00 . A A . 4 ILE CD1 1 1
11 4853 1 1 4 ILE CG1 C 5.550 -0.648 -6.799 1.00 . A A . 4 ILE CG1 1 1
11 4854 1 1 4 ILE CG2 C 3.488 -0.262 -5.422 1.00 . A A . 4 ILE CG2 1 1
11 4855 1 1 4 ILE H H 4.729 1.465 -3.447 1.00 . A A . 4 ILE H 1 1
11 4856 1 1 4 ILE HA H 6.331 1.631 -5.744 1.00 . A A . 4 ILE HA 1 1
11 4857 1 1 4 ILE HB H 5.459 -0.481 -4.666 1.00 . A A . 4 ILE HB 1 1
11 4858 1 1 4 ILE HD11 H 4.417 -2.286 -7.560 1.00 . A A . 4 ILE HD11 1 1
11 4859 1 1 4 ILE HD12 H 6.134 -2.625 -7.342 1.00 . A A . 4 ILE HD12 1 1
11 4860 1 1 4 ILE HD13 H 5.067 -2.539 -5.940 1.00 . A A . 4 ILE HD13 1 1
11 4861 1 1 4 ILE HG12 H 5.111 -0.160 -7.655 1.00 . A A . 4 ILE HG12 1 1
11 4862 1 1 4 ILE HG13 H 6.621 -0.507 -6.819 1.00 . A A . 4 ILE HG13 1 1
11 4863 1 1 4 ILE HG21 H 3.087 -0.444 -6.409 1.00 . A A . 4 ILE HG21 1 1
11 4864 1 1 4 ILE HG22 H 3.303 -1.122 -4.796 1.00 . A A . 4 ILE HG22 1 1
11 4865 1 1 4 ILE HG23 H 3.012 0.606 -4.994 1.00 . A A . 4 ILE HG23 1 1
11 4866 1 1 4 ILE N N 5.077 2.044 -4.156 1.00 . A A . 4 ILE N 1 1
11 4867 1 1 4 ILE O O 4.697 2.131 -7.723 1.00 . A A . 4 ILE O 1 1
11 4868 1 1 5 THR C C 3.034 4.956 -7.307 1.00 . A A . 5 THR C 1 1
11 4869 1 1 5 THR CA C 2.474 3.587 -6.940 1.00 . A A . 5 THR CA 1 1
11 4870 1 1 5 THR CB C 1.086 3.769 -6.296 1.00 . A A . 5 THR CB 1 1
11 4871 1 1 5 THR CG2 C 1.133 4.820 -5.198 1.00 . A A . 5 THR CG2 1 1
11 4872 1 1 5 THR H H 3.216 2.880 -5.088 1.00 . A A . 5 THR H 1 1
11 4873 1 1 5 THR HA H 2.355 3.003 -7.841 1.00 . A A . 5 THR HA 1 1
11 4874 1 1 5 THR HB H 0.782 2.828 -5.861 1.00 . A A . 5 THR HB 1 1
11 4875 1 1 5 THR HG1 H -0.632 4.553 -6.866 1.00 . A A . 5 THR HG1 1 1
11 4876 1 1 5 THR HG21 H 0.969 5.797 -5.628 1.00 . A A . 5 THR HG21 1 1
11 4877 1 1 5 THR HG22 H 2.100 4.796 -4.717 1.00 . A A . 5 THR HG22 1 1
11 4878 1 1 5 THR HG23 H 0.363 4.614 -4.469 1.00 . A A . 5 THR HG23 1 1
11 4879 1 1 5 THR N N 3.380 2.868 -6.054 1.00 . A A . 5 THR N 1 1
11 4880 1 1 5 THR O O 2.852 5.433 -8.428 1.00 . A A . 5 THR O 1 1
11 4881 1 1 5 THR OG1 O 0.131 4.153 -7.292 1.00 . A A . 5 THR OG1 1 1
11 4882 1 1 6 THR C C 5.647 6.788 -7.297 1.00 . A A . 6 THR C 1 1
11 4883 1 1 6 THR CA C 4.306 6.899 -6.580 1.00 . A A . 6 THR CA 1 1
11 4884 1 1 6 THR CB C 4.507 7.657 -5.254 1.00 . A A . 6 THR CB 1 1
11 4885 1 1 6 THR CG2 C 5.455 6.900 -4.336 1.00 . A A . 6 THR CG2 1 1
11 4886 1 1 6 THR H H 3.830 5.152 -5.484 1.00 . A A . 6 THR H 1 1
11 4887 1 1 6 THR HA H 3.625 7.469 -7.196 1.00 . A A . 6 THR HA 1 1
11 4888 1 1 6 THR HB H 3.550 7.751 -4.761 1.00 . A A . 6 THR HB 1 1
11 4889 1 1 6 THR HG1 H 4.505 9.618 -5.041 1.00 . A A . 6 THR HG1 1 1
11 4890 1 1 6 THR HG21 H 6.308 6.558 -4.902 1.00 . A A . 6 THR HG21 1 1
11 4891 1 1 6 THR HG22 H 4.941 6.050 -3.910 1.00 . A A . 6 THR HG22 1 1
11 4892 1 1 6 THR HG23 H 5.787 7.554 -3.543 1.00 . A A . 6 THR HG23 1 1
11 4893 1 1 6 THR N N 3.719 5.585 -6.356 1.00 . A A . 6 THR N 1 1
11 4894 1 1 6 THR O O 6.072 7.716 -7.985 1.00 . A A . 6 THR O 1 1
11 4895 1 1 6 THR OG1 O 5.029 8.966 -5.512 1.00 . A A . 6 THR OG1 1 1
11 4896 1 1 7 ILE C C 7.433 5.046 -9.235 1.00 . A A . 7 ILE C 1 1
11 4897 1 1 7 ILE CA C 7.600 5.415 -7.765 1.00 . A A . 7 ILE CA 1 1
11 4898 1 1 7 ILE CB C 8.384 4.297 -7.052 1.00 . A A . 7 ILE CB 1 1
11 4899 1 1 7 ILE CD1 C 10.698 3.269 -6.797 1.00 . A A . 7 ILE CD1 1 1
11 4900 1 1 7 ILE CG1 C 9.858 4.339 -7.459 1.00 . A A . 7 ILE CG1 1 1
11 4901 1 1 7 ILE CG2 C 7.778 2.939 -7.373 1.00 . A A . 7 ILE CG2 1 1
11 4902 1 1 7 ILE H H 5.918 4.946 -6.570 1.00 . A A . 7 ILE H 1 1
11 4903 1 1 7 ILE HA H 8.173 6.329 -7.697 1.00 . A A . 7 ILE HA 1 1
11 4904 1 1 7 ILE HB H 8.306 4.456 -5.988 1.00 . A A . 7 ILE HB 1 1
11 4905 1 1 7 ILE HD11 H 10.771 2.412 -7.453 1.00 . A A . 7 ILE HD11 1 1
11 4906 1 1 7 ILE HD12 H 11.687 3.656 -6.602 1.00 . A A . 7 ILE HD12 1 1
11 4907 1 1 7 ILE HD13 H 10.236 2.971 -5.868 1.00 . A A . 7 ILE HD13 1 1
11 4908 1 1 7 ILE HG12 H 9.935 4.207 -8.526 1.00 . A A . 7 ILE HG12 1 1
11 4909 1 1 7 ILE HG13 H 10.271 5.300 -7.189 1.00 . A A . 7 ILE HG13 1 1
11 4910 1 1 7 ILE HG21 H 6.718 2.959 -7.166 1.00 . A A . 7 ILE HG21 1 1
11 4911 1 1 7 ILE HG22 H 7.936 2.713 -8.417 1.00 . A A . 7 ILE HG22 1 1
11 4912 1 1 7 ILE HG23 H 8.249 2.181 -6.765 1.00 . A A . 7 ILE HG23 1 1
11 4913 1 1 7 ILE N N 6.308 5.648 -7.131 1.00 . A A . 7 ILE N 1 1
11 4914 1 1 7 ILE O O 8.283 5.366 -10.067 1.00 . A A . 7 ILE O 1 1
11 4915 1 1 8 HIS C C 5.473 5.121 -11.727 1.00 . A A . 8 HIS C 1 1
11 4916 1 1 8 HIS CA C 6.051 3.962 -10.920 1.00 . A A . 8 HIS CA 1 1
11 4917 1 1 8 HIS CB C 5.078 2.782 -10.932 1.00 . A A . 8 HIS CB 1 1
11 4918 1 1 8 HIS CD2 C 4.108 1.548 -12.997 1.00 . A A . 8 HIS CD2 1 1
11 4919 1 1 8 HIS CE1 C 5.998 0.898 -13.899 1.00 . A A . 8 HIS CE1 1 1
11 4920 1 1 8 HIS CG C 5.111 1.992 -12.204 1.00 . A A . 8 HIS CG 1 1
11 4921 1 1 8 HIS H H 5.691 4.147 -8.842 1.00 . A A . 8 HIS H 1 1
11 4922 1 1 8 HIS HA H 6.982 3.654 -11.371 1.00 . A A . 8 HIS HA 1 1
11 4923 1 1 8 HIS HB2 H 5.323 2.113 -10.121 1.00 . A A . 8 HIS HB2 1 1
11 4924 1 1 8 HIS HB3 H 4.072 3.152 -10.796 1.00 . A A . 8 HIS HB3 1 1
11 4925 1 1 8 HIS HD1 H 7.187 1.735 -12.460 1.00 . A A . 8 HIS HD1 1 1
11 4926 1 1 8 HIS HD2 H 3.049 1.698 -12.837 1.00 . A A . 8 HIS HD2 1 1
11 4927 1 1 8 HIS HE1 H 6.715 0.449 -14.569 1.00 . A A . 8 HIS HE1 1 1
11 4928 1 1 8 HIS N N 6.331 4.373 -9.549 1.00 . A A . 8 HIS N 1 1
11 4929 1 1 8 HIS ND1 N 6.282 1.568 -12.797 1.00 . A A . 8 HIS ND1 1 1
11 4930 1 1 8 HIS NE2 N 4.685 0.871 -14.044 1.00 . A A . 8 HIS NE2 1 1
11 4931 1 1 8 HIS O O 5.596 5.160 -12.950 1.00 . A A . 8 HIS O 1 1
11 4932 1 1 9 ASN C C 5.307 8.268 -12.015 1.00 . A A . 9 ASN C 1 1
11 4933 1 1 9 ASN CA C 4.245 7.222 -11.685 1.00 . A A . 9 ASN CA 1 1
11 4934 1 1 9 ASN CB C 3.168 7.838 -10.790 1.00 . A A . 9 ASN CB 1 1
11 4935 1 1 9 ASN CG C 2.611 9.128 -11.361 1.00 . A A . 9 ASN CG 1 1
11 4936 1 1 9 ASN H H 4.778 5.977 -10.059 1.00 . A A . 9 ASN H 1 1
11 4937 1 1 9 ASN HA H 3.789 6.887 -12.604 1.00 . A A . 9 ASN HA 1 1
11 4938 1 1 9 ASN HB2 H 2.355 7.135 -10.681 1.00 . A A . 9 ASN HB2 1 1
11 4939 1 1 9 ASN HB3 H 3.591 8.048 -9.820 1.00 . A A . 9 ASN HB3 1 1
11 4940 1 1 9 ASN HD21 H 1.869 10.892 -10.823 1.00 . A A . 9 ASN HD21 1 1
11 4941 1 1 9 ASN HD22 H 2.335 9.848 -9.528 1.00 . A A . 9 ASN HD22 1 1
11 4942 1 1 9 ASN N N 4.843 6.063 -11.033 1.00 . A A . 9 ASN N 1 1
11 4943 1 1 9 ASN ND2 N 2.234 10.049 -10.482 1.00 . A A . 9 ASN ND2 1 1
11 4944 1 1 9 ASN O O 5.171 9.022 -12.979 1.00 . A A . 9 ASN O 1 1
11 4945 1 1 9 ASN OD1 O 2.521 9.294 -12.577 1.00 . A A . 9 ASN OD1 1 1
11 4946 1 1 10 LEU C C 8.378 8.790 -12.531 1.00 . A A . 10 LEU C 1 1
11 4947 1 1 10 LEU CA C 7.448 9.258 -11.416 1.00 . A A . 10 LEU CA 1 1
11 4948 1 1 10 LEU CB C 8.240 9.447 -10.121 1.00 . A A . 10 LEU CB 1 1
11 4949 1 1 10 LEU CD1 C 8.083 9.942 -7.669 1.00 . A A . 10 LEU CD1 1 1
11 4950 1 1 10 LEU CD2 C 7.851 11.795 -9.334 1.00 . A A . 10 LEU CD2 1 1
11 4951 1 1 10 LEU CG C 7.583 10.323 -9.054 1.00 . A A . 10 LEU CG 1 1
11 4952 1 1 10 LEU H H 6.414 7.680 -10.459 1.00 . A A . 10 LEU H 1 1
11 4953 1 1 10 LEU HA H 7.010 10.203 -11.702 1.00 . A A . 10 LEU HA 1 1
11 4954 1 1 10 LEU HB2 H 8.407 8.471 -9.691 1.00 . A A . 10 LEU HB2 1 1
11 4955 1 1 10 LEU HB3 H 9.191 9.893 -10.378 1.00 . A A . 10 LEU HB3 1 1
11 4956 1 1 10 LEU HD11 H 8.388 8.907 -7.668 1.00 . A A . 10 LEU HD11 1 1
11 4957 1 1 10 LEU HD12 H 7.291 10.085 -6.949 1.00 . A A . 10 LEU HD12 1 1
11 4958 1 1 10 LEU HD13 H 8.925 10.566 -7.406 1.00 . A A . 10 LEU HD13 1 1
11 4959 1 1 10 LEU HD21 H 8.729 12.111 -8.791 1.00 . A A . 10 LEU HD21 1 1
11 4960 1 1 10 LEU HD22 H 7.001 12.381 -9.017 1.00 . A A . 10 LEU HD22 1 1
11 4961 1 1 10 LEU HD23 H 8.011 11.936 -10.393 1.00 . A A . 10 LEU HD23 1 1
11 4962 1 1 10 LEU HG H 6.514 10.166 -9.077 1.00 . A A . 10 LEU HG 1 1
11 4963 1 1 10 LEU N N 6.362 8.306 -11.210 1.00 . A A . 10 LEU N 1 1
11 4964 1 1 10 LEU O O 9.008 9.602 -13.208 1.00 . A A . 10 LEU O 1 1
11 4965 1 1 11 ALA C C 8.509 6.623 -15.024 1.00 . A A . 11 ALA C 1 1
11 4966 1 1 11 ALA CA C 9.305 6.901 -13.753 1.00 . A A . 11 ALA CA 1 1
11 4967 1 1 11 ALA CB C 9.961 5.625 -13.248 1.00 . A A . 11 ALA CB 1 1
11 4968 1 1 11 ALA H H 7.929 6.881 -12.146 1.00 . A A . 11 ALA H 1 1
11 4969 1 1 11 ALA HA H 10.086 7.614 -13.978 1.00 . A A . 11 ALA HA 1 1
11 4970 1 1 11 ALA HB1 H 10.291 5.034 -14.090 1.00 . A A . 11 ALA HB1 1 1
11 4971 1 1 11 ALA HB2 H 10.810 5.877 -12.630 1.00 . A A . 11 ALA HB2 1 1
11 4972 1 1 11 ALA HB3 H 9.248 5.059 -12.668 1.00 . A A . 11 ALA HB3 1 1
11 4973 1 1 11 ALA N N 8.456 7.477 -12.717 1.00 . A A . 11 ALA N 1 1
11 4974 1 1 11 ALA O O 8.695 5.592 -15.670 1.00 . A A . 11 ALA O 1 1
11 4975 1 1 12 ARG C C 7.239 8.370 -17.659 1.00 . A A . 12 ARG C 1 1
11 4976 1 1 12 ARG CA C 6.796 7.400 -16.568 1.00 . A A . 12 ARG CA 1 1
11 4977 1 1 12 ARG CB C 5.324 7.636 -16.227 1.00 . A A . 12 ARG CB 1 1
11 4978 1 1 12 ARG CD C 3.571 9.254 -15.435 1.00 . A A . 12 ARG CD 1 1
11 4979 1 1 12 ARG CG C 4.983 9.096 -15.977 1.00 . A A . 12 ARG CG 1 1
11 4980 1 1 12 ARG CZ C 1.283 9.530 -16.292 1.00 . A A . 12 ARG CZ 1 1
11 4981 1 1 12 ARG H H 7.519 8.348 -14.819 1.00 . A A . 12 ARG H 1 1
11 4982 1 1 12 ARG HA H 6.915 6.390 -16.931 1.00 . A A . 12 ARG HA 1 1
11 4983 1 1 12 ARG HB2 H 4.715 7.283 -17.046 1.00 . A A . 12 ARG HB2 1 1
11 4984 1 1 12 ARG HB3 H 5.078 7.074 -15.338 1.00 . A A . 12 ARG HB3 1 1
11 4985 1 1 12 ARG HD2 H 3.330 8.388 -14.838 1.00 . A A . 12 ARG HD2 1 1
11 4986 1 1 12 ARG HD3 H 3.533 10.139 -14.818 1.00 . A A . 12 ARG HD3 1 1
11 4987 1 1 12 ARG HE H 2.912 9.352 -17.429 1.00 . A A . 12 ARG HE 1 1
11 4988 1 1 12 ARG HG2 H 5.680 9.501 -15.257 1.00 . A A . 12 ARG HG2 1 1
11 4989 1 1 12 ARG HG3 H 5.066 9.640 -16.906 1.00 . A A . 12 ARG HG3 1 1
11 4990 1 1 12 ARG HH11 H 1.438 9.492 -14.278 1.00 . A A . 12 ARG HH11 1 1
11 4991 1 1 12 ARG HH12 H -0.169 9.686 -14.895 1.00 . A A . 12 ARG HH12 1 1
11 4992 1 1 12 ARG HH21 H -0.531 9.751 -17.156 1.00 . A A . 12 ARG HH21 1 1
11 4993 1 1 12 ARG HH22 H 0.801 9.607 -18.254 1.00 . A A . 12 ARG HH22 1 1
11 4994 1 1 12 ARG N N 7.622 7.548 -15.375 1.00 . A A . 12 ARG N 1 1
11 4995 1 1 12 ARG NE N 2.585 9.380 -16.506 1.00 . A A . 12 ARG NE 1 1
11 4996 1 1 12 ARG NH1 N 0.812 9.572 -15.053 1.00 . A A . 12 ARG NH1 1 1
11 4997 1 1 12 ARG NH2 N 0.449 9.638 -17.318 1.00 . A A . 12 ARG NH2 1 1
11 4998 1 1 12 ARG O O 7.124 8.077 -18.849 1.00 . A A . 12 ARG O 1 1
11 4999 1 1 13 LYS C C 9.467 10.081 -18.908 1.00 . A A . 13 LYS C 1 1
11 5000 1 1 13 LYS CA C 8.205 10.542 -18.186 1.00 . A A . 13 LYS CA 1 1
11 5001 1 1 13 LYS CB C 8.475 11.859 -17.456 1.00 . A A . 13 LYS CB 1 1
11 5002 1 1 13 LYS CD C 10.660 12.567 -16.440 1.00 . A A . 13 LYS CD 1 1
11 5003 1 1 13 LYS CE C 10.523 13.905 -15.729 1.00 . A A . 13 LYS CE 1 1
11 5004 1 1 13 LYS CG C 9.413 11.716 -16.270 1.00 . A A . 13 LYS CG 1 1
11 5005 1 1 13 LYS H H 7.809 9.703 -16.283 1.00 . A A . 13 LYS H 1 1
11 5006 1 1 13 LYS HA H 7.424 10.697 -18.915 1.00 . A A . 13 LYS HA 1 1
11 5007 1 1 13 LYS HB2 H 8.912 12.560 -18.152 1.00 . A A . 13 LYS HB2 1 1
11 5008 1 1 13 LYS HB3 H 7.536 12.258 -17.099 1.00 . A A . 13 LYS HB3 1 1
11 5009 1 1 13 LYS HD2 H 11.506 12.038 -16.027 1.00 . A A . 13 LYS HD2 1 1
11 5010 1 1 13 LYS HD3 H 10.824 12.744 -17.494 1.00 . A A . 13 LYS HD3 1 1
11 5011 1 1 13 LYS HE2 H 9.502 14.243 -15.820 1.00 . A A . 13 LYS HE2 1 1
11 5012 1 1 13 LYS HE3 H 10.766 13.770 -14.686 1.00 . A A . 13 LYS HE3 1 1
11 5013 1 1 13 LYS HG2 H 8.897 12.028 -15.374 1.00 . A A . 13 LYS HG2 1 1
11 5014 1 1 13 LYS HG3 H 9.705 10.680 -16.177 1.00 . A A . 13 LYS HG3 1 1
11 5015 1 1 13 LYS HZ1 H 10.874 15.656 -16.814 1.00 . A A . 13 LYS HZ1 1 1
11 5016 1 1 13 LYS HZ2 H 12.093 14.493 -16.976 1.00 . A A . 13 LYS HZ2 1 1
11 5017 1 1 13 LYS HZ3 H 11.972 15.399 -15.553 1.00 . A A . 13 LYS HZ3 1 1
11 5018 1 1 13 LYS N N 7.744 9.527 -17.245 1.00 . A A . 13 LYS N 1 1
11 5019 1 1 13 LYS NZ N 11.429 14.936 -16.309 1.00 . A A . 13 LYS NZ 1 1
11 5020 1 1 13 LYS O O 9.685 10.416 -20.073 1.00 . A A . 13 LYS O 1 1
11 5021 1 1 14 LEU C C 11.247 7.803 -19.903 1.00 . A A . 14 LEU C 1 1
11 5022 1 1 14 LEU CA C 11.534 8.801 -18.786 1.00 . A A . 14 LEU CA 1 1
11 5023 1 1 14 LEU CB C 12.388 8.139 -17.703 1.00 . A A . 14 LEU CB 1 1
11 5024 1 1 14 LEU CD1 C 12.286 5.643 -17.906 1.00 . A A . 14 LEU CD1 1 1
11 5025 1 1 14 LEU CD2 C 12.250 6.713 -15.646 1.00 . A A . 14 LEU CD2 1 1
11 5026 1 1 14 LEU CG C 11.828 6.850 -17.101 1.00 . A A . 14 LEU CG 1 1
11 5027 1 1 14 LEU H H 10.066 9.077 -17.287 1.00 . A A . 14 LEU H 1 1
11 5028 1 1 14 LEU HA H 12.076 9.639 -19.198 1.00 . A A . 14 LEU HA 1 1
11 5029 1 1 14 LEU HB2 H 13.351 7.912 -18.134 1.00 . A A . 14 LEU HB2 1 1
11 5030 1 1 14 LEU HB3 H 12.514 8.852 -16.900 1.00 . A A . 14 LEU HB3 1 1
11 5031 1 1 14 LEU HD11 H 12.649 5.969 -18.869 1.00 . A A . 14 LEU HD11 1 1
11 5032 1 1 14 LEU HD12 H 11.455 4.967 -18.045 1.00 . A A . 14 LEU HD12 1 1
11 5033 1 1 14 LEU HD13 H 13.077 5.135 -17.375 1.00 . A A . 14 LEU HD13 1 1
11 5034 1 1 14 LEU HD21 H 11.793 5.832 -15.220 1.00 . A A . 14 LEU HD21 1 1
11 5035 1 1 14 LEU HD22 H 11.932 7.586 -15.096 1.00 . A A . 14 LEU HD22 1 1
11 5036 1 1 14 LEU HD23 H 13.326 6.625 -15.589 1.00 . A A . 14 LEU HD23 1 1
11 5037 1 1 14 LEU HG H 10.748 6.883 -17.136 1.00 . A A . 14 LEU HG 1 1
11 5038 1 1 14 LEU N N 10.294 9.310 -18.210 1.00 . A A . 14 LEU N 1 1
11 5039 1 1 14 LEU O O 12.067 7.607 -20.801 1.00 . A A . 14 LEU O 1 1
11 5040 1 1 15 THR C C 9.191 6.887 -22.120 1.00 . A A . 15 THR C 1 1
11 5041 1 1 15 THR CA C 9.680 6.200 -20.850 1.00 . A A . 15 THR CA 1 1
11 5042 1 1 15 THR CB C 8.571 5.269 -20.324 1.00 . A A . 15 THR CB 1 1
11 5043 1 1 15 THR CG2 C 7.559 4.961 -21.417 1.00 . A A . 15 THR CG2 1 1
11 5044 1 1 15 THR H H 9.466 7.375 -19.103 1.00 . A A . 15 THR H 1 1
11 5045 1 1 15 THR HA H 10.544 5.597 -21.089 1.00 . A A . 15 THR HA 1 1
11 5046 1 1 15 THR HB H 8.061 5.765 -19.511 1.00 . A A . 15 THR HB 1 1
11 5047 1 1 15 THR HG1 H 9.741 3.691 -20.503 1.00 . A A . 15 THR HG1 1 1
11 5048 1 1 15 THR HG21 H 8.078 4.638 -22.307 1.00 . A A . 15 THR HG21 1 1
11 5049 1 1 15 THR HG22 H 6.986 5.850 -21.638 1.00 . A A . 15 THR HG22 1 1
11 5050 1 1 15 THR HG23 H 6.895 4.178 -21.083 1.00 . A A . 15 THR HG23 1 1
11 5051 1 1 15 THR N N 10.076 7.176 -19.843 1.00 . A A . 15 THR N 1 1
11 5052 1 1 15 THR O O 9.307 6.341 -23.218 1.00 . A A . 15 THR O 1 1
11 5053 1 1 15 THR OG1 O 9.145 4.049 -19.841 1.00 . A A . 15 THR OG1 1 1
11 5054 1 1 16 HIS C C 9.275 9.560 -23.828 1.00 . A A . 16 HIS C 1 1
11 5055 1 1 16 HIS CA C 8.137 8.851 -23.099 1.00 . A A . 16 HIS CA 1 1
11 5056 1 1 16 HIS CB C 7.100 9.873 -22.632 1.00 . A A . 16 HIS CB 1 1
11 5057 1 1 16 HIS CD2 C 6.130 11.666 -24.236 1.00 . A A . 16 HIS CD2 1 1
11 5058 1 1 16 HIS CE1 C 4.775 10.375 -25.378 1.00 . A A . 16 HIS CE1 1 1
11 5059 1 1 16 HIS CG C 6.249 10.412 -23.741 1.00 . A A . 16 HIS CG 1 1
11 5060 1 1 16 HIS H H 8.579 8.471 -21.064 1.00 . A A . 16 HIS H 1 1
11 5061 1 1 16 HIS HA H 7.666 8.159 -23.780 1.00 . A A . 16 HIS HA 1 1
11 5062 1 1 16 HIS HB2 H 6.446 9.408 -21.909 1.00 . A A . 16 HIS HB2 1 1
11 5063 1 1 16 HIS HB3 H 7.608 10.706 -22.168 1.00 . A A . 16 HIS HB3 1 1
11 5064 1 1 16 HIS HD1 H 5.245 8.666 -24.358 1.00 . A A . 16 HIS HD1 1 1
11 5065 1 1 16 HIS HD2 H 6.661 12.544 -23.895 1.00 . A A . 16 HIS HD2 1 1
11 5066 1 1 16 HIS HE1 H 4.046 10.031 -26.096 1.00 . A A . 16 HIS HE1 1 1
11 5067 1 1 16 HIS N N 8.643 8.088 -21.964 1.00 . A A . 16 HIS N 1 1
11 5068 1 1 16 HIS ND1 N 5.387 9.628 -24.477 1.00 . A A . 16 HIS ND1 1 1
11 5069 1 1 16 HIS NE2 N 5.208 11.617 -25.253 1.00 . A A . 16 HIS NE2 1 1
11 5070 1 1 16 HIS O O 9.217 9.762 -25.041 1.00 . A A . 16 HIS O 1 1
11 5071 1 1 17 ARG C C 12.298 9.668 -24.496 1.00 . A A . 17 ARG C 1 1
11 5072 1 1 17 ARG CA C 11.457 10.624 -23.655 1.00 . A A . 17 ARG CA 1 1
11 5073 1 1 17 ARG CB C 12.316 11.237 -22.549 1.00 . A A . 17 ARG CB 1 1
11 5074 1 1 17 ARG CD C 11.344 13.541 -22.804 1.00 . A A . 17 ARG CD 1 1
11 5075 1 1 17 ARG CG C 11.652 12.407 -21.840 1.00 . A A . 17 ARG CG 1 1
11 5076 1 1 17 ARG CZ C 11.239 15.997 -22.789 1.00 . A A . 17 ARG CZ 1 1
11 5077 1 1 17 ARG H H 10.295 9.747 -22.119 1.00 . A A . 17 ARG H 1 1
11 5078 1 1 17 ARG HA H 11.087 11.414 -24.291 1.00 . A A . 17 ARG HA 1 1
11 5079 1 1 17 ARG HB2 H 12.534 10.476 -21.814 1.00 . A A . 17 ARG HB2 1 1
11 5080 1 1 17 ARG HB3 H 13.242 11.585 -22.980 1.00 . A A . 17 ARG HB3 1 1
11 5081 1 1 17 ARG HD2 H 11.994 13.453 -23.662 1.00 . A A . 17 ARG HD2 1 1
11 5082 1 1 17 ARG HD3 H 10.315 13.455 -23.122 1.00 . A A . 17 ARG HD3 1 1
11 5083 1 1 17 ARG HE H 11.923 14.876 -21.288 1.00 . A A . 17 ARG HE 1 1
11 5084 1 1 17 ARG HG2 H 10.729 12.068 -21.393 1.00 . A A . 17 ARG HG2 1 1
11 5085 1 1 17 ARG HG3 H 12.315 12.771 -21.069 1.00 . A A . 17 ARG HG3 1 1
11 5086 1 1 17 ARG HH11 H 10.562 15.127 -24.482 1.00 . A A . 17 ARG HH11 1 1
11 5087 1 1 17 ARG HH12 H 10.493 16.858 -24.459 1.00 . A A . 17 ARG HH12 1 1
11 5088 1 1 17 ARG HH21 H 11.220 18.011 -22.617 1.00 . A A . 17 ARG HH21 1 1
11 5089 1 1 17 ARG HH22 H 11.838 17.155 -21.245 1.00 . A A . 17 ARG HH22 1 1
11 5090 1 1 17 ARG N N 10.307 9.936 -23.080 1.00 . A A . 17 ARG N 1 1
11 5091 1 1 17 ARG NE N 11.543 14.851 -22.191 1.00 . A A . 17 ARG NE 1 1
11 5092 1 1 17 ARG NH1 N 10.723 15.994 -24.011 1.00 . A A . 17 ARG NH1 1 1
11 5093 1 1 17 ARG NH2 N 11.449 17.149 -22.166 1.00 . A A . 17 ARG NH2 1 1
11 5094 1 1 17 ARG O O 12.790 10.032 -25.565 1.00 . A A . 17 ARG O 1 1
11 5095 1 1 18 LEU C C 12.438 6.826 -25.858 1.00 . A A . 18 LEU C 1 1
11 5096 1 1 18 LEU CA C 13.241 7.434 -24.712 1.00 . A A . 18 LEU CA 1 1
11 5097 1 1 18 LEU CB C 13.683 6.335 -23.745 1.00 . A A . 18 LEU CB 1 1
11 5098 1 1 18 LEU CD1 C 11.974 4.505 -23.861 1.00 . A A . 18 LEU CD1 1 1
11 5099 1 1 18 LEU CD2 C 13.083 5.040 -21.684 1.00 . A A . 18 LEU CD2 1 1
11 5100 1 1 18 LEU CG C 12.565 5.608 -22.997 1.00 . A A . 18 LEU CG 1 1
11 5101 1 1 18 LEU H H 12.042 8.211 -23.151 1.00 . A A . 18 LEU H 1 1
11 5102 1 1 18 LEU HA H 14.116 7.918 -25.120 1.00 . A A . 18 LEU HA 1 1
11 5103 1 1 18 LEU HB2 H 14.235 5.599 -24.310 1.00 . A A . 18 LEU HB2 1 1
11 5104 1 1 18 LEU HB3 H 14.336 6.785 -23.011 1.00 . A A . 18 LEU HB3 1 1
11 5105 1 1 18 LEU HD11 H 12.639 4.299 -24.686 1.00 . A A . 18 LEU HD11 1 1
11 5106 1 1 18 LEU HD12 H 11.014 4.821 -24.242 1.00 . A A . 18 LEU HD12 1 1
11 5107 1 1 18 LEU HD13 H 11.849 3.611 -23.267 1.00 . A A . 18 LEU HD13 1 1
11 5108 1 1 18 LEU HD21 H 13.841 4.299 -21.887 1.00 . A A . 18 LEU HD21 1 1
11 5109 1 1 18 LEU HD22 H 12.267 4.584 -21.143 1.00 . A A . 18 LEU HD22 1 1
11 5110 1 1 18 LEU HD23 H 13.508 5.837 -21.090 1.00 . A A . 18 LEU HD23 1 1
11 5111 1 1 18 LEU HG H 11.776 6.312 -22.770 1.00 . A A . 18 LEU HG 1 1
11 5112 1 1 18 LEU N N 12.459 8.443 -24.007 1.00 . A A . 18 LEU N 1 1
11 5113 1 1 18 LEU O O 13.004 6.344 -26.839 1.00 . A A . 18 LEU O 1 1
11 5114 1 1 19 ALA C C 10.386 7.069 -28.066 1.00 . A A . 19 ALA C 1 1
11 5115 1 1 19 ALA CA C 10.235 6.309 -26.753 1.00 . A A . 19 ALA CA 1 1
11 5116 1 1 19 ALA CB C 8.788 6.348 -26.281 1.00 . A A . 19 ALA CB 1 1
11 5117 1 1 19 ALA H H 10.723 7.251 -24.922 1.00 . A A . 19 ALA H 1 1
11 5118 1 1 19 ALA HA H 10.507 5.276 -26.913 1.00 . A A . 19 ALA HA 1 1
11 5119 1 1 19 ALA HB1 H 8.136 6.467 -27.135 1.00 . A A . 19 ALA HB1 1 1
11 5120 1 1 19 ALA HB2 H 8.551 5.427 -25.771 1.00 . A A . 19 ALA HB2 1 1
11 5121 1 1 19 ALA HB3 H 8.653 7.180 -25.606 1.00 . A A . 19 ALA HB3 1 1
11 5122 1 1 19 ALA N N 11.115 6.854 -25.727 1.00 . A A . 19 ALA N 1 1
11 5123 1 1 19 ALA O O 10.116 6.530 -29.140 1.00 . A A . 19 ALA O 1 1
11 5124 1 1 20 ARG C C 11.952 8.490 -30.147 1.00 . A A . 20 ARG C 1 1
11 5125 1 1 20 ARG CA C 11.003 9.156 -29.154 1.00 . A A . 20 ARG CA 1 1
11 5126 1 1 20 ARG CB C 11.547 10.529 -28.755 1.00 . A A . 20 ARG CB 1 1
11 5127 1 1 20 ARG CD C 9.265 11.492 -28.326 1.00 . A A . 20 ARG CD 1 1
11 5128 1 1 20 ARG CG C 10.662 11.271 -27.767 1.00 . A A . 20 ARG CG 1 1
11 5129 1 1 20 ARG CZ C 7.254 12.805 -27.804 1.00 . A A . 20 ARG CZ 1 1
11 5130 1 1 20 ARG H H 11.016 8.695 -27.089 1.00 . A A . 20 ARG H 1 1
11 5131 1 1 20 ARG HA H 10.040 9.283 -29.625 1.00 . A A . 20 ARG HA 1 1
11 5132 1 1 20 ARG HB2 H 12.521 10.401 -28.307 1.00 . A A . 20 ARG HB2 1 1
11 5133 1 1 20 ARG HB3 H 11.645 11.136 -29.643 1.00 . A A . 20 ARG HB3 1 1
11 5134 1 1 20 ARG HD2 H 9.350 11.827 -29.349 1.00 . A A . 20 ARG HD2 1 1
11 5135 1 1 20 ARG HD3 H 8.729 10.555 -28.298 1.00 . A A . 20 ARG HD3 1 1
11 5136 1 1 20 ARG HE H 8.990 12.943 -26.831 1.00 . A A . 20 ARG HE 1 1
11 5137 1 1 20 ARG HG2 H 10.587 10.690 -26.859 1.00 . A A . 20 ARG HG2 1 1
11 5138 1 1 20 ARG HG3 H 11.109 12.229 -27.547 1.00 . A A . 20 ARG HG3 1 1
11 5139 1 1 20 ARG HH11 H 7.050 11.514 -29.344 1.00 . A A . 20 ARG HH11 1 1
11 5140 1 1 20 ARG HH12 H 5.639 12.445 -28.965 1.00 . A A . 20 ARG HH12 1 1
11 5141 1 1 20 ARG HH21 H 5.691 13.960 -27.247 1.00 . A A . 20 ARG HH21 1 1
11 5142 1 1 20 ARG HH22 H 7.139 14.176 -26.323 1.00 . A A . 20 ARG HH22 1 1
11 5143 1 1 20 ARG N N 10.818 8.322 -27.973 1.00 . A A . 20 ARG N 1 1
11 5144 1 1 20 ARG NE N 8.521 12.488 -27.561 1.00 . A A . 20 ARG NE 1 1
11 5145 1 1 20 ARG NH1 N 6.594 12.206 -28.785 1.00 . A A . 20 ARG NH1 1 1
11 5146 1 1 20 ARG NH2 N 6.645 13.723 -27.064 1.00 . A A . 20 ARG NH2 1 1
11 5147 1 1 20 ARG O O 11.859 8.712 -31.354 1.00 . A A . 20 ARG O 1 1
11 5148 1 1 21 ARG C C 13.470 5.501 -30.602 1.00 . A A . 21 ARG C 1 1
11 5149 1 1 21 ARG CA C 13.830 6.977 -30.469 1.00 . A A . 21 ARG CA 1 1
11 5150 1 1 21 ARG CB C 15.239 7.120 -29.889 1.00 . A A . 21 ARG CB 1 1
11 5151 1 1 21 ARG CD C 15.780 8.642 -27.964 1.00 . A A . 21 ARG CD 1 1
11 5152 1 1 21 ARG CG C 15.584 8.539 -29.468 1.00 . A A . 21 ARG CG 1 1
11 5153 1 1 21 ARG CZ C 17.537 8.155 -26.314 1.00 . A A . 21 ARG CZ 1 1
11 5154 1 1 21 ARG H H 12.888 7.538 -28.659 1.00 . A A . 21 ARG H 1 1
11 5155 1 1 21 ARG HA H 13.807 7.431 -31.449 1.00 . A A . 21 ARG HA 1 1
11 5156 1 1 21 ARG HB2 H 15.325 6.480 -29.023 1.00 . A A . 21 ARG HB2 1 1
11 5157 1 1 21 ARG HB3 H 15.955 6.804 -30.632 1.00 . A A . 21 ARG HB3 1 1
11 5158 1 1 21 ARG HD2 H 15.806 9.686 -27.688 1.00 . A A . 21 ARG HD2 1 1
11 5159 1 1 21 ARG HD3 H 14.949 8.160 -27.472 1.00 . A A . 21 ARG HD3 1 1
11 5160 1 1 21 ARG HE H 17.494 7.444 -28.177 1.00 . A A . 21 ARG HE 1 1
11 5161 1 1 21 ARG HG2 H 16.497 8.839 -29.961 1.00 . A A . 21 ARG HG2 1 1
11 5162 1 1 21 ARG HG3 H 14.780 9.197 -29.764 1.00 . A A . 21 ARG HG3 1 1
11 5163 1 1 21 ARG HH11 H 16.065 9.371 -25.655 1.00 . A A . 21 ARG HH11 1 1
11 5164 1 1 21 ARG HH12 H 17.309 9.019 -24.501 1.00 . A A . 21 ARG HH12 1 1
11 5165 1 1 21 ARG HH21 H 19.057 7.656 -25.079 1.00 . A A . 21 ARG HH21 1 1
11 5166 1 1 21 ARG HH22 H 19.138 6.973 -26.668 1.00 . A A . 21 ARG HH22 1 1
11 5167 1 1 21 ARG N N 12.864 7.674 -29.629 1.00 . A A . 21 ARG N 1 1
11 5168 1 1 21 ARG NE N 17.022 8.007 -27.530 1.00 . A A . 21 ARG NE 1 1
11 5169 1 1 21 ARG NH1 N 16.920 8.911 -25.417 1.00 . A A . 21 ARG NH1 1 1
11 5170 1 1 21 ARG NH2 N 18.670 7.544 -25.994 1.00 . A A . 21 ARG NH2 1 1
11 5171 1 1 21 ARG O O 14.346 4.648 -30.743 1.00 . A A . 21 ARG O 1 1
11 5172 1 1 22 ASN C C 10.779 3.674 -31.878 1.00 . A A . 22 ASN C 1 1
11 5173 1 1 22 ASN CA C 11.699 3.832 -30.671 1.00 . A A . 22 ASN CA 1 1
11 5174 1 1 22 ASN CB C 10.962 3.418 -29.396 1.00 . A A . 22 ASN CB 1 1
11 5175 1 1 22 ASN CG C 11.870 3.402 -28.182 1.00 . A A . 22 ASN CG 1 1
11 5176 1 1 22 ASN H H 11.524 5.930 -30.443 1.00 . A A . 22 ASN H 1 1
11 5177 1 1 22 ASN HA H 12.559 3.194 -30.802 1.00 . A A . 22 ASN HA 1 1
11 5178 1 1 22 ASN HB2 H 10.157 4.115 -29.210 1.00 . A A . 22 ASN HB2 1 1
11 5179 1 1 22 ASN HB3 H 10.551 2.429 -29.529 1.00 . A A . 22 ASN HB3 1 1
11 5180 1 1 22 ASN HD21 H 11.938 2.836 -26.278 1.00 . A A . 22 ASN HD21 1 1
11 5181 1 1 22 ASN HD22 H 10.459 2.504 -27.107 1.00 . A A . 22 ASN HD22 1 1
11 5182 1 1 22 ASN N N 12.175 5.206 -30.557 1.00 . A A . 22 ASN N 1 1
11 5183 1 1 22 ASN ND2 N 11.372 2.859 -27.078 1.00 . A A . 22 ASN ND2 1 1
11 5184 1 1 22 ASN O O 9.558 3.767 -31.757 1.00 . A A . 22 ASN O 1 1
11 5185 1 1 22 ASN OD1 O 13.007 3.873 -28.237 1.00 . A A . 22 ASN OD1 1 1
11 5186 1 1 23 ALA C C 10.600 1.799 -34.708 1.00 . A A . 23 ALA C 1 1
11 5187 1 1 23 ALA CA C 10.610 3.259 -34.270 1.00 . A A . 23 ALA CA 1 1
11 5188 1 1 23 ALA CB C 11.177 4.140 -35.374 1.00 . A A . 23 ALA CB 1 1
11 5189 1 1 23 ALA H H 12.352 3.370 -33.074 1.00 . A A . 23 ALA H 1 1
11 5190 1 1 23 ALA HA H 9.594 3.574 -34.078 1.00 . A A . 23 ALA HA 1 1
11 5191 1 1 23 ALA HB1 H 11.888 3.572 -35.957 1.00 . A A . 23 ALA HB1 1 1
11 5192 1 1 23 ALA HB2 H 10.374 4.477 -36.013 1.00 . A A . 23 ALA HB2 1 1
11 5193 1 1 23 ALA HB3 H 11.671 4.993 -34.935 1.00 . A A . 23 ALA HB3 1 1
11 5194 1 1 23 ALA N N 11.375 3.433 -33.041 1.00 . A A . 23 ALA N 1 1
11 5195 1 1 23 ALA O O 9.668 1.346 -35.370 1.00 . A A . 23 ALA O 1 1
11 5196 1 1 24 GLY C C 10.937 -1.229 -33.770 1.00 . A A . 24 GLY C 1 1
11 5197 1 1 24 GLY CA C 11.736 -0.336 -34.698 1.00 . A A . 24 GLY CA 1 1
11 5198 1 1 24 GLY H H 12.359 1.481 -33.806 1.00 . A A . 24 GLY H 1 1
11 5199 1 1 24 GLY HA2 H 11.368 -0.459 -35.706 1.00 . A A . 24 GLY HA2 1 1
11 5200 1 1 24 GLY HA3 H 12.773 -0.638 -34.665 1.00 . A A . 24 GLY HA3 1 1
11 5201 1 1 24 GLY N N 11.645 1.066 -34.334 1.00 . A A . 24 GLY N 1 1
11 5202 1 1 24 GLY O O 10.418 -2.264 -34.188 1.00 . A A . 24 GLY O 1 1
11 5203 1 1 25 ALA C C 8.665 -1.850 -31.975 1.00 . A A . 25 ALA C 1 1
11 5204 1 1 25 ALA CA C 10.098 -1.602 -31.517 1.00 . A A . 25 ALA CA 1 1
11 5205 1 1 25 ALA CB C 10.109 -0.887 -30.174 1.00 . A A . 25 ALA CB 1 1
11 5206 1 1 25 ALA H H 11.275 0.004 -32.233 1.00 . A A . 25 ALA H 1 1
11 5207 1 1 25 ALA HA H 10.596 -2.554 -31.394 1.00 . A A . 25 ALA HA 1 1
11 5208 1 1 25 ALA HB1 H 9.655 -1.521 -29.426 1.00 . A A . 25 ALA HB1 1 1
11 5209 1 1 25 ALA HB2 H 11.128 -0.669 -29.890 1.00 . A A . 25 ALA HB2 1 1
11 5210 1 1 25 ALA HB3 H 9.551 0.034 -30.252 1.00 . A A . 25 ALA HB3 1 1
11 5211 1 1 25 ALA N N 10.840 -0.831 -32.506 1.00 . A A . 25 ALA N 1 1
11 5212 1 1 25 ALA O O 8.041 -2.840 -31.591 1.00 . A A . 25 ALA O 1 1
11 5213 1 1 26 THR C C 6.783 -1.354 -34.804 1.00 . A A . 26 THR C 1 1
11 5214 1 1 26 THR CA C 6.787 -1.064 -33.307 1.00 . A A . 26 THR CA 1 1
11 5215 1 1 26 THR CB C 5.973 0.217 -33.042 1.00 . A A . 26 THR CB 1 1
11 5216 1 1 26 THR CG2 C 6.728 1.447 -33.524 1.00 . A A . 26 THR CG2 1 1
11 5217 1 1 26 THR H H 8.694 -0.177 -33.068 1.00 . A A . 26 THR H 1 1
11 5218 1 1 26 THR HA H 6.308 -1.883 -32.791 1.00 . A A . 26 THR HA 1 1
11 5219 1 1 26 THR HB H 5.809 0.307 -31.978 1.00 . A A . 26 THR HB 1 1
11 5220 1 1 26 THR HG1 H 4.001 0.246 -33.062 1.00 . A A . 26 THR HG1 1 1
11 5221 1 1 26 THR HG21 H 7.689 1.494 -33.034 1.00 . A A . 26 THR HG21 1 1
11 5222 1 1 26 THR HG22 H 6.159 2.334 -33.286 1.00 . A A . 26 THR HG22 1 1
11 5223 1 1 26 THR HG23 H 6.870 1.386 -34.592 1.00 . A A . 26 THR HG23 1 1
11 5224 1 1 26 THR N N 8.147 -0.944 -32.798 1.00 . A A . 26 THR N 1 1
11 5225 1 1 26 THR O O 5.954 -2.120 -35.296 1.00 . A A . 26 THR O 1 1
11 5226 1 1 26 THR OG1 O 4.706 0.139 -33.705 1.00 . A A . 26 THR OG1 1 1
11 5227 1 1 27 LEU C C 9.181 -1.505 -37.340 1.00 . A A . 27 LEU C 1 1
11 5228 1 1 27 LEU CA C 7.819 -0.930 -36.966 1.00 . A A . 27 LEU CA 1 1
11 5229 1 1 27 LEU CB C 7.595 0.396 -37.695 1.00 . A A . 27 LEU CB 1 1
11 5230 1 1 27 LEU CD1 C 5.644 1.793 -36.969 1.00 . A A . 27 LEU CD1 1 1
11 5231 1 1 27 LEU CD2 C 5.990 1.299 -39.396 1.00 . A A . 27 LEU CD2 1 1
11 5232 1 1 27 LEU CG C 6.139 0.768 -37.978 1.00 . A A . 27 LEU CG 1 1
11 5233 1 1 27 LEU H H 8.347 -0.138 -35.075 1.00 . A A . 27 LEU H 1 1
11 5234 1 1 27 LEU HA H 7.052 -1.629 -37.263 1.00 . A A . 27 LEU HA 1 1
11 5235 1 1 27 LEU HB2 H 8.025 1.182 -37.093 1.00 . A A . 27 LEU HB2 1 1
11 5236 1 1 27 LEU HB3 H 8.114 0.344 -38.641 1.00 . A A . 27 LEU HB3 1 1
11 5237 1 1 27 LEU HD11 H 4.820 2.347 -37.393 1.00 . A A . 27 LEU HD11 1 1
11 5238 1 1 27 LEU HD12 H 6.446 2.473 -36.724 1.00 . A A . 27 LEU HD12 1 1
11 5239 1 1 27 LEU HD13 H 5.315 1.287 -36.073 1.00 . A A . 27 LEU HD13 1 1
11 5240 1 1 27 LEU HD21 H 6.685 2.110 -39.552 1.00 . A A . 27 LEU HD21 1 1
11 5241 1 1 27 LEU HD22 H 4.981 1.655 -39.543 1.00 . A A . 27 LEU HD22 1 1
11 5242 1 1 27 LEU HD23 H 6.198 0.506 -40.101 1.00 . A A . 27 LEU HD23 1 1
11 5243 1 1 27 LEU HG H 5.523 -0.116 -37.884 1.00 . A A . 27 LEU HG 1 1
11 5244 1 1 27 LEU N N 7.714 -0.737 -35.523 1.00 . A A . 27 LEU N 1 1
11 5245 1 1 27 LEU O O 10.112 -0.765 -37.660 1.00 . A A . 27 LEU O 1 1
11 5246 1 1 28 ARG C C 11.052 -3.048 -39.000 1.00 . A A . 28 ARG C 1 1
11 5247 1 1 28 ARG CA C 10.538 -3.503 -37.637 1.00 . A A . 28 ARG CA 1 1
11 5248 1 1 28 ARG CB C 10.339 -5.020 -37.636 1.00 . A A . 28 ARG CB 1 1
11 5249 1 1 28 ARG CD C 8.742 -6.776 -38.463 1.00 . A A . 28 ARG CD 1 1
11 5250 1 1 28 ARG CG C 9.535 -5.530 -38.822 1.00 . A A . 28 ARG CG 1 1
11 5251 1 1 28 ARG CZ C 7.886 -7.635 -40.602 1.00 . A A . 28 ARG CZ 1 1
11 5252 1 1 28 ARG H H 8.513 -3.365 -37.038 1.00 . A A . 28 ARG H 1 1
11 5253 1 1 28 ARG HA H 11.268 -3.245 -36.885 1.00 . A A . 28 ARG HA 1 1
11 5254 1 1 28 ARG HB2 H 11.307 -5.499 -37.653 1.00 . A A . 28 ARG HB2 1 1
11 5255 1 1 28 ARG HB3 H 9.822 -5.303 -36.732 1.00 . A A . 28 ARG HB3 1 1
11 5256 1 1 28 ARG HD2 H 9.414 -7.620 -38.437 1.00 . A A . 28 ARG HD2 1 1
11 5257 1 1 28 ARG HD3 H 8.301 -6.637 -37.487 1.00 . A A . 28 ARG HD3 1 1
11 5258 1 1 28 ARG HE H 6.770 -6.774 -39.191 1.00 . A A . 28 ARG HE 1 1
11 5259 1 1 28 ARG HG2 H 8.849 -4.758 -39.139 1.00 . A A . 28 ARG HG2 1 1
11 5260 1 1 28 ARG HG3 H 10.213 -5.765 -39.629 1.00 . A A . 28 ARG HG3 1 1
11 5261 1 1 28 ARG HH11 H 9.876 -7.856 -40.331 1.00 . A A . 28 ARG HH11 1 1
11 5262 1 1 28 ARG HH12 H 9.260 -8.458 -41.835 1.00 . A A . 28 ARG HH12 1 1
11 5263 1 1 28 ARG HH21 H 7.025 -8.289 -42.309 1.00 . A A . 28 ARG HH21 1 1
11 5264 1 1 28 ARG HH22 H 5.947 -7.562 -41.167 1.00 . A A . 28 ARG HH22 1 1
11 5265 1 1 28 ARG N N 9.290 -2.829 -37.301 1.00 . A A . 28 ARG N 1 1
11 5266 1 1 28 ARG NE N 7.680 -7.046 -39.429 1.00 . A A . 28 ARG NE 1 1
11 5267 1 1 28 ARG NH1 N 9.108 -8.013 -40.952 1.00 . A A . 28 ARG NH1 1 1
11 5268 1 1 28 ARG NH2 N 6.869 -7.846 -41.427 1.00 . A A . 28 ARG NH2 1 1
11 5269 1 1 28 ARG O O 12.173 -2.552 -39.117 1.00 . A A . 28 ARG O 1 1
12 5270 1 1 1 LYS C C 1.702 2.352 -0.661 1.00 . A A . 1 LYS C 1 1
12 5271 1 1 1 LYS CA C 1.711 1.323 0.466 1.00 . A A . 1 LYS CA 1 1
12 5272 1 1 1 LYS CB C 1.774 -0.089 -0.119 1.00 . A A . 1 LYS CB 1 1
12 5273 1 1 1 LYS CD C 3.612 -1.090 1.270 1.00 . A A . 1 LYS CD 1 1
12 5274 1 1 1 LYS CE C 3.857 -1.618 2.675 1.00 . A A . 1 LYS CE 1 1
12 5275 1 1 1 LYS CG C 2.139 -1.154 0.900 1.00 . A A . 1 LYS CG 1 1
12 5276 1 1 1 LYS H1 H -0.243 1.964 0.970 1.00 . A A . 1 LYS H1 1 1
12 5277 1 1 1 LYS HA H 2.582 1.489 1.081 1.00 . A A . 1 LYS HA 1 1
12 5278 1 1 1 LYS HB2 H 0.809 -0.336 -0.537 1.00 . A A . 1 LYS HB2 1 1
12 5279 1 1 1 LYS HB3 H 2.513 -0.107 -0.907 1.00 . A A . 1 LYS HB3 1 1
12 5280 1 1 1 LYS HD2 H 4.177 -1.687 0.570 1.00 . A A . 1 LYS HD2 1 1
12 5281 1 1 1 LYS HD3 H 3.942 -0.062 1.219 1.00 . A A . 1 LYS HD3 1 1
12 5282 1 1 1 LYS HE2 H 4.800 -1.233 3.031 1.00 . A A . 1 LYS HE2 1 1
12 5283 1 1 1 LYS HE3 H 3.061 -1.274 3.319 1.00 . A A . 1 LYS HE3 1 1
12 5284 1 1 1 LYS HG2 H 1.548 -1.004 1.792 1.00 . A A . 1 LYS HG2 1 1
12 5285 1 1 1 LYS HG3 H 1.924 -2.128 0.483 1.00 . A A . 1 LYS HG3 1 1
12 5286 1 1 1 LYS HZ1 H 3.636 -3.450 3.655 1.00 . A A . 1 LYS HZ1 1 1
12 5287 1 1 1 LYS HZ2 H 4.855 -3.443 2.481 1.00 . A A . 1 LYS HZ2 1 1
12 5288 1 1 1 LYS HZ3 H 3.231 -3.498 2.013 1.00 . A A . 1 LYS HZ3 1 1
12 5289 1 1 1 LYS N N 0.532 1.468 1.311 1.00 . A A . 1 LYS N 1 1
12 5290 1 1 1 LYS NZ N 3.897 -3.107 2.709 1.00 . A A . 1 LYS NZ 1 1
12 5291 1 1 1 LYS O O 1.900 2.010 -1.828 1.00 . A A . 1 LYS O 1 1
12 5292 1 1 2 TYR C C 2.849 5.131 -1.661 1.00 . A A . 2 TYR C 1 1
12 5293 1 1 2 TYR CA C 1.438 4.688 -1.287 1.00 . A A . 2 TYR CA 1 1
12 5294 1 1 2 TYR CB C 0.646 5.878 -0.741 1.00 . A A . 2 TYR CB 1 1
12 5295 1 1 2 TYR CD1 C -1.474 5.900 -2.112 1.00 . A A . 2 TYR CD1 1 1
12 5296 1 1 2 TYR CD2 C -1.644 5.407 0.214 1.00 . A A . 2 TYR CD2 1 1
12 5297 1 1 2 TYR CE1 C -2.842 5.762 -2.246 1.00 . A A . 2 TYR CE1 1 1
12 5298 1 1 2 TYR CE2 C -3.012 5.265 0.089 1.00 . A A . 2 TYR CE2 1 1
12 5299 1 1 2 TYR CG C -0.851 5.725 -0.882 1.00 . A A . 2 TYR CG 1 1
12 5300 1 1 2 TYR CZ C -3.607 5.444 -1.143 1.00 . A A . 2 TYR CZ 1 1
12 5301 1 1 2 TYR H H 1.322 3.821 0.640 1.00 . A A . 2 TYR H 1 1
12 5302 1 1 2 TYR HA H 0.943 4.315 -2.171 1.00 . A A . 2 TYR HA 1 1
12 5303 1 1 2 TYR HB2 H 0.869 5.999 0.308 1.00 . A A . 2 TYR HB2 1 1
12 5304 1 1 2 TYR HB3 H 0.940 6.771 -1.272 1.00 . A A . 2 TYR HB3 1 1
12 5305 1 1 2 TYR HD1 H -0.873 6.149 -2.974 1.00 . A A . 2 TYR HD1 1 1
12 5306 1 1 2 TYR HD2 H -1.175 5.268 1.177 1.00 . A A . 2 TYR HD2 1 1
12 5307 1 1 2 TYR HE1 H -3.308 5.902 -3.210 1.00 . A A . 2 TYR HE1 1 1
12 5308 1 1 2 TYR HE2 H -3.611 5.017 0.953 1.00 . A A . 2 TYR HE2 1 1
12 5309 1 1 2 TYR HH H -5.279 4.617 -0.677 1.00 . A A . 2 TYR HH 1 1
12 5310 1 1 2 TYR N N 1.473 3.611 -0.305 1.00 . A A . 2 TYR N 1 1
12 5311 1 1 2 TYR O O 3.058 5.762 -2.696 1.00 . A A . 2 TYR O 1 1
12 5312 1 1 2 TYR OH O -4.970 5.306 -1.271 1.00 . A A . 2 TYR OH 1 1
12 5313 1 1 3 GLU C C 5.710 4.540 -2.353 1.00 . A A . 3 GLU C 1 1
12 5314 1 1 3 GLU CA C 5.205 5.156 -1.051 1.00 . A A . 3 GLU CA 1 1
12 5315 1 1 3 GLU CB C 6.083 4.700 0.116 1.00 . A A . 3 GLU CB 1 1
12 5316 1 1 3 GLU CD C 7.205 2.733 1.235 1.00 . A A . 3 GLU CD 1 1
12 5317 1 1 3 GLU CG C 6.083 3.195 0.327 1.00 . A A . 3 GLU CG 1 1
12 5318 1 1 3 GLU H H 3.583 4.290 -0.002 1.00 . A A . 3 GLU H 1 1
12 5319 1 1 3 GLU HA H 5.258 6.231 -1.132 1.00 . A A . 3 GLU HA 1 1
12 5320 1 1 3 GLU HB2 H 7.099 5.017 -0.068 1.00 . A A . 3 GLU HB2 1 1
12 5321 1 1 3 GLU HB3 H 5.728 5.169 1.022 1.00 . A A . 3 GLU HB3 1 1
12 5322 1 1 3 GLU HG2 H 5.141 2.907 0.769 1.00 . A A . 3 GLU HG2 1 1
12 5323 1 1 3 GLU HG3 H 6.193 2.710 -0.632 1.00 . A A . 3 GLU HG3 1 1
12 5324 1 1 3 GLU N N 3.813 4.793 -0.810 1.00 . A A . 3 GLU N 1 1
12 5325 1 1 3 GLU O O 6.704 4.992 -2.921 1.00 . A A . 3 GLU O 1 1
12 5326 1 1 3 GLU OE1 O 6.931 1.939 2.159 1.00 . A A . 3 GLU OE1 1 1
12 5327 1 1 3 GLU OE2 O 8.357 3.166 1.023 1.00 . A A . 3 GLU OE2 1 1
12 5328 1 1 4 ILE C C 4.911 3.600 -5.274 1.00 . A A . 4 ILE C 1 1
12 5329 1 1 4 ILE CA C 5.396 2.827 -4.052 1.00 . A A . 4 ILE CA 1 1
12 5330 1 1 4 ILE CB C 4.828 1.396 -4.105 1.00 . A A . 4 ILE CB 1 1
12 5331 1 1 4 ILE CD1 C 4.989 -0.820 -5.347 1.00 . A A . 4 ILE CD1 1 1
12 5332 1 1 4 ILE CG1 C 5.488 0.604 -5.235 1.00 . A A . 4 ILE CG1 1 1
12 5333 1 1 4 ILE CG2 C 3.318 1.432 -4.287 1.00 . A A . 4 ILE CG2 1 1
12 5334 1 1 4 ILE H H 4.235 3.191 -2.320 1.00 . A A . 4 ILE H 1 1
12 5335 1 1 4 ILE HA H 6.474 2.766 -4.082 1.00 . A A . 4 ILE HA 1 1
12 5336 1 1 4 ILE HB H 5.041 0.913 -3.164 1.00 . A A . 4 ILE HB 1 1
12 5337 1 1 4 ILE HD11 H 3.939 -0.813 -5.606 1.00 . A A . 4 ILE HD11 1 1
12 5338 1 1 4 ILE HD12 H 5.544 -1.337 -6.115 1.00 . A A . 4 ILE HD12 1 1
12 5339 1 1 4 ILE HD13 H 5.122 -1.324 -4.402 1.00 . A A . 4 ILE HD13 1 1
12 5340 1 1 4 ILE HG12 H 5.293 1.097 -6.174 1.00 . A A . 4 ILE HG12 1 1
12 5341 1 1 4 ILE HG13 H 6.555 0.570 -5.065 1.00 . A A . 4 ILE HG13 1 1
12 5342 1 1 4 ILE HG21 H 2.934 2.373 -3.922 1.00 . A A . 4 ILE HG21 1 1
12 5343 1 1 4 ILE HG22 H 3.080 1.330 -5.335 1.00 . A A . 4 ILE HG22 1 1
12 5344 1 1 4 ILE HG23 H 2.869 0.620 -3.735 1.00 . A A . 4 ILE HG23 1 1
12 5345 1 1 4 ILE N N 5.018 3.505 -2.818 1.00 . A A . 4 ILE N 1 1
12 5346 1 1 4 ILE O O 5.447 3.448 -6.372 1.00 . A A . 4 ILE O 1 1
12 5347 1 1 5 THR C C 4.247 6.401 -6.506 1.00 . A A . 5 THR C 1 1
12 5348 1 1 5 THR CA C 3.335 5.229 -6.161 1.00 . A A . 5 THR CA 1 1
12 5349 1 1 5 THR CB C 1.938 5.768 -5.802 1.00 . A A . 5 THR CB 1 1
12 5350 1 1 5 THR CG2 C 1.052 4.657 -5.261 1.00 . A A . 5 THR CG2 1 1
12 5351 1 1 5 THR H H 3.508 4.509 -4.179 1.00 . A A . 5 THR H 1 1
12 5352 1 1 5 THR HA H 3.240 4.592 -7.029 1.00 . A A . 5 THR HA 1 1
12 5353 1 1 5 THR HB H 1.482 6.169 -6.696 1.00 . A A . 5 THR HB 1 1
12 5354 1 1 5 THR HG1 H 1.231 6.878 -4.333 1.00 . A A . 5 THR HG1 1 1
12 5355 1 1 5 THR HG21 H 0.085 5.061 -5.003 1.00 . A A . 5 THR HG21 1 1
12 5356 1 1 5 THR HG22 H 1.509 4.228 -4.381 1.00 . A A . 5 THR HG22 1 1
12 5357 1 1 5 THR HG23 H 0.933 3.892 -6.014 1.00 . A A . 5 THR HG23 1 1
12 5358 1 1 5 THR N N 3.893 4.431 -5.076 1.00 . A A . 5 THR N 1 1
12 5359 1 1 5 THR O O 4.413 6.750 -7.676 1.00 . A A . 5 THR O 1 1
12 5360 1 1 5 THR OG1 O 2.052 6.812 -4.828 1.00 . A A . 5 THR OG1 1 1
12 5361 1 1 6 THR C C 7.081 7.690 -6.222 1.00 . A A . 6 THR C 1 1
12 5362 1 1 6 THR CA C 5.732 8.141 -5.676 1.00 . A A . 6 THR CA 1 1
12 5363 1 1 6 THR CB C 5.956 8.913 -4.361 1.00 . A A . 6 THR CB 1 1
12 5364 1 1 6 THR CG2 C 6.549 8.005 -3.295 1.00 . A A . 6 THR CG2 1 1
12 5365 1 1 6 THR H H 4.665 6.684 -4.572 1.00 . A A . 6 THR H 1 1
12 5366 1 1 6 THR HA H 5.272 8.811 -6.388 1.00 . A A . 6 THR HA 1 1
12 5367 1 1 6 THR HB H 5.002 9.280 -4.010 1.00 . A A . 6 THR HB 1 1
12 5368 1 1 6 THR HG1 H 7.153 10.355 -3.746 1.00 . A A . 6 THR HG1 1 1
12 5369 1 1 6 THR HG21 H 7.537 7.693 -3.598 1.00 . A A . 6 THR HG21 1 1
12 5370 1 1 6 THR HG22 H 5.920 7.136 -3.171 1.00 . A A . 6 THR HG22 1 1
12 5371 1 1 6 THR HG23 H 6.612 8.541 -2.360 1.00 . A A . 6 THR HG23 1 1
12 5372 1 1 6 THR N N 4.837 7.008 -5.481 1.00 . A A . 6 THR N 1 1
12 5373 1 1 6 THR O O 7.684 8.369 -7.054 1.00 . A A . 6 THR O 1 1
12 5374 1 1 6 THR OG1 O 6.829 10.025 -4.588 1.00 . A A . 6 THR OG1 1 1
12 5375 1 1 7 ILE C C 8.728 5.441 -7.611 1.00 . A A . 7 ILE C 1 1
12 5376 1 1 7 ILE CA C 8.828 5.996 -6.194 1.00 . A A . 7 ILE CA 1 1
12 5377 1 1 7 ILE CB C 9.324 4.883 -5.253 1.00 . A A . 7 ILE CB 1 1
12 5378 1 1 7 ILE CD1 C 11.369 3.508 -4.616 1.00 . A A . 7 ILE CD1 1 1
12 5379 1 1 7 ILE CG1 C 10.804 4.589 -5.510 1.00 . A A . 7 ILE CG1 1 1
12 5380 1 1 7 ILE CG2 C 8.489 3.624 -5.435 1.00 . A A . 7 ILE CG2 1 1
12 5381 1 1 7 ILE H H 7.024 6.044 -5.089 1.00 . A A . 7 ILE H 1 1
12 5382 1 1 7 ILE HA H 9.552 6.798 -6.184 1.00 . A A . 7 ILE HA 1 1
12 5383 1 1 7 ILE HB H 9.203 5.222 -4.235 1.00 . A A . 7 ILE HB 1 1
12 5384 1 1 7 ILE HD11 H 11.238 2.545 -5.089 1.00 . A A . 7 ILE HD11 1 1
12 5385 1 1 7 ILE HD12 H 12.422 3.688 -4.454 1.00 . A A . 7 ILE HD12 1 1
12 5386 1 1 7 ILE HD13 H 10.852 3.516 -3.669 1.00 . A A . 7 ILE HD13 1 1
12 5387 1 1 7 ILE HG12 H 10.929 4.272 -6.533 1.00 . A A . 7 ILE HG12 1 1
12 5388 1 1 7 ILE HG13 H 11.376 5.491 -5.344 1.00 . A A . 7 ILE HG13 1 1
12 5389 1 1 7 ILE HG21 H 8.720 3.174 -6.389 1.00 . A A . 7 ILE HG21 1 1
12 5390 1 1 7 ILE HG22 H 8.716 2.925 -4.644 1.00 . A A . 7 ILE HG22 1 1
12 5391 1 1 7 ILE HG23 H 7.441 3.880 -5.401 1.00 . A A . 7 ILE HG23 1 1
12 5392 1 1 7 ILE N N 7.550 6.539 -5.750 1.00 . A A . 7 ILE N 1 1
12 5393 1 1 7 ILE O O 9.694 5.477 -8.373 1.00 . A A . 7 ILE O 1 1
12 5394 1 1 8 HIS C C 7.042 5.473 -10.300 1.00 . A A . 8 HIS C 1 1
12 5395 1 1 8 HIS CA C 7.323 4.369 -9.285 1.00 . A A . 8 HIS CA 1 1
12 5396 1 1 8 HIS CB C 6.155 3.383 -9.251 1.00 . A A . 8 HIS CB 1 1
12 5397 1 1 8 HIS CD2 C 5.022 2.321 -11.329 1.00 . A A . 8 HIS CD2 1 1
12 5398 1 1 8 HIS CE1 C 6.718 1.129 -12.044 1.00 . A A . 8 HIS CE1 1 1
12 5399 1 1 8 HIS CG C 6.055 2.531 -10.479 1.00 . A A . 8 HIS CG 1 1
12 5400 1 1 8 HIS H H 6.819 4.930 -7.306 1.00 . A A . 8 HIS H 1 1
12 5401 1 1 8 HIS HA H 8.218 3.843 -9.581 1.00 . A A . 8 HIS HA 1 1
12 5402 1 1 8 HIS HB2 H 6.271 2.726 -8.401 1.00 . A A . 8 HIS HB2 1 1
12 5403 1 1 8 HIS HB3 H 5.230 3.933 -9.151 1.00 . A A . 8 HIS HB3 1 1
12 5404 1 1 8 HIS HD1 H 7.993 1.709 -10.553 1.00 . A A . 8 HIS HD1 1 1
12 5405 1 1 8 HIS HD2 H 4.037 2.760 -11.262 1.00 . A A . 8 HIS HD2 1 1
12 5406 1 1 8 HIS HE1 H 7.328 0.461 -12.632 1.00 . A A . 8 HIS HE1 1 1
12 5407 1 1 8 HIS N N 7.551 4.930 -7.958 1.00 . A A . 8 HIS N 1 1
12 5408 1 1 8 HIS ND1 N 7.101 1.769 -10.954 1.00 . A A . 8 HIS ND1 1 1
12 5409 1 1 8 HIS NE2 N 5.460 1.446 -12.293 1.00 . A A . 8 HIS NE2 1 1
12 5410 1 1 8 HIS O O 7.250 5.293 -11.499 1.00 . A A . 8 HIS O 1 1
12 5411 1 1 9 ASN C C 7.526 8.511 -11.046 1.00 . A A . 9 ASN C 1 1
12 5412 1 1 9 ASN CA C 6.259 7.746 -10.676 1.00 . A A . 9 ASN CA 1 1
12 5413 1 1 9 ASN CB C 5.266 8.685 -9.987 1.00 . A A . 9 ASN CB 1 1
12 5414 1 1 9 ASN CG C 5.085 9.989 -10.739 1.00 . A A . 9 ASN CG 1 1
12 5415 1 1 9 ASN H H 6.424 6.697 -8.845 1.00 . A A . 9 ASN H 1 1
12 5416 1 1 9 ASN HA H 5.808 7.360 -11.578 1.00 . A A . 9 ASN HA 1 1
12 5417 1 1 9 ASN HB2 H 4.305 8.195 -9.919 1.00 . A A . 9 ASN HB2 1 1
12 5418 1 1 9 ASN HB3 H 5.622 8.909 -8.993 1.00 . A A . 9 ASN HB3 1 1
12 5419 1 1 9 ASN HD21 H 4.321 10.746 -12.411 1.00 . A A . 9 ASN HD21 1 1
12 5420 1 1 9 ASN HD22 H 4.140 9.040 -12.208 1.00 . A A . 9 ASN HD22 1 1
12 5421 1 1 9 ASN N N 6.569 6.614 -9.811 1.00 . A A . 9 ASN N 1 1
12 5422 1 1 9 ASN ND2 N 4.451 9.918 -11.903 1.00 . A A . 9 ASN ND2 1 1
12 5423 1 1 9 ASN O O 7.636 9.057 -12.145 1.00 . A A . 9 ASN O 1 1
12 5424 1 1 9 ASN OD1 O 5.511 11.048 -10.278 1.00 . A A . 9 ASN OD1 1 1
12 5425 1 1 10 LEU C C 10.477 8.658 -11.552 1.00 . A A . 10 LEU C 1 1
12 5426 1 1 10 LEU CA C 9.741 9.244 -10.351 1.00 . A A . 10 LEU CA 1 1
12 5427 1 1 10 LEU CB C 10.625 9.160 -9.106 1.00 . A A . 10 LEU CB 1 1
12 5428 1 1 10 LEU CD1 C 12.837 8.109 -9.641 1.00 . A A . 10 LEU CD1 1 1
12 5429 1 1 10 LEU CD2 C 11.661 7.526 -7.512 1.00 . A A . 10 LEU CD2 1 1
12 5430 1 1 10 LEU CG C 11.485 7.903 -8.976 1.00 . A A . 10 LEU CG 1 1
12 5431 1 1 10 LEU H H 8.334 8.093 -9.267 1.00 . A A . 10 LEU H 1 1
12 5432 1 1 10 LEU HA H 9.514 10.280 -10.553 1.00 . A A . 10 LEU HA 1 1
12 5433 1 1 10 LEU HB2 H 11.286 10.013 -9.112 1.00 . A A . 10 LEU HB2 1 1
12 5434 1 1 10 LEU HB3 H 9.981 9.213 -8.239 1.00 . A A . 10 LEU HB3 1 1
12 5435 1 1 10 LEU HD11 H 13.121 9.148 -9.564 1.00 . A A . 10 LEU HD11 1 1
12 5436 1 1 10 LEU HD12 H 12.772 7.829 -10.682 1.00 . A A . 10 LEU HD12 1 1
12 5437 1 1 10 LEU HD13 H 13.577 7.495 -9.149 1.00 . A A . 10 LEU HD13 1 1
12 5438 1 1 10 LEU HD21 H 12.653 7.800 -7.186 1.00 . A A . 10 LEU HD21 1 1
12 5439 1 1 10 LEU HD22 H 11.525 6.460 -7.396 1.00 . A A . 10 LEU HD22 1 1
12 5440 1 1 10 LEU HD23 H 10.927 8.049 -6.915 1.00 . A A . 10 LEU HD23 1 1
12 5441 1 1 10 LEU HG H 10.989 7.082 -9.476 1.00 . A A . 10 LEU HG 1 1
12 5442 1 1 10 LEU N N 8.480 8.546 -10.122 1.00 . A A . 10 LEU N 1 1
12 5443 1 1 10 LEU O O 11.231 9.355 -12.230 1.00 . A A . 10 LEU O 1 1
12 5444 1 1 11 ALA C C 9.853 6.170 -13.916 1.00 . A A . 11 ALA C 1 1
12 5445 1 1 11 ALA CA C 10.890 6.696 -12.930 1.00 . A A . 11 ALA CA 1 1
12 5446 1 1 11 ALA CB C 11.768 5.559 -12.428 1.00 . A A . 11 ALA CB 1 1
12 5447 1 1 11 ALA H H 9.640 6.871 -11.231 1.00 . A A . 11 ALA H 1 1
12 5448 1 1 11 ALA HA H 11.523 7.411 -13.436 1.00 . A A . 11 ALA HA 1 1
12 5449 1 1 11 ALA HB1 H 12.561 5.376 -13.140 1.00 . A A . 11 ALA HB1 1 1
12 5450 1 1 11 ALA HB2 H 12.195 5.828 -11.474 1.00 . A A . 11 ALA HB2 1 1
12 5451 1 1 11 ALA HB3 H 11.171 4.666 -12.317 1.00 . A A . 11 ALA HB3 1 1
12 5452 1 1 11 ALA N N 10.252 7.374 -11.809 1.00 . A A . 11 ALA N 1 1
12 5453 1 1 11 ALA O O 9.900 5.008 -14.321 1.00 . A A . 11 ALA O 1 1
12 5454 1 1 12 ARG C C 8.022 7.402 -16.558 1.00 . A A . 12 ARG C 1 1
12 5455 1 1 12 ARG CA C 7.867 6.654 -15.237 1.00 . A A . 12 ARG CA 1 1
12 5456 1 1 12 ARG CB C 6.490 6.939 -14.636 1.00 . A A . 12 ARG CB 1 1
12 5457 1 1 12 ARG CD C 5.313 8.835 -15.791 1.00 . A A . 12 ARG CD 1 1
12 5458 1 1 12 ARG CG C 6.141 8.417 -14.586 1.00 . A A . 12 ARG CG 1 1
12 5459 1 1 12 ARG CZ C 3.164 9.608 -14.881 1.00 . A A . 12 ARG CZ 1 1
12 5460 1 1 12 ARG H H 8.932 7.945 -13.942 1.00 . A A . 12 ARG H 1 1
12 5461 1 1 12 ARG HA H 7.956 5.594 -15.425 1.00 . A A . 12 ARG HA 1 1
12 5462 1 1 12 ARG HB2 H 5.740 6.434 -15.228 1.00 . A A . 12 ARG HB2 1 1
12 5463 1 1 12 ARG HB3 H 6.463 6.551 -13.629 1.00 . A A . 12 ARG HB3 1 1
12 5464 1 1 12 ARG HD2 H 5.977 9.219 -16.552 1.00 . A A . 12 ARG HD2 1 1
12 5465 1 1 12 ARG HD3 H 4.793 7.969 -16.172 1.00 . A A . 12 ARG HD3 1 1
12 5466 1 1 12 ARG HE H 4.563 10.795 -15.663 1.00 . A A . 12 ARG HE 1 1
12 5467 1 1 12 ARG HG2 H 5.573 8.614 -13.688 1.00 . A A . 12 ARG HG2 1 1
12 5468 1 1 12 ARG HG3 H 7.054 8.993 -14.570 1.00 . A A . 12 ARG HG3 1 1
12 5469 1 1 12 ARG HH11 H 3.456 7.611 -14.792 1.00 . A A . 12 ARG HH11 1 1
12 5470 1 1 12 ARG HH12 H 1.945 8.168 -14.154 1.00 . A A . 12 ARG HH12 1 1
12 5471 1 1 12 ARG HH21 H 1.446 10.404 -14.174 1.00 . A A . 12 ARG HH21 1 1
12 5472 1 1 12 ARG HH22 H 2.577 11.541 -14.825 1.00 . A A . 12 ARG HH22 1 1
12 5473 1 1 12 ARG N N 8.917 7.032 -14.300 1.00 . A A . 12 ARG N 1 1
12 5474 1 1 12 ARG NE N 4.335 9.865 -15.453 1.00 . A A . 12 ARG NE 1 1
12 5475 1 1 12 ARG NH1 N 2.827 8.360 -14.585 1.00 . A A . 12 ARG NH1 1 1
12 5476 1 1 12 ARG NH2 N 2.327 10.599 -14.604 1.00 . A A . 12 ARG NH2 1 1
12 5477 1 1 12 ARG O O 7.634 6.905 -17.615 1.00 . A A . 12 ARG O 1 1
12 5478 1 1 13 LYS C C 9.808 8.766 -18.619 1.00 . A A . 13 LYS C 1 1
12 5479 1 1 13 LYS CA C 8.799 9.419 -17.679 1.00 . A A . 13 LYS CA 1 1
12 5480 1 1 13 LYS CB C 9.283 10.816 -17.284 1.00 . A A . 13 LYS CB 1 1
12 5481 1 1 13 LYS CD C 9.157 12.481 -15.407 1.00 . A A . 13 LYS CD 1 1
12 5482 1 1 13 LYS CE C 8.371 12.862 -14.162 1.00 . A A . 13 LYS CE 1 1
12 5483 1 1 13 LYS CG C 8.379 11.513 -16.282 1.00 . A A . 13 LYS CG 1 1
12 5484 1 1 13 LYS H H 8.880 8.943 -15.617 1.00 . A A . 13 LYS H 1 1
12 5485 1 1 13 LYS HA H 7.852 9.507 -18.190 1.00 . A A . 13 LYS HA 1 1
12 5486 1 1 13 LYS HB2 H 10.269 10.733 -16.850 1.00 . A A . 13 LYS HB2 1 1
12 5487 1 1 13 LYS HB3 H 9.341 11.428 -18.172 1.00 . A A . 13 LYS HB3 1 1
12 5488 1 1 13 LYS HD2 H 10.083 12.015 -15.105 1.00 . A A . 13 LYS HD2 1 1
12 5489 1 1 13 LYS HD3 H 9.370 13.375 -15.976 1.00 . A A . 13 LYS HD3 1 1
12 5490 1 1 13 LYS HE2 H 7.565 12.157 -14.031 1.00 . A A . 13 LYS HE2 1 1
12 5491 1 1 13 LYS HE3 H 9.031 12.818 -13.308 1.00 . A A . 13 LYS HE3 1 1
12 5492 1 1 13 LYS HG2 H 7.618 12.061 -16.818 1.00 . A A . 13 LYS HG2 1 1
12 5493 1 1 13 LYS HG3 H 7.912 10.768 -15.653 1.00 . A A . 13 LYS HG3 1 1
12 5494 1 1 13 LYS HZ1 H 8.354 14.895 -13.681 1.00 . A A . 13 LYS HZ1 1 1
12 5495 1 1 13 LYS HZ2 H 6.816 14.238 -13.934 1.00 . A A . 13 LYS HZ2 1 1
12 5496 1 1 13 LYS HZ3 H 7.825 14.558 -15.252 1.00 . A A . 13 LYS HZ3 1 1
12 5497 1 1 13 LYS N N 8.591 8.601 -16.490 1.00 . A A . 13 LYS N 1 1
12 5498 1 1 13 LYS NZ N 7.802 14.235 -14.264 1.00 . A A . 13 LYS NZ 1 1
12 5499 1 1 13 LYS O O 9.636 8.783 -19.838 1.00 . A A . 13 LYS O 1 1
12 5500 1 1 14 LEU C C 11.335 6.309 -19.552 1.00 . A A . 14 LEU C 1 1
12 5501 1 1 14 LEU CA C 11.895 7.532 -18.831 1.00 . A A . 14 LEU CA 1 1
12 5502 1 1 14 LEU CB C 13.061 7.119 -17.931 1.00 . A A . 14 LEU CB 1 1
12 5503 1 1 14 LEU CD1 C 12.926 4.729 -17.186 1.00 . A A . 14 LEU CD1 1 1
12 5504 1 1 14 LEU CD2 C 13.552 6.513 -15.549 1.00 . A A . 14 LEU CD2 1 1
12 5505 1 1 14 LEU CG C 12.717 6.179 -16.776 1.00 . A A . 14 LEU CG 1 1
12 5506 1 1 14 LEU H H 10.941 8.211 -17.068 1.00 . A A . 14 LEU H 1 1
12 5507 1 1 14 LEU HA H 12.251 8.237 -19.568 1.00 . A A . 14 LEU HA 1 1
12 5508 1 1 14 LEU HB2 H 13.797 6.628 -18.549 1.00 . A A . 14 LEU HB2 1 1
12 5509 1 1 14 LEU HB3 H 13.488 8.019 -17.511 1.00 . A A . 14 LEU HB3 1 1
12 5510 1 1 14 LEU HD11 H 12.047 4.154 -16.938 1.00 . A A . 14 LEU HD11 1 1
12 5511 1 1 14 LEU HD12 H 13.780 4.327 -16.662 1.00 . A A . 14 LEU HD12 1 1
12 5512 1 1 14 LEU HD13 H 13.102 4.679 -18.251 1.00 . A A . 14 LEU HD13 1 1
12 5513 1 1 14 LEU HD21 H 13.034 7.248 -14.950 1.00 . A A . 14 LEU HD21 1 1
12 5514 1 1 14 LEU HD22 H 14.506 6.911 -15.861 1.00 . A A . 14 LEU HD22 1 1
12 5515 1 1 14 LEU HD23 H 13.709 5.618 -14.965 1.00 . A A . 14 LEU HD23 1 1
12 5516 1 1 14 LEU HG H 11.674 6.304 -16.516 1.00 . A A . 14 LEU HG 1 1
12 5517 1 1 14 LEU N N 10.859 8.192 -18.044 1.00 . A A . 14 LEU N 1 1
12 5518 1 1 14 LEU O O 11.876 5.872 -20.568 1.00 . A A . 14 LEU O 1 1
12 5519 1 1 15 THR C C 8.805 4.967 -20.847 1.00 . A A . 15 THR C 1 1
12 5520 1 1 15 THR CA C 9.614 4.590 -19.611 1.00 . A A . 15 THR CA 1 1
12 5521 1 1 15 THR CB C 8.689 3.882 -18.603 1.00 . A A . 15 THR CB 1 1
12 5522 1 1 15 THR CG2 C 7.425 3.382 -19.287 1.00 . A A . 15 THR CG2 1 1
12 5523 1 1 15 THR H H 9.863 6.155 -18.208 1.00 . A A . 15 THR H 1 1
12 5524 1 1 15 THR HA H 10.393 3.899 -19.900 1.00 . A A . 15 THR HA 1 1
12 5525 1 1 15 THR HB H 8.410 4.589 -17.835 1.00 . A A . 15 THR HB 1 1
12 5526 1 1 15 THR HG1 H 9.736 3.056 -17.150 1.00 . A A . 15 THR HG1 1 1
12 5527 1 1 15 THR HG21 H 7.691 2.821 -20.169 1.00 . A A . 15 THR HG21 1 1
12 5528 1 1 15 THR HG22 H 6.811 4.225 -19.569 1.00 . A A . 15 THR HG22 1 1
12 5529 1 1 15 THR HG23 H 6.875 2.748 -18.608 1.00 . A A . 15 THR HG23 1 1
12 5530 1 1 15 THR N N 10.247 5.761 -19.019 1.00 . A A . 15 THR N 1 1
12 5531 1 1 15 THR O O 8.639 4.161 -21.763 1.00 . A A . 15 THR O 1 1
12 5532 1 1 15 THR OG1 O 9.376 2.781 -17.997 1.00 . A A . 15 THR OG1 1 1
12 5533 1 1 16 HIS C C 8.417 7.126 -23.141 1.00 . A A . 16 HIS C 1 1
12 5534 1 1 16 HIS CA C 7.514 6.684 -21.993 1.00 . A A . 16 HIS CA 1 1
12 5535 1 1 16 HIS CB C 6.622 7.846 -21.554 1.00 . A A . 16 HIS CB 1 1
12 5536 1 1 16 HIS CD2 C 4.033 7.810 -21.402 1.00 . A A . 16 HIS CD2 1 1
12 5537 1 1 16 HIS CE1 C 3.825 6.290 -19.836 1.00 . A A . 16 HIS CE1 1 1
12 5538 1 1 16 HIS CG C 5.279 7.413 -21.051 1.00 . A A . 16 HIS CG 1 1
12 5539 1 1 16 HIS H H 8.472 6.795 -20.108 1.00 . A A . 16 HIS H 1 1
12 5540 1 1 16 HIS HA H 6.890 5.872 -22.334 1.00 . A A . 16 HIS HA 1 1
12 5541 1 1 16 HIS HB2 H 7.114 8.388 -20.760 1.00 . A A . 16 HIS HB2 1 1
12 5542 1 1 16 HIS HB3 H 6.466 8.509 -22.393 1.00 . A A . 16 HIS HB3 1 1
12 5543 1 1 16 HIS HD1 H 5.835 5.982 -19.609 1.00 . A A . 16 HIS HD1 1 1
12 5544 1 1 16 HIS HD2 H 3.781 8.550 -22.148 1.00 . A A . 16 HIS HD2 1 1
12 5545 1 1 16 HIS HE1 H 3.397 5.607 -19.117 1.00 . A A . 16 HIS HE1 1 1
12 5546 1 1 16 HIS N N 8.305 6.199 -20.867 1.00 . A A . 16 HIS N 1 1
12 5547 1 1 16 HIS ND1 N 5.114 6.461 -20.068 1.00 . A A . 16 HIS ND1 1 1
12 5548 1 1 16 HIS NE2 N 3.147 7.097 -20.632 1.00 . A A . 16 HIS NE2 1 1
12 5549 1 1 16 HIS O O 8.109 6.893 -24.310 1.00 . A A . 16 HIS O 1 1
12 5550 1 1 17 ARG C C 11.032 7.079 -24.619 1.00 . A A . 17 ARG C 1 1
12 5551 1 1 17 ARG CA C 10.476 8.241 -23.801 1.00 . A A . 17 ARG CA 1 1
12 5552 1 1 17 ARG CB C 11.622 9.001 -23.131 1.00 . A A . 17 ARG CB 1 1
12 5553 1 1 17 ARG CD C 12.803 11.214 -22.973 1.00 . A A . 17 ARG CD 1 1
12 5554 1 1 17 ARG CG C 12.033 10.262 -23.874 1.00 . A A . 17 ARG CG 1 1
12 5555 1 1 17 ARG CZ C 13.096 13.635 -22.662 1.00 . A A . 17 ARG CZ 1 1
12 5556 1 1 17 ARG H H 9.721 7.921 -21.850 1.00 . A A . 17 ARG H 1 1
12 5557 1 1 17 ARG HA H 9.949 8.912 -24.463 1.00 . A A . 17 ARG HA 1 1
12 5558 1 1 17 ARG HB2 H 11.318 9.281 -22.133 1.00 . A A . 17 ARG HB2 1 1
12 5559 1 1 17 ARG HB3 H 12.481 8.351 -23.068 1.00 . A A . 17 ARG HB3 1 1
12 5560 1 1 17 ARG HD2 H 12.509 11.036 -21.949 1.00 . A A . 17 ARG HD2 1 1
12 5561 1 1 17 ARG HD3 H 13.859 11.018 -23.083 1.00 . A A . 17 ARG HD3 1 1
12 5562 1 1 17 ARG HE H 11.926 12.797 -24.042 1.00 . A A . 17 ARG HE 1 1
12 5563 1 1 17 ARG HG2 H 12.661 9.988 -24.709 1.00 . A A . 17 ARG HG2 1 1
12 5564 1 1 17 ARG HG3 H 11.146 10.760 -24.236 1.00 . A A . 17 ARG HG3 1 1
12 5565 1 1 17 ARG HH11 H 14.154 12.480 -21.386 1.00 . A A . 17 ARG HH11 1 1
12 5566 1 1 17 ARG HH12 H 14.352 14.188 -21.178 1.00 . A A . 17 ARG HH12 1 1
12 5567 1 1 17 ARG HH21 H 13.227 15.648 -22.538 1.00 . A A . 17 ARG HH21 1 1
12 5568 1 1 17 ARG HH22 H 12.178 15.048 -23.778 1.00 . A A . 17 ARG HH22 1 1
12 5569 1 1 17 ARG N N 9.530 7.765 -22.799 1.00 . A A . 17 ARG N 1 1
12 5570 1 1 17 ARG NE N 12.543 12.612 -23.304 1.00 . A A . 17 ARG NE 1 1
12 5571 1 1 17 ARG NH1 N 13.936 13.417 -21.659 1.00 . A A . 17 ARG NH1 1 1
12 5572 1 1 17 ARG NH2 N 12.810 14.880 -23.023 1.00 . A A . 17 ARG NH2 1 1
12 5573 1 1 17 ARG O O 11.157 7.169 -25.841 1.00 . A A . 17 ARG O 1 1
12 5574 1 1 18 LEU C C 10.798 3.985 -25.243 1.00 . A A . 18 LEU C 1 1
12 5575 1 1 18 LEU CA C 11.909 4.808 -24.600 1.00 . A A . 18 LEU CA 1 1
12 5576 1 1 18 LEU CB C 12.683 3.948 -23.600 1.00 . A A . 18 LEU CB 1 1
12 5577 1 1 18 LEU CD1 C 11.115 2.197 -22.730 1.00 . A A . 18 LEU CD1 1 1
12 5578 1 1 18 LEU CD2 C 12.827 3.204 -21.210 1.00 . A A . 18 LEU CD2 1 1
12 5579 1 1 18 LEU CG C 11.895 3.457 -22.386 1.00 . A A . 18 LEU CG 1 1
12 5580 1 1 18 LEU H H 11.244 5.976 -22.966 1.00 . A A . 18 LEU H 1 1
12 5581 1 1 18 LEU HA H 12.585 5.144 -25.373 1.00 . A A . 18 LEU HA 1 1
12 5582 1 1 18 LEU HB2 H 13.054 3.082 -24.126 1.00 . A A . 18 LEU HB2 1 1
12 5583 1 1 18 LEU HB3 H 13.518 4.533 -23.239 1.00 . A A . 18 LEU HB3 1 1
12 5584 1 1 18 LEU HD11 H 10.058 2.386 -22.618 1.00 . A A . 18 LEU HD11 1 1
12 5585 1 1 18 LEU HD12 H 11.410 1.398 -22.065 1.00 . A A . 18 LEU HD12 1 1
12 5586 1 1 18 LEU HD13 H 11.325 1.912 -23.750 1.00 . A A . 18 LEU HD13 1 1
12 5587 1 1 18 LEU HD21 H 13.233 2.206 -21.280 1.00 . A A . 18 LEU HD21 1 1
12 5588 1 1 18 LEU HD22 H 12.277 3.306 -20.286 1.00 . A A . 18 LEU HD22 1 1
12 5589 1 1 18 LEU HD23 H 13.633 3.924 -21.229 1.00 . A A . 18 LEU HD23 1 1
12 5590 1 1 18 LEU HG H 11.185 4.218 -22.093 1.00 . A A . 18 LEU HG 1 1
12 5591 1 1 18 LEU N N 11.366 5.989 -23.938 1.00 . A A . 18 LEU N 1 1
12 5592 1 1 18 LEU O O 11.021 3.287 -26.232 1.00 . A A . 18 LEU O 1 1
12 5593 1 1 19 ALA C C 8.067 3.835 -26.585 1.00 . A A . 19 ALA C 1 1
12 5594 1 1 19 ALA CA C 8.452 3.338 -25.195 1.00 . A A . 19 ALA CA 1 1
12 5595 1 1 19 ALA CB C 7.272 3.460 -24.243 1.00 . A A . 19 ALA CB 1 1
12 5596 1 1 19 ALA H H 9.484 4.645 -23.889 1.00 . A A . 19 ALA H 1 1
12 5597 1 1 19 ALA HA H 8.725 2.295 -25.260 1.00 . A A . 19 ALA HA 1 1
12 5598 1 1 19 ALA HB1 H 7.327 4.405 -23.722 1.00 . A A . 19 ALA HB1 1 1
12 5599 1 1 19 ALA HB2 H 6.351 3.410 -24.804 1.00 . A A . 19 ALA HB2 1 1
12 5600 1 1 19 ALA HB3 H 7.303 2.652 -23.527 1.00 . A A . 19 ALA HB3 1 1
12 5601 1 1 19 ALA N N 9.600 4.072 -24.675 1.00 . A A . 19 ALA N 1 1
12 5602 1 1 19 ALA O O 7.638 3.056 -27.436 1.00 . A A . 19 ALA O 1 1
12 5603 1 1 20 ARG C C 8.824 5.234 -29.187 1.00 . A A . 20 ARG C 1 1
12 5604 1 1 20 ARG CA C 7.888 5.737 -28.092 1.00 . A A . 20 ARG CA 1 1
12 5605 1 1 20 ARG CB C 7.964 7.262 -28.002 1.00 . A A . 20 ARG CB 1 1
12 5606 1 1 20 ARG CD C 5.615 7.948 -27.427 1.00 . A A . 20 ARG CD 1 1
12 5607 1 1 20 ARG CG C 6.706 7.964 -28.487 1.00 . A A . 20 ARG CG 1 1
12 5608 1 1 20 ARG CZ C 4.312 9.599 -26.156 1.00 . A A . 20 ARG CZ 1 1
12 5609 1 1 20 ARG H H 8.568 5.706 -26.088 1.00 . A A . 20 ARG H 1 1
12 5610 1 1 20 ARG HA H 6.877 5.450 -28.340 1.00 . A A . 20 ARG HA 1 1
12 5611 1 1 20 ARG HB2 H 8.132 7.542 -26.973 1.00 . A A . 20 ARG HB2 1 1
12 5612 1 1 20 ARG HB3 H 8.794 7.605 -28.600 1.00 . A A . 20 ARG HB3 1 1
12 5613 1 1 20 ARG HD2 H 4.839 7.265 -27.739 1.00 . A A . 20 ARG HD2 1 1
12 5614 1 1 20 ARG HD3 H 6.042 7.606 -26.496 1.00 . A A . 20 ARG HD3 1 1
12 5615 1 1 20 ARG HE H 5.180 9.945 -27.918 1.00 . A A . 20 ARG HE 1 1
12 5616 1 1 20 ARG HG2 H 6.946 8.990 -28.724 1.00 . A A . 20 ARG HG2 1 1
12 5617 1 1 20 ARG HG3 H 6.344 7.463 -29.372 1.00 . A A . 20 ARG HG3 1 1
12 5618 1 1 20 ARG HH11 H 4.468 7.785 -25.282 1.00 . A A . 20 ARG HH11 1 1
12 5619 1 1 20 ARG HH12 H 3.552 8.958 -24.396 1.00 . A A . 20 ARG HH12 1 1
12 5620 1 1 20 ARG HH21 H 3.272 11.070 -25.238 1.00 . A A . 20 ARG HH21 1 1
12 5621 1 1 20 ARG HH22 H 3.976 11.498 -26.761 1.00 . A A . 20 ARG HH22 1 1
12 5622 1 1 20 ARG N N 8.222 5.136 -26.807 1.00 . A A . 20 ARG N 1 1
12 5623 1 1 20 ARG NE N 5.030 9.270 -27.223 1.00 . A A . 20 ARG NE 1 1
12 5624 1 1 20 ARG NH1 N 4.092 8.707 -25.200 1.00 . A A . 20 ARG NH1 1 1
12 5625 1 1 20 ARG NH2 N 3.812 10.823 -26.042 1.00 . A A . 20 ARG NH2 1 1
12 5626 1 1 20 ARG O O 9.930 5.748 -29.356 1.00 . A A . 20 ARG O 1 1
12 5627 1 1 21 ARG C C 8.621 4.063 -32.367 1.00 . A A . 21 ARG C 1 1
12 5628 1 1 21 ARG CA C 9.172 3.653 -31.004 1.00 . A A . 21 ARG CA 1 1
12 5629 1 1 21 ARG CB C 9.200 2.128 -30.891 1.00 . A A . 21 ARG CB 1 1
12 5630 1 1 21 ARG CD C 7.925 0.329 -32.097 1.00 . A A . 21 ARG CD 1 1
12 5631 1 1 21 ARG CG C 7.843 1.477 -31.103 1.00 . A A . 21 ARG CG 1 1
12 5632 1 1 21 ARG CZ C 6.542 -1.584 -32.786 1.00 . A A . 21 ARG CZ 1 1
12 5633 1 1 21 ARG H H 7.484 3.859 -29.745 1.00 . A A . 21 ARG H 1 1
12 5634 1 1 21 ARG HA H 10.179 4.031 -30.908 1.00 . A A . 21 ARG HA 1 1
12 5635 1 1 21 ARG HB2 H 9.882 1.736 -31.631 1.00 . A A . 21 ARG HB2 1 1
12 5636 1 1 21 ARG HB3 H 9.555 1.859 -29.907 1.00 . A A . 21 ARG HB3 1 1
12 5637 1 1 21 ARG HD2 H 7.856 0.730 -33.097 1.00 . A A . 21 ARG HD2 1 1
12 5638 1 1 21 ARG HD3 H 8.876 -0.168 -31.974 1.00 . A A . 21 ARG HD3 1 1
12 5639 1 1 21 ARG HE H 6.340 -0.591 -31.068 1.00 . A A . 21 ARG HE 1 1
12 5640 1 1 21 ARG HG2 H 7.486 1.095 -30.158 1.00 . A A . 21 ARG HG2 1 1
12 5641 1 1 21 ARG HG3 H 7.153 2.218 -31.478 1.00 . A A . 21 ARG HG3 1 1
12 5642 1 1 21 ARG HH11 H 7.966 -1.042 -34.113 1.00 . A A . 21 ARG HH11 1 1
12 5643 1 1 21 ARG HH12 H 6.984 -2.389 -34.586 1.00 . A A . 21 ARG HH12 1 1
12 5644 1 1 21 ARG HH21 H 5.320 -3.139 -33.202 1.00 . A A . 21 ARG HH21 1 1
12 5645 1 1 21 ARG HH22 H 5.041 -2.363 -31.680 1.00 . A A . 21 ARG HH22 1 1
12 5646 1 1 21 ARG N N 8.374 4.226 -29.927 1.00 . A A . 21 ARG N 1 1
12 5647 1 1 21 ARG NE N 6.853 -0.643 -31.900 1.00 . A A . 21 ARG NE 1 1
12 5648 1 1 21 ARG NH1 N 7.219 -1.679 -33.922 1.00 . A A . 21 ARG NH1 1 1
12 5649 1 1 21 ARG NH2 N 5.553 -2.432 -32.535 1.00 . A A . 21 ARG NH2 1 1
12 5650 1 1 21 ARG O O 8.704 3.306 -33.334 1.00 . A A . 21 ARG O 1 1
12 5651 1 1 22 ASN C C 8.487 6.683 -34.397 1.00 . A A . 22 ASN C 1 1
12 5652 1 1 22 ASN CA C 7.493 5.775 -33.679 1.00 . A A . 22 ASN CA 1 1
12 5653 1 1 22 ASN CB C 6.198 6.539 -33.398 1.00 . A A . 22 ASN CB 1 1
12 5654 1 1 22 ASN CG C 4.976 5.643 -33.444 1.00 . A A . 22 ASN CG 1 1
12 5655 1 1 22 ASN H H 8.023 5.823 -31.630 1.00 . A A . 22 ASN H 1 1
12 5656 1 1 22 ASN HA H 7.272 4.930 -34.313 1.00 . A A . 22 ASN HA 1 1
12 5657 1 1 22 ASN HB2 H 6.256 6.986 -32.416 1.00 . A A . 22 ASN HB2 1 1
12 5658 1 1 22 ASN HB3 H 6.079 7.318 -34.137 1.00 . A A . 22 ASN HB3 1 1
12 5659 1 1 22 ASN HD21 H 3.034 5.654 -33.869 1.00 . A A . 22 ASN HD21 1 1
12 5660 1 1 22 ASN HD22 H 3.853 7.163 -34.063 1.00 . A A . 22 ASN HD22 1 1
12 5661 1 1 22 ASN N N 8.059 5.265 -32.435 1.00 . A A . 22 ASN N 1 1
12 5662 1 1 22 ASN ND2 N 3.839 6.210 -33.831 1.00 . A A . 22 ASN ND2 1 1
12 5663 1 1 22 ASN O O 8.516 6.739 -35.626 1.00 . A A . 22 ASN O 1 1
12 5664 1 1 22 ASN OD1 O 5.053 4.454 -33.134 1.00 . A A . 22 ASN OD1 1 1
12 5665 1 1 23 ALA C C 11.356 7.524 -34.965 1.00 . A A . 23 ALA C 1 1
12 5666 1 1 23 ALA CA C 10.298 8.293 -34.182 1.00 . A A . 23 ALA CA 1 1
12 5667 1 1 23 ALA CB C 10.949 9.113 -33.078 1.00 . A A . 23 ALA CB 1 1
12 5668 1 1 23 ALA H H 9.230 7.303 -32.647 1.00 . A A . 23 ALA H 1 1
12 5669 1 1 23 ALA HA H 9.793 8.974 -34.852 1.00 . A A . 23 ALA HA 1 1
12 5670 1 1 23 ALA HB1 H 10.962 8.538 -32.163 1.00 . A A . 23 ALA HB1 1 1
12 5671 1 1 23 ALA HB2 H 11.961 9.361 -33.362 1.00 . A A . 23 ALA HB2 1 1
12 5672 1 1 23 ALA HB3 H 10.385 10.021 -32.924 1.00 . A A . 23 ALA HB3 1 1
12 5673 1 1 23 ALA N N 9.301 7.391 -33.621 1.00 . A A . 23 ALA N 1 1
12 5674 1 1 23 ALA O O 11.911 8.030 -35.940 1.00 . A A . 23 ALA O 1 1
12 5675 1 1 24 GLY C C 11.997 4.390 -36.053 1.00 . A A . 24 GLY C 1 1
12 5676 1 1 24 GLY CA C 12.623 5.478 -35.204 1.00 . A A . 24 GLY CA 1 1
12 5677 1 1 24 GLY H H 11.157 5.946 -33.750 1.00 . A A . 24 GLY H 1 1
12 5678 1 1 24 GLY HA2 H 13.228 6.111 -35.836 1.00 . A A . 24 GLY HA2 1 1
12 5679 1 1 24 GLY HA3 H 13.257 5.018 -34.460 1.00 . A A . 24 GLY HA3 1 1
12 5680 1 1 24 GLY N N 11.632 6.297 -34.532 1.00 . A A . 24 GLY N 1 1
12 5681 1 1 24 GLY O O 12.624 3.365 -36.321 1.00 . A A . 24 GLY O 1 1
12 5682 1 1 25 ALA C C 10.138 4.006 -38.779 1.00 . A A . 25 ALA C 1 1
12 5683 1 1 25 ALA CA C 10.047 3.642 -37.301 1.00 . A A . 25 ALA CA 1 1
12 5684 1 1 25 ALA CB C 8.591 3.547 -36.868 1.00 . A A . 25 ALA CB 1 1
12 5685 1 1 25 ALA H H 10.311 5.448 -36.231 1.00 . A A . 25 ALA H 1 1
12 5686 1 1 25 ALA HA H 10.505 2.675 -37.149 1.00 . A A . 25 ALA HA 1 1
12 5687 1 1 25 ALA HB1 H 8.082 4.468 -37.114 1.00 . A A . 25 ALA HB1 1 1
12 5688 1 1 25 ALA HB2 H 8.116 2.724 -37.380 1.00 . A A . 25 ALA HB2 1 1
12 5689 1 1 25 ALA HB3 H 8.543 3.384 -35.802 1.00 . A A . 25 ALA HB3 1 1
12 5690 1 1 25 ALA N N 10.757 4.612 -36.477 1.00 . A A . 25 ALA N 1 1
12 5691 1 1 25 ALA O O 9.163 3.881 -39.522 1.00 . A A . 25 ALA O 1 1
12 5692 1 1 26 THR C C 12.092 3.677 -41.401 1.00 . A A . 26 THR C 1 1
12 5693 1 1 26 THR CA C 11.533 4.840 -40.590 1.00 . A A . 26 THR CA 1 1
12 5694 1 1 26 THR CB C 12.498 6.036 -40.698 1.00 . A A . 26 THR CB 1 1
12 5695 1 1 26 THR CG2 C 11.732 7.333 -40.911 1.00 . A A . 26 THR CG2 1 1
12 5696 1 1 26 THR H H 12.054 4.533 -38.562 1.00 . A A . 26 THR H 1 1
12 5697 1 1 26 THR HA H 10.581 5.134 -41.008 1.00 . A A . 26 THR HA 1 1
12 5698 1 1 26 THR HB H 13.151 5.877 -41.545 1.00 . A A . 26 THR HB 1 1
12 5699 1 1 26 THR HG1 H 13.993 6.776 -39.645 1.00 . A A . 26 THR HG1 1 1
12 5700 1 1 26 THR HG21 H 12.409 8.169 -40.827 1.00 . A A . 26 THR HG21 1 1
12 5701 1 1 26 THR HG22 H 10.958 7.421 -40.163 1.00 . A A . 26 THR HG22 1 1
12 5702 1 1 26 THR HG23 H 11.284 7.329 -41.894 1.00 . A A . 26 THR HG23 1 1
12 5703 1 1 26 THR N N 11.315 4.457 -39.201 1.00 . A A . 26 THR N 1 1
12 5704 1 1 26 THR O O 11.449 3.191 -42.333 1.00 . A A . 26 THR O 1 1
12 5705 1 1 26 THR OG1 O 13.291 6.134 -39.509 1.00 . A A . 26 THR OG1 1 1
12 5706 1 1 27 LEU C C 13.057 0.876 -41.704 1.00 . A A . 27 LEU C 1 1
12 5707 1 1 27 LEU CA C 13.936 2.123 -41.734 1.00 . A A . 27 LEU CA 1 1
12 5708 1 1 27 LEU CB C 15.294 1.819 -41.100 1.00 . A A . 27 LEU CB 1 1
12 5709 1 1 27 LEU CD1 C 16.733 2.109 -43.132 1.00 . A A . 27 LEU CD1 1 1
12 5710 1 1 27 LEU CD2 C 16.281 4.061 -41.634 1.00 . A A . 27 LEU CD2 1 1
12 5711 1 1 27 LEU CG C 16.494 2.555 -41.698 1.00 . A A . 27 LEU CG 1 1
12 5712 1 1 27 LEU H H 13.753 3.658 -40.290 1.00 . A A . 27 LEU H 1 1
12 5713 1 1 27 LEU HA H 14.085 2.418 -42.762 1.00 . A A . 27 LEU HA 1 1
12 5714 1 1 27 LEU HB2 H 15.235 2.078 -40.054 1.00 . A A . 27 LEU HB2 1 1
12 5715 1 1 27 LEU HB3 H 15.474 0.758 -41.197 1.00 . A A . 27 LEU HB3 1 1
12 5716 1 1 27 LEU HD11 H 16.099 1.264 -43.356 1.00 . A A . 27 LEU HD11 1 1
12 5717 1 1 27 LEU HD12 H 17.768 1.825 -43.252 1.00 . A A . 27 LEU HD12 1 1
12 5718 1 1 27 LEU HD13 H 16.503 2.922 -43.805 1.00 . A A . 27 LEU HD13 1 1
12 5719 1 1 27 LEU HD21 H 17.213 4.565 -41.844 1.00 . A A . 27 LEU HD21 1 1
12 5720 1 1 27 LEU HD22 H 15.938 4.334 -40.648 1.00 . A A . 27 LEU HD22 1 1
12 5721 1 1 27 LEU HD23 H 15.542 4.351 -42.366 1.00 . A A . 27 LEU HD23 1 1
12 5722 1 1 27 LEU HG H 17.378 2.317 -41.123 1.00 . A A . 27 LEU HG 1 1
12 5723 1 1 27 LEU N N 13.290 3.232 -41.040 1.00 . A A . 27 LEU N 1 1
12 5724 1 1 27 LEU O O 12.441 0.514 -42.706 1.00 . A A . 27 LEU O 1 1
12 5725 1 1 28 ARG C C 10.726 -0.631 -40.199 1.00 . A A . 28 ARG C 1 1
12 5726 1 1 28 ARG CA C 12.200 -0.981 -40.385 1.00 . A A . 28 ARG CA 1 1
12 5727 1 1 28 ARG CB C 12.696 -1.794 -39.188 1.00 . A A . 28 ARG CB 1 1
12 5728 1 1 28 ARG CD C 11.327 -3.809 -38.572 1.00 . A A . 28 ARG CD 1 1
12 5729 1 1 28 ARG CG C 12.523 -3.294 -39.357 1.00 . A A . 28 ARG CG 1 1
12 5730 1 1 28 ARG CZ C 10.711 -4.283 -36.240 1.00 . A A . 28 ARG CZ 1 1
12 5731 1 1 28 ARG H H 13.517 0.563 -39.783 1.00 . A A . 28 ARG H 1 1
12 5732 1 1 28 ARG HA H 12.307 -1.573 -41.281 1.00 . A A . 28 ARG HA 1 1
12 5733 1 1 28 ARG HB2 H 13.747 -1.590 -39.040 1.00 . A A . 28 ARG HB2 1 1
12 5734 1 1 28 ARG HB3 H 12.150 -1.487 -38.309 1.00 . A A . 28 ARG HB3 1 1
12 5735 1 1 28 ARG HD2 H 10.487 -3.154 -38.751 1.00 . A A . 28 ARG HD2 1 1
12 5736 1 1 28 ARG HD3 H 11.087 -4.803 -38.918 1.00 . A A . 28 ARG HD3 1 1
12 5737 1 1 28 ARG HE H 12.472 -3.555 -36.828 1.00 . A A . 28 ARG HE 1 1
12 5738 1 1 28 ARG HG2 H 12.374 -3.515 -40.404 1.00 . A A . 28 ARG HG2 1 1
12 5739 1 1 28 ARG HG3 H 13.415 -3.792 -39.006 1.00 . A A . 28 ARG HG3 1 1
12 5740 1 1 28 ARG HH11 H 9.272 -4.689 -37.598 1.00 . A A . 28 ARG HH11 1 1
12 5741 1 1 28 ARG HH12 H 8.851 -5.019 -35.950 1.00 . A A . 28 ARG HH12 1 1
12 5742 1 1 28 ARG HH21 H 10.364 -4.617 -34.277 1.00 . A A . 28 ARG HH21 1 1
12 5743 1 1 28 ARG HH22 H 11.930 -3.985 -34.655 1.00 . A A . 28 ARG HH22 1 1
12 5744 1 1 28 ARG N N 13.003 0.225 -40.546 1.00 . A A . 28 ARG N 1 1
12 5745 1 1 28 ARG NE N 11.593 -3.856 -37.137 1.00 . A A . 28 ARG NE 1 1
12 5746 1 1 28 ARG NH1 N 9.513 -4.697 -36.628 1.00 . A A . 28 ARG NH1 1 1
12 5747 1 1 28 ARG NH2 N 11.028 -4.296 -34.951 1.00 . A A . 28 ARG NH2 1 1
12 5748 1 1 28 ARG O O 9.910 -0.844 -41.096 1.00 . A A . 28 ARG O 1 1
13 5749 1 1 1 LYS C C 3.426 -0.778 -4.412 1.00 . A A . 1 LYS C 1 1
13 5750 1 1 1 LYS CA C 3.595 -2.277 -4.181 1.00 . A A . 1 LYS CA 1 1
13 5751 1 1 1 LYS CB C 3.005 -3.054 -5.359 1.00 . A A . 1 LYS CB 1 1
13 5752 1 1 1 LYS CD C 3.772 -5.328 -6.101 1.00 . A A . 1 LYS CD 1 1
13 5753 1 1 1 LYS CE C 4.462 -5.977 -4.911 1.00 . A A . 1 LYS CE 1 1
13 5754 1 1 1 LYS CG C 4.039 -3.834 -6.153 1.00 . A A . 1 LYS CG 1 1
13 5755 1 1 1 LYS H1 H 3.402 -2.486 -2.083 1.00 . A A . 1 LYS H1 1 1
13 5756 1 1 1 LYS HA H 4.649 -2.500 -4.105 1.00 . A A . 1 LYS HA 1 1
13 5757 1 1 1 LYS HB2 H 2.270 -3.751 -4.983 1.00 . A A . 1 LYS HB2 1 1
13 5758 1 1 1 LYS HB3 H 2.519 -2.358 -6.027 1.00 . A A . 1 LYS HB3 1 1
13 5759 1 1 1 LYS HD2 H 2.708 -5.493 -6.019 1.00 . A A . 1 LYS HD2 1 1
13 5760 1 1 1 LYS HD3 H 4.139 -5.783 -7.010 1.00 . A A . 1 LYS HD3 1 1
13 5761 1 1 1 LYS HE2 H 5.284 -5.350 -4.603 1.00 . A A . 1 LYS HE2 1 1
13 5762 1 1 1 LYS HE3 H 3.751 -6.061 -4.102 1.00 . A A . 1 LYS HE3 1 1
13 5763 1 1 1 LYS HG2 H 4.008 -3.509 -7.183 1.00 . A A . 1 LYS HG2 1 1
13 5764 1 1 1 LYS HG3 H 5.019 -3.637 -5.741 1.00 . A A . 1 LYS HG3 1 1
13 5765 1 1 1 LYS HZ1 H 4.353 -7.799 -5.925 1.00 . A A . 1 LYS HZ1 1 1
13 5766 1 1 1 LYS HZ2 H 5.035 -7.914 -4.381 1.00 . A A . 1 LYS HZ2 1 1
13 5767 1 1 1 LYS HZ3 H 5.933 -7.258 -5.656 1.00 . A A . 1 LYS HZ3 1 1
13 5768 1 1 1 LYS N N 2.959 -2.686 -2.935 1.00 . A A . 1 LYS N 1 1
13 5769 1 1 1 LYS NZ N 4.982 -7.332 -5.242 1.00 . A A . 1 LYS NZ 1 1
13 5770 1 1 1 LYS O O 3.448 -0.309 -5.550 1.00 . A A . 1 LYS O 1 1
13 5771 1 1 2 TYR C C 4.429 2.113 -3.593 1.00 . A A . 2 TYR C 1 1
13 5772 1 1 2 TYR CA C 3.086 1.413 -3.409 1.00 . A A . 2 TYR CA 1 1
13 5773 1 1 2 TYR CB C 2.392 1.938 -2.152 1.00 . A A . 2 TYR CB 1 1
13 5774 1 1 2 TYR CD1 C 1.276 4.159 -2.597 1.00 . A A . 2 TYR CD1 1 1
13 5775 1 1 2 TYR CD2 C -0.086 2.203 -2.559 1.00 . A A . 2 TYR CD2 1 1
13 5776 1 1 2 TYR CE1 C 0.163 4.934 -2.862 1.00 . A A . 2 TYR CE1 1 1
13 5777 1 1 2 TYR CE2 C -1.204 2.970 -2.825 1.00 . A A . 2 TYR CE2 1 1
13 5778 1 1 2 TYR CG C 1.171 2.782 -2.442 1.00 . A A . 2 TYR CG 1 1
13 5779 1 1 2 TYR CZ C -1.074 4.335 -2.975 1.00 . A A . 2 TYR CZ 1 1
13 5780 1 1 2 TYR H H 3.252 -0.464 -2.445 1.00 . A A . 2 TYR H 1 1
13 5781 1 1 2 TYR HA H 2.464 1.623 -4.267 1.00 . A A . 2 TYR HA 1 1
13 5782 1 1 2 TYR HB2 H 2.080 1.102 -1.545 1.00 . A A . 2 TYR HB2 1 1
13 5783 1 1 2 TYR HB3 H 3.089 2.544 -1.591 1.00 . A A . 2 TYR HB3 1 1
13 5784 1 1 2 TYR HD1 H 2.246 4.625 -2.508 1.00 . A A . 2 TYR HD1 1 1
13 5785 1 1 2 TYR HD2 H -0.184 1.134 -2.440 1.00 . A A . 2 TYR HD2 1 1
13 5786 1 1 2 TYR HE1 H 0.264 6.003 -2.979 1.00 . A A . 2 TYR HE1 1 1
13 5787 1 1 2 TYR HE2 H -2.173 2.501 -2.913 1.00 . A A . 2 TYR HE2 1 1
13 5788 1 1 2 TYR HH H -2.650 5.285 -2.418 1.00 . A A . 2 TYR HH 1 1
13 5789 1 1 2 TYR N N 3.260 -0.032 -3.325 1.00 . A A . 2 TYR N 1 1
13 5790 1 1 2 TYR O O 4.487 3.263 -4.028 1.00 . A A . 2 TYR O 1 1
13 5791 1 1 2 TYR OH O -2.185 5.103 -3.238 1.00 . A A . 2 TYR OH 1 1
13 5792 1 1 3 GLU C C 7.352 1.848 -4.822 1.00 . A A . 3 GLU C 1 1
13 5793 1 1 3 GLU CA C 6.850 1.963 -3.386 1.00 . A A . 3 GLU CA 1 1
13 5794 1 1 3 GLU CB C 7.813 1.246 -2.438 1.00 . A A . 3 GLU CB 1 1
13 5795 1 1 3 GLU CD C 8.070 -1.053 -1.423 1.00 . A A . 3 GLU CD 1 1
13 5796 1 1 3 GLU CG C 7.926 -0.246 -2.699 1.00 . A A . 3 GLU CG 1 1
13 5797 1 1 3 GLU H H 5.396 0.498 -2.917 1.00 . A A . 3 GLU H 1 1
13 5798 1 1 3 GLU HA H 6.805 3.008 -3.116 1.00 . A A . 3 GLU HA 1 1
13 5799 1 1 3 GLU HB2 H 8.795 1.685 -2.542 1.00 . A A . 3 GLU HB2 1 1
13 5800 1 1 3 GLU HB3 H 7.472 1.388 -1.423 1.00 . A A . 3 GLU HB3 1 1
13 5801 1 1 3 GLU HG2 H 7.038 -0.576 -3.216 1.00 . A A . 3 GLU HG2 1 1
13 5802 1 1 3 GLU HG3 H 8.791 -0.426 -3.321 1.00 . A A . 3 GLU HG3 1 1
13 5803 1 1 3 GLU N N 5.507 1.410 -3.258 1.00 . A A . 3 GLU N 1 1
13 5804 1 1 3 GLU O O 8.056 2.728 -5.317 1.00 . A A . 3 GLU O 1 1
13 5805 1 1 3 GLU OE1 O 9.218 -1.238 -0.966 1.00 . A A . 3 GLU OE1 1 1
13 5806 1 1 3 GLU OE2 O 7.037 -1.498 -0.882 1.00 . A A . 3 GLU OE2 1 1
13 5807 1 1 4 ILE C C 6.515 1.301 -7.838 1.00 . A A . 4 ILE C 1 1
13 5808 1 1 4 ILE CA C 7.396 0.526 -6.864 1.00 . A A . 4 ILE CA 1 1
13 5809 1 1 4 ILE CB C 7.346 -0.971 -7.223 1.00 . A A . 4 ILE CB 1 1
13 5810 1 1 4 ILE CD1 C 8.028 -2.669 -8.992 1.00 . A A . 4 ILE CD1 1 1
13 5811 1 1 4 ILE CG1 C 8.000 -1.213 -8.585 1.00 . A A . 4 ILE CG1 1 1
13 5812 1 1 4 ILE CG2 C 5.908 -1.468 -7.225 1.00 . A A . 4 ILE CG2 1 1
13 5813 1 1 4 ILE H H 6.422 0.091 -5.036 1.00 . A A . 4 ILE H 1 1
13 5814 1 1 4 ILE HA H 8.416 0.867 -6.968 1.00 . A A . 4 ILE HA 1 1
13 5815 1 1 4 ILE HB H 7.890 -1.518 -6.469 1.00 . A A . 4 ILE HB 1 1
13 5816 1 1 4 ILE HD11 H 8.542 -2.769 -9.937 1.00 . A A . 4 ILE HD11 1 1
13 5817 1 1 4 ILE HD12 H 8.548 -3.244 -8.239 1.00 . A A . 4 ILE HD12 1 1
13 5818 1 1 4 ILE HD13 H 7.018 -3.036 -9.092 1.00 . A A . 4 ILE HD13 1 1
13 5819 1 1 4 ILE HG12 H 7.456 -0.669 -9.341 1.00 . A A . 4 ILE HG12 1 1
13 5820 1 1 4 ILE HG13 H 9.019 -0.856 -8.555 1.00 . A A . 4 ILE HG13 1 1
13 5821 1 1 4 ILE HG21 H 5.466 -1.292 -6.255 1.00 . A A . 4 ILE HG21 1 1
13 5822 1 1 4 ILE HG22 H 5.345 -0.937 -7.977 1.00 . A A . 4 ILE HG22 1 1
13 5823 1 1 4 ILE HG23 H 5.892 -2.525 -7.441 1.00 . A A . 4 ILE HG23 1 1
13 5824 1 1 4 ILE N N 6.984 0.757 -5.485 1.00 . A A . 4 ILE N 1 1
13 5825 1 1 4 ILE O O 6.956 1.684 -8.922 1.00 . A A . 4 ILE O 1 1
13 5826 1 1 5 THR C C 4.601 3.760 -8.245 1.00 . A A . 5 THR C 1 1
13 5827 1 1 5 THR CA C 4.323 2.261 -8.281 1.00 . A A . 5 THR CA 1 1
13 5828 1 1 5 THR CB C 2.869 2.010 -7.840 1.00 . A A . 5 THR CB 1 1
13 5829 1 1 5 THR CG2 C 2.542 2.799 -6.581 1.00 . A A . 5 THR CG2 1 1
13 5830 1 1 5 THR H H 4.974 1.200 -6.569 1.00 . A A . 5 THR H 1 1
13 5831 1 1 5 THR HA H 4.435 1.908 -9.296 1.00 . A A . 5 THR HA 1 1
13 5832 1 1 5 THR HB H 2.750 0.957 -7.628 1.00 . A A . 5 THR HB 1 1
13 5833 1 1 5 THR HG1 H 1.749 3.312 -8.809 1.00 . A A . 5 THR HG1 1 1
13 5834 1 1 5 THR HG21 H 3.271 2.576 -5.817 1.00 . A A . 5 THR HG21 1 1
13 5835 1 1 5 THR HG22 H 1.558 2.524 -6.229 1.00 . A A . 5 THR HG22 1 1
13 5836 1 1 5 THR HG23 H 2.563 3.855 -6.802 1.00 . A A . 5 THR HG23 1 1
13 5837 1 1 5 THR N N 5.267 1.531 -7.444 1.00 . A A . 5 THR N 1 1
13 5838 1 1 5 THR O O 4.364 4.470 -9.222 1.00 . A A . 5 THR O 1 1
13 5839 1 1 5 THR OG1 O 1.968 2.380 -8.889 1.00 . A A . 5 THR OG1 1 1
13 5840 1 1 6 THR C C 6.764 5.994 -7.574 1.00 . A A . 6 THR C 1 1
13 5841 1 1 6 THR CA C 5.418 5.650 -6.948 1.00 . A A . 6 THR CA 1 1
13 5842 1 1 6 THR CB C 5.438 6.053 -5.461 1.00 . A A . 6 THR CB 1 1
13 5843 1 1 6 THR CG2 C 6.510 5.281 -4.706 1.00 . A A . 6 THR CG2 1 1
13 5844 1 1 6 THR H H 5.275 3.620 -6.368 1.00 . A A . 6 THR H 1 1
13 5845 1 1 6 THR HA H 4.645 6.221 -7.443 1.00 . A A . 6 THR HA 1 1
13 5846 1 1 6 THR HB H 4.476 5.821 -5.028 1.00 . A A . 6 THR HB 1 1
13 5847 1 1 6 THR HG1 H 4.920 7.879 -4.928 1.00 . A A . 6 THR HG1 1 1
13 5848 1 1 6 THR HG21 H 7.485 5.588 -5.052 1.00 . A A . 6 THR HG21 1 1
13 5849 1 1 6 THR HG22 H 6.383 4.223 -4.882 1.00 . A A . 6 THR HG22 1 1
13 5850 1 1 6 THR HG23 H 6.423 5.483 -3.649 1.00 . A A . 6 THR HG23 1 1
13 5851 1 1 6 THR N N 5.107 4.236 -7.111 1.00 . A A . 6 THR N 1 1
13 5852 1 1 6 THR O O 6.944 7.080 -8.126 1.00 . A A . 6 THR O 1 1
13 5853 1 1 6 THR OG1 O 5.680 7.459 -5.337 1.00 . A A . 6 THR OG1 1 1
13 5854 1 1 7 ILE C C 9.016 5.159 -9.566 1.00 . A A . 7 ILE C 1 1
13 5855 1 1 7 ILE CA C 9.038 5.267 -8.045 1.00 . A A . 7 ILE CA 1 1
13 5856 1 1 7 ILE CB C 10.048 4.249 -7.484 1.00 . A A . 7 ILE CB 1 1
13 5857 1 1 7 ILE CD1 C 12.533 3.743 -7.271 1.00 . A A . 7 ILE CD1 1 1
13 5858 1 1 7 ILE CG1 C 11.479 4.689 -7.801 1.00 . A A . 7 ILE CG1 1 1
13 5859 1 1 7 ILE CG2 C 9.776 2.864 -8.052 1.00 . A A . 7 ILE CG2 1 1
13 5860 1 1 7 ILE H H 7.504 4.217 -7.033 1.00 . A A . 7 ILE H 1 1
13 5861 1 1 7 ILE HA H 9.366 6.259 -7.770 1.00 . A A . 7 ILE HA 1 1
13 5862 1 1 7 ILE HB H 9.922 4.203 -6.413 1.00 . A A . 7 ILE HB 1 1
13 5863 1 1 7 ILE HD11 H 12.365 3.571 -6.218 1.00 . A A . 7 ILE HD11 1 1
13 5864 1 1 7 ILE HD12 H 12.475 2.804 -7.802 1.00 . A A . 7 ILE HD12 1 1
13 5865 1 1 7 ILE HD13 H 13.511 4.177 -7.413 1.00 . A A . 7 ILE HD13 1 1
13 5866 1 1 7 ILE HG12 H 11.600 4.754 -8.871 1.00 . A A . 7 ILE HG12 1 1
13 5867 1 1 7 ILE HG13 H 11.653 5.661 -7.363 1.00 . A A . 7 ILE HG13 1 1
13 5868 1 1 7 ILE HG21 H 8.745 2.597 -7.871 1.00 . A A . 7 ILE HG21 1 1
13 5869 1 1 7 ILE HG22 H 9.964 2.868 -9.115 1.00 . A A . 7 ILE HG22 1 1
13 5870 1 1 7 ILE HG23 H 10.423 2.145 -7.574 1.00 . A A . 7 ILE HG23 1 1
13 5871 1 1 7 ILE N N 7.708 5.062 -7.485 1.00 . A A . 7 ILE N 1 1
13 5872 1 1 7 ILE O O 9.793 5.819 -10.257 1.00 . A A . 7 ILE O 1 1
13 5873 1 1 8 HIS C C 7.180 5.255 -12.153 1.00 . A A . 8 HIS C 1 1
13 5874 1 1 8 HIS CA C 7.996 4.130 -11.522 1.00 . A A . 8 HIS CA 1 1
13 5875 1 1 8 HIS CB C 7.342 2.781 -11.823 1.00 . A A . 8 HIS CB 1 1
13 5876 1 1 8 HIS CD2 C 8.362 2.748 -14.208 1.00 . A A . 8 HIS CD2 1 1
13 5877 1 1 8 HIS CE1 C 7.075 1.205 -15.085 1.00 . A A . 8 HIS CE1 1 1
13 5878 1 1 8 HIS CG C 7.498 2.344 -13.247 1.00 . A A . 8 HIS CG 1 1
13 5879 1 1 8 HIS H H 7.530 3.825 -9.480 1.00 . A A . 8 HIS H 1 1
13 5880 1 1 8 HIS HA H 8.988 4.142 -11.946 1.00 . A A . 8 HIS HA 1 1
13 5881 1 1 8 HIS HB2 H 7.788 2.025 -11.194 1.00 . A A . 8 HIS HB2 1 1
13 5882 1 1 8 HIS HB3 H 6.285 2.844 -11.608 1.00 . A A . 8 HIS HB3 1 1
13 5883 1 1 8 HIS HD1 H 5.980 0.889 -13.386 1.00 . A A . 8 HIS HD1 1 1
13 5884 1 1 8 HIS HD2 H 9.132 3.500 -14.104 1.00 . A A . 8 HIS HD2 1 1
13 5885 1 1 8 HIS HE1 H 6.632 0.513 -15.785 1.00 . A A . 8 HIS HE1 1 1
13 5886 1 1 8 HIS N N 8.121 4.323 -10.082 1.00 . A A . 8 HIS N 1 1
13 5887 1 1 8 HIS ND1 N 6.705 1.378 -13.829 1.00 . A A . 8 HIS ND1 1 1
13 5888 1 1 8 HIS NE2 N 8.078 2.026 -15.340 1.00 . A A . 8 HIS NE2 1 1
13 5889 1 1 8 HIS O O 7.310 5.537 -13.343 1.00 . A A . 8 HIS O 1 1
13 5890 1 1 9 ASN C C 6.297 8.286 -11.908 1.00 . A A . 9 ASN C 1 1
13 5891 1 1 9 ASN CA C 5.501 6.987 -11.824 1.00 . A A . 9 ASN CA 1 1
13 5892 1 1 9 ASN CB C 4.294 7.174 -10.903 1.00 . A A . 9 ASN CB 1 1
13 5893 1 1 9 ASN CG C 3.445 8.367 -11.297 1.00 . A A . 9 ASN CG 1 1
13 5894 1 1 9 ASN H H 6.280 5.623 -10.405 1.00 . A A . 9 ASN H 1 1
13 5895 1 1 9 ASN HA H 5.151 6.728 -12.812 1.00 . A A . 9 ASN HA 1 1
13 5896 1 1 9 ASN HB2 H 3.677 6.288 -10.944 1.00 . A A . 9 ASN HB2 1 1
13 5897 1 1 9 ASN HB3 H 4.640 7.320 -9.891 1.00 . A A . 9 ASN HB3 1 1
13 5898 1 1 9 ASN HD21 H 1.902 8.889 -12.437 1.00 . A A . 9 ASN HD21 1 1
13 5899 1 1 9 ASN HD22 H 2.349 7.221 -12.497 1.00 . A A . 9 ASN HD22 1 1
13 5900 1 1 9 ASN N N 6.339 5.894 -11.345 1.00 . A A . 9 ASN N 1 1
13 5901 1 1 9 ASN ND2 N 2.466 8.136 -12.164 1.00 . A A . 9 ASN ND2 1 1
13 5902 1 1 9 ASN O O 6.053 9.121 -12.780 1.00 . A A . 9 ASN O 1 1
13 5903 1 1 9 ASN OD1 O 3.666 9.483 -10.826 1.00 . A A . 9 ASN OD1 1 1
13 5904 1 1 10 LEU C C 8.856 9.803 -12.273 1.00 . A A . 10 LEU C 1 1
13 5905 1 1 10 LEU CA C 8.083 9.646 -10.968 1.00 . A A . 10 LEU CA 1 1
13 5906 1 1 10 LEU CB C 9.055 9.586 -9.789 1.00 . A A . 10 LEU CB 1 1
13 5907 1 1 10 LEU CD1 C 11.429 9.774 -10.571 1.00 . A A . 10 LEU CD1 1 1
13 5908 1 1 10 LEU CD2 C 10.838 8.156 -8.758 1.00 . A A . 10 LEU CD2 1 1
13 5909 1 1 10 LEU CG C 10.363 8.832 -10.036 1.00 . A A . 10 LEU CG 1 1
13 5910 1 1 10 LEU H H 7.396 7.749 -10.328 1.00 . A A . 10 LEU H 1 1
13 5911 1 1 10 LEU HA H 7.432 10.500 -10.844 1.00 . A A . 10 LEU HA 1 1
13 5912 1 1 10 LEU HB2 H 9.305 10.599 -9.514 1.00 . A A . 10 LEU HB2 1 1
13 5913 1 1 10 LEU HB3 H 8.546 9.106 -8.965 1.00 . A A . 10 LEU HB3 1 1
13 5914 1 1 10 LEU HD11 H 12.065 10.096 -9.760 1.00 . A A . 10 LEU HD11 1 1
13 5915 1 1 10 LEU HD12 H 10.957 10.634 -11.022 1.00 . A A . 10 LEU HD12 1 1
13 5916 1 1 10 LEU HD13 H 12.024 9.260 -11.312 1.00 . A A . 10 LEU HD13 1 1
13 5917 1 1 10 LEU HD21 H 10.027 8.123 -8.045 1.00 . A A . 10 LEU HD21 1 1
13 5918 1 1 10 LEU HD22 H 11.662 8.715 -8.341 1.00 . A A . 10 LEU HD22 1 1
13 5919 1 1 10 LEU HD23 H 11.162 7.150 -8.982 1.00 . A A . 10 LEU HD23 1 1
13 5920 1 1 10 LEU HG H 10.193 8.064 -10.778 1.00 . A A . 10 LEU HG 1 1
13 5921 1 1 10 LEU N N 7.249 8.449 -10.997 1.00 . A A . 10 LEU N 1 1
13 5922 1 1 10 LEU O O 9.226 10.912 -12.657 1.00 . A A . 10 LEU O 1 1
13 5923 1 1 11 ALA C C 8.862 8.728 -15.399 1.00 . A A . 11 ALA C 1 1
13 5924 1 1 11 ALA CA C 9.822 8.699 -14.215 1.00 . A A . 11 ALA CA 1 1
13 5925 1 1 11 ALA CB C 10.742 7.491 -14.308 1.00 . A A . 11 ALA CB 1 1
13 5926 1 1 11 ALA H H 8.776 7.831 -12.592 1.00 . A A . 11 ALA H 1 1
13 5927 1 1 11 ALA HA H 10.434 9.590 -14.238 1.00 . A A . 11 ALA HA 1 1
13 5928 1 1 11 ALA HB1 H 10.161 6.616 -14.557 1.00 . A A . 11 ALA HB1 1 1
13 5929 1 1 11 ALA HB2 H 11.483 7.662 -15.074 1.00 . A A . 11 ALA HB2 1 1
13 5930 1 1 11 ALA HB3 H 11.234 7.340 -13.359 1.00 . A A . 11 ALA HB3 1 1
13 5931 1 1 11 ALA N N 9.096 8.685 -12.951 1.00 . A A . 11 ALA N 1 1
13 5932 1 1 11 ALA O O 9.166 8.202 -16.470 1.00 . A A . 11 ALA O 1 1
13 5933 1 1 12 ARG C C 7.284 10.066 -17.510 1.00 . A A . 12 ARG C 1 1
13 5934 1 1 12 ARG CA C 6.695 9.439 -16.250 1.00 . A A . 12 ARG CA 1 1
13 5935 1 1 12 ARG CB C 5.500 10.262 -15.768 1.00 . A A . 12 ARG CB 1 1
13 5936 1 1 12 ARG CD C 6.748 12.141 -14.661 1.00 . A A . 12 ARG CD 1 1
13 5937 1 1 12 ARG CG C 5.759 11.760 -15.751 1.00 . A A . 12 ARG CG 1 1
13 5938 1 1 12 ARG CZ C 5.482 13.789 -13.348 1.00 . A A . 12 ARG CZ 1 1
13 5939 1 1 12 ARG H H 7.516 9.744 -14.323 1.00 . A A . 12 ARG H 1 1
13 5940 1 1 12 ARG HA H 6.362 8.438 -16.482 1.00 . A A . 12 ARG HA 1 1
13 5941 1 1 12 ARG HB2 H 4.660 10.072 -16.421 1.00 . A A . 12 ARG HB2 1 1
13 5942 1 1 12 ARG HB3 H 5.244 9.952 -14.767 1.00 . A A . 12 ARG HB3 1 1
13 5943 1 1 12 ARG HD2 H 6.663 11.432 -13.851 1.00 . A A . 12 ARG HD2 1 1
13 5944 1 1 12 ARG HD3 H 7.747 12.101 -15.070 1.00 . A A . 12 ARG HD3 1 1
13 5945 1 1 12 ARG HE H 7.126 14.193 -14.401 1.00 . A A . 12 ARG HE 1 1
13 5946 1 1 12 ARG HG2 H 6.162 12.057 -16.708 1.00 . A A . 12 ARG HG2 1 1
13 5947 1 1 12 ARG HG3 H 4.826 12.275 -15.575 1.00 . A A . 12 ARG HG3 1 1
13 5948 1 1 12 ARG HH11 H 4.736 11.912 -13.303 1.00 . A A . 12 ARG HH11 1 1
13 5949 1 1 12 ARG HH12 H 3.853 13.083 -12.381 1.00 . A A . 12 ARG HH12 1 1
13 5950 1 1 12 ARG HH21 H 4.556 15.262 -12.319 1.00 . A A . 12 ARG HH21 1 1
13 5951 1 1 12 ARG HH22 H 5.972 15.744 -13.191 1.00 . A A . 12 ARG HH22 1 1
13 5952 1 1 12 ARG N N 7.701 9.344 -15.199 1.00 . A A . 12 ARG N 1 1
13 5953 1 1 12 ARG NE N 6.501 13.484 -14.143 1.00 . A A . 12 ARG NE 1 1
13 5954 1 1 12 ARG NH1 N 4.619 12.851 -12.981 1.00 . A A . 12 ARG NH1 1 1
13 5955 1 1 12 ARG NH2 N 5.324 15.034 -12.917 1.00 . A A . 12 ARG NH2 1 1
13 5956 1 1 12 ARG O O 6.808 9.821 -18.619 1.00 . A A . 12 ARG O 1 1
13 5957 1 1 13 LYS C C 9.532 10.517 -19.441 1.00 . A A . 13 LYS C 1 1
13 5958 1 1 13 LYS CA C 8.977 11.539 -18.454 1.00 . A A . 13 LYS CA 1 1
13 5959 1 1 13 LYS CB C 10.105 12.443 -17.951 1.00 . A A . 13 LYS CB 1 1
13 5960 1 1 13 LYS CD C 12.504 11.883 -17.460 1.00 . A A . 13 LYS CD 1 1
13 5961 1 1 13 LYS CE C 12.849 10.847 -18.519 1.00 . A A . 13 LYS CE 1 1
13 5962 1 1 13 LYS CG C 11.062 11.748 -16.999 1.00 . A A . 13 LYS CG 1 1
13 5963 1 1 13 LYS H H 8.656 11.033 -16.424 1.00 . A A . 13 LYS H 1 1
13 5964 1 1 13 LYS HA H 8.239 12.145 -18.958 1.00 . A A . 13 LYS HA 1 1
13 5965 1 1 13 LYS HB2 H 10.670 12.800 -18.800 1.00 . A A . 13 LYS HB2 1 1
13 5966 1 1 13 LYS HB3 H 9.670 13.289 -17.438 1.00 . A A . 13 LYS HB3 1 1
13 5967 1 1 13 LYS HD2 H 12.649 12.868 -17.876 1.00 . A A . 13 LYS HD2 1 1
13 5968 1 1 13 LYS HD3 H 13.158 11.748 -16.611 1.00 . A A . 13 LYS HD3 1 1
13 5969 1 1 13 LYS HE2 H 12.758 9.863 -18.086 1.00 . A A . 13 LYS HE2 1 1
13 5970 1 1 13 LYS HE3 H 12.153 10.945 -19.340 1.00 . A A . 13 LYS HE3 1 1
13 5971 1 1 13 LYS HG2 H 10.966 12.191 -16.019 1.00 . A A . 13 LYS HG2 1 1
13 5972 1 1 13 LYS HG3 H 10.806 10.699 -16.948 1.00 . A A . 13 LYS HG3 1 1
13 5973 1 1 13 LYS HZ1 H 14.917 10.587 -18.384 1.00 . A A . 13 LYS HZ1 1 1
13 5974 1 1 13 LYS HZ2 H 14.456 12.035 -19.127 1.00 . A A . 13 LYS HZ2 1 1
13 5975 1 1 13 LYS HZ3 H 14.328 10.574 -19.969 1.00 . A A . 13 LYS HZ3 1 1
13 5976 1 1 13 LYS N N 8.322 10.877 -17.332 1.00 . A A . 13 LYS N 1 1
13 5977 1 1 13 LYS NZ N 14.235 11.023 -19.036 1.00 . A A . 13 LYS NZ 1 1
13 5978 1 1 13 LYS O O 9.631 10.786 -20.639 1.00 . A A . 13 LYS O 1 1
13 5979 1 1 14 LEU C C 9.356 7.697 -20.677 1.00 . A A . 14 LEU C 1 1
13 5980 1 1 14 LEU CA C 10.434 8.280 -19.769 1.00 . A A . 14 LEU CA 1 1
13 5981 1 1 14 LEU CB C 11.036 7.176 -18.898 1.00 . A A . 14 LEU CB 1 1
13 5982 1 1 14 LEU CD1 C 9.880 4.984 -19.277 1.00 . A A . 14 LEU CD1 1 1
13 5983 1 1 14 LEU CD2 C 10.508 5.679 -16.957 1.00 . A A . 14 LEU CD2 1 1
13 5984 1 1 14 LEU CG C 10.047 6.159 -18.326 1.00 . A A . 14 LEU CG 1 1
13 5985 1 1 14 LEU H H 9.788 9.188 -17.970 1.00 . A A . 14 LEU H 1 1
13 5986 1 1 14 LEU HA H 11.213 8.707 -20.383 1.00 . A A . 14 LEU HA 1 1
13 5987 1 1 14 LEU HB2 H 11.754 6.637 -19.496 1.00 . A A . 14 LEU HB2 1 1
13 5988 1 1 14 LEU HB3 H 11.542 7.649 -18.069 1.00 . A A . 14 LEU HB3 1 1
13 5989 1 1 14 LEU HD11 H 10.047 4.061 -18.741 1.00 . A A . 14 LEU HD11 1 1
13 5990 1 1 14 LEU HD12 H 10.596 5.067 -20.081 1.00 . A A . 14 LEU HD12 1 1
13 5991 1 1 14 LEU HD13 H 8.880 4.990 -19.684 1.00 . A A . 14 LEU HD13 1 1
13 5992 1 1 14 LEU HD21 H 11.270 6.344 -16.580 1.00 . A A . 14 LEU HD21 1 1
13 5993 1 1 14 LEU HD22 H 10.911 4.681 -17.044 1.00 . A A . 14 LEU HD22 1 1
13 5994 1 1 14 LEU HD23 H 9.668 5.670 -16.278 1.00 . A A . 14 LEU HD23 1 1
13 5995 1 1 14 LEU HG H 9.082 6.632 -18.208 1.00 . A A . 14 LEU HG 1 1
13 5996 1 1 14 LEU N N 9.891 9.344 -18.931 1.00 . A A . 14 LEU N 1 1
13 5997 1 1 14 LEU O O 9.654 7.130 -21.729 1.00 . A A . 14 LEU O 1 1
13 5998 1 1 15 THR C C 6.680 8.231 -22.234 1.00 . A A . 15 THR C 1 1
13 5999 1 1 15 THR CA C 6.978 7.331 -21.041 1.00 . A A . 15 THR CA 1 1
13 6000 1 1 15 THR CB C 5.709 7.206 -20.177 1.00 . A A . 15 THR CB 1 1
13 6001 1 1 15 THR CG2 C 4.474 7.615 -20.967 1.00 . A A . 15 THR CG2 1 1
13 6002 1 1 15 THR H H 7.927 8.303 -19.418 1.00 . A A . 15 THR H 1 1
13 6003 1 1 15 THR HA H 7.241 6.347 -21.401 1.00 . A A . 15 THR HA 1 1
13 6004 1 1 15 THR HB H 5.806 7.863 -19.324 1.00 . A A . 15 THR HB 1 1
13 6005 1 1 15 THR HG1 H 5.350 5.287 -20.458 1.00 . A A . 15 THR HG1 1 1
13 6006 1 1 15 THR HG21 H 4.464 7.095 -21.912 1.00 . A A . 15 THR HG21 1 1
13 6007 1 1 15 THR HG22 H 4.496 8.680 -21.143 1.00 . A A . 15 THR HG22 1 1
13 6008 1 1 15 THR HG23 H 3.587 7.360 -20.406 1.00 . A A . 15 THR HG23 1 1
13 6009 1 1 15 THR N N 8.101 7.842 -20.265 1.00 . A A . 15 THR N 1 1
13 6010 1 1 15 THR O O 6.182 7.771 -23.263 1.00 . A A . 15 THR O 1 1
13 6011 1 1 15 THR OG1 O 5.561 5.859 -19.715 1.00 . A A . 15 THR OG1 1 1
13 6012 1 1 16 HIS C C 7.867 10.421 -24.201 1.00 . A A . 16 HIS C 1 1
13 6013 1 1 16 HIS CA C 6.753 10.482 -23.160 1.00 . A A . 16 HIS CA 1 1
13 6014 1 1 16 HIS CB C 6.652 11.895 -22.586 1.00 . A A . 16 HIS CB 1 1
13 6015 1 1 16 HIS CD2 C 4.678 12.763 -24.028 1.00 . A A . 16 HIS CD2 1 1
13 6016 1 1 16 HIS CE1 C 3.464 13.629 -22.421 1.00 . A A . 16 HIS CE1 1 1
13 6017 1 1 16 HIS CG C 5.340 12.562 -22.865 1.00 . A A . 16 HIS CG 1 1
13 6018 1 1 16 HIS H H 7.381 9.823 -21.249 1.00 . A A . 16 HIS H 1 1
13 6019 1 1 16 HIS HA H 5.818 10.229 -23.637 1.00 . A A . 16 HIS HA 1 1
13 6020 1 1 16 HIS HB2 H 6.781 11.852 -21.515 1.00 . A A . 16 HIS HB2 1 1
13 6021 1 1 16 HIS HB3 H 7.434 12.507 -23.014 1.00 . A A . 16 HIS HB3 1 1
13 6022 1 1 16 HIS HD1 H 4.763 13.133 -20.920 1.00 . A A . 16 HIS HD1 1 1
13 6023 1 1 16 HIS HD2 H 5.003 12.456 -25.013 1.00 . A A . 16 HIS HD2 1 1
13 6024 1 1 16 HIS HE1 H 2.667 14.128 -21.891 1.00 . A A . 16 HIS HE1 1 1
13 6025 1 1 16 HIS N N 6.987 9.517 -22.092 1.00 . A A . 16 HIS N 1 1
13 6026 1 1 16 HIS ND1 N 4.554 13.118 -21.877 1.00 . A A . 16 HIS ND1 1 1
13 6027 1 1 16 HIS NE2 N 3.515 13.428 -23.725 1.00 . A A . 16 HIS NE2 1 1
13 6028 1 1 16 HIS O O 7.615 10.530 -25.401 1.00 . A A . 16 HIS O 1 1
13 6029 1 1 17 ARG C C 10.122 8.996 -25.584 1.00 . A A . 17 ARG C 1 1
13 6030 1 1 17 ARG CA C 10.251 10.174 -24.623 1.00 . A A . 17 ARG CA 1 1
13 6031 1 1 17 ARG CB C 11.542 10.045 -23.812 1.00 . A A . 17 ARG CB 1 1
13 6032 1 1 17 ARG CD C 13.757 11.113 -23.291 1.00 . A A . 17 ARG CD 1 1
13 6033 1 1 17 ARG CG C 12.685 10.891 -24.348 1.00 . A A . 17 ARG CG 1 1
13 6034 1 1 17 ARG CZ C 15.352 12.857 -22.614 1.00 . A A . 17 ARG CZ 1 1
13 6035 1 1 17 ARG H H 9.236 10.167 -22.766 1.00 . A A . 17 ARG H 1 1
13 6036 1 1 17 ARG HA H 10.287 11.089 -25.196 1.00 . A A . 17 ARG HA 1 1
13 6037 1 1 17 ARG HB2 H 11.345 10.349 -22.794 1.00 . A A . 17 ARG HB2 1 1
13 6038 1 1 17 ARG HB3 H 11.854 9.012 -23.817 1.00 . A A . 17 ARG HB3 1 1
13 6039 1 1 17 ARG HD2 H 13.302 11.039 -22.315 1.00 . A A . 17 ARG HD2 1 1
13 6040 1 1 17 ARG HD3 H 14.510 10.347 -23.396 1.00 . A A . 17 ARG HD3 1 1
13 6041 1 1 17 ARG HE H 14.082 13.006 -24.145 1.00 . A A . 17 ARG HE 1 1
13 6042 1 1 17 ARG HG2 H 13.129 10.386 -25.193 1.00 . A A . 17 ARG HG2 1 1
13 6043 1 1 17 ARG HG3 H 12.296 11.849 -24.661 1.00 . A A . 17 ARG HG3 1 1
13 6044 1 1 17 ARG HH11 H 15.395 11.181 -21.487 1.00 . A A . 17 ARG HH11 1 1
13 6045 1 1 17 ARG HH12 H 16.515 12.418 -21.021 1.00 . A A . 17 ARG HH12 1 1
13 6046 1 1 17 ARG HH21 H 16.602 14.387 -22.189 1.00 . A A . 17 ARG HH21 1 1
13 6047 1 1 17 ARG HH22 H 15.551 14.643 -23.541 1.00 . A A . 17 ARG HH22 1 1
13 6048 1 1 17 ARG N N 9.099 10.247 -23.733 1.00 . A A . 17 ARG N 1 1
13 6049 1 1 17 ARG NE N 14.390 12.423 -23.421 1.00 . A A . 17 ARG NE 1 1
13 6050 1 1 17 ARG NH1 N 15.789 12.089 -21.626 1.00 . A A . 17 ARG NH1 1 1
13 6051 1 1 17 ARG NH2 N 15.879 14.061 -22.796 1.00 . A A . 17 ARG NH2 1 1
13 6052 1 1 17 ARG O O 10.413 9.118 -26.775 1.00 . A A . 17 ARG O 1 1
13 6053 1 1 18 LEU C C 8.220 6.714 -26.669 1.00 . A A . 18 LEU C 1 1
13 6054 1 1 18 LEU CA C 9.518 6.656 -25.870 1.00 . A A . 18 LEU CA 1 1
13 6055 1 1 18 LEU CB C 9.528 5.411 -24.981 1.00 . A A . 18 LEU CB 1 1
13 6056 1 1 18 LEU CD1 C 7.149 4.844 -24.432 1.00 . A A . 18 LEU CD1 1 1
13 6057 1 1 18 LEU CD2 C 8.940 4.499 -22.721 1.00 . A A . 18 LEU CD2 1 1
13 6058 1 1 18 LEU CG C 8.467 5.364 -23.881 1.00 . A A . 18 LEU CG 1 1
13 6059 1 1 18 LEU H H 9.471 7.821 -24.104 1.00 . A A . 18 LEU H 1 1
13 6060 1 1 18 LEU HA H 10.348 6.603 -26.559 1.00 . A A . 18 LEU HA 1 1
13 6061 1 1 18 LEU HB2 H 9.384 4.550 -25.616 1.00 . A A . 18 LEU HB2 1 1
13 6062 1 1 18 LEU HB3 H 10.499 5.350 -24.509 1.00 . A A . 18 LEU HB3 1 1
13 6063 1 1 18 LEU HD11 H 6.873 3.939 -23.913 1.00 . A A . 18 LEU HD11 1 1
13 6064 1 1 18 LEU HD12 H 7.256 4.637 -25.487 1.00 . A A . 18 LEU HD12 1 1
13 6065 1 1 18 LEU HD13 H 6.380 5.590 -24.290 1.00 . A A . 18 LEU HD13 1 1
13 6066 1 1 18 LEU HD21 H 8.311 4.676 -21.861 1.00 . A A . 18 LEU HD21 1 1
13 6067 1 1 18 LEU HD22 H 9.962 4.751 -22.478 1.00 . A A . 18 LEU HD22 1 1
13 6068 1 1 18 LEU HD23 H 8.883 3.457 -23.002 1.00 . A A . 18 LEU HD23 1 1
13 6069 1 1 18 LEU HG H 8.301 6.365 -23.507 1.00 . A A . 18 LEU HG 1 1
13 6070 1 1 18 LEU N N 9.686 7.857 -25.059 1.00 . A A . 18 LEU N 1 1
13 6071 1 1 18 LEU O O 8.103 6.098 -27.727 1.00 . A A . 18 LEU O 1 1
13 6072 1 1 19 ALA C C 6.086 8.453 -28.083 1.00 . A A . 19 ALA C 1 1
13 6073 1 1 19 ALA CA C 5.961 7.604 -26.822 1.00 . A A . 19 ALA CA 1 1
13 6074 1 1 19 ALA CB C 4.939 8.214 -25.873 1.00 . A A . 19 ALA CB 1 1
13 6075 1 1 19 ALA H H 7.403 7.929 -25.308 1.00 . A A . 19 ALA H 1 1
13 6076 1 1 19 ALA HA H 5.616 6.618 -27.097 1.00 . A A . 19 ALA HA 1 1
13 6077 1 1 19 ALA HB1 H 4.580 7.453 -25.196 1.00 . A A . 19 ALA HB1 1 1
13 6078 1 1 19 ALA HB2 H 5.403 9.009 -25.308 1.00 . A A . 19 ALA HB2 1 1
13 6079 1 1 19 ALA HB3 H 4.112 8.610 -26.442 1.00 . A A . 19 ALA HB3 1 1
13 6080 1 1 19 ALA N N 7.249 7.461 -26.155 1.00 . A A . 19 ALA N 1 1
13 6081 1 1 19 ALA O O 5.434 8.183 -29.091 1.00 . A A . 19 ALA O 1 1
13 6082 1 1 20 ARG C C 7.485 9.573 -30.410 1.00 . A A . 20 ARG C 1 1
13 6083 1 1 20 ARG CA C 7.138 10.368 -29.155 1.00 . A A . 20 ARG CA 1 1
13 6084 1 1 20 ARG CB C 8.253 11.369 -28.848 1.00 . A A . 20 ARG CB 1 1
13 6085 1 1 20 ARG CD C 6.755 13.379 -28.669 1.00 . A A . 20 ARG CD 1 1
13 6086 1 1 20 ARG CG C 7.807 12.529 -27.973 1.00 . A A . 20 ARG CG 1 1
13 6087 1 1 20 ARG CZ C 6.093 15.746 -28.695 1.00 . A A . 20 ARG CZ 1 1
13 6088 1 1 20 ARG H H 7.420 9.642 -27.187 1.00 . A A . 20 ARG H 1 1
13 6089 1 1 20 ARG HA H 6.219 10.908 -29.327 1.00 . A A . 20 ARG HA 1 1
13 6090 1 1 20 ARG HB2 H 9.055 10.852 -28.341 1.00 . A A . 20 ARG HB2 1 1
13 6091 1 1 20 ARG HB3 H 8.626 11.770 -29.778 1.00 . A A . 20 ARG HB3 1 1
13 6092 1 1 20 ARG HD2 H 6.754 13.136 -29.721 1.00 . A A . 20 ARG HD2 1 1
13 6093 1 1 20 ARG HD3 H 5.789 13.149 -28.246 1.00 . A A . 20 ARG HD3 1 1
13 6094 1 1 20 ARG HE H 7.922 15.079 -28.260 1.00 . A A . 20 ARG HE 1 1
13 6095 1 1 20 ARG HG2 H 7.389 12.137 -27.057 1.00 . A A . 20 ARG HG2 1 1
13 6096 1 1 20 ARG HG3 H 8.663 13.146 -27.745 1.00 . A A . 20 ARG HG3 1 1
13 6097 1 1 20 ARG HH11 H 4.618 14.445 -29.158 1.00 . A A . 20 ARG HH11 1 1
13 6098 1 1 20 ARG HH12 H 4.165 16.118 -29.172 1.00 . A A . 20 ARG HH12 1 1
13 6099 1 1 20 ARG HH21 H 5.712 17.731 -28.671 1.00 . A A . 20 ARG HH21 1 1
13 6100 1 1 20 ARG HH22 H 7.337 17.283 -28.275 1.00 . A A . 20 ARG HH22 1 1
13 6101 1 1 20 ARG N N 6.929 9.479 -28.018 1.00 . A A . 20 ARG N 1 1
13 6102 1 1 20 ARG NE N 7.015 14.807 -28.513 1.00 . A A . 20 ARG NE 1 1
13 6103 1 1 20 ARG NH1 N 4.857 15.409 -29.037 1.00 . A A . 20 ARG NH1 1 1
13 6104 1 1 20 ARG NH2 N 6.406 17.025 -28.533 1.00 . A A . 20 ARG NH2 1 1
13 6105 1 1 20 ARG O O 6.863 9.746 -31.458 1.00 . A A . 20 ARG O 1 1
13 6106 1 1 21 ARG C C 8.214 6.525 -31.405 1.00 . A A . 21 ARG C 1 1
13 6107 1 1 21 ARG CA C 8.912 7.881 -31.422 1.00 . A A . 21 ARG CA 1 1
13 6108 1 1 21 ARG CB C 10.429 7.686 -31.387 1.00 . A A . 21 ARG CB 1 1
13 6109 1 1 21 ARG CD C 11.498 9.950 -31.177 1.00 . A A . 21 ARG CD 1 1
13 6110 1 1 21 ARG CG C 11.201 8.782 -32.104 1.00 . A A . 21 ARG CG 1 1
13 6111 1 1 21 ARG CZ C 13.133 11.331 -32.387 1.00 . A A . 21 ARG CZ 1 1
13 6112 1 1 21 ARG H H 8.939 8.608 -29.434 1.00 . A A . 21 ARG H 1 1
13 6113 1 1 21 ARG HA H 8.645 8.399 -32.331 1.00 . A A . 21 ARG HA 1 1
13 6114 1 1 21 ARG HB2 H 10.754 7.662 -30.357 1.00 . A A . 21 ARG HB2 1 1
13 6115 1 1 21 ARG HB3 H 10.669 6.742 -31.854 1.00 . A A . 21 ARG HB3 1 1
13 6116 1 1 21 ARG HD2 H 10.769 10.727 -31.352 1.00 . A A . 21 ARG HD2 1 1
13 6117 1 1 21 ARG HD3 H 11.423 9.610 -30.155 1.00 . A A . 21 ARG HD3 1 1
13 6118 1 1 21 ARG HE H 13.543 10.229 -30.777 1.00 . A A . 21 ARG HE 1 1
13 6119 1 1 21 ARG HG2 H 12.134 8.376 -32.464 1.00 . A A . 21 ARG HG2 1 1
13 6120 1 1 21 ARG HG3 H 10.614 9.136 -32.938 1.00 . A A . 21 ARG HG3 1 1
13 6121 1 1 21 ARG HH11 H 11.260 11.372 -33.143 1.00 . A A . 21 ARG HH11 1 1
13 6122 1 1 21 ARG HH12 H 12.422 12.341 -33.987 1.00 . A A . 21 ARG HH12 1 1
13 6123 1 1 21 ARG HH21 H 14.596 12.413 -33.268 1.00 . A A . 21 ARG HH21 1 1
13 6124 1 1 21 ARG HH22 H 15.082 11.501 -31.879 1.00 . A A . 21 ARG HH22 1 1
13 6125 1 1 21 ARG N N 8.482 8.701 -30.296 1.00 . A A . 21 ARG N 1 1
13 6126 1 1 21 ARG NE N 12.835 10.497 -31.397 1.00 . A A . 21 ARG NE 1 1
13 6127 1 1 21 ARG NH1 N 12.195 11.712 -33.243 1.00 . A A . 21 ARG NH1 1 1
13 6128 1 1 21 ARG NH2 N 14.372 11.786 -32.522 1.00 . A A . 21 ARG NH2 1 1
13 6129 1 1 21 ARG O O 8.824 5.505 -31.087 1.00 . A A . 21 ARG O 1 1
13 6130 1 1 22 ASN C C 6.695 4.318 -32.813 1.00 . A A . 22 ASN C 1 1
13 6131 1 1 22 ASN CA C 6.148 5.291 -31.773 1.00 . A A . 22 ASN CA 1 1
13 6132 1 1 22 ASN CB C 4.679 5.601 -32.071 1.00 . A A . 22 ASN CB 1 1
13 6133 1 1 22 ASN CG C 3.898 5.957 -30.821 1.00 . A A . 22 ASN CG 1 1
13 6134 1 1 22 ASN H H 6.498 7.367 -31.993 1.00 . A A . 22 ASN H 1 1
13 6135 1 1 22 ASN HA H 6.219 4.834 -30.797 1.00 . A A . 22 ASN HA 1 1
13 6136 1 1 22 ASN HB2 H 4.626 6.435 -32.755 1.00 . A A . 22 ASN HB2 1 1
13 6137 1 1 22 ASN HB3 H 4.220 4.737 -32.526 1.00 . A A . 22 ASN HB3 1 1
13 6138 1 1 22 ASN HD21 H 2.132 6.636 -30.212 1.00 . A A . 22 ASN HD21 1 1
13 6139 1 1 22 ASN HD22 H 2.322 6.468 -31.921 1.00 . A A . 22 ASN HD22 1 1
13 6140 1 1 22 ASN N N 6.930 6.522 -31.749 1.00 . A A . 22 ASN N 1 1
13 6141 1 1 22 ASN ND2 N 2.659 6.398 -31.003 1.00 . A A . 22 ASN ND2 1 1
13 6142 1 1 22 ASN O O 6.558 3.103 -32.674 1.00 . A A . 22 ASN O 1 1
13 6143 1 1 22 ASN OD1 O 4.404 5.837 -29.704 1.00 . A A . 22 ASN OD1 1 1
13 6144 1 1 23 ALA C C 9.264 3.519 -34.527 1.00 . A A . 23 ALA C 1 1
13 6145 1 1 23 ALA CA C 7.886 4.043 -34.917 1.00 . A A . 23 ALA CA 1 1
13 6146 1 1 23 ALA CB C 7.968 4.839 -36.211 1.00 . A A . 23 ALA CB 1 1
13 6147 1 1 23 ALA H H 7.393 5.837 -33.910 1.00 . A A . 23 ALA H 1 1
13 6148 1 1 23 ALA HA H 7.226 3.203 -35.082 1.00 . A A . 23 ALA HA 1 1
13 6149 1 1 23 ALA HB1 H 7.803 4.179 -37.050 1.00 . A A . 23 ALA HB1 1 1
13 6150 1 1 23 ALA HB2 H 7.215 5.612 -36.206 1.00 . A A . 23 ALA HB2 1 1
13 6151 1 1 23 ALA HB3 H 8.946 5.289 -36.294 1.00 . A A . 23 ALA HB3 1 1
13 6152 1 1 23 ALA N N 7.315 4.862 -33.855 1.00 . A A . 23 ALA N 1 1
13 6153 1 1 23 ALA O O 9.687 2.458 -34.982 1.00 . A A . 23 ALA O 1 1
13 6154 1 1 24 GLY C C 11.254 2.626 -32.377 1.00 . A A . 24 GLY C 1 1
13 6155 1 1 24 GLY CA C 11.284 3.868 -33.245 1.00 . A A . 24 GLY CA 1 1
13 6156 1 1 24 GLY H H 9.572 5.110 -33.351 1.00 . A A . 24 GLY H 1 1
13 6157 1 1 24 GLY HA2 H 11.894 3.673 -34.115 1.00 . A A . 24 GLY HA2 1 1
13 6158 1 1 24 GLY HA3 H 11.727 4.676 -32.681 1.00 . A A . 24 GLY HA3 1 1
13 6159 1 1 24 GLY N N 9.961 4.273 -33.681 1.00 . A A . 24 GLY N 1 1
13 6160 1 1 24 GLY O O 12.197 1.835 -32.381 1.00 . A A . 24 GLY O 1 1
13 6161 1 1 25 ALA C C 9.022 0.299 -31.328 1.00 . A A . 25 ALA C 1 1
13 6162 1 1 25 ALA CA C 10.020 1.299 -30.754 1.00 . A A . 25 ALA CA 1 1
13 6163 1 1 25 ALA CB C 9.585 1.743 -29.365 1.00 . A A . 25 ALA CB 1 1
13 6164 1 1 25 ALA H H 9.450 3.119 -31.671 1.00 . A A . 25 ALA H 1 1
13 6165 1 1 25 ALA HA H 10.984 0.820 -30.666 1.00 . A A . 25 ALA HA 1 1
13 6166 1 1 25 ALA HB1 H 9.198 0.893 -28.821 1.00 . A A . 25 ALA HB1 1 1
13 6167 1 1 25 ALA HB2 H 10.432 2.153 -28.837 1.00 . A A . 25 ALA HB2 1 1
13 6168 1 1 25 ALA HB3 H 8.815 2.495 -29.452 1.00 . A A . 25 ALA HB3 1 1
13 6169 1 1 25 ALA N N 10.169 2.454 -31.630 1.00 . A A . 25 ALA N 1 1
13 6170 1 1 25 ALA O O 8.196 -0.257 -30.603 1.00 . A A . 25 ALA O 1 1
13 6171 1 1 26 THR C C 8.831 -2.244 -33.414 1.00 . A A . 26 THR C 1 1
13 6172 1 1 26 THR CA C 8.205 -0.857 -33.308 1.00 . A A . 26 THR CA 1 1
13 6173 1 1 26 THR CB C 7.838 -0.363 -34.720 1.00 . A A . 26 THR CB 1 1
13 6174 1 1 26 THR CG2 C 9.048 -0.406 -35.641 1.00 . A A . 26 THR CG2 1 1
13 6175 1 1 26 THR H H 9.782 0.547 -33.160 1.00 . A A . 26 THR H 1 1
13 6176 1 1 26 THR HA H 7.298 -0.926 -32.726 1.00 . A A . 26 THR HA 1 1
13 6177 1 1 26 THR HB H 7.494 0.659 -34.649 1.00 . A A . 26 THR HB 1 1
13 6178 1 1 26 THR HG1 H 6.141 -0.609 -35.694 1.00 . A A . 26 THR HG1 1 1
13 6179 1 1 26 THR HG21 H 9.164 -1.404 -36.035 1.00 . A A . 26 THR HG21 1 1
13 6180 1 1 26 THR HG22 H 9.933 -0.134 -35.085 1.00 . A A . 26 THR HG22 1 1
13 6181 1 1 26 THR HG23 H 8.906 0.289 -36.455 1.00 . A A . 26 THR HG23 1 1
13 6182 1 1 26 THR N N 9.103 0.074 -32.636 1.00 . A A . 26 THR N 1 1
13 6183 1 1 26 THR O O 8.426 -3.057 -34.246 1.00 . A A . 26 THR O 1 1
13 6184 1 1 26 THR OG1 O 6.789 -1.173 -35.265 1.00 . A A . 26 THR OG1 1 1
13 6185 1 1 27 LEU C C 10.123 -4.611 -31.329 1.00 . A A . 27 LEU C 1 1
13 6186 1 1 27 LEU CA C 10.500 -3.798 -32.563 1.00 . A A . 27 LEU CA 1 1
13 6187 1 1 27 LEU CB C 12.015 -3.596 -32.612 1.00 . A A . 27 LEU CB 1 1
13 6188 1 1 27 LEU CD1 C 12.606 -6.030 -32.718 1.00 . A A . 27 LEU CD1 1 1
13 6189 1 1 27 LEU CD2 C 14.339 -4.354 -32.051 1.00 . A A . 27 LEU CD2 1 1
13 6190 1 1 27 LEU CG C 12.861 -4.714 -32.000 1.00 . A A . 27 LEU CG 1 1
13 6191 1 1 27 LEU H H 10.097 -1.821 -31.926 1.00 . A A . 27 LEU H 1 1
13 6192 1 1 27 LEU HA H 10.188 -4.339 -33.444 1.00 . A A . 27 LEU HA 1 1
13 6193 1 1 27 LEU HB2 H 12.302 -3.494 -33.647 1.00 . A A . 27 LEU HB2 1 1
13 6194 1 1 27 LEU HB3 H 12.243 -2.681 -32.084 1.00 . A A . 27 LEU HB3 1 1
13 6195 1 1 27 LEU HD11 H 12.401 -6.802 -31.993 1.00 . A A . 27 LEU HD11 1 1
13 6196 1 1 27 LEU HD12 H 13.479 -6.300 -33.294 1.00 . A A . 27 LEU HD12 1 1
13 6197 1 1 27 LEU HD13 H 11.759 -5.921 -33.380 1.00 . A A . 27 LEU HD13 1 1
13 6198 1 1 27 LEU HD21 H 14.781 -4.775 -32.941 1.00 . A A . 27 LEU HD21 1 1
13 6199 1 1 27 LEU HD22 H 14.836 -4.751 -31.179 1.00 . A A . 27 LEU HD22 1 1
13 6200 1 1 27 LEU HD23 H 14.446 -3.279 -32.069 1.00 . A A . 27 LEU HD23 1 1
13 6201 1 1 27 LEU HG H 12.582 -4.841 -30.963 1.00 . A A . 27 LEU HG 1 1
13 6202 1 1 27 LEU N N 9.818 -2.508 -32.566 1.00 . A A . 27 LEU N 1 1
13 6203 1 1 27 LEU O O 10.041 -5.838 -31.382 1.00 . A A . 27 LEU O 1 1
13 6204 1 1 28 ARG C C 8.078 -4.254 -28.594 1.00 . A A . 28 ARG C 1 1
13 6205 1 1 28 ARG CA C 9.522 -4.575 -28.971 1.00 . A A . 28 ARG CA 1 1
13 6206 1 1 28 ARG CB C 10.462 -4.143 -27.844 1.00 . A A . 28 ARG CB 1 1
13 6207 1 1 28 ARG CD C 10.971 -4.929 -25.512 1.00 . A A . 28 ARG CD 1 1
13 6208 1 1 28 ARG CG C 10.956 -5.297 -26.987 1.00 . A A . 28 ARG CG 1 1
13 6209 1 1 28 ARG CZ C 12.204 -5.552 -23.478 1.00 . A A . 28 ARG CZ 1 1
13 6210 1 1 28 ARG H H 9.972 -2.941 -30.238 1.00 . A A . 28 ARG H 1 1
13 6211 1 1 28 ARG HA H 9.615 -5.641 -29.117 1.00 . A A . 28 ARG HA 1 1
13 6212 1 1 28 ARG HB2 H 11.321 -3.650 -28.276 1.00 . A A . 28 ARG HB2 1 1
13 6213 1 1 28 ARG HB3 H 9.941 -3.446 -27.205 1.00 . A A . 28 ARG HB3 1 1
13 6214 1 1 28 ARG HD2 H 11.066 -3.857 -25.422 1.00 . A A . 28 ARG HD2 1 1
13 6215 1 1 28 ARG HD3 H 10.040 -5.246 -25.067 1.00 . A A . 28 ARG HD3 1 1
13 6216 1 1 28 ARG HE H 12.759 -6.020 -25.336 1.00 . A A . 28 ARG HE 1 1
13 6217 1 1 28 ARG HG2 H 10.302 -6.145 -27.129 1.00 . A A . 28 ARG HG2 1 1
13 6218 1 1 28 ARG HG3 H 11.958 -5.557 -27.295 1.00 . A A . 28 ARG HG3 1 1
13 6219 1 1 28 ARG HH11 H 10.516 -4.490 -23.157 1.00 . A A . 28 ARG HH11 1 1
13 6220 1 1 28 ARG HH12 H 11.395 -4.935 -21.732 1.00 . A A . 28 ARG HH12 1 1
13 6221 1 1 28 ARG HH21 H 13.334 -6.142 -21.909 1.00 . A A . 28 ARG HH21 1 1
13 6222 1 1 28 ARG HH22 H 13.925 -6.612 -23.467 1.00 . A A . 28 ARG HH22 1 1
13 6223 1 1 28 ARG N N 9.891 -3.918 -30.218 1.00 . A A . 28 ARG N 1 1
13 6224 1 1 28 ARG NE N 12.078 -5.563 -24.800 1.00 . A A . 28 ARG NE 1 1
13 6225 1 1 28 ARG NH1 N 11.298 -4.942 -22.727 1.00 . A A . 28 ARG NH1 1 1
13 6226 1 1 28 ARG NH2 N 13.240 -6.151 -22.904 1.00 . A A . 28 ARG NH2 1 1
13 6227 1 1 28 ARG O O 7.589 -4.684 -27.550 1.00 . A A . 28 ARG O 1 1
14 6228 1 1 1 LYS C C 3.684 -1.298 -5.465 1.00 . A A . 1 LYS C 1 1
14 6229 1 1 1 LYS CA C 3.899 -2.797 -5.649 1.00 . A A . 1 LYS CA 1 1
14 6230 1 1 1 LYS CB C 3.272 -3.255 -6.967 1.00 . A A . 1 LYS CB 1 1
14 6231 1 1 1 LYS CD C 3.073 -5.063 -8.700 1.00 . A A . 1 LYS CD 1 1
14 6232 1 1 1 LYS CE C 2.004 -6.065 -8.291 1.00 . A A . 1 LYS CE 1 1
14 6233 1 1 1 LYS CG C 3.850 -4.556 -7.496 1.00 . A A . 1 LYS CG 1 1
14 6234 1 1 1 LYS H1 H 3.902 -4.177 -4.044 1.00 . A A . 1 LYS H1 1 1
14 6235 1 1 1 LYS HA H 4.960 -2.995 -5.677 1.00 . A A . 1 LYS HA 1 1
14 6236 1 1 1 LYS HB2 H 2.210 -3.391 -6.818 1.00 . A A . 1 LYS HB2 1 1
14 6237 1 1 1 LYS HB3 H 3.426 -2.488 -7.712 1.00 . A A . 1 LYS HB3 1 1
14 6238 1 1 1 LYS HD2 H 2.597 -4.226 -9.189 1.00 . A A . 1 LYS HD2 1 1
14 6239 1 1 1 LYS HD3 H 3.759 -5.541 -9.385 1.00 . A A . 1 LYS HD3 1 1
14 6240 1 1 1 LYS HE2 H 1.507 -5.700 -7.405 1.00 . A A . 1 LYS HE2 1 1
14 6241 1 1 1 LYS HE3 H 1.288 -6.155 -9.094 1.00 . A A . 1 LYS HE3 1 1
14 6242 1 1 1 LYS HG2 H 4.876 -4.391 -7.788 1.00 . A A . 1 LYS HG2 1 1
14 6243 1 1 1 LYS HG3 H 3.811 -5.301 -6.714 1.00 . A A . 1 LYS HG3 1 1
14 6244 1 1 1 LYS HZ1 H 2.612 -7.572 -6.978 1.00 . A A . 1 LYS HZ1 1 1
14 6245 1 1 1 LYS HZ2 H 3.549 -7.467 -8.383 1.00 . A A . 1 LYS HZ2 1 1
14 6246 1 1 1 LYS HZ3 H 2.003 -8.148 -8.447 1.00 . A A . 1 LYS HZ3 1 1
14 6247 1 1 1 LYS N N 3.333 -3.545 -4.532 1.00 . A A . 1 LYS N 1 1
14 6248 1 1 1 LYS NZ N 2.582 -7.407 -8.004 1.00 . A A . 1 LYS NZ 1 1
14 6249 1 1 1 LYS O O 3.573 -0.553 -6.438 1.00 . A A . 1 LYS O 1 1
14 6250 1 1 2 TYR C C 4.721 1.332 -4.056 1.00 . A A . 2 TYR C 1 1
14 6251 1 1 2 TYR CA C 3.423 0.547 -3.900 1.00 . A A . 2 TYR CA 1 1
14 6252 1 1 2 TYR CB C 2.887 0.704 -2.476 1.00 . A A . 2 TYR CB 1 1
14 6253 1 1 2 TYR CD1 C 0.958 2.309 -2.756 1.00 . A A . 2 TYR CD1 1 1
14 6254 1 1 2 TYR CD2 C 2.830 3.016 -1.461 1.00 . A A . 2 TYR CD2 1 1
14 6255 1 1 2 TYR CE1 C 0.338 3.523 -2.531 1.00 . A A . 2 TYR CE1 1 1
14 6256 1 1 2 TYR CE2 C 2.217 4.232 -1.230 1.00 . A A . 2 TYR CE2 1 1
14 6257 1 1 2 TYR CG C 2.213 2.034 -2.226 1.00 . A A . 2 TYR CG 1 1
14 6258 1 1 2 TYR CZ C 0.971 4.481 -1.767 1.00 . A A . 2 TYR CZ 1 1
14 6259 1 1 2 TYR H H 3.721 -1.505 -3.477 1.00 . A A . 2 TYR H 1 1
14 6260 1 1 2 TYR HA H 2.693 0.938 -4.593 1.00 . A A . 2 TYR HA 1 1
14 6261 1 1 2 TYR HB2 H 2.166 -0.075 -2.281 1.00 . A A . 2 TYR HB2 1 1
14 6262 1 1 2 TYR HB3 H 3.707 0.611 -1.778 1.00 . A A . 2 TYR HB3 1 1
14 6263 1 1 2 TYR HD1 H 0.465 1.556 -3.354 1.00 . A A . 2 TYR HD1 1 1
14 6264 1 1 2 TYR HD2 H 3.806 2.818 -1.042 1.00 . A A . 2 TYR HD2 1 1
14 6265 1 1 2 TYR HE1 H -0.638 3.718 -2.952 1.00 . A A . 2 TYR HE1 1 1
14 6266 1 1 2 TYR HE2 H 2.712 4.982 -0.632 1.00 . A A . 2 TYR HE2 1 1
14 6267 1 1 2 TYR HH H -0.489 5.546 -1.110 1.00 . A A . 2 TYR HH 1 1
14 6268 1 1 2 TYR N N 3.626 -0.863 -4.211 1.00 . A A . 2 TYR N 1 1
14 6269 1 1 2 TYR O O 4.707 2.556 -4.185 1.00 . A A . 2 TYR O 1 1
14 6270 1 1 2 TYR OH O 0.357 5.691 -1.540 1.00 . A A . 2 TYR OH 1 1
14 6271 1 1 3 GLU C C 7.468 1.518 -5.654 1.00 . A A . 3 GLU C 1 1
14 6272 1 1 3 GLU CA C 7.150 1.247 -4.186 1.00 . A A . 3 GLU CA 1 1
14 6273 1 1 3 GLU CB C 8.236 0.361 -3.573 1.00 . A A . 3 GLU CB 1 1
14 6274 1 1 3 GLU CD C 8.735 -2.091 -3.225 1.00 . A A . 3 GLU CD 1 1
14 6275 1 1 3 GLU CG C 8.334 -1.013 -4.214 1.00 . A A . 3 GLU CG 1 1
14 6276 1 1 3 GLU H H 5.789 -0.355 -3.940 1.00 . A A . 3 GLU H 1 1
14 6277 1 1 3 GLU HA H 7.124 2.187 -3.656 1.00 . A A . 3 GLU HA 1 1
14 6278 1 1 3 GLU HB2 H 9.191 0.855 -3.680 1.00 . A A . 3 GLU HB2 1 1
14 6279 1 1 3 GLU HB3 H 8.026 0.230 -2.522 1.00 . A A . 3 GLU HB3 1 1
14 6280 1 1 3 GLU HG2 H 7.373 -1.270 -4.633 1.00 . A A . 3 GLU HG2 1 1
14 6281 1 1 3 GLU HG3 H 9.072 -0.977 -5.002 1.00 . A A . 3 GLU HG3 1 1
14 6282 1 1 3 GLU N N 5.843 0.617 -4.045 1.00 . A A . 3 GLU N 1 1
14 6283 1 1 3 GLU O O 8.077 2.535 -5.990 1.00 . A A . 3 GLU O 1 1
14 6284 1 1 3 GLU OE1 O 8.494 -3.282 -3.517 1.00 . A A . 3 GLU OE1 1 1
14 6285 1 1 3 GLU OE2 O 9.288 -1.745 -2.161 1.00 . A A . 3 GLU OE2 1 1
14 6286 1 1 4 ILE C C 6.268 1.673 -8.593 1.00 . A A . 4 ILE C 1 1
14 6287 1 1 4 ILE CA C 7.293 0.743 -7.953 1.00 . A A . 4 ILE CA 1 1
14 6288 1 1 4 ILE CB C 7.250 -0.621 -8.667 1.00 . A A . 4 ILE CB 1 1
14 6289 1 1 4 ILE CD1 C 7.739 -1.784 -10.877 1.00 . A A . 4 ILE CD1 1 1
14 6290 1 1 4 ILE CG1 C 7.734 -0.479 -10.112 1.00 . A A . 4 ILE CG1 1 1
14 6291 1 1 4 ILE CG2 C 5.841 -1.195 -8.628 1.00 . A A . 4 ILE CG2 1 1
14 6292 1 1 4 ILE H H 6.573 -0.185 -6.193 1.00 . A A . 4 ILE H 1 1
14 6293 1 1 4 ILE HA H 8.278 1.166 -8.085 1.00 . A A . 4 ILE HA 1 1
14 6294 1 1 4 ILE HB H 7.904 -1.299 -8.141 1.00 . A A . 4 ILE HB 1 1
14 6295 1 1 4 ILE HD11 H 7.821 -2.608 -10.183 1.00 . A A . 4 ILE HD11 1 1
14 6296 1 1 4 ILE HD12 H 6.821 -1.877 -11.438 1.00 . A A . 4 ILE HD12 1 1
14 6297 1 1 4 ILE HD13 H 8.580 -1.801 -11.555 1.00 . A A . 4 ILE HD13 1 1
14 6298 1 1 4 ILE HG12 H 7.089 0.208 -10.635 1.00 . A A . 4 ILE HG12 1 1
14 6299 1 1 4 ILE HG13 H 8.742 -0.091 -10.110 1.00 . A A . 4 ILE HG13 1 1
14 6300 1 1 4 ILE HG21 H 5.174 -0.547 -9.177 1.00 . A A . 4 ILE HG21 1 1
14 6301 1 1 4 ILE HG22 H 5.841 -2.176 -9.079 1.00 . A A . 4 ILE HG22 1 1
14 6302 1 1 4 ILE HG23 H 5.511 -1.268 -7.603 1.00 . A A . 4 ILE HG23 1 1
14 6303 1 1 4 ILE N N 7.053 0.603 -6.522 1.00 . A A . 4 ILE N 1 1
14 6304 1 1 4 ILE O O 6.546 2.322 -9.602 1.00 . A A . 4 ILE O 1 1
14 6305 1 1 5 THR C C 4.248 4.044 -8.142 1.00 . A A . 5 THR C 1 1
14 6306 1 1 5 THR CA C 4.012 2.584 -8.511 1.00 . A A . 5 THR CA 1 1
14 6307 1 1 5 THR CB C 2.638 2.146 -7.973 1.00 . A A . 5 THR CB 1 1
14 6308 1 1 5 THR CG2 C 2.438 2.627 -6.543 1.00 . A A . 5 THR CG2 1 1
14 6309 1 1 5 THR H H 4.918 1.192 -7.199 1.00 . A A . 5 THR H 1 1
14 6310 1 1 5 THR HA H 4.000 2.492 -9.588 1.00 . A A . 5 THR HA 1 1
14 6311 1 1 5 THR HB H 2.591 1.066 -7.983 1.00 . A A . 5 THR HB 1 1
14 6312 1 1 5 THR HG1 H 0.897 2.013 -8.891 1.00 . A A . 5 THR HG1 1 1
14 6313 1 1 5 THR HG21 H 2.047 3.633 -6.554 1.00 . A A . 5 THR HG21 1 1
14 6314 1 1 5 THR HG22 H 3.385 2.614 -6.024 1.00 . A A . 5 THR HG22 1 1
14 6315 1 1 5 THR HG23 H 1.741 1.975 -6.038 1.00 . A A . 5 THR HG23 1 1
14 6316 1 1 5 THR N N 5.080 1.734 -8.000 1.00 . A A . 5 THR N 1 1
14 6317 1 1 5 THR O O 3.851 4.953 -8.873 1.00 . A A . 5 THR O 1 1
14 6318 1 1 5 THR OG1 O 1.596 2.666 -8.806 1.00 . A A . 5 THR OG1 1 1
14 6319 1 1 6 THR C C 6.419 6.184 -7.228 1.00 . A A . 6 THR C 1 1
14 6320 1 1 6 THR CA C 5.185 5.615 -6.536 1.00 . A A . 6 THR CA 1 1
14 6321 1 1 6 THR CB C 5.405 5.647 -5.012 1.00 . A A . 6 THR CB 1 1
14 6322 1 1 6 THR CG2 C 6.605 4.798 -4.620 1.00 . A A . 6 THR CG2 1 1
14 6323 1 1 6 THR H H 5.188 3.499 -6.464 1.00 . A A . 6 THR H 1 1
14 6324 1 1 6 THR HA H 4.334 6.237 -6.770 1.00 . A A . 6 THR HA 1 1
14 6325 1 1 6 THR HB H 4.526 5.247 -4.528 1.00 . A A . 6 THR HB 1 1
14 6326 1 1 6 THR HG1 H 5.118 7.145 -3.762 1.00 . A A . 6 THR HG1 1 1
14 6327 1 1 6 THR HG21 H 6.463 3.789 -4.977 1.00 . A A . 6 THR HG21 1 1
14 6328 1 1 6 THR HG22 H 6.703 4.788 -3.544 1.00 . A A . 6 THR HG22 1 1
14 6329 1 1 6 THR HG23 H 7.499 5.214 -5.059 1.00 . A A . 6 THR HG23 1 1
14 6330 1 1 6 THR N N 4.897 4.264 -7.003 1.00 . A A . 6 THR N 1 1
14 6331 1 1 6 THR O O 6.488 7.381 -7.507 1.00 . A A . 6 THR O 1 1
14 6332 1 1 6 THR OG1 O 5.606 6.996 -4.575 1.00 . A A . 6 THR OG1 1 1
14 6333 1 1 7 ILE C C 8.382 6.005 -9.647 1.00 . A A . 7 ILE C 1 1
14 6334 1 1 7 ILE CA C 8.619 5.737 -8.165 1.00 . A A . 7 ILE CA 1 1
14 6335 1 1 7 ILE CB C 9.726 4.677 -8.016 1.00 . A A . 7 ILE CB 1 1
14 6336 1 1 7 ILE CD1 C 12.229 4.288 -8.272 1.00 . A A . 7 ILE CD1 1 1
14 6337 1 1 7 ILE CG1 C 11.084 5.268 -8.401 1.00 . A A . 7 ILE CG1 1 1
14 6338 1 1 7 ILE CG2 C 9.411 3.459 -8.872 1.00 . A A . 7 ILE CG2 1 1
14 6339 1 1 7 ILE H H 7.275 4.378 -7.256 1.00 . A A . 7 ILE H 1 1
14 6340 1 1 7 ILE HA H 8.957 6.649 -7.694 1.00 . A A . 7 ILE HA 1 1
14 6341 1 1 7 ILE HB H 9.758 4.363 -6.984 1.00 . A A . 7 ILE HB 1 1
14 6342 1 1 7 ILE HD11 H 12.140 3.752 -7.337 1.00 . A A . 7 ILE HD11 1 1
14 6343 1 1 7 ILE HD12 H 12.196 3.586 -9.092 1.00 . A A . 7 ILE HD12 1 1
14 6344 1 1 7 ILE HD13 H 13.166 4.823 -8.291 1.00 . A A . 7 ILE HD13 1 1
14 6345 1 1 7 ILE HG12 H 11.047 5.601 -9.426 1.00 . A A . 7 ILE HG12 1 1
14 6346 1 1 7 ILE HG13 H 11.295 6.112 -7.761 1.00 . A A . 7 ILE HG13 1 1
14 6347 1 1 7 ILE HG21 H 8.440 3.071 -8.603 1.00 . A A . 7 ILE HG21 1 1
14 6348 1 1 7 ILE HG22 H 9.408 3.742 -9.914 1.00 . A A . 7 ILE HG22 1 1
14 6349 1 1 7 ILE HG23 H 10.160 2.699 -8.707 1.00 . A A . 7 ILE HG23 1 1
14 6350 1 1 7 ILE N N 7.389 5.319 -7.503 1.00 . A A . 7 ILE N 1 1
14 6351 1 1 7 ILE O O 9.036 6.859 -10.247 1.00 . A A . 7 ILE O 1 1
14 6352 1 1 8 HIS C C 6.196 6.628 -11.859 1.00 . A A . 8 HIS C 1 1
14 6353 1 1 8 HIS CA C 7.116 5.430 -11.645 1.00 . A A . 8 HIS CA 1 1
14 6354 1 1 8 HIS CB C 6.454 4.162 -12.185 1.00 . A A . 8 HIS CB 1 1
14 6355 1 1 8 HIS CD2 C 7.424 4.145 -14.590 1.00 . A A . 8 HIS CD2 1 1
14 6356 1 1 8 HIS CE1 C 5.542 3.920 -15.693 1.00 . A A . 8 HIS CE1 1 1
14 6357 1 1 8 HIS CG C 6.423 4.092 -13.680 1.00 . A A . 8 HIS CG 1 1
14 6358 1 1 8 HIS H H 6.955 4.606 -9.702 1.00 . A A . 8 HIS H 1 1
14 6359 1 1 8 HIS HA H 8.038 5.600 -12.181 1.00 . A A . 8 HIS HA 1 1
14 6360 1 1 8 HIS HB2 H 6.996 3.300 -11.824 1.00 . A A . 8 HIS HB2 1 1
14 6361 1 1 8 HIS HB3 H 5.435 4.116 -11.828 1.00 . A A . 8 HIS HB3 1 1
14 6362 1 1 8 HIS HD1 H 4.355 3.884 -14.027 1.00 . A A . 8 HIS HD1 1 1
14 6363 1 1 8 HIS HD2 H 8.479 4.252 -14.378 1.00 . A A . 8 HIS HD2 1 1
14 6364 1 1 8 HIS HE1 H 4.828 3.818 -16.496 1.00 . A A . 8 HIS HE1 1 1
14 6365 1 1 8 HIS N N 7.442 5.271 -10.233 1.00 . A A . 8 HIS N 1 1
14 6366 1 1 8 HIS ND1 N 5.257 3.952 -14.403 1.00 . A A . 8 HIS ND1 1 1
14 6367 1 1 8 HIS NE2 N 6.850 4.036 -15.833 1.00 . A A . 8 HIS NE2 1 1
14 6368 1 1 8 HIS O O 6.171 7.219 -12.938 1.00 . A A . 8 HIS O 1 1
14 6369 1 1 9 ASN C C 5.271 9.433 -10.835 1.00 . A A . 9 ASN C 1 1
14 6370 1 1 9 ASN CA C 4.518 8.107 -10.898 1.00 . A A . 9 ASN CA 1 1
14 6371 1 1 9 ASN CB C 3.497 8.034 -9.761 1.00 . A A . 9 ASN CB 1 1
14 6372 1 1 9 ASN CG C 2.266 7.234 -10.141 1.00 . A A . 9 ASN CG 1 1
14 6373 1 1 9 ASN H H 5.505 6.470 -9.989 1.00 . A A . 9 ASN H 1 1
14 6374 1 1 9 ASN HA H 3.998 8.047 -11.842 1.00 . A A . 9 ASN HA 1 1
14 6375 1 1 9 ASN HB2 H 3.956 7.565 -8.903 1.00 . A A . 9 ASN HB2 1 1
14 6376 1 1 9 ASN HB3 H 3.188 9.034 -9.497 1.00 . A A . 9 ASN HB3 1 1
14 6377 1 1 9 ASN HD21 H 0.550 6.548 -9.407 1.00 . A A . 9 ASN HD21 1 1
14 6378 1 1 9 ASN HD22 H 1.527 7.454 -8.308 1.00 . A A . 9 ASN HD22 1 1
14 6379 1 1 9 ASN N N 5.441 6.980 -10.823 1.00 . A A . 9 ASN N 1 1
14 6380 1 1 9 ASN ND2 N 1.356 7.062 -9.189 1.00 . A A . 9 ASN ND2 1 1
14 6381 1 1 9 ASN O O 4.790 10.457 -11.321 1.00 . A A . 9 ASN O 1 1
14 6382 1 1 9 ASN OD1 O 2.134 6.777 -11.277 1.00 . A A . 9 ASN OD1 1 1
14 6383 1 1 10 LEU C C 8.030 10.888 -11.402 1.00 . A A . 10 LEU C 1 1
14 6384 1 1 10 LEU CA C 7.277 10.604 -10.106 1.00 . A A . 10 LEU CA 1 1
14 6385 1 1 10 LEU CB C 8.268 10.448 -8.952 1.00 . A A . 10 LEU CB 1 1
14 6386 1 1 10 LEU CD1 C 9.337 12.700 -9.212 1.00 . A A . 10 LEU CD1 1 1
14 6387 1 1 10 LEU CD2 C 10.503 10.907 -7.914 1.00 . A A . 10 LEU CD2 1 1
14 6388 1 1 10 LEU CG C 9.589 11.205 -9.093 1.00 . A A . 10 LEU CG 1 1
14 6389 1 1 10 LEU H H 6.786 8.560 -9.865 1.00 . A A . 10 LEU H 1 1
14 6390 1 1 10 LEU HA H 6.620 11.435 -9.896 1.00 . A A . 10 LEU HA 1 1
14 6391 1 1 10 LEU HB2 H 7.784 10.794 -8.051 1.00 . A A . 10 LEU HB2 1 1
14 6392 1 1 10 LEU HB3 H 8.497 9.396 -8.854 1.00 . A A . 10 LEU HB3 1 1
14 6393 1 1 10 LEU HD11 H 9.750 13.062 -10.141 1.00 . A A . 10 LEU HD11 1 1
14 6394 1 1 10 LEU HD12 H 9.809 13.211 -8.385 1.00 . A A . 10 LEU HD12 1 1
14 6395 1 1 10 LEU HD13 H 8.274 12.888 -9.192 1.00 . A A . 10 LEU HD13 1 1
14 6396 1 1 10 LEU HD21 H 11.395 11.512 -7.988 1.00 . A A . 10 LEU HD21 1 1
14 6397 1 1 10 LEU HD22 H 10.774 9.862 -7.923 1.00 . A A . 10 LEU HD22 1 1
14 6398 1 1 10 LEU HD23 H 9.987 11.137 -6.992 1.00 . A A . 10 LEU HD23 1 1
14 6399 1 1 10 LEU HG H 10.088 10.878 -9.995 1.00 . A A . 10 LEU HG 1 1
14 6400 1 1 10 LEU N N 6.455 9.405 -10.233 1.00 . A A . 10 LEU N 1 1
14 6401 1 1 10 LEU O O 8.201 12.043 -11.792 1.00 . A A . 10 LEU O 1 1
14 6402 1 1 11 ALA C C 8.283 9.758 -14.518 1.00 . A A . 11 ALA C 1 1
14 6403 1 1 11 ALA CA C 9.206 9.961 -13.320 1.00 . A A . 11 ALA CA 1 1
14 6404 1 1 11 ALA CB C 10.361 8.972 -13.368 1.00 . A A . 11 ALA CB 1 1
14 6405 1 1 11 ALA H H 8.308 8.932 -11.705 1.00 . A A . 11 ALA H 1 1
14 6406 1 1 11 ALA HA H 9.617 10.960 -13.361 1.00 . A A . 11 ALA HA 1 1
14 6407 1 1 11 ALA HB1 H 10.682 8.747 -12.361 1.00 . A A . 11 ALA HB1 1 1
14 6408 1 1 11 ALA HB2 H 10.037 8.064 -13.854 1.00 . A A . 11 ALA HB2 1 1
14 6409 1 1 11 ALA HB3 H 11.182 9.404 -13.920 1.00 . A A . 11 ALA HB3 1 1
14 6410 1 1 11 ALA N N 8.475 9.827 -12.066 1.00 . A A . 11 ALA N 1 1
14 6411 1 1 11 ALA O O 8.690 9.207 -15.540 1.00 . A A . 11 ALA O 1 1
14 6412 1 1 12 ARG C C 6.582 10.681 -16.750 1.00 . A A . 12 ARG C 1 1
14 6413 1 1 12 ARG CA C 6.059 10.071 -15.453 1.00 . A A . 12 ARG CA 1 1
14 6414 1 1 12 ARG CB C 4.743 10.742 -15.056 1.00 . A A . 12 ARG CB 1 1
14 6415 1 1 12 ARG CD C 4.043 12.673 -13.606 1.00 . A A . 12 ARG CD 1 1
14 6416 1 1 12 ARG CG C 4.873 12.235 -14.803 1.00 . A A . 12 ARG CG 1 1
14 6417 1 1 12 ARG CZ C 2.676 14.622 -12.993 1.00 . A A . 12 ARG CZ 1 1
14 6418 1 1 12 ARG H H 6.774 10.636 -13.543 1.00 . A A . 12 ARG H 1 1
14 6419 1 1 12 ARG HA H 5.882 9.017 -15.610 1.00 . A A . 12 ARG HA 1 1
14 6420 1 1 12 ARG HB2 H 4.023 10.596 -15.848 1.00 . A A . 12 ARG HB2 1 1
14 6421 1 1 12 ARG HB3 H 4.373 10.278 -14.154 1.00 . A A . 12 ARG HB3 1 1
14 6422 1 1 12 ARG HD2 H 3.141 12.079 -13.575 1.00 . A A . 12 ARG HD2 1 1
14 6423 1 1 12 ARG HD3 H 4.616 12.504 -12.707 1.00 . A A . 12 ARG HD3 1 1
14 6424 1 1 12 ARG HE H 4.207 14.660 -14.271 1.00 . A A . 12 ARG HE 1 1
14 6425 1 1 12 ARG HG2 H 5.910 12.470 -14.612 1.00 . A A . 12 ARG HG2 1 1
14 6426 1 1 12 ARG HG3 H 4.537 12.770 -15.679 1.00 . A A . 12 ARG HG3 1 1
14 6427 1 1 12 ARG HH11 H 2.145 12.893 -12.092 1.00 . A A . 12 ARG HH11 1 1
14 6428 1 1 12 ARG HH12 H 1.189 14.275 -11.668 1.00 . A A . 12 ARG HH12 1 1
14 6429 1 1 12 ARG HH21 H 1.651 16.318 -12.596 1.00 . A A . 12 ARG HH21 1 1
14 6430 1 1 12 ARG HH22 H 2.956 16.486 -13.721 1.00 . A A . 12 ARG HH22 1 1
14 6431 1 1 12 ARG N N 7.039 10.206 -14.383 1.00 . A A . 12 ARG N 1 1
14 6432 1 1 12 ARG NE N 3.678 14.085 -13.680 1.00 . A A . 12 ARG NE 1 1
14 6433 1 1 12 ARG NH1 N 1.943 13.868 -12.185 1.00 . A A . 12 ARG NH1 1 1
14 6434 1 1 12 ARG NH2 N 2.405 15.915 -13.113 1.00 . A A . 12 ARG NH2 1 1
14 6435 1 1 12 ARG O O 6.207 10.257 -17.844 1.00 . A A . 12 ARG O 1 1
14 6436 1 1 13 LYS C C 8.951 11.406 -18.548 1.00 . A A . 13 LYS C 1 1
14 6437 1 1 13 LYS CA C 8.027 12.347 -17.781 1.00 . A A . 13 LYS CA 1 1
14 6438 1 1 13 LYS CB C 8.799 13.594 -17.345 1.00 . A A . 13 LYS CB 1 1
14 6439 1 1 13 LYS CD C 8.852 15.340 -15.540 1.00 . A A . 13 LYS CD 1 1
14 6440 1 1 13 LYS CE C 8.027 15.983 -14.436 1.00 . A A . 13 LYS CE 1 1
14 6441 1 1 13 LYS CG C 7.977 14.554 -16.503 1.00 . A A . 13 LYS CG 1 1
14 6442 1 1 13 LYS H H 7.711 11.971 -15.722 1.00 . A A . 13 LYS H 1 1
14 6443 1 1 13 LYS HA H 7.217 12.643 -18.429 1.00 . A A . 13 LYS HA 1 1
14 6444 1 1 13 LYS HB2 H 9.659 13.287 -16.768 1.00 . A A . 13 LYS HB2 1 1
14 6445 1 1 13 LYS HB3 H 9.137 14.120 -18.227 1.00 . A A . 13 LYS HB3 1 1
14 6446 1 1 13 LYS HD2 H 9.572 14.671 -15.093 1.00 . A A . 13 LYS HD2 1 1
14 6447 1 1 13 LYS HD3 H 9.370 16.115 -16.088 1.00 . A A . 13 LYS HD3 1 1
14 6448 1 1 13 LYS HE2 H 6.999 15.672 -14.544 1.00 . A A . 13 LYS HE2 1 1
14 6449 1 1 13 LYS HE3 H 8.405 15.648 -13.481 1.00 . A A . 13 LYS HE3 1 1
14 6450 1 1 13 LYS HG2 H 7.468 15.247 -17.157 1.00 . A A . 13 LYS HG2 1 1
14 6451 1 1 13 LYS HG3 H 7.250 13.990 -15.936 1.00 . A A . 13 LYS HG3 1 1
14 6452 1 1 13 LYS HZ1 H 8.398 17.847 -13.570 1.00 . A A . 13 LYS HZ1 1 1
14 6453 1 1 13 LYS HZ2 H 7.154 17.860 -14.717 1.00 . A A . 13 LYS HZ2 1 1
14 6454 1 1 13 LYS HZ3 H 8.767 17.772 -15.219 1.00 . A A . 13 LYS HZ3 1 1
14 6455 1 1 13 LYS N N 7.451 11.678 -16.621 1.00 . A A . 13 LYS N 1 1
14 6456 1 1 13 LYS NZ N 8.091 17.470 -14.489 1.00 . A A . 13 LYS NZ 1 1
14 6457 1 1 13 LYS O O 8.961 11.396 -19.779 1.00 . A A . 13 LYS O 1 1
14 6458 1 1 14 LEU C C 9.908 8.661 -19.293 1.00 . A A . 14 LEU C 1 1
14 6459 1 1 14 LEU CA C 10.653 9.670 -18.424 1.00 . A A . 14 LEU CA 1 1
14 6460 1 1 14 LEU CB C 11.451 8.938 -17.343 1.00 . A A . 14 LEU CB 1 1
14 6461 1 1 14 LEU CD1 C 13.218 8.923 -15.566 1.00 . A A . 14 LEU CD1 1 1
14 6462 1 1 14 LEU CD2 C 13.445 10.445 -17.538 1.00 . A A . 14 LEU CD2 1 1
14 6463 1 1 14 LEU CG C 12.471 9.779 -16.576 1.00 . A A . 14 LEU CG 1 1
14 6464 1 1 14 LEU H H 9.674 10.669 -16.836 1.00 . A A . 14 LEU H 1 1
14 6465 1 1 14 LEU HA H 11.335 10.229 -19.047 1.00 . A A . 14 LEU HA 1 1
14 6466 1 1 14 LEU HB2 H 10.749 8.536 -16.629 1.00 . A A . 14 LEU HB2 1 1
14 6467 1 1 14 LEU HB3 H 11.982 8.125 -17.819 1.00 . A A . 14 LEU HB3 1 1
14 6468 1 1 14 LEU HD11 H 13.429 9.508 -14.684 1.00 . A A . 14 LEU HD11 1 1
14 6469 1 1 14 LEU HD12 H 14.145 8.580 -16.001 1.00 . A A . 14 LEU HD12 1 1
14 6470 1 1 14 LEU HD13 H 12.611 8.071 -15.297 1.00 . A A . 14 LEU HD13 1 1
14 6471 1 1 14 LEU HD21 H 14.457 10.234 -17.228 1.00 . A A . 14 LEU HD21 1 1
14 6472 1 1 14 LEU HD22 H 13.281 11.512 -17.534 1.00 . A A . 14 LEU HD22 1 1
14 6473 1 1 14 LEU HD23 H 13.285 10.060 -18.535 1.00 . A A . 14 LEU HD23 1 1
14 6474 1 1 14 LEU HG H 11.951 10.557 -16.034 1.00 . A A . 14 LEU HG 1 1
14 6475 1 1 14 LEU N N 9.726 10.616 -17.813 1.00 . A A . 14 LEU N 1 1
14 6476 1 1 14 LEU O O 10.370 8.296 -20.374 1.00 . A A . 14 LEU O 1 1
14 6477 1 1 15 THR C C 7.433 7.842 -20.857 1.00 . A A . 15 THR C 1 1
14 6478 1 1 15 THR CA C 7.940 7.251 -19.547 1.00 . A A . 15 THR CA 1 1
14 6479 1 1 15 THR CB C 6.737 6.777 -18.710 1.00 . A A . 15 THR CB 1 1
14 6480 1 1 15 THR CG2 C 5.448 7.412 -19.209 1.00 . A A . 15 THR CG2 1 1
14 6481 1 1 15 THR H H 8.435 8.545 -17.946 1.00 . A A . 15 THR H 1 1
14 6482 1 1 15 THR HA H 8.560 6.394 -19.766 1.00 . A A . 15 THR HA 1 1
14 6483 1 1 15 THR HB H 6.893 7.074 -17.683 1.00 . A A . 15 THR HB 1 1
14 6484 1 1 15 THR HG1 H 6.547 5.076 -19.690 1.00 . A A . 15 THR HG1 1 1
14 6485 1 1 15 THR HG21 H 5.200 7.008 -20.179 1.00 . A A . 15 THR HG21 1 1
14 6486 1 1 15 THR HG22 H 5.580 8.481 -19.288 1.00 . A A . 15 THR HG22 1 1
14 6487 1 1 15 THR HG23 H 4.649 7.198 -18.514 1.00 . A A . 15 THR HG23 1 1
14 6488 1 1 15 THR N N 8.750 8.216 -18.814 1.00 . A A . 15 THR N 1 1
14 6489 1 1 15 THR O O 7.188 7.118 -21.823 1.00 . A A . 15 THR O 1 1
14 6490 1 1 15 THR OG1 O 6.628 5.351 -18.773 1.00 . A A . 15 THR OG1 1 1
14 6491 1 1 16 HIS C C 7.930 10.043 -23.084 1.00 . A A . 16 HIS C 1 1
14 6492 1 1 16 HIS CA C 6.799 9.851 -22.078 1.00 . A A . 16 HIS CA 1 1
14 6493 1 1 16 HIS CB C 6.197 11.206 -21.704 1.00 . A A . 16 HIS CB 1 1
14 6494 1 1 16 HIS CD2 C 3.740 11.139 -20.874 1.00 . A A . 16 HIS CD2 1 1
14 6495 1 1 16 HIS CE1 C 2.742 11.420 -22.806 1.00 . A A . 16 HIS CE1 1 1
14 6496 1 1 16 HIS CG C 4.704 11.250 -21.818 1.00 . A A . 16 HIS CG 1 1
14 6497 1 1 16 HIS H H 7.488 9.685 -20.083 1.00 . A A . 16 HIS H 1 1
14 6498 1 1 16 HIS HA H 6.033 9.239 -22.530 1.00 . A A . 16 HIS HA 1 1
14 6499 1 1 16 HIS HB2 H 6.458 11.439 -20.683 1.00 . A A . 16 HIS HB2 1 1
14 6500 1 1 16 HIS HB3 H 6.603 11.965 -22.357 1.00 . A A . 16 HIS HB3 1 1
14 6501 1 1 16 HIS HD1 H 4.471 11.535 -23.893 1.00 . A A . 16 HIS HD1 1 1
14 6502 1 1 16 HIS HD2 H 3.894 10.993 -19.814 1.00 . A A . 16 HIS HD2 1 1
14 6503 1 1 16 HIS HE1 H 1.978 11.537 -23.560 1.00 . A A . 16 HIS HE1 1 1
14 6504 1 1 16 HIS N N 7.276 9.162 -20.884 1.00 . A A . 16 HIS N 1 1
14 6505 1 1 16 HIS ND1 N 4.046 11.424 -23.017 1.00 . A A . 16 HIS ND1 1 1
14 6506 1 1 16 HIS NE2 N 2.530 11.249 -21.513 1.00 . A A . 16 HIS NE2 1 1
14 6507 1 1 16 HIS O O 7.734 9.891 -24.289 1.00 . A A . 16 HIS O 1 1
14 6508 1 1 17 ARG C C 10.617 9.329 -24.214 1.00 . A A . 17 ARG C 1 1
14 6509 1 1 17 ARG CA C 10.275 10.594 -23.433 1.00 . A A . 17 ARG CA 1 1
14 6510 1 1 17 ARG CB C 11.477 11.030 -22.594 1.00 . A A . 17 ARG CB 1 1
14 6511 1 1 17 ARG CD C 13.158 12.858 -22.207 1.00 . A A . 17 ARG CD 1 1
14 6512 1 1 17 ARG CG C 12.295 12.141 -23.233 1.00 . A A . 17 ARG CG 1 1
14 6513 1 1 17 ARG CZ C 14.040 14.726 -23.540 1.00 . A A . 17 ARG CZ 1 1
14 6514 1 1 17 ARG H H 9.207 10.485 -21.609 1.00 . A A . 17 ARG H 1 1
14 6515 1 1 17 ARG HA H 10.031 11.380 -24.133 1.00 . A A . 17 ARG HA 1 1
14 6516 1 1 17 ARG HB2 H 11.125 11.380 -21.635 1.00 . A A . 17 ARG HB2 1 1
14 6517 1 1 17 ARG HB3 H 12.123 10.179 -22.443 1.00 . A A . 17 ARG HB3 1 1
14 6518 1 1 17 ARG HD2 H 12.695 12.763 -21.237 1.00 . A A . 17 ARG HD2 1 1
14 6519 1 1 17 ARG HD3 H 14.132 12.391 -22.188 1.00 . A A . 17 ARG HD3 1 1
14 6520 1 1 17 ARG HE H 12.863 14.922 -21.942 1.00 . A A . 17 ARG HE 1 1
14 6521 1 1 17 ARG HG2 H 12.936 11.714 -23.991 1.00 . A A . 17 ARG HG2 1 1
14 6522 1 1 17 ARG HG3 H 11.623 12.854 -23.687 1.00 . A A . 17 ARG HG3 1 1
14 6523 1 1 17 ARG HH11 H 14.595 12.892 -24.177 1.00 . A A . 17 ARG HH11 1 1
14 6524 1 1 17 ARG HH12 H 15.210 14.218 -25.107 1.00 . A A . 17 ARG HH12 1 1
14 6525 1 1 17 ARG HH21 H 14.681 16.370 -24.527 1.00 . A A . 17 ARG HH21 1 1
14 6526 1 1 17 ARG HH22 H 13.665 16.676 -23.159 1.00 . A A . 17 ARG HH22 1 1
14 6527 1 1 17 ARG N N 9.113 10.379 -22.579 1.00 . A A . 17 ARG N 1 1
14 6528 1 1 17 ARG NE N 13.317 14.275 -22.520 1.00 . A A . 17 ARG NE 1 1
14 6529 1 1 17 ARG NH1 N 14.667 13.875 -24.340 1.00 . A A . 17 ARG NH1 1 1
14 6530 1 1 17 ARG NH2 N 14.137 16.031 -23.760 1.00 . A A . 17 ARG NH2 1 1
14 6531 1 1 17 ARG O O 10.923 9.385 -25.406 1.00 . A A . 17 ARG O 1 1
14 6532 1 1 18 LEU C C 9.709 6.439 -25.035 1.00 . A A . 18 LEU C 1 1
14 6533 1 1 18 LEU CA C 10.870 6.908 -24.164 1.00 . A A . 18 LEU CA 1 1
14 6534 1 1 18 LEU CB C 11.181 5.855 -23.099 1.00 . A A . 18 LEU CB 1 1
14 6535 1 1 18 LEU CD1 C 11.956 5.480 -20.745 1.00 . A A . 18 LEU CD1 1 1
14 6536 1 1 18 LEU CD2 C 13.613 6.055 -22.527 1.00 . A A . 18 LEU CD2 1 1
14 6537 1 1 18 LEU CG C 12.192 6.263 -22.027 1.00 . A A . 18 LEU CG 1 1
14 6538 1 1 18 LEU H H 10.314 8.207 -22.588 1.00 . A A . 18 LEU H 1 1
14 6539 1 1 18 LEU HA H 11.740 7.045 -24.788 1.00 . A A . 18 LEU HA 1 1
14 6540 1 1 18 LEU HB2 H 10.256 5.604 -22.602 1.00 . A A . 18 LEU HB2 1 1
14 6541 1 1 18 LEU HB3 H 11.566 4.980 -23.603 1.00 . A A . 18 LEU HB3 1 1
14 6542 1 1 18 LEU HD11 H 11.900 4.426 -20.972 1.00 . A A . 18 LEU HD11 1 1
14 6543 1 1 18 LEU HD12 H 11.029 5.800 -20.292 1.00 . A A . 18 LEU HD12 1 1
14 6544 1 1 18 LEU HD13 H 12.771 5.658 -20.059 1.00 . A A . 18 LEU HD13 1 1
14 6545 1 1 18 LEU HD21 H 14.311 6.289 -21.737 1.00 . A A . 18 LEU HD21 1 1
14 6546 1 1 18 LEU HD22 H 13.795 6.703 -23.372 1.00 . A A . 18 LEU HD22 1 1
14 6547 1 1 18 LEU HD23 H 13.741 5.026 -22.829 1.00 . A A . 18 LEU HD23 1 1
14 6548 1 1 18 LEU HG H 12.065 7.314 -21.803 1.00 . A A . 18 LEU HG 1 1
14 6549 1 1 18 LEU N N 10.565 8.189 -23.535 1.00 . A A . 18 LEU N 1 1
14 6550 1 1 18 LEU O O 9.912 5.780 -26.055 1.00 . A A . 18 LEU O 1 1
14 6551 1 1 19 ALA C C 7.314 7.002 -26.776 1.00 . A A . 19 ALA C 1 1
14 6552 1 1 19 ALA CA C 7.299 6.404 -25.373 1.00 . A A . 19 ALA CA 1 1
14 6553 1 1 19 ALA CB C 6.048 6.838 -24.625 1.00 . A A . 19 ALA CB 1 1
14 6554 1 1 19 ALA H H 8.395 7.311 -23.807 1.00 . A A . 19 ALA H 1 1
14 6555 1 1 19 ALA HA H 7.286 5.326 -25.453 1.00 . A A . 19 ALA HA 1 1
14 6556 1 1 19 ALA HB1 H 5.203 6.820 -25.298 1.00 . A A . 19 ALA HB1 1 1
14 6557 1 1 19 ALA HB2 H 5.868 6.162 -23.802 1.00 . A A . 19 ALA HB2 1 1
14 6558 1 1 19 ALA HB3 H 6.185 7.839 -24.245 1.00 . A A . 19 ALA HB3 1 1
14 6559 1 1 19 ALA N N 8.492 6.785 -24.628 1.00 . A A . 19 ALA N 1 1
14 6560 1 1 19 ALA O O 6.690 6.470 -27.694 1.00 . A A . 19 ALA O 1 1
14 6561 1 1 20 ARG C C 8.972 7.973 -29.198 1.00 . A A . 20 ARG C 1 1
14 6562 1 1 20 ARG CA C 8.122 8.783 -28.224 1.00 . A A . 20 ARG CA 1 1
14 6563 1 1 20 ARG CB C 8.717 10.182 -28.053 1.00 . A A . 20 ARG CB 1 1
14 6564 1 1 20 ARG CD C 10.574 11.027 -29.521 1.00 . A A . 20 ARG CD 1 1
14 6565 1 1 20 ARG CG C 9.070 10.859 -29.367 1.00 . A A . 20 ARG CG 1 1
14 6566 1 1 20 ARG CZ C 10.882 11.540 -31.905 1.00 . A A . 20 ARG CZ 1 1
14 6567 1 1 20 ARG H H 8.504 8.488 -26.163 1.00 . A A . 20 ARG H 1 1
14 6568 1 1 20 ARG HA H 7.123 8.873 -28.624 1.00 . A A . 20 ARG HA 1 1
14 6569 1 1 20 ARG HB2 H 8.002 10.804 -27.534 1.00 . A A . 20 ARG HB2 1 1
14 6570 1 1 20 ARG HB3 H 9.615 10.108 -27.459 1.00 . A A . 20 ARG HB3 1 1
14 6571 1 1 20 ARG HD2 H 10.833 12.050 -29.293 1.00 . A A . 20 ARG HD2 1 1
14 6572 1 1 20 ARG HD3 H 11.069 10.367 -28.825 1.00 . A A . 20 ARG HD3 1 1
14 6573 1 1 20 ARG HE H 11.454 9.847 -31.021 1.00 . A A . 20 ARG HE 1 1
14 6574 1 1 20 ARG HG2 H 8.702 10.254 -30.183 1.00 . A A . 20 ARG HG2 1 1
14 6575 1 1 20 ARG HG3 H 8.602 11.831 -29.398 1.00 . A A . 20 ARG HG3 1 1
14 6576 1 1 20 ARG HH11 H 9.976 12.993 -30.833 1.00 . A A . 20 ARG HH11 1 1
14 6577 1 1 20 ARG HH12 H 10.199 13.342 -32.515 1.00 . A A . 20 ARG HH12 1 1
14 6578 1 1 20 ARG HH21 H 11.210 11.807 -33.882 1.00 . A A . 20 ARG HH21 1 1
14 6579 1 1 20 ARG HH22 H 11.754 10.295 -33.237 1.00 . A A . 20 ARG HH22 1 1
14 6580 1 1 20 ARG N N 8.029 8.112 -26.933 1.00 . A A . 20 ARG N 1 1
14 6581 1 1 20 ARG NE N 11.024 10.715 -30.874 1.00 . A A . 20 ARG NE 1 1
14 6582 1 1 20 ARG NH1 N 10.304 12.722 -31.738 1.00 . A A . 20 ARG NH1 1 1
14 6583 1 1 20 ARG NH2 N 11.318 11.185 -33.107 1.00 . A A . 20 ARG NH2 1 1
14 6584 1 1 20 ARG O O 8.684 7.922 -30.394 1.00 . A A . 20 ARG O 1 1
14 6585 1 1 21 ARG C C 10.646 5.046 -29.296 1.00 . A A . 21 ARG C 1 1
14 6586 1 1 21 ARG CA C 10.911 6.535 -29.502 1.00 . A A . 21 ARG CA 1 1
14 6587 1 1 21 ARG CB C 12.371 6.853 -29.173 1.00 . A A . 21 ARG CB 1 1
14 6588 1 1 21 ARG CD C 13.326 7.506 -26.942 1.00 . A A . 21 ARG CD 1 1
14 6589 1 1 21 ARG CG C 12.807 6.364 -27.802 1.00 . A A . 21 ARG CG 1 1
14 6590 1 1 21 ARG CZ C 15.774 7.324 -27.079 1.00 . A A . 21 ARG CZ 1 1
14 6591 1 1 21 ARG H H 10.196 7.419 -27.718 1.00 . A A . 21 ARG H 1 1
14 6592 1 1 21 ARG HA H 10.722 6.782 -30.536 1.00 . A A . 21 ARG HA 1 1
14 6593 1 1 21 ARG HB2 H 13.005 6.390 -29.915 1.00 . A A . 21 ARG HB2 1 1
14 6594 1 1 21 ARG HB3 H 12.510 7.923 -29.211 1.00 . A A . 21 ARG HB3 1 1
14 6595 1 1 21 ARG HD2 H 12.633 8.331 -27.007 1.00 . A A . 21 ARG HD2 1 1
14 6596 1 1 21 ARG HD3 H 13.388 7.168 -25.919 1.00 . A A . 21 ARG HD3 1 1
14 6597 1 1 21 ARG HE H 14.691 8.780 -27.908 1.00 . A A . 21 ARG HE 1 1
14 6598 1 1 21 ARG HG2 H 11.962 5.910 -27.306 1.00 . A A . 21 ARG HG2 1 1
14 6599 1 1 21 ARG HG3 H 13.591 5.632 -27.924 1.00 . A A . 21 ARG HG3 1 1
14 6600 1 1 21 ARG HH11 H 14.869 5.851 -26.034 1.00 . A A . 21 ARG HH11 1 1
14 6601 1 1 21 ARG HH12 H 16.594 5.734 -26.139 1.00 . A A . 21 ARG HH12 1 1
14 6602 1 1 21 ARG HH21 H 17.784 7.320 -27.286 1.00 . A A . 21 ARG HH21 1 1
14 6603 1 1 21 ARG HH22 H 16.963 8.637 -28.052 1.00 . A A . 21 ARG HH22 1 1
14 6604 1 1 21 ARG N N 10.019 7.341 -28.678 1.00 . A A . 21 ARG N 1 1
14 6605 1 1 21 ARG NE N 14.645 7.960 -27.373 1.00 . A A . 21 ARG NE 1 1
14 6606 1 1 21 ARG NH1 N 15.743 6.212 -26.358 1.00 . A A . 21 ARG NH1 1 1
14 6607 1 1 21 ARG NH2 N 16.936 7.799 -27.508 1.00 . A A . 21 ARG NH2 1 1
14 6608 1 1 21 ARG O O 11.545 4.219 -29.440 1.00 . A A . 21 ARG O 1 1
14 6609 1 1 22 ASN C C 7.940 2.891 -29.714 1.00 . A A . 22 ASN C 1 1
14 6610 1 1 22 ASN CA C 9.020 3.325 -28.728 1.00 . A A . 22 ASN CA 1 1
14 6611 1 1 22 ASN CB C 8.521 3.141 -27.294 1.00 . A A . 22 ASN CB 1 1
14 6612 1 1 22 ASN CG C 9.385 2.180 -26.500 1.00 . A A . 22 ASN CG 1 1
14 6613 1 1 22 ASN H H 8.731 5.418 -28.856 1.00 . A A . 22 ASN H 1 1
14 6614 1 1 22 ASN HA H 9.895 2.711 -28.877 1.00 . A A . 22 ASN HA 1 1
14 6615 1 1 22 ASN HB2 H 8.526 4.098 -26.792 1.00 . A A . 22 ASN HB2 1 1
14 6616 1 1 22 ASN HB3 H 7.513 2.756 -27.316 1.00 . A A . 22 ASN HB3 1 1
14 6617 1 1 22 ASN HD21 H 9.504 0.280 -25.929 1.00 . A A . 22 ASN HD21 1 1
14 6618 1 1 22 ASN HD22 H 8.133 0.687 -26.898 1.00 . A A . 22 ASN HD22 1 1
14 6619 1 1 22 ASN N N 9.404 4.714 -28.956 1.00 . A A . 22 ASN N 1 1
14 6620 1 1 22 ASN ND2 N 8.965 0.922 -26.436 1.00 . A A . 22 ASN ND2 1 1
14 6621 1 1 22 ASN O O 8.091 1.890 -30.414 1.00 . A A . 22 ASN O 1 1
14 6622 1 1 22 ASN OD1 O 10.417 2.565 -25.951 1.00 . A A . 22 ASN OD1 1 1
14 6623 1 1 23 ALA C C 6.194 3.410 -32.122 1.00 . A A . 23 ALA C 1 1
14 6624 1 1 23 ALA CA C 5.747 3.347 -30.665 1.00 . A A . 23 ALA CA 1 1
14 6625 1 1 23 ALA CB C 4.590 4.305 -30.425 1.00 . A A . 23 ALA CB 1 1
14 6626 1 1 23 ALA H H 6.790 4.436 -29.181 1.00 . A A . 23 ALA H 1 1
14 6627 1 1 23 ALA HA H 5.405 2.345 -30.447 1.00 . A A . 23 ALA HA 1 1
14 6628 1 1 23 ALA HB1 H 4.714 5.181 -31.045 1.00 . A A . 23 ALA HB1 1 1
14 6629 1 1 23 ALA HB2 H 3.660 3.815 -30.674 1.00 . A A . 23 ALA HB2 1 1
14 6630 1 1 23 ALA HB3 H 4.576 4.598 -29.386 1.00 . A A . 23 ALA HB3 1 1
14 6631 1 1 23 ALA N N 6.851 3.651 -29.764 1.00 . A A . 23 ALA N 1 1
14 6632 1 1 23 ALA O O 5.667 2.697 -32.975 1.00 . A A . 23 ALA O 1 1
14 6633 1 1 24 GLY C C 8.777 3.421 -34.069 1.00 . A A . 24 GLY C 1 1
14 6634 1 1 24 GLY CA C 7.671 4.409 -33.755 1.00 . A A . 24 GLY CA 1 1
14 6635 1 1 24 GLY H H 7.554 4.811 -31.679 1.00 . A A . 24 GLY H 1 1
14 6636 1 1 24 GLY HA2 H 6.857 4.254 -34.446 1.00 . A A . 24 GLY HA2 1 1
14 6637 1 1 24 GLY HA3 H 8.053 5.411 -33.883 1.00 . A A . 24 GLY HA3 1 1
14 6638 1 1 24 GLY N N 7.171 4.269 -32.400 1.00 . A A . 24 GLY N 1 1
14 6639 1 1 24 GLY O O 9.028 3.110 -35.233 1.00 . A A . 24 GLY O 1 1
14 6640 1 1 25 ALA C C 10.008 0.535 -33.122 1.00 . A A . 25 ALA C 1 1
14 6641 1 1 25 ALA CA C 10.525 1.967 -33.201 1.00 . A A . 25 ALA CA 1 1
14 6642 1 1 25 ALA CB C 11.604 2.199 -32.154 1.00 . A A . 25 ALA CB 1 1
14 6643 1 1 25 ALA H H 9.193 3.212 -32.125 1.00 . A A . 25 ALA H 1 1
14 6644 1 1 25 ALA HA H 10.962 2.129 -34.176 1.00 . A A . 25 ALA HA 1 1
14 6645 1 1 25 ALA HB1 H 11.643 3.250 -31.905 1.00 . A A . 25 ALA HB1 1 1
14 6646 1 1 25 ALA HB2 H 11.375 1.627 -31.268 1.00 . A A . 25 ALA HB2 1 1
14 6647 1 1 25 ALA HB3 H 12.560 1.887 -32.548 1.00 . A A . 25 ALA HB3 1 1
14 6648 1 1 25 ALA N N 9.440 2.926 -33.029 1.00 . A A . 25 ALA N 1 1
14 6649 1 1 25 ALA O O 10.610 -0.319 -32.471 1.00 . A A . 25 ALA O 1 1
14 6650 1 1 26 THR C C 8.511 -1.751 -35.131 1.00 . A A . 26 THR C 1 1
14 6651 1 1 26 THR CA C 8.289 -1.052 -33.795 1.00 . A A . 26 THR CA 1 1
14 6652 1 1 26 THR CB C 6.777 -0.988 -33.507 1.00 . A A . 26 THR CB 1 1
14 6653 1 1 26 THR CG2 C 6.491 -1.307 -32.047 1.00 . A A . 26 THR CG2 1 1
14 6654 1 1 26 THR H H 8.454 0.999 -34.291 1.00 . A A . 26 THR H 1 1
14 6655 1 1 26 THR HA H 8.759 -1.632 -33.014 1.00 . A A . 26 THR HA 1 1
14 6656 1 1 26 THR HB H 6.277 -1.720 -34.125 1.00 . A A . 26 THR HB 1 1
14 6657 1 1 26 THR HG1 H 5.606 0.241 -34.511 1.00 . A A . 26 THR HG1 1 1
14 6658 1 1 26 THR HG21 H 5.648 -0.723 -31.711 1.00 . A A . 26 THR HG21 1 1
14 6659 1 1 26 THR HG22 H 7.357 -1.066 -31.449 1.00 . A A . 26 THR HG22 1 1
14 6660 1 1 26 THR HG23 H 6.264 -2.358 -31.947 1.00 . A A . 26 THR HG23 1 1
14 6661 1 1 26 THR N N 8.888 0.277 -33.790 1.00 . A A . 26 THR N 1 1
14 6662 1 1 26 THR O O 7.626 -1.771 -35.987 1.00 . A A . 26 THR O 1 1
14 6663 1 1 26 THR OG1 O 6.273 0.314 -33.824 1.00 . A A . 26 THR OG1 1 1
14 6664 1 1 27 LEU C C 9.165 -4.264 -36.715 1.00 . A A . 27 LEU C 1 1
14 6665 1 1 27 LEU CA C 10.036 -3.025 -36.538 1.00 . A A . 27 LEU CA 1 1
14 6666 1 1 27 LEU CB C 11.513 -3.421 -36.533 1.00 . A A . 27 LEU CB 1 1
14 6667 1 1 27 LEU CD1 C 13.887 -2.913 -35.906 1.00 . A A . 27 LEU CD1 1 1
14 6668 1 1 27 LEU CD2 C 12.545 -1.230 -37.179 1.00 . A A . 27 LEU CD2 1 1
14 6669 1 1 27 LEU CG C 12.501 -2.327 -36.126 1.00 . A A . 27 LEU CG 1 1
14 6670 1 1 27 LEU H H 10.362 -2.273 -34.586 1.00 . A A . 27 LEU H 1 1
14 6671 1 1 27 LEU HA H 9.855 -2.351 -37.362 1.00 . A A . 27 LEU HA 1 1
14 6672 1 1 27 LEU HB2 H 11.632 -4.245 -35.847 1.00 . A A . 27 LEU HB2 1 1
14 6673 1 1 27 LEU HB3 H 11.771 -3.746 -37.531 1.00 . A A . 27 LEU HB3 1 1
14 6674 1 1 27 LEU HD11 H 13.802 -3.847 -35.370 1.00 . A A . 27 LEU HD11 1 1
14 6675 1 1 27 LEU HD12 H 14.483 -2.221 -35.331 1.00 . A A . 27 LEU HD12 1 1
14 6676 1 1 27 LEU HD13 H 14.359 -3.088 -36.862 1.00 . A A . 27 LEU HD13 1 1
14 6677 1 1 27 LEU HD21 H 12.394 -0.271 -36.707 1.00 . A A . 27 LEU HD21 1 1
14 6678 1 1 27 LEU HD22 H 11.766 -1.399 -37.908 1.00 . A A . 27 LEU HD22 1 1
14 6679 1 1 27 LEU HD23 H 13.507 -1.242 -37.672 1.00 . A A . 27 LEU HD23 1 1
14 6680 1 1 27 LEU HG H 12.175 -1.885 -35.195 1.00 . A A . 27 LEU HG 1 1
14 6681 1 1 27 LEU N N 9.698 -2.323 -35.304 1.00 . A A . 27 LEU N 1 1
14 6682 1 1 27 LEU O O 8.851 -4.658 -37.839 1.00 . A A . 27 LEU O 1 1
14 6683 1 1 28 ARG C C 6.473 -5.710 -35.424 1.00 . A A . 28 ARG C 1 1
14 6684 1 1 28 ARG CA C 7.942 -6.068 -35.632 1.00 . A A . 28 ARG CA 1 1
14 6685 1 1 28 ARG CB C 8.393 -7.061 -34.560 1.00 . A A . 28 ARG CB 1 1
14 6686 1 1 28 ARG CD C 9.067 -9.479 -34.690 1.00 . A A . 28 ARG CD 1 1
14 6687 1 1 28 ARG CG C 7.923 -8.485 -34.812 1.00 . A A . 28 ARG CG 1 1
14 6688 1 1 28 ARG CZ C 10.278 -10.666 -32.910 1.00 . A A . 28 ARG CZ 1 1
14 6689 1 1 28 ARG H H 9.060 -4.512 -34.734 1.00 . A A . 28 ARG H 1 1
14 6690 1 1 28 ARG HA H 8.054 -6.525 -36.604 1.00 . A A . 28 ARG HA 1 1
14 6691 1 1 28 ARG HB2 H 9.473 -7.064 -34.520 1.00 . A A . 28 ARG HB2 1 1
14 6692 1 1 28 ARG HB3 H 8.007 -6.741 -33.604 1.00 . A A . 28 ARG HB3 1 1
14 6693 1 1 28 ARG HD2 H 8.865 -10.321 -35.336 1.00 . A A . 28 ARG HD2 1 1
14 6694 1 1 28 ARG HD3 H 9.981 -8.996 -35.003 1.00 . A A . 28 ARG HD3 1 1
14 6695 1 1 28 ARG HE H 8.522 -9.748 -32.678 1.00 . A A . 28 ARG HE 1 1
14 6696 1 1 28 ARG HG2 H 7.163 -8.736 -34.086 1.00 . A A . 28 ARG HG2 1 1
14 6697 1 1 28 ARG HG3 H 7.508 -8.546 -35.807 1.00 . A A . 28 ARG HG3 1 1
14 6698 1 1 28 ARG HH11 H 11.196 -10.666 -34.709 1.00 . A A . 28 ARG HH11 1 1
14 6699 1 1 28 ARG HH12 H 12.040 -11.499 -33.445 1.00 . A A . 28 ARG HH12 1 1
14 6700 1 1 28 ARG HH21 H 11.143 -11.599 -31.339 1.00 . A A . 28 ARG HH21 1 1
14 6701 1 1 28 ARG HH22 H 9.623 -10.842 -31.005 1.00 . A A . 28 ARG HH22 1 1
14 6702 1 1 28 ARG N N 8.777 -4.874 -35.600 1.00 . A A . 28 ARG N 1 1
14 6703 1 1 28 ARG NE N 9.230 -9.961 -33.321 1.00 . A A . 28 ARG NE 1 1
14 6704 1 1 28 ARG NH1 N 11.251 -10.969 -33.758 1.00 . A A . 28 ARG NH1 1 1
14 6705 1 1 28 ARG NH2 N 10.354 -11.069 -31.648 1.00 . A A . 28 ARG NH2 1 1
14 6706 1 1 28 ARG O O 5.823 -6.223 -34.513 1.00 . A A . 28 ARG O 1 1
15 6707 1 1 1 LYS C C 3.225 -0.333 -2.931 1.00 . A A . 1 LYS C 1 1
15 6708 1 1 1 LYS CA C 3.515 -1.653 -2.225 1.00 . A A . 1 LYS CA 1 1
15 6709 1 1 1 LYS CB C 3.216 -2.823 -3.165 1.00 . A A . 1 LYS CB 1 1
15 6710 1 1 1 LYS CD C 1.303 -4.250 -2.383 1.00 . A A . 1 LYS CD 1 1
15 6711 1 1 1 LYS CE C 0.372 -5.225 -3.087 1.00 . A A . 1 LYS CE 1 1
15 6712 1 1 1 LYS CG C 1.735 -3.125 -3.308 1.00 . A A . 1 LYS CG 1 1
15 6713 1 1 1 LYS H1 H 3.093 -1.421 -0.163 1.00 . A A . 1 LYS H1 1 1
15 6714 1 1 1 LYS HA H 4.559 -1.680 -1.951 1.00 . A A . 1 LYS HA 1 1
15 6715 1 1 1 LYS HB2 H 3.612 -2.594 -4.143 1.00 . A A . 1 LYS HB2 1 1
15 6716 1 1 1 LYS HB3 H 3.707 -3.708 -2.786 1.00 . A A . 1 LYS HB3 1 1
15 6717 1 1 1 LYS HD2 H 2.178 -4.785 -2.047 1.00 . A A . 1 LYS HD2 1 1
15 6718 1 1 1 LYS HD3 H 0.789 -3.826 -1.531 1.00 . A A . 1 LYS HD3 1 1
15 6719 1 1 1 LYS HE2 H -0.648 -4.967 -2.846 1.00 . A A . 1 LYS HE2 1 1
15 6720 1 1 1 LYS HE3 H 0.522 -5.140 -4.153 1.00 . A A . 1 LYS HE3 1 1
15 6721 1 1 1 LYS HG2 H 1.170 -2.237 -3.066 1.00 . A A . 1 LYS HG2 1 1
15 6722 1 1 1 LYS HG3 H 1.533 -3.415 -4.330 1.00 . A A . 1 LYS HG3 1 1
15 6723 1 1 1 LYS HZ1 H 1.310 -7.077 -3.318 1.00 . A A . 1 LYS HZ1 1 1
15 6724 1 1 1 LYS HZ2 H -0.260 -7.177 -2.695 1.00 . A A . 1 LYS HZ2 1 1
15 6725 1 1 1 LYS HZ3 H 1.010 -6.657 -1.707 1.00 . A A . 1 LYS HZ3 1 1
15 6726 1 1 1 LYS N N 2.728 -1.773 -1.003 1.00 . A A . 1 LYS N 1 1
15 6727 1 1 1 LYS NZ N 0.626 -6.633 -2.673 1.00 . A A . 1 LYS NZ 1 1
15 6728 1 1 1 LYS O O 3.380 -0.222 -4.148 1.00 . A A . 1 LYS O 1 1
15 6729 1 1 2 TYR C C 3.748 2.647 -3.270 1.00 . A A . 2 TYR C 1 1
15 6730 1 1 2 TYR CA C 2.494 1.978 -2.715 1.00 . A A . 2 TYR CA 1 1
15 6731 1 1 2 TYR CB C 1.859 2.867 -1.645 1.00 . A A . 2 TYR CB 1 1
15 6732 1 1 2 TYR CD1 C -0.447 3.897 -1.692 1.00 . A A . 2 TYR CD1 1 1
15 6733 1 1 2 TYR CD2 C -0.275 1.534 -1.431 1.00 . A A . 2 TYR CD2 1 1
15 6734 1 1 2 TYR CE1 C -1.824 3.808 -1.641 1.00 . A A . 2 TYR CE1 1 1
15 6735 1 1 2 TYR CE2 C -1.652 1.435 -1.380 1.00 . A A . 2 TYR CE2 1 1
15 6736 1 1 2 TYR CG C 0.351 2.764 -1.589 1.00 . A A . 2 TYR CG 1 1
15 6737 1 1 2 TYR CZ C -2.422 2.575 -1.485 1.00 . A A . 2 TYR CZ 1 1
15 6738 1 1 2 TYR H H 2.702 0.516 -1.199 1.00 . A A . 2 TYR H 1 1
15 6739 1 1 2 TYR HA H 1.787 1.839 -3.520 1.00 . A A . 2 TYR HA 1 1
15 6740 1 1 2 TYR HB2 H 2.246 2.588 -0.677 1.00 . A A . 2 TYR HB2 1 1
15 6741 1 1 2 TYR HB3 H 2.114 3.898 -1.845 1.00 . A A . 2 TYR HB3 1 1
15 6742 1 1 2 TYR HD1 H 0.025 4.862 -1.814 1.00 . A A . 2 TYR HD1 1 1
15 6743 1 1 2 TYR HD2 H 0.331 0.643 -1.349 1.00 . A A . 2 TYR HD2 1 1
15 6744 1 1 2 TYR HE1 H -2.428 4.700 -1.723 1.00 . A A . 2 TYR HE1 1 1
15 6745 1 1 2 TYR HE2 H -2.121 0.470 -1.258 1.00 . A A . 2 TYR HE2 1 1
15 6746 1 1 2 TYR HH H -4.183 3.309 -1.724 1.00 . A A . 2 TYR HH 1 1
15 6747 1 1 2 TYR N N 2.806 0.665 -2.162 1.00 . A A . 2 TYR N 1 1
15 6748 1 1 2 TYR O O 3.664 3.575 -4.074 1.00 . A A . 2 TYR O 1 1
15 6749 1 1 2 TYR OH O -3.794 2.480 -1.434 1.00 . A A . 2 TYR OH 1 1
15 6750 1 1 3 GLU C C 6.324 2.586 -4.800 1.00 . A A . 3 GLU C 1 1
15 6751 1 1 3 GLU CA C 6.180 2.720 -3.286 1.00 . A A . 3 GLU CA 1 1
15 6752 1 1 3 GLU CB C 7.345 2.015 -2.588 1.00 . A A . 3 GLU CB 1 1
15 6753 1 1 3 GLU CD C 8.792 -0.055 -2.528 1.00 . A A . 3 GLU CD 1 1
15 6754 1 1 3 GLU CG C 7.456 0.539 -2.931 1.00 . A A . 3 GLU CG 1 1
15 6755 1 1 3 GLU H H 4.910 1.427 -2.193 1.00 . A A . 3 GLU H 1 1
15 6756 1 1 3 GLU HA H 6.198 3.768 -3.027 1.00 . A A . 3 GLU HA 1 1
15 6757 1 1 3 GLU HB2 H 8.267 2.500 -2.873 1.00 . A A . 3 GLU HB2 1 1
15 6758 1 1 3 GLU HB3 H 7.216 2.106 -1.520 1.00 . A A . 3 GLU HB3 1 1
15 6759 1 1 3 GLU HG2 H 6.672 0.003 -2.418 1.00 . A A . 3 GLU HG2 1 1
15 6760 1 1 3 GLU HG3 H 7.333 0.420 -3.998 1.00 . A A . 3 GLU HG3 1 1
15 6761 1 1 3 GLU N N 4.909 2.168 -2.834 1.00 . A A . 3 GLU N 1 1
15 6762 1 1 3 GLU O O 7.109 3.299 -5.425 1.00 . A A . 3 GLU O 1 1
15 6763 1 1 3 GLU OE1 O 9.796 0.688 -2.532 1.00 . A A . 3 GLU OE1 1 1
15 6764 1 1 3 GLU OE2 O 8.834 -1.261 -2.209 1.00 . A A . 3 GLU OE2 1 1
15 6765 1 1 4 ILE C C 5.222 2.703 -7.587 1.00 . A A . 4 ILE C 1 1
15 6766 1 1 4 ILE CA C 5.601 1.441 -6.821 1.00 . A A . 4 ILE CA 1 1
15 6767 1 1 4 ILE CB C 4.657 0.298 -7.237 1.00 . A A . 4 ILE CB 1 1
15 6768 1 1 4 ILE CD1 C 4.035 -1.235 -9.172 1.00 . A A . 4 ILE CD1 1 1
15 6769 1 1 4 ILE CG1 C 4.925 -0.112 -8.687 1.00 . A A . 4 ILE CG1 1 1
15 6770 1 1 4 ILE CG2 C 3.205 0.718 -7.060 1.00 . A A . 4 ILE CG2 1 1
15 6771 1 1 4 ILE H H 4.953 1.131 -4.830 1.00 . A A . 4 ILE H 1 1
15 6772 1 1 4 ILE HA H 6.611 1.161 -7.085 1.00 . A A . 4 ILE HA 1 1
15 6773 1 1 4 ILE HB H 4.843 -0.547 -6.592 1.00 . A A . 4 ILE HB 1 1
15 6774 1 1 4 ILE HD11 H 3.067 -0.836 -9.442 1.00 . A A . 4 ILE HD11 1 1
15 6775 1 1 4 ILE HD12 H 4.483 -1.702 -10.036 1.00 . A A . 4 ILE HD12 1 1
15 6776 1 1 4 ILE HD13 H 3.916 -1.965 -8.387 1.00 . A A . 4 ILE HD13 1 1
15 6777 1 1 4 ILE HG12 H 4.765 0.739 -9.330 1.00 . A A . 4 ILE HG12 1 1
15 6778 1 1 4 ILE HG13 H 5.951 -0.439 -8.777 1.00 . A A . 4 ILE HG13 1 1
15 6779 1 1 4 ILE HG21 H 3.143 1.488 -6.304 1.00 . A A . 4 ILE HG21 1 1
15 6780 1 1 4 ILE HG22 H 2.825 1.102 -7.995 1.00 . A A . 4 ILE HG22 1 1
15 6781 1 1 4 ILE HG23 H 2.618 -0.134 -6.754 1.00 . A A . 4 ILE HG23 1 1
15 6782 1 1 4 ILE N N 5.560 1.668 -5.381 1.00 . A A . 4 ILE N 1 1
15 6783 1 1 4 ILE O O 5.598 2.875 -8.747 1.00 . A A . 4 ILE O 1 1
15 6784 1 1 5 THR C C 5.201 5.824 -7.651 1.00 . A A . 5 THR C 1 1
15 6785 1 1 5 THR CA C 4.046 4.834 -7.550 1.00 . A A . 5 THR CA 1 1
15 6786 1 1 5 THR CB C 2.894 5.485 -6.761 1.00 . A A . 5 THR CB 1 1
15 6787 1 1 5 THR CG2 C 3.406 6.106 -5.470 1.00 . A A . 5 THR CG2 1 1
15 6788 1 1 5 THR H H 4.208 3.392 -6.009 1.00 . A A . 5 THR H 1 1
15 6789 1 1 5 THR HA H 3.690 4.607 -8.545 1.00 . A A . 5 THR HA 1 1
15 6790 1 1 5 THR HB H 2.171 4.721 -6.513 1.00 . A A . 5 THR HB 1 1
15 6791 1 1 5 THR HG1 H 2.901 6.874 -8.161 1.00 . A A . 5 THR HG1 1 1
15 6792 1 1 5 THR HG21 H 4.252 5.540 -5.109 1.00 . A A . 5 THR HG21 1 1
15 6793 1 1 5 THR HG22 H 2.622 6.093 -4.728 1.00 . A A . 5 THR HG22 1 1
15 6794 1 1 5 THR HG23 H 3.709 7.126 -5.657 1.00 . A A . 5 THR HG23 1 1
15 6795 1 1 5 THR N N 4.476 3.586 -6.931 1.00 . A A . 5 THR N 1 1
15 6796 1 1 5 THR O O 5.267 6.624 -8.585 1.00 . A A . 5 THR O 1 1
15 6797 1 1 5 THR OG1 O 2.259 6.489 -7.560 1.00 . A A . 5 THR OG1 1 1
15 6798 1 1 6 THR C C 8.327 6.203 -7.660 1.00 . A A . 6 THR C 1 1
15 6799 1 1 6 THR CA C 7.264 6.656 -6.665 1.00 . A A . 6 THR CA 1 1
15 6800 1 1 6 THR CB C 7.892 6.732 -5.260 1.00 . A A . 6 THR CB 1 1
15 6801 1 1 6 THR CG2 C 6.814 6.805 -4.189 1.00 . A A . 6 THR CG2 1 1
15 6802 1 1 6 THR H H 6.004 5.105 -5.968 1.00 . A A . 6 THR H 1 1
15 6803 1 1 6 THR HA H 6.926 7.644 -6.939 1.00 . A A . 6 THR HA 1 1
15 6804 1 1 6 THR HB H 8.498 7.624 -5.201 1.00 . A A . 6 THR HB 1 1
15 6805 1 1 6 THR HG1 H 8.221 4.788 -5.212 1.00 . A A . 6 THR HG1 1 1
15 6806 1 1 6 THR HG21 H 6.786 5.874 -3.643 1.00 . A A . 6 THR HG21 1 1
15 6807 1 1 6 THR HG22 H 5.855 6.977 -4.655 1.00 . A A . 6 THR HG22 1 1
15 6808 1 1 6 THR HG23 H 7.036 7.615 -3.510 1.00 . A A . 6 THR HG23 1 1
15 6809 1 1 6 THR N N 6.112 5.764 -6.685 1.00 . A A . 6 THR N 1 1
15 6810 1 1 6 THR O O 8.938 7.023 -8.345 1.00 . A A . 6 THR O 1 1
15 6811 1 1 6 THR OG1 O 8.721 5.587 -5.032 1.00 . A A . 6 THR OG1 1 1
15 6812 1 1 7 ILE C C 9.066 4.445 -10.096 1.00 . A A . 7 ILE C 1 1
15 6813 1 1 7 ILE CA C 9.529 4.333 -8.647 1.00 . A A . 7 ILE CA 1 1
15 6814 1 1 7 ILE CB C 9.818 2.855 -8.326 1.00 . A A . 7 ILE CB 1 1
15 6815 1 1 7 ILE CD1 C 11.441 0.946 -8.775 1.00 . A A . 7 ILE CD1 1 1
15 6816 1 1 7 ILE CG1 C 11.083 2.390 -9.050 1.00 . A A . 7 ILE CG1 1 1
15 6817 1 1 7 ILE CG2 C 8.630 1.987 -8.714 1.00 . A A . 7 ILE CG2 1 1
15 6818 1 1 7 ILE H H 8.023 4.291 -7.162 1.00 . A A . 7 ILE H 1 1
15 6819 1 1 7 ILE HA H 10.447 4.892 -8.530 1.00 . A A . 7 ILE HA 1 1
15 6820 1 1 7 ILE HB H 9.967 2.763 -7.261 1.00 . A A . 7 ILE HB 1 1
15 6821 1 1 7 ILE HD11 H 10.792 0.300 -9.349 1.00 . A A . 7 ILE HD11 1 1
15 6822 1 1 7 ILE HD12 H 12.467 0.768 -9.060 1.00 . A A . 7 ILE HD12 1 1
15 6823 1 1 7 ILE HD13 H 11.317 0.737 -7.723 1.00 . A A . 7 ILE HD13 1 1
15 6824 1 1 7 ILE HG12 H 10.943 2.500 -10.113 1.00 . A A . 7 ILE HG12 1 1
15 6825 1 1 7 ILE HG13 H 11.915 3.004 -8.735 1.00 . A A . 7 ILE HG13 1 1
15 6826 1 1 7 ILE HG21 H 8.481 2.038 -9.782 1.00 . A A . 7 ILE HG21 1 1
15 6827 1 1 7 ILE HG22 H 8.823 0.964 -8.427 1.00 . A A . 7 ILE HG22 1 1
15 6828 1 1 7 ILE HG23 H 7.744 2.341 -8.209 1.00 . A A . 7 ILE HG23 1 1
15 6829 1 1 7 ILE N N 8.542 4.894 -7.734 1.00 . A A . 7 ILE N 1 1
15 6830 1 1 7 ILE O O 9.878 4.588 -11.010 1.00 . A A . 7 ILE O 1 1
15 6831 1 1 8 HIS C C 7.097 5.934 -12.086 1.00 . A A . 8 HIS C 1 1
15 6832 1 1 8 HIS CA C 7.180 4.479 -11.635 1.00 . A A . 8 HIS CA 1 1
15 6833 1 1 8 HIS CB C 5.790 3.844 -11.665 1.00 . A A . 8 HIS CB 1 1
15 6834 1 1 8 HIS CD2 C 4.698 4.233 -13.985 1.00 . A A . 8 HIS CD2 1 1
15 6835 1 1 8 HIS CE1 C 4.973 2.220 -14.811 1.00 . A A . 8 HIS CE1 1 1
15 6836 1 1 8 HIS CG C 5.323 3.489 -13.043 1.00 . A A . 8 HIS CG 1 1
15 6837 1 1 8 HIS H H 7.157 4.268 -9.529 1.00 . A A . 8 HIS H 1 1
15 6838 1 1 8 HIS HA H 7.826 3.942 -12.313 1.00 . A A . 8 HIS HA 1 1
15 6839 1 1 8 HIS HB2 H 5.803 2.938 -11.076 1.00 . A A . 8 HIS HB2 1 1
15 6840 1 1 8 HIS HB3 H 5.076 4.534 -11.239 1.00 . A A . 8 HIS HB3 1 1
15 6841 1 1 8 HIS HD1 H 5.901 1.465 -13.151 1.00 . A A . 8 HIS HD1 1 1
15 6842 1 1 8 HIS HD2 H 4.415 5.272 -13.898 1.00 . A A . 8 HIS HD2 1 1
15 6843 1 1 8 HIS HE1 H 4.955 1.373 -15.479 1.00 . A A . 8 HIS HE1 1 1
15 6844 1 1 8 HIS N N 7.753 4.382 -10.298 1.00 . A A . 8 HIS N 1 1
15 6845 1 1 8 HIS ND1 N 5.480 2.233 -13.590 1.00 . A A . 8 HIS ND1 1 1
15 6846 1 1 8 HIS NE2 N 4.492 3.422 -15.074 1.00 . A A . 8 HIS NE2 1 1
15 6847 1 1 8 HIS O O 7.101 6.225 -13.282 1.00 . A A . 8 HIS O 1 1
15 6848 1 1 9 ASN C C 8.284 8.811 -11.883 1.00 . A A . 9 ASN C 1 1
15 6849 1 1 9 ASN CA C 6.935 8.270 -11.419 1.00 . A A . 9 ASN CA 1 1
15 6850 1 1 9 ASN CB C 6.459 9.042 -10.186 1.00 . A A . 9 ASN CB 1 1
15 6851 1 1 9 ASN CG C 4.988 9.401 -10.261 1.00 . A A . 9 ASN CG 1 1
15 6852 1 1 9 ASN H H 7.021 6.551 -10.186 1.00 . A A . 9 ASN H 1 1
15 6853 1 1 9 ASN HA H 6.215 8.399 -12.213 1.00 . A A . 9 ASN HA 1 1
15 6854 1 1 9 ASN HB2 H 6.618 8.436 -9.306 1.00 . A A . 9 ASN HB2 1 1
15 6855 1 1 9 ASN HB3 H 7.030 9.954 -10.098 1.00 . A A . 9 ASN HB3 1 1
15 6856 1 1 9 ASN HD21 H 3.648 10.306 -11.418 1.00 . A A . 9 ASN HD21 1 1
15 6857 1 1 9 ASN HD22 H 5.266 10.276 -12.026 1.00 . A A . 9 ASN HD22 1 1
15 6858 1 1 9 ASN N N 7.020 6.845 -11.121 1.00 . A A . 9 ASN N 1 1
15 6859 1 1 9 ASN ND2 N 4.594 10.061 -11.345 1.00 . A A . 9 ASN ND2 1 1
15 6860 1 1 9 ASN O O 8.351 9.813 -12.596 1.00 . A A . 9 ASN O 1 1
15 6861 1 1 9 ASN OD1 O 4.215 9.089 -9.356 1.00 . A A . 9 ASN OD1 1 1
15 6862 1 1 10 LEU C C 11.045 8.084 -13.259 1.00 . A A . 10 LEU C 1 1
15 6863 1 1 10 LEU CA C 10.704 8.553 -11.848 1.00 . A A . 10 LEU CA 1 1
15 6864 1 1 10 LEU CB C 11.723 7.996 -10.853 1.00 . A A . 10 LEU CB 1 1
15 6865 1 1 10 LEU CD1 C 13.743 8.988 -11.957 1.00 . A A . 10 LEU CD1 1 1
15 6866 1 1 10 LEU CD2 C 14.008 7.103 -10.335 1.00 . A A . 10 LEU CD2 1 1
15 6867 1 1 10 LEU CG C 13.119 7.714 -11.409 1.00 . A A . 10 LEU CG 1 1
15 6868 1 1 10 LEU H H 9.238 7.350 -10.908 1.00 . A A . 10 LEU H 1 1
15 6869 1 1 10 LEU HA H 10.740 9.632 -11.822 1.00 . A A . 10 LEU HA 1 1
15 6870 1 1 10 LEU HB2 H 11.825 8.710 -10.050 1.00 . A A . 10 LEU HB2 1 1
15 6871 1 1 10 LEU HB3 H 11.329 7.069 -10.461 1.00 . A A . 10 LEU HB3 1 1
15 6872 1 1 10 LEU HD11 H 13.035 9.800 -11.874 1.00 . A A . 10 LEU HD11 1 1
15 6873 1 1 10 LEU HD12 H 14.004 8.843 -12.995 1.00 . A A . 10 LEU HD12 1 1
15 6874 1 1 10 LEU HD13 H 14.632 9.226 -11.392 1.00 . A A . 10 LEU HD13 1 1
15 6875 1 1 10 LEU HD21 H 13.908 6.028 -10.354 1.00 . A A . 10 LEU HD21 1 1
15 6876 1 1 10 LEU HD22 H 13.709 7.476 -9.366 1.00 . A A . 10 LEU HD22 1 1
15 6877 1 1 10 LEU HD23 H 15.037 7.373 -10.523 1.00 . A A . 10 LEU HD23 1 1
15 6878 1 1 10 LEU HG H 13.040 7.006 -12.222 1.00 . A A . 10 LEU HG 1 1
15 6879 1 1 10 LEU N N 9.355 8.141 -11.474 1.00 . A A . 10 LEU N 1 1
15 6880 1 1 10 LEU O O 11.714 8.789 -14.013 1.00 . A A . 10 LEU O 1 1
15 6881 1 1 11 ALA C C 9.621 6.504 -15.841 1.00 . A A . 11 ALA C 1 1
15 6882 1 1 11 ALA CA C 10.831 6.328 -14.930 1.00 . A A . 11 ALA CA 1 1
15 6883 1 1 11 ALA CB C 11.199 4.857 -14.817 1.00 . A A . 11 ALA CB 1 1
15 6884 1 1 11 ALA H H 10.052 6.375 -12.963 1.00 . A A . 11 ALA H 1 1
15 6885 1 1 11 ALA HA H 11.672 6.853 -15.361 1.00 . A A . 11 ALA HA 1 1
15 6886 1 1 11 ALA HB1 H 11.407 4.617 -13.784 1.00 . A A . 11 ALA HB1 1 1
15 6887 1 1 11 ALA HB2 H 10.377 4.252 -15.169 1.00 . A A . 11 ALA HB2 1 1
15 6888 1 1 11 ALA HB3 H 12.075 4.658 -15.416 1.00 . A A . 11 ALA HB3 1 1
15 6889 1 1 11 ALA N N 10.579 6.890 -13.609 1.00 . A A . 11 ALA N 1 1
15 6890 1 1 11 ALA O O 9.337 5.652 -16.683 1.00 . A A . 11 ALA O 1 1
15 6891 1 1 12 ARG C C 8.084 8.789 -17.661 1.00 . A A . 12 ARG C 1 1
15 6892 1 1 12 ARG CA C 7.730 7.900 -16.472 1.00 . A A . 12 ARG CA 1 1
15 6893 1 1 12 ARG CB C 6.655 8.577 -15.619 1.00 . A A . 12 ARG CB 1 1
15 6894 1 1 12 ARG CD C 6.336 11.013 -16.147 1.00 . A A . 12 ARG CD 1 1
15 6895 1 1 12 ARG CG C 7.001 10.003 -15.224 1.00 . A A . 12 ARG CG 1 1
15 6896 1 1 12 ARG CZ C 4.961 12.371 -14.628 1.00 . A A . 12 ARG CZ 1 1
15 6897 1 1 12 ARG H H 9.187 8.256 -14.979 1.00 . A A . 12 ARG H 1 1
15 6898 1 1 12 ARG HA H 7.345 6.961 -16.842 1.00 . A A . 12 ARG HA 1 1
15 6899 1 1 12 ARG HB2 H 5.729 8.594 -16.174 1.00 . A A . 12 ARG HB2 1 1
15 6900 1 1 12 ARG HB3 H 6.514 8.001 -14.717 1.00 . A A . 12 ARG HB3 1 1
15 6901 1 1 12 ARG HD2 H 6.999 11.856 -16.273 1.00 . A A . 12 ARG HD2 1 1
15 6902 1 1 12 ARG HD3 H 6.164 10.545 -17.105 1.00 . A A . 12 ARG HD3 1 1
15 6903 1 1 12 ARG HE H 4.242 11.127 -16.011 1.00 . A A . 12 ARG HE 1 1
15 6904 1 1 12 ARG HG2 H 6.662 10.180 -14.214 1.00 . A A . 12 ARG HG2 1 1
15 6905 1 1 12 ARG HG3 H 8.071 10.132 -15.275 1.00 . A A . 12 ARG HG3 1 1
15 6906 1 1 12 ARG HH11 H 6.956 12.590 -14.394 1.00 . A A . 12 ARG HH11 1 1
15 6907 1 1 12 ARG HH12 H 5.975 13.542 -13.329 1.00 . A A . 12 ARG HH12 1 1
15 6908 1 1 12 ARG HH21 H 3.691 13.418 -13.455 1.00 . A A . 12 ARG HH21 1 1
15 6909 1 1 12 ARG HH22 H 2.940 12.375 -14.615 1.00 . A A . 12 ARG HH22 1 1
15 6910 1 1 12 ARG N N 8.911 7.614 -15.667 1.00 . A A . 12 ARG N 1 1
15 6911 1 1 12 ARG NE N 5.062 11.487 -15.614 1.00 . A A . 12 ARG NE 1 1
15 6912 1 1 12 ARG NH1 N 6.053 12.875 -14.071 1.00 . A A . 12 ARG NH1 1 1
15 6913 1 1 12 ARG NH2 N 3.765 12.753 -14.197 1.00 . A A . 12 ARG NH2 1 1
15 6914 1 1 12 ARG O O 7.413 8.762 -18.693 1.00 . A A . 12 ARG O 1 1
15 6915 1 1 13 LYS C C 10.113 9.684 -19.765 1.00 . A A . 13 LYS C 1 1
15 6916 1 1 13 LYS CA C 9.590 10.473 -18.569 1.00 . A A . 13 LYS CA 1 1
15 6917 1 1 13 LYS CB C 10.680 11.410 -18.046 1.00 . A A . 13 LYS CB 1 1
15 6918 1 1 13 LYS CD C 13.018 11.664 -17.162 1.00 . A A . 13 LYS CD 1 1
15 6919 1 1 13 LYS CE C 12.691 12.344 -15.841 1.00 . A A . 13 LYS CE 1 1
15 6920 1 1 13 LYS CG C 11.928 10.687 -17.570 1.00 . A A . 13 LYS CG 1 1
15 6921 1 1 13 LYS H H 9.639 9.553 -16.663 1.00 . A A . 13 LYS H 1 1
15 6922 1 1 13 LYS HA H 8.741 11.061 -18.884 1.00 . A A . 13 LYS HA 1 1
15 6923 1 1 13 LYS HB2 H 10.963 12.090 -18.837 1.00 . A A . 13 LYS HB2 1 1
15 6924 1 1 13 LYS HB3 H 10.282 11.981 -17.219 1.00 . A A . 13 LYS HB3 1 1
15 6925 1 1 13 LYS HD2 H 13.949 11.128 -17.056 1.00 . A A . 13 LYS HD2 1 1
15 6926 1 1 13 LYS HD3 H 13.119 12.418 -17.930 1.00 . A A . 13 LYS HD3 1 1
15 6927 1 1 13 LYS HE2 H 11.874 11.817 -15.372 1.00 . A A . 13 LYS HE2 1 1
15 6928 1 1 13 LYS HE3 H 13.561 12.299 -15.203 1.00 . A A . 13 LYS HE3 1 1
15 6929 1 1 13 LYS HG2 H 11.673 10.072 -16.719 1.00 . A A . 13 LYS HG2 1 1
15 6930 1 1 13 LYS HG3 H 12.298 10.062 -18.370 1.00 . A A . 13 LYS HG3 1 1
15 6931 1 1 13 LYS HZ1 H 11.311 13.831 -16.341 1.00 . A A . 13 LYS HZ1 1 1
15 6932 1 1 13 LYS HZ2 H 12.908 14.210 -16.754 1.00 . A A . 13 LYS HZ2 1 1
15 6933 1 1 13 LYS HZ3 H 12.409 14.291 -15.139 1.00 . A A . 13 LYS HZ3 1 1
15 6934 1 1 13 LYS N N 9.144 9.576 -17.509 1.00 . A A . 13 LYS N 1 1
15 6935 1 1 13 LYS NZ N 12.302 13.769 -16.032 1.00 . A A . 13 LYS NZ 1 1
15 6936 1 1 13 LYS O O 9.980 10.114 -20.911 1.00 . A A . 13 LYS O 1 1
15 6937 1 1 14 LEU C C 10.130 7.096 -21.405 1.00 . A A . 14 LEU C 1 1
15 6938 1 1 14 LEU CA C 11.248 7.677 -20.545 1.00 . A A . 14 LEU CA 1 1
15 6939 1 1 14 LEU CB C 12.080 6.546 -19.938 1.00 . A A . 14 LEU CB 1 1
15 6940 1 1 14 LEU CD1 C 10.846 4.367 -20.068 1.00 . A A . 14 LEU CD1 1 1
15 6941 1 1 14 LEU CD2 C 12.154 4.940 -18.014 1.00 . A A . 14 LEU CD2 1 1
15 6942 1 1 14 LEU CG C 11.303 5.490 -19.150 1.00 . A A . 14 LEU CG 1 1
15 6943 1 1 14 LEU H H 10.782 8.237 -18.558 1.00 . A A . 14 LEU H 1 1
15 6944 1 1 14 LEU HA H 11.885 8.287 -21.168 1.00 . A A . 14 LEU HA 1 1
15 6945 1 1 14 LEU HB2 H 12.594 6.044 -20.743 1.00 . A A . 14 LEU HB2 1 1
15 6946 1 1 14 LEU HB3 H 12.805 6.991 -19.272 1.00 . A A . 14 LEU HB3 1 1
15 6947 1 1 14 LEU HD11 H 11.259 3.431 -19.725 1.00 . A A . 14 LEU HD11 1 1
15 6948 1 1 14 LEU HD12 H 11.188 4.563 -21.074 1.00 . A A . 14 LEU HD12 1 1
15 6949 1 1 14 LEU HD13 H 9.768 4.311 -20.059 1.00 . A A . 14 LEU HD13 1 1
15 6950 1 1 14 LEU HD21 H 11.549 4.298 -17.390 1.00 . A A . 14 LEU HD21 1 1
15 6951 1 1 14 LEU HD22 H 12.538 5.759 -17.424 1.00 . A A . 14 LEU HD22 1 1
15 6952 1 1 14 LEU HD23 H 12.978 4.373 -18.423 1.00 . A A . 14 LEU HD23 1 1
15 6953 1 1 14 LEU HG H 10.423 5.947 -18.719 1.00 . A A . 14 LEU HG 1 1
15 6954 1 1 14 LEU N N 10.706 8.527 -19.491 1.00 . A A . 14 LEU N 1 1
15 6955 1 1 14 LEU O O 10.289 6.919 -22.613 1.00 . A A . 14 LEU O 1 1
15 6956 1 1 15 THR C C 7.206 7.282 -22.392 1.00 . A A . 15 THR C 1 1
15 6957 1 1 15 THR CA C 7.852 6.243 -21.481 1.00 . A A . 15 THR CA 1 1
15 6958 1 1 15 THR CB C 6.792 5.708 -20.500 1.00 . A A . 15 THR CB 1 1
15 6959 1 1 15 THR CG2 C 5.593 6.642 -20.436 1.00 . A A . 15 THR CG2 1 1
15 6960 1 1 15 THR H H 8.931 6.966 -19.811 1.00 . A A . 15 THR H 1 1
15 6961 1 1 15 THR HA H 8.202 5.418 -22.084 1.00 . A A . 15 THR HA 1 1
15 6962 1 1 15 THR HB H 7.234 5.647 -19.515 1.00 . A A . 15 THR HB 1 1
15 6963 1 1 15 THR HG1 H 6.094 3.901 -20.130 1.00 . A A . 15 THR HG1 1 1
15 6964 1 1 15 THR HG21 H 5.052 6.597 -21.370 1.00 . A A . 15 THR HG21 1 1
15 6965 1 1 15 THR HG22 H 5.932 7.653 -20.266 1.00 . A A . 15 THR HG22 1 1
15 6966 1 1 15 THR HG23 H 4.943 6.339 -19.629 1.00 . A A . 15 THR HG23 1 1
15 6967 1 1 15 THR N N 8.997 6.803 -20.775 1.00 . A A . 15 THR N 1 1
15 6968 1 1 15 THR O O 6.595 6.940 -23.404 1.00 . A A . 15 THR O 1 1
15 6969 1 1 15 THR OG1 O 6.365 4.402 -20.903 1.00 . A A . 15 THR OG1 1 1
15 6970 1 1 16 HIS C C 7.659 9.960 -24.015 1.00 . A A . 16 HIS C 1 1
15 6971 1 1 16 HIS CA C 6.778 9.641 -22.811 1.00 . A A . 16 HIS CA 1 1
15 6972 1 1 16 HIS CB C 6.609 10.889 -21.944 1.00 . A A . 16 HIS CB 1 1
15 6973 1 1 16 HIS CD2 C 4.527 11.994 -23.026 1.00 . A A . 16 HIS CD2 1 1
15 6974 1 1 16 HIS CE1 C 3.263 12.116 -21.239 1.00 . A A . 16 HIS CE1 1 1
15 6975 1 1 16 HIS CG C 5.229 11.471 -21.994 1.00 . A A . 16 HIS CG 1 1
15 6976 1 1 16 HIS H H 7.845 8.761 -21.208 1.00 . A A . 16 HIS H 1 1
15 6977 1 1 16 HIS HA H 5.809 9.325 -23.164 1.00 . A A . 16 HIS HA 1 1
15 6978 1 1 16 HIS HB2 H 6.824 10.637 -20.916 1.00 . A A . 16 HIS HB2 1 1
15 6979 1 1 16 HIS HB3 H 7.302 11.648 -22.276 1.00 . A A . 16 HIS HB3 1 1
15 6980 1 1 16 HIS HD1 H 4.636 11.266 -19.983 1.00 . A A . 16 HIS HD1 1 1
15 6981 1 1 16 HIS HD2 H 4.861 12.085 -24.050 1.00 . A A . 16 HIS HD2 1 1
15 6982 1 1 16 HIS HE1 H 2.429 12.313 -20.581 1.00 . A A . 16 HIS HE1 1 1
15 6983 1 1 16 HIS N N 7.347 8.552 -22.025 1.00 . A A . 16 HIS N 1 1
15 6984 1 1 16 HIS ND1 N 4.410 11.563 -20.889 1.00 . A A . 16 HIS ND1 1 1
15 6985 1 1 16 HIS NE2 N 3.308 12.387 -22.531 1.00 . A A . 16 HIS NE2 1 1
15 6986 1 1 16 HIS O O 7.161 10.303 -25.088 1.00 . A A . 16 HIS O 1 1
15 6987 1 1 17 ARG C C 9.833 9.064 -25.994 1.00 . A A . 17 ARG C 1 1
15 6988 1 1 17 ARG CA C 9.920 10.125 -24.900 1.00 . A A . 17 ARG CA 1 1
15 6989 1 1 17 ARG CB C 11.344 10.184 -24.345 1.00 . A A . 17 ARG CB 1 1
15 6990 1 1 17 ARG CD C 12.982 11.328 -22.820 1.00 . A A . 17 ARG CD 1 1
15 6991 1 1 17 ARG CG C 11.601 11.388 -23.454 1.00 . A A . 17 ARG CG 1 1
15 6992 1 1 17 ARG CZ C 13.606 13.697 -22.617 1.00 . A A . 17 ARG CZ 1 1
15 6993 1 1 17 ARG H H 9.307 9.569 -22.952 1.00 . A A . 17 ARG H 1 1
15 6994 1 1 17 ARG HA H 9.669 11.085 -25.326 1.00 . A A . 17 ARG HA 1 1
15 6995 1 1 17 ARG HB2 H 11.530 9.290 -23.767 1.00 . A A . 17 ARG HB2 1 1
15 6996 1 1 17 ARG HB3 H 12.038 10.219 -25.171 1.00 . A A . 17 ARG HB3 1 1
15 6997 1 1 17 ARG HD2 H 13.022 10.476 -22.158 1.00 . A A . 17 ARG HD2 1 1
15 6998 1 1 17 ARG HD3 H 13.717 11.211 -23.602 1.00 . A A . 17 ARG HD3 1 1
15 6999 1 1 17 ARG HE H 13.253 12.476 -21.080 1.00 . A A . 17 ARG HE 1 1
15 7000 1 1 17 ARG HG2 H 11.530 12.286 -24.050 1.00 . A A . 17 ARG HG2 1 1
15 7001 1 1 17 ARG HG3 H 10.856 11.412 -22.673 1.00 . A A . 17 ARG HG3 1 1
15 7002 1 1 17 ARG HH11 H 13.460 13.016 -24.513 1.00 . A A . 17 ARG HH11 1 1
15 7003 1 1 17 ARG HH12 H 13.899 14.684 -24.356 1.00 . A A . 17 ARG HH12 1 1
15 7004 1 1 17 ARG HH21 H 14.110 15.625 -22.278 1.00 . A A . 17 ARG HH21 1 1
15 7005 1 1 17 ARG HH22 H 13.830 14.672 -20.860 1.00 . A A . 17 ARG HH22 1 1
15 7006 1 1 17 ARG N N 8.970 9.846 -23.830 1.00 . A A . 17 ARG N 1 1
15 7007 1 1 17 ARG NE N 13.287 12.535 -22.057 1.00 . A A . 17 ARG NE 1 1
15 7008 1 1 17 ARG NH1 N 13.660 13.808 -23.937 1.00 . A A . 17 ARG NH1 1 1
15 7009 1 1 17 ARG NH2 N 13.870 14.751 -21.856 1.00 . A A . 17 ARG NH2 1 1
15 7010 1 1 17 ARG O O 9.910 9.375 -27.183 1.00 . A A . 17 ARG O 1 1
15 7011 1 1 18 LEU C C 8.181 6.631 -27.141 1.00 . A A . 18 LEU C 1 1
15 7012 1 1 18 LEU CA C 9.575 6.703 -26.528 1.00 . A A . 18 LEU CA 1 1
15 7013 1 1 18 LEU CB C 9.907 5.382 -25.831 1.00 . A A . 18 LEU CB 1 1
15 7014 1 1 18 LEU CD1 C 11.101 4.345 -23.886 1.00 . A A . 18 LEU CD1 1 1
15 7015 1 1 18 LEU CD2 C 12.392 5.054 -25.908 1.00 . A A . 18 LEU CD2 1 1
15 7016 1 1 18 LEU CG C 11.199 5.361 -25.013 1.00 . A A . 18 LEU CG 1 1
15 7017 1 1 18 LEU H H 9.618 7.625 -24.624 1.00 . A A . 18 LEU H 1 1
15 7018 1 1 18 LEU HA H 10.293 6.875 -27.316 1.00 . A A . 18 LEU HA 1 1
15 7019 1 1 18 LEU HB2 H 9.091 5.145 -25.166 1.00 . A A . 18 LEU HB2 1 1
15 7020 1 1 18 LEU HB3 H 9.983 4.618 -26.592 1.00 . A A . 18 LEU HB3 1 1
15 7021 1 1 18 LEU HD11 H 11.016 3.353 -24.303 1.00 . A A . 18 LEU HD11 1 1
15 7022 1 1 18 LEU HD12 H 10.230 4.558 -23.284 1.00 . A A . 18 LEU HD12 1 1
15 7023 1 1 18 LEU HD13 H 11.986 4.403 -23.271 1.00 . A A . 18 LEU HD13 1 1
15 7024 1 1 18 LEU HD21 H 13.110 4.464 -25.360 1.00 . A A . 18 LEU HD21 1 1
15 7025 1 1 18 LEU HD22 H 12.851 5.979 -26.224 1.00 . A A . 18 LEU HD22 1 1
15 7026 1 1 18 LEU HD23 H 12.058 4.504 -26.776 1.00 . A A . 18 LEU HD23 1 1
15 7027 1 1 18 LEU HG H 11.354 6.336 -24.571 1.00 . A A . 18 LEU HG 1 1
15 7028 1 1 18 LEU N N 9.673 7.811 -25.584 1.00 . A A . 18 LEU N 1 1
15 7029 1 1 18 LEU O O 8.021 6.254 -28.302 1.00 . A A . 18 LEU O 1 1
15 7030 1 1 19 ALA C C 5.607 7.899 -28.022 1.00 . A A . 19 ALA C 1 1
15 7031 1 1 19 ALA CA C 5.793 6.978 -26.821 1.00 . A A . 19 ALA CA 1 1
15 7032 1 1 19 ALA CB C 4.850 7.378 -25.696 1.00 . A A . 19 ALA CB 1 1
15 7033 1 1 19 ALA H H 7.365 7.288 -25.438 1.00 . A A . 19 ALA H 1 1
15 7034 1 1 19 ALA HA H 5.554 5.966 -27.115 1.00 . A A . 19 ALA HA 1 1
15 7035 1 1 19 ALA HB1 H 5.265 8.222 -25.163 1.00 . A A . 19 ALA HB1 1 1
15 7036 1 1 19 ALA HB2 H 3.891 7.649 -26.110 1.00 . A A . 19 ALA HB2 1 1
15 7037 1 1 19 ALA HB3 H 4.729 6.548 -25.016 1.00 . A A . 19 ALA HB3 1 1
15 7038 1 1 19 ALA N N 7.174 6.997 -26.354 1.00 . A A . 19 ALA N 1 1
15 7039 1 1 19 ALA O O 4.802 7.620 -28.911 1.00 . A A . 19 ALA O 1 1
15 7040 1 1 20 ARG C C 7.065 9.478 -30.345 1.00 . A A . 20 ARG C 1 1
15 7041 1 1 20 ARG CA C 6.272 9.959 -29.134 1.00 . A A . 20 ARG CA 1 1
15 7042 1 1 20 ARG CB C 6.792 11.324 -28.680 1.00 . A A . 20 ARG CB 1 1
15 7043 1 1 20 ARG CD C 4.773 11.775 -27.253 1.00 . A A . 20 ARG CD 1 1
15 7044 1 1 20 ARG CG C 5.690 12.314 -28.340 1.00 . A A . 20 ARG CG 1 1
15 7045 1 1 20 ARG CZ C 2.742 10.401 -27.074 1.00 . A A . 20 ARG CZ 1 1
15 7046 1 1 20 ARG H H 6.980 9.164 -27.305 1.00 . A A . 20 ARG H 1 1
15 7047 1 1 20 ARG HA H 5.233 10.055 -29.413 1.00 . A A . 20 ARG HA 1 1
15 7048 1 1 20 ARG HB2 H 7.407 11.189 -27.802 1.00 . A A . 20 ARG HB2 1 1
15 7049 1 1 20 ARG HB3 H 7.395 11.747 -29.469 1.00 . A A . 20 ARG HB3 1 1
15 7050 1 1 20 ARG HD2 H 5.333 11.088 -26.636 1.00 . A A . 20 ARG HD2 1 1
15 7051 1 1 20 ARG HD3 H 4.427 12.601 -26.650 1.00 . A A . 20 ARG HD3 1 1
15 7052 1 1 20 ARG HE H 3.488 11.115 -28.780 1.00 . A A . 20 ARG HE 1 1
15 7053 1 1 20 ARG HG2 H 6.139 13.233 -27.993 1.00 . A A . 20 ARG HG2 1 1
15 7054 1 1 20 ARG HG3 H 5.107 12.508 -29.228 1.00 . A A . 20 ARG HG3 1 1
15 7055 1 1 20 ARG HH11 H 3.664 10.790 -25.318 1.00 . A A . 20 ARG HH11 1 1
15 7056 1 1 20 ARG HH12 H 2.231 9.822 -25.206 1.00 . A A . 20 ARG HH12 1 1
15 7057 1 1 20 ARG HH21 H 1.058 9.283 -27.099 1.00 . A A . 20 ARG HH21 1 1
15 7058 1 1 20 ARG HH22 H 1.600 9.842 -28.645 1.00 . A A . 20 ARG HH22 1 1
15 7059 1 1 20 ARG N N 6.356 8.997 -28.042 1.00 . A A . 20 ARG N 1 1
15 7060 1 1 20 ARG NE N 3.617 11.077 -27.810 1.00 . A A . 20 ARG NE 1 1
15 7061 1 1 20 ARG NH1 N 2.891 10.331 -25.758 1.00 . A A . 20 ARG NH1 1 1
15 7062 1 1 20 ARG NH2 N 1.716 9.792 -27.653 1.00 . A A . 20 ARG NH2 1 1
15 7063 1 1 20 ARG O O 6.739 9.812 -31.485 1.00 . A A . 20 ARG O 1 1
15 7064 1 1 21 ARG C C 8.846 6.646 -31.233 1.00 . A A . 21 ARG C 1 1
15 7065 1 1 21 ARG CA C 8.946 8.167 -31.160 1.00 . A A . 21 ARG CA 1 1
15 7066 1 1 21 ARG CB C 10.402 8.583 -30.945 1.00 . A A . 21 ARG CB 1 1
15 7067 1 1 21 ARG CD C 10.214 11.089 -30.923 1.00 . A A . 21 ARG CD 1 1
15 7068 1 1 21 ARG CG C 10.776 9.877 -31.649 1.00 . A A . 21 ARG CG 1 1
15 7069 1 1 21 ARG CZ C 10.870 13.421 -30.503 1.00 . A A . 21 ARG CZ 1 1
15 7070 1 1 21 ARG H H 8.315 8.461 -29.162 1.00 . A A . 21 ARG H 1 1
15 7071 1 1 21 ARG HA H 8.596 8.584 -32.093 1.00 . A A . 21 ARG HA 1 1
15 7072 1 1 21 ARG HB2 H 10.575 8.712 -29.887 1.00 . A A . 21 ARG HB2 1 1
15 7073 1 1 21 ARG HB3 H 11.046 7.799 -31.314 1.00 . A A . 21 ARG HB3 1 1
15 7074 1 1 21 ARG HD2 H 9.190 11.235 -31.234 1.00 . A A . 21 ARG HD2 1 1
15 7075 1 1 21 ARG HD3 H 10.244 10.901 -29.860 1.00 . A A . 21 ARG HD3 1 1
15 7076 1 1 21 ARG HE H 11.592 12.280 -31.971 1.00 . A A . 21 ARG HE 1 1
15 7077 1 1 21 ARG HG2 H 11.853 9.960 -31.683 1.00 . A A . 21 ARG HG2 1 1
15 7078 1 1 21 ARG HG3 H 10.383 9.856 -32.654 1.00 . A A . 21 ARG HG3 1 1
15 7079 1 1 21 ARG HH11 H 9.495 12.681 -29.221 1.00 . A A . 21 ARG HH11 1 1
15 7080 1 1 21 ARG HH12 H 9.967 14.323 -28.936 1.00 . A A . 21 ARG HH12 1 1
15 7081 1 1 21 ARG HH21 H 11.517 15.324 -30.294 1.00 . A A . 21 ARG HH21 1 1
15 7082 1 1 21 ARG HH22 H 12.221 14.442 -31.606 1.00 . A A . 21 ARG HH22 1 1
15 7083 1 1 21 ARG N N 8.106 8.693 -30.091 1.00 . A A . 21 ARG N 1 1
15 7084 1 1 21 ARG NE N 10.974 12.302 -31.212 1.00 . A A . 21 ARG NE 1 1
15 7085 1 1 21 ARG NH1 N 10.043 13.480 -29.469 1.00 . A A . 21 ARG NH1 1 1
15 7086 1 1 21 ARG NH2 N 11.596 14.483 -30.828 1.00 . A A . 21 ARG NH2 1 1
15 7087 1 1 21 ARG O O 9.679 5.932 -30.677 1.00 . A A . 21 ARG O 1 1
15 7088 1 1 22 ASN C C 8.197 4.216 -33.381 1.00 . A A . 22 ASN C 1 1
15 7089 1 1 22 ASN CA C 7.609 4.722 -32.067 1.00 . A A . 22 ASN CA 1 1
15 7090 1 1 22 ASN CB C 6.116 4.395 -32.003 1.00 . A A . 22 ASN CB 1 1
15 7091 1 1 22 ASN CG C 5.836 3.117 -31.236 1.00 . A A . 22 ASN CG 1 1
15 7092 1 1 22 ASN H H 7.188 6.778 -32.344 1.00 . A A . 22 ASN H 1 1
15 7093 1 1 22 ASN HA H 8.112 4.230 -31.248 1.00 . A A . 22 ASN HA 1 1
15 7094 1 1 22 ASN HB2 H 5.597 5.206 -31.514 1.00 . A A . 22 ASN HB2 1 1
15 7095 1 1 22 ASN HB3 H 5.735 4.282 -33.006 1.00 . A A . 22 ASN HB3 1 1
15 7096 1 1 22 ASN HD21 H 6.175 1.159 -31.269 1.00 . A A . 22 ASN HD21 1 1
15 7097 1 1 22 ASN HD22 H 6.859 2.061 -32.574 1.00 . A A . 22 ASN HD22 1 1
15 7098 1 1 22 ASN N N 7.819 6.158 -31.922 1.00 . A A . 22 ASN N 1 1
15 7099 1 1 22 ASN ND2 N 6.342 1.999 -31.744 1.00 . A A . 22 ASN ND2 1 1
15 7100 1 1 22 ASN O O 7.688 3.265 -33.974 1.00 . A A . 22 ASN O 1 1
15 7101 1 1 22 ASN OD1 O 5.174 3.135 -30.198 1.00 . A A . 22 ASN OD1 1 1
15 7102 1 1 23 ALA C C 11.093 3.524 -34.803 1.00 . A A . 23 ALA C 1 1
15 7103 1 1 23 ALA CA C 9.929 4.471 -35.070 1.00 . A A . 23 ALA CA 1 1
15 7104 1 1 23 ALA CB C 10.411 5.706 -35.819 1.00 . A A . 23 ALA CB 1 1
15 7105 1 1 23 ALA H H 9.629 5.608 -33.311 1.00 . A A . 23 ALA H 1 1
15 7106 1 1 23 ALA HA H 9.202 3.966 -35.690 1.00 . A A . 23 ALA HA 1 1
15 7107 1 1 23 ALA HB1 H 9.558 6.282 -36.147 1.00 . A A . 23 ALA HB1 1 1
15 7108 1 1 23 ALA HB2 H 11.022 6.307 -35.163 1.00 . A A . 23 ALA HB2 1 1
15 7109 1 1 23 ALA HB3 H 10.992 5.402 -36.676 1.00 . A A . 23 ALA HB3 1 1
15 7110 1 1 23 ALA N N 9.271 4.858 -33.829 1.00 . A A . 23 ALA N 1 1
15 7111 1 1 23 ALA O O 11.475 2.735 -35.666 1.00 . A A . 23 ALA O 1 1
15 7112 1 1 24 GLY C C 12.358 1.612 -32.334 1.00 . A A . 24 GLY C 1 1
15 7113 1 1 24 GLY CA C 12.771 2.754 -33.241 1.00 . A A . 24 GLY CA 1 1
15 7114 1 1 24 GLY H H 11.308 4.257 -32.952 1.00 . A A . 24 GLY H 1 1
15 7115 1 1 24 GLY HA2 H 13.202 2.346 -34.143 1.00 . A A . 24 GLY HA2 1 1
15 7116 1 1 24 GLY HA3 H 13.517 3.349 -32.735 1.00 . A A . 24 GLY HA3 1 1
15 7117 1 1 24 GLY N N 11.655 3.609 -33.600 1.00 . A A . 24 GLY N 1 1
15 7118 1 1 24 GLY O O 12.988 0.555 -32.330 1.00 . A A . 24 GLY O 1 1
15 7119 1 1 25 ALA C C 9.669 0.006 -31.276 1.00 . A A . 25 ALA C 1 1
15 7120 1 1 25 ALA CA C 10.803 0.806 -30.645 1.00 . A A . 25 ALA CA 1 1
15 7121 1 1 25 ALA CB C 10.340 1.445 -29.344 1.00 . A A . 25 ALA CB 1 1
15 7122 1 1 25 ALA H H 10.839 2.690 -31.608 1.00 . A A . 25 ALA H 1 1
15 7123 1 1 25 ALA HA H 11.620 0.136 -30.418 1.00 . A A . 25 ALA HA 1 1
15 7124 1 1 25 ALA HB1 H 11.124 2.081 -28.957 1.00 . A A . 25 ALA HB1 1 1
15 7125 1 1 25 ALA HB2 H 9.455 2.036 -29.528 1.00 . A A . 25 ALA HB2 1 1
15 7126 1 1 25 ALA HB3 H 10.115 0.673 -28.624 1.00 . A A . 25 ALA HB3 1 1
15 7127 1 1 25 ALA N N 11.299 1.826 -31.561 1.00 . A A . 25 ALA N 1 1
15 7128 1 1 25 ALA O O 8.784 -0.493 -30.580 1.00 . A A . 25 ALA O 1 1
15 7129 1 1 26 THR C C 8.659 -2.319 -32.917 1.00 . A A . 26 THR C 1 1
15 7130 1 1 26 THR CA C 8.674 -0.850 -33.326 1.00 . A A . 26 THR CA 1 1
15 7131 1 1 26 THR CB C 8.884 -0.755 -34.849 1.00 . A A . 26 THR CB 1 1
15 7132 1 1 26 THR CG2 C 7.941 0.268 -35.463 1.00 . A A . 26 THR CG2 1 1
15 7133 1 1 26 THR H H 10.431 0.308 -33.099 1.00 . A A . 26 THR H 1 1
15 7134 1 1 26 THR HA H 7.716 -0.411 -33.088 1.00 . A A . 26 THR HA 1 1
15 7135 1 1 26 THR HB H 8.677 -1.722 -35.286 1.00 . A A . 26 THR HB 1 1
15 7136 1 1 26 THR HG1 H 10.400 -0.470 -36.078 1.00 . A A . 26 THR HG1 1 1
15 7137 1 1 26 THR HG21 H 8.438 1.225 -35.523 1.00 . A A . 26 THR HG21 1 1
15 7138 1 1 26 THR HG22 H 7.059 0.360 -34.847 1.00 . A A . 26 THR HG22 1 1
15 7139 1 1 26 THR HG23 H 7.657 -0.053 -36.454 1.00 . A A . 26 THR HG23 1 1
15 7140 1 1 26 THR N N 9.700 -0.113 -32.600 1.00 . A A . 26 THR N 1 1
15 7141 1 1 26 THR O O 7.621 -2.855 -32.527 1.00 . A A . 26 THR O 1 1
15 7142 1 1 26 THR OG1 O 10.240 -0.394 -35.134 1.00 . A A . 26 THR OG1 1 1
15 7143 1 1 27 LEU C C 9.425 -4.617 -31.229 1.00 . A A . 27 LEU C 1 1
15 7144 1 1 27 LEU CA C 9.938 -4.372 -32.645 1.00 . A A . 27 LEU CA 1 1
15 7145 1 1 27 LEU CB C 11.395 -4.825 -32.757 1.00 . A A . 27 LEU CB 1 1
15 7146 1 1 27 LEU CD1 C 13.577 -4.574 -33.965 1.00 . A A . 27 LEU CD1 1 1
15 7147 1 1 27 LEU CD2 C 11.643 -5.683 -35.100 1.00 . A A . 27 LEU CD2 1 1
15 7148 1 1 27 LEU CG C 12.064 -4.602 -34.114 1.00 . A A . 27 LEU CG 1 1
15 7149 1 1 27 LEU H H 10.610 -2.484 -33.324 1.00 . A A . 27 LEU H 1 1
15 7150 1 1 27 LEU HA H 9.338 -4.945 -33.336 1.00 . A A . 27 LEU HA 1 1
15 7151 1 1 27 LEU HB2 H 11.966 -4.288 -32.015 1.00 . A A . 27 LEU HB2 1 1
15 7152 1 1 27 LEU HB3 H 11.430 -5.883 -32.539 1.00 . A A . 27 LEU HB3 1 1
15 7153 1 1 27 LEU HD11 H 13.843 -4.806 -32.944 1.00 . A A . 27 LEU HD11 1 1
15 7154 1 1 27 LEU HD12 H 13.946 -3.592 -34.219 1.00 . A A . 27 LEU HD12 1 1
15 7155 1 1 27 LEU HD13 H 14.018 -5.306 -34.627 1.00 . A A . 27 LEU HD13 1 1
15 7156 1 1 27 LEU HD21 H 11.482 -5.240 -36.071 1.00 . A A . 27 LEU HD21 1 1
15 7157 1 1 27 LEU HD22 H 10.729 -6.145 -34.757 1.00 . A A . 27 LEU HD22 1 1
15 7158 1 1 27 LEU HD23 H 12.421 -6.430 -35.168 1.00 . A A . 27 LEU HD23 1 1
15 7159 1 1 27 LEU HG H 11.751 -3.646 -34.510 1.00 . A A . 27 LEU HG 1 1
15 7160 1 1 27 LEU N N 9.817 -2.964 -33.007 1.00 . A A . 27 LEU N 1 1
15 7161 1 1 27 LEU O O 8.897 -5.686 -30.926 1.00 . A A . 27 LEU O 1 1
15 7162 1 1 28 ARG C C 7.992 -2.753 -28.707 1.00 . A A . 28 ARG C 1 1
15 7163 1 1 28 ARG CA C 9.136 -3.724 -28.984 1.00 . A A . 28 ARG CA 1 1
15 7164 1 1 28 ARG CB C 10.297 -3.447 -28.027 1.00 . A A . 28 ARG CB 1 1
15 7165 1 1 28 ARG CD C 12.270 -1.900 -27.852 1.00 . A A . 28 ARG CD 1 1
15 7166 1 1 28 ARG CG C 10.764 -2.001 -28.038 1.00 . A A . 28 ARG CG 1 1
15 7167 1 1 28 ARG CZ C 13.914 -0.237 -27.092 1.00 . A A . 28 ARG CZ 1 1
15 7168 1 1 28 ARG H H 10.013 -2.789 -30.668 1.00 . A A . 28 ARG H 1 1
15 7169 1 1 28 ARG HA H 8.783 -4.732 -28.826 1.00 . A A . 28 ARG HA 1 1
15 7170 1 1 28 ARG HB2 H 9.988 -3.695 -27.022 1.00 . A A . 28 ARG HB2 1 1
15 7171 1 1 28 ARG HB3 H 11.132 -4.074 -28.303 1.00 . A A . 28 ARG HB3 1 1
15 7172 1 1 28 ARG HD2 H 12.603 -2.736 -27.255 1.00 . A A . 28 ARG HD2 1 1
15 7173 1 1 28 ARG HD3 H 12.742 -1.940 -28.822 1.00 . A A . 28 ARG HD3 1 1
15 7174 1 1 28 ARG HE H 11.946 -0.114 -26.792 1.00 . A A . 28 ARG HE 1 1
15 7175 1 1 28 ARG HG2 H 10.499 -1.553 -28.985 1.00 . A A . 28 ARG HG2 1 1
15 7176 1 1 28 ARG HG3 H 10.275 -1.468 -27.236 1.00 . A A . 28 ARG HG3 1 1
15 7177 1 1 28 ARG HH11 H 14.695 -1.812 -28.087 1.00 . A A . 28 ARG HH11 1 1
15 7178 1 1 28 ARG HH12 H 15.843 -0.633 -27.546 1.00 . A A . 28 ARG HH12 1 1
15 7179 1 1 28 ARG HH21 H 15.132 1.219 -26.400 1.00 . A A . 28 ARG HH21 1 1
15 7180 1 1 28 ARG HH22 H 13.447 1.446 -26.074 1.00 . A A . 28 ARG HH22 1 1
15 7181 1 1 28 ARG N N 9.584 -3.618 -30.367 1.00 . A A . 28 ARG N 1 1
15 7182 1 1 28 ARG NE N 12.658 -0.659 -27.187 1.00 . A A . 28 ARG NE 1 1
15 7183 1 1 28 ARG NH1 N 14.898 -0.953 -27.618 1.00 . A A . 28 ARG NH1 1 1
15 7184 1 1 28 ARG NH2 N 14.187 0.903 -26.471 1.00 . A A . 28 ARG NH2 1 1
15 7185 1 1 28 ARG O O 7.895 -2.188 -27.617 1.00 . A A . 28 ARG O 1 1
16 7186 1 1 1 LYS C C 3.857 1.697 0.261 1.00 . A A . 1 LYS C 1 1
16 7187 1 1 1 LYS CA C 4.310 0.496 1.086 1.00 . A A . 1 LYS CA 1 1
16 7188 1 1 1 LYS CB C 4.090 -0.793 0.293 1.00 . A A . 1 LYS CB 1 1
16 7189 1 1 1 LYS CD C 5.841 -2.500 -0.283 1.00 . A A . 1 LYS CD 1 1
16 7190 1 1 1 LYS CE C 6.732 -3.018 -1.401 1.00 . A A . 1 LYS CE 1 1
16 7191 1 1 1 LYS CG C 5.245 -1.145 -0.628 1.00 . A A . 1 LYS CG 1 1
16 7192 1 1 1 LYS H1 H 4.087 0.593 3.189 1.00 . A A . 1 LYS H1 1 1
16 7193 1 1 1 LYS HA H 5.362 0.601 1.303 1.00 . A A . 1 LYS HA 1 1
16 7194 1 1 1 LYS HB2 H 3.948 -1.609 0.987 1.00 . A A . 1 LYS HB2 1 1
16 7195 1 1 1 LYS HB3 H 3.198 -0.685 -0.308 1.00 . A A . 1 LYS HB3 1 1
16 7196 1 1 1 LYS HD2 H 6.431 -2.405 0.617 1.00 . A A . 1 LYS HD2 1 1
16 7197 1 1 1 LYS HD3 H 5.039 -3.205 -0.116 1.00 . A A . 1 LYS HD3 1 1
16 7198 1 1 1 LYS HE2 H 6.355 -2.651 -2.343 1.00 . A A . 1 LYS HE2 1 1
16 7199 1 1 1 LYS HE3 H 7.735 -2.649 -1.246 1.00 . A A . 1 LYS HE3 1 1
16 7200 1 1 1 LYS HG2 H 4.886 -1.172 -1.647 1.00 . A A . 1 LYS HG2 1 1
16 7201 1 1 1 LYS HG3 H 6.012 -0.390 -0.534 1.00 . A A . 1 LYS HG3 1 1
16 7202 1 1 1 LYS HZ1 H 6.644 -4.842 -2.417 1.00 . A A . 1 LYS HZ1 1 1
16 7203 1 1 1 LYS HZ2 H 5.996 -4.895 -0.855 1.00 . A A . 1 LYS HZ2 1 1
16 7204 1 1 1 LYS HZ3 H 7.673 -4.854 -1.074 1.00 . A A . 1 LYS HZ3 1 1
16 7205 1 1 1 LYS N N 3.594 0.438 2.356 1.00 . A A . 1 LYS N 1 1
16 7206 1 1 1 LYS NZ N 6.763 -4.507 -1.440 1.00 . A A . 1 LYS NZ 1 1
16 7207 1 1 1 LYS O O 3.610 1.580 -0.939 1.00 . A A . 1 LYS O 1 1
16 7208 1 1 2 TYR C C 4.337 4.485 -0.827 1.00 . A A . 2 TYR C 1 1
16 7209 1 1 2 TYR CA C 3.326 4.071 0.239 1.00 . A A . 2 TYR CA 1 1
16 7210 1 1 2 TYR CB C 3.147 5.202 1.253 1.00 . A A . 2 TYR CB 1 1
16 7211 1 1 2 TYR CD1 C 2.366 7.341 0.162 1.00 . A A . 2 TYR CD1 1 1
16 7212 1 1 2 TYR CD2 C 0.740 5.967 1.235 1.00 . A A . 2 TYR CD2 1 1
16 7213 1 1 2 TYR CE1 C 1.380 8.245 -0.185 1.00 . A A . 2 TYR CE1 1 1
16 7214 1 1 2 TYR CE2 C -0.252 6.864 0.891 1.00 . A A . 2 TYR CE2 1 1
16 7215 1 1 2 TYR CG C 2.064 6.188 0.876 1.00 . A A . 2 TYR CG 1 1
16 7216 1 1 2 TYR CZ C 0.072 8.002 0.182 1.00 . A A . 2 TYR CZ 1 1
16 7217 1 1 2 TYR H H 3.961 2.880 1.869 1.00 . A A . 2 TYR H 1 1
16 7218 1 1 2 TYR HA H 2.377 3.875 -0.238 1.00 . A A . 2 TYR HA 1 1
16 7219 1 1 2 TYR HB2 H 2.890 4.779 2.212 1.00 . A A . 2 TYR HB2 1 1
16 7220 1 1 2 TYR HB3 H 4.075 5.747 1.343 1.00 . A A . 2 TYR HB3 1 1
16 7221 1 1 2 TYR HD1 H 3.390 7.529 -0.124 1.00 . A A . 2 TYR HD1 1 1
16 7222 1 1 2 TYR HD2 H 0.489 5.075 1.791 1.00 . A A . 2 TYR HD2 1 1
16 7223 1 1 2 TYR HE1 H 1.633 9.136 -0.740 1.00 . A A . 2 TYR HE1 1 1
16 7224 1 1 2 TYR HE2 H -1.276 6.674 1.179 1.00 . A A . 2 TYR HE2 1 1
16 7225 1 1 2 TYR HH H -1.407 9.147 0.625 1.00 . A A . 2 TYR HH 1 1
16 7226 1 1 2 TYR N N 3.751 2.850 0.912 1.00 . A A . 2 TYR N 1 1
16 7227 1 1 2 TYR O O 4.020 5.260 -1.729 1.00 . A A . 2 TYR O 1 1
16 7228 1 1 2 TYR OH O -0.913 8.899 -0.160 1.00 . A A . 2 TYR OH 1 1
16 7229 1 1 3 GLU C C 6.214 3.850 -3.080 1.00 . A A . 3 GLU C 1 1
16 7230 1 1 3 GLU CA C 6.610 4.275 -1.669 1.00 . A A . 3 GLU CA 1 1
16 7231 1 1 3 GLU CB C 7.915 3.585 -1.264 1.00 . A A . 3 GLU CB 1 1
16 7232 1 1 3 GLU CD C 9.102 1.369 -1.018 1.00 . A A . 3 GLU CD 1 1
16 7233 1 1 3 GLU CG C 7.768 2.090 -1.039 1.00 . A A . 3 GLU CG 1 1
16 7234 1 1 3 GLU H H 5.744 3.349 0.026 1.00 . A A . 3 GLU H 1 1
16 7235 1 1 3 GLU HA H 6.761 5.344 -1.657 1.00 . A A . 3 GLU HA 1 1
16 7236 1 1 3 GLU HB2 H 8.647 3.742 -2.042 1.00 . A A . 3 GLU HB2 1 1
16 7237 1 1 3 GLU HB3 H 8.274 4.032 -0.349 1.00 . A A . 3 GLU HB3 1 1
16 7238 1 1 3 GLU HG2 H 7.274 1.928 -0.093 1.00 . A A . 3 GLU HG2 1 1
16 7239 1 1 3 GLU HG3 H 7.165 1.677 -1.834 1.00 . A A . 3 GLU HG3 1 1
16 7240 1 1 3 GLU N N 5.553 3.961 -0.715 1.00 . A A . 3 GLU N 1 1
16 7241 1 1 3 GLU O O 6.779 4.327 -4.065 1.00 . A A . 3 GLU O 1 1
16 7242 1 1 3 GLU OE1 O 9.423 0.746 0.015 1.00 . A A . 3 GLU OE1 1 1
16 7243 1 1 3 GLU OE2 O 9.825 1.429 -2.035 1.00 . A A . 3 GLU OE2 1 1
16 7244 1 1 4 ILE C C 4.233 3.602 -5.317 1.00 . A A . 4 ILE C 1 1
16 7245 1 1 4 ILE CA C 4.769 2.461 -4.459 1.00 . A A . 4 ILE CA 1 1
16 7246 1 1 4 ILE CB C 3.666 1.400 -4.289 1.00 . A A . 4 ILE CB 1 1
16 7247 1 1 4 ILE CD1 C 2.360 -0.404 -5.522 1.00 . A A . 4 ILE CD1 1 1
16 7248 1 1 4 ILE CG1 C 3.439 0.653 -5.605 1.00 . A A . 4 ILE CG1 1 1
16 7249 1 1 4 ILE CG2 C 2.375 2.049 -3.813 1.00 . A A . 4 ILE CG2 1 1
16 7250 1 1 4 ILE H H 4.830 2.607 -2.348 1.00 . A A . 4 ILE H 1 1
16 7251 1 1 4 ILE HA H 5.605 2.004 -4.968 1.00 . A A . 4 ILE HA 1 1
16 7252 1 1 4 ILE HB H 3.986 0.697 -3.535 1.00 . A A . 4 ILE HB 1 1
16 7253 1 1 4 ILE HD11 H 2.451 -1.078 -6.362 1.00 . A A . 4 ILE HD11 1 1
16 7254 1 1 4 ILE HD12 H 2.471 -0.961 -4.603 1.00 . A A . 4 ILE HD12 1 1
16 7255 1 1 4 ILE HD13 H 1.390 0.068 -5.543 1.00 . A A . 4 ILE HD13 1 1
16 7256 1 1 4 ILE HG12 H 3.151 1.360 -6.367 1.00 . A A . 4 ILE HG12 1 1
16 7257 1 1 4 ILE HG13 H 4.359 0.168 -5.898 1.00 . A A . 4 ILE HG13 1 1
16 7258 1 1 4 ILE HG21 H 1.824 2.421 -4.664 1.00 . A A . 4 ILE HG21 1 1
16 7259 1 1 4 ILE HG22 H 1.777 1.319 -3.289 1.00 . A A . 4 ILE HG22 1 1
16 7260 1 1 4 ILE HG23 H 2.607 2.868 -3.149 1.00 . A A . 4 ILE HG23 1 1
16 7261 1 1 4 ILE N N 5.241 2.950 -3.169 1.00 . A A . 4 ILE N 1 1
16 7262 1 1 4 ILE O O 4.122 3.477 -6.537 1.00 . A A . 4 ILE O 1 1
16 7263 1 1 5 THR C C 4.507 6.702 -5.993 1.00 . A A . 5 THR C 1 1
16 7264 1 1 5 THR CA C 3.381 5.881 -5.374 1.00 . A A . 5 THR CA 1 1
16 7265 1 1 5 THR CB C 2.560 6.783 -4.434 1.00 . A A . 5 THR CB 1 1
16 7266 1 1 5 THR CG2 C 3.470 7.527 -3.467 1.00 . A A . 5 THR CG2 1 1
16 7267 1 1 5 THR H H 4.016 4.755 -3.698 1.00 . A A . 5 THR H 1 1
16 7268 1 1 5 THR HA H 2.729 5.530 -6.162 1.00 . A A . 5 THR HA 1 1
16 7269 1 1 5 THR HB H 1.884 6.163 -3.863 1.00 . A A . 5 THR HB 1 1
16 7270 1 1 5 THR HG1 H 2.330 8.504 -5.369 1.00 . A A . 5 THR HG1 1 1
16 7271 1 1 5 THR HG21 H 3.773 8.464 -3.909 1.00 . A A . 5 THR HG21 1 1
16 7272 1 1 5 THR HG22 H 4.343 6.927 -3.261 1.00 . A A . 5 THR HG22 1 1
16 7273 1 1 5 THR HG23 H 2.938 7.718 -2.547 1.00 . A A . 5 THR HG23 1 1
16 7274 1 1 5 THR N N 3.904 4.717 -4.671 1.00 . A A . 5 THR N 1 1
16 7275 1 1 5 THR O O 4.346 7.289 -7.063 1.00 . A A . 5 THR O 1 1
16 7276 1 1 5 THR OG1 O 1.798 7.724 -5.199 1.00 . A A . 5 THR OG1 1 1
16 7277 1 1 6 THR C C 7.572 6.695 -6.845 1.00 . A A . 6 THR C 1 1
16 7278 1 1 6 THR CA C 6.802 7.488 -5.795 1.00 . A A . 6 THR CA 1 1
16 7279 1 1 6 THR CB C 7.755 7.855 -4.643 1.00 . A A . 6 THR CB 1 1
16 7280 1 1 6 THR CG2 C 8.834 6.795 -4.475 1.00 . A A . 6 THR CG2 1 1
16 7281 1 1 6 THR H H 5.715 6.250 -4.466 1.00 . A A . 6 THR H 1 1
16 7282 1 1 6 THR HA H 6.441 8.403 -6.242 1.00 . A A . 6 THR HA 1 1
16 7283 1 1 6 THR HB H 7.184 7.914 -3.728 1.00 . A A . 6 THR HB 1 1
16 7284 1 1 6 THR HG1 H 8.035 9.770 -4.264 1.00 . A A . 6 THR HG1 1 1
16 7285 1 1 6 THR HG21 H 9.574 6.910 -5.253 1.00 . A A . 6 THR HG21 1 1
16 7286 1 1 6 THR HG22 H 8.389 5.814 -4.544 1.00 . A A . 6 THR HG22 1 1
16 7287 1 1 6 THR HG23 H 9.305 6.911 -3.510 1.00 . A A . 6 THR HG23 1 1
16 7288 1 1 6 THR N N 5.648 6.739 -5.313 1.00 . A A . 6 THR N 1 1
16 7289 1 1 6 THR O O 8.225 7.271 -7.716 1.00 . A A . 6 THR O 1 1
16 7290 1 1 6 THR OG1 O 8.364 9.126 -4.896 1.00 . A A . 6 THR OG1 1 1
16 7291 1 1 7 ILE C C 7.421 4.409 -9.020 1.00 . A A . 7 ILE C 1 1
16 7292 1 1 7 ILE CA C 8.181 4.501 -7.701 1.00 . A A . 7 ILE CA 1 1
16 7293 1 1 7 ILE CB C 8.365 3.083 -7.128 1.00 . A A . 7 ILE CB 1 1
16 7294 1 1 7 ILE CD1 C 9.630 0.898 -7.451 1.00 . A A . 7 ILE CD1 1 1
16 7295 1 1 7 ILE CG1 C 9.388 2.303 -7.956 1.00 . A A . 7 ILE CG1 1 1
16 7296 1 1 7 ILE CG2 C 7.033 2.349 -7.094 1.00 . A A . 7 ILE CG2 1 1
16 7297 1 1 7 ILE H H 6.956 4.972 -6.041 1.00 . A A . 7 ILE H 1 1
16 7298 1 1 7 ILE HA H 9.159 4.921 -7.889 1.00 . A A . 7 ILE HA 1 1
16 7299 1 1 7 ILE HB H 8.725 3.172 -6.115 1.00 . A A . 7 ILE HB 1 1
16 7300 1 1 7 ILE HD11 H 8.935 0.221 -7.924 1.00 . A A . 7 ILE HD11 1 1
16 7301 1 1 7 ILE HD12 H 10.640 0.599 -7.688 1.00 . A A . 7 ILE HD12 1 1
16 7302 1 1 7 ILE HD13 H 9.487 0.870 -6.381 1.00 . A A . 7 ILE HD13 1 1
16 7303 1 1 7 ILE HG12 H 9.040 2.233 -8.974 1.00 . A A . 7 ILE HG12 1 1
16 7304 1 1 7 ILE HG13 H 10.331 2.830 -7.938 1.00 . A A . 7 ILE HG13 1 1
16 7305 1 1 7 ILE HG21 H 6.688 2.181 -8.104 1.00 . A A . 7 ILE HG21 1 1
16 7306 1 1 7 ILE HG22 H 7.158 1.400 -6.595 1.00 . A A . 7 ILE HG22 1 1
16 7307 1 1 7 ILE HG23 H 6.307 2.943 -6.560 1.00 . A A . 7 ILE HG23 1 1
16 7308 1 1 7 ILE N N 7.492 5.372 -6.757 1.00 . A A . 7 ILE N 1 1
16 7309 1 1 7 ILE O O 8.020 4.249 -10.084 1.00 . A A . 7 ILE O 1 1
16 7310 1 1 8 HIS C C 5.233 5.786 -10.859 1.00 . A A . 8 HIS C 1 1
16 7311 1 1 8 HIS CA C 5.256 4.445 -10.132 1.00 . A A . 8 HIS CA 1 1
16 7312 1 1 8 HIS CB C 3.833 4.034 -9.751 1.00 . A A . 8 HIS CB 1 1
16 7313 1 1 8 HIS CD2 C 3.879 1.755 -10.989 1.00 . A A . 8 HIS CD2 1 1
16 7314 1 1 8 HIS CE1 C 2.767 0.569 -9.518 1.00 . A A . 8 HIS CE1 1 1
16 7315 1 1 8 HIS CG C 3.553 2.578 -9.965 1.00 . A A . 8 HIS CG 1 1
16 7316 1 1 8 HIS H H 5.679 4.640 -8.067 1.00 . A A . 8 HIS H 1 1
16 7317 1 1 8 HIS HA H 5.673 3.699 -10.791 1.00 . A A . 8 HIS HA 1 1
16 7318 1 1 8 HIS HB2 H 3.670 4.253 -8.706 1.00 . A A . 8 HIS HB2 1 1
16 7319 1 1 8 HIS HB3 H 3.130 4.599 -10.347 1.00 . A A . 8 HIS HB3 1 1
16 7320 1 1 8 HIS HD1 H 2.485 2.116 -8.209 1.00 . A A . 8 HIS HD1 1 1
16 7321 1 1 8 HIS HD2 H 4.429 2.025 -11.880 1.00 . A A . 8 HIS HD2 1 1
16 7322 1 1 8 HIS HE1 H 2.277 -0.255 -9.022 1.00 . A A . 8 HIS HE1 1 1
16 7323 1 1 8 HIS N N 6.098 4.514 -8.943 1.00 . A A . 8 HIS N 1 1
16 7324 1 1 8 HIS ND1 N 2.857 1.805 -9.061 1.00 . A A . 8 HIS ND1 1 1
16 7325 1 1 8 HIS NE2 N 3.379 0.512 -10.688 1.00 . A A . 8 HIS NE2 1 1
16 7326 1 1 8 HIS O O 4.996 5.845 -12.065 1.00 . A A . 8 HIS O 1 1
16 7327 1 1 9 ASN C C 6.800 8.475 -11.419 1.00 . A A . 9 ASN C 1 1
16 7328 1 1 9 ASN CA C 5.487 8.201 -10.692 1.00 . A A . 9 ASN CA 1 1
16 7329 1 1 9 ASN CB C 5.268 9.249 -9.598 1.00 . A A . 9 ASN CB 1 1
16 7330 1 1 9 ASN CG C 4.812 10.582 -10.158 1.00 . A A . 9 ASN CG 1 1
16 7331 1 1 9 ASN H H 5.663 6.750 -9.161 1.00 . A A . 9 ASN H 1 1
16 7332 1 1 9 ASN HA H 4.676 8.261 -11.402 1.00 . A A . 9 ASN HA 1 1
16 7333 1 1 9 ASN HB2 H 4.514 8.892 -8.912 1.00 . A A . 9 ASN HB2 1 1
16 7334 1 1 9 ASN HB3 H 6.193 9.401 -9.063 1.00 . A A . 9 ASN HB3 1 1
16 7335 1 1 9 ASN HD21 H 3.514 12.055 -9.846 1.00 . A A . 9 ASN HD21 1 1
16 7336 1 1 9 ASN HD22 H 3.458 10.754 -8.711 1.00 . A A . 9 ASN HD22 1 1
16 7337 1 1 9 ASN N N 5.480 6.861 -10.117 1.00 . A A . 9 ASN N 1 1
16 7338 1 1 9 ASN ND2 N 3.829 11.192 -9.505 1.00 . A A . 9 ASN ND2 1 1
16 7339 1 1 9 ASN O O 6.845 9.261 -12.367 1.00 . A A . 9 ASN O 1 1
16 7340 1 1 9 ASN OD1 O 5.337 11.059 -11.164 1.00 . A A . 9 ASN OD1 1 1
16 7341 1 1 10 LEU C C 9.280 7.221 -12.888 1.00 . A A . 10 LEU C 1 1
16 7342 1 1 10 LEU CA C 9.181 7.995 -11.577 1.00 . A A . 10 LEU CA 1 1
16 7343 1 1 10 LEU CB C 10.274 7.531 -10.613 1.00 . A A . 10 LEU CB 1 1
16 7344 1 1 10 LEU CD1 C 11.687 7.915 -8.579 1.00 . A A . 10 LEU CD1 1 1
16 7345 1 1 10 LEU CD2 C 11.386 9.749 -10.252 1.00 . A A . 10 LEU CD2 1 1
16 7346 1 1 10 LEU CG C 10.731 8.555 -9.573 1.00 . A A . 10 LEU CG 1 1
16 7347 1 1 10 LEU H H 7.768 7.211 -10.211 1.00 . A A . 10 LEU H 1 1
16 7348 1 1 10 LEU HA H 9.316 9.047 -11.782 1.00 . A A . 10 LEU HA 1 1
16 7349 1 1 10 LEU HB2 H 9.904 6.666 -10.085 1.00 . A A . 10 LEU HB2 1 1
16 7350 1 1 10 LEU HB3 H 11.136 7.249 -11.203 1.00 . A A . 10 LEU HB3 1 1
16 7351 1 1 10 LEU HD11 H 12.638 7.735 -9.057 1.00 . A A . 10 LEU HD11 1 1
16 7352 1 1 10 LEU HD12 H 11.275 6.978 -8.234 1.00 . A A . 10 LEU HD12 1 1
16 7353 1 1 10 LEU HD13 H 11.827 8.577 -7.737 1.00 . A A . 10 LEU HD13 1 1
16 7354 1 1 10 LEU HD21 H 10.656 10.533 -10.383 1.00 . A A . 10 LEU HD21 1 1
16 7355 1 1 10 LEU HD22 H 11.769 9.449 -11.216 1.00 . A A . 10 LEU HD22 1 1
16 7356 1 1 10 LEU HD23 H 12.199 10.111 -9.639 1.00 . A A . 10 LEU HD23 1 1
16 7357 1 1 10 LEU HG H 9.870 8.911 -9.025 1.00 . A A . 10 LEU HG 1 1
16 7358 1 1 10 LEU N N 7.866 7.823 -10.969 1.00 . A A . 10 LEU N 1 1
16 7359 1 1 10 LEU O O 9.942 7.658 -13.829 1.00 . A A . 10 LEU O 1 1
16 7360 1 1 11 ALA C C 7.370 5.462 -14.973 1.00 . A A . 11 ALA C 1 1
16 7361 1 1 11 ALA CA C 8.627 5.239 -14.139 1.00 . A A . 11 ALA CA 1 1
16 7362 1 1 11 ALA CB C 8.758 3.772 -13.760 1.00 . A A . 11 ALA CB 1 1
16 7363 1 1 11 ALA H H 8.107 5.776 -12.159 1.00 . A A . 11 ALA H 1 1
16 7364 1 1 11 ALA HA H 9.491 5.512 -14.728 1.00 . A A . 11 ALA HA 1 1
16 7365 1 1 11 ALA HB1 H 7.774 3.341 -13.645 1.00 . A A . 11 ALA HB1 1 1
16 7366 1 1 11 ALA HB2 H 9.293 3.246 -14.536 1.00 . A A . 11 ALA HB2 1 1
16 7367 1 1 11 ALA HB3 H 9.298 3.687 -12.829 1.00 . A A . 11 ALA HB3 1 1
16 7368 1 1 11 ALA N N 8.617 6.071 -12.942 1.00 . A A . 11 ALA N 1 1
16 7369 1 1 11 ALA O O 6.830 4.525 -15.560 1.00 . A A . 11 ALA O 1 1
16 7370 1 1 12 ARG C C 6.086 7.669 -17.126 1.00 . A A . 12 ARG C 1 1
16 7371 1 1 12 ARG CA C 5.715 7.053 -15.781 1.00 . A A . 12 ARG CA 1 1
16 7372 1 1 12 ARG CB C 4.841 8.025 -14.986 1.00 . A A . 12 ARG CB 1 1
16 7373 1 1 12 ARG CD C 4.894 10.327 -15.994 1.00 . A A . 12 ARG CD 1 1
16 7374 1 1 12 ARG CG C 5.423 9.426 -14.889 1.00 . A A . 12 ARG CG 1 1
16 7375 1 1 12 ARG CZ C 5.465 12.618 -15.310 1.00 . A A . 12 ARG CZ 1 1
16 7376 1 1 12 ARG H H 7.384 7.412 -14.530 1.00 . A A . 12 ARG H 1 1
16 7377 1 1 12 ARG HA H 5.159 6.144 -15.956 1.00 . A A . 12 ARG HA 1 1
16 7378 1 1 12 ARG HB2 H 3.874 8.093 -15.462 1.00 . A A . 12 ARG HB2 1 1
16 7379 1 1 12 ARG HB3 H 4.715 7.641 -13.985 1.00 . A A . 12 ARG HB3 1 1
16 7380 1 1 12 ARG HD2 H 5.648 10.413 -16.762 1.00 . A A . 12 ARG HD2 1 1
16 7381 1 1 12 ARG HD3 H 4.005 9.877 -16.412 1.00 . A A . 12 ARG HD3 1 1
16 7382 1 1 12 ARG HE H 3.623 11.853 -15.305 1.00 . A A . 12 ARG HE 1 1
16 7383 1 1 12 ARG HG2 H 5.154 9.852 -13.934 1.00 . A A . 12 ARG HG2 1 1
16 7384 1 1 12 ARG HG3 H 6.498 9.366 -14.969 1.00 . A A . 12 ARG HG3 1 1
16 7385 1 1 12 ARG HH11 H 7.033 11.493 -15.909 1.00 . A A . 12 ARG HH11 1 1
16 7386 1 1 12 ARG HH12 H 7.422 13.110 -15.424 1.00 . A A . 12 ARG HH12 1 1
16 7387 1 1 12 ARG HH21 H 5.766 14.526 -14.715 1.00 . A A . 12 ARG HH21 1 1
16 7388 1 1 12 ARG HH22 H 4.123 13.984 -14.664 1.00 . A A . 12 ARG HH22 1 1
16 7389 1 1 12 ARG N N 6.910 6.708 -15.020 1.00 . A A . 12 ARG N 1 1
16 7390 1 1 12 ARG NE N 4.563 11.661 -15.502 1.00 . A A . 12 ARG NE 1 1
16 7391 1 1 12 ARG NH1 N 6.745 12.388 -15.568 1.00 . A A . 12 ARG NH1 1 1
16 7392 1 1 12 ARG NH2 N 5.087 13.807 -14.859 1.00 . A A . 12 ARG NH2 1 1
16 7393 1 1 12 ARG O O 5.351 7.540 -18.105 1.00 . A A . 12 ARG O 1 1
16 7394 1 1 13 LYS C C 8.337 7.952 -19.328 1.00 . A A . 13 LYS C 1 1
16 7395 1 1 13 LYS CA C 7.704 8.976 -18.392 1.00 . A A . 13 LYS CA 1 1
16 7396 1 1 13 LYS CB C 8.715 10.076 -18.063 1.00 . A A . 13 LYS CB 1 1
16 7397 1 1 13 LYS CD C 11.009 10.627 -17.200 1.00 . A A . 13 LYS CD 1 1
16 7398 1 1 13 LYS CE C 10.738 11.686 -16.143 1.00 . A A . 13 LYS CE 1 1
16 7399 1 1 13 LYS CG C 9.899 9.589 -17.247 1.00 . A A . 13 LYS CG 1 1
16 7400 1 1 13 LYS H H 7.776 8.408 -16.354 1.00 . A A . 13 LYS H 1 1
16 7401 1 1 13 LYS HA H 6.851 9.418 -18.886 1.00 . A A . 13 LYS HA 1 1
16 7402 1 1 13 LYS HB2 H 9.088 10.493 -18.987 1.00 . A A . 13 LYS HB2 1 1
16 7403 1 1 13 LYS HB3 H 8.214 10.853 -17.504 1.00 . A A . 13 LYS HB3 1 1
16 7404 1 1 13 LYS HD2 H 11.941 10.134 -16.969 1.00 . A A . 13 LYS HD2 1 1
16 7405 1 1 13 LYS HD3 H 11.083 11.105 -18.167 1.00 . A A . 13 LYS HD3 1 1
16 7406 1 1 13 LYS HE2 H 10.373 12.577 -16.630 1.00 . A A . 13 LYS HE2 1 1
16 7407 1 1 13 LYS HE3 H 9.985 11.313 -15.464 1.00 . A A . 13 LYS HE3 1 1
16 7408 1 1 13 LYS HG2 H 9.571 9.385 -16.239 1.00 . A A . 13 LYS HG2 1 1
16 7409 1 1 13 LYS HG3 H 10.284 8.683 -17.693 1.00 . A A . 13 LYS HG3 1 1
16 7410 1 1 13 LYS HZ1 H 11.744 12.731 -14.640 1.00 . A A . 13 LYS HZ1 1 1
16 7411 1 1 13 LYS HZ2 H 12.692 12.411 -16.004 1.00 . A A . 13 LYS HZ2 1 1
16 7412 1 1 13 LYS HZ3 H 12.342 11.172 -14.908 1.00 . A A . 13 LYS HZ3 1 1
16 7413 1 1 13 LYS N N 7.233 8.339 -17.168 1.00 . A A . 13 LYS N 1 1
16 7414 1 1 13 LYS NZ N 11.964 12.024 -15.369 1.00 . A A . 13 LYS NZ 1 1
16 7415 1 1 13 LYS O O 8.325 8.120 -20.549 1.00 . A A . 13 LYS O 1 1
16 7416 1 1 14 LEU C C 8.531 5.195 -20.494 1.00 . A A . 14 LEU C 1 1
16 7417 1 1 14 LEU CA C 9.527 5.838 -19.534 1.00 . A A . 14 LEU CA 1 1
16 7418 1 1 14 LEU CB C 10.120 4.774 -18.608 1.00 . A A . 14 LEU CB 1 1
16 7419 1 1 14 LEU CD1 C 11.568 4.130 -16.666 1.00 . A A . 14 LEU CD1 1 1
16 7420 1 1 14 LEU CD2 C 12.263 6.001 -18.174 1.00 . A A . 14 LEU CD2 1 1
16 7421 1 1 14 LEU CG C 11.084 5.281 -17.535 1.00 . A A . 14 LEU CG 1 1
16 7422 1 1 14 LEU H H 8.868 6.812 -17.774 1.00 . A A . 14 LEU H 1 1
16 7423 1 1 14 LEU HA H 10.323 6.288 -20.108 1.00 . A A . 14 LEU HA 1 1
16 7424 1 1 14 LEU HB2 H 9.302 4.277 -18.109 1.00 . A A . 14 LEU HB2 1 1
16 7425 1 1 14 LEU HB3 H 10.651 4.061 -19.222 1.00 . A A . 14 LEU HB3 1 1
16 7426 1 1 14 LEU HD11 H 11.811 4.500 -15.681 1.00 . A A . 14 LEU HD11 1 1
16 7427 1 1 14 LEU HD12 H 12.448 3.688 -17.111 1.00 . A A . 14 LEU HD12 1 1
16 7428 1 1 14 LEU HD13 H 10.790 3.384 -16.590 1.00 . A A . 14 LEU HD13 1 1
16 7429 1 1 14 LEU HD21 H 11.910 6.882 -18.688 1.00 . A A . 14 LEU HD21 1 1
16 7430 1 1 14 LEU HD22 H 12.747 5.342 -18.879 1.00 . A A . 14 LEU HD22 1 1
16 7431 1 1 14 LEU HD23 H 12.968 6.288 -17.407 1.00 . A A . 14 LEU HD23 1 1
16 7432 1 1 14 LEU HG H 10.567 5.984 -16.898 1.00 . A A . 14 LEU HG 1 1
16 7433 1 1 14 LEU N N 8.889 6.891 -18.750 1.00 . A A . 14 LEU N 1 1
16 7434 1 1 14 LEU O O 8.877 4.848 -21.624 1.00 . A A . 14 LEU O 1 1
16 7435 1 1 15 THR C C 6.016 5.243 -22.130 1.00 . A A . 15 THR C 1 1
16 7436 1 1 15 THR CA C 6.246 4.439 -20.855 1.00 . A A . 15 THR CA 1 1
16 7437 1 1 15 THR CB C 4.918 4.334 -20.081 1.00 . A A . 15 THR CB 1 1
16 7438 1 1 15 THR CG2 C 5.067 3.422 -18.873 1.00 . A A . 15 THR CG2 1 1
16 7439 1 1 15 THR H H 7.079 5.335 -19.128 1.00 . A A . 15 THR H 1 1
16 7440 1 1 15 THR HA H 6.563 3.441 -21.123 1.00 . A A . 15 THR HA 1 1
16 7441 1 1 15 THR HB H 4.168 3.918 -20.738 1.00 . A A . 15 THR HB 1 1
16 7442 1 1 15 THR HG1 H 3.940 5.551 -18.877 1.00 . A A . 15 THR HG1 1 1
16 7443 1 1 15 THR HG21 H 4.119 3.345 -18.362 1.00 . A A . 15 THR HG21 1 1
16 7444 1 1 15 THR HG22 H 5.806 3.833 -18.201 1.00 . A A . 15 THR HG22 1 1
16 7445 1 1 15 THR HG23 H 5.382 2.442 -19.199 1.00 . A A . 15 THR HG23 1 1
16 7446 1 1 15 THR N N 7.292 5.039 -20.037 1.00 . A A . 15 THR N 1 1
16 7447 1 1 15 THR O O 5.867 4.678 -23.214 1.00 . A A . 15 THR O 1 1
16 7448 1 1 15 THR OG1 O 4.496 5.634 -19.655 1.00 . A A . 15 THR OG1 1 1
16 7449 1 1 16 HIS C C 7.041 7.547 -23.986 1.00 . A A . 16 HIS C 1 1
16 7450 1 1 16 HIS CA C 5.778 7.447 -23.136 1.00 . A A . 16 HIS CA 1 1
16 7451 1 1 16 HIS CB C 5.356 8.838 -22.663 1.00 . A A . 16 HIS CB 1 1
16 7452 1 1 16 HIS CD2 C 2.791 8.813 -23.049 1.00 . A A . 16 HIS CD2 1 1
16 7453 1 1 16 HIS CE1 C 2.657 10.520 -24.418 1.00 . A A . 16 HIS CE1 1 1
16 7454 1 1 16 HIS CG C 4.045 9.291 -23.227 1.00 . A A . 16 HIS CG 1 1
16 7455 1 1 16 HIS H H 6.114 6.956 -21.105 1.00 . A A . 16 HIS H 1 1
16 7456 1 1 16 HIS HA H 4.987 7.026 -23.739 1.00 . A A . 16 HIS HA 1 1
16 7457 1 1 16 HIS HB2 H 5.269 8.833 -21.586 1.00 . A A . 16 HIS HB2 1 1
16 7458 1 1 16 HIS HB3 H 6.110 9.555 -22.955 1.00 . A A . 16 HIS HB3 1 1
16 7459 1 1 16 HIS HD1 H 4.663 10.918 -24.415 1.00 . A A . 16 HIS HD1 1 1
16 7460 1 1 16 HIS HD2 H 2.507 7.973 -22.431 1.00 . A A . 16 HIS HD2 1 1
16 7461 1 1 16 HIS HE1 H 2.265 11.279 -25.079 1.00 . A A . 16 HIS HE1 1 1
16 7462 1 1 16 HIS N N 5.989 6.565 -21.994 1.00 . A A . 16 HIS N 1 1
16 7463 1 1 16 HIS ND1 N 3.927 10.360 -24.091 1.00 . A A . 16 HIS ND1 1 1
16 7464 1 1 16 HIS NE2 N 1.947 9.594 -23.799 1.00 . A A . 16 HIS NE2 1 1
16 7465 1 1 16 HIS O O 6.974 7.808 -25.187 1.00 . A A . 16 HIS O 1 1
16 7466 1 1 17 ARG C C 9.702 6.154 -24.888 1.00 . A A . 17 ARG C 1 1
16 7467 1 1 17 ARG CA C 9.470 7.409 -24.051 1.00 . A A . 17 ARG CA 1 1
16 7468 1 1 17 ARG CB C 10.613 7.584 -23.049 1.00 . A A . 17 ARG CB 1 1
16 7469 1 1 17 ARG CD C 11.217 8.795 -20.931 1.00 . A A . 17 ARG CD 1 1
16 7470 1 1 17 ARG CG C 10.571 8.908 -22.303 1.00 . A A . 17 ARG CG 1 1
16 7471 1 1 17 ARG CZ C 13.570 9.417 -21.277 1.00 . A A . 17 ARG CZ 1 1
16 7472 1 1 17 ARG H H 8.181 7.136 -22.395 1.00 . A A . 17 ARG H 1 1
16 7473 1 1 17 ARG HA H 9.444 8.265 -24.707 1.00 . A A . 17 ARG HA 1 1
16 7474 1 1 17 ARG HB2 H 10.566 6.786 -22.323 1.00 . A A . 17 ARG HB2 1 1
16 7475 1 1 17 ARG HB3 H 11.552 7.523 -23.578 1.00 . A A . 17 ARG HB3 1 1
16 7476 1 1 17 ARG HD2 H 10.482 9.048 -20.181 1.00 . A A . 17 ARG HD2 1 1
16 7477 1 1 17 ARG HD3 H 11.545 7.777 -20.785 1.00 . A A . 17 ARG HD3 1 1
16 7478 1 1 17 ARG HE H 12.227 10.531 -20.310 1.00 . A A . 17 ARG HE 1 1
16 7479 1 1 17 ARG HG2 H 11.103 9.652 -22.879 1.00 . A A . 17 ARG HG2 1 1
16 7480 1 1 17 ARG HG3 H 9.542 9.211 -22.184 1.00 . A A . 17 ARG HG3 1 1
16 7481 1 1 17 ARG HH11 H 13.038 7.633 -22.061 1.00 . A A . 17 ARG HH11 1 1
16 7482 1 1 17 ARG HH12 H 14.694 8.084 -22.298 1.00 . A A . 17 ARG HH12 1 1
16 7483 1 1 17 ARG HH21 H 15.471 10.076 -21.474 1.00 . A A . 17 ARG HH21 1 1
16 7484 1 1 17 ARG HH22 H 14.405 11.135 -20.615 1.00 . A A . 17 ARG HH22 1 1
16 7485 1 1 17 ARG N N 8.192 7.339 -23.353 1.00 . A A . 17 ARG N 1 1
16 7486 1 1 17 ARG NE N 12.364 9.688 -20.791 1.00 . A A . 17 ARG NE 1 1
16 7487 1 1 17 ARG NH1 N 13.785 8.285 -21.932 1.00 . A A . 17 ARG NH1 1 1
16 7488 1 1 17 ARG NH2 N 14.564 10.280 -21.108 1.00 . A A . 17 ARG NH2 1 1
16 7489 1 1 17 ARG O O 10.212 6.226 -26.006 1.00 . A A . 17 ARG O 1 1
16 7490 1 1 18 LEU C C 8.385 3.528 -26.065 1.00 . A A . 18 LEU C 1 1
16 7491 1 1 18 LEU CA C 9.490 3.733 -25.034 1.00 . A A . 18 LEU CA 1 1
16 7492 1 1 18 LEU CB C 9.489 2.578 -24.031 1.00 . A A . 18 LEU CB 1 1
16 7493 1 1 18 LEU CD1 C 7.579 1.007 -24.444 1.00 . A A . 18 LEU CD1 1 1
16 7494 1 1 18 LEU CD2 C 8.194 1.636 -22.102 1.00 . A A . 18 LEU CD2 1 1
16 7495 1 1 18 LEU CG C 8.116 2.111 -23.546 1.00 . A A . 18 LEU CG 1 1
16 7496 1 1 18 LEU H H 8.923 5.011 -23.445 1.00 . A A . 18 LEU H 1 1
16 7497 1 1 18 LEU HA H 10.442 3.756 -25.543 1.00 . A A . 18 LEU HA 1 1
16 7498 1 1 18 LEU HB2 H 9.978 1.736 -24.497 1.00 . A A . 18 LEU HB2 1 1
16 7499 1 1 18 LEU HB3 H 10.058 2.890 -23.167 1.00 . A A . 18 LEU HB3 1 1
16 7500 1 1 18 LEU HD11 H 7.000 1.444 -25.243 1.00 . A A . 18 LEU HD11 1 1
16 7501 1 1 18 LEU HD12 H 6.953 0.345 -23.865 1.00 . A A . 18 LEU HD12 1 1
16 7502 1 1 18 LEU HD13 H 8.405 0.449 -24.860 1.00 . A A . 18 LEU HD13 1 1
16 7503 1 1 18 LEU HD21 H 8.604 2.423 -21.486 1.00 . A A . 18 LEU HD21 1 1
16 7504 1 1 18 LEU HD22 H 8.829 0.765 -22.044 1.00 . A A . 18 LEU HD22 1 1
16 7505 1 1 18 LEU HD23 H 7.203 1.384 -21.753 1.00 . A A . 18 LEU HD23 1 1
16 7506 1 1 18 LEU HG H 7.425 2.942 -23.589 1.00 . A A . 18 LEU HG 1 1
16 7507 1 1 18 LEU N N 9.324 5.005 -24.338 1.00 . A A . 18 LEU N 1 1
16 7508 1 1 18 LEU O O 8.571 2.822 -27.056 1.00 . A A . 18 LEU O 1 1
16 7509 1 1 19 ALA C C 6.379 4.767 -28.048 1.00 . A A . 19 ALA C 1 1
16 7510 1 1 19 ALA CA C 6.103 4.040 -26.736 1.00 . A A . 19 ALA CA 1 1
16 7511 1 1 19 ALA CB C 4.844 4.590 -26.081 1.00 . A A . 19 ALA CB 1 1
16 7512 1 1 19 ALA H H 7.149 4.700 -25.019 1.00 . A A . 19 ALA H 1 1
16 7513 1 1 19 ALA HA H 5.943 2.992 -26.943 1.00 . A A . 19 ALA HA 1 1
16 7514 1 1 19 ALA HB1 H 4.696 4.107 -25.126 1.00 . A A . 19 ALA HB1 1 1
16 7515 1 1 19 ALA HB2 H 4.951 5.654 -25.934 1.00 . A A . 19 ALA HB2 1 1
16 7516 1 1 19 ALA HB3 H 3.994 4.397 -26.718 1.00 . A A . 19 ALA HB3 1 1
16 7517 1 1 19 ALA N N 7.236 4.151 -25.826 1.00 . A A . 19 ALA N 1 1
16 7518 1 1 19 ALA O O 5.983 4.306 -29.119 1.00 . A A . 19 ALA O 1 1
16 7519 1 1 20 ARG C C 8.433 5.988 -29.993 1.00 . A A . 20 ARG C 1 1
16 7520 1 1 20 ARG CA C 7.387 6.696 -29.137 1.00 . A A . 20 ARG CA 1 1
16 7521 1 1 20 ARG CB C 7.900 8.077 -28.725 1.00 . A A . 20 ARG CB 1 1
16 7522 1 1 20 ARG CD C 5.950 9.620 -29.090 1.00 . A A . 20 ARG CD 1 1
16 7523 1 1 20 ARG CG C 6.844 8.946 -28.061 1.00 . A A . 20 ARG CG 1 1
16 7524 1 1 20 ARG CZ C 5.118 11.890 -29.537 1.00 . A A . 20 ARG CZ 1 1
16 7525 1 1 20 ARG H H 7.348 6.221 -27.075 1.00 . A A . 20 ARG H 1 1
16 7526 1 1 20 ARG HA H 6.484 6.815 -29.717 1.00 . A A . 20 ARG HA 1 1
16 7527 1 1 20 ARG HB2 H 8.719 7.953 -28.032 1.00 . A A . 20 ARG HB2 1 1
16 7528 1 1 20 ARG HB3 H 8.257 8.592 -29.604 1.00 . A A . 20 ARG HB3 1 1
16 7529 1 1 20 ARG HD2 H 6.475 9.661 -30.032 1.00 . A A . 20 ARG HD2 1 1
16 7530 1 1 20 ARG HD3 H 5.050 9.034 -29.204 1.00 . A A . 20 ARG HD3 1 1
16 7531 1 1 20 ARG HE H 5.693 11.218 -27.749 1.00 . A A . 20 ARG HE 1 1
16 7532 1 1 20 ARG HG2 H 6.233 8.327 -27.420 1.00 . A A . 20 ARG HG2 1 1
16 7533 1 1 20 ARG HG3 H 7.335 9.705 -27.471 1.00 . A A . 20 ARG HG3 1 1
16 7534 1 1 20 ARG HH11 H 5.192 10.678 -31.151 1.00 . A A . 20 ARG HH11 1 1
16 7535 1 1 20 ARG HH12 H 4.608 12.281 -31.453 1.00 . A A . 20 ARG HH12 1 1
16 7536 1 1 20 ARG HH21 H 4.457 13.790 -29.735 1.00 . A A . 20 ARG HH21 1 1
16 7537 1 1 20 ARG HH22 H 4.925 13.331 -28.133 1.00 . A A . 20 ARG HH22 1 1
16 7538 1 1 20 ARG N N 7.060 5.905 -27.957 1.00 . A A . 20 ARG N 1 1
16 7539 1 1 20 ARG NE N 5.584 10.977 -28.692 1.00 . A A . 20 ARG NE 1 1
16 7540 1 1 20 ARG NH1 N 4.960 11.592 -30.819 1.00 . A A . 20 ARG NH1 1 1
16 7541 1 1 20 ARG NH2 N 4.807 13.103 -29.099 1.00 . A A . 20 ARG NH2 1 1
16 7542 1 1 20 ARG O O 9.635 6.165 -29.795 1.00 . A A . 20 ARG O 1 1
16 7543 1 1 21 ARG C C 8.896 5.084 -33.217 1.00 . A A . 21 ARG C 1 1
16 7544 1 1 21 ARG CA C 8.861 4.449 -31.829 1.00 . A A . 21 ARG CA 1 1
16 7545 1 1 21 ARG CB C 8.419 2.989 -31.936 1.00 . A A . 21 ARG CB 1 1
16 7546 1 1 21 ARG CD C 6.860 2.026 -33.657 1.00 . A A . 21 ARG CD 1 1
16 7547 1 1 21 ARG CG C 6.970 2.820 -32.365 1.00 . A A . 21 ARG CG 1 1
16 7548 1 1 21 ARG CZ C 6.066 -0.145 -32.821 1.00 . A A . 21 ARG CZ 1 1
16 7549 1 1 21 ARG H H 6.997 5.085 -31.053 1.00 . A A . 21 ARG H 1 1
16 7550 1 1 21 ARG HA H 9.852 4.486 -31.404 1.00 . A A . 21 ARG HA 1 1
16 7551 1 1 21 ARG HB2 H 9.046 2.487 -32.659 1.00 . A A . 21 ARG HB2 1 1
16 7552 1 1 21 ARG HB3 H 8.544 2.516 -30.974 1.00 . A A . 21 ARG HB3 1 1
16 7553 1 1 21 ARG HD2 H 5.898 2.224 -34.105 1.00 . A A . 21 ARG HD2 1 1
16 7554 1 1 21 ARG HD3 H 7.643 2.347 -34.328 1.00 . A A . 21 ARG HD3 1 1
16 7555 1 1 21 ARG HE H 7.808 0.152 -33.745 1.00 . A A . 21 ARG HE 1 1
16 7556 1 1 21 ARG HG2 H 6.433 2.297 -31.587 1.00 . A A . 21 ARG HG2 1 1
16 7557 1 1 21 ARG HG3 H 6.533 3.796 -32.514 1.00 . A A . 21 ARG HG3 1 1
16 7558 1 1 21 ARG HH11 H 4.802 1.400 -32.510 1.00 . A A . 21 ARG HH11 1 1
16 7559 1 1 21 ARG HH12 H 4.254 -0.136 -31.926 1.00 . A A . 21 ARG HH12 1 1
16 7560 1 1 21 ARG HH21 H 5.561 -1.999 -32.193 1.00 . A A . 21 ARG HH21 1 1
16 7561 1 1 21 ARG HH22 H 7.097 -1.876 -32.981 1.00 . A A . 21 ARG HH22 1 1
16 7562 1 1 21 ARG N N 7.966 5.185 -30.944 1.00 . A A . 21 ARG N 1 1
16 7563 1 1 21 ARG NE N 6.991 0.589 -33.429 1.00 . A A . 21 ARG NE 1 1
16 7564 1 1 21 ARG NH1 N 4.949 0.419 -32.383 1.00 . A A . 21 ARG NH1 1 1
16 7565 1 1 21 ARG NH2 N 6.257 -1.447 -32.651 1.00 . A A . 21 ARG NH2 1 1
16 7566 1 1 21 ARG O O 9.140 4.406 -34.214 1.00 . A A . 21 ARG O 1 1
16 7567 1 1 22 ASN C C 9.983 7.832 -34.749 1.00 . A A . 22 ASN C 1 1
16 7568 1 1 22 ASN CA C 8.654 7.115 -34.536 1.00 . A A . 22 ASN CA 1 1
16 7569 1 1 22 ASN CB C 7.505 8.126 -34.570 1.00 . A A . 22 ASN CB 1 1
16 7570 1 1 22 ASN CG C 7.145 8.543 -35.983 1.00 . A A . 22 ASN CG 1 1
16 7571 1 1 22 ASN H H 8.463 6.875 -32.442 1.00 . A A . 22 ASN H 1 1
16 7572 1 1 22 ASN HA H 8.513 6.397 -35.330 1.00 . A A . 22 ASN HA 1 1
16 7573 1 1 22 ASN HB2 H 6.632 7.685 -34.112 1.00 . A A . 22 ASN HB2 1 1
16 7574 1 1 22 ASN HB3 H 7.792 9.006 -34.016 1.00 . A A . 22 ASN HB3 1 1
16 7575 1 1 22 ASN HD21 H 6.812 10.146 -37.111 1.00 . A A . 22 ASN HD21 1 1
16 7576 1 1 22 ASN HD22 H 7.207 10.460 -35.458 1.00 . A A . 22 ASN HD22 1 1
16 7577 1 1 22 ASN N N 8.651 6.389 -33.271 1.00 . A A . 22 ASN N 1 1
16 7578 1 1 22 ASN ND2 N 7.045 9.848 -36.207 1.00 . A A . 22 ASN ND2 1 1
16 7579 1 1 22 ASN O O 10.479 7.921 -35.872 1.00 . A A . 22 ASN O 1 1
16 7580 1 1 22 ASN OD1 O 6.959 7.702 -36.862 1.00 . A A . 22 ASN OD1 1 1
16 7581 1 1 23 ALA C C 12.960 8.195 -33.161 1.00 . A A . 23 ALA C 1 1
16 7582 1 1 23 ALA CA C 11.830 9.046 -33.730 1.00 . A A . 23 ALA CA 1 1
16 7583 1 1 23 ALA CB C 11.738 10.371 -32.987 1.00 . A A . 23 ALA CB 1 1
16 7584 1 1 23 ALA H H 10.112 8.236 -32.796 1.00 . A A . 23 ALA H 1 1
16 7585 1 1 23 ALA HA H 12.040 9.257 -34.769 1.00 . A A . 23 ALA HA 1 1
16 7586 1 1 23 ALA HB1 H 12.357 10.329 -32.102 1.00 . A A . 23 ALA HB1 1 1
16 7587 1 1 23 ALA HB2 H 12.081 11.168 -33.630 1.00 . A A . 23 ALA HB2 1 1
16 7588 1 1 23 ALA HB3 H 10.713 10.553 -32.702 1.00 . A A . 23 ALA HB3 1 1
16 7589 1 1 23 ALA N N 10.556 8.340 -33.663 1.00 . A A . 23 ALA N 1 1
16 7590 1 1 23 ALA O O 14.112 8.321 -33.572 1.00 . A A . 23 ALA O 1 1
16 7591 1 1 24 GLY C C 13.622 5.073 -32.190 1.00 . A A . 24 GLY C 1 1
16 7592 1 1 24 GLY CA C 13.620 6.470 -31.600 1.00 . A A . 24 GLY CA 1 1
16 7593 1 1 24 GLY H H 11.686 7.271 -31.923 1.00 . A A . 24 GLY H 1 1
16 7594 1 1 24 GLY HA2 H 14.595 6.911 -31.744 1.00 . A A . 24 GLY HA2 1 1
16 7595 1 1 24 GLY HA3 H 13.419 6.400 -30.541 1.00 . A A . 24 GLY HA3 1 1
16 7596 1 1 24 GLY N N 12.622 7.328 -32.211 1.00 . A A . 24 GLY N 1 1
16 7597 1 1 24 GLY O O 13.951 4.104 -31.506 1.00 . A A . 24 GLY O 1 1
16 7598 1 1 25 ALA C C 14.270 3.608 -35.241 1.00 . A A . 25 ALA C 1 1
16 7599 1 1 25 ALA CA C 13.214 3.681 -34.143 1.00 . A A . 25 ALA CA 1 1
16 7600 1 1 25 ALA CB C 11.829 3.432 -34.723 1.00 . A A . 25 ALA CB 1 1
16 7601 1 1 25 ALA H H 13.002 5.778 -33.955 1.00 . A A . 25 ALA H 1 1
16 7602 1 1 25 ALA HA H 13.415 2.910 -33.412 1.00 . A A . 25 ALA HA 1 1
16 7603 1 1 25 ALA HB1 H 11.151 3.157 -33.928 1.00 . A A . 25 ALA HB1 1 1
16 7604 1 1 25 ALA HB2 H 11.475 4.330 -35.205 1.00 . A A . 25 ALA HB2 1 1
16 7605 1 1 25 ALA HB3 H 11.881 2.630 -35.445 1.00 . A A . 25 ALA HB3 1 1
16 7606 1 1 25 ALA N N 13.253 4.969 -33.462 1.00 . A A . 25 ALA N 1 1
16 7607 1 1 25 ALA O O 13.963 3.303 -36.394 1.00 . A A . 25 ALA O 1 1
16 7608 1 1 26 THR C C 16.896 2.436 -36.301 1.00 . A A . 26 THR C 1 1
16 7609 1 1 26 THR CA C 16.618 3.858 -35.829 1.00 . A A . 26 THR CA 1 1
16 7610 1 1 26 THR CB C 17.906 4.445 -35.221 1.00 . A A . 26 THR CB 1 1
16 7611 1 1 26 THR CG2 C 18.370 3.616 -34.033 1.00 . A A . 26 THR CG2 1 1
16 7612 1 1 26 THR H H 15.699 4.125 -33.942 1.00 . A A . 26 THR H 1 1
16 7613 1 1 26 THR HA H 16.340 4.462 -36.681 1.00 . A A . 26 THR HA 1 1
16 7614 1 1 26 THR HB H 17.699 5.450 -34.881 1.00 . A A . 26 THR HB 1 1
16 7615 1 1 26 THR HG1 H 19.428 3.663 -36.201 1.00 . A A . 26 THR HG1 1 1
16 7616 1 1 26 THR HG21 H 19.102 2.895 -34.362 1.00 . A A . 26 THR HG21 1 1
16 7617 1 1 26 THR HG22 H 17.525 3.100 -33.602 1.00 . A A . 26 THR HG22 1 1
16 7618 1 1 26 THR HG23 H 18.812 4.265 -33.292 1.00 . A A . 26 THR HG23 1 1
16 7619 1 1 26 THR N N 15.517 3.890 -34.875 1.00 . A A . 26 THR N 1 1
16 7620 1 1 26 THR O O 17.348 2.221 -37.427 1.00 . A A . 26 THR O 1 1
16 7621 1 1 26 THR OG1 O 18.939 4.490 -36.210 1.00 . A A . 26 THR OG1 1 1
16 7622 1 1 27 LEU C C 16.035 -0.342 -36.994 1.00 . A A . 27 LEU C 1 1
16 7623 1 1 27 LEU CA C 16.842 0.062 -35.765 1.00 . A A . 27 LEU CA 1 1
16 7624 1 1 27 LEU CB C 16.465 -0.826 -34.577 1.00 . A A . 27 LEU CB 1 1
16 7625 1 1 27 LEU CD1 C 14.222 -1.784 -33.998 1.00 . A A . 27 LEU CD1 1 1
16 7626 1 1 27 LEU CD2 C 15.278 -0.084 -32.498 1.00 . A A . 27 LEU CD2 1 1
16 7627 1 1 27 LEU CG C 15.105 -0.547 -33.937 1.00 . A A . 27 LEU CG 1 1
16 7628 1 1 27 LEU H H 16.264 1.699 -34.554 1.00 . A A . 27 LEU H 1 1
16 7629 1 1 27 LEU HA H 17.893 -0.067 -35.981 1.00 . A A . 27 LEU HA 1 1
16 7630 1 1 27 LEU HB2 H 16.467 -1.850 -34.917 1.00 . A A . 27 LEU HB2 1 1
16 7631 1 1 27 LEU HB3 H 17.222 -0.699 -33.817 1.00 . A A . 27 LEU HB3 1 1
16 7632 1 1 27 LEU HD11 H 14.098 -2.087 -35.026 1.00 . A A . 27 LEU HD11 1 1
16 7633 1 1 27 LEU HD12 H 13.257 -1.559 -33.569 1.00 . A A . 27 LEU HD12 1 1
16 7634 1 1 27 LEU HD13 H 14.686 -2.585 -33.440 1.00 . A A . 27 LEU HD13 1 1
16 7635 1 1 27 LEU HD21 H 15.707 -0.883 -31.912 1.00 . A A . 27 LEU HD21 1 1
16 7636 1 1 27 LEU HD22 H 14.315 0.187 -32.089 1.00 . A A . 27 LEU HD22 1 1
16 7637 1 1 27 LEU HD23 H 15.933 0.775 -32.473 1.00 . A A . 27 LEU HD23 1 1
16 7638 1 1 27 LEU HG H 14.610 0.242 -34.486 1.00 . A A . 27 LEU HG 1 1
16 7639 1 1 27 LEU N N 16.623 1.466 -35.436 1.00 . A A . 27 LEU N 1 1
16 7640 1 1 27 LEU O O 16.449 -1.209 -37.763 1.00 . A A . 27 LEU O 1 1
16 7641 1 1 28 ARG C C 14.595 0.578 -39.596 1.00 . A A . 28 ARG C 1 1
16 7642 1 1 28 ARG CA C 14.015 0.000 -38.308 1.00 . A A . 28 ARG CA 1 1
16 7643 1 1 28 ARG CB C 12.614 0.565 -38.068 1.00 . A A . 28 ARG CB 1 1
16 7644 1 1 28 ARG CD C 10.472 -0.573 -38.724 1.00 . A A . 28 ARG CD 1 1
16 7645 1 1 28 ARG CG C 11.640 0.278 -39.199 1.00 . A A . 28 ARG CG 1 1
16 7646 1 1 28 ARG CZ C 8.556 0.963 -38.616 1.00 . A A . 28 ARG CZ 1 1
16 7647 1 1 28 ARG H H 14.605 0.974 -36.524 1.00 . A A . 28 ARG H 1 1
16 7648 1 1 28 ARG HA H 13.949 -1.073 -38.407 1.00 . A A . 28 ARG HA 1 1
16 7649 1 1 28 ARG HB2 H 12.216 0.136 -37.161 1.00 . A A . 28 ARG HB2 1 1
16 7650 1 1 28 ARG HB3 H 12.687 1.636 -37.948 1.00 . A A . 28 ARG HB3 1 1
16 7651 1 1 28 ARG HD2 H 10.006 -1.033 -39.583 1.00 . A A . 28 ARG HD2 1 1
16 7652 1 1 28 ARG HD3 H 10.848 -1.341 -38.065 1.00 . A A . 28 ARG HD3 1 1
16 7653 1 1 28 ARG HE H 9.488 0.190 -37.031 1.00 . A A . 28 ARG HE 1 1
16 7654 1 1 28 ARG HG2 H 11.257 1.214 -39.579 1.00 . A A . 28 ARG HG2 1 1
16 7655 1 1 28 ARG HG3 H 12.160 -0.247 -39.985 1.00 . A A . 28 ARG HG3 1 1
16 7656 1 1 28 ARG HH11 H 9.169 0.499 -40.484 1.00 . A A . 28 ARG HH11 1 1
16 7657 1 1 28 ARG HH12 H 7.819 1.581 -40.394 1.00 . A A . 28 ARG HH12 1 1
16 7658 1 1 28 ARG HH21 H 6.991 2.216 -38.354 1.00 . A A . 28 ARG HH21 1 1
16 7659 1 1 28 ARG HH22 H 7.711 1.614 -36.899 1.00 . A A . 28 ARG HH22 1 1
16 7660 1 1 28 ARG N N 14.881 0.293 -37.172 1.00 . A A . 28 ARG N 1 1
16 7661 1 1 28 ARG NE N 9.473 0.217 -38.010 1.00 . A A . 28 ARG NE 1 1
16 7662 1 1 28 ARG NH1 N 8.511 1.020 -39.940 1.00 . A A . 28 ARG NH1 1 1
16 7663 1 1 28 ARG NH2 N 7.680 1.654 -37.898 1.00 . A A . 28 ARG NH2 1 1
16 7664 1 1 28 ARG O O 14.517 -0.043 -40.656 1.00 . A A . 28 ARG O 1 1
17 7665 1 1 1 LYS C C 3.575 -1.416 -6.668 1.00 . A A . 1 LYS C 1 1
17 7666 1 1 1 LYS CA C 3.317 -2.846 -7.132 1.00 . A A . 1 LYS CA 1 1
17 7667 1 1 1 LYS CB C 2.302 -2.847 -8.277 1.00 . A A . 1 LYS CB 1 1
17 7668 1 1 1 LYS CD C 1.007 -4.472 -9.689 1.00 . A A . 1 LYS CD 1 1
17 7669 1 1 1 LYS CE C 0.756 -3.873 -11.064 1.00 . A A . 1 LYS CE 1 1
17 7670 1 1 1 LYS CG C 2.376 -4.085 -9.154 1.00 . A A . 1 LYS CG 1 1
17 7671 1 1 1 LYS H1 H 1.991 -3.437 -5.591 1.00 . A A . 1 LYS H1 1 1
17 7672 1 1 1 LYS HA H 4.245 -3.271 -7.483 1.00 . A A . 1 LYS HA 1 1
17 7673 1 1 1 LYS HB2 H 1.307 -2.785 -7.861 1.00 . A A . 1 LYS HB2 1 1
17 7674 1 1 1 LYS HB3 H 2.478 -1.981 -8.899 1.00 . A A . 1 LYS HB3 1 1
17 7675 1 1 1 LYS HD2 H 0.949 -5.548 -9.762 1.00 . A A . 1 LYS HD2 1 1
17 7676 1 1 1 LYS HD3 H 0.249 -4.115 -9.006 1.00 . A A . 1 LYS HD3 1 1
17 7677 1 1 1 LYS HE2 H -0.214 -3.400 -11.065 1.00 . A A . 1 LYS HE2 1 1
17 7678 1 1 1 LYS HE3 H 1.517 -3.133 -11.264 1.00 . A A . 1 LYS HE3 1 1
17 7679 1 1 1 LYS HG2 H 3.033 -3.887 -9.988 1.00 . A A . 1 LYS HG2 1 1
17 7680 1 1 1 LYS HG3 H 2.769 -4.906 -8.570 1.00 . A A . 1 LYS HG3 1 1
17 7681 1 1 1 LYS HZ1 H -0.040 -5.526 -12.062 1.00 . A A . 1 LYS HZ1 1 1
17 7682 1 1 1 LYS HZ2 H 1.652 -5.486 -12.043 1.00 . A A . 1 LYS HZ2 1 1
17 7683 1 1 1 LYS HZ3 H 0.793 -4.453 -13.070 1.00 . A A . 1 LYS HZ3 1 1
17 7684 1 1 1 LYS N N 2.836 -3.672 -6.030 1.00 . A A . 1 LYS N 1 1
17 7685 1 1 1 LYS NZ N 0.793 -4.907 -12.135 1.00 . A A . 1 LYS NZ 1 1
17 7686 1 1 1 LYS O O 3.448 -0.469 -7.445 1.00 . A A . 1 LYS O 1 1
17 7687 1 1 2 TYR C C 5.609 0.526 -5.218 1.00 . A A . 2 TYR C 1 1
17 7688 1 1 2 TYR CA C 4.212 0.048 -4.832 1.00 . A A . 2 TYR CA 1 1
17 7689 1 1 2 TYR CB C 4.077 0.008 -3.309 1.00 . A A . 2 TYR CB 1 1
17 7690 1 1 2 TYR CD1 C 2.860 2.206 -3.060 1.00 . A A . 2 TYR CD1 1 1
17 7691 1 1 2 TYR CD2 C 4.786 1.828 -1.708 1.00 . A A . 2 TYR CD2 1 1
17 7692 1 1 2 TYR CE1 C 2.698 3.454 -2.489 1.00 . A A . 2 TYR CE1 1 1
17 7693 1 1 2 TYR CE2 C 4.631 3.074 -1.131 1.00 . A A . 2 TYR CE2 1 1
17 7694 1 1 2 TYR CG C 3.904 1.372 -2.681 1.00 . A A . 2 TYR CG 1 1
17 7695 1 1 2 TYR CZ C 3.586 3.883 -1.525 1.00 . A A . 2 TYR CZ 1 1
17 7696 1 1 2 TYR H H 4.021 -2.060 -4.829 1.00 . A A . 2 TYR H 1 1
17 7697 1 1 2 TYR HA H 3.484 0.739 -5.230 1.00 . A A . 2 TYR HA 1 1
17 7698 1 1 2 TYR HB2 H 3.217 -0.588 -3.046 1.00 . A A . 2 TYR HB2 1 1
17 7699 1 1 2 TYR HB3 H 4.964 -0.442 -2.887 1.00 . A A . 2 TYR HB3 1 1
17 7700 1 1 2 TYR HD1 H 2.165 1.868 -3.816 1.00 . A A . 2 TYR HD1 1 1
17 7701 1 1 2 TYR HD2 H 5.604 1.192 -1.403 1.00 . A A . 2 TYR HD2 1 1
17 7702 1 1 2 TYR HE1 H 1.880 4.088 -2.797 1.00 . A A . 2 TYR HE1 1 1
17 7703 1 1 2 TYR HE2 H 5.327 3.410 -0.377 1.00 . A A . 2 TYR HE2 1 1
17 7704 1 1 2 TYR HH H 3.697 5.801 -1.580 1.00 . A A . 2 TYR HH 1 1
17 7705 1 1 2 TYR N N 3.937 -1.267 -5.399 1.00 . A A . 2 TYR N 1 1
17 7706 1 1 2 TYR O O 5.909 1.717 -5.148 1.00 . A A . 2 TYR O 1 1
17 7707 1 1 2 TYR OH O 3.430 5.125 -0.954 1.00 . A A . 2 TYR OH 1 1
17 7708 1 1 3 GLU C C 7.865 0.419 -7.460 1.00 . A A . 3 GLU C 1 1
17 7709 1 1 3 GLU CA C 7.822 -0.087 -6.021 1.00 . A A . 3 GLU CA 1 1
17 7710 1 1 3 GLU CB C 8.726 -1.313 -5.873 1.00 . A A . 3 GLU CB 1 1
17 7711 1 1 3 GLU CD C 9.857 -2.840 -4.208 1.00 . A A . 3 GLU CD 1 1
17 7712 1 1 3 GLU CG C 8.659 -1.956 -4.498 1.00 . A A . 3 GLU CG 1 1
17 7713 1 1 3 GLU H H 6.159 -1.345 -5.658 1.00 . A A . 3 GLU H 1 1
17 7714 1 1 3 GLU HA H 8.181 0.693 -5.367 1.00 . A A . 3 GLU HA 1 1
17 7715 1 1 3 GLU HB2 H 8.436 -2.050 -6.607 1.00 . A A . 3 GLU HB2 1 1
17 7716 1 1 3 GLU HB3 H 9.748 -1.016 -6.058 1.00 . A A . 3 GLU HB3 1 1
17 7717 1 1 3 GLU HG2 H 8.616 -1.177 -3.752 1.00 . A A . 3 GLU HG2 1 1
17 7718 1 1 3 GLU HG3 H 7.764 -2.558 -4.440 1.00 . A A . 3 GLU HG3 1 1
17 7719 1 1 3 GLU N N 6.457 -0.413 -5.624 1.00 . A A . 3 GLU N 1 1
17 7720 1 1 3 GLU O O 8.642 1.315 -7.791 1.00 . A A . 3 GLU O 1 1
17 7721 1 1 3 GLU OE1 O 10.571 -3.203 -5.166 1.00 . A A . 3 GLU OE1 1 1
17 7722 1 1 3 GLU OE2 O 10.080 -3.167 -3.024 1.00 . A A . 3 GLU OE2 1 1
17 7723 1 1 4 ILE C C 6.126 1.488 -9.897 1.00 . A A . 4 ILE C 1 1
17 7724 1 1 4 ILE CA C 6.966 0.229 -9.713 1.00 . A A . 4 ILE CA 1 1
17 7725 1 1 4 ILE CB C 6.384 -0.897 -10.588 1.00 . A A . 4 ILE CB 1 1
17 7726 1 1 4 ILE CD1 C 6.018 -1.628 -12.998 1.00 . A A . 4 ILE CD1 1 1
17 7727 1 1 4 ILE CG1 C 6.549 -0.557 -12.071 1.00 . A A . 4 ILE CG1 1 1
17 7728 1 1 4 ILE CG2 C 4.917 -1.124 -10.251 1.00 . A A . 4 ILE CG2 1 1
17 7729 1 1 4 ILE H H 6.431 -0.871 -7.986 1.00 . A A . 4 ILE H 1 1
17 7730 1 1 4 ILE HA H 7.975 0.431 -10.045 1.00 . A A . 4 ILE HA 1 1
17 7731 1 1 4 ILE HB H 6.923 -1.806 -10.371 1.00 . A A . 4 ILE HB 1 1
17 7732 1 1 4 ILE HD11 H 6.039 -2.583 -12.494 1.00 . A A . 4 ILE HD11 1 1
17 7733 1 1 4 ILE HD12 H 5.002 -1.391 -13.278 1.00 . A A . 4 ILE HD12 1 1
17 7734 1 1 4 ILE HD13 H 6.634 -1.676 -13.883 1.00 . A A . 4 ILE HD13 1 1
17 7735 1 1 4 ILE HG12 H 6.021 0.358 -12.285 1.00 . A A . 4 ILE HG12 1 1
17 7736 1 1 4 ILE HG13 H 7.599 -0.421 -12.286 1.00 . A A . 4 ILE HG13 1 1
17 7737 1 1 4 ILE HG21 H 4.554 -1.986 -10.791 1.00 . A A . 4 ILE HG21 1 1
17 7738 1 1 4 ILE HG22 H 4.814 -1.295 -9.190 1.00 . A A . 4 ILE HG22 1 1
17 7739 1 1 4 ILE HG23 H 4.344 -0.254 -10.534 1.00 . A A . 4 ILE HG23 1 1
17 7740 1 1 4 ILE N N 7.025 -0.163 -8.310 1.00 . A A . 4 ILE N 1 1
17 7741 1 1 4 ILE O O 6.340 2.260 -10.832 1.00 . A A . 4 ILE O 1 1
17 7742 1 1 5 THR C C 5.006 4.104 -8.551 1.00 . A A . 5 THR C 1 1
17 7743 1 1 5 THR CA C 4.295 2.856 -9.060 1.00 . A A . 5 THR CA 1 1
17 7744 1 1 5 THR CB C 3.010 2.640 -8.238 1.00 . A A . 5 THR CB 1 1
17 7745 1 1 5 THR CG2 C 3.280 2.827 -6.753 1.00 . A A . 5 THR CG2 1 1
17 7746 1 1 5 THR H H 5.046 1.039 -8.276 1.00 . A A . 5 THR H 1 1
17 7747 1 1 5 THR HA H 4.015 3.008 -10.093 1.00 . A A . 5 THR HA 1 1
17 7748 1 1 5 THR HB H 2.662 1.629 -8.401 1.00 . A A . 5 THR HB 1 1
17 7749 1 1 5 THR HG1 H 1.162 3.090 -8.760 1.00 . A A . 5 THR HG1 1 1
17 7750 1 1 5 THR HG21 H 3.194 3.874 -6.502 1.00 . A A . 5 THR HG21 1 1
17 7751 1 1 5 THR HG22 H 4.277 2.482 -6.522 1.00 . A A . 5 THR HG22 1 1
17 7752 1 1 5 THR HG23 H 2.560 2.260 -6.182 1.00 . A A . 5 THR HG23 1 1
17 7753 1 1 5 THR N N 5.168 1.690 -8.998 1.00 . A A . 5 THR N 1 1
17 7754 1 1 5 THR O O 4.726 5.217 -8.997 1.00 . A A . 5 THR O 1 1
17 7755 1 1 5 THR OG1 O 1.996 3.557 -8.664 1.00 . A A . 5 THR OG1 1 1
17 7756 1 1 6 THR C C 7.837 5.429 -7.952 1.00 . A A . 6 THR C 1 1
17 7757 1 1 6 THR CA C 6.682 5.023 -7.044 1.00 . A A . 6 THR CA 1 1
17 7758 1 1 6 THR CB C 7.239 4.668 -5.652 1.00 . A A . 6 THR CB 1 1
17 7759 1 1 6 THR CG2 C 8.209 3.500 -5.739 1.00 . A A . 6 THR CG2 1 1
17 7760 1 1 6 THR H H 6.108 3.001 -7.300 1.00 . A A . 6 THR H 1 1
17 7761 1 1 6 THR HA H 6.009 5.861 -6.936 1.00 . A A . 6 THR HA 1 1
17 7762 1 1 6 THR HB H 6.415 4.386 -5.013 1.00 . A A . 6 THR HB 1 1
17 7763 1 1 6 THR HG1 H 7.249 6.403 -4.715 1.00 . A A . 6 THR HG1 1 1
17 7764 1 1 6 THR HG21 H 9.061 3.784 -6.338 1.00 . A A . 6 THR HG21 1 1
17 7765 1 1 6 THR HG22 H 7.715 2.654 -6.194 1.00 . A A . 6 THR HG22 1 1
17 7766 1 1 6 THR HG23 H 8.540 3.232 -4.747 1.00 . A A . 6 THR HG23 1 1
17 7767 1 1 6 THR N N 5.930 3.912 -7.614 1.00 . A A . 6 THR N 1 1
17 7768 1 1 6 THR O O 8.174 6.609 -8.053 1.00 . A A . 6 THR O 1 1
17 7769 1 1 6 THR OG1 O 7.902 5.804 -5.086 1.00 . A A . 6 THR OG1 1 1
17 7770 1 1 7 ILE C C 9.075 5.336 -10.815 1.00 . A A . 7 ILE C 1 1
17 7771 1 1 7 ILE CA C 9.555 4.702 -9.514 1.00 . A A . 7 ILE CA 1 1
17 7772 1 1 7 ILE CB C 10.324 3.408 -9.840 1.00 . A A . 7 ILE CB 1 1
17 7773 1 1 7 ILE CD1 C 12.493 2.516 -10.829 1.00 . A A . 7 ILE CD1 1 1
17 7774 1 1 7 ILE CG1 C 11.670 3.739 -10.487 1.00 . A A . 7 ILE CG1 1 1
17 7775 1 1 7 ILE CG2 C 9.497 2.515 -10.752 1.00 . A A . 7 ILE CG2 1 1
17 7776 1 1 7 ILE H H 8.124 3.525 -8.491 1.00 . A A . 7 ILE H 1 1
17 7777 1 1 7 ILE HA H 10.231 5.385 -9.021 1.00 . A A . 7 ILE HA 1 1
17 7778 1 1 7 ILE HB H 10.498 2.877 -8.916 1.00 . A A . 7 ILE HB 1 1
17 7779 1 1 7 ILE HD11 H 12.036 1.641 -10.390 1.00 . A A . 7 ILE HD11 1 1
17 7780 1 1 7 ILE HD12 H 12.536 2.399 -11.902 1.00 . A A . 7 ILE HD12 1 1
17 7781 1 1 7 ILE HD13 H 13.493 2.634 -10.439 1.00 . A A . 7 ILE HD13 1 1
17 7782 1 1 7 ILE HG12 H 11.499 4.288 -11.399 1.00 . A A . 7 ILE HG12 1 1
17 7783 1 1 7 ILE HG13 H 12.248 4.349 -9.808 1.00 . A A . 7 ILE HG13 1 1
17 7784 1 1 7 ILE HG21 H 8.542 2.313 -10.288 1.00 . A A . 7 ILE HG21 1 1
17 7785 1 1 7 ILE HG22 H 9.339 3.013 -11.696 1.00 . A A . 7 ILE HG22 1 1
17 7786 1 1 7 ILE HG23 H 10.020 1.585 -10.917 1.00 . A A . 7 ILE HG23 1 1
17 7787 1 1 7 ILE N N 8.438 4.445 -8.612 1.00 . A A . 7 ILE N 1 1
17 7788 1 1 7 ILE O O 9.790 6.125 -11.434 1.00 . A A . 7 ILE O 1 1
17 7789 1 1 8 HIS C C 6.712 6.919 -12.219 1.00 . A A . 8 HIS C 1 1
17 7790 1 1 8 HIS CA C 7.283 5.524 -12.452 1.00 . A A . 8 HIS CA 1 1
17 7791 1 1 8 HIS CB C 6.189 4.593 -12.977 1.00 . A A . 8 HIS CB 1 1
17 7792 1 1 8 HIS CD2 C 6.030 2.823 -14.865 1.00 . A A . 8 HIS CD2 1 1
17 7793 1 1 8 HIS CE1 C 8.153 2.288 -14.982 1.00 . A A . 8 HIS CE1 1 1
17 7794 1 1 8 HIS CG C 6.689 3.568 -13.947 1.00 . A A . 8 HIS CG 1 1
17 7795 1 1 8 HIS H H 7.339 4.353 -10.689 1.00 . A A . 8 HIS H 1 1
17 7796 1 1 8 HIS HA H 8.071 5.589 -13.188 1.00 . A A . 8 HIS HA 1 1
17 7797 1 1 8 HIS HB2 H 5.741 4.071 -12.144 1.00 . A A . 8 HIS HB2 1 1
17 7798 1 1 8 HIS HB3 H 5.433 5.182 -13.475 1.00 . A A . 8 HIS HB3 1 1
17 7799 1 1 8 HIS HD1 H 8.750 3.575 -13.509 1.00 . A A . 8 HIS HD1 1 1
17 7800 1 1 8 HIS HD2 H 4.968 2.843 -15.066 1.00 . A A . 8 HIS HD2 1 1
17 7801 1 1 8 HIS HE1 H 9.080 1.820 -15.279 1.00 . A A . 8 HIS HE1 1 1
17 7802 1 1 8 HIS N N 7.860 4.987 -11.225 1.00 . A A . 8 HIS N 1 1
17 7803 1 1 8 HIS ND1 N 8.016 3.209 -14.045 1.00 . A A . 8 HIS ND1 1 1
17 7804 1 1 8 HIS NE2 N 6.962 2.036 -15.495 1.00 . A A . 8 HIS NE2 1 1
17 7805 1 1 8 HIS O O 6.612 7.722 -13.146 1.00 . A A . 8 HIS O 1 1
17 7806 1 1 9 ASN C C 6.875 9.547 -10.478 1.00 . A A . 9 ASN C 1 1
17 7807 1 1 9 ASN CA C 5.776 8.498 -10.620 1.00 . A A . 9 ASN CA 1 1
17 7808 1 1 9 ASN CB C 4.984 8.394 -9.315 1.00 . A A . 9 ASN CB 1 1
17 7809 1 1 9 ASN CG C 4.474 9.741 -8.840 1.00 . A A . 9 ASN CG 1 1
17 7810 1 1 9 ASN H H 6.443 6.518 -10.278 1.00 . A A . 9 ASN H 1 1
17 7811 1 1 9 ASN HA H 5.109 8.798 -11.414 1.00 . A A . 9 ASN HA 1 1
17 7812 1 1 9 ASN HB2 H 4.135 7.743 -9.468 1.00 . A A . 9 ASN HB2 1 1
17 7813 1 1 9 ASN HB3 H 5.618 7.978 -8.547 1.00 . A A . 9 ASN HB3 1 1
17 7814 1 1 9 ASN HD21 H 4.956 11.285 -7.684 1.00 . A A . 9 ASN HD21 1 1
17 7815 1 1 9 ASN HD22 H 6.115 10.005 -7.749 1.00 . A A . 9 ASN HD22 1 1
17 7816 1 1 9 ASN N N 6.339 7.200 -10.975 1.00 . A A . 9 ASN N 1 1
17 7817 1 1 9 ASN ND2 N 5.261 10.411 -8.007 1.00 . A A . 9 ASN ND2 1 1
17 7818 1 1 9 ASN O O 6.631 10.744 -10.637 1.00 . A A . 9 ASN O 1 1
17 7819 1 1 9 ASN OD1 O 3.385 10.174 -9.218 1.00 . A A . 9 ASN OD1 1 1
17 7820 1 1 10 LEU C C 9.797 10.392 -11.372 1.00 . A A . 10 LEU C 1 1
17 7821 1 1 10 LEU CA C 9.224 9.988 -10.017 1.00 . A A . 10 LEU CA 1 1
17 7822 1 1 10 LEU CB C 10.310 9.320 -9.171 1.00 . A A . 10 LEU CB 1 1
17 7823 1 1 10 LEU CD1 C 11.916 11.243 -9.233 1.00 . A A . 10 LEU CD1 1 1
17 7824 1 1 10 LEU CD2 C 12.725 8.962 -8.603 1.00 . A A . 10 LEU CD2 1 1
17 7825 1 1 10 LEU CG C 11.748 9.749 -9.463 1.00 . A A . 10 LEU CG 1 1
17 7826 1 1 10 LEU H H 8.219 8.126 -10.065 1.00 . A A . 10 LEU H 1 1
17 7827 1 1 10 LEU HA H 8.877 10.874 -9.508 1.00 . A A . 10 LEU HA 1 1
17 7828 1 1 10 LEU HB2 H 10.103 9.540 -8.135 1.00 . A A . 10 LEU HB2 1 1
17 7829 1 1 10 LEU HB3 H 10.242 8.253 -9.330 1.00 . A A . 10 LEU HB3 1 1
17 7830 1 1 10 LEU HD11 H 12.614 11.406 -8.426 1.00 . A A . 10 LEU HD11 1 1
17 7831 1 1 10 LEU HD12 H 10.962 11.678 -8.977 1.00 . A A . 10 LEU HD12 1 1
17 7832 1 1 10 LEU HD13 H 12.292 11.706 -10.134 1.00 . A A . 10 LEU HD13 1 1
17 7833 1 1 10 LEU HD21 H 12.610 7.906 -8.802 1.00 . A A . 10 LEU HD21 1 1
17 7834 1 1 10 LEU HD22 H 12.522 9.156 -7.560 1.00 . A A . 10 LEU HD22 1 1
17 7835 1 1 10 LEU HD23 H 13.735 9.265 -8.836 1.00 . A A . 10 LEU HD23 1 1
17 7836 1 1 10 LEU HG H 11.974 9.544 -10.501 1.00 . A A . 10 LEU HG 1 1
17 7837 1 1 10 LEU N N 8.086 9.090 -10.179 1.00 . A A . 10 LEU N 1 1
17 7838 1 1 10 LEU O O 10.221 11.531 -11.563 1.00 . A A . 10 LEU O 1 1
17 7839 1 1 11 ALA C C 9.213 9.604 -14.694 1.00 . A A . 11 ALA C 1 1
17 7840 1 1 11 ALA CA C 10.319 9.710 -13.649 1.00 . A A . 11 ALA CA 1 1
17 7841 1 1 11 ALA CB C 11.450 8.746 -13.974 1.00 . A A . 11 ALA CB 1 1
17 7842 1 1 11 ALA H H 9.451 8.562 -12.098 1.00 . A A . 11 ALA H 1 1
17 7843 1 1 11 ALA HA H 10.719 10.714 -13.664 1.00 . A A . 11 ALA HA 1 1
17 7844 1 1 11 ALA HB1 H 12.311 8.985 -13.367 1.00 . A A . 11 ALA HB1 1 1
17 7845 1 1 11 ALA HB2 H 11.132 7.735 -13.767 1.00 . A A . 11 ALA HB2 1 1
17 7846 1 1 11 ALA HB3 H 11.710 8.836 -15.018 1.00 . A A . 11 ALA HB3 1 1
17 7847 1 1 11 ALA N N 9.803 9.451 -12.310 1.00 . A A . 11 ALA N 1 1
17 7848 1 1 11 ALA O O 9.392 8.977 -15.738 1.00 . A A . 11 ALA O 1 1
17 7849 1 1 12 ARG C C 7.330 10.730 -16.691 1.00 . A A . 12 ARG C 1 1
17 7850 1 1 12 ARG CA C 6.936 10.191 -15.319 1.00 . A A . 12 ARG CA 1 1
17 7851 1 1 12 ARG CB C 5.776 11.011 -14.751 1.00 . A A . 12 ARG CB 1 1
17 7852 1 1 12 ARG CD C 5.564 13.006 -13.237 1.00 . A A . 12 ARG CD 1 1
17 7853 1 1 12 ARG CG C 6.107 12.482 -14.557 1.00 . A A . 12 ARG CG 1 1
17 7854 1 1 12 ARG CZ C 3.495 13.996 -12.353 1.00 . A A . 12 ARG CZ 1 1
17 7855 1 1 12 ARG H H 7.990 10.703 -13.556 1.00 . A A . 12 ARG H 1 1
17 7856 1 1 12 ARG HA H 6.621 9.164 -15.426 1.00 . A A . 12 ARG HA 1 1
17 7857 1 1 12 ARG HB2 H 4.936 10.940 -15.426 1.00 . A A . 12 ARG HB2 1 1
17 7858 1 1 12 ARG HB3 H 5.495 10.599 -13.794 1.00 . A A . 12 ARG HB3 1 1
17 7859 1 1 12 ARG HD2 H 5.614 12.216 -12.503 1.00 . A A . 12 ARG HD2 1 1
17 7860 1 1 12 ARG HD3 H 6.177 13.835 -12.915 1.00 . A A . 12 ARG HD3 1 1
17 7861 1 1 12 ARG HE H 3.741 13.351 -14.224 1.00 . A A . 12 ARG HE 1 1
17 7862 1 1 12 ARG HG2 H 7.180 12.604 -14.566 1.00 . A A . 12 ARG HG2 1 1
17 7863 1 1 12 ARG HG3 H 5.672 13.048 -15.367 1.00 . A A . 12 ARG HG3 1 1
17 7864 1 1 12 ARG HH11 H 5.009 13.863 -11.023 1.00 . A A . 12 ARG HH11 1 1
17 7865 1 1 12 ARG HH12 H 3.545 14.559 -10.413 1.00 . A A . 12 ARG HH12 1 1
17 7866 1 1 12 ARG HH21 H 1.724 14.786 -11.784 1.00 . A A . 12 ARG HH21 1 1
17 7867 1 1 12 ARG HH22 H 1.807 14.265 -13.433 1.00 . A A . 12 ARG HH22 1 1
17 7868 1 1 12 ARG N N 8.071 10.219 -14.405 1.00 . A A . 12 ARG N 1 1
17 7869 1 1 12 ARG NE N 4.180 13.456 -13.355 1.00 . A A . 12 ARG NE 1 1
17 7870 1 1 12 ARG NH1 N 4.063 14.151 -11.165 1.00 . A A . 12 ARG NH1 1 1
17 7871 1 1 12 ARG NH2 N 2.238 14.381 -12.538 1.00 . A A . 12 ARG NH2 1 1
17 7872 1 1 12 ARG O O 6.715 10.392 -17.703 1.00 . A A . 12 ARG O 1 1
17 7873 1 1 13 LYS C C 9.282 11.072 -18.940 1.00 . A A . 13 LYS C 1 1
17 7874 1 1 13 LYS CA C 8.836 12.157 -17.965 1.00 . A A . 13 LYS CA 1 1
17 7875 1 1 13 LYS CB C 9.995 13.118 -17.690 1.00 . A A . 13 LYS CB 1 1
17 7876 1 1 13 LYS CD C 11.999 14.002 -18.918 1.00 . A A . 13 LYS CD 1 1
17 7877 1 1 13 LYS CE C 12.414 15.378 -18.419 1.00 . A A . 13 LYS CE 1 1
17 7878 1 1 13 LYS CG C 10.488 13.846 -18.928 1.00 . A A . 13 LYS CG 1 1
17 7879 1 1 13 LYS H H 8.808 11.802 -15.878 1.00 . A A . 13 LYS H 1 1
17 7880 1 1 13 LYS HA H 8.019 12.708 -18.407 1.00 . A A . 13 LYS HA 1 1
17 7881 1 1 13 LYS HB2 H 9.672 13.854 -16.969 1.00 . A A . 13 LYS HB2 1 1
17 7882 1 1 13 LYS HB3 H 10.820 12.558 -17.275 1.00 . A A . 13 LYS HB3 1 1
17 7883 1 1 13 LYS HD2 H 12.426 13.252 -18.269 1.00 . A A . 13 LYS HD2 1 1
17 7884 1 1 13 LYS HD3 H 12.373 13.866 -19.924 1.00 . A A . 13 LYS HD3 1 1
17 7885 1 1 13 LYS HE2 H 11.628 16.081 -18.647 1.00 . A A . 13 LYS HE2 1 1
17 7886 1 1 13 LYS HE3 H 12.555 15.330 -17.349 1.00 . A A . 13 LYS HE3 1 1
17 7887 1 1 13 LYS HG2 H 10.201 13.283 -19.804 1.00 . A A . 13 LYS HG2 1 1
17 7888 1 1 13 LYS HG3 H 10.034 14.826 -18.963 1.00 . A A . 13 LYS HG3 1 1
17 7889 1 1 13 LYS HZ1 H 13.515 16.061 -20.057 1.00 . A A . 13 LYS HZ1 1 1
17 7890 1 1 13 LYS HZ2 H 14.404 15.098 -18.987 1.00 . A A . 13 LYS HZ2 1 1
17 7891 1 1 13 LYS HZ3 H 14.028 16.695 -18.575 1.00 . A A . 13 LYS HZ3 1 1
17 7892 1 1 13 LYS N N 8.358 11.571 -16.718 1.00 . A A . 13 LYS N 1 1
17 7893 1 1 13 LYS NZ N 13.679 15.840 -19.054 1.00 . A A . 13 LYS NZ 1 1
17 7894 1 1 13 LYS O O 9.156 11.226 -20.156 1.00 . A A . 13 LYS O 1 1
17 7895 1 1 14 LEU C C 9.091 8.159 -19.898 1.00 . A A . 14 LEU C 1 1
17 7896 1 1 14 LEU CA C 10.265 8.863 -19.224 1.00 . A A . 14 LEU CA 1 1
17 7897 1 1 14 LEU CB C 11.052 7.866 -18.372 1.00 . A A . 14 LEU CB 1 1
17 7898 1 1 14 LEU CD1 C 9.968 5.605 -18.354 1.00 . A A . 14 LEU CD1 1 1
17 7899 1 1 14 LEU CD2 C 10.913 6.553 -16.241 1.00 . A A . 14 LEU CD2 1 1
17 7900 1 1 14 LEU CG C 10.219 6.876 -17.556 1.00 . A A . 14 LEU CG 1 1
17 7901 1 1 14 LEU H H 9.876 9.910 -17.426 1.00 . A A . 14 LEU H 1 1
17 7902 1 1 14 LEU HA H 10.915 9.264 -19.987 1.00 . A A . 14 LEU HA 1 1
17 7903 1 1 14 LEU HB2 H 11.688 7.297 -19.032 1.00 . A A . 14 LEU HB2 1 1
17 7904 1 1 14 LEU HB3 H 11.664 8.431 -17.683 1.00 . A A . 14 LEU HB3 1 1
17 7905 1 1 14 LEU HD11 H 10.025 4.751 -17.698 1.00 . A A . 14 LEU HD11 1 1
17 7906 1 1 14 LEU HD12 H 10.714 5.514 -19.130 1.00 . A A . 14 LEU HD12 1 1
17 7907 1 1 14 LEU HD13 H 8.987 5.651 -18.804 1.00 . A A . 14 LEU HD13 1 1
17 7908 1 1 14 LEU HD21 H 10.250 6.780 -15.419 1.00 . A A . 14 LEU HD21 1 1
17 7909 1 1 14 LEU HD22 H 11.811 7.145 -16.153 1.00 . A A . 14 LEU HD22 1 1
17 7910 1 1 14 LEU HD23 H 11.170 5.503 -16.218 1.00 . A A . 14 LEU HD23 1 1
17 7911 1 1 14 LEU HG H 9.261 7.322 -17.330 1.00 . A A . 14 LEU HG 1 1
17 7912 1 1 14 LEU N N 9.801 9.975 -18.401 1.00 . A A . 14 LEU N 1 1
17 7913 1 1 14 LEU O O 9.253 7.511 -20.932 1.00 . A A . 14 LEU O 1 1
17 7914 1 1 15 THR C C 6.182 8.445 -21.051 1.00 . A A . 15 THR C 1 1
17 7915 1 1 15 THR CA C 6.708 7.669 -19.849 1.00 . A A . 15 THR CA 1 1
17 7916 1 1 15 THR CB C 5.596 7.573 -18.787 1.00 . A A . 15 THR CB 1 1
17 7917 1 1 15 THR CG2 C 4.234 7.860 -19.402 1.00 . A A . 15 THR CG2 1 1
17 7918 1 1 15 THR H H 7.844 8.820 -18.483 1.00 . A A . 15 THR H 1 1
17 7919 1 1 15 THR HA H 6.964 6.668 -20.163 1.00 . A A . 15 THR HA 1 1
17 7920 1 1 15 THR HB H 5.789 8.308 -18.018 1.00 . A A . 15 THR HB 1 1
17 7921 1 1 15 THR HG1 H 6.423 6.123 -17.738 1.00 . A A . 15 THR HG1 1 1
17 7922 1 1 15 THR HG21 H 4.105 7.256 -20.288 1.00 . A A . 15 THR HG21 1 1
17 7923 1 1 15 THR HG22 H 4.172 8.905 -19.668 1.00 . A A . 15 THR HG22 1 1
17 7924 1 1 15 THR HG23 H 3.459 7.623 -18.689 1.00 . A A . 15 THR HG23 1 1
17 7925 1 1 15 THR N N 7.909 8.291 -19.305 1.00 . A A . 15 THR N 1 1
17 7926 1 1 15 THR O O 5.556 7.875 -21.945 1.00 . A A . 15 THR O 1 1
17 7927 1 1 15 THR OG1 O 5.592 6.269 -18.197 1.00 . A A . 15 THR OG1 1 1
17 7928 1 1 16 HIS C C 6.934 10.492 -23.356 1.00 . A A . 16 HIS C 1 1
17 7929 1 1 16 HIS CA C 5.993 10.604 -22.161 1.00 . A A . 16 HIS CA 1 1
17 7930 1 1 16 HIS CB C 5.908 12.058 -21.698 1.00 . A A . 16 HIS CB 1 1
17 7931 1 1 16 HIS CD2 C 4.109 12.563 -23.497 1.00 . A A . 16 HIS CD2 1 1
17 7932 1 1 16 HIS CE1 C 3.484 14.539 -22.779 1.00 . A A . 16 HIS CE1 1 1
17 7933 1 1 16 HIS CG C 4.843 12.848 -22.396 1.00 . A A . 16 HIS CG 1 1
17 7934 1 1 16 HIS H H 6.943 10.146 -20.325 1.00 . A A . 16 HIS H 1 1
17 7935 1 1 16 HIS HA H 5.010 10.272 -22.460 1.00 . A A . 16 HIS HA 1 1
17 7936 1 1 16 HIS HB2 H 5.696 12.080 -20.639 1.00 . A A . 16 HIS HB2 1 1
17 7937 1 1 16 HIS HB3 H 6.856 12.544 -21.881 1.00 . A A . 16 HIS HB3 1 1
17 7938 1 1 16 HIS HD1 H 4.774 14.575 -21.192 1.00 . A A . 16 HIS HD1 1 1
17 7939 1 1 16 HIS HD2 H 4.169 11.664 -24.094 1.00 . A A . 16 HIS HD2 1 1
17 7940 1 1 16 HIS HE1 H 2.973 15.485 -22.692 1.00 . A A . 16 HIS HE1 1 1
17 7941 1 1 16 HIS N N 6.440 9.749 -21.066 1.00 . A A . 16 HIS N 1 1
17 7942 1 1 16 HIS ND1 N 4.429 14.092 -21.971 1.00 . A A . 16 HIS ND1 1 1
17 7943 1 1 16 HIS NE2 N 3.272 13.630 -23.714 1.00 . A A . 16 HIS NE2 1 1
17 7944 1 1 16 HIS O O 6.495 10.481 -24.506 1.00 . A A . 16 HIS O 1 1
17 7945 1 1 17 ARG C C 9.020 9.038 -24.956 1.00 . A A . 17 ARG C 1 1
17 7946 1 1 17 ARG CA C 9.234 10.302 -24.129 1.00 . A A . 17 ARG CA 1 1
17 7947 1 1 17 ARG CB C 10.640 10.298 -23.525 1.00 . A A . 17 ARG CB 1 1
17 7948 1 1 17 ARG CD C 12.850 11.493 -23.454 1.00 . A A . 17 ARG CD 1 1
17 7949 1 1 17 ARG CG C 11.641 11.135 -24.304 1.00 . A A . 17 ARG CG 1 1
17 7950 1 1 17 ARG CZ C 14.127 13.042 -24.872 1.00 . A A . 17 ARG CZ 1 1
17 7951 1 1 17 ARG H H 8.520 10.425 -22.140 1.00 . A A . 17 ARG H 1 1
17 7952 1 1 17 ARG HA H 9.133 11.162 -24.774 1.00 . A A . 17 ARG HA 1 1
17 7953 1 1 17 ARG HB2 H 10.587 10.685 -22.517 1.00 . A A . 17 ARG HB2 1 1
17 7954 1 1 17 ARG HB3 H 11.001 9.281 -23.493 1.00 . A A . 17 ARG HB3 1 1
17 7955 1 1 17 ARG HD2 H 12.555 11.492 -22.415 1.00 . A A . 17 ARG HD2 1 1
17 7956 1 1 17 ARG HD3 H 13.616 10.748 -23.611 1.00 . A A . 17 ARG HD3 1 1
17 7957 1 1 17 ARG HE H 13.188 13.550 -23.187 1.00 . A A . 17 ARG HE 1 1
17 7958 1 1 17 ARG HG2 H 11.973 10.573 -25.165 1.00 . A A . 17 ARG HG2 1 1
17 7959 1 1 17 ARG HG3 H 11.158 12.044 -24.630 1.00 . A A . 17 ARG HG3 1 1
17 7960 1 1 17 ARG HH11 H 14.072 11.134 -25.533 1.00 . A A . 17 ARG HH11 1 1
17 7961 1 1 17 ARG HH12 H 14.969 12.237 -26.523 1.00 . A A . 17 ARG HH12 1 1
17 7962 1 1 17 ARG HH21 H 15.137 14.442 -25.924 1.00 . A A . 17 ARG HH21 1 1
17 7963 1 1 17 ARG HH22 H 14.366 15.011 -24.482 1.00 . A A . 17 ARG HH22 1 1
17 7964 1 1 17 ARG N N 8.231 10.411 -23.077 1.00 . A A . 17 ARG N 1 1
17 7965 1 1 17 ARG NE N 13.388 12.807 -23.793 1.00 . A A . 17 ARG NE 1 1
17 7966 1 1 17 ARG NH1 N 14.414 12.057 -25.711 1.00 . A A . 17 ARG NH1 1 1
17 7967 1 1 17 ARG NH2 N 14.580 14.266 -25.113 1.00 . A A . 17 ARG NH2 1 1
17 7968 1 1 17 ARG O O 9.116 9.062 -26.184 1.00 . A A . 17 ARG O 1 1
17 7969 1 1 18 LEU C C 7.113 6.613 -25.571 1.00 . A A . 18 LEU C 1 1
17 7970 1 1 18 LEU CA C 8.504 6.659 -24.946 1.00 . A A . 18 LEU CA 1 1
17 7971 1 1 18 LEU CB C 8.670 5.503 -23.958 1.00 . A A . 18 LEU CB 1 1
17 7972 1 1 18 LEU CD1 C 9.746 4.743 -21.825 1.00 . A A . 18 LEU CD1 1 1
17 7973 1 1 18 LEU CD2 C 11.113 4.942 -23.910 1.00 . A A . 18 LEU CD2 1 1
17 7974 1 1 18 LEU CG C 9.948 5.517 -23.118 1.00 . A A . 18 LEU CG 1 1
17 7975 1 1 18 LEU H H 8.668 7.977 -23.299 1.00 . A A . 18 LEU H 1 1
17 7976 1 1 18 LEU HA H 9.240 6.561 -25.730 1.00 . A A . 18 LEU HA 1 1
17 7977 1 1 18 LEU HB2 H 7.830 5.523 -23.282 1.00 . A A . 18 LEU HB2 1 1
17 7978 1 1 18 LEU HB3 H 8.654 4.582 -24.523 1.00 . A A . 18 LEU HB3 1 1
17 7979 1 1 18 LEU HD11 H 8.983 5.225 -21.232 1.00 . A A . 18 LEU HD11 1 1
17 7980 1 1 18 LEU HD12 H 10.672 4.719 -21.271 1.00 . A A . 18 LEU HD12 1 1
17 7981 1 1 18 LEU HD13 H 9.439 3.733 -22.056 1.00 . A A . 18 LEU HD13 1 1
17 7982 1 1 18 LEU HD21 H 11.964 4.814 -23.257 1.00 . A A . 18 LEU HD21 1 1
17 7983 1 1 18 LEU HD22 H 11.372 5.619 -24.711 1.00 . A A . 18 LEU HD22 1 1
17 7984 1 1 18 LEU HD23 H 10.829 3.986 -24.325 1.00 . A A . 18 LEU HD23 1 1
17 7985 1 1 18 LEU HG H 10.190 6.539 -22.860 1.00 . A A . 18 LEU HG 1 1
17 7986 1 1 18 LEU N N 8.731 7.934 -24.275 1.00 . A A . 18 LEU N 1 1
17 7987 1 1 18 LEU O O 6.910 5.988 -26.612 1.00 . A A . 18 LEU O 1 1
17 7988 1 1 19 ALA C C 4.722 7.958 -26.806 1.00 . A A . 19 ALA C 1 1
17 7989 1 1 19 ALA CA C 4.789 7.318 -25.424 1.00 . A A . 19 ALA CA 1 1
17 7990 1 1 19 ALA CB C 3.896 8.070 -24.448 1.00 . A A . 19 ALA CB 1 1
17 7991 1 1 19 ALA H H 6.383 7.758 -24.104 1.00 . A A . 19 ALA H 1 1
17 7992 1 1 19 ALA HA H 4.430 6.301 -25.491 1.00 . A A . 19 ALA HA 1 1
17 7993 1 1 19 ALA HB1 H 3.668 7.433 -23.606 1.00 . A A . 19 ALA HB1 1 1
17 7994 1 1 19 ALA HB2 H 4.408 8.956 -24.102 1.00 . A A . 19 ALA HB2 1 1
17 7995 1 1 19 ALA HB3 H 2.980 8.353 -24.944 1.00 . A A . 19 ALA HB3 1 1
17 7996 1 1 19 ALA N N 6.159 7.279 -24.929 1.00 . A A . 19 ALA N 1 1
17 7997 1 1 19 ALA O O 3.852 7.627 -27.612 1.00 . A A . 19 ALA O 1 1
17 7998 1 1 20 ARG C C 6.680 8.889 -29.302 1.00 . A A . 20 ARG C 1 1
17 7999 1 1 20 ARG CA C 5.689 9.564 -28.358 1.00 . A A . 20 ARG CA 1 1
17 8000 1 1 20 ARG CB C 6.073 11.031 -28.162 1.00 . A A . 20 ARG CB 1 1
17 8001 1 1 20 ARG CD C 4.916 12.932 -26.993 1.00 . A A . 20 ARG CD 1 1
17 8002 1 1 20 ARG CG C 4.885 11.979 -28.178 1.00 . A A . 20 ARG CG 1 1
17 8003 1 1 20 ARG CZ C 3.978 15.025 -27.878 1.00 . A A . 20 ARG CZ 1 1
17 8004 1 1 20 ARG H H 6.312 9.096 -26.390 1.00 . A A . 20 ARG H 1 1
17 8005 1 1 20 ARG HA H 4.703 9.514 -28.795 1.00 . A A . 20 ARG HA 1 1
17 8006 1 1 20 ARG HB2 H 6.576 11.136 -27.212 1.00 . A A . 20 ARG HB2 1 1
17 8007 1 1 20 ARG HB3 H 6.749 11.322 -28.952 1.00 . A A . 20 ARG HB3 1 1
17 8008 1 1 20 ARG HD2 H 4.762 12.364 -26.088 1.00 . A A . 20 ARG HD2 1 1
17 8009 1 1 20 ARG HD3 H 5.884 13.409 -26.958 1.00 . A A . 20 ARG HD3 1 1
17 8010 1 1 20 ARG HE H 3.080 13.849 -26.541 1.00 . A A . 20 ARG HE 1 1
17 8011 1 1 20 ARG HG2 H 4.910 12.557 -29.091 1.00 . A A . 20 ARG HG2 1 1
17 8012 1 1 20 ARG HG3 H 3.974 11.401 -28.141 1.00 . A A . 20 ARG HG3 1 1
17 8013 1 1 20 ARG HH11 H 5.794 14.531 -28.611 1.00 . A A . 20 ARG HH11 1 1
17 8014 1 1 20 ARG HH12 H 5.122 16.005 -29.226 1.00 . A A . 20 ARG HH12 1 1
17 8015 1 1 20 ARG HH21 H 3.068 16.718 -28.503 1.00 . A A . 20 ARG HH21 1 1
17 8016 1 1 20 ARG HH22 H 2.183 15.787 -27.343 1.00 . A A . 20 ARG HH22 1 1
17 8017 1 1 20 ARG N N 5.645 8.876 -27.073 1.00 . A A . 20 ARG N 1 1
17 8018 1 1 20 ARG NE N 3.883 13.960 -27.090 1.00 . A A . 20 ARG NE 1 1
17 8019 1 1 20 ARG NH1 N 5.053 15.202 -28.633 1.00 . A A . 20 ARG NH1 1 1
17 8020 1 1 20 ARG NH2 N 2.996 15.917 -27.911 1.00 . A A . 20 ARG NH2 1 1
17 8021 1 1 20 ARG O O 6.390 8.687 -30.482 1.00 . A A . 20 ARG O 1 1
17 8022 1 1 21 ARG C C 8.821 6.378 -29.411 1.00 . A A . 21 ARG C 1 1
17 8023 1 1 21 ARG CA C 8.884 7.894 -29.571 1.00 . A A . 21 ARG CA 1 1
17 8024 1 1 21 ARG CB C 10.268 8.404 -29.163 1.00 . A A . 21 ARG CB 1 1
17 8025 1 1 21 ARG CD C 11.342 7.102 -31.025 1.00 . A A . 21 ARG CD 1 1
17 8026 1 1 21 ARG CG C 11.266 8.441 -30.309 1.00 . A A . 21 ARG CG 1 1
17 8027 1 1 21 ARG CZ C 13.042 7.457 -32.765 1.00 . A A . 21 ARG CZ 1 1
17 8028 1 1 21 ARG H H 8.023 8.731 -27.829 1.00 . A A . 21 ARG H 1 1
17 8029 1 1 21 ARG HA H 8.710 8.142 -30.608 1.00 . A A . 21 ARG HA 1 1
17 8030 1 1 21 ARG HB2 H 10.168 9.405 -28.769 1.00 . A A . 21 ARG HB2 1 1
17 8031 1 1 21 ARG HB3 H 10.662 7.760 -28.392 1.00 . A A . 21 ARG HB3 1 1
17 8032 1 1 21 ARG HD2 H 11.151 6.315 -30.310 1.00 . A A . 21 ARG HD2 1 1
17 8033 1 1 21 ARG HD3 H 10.587 7.078 -31.797 1.00 . A A . 21 ARG HD3 1 1
17 8034 1 1 21 ARG HE H 13.268 6.272 -31.176 1.00 . A A . 21 ARG HE 1 1
17 8035 1 1 21 ARG HG2 H 10.959 9.198 -31.017 1.00 . A A . 21 ARG HG2 1 1
17 8036 1 1 21 ARG HG3 H 12.241 8.686 -29.916 1.00 . A A . 21 ARG HG3 1 1
17 8037 1 1 21 ARG HH11 H 11.320 8.477 -33.038 1.00 . A A . 21 ARG HH11 1 1
17 8038 1 1 21 ARG HH12 H 12.527 8.719 -34.257 1.00 . A A . 21 ARG HH12 1 1
17 8039 1 1 21 ARG HH21 H 14.542 7.640 -34.107 1.00 . A A . 21 ARG HH21 1 1
17 8040 1 1 21 ARG HH22 H 14.865 6.582 -32.775 1.00 . A A . 21 ARG HH22 1 1
17 8041 1 1 21 ARG N N 7.850 8.544 -28.775 1.00 . A A . 21 ARG N 1 1
17 8042 1 1 21 ARG NE N 12.651 6.881 -31.634 1.00 . A A . 21 ARG NE 1 1
17 8043 1 1 21 ARG NH1 N 12.230 8.285 -33.406 1.00 . A A . 21 ARG NH1 1 1
17 8044 1 1 21 ARG NH2 N 14.249 7.206 -33.256 1.00 . A A . 21 ARG NH2 1 1
17 8045 1 1 21 ARG O O 9.623 5.787 -28.689 1.00 . A A . 21 ARG O 1 1
17 8046 1 1 22 ASN C C 8.136 3.647 -31.324 1.00 . A A . 22 ASN C 1 1
17 8047 1 1 22 ASN CA C 7.695 4.308 -30.021 1.00 . A A . 22 ASN CA 1 1
17 8048 1 1 22 ASN CB C 6.235 3.957 -29.727 1.00 . A A . 22 ASN CB 1 1
17 8049 1 1 22 ASN CG C 6.103 2.823 -28.729 1.00 . A A . 22 ASN CG 1 1
17 8050 1 1 22 ASN H H 7.254 6.281 -30.649 1.00 . A A . 22 ASN H 1 1
17 8051 1 1 22 ASN HA H 8.313 3.940 -29.217 1.00 . A A . 22 ASN HA 1 1
17 8052 1 1 22 ASN HB2 H 5.736 4.826 -29.323 1.00 . A A . 22 ASN HB2 1 1
17 8053 1 1 22 ASN HB3 H 5.749 3.663 -30.646 1.00 . A A . 22 ASN HB3 1 1
17 8054 1 1 22 ASN HD21 H 5.443 0.956 -28.551 1.00 . A A . 22 ASN HD21 1 1
17 8055 1 1 22 ASN HD22 H 5.247 1.675 -30.110 1.00 . A A . 22 ASN HD22 1 1
17 8056 1 1 22 ASN N N 7.863 5.755 -30.090 1.00 . A A . 22 ASN N 1 1
17 8057 1 1 22 ASN ND2 N 5.541 1.705 -29.175 1.00 . A A . 22 ASN ND2 1 1
17 8058 1 1 22 ASN O O 7.662 2.567 -31.675 1.00 . A A . 22 ASN O 1 1
17 8059 1 1 22 ASN OD1 O 6.502 2.950 -27.572 1.00 . A A . 22 ASN OD1 1 1
17 8060 1 1 23 ALA C C 10.551 2.649 -33.060 1.00 . A A . 23 ALA C 1 1
17 8061 1 1 23 ALA CA C 9.555 3.779 -33.296 1.00 . A A . 23 ALA CA 1 1
17 8062 1 1 23 ALA CB C 10.200 4.892 -34.109 1.00 . A A . 23 ALA CB 1 1
17 8063 1 1 23 ALA H H 9.387 5.160 -31.702 1.00 . A A . 23 ALA H 1 1
17 8064 1 1 23 ALA HA H 8.716 3.395 -33.860 1.00 . A A . 23 ALA HA 1 1
17 8065 1 1 23 ALA HB1 H 11.113 4.527 -34.556 1.00 . A A . 23 ALA HB1 1 1
17 8066 1 1 23 ALA HB2 H 9.521 5.210 -34.886 1.00 . A A . 23 ALA HB2 1 1
17 8067 1 1 23 ALA HB3 H 10.423 5.727 -33.462 1.00 . A A . 23 ALA HB3 1 1
17 8068 1 1 23 ALA N N 9.047 4.304 -32.035 1.00 . A A . 23 ALA N 1 1
17 8069 1 1 23 ALA O O 10.672 1.735 -33.874 1.00 . A A . 23 ALA O 1 1
17 8070 1 1 24 GLY C C 11.779 0.786 -30.495 1.00 . A A . 24 GLY C 1 1
17 8071 1 1 24 GLY CA C 12.240 1.695 -31.617 1.00 . A A . 24 GLY CA 1 1
17 8072 1 1 24 GLY H H 11.124 3.471 -31.327 1.00 . A A . 24 GLY H 1 1
17 8073 1 1 24 GLY HA2 H 12.424 1.098 -32.497 1.00 . A A . 24 GLY HA2 1 1
17 8074 1 1 24 GLY HA3 H 13.162 2.174 -31.320 1.00 . A A . 24 GLY HA3 1 1
17 8075 1 1 24 GLY N N 11.263 2.719 -31.939 1.00 . A A . 24 GLY N 1 1
17 8076 1 1 24 GLY O O 12.596 0.183 -29.800 1.00 . A A . 24 GLY O 1 1
17 8077 1 1 25 ALA C C 9.385 -1.470 -29.846 1.00 . A A . 25 ALA C 1 1
17 8078 1 1 25 ALA CA C 9.897 -0.153 -29.272 1.00 . A A . 25 ALA CA 1 1
17 8079 1 1 25 ALA CB C 8.776 0.582 -28.553 1.00 . A A . 25 ALA CB 1 1
17 8080 1 1 25 ALA H H 9.865 1.194 -30.903 1.00 . A A . 25 ALA H 1 1
17 8081 1 1 25 ALA HA H 10.675 -0.364 -28.552 1.00 . A A . 25 ALA HA 1 1
17 8082 1 1 25 ALA HB1 H 8.860 0.414 -27.489 1.00 . A A . 25 ALA HB1 1 1
17 8083 1 1 25 ALA HB2 H 8.850 1.640 -28.757 1.00 . A A . 25 ALA HB2 1 1
17 8084 1 1 25 ALA HB3 H 7.822 0.214 -28.902 1.00 . A A . 25 ALA HB3 1 1
17 8085 1 1 25 ALA N N 10.465 0.689 -30.317 1.00 . A A . 25 ALA N 1 1
17 8086 1 1 25 ALA O O 8.446 -2.067 -29.317 1.00 . A A . 25 ALA O 1 1
17 8087 1 1 26 THR C C 10.455 -4.333 -31.078 1.00 . A A . 26 THR C 1 1
17 8088 1 1 26 THR CA C 9.614 -3.164 -31.578 1.00 . A A . 26 THR CA 1 1
17 8089 1 1 26 THR CB C 9.748 -3.069 -33.110 1.00 . A A . 26 THR CB 1 1
17 8090 1 1 26 THR CG2 C 11.203 -2.891 -33.516 1.00 . A A . 26 THR CG2 1 1
17 8091 1 1 26 THR H H 10.749 -1.399 -31.305 1.00 . A A . 26 THR H 1 1
17 8092 1 1 26 THR HA H 8.577 -3.351 -31.339 1.00 . A A . 26 THR HA 1 1
17 8093 1 1 26 THR HB H 9.187 -2.211 -33.452 1.00 . A A . 26 THR HB 1 1
17 8094 1 1 26 THR HG1 H 9.814 -4.985 -33.571 1.00 . A A . 26 THR HG1 1 1
17 8095 1 1 26 THR HG21 H 11.261 -2.227 -34.365 1.00 . A A . 26 THR HG21 1 1
17 8096 1 1 26 THR HG22 H 11.622 -3.851 -33.781 1.00 . A A . 26 THR HG22 1 1
17 8097 1 1 26 THR HG23 H 11.758 -2.471 -32.691 1.00 . A A . 26 THR HG23 1 1
17 8098 1 1 26 THR N N 10.008 -1.919 -30.931 1.00 . A A . 26 THR N 1 1
17 8099 1 1 26 THR O O 10.019 -5.485 -31.113 1.00 . A A . 26 THR O 1 1
17 8100 1 1 26 THR OG1 O 9.216 -4.249 -33.723 1.00 . A A . 26 THR OG1 1 1
17 8101 1 1 27 LEU C C 11.939 -5.800 -28.928 1.00 . A A . 27 LEU C 1 1
17 8102 1 1 27 LEU CA C 12.565 -5.058 -30.105 1.00 . A A . 27 LEU CA 1 1
17 8103 1 1 27 LEU CB C 13.893 -4.431 -29.678 1.00 . A A . 27 LEU CB 1 1
17 8104 1 1 27 LEU CD1 C 15.814 -2.889 -30.145 1.00 . A A . 27 LEU CD1 1 1
17 8105 1 1 27 LEU CD2 C 15.105 -4.557 -31.869 1.00 . A A . 27 LEU CD2 1 1
17 8106 1 1 27 LEU CG C 14.636 -3.636 -30.752 1.00 . A A . 27 LEU CG 1 1
17 8107 1 1 27 LEU H H 11.954 -3.096 -30.611 1.00 . A A . 27 LEU H 1 1
17 8108 1 1 27 LEU HA H 12.749 -5.762 -30.902 1.00 . A A . 27 LEU HA 1 1
17 8109 1 1 27 LEU HB2 H 13.694 -3.765 -28.852 1.00 . A A . 27 LEU HB2 1 1
17 8110 1 1 27 LEU HB3 H 14.543 -5.228 -29.346 1.00 . A A . 27 LEU HB3 1 1
17 8111 1 1 27 LEU HD11 H 15.468 -1.965 -29.709 1.00 . A A . 27 LEU HD11 1 1
17 8112 1 1 27 LEU HD12 H 16.540 -2.674 -30.916 1.00 . A A . 27 LEU HD12 1 1
17 8113 1 1 27 LEU HD13 H 16.272 -3.500 -29.381 1.00 . A A . 27 LEU HD13 1 1
17 8114 1 1 27 LEU HD21 H 16.152 -4.783 -31.734 1.00 . A A . 27 LEU HD21 1 1
17 8115 1 1 27 LEU HD22 H 14.961 -4.069 -32.822 1.00 . A A . 27 LEU HD22 1 1
17 8116 1 1 27 LEU HD23 H 14.532 -5.473 -31.844 1.00 . A A . 27 LEU HD23 1 1
17 8117 1 1 27 LEU HG H 13.964 -2.905 -31.180 1.00 . A A . 27 LEU HG 1 1
17 8118 1 1 27 LEU N N 11.662 -4.031 -30.613 1.00 . A A . 27 LEU N 1 1
17 8119 1 1 27 LEU O O 12.268 -6.957 -28.665 1.00 . A A . 27 LEU O 1 1
17 8120 1 1 28 ARG C C 9.335 -6.760 -27.527 1.00 . A A . 28 ARG C 1 1
17 8121 1 1 28 ARG CA C 10.360 -5.723 -27.078 1.00 . A A . 28 ARG CA 1 1
17 8122 1 1 28 ARG CB C 9.674 -4.640 -26.243 1.00 . A A . 28 ARG CB 1 1
17 8123 1 1 28 ARG CD C 7.258 -3.946 -26.255 1.00 . A A . 28 ARG CD 1 1
17 8124 1 1 28 ARG CG C 8.586 -3.890 -26.994 1.00 . A A . 28 ARG CG 1 1
17 8125 1 1 28 ARG CZ C 6.647 -1.571 -26.093 1.00 . A A . 28 ARG CZ 1 1
17 8126 1 1 28 ARG H H 10.814 -4.208 -28.484 1.00 . A A . 28 ARG H 1 1
17 8127 1 1 28 ARG HA H 11.108 -6.213 -26.472 1.00 . A A . 28 ARG HA 1 1
17 8128 1 1 28 ARG HB2 H 9.228 -5.100 -25.374 1.00 . A A . 28 ARG HB2 1 1
17 8129 1 1 28 ARG HB3 H 10.417 -3.926 -25.922 1.00 . A A . 28 ARG HB3 1 1
17 8130 1 1 28 ARG HD2 H 6.738 -4.847 -26.544 1.00 . A A . 28 ARG HD2 1 1
17 8131 1 1 28 ARG HD3 H 7.454 -3.969 -25.193 1.00 . A A . 28 ARG HD3 1 1
17 8132 1 1 28 ARG HE H 5.636 -2.939 -27.134 1.00 . A A . 28 ARG HE 1 1
17 8133 1 1 28 ARG HG2 H 8.882 -2.857 -27.102 1.00 . A A . 28 ARG HG2 1 1
17 8134 1 1 28 ARG HG3 H 8.463 -4.335 -27.971 1.00 . A A . 28 ARG HG3 1 1
17 8135 1 1 28 ARG HH11 H 8.308 -2.093 -25.068 1.00 . A A . 28 ARG HH11 1 1
17 8136 1 1 28 ARG HH12 H 7.866 -0.421 -24.963 1.00 . A A . 28 ARG HH12 1 1
17 8137 1 1 28 ARG HH21 H 6.009 0.347 -26.063 1.00 . A A . 28 ARG HH21 1 1
17 8138 1 1 28 ARG HH22 H 5.044 -0.740 -27.003 1.00 . A A . 28 ARG HH22 1 1
17 8139 1 1 28 ARG N N 11.034 -5.127 -28.225 1.00 . A A . 28 ARG N 1 1
17 8140 1 1 28 ARG NE N 6.414 -2.793 -26.557 1.00 . A A . 28 ARG NE 1 1
17 8141 1 1 28 ARG NH1 N 7.692 -1.343 -25.310 1.00 . A A . 28 ARG NH1 1 1
17 8142 1 1 28 ARG NH2 N 5.833 -0.572 -26.413 1.00 . A A . 28 ARG NH2 1 1
17 8143 1 1 28 ARG O O 9.443 -7.940 -27.193 1.00 . A A . 28 ARG O 1 1
18 8144 1 1 1 LYS C C 3.677 -1.398 -3.089 1.00 . A A . 1 LYS C 1 1
18 8145 1 1 1 LYS CA C 4.364 -2.351 -2.117 1.00 . A A . 1 LYS CA 1 1
18 8146 1 1 1 LYS CB C 5.338 -3.256 -2.874 1.00 . A A . 1 LYS CB 1 1
18 8147 1 1 1 LYS CD C 7.807 -3.640 -2.615 1.00 . A A . 1 LYS CD 1 1
18 8148 1 1 1 LYS CE C 9.187 -3.004 -2.665 1.00 . A A . 1 LYS CE 1 1
18 8149 1 1 1 LYS CG C 6.725 -2.658 -3.033 1.00 . A A . 1 LYS CG 1 1
18 8150 1 1 1 LYS H1 H 2.671 -2.704 -0.895 1.00 . A A . 1 LYS H1 1 1
18 8151 1 1 1 LYS HA H 4.914 -1.771 -1.391 1.00 . A A . 1 LYS HA 1 1
18 8152 1 1 1 LYS HB2 H 5.430 -4.191 -2.342 1.00 . A A . 1 LYS HB2 1 1
18 8153 1 1 1 LYS HB3 H 4.938 -3.450 -3.859 1.00 . A A . 1 LYS HB3 1 1
18 8154 1 1 1 LYS HD2 H 7.611 -3.970 -1.606 1.00 . A A . 1 LYS HD2 1 1
18 8155 1 1 1 LYS HD3 H 7.787 -4.489 -3.284 1.00 . A A . 1 LYS HD3 1 1
18 8156 1 1 1 LYS HE2 H 9.184 -2.119 -2.047 1.00 . A A . 1 LYS HE2 1 1
18 8157 1 1 1 LYS HE3 H 9.908 -3.709 -2.280 1.00 . A A . 1 LYS HE3 1 1
18 8158 1 1 1 LYS HG2 H 6.877 -2.391 -4.068 1.00 . A A . 1 LYS HG2 1 1
18 8159 1 1 1 LYS HG3 H 6.798 -1.773 -2.417 1.00 . A A . 1 LYS HG3 1 1
18 8160 1 1 1 LYS HZ1 H 10.598 -2.458 -4.105 1.00 . A A . 1 LYS HZ1 1 1
18 8161 1 1 1 LYS HZ2 H 9.077 -1.755 -4.336 1.00 . A A . 1 LYS HZ2 1 1
18 8162 1 1 1 LYS HZ3 H 9.322 -3.385 -4.714 1.00 . A A . 1 LYS HZ3 1 1
18 8163 1 1 1 LYS N N 3.383 -3.155 -1.396 1.00 . A A . 1 LYS N 1 1
18 8164 1 1 1 LYS NZ N 9.573 -2.624 -4.052 1.00 . A A . 1 LYS NZ 1 1
18 8165 1 1 1 LYS O O 4.053 -1.311 -4.259 1.00 . A A . 1 LYS O 1 1
18 8166 1 1 2 TYR C C 2.845 1.371 -3.936 1.00 . A A . 2 TYR C 1 1
18 8167 1 1 2 TYR CA C 1.930 0.262 -3.426 1.00 . A A . 2 TYR CA 1 1
18 8168 1 1 2 TYR CB C 0.771 0.867 -2.632 1.00 . A A . 2 TYR CB 1 1
18 8169 1 1 2 TYR CD1 C -1.005 -0.716 -3.478 1.00 . A A . 2 TYR CD1 1 1
18 8170 1 1 2 TYR CD2 C -1.452 1.624 -3.562 1.00 . A A . 2 TYR CD2 1 1
18 8171 1 1 2 TYR CE1 C -2.245 -0.977 -4.029 1.00 . A A . 2 TYR CE1 1 1
18 8172 1 1 2 TYR CE2 C -2.694 1.372 -4.112 1.00 . A A . 2 TYR CE2 1 1
18 8173 1 1 2 TYR CG C -0.587 0.587 -3.235 1.00 . A A . 2 TYR CG 1 1
18 8174 1 1 2 TYR CZ C -3.085 0.070 -4.344 1.00 . A A . 2 TYR CZ 1 1
18 8175 1 1 2 TYR H H 2.416 -0.797 -1.659 1.00 . A A . 2 TYR H 1 1
18 8176 1 1 2 TYR HA H 1.531 -0.278 -4.272 1.00 . A A . 2 TYR HA 1 1
18 8177 1 1 2 TYR HB2 H 0.779 0.463 -1.632 1.00 . A A . 2 TYR HB2 1 1
18 8178 1 1 2 TYR HB3 H 0.898 1.939 -2.584 1.00 . A A . 2 TYR HB3 1 1
18 8179 1 1 2 TYR HD1 H -0.344 -1.534 -3.230 1.00 . A A . 2 TYR HD1 1 1
18 8180 1 1 2 TYR HD2 H -1.141 2.643 -3.380 1.00 . A A . 2 TYR HD2 1 1
18 8181 1 1 2 TYR HE1 H -2.552 -1.997 -4.211 1.00 . A A . 2 TYR HE1 1 1
18 8182 1 1 2 TYR HE2 H -3.352 2.192 -4.360 1.00 . A A . 2 TYR HE2 1 1
18 8183 1 1 2 TYR HH H -5.002 0.215 -4.348 1.00 . A A . 2 TYR HH 1 1
18 8184 1 1 2 TYR N N 2.670 -0.684 -2.599 1.00 . A A . 2 TYR N 1 1
18 8185 1 1 2 TYR O O 2.525 2.057 -4.906 1.00 . A A . 2 TYR O 1 1
18 8186 1 1 2 TYR OH O -4.321 -0.185 -4.893 1.00 . A A . 2 TYR OH 1 1
18 8187 1 1 3 GLU C C 5.450 2.331 -5.084 1.00 . A A . 3 GLU C 1 1
18 8188 1 1 3 GLU CA C 4.949 2.564 -3.662 1.00 . A A . 3 GLU CA 1 1
18 8189 1 1 3 GLU CB C 6.129 2.580 -2.689 1.00 . A A . 3 GLU CB 1 1
18 8190 1 1 3 GLU CD C 8.278 1.296 -2.345 1.00 . A A . 3 GLU CD 1 1
18 8191 1 1 3 GLU CG C 6.770 1.216 -2.488 1.00 . A A . 3 GLU CG 1 1
18 8192 1 1 3 GLU H H 4.186 0.960 -2.510 1.00 . A A . 3 GLU H 1 1
18 8193 1 1 3 GLU HA H 4.449 3.520 -3.622 1.00 . A A . 3 GLU HA 1 1
18 8194 1 1 3 GLU HB2 H 6.882 3.256 -3.066 1.00 . A A . 3 GLU HB2 1 1
18 8195 1 1 3 GLU HB3 H 5.785 2.937 -1.730 1.00 . A A . 3 GLU HB3 1 1
18 8196 1 1 3 GLU HG2 H 6.362 0.770 -1.593 1.00 . A A . 3 GLU HG2 1 1
18 8197 1 1 3 GLU HG3 H 6.536 0.594 -3.338 1.00 . A A . 3 GLU HG3 1 1
18 8198 1 1 3 GLU N N 3.987 1.539 -3.276 1.00 . A A . 3 GLU N 1 1
18 8199 1 1 3 GLU O O 5.995 3.236 -5.718 1.00 . A A . 3 GLU O 1 1
18 8200 1 1 3 GLU OE1 O 8.758 2.199 -1.628 1.00 . A A . 3 GLU OE1 1 1
18 8201 1 1 3 GLU OE2 O 8.976 0.456 -2.949 1.00 . A A . 3 GLU OE2 1 1
18 8202 1 1 4 ILE C C 4.985 1.610 -7.972 1.00 . A A . 4 ILE C 1 1
18 8203 1 1 4 ILE CA C 5.697 0.760 -6.925 1.00 . A A . 4 ILE CA 1 1
18 8204 1 1 4 ILE CB C 5.440 -0.728 -7.228 1.00 . A A . 4 ILE CB 1 1
18 8205 1 1 4 ILE CD1 C 5.993 -2.606 -8.854 1.00 . A A . 4 ILE CD1 1 1
18 8206 1 1 4 ILE CG1 C 6.209 -1.157 -8.479 1.00 . A A . 4 ILE CG1 1 1
18 8207 1 1 4 ILE CG2 C 3.950 -0.984 -7.402 1.00 . A A . 4 ILE CG2 1 1
18 8208 1 1 4 ILE H H 4.824 0.434 -5.025 1.00 . A A . 4 ILE H 1 1
18 8209 1 1 4 ILE HA H 6.760 0.942 -6.992 1.00 . A A . 4 ILE HA 1 1
18 8210 1 1 4 ILE HB H 5.784 -1.309 -6.386 1.00 . A A . 4 ILE HB 1 1
18 8211 1 1 4 ILE HD11 H 5.325 -2.663 -9.702 1.00 . A A . 4 ILE HD11 1 1
18 8212 1 1 4 ILE HD12 H 6.940 -3.056 -9.114 1.00 . A A . 4 ILE HD12 1 1
18 8213 1 1 4 ILE HD13 H 5.560 -3.134 -8.019 1.00 . A A . 4 ILE HD13 1 1
18 8214 1 1 4 ILE HG12 H 5.896 -0.549 -9.313 1.00 . A A . 4 ILE HG12 1 1
18 8215 1 1 4 ILE HG13 H 7.267 -1.011 -8.310 1.00 . A A . 4 ILE HG13 1 1
18 8216 1 1 4 ILE HG21 H 3.709 -1.003 -8.455 1.00 . A A . 4 ILE HG21 1 1
18 8217 1 1 4 ILE HG22 H 3.694 -1.934 -6.958 1.00 . A A . 4 ILE HG22 1 1
18 8218 1 1 4 ILE HG23 H 3.391 -0.197 -6.919 1.00 . A A . 4 ILE HG23 1 1
18 8219 1 1 4 ILE N N 5.264 1.112 -5.579 1.00 . A A . 4 ILE N 1 1
18 8220 1 1 4 ILE O O 5.441 1.727 -9.109 1.00 . A A . 4 ILE O 1 1
18 8221 1 1 5 THR C C 3.662 4.455 -8.551 1.00 . A A . 5 THR C 1 1
18 8222 1 1 5 THR CA C 3.086 3.046 -8.482 1.00 . A A . 5 THR CA 1 1
18 8223 1 1 5 THR CB C 1.611 3.127 -8.046 1.00 . A A . 5 THR CB 1 1
18 8224 1 1 5 THR CG2 C 1.459 4.005 -6.813 1.00 . A A . 5 THR CG2 1 1
18 8225 1 1 5 THR H H 3.549 2.073 -6.660 1.00 . A A . 5 THR H 1 1
18 8226 1 1 5 THR HA H 3.125 2.602 -9.466 1.00 . A A . 5 THR HA 1 1
18 8227 1 1 5 THR HB H 1.267 2.131 -7.805 1.00 . A A . 5 THR HB 1 1
18 8228 1 1 5 THR HG1 H -0.116 3.514 -8.914 1.00 . A A . 5 THR HG1 1 1
18 8229 1 1 5 THR HG21 H 2.339 3.911 -6.194 1.00 . A A . 5 THR HG21 1 1
18 8230 1 1 5 THR HG22 H 0.591 3.691 -6.253 1.00 . A A . 5 THR HG22 1 1
18 8231 1 1 5 THR HG23 H 1.339 5.034 -7.117 1.00 . A A . 5 THR HG23 1 1
18 8232 1 1 5 THR N N 3.862 2.205 -7.579 1.00 . A A . 5 THR N 1 1
18 8233 1 1 5 THR O O 3.644 5.094 -9.604 1.00 . A A . 5 THR O 1 1
18 8234 1 1 5 THR OG1 O 0.813 3.651 -9.113 1.00 . A A . 5 THR OG1 1 1
18 8235 1 1 6 THR C C 6.193 6.272 -7.860 1.00 . A A . 6 THR C 1 1
18 8236 1 1 6 THR CA C 4.755 6.272 -7.355 1.00 . A A . 6 THR CA 1 1
18 8237 1 1 6 THR CB C 4.727 6.825 -5.918 1.00 . A A . 6 THR CB 1 1
18 8238 1 1 6 THR CG2 C 5.540 5.942 -4.983 1.00 . A A . 6 THR CG2 1 1
18 8239 1 1 6 THR H H 4.158 4.380 -6.616 1.00 . A A . 6 THR H 1 1
18 8240 1 1 6 THR HA H 4.164 6.925 -7.981 1.00 . A A . 6 THR HA 1 1
18 8241 1 1 6 THR HB H 3.703 6.841 -5.574 1.00 . A A . 6 THR HB 1 1
18 8242 1 1 6 THR HG1 H 5.089 8.578 -6.745 1.00 . A A . 6 THR HG1 1 1
18 8243 1 1 6 THR HG21 H 4.990 5.037 -4.775 1.00 . A A . 6 THR HG21 1 1
18 8244 1 1 6 THR HG22 H 5.726 6.470 -4.060 1.00 . A A . 6 THR HG22 1 1
18 8245 1 1 6 THR HG23 H 6.481 5.692 -5.451 1.00 . A A . 6 THR HG23 1 1
18 8246 1 1 6 THR N N 4.174 4.937 -7.423 1.00 . A A . 6 THR N 1 1
18 8247 1 1 6 THR O O 6.696 7.293 -8.330 1.00 . A A . 6 THR O 1 1
18 8248 1 1 6 THR OG1 O 5.248 8.158 -5.896 1.00 . A A . 6 THR OG1 1 1
18 8249 1 1 7 ILE C C 8.304 4.843 -9.726 1.00 . A A . 7 ILE C 1 1
18 8250 1 1 7 ILE CA C 8.230 4.989 -8.210 1.00 . A A . 7 ILE CA 1 1
18 8251 1 1 7 ILE CB C 8.921 3.778 -7.555 1.00 . A A . 7 ILE CB 1 1
18 8252 1 1 7 ILE CD1 C 11.193 2.729 -7.090 1.00 . A A . 7 ILE CD1 1 1
18 8253 1 1 7 ILE CG1 C 10.440 3.883 -7.713 1.00 . A A . 7 ILE CG1 1 1
18 8254 1 1 7 ILE CG2 C 8.409 2.482 -8.164 1.00 . A A . 7 ILE CG2 1 1
18 8255 1 1 7 ILE H H 6.395 4.342 -7.377 1.00 . A A . 7 ILE H 1 1
18 8256 1 1 7 ILE HA H 8.762 5.883 -7.919 1.00 . A A . 7 ILE HA 1 1
18 8257 1 1 7 ILE HB H 8.675 3.776 -6.504 1.00 . A A . 7 ILE HB 1 1
18 8258 1 1 7 ILE HD11 H 10.522 2.155 -6.467 1.00 . A A . 7 ILE HD11 1 1
18 8259 1 1 7 ILE HD12 H 11.589 2.094 -7.870 1.00 . A A . 7 ILE HD12 1 1
18 8260 1 1 7 ILE HD13 H 12.004 3.110 -6.489 1.00 . A A . 7 ILE HD13 1 1
18 8261 1 1 7 ILE HG12 H 10.685 3.911 -8.763 1.00 . A A . 7 ILE HG12 1 1
18 8262 1 1 7 ILE HG13 H 10.781 4.795 -7.243 1.00 . A A . 7 ILE HG13 1 1
18 8263 1 1 7 ILE HG21 H 7.329 2.468 -8.125 1.00 . A A . 7 ILE HG21 1 1
18 8264 1 1 7 ILE HG22 H 8.732 2.415 -9.192 1.00 . A A . 7 ILE HG22 1 1
18 8265 1 1 7 ILE HG23 H 8.799 1.643 -7.608 1.00 . A A . 7 ILE HG23 1 1
18 8266 1 1 7 ILE N N 6.850 5.121 -7.761 1.00 . A A . 7 ILE N 1 1
18 8267 1 1 7 ILE O O 9.263 5.288 -10.357 1.00 . A A . 7 ILE O 1 1
18 8268 1 1 8 HIS C C 6.749 5.278 -12.457 1.00 . A A . 8 HIS C 1 1
18 8269 1 1 8 HIS CA C 7.231 4.016 -11.749 1.00 . A A . 8 HIS CA 1 1
18 8270 1 1 8 HIS CB C 6.308 2.844 -12.087 1.00 . A A . 8 HIS CB 1 1
18 8271 1 1 8 HIS CD2 C 5.882 1.757 -14.403 1.00 . A A . 8 HIS CD2 1 1
18 8272 1 1 8 HIS CE1 C 7.949 1.214 -14.888 1.00 . A A . 8 HIS CE1 1 1
18 8273 1 1 8 HIS CG C 6.660 2.156 -13.370 1.00 . A A . 8 HIS CG 1 1
18 8274 1 1 8 HIS H H 6.548 3.886 -9.749 1.00 . A A . 8 HIS H 1 1
18 8275 1 1 8 HIS HA H 8.229 3.786 -12.088 1.00 . A A . 8 HIS HA 1 1
18 8276 1 1 8 HIS HB2 H 6.361 2.113 -11.294 1.00 . A A . 8 HIS HB2 1 1
18 8277 1 1 8 HIS HB3 H 5.293 3.205 -12.171 1.00 . A A . 8 HIS HB3 1 1
18 8278 1 1 8 HIS HD1 H 8.747 1.956 -13.157 1.00 . A A . 8 HIS HD1 1 1
18 8279 1 1 8 HIS HD2 H 4.810 1.875 -14.482 1.00 . A A . 8 HIS HD2 1 1
18 8280 1 1 8 HIS HE1 H 8.817 0.831 -15.405 1.00 . A A . 8 HIS HE1 1 1
18 8281 1 1 8 HIS N N 7.283 4.218 -10.305 1.00 . A A . 8 HIS N 1 1
18 8282 1 1 8 HIS ND1 N 7.950 1.801 -13.705 1.00 . A A . 8 HIS ND1 1 1
18 8283 1 1 8 HIS NE2 N 6.707 1.175 -15.334 1.00 . A A . 8 HIS NE2 1 1
18 8284 1 1 8 HIS O O 7.030 5.484 -13.637 1.00 . A A . 8 HIS O 1 1
18 8285 1 1 9 ASN C C 6.581 8.439 -12.320 1.00 . A A . 9 ASN C 1 1
18 8286 1 1 9 ASN CA C 5.502 7.362 -12.288 1.00 . A A . 9 ASN CA 1 1
18 8287 1 1 9 ASN CB C 4.303 7.849 -11.472 1.00 . A A . 9 ASN CB 1 1
18 8288 1 1 9 ASN CG C 3.549 8.968 -12.164 1.00 . A A . 9 ASN CG 1 1
18 8289 1 1 9 ASN H H 5.832 5.900 -10.792 1.00 . A A . 9 ASN H 1 1
18 8290 1 1 9 ASN HA H 5.180 7.160 -13.299 1.00 . A A . 9 ASN HA 1 1
18 8291 1 1 9 ASN HB2 H 3.621 7.025 -11.317 1.00 . A A . 9 ASN HB2 1 1
18 8292 1 1 9 ASN HB3 H 4.648 8.210 -10.515 1.00 . A A . 9 ASN HB3 1 1
18 8293 1 1 9 ASN HD21 H 2.596 9.412 -13.851 1.00 . A A . 9 ASN HD21 1 1
18 8294 1 1 9 ASN HD22 H 3.253 7.817 -13.758 1.00 . A A . 9 ASN HD22 1 1
18 8295 1 1 9 ASN N N 6.023 6.120 -11.728 1.00 . A A . 9 ASN N 1 1
18 8296 1 1 9 ASN ND2 N 3.086 8.706 -13.381 1.00 . A A . 9 ASN ND2 1 1
18 8297 1 1 9 ASN O O 6.606 9.282 -13.217 1.00 . A A . 9 ASN O 1 1
18 8298 1 1 9 ASN OD1 O 3.386 10.056 -11.611 1.00 . A A . 9 ASN OD1 1 1
18 8299 1 1 10 LEU C C 9.444 9.315 -12.488 1.00 . A A . 10 LEU C 1 1
18 8300 1 1 10 LEU CA C 8.556 9.378 -11.249 1.00 . A A . 10 LEU CA 1 1
18 8301 1 1 10 LEU CB C 9.394 9.129 -9.994 1.00 . A A . 10 LEU CB 1 1
18 8302 1 1 10 LEU CD1 C 11.799 8.736 -10.581 1.00 . A A . 10 LEU CD1 1 1
18 8303 1 1 10 LEU CD2 C 10.707 7.357 -8.803 1.00 . A A . 10 LEU CD2 1 1
18 8304 1 1 10 LEU CG C 10.503 8.085 -10.124 1.00 . A A . 10 LEU CG 1 1
18 8305 1 1 10 LEU H H 7.401 7.710 -10.649 1.00 . A A . 10 LEU H 1 1
18 8306 1 1 10 LEU HA H 8.114 10.362 -11.188 1.00 . A A . 10 LEU HA 1 1
18 8307 1 1 10 LEU HB2 H 9.852 10.065 -9.712 1.00 . A A . 10 LEU HB2 1 1
18 8308 1 1 10 LEU HB3 H 8.724 8.807 -9.209 1.00 . A A . 10 LEU HB3 1 1
18 8309 1 1 10 LEU HD11 H 12.631 8.287 -10.061 1.00 . A A . 10 LEU HD11 1 1
18 8310 1 1 10 LEU HD12 H 11.766 9.794 -10.364 1.00 . A A . 10 LEU HD12 1 1
18 8311 1 1 10 LEU HD13 H 11.918 8.591 -11.645 1.00 . A A . 10 LEU HD13 1 1
18 8312 1 1 10 LEU HD21 H 10.804 6.297 -8.987 1.00 . A A . 10 LEU HD21 1 1
18 8313 1 1 10 LEU HD22 H 9.858 7.535 -8.160 1.00 . A A . 10 LEU HD22 1 1
18 8314 1 1 10 LEU HD23 H 11.604 7.724 -8.325 1.00 . A A . 10 LEU HD23 1 1
18 8315 1 1 10 LEU HG H 10.216 7.355 -10.868 1.00 . A A . 10 LEU HG 1 1
18 8316 1 1 10 LEU N N 7.472 8.405 -11.335 1.00 . A A . 10 LEU N 1 1
18 8317 1 1 10 LEU O O 10.060 10.308 -12.874 1.00 . A A . 10 LEU O 1 1
18 8318 1 1 11 ALA C C 9.431 7.743 -15.535 1.00 . A A . 11 ALA C 1 1
18 8319 1 1 11 ALA CA C 10.310 7.949 -14.306 1.00 . A A . 11 ALA CA 1 1
18 8320 1 1 11 ALA CB C 11.252 6.768 -14.124 1.00 . A A . 11 ALA CB 1 1
18 8321 1 1 11 ALA H H 8.988 7.387 -12.753 1.00 . A A . 11 ALA H 1 1
18 8322 1 1 11 ALA HA H 10.910 8.837 -14.450 1.00 . A A . 11 ALA HA 1 1
18 8323 1 1 11 ALA HB1 H 10.791 5.877 -14.525 1.00 . A A . 11 ALA HB1 1 1
18 8324 1 1 11 ALA HB2 H 12.177 6.961 -14.645 1.00 . A A . 11 ALA HB2 1 1
18 8325 1 1 11 ALA HB3 H 11.452 6.627 -13.072 1.00 . A A . 11 ALA HB3 1 1
18 8326 1 1 11 ALA N N 9.502 8.141 -13.109 1.00 . A A . 11 ALA N 1 1
18 8327 1 1 11 ALA O O 9.629 6.799 -16.300 1.00 . A A . 11 ALA O 1 1
18 8328 1 1 12 ARG C C 8.082 9.341 -18.039 1.00 . A A . 12 ARG C 1 1
18 8329 1 1 12 ARG CA C 7.549 8.545 -16.852 1.00 . A A . 12 ARG CA 1 1
18 8330 1 1 12 ARG CB C 6.162 9.059 -16.461 1.00 . A A . 12 ARG CB 1 1
18 8331 1 1 12 ARG CD C 5.194 10.978 -15.159 1.00 . A A . 12 ARG CD 1 1
18 8332 1 1 12 ARG CG C 6.092 10.571 -16.317 1.00 . A A . 12 ARG CG 1 1
18 8333 1 1 12 ARG CZ C 4.951 13.405 -15.473 1.00 . A A . 12 ARG CZ 1 1
18 8334 1 1 12 ARG H H 8.351 9.361 -15.073 1.00 . A A . 12 ARG H 1 1
18 8335 1 1 12 ARG HA H 7.470 7.506 -17.137 1.00 . A A . 12 ARG HA 1 1
18 8336 1 1 12 ARG HB2 H 5.452 8.759 -17.218 1.00 . A A . 12 ARG HB2 1 1
18 8337 1 1 12 ARG HB3 H 5.880 8.616 -15.518 1.00 . A A . 12 ARG HB3 1 1
18 8338 1 1 12 ARG HD2 H 4.509 10.170 -14.950 1.00 . A A . 12 ARG HD2 1 1
18 8339 1 1 12 ARG HD3 H 5.810 11.161 -14.291 1.00 . A A . 12 ARG HD3 1 1
18 8340 1 1 12 ARG HE H 3.474 12.077 -15.662 1.00 . A A . 12 ARG HE 1 1
18 8341 1 1 12 ARG HG2 H 7.086 10.953 -16.139 1.00 . A A . 12 ARG HG2 1 1
18 8342 1 1 12 ARG HG3 H 5.700 10.992 -17.231 1.00 . A A . 12 ARG HG3 1 1
18 8343 1 1 12 ARG HH11 H 6.815 12.792 -14.991 1.00 . A A . 12 ARG HH11 1 1
18 8344 1 1 12 ARG HH12 H 6.630 14.500 -15.215 1.00 . A A . 12 ARG HH12 1 1
18 8345 1 1 12 ARG HH21 H 4.583 15.371 -15.765 1.00 . A A . 12 ARG HH21 1 1
18 8346 1 1 12 ARG HH22 H 3.218 14.324 -15.959 1.00 . A A . 12 ARG HH22 1 1
18 8347 1 1 12 ARG N N 8.459 8.631 -15.717 1.00 . A A . 12 ARG N 1 1
18 8348 1 1 12 ARG NE N 4.427 12.184 -15.460 1.00 . A A . 12 ARG NE 1 1
18 8349 1 1 12 ARG NH1 N 6.237 13.580 -15.203 1.00 . A A . 12 ARG NH1 1 1
18 8350 1 1 12 ARG NH2 N 4.188 14.453 -15.756 1.00 . A A . 12 ARG NH2 1 1
18 8351 1 1 12 ARG O O 7.767 9.045 -19.192 1.00 . A A . 12 ARG O 1 1
18 8352 1 1 13 LYS C C 10.324 10.365 -19.747 1.00 . A A . 13 LYS C 1 1
18 8353 1 1 13 LYS CA C 9.471 11.193 -18.792 1.00 . A A . 13 LYS CA 1 1
18 8354 1 1 13 LYS CB C 10.319 12.304 -18.168 1.00 . A A . 13 LYS CB 1 1
18 8355 1 1 13 LYS CD C 11.173 12.464 -15.811 1.00 . A A . 13 LYS CD 1 1
18 8356 1 1 13 LYS CE C 12.319 12.117 -14.873 1.00 . A A . 13 LYS CE 1 1
18 8357 1 1 13 LYS CG C 11.343 11.798 -17.167 1.00 . A A . 13 LYS CG 1 1
18 8358 1 1 13 LYS H H 9.107 10.540 -16.811 1.00 . A A . 13 LYS H 1 1
18 8359 1 1 13 LYS HA H 8.660 11.640 -19.347 1.00 . A A . 13 LYS HA 1 1
18 8360 1 1 13 LYS HB2 H 10.843 12.826 -18.955 1.00 . A A . 13 LYS HB2 1 1
18 8361 1 1 13 LYS HB3 H 9.664 12.999 -17.661 1.00 . A A . 13 LYS HB3 1 1
18 8362 1 1 13 LYS HD2 H 11.146 13.535 -15.946 1.00 . A A . 13 LYS HD2 1 1
18 8363 1 1 13 LYS HD3 H 10.245 12.131 -15.370 1.00 . A A . 13 LYS HD3 1 1
18 8364 1 1 13 LYS HE2 H 12.429 11.044 -14.842 1.00 . A A . 13 LYS HE2 1 1
18 8365 1 1 13 LYS HE3 H 13.227 12.561 -15.254 1.00 . A A . 13 LYS HE3 1 1
18 8366 1 1 13 LYS HG2 H 11.222 10.732 -17.049 1.00 . A A . 13 LYS HG2 1 1
18 8367 1 1 13 LYS HG3 H 12.334 12.011 -17.541 1.00 . A A . 13 LYS HG3 1 1
18 8368 1 1 13 LYS HZ1 H 11.157 13.103 -13.444 1.00 . A A . 13 LYS HZ1 1 1
18 8369 1 1 13 LYS HZ2 H 12.824 13.290 -13.220 1.00 . A A . 13 LYS HZ2 1 1
18 8370 1 1 13 LYS HZ3 H 12.076 11.828 -12.818 1.00 . A A . 13 LYS HZ3 1 1
18 8371 1 1 13 LYS N N 8.892 10.354 -17.750 1.00 . A A . 13 LYS N 1 1
18 8372 1 1 13 LYS NZ N 12.077 12.620 -13.492 1.00 . A A . 13 LYS NZ 1 1
18 8373 1 1 13 LYS O O 10.410 10.666 -20.939 1.00 . A A . 13 LYS O 1 1
18 8374 1 1 14 LEU C C 10.959 7.642 -21.015 1.00 . A A . 14 LEU C 1 1
18 8375 1 1 14 LEU CA C 11.796 8.446 -20.025 1.00 . A A . 14 LEU CA 1 1
18 8376 1 1 14 LEU CB C 12.591 7.499 -19.125 1.00 . A A . 14 LEU CB 1 1
18 8377 1 1 14 LEU CD1 C 11.821 5.129 -19.396 1.00 . A A . 14 LEU CD1 1 1
18 8378 1 1 14 LEU CD2 C 12.361 6.013 -17.119 1.00 . A A . 14 LEU CD2 1 1
18 8379 1 1 14 LEU CG C 11.801 6.352 -18.493 1.00 . A A . 14 LEU CG 1 1
18 8380 1 1 14 LEU H H 10.844 9.130 -18.263 1.00 . A A . 14 LEU H 1 1
18 8381 1 1 14 LEU HA H 12.484 9.068 -20.577 1.00 . A A . 14 LEU HA 1 1
18 8382 1 1 14 LEU HB2 H 13.383 7.068 -19.716 1.00 . A A . 14 LEU HB2 1 1
18 8383 1 1 14 LEU HB3 H 13.020 8.087 -18.325 1.00 . A A . 14 LEU HB3 1 1
18 8384 1 1 14 LEU HD11 H 10.840 4.979 -19.820 1.00 . A A . 14 LEU HD11 1 1
18 8385 1 1 14 LEU HD12 H 12.101 4.260 -18.819 1.00 . A A . 14 LEU HD12 1 1
18 8386 1 1 14 LEU HD13 H 12.538 5.280 -20.190 1.00 . A A . 14 LEU HD13 1 1
18 8387 1 1 14 LEU HD21 H 11.621 5.466 -16.554 1.00 . A A . 14 LEU HD21 1 1
18 8388 1 1 14 LEU HD22 H 12.611 6.925 -16.597 1.00 . A A . 14 LEU HD22 1 1
18 8389 1 1 14 LEU HD23 H 13.249 5.408 -17.232 1.00 . A A . 14 LEU HD23 1 1
18 8390 1 1 14 LEU HG H 10.771 6.658 -18.369 1.00 . A A . 14 LEU HG 1 1
18 8391 1 1 14 LEU N N 10.951 9.320 -19.218 1.00 . A A . 14 LEU N 1 1
18 8392 1 1 14 LEU O O 11.396 7.361 -22.131 1.00 . A A . 14 LEU O 1 1
18 8393 1 1 15 THR C C 8.300 7.358 -22.584 1.00 . A A . 15 THR C 1 1
18 8394 1 1 15 THR CA C 8.852 6.503 -21.449 1.00 . A A . 15 THR CA 1 1
18 8395 1 1 15 THR CB C 7.676 5.921 -20.641 1.00 . A A . 15 THR CB 1 1
18 8396 1 1 15 THR CG2 C 6.392 6.684 -20.929 1.00 . A A . 15 THR CG2 1 1
18 8397 1 1 15 THR H H 9.459 7.527 -19.699 1.00 . A A . 15 THR H 1 1
18 8398 1 1 15 THR HA H 9.414 5.681 -21.869 1.00 . A A . 15 THR HA 1 1
18 8399 1 1 15 THR HB H 7.903 6.012 -19.588 1.00 . A A . 15 THR HB 1 1
18 8400 1 1 15 THR HG1 H 6.948 4.122 -20.294 1.00 . A A . 15 THR HG1 1 1
18 8401 1 1 15 THR HG21 H 6.071 6.479 -21.939 1.00 . A A . 15 THR HG21 1 1
18 8402 1 1 15 THR HG22 H 6.570 7.744 -20.816 1.00 . A A . 15 THR HG22 1 1
18 8403 1 1 15 THR HG23 H 5.625 6.372 -20.236 1.00 . A A . 15 THR HG23 1 1
18 8404 1 1 15 THR N N 9.751 7.274 -20.599 1.00 . A A . 15 THR N 1 1
18 8405 1 1 15 THR O O 7.959 6.846 -23.650 1.00 . A A . 15 THR O 1 1
18 8406 1 1 15 THR OG1 O 7.498 4.538 -20.963 1.00 . A A . 15 THR OG1 1 1
18 8407 1 1 16 HIS C C 8.778 9.910 -24.390 1.00 . A A . 16 HIS C 1 1
18 8408 1 1 16 HIS CA C 7.706 9.590 -23.353 1.00 . A A . 16 HIS CA 1 1
18 8409 1 1 16 HIS CB C 7.222 10.879 -22.689 1.00 . A A . 16 HIS CB 1 1
18 8410 1 1 16 HIS CD2 C 4.721 11.158 -22.061 1.00 . A A . 16 HIS CD2 1 1
18 8411 1 1 16 HIS CE1 C 3.949 11.683 -24.045 1.00 . A A . 16 HIS CE1 1 1
18 8412 1 1 16 HIS CG C 5.769 11.161 -22.918 1.00 . A A . 16 HIS CG 1 1
18 8413 1 1 16 HIS H H 8.504 9.011 -21.479 1.00 . A A . 16 HIS H 1 1
18 8414 1 1 16 HIS HA H 6.873 9.116 -23.849 1.00 . A A . 16 HIS HA 1 1
18 8415 1 1 16 HIS HB2 H 7.382 10.809 -21.623 1.00 . A A . 16 HIS HB2 1 1
18 8416 1 1 16 HIS HB3 H 7.788 11.712 -23.079 1.00 . A A . 16 HIS HB3 1 1
18 8417 1 1 16 HIS HD1 H 5.764 11.577 -24.983 1.00 . A A . 16 HIS HD1 1 1
18 8418 1 1 16 HIS HD2 H 4.757 10.940 -21.003 1.00 . A A . 16 HIS HD2 1 1
18 8419 1 1 16 HIS HE1 H 3.282 11.954 -24.850 1.00 . A A . 16 HIS HE1 1 1
18 8420 1 1 16 HIS N N 8.216 8.663 -22.348 1.00 . A A . 16 HIS N 1 1
18 8421 1 1 16 HIS ND1 N 5.252 11.493 -24.153 1.00 . A A . 16 HIS ND1 1 1
18 8422 1 1 16 HIS NE2 N 3.602 11.486 -22.786 1.00 . A A . 16 HIS NE2 1 1
18 8423 1 1 16 HIS O O 8.475 10.125 -25.564 1.00 . A A . 16 HIS O 1 1
18 8424 1 1 17 ARG C C 11.416 9.066 -25.782 1.00 . A A . 17 ARG C 1 1
18 8425 1 1 17 ARG CA C 11.148 10.235 -24.839 1.00 . A A . 17 ARG CA 1 1
18 8426 1 1 17 ARG CB C 12.406 10.548 -24.027 1.00 . A A . 17 ARG CB 1 1
18 8427 1 1 17 ARG CD C 13.548 12.064 -22.380 1.00 . A A . 17 ARG CD 1 1
18 8428 1 1 17 ARG CG C 12.329 11.861 -23.266 1.00 . A A . 17 ARG CG 1 1
18 8429 1 1 17 ARG CZ C 14.360 13.782 -20.821 1.00 . A A . 17 ARG CZ 1 1
18 8430 1 1 17 ARG H H 10.210 9.760 -23.003 1.00 . A A . 17 ARG H 1 1
18 8431 1 1 17 ARG HA H 10.884 11.102 -25.426 1.00 . A A . 17 ARG HA 1 1
18 8432 1 1 17 ARG HB2 H 12.567 9.753 -23.314 1.00 . A A . 17 ARG HB2 1 1
18 8433 1 1 17 ARG HB3 H 13.250 10.595 -24.699 1.00 . A A . 17 ARG HB3 1 1
18 8434 1 1 17 ARG HD2 H 13.481 11.389 -21.539 1.00 . A A . 17 ARG HD2 1 1
18 8435 1 1 17 ARG HD3 H 14.435 11.837 -22.953 1.00 . A A . 17 ARG HD3 1 1
18 8436 1 1 17 ARG HE H 13.144 14.126 -22.364 1.00 . A A . 17 ARG HE 1 1
18 8437 1 1 17 ARG HG2 H 12.275 12.675 -23.975 1.00 . A A . 17 ARG HG2 1 1
18 8438 1 1 17 ARG HG3 H 11.443 11.858 -22.650 1.00 . A A . 17 ARG HG3 1 1
18 8439 1 1 17 ARG HH11 H 15.020 11.911 -20.442 1.00 . A A . 17 ARG HH11 1 1
18 8440 1 1 17 ARG HH12 H 15.586 13.132 -19.351 1.00 . A A . 17 ARG HH12 1 1
18 8441 1 1 17 ARG HH21 H 14.936 15.311 -19.631 1.00 . A A . 17 ARG HH21 1 1
18 8442 1 1 17 ARG HH22 H 13.881 15.743 -20.933 1.00 . A A . 17 ARG HH22 1 1
18 8443 1 1 17 ARG N N 10.032 9.940 -23.949 1.00 . A A . 17 ARG N 1 1
18 8444 1 1 17 ARG NE N 13.642 13.434 -21.882 1.00 . A A . 17 ARG NE 1 1
18 8445 1 1 17 ARG NH1 N 15.044 12.867 -20.149 1.00 . A A . 17 ARG NH1 1 1
18 8446 1 1 17 ARG NH2 N 14.395 15.050 -20.429 1.00 . A A . 17 ARG NH2 1 1
18 8447 1 1 17 ARG O O 11.708 9.261 -26.963 1.00 . A A . 17 ARG O 1 1
18 8448 1 1 18 LEU C C 10.319 6.306 -26.887 1.00 . A A . 18 LEU C 1 1
18 8449 1 1 18 LEU CA C 11.546 6.650 -26.048 1.00 . A A . 18 LEU CA 1 1
18 8450 1 1 18 LEU CB C 11.901 5.473 -25.138 1.00 . A A . 18 LEU CB 1 1
18 8451 1 1 18 LEU CD1 C 9.836 4.120 -24.706 1.00 . A A . 18 LEU CD1 1 1
18 8452 1 1 18 LEU CD2 C 11.504 4.470 -22.875 1.00 . A A . 18 LEU CD2 1 1
18 8453 1 1 18 LEU CG C 10.846 5.084 -24.102 1.00 . A A . 18 LEU CG 1 1
18 8454 1 1 18 LEU H H 11.078 7.759 -24.308 1.00 . A A . 18 LEU H 1 1
18 8455 1 1 18 LEU HA H 12.376 6.845 -26.711 1.00 . A A . 18 LEU HA 1 1
18 8456 1 1 18 LEU HB2 H 12.083 4.614 -25.764 1.00 . A A . 18 LEU HB2 1 1
18 8457 1 1 18 LEU HB3 H 12.808 5.729 -24.608 1.00 . A A . 18 LEU HB3 1 1
18 8458 1 1 18 LEU HD11 H 10.273 3.631 -25.563 1.00 . A A . 18 LEU HD11 1 1
18 8459 1 1 18 LEU HD12 H 8.956 4.666 -25.012 1.00 . A A . 18 LEU HD12 1 1
18 8460 1 1 18 LEU HD13 H 9.561 3.379 -23.969 1.00 . A A . 18 LEU HD13 1 1
18 8461 1 1 18 LEU HD21 H 12.158 5.196 -22.416 1.00 . A A . 18 LEU HD21 1 1
18 8462 1 1 18 LEU HD22 H 12.077 3.603 -23.170 1.00 . A A . 18 LEU HD22 1 1
18 8463 1 1 18 LEU HD23 H 10.742 4.173 -22.168 1.00 . A A . 18 LEU HD23 1 1
18 8464 1 1 18 LEU HG H 10.313 5.971 -23.788 1.00 . A A . 18 LEU HG 1 1
18 8465 1 1 18 LEU N N 11.314 7.851 -25.254 1.00 . A A . 18 LEU N 1 1
18 8466 1 1 18 LEU O O 10.429 5.676 -27.937 1.00 . A A . 18 LEU O 1 1
18 8467 1 1 19 ALA C C 7.924 7.086 -28.517 1.00 . A A . 19 ALA C 1 1
18 8468 1 1 19 ALA CA C 7.902 6.468 -27.123 1.00 . A A . 19 ALA CA 1 1
18 8469 1 1 19 ALA CB C 6.722 7.002 -26.325 1.00 . A A . 19 ALA CB 1 1
18 8470 1 1 19 ALA H H 9.126 7.226 -25.572 1.00 . A A . 19 ALA H 1 1
18 8471 1 1 19 ALA HA H 7.788 5.398 -27.217 1.00 . A A . 19 ALA HA 1 1
18 8472 1 1 19 ALA HB1 H 6.260 6.191 -25.782 1.00 . A A . 19 ALA HB1 1 1
18 8473 1 1 19 ALA HB2 H 7.067 7.752 -25.630 1.00 . A A . 19 ALA HB2 1 1
18 8474 1 1 19 ALA HB3 H 6.001 7.440 -26.999 1.00 . A A . 19 ALA HB3 1 1
18 8475 1 1 19 ALA N N 9.150 6.728 -26.415 1.00 . A A . 19 ALA N 1 1
18 8476 1 1 19 ALA O O 7.224 6.628 -29.421 1.00 . A A . 19 ALA O 1 1
18 8477 1 1 20 ARG C C 9.136 7.818 -31.088 1.00 . A A . 20 ARG C 1 1
18 8478 1 1 20 ARG CA C 8.840 8.811 -29.969 1.00 . A A . 20 ARG CA 1 1
18 8479 1 1 20 ARG CB C 9.939 9.874 -29.913 1.00 . A A . 20 ARG CB 1 1
18 8480 1 1 20 ARG CD C 8.628 11.920 -29.272 1.00 . A A . 20 ARG CD 1 1
18 8481 1 1 20 ARG CG C 9.474 11.255 -30.346 1.00 . A A . 20 ARG CG 1 1
18 8482 1 1 20 ARG CZ C 7.493 14.065 -28.877 1.00 . A A . 20 ARG CZ 1 1
18 8483 1 1 20 ARG H H 9.263 8.449 -27.927 1.00 . A A . 20 ARG H 1 1
18 8484 1 1 20 ARG HA H 7.896 9.293 -30.171 1.00 . A A . 20 ARG HA 1 1
18 8485 1 1 20 ARG HB2 H 10.305 9.944 -28.899 1.00 . A A . 20 ARG HB2 1 1
18 8486 1 1 20 ARG HB3 H 10.749 9.572 -30.559 1.00 . A A . 20 ARG HB3 1 1
18 8487 1 1 20 ARG HD2 H 7.748 11.318 -29.101 1.00 . A A . 20 ARG HD2 1 1
18 8488 1 1 20 ARG HD3 H 9.206 11.978 -28.362 1.00 . A A . 20 ARG HD3 1 1
18 8489 1 1 20 ARG HE H 8.485 13.589 -30.541 1.00 . A A . 20 ARG HE 1 1
18 8490 1 1 20 ARG HG2 H 10.339 11.872 -30.541 1.00 . A A . 20 ARG HG2 1 1
18 8491 1 1 20 ARG HG3 H 8.887 11.160 -31.247 1.00 . A A . 20 ARG HG3 1 1
18 8492 1 1 20 ARG HH11 H 7.365 12.743 -27.355 1.00 . A A . 20 ARG HH11 1 1
18 8493 1 1 20 ARG HH12 H 6.570 14.259 -27.090 1.00 . A A . 20 ARG HH12 1 1
18 8494 1 1 20 ARG HH21 H 6.613 15.877 -28.711 1.00 . A A . 20 ARG HH21 1 1
18 8495 1 1 20 ARG HH22 H 7.442 15.590 -30.204 1.00 . A A . 20 ARG HH22 1 1
18 8496 1 1 20 ARG N N 8.730 8.130 -28.685 1.00 . A A . 20 ARG N 1 1
18 8497 1 1 20 ARG NE N 8.213 13.266 -29.657 1.00 . A A . 20 ARG NE 1 1
18 8498 1 1 20 ARG NH1 N 7.111 13.655 -27.676 1.00 . A A . 20 ARG NH1 1 1
18 8499 1 1 20 ARG NH2 N 7.155 15.277 -29.299 1.00 . A A . 20 ARG NH2 1 1
18 8500 1 1 20 ARG O O 10.228 7.254 -31.160 1.00 . A A . 20 ARG O 1 1
18 8501 1 1 21 ARG C C 9.170 7.292 -34.175 1.00 . A A . 21 ARG C 1 1
18 8502 1 1 21 ARG CA C 8.308 6.680 -33.074 1.00 . A A . 21 ARG CA 1 1
18 8503 1 1 21 ARG CB C 6.939 6.295 -33.638 1.00 . A A . 21 ARG CB 1 1
18 8504 1 1 21 ARG CD C 5.552 5.685 -31.633 1.00 . A A . 21 ARG CD 1 1
18 8505 1 1 21 ARG CG C 6.262 5.169 -32.875 1.00 . A A . 21 ARG CG 1 1
18 8506 1 1 21 ARG CZ C 3.267 6.281 -30.949 1.00 . A A . 21 ARG CZ 1 1
18 8507 1 1 21 ARG H H 7.306 8.086 -31.850 1.00 . A A . 21 ARG H 1 1
18 8508 1 1 21 ARG HA H 8.797 5.792 -32.703 1.00 . A A . 21 ARG HA 1 1
18 8509 1 1 21 ARG HB2 H 6.294 7.161 -33.607 1.00 . A A . 21 ARG HB2 1 1
18 8510 1 1 21 ARG HB3 H 7.061 5.984 -34.664 1.00 . A A . 21 ARG HB3 1 1
18 8511 1 1 21 ARG HD2 H 5.815 5.055 -30.797 1.00 . A A . 21 ARG HD2 1 1
18 8512 1 1 21 ARG HD3 H 5.881 6.695 -31.441 1.00 . A A . 21 ARG HD3 1 1
18 8513 1 1 21 ARG HE H 3.729 5.207 -32.564 1.00 . A A . 21 ARG HE 1 1
18 8514 1 1 21 ARG HG2 H 5.536 4.695 -33.520 1.00 . A A . 21 ARG HG2 1 1
18 8515 1 1 21 ARG HG3 H 7.008 4.447 -32.579 1.00 . A A . 21 ARG HG3 1 1
18 8516 1 1 21 ARG HH11 H 4.726 6.970 -29.733 1.00 . A A . 21 ARG HH11 1 1
18 8517 1 1 21 ARG HH12 H 3.111 7.383 -29.262 1.00 . A A . 21 ARG HH12 1 1
18 8518 1 1 21 ARG HH21 H 1.332 6.685 -30.525 1.00 . A A . 21 ARG HH21 1 1
18 8519 1 1 21 ARG HH22 H 1.598 5.745 -31.954 1.00 . A A . 21 ARG HH22 1 1
18 8520 1 1 21 ARG N N 8.154 7.607 -31.960 1.00 . A A . 21 ARG N 1 1
18 8521 1 1 21 ARG NE N 4.100 5.681 -31.792 1.00 . A A . 21 ARG NE 1 1
18 8522 1 1 21 ARG NH1 N 3.740 6.931 -29.894 1.00 . A A . 21 ARG NH1 1 1
18 8523 1 1 21 ARG NH2 N 1.958 6.233 -31.160 1.00 . A A . 21 ARG NH2 1 1
18 8524 1 1 21 ARG O O 8.675 7.625 -35.251 1.00 . A A . 21 ARG O 1 1
18 8525 1 1 22 ASN C C 11.625 7.053 -36.028 1.00 . A A . 22 ASN C 1 1
18 8526 1 1 22 ASN CA C 11.391 8.010 -34.863 1.00 . A A . 22 ASN CA 1 1
18 8527 1 1 22 ASN CB C 12.723 8.341 -34.186 1.00 . A A . 22 ASN CB 1 1
18 8528 1 1 22 ASN CG C 13.751 8.877 -35.164 1.00 . A A . 22 ASN CG 1 1
18 8529 1 1 22 ASN H H 10.797 7.153 -33.021 1.00 . A A . 22 ASN H 1 1
18 8530 1 1 22 ASN HA H 10.955 8.922 -35.243 1.00 . A A . 22 ASN HA 1 1
18 8531 1 1 22 ASN HB2 H 12.556 9.089 -33.424 1.00 . A A . 22 ASN HB2 1 1
18 8532 1 1 22 ASN HB3 H 13.119 7.448 -33.728 1.00 . A A . 22 ASN HB3 1 1
18 8533 1 1 22 ASN HD21 H 14.777 10.516 -35.624 1.00 . A A . 22 ASN HD21 1 1
18 8534 1 1 22 ASN HD22 H 13.703 10.656 -34.278 1.00 . A A . 22 ASN HD22 1 1
18 8535 1 1 22 ASN N N 10.461 7.437 -33.897 1.00 . A A . 22 ASN N 1 1
18 8536 1 1 22 ASN ND2 N 14.114 10.144 -35.006 1.00 . A A . 22 ASN ND2 1 1
18 8537 1 1 22 ASN O O 11.122 7.266 -37.130 1.00 . A A . 22 ASN O 1 1
18 8538 1 1 22 ASN OD1 O 14.215 8.158 -36.050 1.00 . A A . 22 ASN OD1 1 1
18 8539 1 1 23 ALA C C 12.195 3.622 -36.387 1.00 . A A . 23 ALA C 1 1
18 8540 1 1 23 ALA CA C 12.688 5.005 -36.800 1.00 . A A . 23 ALA CA 1 1
18 8541 1 1 23 ALA CB C 14.182 4.971 -37.084 1.00 . A A . 23 ALA CB 1 1
18 8542 1 1 23 ALA H H 12.762 5.881 -34.875 1.00 . A A . 23 ALA H 1 1
18 8543 1 1 23 ALA HA H 12.181 5.300 -37.707 1.00 . A A . 23 ALA HA 1 1
18 8544 1 1 23 ALA HB1 H 14.419 4.087 -37.658 1.00 . A A . 23 ALA HB1 1 1
18 8545 1 1 23 ALA HB2 H 14.462 5.850 -37.644 1.00 . A A . 23 ALA HB2 1 1
18 8546 1 1 23 ALA HB3 H 14.725 4.951 -36.150 1.00 . A A . 23 ALA HB3 1 1
18 8547 1 1 23 ALA N N 12.390 5.996 -35.774 1.00 . A A . 23 ALA N 1 1
18 8548 1 1 23 ALA O O 11.172 3.145 -36.877 1.00 . A A . 23 ALA O 1 1
18 8549 1 1 24 GLY C C 12.131 1.654 -33.562 1.00 . A A . 24 GLY C 1 1
18 8550 1 1 24 GLY CA C 12.551 1.660 -35.019 1.00 . A A . 24 GLY CA 1 1
18 8551 1 1 24 GLY H H 13.735 3.412 -35.126 1.00 . A A . 24 GLY H 1 1
18 8552 1 1 24 GLY HA2 H 11.729 1.302 -35.621 1.00 . A A . 24 GLY HA2 1 1
18 8553 1 1 24 GLY HA3 H 13.392 0.994 -35.141 1.00 . A A . 24 GLY HA3 1 1
18 8554 1 1 24 GLY N N 12.929 2.983 -35.482 1.00 . A A . 24 GLY N 1 1
18 8555 1 1 24 GLY O O 12.528 0.775 -32.798 1.00 . A A . 24 GLY O 1 1
18 8556 1 1 25 ALA C C 9.330 2.682 -31.739 1.00 . A A . 25 ALA C 1 1
18 8557 1 1 25 ALA CA C 10.853 2.744 -31.801 1.00 . A A . 25 ALA CA 1 1
18 8558 1 1 25 ALA CB C 11.357 4.031 -31.166 1.00 . A A . 25 ALA CB 1 1
18 8559 1 1 25 ALA H H 11.044 3.311 -33.831 1.00 . A A . 25 ALA H 1 1
18 8560 1 1 25 ALA HA H 11.260 1.913 -31.244 1.00 . A A . 25 ALA HA 1 1
18 8561 1 1 25 ALA HB1 H 10.798 4.228 -30.262 1.00 . A A . 25 ALA HB1 1 1
18 8562 1 1 25 ALA HB2 H 12.405 3.927 -30.926 1.00 . A A . 25 ALA HB2 1 1
18 8563 1 1 25 ALA HB3 H 11.224 4.850 -31.857 1.00 . A A . 25 ALA HB3 1 1
18 8564 1 1 25 ALA N N 11.327 2.639 -33.176 1.00 . A A . 25 ALA N 1 1
18 8565 1 1 25 ALA O O 8.680 3.603 -31.242 1.00 . A A . 25 ALA O 1 1
18 8566 1 1 26 THR C C 6.838 0.802 -30.941 1.00 . A A . 26 THR C 1 1
18 8567 1 1 26 THR CA C 7.319 1.411 -32.252 1.00 . A A . 26 THR CA 1 1
18 8568 1 1 26 THR CB C 6.869 0.511 -33.419 1.00 . A A . 26 THR CB 1 1
18 8569 1 1 26 THR CG2 C 6.302 1.345 -34.558 1.00 . A A . 26 THR CG2 1 1
18 8570 1 1 26 THR H H 9.337 0.893 -32.630 1.00 . A A . 26 THR H 1 1
18 8571 1 1 26 THR HA H 6.862 2.382 -32.377 1.00 . A A . 26 THR HA 1 1
18 8572 1 1 26 THR HB H 6.097 -0.156 -33.062 1.00 . A A . 26 THR HB 1 1
18 8573 1 1 26 THR HG1 H 8.449 0.230 -34.565 1.00 . A A . 26 THR HG1 1 1
18 8574 1 1 26 THR HG21 H 6.567 0.891 -35.501 1.00 . A A . 26 THR HG21 1 1
18 8575 1 1 26 THR HG22 H 6.712 2.343 -34.512 1.00 . A A . 26 THR HG22 1 1
18 8576 1 1 26 THR HG23 H 5.227 1.392 -34.469 1.00 . A A . 26 THR HG23 1 1
18 8577 1 1 26 THR N N 8.765 1.591 -32.248 1.00 . A A . 26 THR N 1 1
18 8578 1 1 26 THR O O 5.934 1.332 -30.293 1.00 . A A . 26 THR O 1 1
18 8579 1 1 26 THR OG1 O 7.975 -0.266 -33.893 1.00 . A A . 26 THR OG1 1 1
18 8580 1 1 27 LEU C C 8.102 -0.722 -28.220 1.00 . A A . 27 LEU C 1 1
18 8581 1 1 27 LEU CA C 7.078 -0.996 -29.317 1.00 . A A . 27 LEU CA 1 1
18 8582 1 1 27 LEU CB C 6.961 -2.502 -29.557 1.00 . A A . 27 LEU CB 1 1
18 8583 1 1 27 LEU CD1 C 6.018 -4.115 -31.228 1.00 . A A . 27 LEU CD1 1 1
18 8584 1 1 27 LEU CD2 C 4.634 -3.390 -29.275 1.00 . A A . 27 LEU CD2 1 1
18 8585 1 1 27 LEU CG C 5.698 -2.971 -30.279 1.00 . A A . 27 LEU CG 1 1
18 8586 1 1 27 LEU H H 8.157 -0.690 -31.111 1.00 . A A . 27 LEU H 1 1
18 8587 1 1 27 LEU HA H 6.119 -0.614 -29.000 1.00 . A A . 27 LEU HA 1 1
18 8588 1 1 27 LEU HB2 H 7.812 -2.810 -30.146 1.00 . A A . 27 LEU HB2 1 1
18 8589 1 1 27 LEU HB3 H 6.995 -2.993 -28.595 1.00 . A A . 27 LEU HB3 1 1
18 8590 1 1 27 LEU HD11 H 6.951 -4.574 -30.936 1.00 . A A . 27 LEU HD11 1 1
18 8591 1 1 27 LEU HD12 H 6.104 -3.734 -32.235 1.00 . A A . 27 LEU HD12 1 1
18 8592 1 1 27 LEU HD13 H 5.227 -4.849 -31.188 1.00 . A A . 27 LEU HD13 1 1
18 8593 1 1 27 LEU HD21 H 4.159 -2.511 -28.866 1.00 . A A . 27 LEU HD21 1 1
18 8594 1 1 27 LEU HD22 H 5.095 -3.955 -28.478 1.00 . A A . 27 LEU HD22 1 1
18 8595 1 1 27 LEU HD23 H 3.895 -4.004 -29.769 1.00 . A A . 27 LEU HD23 1 1
18 8596 1 1 27 LEU HG H 5.301 -2.153 -30.865 1.00 . A A . 27 LEU HG 1 1
18 8597 1 1 27 LEU N N 7.445 -0.314 -30.553 1.00 . A A . 27 LEU N 1 1
18 8598 1 1 27 LEU O O 7.849 0.056 -27.301 1.00 . A A . 27 LEU O 1 1
18 8599 1 1 28 ARG C C 11.297 -0.101 -27.782 1.00 . A A . 28 ARG C 1 1
18 8600 1 1 28 ARG CA C 10.323 -1.191 -27.342 1.00 . A A . 28 ARG CA 1 1
18 8601 1 1 28 ARG CB C 11.075 -2.506 -27.132 1.00 . A A . 28 ARG CB 1 1
18 8602 1 1 28 ARG CD C 11.835 -4.222 -25.461 1.00 . A A . 28 ARG CD 1 1
18 8603 1 1 28 ARG CG C 10.801 -3.156 -25.786 1.00 . A A . 28 ARG CG 1 1
18 8604 1 1 28 ARG CZ C 12.037 -4.190 -23.011 1.00 . A A . 28 ARG CZ 1 1
18 8605 1 1 28 ARG H H 9.403 -1.973 -29.080 1.00 . A A . 28 ARG H 1 1
18 8606 1 1 28 ARG HA H 9.867 -0.894 -26.409 1.00 . A A . 28 ARG HA 1 1
18 8607 1 1 28 ARG HB2 H 10.785 -3.201 -27.908 1.00 . A A . 28 ARG HB2 1 1
18 8608 1 1 28 ARG HB3 H 12.135 -2.317 -27.208 1.00 . A A . 28 ARG HB3 1 1
18 8609 1 1 28 ARG HD2 H 11.759 -5.014 -26.192 1.00 . A A . 28 ARG HD2 1 1
18 8610 1 1 28 ARG HD3 H 12.818 -3.778 -25.513 1.00 . A A . 28 ARG HD3 1 1
18 8611 1 1 28 ARG HE H 11.189 -5.656 -24.066 1.00 . A A . 28 ARG HE 1 1
18 8612 1 1 28 ARG HG2 H 10.829 -2.398 -25.018 1.00 . A A . 28 ARG HG2 1 1
18 8613 1 1 28 ARG HG3 H 9.822 -3.612 -25.809 1.00 . A A . 28 ARG HG3 1 1
18 8614 1 1 28 ARG HH11 H 12.810 -2.577 -23.949 1.00 . A A . 28 ARG HH11 1 1
18 8615 1 1 28 ARG HH12 H 12.945 -2.566 -22.222 1.00 . A A . 28 ARG HH12 1 1
18 8616 1 1 28 ARG HH21 H 12.122 -4.317 -20.996 1.00 . A A . 28 ARG HH21 1 1
18 8617 1 1 28 ARG HH22 H 11.361 -5.654 -21.792 1.00 . A A . 28 ARG HH22 1 1
18 8618 1 1 28 ARG N N 9.260 -1.366 -28.325 1.00 . A A . 28 ARG N 1 1
18 8619 1 1 28 ARG NE N 11.639 -4.788 -24.129 1.00 . A A . 28 ARG NE 1 1
18 8620 1 1 28 ARG NH1 N 12.648 -3.015 -23.065 1.00 . A A . 28 ARG NH1 1 1
18 8621 1 1 28 ARG NH2 N 11.822 -4.768 -21.836 1.00 . A A . 28 ARG NH2 1 1
18 8622 1 1 28 ARG O O 12.161 -0.332 -28.628 1.00 . A A . 28 ARG O 1 1
19 8623 1 1 1 LYS C C 3.451 0.369 -1.224 1.00 . A A . 1 LYS C 1 1
19 8624 1 1 1 LYS CA C 3.702 -0.935 -0.472 1.00 . A A . 1 LYS CA 1 1
19 8625 1 1 1 LYS CB C 3.910 -2.078 -1.468 1.00 . A A . 1 LYS CB 1 1
19 8626 1 1 1 LYS CD C 6.326 -2.753 -1.595 1.00 . A A . 1 LYS CD 1 1
19 8627 1 1 1 LYS CE C 6.341 -4.202 -2.057 1.00 . A A . 1 LYS CE 1 1
19 8628 1 1 1 LYS CG C 5.204 -1.970 -2.256 1.00 . A A . 1 LYS CG 1 1
19 8629 1 1 1 LYS H1 H 1.863 -0.592 0.520 1.00 . A A . 1 LYS H1 1 1
19 8630 1 1 1 LYS HA H 4.592 -0.825 0.128 1.00 . A A . 1 LYS HA 1 1
19 8631 1 1 1 LYS HB2 H 3.919 -3.013 -0.928 1.00 . A A . 1 LYS HB2 1 1
19 8632 1 1 1 LYS HB3 H 3.087 -2.085 -2.168 1.00 . A A . 1 LYS HB3 1 1
19 8633 1 1 1 LYS HD2 H 7.271 -2.296 -1.850 1.00 . A A . 1 LYS HD2 1 1
19 8634 1 1 1 LYS HD3 H 6.189 -2.727 -0.524 1.00 . A A . 1 LYS HD3 1 1
19 8635 1 1 1 LYS HE2 H 5.337 -4.593 -2.006 1.00 . A A . 1 LYS HE2 1 1
19 8636 1 1 1 LYS HE3 H 6.690 -4.237 -3.078 1.00 . A A . 1 LYS HE3 1 1
19 8637 1 1 1 LYS HG2 H 5.044 -2.361 -3.250 1.00 . A A . 1 LYS HG2 1 1
19 8638 1 1 1 LYS HG3 H 5.491 -0.930 -2.318 1.00 . A A . 1 LYS HG3 1 1
19 8639 1 1 1 LYS HZ1 H 8.191 -5.068 -1.615 1.00 . A A . 1 LYS HZ1 1 1
19 8640 1 1 1 LYS HZ2 H 6.864 -6.016 -1.162 1.00 . A A . 1 LYS HZ2 1 1
19 8641 1 1 1 LYS HZ3 H 7.283 -4.656 -0.248 1.00 . A A . 1 LYS HZ3 1 1
19 8642 1 1 1 LYS N N 2.592 -1.241 0.423 1.00 . A A . 1 LYS N 1 1
19 8643 1 1 1 LYS NZ N 7.232 -5.044 -1.211 1.00 . A A . 1 LYS NZ 1 1
19 8644 1 1 1 LYS O O 3.545 0.417 -2.451 1.00 . A A . 1 LYS O 1 1
19 8645 1 1 2 TYR C C 4.115 3.275 -1.765 1.00 . A A . 2 TYR C 1 1
19 8646 1 1 2 TYR CA C 2.868 2.726 -1.078 1.00 . A A . 2 TYR CA 1 1
19 8647 1 1 2 TYR CB C 2.386 3.710 -0.011 1.00 . A A . 2 TYR CB 1 1
19 8648 1 1 2 TYR CD1 C -0.046 3.030 0.006 1.00 . A A . 2 TYR CD1 1 1
19 8649 1 1 2 TYR CD2 C 0.475 5.335 -0.307 1.00 . A A . 2 TYR CD2 1 1
19 8650 1 1 2 TYR CE1 C -1.395 3.319 -0.081 1.00 . A A . 2 TYR CE1 1 1
19 8651 1 1 2 TYR CE2 C -0.871 5.633 -0.394 1.00 . A A . 2 TYR CE2 1 1
19 8652 1 1 2 TYR CG C 0.911 4.031 -0.105 1.00 . A A . 2 TYR CG 1 1
19 8653 1 1 2 TYR CZ C -1.802 4.621 -0.280 1.00 . A A . 2 TYR CZ 1 1
19 8654 1 1 2 TYR H H 3.073 1.322 0.492 1.00 . A A . 2 TYR H 1 1
19 8655 1 1 2 TYR HA H 2.090 2.601 -1.816 1.00 . A A . 2 TYR HA 1 1
19 8656 1 1 2 TYR HB2 H 2.571 3.291 0.966 1.00 . A A . 2 TYR HB2 1 1
19 8657 1 1 2 TYR HB3 H 2.934 4.636 -0.110 1.00 . A A . 2 TYR HB3 1 1
19 8658 1 1 2 TYR HD1 H 0.276 2.011 0.162 1.00 . A A . 2 TYR HD1 1 1
19 8659 1 1 2 TYR HD2 H 1.207 6.125 -0.396 1.00 . A A . 2 TYR HD2 1 1
19 8660 1 1 2 TYR HE1 H -2.124 2.527 0.009 1.00 . A A . 2 TYR HE1 1 1
19 8661 1 1 2 TYR HE2 H -1.190 6.653 -0.550 1.00 . A A . 2 TYR HE2 1 1
19 8662 1 1 2 TYR HH H -3.647 4.248 0.107 1.00 . A A . 2 TYR HH 1 1
19 8663 1 1 2 TYR N N 3.133 1.423 -0.481 1.00 . A A . 2 TYR N 1 1
19 8664 1 1 2 TYR O O 4.030 4.166 -2.608 1.00 . A A . 2 TYR O 1 1
19 8665 1 1 2 TYR OH O -3.144 4.914 -0.367 1.00 . A A . 2 TYR OH 1 1
19 8666 1 1 3 GLU C C 6.546 2.952 -3.487 1.00 . A A . 3 GLU C 1 1
19 8667 1 1 3 GLU CA C 6.537 3.169 -1.976 1.00 . A A . 3 GLU CA 1 1
19 8668 1 1 3 GLU CB C 7.704 2.414 -1.335 1.00 . A A . 3 GLU CB 1 1
19 8669 1 1 3 GLU CD C 8.095 0.083 -0.445 1.00 . A A . 3 GLU CD 1 1
19 8670 1 1 3 GLU CG C 7.711 0.927 -1.645 1.00 . A A . 3 GLU CG 1 1
19 8671 1 1 3 GLU H H 5.275 2.026 -0.718 1.00 . A A . 3 GLU H 1 1
19 8672 1 1 3 GLU HA H 6.649 4.223 -1.775 1.00 . A A . 3 GLU HA 1 1
19 8673 1 1 3 GLU HB2 H 8.631 2.840 -1.690 1.00 . A A . 3 GLU HB2 1 1
19 8674 1 1 3 GLU HB3 H 7.650 2.537 -0.263 1.00 . A A . 3 GLU HB3 1 1
19 8675 1 1 3 GLU HG2 H 6.723 0.635 -1.969 1.00 . A A . 3 GLU HG2 1 1
19 8676 1 1 3 GLU HG3 H 8.419 0.741 -2.439 1.00 . A A . 3 GLU HG3 1 1
19 8677 1 1 3 GLU N N 5.272 2.734 -1.396 1.00 . A A . 3 GLU N 1 1
19 8678 1 1 3 GLU O O 7.276 3.624 -4.216 1.00 . A A . 3 GLU O 1 1
19 8679 1 1 3 GLU OE1 O 7.183 -0.451 0.221 1.00 . A A . 3 GLU OE1 1 1
19 8680 1 1 3 GLU OE2 O 9.307 -0.044 -0.172 1.00 . A A . 3 GLU OE2 1 1
19 8681 1 1 4 ILE C C 5.050 2.873 -6.148 1.00 . A A . 4 ILE C 1 1
19 8682 1 1 4 ILE CA C 5.645 1.704 -5.371 1.00 . A A . 4 ILE CA 1 1
19 8683 1 1 4 ILE CB C 4.794 0.446 -5.626 1.00 . A A . 4 ILE CB 1 1
19 8684 1 1 4 ILE CD1 C 4.174 -1.276 -7.395 1.00 . A A . 4 ILE CD1 1 1
19 8685 1 1 4 ILE CG1 C 4.979 -0.039 -7.065 1.00 . A A . 4 ILE CG1 1 1
19 8686 1 1 4 ILE CG2 C 3.327 0.733 -5.343 1.00 . A A . 4 ILE CG2 1 1
19 8687 1 1 4 ILE H H 5.175 1.507 -3.317 1.00 . A A . 4 ILE H 1 1
19 8688 1 1 4 ILE HA H 6.646 1.517 -5.732 1.00 . A A . 4 ILE HA 1 1
19 8689 1 1 4 ILE HB H 5.122 -0.327 -4.948 1.00 . A A . 4 ILE HB 1 1
19 8690 1 1 4 ILE HD11 H 3.841 -1.743 -6.479 1.00 . A A . 4 ILE HD11 1 1
19 8691 1 1 4 ILE HD12 H 3.316 -1.000 -7.990 1.00 . A A . 4 ILE HD12 1 1
19 8692 1 1 4 ILE HD13 H 4.790 -1.970 -7.948 1.00 . A A . 4 ILE HD13 1 1
19 8693 1 1 4 ILE HG12 H 4.677 0.743 -7.744 1.00 . A A . 4 ILE HG12 1 1
19 8694 1 1 4 ILE HG13 H 6.023 -0.267 -7.228 1.00 . A A . 4 ILE HG13 1 1
19 8695 1 1 4 ILE HG21 H 3.248 1.442 -4.532 1.00 . A A . 4 ILE HG21 1 1
19 8696 1 1 4 ILE HG22 H 2.864 1.146 -6.227 1.00 . A A . 4 ILE HG22 1 1
19 8697 1 1 4 ILE HG23 H 2.826 -0.184 -5.069 1.00 . A A . 4 ILE HG23 1 1
19 8698 1 1 4 ILE N N 5.731 2.009 -3.948 1.00 . A A . 4 ILE N 1 1
19 8699 1 1 4 ILE O O 5.244 2.992 -7.359 1.00 . A A . 4 ILE O 1 1
19 8700 1 1 5 THR C C 4.740 5.958 -6.416 1.00 . A A . 5 THR C 1 1
19 8701 1 1 5 THR CA C 3.702 4.898 -6.068 1.00 . A A . 5 THR CA 1 1
19 8702 1 1 5 THR CB C 2.634 5.522 -5.151 1.00 . A A . 5 THR CB 1 1
19 8703 1 1 5 THR CG2 C 1.679 4.459 -4.629 1.00 . A A . 5 THR CG2 1 1
19 8704 1 1 5 THR H H 4.206 3.588 -4.483 1.00 . A A . 5 THR H 1 1
19 8705 1 1 5 THR HA H 3.218 4.569 -6.977 1.00 . A A . 5 THR HA 1 1
19 8706 1 1 5 THR HB H 2.068 6.244 -5.722 1.00 . A A . 5 THR HB 1 1
19 8707 1 1 5 THR HG1 H 3.025 7.118 -4.060 1.00 . A A . 5 THR HG1 1 1
19 8708 1 1 5 THR HG21 H 0.946 4.919 -3.984 1.00 . A A . 5 THR HG21 1 1
19 8709 1 1 5 THR HG22 H 2.234 3.719 -4.072 1.00 . A A . 5 THR HG22 1 1
19 8710 1 1 5 THR HG23 H 1.180 3.984 -5.461 1.00 . A A . 5 THR HG23 1 1
19 8711 1 1 5 THR N N 4.325 3.737 -5.445 1.00 . A A . 5 THR N 1 1
19 8712 1 1 5 THR O O 4.664 6.595 -7.468 1.00 . A A . 5 THR O 1 1
19 8713 1 1 5 THR OG1 O 3.262 6.188 -4.050 1.00 . A A . 5 THR OG1 1 1
19 8714 1 1 6 THR C C 7.743 6.662 -6.812 1.00 . A A . 6 THR C 1 1
19 8715 1 1 6 THR CA C 6.764 7.128 -5.740 1.00 . A A . 6 THR CA 1 1
19 8716 1 1 6 THR CB C 7.540 7.411 -4.440 1.00 . A A . 6 THR CB 1 1
19 8717 1 1 6 THR CG2 C 6.585 7.603 -3.271 1.00 . A A . 6 THR CG2 1 1
19 8718 1 1 6 THR H H 5.716 5.606 -4.708 1.00 . A A . 6 THR H 1 1
19 8719 1 1 6 THR HA H 6.300 8.048 -6.066 1.00 . A A . 6 THR HA 1 1
19 8720 1 1 6 THR HB H 8.113 8.318 -4.571 1.00 . A A . 6 THR HB 1 1
19 8721 1 1 6 THR HG1 H 7.964 5.639 -3.685 1.00 . A A . 6 THR HG1 1 1
19 8722 1 1 6 THR HG21 H 7.123 8.019 -2.432 1.00 . A A . 6 THR HG21 1 1
19 8723 1 1 6 THR HG22 H 6.162 6.650 -2.991 1.00 . A A . 6 THR HG22 1 1
19 8724 1 1 6 THR HG23 H 5.793 8.278 -3.561 1.00 . A A . 6 THR HG23 1 1
19 8725 1 1 6 THR N N 5.710 6.144 -5.527 1.00 . A A . 6 THR N 1 1
19 8726 1 1 6 THR O O 8.187 7.451 -7.646 1.00 . A A . 6 THR O 1 1
19 8727 1 1 6 THR OG1 O 8.435 6.330 -4.158 1.00 . A A . 6 THR OG1 1 1
19 8728 1 1 7 ILE C C 8.357 4.700 -9.132 1.00 . A A . 7 ILE C 1 1
19 8729 1 1 7 ILE CA C 9.001 4.805 -7.754 1.00 . A A . 7 ILE CA 1 1
19 8730 1 1 7 ILE CB C 9.485 3.410 -7.317 1.00 . A A . 7 ILE CB 1 1
19 8731 1 1 7 ILE CD1 C 11.245 1.626 -7.765 1.00 . A A . 7 ILE CD1 1 1
19 8732 1 1 7 ILE CG1 C 10.703 2.987 -8.141 1.00 . A A . 7 ILE CG1 1 1
19 8733 1 1 7 ILE CG2 C 8.363 2.392 -7.460 1.00 . A A . 7 ILE CG2 1 1
19 8734 1 1 7 ILE H H 7.689 4.797 -6.094 1.00 . A A . 7 ILE H 1 1
19 8735 1 1 7 ILE HA H 9.860 5.458 -7.819 1.00 . A A . 7 ILE HA 1 1
19 8736 1 1 7 ILE HB H 9.763 3.459 -6.276 1.00 . A A . 7 ILE HB 1 1
19 8737 1 1 7 ILE HD11 H 12.302 1.704 -7.557 1.00 . A A . 7 ILE HD11 1 1
19 8738 1 1 7 ILE HD12 H 10.732 1.264 -6.886 1.00 . A A . 7 ILE HD12 1 1
19 8739 1 1 7 ILE HD13 H 11.089 0.938 -8.582 1.00 . A A . 7 ILE HD13 1 1
19 8740 1 1 7 ILE HG12 H 10.432 2.959 -9.185 1.00 . A A . 7 ILE HG12 1 1
19 8741 1 1 7 ILE HG13 H 11.493 3.711 -7.998 1.00 . A A . 7 ILE HG13 1 1
19 8742 1 1 7 ILE HG21 H 8.185 2.197 -8.508 1.00 . A A . 7 ILE HG21 1 1
19 8743 1 1 7 ILE HG22 H 8.646 1.474 -6.968 1.00 . A A . 7 ILE HG22 1 1
19 8744 1 1 7 ILE HG23 H 7.464 2.781 -7.008 1.00 . A A . 7 ILE HG23 1 1
19 8745 1 1 7 ILE N N 8.076 5.376 -6.783 1.00 . A A . 7 ILE N 1 1
19 8746 1 1 7 ILE O O 9.033 4.808 -10.155 1.00 . A A . 7 ILE O 1 1
19 8747 1 1 8 HIS C C 6.008 5.748 -10.989 1.00 . A A . 8 HIS C 1 1
19 8748 1 1 8 HIS CA C 6.307 4.371 -10.404 1.00 . A A . 8 HIS CA 1 1
19 8749 1 1 8 HIS CB C 5.004 3.603 -10.183 1.00 . A A . 8 HIS CB 1 1
19 8750 1 1 8 HIS CD2 C 3.032 3.419 -11.858 1.00 . A A . 8 HIS CD2 1 1
19 8751 1 1 8 HIS CE1 C 4.078 2.361 -13.468 1.00 . A A . 8 HIS CE1 1 1
19 8752 1 1 8 HIS CG C 4.309 3.224 -11.454 1.00 . A A . 8 HIS CG 1 1
19 8753 1 1 8 HIS H H 6.561 4.411 -8.302 1.00 . A A . 8 HIS H 1 1
19 8754 1 1 8 HIS HA H 6.924 3.824 -11.101 1.00 . A A . 8 HIS HA 1 1
19 8755 1 1 8 HIS HB2 H 5.217 2.695 -9.638 1.00 . A A . 8 HIS HB2 1 1
19 8756 1 1 8 HIS HB3 H 4.327 4.215 -9.604 1.00 . A A . 8 HIS HB3 1 1
19 8757 1 1 8 HIS HD1 H 5.875 2.272 -12.495 1.00 . A A . 8 HIS HD1 1 1
19 8758 1 1 8 HIS HD2 H 2.251 3.913 -11.298 1.00 . A A . 8 HIS HD2 1 1
19 8759 1 1 8 HIS HE1 H 4.289 1.864 -14.404 1.00 . A A . 8 HIS HE1 1 1
19 8760 1 1 8 HIS N N 7.045 4.489 -9.151 1.00 . A A . 8 HIS N 1 1
19 8761 1 1 8 HIS ND1 N 4.938 2.557 -12.485 1.00 . A A . 8 HIS ND1 1 1
19 8762 1 1 8 HIS NE2 N 2.914 2.874 -13.113 1.00 . A A . 8 HIS NE2 1 1
19 8763 1 1 8 HIS O O 5.837 5.895 -12.199 1.00 . A A . 8 HIS O 1 1
19 8764 1 1 9 ASN C C 6.911 8.771 -11.139 1.00 . A A . 9 ASN C 1 1
19 8765 1 1 9 ASN CA C 5.663 8.118 -10.553 1.00 . A A . 9 ASN CA 1 1
19 8766 1 1 9 ASN CB C 5.143 8.949 -9.379 1.00 . A A . 9 ASN CB 1 1
19 8767 1 1 9 ASN CG C 4.693 10.333 -9.805 1.00 . A A . 9 ASN CG 1 1
19 8768 1 1 9 ASN H H 6.089 6.573 -9.170 1.00 . A A . 9 ASN H 1 1
19 8769 1 1 9 ASN HA H 4.902 8.074 -11.317 1.00 . A A . 9 ASN HA 1 1
19 8770 1 1 9 ASN HB2 H 4.301 8.440 -8.931 1.00 . A A . 9 ASN HB2 1 1
19 8771 1 1 9 ASN HB3 H 5.927 9.055 -8.644 1.00 . A A . 9 ASN HB3 1 1
19 8772 1 1 9 ASN HD21 H 4.819 12.251 -9.298 1.00 . A A . 9 ASN HD21 1 1
19 8773 1 1 9 ASN HD22 H 5.653 11.146 -8.264 1.00 . A A . 9 ASN HD22 1 1
19 8774 1 1 9 ASN N N 5.944 6.753 -10.122 1.00 . A A . 9 ASN N 1 1
19 8775 1 1 9 ASN ND2 N 5.096 11.346 -9.046 1.00 . A A . 9 ASN ND2 1 1
19 8776 1 1 9 ASN O O 6.824 9.607 -12.039 1.00 . A A . 9 ASN O 1 1
19 8777 1 1 9 ASN OD1 O 3.991 10.490 -10.804 1.00 . A A . 9 ASN OD1 1 1
19 8778 1 1 10 LEU C C 9.770 8.261 -12.397 1.00 . A A . 10 LEU C 1 1
19 8779 1 1 10 LEU CA C 9.340 8.930 -11.095 1.00 . A A . 10 LEU CA 1 1
19 8780 1 1 10 LEU CB C 10.424 8.747 -10.032 1.00 . A A . 10 LEU CB 1 1
19 8781 1 1 10 LEU CD1 C 11.158 9.228 -7.684 1.00 . A A . 10 LEU CD1 1 1
19 8782 1 1 10 LEU CD2 C 11.099 11.070 -9.375 1.00 . A A . 10 LEU CD2 1 1
19 8783 1 1 10 LEU CG C 10.441 9.781 -8.906 1.00 . A A . 10 LEU CG 1 1
19 8784 1 1 10 LEU H H 8.079 7.713 -9.908 1.00 . A A . 10 LEU H 1 1
19 8785 1 1 10 LEU HA H 9.199 9.985 -11.276 1.00 . A A . 10 LEU HA 1 1
19 8786 1 1 10 LEU HB2 H 10.289 7.774 -9.586 1.00 . A A . 10 LEU HB2 1 1
19 8787 1 1 10 LEU HB3 H 11.383 8.783 -10.529 1.00 . A A . 10 LEU HB3 1 1
19 8788 1 1 10 LEU HD11 H 10.908 8.185 -7.561 1.00 . A A . 10 LEU HD11 1 1
19 8789 1 1 10 LEU HD12 H 10.850 9.777 -6.807 1.00 . A A . 10 LEU HD12 1 1
19 8790 1 1 10 LEU HD13 H 12.225 9.330 -7.816 1.00 . A A . 10 LEU HD13 1 1
19 8791 1 1 10 LEU HD21 H 11.732 11.457 -8.590 1.00 . A A . 10 LEU HD21 1 1
19 8792 1 1 10 LEU HD22 H 10.336 11.797 -9.614 1.00 . A A . 10 LEU HD22 1 1
19 8793 1 1 10 LEU HD23 H 11.695 10.871 -10.254 1.00 . A A . 10 LEU HD23 1 1
19 8794 1 1 10 LEU HG H 9.423 10.009 -8.620 1.00 . A A . 10 LEU HG 1 1
19 8795 1 1 10 LEU N N 8.073 8.383 -10.623 1.00 . A A . 10 LEU N 1 1
19 8796 1 1 10 LEU O O 10.485 8.854 -13.204 1.00 . A A . 10 LEU O 1 1
19 8797 1 1 11 ALA C C 8.479 6.218 -14.758 1.00 . A A . 11 ALA C 1 1
19 8798 1 1 11 ALA CA C 9.664 6.276 -13.800 1.00 . A A . 11 ALA CA 1 1
19 8799 1 1 11 ALA CB C 10.123 4.871 -13.439 1.00 . A A . 11 ALA CB 1 1
19 8800 1 1 11 ALA H H 8.762 6.604 -11.914 1.00 . A A . 11 ALA H 1 1
19 8801 1 1 11 ALA HA H 10.485 6.782 -14.289 1.00 . A A . 11 ALA HA 1 1
19 8802 1 1 11 ALA HB1 H 10.246 4.797 -12.368 1.00 . A A . 11 ALA HB1 1 1
19 8803 1 1 11 ALA HB2 H 9.384 4.156 -13.767 1.00 . A A . 11 ALA HB2 1 1
19 8804 1 1 11 ALA HB3 H 11.065 4.665 -13.925 1.00 . A A . 11 ALA HB3 1 1
19 8805 1 1 11 ALA N N 9.328 7.024 -12.595 1.00 . A A . 11 ALA N 1 1
19 8806 1 1 11 ALA O O 8.314 5.248 -15.498 1.00 . A A . 11 ALA O 1 1
19 8807 1 1 12 ARG C C 6.786 8.130 -16.866 1.00 . A A . 12 ARG C 1 1
19 8808 1 1 12 ARG CA C 6.485 7.327 -15.604 1.00 . A A . 12 ARG CA 1 1
19 8809 1 1 12 ARG CB C 5.306 7.954 -14.856 1.00 . A A . 12 ARG CB 1 1
19 8810 1 1 12 ARG CD C 4.755 10.262 -15.684 1.00 . A A . 12 ARG CD 1 1
19 8811 1 1 12 ARG CG C 5.464 9.446 -14.614 1.00 . A A . 12 ARG CG 1 1
19 8812 1 1 12 ARG CZ C 4.799 12.545 -16.595 1.00 . A A . 12 ARG CZ 1 1
19 8813 1 1 12 ARG H H 7.840 8.004 -14.126 1.00 . A A . 12 ARG H 1 1
19 8814 1 1 12 ARG HA H 6.224 6.318 -15.887 1.00 . A A . 12 ARG HA 1 1
19 8815 1 1 12 ARG HB2 H 4.406 7.798 -15.432 1.00 . A A . 12 ARG HB2 1 1
19 8816 1 1 12 ARG HB3 H 5.201 7.465 -13.900 1.00 . A A . 12 ARG HB3 1 1
19 8817 1 1 12 ARG HD2 H 4.867 9.760 -16.633 1.00 . A A . 12 ARG HD2 1 1
19 8818 1 1 12 ARG HD3 H 3.707 10.327 -15.433 1.00 . A A . 12 ARG HD3 1 1
19 8819 1 1 12 ARG HE H 6.083 11.831 -15.246 1.00 . A A . 12 ARG HE 1 1
19 8820 1 1 12 ARG HG2 H 5.040 9.692 -13.651 1.00 . A A . 12 ARG HG2 1 1
19 8821 1 1 12 ARG HG3 H 6.515 9.693 -14.621 1.00 . A A . 12 ARG HG3 1 1
19 8822 1 1 12 ARG HH11 H 3.323 11.369 -17.317 1.00 . A A . 12 ARG HH11 1 1
19 8823 1 1 12 ARG HH12 H 3.365 12.981 -17.951 1.00 . A A . 12 ARG HH12 1 1
19 8824 1 1 12 ARG HH21 H 4.974 14.451 -17.243 1.00 . A A . 12 ARG HH21 1 1
19 8825 1 1 12 ARG HH22 H 6.149 13.956 -16.073 1.00 . A A . 12 ARG HH22 1 1
19 8826 1 1 12 ARG N N 7.656 7.261 -14.738 1.00 . A A . 12 ARG N 1 1
19 8827 1 1 12 ARG NE N 5.302 11.611 -15.795 1.00 . A A . 12 ARG NE 1 1
19 8828 1 1 12 ARG NH1 N 3.743 12.276 -17.350 1.00 . A A . 12 ARG NH1 1 1
19 8829 1 1 12 ARG NH2 N 5.353 13.750 -16.641 1.00 . A A . 12 ARG NH2 1 1
19 8830 1 1 12 ARG O O 6.173 7.916 -17.912 1.00 . A A . 12 ARG O 1 1
19 8831 1 1 13 LYS C C 8.819 9.065 -18.964 1.00 . A A . 13 LYS C 1 1
19 8832 1 1 13 LYS CA C 8.117 9.891 -17.891 1.00 . A A . 13 LYS CA 1 1
19 8833 1 1 13 LYS CB C 9.033 11.026 -17.426 1.00 . A A . 13 LYS CB 1 1
19 8834 1 1 13 LYS CD C 11.060 11.929 -18.603 1.00 . A A . 13 LYS CD 1 1
19 8835 1 1 13 LYS CE C 11.571 12.304 -19.985 1.00 . A A . 13 LYS CE 1 1
19 8836 1 1 13 LYS CG C 9.541 11.900 -18.559 1.00 . A A . 13 LYS CG 1 1
19 8837 1 1 13 LYS H H 8.186 9.179 -15.899 1.00 . A A . 13 LYS H 1 1
19 8838 1 1 13 LYS HA H 7.218 10.315 -18.311 1.00 . A A . 13 LYS HA 1 1
19 8839 1 1 13 LYS HB2 H 8.488 11.650 -16.733 1.00 . A A . 13 LYS HB2 1 1
19 8840 1 1 13 LYS HB3 H 9.886 10.599 -16.918 1.00 . A A . 13 LYS HB3 1 1
19 8841 1 1 13 LYS HD2 H 11.418 12.656 -17.890 1.00 . A A . 13 LYS HD2 1 1
19 8842 1 1 13 LYS HD3 H 11.438 10.950 -18.342 1.00 . A A . 13 LYS HD3 1 1
19 8843 1 1 13 LYS HE2 H 12.065 11.447 -20.417 1.00 . A A . 13 LYS HE2 1 1
19 8844 1 1 13 LYS HE3 H 10.729 12.583 -20.602 1.00 . A A . 13 LYS HE3 1 1
19 8845 1 1 13 LYS HG2 H 9.173 11.510 -19.496 1.00 . A A . 13 LYS HG2 1 1
19 8846 1 1 13 LYS HG3 H 9.175 12.907 -18.417 1.00 . A A . 13 LYS HG3 1 1
19 8847 1 1 13 LYS HZ1 H 13.061 13.420 -19.038 1.00 . A A . 13 LYS HZ1 1 1
19 8848 1 1 13 LYS HZ2 H 12.018 14.344 -19.999 1.00 . A A . 13 LYS HZ2 1 1
19 8849 1 1 13 LYS HZ3 H 13.203 13.379 -20.723 1.00 . A A . 13 LYS HZ3 1 1
19 8850 1 1 13 LYS N N 7.733 9.055 -16.760 1.00 . A A . 13 LYS N 1 1
19 8851 1 1 13 LYS NZ N 12.531 13.441 -19.932 1.00 . A A . 13 LYS NZ 1 1
19 8852 1 1 13 LYS O O 8.703 9.350 -20.157 1.00 . A A . 13 LYS O 1 1
19 8853 1 1 14 LEU C C 9.297 6.294 -20.248 1.00 . A A . 14 LEU C 1 1
19 8854 1 1 14 LEU CA C 10.265 7.170 -19.458 1.00 . A A . 14 LEU CA 1 1
19 8855 1 1 14 LEU CB C 11.258 6.291 -18.695 1.00 . A A . 14 LEU CB 1 1
19 8856 1 1 14 LEU CD1 C 10.469 3.914 -18.600 1.00 . A A . 14 LEU CD1 1 1
19 8857 1 1 14 LEU CD2 C 11.518 4.962 -16.585 1.00 . A A . 14 LEU CD2 1 1
19 8858 1 1 14 LEU CG C 10.649 5.202 -17.811 1.00 . A A . 14 LEU CG 1 1
19 8859 1 1 14 LEU H H 9.600 7.861 -17.572 1.00 . A A . 14 LEU H 1 1
19 8860 1 1 14 LEU HA H 10.809 7.798 -20.148 1.00 . A A . 14 LEU HA 1 1
19 8861 1 1 14 LEU HB2 H 11.898 5.811 -19.418 1.00 . A A . 14 LEU HB2 1 1
19 8862 1 1 14 LEU HB3 H 11.852 6.937 -18.064 1.00 . A A . 14 LEU HB3 1 1
19 8863 1 1 14 LEU HD11 H 9.419 3.747 -18.781 1.00 . A A . 14 LEU HD11 1 1
19 8864 1 1 14 LEU HD12 H 10.873 3.087 -18.035 1.00 . A A . 14 LEU HD12 1 1
19 8865 1 1 14 LEU HD13 H 10.990 3.993 -19.543 1.00 . A A . 14 LEU HD13 1 1
19 8866 1 1 14 LEU HD21 H 11.507 5.841 -15.959 1.00 . A A . 14 LEU HD21 1 1
19 8867 1 1 14 LEU HD22 H 12.531 4.755 -16.898 1.00 . A A . 14 LEU HD22 1 1
19 8868 1 1 14 LEU HD23 H 11.133 4.119 -16.030 1.00 . A A . 14 LEU HD23 1 1
19 8869 1 1 14 LEU HG H 9.674 5.524 -17.473 1.00 . A A . 14 LEU HG 1 1
19 8870 1 1 14 LEU N N 9.545 8.039 -18.534 1.00 . A A . 14 LEU N 1 1
19 8871 1 1 14 LEU O O 9.641 5.767 -21.306 1.00 . A A . 14 LEU O 1 1
19 8872 1 1 15 THR C C 6.397 6.105 -21.518 1.00 . A A . 15 THR C 1 1
19 8873 1 1 15 THR CA C 7.064 5.336 -20.384 1.00 . A A . 15 THR CA 1 1
19 8874 1 1 15 THR CB C 5.984 4.875 -19.386 1.00 . A A . 15 THR CB 1 1
19 8875 1 1 15 THR CG2 C 4.607 4.893 -20.033 1.00 . A A . 15 THR CG2 1 1
19 8876 1 1 15 THR H H 7.868 6.591 -18.881 1.00 . A A . 15 THR H 1 1
19 8877 1 1 15 THR HA H 7.546 4.459 -20.791 1.00 . A A . 15 THR HA 1 1
19 8878 1 1 15 THR HB H 5.980 5.553 -18.545 1.00 . A A . 15 THR HB 1 1
19 8879 1 1 15 THR HG1 H 5.634 3.296 -18.258 1.00 . A A . 15 THR HG1 1 1
19 8880 1 1 15 THR HG21 H 4.649 4.382 -20.983 1.00 . A A . 15 THR HG21 1 1
19 8881 1 1 15 THR HG22 H 4.296 5.916 -20.188 1.00 . A A . 15 THR HG22 1 1
19 8882 1 1 15 THR HG23 H 3.900 4.395 -19.387 1.00 . A A . 15 THR HG23 1 1
19 8883 1 1 15 THR N N 8.083 6.145 -19.727 1.00 . A A . 15 THR N 1 1
19 8884 1 1 15 THR O O 6.003 5.522 -22.529 1.00 . A A . 15 THR O 1 1
19 8885 1 1 15 THR OG1 O 6.280 3.554 -18.920 1.00 . A A . 15 THR OG1 1 1
19 8886 1 1 16 HIS C C 6.654 8.623 -23.452 1.00 . A A . 16 HIS C 1 1
19 8887 1 1 16 HIS CA C 5.654 8.266 -22.356 1.00 . A A . 16 HIS CA 1 1
19 8888 1 1 16 HIS CB C 5.106 9.542 -21.715 1.00 . A A . 16 HIS CB 1 1
19 8889 1 1 16 HIS CD2 C 2.942 9.857 -23.110 1.00 . A A . 16 HIS CD2 1 1
19 8890 1 1 16 HIS CE1 C 3.256 11.939 -23.721 1.00 . A A . 16 HIS CE1 1 1
19 8891 1 1 16 HIS CG C 4.116 10.266 -22.574 1.00 . A A . 16 HIS CG 1 1
19 8892 1 1 16 HIS H H 6.607 7.823 -20.518 1.00 . A A . 16 HIS H 1 1
19 8893 1 1 16 HIS HA H 4.837 7.716 -22.797 1.00 . A A . 16 HIS HA 1 1
19 8894 1 1 16 HIS HB2 H 4.616 9.288 -20.787 1.00 . A A . 16 HIS HB2 1 1
19 8895 1 1 16 HIS HB3 H 5.926 10.216 -21.512 1.00 . A A . 16 HIS HB3 1 1
19 8896 1 1 16 HIS HD1 H 5.044 12.150 -22.749 1.00 . A A . 16 HIS HD1 1 1
19 8897 1 1 16 HIS HD2 H 2.493 8.880 -23.000 1.00 . A A . 16 HIS HD2 1 1
19 8898 1 1 16 HIS HE1 H 3.115 12.909 -24.174 1.00 . A A . 16 HIS HE1 1 1
19 8899 1 1 16 HIS N N 6.273 7.417 -21.345 1.00 . A A . 16 HIS N 1 1
19 8900 1 1 16 HIS ND1 N 4.284 11.574 -22.977 1.00 . A A . 16 HIS ND1 1 1
19 8901 1 1 16 HIS NE2 N 2.427 10.915 -23.817 1.00 . A A . 16 HIS NE2 1 1
19 8902 1 1 16 HIS O O 6.281 8.799 -24.612 1.00 . A A . 16 HIS O 1 1
19 8903 1 1 17 ARG C C 9.215 7.918 -25.005 1.00 . A A . 17 ARG C 1 1
19 8904 1 1 17 ARG CA C 8.977 9.065 -24.027 1.00 . A A . 17 ARG CA 1 1
19 8905 1 1 17 ARG CB C 10.274 9.397 -23.288 1.00 . A A . 17 ARG CB 1 1
19 8906 1 1 17 ARG CD C 12.326 8.527 -22.126 1.00 . A A . 17 ARG CD 1 1
19 8907 1 1 17 ARG CG C 11.162 8.187 -23.043 1.00 . A A . 17 ARG CG 1 1
19 8908 1 1 17 ARG CZ C 14.668 9.255 -22.303 1.00 . A A . 17 ARG CZ 1 1
19 8909 1 1 17 ARG H H 8.159 8.576 -22.137 1.00 . A A . 17 ARG H 1 1
19 8910 1 1 17 ARG HA H 8.657 9.935 -24.582 1.00 . A A . 17 ARG HA 1 1
19 8911 1 1 17 ARG HB2 H 10.834 10.114 -23.870 1.00 . A A . 17 ARG HB2 1 1
19 8912 1 1 17 ARG HB3 H 10.028 9.834 -22.332 1.00 . A A . 17 ARG HB3 1 1
19 8913 1 1 17 ARG HD2 H 12.039 9.353 -21.492 1.00 . A A . 17 ARG HD2 1 1
19 8914 1 1 17 ARG HD3 H 12.548 7.665 -21.515 1.00 . A A . 17 ARG HD3 1 1
19 8915 1 1 17 ARG HE H 13.470 8.882 -23.853 1.00 . A A . 17 ARG HE 1 1
19 8916 1 1 17 ARG HG2 H 10.573 7.407 -22.585 1.00 . A A . 17 ARG HG2 1 1
19 8917 1 1 17 ARG HG3 H 11.549 7.840 -23.989 1.00 . A A . 17 ARG HG3 1 1
19 8918 1 1 17 ARG HH11 H 13.984 9.042 -20.414 1.00 . A A . 17 ARG HH11 1 1
19 8919 1 1 17 ARG HH12 H 15.633 9.555 -20.553 1.00 . A A . 17 ARG HH12 1 1
19 8920 1 1 17 ARG HH21 H 16.574 9.848 -22.621 1.00 . A A . 17 ARG HH21 1 1
19 8921 1 1 17 ARG HH22 H 15.640 9.557 -24.049 1.00 . A A . 17 ARG HH22 1 1
19 8922 1 1 17 ARG N N 7.924 8.728 -23.077 1.00 . A A . 17 ARG N 1 1
19 8923 1 1 17 ARG NE N 13.523 8.899 -22.875 1.00 . A A . 17 ARG NE 1 1
19 8924 1 1 17 ARG NH1 N 14.770 9.287 -20.981 1.00 . A A . 17 ARG NH1 1 1
19 8925 1 1 17 ARG NH2 N 15.713 9.580 -23.053 1.00 . A A . 17 ARG NH2 1 1
19 8926 1 1 17 ARG O O 9.581 8.139 -26.160 1.00 . A A . 17 ARG O 1 1
19 8927 1 1 18 LEU C C 8.187 5.480 -26.509 1.00 . A A . 18 LEU C 1 1
19 8928 1 1 18 LEU CA C 9.197 5.511 -25.366 1.00 . A A . 18 LEU CA 1 1
19 8929 1 1 18 LEU CB C 9.068 4.243 -24.521 1.00 . A A . 18 LEU CB 1 1
19 8930 1 1 18 LEU CD1 C 7.292 2.728 -25.436 1.00 . A A . 18 LEU CD1 1 1
19 8931 1 1 18 LEU CD2 C 7.510 3.045 -22.965 1.00 . A A . 18 LEU CD2 1 1
19 8932 1 1 18 LEU CG C 7.649 3.707 -24.328 1.00 . A A . 18 LEU CG 1 1
19 8933 1 1 18 LEU H H 8.714 6.581 -23.606 1.00 . A A . 18 LEU H 1 1
19 8934 1 1 18 LEU HA H 10.192 5.557 -25.783 1.00 . A A . 18 LEU HA 1 1
19 8935 1 1 18 LEU HB2 H 9.651 3.469 -24.996 1.00 . A A . 18 LEU HB2 1 1
19 8936 1 1 18 LEU HB3 H 9.479 4.454 -23.544 1.00 . A A . 18 LEU HB3 1 1
19 8937 1 1 18 LEU HD11 H 8.194 2.281 -25.825 1.00 . A A . 18 LEU HD11 1 1
19 8938 1 1 18 LEU HD12 H 6.780 3.254 -26.229 1.00 . A A . 18 LEU HD12 1 1
19 8939 1 1 18 LEU HD13 H 6.647 1.957 -25.041 1.00 . A A . 18 LEU HD13 1 1
19 8940 1 1 18 LEU HD21 H 8.293 3.400 -22.311 1.00 . A A . 18 LEU HD21 1 1
19 8941 1 1 18 LEU HD22 H 7.591 1.973 -23.075 1.00 . A A . 18 LEU HD22 1 1
19 8942 1 1 18 LEU HD23 H 6.547 3.291 -22.541 1.00 . A A . 18 LEU HD23 1 1
19 8943 1 1 18 LEU HG H 6.950 4.531 -24.373 1.00 . A A . 18 LEU HG 1 1
19 8944 1 1 18 LEU N N 9.005 6.694 -24.534 1.00 . A A . 18 LEU N 1 1
19 8945 1 1 18 LEU O O 8.451 4.911 -27.568 1.00 . A A . 18 LEU O 1 1
19 8946 1 1 19 ALA C C 6.439 6.927 -28.526 1.00 . A A . 19 ALA C 1 1
19 8947 1 1 19 ALA CA C 5.983 6.143 -27.300 1.00 . A A . 19 ALA CA 1 1
19 8948 1 1 19 ALA CB C 4.716 6.755 -26.721 1.00 . A A . 19 ALA CB 1 1
19 8949 1 1 19 ALA H H 6.880 6.532 -25.423 1.00 . A A . 19 ALA H 1 1
19 8950 1 1 19 ALA HA H 5.761 5.128 -27.596 1.00 . A A . 19 ALA HA 1 1
19 8951 1 1 19 ALA HB1 H 4.895 7.794 -26.485 1.00 . A A . 19 ALA HB1 1 1
19 8952 1 1 19 ALA HB2 H 3.918 6.682 -27.444 1.00 . A A . 19 ALA HB2 1 1
19 8953 1 1 19 ALA HB3 H 4.439 6.224 -25.823 1.00 . A A . 19 ALA HB3 1 1
19 8954 1 1 19 ALA N N 7.031 6.097 -26.287 1.00 . A A . 19 ALA N 1 1
19 8955 1 1 19 ALA O O 6.018 6.643 -29.648 1.00 . A A . 19 ALA O 1 1
19 8956 1 1 20 ARG C C 8.477 7.879 -30.463 1.00 . A A . 20 ARG C 1 1
19 8957 1 1 20 ARG CA C 7.812 8.740 -29.392 1.00 . A A . 20 ARG CA 1 1
19 8958 1 1 20 ARG CB C 8.812 9.766 -28.855 1.00 . A A . 20 ARG CB 1 1
19 8959 1 1 20 ARG CD C 7.390 11.803 -28.471 1.00 . A A . 20 ARG CD 1 1
19 8960 1 1 20 ARG CG C 8.515 11.191 -29.292 1.00 . A A . 20 ARG CG 1 1
19 8961 1 1 20 ARG CZ C 5.217 12.891 -28.842 1.00 . A A . 20 ARG CZ 1 1
19 8962 1 1 20 ARG H H 7.600 8.092 -27.388 1.00 . A A . 20 ARG H 1 1
19 8963 1 1 20 ARG HA H 6.977 9.261 -29.834 1.00 . A A . 20 ARG HA 1 1
19 8964 1 1 20 ARG HB2 H 8.798 9.734 -27.775 1.00 . A A . 20 ARG HB2 1 1
19 8965 1 1 20 ARG HB3 H 9.800 9.504 -29.202 1.00 . A A . 20 ARG HB3 1 1
19 8966 1 1 20 ARG HD2 H 6.950 11.031 -27.857 1.00 . A A . 20 ARG HD2 1 1
19 8967 1 1 20 ARG HD3 H 7.803 12.574 -27.837 1.00 . A A . 20 ARG HD3 1 1
19 8968 1 1 20 ARG HE H 6.510 12.405 -30.281 1.00 . A A . 20 ARG HE 1 1
19 8969 1 1 20 ARG HG2 H 9.405 11.790 -29.164 1.00 . A A . 20 ARG HG2 1 1
19 8970 1 1 20 ARG HG3 H 8.228 11.187 -30.332 1.00 . A A . 20 ARG HG3 1 1
19 8971 1 1 20 ARG HH11 H 5.650 12.494 -26.909 1.00 . A A . 20 ARG HH11 1 1
19 8972 1 1 20 ARG HH12 H 4.121 13.261 -27.185 1.00 . A A . 20 ARG HH12 1 1
19 8973 1 1 20 ARG HH21 H 3.467 13.784 -29.317 1.00 . A A . 20 ARG HH21 1 1
19 8974 1 1 20 ARG HH22 H 4.499 13.415 -30.657 1.00 . A A . 20 ARG HH22 1 1
19 8975 1 1 20 ARG N N 7.301 7.914 -28.305 1.00 . A A . 20 ARG N 1 1
19 8976 1 1 20 ARG NE N 6.352 12.388 -29.315 1.00 . A A . 20 ARG NE 1 1
19 8977 1 1 20 ARG NH1 N 4.976 12.881 -27.538 1.00 . A A . 20 ARG NH1 1 1
19 8978 1 1 20 ARG NH2 N 4.321 13.406 -29.674 1.00 . A A . 20 ARG NH2 1 1
19 8979 1 1 20 ARG O O 9.574 7.358 -30.261 1.00 . A A . 20 ARG O 1 1
19 8980 1 1 21 ARG C C 8.934 7.829 -33.780 1.00 . A A . 21 ARG C 1 1
19 8981 1 1 21 ARG CA C 8.328 6.936 -32.701 1.00 . A A . 21 ARG CA 1 1
19 8982 1 1 21 ARG CB C 7.220 6.070 -33.303 1.00 . A A . 21 ARG CB 1 1
19 8983 1 1 21 ARG CD C 4.831 6.689 -32.831 1.00 . A A . 21 ARG CD 1 1
19 8984 1 1 21 ARG CG C 6.013 6.865 -33.771 1.00 . A A . 21 ARG CG 1 1
19 8985 1 1 21 ARG CZ C 2.794 5.323 -32.658 1.00 . A A . 21 ARG CZ 1 1
19 8986 1 1 21 ARG H H 6.934 8.175 -31.700 1.00 . A A . 21 ARG H 1 1
19 8987 1 1 21 ARG HA H 9.101 6.293 -32.307 1.00 . A A . 21 ARG HA 1 1
19 8988 1 1 21 ARG HB2 H 7.620 5.532 -34.151 1.00 . A A . 21 ARG HB2 1 1
19 8989 1 1 21 ARG HB3 H 6.891 5.360 -32.560 1.00 . A A . 21 ARG HB3 1 1
19 8990 1 1 21 ARG HD2 H 5.200 6.371 -31.867 1.00 . A A . 21 ARG HD2 1 1
19 8991 1 1 21 ARG HD3 H 4.326 7.637 -32.728 1.00 . A A . 21 ARG HD3 1 1
19 8992 1 1 21 ARG HE H 4.064 5.287 -34.196 1.00 . A A . 21 ARG HE 1 1
19 8993 1 1 21 ARG HG2 H 6.275 7.912 -33.810 1.00 . A A . 21 ARG HG2 1 1
19 8994 1 1 21 ARG HG3 H 5.731 6.526 -34.757 1.00 . A A . 21 ARG HG3 1 1
19 8995 1 1 21 ARG HH11 H 3.134 6.545 -31.086 1.00 . A A . 21 ARG HH11 1 1
19 8996 1 1 21 ARG HH12 H 1.701 5.577 -30.977 1.00 . A A . 21 ARG HH12 1 1
19 8997 1 1 21 ARG HH21 H 1.160 4.133 -32.672 1.00 . A A . 21 ARG HH21 1 1
19 8998 1 1 21 ARG HH22 H 2.180 4.007 -34.065 1.00 . A A . 21 ARG HH22 1 1
19 8999 1 1 21 ARG N N 7.804 7.735 -31.600 1.00 . A A . 21 ARG N 1 1
19 9000 1 1 21 ARG NE N 3.881 5.696 -33.325 1.00 . A A . 21 ARG NE 1 1
19 9001 1 1 21 ARG NH1 N 2.521 5.858 -31.477 1.00 . A A . 21 ARG NH1 1 1
19 9002 1 1 21 ARG NH2 N 1.977 4.413 -33.174 1.00 . A A . 21 ARG NH2 1 1
19 9003 1 1 21 ARG O O 8.837 7.534 -34.970 1.00 . A A . 21 ARG O 1 1
19 9004 1 1 22 ASN C C 11.678 9.600 -34.398 1.00 . A A . 22 ASN C 1 1
19 9005 1 1 22 ASN CA C 10.179 9.859 -34.284 1.00 . A A . 22 ASN CA 1 1
19 9006 1 1 22 ASN CB C 9.932 11.299 -33.830 1.00 . A A . 22 ASN CB 1 1
19 9007 1 1 22 ASN CG C 8.464 11.677 -33.879 1.00 . A A . 22 ASN CG 1 1
19 9008 1 1 22 ASN H H 9.603 9.104 -32.392 1.00 . A A . 22 ASN H 1 1
19 9009 1 1 22 ASN HA H 9.726 9.713 -35.253 1.00 . A A . 22 ASN HA 1 1
19 9010 1 1 22 ASN HB2 H 10.280 11.414 -32.814 1.00 . A A . 22 ASN HB2 1 1
19 9011 1 1 22 ASN HB3 H 10.480 11.972 -34.473 1.00 . A A . 22 ASN HB3 1 1
19 9012 1 1 22 ASN HD21 H 7.025 12.228 -35.134 1.00 . A A . 22 ASN HD21 1 1
19 9013 1 1 22 ASN HD22 H 8.573 11.943 -35.847 1.00 . A A . 22 ASN HD22 1 1
19 9014 1 1 22 ASN N N 9.559 8.922 -33.354 1.00 . A A . 22 ASN N 1 1
19 9015 1 1 22 ASN ND2 N 7.971 11.980 -35.074 1.00 . A A . 22 ASN ND2 1 1
19 9016 1 1 22 ASN O O 12.267 9.761 -35.466 1.00 . A A . 22 ASN O 1 1
19 9017 1 1 22 ASN OD1 O 7.782 11.696 -32.854 1.00 . A A . 22 ASN OD1 1 1
19 9018 1 1 23 ALA C C 13.982 7.453 -32.908 1.00 . A A . 23 ALA C 1 1
19 9019 1 1 23 ALA CA C 13.719 8.913 -33.264 1.00 . A A . 23 ALA CA 1 1
19 9020 1 1 23 ALA CB C 14.423 9.834 -32.279 1.00 . A A . 23 ALA CB 1 1
19 9021 1 1 23 ALA H H 11.766 9.087 -32.467 1.00 . A A . 23 ALA H 1 1
19 9022 1 1 23 ALA HA H 14.115 9.110 -34.250 1.00 . A A . 23 ALA HA 1 1
19 9023 1 1 23 ALA HB1 H 15.442 9.991 -32.600 1.00 . A A . 23 ALA HB1 1 1
19 9024 1 1 23 ALA HB2 H 13.907 10.781 -32.239 1.00 . A A . 23 ALA HB2 1 1
19 9025 1 1 23 ALA HB3 H 14.421 9.381 -31.298 1.00 . A A . 23 ALA HB3 1 1
19 9026 1 1 23 ALA N N 12.289 9.197 -33.288 1.00 . A A . 23 ALA N 1 1
19 9027 1 1 23 ALA O O 14.978 6.870 -33.335 1.00 . A A . 23 ALA O 1 1
19 9028 1 1 24 GLY C C 12.485 4.529 -32.630 1.00 . A A . 24 GLY C 1 1
19 9029 1 1 24 GLY CA C 13.237 5.482 -31.722 1.00 . A A . 24 GLY CA 1 1
19 9030 1 1 24 GLY H H 12.308 7.383 -31.813 1.00 . A A . 24 GLY H 1 1
19 9031 1 1 24 GLY HA2 H 14.287 5.228 -31.742 1.00 . A A . 24 GLY HA2 1 1
19 9032 1 1 24 GLY HA3 H 12.868 5.368 -30.714 1.00 . A A . 24 GLY HA3 1 1
19 9033 1 1 24 GLY N N 13.083 6.868 -32.123 1.00 . A A . 24 GLY N 1 1
19 9034 1 1 24 GLY O O 12.096 3.439 -32.210 1.00 . A A . 24 GLY O 1 1
19 9035 1 1 25 ALA C C 12.234 2.754 -35.001 1.00 . A A . 25 ALA C 1 1
19 9036 1 1 25 ALA CA C 11.566 4.116 -34.845 1.00 . A A . 25 ALA CA 1 1
19 9037 1 1 25 ALA CB C 11.490 4.826 -36.188 1.00 . A A . 25 ALA CB 1 1
19 9038 1 1 25 ALA H H 12.611 5.820 -34.151 1.00 . A A . 25 ALA H 1 1
19 9039 1 1 25 ALA HA H 10.557 3.972 -34.484 1.00 . A A . 25 ALA HA 1 1
19 9040 1 1 25 ALA HB1 H 12.483 5.120 -36.496 1.00 . A A . 25 ALA HB1 1 1
19 9041 1 1 25 ALA HB2 H 11.067 4.160 -36.924 1.00 . A A . 25 ALA HB2 1 1
19 9042 1 1 25 ALA HB3 H 10.868 5.704 -36.096 1.00 . A A . 25 ALA HB3 1 1
19 9043 1 1 25 ALA N N 12.277 4.941 -33.876 1.00 . A A . 25 ALA N 1 1
19 9044 1 1 25 ALA O O 11.590 1.774 -35.378 1.00 . A A . 25 ALA O 1 1
19 9045 1 1 26 THR C C 14.478 0.808 -33.455 1.00 . A A . 26 THR C 1 1
19 9046 1 1 26 THR CA C 14.286 1.458 -34.821 1.00 . A A . 26 THR CA 1 1
19 9047 1 1 26 THR CB C 15.666 1.696 -35.462 1.00 . A A . 26 THR CB 1 1
19 9048 1 1 26 THR CG2 C 15.628 1.398 -36.953 1.00 . A A . 26 THR CG2 1 1
19 9049 1 1 26 THR H H 13.988 3.514 -34.416 1.00 . A A . 26 THR H 1 1
19 9050 1 1 26 THR HA H 13.729 0.783 -35.455 1.00 . A A . 26 THR HA 1 1
19 9051 1 1 26 THR HB H 16.382 1.033 -34.996 1.00 . A A . 26 THR HB 1 1
19 9052 1 1 26 THR HG1 H 16.586 3.108 -34.438 1.00 . A A . 26 THR HG1 1 1
19 9053 1 1 26 THR HG21 H 16.172 2.164 -37.486 1.00 . A A . 26 THR HG21 1 1
19 9054 1 1 26 THR HG22 H 14.603 1.383 -37.292 1.00 . A A . 26 THR HG22 1 1
19 9055 1 1 26 THR HG23 H 16.084 0.437 -37.140 1.00 . A A . 26 THR HG23 1 1
19 9056 1 1 26 THR N N 13.530 2.699 -34.710 1.00 . A A . 26 THR N 1 1
19 9057 1 1 26 THR O O 15.548 0.907 -32.854 1.00 . A A . 26 THR O 1 1
19 9058 1 1 26 THR OG1 O 16.077 3.051 -35.251 1.00 . A A . 26 THR OG1 1 1
19 9059 1 1 27 LEU C C 14.314 -1.807 -31.757 1.00 . A A . 27 LEU C 1 1
19 9060 1 1 27 LEU CA C 13.489 -0.527 -31.675 1.00 . A A . 27 LEU CA 1 1
19 9061 1 1 27 LEU CB C 12.076 -0.847 -31.185 1.00 . A A . 27 LEU CB 1 1
19 9062 1 1 27 LEU CD1 C 10.479 -2.771 -31.365 1.00 . A A . 27 LEU CD1 1 1
19 9063 1 1 27 LEU CD2 C 10.222 -0.791 -32.871 1.00 . A A . 27 LEU CD2 1 1
19 9064 1 1 27 LEU CG C 11.211 -1.680 -32.132 1.00 . A A . 27 LEU CG 1 1
19 9065 1 1 27 LEU H H 12.610 0.097 -33.496 1.00 . A A . 27 LEU H 1 1
19 9066 1 1 27 LEU HA H 13.960 0.147 -30.975 1.00 . A A . 27 LEU HA 1 1
19 9067 1 1 27 LEU HB2 H 12.164 -1.388 -30.256 1.00 . A A . 27 LEU HB2 1 1
19 9068 1 1 27 LEU HB3 H 11.568 0.090 -31.009 1.00 . A A . 27 LEU HB3 1 1
19 9069 1 1 27 LEU HD11 H 9.689 -2.330 -30.777 1.00 . A A . 27 LEU HD11 1 1
19 9070 1 1 27 LEU HD12 H 11.173 -3.279 -30.712 1.00 . A A . 27 LEU HD12 1 1
19 9071 1 1 27 LEU HD13 H 10.057 -3.480 -32.062 1.00 . A A . 27 LEU HD13 1 1
19 9072 1 1 27 LEU HD21 H 9.336 -1.360 -33.112 1.00 . A A . 27 LEU HD21 1 1
19 9073 1 1 27 LEU HD22 H 10.676 -0.428 -33.782 1.00 . A A . 27 LEU HD22 1 1
19 9074 1 1 27 LEU HD23 H 9.953 0.047 -32.245 1.00 . A A . 27 LEU HD23 1 1
19 9075 1 1 27 LEU HG H 11.846 -2.157 -32.865 1.00 . A A . 27 LEU HG 1 1
19 9076 1 1 27 LEU N N 13.435 0.142 -32.971 1.00 . A A . 27 LEU N 1 1
19 9077 1 1 27 LEU O O 14.915 -2.234 -30.771 1.00 . A A . 27 LEU O 1 1
19 9078 1 1 28 ARG C C 16.458 -3.349 -33.764 1.00 . A A . 28 ARG C 1 1
19 9079 1 1 28 ARG CA C 15.093 -3.644 -33.150 1.00 . A A . 28 ARG CA 1 1
19 9080 1 1 28 ARG CB C 14.310 -4.597 -34.055 1.00 . A A . 28 ARG CB 1 1
19 9081 1 1 28 ARG CD C 13.513 -6.981 -34.074 1.00 . A A . 28 ARG CD 1 1
19 9082 1 1 28 ARG CG C 14.707 -6.055 -33.893 1.00 . A A . 28 ARG CG 1 1
19 9083 1 1 28 ARG CZ C 13.017 -9.186 -35.040 1.00 . A A . 28 ARG CZ 1 1
19 9084 1 1 28 ARG H H 13.841 -2.025 -33.688 1.00 . A A . 28 ARG H 1 1
19 9085 1 1 28 ARG HA H 15.238 -4.114 -32.188 1.00 . A A . 28 ARG HA 1 1
19 9086 1 1 28 ARG HB2 H 13.258 -4.506 -33.830 1.00 . A A . 28 ARG HB2 1 1
19 9087 1 1 28 ARG HB3 H 14.475 -4.314 -35.084 1.00 . A A . 28 ARG HB3 1 1
19 9088 1 1 28 ARG HD2 H 13.085 -7.188 -33.104 1.00 . A A . 28 ARG HD2 1 1
19 9089 1 1 28 ARG HD3 H 12.781 -6.484 -34.692 1.00 . A A . 28 ARG HD3 1 1
19 9090 1 1 28 ARG HE H 14.841 -8.394 -34.886 1.00 . A A . 28 ARG HE 1 1
19 9091 1 1 28 ARG HG2 H 15.453 -6.300 -34.634 1.00 . A A . 28 ARG HG2 1 1
19 9092 1 1 28 ARG HG3 H 15.117 -6.199 -32.905 1.00 . A A . 28 ARG HG3 1 1
19 9093 1 1 28 ARG HH11 H 11.404 -8.166 -34.378 1.00 . A A . 28 ARG HH11 1 1
19 9094 1 1 28 ARG HH12 H 11.068 -9.722 -35.061 1.00 . A A . 28 ARG HH12 1 1
19 9095 1 1 28 ARG HH21 H 12.780 -11.017 -35.862 1.00 . A A . 28 ARG HH21 1 1
19 9096 1 1 28 ARG HH22 H 14.411 -10.444 -35.788 1.00 . A A . 28 ARG HH22 1 1
19 9097 1 1 28 ARG N N 14.341 -2.414 -32.939 1.00 . A A . 28 ARG N 1 1
19 9098 1 1 28 ARG NE N 13.890 -8.243 -34.704 1.00 . A A . 28 ARG NE 1 1
19 9099 1 1 28 ARG NH1 N 11.724 -9.010 -34.806 1.00 . A A . 28 ARG NH1 1 1
19 9100 1 1 28 ARG NH2 N 13.437 -10.308 -35.610 1.00 . A A . 28 ARG NH2 1 1
19 9101 1 1 28 ARG O O 17.477 -3.364 -33.072 1.00 . A A . 28 ARG O 1 1
20 9102 1 1 1 LYS C C 3.655 -2.380 -6.026 1.00 . A A . 1 LYS C 1 1
20 9103 1 1 1 LYS CA C 4.112 -3.834 -5.973 1.00 . A A . 1 LYS CA 1 1
20 9104 1 1 1 LYS CB C 4.543 -4.296 -7.367 1.00 . A A . 1 LYS CB 1 1
20 9105 1 1 1 LYS CD C 4.958 -6.492 -8.514 1.00 . A A . 1 LYS CD 1 1
20 9106 1 1 1 LYS CE C 5.631 -7.852 -8.406 1.00 . A A . 1 LYS CE 1 1
20 9107 1 1 1 LYS CG C 5.347 -5.585 -7.359 1.00 . A A . 1 LYS CG 1 1
20 9108 1 1 1 LYS H1 H 2.533 -4.401 -4.682 1.00 . A A . 1 LYS H1 1 1
20 9109 1 1 1 LYS HA H 4.954 -3.910 -5.301 1.00 . A A . 1 LYS HA 1 1
20 9110 1 1 1 LYS HB2 H 3.661 -4.451 -7.970 1.00 . A A . 1 LYS HB2 1 1
20 9111 1 1 1 LYS HB3 H 5.147 -3.522 -7.818 1.00 . A A . 1 LYS HB3 1 1
20 9112 1 1 1 LYS HD2 H 3.887 -6.632 -8.505 1.00 . A A . 1 LYS HD2 1 1
20 9113 1 1 1 LYS HD3 H 5.254 -6.026 -9.442 1.00 . A A . 1 LYS HD3 1 1
20 9114 1 1 1 LYS HE2 H 5.542 -8.204 -7.389 1.00 . A A . 1 LYS HE2 1 1
20 9115 1 1 1 LYS HE3 H 5.130 -8.541 -9.070 1.00 . A A . 1 LYS HE3 1 1
20 9116 1 1 1 LYS HG2 H 6.397 -5.344 -7.443 1.00 . A A . 1 LYS HG2 1 1
20 9117 1 1 1 LYS HG3 H 5.168 -6.104 -6.428 1.00 . A A . 1 LYS HG3 1 1
20 9118 1 1 1 LYS HZ1 H 7.642 -7.529 -7.941 1.00 . A A . 1 LYS HZ1 1 1
20 9119 1 1 1 LYS HZ2 H 7.221 -7.074 -9.515 1.00 . A A . 1 LYS HZ2 1 1
20 9120 1 1 1 LYS HZ3 H 7.394 -8.711 -9.125 1.00 . A A . 1 LYS HZ3 1 1
20 9121 1 1 1 LYS N N 3.052 -4.695 -5.460 1.00 . A A . 1 LYS N 1 1
20 9122 1 1 1 LYS NZ N 7.073 -7.787 -8.772 1.00 . A A . 1 LYS NZ 1 1
20 9123 1 1 1 LYS O O 3.444 -1.825 -7.105 1.00 . A A . 1 LYS O 1 1
20 9124 1 1 2 TYR C C 4.166 0.564 -5.256 1.00 . A A . 2 TYR C 1 1
20 9125 1 1 2 TYR CA C 3.070 -0.380 -4.771 1.00 . A A . 2 TYR CA 1 1
20 9126 1 1 2 TYR CB C 2.683 -0.032 -3.332 1.00 . A A . 2 TYR CB 1 1
20 9127 1 1 2 TYR CD1 C 0.178 0.265 -3.434 1.00 . A A . 2 TYR CD1 1 1
20 9128 1 1 2 TYR CD2 C 1.516 2.170 -2.927 1.00 . A A . 2 TYR CD2 1 1
20 9129 1 1 2 TYR CE1 C -0.964 1.036 -3.342 1.00 . A A . 2 TYR CE1 1 1
20 9130 1 1 2 TYR CE2 C 0.380 2.949 -2.831 1.00 . A A . 2 TYR CE2 1 1
20 9131 1 1 2 TYR CG C 1.436 0.817 -3.229 1.00 . A A . 2 TYR CG 1 1
20 9132 1 1 2 TYR CZ C -0.858 2.378 -3.039 1.00 . A A . 2 TYR CZ 1 1
20 9133 1 1 2 TYR H H 3.687 -2.264 -4.031 1.00 . A A . 2 TYR H 1 1
20 9134 1 1 2 TYR HA H 2.203 -0.263 -5.404 1.00 . A A . 2 TYR HA 1 1
20 9135 1 1 2 TYR HB2 H 2.509 -0.945 -2.783 1.00 . A A . 2 TYR HB2 1 1
20 9136 1 1 2 TYR HB3 H 3.494 0.511 -2.870 1.00 . A A . 2 TYR HB3 1 1
20 9137 1 1 2 TYR HD1 H 0.098 -0.786 -3.671 1.00 . A A . 2 TYR HD1 1 1
20 9138 1 1 2 TYR HD2 H 2.488 2.615 -2.765 1.00 . A A . 2 TYR HD2 1 1
20 9139 1 1 2 TYR HE1 H -1.934 0.590 -3.504 1.00 . A A . 2 TYR HE1 1 1
20 9140 1 1 2 TYR HE2 H 0.463 4.000 -2.595 1.00 . A A . 2 TYR HE2 1 1
20 9141 1 1 2 TYR HH H -1.780 4.060 -3.170 1.00 . A A . 2 TYR HH 1 1
20 9142 1 1 2 TYR N N 3.504 -1.769 -4.857 1.00 . A A . 2 TYR N 1 1
20 9143 1 1 2 TYR O O 3.902 1.717 -5.594 1.00 . A A . 2 TYR O 1 1
20 9144 1 1 2 TYR OH O -1.993 3.151 -2.946 1.00 . A A . 2 TYR OH 1 1
20 9145 1 1 3 GLU C C 6.349 1.314 -7.179 1.00 . A A . 3 GLU C 1 1
20 9146 1 1 3 GLU CA C 6.534 0.862 -5.733 1.00 . A A . 3 GLU CA 1 1
20 9147 1 1 3 GLU CB C 7.831 0.061 -5.600 1.00 . A A . 3 GLU CB 1 1
20 9148 1 1 3 GLU CD C 9.125 -1.400 -7.204 1.00 . A A . 3 GLU CD 1 1
20 9149 1 1 3 GLU CG C 7.842 -1.221 -6.416 1.00 . A A . 3 GLU CG 1 1
20 9150 1 1 3 GLU H H 5.545 -0.863 -5.008 1.00 . A A . 3 GLU H 1 1
20 9151 1 1 3 GLU HA H 6.594 1.734 -5.101 1.00 . A A . 3 GLU HA 1 1
20 9152 1 1 3 GLU HB2 H 8.656 0.678 -5.925 1.00 . A A . 3 GLU HB2 1 1
20 9153 1 1 3 GLU HB3 H 7.974 -0.198 -4.561 1.00 . A A . 3 GLU HB3 1 1
20 9154 1 1 3 GLU HG2 H 7.729 -2.060 -5.746 1.00 . A A . 3 GLU HG2 1 1
20 9155 1 1 3 GLU HG3 H 7.012 -1.199 -7.107 1.00 . A A . 3 GLU HG3 1 1
20 9156 1 1 3 GLU N N 5.397 0.064 -5.289 1.00 . A A . 3 GLU N 1 1
20 9157 1 1 3 GLU O O 7.005 2.251 -7.636 1.00 . A A . 3 GLU O 1 1
20 9158 1 1 3 GLU OE1 O 9.079 -1.282 -8.446 1.00 . A A . 3 GLU OE1 1 1
20 9159 1 1 3 GLU OE2 O 10.175 -1.658 -6.579 1.00 . A A . 3 GLU OE2 1 1
20 9160 1 1 4 ILE C C 4.651 2.398 -9.418 1.00 . A A . 4 ILE C 1 1
20 9161 1 1 4 ILE CA C 5.181 0.975 -9.286 1.00 . A A . 4 ILE CA 1 1
20 9162 1 1 4 ILE CB C 4.165 0.000 -9.910 1.00 . A A . 4 ILE CB 1 1
20 9163 1 1 4 ILE CD1 C 3.173 -0.776 -12.121 1.00 . A A . 4 ILE CD1 1 1
20 9164 1 1 4 ILE CG1 C 4.164 0.137 -11.434 1.00 . A A . 4 ILE CG1 1 1
20 9165 1 1 4 ILE CG2 C 2.774 0.255 -9.349 1.00 . A A . 4 ILE CG2 1 1
20 9166 1 1 4 ILE H H 4.962 -0.095 -7.473 1.00 . A A . 4 ILE H 1 1
20 9167 1 1 4 ILE HA H 6.109 0.896 -9.834 1.00 . A A . 4 ILE HA 1 1
20 9168 1 1 4 ILE HB H 4.455 -1.005 -9.646 1.00 . A A . 4 ILE HB 1 1
20 9169 1 1 4 ILE HD11 H 3.471 -0.921 -13.150 1.00 . A A . 4 ILE HD11 1 1
20 9170 1 1 4 ILE HD12 H 3.151 -1.730 -11.616 1.00 . A A . 4 ILE HD12 1 1
20 9171 1 1 4 ILE HD13 H 2.191 -0.329 -12.092 1.00 . A A . 4 ILE HD13 1 1
20 9172 1 1 4 ILE HG12 H 3.917 1.153 -11.698 1.00 . A A . 4 ILE HG12 1 1
20 9173 1 1 4 ILE HG13 H 5.149 -0.099 -11.810 1.00 . A A . 4 ILE HG13 1 1
20 9174 1 1 4 ILE HG21 H 2.814 0.245 -8.269 1.00 . A A . 4 ILE HG21 1 1
20 9175 1 1 4 ILE HG22 H 2.421 1.217 -9.686 1.00 . A A . 4 ILE HG22 1 1
20 9176 1 1 4 ILE HG23 H 2.101 -0.517 -9.691 1.00 . A A . 4 ILE HG23 1 1
20 9177 1 1 4 ILE N N 5.453 0.642 -7.893 1.00 . A A . 4 ILE N 1 1
20 9178 1 1 4 ILE O O 4.692 2.991 -10.496 1.00 . A A . 4 ILE O 1 1
20 9179 1 1 5 THR C C 4.728 5.331 -8.163 1.00 . A A . 5 THR C 1 1
20 9180 1 1 5 THR CA C 3.615 4.298 -8.303 1.00 . A A . 5 THR CA 1 1
20 9181 1 1 5 THR CB C 2.603 4.492 -7.158 1.00 . A A . 5 THR CB 1 1
20 9182 1 1 5 THR CG2 C 3.313 4.574 -5.816 1.00 . A A . 5 THR CG2 1 1
20 9183 1 1 5 THR H H 4.148 2.420 -7.483 1.00 . A A . 5 THR H 1 1
20 9184 1 1 5 THR HA H 3.103 4.459 -9.240 1.00 . A A . 5 THR HA 1 1
20 9185 1 1 5 THR HB H 1.933 3.645 -7.143 1.00 . A A . 5 THR HB 1 1
20 9186 1 1 5 THR HG1 H 1.060 5.477 -7.892 1.00 . A A . 5 THR HG1 1 1
20 9187 1 1 5 THR HG21 H 3.601 5.597 -5.623 1.00 . A A . 5 THR HG21 1 1
20 9188 1 1 5 THR HG22 H 4.194 3.950 -5.836 1.00 . A A . 5 THR HG22 1 1
20 9189 1 1 5 THR HG23 H 2.649 4.234 -5.035 1.00 . A A . 5 THR HG23 1 1
20 9190 1 1 5 THR N N 4.153 2.943 -8.312 1.00 . A A . 5 THR N 1 1
20 9191 1 1 5 THR O O 4.659 6.416 -8.742 1.00 . A A . 5 THR O 1 1
20 9192 1 1 5 THR OG1 O 1.842 5.686 -7.375 1.00 . A A . 5 THR OG1 1 1
20 9193 1 1 6 THR C C 7.879 5.801 -8.325 1.00 . A A . 6 THR C 1 1
20 9194 1 1 6 THR CA C 6.882 5.885 -7.175 1.00 . A A . 6 THR CA 1 1
20 9195 1 1 6 THR CB C 7.609 5.565 -5.856 1.00 . A A . 6 THR CB 1 1
20 9196 1 1 6 THR CG2 C 8.168 4.151 -5.874 1.00 . A A . 6 THR CG2 1 1
20 9197 1 1 6 THR H H 5.752 4.109 -6.957 1.00 . A A . 6 THR H 1 1
20 9198 1 1 6 THR HA H 6.499 6.893 -7.116 1.00 . A A . 6 THR HA 1 1
20 9199 1 1 6 THR HB H 6.901 5.646 -5.043 1.00 . A A . 6 THR HB 1 1
20 9200 1 1 6 THR HG1 H 9.459 6.202 -6.106 1.00 . A A . 6 THR HG1 1 1
20 9201 1 1 6 THR HG21 H 8.884 4.037 -5.075 1.00 . A A . 6 THR HG21 1 1
20 9202 1 1 6 THR HG22 H 8.655 3.968 -6.821 1.00 . A A . 6 THR HG22 1 1
20 9203 1 1 6 THR HG23 H 7.363 3.444 -5.740 1.00 . A A . 6 THR HG23 1 1
20 9204 1 1 6 THR N N 5.754 4.987 -7.391 1.00 . A A . 6 THR N 1 1
20 9205 1 1 6 THR O O 8.613 6.754 -8.593 1.00 . A A . 6 THR O 1 1
20 9206 1 1 6 THR OG1 O 8.672 6.501 -5.643 1.00 . A A . 6 THR OG1 1 1
20 9207 1 1 7 ILE C C 8.284 5.130 -11.385 1.00 . A A . 7 ILE C 1 1
20 9208 1 1 7 ILE CA C 8.808 4.452 -10.124 1.00 . A A . 7 ILE CA 1 1
20 9209 1 1 7 ILE CB C 9.019 2.954 -10.410 1.00 . A A . 7 ILE CB 1 1
20 9210 1 1 7 ILE CD1 C 10.526 1.298 -11.622 1.00 . A A . 7 ILE CD1 1 1
20 9211 1 1 7 ILE CG1 C 10.249 2.750 -11.297 1.00 . A A . 7 ILE CG1 1 1
20 9212 1 1 7 ILE CG2 C 7.782 2.360 -11.066 1.00 . A A . 7 ILE CG2 1 1
20 9213 1 1 7 ILE H H 7.293 3.936 -8.740 1.00 . A A . 7 ILE H 1 1
20 9214 1 1 7 ILE HA H 9.763 4.887 -9.865 1.00 . A A . 7 ILE HA 1 1
20 9215 1 1 7 ILE HB H 9.175 2.449 -9.469 1.00 . A A . 7 ILE HB 1 1
20 9216 1 1 7 ILE HD11 H 10.020 0.667 -10.905 1.00 . A A . 7 ILE HD11 1 1
20 9217 1 1 7 ILE HD12 H 10.163 1.076 -12.614 1.00 . A A . 7 ILE HD12 1 1
20 9218 1 1 7 ILE HD13 H 11.588 1.115 -11.576 1.00 . A A . 7 ILE HD13 1 1
20 9219 1 1 7 ILE HG12 H 10.106 3.276 -12.227 1.00 . A A . 7 ILE HG12 1 1
20 9220 1 1 7 ILE HG13 H 11.117 3.149 -10.792 1.00 . A A . 7 ILE HG13 1 1
20 9221 1 1 7 ILE HG21 H 6.911 2.596 -10.472 1.00 . A A . 7 ILE HG21 1 1
20 9222 1 1 7 ILE HG22 H 7.664 2.777 -12.055 1.00 . A A . 7 ILE HG22 1 1
20 9223 1 1 7 ILE HG23 H 7.890 1.289 -11.137 1.00 . A A . 7 ILE HG23 1 1
20 9224 1 1 7 ILE N N 7.901 4.658 -9.001 1.00 . A A . 7 ILE N 1 1
20 9225 1 1 7 ILE O O 9.060 5.589 -12.224 1.00 . A A . 7 ILE O 1 1
20 9226 1 1 8 HIS C C 6.307 7.333 -12.522 1.00 . A A . 8 HIS C 1 1
20 9227 1 1 8 HIS CA C 6.334 5.815 -12.671 1.00 . A A . 8 HIS CA 1 1
20 9228 1 1 8 HIS CB C 4.912 5.284 -12.854 1.00 . A A . 8 HIS CB 1 1
20 9229 1 1 8 HIS CD2 C 5.159 2.837 -13.677 1.00 . A A . 8 HIS CD2 1 1
20 9230 1 1 8 HIS CE1 C 4.370 3.099 -15.705 1.00 . A A . 8 HIS CE1 1 1
20 9231 1 1 8 HIS CG C 4.819 4.140 -13.816 1.00 . A A . 8 HIS CG 1 1
20 9232 1 1 8 HIS H H 6.397 4.807 -10.810 1.00 . A A . 8 HIS H 1 1
20 9233 1 1 8 HIS HA H 6.918 5.562 -13.542 1.00 . A A . 8 HIS HA 1 1
20 9234 1 1 8 HIS HB2 H 4.535 4.946 -11.900 1.00 . A A . 8 HIS HB2 1 1
20 9235 1 1 8 HIS HB3 H 4.281 6.080 -13.223 1.00 . A A . 8 HIS HB3 1 1
20 9236 1 1 8 HIS HD1 H 3.999 5.101 -15.502 1.00 . A A . 8 HIS HD1 1 1
20 9237 1 1 8 HIS HD2 H 5.580 2.374 -12.795 1.00 . A A . 8 HIS HD2 1 1
20 9238 1 1 8 HIS HE1 H 4.050 2.900 -16.717 1.00 . A A . 8 HIS HE1 1 1
20 9239 1 1 8 HIS N N 6.962 5.191 -11.512 1.00 . A A . 8 HIS N 1 1
20 9240 1 1 8 HIS ND1 N 4.329 4.272 -15.098 1.00 . A A . 8 HIS ND1 1 1
20 9241 1 1 8 HIS NE2 N 4.870 2.212 -14.865 1.00 . A A . 8 HIS NE2 1 1
20 9242 1 1 8 HIS O O 6.267 8.063 -13.512 1.00 . A A . 8 HIS O 1 1
20 9243 1 1 9 ASN C C 7.684 9.851 -11.210 1.00 . A A . 9 ASN C 1 1
20 9244 1 1 9 ASN CA C 6.305 9.233 -11.000 1.00 . A A . 9 ASN CA 1 1
20 9245 1 1 9 ASN CB C 5.833 9.488 -9.567 1.00 . A A . 9 ASN CB 1 1
20 9246 1 1 9 ASN CG C 4.467 10.145 -9.516 1.00 . A A . 9 ASN CG 1 1
20 9247 1 1 9 ASN H H 6.360 7.170 -10.530 1.00 . A A . 9 ASN H 1 1
20 9248 1 1 9 ASN HA H 5.609 9.693 -11.686 1.00 . A A . 9 ASN HA 1 1
20 9249 1 1 9 ASN HB2 H 5.777 8.546 -9.040 1.00 . A A . 9 ASN HB2 1 1
20 9250 1 1 9 ASN HB3 H 6.542 10.132 -9.070 1.00 . A A . 9 ASN HB3 1 1
20 9251 1 1 9 ASN HD21 H 3.525 11.759 -8.838 1.00 . A A . 9 ASN HD21 1 1
20 9252 1 1 9 ASN HD22 H 5.216 11.678 -8.495 1.00 . A A . 9 ASN HD22 1 1
20 9253 1 1 9 ASN N N 6.328 7.802 -11.278 1.00 . A A . 9 ASN N 1 1
20 9254 1 1 9 ASN ND2 N 4.396 11.312 -8.886 1.00 . A A . 9 ASN ND2 1 1
20 9255 1 1 9 ASN O O 7.804 11.011 -11.606 1.00 . A A . 9 ASN O 1 1
20 9256 1 1 9 ASN OD1 O 3.489 9.610 -10.038 1.00 . A A . 9 ASN OD1 1 1
20 9257 1 1 10 LEU C C 10.524 9.478 -12.567 1.00 . A A . 10 LEU C 1 1
20 9258 1 1 10 LEU CA C 10.096 9.536 -11.104 1.00 . A A . 10 LEU CA 1 1
20 9259 1 1 10 LEU CB C 11.046 8.695 -10.250 1.00 . A A . 10 LEU CB 1 1
20 9260 1 1 10 LEU CD1 C 11.829 8.018 -7.967 1.00 . A A . 10 LEU CD1 1 1
20 9261 1 1 10 LEU CD2 C 12.033 10.401 -8.700 1.00 . A A . 10 LEU CD2 1 1
20 9262 1 1 10 LEU CG C 11.201 9.131 -8.792 1.00 . A A . 10 LEU CG 1 1
20 9263 1 1 10 LEU H H 8.566 8.152 -10.632 1.00 . A A . 10 LEU H 1 1
20 9264 1 1 10 LEU HA H 10.137 10.562 -10.770 1.00 . A A . 10 LEU HA 1 1
20 9265 1 1 10 LEU HB2 H 10.683 7.679 -10.254 1.00 . A A . 10 LEU HB2 1 1
20 9266 1 1 10 LEU HB3 H 12.023 8.730 -10.712 1.00 . A A . 10 LEU HB3 1 1
20 9267 1 1 10 LEU HD11 H 12.381 7.356 -8.616 1.00 . A A . 10 LEU HD11 1 1
20 9268 1 1 10 LEU HD12 H 11.053 7.463 -7.461 1.00 . A A . 10 LEU HD12 1 1
20 9269 1 1 10 LEU HD13 H 12.499 8.447 -7.235 1.00 . A A . 10 LEU HD13 1 1
20 9270 1 1 10 LEU HD21 H 11.378 11.258 -8.651 1.00 . A A . 10 LEU HD21 1 1
20 9271 1 1 10 LEU HD22 H 12.665 10.480 -9.572 1.00 . A A . 10 LEU HD22 1 1
20 9272 1 1 10 LEU HD23 H 12.648 10.365 -7.812 1.00 . A A . 10 LEU HD23 1 1
20 9273 1 1 10 LEU HG H 10.223 9.340 -8.380 1.00 . A A . 10 LEU HG 1 1
20 9274 1 1 10 LEU N N 8.724 9.068 -10.944 1.00 . A A . 10 LEU N 1 1
20 9275 1 1 10 LEU O O 11.301 10.312 -13.030 1.00 . A A . 10 LEU O 1 1
20 9276 1 1 11 ALA C C 9.202 8.835 -15.588 1.00 . A A . 11 ALA C 1 1
20 9277 1 1 11 ALA CA C 10.333 8.326 -14.702 1.00 . A A . 11 ALA CA 1 1
20 9278 1 1 11 ALA CB C 10.630 6.865 -15.009 1.00 . A A . 11 ALA CB 1 1
20 9279 1 1 11 ALA H H 9.394 7.856 -12.864 1.00 . A A . 11 ALA H 1 1
20 9280 1 1 11 ALA HA H 11.225 8.900 -14.908 1.00 . A A . 11 ALA HA 1 1
20 9281 1 1 11 ALA HB1 H 9.918 6.238 -14.492 1.00 . A A . 11 ALA HB1 1 1
20 9282 1 1 11 ALA HB2 H 10.552 6.698 -16.073 1.00 . A A . 11 ALA HB2 1 1
20 9283 1 1 11 ALA HB3 H 11.629 6.624 -14.678 1.00 . A A . 11 ALA HB3 1 1
20 9284 1 1 11 ALA N N 10.008 8.490 -13.290 1.00 . A A . 11 ALA N 1 1
20 9285 1 1 11 ALA O O 8.964 8.305 -16.673 1.00 . A A . 11 ALA O 1 1
20 9286 1 1 12 ARG C C 7.854 10.881 -17.260 1.00 . A A . 12 ARG C 1 1
20 9287 1 1 12 ARG CA C 7.401 10.447 -15.869 1.00 . A A . 12 ARG CA 1 1
20 9288 1 1 12 ARG CB C 6.817 11.644 -15.115 1.00 . A A . 12 ARG CB 1 1
20 9289 1 1 12 ARG CD C 7.353 14.056 -14.657 1.00 . A A . 12 ARG CD 1 1
20 9290 1 1 12 ARG CG C 7.869 12.626 -14.625 1.00 . A A . 12 ARG CG 1 1
20 9291 1 1 12 ARG CZ C 8.420 15.006 -12.656 1.00 . A A . 12 ARG CZ 1 1
20 9292 1 1 12 ARG H H 8.746 10.247 -14.248 1.00 . A A . 12 ARG H 1 1
20 9293 1 1 12 ARG HA H 6.637 9.691 -15.972 1.00 . A A . 12 ARG HA 1 1
20 9294 1 1 12 ARG HB2 H 6.141 12.172 -15.771 1.00 . A A . 12 ARG HB2 1 1
20 9295 1 1 12 ARG HB3 H 6.268 11.281 -14.260 1.00 . A A . 12 ARG HB3 1 1
20 9296 1 1 12 ARG HD2 H 7.996 14.643 -15.295 1.00 . A A . 12 ARG HD2 1 1
20 9297 1 1 12 ARG HD3 H 6.351 14.054 -15.060 1.00 . A A . 12 ARG HD3 1 1
20 9298 1 1 12 ARG HE H 6.452 14.810 -12.914 1.00 . A A . 12 ARG HE 1 1
20 9299 1 1 12 ARG HG2 H 8.138 12.375 -13.610 1.00 . A A . 12 ARG HG2 1 1
20 9300 1 1 12 ARG HG3 H 8.740 12.553 -15.259 1.00 . A A . 12 ARG HG3 1 1
20 9301 1 1 12 ARG HH11 H 9.700 14.405 -14.099 1.00 . A A . 12 ARG HH11 1 1
20 9302 1 1 12 ARG HH12 H 10.440 15.076 -12.683 1.00 . A A . 12 ARG HH12 1 1
20 9303 1 1 12 ARG HH21 H 9.138 15.810 -10.946 1.00 . A A . 12 ARG HH21 1 1
20 9304 1 1 12 ARG HH22 H 7.413 15.696 -11.045 1.00 . A A . 12 ARG HH22 1 1
20 9305 1 1 12 ARG N N 8.508 9.867 -15.119 1.00 . A A . 12 ARG N 1 1
20 9306 1 1 12 ARG NE N 7.327 14.658 -13.326 1.00 . A A . 12 ARG NE 1 1
20 9307 1 1 12 ARG NH1 N 9.618 14.813 -13.189 1.00 . A A . 12 ARG NH1 1 1
20 9308 1 1 12 ARG NH2 N 8.315 15.549 -11.450 1.00 . A A . 12 ARG NH2 1 1
20 9309 1 1 12 ARG O O 7.085 10.829 -18.220 1.00 . A A . 12 ARG O 1 1
20 9310 1 1 13 LYS C C 9.710 10.602 -19.637 1.00 . A A . 13 LYS C 1 1
20 9311 1 1 13 LYS CA C 9.665 11.751 -18.634 1.00 . A A . 13 LYS CA 1 1
20 9312 1 1 13 LYS CB C 11.072 12.318 -18.429 1.00 . A A . 13 LYS CB 1 1
20 9313 1 1 13 LYS CD C 12.516 11.970 -16.404 1.00 . A A . 13 LYS CD 1 1
20 9314 1 1 13 LYS CE C 13.414 10.998 -15.653 1.00 . A A . 13 LYS CE 1 1
20 9315 1 1 13 LYS CG C 12.010 11.368 -17.704 1.00 . A A . 13 LYS CG 1 1
20 9316 1 1 13 LYS H H 9.673 11.327 -16.560 1.00 . A A . 13 LYS H 1 1
20 9317 1 1 13 LYS HA H 9.026 12.528 -19.024 1.00 . A A . 13 LYS HA 1 1
20 9318 1 1 13 LYS HB2 H 11.499 12.546 -19.394 1.00 . A A . 13 LYS HB2 1 1
20 9319 1 1 13 LYS HB3 H 10.999 13.229 -17.852 1.00 . A A . 13 LYS HB3 1 1
20 9320 1 1 13 LYS HD2 H 13.079 12.864 -16.625 1.00 . A A . 13 LYS HD2 1 1
20 9321 1 1 13 LYS HD3 H 11.670 12.220 -15.780 1.00 . A A . 13 LYS HD3 1 1
20 9322 1 1 13 LYS HE2 H 12.799 10.373 -15.024 1.00 . A A . 13 LYS HE2 1 1
20 9323 1 1 13 LYS HE3 H 13.937 10.384 -16.371 1.00 . A A . 13 LYS HE3 1 1
20 9324 1 1 13 LYS HG2 H 11.482 10.453 -17.483 1.00 . A A . 13 LYS HG2 1 1
20 9325 1 1 13 LYS HG3 H 12.855 11.154 -18.344 1.00 . A A . 13 LYS HG3 1 1
20 9326 1 1 13 LYS HZ1 H 14.197 12.724 -14.774 1.00 . A A . 13 LYS HZ1 1 1
20 9327 1 1 13 LYS HZ2 H 15.367 11.576 -15.192 1.00 . A A . 13 LYS HZ2 1 1
20 9328 1 1 13 LYS HZ3 H 14.388 11.330 -13.835 1.00 . A A . 13 LYS HZ3 1 1
20 9329 1 1 13 LYS N N 9.108 11.309 -17.362 1.00 . A A . 13 LYS N 1 1
20 9330 1 1 13 LYS NZ N 14.411 11.707 -14.804 1.00 . A A . 13 LYS NZ 1 1
20 9331 1 1 13 LYS O O 9.553 10.809 -20.841 1.00 . A A . 13 LYS O 1 1
20 9332 1 1 14 LEU C C 8.614 7.878 -20.562 1.00 . A A . 14 LEU C 1 1
20 9333 1 1 14 LEU CA C 9.987 8.209 -19.986 1.00 . A A . 14 LEU CA 1 1
20 9334 1 1 14 LEU CB C 10.522 7.014 -19.194 1.00 . A A . 14 LEU CB 1 1
20 9335 1 1 14 LEU CD1 C 12.334 5.915 -17.856 1.00 . A A . 14 LEU CD1 1 1
20 9336 1 1 14 LEU CD2 C 12.930 7.427 -19.757 1.00 . A A . 14 LEU CD2 1 1
20 9337 1 1 14 LEU CG C 11.937 7.159 -18.634 1.00 . A A . 14 LEU CG 1 1
20 9338 1 1 14 LEU H H 10.041 9.289 -18.167 1.00 . A A . 14 LEU H 1 1
20 9339 1 1 14 LEU HA H 10.663 8.423 -20.800 1.00 . A A . 14 LEU HA 1 1
20 9340 1 1 14 LEU HB2 H 9.854 6.842 -18.364 1.00 . A A . 14 LEU HB2 1 1
20 9341 1 1 14 LEU HB3 H 10.510 6.154 -19.848 1.00 . A A . 14 LEU HB3 1 1
20 9342 1 1 14 LEU HD11 H 12.781 6.205 -16.917 1.00 . A A . 14 LEU HD11 1 1
20 9343 1 1 14 LEU HD12 H 13.044 5.341 -18.432 1.00 . A A . 14 LEU HD12 1 1
20 9344 1 1 14 LEU HD13 H 11.456 5.314 -17.666 1.00 . A A . 14 LEU HD13 1 1
20 9345 1 1 14 LEU HD21 H 12.753 6.735 -20.566 1.00 . A A . 14 LEU HD21 1 1
20 9346 1 1 14 LEU HD22 H 13.936 7.298 -19.385 1.00 . A A . 14 LEU HD22 1 1
20 9347 1 1 14 LEU HD23 H 12.805 8.439 -20.113 1.00 . A A . 14 LEU HD23 1 1
20 9348 1 1 14 LEU HG H 11.964 8.000 -17.955 1.00 . A A . 14 LEU HG 1 1
20 9349 1 1 14 LEU N N 9.923 9.392 -19.134 1.00 . A A . 14 LEU N 1 1
20 9350 1 1 14 LEU O O 8.504 7.231 -21.604 1.00 . A A . 14 LEU O 1 1
20 9351 1 1 15 THR C C 5.827 8.992 -21.485 1.00 . A A . 15 THR C 1 1
20 9352 1 1 15 THR CA C 6.200 8.082 -20.321 1.00 . A A . 15 THR CA 1 1
20 9353 1 1 15 THR CB C 5.191 8.292 -19.176 1.00 . A A . 15 THR CB 1 1
20 9354 1 1 15 THR CG2 C 3.927 8.966 -19.687 1.00 . A A . 15 THR CG2 1 1
20 9355 1 1 15 THR H H 7.718 8.838 -19.054 1.00 . A A . 15 THR H 1 1
20 9356 1 1 15 THR HA H 6.136 7.053 -20.645 1.00 . A A . 15 THR HA 1 1
20 9357 1 1 15 THR HB H 5.645 8.929 -18.430 1.00 . A A . 15 THR HB 1 1
20 9358 1 1 15 THR HG1 H 5.652 6.634 -18.213 1.00 . A A . 15 THR HG1 1 1
20 9359 1 1 15 THR HG21 H 3.563 8.438 -20.555 1.00 . A A . 15 THR HG21 1 1
20 9360 1 1 15 THR HG22 H 4.147 9.989 -19.954 1.00 . A A . 15 THR HG22 1 1
20 9361 1 1 15 THR HG23 H 3.173 8.951 -18.913 1.00 . A A . 15 THR HG23 1 1
20 9362 1 1 15 THR N N 7.566 8.329 -19.877 1.00 . A A . 15 THR N 1 1
20 9363 1 1 15 THR O O 4.999 8.636 -22.324 1.00 . A A . 15 THR O 1 1
20 9364 1 1 15 THR OG1 O 4.859 7.034 -18.578 1.00 . A A . 15 THR OG1 1 1
20 9365 1 1 16 HIS C C 6.954 10.772 -23.859 1.00 . A A . 16 HIS C 1 1
20 9366 1 1 16 HIS CA C 6.177 11.130 -22.596 1.00 . A A . 16 HIS CA 1 1
20 9367 1 1 16 HIS CB C 6.546 12.542 -22.140 1.00 . A A . 16 HIS CB 1 1
20 9368 1 1 16 HIS CD2 C 5.250 14.758 -22.516 1.00 . A A . 16 HIS CD2 1 1
20 9369 1 1 16 HIS CE1 C 5.105 14.677 -24.702 1.00 . A A . 16 HIS CE1 1 1
20 9370 1 1 16 HIS CG C 5.863 13.621 -22.923 1.00 . A A . 16 HIS CG 1 1
20 9371 1 1 16 HIS H H 7.094 10.395 -20.835 1.00 . A A . 16 HIS H 1 1
20 9372 1 1 16 HIS HA H 5.121 11.096 -22.816 1.00 . A A . 16 HIS HA 1 1
20 9373 1 1 16 HIS HB2 H 6.271 12.661 -21.102 1.00 . A A . 16 HIS HB2 1 1
20 9374 1 1 16 HIS HB3 H 7.612 12.681 -22.243 1.00 . A A . 16 HIS HB3 1 1
20 9375 1 1 16 HIS HD1 H 6.101 12.900 -24.888 1.00 . A A . 16 HIS HD1 1 1
20 9376 1 1 16 HIS HD2 H 5.145 15.100 -21.496 1.00 . A A . 16 HIS HD2 1 1
20 9377 1 1 16 HIS HE1 H 4.872 14.928 -25.726 1.00 . A A . 16 HIS HE1 1 1
20 9378 1 1 16 HIS N N 6.444 10.169 -21.532 1.00 . A A . 16 HIS N 1 1
20 9379 1 1 16 HIS ND1 N 5.753 13.600 -24.297 1.00 . A A . 16 HIS ND1 1 1
20 9380 1 1 16 HIS NE2 N 4.788 15.396 -23.640 1.00 . A A . 16 HIS NE2 1 1
20 9381 1 1 16 HIS O O 6.439 10.891 -24.971 1.00 . A A . 16 HIS O 1 1
20 9382 1 1 17 ARG C C 8.414 8.825 -25.608 1.00 . A A . 17 ARG C 1 1
20 9383 1 1 17 ARG CA C 9.044 9.960 -24.806 1.00 . A A . 17 ARG CA 1 1
20 9384 1 1 17 ARG CB C 10.429 9.540 -24.311 1.00 . A A . 17 ARG CB 1 1
20 9385 1 1 17 ARG CD C 12.867 10.151 -24.348 1.00 . A A . 17 ARG CD 1 1
20 9386 1 1 17 ARG CG C 11.570 10.107 -25.140 1.00 . A A . 17 ARG CG 1 1
20 9387 1 1 17 ARG CZ C 14.492 11.001 -25.985 1.00 . A A . 17 ARG CZ 1 1
20 9388 1 1 17 ARG H H 8.551 10.259 -22.769 1.00 . A A . 17 ARG H 1 1
20 9389 1 1 17 ARG HA H 9.146 10.824 -25.445 1.00 . A A . 17 ARG HA 1 1
20 9390 1 1 17 ARG HB2 H 10.553 9.878 -23.292 1.00 . A A . 17 ARG HB2 1 1
20 9391 1 1 17 ARG HB3 H 10.496 8.463 -24.335 1.00 . A A . 17 ARG HB3 1 1
20 9392 1 1 17 ARG HD2 H 12.920 11.092 -23.822 1.00 . A A . 17 ARG HD2 1 1
20 9393 1 1 17 ARG HD3 H 12.865 9.340 -23.635 1.00 . A A . 17 ARG HD3 1 1
20 9394 1 1 17 ARG HE H 14.511 9.164 -25.208 1.00 . A A . 17 ARG HE 1 1
20 9395 1 1 17 ARG HG2 H 11.714 9.484 -26.011 1.00 . A A . 17 ARG HG2 1 1
20 9396 1 1 17 ARG HG3 H 11.313 11.109 -25.451 1.00 . A A . 17 ARG HG3 1 1
20 9397 1 1 17 ARG HH11 H 13.065 12.323 -25.438 1.00 . A A . 17 ARG HH11 1 1
20 9398 1 1 17 ARG HH12 H 14.217 12.909 -26.592 1.00 . A A . 17 ARG HH12 1 1
20 9399 1 1 17 ARG HH21 H 15.905 11.544 -27.325 1.00 . A A . 17 ARG HH21 1 1
20 9400 1 1 17 ARG HH22 H 16.034 9.925 -26.727 1.00 . A A . 17 ARG HH22 1 1
20 9401 1 1 17 ARG N N 8.196 10.333 -23.680 1.00 . A A . 17 ARG N 1 1
20 9402 1 1 17 ARG NE N 14.039 10.022 -25.209 1.00 . A A . 17 ARG NE 1 1
20 9403 1 1 17 ARG NH1 N 13.874 12.174 -26.007 1.00 . A A . 17 ARG NH1 1 1
20 9404 1 1 17 ARG NH2 N 15.565 10.807 -26.741 1.00 . A A . 17 ARG NH2 1 1
20 9405 1 1 17 ARG O O 8.416 8.846 -26.840 1.00 . A A . 17 ARG O 1 1
20 9406 1 1 18 LEU C C 5.851 7.056 -26.058 1.00 . A A . 18 LEU C 1 1
20 9407 1 1 18 LEU CA C 7.242 6.692 -25.549 1.00 . A A . 18 LEU CA 1 1
20 9408 1 1 18 LEU CB C 7.150 5.517 -24.574 1.00 . A A . 18 LEU CB 1 1
20 9409 1 1 18 LEU CD1 C 8.150 4.286 -22.633 1.00 . A A . 18 LEU CD1 1 1
20 9410 1 1 18 LEU CD2 C 9.381 4.398 -24.807 1.00 . A A . 18 LEU CD2 1 1
20 9411 1 1 18 LEU CG C 8.447 5.135 -23.859 1.00 . A A . 18 LEU CG 1 1
20 9412 1 1 18 LEU H H 7.905 7.876 -23.924 1.00 . A A . 18 LEU H 1 1
20 9413 1 1 18 LEU HA H 7.856 6.405 -26.389 1.00 . A A . 18 LEU HA 1 1
20 9414 1 1 18 LEU HB2 H 6.419 5.769 -23.821 1.00 . A A . 18 LEU HB2 1 1
20 9415 1 1 18 LEU HB3 H 6.810 4.654 -25.129 1.00 . A A . 18 LEU HB3 1 1
20 9416 1 1 18 LEU HD11 H 9.068 4.085 -22.103 1.00 . A A . 18 LEU HD11 1 1
20 9417 1 1 18 LEU HD12 H 7.700 3.354 -22.941 1.00 . A A . 18 LEU HD12 1 1
20 9418 1 1 18 LEU HD13 H 7.468 4.817 -21.984 1.00 . A A . 18 LEU HD13 1 1
20 9419 1 1 18 LEU HD21 H 10.355 4.864 -24.786 1.00 . A A . 18 LEU HD21 1 1
20 9420 1 1 18 LEU HD22 H 8.982 4.440 -25.809 1.00 . A A . 18 LEU HD22 1 1
20 9421 1 1 18 LEU HD23 H 9.468 3.367 -24.497 1.00 . A A . 18 LEU HD23 1 1
20 9422 1 1 18 LEU HG H 8.946 6.035 -23.528 1.00 . A A . 18 LEU HG 1 1
20 9423 1 1 18 LEU N N 7.876 7.836 -24.903 1.00 . A A . 18 LEU N 1 1
20 9424 1 1 18 LEU O O 5.384 6.513 -27.059 1.00 . A A . 18 LEU O 1 1
20 9425 1 1 19 ALA C C 3.868 9.058 -27.131 1.00 . A A . 19 ALA C 1 1
20 9426 1 1 19 ALA CA C 3.859 8.418 -25.747 1.00 . A A . 19 ALA CA 1 1
20 9427 1 1 19 ALA CB C 3.307 9.392 -24.716 1.00 . A A . 19 ALA CB 1 1
20 9428 1 1 19 ALA H H 5.620 8.375 -24.574 1.00 . A A . 19 ALA H 1 1
20 9429 1 1 19 ALA HA H 3.215 7.550 -25.766 1.00 . A A . 19 ALA HA 1 1
20 9430 1 1 19 ALA HB1 H 2.677 8.859 -24.019 1.00 . A A . 19 ALA HB1 1 1
20 9431 1 1 19 ALA HB2 H 4.125 9.853 -24.183 1.00 . A A . 19 ALA HB2 1 1
20 9432 1 1 19 ALA HB3 H 2.728 10.154 -25.216 1.00 . A A . 19 ALA HB3 1 1
20 9433 1 1 19 ALA N N 5.195 7.979 -25.363 1.00 . A A . 19 ALA N 1 1
20 9434 1 1 19 ALA O O 2.887 8.975 -27.870 1.00 . A A . 19 ALA O 1 1
20 9435 1 1 20 ARG C C 5.796 9.429 -29.778 1.00 . A A . 20 ARG C 1 1
20 9436 1 1 20 ARG CA C 5.117 10.352 -28.770 1.00 . A A . 20 ARG CA 1 1
20 9437 1 1 20 ARG CB C 5.919 11.647 -28.628 1.00 . A A . 20 ARG CB 1 1
20 9438 1 1 20 ARG CD C 8.157 12.713 -28.213 1.00 . A A . 20 ARG CD 1 1
20 9439 1 1 20 ARG CG C 7.340 11.433 -28.131 1.00 . A A . 20 ARG CG 1 1
20 9440 1 1 20 ARG CZ C 10.510 13.334 -28.561 1.00 . A A . 20 ARG CZ 1 1
20 9441 1 1 20 ARG H H 5.730 9.728 -26.843 1.00 . A A . 20 ARG H 1 1
20 9442 1 1 20 ARG HA H 4.127 10.590 -29.127 1.00 . A A . 20 ARG HA 1 1
20 9443 1 1 20 ARG HB2 H 5.968 12.134 -29.591 1.00 . A A . 20 ARG HB2 1 1
20 9444 1 1 20 ARG HB3 H 5.411 12.296 -27.931 1.00 . A A . 20 ARG HB3 1 1
20 9445 1 1 20 ARG HD2 H 7.909 13.225 -29.130 1.00 . A A . 20 ARG HD2 1 1
20 9446 1 1 20 ARG HD3 H 7.904 13.340 -27.371 1.00 . A A . 20 ARG HD3 1 1
20 9447 1 1 20 ARG HE H 9.887 11.563 -27.888 1.00 . A A . 20 ARG HE 1 1
20 9448 1 1 20 ARG HG2 H 7.306 11.106 -27.102 1.00 . A A . 20 ARG HG2 1 1
20 9449 1 1 20 ARG HG3 H 7.812 10.675 -28.737 1.00 . A A . 20 ARG HG3 1 1
20 9450 1 1 20 ARG HH11 H 9.173 14.780 -29.012 1.00 . A A . 20 ARG HH11 1 1
20 9451 1 1 20 ARG HH12 H 10.836 15.205 -29.253 1.00 . A A . 20 ARG HH12 1 1
20 9452 1 1 20 ARG HH21 H 12.487 13.686 -28.792 1.00 . A A . 20 ARG HH21 1 1
20 9453 1 1 20 ARG HH22 H 12.079 12.111 -28.201 1.00 . A A . 20 ARG HH22 1 1
20 9454 1 1 20 ARG N N 4.982 9.696 -27.475 1.00 . A A . 20 ARG N 1 1
20 9455 1 1 20 ARG NE N 9.593 12.447 -28.192 1.00 . A A . 20 ARG NE 1 1
20 9456 1 1 20 ARG NH1 N 10.143 14.538 -28.977 1.00 . A A . 20 ARG NH1 1 1
20 9457 1 1 20 ARG NH2 N 11.798 13.018 -28.514 1.00 . A A . 20 ARG NH2 1 1
20 9458 1 1 20 ARG O O 5.533 9.506 -30.979 1.00 . A A . 20 ARG O 1 1
20 9459 1 1 21 ARG C C 7.021 6.181 -29.795 1.00 . A A . 21 ARG C 1 1
20 9460 1 1 21 ARG CA C 7.385 7.623 -30.140 1.00 . A A . 21 ARG CA 1 1
20 9461 1 1 21 ARG CB C 8.895 7.826 -30.002 1.00 . A A . 21 ARG CB 1 1
20 9462 1 1 21 ARG CD C 9.485 10.160 -30.724 1.00 . A A . 21 ARG CD 1 1
20 9463 1 1 21 ARG CG C 9.497 8.686 -31.101 1.00 . A A . 21 ARG CG 1 1
20 9464 1 1 21 ARG CZ C 10.279 11.326 -32.737 1.00 . A A . 21 ARG CZ 1 1
20 9465 1 1 21 ARG H H 6.835 8.546 -28.316 1.00 . A A . 21 ARG H 1 1
20 9466 1 1 21 ARG HA H 7.096 7.820 -31.161 1.00 . A A . 21 ARG HA 1 1
20 9467 1 1 21 ARG HB2 H 9.098 8.299 -29.053 1.00 . A A . 21 ARG HB2 1 1
20 9468 1 1 21 ARG HB3 H 9.379 6.861 -30.025 1.00 . A A . 21 ARG HB3 1 1
20 9469 1 1 21 ARG HD2 H 8.501 10.560 -30.918 1.00 . A A . 21 ARG HD2 1 1
20 9470 1 1 21 ARG HD3 H 9.708 10.249 -29.671 1.00 . A A . 21 ARG HD3 1 1
20 9471 1 1 21 ARG HE H 11.309 11.156 -31.038 1.00 . A A . 21 ARG HE 1 1
20 9472 1 1 21 ARG HG2 H 10.518 8.378 -31.269 1.00 . A A . 21 ARG HG2 1 1
20 9473 1 1 21 ARG HG3 H 8.923 8.551 -32.006 1.00 . A A . 21 ARG HG3 1 1
20 9474 1 1 21 ARG HH11 H 8.439 10.508 -32.898 1.00 . A A . 21 ARG HH11 1 1
20 9475 1 1 21 ARG HH12 H 9.010 11.333 -34.310 1.00 . A A . 21 ARG HH12 1 1
20 9476 1 1 21 ARG HH21 H 11.078 12.320 -34.305 1.00 . A A . 21 ARG HH21 1 1
20 9477 1 1 21 ARG HH22 H 12.073 12.245 -32.891 1.00 . A A . 21 ARG HH22 1 1
20 9478 1 1 21 ARG N N 6.668 8.559 -29.282 1.00 . A A . 21 ARG N 1 1
20 9479 1 1 21 ARG NE N 10.468 10.927 -31.484 1.00 . A A . 21 ARG NE 1 1
20 9480 1 1 21 ARG NH1 N 9.150 11.031 -33.367 1.00 . A A . 21 ARG NH1 1 1
20 9481 1 1 21 ARG NH2 N 11.220 12.021 -33.362 1.00 . A A . 21 ARG NH2 1 1
20 9482 1 1 21 ARG O O 7.759 5.497 -29.087 1.00 . A A . 21 ARG O 1 1
20 9483 1 1 22 ASN C C 6.124 3.372 -30.960 1.00 . A A . 22 ASN C 1 1
20 9484 1 1 22 ASN CA C 5.417 4.368 -30.046 1.00 . A A . 22 ASN CA 1 1
20 9485 1 1 22 ASN CB C 3.903 4.276 -30.246 1.00 . A A . 22 ASN CB 1 1
20 9486 1 1 22 ASN CG C 3.305 3.051 -29.582 1.00 . A A . 22 ASN CG 1 1
20 9487 1 1 22 ASN H H 5.334 6.321 -30.859 1.00 . A A . 22 ASN H 1 1
20 9488 1 1 22 ASN HA H 5.650 4.126 -29.020 1.00 . A A . 22 ASN HA 1 1
20 9489 1 1 22 ASN HB2 H 3.436 5.154 -29.825 1.00 . A A . 22 ASN HB2 1 1
20 9490 1 1 22 ASN HB3 H 3.688 4.231 -31.303 1.00 . A A . 22 ASN HB3 1 1
20 9491 1 1 22 ASN HD21 H 2.546 2.411 -27.859 1.00 . A A . 22 ASN HD21 1 1
20 9492 1 1 22 ASN HD22 H 3.067 4.059 -27.883 1.00 . A A . 22 ASN HD22 1 1
20 9493 1 1 22 ASN N N 5.879 5.728 -30.301 1.00 . A A . 22 ASN N 1 1
20 9494 1 1 22 ASN ND2 N 2.935 3.188 -28.313 1.00 . A A . 22 ASN ND2 1 1
20 9495 1 1 22 ASN O O 6.265 2.197 -30.623 1.00 . A A . 22 ASN O 1 1
20 9496 1 1 22 ASN OD1 O 3.177 1.995 -30.201 1.00 . A A . 22 ASN OD1 1 1
20 9497 1 1 23 ALA C C 8.645 2.616 -32.570 1.00 . A A . 23 ALA C 1 1
20 9498 1 1 23 ALA CA C 7.261 3.005 -33.079 1.00 . A A . 23 ALA CA 1 1
20 9499 1 1 23 ALA CB C 7.370 3.711 -34.423 1.00 . A A . 23 ALA CB 1 1
20 9500 1 1 23 ALA H H 6.424 4.798 -32.329 1.00 . A A . 23 ALA H 1 1
20 9501 1 1 23 ALA HA H 6.675 2.108 -33.219 1.00 . A A . 23 ALA HA 1 1
20 9502 1 1 23 ALA HB1 H 6.387 3.801 -34.862 1.00 . A A . 23 ALA HB1 1 1
20 9503 1 1 23 ALA HB2 H 7.792 4.695 -34.279 1.00 . A A . 23 ALA HB2 1 1
20 9504 1 1 23 ALA HB3 H 8.008 3.139 -35.079 1.00 . A A . 23 ALA HB3 1 1
20 9505 1 1 23 ALA N N 6.567 3.852 -32.118 1.00 . A A . 23 ALA N 1 1
20 9506 1 1 23 ALA O O 9.186 1.577 -32.945 1.00 . A A . 23 ALA O 1 1
20 9507 1 1 24 GLY C C 10.503 2.112 -30.098 1.00 . A A . 24 GLY C 1 1
20 9508 1 1 24 GLY CA C 10.530 3.187 -31.167 1.00 . A A . 24 GLY CA 1 1
20 9509 1 1 24 GLY H H 8.735 4.273 -31.450 1.00 . A A . 24 GLY H 1 1
20 9510 1 1 24 GLY HA2 H 11.181 2.868 -31.968 1.00 . A A . 24 GLY HA2 1 1
20 9511 1 1 24 GLY HA3 H 10.924 4.096 -30.737 1.00 . A A . 24 GLY HA3 1 1
20 9512 1 1 24 GLY N N 9.214 3.460 -31.713 1.00 . A A . 24 GLY N 1 1
20 9513 1 1 24 GLY O O 11.491 1.407 -29.893 1.00 . A A . 24 GLY O 1 1
20 9514 1 1 25 ALA C C 8.553 -0.272 -28.893 1.00 . A A . 25 ALA C 1 1
20 9515 1 1 25 ALA CA C 9.219 0.992 -28.361 1.00 . A A . 25 ALA CA 1 1
20 9516 1 1 25 ALA CB C 8.417 1.566 -27.203 1.00 . A A . 25 ALA CB 1 1
20 9517 1 1 25 ALA H H 8.618 2.580 -29.625 1.00 . A A . 25 ALA H 1 1
20 9518 1 1 25 ALA HA H 10.204 0.741 -27.996 1.00 . A A . 25 ALA HA 1 1
20 9519 1 1 25 ALA HB1 H 7.371 1.597 -27.471 1.00 . A A . 25 ALA HB1 1 1
20 9520 1 1 25 ALA HB2 H 8.548 0.943 -26.331 1.00 . A A . 25 ALA HB2 1 1
20 9521 1 1 25 ALA HB3 H 8.763 2.566 -26.987 1.00 . A A . 25 ALA HB3 1 1
20 9522 1 1 25 ALA N N 9.370 1.988 -29.415 1.00 . A A . 25 ALA N 1 1
20 9523 1 1 25 ALA O O 7.643 -0.818 -28.267 1.00 . A A . 25 ALA O 1 1
20 9524 1 1 26 THR C C 8.490 -3.113 -29.705 1.00 . A A . 26 THR C 1 1
20 9525 1 1 26 THR CA C 8.457 -1.933 -30.670 1.00 . A A . 26 THR CA 1 1
20 9526 1 1 26 THR CB C 9.224 -2.311 -31.951 1.00 . A A . 26 THR CB 1 1
20 9527 1 1 26 THR CG2 C 8.275 -2.436 -33.133 1.00 . A A . 26 THR CG2 1 1
20 9528 1 1 26 THR H H 9.737 -0.255 -30.504 1.00 . A A . 26 THR H 1 1
20 9529 1 1 26 THR HA H 7.431 -1.727 -30.937 1.00 . A A . 26 THR HA 1 1
20 9530 1 1 26 THR HB H 9.709 -3.264 -31.795 1.00 . A A . 26 THR HB 1 1
20 9531 1 1 26 THR HG1 H 11.081 -1.743 -32.299 1.00 . A A . 26 THR HG1 1 1
20 9532 1 1 26 THR HG21 H 8.764 -2.077 -34.026 1.00 . A A . 26 THR HG21 1 1
20 9533 1 1 26 THR HG22 H 7.389 -1.848 -32.947 1.00 . A A . 26 THR HG22 1 1
20 9534 1 1 26 THR HG23 H 8.000 -3.472 -33.265 1.00 . A A . 26 THR HG23 1 1
20 9535 1 1 26 THR N N 9.010 -0.734 -30.053 1.00 . A A . 26 THR N 1 1
20 9536 1 1 26 THR O O 7.454 -3.700 -29.391 1.00 . A A . 26 THR O 1 1
20 9537 1 1 26 THR OG1 O 10.220 -1.322 -32.235 1.00 . A A . 26 THR OG1 1 1
20 9538 1 1 27 LEU C C 10.144 -4.058 -26.899 1.00 . A A . 27 LEU C 1 1
20 9539 1 1 27 LEU CA C 9.853 -4.566 -28.307 1.00 . A A . 27 LEU CA 1 1
20 9540 1 1 27 LEU CB C 10.985 -5.483 -28.774 1.00 . A A . 27 LEU CB 1 1
20 9541 1 1 27 LEU CD1 C 12.167 -6.447 -30.764 1.00 . A A . 27 LEU CD1 1 1
20 9542 1 1 27 LEU CD2 C 9.939 -7.352 -30.077 1.00 . A A . 27 LEU CD2 1 1
20 9543 1 1 27 LEU CG C 10.813 -6.109 -30.159 1.00 . A A . 27 LEU CG 1 1
20 9544 1 1 27 LEU H H 10.474 -2.951 -29.525 1.00 . A A . 27 LEU H 1 1
20 9545 1 1 27 LEU HA H 8.930 -5.127 -28.291 1.00 . A A . 27 LEU HA 1 1
20 9546 1 1 27 LEU HB2 H 11.896 -4.905 -28.784 1.00 . A A . 27 LEU HB2 1 1
20 9547 1 1 27 LEU HB3 H 11.077 -6.285 -28.056 1.00 . A A . 27 LEU HB3 1 1
20 9548 1 1 27 LEU HD11 H 12.791 -6.910 -30.014 1.00 . A A . 27 LEU HD11 1 1
20 9549 1 1 27 LEU HD12 H 12.639 -5.542 -31.116 1.00 . A A . 27 LEU HD12 1 1
20 9550 1 1 27 LEU HD13 H 12.031 -7.127 -31.591 1.00 . A A . 27 LEU HD13 1 1
20 9551 1 1 27 LEU HD21 H 9.136 -7.275 -30.796 1.00 . A A . 27 LEU HD21 1 1
20 9552 1 1 27 LEU HD22 H 9.525 -7.436 -29.083 1.00 . A A . 27 LEU HD22 1 1
20 9553 1 1 27 LEU HD23 H 10.535 -8.226 -30.294 1.00 . A A . 27 LEU HD23 1 1
20 9554 1 1 27 LEU HG H 10.325 -5.398 -30.811 1.00 . A A . 27 LEU HG 1 1
20 9555 1 1 27 LEU N N 9.685 -3.456 -29.238 1.00 . A A . 27 LEU N 1 1
20 9556 1 1 27 LEU O O 9.825 -4.719 -25.911 1.00 . A A . 27 LEU O 1 1
20 9557 1 1 28 ARG C C 9.851 -1.644 -24.889 1.00 . A A . 28 ARG C 1 1
20 9558 1 1 28 ARG CA C 11.082 -2.279 -25.528 1.00 . A A . 28 ARG CA 1 1
20 9559 1 1 28 ARG CB C 12.181 -1.228 -25.699 1.00 . A A . 28 ARG CB 1 1
20 9560 1 1 28 ARG CD C 14.229 -2.684 -25.719 1.00 . A A . 28 ARG CD 1 1
20 9561 1 1 28 ARG CG C 13.477 -1.582 -24.989 1.00 . A A . 28 ARG CG 1 1
20 9562 1 1 28 ARG CZ C 16.535 -2.450 -24.899 1.00 . A A . 28 ARG CZ 1 1
20 9563 1 1 28 ARG H H 10.978 -2.398 -27.638 1.00 . A A . 28 ARG H 1 1
20 9564 1 1 28 ARG HA H 11.445 -3.064 -24.881 1.00 . A A . 28 ARG HA 1 1
20 9565 1 1 28 ARG HB2 H 12.392 -1.113 -26.752 1.00 . A A . 28 ARG HB2 1 1
20 9566 1 1 28 ARG HB3 H 11.826 -0.287 -25.306 1.00 . A A . 28 ARG HB3 1 1
20 9567 1 1 28 ARG HD2 H 13.563 -3.520 -25.865 1.00 . A A . 28 ARG HD2 1 1
20 9568 1 1 28 ARG HD3 H 14.550 -2.307 -26.678 1.00 . A A . 28 ARG HD3 1 1
20 9569 1 1 28 ARG HE H 15.334 -3.992 -24.500 1.00 . A A . 28 ARG HE 1 1
20 9570 1 1 28 ARG HG2 H 14.104 -0.703 -24.944 1.00 . A A . 28 ARG HG2 1 1
20 9571 1 1 28 ARG HG3 H 13.249 -1.915 -23.988 1.00 . A A . 28 ARG HG3 1 1
20 9572 1 1 28 ARG HH11 H 15.885 -0.926 -26.054 1.00 . A A . 28 ARG HH11 1 1
20 9573 1 1 28 ARG HH12 H 17.509 -0.774 -25.469 1.00 . A A . 28 ARG HH12 1 1
20 9574 1 1 28 ARG HH21 H 18.410 -2.411 -24.145 1.00 . A A . 28 ARG HH21 1 1
20 9575 1 1 28 ARG HH22 H 17.471 -3.803 -23.724 1.00 . A A . 28 ARG HH22 1 1
20 9576 1 1 28 ARG N N 10.749 -2.877 -26.815 1.00 . A A . 28 ARG N 1 1
20 9577 1 1 28 ARG NE N 15.400 -3.136 -24.971 1.00 . A A . 28 ARG NE 1 1
20 9578 1 1 28 ARG NH1 N 16.653 -1.288 -25.526 1.00 . A A . 28 ARG NH1 1 1
20 9579 1 1 28 ARG NH2 N 17.556 -2.928 -24.198 1.00 . A A . 28 ARG NH2 1 1
20 9580 1 1 28 ARG O O 9.950 -0.969 -23.864 1.00 . A A . 28 ARG O 1 1
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