Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564020 | 2lzo RC | 18766 | cing | 4-filtered-FRED | STAR | entry | full | 221 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzo
# This FRED archive file contains, for PDB entry <2lzo>:
#
# - 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_2lzo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3116.42
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 $UGTX A . 1 1
stop_
save_
save_UGTX
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name UGTX
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ISIDPPCRFCYHRDGSGNCVYDAYGCGAV
_Entity.Number_of_monomers 29
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 ILE . 1 1
2 SER . 1 1
3 ILE . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 PHE . 1 1
10 CYS . 1 1
11 TYR . 1 1
12 HIS . 1 1
13 ARG . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 SER . 1 1
17 GLY . 1 1
18 ASN . 1 1
19 CYS . 1 1
20 VAL . 1 1
21 TYR . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 TYR . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 VAL . 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
ILE 1 1 1 1
SER 2 2 1 1
ILE 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
PHE 9 9 1 1
CYS 10 10 1 1
TYR 11 11 1 1
HIS 12 12 1 1
ARG 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
ASN 18 18 1 1
CYS 19 19 1 1
VAL 20 20 1 1
TYR 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
TYR 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
VAL 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 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 ILE HA . 1 ILE HA 1 1
1 1 2 1 1 2 SER H . 2 SER H 1 1
2 1 1 1 1 2 SER HA . 2 SER HA 1 1
2 1 2 1 1 3 ILE H . 3 ILE H 1 1
3 1 1 1 1 3 ILE H . 3 ILE H 1 1
3 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
4 1 1 1 1 3 ILE H . 3 ILE H 1 1
4 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
5 1 1 1 1 3 ILE H . 3 ILE H 1 1
5 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
6 1 1 1 1 3 ILE H . 3 ILE H 1 1
6 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
7 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
7 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
8 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
8 1 2 1 1 4 ASP H . 4 ASP H 1 1
9 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
9 1 2 1 1 4 ASP H . 4 ASP H 1 1
10 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
10 1 2 1 1 4 ASP H . 4 ASP H 1 1
11 1 1 1 1 4 ASP H . 4 ASP H 1 1
11 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
12 1 1 1 1 4 ASP H . 4 ASP H 1 1
12 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
13 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
13 1 2 1 1 5 PRO QD . 5 PRO HD3 1 1
14 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
14 1 2 1 1 5 PRO QD . 5 PRO HD3 1 1
15 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
15 1 2 1 1 5 PRO HB2 . 5 PRO HB3 1 1
16 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
16 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
17 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
17 1 2 1 1 6 PRO HD2 . 6 PRO HD3 1 1
18 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
18 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
19 1 1 1 1 5 PRO HB2 . 5 PRO HB3 1 1
19 1 2 1 1 5 PRO QD . 5 PRO HD3 1 1
20 1 1 1 1 5 PRO HB3 . 5 PRO HB2 1 1
20 1 2 1 1 5 PRO QD . 5 PRO HD3 1 1
21 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
21 1 2 1 1 6 PRO QG . 6 PRO QG 1 1
22 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
22 1 2 1 1 7 CYS H . 7 CYSS H 1 1
23 1 1 1 1 6 PRO QB . 6 PRO HB3 1 1
23 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
24 1 1 1 1 6 PRO QB . 6 PRO HB3 1 1
24 1 2 1 1 7 CYS H . 7 CYSS H 1 1
25 1 1 1 1 7 CYS H . 7 CYSS H 1 1
25 1 2 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
26 1 1 1 1 7 CYS H . 7 CYSS H 1 1
26 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
27 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
27 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
28 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
28 1 2 1 1 8 ARG H . 8 ARG H 1 1
29 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
29 1 2 1 1 8 ARG H . 8 ARG H 1 1
30 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
30 1 2 1 1 11 TYR H . 11 TYR H 1 1
31 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
31 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
32 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
32 1 2 1 1 8 ARG H . 8 ARG H 1 1
33 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
33 1 2 1 1 11 TYR H . 11 TYR H 1 1
34 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
34 1 2 1 1 11 TYR QB . 11 TYR HB2 1 1
35 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
35 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
36 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
36 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
37 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
37 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
38 1 1 1 1 8 ARG H . 8 ARG H 1 1
38 1 2 1 1 8 ARG HA . 8 ARG HA 1 1
39 1 1 1 1 8 ARG H . 8 ARG H 1 1
39 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
40 1 1 1 1 8 ARG H . 8 ARG H 1 1
40 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
41 1 1 1 1 8 ARG H . 8 ARG H 1 1
41 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1
42 1 1 1 1 8 ARG H . 8 ARG H 1 1
42 1 2 1 1 11 TYR QB . 11 TYR HB2 1 1
43 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
43 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
44 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
44 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
45 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
45 1 2 1 1 9 PHE H . 9 PHE H 1 1
46 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
46 1 2 1 1 9 PHE H . 9 PHE H 1 1
47 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
47 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
48 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
48 1 2 1 1 9 PHE H . 9 PHE H 1 1
49 1 1 1 1 9 PHE H . 9 PHE H 1 1
49 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
50 1 1 1 1 9 PHE H . 9 PHE H 1 1
50 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
51 1 1 1 1 9 PHE H . 9 PHE H 1 1
51 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
52 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
52 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
53 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
53 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
54 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
54 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
55 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
55 1 2 1 1 10 CYS H . 10 CYSS H 1 1
56 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
56 1 2 1 1 11 TYR H . 11 TYR H 1 1
57 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
57 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
58 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
58 1 2 1 1 10 CYS H . 10 CYSS H 1 1
59 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
59 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
60 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
60 1 2 1 1 10 CYS H . 10 CYSS H 1 1
61 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
61 1 2 1 1 10 CYS H . 10 CYSS H 1 1
62 1 1 1 1 10 CYS H . 10 CYSS H 1 1
62 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
63 1 1 1 1 10 CYS H . 10 CYSS H 1 1
63 1 2 1 1 11 TYR H . 11 TYR H 1 1
64 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
64 1 2 1 1 11 TYR H . 11 TYR H 1 1
65 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
65 1 2 1 1 22 ASP H . 22 ASP H 1 1
66 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
66 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
67 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
67 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
68 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
68 1 2 1 1 22 ASP H . 22 ASP H 1 1
69 1 1 1 1 10 CYS QB . 10 CYSS HB3 1 1
69 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
70 1 1 1 1 11 TYR H . 11 TYR H 1 1
70 1 2 1 1 11 TYR QB . 11 TYR HB2 1 1
71 1 1 1 1 11 TYR H . 11 TYR H 1 1
71 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
72 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
72 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
73 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
73 1 2 1 1 12 HIS H . 12 HIS H 1 1
74 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
74 1 2 1 1 20 VAL H . 20 VAL H 1 1
75 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
75 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
76 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
76 1 2 1 1 22 ASP H . 22 ASP H 1 1
77 1 1 1 1 11 TYR QB . 11 TYR HB2 1 1
77 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
78 1 1 1 1 11 TYR QB . 11 TYR HB2 1 1
78 1 2 1 1 12 HIS H . 12 HIS H 1 1
79 1 1 1 1 11 TYR QB . 11 TYR HB3 1 1
79 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
80 1 1 1 1 11 TYR QB . 11 TYR HB3 1 1
80 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
81 1 1 1 1 11 TYR QB . 11 TYR HB3 1 1
81 1 2 1 1 20 VAL H . 20 VAL H 1 1
82 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
82 1 2 1 1 21 TYR H . 21 TYR H 1 1
83 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
83 1 2 1 1 12 HIS H . 12 HIS H 1 1
84 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
84 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
85 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
85 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
86 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
86 1 2 1 1 20 VAL H . 20 VAL H 1 1
87 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
87 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
88 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
88 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
89 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
89 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
90 1 1 1 1 12 HIS H . 12 HIS H 1 1
90 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
91 1 1 1 1 12 HIS H . 12 HIS H 1 1
91 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
92 1 1 1 1 12 HIS H . 12 HIS H 1 1
92 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
93 1 1 1 1 12 HIS H . 12 HIS H 1 1
93 1 2 1 1 20 VAL H . 20 VAL H 1 1
94 1 1 1 1 12 HIS H . 12 HIS H 1 1
94 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
95 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
95 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
96 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
96 1 2 1 1 13 ARG H . 13 ARG H 1 1
97 1 1 1 1 12 HIS QB . 12 HIS QB 1 1
97 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
98 1 1 1 1 12 HIS QB . 12 HIS QB 1 1
98 1 2 1 1 13 ARG H . 13 ARG H 1 1
99 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 1
99 1 2 1 1 13 ARG H . 13 ARG H 1 1
100 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 1
100 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
101 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
101 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
102 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
102 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
103 1 1 1 1 12 HIS HE1 . 12 HIS HE1 1 1
103 1 2 1 1 23 ALA H . 23 ALA H 1 1
104 1 1 1 1 13 ARG H . 13 ARG H 1 1
104 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
105 1 1 1 1 13 ARG H . 13 ARG H 1 1
105 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
106 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
106 1 2 1 1 14 ASP H . 14 ASP H 1 1
107 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
107 1 2 1 1 18 ASN H . 18 ASN H 1 1
108 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
108 1 2 1 1 14 ASP H . 14 ASP H 1 1
109 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
109 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
110 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
110 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
111 1 1 1 1 14 ASP H . 14 ASP H 1 1
111 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
112 1 1 1 1 14 ASP H . 14 ASP H 1 1
112 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
113 1 1 1 1 14 ASP H . 14 ASP H 1 1
113 1 2 1 1 17 GLY H . 17 GLY H 1 1
114 1 1 1 1 14 ASP H . 14 ASP H 1 1
114 1 2 1 1 18 ASN H . 18 ASN H 1 1
115 1 1 1 1 14 ASP H . 14 ASP H 1 1
115 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
116 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
116 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
117 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
117 1 2 1 1 15 GLY H . 15 GLY H 1 1
118 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
118 1 2 1 1 15 GLY H . 15 GLY H 1 1
119 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
119 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
120 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
120 1 2 1 1 15 GLY H . 15 GLY H 1 1
121 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
121 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
122 1 1 1 1 15 GLY H . 15 GLY H 1 1
122 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
123 1 1 1 1 15 GLY H . 15 GLY H 1 1
123 1 2 1 1 16 SER H . 16 SER H 1 1
124 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
124 1 2 1 1 16 SER H . 16 SER H 1 1
125 1 1 1 1 16 SER H . 16 SER H 1 1
125 1 2 1 1 16 SER HA . 16 SER HA 1 1
126 1 1 1 1 16 SER H . 16 SER H 1 1
126 1 2 1 1 16 SER QB . 16 SER QB 1 1
127 1 1 1 1 16 SER H . 16 SER H 1 1
127 1 2 1 1 17 GLY H . 17 GLY H 1 1
128 1 1 1 1 16 SER HA . 16 SER HA 1 1
128 1 2 1 1 16 SER QB . 16 SER QB 1 1
129 1 1 1 1 16 SER HA . 16 SER HA 1 1
129 1 2 1 1 17 GLY H . 17 GLY H 1 1
130 1 1 1 1 16 SER QB . 16 SER QB 1 1
130 1 2 1 1 17 GLY H . 17 GLY H 1 1
131 1 1 1 1 16 SER QB . 16 SER QB 1 1
131 1 2 1 1 18 ASN H . 18 ASN H 1 1
132 1 1 1 1 16 SER QB . 16 SER QB 1 1
132 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
133 1 1 1 1 17 GLY H . 17 GLY H 1 1
133 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
134 1 1 1 1 17 GLY H . 17 GLY H 1 1
134 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
135 1 1 1 1 17 GLY H . 17 GLY H 1 1
135 1 2 1 1 18 ASN H . 18 ASN H 1 1
136 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
136 1 2 1 1 18 ASN H . 18 ASN H 1 1
137 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
137 1 2 1 1 18 ASN H . 18 ASN H 1 1
138 1 1 1 1 18 ASN H . 18 ASN H 1 1
138 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
139 1 1 1 1 18 ASN H . 18 ASN H 1 1
139 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
140 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
140 1 2 1 1 19 CYS H . 19 CYSS H 1 1
141 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
141 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
142 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
142 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
143 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
143 1 2 1 1 19 CYS H . 19 CYSS H 1 1
144 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
144 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
145 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
145 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
146 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
146 1 2 1 1 19 CYS H . 19 CYSS H 1 1
147 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
147 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
148 1 1 1 1 19 CYS H . 19 CYSS H 1 1
148 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
149 1 1 1 1 19 CYS H . 19 CYSS H 1 1
149 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
150 1 1 1 1 19 CYS H . 19 CYSS H 1 1
150 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
151 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
151 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
152 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
152 1 2 1 1 20 VAL H . 20 VAL H 1 1
153 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
153 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
154 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
154 1 2 1 1 20 VAL H . 20 VAL H 1 1
155 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
155 1 2 1 1 20 VAL H . 20 VAL H 1 1
156 1 1 1 1 20 VAL H . 20 VAL H 1 1
156 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
157 1 1 1 1 20 VAL H . 20 VAL H 1 1
157 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
158 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
158 1 2 1 1 21 TYR H . 21 TYR H 1 1
159 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
159 1 2 1 1 21 TYR H . 21 TYR H 1 1
160 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
160 1 2 1 1 21 TYR H . 21 TYR H 1 1
161 1 1 1 1 21 TYR H . 21 TYR H 1 1
161 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
162 1 1 1 1 21 TYR H . 21 TYR H 1 1
162 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
163 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
163 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
164 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
164 1 2 1 1 22 ASP H . 22 ASP H 1 1
165 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
165 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
166 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
166 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
167 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
167 1 2 1 1 22 ASP H . 22 ASP H 1 1
168 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
168 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
169 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
169 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
170 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
170 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
171 1 1 1 1 22 ASP H . 22 ASP H 1 1
171 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
172 1 1 1 1 22 ASP H . 22 ASP H 1 1
172 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
173 1 1 1 1 22 ASP H . 22 ASP H 1 1
173 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
174 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
174 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
175 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
175 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
176 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
176 1 2 1 1 23 ALA H . 23 ALA H 1 1
177 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
177 1 2 1 1 24 TYR H . 24 TYR H 1 1
178 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
178 1 2 1 1 24 TYR H . 24 TYR H 1 1
179 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
179 1 2 1 1 25 GLY H . 25 GLY H 1 1
180 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
180 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
181 1 1 1 1 23 ALA H . 23 ALA H 1 1
181 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
182 1 1 1 1 23 ALA H . 23 ALA H 1 1
182 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
183 1 1 1 1 23 ALA H . 23 ALA H 1 1
183 1 2 1 1 24 TYR H . 24 TYR H 1 1
184 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
184 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
185 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
185 1 2 1 1 24 TYR H . 24 TYR H 1 1
186 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
186 1 2 1 1 24 TYR H . 24 TYR H 1 1
187 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
187 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
188 1 1 1 1 24 TYR H . 24 TYR H 1 1
188 1 2 1 1 24 TYR HA . 24 TYR HA 1 1
189 1 1 1 1 24 TYR H . 24 TYR H 1 1
189 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
190 1 1 1 1 24 TYR H . 24 TYR H 1 1
190 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
191 1 1 1 1 24 TYR H . 24 TYR H 1 1
191 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
192 1 1 1 1 24 TYR H . 24 TYR H 1 1
192 1 2 1 1 25 GLY H . 25 GLY H 1 1
193 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
193 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
194 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
194 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
195 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
195 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
196 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
196 1 2 1 1 25 GLY H . 25 GLY H 1 1
197 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
197 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
198 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
198 1 2 1 1 25 GLY H . 25 GLY H 1 1
199 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
199 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
200 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
200 1 2 1 1 25 GLY H . 25 GLY H 1 1
201 1 1 1 1 25 GLY H . 25 GLY H 1 1
201 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
202 1 1 1 1 25 GLY H . 25 GLY H 1 1
202 1 2 1 1 25 GLY HA3 . 25 GLY HA3 1 1
203 1 1 1 1 25 GLY H . 25 GLY H 1 1
203 1 2 1 1 26 CYS H . 26 CYSS H 1 1
204 1 1 1 1 25 GLY HA2 . 25 GLY HA2 1 1
204 1 2 1 1 26 CYS H . 26 CYSS H 1 1
205 1 1 1 1 25 GLY HA3 . 25 GLY HA3 1 1
205 1 2 1 1 26 CYS H . 26 CYSS H 1 1
206 1 1 1 1 26 CYS H . 26 CYSS H 1 1
206 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
207 1 1 1 1 26 CYS H . 26 CYSS H 1 1
207 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
208 1 1 1 1 26 CYS H . 26 CYSS H 1 1
208 1 2 1 1 27 GLY H . 27 GLY H 1 1
209 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
209 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
210 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
210 1 2 1 1 27 GLY H . 27 GLY H 1 1
211 1 1 1 1 27 GLY H . 27 GLY H 1 1
211 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
212 1 1 1 1 27 GLY H . 27 GLY H 1 1
212 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
213 1 1 1 1 27 GLY H . 27 GLY H 1 1
213 1 2 1 1 28 ALA H . 28 ALA H 1 1
214 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
214 1 2 1 1 28 ALA H . 28 ALA H 1 1
215 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
215 1 2 1 1 28 ALA H . 28 ALA H 1 1
216 1 1 1 1 28 ALA H . 28 ALA H 1 1
216 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
217 1 1 1 1 28 ALA H . 28 ALA H 1 1
217 1 2 1 1 29 VAL H . 29 VAL H 1 1
218 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
218 1 2 1 1 29 VAL H . 29 VAL H 1 1
219 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
219 1 2 1 1 29 VAL H . 29 VAL H 1 1
220 1 1 1 1 29 VAL H . 29 VAL H 1 1
220 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
221 1 1 1 1 29 VAL H . 29 VAL H 1 1
221 1 2 1 1 29 VAL QG . 29 VAL QQG 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 . . . . . . . 3.13 1 1
2 1 . . . . . . . 2.75 1 1
3 1 . . . . . . . 3.46 1 1
4 1 . . . . . . . 4.07 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 3.94 1 1
7 1 . . . . . . . 3.56 1 1
8 1 . . . . . . . 2.57 1 1
9 1 . . . . . . . 3.76 1 1
10 1 . . . . . . . 3.99 1 1
11 1 . . . . . . . 3.54 1 1
12 1 . . . . . . . 2.89 1 1
13 1 . . . . . . . 2.58 1 1
14 1 . . . . . . . 3.32 1 1
15 1 . . . . . . . 2.72 1 1
16 1 . . . . . . . 2.69 1 1
17 1 . . . . . . . 2.7 1 1
18 1 . . . . . . . 2.58 1 1
19 1 . . . . . . . 3.1 1 1
20 1 . . . . . . . 3.03 1 1
21 1 . . . . . . . 3.34 1 1
22 1 . . . . . . . 2.48 1 1
23 1 . . . . . . . 3.04 1 1
24 1 . . . . . . . 3.36 1 1
25 1 . . . . . . . 2.77 1 1
26 1 . . . . . . . 3.41 1 1
27 1 . . . . . . . 3.01 1 1
28 1 . . . . . . . 2.53 1 1
29 1 . . . . . . . 3.79 1 1
30 1 . . . . . . . 4.1 1 1
31 1 . . . . . . . 3.43 1 1
32 1 . . . . . . . 2.81 1 1
33 1 . . . . . . . 3.98 1 1
34 1 . . . . . . . 2.67 1 1
35 1 . . . . . . . 3.83 1 1
36 1 . . . . . . . 3.85 1 1
37 1 . . . . . . . 2.87 1 1
38 1 . . . . . . . 3.02 1 1
39 1 . . . . . . . 2.51 1 1
40 1 . . . . . . . 3.72 1 1
41 1 . . . . . . . 3.03 1 1
42 1 . . . . . . . 3.25 1 1
43 1 . . . . . . . 2.98 1 1
44 1 . . . . . . . 2.86 1 1
45 1 . . . . . . . 2.4 1 1
46 1 . . . . . . . 3.93 1 1
47 1 . . . . . . . 2.73 1 1
48 1 . . . . . . . 2.95 1 1
49 1 . . . . . . . 2.96 1 1
50 1 . . . . . . . 2.56 1 1
51 1 . . . . . . . 2.58 1 1
52 1 . . . . . . . 2.66 1 1
53 1 . . . . . . . 2.98 1 1
54 1 . . . . . . . 2.89 1 1
55 1 . . . . . . . 2.4 1 1
56 1 . . . . . . . 3.75 1 1
57 1 . . . . . . . 2.79 1 1
58 1 . . . . . . . 4.48 1 1
59 1 . . . . . . . 2.46 1 1
60 1 . . . . . . . 4.38 1 1
61 1 . . . . . . . 3.38 1 1
62 1 . . . . . . . 2.4 1 1
63 1 . . . . . . . 2.67 1 1
64 1 . . . . . . . 3.27 1 1
65 1 . . . . . . . 4.27 1 1
66 1 . . . . . . . 2.87 1 1
67 1 . . . . . . . 3.18 1 1
68 1 . . . . . . . 4.05 1 1
69 1 . . . . . . . 2.97 1 1
70 1 . . . . . . . 2.67 1 1
71 1 . . . . . . . 2.94 1 1
72 1 . . . . . . . 3.16 1 1
73 1 . . . . . . . 2.63 1 1
74 1 . . . . . . . 4.53 1 1
75 1 . . . . . . . 2.73 1 1
76 1 . . . . . . . 2.87 1 1
77 1 . . . . . . . 2.44 1 1
78 1 . . . . . . . 2.97 1 1
79 1 . . . . . . . 3.45 1 1
80 1 . . . . . . . 2.66 1 1
81 1 . . . . . . . 4.08 1 1
82 1 . . . . . . . 2.9 1 1
83 1 . . . . . . . 3.63 1 1
84 1 . . . . . . . 2.88 1 1
85 1 . . . . . . . 2.82 1 1
86 1 . . . . . . . 3.54 1 1
87 1 . . . . . . . 2.73 1 1
88 1 . . . . . . . 2.94 1 1
89 1 . . . . . . . 2.67 1 1
90 1 . . . . . . . 3.38 1 1
91 1 . . . . . . . 3.9 1 1
92 1 . . . . . . . 3.88 1 1
93 1 . . . . . . . 2.77 1 1
94 1 . . . . . . . 3.9 1 1
95 1 . . . . . . . 2.4 1 1
96 1 . . . . . . . 2.6 1 1
97 1 . . . . . . . 3.03 1 1
98 1 . . . . . . . 2.67 1 1
99 1 . . . . . . . 4.12 1 1
100 1 . . . . . . . 3.55 1 1
101 1 . . . . . . . 3.44 1 1
102 1 . . . . . . . 3.06 1 1
103 1 . . . . . . . 3.83 1 1
104 1 . . . . . . . 2.75 1 1
105 1 . . . . . . . 3.84 1 1
106 1 . . . . . . . 2.44 1 1
107 1 . . . . . . . 4.11 1 1
108 1 . . . . . . . 4.13 1 1
109 1 . . . . . . . 3.07 1 1
110 1 . . . . . . . 3.17 1 1
111 1 . . . . . . . 3.72 1 1
112 1 . . . . . . . 3.03 1 1
113 1 . . . . . . . 3.63 1 1
114 1 . . . . . . . 3.16 1 1
115 1 . . . . . . . 3.81 1 1
116 1 . . . . . . . 2.64 1 1
117 1 . . . . . . . 2.8 1 1
118 1 . . . . . . . 2.43 1 1
119 1 . . . . . . . 3.51 1 1
120 1 . . . . . . . 3.91 1 1
121 1 . . . . . . . 2.86 1 1
122 1 . . . . . . . 2.4 1 1
123 1 . . . . . . . 2.89 1 1
124 1 . . . . . . . 3.1 1 1
125 1 . . . . . . . 3.0 1 1
126 1 . . . . . . . 2.75 1 1
127 1 . . . . . . . 2.41 1 1
128 1 . . . . . . . 2.61 1 1
129 1 . . . . . . . 3.46 1 1
130 1 . . . . . . . 3.09 1 1
131 1 . . . . . . . 3.31 1 1
132 1 . . . . . . . 3.69 1 1
133 1 . . . . . . . 2.54 1 1
134 1 . . . . . . . 2.86 1 1
135 1 . . . . . . . 2.59 1 1
136 1 . . . . . . . 3.62 1 1
137 1 . . . . . . . 3.69 1 1
138 1 . . . . . . . 2.67 1 1
139 1 . . . . . . . 3.96 1 1
140 1 . . . . . . . 2.46 1 1
141 1 . . . . . . . 2.76 1 1
142 1 . . . . . . . 3.62 1 1
143 1 . . . . . . . 4.51 1 1
144 1 . . . . . . . 3.62 1 1
145 1 . . . . . . . 4.02 1 1
146 1 . . . . . . . 3.13 1 1
147 1 . . . . . . . 3.35 1 1
148 1 . . . . . . . 2.61 1 1
149 1 . . . . . . . 3.91 1 1
150 1 . . . . . . . 4.58 1 1
151 1 . . . . . . . 2.93 1 1
152 1 . . . . . . . 2.4 1 1
153 1 . . . . . . . 3.41 1 1
154 1 . . . . . . . 4.55 1 1
155 1 . . . . . . . 3.71 1 1
156 1 . . . . . . . 3.97 1 1
157 1 . . . . . . . 2.91 1 1
158 1 . . . . . . . 2.44 1 1
159 1 . . . . . . . 2.86 1 1
160 1 . . . . . . . 3.65 1 1
161 1 . . . . . . . 2.6 1 1
162 1 . . . . . . . 2.64 1 1
163 1 . . . . . . . 2.86 1 1
164 1 . . . . . . . 2.45 1 1
165 1 . . . . . . . 2.73 1 1
166 1 . . . . . . . 2.67 1 1
167 1 . . . . . . . 3.4 1 1
168 1 . . . . . . . 3.5 1 1
169 1 . . . . . . . 3.14 1 1
170 1 . . . . . . . 3.31 1 1
171 1 . . . . . . . 2.76 1 1
172 1 . . . . . . . 3.04 1 1
173 1 . . . . . . . 4.7 1 1
174 1 . . . . . . . 3.11 1 1
175 1 . . . . . . . 3.02 1 1
176 1 . . . . . . . 2.54 1 1
177 1 . . . . . . . 4.11 1 1
178 1 . . . . . . . 4.1 1 1
179 1 . . . . . . . 4.06 1 1
180 1 . . . . . . . 3.67 1 1
181 1 . . . . . . . 3.06 1 1
182 1 . . . . . . . 2.6 1 1
183 1 . . . . . . . 2.71 1 1
184 1 . . . . . . . 2.59 1 1
185 1 . . . . . . . 3.32 1 1
186 1 . . . . . . . 3.06 1 1
187 1 . . . . . . . 3.78 1 1
188 1 . . . . . . . 2.97 1 1
189 1 . . . . . . . 2.83 1 1
190 1 . . . . . . . 3.8 1 1
191 1 . . . . . . . 3.57 1 1
192 1 . . . . . . . 2.58 1 1
193 1 . . . . . . . 2.99 1 1
194 1 . . . . . . . 2.91 1 1
195 1 . . . . . . . 3.2 1 1
196 1 . . . . . . . 3.09 1 1
197 1 . . . . . . . 2.86 1 1
198 1 . . . . . . . 3.7 1 1
199 1 . . . . . . . 2.76 1 1
200 1 . . . . . . . 3.98 1 1
201 1 . . . . . . . 2.86 1 1
202 1 . . . . . . . 2.92 1 1
203 1 . . . . . . . 3.13 1 1
204 1 . . . . . . . 2.84 1 1
205 1 . . . . . . . 3.65 1 1
206 1 . . . . . . . 3.13 1 1
207 1 . . . . . . . 2.68 1 1
208 1 . . . . . . . 2.98 1 1
209 1 . . . . . . . 2.56 1 1
210 1 . . . . . . . 2.92 1 1
211 1 . . . . . . . 2.87 1 1
212 1 . . . . . . . 3.04 1 1
213 1 . . . . . . . 3.28 1 1
214 1 . . . . . . . 3.19 1 1
215 1 . . . . . . . 3.22 1 1
216 1 . . . . . . . 2.83 1 1
217 1 . . . . . . . 3.34 1 1
218 1 . . . . . . . 3.02 1 1
219 1 . . . . . . . 3.7 1 1
220 1 . . . . . . . 4.05 1 1
221 1 . . . . . . . 3.65 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 ILE C C 1.304 2.105 -0.639 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 0.139 2.658 0.175 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 0.207 4.197 0.168 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -0.470 6.183 -1.272 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -0.038 4.733 -1.244 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 1.555 4.669 0.693 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 0.991 2.124 2.037 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H -0.788 2.357 -0.292 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H -0.561 4.572 0.827 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H 0.315 6.801 -0.864 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H -0.671 6.479 -2.291 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H -1.366 6.303 -0.680 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H 0.871 4.647 -1.818 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H -0.813 4.146 -1.714 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H 2.165 5.004 -0.132 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H 1.405 5.486 1.383 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H 2.050 3.855 1.200 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 1 ILE N N 0.150 2.130 1.534 1.00 . A A . 1 ILE N 1 1
1 19 1 1 1 ILE O O 2.420 1.976 -0.137 1.00 . A A . 1 ILE O 1 1
1 20 1 1 2 SER C C 3.043 2.328 -3.208 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 2.061 1.239 -2.785 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 1.417 0.609 -4.021 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 0.126 1.906 -2.243 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 2.599 0.477 -2.241 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 0.854 -0.263 -3.725 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 0.754 1.326 -4.483 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 2.629 -0.702 -4.827 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 1.036 1.781 -1.900 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 2.655 3.473 -3.441 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 2.399 0.220 -4.965 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ILE C C 5.678 2.775 -5.185 1.00 . A A . 3 ILE C 1 1
1 32 1 1 3 ILE CA C 5.354 2.905 -3.701 1.00 . A A . 3 ILE CA 1 1
1 33 1 1 3 ILE CB C 6.644 2.698 -2.885 1.00 . A A . 3 ILE CB 1 1
1 34 1 1 3 ILE CD1 C 6.037 1.230 -0.896 1.00 . A A . 3 ILE CD1 1 1
1 35 1 1 3 ILE CG1 C 6.323 2.631 -1.391 1.00 . A A . 3 ILE CG1 1 1
1 36 1 1 3 ILE CG2 C 7.636 3.816 -3.170 1.00 . A A . 3 ILE CG2 1 1
1 37 1 1 3 ILE H H 4.564 1.034 -3.106 1.00 . A A . 3 ILE H 1 1
1 38 1 1 3 ILE HA H 4.987 3.903 -3.510 1.00 . A A . 3 ILE HA 1 1
1 39 1 1 3 ILE HB H 7.092 1.765 -3.192 1.00 . A A . 3 ILE HB 1 1
1 40 1 1 3 ILE HD11 H 5.018 1.173 -0.545 1.00 . A A . 3 ILE HD11 1 1
1 41 1 1 3 ILE HD12 H 6.181 0.527 -1.702 1.00 . A A . 3 ILE HD12 1 1
1 42 1 1 3 ILE HD13 H 6.710 0.991 -0.085 1.00 . A A . 3 ILE HD13 1 1
1 43 1 1 3 ILE HG12 H 7.161 3.015 -0.831 1.00 . A A . 3 ILE HG12 1 1
1 44 1 1 3 ILE HG13 H 5.453 3.239 -1.190 1.00 . A A . 3 ILE HG13 1 1
1 45 1 1 3 ILE HG21 H 8.279 3.953 -2.313 1.00 . A A . 3 ILE HG21 1 1
1 46 1 1 3 ILE HG22 H 8.234 3.555 -4.030 1.00 . A A . 3 ILE HG22 1 1
1 47 1 1 3 ILE HG23 H 7.100 4.732 -3.368 1.00 . A A . 3 ILE HG23 1 1
1 48 1 1 3 ILE N N 4.316 1.961 -3.305 1.00 . A A . 3 ILE N 1 1
1 49 1 1 3 ILE O O 5.587 1.689 -5.758 1.00 . A A . 3 ILE O 1 1
1 50 1 1 4 ASP C C 7.641 3.051 -7.486 1.00 . A A . 4 ASP C 1 1
1 51 1 1 4 ASP CA C 6.401 3.898 -7.220 1.00 . A A . 4 ASP CA 1 1
1 52 1 1 4 ASP CB C 6.635 5.332 -7.699 1.00 . A A . 4 ASP CB 1 1
1 53 1 1 4 ASP CG C 7.475 6.137 -6.728 1.00 . A A . 4 ASP CG 1 1
1 54 1 1 4 ASP H H 6.114 4.723 -5.291 1.00 . A A . 4 ASP H 1 1
1 55 1 1 4 ASP HA H 5.569 3.478 -7.764 1.00 . A A . 4 ASP HA 1 1
1 56 1 1 4 ASP HB2 H 7.144 5.307 -8.652 1.00 . A A . 4 ASP HB2 1 1
1 57 1 1 4 ASP HB3 H 5.681 5.825 -7.818 1.00 . A A . 4 ASP HB3 1 1
1 58 1 1 4 ASP N N 6.060 3.888 -5.802 1.00 . A A . 4 ASP N 1 1
1 59 1 1 4 ASP O O 8.451 2.793 -6.595 1.00 . A A . 4 ASP O 1 1
1 60 1 1 4 ASP OD1 O 8.675 5.826 -6.582 1.00 . A A . 4 ASP OD1 1 1
1 61 1 1 4 ASP OD2 O 6.932 7.079 -6.112 1.00 . A A . 4 ASP OD2 1 1
1 62 1 1 5 PRO C C 10.242 2.562 -9.168 1.00 . A A . 5 PRO C 1 1
1 63 1 1 5 PRO CA C 8.934 1.779 -9.155 1.00 . A A . 5 PRO CA 1 1
1 64 1 1 5 PRO CB C 8.558 1.341 -10.573 1.00 . A A . 5 PRO CB 1 1
1 65 1 1 5 PRO CD C 6.869 2.873 -9.855 1.00 . A A . 5 PRO CD 1 1
1 66 1 1 5 PRO CG C 7.630 2.398 -11.062 1.00 . A A . 5 PRO CG 1 1
1 67 1 1 5 PRO HA H 9.042 0.909 -8.524 1.00 . A A . 5 PRO HA 1 1
1 68 1 1 5 PRO HB2 H 9.449 1.284 -11.182 1.00 . A A . 5 PRO HB2 1 1
1 69 1 1 5 PRO HB3 H 8.075 0.376 -10.539 1.00 . A A . 5 PRO HB3 1 1
1 70 1 1 5 PRO HD2 H 6.657 3.929 -9.934 1.00 . A A . 5 PRO HD2 1 1
1 71 1 1 5 PRO HD3 H 5.955 2.310 -9.740 1.00 . A A . 5 PRO HD3 1 1
1 72 1 1 5 PRO HG2 H 8.193 3.211 -11.494 1.00 . A A . 5 PRO HG2 1 1
1 73 1 1 5 PRO HG3 H 6.951 1.981 -11.792 1.00 . A A . 5 PRO HG3 1 1
1 74 1 1 5 PRO N N 7.795 2.605 -8.742 1.00 . A A . 5 PRO N 1 1
1 75 1 1 5 PRO O O 10.261 3.789 -9.078 1.00 . A A . 5 PRO O 1 1
1 76 1 1 6 PRO C C 12.954 3.223 -10.598 1.00 . A A . 6 PRO C 1 1
1 77 1 1 6 PRO CA C 12.699 2.443 -9.312 1.00 . A A . 6 PRO CA 1 1
1 78 1 1 6 PRO CB C 13.639 1.238 -9.223 1.00 . A A . 6 PRO CB 1 1
1 79 1 1 6 PRO CD C 11.418 0.369 -9.395 1.00 . A A . 6 PRO CD 1 1
1 80 1 1 6 PRO CG C 12.849 0.100 -9.772 1.00 . A A . 6 PRO CG 1 1
1 81 1 1 6 PRO HA H 12.860 3.090 -8.462 1.00 . A A . 6 PRO HA 1 1
1 82 1 1 6 PRO HB2 H 14.526 1.425 -9.812 1.00 . A A . 6 PRO HB2 1 1
1 83 1 1 6 PRO HB3 H 13.913 1.066 -8.193 1.00 . A A . 6 PRO HB3 1 1
1 84 1 1 6 PRO HD2 H 10.751 0.017 -10.168 1.00 . A A . 6 PRO HD2 1 1
1 85 1 1 6 PRO HD3 H 11.183 -0.097 -8.450 1.00 . A A . 6 PRO HD3 1 1
1 86 1 1 6 PRO HG2 H 12.953 0.065 -10.846 1.00 . A A . 6 PRO HG2 1 1
1 87 1 1 6 PRO HG3 H 13.184 -0.826 -9.331 1.00 . A A . 6 PRO HG3 1 1
1 88 1 1 6 PRO N N 11.365 1.837 -9.284 1.00 . A A . 6 PRO N 1 1
1 89 1 1 6 PRO O O 12.121 3.234 -11.504 1.00 . A A . 6 PRO O 1 1
1 90 1 1 7 CYS C C 14.752 3.748 -13.039 1.00 . A A . 7 CYS C 1 1
1 91 1 1 7 CYS CA C 14.476 4.657 -11.844 1.00 . A A . 7 CYS CA 1 1
1 92 1 1 7 CYS CB C 15.707 5.516 -11.548 1.00 . A A . 7 CYS CB 1 1
1 93 1 1 7 CYS H H 14.734 3.827 -9.914 1.00 . A A . 7 CYS H 1 1
1 94 1 1 7 CYS HA H 13.646 5.303 -12.084 1.00 . A A . 7 CYS HA 1 1
1 95 1 1 7 CYS HB2 H 16.328 5.004 -10.828 1.00 . A A . 7 CYS HB2 1 1
1 96 1 1 7 CYS HB3 H 16.265 5.658 -12.461 1.00 . A A . 7 CYS HB3 1 1
1 97 1 1 7 CYS N N 14.111 3.874 -10.670 1.00 . A A . 7 CYS N 1 1
1 98 1 1 7 CYS O O 14.651 2.525 -12.939 1.00 . A A . 7 CYS O 1 1
1 99 1 1 7 CYS SG S 15.319 7.162 -10.872 1.00 . A A . 7 CYS SG 1 1
1 100 1 1 8 ARG C C 16.450 2.537 -15.122 1.00 . A A . 8 ARG C 1 1
1 101 1 1 8 ARG CA C 15.389 3.602 -15.383 1.00 . A A . 8 ARG CA 1 1
1 102 1 1 8 ARG CB C 15.859 4.545 -16.493 1.00 . A A . 8 ARG CB 1 1
1 103 1 1 8 ARG CD C 15.236 6.214 -18.266 1.00 . A A . 8 ARG CD 1 1
1 104 1 1 8 ARG CG C 14.721 5.188 -17.268 1.00 . A A . 8 ARG CG 1 1
1 105 1 1 8 ARG CZ C 14.336 5.509 -20.442 1.00 . A A . 8 ARG CZ 1 1
1 106 1 1 8 ARG H H 15.163 5.333 -14.187 1.00 . A A . 8 ARG H 1 1
1 107 1 1 8 ARG HA H 14.478 3.116 -15.698 1.00 . A A . 8 ARG HA 1 1
1 108 1 1 8 ARG HB2 H 16.456 5.331 -16.054 1.00 . A A . 8 ARG HB2 1 1
1 109 1 1 8 ARG HB3 H 16.469 3.987 -17.188 1.00 . A A . 8 ARG HB3 1 1
1 110 1 1 8 ARG HD2 H 15.318 7.169 -17.769 1.00 . A A . 8 ARG HD2 1 1
1 111 1 1 8 ARG HD3 H 16.211 5.903 -18.610 1.00 . A A . 8 ARG HD3 1 1
1 112 1 1 8 ARG HE H 13.729 7.113 -19.423 1.00 . A A . 8 ARG HE 1 1
1 113 1 1 8 ARG HG2 H 14.184 4.420 -17.805 1.00 . A A . 8 ARG HG2 1 1
1 114 1 1 8 ARG HG3 H 14.056 5.677 -16.573 1.00 . A A . 8 ARG HG3 1 1
1 115 1 1 8 ARG HH11 H 15.793 4.323 -19.700 1.00 . A A . 8 ARG HH11 1 1
1 116 1 1 8 ARG HH12 H 15.150 3.837 -21.234 1.00 . A A . 8 ARG HH12 1 1
1 117 1 1 8 ARG HH21 H 12.875 6.484 -21.442 1.00 . A A . 8 ARG HH21 1 1
1 118 1 1 8 ARG HH22 H 13.491 5.068 -22.224 1.00 . A A . 8 ARG HH22 1 1
1 119 1 1 8 ARG N N 15.100 4.356 -14.169 1.00 . A A . 8 ARG N 1 1
1 120 1 1 8 ARG NE N 14.348 6.353 -19.416 1.00 . A A . 8 ARG NE 1 1
1 121 1 1 8 ARG NH1 N 15.162 4.472 -20.461 1.00 . A A . 8 ARG NH1 1 1
1 122 1 1 8 ARG NH2 N 13.498 5.703 -21.453 1.00 . A A . 8 ARG NH2 1 1
1 123 1 1 8 ARG O O 17.005 2.453 -14.026 1.00 . A A . 8 ARG O 1 1
1 124 1 1 9 PHE C C 19.080 1.233 -15.619 1.00 . A A . 9 PHE C 1 1
1 125 1 1 9 PHE CA C 17.721 0.664 -16.017 1.00 . A A . 9 PHE CA 1 1
1 126 1 1 9 PHE CB C 17.843 -0.100 -17.337 1.00 . A A . 9 PHE CB 1 1
1 127 1 1 9 PHE CD1 C 18.811 -2.224 -16.414 1.00 . A A . 9 PHE CD1 1 1
1 128 1 1 9 PHE CD2 C 19.966 -1.131 -18.191 1.00 . A A . 9 PHE CD2 1 1
1 129 1 1 9 PHE CE1 C 19.778 -3.211 -16.390 1.00 . A A . 9 PHE CE1 1 1
1 130 1 1 9 PHE CE2 C 20.936 -2.116 -18.172 1.00 . A A . 9 PHE CE2 1 1
1 131 1 1 9 PHE CG C 18.895 -1.173 -17.313 1.00 . A A . 9 PHE CG 1 1
1 132 1 1 9 PHE CZ C 20.840 -3.158 -17.270 1.00 . A A . 9 PHE CZ 1 1
1 133 1 1 9 PHE H H 16.253 1.842 -16.986 1.00 . A A . 9 PHE H 1 1
1 134 1 1 9 PHE HA H 17.389 -0.015 -15.247 1.00 . A A . 9 PHE HA 1 1
1 135 1 1 9 PHE HB2 H 16.897 -0.569 -17.562 1.00 . A A . 9 PHE HB2 1 1
1 136 1 1 9 PHE HB3 H 18.093 0.594 -18.125 1.00 . A A . 9 PHE HB3 1 1
1 137 1 1 9 PHE HD1 H 17.980 -2.267 -15.725 1.00 . A A . 9 PHE HD1 1 1
1 138 1 1 9 PHE HD2 H 20.041 -0.315 -18.897 1.00 . A A . 9 PHE HD2 1 1
1 139 1 1 9 PHE HE1 H 19.701 -4.025 -15.684 1.00 . A A . 9 PHE HE1 1 1
1 140 1 1 9 PHE HE2 H 21.765 -2.071 -18.862 1.00 . A A . 9 PHE HE2 1 1
1 141 1 1 9 PHE HZ H 21.597 -3.928 -17.253 1.00 . A A . 9 PHE HZ 1 1
1 142 1 1 9 PHE N N 16.728 1.725 -16.137 1.00 . A A . 9 PHE N 1 1
1 143 1 1 9 PHE O O 19.682 2.011 -16.360 1.00 . A A . 9 PHE O 1 1
1 144 1 1 10 CYS C C 20.814 2.818 -13.698 1.00 . A A . 10 CYS C 1 1
1 145 1 1 10 CYS CA C 20.843 1.312 -13.943 1.00 . A A . 10 CYS CA 1 1
1 146 1 1 10 CYS CB C 21.956 0.966 -14.934 1.00 . A A . 10 CYS CB 1 1
1 147 1 1 10 CYS H H 19.030 0.220 -13.896 1.00 . A A . 10 CYS H 1 1
1 148 1 1 10 CYS HA H 21.038 0.812 -13.006 1.00 . A A . 10 CYS HA 1 1
1 149 1 1 10 CYS HB2 H 21.554 0.985 -15.936 1.00 . A A . 10 CYS HB2 1 1
1 150 1 1 10 CYS HB3 H 22.741 1.703 -14.852 1.00 . A A . 10 CYS HB3 1 1
1 151 1 1 10 CYS N N 19.557 0.841 -14.442 1.00 . A A . 10 CYS N 1 1
1 152 1 1 10 CYS O O 21.834 3.497 -13.817 1.00 . A A . 10 CYS O 1 1
1 153 1 1 10 CYS SG S 22.704 -0.674 -14.670 1.00 . A A . 10 CYS SG 1 1
1 154 1 1 11 TYR C C 19.090 5.008 -11.643 1.00 . A A . 11 TYR C 1 1
1 155 1 1 11 TYR CA C 19.475 4.759 -13.098 1.00 . A A . 11 TYR CA 1 1
1 156 1 1 11 TYR CB C 18.412 5.349 -14.027 1.00 . A A . 11 TYR CB 1 1
1 157 1 1 11 TYR CD1 C 19.850 5.021 -16.076 1.00 . A A . 11 TYR CD1 1 1
1 158 1 1 11 TYR CD2 C 18.590 7.036 -15.897 1.00 . A A . 11 TYR CD2 1 1
1 159 1 1 11 TYR CE1 C 20.355 5.439 -17.293 1.00 . A A . 11 TYR CE1 1 1
1 160 1 1 11 TYR CE2 C 19.087 7.461 -17.114 1.00 . A A . 11 TYR CE2 1 1
1 161 1 1 11 TYR CG C 18.960 5.810 -15.358 1.00 . A A . 11 TYR CG 1 1
1 162 1 1 11 TYR CZ C 19.970 6.659 -17.807 1.00 . A A . 11 TYR CZ 1 1
1 163 1 1 11 TYR H H 18.861 2.741 -13.278 1.00 . A A . 11 TYR H 1 1
1 164 1 1 11 TYR HA H 20.420 5.242 -13.296 1.00 . A A . 11 TYR HA 1 1
1 165 1 1 11 TYR HB2 H 17.658 4.601 -14.220 1.00 . A A . 11 TYR HB2 1 1
1 166 1 1 11 TYR HB3 H 17.954 6.199 -13.543 1.00 . A A . 11 TYR HB3 1 1
1 167 1 1 11 TYR HD1 H 20.150 4.066 -15.670 1.00 . A A . 11 TYR HD1 1 1
1 168 1 1 11 TYR HD2 H 17.898 7.662 -15.351 1.00 . A A . 11 TYR HD2 1 1
1 169 1 1 11 TYR HE1 H 21.045 4.811 -17.836 1.00 . A A . 11 TYR HE1 1 1
1 170 1 1 11 TYR HE2 H 18.787 8.417 -17.517 1.00 . A A . 11 TYR HE2 1 1
1 171 1 1 11 TYR HH H 19.889 6.784 -19.724 1.00 . A A . 11 TYR HH 1 1
1 172 1 1 11 TYR N N 19.638 3.333 -13.357 1.00 . A A . 11 TYR N 1 1
1 173 1 1 11 TYR O O 18.835 4.070 -10.886 1.00 . A A . 11 TYR O 1 1
1 174 1 1 11 TYR OH O 20.469 7.080 -19.019 1.00 . A A . 11 TYR OH 1 1
1 175 1 1 12 HIS C C 18.350 8.138 -9.809 1.00 . A A . 12 HIS C 1 1
1 176 1 1 12 HIS CA C 18.692 6.654 -9.894 1.00 . A A . 12 HIS CA 1 1
1 177 1 1 12 HIS CB C 19.839 6.327 -8.937 1.00 . A A . 12 HIS CB 1 1
1 178 1 1 12 HIS CD2 C 21.228 8.514 -9.075 1.00 . A A . 12 HIS CD2 1 1
1 179 1 1 12 HIS CE1 C 23.162 7.632 -9.612 1.00 . A A . 12 HIS CE1 1 1
1 180 1 1 12 HIS CG C 21.056 7.173 -9.152 1.00 . A A . 12 HIS CG 1 1
1 181 1 1 12 HIS H H 19.260 6.982 -11.906 1.00 . A A . 12 HIS H 1 1
1 182 1 1 12 HIS HA H 17.823 6.080 -9.608 1.00 . A A . 12 HIS HA 1 1
1 183 1 1 12 HIS HB2 H 19.506 6.478 -7.921 1.00 . A A . 12 HIS HB2 1 1
1 184 1 1 12 HIS HB3 H 20.125 5.294 -9.068 1.00 . A A . 12 HIS HB3 1 1
1 185 1 1 12 HIS HD1 H 22.488 5.700 -9.622 1.00 . A A . 12 HIS HD1 1 1
1 186 1 1 12 HIS HD2 H 20.470 9.245 -8.830 1.00 . A A . 12 HIS HD2 1 1
1 187 1 1 12 HIS HE1 H 24.205 7.521 -9.869 1.00 . A A . 12 HIS HE1 1 1
1 188 1 1 12 HIS N N 19.047 6.279 -11.258 1.00 . A A . 12 HIS N 1 1
1 189 1 1 12 HIS ND1 N 22.286 6.650 -9.491 1.00 . A A . 12 HIS ND1 1 1
1 190 1 1 12 HIS NE2 N 22.545 8.773 -9.365 1.00 . A A . 12 HIS NE2 1 1
1 191 1 1 12 HIS O O 18.852 8.946 -10.591 1.00 . A A . 12 HIS O 1 1
1 192 1 1 13 ARG C C 18.233 10.715 -8.121 1.00 . A A . 13 ARG C 1 1
1 193 1 1 13 ARG CA C 17.083 9.877 -8.672 1.00 . A A . 13 ARG CA 1 1
1 194 1 1 13 ARG CB C 15.882 9.954 -7.727 1.00 . A A . 13 ARG CB 1 1
1 195 1 1 13 ARG CD C 14.003 11.354 -6.818 1.00 . A A . 13 ARG CD 1 1
1 196 1 1 13 ARG CG C 15.022 11.190 -7.935 1.00 . A A . 13 ARG CG 1 1
1 197 1 1 13 ARG CZ C 13.988 11.852 -4.410 1.00 . A A . 13 ARG CZ 1 1
1 198 1 1 13 ARG H H 17.127 7.800 -8.264 1.00 . A A . 13 ARG H 1 1
1 199 1 1 13 ARG HA H 16.797 10.270 -9.636 1.00 . A A . 13 ARG HA 1 1
1 200 1 1 13 ARG HB2 H 15.263 9.082 -7.877 1.00 . A A . 13 ARG HB2 1 1
1 201 1 1 13 ARG HB3 H 16.241 9.960 -6.709 1.00 . A A . 13 ARG HB3 1 1
1 202 1 1 13 ARG HD2 H 13.262 12.075 -7.128 1.00 . A A . 13 ARG HD2 1 1
1 203 1 1 13 ARG HD3 H 13.527 10.402 -6.641 1.00 . A A . 13 ARG HD3 1 1
1 204 1 1 13 ARG HE H 15.555 12.109 -5.617 1.00 . A A . 13 ARG HE 1 1
1 205 1 1 13 ARG HG2 H 15.659 12.061 -7.958 1.00 . A A . 13 ARG HG2 1 1
1 206 1 1 13 ARG HG3 H 14.500 11.098 -8.876 1.00 . A A . 13 ARG HG3 1 1
1 207 1 1 13 ARG HH11 H 12.247 11.132 -5.141 1.00 . A A . 13 ARG HH11 1 1
1 208 1 1 13 ARG HH12 H 12.250 11.487 -3.445 1.00 . A A . 13 ARG HH12 1 1
1 209 1 1 13 ARG HH21 H 15.571 12.580 -3.386 1.00 . A A . 13 ARG HH21 1 1
1 210 1 1 13 ARG HH22 H 14.141 12.311 -2.448 1.00 . A A . 13 ARG HH22 1 1
1 211 1 1 13 ARG N N 17.493 8.490 -8.857 1.00 . A A . 13 ARG N 1 1
1 212 1 1 13 ARG NE N 14.622 11.814 -5.577 1.00 . A A . 13 ARG NE 1 1
1 213 1 1 13 ARG NH1 N 12.725 11.459 -4.325 1.00 . A A . 13 ARG NH1 1 1
1 214 1 1 13 ARG NH2 N 14.618 12.283 -3.325 1.00 . A A . 13 ARG NH2 1 1
1 215 1 1 13 ARG O O 18.742 10.448 -7.032 1.00 . A A . 13 ARG O 1 1
1 216 1 1 14 ASP C C 19.211 13.723 -7.566 1.00 . A A . 14 ASP C 1 1
1 217 1 1 14 ASP CA C 19.725 12.605 -8.467 1.00 . A A . 14 ASP CA 1 1
1 218 1 1 14 ASP CB C 20.421 13.201 -9.693 1.00 . A A . 14 ASP CB 1 1
1 219 1 1 14 ASP CG C 19.591 14.279 -10.362 1.00 . A A . 14 ASP CG 1 1
1 220 1 1 14 ASP H H 18.190 11.889 -9.738 1.00 . A A . 14 ASP H 1 1
1 221 1 1 14 ASP HA H 20.437 12.013 -7.914 1.00 . A A . 14 ASP HA 1 1
1 222 1 1 14 ASP HB2 H 21.363 13.634 -9.389 1.00 . A A . 14 ASP HB2 1 1
1 223 1 1 14 ASP HB3 H 20.605 12.415 -10.411 1.00 . A A . 14 ASP HB3 1 1
1 224 1 1 14 ASP N N 18.636 11.728 -8.880 1.00 . A A . 14 ASP N 1 1
1 225 1 1 14 ASP O O 18.051 13.719 -7.155 1.00 . A A . 14 ASP O 1 1
1 226 1 1 14 ASP OD1 O 18.488 13.960 -10.853 1.00 . A A . 14 ASP OD1 1 1
1 227 1 1 14 ASP OD2 O 20.046 15.442 -10.396 1.00 . A A . 14 ASP OD2 1 1
1 228 1 1 15 GLY C C 18.674 16.695 -7.064 1.00 . A A . 15 GLY C 1 1
1 229 1 1 15 GLY CA C 19.698 15.790 -6.409 1.00 . A A . 15 GLY CA 1 1
1 230 1 1 15 GLY H H 20.994 14.631 -7.617 1.00 . A A . 15 GLY H 1 1
1 231 1 1 15 GLY HA2 H 19.284 15.399 -5.492 1.00 . A A . 15 GLY HA2 1 1
1 232 1 1 15 GLY HA3 H 20.578 16.371 -6.176 1.00 . A A . 15 GLY HA3 1 1
1 233 1 1 15 GLY N N 20.083 14.680 -7.261 1.00 . A A . 15 GLY N 1 1
1 234 1 1 15 GLY O O 17.890 17.354 -6.380 1.00 . A A . 15 GLY O 1 1
1 235 1 1 16 SER C C 16.348 16.961 -9.131 1.00 . A A . 16 SER C 1 1
1 236 1 1 16 SER CA C 17.749 17.567 -9.140 1.00 . A A . 16 SER CA 1 1
1 237 1 1 16 SER CB C 18.232 17.743 -10.581 1.00 . A A . 16 SER CB 1 1
1 238 1 1 16 SER H H 19.330 16.182 -8.882 1.00 . A A . 16 SER H 1 1
1 239 1 1 16 SER HA H 17.713 18.533 -8.660 1.00 . A A . 16 SER HA 1 1
1 240 1 1 16 SER HB2 H 19.308 17.823 -10.590 1.00 . A A . 16 SER HB2 1 1
1 241 1 1 16 SER HB3 H 17.929 16.887 -11.166 1.00 . A A . 16 SER HB3 1 1
1 242 1 1 16 SER HG H 16.726 18.838 -11.190 1.00 . A A . 16 SER HG 1 1
1 243 1 1 16 SER N N 18.681 16.730 -8.393 1.00 . A A . 16 SER N 1 1
1 244 1 1 16 SER O O 15.354 17.666 -9.293 1.00 . A A . 16 SER O 1 1
1 245 1 1 16 SER OG O 17.682 18.913 -11.163 1.00 . A A . 16 SER OG 1 1
1 246 1 1 17 GLY C C 14.710 14.223 -10.204 1.00 . A A . 17 GLY C 1 1
1 247 1 1 17 GLY CA C 14.998 14.966 -8.915 1.00 . A A . 17 GLY CA 1 1
1 248 1 1 17 GLY H H 17.107 15.135 -8.817 1.00 . A A . 17 GLY H 1 1
1 249 1 1 17 GLY HA2 H 14.993 14.262 -8.096 1.00 . A A . 17 GLY HA2 1 1
1 250 1 1 17 GLY HA3 H 14.219 15.697 -8.753 1.00 . A A . 17 GLY HA3 1 1
1 251 1 1 17 GLY N N 16.280 15.646 -8.941 1.00 . A A . 17 GLY N 1 1
1 252 1 1 17 GLY O O 13.556 14.098 -10.611 1.00 . A A . 17 GLY O 1 1
1 253 1 1 18 ASN C C 16.471 11.732 -12.093 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 15.617 12.996 -12.101 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 16.009 13.883 -13.284 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 14.831 14.659 -13.841 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 16.658 13.861 -10.473 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 14.579 12.715 -12.201 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 16.760 14.590 -12.963 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H 16.415 13.265 -14.071 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 15.876 16.348 -13.767 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 14.262 16.489 -14.367 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 15.762 13.729 -10.848 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 15.008 15.964 -14.009 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O 17.456 11.639 -11.359 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 13.774 14.090 -14.117 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 CYS C C 18.032 9.641 -13.919 1.00 . A A . 19 CYS C 1 1
1 268 1 1 19 CYS CA C 16.818 9.502 -13.005 1.00 . A A . 19 CYS CA 1 1
1 269 1 1 19 CYS CB C 15.900 8.392 -13.523 1.00 . A A . 19 CYS CB 1 1
1 270 1 1 19 CYS H H 15.295 10.894 -13.477 1.00 . A A . 19 CYS H 1 1
1 271 1 1 19 CYS HA H 17.157 9.243 -12.014 1.00 . A A . 19 CYS HA 1 1
1 272 1 1 19 CYS HB2 H 15.593 8.631 -14.531 1.00 . A A . 19 CYS HB2 1 1
1 273 1 1 19 CYS HB3 H 16.445 7.460 -13.530 1.00 . A A . 19 CYS HB3 1 1
1 274 1 1 19 CYS N N 16.088 10.761 -12.916 1.00 . A A . 19 CYS N 1 1
1 275 1 1 19 CYS O O 17.936 10.186 -15.019 1.00 . A A . 19 CYS O 1 1
1 276 1 1 19 CYS SG S 14.394 8.149 -12.528 1.00 . A A . 19 CYS SG 1 1
1 277 1 1 20 VAL C C 21.240 7.945 -14.050 1.00 . A A . 20 VAL C 1 1
1 278 1 1 20 VAL CA C 20.407 9.210 -14.232 1.00 . A A . 20 VAL CA 1 1
1 279 1 1 20 VAL CB C 21.256 10.431 -13.832 1.00 . A A . 20 VAL CB 1 1
1 280 1 1 20 VAL CG1 C 20.549 11.722 -14.217 1.00 . A A . 20 VAL CG1 1 1
1 281 1 1 20 VAL CG2 C 21.560 10.404 -12.342 1.00 . A A . 20 VAL CG2 1 1
1 282 1 1 20 VAL H H 19.188 8.720 -12.572 1.00 . A A . 20 VAL H 1 1
1 283 1 1 20 VAL HA H 20.141 9.307 -15.274 1.00 . A A . 20 VAL HA 1 1
1 284 1 1 20 VAL HB H 22.192 10.386 -14.370 1.00 . A A . 20 VAL HB 1 1
1 285 1 1 20 VAL HG11 H 19.779 11.940 -13.492 1.00 . A A . 20 VAL HG11 1 1
1 286 1 1 20 VAL HG12 H 21.263 12.531 -14.240 1.00 . A A . 20 VAL HG12 1 1
1 287 1 1 20 VAL HG13 H 20.101 11.609 -15.194 1.00 . A A . 20 VAL HG13 1 1
1 288 1 1 20 VAL HG21 H 22.064 11.317 -12.062 1.00 . A A . 20 VAL HG21 1 1
1 289 1 1 20 VAL HG22 H 20.637 10.318 -11.787 1.00 . A A . 20 VAL HG22 1 1
1 290 1 1 20 VAL HG23 H 22.194 9.559 -12.119 1.00 . A A . 20 VAL HG23 1 1
1 291 1 1 20 VAL N N 19.174 9.143 -13.456 1.00 . A A . 20 VAL N 1 1
1 292 1 1 20 VAL O O 21.259 7.351 -12.972 1.00 . A A . 20 VAL O 1 1
1 293 1 1 21 TYR C C 23.741 6.402 -13.903 1.00 . A A . 21 TYR C 1 1
1 294 1 1 21 TYR CA C 22.761 6.343 -15.071 1.00 . A A . 21 TYR CA 1 1
1 295 1 1 21 TYR CB C 23.526 6.184 -16.385 1.00 . A A . 21 TYR CB 1 1
1 296 1 1 21 TYR CD1 C 24.078 3.721 -16.452 1.00 . A A . 21 TYR CD1 1 1
1 297 1 1 21 TYR CD2 C 25.880 5.274 -16.293 1.00 . A A . 21 TYR CD2 1 1
1 298 1 1 21 TYR CE1 C 24.976 2.671 -16.444 1.00 . A A . 21 TYR CE1 1 1
1 299 1 1 21 TYR CE2 C 26.785 4.230 -16.286 1.00 . A A . 21 TYR CE2 1 1
1 300 1 1 21 TYR CG C 24.513 5.039 -16.377 1.00 . A A . 21 TYR CG 1 1
1 301 1 1 21 TYR CZ C 26.328 2.931 -16.361 1.00 . A A . 21 TYR CZ 1 1
1 302 1 1 21 TYR H H 21.872 8.054 -15.943 1.00 . A A . 21 TYR H 1 1
1 303 1 1 21 TYR HA H 22.111 5.491 -14.938 1.00 . A A . 21 TYR HA 1 1
1 304 1 1 21 TYR HB2 H 22.823 6.009 -17.185 1.00 . A A . 21 TYR HB2 1 1
1 305 1 1 21 TYR HB3 H 24.074 7.093 -16.587 1.00 . A A . 21 TYR HB3 1 1
1 306 1 1 21 TYR HD1 H 23.018 3.521 -16.517 1.00 . A A . 21 TYR HD1 1 1
1 307 1 1 21 TYR HD2 H 26.234 6.293 -16.234 1.00 . A A . 21 TYR HD2 1 1
1 308 1 1 21 TYR HE1 H 24.619 1.654 -16.503 1.00 . A A . 21 TYR HE1 1 1
1 309 1 1 21 TYR HE2 H 27.843 4.433 -16.221 1.00 . A A . 21 TYR HE2 1 1
1 310 1 1 21 TYR HH H 27.536 1.740 -15.456 1.00 . A A . 21 TYR HH 1 1
1 311 1 1 21 TYR N N 21.927 7.539 -15.112 1.00 . A A . 21 TYR N 1 1
1 312 1 1 21 TYR O O 24.528 7.341 -13.785 1.00 . A A . 21 TYR O 1 1
1 313 1 1 21 TYR OH O 27.226 1.889 -16.353 1.00 . A A . 21 TYR OH 1 1
1 314 1 1 22 ASP C C 26.015 5.103 -12.314 1.00 . A A . 22 ASP C 1 1
1 315 1 1 22 ASP CA C 24.569 5.326 -11.883 1.00 . A A . 22 ASP CA 1 1
1 316 1 1 22 ASP CB C 24.125 4.207 -10.940 1.00 . A A . 22 ASP CB 1 1
1 317 1 1 22 ASP CG C 24.560 4.449 -9.508 1.00 . A A . 22 ASP CG 1 1
1 318 1 1 22 ASP H H 23.036 4.673 -13.189 1.00 . A A . 22 ASP H 1 1
1 319 1 1 22 ASP HA H 24.503 6.270 -11.362 1.00 . A A . 22 ASP HA 1 1
1 320 1 1 22 ASP HB2 H 23.048 4.132 -10.962 1.00 . A A . 22 ASP HB2 1 1
1 321 1 1 22 ASP HB3 H 24.553 3.273 -11.274 1.00 . A A . 22 ASP HB3 1 1
1 322 1 1 22 ASP N N 23.686 5.392 -13.042 1.00 . A A . 22 ASP N 1 1
1 323 1 1 22 ASP O O 26.493 3.969 -12.353 1.00 . A A . 22 ASP O 1 1
1 324 1 1 22 ASP OD1 O 25.303 5.425 -9.271 1.00 . A A . 22 ASP OD1 1 1
1 325 1 1 22 ASP OD2 O 24.156 3.665 -8.625 1.00 . A A . 22 ASP OD2 1 1
1 326 1 1 23 ALA C C 28.995 5.639 -11.927 1.00 . A A . 23 ALA C 1 1
1 327 1 1 23 ALA CA C 28.097 6.114 -13.065 1.00 . A A . 23 ALA CA 1 1
1 328 1 1 23 ALA CB C 28.566 7.465 -13.582 1.00 . A A . 23 ALA CB 1 1
1 329 1 1 23 ALA H H 26.269 7.067 -12.587 1.00 . A A . 23 ALA H 1 1
1 330 1 1 23 ALA HA H 28.157 5.404 -13.878 1.00 . A A . 23 ALA HA 1 1
1 331 1 1 23 ALA HB1 H 27.978 8.248 -13.125 1.00 . A A . 23 ALA HB1 1 1
1 332 1 1 23 ALA HB2 H 29.608 7.604 -13.333 1.00 . A A . 23 ALA HB2 1 1
1 333 1 1 23 ALA HB3 H 28.444 7.502 -14.654 1.00 . A A . 23 ALA HB3 1 1
1 334 1 1 23 ALA N N 26.705 6.191 -12.638 1.00 . A A . 23 ALA N 1 1
1 335 1 1 23 ALA O O 30.131 5.221 -12.153 1.00 . A A . 23 ALA O 1 1
1 336 1 1 24 TYR C C 29.082 3.790 -9.291 1.00 . A A . 24 TYR C 1 1
1 337 1 1 24 TYR CA C 29.236 5.288 -9.532 1.00 . A A . 24 TYR CA 1 1
1 338 1 1 24 TYR CB C 28.774 6.064 -8.297 1.00 . A A . 24 TYR CB 1 1
1 339 1 1 24 TYR CD1 C 29.544 8.362 -9.009 1.00 . A A . 24 TYR CD1 1 1
1 340 1 1 24 TYR CD2 C 30.273 7.536 -6.895 1.00 . A A . 24 TYR CD2 1 1
1 341 1 1 24 TYR CE1 C 30.247 9.532 -8.800 1.00 . A A . 24 TYR CE1 1 1
1 342 1 1 24 TYR CE2 C 30.978 8.704 -6.677 1.00 . A A . 24 TYR CE2 1 1
1 343 1 1 24 TYR CG C 29.545 7.344 -8.063 1.00 . A A . 24 TYR CG 1 1
1 344 1 1 24 TYR CZ C 30.962 9.699 -7.632 1.00 . A A . 24 TYR CZ 1 1
1 345 1 1 24 TYR H H 27.568 6.050 -10.589 1.00 . A A . 24 TYR H 1 1
1 346 1 1 24 TYR HA H 30.278 5.507 -9.713 1.00 . A A . 24 TYR HA 1 1
1 347 1 1 24 TYR HB2 H 27.733 6.321 -8.410 1.00 . A A . 24 TYR HB2 1 1
1 348 1 1 24 TYR HB3 H 28.893 5.441 -7.423 1.00 . A A . 24 TYR HB3 1 1
1 349 1 1 24 TYR HD1 H 28.982 8.228 -9.922 1.00 . A A . 24 TYR HD1 1 1
1 350 1 1 24 TYR HD2 H 30.284 6.755 -6.149 1.00 . A A . 24 TYR HD2 1 1
1 351 1 1 24 TYR HE1 H 30.234 10.312 -9.547 1.00 . A A . 24 TYR HE1 1 1
1 352 1 1 24 TYR HE2 H 31.538 8.835 -5.763 1.00 . A A . 24 TYR HE2 1 1
1 353 1 1 24 TYR HH H 32.514 10.810 -7.859 1.00 . A A . 24 TYR HH 1 1
1 354 1 1 24 TYR N N 28.479 5.708 -10.705 1.00 . A A . 24 TYR N 1 1
1 355 1 1 24 TYR O O 29.611 3.247 -8.322 1.00 . A A . 24 TYR O 1 1
1 356 1 1 24 TYR OH O 31.662 10.864 -7.419 1.00 . A A . 24 TYR OH 1 1
1 357 1 1 25 GLY C C 26.674 1.332 -9.960 1.00 . A A . 25 GLY C 1 1
1 358 1 1 25 GLY CA C 28.143 1.696 -10.052 1.00 . A A . 25 GLY CA 1 1
1 359 1 1 25 GLY H H 27.956 3.610 -10.937 1.00 . A A . 25 GLY H 1 1
1 360 1 1 25 GLY HA2 H 28.573 1.199 -10.909 1.00 . A A . 25 GLY HA2 1 1
1 361 1 1 25 GLY HA3 H 28.644 1.350 -9.160 1.00 . A A . 25 GLY HA3 1 1
1 362 1 1 25 GLY N N 28.354 3.125 -10.183 1.00 . A A . 25 GLY N 1 1
1 363 1 1 25 GLY O O 26.070 1.426 -8.891 1.00 . A A . 25 GLY O 1 1
1 364 1 1 26 CYS C C 24.520 -0.957 -10.890 1.00 . A A . 26 CYS C 1 1
1 365 1 1 26 CYS CA C 24.689 0.541 -11.126 1.00 . A A . 26 CYS CA 1 1
1 366 1 1 26 CYS CB C 24.077 0.929 -12.473 1.00 . A A . 26 CYS CB 1 1
1 367 1 1 26 CYS H H 26.631 0.864 -11.904 1.00 . A A . 26 CYS H 1 1
1 368 1 1 26 CYS HA H 24.178 1.077 -10.340 1.00 . A A . 26 CYS HA 1 1
1 369 1 1 26 CYS HB2 H 23.000 0.886 -12.396 1.00 . A A . 26 CYS HB2 1 1
1 370 1 1 26 CYS HB3 H 24.375 1.938 -12.718 1.00 . A A . 26 CYS HB3 1 1
1 371 1 1 26 CYS N N 26.097 0.918 -11.083 1.00 . A A . 26 CYS N 1 1
1 372 1 1 26 CYS O O 23.535 -1.556 -11.320 1.00 . A A . 26 CYS O 1 1
1 373 1 1 26 CYS SG S 24.576 -0.149 -13.854 1.00 . A A . 26 CYS SG 1 1
1 374 1 1 27 GLY C C 26.300 -3.792 -10.855 1.00 . A A . 27 GLY C 1 1
1 375 1 1 27 GLY CA C 25.427 -2.978 -9.921 1.00 . A A . 27 GLY CA 1 1
1 376 1 1 27 GLY H H 26.249 -1.027 -9.884 1.00 . A A . 27 GLY H 1 1
1 377 1 1 27 GLY HA2 H 25.750 -3.147 -8.905 1.00 . A A . 27 GLY HA2 1 1
1 378 1 1 27 GLY HA3 H 24.404 -3.310 -10.023 1.00 . A A . 27 GLY HA3 1 1
1 379 1 1 27 GLY N N 25.488 -1.556 -10.203 1.00 . A A . 27 GLY N 1 1
1 380 1 1 27 GLY O O 26.332 -5.019 -10.774 1.00 . A A . 27 GLY O 1 1
1 381 1 1 28 ALA C C 29.274 -3.999 -12.105 1.00 . A A . 28 ALA C 1 1
1 382 1 1 28 ALA CA C 27.887 -3.774 -12.700 1.00 . A A . 28 ALA CA 1 1
1 383 1 1 28 ALA CB C 27.987 -2.962 -13.983 1.00 . A A . 28 ALA CB 1 1
1 384 1 1 28 ALA H H 26.942 -2.130 -11.761 1.00 . A A . 28 ALA H 1 1
1 385 1 1 28 ALA HA H 27.451 -4.732 -12.942 1.00 . A A . 28 ALA HA 1 1
1 386 1 1 28 ALA HB1 H 28.989 -3.040 -14.380 1.00 . A A . 28 ALA HB1 1 1
1 387 1 1 28 ALA HB2 H 27.282 -3.345 -14.706 1.00 . A A . 28 ALA HB2 1 1
1 388 1 1 28 ALA HB3 H 27.762 -1.928 -13.772 1.00 . A A . 28 ALA HB3 1 1
1 389 1 1 28 ALA N N 27.010 -3.107 -11.746 1.00 . A A . 28 ALA N 1 1
1 390 1 1 28 ALA O O 30.228 -4.295 -12.824 1.00 . A A . 28 ALA O 1 1
1 391 1 1 29 VAL C C 30.681 -5.382 -9.363 1.00 . A A . 29 VAL C 1 1
1 392 1 1 29 VAL CA C 30.647 -4.046 -10.096 1.00 . A A . 29 VAL CA 1 1
1 393 1 1 29 VAL CB C 30.910 -2.913 -9.087 1.00 . A A . 29 VAL CB 1 1
1 394 1 1 29 VAL CG1 C 29.890 -2.954 -7.960 1.00 . A A . 29 VAL CG1 1 1
1 395 1 1 29 VAL CG2 C 32.327 -3.006 -8.539 1.00 . A A . 29 VAL CG2 1 1
1 396 1 1 29 VAL H H 28.581 -3.621 -10.268 1.00 . A A . 29 VAL H 1 1
1 397 1 1 29 VAL HA H 31.435 -4.032 -10.835 1.00 . A A . 29 VAL HA 1 1
1 398 1 1 29 VAL HB H 30.808 -1.969 -9.602 1.00 . A A . 29 VAL HB 1 1
1 399 1 1 29 VAL HG11 H 30.368 -3.298 -7.054 1.00 . A A . 29 VAL HG11 1 1
1 400 1 1 29 VAL HG12 H 29.488 -1.964 -7.801 1.00 . A A . 29 VAL HG12 1 1
1 401 1 1 29 VAL HG13 H 29.090 -3.630 -8.223 1.00 . A A . 29 VAL HG13 1 1
1 402 1 1 29 VAL HG21 H 32.929 -2.217 -8.964 1.00 . A A . 29 VAL HG21 1 1
1 403 1 1 29 VAL HG22 H 32.305 -2.902 -7.464 1.00 . A A . 29 VAL HG22 1 1
1 404 1 1 29 VAL HG23 H 32.751 -3.964 -8.799 1.00 . A A . 29 VAL HG23 1 1
1 405 1 1 29 VAL N N 29.378 -3.857 -10.787 1.00 . A A . 29 VAL N 1 1
1 406 1 1 29 VAL O O 31.738 -5.996 -9.218 1.00 . A A . 29 VAL O 1 1
2 407 1 1 1 ILE C C 1.846 1.274 -2.040 1.00 . A A . 1 ILE C 1 1
2 408 1 1 1 ILE CA C 2.092 -0.002 -1.242 1.00 . A A . 1 ILE CA 1 1
2 409 1 1 1 ILE CB C 1.739 -1.218 -2.118 1.00 . A A . 1 ILE CB 1 1
2 410 1 1 1 ILE CD1 C -0.171 -2.169 -3.506 1.00 . A A . 1 ILE CD1 1 1
2 411 1 1 1 ILE CG1 C 0.227 -1.294 -2.338 1.00 . A A . 1 ILE CG1 1 1
2 412 1 1 1 ILE CG2 C 2.251 -2.499 -1.477 1.00 . A A . 1 ILE CG2 1 1
2 413 1 1 1 ILE H1 H 1.807 0.000 0.855 1.00 . A A . 1 ILE H1 1 1
2 414 1 1 1 ILE HA H 3.141 -0.059 -0.988 1.00 . A A . 1 ILE HA 1 1
2 415 1 1 1 ILE HB H 2.229 -1.101 -3.072 1.00 . A A . 1 ILE HB 1 1
2 416 1 1 1 ILE HD11 H -0.124 -1.594 -4.419 1.00 . A A . 1 ILE HD11 1 1
2 417 1 1 1 ILE HD12 H 0.504 -3.009 -3.574 1.00 . A A . 1 ILE HD12 1 1
2 418 1 1 1 ILE HD13 H -1.179 -2.528 -3.360 1.00 . A A . 1 ILE HD13 1 1
2 419 1 1 1 ILE HG12 H -0.240 -1.694 -1.452 1.00 . A A . 1 ILE HG12 1 1
2 420 1 1 1 ILE HG13 H -0.153 -0.300 -2.522 1.00 . A A . 1 ILE HG13 1 1
2 421 1 1 1 ILE HG21 H 2.880 -3.027 -2.179 1.00 . A A . 1 ILE HG21 1 1
2 422 1 1 1 ILE HG22 H 2.825 -2.256 -0.595 1.00 . A A . 1 ILE HG22 1 1
2 423 1 1 1 ILE HG23 H 1.415 -3.124 -1.201 1.00 . A A . 1 ILE HG23 1 1
2 424 1 1 1 ILE N N 1.329 0.000 0.000 1.00 . A A . 1 ILE N 1 1
2 425 1 1 1 ILE O O 1.761 1.243 -3.268 1.00 . A A . 1 ILE O 1 1
2 426 1 1 2 SER C C 2.813 4.401 -2.257 1.00 . A A . 2 SER C 1 1
2 427 1 1 2 SER CA C 1.497 3.682 -1.977 1.00 . A A . 2 SER CA 1 1
2 428 1 1 2 SER CB C 0.602 4.557 -1.098 1.00 . A A . 2 SER CB 1 1
2 429 1 1 2 SER H H 1.812 2.354 -0.358 1.00 . A A . 2 SER H 1 1
2 430 1 1 2 SER HA H 0.994 3.496 -2.915 1.00 . A A . 2 SER HA 1 1
2 431 1 1 2 SER HB2 H 1.030 4.627 -0.109 1.00 . A A . 2 SER HB2 1 1
2 432 1 1 2 SER HB3 H 0.532 5.545 -1.530 1.00 . A A . 2 SER HB3 1 1
2 433 1 1 2 SER HG H -0.661 3.059 -1.113 1.00 . A A . 2 SER HG 1 1
2 434 1 1 2 SER N N 1.735 2.395 -1.335 1.00 . A A . 2 SER N 1 1
2 435 1 1 2 SER O O 3.095 5.450 -1.677 1.00 . A A . 2 SER O 1 1
2 436 1 1 2 SER OG O -0.702 4.011 -0.993 1.00 . A A . 2 SER OG 1 1
2 437 1 1 3 ILE C C 5.209 4.199 -4.986 1.00 . A A . 3 ILE C 1 1
2 438 1 1 3 ILE CA C 4.899 4.414 -3.508 1.00 . A A . 3 ILE CA 1 1
2 439 1 1 3 ILE CB C 6.043 3.822 -2.664 1.00 . A A . 3 ILE CB 1 1
2 440 1 1 3 ILE CD1 C 6.721 3.213 -0.288 1.00 . A A . 3 ILE CD1 1 1
2 441 1 1 3 ILE CG1 C 5.673 3.842 -1.180 1.00 . A A . 3 ILE CG1 1 1
2 442 1 1 3 ILE CG2 C 7.333 4.592 -2.905 1.00 . A A . 3 ILE CG2 1 1
2 443 1 1 3 ILE H H 3.333 2.993 -3.578 1.00 . A A . 3 ILE H 1 1
2 444 1 1 3 ILE HA H 4.847 5.476 -3.314 1.00 . A A . 3 ILE HA 1 1
2 445 1 1 3 ILE HB H 6.198 2.800 -2.975 1.00 . A A . 3 ILE HB 1 1
2 446 1 1 3 ILE HD11 H 7.397 2.622 -0.887 1.00 . A A . 3 ILE HD11 1 1
2 447 1 1 3 ILE HD12 H 7.273 3.989 0.221 1.00 . A A . 3 ILE HD12 1 1
2 448 1 1 3 ILE HD13 H 6.239 2.578 0.441 1.00 . A A . 3 ILE HD13 1 1
2 449 1 1 3 ILE HG12 H 5.538 4.864 -0.862 1.00 . A A . 3 ILE HG12 1 1
2 450 1 1 3 ILE HG13 H 4.749 3.300 -1.039 1.00 . A A . 3 ILE HG13 1 1
2 451 1 1 3 ILE HG21 H 7.614 4.507 -3.944 1.00 . A A . 3 ILE HG21 1 1
2 452 1 1 3 ILE HG22 H 7.182 5.632 -2.657 1.00 . A A . 3 ILE HG22 1 1
2 453 1 1 3 ILE HG23 H 8.117 4.183 -2.286 1.00 . A A . 3 ILE HG23 1 1
2 454 1 1 3 ILE N N 3.614 3.829 -3.150 1.00 . A A . 3 ILE N 1 1
2 455 1 1 3 ILE O O 4.818 3.189 -5.572 1.00 . A A . 3 ILE O 1 1
2 456 1 1 4 ASP C C 7.452 4.112 -7.192 1.00 . A A . 4 ASP C 1 1
2 457 1 1 4 ASP CA C 6.279 5.068 -6.992 1.00 . A A . 4 ASP CA 1 1
2 458 1 1 4 ASP CB C 6.635 6.453 -7.534 1.00 . A A . 4 ASP CB 1 1
2 459 1 1 4 ASP CG C 8.109 6.774 -7.378 1.00 . A A . 4 ASP CG 1 1
2 460 1 1 4 ASP H H 6.196 5.935 -5.062 1.00 . A A . 4 ASP H 1 1
2 461 1 1 4 ASP HA H 5.426 4.688 -7.533 1.00 . A A . 4 ASP HA 1 1
2 462 1 1 4 ASP HB2 H 6.386 6.496 -8.584 1.00 . A A . 4 ASP HB2 1 1
2 463 1 1 4 ASP HB3 H 6.064 7.198 -7.001 1.00 . A A . 4 ASP HB3 1 1
2 464 1 1 4 ASP N N 5.914 5.154 -5.582 1.00 . A A . 4 ASP N 1 1
2 465 1 1 4 ASP O O 8.240 3.859 -6.280 1.00 . A A . 4 ASP O 1 1
2 466 1 1 4 ASP OD1 O 8.622 6.666 -6.245 1.00 . A A . 4 ASP OD1 1 1
2 467 1 1 4 ASP OD2 O 8.748 7.135 -8.388 1.00 . A A . 4 ASP OD2 1 1
2 468 1 1 5 PRO C C 10.008 3.311 -8.822 1.00 . A A . 5 PRO C 1 1
2 469 1 1 5 PRO CA C 8.644 2.632 -8.760 1.00 . A A . 5 PRO CA 1 1
2 470 1 1 5 PRO CB C 8.235 2.124 -10.145 1.00 . A A . 5 PRO CB 1 1
2 471 1 1 5 PRO CD C 6.667 3.826 -9.546 1.00 . A A . 5 PRO CD 1 1
2 472 1 1 5 PRO CG C 7.389 3.210 -10.713 1.00 . A A . 5 PRO CG 1 1
2 473 1 1 5 PRO HA H 8.687 1.803 -8.069 1.00 . A A . 5 PRO HA 1 1
2 474 1 1 5 PRO HB2 H 9.119 1.956 -10.744 1.00 . A A . 5 PRO HB2 1 1
2 475 1 1 5 PRO HB3 H 7.681 1.203 -10.045 1.00 . A A . 5 PRO HB3 1 1
2 476 1 1 5 PRO HD2 H 6.535 4.886 -9.701 1.00 . A A . 5 PRO HD2 1 1
2 477 1 1 5 PRO HD3 H 5.713 3.343 -9.395 1.00 . A A . 5 PRO HD3 1 1
2 478 1 1 5 PRO HG2 H 8.012 3.945 -11.198 1.00 . A A . 5 PRO HG2 1 1
2 479 1 1 5 PRO HG3 H 6.680 2.794 -11.414 1.00 . A A . 5 PRO HG3 1 1
2 480 1 1 5 PRO N N 7.571 3.568 -8.412 1.00 . A A . 5 PRO N 1 1
2 481 1 1 5 PRO O O 10.119 4.537 -8.819 1.00 . A A . 5 PRO O 1 1
2 482 1 1 6 PRO C C 12.761 3.663 -10.282 1.00 . A A . 6 PRO C 1 1
2 483 1 1 6 PRO CA C 12.449 2.997 -8.946 1.00 . A A . 6 PRO CA 1 1
2 484 1 1 6 PRO CB C 13.294 1.734 -8.767 1.00 . A A . 6 PRO CB 1 1
2 485 1 1 6 PRO CD C 11.015 1.025 -8.888 1.00 . A A . 6 PRO CD 1 1
2 486 1 1 6 PRO CG C 12.420 0.623 -9.238 1.00 . A A . 6 PRO CG 1 1
2 487 1 1 6 PRO HA H 12.658 3.689 -8.143 1.00 . A A . 6 PRO HA 1 1
2 488 1 1 6 PRO HB2 H 14.192 1.812 -9.364 1.00 . A A . 6 PRO HB2 1 1
2 489 1 1 6 PRO HB3 H 13.556 1.616 -7.726 1.00 . A A . 6 PRO HB3 1 1
2 490 1 1 6 PRO HD2 H 10.323 0.671 -9.637 1.00 . A A . 6 PRO HD2 1 1
2 491 1 1 6 PRO HD3 H 10.745 0.646 -7.913 1.00 . A A . 6 PRO HD3 1 1
2 492 1 1 6 PRO HG2 H 12.521 0.504 -10.306 1.00 . A A . 6 PRO HG2 1 1
2 493 1 1 6 PRO HG3 H 12.685 -0.292 -8.731 1.00 . A A . 6 PRO HG3 1 1
2 494 1 1 6 PRO N N 11.072 2.497 -8.881 1.00 . A A . 6 PRO N 1 1
2 495 1 1 6 PRO O O 11.931 3.670 -11.192 1.00 . A A . 6 PRO O 1 1
2 496 1 1 7 CYS C C 14.643 3.874 -12.730 1.00 . A A . 7 CYS C 1 1
2 497 1 1 7 CYS CA C 14.384 4.888 -11.619 1.00 . A A . 7 CYS CA 1 1
2 498 1 1 7 CYS CB C 15.646 5.715 -11.365 1.00 . A A . 7 CYS CB 1 1
2 499 1 1 7 CYS H H 14.580 4.181 -9.634 1.00 . A A . 7 CYS H 1 1
2 500 1 1 7 CYS HA H 13.588 5.548 -11.929 1.00 . A A . 7 CYS HA 1 1
2 501 1 1 7 CYS HB2 H 16.231 5.237 -10.592 1.00 . A A . 7 CYS HB2 1 1
2 502 1 1 7 CYS HB3 H 16.228 5.759 -12.274 1.00 . A A . 7 CYS HB3 1 1
2 503 1 1 7 CYS N N 13.962 4.220 -10.394 1.00 . A A . 7 CYS N 1 1
2 504 1 1 7 CYS O O 14.486 2.669 -12.534 1.00 . A A . 7 CYS O 1 1
2 505 1 1 7 CYS SG S 15.318 7.426 -10.831 1.00 . A A . 7 CYS SG 1 1
2 506 1 1 8 ARG C C 16.326 2.425 -14.669 1.00 . A A . 8 ARG C 1 1
2 507 1 1 8 ARG CA C 15.319 3.510 -15.039 1.00 . A A . 8 ARG CA 1 1
2 508 1 1 8 ARG CB C 15.853 4.338 -16.210 1.00 . A A . 8 ARG CB 1 1
2 509 1 1 8 ARG CD C 15.239 6.187 -17.797 1.00 . A A . 8 ARG CD 1 1
2 510 1 1 8 ARG CG C 14.761 4.932 -17.084 1.00 . A A . 8 ARG CG 1 1
2 511 1 1 8 ARG CZ C 16.819 6.721 -19.604 1.00 . A A . 8 ARG CZ 1 1
2 512 1 1 8 ARG H H 15.147 5.341 -13.992 1.00 . A A . 8 ARG H 1 1
2 513 1 1 8 ARG HA H 14.393 3.040 -15.335 1.00 . A A . 8 ARG HA 1 1
2 514 1 1 8 ARG HB2 H 16.452 5.147 -15.820 1.00 . A A . 8 ARG HB2 1 1
2 515 1 1 8 ARG HB3 H 16.474 3.706 -16.828 1.00 . A A . 8 ARG HB3 1 1
2 516 1 1 8 ARG HD2 H 14.449 6.543 -18.441 1.00 . A A . 8 ARG HD2 1 1
2 517 1 1 8 ARG HD3 H 15.468 6.940 -17.058 1.00 . A A . 8 ARG HD3 1 1
2 518 1 1 8 ARG HE H 16.967 5.147 -18.388 1.00 . A A . 8 ARG HE 1 1
2 519 1 1 8 ARG HG2 H 14.466 4.202 -17.823 1.00 . A A . 8 ARG HG2 1 1
2 520 1 1 8 ARG HG3 H 13.913 5.182 -16.464 1.00 . A A . 8 ARG HG3 1 1
2 521 1 1 8 ARG HH11 H 15.287 8.023 -19.401 1.00 . A A . 8 ARG HH11 1 1
2 522 1 1 8 ARG HH12 H 16.408 8.388 -20.671 1.00 . A A . 8 ARG HH12 1 1
2 523 1 1 8 ARG HH21 H 18.450 5.617 -20.057 1.00 . A A . 8 ARG HH21 1 1
2 524 1 1 8 ARG HH22 H 18.206 7.018 -21.043 1.00 . A A . 8 ARG HH22 1 1
2 525 1 1 8 ARG N N 15.040 4.372 -13.897 1.00 . A A . 8 ARG N 1 1
2 526 1 1 8 ARG NE N 16.431 5.938 -18.604 1.00 . A A . 8 ARG NE 1 1
2 527 1 1 8 ARG NH1 N 16.113 7.799 -19.918 1.00 . A A . 8 ARG NH1 1 1
2 528 1 1 8 ARG NH2 N 17.915 6.428 -20.291 1.00 . A A . 8 ARG NH2 1 1
2 529 1 1 8 ARG O O 16.855 2.408 -13.557 1.00 . A A . 8 ARG O 1 1
2 530 1 1 9 PHE C C 18.901 0.970 -14.997 1.00 . A A . 9 PHE C 1 1
2 531 1 1 9 PHE CA C 17.526 0.430 -15.379 1.00 . A A . 9 PHE CA 1 1
2 532 1 1 9 PHE CB C 17.639 -0.445 -16.629 1.00 . A A . 9 PHE CB 1 1
2 533 1 1 9 PHE CD1 C 18.592 -2.423 -15.415 1.00 . A A . 9 PHE CD1 1 1
2 534 1 1 9 PHE CD2 C 19.630 -1.733 -17.448 1.00 . A A . 9 PHE CD2 1 1
2 535 1 1 9 PHE CE1 C 19.512 -3.447 -15.288 1.00 . A A . 9 PHE CE1 1 1
2 536 1 1 9 PHE CE2 C 20.553 -2.755 -17.327 1.00 . A A . 9 PHE CE2 1 1
2 537 1 1 9 PHE CG C 18.640 -1.556 -16.494 1.00 . A A . 9 PHE CG 1 1
2 538 1 1 9 PHE CZ C 20.494 -3.612 -16.245 1.00 . A A . 9 PHE CZ 1 1
2 539 1 1 9 PHE H H 16.131 1.587 -16.473 1.00 . A A . 9 PHE H 1 1
2 540 1 1 9 PHE HA H 17.148 -0.168 -14.564 1.00 . A A . 9 PHE HA 1 1
2 541 1 1 9 PHE HB2 H 16.677 -0.889 -16.836 1.00 . A A . 9 PHE HB2 1 1
2 542 1 1 9 PHE HB3 H 17.934 0.171 -17.465 1.00 . A A . 9 PHE HB3 1 1
2 543 1 1 9 PHE HD1 H 17.824 -2.294 -14.665 1.00 . A A . 9 PHE HD1 1 1
2 544 1 1 9 PHE HD2 H 19.678 -1.063 -18.293 1.00 . A A . 9 PHE HD2 1 1
2 545 1 1 9 PHE HE1 H 19.464 -4.115 -14.441 1.00 . A A . 9 PHE HE1 1 1
2 546 1 1 9 PHE HE2 H 21.320 -2.882 -18.076 1.00 . A A . 9 PHE HE2 1 1
2 547 1 1 9 PHE HZ H 21.214 -4.412 -16.149 1.00 . A A . 9 PHE HZ 1 1
2 548 1 1 9 PHE N N 16.584 1.520 -15.607 1.00 . A A . 9 PHE N 1 1
2 549 1 1 9 PHE O O 19.553 1.654 -15.786 1.00 . A A . 9 PHE O 1 1
2 550 1 1 10 CYS C C 20.667 2.633 -13.173 1.00 . A A . 10 CYS C 1 1
2 551 1 1 10 CYS CA C 20.632 1.112 -13.291 1.00 . A A . 10 CYS CA 1 1
2 552 1 1 10 CYS CB C 21.747 0.636 -14.224 1.00 . A A . 10 CYS CB 1 1
2 553 1 1 10 CYS H H 18.770 0.109 -13.196 1.00 . A A . 10 CYS H 1 1
2 554 1 1 10 CYS HA H 20.786 0.684 -12.312 1.00 . A A . 10 CYS HA 1 1
2 555 1 1 10 CYS HB2 H 21.367 0.591 -15.234 1.00 . A A . 10 CYS HB2 1 1
2 556 1 1 10 CYS HB3 H 22.565 1.341 -14.183 1.00 . A A . 10 CYS HB3 1 1
2 557 1 1 10 CYS N N 19.335 0.658 -13.780 1.00 . A A . 10 CYS N 1 1
2 558 1 1 10 CYS O O 21.719 3.254 -13.323 1.00 . A A . 10 CYS O 1 1
2 559 1 1 10 CYS SG S 22.411 -1.009 -13.810 1.00 . A A . 10 CYS SG 1 1
2 560 1 1 11 TYR C C 19.003 5.061 -11.348 1.00 . A A . 11 TYR C 1 1
2 561 1 1 11 TYR CA C 19.406 4.674 -12.767 1.00 . A A . 11 TYR CA 1 1
2 562 1 1 11 TYR CB C 18.391 5.231 -13.767 1.00 . A A . 11 TYR CB 1 1
2 563 1 1 11 TYR CD1 C 19.852 4.668 -15.748 1.00 . A A . 11 TYR CD1 1 1
2 564 1 1 11 TYR CD2 C 18.684 6.746 -15.766 1.00 . A A . 11 TYR CD2 1 1
2 565 1 1 11 TYR CE1 C 20.400 4.960 -16.983 1.00 . A A . 11 TYR CE1 1 1
2 566 1 1 11 TYR CE2 C 19.226 7.045 -17.001 1.00 . A A . 11 TYR CE2 1 1
2 567 1 1 11 TYR CG C 18.987 5.554 -15.119 1.00 . A A . 11 TYR CG 1 1
2 568 1 1 11 TYR CZ C 20.083 6.149 -17.605 1.00 . A A . 11 TYR CZ 1 1
2 569 1 1 11 TYR H H 18.704 2.678 -12.795 1.00 . A A . 11 TYR H 1 1
2 570 1 1 11 TYR HA H 20.377 5.098 -12.981 1.00 . A A . 11 TYR HA 1 1
2 571 1 1 11 TYR HB2 H 17.608 4.504 -13.916 1.00 . A A . 11 TYR HB2 1 1
2 572 1 1 11 TYR HB3 H 17.963 6.138 -13.368 1.00 . A A . 11 TYR HB3 1 1
2 573 1 1 11 TYR HD1 H 20.098 3.737 -15.258 1.00 . A A . 11 TYR HD1 1 1
2 574 1 1 11 TYR HD2 H 18.012 7.445 -15.291 1.00 . A A . 11 TYR HD2 1 1
2 575 1 1 11 TYR HE1 H 21.071 4.258 -17.456 1.00 . A A . 11 TYR HE1 1 1
2 576 1 1 11 TYR HE2 H 18.978 7.976 -17.489 1.00 . A A . 11 TYR HE2 1 1
2 577 1 1 11 TYR HH H 20.971 5.640 -19.233 1.00 . A A . 11 TYR HH 1 1
2 578 1 1 11 TYR N N 19.509 3.226 -12.903 1.00 . A A . 11 TYR N 1 1
2 579 1 1 11 TYR O O 18.689 4.202 -10.523 1.00 . A A . 11 TYR O 1 1
2 580 1 1 11 TYR OH O 20.625 6.443 -18.836 1.00 . A A . 11 TYR OH 1 1
2 581 1 1 12 HIS C C 18.376 8.364 -9.796 1.00 . A A . 12 HIS C 1 1
2 582 1 1 12 HIS CA C 18.648 6.863 -9.750 1.00 . A A . 12 HIS CA 1 1
2 583 1 1 12 HIS CB C 19.757 6.565 -8.741 1.00 . A A . 12 HIS CB 1 1
2 584 1 1 12 HIS CD2 C 21.250 8.667 -9.021 1.00 . A A . 12 HIS CD2 1 1
2 585 1 1 12 HIS CE1 C 23.152 7.657 -9.434 1.00 . A A . 12 HIS CE1 1 1
2 586 1 1 12 HIS CG C 21.018 7.334 -8.992 1.00 . A A . 12 HIS CG 1 1
2 587 1 1 12 HIS H H 19.273 6.997 -11.768 1.00 . A A . 12 HIS H 1 1
2 588 1 1 12 HIS HA H 17.746 6.356 -9.440 1.00 . A A . 12 HIS HA 1 1
2 589 1 1 12 HIS HB2 H 19.410 6.813 -7.749 1.00 . A A . 12 HIS HB2 1 1
2 590 1 1 12 HIS HB3 H 19.997 5.512 -8.781 1.00 . A A . 12 HIS HB3 1 1
2 591 1 1 12 HIS HD1 H 22.388 5.764 -9.303 1.00 . A A . 12 HIS HD1 1 1
2 592 1 1 12 HIS HD2 H 20.522 9.449 -8.858 1.00 . A A . 12 HIS HD2 1 1
2 593 1 1 12 HIS HE1 H 24.194 7.479 -9.654 1.00 . A A . 12 HIS HE1 1 1
2 594 1 1 12 HIS N N 19.013 6.361 -11.069 1.00 . A A . 12 HIS N 1 1
2 595 1 1 12 HIS ND1 N 22.229 6.729 -9.255 1.00 . A A . 12 HIS ND1 1 1
2 596 1 1 12 HIS NE2 N 22.584 8.842 -9.297 1.00 . A A . 12 HIS NE2 1 1
2 597 1 1 12 HIS O O 18.932 9.080 -10.629 1.00 . A A . 12 HIS O 1 1
2 598 1 1 13 ARG C C 18.349 11.075 -8.331 1.00 . A A . 13 ARG C 1 1
2 599 1 1 13 ARG CA C 17.171 10.248 -8.836 1.00 . A A . 13 ARG CA 1 1
2 600 1 1 13 ARG CB C 15.959 10.459 -7.928 1.00 . A A . 13 ARG CB 1 1
2 601 1 1 13 ARG CD C 13.790 11.702 -7.663 1.00 . A A . 13 ARG CD 1 1
2 602 1 1 13 ARG CG C 15.211 11.755 -8.201 1.00 . A A . 13 ARG CG 1 1
2 603 1 1 13 ARG CZ C 13.874 12.817 -5.474 1.00 . A A . 13 ARG CZ 1 1
2 604 1 1 13 ARG H H 17.106 8.213 -8.259 1.00 . A A . 13 ARG H 1 1
2 605 1 1 13 ARG HA H 16.921 10.571 -9.836 1.00 . A A . 13 ARG HA 1 1
2 606 1 1 13 ARG HB2 H 15.271 9.638 -8.066 1.00 . A A . 13 ARG HB2 1 1
2 607 1 1 13 ARG HB3 H 16.291 10.471 -6.901 1.00 . A A . 13 ARG HB3 1 1
2 608 1 1 13 ARG HD2 H 13.247 12.559 -8.033 1.00 . A A . 13 ARG HD2 1 1
2 609 1 1 13 ARG HD3 H 13.319 10.797 -8.018 1.00 . A A . 13 ARG HD3 1 1
2 610 1 1 13 ARG HE H 13.639 10.855 -5.745 1.00 . A A . 13 ARG HE 1 1
2 611 1 1 13 ARG HG2 H 15.735 12.569 -7.722 1.00 . A A . 13 ARG HG2 1 1
2 612 1 1 13 ARG HG3 H 15.178 11.922 -9.267 1.00 . A A . 13 ARG HG3 1 1
2 613 1 1 13 ARG HH11 H 14.064 14.049 -7.064 1.00 . A A . 13 ARG HH11 1 1
2 614 1 1 13 ARG HH12 H 14.122 14.823 -5.515 1.00 . A A . 13 ARG HH12 1 1
2 615 1 1 13 ARG HH21 H 13.713 11.862 -3.700 1.00 . A A . 13 ARG HH21 1 1
2 616 1 1 13 ARG HH22 H 13.923 13.578 -3.602 1.00 . A A . 13 ARG HH22 1 1
2 617 1 1 13 ARG N N 17.517 8.833 -8.897 1.00 . A A . 13 ARG N 1 1
2 618 1 1 13 ARG NE N 13.756 11.713 -6.203 1.00 . A A . 13 ARG NE 1 1
2 619 1 1 13 ARG NH1 N 14.034 13.993 -6.066 1.00 . A A . 13 ARG NH1 1 1
2 620 1 1 13 ARG NH2 N 13.833 12.747 -4.150 1.00 . A A . 13 ARG NH2 1 1
2 621 1 1 13 ARG O O 18.812 10.892 -7.205 1.00 . A A . 13 ARG O 1 1
2 622 1 1 14 ASP C C 19.476 14.069 -8.041 1.00 . A A . 14 ASP C 1 1
2 623 1 1 14 ASP CA C 19.954 12.841 -8.811 1.00 . A A . 14 ASP CA 1 1
2 624 1 1 14 ASP CB C 20.716 13.274 -10.064 1.00 . A A . 14 ASP CB 1 1
2 625 1 1 14 ASP CG C 19.972 14.331 -10.857 1.00 . A A . 14 ASP CG 1 1
2 626 1 1 14 ASP H H 18.418 12.084 -10.056 1.00 . A A . 14 ASP H 1 1
2 627 1 1 14 ASP HA H 20.616 12.270 -8.178 1.00 . A A . 14 ASP HA 1 1
2 628 1 1 14 ASP HB2 H 21.675 13.678 -9.773 1.00 . A A . 14 ASP HB2 1 1
2 629 1 1 14 ASP HB3 H 20.869 12.414 -10.699 1.00 . A A . 14 ASP HB3 1 1
2 630 1 1 14 ASP N N 18.830 11.985 -9.171 1.00 . A A . 14 ASP N 1 1
2 631 1 1 14 ASP O O 18.290 14.206 -7.745 1.00 . A A . 14 ASP O 1 1
2 632 1 1 14 ASP OD1 O 18.841 14.050 -11.304 1.00 . A A . 14 ASP OD1 1 1
2 633 1 1 14 ASP OD2 O 20.522 15.439 -11.032 1.00 . A A . 14 ASP OD2 1 1
2 634 1 1 15 GLY C C 19.117 17.059 -7.753 1.00 . A A . 15 GLY C 1 1
2 635 1 1 15 GLY CA C 20.066 16.162 -6.984 1.00 . A A . 15 GLY CA 1 1
2 636 1 1 15 GLY H H 21.341 14.796 -7.979 1.00 . A A . 15 GLY H 1 1
2 637 1 1 15 GLY HA2 H 19.602 15.881 -6.050 1.00 . A A . 15 GLY HA2 1 1
2 638 1 1 15 GLY HA3 H 20.971 16.713 -6.772 1.00 . A A . 15 GLY HA3 1 1
2 639 1 1 15 GLY N N 20.410 14.958 -7.717 1.00 . A A . 15 GLY N 1 1
2 640 1 1 15 GLY O O 18.362 17.830 -7.161 1.00 . A A . 15 GLY O 1 1
2 641 1 1 16 SER C C 16.861 17.254 -9.908 1.00 . A A . 16 SER C 1 1
2 642 1 1 16 SER CA C 18.296 17.772 -9.931 1.00 . A A . 16 SER CA 1 1
2 643 1 1 16 SER CB C 18.825 17.779 -11.367 1.00 . A A . 16 SER CB 1 1
2 644 1 1 16 SER H H 19.779 16.326 -9.492 1.00 . A A . 16 SER H 1 1
2 645 1 1 16 SER HA H 18.307 18.782 -9.548 1.00 . A A . 16 SER HA 1 1
2 646 1 1 16 SER HB2 H 19.896 17.905 -11.352 1.00 . A A . 16 SER HB2 1 1
2 647 1 1 16 SER HB3 H 18.579 16.840 -11.842 1.00 . A A . 16 SER HB3 1 1
2 648 1 1 16 SER HG H 17.389 18.563 -12.444 1.00 . A A . 16 SER HG 1 1
2 649 1 1 16 SER N N 19.155 16.960 -9.078 1.00 . A A . 16 SER N 1 1
2 650 1 1 16 SER O O 15.917 17.993 -10.184 1.00 . A A . 16 SER O 1 1
2 651 1 1 16 SER OG O 18.250 18.834 -12.117 1.00 . A A . 16 SER OG 1 1
2 652 1 1 17 GLY C C 15.072 14.550 -10.754 1.00 . A A . 17 GLY C 1 1
2 653 1 1 17 GLY CA C 15.384 15.379 -9.523 1.00 . A A . 17 GLY CA 1 1
2 654 1 1 17 GLY H H 17.495 15.434 -9.366 1.00 . A A . 17 GLY H 1 1
2 655 1 1 17 GLY HA2 H 15.321 14.746 -8.651 1.00 . A A . 17 GLY HA2 1 1
2 656 1 1 17 GLY HA3 H 14.649 16.166 -9.438 1.00 . A A . 17 GLY HA3 1 1
2 657 1 1 17 GLY N N 16.705 15.976 -9.576 1.00 . A A . 17 GLY N 1 1
2 658 1 1 17 GLY O O 13.920 14.465 -11.177 1.00 . A A . 17 GLY O 1 1
2 659 1 1 18 ASN C C 16.726 11.819 -12.404 1.00 . A A . 18 ASN C 1 1
2 660 1 1 18 ASN CA C 15.932 13.116 -12.523 1.00 . A A . 18 ASN CA 1 1
2 661 1 1 18 ASN CB C 16.375 13.887 -13.768 1.00 . A A . 18 ASN CB 1 1
2 662 1 1 18 ASN CG C 15.239 14.671 -14.397 1.00 . A A . 18 ASN CG 1 1
2 663 1 1 18 ASN H H 16.997 14.046 -10.948 1.00 . A A . 18 ASN H 1 1
2 664 1 1 18 ASN HA H 14.883 12.876 -12.613 1.00 . A A . 18 ASN HA 1 1
2 665 1 1 18 ASN HB2 H 17.157 14.580 -13.496 1.00 . A A . 18 ASN HB2 1 1
2 666 1 1 18 ASN HB3 H 16.756 13.190 -14.499 1.00 . A A . 18 ASN HB3 1 1
2 667 1 1 18 ASN HD21 H 16.358 16.315 -14.426 1.00 . A A . 18 ASN HD21 1 1
2 668 1 1 18 ASN HD22 H 14.759 16.482 -15.060 1.00 . A A . 18 ASN HD22 1 1
2 669 1 1 18 ASN N N 16.102 13.940 -11.331 1.00 . A A . 18 ASN N 1 1
2 670 1 1 18 ASN ND2 N 15.476 15.952 -14.654 1.00 . A A . 18 ASN ND2 1 1
2 671 1 1 18 ASN O O 17.713 11.747 -11.672 1.00 . A A . 18 ASN O 1 1
2 672 1 1 18 ASN OD1 O 14.162 14.130 -14.650 1.00 . A A . 18 ASN OD1 1 1
2 673 1 1 19 CYS C C 18.195 9.512 -14.001 1.00 . A A . 19 CYS C 1 1
2 674 1 1 19 CYS CA C 16.957 9.500 -13.109 1.00 . A A . 19 CYS CA 1 1
2 675 1 1 19 CYS CB C 15.997 8.400 -13.564 1.00 . A A . 19 CYS CB 1 1
2 676 1 1 19 CYS H H 15.496 10.915 -13.696 1.00 . A A . 19 CYS H 1 1
2 677 1 1 19 CYS HA H 17.263 9.302 -12.093 1.00 . A A . 19 CYS HA 1 1
2 678 1 1 19 CYS HB2 H 15.719 8.578 -14.593 1.00 . A A . 19 CYS HB2 1 1
2 679 1 1 19 CYS HB3 H 16.496 7.445 -13.492 1.00 . A A . 19 CYS HB3 1 1
2 680 1 1 19 CYS N N 16.289 10.796 -13.131 1.00 . A A . 19 CYS N 1 1
2 681 1 1 19 CYS O O 18.142 9.952 -15.150 1.00 . A A . 19 CYS O 1 1
2 682 1 1 19 CYS SG S 14.463 8.300 -12.587 1.00 . A A . 19 CYS SG 1 1
2 683 1 1 20 VAL C C 21.330 7.695 -13.913 1.00 . A A . 20 VAL C 1 1
2 684 1 1 20 VAL CA C 20.560 8.977 -14.212 1.00 . A A . 20 VAL CA 1 1
2 685 1 1 20 VAL CB C 21.454 10.187 -13.886 1.00 . A A . 20 VAL CB 1 1
2 686 1 1 20 VAL CG1 C 20.818 11.473 -14.393 1.00 . A A . 20 VAL CG1 1 1
2 687 1 1 20 VAL CG2 C 21.719 10.267 -12.391 1.00 . A A . 20 VAL CG2 1 1
2 688 1 1 20 VAL H H 19.289 8.688 -12.544 1.00 . A A . 20 VAL H 1 1
2 689 1 1 20 VAL HA H 20.321 9.004 -15.265 1.00 . A A . 20 VAL HA 1 1
2 690 1 1 20 VAL HB H 22.400 10.057 -14.392 1.00 . A A . 20 VAL HB 1 1
2 691 1 1 20 VAL HG11 H 20.497 11.337 -15.415 1.00 . A A . 20 VAL HG11 1 1
2 692 1 1 20 VAL HG12 H 19.966 11.720 -13.777 1.00 . A A . 20 VAL HG12 1 1
2 693 1 1 20 VAL HG13 H 21.541 12.274 -14.347 1.00 . A A . 20 VAL HG13 1 1
2 694 1 1 20 VAL HG21 H 22.270 11.170 -12.171 1.00 . A A . 20 VAL HG21 1 1
2 695 1 1 20 VAL HG22 H 20.779 10.281 -11.858 1.00 . A A . 20 VAL HG22 1 1
2 696 1 1 20 VAL HG23 H 22.296 9.409 -12.080 1.00 . A A . 20 VAL HG23 1 1
2 697 1 1 20 VAL N N 19.309 9.024 -13.465 1.00 . A A . 20 VAL N 1 1
2 698 1 1 20 VAL O O 21.302 7.189 -12.791 1.00 . A A . 20 VAL O 1 1
2 699 1 1 21 TYR C C 23.754 6.059 -13.589 1.00 . A A . 21 TYR C 1 1
2 700 1 1 21 TYR CA C 22.794 5.951 -14.770 1.00 . A A . 21 TYR CA 1 1
2 701 1 1 21 TYR CB C 23.576 5.654 -16.051 1.00 . A A . 21 TYR CB 1 1
2 702 1 1 21 TYR CD1 C 24.020 3.173 -15.909 1.00 . A A . 21 TYR CD1 1 1
2 703 1 1 21 TYR CD2 C 25.885 4.655 -15.838 1.00 . A A . 21 TYR CD2 1 1
2 704 1 1 21 TYR CE1 C 24.870 2.090 -15.798 1.00 . A A . 21 TYR CE1 1 1
2 705 1 1 21 TYR CE2 C 26.743 3.578 -15.728 1.00 . A A . 21 TYR CE2 1 1
2 706 1 1 21 TYR CG C 24.511 4.472 -15.930 1.00 . A A . 21 TYR CG 1 1
2 707 1 1 21 TYR CZ C 26.231 2.297 -15.708 1.00 . A A . 21 TYR CZ 1 1
2 708 1 1 21 TYR H H 22.001 7.625 -15.795 1.00 . A A . 21 TYR H 1 1
2 709 1 1 21 TYR HA H 22.104 5.141 -14.586 1.00 . A A . 21 TYR HA 1 1
2 710 1 1 21 TYR HB2 H 22.880 5.446 -16.849 1.00 . A A . 21 TYR HB2 1 1
2 711 1 1 21 TYR HB3 H 24.167 6.520 -16.313 1.00 . A A . 21 TYR HB3 1 1
2 712 1 1 21 TYR HD1 H 22.954 3.013 -15.980 1.00 . A A . 21 TYR HD1 1 1
2 713 1 1 21 TYR HD2 H 26.283 5.659 -15.854 1.00 . A A . 21 TYR HD2 1 1
2 714 1 1 21 TYR HE1 H 24.470 1.087 -15.782 1.00 . A A . 21 TYR HE1 1 1
2 715 1 1 21 TYR HE2 H 27.809 3.740 -15.657 1.00 . A A . 21 TYR HE2 1 1
2 716 1 1 21 TYR HH H 27.864 1.377 -16.131 1.00 . A A . 21 TYR HH 1 1
2 717 1 1 21 TYR N N 22.017 7.175 -14.924 1.00 . A A . 21 TYR N 1 1
2 718 1 1 21 TYR O O 24.580 6.971 -13.527 1.00 . A A . 21 TYR O 1 1
2 719 1 1 21 TYR OH O 27.081 1.221 -15.598 1.00 . A A . 21 TYR OH 1 1
2 720 1 1 22 ASP C C 25.940 4.793 -11.856 1.00 . A A . 22 ASP C 1 1
2 721 1 1 22 ASP CA C 24.497 5.109 -11.476 1.00 . A A . 22 ASP CA 1 1
2 722 1 1 22 ASP CB C 23.988 4.085 -10.460 1.00 . A A . 22 ASP CB 1 1
2 723 1 1 22 ASP CG C 24.392 4.429 -9.039 1.00 . A A . 22 ASP CG 1 1
2 724 1 1 22 ASP H H 22.962 4.422 -12.761 1.00 . A A . 22 ASP H 1 1
2 725 1 1 22 ASP HA H 24.463 6.092 -11.030 1.00 . A A . 22 ASP HA 1 1
2 726 1 1 22 ASP HB2 H 22.910 4.045 -10.508 1.00 . A A . 22 ASP HB2 1 1
2 727 1 1 22 ASP HB3 H 24.392 3.114 -10.705 1.00 . A A . 22 ASP HB3 1 1
2 728 1 1 22 ASP N N 23.639 5.122 -12.655 1.00 . A A . 22 ASP N 1 1
2 729 1 1 22 ASP O O 26.370 3.641 -11.798 1.00 . A A . 22 ASP O 1 1
2 730 1 1 22 ASP OD1 O 25.094 5.445 -8.851 1.00 . A A . 22 ASP OD1 1 1
2 731 1 1 22 ASP OD2 O 24.005 3.683 -8.116 1.00 . A A . 22 ASP OD2 1 1
2 732 1 1 23 ALA C C 28.933 5.234 -11.447 1.00 . A A . 23 ALA C 1 1
2 733 1 1 23 ALA CA C 28.077 5.655 -12.637 1.00 . A A . 23 ALA CA 1 1
2 734 1 1 23 ALA CB C 28.614 6.942 -13.247 1.00 . A A . 23 ALA CB 1 1
2 735 1 1 23 ALA H H 26.284 6.718 -12.274 1.00 . A A . 23 ALA H 1 1
2 736 1 1 23 ALA HA H 28.122 4.883 -13.392 1.00 . A A . 23 ALA HA 1 1
2 737 1 1 23 ALA HB1 H 28.028 7.778 -12.893 1.00 . A A . 23 ALA HB1 1 1
2 738 1 1 23 ALA HB2 H 29.645 7.076 -12.955 1.00 . A A . 23 ALA HB2 1 1
2 739 1 1 23 ALA HB3 H 28.548 6.885 -14.323 1.00 . A A . 23 ALA HB3 1 1
2 740 1 1 23 ALA N N 26.683 5.823 -12.248 1.00 . A A . 23 ALA N 1 1
2 741 1 1 23 ALA O O 30.052 4.750 -11.616 1.00 . A A . 23 ALA O 1 1
2 742 1 1 24 TYR C C 28.891 3.598 -8.673 1.00 . A A . 24 TYR C 1 1
2 743 1 1 24 TYR CA C 29.116 5.065 -9.027 1.00 . A A . 24 TYR CA 1 1
2 744 1 1 24 TYR CB C 28.668 5.955 -7.867 1.00 . A A . 24 TYR CB 1 1
2 745 1 1 24 TYR CD1 C 29.392 8.247 -8.641 1.00 . A A . 24 TYR CD1 1 1
2 746 1 1 24 TYR CD2 C 30.367 7.372 -6.649 1.00 . A A . 24 TYR CD2 1 1
2 747 1 1 24 TYR CE1 C 30.143 9.399 -8.509 1.00 . A A . 24 TYR CE1 1 1
2 748 1 1 24 TYR CE2 C 31.120 8.522 -6.508 1.00 . A A . 24 TYR CE2 1 1
2 749 1 1 24 TYR CG C 29.491 7.215 -7.717 1.00 . A A . 24 TYR CG 1 1
2 750 1 1 24 TYR CZ C 31.005 9.532 -7.440 1.00 . A A . 24 TYR CZ 1 1
2 751 1 1 24 TYR H H 27.503 5.812 -10.175 1.00 . A A . 24 TYR H 1 1
2 752 1 1 24 TYR HA H 30.170 5.224 -9.203 1.00 . A A . 24 TYR HA 1 1
2 753 1 1 24 TYR HB2 H 27.641 6.248 -8.022 1.00 . A A . 24 TYR HB2 1 1
2 754 1 1 24 TYR HB3 H 28.742 5.398 -6.945 1.00 . A A . 24 TYR HB3 1 1
2 755 1 1 24 TYR HD1 H 28.716 8.140 -9.477 1.00 . A A . 24 TYR HD1 1 1
2 756 1 1 24 TYR HD2 H 30.454 6.580 -5.921 1.00 . A A . 24 TYR HD2 1 1
2 757 1 1 24 TYR HE1 H 30.053 10.190 -9.238 1.00 . A A . 24 TYR HE1 1 1
2 758 1 1 24 TYR HE2 H 31.796 8.626 -5.671 1.00 . A A . 24 TYR HE2 1 1
2 759 1 1 24 TYR HH H 32.687 10.453 -7.306 1.00 . A A . 24 TYR HH 1 1
2 760 1 1 24 TYR N N 28.400 5.422 -10.245 1.00 . A A . 24 TYR N 1 1
2 761 1 1 24 TYR O O 29.379 3.112 -7.654 1.00 . A A . 24 TYR O 1 1
2 762 1 1 24 TYR OH O 31.754 10.678 -7.303 1.00 . A A . 24 TYR OH 1 1
2 763 1 1 25 GLY C C 26.388 1.202 -9.195 1.00 . A A . 25 GLY C 1 1
2 764 1 1 25 GLY CA C 27.872 1.493 -9.287 1.00 . A A . 25 GLY CA 1 1
2 765 1 1 25 GLY H H 27.787 3.338 -10.323 1.00 . A A . 25 GLY H 1 1
2 766 1 1 25 GLY HA2 H 28.293 0.912 -10.095 1.00 . A A . 25 GLY HA2 1 1
2 767 1 1 25 GLY HA3 H 28.344 1.197 -8.361 1.00 . A A . 25 GLY HA3 1 1
2 768 1 1 25 GLY N N 28.149 2.897 -9.526 1.00 . A A . 25 GLY N 1 1
2 769 1 1 25 GLY O O 25.770 1.411 -8.150 1.00 . A A . 25 GLY O 1 1
2 770 1 1 26 CYS C C 24.149 -1.062 -9.976 1.00 . A A . 26 CYS C 1 1
2 771 1 1 26 CYS CA C 24.389 0.403 -10.331 1.00 . A A . 26 CYS CA 1 1
2 772 1 1 26 CYS CB C 23.816 0.703 -11.718 1.00 . A A . 26 CYS CB 1 1
2 773 1 1 26 CYS H H 26.356 0.576 -11.094 1.00 . A A . 26 CYS H 1 1
2 774 1 1 26 CYS HA H 23.889 1.023 -9.603 1.00 . A A . 26 CYS HA 1 1
2 775 1 1 26 CYS HB2 H 22.738 0.713 -11.659 1.00 . A A . 26 CYS HB2 1 1
2 776 1 1 26 CYS HB3 H 24.163 1.675 -12.039 1.00 . A A . 26 CYS HB3 1 1
2 777 1 1 26 CYS N N 25.811 0.721 -10.291 1.00 . A A . 26 CYS N 1 1
2 778 1 1 26 CYS O O 23.146 -1.652 -10.376 1.00 . A A . 26 CYS O 1 1
2 779 1 1 26 CYS SG S 24.289 -0.506 -12.995 1.00 . A A . 26 CYS SG 1 1
2 780 1 1 27 GLY C C 25.493 -3.986 -9.870 1.00 . A A . 27 GLY C 1 1
2 781 1 1 27 GLY CA C 24.948 -3.032 -8.825 1.00 . A A . 27 GLY CA 1 1
2 782 1 1 27 GLY H H 25.856 -1.122 -8.932 1.00 . A A . 27 GLY H 1 1
2 783 1 1 27 GLY HA2 H 25.485 -3.183 -7.901 1.00 . A A . 27 GLY HA2 1 1
2 784 1 1 27 GLY HA3 H 23.903 -3.253 -8.664 1.00 . A A . 27 GLY HA3 1 1
2 785 1 1 27 GLY N N 25.077 -1.642 -9.222 1.00 . A A . 27 GLY N 1 1
2 786 1 1 27 GLY O O 25.427 -5.203 -9.703 1.00 . A A . 27 GLY O 1 1
2 787 1 1 28 ALA C C 27.527 -3.418 -12.904 1.00 . A A . 28 ALA C 1 1
2 788 1 1 28 ALA CA C 26.590 -4.242 -12.027 1.00 . A A . 28 ALA CA 1 1
2 789 1 1 28 ALA CB C 25.475 -4.847 -12.866 1.00 . A A . 28 ALA CB 1 1
2 790 1 1 28 ALA H H 26.055 -2.455 -11.027 1.00 . A A . 28 ALA H 1 1
2 791 1 1 28 ALA HA H 27.150 -5.050 -11.580 1.00 . A A . 28 ALA HA 1 1
2 792 1 1 28 ALA HB1 H 25.842 -5.731 -13.367 1.00 . A A . 28 ALA HB1 1 1
2 793 1 1 28 ALA HB2 H 24.647 -5.113 -12.225 1.00 . A A . 28 ALA HB2 1 1
2 794 1 1 28 ALA HB3 H 25.146 -4.127 -13.600 1.00 . A A . 28 ALA HB3 1 1
2 795 1 1 28 ALA N N 26.032 -3.432 -10.951 1.00 . A A . 28 ALA N 1 1
2 796 1 1 28 ALA O O 27.140 -2.951 -13.975 1.00 . A A . 28 ALA O 1 1
2 797 1 1 29 VAL C C 30.499 -3.360 -14.181 1.00 . A A . 29 VAL C 1 1
2 798 1 1 29 VAL CA C 29.754 -2.477 -13.186 1.00 . A A . 29 VAL CA 1 1
2 799 1 1 29 VAL CB C 30.774 -1.814 -12.241 1.00 . A A . 29 VAL CB 1 1
2 800 1 1 29 VAL CG1 C 31.799 -1.018 -13.035 1.00 . A A . 29 VAL CG1 1 1
2 801 1 1 29 VAL CG2 C 30.064 -0.925 -11.231 1.00 . A A . 29 VAL CG2 1 1
2 802 1 1 29 VAL H H 29.011 -3.641 -11.583 1.00 . A A . 29 VAL H 1 1
2 803 1 1 29 VAL HA H 29.237 -1.698 -13.728 1.00 . A A . 29 VAL HA 1 1
2 804 1 1 29 VAL HB H 31.294 -2.592 -11.702 1.00 . A A . 29 VAL HB 1 1
2 805 1 1 29 VAL HG11 H 32.675 -1.628 -13.203 1.00 . A A . 29 VAL HG11 1 1
2 806 1 1 29 VAL HG12 H 31.373 -0.727 -13.984 1.00 . A A . 29 VAL HG12 1 1
2 807 1 1 29 VAL HG13 H 32.078 -0.135 -12.479 1.00 . A A . 29 VAL HG13 1 1
2 808 1 1 29 VAL HG21 H 29.019 -0.849 -11.491 1.00 . A A . 29 VAL HG21 1 1
2 809 1 1 29 VAL HG22 H 30.158 -1.355 -10.244 1.00 . A A . 29 VAL HG22 1 1
2 810 1 1 29 VAL HG23 H 30.510 0.058 -11.239 1.00 . A A . 29 VAL HG23 1 1
2 811 1 1 29 VAL N N 28.762 -3.244 -12.443 1.00 . A A . 29 VAL N 1 1
2 812 1 1 29 VAL O O 30.506 -4.584 -14.056 1.00 . A A . 29 VAL O 1 1
3 813 1 1 1 ILE C C 0.403 2.548 -1.327 1.00 . A A . 1 ILE C 1 1
3 814 1 1 1 ILE CA C -0.995 3.140 -1.180 1.00 . A A . 1 ILE CA 1 1
3 815 1 1 1 ILE CB C -1.581 2.713 0.178 1.00 . A A . 1 ILE CB 1 1
3 816 1 1 1 ILE CD1 C -3.747 2.546 1.505 1.00 . A A . 1 ILE CD1 1 1
3 817 1 1 1 ILE CG1 C -3.098 2.913 0.189 1.00 . A A . 1 ILE CG1 1 1
3 818 1 1 1 ILE CG2 C -0.930 3.498 1.307 1.00 . A A . 1 ILE CG2 1 1
3 819 1 1 1 ILE H1 H -2.143 1.800 -2.348 1.00 . A A . 1 ILE H1 1 1
3 820 1 1 1 ILE HA H -0.921 4.218 -1.195 1.00 . A A . 1 ILE HA 1 1
3 821 1 1 1 ILE HB H -1.363 1.666 0.326 1.00 . A A . 1 ILE HB 1 1
3 822 1 1 1 ILE HD11 H -3.456 3.259 2.262 1.00 . A A . 1 ILE HD11 1 1
3 823 1 1 1 ILE HD12 H -4.820 2.555 1.393 1.00 . A A . 1 ILE HD12 1 1
3 824 1 1 1 ILE HD13 H -3.425 1.557 1.801 1.00 . A A . 1 ILE HD13 1 1
3 825 1 1 1 ILE HG12 H -3.320 3.949 -0.011 1.00 . A A . 1 ILE HG12 1 1
3 826 1 1 1 ILE HG13 H -3.540 2.299 -0.582 1.00 . A A . 1 ILE HG13 1 1
3 827 1 1 1 ILE HG21 H -0.627 2.818 2.090 1.00 . A A . 1 ILE HG21 1 1
3 828 1 1 1 ILE HG22 H -0.063 4.018 0.929 1.00 . A A . 1 ILE HG22 1 1
3 829 1 1 1 ILE HG23 H -1.636 4.212 1.703 1.00 . A A . 1 ILE HG23 1 1
3 830 1 1 1 ILE N N -1.856 2.734 -2.284 1.00 . A A . 1 ILE N 1 1
3 831 1 1 1 ILE O O 1.150 2.447 -0.354 1.00 . A A . 1 ILE O 1 1
3 832 1 1 2 SER C C 3.041 2.642 -3.294 1.00 . A A . 2 SER C 1 1
3 833 1 1 2 SER CA C 2.057 1.575 -2.824 1.00 . A A . 2 SER CA 1 1
3 834 1 1 2 SER CB C 1.936 0.476 -3.881 1.00 . A A . 2 SER CB 1 1
3 835 1 1 2 SER H H 0.109 2.266 -3.284 1.00 . A A . 2 SER H 1 1
3 836 1 1 2 SER HA H 2.426 1.141 -1.907 1.00 . A A . 2 SER HA 1 1
3 837 1 1 2 SER HB2 H 2.805 -0.163 -3.834 1.00 . A A . 2 SER HB2 1 1
3 838 1 1 2 SER HB3 H 1.049 -0.109 -3.689 1.00 . A A . 2 SER HB3 1 1
3 839 1 1 2 SER HG H 0.949 0.932 -5.511 1.00 . A A . 2 SER HG 1 1
3 840 1 1 2 SER N N 0.750 2.159 -2.550 1.00 . A A . 2 SER N 1 1
3 841 1 1 2 SER O O 2.641 3.725 -3.724 1.00 . A A . 2 SER O 1 1
3 842 1 1 2 SER OG O 1.846 1.028 -5.183 1.00 . A A . 2 SER OG 1 1
3 843 1 1 3 ILE C C 5.709 3.081 -5.101 1.00 . A A . 3 ILE C 1 1
3 844 1 1 3 ILE CA C 5.371 3.260 -3.625 1.00 . A A . 3 ILE CA 1 1
3 845 1 1 3 ILE CB C 6.653 3.080 -2.791 1.00 . A A . 3 ILE CB 1 1
3 846 1 1 3 ILE CD1 C 5.727 4.346 -0.787 1.00 . A A . 3 ILE CD1 1 1
3 847 1 1 3 ILE CG1 C 6.317 3.051 -1.299 1.00 . A A . 3 ILE CG1 1 1
3 848 1 1 3 ILE CG2 C 7.643 4.194 -3.095 1.00 . A A . 3 ILE CG2 1 1
3 849 1 1 3 ILE H H 4.586 1.451 -2.857 1.00 . A A . 3 ILE H 1 1
3 850 1 1 3 ILE HA H 5.002 4.263 -3.469 1.00 . A A . 3 ILE HA 1 1
3 851 1 1 3 ILE HB H 7.108 2.141 -3.069 1.00 . A A . 3 ILE HB 1 1
3 852 1 1 3 ILE HD11 H 5.528 4.258 0.271 1.00 . A A . 3 ILE HD11 1 1
3 853 1 1 3 ILE HD12 H 6.423 5.152 -0.958 1.00 . A A . 3 ILE HD12 1 1
3 854 1 1 3 ILE HD13 H 4.803 4.551 -1.310 1.00 . A A . 3 ILE HD13 1 1
3 855 1 1 3 ILE HG12 H 5.603 2.264 -1.112 1.00 . A A . 3 ILE HG12 1 1
3 856 1 1 3 ILE HG13 H 7.220 2.852 -0.738 1.00 . A A . 3 ILE HG13 1 1
3 857 1 1 3 ILE HG21 H 7.105 5.106 -3.306 1.00 . A A . 3 ILE HG21 1 1
3 858 1 1 3 ILE HG22 H 8.287 4.346 -2.242 1.00 . A A . 3 ILE HG22 1 1
3 859 1 1 3 ILE HG23 H 8.240 3.922 -3.953 1.00 . A A . 3 ILE HG23 1 1
3 860 1 1 3 ILE N N 4.329 2.329 -3.208 1.00 . A A . 3 ILE N 1 1
3 861 1 1 3 ILE O O 5.608 1.980 -5.643 1.00 . A A . 3 ILE O 1 1
3 862 1 1 4 ASP C C 7.699 3.264 -7.388 1.00 . A A . 4 ASP C 1 1
3 863 1 1 4 ASP CA C 6.467 4.135 -7.160 1.00 . A A . 4 ASP CA 1 1
3 864 1 1 4 ASP CB C 6.724 5.550 -7.679 1.00 . A A . 4 ASP CB 1 1
3 865 1 1 4 ASP CG C 7.565 6.374 -6.723 1.00 . A A . 4 ASP CG 1 1
3 866 1 1 4 ASP H H 6.171 5.020 -5.259 1.00 . A A . 4 ASP H 1 1
3 867 1 1 4 ASP HA H 5.636 3.709 -7.700 1.00 . A A . 4 ASP HA 1 1
3 868 1 1 4 ASP HB2 H 7.243 5.491 -8.625 1.00 . A A . 4 ASP HB2 1 1
3 869 1 1 4 ASP HB3 H 5.779 6.052 -7.822 1.00 . A A . 4 ASP HB3 1 1
3 870 1 1 4 ASP N N 6.111 4.171 -5.746 1.00 . A A . 4 ASP N 1 1
3 871 1 1 4 ASP O O 8.495 3.022 -6.480 1.00 . A A . 4 ASP O 1 1
3 872 1 1 4 ASP OD1 O 8.762 6.057 -6.562 1.00 . A A . 4 ASP OD1 1 1
3 873 1 1 4 ASP OD2 O 7.026 7.335 -6.134 1.00 . A A . 4 ASP OD2 1 1
3 874 1 1 5 PRO C C 10.312 2.694 -9.026 1.00 . A A . 5 PRO C 1 1
3 875 1 1 5 PRO CA C 8.993 1.929 -9.005 1.00 . A A . 5 PRO CA 1 1
3 876 1 1 5 PRO CB C 8.627 1.455 -10.414 1.00 . A A . 5 PRO CB 1 1
3 877 1 1 5 PRO CD C 6.951 3.029 -9.759 1.00 . A A . 5 PRO CD 1 1
3 878 1 1 5 PRO CG C 7.718 2.509 -10.944 1.00 . A A . 5 PRO CG 1 1
3 879 1 1 5 PRO HA H 9.083 1.076 -8.348 1.00 . A A . 5 PRO HA 1 1
3 880 1 1 5 PRO HB2 H 9.524 1.368 -11.011 1.00 . A A . 5 PRO HB2 1 1
3 881 1 1 5 PRO HB3 H 8.131 0.498 -10.358 1.00 . A A . 5 PRO HB3 1 1
3 882 1 1 5 PRO HD2 H 6.753 4.085 -9.871 1.00 . A A . 5 PRO HD2 1 1
3 883 1 1 5 PRO HD3 H 6.028 2.481 -9.638 1.00 . A A . 5 PRO HD3 1 1
3 884 1 1 5 PRO HG2 H 8.297 3.302 -11.393 1.00 . A A . 5 PRO HG2 1 1
3 885 1 1 5 PRO HG3 H 7.042 2.080 -11.669 1.00 . A A . 5 PRO HG3 1 1
3 886 1 1 5 PRO N N 7.860 2.781 -8.628 1.00 . A A . 5 PRO N 1 1
3 887 1 1 5 PRO O O 10.345 3.923 -8.972 1.00 . A A . 5 PRO O 1 1
3 888 1 1 6 PRO C C 13.048 3.277 -10.442 1.00 . A A . 6 PRO C 1 1
3 889 1 1 6 PRO CA C 12.768 2.539 -9.137 1.00 . A A . 6 PRO CA 1 1
3 890 1 1 6 PRO CB C 13.690 1.325 -9.000 1.00 . A A . 6 PRO CB 1 1
3 891 1 1 6 PRO CD C 11.461 0.481 -9.173 1.00 . A A . 6 PRO CD 1 1
3 892 1 1 6 PRO CG C 12.892 0.182 -9.525 1.00 . A A . 6 PRO CG 1 1
3 893 1 1 6 PRO HA H 12.927 3.209 -8.305 1.00 . A A . 6 PRO HA 1 1
3 894 1 1 6 PRO HB2 H 14.587 1.483 -9.584 1.00 . A A . 6 PRO HB2 1 1
3 895 1 1 6 PRO HB3 H 13.951 1.181 -7.962 1.00 . A A . 6 PRO HB3 1 1
3 896 1 1 6 PRO HD2 H 10.799 0.114 -9.943 1.00 . A A . 6 PRO HD2 1 1
3 897 1 1 6 PRO HD3 H 11.208 0.046 -8.217 1.00 . A A . 6 PRO HD3 1 1
3 898 1 1 6 PRO HG2 H 13.009 0.113 -10.596 1.00 . A A . 6 PRO HG2 1 1
3 899 1 1 6 PRO HG3 H 13.210 -0.735 -9.052 1.00 . A A . 6 PRO HG3 1 1
3 900 1 1 6 PRO N N 11.426 1.951 -9.106 1.00 . A A . 6 PRO N 1 1
3 901 1 1 6 PRO O O 12.226 3.272 -11.358 1.00 . A A . 6 PRO O 1 1
3 902 1 1 7 CYS C C 14.889 3.704 -12.874 1.00 . A A . 7 CYS C 1 1
3 903 1 1 7 CYS CA C 14.604 4.651 -11.713 1.00 . A A . 7 CYS CA 1 1
3 904 1 1 7 CYS CB C 15.837 5.509 -11.425 1.00 . A A . 7 CYS CB 1 1
3 905 1 1 7 CYS H H 14.829 3.876 -9.756 1.00 . A A . 7 CYS H 1 1
3 906 1 1 7 CYS HA H 13.782 5.297 -11.985 1.00 . A A . 7 CYS HA 1 1
3 907 1 1 7 CYS HB2 H 16.444 5.015 -10.680 1.00 . A A . 7 CYS HB2 1 1
3 908 1 1 7 CYS HB3 H 16.410 5.619 -12.334 1.00 . A A . 7 CYS HB3 1 1
3 909 1 1 7 CYS N N 14.214 3.909 -10.520 1.00 . A A . 7 CYS N 1 1
3 910 1 1 7 CYS O O 14.779 2.485 -12.736 1.00 . A A . 7 CYS O 1 1
3 911 1 1 7 CYS SG S 15.454 7.179 -10.806 1.00 . A A . 7 CYS SG 1 1
3 912 1 1 8 ARG C C 16.605 2.413 -14.893 1.00 . A A . 8 ARG C 1 1
3 913 1 1 8 ARG CA C 15.558 3.479 -15.203 1.00 . A A . 8 ARG CA 1 1
3 914 1 1 8 ARG CB C 16.052 4.381 -16.335 1.00 . A A . 8 ARG CB 1 1
3 915 1 1 8 ARG CD C 15.470 5.957 -18.205 1.00 . A A . 8 ARG CD 1 1
3 916 1 1 8 ARG CG C 14.932 4.987 -17.165 1.00 . A A . 8 ARG CG 1 1
3 917 1 1 8 ARG CZ C 15.109 4.687 -20.278 1.00 . A A . 8 ARG CZ 1 1
3 918 1 1 8 ARG H H 15.327 5.249 -14.066 1.00 . A A . 8 ARG H 1 1
3 919 1 1 8 ARG HA H 14.647 2.991 -15.516 1.00 . A A . 8 ARG HA 1 1
3 920 1 1 8 ARG HB2 H 16.631 5.188 -15.910 1.00 . A A . 8 ARG HB2 1 1
3 921 1 1 8 ARG HB3 H 16.684 3.802 -16.991 1.00 . A A . 8 ARG HB3 1 1
3 922 1 1 8 ARG HD2 H 14.686 6.649 -18.473 1.00 . A A . 8 ARG HD2 1 1
3 923 1 1 8 ARG HD3 H 16.299 6.500 -17.775 1.00 . A A . 8 ARG HD3 1 1
3 924 1 1 8 ARG HE H 16.892 5.242 -19.578 1.00 . A A . 8 ARG HE 1 1
3 925 1 1 8 ARG HG2 H 14.401 4.193 -17.670 1.00 . A A . 8 ARG HG2 1 1
3 926 1 1 8 ARG HG3 H 14.255 5.514 -16.509 1.00 . A A . 8 ARG HG3 1 1
3 927 1 1 8 ARG HH11 H 13.425 5.165 -19.270 1.00 . A A . 8 ARG HH11 1 1
3 928 1 1 8 ARG HH12 H 13.184 4.269 -20.733 1.00 . A A . 8 ARG HH12 1 1
3 929 1 1 8 ARG HH21 H 16.588 4.063 -21.507 1.00 . A A . 8 ARG HH21 1 1
3 930 1 1 8 ARG HH22 H 14.984 3.643 -22.005 1.00 . A A . 8 ARG HH22 1 1
3 931 1 1 8 ARG N N 15.257 4.272 -14.018 1.00 . A A . 8 ARG N 1 1
3 932 1 1 8 ARG NE N 15.928 5.270 -19.410 1.00 . A A . 8 ARG NE 1 1
3 933 1 1 8 ARG NH1 N 13.799 4.708 -20.077 1.00 . A A . 8 ARG NH1 1 1
3 934 1 1 8 ARG NH2 N 15.601 4.081 -21.352 1.00 . A A . 8 ARG NH2 1 1
3 935 1 1 8 ARG O O 17.145 2.362 -13.788 1.00 . A A . 8 ARG O 1 1
3 936 1 1 9 PHE C C 19.227 1.069 -15.310 1.00 . A A . 9 PHE C 1 1
3 937 1 1 9 PHE CA C 17.869 0.499 -15.708 1.00 . A A . 9 PHE CA 1 1
3 938 1 1 9 PHE CB C 18.001 -0.309 -17.000 1.00 . A A . 9 PHE CB 1 1
3 939 1 1 9 PHE CD1 C 19.072 -2.257 -15.837 1.00 . A A . 9 PHE CD1 1 1
3 940 1 1 9 PHE CD2 C 19.963 -1.563 -17.937 1.00 . A A . 9 PHE CD2 1 1
3 941 1 1 9 PHE CE1 C 20.021 -3.260 -15.763 1.00 . A A . 9 PHE CE1 1 1
3 942 1 1 9 PHE CE2 C 20.914 -2.564 -17.868 1.00 . A A . 9 PHE CE2 1 1
3 943 1 1 9 PHE CG C 19.033 -1.398 -16.923 1.00 . A A . 9 PHE CG 1 1
3 944 1 1 9 PHE CZ C 20.942 -3.414 -16.780 1.00 . A A . 9 PHE CZ 1 1
3 945 1 1 9 PHE H H 16.423 1.657 -16.735 1.00 . A A . 9 PHE H 1 1
3 946 1 1 9 PHE HA H 17.520 -0.151 -14.921 1.00 . A A . 9 PHE HA 1 1
3 947 1 1 9 PHE HB2 H 17.051 -0.769 -17.228 1.00 . A A . 9 PHE HB2 1 1
3 948 1 1 9 PHE HB3 H 18.277 0.355 -17.805 1.00 . A A . 9 PHE HB3 1 1
3 949 1 1 9 PHE HD1 H 18.352 -2.139 -15.040 1.00 . A A . 9 PHE HD1 1 1
3 950 1 1 9 PHE HD2 H 19.941 -0.899 -18.789 1.00 . A A . 9 PHE HD2 1 1
3 951 1 1 9 PHE HE1 H 20.041 -3.923 -14.911 1.00 . A A . 9 PHE HE1 1 1
3 952 1 1 9 PHE HE2 H 21.632 -2.682 -18.666 1.00 . A A . 9 PHE HE2 1 1
3 953 1 1 9 PHE HZ H 21.684 -4.196 -16.725 1.00 . A A . 9 PHE HZ 1 1
3 954 1 1 9 PHE N N 16.887 1.565 -15.876 1.00 . A A . 9 PHE N 1 1
3 955 1 1 9 PHE O O 19.847 1.815 -16.069 1.00 . A A . 9 PHE O 1 1
3 956 1 1 10 CYS C C 20.949 2.701 -13.419 1.00 . A A . 10 CYS C 1 1
3 957 1 1 10 CYS CA C 20.968 1.188 -13.613 1.00 . A A . 10 CYS CA 1 1
3 958 1 1 10 CYS CB C 22.091 0.800 -14.577 1.00 . A A . 10 CYS CB 1 1
3 959 1 1 10 CYS H H 19.144 0.115 -13.555 1.00 . A A . 10 CYS H 1 1
3 960 1 1 10 CYS HA H 21.146 0.717 -12.659 1.00 . A A . 10 CYS HA 1 1
3 961 1 1 10 CYS HB2 H 21.702 0.792 -15.585 1.00 . A A . 10 CYS HB2 1 1
3 962 1 1 10 CYS HB3 H 22.883 1.531 -14.508 1.00 . A A . 10 CYS HB3 1 1
3 963 1 1 10 CYS N N 19.684 0.713 -14.115 1.00 . A A . 10 CYS N 1 1
3 964 1 1 10 CYS O O 21.978 3.367 -13.545 1.00 . A A . 10 CYS O 1 1
3 965 1 1 10 CYS SG S 22.817 -0.839 -14.252 1.00 . A A . 10 CYS SG 1 1
3 966 1 1 11 TYR C C 19.216 4.972 -11.460 1.00 . A A . 11 TYR C 1 1
3 967 1 1 11 TYR CA C 19.621 4.673 -12.901 1.00 . A A . 11 TYR CA 1 1
3 968 1 1 11 TYR CB C 18.577 5.242 -13.864 1.00 . A A . 11 TYR CB 1 1
3 969 1 1 11 TYR CD1 C 20.040 4.831 -15.881 1.00 . A A . 11 TYR CD1 1 1
3 970 1 1 11 TYR CD2 C 18.797 6.863 -15.788 1.00 . A A . 11 TYR CD2 1 1
3 971 1 1 11 TYR CE1 C 20.565 5.203 -17.104 1.00 . A A . 11 TYR CE1 1 1
3 972 1 1 11 TYR CE2 C 19.316 7.242 -17.010 1.00 . A A . 11 TYR CE2 1 1
3 973 1 1 11 TYR CG C 19.149 5.653 -15.202 1.00 . A A . 11 TYR CG 1 1
3 974 1 1 11 TYR CZ C 20.200 6.409 -17.664 1.00 . A A . 11 TYR CZ 1 1
3 975 1 1 11 TYR H H 18.991 2.656 -13.024 1.00 . A A . 11 TYR H 1 1
3 976 1 1 11 TYR HA H 20.573 5.141 -13.100 1.00 . A A . 11 TYR HA 1 1
3 977 1 1 11 TYR HB2 H 17.818 4.496 -14.043 1.00 . A A . 11 TYR HB2 1 1
3 978 1 1 11 TYR HB3 H 18.121 6.112 -13.416 1.00 . A A . 11 TYR HB3 1 1
3 979 1 1 11 TYR HD1 H 20.323 3.887 -15.439 1.00 . A A . 11 TYR HD1 1 1
3 980 1 1 11 TYR HD2 H 18.104 7.513 -15.273 1.00 . A A . 11 TYR HD2 1 1
3 981 1 1 11 TYR HE1 H 21.257 4.551 -17.616 1.00 . A A . 11 TYR HE1 1 1
3 982 1 1 11 TYR HE2 H 19.030 8.187 -17.450 1.00 . A A . 11 TYR HE2 1 1
3 983 1 1 11 TYR HH H 20.007 6.875 -19.519 1.00 . A A . 11 TYR HH 1 1
3 984 1 1 11 TYR N N 19.774 3.238 -13.111 1.00 . A A . 11 TYR N 1 1
3 985 1 1 11 TYR O O 18.942 4.062 -10.678 1.00 . A A . 11 TYR O 1 1
3 986 1 1 11 TYR OH O 20.720 6.783 -18.882 1.00 . A A . 11 TYR OH 1 1
3 987 1 1 12 HIS C C 18.481 8.168 -9.741 1.00 . A A . 12 HIS C 1 1
3 988 1 1 12 HIS CA C 18.809 6.678 -9.772 1.00 . A A . 12 HIS CA 1 1
3 989 1 1 12 HIS CB C 19.939 6.372 -8.788 1.00 . A A . 12 HIS CB 1 1
3 990 1 1 12 HIS CD2 C 21.350 8.540 -8.976 1.00 . A A . 12 HIS CD2 1 1
3 991 1 1 12 HIS CE1 C 23.284 7.624 -9.452 1.00 . A A . 12 HIS CE1 1 1
3 992 1 1 12 HIS CG C 21.168 7.200 -9.011 1.00 . A A . 12 HIS CG 1 1
3 993 1 1 12 HIS H H 19.410 6.936 -11.785 1.00 . A A . 12 HIS H 1 1
3 994 1 1 12 HIS HA H 17.931 6.123 -9.481 1.00 . A A . 12 HIS HA 1 1
3 995 1 1 12 HIS HB2 H 19.592 6.559 -7.782 1.00 . A A . 12 HIS HB2 1 1
3 996 1 1 12 HIS HB3 H 20.217 5.332 -8.881 1.00 . A A . 12 HIS HB3 1 1
3 997 1 1 12 HIS HD1 H 22.592 5.699 -9.409 1.00 . A A . 12 HIS HD1 1 1
3 998 1 1 12 HIS HD2 H 20.596 9.286 -8.768 1.00 . A A . 12 HIS HD2 1 1
3 999 1 1 12 HIS HE1 H 24.330 7.495 -9.689 1.00 . A A . 12 HIS HE1 1 1
3 1000 1 1 12 HIS N N 19.181 6.256 -11.118 1.00 . A A . 12 HIS N 1 1
3 1001 1 1 12 HIS ND1 N 22.398 6.654 -9.313 1.00 . A A . 12 HIS ND1 1 1
3 1002 1 1 12 HIS NE2 N 22.674 8.778 -9.253 1.00 . A A . 12 HIS NE2 1 1
3 1003 1 1 12 HIS O O 19.003 8.945 -10.541 1.00 . A A . 12 HIS O 1 1
3 1004 1 1 13 ARG C C 18.366 10.800 -8.140 1.00 . A A . 13 ARG C 1 1
3 1005 1 1 13 ARG CA C 17.215 9.955 -8.679 1.00 . A A . 13 ARG CA 1 1
3 1006 1 1 13 ARG CB C 16.003 10.074 -7.753 1.00 . A A . 13 ARG CB 1 1
3 1007 1 1 13 ARG CD C 14.153 11.549 -6.905 1.00 . A A . 13 ARG CD 1 1
3 1008 1 1 13 ARG CG C 15.142 11.295 -8.032 1.00 . A A . 13 ARG CG 1 1
3 1009 1 1 13 ARG CZ C 14.207 12.580 -4.674 1.00 . A A . 13 ARG CZ 1 1
3 1010 1 1 13 ARG H H 17.232 7.892 -8.204 1.00 . A A . 13 ARG H 1 1
3 1011 1 1 13 ARG HA H 16.945 10.318 -9.659 1.00 . A A . 13 ARG HA 1 1
3 1012 1 1 13 ARG HB2 H 15.388 9.194 -7.868 1.00 . A A . 13 ARG HB2 1 1
3 1013 1 1 13 ARG HB3 H 16.350 10.131 -6.732 1.00 . A A . 13 ARG HB3 1 1
3 1014 1 1 13 ARG HD2 H 13.474 12.331 -7.209 1.00 . A A . 13 ARG HD2 1 1
3 1015 1 1 13 ARG HD3 H 13.598 10.642 -6.720 1.00 . A A . 13 ARG HD3 1 1
3 1016 1 1 13 ARG HE H 15.777 11.755 -5.586 1.00 . A A . 13 ARG HE 1 1
3 1017 1 1 13 ARG HG2 H 15.781 12.159 -8.137 1.00 . A A . 13 ARG HG2 1 1
3 1018 1 1 13 ARG HG3 H 14.595 11.136 -8.950 1.00 . A A . 13 ARG HG3 1 1
3 1019 1 1 13 ARG HH11 H 12.403 12.611 -5.581 1.00 . A A . 13 ARG HH11 1 1
3 1020 1 1 13 ARG HH12 H 12.454 13.334 -4.007 1.00 . A A . 13 ARG HH12 1 1
3 1021 1 1 13 ARG HH21 H 15.858 12.704 -3.513 1.00 . A A . 13 ARG HH21 1 1
3 1022 1 1 13 ARG HH22 H 14.420 13.387 -2.833 1.00 . A A . 13 ARG HH22 1 1
3 1023 1 1 13 ARG N N 17.614 8.559 -8.813 1.00 . A A . 13 ARG N 1 1
3 1024 1 1 13 ARG NE N 14.822 11.957 -5.672 1.00 . A A . 13 ARG NE 1 1
3 1025 1 1 13 ARG NH1 N 12.915 12.866 -4.762 1.00 . A A . 13 ARG NH1 1 1
3 1026 1 1 13 ARG NH2 N 14.884 12.918 -3.584 1.00 . A A . 13 ARG NH2 1 1
3 1027 1 1 13 ARG O O 18.846 10.576 -7.029 1.00 . A A . 13 ARG O 1 1
3 1028 1 1 14 ASP C C 19.380 13.815 -7.700 1.00 . A A . 14 ASP C 1 1
3 1029 1 1 14 ASP CA C 19.896 12.650 -8.538 1.00 . A A . 14 ASP CA 1 1
3 1030 1 1 14 ASP CB C 20.627 13.178 -9.773 1.00 . A A . 14 ASP CB 1 1
3 1031 1 1 14 ASP CG C 19.834 14.244 -10.503 1.00 . A A . 14 ASP CG 1 1
3 1032 1 1 14 ASP H H 18.378 11.899 -9.810 1.00 . A A . 14 ASP H 1 1
3 1033 1 1 14 ASP HA H 20.586 12.072 -7.943 1.00 . A A . 14 ASP HA 1 1
3 1034 1 1 14 ASP HB2 H 21.572 13.604 -9.469 1.00 . A A . 14 ASP HB2 1 1
3 1035 1 1 14 ASP HB3 H 20.808 12.360 -10.454 1.00 . A A . 14 ASP HB3 1 1
3 1036 1 1 14 ASP N N 18.802 11.770 -8.935 1.00 . A A . 14 ASP N 1 1
3 1037 1 1 14 ASP O O 18.201 13.868 -7.352 1.00 . A A . 14 ASP O 1 1
3 1038 1 1 14 ASP OD1 O 18.715 13.939 -10.965 1.00 . A A . 14 ASP OD1 1 1
3 1039 1 1 14 ASP OD2 O 20.333 15.384 -10.614 1.00 . A A . 14 ASP OD2 1 1
3 1040 1 1 15 GLY C C 18.895 16.792 -7.297 1.00 . A A . 15 GLY C 1 1
3 1041 1 1 15 GLY CA C 19.888 15.898 -6.582 1.00 . A A . 15 GLY CA 1 1
3 1042 1 1 15 GLY H H 21.198 14.652 -7.684 1.00 . A A . 15 GLY H 1 1
3 1043 1 1 15 GLY HA2 H 19.446 15.552 -5.659 1.00 . A A . 15 GLY HA2 1 1
3 1044 1 1 15 GLY HA3 H 20.772 16.473 -6.352 1.00 . A A . 15 GLY HA3 1 1
3 1045 1 1 15 GLY N N 20.272 14.747 -7.378 1.00 . A A . 15 GLY N 1 1
3 1046 1 1 15 GLY O O 18.110 17.494 -6.660 1.00 . A A . 15 GLY O 1 1
3 1047 1 1 16 SER C C 16.619 17.009 -9.425 1.00 . A A . 16 SER C 1 1
3 1048 1 1 16 SER CA C 18.030 17.589 -9.429 1.00 . A A . 16 SER CA 1 1
3 1049 1 1 16 SER CB C 18.547 17.694 -10.865 1.00 . A A . 16 SER CB 1 1
3 1050 1 1 16 SER H H 19.579 16.189 -9.076 1.00 . A A . 16 SER H 1 1
3 1051 1 1 16 SER HA H 18.002 18.576 -8.992 1.00 . A A . 16 SER HA 1 1
3 1052 1 1 16 SER HB2 H 18.407 16.748 -11.365 1.00 . A A . 16 SER HB2 1 1
3 1053 1 1 16 SER HB3 H 17.995 18.462 -11.387 1.00 . A A . 16 SER HB3 1 1
3 1054 1 1 16 SER HG H 20.316 17.709 -11.706 1.00 . A A . 16 SER HG 1 1
3 1055 1 1 16 SER N N 18.930 16.769 -8.626 1.00 . A A . 16 SER N 1 1
3 1056 1 1 16 SER O O 15.644 17.718 -9.671 1.00 . A A . 16 SER O 1 1
3 1057 1 1 16 SER OG O 19.924 18.025 -10.888 1.00 . A A . 16 SER OG 1 1
3 1058 1 1 17 GLY C C 14.937 14.282 -10.382 1.00 . A A . 17 GLY C 1 1
3 1059 1 1 17 GLY CA C 15.224 15.059 -9.113 1.00 . A A . 17 GLY CA 1 1
3 1060 1 1 17 GLY H H 17.331 15.198 -8.955 1.00 . A A . 17 GLY H 1 1
3 1061 1 1 17 GLY HA2 H 15.195 14.380 -8.274 1.00 . A A . 17 GLY HA2 1 1
3 1062 1 1 17 GLY HA3 H 14.457 15.809 -8.982 1.00 . A A . 17 GLY HA3 1 1
3 1063 1 1 17 GLY N N 16.519 15.713 -9.143 1.00 . A A . 17 GLY N 1 1
3 1064 1 1 17 GLY O O 13.787 14.183 -10.810 1.00 . A A . 17 GLY O 1 1
3 1065 1 1 18 ASN C C 16.680 11.690 -12.166 1.00 . A A . 18 ASN C 1 1
3 1066 1 1 18 ASN CA C 15.839 12.961 -12.217 1.00 . A A . 18 ASN CA 1 1
3 1067 1 1 18 ASN CB C 16.247 13.808 -13.425 1.00 . A A . 18 ASN CB 1 1
3 1068 1 1 18 ASN CG C 15.080 14.579 -14.011 1.00 . A A . 18 ASN CG 1 1
3 1069 1 1 18 ASN H H 16.876 13.845 -10.597 1.00 . A A . 18 ASN H 1 1
3 1070 1 1 18 ASN HA H 14.799 12.687 -12.316 1.00 . A A . 18 ASN HA 1 1
3 1071 1 1 18 ASN HB2 H 17.004 14.516 -13.121 1.00 . A A . 18 ASN HB2 1 1
3 1072 1 1 18 ASN HB3 H 16.649 13.162 -14.190 1.00 . A A . 18 ASN HB3 1 1
3 1073 1 1 18 ASN HD21 H 15.936 16.303 -13.510 1.00 . A A . 18 ASN HD21 1 1
3 1074 1 1 18 ASN HD22 H 14.407 16.426 -14.305 1.00 . A A . 18 ASN HD22 1 1
3 1075 1 1 18 ASN N N 15.984 13.731 -10.987 1.00 . A A . 18 ASN N 1 1
3 1076 1 1 18 ASN ND2 N 15.148 15.903 -13.934 1.00 . A A . 18 ASN ND2 1 1
3 1077 1 1 18 ASN O O 17.670 11.616 -11.436 1.00 . A A . 18 ASN O 1 1
3 1078 1 1 18 ASN OD1 O 14.129 13.991 -14.526 1.00 . A A . 18 ASN OD1 1 1
3 1079 1 1 19 CYS C C 18.226 9.522 -13.890 1.00 . A A . 19 CYS C 1 1
3 1080 1 1 19 CYS CA C 16.998 9.422 -12.990 1.00 . A A . 19 CYS CA 1 1
3 1081 1 1 19 CYS CB C 16.075 8.309 -13.490 1.00 . A A . 19 CYS CB 1 1
3 1082 1 1 19 CYS H H 15.484 10.809 -13.505 1.00 . A A . 19 CYS H 1 1
3 1083 1 1 19 CYS HA H 17.320 9.187 -11.987 1.00 . A A . 19 CYS HA 1 1
3 1084 1 1 19 CYS HB2 H 15.782 8.524 -14.508 1.00 . A A . 19 CYS HB2 1 1
3 1085 1 1 19 CYS HB3 H 16.609 7.370 -13.465 1.00 . A A . 19 CYS HB3 1 1
3 1086 1 1 19 CYS N N 16.281 10.691 -12.946 1.00 . A A . 19 CYS N 1 1
3 1087 1 1 19 CYS O O 18.147 10.020 -15.014 1.00 . A A . 19 CYS O 1 1
3 1088 1 1 19 CYS SG S 14.553 8.108 -12.509 1.00 . A A . 19 CYS SG 1 1
3 1089 1 1 20 VAL C C 21.424 7.814 -13.916 1.00 . A A . 20 VAL C 1 1
3 1090 1 1 20 VAL CA C 20.605 9.079 -14.147 1.00 . A A . 20 VAL CA 1 1
3 1091 1 1 20 VAL CB C 21.458 10.305 -13.771 1.00 . A A . 20 VAL CB 1 1
3 1092 1 1 20 VAL CG1 C 20.770 11.589 -14.209 1.00 . A A . 20 VAL CG1 1 1
3 1093 1 1 20 VAL CG2 C 21.736 10.322 -12.276 1.00 . A A . 20 VAL CG2 1 1
3 1094 1 1 20 VAL H H 19.360 8.660 -12.487 1.00 . A A . 20 VAL H 1 1
3 1095 1 1 20 VAL HA H 20.356 9.148 -15.196 1.00 . A A . 20 VAL HA 1 1
3 1096 1 1 20 VAL HB H 22.403 10.235 -14.291 1.00 . A A . 20 VAL HB 1 1
3 1097 1 1 20 VAL HG11 H 20.402 11.474 -15.218 1.00 . A A . 20 VAL HG11 1 1
3 1098 1 1 20 VAL HG12 H 19.944 11.799 -13.545 1.00 . A A . 20 VAL HG12 1 1
3 1099 1 1 20 VAL HG13 H 21.476 12.406 -14.175 1.00 . A A . 20 VAL HG13 1 1
3 1100 1 1 20 VAL HG21 H 22.350 9.473 -12.015 1.00 . A A . 20 VAL HG21 1 1
3 1101 1 1 20 VAL HG22 H 22.254 11.234 -12.015 1.00 . A A . 20 VAL HG22 1 1
3 1102 1 1 20 VAL HG23 H 20.803 10.272 -11.735 1.00 . A A . 20 VAL HG23 1 1
3 1103 1 1 20 VAL N N 19.361 9.045 -13.389 1.00 . A A . 20 VAL N 1 1
3 1104 1 1 20 VAL O O 21.425 7.254 -12.819 1.00 . A A . 20 VAL O 1 1
3 1105 1 1 21 TYR C C 23.908 6.254 -13.688 1.00 . A A . 21 TYR C 1 1
3 1106 1 1 21 TYR CA C 22.943 6.168 -14.867 1.00 . A A . 21 TYR CA 1 1
3 1107 1 1 21 TYR CB C 23.725 5.963 -16.166 1.00 . A A . 21 TYR CB 1 1
3 1108 1 1 21 TYR CD1 C 24.257 3.494 -16.145 1.00 . A A . 21 TYR CD1 1 1
3 1109 1 1 21 TYR CD2 C 26.070 5.037 -16.018 1.00 . A A . 21 TYR CD2 1 1
3 1110 1 1 21 TYR CE1 C 25.145 2.438 -16.093 1.00 . A A . 21 TYR CE1 1 1
3 1111 1 1 21 TYR CE2 C 26.965 3.986 -15.966 1.00 . A A . 21 TYR CE2 1 1
3 1112 1 1 21 TYR CG C 24.702 4.810 -16.109 1.00 . A A . 21 TYR CG 1 1
3 1113 1 1 21 TYR CZ C 26.499 2.689 -16.004 1.00 . A A . 21 TYR CZ 1 1
3 1114 1 1 21 TYR H H 22.080 7.858 -15.804 1.00 . A A . 21 TYR H 1 1
3 1115 1 1 21 TYR HA H 22.285 5.325 -14.718 1.00 . A A . 21 TYR HA 1 1
3 1116 1 1 21 TYR HB2 H 23.031 5.769 -16.969 1.00 . A A . 21 TYR HB2 1 1
3 1117 1 1 21 TYR HB3 H 24.283 6.861 -16.387 1.00 . A A . 21 TYR HB3 1 1
3 1118 1 1 21 TYR HD1 H 23.196 3.301 -16.215 1.00 . A A . 21 TYR HD1 1 1
3 1119 1 1 21 TYR HD2 H 26.432 6.054 -15.988 1.00 . A A . 21 TYR HD2 1 1
3 1120 1 1 21 TYR HE1 H 24.780 1.422 -16.123 1.00 . A A . 21 TYR HE1 1 1
3 1121 1 1 21 TYR HE2 H 28.025 4.183 -15.896 1.00 . A A . 21 TYR HE2 1 1
3 1122 1 1 21 TYR HH H 27.669 1.504 -15.044 1.00 . A A . 21 TYR HH 1 1
3 1123 1 1 21 TYR N N 22.121 7.369 -14.956 1.00 . A A . 21 TYR N 1 1
3 1124 1 1 21 TYR O O 24.701 7.190 -13.588 1.00 . A A . 21 TYR O 1 1
3 1125 1 1 21 TYR OH O 27.388 1.640 -15.952 1.00 . A A . 21 TYR OH 1 1
3 1126 1 1 22 ASP C C 26.149 4.984 -12.030 1.00 . A A . 22 ASP C 1 1
3 1127 1 1 22 ASP CA C 24.699 5.232 -11.626 1.00 . A A . 22 ASP CA 1 1
3 1128 1 1 22 ASP CB C 24.234 4.145 -10.656 1.00 . A A . 22 ASP CB 1 1
3 1129 1 1 22 ASP CG C 24.647 4.429 -9.226 1.00 . A A . 22 ASP CG 1 1
3 1130 1 1 22 ASP H H 23.179 4.553 -12.933 1.00 . A A . 22 ASP H 1 1
3 1131 1 1 22 ASP HA H 24.635 6.192 -11.134 1.00 . A A . 22 ASP HA 1 1
3 1132 1 1 22 ASP HB2 H 23.156 4.077 -10.692 1.00 . A A . 22 ASP HB2 1 1
3 1133 1 1 22 ASP HB3 H 24.660 3.199 -10.954 1.00 . A A . 22 ASP HB3 1 1
3 1134 1 1 22 ASP N N 23.833 5.271 -12.798 1.00 . A A . 22 ASP N 1 1
3 1135 1 1 22 ASP O O 26.620 3.847 -12.023 1.00 . A A . 22 ASP O 1 1
3 1136 1 1 22 ASP OD1 O 25.402 5.400 -9.008 1.00 . A A . 22 ASP OD1 1 1
3 1137 1 1 22 ASP OD2 O 24.218 3.680 -8.323 1.00 . A A . 22 ASP OD2 1 1
3 1138 1 1 23 ALA C C 29.127 5.507 -11.625 1.00 . A A . 23 ALA C 1 1
3 1139 1 1 23 ALA CA C 28.248 5.954 -12.788 1.00 . A A . 23 ALA CA 1 1
3 1140 1 1 23 ALA CB C 28.736 7.286 -13.339 1.00 . A A . 23 ALA CB 1 1
3 1141 1 1 23 ALA H H 26.421 6.936 -12.367 1.00 . A A . 23 ALA H 1 1
3 1142 1 1 23 ALA HA H 28.313 5.220 -13.579 1.00 . A A . 23 ALA HA 1 1
3 1143 1 1 23 ALA HB1 H 28.646 7.284 -14.416 1.00 . A A . 23 ALA HB1 1 1
3 1144 1 1 23 ALA HB2 H 28.137 8.086 -12.930 1.00 . A A . 23 ALA HB2 1 1
3 1145 1 1 23 ALA HB3 H 29.769 7.432 -13.064 1.00 . A A . 23 ALA HB3 1 1
3 1146 1 1 23 ALA N N 26.852 6.056 -12.382 1.00 . A A . 23 ALA N 1 1
3 1147 1 1 23 ALA O O 30.261 5.071 -11.824 1.00 . A A . 23 ALA O 1 1
3 1148 1 1 24 TYR C C 29.163 3.739 -8.933 1.00 . A A . 24 TYR C 1 1
3 1149 1 1 24 TYR CA C 29.335 5.228 -9.217 1.00 . A A . 24 TYR CA 1 1
3 1150 1 1 24 TYR CB C 28.865 6.046 -8.013 1.00 . A A . 24 TYR CB 1 1
3 1151 1 1 24 TYR CD1 C 30.799 7.341 -7.033 1.00 . A A . 24 TYR CD1 1 1
3 1152 1 1 24 TYR CD2 C 29.229 8.516 -8.389 1.00 . A A . 24 TYR CD2 1 1
3 1153 1 1 24 TYR CE1 C 31.514 8.507 -6.842 1.00 . A A . 24 TYR CE1 1 1
3 1154 1 1 24 TYR CE2 C 29.940 9.687 -8.204 1.00 . A A . 24 TYR CE2 1 1
3 1155 1 1 24 TYR CG C 29.645 7.325 -7.807 1.00 . A A . 24 TYR CG 1 1
3 1156 1 1 24 TYR CZ C 31.081 9.677 -7.430 1.00 . A A . 24 TYR CZ 1 1
3 1157 1 1 24 TYR H H 27.688 5.973 -10.318 1.00 . A A . 24 TYR H 1 1
3 1158 1 1 24 TYR HA H 30.381 5.432 -9.392 1.00 . A A . 24 TYR HA 1 1
3 1159 1 1 24 TYR HB2 H 27.827 6.310 -8.148 1.00 . A A . 24 TYR HB2 1 1
3 1160 1 1 24 TYR HB3 H 28.966 5.448 -7.119 1.00 . A A . 24 TYR HB3 1 1
3 1161 1 1 24 TYR HD1 H 31.136 6.423 -6.574 1.00 . A A . 24 TYR HD1 1 1
3 1162 1 1 24 TYR HD2 H 28.335 8.521 -8.995 1.00 . A A . 24 TYR HD2 1 1
3 1163 1 1 24 TYR HE1 H 32.408 8.500 -6.236 1.00 . A A . 24 TYR HE1 1 1
3 1164 1 1 24 TYR HE2 H 29.600 10.603 -8.664 1.00 . A A . 24 TYR HE2 1 1
3 1165 1 1 24 TYR HH H 31.413 11.537 -7.785 1.00 . A A . 24 TYR HH 1 1
3 1166 1 1 24 TYR N N 28.597 5.619 -10.412 1.00 . A A . 24 TYR N 1 1
3 1167 1 1 24 TYR O O 29.674 3.222 -7.940 1.00 . A A . 24 TYR O 1 1
3 1168 1 1 24 TYR OH O 31.792 10.841 -7.243 1.00 . A A . 24 TYR OH 1 1
3 1169 1 1 25 GLY C C 26.741 1.285 -9.554 1.00 . A A . 25 GLY C 1 1
3 1170 1 1 25 GLY CA C 28.214 1.631 -9.642 1.00 . A A . 25 GLY CA 1 1
3 1171 1 1 25 GLY H H 28.057 3.520 -10.587 1.00 . A A . 25 GLY H 1 1
3 1172 1 1 25 GLY HA2 H 28.648 1.105 -10.479 1.00 . A A . 25 GLY HA2 1 1
3 1173 1 1 25 GLY HA3 H 28.702 1.308 -8.734 1.00 . A A . 25 GLY HA3 1 1
3 1174 1 1 25 GLY N N 28.440 3.055 -9.814 1.00 . A A . 25 GLY N 1 1
3 1175 1 1 25 GLY O O 26.125 1.422 -8.496 1.00 . A A . 25 GLY O 1 1
3 1176 1 1 26 CYS C C 24.575 -1.016 -10.429 1.00 . A A . 26 CYS C 1 1
3 1177 1 1 26 CYS CA C 24.762 0.472 -10.715 1.00 . A A . 26 CYS CA 1 1
3 1178 1 1 26 CYS CB C 24.169 0.818 -12.082 1.00 . A A . 26 CYS CB 1 1
3 1179 1 1 26 CYS H H 26.716 0.749 -11.481 1.00 . A A . 26 CYS H 1 1
3 1180 1 1 26 CYS HA H 24.247 1.039 -9.955 1.00 . A A . 26 CYS HA 1 1
3 1181 1 1 26 CYS HB2 H 23.091 0.782 -12.017 1.00 . A A . 26 CYS HB2 1 1
3 1182 1 1 26 CYS HB3 H 24.475 1.817 -12.356 1.00 . A A . 26 CYS HB3 1 1
3 1183 1 1 26 CYS N N 26.173 0.837 -10.668 1.00 . A A . 26 CYS N 1 1
3 1184 1 1 26 CYS O O 23.593 -1.622 -10.855 1.00 . A A . 26 CYS O 1 1
3 1185 1 1 26 CYS SG S 24.680 -0.306 -13.421 1.00 . A A . 26 CYS SG 1 1
3 1186 1 1 27 GLY C C 26.052 -3.890 -10.450 1.00 . A A . 27 GLY C 1 1
3 1187 1 1 27 GLY CA C 25.449 -3.009 -9.375 1.00 . A A . 27 GLY CA 1 1
3 1188 1 1 27 GLY H H 26.287 -1.064 -9.393 1.00 . A A . 27 GLY H 1 1
3 1189 1 1 27 GLY HA2 H 25.974 -3.179 -8.447 1.00 . A A . 27 GLY HA2 1 1
3 1190 1 1 27 GLY HA3 H 24.411 -3.279 -9.245 1.00 . A A . 27 GLY HA3 1 1
3 1191 1 1 27 GLY N N 25.527 -1.598 -9.705 1.00 . A A . 27 GLY N 1 1
3 1192 1 1 27 GLY O O 26.025 -5.116 -10.345 1.00 . A A . 27 GLY O 1 1
3 1193 1 1 28 ALA C C 28.241 -3.143 -13.315 1.00 . A A . 28 ALA C 1 1
3 1194 1 1 28 ALA CA C 27.211 -4.000 -12.587 1.00 . A A . 28 ALA CA 1 1
3 1195 1 1 28 ALA CB C 26.145 -4.486 -13.557 1.00 . A A . 28 ALA CB 1 1
3 1196 1 1 28 ALA H H 26.589 -2.285 -11.515 1.00 . A A . 28 ALA H 1 1
3 1197 1 1 28 ALA HA H 27.707 -4.867 -12.173 1.00 . A A . 28 ALA HA 1 1
3 1198 1 1 28 ALA HB1 H 25.442 -5.116 -13.032 1.00 . A A . 28 ALA HB1 1 1
3 1199 1 1 28 ALA HB2 H 25.625 -3.636 -13.975 1.00 . A A . 28 ALA HB2 1 1
3 1200 1 1 28 ALA HB3 H 26.611 -5.049 -14.352 1.00 . A A . 28 ALA HB3 1 1
3 1201 1 1 28 ALA N N 26.598 -3.265 -11.488 1.00 . A A . 28 ALA N 1 1
3 1202 1 1 28 ALA O O 27.951 -2.561 -14.360 1.00 . A A . 28 ALA O 1 1
3 1203 1 1 29 VAL C C 31.437 -3.157 -14.195 1.00 . A A . 29 VAL C 1 1
3 1204 1 1 29 VAL CA C 30.517 -2.281 -13.351 1.00 . A A . 29 VAL CA 1 1
3 1205 1 1 29 VAL CB C 31.354 -1.565 -12.274 1.00 . A A . 29 VAL CB 1 1
3 1206 1 1 29 VAL CG1 C 30.508 -0.538 -11.537 1.00 . A A . 29 VAL CG1 1 1
3 1207 1 1 29 VAL CG2 C 31.947 -2.575 -11.303 1.00 . A A . 29 VAL CG2 1 1
3 1208 1 1 29 VAL H H 29.614 -3.554 -11.921 1.00 . A A . 29 VAL H 1 1
3 1209 1 1 29 VAL HA H 30.068 -1.531 -13.986 1.00 . A A . 29 VAL HA 1 1
3 1210 1 1 29 VAL HB H 32.165 -1.047 -12.763 1.00 . A A . 29 VAL HB 1 1
3 1211 1 1 29 VAL HG11 H 29.658 -0.268 -12.146 1.00 . A A . 29 VAL HG11 1 1
3 1212 1 1 29 VAL HG12 H 30.165 -0.957 -10.603 1.00 . A A . 29 VAL HG12 1 1
3 1213 1 1 29 VAL HG13 H 31.103 0.342 -11.340 1.00 . A A . 29 VAL HG13 1 1
3 1214 1 1 29 VAL HG21 H 32.039 -3.533 -11.793 1.00 . A A . 29 VAL HG21 1 1
3 1215 1 1 29 VAL HG22 H 32.924 -2.239 -10.986 1.00 . A A . 29 VAL HG22 1 1
3 1216 1 1 29 VAL HG23 H 31.303 -2.669 -10.442 1.00 . A A . 29 VAL HG23 1 1
3 1217 1 1 29 VAL N N 29.444 -3.068 -12.755 1.00 . A A . 29 VAL N 1 1
3 1218 1 1 29 VAL O O 32.035 -2.692 -15.165 1.00 . A A . 29 VAL O 1 1
4 1219 1 1 1 ILE C C 0.209 1.863 -0.700 1.00 . A A . 1 ILE C 1 1
4 1220 1 1 1 ILE CA C -0.509 2.458 0.507 1.00 . A A . 1 ILE CA 1 1
4 1221 1 1 1 ILE CB C -1.922 1.854 0.599 1.00 . A A . 1 ILE CB 1 1
4 1222 1 1 1 ILE CD1 C -4.208 2.162 1.677 1.00 . A A . 1 ILE CD1 1 1
4 1223 1 1 1 ILE CG1 C -2.808 2.709 1.508 1.00 . A A . 1 ILE CG1 1 1
4 1224 1 1 1 ILE CG2 C -1.855 0.423 1.111 1.00 . A A . 1 ILE CG2 1 1
4 1225 1 1 1 ILE H1 H -1.202 4.338 -0.174 1.00 . A A . 1 ILE H1 1 1
4 1226 1 1 1 ILE HA H 0.034 2.191 1.403 1.00 . A A . 1 ILE HA 1 1
4 1227 1 1 1 ILE HB H -2.347 1.836 -0.392 1.00 . A A . 1 ILE HB 1 1
4 1228 1 1 1 ILE HD11 H -4.314 1.742 2.666 1.00 . A A . 1 ILE HD11 1 1
4 1229 1 1 1 ILE HD12 H -4.925 2.958 1.544 1.00 . A A . 1 ILE HD12 1 1
4 1230 1 1 1 ILE HD13 H -4.384 1.392 0.939 1.00 . A A . 1 ILE HD13 1 1
4 1231 1 1 1 ILE HG12 H -2.356 2.771 2.486 1.00 . A A . 1 ILE HG12 1 1
4 1232 1 1 1 ILE HG13 H -2.887 3.702 1.090 1.00 . A A . 1 ILE HG13 1 1
4 1233 1 1 1 ILE HG21 H -0.822 0.115 1.185 1.00 . A A . 1 ILE HG21 1 1
4 1234 1 1 1 ILE HG22 H -2.316 0.367 2.086 1.00 . A A . 1 ILE HG22 1 1
4 1235 1 1 1 ILE HG23 H -2.377 -0.229 0.427 1.00 . A A . 1 ILE HG23 1 1
4 1236 1 1 1 ILE N N -0.555 3.912 0.426 1.00 . A A . 1 ILE N 1 1
4 1237 1 1 1 ILE O O -0.058 0.728 -1.095 1.00 . A A . 1 ILE O 1 1
4 1238 1 1 2 SER C C 3.019 3.148 -2.754 1.00 . A A . 2 SER C 1 1
4 1239 1 1 2 SER CA C 1.876 2.186 -2.443 1.00 . A A . 2 SER CA 1 1
4 1240 1 1 2 SER CB C 0.955 2.062 -3.659 1.00 . A A . 2 SER CB 1 1
4 1241 1 1 2 SER H H 1.288 3.532 -0.918 1.00 . A A . 2 SER H 1 1
4 1242 1 1 2 SER HA H 2.290 1.215 -2.215 1.00 . A A . 2 SER HA 1 1
4 1243 1 1 2 SER HB2 H 1.443 1.470 -4.418 1.00 . A A . 2 SER HB2 1 1
4 1244 1 1 2 SER HB3 H 0.035 1.579 -3.361 1.00 . A A . 2 SER HB3 1 1
4 1245 1 1 2 SER HG H 0.166 3.227 -5.022 1.00 . A A . 2 SER HG 1 1
4 1246 1 1 2 SER N N 1.121 2.636 -1.280 1.00 . A A . 2 SER N 1 1
4 1247 1 1 2 SER O O 3.024 4.292 -2.298 1.00 . A A . 2 SER O 1 1
4 1248 1 1 2 SER OG O 0.649 3.336 -4.199 1.00 . A A . 2 SER OG 1 1
4 1249 1 1 3 ILE C C 5.488 3.305 -5.377 1.00 . A A . 3 ILE C 1 1
4 1250 1 1 3 ILE CA C 5.134 3.492 -3.905 1.00 . A A . 3 ILE CA 1 1
4 1251 1 1 3 ILE CB C 6.367 3.156 -3.046 1.00 . A A . 3 ILE CB 1 1
4 1252 1 1 3 ILE CD1 C 7.130 2.736 -0.654 1.00 . A A . 3 ILE CD1 1 1
4 1253 1 1 3 ILE CG1 C 6.002 3.179 -1.560 1.00 . A A . 3 ILE CG1 1 1
4 1254 1 1 3 ILE CG2 C 7.497 4.134 -3.334 1.00 . A A . 3 ILE CG2 1 1
4 1255 1 1 3 ILE H H 3.926 1.755 -3.865 1.00 . A A . 3 ILE H 1 1
4 1256 1 1 3 ILE HA H 4.875 4.527 -3.737 1.00 . A A . 3 ILE HA 1 1
4 1257 1 1 3 ILE HB H 6.704 2.166 -3.311 1.00 . A A . 3 ILE HB 1 1
4 1258 1 1 3 ILE HD11 H 6.725 2.408 0.292 1.00 . A A . 3 ILE HD11 1 1
4 1259 1 1 3 ILE HD12 H 7.668 1.924 -1.118 1.00 . A A . 3 ILE HD12 1 1
4 1260 1 1 3 ILE HD13 H 7.804 3.565 -0.488 1.00 . A A . 3 ILE HD13 1 1
4 1261 1 1 3 ILE HG12 H 5.726 4.182 -1.279 1.00 . A A . 3 ILE HG12 1 1
4 1262 1 1 3 ILE HG13 H 5.163 2.518 -1.393 1.00 . A A . 3 ILE HG13 1 1
4 1263 1 1 3 ILE HG21 H 7.123 5.145 -3.266 1.00 . A A . 3 ILE HG21 1 1
4 1264 1 1 3 ILE HG22 H 8.287 3.993 -2.612 1.00 . A A . 3 ILE HG22 1 1
4 1265 1 1 3 ILE HG23 H 7.881 3.958 -4.328 1.00 . A A . 3 ILE HG23 1 1
4 1266 1 1 3 ILE N N 3.986 2.675 -3.533 1.00 . A A . 3 ILE N 1 1
4 1267 1 1 3 ILE O O 5.285 2.231 -5.943 1.00 . A A . 3 ILE O 1 1
4 1268 1 1 4 ASP C C 7.640 3.435 -7.591 1.00 . A A . 4 ASP C 1 1
4 1269 1 1 4 ASP CA C 6.404 4.308 -7.396 1.00 . A A . 4 ASP CA 1 1
4 1270 1 1 4 ASP CB C 6.673 5.719 -7.922 1.00 . A A . 4 ASP CB 1 1
4 1271 1 1 4 ASP CG C 7.526 6.538 -6.974 1.00 . A A . 4 ASP CG 1 1
4 1272 1 1 4 ASP H H 6.156 5.186 -5.485 1.00 . A A . 4 ASP H 1 1
4 1273 1 1 4 ASP HA H 5.584 3.877 -7.950 1.00 . A A . 4 ASP HA 1 1
4 1274 1 1 4 ASP HB2 H 7.186 5.651 -8.871 1.00 . A A . 4 ASP HB2 1 1
4 1275 1 1 4 ASP HB3 H 5.731 6.228 -8.063 1.00 . A A . 4 ASP HB3 1 1
4 1276 1 1 4 ASP N N 6.019 4.357 -5.990 1.00 . A A . 4 ASP N 1 1
4 1277 1 1 4 ASP O O 8.422 3.208 -6.667 1.00 . A A . 4 ASP O 1 1
4 1278 1 1 4 ASP OD1 O 8.628 6.073 -6.616 1.00 . A A . 4 ASP OD1 1 1
4 1279 1 1 4 ASP OD2 O 7.091 7.644 -6.589 1.00 . A A . 4 ASP OD2 1 1
4 1280 1 1 5 PRO C C 10.279 2.842 -9.177 1.00 . A A . 5 PRO C 1 1
4 1281 1 1 5 PRO CA C 8.961 2.076 -9.166 1.00 . A A . 5 PRO CA 1 1
4 1282 1 1 5 PRO CB C 8.618 1.581 -10.573 1.00 . A A . 5 PRO CB 1 1
4 1283 1 1 5 PRO CD C 6.930 3.162 -9.970 1.00 . A A . 5 PRO CD 1 1
4 1284 1 1 5 PRO CG C 7.717 2.626 -11.134 1.00 . A A . 5 PRO CG 1 1
4 1285 1 1 5 PRO HA H 9.041 1.234 -8.495 1.00 . A A . 5 PRO HA 1 1
4 1286 1 1 5 PRO HB2 H 9.525 1.486 -11.154 1.00 . A A . 5 PRO HB2 1 1
4 1287 1 1 5 PRO HB3 H 8.122 0.624 -10.511 1.00 . A A . 5 PRO HB3 1 1
4 1288 1 1 5 PRO HD2 H 6.734 4.216 -10.101 1.00 . A A . 5 PRO HD2 1 1
4 1289 1 1 5 PRO HD3 H 6.006 2.616 -9.855 1.00 . A A . 5 PRO HD3 1 1
4 1290 1 1 5 PRO HG2 H 8.303 3.412 -11.585 1.00 . A A . 5 PRO HG2 1 1
4 1291 1 1 5 PRO HG3 H 7.053 2.185 -11.863 1.00 . A A . 5 PRO HG3 1 1
4 1292 1 1 5 PRO N N 7.822 2.933 -8.821 1.00 . A A . 5 PRO N 1 1
4 1293 1 1 5 PRO O O 10.311 4.072 -9.140 1.00 . A A . 5 PRO O 1 1
4 1294 1 1 6 PRO C C 13.037 3.408 -10.559 1.00 . A A . 6 PRO C 1 1
4 1295 1 1 6 PRO CA C 12.738 2.689 -9.248 1.00 . A A . 6 PRO CA 1 1
4 1296 1 1 6 PRO CB C 13.659 1.477 -9.080 1.00 . A A . 6 PRO CB 1 1
4 1297 1 1 6 PRO CD C 11.433 0.628 -9.276 1.00 . A A . 6 PRO CD 1 1
4 1298 1 1 6 PRO CG C 12.869 0.326 -9.601 1.00 . A A . 6 PRO CG 1 1
4 1299 1 1 6 PRO HA H 12.883 3.371 -8.423 1.00 . A A . 6 PRO HA 1 1
4 1300 1 1 6 PRO HB2 H 14.563 1.628 -9.652 1.00 . A A . 6 PRO HB2 1 1
4 1301 1 1 6 PRO HB3 H 13.903 1.348 -8.037 1.00 . A A . 6 PRO HB3 1 1
4 1302 1 1 6 PRO HD2 H 10.783 0.250 -10.051 1.00 . A A . 6 PRO HD2 1 1
4 1303 1 1 6 PRO HD3 H 11.166 0.207 -8.318 1.00 . A A . 6 PRO HD3 1 1
4 1304 1 1 6 PRO HG2 H 13.002 0.243 -10.669 1.00 . A A . 6 PRO HG2 1 1
4 1305 1 1 6 PRO HG3 H 13.181 -0.584 -9.110 1.00 . A A . 6 PRO HG3 1 1
4 1306 1 1 6 PRO N N 11.395 2.100 -9.230 1.00 . A A . 6 PRO N 1 1
4 1307 1 1 6 PRO O O 12.227 3.393 -11.486 1.00 . A A . 6 PRO O 1 1
4 1308 1 1 7 CYS C C 14.874 3.802 -12.983 1.00 . A A . 7 CYS C 1 1
4 1309 1 1 7 CYS CA C 14.613 4.763 -11.827 1.00 . A A . 7 CYS CA 1 1
4 1310 1 1 7 CYS CB C 15.867 5.591 -11.544 1.00 . A A . 7 CYS CB 1 1
4 1311 1 1 7 CYS H H 14.809 4.014 -9.857 1.00 . A A . 7 CYS H 1 1
4 1312 1 1 7 CYS HA H 13.808 5.427 -12.102 1.00 . A A . 7 CYS HA 1 1
4 1313 1 1 7 CYS HB2 H 16.463 5.086 -10.798 1.00 . A A . 7 CYS HB2 1 1
4 1314 1 1 7 CYS HB3 H 16.442 5.683 -12.454 1.00 . A A . 7 CYS HB3 1 1
4 1315 1 1 7 CYS N N 14.205 4.037 -10.630 1.00 . A A . 7 CYS N 1 1
4 1316 1 1 7 CYS O O 14.734 2.587 -12.837 1.00 . A A . 7 CYS O 1 1
4 1317 1 1 7 CYS SG S 15.526 7.273 -10.932 1.00 . A A . 7 CYS SG 1 1
4 1318 1 1 8 ARG C C 16.558 2.460 -14.996 1.00 . A A . 8 ARG C 1 1
4 1319 1 1 8 ARG CA C 15.534 3.547 -15.311 1.00 . A A . 8 ARG CA 1 1
4 1320 1 1 8 ARG CB C 16.047 4.431 -16.450 1.00 . A A . 8 ARG CB 1 1
4 1321 1 1 8 ARG CD C 15.429 6.266 -18.052 1.00 . A A . 8 ARG CD 1 1
4 1322 1 1 8 ARG CG C 14.939 5.044 -17.290 1.00 . A A . 8 ARG CG 1 1
4 1323 1 1 8 ARG CZ C 13.593 7.847 -17.636 1.00 . A A . 8 ARG CZ 1 1
4 1324 1 1 8 ARG H H 15.348 5.328 -14.184 1.00 . A A . 8 ARG H 1 1
4 1325 1 1 8 ARG HA H 14.612 3.078 -15.619 1.00 . A A . 8 ARG HA 1 1
4 1326 1 1 8 ARG HB2 H 16.636 5.233 -16.030 1.00 . A A . 8 ARG HB2 1 1
4 1327 1 1 8 ARG HB3 H 16.673 3.836 -17.097 1.00 . A A . 8 ARG HB3 1 1
4 1328 1 1 8 ARG HD2 H 16.089 6.832 -17.412 1.00 . A A . 8 ARG HD2 1 1
4 1329 1 1 8 ARG HD3 H 15.972 5.935 -18.925 1.00 . A A . 8 ARG HD3 1 1
4 1330 1 1 8 ARG HE H 14.125 7.165 -19.434 1.00 . A A . 8 ARG HE 1 1
4 1331 1 1 8 ARG HG2 H 14.588 4.309 -17.999 1.00 . A A . 8 ARG HG2 1 1
4 1332 1 1 8 ARG HG3 H 14.128 5.337 -16.641 1.00 . A A . 8 ARG HG3 1 1
4 1333 1 1 8 ARG HH11 H 14.586 7.243 -15.984 1.00 . A A . 8 ARG HH11 1 1
4 1334 1 1 8 ARG HH12 H 13.289 8.358 -15.705 1.00 . A A . 8 ARG HH12 1 1
4 1335 1 1 8 ARG HH21 H 12.416 8.633 -19.079 1.00 . A A . 8 ARG HH21 1 1
4 1336 1 1 8 ARG HH22 H 12.055 9.147 -17.466 1.00 . A A . 8 ARG HH22 1 1
4 1337 1 1 8 ARG N N 15.254 4.354 -14.130 1.00 . A A . 8 ARG N 1 1
4 1338 1 1 8 ARG NE N 14.327 7.125 -18.476 1.00 . A A . 8 ARG NE 1 1
4 1339 1 1 8 ARG NH1 N 13.842 7.813 -16.335 1.00 . A A . 8 ARG NH1 1 1
4 1340 1 1 8 ARG NH2 N 12.607 8.605 -18.098 1.00 . A A . 8 ARG NH2 1 1
4 1341 1 1 8 ARG O O 17.098 2.402 -13.891 1.00 . A A . 8 ARG O 1 1
4 1342 1 1 9 PHE C C 19.150 1.056 -15.411 1.00 . A A . 9 PHE C 1 1
4 1343 1 1 9 PHE CA C 17.778 0.514 -15.803 1.00 . A A . 9 PHE CA 1 1
4 1344 1 1 9 PHE CB C 17.889 -0.305 -17.090 1.00 . A A . 9 PHE CB 1 1
4 1345 1 1 9 PHE CD1 C 18.677 -2.415 -15.983 1.00 . A A . 9 PHE CD1 1 1
4 1346 1 1 9 PHE CD2 C 19.883 -1.611 -17.877 1.00 . A A . 9 PHE CD2 1 1
4 1347 1 1 9 PHE CE1 C 19.546 -3.485 -15.880 1.00 . A A . 9 PHE CE1 1 1
4 1348 1 1 9 PHE CE2 C 20.754 -2.679 -17.779 1.00 . A A . 9 PHE CE2 1 1
4 1349 1 1 9 PHE CG C 18.835 -1.467 -16.981 1.00 . A A . 9 PHE CG 1 1
4 1350 1 1 9 PHE CZ C 20.586 -3.617 -16.779 1.00 . A A . 9 PHE CZ 1 1
4 1351 1 1 9 PHE H H 16.358 1.698 -16.834 1.00 . A A . 9 PHE H 1 1
4 1352 1 1 9 PHE HA H 17.416 -0.123 -15.010 1.00 . A A . 9 PHE HA 1 1
4 1353 1 1 9 PHE HB2 H 16.915 -0.694 -17.346 1.00 . A A . 9 PHE HB2 1 1
4 1354 1 1 9 PHE HB3 H 18.238 0.335 -17.886 1.00 . A A . 9 PHE HB3 1 1
4 1355 1 1 9 PHE HD1 H 17.864 -2.313 -15.279 1.00 . A A . 9 PHE HD1 1 1
4 1356 1 1 9 PHE HD2 H 20.016 -0.877 -18.658 1.00 . A A . 9 PHE HD2 1 1
4 1357 1 1 9 PHE HE1 H 19.412 -4.217 -15.097 1.00 . A A . 9 PHE HE1 1 1
4 1358 1 1 9 PHE HE2 H 21.567 -2.779 -18.483 1.00 . A A . 9 PHE HE2 1 1
4 1359 1 1 9 PHE HZ H 21.266 -4.452 -16.701 1.00 . A A . 9 PHE HZ 1 1
4 1360 1 1 9 PHE N N 16.820 1.600 -15.975 1.00 . A A . 9 PHE N 1 1
4 1361 1 1 9 PHE O O 19.785 1.782 -16.176 1.00 . A A . 9 PHE O 1 1
4 1362 1 1 10 CYS C C 20.913 2.662 -13.535 1.00 . A A . 10 CYS C 1 1
4 1363 1 1 10 CYS CA C 20.896 1.147 -13.718 1.00 . A A . 10 CYS CA 1 1
4 1364 1 1 10 CYS CB C 22.008 0.726 -14.680 1.00 . A A . 10 CYS CB 1 1
4 1365 1 1 10 CYS H H 19.048 0.116 -13.648 1.00 . A A . 10 CYS H 1 1
4 1366 1 1 10 CYS HA H 21.065 0.679 -12.760 1.00 . A A . 10 CYS HA 1 1
4 1367 1 1 10 CYS HB2 H 21.619 0.724 -15.688 1.00 . A A . 10 CYS HB2 1 1
4 1368 1 1 10 CYS HB3 H 22.819 1.436 -14.614 1.00 . A A . 10 CYS HB3 1 1
4 1369 1 1 10 CYS N N 19.601 0.697 -14.213 1.00 . A A . 10 CYS N 1 1
4 1370 1 1 10 CYS O O 21.954 3.303 -13.675 1.00 . A A . 10 CYS O 1 1
4 1371 1 1 10 CYS SG S 22.691 -0.930 -14.349 1.00 . A A . 10 CYS SG 1 1
4 1372 1 1 11 TYR C C 19.243 4.985 -11.581 1.00 . A A . 11 TYR C 1 1
4 1373 1 1 11 TYR CA C 19.632 4.666 -13.021 1.00 . A A . 11 TYR CA 1 1
4 1374 1 1 11 TYR CB C 18.596 5.251 -13.982 1.00 . A A . 11 TYR CB 1 1
4 1375 1 1 11 TYR CD1 C 20.036 4.793 -16.006 1.00 . A A . 11 TYR CD1 1 1
4 1376 1 1 11 TYR CD2 C 18.846 6.857 -15.915 1.00 . A A . 11 TYR CD2 1 1
4 1377 1 1 11 TYR CE1 C 20.562 5.145 -17.234 1.00 . A A . 11 TYR CE1 1 1
4 1378 1 1 11 TYR CE2 C 19.367 7.216 -17.143 1.00 . A A . 11 TYR CE2 1 1
4 1379 1 1 11 TYR CG C 19.170 5.641 -15.326 1.00 . A A . 11 TYR CG 1 1
4 1380 1 1 11 TYR CZ C 20.225 6.357 -17.798 1.00 . A A . 11 TYR CZ 1 1
4 1381 1 1 11 TYR H H 18.957 2.663 -13.123 1.00 . A A . 11 TYR H 1 1
4 1382 1 1 11 TYR HA H 20.594 5.111 -13.229 1.00 . A A . 11 TYR HA 1 1
4 1383 1 1 11 TYR HB2 H 17.820 4.521 -14.153 1.00 . A A . 11 TYR HB2 1 1
4 1384 1 1 11 TYR HB3 H 18.161 6.135 -13.538 1.00 . A A . 11 TYR HB3 1 1
4 1385 1 1 11 TYR HD1 H 20.298 3.844 -15.561 1.00 . A A . 11 TYR HD1 1 1
4 1386 1 1 11 TYR HD2 H 18.175 7.528 -15.399 1.00 . A A . 11 TYR HD2 1 1
4 1387 1 1 11 TYR HE1 H 21.234 4.473 -17.747 1.00 . A A . 11 TYR HE1 1 1
4 1388 1 1 11 TYR HE2 H 19.104 8.166 -17.585 1.00 . A A . 11 TYR HE2 1 1
4 1389 1 1 11 TYR HH H 20.031 6.920 -19.626 1.00 . A A . 11 TYR HH 1 1
4 1390 1 1 11 TYR N N 19.752 3.227 -13.221 1.00 . A A . 11 TYR N 1 1
4 1391 1 1 11 TYR O O 18.951 4.087 -10.790 1.00 . A A . 11 TYR O 1 1
4 1392 1 1 11 TYR OH O 20.747 6.713 -19.021 1.00 . A A . 11 TYR OH 1 1
4 1393 1 1 12 HIS C C 18.596 8.210 -9.879 1.00 . A A . 12 HIS C 1 1
4 1394 1 1 12 HIS CA C 18.887 6.712 -9.902 1.00 . A A . 12 HIS CA 1 1
4 1395 1 1 12 HIS CB C 20.013 6.384 -8.922 1.00 . A A . 12 HIS CB 1 1
4 1396 1 1 12 HIS CD2 C 21.479 8.513 -9.136 1.00 . A A . 12 HIS CD2 1 1
4 1397 1 1 12 HIS CE1 C 23.387 7.542 -9.611 1.00 . A A . 12 HIS CE1 1 1
4 1398 1 1 12 HIS CG C 21.262 7.177 -9.157 1.00 . A A . 12 HIS CG 1 1
4 1399 1 1 12 HIS H H 19.483 6.941 -11.920 1.00 . A A . 12 HIS H 1 1
4 1400 1 1 12 HIS HA H 17.996 6.181 -9.603 1.00 . A A . 12 HIS HA 1 1
4 1401 1 1 12 HIS HB2 H 19.677 6.587 -7.916 1.00 . A A . 12 HIS HB2 1 1
4 1402 1 1 12 HIS HB3 H 20.263 5.336 -9.008 1.00 . A A . 12 HIS HB3 1 1
4 1403 1 1 12 HIS HD1 H 22.645 5.636 -9.545 1.00 . A A . 12 HIS HD1 1 1
4 1404 1 1 12 HIS HD2 H 20.745 9.280 -8.933 1.00 . A A . 12 HIS HD2 1 1
4 1405 1 1 12 HIS HE1 H 24.428 7.384 -9.850 1.00 . A A . 12 HIS HE1 1 1
4 1406 1 1 12 HIS N N 19.241 6.272 -11.247 1.00 . A A . 12 HIS N 1 1
4 1407 1 1 12 HIS ND1 N 22.476 6.597 -9.458 1.00 . A A . 12 HIS ND1 1 1
4 1408 1 1 12 HIS NE2 N 22.808 8.713 -9.421 1.00 . A A . 12 HIS NE2 1 1
4 1409 1 1 12 HIS O O 19.132 8.968 -10.688 1.00 . A A . 12 HIS O 1 1
4 1410 1 1 13 ARG C C 18.559 10.855 -8.299 1.00 . A A . 13 ARG C 1 1
4 1411 1 1 13 ARG CA C 17.383 10.035 -8.822 1.00 . A A . 13 ARG CA 1 1
4 1412 1 1 13 ARG CB C 16.182 10.192 -7.887 1.00 . A A . 13 ARG CB 1 1
4 1413 1 1 13 ARG CD C 14.497 11.831 -6.998 1.00 . A A . 13 ARG CD 1 1
4 1414 1 1 13 ARG CG C 15.317 11.401 -8.204 1.00 . A A . 13 ARG CG 1 1
4 1415 1 1 13 ARG CZ C 12.340 10.724 -7.409 1.00 . A A . 13 ARG CZ 1 1
4 1416 1 1 13 ARG H H 17.351 7.976 -8.332 1.00 . A A . 13 ARG H 1 1
4 1417 1 1 13 ARG HA H 17.114 10.398 -9.803 1.00 . A A . 13 ARG HA 1 1
4 1418 1 1 13 ARG HB2 H 15.566 9.308 -7.959 1.00 . A A . 13 ARG HB2 1 1
4 1419 1 1 13 ARG HB3 H 16.541 10.289 -6.874 1.00 . A A . 13 ARG HB3 1 1
4 1420 1 1 13 ARG HD2 H 15.154 11.922 -6.146 1.00 . A A . 13 ARG HD2 1 1
4 1421 1 1 13 ARG HD3 H 14.046 12.789 -7.209 1.00 . A A . 13 ARG HD3 1 1
4 1422 1 1 13 ARG HE H 13.564 10.307 -5.891 1.00 . A A . 13 ARG HE 1 1
4 1423 1 1 13 ARG HG2 H 15.955 12.221 -8.501 1.00 . A A . 13 ARG HG2 1 1
4 1424 1 1 13 ARG HG3 H 14.648 11.151 -9.014 1.00 . A A . 13 ARG HG3 1 1
4 1425 1 1 13 ARG HH11 H 12.835 12.148 -8.754 1.00 . A A . 13 ARG HH11 1 1
4 1426 1 1 13 ARG HH12 H 11.317 11.360 -9.032 1.00 . A A . 13 ARG HH12 1 1
4 1427 1 1 13 ARG HH21 H 11.568 9.262 -6.247 1.00 . A A . 13 ARG HH21 1 1
4 1428 1 1 13 ARG HH22 H 10.597 9.719 -7.605 1.00 . A A . 13 ARG HH22 1 1
4 1429 1 1 13 ARG N N 17.745 8.629 -8.948 1.00 . A A . 13 ARG N 1 1
4 1430 1 1 13 ARG NE N 13.443 10.870 -6.683 1.00 . A A . 13 ARG NE 1 1
4 1431 1 1 13 ARG NH1 N 12.148 11.473 -8.487 1.00 . A A . 13 ARG NH1 1 1
4 1432 1 1 13 ARG NH2 N 11.427 9.828 -7.058 1.00 . A A . 13 ARG NH2 1 1
4 1433 1 1 13 ARG O O 19.038 10.632 -7.187 1.00 . A A . 13 ARG O 1 1
4 1434 1 1 14 ASP C C 19.658 13.846 -7.903 1.00 . A A . 14 ASP C 1 1
4 1435 1 1 14 ASP CA C 20.138 12.656 -8.729 1.00 . A A . 14 ASP CA 1 1
4 1436 1 1 14 ASP CB C 20.878 13.148 -9.974 1.00 . A A . 14 ASP CB 1 1
4 1437 1 1 14 ASP CG C 20.110 14.224 -10.716 1.00 . A A . 14 ASP CG 1 1
4 1438 1 1 14 ASP H H 18.594 11.932 -9.983 1.00 . A A . 14 ASP H 1 1
4 1439 1 1 14 ASP HA H 20.815 12.067 -8.128 1.00 . A A . 14 ASP HA 1 1
4 1440 1 1 14 ASP HB2 H 21.835 13.554 -9.679 1.00 . A A . 14 ASP HB2 1 1
4 1441 1 1 14 ASP HB3 H 21.035 12.316 -10.643 1.00 . A A . 14 ASP HB3 1 1
4 1442 1 1 14 ASP N N 19.019 11.803 -9.109 1.00 . A A . 14 ASP N 1 1
4 1443 1 1 14 ASP O O 18.475 13.958 -7.587 1.00 . A A . 14 ASP O 1 1
4 1444 1 1 14 ASP OD1 O 18.962 13.956 -11.127 1.00 . A A . 14 ASP OD1 1 1
4 1445 1 1 14 ASP OD2 O 20.657 15.333 -10.887 1.00 . A A . 14 ASP OD2 1 1
4 1446 1 1 15 GLY C C 19.272 16.819 -7.491 1.00 . A A . 15 GLY C 1 1
4 1447 1 1 15 GLY CA C 20.239 15.901 -6.770 1.00 . A A . 15 GLY CA 1 1
4 1448 1 1 15 GLY H H 21.515 14.591 -7.837 1.00 . A A . 15 GLY H 1 1
4 1449 1 1 15 GLY HA2 H 19.789 15.577 -5.843 1.00 . A A . 15 GLY HA2 1 1
4 1450 1 1 15 GLY HA3 H 21.141 16.452 -6.547 1.00 . A A . 15 GLY HA3 1 1
4 1451 1 1 15 GLY N N 20.587 14.732 -7.556 1.00 . A A . 15 GLY N 1 1
4 1452 1 1 15 GLY O O 18.523 17.563 -6.859 1.00 . A A . 15 GLY O 1 1
4 1453 1 1 16 SER C C 16.979 17.077 -9.599 1.00 . A A . 16 SER C 1 1
4 1454 1 1 16 SER CA C 18.411 17.605 -9.628 1.00 . A A . 16 SER CA 1 1
4 1455 1 1 16 SER CB C 18.915 17.665 -11.071 1.00 . A A . 16 SER CB 1 1
4 1456 1 1 16 SER H H 19.909 16.154 -9.266 1.00 . A A . 16 SER H 1 1
4 1457 1 1 16 SER HA H 18.423 18.600 -9.209 1.00 . A A . 16 SER HA 1 1
4 1458 1 1 16 SER HB2 H 19.990 17.755 -11.070 1.00 . A A . 16 SER HB2 1 1
4 1459 1 1 16 SER HB3 H 18.629 16.761 -11.587 1.00 . A A . 16 SER HB3 1 1
4 1460 1 1 16 SER HG H 17.606 18.492 -12.272 1.00 . A A . 16 SER HG 1 1
4 1461 1 1 16 SER N N 19.289 16.768 -8.819 1.00 . A A . 16 SER N 1 1
4 1462 1 1 16 SER O O 16.026 17.823 -9.818 1.00 . A A . 16 SER O 1 1
4 1463 1 1 16 SER OG O 18.364 18.776 -11.757 1.00 . A A . 16 SER OG 1 1
4 1464 1 1 17 GLY C C 15.195 14.387 -10.525 1.00 . A A . 17 GLY C 1 1
4 1465 1 1 17 GLY CA C 15.520 15.177 -9.273 1.00 . A A . 17 GLY CA 1 1
4 1466 1 1 17 GLY H H 17.634 15.237 -9.159 1.00 . A A . 17 GLY H 1 1
4 1467 1 1 17 GLY HA2 H 15.474 14.516 -8.420 1.00 . A A . 17 GLY HA2 1 1
4 1468 1 1 17 GLY HA3 H 14.782 15.956 -9.151 1.00 . A A . 17 GLY HA3 1 1
4 1469 1 1 17 GLY N N 16.837 15.784 -9.326 1.00 . A A . 17 GLY N 1 1
4 1470 1 1 17 GLY O O 14.034 14.286 -10.919 1.00 . A A . 17 GLY O 1 1
4 1471 1 1 18 ASN C C 16.856 11.756 -12.315 1.00 . A A . 18 ASN C 1 1
4 1472 1 1 18 ASN CA C 16.042 13.045 -12.370 1.00 . A A . 18 ASN CA 1 1
4 1473 1 1 18 ASN CB C 16.449 13.866 -13.596 1.00 . A A . 18 ASN CB 1 1
4 1474 1 1 18 ASN CG C 15.290 14.655 -14.174 1.00 . A A . 18 ASN CG 1 1
4 1475 1 1 18 ASN H H 17.127 13.944 -10.791 1.00 . A A . 18 ASN H 1 1
4 1476 1 1 18 ASN HA H 14.995 12.793 -12.449 1.00 . A A . 18 ASN HA 1 1
4 1477 1 1 18 ASN HB2 H 17.227 14.560 -13.314 1.00 . A A . 18 ASN HB2 1 1
4 1478 1 1 18 ASN HB3 H 16.824 13.201 -14.359 1.00 . A A . 18 ASN HB3 1 1
4 1479 1 1 18 ASN HD21 H 16.095 16.356 -13.531 1.00 . A A . 18 ASN HD21 1 1
4 1480 1 1 18 ASN HD22 H 14.594 16.506 -14.373 1.00 . A A . 18 ASN HD22 1 1
4 1481 1 1 18 ASN N N 16.224 13.828 -11.154 1.00 . A A . 18 ASN N 1 1
4 1482 1 1 18 ASN ND2 N 15.331 15.972 -14.010 1.00 . A A . 18 ASN ND2 1 1
4 1483 1 1 18 ASN O O 17.848 11.666 -11.591 1.00 . A A . 18 ASN O 1 1
4 1484 1 1 18 ASN OD1 O 14.369 14.087 -14.761 1.00 . A A . 18 ASN OD1 1 1
4 1485 1 1 19 CYS C C 18.345 9.543 -14.029 1.00 . A A . 19 CYS C 1 1
4 1486 1 1 19 CYS CA C 17.118 9.475 -13.124 1.00 . A A . 19 CYS CA 1 1
4 1487 1 1 19 CYS CB C 16.169 8.380 -13.615 1.00 . A A . 19 CYS CB 1 1
4 1488 1 1 19 CYS H H 15.632 10.892 -13.640 1.00 . A A . 19 CYS H 1 1
4 1489 1 1 19 CYS HA H 17.438 9.239 -12.121 1.00 . A A . 19 CYS HA 1 1
4 1490 1 1 19 CYS HB2 H 15.882 8.593 -14.634 1.00 . A A . 19 CYS HB2 1 1
4 1491 1 1 19 CYS HB3 H 16.682 7.429 -13.582 1.00 . A A . 19 CYS HB3 1 1
4 1492 1 1 19 CYS N N 16.430 10.760 -13.085 1.00 . A A . 19 CYS N 1 1
4 1493 1 1 19 CYS O O 18.274 10.038 -15.154 1.00 . A A . 19 CYS O 1 1
4 1494 1 1 19 CYS SG S 14.644 8.222 -12.632 1.00 . A A . 19 CYS SG 1 1
4 1495 1 1 20 VAL C C 21.502 7.761 -14.060 1.00 . A A . 20 VAL C 1 1
4 1496 1 1 20 VAL CA C 20.713 9.044 -14.291 1.00 . A A . 20 VAL CA 1 1
4 1497 1 1 20 VAL CB C 21.597 10.251 -13.921 1.00 . A A . 20 VAL CB 1 1
4 1498 1 1 20 VAL CG1 C 20.935 11.550 -14.355 1.00 . A A . 20 VAL CG1 1 1
4 1499 1 1 20 VAL CG2 C 21.884 10.262 -12.427 1.00 . A A . 20 VAL CG2 1 1
4 1500 1 1 20 VAL H H 19.464 8.661 -12.626 1.00 . A A . 20 VAL H 1 1
4 1501 1 1 20 VAL HA H 20.462 9.117 -15.340 1.00 . A A . 20 VAL HA 1 1
4 1502 1 1 20 VAL HB H 22.536 10.158 -14.446 1.00 . A A . 20 VAL HB 1 1
4 1503 1 1 20 VAL HG11 H 20.039 11.709 -13.773 1.00 . A A . 20 VAL HG11 1 1
4 1504 1 1 20 VAL HG12 H 21.619 12.372 -14.198 1.00 . A A . 20 VAL HG12 1 1
4 1505 1 1 20 VAL HG13 H 20.678 11.490 -15.402 1.00 . A A . 20 VAL HG13 1 1
4 1506 1 1 20 VAL HG21 H 22.472 9.394 -12.168 1.00 . A A . 20 VAL HG21 1 1
4 1507 1 1 20 VAL HG22 H 22.431 11.157 -12.172 1.00 . A A . 20 VAL HG22 1 1
4 1508 1 1 20 VAL HG23 H 20.953 10.242 -11.881 1.00 . A A . 20 VAL HG23 1 1
4 1509 1 1 20 VAL N N 19.470 9.042 -13.529 1.00 . A A . 20 VAL N 1 1
4 1510 1 1 20 VAL O O 21.496 7.205 -12.961 1.00 . A A . 20 VAL O 1 1
4 1511 1 1 21 TYR C C 23.949 6.142 -13.841 1.00 . A A . 21 TYR C 1 1
4 1512 1 1 21 TYR CA C 22.975 6.074 -15.013 1.00 . A A . 21 TYR CA 1 1
4 1513 1 1 21 TYR CB C 23.742 5.844 -16.316 1.00 . A A . 21 TYR CB 1 1
4 1514 1 1 21 TYR CD1 C 24.225 3.365 -16.295 1.00 . A A . 21 TYR CD1 1 1
4 1515 1 1 21 TYR CD2 C 26.068 4.872 -16.166 1.00 . A A . 21 TYR CD2 1 1
4 1516 1 1 21 TYR CE1 C 25.093 2.292 -16.241 1.00 . A A . 21 TYR CE1 1 1
4 1517 1 1 21 TYR CE2 C 26.943 3.804 -16.114 1.00 . A A . 21 TYR CE2 1 1
4 1518 1 1 21 TYR CG C 24.696 4.672 -16.258 1.00 . A A . 21 TYR CG 1 1
4 1519 1 1 21 TYR CZ C 26.451 2.516 -16.151 1.00 . A A . 21 TYR CZ 1 1
4 1520 1 1 21 TYR H H 22.148 7.781 -15.952 1.00 . A A . 21 TYR H 1 1
4 1521 1 1 21 TYR HA H 22.296 5.248 -14.855 1.00 . A A . 21 TYR HA 1 1
4 1522 1 1 21 TYR HB2 H 23.038 5.658 -17.113 1.00 . A A . 21 TYR HB2 1 1
4 1523 1 1 21 TYR HB3 H 24.316 6.728 -16.549 1.00 . A A . 21 TYR HB3 1 1
4 1524 1 1 21 TYR HD1 H 23.161 3.192 -16.365 1.00 . A A . 21 TYR HD1 1 1
4 1525 1 1 21 TYR HD2 H 26.450 5.882 -16.136 1.00 . A A . 21 TYR HD2 1 1
4 1526 1 1 21 TYR HE1 H 24.708 1.283 -16.271 1.00 . A A . 21 TYR HE1 1 1
4 1527 1 1 21 TYR HE2 H 28.006 3.980 -16.043 1.00 . A A . 21 TYR HE2 1 1
4 1528 1 1 21 TYR HH H 28.139 1.683 -16.540 1.00 . A A . 21 TYR HH 1 1
4 1529 1 1 21 TYR N N 22.181 7.294 -15.102 1.00 . A A . 21 TYR N 1 1
4 1530 1 1 21 TYR O O 24.761 7.063 -13.747 1.00 . A A . 21 TYR O 1 1
4 1531 1 1 21 TYR OH O 27.319 1.450 -16.098 1.00 . A A . 21 TYR OH 1 1
4 1532 1 1 22 ASP C C 26.179 4.831 -12.201 1.00 . A A . 22 ASP C 1 1
4 1533 1 1 22 ASP CA C 24.737 5.105 -11.785 1.00 . A A . 22 ASP CA 1 1
4 1534 1 1 22 ASP CB C 24.259 4.026 -10.813 1.00 . A A . 22 ASP CB 1 1
4 1535 1 1 22 ASP CG C 24.666 4.315 -9.381 1.00 . A A . 22 ASP CG 1 1
4 1536 1 1 22 ASP H H 23.195 4.454 -13.081 1.00 . A A . 22 ASP H 1 1
4 1537 1 1 22 ASP HA H 24.694 6.065 -11.293 1.00 . A A . 22 ASP HA 1 1
4 1538 1 1 22 ASP HB2 H 23.182 3.963 -10.855 1.00 . A A . 22 ASP HB2 1 1
4 1539 1 1 22 ASP HB3 H 24.683 3.076 -11.104 1.00 . A A . 22 ASP HB3 1 1
4 1540 1 1 22 ASP N N 23.863 5.160 -12.951 1.00 . A A . 22 ASP N 1 1
4 1541 1 1 22 ASP O O 26.626 3.685 -12.208 1.00 . A A . 22 ASP O 1 1
4 1542 1 1 22 ASP OD1 O 25.837 4.689 -9.162 1.00 . A A . 22 ASP OD1 1 1
4 1543 1 1 22 ASP OD2 O 23.814 4.166 -8.480 1.00 . A A . 22 ASP OD2 1 1
4 1544 1 1 23 ALA C C 29.172 5.303 -11.804 1.00 . A A . 23 ALA C 1 1
4 1545 1 1 23 ALA CA C 28.293 5.765 -12.962 1.00 . A A . 23 ALA CA 1 1
4 1546 1 1 23 ALA CB C 28.800 7.088 -13.517 1.00 . A A . 23 ALA CB 1 1
4 1547 1 1 23 ALA H H 26.490 6.780 -12.520 1.00 . A A . 23 ALA H 1 1
4 1548 1 1 23 ALA HA H 28.340 5.030 -13.752 1.00 . A A . 23 ALA HA 1 1
4 1549 1 1 23 ALA HB1 H 28.202 7.896 -13.122 1.00 . A A . 23 ALA HB1 1 1
4 1550 1 1 23 ALA HB2 H 29.831 7.229 -13.227 1.00 . A A . 23 ALA HB2 1 1
4 1551 1 1 23 ALA HB3 H 28.727 7.079 -14.594 1.00 . A A . 23 ALA HB3 1 1
4 1552 1 1 23 ALA N N 26.902 5.892 -12.546 1.00 . A A . 23 ALA N 1 1
4 1553 1 1 23 ALA O O 30.296 4.844 -12.010 1.00 . A A . 23 ALA O 1 1
4 1554 1 1 24 TYR C C 29.193 3.542 -9.107 1.00 . A A . 24 TYR C 1 1
4 1555 1 1 24 TYR CA C 29.393 5.027 -9.397 1.00 . A A . 24 TYR CA 1 1
4 1556 1 1 24 TYR CB C 28.950 5.858 -8.192 1.00 . A A . 24 TYR CB 1 1
4 1557 1 1 24 TYR CD1 C 30.942 7.106 -7.270 1.00 . A A . 24 TYR CD1 1 1
4 1558 1 1 24 TYR CD2 C 29.337 8.329 -8.539 1.00 . A A . 24 TYR CD2 1 1
4 1559 1 1 24 TYR CE1 C 31.683 8.258 -7.089 1.00 . A A . 24 TYR CE1 1 1
4 1560 1 1 24 TYR CE2 C 30.073 9.485 -8.364 1.00 . A A . 24 TYR CE2 1 1
4 1561 1 1 24 TYR CG C 29.758 7.121 -7.997 1.00 . A A . 24 TYR CG 1 1
4 1562 1 1 24 TYR CZ C 31.245 9.445 -7.639 1.00 . A A . 24 TYR CZ 1 1
4 1563 1 1 24 TYR H H 27.753 5.802 -10.488 1.00 . A A . 24 TYR H 1 1
4 1564 1 1 24 TYR HA H 30.442 5.208 -9.581 1.00 . A A . 24 TYR HA 1 1
4 1565 1 1 24 TYR HB2 H 27.917 6.142 -8.319 1.00 . A A . 24 TYR HB2 1 1
4 1566 1 1 24 TYR HB3 H 29.047 5.261 -7.297 1.00 . A A . 24 TYR HB3 1 1
4 1567 1 1 24 TYR HD1 H 31.283 6.175 -6.841 1.00 . A A . 24 TYR HD1 1 1
4 1568 1 1 24 TYR HD2 H 28.418 8.357 -9.107 1.00 . A A . 24 TYR HD2 1 1
4 1569 1 1 24 TYR HE1 H 32.601 8.227 -6.521 1.00 . A A . 24 TYR HE1 1 1
4 1570 1 1 24 TYR HE2 H 29.729 10.414 -8.794 1.00 . A A . 24 TYR HE2 1 1
4 1571 1 1 24 TYR HH H 32.397 10.577 -6.596 1.00 . A A . 24 TYR HH 1 1
4 1572 1 1 24 TYR N N 28.654 5.429 -10.588 1.00 . A A . 24 TYR N 1 1
4 1573 1 1 24 TYR O O 29.700 3.018 -8.116 1.00 . A A . 24 TYR O 1 1
4 1574 1 1 24 TYR OH O 31.979 10.594 -7.461 1.00 . A A . 24 TYR OH 1 1
4 1575 1 1 25 GLY C C 26.716 1.137 -9.702 1.00 . A A . 25 GLY C 1 1
4 1576 1 1 25 GLY CA C 28.195 1.453 -9.803 1.00 . A A . 25 GLY CA 1 1
4 1577 1 1 25 GLY H H 28.071 3.341 -10.753 1.00 . A A . 25 GLY H 1 1
4 1578 1 1 25 GLY HA2 H 28.611 0.915 -10.641 1.00 . A A . 25 GLY HA2 1 1
4 1579 1 1 25 GLY HA3 H 28.684 1.122 -8.898 1.00 . A A . 25 GLY HA3 1 1
4 1580 1 1 25 GLY N N 28.450 2.870 -9.981 1.00 . A A . 25 GLY N 1 1
4 1581 1 1 25 GLY O O 26.111 1.290 -8.640 1.00 . A A . 25 GLY O 1 1
4 1582 1 1 26 CYS C C 24.496 -1.120 -10.547 1.00 . A A . 26 CYS C 1 1
4 1583 1 1 26 CYS CA C 24.711 0.361 -10.844 1.00 . A A . 26 CYS CA 1 1
4 1584 1 1 26 CYS CB C 24.116 0.711 -12.209 1.00 . A A . 26 CYS CB 1 1
4 1585 1 1 26 CYS H H 26.664 0.595 -11.626 1.00 . A A . 26 CYS H 1 1
4 1586 1 1 26 CYS HA H 24.214 0.944 -10.084 1.00 . A A . 26 CYS HA 1 1
4 1587 1 1 26 CYS HB2 H 23.038 0.706 -12.135 1.00 . A A . 26 CYS HB2 1 1
4 1588 1 1 26 CYS HB3 H 24.447 1.698 -12.496 1.00 . A A . 26 CYS HB3 1 1
4 1589 1 1 26 CYS N N 26.130 0.697 -10.810 1.00 . A A . 26 CYS N 1 1
4 1590 1 1 26 CYS O O 23.495 -1.707 -10.956 1.00 . A A . 26 CYS O 1 1
4 1591 1 1 26 CYS SG S 24.583 -0.440 -13.541 1.00 . A A . 26 CYS SG 1 1
4 1592 1 1 27 GLY C C 26.303 -3.987 -10.286 1.00 . A A . 27 GLY C 1 1
4 1593 1 1 27 GLY CA C 25.339 -3.126 -9.493 1.00 . A A . 27 GLY CA 1 1
4 1594 1 1 27 GLY H H 26.221 -1.201 -9.534 1.00 . A A . 27 GLY H 1 1
4 1595 1 1 27 GLY HA2 H 25.547 -3.248 -8.441 1.00 . A A . 27 GLY HA2 1 1
4 1596 1 1 27 GLY HA3 H 24.331 -3.459 -9.692 1.00 . A A . 27 GLY HA3 1 1
4 1597 1 1 27 GLY N N 25.444 -1.719 -9.833 1.00 . A A . 27 GLY N 1 1
4 1598 1 1 27 GLY O O 26.309 -5.210 -10.150 1.00 . A A . 27 GLY O 1 1
4 1599 1 1 28 ALA C C 29.196 -3.129 -12.416 1.00 . A A . 28 ALA C 1 1
4 1600 1 1 28 ALA CA C 28.091 -4.063 -11.935 1.00 . A A . 28 ALA CA 1 1
4 1601 1 1 28 ALA CB C 27.401 -4.722 -13.120 1.00 . A A . 28 ALA CB 1 1
4 1602 1 1 28 ALA H H 27.067 -2.371 -11.181 1.00 . A A . 28 ALA H 1 1
4 1603 1 1 28 ALA HA H 28.530 -4.840 -11.327 1.00 . A A . 28 ALA HA 1 1
4 1604 1 1 28 ALA HB1 H 26.415 -4.297 -13.243 1.00 . A A . 28 ALA HB1 1 1
4 1605 1 1 28 ALA HB2 H 27.981 -4.552 -14.014 1.00 . A A . 28 ALA HB2 1 1
4 1606 1 1 28 ALA HB3 H 27.316 -5.783 -12.941 1.00 . A A . 28 ALA HB3 1 1
4 1607 1 1 28 ALA N N 27.119 -3.347 -11.117 1.00 . A A . 28 ALA N 1 1
4 1608 1 1 28 ALA O O 29.133 -2.595 -13.524 1.00 . A A . 28 ALA O 1 1
4 1609 1 1 29 VAL C C 32.419 -2.836 -12.652 1.00 . A A . 29 VAL C 1 1
4 1610 1 1 29 VAL CA C 31.328 -2.065 -11.917 1.00 . A A . 29 VAL CA 1 1
4 1611 1 1 29 VAL CB C 31.934 -1.413 -10.660 1.00 . A A . 29 VAL CB 1 1
4 1612 1 1 29 VAL CG1 C 30.874 -0.631 -9.901 1.00 . A A . 29 VAL CG1 1 1
4 1613 1 1 29 VAL CG2 C 32.572 -2.467 -9.768 1.00 . A A . 29 VAL CG2 1 1
4 1614 1 1 29 VAL H H 30.202 -3.388 -10.708 1.00 . A A . 29 VAL H 1 1
4 1615 1 1 29 VAL HA H 30.958 -1.281 -12.561 1.00 . A A . 29 VAL HA 1 1
4 1616 1 1 29 VAL HB H 32.704 -0.723 -10.973 1.00 . A A . 29 VAL HB 1 1
4 1617 1 1 29 VAL HG11 H 31.318 -0.181 -9.024 1.00 . A A . 29 VAL HG11 1 1
4 1618 1 1 29 VAL HG12 H 30.470 0.142 -10.538 1.00 . A A . 29 VAL HG12 1 1
4 1619 1 1 29 VAL HG13 H 30.081 -1.299 -9.598 1.00 . A A . 29 VAL HG13 1 1
4 1620 1 1 29 VAL HG21 H 33.361 -2.967 -10.311 1.00 . A A . 29 VAL HG21 1 1
4 1621 1 1 29 VAL HG22 H 32.985 -1.993 -8.889 1.00 . A A . 29 VAL HG22 1 1
4 1622 1 1 29 VAL HG23 H 31.826 -3.188 -9.471 1.00 . A A . 29 VAL HG23 1 1
4 1623 1 1 29 VAL N N 30.208 -2.935 -11.577 1.00 . A A . 29 VAL N 1 1
4 1624 1 1 29 VAL O O 32.795 -2.485 -13.770 1.00 . A A . 29 VAL O 1 1
5 1625 1 1 1 ILE C C 0.385 1.734 -0.881 1.00 . A A . 1 ILE C 1 1
5 1626 1 1 1 ILE CA C -0.543 2.607 -0.043 1.00 . A A . 1 ILE CA 1 1
5 1627 1 1 1 ILE CB C -0.113 2.525 1.433 1.00 . A A . 1 ILE CB 1 1
5 1628 1 1 1 ILE CD1 C -1.225 4.746 1.991 1.00 . A A . 1 ILE CD1 1 1
5 1629 1 1 1 ILE CG1 C -1.110 3.274 2.320 1.00 . A A . 1 ILE CG1 1 1
5 1630 1 1 1 ILE CG2 C 1.289 3.090 1.609 1.00 . A A . 1 ILE CG2 1 1
5 1631 1 1 1 ILE H1 H -2.150 1.262 -0.338 1.00 . A A . 1 ILE H1 1 1
5 1632 1 1 1 ILE HA H -0.446 3.633 -0.369 1.00 . A A . 1 ILE HA 1 1
5 1633 1 1 1 ILE HB H -0.095 1.486 1.723 1.00 . A A . 1 ILE HB 1 1
5 1634 1 1 1 ILE HD11 H -1.971 5.201 2.625 1.00 . A A . 1 ILE HD11 1 1
5 1635 1 1 1 ILE HD12 H -0.272 5.227 2.152 1.00 . A A . 1 ILE HD12 1 1
5 1636 1 1 1 ILE HD13 H -1.514 4.862 0.956 1.00 . A A . 1 ILE HD13 1 1
5 1637 1 1 1 ILE HG12 H -2.087 2.832 2.205 1.00 . A A . 1 ILE HG12 1 1
5 1638 1 1 1 ILE HG13 H -0.799 3.187 3.351 1.00 . A A . 1 ILE HG13 1 1
5 1639 1 1 1 ILE HG21 H 1.481 3.256 2.659 1.00 . A A . 1 ILE HG21 1 1
5 1640 1 1 1 ILE HG22 H 2.011 2.389 1.218 1.00 . A A . 1 ILE HG22 1 1
5 1641 1 1 1 ILE HG23 H 1.370 4.026 1.076 1.00 . A A . 1 ILE HG23 1 1
5 1642 1 1 1 ILE N N -1.935 2.210 -0.216 1.00 . A A . 1 ILE N 1 1
5 1643 1 1 1 ILE O O 0.391 0.510 -0.748 1.00 . A A . 1 ILE O 1 1
5 1644 1 1 2 SER C C 3.265 2.553 -3.016 1.00 . A A . 2 SER C 1 1
5 1645 1 1 2 SER CA C 2.103 1.654 -2.604 1.00 . A A . 2 SER CA 1 1
5 1646 1 1 2 SER CB C 1.381 1.131 -3.847 1.00 . A A . 2 SER CB 1 1
5 1647 1 1 2 SER H H 1.120 3.349 -1.802 1.00 . A A . 2 SER H 1 1
5 1648 1 1 2 SER HA H 2.492 0.816 -2.045 1.00 . A A . 2 SER HA 1 1
5 1649 1 1 2 SER HB2 H 1.980 0.362 -4.311 1.00 . A A . 2 SER HB2 1 1
5 1650 1 1 2 SER HB3 H 0.426 0.718 -3.559 1.00 . A A . 2 SER HB3 1 1
5 1651 1 1 2 SER HG H 0.917 1.790 -5.633 1.00 . A A . 2 SER HG 1 1
5 1652 1 1 2 SER N N 1.171 2.372 -1.743 1.00 . A A . 2 SER N 1 1
5 1653 1 1 2 SER O O 3.089 3.752 -3.232 1.00 . A A . 2 SER O 1 1
5 1654 1 1 2 SER OG O 1.166 2.170 -4.787 1.00 . A A . 2 SER OG 1 1
5 1655 1 1 3 ILE C C 5.871 2.636 -5.016 1.00 . A A . 3 ILE C 1 1
5 1656 1 1 3 ILE CA C 5.642 2.710 -3.510 1.00 . A A . 3 ILE CA 1 1
5 1657 1 1 3 ILE CB C 6.895 2.186 -2.785 1.00 . A A . 3 ILE CB 1 1
5 1658 1 1 3 ILE CD1 C 6.327 3.366 -0.603 1.00 . A A . 3 ILE CD1 1 1
5 1659 1 1 3 ILE CG1 C 6.624 2.050 -1.285 1.00 . A A . 3 ILE CG1 1 1
5 1660 1 1 3 ILE CG2 C 8.076 3.112 -3.033 1.00 . A A . 3 ILE CG2 1 1
5 1661 1 1 3 ILE H H 4.527 1.005 -2.937 1.00 . A A . 3 ILE H 1 1
5 1662 1 1 3 ILE HA H 5.493 3.743 -3.229 1.00 . A A . 3 ILE HA 1 1
5 1663 1 1 3 ILE HB H 7.138 1.215 -3.189 1.00 . A A . 3 ILE HB 1 1
5 1664 1 1 3 ILE HD11 H 7.185 4.017 -0.685 1.00 . A A . 3 ILE HD11 1 1
5 1665 1 1 3 ILE HD12 H 5.474 3.832 -1.073 1.00 . A A . 3 ILE HD12 1 1
5 1666 1 1 3 ILE HD13 H 6.109 3.190 0.441 1.00 . A A . 3 ILE HD13 1 1
5 1667 1 1 3 ILE HG12 H 5.775 1.401 -1.137 1.00 . A A . 3 ILE HG12 1 1
5 1668 1 1 3 ILE HG13 H 7.491 1.616 -0.808 1.00 . A A . 3 ILE HG13 1 1
5 1669 1 1 3 ILE HG21 H 7.829 4.109 -2.698 1.00 . A A . 3 ILE HG21 1 1
5 1670 1 1 3 ILE HG22 H 8.936 2.753 -2.486 1.00 . A A . 3 ILE HG22 1 1
5 1671 1 1 3 ILE HG23 H 8.303 3.132 -4.088 1.00 . A A . 3 ILE HG23 1 1
5 1672 1 1 3 ILE N N 4.451 1.964 -3.123 1.00 . A A . 3 ILE N 1 1
5 1673 1 1 3 ILE O O 5.549 1.635 -5.655 1.00 . A A . 3 ILE O 1 1
5 1674 1 1 4 ASP C C 7.928 2.914 -7.358 1.00 . A A . 4 ASP C 1 1
5 1675 1 1 4 ASP CA C 6.707 3.759 -7.007 1.00 . A A . 4 ASP CA 1 1
5 1676 1 1 4 ASP CB C 6.928 5.206 -7.449 1.00 . A A . 4 ASP CB 1 1
5 1677 1 1 4 ASP CG C 7.857 5.960 -6.518 1.00 . A A . 4 ASP CG 1 1
5 1678 1 1 4 ASP H H 6.665 4.471 -5.014 1.00 . A A . 4 ASP H 1 1
5 1679 1 1 4 ASP HA H 5.848 3.361 -7.526 1.00 . A A . 4 ASP HA 1 1
5 1680 1 1 4 ASP HB2 H 7.360 5.211 -8.440 1.00 . A A . 4 ASP HB2 1 1
5 1681 1 1 4 ASP HB3 H 5.977 5.718 -7.473 1.00 . A A . 4 ASP HB3 1 1
5 1682 1 1 4 ASP N N 6.431 3.703 -5.576 1.00 . A A . 4 ASP N 1 1
5 1683 1 1 4 ASP O O 8.780 2.630 -6.516 1.00 . A A . 4 ASP O 1 1
5 1684 1 1 4 ASP OD1 O 8.944 5.431 -6.208 1.00 . A A . 4 ASP OD1 1 1
5 1685 1 1 4 ASP OD2 O 7.496 7.081 -6.101 1.00 . A A . 4 ASP OD2 1 1
5 1686 1 1 5 PRO C C 10.438 2.460 -9.182 1.00 . A A . 5 PRO C 1 1
5 1687 1 1 5 PRO CA C 9.128 1.683 -9.123 1.00 . A A . 5 PRO CA 1 1
5 1688 1 1 5 PRO CB C 8.679 1.283 -10.531 1.00 . A A . 5 PRO CB 1 1
5 1689 1 1 5 PRO CD C 7.036 2.802 -9.689 1.00 . A A . 5 PRO CD 1 1
5 1690 1 1 5 PRO CG C 7.732 2.356 -10.945 1.00 . A A . 5 PRO CG 1 1
5 1691 1 1 5 PRO HA H 9.264 0.795 -8.522 1.00 . A A . 5 PRO HA 1 1
5 1692 1 1 5 PRO HB2 H 9.537 1.239 -11.186 1.00 . A A . 5 PRO HB2 1 1
5 1693 1 1 5 PRO HB3 H 8.193 0.319 -10.498 1.00 . A A . 5 PRO HB3 1 1
5 1694 1 1 5 PRO HD2 H 6.825 3.860 -9.730 1.00 . A A . 5 PRO HD2 1 1
5 1695 1 1 5 PRO HD3 H 6.126 2.239 -9.542 1.00 . A A . 5 PRO HD3 1 1
5 1696 1 1 5 PRO HG2 H 8.277 3.178 -11.384 1.00 . A A . 5 PRO HG2 1 1
5 1697 1 1 5 PRO HG3 H 7.015 1.961 -11.650 1.00 . A A . 5 PRO HG3 1 1
5 1698 1 1 5 PRO N N 8.015 2.501 -8.631 1.00 . A A . 5 PRO N 1 1
5 1699 1 1 5 PRO O O 10.467 3.685 -9.061 1.00 . A A . 5 PRO O 1 1
5 1700 1 1 6 PRO C C 13.077 3.149 -10.730 1.00 . A A . 6 PRO C 1 1
5 1701 1 1 6 PRO CA C 12.884 2.337 -9.454 1.00 . A A . 6 PRO CA 1 1
5 1702 1 1 6 PRO CB C 13.820 1.126 -9.444 1.00 . A A . 6 PRO CB 1 1
5 1703 1 1 6 PRO CD C 11.590 0.270 -9.526 1.00 . A A . 6 PRO CD 1 1
5 1704 1 1 6 PRO CG C 12.998 0.006 -9.982 1.00 . A A . 6 PRO CG 1 1
5 1705 1 1 6 PRO HA H 13.090 2.961 -8.597 1.00 . A A . 6 PRO HA 1 1
5 1706 1 1 6 PRO HB2 H 14.677 1.325 -10.072 1.00 . A A . 6 PRO HB2 1 1
5 1707 1 1 6 PRO HB3 H 14.146 0.926 -8.434 1.00 . A A . 6 PRO HB3 1 1
5 1708 1 1 6 PRO HD2 H 10.883 -0.059 -10.273 1.00 . A A . 6 PRO HD2 1 1
5 1709 1 1 6 PRO HD3 H 11.400 -0.220 -8.582 1.00 . A A . 6 PRO HD3 1 1
5 1710 1 1 6 PRO HG2 H 13.048 -0.001 -11.060 1.00 . A A . 6 PRO HG2 1 1
5 1711 1 1 6 PRO HG3 H 13.351 -0.933 -9.582 1.00 . A A . 6 PRO HG3 1 1
5 1712 1 1 6 PRO N N 11.550 1.735 -9.373 1.00 . A A . 6 PRO N 1 1
5 1713 1 1 6 PRO O O 12.206 3.175 -11.600 1.00 . A A . 6 PRO O 1 1
5 1714 1 1 7 CYS C C 14.822 3.745 -13.219 1.00 . A A . 7 CYS C 1 1
5 1715 1 1 7 CYS CA C 14.533 4.625 -12.006 1.00 . A A . 7 CYS CA 1 1
5 1716 1 1 7 CYS CB C 15.732 5.530 -11.721 1.00 . A A . 7 CYS CB 1 1
5 1717 1 1 7 CYS H H 14.880 3.751 -10.109 1.00 . A A . 7 CYS H 1 1
5 1718 1 1 7 CYS HA H 13.671 5.239 -12.219 1.00 . A A . 7 CYS HA 1 1
5 1719 1 1 7 CYS HB2 H 16.390 5.034 -11.022 1.00 . A A . 7 CYS HB2 1 1
5 1720 1 1 7 CYS HB3 H 16.265 5.710 -12.643 1.00 . A A . 7 CYS HB3 1 1
5 1721 1 1 7 CYS N N 14.224 3.811 -10.836 1.00 . A A . 7 CYS N 1 1
5 1722 1 1 7 CYS O O 14.776 2.518 -13.134 1.00 . A A . 7 CYS O 1 1
5 1723 1 1 7 CYS SG S 15.290 7.148 -11.010 1.00 . A A . 7 CYS SG 1 1
5 1724 1 1 8 ARG C C 16.526 2.636 -15.354 1.00 . A A . 8 ARG C 1 1
5 1725 1 1 8 ARG CA C 15.416 3.659 -15.577 1.00 . A A . 8 ARG CA 1 1
5 1726 1 1 8 ARG CB C 15.822 4.635 -16.683 1.00 . A A . 8 ARG CB 1 1
5 1727 1 1 8 ARG CD C 15.101 6.172 -18.536 1.00 . A A . 8 ARG CD 1 1
5 1728 1 1 8 ARG CG C 14.642 5.226 -17.438 1.00 . A A . 8 ARG CG 1 1
5 1729 1 1 8 ARG CZ C 16.356 6.054 -20.647 1.00 . A A . 8 ARG CZ 1 1
5 1730 1 1 8 ARG H H 15.141 5.362 -14.352 1.00 . A A . 8 ARG H 1 1
5 1731 1 1 8 ARG HA H 14.519 3.139 -15.880 1.00 . A A . 8 ARG HA 1 1
5 1732 1 1 8 ARG HB2 H 16.382 5.447 -16.243 1.00 . A A . 8 ARG HB2 1 1
5 1733 1 1 8 ARG HB3 H 16.451 4.116 -17.391 1.00 . A A . 8 ARG HB3 1 1
5 1734 1 1 8 ARG HD2 H 14.249 6.734 -18.888 1.00 . A A . 8 ARG HD2 1 1
5 1735 1 1 8 ARG HD3 H 15.834 6.850 -18.126 1.00 . A A . 8 ARG HD3 1 1
5 1736 1 1 8 ARG HE H 15.592 4.482 -19.686 1.00 . A A . 8 ARG HE 1 1
5 1737 1 1 8 ARG HG2 H 14.073 4.423 -17.884 1.00 . A A . 8 ARG HG2 1 1
5 1738 1 1 8 ARG HG3 H 14.019 5.769 -16.743 1.00 . A A . 8 ARG HG3 1 1
5 1739 1 1 8 ARG HH11 H 16.127 7.916 -19.897 1.00 . A A . 8 ARG HH11 1 1
5 1740 1 1 8 ARG HH12 H 17.010 7.818 -21.384 1.00 . A A . 8 ARG HH12 1 1
5 1741 1 1 8 ARG HH21 H 16.754 4.341 -21.643 1.00 . A A . 8 ARG HH21 1 1
5 1742 1 1 8 ARG HH22 H 17.366 5.785 -22.377 1.00 . A A . 8 ARG HH22 1 1
5 1743 1 1 8 ARG N N 15.120 4.382 -14.347 1.00 . A A . 8 ARG N 1 1
5 1744 1 1 8 ARG NE N 15.694 5.456 -19.663 1.00 . A A . 8 ARG NE 1 1
5 1745 1 1 8 ARG NH1 N 16.510 7.371 -20.642 1.00 . A A . 8 ARG NH1 1 1
5 1746 1 1 8 ARG NH2 N 16.867 5.334 -21.637 1.00 . A A . 8 ARG NH2 1 1
5 1747 1 1 8 ARG O O 17.106 2.561 -14.270 1.00 . A A . 8 ARG O 1 1
5 1748 1 1 9 PHE C C 19.197 1.452 -15.923 1.00 . A A . 9 PHE C 1 1
5 1749 1 1 9 PHE CA C 17.855 0.831 -16.301 1.00 . A A . 9 PHE CA 1 1
5 1750 1 1 9 PHE CB C 17.981 0.089 -17.633 1.00 . A A . 9 PHE CB 1 1
5 1751 1 1 9 PHE CD1 C 19.164 -1.878 -16.619 1.00 . A A . 9 PHE CD1 1 1
5 1752 1 1 9 PHE CD2 C 19.992 -0.994 -18.673 1.00 . A A . 9 PHE CD2 1 1
5 1753 1 1 9 PHE CE1 C 20.163 -2.833 -16.624 1.00 . A A . 9 PHE CE1 1 1
5 1754 1 1 9 PHE CE2 C 20.993 -1.947 -18.684 1.00 . A A . 9 PHE CE2 1 1
5 1755 1 1 9 PHE CG C 19.067 -0.948 -17.642 1.00 . A A . 9 PHE CG 1 1
5 1756 1 1 9 PHE CZ C 21.078 -2.868 -17.658 1.00 . A A . 9 PHE CZ 1 1
5 1757 1 1 9 PHE H H 16.318 1.958 -17.223 1.00 . A A . 9 PHE H 1 1
5 1758 1 1 9 PHE HA H 17.568 0.129 -15.534 1.00 . A A . 9 PHE HA 1 1
5 1759 1 1 9 PHE HB2 H 17.047 -0.408 -17.850 1.00 . A A . 9 PHE HB2 1 1
5 1760 1 1 9 PHE HB3 H 18.195 0.802 -18.415 1.00 . A A . 9 PHE HB3 1 1
5 1761 1 1 9 PHE HD1 H 18.448 -1.852 -15.810 1.00 . A A . 9 PHE HD1 1 1
5 1762 1 1 9 PHE HD2 H 19.926 -0.273 -19.476 1.00 . A A . 9 PHE HD2 1 1
5 1763 1 1 9 PHE HE1 H 20.227 -3.552 -15.821 1.00 . A A . 9 PHE HE1 1 1
5 1764 1 1 9 PHE HE2 H 21.706 -1.971 -19.494 1.00 . A A . 9 PHE HE2 1 1
5 1765 1 1 9 PHE HZ H 21.859 -3.613 -17.665 1.00 . A A . 9 PHE HZ 1 1
5 1766 1 1 9 PHE N N 16.816 1.850 -16.385 1.00 . A A . 9 PHE N 1 1
5 1767 1 1 9 PHE O O 19.749 2.264 -16.667 1.00 . A A . 9 PHE O 1 1
5 1768 1 1 10 CYS C C 20.903 3.083 -14.017 1.00 . A A . 10 CYS C 1 1
5 1769 1 1 10 CYS CA C 20.991 1.583 -14.284 1.00 . A A . 10 CYS CA 1 1
5 1770 1 1 10 CYS CB C 22.096 1.299 -15.304 1.00 . A A . 10 CYS CB 1 1
5 1771 1 1 10 CYS H H 19.228 0.415 -14.214 1.00 . A A . 10 CYS H 1 1
5 1772 1 1 10 CYS HA H 21.228 1.079 -13.360 1.00 . A A . 10 CYS HA 1 1
5 1773 1 1 10 CYS HB2 H 21.671 1.315 -16.297 1.00 . A A . 10 CYS HB2 1 1
5 1774 1 1 10 CYS HB3 H 22.851 2.068 -15.229 1.00 . A A . 10 CYS HB3 1 1
5 1775 1 1 10 CYS N N 19.715 1.065 -14.763 1.00 . A A . 10 CYS N 1 1
5 1776 1 1 10 CYS O O 21.892 3.806 -14.146 1.00 . A A . 10 CYS O 1 1
5 1777 1 1 10 CYS SG S 22.918 -0.311 -15.080 1.00 . A A . 10 CYS SG 1 1
5 1778 1 1 11 TYR C C 19.131 5.169 -11.896 1.00 . A A . 11 TYR C 1 1
5 1779 1 1 11 TYR CA C 19.496 4.957 -13.362 1.00 . A A . 11 TYR CA 1 1
5 1780 1 1 11 TYR CB C 18.390 5.514 -14.260 1.00 . A A . 11 TYR CB 1 1
5 1781 1 1 11 TYR CD1 C 19.797 5.274 -16.343 1.00 . A A . 11 TYR CD1 1 1
5 1782 1 1 11 TYR CD2 C 18.457 7.232 -16.110 1.00 . A A . 11 TYR CD2 1 1
5 1783 1 1 11 TYR CE1 C 20.257 5.729 -17.564 1.00 . A A . 11 TYR CE1 1 1
5 1784 1 1 11 TYR CE2 C 18.910 7.694 -17.330 1.00 . A A . 11 TYR CE2 1 1
5 1785 1 1 11 TYR CG C 18.890 6.016 -15.596 1.00 . A A . 11 TYR CG 1 1
5 1786 1 1 11 TYR CZ C 19.810 6.939 -18.053 1.00 . A A . 11 TYR CZ 1 1
5 1787 1 1 11 TYR H H 18.964 2.918 -13.560 1.00 . A A . 11 TYR H 1 1
5 1788 1 1 11 TYR HA H 20.416 5.483 -13.572 1.00 . A A . 11 TYR HA 1 1
5 1789 1 1 11 TYR HB2 H 17.664 4.738 -14.449 1.00 . A A . 11 TYR HB2 1 1
5 1790 1 1 11 TYR HB3 H 17.907 6.338 -13.756 1.00 . A A . 11 TYR HB3 1 1
5 1791 1 1 11 TYR HD1 H 20.144 4.327 -15.958 1.00 . A A . 11 TYR HD1 1 1
5 1792 1 1 11 TYR HD2 H 17.752 7.821 -15.541 1.00 . A A . 11 TYR HD2 1 1
5 1793 1 1 11 TYR HE1 H 20.961 5.138 -18.131 1.00 . A A . 11 TYR HE1 1 1
5 1794 1 1 11 TYR HE2 H 18.561 8.641 -17.713 1.00 . A A . 11 TYR HE2 1 1
5 1795 1 1 11 TYR HH H 20.656 8.266 -19.157 1.00 . A A . 11 TYR HH 1 1
5 1796 1 1 11 TYR N N 19.714 3.544 -13.645 1.00 . A A . 11 TYR N 1 1
5 1797 1 1 11 TYR O O 18.933 4.211 -11.148 1.00 . A A . 11 TYR O 1 1
5 1798 1 1 11 TYR OH O 20.266 7.396 -19.269 1.00 . A A . 11 TYR OH 1 1
5 1799 1 1 12 HIS C C 18.300 8.240 -10.002 1.00 . A A . 12 HIS C 1 1
5 1800 1 1 12 HIS CA C 18.701 6.773 -10.115 1.00 . A A . 12 HIS CA 1 1
5 1801 1 1 12 HIS CB C 19.881 6.482 -9.187 1.00 . A A . 12 HIS CB 1 1
5 1802 1 1 12 HIS CD2 C 21.172 8.727 -9.319 1.00 . A A . 12 HIS CD2 1 1
5 1803 1 1 12 HIS CE1 C 23.131 7.937 -9.906 1.00 . A A . 12 HIS CE1 1 1
5 1804 1 1 12 HIS CG C 21.057 7.382 -9.412 1.00 . A A . 12 HIS CG 1 1
5 1805 1 1 12 HIS H H 19.213 7.153 -12.134 1.00 . A A . 12 HIS H 1 1
5 1806 1 1 12 HIS HA H 17.863 6.159 -9.820 1.00 . A A . 12 HIS HA 1 1
5 1807 1 1 12 HIS HB2 H 19.563 6.603 -8.162 1.00 . A A . 12 HIS HB2 1 1
5 1808 1 1 12 HIS HB3 H 20.208 5.463 -9.339 1.00 . A A . 12 HIS HB3 1 1
5 1809 1 1 12 HIS HD1 H 22.540 5.978 -9.931 1.00 . A A . 12 HIS HD1 1 1
5 1810 1 1 12 HIS HD2 H 20.389 9.422 -9.049 1.00 . A A . 12 HIS HD2 1 1
5 1811 1 1 12 HIS HE1 H 24.172 7.875 -10.185 1.00 . A A . 12 HIS HE1 1 1
5 1812 1 1 12 HIS N N 19.044 6.432 -11.491 1.00 . A A . 12 HIS N 1 1
5 1813 1 1 12 HIS ND1 N 22.301 6.917 -9.783 1.00 . A A . 12 HIS ND1 1 1
5 1814 1 1 12 HIS NE2 N 22.471 9.047 -9.631 1.00 . A A . 12 HIS NE2 1 1
5 1815 1 1 12 HIS O O 18.749 9.079 -10.783 1.00 . A A . 12 HIS O 1 1
5 1816 1 1 13 ARG C C 18.114 10.788 -8.279 1.00 . A A . 13 ARG C 1 1
5 1817 1 1 13 ARG CA C 16.987 9.908 -8.812 1.00 . A A . 13 ARG CA 1 1
5 1818 1 1 13 ARG CB C 15.809 9.923 -7.835 1.00 . A A . 13 ARG CB 1 1
5 1819 1 1 13 ARG CD C 14.021 11.370 -6.822 1.00 . A A . 13 ARG CD 1 1
5 1820 1 1 13 ARG CG C 14.838 11.068 -8.069 1.00 . A A . 13 ARG CG 1 1
5 1821 1 1 13 ARG CZ C 14.218 12.690 -4.758 1.00 . A A . 13 ARG CZ 1 1
5 1822 1 1 13 ARG H H 17.127 7.830 -8.435 1.00 . A A . 13 ARG H 1 1
5 1823 1 1 13 ARG HA H 16.659 10.300 -9.763 1.00 . A A . 13 ARG HA 1 1
5 1824 1 1 13 ARG HB2 H 15.265 8.994 -7.931 1.00 . A A . 13 ARG HB2 1 1
5 1825 1 1 13 ARG HB3 H 16.192 10.004 -6.829 1.00 . A A . 13 ARG HB3 1 1
5 1826 1 1 13 ARG HD2 H 13.083 11.813 -7.121 1.00 . A A . 13 ARG HD2 1 1
5 1827 1 1 13 ARG HD3 H 13.831 10.444 -6.301 1.00 . A A . 13 ARG HD3 1 1
5 1828 1 1 13 ARG HE H 15.592 12.621 -6.202 1.00 . A A . 13 ARG HE 1 1
5 1829 1 1 13 ARG HG2 H 15.397 11.951 -8.342 1.00 . A A . 13 ARG HG2 1 1
5 1830 1 1 13 ARG HG3 H 14.168 10.801 -8.873 1.00 . A A . 13 ARG HG3 1 1
5 1831 1 1 13 ARG HH11 H 12.510 11.624 -4.926 1.00 . A A . 13 ARG HH11 1 1
5 1832 1 1 13 ARG HH12 H 12.662 12.559 -3.475 1.00 . A A . 13 ARG HH12 1 1
5 1833 1 1 13 ARG HH21 H 15.804 13.856 -4.296 1.00 . A A . 13 ARG HH21 1 1
5 1834 1 1 13 ARG HH22 H 14.535 13.829 -3.118 1.00 . A A . 13 ARG HH22 1 1
5 1835 1 1 13 ARG N N 17.450 8.542 -9.025 1.00 . A A . 13 ARG N 1 1
5 1836 1 1 13 ARG NE N 14.714 12.288 -5.923 1.00 . A A . 13 ARG NE 1 1
5 1837 1 1 13 ARG NH1 N 13.033 12.256 -4.353 1.00 . A A . 13 ARG NH1 1 1
5 1838 1 1 13 ARG NH2 N 14.909 13.527 -3.995 1.00 . A A . 13 ARG NH2 1 1
5 1839 1 1 13 ARG O O 18.657 10.534 -7.204 1.00 . A A . 13 ARG O 1 1
5 1840 1 1 14 ASP C C 18.983 13.829 -7.721 1.00 . A A . 14 ASP C 1 1
5 1841 1 1 14 ASP CA C 19.522 12.739 -8.642 1.00 . A A . 14 ASP CA 1 1
5 1842 1 1 14 ASP CB C 20.166 13.371 -9.877 1.00 . A A . 14 ASP CB 1 1
5 1843 1 1 14 ASP CG C 19.285 14.428 -10.513 1.00 . A A . 14 ASP CG 1 1
5 1844 1 1 14 ASP H H 17.989 11.972 -9.884 1.00 . A A . 14 ASP H 1 1
5 1845 1 1 14 ASP HA H 20.269 12.172 -8.108 1.00 . A A . 14 ASP HA 1 1
5 1846 1 1 14 ASP HB2 H 21.101 13.831 -9.592 1.00 . A A . 14 ASP HB2 1 1
5 1847 1 1 14 ASP HB3 H 20.358 12.600 -10.609 1.00 . A A . 14 ASP HB3 1 1
5 1848 1 1 14 ASP N N 18.460 11.821 -9.038 1.00 . A A . 14 ASP N 1 1
5 1849 1 1 14 ASP O O 17.830 13.782 -7.295 1.00 . A A . 14 ASP O 1 1
5 1850 1 1 14 ASP OD1 O 18.184 14.077 -10.986 1.00 . A A . 14 ASP OD1 1 1
5 1851 1 1 14 ASP OD2 O 19.697 15.607 -10.539 1.00 . A A . 14 ASP OD2 1 1
5 1852 1 1 15 GLY C C 18.336 16.762 -7.168 1.00 . A A . 15 GLY C 1 1
5 1853 1 1 15 GLY CA C 19.417 15.899 -6.548 1.00 . A A . 15 GLY CA 1 1
5 1854 1 1 15 GLY H H 20.734 14.797 -7.786 1.00 . A A . 15 GLY H 1 1
5 1855 1 1 15 GLY HA2 H 19.045 15.485 -5.622 1.00 . A A . 15 GLY HA2 1 1
5 1856 1 1 15 GLY HA3 H 20.276 16.516 -6.334 1.00 . A A . 15 GLY HA3 1 1
5 1857 1 1 15 GLY N N 19.826 14.811 -7.417 1.00 . A A . 15 GLY N 1 1
5 1858 1 1 15 GLY O O 17.538 17.374 -6.459 1.00 . A A . 15 GLY O 1 1
5 1859 1 1 16 SER C C 15.956 16.941 -9.183 1.00 . A A . 16 SER C 1 1
5 1860 1 1 16 SER CA C 17.326 17.613 -9.213 1.00 . A A . 16 SER CA 1 1
5 1861 1 1 16 SER CB C 17.768 17.830 -10.661 1.00 . A A . 16 SER CB 1 1
5 1862 1 1 16 SER H H 18.976 16.303 -9.006 1.00 . A A . 16 SER H 1 1
5 1863 1 1 16 SER HA H 17.254 18.571 -8.719 1.00 . A A . 16 SER HA 1 1
5 1864 1 1 16 SER HB2 H 17.756 16.886 -11.184 1.00 . A A . 16 SER HB2 1 1
5 1865 1 1 16 SER HB3 H 17.088 18.518 -11.143 1.00 . A A . 16 SER HB3 1 1
5 1866 1 1 16 SER HG H 19.035 19.287 -10.991 1.00 . A A . 16 SER HG 1 1
5 1867 1 1 16 SER N N 18.312 16.813 -8.496 1.00 . A A . 16 SER N 1 1
5 1868 1 1 16 SER O O 14.928 17.595 -9.350 1.00 . A A . 16 SER O 1 1
5 1869 1 1 16 SER OG O 19.078 18.368 -10.719 1.00 . A A . 16 SER OG 1 1
5 1870 1 1 17 GLY C C 14.416 14.156 -10.216 1.00 . A A . 17 GLY C 1 1
5 1871 1 1 17 GLY CA C 14.706 14.888 -8.921 1.00 . A A . 17 GLY CA 1 1
5 1872 1 1 17 GLY H H 16.804 15.159 -8.842 1.00 . A A . 17 GLY H 1 1
5 1873 1 1 17 GLY HA2 H 14.757 14.169 -8.117 1.00 . A A . 17 GLY HA2 1 1
5 1874 1 1 17 GLY HA3 H 13.898 15.578 -8.723 1.00 . A A . 17 GLY HA3 1 1
5 1875 1 1 17 GLY N N 15.953 15.629 -8.969 1.00 . A A . 17 GLY N 1 1
5 1876 1 1 17 GLY O O 13.258 13.994 -10.599 1.00 . A A . 17 GLY O 1 1
5 1877 1 1 18 ASN C C 16.231 11.772 -12.193 1.00 . A A . 18 ASN C 1 1
5 1878 1 1 18 ASN CA C 15.324 12.998 -12.155 1.00 . A A . 18 ASN CA 1 1
5 1879 1 1 18 ASN CB C 15.647 13.922 -13.331 1.00 . A A . 18 ASN CB 1 1
5 1880 1 1 18 ASN CG C 14.423 14.658 -13.841 1.00 . A A . 18 ASN CG 1 1
5 1881 1 1 18 ASN H H 16.369 13.875 -10.537 1.00 . A A . 18 ASN H 1 1
5 1882 1 1 18 ASN HA H 14.297 12.675 -12.235 1.00 . A A . 18 ASN HA 1 1
5 1883 1 1 18 ASN HB2 H 16.377 14.653 -13.017 1.00 . A A . 18 ASN HB2 1 1
5 1884 1 1 18 ASN HB3 H 16.056 13.336 -14.140 1.00 . A A . 18 ASN HB3 1 1
5 1885 1 1 18 ASN HD21 H 15.532 16.249 -14.281 1.00 . A A . 18 ASN HD21 1 1
5 1886 1 1 18 ASN HD22 H 13.847 16.388 -14.633 1.00 . A A . 18 ASN HD22 1 1
5 1887 1 1 18 ASN N N 15.471 13.715 -10.894 1.00 . A A . 18 ASN N 1 1
5 1888 1 1 18 ASN ND2 N 14.621 15.889 -14.298 1.00 . A A . 18 ASN ND2 1 1
5 1889 1 1 18 ASN O O 17.248 11.717 -11.500 1.00 . A A . 18 ASN O 1 1
5 1890 1 1 18 ASN OD1 O 13.313 14.126 -13.825 1.00 . A A . 18 ASN OD1 1 1
5 1891 1 1 19 CYS C C 17.823 9.772 -14.072 1.00 . A A . 19 CYS C 1 1
5 1892 1 1 19 CYS CA C 16.635 9.565 -13.137 1.00 . A A . 19 CYS CA 1 1
5 1893 1 1 19 CYS CB C 15.753 8.429 -13.658 1.00 . A A . 19 CYS CB 1 1
5 1894 1 1 19 CYS H H 15.036 10.893 -13.534 1.00 . A A . 19 CYS H 1 1
5 1895 1 1 19 CYS HA H 17.005 9.302 -12.158 1.00 . A A . 19 CYS HA 1 1
5 1896 1 1 19 CYS HB2 H 15.414 8.674 -14.654 1.00 . A A . 19 CYS HB2 1 1
5 1897 1 1 19 CYS HB3 H 16.335 7.520 -13.695 1.00 . A A . 19 CYS HB3 1 1
5 1898 1 1 19 CYS N N 15.857 10.791 -13.007 1.00 . A A . 19 CYS N 1 1
5 1899 1 1 19 CYS O O 17.679 10.321 -15.164 1.00 . A A . 19 CYS O 1 1
5 1900 1 1 19 CYS SG S 14.280 8.103 -12.637 1.00 . A A . 19 CYS SG 1 1
5 1901 1 1 20 VAL C C 21.100 8.232 -14.292 1.00 . A A . 20 VAL C 1 1
5 1902 1 1 20 VAL CA C 20.210 9.461 -14.434 1.00 . A A . 20 VAL CA 1 1
5 1903 1 1 20 VAL CB C 21.013 10.712 -14.029 1.00 . A A . 20 VAL CB 1 1
5 1904 1 1 20 VAL CG1 C 20.245 11.977 -14.383 1.00 . A A . 20 VAL CG1 1 1
5 1905 1 1 20 VAL CG2 C 21.341 10.676 -12.544 1.00 . A A . 20 VAL CG2 1 1
5 1906 1 1 20 VAL H H 19.049 8.897 -12.757 1.00 . A A . 20 VAL H 1 1
5 1907 1 1 20 VAL HA H 19.919 9.565 -15.469 1.00 . A A . 20 VAL HA 1 1
5 1908 1 1 20 VAL HB H 21.941 10.714 -14.582 1.00 . A A . 20 VAL HB 1 1
5 1909 1 1 20 VAL HG11 H 20.904 12.829 -14.310 1.00 . A A . 20 VAL HG11 1 1
5 1910 1 1 20 VAL HG12 H 19.866 11.898 -15.391 1.00 . A A . 20 VAL HG12 1 1
5 1911 1 1 20 VAL HG13 H 19.421 12.101 -13.697 1.00 . A A . 20 VAL HG13 1 1
5 1912 1 1 20 VAL HG21 H 20.431 10.554 -11.977 1.00 . A A . 20 VAL HG21 1 1
5 1913 1 1 20 VAL HG22 H 22.005 9.847 -12.342 1.00 . A A . 20 VAL HG22 1 1
5 1914 1 1 20 VAL HG23 H 21.822 11.600 -12.259 1.00 . A A . 20 VAL HG23 1 1
5 1915 1 1 20 VAL N N 18.997 9.327 -13.636 1.00 . A A . 20 VAL N 1 1
5 1916 1 1 20 VAL O O 21.169 7.622 -13.224 1.00 . A A . 20 VAL O 1 1
5 1917 1 1 21 TYR C C 23.667 6.796 -14.224 1.00 . A A . 21 TYR C 1 1
5 1918 1 1 21 TYR CA C 22.666 6.714 -15.372 1.00 . A A . 21 TYR CA 1 1
5 1919 1 1 21 TYR CB C 23.408 6.609 -16.705 1.00 . A A . 21 TYR CB 1 1
5 1920 1 1 21 TYR CD1 C 24.062 4.173 -16.820 1.00 . A A . 21 TYR CD1 1 1
5 1921 1 1 21 TYR CD2 C 25.800 5.799 -16.684 1.00 . A A . 21 TYR CD2 1 1
5 1922 1 1 21 TYR CE1 C 25.004 3.162 -16.849 1.00 . A A . 21 TYR CE1 1 1
5 1923 1 1 21 TYR CE2 C 26.748 4.795 -16.715 1.00 . A A . 21 TYR CE2 1 1
5 1924 1 1 21 TYR CG C 24.443 5.507 -16.737 1.00 . A A . 21 TYR CG 1 1
5 1925 1 1 21 TYR CZ C 26.345 3.479 -16.797 1.00 . A A . 21 TYR CZ 1 1
5 1926 1 1 21 TYR H H 21.684 8.397 -16.196 1.00 . A A . 21 TYR H 1 1
5 1927 1 1 21 TYR HA H 22.057 5.831 -15.240 1.00 . A A . 21 TYR HA 1 1
5 1928 1 1 21 TYR HB2 H 22.695 6.418 -17.492 1.00 . A A . 21 TYR HB2 1 1
5 1929 1 1 21 TYR HB3 H 23.913 7.544 -16.902 1.00 . A A . 21 TYR HB3 1 1
5 1930 1 1 21 TYR HD1 H 23.011 3.929 -16.861 1.00 . A A . 21 TYR HD1 1 1
5 1931 1 1 21 TYR HD2 H 26.112 6.832 -16.620 1.00 . A A . 21 TYR HD2 1 1
5 1932 1 1 21 TYR HE1 H 24.689 2.131 -16.914 1.00 . A A . 21 TYR HE1 1 1
5 1933 1 1 21 TYR HE2 H 27.799 5.042 -16.673 1.00 . A A . 21 TYR HE2 1 1
5 1934 1 1 21 TYR HH H 27.776 2.519 -17.651 1.00 . A A . 21 TYR HH 1 1
5 1935 1 1 21 TYR N N 21.780 7.872 -15.374 1.00 . A A . 21 TYR N 1 1
5 1936 1 1 21 TYR O O 24.417 7.766 -14.108 1.00 . A A . 21 TYR O 1 1
5 1937 1 1 21 TYR OH O 27.287 2.475 -16.826 1.00 . A A . 21 TYR OH 1 1
5 1938 1 1 22 ASP C C 26.029 5.571 -12.705 1.00 . A A . 22 ASP C 1 1
5 1939 1 1 22 ASP CA C 24.585 5.726 -12.240 1.00 . A A . 22 ASP CA 1 1
5 1940 1 1 22 ASP CB C 24.210 4.573 -11.307 1.00 . A A . 22 ASP CB 1 1
5 1941 1 1 22 ASP CG C 24.664 4.813 -9.880 1.00 . A A . 22 ASP CG 1 1
5 1942 1 1 22 ASP H H 23.053 5.028 -13.524 1.00 . A A . 22 ASP H 1 1
5 1943 1 1 22 ASP HA H 24.490 6.657 -11.702 1.00 . A A . 22 ASP HA 1 1
5 1944 1 1 22 ASP HB2 H 23.137 4.452 -11.308 1.00 . A A . 22 ASP HB2 1 1
5 1945 1 1 22 ASP HB3 H 24.671 3.664 -11.665 1.00 . A A . 22 ASP HB3 1 1
5 1946 1 1 22 ASP N N 23.674 5.772 -13.379 1.00 . A A . 22 ASP N 1 1
5 1947 1 1 22 ASP O O 26.555 4.461 -12.769 1.00 . A A . 22 ASP O 1 1
5 1948 1 1 22 ASP OD1 O 25.851 5.148 -9.683 1.00 . A A . 22 ASP OD1 1 1
5 1949 1 1 22 ASP OD2 O 23.832 4.666 -8.961 1.00 . A A . 22 ASP OD2 1 1
5 1950 1 1 23 ALA C C 28.990 6.230 -12.378 1.00 . A A . 23 ALA C 1 1
5 1951 1 1 23 ALA CA C 28.048 6.682 -13.488 1.00 . A A . 23 ALA CA 1 1
5 1952 1 1 23 ALA CB C 28.447 8.060 -13.994 1.00 . A A . 23 ALA CB 1 1
5 1953 1 1 23 ALA H H 26.191 7.548 -12.958 1.00 . A A . 23 ALA H 1 1
5 1954 1 1 23 ALA HA H 28.121 5.988 -14.313 1.00 . A A . 23 ALA HA 1 1
5 1955 1 1 23 ALA HB1 H 28.333 8.096 -15.068 1.00 . A A . 23 ALA HB1 1 1
5 1956 1 1 23 ALA HB2 H 27.813 8.808 -13.540 1.00 . A A . 23 ALA HB2 1 1
5 1957 1 1 23 ALA HB3 H 29.477 8.255 -13.734 1.00 . A A . 23 ALA HB3 1 1
5 1958 1 1 23 ALA N N 26.664 6.693 -13.030 1.00 . A A . 23 ALA N 1 1
5 1959 1 1 23 ALA O O 30.138 5.864 -12.634 1.00 . A A . 23 ALA O 1 1
5 1960 1 1 24 TYR C C 29.216 4.348 -9.773 1.00 . A A . 24 TYR C 1 1
5 1961 1 1 24 TYR CA C 29.300 5.856 -9.993 1.00 . A A . 24 TYR CA 1 1
5 1962 1 1 24 TYR CB C 28.833 6.593 -8.737 1.00 . A A . 24 TYR CB 1 1
5 1963 1 1 24 TYR CD1 C 29.679 8.842 -9.514 1.00 . A A . 24 TYR CD1 1 1
5 1964 1 1 24 TYR CD2 C 30.110 8.195 -7.261 1.00 . A A . 24 TYR CD2 1 1
5 1965 1 1 24 TYR CE1 C 30.337 10.038 -9.302 1.00 . A A . 24 TYR CE1 1 1
5 1966 1 1 24 TYR CE2 C 30.769 9.389 -7.039 1.00 . A A . 24 TYR CE2 1 1
5 1967 1 1 24 TYR CG C 29.554 7.901 -8.499 1.00 . A A . 24 TYR CG 1 1
5 1968 1 1 24 TYR CZ C 30.880 10.307 -8.063 1.00 . A A . 24 TYR CZ 1 1
5 1969 1 1 24 TYR H H 27.578 6.561 -11.002 1.00 . A A . 24 TYR H 1 1
5 1970 1 1 24 TYR HA H 30.327 6.122 -10.194 1.00 . A A . 24 TYR HA 1 1
5 1971 1 1 24 TYR HB2 H 27.779 6.807 -8.824 1.00 . A A . 24 TYR HB2 1 1
5 1972 1 1 24 TYR HB3 H 28.998 5.962 -7.876 1.00 . A A . 24 TYR HB3 1 1
5 1973 1 1 24 TYR HD1 H 29.252 8.628 -10.484 1.00 . A A . 24 TYR HD1 1 1
5 1974 1 1 24 TYR HD2 H 30.022 7.473 -6.462 1.00 . A A . 24 TYR HD2 1 1
5 1975 1 1 24 TYR HE1 H 30.423 10.757 -10.103 1.00 . A A . 24 TYR HE1 1 1
5 1976 1 1 24 TYR HE2 H 31.194 9.600 -6.069 1.00 . A A . 24 TYR HE2 1 1
5 1977 1 1 24 TYR HH H 31.588 11.988 -8.670 1.00 . A A . 24 TYR HH 1 1
5 1978 1 1 24 TYR N N 28.500 6.259 -11.143 1.00 . A A . 24 TYR N 1 1
5 1979 1 1 24 TYR O O 29.790 3.815 -8.825 1.00 . A A . 24 TYR O 1 1
5 1980 1 1 24 TYR OH O 31.536 11.497 -7.847 1.00 . A A . 24 TYR OH 1 1
5 1981 1 1 25 GLY C C 26.899 1.800 -10.426 1.00 . A A . 25 GLY C 1 1
5 1982 1 1 25 GLY CA C 28.349 2.227 -10.545 1.00 . A A . 25 GLY CA 1 1
5 1983 1 1 25 GLY H H 28.059 4.145 -11.395 1.00 . A A . 25 GLY H 1 1
5 1984 1 1 25 GLY HA2 H 28.780 1.763 -11.419 1.00 . A A . 25 GLY HA2 1 1
5 1985 1 1 25 GLY HA3 H 28.884 1.891 -9.669 1.00 . A A . 25 GLY HA3 1 1
5 1986 1 1 25 GLY N N 28.495 3.667 -10.658 1.00 . A A . 25 GLY N 1 1
5 1987 1 1 25 GLY O O 26.315 1.854 -9.343 1.00 . A A . 25 GLY O 1 1
5 1988 1 1 26 CYS C C 24.825 -0.568 -11.341 1.00 . A A . 26 CYS C 1 1
5 1989 1 1 26 CYS CA C 24.925 0.939 -11.559 1.00 . A A . 26 CYS CA 1 1
5 1990 1 1 26 CYS CB C 24.266 1.318 -12.887 1.00 . A A . 26 CYS CB 1 1
5 1991 1 1 26 CYS H H 26.833 1.355 -12.374 1.00 . A A . 26 CYS H 1 1
5 1992 1 1 26 CYS HA H 24.409 1.441 -10.755 1.00 . A A . 26 CYS HA 1 1
5 1993 1 1 26 CYS HB2 H 23.194 1.226 -12.787 1.00 . A A . 26 CYS HB2 1 1
5 1994 1 1 26 CYS HB3 H 24.514 2.342 -13.123 1.00 . A A . 26 CYS HB3 1 1
5 1995 1 1 26 CYS N N 26.315 1.375 -11.541 1.00 . A A . 26 CYS N 1 1
5 1996 1 1 26 CYS O O 23.858 -1.204 -11.760 1.00 . A A . 26 CYS O 1 1
5 1997 1 1 26 CYS SG S 24.781 0.283 -14.294 1.00 . A A . 26 CYS SG 1 1
5 1998 1 1 27 GLY C C 27.038 -3.257 -11.031 1.00 . A A . 27 GLY C 1 1
5 1999 1 1 27 GLY CA C 25.838 -2.561 -10.420 1.00 . A A . 27 GLY CA 1 1
5 2000 1 1 27 GLY H H 26.576 -0.577 -10.372 1.00 . A A . 27 GLY H 1 1
5 2001 1 1 27 GLY HA2 H 25.848 -2.719 -9.352 1.00 . A A . 27 GLY HA2 1 1
5 2002 1 1 27 GLY HA3 H 24.938 -2.995 -10.829 1.00 . A A . 27 GLY HA3 1 1
5 2003 1 1 27 GLY N N 25.832 -1.133 -10.682 1.00 . A A . 27 GLY N 1 1
5 2004 1 1 27 GLY O O 27.093 -3.465 -12.242 1.00 . A A . 27 GLY O 1 1
5 2005 1 1 28 ALA C C 30.016 -4.840 -9.484 1.00 . A A . 28 ALA C 1 1
5 2006 1 1 28 ALA CA C 29.207 -4.294 -10.655 1.00 . A A . 28 ALA CA 1 1
5 2007 1 1 28 ALA CB C 30.056 -3.347 -11.490 1.00 . A A . 28 ALA CB 1 1
5 2008 1 1 28 ALA H H 27.902 -3.423 -9.236 1.00 . A A . 28 ALA H 1 1
5 2009 1 1 28 ALA HA H 28.905 -5.117 -11.286 1.00 . A A . 28 ALA HA 1 1
5 2010 1 1 28 ALA HB1 H 29.818 -2.326 -11.228 1.00 . A A . 28 ALA HB1 1 1
5 2011 1 1 28 ALA HB2 H 31.102 -3.534 -11.295 1.00 . A A . 28 ALA HB2 1 1
5 2012 1 1 28 ALA HB3 H 29.851 -3.508 -12.537 1.00 . A A . 28 ALA HB3 1 1
5 2013 1 1 28 ALA N N 28.003 -3.617 -10.191 1.00 . A A . 28 ALA N 1 1
5 2014 1 1 28 ALA O O 30.925 -4.178 -8.982 1.00 . A A . 28 ALA O 1 1
5 2015 1 1 29 VAL C C 31.549 -7.527 -8.432 1.00 . A A . 29 VAL C 1 1
5 2016 1 1 29 VAL CA C 30.376 -6.687 -7.939 1.00 . A A . 29 VAL CA 1 1
5 2017 1 1 29 VAL CB C 29.426 -7.581 -7.121 1.00 . A A . 29 VAL CB 1 1
5 2018 1 1 29 VAL CG1 C 28.359 -6.741 -6.435 1.00 . A A . 29 VAL CG1 1 1
5 2019 1 1 29 VAL CG2 C 28.793 -8.640 -8.011 1.00 . A A . 29 VAL CG2 1 1
5 2020 1 1 29 VAL H H 28.947 -6.529 -9.493 1.00 . A A . 29 VAL H 1 1
5 2021 1 1 29 VAL HA H 30.751 -5.908 -7.291 1.00 . A A . 29 VAL HA 1 1
5 2022 1 1 29 VAL HB H 30.004 -8.082 -6.358 1.00 . A A . 29 VAL HB 1 1
5 2023 1 1 29 VAL HG11 H 28.786 -5.797 -6.132 1.00 . A A . 29 VAL HG11 1 1
5 2024 1 1 29 VAL HG12 H 27.543 -6.566 -7.121 1.00 . A A . 29 VAL HG12 1 1
5 2025 1 1 29 VAL HG13 H 27.993 -7.266 -5.565 1.00 . A A . 29 VAL HG13 1 1
5 2026 1 1 29 VAL HG21 H 27.772 -8.364 -8.226 1.00 . A A . 29 VAL HG21 1 1
5 2027 1 1 29 VAL HG22 H 29.348 -8.713 -8.935 1.00 . A A . 29 VAL HG22 1 1
5 2028 1 1 29 VAL HG23 H 28.810 -9.594 -7.505 1.00 . A A . 29 VAL HG23 1 1
5 2029 1 1 29 VAL N N 29.680 -6.051 -9.052 1.00 . A A . 29 VAL N 1 1
5 2030 1 1 29 VAL O O 32.589 -7.604 -7.778 1.00 . A A . 29 VAL O 1 1
6 2031 1 1 1 ILE C C 1.264 3.078 -0.127 1.00 . A A . 1 ILE C 1 1
6 2032 1 1 1 ILE CA C 0.141 3.896 0.500 1.00 . A A . 1 ILE CA 1 1
6 2033 1 1 1 ILE CB C 0.631 5.340 0.717 1.00 . A A . 1 ILE CB 1 1
6 2034 1 1 1 ILE CD1 C -0.196 6.267 -1.504 1.00 . A A . 1 ILE CD1 1 1
6 2035 1 1 1 ILE CG1 C 0.999 5.983 -0.621 1.00 . A A . 1 ILE CG1 1 1
6 2036 1 1 1 ILE CG2 C 1.822 5.358 1.665 1.00 . A A . 1 ILE CG2 1 1
6 2037 1 1 1 ILE H1 H -0.020 3.680 2.599 1.00 . A A . 1 ILE H1 1 1
6 2038 1 1 1 ILE HA H -0.697 3.921 -0.182 1.00 . A A . 1 ILE HA 1 1
6 2039 1 1 1 ILE HB H -0.168 5.904 1.172 1.00 . A A . 1 ILE HB 1 1
6 2040 1 1 1 ILE HD11 H -1.100 6.213 -0.915 1.00 . A A . 1 ILE HD11 1 1
6 2041 1 1 1 ILE HD12 H -0.103 7.253 -1.932 1.00 . A A . 1 ILE HD12 1 1
6 2042 1 1 1 ILE HD13 H -0.240 5.533 -2.297 1.00 . A A . 1 ILE HD13 1 1
6 2043 1 1 1 ILE HG12 H 1.504 6.918 -0.437 1.00 . A A . 1 ILE HG12 1 1
6 2044 1 1 1 ILE HG13 H 1.661 5.321 -1.160 1.00 . A A . 1 ILE HG13 1 1
6 2045 1 1 1 ILE HG21 H 2.736 5.426 1.093 1.00 . A A . 1 ILE HG21 1 1
6 2046 1 1 1 ILE HG22 H 1.745 6.210 2.323 1.00 . A A . 1 ILE HG22 1 1
6 2047 1 1 1 ILE HG23 H 1.831 4.450 2.250 1.00 . A A . 1 ILE HG23 1 1
6 2048 1 1 1 ILE N N -0.313 3.294 1.748 1.00 . A A . 1 ILE N 1 1
6 2049 1 1 1 ILE O O 2.227 2.709 0.544 1.00 . A A . 1 ILE O 1 1
6 2050 1 1 2 SER C C 3.339 2.892 -2.503 1.00 . A A . 2 SER C 1 1
6 2051 1 1 2 SER CA C 2.138 2.024 -2.140 1.00 . A A . 2 SER CA 1 1
6 2052 1 1 2 SER CB C 1.532 1.416 -3.407 1.00 . A A . 2 SER CB 1 1
6 2053 1 1 2 SER H H 0.344 3.122 -1.902 1.00 . A A . 2 SER H 1 1
6 2054 1 1 2 SER HA H 2.468 1.226 -1.491 1.00 . A A . 2 SER HA 1 1
6 2055 1 1 2 SER HB2 H 0.532 1.070 -3.194 1.00 . A A . 2 SER HB2 1 1
6 2056 1 1 2 SER HB3 H 1.495 2.169 -4.181 1.00 . A A . 2 SER HB3 1 1
6 2057 1 1 2 SER HG H 2.801 0.587 -4.647 1.00 . A A . 2 SER HG 1 1
6 2058 1 1 2 SER N N 1.135 2.800 -1.421 1.00 . A A . 2 SER N 1 1
6 2059 1 1 2 SER O O 3.271 4.120 -2.445 1.00 . A A . 2 SER O 1 1
6 2060 1 1 2 SER OG O 2.306 0.323 -3.868 1.00 . A A . 2 SER OG 1 1
6 2061 1 1 3 ILE C C 5.852 2.950 -4.762 1.00 . A A . 3 ILE C 1 1
6 2062 1 1 3 ILE CA C 5.653 2.957 -3.251 1.00 . A A . 3 ILE CA 1 1
6 2063 1 1 3 ILE CB C 6.895 2.342 -2.578 1.00 . A A . 3 ILE CB 1 1
6 2064 1 1 3 ILE CD1 C 6.054 0.819 -0.720 1.00 . A A . 3 ILE CD1 1 1
6 2065 1 1 3 ILE CG1 C 6.652 2.162 -1.078 1.00 . A A . 3 ILE CG1 1 1
6 2066 1 1 3 ILE CG2 C 8.116 3.216 -2.821 1.00 . A A . 3 ILE CG2 1 1
6 2067 1 1 3 ILE H H 4.429 1.266 -2.904 1.00 . A A . 3 ILE H 1 1
6 2068 1 1 3 ILE HA H 5.556 3.980 -2.916 1.00 . A A . 3 ILE HA 1 1
6 2069 1 1 3 ILE HB H 7.078 1.377 -3.024 1.00 . A A . 3 ILE HB 1 1
6 2070 1 1 3 ILE HD11 H 5.099 0.967 -0.236 1.00 . A A . 3 ILE HD11 1 1
6 2071 1 1 3 ILE HD12 H 5.918 0.234 -1.617 1.00 . A A . 3 ILE HD12 1 1
6 2072 1 1 3 ILE HD13 H 6.719 0.297 -0.047 1.00 . A A . 3 ILE HD13 1 1
6 2073 1 1 3 ILE HG12 H 7.590 2.257 -0.554 1.00 . A A . 3 ILE HG12 1 1
6 2074 1 1 3 ILE HG13 H 5.973 2.930 -0.736 1.00 . A A . 3 ILE HG13 1 1
6 2075 1 1 3 ILE HG21 H 7.872 4.245 -2.601 1.00 . A A . 3 ILE HG21 1 1
6 2076 1 1 3 ILE HG22 H 8.922 2.893 -2.180 1.00 . A A . 3 ILE HG22 1 1
6 2077 1 1 3 ILE HG23 H 8.420 3.131 -3.853 1.00 . A A . 3 ILE HG23 1 1
6 2078 1 1 3 ILE N N 4.437 2.245 -2.877 1.00 . A A . 3 ILE N 1 1
6 2079 1 1 3 ILE O O 5.460 2.003 -5.446 1.00 . A A . 3 ILE O 1 1
6 2080 1 1 4 ASP C C 7.835 3.178 -7.141 1.00 . A A . 4 ASP C 1 1
6 2081 1 1 4 ASP CA C 6.719 4.125 -6.709 1.00 . A A . 4 ASP CA 1 1
6 2082 1 1 4 ASP CB C 7.087 5.565 -7.069 1.00 . A A . 4 ASP CB 1 1
6 2083 1 1 4 ASP CG C 8.578 5.824 -6.967 1.00 . A A . 4 ASP CG 1 1
6 2084 1 1 4 ASP H H 6.753 4.732 -4.681 1.00 . A A . 4 ASP H 1 1
6 2085 1 1 4 ASP HA H 5.813 3.854 -7.230 1.00 . A A . 4 ASP HA 1 1
6 2086 1 1 4 ASP HB2 H 6.775 5.767 -8.084 1.00 . A A . 4 ASP HB2 1 1
6 2087 1 1 4 ASP HB3 H 6.576 6.239 -6.398 1.00 . A A . 4 ASP HB3 1 1
6 2088 1 1 4 ASP N N 6.465 4.009 -5.278 1.00 . A A . 4 ASP N 1 1
6 2089 1 1 4 ASP O O 8.681 2.772 -6.344 1.00 . A A . 4 ASP O 1 1
6 2090 1 1 4 ASP OD1 O 9.184 5.409 -5.957 1.00 . A A . 4 ASP OD1 1 1
6 2091 1 1 4 ASP OD2 O 9.137 6.440 -7.898 1.00 . A A . 4 ASP OD2 1 1
6 2092 1 1 5 PRO C C 10.224 2.556 -9.075 1.00 . A A . 5 PRO C 1 1
6 2093 1 1 5 PRO CA C 8.844 1.912 -8.999 1.00 . A A . 5 PRO CA 1 1
6 2094 1 1 5 PRO CB C 8.310 1.624 -10.404 1.00 . A A . 5 PRO CB 1 1
6 2095 1 1 5 PRO CD C 6.860 3.262 -9.439 1.00 . A A . 5 PRO CD 1 1
6 2096 1 1 5 PRO CG C 7.465 2.805 -10.738 1.00 . A A . 5 PRO CG 1 1
6 2097 1 1 5 PRO HA H 8.908 0.990 -8.440 1.00 . A A . 5 PRO HA 1 1
6 2098 1 1 5 PRO HB2 H 9.138 1.523 -11.093 1.00 . A A . 5 PRO HB2 1 1
6 2099 1 1 5 PRO HB3 H 7.730 0.714 -10.394 1.00 . A A . 5 PRO HB3 1 1
6 2100 1 1 5 PRO HD2 H 6.757 4.336 -9.428 1.00 . A A . 5 PRO HD2 1 1
6 2101 1 1 5 PRO HD3 H 5.902 2.788 -9.282 1.00 . A A . 5 PRO HD3 1 1
6 2102 1 1 5 PRO HG2 H 8.077 3.587 -11.162 1.00 . A A . 5 PRO HG2 1 1
6 2103 1 1 5 PRO HG3 H 6.689 2.516 -11.431 1.00 . A A . 5 PRO HG3 1 1
6 2104 1 1 5 PRO N N 7.838 2.816 -8.432 1.00 . A A . 5 PRO N 1 1
6 2105 1 1 5 PRO O O 10.382 3.765 -8.904 1.00 . A A . 5 PRO O 1 1
6 2106 1 1 6 PRO C C 12.867 3.044 -10.690 1.00 . A A . 6 PRO C 1 1
6 2107 1 1 6 PRO CA C 12.634 2.198 -9.442 1.00 . A A . 6 PRO CA 1 1
6 2108 1 1 6 PRO CB C 13.442 0.900 -9.518 1.00 . A A . 6 PRO CB 1 1
6 2109 1 1 6 PRO CD C 11.133 0.279 -9.552 1.00 . A A . 6 PRO CD 1 1
6 2110 1 1 6 PRO CG C 12.491 -0.105 -10.071 1.00 . A A . 6 PRO CG 1 1
6 2111 1 1 6 PRO HA H 12.931 2.759 -8.568 1.00 . A A . 6 PRO HA 1 1
6 2112 1 1 6 PRO HB2 H 14.293 1.040 -10.169 1.00 . A A . 6 PRO HB2 1 1
6 2113 1 1 6 PRO HB3 H 13.778 0.623 -8.530 1.00 . A A . 6 PRO HB3 1 1
6 2114 1 1 6 PRO HD2 H 10.373 0.057 -10.285 1.00 . A A . 6 PRO HD2 1 1
6 2115 1 1 6 PRO HD3 H 10.926 -0.232 -8.624 1.00 . A A . 6 PRO HD3 1 1
6 2116 1 1 6 PRO HG2 H 12.505 -0.068 -11.150 1.00 . A A . 6 PRO HG2 1 1
6 2117 1 1 6 PRO HG3 H 12.759 -1.092 -9.724 1.00 . A A . 6 PRO HG3 1 1
6 2118 1 1 6 PRO N N 11.249 1.731 -9.337 1.00 . A A . 6 PRO N 1 1
6 2119 1 1 6 PRO O O 11.972 3.206 -11.519 1.00 . A A . 6 PRO O 1 1
6 2120 1 1 7 CYS C C 14.718 3.551 -13.189 1.00 . A A . 7 CYS C 1 1
6 2121 1 1 7 CYS CA C 14.428 4.412 -11.962 1.00 . A A . 7 CYS CA 1 1
6 2122 1 1 7 CYS CB C 15.644 5.280 -11.636 1.00 . A A . 7 CYS CB 1 1
6 2123 1 1 7 CYS H H 14.748 3.417 -10.122 1.00 . A A . 7 CYS H 1 1
6 2124 1 1 7 CYS HA H 13.587 5.053 -12.179 1.00 . A A . 7 CYS HA 1 1
6 2125 1 1 7 CYS HB2 H 16.274 4.754 -10.933 1.00 . A A . 7 CYS HB2 1 1
6 2126 1 1 7 CYS HB3 H 16.201 5.462 -12.543 1.00 . A A . 7 CYS HB3 1 1
6 2127 1 1 7 CYS N N 14.076 3.582 -10.816 1.00 . A A . 7 CYS N 1 1
6 2128 1 1 7 CYS O O 14.637 2.324 -13.131 1.00 . A A . 7 CYS O 1 1
6 2129 1 1 7 CYS SG S 15.230 6.896 -10.904 1.00 . A A . 7 CYS SG 1 1
6 2130 1 1 8 ARG C C 16.435 2.441 -15.313 1.00 . A A . 8 ARG C 1 1
6 2131 1 1 8 ARG CA C 15.357 3.498 -15.536 1.00 . A A . 8 ARG CA 1 1
6 2132 1 1 8 ARG CB C 15.812 4.486 -16.612 1.00 . A A . 8 ARG CB 1 1
6 2133 1 1 8 ARG CD C 15.103 5.605 -18.748 1.00 . A A . 8 ARG CD 1 1
6 2134 1 1 8 ARG CG C 14.664 5.130 -17.372 1.00 . A A . 8 ARG CG 1 1
6 2135 1 1 8 ARG CZ C 16.023 7.629 -19.797 1.00 . A A . 8 ARG CZ 1 1
6 2136 1 1 8 ARG H H 15.103 5.182 -14.279 1.00 . A A . 8 ARG H 1 1
6 2137 1 1 8 ARG HA H 14.454 3.009 -15.868 1.00 . A A . 8 ARG HA 1 1
6 2138 1 1 8 ARG HB2 H 16.389 5.270 -16.144 1.00 . A A . 8 ARG HB2 1 1
6 2139 1 1 8 ARG HB3 H 16.437 3.964 -17.321 1.00 . A A . 8 ARG HB3 1 1
6 2140 1 1 8 ARG HD2 H 15.891 4.958 -19.103 1.00 . A A . 8 ARG HD2 1 1
6 2141 1 1 8 ARG HD3 H 14.260 5.547 -19.420 1.00 . A A . 8 ARG HD3 1 1
6 2142 1 1 8 ARG HE H 15.608 7.440 -17.856 1.00 . A A . 8 ARG HE 1 1
6 2143 1 1 8 ARG HG2 H 13.871 4.405 -17.490 1.00 . A A . 8 ARG HG2 1 1
6 2144 1 1 8 ARG HG3 H 14.300 5.975 -16.807 1.00 . A A . 8 ARG HG3 1 1
6 2145 1 1 8 ARG HH11 H 15.691 6.090 -21.064 1.00 . A A . 8 ARG HH11 1 1
6 2146 1 1 8 ARG HH12 H 16.339 7.523 -21.791 1.00 . A A . 8 ARG HH12 1 1
6 2147 1 1 8 ARG HH21 H 16.461 9.333 -18.802 1.00 . A A . 8 ARG HH21 1 1
6 2148 1 1 8 ARG HH22 H 16.777 9.367 -20.503 1.00 . A A . 8 ARG HH22 1 1
6 2149 1 1 8 ARG N N 15.056 4.203 -14.296 1.00 . A A . 8 ARG N 1 1
6 2150 1 1 8 ARG NE N 15.595 6.980 -18.720 1.00 . A A . 8 ARG NE 1 1
6 2151 1 1 8 ARG NH1 N 16.018 7.032 -20.981 1.00 . A A . 8 ARG NH1 1 1
6 2152 1 1 8 ARG NH2 N 16.456 8.879 -19.692 1.00 . A A . 8 ARG NH2 1 1
6 2153 1 1 8 ARG O O 16.991 2.327 -14.220 1.00 . A A . 8 ARG O 1 1
6 2154 1 1 9 PHE C C 19.084 1.197 -15.853 1.00 . A A . 9 PHE C 1 1
6 2155 1 1 9 PHE CA C 17.735 0.621 -16.273 1.00 . A A . 9 PHE CA 1 1
6 2156 1 1 9 PHE CB C 17.870 -0.094 -17.619 1.00 . A A . 9 PHE CB 1 1
6 2157 1 1 9 PHE CD1 C 18.860 -2.247 -16.795 1.00 . A A . 9 PHE CD1 1 1
6 2158 1 1 9 PHE CD2 C 20.027 -1.037 -18.487 1.00 . A A . 9 PHE CD2 1 1
6 2159 1 1 9 PHE CE1 C 19.845 -3.217 -16.806 1.00 . A A . 9 PHE CE1 1 1
6 2160 1 1 9 PHE CE2 C 21.014 -2.005 -18.503 1.00 . A A . 9 PHE CE2 1 1
6 2161 1 1 9 PHE CG C 18.940 -1.147 -17.634 1.00 . A A . 9 PHE CG 1 1
6 2162 1 1 9 PHE CZ C 20.922 -3.097 -17.662 1.00 . A A . 9 PHE CZ 1 1
6 2163 1 1 9 PHE H H 16.248 1.809 -17.200 1.00 . A A . 9 PHE H 1 1
6 2164 1 1 9 PHE HA H 17.413 -0.090 -15.528 1.00 . A A . 9 PHE HA 1 1
6 2165 1 1 9 PHE HB2 H 16.932 -0.571 -17.860 1.00 . A A . 9 PHE HB2 1 1
6 2166 1 1 9 PHE HB3 H 18.106 0.632 -18.382 1.00 . A A . 9 PHE HB3 1 1
6 2167 1 1 9 PHE HD1 H 18.018 -2.344 -16.126 1.00 . A A . 9 PHE HD1 1 1
6 2168 1 1 9 PHE HD2 H 20.100 -0.183 -19.145 1.00 . A A . 9 PHE HD2 1 1
6 2169 1 1 9 PHE HE1 H 19.770 -4.070 -16.149 1.00 . A A . 9 PHE HE1 1 1
6 2170 1 1 9 PHE HE2 H 21.855 -1.907 -19.173 1.00 . A A . 9 PHE HE2 1 1
6 2171 1 1 9 PHE HZ H 21.693 -3.853 -17.672 1.00 . A A . 9 PHE HZ 1 1
6 2172 1 1 9 PHE N N 16.725 1.670 -16.355 1.00 . A A . 9 PHE N 1 1
6 2173 1 1 9 PHE O O 19.674 2.010 -16.566 1.00 . A A . 9 PHE O 1 1
6 2174 1 1 10 CYS C C 20.793 2.740 -13.876 1.00 . A A . 10 CYS C 1 1
6 2175 1 1 10 CYS CA C 20.846 1.244 -14.174 1.00 . A A . 10 CYS CA 1 1
6 2176 1 1 10 CYS CB C 21.964 0.951 -15.175 1.00 . A A . 10 CYS CB 1 1
6 2177 1 1 10 CYS H H 19.051 0.122 -14.167 1.00 . A A . 10 CYS H 1 1
6 2178 1 1 10 CYS HA H 21.049 0.714 -13.255 1.00 . A A . 10 CYS HA 1 1
6 2179 1 1 10 CYS HB2 H 21.562 1.001 -16.177 1.00 . A A . 10 CYS HB2 1 1
6 2180 1 1 10 CYS HB3 H 22.738 1.697 -15.067 1.00 . A A . 10 CYS HB3 1 1
6 2181 1 1 10 CYS N N 19.567 0.771 -14.691 1.00 . A A . 10 CYS N 1 1
6 2182 1 1 10 CYS O O 21.802 3.438 -13.970 1.00 . A A . 10 CYS O 1 1
6 2183 1 1 10 CYS SG S 22.737 -0.686 -14.970 1.00 . A A . 10 CYS SG 1 1
6 2184 1 1 11 TYR C C 19.033 4.828 -11.746 1.00 . A A . 11 TYR C 1 1
6 2185 1 1 11 TYR CA C 19.423 4.637 -13.208 1.00 . A A . 11 TYR CA 1 1
6 2186 1 1 11 TYR CB C 18.351 5.242 -14.116 1.00 . A A . 11 TYR CB 1 1
6 2187 1 1 11 TYR CD1 C 19.795 5.010 -16.175 1.00 . A A . 11 TYR CD1 1 1
6 2188 1 1 11 TYR CD2 C 18.502 6.997 -15.926 1.00 . A A . 11 TYR CD2 1 1
6 2189 1 1 11 TYR CE1 C 20.292 5.478 -17.376 1.00 . A A . 11 TYR CE1 1 1
6 2190 1 1 11 TYR CE2 C 18.993 7.472 -17.126 1.00 . A A . 11 TYR CE2 1 1
6 2191 1 1 11 TYR CG C 18.892 5.759 -15.430 1.00 . A A . 11 TYR CG 1 1
6 2192 1 1 11 TYR CZ C 19.888 6.710 -17.847 1.00 . A A . 11 TYR CZ 1 1
6 2193 1 1 11 TYR H H 18.841 2.618 -13.460 1.00 . A A . 11 TYR H 1 1
6 2194 1 1 11 TYR HA H 20.361 5.142 -13.388 1.00 . A A . 11 TYR HA 1 1
6 2195 1 1 11 TYR HB2 H 17.609 4.491 -14.337 1.00 . A A . 11 TYR HB2 1 1
6 2196 1 1 11 TYR HB3 H 17.879 6.068 -13.604 1.00 . A A . 11 TYR HB3 1 1
6 2197 1 1 11 TYR HD1 H 20.109 4.046 -15.803 1.00 . A A . 11 TYR HD1 1 1
6 2198 1 1 11 TYR HD2 H 17.801 7.592 -15.359 1.00 . A A . 11 TYR HD2 1 1
6 2199 1 1 11 TYR HE1 H 20.993 4.881 -17.941 1.00 . A A . 11 TYR HE1 1 1
6 2200 1 1 11 TYR HE2 H 18.677 8.437 -17.496 1.00 . A A . 11 TYR HE2 1 1
6 2201 1 1 11 TYR HH H 20.518 8.129 -18.981 1.00 . A A . 11 TYR HH 1 1
6 2202 1 1 11 TYR N N 19.609 3.224 -13.517 1.00 . A A . 11 TYR N 1 1
6 2203 1 1 11 TYR O O 18.794 3.860 -11.023 1.00 . A A . 11 TYR O 1 1
6 2204 1 1 11 TYR OH O 20.381 7.181 -19.043 1.00 . A A . 11 TYR OH 1 1
6 2205 1 1 12 HIS C C 18.244 7.879 -9.803 1.00 . A A . 12 HIS C 1 1
6 2206 1 1 12 HIS CA C 18.610 6.404 -9.939 1.00 . A A . 12 HIS CA 1 1
6 2207 1 1 12 HIS CB C 19.762 6.063 -8.994 1.00 . A A . 12 HIS CB 1 1
6 2208 1 1 12 HIS CD2 C 21.118 8.273 -9.056 1.00 . A A . 12 HIS CD2 1 1
6 2209 1 1 12 HIS CE1 C 23.065 7.440 -9.623 1.00 . A A . 12 HIS CE1 1 1
6 2210 1 1 12 HIS CG C 20.966 6.934 -9.179 1.00 . A A . 12 HIS CG 1 1
6 2211 1 1 12 HIS H H 19.173 6.813 -11.939 1.00 . A A . 12 HIS H 1 1
6 2212 1 1 12 HIS HA H 17.750 5.807 -9.675 1.00 . A A . 12 HIS HA 1 1
6 2213 1 1 12 HIS HB2 H 19.427 6.174 -7.974 1.00 . A A . 12 HIS HB2 1 1
6 2214 1 1 12 HIS HB3 H 20.064 5.039 -9.160 1.00 . A A . 12 HIS HB3 1 1
6 2215 1 1 12 HIS HD1 H 22.419 5.500 -9.699 1.00 . A A . 12 HIS HD1 1 1
6 2216 1 1 12 HIS HD2 H 20.349 8.984 -8.787 1.00 . A A . 12 HIS HD2 1 1
6 2217 1 1 12 HIS HE1 H 24.109 7.353 -9.884 1.00 . A A . 12 HIS HE1 1 1
6 2218 1 1 12 HIS N N 18.971 6.084 -11.316 1.00 . A A . 12 HIS N 1 1
6 2219 1 1 12 HIS ND1 N 22.204 6.441 -9.536 1.00 . A A . 12 HIS ND1 1 1
6 2220 1 1 12 HIS NE2 N 22.430 8.562 -9.337 1.00 . A A . 12 HIS NE2 1 1
6 2221 1 1 12 HIS O O 18.733 8.722 -10.555 1.00 . A A . 12 HIS O 1 1
6 2222 1 1 13 ARG C C 18.084 10.392 -8.022 1.00 . A A . 13 ARG C 1 1
6 2223 1 1 13 ARG CA C 16.948 9.556 -8.606 1.00 . A A . 13 ARG CA 1 1
6 2224 1 1 13 ARG CB C 15.745 9.580 -7.661 1.00 . A A . 13 ARG CB 1 1
6 2225 1 1 13 ARG CD C 13.866 10.753 -8.847 1.00 . A A . 13 ARG CD 1 1
6 2226 1 1 13 ARG CG C 14.921 10.854 -7.757 1.00 . A A . 13 ARG CG 1 1
6 2227 1 1 13 ARG CZ C 11.760 10.309 -7.659 1.00 . A A . 13 ARG CZ 1 1
6 2228 1 1 13 ARG H H 17.026 7.467 -8.272 1.00 . A A . 13 ARG H 1 1
6 2229 1 1 13 ARG HA H 16.658 9.978 -9.556 1.00 . A A . 13 ARG HA 1 1
6 2230 1 1 13 ARG HB2 H 15.102 8.744 -7.893 1.00 . A A . 13 ARG HB2 1 1
6 2231 1 1 13 ARG HB3 H 16.098 9.481 -6.646 1.00 . A A . 13 ARG HB3 1 1
6 2232 1 1 13 ARG HD2 H 14.139 11.414 -9.656 1.00 . A A . 13 ARG HD2 1 1
6 2233 1 1 13 ARG HD3 H 13.836 9.736 -9.208 1.00 . A A . 13 ARG HD3 1 1
6 2234 1 1 13 ARG HE H 12.215 12.025 -8.569 1.00 . A A . 13 ARG HE 1 1
6 2235 1 1 13 ARG HG2 H 14.430 11.026 -6.811 1.00 . A A . 13 ARG HG2 1 1
6 2236 1 1 13 ARG HG3 H 15.579 11.681 -7.980 1.00 . A A . 13 ARG HG3 1 1
6 2237 1 1 13 ARG HH11 H 13.072 8.773 -7.667 1.00 . A A . 13 ARG HH11 1 1
6 2238 1 1 13 ARG HH12 H 11.584 8.473 -6.832 1.00 . A A . 13 ARG HH12 1 1
6 2239 1 1 13 ARG HH21 H 10.252 11.642 -7.473 1.00 . A A . 13 ARG HH21 1 1
6 2240 1 1 13 ARG HH22 H 9.980 10.106 -6.723 1.00 . A A . 13 ARG HH22 1 1
6 2241 1 1 13 ARG N N 17.381 8.183 -8.839 1.00 . A A . 13 ARG N 1 1
6 2242 1 1 13 ARG NE N 12.540 11.124 -8.361 1.00 . A A . 13 ARG NE 1 1
6 2243 1 1 13 ARG NH1 N 12.172 9.085 -7.362 1.00 . A A . 13 ARG NH1 1 1
6 2244 1 1 13 ARG NH2 N 10.566 10.719 -7.251 1.00 . A A . 13 ARG NH2 1 1
6 2245 1 1 13 ARG O O 18.594 10.095 -6.942 1.00 . A A . 13 ARG O 1 1
6 2246 1 1 14 ASP C C 19.014 13.394 -7.361 1.00 . A A . 14 ASP C 1 1
6 2247 1 1 14 ASP CA C 19.548 12.316 -8.299 1.00 . A A . 14 ASP CA 1 1
6 2248 1 1 14 ASP CB C 20.238 12.963 -9.501 1.00 . A A . 14 ASP CB 1 1
6 2249 1 1 14 ASP CG C 19.395 14.053 -10.133 1.00 . A A . 14 ASP CG 1 1
6 2250 1 1 14 ASP H H 18.028 11.621 -9.598 1.00 . A A . 14 ASP H 1 1
6 2251 1 1 14 ASP HA H 20.268 11.715 -7.763 1.00 . A A . 14 ASP HA 1 1
6 2252 1 1 14 ASP HB2 H 21.173 13.398 -9.180 1.00 . A A . 14 ASP HB2 1 1
6 2253 1 1 14 ASP HB3 H 20.434 12.206 -10.246 1.00 . A A . 14 ASP HB3 1 1
6 2254 1 1 14 ASP N N 18.474 11.436 -8.744 1.00 . A A . 14 ASP N 1 1
6 2255 1 1 14 ASP O O 17.848 13.370 -6.971 1.00 . A A . 14 ASP O 1 1
6 2256 1 1 14 ASP OD1 O 18.301 13.735 -10.645 1.00 . A A . 14 ASP OD1 1 1
6 2257 1 1 14 ASP OD2 O 19.830 15.224 -10.118 1.00 . A A . 14 ASP OD2 1 1
6 2258 1 1 15 GLY C C 18.438 16.325 -6.736 1.00 . A A . 15 GLY C 1 1
6 2259 1 1 15 GLY CA C 19.475 15.412 -6.111 1.00 . A A . 15 GLY CA 1 1
6 2260 1 1 15 GLY H H 20.796 14.307 -7.343 1.00 . A A . 15 GLY H 1 1
6 2261 1 1 15 GLY HA2 H 19.064 14.982 -5.210 1.00 . A A . 15 GLY HA2 1 1
6 2262 1 1 15 GLY HA3 H 20.345 15.997 -5.854 1.00 . A A . 15 GLY HA3 1 1
6 2263 1 1 15 GLY N N 19.878 14.339 -7.001 1.00 . A A . 15 GLY N 1 1
6 2264 1 1 15 GLY O O 17.644 16.948 -6.031 1.00 . A A . 15 GLY O 1 1
6 2265 1 1 16 SER C C 16.113 16.628 -8.799 1.00 . A A . 16 SER C 1 1
6 2266 1 1 16 SER CA C 17.504 17.255 -8.782 1.00 . A A . 16 SER CA 1 1
6 2267 1 1 16 SER CB C 17.987 17.491 -10.214 1.00 . A A . 16 SER CB 1 1
6 2268 1 1 16 SER H H 19.104 15.886 -8.569 1.00 . A A . 16 SER H 1 1
6 2269 1 1 16 SER HA H 17.452 18.203 -8.267 1.00 . A A . 16 SER HA 1 1
6 2270 1 1 16 SER HB2 H 17.935 16.565 -10.766 1.00 . A A . 16 SER HB2 1 1
6 2271 1 1 16 SER HB3 H 17.355 18.229 -10.687 1.00 . A A . 16 SER HB3 1 1
6 2272 1 1 16 SER HG H 19.760 17.658 -11.031 1.00 . A A . 16 SER HG 1 1
6 2273 1 1 16 SER N N 18.446 16.407 -8.062 1.00 . A A . 16 SER N 1 1
6 2274 1 1 16 SER O O 15.108 17.324 -8.939 1.00 . A A . 16 SER O 1 1
6 2275 1 1 16 SER OG O 19.325 17.958 -10.230 1.00 . A A . 16 SER OG 1 1
6 2276 1 1 17 GLY C C 14.517 13.910 -9.976 1.00 . A A . 17 GLY C 1 1
6 2277 1 1 17 GLY CA C 14.793 14.607 -8.659 1.00 . A A . 17 GLY CA 1 1
6 2278 1 1 17 GLY H H 16.898 14.804 -8.549 1.00 . A A . 17 GLY H 1 1
6 2279 1 1 17 GLY HA2 H 14.798 13.872 -7.868 1.00 . A A . 17 GLY HA2 1 1
6 2280 1 1 17 GLY HA3 H 14.003 15.319 -8.470 1.00 . A A . 17 GLY HA3 1 1
6 2281 1 1 17 GLY N N 16.064 15.307 -8.656 1.00 . A A . 17 GLY N 1 1
6 2282 1 1 17 GLY O O 13.366 13.784 -10.391 1.00 . A A . 17 GLY O 1 1
6 2283 1 1 18 ASN C C 16.317 11.520 -11.958 1.00 . A A . 18 ASN C 1 1
6 2284 1 1 18 ASN CA C 15.444 12.771 -11.918 1.00 . A A . 18 ASN CA 1 1
6 2285 1 1 18 ASN CB C 15.825 13.709 -13.065 1.00 . A A . 18 ASN CB 1 1
6 2286 1 1 18 ASN CG C 14.636 14.488 -13.593 1.00 . A A . 18 ASN CG 1 1
6 2287 1 1 18 ASN H H 16.471 13.587 -10.256 1.00 . A A . 18 ASN H 1 1
6 2288 1 1 18 ASN HA H 14.411 12.479 -12.031 1.00 . A A . 18 ASN HA 1 1
6 2289 1 1 18 ASN HB2 H 16.565 14.414 -12.715 1.00 . A A . 18 ASN HB2 1 1
6 2290 1 1 18 ASN HB3 H 16.240 13.129 -13.874 1.00 . A A . 18 ASN HB3 1 1
6 2291 1 1 18 ASN HD21 H 15.695 16.171 -13.564 1.00 . A A . 18 ASN HD21 1 1
6 2292 1 1 18 ASN HD22 H 14.065 16.319 -14.117 1.00 . A A . 18 ASN HD22 1 1
6 2293 1 1 18 ASN N N 15.577 13.457 -10.638 1.00 . A A . 18 ASN N 1 1
6 2294 1 1 18 ASN ND2 N 14.817 15.791 -13.777 1.00 . A A . 18 ASN ND2 1 1
6 2295 1 1 18 ASN O O 17.305 11.415 -11.230 1.00 . A A . 18 ASN O 1 1
6 2296 1 1 18 ASN OD1 O 13.568 13.925 -13.833 1.00 . A A . 18 ASN OD1 1 1
6 2297 1 1 19 CYS C C 17.906 9.521 -13.858 1.00 . A A . 19 CYS C 1 1
6 2298 1 1 19 CYS CA C 16.694 9.330 -12.950 1.00 . A A . 19 CYS CA 1 1
6 2299 1 1 19 CYS CB C 15.793 8.228 -13.510 1.00 . A A . 19 CYS CB 1 1
6 2300 1 1 19 CYS H H 15.149 10.715 -13.368 1.00 . A A . 19 CYS H 1 1
6 2301 1 1 19 CYS HA H 17.037 9.039 -11.969 1.00 . A A . 19 CYS HA 1 1
6 2302 1 1 19 CYS HB2 H 15.481 8.500 -14.508 1.00 . A A . 19 CYS HB2 1 1
6 2303 1 1 19 CYS HB3 H 16.351 7.304 -13.552 1.00 . A A . 19 CYS HB3 1 1
6 2304 1 1 19 CYS N N 15.946 10.574 -12.814 1.00 . A A . 19 CYS N 1 1
6 2305 1 1 19 CYS O O 17.801 10.104 -14.937 1.00 . A A . 19 CYS O 1 1
6 2306 1 1 19 CYS SG S 14.290 7.924 -12.525 1.00 . A A . 19 CYS SG 1 1
6 2307 1 1 20 VAL C C 21.140 7.882 -14.047 1.00 . A A . 20 VAL C 1 1
6 2308 1 1 20 VAL CA C 20.288 9.139 -14.184 1.00 . A A . 20 VAL CA 1 1
6 2309 1 1 20 VAL CB C 21.116 10.359 -13.741 1.00 . A A . 20 VAL CB 1 1
6 2310 1 1 20 VAL CG1 C 20.389 11.651 -14.082 1.00 . A A . 20 VAL CG1 1 1
6 2311 1 1 20 VAL CG2 C 21.419 10.285 -12.252 1.00 . A A . 20 VAL CG2 1 1
6 2312 1 1 20 VAL H H 19.076 8.570 -12.544 1.00 . A A . 20 VAL H 1 1
6 2313 1 1 20 VAL HA H 20.020 9.269 -15.223 1.00 . A A . 20 VAL HA 1 1
6 2314 1 1 20 VAL HB H 22.053 10.347 -14.278 1.00 . A A . 20 VAL HB 1 1
6 2315 1 1 20 VAL HG11 H 19.930 11.559 -15.055 1.00 . A A . 20 VAL HG11 1 1
6 2316 1 1 20 VAL HG12 H 19.628 11.842 -13.340 1.00 . A A . 20 VAL HG12 1 1
6 2317 1 1 20 VAL HG13 H 21.095 12.468 -14.094 1.00 . A A . 20 VAL HG13 1 1
6 2318 1 1 20 VAL HG21 H 20.498 10.157 -11.704 1.00 . A A . 20 VAL HG21 1 1
6 2319 1 1 20 VAL HG22 H 22.072 9.446 -12.058 1.00 . A A . 20 VAL HG22 1 1
6 2320 1 1 20 VAL HG23 H 21.903 11.197 -11.937 1.00 . A A . 20 VAL HG23 1 1
6 2321 1 1 20 VAL N N 19.056 9.025 -13.412 1.00 . A A . 20 VAL N 1 1
6 2322 1 1 20 VAL O O 21.170 7.252 -12.990 1.00 . A A . 20 VAL O 1 1
6 2323 1 1 21 TYR C C 23.664 6.374 -13.954 1.00 . A A . 21 TYR C 1 1
6 2324 1 1 21 TYR CA C 22.685 6.341 -15.123 1.00 . A A . 21 TYR CA 1 1
6 2325 1 1 21 TYR CB C 23.453 6.241 -16.443 1.00 . A A . 21 TYR CB 1 1
6 2326 1 1 21 TYR CD1 C 24.042 3.790 -16.596 1.00 . A A . 21 TYR CD1 1 1
6 2327 1 1 21 TYR CD2 C 25.820 5.364 -16.382 1.00 . A A . 21 TYR CD2 1 1
6 2328 1 1 21 TYR CE1 C 24.956 2.754 -16.625 1.00 . A A . 21 TYR CE1 1 1
6 2329 1 1 21 TYR CE2 C 26.741 4.335 -16.412 1.00 . A A . 21 TYR CE2 1 1
6 2330 1 1 21 TYR CG C 24.457 5.111 -16.475 1.00 . A A . 21 TYR CG 1 1
6 2331 1 1 21 TYR CZ C 26.304 3.032 -16.533 1.00 . A A . 21 TYR CZ 1 1
6 2332 1 1 21 TYR H H 21.768 8.066 -15.936 1.00 . A A . 21 TYR H 1 1
6 2333 1 1 21 TYR HA H 22.049 5.474 -15.021 1.00 . A A . 21 TYR HA 1 1
6 2334 1 1 21 TYR HB2 H 22.752 6.083 -17.248 1.00 . A A . 21 TYR HB2 1 1
6 2335 1 1 21 TYR HB3 H 23.986 7.164 -16.612 1.00 . A A . 21 TYR HB3 1 1
6 2336 1 1 21 TYR HD1 H 22.986 3.576 -16.668 1.00 . A A . 21 TYR HD1 1 1
6 2337 1 1 21 TYR HD2 H 26.158 6.385 -16.287 1.00 . A A . 21 TYR HD2 1 1
6 2338 1 1 21 TYR HE1 H 24.615 1.734 -16.720 1.00 . A A . 21 TYR HE1 1 1
6 2339 1 1 21 TYR HE2 H 27.796 4.551 -16.339 1.00 . A A . 21 TYR HE2 1 1
6 2340 1 1 21 TYR HH H 28.051 2.305 -16.189 1.00 . A A . 21 TYR HH 1 1
6 2341 1 1 21 TYR N N 21.833 7.524 -15.122 1.00 . A A . 21 TYR N 1 1
6 2342 1 1 21 TYR O O 24.436 7.321 -13.802 1.00 . A A . 21 TYR O 1 1
6 2343 1 1 21 TYR OH O 27.219 2.004 -16.561 1.00 . A A . 21 TYR OH 1 1
6 2344 1 1 22 ASP C C 25.960 5.055 -12.412 1.00 . A A . 22 ASP C 1 1
6 2345 1 1 22 ASP CA C 24.511 5.240 -11.974 1.00 . A A . 22 ASP CA 1 1
6 2346 1 1 22 ASP CB C 24.086 4.080 -11.072 1.00 . A A . 22 ASP CB 1 1
6 2347 1 1 22 ASP CG C 24.512 4.281 -9.631 1.00 . A A . 22 ASP CG 1 1
6 2348 1 1 22 ASP H H 22.989 4.608 -13.304 1.00 . A A . 22 ASP H 1 1
6 2349 1 1 22 ASP HA H 24.430 6.163 -11.420 1.00 . A A . 22 ASP HA 1 1
6 2350 1 1 22 ASP HB2 H 23.010 3.986 -11.099 1.00 . A A . 22 ASP HB2 1 1
6 2351 1 1 22 ASP HB3 H 24.532 3.166 -11.437 1.00 . A A . 22 ASP HB3 1 1
6 2352 1 1 22 ASP N N 23.626 5.332 -13.130 1.00 . A A . 22 ASP N 1 1
6 2353 1 1 22 ASP O O 26.458 3.932 -12.487 1.00 . A A . 22 ASP O 1 1
6 2354 1 1 22 ASP OD1 O 25.169 5.304 -9.343 1.00 . A A . 22 ASP OD1 1 1
6 2355 1 1 22 ASP OD2 O 24.189 3.416 -8.791 1.00 . A A . 22 ASP OD2 1 1
6 2356 1 1 23 ALA C C 28.930 5.626 -12.012 1.00 . A A . 23 ALA C 1 1
6 2357 1 1 23 ALA CA C 28.023 6.125 -13.132 1.00 . A A . 23 ALA CA 1 1
6 2358 1 1 23 ALA CB C 28.470 7.502 -13.602 1.00 . A A . 23 ALA CB 1 1
6 2359 1 1 23 ALA H H 26.180 7.031 -12.624 1.00 . A A . 23 ALA H 1 1
6 2360 1 1 23 ALA HA H 28.095 5.446 -13.970 1.00 . A A . 23 ALA HA 1 1
6 2361 1 1 23 ALA HB1 H 28.337 7.577 -14.671 1.00 . A A . 23 ALA HB1 1 1
6 2362 1 1 23 ALA HB2 H 27.878 8.259 -13.110 1.00 . A A . 23 ALA HB2 1 1
6 2363 1 1 23 ALA HB3 H 29.512 7.645 -13.357 1.00 . A A . 23 ALA HB3 1 1
6 2364 1 1 23 ALA N N 26.631 6.165 -12.702 1.00 . A A . 23 ALA N 1 1
6 2365 1 1 23 ALA O O 30.072 5.234 -12.253 1.00 . A A . 23 ALA O 1 1
6 2366 1 1 24 TYR C C 29.050 3.688 -9.442 1.00 . A A . 24 TYR C 1 1
6 2367 1 1 24 TYR CA C 29.179 5.197 -9.630 1.00 . A A . 24 TYR CA 1 1
6 2368 1 1 24 TYR CB C 28.706 5.922 -8.369 1.00 . A A . 24 TYR CB 1 1
6 2369 1 1 24 TYR CD1 C 29.271 8.328 -8.887 1.00 . A A . 24 TYR CD1 1 1
6 2370 1 1 24 TYR CD2 C 30.350 7.294 -7.031 1.00 . A A . 24 TYR CD2 1 1
6 2371 1 1 24 TYR CE1 C 29.955 9.502 -8.637 1.00 . A A . 24 TYR CE1 1 1
6 2372 1 1 24 TYR CE2 C 31.037 8.464 -6.772 1.00 . A A . 24 TYR CE2 1 1
6 2373 1 1 24 TYR CG C 29.457 7.205 -8.091 1.00 . A A . 24 TYR CG 1 1
6 2374 1 1 24 TYR CZ C 30.837 9.565 -7.578 1.00 . A A . 24 TYR CZ 1 1
6 2375 1 1 24 TYR H H 27.499 5.968 -10.659 1.00 . A A . 24 TYR H 1 1
6 2376 1 1 24 TYR HA H 30.218 5.439 -9.805 1.00 . A A . 24 TYR HA 1 1
6 2377 1 1 24 TYR HB2 H 27.661 6.166 -8.473 1.00 . A A . 24 TYR HB2 1 1
6 2378 1 1 24 TYR HB3 H 28.836 5.270 -7.517 1.00 . A A . 24 TYR HB3 1 1
6 2379 1 1 24 TYR HD1 H 28.579 8.275 -9.715 1.00 . A A . 24 TYR HD1 1 1
6 2380 1 1 24 TYR HD2 H 30.505 6.430 -6.401 1.00 . A A . 24 TYR HD2 1 1
6 2381 1 1 24 TYR HE1 H 29.798 10.364 -9.268 1.00 . A A . 24 TYR HE1 1 1
6 2382 1 1 24 TYR HE2 H 31.728 8.514 -5.943 1.00 . A A . 24 TYR HE2 1 1
6 2383 1 1 24 TYR HH H 32.456 10.543 -7.236 1.00 . A A . 24 TYR HH 1 1
6 2384 1 1 24 TYR N N 28.415 5.645 -10.788 1.00 . A A . 24 TYR N 1 1
6 2385 1 1 24 TYR O O 29.589 3.121 -8.493 1.00 . A A . 24 TYR O 1 1
6 2386 1 1 24 TYR OH O 31.519 10.733 -7.325 1.00 . A A . 24 TYR OH 1 1
6 2387 1 1 25 GLY C C 26.680 1.218 -10.193 1.00 . A A . 25 GLY C 1 1
6 2388 1 1 25 GLY CA C 28.142 1.607 -10.275 1.00 . A A . 25 GLY CA 1 1
6 2389 1 1 25 GLY H H 27.924 3.548 -11.092 1.00 . A A . 25 GLY H 1 1
6 2390 1 1 25 GLY HA2 H 28.578 1.148 -11.149 1.00 . A A . 25 GLY HA2 1 1
6 2391 1 1 25 GLY HA3 H 28.651 1.239 -9.396 1.00 . A A . 25 GLY HA3 1 1
6 2392 1 1 25 GLY N N 28.330 3.044 -10.356 1.00 . A A . 25 GLY N 1 1
6 2393 1 1 25 GLY O O 26.076 1.266 -9.121 1.00 . A A . 25 GLY O 1 1
6 2394 1 1 26 CYS C C 24.561 -1.074 -11.198 1.00 . A A . 26 CYS C 1 1
6 2395 1 1 26 CYS CA C 24.706 0.434 -11.382 1.00 . A A . 26 CYS CA 1 1
6 2396 1 1 26 CYS CB C 24.085 0.858 -12.715 1.00 . A A . 26 CYS CB 1 1
6 2397 1 1 26 CYS H H 26.641 0.814 -12.151 1.00 . A A . 26 CYS H 1 1
6 2398 1 1 26 CYS HA H 24.188 0.934 -10.578 1.00 . A A . 26 CYS HA 1 1
6 2399 1 1 26 CYS HB2 H 23.009 0.793 -12.639 1.00 . A A . 26 CYS HB2 1 1
6 2400 1 1 26 CYS HB3 H 24.365 1.880 -12.925 1.00 . A A . 26 CYS HB3 1 1
6 2401 1 1 26 CYS N N 26.108 0.832 -11.328 1.00 . A A . 26 CYS N 1 1
6 2402 1 1 26 CYS O O 23.586 -1.674 -11.648 1.00 . A A . 26 CYS O 1 1
6 2403 1 1 26 CYS SG S 24.601 -0.162 -14.133 1.00 . A A . 26 CYS SG 1 1
6 2404 1 1 27 GLY C C 26.639 -3.841 -10.984 1.00 . A A . 27 GLY C 1 1
6 2405 1 1 27 GLY CA C 25.501 -3.111 -10.297 1.00 . A A . 27 GLY CA 1 1
6 2406 1 1 27 GLY H H 26.291 -1.150 -10.194 1.00 . A A . 27 GLY H 1 1
6 2407 1 1 27 GLY HA2 H 25.559 -3.294 -9.235 1.00 . A A . 27 GLY HA2 1 1
6 2408 1 1 27 GLY HA3 H 24.564 -3.500 -10.668 1.00 . A A . 27 GLY HA3 1 1
6 2409 1 1 27 GLY N N 25.538 -1.680 -10.530 1.00 . A A . 27 GLY N 1 1
6 2410 1 1 27 GLY O O 26.728 -5.066 -10.919 1.00 . A A . 27 GLY O 1 1
6 2411 1 1 28 ALA C C 29.842 -3.831 -11.414 1.00 . A A . 28 ALA C 1 1
6 2412 1 1 28 ALA CA C 28.647 -3.668 -12.347 1.00 . A A . 28 ALA CA 1 1
6 2413 1 1 28 ALA CB C 29.024 -2.809 -13.545 1.00 . A A . 28 ALA CB 1 1
6 2414 1 1 28 ALA H H 27.385 -2.114 -11.661 1.00 . A A . 28 ALA H 1 1
6 2415 1 1 28 ALA HA H 28.352 -4.641 -12.712 1.00 . A A . 28 ALA HA 1 1
6 2416 1 1 28 ALA HB1 H 29.510 -3.424 -14.289 1.00 . A A . 28 ALA HB1 1 1
6 2417 1 1 28 ALA HB2 H 28.133 -2.369 -13.967 1.00 . A A . 28 ALA HB2 1 1
6 2418 1 1 28 ALA HB3 H 29.698 -2.027 -13.229 1.00 . A A . 28 ALA HB3 1 1
6 2419 1 1 28 ALA N N 27.510 -3.086 -11.646 1.00 . A A . 28 ALA N 1 1
6 2420 1 1 28 ALA O O 30.968 -4.046 -11.862 1.00 . A A . 28 ALA O 1 1
6 2421 1 1 29 VAL C C 30.476 -5.147 -8.310 1.00 . A A . 29 VAL C 1 1
6 2422 1 1 29 VAL CA C 30.645 -3.865 -9.116 1.00 . A A . 29 VAL CA 1 1
6 2423 1 1 29 VAL CB C 30.665 -2.664 -8.152 1.00 . A A . 29 VAL CB 1 1
6 2424 1 1 29 VAL CG1 C 31.871 -2.742 -7.227 1.00 . A A . 29 VAL CG1 1 1
6 2425 1 1 29 VAL CG2 C 30.663 -1.357 -8.929 1.00 . A A . 29 VAL CG2 1 1
6 2426 1 1 29 VAL H H 28.672 -3.556 -9.816 1.00 . A A . 29 VAL H 1 1
6 2427 1 1 29 VAL HA H 31.592 -3.899 -9.635 1.00 . A A . 29 VAL HA 1 1
6 2428 1 1 29 VAL HB H 29.772 -2.699 -7.546 1.00 . A A . 29 VAL HB 1 1
6 2429 1 1 29 VAL HG11 H 31.751 -3.576 -6.550 1.00 . A A . 29 VAL HG11 1 1
6 2430 1 1 29 VAL HG12 H 32.767 -2.878 -7.814 1.00 . A A . 29 VAL HG12 1 1
6 2431 1 1 29 VAL HG13 H 31.948 -1.827 -6.659 1.00 . A A . 29 VAL HG13 1 1
6 2432 1 1 29 VAL HG21 H 29.816 -1.338 -9.599 1.00 . A A . 29 VAL HG21 1 1
6 2433 1 1 29 VAL HG22 H 30.595 -0.527 -8.240 1.00 . A A . 29 VAL HG22 1 1
6 2434 1 1 29 VAL HG23 H 31.576 -1.275 -9.500 1.00 . A A . 29 VAL HG23 1 1
6 2435 1 1 29 VAL N N 29.590 -3.728 -10.113 1.00 . A A . 29 VAL N 1 1
6 2436 1 1 29 VAL O O 31.407 -5.603 -7.647 1.00 . A A . 29 VAL O 1 1
7 2437 1 1 1 ILE C C 1.992 0.972 -0.528 1.00 . A A . 1 ILE C 1 1
7 2438 1 1 1 ILE CA C 0.906 1.527 0.388 1.00 . A A . 1 ILE CA 1 1
7 2439 1 1 1 ILE CB C 1.357 2.896 0.930 1.00 . A A . 1 ILE CB 1 1
7 2440 1 1 1 ILE CD1 C 1.349 5.326 0.173 1.00 . A A . 1 ILE CD1 1 1
7 2441 1 1 1 ILE CG1 C 1.565 3.881 -0.222 1.00 . A A . 1 ILE CG1 1 1
7 2442 1 1 1 ILE CG2 C 2.634 2.748 1.745 1.00 . A A . 1 ILE CG2 1 1
7 2443 1 1 1 ILE H1 H 1.318 0.021 1.817 1.00 . A A . 1 ILE H1 1 1
7 2444 1 1 1 ILE HA H 0.003 1.670 -0.188 1.00 . A A . 1 ILE HA 1 1
7 2445 1 1 1 ILE HB H 0.584 3.272 1.582 1.00 . A A . 1 ILE HB 1 1
7 2446 1 1 1 ILE HD11 H 2.302 5.833 0.220 1.00 . A A . 1 ILE HD11 1 1
7 2447 1 1 1 ILE HD12 H 0.718 5.809 -0.558 1.00 . A A . 1 ILE HD12 1 1
7 2448 1 1 1 ILE HD13 H 0.873 5.366 1.142 1.00 . A A . 1 ILE HD13 1 1
7 2449 1 1 1 ILE HG12 H 2.574 3.787 -0.591 1.00 . A A . 1 ILE HG12 1 1
7 2450 1 1 1 ILE HG13 H 0.871 3.646 -1.016 1.00 . A A . 1 ILE HG13 1 1
7 2451 1 1 1 ILE HG21 H 2.686 1.749 2.153 1.00 . A A . 1 ILE HG21 1 1
7 2452 1 1 1 ILE HG22 H 3.489 2.921 1.108 1.00 . A A . 1 ILE HG22 1 1
7 2453 1 1 1 ILE HG23 H 2.633 3.467 2.550 1.00 . A A . 1 ILE HG23 1 1
7 2454 1 1 1 ILE N N 0.606 0.598 1.470 1.00 . A A . 1 ILE N 1 1
7 2455 1 1 1 ILE O O 3.018 0.478 -0.061 1.00 . A A . 1 ILE O 1 1
7 2456 1 1 2 SER C C 3.714 1.652 -3.198 1.00 . A A . 2 SER C 1 1
7 2457 1 1 2 SER CA C 2.716 0.563 -2.815 1.00 . A A . 2 SER CA 1 1
7 2458 1 1 2 SER CB C 1.986 0.063 -4.063 1.00 . A A . 2 SER CB 1 1
7 2459 1 1 2 SER H H 0.921 1.463 -2.143 1.00 . A A . 2 SER H 1 1
7 2460 1 1 2 SER HA H 3.253 -0.260 -2.369 1.00 . A A . 2 SER HA 1 1
7 2461 1 1 2 SER HB2 H 2.710 -0.184 -4.826 1.00 . A A . 2 SER HB2 1 1
7 2462 1 1 2 SER HB3 H 1.413 -0.817 -3.813 1.00 . A A . 2 SER HB3 1 1
7 2463 1 1 2 SER HG H 0.246 0.662 -4.734 1.00 . A A . 2 SER HG 1 1
7 2464 1 1 2 SER N N 1.759 1.058 -1.833 1.00 . A A . 2 SER N 1 1
7 2465 1 1 2 SER O O 3.379 2.836 -3.221 1.00 . A A . 2 SER O 1 1
7 2466 1 1 2 SER OG O 1.108 1.052 -4.571 1.00 . A A . 2 SER OG 1 1
7 2467 1 1 3 ILE C C 6.313 2.067 -5.365 1.00 . A A . 3 ILE C 1 1
7 2468 1 1 3 ILE CA C 5.989 2.180 -3.879 1.00 . A A . 3 ILE CA 1 1
7 2469 1 1 3 ILE CB C 7.277 1.950 -3.065 1.00 . A A . 3 ILE CB 1 1
7 2470 1 1 3 ILE CD1 C 8.144 1.520 -0.711 1.00 . A A . 3 ILE CD1 1 1
7 2471 1 1 3 ILE CG1 C 6.960 1.909 -1.569 1.00 . A A . 3 ILE CG1 1 1
7 2472 1 1 3 ILE CG2 C 8.296 3.039 -3.367 1.00 . A A . 3 ILE CG2 1 1
7 2473 1 1 3 ILE H H 5.149 0.284 -3.459 1.00 . A A . 3 ILE H 1 1
7 2474 1 1 3 ILE HA H 5.632 3.179 -3.674 1.00 . A A . 3 ILE HA 1 1
7 2475 1 1 3 ILE HB H 7.700 1.003 -3.363 1.00 . A A . 3 ILE HB 1 1
7 2476 1 1 3 ILE HD11 H 8.804 2.368 -0.602 1.00 . A A . 3 ILE HD11 1 1
7 2477 1 1 3 ILE HD12 H 7.796 1.204 0.261 1.00 . A A . 3 ILE HD12 1 1
7 2478 1 1 3 ILE HD13 H 8.678 0.707 -1.183 1.00 . A A . 3 ILE HD13 1 1
7 2479 1 1 3 ILE HG12 H 6.627 2.884 -1.251 1.00 . A A . 3 ILE HG12 1 1
7 2480 1 1 3 ILE HG13 H 6.173 1.189 -1.395 1.00 . A A . 3 ILE HG13 1 1
7 2481 1 1 3 ILE HG21 H 7.791 3.898 -3.783 1.00 . A A . 3 ILE HG21 1 1
7 2482 1 1 3 ILE HG22 H 8.797 3.325 -2.454 1.00 . A A . 3 ILE HG22 1 1
7 2483 1 1 3 ILE HG23 H 9.020 2.668 -4.075 1.00 . A A . 3 ILE HG23 1 1
7 2484 1 1 3 ILE N N 4.942 1.241 -3.496 1.00 . A A . 3 ILE N 1 1
7 2485 1 1 3 ILE O O 6.207 0.991 -5.954 1.00 . A A . 3 ILE O 1 1
7 2486 1 1 4 ASP C C 8.345 2.443 -7.643 1.00 . A A . 4 ASP C 1 1
7 2487 1 1 4 ASP CA C 7.053 3.211 -7.382 1.00 . A A . 4 ASP CA 1 1
7 2488 1 1 4 ASP CB C 7.196 4.654 -7.867 1.00 . A A . 4 ASP CB 1 1
7 2489 1 1 4 ASP CG C 8.006 5.508 -6.911 1.00 . A A . 4 ASP CG 1 1
7 2490 1 1 4 ASP H H 6.775 4.011 -5.441 1.00 . A A . 4 ASP H 1 1
7 2491 1 1 4 ASP HA H 6.251 2.736 -7.926 1.00 . A A . 4 ASP HA 1 1
7 2492 1 1 4 ASP HB2 H 7.689 4.657 -8.828 1.00 . A A . 4 ASP HB2 1 1
7 2493 1 1 4 ASP HB3 H 6.214 5.092 -7.968 1.00 . A A . 4 ASP HB3 1 1
7 2494 1 1 4 ASP N N 6.710 3.184 -5.964 1.00 . A A . 4 ASP N 1 1
7 2495 1 1 4 ASP O O 9.170 2.245 -6.750 1.00 . A A . 4 ASP O 1 1
7 2496 1 1 4 ASP OD1 O 9.113 5.078 -6.523 1.00 . A A . 4 ASP OD1 1 1
7 2497 1 1 4 ASP OD2 O 7.535 6.607 -6.553 1.00 . A A . 4 ASP OD2 1 1
7 2498 1 1 5 PRO C C 10.971 2.109 -9.323 1.00 . A A . 5 PRO C 1 1
7 2499 1 1 5 PRO CA C 9.716 1.244 -9.302 1.00 . A A . 5 PRO CA 1 1
7 2500 1 1 5 PRO CB C 9.369 0.771 -10.716 1.00 . A A . 5 PRO CB 1 1
7 2501 1 1 5 PRO CD C 7.585 2.197 -10.010 1.00 . A A . 5 PRO CD 1 1
7 2502 1 1 5 PRO CG C 8.374 1.762 -11.214 1.00 . A A . 5 PRO CG 1 1
7 2503 1 1 5 PRO HA H 9.880 0.388 -8.665 1.00 . A A . 5 PRO HA 1 1
7 2504 1 1 5 PRO HB2 H 10.261 0.766 -11.326 1.00 . A A . 5 PRO HB2 1 1
7 2505 1 1 5 PRO HB3 H 8.949 -0.222 -10.675 1.00 . A A . 5 PRO HB3 1 1
7 2506 1 1 5 PRO HD2 H 7.305 3.236 -10.097 1.00 . A A . 5 PRO HD2 1 1
7 2507 1 1 5 PRO HD3 H 6.709 1.577 -9.888 1.00 . A A . 5 PRO HD3 1 1
7 2508 1 1 5 PRO HG2 H 8.884 2.606 -11.653 1.00 . A A . 5 PRO HG2 1 1
7 2509 1 1 5 PRO HG3 H 7.723 1.296 -11.939 1.00 . A A . 5 PRO HG3 1 1
7 2510 1 1 5 PRO N N 8.526 1.998 -8.895 1.00 . A A . 5 PRO N 1 1
7 2511 1 1 5 PRO O O 10.911 3.336 -9.244 1.00 . A A . 5 PRO O 1 1
7 2512 1 1 6 PRO C C 13.635 2.930 -10.760 1.00 . A A . 6 PRO C 1 1
7 2513 1 1 6 PRO CA C 13.431 2.147 -9.468 1.00 . A A . 6 PRO CA 1 1
7 2514 1 1 6 PRO CB C 14.446 1.006 -9.368 1.00 . A A . 6 PRO CB 1 1
7 2515 1 1 6 PRO CD C 12.286 -0.005 -9.532 1.00 . A A . 6 PRO CD 1 1
7 2516 1 1 6 PRO CG C 13.731 -0.185 -9.907 1.00 . A A . 6 PRO CG 1 1
7 2517 1 1 6 PRO HA H 13.549 2.811 -8.623 1.00 . A A . 6 PRO HA 1 1
7 2518 1 1 6 PRO HB2 H 15.319 1.244 -9.959 1.00 . A A . 6 PRO HB2 1 1
7 2519 1 1 6 PRO HB3 H 14.731 0.861 -8.337 1.00 . A A . 6 PRO HB3 1 1
7 2520 1 1 6 PRO HD2 H 11.643 -0.406 -10.301 1.00 . A A . 6 PRO HD2 1 1
7 2521 1 1 6 PRO HD3 H 12.081 -0.478 -8.582 1.00 . A A . 6 PRO HD3 1 1
7 2522 1 1 6 PRO HG2 H 13.837 -0.223 -10.980 1.00 . A A . 6 PRO HG2 1 1
7 2523 1 1 6 PRO HG3 H 14.125 -1.084 -9.458 1.00 . A A . 6 PRO HG3 1 1
7 2524 1 1 6 PRO N N 12.138 1.457 -9.433 1.00 . A A . 6 PRO N 1 1
7 2525 1 1 6 PRO O O 12.802 2.882 -11.665 1.00 . A A . 6 PRO O 1 1
7 2526 1 1 7 CYS C C 15.380 3.546 -13.212 1.00 . A A . 7 CYS C 1 1
7 2527 1 1 7 CYS CA C 15.063 4.445 -12.021 1.00 . A A . 7 CYS CA 1 1
7 2528 1 1 7 CYS CB C 16.247 5.372 -11.738 1.00 . A A . 7 CYS CB 1 1
7 2529 1 1 7 CYS H H 15.375 3.650 -10.085 1.00 . A A . 7 CYS H 1 1
7 2530 1 1 7 CYS HA H 14.197 5.045 -12.258 1.00 . A A . 7 CYS HA 1 1
7 2531 1 1 7 CYS HB2 H 16.902 4.898 -11.021 1.00 . A A . 7 CYS HB2 1 1
7 2532 1 1 7 CYS HB3 H 16.790 5.540 -12.657 1.00 . A A . 7 CYS HB3 1 1
7 2533 1 1 7 CYS N N 14.749 3.651 -10.840 1.00 . A A . 7 CYS N 1 1
7 2534 1 1 7 CYS O O 15.347 2.320 -13.104 1.00 . A A . 7 CYS O 1 1
7 2535 1 1 7 CYS SG S 15.775 6.998 -11.066 1.00 . A A . 7 CYS SG 1 1
7 2536 1 1 8 ARG C C 17.125 2.414 -15.300 1.00 . A A . 8 ARG C 1 1
7 2537 1 1 8 ARG CA C 16.008 3.420 -15.560 1.00 . A A . 8 ARG CA 1 1
7 2538 1 1 8 ARG CB C 16.422 4.379 -16.678 1.00 . A A . 8 ARG CB 1 1
7 2539 1 1 8 ARG CD C 15.672 5.478 -18.810 1.00 . A A . 8 ARG CD 1 1
7 2540 1 1 8 ARG CG C 15.247 4.966 -17.443 1.00 . A A . 8 ARG CG 1 1
7 2541 1 1 8 ARG CZ C 13.598 6.437 -19.719 1.00 . A A . 8 ARG CZ 1 1
7 2542 1 1 8 ARG H H 15.695 5.144 -14.372 1.00 . A A . 8 ARG H 1 1
7 2543 1 1 8 ARG HA H 15.122 2.885 -15.866 1.00 . A A . 8 ARG HA 1 1
7 2544 1 1 8 ARG HB2 H 16.985 5.194 -16.248 1.00 . A A . 8 ARG HB2 1 1
7 2545 1 1 8 ARG HB3 H 17.049 3.848 -17.377 1.00 . A A . 8 ARG HB3 1 1
7 2546 1 1 8 ARG HD2 H 16.071 6.475 -18.699 1.00 . A A . 8 ARG HD2 1 1
7 2547 1 1 8 ARG HD3 H 16.438 4.825 -19.201 1.00 . A A . 8 ARG HD3 1 1
7 2548 1 1 8 ARG HE H 14.519 4.822 -20.441 1.00 . A A . 8 ARG HE 1 1
7 2549 1 1 8 ARG HG2 H 14.496 4.200 -17.575 1.00 . A A . 8 ARG HG2 1 1
7 2550 1 1 8 ARG HG3 H 14.832 5.785 -16.874 1.00 . A A . 8 ARG HG3 1 1
7 2551 1 1 8 ARG HH11 H 14.361 7.416 -18.125 1.00 . A A . 8 ARG HH11 1 1
7 2552 1 1 8 ARG HH12 H 12.899 8.082 -18.775 1.00 . A A . 8 ARG HH12 1 1
7 2553 1 1 8 ARG HH21 H 12.595 5.689 -21.306 1.00 . A A . 8 ARG HH21 1 1
7 2554 1 1 8 ARG HH22 H 11.895 7.098 -20.584 1.00 . A A . 8 ARG HH22 1 1
7 2555 1 1 8 ARG N N 15.686 4.164 -14.348 1.00 . A A . 8 ARG N 1 1
7 2556 1 1 8 ARG NE N 14.556 5.517 -19.752 1.00 . A A . 8 ARG NE 1 1
7 2557 1 1 8 ARG NH1 N 13.621 7.389 -18.797 1.00 . A A . 8 ARG NH1 1 1
7 2558 1 1 8 ARG NH2 N 12.616 6.405 -20.610 1.00 . A A . 8 ARG NH2 1 1
7 2559 1 1 8 ARG O O 17.693 2.370 -14.209 1.00 . A A . 8 ARG O 1 1
7 2560 1 1 9 PHE C C 19.811 1.240 -15.806 1.00 . A A . 9 PHE C 1 1
7 2561 1 1 9 PHE CA C 18.481 0.599 -16.189 1.00 . A A . 9 PHE CA 1 1
7 2562 1 1 9 PHE CB C 18.632 -0.170 -17.504 1.00 . A A . 9 PHE CB 1 1
7 2563 1 1 9 PHE CD1 C 19.849 -2.087 -16.436 1.00 . A A . 9 PHE CD1 1 1
7 2564 1 1 9 PHE CD2 C 20.672 -1.235 -18.505 1.00 . A A . 9 PHE CD2 1 1
7 2565 1 1 9 PHE CE1 C 20.867 -3.022 -16.412 1.00 . A A . 9 PHE CE1 1 1
7 2566 1 1 9 PHE CE2 C 21.691 -2.168 -18.487 1.00 . A A . 9 PHE CE2 1 1
7 2567 1 1 9 PHE CG C 19.740 -1.184 -17.481 1.00 . A A . 9 PHE CG 1 1
7 2568 1 1 9 PHE CZ C 21.790 -3.062 -17.439 1.00 . A A . 9 PHE CZ 1 1
7 2569 1 1 9 PHE H H 16.945 1.689 -17.155 1.00 . A A . 9 PHE H 1 1
7 2570 1 1 9 PHE HA H 18.190 -0.090 -15.411 1.00 . A A . 9 PHE HA 1 1
7 2571 1 1 9 PHE HB2 H 17.711 -0.690 -17.716 1.00 . A A . 9 PHE HB2 1 1
7 2572 1 1 9 PHE HB3 H 18.838 0.530 -18.299 1.00 . A A . 9 PHE HB3 1 1
7 2573 1 1 9 PHE HD1 H 19.127 -2.056 -15.631 1.00 . A A . 9 PHE HD1 1 1
7 2574 1 1 9 PHE HD2 H 20.597 -0.536 -19.325 1.00 . A A . 9 PHE HD2 1 1
7 2575 1 1 9 PHE HE1 H 20.940 -3.719 -15.591 1.00 . A A . 9 PHE HE1 1 1
7 2576 1 1 9 PHE HE2 H 22.412 -2.196 -19.291 1.00 . A A . 9 PHE HE2 1 1
7 2577 1 1 9 PHE HZ H 22.585 -3.792 -17.423 1.00 . A A . 9 PHE HZ 1 1
7 2578 1 1 9 PHE N N 17.434 1.606 -16.309 1.00 . A A . 9 PHE N 1 1
7 2579 1 1 9 PHE O O 20.369 2.039 -16.560 1.00 . A A . 9 PHE O 1 1
7 2580 1 1 10 CYS C C 21.474 2.931 -13.913 1.00 . A A . 10 CYS C 1 1
7 2581 1 1 10 CYS CA C 21.579 1.426 -14.143 1.00 . A A . 10 CYS CA 1 1
7 2582 1 1 10 CYS CB C 22.702 1.128 -15.138 1.00 . A A . 10 CYS CB 1 1
7 2583 1 1 10 CYS H H 19.824 0.245 -14.071 1.00 . A A . 10 CYS H 1 1
7 2584 1 1 10 CYS HA H 21.806 0.947 -13.203 1.00 . A A . 10 CYS HA 1 1
7 2585 1 1 10 CYS HB2 H 22.293 1.123 -16.138 1.00 . A A . 10 CYS HB2 1 1
7 2586 1 1 10 CYS HB3 H 23.452 1.901 -15.065 1.00 . A A . 10 CYS HB3 1 1
7 2587 1 1 10 CYS N N 20.315 0.886 -14.628 1.00 . A A . 10 CYS N 1 1
7 2588 1 1 10 CYS O O 22.458 3.660 -14.047 1.00 . A A . 10 CYS O 1 1
7 2589 1 1 10 CYS SG S 23.527 -0.474 -14.870 1.00 . A A . 10 CYS SG 1 1
7 2590 1 1 11 TYR C C 19.653 5.051 -11.866 1.00 . A A . 11 TYR C 1 1
7 2591 1 1 11 TYR CA C 20.043 4.808 -13.321 1.00 . A A . 11 TYR CA 1 1
7 2592 1 1 11 TYR CB C 18.946 5.333 -14.249 1.00 . A A . 11 TYR CB 1 1
7 2593 1 1 11 TYR CD1 C 20.384 5.058 -16.306 1.00 . A A . 11 TYR CD1 1 1
7 2594 1 1 11 TYR CD2 C 19.031 7.012 -16.133 1.00 . A A . 11 TYR CD2 1 1
7 2595 1 1 11 TYR CE1 C 20.860 5.490 -17.529 1.00 . A A . 11 TYR CE1 1 1
7 2596 1 1 11 TYR CE2 C 19.500 7.451 -17.356 1.00 . A A . 11 TYR CE2 1 1
7 2597 1 1 11 TYR CG C 19.463 5.810 -15.587 1.00 . A A . 11 TYR CG 1 1
7 2598 1 1 11 TYR CZ C 20.414 6.686 -18.050 1.00 . A A . 11 TYR CZ 1 1
7 2599 1 1 11 TYR H H 19.532 2.760 -13.476 1.00 . A A . 11 TYR H 1 1
7 2600 1 1 11 TYR HA H 20.961 5.336 -13.529 1.00 . A A . 11 TYR HA 1 1
7 2601 1 1 11 TYR HB2 H 18.231 4.547 -14.431 1.00 . A A . 11 TYR HB2 1 1
7 2602 1 1 11 TYR HB3 H 18.447 6.164 -13.770 1.00 . A A . 11 TYR HB3 1 1
7 2603 1 1 11 TYR HD1 H 20.732 4.121 -15.895 1.00 . A A . 11 TYR HD1 1 1
7 2604 1 1 11 TYR HD2 H 18.314 7.609 -15.587 1.00 . A A . 11 TYR HD2 1 1
7 2605 1 1 11 TYR HE1 H 21.576 4.891 -18.073 1.00 . A A . 11 TYR HE1 1 1
7 2606 1 1 11 TYR HE2 H 19.151 8.388 -17.764 1.00 . A A . 11 TYR HE2 1 1
7 2607 1 1 11 TYR HH H 20.396 7.901 -19.540 1.00 . A A . 11 TYR HH 1 1
7 2608 1 1 11 TYR N N 20.277 3.390 -13.567 1.00 . A A . 11 TYR N 1 1
7 2609 1 1 11 TYR O O 19.448 4.109 -11.100 1.00 . A A . 11 TYR O 1 1
7 2610 1 1 11 TYR OH O 20.885 7.121 -19.268 1.00 . A A . 11 TYR OH 1 1
7 2611 1 1 12 HIS C C 18.775 8.159 -10.056 1.00 . A A . 12 HIS C 1 1
7 2612 1 1 12 HIS CA C 19.187 6.692 -10.129 1.00 . A A . 12 HIS CA 1 1
7 2613 1 1 12 HIS CB C 20.353 6.429 -9.176 1.00 . A A . 12 HIS CB 1 1
7 2614 1 1 12 HIS CD2 C 21.635 8.679 -9.337 1.00 . A A . 12 HIS CD2 1 1
7 2615 1 1 12 HIS CE1 C 23.606 7.887 -9.880 1.00 . A A . 12 HIS CE1 1 1
7 2616 1 1 12 HIS CG C 21.527 7.331 -9.404 1.00 . A A . 12 HIS CG 1 1
7 2617 1 1 12 HIS H H 19.729 7.029 -12.148 1.00 . A A . 12 HIS H 1 1
7 2618 1 1 12 HIS HA H 18.348 6.081 -9.834 1.00 . A A . 12 HIS HA 1 1
7 2619 1 1 12 HIS HB2 H 20.018 6.572 -8.159 1.00 . A A . 12 HIS HB2 1 1
7 2620 1 1 12 HIS HB3 H 20.688 5.409 -9.300 1.00 . A A . 12 HIS HB3 1 1
7 2621 1 1 12 HIS HD1 H 23.025 5.925 -9.873 1.00 . A A . 12 HIS HD1 1 1
7 2622 1 1 12 HIS HD2 H 20.844 9.374 -9.092 1.00 . A A . 12 HIS HD2 1 1
7 2623 1 1 12 HIS HE1 H 24.651 7.824 -10.143 1.00 . A A . 12 HIS HE1 1 1
7 2624 1 1 12 HIS N N 19.553 6.323 -11.492 1.00 . A A . 12 HIS N 1 1
7 2625 1 1 12 HIS ND1 N 22.779 6.865 -9.747 1.00 . A A . 12 HIS ND1 1 1
7 2626 1 1 12 HIS NE2 N 22.936 8.999 -9.637 1.00 . A A . 12 HIS NE2 1 1
7 2627 1 1 12 HIS O O 19.239 8.984 -10.843 1.00 . A A . 12 HIS O 1 1
7 2628 1 1 13 ARG C C 18.532 10.738 -8.378 1.00 . A A . 13 ARG C 1 1
7 2629 1 1 13 ARG CA C 17.426 9.845 -8.932 1.00 . A A . 13 ARG CA 1 1
7 2630 1 1 13 ARG CB C 16.217 9.871 -7.995 1.00 . A A . 13 ARG CB 1 1
7 2631 1 1 13 ARG CD C 14.056 11.030 -7.442 1.00 . A A . 13 ARG CD 1 1
7 2632 1 1 13 ARG CG C 15.452 11.184 -8.025 1.00 . A A . 13 ARG CG 1 1
7 2633 1 1 13 ARG CZ C 14.312 11.250 -5.007 1.00 . A A . 13 ARG CZ 1 1
7 2634 1 1 13 ARG H H 17.568 7.776 -8.509 1.00 . A A . 13 ARG H 1 1
7 2635 1 1 13 ARG HA H 17.129 10.218 -9.900 1.00 . A A . 13 ARG HA 1 1
7 2636 1 1 13 ARG HB2 H 15.540 9.079 -8.278 1.00 . A A . 13 ARG HB2 1 1
7 2637 1 1 13 ARG HB3 H 16.556 9.700 -6.985 1.00 . A A . 13 ARG HB3 1 1
7 2638 1 1 13 ARG HD2 H 13.340 11.422 -8.149 1.00 . A A . 13 ARG HD2 1 1
7 2639 1 1 13 ARG HD3 H 13.863 9.980 -7.280 1.00 . A A . 13 ARG HD3 1 1
7 2640 1 1 13 ARG HE H 13.492 12.626 -6.197 1.00 . A A . 13 ARG HE 1 1
7 2641 1 1 13 ARG HG2 H 15.993 11.918 -7.446 1.00 . A A . 13 ARG HG2 1 1
7 2642 1 1 13 ARG HG3 H 15.371 11.519 -9.048 1.00 . A A . 13 ARG HG3 1 1
7 2643 1 1 13 ARG HH11 H 15.009 9.520 -5.782 1.00 . A A . 13 ARG HH11 1 1
7 2644 1 1 13 ARG HH12 H 15.184 9.688 -4.066 1.00 . A A . 13 ARG HH12 1 1
7 2645 1 1 13 ARG HH21 H 13.716 12.859 -3.939 1.00 . A A . 13 ARG HH21 1 1
7 2646 1 1 13 ARG HH22 H 14.447 11.588 -3.019 1.00 . A A . 13 ARG HH22 1 1
7 2647 1 1 13 ARG N N 17.902 8.477 -9.106 1.00 . A A . 13 ARG N 1 1
7 2648 1 1 13 ARG NE N 13.910 11.740 -6.175 1.00 . A A . 13 ARG NE 1 1
7 2649 1 1 13 ARG NH1 N 14.881 10.054 -4.947 1.00 . A A . 13 ARG NH1 1 1
7 2650 1 1 13 ARG NH2 N 14.144 11.957 -3.897 1.00 . A A . 13 ARG NH2 1 1
7 2651 1 1 13 ARG O O 19.062 10.489 -7.295 1.00 . A A . 13 ARG O 1 1
7 2652 1 1 14 ASP C C 19.348 13.793 -7.802 1.00 . A A . 14 ASP C 1 1
7 2653 1 1 14 ASP CA C 19.918 12.710 -8.713 1.00 . A A . 14 ASP CA 1 1
7 2654 1 1 14 ASP CB C 20.577 13.350 -9.936 1.00 . A A . 14 ASP CB 1 1
7 2655 1 1 14 ASP CG C 19.681 14.371 -10.609 1.00 . A A . 14 ASP CG 1 1
7 2656 1 1 14 ASP H H 18.417 11.925 -9.983 1.00 . A A . 14 ASP H 1 1
7 2657 1 1 14 ASP HA H 20.663 12.152 -8.166 1.00 . A A . 14 ASP HA 1 1
7 2658 1 1 14 ASP HB2 H 21.488 13.845 -9.629 1.00 . A A . 14 ASP HB2 1 1
7 2659 1 1 14 ASP HB3 H 20.816 12.579 -10.654 1.00 . A A . 14 ASP HB3 1 1
7 2660 1 1 14 ASP N N 18.876 11.779 -9.129 1.00 . A A . 14 ASP N 1 1
7 2661 1 1 14 ASP O O 18.187 13.733 -7.402 1.00 . A A . 14 ASP O 1 1
7 2662 1 1 14 ASP OD1 O 18.616 13.976 -11.126 1.00 . A A . 14 ASP OD1 1 1
7 2663 1 1 14 ASP OD2 O 20.045 15.566 -10.619 1.00 . A A . 14 ASP OD2 1 1
7 2664 1 1 15 GLY C C 18.651 16.709 -7.252 1.00 . A A . 15 GLY C 1 1
7 2665 1 1 15 GLY CA C 19.736 15.863 -6.615 1.00 . A A . 15 GLY CA 1 1
7 2666 1 1 15 GLY H H 21.091 14.778 -7.827 1.00 . A A . 15 GLY H 1 1
7 2667 1 1 15 GLY HA2 H 19.358 15.444 -5.695 1.00 . A A . 15 GLY HA2 1 1
7 2668 1 1 15 GLY HA3 H 20.582 16.495 -6.390 1.00 . A A . 15 GLY HA3 1 1
7 2669 1 1 15 GLY N N 20.175 14.782 -7.478 1.00 . A A . 15 GLY N 1 1
7 2670 1 1 15 GLY O O 17.846 17.326 -6.555 1.00 . A A . 15 GLY O 1 1
7 2671 1 1 16 SER C C 16.283 16.821 -9.305 1.00 . A A . 16 SER C 1 1
7 2672 1 1 16 SER CA C 17.639 17.520 -9.312 1.00 . A A . 16 SER CA 1 1
7 2673 1 1 16 SER CB C 18.101 17.748 -10.753 1.00 . A A . 16 SER CB 1 1
7 2674 1 1 16 SER H H 19.299 16.226 -9.081 1.00 . A A . 16 SER H 1 1
7 2675 1 1 16 SER HA H 17.541 18.476 -8.819 1.00 . A A . 16 SER HA 1 1
7 2676 1 1 16 SER HB2 H 18.045 16.818 -11.297 1.00 . A A . 16 SER HB2 1 1
7 2677 1 1 16 SER HB3 H 17.458 18.479 -11.222 1.00 . A A . 16 SER HB3 1 1
7 2678 1 1 16 SER HG H 19.449 19.162 -10.600 1.00 . A A . 16 SER HG 1 1
7 2679 1 1 16 SER N N 18.630 16.739 -8.581 1.00 . A A . 16 SER N 1 1
7 2680 1 1 16 SER O O 15.241 17.461 -9.439 1.00 . A A . 16 SER O 1 1
7 2681 1 1 16 SER OG O 19.436 18.221 -10.792 1.00 . A A . 16 SER OG 1 1
7 2682 1 1 17 GLY C C 14.829 13.993 -10.425 1.00 . A A . 17 GLY C 1 1
7 2683 1 1 17 GLY CA C 15.074 14.734 -9.126 1.00 . A A . 17 GLY CA 1 1
7 2684 1 1 17 GLY H H 17.167 15.043 -9.046 1.00 . A A . 17 GLY H 1 1
7 2685 1 1 17 GLY HA2 H 15.121 14.019 -8.319 1.00 . A A . 17 GLY HA2 1 1
7 2686 1 1 17 GLY HA3 H 14.248 15.408 -8.949 1.00 . A A . 17 GLY HA3 1 1
7 2687 1 1 17 GLY N N 16.306 15.500 -9.148 1.00 . A A . 17 GLY N 1 1
7 2688 1 1 17 GLY O O 13.685 13.813 -10.839 1.00 . A A . 17 GLY O 1 1
7 2689 1 1 18 ASN C C 16.721 11.620 -12.337 1.00 . A A . 18 ASN C 1 1
7 2690 1 1 18 ASN CA C 15.805 12.840 -12.334 1.00 . A A . 18 ASN CA 1 1
7 2691 1 1 18 ASN CB C 16.158 13.760 -13.504 1.00 . A A . 18 ASN CB 1 1
7 2692 1 1 18 ASN CG C 14.945 14.485 -14.056 1.00 . A A . 18 ASN CG 1 1
7 2693 1 1 18 ASN H H 16.795 13.738 -10.692 1.00 . A A . 18 ASN H 1 1
7 2694 1 1 18 ASN HA H 14.784 12.508 -12.443 1.00 . A A . 18 ASN HA 1 1
7 2695 1 1 18 ASN HB2 H 16.873 14.498 -13.171 1.00 . A A . 18 ASN HB2 1 1
7 2696 1 1 18 ASN HB3 H 16.596 13.173 -14.297 1.00 . A A . 18 ASN HB3 1 1
7 2697 1 1 18 ASN HD21 H 15.627 16.214 -13.349 1.00 . A A . 18 ASN HD21 1 1
7 2698 1 1 18 ASN HD22 H 14.118 16.287 -14.188 1.00 . A A . 18 ASN HD22 1 1
7 2699 1 1 18 ASN N N 15.908 13.564 -11.072 1.00 . A A . 18 ASN N 1 1
7 2700 1 1 18 ASN ND2 N 14.892 15.794 -13.843 1.00 . A A . 18 ASN ND2 1 1
7 2701 1 1 18 ASN O O 17.736 11.590 -11.641 1.00 . A A . 18 ASN O 1 1
7 2702 1 1 18 ASN OD1 O 14.068 13.874 -14.666 1.00 . A A . 18 ASN OD1 1 1
7 2703 1 1 19 CYS C C 18.343 9.588 -14.148 1.00 . A A . 19 CYS C 1 1
7 2704 1 1 19 CYS CA C 17.145 9.392 -13.223 1.00 . A A . 19 CYS CA 1 1
7 2705 1 1 19 CYS CB C 16.277 8.240 -13.731 1.00 . A A . 19 CYS CB 1 1
7 2706 1 1 19 CYS H H 15.537 10.698 -13.659 1.00 . A A . 19 CYS H 1 1
7 2707 1 1 19 CYS HA H 17.505 9.151 -12.234 1.00 . A A . 19 CYS HA 1 1
7 2708 1 1 19 CYS HB2 H 15.949 8.462 -14.736 1.00 . A A . 19 CYS HB2 1 1
7 2709 1 1 19 CYS HB3 H 16.865 7.334 -13.742 1.00 . A A . 19 CYS HB3 1 1
7 2710 1 1 19 CYS N N 16.357 10.615 -13.127 1.00 . A A . 19 CYS N 1 1
7 2711 1 1 19 CYS O O 18.207 10.107 -15.256 1.00 . A A . 19 CYS O 1 1
7 2712 1 1 19 CYS SG S 14.793 7.926 -12.722 1.00 . A A . 19 CYS SG 1 1
7 2713 1 1 20 VAL C C 21.635 8.076 -14.293 1.00 . A A . 20 VAL C 1 1
7 2714 1 1 20 VAL CA C 20.738 9.296 -14.471 1.00 . A A . 20 VAL CA 1 1
7 2715 1 1 20 VAL CB C 21.526 10.561 -14.081 1.00 . A A . 20 VAL CB 1 1
7 2716 1 1 20 VAL CG1 C 20.757 11.812 -14.477 1.00 . A A . 20 VAL CG1 1 1
7 2717 1 1 20 VAL CG2 C 21.830 10.561 -12.591 1.00 . A A . 20 VAL CG2 1 1
7 2718 1 1 20 VAL H H 19.561 8.763 -12.794 1.00 . A A . 20 VAL H 1 1
7 2719 1 1 20 VAL HA H 20.459 9.377 -15.511 1.00 . A A . 20 VAL HA 1 1
7 2720 1 1 20 VAL HB H 22.463 10.556 -14.619 1.00 . A A . 20 VAL HB 1 1
7 2721 1 1 20 VAL HG11 H 20.243 11.638 -15.411 1.00 . A A . 20 VAL HG11 1 1
7 2722 1 1 20 VAL HG12 H 20.039 12.052 -13.707 1.00 . A A . 20 VAL HG12 1 1
7 2723 1 1 20 VAL HG13 H 21.447 12.635 -14.596 1.00 . A A . 20 VAL HG13 1 1
7 2724 1 1 20 VAL HG21 H 22.288 11.500 -12.318 1.00 . A A . 20 VAL HG21 1 1
7 2725 1 1 20 VAL HG22 H 20.912 10.432 -12.036 1.00 . A A . 20 VAL HG22 1 1
7 2726 1 1 20 VAL HG23 H 22.506 9.750 -12.361 1.00 . A A . 20 VAL HG23 1 1
7 2727 1 1 20 VAL N N 19.516 9.169 -13.685 1.00 . A A . 20 VAL N 1 1
7 2728 1 1 20 VAL O O 21.694 7.488 -13.213 1.00 . A A . 20 VAL O 1 1
7 2729 1 1 21 TYR C C 24.212 6.662 -14.163 1.00 . A A . 21 TYR C 1 1
7 2730 1 1 21 TYR CA C 23.226 6.550 -15.323 1.00 . A A . 21 TYR CA 1 1
7 2731 1 1 21 TYR CB C 23.988 6.426 -16.643 1.00 . A A . 21 TYR CB 1 1
7 2732 1 1 21 TYR CD1 C 24.667 3.995 -16.700 1.00 . A A . 21 TYR CD1 1 1
7 2733 1 1 21 TYR CD2 C 26.386 5.641 -16.577 1.00 . A A . 21 TYR CD2 1 1
7 2734 1 1 21 TYR CE1 C 25.618 2.993 -16.697 1.00 . A A . 21 TYR CE1 1 1
7 2735 1 1 21 TYR CE2 C 27.345 4.646 -16.574 1.00 . A A . 21 TYR CE2 1 1
7 2736 1 1 21 TYR CG C 25.033 5.334 -16.640 1.00 . A A . 21 TYR CG 1 1
7 2737 1 1 21 TYR CZ C 26.956 3.324 -16.634 1.00 . A A . 21 TYR CZ 1 1
7 2738 1 1 21 TYR H H 22.244 8.211 -16.192 1.00 . A A . 21 TYR H 1 1
7 2739 1 1 21 TYR HA H 22.622 5.666 -15.182 1.00 . A A . 21 TYR HA 1 1
7 2740 1 1 21 TYR HB2 H 23.287 6.212 -17.436 1.00 . A A . 21 TYR HB2 1 1
7 2741 1 1 21 TYR HB3 H 24.486 7.362 -16.853 1.00 . A A . 21 TYR HB3 1 1
7 2742 1 1 21 TYR HD1 H 23.618 3.740 -16.750 1.00 . A A . 21 TYR HD1 1 1
7 2743 1 1 21 TYR HD2 H 26.688 6.677 -16.530 1.00 . A A . 21 TYR HD2 1 1
7 2744 1 1 21 TYR HE1 H 25.314 1.958 -16.744 1.00 . A A . 21 TYR HE1 1 1
7 2745 1 1 21 TYR HE2 H 28.393 4.904 -16.525 1.00 . A A . 21 TYR HE2 1 1
7 2746 1 1 21 TYR HH H 27.633 1.623 -17.221 1.00 . A A . 21 TYR HH 1 1
7 2747 1 1 21 TYR N N 22.333 7.702 -15.360 1.00 . A A . 21 TYR N 1 1
7 2748 1 1 21 TYR O O 24.952 7.641 -14.055 1.00 . A A . 21 TYR O 1 1
7 2749 1 1 21 TYR OH O 27.907 2.329 -16.631 1.00 . A A . 21 TYR OH 1 1
7 2750 1 1 22 ASP C C 26.563 5.487 -12.591 1.00 . A A . 22 ASP C 1 1
7 2751 1 1 22 ASP CA C 25.111 5.636 -12.148 1.00 . A A . 22 ASP CA 1 1
7 2752 1 1 22 ASP CB C 24.734 4.497 -11.199 1.00 . A A . 22 ASP CB 1 1
7 2753 1 1 22 ASP CG C 25.152 4.773 -9.768 1.00 . A A . 22 ASP CG 1 1
7 2754 1 1 22 ASP H H 23.602 4.902 -13.439 1.00 . A A . 22 ASP H 1 1
7 2755 1 1 22 ASP HA H 25.001 6.576 -11.628 1.00 . A A . 22 ASP HA 1 1
7 2756 1 1 22 ASP HB2 H 23.663 4.358 -11.221 1.00 . A A . 22 ASP HB2 1 1
7 2757 1 1 22 ASP HB3 H 25.217 3.589 -11.528 1.00 . A A . 22 ASP HB3 1 1
7 2758 1 1 22 ASP N N 24.216 5.654 -13.299 1.00 . A A . 22 ASP N 1 1
7 2759 1 1 22 ASP O O 27.099 4.380 -12.631 1.00 . A A . 22 ASP O 1 1
7 2760 1 1 22 ASP OD1 O 26.259 5.315 -9.567 1.00 . A A . 22 ASP OD1 1 1
7 2761 1 1 22 ASP OD2 O 24.372 4.448 -8.850 1.00 . A A . 22 ASP OD2 1 1
7 2762 1 1 23 ALA C C 29.514 6.183 -12.230 1.00 . A A . 23 ALA C 1 1
7 2763 1 1 23 ALA CA C 28.583 6.603 -13.363 1.00 . A A . 23 ALA CA 1 1
7 2764 1 1 23 ALA CB C 28.975 7.975 -13.891 1.00 . A A . 23 ALA CB 1 1
7 2765 1 1 23 ALA H H 26.712 7.461 -12.871 1.00 . A A . 23 ALA H 1 1
7 2766 1 1 23 ALA HA H 28.674 5.893 -14.172 1.00 . A A . 23 ALA HA 1 1
7 2767 1 1 23 ALA HB1 H 28.840 7.999 -14.962 1.00 . A A . 23 ALA HB1 1 1
7 2768 1 1 23 ALA HB2 H 28.353 8.729 -13.431 1.00 . A A . 23 ALA HB2 1 1
7 2769 1 1 23 ALA HB3 H 30.011 8.168 -13.654 1.00 . A A . 23 ALA HB3 1 1
7 2770 1 1 23 ALA N N 27.193 6.609 -12.923 1.00 . A A . 23 ALA N 1 1
7 2771 1 1 23 ALA O O 30.668 5.822 -12.464 1.00 . A A . 23 ALA O 1 1
7 2772 1 1 24 TYR C C 29.721 4.359 -9.583 1.00 . A A . 24 TYR C 1 1
7 2773 1 1 24 TYR CA C 29.795 5.862 -9.835 1.00 . A A . 24 TYR CA 1 1
7 2774 1 1 24 TYR CB C 29.306 6.622 -8.601 1.00 . A A . 24 TYR CB 1 1
7 2775 1 1 24 TYR CD1 C 29.825 9.006 -9.255 1.00 . A A . 24 TYR CD1 1 1
7 2776 1 1 24 TYR CD2 C 30.869 8.122 -7.303 1.00 . A A . 24 TYR CD2 1 1
7 2777 1 1 24 TYR CE1 C 30.469 10.212 -9.059 1.00 . A A . 24 TYR CE1 1 1
7 2778 1 1 24 TYR CE2 C 31.517 9.325 -7.099 1.00 . A A . 24 TYR CE2 1 1
7 2779 1 1 24 TYR CG C 30.013 7.941 -8.382 1.00 . A A . 24 TYR CG 1 1
7 2780 1 1 24 TYR CZ C 31.314 10.366 -7.980 1.00 . A A . 24 TYR CZ 1 1
7 2781 1 1 24 TYR H H 28.081 6.530 -10.881 1.00 . A A . 24 TYR H 1 1
7 2782 1 1 24 TYR HA H 30.823 6.132 -10.028 1.00 . A A . 24 TYR HA 1 1
7 2783 1 1 24 TYR HB2 H 28.252 6.825 -8.706 1.00 . A A . 24 TYR HB2 1 1
7 2784 1 1 24 TYR HB3 H 29.464 6.011 -7.724 1.00 . A A . 24 TYR HB3 1 1
7 2785 1 1 24 TYR HD1 H 29.162 8.881 -10.099 1.00 . A A . 24 TYR HD1 1 1
7 2786 1 1 24 TYR HD2 H 31.026 7.304 -6.615 1.00 . A A . 24 TYR HD2 1 1
7 2787 1 1 24 TYR HE1 H 30.310 11.028 -9.748 1.00 . A A . 24 TYR HE1 1 1
7 2788 1 1 24 TYR HE2 H 32.179 9.446 -6.254 1.00 . A A . 24 TYR HE2 1 1
7 2789 1 1 24 TYR HH H 31.328 12.286 -7.877 1.00 . A A . 24 TYR HH 1 1
7 2790 1 1 24 TYR N N 29.007 6.234 -11.004 1.00 . A A . 24 TYR N 1 1
7 2791 1 1 24 TYR O O 30.285 3.851 -8.615 1.00 . A A . 24 TYR O 1 1
7 2792 1 1 24 TYR OH O 31.957 11.567 -7.780 1.00 . A A . 24 TYR OH 1 1
7 2793 1 1 25 GLY C C 27.434 1.777 -10.213 1.00 . A A . 25 GLY C 1 1
7 2794 1 1 25 GLY CA C 28.882 2.214 -10.321 1.00 . A A . 25 GLY CA 1 1
7 2795 1 1 25 GLY H H 28.589 4.111 -11.216 1.00 . A A . 25 GLY H 1 1
7 2796 1 1 25 GLY HA2 H 29.329 1.734 -11.178 1.00 . A A . 25 GLY HA2 1 1
7 2797 1 1 25 GLY HA3 H 29.407 1.901 -9.431 1.00 . A A . 25 GLY HA3 1 1
7 2798 1 1 25 GLY N N 29.018 3.652 -10.464 1.00 . A A . 25 GLY N 1 1
7 2799 1 1 25 GLY O O 26.834 1.849 -9.140 1.00 . A A . 25 GLY O 1 1
7 2800 1 1 26 CYS C C 25.392 -0.626 -11.101 1.00 . A A . 26 CYS C 1 1
7 2801 1 1 26 CYS CA C 25.483 0.876 -11.355 1.00 . A A . 26 CYS CA 1 1
7 2802 1 1 26 CYS CB C 24.842 1.216 -12.702 1.00 . A A . 26 CYS CB 1 1
7 2803 1 1 26 CYS H H 27.400 1.291 -12.152 1.00 . A A . 26 CYS H 1 1
7 2804 1 1 26 CYS HA H 24.951 1.393 -10.572 1.00 . A A . 26 CYS HA 1 1
7 2805 1 1 26 CYS HB2 H 23.769 1.122 -12.615 1.00 . A A . 26 CYS HB2 1 1
7 2806 1 1 26 CYS HB3 H 25.089 2.235 -12.962 1.00 . A A . 26 CYS HB3 1 1
7 2807 1 1 26 CYS N N 26.870 1.324 -11.327 1.00 . A A . 26 CYS N 1 1
7 2808 1 1 26 CYS O O 24.434 -1.279 -11.512 1.00 . A A . 26 CYS O 1 1
7 2809 1 1 26 CYS SG S 25.381 0.145 -14.074 1.00 . A A . 26 CYS SG 1 1
7 2810 1 1 27 GLY C C 25.739 -2.912 -8.805 1.00 . A A . 27 GLY C 1 1
7 2811 1 1 27 GLY CA C 26.412 -2.589 -10.124 1.00 . A A . 27 GLY CA 1 1
7 2812 1 1 27 GLY H H 27.136 -0.599 -10.118 1.00 . A A . 27 GLY H 1 1
7 2813 1 1 27 GLY HA2 H 25.902 -3.116 -10.915 1.00 . A A . 27 GLY HA2 1 1
7 2814 1 1 27 GLY HA3 H 27.438 -2.926 -10.083 1.00 . A A . 27 GLY HA3 1 1
7 2815 1 1 27 GLY N N 26.398 -1.168 -10.421 1.00 . A A . 27 GLY N 1 1
7 2816 1 1 27 GLY O O 25.698 -4.069 -8.388 1.00 . A A . 27 GLY O 1 1
7 2817 1 1 28 ALA C C 23.062 -2.404 -7.065 1.00 . A A . 28 ALA C 1 1
7 2818 1 1 28 ALA CA C 24.536 -2.067 -6.865 1.00 . A A . 28 ALA CA 1 1
7 2819 1 1 28 ALA CB C 24.682 -0.817 -6.010 1.00 . A A . 28 ALA CB 1 1
7 2820 1 1 28 ALA H H 25.276 -0.987 -8.528 1.00 . A A . 28 ALA H 1 1
7 2821 1 1 28 ALA HA H 25.015 -2.885 -6.348 1.00 . A A . 28 ALA HA 1 1
7 2822 1 1 28 ALA HB1 H 24.553 0.059 -6.630 1.00 . A A . 28 ALA HB1 1 1
7 2823 1 1 28 ALA HB2 H 23.932 -0.823 -5.233 1.00 . A A . 28 ALA HB2 1 1
7 2824 1 1 28 ALA HB3 H 25.665 -0.800 -5.563 1.00 . A A . 28 ALA HB3 1 1
7 2825 1 1 28 ALA N N 25.211 -1.886 -8.145 1.00 . A A . 28 ALA N 1 1
7 2826 1 1 28 ALA O O 22.265 -2.329 -6.129 1.00 . A A . 28 ALA O 1 1
7 2827 1 1 29 VAL C C 21.055 -4.599 -8.336 1.00 . A A . 29 VAL C 1 1
7 2828 1 1 29 VAL CA C 21.327 -3.125 -8.613 1.00 . A A . 29 VAL CA 1 1
7 2829 1 1 29 VAL CB C 21.002 -2.823 -10.087 1.00 . A A . 29 VAL CB 1 1
7 2830 1 1 29 VAL CG1 C 21.801 -3.732 -11.008 1.00 . A A . 29 VAL CG1 1 1
7 2831 1 1 29 VAL CG2 C 19.509 -2.969 -10.344 1.00 . A A . 29 VAL CG2 1 1
7 2832 1 1 29 VAL H H 23.386 -2.817 -8.994 1.00 . A A . 29 VAL H 1 1
7 2833 1 1 29 VAL HA H 20.677 -2.526 -7.992 1.00 . A A . 29 VAL HA 1 1
7 2834 1 1 29 VAL HB H 21.283 -1.801 -10.295 1.00 . A A . 29 VAL HB 1 1
7 2835 1 1 29 VAL HG11 H 22.505 -4.306 -10.424 1.00 . A A . 29 VAL HG11 1 1
7 2836 1 1 29 VAL HG12 H 21.129 -4.402 -11.525 1.00 . A A . 29 VAL HG12 1 1
7 2837 1 1 29 VAL HG13 H 22.337 -3.132 -11.729 1.00 . A A . 29 VAL HG13 1 1
7 2838 1 1 29 VAL HG21 H 19.227 -2.351 -11.183 1.00 . A A . 29 VAL HG21 1 1
7 2839 1 1 29 VAL HG22 H 19.281 -4.002 -10.565 1.00 . A A . 29 VAL HG22 1 1
7 2840 1 1 29 VAL HG23 H 18.961 -2.659 -9.467 1.00 . A A . 29 VAL HG23 1 1
7 2841 1 1 29 VAL N N 22.706 -2.776 -8.290 1.00 . A A . 29 VAL N 1 1
7 2842 1 1 29 VAL O O 20.120 -4.943 -7.612 1.00 . A A . 29 VAL O 1 1
8 2843 1 1 1 ILE C C 1.141 2.606 -0.822 1.00 . A A . 1 ILE C 1 1
8 2844 1 1 1 ILE CA C 0.236 3.271 0.209 1.00 . A A . 1 ILE CA 1 1
8 2845 1 1 1 ILE CB C 0.057 2.321 1.408 1.00 . A A . 1 ILE CB 1 1
8 2846 1 1 1 ILE CD1 C -1.373 1.876 3.465 1.00 . A A . 1 ILE CD1 1 1
8 2847 1 1 1 ILE CG1 C -1.151 2.744 2.246 1.00 . A A . 1 ILE CG1 1 1
8 2848 1 1 1 ILE CG2 C 1.318 2.299 2.259 1.00 . A A . 1 ILE CG2 1 1
8 2849 1 1 1 ILE H1 H -1.743 2.953 -0.471 1.00 . A A . 1 ILE H1 1 1
8 2850 1 1 1 ILE HA H 0.712 4.176 0.560 1.00 . A A . 1 ILE HA 1 1
8 2851 1 1 1 ILE HB H -0.109 1.325 1.027 1.00 . A A . 1 ILE HB 1 1
8 2852 1 1 1 ILE HD11 H -1.038 0.870 3.258 1.00 . A A . 1 ILE HD11 1 1
8 2853 1 1 1 ILE HD12 H -0.818 2.277 4.300 1.00 . A A . 1 ILE HD12 1 1
8 2854 1 1 1 ILE HD13 H -2.426 1.860 3.708 1.00 . A A . 1 ILE HD13 1 1
8 2855 1 1 1 ILE HG12 H -1.010 3.758 2.584 1.00 . A A . 1 ILE HG12 1 1
8 2856 1 1 1 ILE HG13 H -2.040 2.692 1.635 1.00 . A A . 1 ILE HG13 1 1
8 2857 1 1 1 ILE HG21 H 2.092 2.871 1.770 1.00 . A A . 1 ILE HG21 1 1
8 2858 1 1 1 ILE HG22 H 1.107 2.732 3.225 1.00 . A A . 1 ILE HG22 1 1
8 2859 1 1 1 ILE HG23 H 1.650 1.279 2.385 1.00 . A A . 1 ILE HG23 1 1
8 2860 1 1 1 ILE N N -1.048 3.637 -0.376 1.00 . A A . 1 ILE N 1 1
8 2861 1 1 1 ILE O O 2.034 1.834 -0.474 1.00 . A A . 1 ILE O 1 1
8 2862 1 1 2 SER C C 2.856 3.265 -3.545 1.00 . A A . 2 SER C 1 1
8 2863 1 1 2 SER CA C 1.697 2.344 -3.177 1.00 . A A . 2 SER CA 1 1
8 2864 1 1 2 SER CB C 0.818 2.096 -4.405 1.00 . A A . 2 SER CB 1 1
8 2865 1 1 2 SER H H 0.178 3.535 -2.308 1.00 . A A . 2 SER H 1 1
8 2866 1 1 2 SER HA H 2.097 1.401 -2.836 1.00 . A A . 2 SER HA 1 1
8 2867 1 1 2 SER HB2 H 1.368 1.511 -5.126 1.00 . A A . 2 SER HB2 1 1
8 2868 1 1 2 SER HB3 H -0.069 1.558 -4.106 1.00 . A A . 2 SER HB3 1 1
8 2869 1 1 2 SER HG H -0.506 3.467 -4.858 1.00 . A A . 2 SER HG 1 1
8 2870 1 1 2 SER N N 0.905 2.913 -2.094 1.00 . A A . 2 SER N 1 1
8 2871 1 1 2 SER O O 2.666 4.461 -3.767 1.00 . A A . 2 SER O 1 1
8 2872 1 1 2 SER OG O 0.430 3.318 -5.009 1.00 . A A . 2 SER OG 1 1
8 2873 1 1 3 ILE C C 5.562 3.362 -5.436 1.00 . A A . 3 ILE C 1 1
8 2874 1 1 3 ILE CA C 5.247 3.469 -3.948 1.00 . A A . 3 ILE CA 1 1
8 2875 1 1 3 ILE CB C 6.471 3.001 -3.140 1.00 . A A . 3 ILE CB 1 1
8 2876 1 1 3 ILE CD1 C 5.591 1.587 -1.215 1.00 . A A . 3 ILE CD1 1 1
8 2877 1 1 3 ILE CG1 C 6.130 2.932 -1.650 1.00 . A A . 3 ILE CG1 1 1
8 2878 1 1 3 ILE CG2 C 7.650 3.933 -3.377 1.00 . A A . 3 ILE CG2 1 1
8 2879 1 1 3 ILE H H 4.145 1.742 -3.419 1.00 . A A . 3 ILE H 1 1
8 2880 1 1 3 ILE HA H 5.055 4.504 -3.706 1.00 . A A . 3 ILE HA 1 1
8 2881 1 1 3 ILE HB H 6.747 2.016 -3.485 1.00 . A A . 3 ILE HB 1 1
8 2882 1 1 3 ILE HD11 H 4.602 1.713 -0.800 1.00 . A A . 3 ILE HD11 1 1
8 2883 1 1 3 ILE HD12 H 5.544 0.925 -2.066 1.00 . A A . 3 ILE HD12 1 1
8 2884 1 1 3 ILE HD13 H 6.244 1.163 -0.466 1.00 . A A . 3 ILE HD13 1 1
8 2885 1 1 3 ILE HG12 H 7.019 3.134 -1.074 1.00 . A A . 3 ILE HG12 1 1
8 2886 1 1 3 ILE HG13 H 5.383 3.679 -1.425 1.00 . A A . 3 ILE HG13 1 1
8 2887 1 1 3 ILE HG21 H 8.227 4.022 -2.468 1.00 . A A . 3 ILE HG21 1 1
8 2888 1 1 3 ILE HG22 H 8.275 3.531 -4.160 1.00 . A A . 3 ILE HG22 1 1
8 2889 1 1 3 ILE HG23 H 7.287 4.906 -3.670 1.00 . A A . 3 ILE HG23 1 1
8 2890 1 1 3 ILE N N 4.057 2.699 -3.607 1.00 . A A . 3 ILE N 1 1
8 2891 1 1 3 ILE O O 5.288 2.341 -6.068 1.00 . A A . 3 ILE O 1 1
8 2892 1 1 4 ASP C C 7.662 3.500 -7.687 1.00 . A A . 4 ASP C 1 1
8 2893 1 1 4 ASP CA C 6.499 4.445 -7.404 1.00 . A A . 4 ASP CA 1 1
8 2894 1 1 4 ASP CB C 6.864 5.867 -7.835 1.00 . A A . 4 ASP CB 1 1
8 2895 1 1 4 ASP CG C 8.335 6.173 -7.636 1.00 . A A . 4 ASP CG 1 1
8 2896 1 1 4 ASP H H 6.336 5.205 -5.434 1.00 . A A . 4 ASP H 1 1
8 2897 1 1 4 ASP HA H 5.640 4.117 -7.968 1.00 . A A . 4 ASP HA 1 1
8 2898 1 1 4 ASP HB2 H 6.629 5.990 -8.882 1.00 . A A . 4 ASP HB2 1 1
8 2899 1 1 4 ASP HB3 H 6.286 6.571 -7.255 1.00 . A A . 4 ASP HB3 1 1
8 2900 1 1 4 ASP N N 6.143 4.421 -5.990 1.00 . A A . 4 ASP N 1 1
8 2901 1 1 4 ASP O O 8.456 3.171 -6.806 1.00 . A A . 4 ASP O 1 1
8 2902 1 1 4 ASP OD1 O 8.879 5.807 -6.572 1.00 . A A . 4 ASP OD1 1 1
8 2903 1 1 4 ASP OD2 O 8.944 6.776 -8.544 1.00 . A A . 4 ASP OD2 1 1
8 2904 1 1 5 PRO C C 10.198 2.808 -9.398 1.00 . A A . 5 PRO C 1 1
8 2905 1 1 5 PRO CA C 8.829 2.137 -9.376 1.00 . A A . 5 PRO CA 1 1
8 2906 1 1 5 PRO CB C 8.405 1.740 -10.792 1.00 . A A . 5 PRO CB 1 1
8 2907 1 1 5 PRO CD C 6.856 3.401 -10.050 1.00 . A A . 5 PRO CD 1 1
8 2908 1 1 5 PRO CG C 7.563 2.872 -11.267 1.00 . A A . 5 PRO CG 1 1
8 2909 1 1 5 PRO HA H 8.872 1.257 -8.751 1.00 . A A . 5 PRO HA 1 1
8 2910 1 1 5 PRO HB2 H 9.283 1.612 -11.411 1.00 . A A . 5 PRO HB2 1 1
8 2911 1 1 5 PRO HB3 H 7.845 0.818 -10.759 1.00 . A A . 5 PRO HB3 1 1
8 2912 1 1 5 PRO HD2 H 6.731 4.472 -10.121 1.00 . A A . 5 PRO HD2 1 1
8 2913 1 1 5 PRO HD3 H 5.899 2.915 -9.928 1.00 . A A . 5 PRO HD3 1 1
8 2914 1 1 5 PRO HG2 H 8.188 3.639 -11.700 1.00 . A A . 5 PRO HG2 1 1
8 2915 1 1 5 PRO HG3 H 6.845 2.517 -11.992 1.00 . A A . 5 PRO HG3 1 1
8 2916 1 1 5 PRO N N 7.767 3.051 -8.947 1.00 . A A . 5 PRO N 1 1
8 2917 1 1 5 PRO O O 10.319 4.030 -9.301 1.00 . A A . 5 PRO O 1 1
8 2918 1 1 6 PRO C C 12.941 3.252 -10.851 1.00 . A A . 6 PRO C 1 1
8 2919 1 1 6 PRO CA C 12.635 2.488 -9.568 1.00 . A A . 6 PRO CA 1 1
8 2920 1 1 6 PRO CB C 13.473 1.209 -9.494 1.00 . A A . 6 PRO CB 1 1
8 2921 1 1 6 PRO CD C 11.186 0.528 -9.649 1.00 . A A . 6 PRO CD 1 1
8 2922 1 1 6 PRO CG C 12.586 0.144 -10.042 1.00 . A A . 6 PRO CG 1 1
8 2923 1 1 6 PRO HA H 12.857 3.114 -8.716 1.00 . A A . 6 PRO HA 1 1
8 2924 1 1 6 PRO HB2 H 14.366 1.326 -10.091 1.00 . A A . 6 PRO HB2 1 1
8 2925 1 1 6 PRO HB3 H 13.742 1.009 -8.468 1.00 . A A . 6 PRO HB3 1 1
8 2926 1 1 6 PRO HD2 H 10.485 0.237 -10.417 1.00 . A A . 6 PRO HD2 1 1
8 2927 1 1 6 PRO HD3 H 10.922 0.076 -8.704 1.00 . A A . 6 PRO HD3 1 1
8 2928 1 1 6 PRO HG2 H 12.677 0.107 -11.117 1.00 . A A . 6 PRO HG2 1 1
8 2929 1 1 6 PRO HG3 H 12.848 -0.810 -9.608 1.00 . A A . 6 PRO HG3 1 1
8 2930 1 1 6 PRO N N 11.256 1.994 -9.529 1.00 . A A . 6 PRO N 1 1
8 2931 1 1 6 PRO O O 12.106 3.333 -11.752 1.00 . A A . 6 PRO O 1 1
8 2932 1 1 7 CYS C C 14.894 3.635 -13.263 1.00 . A A . 7 CYS C 1 1
8 2933 1 1 7 CYS CA C 14.561 4.569 -12.103 1.00 . A A . 7 CYS CA 1 1
8 2934 1 1 7 CYS CB C 15.775 5.439 -11.769 1.00 . A A . 7 CYS CB 1 1
8 2935 1 1 7 CYS H H 14.768 3.712 -10.178 1.00 . A A . 7 CYS H 1 1
8 2936 1 1 7 CYS HA H 13.741 5.207 -12.394 1.00 . A A . 7 CYS HA 1 1
8 2937 1 1 7 CYS HB2 H 16.364 4.945 -11.010 1.00 . A A . 7 CYS HB2 1 1
8 2938 1 1 7 CYS HB3 H 16.375 5.563 -12.659 1.00 . A A . 7 CYS HB3 1 1
8 2939 1 1 7 CYS N N 14.144 3.811 -10.929 1.00 . A A . 7 CYS N 1 1
8 2940 1 1 7 CYS O O 14.792 2.415 -13.140 1.00 . A A . 7 CYS O 1 1
8 2941 1 1 7 CYS SG S 15.353 7.098 -11.148 1.00 . A A . 7 CYS SG 1 1
8 2942 1 1 8 ARG C C 16.691 2.385 -15.238 1.00 . A A . 8 ARG C 1 1
8 2943 1 1 8 ARG CA C 15.640 3.440 -15.571 1.00 . A A . 8 ARG CA 1 1
8 2944 1 1 8 ARG CB C 16.157 4.359 -16.679 1.00 . A A . 8 ARG CB 1 1
8 2945 1 1 8 ARG CD C 15.608 5.622 -18.781 1.00 . A A . 8 ARG CD 1 1
8 2946 1 1 8 ARG CG C 15.054 4.983 -17.518 1.00 . A A . 8 ARG CG 1 1
8 2947 1 1 8 ARG CZ C 13.776 7.039 -19.605 1.00 . A A . 8 ARG CZ 1 1
8 2948 1 1 8 ARG H H 15.354 5.196 -14.425 1.00 . A A . 8 ARG H 1 1
8 2949 1 1 8 ARG HA H 14.745 2.943 -15.916 1.00 . A A . 8 ARG HA 1 1
8 2950 1 1 8 ARG HB2 H 16.733 5.155 -16.231 1.00 . A A . 8 ARG HB2 1 1
8 2951 1 1 8 ARG HB3 H 16.798 3.787 -17.334 1.00 . A A . 8 ARG HB3 1 1
8 2952 1 1 8 ARG HD2 H 16.143 6.520 -18.510 1.00 . A A . 8 ARG HD2 1 1
8 2953 1 1 8 ARG HD3 H 16.288 4.927 -19.252 1.00 . A A . 8 ARG HD3 1 1
8 2954 1 1 8 ARG HE H 14.416 5.372 -20.494 1.00 . A A . 8 ARG HE 1 1
8 2955 1 1 8 ARG HG2 H 14.348 4.215 -17.797 1.00 . A A . 8 ARG HG2 1 1
8 2956 1 1 8 ARG HG3 H 14.554 5.739 -16.932 1.00 . A A . 8 ARG HG3 1 1
8 2957 1 1 8 ARG HH11 H 14.645 7.680 -17.898 1.00 . A A . 8 ARG HH11 1 1
8 2958 1 1 8 ARG HH12 H 13.351 8.670 -18.489 1.00 . A A . 8 ARG HH12 1 1
8 2959 1 1 8 ARG HH21 H 12.712 6.667 -21.283 1.00 . A A . 8 ARG HH21 1 1
8 2960 1 1 8 ARG HH22 H 12.252 8.092 -20.414 1.00 . A A . 8 ARG HH22 1 1
8 2961 1 1 8 ARG N N 15.293 4.219 -14.389 1.00 . A A . 8 ARG N 1 1
8 2962 1 1 8 ARG NE N 14.552 5.968 -19.729 1.00 . A A . 8 ARG NE 1 1
8 2963 1 1 8 ARG NH1 N 13.937 7.863 -18.580 1.00 . A A . 8 ARG NH1 1 1
8 2964 1 1 8 ARG NH2 N 12.836 7.286 -20.508 1.00 . A A . 8 ARG NH2 1 1
8 2965 1 1 8 ARG O O 17.194 2.327 -14.116 1.00 . A A . 8 ARG O 1 1
8 2966 1 1 9 PHE C C 19.344 1.081 -15.585 1.00 . A A . 9 PHE C 1 1
8 2967 1 1 9 PHE CA C 18.007 0.497 -16.032 1.00 . A A . 9 PHE CA 1 1
8 2968 1 1 9 PHE CB C 18.191 -0.296 -17.327 1.00 . A A . 9 PHE CB 1 1
8 2969 1 1 9 PHE CD1 C 19.258 -2.249 -16.168 1.00 . A A . 9 PHE CD1 1 1
8 2970 1 1 9 PHE CD2 C 20.223 -1.477 -18.208 1.00 . A A . 9 PHE CD2 1 1
8 2971 1 1 9 PHE CE1 C 20.227 -3.230 -16.078 1.00 . A A . 9 PHE CE1 1 1
8 2972 1 1 9 PHE CE2 C 21.194 -2.457 -18.123 1.00 . A A . 9 PHE CE2 1 1
8 2973 1 1 9 PHE CG C 19.245 -1.362 -17.232 1.00 . A A . 9 PHE CG 1 1
8 2974 1 1 9 PHE CZ C 21.196 -3.335 -17.057 1.00 . A A . 9 PHE CZ 1 1
8 2975 1 1 9 PHE H H 16.581 1.648 -17.094 1.00 . A A . 9 PHE H 1 1
8 2976 1 1 9 PHE HA H 17.641 -0.165 -15.263 1.00 . A A . 9 PHE HA 1 1
8 2977 1 1 9 PHE HB2 H 17.258 -0.775 -17.584 1.00 . A A . 9 PHE HB2 1 1
8 2978 1 1 9 PHE HB3 H 18.473 0.382 -18.119 1.00 . A A . 9 PHE HB3 1 1
8 2979 1 1 9 PHE HD1 H 18.501 -2.169 -15.402 1.00 . A A . 9 PHE HD1 1 1
8 2980 1 1 9 PHE HD2 H 20.222 -0.791 -19.042 1.00 . A A . 9 PHE HD2 1 1
8 2981 1 1 9 PHE HE1 H 20.226 -3.916 -15.244 1.00 . A A . 9 PHE HE1 1 1
8 2982 1 1 9 PHE HE2 H 21.950 -2.536 -18.891 1.00 . A A . 9 PHE HE2 1 1
8 2983 1 1 9 PHE HZ H 21.954 -4.101 -16.989 1.00 . A A . 9 PHE HZ 1 1
8 2984 1 1 9 PHE N N 17.017 1.552 -16.221 1.00 . A A . 9 PHE N 1 1
8 2985 1 1 9 PHE O O 19.977 1.844 -16.315 1.00 . A A . 9 PHE O 1 1
8 2986 1 1 10 CYS C C 20.984 2.714 -13.623 1.00 . A A . 10 CYS C 1 1
8 2987 1 1 10 CYS CA C 21.029 1.203 -13.832 1.00 . A A . 10 CYS CA 1 1
8 2988 1 1 10 CYS CB C 22.187 0.840 -14.764 1.00 . A A . 10 CYS CB 1 1
8 2989 1 1 10 CYS H H 19.219 0.105 -13.844 1.00 . A A . 10 CYS H 1 1
8 2990 1 1 10 CYS HA H 21.183 0.724 -12.877 1.00 . A A . 10 CYS HA 1 1
8 2991 1 1 10 CYS HB2 H 21.830 0.836 -15.784 1.00 . A A . 10 CYS HB2 1 1
8 2992 1 1 10 CYS HB3 H 22.965 1.582 -14.664 1.00 . A A . 10 CYS HB3 1 1
8 2993 1 1 10 CYS N N 19.768 0.716 -14.379 1.00 . A A . 10 CYS N 1 1
8 2994 1 1 10 CYS O O 22.007 3.394 -13.710 1.00 . A A . 10 CYS O 1 1
8 2995 1 1 10 CYS SG S 22.927 -0.791 -14.430 1.00 . A A . 10 CYS SG 1 1
8 2996 1 1 11 TYR C C 19.161 4.941 -11.696 1.00 . A A . 11 TYR C 1 1
8 2997 1 1 11 TYR CA C 19.613 4.662 -13.127 1.00 . A A . 11 TYR CA 1 1
8 2998 1 1 11 TYR CB C 18.592 5.227 -14.115 1.00 . A A . 11 TYR CB 1 1
8 2999 1 1 11 TYR CD1 C 20.123 4.860 -16.090 1.00 . A A . 11 TYR CD1 1 1
8 3000 1 1 11 TYR CD2 C 18.848 6.873 -16.013 1.00 . A A . 11 TYR CD2 1 1
8 3001 1 1 11 TYR CE1 C 20.680 5.253 -17.291 1.00 . A A . 11 TYR CE1 1 1
8 3002 1 1 11 TYR CE2 C 19.399 7.273 -17.215 1.00 . A A . 11 TYR CE2 1 1
8 3003 1 1 11 TYR CG C 19.198 5.661 -15.430 1.00 . A A . 11 TYR CG 1 1
8 3004 1 1 11 TYR CZ C 20.315 6.460 -17.850 1.00 . A A . 11 TYR CZ 1 1
8 3005 1 1 11 TYR H H 19.014 2.639 -13.290 1.00 . A A . 11 TYR H 1 1
8 3006 1 1 11 TYR HA H 20.565 5.145 -13.292 1.00 . A A . 11 TYR HA 1 1
8 3007 1 1 11 TYR HB2 H 17.850 4.473 -14.326 1.00 . A A . 11 TYR HB2 1 1
8 3008 1 1 11 TYR HB3 H 18.110 6.086 -13.672 1.00 . A A . 11 TYR HB3 1 1
8 3009 1 1 11 TYR HD1 H 20.407 3.915 -15.649 1.00 . A A . 11 TYR HD1 1 1
8 3010 1 1 11 TYR HD2 H 18.131 7.508 -15.513 1.00 . A A . 11 TYR HD2 1 1
8 3011 1 1 11 TYR HE1 H 21.397 4.617 -17.789 1.00 . A A . 11 TYR HE1 1 1
8 3012 1 1 11 TYR HE2 H 19.114 8.219 -17.652 1.00 . A A . 11 TYR HE2 1 1
8 3013 1 1 11 TYR HH H 20.542 7.730 -19.275 1.00 . A A . 11 TYR HH 1 1
8 3014 1 1 11 TYR N N 19.792 3.232 -13.346 1.00 . A A . 11 TYR N 1 1
8 3015 1 1 11 TYR O O 18.877 4.019 -10.931 1.00 . A A . 11 TYR O 1 1
8 3016 1 1 11 TYR OH O 20.867 6.856 -19.046 1.00 . A A . 11 TYR OH 1 1
8 3017 1 1 12 HIS C C 18.329 8.107 -9.968 1.00 . A A . 12 HIS C 1 1
8 3018 1 1 12 HIS CA C 18.679 6.623 -10.004 1.00 . A A . 12 HIS CA 1 1
8 3019 1 1 12 HIS CB C 19.784 6.323 -8.989 1.00 . A A . 12 HIS CB 1 1
8 3020 1 1 12 HIS CD2 C 21.171 8.511 -9.115 1.00 . A A . 12 HIS CD2 1 1
8 3021 1 1 12 HIS CE1 C 23.130 7.624 -9.544 1.00 . A A . 12 HIS CE1 1 1
8 3022 1 1 12 HIS CG C 21.007 7.168 -9.168 1.00 . A A . 12 HIS CG 1 1
8 3023 1 1 12 HIS H H 19.337 6.910 -11.995 1.00 . A A . 12 HIS H 1 1
8 3024 1 1 12 HIS HA H 17.801 6.052 -9.745 1.00 . A A . 12 HIS HA 1 1
8 3025 1 1 12 HIS HB2 H 19.405 6.496 -7.993 1.00 . A A . 12 HIS HB2 1 1
8 3026 1 1 12 HIS HB3 H 20.078 5.288 -9.083 1.00 . A A . 12 HIS HB3 1 1
8 3027 1 1 12 HIS HD1 H 22.462 5.690 -9.540 1.00 . A A . 12 HIS HD1 1 1
8 3028 1 1 12 HIS HD2 H 20.401 9.244 -8.922 1.00 . A A . 12 HIS HD2 1 1
8 3029 1 1 12 HIS HE1 H 24.183 7.511 -9.752 1.00 . A A . 12 HIS HE1 1 1
8 3030 1 1 12 HIS N N 19.098 6.220 -11.342 1.00 . A A . 12 HIS N 1 1
8 3031 1 1 12 HIS ND1 N 22.252 6.642 -9.440 1.00 . A A . 12 HIS ND1 1 1
8 3032 1 1 12 HIS NE2 N 22.499 8.769 -9.351 1.00 . A A . 12 HIS NE2 1 1
8 3033 1 1 12 HIS O O 18.863 8.900 -10.743 1.00 . A A . 12 HIS O 1 1
8 3034 1 1 13 ARG C C 18.124 10.719 -8.341 1.00 . A A . 13 ARG C 1 1
8 3035 1 1 13 ARG CA C 17.004 9.864 -8.928 1.00 . A A . 13 ARG CA 1 1
8 3036 1 1 13 ARG CB C 15.760 9.957 -8.043 1.00 . A A . 13 ARG CB 1 1
8 3037 1 1 13 ARG CD C 13.631 11.175 -7.495 1.00 . A A . 13 ARG CD 1 1
8 3038 1 1 13 ARG CG C 14.925 11.201 -8.294 1.00 . A A . 13 ARG CG 1 1
8 3039 1 1 13 ARG CZ C 14.353 11.891 -5.256 1.00 . A A . 13 ARG CZ 1 1
8 3040 1 1 13 ARG H H 17.037 7.798 -8.473 1.00 . A A . 13 ARG H 1 1
8 3041 1 1 13 ARG HA H 16.763 10.235 -9.913 1.00 . A A . 13 ARG HA 1 1
8 3042 1 1 13 ARG HB2 H 15.139 9.091 -8.223 1.00 . A A . 13 ARG HB2 1 1
8 3043 1 1 13 ARG HB3 H 16.068 9.959 -7.008 1.00 . A A . 13 ARG HB3 1 1
8 3044 1 1 13 ARG HD2 H 13.124 12.120 -7.624 1.00 . A A . 13 ARG HD2 1 1
8 3045 1 1 13 ARG HD3 H 13.008 10.378 -7.871 1.00 . A A . 13 ARG HD3 1 1
8 3046 1 1 13 ARG HE H 13.665 10.073 -5.705 1.00 . A A . 13 ARG HE 1 1
8 3047 1 1 13 ARG HG2 H 15.496 12.071 -8.005 1.00 . A A . 13 ARG HG2 1 1
8 3048 1 1 13 ARG HG3 H 14.687 11.258 -9.346 1.00 . A A . 13 ARG HG3 1 1
8 3049 1 1 13 ARG HH11 H 14.498 13.307 -6.690 1.00 . A A . 13 ARG HH11 1 1
8 3050 1 1 13 ARG HH12 H 15.003 13.799 -5.107 1.00 . A A . 13 ARG HH12 1 1
8 3051 1 1 13 ARG HH21 H 14.327 10.709 -3.617 1.00 . A A . 13 ARG HH21 1 1
8 3052 1 1 13 ARG HH22 H 14.907 12.320 -3.360 1.00 . A A . 13 ARG HH22 1 1
8 3053 1 1 13 ARG N N 17.427 8.476 -9.063 1.00 . A A . 13 ARG N 1 1
8 3054 1 1 13 ARG NE N 13.872 10.958 -6.071 1.00 . A A . 13 ARG NE 1 1
8 3055 1 1 13 ARG NH1 N 14.642 13.098 -5.723 1.00 . A A . 13 ARG NH1 1 1
8 3056 1 1 13 ARG NH2 N 14.545 11.618 -3.972 1.00 . A A . 13 ARG NH2 1 1
8 3057 1 1 13 ARG O O 18.580 10.480 -7.222 1.00 . A A . 13 ARG O 1 1
8 3058 1 1 14 ASP C C 19.066 13.743 -7.807 1.00 . A A . 14 ASP C 1 1
8 3059 1 1 14 ASP CA C 19.627 12.607 -8.657 1.00 . A A . 14 ASP CA 1 1
8 3060 1 1 14 ASP CB C 20.379 13.177 -9.861 1.00 . A A . 14 ASP CB 1 1
8 3061 1 1 14 ASP CG C 19.581 14.237 -10.593 1.00 . A A . 14 ASP CG 1 1
8 3062 1 1 14 ASP H H 18.158 11.856 -9.984 1.00 . A A . 14 ASP H 1 1
8 3063 1 1 14 ASP HA H 20.313 12.029 -8.056 1.00 . A A . 14 ASP HA 1 1
8 3064 1 1 14 ASP HB2 H 21.304 13.620 -9.522 1.00 . A A . 14 ASP HB2 1 1
8 3065 1 1 14 ASP HB3 H 20.600 12.377 -10.551 1.00 . A A . 14 ASP HB3 1 1
8 3066 1 1 14 ASP N N 18.561 11.716 -9.102 1.00 . A A . 14 ASP N 1 1
8 3067 1 1 14 ASP O O 17.887 13.745 -7.457 1.00 . A A . 14 ASP O 1 1
8 3068 1 1 14 ASP OD1 O 18.503 13.904 -11.128 1.00 . A A . 14 ASP OD1 1 1
8 3069 1 1 14 ASP OD2 O 20.034 15.401 -10.632 1.00 . A A . 14 ASP OD2 1 1
8 3070 1 1 15 GLY C C 18.501 16.723 -7.396 1.00 . A A . 15 GLY C 1 1
8 3071 1 1 15 GLY CA C 19.492 15.834 -6.672 1.00 . A A . 15 GLY CA 1 1
8 3072 1 1 15 GLY H H 20.849 14.652 -7.787 1.00 . A A . 15 GLY H 1 1
8 3073 1 1 15 GLY HA2 H 19.033 15.462 -5.768 1.00 . A A . 15 GLY HA2 1 1
8 3074 1 1 15 GLY HA3 H 20.359 16.423 -6.407 1.00 . A A . 15 GLY HA3 1 1
8 3075 1 1 15 GLY N N 19.921 14.707 -7.479 1.00 . A A . 15 GLY N 1 1
8 3076 1 1 15 GLY O O 17.683 17.394 -6.767 1.00 . A A . 15 GLY O 1 1
8 3077 1 1 16 SER C C 16.281 16.936 -9.583 1.00 . A A . 16 SER C 1 1
8 3078 1 1 16 SER CA C 17.679 17.546 -9.534 1.00 . A A . 16 SER CA 1 1
8 3079 1 1 16 SER CB C 18.233 17.693 -10.953 1.00 . A A . 16 SER CB 1 1
8 3080 1 1 16 SER H H 19.247 16.172 -9.167 1.00 . A A . 16 SER H 1 1
8 3081 1 1 16 SER HA H 17.617 18.523 -9.078 1.00 . A A . 16 SER HA 1 1
8 3082 1 1 16 SER HB2 H 19.309 17.766 -10.910 1.00 . A A . 16 SER HB2 1 1
8 3083 1 1 16 SER HB3 H 17.954 16.828 -11.537 1.00 . A A . 16 SER HB3 1 1
8 3084 1 1 16 SER HG H 17.046 18.603 -12.218 1.00 . A A . 16 SER HG 1 1
8 3085 1 1 16 SER N N 18.574 16.729 -8.723 1.00 . A A . 16 SER N 1 1
8 3086 1 1 16 SER O O 15.295 17.633 -9.821 1.00 . A A . 16 SER O 1 1
8 3087 1 1 16 SER OG O 17.721 18.855 -11.583 1.00 . A A . 16 SER OG 1 1
8 3088 1 1 17 GLY C C 14.699 14.177 -10.666 1.00 . A A . 17 GLY C 1 1
8 3089 1 1 17 GLY CA C 14.924 14.946 -9.379 1.00 . A A . 17 GLY CA 1 1
8 3090 1 1 17 GLY H H 17.024 15.123 -9.172 1.00 . A A . 17 GLY H 1 1
8 3091 1 1 17 GLY HA2 H 14.881 14.257 -8.548 1.00 . A A . 17 GLY HA2 1 1
8 3092 1 1 17 GLY HA3 H 14.137 15.677 -9.267 1.00 . A A . 17 GLY HA3 1 1
8 3093 1 1 17 GLY N N 16.204 15.628 -9.356 1.00 . A A . 17 GLY N 1 1
8 3094 1 1 17 GLY O O 13.567 14.053 -11.132 1.00 . A A . 17 GLY O 1 1
8 3095 1 1 18 ASN C C 16.551 11.643 -12.413 1.00 . A A . 18 ASN C 1 1
8 3096 1 1 18 ASN CA C 15.696 12.904 -12.486 1.00 . A A . 18 ASN CA 1 1
8 3097 1 1 18 ASN CB C 16.142 13.769 -13.666 1.00 . A A . 18 ASN CB 1 1
8 3098 1 1 18 ASN CG C 14.990 14.530 -14.294 1.00 . A A . 18 ASN CG 1 1
8 3099 1 1 18 ASN H H 16.655 13.796 -10.823 1.00 . A A . 18 ASN H 1 1
8 3100 1 1 18 ASN HA H 14.665 12.618 -12.630 1.00 . A A . 18 ASN HA 1 1
8 3101 1 1 18 ASN HB2 H 16.876 14.485 -13.323 1.00 . A A . 18 ASN HB2 1 1
8 3102 1 1 18 ASN HB3 H 16.586 13.138 -14.420 1.00 . A A . 18 ASN HB3 1 1
8 3103 1 1 18 ASN HD21 H 16.063 16.204 -14.295 1.00 . A A . 18 ASN HD21 1 1
8 3104 1 1 18 ASN HD22 H 14.465 16.336 -14.938 1.00 . A A . 18 ASN HD22 1 1
8 3105 1 1 18 ASN N N 15.780 13.663 -11.242 1.00 . A A . 18 ASN N 1 1
8 3106 1 1 18 ASN ND2 N 15.194 15.820 -14.533 1.00 . A A . 18 ASN ND2 1 1
8 3107 1 1 18 ASN O O 17.501 11.568 -11.633 1.00 . A A . 18 ASN O 1 1
8 3108 1 1 18 ASN OD1 O 13.929 13.964 -14.560 1.00 . A A . 18 ASN OD1 1 1
8 3109 1 1 19 CYS C C 18.197 9.519 -14.122 1.00 . A A . 19 CYS C 1 1
8 3110 1 1 19 CYS CA C 16.943 9.396 -13.261 1.00 . A A . 19 CYS CA 1 1
8 3111 1 1 19 CYS CB C 16.052 8.273 -13.796 1.00 . A A . 19 CYS CB 1 1
8 3112 1 1 19 CYS H H 15.441 10.773 -13.831 1.00 . A A . 19 CYS H 1 1
8 3113 1 1 19 CYS HA H 17.238 9.159 -12.250 1.00 . A A . 19 CYS HA 1 1
8 3114 1 1 19 CYS HB2 H 15.789 8.490 -14.821 1.00 . A A . 19 CYS HB2 1 1
8 3115 1 1 19 CYS HB3 H 16.598 7.342 -13.759 1.00 . A A . 19 CYS HB3 1 1
8 3116 1 1 19 CYS N N 16.208 10.654 -13.231 1.00 . A A . 19 CYS N 1 1
8 3117 1 1 19 CYS O O 18.149 10.039 -15.237 1.00 . A A . 19 CYS O 1 1
8 3118 1 1 19 CYS SG S 14.503 8.046 -12.864 1.00 . A A . 19 CYS SG 1 1
8 3119 1 1 20 VAL C C 21.412 7.833 -14.070 1.00 . A A . 20 VAL C 1 1
8 3120 1 1 20 VAL CA C 20.585 9.089 -14.317 1.00 . A A . 20 VAL CA 1 1
8 3121 1 1 20 VAL CB C 21.411 10.323 -13.909 1.00 . A A . 20 VAL CB 1 1
8 3122 1 1 20 VAL CG1 C 20.718 11.602 -14.356 1.00 . A A . 20 VAL CG1 1 1
8 3123 1 1 20 VAL CG2 C 21.647 10.332 -12.406 1.00 . A A . 20 VAL CG2 1 1
8 3124 1 1 20 VAL H H 19.293 8.632 -12.704 1.00 . A A . 20 VAL H 1 1
8 3125 1 1 20 VAL HA H 20.366 9.162 -15.373 1.00 . A A . 20 VAL HA 1 1
8 3126 1 1 20 VAL HB H 22.370 10.269 -14.402 1.00 . A A . 20 VAL HB 1 1
8 3127 1 1 20 VAL HG11 H 19.938 11.853 -13.652 1.00 . A A . 20 VAL HG11 1 1
8 3128 1 1 20 VAL HG12 H 21.439 12.406 -14.399 1.00 . A A . 20 VAL HG12 1 1
8 3129 1 1 20 VAL HG13 H 20.286 11.453 -15.334 1.00 . A A . 20 VAL HG13 1 1
8 3130 1 1 20 VAL HG21 H 20.700 10.246 -11.894 1.00 . A A . 20 VAL HG21 1 1
8 3131 1 1 20 VAL HG22 H 22.280 9.499 -12.135 1.00 . A A . 20 VAL HG22 1 1
8 3132 1 1 20 VAL HG23 H 22.128 11.256 -12.122 1.00 . A A . 20 VAL HG23 1 1
8 3133 1 1 20 VAL N N 19.319 9.035 -13.597 1.00 . A A . 20 VAL N 1 1
8 3134 1 1 20 VAL O O 21.385 7.265 -12.978 1.00 . A A . 20 VAL O 1 1
8 3135 1 1 21 TYR C C 23.907 6.303 -13.774 1.00 . A A . 21 TYR C 1 1
8 3136 1 1 21 TYR CA C 22.981 6.213 -14.984 1.00 . A A . 21 TYR CA 1 1
8 3137 1 1 21 TYR CB C 23.806 6.027 -16.258 1.00 . A A . 21 TYR CB 1 1
8 3138 1 1 21 TYR CD1 C 24.368 3.565 -16.246 1.00 . A A . 21 TYR CD1 1 1
8 3139 1 1 21 TYR CD2 C 26.155 5.128 -16.036 1.00 . A A . 21 TYR CD2 1 1
8 3140 1 1 21 TYR CE1 C 25.267 2.520 -16.173 1.00 . A A . 21 TYR CE1 1 1
8 3141 1 1 21 TYR CE2 C 27.062 4.089 -15.963 1.00 . A A . 21 TYR CE2 1 1
8 3142 1 1 21 TYR CG C 24.795 4.886 -16.179 1.00 . A A . 21 TYR CG 1 1
8 3143 1 1 21 TYR CZ C 26.613 2.786 -16.033 1.00 . A A . 21 TYR CZ 1 1
8 3144 1 1 21 TYR H H 22.127 7.899 -15.935 1.00 . A A . 21 TYR H 1 1
8 3145 1 1 21 TYR HA H 22.329 5.361 -14.861 1.00 . A A . 21 TYR HA 1 1
8 3146 1 1 21 TYR HB2 H 23.140 5.831 -17.084 1.00 . A A . 21 TYR HB2 1 1
8 3147 1 1 21 TYR HB3 H 24.360 6.933 -16.456 1.00 . A A . 21 TYR HB3 1 1
8 3148 1 1 21 TYR HD1 H 23.313 3.360 -16.357 1.00 . A A . 21 TYR HD1 1 1
8 3149 1 1 21 TYR HD2 H 26.503 6.150 -15.981 1.00 . A A . 21 TYR HD2 1 1
8 3150 1 1 21 TYR HE1 H 24.917 1.499 -16.228 1.00 . A A . 21 TYR HE1 1 1
8 3151 1 1 21 TYR HE2 H 28.116 4.297 -15.853 1.00 . A A . 21 TYR HE2 1 1
8 3152 1 1 21 TYR HH H 27.988 1.677 -16.791 1.00 . A A . 21 TYR HH 1 1
8 3153 1 1 21 TYR N N 22.147 7.404 -15.090 1.00 . A A . 21 TYR N 1 1
8 3154 1 1 21 TYR O O 24.683 7.249 -13.641 1.00 . A A . 21 TYR O 1 1
8 3155 1 1 21 TYR OH O 27.513 1.748 -15.960 1.00 . A A . 21 TYR OH 1 1
8 3156 1 1 22 ASP C C 26.114 5.049 -12.058 1.00 . A A . 22 ASP C 1 1
8 3157 1 1 22 ASP CA C 24.649 5.274 -11.697 1.00 . A A . 22 ASP CA 1 1
8 3158 1 1 22 ASP CB C 24.169 4.172 -10.751 1.00 . A A . 22 ASP CB 1 1
8 3159 1 1 22 ASP CG C 24.530 4.452 -9.306 1.00 . A A . 22 ASP CG 1 1
8 3160 1 1 22 ASP H H 23.181 4.584 -13.057 1.00 . A A . 22 ASP H 1 1
8 3161 1 1 22 ASP HA H 24.556 6.228 -11.200 1.00 . A A . 22 ASP HA 1 1
8 3162 1 1 22 ASP HB2 H 23.094 4.087 -10.824 1.00 . A A . 22 ASP HB2 1 1
8 3163 1 1 22 ASP HB3 H 24.621 3.235 -11.042 1.00 . A A . 22 ASP HB3 1 1
8 3164 1 1 22 ASP N N 23.819 5.310 -12.896 1.00 . A A . 22 ASP N 1 1
8 3165 1 1 22 ASP O O 26.601 3.919 -12.044 1.00 . A A . 22 ASP O 1 1
8 3166 1 1 22 ASP OD1 O 25.553 5.128 -9.071 1.00 . A A . 22 ASP OD1 1 1
8 3167 1 1 22 ASP OD2 O 23.791 3.993 -8.410 1.00 . A A . 22 ASP OD2 1 1
8 3168 1 1 23 ALA C C 29.070 5.610 -11.558 1.00 . A A . 23 ALA C 1 1
8 3169 1 1 23 ALA CA C 28.221 6.054 -12.745 1.00 . A A . 23 ALA CA 1 1
8 3170 1 1 23 ALA CB C 28.707 7.397 -13.269 1.00 . A A . 23 ALA CB 1 1
8 3171 1 1 23 ALA H H 26.368 7.007 -12.374 1.00 . A A . 23 ALA H 1 1
8 3172 1 1 23 ALA HA H 28.321 5.328 -13.538 1.00 . A A . 23 ALA HA 1 1
8 3173 1 1 23 ALA HB1 H 28.100 8.187 -12.851 1.00 . A A . 23 ALA HB1 1 1
8 3174 1 1 23 ALA HB2 H 29.737 7.545 -12.983 1.00 . A A . 23 ALA HB2 1 1
8 3175 1 1 23 ALA HB3 H 28.627 7.413 -14.346 1.00 . A A . 23 ALA HB3 1 1
8 3176 1 1 23 ALA N N 26.812 6.133 -12.381 1.00 . A A . 23 ALA N 1 1
8 3177 1 1 23 ALA O O 30.216 5.192 -11.724 1.00 . A A . 23 ALA O 1 1
8 3178 1 1 24 TYR C C 29.049 3.820 -8.880 1.00 . A A . 24 TYR C 1 1
8 3179 1 1 24 TYR CA C 29.207 5.314 -9.147 1.00 . A A . 24 TYR CA 1 1
8 3180 1 1 24 TYR CB C 28.688 6.114 -7.951 1.00 . A A . 24 TYR CB 1 1
8 3181 1 1 24 TYR CD1 C 29.061 8.581 -8.340 1.00 . A A . 24 TYR CD1 1 1
8 3182 1 1 24 TYR CD2 C 30.536 7.440 -6.855 1.00 . A A . 24 TYR CD2 1 1
8 3183 1 1 24 TYR CE1 C 29.748 9.760 -8.124 1.00 . A A . 24 TYR CE1 1 1
8 3184 1 1 24 TYR CE2 C 31.228 8.615 -6.632 1.00 . A A . 24 TYR CE2 1 1
8 3185 1 1 24 TYR CG C 29.442 7.402 -7.711 1.00 . A A . 24 TYR CG 1 1
8 3186 1 1 24 TYR CZ C 30.831 9.772 -7.269 1.00 . A A . 24 TYR CZ 1 1
8 3187 1 1 24 TYR H H 27.585 6.044 -10.293 1.00 . A A . 24 TYR H 1 1
8 3188 1 1 24 TYR HA H 30.255 5.534 -9.287 1.00 . A A . 24 TYR HA 1 1
8 3189 1 1 24 TYR HB2 H 27.651 6.364 -8.117 1.00 . A A . 24 TYR HB2 1 1
8 3190 1 1 24 TYR HB3 H 28.770 5.510 -7.059 1.00 . A A . 24 TYR HB3 1 1
8 3191 1 1 24 TYR HD1 H 28.213 8.568 -9.009 1.00 . A A . 24 TYR HD1 1 1
8 3192 1 1 24 TYR HD2 H 30.845 6.532 -6.357 1.00 . A A . 24 TYR HD2 1 1
8 3193 1 1 24 TYR HE1 H 29.437 10.666 -8.622 1.00 . A A . 24 TYR HE1 1 1
8 3194 1 1 24 TYR HE2 H 32.076 8.625 -5.963 1.00 . A A . 24 TYR HE2 1 1
8 3195 1 1 24 TYR HH H 31.086 11.660 -7.524 1.00 . A A . 24 TYR HH 1 1
8 3196 1 1 24 TYR N N 28.501 5.703 -10.362 1.00 . A A . 24 TYR N 1 1
8 3197 1 1 24 TYR O O 29.537 3.302 -7.877 1.00 . A A . 24 TYR O 1 1
8 3198 1 1 24 TYR OH O 31.517 10.944 -7.050 1.00 . A A . 24 TYR OH 1 1
8 3199 1 1 25 GLY C C 26.682 1.337 -9.597 1.00 . A A . 25 GLY C 1 1
8 3200 1 1 25 GLY CA C 28.152 1.705 -9.635 1.00 . A A . 25 GLY CA 1 1
8 3201 1 1 25 GLY H H 27.996 3.599 -10.569 1.00 . A A . 25 GLY H 1 1
8 3202 1 1 25 GLY HA2 H 28.620 1.192 -10.462 1.00 . A A . 25 GLY HA2 1 1
8 3203 1 1 25 GLY HA3 H 28.616 1.381 -8.715 1.00 . A A . 25 GLY HA3 1 1
8 3204 1 1 25 GLY N N 28.363 3.133 -9.789 1.00 . A A . 25 GLY N 1 1
8 3205 1 1 25 GLY O O 26.032 1.452 -8.558 1.00 . A A . 25 GLY O 1 1
8 3206 1 1 26 CYS C C 24.579 -0.985 -10.566 1.00 . A A . 26 CYS C 1 1
8 3207 1 1 26 CYS CA C 24.752 0.508 -10.827 1.00 . A A . 26 CYS CA 1 1
8 3208 1 1 26 CYS CB C 24.196 0.863 -12.208 1.00 . A A . 26 CYS CB 1 1
8 3209 1 1 26 CYS H H 26.724 0.823 -11.529 1.00 . A A . 26 CYS H 1 1
8 3210 1 1 26 CYS HA H 24.206 1.059 -10.077 1.00 . A A . 26 CYS HA 1 1
8 3211 1 1 26 CYS HB2 H 23.117 0.816 -12.176 1.00 . A A . 26 CYS HB2 1 1
8 3212 1 1 26 CYS HB3 H 24.499 1.868 -12.462 1.00 . A A . 26 CYS HB3 1 1
8 3213 1 1 26 CYS N N 26.155 0.893 -10.733 1.00 . A A . 26 CYS N 1 1
8 3214 1 1 26 CYS O O 23.616 -1.599 -11.024 1.00 . A A . 26 CYS O 1 1
8 3215 1 1 26 CYS SG S 24.758 -0.242 -13.543 1.00 . A A . 26 CYS SG 1 1
8 3216 1 1 27 GLY C C 26.178 -3.832 -10.535 1.00 . A A . 27 GLY C 1 1
8 3217 1 1 27 GLY CA C 25.452 -2.979 -9.514 1.00 . A A . 27 GLY CA 1 1
8 3218 1 1 27 GLY H H 26.264 -1.024 -9.485 1.00 . A A . 27 GLY H 1 1
8 3219 1 1 27 GLY HA2 H 25.894 -3.145 -8.542 1.00 . A A . 27 GLY HA2 1 1
8 3220 1 1 27 GLY HA3 H 24.415 -3.281 -9.482 1.00 . A A . 27 GLY HA3 1 1
8 3221 1 1 27 GLY N N 25.519 -1.563 -9.824 1.00 . A A . 27 GLY N 1 1
8 3222 1 1 27 GLY O O 26.182 -5.059 -10.439 1.00 . A A . 27 GLY O 1 1
8 3223 1 1 28 ALA C C 28.966 -4.149 -12.139 1.00 . A A . 28 ALA C 1 1
8 3224 1 1 28 ALA CA C 27.525 -3.887 -12.561 1.00 . A A . 28 ALA CA 1 1
8 3225 1 1 28 ALA CB C 27.489 -3.095 -13.860 1.00 . A A . 28 ALA CB 1 1
8 3226 1 1 28 ALA H H 26.753 -2.202 -11.540 1.00 . A A . 28 ALA H 1 1
8 3227 1 1 28 ALA HA H 27.033 -4.834 -12.732 1.00 . A A . 28 ALA HA 1 1
8 3228 1 1 28 ALA HB1 H 26.515 -2.642 -13.977 1.00 . A A . 28 ALA HB1 1 1
8 3229 1 1 28 ALA HB2 H 28.244 -2.323 -13.831 1.00 . A A . 28 ALA HB2 1 1
8 3230 1 1 28 ALA HB3 H 27.682 -3.757 -14.690 1.00 . A A . 28 ALA HB3 1 1
8 3231 1 1 28 ALA N N 26.792 -3.181 -11.518 1.00 . A A . 28 ALA N 1 1
8 3232 1 1 28 ALA O O 29.815 -4.484 -12.965 1.00 . A A . 28 ALA O 1 1
8 3233 1 1 29 VAL C C 30.735 -5.640 -9.797 1.00 . A A . 29 VAL C 1 1
8 3234 1 1 29 VAL CA C 30.576 -4.215 -10.314 1.00 . A A . 29 VAL CA 1 1
8 3235 1 1 29 VAL CB C 30.897 -3.229 -9.174 1.00 . A A . 29 VAL CB 1 1
8 3236 1 1 29 VAL CG1 C 32.324 -3.424 -8.685 1.00 . A A . 29 VAL CG1 1 1
8 3237 1 1 29 VAL CG2 C 30.672 -1.796 -9.632 1.00 . A A . 29 VAL CG2 1 1
8 3238 1 1 29 VAL H H 28.518 -3.726 -10.236 1.00 . A A . 29 VAL H 1 1
8 3239 1 1 29 VAL HA H 31.285 -4.051 -11.113 1.00 . A A . 29 VAL HA 1 1
8 3240 1 1 29 VAL HB H 30.227 -3.431 -8.352 1.00 . A A . 29 VAL HB 1 1
8 3241 1 1 29 VAL HG11 H 32.954 -3.702 -9.517 1.00 . A A . 29 VAL HG11 1 1
8 3242 1 1 29 VAL HG12 H 32.684 -2.503 -8.251 1.00 . A A . 29 VAL HG12 1 1
8 3243 1 1 29 VAL HG13 H 32.345 -4.206 -7.941 1.00 . A A . 29 VAL HG13 1 1
8 3244 1 1 29 VAL HG21 H 31.598 -1.245 -9.557 1.00 . A A . 29 VAL HG21 1 1
8 3245 1 1 29 VAL HG22 H 30.333 -1.793 -10.658 1.00 . A A . 29 VAL HG22 1 1
8 3246 1 1 29 VAL HG23 H 29.925 -1.331 -9.006 1.00 . A A . 29 VAL HG23 1 1
8 3247 1 1 29 VAL N N 29.237 -3.994 -10.846 1.00 . A A . 29 VAL N 1 1
8 3248 1 1 29 VAL O O 31.786 -6.258 -9.963 1.00 . A A . 29 VAL O 1 1
9 3249 1 1 1 ILE C C 0.242 2.231 -0.933 1.00 . A A . 1 ILE C 1 1
9 3250 1 1 1 ILE CA C -0.583 2.990 0.101 1.00 . A A . 1 ILE CA 1 1
9 3251 1 1 1 ILE CB C -1.845 2.172 0.434 1.00 . A A . 1 ILE CB 1 1
9 3252 1 1 1 ILE CD1 C -2.349 3.635 2.455 1.00 . A A . 1 ILE CD1 1 1
9 3253 1 1 1 ILE CG1 C -2.868 3.047 1.162 1.00 . A A . 1 ILE CG1 1 1
9 3254 1 1 1 ILE CG2 C -1.482 0.959 1.277 1.00 . A A . 1 ILE CG2 1 1
9 3255 1 1 1 ILE H1 H -1.489 4.419 -1.169 1.00 . A A . 1 ILE H1 1 1
9 3256 1 1 1 ILE HA H 0.001 3.097 1.004 1.00 . A A . 1 ILE HA 1 1
9 3257 1 1 1 ILE HB H -2.275 1.822 -0.492 1.00 . A A . 1 ILE HB 1 1
9 3258 1 1 1 ILE HD11 H -2.147 4.687 2.317 1.00 . A A . 1 ILE HD11 1 1
9 3259 1 1 1 ILE HD12 H -3.088 3.509 3.231 1.00 . A A . 1 ILE HD12 1 1
9 3260 1 1 1 ILE HD13 H -1.438 3.129 2.741 1.00 . A A . 1 ILE HD13 1 1
9 3261 1 1 1 ILE HG12 H -3.157 3.863 0.519 1.00 . A A . 1 ILE HG12 1 1
9 3262 1 1 1 ILE HG13 H -3.739 2.451 1.394 1.00 . A A . 1 ILE HG13 1 1
9 3263 1 1 1 ILE HG21 H -0.701 1.225 1.974 1.00 . A A . 1 ILE HG21 1 1
9 3264 1 1 1 ILE HG22 H -2.353 0.627 1.823 1.00 . A A . 1 ILE HG22 1 1
9 3265 1 1 1 ILE HG23 H -1.135 0.164 0.634 1.00 . A A . 1 ILE HG23 1 1
9 3266 1 1 1 ILE N N -0.923 4.325 -0.375 1.00 . A A . 1 ILE N 1 1
9 3267 1 1 1 ILE O O 0.002 1.052 -1.190 1.00 . A A . 1 ILE O 1 1
9 3268 1 1 2 SER C C 3.187 3.268 -2.949 1.00 . A A . 2 SER C 1 1
9 3269 1 1 2 SER CA C 2.078 2.308 -2.530 1.00 . A A . 2 SER CA 1 1
9 3270 1 1 2 SER CB C 1.255 1.896 -3.752 1.00 . A A . 2 SER CB 1 1
9 3271 1 1 2 SER H H 1.359 3.854 -1.274 1.00 . A A . 2 SER H 1 1
9 3272 1 1 2 SER HA H 2.526 1.427 -2.095 1.00 . A A . 2 SER HA 1 1
9 3273 1 1 2 SER HB2 H 0.846 0.910 -3.592 1.00 . A A . 2 SER HB2 1 1
9 3274 1 1 2 SER HB3 H 0.449 2.601 -3.894 1.00 . A A . 2 SER HB3 1 1
9 3275 1 1 2 SER HG H 1.490 1.889 -5.697 1.00 . A A . 2 SER HG 1 1
9 3276 1 1 2 SER N N 1.217 2.916 -1.522 1.00 . A A . 2 SER N 1 1
9 3277 1 1 2 SER O O 2.961 4.471 -3.087 1.00 . A A . 2 SER O 1 1
9 3278 1 1 2 SER OG O 2.055 1.874 -4.922 1.00 . A A . 2 SER OG 1 1
9 3279 1 1 3 ILE C C 5.795 3.401 -5.050 1.00 . A A . 3 ILE C 1 1
9 3280 1 1 3 ILE CA C 5.528 3.536 -3.555 1.00 . A A . 3 ILE CA 1 1
9 3281 1 1 3 ILE CB C 6.798 3.142 -2.779 1.00 . A A . 3 ILE CB 1 1
9 3282 1 1 3 ILE CD1 C 7.700 2.657 -0.449 1.00 . A A . 3 ILE CD1 1 1
9 3283 1 1 3 ILE CG1 C 6.504 3.066 -1.280 1.00 . A A . 3 ILE CG1 1 1
9 3284 1 1 3 ILE CG2 C 7.917 4.135 -3.055 1.00 . A A . 3 ILE CG2 1 1
9 3285 1 1 3 ILE H H 4.500 1.764 -3.024 1.00 . A A . 3 ILE H 1 1
9 3286 1 1 3 ILE HA H 5.301 4.569 -3.333 1.00 . A A . 3 ILE HA 1 1
9 3287 1 1 3 ILE HB H 7.118 2.171 -3.126 1.00 . A A . 3 ILE HB 1 1
9 3288 1 1 3 ILE HD11 H 8.446 2.208 -1.088 1.00 . A A . 3 ILE HD11 1 1
9 3289 1 1 3 ILE HD12 H 8.116 3.527 0.036 1.00 . A A . 3 ILE HD12 1 1
9 3290 1 1 3 ILE HD13 H 7.391 1.942 0.300 1.00 . A A . 3 ILE HD13 1 1
9 3291 1 1 3 ILE HG12 H 6.175 4.033 -0.934 1.00 . A A . 3 ILE HG12 1 1
9 3292 1 1 3 ILE HG13 H 5.719 2.342 -1.111 1.00 . A A . 3 ILE HG13 1 1
9 3293 1 1 3 ILE HG21 H 8.790 3.862 -2.480 1.00 . A A . 3 ILE HG21 1 1
9 3294 1 1 3 ILE HG22 H 8.161 4.119 -4.107 1.00 . A A . 3 ILE HG22 1 1
9 3295 1 1 3 ILE HG23 H 7.596 5.127 -2.774 1.00 . A A . 3 ILE HG23 1 1
9 3296 1 1 3 ILE N N 4.384 2.728 -3.150 1.00 . A A . 3 ILE N 1 1
9 3297 1 1 3 ILE O O 5.556 2.348 -5.641 1.00 . A A . 3 ILE O 1 1
9 3298 1 1 4 ASP C C 7.763 3.537 -7.389 1.00 . A A . 4 ASP C 1 1
9 3299 1 1 4 ASP CA C 6.598 4.473 -7.081 1.00 . A A . 4 ASP CA 1 1
9 3300 1 1 4 ASP CB C 6.927 5.890 -7.554 1.00 . A A . 4 ASP CB 1 1
9 3301 1 1 4 ASP CG C 7.867 6.612 -6.609 1.00 . A A . 4 ASP CG 1 1
9 3302 1 1 4 ASP H H 6.464 5.283 -5.130 1.00 . A A . 4 ASP H 1 1
9 3303 1 1 4 ASP HA H 5.723 4.122 -7.607 1.00 . A A . 4 ASP HA 1 1
9 3304 1 1 4 ASP HB2 H 7.395 5.839 -8.527 1.00 . A A . 4 ASP HB2 1 1
9 3305 1 1 4 ASP HB3 H 6.013 6.459 -7.628 1.00 . A A . 4 ASP HB3 1 1
9 3306 1 1 4 ASP N N 6.295 4.473 -5.655 1.00 . A A . 4 ASP N 1 1
9 3307 1 1 4 ASP O O 8.576 3.213 -6.523 1.00 . A A . 4 ASP O 1 1
9 3308 1 1 4 ASP OD1 O 9.048 6.214 -6.527 1.00 . A A . 4 ASP OD1 1 1
9 3309 1 1 4 ASP OD2 O 7.422 7.576 -5.952 1.00 . A A . 4 ASP OD2 1 1
9 3310 1 1 5 PRO C C 10.271 2.869 -9.149 1.00 . A A . 5 PRO C 1 1
9 3311 1 1 5 PRO CA C 8.909 2.187 -9.103 1.00 . A A . 5 PRO CA 1 1
9 3312 1 1 5 PRO CB C 8.461 1.790 -10.511 1.00 . A A . 5 PRO CB 1 1
9 3313 1 1 5 PRO CD C 6.913 3.438 -9.736 1.00 . A A . 5 PRO CD 1 1
9 3314 1 1 5 PRO CG C 7.601 2.917 -10.968 1.00 . A A . 5 PRO CG 1 1
9 3315 1 1 5 PRO HA H 8.970 1.306 -8.481 1.00 . A A . 5 PRO HA 1 1
9 3316 1 1 5 PRO HB2 H 9.328 1.670 -11.147 1.00 . A A . 5 PRO HB2 1 1
9 3317 1 1 5 PRO HB3 H 7.908 0.863 -10.470 1.00 . A A . 5 PRO HB3 1 1
9 3318 1 1 5 PRO HD2 H 6.778 4.507 -9.802 1.00 . A A . 5 PRO HD2 1 1
9 3319 1 1 5 PRO HD3 H 5.963 2.944 -9.597 1.00 . A A . 5 PRO HD3 1 1
9 3320 1 1 5 PRO HG2 H 8.211 3.689 -11.411 1.00 . A A . 5 PRO HG2 1 1
9 3321 1 1 5 PRO HG3 H 6.872 2.558 -11.679 1.00 . A A . 5 PRO HG3 1 1
9 3322 1 1 5 PRO N N 7.847 3.092 -8.652 1.00 . A A . 5 PRO N 1 1
9 3323 1 1 5 PRO O O 10.384 4.091 -9.053 1.00 . A A . 5 PRO O 1 1
9 3324 1 1 6 PRO C C 12.984 3.336 -10.653 1.00 . A A . 6 PRO C 1 1
9 3325 1 1 6 PRO CA C 12.708 2.568 -9.365 1.00 . A A . 6 PRO CA 1 1
9 3326 1 1 6 PRO CB C 13.556 1.295 -9.309 1.00 . A A . 6 PRO CB 1 1
9 3327 1 1 6 PRO CD C 11.273 0.597 -9.422 1.00 . A A . 6 PRO CD 1 1
9 3328 1 1 6 PRO CG C 12.668 0.224 -9.842 1.00 . A A . 6 PRO CG 1 1
9 3329 1 1 6 PRO HA H 12.940 3.195 -8.516 1.00 . A A . 6 PRO HA 1 1
9 3330 1 1 6 PRO HB2 H 14.437 1.420 -9.922 1.00 . A A . 6 PRO HB2 1 1
9 3331 1 1 6 PRO HB3 H 13.846 1.096 -8.289 1.00 . A A . 6 PRO HB3 1 1
9 3332 1 1 6 PRO HD2 H 10.560 0.301 -10.178 1.00 . A A . 6 PRO HD2 1 1
9 3333 1 1 6 PRO HD3 H 11.030 0.142 -8.473 1.00 . A A . 6 PRO HD3 1 1
9 3334 1 1 6 PRO HG2 H 12.739 0.190 -10.918 1.00 . A A . 6 PRO HG2 1 1
9 3335 1 1 6 PRO HG3 H 12.945 -0.728 -9.415 1.00 . A A . 6 PRO HG3 1 1
9 3336 1 1 6 PRO N N 11.333 2.063 -9.301 1.00 . A A . 6 PRO N 1 1
9 3337 1 1 6 PRO O O 12.131 3.413 -11.537 1.00 . A A . 6 PRO O 1 1
9 3338 1 1 7 CYS C C 14.878 3.739 -13.103 1.00 . A A . 7 CYS C 1 1
9 3339 1 1 7 CYS CA C 14.570 4.668 -11.932 1.00 . A A . 7 CYS CA 1 1
9 3340 1 1 7 CYS CB C 15.790 5.538 -11.622 1.00 . A A . 7 CYS CB 1 1
9 3341 1 1 7 CYS H H 14.819 3.809 -10.013 1.00 . A A . 7 CYS H 1 1
9 3342 1 1 7 CYS HA H 13.743 5.306 -12.202 1.00 . A A . 7 CYS HA 1 1
9 3343 1 1 7 CYS HB2 H 16.396 5.043 -10.877 1.00 . A A . 7 CYS HB2 1 1
9 3344 1 1 7 CYS HB3 H 16.370 5.665 -12.524 1.00 . A A . 7 CYS HB3 1 1
9 3345 1 1 7 CYS N N 14.181 3.905 -10.752 1.00 . A A . 7 CYS N 1 1
9 3346 1 1 7 CYS O O 14.779 2.518 -12.983 1.00 . A A . 7 CYS O 1 1
9 3347 1 1 7 CYS SG S 15.379 7.196 -10.988 1.00 . A A . 7 CYS SG 1 1
9 3348 1 1 8 ARG C C 16.630 2.496 -15.121 1.00 . A A . 8 ARG C 1 1
9 3349 1 1 8 ARG CA C 15.574 3.553 -15.427 1.00 . A A . 8 ARG CA 1 1
9 3350 1 1 8 ARG CB C 16.069 4.476 -16.542 1.00 . A A . 8 ARG CB 1 1
9 3351 1 1 8 ARG CD C 15.410 5.455 -18.761 1.00 . A A . 8 ARG CD 1 1
9 3352 1 1 8 ARG CG C 14.948 5.104 -17.356 1.00 . A A . 8 ARG CG 1 1
9 3353 1 1 8 ARG CZ C 15.714 4.351 -20.937 1.00 . A A . 8 ARG CZ 1 1
9 3354 1 1 8 ARG H H 15.313 5.304 -14.268 1.00 . A A . 8 ARG H 1 1
9 3355 1 1 8 ARG HA H 14.672 3.059 -15.756 1.00 . A A . 8 ARG HA 1 1
9 3356 1 1 8 ARG HB2 H 16.653 5.271 -16.102 1.00 . A A . 8 ARG HB2 1 1
9 3357 1 1 8 ARG HB3 H 16.696 3.908 -17.212 1.00 . A A . 8 ARG HB3 1 1
9 3358 1 1 8 ARG HD2 H 14.770 6.232 -19.153 1.00 . A A . 8 ARG HD2 1 1
9 3359 1 1 8 ARG HD3 H 16.426 5.816 -18.712 1.00 . A A . 8 ARG HD3 1 1
9 3360 1 1 8 ARG HE H 15.044 3.453 -19.287 1.00 . A A . 8 ARG HE 1 1
9 3361 1 1 8 ARG HG2 H 14.129 4.404 -17.422 1.00 . A A . 8 ARG HG2 1 1
9 3362 1 1 8 ARG HG3 H 14.617 6.004 -16.860 1.00 . A A . 8 ARG HG3 1 1
9 3363 1 1 8 ARG HH11 H 16.201 6.311 -20.903 1.00 . A A . 8 ARG HH11 1 1
9 3364 1 1 8 ARG HH12 H 16.410 5.521 -22.430 1.00 . A A . 8 ARG HH12 1 1
9 3365 1 1 8 ARG HH21 H 15.316 2.401 -21.293 1.00 . A A . 8 ARG HH21 1 1
9 3366 1 1 8 ARG HH22 H 15.906 3.298 -22.651 1.00 . A A . 8 ARG HH22 1 1
9 3367 1 1 8 ARG N N 15.252 4.327 -14.234 1.00 . A A . 8 ARG N 1 1
9 3368 1 1 8 ARG NE N 15.359 4.303 -19.658 1.00 . A A . 8 ARG NE 1 1
9 3369 1 1 8 ARG NH1 N 16.143 5.488 -21.467 1.00 . A A . 8 ARG NH1 1 1
9 3370 1 1 8 ARG NH2 N 15.639 3.260 -21.689 1.00 . A A . 8 ARG NH2 1 1
9 3371 1 1 8 ARG O O 17.156 2.432 -14.010 1.00 . A A . 8 ARG O 1 1
9 3372 1 1 9 PHE C C 19.275 1.192 -15.528 1.00 . A A . 9 PHE C 1 1
9 3373 1 1 9 PHE CA C 17.929 0.612 -15.951 1.00 . A A . 9 PHE CA 1 1
9 3374 1 1 9 PHE CB C 18.087 -0.175 -17.254 1.00 . A A . 9 PHE CB 1 1
9 3375 1 1 9 PHE CD1 C 19.069 -2.249 -16.239 1.00 . A A . 9 PHE CD1 1 1
9 3376 1 1 9 PHE CD2 C 20.210 -1.235 -18.070 1.00 . A A . 9 PHE CD2 1 1
9 3377 1 1 9 PHE CE1 C 20.040 -3.230 -16.174 1.00 . A A . 9 PHE CE1 1 1
9 3378 1 1 9 PHE CE2 C 21.184 -2.213 -18.011 1.00 . A A . 9 PHE CE2 1 1
9 3379 1 1 9 PHE CG C 19.143 -1.241 -17.186 1.00 . A A . 9 PHE CG 1 1
9 3380 1 1 9 PHE CZ C 21.098 -3.213 -17.062 1.00 . A A . 9 PHE CZ 1 1
9 3381 1 1 9 PHE H H 16.483 1.768 -16.978 1.00 . A A . 9 PHE H 1 1
9 3382 1 1 9 PHE HA H 17.579 -0.055 -15.178 1.00 . A A . 9 PHE HA 1 1
9 3383 1 1 9 PHE HB2 H 17.149 -0.653 -17.493 1.00 . A A . 9 PHE HB2 1 1
9 3384 1 1 9 PHE HB3 H 18.352 0.507 -18.048 1.00 . A A . 9 PHE HB3 1 1
9 3385 1 1 9 PHE HD1 H 18.242 -2.264 -15.544 1.00 . A A . 9 PHE HD1 1 1
9 3386 1 1 9 PHE HD2 H 20.277 -0.453 -18.814 1.00 . A A . 9 PHE HD2 1 1
9 3387 1 1 9 PHE HE1 H 19.971 -4.011 -15.431 1.00 . A A . 9 PHE HE1 1 1
9 3388 1 1 9 PHE HE2 H 22.009 -2.197 -18.707 1.00 . A A . 9 PHE HE2 1 1
9 3389 1 1 9 PHE HZ H 21.858 -3.978 -17.013 1.00 . A A . 9 PHE HZ 1 1
9 3390 1 1 9 PHE N N 16.936 1.667 -16.114 1.00 . A A . 9 PHE N 1 1
9 3391 1 1 9 PHE O O 19.894 1.959 -16.267 1.00 . A A . 9 PHE O 1 1
9 3392 1 1 10 CYS C C 20.957 2.814 -13.593 1.00 . A A . 10 CYS C 1 1
9 3393 1 1 10 CYS CA C 20.996 1.304 -13.809 1.00 . A A . 10 CYS CA 1 1
9 3394 1 1 10 CYS CB C 22.135 0.944 -14.765 1.00 . A A . 10 CYS CB 1 1
9 3395 1 1 10 CYS H H 19.186 0.207 -13.790 1.00 . A A . 10 CYS H 1 1
9 3396 1 1 10 CYS HA H 21.168 0.821 -12.860 1.00 . A A . 10 CYS HA 1 1
9 3397 1 1 10 CYS HB2 H 21.758 0.944 -15.778 1.00 . A A . 10 CYS HB2 1 1
9 3398 1 1 10 CYS HB3 H 22.916 1.684 -14.677 1.00 . A A . 10 CYS HB3 1 1
9 3399 1 1 10 CYS N N 19.724 0.821 -14.333 1.00 . A A . 10 CYS N 1 1
9 3400 1 1 10 CYS O O 21.978 3.493 -13.697 1.00 . A A . 10 CYS O 1 1
9 3401 1 1 10 CYS SG S 22.879 -0.689 -14.453 1.00 . A A . 10 CYS SG 1 1
9 3402 1 1 11 TYR C C 19.174 5.036 -11.623 1.00 . A A . 11 TYR C 1 1
9 3403 1 1 11 TYR CA C 19.598 4.762 -13.063 1.00 . A A . 11 TYR CA 1 1
9 3404 1 1 11 TYR CB C 18.558 5.332 -14.030 1.00 . A A . 11 TYR CB 1 1
9 3405 1 1 11 TYR CD1 C 20.051 4.973 -16.035 1.00 . A A . 11 TYR CD1 1 1
9 3406 1 1 11 TYR CD2 C 18.777 6.985 -15.926 1.00 . A A . 11 TYR CD2 1 1
9 3407 1 1 11 TYR CE1 C 20.585 5.371 -17.245 1.00 . A A . 11 TYR CE1 1 1
9 3408 1 1 11 TYR CE2 C 19.305 7.390 -17.137 1.00 . A A . 11 TYR CE2 1 1
9 3409 1 1 11 TYR CG C 19.140 5.771 -15.354 1.00 . A A . 11 TYR CG 1 1
9 3410 1 1 11 TYR CZ C 20.209 6.580 -17.792 1.00 . A A . 11 TYR CZ 1 1
9 3411 1 1 11 TYR H H 18.994 2.740 -13.224 1.00 . A A . 11 TYR H 1 1
9 3412 1 1 11 TYR HA H 20.547 5.244 -13.245 1.00 . A A . 11 TYR HA 1 1
9 3413 1 1 11 TYR HB2 H 17.811 4.579 -14.230 1.00 . A A . 11 TYR HB2 1 1
9 3414 1 1 11 TYR HB3 H 18.085 6.190 -13.574 1.00 . A A . 11 TYR HB3 1 1
9 3415 1 1 11 TYR HD1 H 20.343 4.026 -15.603 1.00 . A A . 11 TYR HD1 1 1
9 3416 1 1 11 TYR HD2 H 18.069 7.617 -15.411 1.00 . A A . 11 TYR HD2 1 1
9 3417 1 1 11 TYR HE1 H 21.293 4.737 -17.758 1.00 . A A . 11 TYR HE1 1 1
9 3418 1 1 11 TYR HE2 H 19.011 8.337 -17.566 1.00 . A A . 11 TYR HE2 1 1
9 3419 1 1 11 TYR HH H 21.125 6.222 -19.443 1.00 . A A . 11 TYR HH 1 1
9 3420 1 1 11 TYR N N 19.771 3.332 -13.292 1.00 . A A . 11 TYR N 1 1
9 3421 1 1 11 TYR O O 18.903 4.111 -10.857 1.00 . A A . 11 TYR O 1 1
9 3422 1 1 11 TYR OH O 20.738 6.979 -18.998 1.00 . A A . 11 TYR OH 1 1
9 3423 1 1 12 HIS C C 18.381 8.197 -9.866 1.00 . A A . 12 HIS C 1 1
9 3424 1 1 12 HIS CA C 18.728 6.712 -9.915 1.00 . A A . 12 HIS CA 1 1
9 3425 1 1 12 HIS CB C 19.850 6.405 -8.923 1.00 . A A . 12 HIS CB 1 1
9 3426 1 1 12 HIS CD2 C 21.239 8.591 -9.063 1.00 . A A . 12 HIS CD2 1 1
9 3427 1 1 12 HIS CE1 C 23.187 7.704 -9.538 1.00 . A A . 12 HIS CE1 1 1
9 3428 1 1 12 HIS CG C 21.072 7.250 -9.122 1.00 . A A . 12 HIS CG 1 1
9 3429 1 1 12 HIS H H 19.347 7.005 -11.918 1.00 . A A . 12 HIS H 1 1
9 3430 1 1 12 HIS HA H 17.853 6.141 -9.642 1.00 . A A . 12 HIS HA 1 1
9 3431 1 1 12 HIS HB2 H 19.491 6.574 -7.919 1.00 . A A . 12 HIS HB2 1 1
9 3432 1 1 12 HIS HB3 H 20.141 5.370 -9.027 1.00 . A A . 12 HIS HB3 1 1
9 3433 1 1 12 HIS HD1 H 22.516 5.771 -9.532 1.00 . A A . 12 HIS HD1 1 1
9 3434 1 1 12 HIS HD2 H 20.475 9.325 -8.849 1.00 . A A . 12 HIS HD2 1 1
9 3435 1 1 12 HIS HE1 H 24.236 7.590 -9.767 1.00 . A A . 12 HIS HE1 1 1
9 3436 1 1 12 HIS N N 19.119 6.314 -11.262 1.00 . A A . 12 HIS N 1 1
9 3437 1 1 12 HIS ND1 N 22.310 6.723 -9.422 1.00 . A A . 12 HIS ND1 1 1
9 3438 1 1 12 HIS NE2 N 22.563 8.848 -9.325 1.00 . A A . 12 HIS NE2 1 1
9 3439 1 1 12 HIS O O 18.902 8.992 -10.648 1.00 . A A . 12 HIS O 1 1
9 3440 1 1 13 ARG C C 18.213 10.803 -8.230 1.00 . A A . 13 ARG C 1 1
9 3441 1 1 13 ARG CA C 17.079 9.951 -8.794 1.00 . A A . 13 ARG CA 1 1
9 3442 1 1 13 ARG CB C 15.855 10.043 -7.881 1.00 . A A . 13 ARG CB 1 1
9 3443 1 1 13 ARG CD C 13.803 11.320 -7.195 1.00 . A A . 13 ARG CD 1 1
9 3444 1 1 13 ARG CG C 14.982 11.256 -8.153 1.00 . A A . 13 ARG CG 1 1
9 3445 1 1 13 ARG CZ C 13.468 11.421 -4.762 1.00 . A A . 13 ARG CZ 1 1
9 3446 1 1 13 ARG H H 17.116 7.883 -8.349 1.00 . A A . 13 ARG H 1 1
9 3447 1 1 13 ARG HA H 16.816 10.326 -9.772 1.00 . A A . 13 ARG HA 1 1
9 3448 1 1 13 ARG HB2 H 15.253 9.156 -8.015 1.00 . A A . 13 ARG HB2 1 1
9 3449 1 1 13 ARG HB3 H 16.189 10.090 -6.856 1.00 . A A . 13 ARG HB3 1 1
9 3450 1 1 13 ARG HD2 H 13.117 12.080 -7.539 1.00 . A A . 13 ARG HD2 1 1
9 3451 1 1 13 ARG HD3 H 13.306 10.362 -7.193 1.00 . A A . 13 ARG HD3 1 1
9 3452 1 1 13 ARG HE H 15.108 12.040 -5.713 1.00 . A A . 13 ARG HE 1 1
9 3453 1 1 13 ARG HG2 H 15.576 12.150 -8.035 1.00 . A A . 13 ARG HG2 1 1
9 3454 1 1 13 ARG HG3 H 14.609 11.200 -9.165 1.00 . A A . 13 ARG HG3 1 1
9 3455 1 1 13 ARG HH11 H 11.922 10.640 -5.801 1.00 . A A . 13 ARG HH11 1 1
9 3456 1 1 13 ARG HH12 H 11.699 10.716 -4.085 1.00 . A A . 13 ARG HH12 1 1
9 3457 1 1 13 ARG HH21 H 14.826 12.147 -3.452 1.00 . A A . 13 ARG HH21 1 1
9 3458 1 1 13 ARG HH22 H 13.351 11.575 -2.749 1.00 . A A . 13 ARG HH22 1 1
9 3459 1 1 13 ARG N N 17.497 8.563 -8.943 1.00 . A A . 13 ARG N 1 1
9 3460 1 1 13 ARG NE N 14.221 11.641 -5.833 1.00 . A A . 13 ARG NE 1 1
9 3461 1 1 13 ARG NH1 N 12.264 10.882 -4.893 1.00 . A A . 13 ARG NH1 1 1
9 3462 1 1 13 ARG NH2 N 13.919 11.740 -3.555 1.00 . A A . 13 ARG NH2 1 1
9 3463 1 1 13 ARG O O 18.692 10.561 -7.122 1.00 . A A . 13 ARG O 1 1
9 3464 1 1 14 ASP C C 19.174 13.822 -7.712 1.00 . A A . 14 ASP C 1 1
9 3465 1 1 14 ASP CA C 19.714 12.687 -8.576 1.00 . A A . 14 ASP CA 1 1
9 3466 1 1 14 ASP CB C 20.441 13.258 -9.794 1.00 . A A . 14 ASP CB 1 1
9 3467 1 1 14 ASP CG C 19.631 14.324 -10.505 1.00 . A A . 14 ASP CG 1 1
9 3468 1 1 14 ASP H H 18.215 11.942 -9.872 1.00 . A A . 14 ASP H 1 1
9 3469 1 1 14 ASP HA H 20.411 12.107 -7.991 1.00 . A A . 14 ASP HA 1 1
9 3470 1 1 14 ASP HB2 H 21.376 13.696 -9.475 1.00 . A A . 14 ASP HB2 1 1
9 3471 1 1 14 ASP HB3 H 20.643 12.459 -10.492 1.00 . A A . 14 ASP HB3 1 1
9 3472 1 1 14 ASP N N 18.637 11.799 -8.999 1.00 . A A . 14 ASP N 1 1
9 3473 1 1 14 ASP O O 17.997 13.840 -7.357 1.00 . A A . 14 ASP O 1 1
9 3474 1 1 14 ASP OD1 O 18.546 13.993 -11.028 1.00 . A A . 14 ASP OD1 1 1
9 3475 1 1 14 ASP OD2 O 20.082 15.488 -10.540 1.00 . A A . 14 ASP OD2 1 1
9 3476 1 1 15 GLY C C 18.631 16.787 -7.254 1.00 . A A . 15 GLY C 1 1
9 3477 1 1 15 GLY CA C 19.638 15.895 -6.555 1.00 . A A . 15 GLY CA 1 1
9 3478 1 1 15 GLY H H 20.972 14.703 -7.688 1.00 . A A . 15 GLY H 1 1
9 3479 1 1 15 GLY HA2 H 19.199 15.520 -5.643 1.00 . A A . 15 GLY HA2 1 1
9 3480 1 1 15 GLY HA3 H 20.511 16.481 -6.309 1.00 . A A . 15 GLY HA3 1 1
9 3481 1 1 15 GLY N N 20.045 14.769 -7.376 1.00 . A A . 15 GLY N 1 1
9 3482 1 1 15 GLY O O 17.831 17.459 -6.604 1.00 . A A . 15 GLY O 1 1
9 3483 1 1 16 SER C C 16.360 17.012 -9.386 1.00 . A A . 16 SER C 1 1
9 3484 1 1 16 SER CA C 17.760 17.618 -9.370 1.00 . A A . 16 SER CA 1 1
9 3485 1 1 16 SER CB C 18.281 17.767 -10.801 1.00 . A A . 16 SER CB 1 1
9 3486 1 1 16 SER H H 19.333 16.239 -9.044 1.00 . A A . 16 SER H 1 1
9 3487 1 1 16 SER HA H 17.712 18.594 -8.910 1.00 . A A . 16 SER HA 1 1
9 3488 1 1 16 SER HB2 H 18.169 16.828 -11.321 1.00 . A A . 16 SER HB2 1 1
9 3489 1 1 16 SER HB3 H 17.711 18.531 -11.310 1.00 . A A . 16 SER HB3 1 1
9 3490 1 1 16 SER HG H 20.084 17.769 -10.036 1.00 . A A . 16 SER HG 1 1
9 3491 1 1 16 SER N N 18.672 16.796 -8.582 1.00 . A A . 16 SER N 1 1
9 3492 1 1 16 SER O O 15.370 17.715 -9.583 1.00 . A A . 16 SER O 1 1
9 3493 1 1 16 SER OG O 19.649 18.134 -10.810 1.00 . A A . 16 SER OG 1 1
9 3494 1 1 17 GLY C C 14.749 14.256 -10.457 1.00 . A A . 17 GLY C 1 1
9 3495 1 1 17 GLY CA C 15.005 15.021 -9.173 1.00 . A A . 17 GLY CA 1 1
9 3496 1 1 17 GLY H H 17.110 15.191 -9.027 1.00 . A A . 17 GLY H 1 1
9 3497 1 1 17 GLY HA2 H 14.979 14.331 -8.343 1.00 . A A . 17 GLY HA2 1 1
9 3498 1 1 17 GLY HA3 H 14.222 15.754 -9.043 1.00 . A A . 17 GLY HA3 1 1
9 3499 1 1 17 GLY N N 16.287 15.701 -9.178 1.00 . A A . 17 GLY N 1 1
9 3500 1 1 17 GLY O O 13.605 14.122 -10.890 1.00 . A A . 17 GLY O 1 1
9 3501 1 1 18 ASN C C 16.559 11.738 -12.262 1.00 . A A . 18 ASN C 1 1
9 3502 1 1 18 ASN CA C 15.703 13.000 -12.311 1.00 . A A . 18 ASN CA 1 1
9 3503 1 1 18 ASN CB C 16.122 13.869 -13.498 1.00 . A A . 18 ASN CB 1 1
9 3504 1 1 18 ASN CG C 14.956 14.633 -14.095 1.00 . A A . 18 ASN CG 1 1
9 3505 1 1 18 ASN H H 16.703 13.894 -10.673 1.00 . A A . 18 ASN H 1 1
9 3506 1 1 18 ASN HA H 14.669 12.715 -12.432 1.00 . A A . 18 ASN HA 1 1
9 3507 1 1 18 ASN HB2 H 16.864 14.582 -13.171 1.00 . A A . 18 ASN HB2 1 1
9 3508 1 1 18 ASN HB3 H 16.547 13.239 -14.266 1.00 . A A . 18 ASN HB3 1 1
9 3509 1 1 18 ASN HD21 H 16.117 16.219 -14.397 1.00 . A A . 18 ASN HD21 1 1
9 3510 1 1 18 ASN HD22 H 14.471 16.389 -14.892 1.00 . A A . 18 ASN HD22 1 1
9 3511 1 1 18 ASN N N 15.817 13.754 -11.067 1.00 . A A . 18 ASN N 1 1
9 3512 1 1 18 ASN ND2 N 15.207 15.872 -14.503 1.00 . A A . 18 ASN ND2 1 1
9 3513 1 1 18 ASN O O 17.528 11.661 -11.506 1.00 . A A . 18 ASN O 1 1
9 3514 1 1 18 ASN OD1 O 13.843 14.115 -14.189 1.00 . A A . 18 ASN OD1 1 1
9 3515 1 1 19 CYS C C 18.166 9.620 -14.011 1.00 . A A . 19 CYS C 1 1
9 3516 1 1 19 CYS CA C 16.929 9.493 -13.126 1.00 . A A . 19 CYS CA 1 1
9 3517 1 1 19 CYS CB C 16.027 8.374 -13.650 1.00 . A A . 19 CYS CB 1 1
9 3518 1 1 19 CYS H H 15.414 10.873 -13.655 1.00 . A A . 19 CYS H 1 1
9 3519 1 1 19 CYS HA H 17.243 9.251 -12.123 1.00 . A A . 19 CYS HA 1 1
9 3520 1 1 19 CYS HB2 H 15.744 8.597 -14.668 1.00 . A A . 19 CYS HB2 1 1
9 3521 1 1 19 CYS HB3 H 16.573 7.442 -13.629 1.00 . A A . 19 CYS HB3 1 1
9 3522 1 1 19 CYS N N 16.196 10.752 -13.075 1.00 . A A . 19 CYS N 1 1
9 3523 1 1 19 CYS O O 18.097 10.145 -15.122 1.00 . A A . 19 CYS O 1 1
9 3524 1 1 19 CYS SG S 14.497 8.141 -12.689 1.00 . A A . 19 CYS SG 1 1
9 3525 1 1 20 VAL C C 21.382 7.934 -14.029 1.00 . A A . 20 VAL C 1 1
9 3526 1 1 20 VAL CA C 20.550 9.192 -14.254 1.00 . A A . 20 VAL CA 1 1
9 3527 1 1 20 VAL CB C 21.384 10.424 -13.855 1.00 . A A . 20 VAL CB 1 1
9 3528 1 1 20 VAL CG1 C 20.684 11.705 -14.282 1.00 . A A . 20 VAL CG1 1 1
9 3529 1 1 20 VAL CG2 C 21.649 10.425 -12.357 1.00 . A A . 20 VAL CG2 1 1
9 3530 1 1 20 VAL H H 19.290 8.727 -12.619 1.00 . A A . 20 VAL H 1 1
9 3531 1 1 20 VAL HA H 20.311 9.270 -15.305 1.00 . A A . 20 VAL HA 1 1
9 3532 1 1 20 VAL HB H 22.334 10.372 -14.367 1.00 . A A . 20 VAL HB 1 1
9 3533 1 1 20 VAL HG11 H 20.265 11.574 -15.269 1.00 . A A . 20 VAL HG11 1 1
9 3534 1 1 20 VAL HG12 H 19.893 11.933 -13.582 1.00 . A A . 20 VAL HG12 1 1
9 3535 1 1 20 VAL HG13 H 21.396 12.516 -14.298 1.00 . A A . 20 VAL HG13 1 1
9 3536 1 1 20 VAL HG21 H 22.284 9.589 -12.104 1.00 . A A . 20 VAL HG21 1 1
9 3537 1 1 20 VAL HG22 H 22.140 11.346 -12.078 1.00 . A A . 20 VAL HG22 1 1
9 3538 1 1 20 VAL HG23 H 20.713 10.341 -11.825 1.00 . A A . 20 VAL HG23 1 1
9 3539 1 1 20 VAL N N 19.298 9.135 -13.510 1.00 . A A . 20 VAL N 1 1
9 3540 1 1 20 VAL O O 21.376 7.361 -12.939 1.00 . A A . 20 VAL O 1 1
9 3541 1 1 21 TYR C C 23.882 6.402 -13.790 1.00 . A A . 21 TYR C 1 1
9 3542 1 1 21 TYR CA C 22.932 6.319 -14.981 1.00 . A A . 21 TYR CA 1 1
9 3543 1 1 21 TYR CB C 23.731 6.139 -16.273 1.00 . A A . 21 TYR CB 1 1
9 3544 1 1 21 TYR CD1 C 24.289 3.676 -16.284 1.00 . A A . 21 TYR CD1 1 1
9 3545 1 1 21 TYR CD2 C 26.083 5.235 -16.105 1.00 . A A . 21 TYR CD2 1 1
9 3546 1 1 21 TYR CE1 C 25.188 2.628 -16.234 1.00 . A A . 21 TYR CE1 1 1
9 3547 1 1 21 TYR CE2 C 26.989 4.194 -16.056 1.00 . A A . 21 TYR CE2 1 1
9 3548 1 1 21 TYR CG C 24.719 4.996 -16.220 1.00 . A A . 21 TYR CG 1 1
9 3549 1 1 21 TYR CZ C 26.537 2.892 -16.121 1.00 . A A . 21 TYR CZ 1 1
9 3550 1 1 21 TYR H H 22.060 8.010 -15.908 1.00 . A A . 21 TYR H 1 1
9 3551 1 1 21 TYR HA H 22.282 5.466 -14.850 1.00 . A A . 21 TYR HA 1 1
9 3552 1 1 21 TYR HB2 H 23.049 5.949 -17.087 1.00 . A A . 21 TYR HB2 1 1
9 3553 1 1 21 TYR HB3 H 24.283 7.045 -16.477 1.00 . A A . 21 TYR HB3 1 1
9 3554 1 1 21 TYR HD1 H 23.231 3.473 -16.372 1.00 . A A . 21 TYR HD1 1 1
9 3555 1 1 21 TYR HD2 H 26.434 6.256 -16.054 1.00 . A A . 21 TYR HD2 1 1
9 3556 1 1 21 TYR HE1 H 24.834 1.609 -16.285 1.00 . A A . 21 TYR HE1 1 1
9 3557 1 1 21 TYR HE2 H 28.046 4.400 -15.967 1.00 . A A . 21 TYR HE2 1 1
9 3558 1 1 21 TYR HH H 28.322 2.201 -15.943 1.00 . A A . 21 TYR HH 1 1
9 3559 1 1 21 TYR N N 22.096 7.511 -15.065 1.00 . A A . 21 TYR N 1 1
9 3560 1 1 21 TYR O O 24.664 7.346 -13.670 1.00 . A A . 21 TYR O 1 1
9 3561 1 1 21 TYR OH O 27.437 1.852 -16.072 1.00 . A A . 21 TYR OH 1 1
9 3562 1 1 22 ASP C C 26.118 5.138 -12.121 1.00 . A A . 22 ASP C 1 1
9 3563 1 1 22 ASP CA C 24.661 5.366 -11.731 1.00 . A A . 22 ASP CA 1 1
9 3564 1 1 22 ASP CB C 24.196 4.263 -10.779 1.00 . A A . 22 ASP CB 1 1
9 3565 1 1 22 ASP CG C 24.592 4.534 -9.341 1.00 . A A . 22 ASP CG 1 1
9 3566 1 1 22 ASP H H 23.164 4.684 -13.064 1.00 . A A . 22 ASP H 1 1
9 3567 1 1 22 ASP HA H 24.581 6.318 -11.230 1.00 . A A . 22 ASP HA 1 1
9 3568 1 1 22 ASP HB2 H 23.120 4.184 -10.827 1.00 . A A . 22 ASP HB2 1 1
9 3569 1 1 22 ASP HB3 H 24.636 3.324 -11.084 1.00 . A A . 22 ASP HB3 1 1
9 3570 1 1 22 ASP N N 23.808 5.408 -12.913 1.00 . A A . 22 ASP N 1 1
9 3571 1 1 22 ASP O O 26.600 4.005 -12.124 1.00 . A A . 22 ASP O 1 1
9 3572 1 1 22 ASP OD1 O 25.458 5.406 -9.119 1.00 . A A . 22 ASP OD1 1 1
9 3573 1 1 22 ASP OD2 O 24.036 3.875 -8.437 1.00 . A A . 22 ASP OD2 1 1
9 3574 1 1 23 ALA C C 29.086 5.688 -11.671 1.00 . A A . 23 ALA C 1 1
9 3575 1 1 23 ALA CA C 28.216 6.139 -12.840 1.00 . A A . 23 ALA CA 1 1
9 3576 1 1 23 ALA CB C 28.696 7.483 -13.369 1.00 . A A . 23 ALA CB 1 1
9 3577 1 1 23 ALA H H 26.374 7.097 -12.427 1.00 . A A . 23 ALA H 1 1
9 3578 1 1 23 ALA HA H 28.298 5.415 -13.638 1.00 . A A . 23 ALA HA 1 1
9 3579 1 1 23 ALA HB1 H 29.733 7.625 -13.102 1.00 . A A . 23 ALA HB1 1 1
9 3580 1 1 23 ALA HB2 H 28.594 7.503 -14.444 1.00 . A A . 23 ALA HB2 1 1
9 3581 1 1 23 ALA HB3 H 28.101 8.273 -12.936 1.00 . A A . 23 ALA HB3 1 1
9 3582 1 1 23 ALA N N 26.814 6.221 -12.449 1.00 . A A . 23 ALA N 1 1
9 3583 1 1 23 ALA O O 30.228 5.269 -11.861 1.00 . A A . 23 ALA O 1 1
9 3584 1 1 24 TYR C C 29.111 3.887 -9.001 1.00 . A A . 24 TYR C 1 1
9 3585 1 1 24 TYR CA C 29.267 5.381 -9.264 1.00 . A A . 24 TYR CA 1 1
9 3586 1 1 24 TYR CB C 28.772 6.178 -8.056 1.00 . A A . 24 TYR CB 1 1
9 3587 1 1 24 TYR CD1 C 29.661 8.410 -8.834 1.00 . A A . 24 TYR CD1 1 1
9 3588 1 1 24 TYR CD2 C 30.125 7.732 -6.596 1.00 . A A . 24 TYR CD2 1 1
9 3589 1 1 24 TYR CE1 C 30.356 9.585 -8.627 1.00 . A A . 24 TYR CE1 1 1
9 3590 1 1 24 TYR CE2 C 30.822 8.905 -6.380 1.00 . A A . 24 TYR CE2 1 1
9 3591 1 1 24 TYR CG C 29.534 7.463 -7.825 1.00 . A A . 24 TYR CG 1 1
9 3592 1 1 24 TYR CZ C 30.935 9.828 -7.399 1.00 . A A . 24 TYR CZ 1 1
9 3593 1 1 24 TYR H H 27.625 6.120 -10.377 1.00 . A A . 24 TYR H 1 1
9 3594 1 1 24 TYR HA H 30.313 5.600 -9.423 1.00 . A A . 24 TYR HA 1 1
9 3595 1 1 24 TYR HB2 H 27.733 6.430 -8.201 1.00 . A A . 24 TYR HB2 1 1
9 3596 1 1 24 TYR HB3 H 28.870 5.570 -7.168 1.00 . A A . 24 TYR HB3 1 1
9 3597 1 1 24 TYR HD1 H 29.206 8.216 -9.795 1.00 . A A . 24 TYR HD1 1 1
9 3598 1 1 24 TYR HD2 H 30.035 7.007 -5.801 1.00 . A A . 24 TYR HD2 1 1
9 3599 1 1 24 TYR HE1 H 30.445 10.308 -9.424 1.00 . A A . 24 TYR HE1 1 1
9 3600 1 1 24 TYR HE2 H 31.275 9.096 -5.419 1.00 . A A . 24 TYR HE2 1 1
9 3601 1 1 24 TYR HH H 32.551 10.869 -7.416 1.00 . A A . 24 TYR HH 1 1
9 3602 1 1 24 TYR N N 28.539 5.778 -10.464 1.00 . A A . 24 TYR N 1 1
9 3603 1 1 24 TYR O O 29.617 3.363 -8.010 1.00 . A A . 24 TYR O 1 1
9 3604 1 1 24 TYR OH O 31.627 10.999 -7.188 1.00 . A A . 24 TYR OH 1 1
9 3605 1 1 25 GLY C C 26.726 1.411 -9.683 1.00 . A A . 25 GLY C 1 1
9 3606 1 1 25 GLY CA C 28.195 1.777 -9.748 1.00 . A A . 25 GLY CA 1 1
9 3607 1 1 25 GLY H H 28.026 3.675 -10.670 1.00 . A A . 25 GLY H 1 1
9 3608 1 1 25 GLY HA2 H 28.646 1.267 -10.586 1.00 . A A . 25 GLY HA2 1 1
9 3609 1 1 25 GLY HA3 H 28.676 1.448 -8.838 1.00 . A A . 25 GLY HA3 1 1
9 3610 1 1 25 GLY N N 28.406 3.205 -9.899 1.00 . A A . 25 GLY N 1 1
9 3611 1 1 25 GLY O O 26.095 1.524 -8.631 1.00 . A A . 25 GLY O 1 1
9 3612 1 1 26 CYS C C 24.599 -0.902 -10.620 1.00 . A A . 26 CYS C 1 1
9 3613 1 1 26 CYS CA C 24.771 0.592 -10.881 1.00 . A A . 26 CYS CA 1 1
9 3614 1 1 26 CYS CB C 24.190 0.952 -12.249 1.00 . A A . 26 CYS CB 1 1
9 3615 1 1 26 CYS H H 26.730 0.905 -11.618 1.00 . A A . 26 CYS H 1 1
9 3616 1 1 26 CYS HA H 24.240 1.141 -10.118 1.00 . A A . 26 CYS HA 1 1
9 3617 1 1 26 CYS HB2 H 23.112 0.906 -12.198 1.00 . A A . 26 CYS HB2 1 1
9 3618 1 1 26 CYS HB3 H 24.490 1.958 -12.506 1.00 . A A . 26 CYS HB3 1 1
9 3619 1 1 26 CYS N N 26.176 0.974 -10.811 1.00 . A A . 26 CYS N 1 1
9 3620 1 1 26 CYS O O 23.628 -1.512 -11.064 1.00 . A A . 26 CYS O 1 1
9 3621 1 1 26 CYS SG S 24.726 -0.148 -13.598 1.00 . A A . 26 CYS SG 1 1
9 3622 1 1 27 GLY C C 25.993 -3.764 -10.727 1.00 . A A . 27 GLY C 1 1
9 3623 1 1 27 GLY CA C 25.486 -2.901 -9.589 1.00 . A A . 27 GLY CA 1 1
9 3624 1 1 27 GLY H H 26.302 -0.947 -9.569 1.00 . A A . 27 GLY H 1 1
9 3625 1 1 27 GLY HA2 H 26.083 -3.095 -8.710 1.00 . A A . 27 GLY HA2 1 1
9 3626 1 1 27 GLY HA3 H 24.460 -3.166 -9.380 1.00 . A A . 27 GLY HA3 1 1
9 3627 1 1 27 GLY N N 25.551 -1.484 -9.896 1.00 . A A . 27 GLY N 1 1
9 3628 1 1 27 GLY O O 25.969 -4.992 -10.642 1.00 . A A . 27 GLY O 1 1
9 3629 1 1 28 ALA C C 28.437 -4.191 -12.777 1.00 . A A . 28 ALA C 1 1
9 3630 1 1 28 ALA CA C 26.964 -3.840 -12.957 1.00 . A A . 28 ALA CA 1 1
9 3631 1 1 28 ALA CB C 26.767 -3.013 -14.219 1.00 . A A . 28 ALA CB 1 1
9 3632 1 1 28 ALA H H 26.443 -2.143 -11.806 1.00 . A A . 28 ALA H 1 1
9 3633 1 1 28 ALA HA H 26.397 -4.754 -13.062 1.00 . A A . 28 ALA HA 1 1
9 3634 1 1 28 ALA HB1 H 25.715 -2.805 -14.351 1.00 . A A . 28 ALA HB1 1 1
9 3635 1 1 28 ALA HB2 H 27.309 -2.084 -14.129 1.00 . A A . 28 ALA HB2 1 1
9 3636 1 1 28 ALA HB3 H 27.135 -3.565 -15.071 1.00 . A A . 28 ALA HB3 1 1
9 3637 1 1 28 ALA N N 26.450 -3.122 -11.797 1.00 . A A . 28 ALA N 1 1
9 3638 1 1 28 ALA O O 29.081 -4.701 -13.694 1.00 . A A . 28 ALA O 1 1
9 3639 1 1 29 VAL C C 30.485 -5.273 -10.212 1.00 . A A . 29 VAL C 1 1
9 3640 1 1 29 VAL CA C 30.363 -4.201 -11.289 1.00 . A A . 29 VAL CA 1 1
9 3641 1 1 29 VAL CB C 31.109 -2.936 -10.824 1.00 . A A . 29 VAL CB 1 1
9 3642 1 1 29 VAL CG1 C 30.506 -2.404 -9.533 1.00 . A A . 29 VAL CG1 1 1
9 3643 1 1 29 VAL CG2 C 32.592 -3.225 -10.650 1.00 . A A . 29 VAL CG2 1 1
9 3644 1 1 29 VAL H H 28.402 -3.508 -10.898 1.00 . A A . 29 VAL H 1 1
9 3645 1 1 29 VAL HA H 30.833 -4.558 -12.194 1.00 . A A . 29 VAL HA 1 1
9 3646 1 1 29 VAL HB H 30.998 -2.178 -11.586 1.00 . A A . 29 VAL HB 1 1
9 3647 1 1 29 VAL HG11 H 31.288 -2.270 -8.799 1.00 . A A . 29 VAL HG11 1 1
9 3648 1 1 29 VAL HG12 H 30.023 -1.457 -9.723 1.00 . A A . 29 VAL HG12 1 1
9 3649 1 1 29 VAL HG13 H 29.779 -3.110 -9.158 1.00 . A A . 29 VAL HG13 1 1
9 3650 1 1 29 VAL HG21 H 33.142 -2.296 -10.653 1.00 . A A . 29 VAL HG21 1 1
9 3651 1 1 29 VAL HG22 H 32.752 -3.735 -9.711 1.00 . A A . 29 VAL HG22 1 1
9 3652 1 1 29 VAL HG23 H 32.935 -3.850 -11.461 1.00 . A A . 29 VAL HG23 1 1
9 3653 1 1 29 VAL N N 28.966 -3.914 -11.589 1.00 . A A . 29 VAL N 1 1
9 3654 1 1 29 VAL O O 29.495 -5.658 -9.589 1.00 . A A . 29 VAL O 1 1
10 3655 1 1 1 ILE C C 0.682 1.488 -0.984 1.00 . A A . 1 ILE C 1 1
10 3656 1 1 1 ILE CA C -0.341 2.275 -0.172 1.00 . A A . 1 ILE CA 1 1
10 3657 1 1 1 ILE CB C 0.260 2.604 1.208 1.00 . A A . 1 ILE CB 1 1
10 3658 1 1 1 ILE CD1 C 1.127 4.940 0.692 1.00 . A A . 1 ILE CD1 1 1
10 3659 1 1 1 ILE CG1 C 1.480 3.515 1.053 1.00 . A A . 1 ILE CG1 1 1
10 3660 1 1 1 ILE CG2 C 0.637 1.325 1.940 1.00 . A A . 1 ILE CG2 1 1
10 3661 1 1 1 ILE H1 H -1.570 0.609 0.266 1.00 . A A . 1 ILE H1 1 1
10 3662 1 1 1 ILE HA H -0.552 3.204 -0.681 1.00 . A A . 1 ILE HA 1 1
10 3663 1 1 1 ILE HB H -0.491 3.116 1.790 1.00 . A A . 1 ILE HB 1 1
10 3664 1 1 1 ILE HD11 H 2.016 5.553 0.731 1.00 . A A . 1 ILE HD11 1 1
10 3665 1 1 1 ILE HD12 H 0.714 4.968 -0.305 1.00 . A A . 1 ILE HD12 1 1
10 3666 1 1 1 ILE HD13 H 0.399 5.320 1.394 1.00 . A A . 1 ILE HD13 1 1
10 3667 1 1 1 ILE HG12 H 2.027 3.534 1.982 1.00 . A A . 1 ILE HG12 1 1
10 3668 1 1 1 ILE HG13 H 2.116 3.121 0.274 1.00 . A A . 1 ILE HG13 1 1
10 3669 1 1 1 ILE HG21 H 1.619 1.006 1.625 1.00 . A A . 1 ILE HG21 1 1
10 3670 1 1 1 ILE HG22 H 0.643 1.508 3.004 1.00 . A A . 1 ILE HG22 1 1
10 3671 1 1 1 ILE HG23 H -0.083 0.553 1.711 1.00 . A A . 1 ILE HG23 1 1
10 3672 1 1 1 ILE N N -1.592 1.538 -0.046 1.00 . A A . 1 ILE N 1 1
10 3673 1 1 1 ILE O O 0.840 0.281 -0.801 1.00 . A A . 1 ILE O 1 1
10 3674 1 1 2 SER C C 3.416 2.565 -3.197 1.00 . A A . 2 SER C 1 1
10 3675 1 1 2 SER CA C 2.382 1.546 -2.725 1.00 . A A . 2 SER CA 1 1
10 3676 1 1 2 SER CB C 1.721 0.878 -3.932 1.00 . A A . 2 SER CB 1 1
10 3677 1 1 2 SER H H 1.204 3.140 -1.982 1.00 . A A . 2 SER H 1 1
10 3678 1 1 2 SER HA H 2.881 0.792 -2.135 1.00 . A A . 2 SER HA 1 1
10 3679 1 1 2 SER HB2 H 1.400 1.637 -4.629 1.00 . A A . 2 SER HB2 1 1
10 3680 1 1 2 SER HB3 H 2.433 0.224 -4.413 1.00 . A A . 2 SER HB3 1 1
10 3681 1 1 2 SER HG H 0.463 -0.607 -4.157 1.00 . A A . 2 SER HG 1 1
10 3682 1 1 2 SER N N 1.375 2.180 -1.882 1.00 . A A . 2 SER N 1 1
10 3683 1 1 2 SER O O 3.068 3.663 -3.630 1.00 . A A . 2 SER O 1 1
10 3684 1 1 2 SER OG O 0.594 0.114 -3.538 1.00 . A A . 2 SER OG 1 1
10 3685 1 1 3 ILE C C 6.027 2.955 -5.026 1.00 . A A . 3 ILE C 1 1
10 3686 1 1 3 ILE CA C 5.772 3.071 -3.527 1.00 . A A . 3 ILE CA 1 1
10 3687 1 1 3 ILE CB C 7.076 2.756 -2.770 1.00 . A A . 3 ILE CB 1 1
10 3688 1 1 3 ILE CD1 C 8.914 0.996 -2.836 1.00 . A A . 3 ILE CD1 1 1
10 3689 1 1 3 ILE CG1 C 7.429 1.274 -2.911 1.00 . A A . 3 ILE CG1 1 1
10 3690 1 1 3 ILE CG2 C 6.942 3.136 -1.303 1.00 . A A . 3 ILE CG2 1 1
10 3691 1 1 3 ILE H H 4.902 1.303 -2.754 1.00 . A A . 3 ILE H 1 1
10 3692 1 1 3 ILE HA H 5.484 4.087 -3.299 1.00 . A A . 3 ILE HA 1 1
10 3693 1 1 3 ILE HB H 7.868 3.350 -3.199 1.00 . A A . 3 ILE HB 1 1
10 3694 1 1 3 ILE HD11 H 9.074 -0.024 -2.521 1.00 . A A . 3 ILE HD11 1 1
10 3695 1 1 3 ILE HD12 H 9.359 1.150 -3.807 1.00 . A A . 3 ILE HD12 1 1
10 3696 1 1 3 ILE HD13 H 9.370 1.667 -2.121 1.00 . A A . 3 ILE HD13 1 1
10 3697 1 1 3 ILE HG12 H 6.948 0.719 -2.122 1.00 . A A . 3 ILE HG12 1 1
10 3698 1 1 3 ILE HG13 H 7.072 0.917 -3.866 1.00 . A A . 3 ILE HG13 1 1
10 3699 1 1 3 ILE HG21 H 7.141 4.191 -1.185 1.00 . A A . 3 ILE HG21 1 1
10 3700 1 1 3 ILE HG22 H 5.939 2.920 -0.966 1.00 . A A . 3 ILE HG22 1 1
10 3701 1 1 3 ILE HG23 H 7.649 2.569 -0.717 1.00 . A A . 3 ILE HG23 1 1
10 3702 1 1 3 ILE N N 4.688 2.191 -3.108 1.00 . A A . 3 ILE N 1 1
10 3703 1 1 3 ILE O O 5.891 1.878 -5.607 1.00 . A A . 3 ILE O 1 1
10 3704 1 1 4 ASP C C 7.890 3.229 -7.409 1.00 . A A . 4 ASP C 1 1
10 3705 1 1 4 ASP CA C 6.677 4.092 -7.076 1.00 . A A . 4 ASP CA 1 1
10 3706 1 1 4 ASP CB C 6.913 5.528 -7.548 1.00 . A A . 4 ASP CB 1 1
10 3707 1 1 4 ASP CG C 7.809 6.308 -6.606 1.00 . A A . 4 ASP CG 1 1
10 3708 1 1 4 ASP H H 6.491 4.896 -5.126 1.00 . A A . 4 ASP H 1 1
10 3709 1 1 4 ASP HA H 5.815 3.692 -7.588 1.00 . A A . 4 ASP HA 1 1
10 3710 1 1 4 ASP HB2 H 7.379 5.508 -8.523 1.00 . A A . 4 ASP HB2 1 1
10 3711 1 1 4 ASP HB3 H 5.964 6.038 -7.618 1.00 . A A . 4 ASP HB3 1 1
10 3712 1 1 4 ASP N N 6.400 4.069 -5.645 1.00 . A A . 4 ASP N 1 1
10 3713 1 1 4 ASP O O 8.734 2.946 -6.558 1.00 . A A . 4 ASP O 1 1
10 3714 1 1 4 ASP OD1 O 8.981 5.910 -6.435 1.00 . A A . 4 ASP OD1 1 1
10 3715 1 1 4 ASP OD2 O 7.339 7.316 -6.040 1.00 . A A . 4 ASP OD2 1 1
10 3716 1 1 5 PRO C C 10.405 2.720 -9.211 1.00 . A A . 5 PRO C 1 1
10 3717 1 1 5 PRO CA C 9.085 1.959 -9.150 1.00 . A A . 5 PRO CA 1 1
10 3718 1 1 5 PRO CB C 8.640 1.546 -10.555 1.00 . A A . 5 PRO CB 1 1
10 3719 1 1 5 PRO CD C 7.011 3.096 -9.743 1.00 . A A . 5 PRO CD 1 1
10 3720 1 1 5 PRO CG C 7.708 2.624 -10.989 1.00 . A A . 5 PRO CG 1 1
10 3721 1 1 5 PRO HA H 9.207 1.079 -8.535 1.00 . A A . 5 PRO HA 1 1
10 3722 1 1 5 PRO HB2 H 9.502 1.482 -11.204 1.00 . A A . 5 PRO HB2 1 1
10 3723 1 1 5 PRO HB3 H 8.143 0.589 -10.512 1.00 . A A . 5 PRO HB3 1 1
10 3724 1 1 5 PRO HD2 H 6.813 4.156 -9.799 1.00 . A A . 5 PRO HD2 1 1
10 3725 1 1 5 PRO HD3 H 6.093 2.546 -9.594 1.00 . A A . 5 PRO HD3 1 1
10 3726 1 1 5 PRO HG2 H 8.266 3.434 -11.435 1.00 . A A . 5 PRO HG2 1 1
10 3727 1 1 5 PRO HG3 H 6.991 2.228 -11.693 1.00 . A A . 5 PRO HG3 1 1
10 3728 1 1 5 PRO N N 7.980 2.798 -8.676 1.00 . A A . 5 PRO N 1 1
10 3729 1 1 5 PRO O O 10.448 3.946 -9.107 1.00 . A A . 5 PRO O 1 1
10 3730 1 1 6 PRO C C 13.062 3.356 -10.752 1.00 . A A . 6 PRO C 1 1
10 3731 1 1 6 PRO CA C 12.851 2.564 -9.467 1.00 . A A . 6 PRO CA 1 1
10 3732 1 1 6 PRO CB C 13.773 1.342 -9.434 1.00 . A A . 6 PRO CB 1 1
10 3733 1 1 6 PRO CD C 11.533 0.512 -9.518 1.00 . A A . 6 PRO CD 1 1
10 3734 1 1 6 PRO CG C 12.941 0.225 -9.962 1.00 . A A . 6 PRO CG 1 1
10 3735 1 1 6 PRO HA H 13.060 3.197 -8.617 1.00 . A A . 6 PRO HA 1 1
10 3736 1 1 6 PRO HB2 H 14.636 1.523 -10.060 1.00 . A A . 6 PRO HB2 1 1
10 3737 1 1 6 PRO HB3 H 14.090 1.153 -8.420 1.00 . A A . 6 PRO HB3 1 1
10 3738 1 1 6 PRO HD2 H 10.827 0.181 -10.265 1.00 . A A . 6 PRO HD2 1 1
10 3739 1 1 6 PRO HD3 H 11.332 0.037 -8.569 1.00 . A A . 6 PRO HD3 1 1
10 3740 1 1 6 PRO HG2 H 12.997 0.203 -11.039 1.00 . A A . 6 PRO HG2 1 1
10 3741 1 1 6 PRO HG3 H 13.280 -0.712 -9.547 1.00 . A A . 6 PRO HG3 1 1
10 3742 1 1 6 PRO N N 11.509 1.979 -9.386 1.00 . A A . 6 PRO N 1 1
10 3743 1 1 6 PRO O O 12.191 3.391 -11.622 1.00 . A A . 6 PRO O 1 1
10 3744 1 1 7 CYS C C 14.819 3.884 -13.249 1.00 . A A . 7 CYS C 1 1
10 3745 1 1 7 CYS CA C 14.549 4.784 -12.046 1.00 . A A . 7 CYS CA 1 1
10 3746 1 1 7 CYS CB C 15.768 5.667 -11.773 1.00 . A A . 7 CYS CB 1 1
10 3747 1 1 7 CYS H H 14.878 3.926 -10.139 1.00 . A A . 7 CYS H 1 1
10 3748 1 1 7 CYS HA H 13.701 5.414 -12.267 1.00 . A A . 7 CYS HA 1 1
10 3749 1 1 7 CYS HB2 H 16.414 5.166 -11.066 1.00 . A A . 7 CYS HB2 1 1
10 3750 1 1 7 CYS HB3 H 16.305 5.822 -12.697 1.00 . A A . 7 CYS HB3 1 1
10 3751 1 1 7 CYS N N 14.223 3.991 -10.867 1.00 . A A . 7 CYS N 1 1
10 3752 1 1 7 CYS O O 14.745 2.659 -13.149 1.00 . A A . 7 CYS O 1 1
10 3753 1 1 7 CYS SG S 15.361 7.304 -11.085 1.00 . A A . 7 CYS SG 1 1
10 3754 1 1 8 ARG C C 16.496 2.710 -15.368 1.00 . A A . 8 ARG C 1 1
10 3755 1 1 8 ARG CA C 15.411 3.756 -15.606 1.00 . A A . 8 ARG CA 1 1
10 3756 1 1 8 ARG CB C 15.842 4.709 -16.722 1.00 . A A . 8 ARG CB 1 1
10 3757 1 1 8 ARG CD C 15.131 6.414 -18.426 1.00 . A A . 8 ARG CD 1 1
10 3758 1 1 8 ARG CG C 14.679 5.283 -17.515 1.00 . A A . 8 ARG CG 1 1
10 3759 1 1 8 ARG CZ C 13.114 7.088 -19.660 1.00 . A A . 8 ARG CZ 1 1
10 3760 1 1 8 ARG H H 15.174 5.479 -14.401 1.00 . A A . 8 ARG H 1 1
10 3761 1 1 8 ARG HA H 14.502 3.254 -15.904 1.00 . A A . 8 ARG HA 1 1
10 3762 1 1 8 ARG HB2 H 16.392 5.530 -16.286 1.00 . A A . 8 ARG HB2 1 1
10 3763 1 1 8 ARG HB3 H 16.486 4.176 -17.405 1.00 . A A . 8 ARG HB3 1 1
10 3764 1 1 8 ARG HD2 H 15.065 7.344 -17.883 1.00 . A A . 8 ARG HD2 1 1
10 3765 1 1 8 ARG HD3 H 16.156 6.237 -18.715 1.00 . A A . 8 ARG HD3 1 1
10 3766 1 1 8 ARG HE H 14.666 6.120 -20.455 1.00 . A A . 8 ARG HE 1 1
10 3767 1 1 8 ARG HG2 H 14.245 4.500 -18.119 1.00 . A A . 8 ARG HG2 1 1
10 3768 1 1 8 ARG HG3 H 13.938 5.662 -16.826 1.00 . A A . 8 ARG HG3 1 1
10 3769 1 1 8 ARG HH11 H 13.121 7.590 -17.703 1.00 . A A . 8 ARG HH11 1 1
10 3770 1 1 8 ARG HH12 H 11.705 8.059 -18.584 1.00 . A A . 8 ARG HH12 1 1
10 3771 1 1 8 ARG HH21 H 12.807 6.733 -21.626 1.00 . A A . 8 ARG HH21 1 1
10 3772 1 1 8 ARG HH22 H 11.527 7.571 -20.815 1.00 . A A . 8 ARG HH22 1 1
10 3773 1 1 8 ARG N N 15.131 4.500 -14.384 1.00 . A A . 8 ARG N 1 1
10 3774 1 1 8 ARG NE N 14.309 6.508 -19.630 1.00 . A A . 8 ARG NE 1 1
10 3775 1 1 8 ARG NH1 N 12.605 7.622 -18.558 1.00 . A A . 8 ARG NH1 1 1
10 3776 1 1 8 ARG NH2 N 12.426 7.134 -20.794 1.00 . A A . 8 ARG NH2 1 1
10 3777 1 1 8 ARG O O 17.076 2.637 -14.285 1.00 . A A . 8 ARG O 1 1
10 3778 1 1 9 PHE C C 19.135 1.451 -15.919 1.00 . A A . 9 PHE C 1 1
10 3779 1 1 9 PHE CA C 17.779 0.858 -16.291 1.00 . A A . 9 PHE CA 1 1
10 3780 1 1 9 PHE CB C 17.888 0.097 -17.614 1.00 . A A . 9 PHE CB 1 1
10 3781 1 1 9 PHE CD1 C 19.046 -1.867 -16.567 1.00 . A A . 9 PHE CD1 1 1
10 3782 1 1 9 PHE CD2 C 19.864 -1.049 -18.652 1.00 . A A . 9 PHE CD2 1 1
10 3783 1 1 9 PHE CE1 C 20.026 -2.842 -16.562 1.00 . A A . 9 PHE CE1 1 1
10 3784 1 1 9 PHE CE2 C 20.845 -2.022 -18.652 1.00 . A A . 9 PHE CE2 1 1
10 3785 1 1 9 PHE CG C 18.954 -0.961 -17.611 1.00 . A A . 9 PHE CG 1 1
10 3786 1 1 9 PHE CZ C 20.927 -2.919 -17.605 1.00 . A A . 9 PHE CZ 1 1
10 3787 1 1 9 PHE H H 16.268 2.008 -17.227 1.00 . A A . 9 PHE H 1 1
10 3788 1 1 9 PHE HA H 17.474 0.172 -15.515 1.00 . A A . 9 PHE HA 1 1
10 3789 1 1 9 PHE HB2 H 16.944 -0.384 -17.823 1.00 . A A . 9 PHE HB2 1 1
10 3790 1 1 9 PHE HB3 H 18.114 0.796 -18.405 1.00 . A A . 9 PHE HB3 1 1
10 3791 1 1 9 PHE HD1 H 18.341 -1.808 -15.750 1.00 . A A . 9 PHE HD1 1 1
10 3792 1 1 9 PHE HD2 H 19.802 -0.347 -19.471 1.00 . A A . 9 PHE HD2 1 1
10 3793 1 1 9 PHE HE1 H 20.086 -3.542 -15.741 1.00 . A A . 9 PHE HE1 1 1
10 3794 1 1 9 PHE HE2 H 21.549 -2.080 -19.469 1.00 . A A . 9 PHE HE2 1 1
10 3795 1 1 9 PHE HZ H 21.692 -3.680 -17.603 1.00 . A A . 9 PHE HZ 1 1
10 3796 1 1 9 PHE N N 16.765 1.901 -16.388 1.00 . A A . 9 PHE N 1 1
10 3797 1 1 9 PHE O O 19.709 2.237 -16.673 1.00 . A A . 9 PHE O 1 1
10 3798 1 1 10 CYS C C 20.878 3.067 -14.033 1.00 . A A . 10 CYS C 1 1
10 3799 1 1 10 CYS CA C 20.928 1.562 -14.277 1.00 . A A . 10 CYS CA 1 1
10 3800 1 1 10 CYS CB C 22.028 1.235 -15.290 1.00 . A A . 10 CYS CB 1 1
10 3801 1 1 10 CYS H H 19.136 0.439 -14.194 1.00 . A A . 10 CYS H 1 1
10 3802 1 1 10 CYS HA H 21.151 1.066 -13.345 1.00 . A A . 10 CYS HA 1 1
10 3803 1 1 10 CYS HB2 H 21.606 1.248 -16.284 1.00 . A A . 10 CYS HB2 1 1
10 3804 1 1 10 CYS HB3 H 22.802 1.984 -15.223 1.00 . A A . 10 CYS HB3 1 1
10 3805 1 1 10 CYS N N 19.641 1.069 -14.751 1.00 . A A . 10 CYS N 1 1
10 3806 1 1 10 CYS O O 21.884 3.764 -14.171 1.00 . A A . 10 CYS O 1 1
10 3807 1 1 10 CYS SG S 22.806 -0.393 -15.042 1.00 . A A . 10 CYS SG 1 1
10 3808 1 1 11 TYR C C 19.154 5.229 -11.947 1.00 . A A . 11 TYR C 1 1
10 3809 1 1 11 TYR CA C 19.517 4.986 -13.409 1.00 . A A . 11 TYR CA 1 1
10 3810 1 1 11 TYR CB C 18.428 5.556 -14.318 1.00 . A A . 11 TYR CB 1 1
10 3811 1 1 11 TYR CD1 C 19.832 5.249 -16.394 1.00 . A A . 11 TYR CD1 1 1
10 3812 1 1 11 TYR CD2 C 18.544 7.245 -16.193 1.00 . A A . 11 TYR CD2 1 1
10 3813 1 1 11 TYR CE1 C 20.306 5.674 -17.620 1.00 . A A . 11 TYR CE1 1 1
10 3814 1 1 11 TYR CE2 C 19.012 7.677 -17.418 1.00 . A A . 11 TYR CE2 1 1
10 3815 1 1 11 TYR CG C 18.944 6.026 -15.660 1.00 . A A . 11 TYR CG 1 1
10 3816 1 1 11 TYR CZ C 19.893 6.888 -18.128 1.00 . A A . 11 TYR CZ 1 1
10 3817 1 1 11 TYR H H 18.935 2.958 -13.576 1.00 . A A . 11 TYR H 1 1
10 3818 1 1 11 TYR HA H 20.450 5.485 -13.624 1.00 . A A . 11 TYR HA 1 1
10 3819 1 1 11 TYR HB2 H 17.683 4.797 -14.497 1.00 . A A . 11 TYR HB2 1 1
10 3820 1 1 11 TYR HB3 H 17.964 6.400 -13.827 1.00 . A A . 11 TYR HB3 1 1
10 3821 1 1 11 TYR HD1 H 20.154 4.299 -15.994 1.00 . A A . 11 TYR HD1 1 1
10 3822 1 1 11 TYR HD2 H 17.854 7.860 -15.634 1.00 . A A . 11 TYR HD2 1 1
10 3823 1 1 11 TYR HE1 H 20.996 5.057 -18.177 1.00 . A A . 11 TYR HE1 1 1
10 3824 1 1 11 TYR HE2 H 18.689 8.628 -17.816 1.00 . A A . 11 TYR HE2 1 1
10 3825 1 1 11 TYR HH H 21.055 7.968 -19.215 1.00 . A A . 11 TYR HH 1 1
10 3826 1 1 11 TYR N N 19.700 3.563 -13.670 1.00 . A A . 11 TYR N 1 1
10 3827 1 1 11 TYR O O 18.928 4.287 -11.186 1.00 . A A . 11 TYR O 1 1
10 3828 1 1 11 TYR OH O 20.363 7.315 -19.349 1.00 . A A . 11 TYR OH 1 1
10 3829 1 1 12 HIS C C 18.400 8.348 -10.100 1.00 . A A . 12 HIS C 1 1
10 3830 1 1 12 HIS CA C 18.762 6.869 -10.191 1.00 . A A . 12 HIS CA 1 1
10 3831 1 1 12 HIS CB C 19.931 6.560 -9.255 1.00 . A A . 12 HIS CB 1 1
10 3832 1 1 12 HIS CD2 C 21.280 8.769 -9.414 1.00 . A A . 12 HIS CD2 1 1
10 3833 1 1 12 HIS CE1 C 23.220 7.920 -9.980 1.00 . A A . 12 HIS CE1 1 1
10 3834 1 1 12 HIS CG C 21.130 7.426 -9.488 1.00 . A A . 12 HIS CG 1 1
10 3835 1 1 12 HIS H H 19.289 7.206 -12.214 1.00 . A A . 12 HIS H 1 1
10 3836 1 1 12 HIS HA H 17.907 6.283 -9.891 1.00 . A A . 12 HIS HA 1 1
10 3837 1 1 12 HIS HB2 H 19.612 6.703 -8.233 1.00 . A A . 12 HIS HB2 1 1
10 3838 1 1 12 HIS HB3 H 20.231 5.531 -9.393 1.00 . A A . 12 HIS HB3 1 1
10 3839 1 1 12 HIS HD1 H 22.579 5.977 -9.979 1.00 . A A . 12 HIS HD1 1 1
10 3840 1 1 12 HIS HD2 H 20.513 9.487 -9.159 1.00 . A A . 12 HIS HD2 1 1
10 3841 1 1 12 HIS HE1 H 24.261 7.827 -10.253 1.00 . A A . 12 HIS HE1 1 1
10 3842 1 1 12 HIS N N 19.099 6.500 -11.561 1.00 . A A . 12 HIS N 1 1
10 3843 1 1 12 HIS ND1 N 22.363 6.923 -9.845 1.00 . A A . 12 HIS ND1 1 1
10 3844 1 1 12 HIS NE2 N 22.588 9.051 -9.724 1.00 . A A . 12 HIS NE2 1 1
10 3845 1 1 12 HIS O O 18.874 9.163 -10.892 1.00 . A A . 12 HIS O 1 1
10 3846 1 1 13 ARG C C 18.278 10.925 -8.413 1.00 . A A . 13 ARG C 1 1
10 3847 1 1 13 ARG CA C 17.129 10.068 -8.939 1.00 . A A . 13 ARG CA 1 1
10 3848 1 1 13 ARG CB C 15.948 10.129 -7.968 1.00 . A A . 13 ARG CB 1 1
10 3849 1 1 13 ARG CD C 13.938 11.387 -7.138 1.00 . A A . 13 ARG CD 1 1
10 3850 1 1 13 ARG CG C 15.097 11.379 -8.121 1.00 . A A . 13 ARG CG 1 1
10 3851 1 1 13 ARG CZ C 13.569 11.783 -4.740 1.00 . A A . 13 ARG CZ 1 1
10 3852 1 1 13 ARG H H 17.212 7.993 -8.531 1.00 . A A . 13 ARG H 1 1
10 3853 1 1 13 ARG HA H 16.817 10.456 -9.897 1.00 . A A . 13 ARG HA 1 1
10 3854 1 1 13 ARG HB2 H 15.317 9.268 -8.133 1.00 . A A . 13 ARG HB2 1 1
10 3855 1 1 13 ARG HB3 H 16.327 10.099 -6.958 1.00 . A A . 13 ARG HB3 1 1
10 3856 1 1 13 ARG HD2 H 13.273 12.199 -7.393 1.00 . A A . 13 ARG HD2 1 1
10 3857 1 1 13 ARG HD3 H 13.408 10.450 -7.220 1.00 . A A . 13 ARG HD3 1 1
10 3858 1 1 13 ARG HE H 15.352 11.505 -5.588 1.00 . A A . 13 ARG HE 1 1
10 3859 1 1 13 ARG HG2 H 15.714 12.247 -7.941 1.00 . A A . 13 ARG HG2 1 1
10 3860 1 1 13 ARG HG3 H 14.706 11.415 -9.127 1.00 . A A . 13 ARG HG3 1 1
10 3861 1 1 13 ARG HH11 H 11.891 11.751 -5.864 1.00 . A A . 13 ARG HH11 1 1
10 3862 1 1 13 ARG HH12 H 11.645 12.029 -4.172 1.00 . A A . 13 ARG HH12 1 1
10 3863 1 1 13 ARG HH21 H 15.041 11.870 -3.358 1.00 . A A . 13 ARG HH21 1 1
10 3864 1 1 13 ARG HH22 H 13.438 12.097 -2.747 1.00 . A A . 13 ARG HH22 1 1
10 3865 1 1 13 ARG N N 17.556 8.688 -9.131 1.00 . A A . 13 ARG N 1 1
10 3866 1 1 13 ARG NE N 14.390 11.559 -5.760 1.00 . A A . 13 ARG NE 1 1
10 3867 1 1 13 ARG NH1 N 12.261 11.861 -4.942 1.00 . A A . 13 ARG NH1 1 1
10 3868 1 1 13 ARG NH2 N 14.056 11.928 -3.514 1.00 . A A . 13 ARG NH2 1 1
10 3869 1 1 13 ARG O O 18.803 10.677 -7.328 1.00 . A A . 13 ARG O 1 1
10 3870 1 1 14 ASP C C 19.234 13.950 -7.911 1.00 . A A . 14 ASP C 1 1
10 3871 1 1 14 ASP CA C 19.748 12.824 -8.803 1.00 . A A . 14 ASP CA 1 1
10 3872 1 1 14 ASP CB C 20.424 13.409 -10.045 1.00 . A A . 14 ASP CB 1 1
10 3873 1 1 14 ASP CG C 19.578 14.472 -10.717 1.00 . A A . 14 ASP CG 1 1
10 3874 1 1 14 ASP H H 18.205 12.077 -10.045 1.00 . A A . 14 ASP H 1 1
10 3875 1 1 14 ASP HA H 20.472 12.246 -8.250 1.00 . A A . 14 ASP HA 1 1
10 3876 1 1 14 ASP HB2 H 21.366 13.852 -9.759 1.00 . A A . 14 ASP HB2 1 1
10 3877 1 1 14 ASP HB3 H 20.604 12.615 -10.756 1.00 . A A . 14 ASP HB3 1 1
10 3878 1 1 14 ASP N N 18.662 11.931 -9.190 1.00 . A A . 14 ASP N 1 1
10 3879 1 1 14 ASP O O 18.066 13.966 -7.526 1.00 . A A . 14 ASP O 1 1
10 3880 1 1 14 ASP OD1 O 18.443 14.155 -11.128 1.00 . A A . 14 ASP OD1 1 1
10 3881 1 1 14 ASP OD2 O 20.053 15.622 -10.833 1.00 . A A . 14 ASP OD2 1 1
10 3882 1 1 15 GLY C C 18.696 16.898 -7.393 1.00 . A A . 15 GLY C 1 1
10 3883 1 1 15 GLY CA C 19.733 16.006 -6.741 1.00 . A A . 15 GLY CA 1 1
10 3884 1 1 15 GLY H H 21.034 14.826 -7.922 1.00 . A A . 15 GLY H 1 1
10 3885 1 1 15 GLY HA2 H 19.331 15.621 -5.816 1.00 . A A . 15 GLY HA2 1 1
10 3886 1 1 15 GLY HA3 H 20.611 16.595 -6.522 1.00 . A A . 15 GLY HA3 1 1
10 3887 1 1 15 GLY N N 20.116 14.890 -7.586 1.00 . A A . 15 GLY N 1 1
10 3888 1 1 15 GLY O O 17.922 17.566 -6.708 1.00 . A A . 15 GLY O 1 1
10 3889 1 1 16 SER C C 16.337 17.123 -9.428 1.00 . A A . 16 SER C 1 1
10 3890 1 1 16 SER CA C 17.735 17.733 -9.468 1.00 . A A . 16 SER CA 1 1
10 3891 1 1 16 SER CB C 18.194 17.889 -10.919 1.00 . A A . 16 SER CB 1 1
10 3892 1 1 16 SER H H 19.324 16.357 -9.213 1.00 . A A . 16 SER H 1 1
10 3893 1 1 16 SER HA H 17.703 18.707 -9.003 1.00 . A A . 16 SER HA 1 1
10 3894 1 1 16 SER HB2 H 19.243 18.143 -10.936 1.00 . A A . 16 SER HB2 1 1
10 3895 1 1 16 SER HB3 H 18.041 16.957 -11.444 1.00 . A A . 16 SER HB3 1 1
10 3896 1 1 16 SER HG H 17.018 18.542 -12.343 1.00 . A A . 16 SER HG 1 1
10 3897 1 1 16 SER N N 18.681 16.912 -8.722 1.00 . A A . 16 SER N 1 1
10 3898 1 1 16 SER O O 15.338 17.820 -9.605 1.00 . A A . 16 SER O 1 1
10 3899 1 1 16 SER OG O 17.466 18.910 -11.578 1.00 . A A . 16 SER OG 1 1
10 3900 1 1 17 GLY C C 14.679 14.383 -10.415 1.00 . A A . 17 GLY C 1 1
10 3901 1 1 17 GLY CA C 14.996 15.133 -9.136 1.00 . A A . 17 GLY CA 1 1
10 3902 1 1 17 GLY H H 17.104 15.311 -9.061 1.00 . A A . 17 GLY H 1 1
10 3903 1 1 17 GLY HA2 H 15.012 14.431 -8.315 1.00 . A A . 17 GLY HA2 1 1
10 3904 1 1 17 GLY HA3 H 14.219 15.862 -8.958 1.00 . A A . 17 GLY HA3 1 1
10 3905 1 1 17 GLY N N 16.275 15.816 -9.195 1.00 . A A . 17 GLY N 1 1
10 3906 1 1 17 GLY O O 13.517 14.262 -10.800 1.00 . A A . 17 GLY O 1 1
10 3907 1 1 18 ASN C C 16.420 11.893 -12.339 1.00 . A A . 18 ASN C 1 1
10 3908 1 1 18 ASN CA C 15.543 13.141 -12.322 1.00 . A A . 18 ASN CA 1 1
10 3909 1 1 18 ASN CB C 15.881 14.032 -13.519 1.00 . A A . 18 ASN CB 1 1
10 3910 1 1 18 ASN CG C 14.672 14.785 -14.039 1.00 . A A . 18 ASN CG 1 1
10 3911 1 1 18 ASN H H 16.620 14.010 -10.720 1.00 . A A . 18 ASN H 1 1
10 3912 1 1 18 ASN HA H 14.508 12.842 -12.388 1.00 . A A . 18 ASN HA 1 1
10 3913 1 1 18 ASN HB2 H 16.630 14.753 -13.224 1.00 . A A . 18 ASN HB2 1 1
10 3914 1 1 18 ASN HB3 H 16.272 13.419 -14.318 1.00 . A A . 18 ASN HB3 1 1
10 3915 1 1 18 ASN HD21 H 15.594 16.522 -13.740 1.00 . A A . 18 ASN HD21 1 1
10 3916 1 1 18 ASN HD22 H 13.996 16.622 -14.388 1.00 . A A . 18 ASN HD22 1 1
10 3917 1 1 18 ASN N N 15.717 13.881 -11.077 1.00 . A A . 18 ASN N 1 1
10 3918 1 1 18 ASN ND2 N 14.763 16.110 -14.058 1.00 . A A . 18 ASN ND2 1 1
10 3919 1 1 18 ASN O O 17.435 11.824 -11.647 1.00 . A A . 18 ASN O 1 1
10 3920 1 1 18 ASN OD1 O 13.668 14.183 -14.419 1.00 . A A . 18 ASN OD1 1 1
10 3921 1 1 19 CYS C C 17.962 9.823 -14.181 1.00 . A A . 19 CYS C 1 1
10 3922 1 1 19 CYS CA C 16.767 9.660 -13.245 1.00 . A A . 19 CYS CA 1 1
10 3923 1 1 19 CYS CB C 15.858 8.539 -13.751 1.00 . A A . 19 CYS CB 1 1
10 3924 1 1 19 CYS H H 15.201 11.021 -13.664 1.00 . A A . 19 CYS H 1 1
10 3925 1 1 19 CYS HA H 17.129 9.403 -12.262 1.00 . A A . 19 CYS HA 1 1
10 3926 1 1 19 CYS HB2 H 15.524 8.779 -14.750 1.00 . A A . 19 CYS HB2 1 1
10 3927 1 1 19 CYS HB3 H 16.418 7.616 -13.777 1.00 . A A . 19 CYS HB3 1 1
10 3928 1 1 19 CYS N N 16.020 10.907 -13.136 1.00 . A A . 19 CYS N 1 1
10 3929 1 1 19 CYS O O 17.832 10.350 -15.286 1.00 . A A . 19 CYS O 1 1
10 3930 1 1 19 CYS SG S 14.378 8.262 -12.726 1.00 . A A . 19 CYS SG 1 1
10 3931 1 1 20 VAL C C 21.201 8.207 -14.367 1.00 . A A . 20 VAL C 1 1
10 3932 1 1 20 VAL CA C 20.344 9.458 -14.527 1.00 . A A . 20 VAL CA 1 1
10 3933 1 1 20 VAL CB C 21.178 10.692 -14.135 1.00 . A A . 20 VAL CB 1 1
10 3934 1 1 20 VAL CG1 C 20.445 11.972 -14.507 1.00 . A A . 20 VAL CG1 1 1
10 3935 1 1 20 VAL CG2 C 21.502 10.666 -12.649 1.00 . A A . 20 VAL CG2 1 1
10 3936 1 1 20 VAL H H 19.166 8.955 -12.841 1.00 . A A . 20 VAL H 1 1
10 3937 1 1 20 VAL HA H 20.058 9.557 -15.564 1.00 . A A . 20 VAL HA 1 1
10 3938 1 1 20 VAL HB H 22.107 10.663 -14.685 1.00 . A A . 20 VAL HB 1 1
10 3939 1 1 20 VAL HG11 H 20.106 11.908 -15.531 1.00 . A A . 20 VAL HG11 1 1
10 3940 1 1 20 VAL HG12 H 19.596 12.104 -13.853 1.00 . A A . 20 VAL HG12 1 1
10 3941 1 1 20 VAL HG13 H 21.114 12.813 -14.403 1.00 . A A . 20 VAL HG13 1 1
10 3942 1 1 20 VAL HG21 H 20.587 10.572 -12.084 1.00 . A A . 20 VAL HG21 1 1
10 3943 1 1 20 VAL HG22 H 22.145 9.825 -12.435 1.00 . A A . 20 VAL HG22 1 1
10 3944 1 1 20 VAL HG23 H 22.004 11.582 -12.374 1.00 . A A . 20 VAL HG23 1 1
10 3945 1 1 20 VAL N N 19.126 9.365 -13.730 1.00 . A A . 20 VAL N 1 1
10 3946 1 1 20 VAL O O 21.251 7.609 -13.292 1.00 . A A . 20 VAL O 1 1
10 3947 1 1 21 TYR C C 23.731 6.707 -14.275 1.00 . A A . 21 TYR C 1 1
10 3948 1 1 21 TYR CA C 22.730 6.636 -15.424 1.00 . A A . 21 TYR CA 1 1
10 3949 1 1 21 TYR CB C 23.472 6.496 -16.754 1.00 . A A . 21 TYR CB 1 1
10 3950 1 1 21 TYR CD1 C 24.068 4.044 -16.838 1.00 . A A . 21 TYR CD1 1 1
10 3951 1 1 21 TYR CD2 C 25.843 5.629 -16.716 1.00 . A A . 21 TYR CD2 1 1
10 3952 1 1 21 TYR CE1 C 24.985 3.011 -16.851 1.00 . A A . 21 TYR CE1 1 1
10 3953 1 1 21 TYR CE2 C 26.768 4.603 -16.731 1.00 . A A . 21 TYR CE2 1 1
10 3954 1 1 21 TYR CG C 24.479 5.369 -16.769 1.00 . A A . 21 TYR CG 1 1
10 3955 1 1 21 TYR CZ C 26.334 3.295 -16.798 1.00 . A A . 21 TYR CZ 1 1
10 3956 1 1 21 TYR H H 21.795 8.335 -16.271 1.00 . A A . 21 TYR H 1 1
10 3957 1 1 21 TYR HA H 22.097 5.772 -15.283 1.00 . A A . 21 TYR HA 1 1
10 3958 1 1 21 TYR HB2 H 22.756 6.311 -17.540 1.00 . A A . 21 TYR HB2 1 1
10 3959 1 1 21 TYR HB3 H 23.999 7.415 -16.963 1.00 . A A . 21 TYR HB3 1 1
10 3960 1 1 21 TYR HD1 H 23.011 3.824 -16.881 1.00 . A A . 21 TYR HD1 1 1
10 3961 1 1 21 TYR HD2 H 26.180 6.655 -16.664 1.00 . A A . 21 TYR HD2 1 1
10 3962 1 1 21 TYR HE1 H 24.645 1.987 -16.905 1.00 . A A . 21 TYR HE1 1 1
10 3963 1 1 21 TYR HE2 H 27.824 4.825 -16.688 1.00 . A A . 21 TYR HE2 1 1
10 3964 1 1 21 TYR HH H 26.805 1.445 -17.024 1.00 . A A . 21 TYR HH 1 1
10 3965 1 1 21 TYR N N 21.875 7.818 -15.443 1.00 . A A . 21 TYR N 1 1
10 3966 1 1 21 TYR O O 24.503 7.660 -14.168 1.00 . A A . 21 TYR O 1 1
10 3967 1 1 21 TYR OH O 27.250 2.269 -16.812 1.00 . A A . 21 TYR OH 1 1
10 3968 1 1 22 ASP C C 26.060 5.443 -12.739 1.00 . A A . 22 ASP C 1 1
10 3969 1 1 22 ASP CA C 24.619 5.636 -12.279 1.00 . A A . 22 ASP CA 1 1
10 3970 1 1 22 ASP CB C 24.216 4.502 -11.334 1.00 . A A . 22 ASP CB 1 1
10 3971 1 1 22 ASP CG C 24.665 4.750 -9.908 1.00 . A A . 22 ASP CG 1 1
10 3972 1 1 22 ASP H H 23.074 4.961 -13.559 1.00 . A A . 22 ASP H 1 1
10 3973 1 1 22 ASP HA H 24.546 6.575 -11.751 1.00 . A A . 22 ASP HA 1 1
10 3974 1 1 22 ASP HB2 H 23.140 4.402 -11.341 1.00 . A A . 22 ASP HB2 1 1
10 3975 1 1 22 ASP HB3 H 24.661 3.581 -11.678 1.00 . A A . 22 ASP HB3 1 1
10 3976 1 1 22 ASP N N 23.712 5.692 -13.419 1.00 . A A . 22 ASP N 1 1
10 3977 1 1 22 ASP O O 26.560 4.319 -12.793 1.00 . A A . 22 ASP O 1 1
10 3978 1 1 22 ASP OD1 O 25.651 5.493 -9.716 1.00 . A A . 22 ASP OD1 1 1
10 3979 1 1 22 ASP OD2 O 24.030 4.202 -8.983 1.00 . A A . 22 ASP OD2 1 1
10 3980 1 1 23 ALA C C 29.036 6.036 -12.410 1.00 . A A . 23 ALA C 1 1
10 3981 1 1 23 ALA CA C 28.107 6.498 -13.527 1.00 . A A . 23 ALA CA 1 1
10 3982 1 1 23 ALA CB C 28.539 7.861 -14.047 1.00 . A A . 23 ALA CB 1 1
10 3983 1 1 23 ALA H H 26.270 7.412 -13.009 1.00 . A A . 23 ALA H 1 1
10 3984 1 1 23 ALA HA H 28.165 5.793 -14.345 1.00 . A A . 23 ALA HA 1 1
10 3985 1 1 23 ALA HB1 H 28.427 7.888 -15.121 1.00 . A A . 23 ALA HB1 1 1
10 3986 1 1 23 ALA HB2 H 27.923 8.628 -13.601 1.00 . A A . 23 ALA HB2 1 1
10 3987 1 1 23 ALA HB3 H 29.573 8.033 -13.789 1.00 . A A . 23 ALA HB3 1 1
10 3988 1 1 23 ALA N N 26.723 6.546 -13.072 1.00 . A A . 23 ALA N 1 1
10 3989 1 1 23 ALA O O 30.175 5.640 -12.661 1.00 . A A . 23 ALA O 1 1
10 3990 1 1 24 TYR C C 29.212 4.180 -9.783 1.00 . A A . 24 TYR C 1 1
10 3991 1 1 24 TYR CA C 29.333 5.682 -10.021 1.00 . A A . 24 TYR CA 1 1
10 3992 1 1 24 TYR CB C 28.883 6.445 -8.774 1.00 . A A . 24 TYR CB 1 1
10 3993 1 1 24 TYR CD1 C 29.246 8.910 -9.189 1.00 . A A . 24 TYR CD1 1 1
10 3994 1 1 24 TYR CD2 C 30.735 7.788 -7.704 1.00 . A A . 24 TYR CD2 1 1
10 3995 1 1 24 TYR CE1 C 29.930 10.093 -8.989 1.00 . A A . 24 TYR CE1 1 1
10 3996 1 1 24 TYR CE2 C 31.424 8.967 -7.497 1.00 . A A . 24 TYR CE2 1 1
10 3997 1 1 24 TYR CG C 29.635 7.738 -8.551 1.00 . A A . 24 TYR CG 1 1
10 3998 1 1 24 TYR CZ C 31.018 10.116 -8.142 1.00 . A A . 24 TYR CZ 1 1
10 3999 1 1 24 TYR H H 27.631 6.417 -11.041 1.00 . A A . 24 TYR H 1 1
10 4000 1 1 24 TYR HA H 30.367 5.920 -10.224 1.00 . A A . 24 TYR HA 1 1
10 4001 1 1 24 TYR HB2 H 27.835 6.684 -8.866 1.00 . A A . 24 TYR HB2 1 1
10 4002 1 1 24 TYR HB3 H 29.031 5.821 -7.906 1.00 . A A . 24 TYR HB3 1 1
10 4003 1 1 24 TYR HD1 H 28.393 8.888 -9.853 1.00 . A A . 24 TYR HD1 1 1
10 4004 1 1 24 TYR HD2 H 31.050 6.885 -7.201 1.00 . A A . 24 TYR HD2 1 1
10 4005 1 1 24 TYR HE1 H 29.613 10.994 -9.494 1.00 . A A . 24 TYR HE1 1 1
10 4006 1 1 24 TYR HE2 H 32.276 8.985 -6.834 1.00 . A A . 24 TYR HE2 1 1
10 4007 1 1 24 TYR HH H 31.452 11.667 -7.091 1.00 . A A . 24 TYR HH 1 1
10 4008 1 1 24 TYR N N 28.545 6.091 -11.177 1.00 . A A . 24 TYR N 1 1
10 4009 1 1 24 TYR O O 29.771 3.644 -8.828 1.00 . A A . 24 TYR O 1 1
10 4010 1 1 24 TYR OH O 31.703 11.293 -7.939 1.00 . A A . 24 TYR OH 1 1
10 4011 1 1 25 GLY C C 26.834 1.682 -10.409 1.00 . A A . 25 GLY C 1 1
10 4012 1 1 25 GLY CA C 28.294 2.072 -10.532 1.00 . A A . 25 GLY CA 1 1
10 4013 1 1 25 GLY H H 28.053 3.986 -11.405 1.00 . A A . 25 GLY H 1 1
10 4014 1 1 25 GLY HA2 H 28.714 1.586 -11.399 1.00 . A A . 25 GLY HA2 1 1
10 4015 1 1 25 GLY HA3 H 28.820 1.732 -9.651 1.00 . A A . 25 GLY HA3 1 1
10 4016 1 1 25 GLY N N 28.476 3.506 -10.662 1.00 . A A . 25 GLY N 1 1
10 4017 1 1 25 GLY O O 26.250 1.765 -9.328 1.00 . A A . 25 GLY O 1 1
10 4018 1 1 26 CYS C C 24.703 -0.647 -11.295 1.00 . A A . 26 CYS C 1 1
10 4019 1 1 26 CYS CA C 24.841 0.854 -11.534 1.00 . A A . 26 CYS CA 1 1
10 4020 1 1 26 CYS CB C 24.194 1.230 -12.869 1.00 . A A . 26 CYS CB 1 1
10 4021 1 1 26 CYS H H 26.760 1.212 -12.352 1.00 . A A . 26 CYS H 1 1
10 4022 1 1 26 CYS HA H 24.336 1.380 -10.739 1.00 . A A . 26 CYS HA 1 1
10 4023 1 1 26 CYS HB2 H 23.120 1.167 -12.770 1.00 . A A . 26 CYS HB2 1 1
10 4024 1 1 26 CYS HB3 H 24.468 2.244 -13.120 1.00 . A A . 26 CYS HB3 1 1
10 4025 1 1 26 CYS N N 26.242 1.256 -11.520 1.00 . A A . 26 CYS N 1 1
10 4026 1 1 26 CYS O O 23.722 -1.264 -11.706 1.00 . A A . 26 CYS O 1 1
10 4027 1 1 26 CYS SG S 24.684 0.162 -14.260 1.00 . A A . 26 CYS SG 1 1
10 4028 1 1 27 GLY C C 26.912 -3.364 -10.831 1.00 . A A . 27 GLY C 1 1
10 4029 1 1 27 GLY CA C 25.667 -2.651 -10.344 1.00 . A A . 27 GLY CA 1 1
10 4030 1 1 27 GLY H H 26.453 -0.685 -10.324 1.00 . A A . 27 GLY H 1 1
10 4031 1 1 27 GLY HA2 H 25.576 -2.793 -9.278 1.00 . A A . 27 GLY HA2 1 1
10 4032 1 1 27 GLY HA3 H 24.805 -3.085 -10.830 1.00 . A A . 27 GLY HA3 1 1
10 4033 1 1 27 GLY N N 25.695 -1.227 -10.627 1.00 . A A . 27 GLY N 1 1
10 4034 1 1 27 GLY O O 27.077 -3.591 -12.029 1.00 . A A . 27 GLY O 1 1
10 4035 1 1 28 ALA C C 29.716 -4.952 -8.993 1.00 . A A . 28 ALA C 1 1
10 4036 1 1 28 ALA CA C 29.029 -4.408 -10.241 1.00 . A A . 28 ALA CA 1 1
10 4037 1 1 28 ALA CB C 29.964 -3.476 -10.997 1.00 . A A . 28 ALA CB 1 1
10 4038 1 1 28 ALA H H 27.604 -3.508 -8.962 1.00 . A A . 28 ALA H 1 1
10 4039 1 1 28 ALA HA H 28.781 -5.235 -10.892 1.00 . A A . 28 ALA HA 1 1
10 4040 1 1 28 ALA HB1 H 29.814 -3.601 -12.060 1.00 . A A . 28 ALA HB1 1 1
10 4041 1 1 28 ALA HB2 H 29.753 -2.454 -10.721 1.00 . A A . 28 ALA HB2 1 1
10 4042 1 1 28 ALA HB3 H 30.987 -3.713 -10.748 1.00 . A A . 28 ALA HB3 1 1
10 4043 1 1 28 ALA N N 27.792 -3.717 -9.900 1.00 . A A . 28 ALA N 1 1
10 4044 1 1 28 ALA O O 30.697 -4.382 -8.514 1.00 . A A . 28 ALA O 1 1
10 4045 1 1 29 VAL C C 30.346 -8.047 -7.595 1.00 . A A . 29 VAL C 1 1
10 4046 1 1 29 VAL CA C 29.758 -6.677 -7.276 1.00 . A A . 29 VAL CA 1 1
10 4047 1 1 29 VAL CB C 28.698 -6.830 -6.169 1.00 . A A . 29 VAL CB 1 1
10 4048 1 1 29 VAL CG1 C 29.320 -7.422 -4.913 1.00 . A A . 29 VAL CG1 1 1
10 4049 1 1 29 VAL CG2 C 28.044 -5.490 -5.869 1.00 . A A . 29 VAL CG2 1 1
10 4050 1 1 29 VAL H H 28.412 -6.464 -8.895 1.00 . A A . 29 VAL H 1 1
10 4051 1 1 29 VAL HA H 30.545 -6.035 -6.906 1.00 . A A . 29 VAL HA 1 1
10 4052 1 1 29 VAL HB H 27.935 -7.509 -6.521 1.00 . A A . 29 VAL HB 1 1
10 4053 1 1 29 VAL HG11 H 29.327 -8.500 -4.989 1.00 . A A . 29 VAL HG11 1 1
10 4054 1 1 29 VAL HG12 H 30.332 -7.060 -4.807 1.00 . A A . 29 VAL HG12 1 1
10 4055 1 1 29 VAL HG13 H 28.739 -7.127 -4.051 1.00 . A A . 29 VAL HG13 1 1
10 4056 1 1 29 VAL HG21 H 28.809 -4.742 -5.720 1.00 . A A . 29 VAL HG21 1 1
10 4057 1 1 29 VAL HG22 H 27.416 -5.202 -6.699 1.00 . A A . 29 VAL HG22 1 1
10 4058 1 1 29 VAL HG23 H 27.443 -5.574 -4.976 1.00 . A A . 29 VAL HG23 1 1
10 4059 1 1 29 VAL N N 29.195 -6.056 -8.469 1.00 . A A . 29 VAL N 1 1
10 4060 1 1 29 VAL O O 30.217 -8.544 -8.713 1.00 . A A . 29 VAL O 1 1
11 4061 1 1 1 ILE C C 2.258 1.297 -1.692 1.00 . A A . 1 ILE C 1 1
11 4062 1 1 1 ILE CA C 2.555 0.440 -0.466 1.00 . A A . 1 ILE CA 1 1
11 4063 1 1 1 ILE CB C 1.854 -0.922 -0.623 1.00 . A A . 1 ILE CB 1 1
11 4064 1 1 1 ILE CD1 C 2.343 -3.263 -1.495 1.00 . A A . 1 ILE CD1 1 1
11 4065 1 1 1 ILE CG1 C 2.583 -1.779 -1.661 1.00 . A A . 1 ILE CG1 1 1
11 4066 1 1 1 ILE CG2 C 0.398 -0.726 -1.019 1.00 . A A . 1 ILE CG2 1 1
11 4067 1 1 1 ILE H1 H 1.414 0.731 1.292 1.00 . A A . 1 ILE H1 1 1
11 4068 1 1 1 ILE HA H 3.620 0.269 -0.409 1.00 . A A . 1 ILE HA 1 1
11 4069 1 1 1 ILE HB H 1.878 -1.427 0.330 1.00 . A A . 1 ILE HB 1 1
11 4070 1 1 1 ILE HD11 H 3.244 -3.804 -1.745 1.00 . A A . 1 ILE HD11 1 1
11 4071 1 1 1 ILE HD12 H 2.068 -3.472 -0.473 1.00 . A A . 1 ILE HD12 1 1
11 4072 1 1 1 ILE HD13 H 1.544 -3.574 -2.153 1.00 . A A . 1 ILE HD13 1 1
11 4073 1 1 1 ILE HG12 H 2.251 -1.498 -2.648 1.00 . A A . 1 ILE HG12 1 1
11 4074 1 1 1 ILE HG13 H 3.646 -1.603 -1.579 1.00 . A A . 1 ILE HG13 1 1
11 4075 1 1 1 ILE HG21 H -0.169 -1.607 -0.754 1.00 . A A . 1 ILE HG21 1 1
11 4076 1 1 1 ILE HG22 H -0.004 0.130 -0.499 1.00 . A A . 1 ILE HG22 1 1
11 4077 1 1 1 ILE HG23 H 0.333 -0.564 -2.085 1.00 . A A . 1 ILE HG23 1 1
11 4078 1 1 1 ILE N N 2.141 1.113 0.759 1.00 . A A . 1 ILE N 1 1
11 4079 1 1 1 ILE O O 2.330 0.822 -2.826 1.00 . A A . 1 ILE O 1 1
11 4080 1 1 2 SER C C 2.848 4.290 -2.939 1.00 . A A . 2 SER C 1 1
11 4081 1 1 2 SER CA C 1.614 3.485 -2.542 1.00 . A A . 2 SER CA 1 1
11 4082 1 1 2 SER CB C 0.486 4.431 -2.127 1.00 . A A . 2 SER CB 1 1
11 4083 1 1 2 SER H H 1.884 2.880 -0.530 1.00 . A A . 2 SER H 1 1
11 4084 1 1 2 SER HA H 1.290 2.902 -3.391 1.00 . A A . 2 SER HA 1 1
11 4085 1 1 2 SER HB2 H 0.866 5.155 -1.423 1.00 . A A . 2 SER HB2 1 1
11 4086 1 1 2 SER HB3 H 0.110 4.943 -3.002 1.00 . A A . 2 SER HB3 1 1
11 4087 1 1 2 SER HG H -0.753 4.084 -0.650 1.00 . A A . 2 SER HG 1 1
11 4088 1 1 2 SER N N 1.925 2.562 -1.456 1.00 . A A . 2 SER N 1 1
11 4089 1 1 2 SER O O 2.771 5.501 -3.150 1.00 . A A . 2 SER O 1 1
11 4090 1 1 2 SER OG O -0.580 3.720 -1.521 1.00 . A A . 2 SER OG 1 1
11 4091 1 1 3 ILE C C 5.491 4.137 -4.911 1.00 . A A . 3 ILE C 1 1
11 4092 1 1 3 ILE CA C 5.234 4.259 -3.413 1.00 . A A . 3 ILE CA 1 1
11 4093 1 1 3 ILE CB C 6.430 3.662 -2.648 1.00 . A A . 3 ILE CB 1 1
11 4094 1 1 3 ILE CD1 C 5.911 4.921 -0.497 1.00 . A A . 3 ILE CD1 1 1
11 4095 1 1 3 ILE CG1 C 6.114 3.573 -1.153 1.00 . A A . 3 ILE CG1 1 1
11 4096 1 1 3 ILE CG2 C 7.679 4.497 -2.882 1.00 . A A . 3 ILE CG2 1 1
11 4097 1 1 3 ILE H H 3.982 2.646 -2.859 1.00 . A A . 3 ILE H 1 1
11 4098 1 1 3 ILE HA H 5.154 5.306 -3.156 1.00 . A A . 3 ILE HA 1 1
11 4099 1 1 3 ILE HB H 6.613 2.669 -3.029 1.00 . A A . 3 ILE HB 1 1
11 4100 1 1 3 ILE HD11 H 6.731 5.120 0.177 1.00 . A A . 3 ILE HD11 1 1
11 4101 1 1 3 ILE HD12 H 5.872 5.688 -1.255 1.00 . A A . 3 ILE HD12 1 1
11 4102 1 1 3 ILE HD13 H 4.984 4.915 0.057 1.00 . A A . 3 ILE HD13 1 1
11 4103 1 1 3 ILE HG12 H 5.212 2.998 -1.016 1.00 . A A . 3 ILE HG12 1 1
11 4104 1 1 3 ILE HG13 H 6.932 3.077 -0.649 1.00 . A A . 3 ILE HG13 1 1
11 4105 1 1 3 ILE HG21 H 7.434 5.545 -2.791 1.00 . A A . 3 ILE HG21 1 1
11 4106 1 1 3 ILE HG22 H 8.427 4.239 -2.148 1.00 . A A . 3 ILE HG22 1 1
11 4107 1 1 3 ILE HG23 H 8.063 4.302 -3.872 1.00 . A A . 3 ILE HG23 1 1
11 4108 1 1 3 ILE N N 3.984 3.609 -3.039 1.00 . A A . 3 ILE N 1 1
11 4109 1 1 3 ILE O O 5.095 3.157 -5.541 1.00 . A A . 3 ILE O 1 1
11 4110 1 1 4 ASP C C 7.591 4.154 -7.211 1.00 . A A . 4 ASP C 1 1
11 4111 1 1 4 ASP CA C 6.472 5.143 -6.898 1.00 . A A . 4 ASP CA 1 1
11 4112 1 1 4 ASP CB C 6.874 6.548 -7.349 1.00 . A A . 4 ASP CB 1 1
11 4113 1 1 4 ASP CG C 8.361 6.802 -7.195 1.00 . A A . 4 ASP CG 1 1
11 4114 1 1 4 ASP H H 6.448 5.892 -4.918 1.00 . A A . 4 ASP H 1 1
11 4115 1 1 4 ASP HA H 5.584 4.843 -7.434 1.00 . A A . 4 ASP HA 1 1
11 4116 1 1 4 ASP HB2 H 6.613 6.674 -8.390 1.00 . A A . 4 ASP HB2 1 1
11 4117 1 1 4 ASP HB3 H 6.340 7.276 -6.757 1.00 . A A . 4 ASP HB3 1 1
11 4118 1 1 4 ASP N N 6.158 5.139 -5.474 1.00 . A A . 4 ASP N 1 1
11 4119 1 1 4 ASP O O 8.399 3.802 -6.352 1.00 . A A . 4 ASP O 1 1
11 4120 1 1 4 ASP OD1 O 8.822 6.952 -6.044 1.00 . A A . 4 ASP OD1 1 1
11 4121 1 1 4 ASP OD2 O 9.064 6.849 -8.226 1.00 . A A . 4 ASP OD2 1 1
11 4122 1 1 5 PRO C C 10.045 3.362 -8.995 1.00 . A A . 5 PRO C 1 1
11 4123 1 1 5 PRO CA C 8.655 2.740 -8.926 1.00 . A A . 5 PRO CA 1 1
11 4124 1 1 5 PRO CB C 8.173 2.351 -10.326 1.00 . A A . 5 PRO CB 1 1
11 4125 1 1 5 PRO CD C 6.708 4.072 -9.547 1.00 . A A . 5 PRO CD 1 1
11 4126 1 1 5 PRO CG C 7.357 3.511 -10.782 1.00 . A A . 5 PRO CG 1 1
11 4127 1 1 5 PRO HA H 8.685 1.863 -8.297 1.00 . A A . 5 PRO HA 1 1
11 4128 1 1 5 PRO HB2 H 9.025 2.189 -10.970 1.00 . A A . 5 PRO HB2 1 1
11 4129 1 1 5 PRO HB3 H 7.580 1.450 -10.269 1.00 . A A . 5 PRO HB3 1 1
11 4130 1 1 5 PRO HD2 H 6.619 5.146 -9.621 1.00 . A A . 5 PRO HD2 1 1
11 4131 1 1 5 PRO HD3 H 5.739 3.621 -9.392 1.00 . A A . 5 PRO HD3 1 1
11 4132 1 1 5 PRO HG2 H 7.995 4.252 -11.239 1.00 . A A . 5 PRO HG2 1 1
11 4133 1 1 5 PRO HG3 H 6.605 3.178 -11.481 1.00 . A A . 5 PRO HG3 1 1
11 4134 1 1 5 PRO N N 7.640 3.695 -8.470 1.00 . A A . 5 PRO N 1 1
11 4135 1 1 5 PRO O O 10.213 4.578 -8.908 1.00 . A A . 5 PRO O 1 1
11 4136 1 1 6 PRO C C 12.755 3.701 -10.537 1.00 . A A . 6 PRO C 1 1
11 4137 1 1 6 PRO CA C 12.463 2.953 -9.241 1.00 . A A . 6 PRO CA 1 1
11 4138 1 1 6 PRO CB C 13.255 1.644 -9.188 1.00 . A A . 6 PRO CB 1 1
11 4139 1 1 6 PRO CD C 10.942 1.046 -9.267 1.00 . A A . 6 PRO CD 1 1
11 4140 1 1 6 PRO CG C 12.314 0.610 -9.702 1.00 . A A . 6 PRO CG 1 1
11 4141 1 1 6 PRO HA H 12.734 3.574 -8.399 1.00 . A A . 6 PRO HA 1 1
11 4142 1 1 6 PRO HB2 H 14.133 1.726 -9.814 1.00 . A A . 6 PRO HB2 1 1
11 4143 1 1 6 PRO HB3 H 13.550 1.438 -8.170 1.00 . A A . 6 PRO HB3 1 1
11 4144 1 1 6 PRO HD2 H 10.207 0.778 -10.011 1.00 . A A . 6 PRO HD2 1 1
11 4145 1 1 6 PRO HD3 H 10.692 0.608 -8.312 1.00 . A A . 6 PRO HD3 1 1
11 4146 1 1 6 PRO HG2 H 12.369 0.566 -10.779 1.00 . A A . 6 PRO HG2 1 1
11 4147 1 1 6 PRO HG3 H 12.555 -0.351 -9.273 1.00 . A A . 6 PRO HG3 1 1
11 4148 1 1 6 PRO N N 11.068 2.509 -9.155 1.00 . A A . 6 PRO N 1 1
11 4149 1 1 6 PRO O O 11.893 3.812 -11.409 1.00 . A A . 6 PRO O 1 1
11 4150 1 1 7 CYS C C 14.639 4.000 -13.015 1.00 . A A . 7 CYS C 1 1
11 4151 1 1 7 CYS CA C 14.382 4.949 -11.848 1.00 . A A . 7 CYS CA 1 1
11 4152 1 1 7 CYS CB C 15.639 5.772 -11.559 1.00 . A A . 7 CYS CB 1 1
11 4153 1 1 7 CYS H H 14.620 4.089 -9.928 1.00 . A A . 7 CYS H 1 1
11 4154 1 1 7 CYS HA H 13.578 5.618 -12.115 1.00 . A A . 7 CYS HA 1 1
11 4155 1 1 7 CYS HB2 H 16.233 5.259 -10.816 1.00 . A A . 7 CYS HB2 1 1
11 4156 1 1 7 CYS HB3 H 16.214 5.868 -12.468 1.00 . A A . 7 CYS HB3 1 1
11 4157 1 1 7 CYS N N 13.976 4.211 -10.658 1.00 . A A . 7 CYS N 1 1
11 4158 1 1 7 CYS O O 14.492 2.785 -12.884 1.00 . A A . 7 CYS O 1 1
11 4159 1 1 7 CYS SG S 15.302 7.450 -10.935 1.00 . A A . 7 CYS SG 1 1
11 4160 1 1 8 ARG C C 16.316 2.670 -15.041 1.00 . A A . 8 ARG C 1 1
11 4161 1 1 8 ARG CA C 15.302 3.768 -15.345 1.00 . A A . 8 ARG CA 1 1
11 4162 1 1 8 ARG CB C 15.824 4.662 -16.472 1.00 . A A . 8 ARG CB 1 1
11 4163 1 1 8 ARG CD C 15.291 6.245 -18.350 1.00 . A A . 8 ARG CD 1 1
11 4164 1 1 8 ARG CG C 14.723 5.298 -17.304 1.00 . A A . 8 ARG CG 1 1
11 4165 1 1 8 ARG CZ C 15.897 4.702 -20.165 1.00 . A A . 8 ARG CZ 1 1
11 4166 1 1 8 ARG H H 15.125 5.538 -14.197 1.00 . A A . 8 ARG H 1 1
11 4167 1 1 8 ARG HA H 14.376 3.310 -15.661 1.00 . A A . 8 ARG HA 1 1
11 4168 1 1 8 ARG HB2 H 16.421 5.452 -16.041 1.00 . A A . 8 ARG HB2 1 1
11 4169 1 1 8 ARG HB3 H 16.444 4.069 -17.127 1.00 . A A . 8 ARG HB3 1 1
11 4170 1 1 8 ARG HD2 H 14.478 6.633 -18.945 1.00 . A A . 8 ARG HD2 1 1
11 4171 1 1 8 ARG HD3 H 15.788 7.060 -17.845 1.00 . A A . 8 ARG HD3 1 1
11 4172 1 1 8 ARG HE H 17.195 5.795 -19.117 1.00 . A A . 8 ARG HE 1 1
11 4173 1 1 8 ARG HG2 H 14.167 4.519 -17.805 1.00 . A A . 8 ARG HG2 1 1
11 4174 1 1 8 ARG HG3 H 14.064 5.850 -16.651 1.00 . A A . 8 ARG HG3 1 1
11 4175 1 1 8 ARG HH11 H 13.919 4.815 -19.769 1.00 . A A . 8 ARG HH11 1 1
11 4176 1 1 8 ARG HH12 H 14.359 3.731 -21.047 1.00 . A A . 8 ARG HH12 1 1
11 4177 1 1 8 ARG HH21 H 17.788 4.371 -20.798 1.00 . A A . 8 ARG HH21 1 1
11 4178 1 1 8 ARG HH22 H 16.560 3.479 -21.631 1.00 . A A . 8 ARG HH22 1 1
11 4179 1 1 8 ARG N N 15.025 4.564 -14.155 1.00 . A A . 8 ARG N 1 1
11 4180 1 1 8 ARG NE N 16.247 5.578 -19.230 1.00 . A A . 8 ARG NE 1 1
11 4181 1 1 8 ARG NH1 N 14.620 4.390 -20.341 1.00 . A A . 8 ARG NH1 1 1
11 4182 1 1 8 ARG NH2 N 16.824 4.138 -20.928 1.00 . A A . 8 ARG NH2 1 1
11 4183 1 1 8 ARG O O 16.854 2.596 -13.936 1.00 . A A . 8 ARG O 1 1
11 4184 1 1 9 PHE C C 18.896 1.249 -15.465 1.00 . A A . 9 PHE C 1 1
11 4185 1 1 9 PHE CA C 17.521 0.723 -15.867 1.00 . A A . 9 PHE CA 1 1
11 4186 1 1 9 PHE CB C 17.630 -0.082 -17.164 1.00 . A A . 9 PHE CB 1 1
11 4187 1 1 9 PHE CD1 C 18.641 -2.057 -15.993 1.00 . A A . 9 PHE CD1 1 1
11 4188 1 1 9 PHE CD2 C 19.528 -1.421 -18.113 1.00 . A A . 9 PHE CD2 1 1
11 4189 1 1 9 PHE CE1 C 19.550 -3.096 -15.921 1.00 . A A . 9 PHE CE1 1 1
11 4190 1 1 9 PHE CE2 C 20.439 -2.458 -18.047 1.00 . A A . 9 PHE CE2 1 1
11 4191 1 1 9 PHE CG C 18.619 -1.209 -17.089 1.00 . A A . 9 PHE CG 1 1
11 4192 1 1 9 PHE CZ C 20.451 -3.296 -16.949 1.00 . A A . 9 PHE CZ 1 1
11 4193 1 1 9 PHE H H 16.112 1.930 -16.887 1.00 . A A . 9 PHE H 1 1
11 4194 1 1 9 PHE HA H 17.152 0.079 -15.084 1.00 . A A . 9 PHE HA 1 1
11 4195 1 1 9 PHE HB2 H 16.664 -0.504 -17.399 1.00 . A A . 9 PHE HB2 1 1
11 4196 1 1 9 PHE HB3 H 17.935 0.577 -17.963 1.00 . A A . 9 PHE HB3 1 1
11 4197 1 1 9 PHE HD1 H 17.937 -1.902 -15.188 1.00 . A A . 9 PHE HD1 1 1
11 4198 1 1 9 PHE HD2 H 19.520 -0.766 -18.972 1.00 . A A . 9 PHE HD2 1 1
11 4199 1 1 9 PHE HE1 H 19.557 -3.749 -15.061 1.00 . A A . 9 PHE HE1 1 1
11 4200 1 1 9 PHE HE2 H 21.142 -2.612 -18.852 1.00 . A A . 9 PHE HE2 1 1
11 4201 1 1 9 PHE HZ H 21.161 -4.107 -16.895 1.00 . A A . 9 PHE HZ 1 1
11 4202 1 1 9 PHE N N 16.573 1.819 -16.029 1.00 . A A . 9 PHE N 1 1
11 4203 1 1 9 PHE O O 19.539 1.979 -16.220 1.00 . A A . 9 PHE O 1 1
11 4204 1 1 10 CYS C C 20.666 2.820 -13.566 1.00 . A A . 10 CYS C 1 1
11 4205 1 1 10 CYS CA C 20.638 1.307 -13.766 1.00 . A A . 10 CYS CA 1 1
11 4206 1 1 10 CYS CB C 21.749 0.888 -14.730 1.00 . A A . 10 CYS CB 1 1
11 4207 1 1 10 CYS H H 18.782 0.291 -13.713 1.00 . A A . 10 CYS H 1 1
11 4208 1 1 10 CYS HA H 20.800 0.827 -12.812 1.00 . A A . 10 CYS HA 1 1
11 4209 1 1 10 CYS HB2 H 21.363 0.898 -15.739 1.00 . A A . 10 CYS HB2 1 1
11 4210 1 1 10 CYS HB3 H 22.564 1.593 -14.655 1.00 . A A . 10 CYS HB3 1 1
11 4211 1 1 10 CYS N N 19.340 0.874 -14.270 1.00 . A A . 10 CYS N 1 1
11 4212 1 1 10 CYS O O 21.714 3.453 -13.690 1.00 . A A . 10 CYS O 1 1
11 4213 1 1 10 CYS SG S 22.422 -0.775 -14.411 1.00 . A A . 10 CYS SG 1 1
11 4214 1 1 11 TYR C C 19.002 5.136 -11.600 1.00 . A A . 11 TYR C 1 1
11 4215 1 1 11 TYR CA C 19.398 4.829 -13.041 1.00 . A A . 11 TYR CA 1 1
11 4216 1 1 11 TYR CB C 18.374 5.434 -14.003 1.00 . A A . 11 TYR CB 1 1
11 4217 1 1 11 TYR CD1 C 19.825 4.988 -16.022 1.00 . A A . 11 TYR CD1 1 1
11 4218 1 1 11 TYR CD2 C 18.650 7.060 -15.916 1.00 . A A . 11 TYR CD2 1 1
11 4219 1 1 11 TYR CE1 C 20.364 5.351 -17.241 1.00 . A A . 11 TYR CE1 1 1
11 4220 1 1 11 TYR CE2 C 19.183 7.430 -17.135 1.00 . A A . 11 TYR CE2 1 1
11 4221 1 1 11 TYR CG C 18.961 5.835 -15.338 1.00 . A A . 11 TYR CG 1 1
11 4222 1 1 11 TYR CZ C 20.039 6.573 -17.794 1.00 . A A . 11 TYR CZ 1 1
11 4223 1 1 11 TYR H H 18.706 2.834 -13.171 1.00 . A A . 11 TYR H 1 1
11 4224 1 1 11 TYR HA H 20.366 5.269 -13.238 1.00 . A A . 11 TYR HA 1 1
11 4225 1 1 11 TYR HB2 H 17.594 4.712 -14.188 1.00 . A A . 11 TYR HB2 1 1
11 4226 1 1 11 TYR HB3 H 17.943 6.315 -13.552 1.00 . A A . 11 TYR HB3 1 1
11 4227 1 1 11 TYR HD1 H 20.076 4.032 -15.586 1.00 . A A . 11 TYR HD1 1 1
11 4228 1 1 11 TYR HD2 H 17.979 7.729 -15.397 1.00 . A A . 11 TYR HD2 1 1
11 4229 1 1 11 TYR HE1 H 21.034 4.680 -17.757 1.00 . A A . 11 TYR HE1 1 1
11 4230 1 1 11 TYR HE2 H 18.930 8.387 -17.568 1.00 . A A . 11 TYR HE2 1 1
11 4231 1 1 11 TYR HH H 20.857 7.853 -18.972 1.00 . A A . 11 TYR HH 1 1
11 4232 1 1 11 TYR N N 19.508 3.391 -13.256 1.00 . A A . 11 TYR N 1 1
11 4233 1 1 11 TYR O O 18.697 4.232 -10.822 1.00 . A A . 11 TYR O 1 1
11 4234 1 1 11 TYR OH O 20.573 6.937 -19.009 1.00 . A A . 11 TYR OH 1 1
11 4235 1 1 12 HIS C C 18.367 8.347 -9.868 1.00 . A A . 12 HIS C 1 1
11 4236 1 1 12 HIS CA C 18.647 6.847 -9.905 1.00 . A A . 12 HIS CA 1 1
11 4237 1 1 12 HIS CB C 19.765 6.501 -8.921 1.00 . A A . 12 HIS CB 1 1
11 4238 1 1 12 HIS CD2 C 21.248 8.622 -9.099 1.00 . A A . 12 HIS CD2 1 1
11 4239 1 1 12 HIS CE1 C 23.150 7.643 -9.578 1.00 . A A . 12 HIS CE1 1 1
11 4240 1 1 12 HIS CG C 21.020 7.288 -9.140 1.00 . A A . 12 HIS CG 1 1
11 4241 1 1 12 HIS H H 19.259 7.093 -11.917 1.00 . A A . 12 HIS H 1 1
11 4242 1 1 12 HIS HA H 17.750 6.320 -9.618 1.00 . A A . 12 HIS HA 1 1
11 4243 1 1 12 HIS HB2 H 19.423 6.696 -7.915 1.00 . A A . 12 HIS HB2 1 1
11 4244 1 1 12 HIS HB3 H 20.008 5.453 -9.017 1.00 . A A . 12 HIS HB3 1 1
11 4245 1 1 12 HIS HD1 H 22.394 5.743 -9.544 1.00 . A A . 12 HIS HD1 1 1
11 4246 1 1 12 HIS HD2 H 20.518 9.391 -8.888 1.00 . A A . 12 HIS HD2 1 1
11 4247 1 1 12 HIS HE1 H 24.191 7.481 -9.816 1.00 . A A . 12 HIS HE1 1 1
11 4248 1 1 12 HIS N N 19.007 6.419 -11.252 1.00 . A A . 12 HIS N 1 1
11 4249 1 1 12 HIS ND1 N 22.232 6.703 -9.444 1.00 . A A . 12 HIS ND1 1 1
11 4250 1 1 12 HIS NE2 N 22.579 8.816 -9.375 1.00 . A A . 12 HIS NE2 1 1
11 4251 1 1 12 HIS O O 18.918 9.110 -10.662 1.00 . A A . 12 HIS O 1 1
11 4252 1 1 13 ARG C C 18.329 10.974 -8.258 1.00 . A A . 13 ARG C 1 1
11 4253 1 1 13 ARG CA C 17.154 10.169 -8.805 1.00 . A A . 13 ARG CA 1 1
11 4254 1 1 13 ARG CB C 15.943 10.323 -7.883 1.00 . A A . 13 ARG CB 1 1
11 4255 1 1 13 ARG CD C 14.458 12.087 -6.882 1.00 . A A . 13 ARG CD 1 1
11 4256 1 1 13 ARG CG C 15.133 11.582 -8.148 1.00 . A A . 13 ARG CG 1 1
11 4257 1 1 13 ARG CZ C 12.281 11.894 -5.756 1.00 . A A . 13 ARG CZ 1 1
11 4258 1 1 13 ARG H H 17.102 8.105 -8.339 1.00 . A A . 13 ARG H 1 1
11 4259 1 1 13 ARG HA H 16.900 10.545 -9.784 1.00 . A A . 13 ARG HA 1 1
11 4260 1 1 13 ARG HB2 H 15.294 9.470 -8.014 1.00 . A A . 13 ARG HB2 1 1
11 4261 1 1 13 ARG HB3 H 16.286 10.351 -6.860 1.00 . A A . 13 ARG HB3 1 1
11 4262 1 1 13 ARG HD2 H 15.075 11.829 -6.034 1.00 . A A . 13 ARG HD2 1 1
11 4263 1 1 13 ARG HD3 H 14.364 13.161 -6.944 1.00 . A A . 13 ARG HD3 1 1
11 4264 1 1 13 ARG HE H 12.865 10.784 -7.307 1.00 . A A . 13 ARG HE 1 1
11 4265 1 1 13 ARG HG2 H 15.792 12.351 -8.522 1.00 . A A . 13 ARG HG2 1 1
11 4266 1 1 13 ARG HG3 H 14.376 11.363 -8.886 1.00 . A A . 13 ARG HG3 1 1
11 4267 1 1 13 ARG HH11 H 13.510 13.304 -4.994 1.00 . A A . 13 ARG HH11 1 1
11 4268 1 1 13 ARG HH12 H 11.972 13.158 -4.210 1.00 . A A . 13 ARG HH12 1 1
11 4269 1 1 13 ARG HH21 H 10.837 10.582 -6.283 1.00 . A A . 13 ARG HH21 1 1
11 4270 1 1 13 ARG HH22 H 10.453 11.609 -4.943 1.00 . A A . 13 ARG HH22 1 1
11 4271 1 1 13 ARG N N 17.508 8.761 -8.943 1.00 . A A . 13 ARG N 1 1
11 4272 1 1 13 ARG NE N 13.132 11.503 -6.698 1.00 . A A . 13 ARG NE 1 1
11 4273 1 1 13 ARG NH1 N 12.616 12.865 -4.917 1.00 . A A . 13 ARG NH1 1 1
11 4274 1 1 13 ARG NH2 N 11.092 11.314 -5.652 1.00 . A A . 13 ARG NH2 1 1
11 4275 1 1 13 ARG O O 18.810 10.717 -7.154 1.00 . A A . 13 ARG O 1 1
11 4276 1 1 14 ASP C C 19.423 13.954 -7.770 1.00 . A A . 14 ASP C 1 1
11 4277 1 1 14 ASP CA C 19.904 12.791 -8.632 1.00 . A A . 14 ASP CA 1 1
11 4278 1 1 14 ASP CB C 20.643 13.322 -9.861 1.00 . A A . 14 ASP CB 1 1
11 4279 1 1 14 ASP CG C 19.872 14.416 -10.572 1.00 . A A . 14 ASP CG 1 1
11 4280 1 1 14 ASP H H 18.360 12.103 -9.907 1.00 . A A . 14 ASP H 1 1
11 4281 1 1 14 ASP HA H 20.582 12.185 -8.050 1.00 . A A . 14 ASP HA 1 1
11 4282 1 1 14 ASP HB2 H 21.599 13.721 -9.554 1.00 . A A . 14 ASP HB2 1 1
11 4283 1 1 14 ASP HB3 H 20.803 12.510 -10.555 1.00 . A A . 14 ASP HB3 1 1
11 4284 1 1 14 ASP N N 18.786 11.947 -9.038 1.00 . A A . 14 ASP N 1 1
11 4285 1 1 14 ASP O O 18.254 14.017 -7.391 1.00 . A A . 14 ASP O 1 1
11 4286 1 1 14 ASP OD1 O 18.766 14.131 -11.076 1.00 . A A . 14 ASP OD1 1 1
11 4287 1 1 14 ASP OD2 O 20.375 15.558 -10.625 1.00 . A A . 14 ASP OD2 1 1
11 4288 1 1 15 GLY C C 19.001 16.946 -7.341 1.00 . A A . 15 GLY C 1 1
11 4289 1 1 15 GLY CA C 19.983 16.022 -6.649 1.00 . A A . 15 GLY CA 1 1
11 4290 1 1 15 GLY H H 21.250 14.772 -7.795 1.00 . A A . 15 GLY H 1 1
11 4291 1 1 15 GLY HA2 H 19.544 15.674 -5.726 1.00 . A A . 15 GLY HA2 1 1
11 4292 1 1 15 GLY HA3 H 20.882 16.576 -6.422 1.00 . A A . 15 GLY HA3 1 1
11 4293 1 1 15 GLY N N 20.333 14.874 -7.464 1.00 . A A . 15 GLY N 1 1
11 4294 1 1 15 GLY O O 18.234 17.652 -6.685 1.00 . A A . 15 GLY O 1 1
11 4295 1 1 16 SER C C 16.713 17.239 -9.449 1.00 . A A . 16 SER C 1 1
11 4296 1 1 16 SER CA C 18.134 17.794 -9.452 1.00 . A A . 16 SER CA 1 1
11 4297 1 1 16 SER CB C 18.643 17.917 -10.889 1.00 . A A . 16 SER CB 1 1
11 4298 1 1 16 SER H H 19.660 16.361 -9.136 1.00 . A A . 16 SER H 1 1
11 4299 1 1 16 SER HA H 18.126 18.774 -8.997 1.00 . A A . 16 SER HA 1 1
11 4300 1 1 16 SER HB2 H 19.721 17.860 -10.893 1.00 . A A . 16 SER HB2 1 1
11 4301 1 1 16 SER HB3 H 18.237 17.110 -11.482 1.00 . A A . 16 SER HB3 1 1
11 4302 1 1 16 SER HG H 18.068 19.023 -12.400 1.00 . A A . 16 SER HG 1 1
11 4303 1 1 16 SER N N 19.025 16.945 -8.670 1.00 . A A . 16 SER N 1 1
11 4304 1 1 16 SER O O 15.747 17.973 -9.651 1.00 . A A . 16 SER O 1 1
11 4305 1 1 16 SER OG O 18.249 19.150 -11.466 1.00 . A A . 16 SER OG 1 1
11 4306 1 1 17 GLY C C 14.990 14.540 -10.468 1.00 . A A . 17 GLY C 1 1
11 4307 1 1 17 GLY CA C 15.289 15.302 -9.192 1.00 . A A . 17 GLY CA 1 1
11 4308 1 1 17 GLY H H 17.400 15.399 -9.062 1.00 . A A . 17 GLY H 1 1
11 4309 1 1 17 GLY HA2 H 15.249 14.616 -8.358 1.00 . A A . 17 GLY HA2 1 1
11 4310 1 1 17 GLY HA3 H 14.535 16.063 -9.055 1.00 . A A . 17 GLY HA3 1 1
11 4311 1 1 17 GLY N N 16.595 15.935 -9.217 1.00 . A A . 17 GLY N 1 1
11 4312 1 1 17 GLY O O 13.837 14.452 -10.890 1.00 . A A . 17 GLY O 1 1
11 4313 1 1 18 ASN C C 16.676 11.937 -12.273 1.00 . A A . 18 ASN C 1 1
11 4314 1 1 18 ASN CA C 15.873 13.233 -12.322 1.00 . A A . 18 ASN CA 1 1
11 4315 1 1 18 ASN CB C 16.316 14.077 -13.519 1.00 . A A . 18 ASN CB 1 1
11 4316 1 1 18 ASN CG C 15.177 14.886 -14.109 1.00 . A A . 18 ASN CG 1 1
11 4317 1 1 18 ASN H H 16.925 14.094 -10.699 1.00 . A A . 18 ASN H 1 1
11 4318 1 1 18 ASN HA H 14.826 12.991 -12.431 1.00 . A A . 18 ASN HA 1 1
11 4319 1 1 18 ASN HB2 H 17.091 14.760 -13.203 1.00 . A A . 18 ASN HB2 1 1
11 4320 1 1 18 ASN HB3 H 16.706 13.425 -14.286 1.00 . A A . 18 ASN HB3 1 1
11 4321 1 1 18 ASN HD21 H 16.422 16.382 -14.522 1.00 . A A . 18 ASN HD21 1 1
11 4322 1 1 18 ASN HD22 H 14.771 16.633 -14.967 1.00 . A A . 18 ASN HD22 1 1
11 4323 1 1 18 ASN N N 16.030 13.989 -11.085 1.00 . A A . 18 ASN N 1 1
11 4324 1 1 18 ASN ND2 N 15.488 16.088 -14.580 1.00 . A A . 18 ASN ND2 1 1
11 4325 1 1 18 ASN O O 17.662 11.832 -11.543 1.00 . A A . 18 ASN O 1 1
11 4326 1 1 18 ASN OD1 O 14.032 14.436 -14.141 1.00 . A A . 18 ASN OD1 1 1
11 4327 1 1 19 CYS C C 18.158 9.729 -14.002 1.00 . A A . 19 CYS C 1 1
11 4328 1 1 19 CYS CA C 16.926 9.663 -13.104 1.00 . A A . 19 CYS CA 1 1
11 4329 1 1 19 CYS CB C 15.971 8.579 -13.607 1.00 . A A . 19 CYS CB 1 1
11 4330 1 1 19 CYS H H 15.455 11.096 -13.616 1.00 . A A . 19 CYS H 1 1
11 4331 1 1 19 CYS HA H 17.240 9.416 -12.101 1.00 . A A . 19 CYS HA 1 1
11 4332 1 1 19 CYS HB2 H 15.687 8.806 -14.625 1.00 . A A . 19 CYS HB2 1 1
11 4333 1 1 19 CYS HB3 H 16.477 7.625 -13.585 1.00 . A A . 19 CYS HB3 1 1
11 4334 1 1 19 CYS N N 16.248 10.952 -13.056 1.00 . A A . 19 CYS N 1 1
11 4335 1 1 19 CYS O O 18.096 10.234 -15.123 1.00 . A A . 19 CYS O 1 1
11 4336 1 1 19 CYS SG S 14.443 8.421 -12.629 1.00 . A A . 19 CYS SG 1 1
11 4337 1 1 20 VAL C C 21.299 7.920 -14.036 1.00 . A A . 20 VAL C 1 1
11 4338 1 1 20 VAL CA C 20.523 9.212 -14.259 1.00 . A A . 20 VAL CA 1 1
11 4339 1 1 20 VAL CB C 21.415 10.408 -13.874 1.00 . A A . 20 VAL CB 1 1
11 4340 1 1 20 VAL CG1 C 20.772 11.716 -14.309 1.00 . A A . 20 VAL CG1 1 1
11 4341 1 1 20 VAL CG2 C 21.686 10.409 -12.377 1.00 . A A . 20 VAL CG2 1 1
11 4342 1 1 20 VAL H H 19.263 8.825 -12.603 1.00 . A A . 20 VAL H 1 1
11 4343 1 1 20 VAL HA H 20.276 9.297 -15.308 1.00 . A A . 20 VAL HA 1 1
11 4344 1 1 20 VAL HB H 22.358 10.307 -14.389 1.00 . A A . 20 VAL HB 1 1
11 4345 1 1 20 VAL HG11 H 21.507 12.506 -14.276 1.00 . A A . 20 VAL HG11 1 1
11 4346 1 1 20 VAL HG12 H 20.395 11.615 -15.316 1.00 . A A . 20 VAL HG12 1 1
11 4347 1 1 20 VAL HG13 H 19.957 11.956 -13.641 1.00 . A A . 20 VAL HG13 1 1
11 4348 1 1 20 VAL HG21 H 22.277 9.543 -12.118 1.00 . A A . 20 VAL HG21 1 1
11 4349 1 1 20 VAL HG22 H 22.226 11.306 -12.109 1.00 . A A . 20 VAL HG22 1 1
11 4350 1 1 20 VAL HG23 H 20.749 10.379 -11.841 1.00 . A A . 20 VAL HG23 1 1
11 4351 1 1 20 VAL N N 19.276 9.214 -13.502 1.00 . A A . 20 VAL N 1 1
11 4352 1 1 20 VAL O O 21.278 7.351 -12.945 1.00 . A A . 20 VAL O 1 1
11 4353 1 1 21 TYR C C 23.734 6.281 -13.817 1.00 . A A . 21 TYR C 1 1
11 4354 1 1 21 TYR CA C 22.768 6.234 -14.997 1.00 . A A . 21 TYR CA 1 1
11 4355 1 1 21 TYR CB C 23.543 6.012 -16.297 1.00 . A A . 21 TYR CB 1 1
11 4356 1 1 21 TYR CD1 C 24.000 3.529 -16.294 1.00 . A A . 21 TYR CD1 1 1
11 4357 1 1 21 TYR CD2 C 25.858 5.015 -16.150 1.00 . A A . 21 TYR CD2 1 1
11 4358 1 1 21 TYR CE1 C 24.856 2.446 -16.247 1.00 . A A . 21 TYR CE1 1 1
11 4359 1 1 21 TYR CE2 C 26.722 3.938 -16.104 1.00 . A A . 21 TYR CE2 1 1
11 4360 1 1 21 TYR CG C 24.484 4.830 -16.246 1.00 . A A . 21 TYR CG 1 1
11 4361 1 1 21 TYR CZ C 26.216 2.655 -16.153 1.00 . A A . 21 TYR CZ 1 1
11 4362 1 1 21 TYR H H 21.963 7.959 -15.922 1.00 . A A . 21 TYR H 1 1
11 4363 1 1 21 TYR HA H 22.082 5.412 -14.853 1.00 . A A . 21 TYR HA 1 1
11 4364 1 1 21 TYR HB2 H 22.843 5.843 -17.101 1.00 . A A . 21 TYR HB2 1 1
11 4365 1 1 21 TYR HB3 H 24.128 6.894 -16.514 1.00 . A A . 21 TYR HB3 1 1
11 4366 1 1 21 TYR HD1 H 22.934 3.368 -16.367 1.00 . A A . 21 TYR HD1 1 1
11 4367 1 1 21 TYR HD2 H 26.251 6.020 -16.112 1.00 . A A . 21 TYR HD2 1 1
11 4368 1 1 21 TYR HE1 H 24.461 1.441 -16.285 1.00 . A A . 21 TYR HE1 1 1
11 4369 1 1 21 TYR HE2 H 27.787 4.101 -16.030 1.00 . A A . 21 TYR HE2 1 1
11 4370 1 1 21 TYR HH H 27.957 1.864 -16.351 1.00 . A A . 21 TYR HH 1 1
11 4371 1 1 21 TYR N N 21.985 7.461 -15.078 1.00 . A A . 21 TYR N 1 1
11 4372 1 1 21 TYR O O 24.554 7.193 -13.708 1.00 . A A . 21 TYR O 1 1
11 4373 1 1 21 TYR OH O 27.073 1.580 -16.106 1.00 . A A . 21 TYR OH 1 1
11 4374 1 1 22 ASP C C 25.939 4.931 -12.173 1.00 . A A . 22 ASP C 1 1
11 4375 1 1 22 ASP CA C 24.497 5.217 -11.766 1.00 . A A . 22 ASP CA 1 1
11 4376 1 1 22 ASP CB C 24.001 4.134 -10.807 1.00 . A A . 22 ASP CB 1 1
11 4377 1 1 22 ASP CG C 24.404 4.404 -9.370 1.00 . A A . 22 ASP CG 1 1
11 4378 1 1 22 ASP H H 22.958 4.593 -13.079 1.00 . A A . 22 ASP H 1 1
11 4379 1 1 22 ASP HA H 24.460 6.173 -11.265 1.00 . A A . 22 ASP HA 1 1
11 4380 1 1 22 ASP HB2 H 22.923 4.086 -10.855 1.00 . A A . 22 ASP HB2 1 1
11 4381 1 1 22 ASP HB3 H 24.414 3.182 -11.105 1.00 . A A . 22 ASP HB3 1 1
11 4382 1 1 22 ASP N N 23.632 5.291 -12.937 1.00 . A A . 22 ASP N 1 1
11 4383 1 1 22 ASP O O 26.378 3.782 -12.176 1.00 . A A . 22 ASP O 1 1
11 4384 1 1 22 ASP OD1 O 25.481 5.000 -9.158 1.00 . A A . 22 ASP OD1 1 1
11 4385 1 1 22 ASP OD2 O 23.641 4.021 -8.459 1.00 . A A . 22 ASP OD2 1 1
11 4386 1 1 23 ALA C C 28.931 5.369 -11.765 1.00 . A A . 23 ALA C 1 1
11 4387 1 1 23 ALA CA C 28.064 5.849 -12.924 1.00 . A A . 23 ALA CA 1 1
11 4388 1 1 23 ALA CB C 28.589 7.170 -13.465 1.00 . A A . 23 ALA CB 1 1
11 4389 1 1 23 ALA H H 26.266 6.878 -12.493 1.00 . A A . 23 ALA H 1 1
11 4390 1 1 23 ALA HA H 28.109 5.119 -13.719 1.00 . A A . 23 ALA HA 1 1
11 4391 1 1 23 ALA HB1 H 29.629 7.281 -13.197 1.00 . A A . 23 ALA HB1 1 1
11 4392 1 1 23 ALA HB2 H 28.490 7.183 -14.541 1.00 . A A . 23 ALA HB2 1 1
11 4393 1 1 23 ALA HB3 H 28.019 7.984 -13.042 1.00 . A A . 23 ALA HB3 1 1
11 4394 1 1 23 ALA N N 26.672 5.986 -12.516 1.00 . A A . 23 ALA N 1 1
11 4395 1 1 23 ALA O O 30.052 4.901 -11.967 1.00 . A A . 23 ALA O 1 1
11 4396 1 1 24 TYR C C 28.919 3.585 -9.083 1.00 . A A . 24 TYR C 1 1
11 4397 1 1 24 TYR CA C 29.133 5.070 -9.358 1.00 . A A . 24 TYR CA 1 1
11 4398 1 1 24 TYR CB C 28.689 5.894 -8.148 1.00 . A A . 24 TYR CB 1 1
11 4399 1 1 24 TYR CD1 C 29.154 8.343 -8.552 1.00 . A A . 24 TYR CD1 1 1
11 4400 1 1 24 TYR CD2 C 30.630 7.138 -7.120 1.00 . A A . 24 TYR CD2 1 1
11 4401 1 1 24 TYR CE1 C 29.898 9.491 -8.361 1.00 . A A . 24 TYR CE1 1 1
11 4402 1 1 24 TYR CE2 C 31.380 8.282 -6.923 1.00 . A A . 24 TYR CE2 1 1
11 4403 1 1 24 TYR CG C 29.506 7.148 -7.936 1.00 . A A . 24 TYR CG 1 1
11 4404 1 1 24 TYR CZ C 31.010 9.455 -7.546 1.00 . A A . 24 TYR CZ 1 1
11 4405 1 1 24 TYR H H 27.508 5.869 -10.453 1.00 . A A . 24 TYR H 1 1
11 4406 1 1 24 TYR HA H 30.185 5.244 -9.533 1.00 . A A . 24 TYR HA 1 1
11 4407 1 1 24 TYR HB2 H 27.659 6.188 -8.280 1.00 . A A . 24 TYR HB2 1 1
11 4408 1 1 24 TYR HB3 H 28.774 5.288 -7.258 1.00 . A A . 24 TYR HB3 1 1
11 4409 1 1 24 TYR HD1 H 28.282 8.367 -9.189 1.00 . A A . 24 TYR HD1 1 1
11 4410 1 1 24 TYR HD2 H 30.918 6.217 -6.633 1.00 . A A . 24 TYR HD2 1 1
11 4411 1 1 24 TYR HE1 H 29.608 10.410 -8.849 1.00 . A A . 24 TYR HE1 1 1
11 4412 1 1 24 TYR HE2 H 32.251 8.254 -6.285 1.00 . A A . 24 TYR HE2 1 1
11 4413 1 1 24 TYR HH H 31.335 11.141 -6.682 1.00 . A A . 24 TYR HH 1 1
11 4414 1 1 24 TYR N N 28.406 5.489 -10.550 1.00 . A A . 24 TYR N 1 1
11 4415 1 1 24 TYR O O 29.415 3.047 -8.094 1.00 . A A . 24 TYR O 1 1
11 4416 1 1 24 TYR OH O 31.753 10.597 -7.353 1.00 . A A . 24 TYR OH 1 1
11 4417 1 1 25 GLY C C 26.426 1.206 -9.715 1.00 . A A . 25 GLY C 1 1
11 4418 1 1 25 GLY CA C 27.908 1.510 -9.803 1.00 . A A . 25 GLY CA 1 1
11 4419 1 1 25 GLY H H 27.805 3.407 -10.737 1.00 . A A . 25 GLY H 1 1
11 4420 1 1 25 GLY HA2 H 28.325 0.976 -10.644 1.00 . A A . 25 GLY HA2 1 1
11 4421 1 1 25 GLY HA3 H 28.388 1.167 -8.898 1.00 . A A . 25 GLY HA3 1 1
11 4422 1 1 25 GLY N N 28.175 2.927 -9.967 1.00 . A A . 25 GLY N 1 1
11 4423 1 1 25 GLY O O 25.816 1.352 -8.655 1.00 . A A . 25 GLY O 1 1
11 4424 1 1 26 CYS C C 24.192 -1.023 -10.600 1.00 . A A . 26 CYS C 1 1
11 4425 1 1 26 CYS CA C 24.422 0.460 -10.878 1.00 . A A . 26 CYS CA 1 1
11 4426 1 1 26 CYS CB C 23.837 0.831 -12.242 1.00 . A A . 26 CYS CB 1 1
11 4427 1 1 26 CYS H H 26.381 0.686 -11.646 1.00 . A A . 26 CYS H 1 1
11 4428 1 1 26 CYS HA H 23.925 1.038 -10.114 1.00 . A A . 26 CYS HA 1 1
11 4429 1 1 26 CYS HB2 H 22.758 0.832 -12.174 1.00 . A A . 26 CYS HB2 1 1
11 4430 1 1 26 CYS HB3 H 24.176 1.819 -12.514 1.00 . A A . 26 CYS HB3 1 1
11 4431 1 1 26 CYS N N 25.842 0.783 -10.832 1.00 . A A . 26 CYS N 1 1
11 4432 1 1 26 CYS O O 23.189 -1.596 -11.022 1.00 . A A . 26 CYS O 1 1
11 4433 1 1 26 CYS SG S 24.305 -0.306 -13.586 1.00 . A A . 26 CYS SG 1 1
11 4434 1 1 27 GLY C C 25.761 -3.931 -10.540 1.00 . A A . 27 GLY C 1 1
11 4435 1 1 27 GLY CA C 25.011 -3.048 -9.563 1.00 . A A . 27 GLY CA 1 1
11 4436 1 1 27 GLY H H 25.908 -1.130 -9.575 1.00 . A A . 27 GLY H 1 1
11 4437 1 1 27 GLY HA2 H 25.403 -3.213 -8.570 1.00 . A A . 27 GLY HA2 1 1
11 4438 1 1 27 GLY HA3 H 23.966 -3.322 -9.576 1.00 . A A . 27 GLY HA3 1 1
11 4439 1 1 27 GLY N N 25.129 -1.638 -9.885 1.00 . A A . 27 GLY N 1 1
11 4440 1 1 27 GLY O O 25.729 -5.156 -10.429 1.00 . A A . 27 GLY O 1 1
11 4441 1 1 28 ALA C C 28.597 -4.372 -11.995 1.00 . A A . 28 ALA C 1 1
11 4442 1 1 28 ALA CA C 27.196 -4.046 -12.501 1.00 . A A . 28 ALA CA 1 1
11 4443 1 1 28 ALA CB C 27.273 -3.252 -13.797 1.00 . A A . 28 ALA CB 1 1
11 4444 1 1 28 ALA H H 26.422 -2.329 -11.537 1.00 . A A . 28 ALA H 1 1
11 4445 1 1 28 ALA HA H 26.673 -4.969 -12.704 1.00 . A A . 28 ALA HA 1 1
11 4446 1 1 28 ALA HB1 H 27.007 -3.891 -14.626 1.00 . A A . 28 ALA HB1 1 1
11 4447 1 1 28 ALA HB2 H 26.588 -2.419 -13.750 1.00 . A A . 28 ALA HB2 1 1
11 4448 1 1 28 ALA HB3 H 28.279 -2.884 -13.935 1.00 . A A . 28 ALA HB3 1 1
11 4449 1 1 28 ALA N N 26.435 -3.308 -11.501 1.00 . A A . 28 ALA N 1 1
11 4450 1 1 28 ALA O O 29.430 -4.895 -12.736 1.00 . A A . 28 ALA O 1 1
11 4451 1 1 29 VAL C C 30.188 -5.698 -9.469 1.00 . A A . 29 VAL C 1 1
11 4452 1 1 29 VAL CA C 30.152 -4.321 -10.123 1.00 . A A . 29 VAL CA 1 1
11 4453 1 1 29 VAL CB C 30.503 -3.255 -9.068 1.00 . A A . 29 VAL CB 1 1
11 4454 1 1 29 VAL CG1 C 31.935 -3.432 -8.586 1.00 . A A . 29 VAL CG1 1 1
11 4455 1 1 29 VAL CG2 C 30.291 -1.858 -9.631 1.00 . A A . 29 VAL CG2 1 1
11 4456 1 1 29 VAL H H 28.147 -3.645 -10.188 1.00 . A A . 29 VAL H 1 1
11 4457 1 1 29 VAL HA H 30.897 -4.284 -10.904 1.00 . A A . 29 VAL HA 1 1
11 4458 1 1 29 VAL HB H 29.844 -3.383 -8.222 1.00 . A A . 29 VAL HB 1 1
11 4459 1 1 29 VAL HG11 H 32.108 -2.795 -7.731 1.00 . A A . 29 VAL HG11 1 1
11 4460 1 1 29 VAL HG12 H 32.096 -4.463 -8.307 1.00 . A A . 29 VAL HG12 1 1
11 4461 1 1 29 VAL HG13 H 32.617 -3.163 -9.379 1.00 . A A . 29 VAL HG13 1 1
11 4462 1 1 29 VAL HG21 H 29.431 -1.407 -9.159 1.00 . A A . 29 VAL HG21 1 1
11 4463 1 1 29 VAL HG22 H 31.166 -1.254 -9.438 1.00 . A A . 29 VAL HG22 1 1
11 4464 1 1 29 VAL HG23 H 30.125 -1.920 -10.697 1.00 . A A . 29 VAL HG23 1 1
11 4465 1 1 29 VAL N N 28.851 -4.060 -10.728 1.00 . A A . 29 VAL N 1 1
11 4466 1 1 29 VAL O O 29.164 -6.373 -9.364 1.00 . A A . 29 VAL O 1 1
12 4467 1 1 1 ILE C C -0.020 2.233 -1.262 1.00 . A A . 1 ILE C 1 1
12 4468 1 1 1 ILE CA C -1.204 3.149 -0.973 1.00 . A A . 1 ILE CA 1 1
12 4469 1 1 1 ILE CB C -0.903 3.976 0.291 1.00 . A A . 1 ILE CB 1 1
12 4470 1 1 1 ILE CD1 C -0.347 3.729 2.762 1.00 . A A . 1 ILE CD1 1 1
12 4471 1 1 1 ILE CG1 C -0.948 3.084 1.533 1.00 . A A . 1 ILE CG1 1 1
12 4472 1 1 1 ILE CG2 C -1.891 5.125 0.420 1.00 . A A . 1 ILE CG2 1 1
12 4473 1 1 1 ILE H1 H -2.409 1.514 -0.377 1.00 . A A . 1 ILE H1 1 1
12 4474 1 1 1 ILE HA H -1.331 3.829 -1.803 1.00 . A A . 1 ILE HA 1 1
12 4475 1 1 1 ILE HB H 0.087 4.394 0.193 1.00 . A A . 1 ILE HB 1 1
12 4476 1 1 1 ILE HD11 H -1.109 3.843 3.519 1.00 . A A . 1 ILE HD11 1 1
12 4477 1 1 1 ILE HD12 H 0.449 3.108 3.143 1.00 . A A . 1 ILE HD12 1 1
12 4478 1 1 1 ILE HD13 H 0.048 4.701 2.502 1.00 . A A . 1 ILE HD13 1 1
12 4479 1 1 1 ILE HG12 H -1.975 2.840 1.756 1.00 . A A . 1 ILE HG12 1 1
12 4480 1 1 1 ILE HG13 H -0.401 2.174 1.334 1.00 . A A . 1 ILE HG13 1 1
12 4481 1 1 1 ILE HG21 H -2.897 4.732 0.448 1.00 . A A . 1 ILE HG21 1 1
12 4482 1 1 1 ILE HG22 H -1.693 5.668 1.332 1.00 . A A . 1 ILE HG22 1 1
12 4483 1 1 1 ILE HG23 H -1.786 5.788 -0.425 1.00 . A A . 1 ILE HG23 1 1
12 4484 1 1 1 ILE N N -2.436 2.383 -0.827 1.00 . A A . 1 ILE N 1 1
12 4485 1 1 1 ILE O O 0.021 1.091 -0.806 1.00 . A A . 1 ILE O 1 1
12 4486 1 1 2 SER C C 3.274 2.891 -2.789 1.00 . A A . 2 SER C 1 1
12 4487 1 1 2 SER CA C 2.129 1.971 -2.375 1.00 . A A . 2 SER CA 1 1
12 4488 1 1 2 SER CB C 1.810 0.995 -3.509 1.00 . A A . 2 SER CB 1 1
12 4489 1 1 2 SER H H 0.853 3.661 -2.357 1.00 . A A . 2 SER H 1 1
12 4490 1 1 2 SER HA H 2.431 1.410 -1.503 1.00 . A A . 2 SER HA 1 1
12 4491 1 1 2 SER HB2 H 1.537 1.551 -4.393 1.00 . A A . 2 SER HB2 1 1
12 4492 1 1 2 SER HB3 H 2.681 0.392 -3.718 1.00 . A A . 2 SER HB3 1 1
12 4493 1 1 2 SER HG H 1.000 -0.774 -3.284 1.00 . A A . 2 SER HG 1 1
12 4494 1 1 2 SER N N 0.944 2.743 -2.023 1.00 . A A . 2 SER N 1 1
12 4495 1 1 2 SER O O 3.065 4.072 -3.071 1.00 . A A . 2 SER O 1 1
12 4496 1 1 2 SER OG O 0.736 0.140 -3.158 1.00 . A A . 2 SER OG 1 1
12 4497 1 1 3 ILE C C 5.902 3.043 -4.706 1.00 . A A . 3 ILE C 1 1
12 4498 1 1 3 ILE CA C 5.661 3.112 -3.201 1.00 . A A . 3 ILE CA 1 1
12 4499 1 1 3 ILE CB C 6.920 2.614 -2.468 1.00 . A A . 3 ILE CB 1 1
12 4500 1 1 3 ILE CD1 C 6.312 3.791 -0.295 1.00 . A A . 3 ILE CD1 1 1
12 4501 1 1 3 ILE CG1 C 6.644 2.478 -0.969 1.00 . A A . 3 ILE CG1 1 1
12 4502 1 1 3 ILE CG2 C 8.086 3.560 -2.713 1.00 . A A . 3 ILE CG2 1 1
12 4503 1 1 3 ILE H H 4.586 1.397 -2.586 1.00 . A A . 3 ILE H 1 1
12 4504 1 1 3 ILE HA H 5.490 4.142 -2.922 1.00 . A A . 3 ILE HA 1 1
12 4505 1 1 3 ILE HB H 7.183 1.646 -2.867 1.00 . A A . 3 ILE HB 1 1
12 4506 1 1 3 ILE HD11 H 5.308 3.749 0.101 1.00 . A A . 3 ILE HD11 1 1
12 4507 1 1 3 ILE HD12 H 7.010 3.970 0.509 1.00 . A A . 3 ILE HD12 1 1
12 4508 1 1 3 ILE HD13 H 6.380 4.593 -1.016 1.00 . A A . 3 ILE HD13 1 1
12 4509 1 1 3 ILE HG12 H 5.810 1.811 -0.822 1.00 . A A . 3 ILE HG12 1 1
12 4510 1 1 3 ILE HG13 H 7.518 2.067 -0.485 1.00 . A A . 3 ILE HG13 1 1
12 4511 1 1 3 ILE HG21 H 7.733 4.581 -2.687 1.00 . A A . 3 ILE HG21 1 1
12 4512 1 1 3 ILE HG22 H 8.832 3.419 -1.946 1.00 . A A . 3 ILE HG22 1 1
12 4513 1 1 3 ILE HG23 H 8.520 3.354 -3.680 1.00 . A A . 3 ILE HG23 1 1
12 4514 1 1 3 ILE N N 4.483 2.342 -2.822 1.00 . A A . 3 ILE N 1 1
12 4515 1 1 3 ILE O O 5.600 2.037 -5.347 1.00 . A A . 3 ILE O 1 1
12 4516 1 1 4 ASP C C 7.895 3.260 -7.053 1.00 . A A . 4 ASP C 1 1
12 4517 1 1 4 ASP CA C 6.734 4.180 -6.690 1.00 . A A . 4 ASP CA 1 1
12 4518 1 1 4 ASP CB C 7.055 5.616 -7.107 1.00 . A A . 4 ASP CB 1 1
12 4519 1 1 4 ASP CG C 8.528 5.944 -6.966 1.00 . A A . 4 ASP CG 1 1
12 4520 1 1 4 ASP H H 6.667 4.890 -4.697 1.00 . A A . 4 ASP H 1 1
12 4521 1 1 4 ASP HA H 5.852 3.850 -7.219 1.00 . A A . 4 ASP HA 1 1
12 4522 1 1 4 ASP HB2 H 6.772 5.756 -8.141 1.00 . A A . 4 ASP HB2 1 1
12 4523 1 1 4 ASP HB3 H 6.491 6.298 -6.488 1.00 . A A . 4 ASP HB3 1 1
12 4524 1 1 4 ASP N N 6.449 4.119 -5.261 1.00 . A A . 4 ASP N 1 1
12 4525 1 1 4 ASP O O 8.738 2.926 -6.220 1.00 . A A . 4 ASP O 1 1
12 4526 1 1 4 ASP OD1 O 9.038 5.906 -5.826 1.00 . A A . 4 ASP OD1 1 1
12 4527 1 1 4 ASP OD2 O 9.172 6.237 -7.995 1.00 . A A . 4 ASP OD2 1 1
12 4528 1 1 5 PRO C C 10.351 2.645 -8.904 1.00 . A A . 5 PRO C 1 1
12 4529 1 1 5 PRO CA C 8.995 1.950 -8.827 1.00 . A A . 5 PRO CA 1 1
12 4530 1 1 5 PRO CB C 8.506 1.576 -10.228 1.00 . A A . 5 PRO CB 1 1
12 4531 1 1 5 PRO CD C 6.971 3.196 -9.373 1.00 . A A . 5 PRO CD 1 1
12 4532 1 1 5 PRO CG C 7.623 2.704 -10.635 1.00 . A A . 5 PRO CG 1 1
12 4533 1 1 5 PRO HA H 9.083 1.059 -8.224 1.00 . A A . 5 PRO HA 1 1
12 4534 1 1 5 PRO HB2 H 9.352 1.476 -10.893 1.00 . A A . 5 PRO HB2 1 1
12 4535 1 1 5 PRO HB3 H 7.962 0.644 -10.186 1.00 . A A . 5 PRO HB3 1 1
12 4536 1 1 5 PRO HD2 H 6.826 4.266 -9.415 1.00 . A A . 5 PRO HD2 1 1
12 4537 1 1 5 PRO HD3 H 6.029 2.692 -9.213 1.00 . A A . 5 PRO HD3 1 1
12 4538 1 1 5 PRO HG2 H 8.213 3.489 -11.083 1.00 . A A . 5 PRO HG2 1 1
12 4539 1 1 5 PRO HG3 H 6.874 2.352 -11.330 1.00 . A A . 5 PRO HG3 1 1
12 4540 1 1 5 PRO N N 7.942 2.838 -8.325 1.00 . A A . 5 PRO N 1 1
12 4541 1 1 5 PRO O O 10.457 3.866 -8.788 1.00 . A A . 5 PRO O 1 1
12 4542 1 1 6 PRO C C 13.009 3.163 -10.485 1.00 . A A . 6 PRO C 1 1
12 4543 1 1 6 PRO CA C 12.781 2.368 -9.203 1.00 . A A . 6 PRO CA 1 1
12 4544 1 1 6 PRO CB C 13.640 1.101 -9.199 1.00 . A A . 6 PRO CB 1 1
12 4545 1 1 6 PRO CD C 11.360 0.386 -9.252 1.00 . A A . 6 PRO CD 1 1
12 4546 1 1 6 PRO CG C 12.743 0.034 -9.723 1.00 . A A . 6 PRO CG 1 1
12 4547 1 1 6 PRO HA H 13.035 2.981 -8.351 1.00 . A A . 6 PRO HA 1 1
12 4548 1 1 6 PRO HB2 H 14.500 1.245 -9.838 1.00 . A A . 6 PRO HB2 1 1
12 4549 1 1 6 PRO HB3 H 13.964 0.885 -8.192 1.00 . A A . 6 PRO HB3 1 1
12 4550 1 1 6 PRO HD2 H 10.625 0.099 -9.990 1.00 . A A . 6 PRO HD2 1 1
12 4551 1 1 6 PRO HD3 H 11.151 -0.088 -8.305 1.00 . A A . 6 PRO HD3 1 1
12 4552 1 1 6 PRO HG2 H 12.780 0.020 -10.802 1.00 . A A . 6 PRO HG2 1 1
12 4553 1 1 6 PRO HG3 H 13.042 -0.925 -9.324 1.00 . A A . 6 PRO HG3 1 1
12 4554 1 1 6 PRO N N 11.413 1.851 -9.105 1.00 . A A . 6 PRO N 1 1
12 4555 1 1 6 PRO O O 12.127 3.250 -11.339 1.00 . A A . 6 PRO O 1 1
12 4556 1 1 7 CYS C C 14.827 3.624 -12.986 1.00 . A A . 7 CYS C 1 1
12 4557 1 1 7 CYS CA C 14.544 4.529 -11.789 1.00 . A A . 7 CYS CA 1 1
12 4558 1 1 7 CYS CB C 15.763 5.408 -11.501 1.00 . A A . 7 CYS CB 1 1
12 4559 1 1 7 CYS H H 14.861 3.635 -9.897 1.00 . A A . 7 CYS H 1 1
12 4560 1 1 7 CYS HA H 13.702 5.162 -12.024 1.00 . A A . 7 CYS HA 1 1
12 4561 1 1 7 CYS HB2 H 16.398 4.905 -10.787 1.00 . A A . 7 CYS HB2 1 1
12 4562 1 1 7 CYS HB3 H 16.312 5.560 -12.418 1.00 . A A . 7 CYS HB3 1 1
12 4563 1 1 7 CYS N N 14.199 3.741 -10.612 1.00 . A A . 7 CYS N 1 1
12 4564 1 1 7 CYS O O 14.750 2.400 -12.883 1.00 . A A . 7 CYS O 1 1
12 4565 1 1 7 CYS SG S 15.353 7.046 -10.819 1.00 . A A . 7 CYS SG 1 1
12 4566 1 1 8 ARG C C 16.520 2.433 -15.078 1.00 . A A . 8 ARG C 1 1
12 4567 1 1 8 ARG CA C 15.447 3.488 -15.335 1.00 . A A . 8 ARG CA 1 1
12 4568 1 1 8 ARG CB C 15.905 4.435 -16.445 1.00 . A A . 8 ARG CB 1 1
12 4569 1 1 8 ARG CD C 15.206 5.616 -18.551 1.00 . A A . 8 ARG CD 1 1
12 4570 1 1 8 ARG CG C 14.758 5.093 -17.195 1.00 . A A . 8 ARG CG 1 1
12 4571 1 1 8 ARG CZ C 16.070 7.702 -19.524 1.00 . A A . 8 ARG CZ 1 1
12 4572 1 1 8 ARG H H 15.198 5.216 -14.138 1.00 . A A . 8 ARG H 1 1
12 4573 1 1 8 ARG HA H 14.540 2.993 -15.647 1.00 . A A . 8 ARG HA 1 1
12 4574 1 1 8 ARG HB2 H 16.514 5.213 -16.010 1.00 . A A . 8 ARG HB2 1 1
12 4575 1 1 8 ARG HB3 H 16.498 3.879 -17.155 1.00 . A A . 8 ARG HB3 1 1
12 4576 1 1 8 ARG HD2 H 15.969 4.959 -18.941 1.00 . A A . 8 ARG HD2 1 1
12 4577 1 1 8 ARG HD3 H 14.357 5.619 -19.218 1.00 . A A . 8 ARG HD3 1 1
12 4578 1 1 8 ARG HE H 15.873 7.352 -17.571 1.00 . A A . 8 ARG HE 1 1
12 4579 1 1 8 ARG HG2 H 13.973 4.366 -17.344 1.00 . A A . 8 ARG HG2 1 1
12 4580 1 1 8 ARG HG3 H 14.382 5.917 -16.607 1.00 . A A . 8 ARG HG3 1 1
12 4581 1 1 8 ARG HH11 H 15.543 6.290 -20.870 1.00 . A A . 8 ARG HH11 1 1
12 4582 1 1 8 ARG HH12 H 16.153 7.765 -21.543 1.00 . A A . 8 ARG HH12 1 1
12 4583 1 1 8 ARG HH21 H 16.679 9.299 -18.445 1.00 . A A . 8 ARG HH21 1 1
12 4584 1 1 8 ARG HH22 H 16.800 9.475 -20.162 1.00 . A A . 8 ARG HH22 1 1
12 4585 1 1 8 ARG N N 15.154 4.237 -14.119 1.00 . A A . 8 ARG N 1 1
12 4586 1 1 8 ARG NE N 15.746 6.970 -18.464 1.00 . A A . 8 ARG NE 1 1
12 4587 1 1 8 ARG NH1 N 15.910 7.212 -20.746 1.00 . A A . 8 ARG NH1 1 1
12 4588 1 1 8 ARG NH2 N 16.556 8.926 -19.364 1.00 . A A . 8 ARG NH2 1 1
12 4589 1 1 8 ARG O O 17.096 2.370 -13.992 1.00 . A A . 8 ARG O 1 1
12 4590 1 1 9 PHE C C 19.142 1.133 -15.586 1.00 . A A . 9 PHE C 1 1
12 4591 1 1 9 PHE CA C 17.783 0.552 -15.968 1.00 . A A . 9 PHE CA 1 1
12 4592 1 1 9 PHE CB C 17.897 -0.221 -17.283 1.00 . A A . 9 PHE CB 1 1
12 4593 1 1 9 PHE CD1 C 18.970 -2.257 -16.284 1.00 . A A . 9 PHE CD1 1 1
12 4594 1 1 9 PHE CD2 C 19.955 -1.299 -18.232 1.00 . A A . 9 PHE CD2 1 1
12 4595 1 1 9 PHE CE1 C 19.949 -3.232 -16.265 1.00 . A A . 9 PHE CE1 1 1
12 4596 1 1 9 PHE CE2 C 20.937 -2.272 -18.219 1.00 . A A . 9 PHE CE2 1 1
12 4597 1 1 9 PHE CG C 18.962 -1.280 -17.266 1.00 . A A . 9 PHE CG 1 1
12 4598 1 1 9 PHE CZ C 20.933 -3.240 -17.234 1.00 . A A . 9 PHE CZ 1 1
12 4599 1 1 9 PHE H H 16.289 1.706 -16.926 1.00 . A A . 9 PHE H 1 1
12 4600 1 1 9 PHE HA H 17.463 -0.124 -15.190 1.00 . A A . 9 PHE HA 1 1
12 4601 1 1 9 PHE HB2 H 16.954 -0.702 -17.493 1.00 . A A . 9 PHE HB2 1 1
12 4602 1 1 9 PHE HB3 H 18.128 0.471 -18.079 1.00 . A A . 9 PHE HB3 1 1
12 4603 1 1 9 PHE HD1 H 18.200 -2.253 -15.526 1.00 . A A . 9 PHE HD1 1 1
12 4604 1 1 9 PHE HD2 H 19.959 -0.541 -19.003 1.00 . A A . 9 PHE HD2 1 1
12 4605 1 1 9 PHE HE1 H 19.943 -3.989 -15.495 1.00 . A A . 9 PHE HE1 1 1
12 4606 1 1 9 PHE HE2 H 21.704 -2.275 -18.978 1.00 . A A . 9 PHE HE2 1 1
12 4607 1 1 9 PHE HZ H 21.699 -4.001 -17.222 1.00 . A A . 9 PHE HZ 1 1
12 4608 1 1 9 PHE N N 16.782 1.606 -16.085 1.00 . A A . 9 PHE N 1 1
12 4609 1 1 9 PHE O O 19.738 1.898 -16.346 1.00 . A A . 9 PHE O 1 1
12 4610 1 1 10 CYS C C 20.877 2.759 -13.700 1.00 . A A . 10 CYS C 1 1
12 4611 1 1 10 CYS CA C 20.912 1.250 -13.920 1.00 . A A . 10 CYS CA 1 1
12 4612 1 1 10 CYS CB C 22.021 0.893 -14.912 1.00 . A A . 10 CYS CB 1 1
12 4613 1 1 10 CYS H H 19.103 0.153 -13.844 1.00 . A A . 10 CYS H 1 1
12 4614 1 1 10 CYS HA H 21.115 0.766 -12.977 1.00 . A A . 10 CYS HA 1 1
12 4615 1 1 10 CYS HB2 H 21.619 0.919 -15.914 1.00 . A A . 10 CYS HB2 1 1
12 4616 1 1 10 CYS HB3 H 22.815 1.620 -14.829 1.00 . A A . 10 CYS HB3 1 1
12 4617 1 1 10 CYS N N 19.625 0.766 -14.405 1.00 . A A . 10 CYS N 1 1
12 4618 1 1 10 CYS O O 21.893 3.441 -13.839 1.00 . A A . 10 CYS O 1 1
12 4619 1 1 10 CYS SG S 22.749 -0.756 -14.652 1.00 . A A . 10 CYS SG 1 1
12 4620 1 1 11 TYR C C 19.146 4.972 -11.668 1.00 . A A . 11 TYR C 1 1
12 4621 1 1 11 TYR CA C 19.534 4.703 -13.118 1.00 . A A . 11 TYR CA 1 1
12 4622 1 1 11 TYR CB C 18.471 5.276 -14.058 1.00 . A A . 11 TYR CB 1 1
12 4623 1 1 11 TYR CD1 C 19.900 4.906 -16.107 1.00 . A A . 11 TYR CD1 1 1
12 4624 1 1 11 TYR CD2 C 18.658 6.935 -15.953 1.00 . A A . 11 TYR CD2 1 1
12 4625 1 1 11 TYR CE1 C 20.404 5.302 -17.331 1.00 . A A . 11 TYR CE1 1 1
12 4626 1 1 11 TYR CE2 C 19.155 7.338 -17.177 1.00 . A A . 11 TYR CE2 1 1
12 4627 1 1 11 TYR CG C 19.019 5.714 -15.397 1.00 . A A . 11 TYR CG 1 1
12 4628 1 1 11 TYR CZ C 20.028 6.519 -17.861 1.00 . A A . 11 TYR CZ 1 1
12 4629 1 1 11 TYR H H 18.929 2.680 -13.261 1.00 . A A . 11 TYR H 1 1
12 4630 1 1 11 TYR HA H 20.479 5.187 -13.322 1.00 . A A . 11 TYR HA 1 1
12 4631 1 1 11 TYR HB2 H 17.718 4.525 -14.238 1.00 . A A . 11 TYR HB2 1 1
12 4632 1 1 11 TYR HB3 H 18.013 6.135 -13.590 1.00 . A A . 11 TYR HB3 1 1
12 4633 1 1 11 TYR HD1 H 20.193 3.954 -15.688 1.00 . A A . 11 TYR HD1 1 1
12 4634 1 1 11 TYR HD2 H 17.974 7.574 -15.413 1.00 . A A . 11 TYR HD2 1 1
12 4635 1 1 11 TYR HE1 H 21.087 4.661 -17.867 1.00 . A A . 11 TYR HE1 1 1
12 4636 1 1 11 TYR HE2 H 18.862 8.291 -17.592 1.00 . A A . 11 TYR HE2 1 1
12 4637 1 1 11 TYR HH H 21.486 6.944 -19.040 1.00 . A A . 11 TYR HH 1 1
12 4638 1 1 11 TYR N N 19.702 3.274 -13.356 1.00 . A A . 11 TYR N 1 1
12 4639 1 1 11 TYR O O 18.875 4.046 -10.903 1.00 . A A . 11 TYR O 1 1
12 4640 1 1 11 TYR OH O 20.527 6.918 -19.080 1.00 . A A . 11 TYR OH 1 1
12 4641 1 1 12 HIS C C 18.463 8.136 -9.866 1.00 . A A . 12 HIS C 1 1
12 4642 1 1 12 HIS CA C 18.763 6.642 -9.938 1.00 . A A . 12 HIS CA 1 1
12 4643 1 1 12 HIS CB C 19.892 6.289 -8.969 1.00 . A A . 12 HIS CB 1 1
12 4644 1 1 12 HIS CD2 C 21.333 8.442 -9.094 1.00 . A A . 12 HIS CD2 1 1
12 4645 1 1 12 HIS CE1 C 23.252 7.514 -9.606 1.00 . A A . 12 HIS CE1 1 1
12 4646 1 1 12 HIS CG C 21.131 7.106 -9.170 1.00 . A A . 12 HIS CG 1 1
12 4647 1 1 12 HIS H H 19.346 6.941 -11.951 1.00 . A A . 12 HIS H 1 1
12 4648 1 1 12 HIS HA H 17.875 6.096 -9.657 1.00 . A A . 12 HIS HA 1 1
12 4649 1 1 12 HIS HB2 H 19.551 6.448 -7.956 1.00 . A A . 12 HIS HB2 1 1
12 4650 1 1 12 HIS HB3 H 20.155 5.249 -9.096 1.00 . A A . 12 HIS HB3 1 1
12 4651 1 1 12 HIS HD1 H 22.533 5.599 -9.620 1.00 . A A . 12 HIS HD1 1 1
12 4652 1 1 12 HIS HD2 H 20.589 9.191 -8.859 1.00 . A A . 12 HIS HD2 1 1
12 4653 1 1 12 HIS HE1 H 24.295 7.379 -9.850 1.00 . A A . 12 HIS HE1 1 1
12 4654 1 1 12 HIS N N 19.120 6.248 -11.296 1.00 . A A . 12 HIS N 1 1
12 4655 1 1 12 HIS ND1 N 22.352 6.553 -9.493 1.00 . A A . 12 HIS ND1 1 1
12 4656 1 1 12 HIS NE2 N 22.659 8.670 -9.368 1.00 . A A . 12 HIS NE2 1 1
12 4657 1 1 12 HIS O O 18.991 8.923 -10.652 1.00 . A A . 12 HIS O 1 1
12 4658 1 1 13 ARG C C 18.406 10.723 -8.174 1.00 . A A . 13 ARG C 1 1
12 4659 1 1 13 ARG CA C 17.242 9.919 -8.746 1.00 . A A . 13 ARG CA 1 1
12 4660 1 1 13 ARG CB C 16.026 10.036 -7.826 1.00 . A A . 13 ARG CB 1 1
12 4661 1 1 13 ARG CD C 13.530 10.241 -7.618 1.00 . A A . 13 ARG CD 1 1
12 4662 1 1 13 ARG CG C 14.699 10.025 -8.567 1.00 . A A . 13 ARG CG 1 1
12 4663 1 1 13 ARG CZ C 11.584 10.557 -9.088 1.00 . A A . 13 ARG CZ 1 1
12 4664 1 1 13 ARG H H 17.226 7.845 -8.323 1.00 . A A . 13 ARG H 1 1
12 4665 1 1 13 ARG HA H 16.988 10.317 -9.717 1.00 . A A . 13 ARG HA 1 1
12 4666 1 1 13 ARG HB2 H 16.032 9.208 -7.132 1.00 . A A . 13 ARG HB2 1 1
12 4667 1 1 13 ARG HB3 H 16.097 10.960 -7.272 1.00 . A A . 13 ARG HB3 1 1
12 4668 1 1 13 ARG HD2 H 13.702 9.668 -6.719 1.00 . A A . 13 ARG HD2 1 1
12 4669 1 1 13 ARG HD3 H 13.474 11.291 -7.371 1.00 . A A . 13 ARG HD3 1 1
12 4670 1 1 13 ARG HE H 11.897 8.957 -7.938 1.00 . A A . 13 ARG HE 1 1
12 4671 1 1 13 ARG HG2 H 14.701 10.816 -9.303 1.00 . A A . 13 ARG HG2 1 1
12 4672 1 1 13 ARG HG3 H 14.580 9.072 -9.060 1.00 . A A . 13 ARG HG3 1 1
12 4673 1 1 13 ARG HH11 H 12.917 12.074 -9.105 1.00 . A A . 13 ARG HH11 1 1
12 4674 1 1 13 ARG HH12 H 11.541 12.284 -10.137 1.00 . A A . 13 ARG HH12 1 1
12 4675 1 1 13 ARG HH21 H 10.080 9.221 -9.292 1.00 . A A . 13 ARG HH21 1 1
12 4676 1 1 13 ARG HH22 H 9.928 10.661 -10.242 1.00 . A A . 13 ARG HH22 1 1
12 4677 1 1 13 ARG N N 17.613 8.519 -8.919 1.00 . A A . 13 ARG N 1 1
12 4678 1 1 13 ARG NE N 12.261 9.825 -8.210 1.00 . A A . 13 ARG NE 1 1
12 4679 1 1 13 ARG NH1 N 12.052 11.735 -9.475 1.00 . A A . 13 ARG NH1 1 1
12 4680 1 1 13 ARG NH2 N 10.436 10.109 -9.581 1.00 . A A . 13 ARG NH2 1 1
12 4681 1 1 13 ARG O O 18.911 10.419 -7.093 1.00 . A A . 13 ARG O 1 1
12 4682 1 1 14 ASP C C 19.433 13.699 -7.540 1.00 . A A . 14 ASP C 1 1
12 4683 1 1 14 ASP CA C 19.929 12.597 -8.471 1.00 . A A . 14 ASP CA 1 1
12 4684 1 1 14 ASP CB C 20.634 13.214 -9.681 1.00 . A A . 14 ASP CB 1 1
12 4685 1 1 14 ASP CG C 19.783 14.258 -10.376 1.00 . A A . 14 ASP CG 1 1
12 4686 1 1 14 ASP H H 18.382 11.941 -9.759 1.00 . A A . 14 ASP H 1 1
12 4687 1 1 14 ASP HA H 20.632 11.978 -7.934 1.00 . A A . 14 ASP HA 1 1
12 4688 1 1 14 ASP HB2 H 21.551 13.682 -9.355 1.00 . A A . 14 ASP HB2 1 1
12 4689 1 1 14 ASP HB3 H 20.865 12.433 -10.390 1.00 . A A . 14 ASP HB3 1 1
12 4690 1 1 14 ASP N N 18.826 11.749 -8.906 1.00 . A A . 14 ASP N 1 1
12 4691 1 1 14 ASP O O 18.246 13.774 -7.227 1.00 . A A . 14 ASP O 1 1
12 4692 1 1 14 ASP OD1 O 18.722 13.891 -10.922 1.00 . A A . 14 ASP OD1 1 1
12 4693 1 1 14 ASP OD2 O 20.179 15.443 -10.374 1.00 . A A . 14 ASP OD2 1 1
12 4694 1 1 15 GLY C C 18.918 16.536 -6.792 1.00 . A A . 15 GLY C 1 1
12 4695 1 1 15 GLY CA C 19.990 15.638 -6.206 1.00 . A A . 15 GLY CA 1 1
12 4696 1 1 15 GLY H H 21.285 14.444 -7.381 1.00 . A A . 15 GLY H 1 1
12 4697 1 1 15 GLY HA2 H 19.628 15.221 -5.278 1.00 . A A . 15 GLY HA2 1 1
12 4698 1 1 15 GLY HA3 H 20.869 16.232 -6.004 1.00 . A A . 15 GLY HA3 1 1
12 4699 1 1 15 GLY N N 20.353 14.553 -7.099 1.00 . A A . 15 GLY N 1 1
12 4700 1 1 15 GLY O O 18.225 17.244 -6.062 1.00 . A A . 15 GLY O 1 1
12 4701 1 1 16 SER C C 16.434 16.636 -8.825 1.00 . A A . 16 SER C 1 1
12 4702 1 1 16 SER CA C 17.792 17.331 -8.798 1.00 . A A . 16 SER CA 1 1
12 4703 1 1 16 SER CB C 18.249 17.637 -10.225 1.00 . A A . 16 SER CB 1 1
12 4704 1 1 16 SER H H 19.365 15.924 -8.642 1.00 . A A . 16 SER H 1 1
12 4705 1 1 16 SER HA H 17.697 18.259 -8.253 1.00 . A A . 16 SER HA 1 1
12 4706 1 1 16 SER HB2 H 19.308 17.847 -10.224 1.00 . A A . 16 SER HB2 1 1
12 4707 1 1 16 SER HB3 H 18.052 16.781 -10.855 1.00 . A A . 16 SER HB3 1 1
12 4708 1 1 16 SER HG H 18.161 19.508 -10.800 1.00 . A A . 16 SER HG 1 1
12 4709 1 1 16 SER N N 18.783 16.509 -8.114 1.00 . A A . 16 SER N 1 1
12 4710 1 1 16 SER O O 15.392 17.285 -8.906 1.00 . A A . 16 SER O 1 1
12 4711 1 1 16 SER OG O 17.562 18.759 -10.752 1.00 . A A . 16 SER OG 1 1
12 4712 1 1 17 GLY C C 14.944 13.921 -10.128 1.00 . A A . 17 GLY C 1 1
12 4713 1 1 17 GLY CA C 15.220 14.545 -8.774 1.00 . A A . 17 GLY CA 1 1
12 4714 1 1 17 GLY H H 17.315 14.843 -8.692 1.00 . A A . 17 GLY H 1 1
12 4715 1 1 17 GLY HA2 H 15.284 13.761 -8.034 1.00 . A A . 17 GLY HA2 1 1
12 4716 1 1 17 GLY HA3 H 14.401 15.201 -8.519 1.00 . A A . 17 GLY HA3 1 1
12 4717 1 1 17 GLY N N 16.455 15.308 -8.756 1.00 . A A . 17 GLY N 1 1
12 4718 1 1 17 GLY O O 13.793 13.825 -10.551 1.00 . A A . 17 GLY O 1 1
12 4719 1 1 18 ASN C C 16.719 11.618 -12.223 1.00 . A A . 18 ASN C 1 1
12 4720 1 1 18 ASN CA C 15.870 12.882 -12.125 1.00 . A A . 18 ASN CA 1 1
12 4721 1 1 18 ASN CB C 16.279 13.871 -13.218 1.00 . A A . 18 ASN CB 1 1
12 4722 1 1 18 ASN CG C 15.186 14.876 -13.528 1.00 . A A . 18 ASN CG 1 1
12 4723 1 1 18 ASN H H 16.897 13.602 -10.420 1.00 . A A . 18 ASN H 1 1
12 4724 1 1 18 ASN HA H 14.832 12.617 -12.262 1.00 . A A . 18 ASN HA 1 1
12 4725 1 1 18 ASN HB2 H 17.157 14.412 -12.895 1.00 . A A . 18 ASN HB2 1 1
12 4726 1 1 18 ASN HB3 H 16.509 13.326 -14.121 1.00 . A A . 18 ASN HB3 1 1
12 4727 1 1 18 ASN HD21 H 16.214 16.313 -12.615 1.00 . A A . 18 ASN HD21 1 1
12 4728 1 1 18 ASN HD22 H 14.694 16.787 -13.286 1.00 . A A . 18 ASN HD22 1 1
12 4729 1 1 18 ASN N N 16.004 13.498 -10.810 1.00 . A A . 18 ASN N 1 1
12 4730 1 1 18 ASN ND2 N 15.385 16.117 -13.100 1.00 . A A . 18 ASN ND2 1 1
12 4731 1 1 18 ASN O O 17.873 11.598 -11.795 1.00 . A A . 18 ASN O 1 1
12 4732 1 1 18 ASN OD1 O 14.176 14.540 -14.145 1.00 . A A . 18 ASN OD1 1 1
12 4733 1 1 19 CYS C C 18.043 9.451 -13.873 1.00 . A A . 19 CYS C 1 1
12 4734 1 1 19 CYS CA C 16.841 9.297 -12.946 1.00 . A A . 19 CYS CA 1 1
12 4735 1 1 19 CYS CB C 15.892 8.230 -13.494 1.00 . A A . 19 CYS CB 1 1
12 4736 1 1 19 CYS H H 15.216 10.643 -13.112 1.00 . A A . 19 CYS H 1 1
12 4737 1 1 19 CYS HA H 17.190 8.990 -11.972 1.00 . A A . 19 CYS HA 1 1
12 4738 1 1 19 CYS HB2 H 15.575 8.517 -14.487 1.00 . A A . 19 CYS HB2 1 1
12 4739 1 1 19 CYS HB3 H 16.416 7.287 -13.548 1.00 . A A . 19 CYS HB3 1 1
12 4740 1 1 19 CYS N N 16.139 10.566 -12.790 1.00 . A A . 19 CYS N 1 1
12 4741 1 1 19 CYS O O 17.910 9.906 -15.009 1.00 . A A . 19 CYS O 1 1
12 4742 1 1 19 CYS SG S 14.396 7.976 -12.488 1.00 . A A . 19 CYS SG 1 1
12 4743 1 1 20 VAL C C 21.285 7.898 -14.018 1.00 . A A . 20 VAL C 1 1
12 4744 1 1 20 VAL CA C 20.442 9.160 -14.164 1.00 . A A . 20 VAL CA 1 1
12 4745 1 1 20 VAL CB C 21.286 10.379 -13.744 1.00 . A A . 20 VAL CB 1 1
12 4746 1 1 20 VAL CG1 C 20.568 11.673 -14.099 1.00 . A A . 20 VAL CG1 1 1
12 4747 1 1 20 VAL CG2 C 21.597 10.324 -12.256 1.00 . A A . 20 VAL CG2 1 1
12 4748 1 1 20 VAL H H 19.259 8.712 -12.467 1.00 . A A . 20 VAL H 1 1
12 4749 1 1 20 VAL HA H 20.167 9.280 -15.202 1.00 . A A . 20 VAL HA 1 1
12 4750 1 1 20 VAL HB H 22.219 10.350 -14.287 1.00 . A A . 20 VAL HB 1 1
12 4751 1 1 20 VAL HG11 H 20.199 11.612 -15.113 1.00 . A A . 20 VAL HG11 1 1
12 4752 1 1 20 VAL HG12 H 19.741 11.824 -13.422 1.00 . A A . 20 VAL HG12 1 1
12 4753 1 1 20 VAL HG13 H 21.257 12.500 -14.017 1.00 . A A . 20 VAL HG13 1 1
12 4754 1 1 20 VAL HG21 H 20.678 10.219 -11.700 1.00 . A A . 20 VAL HG21 1 1
12 4755 1 1 20 VAL HG22 H 22.239 9.479 -12.053 1.00 . A A . 20 VAL HG22 1 1
12 4756 1 1 20 VAL HG23 H 22.096 11.234 -11.959 1.00 . A A . 20 VAL HG23 1 1
12 4757 1 1 20 VAL N N 19.216 9.067 -13.380 1.00 . A A . 20 VAL N 1 1
12 4758 1 1 20 VAL O O 21.329 7.288 -12.949 1.00 . A A . 20 VAL O 1 1
12 4759 1 1 21 TYR C C 23.793 6.366 -13.938 1.00 . A A . 21 TYR C 1 1
12 4760 1 1 21 TYR CA C 22.795 6.322 -15.092 1.00 . A A . 21 TYR CA 1 1
12 4761 1 1 21 TYR CB C 23.541 6.191 -16.421 1.00 . A A . 21 TYR CB 1 1
12 4762 1 1 21 TYR CD1 C 24.101 3.730 -16.507 1.00 . A A . 21 TYR CD1 1 1
12 4763 1 1 21 TYR CD2 C 25.901 5.291 -16.416 1.00 . A A . 21 TYR CD2 1 1
12 4764 1 1 21 TYR CE1 C 25.004 2.684 -16.533 1.00 . A A . 21 TYR CE1 1 1
12 4765 1 1 21 TYR CE2 C 26.810 4.251 -16.443 1.00 . A A . 21 TYR CE2 1 1
12 4766 1 1 21 TYR CG C 24.533 5.050 -16.449 1.00 . A A . 21 TYR CG 1 1
12 4767 1 1 21 TYR CZ C 26.357 2.950 -16.501 1.00 . A A . 21 TYR CZ 1 1
12 4768 1 1 21 TYR H H 21.880 8.040 -15.921 1.00 . A A . 21 TYR H 1 1
12 4769 1 1 21 TYR HA H 22.153 5.463 -14.965 1.00 . A A . 21 TYR HA 1 1
12 4770 1 1 21 TYR HB2 H 22.826 6.027 -17.212 1.00 . A A . 21 TYR HB2 1 1
12 4771 1 1 21 TYR HB3 H 24.082 7.106 -16.614 1.00 . A A . 21 TYR HB3 1 1
12 4772 1 1 21 TYR HD1 H 23.041 3.525 -16.532 1.00 . A A . 21 TYR HD1 1 1
12 4773 1 1 21 TYR HD2 H 26.252 6.311 -16.371 1.00 . A A . 21 TYR HD2 1 1
12 4774 1 1 21 TYR HE1 H 24.649 1.665 -16.578 1.00 . A A . 21 TYR HE1 1 1
12 4775 1 1 21 TYR HE2 H 27.870 4.459 -16.417 1.00 . A A . 21 TYR HE2 1 1
12 4776 1 1 21 TYR HH H 26.838 1.114 -16.197 1.00 . A A . 21 TYR HH 1 1
12 4777 1 1 21 TYR N N 21.954 7.513 -15.098 1.00 . A A . 21 TYR N 1 1
12 4778 1 1 21 TYR O O 24.590 7.298 -13.827 1.00 . A A . 21 TYR O 1 1
12 4779 1 1 21 TYR OH O 27.259 1.911 -16.526 1.00 . A A . 21 TYR OH 1 1
12 4780 1 1 22 ASP C C 26.082 5.047 -12.392 1.00 . A A . 22 ASP C 1 1
12 4781 1 1 22 ASP CA C 24.643 5.270 -11.938 1.00 . A A . 22 ASP CA 1 1
12 4782 1 1 22 ASP CB C 24.210 4.143 -11.000 1.00 . A A . 22 ASP CB 1 1
12 4783 1 1 22 ASP CG C 24.629 4.391 -9.564 1.00 . A A . 22 ASP CG 1 1
12 4784 1 1 22 ASP H H 23.086 4.637 -13.225 1.00 . A A . 22 ASP H 1 1
12 4785 1 1 22 ASP HA H 24.588 6.209 -11.407 1.00 . A A . 22 ASP HA 1 1
12 4786 1 1 22 ASP HB2 H 23.134 4.051 -11.030 1.00 . A A . 22 ASP HB2 1 1
12 4787 1 1 22 ASP HB3 H 24.656 3.216 -11.332 1.00 . A A . 22 ASP HB3 1 1
12 4788 1 1 22 ASP N N 23.743 5.350 -13.083 1.00 . A A . 22 ASP N 1 1
12 4789 1 1 22 ASP O O 26.552 3.912 -12.462 1.00 . A A . 22 ASP O 1 1
12 4790 1 1 22 ASP OD1 O 25.640 5.094 -9.354 1.00 . A A . 22 ASP OD1 1 1
12 4791 1 1 22 ASP OD2 O 23.947 3.882 -8.651 1.00 . A A . 22 ASP OD2 1 1
12 4792 1 1 23 ALA C C 29.076 5.591 -12.021 1.00 . A A . 23 ALA C 1 1
12 4793 1 1 23 ALA CA C 28.161 6.061 -13.147 1.00 . A A . 23 ALA CA 1 1
12 4794 1 1 23 ALA CB C 28.621 7.411 -13.675 1.00 . A A . 23 ALA CB 1 1
12 4795 1 1 23 ALA H H 26.346 7.015 -12.625 1.00 . A A . 23 ALA H 1 1
12 4796 1 1 23 ALA HA H 28.211 5.349 -13.959 1.00 . A A . 23 ALA HA 1 1
12 4797 1 1 23 ALA HB1 H 28.068 8.197 -13.181 1.00 . A A . 23 ALA HB1 1 1
12 4798 1 1 23 ALA HB2 H 29.676 7.534 -13.478 1.00 . A A . 23 ALA HB2 1 1
12 4799 1 1 23 ALA HB3 H 28.445 7.461 -14.739 1.00 . A A . 23 ALA HB3 1 1
12 4800 1 1 23 ALA N N 26.776 6.138 -12.701 1.00 . A A . 23 ALA N 1 1
12 4801 1 1 23 ALA O O 30.207 5.169 -12.262 1.00 . A A . 23 ALA O 1 1
12 4802 1 1 24 TYR C C 29.197 3.756 -9.374 1.00 . A A . 24 TYR C 1 1
12 4803 1 1 24 TYR CA C 29.353 5.252 -9.628 1.00 . A A . 24 TYR CA 1 1
12 4804 1 1 24 TYR CB C 28.916 6.039 -8.391 1.00 . A A . 24 TYR CB 1 1
12 4805 1 1 24 TYR CD1 C 29.385 8.470 -8.887 1.00 . A A . 24 TYR CD1 1 1
12 4806 1 1 24 TYR CD2 C 30.744 7.369 -7.268 1.00 . A A . 24 TYR CD2 1 1
12 4807 1 1 24 TYR CE1 C 30.096 9.639 -8.696 1.00 . A A . 24 TYR CE1 1 1
12 4808 1 1 24 TYR CE2 C 31.460 8.534 -7.070 1.00 . A A . 24 TYR CE2 1 1
12 4809 1 1 24 TYR CG C 29.696 7.316 -8.179 1.00 . A A . 24 TYR CG 1 1
12 4810 1 1 24 TYR CZ C 31.132 9.666 -7.787 1.00 . A A . 24 TYR CZ 1 1
12 4811 1 1 24 TYR H H 27.671 6.011 -10.663 1.00 . A A . 24 TYR H 1 1
12 4812 1 1 24 TYR HA H 30.393 5.465 -9.828 1.00 . A A . 24 TYR HA 1 1
12 4813 1 1 24 TYR HB2 H 27.873 6.300 -8.490 1.00 . A A . 24 TYR HB2 1 1
12 4814 1 1 24 TYR HB3 H 29.046 5.420 -7.515 1.00 . A A . 24 TYR HB3 1 1
12 4815 1 1 24 TYR HD1 H 28.572 8.445 -9.598 1.00 . A A . 24 TYR HD1 1 1
12 4816 1 1 24 TYR HD2 H 30.999 6.481 -6.708 1.00 . A A . 24 TYR HD2 1 1
12 4817 1 1 24 TYR HE1 H 29.839 10.526 -9.257 1.00 . A A . 24 TYR HE1 1 1
12 4818 1 1 24 TYR HE2 H 32.272 8.556 -6.358 1.00 . A A . 24 TYR HE2 1 1
12 4819 1 1 24 TYR HH H 31.614 11.461 -8.279 1.00 . A A . 24 TYR HH 1 1
12 4820 1 1 24 TYR N N 28.579 5.667 -10.792 1.00 . A A . 24 TYR N 1 1
12 4821 1 1 24 TYR O O 29.740 3.218 -8.411 1.00 . A A . 24 TYR O 1 1
12 4822 1 1 24 TYR OH O 31.842 10.829 -7.593 1.00 . A A . 24 TYR OH 1 1
12 4823 1 1 25 GLY C C 26.764 1.305 -9.995 1.00 . A A . 25 GLY C 1 1
12 4824 1 1 25 GLY CA C 28.234 1.661 -10.104 1.00 . A A . 25 GLY CA 1 1
12 4825 1 1 25 GLY H H 28.040 3.571 -10.998 1.00 . A A . 25 GLY H 1 1
12 4826 1 1 25 GLY HA2 H 28.654 1.156 -10.960 1.00 . A A . 25 GLY HA2 1 1
12 4827 1 1 25 GLY HA3 H 28.741 1.321 -9.213 1.00 . A A . 25 GLY HA3 1 1
12 4828 1 1 25 GLY N N 28.449 3.089 -10.248 1.00 . A A . 25 GLY N 1 1
12 4829 1 1 25 GLY O O 26.168 1.417 -8.923 1.00 . A A . 25 GLY O 1 1
12 4830 1 1 26 CYS C C 24.595 -0.990 -10.864 1.00 . A A . 26 CYS C 1 1
12 4831 1 1 26 CYS CA C 24.768 0.502 -11.134 1.00 . A A . 26 CYS CA 1 1
12 4832 1 1 26 CYS CB C 24.150 0.862 -12.486 1.00 . A A . 26 CYS CB 1 1
12 4833 1 1 26 CYS H H 26.706 0.806 -11.931 1.00 . A A . 26 CYS H 1 1
12 4834 1 1 26 CYS HA H 24.264 1.057 -10.358 1.00 . A A . 26 CYS HA 1 1
12 4835 1 1 26 CYS HB2 H 23.073 0.829 -12.401 1.00 . A A . 26 CYS HB2 1 1
12 4836 1 1 26 CYS HB3 H 24.453 1.863 -12.757 1.00 . A A . 26 CYS HB3 1 1
12 4837 1 1 26 CYS N N 26.178 0.875 -11.107 1.00 . A A . 26 CYS N 1 1
12 4838 1 1 26 CYS O O 23.603 -1.593 -11.270 1.00 . A A . 26 CYS O 1 1
12 4839 1 1 26 CYS SG S 24.632 -0.252 -13.844 1.00 . A A . 26 CYS SG 1 1
12 4840 1 1 27 GLY C C 26.387 -3.828 -10.766 1.00 . A A . 27 GLY C 1 1
12 4841 1 1 27 GLY CA C 25.503 -2.993 -9.861 1.00 . A A . 27 GLY CA 1 1
12 4842 1 1 27 GLY H H 26.335 -1.046 -9.875 1.00 . A A . 27 GLY H 1 1
12 4843 1 1 27 GLY HA2 H 25.815 -3.139 -8.837 1.00 . A A . 27 GLY HA2 1 1
12 4844 1 1 27 GLY HA3 H 24.482 -3.328 -9.967 1.00 . A A . 27 GLY HA3 1 1
12 4845 1 1 27 GLY N N 25.567 -1.578 -10.174 1.00 . A A . 27 GLY N 1 1
12 4846 1 1 27 GLY O O 26.418 -5.053 -10.657 1.00 . A A . 27 GLY O 1 1
12 4847 1 1 28 ALA C C 29.374 -4.062 -11.978 1.00 . A A . 28 ALA C 1 1
12 4848 1 1 28 ALA CA C 27.995 -3.852 -12.593 1.00 . A A . 28 ALA CA 1 1
12 4849 1 1 28 ALA CB C 28.108 -3.070 -13.893 1.00 . A A . 28 ALA CB 1 1
12 4850 1 1 28 ALA H H 27.039 -2.186 -11.703 1.00 . A A . 28 ALA H 1 1
12 4851 1 1 28 ALA HA H 27.561 -4.815 -12.817 1.00 . A A . 28 ALA HA 1 1
12 4852 1 1 28 ALA HB1 H 27.167 -3.112 -14.421 1.00 . A A . 28 ALA HB1 1 1
12 4853 1 1 28 ALA HB2 H 28.353 -2.041 -13.674 1.00 . A A . 28 ALA HB2 1 1
12 4854 1 1 28 ALA HB3 H 28.885 -3.502 -14.506 1.00 . A A . 28 ALA HB3 1 1
12 4855 1 1 28 ALA N N 27.106 -3.163 -11.665 1.00 . A A . 28 ALA N 1 1
12 4856 1 1 28 ALA O O 30.337 -4.374 -12.679 1.00 . A A . 28 ALA O 1 1
12 4857 1 1 29 VAL C C 30.593 -5.092 -8.838 1.00 . A A . 29 VAL C 1 1
12 4858 1 1 29 VAL CA C 30.726 -4.061 -9.953 1.00 . A A . 29 VAL CA 1 1
12 4859 1 1 29 VAL CB C 31.217 -2.731 -9.352 1.00 . A A . 29 VAL CB 1 1
12 4860 1 1 29 VAL CG1 C 31.346 -1.671 -10.435 1.00 . A A . 29 VAL CG1 1 1
12 4861 1 1 29 VAL CG2 C 30.279 -2.267 -8.248 1.00 . A A . 29 VAL CG2 1 1
12 4862 1 1 29 VAL H H 28.662 -3.642 -10.158 1.00 . A A . 29 VAL H 1 1
12 4863 1 1 29 VAL HA H 31.464 -4.406 -10.663 1.00 . A A . 29 VAL HA 1 1
12 4864 1 1 29 VAL HB H 32.194 -2.894 -8.921 1.00 . A A . 29 VAL HB 1 1
12 4865 1 1 29 VAL HG11 H 31.723 -0.757 -10.000 1.00 . A A . 29 VAL HG11 1 1
12 4866 1 1 29 VAL HG12 H 32.028 -2.016 -11.198 1.00 . A A . 29 VAL HG12 1 1
12 4867 1 1 29 VAL HG13 H 30.376 -1.486 -10.874 1.00 . A A . 29 VAL HG13 1 1
12 4868 1 1 29 VAL HG21 H 30.625 -2.647 -7.299 1.00 . A A . 29 VAL HG21 1 1
12 4869 1 1 29 VAL HG22 H 30.263 -1.187 -8.219 1.00 . A A . 29 VAL HG22 1 1
12 4870 1 1 29 VAL HG23 H 29.283 -2.636 -8.443 1.00 . A A . 29 VAL HG23 1 1
12 4871 1 1 29 VAL N N 29.464 -3.890 -10.663 1.00 . A A . 29 VAL N 1 1
12 4872 1 1 29 VAL O O 29.585 -5.134 -8.134 1.00 . A A . 29 VAL O 1 1
13 4873 1 1 1 ILE C C 1.558 0.790 -0.451 1.00 . A A . 1 ILE C 1 1
13 4874 1 1 1 ILE CA C 1.062 1.124 0.952 1.00 . A A . 1 ILE CA 1 1
13 4875 1 1 1 ILE CB C 1.690 0.138 1.955 1.00 . A A . 1 ILE CB 1 1
13 4876 1 1 1 ILE CD1 C 1.455 1.805 3.864 1.00 . A A . 1 ILE CD1 1 1
13 4877 1 1 1 ILE CG1 C 1.162 0.407 3.366 1.00 . A A . 1 ILE CG1 1 1
13 4878 1 1 1 ILE CG2 C 3.207 0.243 1.922 1.00 . A A . 1 ILE CG2 1 1
13 4879 1 1 1 ILE H1 H -0.832 0.494 1.653 1.00 . A A . 1 ILE H1 1 1
13 4880 1 1 1 ILE HA H 1.386 2.123 1.208 1.00 . A A . 1 ILE HA 1 1
13 4881 1 1 1 ILE HB H 1.416 -0.863 1.660 1.00 . A A . 1 ILE HB 1 1
13 4882 1 1 1 ILE HD11 H 2.498 2.033 3.705 1.00 . A A . 1 ILE HD11 1 1
13 4883 1 1 1 ILE HD12 H 0.844 2.515 3.326 1.00 . A A . 1 ILE HD12 1 1
13 4884 1 1 1 ILE HD13 H 1.230 1.865 4.919 1.00 . A A . 1 ILE HD13 1 1
13 4885 1 1 1 ILE HG12 H 0.093 0.269 3.376 1.00 . A A . 1 ILE HG12 1 1
13 4886 1 1 1 ILE HG13 H 1.618 -0.292 4.051 1.00 . A A . 1 ILE HG13 1 1
13 4887 1 1 1 ILE HG21 H 3.605 0.010 2.898 1.00 . A A . 1 ILE HG21 1 1
13 4888 1 1 1 ILE HG22 H 3.600 -0.455 1.198 1.00 . A A . 1 ILE HG22 1 1
13 4889 1 1 1 ILE HG23 H 3.493 1.247 1.647 1.00 . A A . 1 ILE HG23 1 1
13 4890 1 1 1 ILE N N -0.394 1.094 1.015 1.00 . A A . 1 ILE N 1 1
13 4891 1 1 1 ILE O O 1.328 -0.309 -0.956 1.00 . A A . 1 ILE O 1 1
13 4892 1 1 2 SER C C 3.893 2.542 -2.710 1.00 . A A . 2 SER C 1 1
13 4893 1 1 2 SER CA C 2.769 1.552 -2.420 1.00 . A A . 2 SER CA 1 1
13 4894 1 1 2 SER CB C 1.654 1.712 -3.456 1.00 . A A . 2 SER CB 1 1
13 4895 1 1 2 SER H H 2.392 2.599 -0.619 1.00 . A A . 2 SER H 1 1
13 4896 1 1 2 SER HA H 3.164 0.549 -2.481 1.00 . A A . 2 SER HA 1 1
13 4897 1 1 2 SER HB2 H 2.091 1.855 -4.432 1.00 . A A . 2 SER HB2 1 1
13 4898 1 1 2 SER HB3 H 1.041 0.822 -3.461 1.00 . A A . 2 SER HB3 1 1
13 4899 1 1 2 SER HG H 0.742 2.910 -2.202 1.00 . A A . 2 SER HG 1 1
13 4900 1 1 2 SER N N 2.241 1.744 -1.074 1.00 . A A . 2 SER N 1 1
13 4901 1 1 2 SER O O 3.868 3.680 -2.241 1.00 . A A . 2 SER O 1 1
13 4902 1 1 2 SER OG O 0.835 2.829 -3.154 1.00 . A A . 2 SER OG 1 1
13 4903 1 1 3 ILE C C 6.304 2.877 -5.332 1.00 . A A . 3 ILE C 1 1
13 4904 1 1 3 ILE CA C 6.011 2.945 -3.837 1.00 . A A . 3 ILE CA 1 1
13 4905 1 1 3 ILE CB C 7.277 2.544 -3.058 1.00 . A A . 3 ILE CB 1 1
13 4906 1 1 3 ILE CD1 C 8.147 1.960 -0.739 1.00 . A A . 3 ILE CD1 1 1
13 4907 1 1 3 ILE CG1 C 6.965 2.415 -1.566 1.00 . A A . 3 ILE CG1 1 1
13 4908 1 1 3 ILE CG2 C 8.384 3.562 -3.287 1.00 . A A . 3 ILE CG2 1 1
13 4909 1 1 3 ILE H H 4.841 1.182 -3.827 1.00 . A A . 3 ILE H 1 1
13 4910 1 1 3 ILE HA H 5.760 3.964 -3.577 1.00 . A A . 3 ILE HA 1 1
13 4911 1 1 3 ILE HB H 7.616 1.590 -3.432 1.00 . A A . 3 ILE HB 1 1
13 4912 1 1 3 ILE HD11 H 8.624 2.819 -0.290 1.00 . A A . 3 ILE HD11 1 1
13 4913 1 1 3 ILE HD12 H 7.809 1.289 0.036 1.00 . A A . 3 ILE HD12 1 1
13 4914 1 1 3 ILE HD13 H 8.855 1.448 -1.374 1.00 . A A . 3 ILE HD13 1 1
13 4915 1 1 3 ILE HG12 H 6.645 3.372 -1.187 1.00 . A A . 3 ILE HG12 1 1
13 4916 1 1 3 ILE HG13 H 6.170 1.695 -1.433 1.00 . A A . 3 ILE HG13 1 1
13 4917 1 1 3 ILE HG21 H 9.249 3.292 -2.699 1.00 . A A . 3 ILE HG21 1 1
13 4918 1 1 3 ILE HG22 H 8.651 3.575 -4.333 1.00 . A A . 3 ILE HG22 1 1
13 4919 1 1 3 ILE HG23 H 8.040 4.542 -2.991 1.00 . A A . 3 ILE HG23 1 1
13 4920 1 1 3 ILE N N 4.878 2.099 -3.484 1.00 . A A . 3 ILE N 1 1
13 4921 1 1 3 ILE O O 6.088 1.846 -5.970 1.00 . A A . 3 ILE O 1 1
13 4922 1 1 4 ASP C C 8.321 3.156 -7.628 1.00 . A A . 4 ASP C 1 1
13 4923 1 1 4 ASP CA C 7.123 4.044 -7.304 1.00 . A A . 4 ASP CA 1 1
13 4924 1 1 4 ASP CB C 7.416 5.487 -7.717 1.00 . A A . 4 ASP CB 1 1
13 4925 1 1 4 ASP CG C 8.875 5.857 -7.533 1.00 . A A . 4 ASP CG 1 1
13 4926 1 1 4 ASP H H 6.947 4.769 -5.323 1.00 . A A . 4 ASP H 1 1
13 4927 1 1 4 ASP HA H 6.267 3.688 -7.857 1.00 . A A . 4 ASP HA 1 1
13 4928 1 1 4 ASP HB2 H 7.160 5.616 -8.758 1.00 . A A . 4 ASP HB2 1 1
13 4929 1 1 4 ASP HB3 H 6.816 6.155 -7.117 1.00 . A A . 4 ASP HB3 1 1
13 4930 1 1 4 ASP N N 6.797 3.979 -5.884 1.00 . A A . 4 ASP N 1 1
13 4931 1 1 4 ASP O O 9.147 2.848 -6.768 1.00 . A A . 4 ASP O 1 1
13 4932 1 1 4 ASP OD1 O 9.377 5.744 -6.395 1.00 . A A . 4 ASP OD1 1 1
13 4933 1 1 4 ASP OD2 O 9.515 6.260 -8.528 1.00 . A A . 4 ASP OD2 1 1
13 4934 1 1 5 PRO C C 10.848 2.606 -9.401 1.00 . A A . 5 PRO C 1 1
13 4935 1 1 5 PRO CA C 9.511 1.874 -9.363 1.00 . A A . 5 PRO CA 1 1
13 4936 1 1 5 PRO CB C 9.075 1.482 -10.777 1.00 . A A . 5 PRO CB 1 1
13 4937 1 1 5 PRO CD C 7.470 3.061 -9.974 1.00 . A A . 5 PRO CD 1 1
13 4938 1 1 5 PRO CG C 8.173 2.584 -11.215 1.00 . A A . 5 PRO CG 1 1
13 4939 1 1 5 PRO HA H 9.605 0.986 -8.754 1.00 . A A . 5 PRO HA 1 1
13 4940 1 1 5 PRO HB2 H 9.944 1.404 -11.415 1.00 . A A . 5 PRO HB2 1 1
13 4941 1 1 5 PRO HB3 H 8.556 0.536 -10.748 1.00 . A A . 5 PRO HB3 1 1
13 4942 1 1 5 PRO HD2 H 7.296 4.126 -10.024 1.00 . A A . 5 PRO HD2 1 1
13 4943 1 1 5 PRO HD3 H 6.538 2.531 -9.841 1.00 . A A . 5 PRO HD3 1 1
13 4944 1 1 5 PRO HG2 H 8.754 3.384 -11.647 1.00 . A A . 5 PRO HG2 1 1
13 4945 1 1 5 PRO HG3 H 7.457 2.209 -11.931 1.00 . A A . 5 PRO HG3 1 1
13 4946 1 1 5 PRO N N 8.418 2.733 -8.897 1.00 . A A . 5 PRO N 1 1
13 4947 1 1 5 PRO O O 10.916 3.830 -9.286 1.00 . A A . 5 PRO O 1 1
13 4948 1 1 6 PRO C C 13.538 3.195 -10.902 1.00 . A A . 6 PRO C 1 1
13 4949 1 1 6 PRO CA C 13.293 2.397 -9.626 1.00 . A A . 6 PRO CA 1 1
13 4950 1 1 6 PRO CB C 14.187 1.155 -9.591 1.00 . A A . 6 PRO CB 1 1
13 4951 1 1 6 PRO CD C 11.930 0.376 -9.711 1.00 . A A . 6 PRO CD 1 1
13 4952 1 1 6 PRO CG C 13.337 0.061 -10.139 1.00 . A A . 6 PRO CG 1 1
13 4953 1 1 6 PRO HA H 13.504 3.019 -8.768 1.00 . A A . 6 PRO HA 1 1
13 4954 1 1 6 PRO HB2 H 15.062 1.321 -10.204 1.00 . A A . 6 PRO HB2 1 1
13 4955 1 1 6 PRO HB3 H 14.486 0.951 -8.574 1.00 . A A . 6 PRO HB3 1 1
13 4956 1 1 6 PRO HD2 H 11.227 0.067 -10.470 1.00 . A A . 6 PRO HD2 1 1
13 4957 1 1 6 PRO HD3 H 11.706 -0.102 -8.769 1.00 . A A . 6 PRO HD3 1 1
13 4958 1 1 6 PRO HG2 H 13.407 0.046 -11.216 1.00 . A A . 6 PRO HG2 1 1
13 4959 1 1 6 PRO HG3 H 13.650 -0.887 -9.728 1.00 . A A . 6 PRO HG3 1 1
13 4960 1 1 6 PRO N N 11.937 1.842 -9.567 1.00 . A A . 6 PRO N 1 1
13 4961 1 1 6 PRO O O 12.680 3.253 -11.784 1.00 . A A . 6 PRO O 1 1
13 4962 1 1 7 CYS C C 15.403 3.704 -13.351 1.00 . A A . 7 CYS C 1 1
13 4963 1 1 7 CYS CA C 15.071 4.603 -12.163 1.00 . A A . 7 CYS CA 1 1
13 4964 1 1 7 CYS CB C 16.264 5.507 -11.844 1.00 . A A . 7 CYS CB 1 1
13 4965 1 1 7 CYS H H 15.356 3.724 -10.258 1.00 . A A . 7 CYS H 1 1
13 4966 1 1 7 CYS HA H 14.223 5.218 -12.419 1.00 . A A . 7 CYS HA 1 1
13 4967 1 1 7 CYS HB2 H 16.891 5.018 -11.112 1.00 . A A . 7 CYS HB2 1 1
13 4968 1 1 7 CYS HB3 H 16.834 5.669 -12.747 1.00 . A A . 7 CYS HB3 1 1
13 4969 1 1 7 CYS N N 14.713 3.808 -10.994 1.00 . A A . 7 CYS N 1 1
13 4970 1 1 7 CYS O O 15.349 2.478 -13.249 1.00 . A A . 7 CYS O 1 1
13 4971 1 1 7 CYS SG S 15.803 7.138 -11.177 1.00 . A A . 7 CYS SG 1 1
13 4972 1 1 8 ARG C C 17.172 2.546 -15.398 1.00 . A A . 8 ARG C 1 1
13 4973 1 1 8 ARG CA C 16.087 3.580 -15.683 1.00 . A A . 8 ARG CA 1 1
13 4974 1 1 8 ARG CB C 16.555 4.536 -16.781 1.00 . A A . 8 ARG CB 1 1
13 4975 1 1 8 ARG CD C 15.901 6.336 -18.410 1.00 . A A . 8 ARG CD 1 1
13 4976 1 1 8 ARG CG C 15.416 5.168 -17.565 1.00 . A A . 8 ARG CG 1 1
13 4977 1 1 8 ARG CZ C 15.140 5.726 -20.666 1.00 . A A . 8 ARG CZ 1 1
13 4978 1 1 8 ARG H H 15.772 5.302 -14.494 1.00 . A A . 8 ARG H 1 1
13 4979 1 1 8 ARG HA H 15.198 3.068 -16.019 1.00 . A A . 8 ARG HA 1 1
13 4980 1 1 8 ARG HB2 H 17.135 5.328 -16.330 1.00 . A A . 8 ARG HB2 1 1
13 4981 1 1 8 ARG HB3 H 17.180 3.992 -17.473 1.00 . A A . 8 ARG HB3 1 1
13 4982 1 1 8 ARG HD2 H 15.861 7.235 -17.814 1.00 . A A . 8 ARG HD2 1 1
13 4983 1 1 8 ARG HD3 H 16.921 6.147 -18.708 1.00 . A A . 8 ARG HD3 1 1
13 4984 1 1 8 ARG HE H 14.463 7.281 -19.617 1.00 . A A . 8 ARG HE 1 1
13 4985 1 1 8 ARG HG2 H 14.982 4.423 -18.215 1.00 . A A . 8 ARG HG2 1 1
13 4986 1 1 8 ARG HG3 H 14.668 5.523 -16.871 1.00 . A A . 8 ARG HG3 1 1
13 4987 1 1 8 ARG HH11 H 16.555 4.511 -19.889 1.00 . A A . 8 ARG HH11 1 1
13 4988 1 1 8 ARG HH12 H 16.009 4.092 -21.479 1.00 . A A . 8 ARG HH12 1 1
13 4989 1 1 8 ARG HH21 H 13.737 6.739 -21.710 1.00 . A A . 8 ARG HH21 1 1
13 4990 1 1 8 ARG HH22 H 14.407 5.361 -22.514 1.00 . A A . 8 ARG HH22 1 1
13 4991 1 1 8 ARG N N 15.747 4.323 -14.476 1.00 . A A . 8 ARG N 1 1
13 4992 1 1 8 ARG NE N 15.084 6.523 -19.605 1.00 . A A . 8 ARG NE 1 1
13 4993 1 1 8 ARG NH1 N 15.970 4.692 -20.679 1.00 . A A . 8 ARG NH1 1 1
13 4994 1 1 8 ARG NH2 N 14.364 5.961 -21.717 1.00 . A A . 8 ARG NH2 1 1
13 4995 1 1 8 ARG O O 17.722 2.495 -14.298 1.00 . A A . 8 ARG O 1 1
13 4996 1 1 9 PHE C C 19.830 1.296 -15.837 1.00 . A A . 9 PHE C 1 1
13 4997 1 1 9 PHE CA C 18.493 0.689 -16.253 1.00 . A A . 9 PHE CA 1 1
13 4998 1 1 9 PHE CB C 18.656 -0.082 -17.565 1.00 . A A . 9 PHE CB 1 1
13 4999 1 1 9 PHE CD1 C 19.716 -2.125 -16.565 1.00 . A A . 9 PHE CD1 1 1
13 5000 1 1 9 PHE CD2 C 20.784 -1.092 -18.430 1.00 . A A . 9 PHE CD2 1 1
13 5001 1 1 9 PHE CE1 C 20.712 -3.082 -16.520 1.00 . A A . 9 PHE CE1 1 1
13 5002 1 1 9 PHE CE2 C 21.782 -2.047 -18.390 1.00 . A A . 9 PHE CE2 1 1
13 5003 1 1 9 PHE CG C 19.740 -1.120 -17.519 1.00 . A A . 9 PHE CG 1 1
13 5004 1 1 9 PHE CZ C 21.747 -3.043 -17.433 1.00 . A A . 9 PHE CZ 1 1
13 5005 1 1 9 PHE H H 17.002 1.813 -17.250 1.00 . A A . 9 PHE H 1 1
13 5006 1 1 9 PHE HA H 18.166 0.007 -15.483 1.00 . A A . 9 PHE HA 1 1
13 5007 1 1 9 PHE HB2 H 17.729 -0.582 -17.798 1.00 . A A . 9 PHE HB2 1 1
13 5008 1 1 9 PHE HB3 H 18.895 0.614 -18.355 1.00 . A A . 9 PHE HB3 1 1
13 5009 1 1 9 PHE HD1 H 18.906 -2.156 -15.849 1.00 . A A . 9 PHE HD1 1 1
13 5010 1 1 9 PHE HD2 H 20.814 -0.314 -19.178 1.00 . A A . 9 PHE HD2 1 1
13 5011 1 1 9 PHE HE1 H 20.681 -3.859 -15.771 1.00 . A A . 9 PHE HE1 1 1
13 5012 1 1 9 PHE HE2 H 22.591 -2.014 -19.105 1.00 . A A . 9 PHE HE2 1 1
13 5013 1 1 9 PHE HZ H 22.525 -3.790 -17.401 1.00 . A A . 9 PHE HZ 1 1
13 5014 1 1 9 PHE N N 17.475 1.723 -16.396 1.00 . A A . 9 PHE N 1 1
13 5015 1 1 9 PHE O O 20.432 2.071 -16.581 1.00 . A A . 9 PHE O 1 1
13 5016 1 1 10 CYS C C 21.484 2.956 -13.907 1.00 . A A . 10 CYS C 1 1
13 5017 1 1 10 CYS CA C 21.553 1.448 -14.124 1.00 . A A . 10 CYS CA 1 1
13 5018 1 1 10 CYS CB C 22.694 1.111 -15.086 1.00 . A A . 10 CYS CB 1 1
13 5019 1 1 10 CYS H H 19.764 0.317 -14.094 1.00 . A A . 10 CYS H 1 1
13 5020 1 1 10 CYS HA H 21.740 0.968 -13.176 1.00 . A A . 10 CYS HA 1 1
13 5021 1 1 10 CYS HB2 H 22.318 1.129 -16.099 1.00 . A A . 10 CYS HB2 1 1
13 5022 1 1 10 CYS HB3 H 23.472 1.853 -14.983 1.00 . A A . 10 CYS HB3 1 1
13 5023 1 1 10 CYS N N 20.289 0.939 -14.642 1.00 . A A . 10 CYS N 1 1
13 5024 1 1 10 CYS O O 22.490 3.657 -14.023 1.00 . A A . 10 CYS O 1 1
13 5025 1 1 10 CYS SG S 23.446 -0.524 -14.805 1.00 . A A . 10 CYS SG 1 1
13 5026 1 1 11 TYR C C 19.658 5.138 -11.922 1.00 . A A . 11 TYR C 1 1
13 5027 1 1 11 TYR CA C 20.090 4.875 -13.362 1.00 . A A . 11 TYR CA 1 1
13 5028 1 1 11 TYR CB C 19.042 5.427 -14.329 1.00 . A A . 11 TYR CB 1 1
13 5029 1 1 11 TYR CD1 C 20.529 5.082 -16.341 1.00 . A A . 11 TYR CD1 1 1
13 5030 1 1 11 TYR CD2 C 19.246 7.087 -16.221 1.00 . A A . 11 TYR CD2 1 1
13 5031 1 1 11 TYR CE1 C 21.057 5.487 -17.552 1.00 . A A . 11 TYR CE1 1 1
13 5032 1 1 11 TYR CE2 C 19.768 7.499 -17.431 1.00 . A A . 11 TYR CE2 1 1
13 5033 1 1 11 TYR CG C 19.616 5.873 -15.655 1.00 . A A . 11 TYR CG 1 1
13 5034 1 1 11 TYR CZ C 20.673 6.696 -18.093 1.00 . A A . 11 TYR CZ 1 1
13 5035 1 1 11 TYR H H 19.528 2.840 -13.516 1.00 . A A . 11 TYR H 1 1
13 5036 1 1 11 TYR HA H 21.030 5.376 -13.541 1.00 . A A . 11 TYR HA 1 1
13 5037 1 1 11 TYR HB2 H 18.307 4.662 -14.528 1.00 . A A . 11 TYR HB2 1 1
13 5038 1 1 11 TYR HB3 H 18.555 6.277 -13.875 1.00 . A A . 11 TYR HB3 1 1
13 5039 1 1 11 TYR HD1 H 20.826 4.135 -15.915 1.00 . A A . 11 TYR HD1 1 1
13 5040 1 1 11 TYR HD2 H 18.537 7.715 -15.700 1.00 . A A . 11 TYR HD2 1 1
13 5041 1 1 11 TYR HE1 H 21.765 4.857 -18.070 1.00 . A A . 11 TYR HE1 1 1
13 5042 1 1 11 TYR HE2 H 19.468 8.447 -17.856 1.00 . A A . 11 TYR HE2 1 1
13 5043 1 1 11 TYR HH H 20.504 7.510 -19.826 1.00 . A A . 11 TYR HH 1 1
13 5044 1 1 11 TYR N N 20.291 3.449 -13.593 1.00 . A A . 11 TYR N 1 1
13 5045 1 1 11 TYR O O 19.386 4.207 -11.164 1.00 . A A . 11 TYR O 1 1
13 5046 1 1 11 TYR OH O 21.196 7.102 -19.299 1.00 . A A . 11 TYR OH 1 1
13 5047 1 1 12 HIS C C 18.868 8.289 -10.143 1.00 . A A . 12 HIS C 1 1
13 5048 1 1 12 HIS CA C 19.199 6.801 -10.205 1.00 . A A . 12 HIS CA 1 1
13 5049 1 1 12 HIS CB C 20.308 6.471 -9.207 1.00 . A A . 12 HIS CB 1 1
13 5050 1 1 12 HIS CD2 C 21.712 8.650 -9.299 1.00 . A A . 12 HIS CD2 1 1
13 5051 1 1 12 HIS CE1 C 23.661 7.757 -9.759 1.00 . A A . 12 HIS CE1 1 1
13 5052 1 1 12 HIS CG C 21.537 7.310 -9.378 1.00 . A A . 12 HIS CG 1 1
13 5053 1 1 12 HIS H H 19.828 7.110 -12.203 1.00 . A A . 12 HIS H 1 1
13 5054 1 1 12 HIS HA H 18.315 6.238 -9.947 1.00 . A A . 12 HIS HA 1 1
13 5055 1 1 12 HIS HB2 H 19.939 6.626 -8.204 1.00 . A A . 12 HIS HB2 1 1
13 5056 1 1 12 HIS HB3 H 20.594 5.435 -9.324 1.00 . A A . 12 HIS HB3 1 1
13 5057 1 1 12 HIS HD1 H 22.978 5.829 -9.788 1.00 . A A . 12 HIS HD1 1 1
13 5058 1 1 12 HIS HD2 H 20.949 9.385 -9.086 1.00 . A A . 12 HIS HD2 1 1
13 5059 1 1 12 HIS HE1 H 24.712 7.640 -9.976 1.00 . A A . 12 HIS HE1 1 1
13 5060 1 1 12 HIS N N 19.598 6.413 -11.553 1.00 . A A . 12 HIS N 1 1
13 5061 1 1 12 HIS ND1 N 22.776 6.780 -9.668 1.00 . A A . 12 HIS ND1 1 1
13 5062 1 1 12 HIS NE2 N 23.040 8.902 -9.540 1.00 . A A . 12 HIS NE2 1 1
13 5063 1 1 12 HIS O O 19.401 9.086 -10.916 1.00 . A A . 12 HIS O 1 1
13 5064 1 1 13 ARG C C 18.716 10.876 -8.455 1.00 . A A . 13 ARG C 1 1
13 5065 1 1 13 ARG CA C 17.584 10.049 -9.058 1.00 . A A . 13 ARG CA 1 1
13 5066 1 1 13 ARG CB C 16.341 10.143 -8.172 1.00 . A A . 13 ARG CB 1 1
13 5067 1 1 13 ARG CD C 13.837 10.300 -8.032 1.00 . A A . 13 ARG CD 1 1
13 5068 1 1 13 ARG CG C 15.035 10.108 -8.948 1.00 . A A . 13 ARG CG 1 1
13 5069 1 1 13 ARG CZ C 11.390 10.078 -8.139 1.00 . A A . 13 ARG CZ 1 1
13 5070 1 1 13 ARG H H 17.596 7.976 -8.633 1.00 . A A . 13 ARG H 1 1
13 5071 1 1 13 ARG HA H 17.349 10.442 -10.036 1.00 . A A . 13 ARG HA 1 1
13 5072 1 1 13 ARG HB2 H 16.344 9.316 -7.478 1.00 . A A . 13 ARG HB2 1 1
13 5073 1 1 13 ARG HB3 H 16.379 11.068 -7.617 1.00 . A A . 13 ARG HB3 1 1
13 5074 1 1 13 ARG HD2 H 13.997 9.732 -7.128 1.00 . A A . 13 ARG HD2 1 1
13 5075 1 1 13 ARG HD3 H 13.752 11.349 -7.788 1.00 . A A . 13 ARG HD3 1 1
13 5076 1 1 13 ARG HE H 12.660 9.368 -9.503 1.00 . A A . 13 ARG HE 1 1
13 5077 1 1 13 ARG HG2 H 15.042 10.899 -9.684 1.00 . A A . 13 ARG HG2 1 1
13 5078 1 1 13 ARG HG3 H 14.948 9.153 -9.445 1.00 . A A . 13 ARG HG3 1 1
13 5079 1 1 13 ARG HH11 H 12.085 11.067 -6.519 1.00 . A A . 13 ARG HH11 1 1
13 5080 1 1 13 ARG HH12 H 10.362 10.904 -6.607 1.00 . A A . 13 ARG HH12 1 1
13 5081 1 1 13 ARG HH21 H 10.393 9.146 -9.629 1.00 . A A . 13 ARG HH21 1 1
13 5082 1 1 13 ARG HH22 H 9.401 9.810 -8.376 1.00 . A A . 13 ARG HH22 1 1
13 5083 1 1 13 ARG N N 17.986 8.657 -9.219 1.00 . A A . 13 ARG N 1 1
13 5084 1 1 13 ARG NE N 12.593 9.856 -8.656 1.00 . A A . 13 ARG NE 1 1
13 5085 1 1 13 ARG NH1 N 11.269 10.736 -6.994 1.00 . A A . 13 ARG NH1 1 1
13 5086 1 1 13 ARG NH2 N 10.306 9.642 -8.766 1.00 . A A . 13 ARG NH2 1 1
13 5087 1 1 13 ARG O O 19.198 10.582 -7.361 1.00 . A A . 13 ARG O 1 1
13 5088 1 1 14 ASP C C 19.668 13.872 -7.797 1.00 . A A . 14 ASP C 1 1
13 5089 1 1 14 ASP CA C 20.210 12.779 -8.713 1.00 . A A . 14 ASP CA 1 1
13 5090 1 1 14 ASP CB C 20.936 13.408 -9.904 1.00 . A A . 14 ASP CB 1 1
13 5091 1 1 14 ASP CG C 20.084 14.434 -10.625 1.00 . A A . 14 ASP CG 1 1
13 5092 1 1 14 ASP H H 18.712 12.092 -10.042 1.00 . A A . 14 ASP H 1 1
13 5093 1 1 14 ASP HA H 20.910 12.174 -8.157 1.00 . A A . 14 ASP HA 1 1
13 5094 1 1 14 ASP HB2 H 21.834 13.896 -9.554 1.00 . A A . 14 ASP HB2 1 1
13 5095 1 1 14 ASP HB3 H 21.203 12.631 -10.605 1.00 . A A . 14 ASP HB3 1 1
13 5096 1 1 14 ASP N N 19.136 11.909 -9.177 1.00 . A A . 14 ASP N 1 1
13 5097 1 1 14 ASP O O 18.472 13.922 -7.515 1.00 . A A . 14 ASP O 1 1
13 5098 1 1 14 ASP OD1 O 19.042 14.045 -11.194 1.00 . A A . 14 ASP OD1 1 1
13 5099 1 1 14 ASP OD2 O 20.458 15.625 -10.621 1.00 . A A . 14 ASP OD2 1 1
13 5100 1 1 15 GLY C C 19.079 16.701 -7.070 1.00 . A A . 15 GLY C 1 1
13 5101 1 1 15 GLY CA C 20.150 15.823 -6.454 1.00 . A A . 15 GLY CA 1 1
13 5102 1 1 15 GLY H H 21.500 14.655 -7.593 1.00 . A A . 15 GLY H 1 1
13 5103 1 1 15 GLY HA2 H 19.771 15.400 -5.536 1.00 . A A . 15 GLY HA2 1 1
13 5104 1 1 15 GLY HA3 H 21.013 16.434 -6.228 1.00 . A A . 15 GLY HA3 1 1
13 5105 1 1 15 GLY N N 20.558 14.744 -7.334 1.00 . A A . 15 GLY N 1 1
13 5106 1 1 15 GLY O O 18.354 17.398 -6.360 1.00 . A A . 15 GLY O 1 1
13 5107 1 1 16 SER C C 16.648 16.749 -9.169 1.00 . A A . 16 SER C 1 1
13 5108 1 1 16 SER CA C 17.991 17.470 -9.107 1.00 . A A . 16 SER CA 1 1
13 5109 1 1 16 SER CB C 18.481 17.783 -10.522 1.00 . A A . 16 SER CB 1 1
13 5110 1 1 16 SER H H 19.585 16.092 -8.906 1.00 . A A . 16 SER H 1 1
13 5111 1 1 16 SER HA H 17.864 18.397 -8.566 1.00 . A A . 16 SER HA 1 1
13 5112 1 1 16 SER HB2 H 19.535 18.011 -10.493 1.00 . A A . 16 SER HB2 1 1
13 5113 1 1 16 SER HB3 H 18.316 16.923 -11.155 1.00 . A A . 16 SER HB3 1 1
13 5114 1 1 16 SER HG H 18.404 19.448 -11.551 1.00 . A A . 16 SER HG 1 1
13 5115 1 1 16 SER N N 18.978 16.668 -8.395 1.00 . A A . 16 SER N 1 1
13 5116 1 1 16 SER O O 15.597 17.379 -9.283 1.00 . A A . 16 SER O 1 1
13 5117 1 1 16 SER OG O 17.789 18.892 -11.068 1.00 . A A . 16 SER OG 1 1
13 5118 1 1 17 GLY C C 15.244 14.006 -10.503 1.00 . A A . 17 GLY C 1 1
13 5119 1 1 17 GLY CA C 15.472 14.636 -9.144 1.00 . A A . 17 GLY CA 1 1
13 5120 1 1 17 GLY H H 17.558 14.974 -9.004 1.00 . A A . 17 GLY H 1 1
13 5121 1 1 17 GLY HA2 H 15.530 13.855 -8.401 1.00 . A A . 17 GLY HA2 1 1
13 5122 1 1 17 GLY HA3 H 14.634 15.278 -8.912 1.00 . A A . 17 GLY HA3 1 1
13 5123 1 1 17 GLY N N 16.691 15.423 -9.094 1.00 . A A . 17 GLY N 1 1
13 5124 1 1 17 GLY O O 14.107 13.887 -10.956 1.00 . A A . 17 GLY O 1 1
13 5125 1 1 18 ASN C C 17.118 11.735 -12.547 1.00 . A A . 18 ASN C 1 1
13 5126 1 1 18 ASN CA C 16.242 12.983 -12.473 1.00 . A A . 18 ASN CA 1 1
13 5127 1 1 18 ASN CB C 16.661 13.978 -13.557 1.00 . A A . 18 ASN CB 1 1
13 5128 1 1 18 ASN CG C 15.556 14.957 -13.901 1.00 . A A . 18 ASN CG 1 1
13 5129 1 1 18 ASN H H 17.209 13.724 -10.743 1.00 . A A . 18 ASN H 1 1
13 5130 1 1 18 ASN HA H 15.214 12.697 -12.638 1.00 . A A . 18 ASN HA 1 1
13 5131 1 1 18 ASN HB2 H 17.517 14.539 -13.211 1.00 . A A . 18 ASN HB2 1 1
13 5132 1 1 18 ASN HB3 H 16.929 13.436 -14.452 1.00 . A A . 18 ASN HB3 1 1
13 5133 1 1 18 ASN HD21 H 16.897 16.375 -14.283 1.00 . A A . 18 ASN HD21 1 1
13 5134 1 1 18 ASN HD22 H 15.243 16.831 -14.488 1.00 . A A . 18 ASN HD22 1 1
13 5135 1 1 18 ASN N N 16.329 13.602 -11.156 1.00 . A A . 18 ASN N 1 1
13 5136 1 1 18 ASN ND2 N 15.937 16.178 -14.261 1.00 . A A . 18 ASN ND2 1 1
13 5137 1 1 18 ASN O O 18.259 11.736 -12.085 1.00 . A A . 18 ASN O 1 1
13 5138 1 1 18 ASN OD1 O 14.373 14.621 -13.845 1.00 . A A . 18 ASN OD1 1 1
13 5139 1 1 19 CYS C C 18.529 9.594 -14.162 1.00 . A A . 19 CYS C 1 1
13 5140 1 1 19 CYS CA C 17.306 9.418 -13.266 1.00 . A A . 19 CYS CA 1 1
13 5141 1 1 19 CYS CB C 16.393 8.331 -13.838 1.00 . A A . 19 CYS CB 1 1
13 5142 1 1 19 CYS H H 15.661 10.732 -13.480 1.00 . A A . 19 CYS H 1 1
13 5143 1 1 19 CYS HA H 17.635 9.118 -12.283 1.00 . A A . 19 CYS HA 1 1
13 5144 1 1 19 CYS HB2 H 16.098 8.610 -14.839 1.00 . A A . 19 CYS HB2 1 1
13 5145 1 1 19 CYS HB3 H 16.937 7.399 -13.876 1.00 . A A . 19 CYS HB3 1 1
13 5146 1 1 19 CYS N N 16.576 10.672 -13.131 1.00 . A A . 19 CYS N 1 1
13 5147 1 1 19 CYS O O 18.418 10.047 -15.301 1.00 . A A . 19 CYS O 1 1
13 5148 1 1 19 CYS SG S 14.875 8.050 -12.872 1.00 . A A . 19 CYS SG 1 1
13 5149 1 1 20 VAL C C 21.803 8.102 -14.220 1.00 . A A . 20 VAL C 1 1
13 5150 1 1 20 VAL CA C 20.940 9.348 -14.390 1.00 . A A . 20 VAL CA 1 1
13 5151 1 1 20 VAL CB C 21.749 10.583 -13.949 1.00 . A A . 20 VAL CB 1 1
13 5152 1 1 20 VAL CG1 C 21.016 11.862 -14.322 1.00 . A A . 20 VAL CG1 1 1
13 5153 1 1 20 VAL CG2 C 22.024 10.533 -12.454 1.00 . A A . 20 VAL CG2 1 1
13 5154 1 1 20 VAL H H 19.721 8.877 -12.725 1.00 . A A . 20 VAL H 1 1
13 5155 1 1 20 VAL HA H 20.690 9.462 -15.434 1.00 . A A . 20 VAL HA 1 1
13 5156 1 1 20 VAL HB H 22.695 10.572 -14.468 1.00 . A A . 20 VAL HB 1 1
13 5157 1 1 20 VAL HG11 H 20.168 11.996 -13.666 1.00 . A A . 20 VAL HG11 1 1
13 5158 1 1 20 VAL HG12 H 21.686 12.703 -14.223 1.00 . A A . 20 VAL HG12 1 1
13 5159 1 1 20 VAL HG13 H 20.671 11.794 -15.344 1.00 . A A . 20 VAL HG13 1 1
13 5160 1 1 20 VAL HG21 H 22.498 11.453 -12.145 1.00 . A A . 20 VAL HG21 1 1
13 5161 1 1 20 VAL HG22 H 21.092 10.411 -11.920 1.00 . A A . 20 VAL HG22 1 1
13 5162 1 1 20 VAL HG23 H 22.675 9.700 -12.234 1.00 . A A . 20 VAL HG23 1 1
13 5163 1 1 20 VAL N N 19.696 9.232 -13.638 1.00 . A A . 20 VAL N 1 1
13 5164 1 1 20 VAL O O 21.830 7.494 -13.150 1.00 . A A . 20 VAL O 1 1
13 5165 1 1 21 TYR C C 24.336 6.617 -14.075 1.00 . A A . 21 TYR C 1 1
13 5166 1 1 21 TYR CA C 23.369 6.553 -15.254 1.00 . A A . 21 TYR CA 1 1
13 5167 1 1 21 TYR CB C 24.151 6.436 -16.563 1.00 . A A . 21 TYR CB 1 1
13 5168 1 1 21 TYR CD1 C 24.761 3.986 -16.633 1.00 . A A . 21 TYR CD1 1 1
13 5169 1 1 21 TYR CD2 C 26.527 5.581 -16.496 1.00 . A A . 21 TYR CD2 1 1
13 5170 1 1 21 TYR CE1 C 25.683 2.958 -16.634 1.00 . A A . 21 TYR CE1 1 1
13 5171 1 1 21 TYR CE2 C 27.456 4.560 -16.497 1.00 . A A . 21 TYR CE2 1 1
13 5172 1 1 21 TYR CG C 25.165 5.314 -16.564 1.00 . A A . 21 TYR CG 1 1
13 5173 1 1 21 TYR CZ C 27.030 3.250 -16.566 1.00 . A A . 21 TYR CZ 1 1
13 5174 1 1 21 TYR H H 22.443 8.254 -16.108 1.00 . A A . 21 TYR H 1 1
13 5175 1 1 21 TYR HA H 22.740 5.682 -15.142 1.00 . A A . 21 TYR HA 1 1
13 5176 1 1 21 TYR HB2 H 23.460 6.258 -17.372 1.00 . A A . 21 TYR HB2 1 1
13 5177 1 1 21 TYR HB3 H 24.679 7.361 -16.743 1.00 . A A . 21 TYR HB3 1 1
13 5178 1 1 21 TYR HD1 H 23.705 3.761 -16.686 1.00 . A A . 21 TYR HD1 1 1
13 5179 1 1 21 TYR HD2 H 26.857 6.609 -16.441 1.00 . A A . 21 TYR HD2 1 1
13 5180 1 1 21 TYR HE1 H 25.350 1.932 -16.688 1.00 . A A . 21 TYR HE1 1 1
13 5181 1 1 21 TYR HE2 H 28.511 4.788 -16.444 1.00 . A A . 21 TYR HE2 1 1
13 5182 1 1 21 TYR HH H 28.159 1.984 -15.662 1.00 . A A . 21 TYR HH 1 1
13 5183 1 1 21 TYR N N 22.506 7.728 -15.283 1.00 . A A . 21 TYR N 1 1
13 5184 1 1 21 TYR O O 25.111 7.564 -13.944 1.00 . A A . 21 TYR O 1 1
13 5185 1 1 21 TYR OH O 27.952 2.229 -16.567 1.00 . A A . 21 TYR OH 1 1
13 5186 1 1 22 ASP C C 26.609 5.343 -12.469 1.00 . A A . 22 ASP C 1 1
13 5187 1 1 22 ASP CA C 25.154 5.539 -12.052 1.00 . A A . 22 ASP CA 1 1
13 5188 1 1 22 ASP CB C 24.719 4.403 -11.125 1.00 . A A . 22 ASP CB 1 1
13 5189 1 1 22 ASP CG C 25.094 4.661 -9.679 1.00 . A A . 22 ASP CG 1 1
13 5190 1 1 22 ASP H H 23.643 4.876 -13.379 1.00 . A A . 22 ASP H 1 1
13 5191 1 1 22 ASP HA H 25.068 6.476 -11.523 1.00 . A A . 22 ASP HA 1 1
13 5192 1 1 22 ASP HB2 H 23.646 4.289 -11.184 1.00 . A A . 22 ASP HB2 1 1
13 5193 1 1 22 ASP HB3 H 25.192 3.486 -11.443 1.00 . A A . 22 ASP HB3 1 1
13 5194 1 1 22 ASP N N 24.283 5.601 -13.220 1.00 . A A . 22 ASP N 1 1
13 5195 1 1 22 ASP O O 27.101 4.217 -12.527 1.00 . A A . 22 ASP O 1 1
13 5196 1 1 22 ASP OD1 O 26.204 5.180 -9.436 1.00 . A A . 22 ASP OD1 1 1
13 5197 1 1 22 ASP OD2 O 24.277 4.344 -8.789 1.00 . A A . 22 ASP OD2 1 1
13 5198 1 1 23 ALA C C 29.581 5.944 -12.020 1.00 . A A . 23 ALA C 1 1
13 5199 1 1 23 ALA CA C 28.687 6.396 -13.170 1.00 . A A . 23 ALA CA 1 1
13 5200 1 1 23 ALA CB C 29.135 7.756 -13.686 1.00 . A A . 23 ALA CB 1 1
13 5201 1 1 23 ALA H H 26.841 7.316 -12.694 1.00 . A A . 23 ALA H 1 1
13 5202 1 1 23 ALA HA H 28.772 5.686 -13.979 1.00 . A A . 23 ALA HA 1 1
13 5203 1 1 23 ALA HB1 H 28.545 8.530 -13.217 1.00 . A A . 23 ALA HB1 1 1
13 5204 1 1 23 ALA HB2 H 30.178 7.905 -13.450 1.00 . A A . 23 ALA HB2 1 1
13 5205 1 1 23 ALA HB3 H 28.998 7.797 -14.756 1.00 . A A . 23 ALA HB3 1 1
13 5206 1 1 23 ALA N N 27.289 6.447 -12.759 1.00 . A A . 23 ALA N 1 1
13 5207 1 1 23 ALA O O 30.726 5.545 -12.231 1.00 . A A . 23 ALA O 1 1
13 5208 1 1 24 TYR C C 29.668 4.113 -9.369 1.00 . A A . 24 TYR C 1 1
13 5209 1 1 24 TYR CA C 29.803 5.611 -9.620 1.00 . A A . 24 TYR CA 1 1
13 5210 1 1 24 TYR CB C 29.319 6.391 -8.396 1.00 . A A . 24 TYR CB 1 1
13 5211 1 1 24 TYR CD1 C 30.113 8.669 -9.142 1.00 . A A . 24 TYR CD1 1 1
13 5212 1 1 24 TYR CD2 C 30.738 7.916 -6.969 1.00 . A A . 24 TYR CD2 1 1
13 5213 1 1 24 TYR CE1 C 30.798 9.850 -8.936 1.00 . A A . 24 TYR CE1 1 1
13 5214 1 1 24 TYR CE2 C 31.424 9.096 -6.753 1.00 . A A . 24 TYR CE2 1 1
13 5215 1 1 24 TYR CG C 30.070 7.682 -8.164 1.00 . A A . 24 TYR CG 1 1
13 5216 1 1 24 TYR CZ C 31.452 10.059 -7.739 1.00 . A A . 24 TYR CZ 1 1
13 5217 1 1 24 TYR H H 28.134 6.338 -10.699 1.00 . A A . 24 TYR H 1 1
13 5218 1 1 24 TYR HA H 30.844 5.843 -9.793 1.00 . A A . 24 TYR HA 1 1
13 5219 1 1 24 TYR HB2 H 28.275 6.633 -8.521 1.00 . A A . 24 TYR HB2 1 1
13 5220 1 1 24 TYR HB3 H 29.438 5.775 -7.516 1.00 . A A . 24 TYR HB3 1 1
13 5221 1 1 24 TYR HD1 H 29.600 8.502 -10.079 1.00 . A A . 24 TYR HD1 1 1
13 5222 1 1 24 TYR HD2 H 30.714 7.159 -6.198 1.00 . A A . 24 TYR HD2 1 1
13 5223 1 1 24 TYR HE1 H 30.820 10.605 -9.708 1.00 . A A . 24 TYR HE1 1 1
13 5224 1 1 24 TYR HE2 H 31.936 9.259 -5.816 1.00 . A A . 24 TYR HE2 1 1
13 5225 1 1 24 TYR HH H 31.513 11.964 -7.490 1.00 . A A . 24 TYR HH 1 1
13 5226 1 1 24 TYR N N 29.051 6.011 -10.804 1.00 . A A . 24 TYR N 1 1
13 5227 1 1 24 TYR O O 30.195 3.585 -8.390 1.00 . A A . 24 TYR O 1 1
13 5228 1 1 24 TYR OH O 32.136 11.234 -7.529 1.00 . A A . 24 TYR OH 1 1
13 5229 1 1 25 GLY C C 27.299 1.616 -10.049 1.00 . A A . 25 GLY C 1 1
13 5230 1 1 25 GLY CA C 28.764 2.000 -10.121 1.00 . A A . 25 GLY CA 1 1
13 5231 1 1 25 GLY H H 28.559 3.905 -11.023 1.00 . A A . 25 GLY H 1 1
13 5232 1 1 25 GLY HA2 H 29.214 1.502 -10.967 1.00 . A A . 25 GLY HA2 1 1
13 5233 1 1 25 GLY HA3 H 29.255 1.669 -9.218 1.00 . A A . 25 GLY HA3 1 1
13 5234 1 1 25 GLY N N 28.956 3.431 -10.262 1.00 . A A . 25 GLY N 1 1
13 5235 1 1 25 GLY O O 26.674 1.719 -8.993 1.00 . A A . 25 GLY O 1 1
13 5236 1 1 26 CYS C C 25.195 -0.719 -10.967 1.00 . A A . 26 CYS C 1 1
13 5237 1 1 26 CYS CA C 25.348 0.776 -11.236 1.00 . A A . 26 CYS CA 1 1
13 5238 1 1 26 CYS CB C 24.757 1.122 -12.604 1.00 . A A . 26 CYS CB 1 1
13 5239 1 1 26 CYS H H 27.298 1.114 -11.985 1.00 . A A . 26 CYS H 1 1
13 5240 1 1 26 CYS HA H 24.813 1.322 -10.474 1.00 . A A . 26 CYS HA 1 1
13 5241 1 1 26 CYS HB2 H 23.679 1.067 -12.547 1.00 . A A . 26 CYS HB2 1 1
13 5242 1 1 26 CYS HB3 H 25.047 2.128 -12.869 1.00 . A A . 26 CYS HB3 1 1
13 5243 1 1 26 CYS N N 26.749 1.174 -11.174 1.00 . A A . 26 CYS N 1 1
13 5244 1 1 26 CYS O O 24.226 -1.342 -11.399 1.00 . A A . 26 CYS O 1 1
13 5245 1 1 26 CYS SG S 25.295 0.016 -13.948 1.00 . A A . 26 CYS SG 1 1
13 5246 1 1 27 GLY C C 25.279 -2.997 -8.704 1.00 . A A . 27 GLY C 1 1
13 5247 1 1 27 GLY CA C 26.113 -2.703 -9.935 1.00 . A A . 27 GLY CA 1 1
13 5248 1 1 27 GLY H H 26.908 -0.740 -9.931 1.00 . A A . 27 GLY H 1 1
13 5249 1 1 27 GLY HA2 H 25.694 -3.234 -10.776 1.00 . A A . 27 GLY HA2 1 1
13 5250 1 1 27 GLY HA3 H 27.120 -3.055 -9.765 1.00 . A A . 27 GLY HA3 1 1
13 5251 1 1 27 GLY N N 26.159 -1.287 -10.249 1.00 . A A . 27 GLY N 1 1
13 5252 1 1 27 GLY O O 25.170 -4.147 -8.279 1.00 . A A . 27 GLY O 1 1
13 5253 1 1 28 ALA C C 22.417 -2.429 -7.313 1.00 . A A . 28 ALA C 1 1
13 5254 1 1 28 ALA CA C 23.859 -2.106 -6.939 1.00 . A A . 28 ALA CA 1 1
13 5255 1 1 28 ALA CB C 23.917 -0.845 -6.091 1.00 . A A . 28 ALA CB 1 1
13 5256 1 1 28 ALA H H 24.813 -1.062 -8.514 1.00 . A A . 28 ALA H 1 1
13 5257 1 1 28 ALA HA H 24.260 -2.922 -6.355 1.00 . A A . 28 ALA HA 1 1
13 5258 1 1 28 ALA HB1 H 22.923 -0.435 -5.989 1.00 . A A . 28 ALA HB1 1 1
13 5259 1 1 28 ALA HB2 H 24.310 -1.086 -5.114 1.00 . A A . 28 ALA HB2 1 1
13 5260 1 1 28 ALA HB3 H 24.559 -0.119 -6.568 1.00 . A A . 28 ALA HB3 1 1
13 5261 1 1 28 ALA N N 24.689 -1.954 -8.128 1.00 . A A . 28 ALA N 1 1
13 5262 1 1 28 ALA O O 21.512 -2.328 -6.484 1.00 . A A . 28 ALA O 1 1
13 5263 1 1 29 VAL C C 20.938 -4.225 -10.134 1.00 . A A . 29 VAL C 1 1
13 5264 1 1 29 VAL CA C 20.875 -3.153 -9.052 1.00 . A A . 29 VAL CA 1 1
13 5265 1 1 29 VAL CB C 20.151 -1.915 -9.612 1.00 . A A . 29 VAL CB 1 1
13 5266 1 1 29 VAL CG1 C 20.944 -1.306 -10.759 1.00 . A A . 29 VAL CG1 1 1
13 5267 1 1 29 VAL CG2 C 18.743 -2.278 -10.061 1.00 . A A . 29 VAL CG2 1 1
13 5268 1 1 29 VAL H H 22.969 -2.877 -9.182 1.00 . A A . 29 VAL H 1 1
13 5269 1 1 29 VAL HA H 20.302 -3.532 -8.217 1.00 . A A . 29 VAL HA 1 1
13 5270 1 1 29 VAL HB H 20.076 -1.179 -8.825 1.00 . A A . 29 VAL HB 1 1
13 5271 1 1 29 VAL HG11 H 21.619 -2.046 -11.162 1.00 . A A . 29 VAL HG11 1 1
13 5272 1 1 29 VAL HG12 H 20.265 -0.977 -11.532 1.00 . A A . 29 VAL HG12 1 1
13 5273 1 1 29 VAL HG13 H 21.512 -0.462 -10.395 1.00 . A A . 29 VAL HG13 1 1
13 5274 1 1 29 VAL HG21 H 18.232 -1.388 -10.395 1.00 . A A . 29 VAL HG21 1 1
13 5275 1 1 29 VAL HG22 H 18.796 -2.989 -10.872 1.00 . A A . 29 VAL HG22 1 1
13 5276 1 1 29 VAL HG23 H 18.203 -2.716 -9.234 1.00 . A A . 29 VAL HG23 1 1
13 5277 1 1 29 VAL N N 22.208 -2.816 -8.568 1.00 . A A . 29 VAL N 1 1
13 5278 1 1 29 VAL O O 22.018 -4.587 -10.601 1.00 . A A . 29 VAL O 1 1
14 5279 1 1 1 ILE C C 1.777 2.326 -0.468 1.00 . A A . 1 ILE C 1 1
14 5280 1 1 1 ILE CA C 0.455 3.029 -0.181 1.00 . A A . 1 ILE CA 1 1
14 5281 1 1 1 ILE CB C 0.667 4.552 -0.274 1.00 . A A . 1 ILE CB 1 1
14 5282 1 1 1 ILE CD1 C -0.007 4.822 -2.714 1.00 . A A . 1 ILE CD1 1 1
14 5283 1 1 1 ILE CG1 C 1.099 4.944 -1.689 1.00 . A A . 1 ILE CG1 1 1
14 5284 1 1 1 ILE CG2 C 1.700 5.006 0.746 1.00 . A A . 1 ILE CG2 1 1
14 5285 1 1 1 ILE H1 H 0.539 2.308 1.806 1.00 . A A . 1 ILE H1 1 1
14 5286 1 1 1 ILE HA H -0.265 2.740 -0.933 1.00 . A A . 1 ILE HA 1 1
14 5287 1 1 1 ILE HB H -0.269 5.038 -0.044 1.00 . A A . 1 ILE HB 1 1
14 5288 1 1 1 ILE HD11 H -0.912 5.260 -2.321 1.00 . A A . 1 ILE HD11 1 1
14 5289 1 1 1 ILE HD12 H 0.281 5.336 -3.618 1.00 . A A . 1 ILE HD12 1 1
14 5290 1 1 1 ILE HD13 H -0.180 3.778 -2.934 1.00 . A A . 1 ILE HD13 1 1
14 5291 1 1 1 ILE HG12 H 1.435 5.969 -1.685 1.00 . A A . 1 ILE HG12 1 1
14 5292 1 1 1 ILE HG13 H 1.912 4.304 -1.998 1.00 . A A . 1 ILE HG13 1 1
14 5293 1 1 1 ILE HG21 H 2.692 4.831 0.356 1.00 . A A . 1 ILE HG21 1 1
14 5294 1 1 1 ILE HG22 H 1.572 6.060 0.942 1.00 . A A . 1 ILE HG22 1 1
14 5295 1 1 1 ILE HG23 H 1.570 4.451 1.663 1.00 . A A . 1 ILE HG23 1 1
14 5296 1 1 1 ILE N N -0.075 2.643 1.120 1.00 . A A . 1 ILE N 1 1
14 5297 1 1 1 ILE O O 2.665 2.279 0.384 1.00 . A A . 1 ILE O 1 1
14 5298 1 1 2 SER C C 4.199 2.062 -2.501 1.00 . A A . 2 SER C 1 1
14 5299 1 1 2 SER CA C 3.116 1.077 -2.072 1.00 . A A . 2 SER CA 1 1
14 5300 1 1 2 SER CB C 2.815 0.103 -3.213 1.00 . A A . 2 SER CB 1 1
14 5301 1 1 2 SER H H 1.159 1.851 -2.309 1.00 . A A . 2 SER H 1 1
14 5302 1 1 2 SER HA H 3.471 0.518 -1.218 1.00 . A A . 2 SER HA 1 1
14 5303 1 1 2 SER HB2 H 1.991 -0.534 -2.931 1.00 . A A . 2 SER HB2 1 1
14 5304 1 1 2 SER HB3 H 2.551 0.663 -4.099 1.00 . A A . 2 SER HB3 1 1
14 5305 1 1 2 SER HG H 3.908 -0.985 -4.421 1.00 . A A . 2 SER HG 1 1
14 5306 1 1 2 SER N N 1.902 1.780 -1.673 1.00 . A A . 2 SER N 1 1
14 5307 1 1 2 SER O O 3.926 3.241 -2.726 1.00 . A A . 2 SER O 1 1
14 5308 1 1 2 SER OG O 3.941 -0.707 -3.503 1.00 . A A . 2 SER OG 1 1
14 5309 1 1 3 ILE C C 6.729 2.396 -4.529 1.00 . A A . 3 ILE C 1 1
14 5310 1 1 3 ILE CA C 6.552 2.404 -3.014 1.00 . A A . 3 ILE CA 1 1
14 5311 1 1 3 ILE CB C 7.864 1.941 -2.353 1.00 . A A . 3 ILE CB 1 1
14 5312 1 1 3 ILE CD1 C 7.315 3.035 -0.121 1.00 . A A . 3 ILE CD1 1 1
14 5313 1 1 3 ILE CG1 C 7.663 1.754 -0.848 1.00 . A A . 3 ILE CG1 1 1
14 5314 1 1 3 ILE CG2 C 8.976 2.942 -2.625 1.00 . A A . 3 ILE CG2 1 1
14 5315 1 1 3 ILE H H 5.582 0.621 -2.419 1.00 . A A . 3 ILE H 1 1
14 5316 1 1 3 ILE HA H 6.348 3.415 -2.692 1.00 . A A . 3 ILE HA 1 1
14 5317 1 1 3 ILE HB H 8.147 0.996 -2.791 1.00 . A A . 3 ILE HB 1 1
14 5318 1 1 3 ILE HD11 H 7.222 2.835 0.936 1.00 . A A . 3 ILE HD11 1 1
14 5319 1 1 3 ILE HD12 H 8.094 3.764 -0.283 1.00 . A A . 3 ILE HD12 1 1
14 5320 1 1 3 ILE HD13 H 6.379 3.419 -0.498 1.00 . A A . 3 ILE HD13 1 1
14 5321 1 1 3 ILE HG12 H 6.862 1.052 -0.682 1.00 . A A . 3 ILE HG12 1 1
14 5322 1 1 3 ILE HG13 H 8.573 1.364 -0.417 1.00 . A A . 3 ILE HG13 1 1
14 5323 1 1 3 ILE HG21 H 9.366 2.786 -3.620 1.00 . A A . 3 ILE HG21 1 1
14 5324 1 1 3 ILE HG22 H 8.585 3.945 -2.545 1.00 . A A . 3 ILE HG22 1 1
14 5325 1 1 3 ILE HG23 H 9.768 2.806 -1.903 1.00 . A A . 3 ILE HG23 1 1
14 5326 1 1 3 ILE N N 5.428 1.569 -2.612 1.00 . A A . 3 ILE N 1 1
14 5327 1 1 3 ILE O O 6.434 1.401 -5.193 1.00 . A A . 3 ILE O 1 1
14 5328 1 1 4 ASP C C 8.595 2.748 -6.953 1.00 . A A . 4 ASP C 1 1
14 5329 1 1 4 ASP CA C 7.432 3.629 -6.506 1.00 . A A . 4 ASP CA 1 1
14 5330 1 1 4 ASP CB C 7.705 5.086 -6.882 1.00 . A A . 4 ASP CB 1 1
14 5331 1 1 4 ASP CG C 9.177 5.440 -6.796 1.00 . A A . 4 ASP CG 1 1
14 5332 1 1 4 ASP H H 7.429 4.267 -4.487 1.00 . A A . 4 ASP H 1 1
14 5333 1 1 4 ASP HA H 6.535 3.299 -7.007 1.00 . A A . 4 ASP HA 1 1
14 5334 1 1 4 ASP HB2 H 7.371 5.258 -7.895 1.00 . A A . 4 ASP HB2 1 1
14 5335 1 1 4 ASP HB3 H 7.158 5.732 -6.211 1.00 . A A . 4 ASP HB3 1 1
14 5336 1 1 4 ASP N N 7.213 3.508 -5.069 1.00 . A A . 4 ASP N 1 1
14 5337 1 1 4 ASP O O 9.480 2.402 -6.171 1.00 . A A . 4 ASP O 1 1
14 5338 1 1 4 ASP OD1 O 9.828 5.037 -5.809 1.00 . A A . 4 ASP OD1 1 1
14 5339 1 1 4 ASP OD2 O 9.678 6.118 -7.716 1.00 . A A . 4 ASP OD2 1 1
14 5340 1 1 5 PRO C C 10.978 2.257 -8.932 1.00 . A A . 5 PRO C 1 1
14 5341 1 1 5 PRO CA C 9.641 1.531 -8.823 1.00 . A A . 5 PRO CA 1 1
14 5342 1 1 5 PRO CB C 9.098 1.198 -10.215 1.00 . A A . 5 PRO CB 1 1
14 5343 1 1 5 PRO CD C 7.570 2.752 -9.231 1.00 . A A . 5 PRO CD 1 1
14 5344 1 1 5 PRO CG C 8.175 2.322 -10.539 1.00 . A A . 5 PRO CG 1 1
14 5345 1 1 5 PRO HA H 9.774 0.619 -8.259 1.00 . A A . 5 PRO HA 1 1
14 5346 1 1 5 PRO HB2 H 9.916 1.141 -10.919 1.00 . A A . 5 PRO HB2 1 1
14 5347 1 1 5 PRO HB3 H 8.575 0.254 -10.185 1.00 . A A . 5 PRO HB3 1 1
14 5348 1 1 5 PRO HD2 H 7.402 3.818 -9.226 1.00 . A A . 5 PRO HD2 1 1
14 5349 1 1 5 PRO HD3 H 6.647 2.221 -9.050 1.00 . A A . 5 PRO HD3 1 1
14 5350 1 1 5 PRO HG2 H 8.728 3.135 -10.982 1.00 . A A . 5 PRO HG2 1 1
14 5351 1 1 5 PRO HG3 H 7.404 1.979 -11.214 1.00 . A A . 5 PRO HG3 1 1
14 5352 1 1 5 PRO N N 8.594 2.376 -8.242 1.00 . A A . 5 PRO N 1 1
14 5353 1 1 5 PRO O O 11.064 3.475 -8.774 1.00 . A A . 5 PRO O 1 1
14 5354 1 1 6 PRO C C 13.552 2.892 -10.606 1.00 . A A . 6 PRO C 1 1
14 5355 1 1 6 PRO CA C 13.397 2.045 -9.348 1.00 . A A . 6 PRO CA 1 1
14 5356 1 1 6 PRO CB C 14.281 0.798 -9.431 1.00 . A A . 6 PRO CB 1 1
14 5357 1 1 6 PRO CD C 12.015 0.036 -9.411 1.00 . A A . 6 PRO CD 1 1
14 5358 1 1 6 PRO CG C 13.384 -0.269 -9.956 1.00 . A A . 6 PRO CG 1 1
14 5359 1 1 6 PRO HA H 13.677 2.630 -8.484 1.00 . A A . 6 PRO HA 1 1
14 5360 1 1 6 PRO HB2 H 15.109 0.984 -10.100 1.00 . A A . 6 PRO HB2 1 1
14 5361 1 1 6 PRO HB3 H 14.654 0.551 -8.448 1.00 . A A . 6 PRO HB3 1 1
14 5362 1 1 6 PRO HD2 H 11.255 -0.239 -10.127 1.00 . A A . 6 PRO HD2 1 1
14 5363 1 1 6 PRO HD3 H 11.859 -0.479 -8.475 1.00 . A A . 6 PRO HD3 1 1
14 5364 1 1 6 PRO HG2 H 13.373 -0.241 -11.035 1.00 . A A . 6 PRO HG2 1 1
14 5365 1 1 6 PRO HG3 H 13.719 -1.235 -9.607 1.00 . A A . 6 PRO HG3 1 1
14 5366 1 1 6 PRO N N 12.045 1.494 -9.210 1.00 . A A . 6 PRO N 1 1
14 5367 1 1 6 PRO O O 12.632 2.989 -11.419 1.00 . A A . 6 PRO O 1 1
14 5368 1 1 7 CYS C C 15.323 3.491 -13.145 1.00 . A A . 7 CYS C 1 1
14 5369 1 1 7 CYS CA C 14.998 4.343 -11.921 1.00 . A A . 7 CYS CA 1 1
14 5370 1 1 7 CYS CB C 16.161 5.292 -11.624 1.00 . A A . 7 CYS CB 1 1
14 5371 1 1 7 CYS H H 15.417 3.388 -10.079 1.00 . A A . 7 CYS H 1 1
14 5372 1 1 7 CYS HA H 14.113 4.925 -12.128 1.00 . A A . 7 CYS HA 1 1
14 5373 1 1 7 CYS HB2 H 16.838 4.814 -10.931 1.00 . A A . 7 CYS HB2 1 1
14 5374 1 1 7 CYS HB3 H 16.686 5.505 -12.543 1.00 . A A . 7 CYS HB3 1 1
14 5375 1 1 7 CYS N N 14.722 3.504 -10.762 1.00 . A A . 7 CYS N 1 1
14 5376 1 1 7 CYS O O 15.328 2.262 -13.074 1.00 . A A . 7 CYS O 1 1
14 5377 1 1 7 CYS SG S 15.654 6.882 -10.894 1.00 . A A . 7 CYS SG 1 1
14 5378 1 1 8 ARG C C 17.059 2.468 -15.289 1.00 . A A . 8 ARG C 1 1
14 5379 1 1 8 ARG CA C 15.917 3.457 -15.504 1.00 . A A . 8 ARG CA 1 1
14 5380 1 1 8 ARG CB C 16.296 4.461 -16.594 1.00 . A A . 8 ARG CB 1 1
14 5381 1 1 8 ARG CD C 15.528 5.916 -18.494 1.00 . A A . 8 ARG CD 1 1
14 5382 1 1 8 ARG CG C 15.099 5.065 -17.309 1.00 . A A . 8 ARG CG 1 1
14 5383 1 1 8 ARG CZ C 15.758 4.233 -20.271 1.00 . A A . 8 ARG CZ 1 1
14 5384 1 1 8 ARG H H 15.572 5.133 -14.259 1.00 . A A . 8 ARG H 1 1
14 5385 1 1 8 ARG HA H 15.039 2.912 -15.819 1.00 . A A . 8 ARG HA 1 1
14 5386 1 1 8 ARG HB2 H 16.862 5.265 -16.146 1.00 . A A . 8 ARG HB2 1 1
14 5387 1 1 8 ARG HB3 H 16.912 3.963 -17.327 1.00 . A A . 8 ARG HB3 1 1
14 5388 1 1 8 ARG HD2 H 14.646 6.312 -18.975 1.00 . A A . 8 ARG HD2 1 1
14 5389 1 1 8 ARG HD3 H 16.137 6.731 -18.133 1.00 . A A . 8 ARG HD3 1 1
14 5390 1 1 8 ARG HE H 17.257 5.322 -19.532 1.00 . A A . 8 ARG HE 1 1
14 5391 1 1 8 ARG HG2 H 14.464 4.267 -17.665 1.00 . A A . 8 ARG HG2 1 1
14 5392 1 1 8 ARG HG3 H 14.549 5.682 -16.614 1.00 . A A . 8 ARG HG3 1 1
14 5393 1 1 8 ARG HH11 H 13.881 4.470 -19.563 1.00 . A A . 8 ARG HH11 1 1
14 5394 1 1 8 ARG HH12 H 14.057 3.286 -20.816 1.00 . A A . 8 ARG HH12 1 1
14 5395 1 1 8 ARG HH21 H 17.501 3.766 -21.182 1.00 . A A . 8 ARG HH21 1 1
14 5396 1 1 8 ARG HH22 H 16.117 2.886 -21.736 1.00 . A A . 8 ARG HH22 1 1
14 5397 1 1 8 ARG N N 15.592 4.153 -14.265 1.00 . A A . 8 ARG N 1 1
14 5398 1 1 8 ARG NE N 16.295 5.147 -19.471 1.00 . A A . 8 ARG NE 1 1
14 5399 1 1 8 ARG NH1 N 14.459 3.975 -20.211 1.00 . A A . 8 ARG NH1 1 1
14 5400 1 1 8 ARG NH2 N 16.522 3.574 -21.134 1.00 . A A . 8 ARG NH2 1 1
14 5401 1 1 8 ARG O O 17.655 2.416 -14.213 1.00 . A A . 8 ARG O 1 1
14 5402 1 1 9 PHE C C 19.752 1.355 -15.867 1.00 . A A . 9 PHE C 1 1
14 5403 1 1 9 PHE CA C 18.428 0.696 -16.244 1.00 . A A . 9 PHE CA 1 1
14 5404 1 1 9 PHE CB C 18.572 -0.034 -17.581 1.00 . A A . 9 PHE CB 1 1
14 5405 1 1 9 PHE CD1 C 19.862 -1.939 -16.579 1.00 . A A . 9 PHE CD1 1 1
14 5406 1 1 9 PHE CD2 C 20.608 -1.033 -18.655 1.00 . A A . 9 PHE CD2 1 1
14 5407 1 1 9 PHE CE1 C 20.902 -2.849 -16.599 1.00 . A A . 9 PHE CE1 1 1
14 5408 1 1 9 PHE CE2 C 21.649 -1.941 -18.680 1.00 . A A . 9 PHE CE2 1 1
14 5409 1 1 9 PHE CG C 19.703 -1.022 -17.605 1.00 . A A . 9 PHE CG 1 1
14 5410 1 1 9 PHE CZ C 21.798 -2.850 -17.650 1.00 . A A . 9 PHE CZ 1 1
14 5411 1 1 9 PHE H H 16.848 1.774 -17.153 1.00 . A A . 9 PHE H 1 1
14 5412 1 1 9 PHE HA H 18.164 -0.018 -15.480 1.00 . A A . 9 PHE HA 1 1
14 5413 1 1 9 PHE HB2 H 17.659 -0.571 -17.790 1.00 . A A . 9 PHE HB2 1 1
14 5414 1 1 9 PHE HB3 H 18.745 0.690 -18.362 1.00 . A A . 9 PHE HB3 1 1
14 5415 1 1 9 PHE HD1 H 19.162 -1.939 -15.755 1.00 . A A . 9 PHE HD1 1 1
14 5416 1 1 9 PHE HD2 H 20.494 -0.322 -19.460 1.00 . A A . 9 PHE HD2 1 1
14 5417 1 1 9 PHE HE1 H 21.015 -3.558 -15.792 1.00 . A A . 9 PHE HE1 1 1
14 5418 1 1 9 PHE HE2 H 22.348 -1.939 -19.503 1.00 . A A . 9 PHE HE2 1 1
14 5419 1 1 9 PHE HZ H 22.610 -3.560 -17.668 1.00 . A A . 9 PHE HZ 1 1
14 5420 1 1 9 PHE N N 17.359 1.685 -16.321 1.00 . A A . 9 PHE N 1 1
14 5421 1 1 9 PHE O O 20.286 2.175 -16.615 1.00 . A A . 9 PHE O 1 1
14 5422 1 1 10 CYS C C 21.406 3.044 -13.963 1.00 . A A . 10 CYS C 1 1
14 5423 1 1 10 CYS CA C 21.535 1.546 -14.222 1.00 . A A . 10 CYS CA 1 1
14 5424 1 1 10 CYS CB C 22.650 1.287 -15.237 1.00 . A A . 10 CYS CB 1 1
14 5425 1 1 10 CYS H H 19.802 0.333 -14.148 1.00 . A A . 10 CYS H 1 1
14 5426 1 1 10 CYS HA H 21.784 1.053 -13.294 1.00 . A A . 10 CYS HA 1 1
14 5427 1 1 10 CYS HB2 H 22.232 1.311 -16.233 1.00 . A A . 10 CYS HB2 1 1
14 5428 1 1 10 CYS HB3 H 23.396 2.062 -15.147 1.00 . A A . 10 CYS HB3 1 1
14 5429 1 1 10 CYS N N 20.275 0.991 -14.701 1.00 . A A . 10 CYS N 1 1
14 5430 1 1 10 CYS O O 22.373 3.794 -14.101 1.00 . A A . 10 CYS O 1 1
14 5431 1 1 10 CYS SG S 23.488 -0.317 -15.028 1.00 . A A . 10 CYS SG 1 1
14 5432 1 1 11 TYR C C 19.568 5.089 -11.847 1.00 . A A . 11 TYR C 1 1
14 5433 1 1 11 TYR CA C 19.950 4.881 -13.309 1.00 . A A . 11 TYR CA 1 1
14 5434 1 1 11 TYR CB C 18.838 5.407 -14.218 1.00 . A A . 11 TYR CB 1 1
14 5435 1 1 11 TYR CD1 C 20.253 5.179 -16.297 1.00 . A A . 11 TYR CD1 1 1
14 5436 1 1 11 TYR CD2 C 18.888 7.120 -16.073 1.00 . A A . 11 TYR CD2 1 1
14 5437 1 1 11 TYR CE1 C 20.710 5.636 -17.518 1.00 . A A . 11 TYR CE1 1 1
14 5438 1 1 11 TYR CE2 C 19.339 7.584 -17.293 1.00 . A A . 11 TYR CE2 1 1
14 5439 1 1 11 TYR CG C 19.335 5.911 -15.554 1.00 . A A . 11 TYR CG 1 1
14 5440 1 1 11 TYR CZ C 20.250 6.839 -18.012 1.00 . A A . 11 TYR CZ 1 1
14 5441 1 1 11 TYR H H 19.476 2.827 -13.493 1.00 . A A . 11 TYR H 1 1
14 5442 1 1 11 TYR HA H 20.858 5.430 -13.514 1.00 . A A . 11 TYR HA 1 1
14 5443 1 1 11 TYR HB2 H 18.131 4.613 -14.406 1.00 . A A . 11 TYR HB2 1 1
14 5444 1 1 11 TYR HB3 H 18.332 6.222 -13.722 1.00 . A A . 11 TYR HB3 1 1
14 5445 1 1 11 TYR HD1 H 20.611 4.237 -15.908 1.00 . A A . 11 TYR HD1 1 1
14 5446 1 1 11 TYR HD2 H 18.174 7.702 -15.507 1.00 . A A . 11 TYR HD2 1 1
14 5447 1 1 11 TYR HE1 H 21.424 5.053 -18.082 1.00 . A A . 11 TYR HE1 1 1
14 5448 1 1 11 TYR HE2 H 18.979 8.527 -17.679 1.00 . A A . 11 TYR HE2 1 1
14 5449 1 1 11 TYR HH H 20.781 8.255 -19.198 1.00 . A A . 11 TYR HH 1 1
14 5450 1 1 11 TYR N N 20.207 3.473 -13.586 1.00 . A A . 11 TYR N 1 1
14 5451 1 1 11 TYR O O 19.371 4.128 -11.102 1.00 . A A . 11 TYR O 1 1
14 5452 1 1 11 TYR OH O 20.703 7.299 -19.227 1.00 . A A . 11 TYR OH 1 1
14 5453 1 1 12 HIS C C 18.710 8.156 -9.955 1.00 . A A . 12 HIS C 1 1
14 5454 1 1 12 HIS CA C 19.104 6.686 -10.069 1.00 . A A . 12 HIS CA 1 1
14 5455 1 1 12 HIS CB C 20.269 6.384 -9.126 1.00 . A A . 12 HIS CB 1 1
14 5456 1 1 12 HIS CD2 C 21.568 8.627 -9.219 1.00 . A A . 12 HIS CD2 1 1
14 5457 1 1 12 HIS CE1 C 23.533 7.836 -9.781 1.00 . A A . 12 HIS CE1 1 1
14 5458 1 1 12 HIS CG C 21.450 7.282 -9.325 1.00 . A A . 12 HIS CG 1 1
14 5459 1 1 12 HIS H H 19.633 7.073 -12.083 1.00 . A A . 12 HIS H 1 1
14 5460 1 1 12 HIS HA H 18.258 6.077 -9.790 1.00 . A A . 12 HIS HA 1 1
14 5461 1 1 12 HIS HB2 H 19.935 6.497 -8.105 1.00 . A A . 12 HIS HB2 1 1
14 5462 1 1 12 HIS HB3 H 20.595 5.365 -9.282 1.00 . A A . 12 HIS HB3 1 1
14 5463 1 1 12 HIS HD1 H 22.938 5.879 -9.832 1.00 . A A . 12 HIS HD1 1 1
14 5464 1 1 12 HIS HD2 H 20.782 9.321 -8.956 1.00 . A A . 12 HIS HD2 1 1
14 5465 1 1 12 HIS HE1 H 24.579 7.773 -10.044 1.00 . A A . 12 HIS HE1 1 1
14 5466 1 1 12 HIS N N 19.464 6.351 -11.443 1.00 . A A . 12 HIS N 1 1
14 5467 1 1 12 HIS ND1 N 22.699 6.817 -9.680 1.00 . A A . 12 HIS ND1 1 1
14 5468 1 1 12 HIS NE2 N 22.872 8.946 -9.507 1.00 . A A . 12 HIS NE2 1 1
14 5469 1 1 12 HIS O O 19.173 8.994 -10.728 1.00 . A A . 12 HIS O 1 1
14 5470 1 1 13 ARG C C 18.512 10.690 -8.193 1.00 . A A . 13 ARG C 1 1
14 5471 1 1 13 ARG CA C 17.394 9.827 -8.772 1.00 . A A . 13 ARG CA 1 1
14 5472 1 1 13 ARG CB C 16.186 9.841 -7.834 1.00 . A A . 13 ARG CB 1 1
14 5473 1 1 13 ARG CD C 13.685 9.876 -7.590 1.00 . A A . 13 ARG CD 1 1
14 5474 1 1 13 ARG CG C 14.852 9.763 -8.558 1.00 . A A . 13 ARG CG 1 1
14 5475 1 1 13 ARG CZ C 13.571 7.674 -6.501 1.00 . A A . 13 ARG CZ 1 1
14 5476 1 1 13 ARG H H 17.519 7.747 -8.402 1.00 . A A . 13 ARG H 1 1
14 5477 1 1 13 ARG HA H 17.101 10.232 -9.729 1.00 . A A . 13 ARG HA 1 1
14 5478 1 1 13 ARG HB2 H 16.256 8.999 -7.162 1.00 . A A . 13 ARG HB2 1 1
14 5479 1 1 13 ARG HB3 H 16.205 10.754 -7.257 1.00 . A A . 13 ARG HB3 1 1
14 5480 1 1 13 ARG HD2 H 13.630 10.892 -7.229 1.00 . A A . 13 ARG HD2 1 1
14 5481 1 1 13 ARG HD3 H 12.774 9.631 -8.115 1.00 . A A . 13 ARG HD3 1 1
14 5482 1 1 13 ARG HE H 14.139 9.362 -5.603 1.00 . A A . 13 ARG HE 1 1
14 5483 1 1 13 ARG HG2 H 14.792 10.571 -9.272 1.00 . A A . 13 ARG HG2 1 1
14 5484 1 1 13 ARG HG3 H 14.789 8.817 -9.076 1.00 . A A . 13 ARG HG3 1 1
14 5485 1 1 13 ARG HH11 H 13.034 7.689 -8.449 1.00 . A A . 13 ARG HH11 1 1
14 5486 1 1 13 ARG HH12 H 12.959 6.143 -7.670 1.00 . A A . 13 ARG HH12 1 1
14 5487 1 1 13 ARG HH21 H 14.043 7.333 -4.566 1.00 . A A . 13 ARG HH21 1 1
14 5488 1 1 13 ARG HH22 H 13.532 5.942 -5.461 1.00 . A A . 13 ARG HH22 1 1
14 5489 1 1 13 ARG N N 17.852 8.459 -8.986 1.00 . A A . 13 ARG N 1 1
14 5490 1 1 13 ARG NE N 13.831 8.976 -6.449 1.00 . A A . 13 ARG NE 1 1
14 5491 1 1 13 ARG NH1 N 13.153 7.124 -7.633 1.00 . A A . 13 ARG NH1 1 1
14 5492 1 1 13 ARG NH2 N 13.728 6.921 -5.420 1.00 . A A . 13 ARG NH2 1 1
14 5493 1 1 13 ARG O O 19.050 10.393 -7.127 1.00 . A A . 13 ARG O 1 1
14 5494 1 1 14 ASP C C 19.354 13.710 -7.496 1.00 . A A . 14 ASP C 1 1
14 5495 1 1 14 ASP CA C 19.907 12.665 -8.461 1.00 . A A . 14 ASP CA 1 1
14 5496 1 1 14 ASP CB C 20.555 13.355 -9.663 1.00 . A A . 14 ASP CB 1 1
14 5497 1 1 14 ASP CG C 19.628 14.355 -10.325 1.00 . A A . 14 ASP CG 1 1
14 5498 1 1 14 ASP H H 18.388 11.942 -9.746 1.00 . A A . 14 ASP H 1 1
14 5499 1 1 14 ASP HA H 20.655 12.080 -7.948 1.00 . A A . 14 ASP HA 1 1
14 5500 1 1 14 ASP HB2 H 21.442 13.877 -9.335 1.00 . A A . 14 ASP HB2 1 1
14 5501 1 1 14 ASP HB3 H 20.831 12.608 -10.393 1.00 . A A . 14 ASP HB3 1 1
14 5502 1 1 14 ASP N N 18.855 11.759 -8.904 1.00 . A A . 14 ASP N 1 1
14 5503 1 1 14 ASP O O 18.170 13.697 -7.163 1.00 . A A . 14 ASP O 1 1
14 5504 1 1 14 ASP OD1 O 18.576 13.932 -10.848 1.00 . A A . 14 ASP OD1 1 1
14 5505 1 1 14 ASP OD2 O 19.954 15.560 -10.322 1.00 . A A . 14 ASP OD2 1 1
14 5506 1 1 15 GLY C C 18.667 16.493 -6.677 1.00 . A A . 15 GLY C 1 1
14 5507 1 1 15 GLY CA C 19.802 15.652 -6.127 1.00 . A A . 15 GLY CA 1 1
14 5508 1 1 15 GLY H H 21.154 14.575 -7.350 1.00 . A A . 15 GLY H 1 1
14 5509 1 1 15 GLY HA2 H 19.480 15.191 -5.205 1.00 . A A . 15 GLY HA2 1 1
14 5510 1 1 15 GLY HA3 H 20.644 16.296 -5.921 1.00 . A A . 15 GLY HA3 1 1
14 5511 1 1 15 GLY N N 20.222 14.614 -7.050 1.00 . A A . 15 GLY N 1 1
14 5512 1 1 15 GLY O O 17.943 17.142 -5.922 1.00 . A A . 15 GLY O 1 1
14 5513 1 1 16 SER C C 16.149 16.474 -8.675 1.00 . A A . 16 SER C 1 1
14 5514 1 1 16 SER CA C 17.459 17.255 -8.649 1.00 . A A . 16 SER CA 1 1
14 5515 1 1 16 SER CB C 17.876 17.622 -10.075 1.00 . A A . 16 SER CB 1 1
14 5516 1 1 16 SER H H 19.120 15.945 -8.546 1.00 . A A . 16 SER H 1 1
14 5517 1 1 16 SER HA H 17.313 18.161 -8.081 1.00 . A A . 16 SER HA 1 1
14 5518 1 1 16 SER HB2 H 17.822 16.744 -10.700 1.00 . A A . 16 SER HB2 1 1
14 5519 1 1 16 SER HB3 H 17.207 18.379 -10.458 1.00 . A A . 16 SER HB3 1 1
14 5520 1 1 16 SER HG H 19.209 18.979 -10.542 1.00 . A A . 16 SER HG 1 1
14 5521 1 1 16 SER N N 18.511 16.483 -7.997 1.00 . A A . 16 SER N 1 1
14 5522 1 1 16 SER O O 15.067 17.056 -8.735 1.00 . A A . 16 SER O 1 1
14 5523 1 1 16 SER OG O 19.201 18.124 -10.105 1.00 . A A . 16 SER OG 1 1
14 5524 1 1 17 GLY C C 14.815 13.701 -10.014 1.00 . A A . 17 GLY C 1 1
14 5525 1 1 17 GLY CA C 15.073 14.308 -8.649 1.00 . A A . 17 GLY CA 1 1
14 5526 1 1 17 GLY H H 17.145 14.739 -8.583 1.00 . A A . 17 GLY H 1 1
14 5527 1 1 17 GLY HA2 H 15.198 13.513 -7.930 1.00 . A A . 17 GLY HA2 1 1
14 5528 1 1 17 GLY HA3 H 14.217 14.904 -8.366 1.00 . A A . 17 GLY HA3 1 1
14 5529 1 1 17 GLY N N 16.256 15.149 -8.630 1.00 . A A . 17 GLY N 1 1
14 5530 1 1 17 GLY O O 13.666 13.540 -10.422 1.00 . A A . 17 GLY O 1 1
14 5531 1 1 18 ASN C C 16.702 11.572 -12.194 1.00 . A A . 18 ASN C 1 1
14 5532 1 1 18 ASN CA C 15.774 12.774 -12.051 1.00 . A A . 18 ASN CA 1 1
14 5533 1 1 18 ASN CB C 16.099 13.814 -13.124 1.00 . A A . 18 ASN CB 1 1
14 5534 1 1 18 ASN CG C 14.936 14.748 -13.396 1.00 . A A . 18 ASN CG 1 1
14 5535 1 1 18 ASN H H 16.779 13.518 -10.343 1.00 . A A . 18 ASN H 1 1
14 5536 1 1 18 ASN HA H 14.754 12.444 -12.179 1.00 . A A . 18 ASN HA 1 1
14 5537 1 1 18 ASN HB2 H 16.942 14.406 -12.799 1.00 . A A . 18 ASN HB2 1 1
14 5538 1 1 18 ASN HB3 H 16.353 13.308 -14.043 1.00 . A A . 18 ASN HB3 1 1
14 5539 1 1 18 ASN HD21 H 16.180 16.291 -13.557 1.00 . A A . 18 ASN HD21 1 1
14 5540 1 1 18 ASN HD22 H 14.504 16.651 -13.773 1.00 . A A . 18 ASN HD22 1 1
14 5541 1 1 18 ASN N N 15.889 13.365 -10.722 1.00 . A A . 18 ASN N 1 1
14 5542 1 1 18 ASN ND2 N 15.237 16.026 -13.596 1.00 . A A . 18 ASN ND2 1 1
14 5543 1 1 18 ASN O O 17.861 11.616 -11.780 1.00 . A A . 18 ASN O 1 1
14 5544 1 1 18 ASN OD1 O 13.780 14.325 -13.427 1.00 . A A . 18 ASN OD1 1 1
14 5545 1 1 19 CYS C C 18.141 9.539 -13.919 1.00 . A A . 19 CYS C 1 1
14 5546 1 1 19 CYS CA C 16.966 9.283 -12.980 1.00 . A A . 19 CYS CA 1 1
14 5547 1 1 19 CYS CB C 16.081 8.170 -13.545 1.00 . A A . 19 CYS CB 1 1
14 5548 1 1 19 CYS H H 15.254 10.524 -13.090 1.00 . A A . 19 CYS H 1 1
14 5549 1 1 19 CYS HA H 17.349 8.974 -12.020 1.00 . A A . 19 CYS HA 1 1
14 5550 1 1 19 CYS HB2 H 15.731 8.461 -14.524 1.00 . A A . 19 CYS HB2 1 1
14 5551 1 1 19 CYS HB3 H 16.665 7.266 -13.631 1.00 . A A . 19 CYS HB3 1 1
14 5552 1 1 19 CYS N N 16.185 10.498 -12.782 1.00 . A A . 19 CYS N 1 1
14 5553 1 1 19 CYS O O 17.962 10.014 -15.041 1.00 . A A . 19 CYS O 1 1
14 5554 1 1 19 CYS SG S 14.620 7.792 -12.525 1.00 . A A . 19 CYS SG 1 1
14 5555 1 1 20 VAL C C 21.474 8.207 -14.151 1.00 . A A . 20 VAL C 1 1
14 5556 1 1 20 VAL CA C 20.549 9.415 -14.250 1.00 . A A . 20 VAL CA 1 1
14 5557 1 1 20 VAL CB C 21.318 10.674 -13.808 1.00 . A A . 20 VAL CB 1 1
14 5558 1 1 20 VAL CG1 C 20.512 11.927 -14.114 1.00 . A A . 20 VAL CG1 1 1
14 5559 1 1 20 VAL CG2 C 21.660 10.598 -12.328 1.00 . A A . 20 VAL CG2 1 1
14 5560 1 1 20 VAL H H 19.423 8.846 -12.551 1.00 . A A . 20 VAL H 1 1
14 5561 1 1 20 VAL HA H 20.251 9.544 -15.281 1.00 . A A . 20 VAL HA 1 1
14 5562 1 1 20 VAL HB H 22.241 10.723 -14.367 1.00 . A A . 20 VAL HB 1 1
14 5563 1 1 20 VAL HG11 H 19.685 12.000 -13.422 1.00 . A A . 20 VAL HG11 1 1
14 5564 1 1 20 VAL HG12 H 21.145 12.797 -14.014 1.00 . A A . 20 VAL HG12 1 1
14 5565 1 1 20 VAL HG13 H 20.131 11.873 -15.123 1.00 . A A . 20 VAL HG13 1 1
14 5566 1 1 20 VAL HG21 H 22.103 11.531 -12.013 1.00 . A A . 20 VAL HG21 1 1
14 5567 1 1 20 VAL HG22 H 20.759 10.417 -11.759 1.00 . A A . 20 VAL HG22 1 1
14 5568 1 1 20 VAL HG23 H 22.359 9.792 -12.161 1.00 . A A . 20 VAL HG23 1 1
14 5569 1 1 20 VAL N N 19.344 9.221 -13.453 1.00 . A A . 20 VAL N 1 1
14 5570 1 1 20 VAL O O 21.575 7.574 -13.100 1.00 . A A . 20 VAL O 1 1
14 5571 1 1 21 TYR C C 24.078 6.840 -14.151 1.00 . A A . 21 TYR C 1 1
14 5572 1 1 21 TYR CA C 23.065 6.760 -15.289 1.00 . A A . 21 TYR CA 1 1
14 5573 1 1 21 TYR CB C 23.795 6.712 -16.633 1.00 . A A . 21 TYR CB 1 1
14 5574 1 1 21 TYR CD1 C 24.513 4.296 -16.794 1.00 . A A . 21 TYR CD1 1 1
14 5575 1 1 21 TYR CD2 C 26.208 5.969 -16.690 1.00 . A A . 21 TYR CD2 1 1
14 5576 1 1 21 TYR CE1 C 25.480 3.313 -16.860 1.00 . A A . 21 TYR CE1 1 1
14 5577 1 1 21 TYR CE2 C 27.182 4.992 -16.758 1.00 . A A . 21 TYR CE2 1 1
14 5578 1 1 21 TYR CG C 24.858 5.639 -16.707 1.00 . A A . 21 TYR CG 1 1
14 5579 1 1 21 TYR CZ C 26.814 3.666 -16.843 1.00 . A A . 21 TYR CZ 1 1
14 5580 1 1 21 TYR H H 22.027 8.436 -16.058 1.00 . A A . 21 TYR H 1 1
14 5581 1 1 21 TYR HA H 22.482 5.858 -15.175 1.00 . A A . 21 TYR HA 1 1
14 5582 1 1 21 TYR HB2 H 23.079 6.523 -17.417 1.00 . A A . 21 TYR HB2 1 1
14 5583 1 1 21 TYR HB3 H 24.272 7.665 -16.810 1.00 . A A . 21 TYR HB3 1 1
14 5584 1 1 21 TYR HD1 H 23.467 4.023 -16.808 1.00 . A A . 21 TYR HD1 1 1
14 5585 1 1 21 TYR HD2 H 26.493 7.009 -16.624 1.00 . A A . 21 TYR HD2 1 1
14 5586 1 1 21 TYR HE1 H 25.192 2.274 -16.927 1.00 . A A . 21 TYR HE1 1 1
14 5587 1 1 21 TYR HE2 H 28.226 5.268 -16.744 1.00 . A A . 21 TYR HE2 1 1
14 5588 1 1 21 TYR HH H 28.436 2.933 -17.568 1.00 . A A . 21 TYR HH 1 1
14 5589 1 1 21 TYR N N 22.149 7.894 -15.251 1.00 . A A . 21 TYR N 1 1
14 5590 1 1 21 TYR O O 24.814 7.818 -14.027 1.00 . A A . 21 TYR O 1 1
14 5591 1 1 21 TYR OH O 27.781 2.689 -16.910 1.00 . A A . 21 TYR OH 1 1
14 5592 1 1 22 ASP C C 26.473 5.634 -12.676 1.00 . A A . 22 ASP C 1 1
14 5593 1 1 22 ASP CA C 25.031 5.751 -12.194 1.00 . A A . 22 ASP CA 1 1
14 5594 1 1 22 ASP CB C 24.688 4.574 -11.280 1.00 . A A . 22 ASP CB 1 1
14 5595 1 1 22 ASP CG C 25.110 4.814 -9.843 1.00 . A A . 22 ASP CG 1 1
14 5596 1 1 22 ASP H H 23.496 5.051 -13.473 1.00 . A A . 22 ASP H 1 1
14 5597 1 1 22 ASP HA H 24.924 6.670 -11.637 1.00 . A A . 22 ASP HA 1 1
14 5598 1 1 22 ASP HB2 H 23.620 4.410 -11.299 1.00 . A A . 22 ASP HB2 1 1
14 5599 1 1 22 ASP HB3 H 25.191 3.688 -11.641 1.00 . A A . 22 ASP HB3 1 1
14 5600 1 1 22 ASP N N 24.108 5.802 -13.322 1.00 . A A . 22 ASP N 1 1
14 5601 1 1 22 ASP O O 27.014 4.534 -12.784 1.00 . A A . 22 ASP O 1 1
14 5602 1 1 22 ASP OD1 O 26.200 5.384 -9.633 1.00 . A A . 22 ASP OD1 1 1
14 5603 1 1 22 ASP OD2 O 24.350 4.430 -8.929 1.00 . A A . 22 ASP OD2 1 1
14 5604 1 1 23 ALA C C 29.431 6.364 -12.336 1.00 . A A . 23 ALA C 1 1
14 5605 1 1 23 ALA CA C 28.469 6.801 -13.435 1.00 . A A . 23 ALA CA 1 1
14 5606 1 1 23 ALA CB C 28.831 8.192 -13.935 1.00 . A A . 23 ALA CB 1 1
14 5607 1 1 23 ALA H H 26.605 7.620 -12.859 1.00 . A A . 23 ALA H 1 1
14 5608 1 1 23 ALA HA H 28.552 6.114 -14.266 1.00 . A A . 23 ALA HA 1 1
14 5609 1 1 23 ALA HB1 H 29.877 8.382 -13.741 1.00 . A A . 23 ALA HB1 1 1
14 5610 1 1 23 ALA HB2 H 28.644 8.252 -14.997 1.00 . A A . 23 ALA HB2 1 1
14 5611 1 1 23 ALA HB3 H 28.230 8.926 -13.420 1.00 . A A . 23 ALA HB3 1 1
14 5612 1 1 23 ALA N N 27.089 6.775 -12.965 1.00 . A A . 23 ALA N 1 1
14 5613 1 1 23 ALA O O 30.583 6.023 -12.605 1.00 . A A . 23 ALA O 1 1
14 5614 1 1 24 TYR C C 29.717 4.477 -9.739 1.00 . A A . 24 TYR C 1 1
14 5615 1 1 24 TYR CA C 29.772 5.986 -9.956 1.00 . A A . 24 TYR CA 1 1
14 5616 1 1 24 TYR CB C 29.305 6.712 -8.693 1.00 . A A . 24 TYR CB 1 1
14 5617 1 1 24 TYR CD1 C 29.978 9.034 -9.426 1.00 . A A . 24 TYR CD1 1 1
14 5618 1 1 24 TYR CD2 C 30.690 8.281 -7.279 1.00 . A A . 24 TYR CD2 1 1
14 5619 1 1 24 TYR CE1 C 30.615 10.242 -9.218 1.00 . A A . 24 TYR CE1 1 1
14 5620 1 1 24 TYR CE2 C 31.328 9.486 -7.062 1.00 . A A . 24 TYR CE2 1 1
14 5621 1 1 24 TYR CG C 30.004 8.033 -8.461 1.00 . A A . 24 TYR CG 1 1
14 5622 1 1 24 TYR CZ C 31.289 10.463 -8.035 1.00 . A A . 24 TYR CZ 1 1
14 5623 1 1 24 TYR H H 28.026 6.660 -10.945 1.00 . A A . 24 TYR H 1 1
14 5624 1 1 24 TYR HA H 30.792 6.272 -10.167 1.00 . A A . 24 TYR HA 1 1
14 5625 1 1 24 TYR HB2 H 28.246 6.907 -8.768 1.00 . A A . 24 TYR HB2 1 1
14 5626 1 1 24 TYR HB3 H 29.491 6.083 -7.835 1.00 . A A . 24 TYR HB3 1 1
14 5627 1 1 24 TYR HD1 H 29.450 8.857 -10.351 1.00 . A A . 24 TYR HD1 1 1
14 5628 1 1 24 TYR HD2 H 30.719 7.513 -6.519 1.00 . A A . 24 TYR HD2 1 1
14 5629 1 1 24 TYR HE1 H 30.584 11.007 -9.980 1.00 . A A . 24 TYR HE1 1 1
14 5630 1 1 24 TYR HE2 H 31.856 9.660 -6.136 1.00 . A A . 24 TYR HE2 1 1
14 5631 1 1 24 TYR HH H 31.368 12.381 -8.138 1.00 . A A . 24 TYR HH 1 1
14 5632 1 1 24 TYR N N 28.952 6.378 -11.097 1.00 . A A . 24 TYR N 1 1
14 5633 1 1 24 TYR O O 30.311 3.953 -8.798 1.00 . A A . 24 TYR O 1 1
14 5634 1 1 24 TYR OH O 31.925 11.665 -7.824 1.00 . A A . 24 TYR OH 1 1
14 5635 1 1 25 GLY C C 27.438 1.888 -10.383 1.00 . A A . 25 GLY C 1 1
14 5636 1 1 25 GLY CA C 28.879 2.343 -10.506 1.00 . A A . 25 GLY CA 1 1
14 5637 1 1 25 GLY H H 28.547 4.257 -11.348 1.00 . A A . 25 GLY H 1 1
14 5638 1 1 25 GLY HA2 H 29.317 1.887 -11.382 1.00 . A A . 25 GLY HA2 1 1
14 5639 1 1 25 GLY HA3 H 29.423 2.015 -9.632 1.00 . A A . 25 GLY HA3 1 1
14 5640 1 1 25 GLY N N 28.999 3.785 -10.618 1.00 . A A . 25 GLY N 1 1
14 5641 1 1 25 GLY O O 26.854 1.935 -9.300 1.00 . A A . 25 GLY O 1 1
14 5642 1 1 26 CYS C C 25.408 -0.520 -11.276 1.00 . A A . 26 CYS C 1 1
14 5643 1 1 26 CYS CA C 25.480 0.986 -11.512 1.00 . A A . 26 CYS CA 1 1
14 5644 1 1 26 CYS CB C 24.816 1.336 -12.845 1.00 . A A . 26 CYS CB 1 1
14 5645 1 1 26 CYS H H 27.379 1.435 -12.330 1.00 . A A . 26 CYS H 1 1
14 5646 1 1 26 CYS HA H 24.953 1.488 -10.714 1.00 . A A . 26 CYS HA 1 1
14 5647 1 1 26 CYS HB2 H 23.746 1.230 -12.745 1.00 . A A . 26 CYS HB2 1 1
14 5648 1 1 26 CYS HB3 H 25.049 2.361 -13.096 1.00 . A A . 26 CYS HB3 1 1
14 5649 1 1 26 CYS N N 26.862 1.449 -11.497 1.00 . A A . 26 CYS N 1 1
14 5650 1 1 26 CYS O O 24.451 -1.178 -11.682 1.00 . A A . 26 CYS O 1 1
14 5651 1 1 26 CYS SG S 25.347 0.289 -14.238 1.00 . A A . 26 CYS SG 1 1
14 5652 1 1 27 GLY C C 25.703 -2.845 -9.074 1.00 . A A . 27 GLY C 1 1
14 5653 1 1 27 GLY CA C 26.461 -2.483 -10.336 1.00 . A A . 27 GLY CA 1 1
14 5654 1 1 27 GLY H H 27.163 -0.486 -10.314 1.00 . A A . 27 GLY H 1 1
14 5655 1 1 27 GLY HA2 H 26.024 -3.013 -11.169 1.00 . A A . 27 GLY HA2 1 1
14 5656 1 1 27 GLY HA3 H 27.490 -2.793 -10.225 1.00 . A A . 27 GLY HA3 1 1
14 5657 1 1 27 GLY N N 26.428 -1.060 -10.615 1.00 . A A . 27 GLY N 1 1
14 5658 1 1 27 GLY O O 25.666 -4.009 -8.676 1.00 . A A . 27 GLY O 1 1
14 5659 1 1 28 ALA C C 22.892 -2.441 -7.529 1.00 . A A . 28 ALA C 1 1
14 5660 1 1 28 ALA CA C 24.337 -2.063 -7.218 1.00 . A A . 28 ALA CA 1 1
14 5661 1 1 28 ALA CB C 24.382 -0.821 -6.340 1.00 . A A . 28 ALA CB 1 1
14 5662 1 1 28 ALA H H 25.163 -0.938 -8.809 1.00 . A A . 28 ALA H 1 1
14 5663 1 1 28 ALA HA H 24.802 -2.874 -6.676 1.00 . A A . 28 ALA HA 1 1
14 5664 1 1 28 ALA HB1 H 25.376 -0.704 -5.935 1.00 . A A . 28 ALA HB1 1 1
14 5665 1 1 28 ALA HB2 H 24.129 0.047 -6.931 1.00 . A A . 28 ALA HB2 1 1
14 5666 1 1 28 ALA HB3 H 23.673 -0.926 -5.532 1.00 . A A . 28 ALA HB3 1 1
14 5667 1 1 28 ALA N N 25.097 -1.844 -8.442 1.00 . A A . 28 ALA N 1 1
14 5668 1 1 28 ALA O O 22.028 -2.402 -6.654 1.00 . A A . 28 ALA O 1 1
14 5669 1 1 29 VAL C C 21.050 -4.675 -8.967 1.00 . A A . 29 VAL C 1 1
14 5670 1 1 29 VAL CA C 21.298 -3.191 -9.209 1.00 . A A . 29 VAL CA 1 1
14 5671 1 1 29 VAL CB C 21.073 -2.881 -10.701 1.00 . A A . 29 VAL CB 1 1
14 5672 1 1 29 VAL CG1 C 21.192 -1.386 -10.959 1.00 . A A . 29 VAL CG1 1 1
14 5673 1 1 29 VAL CG2 C 22.058 -3.659 -11.561 1.00 . A A . 29 VAL CG2 1 1
14 5674 1 1 29 VAL H H 23.369 -2.816 -9.435 1.00 . A A . 29 VAL H 1 1
14 5675 1 1 29 VAL HA H 20.586 -2.618 -8.632 1.00 . A A . 29 VAL HA 1 1
14 5676 1 1 29 VAL HB H 20.073 -3.191 -10.966 1.00 . A A . 29 VAL HB 1 1
14 5677 1 1 29 VAL HG11 H 20.264 -1.018 -11.371 1.00 . A A . 29 VAL HG11 1 1
14 5678 1 1 29 VAL HG12 H 21.404 -0.876 -10.031 1.00 . A A . 29 VAL HG12 1 1
14 5679 1 1 29 VAL HG13 H 21.994 -1.205 -11.661 1.00 . A A . 29 VAL HG13 1 1
14 5680 1 1 29 VAL HG21 H 23.046 -3.241 -11.443 1.00 . A A . 29 VAL HG21 1 1
14 5681 1 1 29 VAL HG22 H 22.066 -4.694 -11.252 1.00 . A A . 29 VAL HG22 1 1
14 5682 1 1 29 VAL HG23 H 21.760 -3.595 -12.597 1.00 . A A . 29 VAL HG23 1 1
14 5683 1 1 29 VAL N N 22.638 -2.805 -8.782 1.00 . A A . 29 VAL N 1 1
14 5684 1 1 29 VAL O O 19.941 -5.171 -9.166 1.00 . A A . 29 VAL O 1 1
15 5685 1 1 1 ILE C C 1.564 2.322 -0.227 1.00 . A A . 1 ILE C 1 1
15 5686 1 1 1 ILE CA C 0.524 2.808 0.777 1.00 . A A . 1 ILE CA 1 1
15 5687 1 1 1 ILE CB C 1.171 3.855 1.702 1.00 . A A . 1 ILE CB 1 1
15 5688 1 1 1 ILE CD1 C 0.769 5.093 3.890 1.00 . A A . 1 ILE CD1 1 1
15 5689 1 1 1 ILE CG1 C 0.146 4.379 2.711 1.00 . A A . 1 ILE CG1 1 1
15 5690 1 1 1 ILE CG2 C 1.750 5.000 0.884 1.00 . A A . 1 ILE CG2 1 1
15 5691 1 1 1 ILE H1 H 0.263 1.553 2.460 1.00 . A A . 1 ILE H1 1 1
15 5692 1 1 1 ILE HA H -0.285 3.282 0.240 1.00 . A A . 1 ILE HA 1 1
15 5693 1 1 1 ILE HB H 1.980 3.381 2.236 1.00 . A A . 1 ILE HB 1 1
15 5694 1 1 1 ILE HD11 H 0.687 4.473 4.771 1.00 . A A . 1 ILE HD11 1 1
15 5695 1 1 1 ILE HD12 H 1.810 5.291 3.683 1.00 . A A . 1 ILE HD12 1 1
15 5696 1 1 1 ILE HD13 H 0.252 6.026 4.059 1.00 . A A . 1 ILE HD13 1 1
15 5697 1 1 1 ILE HG12 H -0.515 5.072 2.216 1.00 . A A . 1 ILE HG12 1 1
15 5698 1 1 1 ILE HG13 H -0.430 3.548 3.091 1.00 . A A . 1 ILE HG13 1 1
15 5699 1 1 1 ILE HG21 H 2.828 4.970 0.936 1.00 . A A . 1 ILE HG21 1 1
15 5700 1 1 1 ILE HG22 H 1.437 4.900 -0.144 1.00 . A A . 1 ILE HG22 1 1
15 5701 1 1 1 ILE HG23 H 1.396 5.940 1.279 1.00 . A A . 1 ILE HG23 1 1
15 5702 1 1 1 ILE N N -0.032 1.696 1.537 1.00 . A A . 1 ILE N 1 1
15 5703 1 1 1 ILE O O 2.668 1.928 0.148 1.00 . A A . 1 ILE O 1 1
15 5704 1 1 2 SER C C 3.079 3.027 -2.945 1.00 . A A . 2 SER C 1 1
15 5705 1 1 2 SER CA C 2.105 1.915 -2.566 1.00 . A A . 2 SER CA 1 1
15 5706 1 1 2 SER CB C 1.306 1.480 -3.796 1.00 . A A . 2 SER CB 1 1
15 5707 1 1 2 SER H H 0.310 2.679 -1.743 1.00 . A A . 2 SER H 1 1
15 5708 1 1 2 SER HA H 2.667 1.071 -2.194 1.00 . A A . 2 SER HA 1 1
15 5709 1 1 2 SER HB2 H 0.776 0.567 -3.572 1.00 . A A . 2 SER HB2 1 1
15 5710 1 1 2 SER HB3 H 0.598 2.254 -4.054 1.00 . A A . 2 SER HB3 1 1
15 5711 1 1 2 SER HG H 2.611 0.412 -4.794 1.00 . A A . 2 SER HG 1 1
15 5712 1 1 2 SER N N 1.204 2.354 -1.507 1.00 . A A . 2 SER N 1 1
15 5713 1 1 2 SER O O 2.792 4.209 -2.758 1.00 . A A . 2 SER O 1 1
15 5714 1 1 2 SER OG O 2.160 1.253 -4.904 1.00 . A A . 2 SER OG 1 1
15 5715 1 1 3 ILE C C 5.535 3.497 -5.380 1.00 . A A . 3 ILE C 1 1
15 5716 1 1 3 ILE CA C 5.248 3.599 -3.886 1.00 . A A . 3 ILE CA 1 1
15 5717 1 1 3 ILE CB C 6.562 3.394 -3.108 1.00 . A A . 3 ILE CB 1 1
15 5718 1 1 3 ILE CD1 C 6.862 1.058 -4.072 1.00 . A A . 3 ILE CD1 1 1
15 5719 1 1 3 ILE CG1 C 6.784 1.907 -2.823 1.00 . A A . 3 ILE CG1 1 1
15 5720 1 1 3 ILE CG2 C 6.539 4.190 -1.811 1.00 . A A . 3 ILE CG2 1 1
15 5721 1 1 3 ILE H H 4.403 1.680 -3.602 1.00 . A A . 3 ILE H 1 1
15 5722 1 1 3 ILE HA H 4.875 4.590 -3.668 1.00 . A A . 3 ILE HA 1 1
15 5723 1 1 3 ILE HB H 7.375 3.763 -3.714 1.00 . A A . 3 ILE HB 1 1
15 5724 1 1 3 ILE HD11 H 7.165 1.672 -4.907 1.00 . A A . 3 ILE HD11 1 1
15 5725 1 1 3 ILE HD12 H 7.581 0.266 -3.925 1.00 . A A . 3 ILE HD12 1 1
15 5726 1 1 3 ILE HD13 H 5.891 0.628 -4.276 1.00 . A A . 3 ILE HD13 1 1
15 5727 1 1 3 ILE HG12 H 7.708 1.785 -2.281 1.00 . A A . 3 ILE HG12 1 1
15 5728 1 1 3 ILE HG13 H 5.967 1.538 -2.220 1.00 . A A . 3 ILE HG13 1 1
15 5729 1 1 3 ILE HG21 H 6.681 3.520 -0.976 1.00 . A A . 3 ILE HG21 1 1
15 5730 1 1 3 ILE HG22 H 7.333 4.921 -1.824 1.00 . A A . 3 ILE HG22 1 1
15 5731 1 1 3 ILE HG23 H 5.588 4.692 -1.713 1.00 . A A . 3 ILE HG23 1 1
15 5732 1 1 3 ILE N N 4.232 2.637 -3.479 1.00 . A A . 3 ILE N 1 1
15 5733 1 1 3 ILE O O 5.243 2.481 -6.011 1.00 . A A . 3 ILE O 1 1
15 5734 1 1 4 ASP C C 7.557 3.598 -7.680 1.00 . A A . 4 ASP C 1 1
15 5735 1 1 4 ASP CA C 6.438 4.586 -7.361 1.00 . A A . 4 ASP CA 1 1
15 5736 1 1 4 ASP CB C 6.852 5.997 -7.781 1.00 . A A . 4 ASP CB 1 1
15 5737 1 1 4 ASP CG C 7.813 6.636 -6.798 1.00 . A A . 4 ASP CG 1 1
15 5738 1 1 4 ASP H H 6.318 5.337 -5.385 1.00 . A A . 4 ASP H 1 1
15 5739 1 1 4 ASP HA H 5.555 4.300 -7.912 1.00 . A A . 4 ASP HA 1 1
15 5740 1 1 4 ASP HB2 H 7.332 5.951 -8.748 1.00 . A A . 4 ASP HB2 1 1
15 5741 1 1 4 ASP HB3 H 5.970 6.617 -7.850 1.00 . A A . 4 ASP HB3 1 1
15 5742 1 1 4 ASP N N 6.109 4.556 -5.940 1.00 . A A . 4 ASP N 1 1
15 5743 1 1 4 ASP O O 8.335 3.203 -6.812 1.00 . A A . 4 ASP O 1 1
15 5744 1 1 4 ASP OD1 O 8.705 5.923 -6.293 1.00 . A A . 4 ASP OD1 1 1
15 5745 1 1 4 ASP OD2 O 7.673 7.848 -6.534 1.00 . A A . 4 ASP OD2 1 1
15 5746 1 1 5 PRO C C 10.057 2.852 -9.419 1.00 . A A . 5 PRO C 1 1
15 5747 1 1 5 PRO CA C 8.659 2.243 -9.417 1.00 . A A . 5 PRO CA 1 1
15 5748 1 1 5 PRO CB C 8.217 1.916 -10.846 1.00 . A A . 5 PRO CB 1 1
15 5749 1 1 5 PRO CD C 6.745 3.620 -10.042 1.00 . A A . 5 PRO CD 1 1
15 5750 1 1 5 PRO CG C 7.427 3.102 -11.279 1.00 . A A . 5 PRO CG 1 1
15 5751 1 1 5 PRO HA H 8.661 1.340 -8.824 1.00 . A A . 5 PRO HA 1 1
15 5752 1 1 5 PRO HB2 H 9.087 1.770 -11.470 1.00 . A A . 5 PRO HB2 1 1
15 5753 1 1 5 PRO HB3 H 7.614 1.020 -10.844 1.00 . A A . 5 PRO HB3 1 1
15 5754 1 1 5 PRO HD2 H 6.670 4.697 -10.076 1.00 . A A . 5 PRO HD2 1 1
15 5755 1 1 5 PRO HD3 H 5.768 3.174 -9.935 1.00 . A A . 5 PRO HD3 1 1
15 5756 1 1 5 PRO HG2 H 8.086 3.854 -11.686 1.00 . A A . 5 PRO HG2 1 1
15 5757 1 1 5 PRO HG3 H 6.693 2.806 -12.014 1.00 . A A . 5 PRO HG3 1 1
15 5758 1 1 5 PRO N N 7.640 3.189 -8.954 1.00 . A A . 5 PRO N 1 1
15 5759 1 1 5 PRO O O 10.234 4.062 -9.281 1.00 . A A . 5 PRO O 1 1
15 5760 1 1 6 PRO C C 12.818 3.218 -10.860 1.00 . A A . 6 PRO C 1 1
15 5761 1 1 6 PRO CA C 12.477 2.426 -9.603 1.00 . A A . 6 PRO CA 1 1
15 5762 1 1 6 PRO CB C 13.255 1.107 -9.574 1.00 . A A . 6 PRO CB 1 1
15 5763 1 1 6 PRO CD C 10.940 0.538 -9.748 1.00 . A A . 6 PRO CD 1 1
15 5764 1 1 6 PRO CG C 12.320 0.104 -10.156 1.00 . A A . 6 PRO CG 1 1
15 5765 1 1 6 PRO HA H 12.727 3.012 -8.731 1.00 . A A . 6 PRO HA 1 1
15 5766 1 1 6 PRO HB2 H 14.153 1.203 -10.168 1.00 . A A . 6 PRO HB2 1 1
15 5767 1 1 6 PRO HB3 H 13.515 0.861 -8.556 1.00 . A A . 6 PRO HB3 1 1
15 5768 1 1 6 PRO HD2 H 10.226 0.306 -10.525 1.00 . A A . 6 PRO HD2 1 1
15 5769 1 1 6 PRO HD3 H 10.655 0.067 -8.819 1.00 . A A . 6 PRO HD3 1 1
15 5770 1 1 6 PRO HG2 H 12.410 0.099 -11.232 1.00 . A A . 6 PRO HG2 1 1
15 5771 1 1 6 PRO HG3 H 12.538 -0.875 -9.756 1.00 . A A . 6 PRO HG3 1 1
15 5772 1 1 6 PRO N N 11.076 1.994 -9.579 1.00 . A A . 6 PRO N 1 1
15 5773 1 1 6 PRO O O 11.987 3.366 -11.757 1.00 . A A . 6 PRO O 1 1
15 5774 1 1 7 CYS C C 14.852 3.590 -13.238 1.00 . A A . 7 CYS C 1 1
15 5775 1 1 7 CYS CA C 14.496 4.503 -12.068 1.00 . A A . 7 CYS CA 1 1
15 5776 1 1 7 CYS CB C 15.707 5.357 -11.687 1.00 . A A . 7 CYS CB 1 1
15 5777 1 1 7 CYS H H 14.662 3.573 -10.174 1.00 . A A . 7 CYS H 1 1
15 5778 1 1 7 CYS HA H 13.688 5.152 -12.367 1.00 . A A . 7 CYS HA 1 1
15 5779 1 1 7 CYS HB2 H 16.274 4.844 -10.924 1.00 . A A . 7 CYS HB2 1 1
15 5780 1 1 7 CYS HB3 H 16.329 5.495 -12.559 1.00 . A A . 7 CYS HB3 1 1
15 5781 1 1 7 CYS N N 14.045 3.725 -10.920 1.00 . A A . 7 CYS N 1 1
15 5782 1 1 7 CYS O O 14.738 2.367 -13.141 1.00 . A A . 7 CYS O 1 1
15 5783 1 1 7 CYS SG S 15.280 7.007 -11.043 1.00 . A A . 7 CYS SG 1 1
15 5784 1 1 8 ARG C C 16.688 2.363 -15.191 1.00 . A A . 8 ARG C 1 1
15 5785 1 1 8 ARG CA C 15.655 3.434 -15.530 1.00 . A A . 8 ARG CA 1 1
15 5786 1 1 8 ARG CB C 16.208 4.370 -16.606 1.00 . A A . 8 ARG CB 1 1
15 5787 1 1 8 ARG CD C 15.735 5.591 -18.750 1.00 . A A . 8 ARG CD 1 1
15 5788 1 1 8 ARG CG C 15.136 4.978 -17.494 1.00 . A A . 8 ARG CG 1 1
15 5789 1 1 8 ARG CZ C 14.083 7.312 -19.346 1.00 . A A . 8 ARG CZ 1 1
15 5790 1 1 8 ARG H H 15.352 5.169 -14.357 1.00 . A A . 8 ARG H 1 1
15 5791 1 1 8 ARG HA H 14.765 2.952 -15.908 1.00 . A A . 8 ARG HA 1 1
15 5792 1 1 8 ARG HB2 H 16.745 5.174 -16.125 1.00 . A A . 8 ARG HB2 1 1
15 5793 1 1 8 ARG HB3 H 16.891 3.815 -17.231 1.00 . A A . 8 ARG HB3 1 1
15 5794 1 1 8 ARG HD2 H 16.431 6.364 -18.461 1.00 . A A . 8 ARG HD2 1 1
15 5795 1 1 8 ARG HD3 H 16.259 4.821 -19.295 1.00 . A A . 8 ARG HD3 1 1
15 5796 1 1 8 ARG HE H 14.486 5.692 -20.438 1.00 . A A . 8 ARG HE 1 1
15 5797 1 1 8 ARG HG2 H 14.438 4.205 -17.782 1.00 . A A . 8 ARG HG2 1 1
15 5798 1 1 8 ARG HG3 H 14.617 5.747 -16.941 1.00 . A A . 8 ARG HG3 1 1
15 5799 1 1 8 ARG HH11 H 15.061 7.638 -17.609 1.00 . A A . 8 ARG HH11 1 1
15 5800 1 1 8 ARG HH12 H 13.894 8.843 -18.040 1.00 . A A . 8 ARG HH12 1 1
15 5801 1 1 8 ARG HH21 H 12.947 7.273 -21.018 1.00 . A A . 8 ARG HH21 1 1
15 5802 1 1 8 ARG HH22 H 12.691 8.634 -19.979 1.00 . A A . 8 ARG HH22 1 1
15 5803 1 1 8 ARG N N 15.283 4.192 -14.341 1.00 . A A . 8 ARG N 1 1
15 5804 1 1 8 ARG NE N 14.713 6.174 -19.616 1.00 . A A . 8 ARG NE 1 1
15 5805 1 1 8 ARG NH1 N 14.369 7.986 -18.241 1.00 . A A . 8 ARG NH1 1 1
15 5806 1 1 8 ARG NH2 N 13.165 7.778 -20.183 1.00 . A A . 8 ARG NH2 1 1
15 5807 1 1 8 ARG O O 17.163 2.281 -14.058 1.00 . A A . 8 ARG O 1 1
15 5808 1 1 9 PHE C C 19.336 1.041 -15.494 1.00 . A A . 9 PHE C 1 1
15 5809 1 1 9 PHE CA C 18.006 0.478 -15.987 1.00 . A A . 9 PHE CA 1 1
15 5810 1 1 9 PHE CB C 18.217 -0.291 -17.292 1.00 . A A . 9 PHE CB 1 1
15 5811 1 1 9 PHE CD1 C 19.163 -2.354 -16.221 1.00 . A A . 9 PHE CD1 1 1
15 5812 1 1 9 PHE CD2 C 20.332 -1.398 -18.066 1.00 . A A . 9 PHE CD2 1 1
15 5813 1 1 9 PHE CE1 C 20.120 -3.346 -16.125 1.00 . A A . 9 PHE CE1 1 1
15 5814 1 1 9 PHE CE2 C 21.293 -2.388 -17.975 1.00 . A A . 9 PHE CE2 1 1
15 5815 1 1 9 PHE CG C 19.259 -1.369 -17.191 1.00 . A A . 9 PHE CG 1 1
15 5816 1 1 9 PHE CZ C 21.186 -3.364 -17.004 1.00 . A A . 9 PHE CZ 1 1
15 5817 1 1 9 PHE H H 16.617 1.660 -17.061 1.00 . A A . 9 PHE H 1 1
15 5818 1 1 9 PHE HA H 17.615 -0.196 -15.241 1.00 . A A . 9 PHE HA 1 1
15 5819 1 1 9 PHE HB2 H 17.287 -0.756 -17.583 1.00 . A A . 9 PHE HB2 1 1
15 5820 1 1 9 PHE HB3 H 18.526 0.399 -18.063 1.00 . A A . 9 PHE HB3 1 1
15 5821 1 1 9 PHE HD1 H 18.330 -2.342 -15.533 1.00 . A A . 9 PHE HD1 1 1
15 5822 1 1 9 PHE HD2 H 20.417 -0.635 -18.827 1.00 . A A . 9 PHE HD2 1 1
15 5823 1 1 9 PHE HE1 H 20.034 -4.108 -15.365 1.00 . A A . 9 PHE HE1 1 1
15 5824 1 1 9 PHE HE2 H 22.124 -2.399 -18.664 1.00 . A A . 9 PHE HE2 1 1
15 5825 1 1 9 PHE HZ H 21.935 -4.138 -16.931 1.00 . A A . 9 PHE HZ 1 1
15 5826 1 1 9 PHE N N 17.031 1.545 -16.180 1.00 . A A . 9 PHE N 1 1
15 5827 1 1 9 PHE O O 19.995 1.810 -16.193 1.00 . A A . 9 PHE O 1 1
15 5828 1 1 10 CYS C C 20.938 2.623 -13.460 1.00 . A A . 10 CYS C 1 1
15 5829 1 1 10 CYS CA C 20.974 1.116 -13.695 1.00 . A A . 10 CYS CA 1 1
15 5830 1 1 10 CYS CB C 22.153 0.759 -14.602 1.00 . A A . 10 CYS CB 1 1
15 5831 1 1 10 CYS H H 19.156 0.036 -13.774 1.00 . A A . 10 CYS H 1 1
15 5832 1 1 10 CYS HA H 21.099 0.619 -12.745 1.00 . A A . 10 CYS HA 1 1
15 5833 1 1 10 CYS HB2 H 21.825 0.776 -15.631 1.00 . A A . 10 CYS HB2 1 1
15 5834 1 1 10 CYS HB3 H 22.936 1.490 -14.467 1.00 . A A . 10 CYS HB3 1 1
15 5835 1 1 10 CYS N N 19.724 0.651 -14.284 1.00 . A A . 10 CYS N 1 1
15 5836 1 1 10 CYS O O 21.968 3.295 -13.508 1.00 . A A . 10 CYS O 1 1
15 5837 1 1 10 CYS SG S 22.869 -0.885 -14.279 1.00 . A A . 10 CYS SG 1 1
15 5838 1 1 11 TYR C C 19.082 4.833 -11.543 1.00 . A A . 11 TYR C 1 1
15 5839 1 1 11 TYR CA C 19.572 4.575 -12.965 1.00 . A A . 11 TYR CA 1 1
15 5840 1 1 11 TYR CB C 18.584 5.168 -13.971 1.00 . A A . 11 TYR CB 1 1
15 5841 1 1 11 TYR CD1 C 20.165 4.821 -15.910 1.00 . A A . 11 TYR CD1 1 1
15 5842 1 1 11 TYR CD2 C 18.910 6.846 -15.830 1.00 . A A . 11 TYR CD2 1 1
15 5843 1 1 11 TYR CE1 C 20.759 5.231 -17.088 1.00 . A A . 11 TYR CE1 1 1
15 5844 1 1 11 TYR CE2 C 19.498 7.263 -17.008 1.00 . A A . 11 TYR CE2 1 1
15 5845 1 1 11 TYR CG C 19.232 5.620 -15.261 1.00 . A A . 11 TYR CG 1 1
15 5846 1 1 11 TYR CZ C 20.423 6.453 -17.633 1.00 . A A . 11 TYR CZ 1 1
15 5847 1 1 11 TYR H H 18.959 2.561 -13.180 1.00 . A A . 11 TYR H 1 1
15 5848 1 1 11 TYR HA H 20.532 5.052 -13.095 1.00 . A A . 11 TYR HA 1 1
15 5849 1 1 11 TYR HB2 H 17.842 4.425 -14.217 1.00 . A A . 11 TYR HB2 1 1
15 5850 1 1 11 TYR HB3 H 18.097 6.023 -13.526 1.00 . A A . 11 TYR HB3 1 1
15 5851 1 1 11 TYR HD1 H 20.426 3.865 -15.481 1.00 . A A . 11 TYR HD1 1 1
15 5852 1 1 11 TYR HD2 H 18.185 7.479 -15.338 1.00 . A A . 11 TYR HD2 1 1
15 5853 1 1 11 TYR HE1 H 21.483 4.596 -17.577 1.00 . A A . 11 TYR HE1 1 1
15 5854 1 1 11 TYR HE2 H 19.235 8.220 -17.435 1.00 . A A . 11 TYR HE2 1 1
15 5855 1 1 11 TYR HH H 20.419 7.461 -19.270 1.00 . A A . 11 TYR HH 1 1
15 5856 1 1 11 TYR N N 19.744 3.148 -13.205 1.00 . A A . 11 TYR N 1 1
15 5857 1 1 11 TYR O O 18.765 3.900 -10.804 1.00 . A A . 11 TYR O 1 1
15 5858 1 1 11 TYR OH O 21.012 6.864 -18.807 1.00 . A A . 11 TYR OH 1 1
15 5859 1 1 12 HIS C C 18.237 7.977 -9.779 1.00 . A A . 12 HIS C 1 1
15 5860 1 1 12 HIS CA C 18.571 6.489 -9.833 1.00 . A A . 12 HIS CA 1 1
15 5861 1 1 12 HIS CB C 19.642 6.157 -8.794 1.00 . A A . 12 HIS CB 1 1
15 5862 1 1 12 HIS CD2 C 21.053 8.333 -8.834 1.00 . A A . 12 HIS CD2 1 1
15 5863 1 1 12 HIS CE1 C 23.016 7.435 -9.220 1.00 . A A . 12 HIS CE1 1 1
15 5864 1 1 12 HIS CG C 20.878 6.993 -8.919 1.00 . A A . 12 HIS CG 1 1
15 5865 1 1 12 HIS H H 19.289 6.805 -11.800 1.00 . A A . 12 HIS H 1 1
15 5866 1 1 12 HIS HA H 17.679 5.925 -9.611 1.00 . A A . 12 HIS HA 1 1
15 5867 1 1 12 HIS HB2 H 19.235 6.313 -7.805 1.00 . A A . 12 HIS HB2 1 1
15 5868 1 1 12 HIS HB3 H 19.929 5.121 -8.901 1.00 . A A . 12 HIS HB3 1 1
15 5869 1 1 12 HIS HD1 H 22.330 5.508 -9.273 1.00 . A A . 12 HIS HD1 1 1
15 5870 1 1 12 HIS HD2 H 20.284 9.070 -8.651 1.00 . A A . 12 HIS HD2 1 1
15 5871 1 1 12 HIS HE1 H 24.074 7.316 -9.397 1.00 . A A . 12 HIS HE1 1 1
15 5872 1 1 12 HIS N N 19.023 6.107 -11.166 1.00 . A A . 12 HIS N 1 1
15 5873 1 1 12 HIS ND1 N 22.126 6.460 -9.162 1.00 . A A . 12 HIS ND1 1 1
15 5874 1 1 12 HIS NE2 N 22.390 8.582 -9.025 1.00 . A A . 12 HIS NE2 1 1
15 5875 1 1 12 HIS O O 18.802 8.777 -10.525 1.00 . A A . 12 HIS O 1 1
15 5876 1 1 13 ARG C C 18.020 10.562 -8.115 1.00 . A A . 13 ARG C 1 1
15 5877 1 1 13 ARG CA C 16.906 9.731 -8.743 1.00 . A A . 13 ARG CA 1 1
15 5878 1 1 13 ARG CB C 15.642 9.823 -7.887 1.00 . A A . 13 ARG CB 1 1
15 5879 1 1 13 ARG CD C 13.872 10.906 -9.304 1.00 . A A . 13 ARG CD 1 1
15 5880 1 1 13 ARG CG C 14.828 11.082 -8.135 1.00 . A A . 13 ARG CG 1 1
15 5881 1 1 13 ARG CZ C 11.455 11.007 -9.742 1.00 . A A . 13 ARG CZ 1 1
15 5882 1 1 13 ARG H H 16.901 7.656 -8.326 1.00 . A A . 13 ARG H 1 1
15 5883 1 1 13 ARG HA H 16.693 10.122 -9.727 1.00 . A A . 13 ARG HA 1 1
15 5884 1 1 13 ARG HB2 H 15.015 8.969 -8.098 1.00 . A A . 13 ARG HB2 1 1
15 5885 1 1 13 ARG HB3 H 15.925 9.803 -6.845 1.00 . A A . 13 ARG HB3 1 1
15 5886 1 1 13 ARG HD2 H 14.085 11.664 -10.044 1.00 . A A . 13 ARG HD2 1 1
15 5887 1 1 13 ARG HD3 H 14.028 9.929 -9.735 1.00 . A A . 13 ARG HD3 1 1
15 5888 1 1 13 ARG HE H 12.292 11.128 -7.936 1.00 . A A . 13 ARG HE 1 1
15 5889 1 1 13 ARG HG2 H 14.256 11.311 -7.248 1.00 . A A . 13 ARG HG2 1 1
15 5890 1 1 13 ARG HG3 H 15.502 11.898 -8.352 1.00 . A A . 13 ARG HG3 1 1
15 5891 1 1 13 ARG HH11 H 12.608 10.783 -11.386 1.00 . A A . 13 ARG HH11 1 1
15 5892 1 1 13 ARG HH12 H 10.902 10.855 -11.681 1.00 . A A . 13 ARG HH12 1 1
15 5893 1 1 13 ARG HH21 H 10.044 11.224 -8.311 1.00 . A A . 13 ARG HH21 1 1
15 5894 1 1 13 ARG HH22 H 9.445 11.107 -9.931 1.00 . A A . 13 ARG HH22 1 1
15 5895 1 1 13 ARG N N 17.316 8.340 -8.893 1.00 . A A . 13 ARG N 1 1
15 5896 1 1 13 ARG NE N 12.476 11.027 -8.893 1.00 . A A . 13 ARG NE 1 1
15 5897 1 1 13 ARG NH1 N 11.673 10.871 -11.043 1.00 . A A . 13 ARG NH1 1 1
15 5898 1 1 13 ARG NH2 N 10.212 11.122 -9.291 1.00 . A A . 13 ARG NH2 1 1
15 5899 1 1 13 ARG O O 18.432 10.311 -6.982 1.00 . A A . 13 ARG O 1 1
15 5900 1 1 14 ASP C C 19.004 13.567 -7.544 1.00 . A A . 14 ASP C 1 1
15 5901 1 1 14 ASP CA C 19.572 12.419 -8.373 1.00 . A A . 14 ASP CA 1 1
15 5902 1 1 14 ASP CB C 20.380 12.973 -9.548 1.00 . A A . 14 ASP CB 1 1
15 5903 1 1 14 ASP CG C 19.635 14.057 -10.303 1.00 . A A . 14 ASP CG 1 1
15 5904 1 1 14 ASP H H 18.136 11.701 -9.754 1.00 . A A . 14 ASP H 1 1
15 5905 1 1 14 ASP HA H 20.223 11.828 -7.748 1.00 . A A . 14 ASP HA 1 1
15 5906 1 1 14 ASP HB2 H 21.304 13.391 -9.175 1.00 . A A . 14 ASP HB2 1 1
15 5907 1 1 14 ASP HB3 H 20.604 12.170 -10.234 1.00 . A A . 14 ASP HB3 1 1
15 5908 1 1 14 ASP N N 18.505 11.551 -8.858 1.00 . A A . 14 ASP N 1 1
15 5909 1 1 14 ASP O O 17.800 13.633 -7.299 1.00 . A A . 14 ASP O 1 1
15 5910 1 1 14 ASP OD1 O 18.523 13.778 -10.797 1.00 . A A . 14 ASP OD1 1 1
15 5911 1 1 14 ASP OD2 O 20.165 15.183 -10.401 1.00 . A A . 14 ASP OD2 1 1
15 5912 1 1 15 GLY C C 18.500 16.513 -7.068 1.00 . A A . 15 GLY C 1 1
15 5913 1 1 15 GLY CA C 19.447 15.601 -6.315 1.00 . A A . 15 GLY CA 1 1
15 5914 1 1 15 GLY H H 20.828 14.365 -7.339 1.00 . A A . 15 GLY H 1 1
15 5915 1 1 15 GLY HA2 H 18.950 15.234 -5.429 1.00 . A A . 15 GLY HA2 1 1
15 5916 1 1 15 GLY HA3 H 20.316 16.170 -6.017 1.00 . A A . 15 GLY HA3 1 1
15 5917 1 1 15 GLY N N 19.880 14.469 -7.113 1.00 . A A . 15 GLY N 1 1
15 5918 1 1 15 GLY O O 17.682 17.206 -6.463 1.00 . A A . 15 GLY O 1 1
15 5919 1 1 16 SER C C 16.349 16.779 -9.318 1.00 . A A . 16 SER C 1 1
15 5920 1 1 16 SER CA C 17.760 17.354 -9.229 1.00 . A A . 16 SER CA 1 1
15 5921 1 1 16 SER CB C 18.358 17.485 -10.631 1.00 . A A . 16 SER CB 1 1
15 5922 1 1 16 SER H H 19.282 15.940 -8.817 1.00 . A A . 16 SER H 1 1
15 5923 1 1 16 SER HA H 17.710 18.332 -8.775 1.00 . A A . 16 SER HA 1 1
15 5924 1 1 16 SER HB2 H 18.323 16.527 -11.126 1.00 . A A . 16 SER HB2 1 1
15 5925 1 1 16 SER HB3 H 17.785 18.204 -11.198 1.00 . A A . 16 SER HB3 1 1
15 5926 1 1 16 SER HG H 20.096 17.874 -11.448 1.00 . A A . 16 SER HG 1 1
15 5927 1 1 16 SER N N 18.610 16.515 -8.392 1.00 . A A . 16 SER N 1 1
15 5928 1 1 16 SER O O 15.391 17.497 -9.601 1.00 . A A . 16 SER O 1 1
15 5929 1 1 16 SER OG O 19.706 17.919 -10.572 1.00 . A A . 16 SER OG 1 1
15 5930 1 1 17 GLY C C 14.717 14.081 -10.432 1.00 . A A . 17 GLY C 1 1
15 5931 1 1 17 GLY CA C 14.934 14.827 -9.131 1.00 . A A . 17 GLY CA 1 1
15 5932 1 1 17 GLY H H 17.029 14.955 -8.853 1.00 . A A . 17 GLY H 1 1
15 5933 1 1 17 GLY HA2 H 14.857 14.130 -8.310 1.00 . A A . 17 GLY HA2 1 1
15 5934 1 1 17 GLY HA3 H 14.163 15.577 -9.027 1.00 . A A . 17 GLY HA3 1 1
15 5935 1 1 17 GLY N N 16.230 15.478 -9.074 1.00 . A A . 17 GLY N 1 1
15 5936 1 1 17 GLY O O 13.589 13.968 -10.910 1.00 . A A . 17 GLY O 1 1
15 5937 1 1 18 ASN C C 16.567 11.562 -12.200 1.00 . A A . 18 ASN C 1 1
15 5938 1 1 18 ASN CA C 15.723 12.832 -12.263 1.00 . A A . 18 ASN CA 1 1
15 5939 1 1 18 ASN CB C 16.191 13.711 -13.425 1.00 . A A . 18 ASN CB 1 1
15 5940 1 1 18 ASN CG C 15.053 14.494 -14.052 1.00 . A A . 18 ASN CG 1 1
15 5941 1 1 18 ASN H H 16.673 13.693 -10.578 1.00 . A A . 18 ASN H 1 1
15 5942 1 1 18 ASN HA H 14.692 12.558 -12.423 1.00 . A A . 18 ASN HA 1 1
15 5943 1 1 18 ASN HB2 H 16.928 14.413 -13.063 1.00 . A A . 18 ASN HB2 1 1
15 5944 1 1 18 ASN HB3 H 16.636 13.087 -14.185 1.00 . A A . 18 ASN HB3 1 1
15 5945 1 1 18 ASN HD21 H 15.693 16.166 -13.185 1.00 . A A . 18 ASN HD21 1 1
15 5946 1 1 18 ASN HD22 H 14.278 16.321 -14.164 1.00 . A A . 18 ASN HD22 1 1
15 5947 1 1 18 ASN N N 15.801 13.570 -11.008 1.00 . A A . 18 ASN N 1 1
15 5948 1 1 18 ASN ND2 N 15.003 15.791 -13.772 1.00 . A A . 18 ASN ND2 1 1
15 5949 1 1 18 ASN O O 17.516 11.472 -11.421 1.00 . A A . 18 ASN O 1 1
15 5950 1 1 18 ASN OD1 O 14.230 13.939 -14.779 1.00 . A A . 18 ASN OD1 1 1
15 5951 1 1 19 CYS C C 18.215 9.447 -13.889 1.00 . A A . 19 CYS C 1 1
15 5952 1 1 19 CYS CA C 16.937 9.318 -13.066 1.00 . A A . 19 CYS CA 1 1
15 5953 1 1 19 CYS CB C 16.049 8.218 -13.652 1.00 . A A . 19 CYS CB 1 1
15 5954 1 1 19 CYS H H 15.448 10.715 -13.625 1.00 . A A . 19 CYS H 1 1
15 5955 1 1 19 CYS HA H 17.201 9.054 -12.053 1.00 . A A . 19 CYS HA 1 1
15 5956 1 1 19 CYS HB2 H 15.817 8.462 -14.678 1.00 . A A . 19 CYS HB2 1 1
15 5957 1 1 19 CYS HB3 H 16.585 7.280 -13.623 1.00 . A A . 19 CYS HB3 1 1
15 5958 1 1 19 CYS N N 16.214 10.583 -13.026 1.00 . A A . 19 CYS N 1 1
15 5959 1 1 19 CYS O O 18.200 9.976 -15.001 1.00 . A A . 19 CYS O 1 1
15 5960 1 1 19 CYS SG S 14.474 7.984 -12.768 1.00 . A A . 19 CYS SG 1 1
15 5961 1 1 20 VAL C C 21.417 7.751 -13.777 1.00 . A A . 20 VAL C 1 1
15 5962 1 1 20 VAL CA C 20.608 9.021 -14.018 1.00 . A A . 20 VAL CA 1 1
15 5963 1 1 20 VAL CB C 21.432 10.237 -13.556 1.00 . A A . 20 VAL CB 1 1
15 5964 1 1 20 VAL CG1 C 20.766 11.532 -13.995 1.00 . A A . 20 VAL CG1 1 1
15 5965 1 1 20 VAL CG2 C 21.621 10.210 -12.047 1.00 . A A . 20 VAL CG2 1 1
15 5966 1 1 20 VAL H H 19.270 8.551 -12.447 1.00 . A A . 20 VAL H 1 1
15 5967 1 1 20 VAL HA H 20.420 9.121 -15.077 1.00 . A A . 20 VAL HA 1 1
15 5968 1 1 20 VAL HB H 22.406 10.184 -14.021 1.00 . A A . 20 VAL HB 1 1
15 5969 1 1 20 VAL HG11 H 20.479 11.454 -15.034 1.00 . A A . 20 VAL HG11 1 1
15 5970 1 1 20 VAL HG12 H 19.888 11.708 -13.391 1.00 . A A . 20 VAL HG12 1 1
15 5971 1 1 20 VAL HG13 H 21.458 12.352 -13.874 1.00 . A A . 20 VAL HG13 1 1
15 5972 1 1 20 VAL HG21 H 22.121 11.114 -11.732 1.00 . A A . 20 VAL HG21 1 1
15 5973 1 1 20 VAL HG22 H 20.657 10.144 -11.564 1.00 . A A . 20 VAL HG22 1 1
15 5974 1 1 20 VAL HG23 H 22.220 9.354 -11.774 1.00 . A A . 20 VAL HG23 1 1
15 5975 1 1 20 VAL N N 19.321 8.961 -13.335 1.00 . A A . 20 VAL N 1 1
15 5976 1 1 20 VAL O O 21.356 7.159 -12.699 1.00 . A A . 20 VAL O 1 1
15 5977 1 1 21 TYR C C 23.890 6.191 -13.450 1.00 . A A . 21 TYR C 1 1
15 5978 1 1 21 TYR CA C 22.997 6.138 -14.686 1.00 . A A . 21 TYR CA 1 1
15 5979 1 1 21 TYR CB C 23.854 5.974 -15.942 1.00 . A A . 21 TYR CB 1 1
15 5980 1 1 21 TYR CD1 C 24.393 3.507 -15.965 1.00 . A A . 21 TYR CD1 1 1
15 5981 1 1 21 TYR CD2 C 26.189 5.049 -15.683 1.00 . A A . 21 TYR CD2 1 1
15 5982 1 1 21 TYR CE1 C 25.282 2.452 -15.892 1.00 . A A . 21 TYR CE1 1 1
15 5983 1 1 21 TYR CE2 C 27.085 4.000 -15.611 1.00 . A A . 21 TYR CE2 1 1
15 5984 1 1 21 TYR CG C 24.830 4.823 -15.862 1.00 . A A . 21 TYR CG 1 1
15 5985 1 1 21 TYR CZ C 26.627 2.703 -15.715 1.00 . A A . 21 TYR CZ 1 1
15 5986 1 1 21 TYR H H 22.183 7.854 -15.621 1.00 . A A . 21 TYR H 1 1
15 5987 1 1 21 TYR HA H 22.334 5.290 -14.601 1.00 . A A . 21 TYR HA 1 1
15 5988 1 1 21 TYR HB2 H 23.209 5.803 -16.790 1.00 . A A . 21 TYR HB2 1 1
15 5989 1 1 21 TYR HB3 H 24.420 6.879 -16.103 1.00 . A A . 21 TYR HB3 1 1
15 5990 1 1 21 TYR HD1 H 23.340 3.314 -16.103 1.00 . A A . 21 TYR HD1 1 1
15 5991 1 1 21 TYR HD2 H 26.545 6.066 -15.602 1.00 . A A . 21 TYR HD2 1 1
15 5992 1 1 21 TYR HE1 H 24.923 1.436 -15.974 1.00 . A A . 21 TYR HE1 1 1
15 5993 1 1 21 TYR HE2 H 28.138 4.197 -15.472 1.00 . A A . 21 TYR HE2 1 1
15 5994 1 1 21 TYR HH H 28.360 1.975 -15.316 1.00 . A A . 21 TYR HH 1 1
15 5995 1 1 21 TYR N N 22.176 7.339 -14.787 1.00 . A A . 21 TYR N 1 1
15 5996 1 1 21 TYR O O 24.672 7.126 -13.275 1.00 . A A . 21 TYR O 1 1
15 5997 1 1 21 TYR OH O 27.515 1.656 -15.642 1.00 . A A . 21 TYR OH 1 1
15 5998 1 1 22 ASP C C 26.037 4.878 -11.702 1.00 . A A . 22 ASP C 1 1
15 5999 1 1 22 ASP CA C 24.564 5.110 -11.377 1.00 . A A . 22 ASP CA 1 1
15 6000 1 1 22 ASP CB C 24.048 3.993 -10.469 1.00 . A A . 22 ASP CB 1 1
15 6001 1 1 22 ASP CG C 24.375 4.235 -9.009 1.00 . A A . 22 ASP CG 1 1
15 6002 1 1 22 ASP H H 23.126 4.466 -12.791 1.00 . A A . 22 ASP H 1 1
15 6003 1 1 22 ASP HA H 24.467 6.054 -10.861 1.00 . A A . 22 ASP HA 1 1
15 6004 1 1 22 ASP HB2 H 22.975 3.922 -10.571 1.00 . A A . 22 ASP HB2 1 1
15 6005 1 1 22 ASP HB3 H 24.496 3.057 -10.770 1.00 . A A . 22 ASP HB3 1 1
15 6006 1 1 22 ASP N N 23.768 5.181 -12.596 1.00 . A A . 22 ASP N 1 1
15 6007 1 1 22 ASP O O 26.511 3.743 -11.704 1.00 . A A . 22 ASP O 1 1
15 6008 1 1 22 ASP OD1 O 25.357 4.956 -8.732 1.00 . A A . 22 ASP OD1 1 1
15 6009 1 1 22 ASP OD2 O 23.649 3.704 -8.143 1.00 . A A . 22 ASP OD2 1 1
15 6010 1 1 23 ALA C C 28.983 5.399 -11.106 1.00 . A A . 23 ALA C 1 1
15 6011 1 1 23 ALA CA C 28.172 5.877 -12.305 1.00 . A A . 23 ALA CA 1 1
15 6012 1 1 23 ALA CB C 28.684 7.226 -12.788 1.00 . A A . 23 ALA CB 1 1
15 6013 1 1 23 ALA H H 26.319 6.840 -11.962 1.00 . A A . 23 ALA H 1 1
15 6014 1 1 23 ALA HA H 28.287 5.167 -13.111 1.00 . A A . 23 ALA HA 1 1
15 6015 1 1 23 ALA HB1 H 29.692 7.377 -12.430 1.00 . A A . 23 ALA HB1 1 1
15 6016 1 1 23 ALA HB2 H 28.678 7.248 -13.867 1.00 . A A . 23 ALA HB2 1 1
15 6017 1 1 23 ALA HB3 H 28.046 8.010 -12.408 1.00 . A A . 23 ALA HB3 1 1
15 6018 1 1 23 ALA N N 26.754 5.963 -11.979 1.00 . A A . 23 ALA N 1 1
15 6019 1 1 23 ALA O O 30.130 4.973 -11.250 1.00 . A A . 23 ALA O 1 1
15 6020 1 1 24 TYR C C 28.870 3.554 -8.468 1.00 . A A . 24 TYR C 1 1
15 6021 1 1 24 TYR CA C 29.051 5.051 -8.699 1.00 . A A . 24 TYR CA 1 1
15 6022 1 1 24 TYR CB C 28.509 5.832 -7.501 1.00 . A A . 24 TYR CB 1 1
15 6023 1 1 24 TYR CD1 C 28.901 8.308 -7.808 1.00 . A A . 24 TYR CD1 1 1
15 6024 1 1 24 TYR CD2 C 30.358 7.110 -6.351 1.00 . A A . 24 TYR CD2 1 1
15 6025 1 1 24 TYR CE1 C 29.594 9.475 -7.549 1.00 . A A . 24 TYR CE1 1 1
15 6026 1 1 24 TYR CE2 C 31.056 8.272 -6.085 1.00 . A A . 24 TYR CE2 1 1
15 6027 1 1 24 TYR CG C 29.270 7.107 -7.214 1.00 . A A . 24 TYR CG 1 1
15 6028 1 1 24 TYR CZ C 30.671 9.452 -6.687 1.00 . A A . 24 TYR CZ 1 1
15 6029 1 1 24 TYR H H 27.468 5.822 -9.873 1.00 . A A . 24 TYR H 1 1
15 6030 1 1 24 TYR HA H 30.105 5.262 -8.806 1.00 . A A . 24 TYR HA 1 1
15 6031 1 1 24 TYR HB2 H 27.479 6.097 -7.689 1.00 . A A . 24 TYR HB2 1 1
15 6032 1 1 24 TYR HB3 H 28.560 5.209 -6.620 1.00 . A A . 24 TYR HB3 1 1
15 6033 1 1 24 TYR HD1 H 28.058 8.323 -8.483 1.00 . A A . 24 TYR HD1 1 1
15 6034 1 1 24 TYR HD2 H 30.658 6.184 -5.882 1.00 . A A . 24 TYR HD2 1 1
15 6035 1 1 24 TYR HE1 H 29.293 10.399 -8.020 1.00 . A A . 24 TYR HE1 1 1
15 6036 1 1 24 TYR HE2 H 31.900 8.254 -5.411 1.00 . A A . 24 TYR HE2 1 1
15 6037 1 1 24 TYR HH H 32.103 10.686 -7.035 1.00 . A A . 24 TYR HH 1 1
15 6038 1 1 24 TYR N N 28.383 5.473 -9.924 1.00 . A A . 24 TYR N 1 1
15 6039 1 1 24 TYR O O 29.324 3.010 -7.462 1.00 . A A . 24 TYR O 1 1
15 6040 1 1 24 TYR OH O 31.365 10.611 -6.426 1.00 . A A . 24 TYR OH 1 1
15 6041 1 1 25 GLY C C 26.499 1.112 -9.301 1.00 . A A . 25 GLY C 1 1
15 6042 1 1 25 GLY CA C 27.973 1.465 -9.291 1.00 . A A . 25 GLY CA 1 1
15 6043 1 1 25 GLY H H 27.864 3.379 -10.190 1.00 . A A . 25 GLY H 1 1
15 6044 1 1 25 GLY HA2 H 28.458 0.964 -10.116 1.00 . A A . 25 GLY HA2 1 1
15 6045 1 1 25 GLY HA3 H 28.408 1.117 -8.366 1.00 . A A . 25 GLY HA3 1 1
15 6046 1 1 25 GLY N N 28.203 2.893 -9.409 1.00 . A A . 25 GLY N 1 1
15 6047 1 1 25 GLY O O 25.821 1.216 -8.279 1.00 . A A . 25 GLY O 1 1
15 6048 1 1 26 CYS C C 24.400 -1.169 -10.370 1.00 . A A . 26 CYS C 1 1
15 6049 1 1 26 CYS CA C 24.596 0.327 -10.600 1.00 . A A . 26 CYS CA 1 1
15 6050 1 1 26 CYS CB C 24.084 0.712 -11.990 1.00 . A A . 26 CYS CB 1 1
15 6051 1 1 26 CYS H H 26.591 0.632 -11.241 1.00 . A A . 26 CYS H 1 1
15 6052 1 1 26 CYS HA H 24.035 0.870 -9.856 1.00 . A A . 26 CYS HA 1 1
15 6053 1 1 26 CYS HB2 H 23.004 0.673 -11.990 1.00 . A A . 26 CYS HB2 1 1
15 6054 1 1 26 CYS HB3 H 24.402 1.718 -12.217 1.00 . A A . 26 CYS HB3 1 1
15 6055 1 1 26 CYS N N 26.000 0.694 -10.460 1.00 . A A . 26 CYS N 1 1
15 6056 1 1 26 CYS O O 23.448 -1.765 -10.871 1.00 . A A . 26 CYS O 1 1
15 6057 1 1 26 CYS SG S 24.675 -0.374 -13.327 1.00 . A A . 26 CYS SG 1 1
15 6058 1 1 27 GLY C C 26.041 -4.026 -10.280 1.00 . A A . 27 GLY C 1 1
15 6059 1 1 27 GLY CA C 25.217 -3.189 -9.322 1.00 . A A . 27 GLY CA 1 1
15 6060 1 1 27 GLY H H 26.046 -1.242 -9.233 1.00 . A A . 27 GLY H 1 1
15 6061 1 1 27 GLY HA2 H 25.565 -3.366 -8.315 1.00 . A A . 27 GLY HA2 1 1
15 6062 1 1 27 GLY HA3 H 24.183 -3.493 -9.394 1.00 . A A . 27 GLY HA3 1 1
15 6063 1 1 27 GLY N N 25.308 -1.769 -9.606 1.00 . A A . 27 GLY N 1 1
15 6064 1 1 27 GLY O O 26.042 -5.254 -10.199 1.00 . A A . 27 GLY O 1 1
15 6065 1 1 28 ALA C C 28.658 -3.129 -12.717 1.00 . A A . 28 ALA C 1 1
15 6066 1 1 28 ALA CA C 27.575 -4.051 -12.169 1.00 . A A . 28 ALA CA 1 1
15 6067 1 1 28 ALA CB C 26.717 -4.592 -13.303 1.00 . A A . 28 ALA CB 1 1
15 6068 1 1 28 ALA H H 26.701 -2.382 -11.206 1.00 . A A . 28 ALA H 1 1
15 6069 1 1 28 ALA HA H 28.045 -4.889 -11.675 1.00 . A A . 28 ALA HA 1 1
15 6070 1 1 28 ALA HB1 H 27.351 -4.870 -14.133 1.00 . A A . 28 ALA HB1 1 1
15 6071 1 1 28 ALA HB2 H 26.172 -5.459 -12.960 1.00 . A A . 28 ALA HB2 1 1
15 6072 1 1 28 ALA HB3 H 26.020 -3.832 -13.622 1.00 . A A . 28 ALA HB3 1 1
15 6073 1 1 28 ALA N N 26.743 -3.360 -11.192 1.00 . A A . 28 ALA N 1 1
15 6074 1 1 28 ALA O O 28.530 -2.587 -13.815 1.00 . A A . 28 ALA O 1 1
15 6075 1 1 29 VAL C C 31.897 -2.893 -13.101 1.00 . A A . 29 VAL C 1 1
15 6076 1 1 29 VAL CA C 30.833 -2.097 -12.353 1.00 . A A . 29 VAL CA 1 1
15 6077 1 1 29 VAL CB C 31.483 -1.403 -11.141 1.00 . A A . 29 VAL CB 1 1
15 6078 1 1 29 VAL CG1 C 32.025 -2.434 -10.163 1.00 . A A . 29 VAL CG1 1 1
15 6079 1 1 29 VAL CG2 C 32.584 -0.458 -11.596 1.00 . A A . 29 VAL CG2 1 1
15 6080 1 1 29 VAL H H 29.771 -3.413 -11.080 1.00 . A A . 29 VAL H 1 1
15 6081 1 1 29 VAL HA H 30.440 -1.334 -13.010 1.00 . A A . 29 VAL HA 1 1
15 6082 1 1 29 VAL HB H 30.725 -0.823 -10.635 1.00 . A A . 29 VAL HB 1 1
15 6083 1 1 29 VAL HG11 H 31.721 -3.422 -10.477 1.00 . A A . 29 VAL HG11 1 1
15 6084 1 1 29 VAL HG12 H 33.103 -2.378 -10.141 1.00 . A A . 29 VAL HG12 1 1
15 6085 1 1 29 VAL HG13 H 31.634 -2.235 -9.177 1.00 . A A . 29 VAL HG13 1 1
15 6086 1 1 29 VAL HG21 H 33.084 -0.046 -10.732 1.00 . A A . 29 VAL HG21 1 1
15 6087 1 1 29 VAL HG22 H 33.297 -0.999 -12.201 1.00 . A A . 29 VAL HG22 1 1
15 6088 1 1 29 VAL HG23 H 32.153 0.343 -12.179 1.00 . A A . 29 VAL HG23 1 1
15 6089 1 1 29 VAL N N 29.726 -2.954 -11.945 1.00 . A A . 29 VAL N 1 1
15 6090 1 1 29 VAL O O 32.400 -2.457 -14.136 1.00 . A A . 29 VAL O 1 1
16 6091 1 1 1 ILE C C 2.223 1.022 -2.064 1.00 . A A . 1 ILE C 1 1
16 6092 1 1 1 ILE CA C 2.507 0.340 -0.730 1.00 . A A . 1 ILE CA 1 1
16 6093 1 1 1 ILE CB C 3.949 0.663 -0.297 1.00 . A A . 1 ILE CB 1 1
16 6094 1 1 1 ILE CD1 C 3.429 0.034 2.114 1.00 . A A . 1 ILE CD1 1 1
16 6095 1 1 1 ILE CG1 C 4.338 -0.175 0.923 1.00 . A A . 1 ILE CG1 1 1
16 6096 1 1 1 ILE CG2 C 4.091 2.147 0.005 1.00 . A A . 1 ILE CG2 1 1
16 6097 1 1 1 ILE H1 H 3.000 -1.671 -1.169 1.00 . A A . 1 ILE H1 1 1
16 6098 1 1 1 ILE HA H 1.831 0.735 0.015 1.00 . A A . 1 ILE HA 1 1
16 6099 1 1 1 ILE HB H 4.609 0.422 -1.116 1.00 . A A . 1 ILE HB 1 1
16 6100 1 1 1 ILE HD11 H 2.822 0.913 1.954 1.00 . A A . 1 ILE HD11 1 1
16 6101 1 1 1 ILE HD12 H 2.792 -0.828 2.237 1.00 . A A . 1 ILE HD12 1 1
16 6102 1 1 1 ILE HD13 H 4.028 0.168 3.004 1.00 . A A . 1 ILE HD13 1 1
16 6103 1 1 1 ILE HG12 H 4.304 -1.220 0.660 1.00 . A A . 1 ILE HG12 1 1
16 6104 1 1 1 ILE HG13 H 5.343 0.085 1.222 1.00 . A A . 1 ILE HG13 1 1
16 6105 1 1 1 ILE HG21 H 5.067 2.336 0.428 1.00 . A A . 1 ILE HG21 1 1
16 6106 1 1 1 ILE HG22 H 3.980 2.712 -0.908 1.00 . A A . 1 ILE HG22 1 1
16 6107 1 1 1 ILE HG23 H 3.329 2.446 0.709 1.00 . A A . 1 ILE HG23 1 1
16 6108 1 1 1 ILE N N 2.286 -1.098 -0.818 1.00 . A A . 1 ILE N 1 1
16 6109 1 1 1 ILE O O 2.434 0.441 -3.128 1.00 . A A . 1 ILE O 1 1
16 6110 1 1 2 SER C C 2.610 3.899 -3.613 1.00 . A A . 2 SER C 1 1
16 6111 1 1 2 SER CA C 1.430 3.023 -3.201 1.00 . A A . 2 SER CA 1 1
16 6112 1 1 2 SER CB C 0.192 3.891 -2.971 1.00 . A A . 2 SER CB 1 1
16 6113 1 1 2 SER H H 1.598 2.671 -1.120 1.00 . A A . 2 SER H 1 1
16 6114 1 1 2 SER HA H 1.224 2.320 -3.995 1.00 . A A . 2 SER HA 1 1
16 6115 1 1 2 SER HB2 H -0.550 3.320 -2.434 1.00 . A A . 2 SER HB2 1 1
16 6116 1 1 2 SER HB3 H 0.468 4.760 -2.390 1.00 . A A . 2 SER HB3 1 1
16 6117 1 1 2 SER HG H -0.837 5.147 -4.067 1.00 . A A . 2 SER HG 1 1
16 6118 1 1 2 SER N N 1.745 2.261 -1.999 1.00 . A A . 2 SER N 1 1
16 6119 1 1 2 SER O O 2.436 5.064 -3.973 1.00 . A A . 2 SER O 1 1
16 6120 1 1 2 SER OG O -0.365 4.322 -4.201 1.00 . A A . 2 SER OG 1 1
16 6121 1 1 3 ILE C C 5.349 3.862 -5.402 1.00 . A A . 3 ILE C 1 1
16 6122 1 1 3 ILE CA C 5.017 4.057 -3.926 1.00 . A A . 3 ILE CA 1 1
16 6123 1 1 3 ILE CB C 6.223 3.612 -3.078 1.00 . A A . 3 ILE CB 1 1
16 6124 1 1 3 ILE CD1 C 7.802 1.620 -2.949 1.00 . A A . 3 ILE CD1 1 1
16 6125 1 1 3 ILE CG1 C 6.376 2.090 -3.128 1.00 . A A . 3 ILE CG1 1 1
16 6126 1 1 3 ILE CG2 C 6.064 4.087 -1.641 1.00 . A A . 3 ILE CG2 1 1
16 6127 1 1 3 ILE H H 3.883 2.398 -3.263 1.00 . A A . 3 ILE H 1 1
16 6128 1 1 3 ILE HA H 4.842 5.107 -3.743 1.00 . A A . 3 ILE HA 1 1
16 6129 1 1 3 ILE HB H 7.111 4.069 -3.486 1.00 . A A . 3 ILE HB 1 1
16 6130 1 1 3 ILE HD11 H 8.321 2.289 -2.279 1.00 . A A . 3 ILE HD11 1 1
16 6131 1 1 3 ILE HD12 H 7.804 0.622 -2.536 1.00 . A A . 3 ILE HD12 1 1
16 6132 1 1 3 ILE HD13 H 8.302 1.613 -3.907 1.00 . A A . 3 ILE HD13 1 1
16 6133 1 1 3 ILE HG12 H 5.781 1.649 -2.344 1.00 . A A . 3 ILE HG12 1 1
16 6134 1 1 3 ILE HG13 H 6.025 1.732 -4.085 1.00 . A A . 3 ILE HG13 1 1
16 6135 1 1 3 ILE HG21 H 6.342 3.290 -0.966 1.00 . A A . 3 ILE HG21 1 1
16 6136 1 1 3 ILE HG22 H 6.703 4.940 -1.472 1.00 . A A . 3 ILE HG22 1 1
16 6137 1 1 3 ILE HG23 H 5.036 4.365 -1.465 1.00 . A A . 3 ILE HG23 1 1
16 6138 1 1 3 ILE N N 3.809 3.330 -3.558 1.00 . A A . 3 ILE N 1 1
16 6139 1 1 3 ILE O O 5.170 2.774 -5.950 1.00 . A A . 3 ILE O 1 1
16 6140 1 1 4 ASP C C 7.357 3.908 -7.678 1.00 . A A . 4 ASP C 1 1
16 6141 1 1 4 ASP CA C 6.192 4.867 -7.451 1.00 . A A . 4 ASP CA 1 1
16 6142 1 1 4 ASP CB C 6.557 6.262 -7.961 1.00 . A A . 4 ASP CB 1 1
16 6143 1 1 4 ASP CG C 7.453 7.015 -6.998 1.00 . A A . 4 ASP CG 1 1
16 6144 1 1 4 ASP H H 5.952 5.762 -5.548 1.00 . A A . 4 ASP H 1 1
16 6145 1 1 4 ASP HA H 5.334 4.506 -7.998 1.00 . A A . 4 ASP HA 1 1
16 6146 1 1 4 ASP HB2 H 7.072 6.169 -8.906 1.00 . A A . 4 ASP HB2 1 1
16 6147 1 1 4 ASP HB3 H 5.651 6.833 -8.104 1.00 . A A . 4 ASP HB3 1 1
16 6148 1 1 4 ASP N N 5.833 4.922 -6.039 1.00 . A A . 4 ASP N 1 1
16 6149 1 1 4 ASP O O 8.130 3.605 -6.769 1.00 . A A . 4 ASP O 1 1
16 6150 1 1 4 ASP OD1 O 6.928 7.575 -6.014 1.00 . A A . 4 ASP OD1 1 1
16 6151 1 1 4 ASP OD2 O 8.681 7.044 -7.230 1.00 . A A . 4 ASP OD2 1 1
16 6152 1 1 5 PRO C C 9.927 3.152 -9.309 1.00 . A A . 5 PRO C 1 1
16 6153 1 1 5 PRO CA C 8.555 2.487 -9.296 1.00 . A A . 5 PRO CA 1 1
16 6154 1 1 5 PRO CB C 8.161 2.047 -10.708 1.00 . A A . 5 PRO CB 1 1
16 6155 1 1 5 PRO CD C 6.603 3.737 -10.054 1.00 . A A . 5 PRO CD 1 1
16 6156 1 1 5 PRO CG C 7.334 3.167 -11.237 1.00 . A A . 5 PRO CG 1 1
16 6157 1 1 5 PRO HA H 8.579 1.627 -8.643 1.00 . A A . 5 PRO HA 1 1
16 6158 1 1 5 PRO HB2 H 9.051 1.896 -11.302 1.00 . A A . 5 PRO HB2 1 1
16 6159 1 1 5 PRO HB3 H 7.595 1.128 -10.658 1.00 . A A . 5 PRO HB3 1 1
16 6160 1 1 5 PRO HD2 H 6.484 4.805 -10.162 1.00 . A A . 5 PRO HD2 1 1
16 6161 1 1 5 PRO HD3 H 5.642 3.259 -9.938 1.00 . A A . 5 PRO HD3 1 1
16 6162 1 1 5 PRO HG2 H 7.972 3.917 -11.681 1.00 . A A . 5 PRO HG2 1 1
16 6163 1 1 5 PRO HG3 H 6.631 2.792 -11.966 1.00 . A A . 5 PRO HG3 1 1
16 6164 1 1 5 PRO N N 7.488 3.419 -8.920 1.00 . A A . 5 PRO N 1 1
16 6165 1 1 5 PRO O O 10.051 4.375 -9.243 1.00 . A A . 5 PRO O 1 1
16 6166 1 1 6 PRO C C 12.701 3.545 -10.718 1.00 . A A . 6 PRO C 1 1
16 6167 1 1 6 PRO CA C 12.366 2.818 -9.420 1.00 . A A . 6 PRO CA 1 1
16 6168 1 1 6 PRO CB C 13.196 1.537 -9.295 1.00 . A A . 6 PRO CB 1 1
16 6169 1 1 6 PRO CD C 10.910 0.862 -9.477 1.00 . A A . 6 PRO CD 1 1
16 6170 1 1 6 PRO CG C 12.315 0.461 -9.831 1.00 . A A . 6 PRO CG 1 1
16 6171 1 1 6 PRO HA H 12.573 3.466 -8.582 1.00 . A A . 6 PRO HA 1 1
16 6172 1 1 6 PRO HB2 H 14.102 1.634 -9.877 1.00 . A A . 6 PRO HB2 1 1
16 6173 1 1 6 PRO HB3 H 13.443 1.365 -8.258 1.00 . A A . 6 PRO HB3 1 1
16 6174 1 1 6 PRO HD2 H 10.223 0.552 -10.251 1.00 . A A . 6 PRO HD2 1 1
16 6175 1 1 6 PRO HD3 H 10.625 0.438 -8.525 1.00 . A A . 6 PRO HD3 1 1
16 6176 1 1 6 PRO HG2 H 12.428 0.395 -10.902 1.00 . A A . 6 PRO HG2 1 1
16 6177 1 1 6 PRO HG3 H 12.564 -0.481 -9.366 1.00 . A A . 6 PRO HG3 1 1
16 6178 1 1 6 PRO N N 10.983 2.330 -9.396 1.00 . A A . 6 PRO N 1 1
16 6179 1 1 6 PRO O O 11.882 3.608 -11.636 1.00 . A A . 6 PRO O 1 1
16 6180 1 1 7 CYS C C 14.678 3.850 -13.110 1.00 . A A . 7 CYS C 1 1
16 6181 1 1 7 CYS CA C 14.354 4.815 -11.974 1.00 . A A . 7 CYS CA 1 1
16 6182 1 1 7 CYS CB C 15.583 5.666 -11.647 1.00 . A A . 7 CYS CB 1 1
16 6183 1 1 7 CYS H H 14.519 4.008 -10.024 1.00 . A A . 7 CYS H 1 1
16 6184 1 1 7 CYS HA H 13.551 5.464 -12.288 1.00 . A A . 7 CYS HA 1 1
16 6185 1 1 7 CYS HB2 H 16.153 5.178 -10.871 1.00 . A A . 7 CYS HB2 1 1
16 6186 1 1 7 CYS HB3 H 16.194 5.757 -12.533 1.00 . A A . 7 CYS HB3 1 1
16 6187 1 1 7 CYS N N 13.910 4.092 -10.789 1.00 . A A . 7 CYS N 1 1
16 6188 1 1 7 CYS O O 14.547 2.635 -12.963 1.00 . A A . 7 CYS O 1 1
16 6189 1 1 7 CYS SG S 15.190 7.348 -11.069 1.00 . A A . 7 CYS SG 1 1
16 6190 1 1 8 ARG C C 16.463 2.513 -15.037 1.00 . A A . 8 ARG C 1 1
16 6191 1 1 8 ARG CA C 15.444 3.588 -15.405 1.00 . A A . 8 ARG CA 1 1
16 6192 1 1 8 ARG CB C 16.000 4.470 -16.525 1.00 . A A . 8 ARG CB 1 1
16 6193 1 1 8 ARG CD C 15.476 5.399 -18.800 1.00 . A A . 8 ARG CD 1 1
16 6194 1 1 8 ARG CG C 14.927 5.063 -17.423 1.00 . A A . 8 ARG CG 1 1
16 6195 1 1 8 ARG CZ C 14.649 5.714 -21.094 1.00 . A A . 8 ARG CZ 1 1
16 6196 1 1 8 ARG H H 15.187 5.374 -14.300 1.00 . A A . 8 ARG H 1 1
16 6197 1 1 8 ARG HA H 14.542 3.108 -15.752 1.00 . A A . 8 ARG HA 1 1
16 6198 1 1 8 ARG HB2 H 16.559 5.283 -16.083 1.00 . A A . 8 ARG HB2 1 1
16 6199 1 1 8 ARG HB3 H 16.664 3.878 -17.137 1.00 . A A . 8 ARG HB3 1 1
16 6200 1 1 8 ARG HD2 H 15.948 6.370 -18.759 1.00 . A A . 8 ARG HD2 1 1
16 6201 1 1 8 ARG HD3 H 16.210 4.655 -19.072 1.00 . A A . 8 ARG HD3 1 1
16 6202 1 1 8 ARG HE H 13.514 5.217 -19.531 1.00 . A A . 8 ARG HE 1 1
16 6203 1 1 8 ARG HG2 H 14.126 4.348 -17.531 1.00 . A A . 8 ARG HG2 1 1
16 6204 1 1 8 ARG HG3 H 14.547 5.965 -16.966 1.00 . A A . 8 ARG HG3 1 1
16 6205 1 1 8 ARG HH11 H 16.635 5.997 -20.860 1.00 . A A . 8 ARG HH11 1 1
16 6206 1 1 8 ARG HH12 H 16.039 6.215 -22.472 1.00 . A A . 8 ARG HH12 1 1
16 6207 1 1 8 ARG HH21 H 12.717 5.502 -21.649 1.00 . A A . 8 ARG HH21 1 1
16 6208 1 1 8 ARG HH22 H 13.810 5.934 -22.920 1.00 . A A . 8 ARG HH22 1 1
16 6209 1 1 8 ARG N N 15.102 4.400 -14.244 1.00 . A A . 8 ARG N 1 1
16 6210 1 1 8 ARG NE N 14.427 5.425 -19.816 1.00 . A A . 8 ARG NE 1 1
16 6211 1 1 8 ARG NH1 N 15.875 5.999 -21.510 1.00 . A A . 8 ARG NH1 1 1
16 6212 1 1 8 ARG NH2 N 13.642 5.717 -21.959 1.00 . A A . 8 ARG NH2 1 1
16 6213 1 1 8 ARG O O 16.956 2.471 -13.909 1.00 . A A . 8 ARG O 1 1
16 6214 1 1 9 PHE C C 19.079 1.127 -15.322 1.00 . A A . 9 PHE C 1 1
16 6215 1 1 9 PHE CA C 17.732 0.570 -15.771 1.00 . A A . 9 PHE CA 1 1
16 6216 1 1 9 PHE CB C 17.908 -0.258 -17.046 1.00 . A A . 9 PHE CB 1 1
16 6217 1 1 9 PHE CD1 C 18.808 -2.277 -15.859 1.00 . A A . 9 PHE CD1 1 1
16 6218 1 1 9 PHE CD2 C 19.940 -1.514 -17.814 1.00 . A A . 9 PHE CD2 1 1
16 6219 1 1 9 PHE CE1 C 19.725 -3.303 -15.726 1.00 . A A . 9 PHE CE1 1 1
16 6220 1 1 9 PHE CE2 C 20.860 -2.537 -17.686 1.00 . A A . 9 PHE CE2 1 1
16 6221 1 1 9 PHE CG C 18.906 -1.372 -16.904 1.00 . A A . 9 PHE CG 1 1
16 6222 1 1 9 PHE CZ C 20.752 -3.434 -16.641 1.00 . A A . 9 PHE CZ 1 1
16 6223 1 1 9 PHE H H 16.347 1.731 -16.873 1.00 . A A . 9 PHE H 1 1
16 6224 1 1 9 PHE HA H 17.340 -0.065 -14.991 1.00 . A A . 9 PHE HA 1 1
16 6225 1 1 9 PHE HB2 H 16.959 -0.695 -17.317 1.00 . A A . 9 PHE HB2 1 1
16 6226 1 1 9 PHE HB3 H 18.243 0.389 -17.843 1.00 . A A . 9 PHE HB3 1 1
16 6227 1 1 9 PHE HD1 H 18.006 -2.177 -15.144 1.00 . A A . 9 PHE HD1 1 1
16 6228 1 1 9 PHE HD2 H 20.026 -0.813 -18.633 1.00 . A A . 9 PHE HD2 1 1
16 6229 1 1 9 PHE HE1 H 19.638 -4.003 -14.908 1.00 . A A . 9 PHE HE1 1 1
16 6230 1 1 9 PHE HE2 H 21.661 -2.637 -18.404 1.00 . A A . 9 PHE HE2 1 1
16 6231 1 1 9 PHE HZ H 21.469 -4.234 -16.539 1.00 . A A . 9 PHE HZ 1 1
16 6232 1 1 9 PHE N N 16.773 1.646 -15.995 1.00 . A A . 9 PHE N 1 1
16 6233 1 1 9 PHE O O 19.742 1.853 -16.063 1.00 . A A . 9 PHE O 1 1
16 6234 1 1 10 CYS C C 20.740 2.763 -13.379 1.00 . A A . 10 CYS C 1 1
16 6235 1 1 10 CYS CA C 20.746 1.247 -13.551 1.00 . A A . 10 CYS CA 1 1
16 6236 1 1 10 CYS CB C 21.904 0.830 -14.460 1.00 . A A . 10 CYS CB 1 1
16 6237 1 1 10 CYS H H 18.906 0.200 -13.558 1.00 . A A . 10 CYS H 1 1
16 6238 1 1 10 CYS HA H 20.875 0.788 -12.583 1.00 . A A . 10 CYS HA 1 1
16 6239 1 1 10 CYS HB2 H 21.559 0.810 -15.483 1.00 . A A . 10 CYS HB2 1 1
16 6240 1 1 10 CYS HB3 H 22.701 1.552 -14.368 1.00 . A A . 10 CYS HB3 1 1
16 6241 1 1 10 CYS N N 19.478 0.782 -14.102 1.00 . A A . 10 CYS N 1 1
16 6242 1 1 10 CYS O O 21.783 3.412 -13.468 1.00 . A A . 10 CYS O 1 1
16 6243 1 1 10 CYS SG S 22.594 -0.812 -14.078 1.00 . A A . 10 CYS SG 1 1
16 6244 1 1 11 TYR C C 18.954 5.086 -11.533 1.00 . A A . 11 TYR C 1 1
16 6245 1 1 11 TYR CA C 19.418 4.760 -12.949 1.00 . A A . 11 TYR CA 1 1
16 6246 1 1 11 TYR CB C 18.427 5.329 -13.966 1.00 . A A . 11 TYR CB 1 1
16 6247 1 1 11 TYR CD1 C 19.971 4.870 -15.912 1.00 . A A . 11 TYR CD1 1 1
16 6248 1 1 11 TYR CD2 C 18.761 6.924 -15.896 1.00 . A A . 11 TYR CD2 1 1
16 6249 1 1 11 TYR CE1 C 20.556 5.219 -17.113 1.00 . A A . 11 TYR CE1 1 1
16 6250 1 1 11 TYR CE2 C 19.340 7.280 -17.098 1.00 . A A . 11 TYR CE2 1 1
16 6251 1 1 11 TYR CG C 19.065 5.715 -15.282 1.00 . A A . 11 TYR CG 1 1
16 6252 1 1 11 TYR CZ C 20.238 6.425 -17.703 1.00 . A A . 11 TYR CZ 1 1
16 6253 1 1 11 TYR H H 18.765 2.751 -13.072 1.00 . A A . 11 TYR H 1 1
16 6254 1 1 11 TYR HA H 20.385 5.212 -13.112 1.00 . A A . 11 TYR HA 1 1
16 6255 1 1 11 TYR HB2 H 17.668 4.591 -14.171 1.00 . A A . 11 TYR HB2 1 1
16 6256 1 1 11 TYR HB3 H 17.963 6.212 -13.551 1.00 . A A . 11 TYR HB3 1 1
16 6257 1 1 11 TYR HD1 H 20.217 3.926 -15.448 1.00 . A A . 11 TYR HD1 1 1
16 6258 1 1 11 TYR HD2 H 18.058 7.592 -15.420 1.00 . A A . 11 TYR HD2 1 1
16 6259 1 1 11 TYR HE1 H 21.258 4.549 -17.587 1.00 . A A . 11 TYR HE1 1 1
16 6260 1 1 11 TYR HE2 H 19.091 8.224 -17.560 1.00 . A A . 11 TYR HE2 1 1
16 6261 1 1 11 TYR HH H 20.901 5.996 -19.455 1.00 . A A . 11 TYR HH 1 1
16 6262 1 1 11 TYR N N 19.560 3.320 -13.132 1.00 . A A . 11 TYR N 1 1
16 6263 1 1 11 TYR O O 18.630 4.191 -10.751 1.00 . A A . 11 TYR O 1 1
16 6264 1 1 11 TYR OH O 20.817 6.775 -18.900 1.00 . A A . 11 TYR OH 1 1
16 6265 1 1 12 HIS C C 18.191 8.316 -9.892 1.00 . A A . 12 HIS C 1 1
16 6266 1 1 12 HIS CA C 18.497 6.822 -9.888 1.00 . A A . 12 HIS CA 1 1
16 6267 1 1 12 HIS CB C 19.576 6.513 -8.849 1.00 . A A . 12 HIS CB 1 1
16 6268 1 1 12 HIS CD2 C 21.029 8.656 -9.003 1.00 . A A . 12 HIS CD2 1 1
16 6269 1 1 12 HIS CE1 C 22.968 7.702 -9.378 1.00 . A A . 12 HIS CE1 1 1
16 6270 1 1 12 HIS CG C 20.827 7.318 -9.028 1.00 . A A . 12 HIS CG 1 1
16 6271 1 1 12 HIS H H 19.193 7.041 -11.875 1.00 . A A . 12 HIS H 1 1
16 6272 1 1 12 HIS HA H 17.598 6.284 -9.630 1.00 . A A . 12 HIS HA 1 1
16 6273 1 1 12 HIS HB2 H 19.187 6.719 -7.863 1.00 . A A . 12 HIS HB2 1 1
16 6274 1 1 12 HIS HB3 H 19.841 5.467 -8.915 1.00 . A A . 12 HIS HB3 1 1
16 6275 1 1 12 HIS HD1 H 22.243 5.789 -9.340 1.00 . A A . 12 HIS HD1 1 1
16 6276 1 1 12 HIS HD2 H 20.278 9.416 -8.840 1.00 . A A . 12 HIS HD2 1 1
16 6277 1 1 12 HIS HE1 H 24.021 7.554 -9.566 1.00 . A A . 12 HIS HE1 1 1
16 6278 1 1 12 HIS N N 18.923 6.375 -11.209 1.00 . A A . 12 HIS N 1 1
16 6279 1 1 12 HIS ND1 N 22.060 6.749 -9.266 1.00 . A A . 12 HIS ND1 1 1
16 6280 1 1 12 HIS NE2 N 22.368 8.869 -9.223 1.00 . A A . 12 HIS NE2 1 1
16 6281 1 1 12 HIS O O 18.762 9.074 -10.676 1.00 . A A . 12 HIS O 1 1
16 6282 1 1 13 ARG C C 18.041 10.971 -8.333 1.00 . A A . 13 ARG C 1 1
16 6283 1 1 13 ARG CA C 16.904 10.136 -8.915 1.00 . A A . 13 ARG CA 1 1
16 6284 1 1 13 ARG CB C 15.652 10.287 -8.050 1.00 . A A . 13 ARG CB 1 1
16 6285 1 1 13 ARG CD C 13.476 11.497 -7.705 1.00 . A A . 13 ARG CD 1 1
16 6286 1 1 13 ARG CG C 14.853 11.546 -8.348 1.00 . A A . 13 ARG CG 1 1
16 6287 1 1 13 ARG CZ C 13.893 12.179 -5.380 1.00 . A A . 13 ARG CZ 1 1
16 6288 1 1 13 ARG H H 16.866 8.081 -8.413 1.00 . A A . 13 ARG H 1 1
16 6289 1 1 13 ARG HA H 16.687 10.490 -9.912 1.00 . A A . 13 ARG HA 1 1
16 6290 1 1 13 ARG HB2 H 15.010 9.433 -8.213 1.00 . A A . 13 ARG HB2 1 1
16 6291 1 1 13 ARG HB3 H 15.947 10.312 -7.012 1.00 . A A . 13 ARG HB3 1 1
16 6292 1 1 13 ARG HD2 H 12.981 12.441 -7.874 1.00 . A A . 13 ARG HD2 1 1
16 6293 1 1 13 ARG HD3 H 12.906 10.704 -8.167 1.00 . A A . 13 ARG HD3 1 1
16 6294 1 1 13 ARG HE H 13.336 10.350 -5.949 1.00 . A A . 13 ARG HE 1 1
16 6295 1 1 13 ARG HG2 H 15.388 12.400 -7.961 1.00 . A A . 13 ARG HG2 1 1
16 6296 1 1 13 ARG HG3 H 14.739 11.643 -9.417 1.00 . A A . 13 ARG HG3 1 1
16 6297 1 1 13 ARG HH11 H 14.156 13.636 -6.754 1.00 . A A . 13 ARG HH11 1 1
16 6298 1 1 13 ARG HH12 H 14.447 14.104 -5.112 1.00 . A A . 13 ARG HH12 1 1
16 6299 1 1 13 ARG HH21 H 13.716 10.954 -3.782 1.00 . A A . 13 ARG HH21 1 1
16 6300 1 1 13 ARG HH22 H 14.197 12.577 -3.422 1.00 . A A . 13 ARG HH22 1 1
16 6301 1 1 13 ARG N N 17.287 8.733 -9.011 1.00 . A A . 13 ARG N 1 1
16 6302 1 1 13 ARG NE N 13.551 11.251 -6.267 1.00 . A A . 13 ARG NE 1 1
16 6303 1 1 13 ARG NH1 N 14.190 13.407 -5.782 1.00 . A A . 13 ARG NH1 1 1
16 6304 1 1 13 ARG NH2 N 13.939 11.879 -4.089 1.00 . A A . 13 ARG NH2 1 1
16 6305 1 1 13 ARG O O 18.479 10.742 -7.206 1.00 . A A . 13 ARG O 1 1
16 6306 1 1 14 ASP C C 19.062 13.980 -7.855 1.00 . A A . 14 ASP C 1 1
16 6307 1 1 14 ASP CA C 19.600 12.809 -8.672 1.00 . A A . 14 ASP CA 1 1
16 6308 1 1 14 ASP CB C 20.382 13.331 -9.879 1.00 . A A . 14 ASP CB 1 1
16 6309 1 1 14 ASP CG C 19.623 14.395 -10.645 1.00 . A A . 14 ASP CG 1 1
16 6310 1 1 14 ASP H H 18.123 12.073 -9.999 1.00 . A A . 14 ASP H 1 1
16 6311 1 1 14 ASP HA H 20.262 12.226 -8.050 1.00 . A A . 14 ASP HA 1 1
16 6312 1 1 14 ASP HB2 H 21.315 13.756 -9.538 1.00 . A A . 14 ASP HB2 1 1
16 6313 1 1 14 ASP HB3 H 20.589 12.509 -10.548 1.00 . A A . 14 ASP HB3 1 1
16 6314 1 1 14 ASP N N 18.514 11.940 -9.110 1.00 . A A . 14 ASP N 1 1
16 6315 1 1 14 ASP O O 17.879 14.026 -7.522 1.00 . A A . 14 ASP O 1 1
16 6316 1 1 14 ASP OD1 O 18.545 14.078 -11.190 1.00 . A A . 14 ASP OD1 1 1
16 6317 1 1 14 ASP OD2 O 20.106 15.546 -10.701 1.00 . A A . 14 ASP OD2 1 1
16 6318 1 1 15 GLY C C 18.570 16.975 -7.507 1.00 . A A . 15 GLY C 1 1
16 6319 1 1 15 GLY CA C 19.537 16.081 -6.756 1.00 . A A . 15 GLY CA 1 1
16 6320 1 1 15 GLY H H 20.872 14.834 -7.826 1.00 . A A . 15 GLY H 1 1
16 6321 1 1 15 GLY HA2 H 19.064 15.742 -5.846 1.00 . A A . 15 GLY HA2 1 1
16 6322 1 1 15 GLY HA3 H 20.416 16.655 -6.502 1.00 . A A . 15 GLY HA3 1 1
16 6323 1 1 15 GLY N N 19.941 14.924 -7.533 1.00 . A A . 15 GLY N 1 1
16 6324 1 1 15 GLY O O 17.763 17.678 -6.899 1.00 . A A . 15 GLY O 1 1
16 6325 1 1 16 SER C C 16.372 17.186 -9.719 1.00 . A A . 16 SER C 1 1
16 6326 1 1 16 SER CA C 17.781 17.768 -9.669 1.00 . A A . 16 SER CA 1 1
16 6327 1 1 16 SER CB C 18.351 17.875 -11.085 1.00 . A A . 16 SER CB 1 1
16 6328 1 1 16 SER H H 19.316 16.368 -9.260 1.00 . A A . 16 SER H 1 1
16 6329 1 1 16 SER HA H 17.735 18.755 -9.233 1.00 . A A . 16 SER HA 1 1
16 6330 1 1 16 SER HB2 H 19.429 17.896 -11.036 1.00 . A A . 16 SER HB2 1 1
16 6331 1 1 16 SER HB3 H 18.033 17.020 -11.664 1.00 . A A . 16 SER HB3 1 1
16 6332 1 1 16 SER HG H 18.651 19.521 -12.104 1.00 . A A . 16 SER HG 1 1
16 6333 1 1 16 SER N N 18.652 16.949 -8.834 1.00 . A A . 16 SER N 1 1
16 6334 1 1 16 SER O O 15.404 17.897 -9.985 1.00 . A A . 16 SER O 1 1
16 6335 1 1 16 SER OG O 17.901 19.055 -11.728 1.00 . A A . 16 SER OG 1 1
16 6336 1 1 17 GLY C C 14.741 14.441 -10.755 1.00 . A A . 17 GLY C 1 1
16 6337 1 1 17 GLY CA C 14.972 15.229 -9.480 1.00 . A A . 17 GLY CA 1 1
16 6338 1 1 17 GLY H H 17.073 15.369 -9.254 1.00 . A A . 17 GLY H 1 1
16 6339 1 1 17 GLY HA2 H 14.908 14.557 -8.638 1.00 . A A . 17 GLY HA2 1 1
16 6340 1 1 17 GLY HA3 H 14.199 15.978 -9.390 1.00 . A A . 17 GLY HA3 1 1
16 6341 1 1 17 GLY N N 16.266 15.886 -9.460 1.00 . A A . 17 GLY N 1 1
16 6342 1 1 17 GLY O O 13.612 14.333 -11.230 1.00 . A A . 17 GLY O 1 1
16 6343 1 1 18 ASN C C 16.547 11.830 -12.433 1.00 . A A . 18 ASN C 1 1
16 6344 1 1 18 ASN CA C 15.726 13.111 -12.540 1.00 . A A . 18 ASN CA 1 1
16 6345 1 1 18 ASN CB C 16.208 13.940 -13.732 1.00 . A A . 18 ASN CB 1 1
16 6346 1 1 18 ASN CG C 15.083 14.718 -14.388 1.00 . A A . 18 ASN CG 1 1
16 6347 1 1 18 ASN H H 16.690 14.012 -10.885 1.00 . A A . 18 ASN H 1 1
16 6348 1 1 18 ASN HA H 14.689 12.849 -12.691 1.00 . A A . 18 ASN HA 1 1
16 6349 1 1 18 ASN HB2 H 16.956 14.643 -13.394 1.00 . A A . 18 ASN HB2 1 1
16 6350 1 1 18 ASN HB3 H 16.644 13.283 -14.468 1.00 . A A . 18 ASN HB3 1 1
16 6351 1 1 18 ASN HD21 H 16.133 16.401 -14.251 1.00 . A A . 18 ASN HD21 1 1
16 6352 1 1 18 ASN HD22 H 14.572 16.546 -14.977 1.00 . A A . 18 ASN HD22 1 1
16 6353 1 1 18 ASN N N 15.816 13.891 -11.311 1.00 . A A . 18 ASN N 1 1
16 6354 1 1 18 ASN ND2 N 15.283 16.020 -14.556 1.00 . A A . 18 ASN ND2 1 1
16 6355 1 1 18 ASN O O 17.503 11.754 -11.660 1.00 . A A . 18 ASN O 1 1
16 6356 1 1 18 ASN OD1 O 14.047 14.154 -14.740 1.00 . A A . 18 ASN OD1 1 1
16 6357 1 1 19 CYS C C 18.138 9.616 -14.052 1.00 . A A . 19 CYS C 1 1
16 6358 1 1 19 CYS CA C 16.869 9.545 -13.208 1.00 . A A . 19 CYS CA 1 1
16 6359 1 1 19 CYS CB C 15.954 8.437 -13.734 1.00 . A A . 19 CYS CB 1 1
16 6360 1 1 19 CYS H H 15.398 10.944 -13.809 1.00 . A A . 19 CYS H 1 1
16 6361 1 1 19 CYS HA H 17.141 9.320 -12.188 1.00 . A A . 19 CYS HA 1 1
16 6362 1 1 19 CYS HB2 H 15.713 8.640 -14.767 1.00 . A A . 19 CYS HB2 1 1
16 6363 1 1 19 CYS HB3 H 16.474 7.492 -13.671 1.00 . A A . 19 CYS HB3 1 1
16 6364 1 1 19 CYS N N 16.168 10.823 -13.214 1.00 . A A . 19 CYS N 1 1
16 6365 1 1 19 CYS O O 18.117 10.097 -15.185 1.00 . A A . 19 CYS O 1 1
16 6366 1 1 19 CYS SG S 14.386 8.271 -12.822 1.00 . A A . 19 CYS SG 1 1
16 6367 1 1 20 VAL C C 21.308 7.865 -13.912 1.00 . A A . 20 VAL C 1 1
16 6368 1 1 20 VAL CA C 20.521 9.140 -14.192 1.00 . A A . 20 VAL CA 1 1
16 6369 1 1 20 VAL CB C 21.376 10.357 -13.788 1.00 . A A . 20 VAL CB 1 1
16 6370 1 1 20 VAL CG1 C 20.734 11.646 -14.276 1.00 . A A . 20 VAL CG1 1 1
16 6371 1 1 20 VAL CG2 C 21.577 10.389 -12.280 1.00 . A A . 20 VAL CG2 1 1
16 6372 1 1 20 VAL H H 19.196 8.763 -12.585 1.00 . A A . 20 VAL H 1 1
16 6373 1 1 20 VAL HA H 20.321 9.203 -15.252 1.00 . A A . 20 VAL HA 1 1
16 6374 1 1 20 VAL HB H 22.344 10.262 -14.257 1.00 . A A . 20 VAL HB 1 1
16 6375 1 1 20 VAL HG11 H 21.452 12.451 -14.216 1.00 . A A . 20 VAL HG11 1 1
16 6376 1 1 20 VAL HG12 H 20.413 11.524 -15.300 1.00 . A A . 20 VAL HG12 1 1
16 6377 1 1 20 VAL HG13 H 19.880 11.880 -13.657 1.00 . A A . 20 VAL HG13 1 1
16 6378 1 1 20 VAL HG21 H 22.168 9.538 -11.978 1.00 . A A . 20 VAL HG21 1 1
16 6379 1 1 20 VAL HG22 H 22.089 11.299 -12.004 1.00 . A A . 20 VAL HG22 1 1
16 6380 1 1 20 VAL HG23 H 20.616 10.354 -11.788 1.00 . A A . 20 VAL HG23 1 1
16 6381 1 1 20 VAL N N 19.242 9.133 -13.491 1.00 . A A . 20 VAL N 1 1
16 6382 1 1 20 VAL O O 21.248 7.315 -12.812 1.00 . A A . 20 VAL O 1 1
16 6383 1 1 21 TYR C C 23.758 6.272 -13.558 1.00 . A A . 21 TYR C 1 1
16 6384 1 1 21 TYR CA C 22.844 6.187 -14.777 1.00 . A A . 21 TYR CA 1 1
16 6385 1 1 21 TYR CB C 23.677 5.955 -16.038 1.00 . A A . 21 TYR CB 1 1
16 6386 1 1 21 TYR CD1 C 24.172 3.480 -15.971 1.00 . A A . 21 TYR CD1 1 1
16 6387 1 1 21 TYR CD2 C 25.999 4.997 -15.774 1.00 . A A . 21 TYR CD2 1 1
16 6388 1 1 21 TYR CE1 C 25.042 2.411 -15.868 1.00 . A A . 21 TYR CE1 1 1
16 6389 1 1 21 TYR CE2 C 26.876 3.935 -15.672 1.00 . A A . 21 TYR CE2 1 1
16 6390 1 1 21 TYR CG C 24.634 4.789 -15.926 1.00 . A A . 21 TYR CG 1 1
16 6391 1 1 21 TYR CZ C 26.393 2.644 -15.719 1.00 . A A . 21 TYR CZ 1 1
16 6392 1 1 21 TYR H H 22.053 7.882 -15.767 1.00 . A A . 21 TYR H 1 1
16 6393 1 1 21 TYR HA H 22.166 5.357 -14.647 1.00 . A A . 21 TYR HA 1 1
16 6394 1 1 21 TYR HB2 H 23.015 5.761 -16.868 1.00 . A A . 21 TYR HB2 1 1
16 6395 1 1 21 TYR HB3 H 24.258 6.842 -16.247 1.00 . A A . 21 TYR HB3 1 1
16 6396 1 1 21 TYR HD1 H 23.113 3.300 -16.088 1.00 . A A . 21 TYR HD1 1 1
16 6397 1 1 21 TYR HD2 H 26.374 6.010 -15.737 1.00 . A A . 21 TYR HD2 1 1
16 6398 1 1 21 TYR HE1 H 24.664 1.400 -15.905 1.00 . A A . 21 TYR HE1 1 1
16 6399 1 1 21 TYR HE2 H 27.934 4.118 -15.555 1.00 . A A . 21 TYR HE2 1 1
16 6400 1 1 21 TYR HH H 27.842 1.717 -14.862 1.00 . A A . 21 TYR HH 1 1
16 6401 1 1 21 TYR N N 22.046 7.400 -14.914 1.00 . A A . 21 TYR N 1 1
16 6402 1 1 21 TYR O O 24.559 7.198 -13.432 1.00 . A A . 21 TYR O 1 1
16 6403 1 1 21 TYR OH O 27.263 1.584 -15.616 1.00 . A A . 21 TYR OH 1 1
16 6404 1 1 22 ASP C C 25.910 4.989 -11.795 1.00 . A A . 22 ASP C 1 1
16 6405 1 1 22 ASP CA C 24.447 5.259 -11.456 1.00 . A A . 22 ASP CA 1 1
16 6406 1 1 22 ASP CB C 23.927 4.186 -10.498 1.00 . A A . 22 ASP CB 1 1
16 6407 1 1 22 ASP CG C 24.264 4.488 -9.051 1.00 . A A . 22 ASP CG 1 1
16 6408 1 1 22 ASP H H 22.976 4.587 -12.821 1.00 . A A . 22 ASP H 1 1
16 6409 1 1 22 ASP HA H 24.375 6.223 -10.976 1.00 . A A . 22 ASP HA 1 1
16 6410 1 1 22 ASP HB2 H 22.853 4.120 -10.591 1.00 . A A . 22 ASP HB2 1 1
16 6411 1 1 22 ASP HB3 H 24.366 3.235 -10.760 1.00 . A A . 22 ASP HB3 1 1
16 6412 1 1 22 ASP N N 23.632 5.297 -12.664 1.00 . A A . 22 ASP N 1 1
16 6413 1 1 22 ASP O O 26.365 3.846 -11.761 1.00 . A A . 22 ASP O 1 1
16 6414 1 1 22 ASP OD1 O 25.017 5.455 -8.808 1.00 . A A . 22 ASP OD1 1 1
16 6415 1 1 22 ASP OD2 O 23.777 3.759 -8.163 1.00 . A A . 22 ASP OD2 1 1
16 6416 1 1 23 ALA C C 28.875 5.483 -11.264 1.00 . A A . 23 ALA C 1 1
16 6417 1 1 23 ALA CA C 28.052 5.926 -12.468 1.00 . A A . 23 ALA CA 1 1
16 6418 1 1 23 ALA CB C 28.579 7.246 -13.013 1.00 . A A . 23 ALA CB 1 1
16 6419 1 1 23 ALA H H 26.222 6.934 -12.133 1.00 . A A . 23 ALA H 1 1
16 6420 1 1 23 ALA HA H 28.142 5.182 -13.247 1.00 . A A . 23 ALA HA 1 1
16 6421 1 1 23 ALA HB1 H 27.983 8.058 -12.624 1.00 . A A . 23 ALA HB1 1 1
16 6422 1 1 23 ALA HB2 H 29.607 7.375 -12.710 1.00 . A A . 23 ALA HB2 1 1
16 6423 1 1 23 ALA HB3 H 28.520 7.239 -14.091 1.00 . A A . 23 ALA HB3 1 1
16 6424 1 1 23 ALA N N 26.641 6.049 -12.124 1.00 . A A . 23 ALA N 1 1
16 6425 1 1 23 ALA O O 30.011 5.030 -11.408 1.00 . A A . 23 ALA O 1 1
16 6426 1 1 24 TYR C C 28.775 3.749 -8.551 1.00 . A A . 24 TYR C 1 1
16 6427 1 1 24 TYR CA C 28.977 5.232 -8.846 1.00 . A A . 24 TYR CA 1 1
16 6428 1 1 24 TYR CB C 28.468 6.071 -7.672 1.00 . A A . 24 TYR CB 1 1
16 6429 1 1 24 TYR CD1 C 29.605 8.161 -8.517 1.00 . A A . 24 TYR CD1 1 1
16 6430 1 1 24 TYR CD2 C 29.650 7.725 -6.174 1.00 . A A . 24 TYR CD2 1 1
16 6431 1 1 24 TYR CE1 C 30.325 9.323 -8.319 1.00 . A A . 24 TYR CE1 1 1
16 6432 1 1 24 TYR CE2 C 30.368 8.886 -5.966 1.00 . A A . 24 TYR CE2 1 1
16 6433 1 1 24 TYR CG C 29.255 7.342 -7.450 1.00 . A A . 24 TYR CG 1 1
16 6434 1 1 24 TYR CZ C 30.704 9.682 -7.042 1.00 . A A . 24 TYR CZ 1 1
16 6435 1 1 24 TYR H H 27.389 5.983 -10.025 1.00 . A A . 24 TYR H 1 1
16 6436 1 1 24 TYR HA H 30.033 5.420 -8.978 1.00 . A A . 24 TYR HA 1 1
16 6437 1 1 24 TYR HB2 H 27.440 6.345 -7.854 1.00 . A A . 24 TYR HB2 1 1
16 6438 1 1 24 TYR HB3 H 28.524 5.483 -6.768 1.00 . A A . 24 TYR HB3 1 1
16 6439 1 1 24 TYR HD1 H 29.307 7.878 -9.516 1.00 . A A . 24 TYR HD1 1 1
16 6440 1 1 24 TYR HD2 H 29.385 7.099 -5.334 1.00 . A A . 24 TYR HD2 1 1
16 6441 1 1 24 TYR HE1 H 30.588 9.947 -9.161 1.00 . A A . 24 TYR HE1 1 1
16 6442 1 1 24 TYR HE2 H 30.665 9.167 -4.967 1.00 . A A . 24 TYR HE2 1 1
16 6443 1 1 24 TYR HH H 32.357 10.630 -6.790 1.00 . A A . 24 TYR HH 1 1
16 6444 1 1 24 TYR N N 28.296 5.616 -10.076 1.00 . A A . 24 TYR N 1 1
16 6445 1 1 24 TYR O O 29.235 3.239 -7.531 1.00 . A A . 24 TYR O 1 1
16 6446 1 1 24 TYR OH O 31.421 10.839 -6.839 1.00 . A A . 24 TYR OH 1 1
16 6447 1 1 25 GLY C C 26.350 1.317 -9.247 1.00 . A A . 25 GLY C 1 1
16 6448 1 1 25 GLY CA C 27.830 1.644 -9.274 1.00 . A A . 25 GLY CA 1 1
16 6449 1 1 25 GLY H H 27.739 3.522 -10.249 1.00 . A A . 25 GLY H 1 1
16 6450 1 1 25 GLY HA2 H 28.294 1.102 -10.085 1.00 . A A . 25 GLY HA2 1 1
16 6451 1 1 25 GLY HA3 H 28.274 1.327 -8.342 1.00 . A A . 25 GLY HA3 1 1
16 6452 1 1 25 GLY N N 28.082 3.062 -9.454 1.00 . A A . 25 GLY N 1 1
16 6453 1 1 25 GLY O O 25.691 1.470 -8.219 1.00 . A A . 25 GLY O 1 1
16 6454 1 1 26 CYS C C 24.195 -0.964 -10.194 1.00 . A A . 26 CYS C 1 1
16 6455 1 1 26 CYS CA C 24.413 0.518 -10.486 1.00 . A A . 26 CYS CA 1 1
16 6456 1 1 26 CYS CB C 23.884 0.858 -11.880 1.00 . A A . 26 CYS CB 1 1
16 6457 1 1 26 CYS H H 26.401 0.764 -11.169 1.00 . A A . 26 CYS H 1 1
16 6458 1 1 26 CYS HA H 23.873 1.099 -9.754 1.00 . A A . 26 CYS HA 1 1
16 6459 1 1 26 CYS HB2 H 22.804 0.842 -11.861 1.00 . A A . 26 CYS HB2 1 1
16 6460 1 1 26 CYS HB3 H 24.220 1.847 -12.153 1.00 . A A . 26 CYS HB3 1 1
16 6461 1 1 26 CYS N N 25.825 0.866 -10.381 1.00 . A A . 26 CYS N 1 1
16 6462 1 1 26 CYS O O 23.221 -1.561 -10.651 1.00 . A A . 26 CYS O 1 1
16 6463 1 1 26 CYS SG S 24.429 -0.293 -13.183 1.00 . A A . 26 CYS SG 1 1
16 6464 1 1 27 GLY C C 25.591 -3.861 -10.156 1.00 . A A . 27 GLY C 1 1
16 6465 1 1 27 GLY CA C 25.000 -2.959 -9.090 1.00 . A A . 27 GLY CA 1 1
16 6466 1 1 27 GLY H H 25.866 -1.027 -9.093 1.00 . A A . 27 GLY H 1 1
16 6467 1 1 27 GLY HA2 H 25.516 -3.134 -8.158 1.00 . A A . 27 GLY HA2 1 1
16 6468 1 1 27 GLY HA3 H 23.956 -3.206 -8.964 1.00 . A A . 27 GLY HA3 1 1
16 6469 1 1 27 GLY N N 25.110 -1.552 -9.429 1.00 . A A . 27 GLY N 1 1
16 6470 1 1 27 GLY O O 25.544 -5.085 -10.038 1.00 . A A . 27 GLY O 1 1
16 6471 1 1 28 ALA C C 28.208 -4.339 -11.991 1.00 . A A . 28 ALA C 1 1
16 6472 1 1 28 ALA CA C 26.749 -4.011 -12.290 1.00 . A A . 28 ALA CA 1 1
16 6473 1 1 28 ALA CB C 26.637 -3.236 -13.595 1.00 . A A . 28 ALA CB 1 1
16 6474 1 1 28 ALA H H 26.153 -2.276 -11.236 1.00 . A A . 28 ALA H 1 1
16 6475 1 1 28 ALA HA H 26.198 -4.934 -12.400 1.00 . A A . 28 ALA HA 1 1
16 6476 1 1 28 ALA HB1 H 25.643 -2.820 -13.682 1.00 . A A . 28 ALA HB1 1 1
16 6477 1 1 28 ALA HB2 H 27.363 -2.437 -13.602 1.00 . A A . 28 ALA HB2 1 1
16 6478 1 1 28 ALA HB3 H 26.823 -3.900 -14.425 1.00 . A A . 28 ALA HB3 1 1
16 6479 1 1 28 ALA N N 26.147 -3.255 -11.200 1.00 . A A . 28 ALA N 1 1
16 6480 1 1 28 ALA O O 28.963 -4.727 -12.883 1.00 . A A . 28 ALA O 1 1
16 6481 1 1 29 VAL C C 29.994 -5.273 -9.025 1.00 . A A . 29 VAL C 1 1
16 6482 1 1 29 VAL CA C 29.968 -4.460 -10.314 1.00 . A A . 29 VAL CA 1 1
16 6483 1 1 29 VAL CB C 30.767 -3.160 -10.104 1.00 . A A . 29 VAL CB 1 1
16 6484 1 1 29 VAL CG1 C 31.017 -2.466 -11.434 1.00 . A A . 29 VAL CG1 1 1
16 6485 1 1 29 VAL CG2 C 30.037 -2.236 -9.140 1.00 . A A . 29 VAL CG2 1 1
16 6486 1 1 29 VAL H H 27.951 -3.868 -10.065 1.00 . A A . 29 VAL H 1 1
16 6487 1 1 29 VAL HA H 30.446 -5.029 -11.098 1.00 . A A . 29 VAL HA 1 1
16 6488 1 1 29 VAL HB H 31.723 -3.415 -9.671 1.00 . A A . 29 VAL HB 1 1
16 6489 1 1 29 VAL HG11 H 31.934 -1.898 -11.376 1.00 . A A . 29 VAL HG11 1 1
16 6490 1 1 29 VAL HG12 H 31.099 -3.206 -12.217 1.00 . A A . 29 VAL HG12 1 1
16 6491 1 1 29 VAL HG13 H 30.196 -1.800 -11.653 1.00 . A A . 29 VAL HG13 1 1
16 6492 1 1 29 VAL HG21 H 29.665 -1.377 -9.679 1.00 . A A . 29 VAL HG21 1 1
16 6493 1 1 29 VAL HG22 H 29.210 -2.765 -8.690 1.00 . A A . 29 VAL HG22 1 1
16 6494 1 1 29 VAL HG23 H 30.718 -1.910 -8.368 1.00 . A A . 29 VAL HG23 1 1
16 6495 1 1 29 VAL N N 28.599 -4.180 -10.731 1.00 . A A . 29 VAL N 1 1
16 6496 1 1 29 VAL O O 29.025 -5.286 -8.266 1.00 . A A . 29 VAL O 1 1
17 6497 1 1 1 ILE C C 0.784 2.234 -0.822 1.00 . A A . 1 ILE C 1 1
17 6498 1 1 1 ILE CA C 0.375 2.685 0.576 1.00 . A A . 1 ILE CA 1 1
17 6499 1 1 1 ILE CB C -1.006 2.091 0.912 1.00 . A A . 1 ILE CB 1 1
17 6500 1 1 1 ILE CD1 C -2.248 1.801 -1.291 1.00 . A A . 1 ILE CD1 1 1
17 6501 1 1 1 ILE CG1 C -2.067 2.639 -0.044 1.00 . A A . 1 ILE CG1 1 1
17 6502 1 1 1 ILE CG2 C -1.377 2.397 2.355 1.00 . A A . 1 ILE CG2 1 1
17 6503 1 1 1 ILE H1 H -0.449 4.594 0.967 1.00 . A A . 1 ILE H1 1 1
17 6504 1 1 1 ILE HA H 1.092 2.304 1.289 1.00 . A A . 1 ILE HA 1 1
17 6505 1 1 1 ILE HB H -0.949 1.019 0.799 1.00 . A A . 1 ILE HB 1 1
17 6506 1 1 1 ILE HD11 H -1.584 2.158 -2.065 1.00 . A A . 1 ILE HD11 1 1
17 6507 1 1 1 ILE HD12 H -2.021 0.770 -1.068 1.00 . A A . 1 ILE HD12 1 1
17 6508 1 1 1 ILE HD13 H -3.271 1.879 -1.631 1.00 . A A . 1 ILE HD13 1 1
17 6509 1 1 1 ILE HG12 H -3.016 2.681 0.467 1.00 . A A . 1 ILE HG12 1 1
17 6510 1 1 1 ILE HG13 H -1.784 3.636 -0.352 1.00 . A A . 1 ILE HG13 1 1
17 6511 1 1 1 ILE HG21 H -2.235 1.805 2.639 1.00 . A A . 1 ILE HG21 1 1
17 6512 1 1 1 ILE HG22 H -0.545 2.155 2.999 1.00 . A A . 1 ILE HG22 1 1
17 6513 1 1 1 ILE HG23 H -1.614 3.445 2.452 1.00 . A A . 1 ILE HG23 1 1
17 6514 1 1 1 ILE N N 0.369 4.139 0.678 1.00 . A A . 1 ILE N 1 1
17 6515 1 1 1 ILE O O 0.556 1.087 -1.207 1.00 . A A . 1 ILE O 1 1
17 6516 1 1 2 SER C C 3.049 3.675 -3.311 1.00 . A A . 2 SER C 1 1
17 6517 1 1 2 SER CA C 1.829 2.840 -2.935 1.00 . A A . 2 SER CA 1 1
17 6518 1 1 2 SER CB C 0.696 3.096 -3.930 1.00 . A A . 2 SER CB 1 1
17 6519 1 1 2 SER H H 1.543 4.041 -1.215 1.00 . A A . 2 SER H 1 1
17 6520 1 1 2 SER HA H 2.098 1.795 -2.971 1.00 . A A . 2 SER HA 1 1
17 6521 1 1 2 SER HB2 H -0.001 2.273 -3.898 1.00 . A A . 2 SER HB2 1 1
17 6522 1 1 2 SER HB3 H 0.186 4.010 -3.663 1.00 . A A . 2 SER HB3 1 1
17 6523 1 1 2 SER HG H 1.646 4.063 -5.344 1.00 . A A . 2 SER HG 1 1
17 6524 1 1 2 SER N N 1.390 3.143 -1.578 1.00 . A A . 2 SER N 1 1
17 6525 1 1 2 SER O O 2.942 4.878 -3.550 1.00 . A A . 2 SER O 1 1
17 6526 1 1 2 SER OG O 1.194 3.221 -5.251 1.00 . A A . 2 SER OG 1 1
17 6527 1 1 3 ILE C C 5.720 3.630 -5.207 1.00 . A A . 3 ILE C 1 1
17 6528 1 1 3 ILE CA C 5.449 3.710 -3.708 1.00 . A A . 3 ILE CA 1 1
17 6529 1 1 3 ILE CB C 6.650 3.116 -2.949 1.00 . A A . 3 ILE CB 1 1
17 6530 1 1 3 ILE CD1 C 7.411 2.320 -0.654 1.00 . A A . 3 ILE CD1 1 1
17 6531 1 1 3 ILE CG1 C 6.349 3.045 -1.450 1.00 . A A . 3 ILE CG1 1 1
17 6532 1 1 3 ILE CG2 C 7.901 3.944 -3.204 1.00 . A A . 3 ILE CG2 1 1
17 6533 1 1 3 ILE H H 4.230 2.070 -3.160 1.00 . A A . 3 ILE H 1 1
17 6534 1 1 3 ILE HA H 5.349 4.749 -3.427 1.00 . A A . 3 ILE HA 1 1
17 6535 1 1 3 ILE HB H 6.825 2.119 -3.321 1.00 . A A . 3 ILE HB 1 1
17 6536 1 1 3 ILE HD11 H 8.302 2.213 -1.255 1.00 . A A . 3 ILE HD11 1 1
17 6537 1 1 3 ILE HD12 H 7.642 2.884 0.237 1.00 . A A . 3 ILE HD12 1 1
17 6538 1 1 3 ILE HD13 H 7.047 1.341 -0.376 1.00 . A A . 3 ILE HD13 1 1
17 6539 1 1 3 ILE HG12 H 6.267 4.047 -1.058 1.00 . A A . 3 ILE HG12 1 1
17 6540 1 1 3 ILE HG13 H 5.412 2.528 -1.303 1.00 . A A . 3 ILE HG13 1 1
17 6541 1 1 3 ILE HG21 H 8.504 3.460 -3.958 1.00 . A A . 3 ILE HG21 1 1
17 6542 1 1 3 ILE HG22 H 7.617 4.927 -3.548 1.00 . A A . 3 ILE HG22 1 1
17 6543 1 1 3 ILE HG23 H 8.468 4.032 -2.290 1.00 . A A . 3 ILE HG23 1 1
17 6544 1 1 3 ILE N N 4.209 3.028 -3.361 1.00 . A A . 3 ILE N 1 1
17 6545 1 1 3 ILE O O 5.348 2.657 -5.864 1.00 . A A . 3 ILE O 1 1
17 6546 1 1 4 ASP C C 7.816 3.724 -7.495 1.00 . A A . 4 ASP C 1 1
17 6547 1 1 4 ASP CA C 6.694 4.702 -7.162 1.00 . A A . 4 ASP CA 1 1
17 6548 1 1 4 ASP CB C 7.099 6.119 -7.570 1.00 . A A . 4 ASP CB 1 1
17 6549 1 1 4 ASP CG C 8.586 6.366 -7.409 1.00 . A A . 4 ASP CG 1 1
17 6550 1 1 4 ASP H H 6.641 5.403 -5.165 1.00 . A A . 4 ASP H 1 1
17 6551 1 1 4 ASP HA H 5.811 4.417 -7.713 1.00 . A A . 4 ASP HA 1 1
17 6552 1 1 4 ASP HB2 H 6.837 6.277 -8.606 1.00 . A A . 4 ASP HB2 1 1
17 6553 1 1 4 ASP HB3 H 6.566 6.830 -6.956 1.00 . A A . 4 ASP HB3 1 1
17 6554 1 1 4 ASP N N 6.371 4.657 -5.741 1.00 . A A . 4 ASP N 1 1
17 6555 1 1 4 ASP O O 8.618 3.345 -6.640 1.00 . A A . 4 ASP O 1 1
17 6556 1 1 4 ASP OD1 O 9.110 6.132 -6.300 1.00 . A A . 4 ASP OD1 1 1
17 6557 1 1 4 ASP OD2 O 9.226 6.792 -8.393 1.00 . A A . 4 ASP OD2 1 1
17 6558 1 1 5 PRO C C 10.287 2.985 -9.280 1.00 . A A . 5 PRO C 1 1
17 6559 1 1 5 PRO CA C 8.896 2.362 -9.242 1.00 . A A . 5 PRO CA 1 1
17 6560 1 1 5 PRO CB C 8.427 2.015 -10.657 1.00 . A A . 5 PRO CB 1 1
17 6561 1 1 5 PRO CD C 6.955 3.712 -9.839 1.00 . A A . 5 PRO CD 1 1
17 6562 1 1 5 PRO CG C 7.615 3.189 -11.085 1.00 . A A . 5 PRO CG 1 1
17 6563 1 1 5 PRO HA H 8.920 1.466 -8.639 1.00 . A A . 5 PRO HA 1 1
17 6564 1 1 5 PRO HB2 H 9.285 1.873 -11.299 1.00 . A A . 5 PRO HB2 1 1
17 6565 1 1 5 PRO HB3 H 7.834 1.113 -10.633 1.00 . A A . 5 PRO HB3 1 1
17 6566 1 1 5 PRO HD2 H 6.866 4.787 -9.882 1.00 . A A . 5 PRO HD2 1 1
17 6567 1 1 5 PRO HD3 H 5.984 3.257 -9.707 1.00 . A A . 5 PRO HD3 1 1
17 6568 1 1 5 PRO HG2 H 8.257 3.943 -11.514 1.00 . A A . 5 PRO HG2 1 1
17 6569 1 1 5 PRO HG3 H 6.869 2.877 -11.801 1.00 . A A . 5 PRO HG3 1 1
17 6570 1 1 5 PRO N N 7.877 3.302 -8.767 1.00 . A A . 5 PRO N 1 1
17 6571 1 1 5 PRO O O 10.453 4.199 -9.159 1.00 . A A . 5 PRO O 1 1
17 6572 1 1 6 PRO C C 13.012 3.366 -10.784 1.00 . A A . 6 PRO C 1 1
17 6573 1 1 6 PRO CA C 12.707 2.583 -9.511 1.00 . A A . 6 PRO CA 1 1
17 6574 1 1 6 PRO CB C 13.499 1.274 -9.485 1.00 . A A . 6 PRO CB 1 1
17 6575 1 1 6 PRO CD C 11.187 0.678 -9.604 1.00 . A A . 6 PRO CD 1 1
17 6576 1 1 6 PRO CG C 12.564 0.254 -10.036 1.00 . A A . 6 PRO CG 1 1
17 6577 1 1 6 PRO HA H 12.969 3.182 -8.651 1.00 . A A . 6 PRO HA 1 1
17 6578 1 1 6 PRO HB2 H 14.383 1.373 -10.099 1.00 . A A . 6 PRO HB2 1 1
17 6579 1 1 6 PRO HB3 H 13.784 1.041 -8.470 1.00 . A A . 6 PRO HB3 1 1
17 6580 1 1 6 PRO HD2 H 10.460 0.430 -10.362 1.00 . A A . 6 PRO HD2 1 1
17 6581 1 1 6 PRO HD3 H 10.928 0.214 -8.663 1.00 . A A . 6 PRO HD3 1 1
17 6582 1 1 6 PRO HG2 H 12.630 0.239 -11.114 1.00 . A A . 6 PRO HG2 1 1
17 6583 1 1 6 PRO HG3 H 12.801 -0.718 -9.631 1.00 . A A . 6 PRO HG3 1 1
17 6584 1 1 6 PRO N N 11.312 2.137 -9.452 1.00 . A A . 6 PRO N 1 1
17 6585 1 1 6 PRO O O 12.162 3.494 -11.665 1.00 . A A . 6 PRO O 1 1
17 6586 1 1 7 CYS C C 14.961 3.737 -13.216 1.00 . A A . 7 CYS C 1 1
17 6587 1 1 7 CYS CA C 14.650 4.657 -12.039 1.00 . A A . 7 CYS CA 1 1
17 6588 1 1 7 CYS CB C 15.878 5.505 -11.702 1.00 . A A . 7 CYS CB 1 1
17 6589 1 1 7 CYS H H 14.866 3.750 -10.139 1.00 . A A . 7 CYS H 1 1
17 6590 1 1 7 CYS HA H 13.836 5.310 -12.315 1.00 . A A . 7 CYS HA 1 1
17 6591 1 1 7 CYS HB2 H 16.461 4.996 -10.948 1.00 . A A . 7 CYS HB2 1 1
17 6592 1 1 7 CYS HB3 H 16.477 5.627 -12.592 1.00 . A A . 7 CYS HB3 1 1
17 6593 1 1 7 CYS N N 14.231 3.887 -10.874 1.00 . A A . 7 CYS N 1 1
17 6594 1 1 7 CYS O O 14.843 2.516 -13.111 1.00 . A A . 7 CYS O 1 1
17 6595 1 1 7 CYS SG S 15.482 7.166 -11.067 1.00 . A A . 7 CYS SG 1 1
17 6596 1 1 8 ARG C C 16.730 2.495 -15.225 1.00 . A A . 8 ARG C 1 1
17 6597 1 1 8 ARG CA C 15.688 3.566 -15.533 1.00 . A A . 8 ARG CA 1 1
17 6598 1 1 8 ARG CB C 16.206 4.495 -16.632 1.00 . A A . 8 ARG CB 1 1
17 6599 1 1 8 ARG CD C 14.337 5.118 -18.193 1.00 . A A . 8 ARG CD 1 1
17 6600 1 1 8 ARG CG C 15.213 5.573 -17.036 1.00 . A A . 8 ARG CG 1 1
17 6601 1 1 8 ARG CZ C 12.426 3.609 -18.533 1.00 . A A . 8 ARG CZ 1 1
17 6602 1 1 8 ARG H H 15.435 5.308 -14.358 1.00 . A A . 8 ARG H 1 1
17 6603 1 1 8 ARG HA H 14.785 3.085 -15.876 1.00 . A A . 8 ARG HA 1 1
17 6604 1 1 8 ARG HB2 H 17.106 4.979 -16.284 1.00 . A A . 8 ARG HB2 1 1
17 6605 1 1 8 ARG HB3 H 16.439 3.905 -17.505 1.00 . A A . 8 ARG HB3 1 1
17 6606 1 1 8 ARG HD2 H 13.999 5.988 -18.735 1.00 . A A . 8 ARG HD2 1 1
17 6607 1 1 8 ARG HD3 H 14.926 4.493 -18.848 1.00 . A A . 8 ARG HD3 1 1
17 6608 1 1 8 ARG HE H 12.939 4.423 -16.786 1.00 . A A . 8 ARG HE 1 1
17 6609 1 1 8 ARG HG2 H 14.582 5.804 -16.191 1.00 . A A . 8 ARG HG2 1 1
17 6610 1 1 8 ARG HG3 H 15.757 6.457 -17.334 1.00 . A A . 8 ARG HG3 1 1
17 6611 1 1 8 ARG HH11 H 13.505 4.003 -20.195 1.00 . A A . 8 ARG HH11 1 1
17 6612 1 1 8 ARG HH12 H 12.155 2.941 -20.421 1.00 . A A . 8 ARG HH12 1 1
17 6613 1 1 8 ARG HH21 H 11.159 3.025 -17.070 1.00 . A A . 8 ARG HH21 1 1
17 6614 1 1 8 ARG HH22 H 10.821 2.386 -18.643 1.00 . A A . 8 ARG HH22 1 1
17 6615 1 1 8 ARG N N 15.360 4.331 -14.336 1.00 . A A . 8 ARG N 1 1
17 6616 1 1 8 ARG NE N 13.174 4.363 -17.735 1.00 . A A . 8 ARG NE 1 1
17 6617 1 1 8 ARG NH1 N 12.719 3.510 -19.823 1.00 . A A . 8 ARG NH1 1 1
17 6618 1 1 8 ARG NH2 N 11.383 2.953 -18.042 1.00 . A A . 8 ARG NH2 1 1
17 6619 1 1 8 ARG O O 17.233 2.407 -14.105 1.00 . A A . 8 ARG O 1 1
17 6620 1 1 9 PHE C C 19.374 1.177 -15.610 1.00 . A A . 9 PHE C 1 1
17 6621 1 1 9 PHE CA C 18.029 0.615 -16.062 1.00 . A A . 9 PHE CA 1 1
17 6622 1 1 9 PHE CB C 18.201 -0.155 -17.373 1.00 . A A . 9 PHE CB 1 1
17 6623 1 1 9 PHE CD1 C 19.082 -2.296 -16.406 1.00 . A A . 9 PHE CD1 1 1
17 6624 1 1 9 PHE CD2 C 20.347 -1.221 -18.118 1.00 . A A . 9 PHE CD2 1 1
17 6625 1 1 9 PHE CE1 C 20.028 -3.302 -16.334 1.00 . A A . 9 PHE CE1 1 1
17 6626 1 1 9 PHE CE2 C 21.295 -2.224 -18.051 1.00 . A A . 9 PHE CE2 1 1
17 6627 1 1 9 PHE CG C 19.231 -1.246 -17.298 1.00 . A A . 9 PHE CG 1 1
17 6628 1 1 9 PHE CZ C 21.136 -3.265 -17.157 1.00 . A A . 9 PHE CZ 1 1
17 6629 1 1 9 PHE H H 16.613 1.802 -17.096 1.00 . A A . 9 PHE H 1 1
17 6630 1 1 9 PHE HA H 17.661 -0.059 -15.305 1.00 . A A . 9 PHE HA 1 1
17 6631 1 1 9 PHE HB2 H 17.259 -0.607 -17.643 1.00 . A A . 9 PHE HB2 1 1
17 6632 1 1 9 PHE HB3 H 18.501 0.533 -18.150 1.00 . A A . 9 PHE HB3 1 1
17 6633 1 1 9 PHE HD1 H 18.215 -2.325 -15.761 1.00 . A A . 9 PHE HD1 1 1
17 6634 1 1 9 PHE HD2 H 20.474 -0.407 -18.817 1.00 . A A . 9 PHE HD2 1 1
17 6635 1 1 9 PHE HE1 H 19.900 -4.114 -15.634 1.00 . A A . 9 PHE HE1 1 1
17 6636 1 1 9 PHE HE2 H 22.162 -2.193 -18.695 1.00 . A A . 9 PHE HE2 1 1
17 6637 1 1 9 PHE HZ H 21.876 -4.050 -17.103 1.00 . A A . 9 PHE HZ 1 1
17 6638 1 1 9 PHE N N 17.049 1.682 -16.226 1.00 . A A . 9 PHE N 1 1
17 6639 1 1 9 PHE O O 20.000 1.966 -16.318 1.00 . A A . 9 PHE O 1 1
17 6640 1 1 10 CYS C C 21.049 2.733 -13.624 1.00 . A A . 10 CYS C 1 1
17 6641 1 1 10 CYS CA C 21.080 1.228 -13.875 1.00 . A A . 10 CYS CA 1 1
17 6642 1 1 10 CYS CB C 22.228 0.882 -14.826 1.00 . A A . 10 CYS CB 1 1
17 6643 1 1 10 CYS H H 19.267 0.136 -13.905 1.00 . A A . 10 CYS H 1 1
17 6644 1 1 10 CYS HA H 21.239 0.722 -12.935 1.00 . A A . 10 CYS HA 1 1
17 6645 1 1 10 CYS HB2 H 21.865 0.916 -15.843 1.00 . A A . 10 CYS HB2 1 1
17 6646 1 1 10 CYS HB3 H 23.017 1.610 -14.706 1.00 . A A . 10 CYS HB3 1 1
17 6647 1 1 10 CYS N N 19.811 0.766 -14.424 1.00 . A A . 10 CYS N 1 1
17 6648 1 1 10 CYS O O 22.076 3.407 -13.701 1.00 . A A . 10 CYS O 1 1
17 6649 1 1 10 CYS SG S 22.949 -0.768 -14.551 1.00 . A A . 10 CYS SG 1 1
17 6650 1 1 11 TYR C C 19.232 4.919 -11.632 1.00 . A A . 11 TYR C 1 1
17 6651 1 1 11 TYR CA C 19.697 4.678 -13.065 1.00 . A A . 11 TYR CA 1 1
17 6652 1 1 11 TYR CB C 18.694 5.283 -14.048 1.00 . A A . 11 TYR CB 1 1
17 6653 1 1 11 TYR CD1 C 20.248 4.970 -16.013 1.00 . A A . 11 TYR CD1 1 1
17 6654 1 1 11 TYR CD2 C 18.989 6.990 -15.885 1.00 . A A . 11 TYR CD2 1 1
17 6655 1 1 11 TYR CE1 C 20.824 5.399 -17.193 1.00 . A A . 11 TYR CE1 1 1
17 6656 1 1 11 TYR CE2 C 19.560 7.426 -17.065 1.00 . A A . 11 TYR CE2 1 1
17 6657 1 1 11 TYR CG C 19.321 5.756 -15.339 1.00 . A A . 11 TYR CG 1 1
17 6658 1 1 11 TYR CZ C 20.477 6.627 -17.715 1.00 . A A . 11 TYR CZ 1 1
17 6659 1 1 11 TYR H H 19.082 2.664 -13.278 1.00 . A A . 11 TYR H 1 1
17 6660 1 1 11 TYR HA H 20.656 5.155 -13.205 1.00 . A A . 11 TYR HA 1 1
17 6661 1 1 11 TYR HB2 H 17.949 4.541 -14.294 1.00 . A A . 11 TYR HB2 1 1
17 6662 1 1 11 TYR HB3 H 18.211 6.130 -13.583 1.00 . A A . 11 TYR HB3 1 1
17 6663 1 1 11 TYR HD1 H 20.518 4.008 -15.602 1.00 . A A . 11 TYR HD1 1 1
17 6664 1 1 11 TYR HD2 H 18.271 7.614 -15.372 1.00 . A A . 11 TYR HD2 1 1
17 6665 1 1 11 TYR HE1 H 21.542 4.773 -17.703 1.00 . A A . 11 TYR HE1 1 1
17 6666 1 1 11 TYR HE2 H 19.288 8.389 -17.473 1.00 . A A . 11 TYR HE2 1 1
17 6667 1 1 11 TYR HH H 21.998 7.135 -18.775 1.00 . A A . 11 TYR HH 1 1
17 6668 1 1 11 TYR N N 19.864 3.253 -13.325 1.00 . A A . 11 TYR N 1 1
17 6669 1 1 11 TYR O O 18.917 3.979 -10.902 1.00 . A A . 11 TYR O 1 1
17 6670 1 1 11 TYR OH O 21.048 7.059 -18.890 1.00 . A A . 11 TYR OH 1 1
17 6671 1 1 12 HIS C C 18.440 8.045 -9.812 1.00 . A A . 12 HIS C 1 1
17 6672 1 1 12 HIS CA C 18.763 6.556 -9.891 1.00 . A A . 12 HIS CA 1 1
17 6673 1 1 12 HIS CB C 19.848 6.202 -8.874 1.00 . A A . 12 HIS CB 1 1
17 6674 1 1 12 HIS CD2 C 21.277 8.367 -8.911 1.00 . A A . 12 HIS CD2 1 1
17 6675 1 1 12 HIS CE1 C 23.225 7.458 -9.344 1.00 . A A . 12 HIS CE1 1 1
17 6676 1 1 12 HIS CG C 21.089 7.030 -9.010 1.00 . A A . 12 HIS CG 1 1
17 6677 1 1 12 HIS H H 19.454 6.893 -11.864 1.00 . A A . 12 HIS H 1 1
17 6678 1 1 12 HIS HA H 17.871 5.994 -9.662 1.00 . A A . 12 HIS HA 1 1
17 6679 1 1 12 HIS HB2 H 19.460 6.350 -7.877 1.00 . A A . 12 HIS HB2 1 1
17 6680 1 1 12 HIS HB3 H 20.125 5.165 -8.997 1.00 . A A . 12 HIS HB3 1 1
17 6681 1 1 12 HIS HD1 H 22.522 5.538 -9.411 1.00 . A A . 12 HIS HD1 1 1
17 6682 1 1 12 HIS HD2 H 20.518 9.108 -8.703 1.00 . A A . 12 HIS HD2 1 1
17 6683 1 1 12 HIS HE1 H 24.279 7.332 -9.542 1.00 . A A . 12 HIS HE1 1 1
17 6684 1 1 12 HIS N N 19.191 6.188 -11.236 1.00 . A A . 12 HIS N 1 1
17 6685 1 1 12 HIS ND1 N 22.328 6.489 -9.283 1.00 . A A . 12 HIS ND1 1 1
17 6686 1 1 12 HIS NE2 N 22.613 8.607 -9.122 1.00 . A A . 12 HIS NE2 1 1
17 6687 1 1 12 HIS O O 18.992 8.850 -10.562 1.00 . A A . 12 HIS O 1 1
17 6688 1 1 13 ARG C C 18.280 10.611 -8.114 1.00 . A A . 13 ARG C 1 1
17 6689 1 1 13 ARG CA C 17.145 9.794 -8.724 1.00 . A A . 13 ARG CA 1 1
17 6690 1 1 13 ARG CB C 15.903 9.884 -7.835 1.00 . A A . 13 ARG CB 1 1
17 6691 1 1 13 ARG CD C 14.076 11.361 -6.943 1.00 . A A . 13 ARG CD 1 1
17 6692 1 1 13 ARG CG C 15.080 11.141 -8.064 1.00 . A A . 13 ARG CG 1 1
17 6693 1 1 13 ARG CZ C 11.948 12.558 -6.657 1.00 . A A . 13 ARG CZ 1 1
17 6694 1 1 13 ARG H H 17.138 7.715 -8.331 1.00 . A A . 13 ARG H 1 1
17 6695 1 1 13 ARG HA H 16.910 10.197 -9.697 1.00 . A A . 13 ARG HA 1 1
17 6696 1 1 13 ARG HB2 H 15.273 9.028 -8.029 1.00 . A A . 13 ARG HB2 1 1
17 6697 1 1 13 ARG HB3 H 16.213 9.866 -6.801 1.00 . A A . 13 ARG HB3 1 1
17 6698 1 1 13 ARG HD2 H 13.867 10.411 -6.473 1.00 . A A . 13 ARG HD2 1 1
17 6699 1 1 13 ARG HD3 H 14.508 12.034 -6.218 1.00 . A A . 13 ARG HD3 1 1
17 6700 1 1 13 ARG HE H 12.628 11.842 -8.389 1.00 . A A . 13 ARG HE 1 1
17 6701 1 1 13 ARG HG2 H 15.743 11.991 -8.110 1.00 . A A . 13 ARG HG2 1 1
17 6702 1 1 13 ARG HG3 H 14.548 11.046 -8.999 1.00 . A A . 13 ARG HG3 1 1
17 6703 1 1 13 ARG HH11 H 13.027 12.326 -4.965 1.00 . A A . 13 ARG HH11 1 1
17 6704 1 1 13 ARG HH12 H 11.525 13.168 -4.777 1.00 . A A . 13 ARG HH12 1 1
17 6705 1 1 13 ARG HH21 H 10.648 12.950 -8.155 1.00 . A A . 13 ARG HH21 1 1
17 6706 1 1 13 ARG HH22 H 10.172 13.522 -6.592 1.00 . A A . 13 ARG HH22 1 1
17 6707 1 1 13 ARG N N 17.543 8.403 -8.899 1.00 . A A . 13 ARG N 1 1
17 6708 1 1 13 ARG NE N 12.824 11.931 -7.434 1.00 . A A . 13 ARG NE 1 1
17 6709 1 1 13 ARG NH1 N 12.186 12.695 -5.360 1.00 . A A . 13 ARG NH1 1 1
17 6710 1 1 13 ARG NH2 N 10.831 13.051 -7.177 1.00 . A A . 13 ARG NH2 1 1
17 6711 1 1 13 ARG O O 18.727 10.336 -7.000 1.00 . A A . 13 ARG O 1 1
17 6712 1 1 14 ASP C C 19.283 13.603 -7.511 1.00 . A A . 14 ASP C 1 1
17 6713 1 1 14 ASP CA C 19.824 12.474 -8.382 1.00 . A A . 14 ASP CA 1 1
17 6714 1 1 14 ASP CB C 20.594 13.053 -9.570 1.00 . A A . 14 ASP CB 1 1
17 6715 1 1 14 ASP CG C 19.829 14.156 -10.273 1.00 . A A . 14 ASP CG 1 1
17 6716 1 1 14 ASP H H 18.343 11.785 -9.730 1.00 . A A . 14 ASP H 1 1
17 6717 1 1 14 ASP HA H 20.494 11.869 -7.791 1.00 . A A . 14 ASP HA 1 1
17 6718 1 1 14 ASP HB2 H 21.532 13.458 -9.219 1.00 . A A . 14 ASP HB2 1 1
17 6719 1 1 14 ASP HB3 H 20.791 12.265 -10.282 1.00 . A A . 14 ASP HB3 1 1
17 6720 1 1 14 ASP N N 18.741 11.616 -8.850 1.00 . A A . 14 ASP N 1 1
17 6721 1 1 14 ASP O O 18.094 13.646 -7.199 1.00 . A A . 14 ASP O 1 1
17 6722 1 1 14 ASP OD1 O 18.750 13.867 -10.831 1.00 . A A . 14 ASP OD1 1 1
17 6723 1 1 14 ASP OD2 O 20.310 15.309 -10.267 1.00 . A A . 14 ASP OD2 1 1
17 6724 1 1 15 GLY C C 18.785 16.555 -6.989 1.00 . A A . 15 GLY C 1 1
17 6725 1 1 15 GLY CA C 19.761 15.633 -6.286 1.00 . A A . 15 GLY CA 1 1
17 6726 1 1 15 GLY H H 21.103 14.431 -7.398 1.00 . A A . 15 GLY H 1 1
17 6727 1 1 15 GLY HA2 H 19.296 15.249 -5.390 1.00 . A A . 15 GLY HA2 1 1
17 6728 1 1 15 GLY HA3 H 20.638 16.199 -6.010 1.00 . A A . 15 GLY HA3 1 1
17 6729 1 1 15 GLY N N 20.167 14.516 -7.119 1.00 . A A . 15 GLY N 1 1
17 6730 1 1 15 GLY O O 17.976 17.222 -6.344 1.00 . A A . 15 GLY O 1 1
17 6731 1 1 16 SER C C 16.574 16.859 -9.176 1.00 . A A . 16 SER C 1 1
17 6732 1 1 16 SER CA C 17.980 17.447 -9.106 1.00 . A A . 16 SER CA 1 1
17 6733 1 1 16 SER CB C 18.542 17.625 -10.518 1.00 . A A . 16 SER CB 1 1
17 6734 1 1 16 SER H H 19.526 16.039 -8.772 1.00 . A A . 16 SER H 1 1
17 6735 1 1 16 SER HA H 17.931 18.412 -8.623 1.00 . A A . 16 SER HA 1 1
17 6736 1 1 16 SER HB2 H 18.468 16.690 -11.053 1.00 . A A . 16 SER HB2 1 1
17 6737 1 1 16 SER HB3 H 17.971 18.382 -11.037 1.00 . A A . 16 SER HB3 1 1
17 6738 1 1 16 SER HG H 19.962 18.924 -10.154 1.00 . A A . 16 SER HG 1 1
17 6739 1 1 16 SER N N 18.861 16.595 -8.315 1.00 . A A . 16 SER N 1 1
17 6740 1 1 16 SER O O 15.602 17.574 -9.415 1.00 . A A . 16 SER O 1 1
17 6741 1 1 16 SER OG O 19.901 18.023 -10.480 1.00 . A A . 16 SER OG 1 1
17 6742 1 1 17 GLY C C 14.946 14.169 -10.321 1.00 . A A . 17 GLY C 1 1
17 6743 1 1 17 GLY CA C 15.185 14.887 -9.008 1.00 . A A . 17 GLY CA 1 1
17 6744 1 1 17 GLY H H 17.285 15.031 -8.778 1.00 . A A . 17 GLY H 1 1
17 6745 1 1 17 GLY HA2 H 15.134 14.170 -8.202 1.00 . A A . 17 GLY HA2 1 1
17 6746 1 1 17 GLY HA3 H 14.409 15.626 -8.868 1.00 . A A . 17 GLY HA3 1 1
17 6747 1 1 17 GLY N N 16.475 15.550 -8.964 1.00 . A A . 17 GLY N 1 1
17 6748 1 1 17 GLY O O 13.811 14.077 -10.788 1.00 . A A . 17 GLY O 1 1
17 6749 1 1 18 ASN C C 16.756 11.673 -12.163 1.00 . A A . 18 ASN C 1 1
17 6750 1 1 18 ASN CA C 15.919 12.949 -12.188 1.00 . A A . 18 ASN CA 1 1
17 6751 1 1 18 ASN CB C 16.377 13.849 -13.338 1.00 . A A . 18 ASN CB 1 1
17 6752 1 1 18 ASN CG C 15.235 14.649 -13.935 1.00 . A A . 18 ASN CG 1 1
17 6753 1 1 18 ASN H H 16.896 13.766 -10.498 1.00 . A A . 18 ASN H 1 1
17 6754 1 1 18 ASN HA H 14.884 12.684 -12.340 1.00 . A A . 18 ASN HA 1 1
17 6755 1 1 18 ASN HB2 H 17.122 14.539 -12.972 1.00 . A A . 18 ASN HB2 1 1
17 6756 1 1 18 ASN HB3 H 16.809 13.237 -14.116 1.00 . A A . 18 ASN HB3 1 1
17 6757 1 1 18 ASN HD21 H 16.134 16.351 -13.432 1.00 . A A . 18 ASN HD21 1 1
17 6758 1 1 18 ASN HD22 H 14.614 16.513 -14.239 1.00 . A A . 18 ASN HD22 1 1
17 6759 1 1 18 ASN N N 16.018 13.660 -10.919 1.00 . A A . 18 ASN N 1 1
17 6760 1 1 18 ASN ND2 N 15.338 15.971 -13.861 1.00 . A A . 18 ASN ND2 1 1
17 6761 1 1 18 ASN O O 17.712 11.560 -11.396 1.00 . A A . 18 ASN O 1 1
17 6762 1 1 18 ASN OD1 O 14.273 14.086 -14.456 1.00 . A A . 18 ASN OD1 1 1
17 6763 1 1 19 CYS C C 18.368 9.584 -13.926 1.00 . A A . 19 CYS C 1 1
17 6764 1 1 19 CYS CA C 17.104 9.446 -13.083 1.00 . A A . 19 CYS CA 1 1
17 6765 1 1 19 CYS CB C 16.200 8.362 -13.673 1.00 . A A . 19 CYS CB 1 1
17 6766 1 1 19 CYS H H 15.617 10.864 -13.594 1.00 . A A . 19 CYS H 1 1
17 6767 1 1 19 CYS HA H 17.383 9.163 -12.080 1.00 . A A . 19 CYS HA 1 1
17 6768 1 1 19 CYS HB2 H 15.958 8.622 -14.693 1.00 . A A . 19 CYS HB2 1 1
17 6769 1 1 19 CYS HB3 H 16.727 7.420 -13.663 1.00 . A A . 19 CYS HB3 1 1
17 6770 1 1 19 CYS N N 16.388 10.715 -13.007 1.00 . A A . 19 CYS N 1 1
17 6771 1 1 19 CYS O O 18.340 10.148 -15.020 1.00 . A A . 19 CYS O 1 1
17 6772 1 1 19 CYS SG S 14.632 8.131 -12.775 1.00 . A A . 19 CYS SG 1 1
17 6773 1 1 20 VAL C C 21.561 7.854 -13.902 1.00 . A A . 20 VAL C 1 1
17 6774 1 1 20 VAL CA C 20.752 9.129 -14.113 1.00 . A A . 20 VAL CA 1 1
17 6775 1 1 20 VAL CB C 21.589 10.337 -13.651 1.00 . A A . 20 VAL CB 1 1
17 6776 1 1 20 VAL CG1 C 20.914 11.639 -14.053 1.00 . A A . 20 VAL CG1 1 1
17 6777 1 1 20 VAL CG2 C 21.813 10.285 -12.147 1.00 . A A . 20 VAL CG2 1 1
17 6778 1 1 20 VAL H H 19.437 8.628 -12.532 1.00 . A A . 20 VAL H 1 1
17 6779 1 1 20 VAL HA H 20.546 9.242 -15.167 1.00 . A A . 20 VAL HA 1 1
17 6780 1 1 20 VAL HB H 22.551 10.290 -14.139 1.00 . A A . 20 VAL HB 1 1
17 6781 1 1 20 VAL HG11 H 20.612 11.582 -15.089 1.00 . A A . 20 VAL HG11 1 1
17 6782 1 1 20 VAL HG12 H 20.046 11.802 -13.432 1.00 . A A . 20 VAL HG12 1 1
17 6783 1 1 20 VAL HG13 H 21.608 12.457 -13.926 1.00 . A A . 20 VAL HG13 1 1
17 6784 1 1 20 VAL HG21 H 20.862 10.182 -11.646 1.00 . A A . 20 VAL HG21 1 1
17 6785 1 1 20 VAL HG22 H 22.441 9.440 -11.905 1.00 . A A . 20 VAL HG22 1 1
17 6786 1 1 20 VAL HG23 H 22.295 11.195 -11.823 1.00 . A A . 20 VAL HG23 1 1
17 6787 1 1 20 VAL N N 19.477 9.065 -13.408 1.00 . A A . 20 VAL N 1 1
17 6788 1 1 20 VAL O O 21.515 7.247 -12.831 1.00 . A A . 20 VAL O 1 1
17 6789 1 1 21 TYR C C 24.034 6.282 -13.637 1.00 . A A . 21 TYR C 1 1
17 6790 1 1 21 TYR CA C 23.119 6.248 -14.857 1.00 . A A . 21 TYR CA 1 1
17 6791 1 1 21 TYR CB C 23.954 6.097 -16.130 1.00 . A A . 21 TYR CB 1 1
17 6792 1 1 21 TYR CD1 C 24.465 3.624 -16.181 1.00 . A A . 21 TYR CD1 1 1
17 6793 1 1 21 TYR CD2 C 26.286 5.144 -15.950 1.00 . A A . 21 TYR CD2 1 1
17 6794 1 1 21 TYR CE1 C 25.343 2.558 -16.140 1.00 . A A . 21 TYR CE1 1 1
17 6795 1 1 21 TYR CE2 C 27.172 4.085 -15.910 1.00 . A A . 21 TYR CE2 1 1
17 6796 1 1 21 TYR CG C 24.919 4.934 -16.087 1.00 . A A . 21 TYR CG 1 1
17 6797 1 1 21 TYR CZ C 26.695 2.794 -16.006 1.00 . A A . 21 TYR CZ 1 1
17 6798 1 1 21 TYR H H 22.296 7.978 -15.756 1.00 . A A . 21 TYR H 1 1
17 6799 1 1 21 TYR HA H 22.455 5.400 -14.772 1.00 . A A . 21 TYR HA 1 1
17 6800 1 1 21 TYR HB2 H 23.293 5.947 -16.970 1.00 . A A . 21 TYR HB2 1 1
17 6801 1 1 21 TYR HB3 H 24.527 6.999 -16.286 1.00 . A A . 21 TYR HB3 1 1
17 6802 1 1 21 TYR HD1 H 23.405 3.443 -16.286 1.00 . A A . 21 TYR HD1 1 1
17 6803 1 1 21 TYR HD2 H 26.656 6.157 -15.875 1.00 . A A . 21 TYR HD2 1 1
17 6804 1 1 21 TYR HE1 H 24.971 1.547 -16.215 1.00 . A A . 21 TYR HE1 1 1
17 6805 1 1 21 TYR HE2 H 28.230 4.269 -15.805 1.00 . A A . 21 TYR HE2 1 1
17 6806 1 1 21 TYR HH H 28.065 1.696 -16.789 1.00 . A A . 21 TYR HH 1 1
17 6807 1 1 21 TYR N N 22.301 7.453 -14.929 1.00 . A A . 21 TYR N 1 1
17 6808 1 1 21 TYR O O 24.835 7.203 -13.473 1.00 . A A . 21 TYR O 1 1
17 6809 1 1 21 TYR OH O 27.574 1.736 -15.965 1.00 . A A . 21 TYR OH 1 1
17 6810 1 1 22 ASP C C 26.188 4.930 -11.929 1.00 . A A . 22 ASP C 1 1
17 6811 1 1 22 ASP CA C 24.725 5.184 -11.578 1.00 . A A . 22 ASP CA 1 1
17 6812 1 1 22 ASP CB C 24.206 4.071 -10.666 1.00 . A A . 22 ASP CB 1 1
17 6813 1 1 22 ASP CG C 24.589 4.286 -9.215 1.00 . A A . 22 ASP CG 1 1
17 6814 1 1 22 ASP H H 23.253 4.568 -12.970 1.00 . A A . 22 ASP H 1 1
17 6815 1 1 22 ASP HA H 24.651 6.127 -11.058 1.00 . A A . 22 ASP HA 1 1
17 6816 1 1 22 ASP HB2 H 23.129 4.032 -10.733 1.00 . A A . 22 ASP HB2 1 1
17 6817 1 1 22 ASP HB3 H 24.617 3.127 -10.992 1.00 . A A . 22 ASP HB3 1 1
17 6818 1 1 22 ASP N N 23.909 5.272 -12.784 1.00 . A A . 22 ASP N 1 1
17 6819 1 1 22 ASP O O 26.644 3.788 -11.942 1.00 . A A . 22 ASP O 1 1
17 6820 1 1 22 ASP OD1 O 25.593 4.986 -8.964 1.00 . A A . 22 ASP OD1 1 1
17 6821 1 1 22 ASP OD2 O 23.885 3.755 -8.330 1.00 . A A . 22 ASP OD2 1 1
17 6822 1 1 23 ALA C C 29.151 5.401 -11.383 1.00 . A A . 23 ALA C 1 1
17 6823 1 1 23 ALA CA C 28.328 5.898 -12.566 1.00 . A A . 23 ALA CA 1 1
17 6824 1 1 23 ALA CB C 28.853 7.241 -13.050 1.00 . A A . 23 ALA CB 1 1
17 6825 1 1 23 ALA H H 26.496 6.889 -12.188 1.00 . A A . 23 ALA H 1 1
17 6826 1 1 23 ALA HA H 28.418 5.190 -13.377 1.00 . A A . 23 ALA HA 1 1
17 6827 1 1 23 ALA HB1 H 29.871 7.371 -12.713 1.00 . A A . 23 ALA HB1 1 1
17 6828 1 1 23 ALA HB2 H 28.825 7.271 -14.129 1.00 . A A . 23 ALA HB2 1 1
17 6829 1 1 23 ALA HB3 H 28.238 8.034 -12.652 1.00 . A A . 23 ALA HB3 1 1
17 6830 1 1 23 ALA N N 26.917 6.004 -12.215 1.00 . A A . 23 ALA N 1 1
17 6831 1 1 23 ALA O O 30.291 4.964 -11.547 1.00 . A A . 23 ALA O 1 1
17 6832 1 1 24 TYR C C 29.058 3.535 -8.759 1.00 . A A . 24 TYR C 1 1
17 6833 1 1 24 TYR CA C 29.251 5.033 -8.979 1.00 . A A . 24 TYR CA 1 1
17 6834 1 1 24 TYR CB C 28.734 5.809 -7.767 1.00 . A A . 24 TYR CB 1 1
17 6835 1 1 24 TYR CD1 C 29.757 8.004 -8.482 1.00 . A A . 24 TYR CD1 1 1
17 6836 1 1 24 TYR CD2 C 30.003 7.336 -6.207 1.00 . A A . 24 TYR CD2 1 1
17 6837 1 1 24 TYR CE1 C 30.469 9.160 -8.224 1.00 . A A . 24 TYR CE1 1 1
17 6838 1 1 24 TYR CE2 C 30.714 8.490 -5.940 1.00 . A A . 24 TYR CE2 1 1
17 6839 1 1 24 TYR CG C 29.512 7.073 -7.480 1.00 . A A . 24 TYR CG 1 1
17 6840 1 1 24 TYR CZ C 30.945 9.398 -6.952 1.00 . A A . 24 TYR CZ 1 1
17 6841 1 1 24 TYR H H 27.660 5.831 -10.124 1.00 . A A . 24 TYR H 1 1
17 6842 1 1 24 TYR HA H 30.305 5.234 -9.100 1.00 . A A . 24 TYR HA 1 1
17 6843 1 1 24 TYR HB2 H 27.705 6.086 -7.938 1.00 . A A . 24 TYR HB2 1 1
17 6844 1 1 24 TYR HB3 H 28.791 5.178 -6.893 1.00 . A A . 24 TYR HB3 1 1
17 6845 1 1 24 TYR HD1 H 29.382 7.815 -9.477 1.00 . A A . 24 TYR HD1 1 1
17 6846 1 1 24 TYR HD2 H 29.820 6.622 -5.417 1.00 . A A . 24 TYR HD2 1 1
17 6847 1 1 24 TYR HE1 H 30.649 9.872 -9.016 1.00 . A A . 24 TYR HE1 1 1
17 6848 1 1 24 TYR HE2 H 31.088 8.677 -4.944 1.00 . A A . 24 TYR HE2 1 1
17 6849 1 1 24 TYR HH H 31.774 11.041 -7.506 1.00 . A A . 24 TYR HH 1 1
17 6850 1 1 24 TYR N N 28.569 5.472 -10.191 1.00 . A A . 24 TYR N 1 1
17 6851 1 1 24 TYR O O 29.523 2.978 -7.766 1.00 . A A . 24 TYR O 1 1
17 6852 1 1 24 TYR OH O 31.653 10.549 -6.691 1.00 . A A . 24 TYR OH 1 1
17 6853 1 1 25 GLY C C 26.648 1.125 -9.584 1.00 . A A . 25 GLY C 1 1
17 6854 1 1 25 GLY CA C 28.125 1.463 -9.585 1.00 . A A . 25 GLY CA 1 1
17 6855 1 1 25 GLY H H 28.021 3.386 -10.465 1.00 . A A . 25 GLY H 1 1
17 6856 1 1 25 GLY HA2 H 28.598 0.964 -10.418 1.00 . A A . 25 GLY HA2 1 1
17 6857 1 1 25 GLY HA3 H 28.565 1.104 -8.666 1.00 . A A . 25 GLY HA3 1 1
17 6858 1 1 25 GLY N N 28.368 2.890 -9.694 1.00 . A A . 25 GLY N 1 1
17 6859 1 1 25 GLY O O 25.982 1.221 -8.553 1.00 . A A . 25 GLY O 1 1
17 6860 1 1 26 CYS C C 24.515 -1.120 -10.668 1.00 . A A . 26 CYS C 1 1
17 6861 1 1 26 CYS CA C 24.723 0.378 -10.873 1.00 . A A . 26 CYS CA 1 1
17 6862 1 1 26 CYS CB C 24.197 0.793 -12.249 1.00 . A A . 26 CYS CB 1 1
17 6863 1 1 26 CYS H H 26.713 0.672 -11.531 1.00 . A A . 26 CYS H 1 1
17 6864 1 1 26 CYS HA H 24.176 0.912 -10.112 1.00 . A A . 26 CYS HA 1 1
17 6865 1 1 26 CYS HB2 H 23.118 0.758 -12.238 1.00 . A A . 26 CYS HB2 1 1
17 6866 1 1 26 CYS HB3 H 24.518 1.803 -12.458 1.00 . A A . 26 CYS HB3 1 1
17 6867 1 1 26 CYS N N 26.132 0.729 -10.743 1.00 . A A . 26 CYS N 1 1
17 6868 1 1 26 CYS O O 23.555 -1.699 -11.174 1.00 . A A . 26 CYS O 1 1
17 6869 1 1 26 CYS SG S 24.771 -0.267 -13.615 1.00 . A A . 26 CYS SG 1 1
17 6870 1 1 27 GLY C C 26.151 -3.991 -10.624 1.00 . A A . 27 GLY C 1 1
17 6871 1 1 27 GLY CA C 25.321 -3.166 -9.661 1.00 . A A . 27 GLY CA 1 1
17 6872 1 1 27 GLY H H 26.168 -1.228 -9.543 1.00 . A A . 27 GLY H 1 1
17 6873 1 1 27 GLY HA2 H 25.657 -3.362 -8.654 1.00 . A A . 27 GLY HA2 1 1
17 6874 1 1 27 GLY HA3 H 24.287 -3.463 -9.750 1.00 . A A . 27 GLY HA3 1 1
17 6875 1 1 27 GLY N N 25.423 -1.741 -9.921 1.00 . A A . 27 GLY N 1 1
17 6876 1 1 27 GLY O O 26.156 -5.220 -10.555 1.00 . A A . 27 GLY O 1 1
17 6877 1 1 28 ALA C C 28.766 -3.059 -13.053 1.00 . A A . 28 ALA C 1 1
17 6878 1 1 28 ALA CA C 27.692 -3.994 -12.508 1.00 . A A . 28 ALA CA 1 1
17 6879 1 1 28 ALA CB C 26.838 -4.539 -13.643 1.00 . A A . 28 ALA CB 1 1
17 6880 1 1 28 ALA H H 26.810 -2.336 -11.532 1.00 . A A . 28 ALA H 1 1
17 6881 1 1 28 ALA HA H 28.171 -4.829 -12.017 1.00 . A A . 28 ALA HA 1 1
17 6882 1 1 28 ALA HB1 H 25.909 -4.918 -13.244 1.00 . A A . 28 ALA HB1 1 1
17 6883 1 1 28 ALA HB2 H 26.632 -3.749 -14.350 1.00 . A A . 28 ALA HB2 1 1
17 6884 1 1 28 ALA HB3 H 27.368 -5.338 -14.140 1.00 . A A . 28 ALA HB3 1 1
17 6885 1 1 28 ALA N N 26.854 -3.315 -11.527 1.00 . A A . 28 ALA N 1 1
17 6886 1 1 28 ALA O O 28.596 -2.450 -14.110 1.00 . A A . 28 ALA O 1 1
17 6887 1 1 29 VAL C C 31.963 -2.844 -13.619 1.00 . A A . 29 VAL C 1 1
17 6888 1 1 29 VAL CA C 30.976 -2.088 -12.737 1.00 . A A . 29 VAL CA 1 1
17 6889 1 1 29 VAL CB C 31.726 -1.517 -11.519 1.00 . A A . 29 VAL CB 1 1
17 6890 1 1 29 VAL CG1 C 30.812 -0.616 -10.702 1.00 . A A . 29 VAL CG1 1 1
17 6891 1 1 29 VAL CG2 C 32.284 -2.642 -10.661 1.00 . A A . 29 VAL CG2 1 1
17 6892 1 1 29 VAL H H 29.950 -3.459 -11.492 1.00 . A A . 29 VAL H 1 1
17 6893 1 1 29 VAL HA H 30.564 -1.263 -13.299 1.00 . A A . 29 VAL HA 1 1
17 6894 1 1 29 VAL HB H 32.553 -0.922 -11.878 1.00 . A A . 29 VAL HB 1 1
17 6895 1 1 29 VAL HG11 H 29.784 -0.801 -10.980 1.00 . A A . 29 VAL HG11 1 1
17 6896 1 1 29 VAL HG12 H 30.945 -0.826 -9.651 1.00 . A A . 29 VAL HG12 1 1
17 6897 1 1 29 VAL HG13 H 31.057 0.417 -10.897 1.00 . A A . 29 VAL HG13 1 1
17 6898 1 1 29 VAL HG21 H 32.957 -2.232 -9.923 1.00 . A A . 29 VAL HG21 1 1
17 6899 1 1 29 VAL HG22 H 31.472 -3.153 -10.164 1.00 . A A . 29 VAL HG22 1 1
17 6900 1 1 29 VAL HG23 H 32.819 -3.341 -11.287 1.00 . A A . 29 VAL HG23 1 1
17 6901 1 1 29 VAL N N 29.873 -2.949 -12.325 1.00 . A A . 29 VAL N 1 1
17 6902 1 1 29 VAL O O 32.843 -2.245 -14.237 1.00 . A A . 29 VAL O 1 1
18 6903 1 1 1 ILE C C 0.945 1.705 -0.901 1.00 . A A . 1 ILE C 1 1
18 6904 1 1 1 ILE CA C 0.217 2.331 0.284 1.00 . A A . 1 ILE CA 1 1
18 6905 1 1 1 ILE CB C 1.251 2.749 1.345 1.00 . A A . 1 ILE CB 1 1
18 6906 1 1 1 ILE CD1 C 3.242 1.183 1.104 1.00 . A A . 1 ILE CD1 1 1
18 6907 1 1 1 ILE CG1 C 1.990 1.521 1.881 1.00 . A A . 1 ILE CG1 1 1
18 6908 1 1 1 ILE CG2 C 0.571 3.501 2.480 1.00 . A A . 1 ILE CG2 1 1
18 6909 1 1 1 ILE H1 H -0.528 0.478 0.982 1.00 . A A . 1 ILE H1 1 1
18 6910 1 1 1 ILE HA H -0.302 3.217 -0.054 1.00 . A A . 1 ILE HA 1 1
18 6911 1 1 1 ILE HB H 1.963 3.414 0.880 1.00 . A A . 1 ILE HB 1 1
18 6912 1 1 1 ILE HD11 H 3.513 2.018 0.474 1.00 . A A . 1 ILE HD11 1 1
18 6913 1 1 1 ILE HD12 H 4.048 0.973 1.791 1.00 . A A . 1 ILE HD12 1 1
18 6914 1 1 1 ILE HD13 H 3.060 0.314 0.488 1.00 . A A . 1 ILE HD13 1 1
18 6915 1 1 1 ILE HG12 H 2.274 1.698 2.906 1.00 . A A . 1 ILE HG12 1 1
18 6916 1 1 1 ILE HG13 H 1.330 0.666 1.837 1.00 . A A . 1 ILE HG13 1 1
18 6917 1 1 1 ILE HG21 H -0.352 3.935 2.122 1.00 . A A . 1 ILE HG21 1 1
18 6918 1 1 1 ILE HG22 H 0.357 2.818 3.287 1.00 . A A . 1 ILE HG22 1 1
18 6919 1 1 1 ILE HG23 H 1.223 4.285 2.834 1.00 . A A . 1 ILE HG23 1 1
18 6920 1 1 1 ILE N N -0.773 1.415 0.836 1.00 . A A . 1 ILE N 1 1
18 6921 1 1 1 ILE O O 1.038 0.483 -1.010 1.00 . A A . 1 ILE O 1 1
18 6922 1 1 2 SER C C 3.161 3.141 -3.460 1.00 . A A . 2 SER C 1 1
18 6923 1 1 2 SER CA C 2.182 2.082 -2.963 1.00 . A A . 2 SER CA 1 1
18 6924 1 1 2 SER CB C 1.197 1.718 -4.077 1.00 . A A . 2 SER CB 1 1
18 6925 1 1 2 SER H H 1.355 3.516 -1.643 1.00 . A A . 2 SER H 1 1
18 6926 1 1 2 SER HA H 2.737 1.199 -2.682 1.00 . A A . 2 SER HA 1 1
18 6927 1 1 2 SER HB2 H 0.687 2.610 -4.407 1.00 . A A . 2 SER HB2 1 1
18 6928 1 1 2 SER HB3 H 1.739 1.285 -4.905 1.00 . A A . 2 SER HB3 1 1
18 6929 1 1 2 SER HG H 0.652 -0.073 -3.500 1.00 . A A . 2 SER HG 1 1
18 6930 1 1 2 SER N N 1.463 2.552 -1.785 1.00 . A A . 2 SER N 1 1
18 6931 1 1 2 SER O O 2.756 4.212 -3.913 1.00 . A A . 2 SER O 1 1
18 6932 1 1 2 SER OG O 0.235 0.783 -3.621 1.00 . A A . 2 SER OG 1 1
18 6933 1 1 3 ILE C C 5.739 3.626 -5.313 1.00 . A A . 3 ILE C 1 1
18 6934 1 1 3 ILE CA C 5.488 3.757 -3.814 1.00 . A A . 3 ILE CA 1 1
18 6935 1 1 3 ILE CB C 6.810 3.520 -3.061 1.00 . A A . 3 ILE CB 1 1
18 6936 1 1 3 ILE CD1 C 8.675 1.809 -2.786 1.00 . A A . 3 ILE CD1 1 1
18 6937 1 1 3 ILE CG1 C 7.235 2.055 -3.180 1.00 . A A . 3 ILE CG1 1 1
18 6938 1 1 3 ILE CG2 C 6.667 3.919 -1.600 1.00 . A A . 3 ILE CG2 1 1
18 6939 1 1 3 ILE H H 4.710 1.963 -3.003 1.00 . A A . 3 ILE H 1 1
18 6940 1 1 3 ILE HA H 5.151 4.761 -3.603 1.00 . A A . 3 ILE HA 1 1
18 6941 1 1 3 ILE HB H 7.569 4.145 -3.507 1.00 . A A . 3 ILE HB 1 1
18 6942 1 1 3 ILE HD11 H 9.148 2.750 -2.548 1.00 . A A . 3 ILE HD11 1 1
18 6943 1 1 3 ILE HD12 H 8.707 1.159 -1.925 1.00 . A A . 3 ILE HD12 1 1
18 6944 1 1 3 ILE HD13 H 9.198 1.342 -3.609 1.00 . A A . 3 ILE HD13 1 1
18 6945 1 1 3 ILE HG12 H 6.609 1.452 -2.540 1.00 . A A . 3 ILE HG12 1 1
18 6946 1 1 3 ILE HG13 H 7.110 1.734 -4.204 1.00 . A A . 3 ILE HG13 1 1
18 6947 1 1 3 ILE HG21 H 5.630 3.845 -1.307 1.00 . A A . 3 ILE HG21 1 1
18 6948 1 1 3 ILE HG22 H 7.261 3.259 -0.987 1.00 . A A . 3 ILE HG22 1 1
18 6949 1 1 3 ILE HG23 H 7.006 4.935 -1.469 1.00 . A A . 3 ILE HG23 1 1
18 6950 1 1 3 ILE N N 4.451 2.833 -3.373 1.00 . A A . 3 ILE N 1 1
18 6951 1 1 3 ILE O O 5.459 2.587 -5.911 1.00 . A A . 3 ILE O 1 1
18 6952 1 1 4 ASP C C 7.697 3.725 -7.666 1.00 . A A . 4 ASP C 1 1
18 6953 1 1 4 ASP CA C 6.561 4.690 -7.341 1.00 . A A . 4 ASP CA 1 1
18 6954 1 1 4 ASP CB C 6.925 6.101 -7.806 1.00 . A A . 4 ASP CB 1 1
18 6955 1 1 4 ASP CG C 7.894 6.788 -6.864 1.00 . A A . 4 ASP CG 1 1
18 6956 1 1 4 ASP H H 6.469 5.486 -5.382 1.00 . A A . 4 ASP H 1 1
18 6957 1 1 4 ASP HA H 5.672 4.368 -7.862 1.00 . A A . 4 ASP HA 1 1
18 6958 1 1 4 ASP HB2 H 7.381 6.045 -8.783 1.00 . A A . 4 ASP HB2 1 1
18 6959 1 1 4 ASP HB3 H 6.026 6.696 -7.866 1.00 . A A . 4 ASP HB3 1 1
18 6960 1 1 4 ASP N N 6.269 4.686 -5.913 1.00 . A A . 4 ASP N 1 1
18 6961 1 1 4 ASP O O 8.507 3.371 -6.810 1.00 . A A . 4 ASP O 1 1
18 6962 1 1 4 ASP OD1 O 8.718 6.085 -6.243 1.00 . A A . 4 ASP OD1 1 1
18 6963 1 1 4 ASP OD2 O 7.828 8.030 -6.748 1.00 . A A . 4 ASP OD2 1 1
18 6964 1 1 5 PRO C C 10.171 3.002 -9.453 1.00 . A A . 5 PRO C 1 1
18 6965 1 1 5 PRO CA C 8.790 2.357 -9.400 1.00 . A A . 5 PRO CA 1 1
18 6966 1 1 5 PRO CB C 8.320 1.984 -10.808 1.00 . A A . 5 PRO CB 1 1
18 6967 1 1 5 PRO CD C 6.825 3.668 -10.007 1.00 . A A . 5 PRO CD 1 1
18 6968 1 1 5 PRO CG C 7.488 3.139 -11.248 1.00 . A A . 5 PRO CG 1 1
18 6969 1 1 5 PRO HA H 8.832 1.470 -8.786 1.00 . A A . 5 PRO HA 1 1
18 6970 1 1 5 PRO HB2 H 9.178 1.846 -11.452 1.00 . A A . 5 PRO HB2 1 1
18 6971 1 1 5 PRO HB3 H 7.742 1.073 -10.769 1.00 . A A . 5 PRO HB3 1 1
18 6972 1 1 5 PRO HD2 H 6.719 4.741 -10.064 1.00 . A A . 5 PRO HD2 1 1
18 6973 1 1 5 PRO HD3 H 5.862 3.199 -9.864 1.00 . A A . 5 PRO HD3 1 1
18 6974 1 1 5 PRO HG2 H 8.116 3.897 -11.690 1.00 . A A . 5 PRO HG2 1 1
18 6975 1 1 5 PRO HG3 H 6.744 2.805 -11.957 1.00 . A A . 5 PRO HG3 1 1
18 6976 1 1 5 PRO N N 7.758 3.288 -8.933 1.00 . A A . 5 PRO N 1 1
18 6977 1 1 5 PRO O O 10.318 4.220 -9.347 1.00 . A A . 5 PRO O 1 1
18 6978 1 1 6 PRO C C 12.883 3.407 -10.975 1.00 . A A . 6 PRO C 1 1
18 6979 1 1 6 PRO CA C 12.596 2.635 -9.691 1.00 . A A . 6 PRO CA 1 1
18 6980 1 1 6 PRO CB C 13.409 1.339 -9.653 1.00 . A A . 6 PRO CB 1 1
18 6981 1 1 6 PRO CD C 11.106 0.705 -9.753 1.00 . A A . 6 PRO CD 1 1
18 6982 1 1 6 PRO CG C 12.487 0.298 -10.187 1.00 . A A . 6 PRO CG 1 1
18 6983 1 1 6 PRO HA H 12.852 3.248 -8.839 1.00 . A A . 6 PRO HA 1 1
18 6984 1 1 6 PRO HB2 H 14.288 1.445 -10.273 1.00 . A A . 6 PRO HB2 1 1
18 6985 1 1 6 PRO HB3 H 13.702 1.123 -8.637 1.00 . A A . 6 PRO HB3 1 1
18 6986 1 1 6 PRO HD2 H 10.379 0.436 -10.505 1.00 . A A . 6 PRO HD2 1 1
18 6987 1 1 6 PRO HD3 H 10.859 0.249 -8.805 1.00 . A A . 6 PRO HD3 1 1
18 6988 1 1 6 PRO HG2 H 12.549 0.270 -11.264 1.00 . A A . 6 PRO HG2 1 1
18 6989 1 1 6 PRO HG3 H 12.742 -0.666 -9.771 1.00 . A A . 6 PRO HG3 1 1
18 6990 1 1 6 PRO N N 11.208 2.168 -9.620 1.00 . A A . 6 PRO N 1 1
18 6991 1 1 6 PRO O O 12.021 3.522 -11.847 1.00 . A A . 6 PRO O 1 1
18 6992 1 1 7 CYS C C 14.799 3.764 -13.434 1.00 . A A . 7 CYS C 1 1
18 6993 1 1 7 CYS CA C 14.499 4.694 -12.262 1.00 . A A . 7 CYS CA 1 1
18 6994 1 1 7 CYS CB C 15.728 5.549 -11.948 1.00 . A A . 7 CYS CB 1 1
18 6995 1 1 7 CYS H H 14.742 3.807 -10.355 1.00 . A A . 7 CYS H 1 1
18 6996 1 1 7 CYS HA H 13.680 5.342 -12.533 1.00 . A A . 7 CYS HA 1 1
18 6997 1 1 7 CYS HB2 H 16.322 5.050 -11.197 1.00 . A A . 7 CYS HB2 1 1
18 6998 1 1 7 CYS HB3 H 16.316 5.664 -12.846 1.00 . A A . 7 CYS HB3 1 1
18 6999 1 1 7 CYS N N 14.098 3.933 -11.085 1.00 . A A . 7 CYS N 1 1
18 7000 1 1 7 CYS O O 14.686 2.543 -13.316 1.00 . A A . 7 CYS O 1 1
18 7001 1 1 7 CYS SG S 15.334 7.215 -11.324 1.00 . A A . 7 CYS SG 1 1
18 7002 1 1 8 ARG C C 16.541 2.504 -15.451 1.00 . A A . 8 ARG C 1 1
18 7003 1 1 8 ARG CA C 15.497 3.574 -15.758 1.00 . A A . 8 ARG CA 1 1
18 7004 1 1 8 ARG CB C 16.005 4.494 -16.870 1.00 . A A . 8 ARG CB 1 1
18 7005 1 1 8 ARG CD C 14.882 6.735 -16.686 1.00 . A A . 8 ARG CD 1 1
18 7006 1 1 8 ARG CG C 14.935 5.413 -17.436 1.00 . A A . 8 ARG CG 1 1
18 7007 1 1 8 ARG CZ C 13.034 7.954 -17.755 1.00 . A A . 8 ARG CZ 1 1
18 7008 1 1 8 ARG H H 15.253 5.326 -14.596 1.00 . A A . 8 ARG H 1 1
18 7009 1 1 8 ARG HA H 14.590 3.091 -16.089 1.00 . A A . 8 ARG HA 1 1
18 7010 1 1 8 ARG HB2 H 16.804 5.107 -16.478 1.00 . A A . 8 ARG HB2 1 1
18 7011 1 1 8 ARG HB3 H 16.390 3.887 -17.675 1.00 . A A . 8 ARG HB3 1 1
18 7012 1 1 8 ARG HD2 H 14.264 6.612 -15.810 1.00 . A A . 8 ARG HD2 1 1
18 7013 1 1 8 ARG HD3 H 15.884 7.003 -16.385 1.00 . A A . 8 ARG HD3 1 1
18 7014 1 1 8 ARG HE H 14.960 8.453 -17.895 1.00 . A A . 8 ARG HE 1 1
18 7015 1 1 8 ARG HG2 H 15.156 5.610 -18.475 1.00 . A A . 8 ARG HG2 1 1
18 7016 1 1 8 ARG HG3 H 13.975 4.925 -17.356 1.00 . A A . 8 ARG HG3 1 1
18 7017 1 1 8 ARG HH11 H 12.476 6.342 -16.672 1.00 . A A . 8 ARG HH11 1 1
18 7018 1 1 8 ARG HH12 H 11.183 7.210 -17.430 1.00 . A A . 8 ARG HH12 1 1
18 7019 1 1 8 ARG HH21 H 13.266 9.605 -18.898 1.00 . A A . 8 ARG HH21 1 1
18 7020 1 1 8 ARG HH22 H 11.633 9.065 -18.697 1.00 . A A . 8 ARG HH22 1 1
18 7021 1 1 8 ARG N N 15.181 4.349 -14.564 1.00 . A A . 8 ARG N 1 1
18 7022 1 1 8 ARG NE N 14.331 7.809 -17.508 1.00 . A A . 8 ARG NE 1 1
18 7023 1 1 8 ARG NH1 N 12.159 7.098 -17.244 1.00 . A A . 8 ARG NH1 1 1
18 7024 1 1 8 ARG NH2 N 12.609 8.957 -18.512 1.00 . A A . 8 ARG NH2 1 1
18 7025 1 1 8 ARG O O 17.060 2.430 -14.338 1.00 . A A . 8 ARG O 1 1
18 7026 1 1 9 PHE C C 19.174 1.174 -15.853 1.00 . A A . 9 PHE C 1 1
18 7027 1 1 9 PHE CA C 17.823 0.610 -16.283 1.00 . A A . 9 PHE CA 1 1
18 7028 1 1 9 PHE CB C 17.978 -0.173 -17.588 1.00 . A A . 9 PHE CB 1 1
18 7029 1 1 9 PHE CD1 C 18.910 -2.271 -16.576 1.00 . A A . 9 PHE CD1 1 1
18 7030 1 1 9 PHE CD2 C 20.089 -1.267 -18.389 1.00 . A A . 9 PHE CD2 1 1
18 7031 1 1 9 PHE CE1 C 19.861 -3.272 -16.508 1.00 . A A . 9 PHE CE1 1 1
18 7032 1 1 9 PHE CE2 C 21.043 -2.265 -18.326 1.00 . A A . 9 PHE CE2 1 1
18 7033 1 1 9 PHE CG C 19.013 -1.259 -17.517 1.00 . A A . 9 PHE CG 1 1
18 7034 1 1 9 PHE CZ C 20.930 -3.268 -17.383 1.00 . A A . 9 PHE CZ 1 1
18 7035 1 1 9 PHE H H 16.394 1.787 -17.312 1.00 . A A . 9 PHE H 1 1
18 7036 1 1 9 PHE HA H 17.463 -0.055 -15.514 1.00 . A A . 9 PHE HA 1 1
18 7037 1 1 9 PHE HB2 H 17.033 -0.633 -17.838 1.00 . A A . 9 PHE HB2 1 1
18 7038 1 1 9 PHE HB3 H 18.262 0.507 -18.377 1.00 . A A . 9 PHE HB3 1 1
18 7039 1 1 9 PHE HD1 H 18.075 -2.275 -15.890 1.00 . A A . 9 PHE HD1 1 1
18 7040 1 1 9 PHE HD2 H 20.180 -0.482 -19.126 1.00 . A A . 9 PHE HD2 1 1
18 7041 1 1 9 PHE HE1 H 19.769 -4.055 -15.769 1.00 . A A . 9 PHE HE1 1 1
18 7042 1 1 9 PHE HE2 H 21.877 -2.260 -19.011 1.00 . A A . 9 PHE HE2 1 1
18 7043 1 1 9 PHE HZ H 21.673 -4.050 -17.332 1.00 . A A . 9 PHE HZ 1 1
18 7044 1 1 9 PHE N N 16.843 1.677 -16.447 1.00 . A A . 9 PHE N 1 1
18 7045 1 1 9 PHE O O 19.796 1.949 -16.579 1.00 . A A . 9 PHE O 1 1
18 7046 1 1 10 CYS C C 20.872 2.754 -13.905 1.00 . A A . 10 CYS C 1 1
18 7047 1 1 10 CYS CA C 20.897 1.246 -14.135 1.00 . A A . 10 CYS CA 1 1
18 7048 1 1 10 CYS CB C 22.034 0.883 -15.092 1.00 . A A . 10 CYS CB 1 1
18 7049 1 1 10 CYS H H 19.079 0.161 -14.131 1.00 . A A . 10 CYS H 1 1
18 7050 1 1 10 CYS HA H 21.063 0.753 -13.189 1.00 . A A . 10 CYS HA 1 1
18 7051 1 1 10 CYS HB2 H 21.661 0.905 -16.106 1.00 . A A . 10 CYS HB2 1 1
18 7052 1 1 10 CYS HB3 H 22.826 1.610 -14.990 1.00 . A A . 10 CYS HB3 1 1
18 7053 1 1 10 CYS N N 19.621 0.780 -14.665 1.00 . A A . 10 CYS N 1 1
18 7054 1 1 10 CYS O O 21.900 3.425 -14.004 1.00 . A A . 10 CYS O 1 1
18 7055 1 1 10 CYS SG S 22.752 -0.766 -14.803 1.00 . A A . 10 CYS SG 1 1
18 7056 1 1 11 TYR C C 19.089 4.973 -11.919 1.00 . A A . 11 TYR C 1 1
18 7057 1 1 11 TYR CA C 19.533 4.710 -13.355 1.00 . A A . 11 TYR CA 1 1
18 7058 1 1 11 TYR CB C 18.517 5.304 -14.332 1.00 . A A . 11 TYR CB 1 1
18 7059 1 1 11 TYR CD1 C 20.039 4.957 -16.317 1.00 . A A . 11 TYR CD1 1 1
18 7060 1 1 11 TYR CD2 C 18.791 6.985 -16.196 1.00 . A A . 11 TYR CD2 1 1
18 7061 1 1 11 TYR CE1 C 20.599 5.367 -17.511 1.00 . A A . 11 TYR CE1 1 1
18 7062 1 1 11 TYR CE2 C 19.346 7.402 -17.391 1.00 . A A . 11 TYR CE2 1 1
18 7063 1 1 11 TYR CG C 19.126 5.757 -15.639 1.00 . A A . 11 TYR CG 1 1
18 7064 1 1 11 TYR CZ C 20.249 6.590 -18.044 1.00 . A A . 11 TYR CZ 1 1
18 7065 1 1 11 TYR H H 18.909 2.696 -13.533 1.00 . A A . 11 TYR H 1 1
18 7066 1 1 11 TYR HA H 20.491 5.183 -13.516 1.00 . A A . 11 TYR HA 1 1
18 7067 1 1 11 TYR HB2 H 17.767 4.561 -14.556 1.00 . A A . 11 TYR HB2 1 1
18 7068 1 1 11 TYR HB3 H 18.043 6.159 -13.872 1.00 . A A . 11 TYR HB3 1 1
18 7069 1 1 11 TYR HD1 H 20.311 4.000 -15.897 1.00 . A A . 11 TYR HD1 1 1
18 7070 1 1 11 TYR HD2 H 18.084 7.619 -15.681 1.00 . A A . 11 TYR HD2 1 1
18 7071 1 1 11 TYR HE1 H 21.307 4.732 -18.023 1.00 . A A . 11 TYR HE1 1 1
18 7072 1 1 11 TYR HE2 H 19.072 8.360 -17.808 1.00 . A A . 11 TYR HE2 1 1
18 7073 1 1 11 TYR HH H 21.421 7.720 -19.067 1.00 . A A . 11 TYR HH 1 1
18 7074 1 1 11 TYR N N 19.692 3.281 -13.597 1.00 . A A . 11 TYR N 1 1
18 7075 1 1 11 TYR O O 18.786 4.044 -11.171 1.00 . A A . 11 TYR O 1 1
18 7076 1 1 11 TYR OH O 20.804 7.003 -19.233 1.00 . A A . 11 TYR OH 1 1
18 7077 1 1 12 HIS C C 18.323 8.125 -10.135 1.00 . A A . 12 HIS C 1 1
18 7078 1 1 12 HIS CA C 18.645 6.635 -10.197 1.00 . A A . 12 HIS CA 1 1
18 7079 1 1 12 HIS CB C 19.745 6.297 -9.190 1.00 . A A . 12 HIS CB 1 1
18 7080 1 1 12 HIS CD2 C 21.175 8.458 -9.279 1.00 . A A . 12 HIS CD2 1 1
18 7081 1 1 12 HIS CE1 C 23.114 7.541 -9.733 1.00 . A A . 12 HIS CE1 1 1
18 7082 1 1 12 HIS CG C 20.984 7.121 -9.358 1.00 . A A . 12 HIS CG 1 1
18 7083 1 1 12 HIS H H 19.306 6.943 -12.184 1.00 . A A . 12 HIS H 1 1
18 7084 1 1 12 HIS HA H 17.756 6.077 -9.946 1.00 . A A . 12 HIS HA 1 1
18 7085 1 1 12 HIS HB2 H 19.371 6.460 -8.190 1.00 . A A . 12 HIS HB2 1 1
18 7086 1 1 12 HIS HB3 H 20.019 5.257 -9.301 1.00 . A A . 12 HIS HB3 1 1
18 7087 1 1 12 HIS HD1 H 22.408 5.621 -9.762 1.00 . A A . 12 HIS HD1 1 1
18 7088 1 1 12 HIS HD2 H 20.421 9.203 -9.069 1.00 . A A . 12 HIS HD2 1 1
18 7089 1 1 12 HIS HE1 H 24.165 7.411 -9.946 1.00 . A A . 12 HIS HE1 1 1
18 7090 1 1 12 HIS N N 19.053 6.247 -11.542 1.00 . A A . 12 HIS N 1 1
18 7091 1 1 12 HIS ND1 N 22.218 6.575 -9.644 1.00 . A A . 12 HIS ND1 1 1
18 7092 1 1 12 HIS NE2 N 22.507 8.694 -9.516 1.00 . A A . 12 HIS NE2 1 1
18 7093 1 1 12 HIS O O 18.868 8.920 -10.901 1.00 . A A . 12 HIS O 1 1
18 7094 1 1 13 ARG C C 18.180 10.715 -8.468 1.00 . A A . 13 ARG C 1 1
18 7095 1 1 13 ARG CA C 17.039 9.890 -9.058 1.00 . A A . 13 ARG CA 1 1
18 7096 1 1 13 ARG CB C 15.805 9.992 -8.161 1.00 . A A . 13 ARG CB 1 1
18 7097 1 1 13 ARG CD C 14.081 11.565 -7.227 1.00 . A A . 13 ARG CD 1 1
18 7098 1 1 13 ARG CG C 14.965 11.232 -8.419 1.00 . A A . 13 ARG CG 1 1
18 7099 1 1 13 ARG CZ C 11.756 11.182 -6.525 1.00 . A A . 13 ARG CZ 1 1
18 7100 1 1 13 ARG H H 17.035 7.816 -8.636 1.00 . A A . 13 ARG H 1 1
18 7101 1 1 13 ARG HA H 16.797 10.281 -10.035 1.00 . A A . 13 ARG HA 1 1
18 7102 1 1 13 ARG HB2 H 15.183 9.124 -8.323 1.00 . A A . 13 ARG HB2 1 1
18 7103 1 1 13 ARG HB3 H 16.124 10.009 -7.130 1.00 . A A . 13 ARG HB3 1 1
18 7104 1 1 13 ARG HD2 H 14.422 10.998 -6.374 1.00 . A A . 13 ARG HD2 1 1
18 7105 1 1 13 ARG HD3 H 14.168 12.620 -7.015 1.00 . A A . 13 ARG HD3 1 1
18 7106 1 1 13 ARG HE H 12.413 11.069 -8.405 1.00 . A A . 13 ARG HE 1 1
18 7107 1 1 13 ARG HG2 H 15.622 12.068 -8.610 1.00 . A A . 13 ARG HG2 1 1
18 7108 1 1 13 ARG HG3 H 14.340 11.059 -9.282 1.00 . A A . 13 ARG HG3 1 1
18 7109 1 1 13 ARG HH11 H 13.032 11.642 -5.027 1.00 . A A . 13 ARG HH11 1 1
18 7110 1 1 13 ARG HH12 H 11.390 11.369 -4.546 1.00 . A A . 13 ARG HH12 1 1
18 7111 1 1 13 ARG HH21 H 10.248 10.708 -7.784 1.00 . A A . 13 ARG HH21 1 1
18 7112 1 1 13 ARG HH22 H 9.807 10.838 -6.115 1.00 . A A . 13 ARG HH22 1 1
18 7113 1 1 13 ARG N N 17.435 8.496 -9.218 1.00 . A A . 13 ARG N 1 1
18 7114 1 1 13 ARG NE N 12.679 11.245 -7.479 1.00 . A A . 13 ARG NE 1 1
18 7115 1 1 13 ARG NH1 N 12.087 11.416 -5.263 1.00 . A A . 13 ARG NH1 1 1
18 7116 1 1 13 ARG NH2 N 10.500 10.885 -6.833 1.00 . A A . 13 ARG NH2 1 1
18 7117 1 1 13 ARG O O 18.639 10.451 -7.356 1.00 . A A . 13 ARG O 1 1
18 7118 1 1 14 ASP C C 19.186 13.711 -7.901 1.00 . A A . 14 ASP C 1 1
18 7119 1 1 14 ASP CA C 19.718 12.576 -8.770 1.00 . A A . 14 ASP CA 1 1
18 7120 1 1 14 ASP CB C 20.473 13.148 -9.972 1.00 . A A . 14 ASP CB 1 1
18 7121 1 1 14 ASP CG C 19.692 14.238 -10.680 1.00 . A A . 14 ASP CG 1 1
18 7122 1 1 14 ASP H H 18.224 11.873 -10.096 1.00 . A A . 14 ASP H 1 1
18 7123 1 1 14 ASP HA H 20.397 11.977 -8.183 1.00 . A A . 14 ASP HA 1 1
18 7124 1 1 14 ASP HB2 H 21.411 13.564 -9.634 1.00 . A A . 14 ASP HB2 1 1
18 7125 1 1 14 ASP HB3 H 20.668 12.354 -10.677 1.00 . A A . 14 ASP HB3 1 1
18 7126 1 1 14 ASP N N 18.632 11.713 -9.219 1.00 . A A . 14 ASP N 1 1
18 7127 1 1 14 ASP O O 18.000 13.756 -7.579 1.00 . A A . 14 ASP O 1 1
18 7128 1 1 14 ASP OD1 O 18.611 13.934 -11.226 1.00 . A A . 14 ASP OD1 1 1
18 7129 1 1 14 ASP OD2 O 20.163 15.395 -10.689 1.00 . A A . 14 ASP OD2 1 1
18 7130 1 1 15 GLY C C 18.697 16.668 -7.393 1.00 . A A . 15 GLY C 1 1
18 7131 1 1 15 GLY CA C 19.675 15.747 -6.692 1.00 . A A . 15 GLY CA 1 1
18 7132 1 1 15 GLY H H 21.007 14.538 -7.809 1.00 . A A . 15 GLY H 1 1
18 7133 1 1 15 GLY HA2 H 19.215 15.369 -5.791 1.00 . A A . 15 GLY HA2 1 1
18 7134 1 1 15 GLY HA3 H 20.556 16.313 -6.424 1.00 . A A . 15 GLY HA3 1 1
18 7135 1 1 15 GLY N N 20.074 14.626 -7.522 1.00 . A A . 15 GLY N 1 1
18 7136 1 1 15 GLY O O 17.902 17.350 -6.745 1.00 . A A . 15 GLY O 1 1
18 7137 1 1 16 SER C C 16.460 16.961 -9.556 1.00 . A A . 16 SER C 1 1
18 7138 1 1 16 SER CA C 17.871 17.540 -9.510 1.00 . A A . 16 SER CA 1 1
18 7139 1 1 16 SER CB C 18.415 17.698 -10.931 1.00 . A A . 16 SER CB 1 1
18 7140 1 1 16 SER H H 19.410 16.125 -9.180 1.00 . A A . 16 SER H 1 1
18 7141 1 1 16 SER HA H 17.834 18.511 -9.038 1.00 . A A . 16 SER HA 1 1
18 7142 1 1 16 SER HB2 H 18.328 16.758 -11.454 1.00 . A A . 16 SER HB2 1 1
18 7143 1 1 16 SER HB3 H 17.843 18.453 -11.451 1.00 . A A . 16 SER HB3 1 1
18 7144 1 1 16 SER HG H 19.857 18.960 -10.525 1.00 . A A . 16 SER HG 1 1
18 7145 1 1 16 SER N N 18.755 16.691 -8.721 1.00 . A A . 16 SER N 1 1
18 7146 1 1 16 SER O O 15.485 17.686 -9.752 1.00 . A A . 16 SER O 1 1
18 7147 1 1 16 SER OG O 19.778 18.087 -10.915 1.00 . A A . 16 SER OG 1 1
18 7148 1 1 17 GLY C C 14.813 14.253 -10.694 1.00 . A A . 17 GLY C 1 1
18 7149 1 1 17 GLY CA C 15.064 14.993 -9.395 1.00 . A A . 17 GLY CA 1 1
18 7150 1 1 17 GLY H H 17.171 15.120 -9.219 1.00 . A A . 17 GLY H 1 1
18 7151 1 1 17 GLY HA2 H 15.014 14.290 -8.577 1.00 . A A . 17 GLY HA2 1 1
18 7152 1 1 17 GLY HA3 H 14.294 15.739 -9.264 1.00 . A A . 17 GLY HA3 1 1
18 7153 1 1 17 GLY N N 16.359 15.648 -9.372 1.00 . A A . 17 GLY N 1 1
18 7154 1 1 17 GLY O O 13.674 14.152 -11.148 1.00 . A A . 17 GLY O 1 1
18 7155 1 1 18 ASN C C 16.604 11.727 -12.512 1.00 . A A . 18 ASN C 1 1
18 7156 1 1 18 ASN CA C 15.769 13.003 -12.551 1.00 . A A . 18 ASN CA 1 1
18 7157 1 1 18 ASN CB C 16.216 13.883 -13.720 1.00 . A A . 18 ASN CB 1 1
18 7158 1 1 18 ASN CG C 15.070 14.676 -14.319 1.00 . A A . 18 ASN CG 1 1
18 7159 1 1 18 ASN H H 16.762 13.849 -10.884 1.00 . A A . 18 ASN H 1 1
18 7160 1 1 18 ASN HA H 14.732 12.737 -12.689 1.00 . A A . 18 ASN HA 1 1
18 7161 1 1 18 ASN HB2 H 16.966 14.579 -13.372 1.00 . A A . 18 ASN HB2 1 1
18 7162 1 1 18 ASN HB3 H 16.640 13.259 -14.492 1.00 . A A . 18 ASN HB3 1 1
18 7163 1 1 18 ASN HD21 H 15.774 16.351 -13.511 1.00 . A A . 18 ASN HD21 1 1
18 7164 1 1 18 ASN HD22 H 14.324 16.515 -14.438 1.00 . A A . 18 ASN HD22 1 1
18 7165 1 1 18 ASN N N 15.879 13.736 -11.295 1.00 . A A . 18 ASN N 1 1
18 7166 1 1 18 ASN ND2 N 15.055 15.979 -14.063 1.00 . A A . 18 ASN ND2 1 1
18 7167 1 1 18 ASN O O 17.563 11.623 -11.746 1.00 . A A . 18 ASN O 1 1
18 7168 1 1 18 ASN OD1 O 14.208 14.122 -15.003 1.00 . A A . 18 ASN OD1 1 1
18 7169 1 1 19 CYS C C 18.200 9.611 -14.269 1.00 . A A . 19 CYS C 1 1
18 7170 1 1 19 CYS CA C 16.948 9.489 -13.405 1.00 . A A . 19 CYS CA 1 1
18 7171 1 1 19 CYS CB C 16.036 8.393 -13.961 1.00 . A A . 19 CYS CB 1 1
18 7172 1 1 19 CYS H H 15.461 10.901 -13.930 1.00 . A A . 19 CYS H 1 1
18 7173 1 1 19 CYS HA H 17.243 9.225 -12.401 1.00 . A A . 19 CYS HA 1 1
18 7174 1 1 19 CYS HB2 H 15.776 8.635 -14.981 1.00 . A A . 19 CYS HB2 1 1
18 7175 1 1 19 CYS HB3 H 16.565 7.452 -13.943 1.00 . A A . 19 CYS HB3 1 1
18 7176 1 1 19 CYS N N 16.234 10.759 -13.343 1.00 . A A . 19 CYS N 1 1
18 7177 1 1 19 CYS O O 18.156 10.159 -15.371 1.00 . A A . 19 CYS O 1 1
18 7178 1 1 19 CYS SG S 14.484 8.177 -13.032 1.00 . A A . 19 CYS SG 1 1
18 7179 1 1 20 VAL C C 21.388 7.870 -14.269 1.00 . A A . 20 VAL C 1 1
18 7180 1 1 20 VAL CA C 20.579 9.143 -14.487 1.00 . A A . 20 VAL CA 1 1
18 7181 1 1 20 VAL CB C 21.426 10.356 -14.058 1.00 . A A . 20 VAL CB 1 1
18 7182 1 1 20 VAL CG1 C 20.748 11.654 -14.471 1.00 . A A . 20 VAL CG1 1 1
18 7183 1 1 20 VAL CG2 C 21.672 10.328 -12.557 1.00 . A A . 20 VAL CG2 1 1
18 7184 1 1 20 VAL H H 19.287 8.670 -12.879 1.00 . A A . 20 VAL H 1 1
18 7185 1 1 20 VAL HA H 20.356 9.241 -15.540 1.00 . A A . 20 VAL HA 1 1
18 7186 1 1 20 VAL HB H 22.381 10.299 -14.559 1.00 . A A . 20 VAL HB 1 1
18 7187 1 1 20 VAL HG11 H 19.939 11.870 -13.789 1.00 . A A . 20 VAL HG11 1 1
18 7188 1 1 20 VAL HG12 H 21.467 12.460 -14.446 1.00 . A A . 20 VAL HG12 1 1
18 7189 1 1 20 VAL HG13 H 20.356 11.552 -15.472 1.00 . A A . 20 VAL HG13 1 1
18 7190 1 1 20 VAL HG21 H 22.159 11.244 -12.256 1.00 . A A . 20 VAL HG21 1 1
18 7191 1 1 20 VAL HG22 H 20.729 10.235 -12.038 1.00 . A A . 20 VAL HG22 1 1
18 7192 1 1 20 VAL HG23 H 22.303 9.487 -12.311 1.00 . A A . 20 VAL HG23 1 1
18 7193 1 1 20 VAL N N 19.315 9.094 -13.762 1.00 . A A . 20 VAL N 1 1
18 7194 1 1 20 VAL O O 21.355 7.279 -13.189 1.00 . A A . 20 VAL O 1 1
18 7195 1 1 21 TYR C C 23.861 6.297 -14.015 1.00 . A A . 21 TYR C 1 1
18 7196 1 1 21 TYR CA C 22.929 6.246 -15.222 1.00 . A A . 21 TYR CA 1 1
18 7197 1 1 21 TYR CB C 23.746 6.074 -16.504 1.00 . A A . 21 TYR CB 1 1
18 7198 1 1 21 TYR CD1 C 24.256 3.601 -16.526 1.00 . A A . 21 TYR CD1 1 1
18 7199 1 1 21 TYR CD2 C 26.080 5.124 -16.338 1.00 . A A . 21 TYR CD2 1 1
18 7200 1 1 21 TYR CE1 C 25.135 2.536 -16.481 1.00 . A A . 21 TYR CE1 1 1
18 7201 1 1 21 TYR CE2 C 26.966 4.065 -16.294 1.00 . A A . 21 TYR CE2 1 1
18 7202 1 1 21 TYR CG C 24.712 4.912 -16.455 1.00 . A A . 21 TYR CG 1 1
18 7203 1 1 21 TYR CZ C 26.489 2.773 -16.365 1.00 . A A . 21 TYR CZ 1 1
18 7204 1 1 21 TYR H H 22.098 7.965 -16.134 1.00 . A A . 21 TYR H 1 1
18 7205 1 1 21 TYR HA H 22.265 5.402 -15.114 1.00 . A A . 21 TYR HA 1 1
18 7206 1 1 21 TYR HB2 H 23.073 5.911 -17.332 1.00 . A A . 21 TYR HB2 1 1
18 7207 1 1 21 TYR HB3 H 24.317 6.973 -16.682 1.00 . A A . 21 TYR HB3 1 1
18 7208 1 1 21 TYR HD1 H 23.195 3.419 -16.618 1.00 . A A . 21 TYR HD1 1 1
18 7209 1 1 21 TYR HD2 H 26.451 6.137 -16.283 1.00 . A A . 21 TYR HD2 1 1
18 7210 1 1 21 TYR HE1 H 24.761 1.524 -16.538 1.00 . A A . 21 TYR HE1 1 1
18 7211 1 1 21 TYR HE2 H 28.026 4.250 -16.203 1.00 . A A . 21 TYR HE2 1 1
18 7212 1 1 21 TYR HH H 27.358 1.327 -15.443 1.00 . A A . 21 TYR HH 1 1
18 7213 1 1 21 TYR N N 22.113 7.452 -15.300 1.00 . A A . 21 TYR N 1 1
18 7214 1 1 21 TYR O O 24.666 7.218 -13.876 1.00 . A A . 21 TYR O 1 1
18 7215 1 1 21 TYR OH O 27.367 1.715 -16.322 1.00 . A A . 21 TYR OH 1 1
18 7216 1 1 22 ASP C C 26.037 4.967 -12.318 1.00 . A A . 22 ASP C 1 1
18 7217 1 1 22 ASP CA C 24.579 5.227 -11.950 1.00 . A A . 22 ASP CA 1 1
18 7218 1 1 22 ASP CB C 24.072 4.129 -11.015 1.00 . A A . 22 ASP CB 1 1
18 7219 1 1 22 ASP CG C 24.472 4.367 -9.572 1.00 . A A . 22 ASP CG 1 1
18 7220 1 1 22 ASP H H 23.087 4.594 -13.311 1.00 . A A . 22 ASP H 1 1
18 7221 1 1 22 ASP HA H 24.514 6.178 -11.443 1.00 . A A . 22 ASP HA 1 1
18 7222 1 1 22 ASP HB2 H 22.994 4.089 -11.068 1.00 . A A . 22 ASP HB2 1 1
18 7223 1 1 22 ASP HB3 H 24.479 3.180 -11.331 1.00 . A A . 22 ASP HB3 1 1
18 7224 1 1 22 ASP N N 23.747 5.299 -13.145 1.00 . A A . 22 ASP N 1 1
18 7225 1 1 22 ASP O O 26.490 3.823 -12.327 1.00 . A A . 22 ASP O 1 1
18 7226 1 1 22 ASP OD1 O 25.495 5.046 -9.343 1.00 . A A . 22 ASP OD1 1 1
18 7227 1 1 22 ASP OD2 O 23.761 3.875 -8.671 1.00 . A A . 22 ASP OD2 1 1
18 7228 1 1 23 ALA C C 29.010 5.442 -11.810 1.00 . A A . 23 ALA C 1 1
18 7229 1 1 23 ALA CA C 28.171 5.923 -12.989 1.00 . A A . 23 ALA CA 1 1
18 7230 1 1 23 ALA CB C 28.692 7.258 -13.500 1.00 . A A . 23 ALA CB 1 1
18 7231 1 1 23 ALA H H 26.347 6.922 -12.596 1.00 . A A . 23 ALA H 1 1
18 7232 1 1 23 ALA HA H 28.249 5.203 -13.792 1.00 . A A . 23 ALA HA 1 1
18 7233 1 1 23 ALA HB1 H 29.728 7.372 -13.215 1.00 . A A . 23 ALA HB1 1 1
18 7234 1 1 23 ALA HB2 H 28.608 7.289 -14.576 1.00 . A A . 23 ALA HB2 1 1
18 7235 1 1 23 ALA HB3 H 28.110 8.059 -13.070 1.00 . A A . 23 ALA HB3 1 1
18 7236 1 1 23 ALA N N 26.765 6.036 -12.622 1.00 . A A . 23 ALA N 1 1
18 7237 1 1 23 ALA O O 30.146 5.001 -11.984 1.00 . A A . 23 ALA O 1 1
18 7238 1 1 24 TYR C C 28.948 3.613 -9.159 1.00 . A A . 24 TYR C 1 1
18 7239 1 1 24 TYR CA C 29.141 5.106 -9.404 1.00 . A A . 24 TYR CA 1 1
18 7240 1 1 24 TYR CB C 28.642 5.902 -8.196 1.00 . A A . 24 TYR CB 1 1
18 7241 1 1 24 TYR CD1 C 29.269 8.284 -8.752 1.00 . A A . 24 TYR CD1 1 1
18 7242 1 1 24 TYR CD2 C 30.326 7.249 -6.882 1.00 . A A . 24 TYR CD2 1 1
18 7243 1 1 24 TYR CE1 C 29.985 9.443 -8.521 1.00 . A A . 24 TYR CE1 1 1
18 7244 1 1 24 TYR CE2 C 31.044 8.404 -6.643 1.00 . A A . 24 TYR CE2 1 1
18 7245 1 1 24 TYR CG C 29.427 7.168 -7.939 1.00 . A A . 24 TYR CG 1 1
18 7246 1 1 24 TYR CZ C 30.871 9.498 -7.465 1.00 . A A . 24 TYR CZ 1 1
18 7247 1 1 24 TYR H H 27.535 5.890 -10.538 1.00 . A A . 24 TYR H 1 1
18 7248 1 1 24 TYR HA H 30.194 5.304 -9.542 1.00 . A A . 24 TYR HA 1 1
18 7249 1 1 24 TYR HB2 H 27.611 6.178 -8.357 1.00 . A A . 24 TYR HB2 1 1
18 7250 1 1 24 TYR HB3 H 28.710 5.283 -7.313 1.00 . A A . 24 TYR HB3 1 1
18 7251 1 1 24 TYR HD1 H 28.574 8.237 -9.577 1.00 . A A . 24 TYR HD1 1 1
18 7252 1 1 24 TYR HD2 H 30.459 6.390 -6.240 1.00 . A A . 24 TYR HD2 1 1
18 7253 1 1 24 TYR HE1 H 29.849 10.300 -9.164 1.00 . A A . 24 TYR HE1 1 1
18 7254 1 1 24 TYR HE2 H 31.739 8.448 -5.817 1.00 . A A . 24 TYR HE2 1 1
18 7255 1 1 24 TYR HH H 32.299 10.466 -6.616 1.00 . A A . 24 TYR HH 1 1
18 7256 1 1 24 TYR N N 28.443 5.530 -10.612 1.00 . A A . 24 TYR N 1 1
18 7257 1 1 24 TYR O O 29.423 3.069 -8.163 1.00 . A A . 24 TYR O 1 1
18 7258 1 1 24 TYR OH O 31.585 10.651 -7.231 1.00 . A A . 24 TYR OH 1 1
18 7259 1 1 25 GLY C C 26.523 1.196 -9.916 1.00 . A A . 25 GLY C 1 1
18 7260 1 1 25 GLY CA C 28.001 1.531 -9.943 1.00 . A A . 25 GLY CA 1 1
18 7261 1 1 25 GLY H H 27.890 3.441 -10.850 1.00 . A A . 25 GLY H 1 1
18 7262 1 1 25 GLY HA2 H 28.461 1.018 -10.775 1.00 . A A . 25 GLY HA2 1 1
18 7263 1 1 25 GLY HA3 H 28.453 1.184 -9.025 1.00 . A A . 25 GLY HA3 1 1
18 7264 1 1 25 GLY N N 28.245 2.955 -10.076 1.00 . A A . 25 GLY N 1 1
18 7265 1 1 25 GLY O O 25.872 1.309 -8.877 1.00 . A A . 25 GLY O 1 1
18 7266 1 1 26 CYS C C 24.370 -1.060 -10.934 1.00 . A A . 26 CYS C 1 1
18 7267 1 1 26 CYS CA C 24.579 0.434 -11.167 1.00 . A A . 26 CYS CA 1 1
18 7268 1 1 26 CYS CB C 24.036 0.827 -12.542 1.00 . A A . 26 CYS CB 1 1
18 7269 1 1 26 CYS H H 26.561 0.714 -11.857 1.00 . A A . 26 CYS H 1 1
18 7270 1 1 26 CYS HA H 24.043 0.982 -10.408 1.00 . A A . 26 CYS HA 1 1
18 7271 1 1 26 CYS HB2 H 22.956 0.796 -12.517 1.00 . A A . 26 CYS HB2 1 1
18 7272 1 1 26 CYS HB3 H 24.356 1.832 -12.774 1.00 . A A . 26 CYS HB3 1 1
18 7273 1 1 26 CYS N N 25.990 0.784 -11.062 1.00 . A A . 26 CYS N 1 1
18 7274 1 1 26 CYS O O 23.402 -1.645 -11.416 1.00 . A A . 26 CYS O 1 1
18 7275 1 1 26 CYS SG S 24.588 -0.258 -13.898 1.00 . A A . 26 CYS SG 1 1
18 7276 1 1 27 GLY C C 26.291 -3.894 -10.561 1.00 . A A . 27 GLY C 1 1
18 7277 1 1 27 GLY CA C 25.186 -3.090 -9.905 1.00 . A A . 27 GLY CA 1 1
18 7278 1 1 27 GLY H H 26.039 -1.153 -9.831 1.00 . A A . 27 GLY H 1 1
18 7279 1 1 27 GLY HA2 H 25.235 -3.236 -8.836 1.00 . A A . 27 GLY HA2 1 1
18 7280 1 1 27 GLY HA3 H 24.233 -3.451 -10.264 1.00 . A A . 27 GLY HA3 1 1
18 7281 1 1 27 GLY N N 25.287 -1.671 -10.189 1.00 . A A . 27 GLY N 1 1
18 7282 1 1 27 GLY O O 26.326 -5.119 -10.452 1.00 . A A . 27 GLY O 1 1
18 7283 1 1 28 ALA C C 29.493 -4.043 -10.981 1.00 . A A . 28 ALA C 1 1
18 7284 1 1 28 ALA CA C 28.308 -3.859 -11.923 1.00 . A A . 28 ALA CA 1 1
18 7285 1 1 28 ALA CB C 28.725 -3.062 -13.150 1.00 . A A . 28 ALA CB 1 1
18 7286 1 1 28 ALA H H 27.115 -2.227 -11.297 1.00 . A A . 28 ALA H 1 1
18 7287 1 1 28 ALA HA H 27.970 -4.831 -12.254 1.00 . A A . 28 ALA HA 1 1
18 7288 1 1 28 ALA HB1 H 29.740 -2.715 -13.024 1.00 . A A . 28 ALA HB1 1 1
18 7289 1 1 28 ALA HB2 H 28.663 -3.690 -14.025 1.00 . A A . 28 ALA HB2 1 1
18 7290 1 1 28 ALA HB3 H 28.067 -2.213 -13.268 1.00 . A A . 28 ALA HB3 1 1
18 7291 1 1 28 ALA N N 27.196 -3.202 -11.246 1.00 . A A . 28 ALA N 1 1
18 7292 1 1 28 ALA O O 30.609 -4.323 -11.418 1.00 . A A . 28 ALA O 1 1
18 7293 1 1 29 VAL C C 30.114 -5.322 -7.890 1.00 . A A . 29 VAL C 1 1
18 7294 1 1 29 VAL CA C 30.290 -4.030 -8.681 1.00 . A A . 29 VAL CA 1 1
18 7295 1 1 29 VAL CB C 30.302 -2.840 -7.703 1.00 . A A . 29 VAL CB 1 1
18 7296 1 1 29 VAL CG1 C 29.035 -2.826 -6.863 1.00 . A A . 29 VAL CG1 1 1
18 7297 1 1 29 VAL CG2 C 31.538 -2.891 -6.818 1.00 . A A . 29 VAL CG2 1 1
18 7298 1 1 29 VAL H H 28.333 -3.659 -9.398 1.00 . A A . 29 VAL H 1 1
18 7299 1 1 29 VAL HA H 31.241 -4.059 -9.192 1.00 . A A . 29 VAL HA 1 1
18 7300 1 1 29 VAL HB H 30.335 -1.927 -8.280 1.00 . A A . 29 VAL HB 1 1
18 7301 1 1 29 VAL HG11 H 28.214 -3.223 -7.442 1.00 . A A . 29 VAL HG11 1 1
18 7302 1 1 29 VAL HG12 H 29.180 -3.433 -5.981 1.00 . A A . 29 VAL HG12 1 1
18 7303 1 1 29 VAL HG13 H 28.809 -1.812 -6.568 1.00 . A A . 29 VAL HG13 1 1
18 7304 1 1 29 VAL HG21 H 32.409 -3.083 -7.428 1.00 . A A . 29 VAL HG21 1 1
18 7305 1 1 29 VAL HG22 H 31.657 -1.945 -6.309 1.00 . A A . 29 VAL HG22 1 1
18 7306 1 1 29 VAL HG23 H 31.428 -3.680 -6.089 1.00 . A A . 29 VAL HG23 1 1
18 7307 1 1 29 VAL N N 29.243 -3.882 -9.685 1.00 . A A . 29 VAL N 1 1
18 7308 1 1 29 VAL O O 29.027 -5.899 -7.859 1.00 . A A . 29 VAL O 1 1
19 7309 1 1 1 ILE C C 1.021 1.660 -0.684 1.00 . A A . 1 ILE C 1 1
19 7310 1 1 1 ILE CA C 0.269 2.512 0.333 1.00 . A A . 1 ILE CA 1 1
19 7311 1 1 1 ILE CB C -1.156 1.952 0.503 1.00 . A A . 1 ILE CB 1 1
19 7312 1 1 1 ILE CD1 C -1.558 3.447 2.523 1.00 . A A . 1 ILE CD1 1 1
19 7313 1 1 1 ILE CG1 C -2.059 2.991 1.171 1.00 . A A . 1 ILE CG1 1 1
19 7314 1 1 1 ILE CG2 C -1.126 0.667 1.315 1.00 . A A . 1 ILE CG2 1 1
19 7315 1 1 1 ILE H1 H -0.427 4.214 -0.714 1.00 . A A . 1 ILE H1 1 1
19 7316 1 1 1 ILE HA H 0.775 2.448 1.285 1.00 . A A . 1 ILE HA 1 1
19 7317 1 1 1 ILE HB H -1.547 1.722 -0.476 1.00 . A A . 1 ILE HB 1 1
19 7318 1 1 1 ILE HD11 H -0.785 2.775 2.867 1.00 . A A . 1 ILE HD11 1 1
19 7319 1 1 1 ILE HD12 H -1.158 4.446 2.442 1.00 . A A . 1 ILE HD12 1 1
19 7320 1 1 1 ILE HD13 H -2.376 3.443 3.230 1.00 . A A . 1 ILE HD13 1 1
19 7321 1 1 1 ILE HG12 H -2.131 3.859 0.535 1.00 . A A . 1 ILE HG12 1 1
19 7322 1 1 1 ILE HG13 H -3.043 2.566 1.306 1.00 . A A . 1 ILE HG13 1 1
19 7323 1 1 1 ILE HG21 H -0.104 0.420 1.562 1.00 . A A . 1 ILE HG21 1 1
19 7324 1 1 1 ILE HG22 H -1.692 0.803 2.225 1.00 . A A . 1 ILE HG22 1 1
19 7325 1 1 1 ILE HG23 H -1.560 -0.135 0.737 1.00 . A A . 1 ILE HG23 1 1
19 7326 1 1 1 ILE N N 0.246 3.913 -0.070 1.00 . A A . 1 ILE N 1 1
19 7327 1 1 1 ILE O O 0.689 0.494 -0.898 1.00 . A A . 1 ILE O 1 1
19 7328 1 1 2 SER C C 4.011 2.402 -2.760 1.00 . A A . 2 SER C 1 1
19 7329 1 1 2 SER CA C 2.834 1.546 -2.304 1.00 . A A . 2 SER CA 1 1
19 7330 1 1 2 SER CB C 1.968 1.166 -3.506 1.00 . A A . 2 SER CB 1 1
19 7331 1 1 2 SER H H 2.251 3.182 -1.094 1.00 . A A . 2 SER H 1 1
19 7332 1 1 2 SER HA H 3.215 0.645 -1.847 1.00 . A A . 2 SER HA 1 1
19 7333 1 1 2 SER HB2 H 0.996 0.849 -3.161 1.00 . A A . 2 SER HB2 1 1
19 7334 1 1 2 SER HB3 H 1.858 2.025 -4.153 1.00 . A A . 2 SER HB3 1 1
19 7335 1 1 2 SER HG H 2.004 -0.098 -5.003 1.00 . A A . 2 SER HG 1 1
19 7336 1 1 2 SER N N 2.036 2.250 -1.307 1.00 . A A . 2 SER N 1 1
19 7337 1 1 2 SER O O 3.837 3.553 -3.160 1.00 . A A . 2 SER O 1 1
19 7338 1 1 2 SER OG O 2.557 0.111 -4.246 1.00 . A A . 2 SER OG 1 1
19 7339 1 1 3 ILE C C 6.638 2.428 -4.609 1.00 . A A . 3 ILE C 1 1
19 7340 1 1 3 ILE CA C 6.416 2.540 -3.105 1.00 . A A . 3 ILE CA 1 1
19 7341 1 1 3 ILE CB C 7.659 2.002 -2.372 1.00 . A A . 3 ILE CB 1 1
19 7342 1 1 3 ILE CD1 C 9.098 -0.081 -2.102 1.00 . A A . 3 ILE CD1 1 1
19 7343 1 1 3 ILE CG1 C 7.771 0.487 -2.556 1.00 . A A . 3 ILE CG1 1 1
19 7344 1 1 3 ILE CG2 C 7.600 2.359 -0.895 1.00 . A A . 3 ILE CG2 1 1
19 7345 1 1 3 ILE H H 5.283 0.910 -2.369 1.00 . A A . 3 ILE H 1 1
19 7346 1 1 3 ILE HA H 6.293 3.582 -2.846 1.00 . A A . 3 ILE HA 1 1
19 7347 1 1 3 ILE HB H 8.532 2.474 -2.797 1.00 . A A . 3 ILE HB 1 1
19 7348 1 1 3 ILE HD11 H 9.898 0.562 -2.437 1.00 . A A . 3 ILE HD11 1 1
19 7349 1 1 3 ILE HD12 H 9.113 -0.144 -1.024 1.00 . A A . 3 ILE HD12 1 1
19 7350 1 1 3 ILE HD13 H 9.229 -1.067 -2.522 1.00 . A A . 3 ILE HD13 1 1
19 7351 1 1 3 ILE HG12 H 6.992 0.004 -1.988 1.00 . A A . 3 ILE HG12 1 1
19 7352 1 1 3 ILE HG13 H 7.648 0.249 -3.602 1.00 . A A . 3 ILE HG13 1 1
19 7353 1 1 3 ILE HG21 H 8.603 2.487 -0.514 1.00 . A A . 3 ILE HG21 1 1
19 7354 1 1 3 ILE HG22 H 7.048 3.279 -0.769 1.00 . A A . 3 ILE HG22 1 1
19 7355 1 1 3 ILE HG23 H 7.107 1.567 -0.352 1.00 . A A . 3 ILE HG23 1 1
19 7356 1 1 3 ILE N N 5.209 1.830 -2.697 1.00 . A A . 3 ILE N 1 1
19 7357 1 1 3 ILE O O 6.394 1.379 -5.206 1.00 . A A . 3 ILE O 1 1
19 7358 1 1 4 ASP C C 8.607 2.728 -6.992 1.00 . A A . 4 ASP C 1 1
19 7359 1 1 4 ASP CA C 7.360 3.538 -6.651 1.00 . A A . 4 ASP CA 1 1
19 7360 1 1 4 ASP CB C 7.523 4.979 -7.137 1.00 . A A . 4 ASP CB 1 1
19 7361 1 1 4 ASP CG C 8.427 5.796 -6.235 1.00 . A A . 4 ASP CG 1 1
19 7362 1 1 4 ASP H H 7.277 4.320 -4.685 1.00 . A A . 4 ASP H 1 1
19 7363 1 1 4 ASP HA H 6.511 3.094 -7.148 1.00 . A A . 4 ASP HA 1 1
19 7364 1 1 4 ASP HB2 H 7.949 4.971 -8.130 1.00 . A A . 4 ASP HB2 1 1
19 7365 1 1 4 ASP HB3 H 6.553 5.453 -7.170 1.00 . A A . 4 ASP HB3 1 1
19 7366 1 1 4 ASP N N 7.102 3.514 -5.216 1.00 . A A . 4 ASP N 1 1
19 7367 1 1 4 ASP O O 9.478 2.499 -6.152 1.00 . A A . 4 ASP O 1 1
19 7368 1 1 4 ASP OD1 O 9.662 5.628 -6.324 1.00 . A A . 4 ASP OD1 1 1
19 7369 1 1 4 ASP OD2 O 7.901 6.602 -5.440 1.00 . A A . 4 ASP OD2 1 1
19 7370 1 1 5 PRO C C 11.114 2.314 -8.831 1.00 . A A . 5 PRO C 1 1
19 7371 1 1 5 PRO CA C 9.833 1.491 -8.735 1.00 . A A . 5 PRO CA 1 1
19 7372 1 1 5 PRO CB C 9.385 1.037 -10.126 1.00 . A A . 5 PRO CB 1 1
19 7373 1 1 5 PRO CD C 7.696 2.518 -9.308 1.00 . A A . 5 PRO CD 1 1
19 7374 1 1 5 PRO CG C 8.395 2.063 -10.560 1.00 . A A . 5 PRO CG 1 1
19 7375 1 1 5 PRO HA H 10.007 0.627 -8.111 1.00 . A A . 5 PRO HA 1 1
19 7376 1 1 5 PRO HB2 H 10.238 1.004 -10.790 1.00 . A A . 5 PRO HB2 1 1
19 7377 1 1 5 PRO HB3 H 8.935 0.057 -10.061 1.00 . A A . 5 PRO HB3 1 1
19 7378 1 1 5 PRO HD2 H 7.447 3.567 -9.376 1.00 . A A . 5 PRO HD2 1 1
19 7379 1 1 5 PRO HD3 H 6.809 1.928 -9.135 1.00 . A A . 5 PRO HD3 1 1
19 7380 1 1 5 PRO HG2 H 8.905 2.891 -11.027 1.00 . A A . 5 PRO HG2 1 1
19 7381 1 1 5 PRO HG3 H 7.686 1.622 -11.245 1.00 . A A . 5 PRO HG3 1 1
19 7382 1 1 5 PRO N N 8.697 2.283 -8.254 1.00 . A A . 5 PRO N 1 1
19 7383 1 1 5 PRO O O 11.098 3.542 -8.750 1.00 . A A . 5 PRO O 1 1
19 7384 1 1 6 PRO C C 13.715 3.046 -10.422 1.00 . A A . 6 PRO C 1 1
19 7385 1 1 6 PRO CA C 13.560 2.270 -9.118 1.00 . A A . 6 PRO CA 1 1
19 7386 1 1 6 PRO CB C 14.541 1.095 -9.076 1.00 . A A . 6 PRO CB 1 1
19 7387 1 1 6 PRO CD C 12.342 0.157 -9.112 1.00 . A A . 6 PRO CD 1 1
19 7388 1 1 6 PRO CG C 13.756 -0.071 -9.570 1.00 . A A . 6 PRO CG 1 1
19 7389 1 1 6 PRO HA H 13.750 2.929 -8.284 1.00 . A A . 6 PRO HA 1 1
19 7390 1 1 6 PRO HB2 H 15.385 1.305 -9.718 1.00 . A A . 6 PRO HB2 1 1
19 7391 1 1 6 PRO HB3 H 14.880 0.941 -8.063 1.00 . A A . 6 PRO HB3 1 1
19 7392 1 1 6 PRO HD2 H 11.643 -0.222 -9.842 1.00 . A A . 6 PRO HD2 1 1
19 7393 1 1 6 PRO HD3 H 12.177 -0.308 -8.151 1.00 . A A . 6 PRO HD3 1 1
19 7394 1 1 6 PRO HG2 H 13.799 -0.112 -10.648 1.00 . A A . 6 PRO HG2 1 1
19 7395 1 1 6 PRO HG3 H 14.146 -0.983 -9.143 1.00 . A A . 6 PRO HG3 1 1
19 7396 1 1 6 PRO N N 12.250 1.623 -9.007 1.00 . A A . 6 PRO N 1 1
19 7397 1 1 6 PRO O O 12.829 3.026 -11.277 1.00 . A A . 6 PRO O 1 1
19 7398 1 1 7 CYS C C 15.369 3.603 -12.965 1.00 . A A . 7 CYS C 1 1
19 7399 1 1 7 CYS CA C 15.116 4.513 -11.767 1.00 . A A . 7 CYS CA 1 1
19 7400 1 1 7 CYS CB C 16.323 5.426 -11.543 1.00 . A A . 7 CYS CB 1 1
19 7401 1 1 7 CYS H H 15.514 3.707 -9.850 1.00 . A A . 7 CYS H 1 1
19 7402 1 1 7 CYS HA H 14.248 5.121 -11.970 1.00 . A A . 7 CYS HA 1 1
19 7403 1 1 7 CYS HB2 H 17.002 4.950 -10.851 1.00 . A A . 7 CYS HB2 1 1
19 7404 1 1 7 CYS HB3 H 16.828 5.581 -12.485 1.00 . A A . 7 CYS HB3 1 1
19 7405 1 1 7 CYS N N 14.845 3.730 -10.568 1.00 . A A . 7 CYS N 1 1
19 7406 1 1 7 CYS O O 15.324 2.378 -12.848 1.00 . A A . 7 CYS O 1 1
19 7407 1 1 7 CYS SG S 15.901 7.063 -10.864 1.00 . A A . 7 CYS SG 1 1
19 7408 1 1 8 ARG C C 17.010 2.438 -15.120 1.00 . A A . 8 ARG C 1 1
19 7409 1 1 8 ARG CA C 15.894 3.456 -15.337 1.00 . A A . 8 ARG CA 1 1
19 7410 1 1 8 ARG CB C 16.267 4.403 -16.479 1.00 . A A . 8 ARG CB 1 1
19 7411 1 1 8 ARG CD C 15.481 6.077 -18.181 1.00 . A A . 8 ARG CD 1 1
19 7412 1 1 8 ARG CG C 15.066 4.992 -17.200 1.00 . A A . 8 ARG CG 1 1
19 7413 1 1 8 ARG CZ C 17.138 6.418 -19.964 1.00 . A A . 8 ARG CZ 1 1
19 7414 1 1 8 ARG H H 15.657 5.190 -14.147 1.00 . A A . 8 ARG H 1 1
19 7415 1 1 8 ARG HA H 14.989 2.929 -15.600 1.00 . A A . 8 ARG HA 1 1
19 7416 1 1 8 ARG HB2 H 16.854 5.217 -16.078 1.00 . A A . 8 ARG HB2 1 1
19 7417 1 1 8 ARG HB3 H 16.862 3.862 -17.199 1.00 . A A . 8 ARG HB3 1 1
19 7418 1 1 8 ARG HD2 H 14.626 6.346 -18.782 1.00 . A A . 8 ARG HD2 1 1
19 7419 1 1 8 ARG HD3 H 15.815 6.939 -17.623 1.00 . A A . 8 ARG HD3 1 1
19 7420 1 1 8 ARG HE H 16.867 4.709 -18.973 1.00 . A A . 8 ARG HE 1 1
19 7421 1 1 8 ARG HG2 H 14.562 4.205 -17.742 1.00 . A A . 8 ARG HG2 1 1
19 7422 1 1 8 ARG HG3 H 14.393 5.416 -16.470 1.00 . A A . 8 ARG HG3 1 1
19 7423 1 1 8 ARG HH11 H 16.010 8.037 -19.531 1.00 . A A . 8 ARG HH11 1 1
19 7424 1 1 8 ARG HH12 H 17.182 8.264 -20.786 1.00 . A A . 8 ARG HH12 1 1
19 7425 1 1 8 ARG HH21 H 18.414 4.996 -20.625 1.00 . A A . 8 ARG HH21 1 1
19 7426 1 1 8 ARG HH22 H 18.548 6.533 -21.408 1.00 . A A . 8 ARG HH22 1 1
19 7427 1 1 8 ARG N N 15.635 4.210 -14.117 1.00 . A A . 8 ARG N 1 1
19 7428 1 1 8 ARG NE N 16.560 5.635 -19.061 1.00 . A A . 8 ARG NE 1 1
19 7429 1 1 8 ARG NH1 N 16.744 7.676 -20.106 1.00 . A A . 8 ARG NH1 1 1
19 7430 1 1 8 ARG NH2 N 18.114 5.943 -20.729 1.00 . A A . 8 ARG NH2 1 1
19 7431 1 1 8 ARG O O 17.621 2.389 -14.053 1.00 . A A . 8 ARG O 1 1
19 7432 1 1 9 PHE C C 19.663 1.238 -15.736 1.00 . A A . 9 PHE C 1 1
19 7433 1 1 9 PHE CA C 18.311 0.609 -16.061 1.00 . A A . 9 PHE CA 1 1
19 7434 1 1 9 PHE CB C 18.399 -0.165 -17.378 1.00 . A A . 9 PHE CB 1 1
19 7435 1 1 9 PHE CD1 C 19.603 -2.131 -16.386 1.00 . A A . 9 PHE CD1 1 1
19 7436 1 1 9 PHE CD2 C 20.420 -1.216 -18.431 1.00 . A A . 9 PHE CD2 1 1
19 7437 1 1 9 PHE CE1 C 20.612 -3.075 -16.402 1.00 . A A . 9 PHE CE1 1 1
19 7438 1 1 9 PHE CE2 C 21.431 -2.158 -18.452 1.00 . A A . 9 PHE CE2 1 1
19 7439 1 1 9 PHE CG C 19.496 -1.191 -17.399 1.00 . A A . 9 PHE CG 1 1
19 7440 1 1 9 PHE CZ C 21.526 -3.090 -17.437 1.00 . A A . 9 PHE CZ 1 1
19 7441 1 1 9 PHE H H 16.749 1.714 -16.966 1.00 . A A . 9 PHE H 1 1
19 7442 1 1 9 PHE HA H 18.046 -0.074 -15.269 1.00 . A A . 9 PHE HA 1 1
19 7443 1 1 9 PHE HB2 H 17.464 -0.677 -17.550 1.00 . A A . 9 PHE HB2 1 1
19 7444 1 1 9 PHE HB3 H 18.578 0.530 -18.184 1.00 . A A . 9 PHE HB3 1 1
19 7445 1 1 9 PHE HD1 H 18.888 -2.122 -15.576 1.00 . A A . 9 PHE HD1 1 1
19 7446 1 1 9 PHE HD2 H 20.346 -0.487 -19.226 1.00 . A A . 9 PHE HD2 1 1
19 7447 1 1 9 PHE HE1 H 20.684 -3.803 -15.608 1.00 . A A . 9 PHE HE1 1 1
19 7448 1 1 9 PHE HE2 H 22.144 -2.166 -19.263 1.00 . A A . 9 PHE HE2 1 1
19 7449 1 1 9 PHE HZ H 22.316 -3.826 -17.452 1.00 . A A . 9 PHE HZ 1 1
19 7450 1 1 9 PHE N N 17.270 1.626 -16.140 1.00 . A A . 9 PHE N 1 1
19 7451 1 1 9 PHE O O 20.195 2.031 -16.514 1.00 . A A . 9 PHE O 1 1
19 7452 1 1 10 CYS C C 21.423 2.914 -13.920 1.00 . A A . 10 CYS C 1 1
19 7453 1 1 10 CYS CA C 21.503 1.408 -14.152 1.00 . A A . 10 CYS CA 1 1
19 7454 1 1 10 CYS CB C 22.579 1.097 -15.195 1.00 . A A . 10 CYS CB 1 1
19 7455 1 1 10 CYS H H 19.742 0.242 -14.004 1.00 . A A . 10 CYS H 1 1
19 7456 1 1 10 CYS HA H 21.766 0.926 -13.222 1.00 . A A . 10 CYS HA 1 1
19 7457 1 1 10 CYS HB2 H 22.126 1.090 -16.176 1.00 . A A . 10 CYS HB2 1 1
19 7458 1 1 10 CYS HB3 H 23.336 1.865 -15.159 1.00 . A A . 10 CYS HB3 1 1
19 7459 1 1 10 CYS N N 20.214 0.879 -14.582 1.00 . A A . 10 CYS N 1 1
19 7460 1 1 10 CYS O O 22.407 3.633 -14.098 1.00 . A A . 10 CYS O 1 1
19 7461 1 1 10 CYS SG S 23.404 -0.509 -14.955 1.00 . A A . 10 CYS SG 1 1
19 7462 1 1 11 TYR C C 19.716 5.053 -11.798 1.00 . A A . 11 TYR C 1 1
19 7463 1 1 11 TYR CA C 20.037 4.804 -13.269 1.00 . A A . 11 TYR CA 1 1
19 7464 1 1 11 TYR CB C 18.904 5.339 -14.147 1.00 . A A . 11 TYR CB 1 1
19 7465 1 1 11 TYR CD1 C 20.248 5.048 -16.265 1.00 . A A . 11 TYR CD1 1 1
19 7466 1 1 11 TYR CD2 C 18.915 7.011 -16.039 1.00 . A A . 11 TYR CD2 1 1
19 7467 1 1 11 TYR CE1 C 20.672 5.473 -17.509 1.00 . A A . 11 TYR CE1 1 1
19 7468 1 1 11 TYR CE2 C 19.332 7.443 -17.284 1.00 . A A . 11 TYR CE2 1 1
19 7469 1 1 11 TYR CG C 19.364 5.808 -15.509 1.00 . A A . 11 TYR CG 1 1
19 7470 1 1 11 TYR CZ C 20.210 6.670 -18.015 1.00 . A A . 11 TYR CZ 1 1
19 7471 1 1 11 TYR H H 19.500 2.761 -13.398 1.00 . A A . 11 TYR H 1 1
19 7472 1 1 11 TYR HA H 20.950 5.324 -13.520 1.00 . A A . 11 TYR HA 1 1
19 7473 1 1 11 TYR HB2 H 18.173 4.559 -14.295 1.00 . A A . 11 TYR HB2 1 1
19 7474 1 1 11 TYR HB3 H 18.436 6.175 -13.648 1.00 . A A . 11 TYR HB3 1 1
19 7475 1 1 11 TYR HD1 H 20.608 4.111 -15.866 1.00 . A A . 11 TYR HD1 1 1
19 7476 1 1 11 TYR HD2 H 18.227 7.614 -15.464 1.00 . A A . 11 TYR HD2 1 1
19 7477 1 1 11 TYR HE1 H 21.359 4.868 -18.082 1.00 . A A . 11 TYR HE1 1 1
19 7478 1 1 11 TYR HE2 H 18.971 8.381 -17.679 1.00 . A A . 11 TYR HE2 1 1
19 7479 1 1 11 TYR HH H 20.801 8.042 -19.225 1.00 . A A . 11 TYR HH 1 1
19 7480 1 1 11 TYR N N 20.246 3.384 -13.523 1.00 . A A . 11 TYR N 1 1
19 7481 1 1 11 TYR O O 19.541 4.114 -11.021 1.00 . A A . 11 TYR O 1 1
19 7482 1 1 11 TYR OH O 20.629 7.098 -19.254 1.00 . A A . 11 TYR OH 1 1
19 7483 1 1 12 HIS C C 18.939 8.170 -9.958 1.00 . A A . 12 HIS C 1 1
19 7484 1 1 12 HIS CA C 19.340 6.701 -10.046 1.00 . A A . 12 HIS CA 1 1
19 7485 1 1 12 HIS CB C 20.549 6.436 -9.147 1.00 . A A . 12 HIS CB 1 1
19 7486 1 1 12 HIS CD2 C 21.836 8.675 -9.386 1.00 . A A . 12 HIS CD2 1 1
19 7487 1 1 12 HIS CE1 C 23.775 7.865 -10.013 1.00 . A A . 12 HIS CE1 1 1
19 7488 1 1 12 HIS CG C 21.717 7.328 -9.436 1.00 . A A . 12 HIS CG 1 1
19 7489 1 1 12 HIS H H 19.791 7.030 -12.088 1.00 . A A . 12 HIS H 1 1
19 7490 1 1 12 HIS HA H 18.513 6.094 -9.710 1.00 . A A . 12 HIS HA 1 1
19 7491 1 1 12 HIS HB2 H 20.263 6.588 -8.117 1.00 . A A . 12 HIS HB2 1 1
19 7492 1 1 12 HIS HB3 H 20.870 5.413 -9.280 1.00 . A A . 12 HIS HB3 1 1
19 7493 1 1 12 HIS HD1 H 23.182 5.908 -9.963 1.00 . A A . 12 HIS HD1 1 1
19 7494 1 1 12 HIS HD2 H 21.062 9.378 -9.110 1.00 . A A . 12 HIS HD2 1 1
19 7495 1 1 12 HIS HE1 H 24.806 7.793 -10.323 1.00 . A A . 12 HIS HE1 1 1
19 7496 1 1 12 HIS N N 19.641 6.327 -11.423 1.00 . A A . 12 HIS N 1 1
19 7497 1 1 12 HIS ND1 N 22.948 6.850 -9.833 1.00 . A A . 12 HIS ND1 1 1
19 7498 1 1 12 HIS NE2 N 23.124 8.984 -9.748 1.00 . A A . 12 HIS NE2 1 1
19 7499 1 1 12 HIS O O 19.366 8.990 -10.771 1.00 . A A . 12 HIS O 1 1
19 7500 1 1 13 ARG C C 18.791 10.757 -8.284 1.00 . A A . 13 ARG C 1 1
19 7501 1 1 13 ARG CA C 17.655 9.865 -8.774 1.00 . A A . 13 ARG CA 1 1
19 7502 1 1 13 ARG CB C 16.497 9.901 -7.775 1.00 . A A . 13 ARG CB 1 1
19 7503 1 1 13 ARG CD C 14.728 11.346 -6.727 1.00 . A A . 13 ARG CD 1 1
19 7504 1 1 13 ARG CG C 15.558 11.080 -7.972 1.00 . A A . 13 ARG CG 1 1
19 7505 1 1 13 ARG CZ C 12.408 11.412 -7.538 1.00 . A A . 13 ARG CZ 1 1
19 7506 1 1 13 ARG H H 17.809 7.797 -8.351 1.00 . A A . 13 ARG H 1 1
19 7507 1 1 13 ARG HA H 17.308 10.236 -9.727 1.00 . A A . 13 ARG HA 1 1
19 7508 1 1 13 ARG HB2 H 15.922 8.992 -7.875 1.00 . A A . 13 ARG HB2 1 1
19 7509 1 1 13 ARG HB3 H 16.901 9.954 -6.776 1.00 . A A . 13 ARG HB3 1 1
19 7510 1 1 13 ARG HD2 H 15.212 10.880 -5.881 1.00 . A A . 13 ARG HD2 1 1
19 7511 1 1 13 ARG HD3 H 14.674 12.412 -6.567 1.00 . A A . 13 ARG HD3 1 1
19 7512 1 1 13 ARG HE H 13.174 9.970 -6.392 1.00 . A A . 13 ARG HE 1 1
19 7513 1 1 13 ARG HG2 H 16.143 11.960 -8.196 1.00 . A A . 13 ARG HG2 1 1
19 7514 1 1 13 ARG HG3 H 14.896 10.867 -8.798 1.00 . A A . 13 ARG HG3 1 1
19 7515 1 1 13 ARG HH11 H 13.557 12.969 -8.119 1.00 . A A . 13 ARG HH11 1 1
19 7516 1 1 13 ARG HH12 H 11.920 13.003 -8.684 1.00 . A A . 13 ARG HH12 1 1
19 7517 1 1 13 ARG HH21 H 11.016 10.004 -7.130 1.00 . A A . 13 ARG HH21 1 1
19 7518 1 1 13 ARG HH22 H 10.475 11.317 -8.120 1.00 . A A . 13 ARG HH22 1 1
19 7519 1 1 13 ARG N N 18.115 8.496 -8.967 1.00 . A A . 13 ARG N 1 1
19 7520 1 1 13 ARG NE N 13.373 10.814 -6.848 1.00 . A A . 13 ARG NE 1 1
19 7521 1 1 13 ARG NH1 N 12.648 12.556 -8.165 1.00 . A A . 13 ARG NH1 1 1
19 7522 1 1 13 ARG NH2 N 11.200 10.866 -7.601 1.00 . A A . 13 ARG NH2 1 1
19 7523 1 1 13 ARG O O 19.359 10.525 -7.216 1.00 . A A . 13 ARG O 1 1
19 7524 1 1 14 ASP C C 19.666 13.811 -7.805 1.00 . A A . 14 ASP C 1 1
19 7525 1 1 14 ASP CA C 20.187 12.704 -8.716 1.00 . A A . 14 ASP CA 1 1
19 7526 1 1 14 ASP CB C 20.802 13.312 -9.977 1.00 . A A . 14 ASP CB 1 1
19 7527 1 1 14 ASP CG C 19.902 14.351 -10.617 1.00 . A A . 14 ASP CG 1 1
19 7528 1 1 14 ASP H H 18.628 11.909 -9.909 1.00 . A A . 14 ASP H 1 1
19 7529 1 1 14 ASP HA H 20.946 12.148 -8.188 1.00 . A A . 14 ASP HA 1 1
19 7530 1 1 14 ASP HB2 H 21.739 13.784 -9.721 1.00 . A A . 14 ASP HB2 1 1
19 7531 1 1 14 ASP HB3 H 20.983 12.527 -10.696 1.00 . A A . 14 ASP HB3 1 1
19 7532 1 1 14 ASP N N 19.118 11.777 -9.070 1.00 . A A . 14 ASP N 1 1
19 7533 1 1 14 ASP O O 18.511 13.788 -7.381 1.00 . A A . 14 ASP O 1 1
19 7534 1 1 14 ASP OD1 O 18.798 13.982 -11.068 1.00 . A A . 14 ASP OD1 1 1
19 7535 1 1 14 ASP OD2 O 20.303 15.533 -10.669 1.00 . A A . 14 ASP OD2 1 1
19 7536 1 1 15 GLY C C 19.046 16.738 -7.261 1.00 . A A . 15 GLY C 1 1
19 7537 1 1 15 GLY CA C 20.135 15.881 -6.646 1.00 . A A . 15 GLY CA 1 1
19 7538 1 1 15 GLY H H 21.435 14.746 -7.874 1.00 . A A . 15 GLY H 1 1
19 7539 1 1 15 GLY HA2 H 19.778 15.481 -5.709 1.00 . A A . 15 GLY HA2 1 1
19 7540 1 1 15 GLY HA3 H 21.000 16.499 -6.457 1.00 . A A . 15 GLY HA3 1 1
19 7541 1 1 15 GLY N N 20.526 14.779 -7.507 1.00 . A A . 15 GLY N 1 1
19 7542 1 1 15 GLY O O 18.269 17.372 -6.547 1.00 . A A . 15 GLY O 1 1
19 7543 1 1 16 SER C C 16.621 16.885 -9.227 1.00 . A A . 16 SER C 1 1
19 7544 1 1 16 SER CA C 17.993 17.549 -9.300 1.00 . A A . 16 SER CA 1 1
19 7545 1 1 16 SER CB C 18.405 17.735 -10.761 1.00 . A A . 16 SER CB 1 1
19 7546 1 1 16 SER H H 19.638 16.232 -9.102 1.00 . A A . 16 SER H 1 1
19 7547 1 1 16 SER HA H 17.937 18.517 -8.824 1.00 . A A . 16 SER HA 1 1
19 7548 1 1 16 SER HB2 H 19.464 17.939 -10.811 1.00 . A A . 16 SER HB2 1 1
19 7549 1 1 16 SER HB3 H 18.185 16.832 -11.312 1.00 . A A . 16 SER HB3 1 1
19 7550 1 1 16 SER HG H 18.180 19.116 -12.133 1.00 . A A . 16 SER HG 1 1
19 7551 1 1 16 SER N N 18.991 16.759 -8.589 1.00 . A A . 16 SER N 1 1
19 7552 1 1 16 SER O O 15.591 17.546 -9.356 1.00 . A A . 16 SER O 1 1
19 7553 1 1 16 SER OG O 17.704 18.814 -11.356 1.00 . A A . 16 SER OG 1 1
19 7554 1 1 17 GLY C C 15.049 14.083 -10.206 1.00 . A A . 17 GLY C 1 1
19 7555 1 1 17 GLY CA C 15.367 14.839 -8.931 1.00 . A A . 17 GLY CA 1 1
19 7556 1 1 17 GLY H H 17.468 15.097 -8.922 1.00 . A A . 17 GLY H 1 1
19 7557 1 1 17 GLY HA2 H 15.430 14.136 -8.114 1.00 . A A . 17 GLY HA2 1 1
19 7558 1 1 17 GLY HA3 H 14.567 15.537 -8.732 1.00 . A A . 17 GLY HA3 1 1
19 7559 1 1 17 GLY N N 16.616 15.572 -9.018 1.00 . A A . 17 GLY N 1 1
19 7560 1 1 17 GLY O O 13.883 13.914 -10.561 1.00 . A A . 17 GLY O 1 1
19 7561 1 1 18 ASN C C 16.817 11.656 -12.173 1.00 . A A . 18 ASN C 1 1
19 7562 1 1 18 ASN CA C 15.914 12.886 -12.141 1.00 . A A . 18 ASN CA 1 1
19 7563 1 1 18 ASN CB C 16.217 13.786 -13.341 1.00 . A A . 18 ASN CB 1 1
19 7564 1 1 18 ASN CG C 14.985 14.515 -13.842 1.00 . A A . 18 ASN CG 1 1
19 7565 1 1 18 ASN H H 16.995 13.793 -10.563 1.00 . A A . 18 ASN H 1 1
19 7566 1 1 18 ASN HA H 14.885 12.565 -12.194 1.00 . A A . 18 ASN HA 1 1
19 7567 1 1 18 ASN HB2 H 16.955 14.521 -13.055 1.00 . A A . 18 ASN HB2 1 1
19 7568 1 1 18 ASN HB3 H 16.609 13.183 -14.146 1.00 . A A . 18 ASN HB3 1 1
19 7569 1 1 18 ASN HD21 H 15.949 16.252 -13.760 1.00 . A A . 18 ASN HD21 1 1
19 7570 1 1 18 ASN HD22 H 14.311 16.327 -14.305 1.00 . A A . 18 ASN HD22 1 1
19 7571 1 1 18 ASN N N 16.089 13.627 -10.897 1.00 . A A . 18 ASN N 1 1
19 7572 1 1 18 ASN ND2 N 15.093 15.831 -13.984 1.00 . A A . 18 ASN ND2 1 1
19 7573 1 1 18 ASN O O 17.846 11.610 -11.499 1.00 . A A . 18 ASN O 1 1
19 7574 1 1 18 ASN OD1 O 13.949 13.901 -14.100 1.00 . A A . 18 ASN OD1 1 1
19 7575 1 1 19 CYS C C 18.354 9.609 -14.059 1.00 . A A . 19 CYS C 1 1
19 7576 1 1 19 CYS CA C 17.196 9.431 -13.082 1.00 . A A . 19 CYS CA 1 1
19 7577 1 1 19 CYS CB C 16.296 8.283 -13.544 1.00 . A A . 19 CYS CB 1 1
19 7578 1 1 19 CYS H H 15.593 10.757 -13.474 1.00 . A A . 19 CYS H 1 1
19 7579 1 1 19 CYS HA H 17.596 9.193 -12.108 1.00 . A A . 19 CYS HA 1 1
19 7580 1 1 19 CYS HB2 H 15.931 8.500 -14.538 1.00 . A A . 19 CYS HB2 1 1
19 7581 1 1 19 CYS HB3 H 16.874 7.371 -13.570 1.00 . A A . 19 CYS HB3 1 1
19 7582 1 1 19 CYS N N 16.424 10.661 -12.961 1.00 . A A . 19 CYS N 1 1
19 7583 1 1 19 CYS O O 18.178 10.135 -15.158 1.00 . A A . 19 CYS O 1 1
19 7584 1 1 19 CYS SG S 14.850 7.995 -12.475 1.00 . A A . 19 CYS SG 1 1
19 7585 1 1 20 VAL C C 21.619 8.049 -14.341 1.00 . A A . 20 VAL C 1 1
19 7586 1 1 20 VAL CA C 20.727 9.276 -14.490 1.00 . A A . 20 VAL CA 1 1
19 7587 1 1 20 VAL CB C 21.543 10.536 -14.147 1.00 . A A . 20 VAL CB 1 1
19 7588 1 1 20 VAL CG1 C 20.766 11.792 -14.513 1.00 . A A . 20 VAL CG1 1 1
19 7589 1 1 20 VAL CG2 C 21.918 10.542 -12.673 1.00 . A A . 20 VAL CG2 1 1
19 7590 1 1 20 VAL H H 19.617 8.757 -12.764 1.00 . A A . 20 VAL H 1 1
19 7591 1 1 20 VAL HA H 20.403 9.351 -15.518 1.00 . A A . 20 VAL HA 1 1
19 7592 1 1 20 VAL HB H 22.453 10.520 -14.728 1.00 . A A . 20 VAL HB 1 1
19 7593 1 1 20 VAL HG11 H 20.072 12.029 -13.720 1.00 . A A . 20 VAL HG11 1 1
19 7594 1 1 20 VAL HG12 H 21.453 12.613 -14.650 1.00 . A A . 20 VAL HG12 1 1
19 7595 1 1 20 VAL HG13 H 20.219 11.622 -15.429 1.00 . A A . 20 VAL HG13 1 1
19 7596 1 1 20 VAL HG21 H 22.598 9.728 -12.472 1.00 . A A . 20 VAL HG21 1 1
19 7597 1 1 20 VAL HG22 H 22.396 11.479 -12.426 1.00 . A A . 20 VAL HG22 1 1
19 7598 1 1 20 VAL HG23 H 21.027 10.424 -12.073 1.00 . A A . 20 VAL HG23 1 1
19 7599 1 1 20 VAL N N 19.539 9.167 -13.651 1.00 . A A . 20 VAL N 1 1
19 7600 1 1 20 VAL O O 21.720 7.470 -13.259 1.00 . A A . 20 VAL O 1 1
19 7601 1 1 21 TYR C C 24.185 6.611 -14.311 1.00 . A A . 21 TYR C 1 1
19 7602 1 1 21 TYR CA C 23.150 6.499 -15.425 1.00 . A A . 21 TYR CA 1 1
19 7603 1 1 21 TYR CB C 23.852 6.357 -16.777 1.00 . A A . 21 TYR CB 1 1
19 7604 1 1 21 TYR CD1 C 24.505 3.919 -16.853 1.00 . A A . 21 TYR CD1 1 1
19 7605 1 1 21 TYR CD2 C 26.244 5.547 -16.796 1.00 . A A . 21 TYR CD2 1 1
19 7606 1 1 21 TYR CE1 C 25.446 2.908 -16.882 1.00 . A A . 21 TYR CE1 1 1
19 7607 1 1 21 TYR CE2 C 27.192 4.543 -16.826 1.00 . A A . 21 TYR CE2 1 1
19 7608 1 1 21 TYR CG C 24.886 5.254 -16.809 1.00 . A A . 21 TYR CG 1 1
19 7609 1 1 21 TYR CZ C 26.788 3.225 -16.869 1.00 . A A . 21 TYR CZ 1 1
19 7610 1 1 21 TYR H H 22.145 8.161 -16.266 1.00 . A A . 21 TYR H 1 1
19 7611 1 1 21 TYR HA H 22.544 5.621 -15.251 1.00 . A A . 21 TYR HA 1 1
19 7612 1 1 21 TYR HB2 H 23.116 6.143 -17.536 1.00 . A A . 21 TYR HB2 1 1
19 7613 1 1 21 TYR HB3 H 24.350 7.285 -17.015 1.00 . A A . 21 TYR HB3 1 1
19 7614 1 1 21 TYR HD1 H 23.452 3.674 -16.864 1.00 . A A . 21 TYR HD1 1 1
19 7615 1 1 21 TYR HD2 H 26.557 6.581 -16.763 1.00 . A A . 21 TYR HD2 1 1
19 7616 1 1 21 TYR HE1 H 25.130 1.876 -16.916 1.00 . A A . 21 TYR HE1 1 1
19 7617 1 1 21 TYR HE2 H 28.243 4.791 -16.816 1.00 . A A . 21 TYR HE2 1 1
19 7618 1 1 21 TYR HH H 27.548 1.592 -16.196 1.00 . A A . 21 TYR HH 1 1
19 7619 1 1 21 TYR N N 22.266 7.658 -15.434 1.00 . A A . 21 TYR N 1 1
19 7620 1 1 21 TYR O O 24.935 7.585 -14.240 1.00 . A A . 21 TYR O 1 1
19 7621 1 1 21 TYR OH O 27.729 2.221 -16.899 1.00 . A A . 21 TYR OH 1 1
19 7622 1 1 22 ASP C C 26.595 5.426 -12.835 1.00 . A A . 22 ASP C 1 1
19 7623 1 1 22 ASP CA C 25.165 5.590 -12.331 1.00 . A A . 22 ASP CA 1 1
19 7624 1 1 22 ASP CB C 24.822 4.460 -11.359 1.00 . A A . 22 ASP CB 1 1
19 7625 1 1 22 ASP CG C 25.305 4.742 -9.950 1.00 . A A . 22 ASP CG 1 1
19 7626 1 1 22 ASP H H 23.598 4.858 -13.551 1.00 . A A . 22 ASP H 1 1
19 7627 1 1 22 ASP HA H 25.085 6.534 -11.813 1.00 . A A . 22 ASP HA 1 1
19 7628 1 1 22 ASP HB2 H 23.749 4.331 -11.332 1.00 . A A . 22 ASP HB2 1 1
19 7629 1 1 22 ASP HB3 H 25.282 3.546 -11.703 1.00 . A A . 22 ASP HB3 1 1
19 7630 1 1 22 ASP N N 24.221 5.607 -13.442 1.00 . A A . 22 ASP N 1 1
19 7631 1 1 22 ASP O O 27.122 4.315 -12.889 1.00 . A A . 22 ASP O 1 1
19 7632 1 1 22 ASP OD1 O 25.934 5.799 -9.739 1.00 . A A . 22 ASP OD1 1 1
19 7633 1 1 22 ASP OD2 O 25.056 3.903 -9.058 1.00 . A A . 22 ASP OD2 1 1
19 7634 1 1 23 ALA C C 29.564 6.097 -12.613 1.00 . A A . 23 ALA C 1 1
19 7635 1 1 23 ALA CA C 28.587 6.520 -13.705 1.00 . A A . 23 ALA CA 1 1
19 7636 1 1 23 ALA CB C 28.968 7.886 -14.256 1.00 . A A . 23 ALA CB 1 1
19 7637 1 1 23 ALA H H 26.746 7.396 -13.139 1.00 . A A . 23 ALA H 1 1
19 7638 1 1 23 ALA HA H 28.637 5.806 -14.514 1.00 . A A . 23 ALA HA 1 1
19 7639 1 1 23 ALA HB1 H 28.790 7.906 -15.321 1.00 . A A . 23 ALA HB1 1 1
19 7640 1 1 23 ALA HB2 H 28.371 8.647 -13.776 1.00 . A A . 23 ALA HB2 1 1
19 7641 1 1 23 ALA HB3 H 30.014 8.073 -14.062 1.00 . A A . 23 ALA HB3 1 1
19 7642 1 1 23 ALA N N 27.218 6.540 -13.205 1.00 . A A . 23 ALA N 1 1
19 7643 1 1 23 ALA O O 30.703 5.725 -12.895 1.00 . A A . 23 ALA O 1 1
19 7644 1 1 24 TYR C C 29.871 4.282 -9.969 1.00 . A A . 24 TYR C 1 1
19 7645 1 1 24 TYR CA C 29.947 5.783 -10.230 1.00 . A A . 24 TYR CA 1 1
19 7646 1 1 24 TYR CB C 29.518 6.552 -8.979 1.00 . A A . 24 TYR CB 1 1
19 7647 1 1 24 TYR CD1 C 29.758 9.037 -9.363 1.00 . A A . 24 TYR CD1 1 1
19 7648 1 1 24 TYR CD2 C 31.419 7.934 -8.057 1.00 . A A . 24 TYR CD2 1 1
19 7649 1 1 24 TYR CE1 C 30.420 10.238 -9.199 1.00 . A A . 24 TYR CE1 1 1
19 7650 1 1 24 TYR CE2 C 32.087 9.131 -7.886 1.00 . A A . 24 TYR CE2 1 1
19 7651 1 1 24 TYR CG C 30.245 7.865 -8.797 1.00 . A A . 24 TYR CG 1 1
19 7652 1 1 24 TYR CZ C 31.584 10.280 -8.460 1.00 . A A . 24 TYR CZ 1 1
19 7653 1 1 24 TYR H H 28.194 6.462 -11.203 1.00 . A A . 24 TYR H 1 1
19 7654 1 1 24 TYR HA H 30.967 6.044 -10.469 1.00 . A A . 24 TYR HA 1 1
19 7655 1 1 24 TYR HB2 H 28.462 6.764 -9.040 1.00 . A A . 24 TYR HB2 1 1
19 7656 1 1 24 TYR HB3 H 29.708 5.943 -8.108 1.00 . A A . 24 TYR HB3 1 1
19 7657 1 1 24 TYR HD1 H 28.846 9.000 -9.941 1.00 . A A . 24 TYR HD1 1 1
19 7658 1 1 24 TYR HD2 H 31.811 7.032 -7.609 1.00 . A A . 24 TYR HD2 1 1
19 7659 1 1 24 TYR HE1 H 30.025 11.138 -9.647 1.00 . A A . 24 TYR HE1 1 1
19 7660 1 1 24 TYR HE2 H 32.999 9.165 -7.308 1.00 . A A . 24 TYR HE2 1 1
19 7661 1 1 24 TYR HH H 32.077 11.814 -7.410 1.00 . A A . 24 TYR HH 1 1
19 7662 1 1 24 TYR N N 29.111 6.157 -11.365 1.00 . A A . 24 TYR N 1 1
19 7663 1 1 24 TYR O O 30.473 3.773 -9.024 1.00 . A A . 24 TYR O 1 1
19 7664 1 1 24 TYR OH O 32.245 11.476 -8.293 1.00 . A A . 24 TYR OH 1 1
19 7665 1 1 25 GLY C C 27.539 1.717 -10.488 1.00 . A A . 25 GLY C 1 1
19 7666 1 1 25 GLY CA C 28.984 2.142 -10.661 1.00 . A A . 25 GLY CA 1 1
19 7667 1 1 25 GLY H H 28.668 4.037 -11.551 1.00 . A A . 25 GLY H 1 1
19 7668 1 1 25 GLY HA2 H 29.389 1.655 -11.536 1.00 . A A . 25 GLY HA2 1 1
19 7669 1 1 25 GLY HA3 H 29.546 1.827 -9.794 1.00 . A A . 25 GLY HA3 1 1
19 7670 1 1 25 GLY N N 29.126 3.578 -10.816 1.00 . A A . 25 GLY N 1 1
19 7671 1 1 25 GLY O O 26.988 1.797 -9.389 1.00 . A A . 25 GLY O 1 1
19 7672 1 1 26 CYS C C 25.440 -0.673 -11.283 1.00 . A A . 26 CYS C 1 1
19 7673 1 1 26 CYS CA C 25.532 0.828 -11.539 1.00 . A A . 26 CYS CA 1 1
19 7674 1 1 26 CYS CB C 24.833 1.176 -12.855 1.00 . A A . 26 CYS CB 1 1
19 7675 1 1 26 CYS H H 27.414 1.225 -12.422 1.00 . A A . 26 CYS H 1 1
19 7676 1 1 26 CYS HA H 25.040 1.349 -10.732 1.00 . A A . 26 CYS HA 1 1
19 7677 1 1 26 CYS HB2 H 23.764 1.091 -12.719 1.00 . A A . 26 CYS HB2 1 1
19 7678 1 1 26 CYS HB3 H 25.077 2.192 -13.126 1.00 . A A . 26 CYS HB3 1 1
19 7679 1 1 26 CYS N N 26.922 1.265 -11.574 1.00 . A A . 26 CYS N 1 1
19 7680 1 1 26 CYS O O 24.460 -1.318 -11.652 1.00 . A A . 26 CYS O 1 1
19 7681 1 1 26 CYS SG S 25.299 0.102 -14.251 1.00 . A A . 26 CYS SG 1 1
19 7682 1 1 27 GLY C C 25.799 -2.972 -9.041 1.00 . A A . 27 GLY C 1 1
19 7683 1 1 27 GLY CA C 26.486 -2.645 -10.351 1.00 . A A . 27 GLY CA 1 1
19 7684 1 1 27 GLY H H 27.225 -0.661 -10.376 1.00 . A A . 27 GLY H 1 1
19 7685 1 1 27 GLY HA2 H 25.986 -3.173 -11.150 1.00 . A A . 27 GLY HA2 1 1
19 7686 1 1 27 GLY HA3 H 27.512 -2.978 -10.299 1.00 . A A . 27 GLY HA3 1 1
19 7687 1 1 27 GLY N N 26.470 -1.224 -10.647 1.00 . A A . 27 GLY N 1 1
19 7688 1 1 27 GLY O O 25.757 -4.130 -8.626 1.00 . A A . 27 GLY O 1 1
19 7689 1 1 28 ALA C C 23.101 -2.476 -7.330 1.00 . A A . 28 ALA C 1 1
19 7690 1 1 28 ALA CA C 24.571 -2.134 -7.114 1.00 . A A . 28 ALA CA 1 1
19 7691 1 1 28 ALA CB C 24.704 -0.885 -6.255 1.00 . A A . 28 ALA CB 1 1
19 7692 1 1 28 ALA H H 25.326 -1.049 -8.766 1.00 . A A . 28 ALA H 1 1
19 7693 1 1 28 ALA HA H 25.048 -2.952 -6.592 1.00 . A A . 28 ALA HA 1 1
19 7694 1 1 28 ALA HB1 H 25.539 -1.001 -5.580 1.00 . A A . 28 ALA HB1 1 1
19 7695 1 1 28 ALA HB2 H 24.869 -0.028 -6.890 1.00 . A A . 28 ALA HB2 1 1
19 7696 1 1 28 ALA HB3 H 23.798 -0.743 -5.685 1.00 . A A . 28 ALA HB3 1 1
19 7697 1 1 28 ALA N N 25.260 -1.949 -8.385 1.00 . A A . 28 ALA N 1 1
19 7698 1 1 28 ALA O O 22.293 -2.404 -6.404 1.00 . A A . 28 ALA O 1 1
19 7699 1 1 29 VAL C C 21.228 -4.710 -9.049 1.00 . A A . 29 VAL C 1 1
19 7700 1 1 29 VAL CA C 21.386 -3.202 -8.898 1.00 . A A . 29 VAL CA 1 1
19 7701 1 1 29 VAL CB C 20.935 -2.517 -10.202 1.00 . A A . 29 VAL CB 1 1
19 7702 1 1 29 VAL CG1 C 21.708 -3.068 -11.390 1.00 . A A . 29 VAL CG1 1 1
19 7703 1 1 29 VAL CG2 C 19.437 -2.689 -10.403 1.00 . A A . 29 VAL CG2 1 1
19 7704 1 1 29 VAL H H 23.448 -2.886 -9.256 1.00 . A A . 29 VAL H 1 1
19 7705 1 1 29 VAL HA H 20.747 -2.861 -8.097 1.00 . A A . 29 VAL HA 1 1
19 7706 1 1 29 VAL HB H 21.147 -1.460 -10.122 1.00 . A A . 29 VAL HB 1 1
19 7707 1 1 29 VAL HG11 H 22.716 -3.306 -11.084 1.00 . A A . 29 VAL HG11 1 1
19 7708 1 1 29 VAL HG12 H 21.220 -3.960 -11.755 1.00 . A A . 29 VAL HG12 1 1
19 7709 1 1 29 VAL HG13 H 21.737 -2.327 -12.175 1.00 . A A . 29 VAL HG13 1 1
19 7710 1 1 29 VAL HG21 H 19.244 -2.989 -11.422 1.00 . A A . 29 VAL HG21 1 1
19 7711 1 1 29 VAL HG22 H 19.068 -3.449 -9.729 1.00 . A A . 29 VAL HG22 1 1
19 7712 1 1 29 VAL HG23 H 18.936 -1.754 -10.201 1.00 . A A . 29 VAL HG23 1 1
19 7713 1 1 29 VAL N N 22.760 -2.848 -8.560 1.00 . A A . 29 VAL N 1 1
19 7714 1 1 29 VAL O O 22.066 -5.375 -9.658 1.00 . A A . 29 VAL O 1 1
20 7715 1 1 1 ILE C C 1.949 0.766 -2.645 1.00 . A A . 1 ILE C 1 1
20 7716 1 1 1 ILE CA C 2.368 -0.459 -1.840 1.00 . A A . 1 ILE CA 1 1
20 7717 1 1 1 ILE CB C 3.854 -0.757 -2.115 1.00 . A A . 1 ILE CB 1 1
20 7718 1 1 1 ILE CD1 C 5.179 0.231 -0.180 1.00 . A A . 1 ILE CD1 1 1
20 7719 1 1 1 ILE CG1 C 4.728 0.395 -1.614 1.00 . A A . 1 ILE CG1 1 1
20 7720 1 1 1 ILE CG2 C 4.081 -0.993 -3.601 1.00 . A A . 1 ILE CG2 1 1
20 7721 1 1 1 ILE H1 H 1.930 -2.392 -2.584 1.00 . A A . 1 ILE H1 1 1
20 7722 1 1 1 ILE HA H 2.253 -0.242 -0.788 1.00 . A A . 1 ILE HA 1 1
20 7723 1 1 1 ILE HB H 4.121 -1.659 -1.587 1.00 . A A . 1 ILE HB 1 1
20 7724 1 1 1 ILE HD11 H 4.548 0.823 0.467 1.00 . A A . 1 ILE HD11 1 1
20 7725 1 1 1 ILE HD12 H 5.112 -0.809 0.103 1.00 . A A . 1 ILE HD12 1 1
20 7726 1 1 1 ILE HD13 H 6.203 0.563 -0.084 1.00 . A A . 1 ILE HD13 1 1
20 7727 1 1 1 ILE HG12 H 5.609 0.465 -2.232 1.00 . A A . 1 ILE HG12 1 1
20 7728 1 1 1 ILE HG13 H 4.169 1.317 -1.684 1.00 . A A . 1 ILE HG13 1 1
20 7729 1 1 1 ILE HG21 H 4.134 -0.044 -4.112 1.00 . A A . 1 ILE HG21 1 1
20 7730 1 1 1 ILE HG22 H 5.007 -1.530 -3.742 1.00 . A A . 1 ILE HG22 1 1
20 7731 1 1 1 ILE HG23 H 3.263 -1.573 -4.002 1.00 . A A . 1 ILE HG23 1 1
20 7732 1 1 1 ILE N N 1.527 -1.608 -2.156 1.00 . A A . 1 ILE N 1 1
20 7733 1 1 1 ILE O O 1.765 0.691 -3.860 1.00 . A A . 1 ILE O 1 1
20 7734 1 1 2 SER C C 2.622 3.986 -2.956 1.00 . A A . 2 SER C 1 1
20 7735 1 1 2 SER CA C 1.402 3.138 -2.611 1.00 . A A . 2 SER CA 1 1
20 7736 1 1 2 SER CB C 0.455 3.930 -1.707 1.00 . A A . 2 SER CB 1 1
20 7737 1 1 2 SER H H 1.962 1.892 -0.993 1.00 . A A . 2 SER H 1 1
20 7738 1 1 2 SER HA H 0.885 2.883 -3.524 1.00 . A A . 2 SER HA 1 1
20 7739 1 1 2 SER HB2 H 0.822 3.903 -0.693 1.00 . A A . 2 SER HB2 1 1
20 7740 1 1 2 SER HB3 H 0.411 4.955 -2.047 1.00 . A A . 2 SER HB3 1 1
20 7741 1 1 2 SER HG H -0.805 2.433 -1.602 1.00 . A A . 2 SER HG 1 1
20 7742 1 1 2 SER N N 1.801 1.895 -1.960 1.00 . A A . 2 SER N 1 1
20 7743 1 1 2 SER O O 2.562 5.216 -2.935 1.00 . A A . 2 SER O 1 1
20 7744 1 1 2 SER OG O -0.852 3.383 -1.734 1.00 . A A . 2 SER OG 1 1
20 7745 1 1 3 ILE C C 5.250 3.897 -5.118 1.00 . A A . 3 ILE C 1 1
20 7746 1 1 3 ILE CA C 4.961 4.013 -3.625 1.00 . A A . 3 ILE CA 1 1
20 7747 1 1 3 ILE CB C 6.161 3.458 -2.836 1.00 . A A . 3 ILE CB 1 1
20 7748 1 1 3 ILE CD1 C 5.917 4.869 -0.732 1.00 . A A . 3 ILE CD1 1 1
20 7749 1 1 3 ILE CG1 C 5.868 3.482 -1.335 1.00 . A A . 3 ILE CG1 1 1
20 7750 1 1 3 ILE CG2 C 7.417 4.258 -3.150 1.00 . A A . 3 ILE CG2 1 1
20 7751 1 1 3 ILE H H 3.712 2.341 -3.273 1.00 . A A . 3 ILE H 1 1
20 7752 1 1 3 ILE HA H 4.841 5.056 -3.372 1.00 . A A . 3 ILE HA 1 1
20 7753 1 1 3 ILE HB H 6.327 2.437 -3.147 1.00 . A A . 3 ILE HB 1 1
20 7754 1 1 3 ILE HD11 H 5.425 4.862 0.229 1.00 . A A . 3 ILE HD11 1 1
20 7755 1 1 3 ILE HD12 H 6.946 5.172 -0.608 1.00 . A A . 3 ILE HD12 1 1
20 7756 1 1 3 ILE HD13 H 5.414 5.564 -1.388 1.00 . A A . 3 ILE HD13 1 1
20 7757 1 1 3 ILE HG12 H 4.883 3.080 -1.160 1.00 . A A . 3 ILE HG12 1 1
20 7758 1 1 3 ILE HG13 H 6.598 2.871 -0.823 1.00 . A A . 3 ILE HG13 1 1
20 7759 1 1 3 ILE HG21 H 8.184 4.022 -2.427 1.00 . A A . 3 ILE HG21 1 1
20 7760 1 1 3 ILE HG22 H 7.766 4.006 -4.140 1.00 . A A . 3 ILE HG22 1 1
20 7761 1 1 3 ILE HG23 H 7.192 5.313 -3.105 1.00 . A A . 3 ILE HG23 1 1
20 7762 1 1 3 ILE N N 3.727 3.321 -3.274 1.00 . A A . 3 ILE N 1 1
20 7763 1 1 3 ILE O O 4.904 2.901 -5.752 1.00 . A A . 3 ILE O 1 1
20 7764 1 1 4 ASP C C 7.332 3.927 -7.394 1.00 . A A . 4 ASP C 1 1
20 7765 1 1 4 ASP CA C 6.228 4.935 -7.090 1.00 . A A . 4 ASP CA 1 1
20 7766 1 1 4 ASP CB C 6.667 6.336 -7.518 1.00 . A A . 4 ASP CB 1 1
20 7767 1 1 4 ASP CG C 8.152 6.564 -7.318 1.00 . A A . 4 ASP CG 1 1
20 7768 1 1 4 ASP H H 6.138 5.688 -5.113 1.00 . A A . 4 ASP H 1 1
20 7769 1 1 4 ASP HA H 5.344 4.659 -7.645 1.00 . A A . 4 ASP HA 1 1
20 7770 1 1 4 ASP HB2 H 6.438 6.473 -8.565 1.00 . A A . 4 ASP HB2 1 1
20 7771 1 1 4 ASP HB3 H 6.127 7.069 -6.937 1.00 . A A . 4 ASP HB3 1 1
20 7772 1 1 4 ASP N N 5.889 4.922 -5.672 1.00 . A A . 4 ASP N 1 1
20 7773 1 1 4 ASP O O 8.120 3.551 -6.525 1.00 . A A . 4 ASP O 1 1
20 7774 1 1 4 ASP OD1 O 8.614 6.490 -6.160 1.00 . A A . 4 ASP OD1 1 1
20 7775 1 1 4 ASP OD2 O 8.854 6.815 -8.320 1.00 . A A . 4 ASP OD2 1 1
20 7776 1 1 5 PRO C C 9.800 3.102 -9.144 1.00 . A A . 5 PRO C 1 1
20 7777 1 1 5 PRO CA C 8.396 2.507 -9.103 1.00 . A A . 5 PRO CA 1 1
20 7778 1 1 5 PRO CB C 7.930 2.140 -10.514 1.00 . A A . 5 PRO CB 1 1
20 7779 1 1 5 PRO CD C 6.487 3.883 -9.744 1.00 . A A . 5 PRO CD 1 1
20 7780 1 1 5 PRO CG C 7.145 3.320 -10.973 1.00 . A A . 5 PRO CG 1 1
20 7781 1 1 5 PRO HA H 8.399 1.624 -8.482 1.00 . A A . 5 PRO HA 1 1
20 7782 1 1 5 PRO HB2 H 8.790 1.966 -11.146 1.00 . A A . 5 PRO HB2 1 1
20 7783 1 1 5 PRO HB3 H 7.319 1.250 -10.475 1.00 . A A . 5 PRO HB3 1 1
20 7784 1 1 5 PRO HD2 H 6.420 4.958 -9.810 1.00 . A A . 5 PRO HD2 1 1
20 7785 1 1 5 PRO HD3 H 5.506 3.450 -9.609 1.00 . A A . 5 PRO HD3 1 1
20 7786 1 1 5 PRO HG2 H 7.805 4.051 -11.413 1.00 . A A . 5 PRO HG2 1 1
20 7787 1 1 5 PRO HG3 H 6.398 3.008 -11.688 1.00 . A A . 5 PRO HG3 1 1
20 7788 1 1 5 PRO N N 7.393 3.478 -8.656 1.00 . A A . 5 PRO N 1 1
20 7789 1 1 5 PRO O O 9.990 4.314 -9.043 1.00 . A A . 5 PRO O 1 1
20 7790 1 1 6 PRO C C 12.541 3.400 -10.639 1.00 . A A . 6 PRO C 1 1
20 7791 1 1 6 PRO CA C 12.212 2.647 -9.354 1.00 . A A . 6 PRO CA 1 1
20 7792 1 1 6 PRO CB C 12.978 1.322 -9.300 1.00 . A A . 6 PRO CB 1 1
20 7793 1 1 6 PRO CD C 10.655 0.771 -9.422 1.00 . A A . 6 PRO CD 1 1
20 7794 1 1 6 PRO CG C 12.025 0.312 -9.839 1.00 . A A . 6 PRO CG 1 1
20 7795 1 1 6 PRO HA H 12.482 3.255 -8.503 1.00 . A A . 6 PRO HA 1 1
20 7796 1 1 6 PRO HB2 H 13.867 1.393 -9.911 1.00 . A A . 6 PRO HB2 1 1
20 7797 1 1 6 PRO HB3 H 13.252 1.102 -8.280 1.00 . A A . 6 PRO HB3 1 1
20 7798 1 1 6 PRO HD2 H 9.927 0.524 -10.180 1.00 . A A . 6 PRO HD2 1 1
20 7799 1 1 6 PRO HD3 H 10.381 0.330 -8.475 1.00 . A A . 6 PRO HD3 1 1
20 7800 1 1 6 PRO HG2 H 12.097 0.276 -10.915 1.00 . A A . 6 PRO HG2 1 1
20 7801 1 1 6 PRO HG3 H 12.240 -0.658 -9.415 1.00 . A A . 6 PRO HG3 1 1
20 7802 1 1 6 PRO N N 10.808 2.230 -9.296 1.00 . A A . 6 PRO N 1 1
20 7803 1 1 6 PRO O O 11.695 3.537 -11.524 1.00 . A A . 6 PRO O 1 1
20 7804 1 1 7 CYS C C 14.517 3.679 -13.068 1.00 . A A . 7 CYS C 1 1
20 7805 1 1 7 CYS CA C 14.214 4.627 -11.911 1.00 . A A . 7 CYS CA 1 1
20 7806 1 1 7 CYS CB C 15.454 5.460 -11.581 1.00 . A A . 7 CYS CB 1 1
20 7807 1 1 7 CYS H H 14.403 3.746 -9.996 1.00 . A A . 7 CYS H 1 1
20 7808 1 1 7 CYS HA H 13.414 5.289 -12.206 1.00 . A A . 7 CYS HA 1 1
20 7809 1 1 7 CYS HB2 H 16.026 4.952 -10.818 1.00 . A A . 7 CYS HB2 1 1
20 7810 1 1 7 CYS HB3 H 16.059 5.559 -12.470 1.00 . A A . 7 CYS HB3 1 1
20 7811 1 1 7 CYS N N 13.773 3.887 -10.735 1.00 . A A . 7 CYS N 1 1
20 7812 1 1 7 CYS O O 14.376 2.463 -12.940 1.00 . A A . 7 CYS O 1 1
20 7813 1 1 7 CYS SG S 15.083 7.136 -10.971 1.00 . A A . 7 CYS SG 1 1
20 7814 1 1 8 ARG C C 16.273 2.362 -15.036 1.00 . A A . 8 ARG C 1 1
20 7815 1 1 8 ARG CA C 15.258 3.451 -15.375 1.00 . A A . 8 ARG CA 1 1
20 7816 1 1 8 ARG CB C 15.808 4.348 -16.485 1.00 . A A . 8 ARG CB 1 1
20 7817 1 1 8 ARG CD C 15.330 5.606 -18.607 1.00 . A A . 8 ARG CD 1 1
20 7818 1 1 8 ARG CG C 14.731 4.940 -17.379 1.00 . A A . 8 ARG CG 1 1
20 7819 1 1 8 ARG CZ C 14.974 7.986 -18.102 1.00 . A A . 8 ARG CZ 1 1
20 7820 1 1 8 ARG H H 15.028 5.219 -14.236 1.00 . A A . 8 ARG H 1 1
20 7821 1 1 8 ARG HA H 14.348 2.983 -15.719 1.00 . A A . 8 ARG HA 1 1
20 7822 1 1 8 ARG HB2 H 16.359 5.161 -16.036 1.00 . A A . 8 ARG HB2 1 1
20 7823 1 1 8 ARG HB3 H 16.478 3.767 -17.102 1.00 . A A . 8 ARG HB3 1 1
20 7824 1 1 8 ARG HD2 H 16.167 5.016 -18.948 1.00 . A A . 8 ARG HD2 1 1
20 7825 1 1 8 ARG HD3 H 14.579 5.645 -19.382 1.00 . A A . 8 ARG HD3 1 1
20 7826 1 1 8 ARG HE H 16.758 7.117 -18.301 1.00 . A A . 8 ARG HE 1 1
20 7827 1 1 8 ARG HG2 H 14.067 4.151 -17.699 1.00 . A A . 8 ARG HG2 1 1
20 7828 1 1 8 ARG HG3 H 14.174 5.676 -16.817 1.00 . A A . 8 ARG HG3 1 1
20 7829 1 1 8 ARG HH11 H 13.284 6.899 -18.315 1.00 . A A . 8 ARG HH11 1 1
20 7830 1 1 8 ARG HH12 H 13.047 8.578 -17.958 1.00 . A A . 8 ARG HH12 1 1
20 7831 1 1 8 ARG HH21 H 16.459 9.329 -17.830 1.00 . A A . 8 ARG HH21 1 1
20 7832 1 1 8 ARG HH22 H 14.854 9.960 -17.683 1.00 . A A . 8 ARG HH22 1 1
20 7833 1 1 8 ARG N N 14.935 4.245 -14.195 1.00 . A A . 8 ARG N 1 1
20 7834 1 1 8 ARG NE N 15.792 6.963 -18.325 1.00 . A A . 8 ARG NE 1 1
20 7835 1 1 8 ARG NH1 N 13.660 7.806 -18.128 1.00 . A A . 8 ARG NH1 1 1
20 7836 1 1 8 ARG NH2 N 15.470 9.191 -17.851 1.00 . A A . 8 ARG NH2 1 1
20 7837 1 1 8 ARG O O 16.773 2.293 -13.913 1.00 . A A . 8 ARG O 1 1
20 7838 1 1 9 PHE C C 18.881 0.968 -15.373 1.00 . A A . 9 PHE C 1 1
20 7839 1 1 9 PHE CA C 17.525 0.428 -15.821 1.00 . A A . 9 PHE CA 1 1
20 7840 1 1 9 PHE CB C 17.685 -0.376 -17.113 1.00 . A A . 9 PHE CB 1 1
20 7841 1 1 9 PHE CD1 C 18.717 -2.325 -15.916 1.00 . A A . 9 PHE CD1 1 1
20 7842 1 1 9 PHE CD2 C 19.642 -1.664 -18.012 1.00 . A A . 9 PHE CD2 1 1
20 7843 1 1 9 PHE CE1 C 19.652 -3.338 -15.821 1.00 . A A . 9 PHE CE1 1 1
20 7844 1 1 9 PHE CE2 C 20.579 -2.676 -17.923 1.00 . A A . 9 PHE CE2 1 1
20 7845 1 1 9 PHE CG C 18.702 -1.477 -17.012 1.00 . A A . 9 PHE CG 1 1
20 7846 1 1 9 PHE CZ C 20.583 -3.515 -16.826 1.00 . A A . 9 PHE CZ 1 1
20 7847 1 1 9 PHE H H 16.140 1.621 -16.889 1.00 . A A . 9 PHE H 1 1
20 7848 1 1 9 PHE HA H 17.137 -0.219 -15.050 1.00 . A A . 9 PHE HA 1 1
20 7849 1 1 9 PHE HB2 H 16.737 -0.823 -17.370 1.00 . A A . 9 PHE HB2 1 1
20 7850 1 1 9 PHE HB3 H 17.992 0.289 -17.906 1.00 . A A . 9 PHE HB3 1 1
20 7851 1 1 9 PHE HD1 H 17.989 -2.189 -15.130 1.00 . A A . 9 PHE HD1 1 1
20 7852 1 1 9 PHE HD2 H 19.639 -1.008 -18.872 1.00 . A A . 9 PHE HD2 1 1
20 7853 1 1 9 PHE HE1 H 19.653 -3.993 -14.962 1.00 . A A . 9 PHE HE1 1 1
20 7854 1 1 9 PHE HE2 H 21.305 -2.811 -18.710 1.00 . A A . 9 PHE HE2 1 1
20 7855 1 1 9 PHE HZ H 21.314 -4.306 -16.753 1.00 . A A . 9 PHE HZ 1 1
20 7856 1 1 9 PHE N N 16.572 1.514 -16.015 1.00 . A A . 9 PHE N 1 1
20 7857 1 1 9 PHE O O 19.541 1.705 -16.106 1.00 . A A . 9 PHE O 1 1
20 7858 1 1 10 CYS C C 20.570 2.555 -13.414 1.00 . A A . 10 CYS C 1 1
20 7859 1 1 10 CYS CA C 20.564 1.043 -13.617 1.00 . A A . 10 CYS CA 1 1
20 7860 1 1 10 CYS CB C 21.711 0.638 -14.545 1.00 . A A . 10 CYS CB 1 1
20 7861 1 1 10 CYS H H 18.718 0.007 -13.627 1.00 . A A . 10 CYS H 1 1
20 7862 1 1 10 CYS HA H 20.700 0.563 -12.660 1.00 . A A . 10 CYS HA 1 1
20 7863 1 1 10 CYS HB2 H 21.355 0.635 -15.565 1.00 . A A . 10 CYS HB2 1 1
20 7864 1 1 10 CYS HB3 H 22.512 1.357 -14.450 1.00 . A A . 10 CYS HB3 1 1
20 7865 1 1 10 CYS N N 19.289 0.596 -14.164 1.00 . A A . 10 CYS N 1 1
20 7866 1 1 10 CYS O O 21.615 3.200 -13.502 1.00 . A A . 10 CYS O 1 1
20 7867 1 1 10 CYS SG S 22.402 -1.012 -14.196 1.00 . A A . 10 CYS SG 1 1
20 7868 1 1 11 TYR C C 18.819 4.850 -11.499 1.00 . A A . 11 TYR C 1 1
20 7869 1 1 11 TYR CA C 19.264 4.550 -12.928 1.00 . A A . 11 TYR CA 1 1
20 7870 1 1 11 TYR CB C 18.264 5.145 -13.921 1.00 . A A . 11 TYR CB 1 1
20 7871 1 1 11 TYR CD1 C 19.781 4.716 -15.893 1.00 . A A . 11 TYR CD1 1 1
20 7872 1 1 11 TYR CD2 C 18.578 6.772 -15.826 1.00 . A A . 11 TYR CD2 1 1
20 7873 1 1 11 TYR CE1 C 20.353 5.084 -17.095 1.00 . A A . 11 TYR CE1 1 1
20 7874 1 1 11 TYR CE2 C 19.144 7.148 -17.029 1.00 . A A . 11 TYR CE2 1 1
20 7875 1 1 11 TYR CG C 18.886 5.552 -15.237 1.00 . A A . 11 TYR CG 1 1
20 7876 1 1 11 TYR CZ C 20.031 6.301 -17.659 1.00 . A A . 11 TYR CZ 1 1
20 7877 1 1 11 TYR H H 18.598 2.547 -13.084 1.00 . A A . 11 TYR H 1 1
20 7878 1 1 11 TYR HA H 20.232 5.000 -13.094 1.00 . A A . 11 TYR HA 1 1
20 7879 1 1 11 TYR HB2 H 17.496 4.416 -14.129 1.00 . A A . 11 TYR HB2 1 1
20 7880 1 1 11 TYR HB3 H 17.810 6.022 -13.482 1.00 . A A . 11 TYR HB3 1 1
20 7881 1 1 11 TYR HD1 H 20.031 3.763 -15.448 1.00 . A A . 11 TYR HD1 1 1
20 7882 1 1 11 TYR HD2 H 17.883 7.434 -15.329 1.00 . A A . 11 TYR HD2 1 1
20 7883 1 1 11 TYR HE1 H 21.047 4.420 -17.589 1.00 . A A . 11 TYR HE1 1 1
20 7884 1 1 11 TYR HE2 H 18.892 8.101 -17.471 1.00 . A A . 11 TYR HE2 1 1
20 7885 1 1 11 TYR HH H 21.493 6.328 -18.908 1.00 . A A . 11 TYR HH 1 1
20 7886 1 1 11 TYR N N 19.396 3.114 -13.141 1.00 . A A . 11 TYR N 1 1
20 7887 1 1 11 TYR O O 18.509 3.941 -10.730 1.00 . A A . 11 TYR O 1 1
20 7888 1 1 11 TYR OH O 20.597 6.670 -18.858 1.00 . A A . 11 TYR OH 1 1
20 7889 1 1 12 HIS C C 18.073 8.048 -9.790 1.00 . A A . 12 HIS C 1 1
20 7890 1 1 12 HIS CA C 18.384 6.555 -9.817 1.00 . A A . 12 HIS CA 1 1
20 7891 1 1 12 HIS CB C 19.479 6.231 -8.801 1.00 . A A . 12 HIS CB 1 1
20 7892 1 1 12 HIS CD2 C 20.919 8.384 -8.939 1.00 . A A . 12 HIS CD2 1 1
20 7893 1 1 12 HIS CE1 C 22.858 7.446 -9.350 1.00 . A A . 12 HIS CE1 1 1
20 7894 1 1 12 HIS CG C 20.723 7.045 -8.981 1.00 . A A . 12 HIS CG 1 1
20 7895 1 1 12 HIS H H 19.050 6.811 -11.810 1.00 . A A . 12 HIS H 1 1
20 7896 1 1 12 HIS HA H 17.490 6.010 -9.556 1.00 . A A . 12 HIS HA 1 1
20 7897 1 1 12 HIS HB2 H 19.103 6.417 -7.805 1.00 . A A . 12 HIS HB2 1 1
20 7898 1 1 12 HIS HB3 H 19.748 5.188 -8.890 1.00 . A A . 12 HIS HB3 1 1
20 7899 1 1 12 HIS HD1 H 22.144 5.529 -9.331 1.00 . A A . 12 HIS HD1 1 1
20 7900 1 1 12 HIS HD2 H 20.166 9.137 -8.757 1.00 . A A . 12 HIS HD2 1 1
20 7901 1 1 12 HIS HE1 H 23.909 7.306 -9.552 1.00 . A A . 12 HIS HE1 1 1
20 7902 1 1 12 HIS N N 18.791 6.133 -11.152 1.00 . A A . 12 HIS N 1 1
20 7903 1 1 12 HIS ND1 N 21.957 6.487 -9.242 1.00 . A A . 12 HIS ND1 1 1
20 7904 1 1 12 HIS NE2 N 22.254 8.607 -9.172 1.00 . A A . 12 HIS NE2 1 1
20 7905 1 1 12 HIS O O 18.620 8.820 -10.579 1.00 . A A . 12 HIS O 1 1
20 7906 1 1 13 ARG C C 17.958 10.679 -8.187 1.00 . A A . 13 ARG C 1 1
20 7907 1 1 13 ARG CA C 16.809 9.849 -8.751 1.00 . A A . 13 ARG CA 1 1
20 7908 1 1 13 ARG CB C 15.579 9.983 -7.851 1.00 . A A . 13 ARG CB 1 1
20 7909 1 1 13 ARG CD C 15.105 12.416 -7.438 1.00 . A A . 13 ARG CD 1 1
20 7910 1 1 13 ARG CG C 14.693 11.167 -8.201 1.00 . A A . 13 ARG CG 1 1
20 7911 1 1 13 ARG CZ C 14.004 14.218 -6.179 1.00 . A A . 13 ARG CZ 1 1
20 7912 1 1 13 ARG H H 16.791 7.786 -8.279 1.00 . A A . 13 ARG H 1 1
20 7913 1 1 13 ARG HA H 16.564 10.218 -9.737 1.00 . A A . 13 ARG HA 1 1
20 7914 1 1 13 ARG HB2 H 14.988 9.083 -7.933 1.00 . A A . 13 ARG HB2 1 1
20 7915 1 1 13 ARG HB3 H 15.907 10.097 -6.829 1.00 . A A . 13 ARG HB3 1 1
20 7916 1 1 13 ARG HD2 H 15.618 12.118 -6.536 1.00 . A A . 13 ARG HD2 1 1
20 7917 1 1 13 ARG HD3 H 15.774 12.996 -8.056 1.00 . A A . 13 ARG HD3 1 1
20 7918 1 1 13 ARG HE H 13.106 13.058 -7.530 1.00 . A A . 13 ARG HE 1 1
20 7919 1 1 13 ARG HG2 H 14.773 11.364 -9.260 1.00 . A A . 13 ARG HG2 1 1
20 7920 1 1 13 ARG HG3 H 13.671 10.925 -7.954 1.00 . A A . 13 ARG HG3 1 1
20 7921 1 1 13 ARG HH11 H 15.963 13.959 -5.755 1.00 . A A . 13 ARG HH11 1 1
20 7922 1 1 13 ARG HH12 H 15.175 15.226 -4.875 1.00 . A A . 13 ARG HH12 1 1
20 7923 1 1 13 ARG HH21 H 12.057 14.724 -6.377 1.00 . A A . 13 ARG HH21 1 1
20 7924 1 1 13 ARG HH22 H 12.953 15.660 -5.228 1.00 . A A . 13 ARG HH22 1 1
20 7925 1 1 13 ARG N N 17.193 8.449 -8.879 1.00 . A A . 13 ARG N 1 1
20 7926 1 1 13 ARG NE N 13.955 13.242 -7.078 1.00 . A A . 13 ARG NE 1 1
20 7927 1 1 13 ARG NH1 N 15.140 14.489 -5.551 1.00 . A A . 13 ARG NH1 1 1
20 7928 1 1 13 ARG NH2 N 12.915 14.925 -5.906 1.00 . A A . 13 ARG NH2 1 1
20 7929 1 1 13 ARG O O 18.373 10.488 -7.044 1.00 . A A . 13 ARG O 1 1
20 7930 1 1 14 ASP C C 19.051 13.678 -7.820 1.00 . A A . 14 ASP C 1 1
20 7931 1 1 14 ASP CA C 19.570 12.460 -8.579 1.00 . A A . 14 ASP CA 1 1
20 7932 1 1 14 ASP CB C 20.384 12.909 -9.793 1.00 . A A . 14 ASP CB 1 1
20 7933 1 1 14 ASP CG C 19.703 14.019 -10.569 1.00 . A A . 14 ASP CG 1 1
20 7934 1 1 14 ASP H H 18.095 11.705 -9.897 1.00 . A A . 14 ASP H 1 1
20 7935 1 1 14 ASP HA H 20.207 11.887 -7.922 1.00 . A A . 14 ASP HA 1 1
20 7936 1 1 14 ASP HB2 H 21.348 13.267 -9.461 1.00 . A A . 14 ASP HB2 1 1
20 7937 1 1 14 ASP HB3 H 20.526 12.067 -10.455 1.00 . A A . 14 ASP HB3 1 1
20 7938 1 1 14 ASP N N 18.469 11.600 -8.997 1.00 . A A . 14 ASP N 1 1
20 7939 1 1 14 ASP O O 17.855 13.796 -7.560 1.00 . A A . 14 ASP O 1 1
20 7940 1 1 14 ASP OD1 O 18.504 13.872 -10.885 1.00 . A A . 14 ASP OD1 1 1
20 7941 1 1 14 ASP OD2 O 20.369 15.035 -10.861 1.00 . A A . 14 ASP OD2 1 1
20 7942 1 1 15 GLY C C 18.744 16.724 -7.583 1.00 . A A . 15 GLY C 1 1
20 7943 1 1 15 GLY CA C 19.576 15.777 -6.741 1.00 . A A . 15 GLY CA 1 1
20 7944 1 1 15 GLY H H 20.902 14.433 -7.702 1.00 . A A . 15 GLY H 1 1
20 7945 1 1 15 GLY HA2 H 19.006 15.488 -5.871 1.00 . A A . 15 GLY HA2 1 1
20 7946 1 1 15 GLY HA3 H 20.470 16.291 -6.419 1.00 . A A . 15 GLY HA3 1 1
20 7947 1 1 15 GLY N N 19.961 14.581 -7.467 1.00 . A A . 15 GLY N 1 1
20 7948 1 1 15 GLY O O 17.974 17.523 -7.052 1.00 . A A . 15 GLY O 1 1
20 7949 1 1 16 SER C C 16.701 17.061 -9.910 1.00 . A A . 16 SER C 1 1
20 7950 1 1 16 SER CA C 18.161 17.495 -9.817 1.00 . A A . 16 SER CA 1 1
20 7951 1 1 16 SER CB C 18.803 17.466 -11.205 1.00 . A A . 16 SER CB 1 1
20 7952 1 1 16 SER H H 19.530 15.977 -9.263 1.00 . A A . 16 SER H 1 1
20 7953 1 1 16 SER HA H 18.201 18.502 -9.432 1.00 . A A . 16 SER HA 1 1
20 7954 1 1 16 SER HB2 H 18.671 16.487 -11.640 1.00 . A A . 16 SER HB2 1 1
20 7955 1 1 16 SER HB3 H 18.327 18.205 -11.834 1.00 . A A . 16 SER HB3 1 1
20 7956 1 1 16 SER HG H 20.642 17.031 -10.689 1.00 . A A . 16 SER HG 1 1
20 7957 1 1 16 SER N N 18.900 16.635 -8.900 1.00 . A A . 16 SER N 1 1
20 7958 1 1 16 SER O O 15.822 17.865 -10.217 1.00 . A A . 16 SER O 1 1
20 7959 1 1 16 SER OG O 20.189 17.752 -11.133 1.00 . A A . 16 SER OG 1 1
20 7960 1 1 17 GLY C C 14.827 14.492 -10.976 1.00 . A A . 17 GLY C 1 1
20 7961 1 1 17 GLY CA C 15.097 15.264 -9.700 1.00 . A A . 17 GLY CA 1 1
20 7962 1 1 17 GLY H H 17.192 15.188 -9.401 1.00 . A A . 17 GLY H 1 1
20 7963 1 1 17 GLY HA2 H 14.937 14.610 -8.855 1.00 . A A . 17 GLY HA2 1 1
20 7964 1 1 17 GLY HA3 H 14.404 16.090 -9.639 1.00 . A A . 17 GLY HA3 1 1
20 7965 1 1 17 GLY N N 16.451 15.783 -9.641 1.00 . A A . 17 GLY N 1 1
20 7966 1 1 17 GLY O O 13.714 14.517 -11.500 1.00 . A A . 17 GLY O 1 1
20 7967 1 1 18 ASN C C 16.570 11.762 -12.638 1.00 . A A . 18 ASN C 1 1
20 7968 1 1 18 ASN CA C 15.716 13.025 -12.703 1.00 . A A . 18 ASN CA 1 1
20 7969 1 1 18 ASN CB C 16.121 13.866 -13.915 1.00 . A A . 18 ASN CB 1 1
20 7970 1 1 18 ASN CG C 14.949 14.621 -14.513 1.00 . A A . 18 ASN CG 1 1
20 7971 1 1 18 ASN H H 16.712 13.825 -11.015 1.00 . A A . 18 ASN H 1 1
20 7972 1 1 18 ASN HA H 14.680 12.740 -12.804 1.00 . A A . 18 ASN HA 1 1
20 7973 1 1 18 ASN HB2 H 16.870 14.584 -13.613 1.00 . A A . 18 ASN HB2 1 1
20 7974 1 1 18 ASN HB3 H 16.534 13.219 -14.674 1.00 . A A . 18 ASN HB3 1 1
20 7975 1 1 18 ASN HD21 H 16.081 16.238 -14.754 1.00 . A A . 18 ASN HD21 1 1
20 7976 1 1 18 ASN HD22 H 14.440 16.385 -15.273 1.00 . A A . 18 ASN HD22 1 1
20 7977 1 1 18 ASN N N 15.848 13.806 -11.478 1.00 . A A . 18 ASN N 1 1
20 7978 1 1 18 ASN ND2 N 15.180 15.875 -14.884 1.00 . A A . 18 ASN ND2 1 1
20 7979 1 1 18 ASN O O 17.709 11.793 -12.170 1.00 . A A . 18 ASN O 1 1
20 7980 1 1 18 ASN OD1 O 13.850 14.082 -14.640 1.00 . A A . 18 ASN OD1 1 1
20 7981 1 1 19 CYS C C 17.987 9.458 -13.957 1.00 . A A . 19 CYS C 1 1
20 7982 1 1 19 CYS CA C 16.721 9.379 -13.108 1.00 . A A . 19 CYS CA 1 1
20 7983 1 1 19 CYS CB C 15.813 8.264 -13.630 1.00 . A A . 19 CYS CB 1 1
20 7984 1 1 19 CYS H H 15.101 10.692 -13.472 1.00 . A A . 19 CYS H 1 1
20 7985 1 1 19 CYS HA H 17.000 9.157 -12.089 1.00 . A A . 19 CYS HA 1 1
20 7986 1 1 19 CYS HB2 H 15.558 8.471 -14.659 1.00 . A A . 19 CYS HB2 1 1
20 7987 1 1 19 CYS HB3 H 16.342 7.325 -13.578 1.00 . A A . 19 CYS HB3 1 1
20 7988 1 1 19 CYS N N 16.013 10.653 -13.111 1.00 . A A . 19 CYS N 1 1
20 7989 1 1 19 CYS O O 17.967 9.978 -15.073 1.00 . A A . 19 CYS O 1 1
20 7990 1 1 19 CYS SG S 14.256 8.078 -12.702 1.00 . A A . 19 CYS SG 1 1
20 7991 1 1 20 VAL C C 21.144 7.666 -13.870 1.00 . A A . 20 VAL C 1 1
20 7992 1 1 20 VAL CA C 20.361 8.948 -14.129 1.00 . A A . 20 VAL CA 1 1
20 7993 1 1 20 VAL CB C 21.223 10.156 -13.715 1.00 . A A . 20 VAL CB 1 1
20 7994 1 1 20 VAL CG1 C 20.580 11.455 -14.175 1.00 . A A . 20 VAL CG1 1 1
20 7995 1 1 20 VAL CG2 C 21.441 10.163 -12.209 1.00 . A A . 20 VAL CG2 1 1
20 7996 1 1 20 VAL H H 19.039 8.537 -12.528 1.00 . A A . 20 VAL H 1 1
20 7997 1 1 20 VAL HA H 20.155 9.026 -15.186 1.00 . A A . 20 VAL HA 1 1
20 7998 1 1 20 VAL HB H 22.186 10.066 -14.196 1.00 . A A . 20 VAL HB 1 1
20 7999 1 1 20 VAL HG11 H 20.541 11.473 -15.255 1.00 . A A . 20 VAL HG11 1 1
20 8000 1 1 20 VAL HG12 H 19.579 11.522 -13.776 1.00 . A A . 20 VAL HG12 1 1
20 8001 1 1 20 VAL HG13 H 21.166 12.291 -13.823 1.00 . A A . 20 VAL HG13 1 1
20 8002 1 1 20 VAL HG21 H 20.485 10.123 -11.708 1.00 . A A . 20 VAL HG21 1 1
20 8003 1 1 20 VAL HG22 H 22.032 9.304 -11.926 1.00 . A A . 20 VAL HG22 1 1
20 8004 1 1 20 VAL HG23 H 21.959 11.066 -11.924 1.00 . A A . 20 VAL HG23 1 1
20 8005 1 1 20 VAL N N 19.086 8.938 -13.421 1.00 . A A . 20 VAL N 1 1
20 8006 1 1 20 VAL O O 21.087 7.101 -12.777 1.00 . A A . 20 VAL O 1 1
20 8007 1 1 21 TYR C C 23.590 6.059 -13.551 1.00 . A A . 21 TYR C 1 1
20 8008 1 1 21 TYR CA C 22.668 5.994 -14.765 1.00 . A A . 21 TYR CA 1 1
20 8009 1 1 21 TYR CB C 23.492 5.773 -16.034 1.00 . A A . 21 TYR CB 1 1
20 8010 1 1 21 TYR CD1 C 23.977 3.295 -16.011 1.00 . A A . 21 TYR CD1 1 1
20 8011 1 1 21 TYR CD2 C 25.810 4.802 -15.786 1.00 . A A . 21 TYR CD2 1 1
20 8012 1 1 21 TYR CE1 C 24.843 2.222 -15.927 1.00 . A A . 21 TYR CE1 1 1
20 8013 1 1 21 TYR CE2 C 26.683 3.735 -15.702 1.00 . A A . 21 TYR CE2 1 1
20 8014 1 1 21 TYR CG C 24.444 4.602 -15.942 1.00 . A A . 21 TYR CG 1 1
20 8015 1 1 21 TYR CZ C 26.195 2.447 -15.773 1.00 . A A . 21 TYR CZ 1 1
20 8016 1 1 21 TYR H H 21.879 7.705 -15.728 1.00 . A A . 21 TYR H 1 1
20 8017 1 1 21 TYR HA H 21.987 5.164 -14.641 1.00 . A A . 21 TYR HA 1 1
20 8018 1 1 21 TYR HB2 H 22.824 5.592 -16.862 1.00 . A A . 21 TYR HB2 1 1
20 8019 1 1 21 TYR HB3 H 24.075 6.660 -16.236 1.00 . A A . 21 TYR HB3 1 1
20 8020 1 1 21 TYR HD1 H 22.918 3.122 -16.132 1.00 . A A . 21 TYR HD1 1 1
20 8021 1 1 21 TYR HD2 H 26.189 5.813 -15.730 1.00 . A A . 21 TYR HD2 1 1
20 8022 1 1 21 TYR HE1 H 24.462 1.213 -15.983 1.00 . A A . 21 TYR HE1 1 1
20 8023 1 1 21 TYR HE2 H 27.742 3.911 -15.581 1.00 . A A . 21 TYR HE2 1 1
20 8024 1 1 21 TYR HH H 27.298 1.090 -16.573 1.00 . A A . 21 TYR HH 1 1
20 8025 1 1 21 TYR N N 21.874 7.211 -14.882 1.00 . A A . 21 TYR N 1 1
20 8026 1 1 21 TYR O O 24.393 6.982 -13.416 1.00 . A A . 21 TYR O 1 1
20 8027 1 1 21 TYR OH O 27.062 1.382 -15.689 1.00 . A A . 21 TYR OH 1 1
20 8028 1 1 22 ASP C C 25.752 4.746 -11.822 1.00 . A A . 22 ASP C 1 1
20 8029 1 1 22 ASP CA C 24.292 5.014 -11.469 1.00 . A A . 22 ASP CA 1 1
20 8030 1 1 22 ASP CB C 23.776 3.928 -10.523 1.00 . A A . 22 ASP CB 1 1
20 8031 1 1 22 ASP CG C 24.147 4.195 -9.077 1.00 . A A . 22 ASP CG 1 1
20 8032 1 1 22 ASP H H 22.811 4.363 -12.834 1.00 . A A . 22 ASP H 1 1
20 8033 1 1 22 ASP HA H 24.224 5.971 -10.974 1.00 . A A . 22 ASP HA 1 1
20 8034 1 1 22 ASP HB2 H 22.699 3.879 -10.595 1.00 . A A . 22 ASP HB2 1 1
20 8035 1 1 22 ASP HB3 H 24.196 2.977 -10.814 1.00 . A A . 22 ASP HB3 1 1
20 8036 1 1 22 ASP N N 23.469 5.071 -12.671 1.00 . A A . 22 ASP N 1 1
20 8037 1 1 22 ASP O O 26.204 3.601 -11.809 1.00 . A A . 22 ASP O 1 1
20 8038 1 1 22 ASP OD1 O 25.306 4.585 -8.825 1.00 . A A . 22 ASP OD1 1 1
20 8039 1 1 22 ASP OD2 O 23.278 4.015 -8.199 1.00 . A A . 22 ASP OD2 1 1
20 8040 1 1 23 ALA C C 28.721 5.221 -11.303 1.00 . A A . 23 ALA C 1 1
20 8041 1 1 23 ALA CA C 27.892 5.689 -12.494 1.00 . A A . 23 ALA CA 1 1
20 8042 1 1 23 ALA CB C 28.419 7.017 -13.016 1.00 . A A . 23 ALA CB 1 1
20 8043 1 1 23 ALA H H 26.066 6.696 -12.130 1.00 . A A . 23 ALA H 1 1
20 8044 1 1 23 ALA HA H 27.975 4.960 -13.286 1.00 . A A . 23 ALA HA 1 1
20 8045 1 1 23 ALA HB1 H 28.407 7.008 -14.096 1.00 . A A . 23 ALA HB1 1 1
20 8046 1 1 23 ALA HB2 H 27.793 7.820 -12.655 1.00 . A A . 23 ALA HB2 1 1
20 8047 1 1 23 ALA HB3 H 29.431 7.165 -12.668 1.00 . A A . 23 ALA HB3 1 1
20 8048 1 1 23 ALA N N 26.483 5.809 -12.138 1.00 . A A . 23 ALA N 1 1
20 8049 1 1 23 ALA O O 29.855 4.770 -11.462 1.00 . A A . 23 ALA O 1 1
20 8050 1 1 24 TYR C C 28.633 3.432 -8.625 1.00 . A A . 24 TYR C 1 1
20 8051 1 1 24 TYR CA C 28.836 4.920 -8.891 1.00 . A A . 24 TYR CA 1 1
20 8052 1 1 24 TYR CB C 28.333 5.736 -7.698 1.00 . A A . 24 TYR CB 1 1
20 8053 1 1 24 TYR CD1 C 29.211 7.987 -8.430 1.00 . A A . 24 TYR CD1 1 1
20 8054 1 1 24 TYR CD2 C 29.782 7.213 -6.250 1.00 . A A . 24 TYR CD2 1 1
20 8055 1 1 24 TYR CE1 C 29.932 9.146 -8.213 1.00 . A A . 24 TYR CE1 1 1
20 8056 1 1 24 TYR CE2 C 30.504 8.369 -6.023 1.00 . A A . 24 TYR CE2 1 1
20 8057 1 1 24 TYR CG C 29.123 7.002 -7.454 1.00 . A A . 24 TYR CG 1 1
20 8058 1 1 24 TYR CZ C 30.576 9.332 -7.008 1.00 . A A . 24 TYR CZ 1 1
20 8059 1 1 24 TYR H H 27.241 5.697 -10.046 1.00 . A A . 24 TYR H 1 1
20 8060 1 1 24 TYR HA H 29.890 5.110 -9.025 1.00 . A A . 24 TYR HA 1 1
20 8061 1 1 24 TYR HB2 H 27.305 6.015 -7.868 1.00 . A A . 24 TYR HB2 1 1
20 8062 1 1 24 TYR HB3 H 28.394 5.130 -6.805 1.00 . A A . 24 TYR HB3 1 1
20 8063 1 1 24 TYR HD1 H 28.705 7.839 -9.374 1.00 . A A . 24 TYR HD1 1 1
20 8064 1 1 24 TYR HD2 H 29.724 6.456 -5.481 1.00 . A A . 24 TYR HD2 1 1
20 8065 1 1 24 TYR HE1 H 29.988 9.900 -8.984 1.00 . A A . 24 TYR HE1 1 1
20 8066 1 1 24 TYR HE2 H 31.008 8.515 -5.079 1.00 . A A . 24 TYR HE2 1 1
20 8067 1 1 24 TYR HH H 30.748 11.117 -6.314 1.00 . A A . 24 TYR HH 1 1
20 8068 1 1 24 TYR N N 28.148 5.330 -10.109 1.00 . A A . 24 TYR N 1 1
20 8069 1 1 24 TYR O O 29.100 2.900 -7.619 1.00 . A A . 24 TYR O 1 1
20 8070 1 1 24 TYR OH O 31.295 10.484 -6.786 1.00 . A A . 24 TYR OH 1 1
20 8071 1 1 25 GLY C C 26.198 1.018 -9.354 1.00 . A A . 25 GLY C 1 1
20 8072 1 1 25 GLY CA C 27.679 1.344 -9.385 1.00 . A A . 25 GLY CA 1 1
20 8073 1 1 25 GLY H H 27.583 3.241 -10.319 1.00 . A A . 25 GLY H 1 1
20 8074 1 1 25 GLY HA2 H 28.135 0.818 -10.209 1.00 . A A . 25 GLY HA2 1 1
20 8075 1 1 25 GLY HA3 H 28.128 1.007 -8.462 1.00 . A A . 25 GLY HA3 1 1
20 8076 1 1 25 GLY N N 27.931 2.765 -9.537 1.00 . A A . 25 GLY N 1 1
20 8077 1 1 25 GLY O O 25.547 1.154 -8.318 1.00 . A A . 25 GLY O 1 1
20 8078 1 1 26 CYS C C 24.033 -1.241 -10.331 1.00 . A A . 26 CYS C 1 1
20 8079 1 1 26 CYS CA C 24.252 0.246 -10.594 1.00 . A A . 26 CYS CA 1 1
20 8080 1 1 26 CYS CB C 23.713 0.615 -11.978 1.00 . A A . 26 CYS CB 1 1
20 8081 1 1 26 CYS H H 26.236 0.503 -11.286 1.00 . A A . 26 CYS H 1 1
20 8082 1 1 26 CYS HA H 23.718 0.813 -9.847 1.00 . A A . 26 CYS HA 1 1
20 8083 1 1 26 CYS HB2 H 22.633 0.601 -11.951 1.00 . A A . 26 CYS HB2 1 1
20 8084 1 1 26 CYS HB3 H 24.049 1.610 -12.233 1.00 . A A . 26 CYS HB3 1 1
20 8085 1 1 26 CYS N N 25.665 0.590 -10.493 1.00 . A A . 26 CYS N 1 1
20 8086 1 1 26 CYS O O 23.055 -1.827 -10.793 1.00 . A A . 26 CYS O 1 1
20 8087 1 1 26 CYS SG S 24.248 -0.509 -13.308 1.00 . A A . 26 CYS SG 1 1
20 8088 1 1 27 GLY C C 25.791 -4.110 -10.096 1.00 . A A . 27 GLY C 1 1
20 8089 1 1 27 GLY CA C 24.843 -3.259 -9.274 1.00 . A A . 27 GLY CA 1 1
20 8090 1 1 27 GLY H H 25.712 -1.329 -9.244 1.00 . A A . 27 GLY H 1 1
20 8091 1 1 27 GLY HA2 H 25.063 -3.404 -8.226 1.00 . A A . 27 GLY HA2 1 1
20 8092 1 1 27 GLY HA3 H 23.830 -3.581 -9.467 1.00 . A A . 27 GLY HA3 1 1
20 8093 1 1 27 GLY N N 24.953 -1.846 -9.585 1.00 . A A . 27 GLY N 1 1
20 8094 1 1 27 GLY O O 25.795 -5.335 -9.981 1.00 . A A . 27 GLY O 1 1
20 8095 1 1 28 ALA C C 28.679 -3.237 -12.218 1.00 . A A . 28 ALA C 1 1
20 8096 1 1 28 ALA CA C 27.553 -4.163 -11.774 1.00 . A A . 28 ALA CA 1 1
20 8097 1 1 28 ALA CB C 26.849 -4.760 -12.984 1.00 . A A . 28 ALA CB 1 1
20 8098 1 1 28 ALA H H 26.546 -2.481 -10.976 1.00 . A A . 28 ALA H 1 1
20 8099 1 1 28 ALA HA H 27.973 -4.974 -11.197 1.00 . A A . 28 ALA HA 1 1
20 8100 1 1 28 ALA HB1 H 25.847 -5.053 -12.708 1.00 . A A . 28 ALA HB1 1 1
20 8101 1 1 28 ALA HB2 H 26.805 -4.024 -13.773 1.00 . A A . 28 ALA HB2 1 1
20 8102 1 1 28 ALA HB3 H 27.396 -5.625 -13.327 1.00 . A A . 28 ALA HB3 1 1
20 8103 1 1 28 ALA N N 26.596 -3.459 -10.929 1.00 . A A . 28 ALA N 1 1
20 8104 1 1 28 ALA O O 28.655 -2.700 -13.325 1.00 . A A . 28 ALA O 1 1
20 8105 1 1 29 VAL C C 31.877 -2.949 -12.421 1.00 . A A . 29 VAL C 1 1
20 8106 1 1 29 VAL CA C 30.803 -2.191 -11.650 1.00 . A A . 29 VAL CA 1 1
20 8107 1 1 29 VAL CB C 31.423 -1.608 -10.366 1.00 . A A . 29 VAL CB 1 1
20 8108 1 1 29 VAL CG1 C 32.560 -0.657 -10.706 1.00 . A A . 29 VAL CG1 1 1
20 8109 1 1 29 VAL CG2 C 30.361 -0.906 -9.533 1.00 . A A . 29 VAL CG2 1 1
20 8110 1 1 29 VAL H H 29.629 -3.508 -10.480 1.00 . A A . 29 VAL H 1 1
20 8111 1 1 29 VAL HA H 30.447 -1.371 -12.257 1.00 . A A . 29 VAL HA 1 1
20 8112 1 1 29 VAL HB H 31.827 -2.423 -9.783 1.00 . A A . 29 VAL HB 1 1
20 8113 1 1 29 VAL HG11 H 33.358 -1.207 -11.184 1.00 . A A . 29 VAL HG11 1 1
20 8114 1 1 29 VAL HG12 H 32.200 0.111 -11.374 1.00 . A A . 29 VAL HG12 1 1
20 8115 1 1 29 VAL HG13 H 32.931 -0.201 -9.800 1.00 . A A . 29 VAL HG13 1 1
20 8116 1 1 29 VAL HG21 H 30.130 -1.507 -8.666 1.00 . A A . 29 VAL HG21 1 1
20 8117 1 1 29 VAL HG22 H 30.732 0.058 -9.214 1.00 . A A . 29 VAL HG22 1 1
20 8118 1 1 29 VAL HG23 H 29.469 -0.770 -10.126 1.00 . A A . 29 VAL HG23 1 1
20 8119 1 1 29 VAL N N 29.666 -3.052 -11.347 1.00 . A A . 29 VAL N 1 1
20 8120 1 1 29 VAL O O 31.898 -4.179 -12.429 1.00 . A A . 29 VAL O 1 1
stop_
save_