NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634338 |
5z26   |
36147 | cing | 4-filtered-FRED | STAR | entry | full | 421 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5z26
# This FRED archive file contains, for PDB entry <5z26>:
#
# - 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_5z26
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5z26
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2054.52
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 $SMAP_18 A . 1 1
stop_
save_
save_SMAP_18
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SMAP 18"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGLRRLGRKIAHGVKKYG
_Entity.Number_of_monomers 18
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 ARG . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 HIS . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
HIS 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LEU H . 3 LEU H 1 1
1 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
2 1 1 1 1 3 LEU H . 3 LEU H 1 1
2 1 2 1 1 3 LEU MD2 . 3 LEU HD21 1 1
3 1 1 1 1 3 LEU H . 3 LEU H 1 1
3 1 2 1 1 4 ARG H . 4 ARG H 1 1
4 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
4 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
5 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
5 1 2 1 1 3 LEU MD2 . 3 LEU HD21 1 1
6 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
6 1 2 1 1 4 ARG H . 4 ARG H 1 1
7 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
7 1 2 1 1 5 ARG H . 5 ARG H 1 1
8 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
8 1 2 1 1 6 LEU H . 6 LEU H 1 1
9 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
9 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
10 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
10 1 2 1 1 7 GLY H . 7 GLY H 1 1
11 1 1 1 1 3 LEU MD2 . 3 LEU HD21 1 1
11 1 2 1 1 7 GLY H . 7 GLY H 1 1
12 1 1 1 1 4 ARG H . 4 ARG H 1 1
12 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
13 1 1 1 1 4 ARG H . 4 ARG H 1 1
13 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
14 1 1 1 1 4 ARG H . 4 ARG H 1 1
14 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
15 1 1 1 1 4 ARG H . 4 ARG H 1 1
15 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
16 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
16 1 2 1 1 4 ARG HD2 . 4 ARG HD2 1 1
17 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
17 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
18 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
18 1 2 1 1 4 ARG HD3 . 4 ARG HD3 1 1
19 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
19 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
20 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
20 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
21 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
21 1 2 1 1 6 LEU H . 6 LEU H 1 1
22 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
22 1 2 1 1 5 ARG H . 5 ARG H 1 1
23 1 1 1 1 5 ARG H . 5 ARG H 1 1
23 1 2 1 1 5 ARG QB . 5 ARG QB 1 1
24 1 1 1 1 5 ARG H . 5 ARG H 1 1
24 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
25 1 1 1 1 5 ARG H . 5 ARG H 1 1
25 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
26 1 1 1 1 5 ARG H . 5 ARG H 1 1
26 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
27 1 1 1 1 5 ARG H . 5 ARG H 1 1
27 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
28 1 1 1 1 5 ARG H . 5 ARG H 1 1
28 1 2 1 1 6 LEU H . 6 LEU H 1 1
29 1 1 1 1 5 ARG H . 5 ARG H 1 1
29 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
30 1 1 1 1 5 ARG H . 5 ARG H 1 1
30 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
31 1 1 1 1 5 ARG H . 5 ARG H 1 1
31 1 2 1 1 6 LEU MD2 . 6 LEU HD22 1 1
32 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
32 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
33 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
33 1 2 1 1 7 GLY H . 7 GLY H 1 1
34 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
34 1 2 1 1 6 LEU H . 6 LEU H 1 1
35 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
35 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
36 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
36 1 2 1 1 6 LEU H . 6 LEU H 1 1
37 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
37 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
38 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
38 1 2 1 1 6 LEU H . 6 LEU H 1 1
39 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
39 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
40 1 1 1 1 6 LEU H . 6 LEU H 1 1
40 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
41 1 1 1 1 6 LEU H . 6 LEU H 1 1
41 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
42 1 1 1 1 6 LEU H . 6 LEU H 1 1
42 1 2 1 1 6 LEU MD1 . 6 LEU HD12 1 1
43 1 1 1 1 6 LEU H . 6 LEU H 1 1
43 1 2 1 1 6 LEU MD2 . 6 LEU HD22 1 1
44 1 1 1 1 6 LEU H . 6 LEU H 1 1
44 1 2 1 1 7 GLY H . 7 GLY H 1 1
45 1 1 1 1 6 LEU H . 6 LEU H 1 1
45 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
46 1 1 1 1 6 LEU H . 6 LEU H 1 1
46 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
47 1 1 1 1 6 LEU H . 6 LEU H 1 1
47 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
48 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
48 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
49 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
49 1 2 1 1 6 LEU MD1 . 6 LEU HD12 1 1
50 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
50 1 2 1 1 6 LEU MD2 . 6 LEU HD23 1 1
51 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
51 1 2 1 1 8 ARG H . 8 ARG H 1 1
52 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
52 1 2 1 1 9 LYS H . 9 LYS H 1 1
53 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
53 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
54 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
54 1 2 1 1 10 ILE H . 10 ILE H 1 1
55 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
55 1 2 1 1 6 LEU MD2 . 6 LEU HD22 1 1
56 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
56 1 2 1 1 7 GLY H . 7 GLY H 1 1
57 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
57 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
58 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
58 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
59 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
59 1 2 1 1 7 GLY H . 7 GLY H 1 1
60 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
60 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
61 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
61 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
62 1 1 1 1 6 LEU MD1 . 6 LEU HD12 1 1
62 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
63 1 1 1 1 6 LEU MD1 . 6 LEU HD11 1 1
63 1 2 1 1 10 ILE MD . 10 ILE HD11 1 1
64 1 1 1 1 6 LEU MD1 . 6 LEU HD13 1 1
64 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
65 1 1 1 1 6 LEU MD2 . 6 LEU HD22 1 1
65 1 2 1 1 7 GLY H . 7 GLY H 1 1
66 1 1 1 1 6 LEU MD2 . 6 LEU HD23 1 1
66 1 2 1 1 9 LYS H . 9 LYS H 1 1
67 1 1 1 1 6 LEU MD2 . 6 LEU HD23 1 1
67 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
68 1 1 1 1 6 LEU MD2 . 6 LEU HD23 1 1
68 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
69 1 1 1 1 7 GLY H . 7 GLY H 1 1
69 1 2 1 1 8 ARG H . 8 ARG H 1 1
70 1 1 1 1 7 GLY H . 7 GLY H 1 1
70 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
71 1 1 1 1 7 GLY H . 7 GLY H 1 1
71 1 2 1 1 9 LYS H . 9 LYS H 1 1
72 1 1 1 1 7 GLY H . 7 GLY H 1 1
72 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
73 1 1 1 1 7 GLY H . 7 GLY H 1 1
73 1 2 1 1 10 ILE H . 10 ILE H 1 1
74 1 1 1 1 7 GLY H . 7 GLY H 1 1
74 1 2 1 1 11 ALA H . 11 ALA H 1 1
75 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
75 1 2 1 1 10 ILE H . 10 ILE H 1 1
76 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
76 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
77 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
77 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
78 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
78 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
79 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
79 1 2 1 1 10 ILE MG . 10 ILE HG21 1 1
80 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
80 1 2 1 1 11 ALA H . 11 ALA H 1 1
81 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
81 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
82 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
82 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
83 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
83 1 2 1 1 9 LYS H . 9 LYS H 1 1
84 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
84 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
85 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
85 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
86 1 1 1 1 8 ARG H . 8 ARG H 1 1
86 1 2 1 1 8 ARG HA . 8 ARG HA 1 1
87 1 1 1 1 8 ARG H . 8 ARG H 1 1
87 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
88 1 1 1 1 8 ARG H . 8 ARG H 1 1
88 1 2 1 1 8 ARG HD2 . 8 ARG HD2 1 1
89 1 1 1 1 8 ARG H . 8 ARG H 1 1
89 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
90 1 1 1 1 8 ARG H . 8 ARG H 1 1
90 1 2 1 1 8 ARG HD3 . 8 ARG HD3 1 1
91 1 1 1 1 8 ARG H . 8 ARG H 1 1
91 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
92 1 1 1 1 8 ARG H . 8 ARG H 1 1
92 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
93 1 1 1 1 8 ARG H . 8 ARG H 1 1
93 1 2 1 1 10 ILE H . 10 ILE H 1 1
94 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
94 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
95 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
95 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
96 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
96 1 2 1 1 9 LYS H . 9 LYS H 1 1
97 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
97 1 2 1 1 9 LYS H . 9 LYS H 1 1
98 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
98 1 2 1 1 9 LYS H . 9 LYS H 1 1
99 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
99 1 2 1 1 9 LYS H . 9 LYS H 1 1
100 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
100 1 2 1 1 9 LYS H . 9 LYS H 1 1
101 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
101 1 2 1 1 9 LYS H . 9 LYS H 1 1
102 1 1 1 1 9 LYS H . 9 LYS H 1 1
102 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
103 1 1 1 1 9 LYS H . 9 LYS H 1 1
103 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
104 1 1 1 1 9 LYS H . 9 LYS H 1 1
104 1 2 1 1 10 ILE H . 10 ILE H 1 1
105 1 1 1 1 9 LYS H . 9 LYS H 1 1
105 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
106 1 1 1 1 9 LYS H . 9 LYS H 1 1
106 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
107 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
107 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
108 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
108 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
109 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
109 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
110 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
110 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
111 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
111 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
112 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
112 1 2 1 1 10 ILE H . 10 ILE H 1 1
113 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
113 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
114 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
114 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
115 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
115 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
116 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
116 1 2 1 1 9 LYS HE2 . 9 LYS HE2 1 1
117 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
117 1 2 1 1 9 LYS HE3 . 9 LYS HE3 1 1
118 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
118 1 2 1 1 10 ILE H . 10 ILE H 1 1
119 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
119 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
120 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
120 1 2 1 1 10 ILE MD . 10 ILE HD11 1 1
121 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
121 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
122 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
122 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
123 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
123 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
124 1 1 1 1 10 ILE H . 10 ILE H 1 1
124 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
125 1 1 1 1 10 ILE H . 10 ILE H 1 1
125 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
126 1 1 1 1 10 ILE H . 10 ILE H 1 1
126 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
127 1 1 1 1 10 ILE H . 10 ILE H 1 1
127 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
128 1 1 1 1 10 ILE H . 10 ILE H 1 1
128 1 2 1 1 12 HIS H . 12 HIS H 1 1
129 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
129 1 2 1 1 10 ILE MD . 10 ILE HD13 1 1
130 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
130 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
131 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
131 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
132 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
132 1 2 1 1 10 ILE MG . 10 ILE HG22 1 1
133 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
133 1 2 1 1 11 ALA MB . 11 ALA HB2 1 1
134 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
134 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
135 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
135 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
136 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
136 1 2 1 1 10 ILE MG . 10 ILE HG21 1 1
137 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
137 1 2 1 1 11 ALA H . 11 ALA H 1 1
138 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
138 1 2 1 1 11 ALA MB . 11 ALA HB3 1 1
139 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
139 1 2 1 1 14 VAL H . 14 VAL H 1 1
140 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
140 1 2 1 1 14 VAL MG1 . 14 VAL HG11 1 1
141 1 1 1 1 10 ILE MD . 10 ILE HD13 1 1
141 1 2 1 1 11 ALA H . 11 ALA H 1 1
142 1 1 1 1 10 ILE MD . 10 ILE HD13 1 1
142 1 2 1 1 14 VAL MG2 . 14 VAL HG23 1 1
143 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
143 1 2 1 1 10 ILE MG . 10 ILE HG23 1 1
144 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
144 1 2 1 1 11 ALA H . 11 ALA H 1 1
145 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
145 1 2 1 1 11 ALA H . 11 ALA H 1 1
146 1 1 1 1 10 ILE MG . 10 ILE HG21 1 1
146 1 2 1 1 11 ALA H . 11 ALA H 1 1
147 1 1 1 1 10 ILE MG . 10 ILE HG22 1 1
147 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
148 1 1 1 1 10 ILE MG . 10 ILE HG21 1 1
148 1 2 1 1 11 ALA MB . 11 ALA HB3 1 1
149 1 1 1 1 10 ILE MG . 10 ILE HG21 1 1
149 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
150 1 1 1 1 10 ILE MG . 10 ILE HG21 1 1
150 1 2 1 1 14 VAL MG2 . 14 VAL HG23 1 1
151 1 1 1 1 11 ALA H . 11 ALA H 1 1
151 1 2 1 1 11 ALA MB . 11 ALA HB3 1 1
152 1 1 1 1 11 ALA H . 11 ALA H 1 1
152 1 2 1 1 12 HIS H . 12 HIS H 1 1
153 1 1 1 1 11 ALA H . 11 ALA H 1 1
153 1 2 1 1 14 VAL MG1 . 14 VAL HG11 1 1
154 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
154 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
155 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
155 1 2 1 1 14 VAL MG1 . 14 VAL HG11 1 1
156 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
156 1 2 1 1 12 HIS H . 12 HIS H 1 1
157 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
157 1 2 1 1 12 HIS HA . 12 HIS HA 1 1
158 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
158 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
159 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
159 1 2 1 1 14 VAL H . 14 VAL H 1 1
160 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
160 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
161 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
161 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
162 1 1 1 1 11 ALA MB . 11 ALA HB3 1 1
162 1 2 1 1 14 VAL MG1 . 14 VAL HG11 1 1
163 1 1 1 1 11 ALA MB . 11 ALA HB3 1 1
163 1 2 1 1 14 VAL MG2 . 14 VAL HG22 1 1
164 1 1 1 1 12 HIS H . 12 HIS H 1 1
164 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
165 1 1 1 1 12 HIS H . 12 HIS H 1 1
165 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
166 1 1 1 1 12 HIS H . 12 HIS H 1 1
166 1 2 1 1 12 HIS HB3 . 12 HIS HB3 1 1
167 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
167 1 2 1 1 13 GLY H . 13 GLY H 1 1
168 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 1
168 1 2 1 1 13 GLY H . 13 GLY H 1 1
169 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
169 1 2 1 1 13 GLY H . 13 GLY H 1 1
170 1 1 1 1 13 GLY H . 13 GLY H 1 1
170 1 2 1 1 14 VAL H . 14 VAL H 1 1
171 1 1 1 1 13 GLY H . 13 GLY H 1 1
171 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
172 1 1 1 1 13 GLY H . 13 GLY H 1 1
172 1 2 1 1 14 VAL MG1 . 14 VAL HG11 1 1
173 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
173 1 2 1 1 14 VAL H . 14 VAL H 1 1
174 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
174 1 2 1 1 15 LYS H . 15 LYS H 1 1
175 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
175 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
176 1 1 1 1 14 VAL H . 14 VAL H 1 1
176 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
177 1 1 1 1 14 VAL H . 14 VAL H 1 1
177 1 2 1 1 14 VAL MG1 . 14 VAL HG12 1 1
178 1 1 1 1 14 VAL H . 14 VAL H 1 1
178 1 2 1 1 15 LYS H . 15 LYS H 1 1
179 1 1 1 1 14 VAL H . 14 VAL H 1 1
179 1 2 1 1 16 LYS H . 16 LYS H 1 1
180 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
180 1 2 1 1 14 VAL MG1 . 14 VAL HG12 1 1
181 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
181 1 2 1 1 14 VAL MG2 . 14 VAL HG21 1 1
182 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
182 1 2 1 1 16 LYS H . 16 LYS H 1 1
183 1 1 1 1 14 VAL MG1 . 14 VAL HG13 1 1
183 1 2 1 1 14 VAL MG2 . 14 VAL HG23 1 1
184 1 1 1 1 14 VAL MG1 . 14 VAL HG12 1 1
184 1 2 1 1 15 LYS H . 15 LYS H 1 1
185 1 1 1 1 14 VAL MG1 . 14 VAL HG12 1 1
185 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
186 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
186 1 2 1 1 15 LYS H . 15 LYS H 1 1
187 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
187 1 2 1 1 16 LYS H . 16 LYS H 1 1
188 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
188 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
189 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
189 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
190 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
190 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
191 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
191 1 2 1 1 17 TYR H . 17 TYR H 1 1
192 1 1 1 1 14 VAL MG2 . 14 VAL HG21 1 1
192 1 2 1 1 18 GLY H . 18 GLY H 1 1
193 1 1 1 1 15 LYS H . 15 LYS H 1 1
193 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
194 1 1 1 1 15 LYS H . 15 LYS H 1 1
194 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
195 1 1 1 1 15 LYS H . 15 LYS H 1 1
195 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
196 1 1 1 1 15 LYS H . 15 LYS H 1 1
196 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
197 1 1 1 1 15 LYS H . 15 LYS H 1 1
197 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
198 1 1 1 1 15 LYS H . 15 LYS H 1 1
198 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
199 1 1 1 1 15 LYS H . 15 LYS H 1 1
199 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
200 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
200 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
201 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
201 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
202 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
202 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
203 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
203 1 2 1 1 16 LYS H . 16 LYS H 1 1
204 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
204 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
205 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
205 1 2 1 1 16 LYS H . 16 LYS H 1 1
206 1 1 1 1 15 LYS HD2 . 15 LYS HD2 1 1
206 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
207 1 1 1 1 15 LYS HD3 . 15 LYS HD3 1 1
207 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
208 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
208 1 2 1 1 16 LYS H . 16 LYS H 1 1
209 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
209 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
210 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
210 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
211 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
211 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
212 1 1 1 1 16 LYS H . 16 LYS H 1 1
212 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
213 1 1 1 1 16 LYS H . 16 LYS H 1 1
213 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
214 1 1 1 1 16 LYS H . 16 LYS H 1 1
214 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
215 1 1 1 1 16 LYS H . 16 LYS H 1 1
215 1 2 1 1 18 GLY H . 18 GLY H 1 1
216 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
216 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
217 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
217 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
218 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
218 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
219 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
219 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
220 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
220 1 2 1 1 17 TYR H . 17 TYR H 1 1
221 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
221 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
222 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
222 1 2 1 1 17 TYR H . 17 TYR H 1 1
223 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
223 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
224 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
224 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
225 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
225 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
226 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
226 1 2 1 1 17 TYR H . 17 TYR H 1 1
227 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
227 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
228 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
228 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
229 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
229 1 2 1 1 17 TYR H . 17 TYR H 1 1
230 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
230 1 2 1 1 17 TYR H . 17 TYR H 1 1
231 1 1 1 1 17 TYR H . 17 TYR H 1 1
231 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
232 1 1 1 1 17 TYR H . 17 TYR H 1 1
232 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
233 1 1 1 1 17 TYR H . 17 TYR H 1 1
233 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
234 1 1 1 1 17 TYR H . 17 TYR H 1 1
234 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
235 1 1 1 1 17 TYR H . 17 TYR H 1 1
235 1 2 1 1 17 TYR HE1 . 17 TYR HE1 1 1
236 1 1 1 1 17 TYR H . 17 TYR H 1 1
236 1 2 1 1 18 GLY H . 18 GLY H 1 1
237 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
237 1 2 1 1 18 GLY H . 18 GLY H 1 1
238 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
238 1 2 1 1 18 GLY H . 18 GLY H 1 1
239 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
239 1 2 1 1 18 GLY H . 18 GLY H 1 1
240 1 1 1 1 17 TYR HD1 . 17 TYR HD1 1 1
240 1 2 1 1 18 GLY H . 18 GLY H 1 1
241 1 1 1 1 17 TYR HD2 . 17 TYR HD2 1 1
241 1 2 1 1 18 GLY H . 18 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.27 1 1
2 1 . . . . . . . 4.77 1 1
3 1 . . . . . . . 5.35 1 1
4 1 . . . . . . . 2.57 1 1
5 1 . . . . . . . 3.24 1 1
6 1 . . . . . . . 3.54 1 1
7 1 . . . . . . . 3.83 1 1
8 1 . . . . . . . 3.91 1 1
9 1 . . . . . . . 3.67 1 1
10 1 . . . . . . . 4.87 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.59 1 1
13 1 . . . . . . . 4.4 1 1
14 1 . . . . . . . 5.09 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.75 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.71 1 1
20 1 . . . . . . . 2.36 1 1
21 1 . . . . . . . 5.34 1 1
22 1 . . . . . . . 5.02 1 1
23 1 . . . . . . . 3.26 1 1
24 1 . . . . . . . 5.07 1 1
25 1 . . . . . . . 4.82 1 1
26 1 . . . . . . . 3.94 1 1
27 1 . . . . . . . 4.82 1 1
28 1 . . . . . . . 4.58 1 1
29 1 . . . . . . . 4.76 1 1
30 1 . . . . . . . 5.18 1 1
31 1 . . . . . . . 4.93 1 1
32 1 . . . . . . . 2.82 1 1
33 1 . . . . . . . 4.1 1 1
34 1 . . . . . . . 3.82 1 1
35 1 . . . . . . . 4.73 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 5.49 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 5.49 1 1
40 1 . . . . . . . 3.32 1 1
41 1 . . . . . . . 3.39 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.36 1 1
44 1 . . . . . . . 3.84 1 1
45 1 . . . . . . . 5.4 1 1
46 1 . . . . . . . 5.19 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 2.93 1 1
49 1 . . . . . . . 3.57 1 1
50 1 . . . . . . . 3.7 1 1
51 1 . . . . . . . 4.16 1 1
52 1 . . . . . . . 4.24 1 1
53 1 . . . . . . . 3.26 1 1
54 1 . . . . . . . 4.73 1 1
55 1 . . . . . . . 2.92 1 1
56 1 . . . . . . . 3.77 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.03 1 1
59 1 . . . . . . . 3.79 1 1
60 1 . . . . . . . 4.51 1 1
61 1 . . . . . . . 4.92 1 1
62 1 . . . . . . . 3.53 1 1
63 1 . . . . . . . 3.62 1 1
64 1 . . . . . . . 3.78 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.15 1 1
67 1 . . . . . . . 4.48 1 1
68 1 . . . . . . . 3.44 1 1
69 1 . . . . . . . 4.46 1 1
70 1 . . . . . . . 5.34 1 1
71 1 . . . . . . . 5.16 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.01 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.72 1 1
76 1 . . . . . . . 3.44 1 1
77 1 . . . . . . . 3.94 1 1
78 1 . . . . . . . 5.02 1 1
79 1 . . . . . . . 5.2 1 1
80 1 . . . . . . . 5.11 1 1
81 1 . . . . . . . 5.34 1 1
82 1 . . . . . . . 5.34 1 1
83 1 . . . . . . . 4.71 1 1
84 1 . . . . . . . 5.04 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 2.93 1 1
87 1 . . . . . . . 3.08 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.77 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.73 1 1
92 1 . . . . . . . 4.78 1 1
93 1 . . . . . . . 4.3 1 1
94 1 . . . . . . . 2.38 1 1
95 1 . . . . . . . 2.36 1 1
96 1 . . . . . . . 4.33 1 1
97 1 . . . . . . . 4.95 1 1
98 1 . . . . . . . 4.95 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.12 1 1
102 1 . . . . . . . 3.75 1 1
103 1 . . . . . . . 3.86 1 1
104 1 . . . . . . . 3.46 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.45 1 1
107 1 . . . . . . . 2.67 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 4.12 1 1
110 1 . . . . . . . 3.45 1 1
111 1 . . . . . . . 4.12 1 1
112 1 . . . . . . . 3.47 1 1
113 1 . . . . . . . 3.94 1 1
114 1 . . . . . . . 3.39 1 1
115 1 . . . . . . . 3.94 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.4 1 1
119 1 . . . . . . . 4.79 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.67 1 1
122 1 . . . . . . . 5.34 1 1
123 1 . . . . . . . 3.54 1 1
124 1 . . . . . . . 3.02 1 1
125 1 . . . . . . . 4.25 1 1
126 1 . . . . . . . 3.84 1 1
127 1 . . . . . . . 3.0 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.51 1 1
130 1 . . . . . . . 3.2 1 1
131 1 . . . . . . . 3.15 1 1
132 1 . . . . . . . 3.05 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.43 1 1
135 1 . . . . . . . 2.95 1 1
136 1 . . . . . . . 2.58 1 1
137 1 . . . . . . . 2.86 1 1
138 1 . . . . . . . 3.72 1 1
139 1 . . . . . . . 5.46 1 1
140 1 . . . . . . . 3.4 1 1
141 1 . . . . . . . 5.08 1 1
142 1 . . . . . . . 4.41 1 1
143 1 . . . . . . . 2.54 1 1
144 1 . . . . . . . 4.82 1 1
145 1 . . . . . . . 4.11 1 1
146 1 . . . . . . . 3.85 1 1
147 1 . . . . . . . 4.89 1 1
148 1 . . . . . . . 3.57 1 1
149 1 . . . . . . . 3.99 1 1
150 1 . . . . . . . 2.92 1 1
151 1 . . . . . . . 3.11 1 1
152 1 . . . . . . . 4.11 1 1
153 1 . . . . . . . 4.56 1 1
154 1 . . . . . . . 4.34 1 1
155 1 . . . . . . . 4.47 1 1
156 1 . . . . . . . 3.73 1 1
157 1 . . . . . . . 5.04 1 1
158 1 . . . . . . . 5.34 1 1
159 1 . . . . . . . 4.33 1 1
160 1 . . . . . . . 4.35 1 1
161 1 . . . . . . . 4.33 1 1
162 1 . . . . . . . 3.41 1 1
163 1 . . . . . . . 3.93 1 1
164 1 . . . . . . . 3.71 1 1
165 1 . . . . . . . 3.2 1 1
166 1 . . . . . . . 3.71 1 1
167 1 . . . . . . . 2.74 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 3.96 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 3.53 1 1
174 1 . . . . . . . 3.45 1 1
175 1 . . . . . . . 4.4 1 1
176 1 . . . . . . . 3.26 1 1
177 1 . . . . . . . 3.93 1 1
178 1 . . . . . . . 3.34 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.53 1 1
181 1 . . . . . . . 3.08 1 1
182 1 . . . . . . . 3.75 1 1
183 1 . . . . . . . 2.4 1 1
184 1 . . . . . . . 3.99 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 4.7 1 1
187 1 . . . . . . . 3.91 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.2 1 1
190 1 . . . . . . . 5.32 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 3.37 1 1
193 1 . . . . . . . 3.03 1 1
194 1 . . . . . . . 5.19 1 1
195 1 . . . . . . . 5.19 1 1
196 1 . . . . . . . 3.93 1 1
197 1 . . . . . . . 3.93 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 2.92 1 1
201 1 . . . . . . . 3.94 1 1
202 1 . . . . . . . 3.94 1 1
203 1 . . . . . . . 4.65 1 1
204 1 . . . . . . . 4.6 1 1
205 1 . . . . . . . 4.39 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 3.74 1 1
209 1 . . . . . . . 3.93 1 1
210 1 . . . . . . . 4.4 1 1
211 1 . . . . . . . 4.4 1 1
212 1 . . . . . . . 3.06 1 1
213 1 . . . . . . . 4.95 1 1
214 1 . . . . . . . 4.8 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 2.88 1 1
217 1 . . . . . . . 4.31 1 1
218 1 . . . . . . . 4.08 1 1
219 1 . . . . . . . 4.23 1 1
220 1 . . . . . . . 3.35 1 1
221 1 . . . . . . . 5.33 1 1
222 1 . . . . . . . 3.51 1 1
223 1 . . . . . . . 4.43 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.79 1 1
226 1 . . . . . . . 4.07 1 1
227 1 . . . . . . . 4.09 1 1
228 1 . . . . . . . 5.19 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 3.91 1 1
232 1 . . . . . . . 3.33 1 1
233 1 . . . . . . . 3.91 1 1
234 1 . . . . . . . 4.02 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.7 1 1
237 1 . . . . . . . 4.48 1 1
238 1 . . . . . . . 5.36 1 1
239 1 . . . . . . . 5.36 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG C 1 1 2 GLY N -75.0 185.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
2 PSI 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG C 1 1 2 GLY N 25.0 55.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
3 PSI 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG C 1 1 2 GLY N 105.0 185.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
4 PHI 1 1 2 GLY C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -174.99998 75.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
5 PHI 1 1 2 GLY C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -255.0 -25.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
6 PHI 1 1 2 GLY C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -135.0 75.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
7 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N -75.0 185.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
8 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 25.0 55.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
9 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 105.0 185.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
10 PHI 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -174.99998 75.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
11 PHI 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -255.0 -25.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
12 PHI 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -135.0 75.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
13 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ARG N -75.0 185.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
14 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ARG N 25.0 55.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
15 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ARG N 105.0 185.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
16 PHI 1 1 4 ARG C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -174.99998 75.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
17 PHI 1 1 4 ARG C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -255.0 -25.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
18 PHI 1 1 4 ARG C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -135.0 75.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
19 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 LEU N -75.0 185.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
20 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 LEU N 25.0 55.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
21 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 LEU N 105.0 185.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
22 PHI 1 1 5 ARG C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -174.99998 75.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
23 PHI 1 1 5 ARG C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -255.0 -25.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
24 PHI 1 1 5 ARG C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -135.0 75.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
25 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -75.0 185.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
26 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N 25.0 55.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
27 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N 105.0 185.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
28 PHI 1 1 7 GLY C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -174.99998 75.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
29 PHI 1 1 7 GLY C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -255.0 -25.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
30 PHI 1 1 7 GLY C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -135.0 75.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
31 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LYS N -75.0 185.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
32 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LYS N 25.0 55.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
33 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LYS N 105.0 185.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
34 PHI 1 1 8 ARG C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -174.99998 75.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
35 PHI 1 1 8 ARG C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -255.0 -25.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
36 PHI 1 1 8 ARG C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -135.0 75.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
37 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N -75.0 185.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
38 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N 25.0 55.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
39 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N 105.0 185.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
40 PHI 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -174.99998 75.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
41 PHI 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -255.0 -25.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
42 PHI 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -135.0 75.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
43 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N -75.0 185.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
44 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N 25.0 55.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
45 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N 105.0 185.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
46 PHI 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -174.99998 75.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
47 PHI 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -255.0 -25.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
48 PHI 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -135.0 75.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
49 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 HIS N -75.0 185.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
50 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 HIS N 25.0 55.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
51 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 HIS N 105.0 185.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
52 PHI 1 1 11 ALA C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -174.99998 75.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
53 PHI 1 1 11 ALA C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -255.0 -25.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
54 PHI 1 1 11 ALA C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -135.0 75.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
55 PSI 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 GLY N -75.0 185.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
56 PSI 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 GLY N 25.0 55.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
57 PSI 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 GLY N 105.0 185.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
58 PHI 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -174.99998 75.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
59 PHI 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -255.0 -25.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
60 PHI 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -135.0 75.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
61 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N -75.0 185.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
62 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N 25.0 55.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
63 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N 105.0 185.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
64 PHI 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -174.99998 75.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
65 PHI 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -255.0 -25.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
66 PHI 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -135.0 75.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
67 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LYS N -75.0 185.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
68 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LYS N 25.0 55.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
69 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LYS N 105.0 185.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
70 PHI 1 1 15 LYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -174.99998 75.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
71 PHI 1 1 15 LYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -255.0 -25.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
72 PHI 1 1 15 LYS C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -135.0 75.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
73 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 TYR N -75.0 185.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
74 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 TYR N 25.0 55.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
75 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 TYR N 105.0 185.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
76 PHI 1 1 16 LYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -174.99998 75.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
77 PHI 1 1 16 LYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -255.0 -25.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
78 PHI 1 1 16 LYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -135.0 75.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
79 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLY N -75.0 185.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
80 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLY N 25.0 55.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
81 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLY N 105.0 185.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
82 CHI1 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG -89.99999 210.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
83 CHI1 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG -330.0 -30.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
84 CHI1 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG -210.0 89.99999 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
85 CHI2 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD -89.99999 210.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
86 CHI2 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD -330.0 -30.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
87 CHI2 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD -210.0 89.99999 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
88 CHI3 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD 1 1 1 ARG NE -89.99999 210.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
89 CHI3 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD 1 1 1 ARG NE -330.0 -30.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
90 CHI3 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD 1 1 1 ARG NE -210.0 89.99999 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
91 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 210.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
92 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -330.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
93 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -210.0 89.99999 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
94 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -89.99999 210.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
95 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -330.0 -30.0 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
96 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -210.0 89.99999 . 3 LEU . . 3 LEU . . 3 LEU . . 3 LEU . 1 1
97 CHI1 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG -89.99999 210.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
98 CHI1 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG -330.0 -30.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
99 CHI1 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG -210.0 89.99999 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
100 CHI2 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD -89.99999 210.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
101 CHI2 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD -330.0 -30.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
102 CHI2 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD -210.0 89.99999 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
103 CHI3 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD 1 1 4 ARG NE -89.99999 210.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
104 CHI3 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD 1 1 4 ARG NE -330.0 -30.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
105 CHI3 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD 1 1 4 ARG NE -210.0 89.99999 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
106 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
107 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
108 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
109 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
110 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
111 CHI2 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
112 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -89.99999 210.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
113 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -330.0 -30.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
114 CHI3 1 1 5 ARG CB 1 1 5 ARG CG 1 1 5 ARG CD 1 1 5 ARG NE -210.0 89.99999 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
115 CHI1 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG -89.99999 210.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
116 CHI1 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG -330.0 -30.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
117 CHI1 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG -210.0 89.99999 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
118 CHI2 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG 1 1 6 LEU CD1 -89.99999 210.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
119 CHI2 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG 1 1 6 LEU CD1 -330.0 -30.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
120 CHI2 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG 1 1 6 LEU CD1 -210.0 89.99999 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
121 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
122 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -330.0 -30.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
123 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
124 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
125 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -330.0 -30.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
126 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
127 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
128 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -330.0 -30.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
129 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
130 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
131 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -330.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
132 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
133 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
134 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -330.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
135 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
136 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
137 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -330.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
138 CHI3 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
139 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -89.99999 210.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
140 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -330.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
141 CHI4 1 1 9 LYS CG 1 1 9 LYS CD 1 1 9 LYS CE 1 1 9 LYS NZ -210.0 89.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
142 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
143 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -330.0 -30.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
144 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
145 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
146 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -330.0 -30.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
147 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
148 CHI1 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -89.99999 210.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
149 CHI1 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -330.0 -30.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
150 CHI1 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -210.0 89.99999 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
151 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -89.99999 210.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
152 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -330.0 -30.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
153 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -210.0 89.99999 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
154 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
155 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
156 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
157 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
158 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
159 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
160 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
161 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
162 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
163 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
164 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -330.0 -30.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
165 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
166 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
167 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
168 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
169 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
170 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
171 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
172 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
173 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
174 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
175 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
176 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -330.0 -30.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
177 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
178 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -89.99999 210.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
179 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -330.0 -30.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
180 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -210.0 89.99999 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 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 ARG C C 2.044 0.879 -2.519 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 1.628 1.343 -1.126 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 2.868 1.564 -0.259 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 2.144 3.770 0.703 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 2.590 2.350 1.012 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 1.093 4.443 2.821 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.105 -0.260 0.154 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 1.091 2.275 -1.215 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 3.274 0.603 0.021 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 3.604 2.103 -0.835 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 2.859 4.220 0.031 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 1.176 3.733 0.225 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 2.727 5.281 2.043 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 1.809 1.853 1.569 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 3.491 2.386 1.606 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H 0.173 2.922 1.861 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H -0.557 3.406 3.355 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 1.774 5.927 4.012 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H 0.354 5.116 4.578 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 0.739 0.372 -0.500 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 2.047 4.589 1.908 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N 0.159 3.514 2.666 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N 1.072 5.226 3.892 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 3.191 1.060 -2.928 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 GLY C C 1.816 0.913 -5.519 1.00 . A A . 2 GLY C 1 1
1 26 1 1 2 GLY CA C 1.393 -0.201 -4.582 1.00 . A A . 2 GLY CA 1 1
1 27 1 1 2 GLY H H 0.207 0.163 -2.866 1.00 . A A . 2 GLY H 1 1
1 28 1 1 2 GLY HA2 H 2.186 -0.932 -4.527 1.00 . A A . 2 GLY HA2 1 1
1 29 1 1 2 GLY HA3 H 0.508 -0.675 -4.981 1.00 . A A . 2 GLY HA3 1 1
1 30 1 1 2 GLY N N 1.104 0.280 -3.243 1.00 . A A . 2 GLY N 1 1
1 31 1 1 2 GLY O O 1.512 2.083 -5.283 1.00 . A A . 2 GLY O 1 1
1 32 1 1 3 LEU C C 1.886 1.871 -8.560 1.00 . A A . 3 LEU C 1 1
1 33 1 1 3 LEU CA C 2.988 1.529 -7.562 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 3 LEU CB C 4.214 0.993 -8.303 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 3 LEU CD1 C 4.529 3.135 -9.567 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 3 LEU CD2 C 5.971 2.631 -7.586 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 3 LEU CG C 5.225 2.040 -8.773 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 3 LEU H H 2.732 -0.396 -6.721 1.00 . A A . 3 LEU H 1 1
1 39 1 1 3 LEU HA H 3.263 2.425 -7.027 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 3 LEU HB2 H 4.727 0.311 -7.643 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 3 LEU HB3 H 3.865 0.455 -9.173 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 3 LEU HD11 H 5.263 3.842 -9.923 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 3 LEU HD12 H 3.818 3.643 -8.932 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 3 LEU HD13 H 4.012 2.696 -10.407 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 3 LEU HD21 H 5.315 2.661 -6.728 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 3 LEU HD22 H 6.294 3.633 -7.827 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 3 LEU HD23 H 6.832 2.019 -7.361 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 3 LEU HG H 5.948 1.566 -9.422 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 3 LEU N N 2.520 0.551 -6.586 1.00 . A A . 3 LEU N 1 1
1 50 1 1 3 LEU O O 2.042 1.672 -9.765 1.00 . A A . 3 LEU O 1 1
1 51 1 1 4 ARG C C -0.639 4.255 -8.798 1.00 . A A . 4 ARG C 1 1
1 52 1 1 4 ARG CA C -0.355 2.759 -8.897 1.00 . A A . 4 ARG CA 1 1
1 53 1 1 4 ARG CB C -1.600 1.965 -8.501 1.00 . A A . 4 ARG CB 1 1
1 54 1 1 4 ARG CD C -3.992 1.396 -9.026 1.00 . A A . 4 ARG CD 1 1
1 55 1 1 4 ARG CG C -2.690 1.972 -9.561 1.00 . A A . 4 ARG CG 1 1
1 56 1 1 4 ARG CZ C -5.569 1.832 -7.191 1.00 . A A . 4 ARG CZ 1 1
1 57 1 1 4 ARG H H 0.708 2.523 -7.081 1.00 . A A . 4 ARG H 1 1
1 58 1 1 4 ARG HA H -0.096 2.521 -9.917 1.00 . A A . 4 ARG HA 1 1
1 59 1 1 4 ARG HB2 H -1.316 0.940 -8.315 1.00 . A A . 4 ARG HB2 1 1
1 60 1 1 4 ARG HB3 H -2.008 2.386 -7.594 1.00 . A A . 4 ARG HB3 1 1
1 61 1 1 4 ARG HD2 H -4.704 1.340 -9.835 1.00 . A A . 4 ARG HD2 1 1
1 62 1 1 4 ARG HD3 H -3.801 0.404 -8.645 1.00 . A A . 4 ARG HD3 1 1
1 63 1 1 4 ARG HE H -4.153 3.097 -7.801 1.00 . A A . 4 ARG HE 1 1
1 64 1 1 4 ARG HG2 H -2.863 2.989 -9.880 1.00 . A A . 4 ARG HG2 1 1
1 65 1 1 4 ARG HG3 H -2.363 1.379 -10.403 1.00 . A A . 4 ARG HG3 1 1
1 66 1 1 4 ARG HH11 H -5.790 0.039 -8.095 1.00 . A A . 4 ARG HH11 1 1
1 67 1 1 4 ARG HH12 H -6.896 0.358 -6.800 1.00 . A A . 4 ARG HH12 1 1
1 68 1 1 4 ARG HH21 H -5.603 3.529 -6.094 1.00 . A A . 4 ARG HH21 1 1
1 69 1 1 4 ARG HH22 H -6.789 2.344 -5.663 1.00 . A A . 4 ARG HH22 1 1
1 70 1 1 4 ARG N N 0.773 2.388 -8.050 1.00 . A A . 4 ARG N 1 1
1 71 1 1 4 ARG NE N -4.553 2.216 -7.956 1.00 . A A . 4 ARG NE 1 1
1 72 1 1 4 ARG NH1 N -6.132 0.646 -7.378 1.00 . A A . 4 ARG NH1 1 1
1 73 1 1 4 ARG NH2 N -6.025 2.634 -6.238 1.00 . A A . 4 ARG NH2 1 1
1 74 1 1 4 ARG O O -1.113 4.872 -9.752 1.00 . A A . 4 ARG O 1 1
1 75 1 1 5 ARG C C 0.747 6.993 -7.225 1.00 . A A . 5 ARG C 1 1
1 76 1 1 5 ARG CA C -0.575 6.255 -7.412 1.00 . A A . 5 ARG CA 1 1
1 77 1 1 5 ARG CB C -1.466 6.464 -6.186 1.00 . A A . 5 ARG CB 1 1
1 78 1 1 5 ARG CD C -3.692 7.446 -6.815 1.00 . A A . 5 ARG CD 1 1
1 79 1 1 5 ARG CG C -2.936 6.179 -6.445 1.00 . A A . 5 ARG CG 1 1
1 80 1 1 5 ARG CZ C -4.434 8.355 -4.654 1.00 . A A . 5 ARG CZ 1 1
1 81 1 1 5 ARG H H 0.027 4.288 -6.912 1.00 . A A . 5 ARG H 1 1
1 82 1 1 5 ARG HA H -1.076 6.652 -8.282 1.00 . A A . 5 ARG HA 1 1
1 83 1 1 5 ARG HB2 H -1.129 5.810 -5.395 1.00 . A A . 5 ARG HB2 1 1
1 84 1 1 5 ARG HB3 H -1.372 7.489 -5.859 1.00 . A A . 5 ARG HB3 1 1
1 85 1 1 5 ARG HD2 H -3.237 7.877 -7.694 1.00 . A A . 5 ARG HD2 1 1
1 86 1 1 5 ARG HD3 H -4.718 7.186 -7.030 1.00 . A A . 5 ARG HD3 1 1
1 87 1 1 5 ARG HE H -3.051 9.187 -5.827 1.00 . A A . 5 ARG HE 1 1
1 88 1 1 5 ARG HG2 H -3.018 5.474 -7.259 1.00 . A A . 5 ARG HG2 1 1
1 89 1 1 5 ARG HG3 H -3.374 5.756 -5.553 1.00 . A A . 5 ARG HG3 1 1
1 90 1 1 5 ARG HH11 H -5.340 6.636 -5.210 1.00 . A A . 5 ARG HH11 1 1
1 91 1 1 5 ARG HH12 H -5.853 7.288 -3.689 1.00 . A A . 5 ARG HH12 1 1
1 92 1 1 5 ARG HH21 H -3.719 10.054 -3.826 1.00 . A A . 5 ARG HH21 1 1
1 93 1 1 5 ARG HH22 H -4.932 9.232 -2.903 1.00 . A A . 5 ARG HH22 1 1
1 94 1 1 5 ARG N N -0.349 4.832 -7.636 1.00 . A A . 5 ARG N 1 1
1 95 1 1 5 ARG NE N -3.668 8.431 -5.737 1.00 . A A . 5 ARG NE 1 1
1 96 1 1 5 ARG NH1 N -5.279 7.344 -4.506 1.00 . A A . 5 ARG NH1 1 1
1 97 1 1 5 ARG NH2 N -4.355 9.291 -3.717 1.00 . A A . 5 ARG NH2 1 1
1 98 1 1 5 ARG O O 0.845 8.191 -7.493 1.00 . A A . 5 ARG O 1 1
1 99 1 1 6 LEU C C 3.832 7.022 -7.858 1.00 . A A . 6 LEU C 1 1
1 100 1 1 6 LEU CA C 3.079 6.856 -6.541 1.00 . A A . 6 LEU CA 1 1
1 101 1 1 6 LEU CB C 3.892 5.984 -5.582 1.00 . A A . 6 LEU CB 1 1
1 102 1 1 6 LEU CD1 C 5.134 7.731 -4.283 1.00 . A A . 6 LEU CD1 1 1
1 103 1 1 6 LEU CD2 C 2.847 7.026 -3.555 1.00 . A A . 6 LEU CD2 1 1
1 104 1 1 6 LEU CG C 4.152 6.574 -4.196 1.00 . A A . 6 LEU CG 1 1
1 105 1 1 6 LEU H H 1.624 5.320 -6.569 1.00 . A A . 6 LEU H 1 1
1 106 1 1 6 LEU HA H 2.938 7.830 -6.097 1.00 . A A . 6 LEU HA 1 1
1 107 1 1 6 LEU HB2 H 3.360 5.054 -5.451 1.00 . A A . 6 LEU HB2 1 1
1 108 1 1 6 LEU HB3 H 4.849 5.788 -6.045 1.00 . A A . 6 LEU HB3 1 1
1 109 1 1 6 LEU HD11 H 5.854 7.653 -3.483 1.00 . A A . 6 LEU HD11 1 1
1 110 1 1 6 LEU HD12 H 4.598 8.665 -4.196 1.00 . A A . 6 LEU HD12 1 1
1 111 1 1 6 LEU HD13 H 5.645 7.698 -5.234 1.00 . A A . 6 LEU HD13 1 1
1 112 1 1 6 LEU HD21 H 2.970 7.070 -2.483 1.00 . A A . 6 LEU HD21 1 1
1 113 1 1 6 LEU HD22 H 2.064 6.323 -3.799 1.00 . A A . 6 LEU HD22 1 1
1 114 1 1 6 LEU HD23 H 2.583 8.004 -3.928 1.00 . A A . 6 LEU HD23 1 1
1 115 1 1 6 LEU HG H 4.589 5.813 -3.564 1.00 . A A . 6 LEU HG 1 1
1 116 1 1 6 LEU N N 1.762 6.270 -6.764 1.00 . A A . 6 LEU N 1 1
1 117 1 1 6 LEU O O 4.700 7.884 -7.984 1.00 . A A . 6 LEU O 1 1
1 118 1 1 7 GLY C C 4.084 7.650 -10.734 1.00 . A A . 7 GLY C 1 1
1 119 1 1 7 GLY CA C 4.143 6.261 -10.132 1.00 . A A . 7 GLY CA 1 1
1 120 1 1 7 GLY H H 2.792 5.521 -8.679 1.00 . A A . 7 GLY H 1 1
1 121 1 1 7 GLY HA2 H 5.177 5.972 -10.018 1.00 . A A . 7 GLY HA2 1 1
1 122 1 1 7 GLY HA3 H 3.658 5.569 -10.804 1.00 . A A . 7 GLY HA3 1 1
1 123 1 1 7 GLY N N 3.491 6.189 -8.837 1.00 . A A . 7 GLY N 1 1
1 124 1 1 7 GLY O O 5.047 8.108 -11.350 1.00 . A A . 7 GLY O 1 1
1 125 1 1 8 ARG C C 3.483 10.698 -10.222 1.00 . A A . 8 ARG C 1 1
1 126 1 1 8 ARG CA C 2.770 9.667 -11.092 1.00 . A A . 8 ARG CA 1 1
1 127 1 1 8 ARG CB C 1.281 10.005 -11.186 1.00 . A A . 8 ARG CB 1 1
1 128 1 1 8 ARG CD C -0.862 10.421 -9.940 1.00 . A A . 8 ARG CD 1 1
1 129 1 1 8 ARG CG C 0.528 9.807 -9.880 1.00 . A A . 8 ARG CG 1 1
1 130 1 1 8 ARG CZ C -1.840 12.599 -10.525 1.00 . A A . 8 ARG CZ 1 1
1 131 1 1 8 ARG H H 2.219 7.904 -10.058 1.00 . A A . 8 ARG H 1 1
1 132 1 1 8 ARG HA H 3.198 9.692 -12.083 1.00 . A A . 8 ARG HA 1 1
1 133 1 1 8 ARG HB2 H 1.176 11.038 -11.482 1.00 . A A . 8 ARG HB2 1 1
1 134 1 1 8 ARG HB3 H 0.828 9.376 -11.936 1.00 . A A . 8 ARG HB3 1 1
1 135 1 1 8 ARG HD2 H -1.394 9.994 -10.777 1.00 . A A . 8 ARG HD2 1 1
1 136 1 1 8 ARG HD3 H -1.384 10.185 -9.025 1.00 . A A . 8 ARG HD3 1 1
1 137 1 1 8 ARG HE H 0.026 12.325 -9.876 1.00 . A A . 8 ARG HE 1 1
1 138 1 1 8 ARG HG2 H 0.434 8.749 -9.686 1.00 . A A . 8 ARG HG2 1 1
1 139 1 1 8 ARG HG3 H 1.084 10.273 -9.080 1.00 . A A . 8 ARG HG3 1 1
1 140 1 1 8 ARG HH11 H -3.084 11.022 -10.744 1.00 . A A . 8 ARG HH11 1 1
1 141 1 1 8 ARG HH12 H -3.761 12.564 -11.152 1.00 . A A . 8 ARG HH12 1 1
1 142 1 1 8 ARG HH21 H -0.853 14.360 -10.412 1.00 . A A . 8 ARG HH21 1 1
1 143 1 1 8 ARG HH22 H -2.491 14.462 -10.964 1.00 . A A . 8 ARG HH22 1 1
1 144 1 1 8 ARG N N 2.951 8.323 -10.558 1.00 . A A . 8 ARG N 1 1
1 145 1 1 8 ARG NE N -0.813 11.872 -10.098 1.00 . A A . 8 ARG NE 1 1
1 146 1 1 8 ARG NH1 N -2.989 12.014 -10.833 1.00 . A A . 8 ARG NH1 1 1
1 147 1 1 8 ARG NH2 N -1.718 13.915 -10.643 1.00 . A A . 8 ARG NH2 1 1
1 148 1 1 8 ARG O O 3.865 11.769 -10.695 1.00 . A A . 8 ARG O 1 1
1 149 1 1 9 LYS C C 5.841 11.174 -8.156 1.00 . A A . 9 LYS C 1 1
1 150 1 1 9 LYS CA C 4.326 11.264 -8.009 1.00 . A A . 9 LYS CA 1 1
1 151 1 1 9 LYS CB C 3.920 10.926 -6.573 1.00 . A A . 9 LYS CB 1 1
1 152 1 1 9 LYS CD C 4.026 11.671 -4.176 1.00 . A A . 9 LYS CD 1 1
1 153 1 1 9 LYS CE C 4.997 11.954 -3.040 1.00 . A A . 9 LYS CE 1 1
1 154 1 1 9 LYS CG C 4.730 11.666 -5.522 1.00 . A A . 9 LYS CG 1 1
1 155 1 1 9 LYS H H 3.332 9.501 -8.628 1.00 . A A . 9 LYS H 1 1
1 156 1 1 9 LYS HA H 4.014 12.273 -8.235 1.00 . A A . 9 LYS HA 1 1
1 157 1 1 9 LYS HB2 H 2.879 11.178 -6.437 1.00 . A A . 9 LYS HB2 1 1
1 158 1 1 9 LYS HB3 H 4.049 9.865 -6.415 1.00 . A A . 9 LYS HB3 1 1
1 159 1 1 9 LYS HD2 H 3.263 12.435 -4.181 1.00 . A A . 9 LYS HD2 1 1
1 160 1 1 9 LYS HD3 H 3.569 10.704 -4.015 1.00 . A A . 9 LYS HD3 1 1
1 161 1 1 9 LYS HE2 H 5.607 11.079 -2.878 1.00 . A A . 9 LYS HE2 1 1
1 162 1 1 9 LYS HE3 H 5.627 12.785 -3.322 1.00 . A A . 9 LYS HE3 1 1
1 163 1 1 9 LYS HG2 H 5.689 11.181 -5.413 1.00 . A A . 9 LYS HG2 1 1
1 164 1 1 9 LYS HG3 H 4.876 12.687 -5.846 1.00 . A A . 9 LYS HG3 1 1
1 165 1 1 9 LYS HZ1 H 4.740 13.109 -1.319 1.00 . A A . 9 LYS HZ1 1 1
1 166 1 1 9 LYS HZ2 H 4.318 11.483 -1.122 1.00 . A A . 9 LYS HZ2 1 1
1 167 1 1 9 LYS HZ3 H 3.293 12.525 -1.974 1.00 . A A . 9 LYS HZ3 1 1
1 168 1 1 9 LYS N N 3.658 10.369 -8.947 1.00 . A A . 9 LYS N 1 1
1 169 1 1 9 LYS NZ N 4.287 12.291 -1.775 1.00 . A A . 9 LYS NZ 1 1
1 170 1 1 9 LYS O O 6.562 12.123 -7.846 1.00 . A A . 9 LYS O 1 1
1 171 1 1 10 ILE C C 8.132 9.941 -10.290 1.00 . A A . 10 ILE C 1 1
1 172 1 1 10 ILE CA C 7.748 9.816 -8.820 1.00 . A A . 10 ILE CA 1 1
1 173 1 1 10 ILE CB C 8.185 8.432 -8.302 1.00 . A A . 10 ILE CB 1 1
1 174 1 1 10 ILE CD1 C 7.962 6.830 -6.337 1.00 . A A . 10 ILE CD1 1 1
1 175 1 1 10 ILE CG1 C 7.693 8.221 -6.869 1.00 . A A . 10 ILE CG1 1 1
1 176 1 1 10 ILE CG2 C 9.698 8.294 -8.375 1.00 . A A . 10 ILE CG2 1 1
1 177 1 1 10 ILE H H 5.693 9.308 -8.859 1.00 . A A . 10 ILE H 1 1
1 178 1 1 10 ILE HA H 8.274 10.572 -8.255 1.00 . A A . 10 ILE HA 1 1
1 179 1 1 10 ILE HB H 7.748 7.680 -8.941 1.00 . A A . 10 ILE HB 1 1
1 180 1 1 10 ILE HD11 H 7.839 6.825 -5.264 1.00 . A A . 10 ILE HD11 1 1
1 181 1 1 10 ILE HD12 H 7.269 6.133 -6.784 1.00 . A A . 10 ILE HD12 1 1
1 182 1 1 10 ILE HD13 H 8.973 6.540 -6.584 1.00 . A A . 10 ILE HD13 1 1
1 183 1 1 10 ILE HG12 H 8.186 8.925 -6.218 1.00 . A A . 10 ILE HG12 1 1
1 184 1 1 10 ILE HG13 H 6.626 8.390 -6.834 1.00 . A A . 10 ILE HG13 1 1
1 185 1 1 10 ILE HG21 H 9.952 7.323 -8.773 1.00 . A A . 10 ILE HG21 1 1
1 186 1 1 10 ILE HG22 H 10.099 9.062 -9.019 1.00 . A A . 10 ILE HG22 1 1
1 187 1 1 10 ILE HG23 H 10.117 8.398 -7.385 1.00 . A A . 10 ILE HG23 1 1
1 188 1 1 10 ILE N N 6.318 10.028 -8.630 1.00 . A A . 10 ILE N 1 1
1 189 1 1 10 ILE O O 8.863 10.853 -10.675 1.00 . A A . 10 ILE O 1 1
1 190 1 1 11 ALA C C 7.130 7.946 -13.262 1.00 . A A . 11 ALA C 1 1
1 191 1 1 11 ALA CA C 7.920 9.030 -12.536 1.00 . A A . 11 ALA CA 1 1
1 192 1 1 11 ALA CB C 9.411 8.849 -12.775 1.00 . A A . 11 ALA CB 1 1
1 193 1 1 11 ALA H H 7.055 8.318 -10.740 1.00 . A A . 11 ALA H 1 1
1 194 1 1 11 ALA HA H 7.631 9.995 -12.928 1.00 . A A . 11 ALA HA 1 1
1 195 1 1 11 ALA HB1 H 9.563 8.160 -13.594 1.00 . A A . 11 ALA HB1 1 1
1 196 1 1 11 ALA HB2 H 9.854 9.803 -13.020 1.00 . A A . 11 ALA HB2 1 1
1 197 1 1 11 ALA HB3 H 9.874 8.455 -11.883 1.00 . A A . 11 ALA HB3 1 1
1 198 1 1 11 ALA N N 7.632 9.020 -11.107 1.00 . A A . 11 ALA N 1 1
1 199 1 1 11 ALA O O 7.308 6.755 -13.003 1.00 . A A . 11 ALA O 1 1
1 200 1 1 12 HIS C C 6.308 6.359 -15.592 1.00 . A A . 12 HIS C 1 1
1 201 1 1 12 HIS CA C 5.440 7.429 -14.936 1.00 . A A . 12 HIS CA 1 1
1 202 1 1 12 HIS CB C 4.636 8.174 -16.003 1.00 . A A . 12 HIS CB 1 1
1 203 1 1 12 HIS CD2 C 3.801 6.841 -18.065 1.00 . A A . 12 HIS CD2 1 1
1 204 1 1 12 HIS CE1 C 1.964 6.020 -17.195 1.00 . A A . 12 HIS CE1 1 1
1 205 1 1 12 HIS CG C 3.721 7.287 -16.790 1.00 . A A . 12 HIS CG 1 1
1 206 1 1 12 HIS H H 6.160 9.327 -14.334 1.00 . A A . 12 HIS H 1 1
1 207 1 1 12 HIS HA H 4.756 6.950 -14.252 1.00 . A A . 12 HIS HA 1 1
1 208 1 1 12 HIS HB2 H 4.033 8.932 -15.525 1.00 . A A . 12 HIS HB2 1 1
1 209 1 1 12 HIS HB3 H 5.318 8.646 -16.694 1.00 . A A . 12 HIS HB3 1 1
1 210 1 1 12 HIS HD1 H 2.220 6.896 -15.364 1.00 . A A . 12 HIS HD1 1 1
1 211 1 1 12 HIS HD2 H 4.588 7.061 -18.774 1.00 . A A . 12 HIS HD2 1 1
1 212 1 1 12 HIS HE1 H 1.037 5.481 -17.073 1.00 . A A . 12 HIS HE1 1 1
1 213 1 1 12 HIS N N 6.257 8.365 -14.172 1.00 . A A . 12 HIS N 1 1
1 214 1 1 12 HIS ND1 N 2.558 6.756 -16.273 1.00 . A A . 12 HIS ND1 1 1
1 215 1 1 12 HIS NE2 N 2.698 6.055 -18.293 1.00 . A A . 12 HIS NE2 1 1
1 216 1 1 12 HIS O O 7.014 6.628 -16.563 1.00 . A A . 12 HIS O 1 1
1 217 1 1 13 GLY C C 8.320 3.821 -14.823 1.00 . A A . 13 GLY C 1 1
1 218 1 1 13 GLY CA C 7.038 4.054 -15.597 1.00 . A A . 13 GLY CA 1 1
1 219 1 1 13 GLY H H 5.670 4.989 -14.278 1.00 . A A . 13 GLY H 1 1
1 220 1 1 13 GLY HA2 H 6.446 3.151 -15.573 1.00 . A A . 13 GLY HA2 1 1
1 221 1 1 13 GLY HA3 H 7.287 4.282 -16.623 1.00 . A A . 13 GLY HA3 1 1
1 222 1 1 13 GLY N N 6.251 5.145 -15.052 1.00 . A A . 13 GLY N 1 1
1 223 1 1 13 GLY O O 9.284 3.271 -15.356 1.00 . A A . 13 GLY O 1 1
1 224 1 1 14 VAL C C 9.382 2.834 -11.838 1.00 . A A . 14 VAL C 1 1
1 225 1 1 14 VAL CA C 9.507 4.076 -12.713 1.00 . A A . 14 VAL CA 1 1
1 226 1 1 14 VAL CB C 9.726 5.306 -11.812 1.00 . A A . 14 VAL CB 1 1
1 227 1 1 14 VAL CG1 C 8.678 5.354 -10.711 1.00 . A A . 14 VAL CG1 1 1
1 228 1 1 14 VAL CG2 C 11.129 5.292 -11.224 1.00 . A A . 14 VAL CG2 1 1
1 229 1 1 14 VAL H H 7.534 4.672 -13.194 1.00 . A A . 14 VAL H 1 1
1 230 1 1 14 VAL HA H 10.370 3.967 -13.354 1.00 . A A . 14 VAL HA 1 1
1 231 1 1 14 VAL HB H 9.621 6.194 -12.418 1.00 . A A . 14 VAL HB 1 1
1 232 1 1 14 VAL HG11 H 8.246 6.344 -10.669 1.00 . A A . 14 VAL HG11 1 1
1 233 1 1 14 VAL HG12 H 7.903 4.631 -10.919 1.00 . A A . 14 VAL HG12 1 1
1 234 1 1 14 VAL HG13 H 9.141 5.124 -9.763 1.00 . A A . 14 VAL HG13 1 1
1 235 1 1 14 VAL HG21 H 11.547 4.300 -11.315 1.00 . A A . 14 VAL HG21 1 1
1 236 1 1 14 VAL HG22 H 11.751 5.995 -11.758 1.00 . A A . 14 VAL HG22 1 1
1 237 1 1 14 VAL HG23 H 11.085 5.570 -10.181 1.00 . A A . 14 VAL HG23 1 1
1 238 1 1 14 VAL N N 8.333 4.241 -13.562 1.00 . A A . 14 VAL N 1 1
1 239 1 1 14 VAL O O 9.924 2.781 -10.734 1.00 . A A . 14 VAL O 1 1
1 240 1 1 15 LYS C C 9.799 0.025 -11.124 1.00 . A A . 15 LYS C 1 1
1 241 1 1 15 LYS CA C 8.466 0.590 -11.603 1.00 . A A . 15 LYS CA 1 1
1 242 1 1 15 LYS CB C 7.751 -0.438 -12.483 1.00 . A A . 15 LYS CB 1 1
1 243 1 1 15 LYS CD C 7.678 -1.620 -14.698 1.00 . A A . 15 LYS CD 1 1
1 244 1 1 15 LYS CE C 6.737 -0.720 -15.484 1.00 . A A . 15 LYS CE 1 1
1 245 1 1 15 LYS CG C 8.532 -0.821 -13.728 1.00 . A A . 15 LYS CG 1 1
1 246 1 1 15 LYS H H 8.255 1.936 -13.224 1.00 . A A . 15 LYS H 1 1
1 247 1 1 15 LYS HA H 7.850 0.806 -10.744 1.00 . A A . 15 LYS HA 1 1
1 248 1 1 15 LYS HB2 H 7.578 -1.332 -11.903 1.00 . A A . 15 LYS HB2 1 1
1 249 1 1 15 LYS HB3 H 6.800 -0.029 -12.792 1.00 . A A . 15 LYS HB3 1 1
1 250 1 1 15 LYS HD2 H 8.324 -2.138 -15.391 1.00 . A A . 15 LYS HD2 1 1
1 251 1 1 15 LYS HD3 H 7.094 -2.339 -14.142 1.00 . A A . 15 LYS HD3 1 1
1 252 1 1 15 LYS HE2 H 5.843 -1.276 -15.722 1.00 . A A . 15 LYS HE2 1 1
1 253 1 1 15 LYS HE3 H 6.478 0.131 -14.870 1.00 . A A . 15 LYS HE3 1 1
1 254 1 1 15 LYS HG2 H 8.872 0.078 -14.220 1.00 . A A . 15 LYS HG2 1 1
1 255 1 1 15 LYS HG3 H 9.385 -1.418 -13.437 1.00 . A A . 15 LYS HG3 1 1
1 256 1 1 15 LYS HZ1 H 7.489 0.796 -16.708 1.00 . A A . 15 LYS HZ1 1 1
1 257 1 1 15 LYS HZ2 H 6.748 -0.465 -17.557 1.00 . A A . 15 LYS HZ2 1 1
1 258 1 1 15 LYS HZ3 H 8.285 -0.686 -16.886 1.00 . A A . 15 LYS HZ3 1 1
1 259 1 1 15 LYS N N 8.663 1.835 -12.338 1.00 . A A . 15 LYS N 1 1
1 260 1 1 15 LYS NZ N 7.358 -0.235 -16.747 1.00 . A A . 15 LYS NZ 1 1
1 261 1 1 15 LYS O O 9.866 -0.648 -10.095 1.00 . A A . 15 LYS O 1 1
1 262 1 1 16 LYS C C 12.794 0.666 -10.404 1.00 . A A . 16 LYS C 1 1
1 263 1 1 16 LYS CA C 12.192 -0.173 -11.526 1.00 . A A . 16 LYS CA 1 1
1 264 1 1 16 LYS CB C 13.107 -0.136 -12.752 1.00 . A A . 16 LYS CB 1 1
1 265 1 1 16 LYS CD C 13.525 -1.223 -14.978 1.00 . A A . 16 LYS CD 1 1
1 266 1 1 16 LYS CE C 14.430 -0.095 -15.448 1.00 . A A . 16 LYS CE 1 1
1 267 1 1 16 LYS CG C 12.473 -0.723 -14.001 1.00 . A A . 16 LYS CG 1 1
1 268 1 1 16 LYS H H 10.743 0.846 -12.684 1.00 . A A . 16 LYS H 1 1
1 269 1 1 16 LYS HA H 12.100 -1.194 -11.186 1.00 . A A . 16 LYS HA 1 1
1 270 1 1 16 LYS HB2 H 13.374 0.890 -12.956 1.00 . A A . 16 LYS HB2 1 1
1 271 1 1 16 LYS HB3 H 14.005 -0.696 -12.533 1.00 . A A . 16 LYS HB3 1 1
1 272 1 1 16 LYS HD2 H 14.128 -1.974 -14.491 1.00 . A A . 16 LYS HD2 1 1
1 273 1 1 16 LYS HD3 H 13.030 -1.657 -15.835 1.00 . A A . 16 LYS HD3 1 1
1 274 1 1 16 LYS HE2 H 14.880 0.371 -14.585 1.00 . A A . 16 LYS HE2 1 1
1 275 1 1 16 LYS HE3 H 15.204 -0.510 -16.076 1.00 . A A . 16 LYS HE3 1 1
1 276 1 1 16 LYS HG2 H 11.839 -1.549 -13.718 1.00 . A A . 16 LYS HG2 1 1
1 277 1 1 16 LYS HG3 H 11.880 0.040 -14.485 1.00 . A A . 16 LYS HG3 1 1
1 278 1 1 16 LYS HZ1 H 13.125 1.531 -15.572 1.00 . A A . 16 LYS HZ1 1 1
1 279 1 1 16 LYS HZ2 H 13.032 0.476 -16.891 1.00 . A A . 16 LYS HZ2 1 1
1 280 1 1 16 LYS HZ3 H 14.341 1.538 -16.748 1.00 . A A . 16 LYS HZ3 1 1
1 281 1 1 16 LYS N N 10.859 0.304 -11.875 1.00 . A A . 16 LYS N 1 1
1 282 1 1 16 LYS NZ N 13.680 0.935 -16.219 1.00 . A A . 16 LYS NZ 1 1
1 283 1 1 16 LYS O O 12.106 1.478 -9.785 1.00 . A A . 16 LYS O 1 1
1 284 1 1 17 TYR C C 14.589 2.708 -9.276 1.00 . A A . 17 TYR C 1 1
1 285 1 1 17 TYR CA C 14.777 1.204 -9.099 1.00 . A A . 17 TYR CA 1 1
1 286 1 1 17 TYR CB C 16.267 0.861 -9.106 1.00 . A A . 17 TYR CB 1 1
1 287 1 1 17 TYR CD1 C 17.156 0.767 -11.467 1.00 . A A . 17 TYR CD1 1 1
1 288 1 1 17 TYR CD2 C 17.600 2.720 -10.175 1.00 . A A . 17 TYR CD2 1 1
1 289 1 1 17 TYR CE1 C 17.845 1.310 -12.534 1.00 . A A . 17 TYR CE1 1 1
1 290 1 1 17 TYR CE2 C 18.289 3.272 -11.238 1.00 . A A . 17 TYR CE2 1 1
1 291 1 1 17 TYR CG C 17.021 1.461 -10.271 1.00 . A A . 17 TYR CG 1 1
1 292 1 1 17 TYR CZ C 18.409 2.563 -12.415 1.00 . A A . 17 TYR CZ 1 1
1 293 1 1 17 TYR H H 14.578 -0.195 -10.674 1.00 . A A . 17 TYR H 1 1
1 294 1 1 17 TYR HA H 14.354 0.910 -8.150 1.00 . A A . 17 TYR HA 1 1
1 295 1 1 17 TYR HB2 H 16.718 1.226 -8.196 1.00 . A A . 17 TYR HB2 1 1
1 296 1 1 17 TYR HB3 H 16.382 -0.212 -9.153 1.00 . A A . 17 TYR HB3 1 1
1 297 1 1 17 TYR HD1 H 16.713 -0.214 -11.558 1.00 . A A . 17 TYR HD1 1 1
1 298 1 1 17 TYR HD2 H 17.505 3.272 -9.251 1.00 . A A . 17 TYR HD2 1 1
1 299 1 1 17 TYR HE1 H 17.939 0.756 -13.457 1.00 . A A . 17 TYR HE1 1 1
1 300 1 1 17 TYR HE2 H 18.732 4.253 -11.144 1.00 . A A . 17 TYR HE2 1 1
1 301 1 1 17 TYR HH H 19.613 3.858 -13.169 1.00 . A A . 17 TYR HH 1 1
1 302 1 1 17 TYR N N 14.082 0.466 -10.147 1.00 . A A . 17 TYR N 1 1
1 303 1 1 17 TYR O O 14.614 3.467 -8.308 1.00 . A A . 17 TYR O 1 1
1 304 1 1 17 TYR OH O 19.097 3.109 -13.475 1.00 . A A . 17 TYR OH 1 1
1 305 1 1 18 GLY C C 15.506 5.327 -10.736 1.00 . A A . 18 GLY C 1 1
1 306 1 1 18 GLY CA C 14.211 4.543 -10.805 1.00 . A A . 18 GLY CA 1 1
1 307 1 1 18 GLY H H 14.390 2.481 -11.255 1.00 . A A . 18 GLY H 1 1
1 308 1 1 18 GLY HA2 H 13.791 4.647 -11.794 1.00 . A A . 18 GLY HA2 1 1
1 309 1 1 18 GLY HA3 H 13.517 4.952 -10.086 1.00 . A A . 18 GLY HA3 1 1
1 310 1 1 18 GLY N N 14.400 3.132 -10.522 1.00 . A A . 18 GLY N 1 1
1 311 1 1 18 GLY O O 15.568 6.381 -10.104 1.00 . A A . 18 GLY O 1 1
2 312 1 1 1 ARG C C 1.314 -0.688 -2.359 1.00 . A A . 1 ARG C 1 1
2 313 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
2 314 1 1 1 ARG CB C 3.438 -0.700 -1.038 1.00 . A A . 1 ARG CB 1 1
2 315 1 1 1 ARG CD C 5.135 0.914 -1.950 1.00 . A A . 1 ARG CD 1 1
2 316 1 1 1 ARG CG C 4.442 -0.425 -2.146 1.00 . A A . 1 ARG CG 1 1
2 317 1 1 1 ARG CZ C 6.448 2.078 -0.229 1.00 . A A . 1 ARG CZ 1 1
2 318 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
2 319 1 1 1 ARG HA H 2.271 1.027 -1.522 1.00 . A A . 1 ARG HA 1 1
2 320 1 1 1 ARG HB2 H 3.866 -0.367 -0.104 1.00 . A A . 1 ARG HB2 1 1
2 321 1 1 1 ARG HB3 H 3.272 -1.765 -0.988 1.00 . A A . 1 ARG HB3 1 1
2 322 1 1 1 ARG HD2 H 5.843 1.058 -2.753 1.00 . A A . 1 ARG HD2 1 1
2 323 1 1 1 ARG HD3 H 4.391 1.696 -1.982 1.00 . A A . 1 ARG HD3 1 1
2 324 1 1 1 ARG HE H 5.869 0.172 -0.126 1.00 . A A . 1 ARG HE 1 1
2 325 1 1 1 ARG HG2 H 5.187 -1.207 -2.146 1.00 . A A . 1 ARG HG2 1 1
2 326 1 1 1 ARG HG3 H 3.924 -0.419 -3.094 1.00 . A A . 1 ARG HG3 1 1
2 327 1 1 1 ARG HH11 H 5.960 3.205 -1.832 1.00 . A A . 1 ARG HH11 1 1
2 328 1 1 1 ARG HH12 H 6.885 4.014 -0.611 1.00 . A A . 1 ARG HH12 1 1
2 329 1 1 1 ARG HH21 H 7.087 1.225 1.489 1.00 . A A . 1 ARG HH21 1 1
2 330 1 1 1 ARG HH22 H 7.527 2.886 1.277 1.00 . A A . 1 ARG HH22 1 1
2 331 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
2 332 1 1 1 ARG NE N 5.843 0.983 -0.675 1.00 . A A . 1 ARG NE 1 1
2 333 1 1 1 ARG NH1 N 6.430 3.190 -0.950 1.00 . A A . 1 ARG NH1 1 1
2 334 1 1 1 ARG NH2 N 7.072 2.062 0.942 1.00 . A A . 1 ARG NH2 1 1
2 335 1 1 1 ARG O O 1.530 -1.864 -2.647 1.00 . A A . 1 ARG O 1 1
2 336 1 1 2 GLY C C 0.146 -0.130 -5.431 1.00 . A A . 2 GLY C 1 1
2 337 1 1 2 GLY CA C -0.391 -0.499 -4.063 1.00 . A A . 2 GLY CA 1 1
2 338 1 1 2 GLY H H 0.277 0.988 -2.713 1.00 . A A . 2 GLY H 1 1
2 339 1 1 2 GLY HA2 H -0.403 -1.575 -3.971 1.00 . A A . 2 GLY HA2 1 1
2 340 1 1 2 GLY HA3 H -1.402 -0.129 -3.975 1.00 . A A . 2 GLY HA3 1 1
2 341 1 1 2 GLY N N 0.406 0.056 -2.985 1.00 . A A . 2 GLY N 1 1
2 342 1 1 2 GLY O O -0.151 -0.796 -6.424 1.00 . A A . 2 GLY O 1 1
2 343 1 1 3 LEU C C 0.434 1.621 -7.792 1.00 . A A . 3 LEU C 1 1
2 344 1 1 3 LEU CA C 1.518 1.393 -6.744 1.00 . A A . 3 LEU CA 1 1
2 345 1 1 3 LEU CB C 2.536 0.375 -7.261 1.00 . A A . 3 LEU CB 1 1
2 346 1 1 3 LEU CD1 C 4.644 -0.921 -6.856 1.00 . A A . 3 LEU CD1 1 1
2 347 1 1 3 LEU CD2 C 4.719 1.576 -6.985 1.00 . A A . 3 LEU CD2 1 1
2 348 1 1 3 LEU CG C 3.895 0.370 -6.560 1.00 . A A . 3 LEU CG 1 1
2 349 1 1 3 LEU H H 1.139 1.425 -4.662 1.00 . A A . 3 LEU H 1 1
2 350 1 1 3 LEU HA H 2.022 2.329 -6.555 1.00 . A A . 3 LEU HA 1 1
2 351 1 1 3 LEU HB2 H 2.104 -0.608 -7.152 1.00 . A A . 3 LEU HB2 1 1
2 352 1 1 3 LEU HB3 H 2.704 0.578 -8.309 1.00 . A A . 3 LEU HB3 1 1
2 353 1 1 3 LEU HD11 H 4.233 -1.380 -7.742 1.00 . A A . 3 LEU HD11 1 1
2 354 1 1 3 LEU HD12 H 4.541 -1.596 -6.020 1.00 . A A . 3 LEU HD12 1 1
2 355 1 1 3 LEU HD13 H 5.689 -0.702 -7.015 1.00 . A A . 3 LEU HD13 1 1
2 356 1 1 3 LEU HD21 H 4.058 2.379 -7.274 1.00 . A A . 3 LEU HD21 1 1
2 357 1 1 3 LEU HD22 H 5.345 1.307 -7.823 1.00 . A A . 3 LEU HD22 1 1
2 358 1 1 3 LEU HD23 H 5.338 1.898 -6.161 1.00 . A A . 3 LEU HD23 1 1
2 359 1 1 3 LEU HG H 3.742 0.428 -5.491 1.00 . A A . 3 LEU HG 1 1
2 360 1 1 3 LEU N N 0.939 0.935 -5.486 1.00 . A A . 3 LEU N 1 1
2 361 1 1 3 LEU O O 0.521 1.114 -8.911 1.00 . A A . 3 LEU O 1 1
2 362 1 1 4 ARG C C -1.686 4.161 -8.724 1.00 . A A . 4 ARG C 1 1
2 363 1 1 4 ARG CA C -1.687 2.686 -8.332 1.00 . A A . 4 ARG CA 1 1
2 364 1 1 4 ARG CB C -3.024 2.321 -7.684 1.00 . A A . 4 ARG CB 1 1
2 365 1 1 4 ARG CD C -2.737 1.884 -5.226 1.00 . A A . 4 ARG CD 1 1
2 366 1 1 4 ARG CG C -3.194 2.880 -6.281 1.00 . A A . 4 ARG CG 1 1
2 367 1 1 4 ARG CZ C -4.795 1.504 -3.936 1.00 . A A . 4 ARG CZ 1 1
2 368 1 1 4 ARG H H -0.599 2.766 -6.518 1.00 . A A . 4 ARG H 1 1
2 369 1 1 4 ARG HA H -1.553 2.089 -9.222 1.00 . A A . 4 ARG HA 1 1
2 370 1 1 4 ARG HB2 H -3.825 2.702 -8.299 1.00 . A A . 4 ARG HB2 1 1
2 371 1 1 4 ARG HB3 H -3.102 1.245 -7.632 1.00 . A A . 4 ARG HB3 1 1
2 372 1 1 4 ARG HD2 H -1.981 1.245 -5.656 1.00 . A A . 4 ARG HD2 1 1
2 373 1 1 4 ARG HD3 H -2.316 2.430 -4.394 1.00 . A A . 4 ARG HD3 1 1
2 374 1 1 4 ARG HE H -3.865 0.121 -5.032 1.00 . A A . 4 ARG HE 1 1
2 375 1 1 4 ARG HG2 H -2.605 3.780 -6.189 1.00 . A A . 4 ARG HG2 1 1
2 376 1 1 4 ARG HG3 H -4.236 3.110 -6.119 1.00 . A A . 4 ARG HG3 1 1
2 377 1 1 4 ARG HH11 H -4.058 3.381 -3.826 1.00 . A A . 4 ARG HH11 1 1
2 378 1 1 4 ARG HH12 H -5.508 3.100 -2.921 1.00 . A A . 4 ARG HH12 1 1
2 379 1 1 4 ARG HH21 H -5.775 -0.262 -3.845 1.00 . A A . 4 ARG HH21 1 1
2 380 1 1 4 ARG HH22 H -6.484 1.027 -2.932 1.00 . A A . 4 ARG HH22 1 1
2 381 1 1 4 ARG N N -0.586 2.390 -7.424 1.00 . A A . 4 ARG N 1 1
2 382 1 1 4 ARG NE N -3.839 1.056 -4.742 1.00 . A A . 4 ARG NE 1 1
2 383 1 1 4 ARG NH1 N -4.786 2.765 -3.527 1.00 . A A . 4 ARG NH1 1 1
2 384 1 1 4 ARG NH2 N -5.764 0.689 -3.539 1.00 . A A . 4 ARG NH2 1 1
2 385 1 1 4 ARG O O -2.105 4.521 -9.824 1.00 . A A . 4 ARG O 1 1
2 386 1 1 5 ARG C C 0.164 7.031 -7.586 1.00 . A A . 5 ARG C 1 1
2 387 1 1 5 ARG CA C -1.160 6.444 -8.067 1.00 . A A . 5 ARG CA 1 1
2 388 1 1 5 ARG CB C -2.325 7.149 -7.371 1.00 . A A . 5 ARG CB 1 1
2 389 1 1 5 ARG CD C -4.779 7.692 -7.362 1.00 . A A . 5 ARG CD 1 1
2 390 1 1 5 ARG CG C -3.632 7.073 -8.145 1.00 . A A . 5 ARG CG 1 1
2 391 1 1 5 ARG CZ C -5.602 9.961 -6.895 1.00 . A A . 5 ARG CZ 1 1
2 392 1 1 5 ARG H H -0.893 4.661 -6.958 1.00 . A A . 5 ARG H 1 1
2 393 1 1 5 ARG HA H -1.242 6.598 -9.133 1.00 . A A . 5 ARG HA 1 1
2 394 1 1 5 ARG HB2 H -2.479 6.695 -6.403 1.00 . A A . 5 ARG HB2 1 1
2 395 1 1 5 ARG HB3 H -2.072 8.189 -7.236 1.00 . A A . 5 ARG HB3 1 1
2 396 1 1 5 ARG HD2 H -5.688 7.159 -7.598 1.00 . A A . 5 ARG HD2 1 1
2 397 1 1 5 ARG HD3 H -4.570 7.597 -6.307 1.00 . A A . 5 ARG HD3 1 1
2 398 1 1 5 ARG HE H -4.589 9.430 -8.529 1.00 . A A . 5 ARG HE 1 1
2 399 1 1 5 ARG HG2 H -3.519 7.606 -9.078 1.00 . A A . 5 ARG HG2 1 1
2 400 1 1 5 ARG HG3 H -3.861 6.037 -8.345 1.00 . A A . 5 ARG HG3 1 1
2 401 1 1 5 ARG HH11 H -6.023 8.594 -5.469 1.00 . A A . 5 ARG HH11 1 1
2 402 1 1 5 ARG HH12 H -6.597 10.198 -5.152 1.00 . A A . 5 ARG HH12 1 1
2 403 1 1 5 ARG HH21 H -5.340 11.545 -8.124 1.00 . A A . 5 ARG HH21 1 1
2 404 1 1 5 ARG HH22 H -6.209 11.876 -6.664 1.00 . A A . 5 ARG HH22 1 1
2 405 1 1 5 ARG N N -1.213 5.009 -7.817 1.00 . A A . 5 ARG N 1 1
2 406 1 1 5 ARG NE N -4.962 9.105 -7.684 1.00 . A A . 5 ARG NE 1 1
2 407 1 1 5 ARG NH1 N -6.117 9.551 -5.745 1.00 . A A . 5 ARG NH1 1 1
2 408 1 1 5 ARG NH2 N -5.727 11.232 -7.257 1.00 . A A . 5 ARG NH2 1 1
2 409 1 1 5 ARG O O 0.236 8.202 -7.210 1.00 . A A . 5 ARG O 1 1
2 410 1 1 6 LEU C C 3.425 6.952 -8.360 1.00 . A A . 6 LEU C 1 1
2 411 1 1 6 LEU CA C 2.530 6.647 -7.163 1.00 . A A . 6 LEU CA 1 1
2 412 1 1 6 LEU CB C 3.180 5.575 -6.286 1.00 . A A . 6 LEU CB 1 1
2 413 1 1 6 LEU CD1 C 4.429 6.996 -4.641 1.00 . A A . 6 LEU CD1 1 1
2 414 1 1 6 LEU CD2 C 2.037 6.403 -4.214 1.00 . A A . 6 LEU CD2 1 1
2 415 1 1 6 LEU CG C 3.356 5.932 -4.810 1.00 . A A . 6 LEU CG 1 1
2 416 1 1 6 LEU H H 1.089 5.289 -7.909 1.00 . A A . 6 LEU H 1 1
2 417 1 1 6 LEU HA H 2.406 7.549 -6.583 1.00 . A A . 6 LEU HA 1 1
2 418 1 1 6 LEU HB2 H 2.569 4.688 -6.341 1.00 . A A . 6 LEU HB2 1 1
2 419 1 1 6 LEU HB3 H 4.158 5.363 -6.695 1.00 . A A . 6 LEU HB3 1 1
2 420 1 1 6 LEU HD11 H 5.211 6.620 -4.000 1.00 . A A . 6 LEU HD11 1 1
2 421 1 1 6 LEU HD12 H 3.993 7.879 -4.197 1.00 . A A . 6 LEU HD12 1 1
2 422 1 1 6 LEU HD13 H 4.842 7.246 -5.607 1.00 . A A . 6 LEU HD13 1 1
2 423 1 1 6 LEU HD21 H 2.147 6.523 -3.147 1.00 . A A . 6 LEU HD21 1 1
2 424 1 1 6 LEU HD22 H 1.268 5.671 -4.417 1.00 . A A . 6 LEU HD22 1 1
2 425 1 1 6 LEU HD23 H 1.759 7.348 -4.656 1.00 . A A . 6 LEU HD23 1 1
2 426 1 1 6 LEU HG H 3.672 5.051 -4.268 1.00 . A A . 6 LEU HG 1 1
2 427 1 1 6 LEU N N 1.209 6.210 -7.599 1.00 . A A . 6 LEU N 1 1
2 428 1 1 6 LEU O O 4.277 7.838 -8.301 1.00 . A A . 6 LEU O 1 1
2 429 1 1 7 GLY C C 3.992 7.862 -11.114 1.00 . A A . 7 GLY C 1 1
2 430 1 1 7 GLY CA C 4.019 6.421 -10.643 1.00 . A A . 7 GLY CA 1 1
2 431 1 1 7 GLY H H 2.530 5.521 -9.436 1.00 . A A . 7 GLY H 1 1
2 432 1 1 7 GLY HA2 H 5.040 6.140 -10.437 1.00 . A A . 7 GLY HA2 1 1
2 433 1 1 7 GLY HA3 H 3.634 5.790 -11.431 1.00 . A A . 7 GLY HA3 1 1
2 434 1 1 7 GLY N N 3.224 6.213 -9.447 1.00 . A A . 7 GLY N 1 1
2 435 1 1 7 GLY O O 5.005 8.392 -11.570 1.00 . A A . 7 GLY O 1 1
2 436 1 1 8 ARG C C 3.253 10.836 -10.383 1.00 . A A . 8 ARG C 1 1
2 437 1 1 8 ARG CA C 2.674 9.884 -11.425 1.00 . A A . 8 ARG CA 1 1
2 438 1 1 8 ARG CB C 1.197 10.206 -11.661 1.00 . A A . 8 ARG CB 1 1
2 439 1 1 8 ARG CD C 0.212 11.740 -9.931 1.00 . A A . 8 ARG CD 1 1
2 440 1 1 8 ARG CG C 0.382 10.298 -10.381 1.00 . A A . 8 ARG CG 1 1
2 441 1 1 8 ARG CZ C -1.279 13.639 -10.394 1.00 . A A . 8 ARG CZ 1 1
2 442 1 1 8 ARG H H 2.057 8.021 -10.633 1.00 . A A . 8 ARG H 1 1
2 443 1 1 8 ARG HA H 3.214 10.012 -12.352 1.00 . A A . 8 ARG HA 1 1
2 444 1 1 8 ARG HB2 H 1.125 11.152 -12.176 1.00 . A A . 8 ARG HB2 1 1
2 445 1 1 8 ARG HB3 H 0.768 9.433 -12.281 1.00 . A A . 8 ARG HB3 1 1
2 446 1 1 8 ARG HD2 H 0.169 11.764 -8.852 1.00 . A A . 8 ARG HD2 1 1
2 447 1 1 8 ARG HD3 H 1.064 12.311 -10.270 1.00 . A A . 8 ARG HD3 1 1
2 448 1 1 8 ARG HE H -1.651 11.747 -10.903 1.00 . A A . 8 ARG HE 1 1
2 449 1 1 8 ARG HG2 H -0.594 9.869 -10.555 1.00 . A A . 8 ARG HG2 1 1
2 450 1 1 8 ARG HG3 H 0.887 9.744 -9.603 1.00 . A A . 8 ARG HG3 1 1
2 451 1 1 8 ARG HH11 H 0.428 14.115 -9.424 1.00 . A A . 8 ARG HH11 1 1
2 452 1 1 8 ARG HH12 H -0.633 15.445 -9.757 1.00 . A A . 8 ARG HH12 1 1
2 453 1 1 8 ARG HH21 H -3.056 13.488 -11.347 1.00 . A A . 8 ARG HH21 1 1
2 454 1 1 8 ARG HH22 H -2.614 15.087 -10.850 1.00 . A A . 8 ARG HH22 1 1
2 455 1 1 8 ARG N N 2.829 8.497 -11.004 1.00 . A A . 8 ARG N 1 1
2 456 1 1 8 ARG NE N -1.006 12.341 -10.467 1.00 . A A . 8 ARG NE 1 1
2 457 1 1 8 ARG NH1 N -0.425 14.468 -9.810 1.00 . A A . 8 ARG NH1 1 1
2 458 1 1 8 ARG NH2 N -2.409 14.110 -10.906 1.00 . A A . 8 ARG NH2 1 1
2 459 1 1 8 ARG O O 3.662 11.953 -10.704 1.00 . A A . 8 ARG O 1 1
2 460 1 1 9 LYS C C 5.338 11.140 -8.011 1.00 . A A . 9 LYS C 1 1
2 461 1 1 9 LYS CA C 3.814 11.199 -8.042 1.00 . A A . 9 LYS CA 1 1
2 462 1 1 9 LYS CB C 3.247 10.721 -6.703 1.00 . A A . 9 LYS CB 1 1
2 463 1 1 9 LYS CD C 3.731 12.877 -5.508 1.00 . A A . 9 LYS CD 1 1
2 464 1 1 9 LYS CE C 2.280 13.270 -5.272 1.00 . A A . 9 LYS CE 1 1
2 465 1 1 9 LYS CG C 3.908 11.368 -5.498 1.00 . A A . 9 LYS CG 1 1
2 466 1 1 9 LYS H H 2.945 9.489 -8.938 1.00 . A A . 9 LYS H 1 1
2 467 1 1 9 LYS HA H 3.508 12.220 -8.209 1.00 . A A . 9 LYS HA 1 1
2 468 1 1 9 LYS HB2 H 2.191 10.945 -6.672 1.00 . A A . 9 LYS HB2 1 1
2 469 1 1 9 LYS HB3 H 3.382 9.651 -6.630 1.00 . A A . 9 LYS HB3 1 1
2 470 1 1 9 LYS HD2 H 4.340 13.308 -4.727 1.00 . A A . 9 LYS HD2 1 1
2 471 1 1 9 LYS HD3 H 4.048 13.261 -6.467 1.00 . A A . 9 LYS HD3 1 1
2 472 1 1 9 LYS HE2 H 1.668 12.808 -6.031 1.00 . A A . 9 LYS HE2 1 1
2 473 1 1 9 LYS HE3 H 1.978 12.912 -4.299 1.00 . A A . 9 LYS HE3 1 1
2 474 1 1 9 LYS HG2 H 3.462 10.970 -4.598 1.00 . A A . 9 LYS HG2 1 1
2 475 1 1 9 LYS HG3 H 4.964 11.138 -5.511 1.00 . A A . 9 LYS HG3 1 1
2 476 1 1 9 LYS HZ1 H 1.225 14.974 -5.859 1.00 . A A . 9 LYS HZ1 1 1
2 477 1 1 9 LYS HZ2 H 2.901 15.194 -5.799 1.00 . A A . 9 LYS HZ2 1 1
2 478 1 1 9 LYS HZ3 H 2.005 15.132 -4.366 1.00 . A A . 9 LYS HZ3 1 1
2 479 1 1 9 LYS N N 3.285 10.388 -9.132 1.00 . A A . 9 LYS N 1 1
2 480 1 1 9 LYS NZ N 2.089 14.746 -5.328 1.00 . A A . 9 LYS NZ 1 1
2 481 1 1 9 LYS O O 5.994 12.063 -7.526 1.00 . A A . 9 LYS O 1 1
2 482 1 1 10 ILE C C 7.894 10.129 -9.963 1.00 . A A . 10 ILE C 1 1
2 483 1 1 10 ILE CA C 7.341 9.876 -8.565 1.00 . A A . 10 ILE CA 1 1
2 484 1 1 10 ILE CB C 7.747 8.461 -8.113 1.00 . A A . 10 ILE CB 1 1
2 485 1 1 10 ILE CD1 C 7.331 6.697 -6.325 1.00 . A A . 10 ILE CD1 1 1
2 486 1 1 10 ILE CG1 C 7.092 8.123 -6.772 1.00 . A A . 10 ILE CG1 1 1
2 487 1 1 10 ILE CG2 C 9.261 8.350 -8.012 1.00 . A A . 10 ILE CG2 1 1
2 488 1 1 10 ILE H H 5.319 9.351 -8.902 1.00 . A A . 10 ILE H 1 1
2 489 1 1 10 ILE HA H 7.779 10.590 -7.882 1.00 . A A . 10 ILE HA 1 1
2 490 1 1 10 ILE HB H 7.408 7.758 -8.858 1.00 . A A . 10 ILE HB 1 1
2 491 1 1 10 ILE HD11 H 7.100 6.605 -5.274 1.00 . A A . 10 ILE HD11 1 1
2 492 1 1 10 ILE HD12 H 6.701 6.031 -6.893 1.00 . A A . 10 ILE HD12 1 1
2 493 1 1 10 ILE HD13 H 8.368 6.438 -6.488 1.00 . A A . 10 ILE HD13 1 1
2 494 1 1 10 ILE HG12 H 7.485 8.778 -6.011 1.00 . A A . 10 ILE HG12 1 1
2 495 1 1 10 ILE HG13 H 6.025 8.271 -6.853 1.00 . A A . 10 ILE HG13 1 1
2 496 1 1 10 ILE HG21 H 9.607 7.551 -8.651 1.00 . A A . 10 ILE HG21 1 1
2 497 1 1 10 ILE HG22 H 9.711 9.281 -8.325 1.00 . A A . 10 ILE HG22 1 1
2 498 1 1 10 ILE HG23 H 9.540 8.141 -6.990 1.00 . A A . 10 ILE HG23 1 1
2 499 1 1 10 ILE N N 5.895 10.052 -8.531 1.00 . A A . 10 ILE N 1 1
2 500 1 1 10 ILE O O 8.599 11.110 -10.195 1.00 . A A . 10 ILE O 1 1
2 501 1 1 11 ALA C C 7.332 8.354 -13.177 1.00 . A A . 11 ALA C 1 1
2 502 1 1 11 ALA CA C 8.026 9.365 -12.270 1.00 . A A . 11 ALA CA 1 1
2 503 1 1 11 ALA CB C 9.536 9.192 -12.341 1.00 . A A . 11 ALA CB 1 1
2 504 1 1 11 ALA H H 7.000 8.476 -10.647 1.00 . A A . 11 ALA H 1 1
2 505 1 1 11 ALA HA H 7.786 10.363 -12.610 1.00 . A A . 11 ALA HA 1 1
2 506 1 1 11 ALA HB1 H 9.783 8.532 -13.160 1.00 . A A . 11 ALA HB1 1 1
2 507 1 1 11 ALA HB2 H 10.001 10.153 -12.498 1.00 . A A . 11 ALA HB2 1 1
2 508 1 1 11 ALA HB3 H 9.892 8.766 -11.415 1.00 . A A . 11 ALA HB3 1 1
2 509 1 1 11 ALA N N 7.566 9.237 -10.893 1.00 . A A . 11 ALA N 1 1
2 510 1 1 11 ALA O O 7.470 7.144 -12.994 1.00 . A A . 11 ALA O 1 1
2 511 1 1 12 HIS C C 6.810 6.968 -15.709 1.00 . A A . 12 HIS C 1 1
2 512 1 1 12 HIS CA C 5.870 7.998 -15.090 1.00 . A A . 12 HIS CA 1 1
2 513 1 1 12 HIS CB C 5.218 8.836 -16.190 1.00 . A A . 12 HIS CB 1 1
2 514 1 1 12 HIS CD2 C 2.637 9.034 -16.355 1.00 . A A . 12 HIS CD2 1 1
2 515 1 1 12 HIS CE1 C 2.324 10.493 -14.748 1.00 . A A . 12 HIS CE1 1 1
2 516 1 1 12 HIS CG C 3.850 9.332 -15.834 1.00 . A A . 12 HIS CG 1 1
2 517 1 1 12 HIS H H 6.515 9.831 -14.249 1.00 . A A . 12 HIS H 1 1
2 518 1 1 12 HIS HA H 5.099 7.479 -14.541 1.00 . A A . 12 HIS HA 1 1
2 519 1 1 12 HIS HB2 H 5.839 9.696 -16.394 1.00 . A A . 12 HIS HB2 1 1
2 520 1 1 12 HIS HB3 H 5.132 8.239 -17.086 1.00 . A A . 12 HIS HB3 1 1
2 521 1 1 12 HIS HD1 H 4.304 10.659 -14.262 1.00 . A A . 12 HIS HD1 1 1
2 522 1 1 12 HIS HD2 H 2.437 8.346 -17.164 1.00 . A A . 12 HIS HD2 1 1
2 523 1 1 12 HIS HE1 H 1.851 11.170 -14.053 1.00 . A A . 12 HIS HE1 1 1
2 524 1 1 12 HIS N N 6.585 8.858 -14.154 1.00 . A A . 12 HIS N 1 1
2 525 1 1 12 HIS ND1 N 3.620 10.250 -14.830 1.00 . A A . 12 HIS ND1 1 1
2 526 1 1 12 HIS NE2 N 1.705 9.769 -15.663 1.00 . A A . 12 HIS NE2 1 1
2 527 1 1 12 HIS O O 7.605 7.289 -16.590 1.00 . A A . 12 HIS O 1 1
2 528 1 1 13 GLY C C 8.724 4.357 -14.840 1.00 . A A . 13 GLY C 1 1
2 529 1 1 13 GLY CA C 7.560 4.670 -15.759 1.00 . A A . 13 GLY CA 1 1
2 530 1 1 13 GLY H H 6.059 5.529 -14.537 1.00 . A A . 13 GLY H 1 1
2 531 1 1 13 GLY HA2 H 6.966 3.777 -15.887 1.00 . A A . 13 GLY HA2 1 1
2 532 1 1 13 GLY HA3 H 7.947 4.973 -16.720 1.00 . A A . 13 GLY HA3 1 1
2 533 1 1 13 GLY N N 6.712 5.727 -15.240 1.00 . A A . 13 GLY N 1 1
2 534 1 1 13 GLY O O 9.748 3.833 -15.279 1.00 . A A . 13 GLY O 1 1
2 535 1 1 14 VAL C C 9.357 3.137 -11.813 1.00 . A A . 14 VAL C 1 1
2 536 1 1 14 VAL CA C 9.616 4.431 -12.576 1.00 . A A . 14 VAL CA 1 1
2 537 1 1 14 VAL CB C 9.730 5.593 -11.571 1.00 . A A . 14 VAL CB 1 1
2 538 1 1 14 VAL CG1 C 8.545 5.593 -10.618 1.00 . A A . 14 VAL CG1 1 1
2 539 1 1 14 VAL CG2 C 11.041 5.507 -10.805 1.00 . A A . 14 VAL CG2 1 1
2 540 1 1 14 VAL H H 7.730 5.096 -13.270 1.00 . A A . 14 VAL H 1 1
2 541 1 1 14 VAL HA H 10.556 4.346 -13.103 1.00 . A A . 14 VAL HA 1 1
2 542 1 1 14 VAL HB H 9.720 6.522 -12.123 1.00 . A A . 14 VAL HB 1 1
2 543 1 1 14 VAL HG11 H 8.126 6.587 -10.565 1.00 . A A . 14 VAL HG11 1 1
2 544 1 1 14 VAL HG12 H 7.794 4.903 -10.977 1.00 . A A . 14 VAL HG12 1 1
2 545 1 1 14 VAL HG13 H 8.873 5.288 -9.635 1.00 . A A . 14 VAL HG13 1 1
2 546 1 1 14 VAL HG21 H 11.453 4.515 -10.908 1.00 . A A . 14 VAL HG21 1 1
2 547 1 1 14 VAL HG22 H 11.739 6.230 -11.202 1.00 . A A . 14 VAL HG22 1 1
2 548 1 1 14 VAL HG23 H 10.863 5.717 -9.761 1.00 . A A . 14 VAL HG23 1 1
2 549 1 1 14 VAL N N 8.569 4.680 -13.560 1.00 . A A . 14 VAL N 1 1
2 550 1 1 14 VAL O O 9.746 2.998 -10.653 1.00 . A A . 14 VAL O 1 1
2 551 1 1 15 LYS C C 9.635 0.279 -11.245 1.00 . A A . 15 LYS C 1 1
2 552 1 1 15 LYS CA C 8.387 0.905 -11.858 1.00 . A A . 15 LYS CA 1 1
2 553 1 1 15 LYS CB C 7.782 -0.045 -12.893 1.00 . A A . 15 LYS CB 1 1
2 554 1 1 15 LYS CD C 8.000 -1.127 -15.150 1.00 . A A . 15 LYS CD 1 1
2 555 1 1 15 LYS CE C 8.965 -2.011 -15.924 1.00 . A A . 15 LYS CE 1 1
2 556 1 1 15 LYS CG C 8.711 -0.350 -14.055 1.00 . A A . 15 LYS CG 1 1
2 557 1 1 15 LYS H H 8.413 2.360 -13.395 1.00 . A A . 15 LYS H 1 1
2 558 1 1 15 LYS HA H 7.664 1.078 -11.075 1.00 . A A . 15 LYS HA 1 1
2 559 1 1 15 LYS HB2 H 7.531 -0.976 -12.407 1.00 . A A . 15 LYS HB2 1 1
2 560 1 1 15 LYS HB3 H 6.880 0.399 -13.289 1.00 . A A . 15 LYS HB3 1 1
2 561 1 1 15 LYS HD2 H 7.240 -1.750 -14.702 1.00 . A A . 15 LYS HD2 1 1
2 562 1 1 15 LYS HD3 H 7.538 -0.428 -15.834 1.00 . A A . 15 LYS HD3 1 1
2 563 1 1 15 LYS HE2 H 9.615 -1.383 -16.514 1.00 . A A . 15 LYS HE2 1 1
2 564 1 1 15 LYS HE3 H 9.556 -2.579 -15.220 1.00 . A A . 15 LYS HE3 1 1
2 565 1 1 15 LYS HG2 H 9.075 0.580 -14.467 1.00 . A A . 15 LYS HG2 1 1
2 566 1 1 15 LYS HG3 H 9.544 -0.936 -13.694 1.00 . A A . 15 LYS HG3 1 1
2 567 1 1 15 LYS HZ1 H 8.073 -2.502 -17.748 1.00 . A A . 15 LYS HZ1 1 1
2 568 1 1 15 LYS HZ2 H 7.340 -3.230 -16.409 1.00 . A A . 15 LYS HZ2 1 1
2 569 1 1 15 LYS HZ3 H 8.824 -3.809 -16.979 1.00 . A A . 15 LYS HZ3 1 1
2 570 1 1 15 LYS N N 8.697 2.191 -12.472 1.00 . A A . 15 LYS N 1 1
2 571 1 1 15 LYS NZ N 8.251 -2.954 -16.828 1.00 . A A . 15 LYS NZ 1 1
2 572 1 1 15 LYS O O 9.554 -0.462 -10.265 1.00 . A A . 15 LYS O 1 1
2 573 1 1 16 LYS C C 12.515 0.800 -10.091 1.00 . A A . 16 LYS C 1 1
2 574 1 1 16 LYS CA C 12.057 0.051 -11.339 1.00 . A A . 16 LYS CA 1 1
2 575 1 1 16 LYS CB C 13.129 0.148 -12.427 1.00 . A A . 16 LYS CB 1 1
2 576 1 1 16 LYS CD C 13.826 -0.794 -14.648 1.00 . A A . 16 LYS CD 1 1
2 577 1 1 16 LYS CE C 14.760 0.360 -14.979 1.00 . A A . 16 LYS CE 1 1
2 578 1 1 16 LYS CG C 12.660 -0.338 -13.787 1.00 . A A . 16 LYS CG 1 1
2 579 1 1 16 LYS H H 10.791 1.178 -12.607 1.00 . A A . 16 LYS H 1 1
2 580 1 1 16 LYS HA H 11.906 -0.987 -11.086 1.00 . A A . 16 LYS HA 1 1
2 581 1 1 16 LYS HB2 H 13.435 1.180 -12.522 1.00 . A A . 16 LYS HB2 1 1
2 582 1 1 16 LYS HB3 H 13.981 -0.446 -12.130 1.00 . A A . 16 LYS HB3 1 1
2 583 1 1 16 LYS HD2 H 14.382 -1.551 -14.115 1.00 . A A . 16 LYS HD2 1 1
2 584 1 1 16 LYS HD3 H 13.441 -1.210 -15.569 1.00 . A A . 16 LYS HD3 1 1
2 585 1 1 16 LYS HE2 H 14.226 1.075 -15.586 1.00 . A A . 16 LYS HE2 1 1
2 586 1 1 16 LYS HE3 H 15.070 0.830 -14.058 1.00 . A A . 16 LYS HE3 1 1
2 587 1 1 16 LYS HG2 H 11.982 -1.167 -13.649 1.00 . A A . 16 LYS HG2 1 1
2 588 1 1 16 LYS HG3 H 12.147 0.469 -14.291 1.00 . A A . 16 LYS HG3 1 1
2 589 1 1 16 LYS HZ1 H 15.773 -0.120 -16.742 1.00 . A A . 16 LYS HZ1 1 1
2 590 1 1 16 LYS HZ2 H 16.235 -1.055 -15.410 1.00 . A A . 16 LYS HZ2 1 1
2 591 1 1 16 LYS HZ3 H 16.763 0.547 -15.542 1.00 . A A . 16 LYS HZ3 1 1
2 592 1 1 16 LYS N N 10.790 0.582 -11.828 1.00 . A A . 16 LYS N 1 1
2 593 1 1 16 LYS NZ N 15.967 -0.099 -15.720 1.00 . A A . 16 LYS NZ 1 1
2 594 1 1 16 LYS O O 11.761 1.585 -9.515 1.00 . A A . 16 LYS O 1 1
2 595 1 1 17 TYR C C 14.172 2.720 -8.597 1.00 . A A . 17 TYR C 1 1
2 596 1 1 17 TYR CA C 14.311 1.204 -8.500 1.00 . A A . 17 TYR CA 1 1
2 597 1 1 17 TYR CB C 15.784 0.826 -8.332 1.00 . A A . 17 TYR CB 1 1
2 598 1 1 17 TYR CD1 C 16.864 0.714 -10.612 1.00 . A A . 17 TYR CD1 1 1
2 599 1 1 17 TYR CD2 C 17.345 2.596 -9.230 1.00 . A A . 17 TYR CD2 1 1
2 600 1 1 17 TYR CE1 C 17.683 1.225 -11.600 1.00 . A A . 17 TYR CE1 1 1
2 601 1 1 17 TYR CE2 C 18.165 3.115 -10.214 1.00 . A A . 17 TYR CE2 1 1
2 602 1 1 17 TYR CG C 16.681 1.389 -9.411 1.00 . A A . 17 TYR CG 1 1
2 603 1 1 17 TYR CZ C 18.331 2.426 -11.397 1.00 . A A . 17 TYR CZ 1 1
2 604 1 1 17 TYR H H 14.306 -0.082 -10.181 1.00 . A A . 17 TYR H 1 1
2 605 1 1 17 TYR HA H 13.760 0.857 -7.639 1.00 . A A . 17 TYR HA 1 1
2 606 1 1 17 TYR HB2 H 16.137 1.196 -7.382 1.00 . A A . 17 TYR HB2 1 1
2 607 1 1 17 TYR HB3 H 15.877 -0.250 -8.351 1.00 . A A . 17 TYR HB3 1 1
2 608 1 1 17 TYR HD1 H 16.356 -0.226 -10.768 1.00 . A A . 17 TYR HD1 1 1
2 609 1 1 17 TYR HD2 H 17.214 3.133 -8.302 1.00 . A A . 17 TYR HD2 1 1
2 610 1 1 17 TYR HE1 H 17.813 0.686 -12.527 1.00 . A A . 17 TYR HE1 1 1
2 611 1 1 17 TYR HE2 H 18.673 4.055 -10.054 1.00 . A A . 17 TYR HE2 1 1
2 612 1 1 17 TYR HH H 19.150 2.346 -13.134 1.00 . A A . 17 TYR HH 1 1
2 613 1 1 17 TYR N N 13.754 0.553 -9.680 1.00 . A A . 17 TYR N 1 1
2 614 1 1 17 TYR O O 14.078 3.412 -7.584 1.00 . A A . 17 TYR O 1 1
2 615 1 1 17 TYR OH O 19.148 2.938 -12.378 1.00 . A A . 17 TYR OH 1 1
2 616 1 1 18 GLY C C 15.315 5.407 -9.742 1.00 . A A . 18 GLY C 1 1
2 617 1 1 18 GLY CA C 14.028 4.660 -10.033 1.00 . A A . 18 GLY CA 1 1
2 618 1 1 18 GLY H H 14.236 2.629 -10.596 1.00 . A A . 18 GLY H 1 1
2 619 1 1 18 GLY HA2 H 13.744 4.839 -11.059 1.00 . A A . 18 GLY HA2 1 1
2 620 1 1 18 GLY HA3 H 13.252 5.038 -9.384 1.00 . A A . 18 GLY HA3 1 1
2 621 1 1 18 GLY N N 14.158 3.230 -9.825 1.00 . A A . 18 GLY N 1 1
2 622 1 1 18 GLY O O 15.392 6.174 -8.782 1.00 . A A . 18 GLY O 1 1
3 623 1 1 1 ARG C C 2.755 -0.812 -1.966 1.00 . A A . 1 ARG C 1 1
3 624 1 1 1 ARG CA C 2.947 -2.284 -1.613 1.00 . A A . 1 ARG CA 1 1
3 625 1 1 1 ARG CB C 2.462 -2.544 -0.186 1.00 . A A . 1 ARG CB 1 1
3 626 1 1 1 ARG CD C 2.041 -4.281 1.581 1.00 . A A . 1 ARG CD 1 1
3 627 1 1 1 ARG CG C 2.855 -3.911 0.351 1.00 . A A . 1 ARG CG 1 1
3 628 1 1 1 ARG CZ C 2.228 -4.131 4.028 1.00 . A A . 1 ARG CZ 1 1
3 629 1 1 1 ARG H1 H 5.014 -2.273 -1.159 1.00 . A A . 1 ARG H1 1 1
3 630 1 1 1 ARG HA H 2.365 -2.884 -2.296 1.00 . A A . 1 ARG HA 1 1
3 631 1 1 1 ARG HB2 H 2.881 -1.792 0.467 1.00 . A A . 1 ARG HB2 1 1
3 632 1 1 1 ARG HB3 H 1.386 -2.469 -0.165 1.00 . A A . 1 ARG HB3 1 1
3 633 1 1 1 ARG HD2 H 1.065 -3.826 1.501 1.00 . A A . 1 ARG HD2 1 1
3 634 1 1 1 ARG HD3 H 1.936 -5.355 1.616 1.00 . A A . 1 ARG HD3 1 1
3 635 1 1 1 ARG HE H 3.476 -3.267 2.734 1.00 . A A . 1 ARG HE 1 1
3 636 1 1 1 ARG HG2 H 2.685 -4.652 -0.416 1.00 . A A . 1 ARG HG2 1 1
3 637 1 1 1 ARG HG3 H 3.903 -3.896 0.614 1.00 . A A . 1 ARG HG3 1 1
3 638 1 1 1 ARG HH11 H 0.670 -5.229 3.360 1.00 . A A . 1 ARG HH11 1 1
3 639 1 1 1 ARG HH12 H 0.813 -5.115 5.083 1.00 . A A . 1 ARG HH12 1 1
3 640 1 1 1 ARG HH21 H 3.675 -3.109 5.001 1.00 . A A . 1 ARG HH21 1 1
3 641 1 1 1 ARG HH22 H 2.522 -3.908 6.015 1.00 . A A . 1 ARG HH22 1 1
3 642 1 1 1 ARG N N 4.344 -2.674 -1.753 1.00 . A A . 1 ARG N 1 1
3 643 1 1 1 ARG NE N 2.676 -3.827 2.815 1.00 . A A . 1 ARG NE 1 1
3 644 1 1 1 ARG NH1 N 1.148 -4.887 4.168 1.00 . A A . 1 ARG NH1 1 1
3 645 1 1 1 ARG NH2 N 2.860 -3.679 5.103 1.00 . A A . 1 ARG NH2 1 1
3 646 1 1 1 ARG O O 3.573 0.034 -1.609 1.00 . A A . 1 ARG O 1 1
3 647 1 1 2 GLY C C 1.703 1.118 -4.521 1.00 . A A . 2 GLY C 1 1
3 648 1 1 2 GLY CA C 1.388 0.855 -3.061 1.00 . A A . 2 GLY CA 1 1
3 649 1 1 2 GLY H H 1.049 -1.231 -2.928 1.00 . A A . 2 GLY H 1 1
3 650 1 1 2 GLY HA2 H 0.342 1.062 -2.887 1.00 . A A . 2 GLY HA2 1 1
3 651 1 1 2 GLY HA3 H 1.983 1.520 -2.452 1.00 . A A . 2 GLY HA3 1 1
3 652 1 1 2 GLY N N 1.667 -0.514 -2.671 1.00 . A A . 2 GLY N 1 1
3 653 1 1 2 GLY O O 1.422 0.285 -5.384 1.00 . A A . 2 GLY O 1 1
3 654 1 1 3 LEU C C 1.393 2.744 -7.042 1.00 . A A . 3 LEU C 1 1
3 655 1 1 3 LEU CA C 2.638 2.651 -6.165 1.00 . A A . 3 LEU CA 1 1
3 656 1 1 3 LEU CB C 3.616 1.634 -6.755 1.00 . A A . 3 LEU CB 1 1
3 657 1 1 3 LEU CD1 C 4.166 3.099 -8.713 1.00 . A A . 3 LEU CD1 1 1
3 658 1 1 3 LEU CD2 C 5.733 2.976 -6.767 1.00 . A A . 3 LEU CD2 1 1
3 659 1 1 3 LEU CG C 4.738 2.206 -7.622 1.00 . A A . 3 LEU CG 1 1
3 660 1 1 3 LEU H H 2.484 2.901 -4.069 1.00 . A A . 3 LEU H 1 1
3 661 1 1 3 LEU HA H 3.114 3.619 -6.132 1.00 . A A . 3 LEU HA 1 1
3 662 1 1 3 LEU HB2 H 4.073 1.100 -5.935 1.00 . A A . 3 LEU HB2 1 1
3 663 1 1 3 LEU HB3 H 3.048 0.942 -7.360 1.00 . A A . 3 LEU HB3 1 1
3 664 1 1 3 LEU HD11 H 3.619 3.913 -8.261 1.00 . A A . 3 LEU HD11 1 1
3 665 1 1 3 LEU HD12 H 3.501 2.522 -9.338 1.00 . A A . 3 LEU HD12 1 1
3 666 1 1 3 LEU HD13 H 4.972 3.495 -9.313 1.00 . A A . 3 LEU HD13 1 1
3 667 1 1 3 LEU HD21 H 5.306 3.156 -5.792 1.00 . A A . 3 LEU HD21 1 1
3 668 1 1 3 LEU HD22 H 5.959 3.921 -7.241 1.00 . A A . 3 LEU HD22 1 1
3 669 1 1 3 LEU HD23 H 6.640 2.400 -6.663 1.00 . A A . 3 LEU HD23 1 1
3 670 1 1 3 LEU HG H 5.265 1.393 -8.101 1.00 . A A . 3 LEU HG 1 1
3 671 1 1 3 LEU N N 2.286 2.279 -4.799 1.00 . A A . 3 LEU N 1 1
3 672 1 1 3 LEU O O 1.406 2.327 -8.200 1.00 . A A . 3 LEU O 1 1
3 673 1 1 4 ARG C C -1.029 4.828 -7.848 1.00 . A A . 4 ARG C 1 1
3 674 1 1 4 ARG CA C -0.931 3.444 -7.213 1.00 . A A . 4 ARG CA 1 1
3 675 1 1 4 ARG CB C -2.122 3.213 -6.281 1.00 . A A . 4 ARG CB 1 1
3 676 1 1 4 ARG CD C -3.899 1.607 -5.522 1.00 . A A . 4 ARG CD 1 1
3 677 1 1 4 ARG CG C -2.527 1.753 -6.161 1.00 . A A . 4 ARG CG 1 1
3 678 1 1 4 ARG CZ C -6.245 1.888 -6.203 1.00 . A A . 4 ARG CZ 1 1
3 679 1 1 4 ARG H H 0.373 3.608 -5.555 1.00 . A A . 4 ARG H 1 1
3 680 1 1 4 ARG HA H -0.949 2.700 -7.996 1.00 . A A . 4 ARG HA 1 1
3 681 1 1 4 ARG HB2 H -1.868 3.575 -5.295 1.00 . A A . 4 ARG HB2 1 1
3 682 1 1 4 ARG HB3 H -2.968 3.770 -6.653 1.00 . A A . 4 ARG HB3 1 1
3 683 1 1 4 ARG HD2 H -4.099 0.557 -5.365 1.00 . A A . 4 ARG HD2 1 1
3 684 1 1 4 ARG HD3 H -3.894 2.118 -4.570 1.00 . A A . 4 ARG HD3 1 1
3 685 1 1 4 ARG HE H -4.690 2.789 -7.069 1.00 . A A . 4 ARG HE 1 1
3 686 1 1 4 ARG HG2 H -2.554 1.314 -7.148 1.00 . A A . 4 ARG HG2 1 1
3 687 1 1 4 ARG HG3 H -1.799 1.236 -5.554 1.00 . A A . 4 ARG HG3 1 1
3 688 1 1 4 ARG HH11 H -5.956 0.637 -4.643 1.00 . A A . 4 ARG HH11 1 1
3 689 1 1 4 ARG HH12 H -7.605 0.844 -5.133 1.00 . A A . 4 ARG HH12 1 1
3 690 1 1 4 ARG HH21 H -6.857 3.070 -7.724 1.00 . A A . 4 ARG HH21 1 1
3 691 1 1 4 ARG HH22 H -8.116 2.228 -6.886 1.00 . A A . 4 ARG HH22 1 1
3 692 1 1 4 ARG N N 0.321 3.295 -6.482 1.00 . A A . 4 ARG N 1 1
3 693 1 1 4 ARG NE N -4.956 2.170 -6.358 1.00 . A A . 4 ARG NE 1 1
3 694 1 1 4 ARG NH1 N -6.634 1.054 -5.248 1.00 . A A . 4 ARG NH1 1 1
3 695 1 1 4 ARG NH2 N -7.147 2.441 -7.003 1.00 . A A . 4 ARG NH2 1 1
3 696 1 1 4 ARG O O -1.548 4.980 -8.954 1.00 . A A . 4 ARG O 1 1
3 697 1 1 5 ARG C C 0.774 7.905 -7.385 1.00 . A A . 5 ARG C 1 1
3 698 1 1 5 ARG CA C -0.560 7.207 -7.631 1.00 . A A . 5 ARG CA 1 1
3 699 1 1 5 ARG CB C -1.689 7.987 -6.956 1.00 . A A . 5 ARG CB 1 1
3 700 1 1 5 ARG CD C -4.167 8.284 -6.658 1.00 . A A . 5 ARG CD 1 1
3 701 1 1 5 ARG CG C -3.068 7.663 -7.506 1.00 . A A . 5 ARG CG 1 1
3 702 1 1 5 ARG CZ C -6.621 8.419 -6.642 1.00 . A A . 5 ARG CZ 1 1
3 703 1 1 5 ARG H H -0.127 5.651 -6.264 1.00 . A A . 5 ARG H 1 1
3 704 1 1 5 ARG HA H -0.744 7.173 -8.695 1.00 . A A . 5 ARG HA 1 1
3 705 1 1 5 ARG HB2 H -1.685 7.761 -5.899 1.00 . A A . 5 ARG HB2 1 1
3 706 1 1 5 ARG HB3 H -1.511 9.043 -7.090 1.00 . A A . 5 ARG HB3 1 1
3 707 1 1 5 ARG HD2 H -4.163 7.813 -5.686 1.00 . A A . 5 ARG HD2 1 1
3 708 1 1 5 ARG HD3 H -3.964 9.339 -6.547 1.00 . A A . 5 ARG HD3 1 1
3 709 1 1 5 ARG HE H -5.526 7.756 -8.171 1.00 . A A . 5 ARG HE 1 1
3 710 1 1 5 ARG HG2 H -3.144 8.049 -8.512 1.00 . A A . 5 ARG HG2 1 1
3 711 1 1 5 ARG HG3 H -3.197 6.591 -7.519 1.00 . A A . 5 ARG HG3 1 1
3 712 1 1 5 ARG HH11 H -5.725 9.046 -4.944 1.00 . A A . 5 ARG HH11 1 1
3 713 1 1 5 ARG HH12 H -7.455 9.137 -4.947 1.00 . A A . 5 ARG HH12 1 1
3 714 1 1 5 ARG HH21 H -7.804 7.870 -8.187 1.00 . A A . 5 ARG HH21 1 1
3 715 1 1 5 ARG HH22 H -8.637 8.467 -6.791 1.00 . A A . 5 ARG HH22 1 1
3 716 1 1 5 ARG N N -0.528 5.835 -7.139 1.00 . A A . 5 ARG N 1 1
3 717 1 1 5 ARG NE N -5.486 8.115 -7.261 1.00 . A A . 5 ARG NE 1 1
3 718 1 1 5 ARG NH1 N -6.599 8.907 -5.410 1.00 . A A . 5 ARG NH1 1 1
3 719 1 1 5 ARG NH2 N -7.783 8.237 -7.258 1.00 . A A . 5 ARG NH2 1 1
3 720 1 1 5 ARG O O 0.832 9.128 -7.256 1.00 . A A . 5 ARG O 1 1
3 721 1 1 6 LEU C C 3.946 7.797 -8.398 1.00 . A A . 6 LEU C 1 1
3 722 1 1 6 LEU CA C 3.178 7.661 -7.087 1.00 . A A . 6 LEU CA 1 1
3 723 1 1 6 LEU CB C 3.952 6.765 -6.119 1.00 . A A . 6 LEU CB 1 1
3 724 1 1 6 LEU CD1 C 5.307 8.467 -4.873 1.00 . A A . 6 LEU CD1 1 1
3 725 1 1 6 LEU CD2 C 2.995 7.906 -4.102 1.00 . A A . 6 LEU CD2 1 1
3 726 1 1 6 LEU CG C 4.263 7.368 -4.748 1.00 . A A . 6 LEU CG 1 1
3 727 1 1 6 LEU H H 1.734 6.152 -7.429 1.00 . A A . 6 LEU H 1 1
3 728 1 1 6 LEU HA H 3.065 8.641 -6.646 1.00 . A A . 6 LEU HA 1 1
3 729 1 1 6 LEU HB2 H 3.372 5.869 -5.961 1.00 . A A . 6 LEU HB2 1 1
3 730 1 1 6 LEU HB3 H 4.891 6.506 -6.588 1.00 . A A . 6 LEU HB3 1 1
3 731 1 1 6 LEU HD11 H 6.199 8.178 -4.339 1.00 . A A . 6 LEU HD11 1 1
3 732 1 1 6 LEU HD12 H 4.917 9.383 -4.454 1.00 . A A . 6 LEU HD12 1 1
3 733 1 1 6 LEU HD13 H 5.544 8.621 -5.916 1.00 . A A . 6 LEU HD13 1 1
3 734 1 1 6 LEU HD21 H 3.169 8.070 -3.049 1.00 . A A . 6 LEU HD21 1 1
3 735 1 1 6 LEU HD22 H 2.196 7.189 -4.227 1.00 . A A . 6 LEU HD22 1 1
3 736 1 1 6 LEU HD23 H 2.719 8.839 -4.571 1.00 . A A . 6 LEU HD23 1 1
3 737 1 1 6 LEU HG H 4.666 6.597 -4.106 1.00 . A A . 6 LEU HG 1 1
3 738 1 1 6 LEU N N 1.843 7.119 -7.319 1.00 . A A . 6 LEU N 1 1
3 739 1 1 6 LEU O O 4.745 8.717 -8.568 1.00 . A A . 6 LEU O 1 1
3 740 1 1 7 GLY C C 4.220 8.248 -11.303 1.00 . A A . 7 GLY C 1 1
3 741 1 1 7 GLY CA C 4.371 6.910 -10.607 1.00 . A A . 7 GLY CA 1 1
3 742 1 1 7 GLY H H 3.049 6.163 -9.130 1.00 . A A . 7 GLY H 1 1
3 743 1 1 7 GLY HA2 H 5.421 6.711 -10.455 1.00 . A A . 7 GLY HA2 1 1
3 744 1 1 7 GLY HA3 H 3.956 6.139 -11.239 1.00 . A A . 7 GLY HA3 1 1
3 745 1 1 7 GLY N N 3.697 6.874 -9.322 1.00 . A A . 7 GLY N 1 1
3 746 1 1 7 GLY O O 5.156 8.733 -11.939 1.00 . A A . 7 GLY O 1 1
3 747 1 1 8 ARG C C 3.395 11.270 -11.010 1.00 . A A . 8 ARG C 1 1
3 748 1 1 8 ARG CA C 2.768 10.133 -11.812 1.00 . A A . 8 ARG CA 1 1
3 749 1 1 8 ARG CB C 1.260 10.356 -11.939 1.00 . A A . 8 ARG CB 1 1
3 750 1 1 8 ARG CD C -0.918 10.860 -10.790 1.00 . A A . 8 ARG CD 1 1
3 751 1 1 8 ARG CG C 0.557 10.540 -10.604 1.00 . A A . 8 ARG CG 1 1
3 752 1 1 8 ARG CZ C -2.714 12.041 -9.597 1.00 . A A . 8 ARG CZ 1 1
3 753 1 1 8 ARG H H 2.332 8.408 -10.666 1.00 . A A . 8 ARG H 1 1
3 754 1 1 8 ARG HA H 3.205 10.121 -12.799 1.00 . A A . 8 ARG HA 1 1
3 755 1 1 8 ARG HB2 H 1.087 11.239 -12.536 1.00 . A A . 8 ARG HB2 1 1
3 756 1 1 8 ARG HB3 H 0.823 9.503 -12.436 1.00 . A A . 8 ARG HB3 1 1
3 757 1 1 8 ARG HD2 H -1.045 11.374 -11.731 1.00 . A A . 8 ARG HD2 1 1
3 758 1 1 8 ARG HD3 H -1.474 9.935 -10.808 1.00 . A A . 8 ARG HD3 1 1
3 759 1 1 8 ARG HE H -0.795 12.035 -9.051 1.00 . A A . 8 ARG HE 1 1
3 760 1 1 8 ARG HG2 H 0.646 9.628 -10.031 1.00 . A A . 8 ARG HG2 1 1
3 761 1 1 8 ARG HG3 H 1.028 11.351 -10.068 1.00 . A A . 8 ARG HG3 1 1
3 762 1 1 8 ARG HH11 H -3.309 11.025 -11.238 1.00 . A A . 8 ARG HH11 1 1
3 763 1 1 8 ARG HH12 H -4.565 11.862 -10.388 1.00 . A A . 8 ARG HH12 1 1
3 764 1 1 8 ARG HH21 H -2.440 13.141 -7.923 1.00 . A A . 8 ARG HH21 1 1
3 765 1 1 8 ARG HH22 H -4.070 13.066 -8.503 1.00 . A A . 8 ARG HH22 1 1
3 766 1 1 8 ARG N N 3.039 8.845 -11.186 1.00 . A A . 8 ARG N 1 1
3 767 1 1 8 ARG NE N -1.434 11.704 -9.716 1.00 . A A . 8 ARG NE 1 1
3 768 1 1 8 ARG NH1 N -3.602 11.608 -10.481 1.00 . A A . 8 ARG NH1 1 1
3 769 1 1 8 ARG NH2 N -3.107 12.813 -8.591 1.00 . A A . 8 ARG NH2 1 1
3 770 1 1 8 ARG O O 3.707 12.330 -11.554 1.00 . A A . 8 ARG O 1 1
3 771 1 1 9 LYS C C 5.688 12.039 -8.948 1.00 . A A . 9 LYS C 1 1
3 772 1 1 9 LYS CA C 4.167 12.046 -8.836 1.00 . A A . 9 LYS CA 1 1
3 773 1 1 9 LYS CB C 3.750 11.793 -7.385 1.00 . A A . 9 LYS CB 1 1
3 774 1 1 9 LYS CD C 4.306 14.139 -6.682 1.00 . A A . 9 LYS CD 1 1
3 775 1 1 9 LYS CE C 4.963 15.009 -5.621 1.00 . A A . 9 LYS CE 1 1
3 776 1 1 9 LYS CG C 4.487 12.661 -6.380 1.00 . A A . 9 LYS CG 1 1
3 777 1 1 9 LYS H H 3.308 10.178 -9.338 1.00 . A A . 9 LYS H 1 1
3 778 1 1 9 LYS HA H 3.800 13.013 -9.144 1.00 . A A . 9 LYS HA 1 1
3 779 1 1 9 LYS HB2 H 2.692 11.986 -7.289 1.00 . A A . 9 LYS HB2 1 1
3 780 1 1 9 LYS HB3 H 3.943 10.757 -7.144 1.00 . A A . 9 LYS HB3 1 1
3 781 1 1 9 LYS HD2 H 4.752 14.361 -7.639 1.00 . A A . 9 LYS HD2 1 1
3 782 1 1 9 LYS HD3 H 3.249 14.364 -6.715 1.00 . A A . 9 LYS HD3 1 1
3 783 1 1 9 LYS HE2 H 5.823 14.489 -5.229 1.00 . A A . 9 LYS HE2 1 1
3 784 1 1 9 LYS HE3 H 5.280 15.935 -6.079 1.00 . A A . 9 LYS HE3 1 1
3 785 1 1 9 LYS HG2 H 4.104 12.457 -5.392 1.00 . A A . 9 LYS HG2 1 1
3 786 1 1 9 LYS HG3 H 5.541 12.423 -6.417 1.00 . A A . 9 LYS HG3 1 1
3 787 1 1 9 LYS HZ1 H 4.357 14.856 -3.628 1.00 . A A . 9 LYS HZ1 1 1
3 788 1 1 9 LYS HZ2 H 3.076 14.972 -4.725 1.00 . A A . 9 LYS HZ2 1 1
3 789 1 1 9 LYS HZ3 H 3.988 16.344 -4.343 1.00 . A A . 9 LYS HZ3 1 1
3 790 1 1 9 LYS N N 3.577 11.043 -9.714 1.00 . A A . 9 LYS N 1 1
3 791 1 1 9 LYS NZ N 4.031 15.317 -4.501 1.00 . A A . 9 LYS NZ 1 1
3 792 1 1 9 LYS O O 6.343 13.052 -8.696 1.00 . A A . 9 LYS O 1 1
3 793 1 1 10 ILE C C 8.097 10.800 -10.943 1.00 . A A . 10 ILE C 1 1
3 794 1 1 10 ILE CA C 7.688 10.758 -9.474 1.00 . A A . 10 ILE CA 1 1
3 795 1 1 10 ILE CB C 8.196 9.446 -8.849 1.00 . A A . 10 ILE CB 1 1
3 796 1 1 10 ILE CD1 C 8.024 7.980 -6.775 1.00 . A A . 10 ILE CD1 1 1
3 797 1 1 10 ILE CG1 C 7.690 9.311 -7.411 1.00 . A A . 10 ILE CG1 1 1
3 798 1 1 10 ILE CG2 C 9.716 9.394 -8.888 1.00 . A A . 10 ILE CG2 1 1
3 799 1 1 10 ILE H H 5.670 10.122 -9.513 1.00 . A A . 10 ILE H 1 1
3 800 1 1 10 ILE HA H 8.155 11.584 -8.958 1.00 . A A . 10 ILE HA 1 1
3 801 1 1 10 ILE HB H 7.817 8.623 -9.435 1.00 . A A . 10 ILE HB 1 1
3 802 1 1 10 ILE HD11 H 7.816 8.024 -5.716 1.00 . A A . 10 ILE HD11 1 1
3 803 1 1 10 ILE HD12 H 7.426 7.204 -7.228 1.00 . A A . 10 ILE HD12 1 1
3 804 1 1 10 ILE HD13 H 9.071 7.761 -6.926 1.00 . A A . 10 ILE HD13 1 1
3 805 1 1 10 ILE HG12 H 8.133 10.087 -6.806 1.00 . A A . 10 ILE HG12 1 1
3 806 1 1 10 ILE HG13 H 6.616 9.424 -7.403 1.00 . A A . 10 ILE HG13 1 1
3 807 1 1 10 ILE HG21 H 10.033 8.510 -9.422 1.00 . A A . 10 ILE HG21 1 1
3 808 1 1 10 ILE HG22 H 10.093 10.272 -9.391 1.00 . A A . 10 ILE HG22 1 1
3 809 1 1 10 ILE HG23 H 10.102 9.363 -7.880 1.00 . A A . 10 ILE HG23 1 1
3 810 1 1 10 ILE N N 6.244 10.894 -9.327 1.00 . A A . 10 ILE N 1 1
3 811 1 1 10 ILE O O 8.761 11.736 -11.386 1.00 . A A . 10 ILE O 1 1
3 812 1 1 11 ALA C C 7.262 8.558 -13.784 1.00 . A A . 11 ALA C 1 1
3 813 1 1 11 ALA CA C 8.016 9.701 -13.112 1.00 . A A . 11 ALA CA 1 1
3 814 1 1 11 ALA CB C 9.516 9.531 -13.305 1.00 . A A . 11 ALA CB 1 1
3 815 1 1 11 ALA H H 7.168 9.062 -11.282 1.00 . A A . 11 ALA H 1 1
3 816 1 1 11 ALA HA H 7.722 10.633 -13.573 1.00 . A A . 11 ALA HA 1 1
3 817 1 1 11 ALA HB1 H 9.698 8.764 -14.044 1.00 . A A . 11 ALA HB1 1 1
3 818 1 1 11 ALA HB2 H 9.943 10.464 -13.642 1.00 . A A . 11 ALA HB2 1 1
3 819 1 1 11 ALA HB3 H 9.969 9.244 -12.368 1.00 . A A . 11 ALA HB3 1 1
3 820 1 1 11 ALA N N 7.695 9.779 -11.693 1.00 . A A . 11 ALA N 1 1
3 821 1 1 11 ALA O O 7.450 7.391 -13.441 1.00 . A A . 11 ALA O 1 1
3 822 1 1 12 HIS C C 6.524 6.808 -16.023 1.00 . A A . 12 HIS C 1 1
3 823 1 1 12 HIS CA C 5.623 7.904 -15.461 1.00 . A A . 12 HIS CA 1 1
3 824 1 1 12 HIS CB C 4.836 8.563 -16.594 1.00 . A A . 12 HIS CB 1 1
3 825 1 1 12 HIS CD2 C 2.314 8.233 -17.104 1.00 . A A . 12 HIS CD2 1 1
3 826 1 1 12 HIS CE1 C 2.359 6.091 -17.572 1.00 . A A . 12 HIS CE1 1 1
3 827 1 1 12 HIS CG C 3.595 7.815 -16.975 1.00 . A A . 12 HIS CG 1 1
3 828 1 1 12 HIS H H 6.300 9.849 -14.970 1.00 . A A . 12 HIS H 1 1
3 829 1 1 12 HIS HA H 4.930 7.460 -14.763 1.00 . A A . 12 HIS HA 1 1
3 830 1 1 12 HIS HB2 H 4.543 9.557 -16.289 1.00 . A A . 12 HIS HB2 1 1
3 831 1 1 12 HIS HB3 H 5.465 8.631 -17.470 1.00 . A A . 12 HIS HB3 1 1
3 832 1 1 12 HIS HD1 H 4.372 5.879 -17.270 1.00 . A A . 12 HIS HD1 1 1
3 833 1 1 12 HIS HD2 H 1.947 9.237 -16.945 1.00 . A A . 12 HIS HD2 1 1
3 834 1 1 12 HIS HE1 H 2.053 5.093 -17.846 1.00 . A A . 12 HIS HE1 1 1
3 835 1 1 12 HIS N N 6.406 8.902 -14.742 1.00 . A A . 12 HIS N 1 1
3 836 1 1 12 HIS ND1 N 3.590 6.469 -17.274 1.00 . A A . 12 HIS ND1 1 1
3 837 1 1 12 HIS NE2 N 1.566 7.143 -17.476 1.00 . A A . 12 HIS NE2 1 1
3 838 1 1 12 HIS O O 7.225 7.013 -17.012 1.00 . A A . 12 HIS O 1 1
3 839 1 1 13 GLY C C 8.572 4.361 -14.996 1.00 . A A . 13 GLY C 1 1
3 840 1 1 13 GLY CA C 7.319 4.532 -15.831 1.00 . A A . 13 GLY CA 1 1
3 841 1 1 13 GLY H H 5.921 5.537 -14.598 1.00 . A A . 13 GLY H 1 1
3 842 1 1 13 GLY HA2 H 6.736 3.625 -15.778 1.00 . A A . 13 GLY HA2 1 1
3 843 1 1 13 GLY HA3 H 7.606 4.704 -16.858 1.00 . A A . 13 GLY HA3 1 1
3 844 1 1 13 GLY N N 6.500 5.643 -15.382 1.00 . A A . 13 GLY N 1 1
3 845 1 1 13 GLY O O 9.550 3.765 -15.446 1.00 . A A . 13 GLY O 1 1
3 846 1 1 14 VAL C C 9.537 3.607 -11.923 1.00 . A A . 14 VAL C 1 1
3 847 1 1 14 VAL CA C 9.686 4.789 -12.874 1.00 . A A . 14 VAL CA 1 1
3 848 1 1 14 VAL CB C 9.862 6.078 -12.050 1.00 . A A . 14 VAL CB 1 1
3 849 1 1 14 VAL CG1 C 8.773 6.189 -10.993 1.00 . A A . 14 VAL CG1 1 1
3 850 1 1 14 VAL CG2 C 11.242 6.117 -11.411 1.00 . A A . 14 VAL CG2 1 1
3 851 1 1 14 VAL H H 7.735 5.350 -13.473 1.00 . A A . 14 VAL H 1 1
3 852 1 1 14 VAL HA H 10.573 4.646 -13.474 1.00 . A A . 14 VAL HA 1 1
3 853 1 1 14 VAL HB H 9.773 6.923 -12.717 1.00 . A A . 14 VAL HB 1 1
3 854 1 1 14 VAL HG11 H 8.333 7.174 -11.034 1.00 . A A . 14 VAL HG11 1 1
3 855 1 1 14 VAL HG12 H 8.013 5.445 -11.180 1.00 . A A . 14 VAL HG12 1 1
3 856 1 1 14 VAL HG13 H 9.203 6.027 -10.016 1.00 . A A . 14 VAL HG13 1 1
3 857 1 1 14 VAL HG21 H 11.670 5.125 -11.419 1.00 . A A . 14 VAL HG21 1 1
3 858 1 1 14 VAL HG22 H 11.879 6.788 -11.969 1.00 . A A . 14 VAL HG22 1 1
3 859 1 1 14 VAL HG23 H 11.158 6.465 -10.392 1.00 . A A . 14 VAL HG23 1 1
3 860 1 1 14 VAL N N 8.544 4.886 -13.775 1.00 . A A . 14 VAL N 1 1
3 861 1 1 14 VAL O O 10.038 3.632 -10.799 1.00 . A A . 14 VAL O 1 1
3 862 1 1 15 LYS C C 9.947 0.856 -11.008 1.00 . A A . 15 LYS C 1 1
3 863 1 1 15 LYS CA C 8.629 1.375 -11.573 1.00 . A A . 15 LYS CA 1 1
3 864 1 1 15 LYS CB C 7.955 0.284 -12.408 1.00 . A A . 15 LYS CB 1 1
3 865 1 1 15 LYS CD C 8.142 -1.359 -14.299 1.00 . A A . 15 LYS CD 1 1
3 866 1 1 15 LYS CE C 8.638 -1.485 -15.732 1.00 . A A . 15 LYS CE 1 1
3 867 1 1 15 LYS CG C 8.790 -0.183 -13.588 1.00 . A A . 15 LYS CG 1 1
3 868 1 1 15 LYS H H 8.468 2.608 -13.287 1.00 . A A . 15 LYS H 1 1
3 869 1 1 15 LYS HA H 7.980 1.642 -10.753 1.00 . A A . 15 LYS HA 1 1
3 870 1 1 15 LYS HB2 H 7.757 -0.568 -11.774 1.00 . A A . 15 LYS HB2 1 1
3 871 1 1 15 LYS HB3 H 7.017 0.665 -12.787 1.00 . A A . 15 LYS HB3 1 1
3 872 1 1 15 LYS HD2 H 8.381 -2.267 -13.766 1.00 . A A . 15 LYS HD2 1 1
3 873 1 1 15 LYS HD3 H 7.071 -1.216 -14.310 1.00 . A A . 15 LYS HD3 1 1
3 874 1 1 15 LYS HE2 H 8.407 -0.573 -16.261 1.00 . A A . 15 LYS HE2 1 1
3 875 1 1 15 LYS HE3 H 9.708 -1.631 -15.717 1.00 . A A . 15 LYS HE3 1 1
3 876 1 1 15 LYS HG2 H 8.897 0.633 -14.287 1.00 . A A . 15 LYS HG2 1 1
3 877 1 1 15 LYS HG3 H 9.765 -0.483 -13.230 1.00 . A A . 15 LYS HG3 1 1
3 878 1 1 15 LYS HZ1 H 8.715 -3.147 -16.995 1.00 . A A . 15 LYS HZ1 1 1
3 879 1 1 15 LYS HZ2 H 7.261 -2.287 -17.082 1.00 . A A . 15 LYS HZ2 1 1
3 880 1 1 15 LYS HZ3 H 7.575 -3.284 -15.752 1.00 . A A . 15 LYS HZ3 1 1
3 881 1 1 15 LYS N N 8.844 2.570 -12.382 1.00 . A A . 15 LYS N 1 1
3 882 1 1 15 LYS NZ N 8.002 -2.631 -16.439 1.00 . A A . 15 LYS NZ 1 1
3 883 1 1 15 LYS O O 9.980 0.254 -9.935 1.00 . A A . 15 LYS O 1 1
3 884 1 1 16 LYS C C 12.908 1.571 -10.223 1.00 . A A . 16 LYS C 1 1
3 885 1 1 16 LYS CA C 12.354 0.654 -11.308 1.00 . A A . 16 LYS CA 1 1
3 886 1 1 16 LYS CB C 13.314 0.618 -12.499 1.00 . A A . 16 LYS CB 1 1
3 887 1 1 16 LYS CD C 13.827 -0.556 -14.660 1.00 . A A . 16 LYS CD 1 1
3 888 1 1 16 LYS CE C 14.439 -1.855 -14.158 1.00 . A A . 16 LYS CE 1 1
3 889 1 1 16 LYS CG C 12.734 -0.059 -13.728 1.00 . A A . 16 LYS CG 1 1
3 890 1 1 16 LYS H H 10.942 1.579 -12.584 1.00 . A A . 16 LYS H 1 1
3 891 1 1 16 LYS HA H 12.257 -0.343 -10.905 1.00 . A A . 16 LYS HA 1 1
3 892 1 1 16 LYS HB2 H 13.579 1.632 -12.763 1.00 . A A . 16 LYS HB2 1 1
3 893 1 1 16 LYS HB3 H 14.209 0.086 -12.210 1.00 . A A . 16 LYS HB3 1 1
3 894 1 1 16 LYS HD2 H 13.404 -0.725 -15.639 1.00 . A A . 16 LYS HD2 1 1
3 895 1 1 16 LYS HD3 H 14.601 0.195 -14.725 1.00 . A A . 16 LYS HD3 1 1
3 896 1 1 16 LYS HE2 H 15.195 -1.622 -13.425 1.00 . A A . 16 LYS HE2 1 1
3 897 1 1 16 LYS HE3 H 13.663 -2.449 -13.698 1.00 . A A . 16 LYS HE3 1 1
3 898 1 1 16 LYS HG2 H 12.133 -0.900 -13.415 1.00 . A A . 16 LYS HG2 1 1
3 899 1 1 16 LYS HG3 H 12.115 0.649 -14.260 1.00 . A A . 16 LYS HG3 1 1
3 900 1 1 16 LYS HZ1 H 14.358 -3.286 -15.678 1.00 . A A . 16 LYS HZ1 1 1
3 901 1 1 16 LYS HZ2 H 15.857 -3.197 -14.900 1.00 . A A . 16 LYS HZ2 1 1
3 902 1 1 16 LYS HZ3 H 15.406 -1.998 -16.005 1.00 . A A . 16 LYS HZ3 1 1
3 903 1 1 16 LYS N N 11.032 1.094 -11.737 1.00 . A A . 16 LYS N 1 1
3 904 1 1 16 LYS NZ N 15.059 -2.639 -15.263 1.00 . A A . 16 LYS NZ 1 1
3 905 1 1 16 LYS O O 12.191 2.416 -9.685 1.00 . A A . 16 LYS O 1 1
3 906 1 1 17 TYR C C 14.646 3.700 -9.168 1.00 . A A . 17 TYR C 1 1
3 907 1 1 17 TYR CA C 14.836 2.214 -8.884 1.00 . A A . 17 TYR CA 1 1
3 908 1 1 17 TYR CB C 16.328 1.883 -8.812 1.00 . A A . 17 TYR CB 1 1
3 909 1 1 17 TYR CD1 C 17.285 0.920 -10.941 1.00 . A A . 17 TYR CD1 1 1
3 910 1 1 17 TYR CD2 C 17.482 3.268 -10.581 1.00 . A A . 17 TYR CD2 1 1
3 911 1 1 17 TYR CE1 C 17.940 1.046 -12.151 1.00 . A A . 17 TYR CE1 1 1
3 912 1 1 17 TYR CE2 C 18.136 3.403 -11.790 1.00 . A A . 17 TYR CE2 1 1
3 913 1 1 17 TYR CG C 17.045 2.027 -10.136 1.00 . A A . 17 TYR CG 1 1
3 914 1 1 17 TYR CZ C 18.363 2.290 -12.571 1.00 . A A . 17 TYR CZ 1 1
3 915 1 1 17 TYR H H 14.707 0.712 -10.370 1.00 . A A . 17 TYR H 1 1
3 916 1 1 17 TYR HA H 14.379 1.979 -7.934 1.00 . A A . 17 TYR HA 1 1
3 917 1 1 17 TYR HB2 H 16.803 2.546 -8.105 1.00 . A A . 17 TYR HB2 1 1
3 918 1 1 17 TYR HB3 H 16.448 0.863 -8.478 1.00 . A A . 17 TYR HB3 1 1
3 919 1 1 17 TYR HD1 H 16.953 -0.053 -10.609 1.00 . A A . 17 TYR HD1 1 1
3 920 1 1 17 TYR HD2 H 17.302 4.139 -9.966 1.00 . A A . 17 TYR HD2 1 1
3 921 1 1 17 TYR HE1 H 18.118 0.174 -12.763 1.00 . A A . 17 TYR HE1 1 1
3 922 1 1 17 TYR HE2 H 18.468 4.377 -12.119 1.00 . A A . 17 TYR HE2 1 1
3 923 1 1 17 TYR HH H 19.739 1.790 -13.817 1.00 . A A . 17 TYR HH 1 1
3 924 1 1 17 TYR N N 14.187 1.401 -9.906 1.00 . A A . 17 TYR N 1 1
3 925 1 1 17 TYR O O 14.631 4.522 -8.253 1.00 . A A . 17 TYR O 1 1
3 926 1 1 17 TYR OH O 19.016 2.420 -13.775 1.00 . A A . 17 TYR OH 1 1
3 927 1 1 18 GLY C C 15.575 6.248 -10.668 1.00 . A A . 18 GLY C 1 1
3 928 1 1 18 GLY CA C 14.312 5.425 -10.830 1.00 . A A . 18 GLY CA 1 1
3 929 1 1 18 GLY H H 14.520 3.340 -11.134 1.00 . A A . 18 GLY H 1 1
3 930 1 1 18 GLY HA2 H 14.001 5.463 -11.863 1.00 . A A . 18 GLY HA2 1 1
3 931 1 1 18 GLY HA3 H 13.535 5.855 -10.214 1.00 . A A . 18 GLY HA3 1 1
3 932 1 1 18 GLY N N 14.500 4.038 -10.446 1.00 . A A . 18 GLY N 1 1
3 933 1 1 18 GLY O O 15.526 7.478 -10.669 1.00 . A A . 18 GLY O 1 1
4 934 1 1 1 ARG C C 0.783 -0.971 -1.308 1.00 . A A . 1 ARG C 1 1
4 935 1 1 1 ARG CA C 1.718 -1.947 -0.600 1.00 . A A . 1 ARG CA 1 1
4 936 1 1 1 ARG CB C 2.219 -3.000 -1.590 1.00 . A A . 1 ARG CB 1 1
4 937 1 1 1 ARG CD C 4.581 -2.246 -2.002 1.00 . A A . 1 ARG CD 1 1
4 938 1 1 1 ARG CG C 3.203 -2.455 -2.612 1.00 . A A . 1 ARG CG 1 1
4 939 1 1 1 ARG CZ C 5.887 -4.234 -2.620 1.00 . A A . 1 ARG CZ 1 1
4 940 1 1 1 ARG H1 H 0.073 -2.508 0.607 1.00 . A A . 1 ARG H1 1 1
4 941 1 1 1 ARG HA H 2.564 -1.399 -0.212 1.00 . A A . 1 ARG HA 1 1
4 942 1 1 1 ARG HB2 H 2.706 -3.792 -1.041 1.00 . A A . 1 ARG HB2 1 1
4 943 1 1 1 ARG HB3 H 1.372 -3.409 -2.121 1.00 . A A . 1 ARG HB3 1 1
4 944 1 1 1 ARG HD2 H 5.186 -1.685 -2.698 1.00 . A A . 1 ARG HD2 1 1
4 945 1 1 1 ARG HD3 H 4.472 -1.685 -1.086 1.00 . A A . 1 ARG HD3 1 1
4 946 1 1 1 ARG HE H 5.214 -3.838 -0.785 1.00 . A A . 1 ARG HE 1 1
4 947 1 1 1 ARG HG2 H 3.286 -3.157 -3.428 1.00 . A A . 1 ARG HG2 1 1
4 948 1 1 1 ARG HG3 H 2.836 -1.510 -2.984 1.00 . A A . 1 ARG HG3 1 1
4 949 1 1 1 ARG HH11 H 5.511 -2.958 -4.140 1.00 . A A . 1 ARG HH11 1 1
4 950 1 1 1 ARG HH12 H 6.432 -4.364 -4.562 1.00 . A A . 1 ARG HH12 1 1
4 951 1 1 1 ARG HH21 H 6.426 -5.693 -1.328 1.00 . A A . 1 ARG HH21 1 1
4 952 1 1 1 ARG HH22 H 6.950 -5.919 -2.962 1.00 . A A . 1 ARG HH22 1 1
4 953 1 1 1 ARG N N 1.046 -2.588 0.524 1.00 . A A . 1 ARG N 1 1
4 954 1 1 1 ARG NE N 5.247 -3.512 -1.708 1.00 . A A . 1 ARG NE 1 1
4 955 1 1 1 ARG NH1 N 5.948 -3.818 -3.878 1.00 . A A . 1 ARG NH1 1 1
4 956 1 1 1 ARG NH2 N 6.469 -5.376 -2.275 1.00 . A A . 1 ARG NH2 1 1
4 957 1 1 1 ARG O O -0.393 -1.264 -1.518 1.00 . A A . 1 ARG O 1 1
4 958 1 1 2 GLY C C 0.941 1.397 -3.793 1.00 . A A . 2 GLY C 1 1
4 959 1 1 2 GLY CA C 0.514 1.193 -2.353 1.00 . A A . 2 GLY CA 1 1
4 960 1 1 2 GLY H H 2.259 0.371 -1.479 1.00 . A A . 2 GLY H 1 1
4 961 1 1 2 GLY HA2 H -0.520 0.884 -2.335 1.00 . A A . 2 GLY HA2 1 1
4 962 1 1 2 GLY HA3 H 0.608 2.131 -1.825 1.00 . A A . 2 GLY HA3 1 1
4 963 1 1 2 GLY N N 1.315 0.192 -1.673 1.00 . A A . 2 GLY N 1 1
4 964 1 1 2 GLY O O 0.645 0.572 -4.659 1.00 . A A . 2 GLY O 1 1
4 965 1 1 3 LEU C C 0.944 2.809 -6.390 1.00 . A A . 3 LEU C 1 1
4 966 1 1 3 LEU CA C 2.103 2.811 -5.398 1.00 . A A . 3 LEU CA 1 1
4 967 1 1 3 LEU CB C 3.166 1.802 -5.836 1.00 . A A . 3 LEU CB 1 1
4 968 1 1 3 LEU CD1 C 5.487 0.870 -5.673 1.00 . A A . 3 LEU CD1 1 1
4 969 1 1 3 LEU CD2 C 5.133 3.346 -5.656 1.00 . A A . 3 LEU CD2 1 1
4 970 1 1 3 LEU CG C 4.562 1.997 -5.243 1.00 . A A . 3 LEU CG 1 1
4 971 1 1 3 LEU H H 1.841 3.119 -3.321 1.00 . A A . 3 LEU H 1 1
4 972 1 1 3 LEU HA H 2.541 3.797 -5.377 1.00 . A A . 3 LEU HA 1 1
4 973 1 1 3 LEU HB2 H 2.823 0.818 -5.557 1.00 . A A . 3 LEU HB2 1 1
4 974 1 1 3 LEU HB3 H 3.252 1.860 -6.912 1.00 . A A . 3 LEU HB3 1 1
4 975 1 1 3 LEU HD11 H 5.803 1.033 -6.693 1.00 . A A . 3 LEU HD11 1 1
4 976 1 1 3 LEU HD12 H 4.964 -0.072 -5.605 1.00 . A A . 3 LEU HD12 1 1
4 977 1 1 3 LEU HD13 H 6.353 0.848 -5.027 1.00 . A A . 3 LEU HD13 1 1
4 978 1 1 3 LEU HD21 H 5.094 4.025 -4.817 1.00 . A A . 3 LEU HD21 1 1
4 979 1 1 3 LEU HD22 H 4.551 3.749 -6.472 1.00 . A A . 3 LEU HD22 1 1
4 980 1 1 3 LEU HD23 H 6.158 3.221 -5.971 1.00 . A A . 3 LEU HD23 1 1
4 981 1 1 3 LEU HG H 4.493 1.979 -4.164 1.00 . A A . 3 LEU HG 1 1
4 982 1 1 3 LEU N N 1.636 2.499 -4.052 1.00 . A A . 3 LEU N 1 1
4 983 1 1 3 LEU O O 1.041 2.227 -7.471 1.00 . A A . 3 LEU O 1 1
4 984 1 1 4 ARG C C -1.433 4.912 -7.531 1.00 . A A . 4 ARG C 1 1
4 985 1 1 4 ARG CA C -1.326 3.540 -6.874 1.00 . A A . 4 ARG CA 1 1
4 986 1 1 4 ARG CB C -2.592 3.249 -6.065 1.00 . A A . 4 ARG CB 1 1
4 987 1 1 4 ARG CD C -3.759 1.683 -4.484 1.00 . A A . 4 ARG CD 1 1
4 988 1 1 4 ARG CG C -2.653 1.833 -5.517 1.00 . A A . 4 ARG CG 1 1
4 989 1 1 4 ARG CZ C -6.181 1.266 -4.450 1.00 . A A . 4 ARG CZ 1 1
4 990 1 1 4 ARG H H -0.166 3.908 -5.142 1.00 . A A . 4 ARG H 1 1
4 991 1 1 4 ARG HA H -1.223 2.791 -7.645 1.00 . A A . 4 ARG HA 1 1
4 992 1 1 4 ARG HB2 H -2.639 3.936 -5.233 1.00 . A A . 4 ARG HB2 1 1
4 993 1 1 4 ARG HB3 H -3.452 3.405 -6.698 1.00 . A A . 4 ARG HB3 1 1
4 994 1 1 4 ARG HD2 H -3.592 0.773 -3.927 1.00 . A A . 4 ARG HD2 1 1
4 995 1 1 4 ARG HD3 H -3.722 2.527 -3.812 1.00 . A A . 4 ARG HD3 1 1
4 996 1 1 4 ARG HE H -5.150 1.864 -6.049 1.00 . A A . 4 ARG HE 1 1
4 997 1 1 4 ARG HG2 H -2.842 1.149 -6.332 1.00 . A A . 4 ARG HG2 1 1
4 998 1 1 4 ARG HG3 H -1.706 1.594 -5.056 1.00 . A A . 4 ARG HG3 1 1
4 999 1 1 4 ARG HH11 H -5.241 0.958 -2.689 1.00 . A A . 4 ARG HH11 1 1
4 1000 1 1 4 ARG HH12 H -6.949 0.668 -2.678 1.00 . A A . 4 ARG HH12 1 1
4 1001 1 1 4 ARG HH21 H -7.400 1.486 -6.048 1.00 . A A . 4 ARG HH21 1 1
4 1002 1 1 4 ARG HH22 H -8.176 0.968 -4.590 1.00 . A A . 4 ARG HH22 1 1
4 1003 1 1 4 ARG N N -0.149 3.465 -6.016 1.00 . A A . 4 ARG N 1 1
4 1004 1 1 4 ARG NE N -5.081 1.625 -5.102 1.00 . A A . 4 ARG NE 1 1
4 1005 1 1 4 ARG NH1 N -6.119 0.937 -3.167 1.00 . A A . 4 ARG NH1 1 1
4 1006 1 1 4 ARG NH2 N -7.348 1.238 -5.081 1.00 . A A . 4 ARG NH2 1 1
4 1007 1 1 4 ARG O O -1.923 5.037 -8.654 1.00 . A A . 4 ARG O 1 1
4 1008 1 1 5 ARG C C 0.298 8.028 -7.073 1.00 . A A . 5 ARG C 1 1
4 1009 1 1 5 ARG CA C -1.018 7.303 -7.338 1.00 . A A . 5 ARG CA 1 1
4 1010 1 1 5 ARG CB C -2.175 8.073 -6.698 1.00 . A A . 5 ARG CB 1 1
4 1011 1 1 5 ARG CD C -3.918 8.244 -8.501 1.00 . A A . 5 ARG CD 1 1
4 1012 1 1 5 ARG CG C -3.546 7.614 -7.167 1.00 . A A . 5 ARG CG 1 1
4 1013 1 1 5 ARG CZ C -5.776 8.103 -10.104 1.00 . A A . 5 ARG CZ 1 1
4 1014 1 1 5 ARG H H -0.594 5.776 -5.935 1.00 . A A . 5 ARG H 1 1
4 1015 1 1 5 ARG HA H -1.179 7.250 -8.404 1.00 . A A . 5 ARG HA 1 1
4 1016 1 1 5 ARG HB2 H -2.126 7.949 -5.626 1.00 . A A . 5 ARG HB2 1 1
4 1017 1 1 5 ARG HB3 H -2.069 9.120 -6.937 1.00 . A A . 5 ARG HB3 1 1
4 1018 1 1 5 ARG HD2 H -4.174 9.279 -8.335 1.00 . A A . 5 ARG HD2 1 1
4 1019 1 1 5 ARG HD3 H -3.066 8.184 -9.161 1.00 . A A . 5 ARG HD3 1 1
4 1020 1 1 5 ARG HE H -5.285 6.675 -8.801 1.00 . A A . 5 ARG HE 1 1
4 1021 1 1 5 ARG HG2 H -3.537 6.540 -7.279 1.00 . A A . 5 ARG HG2 1 1
4 1022 1 1 5 ARG HG3 H -4.281 7.895 -6.428 1.00 . A A . 5 ARG HG3 1 1
4 1023 1 1 5 ARG HH11 H -4.719 9.823 -10.177 1.00 . A A . 5 ARG HH11 1 1
4 1024 1 1 5 ARG HH12 H -6.031 9.711 -11.302 1.00 . A A . 5 ARG HH12 1 1
4 1025 1 1 5 ARG HH21 H -7.016 6.516 -10.278 1.00 . A A . 5 ARG HH21 1 1
4 1026 1 1 5 ARG HH22 H -7.338 7.830 -11.358 1.00 . A A . 5 ARG HH22 1 1
4 1027 1 1 5 ARG N N -0.973 5.939 -6.824 1.00 . A A . 5 ARG N 1 1
4 1028 1 1 5 ARG NE N -5.052 7.569 -9.126 1.00 . A A . 5 ARG NE 1 1
4 1029 1 1 5 ARG NH1 N -5.485 9.312 -10.565 1.00 . A A . 5 ARG NH1 1 1
4 1030 1 1 5 ARG NH2 N -6.794 7.427 -10.623 1.00 . A A . 5 ARG NH2 1 1
4 1031 1 1 5 ARG O O 0.328 9.251 -6.930 1.00 . A A . 5 ARG O 1 1
4 1032 1 1 6 LEU C C 3.513 7.917 -8.053 1.00 . A A . 6 LEU C 1 1
4 1033 1 1 6 LEU CA C 2.705 7.835 -6.762 1.00 . A A . 6 LEU CA 1 1
4 1034 1 1 6 LEU CB C 3.457 6.997 -5.728 1.00 . A A . 6 LEU CB 1 1
4 1035 1 1 6 LEU CD1 C 4.708 8.780 -4.487 1.00 . A A . 6 LEU CD1 1 1
4 1036 1 1 6 LEU CD2 C 2.379 8.182 -3.800 1.00 . A A . 6 LEU CD2 1 1
4 1037 1 1 6 LEU CG C 3.689 7.657 -4.368 1.00 . A A . 6 LEU CG 1 1
4 1038 1 1 6 LEU H H 1.298 6.298 -7.132 1.00 . A A . 6 LEU H 1 1
4 1039 1 1 6 LEU HA H 2.567 8.833 -6.373 1.00 . A A . 6 LEU HA 1 1
4 1040 1 1 6 LEU HB2 H 2.894 6.091 -5.563 1.00 . A A . 6 LEU HB2 1 1
4 1041 1 1 6 LEU HB3 H 4.423 6.747 -6.145 1.00 . A A . 6 LEU HB3 1 1
4 1042 1 1 6 LEU HD11 H 5.574 8.546 -3.887 1.00 . A A . 6 LEU HD11 1 1
4 1043 1 1 6 LEU HD12 H 4.269 9.703 -4.141 1.00 . A A . 6 LEU HD12 1 1
4 1044 1 1 6 LEU HD13 H 5.005 8.889 -5.521 1.00 . A A . 6 LEU HD13 1 1
4 1045 1 1 6 LEU HD21 H 2.522 8.462 -2.766 1.00 . A A . 6 LEU HD21 1 1
4 1046 1 1 6 LEU HD22 H 1.625 7.411 -3.863 1.00 . A A . 6 LEU HD22 1 1
4 1047 1 1 6 LEU HD23 H 2.061 9.045 -4.366 1.00 . A A . 6 LEU HD23 1 1
4 1048 1 1 6 LEU HG H 4.083 6.922 -3.680 1.00 . A A . 6 LEU HG 1 1
4 1049 1 1 6 LEU N N 1.384 7.266 -7.010 1.00 . A A . 6 LEU N 1 1
4 1050 1 1 6 LEU O O 4.365 8.791 -8.209 1.00 . A A . 6 LEU O 1 1
4 1051 1 1 7 GLY C C 3.905 8.333 -10.944 1.00 . A A . 7 GLY C 1 1
4 1052 1 1 7 GLY CA C 3.947 6.989 -10.243 1.00 . A A . 7 GLY CA 1 1
4 1053 1 1 7 GLY H H 2.549 6.329 -8.797 1.00 . A A . 7 GLY H 1 1
4 1054 1 1 7 GLY HA2 H 4.978 6.721 -10.064 1.00 . A A . 7 GLY HA2 1 1
4 1055 1 1 7 GLY HA3 H 3.499 6.246 -10.886 1.00 . A A . 7 GLY HA3 1 1
4 1056 1 1 7 GLY N N 3.238 7.002 -8.977 1.00 . A A . 7 GLY N 1 1
4 1057 1 1 7 GLY O O 4.876 8.737 -11.583 1.00 . A A . 7 GLY O 1 1
4 1058 1 1 8 ARG C C 3.296 11.419 -10.638 1.00 . A A . 8 ARG C 1 1
4 1059 1 1 8 ARG CA C 2.611 10.329 -11.456 1.00 . A A . 8 ARG CA 1 1
4 1060 1 1 8 ARG CB C 1.125 10.655 -11.619 1.00 . A A . 8 ARG CB 1 1
4 1061 1 1 8 ARG CD C -1.113 10.652 -10.476 1.00 . A A . 8 ARG CD 1 1
4 1062 1 1 8 ARG CG C 0.388 10.813 -10.298 1.00 . A A . 8 ARG CG 1 1
4 1063 1 1 8 ARG CZ C -1.952 12.920 -10.920 1.00 . A A . 8 ARG CZ 1 1
4 1064 1 1 8 ARG H H 2.037 8.649 -10.303 1.00 . A A . 8 ARG H 1 1
4 1065 1 1 8 ARG HA H 3.069 10.286 -12.433 1.00 . A A . 8 ARG HA 1 1
4 1066 1 1 8 ARG HB2 H 1.029 11.578 -12.171 1.00 . A A . 8 ARG HB2 1 1
4 1067 1 1 8 ARG HB3 H 0.653 9.860 -12.176 1.00 . A A . 8 ARG HB3 1 1
4 1068 1 1 8 ARG HD2 H -1.317 10.413 -11.509 1.00 . A A . 8 ARG HD2 1 1
4 1069 1 1 8 ARG HD3 H -1.452 9.842 -9.846 1.00 . A A . 8 ARG HD3 1 1
4 1070 1 1 8 ARG HE H -2.265 11.899 -9.235 1.00 . A A . 8 ARG HE 1 1
4 1071 1 1 8 ARG HG2 H 0.741 10.061 -9.608 1.00 . A A . 8 ARG HG2 1 1
4 1072 1 1 8 ARG HG3 H 0.592 11.795 -9.899 1.00 . A A . 8 ARG HG3 1 1
4 1073 1 1 8 ARG HH11 H -0.878 12.101 -12.422 1.00 . A A . 8 ARG HH11 1 1
4 1074 1 1 8 ARG HH12 H -1.476 13.699 -12.723 1.00 . A A . 8 ARG HH12 1 1
4 1075 1 1 8 ARG HH21 H -3.057 14.003 -9.619 1.00 . A A . 8 ARG HH21 1 1
4 1076 1 1 8 ARG HH22 H -2.714 14.780 -11.127 1.00 . A A . 8 ARG HH22 1 1
4 1077 1 1 8 ARG N N 2.776 9.025 -10.826 1.00 . A A . 8 ARG N 1 1
4 1078 1 1 8 ARG NE N -1.840 11.867 -10.117 1.00 . A A . 8 ARG NE 1 1
4 1079 1 1 8 ARG NH1 N -1.389 12.906 -12.120 1.00 . A A . 8 ARG NH1 1 1
4 1080 1 1 8 ARG NH2 N -2.630 13.989 -10.523 1.00 . A A . 8 ARG NH2 1 1
4 1081 1 1 8 ARG O O 3.702 12.451 -11.174 1.00 . A A . 8 ARG O 1 1
4 1082 1 1 9 LYS C C 5.576 12.041 -8.525 1.00 . A A . 9 LYS C 1 1
4 1083 1 1 9 LYS CA C 4.056 12.145 -8.442 1.00 . A A . 9 LYS CA 1 1
4 1084 1 1 9 LYS CB C 3.596 11.914 -7.001 1.00 . A A . 9 LYS CB 1 1
4 1085 1 1 9 LYS CD C 3.667 12.740 -4.630 1.00 . A A . 9 LYS CD 1 1
4 1086 1 1 9 LYS CE C 4.613 13.156 -3.514 1.00 . A A . 9 LYS CE 1 1
4 1087 1 1 9 LYS CG C 4.368 12.730 -5.978 1.00 . A A . 9 LYS CG 1 1
4 1088 1 1 9 LYS H H 3.077 10.343 -8.967 1.00 . A A . 9 LYS H 1 1
4 1089 1 1 9 LYS HA H 3.758 13.135 -8.753 1.00 . A A . 9 LYS HA 1 1
4 1090 1 1 9 LYS HB2 H 2.551 12.174 -6.924 1.00 . A A . 9 LYS HB2 1 1
4 1091 1 1 9 LYS HB3 H 3.717 10.867 -6.761 1.00 . A A . 9 LYS HB3 1 1
4 1092 1 1 9 LYS HD2 H 2.844 13.438 -4.667 1.00 . A A . 9 LYS HD2 1 1
4 1093 1 1 9 LYS HD3 H 3.291 11.748 -4.422 1.00 . A A . 9 LYS HD3 1 1
4 1094 1 1 9 LYS HE2 H 4.068 13.162 -2.582 1.00 . A A . 9 LYS HE2 1 1
4 1095 1 1 9 LYS HE3 H 5.417 12.438 -3.456 1.00 . A A . 9 LYS HE3 1 1
4 1096 1 1 9 LYS HG2 H 5.351 12.301 -5.857 1.00 . A A . 9 LYS HG2 1 1
4 1097 1 1 9 LYS HG3 H 4.457 13.746 -6.335 1.00 . A A . 9 LYS HG3 1 1
4 1098 1 1 9 LYS HZ1 H 4.708 14.966 -4.551 1.00 . A A . 9 LYS HZ1 1 1
4 1099 1 1 9 LYS HZ2 H 6.202 14.435 -3.962 1.00 . A A . 9 LYS HZ2 1 1
4 1100 1 1 9 LYS HZ3 H 5.064 15.102 -2.902 1.00 . A A . 9 LYS HZ3 1 1
4 1101 1 1 9 LYS N N 3.420 11.184 -9.336 1.00 . A A . 9 LYS N 1 1
4 1102 1 1 9 LYS NZ N 5.187 14.510 -3.748 1.00 . A A . 9 LYS NZ 1 1
4 1103 1 1 9 LYS O O 6.288 13.010 -8.261 1.00 . A A . 9 LYS O 1 1
4 1104 1 1 10 ILE C C 7.942 10.667 -10.473 1.00 . A A . 10 ILE C 1 1
4 1105 1 1 10 ILE CA C 7.499 10.634 -9.014 1.00 . A A . 10 ILE CA 1 1
4 1106 1 1 10 ILE CB C 7.908 9.285 -8.395 1.00 . A A . 10 ILE CB 1 1
4 1107 1 1 10 ILE CD1 C 7.608 7.812 -6.341 1.00 . A A . 10 ILE CD1 1 1
4 1108 1 1 10 ILE CG1 C 7.361 9.164 -6.971 1.00 . A A . 10 ILE CG1 1 1
4 1109 1 1 10 ILE CG2 C 9.423 9.137 -8.401 1.00 . A A . 10 ILE CG2 1 1
4 1110 1 1 10 ILE H H 5.446 10.129 -9.091 1.00 . A A . 10 ILE H 1 1
4 1111 1 1 10 ILE HA H 8.008 11.423 -8.477 1.00 . A A . 10 ILE HA 1 1
4 1112 1 1 10 ILE HB H 7.492 8.495 -9.001 1.00 . A A . 10 ILE HB 1 1
4 1113 1 1 10 ILE HD11 H 7.463 7.880 -5.273 1.00 . A A . 10 ILE HD11 1 1
4 1114 1 1 10 ILE HD12 H 6.919 7.090 -6.754 1.00 . A A . 10 ILE HD12 1 1
4 1115 1 1 10 ILE HD13 H 8.622 7.499 -6.546 1.00 . A A . 10 ILE HD13 1 1
4 1116 1 1 10 ILE HG12 H 7.829 9.910 -6.348 1.00 . A A . 10 ILE HG12 1 1
4 1117 1 1 10 ILE HG13 H 6.294 9.333 -6.989 1.00 . A A . 10 ILE HG13 1 1
4 1118 1 1 10 ILE HG21 H 9.692 8.207 -8.880 1.00 . A A . 10 ILE HG21 1 1
4 1119 1 1 10 ILE HG22 H 9.862 9.960 -8.943 1.00 . A A . 10 ILE HG22 1 1
4 1120 1 1 10 ILE HG23 H 9.788 9.137 -7.385 1.00 . A A . 10 ILE HG23 1 1
4 1121 1 1 10 ILE N N 6.065 10.862 -8.894 1.00 . A A . 10 ILE N 1 1
4 1122 1 1 10 ILE O O 8.703 11.543 -10.882 1.00 . A A . 10 ILE O 1 1
4 1123 1 1 11 ALA C C 7.041 8.497 -13.354 1.00 . A A . 11 ALA C 1 1
4 1124 1 1 11 ALA CA C 7.799 9.628 -12.668 1.00 . A A . 11 ALA CA 1 1
4 1125 1 1 11 ALA CB C 9.299 9.439 -12.839 1.00 . A A . 11 ALA CB 1 1
4 1126 1 1 11 ALA H H 6.855 9.037 -10.869 1.00 . A A . 11 ALA H 1 1
4 1127 1 1 11 ALA HA H 7.524 10.565 -13.131 1.00 . A A . 11 ALA HA 1 1
4 1128 1 1 11 ALA HB1 H 9.483 8.666 -13.570 1.00 . A A . 11 ALA HB1 1 1
4 1129 1 1 11 ALA HB2 H 9.742 10.365 -13.175 1.00 . A A . 11 ALA HB2 1 1
4 1130 1 1 11 ALA HB3 H 9.736 9.153 -11.894 1.00 . A A . 11 ALA HB3 1 1
4 1131 1 1 11 ALA N N 7.457 9.707 -11.254 1.00 . A A . 11 ALA N 1 1
4 1132 1 1 11 ALA O O 7.214 7.325 -13.016 1.00 . A A . 11 ALA O 1 1
4 1133 1 1 12 HIS C C 6.309 6.770 -15.616 1.00 . A A . 12 HIS C 1 1
4 1134 1 1 12 HIS CA C 5.413 7.868 -15.052 1.00 . A A . 12 HIS CA 1 1
4 1135 1 1 12 HIS CB C 4.638 8.542 -16.185 1.00 . A A . 12 HIS CB 1 1
4 1136 1 1 12 HIS CD2 C 3.129 7.652 -18.097 1.00 . A A . 12 HIS CD2 1 1
4 1137 1 1 12 HIS CE1 C 2.201 5.982 -17.022 1.00 . A A . 12 HIS CE1 1 1
4 1138 1 1 12 HIS CG C 3.636 7.645 -16.842 1.00 . A A . 12 HIS CG 1 1
4 1139 1 1 12 HIS H H 6.104 9.803 -14.542 1.00 . A A . 12 HIS H 1 1
4 1140 1 1 12 HIS HA H 4.711 7.424 -14.362 1.00 . A A . 12 HIS HA 1 1
4 1141 1 1 12 HIS HB2 H 4.109 9.398 -15.791 1.00 . A A . 12 HIS HB2 1 1
4 1142 1 1 12 HIS HB3 H 5.335 8.873 -16.941 1.00 . A A . 12 HIS HB3 1 1
4 1143 1 1 12 HIS HD1 H 3.194 6.319 -15.265 1.00 . A A . 12 HIS HD1 1 1
4 1144 1 1 12 HIS HD2 H 3.378 8.349 -18.885 1.00 . A A . 12 HIS HD2 1 1
4 1145 1 1 12 HIS HE1 H 1.592 5.121 -16.790 1.00 . A A . 12 HIS HE1 1 1
4 1146 1 1 12 HIS N N 6.199 8.854 -14.318 1.00 . A A . 12 HIS N 1 1
4 1147 1 1 12 HIS ND1 N 3.034 6.587 -16.194 1.00 . A A . 12 HIS ND1 1 1
4 1148 1 1 12 HIS NE2 N 2.240 6.609 -18.184 1.00 . A A . 12 HIS NE2 1 1
4 1149 1 1 12 HIS O O 7.058 6.993 -16.566 1.00 . A A . 12 HIS O 1 1
4 1150 1 1 13 GLY C C 8.297 4.292 -14.656 1.00 . A A . 13 GLY C 1 1
4 1151 1 1 13 GLY CA C 7.036 4.468 -15.479 1.00 . A A . 13 GLY CA 1 1
4 1152 1 1 13 GLY H H 5.612 5.463 -14.269 1.00 . A A . 13 GLY H 1 1
4 1153 1 1 13 GLY HA2 H 6.450 3.563 -15.418 1.00 . A A . 13 GLY HA2 1 1
4 1154 1 1 13 GLY HA3 H 7.314 4.637 -16.509 1.00 . A A . 13 GLY HA3 1 1
4 1155 1 1 13 GLY N N 6.227 5.583 -15.022 1.00 . A A . 13 GLY N 1 1
4 1156 1 1 13 GLY O O 9.288 3.739 -15.134 1.00 . A A . 13 GLY O 1 1
4 1157 1 1 14 VAL C C 9.294 3.434 -11.619 1.00 . A A . 14 VAL C 1 1
4 1158 1 1 14 VAL CA C 9.411 4.657 -12.522 1.00 . A A . 14 VAL CA 1 1
4 1159 1 1 14 VAL CB C 9.561 5.915 -11.647 1.00 . A A . 14 VAL CB 1 1
4 1160 1 1 14 VAL CG1 C 8.475 5.959 -10.583 1.00 . A A . 14 VAL CG1 1 1
4 1161 1 1 14 VAL CG2 C 10.943 5.960 -11.012 1.00 . A A . 14 VAL CG2 1 1
4 1162 1 1 14 VAL H H 7.444 5.195 -13.089 1.00 . A A . 14 VAL H 1 1
4 1163 1 1 14 VAL HA H 10.298 4.560 -13.131 1.00 . A A . 14 VAL HA 1 1
4 1164 1 1 14 VAL HB H 9.450 6.784 -12.279 1.00 . A A . 14 VAL HB 1 1
4 1165 1 1 14 VAL HG11 H 8.016 6.937 -10.577 1.00 . A A . 14 VAL HG11 1 1
4 1166 1 1 14 VAL HG12 H 7.728 5.210 -10.800 1.00 . A A . 14 VAL HG12 1 1
4 1167 1 1 14 VAL HG13 H 8.912 5.762 -9.615 1.00 . A A . 14 VAL HG13 1 1
4 1168 1 1 14 VAL HG21 H 11.394 4.980 -11.063 1.00 . A A . 14 VAL HG21 1 1
4 1169 1 1 14 VAL HG22 H 11.561 6.669 -11.544 1.00 . A A . 14 VAL HG22 1 1
4 1170 1 1 14 VAL HG23 H 10.856 6.263 -9.979 1.00 . A A . 14 VAL HG23 1 1
4 1171 1 1 14 VAL N N 8.262 4.764 -13.414 1.00 . A A . 14 VAL N 1 1
4 1172 1 1 14 VAL O O 9.800 3.426 -10.497 1.00 . A A . 14 VAL O 1 1
4 1173 1 1 15 LYS C C 9.773 0.659 -10.819 1.00 . A A . 15 LYS C 1 1
4 1174 1 1 15 LYS CA C 8.440 1.170 -11.357 1.00 . A A . 15 LYS CA 1 1
4 1175 1 1 15 LYS CB C 7.787 0.098 -12.233 1.00 . A A . 15 LYS CB 1 1
4 1176 1 1 15 LYS CD C 7.728 -0.830 -14.567 1.00 . A A . 15 LYS CD 1 1
4 1177 1 1 15 LYS CE C 8.416 -1.976 -15.292 1.00 . A A . 15 LYS CE 1 1
4 1178 1 1 15 LYS CG C 8.604 -0.266 -13.460 1.00 . A A . 15 LYS CG 1 1
4 1179 1 1 15 LYS H H 8.243 2.467 -13.018 1.00 . A A . 15 LYS H 1 1
4 1180 1 1 15 LYS HA H 7.789 1.388 -10.524 1.00 . A A . 15 LYS HA 1 1
4 1181 1 1 15 LYS HB2 H 7.645 -0.795 -11.642 1.00 . A A . 15 LYS HB2 1 1
4 1182 1 1 15 LYS HB3 H 6.823 0.458 -12.562 1.00 . A A . 15 LYS HB3 1 1
4 1183 1 1 15 LYS HD2 H 6.807 -1.192 -14.135 1.00 . A A . 15 LYS HD2 1 1
4 1184 1 1 15 LYS HD3 H 7.511 -0.044 -15.277 1.00 . A A . 15 LYS HD3 1 1
4 1185 1 1 15 LYS HE2 H 8.603 -2.771 -14.586 1.00 . A A . 15 LYS HE2 1 1
4 1186 1 1 15 LYS HE3 H 7.761 -2.335 -16.072 1.00 . A A . 15 LYS HE3 1 1
4 1187 1 1 15 LYS HG2 H 9.102 0.620 -13.826 1.00 . A A . 15 LYS HG2 1 1
4 1188 1 1 15 LYS HG3 H 9.341 -1.007 -13.184 1.00 . A A . 15 LYS HG3 1 1
4 1189 1 1 15 LYS HZ1 H 9.764 -1.885 -16.884 1.00 . A A . 15 LYS HZ1 1 1
4 1190 1 1 15 LYS HZ2 H 10.503 -1.955 -15.364 1.00 . A A . 15 LYS HZ2 1 1
4 1191 1 1 15 LYS HZ3 H 9.785 -0.516 -15.889 1.00 . A A . 15 LYS HZ3 1 1
4 1192 1 1 15 LYS N N 8.623 2.401 -12.117 1.00 . A A . 15 LYS N 1 1
4 1193 1 1 15 LYS NZ N 9.708 -1.553 -15.900 1.00 . A A . 15 LYS NZ 1 1
4 1194 1 1 15 LYS O O 9.825 0.014 -9.772 1.00 . A A . 15 LYS O 1 1
4 1195 1 1 16 LYS C C 12.720 1.411 -10.016 1.00 . A A . 16 LYS C 1 1
4 1196 1 1 16 LYS CA C 12.183 0.526 -11.136 1.00 . A A . 16 LYS CA 1 1
4 1197 1 1 16 LYS CB C 13.137 0.562 -12.331 1.00 . A A . 16 LYS CB 1 1
4 1198 1 1 16 LYS CD C 13.657 -0.515 -14.541 1.00 . A A . 16 LYS CD 1 1
4 1199 1 1 16 LYS CE C 14.200 -1.883 -14.159 1.00 . A A . 16 LYS CE 1 1
4 1200 1 1 16 LYS CG C 12.561 -0.065 -13.589 1.00 . A A . 16 LYS CG 1 1
4 1201 1 1 16 LYS H H 10.743 1.470 -12.367 1.00 . A A . 16 LYS H 1 1
4 1202 1 1 16 LYS HA H 12.111 -0.489 -10.774 1.00 . A A . 16 LYS HA 1 1
4 1203 1 1 16 LYS HB2 H 13.385 1.590 -12.548 1.00 . A A . 16 LYS HB2 1 1
4 1204 1 1 16 LYS HB3 H 14.041 0.030 -12.071 1.00 . A A . 16 LYS HB3 1 1
4 1205 1 1 16 LYS HD2 H 13.255 -0.566 -15.541 1.00 . A A . 16 LYS HD2 1 1
4 1206 1 1 16 LYS HD3 H 14.464 0.204 -14.512 1.00 . A A . 16 LYS HD3 1 1
4 1207 1 1 16 LYS HE2 H 14.953 -1.758 -13.396 1.00 . A A . 16 LYS HE2 1 1
4 1208 1 1 16 LYS HE3 H 13.389 -2.481 -13.769 1.00 . A A . 16 LYS HE3 1 1
4 1209 1 1 16 LYS HG2 H 11.965 -0.922 -13.313 1.00 . A A . 16 LYS HG2 1 1
4 1210 1 1 16 LYS HG3 H 11.938 0.662 -14.090 1.00 . A A . 16 LYS HG3 1 1
4 1211 1 1 16 LYS HZ1 H 14.629 -3.609 -15.255 1.00 . A A . 16 LYS HZ1 1 1
4 1212 1 1 16 LYS HZ2 H 15.830 -2.421 -15.349 1.00 . A A . 16 LYS HZ2 1 1
4 1213 1 1 16 LYS HZ3 H 14.385 -2.234 -16.210 1.00 . A A . 16 LYS HZ3 1 1
4 1214 1 1 16 LYS N N 10.849 0.953 -11.541 1.00 . A A . 16 LYS N 1 1
4 1215 1 1 16 LYS NZ N 14.803 -2.586 -15.325 1.00 . A A . 16 LYS NZ 1 1
4 1216 1 1 16 LYS O O 11.987 2.216 -9.442 1.00 . A A . 16 LYS O 1 1
4 1217 1 1 17 TYR C C 14.411 3.534 -8.880 1.00 . A A . 17 TYR C 1 1
4 1218 1 1 17 TYR CA C 14.639 2.042 -8.659 1.00 . A A . 17 TYR CA 1 1
4 1219 1 1 17 TYR CB C 16.139 1.746 -8.608 1.00 . A A . 17 TYR CB 1 1
4 1220 1 1 17 TYR CD1 C 17.150 1.432 -10.900 1.00 . A A . 17 TYR CD1 1 1
4 1221 1 1 17 TYR CD2 C 17.365 3.565 -9.858 1.00 . A A . 17 TYR CD2 1 1
4 1222 1 1 17 TYR CE1 C 17.845 1.895 -12.001 1.00 . A A . 17 TYR CE1 1 1
4 1223 1 1 17 TYR CE2 C 18.059 4.036 -10.955 1.00 . A A . 17 TYR CE2 1 1
4 1224 1 1 17 TYR CG C 16.899 2.257 -9.811 1.00 . A A . 17 TYR CG 1 1
4 1225 1 1 17 TYR CZ C 18.297 3.198 -12.024 1.00 . A A . 17 TYR CZ 1 1
4 1226 1 1 17 TYR H H 14.537 0.599 -10.204 1.00 . A A . 17 TYR H 1 1
4 1227 1 1 17 TYR HA H 14.193 1.757 -7.718 1.00 . A A . 17 TYR HA 1 1
4 1228 1 1 17 TYR HB2 H 16.560 2.208 -7.729 1.00 . A A . 17 TYR HB2 1 1
4 1229 1 1 17 TYR HB3 H 16.286 0.677 -8.552 1.00 . A A . 17 TYR HB3 1 1
4 1230 1 1 17 TYR HD1 H 16.795 0.412 -10.879 1.00 . A A . 17 TYR HD1 1 1
4 1231 1 1 17 TYR HD2 H 17.178 4.219 -9.018 1.00 . A A . 17 TYR HD2 1 1
4 1232 1 1 17 TYR HE1 H 18.031 1.238 -12.838 1.00 . A A . 17 TYR HE1 1 1
4 1233 1 1 17 TYR HE2 H 18.414 5.056 -10.973 1.00 . A A . 17 TYR HE2 1 1
4 1234 1 1 17 TYR HH H 19.179 2.932 -13.711 1.00 . A A . 17 TYR HH 1 1
4 1235 1 1 17 TYR N N 14.004 1.257 -9.711 1.00 . A A . 17 TYR N 1 1
4 1236 1 1 17 TYR O O 14.379 4.316 -7.931 1.00 . A A . 17 TYR O 1 1
4 1237 1 1 17 TYR OH O 18.989 3.663 -13.118 1.00 . A A . 17 TYR OH 1 1
4 1238 1 1 18 GLY C C 15.273 6.165 -10.274 1.00 . A A . 18 GLY C 1 1
4 1239 1 1 18 GLY CA C 14.030 5.319 -10.466 1.00 . A A . 18 GLY CA 1 1
4 1240 1 1 18 GLY H H 14.288 3.254 -10.858 1.00 . A A . 18 GLY H 1 1
4 1241 1 1 18 GLY HA2 H 13.713 5.392 -11.496 1.00 . A A . 18 GLY HA2 1 1
4 1242 1 1 18 GLY HA3 H 13.245 5.703 -9.831 1.00 . A A . 18 GLY HA3 1 1
4 1243 1 1 18 GLY N N 14.253 3.922 -10.142 1.00 . A A . 18 GLY N 1 1
4 1244 1 1 18 GLY O O 15.264 7.127 -9.506 1.00 . A A . 18 GLY O 1 1
5 1245 1 1 1 ARG C C 1.832 -1.528 -2.734 1.00 . A A . 1 ARG C 1 1
5 1246 1 1 1 ARG CA C 3.048 -1.644 -1.820 1.00 . A A . 1 ARG CA 1 1
5 1247 1 1 1 ARG CB C 2.871 -2.827 -0.866 1.00 . A A . 1 ARG CB 1 1
5 1248 1 1 1 ARG CD C 4.919 -2.463 0.544 1.00 . A A . 1 ARG CD 1 1
5 1249 1 1 1 ARG CG C 4.184 -3.419 -0.381 1.00 . A A . 1 ARG CG 1 1
5 1250 1 1 1 ARG CZ C 4.576 -1.371 2.720 1.00 . A A . 1 ARG CZ 1 1
5 1251 1 1 1 ARG H1 H 3.448 -0.465 -0.108 1.00 . A A . 1 ARG H1 1 1
5 1252 1 1 1 ARG HA H 3.925 -1.810 -2.427 1.00 . A A . 1 ARG HA 1 1
5 1253 1 1 1 ARG HB2 H 2.310 -2.498 -0.004 1.00 . A A . 1 ARG HB2 1 1
5 1254 1 1 1 ARG HB3 H 2.316 -3.602 -1.373 1.00 . A A . 1 ARG HB3 1 1
5 1255 1 1 1 ARG HD2 H 5.837 -2.930 0.869 1.00 . A A . 1 ARG HD2 1 1
5 1256 1 1 1 ARG HD3 H 5.149 -1.560 -0.003 1.00 . A A . 1 ARG HD3 1 1
5 1257 1 1 1 ARG HE H 3.206 -2.458 1.761 1.00 . A A . 1 ARG HE 1 1
5 1258 1 1 1 ARG HG2 H 3.979 -4.335 0.154 1.00 . A A . 1 ARG HG2 1 1
5 1259 1 1 1 ARG HG3 H 4.809 -3.632 -1.236 1.00 . A A . 1 ARG HG3 1 1
5 1260 1 1 1 ARG HH11 H 6.407 -1.097 1.910 1.00 . A A . 1 ARG HH11 1 1
5 1261 1 1 1 ARG HH12 H 6.151 -0.332 3.444 1.00 . A A . 1 ARG HH12 1 1
5 1262 1 1 1 ARG HH21 H 2.857 -1.456 3.781 1.00 . A A . 1 ARG HH21 1 1
5 1263 1 1 1 ARG HH22 H 4.133 -0.538 4.507 1.00 . A A . 1 ARG HH22 1 1
5 1264 1 1 1 ARG N N 3.250 -0.412 -1.067 1.00 . A A . 1 ARG N 1 1
5 1265 1 1 1 ARG NE N 4.123 -2.116 1.718 1.00 . A A . 1 ARG NE 1 1
5 1266 1 1 1 ARG NH1 N 5.813 -0.895 2.689 1.00 . A A . 1 ARG NH1 1 1
5 1267 1 1 1 ARG NH2 N 3.791 -1.099 3.754 1.00 . A A . 1 ARG NH2 1 1
5 1268 1 1 1 ARG O O 1.201 -2.528 -3.075 1.00 . A A . 1 ARG O 1 1
5 1269 1 1 2 GLY C C 0.780 0.379 -5.386 1.00 . A A . 2 GLY C 1 1
5 1270 1 1 2 GLY CA C 0.369 -0.076 -3.999 1.00 . A A . 2 GLY CA 1 1
5 1271 1 1 2 GLY H H 2.048 0.460 -2.826 1.00 . A A . 2 GLY H 1 1
5 1272 1 1 2 GLY HA2 H -0.191 -0.995 -4.084 1.00 . A A . 2 GLY HA2 1 1
5 1273 1 1 2 GLY HA3 H -0.263 0.680 -3.558 1.00 . A A . 2 GLY HA3 1 1
5 1274 1 1 2 GLY N N 1.509 -0.300 -3.129 1.00 . A A . 2 GLY N 1 1
5 1275 1 1 2 GLY O O 0.450 -0.266 -6.382 1.00 . A A . 2 GLY O 1 1
5 1276 1 1 3 LEU C C 0.780 2.260 -7.674 1.00 . A A . 3 LEU C 1 1
5 1277 1 1 3 LEU CA C 1.956 2.034 -6.728 1.00 . A A . 3 LEU CA 1 1
5 1278 1 1 3 LEU CB C 2.970 1.089 -7.373 1.00 . A A . 3 LEU CB 1 1
5 1279 1 1 3 LEU CD1 C 5.135 -0.161 -7.184 1.00 . A A . 3 LEU CD1 1 1
5 1280 1 1 3 LEU CD2 C 5.130 2.340 -7.138 1.00 . A A . 3 LEU CD2 1 1
5 1281 1 1 3 LEU CG C 4.368 1.080 -6.754 1.00 . A A . 3 LEU CG 1 1
5 1282 1 1 3 LEU H H 1.733 1.962 -4.625 1.00 . A A . 3 LEU H 1 1
5 1283 1 1 3 LEU HA H 2.433 2.983 -6.533 1.00 . A A . 3 LEU HA 1 1
5 1284 1 1 3 LEU HB2 H 2.574 0.087 -7.311 1.00 . A A . 3 LEU HB2 1 1
5 1285 1 1 3 LEU HB3 H 3.069 1.370 -8.412 1.00 . A A . 3 LEU HB3 1 1
5 1286 1 1 3 LEU HD11 H 4.838 -0.439 -8.184 1.00 . A A . 3 LEU HD11 1 1
5 1287 1 1 3 LEU HD12 H 4.917 -0.972 -6.506 1.00 . A A . 3 LEU HD12 1 1
5 1288 1 1 3 LEU HD13 H 6.195 0.047 -7.167 1.00 . A A . 3 LEU HD13 1 1
5 1289 1 1 3 LEU HD21 H 4.480 2.995 -7.700 1.00 . A A . 3 LEU HD21 1 1
5 1290 1 1 3 LEU HD22 H 5.984 2.073 -7.744 1.00 . A A . 3 LEU HD22 1 1
5 1291 1 1 3 LEU HD23 H 5.465 2.844 -6.244 1.00 . A A . 3 LEU HD23 1 1
5 1292 1 1 3 LEU HG H 4.277 1.058 -5.677 1.00 . A A . 3 LEU HG 1 1
5 1293 1 1 3 LEU N N 1.500 1.493 -5.452 1.00 . A A . 3 LEU N 1 1
5 1294 1 1 3 LEU O O 0.784 1.783 -8.809 1.00 . A A . 3 LEU O 1 1
5 1295 1 1 4 ARG C C -1.475 4.768 -8.348 1.00 . A A . 4 ARG C 1 1
5 1296 1 1 4 ARG CA C -1.403 3.283 -8.004 1.00 . A A . 4 ARG CA 1 1
5 1297 1 1 4 ARG CB C -2.670 2.860 -7.258 1.00 . A A . 4 ARG CB 1 1
5 1298 1 1 4 ARG CD C -4.111 3.097 -5.213 1.00 . A A . 4 ARG CD 1 1
5 1299 1 1 4 ARG CG C -2.903 3.629 -5.968 1.00 . A A . 4 ARG CG 1 1
5 1300 1 1 4 ARG CZ C -4.647 1.319 -3.601 1.00 . A A . 4 ARG CZ 1 1
5 1301 1 1 4 ARG H H -0.166 3.346 -6.287 1.00 . A A . 4 ARG H 1 1
5 1302 1 1 4 ARG HA H -1.328 2.717 -8.920 1.00 . A A . 4 ARG HA 1 1
5 1303 1 1 4 ARG HB2 H -3.522 3.015 -7.903 1.00 . A A . 4 ARG HB2 1 1
5 1304 1 1 4 ARG HB3 H -2.598 1.810 -7.018 1.00 . A A . 4 ARG HB3 1 1
5 1305 1 1 4 ARG HD2 H -4.501 3.883 -4.583 1.00 . A A . 4 ARG HD2 1 1
5 1306 1 1 4 ARG HD3 H -4.865 2.802 -5.928 1.00 . A A . 4 ARG HD3 1 1
5 1307 1 1 4 ARG HE H -2.847 1.626 -4.403 1.00 . A A . 4 ARG HE 1 1
5 1308 1 1 4 ARG HG2 H -2.030 3.534 -5.340 1.00 . A A . 4 ARG HG2 1 1
5 1309 1 1 4 ARG HG3 H -3.068 4.670 -6.205 1.00 . A A . 4 ARG HG3 1 1
5 1310 1 1 4 ARG HH11 H -6.199 2.512 -4.098 1.00 . A A . 4 ARG HH11 1 1
5 1311 1 1 4 ARG HH12 H -6.564 1.255 -2.963 1.00 . A A . 4 ARG HH12 1 1
5 1312 1 1 4 ARG HH21 H -3.314 -0.033 -2.909 1.00 . A A . 4 ARG HH21 1 1
5 1313 1 1 4 ARG HH22 H -4.921 -0.191 -2.286 1.00 . A A . 4 ARG HH22 1 1
5 1314 1 1 4 ARG N N -0.222 2.993 -7.200 1.00 . A A . 4 ARG N 1 1
5 1315 1 1 4 ARG NE N -3.772 1.946 -4.380 1.00 . A A . 4 ARG NE 1 1
5 1316 1 1 4 ARG NH1 N -5.907 1.730 -3.549 1.00 . A A . 4 ARG NH1 1 1
5 1317 1 1 4 ARG NH2 N -4.262 0.279 -2.872 1.00 . A A . 4 ARG NH2 1 1
5 1318 1 1 4 ARG O O -1.943 5.144 -9.423 1.00 . A A . 4 ARG O 1 1
5 1319 1 1 5 ARG C C 0.315 7.668 -7.235 1.00 . A A . 5 ARG C 1 1
5 1320 1 1 5 ARG CA C -1.022 7.050 -7.634 1.00 . A A . 5 ARG CA 1 1
5 1321 1 1 5 ARG CB C -2.152 7.691 -6.827 1.00 . A A . 5 ARG CB 1 1
5 1322 1 1 5 ARG CD C -3.838 8.495 -8.509 1.00 . A A . 5 ARG CD 1 1
5 1323 1 1 5 ARG CG C -3.531 7.470 -7.428 1.00 . A A . 5 ARG CG 1 1
5 1324 1 1 5 ARG CZ C -4.261 7.124 -10.505 1.00 . A A . 5 ARG CZ 1 1
5 1325 1 1 5 ARG H H -0.648 5.246 -6.591 1.00 . A A . 5 ARG H 1 1
5 1326 1 1 5 ARG HA H -1.191 7.234 -8.684 1.00 . A A . 5 ARG HA 1 1
5 1327 1 1 5 ARG HB2 H -2.148 7.276 -5.830 1.00 . A A . 5 ARG HB2 1 1
5 1328 1 1 5 ARG HB3 H -1.976 8.755 -6.766 1.00 . A A . 5 ARG HB3 1 1
5 1329 1 1 5 ARG HD2 H -4.890 8.733 -8.472 1.00 . A A . 5 ARG HD2 1 1
5 1330 1 1 5 ARG HD3 H -3.260 9.386 -8.316 1.00 . A A . 5 ARG HD3 1 1
5 1331 1 1 5 ARG HE H -2.693 8.332 -10.265 1.00 . A A . 5 ARG HE 1 1
5 1332 1 1 5 ARG HG2 H -3.569 6.482 -7.863 1.00 . A A . 5 ARG HG2 1 1
5 1333 1 1 5 ARG HG3 H -4.271 7.551 -6.647 1.00 . A A . 5 ARG HG3 1 1
5 1334 1 1 5 ARG HH11 H -5.651 6.957 -9.049 1.00 . A A . 5 ARG HH11 1 1
5 1335 1 1 5 ARG HH12 H -5.938 5.996 -10.462 1.00 . A A . 5 ARG HH12 1 1
5 1336 1 1 5 ARG HH21 H -3.060 7.072 -12.130 1.00 . A A . 5 ARG HH21 1 1
5 1337 1 1 5 ARG HH22 H -4.463 6.061 -12.213 1.00 . A A . 5 ARG HH22 1 1
5 1338 1 1 5 ARG N N -1.009 5.607 -7.428 1.00 . A A . 5 ARG N 1 1
5 1339 1 1 5 ARG NE N -3.512 7.998 -9.843 1.00 . A A . 5 ARG NE 1 1
5 1340 1 1 5 ARG NH1 N -5.375 6.653 -9.960 1.00 . A A . 5 ARG NH1 1 1
5 1341 1 1 5 ARG NH2 N -3.898 6.719 -11.716 1.00 . A A . 5 ARG NH2 1 1
5 1342 1 1 5 ARG O O 0.372 8.810 -6.777 1.00 . A A . 5 ARG O 1 1
5 1343 1 1 6 LEU C C 3.550 7.637 -8.328 1.00 . A A . 6 LEU C 1 1
5 1344 1 1 6 LEU CA C 2.727 7.378 -7.071 1.00 . A A . 6 LEU CA 1 1
5 1345 1 1 6 LEU CB C 3.439 6.356 -6.183 1.00 . A A . 6 LEU CB 1 1
5 1346 1 1 6 LEU CD1 C 4.830 7.864 -4.743 1.00 . A A . 6 LEU CD1 1 1
5 1347 1 1 6 LEU CD2 C 2.479 7.326 -4.080 1.00 . A A . 6 LEU CD2 1 1
5 1348 1 1 6 LEU CG C 3.740 6.804 -4.752 1.00 . A A . 6 LEU CG 1 1
5 1349 1 1 6 LEU H H 1.281 6.005 -7.781 1.00 . A A . 6 LEU H 1 1
5 1350 1 1 6 LEU HA H 2.622 8.305 -6.526 1.00 . A A . 6 LEU HA 1 1
5 1351 1 1 6 LEU HB2 H 2.817 5.475 -6.129 1.00 . A A . 6 LEU HB2 1 1
5 1352 1 1 6 LEU HB3 H 4.377 6.104 -6.657 1.00 . A A . 6 LEU HB3 1 1
5 1353 1 1 6 LEU HD11 H 5.693 7.489 -4.215 1.00 . A A . 6 LEU HD11 1 1
5 1354 1 1 6 LEU HD12 H 4.464 8.753 -4.250 1.00 . A A . 6 LEU HD12 1 1
5 1355 1 1 6 LEU HD13 H 5.106 8.105 -5.760 1.00 . A A . 6 LEU HD13 1 1
5 1356 1 1 6 LEU HD21 H 2.657 7.440 -3.021 1.00 . A A . 6 LEU HD21 1 1
5 1357 1 1 6 LEU HD22 H 1.671 6.626 -4.236 1.00 . A A . 6 LEU HD22 1 1
5 1358 1 1 6 LEU HD23 H 2.214 8.283 -4.506 1.00 . A A . 6 LEU HD23 1 1
5 1359 1 1 6 LEU HG H 4.096 5.955 -4.184 1.00 . A A . 6 LEU HG 1 1
5 1360 1 1 6 LEU N N 1.389 6.906 -7.412 1.00 . A A . 6 LEU N 1 1
5 1361 1 1 6 LEU O O 4.385 8.540 -8.361 1.00 . A A . 6 LEU O 1 1
5 1362 1 1 7 GLY C C 3.928 8.407 -11.165 1.00 . A A . 7 GLY C 1 1
5 1363 1 1 7 GLY CA C 4.032 7.000 -10.610 1.00 . A A . 7 GLY CA 1 1
5 1364 1 1 7 GLY H H 2.630 6.136 -9.280 1.00 . A A . 7 GLY H 1 1
5 1365 1 1 7 GLY HA2 H 5.073 6.767 -10.441 1.00 . A A . 7 GLY HA2 1 1
5 1366 1 1 7 GLY HA3 H 3.633 6.309 -11.338 1.00 . A A . 7 GLY HA3 1 1
5 1367 1 1 7 GLY N N 3.307 6.840 -9.364 1.00 . A A . 7 GLY N 1 1
5 1368 1 1 7 GLY O O 4.897 8.943 -11.704 1.00 . A A . 7 GLY O 1 1
5 1369 1 1 8 ARG C C 3.145 11.392 -10.595 1.00 . A A . 8 ARG C 1 1
5 1370 1 1 8 ARG CA C 2.521 10.359 -11.529 1.00 . A A . 8 ARG CA 1 1
5 1371 1 1 8 ARG CB C 1.022 10.626 -11.673 1.00 . A A . 8 ARG CB 1 1
5 1372 1 1 8 ARG CD C 0.122 12.274 -10.002 1.00 . A A . 8 ARG CD 1 1
5 1373 1 1 8 ARG CG C 0.304 10.804 -10.345 1.00 . A A . 8 ARG CG 1 1
5 1374 1 1 8 ARG CZ C -1.489 14.074 -10.459 1.00 . A A . 8 ARG CZ 1 1
5 1375 1 1 8 ARG H H 2.015 8.529 -10.595 1.00 . A A . 8 ARG H 1 1
5 1376 1 1 8 ARG HA H 2.987 10.440 -12.500 1.00 . A A . 8 ARG HA 1 1
5 1377 1 1 8 ARG HB2 H 0.882 11.525 -12.255 1.00 . A A . 8 ARG HB2 1 1
5 1378 1 1 8 ARG HB3 H 0.569 9.796 -12.194 1.00 . A A . 8 ARG HB3 1 1
5 1379 1 1 8 ARG HD2 H 0.196 12.392 -8.932 1.00 . A A . 8 ARG HD2 1 1
5 1380 1 1 8 ARG HD3 H 0.906 12.841 -10.482 1.00 . A A . 8 ARG HD3 1 1
5 1381 1 1 8 ARG HE H -1.836 12.132 -10.752 1.00 . A A . 8 ARG HE 1 1
5 1382 1 1 8 ARG HG2 H -0.668 10.337 -10.406 1.00 . A A . 8 ARG HG2 1 1
5 1383 1 1 8 ARG HG3 H 0.885 10.331 -9.567 1.00 . A A . 8 ARG HG3 1 1
5 1384 1 1 8 ARG HH11 H 0.294 14.692 -9.737 1.00 . A A . 8 ARG HH11 1 1
5 1385 1 1 8 ARG HH12 H -0.851 15.951 -10.064 1.00 . A A . 8 ARG HH12 1 1
5 1386 1 1 8 ARG HH21 H -3.352 13.780 -11.185 1.00 . A A . 8 ARG HH21 1 1
5 1387 1 1 8 ARG HH22 H -2.925 15.430 -10.887 1.00 . A A . 8 ARG HH22 1 1
5 1388 1 1 8 ARG N N 2.749 9.007 -11.034 1.00 . A A . 8 ARG N 1 1
5 1389 1 1 8 ARG NE N -1.172 12.784 -10.447 1.00 . A A . 8 ARG NE 1 1
5 1390 1 1 8 ARG NH1 N -0.610 14.980 -10.053 1.00 . A A . 8 ARG NH1 1 1
5 1391 1 1 8 ARG NH2 N -2.687 14.460 -10.878 1.00 . A A . 8 ARG NH2 1 1
5 1392 1 1 8 ARG O O 3.492 12.496 -11.016 1.00 . A A . 8 ARG O 1 1
5 1393 1 1 9 LYS C C 5.391 11.888 -8.398 1.00 . A A . 9 LYS C 1 1
5 1394 1 1 9 LYS CA C 3.868 11.920 -8.332 1.00 . A A . 9 LYS CA 1 1
5 1395 1 1 9 LYS CB C 3.399 11.529 -6.928 1.00 . A A . 9 LYS CB 1 1
5 1396 1 1 9 LYS CD C 3.299 12.300 -4.539 1.00 . A A . 9 LYS CD 1 1
5 1397 1 1 9 LYS CE C 3.770 13.397 -3.597 1.00 . A A . 9 LYS CE 1 1
5 1398 1 1 9 LYS CG C 4.121 12.272 -5.817 1.00 . A A . 9 LYS CG 1 1
5 1399 1 1 9 LYS H H 2.990 10.133 -9.051 1.00 . A A . 9 LYS H 1 1
5 1400 1 1 9 LYS HA H 3.531 12.922 -8.548 1.00 . A A . 9 LYS HA 1 1
5 1401 1 1 9 LYS HB2 H 2.342 11.736 -6.844 1.00 . A A . 9 LYS HB2 1 1
5 1402 1 1 9 LYS HB3 H 3.562 10.470 -6.789 1.00 . A A . 9 LYS HB3 1 1
5 1403 1 1 9 LYS HD2 H 2.264 12.477 -4.791 1.00 . A A . 9 LYS HD2 1 1
5 1404 1 1 9 LYS HD3 H 3.392 11.345 -4.041 1.00 . A A . 9 LYS HD3 1 1
5 1405 1 1 9 LYS HE2 H 4.057 14.257 -4.183 1.00 . A A . 9 LYS HE2 1 1
5 1406 1 1 9 LYS HE3 H 2.955 13.664 -2.941 1.00 . A A . 9 LYS HE3 1 1
5 1407 1 1 9 LYS HG2 H 5.060 11.778 -5.617 1.00 . A A . 9 LYS HG2 1 1
5 1408 1 1 9 LYS HG3 H 4.307 13.288 -6.137 1.00 . A A . 9 LYS HG3 1 1
5 1409 1 1 9 LYS HZ1 H 5.524 13.781 -2.530 1.00 . A A . 9 LYS HZ1 1 1
5 1410 1 1 9 LYS HZ2 H 5.509 12.278 -3.305 1.00 . A A . 9 LYS HZ2 1 1
5 1411 1 1 9 LYS HZ3 H 4.601 12.512 -1.897 1.00 . A A . 9 LYS HZ3 1 1
5 1412 1 1 9 LYS N N 3.285 11.027 -9.326 1.00 . A A . 9 LYS N 1 1
5 1413 1 1 9 LYS NZ N 4.932 12.961 -2.775 1.00 . A A . 9 LYS NZ 1 1
5 1414 1 1 9 LYS O O 6.058 12.853 -8.024 1.00 . A A . 9 LYS O 1 1
5 1415 1 1 10 ILE C C 7.834 10.782 -10.439 1.00 . A A . 10 ILE C 1 1
5 1416 1 1 10 ILE CA C 7.379 10.619 -8.993 1.00 . A A . 10 ILE CA 1 1
5 1417 1 1 10 ILE CB C 7.842 9.245 -8.473 1.00 . A A . 10 ILE CB 1 1
5 1418 1 1 10 ILE CD1 C 7.581 7.606 -6.544 1.00 . A A . 10 ILE CD1 1 1
5 1419 1 1 10 ILE CG1 C 7.289 8.994 -7.069 1.00 . A A . 10 ILE CG1 1 1
5 1420 1 1 10 ILE CG2 C 9.361 9.162 -8.473 1.00 . A A . 10 ILE CG2 1 1
5 1421 1 1 10 ILE H H 5.351 10.040 -9.157 1.00 . A A . 10 ILE H 1 1
5 1422 1 1 10 ILE HA H 7.846 11.385 -8.391 1.00 . A A . 10 ILE HA 1 1
5 1423 1 1 10 ILE HB H 7.464 8.486 -9.142 1.00 . A A . 10 ILE HB 1 1
5 1424 1 1 10 ILE HD11 H 7.380 7.572 -5.483 1.00 . A A . 10 ILE HD11 1 1
5 1425 1 1 10 ILE HD12 H 6.956 6.888 -7.053 1.00 . A A . 10 ILE HD12 1 1
5 1426 1 1 10 ILE HD13 H 8.620 7.366 -6.719 1.00 . A A . 10 ILE HD13 1 1
5 1427 1 1 10 ILE HG12 H 7.724 9.705 -6.385 1.00 . A A . 10 ILE HG12 1 1
5 1428 1 1 10 ILE HG13 H 6.216 9.125 -7.084 1.00 . A A . 10 ILE HG13 1 1
5 1429 1 1 10 ILE HG21 H 9.675 8.307 -9.053 1.00 . A A . 10 ILE HG21 1 1
5 1430 1 1 10 ILE HG22 H 9.770 10.061 -8.909 1.00 . A A . 10 ILE HG22 1 1
5 1431 1 1 10 ILE HG23 H 9.716 9.060 -7.459 1.00 . A A . 10 ILE HG23 1 1
5 1432 1 1 10 ILE N N 5.935 10.774 -8.876 1.00 . A A . 10 ILE N 1 1
5 1433 1 1 10 ILE O O 8.500 11.758 -10.785 1.00 . A A . 10 ILE O 1 1
5 1434 1 1 11 ALA C C 7.090 8.791 -13.482 1.00 . A A . 11 ALA C 1 1
5 1435 1 1 11 ALA CA C 7.836 9.860 -12.691 1.00 . A A . 11 ALA CA 1 1
5 1436 1 1 11 ALA CB C 9.339 9.684 -12.850 1.00 . A A . 11 ALA CB 1 1
5 1437 1 1 11 ALA H H 6.939 9.068 -10.946 1.00 . A A . 11 ALA H 1 1
5 1438 1 1 11 ALA HA H 7.569 10.832 -13.079 1.00 . A A . 11 ALA HA 1 1
5 1439 1 1 11 ALA HB1 H 9.536 8.977 -13.643 1.00 . A A . 11 ALA HB1 1 1
5 1440 1 1 11 ALA HB2 H 9.788 10.635 -13.095 1.00 . A A . 11 ALA HB2 1 1
5 1441 1 1 11 ALA HB3 H 9.758 9.314 -11.926 1.00 . A A . 11 ALA HB3 1 1
5 1442 1 1 11 ALA N N 7.469 9.821 -11.281 1.00 . A A . 11 ALA N 1 1
5 1443 1 1 11 ALA O O 7.248 7.595 -13.232 1.00 . A A . 11 ALA O 1 1
5 1444 1 1 12 HIS C C 6.408 7.243 -15.881 1.00 . A A . 12 HIS C 1 1
5 1445 1 1 12 HIS CA C 5.505 8.308 -15.266 1.00 . A A . 12 HIS CA 1 1
5 1446 1 1 12 HIS CB C 4.774 9.073 -16.371 1.00 . A A . 12 HIS CB 1 1
5 1447 1 1 12 HIS CD2 C 3.660 7.073 -17.590 1.00 . A A . 12 HIS CD2 1 1
5 1448 1 1 12 HIS CE1 C 1.616 7.860 -17.693 1.00 . A A . 12 HIS CE1 1 1
5 1449 1 1 12 HIS CG C 3.663 8.294 -17.004 1.00 . A A . 12 HIS CG 1 1
5 1450 1 1 12 HIS H H 6.193 10.193 -14.590 1.00 . A A . 12 HIS H 1 1
5 1451 1 1 12 HIS HA H 4.777 7.824 -14.634 1.00 . A A . 12 HIS HA 1 1
5 1452 1 1 12 HIS HB2 H 4.351 9.975 -15.955 1.00 . A A . 12 HIS HB2 1 1
5 1453 1 1 12 HIS HB3 H 5.480 9.336 -17.145 1.00 . A A . 12 HIS HB3 1 1
5 1454 1 1 12 HIS HD1 H 2.048 9.622 -16.747 1.00 . A A . 12 HIS HD1 1 1
5 1455 1 1 12 HIS HD2 H 4.509 6.415 -17.706 1.00 . A A . 12 HIS HD2 1 1
5 1456 1 1 12 HIS HE1 H 0.559 7.952 -17.896 1.00 . A A . 12 HIS HE1 1 1
5 1457 1 1 12 HIS N N 6.276 9.228 -14.438 1.00 . A A . 12 HIS N 1 1
5 1458 1 1 12 HIS ND1 N 2.368 8.760 -17.086 1.00 . A A . 12 HIS ND1 1 1
5 1459 1 1 12 HIS NE2 N 2.376 6.827 -18.010 1.00 . A A . 12 HIS NE2 1 1
5 1460 1 1 12 HIS O O 7.162 7.517 -16.814 1.00 . A A . 12 HIS O 1 1
5 1461 1 1 13 GLY C C 8.366 4.682 -15.001 1.00 . A A . 13 GLY C 1 1
5 1462 1 1 13 GLY CA C 7.143 4.940 -15.858 1.00 . A A . 13 GLY CA 1 1
5 1463 1 1 13 GLY H H 5.708 5.866 -14.607 1.00 . A A . 13 GLY H 1 1
5 1464 1 1 13 GLY HA2 H 6.545 4.041 -15.893 1.00 . A A . 13 GLY HA2 1 1
5 1465 1 1 13 GLY HA3 H 7.465 5.185 -16.860 1.00 . A A . 13 GLY HA3 1 1
5 1466 1 1 13 GLY N N 6.327 6.027 -15.350 1.00 . A A . 13 GLY N 1 1
5 1467 1 1 13 GLY O O 9.353 4.114 -15.468 1.00 . A A . 13 GLY O 1 1
5 1468 1 1 14 VAL C C 9.214 3.669 -11.963 1.00 . A A . 14 VAL C 1 1
5 1469 1 1 14 VAL CA C 9.414 4.916 -12.816 1.00 . A A . 14 VAL CA 1 1
5 1470 1 1 14 VAL CB C 9.585 6.136 -11.891 1.00 . A A . 14 VAL CB 1 1
5 1471 1 1 14 VAL CG1 C 8.465 6.188 -10.863 1.00 . A A . 14 VAL CG1 1 1
5 1472 1 1 14 VAL CG2 C 10.944 6.099 -11.208 1.00 . A A . 14 VAL CG2 1 1
5 1473 1 1 14 VAL H H 7.489 5.550 -13.427 1.00 . A A . 14 VAL H 1 1
5 1474 1 1 14 VAL HA H 10.317 4.802 -13.398 1.00 . A A . 14 VAL HA 1 1
5 1475 1 1 14 VAL HB H 9.533 7.030 -12.494 1.00 . A A . 14 VAL HB 1 1
5 1476 1 1 14 VAL HG11 H 8.046 7.184 -10.839 1.00 . A A . 14 VAL HG11 1 1
5 1477 1 1 14 VAL HG12 H 7.696 5.479 -11.132 1.00 . A A . 14 VAL HG12 1 1
5 1478 1 1 14 VAL HG13 H 8.858 5.940 -9.889 1.00 . A A . 14 VAL HG13 1 1
5 1479 1 1 14 VAL HG21 H 11.355 5.103 -11.280 1.00 . A A . 14 VAL HG21 1 1
5 1480 1 1 14 VAL HG22 H 11.610 6.799 -11.693 1.00 . A A . 14 VAL HG22 1 1
5 1481 1 1 14 VAL HG23 H 10.833 6.369 -10.169 1.00 . A A . 14 VAL HG23 1 1
5 1482 1 1 14 VAL N N 8.303 5.103 -13.741 1.00 . A A . 14 VAL N 1 1
5 1483 1 1 14 VAL O O 9.679 3.600 -10.825 1.00 . A A . 14 VAL O 1 1
5 1484 1 1 15 LYS C C 9.549 0.850 -11.247 1.00 . A A . 15 LYS C 1 1
5 1485 1 1 15 LYS CA C 8.258 1.435 -11.812 1.00 . A A . 15 LYS CA 1 1
5 1486 1 1 15 LYS CB C 7.593 0.423 -12.748 1.00 . A A . 15 LYS CB 1 1
5 1487 1 1 15 LYS CD C 7.851 -1.090 -14.736 1.00 . A A . 15 LYS CD 1 1
5 1488 1 1 15 LYS CE C 8.056 -2.391 -13.974 1.00 . A A . 15 LYS CE 1 1
5 1489 1 1 15 LYS CG C 8.423 0.096 -13.978 1.00 . A A . 15 LYS CG 1 1
5 1490 1 1 15 LYS H H 8.174 2.797 -13.431 1.00 . A A . 15 LYS H 1 1
5 1491 1 1 15 LYS HA H 7.587 1.651 -10.995 1.00 . A A . 15 LYS HA 1 1
5 1492 1 1 15 LYS HB2 H 7.419 -0.493 -12.203 1.00 . A A . 15 LYS HB2 1 1
5 1493 1 1 15 LYS HB3 H 6.645 0.823 -13.076 1.00 . A A . 15 LYS HB3 1 1
5 1494 1 1 15 LYS HD2 H 6.793 -0.936 -14.884 1.00 . A A . 15 LYS HD2 1 1
5 1495 1 1 15 LYS HD3 H 8.343 -1.164 -15.696 1.00 . A A . 15 LYS HD3 1 1
5 1496 1 1 15 LYS HE2 H 9.056 -2.400 -13.567 1.00 . A A . 15 LYS HE2 1 1
5 1497 1 1 15 LYS HE3 H 7.339 -2.437 -13.169 1.00 . A A . 15 LYS HE3 1 1
5 1498 1 1 15 LYS HG2 H 8.436 0.955 -14.632 1.00 . A A . 15 LYS HG2 1 1
5 1499 1 1 15 LYS HG3 H 9.431 -0.139 -13.668 1.00 . A A . 15 LYS HG3 1 1
5 1500 1 1 15 LYS HZ1 H 8.699 -4.215 -14.763 1.00 . A A . 15 LYS HZ1 1 1
5 1501 1 1 15 LYS HZ2 H 7.791 -3.284 -15.844 1.00 . A A . 15 LYS HZ2 1 1
5 1502 1 1 15 LYS HZ3 H 7.021 -4.102 -14.579 1.00 . A A . 15 LYS HZ3 1 1
5 1503 1 1 15 LYS N N 8.519 2.683 -12.520 1.00 . A A . 15 LYS N 1 1
5 1504 1 1 15 LYS NZ N 7.879 -3.581 -14.851 1.00 . A A . 15 LYS NZ 1 1
5 1505 1 1 15 LYS O O 9.537 0.168 -10.222 1.00 . A A . 15 LYS O 1 1
5 1506 1 1 16 LYS C C 12.494 1.446 -10.317 1.00 . A A . 16 LYS C 1 1
5 1507 1 1 16 LYS CA C 11.961 0.624 -11.487 1.00 . A A . 16 LYS CA 1 1
5 1508 1 1 16 LYS CB C 12.958 0.661 -12.646 1.00 . A A . 16 LYS CB 1 1
5 1509 1 1 16 LYS CD C 13.512 -0.368 -14.870 1.00 . A A . 16 LYS CD 1 1
5 1510 1 1 16 LYS CE C 13.992 -1.763 -14.498 1.00 . A A . 16 LYS CE 1 1
5 1511 1 1 16 LYS CG C 12.402 0.103 -13.945 1.00 . A A . 16 LYS CG 1 1
5 1512 1 1 16 LYS H H 10.606 1.670 -12.732 1.00 . A A . 16 LYS H 1 1
5 1513 1 1 16 LYS HA H 11.834 -0.398 -11.164 1.00 . A A . 16 LYS HA 1 1
5 1514 1 1 16 LYS HB2 H 13.256 1.685 -12.817 1.00 . A A . 16 LYS HB2 1 1
5 1515 1 1 16 LYS HB3 H 13.829 0.082 -12.375 1.00 . A A . 16 LYS HB3 1 1
5 1516 1 1 16 LYS HD2 H 13.140 -0.386 -15.884 1.00 . A A . 16 LYS HD2 1 1
5 1517 1 1 16 LYS HD3 H 14.343 0.319 -14.801 1.00 . A A . 16 LYS HD3 1 1
5 1518 1 1 16 LYS HE2 H 15.022 -1.868 -14.802 1.00 . A A . 16 LYS HE2 1 1
5 1519 1 1 16 LYS HE3 H 13.918 -1.881 -13.427 1.00 . A A . 16 LYS HE3 1 1
5 1520 1 1 16 LYS HG2 H 11.756 -0.732 -13.720 1.00 . A A . 16 LYS HG2 1 1
5 1521 1 1 16 LYS HG3 H 11.834 0.876 -14.444 1.00 . A A . 16 LYS HG3 1 1
5 1522 1 1 16 LYS HZ1 H 12.933 -3.563 -14.473 1.00 . A A . 16 LYS HZ1 1 1
5 1523 1 1 16 LYS HZ2 H 13.723 -3.254 -15.936 1.00 . A A . 16 LYS HZ2 1 1
5 1524 1 1 16 LYS HZ3 H 12.307 -2.415 -15.547 1.00 . A A . 16 LYS HZ3 1 1
5 1525 1 1 16 LYS N N 10.661 1.121 -11.922 1.00 . A A . 16 LYS N 1 1
5 1526 1 1 16 LYS NZ N 13.181 -2.823 -15.160 1.00 . A A . 16 LYS NZ 1 1
5 1527 1 1 16 LYS O O 11.774 2.261 -9.740 1.00 . A A . 16 LYS O 1 1
5 1528 1 1 17 TYR C C 14.230 3.455 -9.048 1.00 . A A . 17 TYR C 1 1
5 1529 1 1 17 TYR CA C 14.387 1.947 -8.873 1.00 . A A . 17 TYR CA 1 1
5 1530 1 1 17 TYR CB C 15.870 1.585 -8.781 1.00 . A A . 17 TYR CB 1 1
5 1531 1 1 17 TYR CD1 C 16.770 1.384 -11.132 1.00 . A A . 17 TYR CD1 1 1
5 1532 1 1 17 TYR CD2 C 17.391 3.295 -9.849 1.00 . A A . 17 TYR CD2 1 1
5 1533 1 1 17 TYR CE1 C 17.521 1.848 -12.195 1.00 . A A . 17 TYR CE1 1 1
5 1534 1 1 17 TYR CE2 C 18.143 3.767 -10.908 1.00 . A A . 17 TYR CE2 1 1
5 1535 1 1 17 TYR CG C 16.692 2.098 -9.942 1.00 . A A . 17 TYR CG 1 1
5 1536 1 1 17 TYR CZ C 18.204 3.040 -12.078 1.00 . A A . 17 TYR CZ 1 1
5 1537 1 1 17 TYR H H 14.281 0.565 -10.472 1.00 . A A . 17 TYR H 1 1
5 1538 1 1 17 TYR HA H 13.896 1.649 -7.959 1.00 . A A . 17 TYR HA 1 1
5 1539 1 1 17 TYR HB2 H 16.280 2.004 -7.875 1.00 . A A . 17 TYR HB2 1 1
5 1540 1 1 17 TYR HB3 H 15.970 0.510 -8.752 1.00 . A A . 17 TYR HB3 1 1
5 1541 1 1 17 TYR HD1 H 16.234 0.451 -11.220 1.00 . A A . 17 TYR HD1 1 1
5 1542 1 1 17 TYR HD2 H 17.341 3.862 -8.931 1.00 . A A . 17 TYR HD2 1 1
5 1543 1 1 17 TYR HE1 H 17.569 1.279 -13.112 1.00 . A A . 17 TYR HE1 1 1
5 1544 1 1 17 TYR HE2 H 18.679 4.700 -10.816 1.00 . A A . 17 TYR HE2 1 1
5 1545 1 1 17 TYR HH H 19.471 4.263 -12.850 1.00 . A A . 17 TYR HH 1 1
5 1546 1 1 17 TYR N N 13.758 1.227 -9.974 1.00 . A A . 17 TYR N 1 1
5 1547 1 1 17 TYR O O 14.196 4.204 -8.073 1.00 . A A . 17 TYR O 1 1
5 1548 1 1 17 TYR OH O 18.953 3.507 -13.134 1.00 . A A . 17 TYR OH 1 1
5 1549 1 1 18 GLY C C 15.270 6.080 -10.388 1.00 . A A . 18 GLY C 1 1
5 1550 1 1 18 GLY CA C 13.980 5.308 -10.581 1.00 . A A . 18 GLY CA 1 1
5 1551 1 1 18 GLY H H 14.166 3.249 -11.038 1.00 . A A . 18 GLY H 1 1
5 1552 1 1 18 GLY HA2 H 13.651 5.427 -11.603 1.00 . A A . 18 GLY HA2 1 1
5 1553 1 1 18 GLY HA3 H 13.228 5.715 -9.921 1.00 . A A . 18 GLY HA3 1 1
5 1554 1 1 18 GLY N N 14.133 3.892 -10.300 1.00 . A A . 18 GLY N 1 1
5 1555 1 1 18 GLY O O 15.271 7.311 -10.400 1.00 . A A . 18 GLY O 1 1
6 1556 1 1 1 ARG C C 1.756 -1.417 -1.993 1.00 . A A . 1 ARG C 1 1
6 1557 1 1 1 ARG CA C 0.687 -2.484 -2.210 1.00 . A A . 1 ARG CA 1 1
6 1558 1 1 1 ARG CB C 0.554 -3.350 -0.956 1.00 . A A . 1 ARG CB 1 1
6 1559 1 1 1 ARG CD C -1.933 -3.201 -0.624 1.00 . A A . 1 ARG CD 1 1
6 1560 1 1 1 ARG CG C -0.753 -4.124 -0.887 1.00 . A A . 1 ARG CG 1 1
6 1561 1 1 1 ARG CZ C -2.942 -2.058 1.304 1.00 . A A . 1 ARG CZ 1 1
6 1562 1 1 1 ARG H1 H 1.919 -3.297 -3.727 1.00 . A A . 1 ARG H1 1 1
6 1563 1 1 1 ARG HA H -0.257 -1.997 -2.402 1.00 . A A . 1 ARG HA 1 1
6 1564 1 1 1 ARG HB2 H 1.368 -4.060 -0.935 1.00 . A A . 1 ARG HB2 1 1
6 1565 1 1 1 ARG HB3 H 0.618 -2.715 -0.086 1.00 . A A . 1 ARG HB3 1 1
6 1566 1 1 1 ARG HD2 H -1.724 -2.237 -1.063 1.00 . A A . 1 ARG HD2 1 1
6 1567 1 1 1 ARG HD3 H -2.812 -3.624 -1.086 1.00 . A A . 1 ARG HD3 1 1
6 1568 1 1 1 ARG HE H -1.766 -3.664 1.420 1.00 . A A . 1 ARG HE 1 1
6 1569 1 1 1 ARG HG2 H -0.910 -4.632 -1.826 1.00 . A A . 1 ARG HG2 1 1
6 1570 1 1 1 ARG HG3 H -0.689 -4.849 -0.089 1.00 . A A . 1 ARG HG3 1 1
6 1571 1 1 1 ARG HH11 H -3.387 -1.249 -0.493 1.00 . A A . 1 ARG HH11 1 1
6 1572 1 1 1 ARG HH12 H -4.092 -0.452 0.875 1.00 . A A . 1 ARG HH12 1 1
6 1573 1 1 1 ARG HH21 H -2.688 -2.624 3.228 1.00 . A A . 1 ARG HH21 1 1
6 1574 1 1 1 ARG HH22 H -3.693 -1.235 2.991 1.00 . A A . 1 ARG HH22 1 1
6 1575 1 1 1 ARG N N 1.008 -3.312 -3.366 1.00 . A A . 1 ARG N 1 1
6 1576 1 1 1 ARG NE N -2.184 -3.027 0.804 1.00 . A A . 1 ARG NE 1 1
6 1577 1 1 1 ARG NH1 N -3.520 -1.180 0.496 1.00 . A A . 1 ARG NH1 1 1
6 1578 1 1 1 ARG NH2 N -3.123 -1.965 2.615 1.00 . A A . 1 ARG NH2 1 1
6 1579 1 1 1 ARG O O 2.911 -1.730 -1.709 1.00 . A A . 1 ARG O 1 1
6 1580 1 1 2 GLY C C 2.261 1.932 -3.090 1.00 . A A . 2 GLY C 1 1
6 1581 1 1 2 GLY CA C 2.297 0.939 -1.945 1.00 . A A . 2 GLY CA 1 1
6 1582 1 1 2 GLY H H 0.427 0.035 -2.357 1.00 . A A . 2 GLY H 1 1
6 1583 1 1 2 GLY HA2 H 2.055 1.455 -1.027 1.00 . A A . 2 GLY HA2 1 1
6 1584 1 1 2 GLY HA3 H 3.295 0.534 -1.866 1.00 . A A . 2 GLY HA3 1 1
6 1585 1 1 2 GLY N N 1.361 -0.155 -2.129 1.00 . A A . 2 GLY N 1 1
6 1586 1 1 2 GLY O O 1.680 3.011 -2.968 1.00 . A A . 2 GLY O 1 1
6 1587 1 1 3 LEU C C 1.604 2.377 -6.143 1.00 . A A . 3 LEU C 1 1
6 1588 1 1 3 LEU CA C 2.922 2.437 -5.378 1.00 . A A . 3 LEU CA 1 1
6 1589 1 1 3 LEU CB C 4.077 2.034 -6.297 1.00 . A A . 3 LEU CB 1 1
6 1590 1 1 3 LEU CD1 C 6.489 1.354 -6.357 1.00 . A A . 3 LEU CD1 1 1
6 1591 1 1 3 LEU CD2 C 5.879 3.768 -6.119 1.00 . A A . 3 LEU CD2 1 1
6 1592 1 1 3 LEU CG C 5.484 2.338 -5.780 1.00 . A A . 3 LEU CG 1 1
6 1593 1 1 3 LEU H H 3.329 0.697 -4.243 1.00 . A A . 3 LEU H 1 1
6 1594 1 1 3 LEU HA H 3.081 3.448 -5.035 1.00 . A A . 3 LEU HA 1 1
6 1595 1 1 3 LEU HB2 H 4.010 0.971 -6.465 1.00 . A A . 3 LEU HB2 1 1
6 1596 1 1 3 LEU HB3 H 3.949 2.555 -7.235 1.00 . A A . 3 LEU HB3 1 1
6 1597 1 1 3 LEU HD11 H 6.687 1.605 -7.388 1.00 . A A . 3 LEU HD11 1 1
6 1598 1 1 3 LEU HD12 H 6.086 0.354 -6.301 1.00 . A A . 3 LEU HD12 1 1
6 1599 1 1 3 LEU HD13 H 7.408 1.405 -5.791 1.00 . A A . 3 LEU HD13 1 1
6 1600 1 1 3 LEU HD21 H 5.247 4.137 -6.914 1.00 . A A . 3 LEU HD21 1 1
6 1601 1 1 3 LEU HD22 H 6.911 3.790 -6.439 1.00 . A A . 3 LEU HD22 1 1
6 1602 1 1 3 LEU HD23 H 5.759 4.391 -5.245 1.00 . A A . 3 LEU HD23 1 1
6 1603 1 1 3 LEU HG H 5.495 2.233 -4.703 1.00 . A A . 3 LEU HG 1 1
6 1604 1 1 3 LEU N N 2.884 1.569 -4.205 1.00 . A A . 3 LEU N 1 1
6 1605 1 1 3 LEU O O 1.447 1.579 -7.067 1.00 . A A . 3 LEU O 1 1
6 1606 1 1 4 ARG C C -0.763 4.504 -7.297 1.00 . A A . 4 ARG C 1 1
6 1607 1 1 4 ARG CA C -0.643 3.274 -6.403 1.00 . A A . 4 ARG CA 1 1
6 1608 1 1 4 ARG CB C -1.759 3.281 -5.355 1.00 . A A . 4 ARG CB 1 1
6 1609 1 1 4 ARG CD C -3.266 1.855 -3.938 1.00 . A A . 4 ARG CD 1 1
6 1610 1 1 4 ARG CG C -1.910 1.961 -4.618 1.00 . A A . 4 ARG CG 1 1
6 1611 1 1 4 ARG CZ C -5.586 1.428 -4.631 1.00 . A A . 4 ARG CZ 1 1
6 1612 1 1 4 ARG H H 0.846 3.840 -5.010 1.00 . A A . 4 ARG H 1 1
6 1613 1 1 4 ARG HA H -0.741 2.388 -7.013 1.00 . A A . 4 ARG HA 1 1
6 1614 1 1 4 ARG HB2 H -1.549 4.052 -4.628 1.00 . A A . 4 ARG HB2 1 1
6 1615 1 1 4 ARG HB3 H -2.694 3.504 -5.845 1.00 . A A . 4 ARG HB3 1 1
6 1616 1 1 4 ARG HD2 H -3.304 0.930 -3.382 1.00 . A A . 4 ARG HD2 1 1
6 1617 1 1 4 ARG HD3 H -3.380 2.688 -3.260 1.00 . A A . 4 ARG HD3 1 1
6 1618 1 1 4 ARG HE H -4.181 2.237 -5.791 1.00 . A A . 4 ARG HE 1 1
6 1619 1 1 4 ARG HG2 H -1.811 1.150 -5.325 1.00 . A A . 4 ARG HG2 1 1
6 1620 1 1 4 ARG HG3 H -1.135 1.886 -3.870 1.00 . A A . 4 ARG HG3 1 1
6 1621 1 1 4 ARG HH11 H -5.154 0.892 -2.732 1.00 . A A . 4 ARG HH11 1 1
6 1622 1 1 4 ARG HH12 H -6.786 0.596 -3.233 1.00 . A A . 4 ARG HH12 1 1
6 1623 1 1 4 ARG HH21 H -6.326 1.853 -6.463 1.00 . A A . 4 ARG HH21 1 1
6 1624 1 1 4 ARG HH22 H -7.451 1.142 -5.356 1.00 . A A . 4 ARG HH22 1 1
6 1625 1 1 4 ARG N N 0.661 3.229 -5.753 1.00 . A A . 4 ARG N 1 1
6 1626 1 1 4 ARG NE N -4.364 1.874 -4.900 1.00 . A A . 4 ARG NE 1 1
6 1627 1 1 4 ARG NH1 N -5.864 0.930 -3.434 1.00 . A A . 4 ARG NH1 1 1
6 1628 1 1 4 ARG NH2 N -6.532 1.479 -5.559 1.00 . A A . 4 ARG NH2 1 1
6 1629 1 1 4 ARG O O -1.269 4.423 -8.416 1.00 . A A . 4 ARG O 1 1
6 1630 1 1 5 ARG C C 0.953 7.671 -7.403 1.00 . A A . 5 ARG C 1 1
6 1631 1 1 5 ARG CA C -0.350 6.889 -7.548 1.00 . A A . 5 ARG CA 1 1
6 1632 1 1 5 ARG CB C -1.526 7.744 -7.073 1.00 . A A . 5 ARG CB 1 1
6 1633 1 1 5 ARG CD C -3.991 7.737 -6.582 1.00 . A A . 5 ARG CD 1 1
6 1634 1 1 5 ARG CG C -2.884 7.186 -7.467 1.00 . A A . 5 ARG CG 1 1
6 1635 1 1 5 ARG CZ C -4.721 7.596 -4.239 1.00 . A A . 5 ARG CZ 1 1
6 1636 1 1 5 ARG H H 0.098 5.643 -5.897 1.00 . A A . 5 ARG H 1 1
6 1637 1 1 5 ARG HA H -0.494 6.642 -8.589 1.00 . A A . 5 ARG HA 1 1
6 1638 1 1 5 ARG HB2 H -1.491 7.818 -5.996 1.00 . A A . 5 ARG HB2 1 1
6 1639 1 1 5 ARG HB3 H -1.431 8.733 -7.496 1.00 . A A . 5 ARG HB3 1 1
6 1640 1 1 5 ARG HD2 H -3.974 8.815 -6.637 1.00 . A A . 5 ARG HD2 1 1
6 1641 1 1 5 ARG HD3 H -4.939 7.372 -6.947 1.00 . A A . 5 ARG HD3 1 1
6 1642 1 1 5 ARG HE H -3.019 6.836 -4.950 1.00 . A A . 5 ARG HE 1 1
6 1643 1 1 5 ARG HG2 H -3.090 7.456 -8.492 1.00 . A A . 5 ARG HG2 1 1
6 1644 1 1 5 ARG HG3 H -2.861 6.110 -7.373 1.00 . A A . 5 ARG HG3 1 1
6 1645 1 1 5 ARG HH11 H -5.995 8.567 -5.469 1.00 . A A . 5 ARG HH11 1 1
6 1646 1 1 5 ARG HH12 H -6.498 8.460 -3.815 1.00 . A A . 5 ARG HH12 1 1
6 1647 1 1 5 ARG HH21 H -3.670 6.690 -2.769 1.00 . A A . 5 ARG HH21 1 1
6 1648 1 1 5 ARG HH22 H -5.174 7.393 -2.279 1.00 . A A . 5 ARG HH22 1 1
6 1649 1 1 5 ARG N N -0.294 5.642 -6.795 1.00 . A A . 5 ARG N 1 1
6 1650 1 1 5 ARG NE N -3.831 7.331 -5.188 1.00 . A A . 5 ARG NE 1 1
6 1651 1 1 5 ARG NH1 N -5.828 8.263 -4.531 1.00 . A A . 5 ARG NH1 1 1
6 1652 1 1 5 ARG NH2 N -4.504 7.193 -2.993 1.00 . A A . 5 ARG NH2 1 1
6 1653 1 1 5 ARG O O 0.963 8.900 -7.477 1.00 . A A . 5 ARG O 1 1
6 1654 1 1 6 LEU C C 4.043 7.749 -8.390 1.00 . A A . 6 LEU C 1 1
6 1655 1 1 6 LEU CA C 3.357 7.575 -7.039 1.00 . A A . 6 LEU CA 1 1
6 1656 1 1 6 LEU CB C 4.238 6.735 -6.112 1.00 . A A . 6 LEU CB 1 1
6 1657 1 1 6 LEU CD1 C 5.529 8.532 -4.934 1.00 . A A . 6 LEU CD1 1 1
6 1658 1 1 6 LEU CD2 C 3.307 7.805 -4.045 1.00 . A A . 6 LEU CD2 1 1
6 1659 1 1 6 LEU CG C 4.576 7.360 -4.758 1.00 . A A . 6 LEU CG 1 1
6 1660 1 1 6 LEU H H 1.978 5.974 -7.145 1.00 . A A . 6 LEU H 1 1
6 1661 1 1 6 LEU HA H 3.209 8.548 -6.596 1.00 . A A . 6 LEU HA 1 1
6 1662 1 1 6 LEU HB2 H 3.729 5.802 -5.928 1.00 . A A . 6 LEU HB2 1 1
6 1663 1 1 6 LEU HB3 H 5.168 6.540 -6.628 1.00 . A A . 6 LEU HB3 1 1
6 1664 1 1 6 LEU HD11 H 6.459 8.318 -4.429 1.00 . A A . 6 LEU HD11 1 1
6 1665 1 1 6 LEU HD12 H 5.087 9.422 -4.512 1.00 . A A . 6 LEU HD12 1 1
6 1666 1 1 6 LEU HD13 H 5.717 8.688 -5.986 1.00 . A A . 6 LEU HD13 1 1
6 1667 1 1 6 LEU HD21 H 3.521 7.971 -3.000 1.00 . A A . 6 LEU HD21 1 1
6 1668 1 1 6 LEU HD22 H 2.553 7.037 -4.140 1.00 . A A . 6 LEU HD22 1 1
6 1669 1 1 6 LEU HD23 H 2.947 8.721 -4.489 1.00 . A A . 6 LEU HD23 1 1
6 1670 1 1 6 LEU HG H 5.066 6.621 -4.140 1.00 . A A . 6 LEU HG 1 1
6 1671 1 1 6 LEU N N 2.049 6.950 -7.195 1.00 . A A . 6 LEU N 1 1
6 1672 1 1 6 LEU O O 4.797 8.699 -8.597 1.00 . A A . 6 LEU O 1 1
6 1673 1 1 7 GLY C C 4.123 8.232 -11.306 1.00 . A A . 7 GLY C 1 1
6 1674 1 1 7 GLY CA C 4.369 6.898 -10.630 1.00 . A A . 7 GLY CA 1 1
6 1675 1 1 7 GLY H H 3.162 6.092 -9.087 1.00 . A A . 7 GLY H 1 1
6 1676 1 1 7 GLY HA2 H 5.433 6.742 -10.541 1.00 . A A . 7 GLY HA2 1 1
6 1677 1 1 7 GLY HA3 H 3.950 6.114 -11.244 1.00 . A A . 7 GLY HA3 1 1
6 1678 1 1 7 GLY N N 3.772 6.827 -9.309 1.00 . A A . 7 GLY N 1 1
6 1679 1 1 7 GLY O O 4.999 8.759 -11.991 1.00 . A A . 7 GLY O 1 1
6 1680 1 1 8 ARG C C 3.185 11.216 -10.936 1.00 . A A . 8 ARG C 1 1
6 1681 1 1 8 ARG CA C 2.567 10.058 -11.715 1.00 . A A . 8 ARG CA 1 1
6 1682 1 1 8 ARG CB C 1.046 10.214 -11.761 1.00 . A A . 8 ARG CB 1 1
6 1683 1 1 8 ARG CD C -0.899 10.848 -10.301 1.00 . A A . 8 ARG CD 1 1
6 1684 1 1 8 ARG CG C 0.373 10.023 -10.411 1.00 . A A . 8 ARG CG 1 1
6 1685 1 1 8 ARG CZ C -2.502 9.525 -11.614 1.00 . A A . 8 ARG CZ 1 1
6 1686 1 1 8 ARG H H 2.270 8.310 -10.559 1.00 . A A . 8 ARG H 1 1
6 1687 1 1 8 ARG HA H 2.952 10.072 -12.723 1.00 . A A . 8 ARG HA 1 1
6 1688 1 1 8 ARG HB2 H 0.808 11.205 -12.119 1.00 . A A . 8 ARG HB2 1 1
6 1689 1 1 8 ARG HB3 H 0.642 9.486 -12.447 1.00 . A A . 8 ARG HB3 1 1
6 1690 1 1 8 ARG HD2 H -1.415 10.571 -9.394 1.00 . A A . 8 ARG HD2 1 1
6 1691 1 1 8 ARG HD3 H -0.631 11.893 -10.258 1.00 . A A . 8 ARG HD3 1 1
6 1692 1 1 8 ARG HE H -1.863 11.351 -12.100 1.00 . A A . 8 ARG HE 1 1
6 1693 1 1 8 ARG HG2 H 0.123 8.979 -10.289 1.00 . A A . 8 ARG HG2 1 1
6 1694 1 1 8 ARG HG3 H 1.057 10.325 -9.632 1.00 . A A . 8 ARG HG3 1 1
6 1695 1 1 8 ARG HH11 H -1.833 8.626 -9.934 1.00 . A A . 8 ARG HH11 1 1
6 1696 1 1 8 ARG HH12 H -2.963 7.704 -10.869 1.00 . A A . 8 ARG HH12 1 1
6 1697 1 1 8 ARG HH21 H -3.352 10.148 -13.339 1.00 . A A . 8 ARG HH21 1 1
6 1698 1 1 8 ARG HH22 H -3.826 8.570 -12.806 1.00 . A A . 8 ARG HH22 1 1
6 1699 1 1 8 ARG N N 2.927 8.779 -11.115 1.00 . A A . 8 ARG N 1 1
6 1700 1 1 8 ARG NE N -1.792 10.634 -11.437 1.00 . A A . 8 ARG NE 1 1
6 1701 1 1 8 ARG NH1 N -2.426 8.537 -10.734 1.00 . A A . 8 ARG NH1 1 1
6 1702 1 1 8 ARG NH2 N -3.292 9.405 -12.674 1.00 . A A . 8 ARG NH2 1 1
6 1703 1 1 8 ARG O O 3.423 12.291 -11.486 1.00 . A A . 8 ARG O 1 1
6 1704 1 1 9 LYS C C 5.542 12.082 -8.997 1.00 . A A . 9 LYS C 1 1
6 1705 1 1 9 LYS CA C 4.032 12.011 -8.797 1.00 . A A . 9 LYS CA 1 1
6 1706 1 1 9 LYS CB C 3.714 11.722 -7.328 1.00 . A A . 9 LYS CB 1 1
6 1707 1 1 9 LYS CD C 4.193 14.084 -6.620 1.00 . A A . 9 LYS CD 1 1
6 1708 1 1 9 LYS CE C 5.015 14.978 -5.705 1.00 . A A . 9 LYS CE 1 1
6 1709 1 1 9 LYS CG C 4.468 12.613 -6.356 1.00 . A A . 9 LYS CG 1 1
6 1710 1 1 9 LYS H H 3.229 10.111 -9.271 1.00 . A A . 9 LYS H 1 1
6 1711 1 1 9 LYS HA H 3.599 12.962 -9.069 1.00 . A A . 9 LYS HA 1 1
6 1712 1 1 9 LYS HB2 H 2.656 11.862 -7.166 1.00 . A A . 9 LYS HB2 1 1
6 1713 1 1 9 LYS HB3 H 3.969 10.694 -7.113 1.00 . A A . 9 LYS HB3 1 1
6 1714 1 1 9 LYS HD2 H 4.445 14.310 -7.646 1.00 . A A . 9 LYS HD2 1 1
6 1715 1 1 9 LYS HD3 H 3.143 14.281 -6.454 1.00 . A A . 9 LYS HD3 1 1
6 1716 1 1 9 LYS HE2 H 4.870 16.006 -6.002 1.00 . A A . 9 LYS HE2 1 1
6 1717 1 1 9 LYS HE3 H 4.672 14.845 -4.690 1.00 . A A . 9 LYS HE3 1 1
6 1718 1 1 9 LYS HG2 H 4.157 12.376 -5.349 1.00 . A A . 9 LYS HG2 1 1
6 1719 1 1 9 LYS HG3 H 5.528 12.430 -6.461 1.00 . A A . 9 LYS HG3 1 1
6 1720 1 1 9 LYS HZ1 H 6.695 14.224 -6.691 1.00 . A A . 9 LYS HZ1 1 1
6 1721 1 1 9 LYS HZ2 H 6.720 13.986 -5.017 1.00 . A A . 9 LYS HZ2 1 1
6 1722 1 1 9 LYS HZ3 H 7.032 15.520 -5.658 1.00 . A A . 9 LYS HZ3 1 1
6 1723 1 1 9 LYS N N 3.441 10.989 -9.652 1.00 . A A . 9 LYS N 1 1
6 1724 1 1 9 LYS NZ N 6.467 14.655 -5.772 1.00 . A A . 9 LYS NZ 1 1
6 1725 1 1 9 LYS O O 6.159 13.124 -8.771 1.00 . A A . 9 LYS O 1 1
6 1726 1 1 10 ILE C C 7.887 10.978 -11.146 1.00 . A A . 10 ILE C 1 1
6 1727 1 1 10 ILE CA C 7.568 10.908 -9.656 1.00 . A A . 10 ILE CA 1 1
6 1728 1 1 10 ILE CB C 8.179 9.621 -9.072 1.00 . A A . 10 ILE CB 1 1
6 1729 1 1 10 ILE CD1 C 8.208 8.139 -7.003 1.00 . A A . 10 ILE CD1 1 1
6 1730 1 1 10 ILE CG1 C 7.760 9.450 -7.610 1.00 . A A . 10 ILE CG1 1 1
6 1731 1 1 10 ILE CG2 C 9.695 9.650 -9.195 1.00 . A A . 10 ILE CG2 1 1
6 1732 1 1 10 ILE H H 5.585 10.173 -9.586 1.00 . A A . 10 ILE H 1 1
6 1733 1 1 10 ILE HA H 8.022 11.755 -9.161 1.00 . A A . 10 ILE HA 1 1
6 1734 1 1 10 ILE HB H 7.811 8.783 -9.644 1.00 . A A . 10 ILE HB 1 1
6 1735 1 1 10 ILE HD11 H 8.149 8.201 -5.926 1.00 . A A . 10 ILE HD11 1 1
6 1736 1 1 10 ILE HD12 H 7.570 7.342 -7.354 1.00 . A A . 10 ILE HD12 1 1
6 1737 1 1 10 ILE HD13 H 9.229 7.937 -7.295 1.00 . A A . 10 ILE HD13 1 1
6 1738 1 1 10 ILE HG12 H 8.187 10.249 -7.024 1.00 . A A . 10 ILE HG12 1 1
6 1739 1 1 10 ILE HG13 H 6.683 9.496 -7.544 1.00 . A A . 10 ILE HG13 1 1
6 1740 1 1 10 ILE HG21 H 10.029 8.776 -9.735 1.00 . A A . 10 ILE HG21 1 1
6 1741 1 1 10 ILE HG22 H 9.995 10.539 -9.729 1.00 . A A . 10 ILE HG22 1 1
6 1742 1 1 10 ILE HG23 H 10.136 9.654 -8.210 1.00 . A A . 10 ILE HG23 1 1
6 1743 1 1 10 ILE N N 6.131 10.970 -9.423 1.00 . A A . 10 ILE N 1 1
6 1744 1 1 10 ILE O O 8.473 11.951 -11.620 1.00 . A A . 10 ILE O 1 1
6 1745 1 1 11 ALA C C 7.017 8.700 -13.947 1.00 . A A . 11 ALA C 1 1
6 1746 1 1 11 ALA CA C 7.737 9.886 -13.315 1.00 . A A . 11 ALA CA 1 1
6 1747 1 1 11 ALA CB C 9.230 9.812 -13.597 1.00 . A A . 11 ALA CB 1 1
6 1748 1 1 11 ALA H H 7.034 9.195 -11.442 1.00 . A A . 11 ALA H 1 1
6 1749 1 1 11 ALA HA H 7.358 10.799 -13.752 1.00 . A A . 11 ALA HA 1 1
6 1750 1 1 11 ALA HB1 H 9.419 9.042 -14.332 1.00 . A A . 11 ALA HB1 1 1
6 1751 1 1 11 ALA HB2 H 9.572 10.763 -13.977 1.00 . A A . 11 ALA HB2 1 1
6 1752 1 1 11 ALA HB3 H 9.758 9.577 -12.685 1.00 . A A . 11 ALA HB3 1 1
6 1753 1 1 11 ALA N N 7.496 9.941 -11.878 1.00 . A A . 11 ALA N 1 1
6 1754 1 1 11 ALA O O 7.298 7.545 -13.623 1.00 . A A . 11 ALA O 1 1
6 1755 1 1 12 HIS C C 6.260 6.912 -16.152 1.00 . A A . 12 HIS C 1 1
6 1756 1 1 12 HIS CA C 5.327 7.947 -15.530 1.00 . A A . 12 HIS CA 1 1
6 1757 1 1 12 HIS CB C 4.432 8.557 -16.608 1.00 . A A . 12 HIS CB 1 1
6 1758 1 1 12 HIS CD2 C 3.308 10.606 -15.481 1.00 . A A . 12 HIS CD2 1 1
6 1759 1 1 12 HIS CE1 C 1.235 9.894 -15.516 1.00 . A A . 12 HIS CE1 1 1
6 1760 1 1 12 HIS CG C 3.308 9.381 -16.058 1.00 . A A . 12 HIS CG 1 1
6 1761 1 1 12 HIS H H 5.909 9.929 -15.068 1.00 . A A . 12 HIS H 1 1
6 1762 1 1 12 HIS HA H 4.707 7.457 -14.794 1.00 . A A . 12 HIS HA 1 1
6 1763 1 1 12 HIS HB2 H 5.029 9.194 -17.244 1.00 . A A . 12 HIS HB2 1 1
6 1764 1 1 12 HIS HB3 H 4.002 7.764 -17.202 1.00 . A A . 12 HIS HB3 1 1
6 1765 1 1 12 HIS HD1 H 1.668 8.109 -16.417 1.00 . A A . 12 HIS HD1 1 1
6 1766 1 1 12 HIS HD2 H 4.171 11.235 -15.311 1.00 . A A . 12 HIS HD2 1 1
6 1767 1 1 12 HIS HE1 H 0.165 9.841 -15.385 1.00 . A A . 12 HIS HE1 1 1
6 1768 1 1 12 HIS N N 6.088 8.991 -14.851 1.00 . A A . 12 HIS N 1 1
6 1769 1 1 12 HIS ND1 N 1.995 8.962 -16.063 1.00 . A A . 12 HIS ND1 1 1
6 1770 1 1 12 HIS NE2 N 2.008 10.902 -15.154 1.00 . A A . 12 HIS NE2 1 1
6 1771 1 1 12 HIS O O 6.903 7.173 -17.168 1.00 . A A . 12 HIS O 1 1
6 1772 1 1 13 GLY C C 8.494 4.581 -15.280 1.00 . A A . 13 GLY C 1 1
6 1773 1 1 13 GLY CA C 7.187 4.682 -16.041 1.00 . A A . 13 GLY CA 1 1
6 1774 1 1 13 GLY H H 5.794 5.585 -14.727 1.00 . A A . 13 GLY H 1 1
6 1775 1 1 13 GLY HA2 H 6.665 3.740 -15.965 1.00 . A A . 13 GLY HA2 1 1
6 1776 1 1 13 GLY HA3 H 7.404 4.879 -17.081 1.00 . A A . 13 GLY HA3 1 1
6 1777 1 1 13 GLY N N 6.330 5.737 -15.534 1.00 . A A . 13 GLY N 1 1
6 1778 1 1 13 GLY O O 9.474 4.031 -15.784 1.00 . A A . 13 GLY O 1 1
6 1779 1 1 14 VAL C C 9.673 3.909 -12.262 1.00 . A A . 14 VAL C 1 1
6 1780 1 1 14 VAL CA C 9.709 5.084 -13.232 1.00 . A A . 14 VAL CA 1 1
6 1781 1 1 14 VAL CB C 9.871 6.391 -12.432 1.00 . A A . 14 VAL CB 1 1
6 1782 1 1 14 VAL CG1 C 8.842 6.464 -11.314 1.00 . A A . 14 VAL CG1 1 1
6 1783 1 1 14 VAL CG2 C 11.283 6.503 -11.877 1.00 . A A . 14 VAL CG2 1 1
6 1784 1 1 14 VAL H H 7.700 5.541 -13.716 1.00 . A A . 14 VAL H 1 1
6 1785 1 1 14 VAL HA H 10.565 4.976 -13.882 1.00 . A A . 14 VAL HA 1 1
6 1786 1 1 14 VAL HB H 9.703 7.222 -13.101 1.00 . A A . 14 VAL HB 1 1
6 1787 1 1 14 VAL HG11 H 8.356 7.428 -11.336 1.00 . A A . 14 VAL HG11 1 1
6 1788 1 1 14 VAL HG12 H 8.107 5.685 -11.450 1.00 . A A . 14 VAL HG12 1 1
6 1789 1 1 14 VAL HG13 H 9.335 6.332 -10.362 1.00 . A A . 14 VAL HG13 1 1
6 1790 1 1 14 VAL HG21 H 11.757 5.533 -11.901 1.00 . A A . 14 VAL HG21 1 1
6 1791 1 1 14 VAL HG22 H 11.853 7.197 -12.477 1.00 . A A . 14 VAL HG22 1 1
6 1792 1 1 14 VAL HG23 H 11.242 6.858 -10.858 1.00 . A A . 14 VAL HG23 1 1
6 1793 1 1 14 VAL N N 8.512 5.116 -14.063 1.00 . A A . 14 VAL N 1 1
6 1794 1 1 14 VAL O O 10.238 3.973 -11.170 1.00 . A A . 14 VAL O 1 1
6 1795 1 1 15 LYS C C 10.270 1.190 -11.349 1.00 . A A . 15 LYS C 1 1
6 1796 1 1 15 LYS CA C 8.897 1.641 -11.836 1.00 . A A . 15 LYS CA 1 1
6 1797 1 1 15 LYS CB C 8.224 0.510 -12.617 1.00 . A A . 15 LYS CB 1 1
6 1798 1 1 15 LYS CD C 8.237 -0.977 -14.642 1.00 . A A . 15 LYS CD 1 1
6 1799 1 1 15 LYS CE C 9.081 -1.514 -15.788 1.00 . A A . 15 LYS CE 1 1
6 1800 1 1 15 LYS CG C 8.954 0.135 -13.895 1.00 . A A . 15 LYS CG 1 1
6 1801 1 1 15 LYS H H 8.576 2.843 -13.549 1.00 . A A . 15 LYS H 1 1
6 1802 1 1 15 LYS HA H 8.287 1.888 -10.980 1.00 . A A . 15 LYS HA 1 1
6 1803 1 1 15 LYS HB2 H 8.173 -0.366 -11.987 1.00 . A A . 15 LYS HB2 1 1
6 1804 1 1 15 LYS HB3 H 7.221 0.815 -12.877 1.00 . A A . 15 LYS HB3 1 1
6 1805 1 1 15 LYS HD2 H 8.029 -1.784 -13.955 1.00 . A A . 15 LYS HD2 1 1
6 1806 1 1 15 LYS HD3 H 7.309 -0.592 -15.039 1.00 . A A . 15 LYS HD3 1 1
6 1807 1 1 15 LYS HE2 H 10.001 -1.910 -15.386 1.00 . A A . 15 LYS HE2 1 1
6 1808 1 1 15 LYS HE3 H 8.534 -2.303 -16.281 1.00 . A A . 15 LYS HE3 1 1
6 1809 1 1 15 LYS HG2 H 9.012 1.004 -14.534 1.00 . A A . 15 LYS HG2 1 1
6 1810 1 1 15 LYS HG3 H 9.952 -0.197 -13.645 1.00 . A A . 15 LYS HG3 1 1
6 1811 1 1 15 LYS HZ1 H 8.529 -0.052 -17.174 1.00 . A A . 15 LYS HZ1 1 1
6 1812 1 1 15 LYS HZ2 H 9.967 -0.852 -17.560 1.00 . A A . 15 LYS HZ2 1 1
6 1813 1 1 15 LYS HZ3 H 9.950 0.307 -16.329 1.00 . A A . 15 LYS HZ3 1 1
6 1814 1 1 15 LYS N N 9.006 2.834 -12.668 1.00 . A A . 15 LYS N 1 1
6 1815 1 1 15 LYS NZ N 9.405 -0.453 -16.782 1.00 . A A . 15 LYS NZ 1 1
6 1816 1 1 15 LYS O O 10.397 0.600 -10.276 1.00 . A A . 15 LYS O 1 1
6 1817 1 1 16 LYS C C 13.232 2.047 -10.741 1.00 . A A . 16 LYS C 1 1
6 1818 1 1 16 LYS CA C 12.662 1.100 -11.792 1.00 . A A . 16 LYS CA 1 1
6 1819 1 1 16 LYS CB C 13.551 1.109 -13.037 1.00 . A A . 16 LYS CB 1 1
6 1820 1 1 16 LYS CD C 13.916 -0.411 -15.004 1.00 . A A . 16 LYS CD 1 1
6 1821 1 1 16 LYS CE C 14.006 -1.814 -14.422 1.00 . A A . 16 LYS CE 1 1
6 1822 1 1 16 LYS CG C 12.914 0.443 -14.245 1.00 . A A . 16 LYS CG 1 1
6 1823 1 1 16 LYS H H 11.133 1.947 -12.986 1.00 . A A . 16 LYS H 1 1
6 1824 1 1 16 LYS HA H 12.638 0.101 -11.384 1.00 . A A . 16 LYS HA 1 1
6 1825 1 1 16 LYS HB2 H 13.779 2.133 -13.295 1.00 . A A . 16 LYS HB2 1 1
6 1826 1 1 16 LYS HB3 H 14.472 0.591 -12.811 1.00 . A A . 16 LYS HB3 1 1
6 1827 1 1 16 LYS HD2 H 13.607 -0.481 -16.036 1.00 . A A . 16 LYS HD2 1 1
6 1828 1 1 16 LYS HD3 H 14.889 0.056 -14.948 1.00 . A A . 16 LYS HD3 1 1
6 1829 1 1 16 LYS HE2 H 14.513 -1.763 -13.471 1.00 . A A . 16 LYS HE2 1 1
6 1830 1 1 16 LYS HE3 H 13.005 -2.194 -14.277 1.00 . A A . 16 LYS HE3 1 1
6 1831 1 1 16 LYS HG2 H 12.102 -0.185 -13.911 1.00 . A A . 16 LYS HG2 1 1
6 1832 1 1 16 LYS HG3 H 12.532 1.207 -14.906 1.00 . A A . 16 LYS HG3 1 1
6 1833 1 1 16 LYS HZ1 H 15.537 -2.236 -15.779 1.00 . A A . 16 LYS HZ1 1 1
6 1834 1 1 16 LYS HZ2 H 14.117 -3.112 -16.055 1.00 . A A . 16 LYS HZ2 1 1
6 1835 1 1 16 LYS HZ3 H 15.136 -3.536 -14.773 1.00 . A A . 16 LYS HZ3 1 1
6 1836 1 1 16 LYS N N 11.297 1.473 -12.143 1.00 . A A . 16 LYS N 1 1
6 1837 1 1 16 LYS NZ N 14.751 -2.739 -15.320 1.00 . A A . 16 LYS NZ 1 1
6 1838 1 1 16 LYS O O 12.507 2.860 -10.165 1.00 . A A . 16 LYS O 1 1
6 1839 1 1 17 TYR C C 15.843 3.994 -10.183 1.00 . A A . 17 TYR C 1 1
6 1840 1 1 17 TYR CA C 15.199 2.784 -9.513 1.00 . A A . 17 TYR CA 1 1
6 1841 1 1 17 TYR CB C 16.259 1.983 -8.755 1.00 . A A . 17 TYR CB 1 1
6 1842 1 1 17 TYR CD1 C 17.214 0.153 -10.210 1.00 . A A . 17 TYR CD1 1 1
6 1843 1 1 17 TYR CD2 C 18.493 2.143 -9.921 1.00 . A A . 17 TYR CD2 1 1
6 1844 1 1 17 TYR CE1 C 18.200 -0.369 -11.024 1.00 . A A . 17 TYR CE1 1 1
6 1845 1 1 17 TYR CE2 C 19.485 1.630 -10.735 1.00 . A A . 17 TYR CE2 1 1
6 1846 1 1 17 TYR CG C 17.342 1.416 -9.645 1.00 . A A . 17 TYR CG 1 1
6 1847 1 1 17 TYR CZ C 19.334 0.373 -11.284 1.00 . A A . 17 TYR CZ 1 1
6 1848 1 1 17 TYR H H 15.057 1.271 -10.986 1.00 . A A . 17 TYR H 1 1
6 1849 1 1 17 TYR HA H 14.453 3.129 -8.812 1.00 . A A . 17 TYR HA 1 1
6 1850 1 1 17 TYR HB2 H 16.732 2.623 -8.026 1.00 . A A . 17 TYR HB2 1 1
6 1851 1 1 17 TYR HB3 H 15.782 1.158 -8.246 1.00 . A A . 17 TYR HB3 1 1
6 1852 1 1 17 TYR HD1 H 16.325 -0.426 -10.005 1.00 . A A . 17 TYR HD1 1 1
6 1853 1 1 17 TYR HD2 H 18.609 3.127 -9.489 1.00 . A A . 17 TYR HD2 1 1
6 1854 1 1 17 TYR HE1 H 18.082 -1.352 -11.455 1.00 . A A . 17 TYR HE1 1 1
6 1855 1 1 17 TYR HE2 H 20.372 2.210 -10.938 1.00 . A A . 17 TYR HE2 1 1
6 1856 1 1 17 TYR HH H 21.014 0.511 -12.208 1.00 . A A . 17 TYR HH 1 1
6 1857 1 1 17 TYR N N 14.533 1.938 -10.496 1.00 . A A . 17 TYR N 1 1
6 1858 1 1 17 TYR O O 16.813 4.555 -9.677 1.00 . A A . 17 TYR O 1 1
6 1859 1 1 17 TYR OH O 20.319 -0.142 -12.094 1.00 . A A . 17 TYR OH 1 1
6 1860 1 1 18 GLY C C 15.460 5.509 -13.519 1.00 . A A . 18 GLY C 1 1
6 1861 1 1 18 GLY CA C 15.824 5.533 -12.048 1.00 . A A . 18 GLY CA 1 1
6 1862 1 1 18 GLY H H 14.520 3.905 -11.683 1.00 . A A . 18 GLY H 1 1
6 1863 1 1 18 GLY HA2 H 15.435 6.438 -11.606 1.00 . A A . 18 GLY HA2 1 1
6 1864 1 1 18 GLY HA3 H 16.900 5.533 -11.956 1.00 . A A . 18 GLY HA3 1 1
6 1865 1 1 18 GLY N N 15.293 4.391 -11.326 1.00 . A A . 18 GLY N 1 1
6 1866 1 1 18 GLY O O 15.295 4.441 -14.108 1.00 . A A . 18 GLY O 1 1
7 1867 1 1 1 ARG C C 0.639 0.436 -0.531 1.00 . A A . 1 ARG C 1 1
7 1868 1 1 1 ARG CA C 0.100 1.163 0.698 1.00 . A A . 1 ARG CA 1 1
7 1869 1 1 1 ARG CB C 0.979 0.855 1.912 1.00 . A A . 1 ARG CB 1 1
7 1870 1 1 1 ARG CD C -0.097 -1.018 3.197 1.00 . A A . 1 ARG CD 1 1
7 1871 1 1 1 ARG CG C 1.036 -0.623 2.263 1.00 . A A . 1 ARG CG 1 1
7 1872 1 1 1 ARG CZ C 1.019 -1.999 5.156 1.00 . A A . 1 ARG CZ 1 1
7 1873 1 1 1 ARG H1 H -1.613 -0.077 0.626 1.00 . A A . 1 ARG H1 1 1
7 1874 1 1 1 ARG HA H 0.121 2.226 0.511 1.00 . A A . 1 ARG HA 1 1
7 1875 1 1 1 ARG HB2 H 1.984 1.193 1.710 1.00 . A A . 1 ARG HB2 1 1
7 1876 1 1 1 ARG HB3 H 0.592 1.391 2.766 1.00 . A A . 1 ARG HB3 1 1
7 1877 1 1 1 ARG HD2 H -0.354 -0.167 3.810 1.00 . A A . 1 ARG HD2 1 1
7 1878 1 1 1 ARG HD3 H -0.952 -1.304 2.603 1.00 . A A . 1 ARG HD3 1 1
7 1879 1 1 1 ARG HE H -0.052 -3.024 3.822 1.00 . A A . 1 ARG HE 1 1
7 1880 1 1 1 ARG HG2 H 0.957 -1.202 1.355 1.00 . A A . 1 ARG HG2 1 1
7 1881 1 1 1 ARG HG3 H 1.979 -0.833 2.746 1.00 . A A . 1 ARG HG3 1 1
7 1882 1 1 1 ARG HH11 H 1.251 -0.002 4.956 1.00 . A A . 1 ARG HH11 1 1
7 1883 1 1 1 ARG HH12 H 2.033 -0.706 6.333 1.00 . A A . 1 ARG HH12 1 1
7 1884 1 1 1 ARG HH21 H 0.972 -3.963 5.631 1.00 . A A . 1 ARG HH21 1 1
7 1885 1 1 1 ARG HH22 H 1.874 -2.959 6.715 1.00 . A A . 1 ARG HH22 1 1
7 1886 1 1 1 ARG N N -1.281 0.782 0.963 1.00 . A A . 1 ARG N 1 1
7 1887 1 1 1 ARG NE N 0.272 -2.133 4.065 1.00 . A A . 1 ARG NE 1 1
7 1888 1 1 1 ARG NH1 N 1.472 -0.804 5.510 1.00 . A A . 1 ARG NH1 1 1
7 1889 1 1 1 ARG NH2 N 1.312 -3.061 5.895 1.00 . A A . 1 ARG NH2 1 1
7 1890 1 1 1 ARG O O 0.167 -0.644 -0.882 1.00 . A A . 1 ARG O 1 1
7 1891 1 1 2 GLY C C 2.494 1.448 -3.455 1.00 . A A . 2 GLY C 1 1
7 1892 1 1 2 GLY CA C 2.217 0.434 -2.363 1.00 . A A . 2 GLY CA 1 1
7 1893 1 1 2 GLY H H 1.968 1.899 -0.854 1.00 . A A . 2 GLY H 1 1
7 1894 1 1 2 GLY HA2 H 3.145 -0.044 -2.087 1.00 . A A . 2 GLY HA2 1 1
7 1895 1 1 2 GLY HA3 H 1.538 -0.313 -2.745 1.00 . A A . 2 GLY HA3 1 1
7 1896 1 1 2 GLY N N 1.631 1.038 -1.180 1.00 . A A . 2 GLY N 1 1
7 1897 1 1 2 GLY O O 2.799 2.608 -3.173 1.00 . A A . 2 GLY O 1 1
7 1898 1 1 3 LEU C C 1.449 1.870 -6.809 1.00 . A A . 3 LEU C 1 1
7 1899 1 1 3 LEU CA C 2.631 1.890 -5.845 1.00 . A A . 3 LEU CA 1 1
7 1900 1 1 3 LEU CB C 3.907 1.469 -6.576 1.00 . A A . 3 LEU CB 1 1
7 1901 1 1 3 LEU CD1 C 5.968 2.054 -7.877 1.00 . A A . 3 LEU CD1 1 1
7 1902 1 1 3 LEU CD2 C 3.797 3.179 -8.406 1.00 . A A . 3 LEU CD2 1 1
7 1903 1 1 3 LEU CG C 4.661 2.581 -7.305 1.00 . A A . 3 LEU CG 1 1
7 1904 1 1 3 LEU H H 2.142 0.078 -4.867 1.00 . A A . 3 LEU H 1 1
7 1905 1 1 3 LEU HA H 2.756 2.894 -5.469 1.00 . A A . 3 LEU HA 1 1
7 1906 1 1 3 LEU HB2 H 4.577 1.037 -5.849 1.00 . A A . 3 LEU HB2 1 1
7 1907 1 1 3 LEU HB3 H 3.637 0.718 -7.305 1.00 . A A . 3 LEU HB3 1 1
7 1908 1 1 3 LEU HD11 H 6.683 2.860 -7.945 1.00 . A A . 3 LEU HD11 1 1
7 1909 1 1 3 LEU HD12 H 5.791 1.646 -8.862 1.00 . A A . 3 LEU HD12 1 1
7 1910 1 1 3 LEU HD13 H 6.357 1.280 -7.232 1.00 . A A . 3 LEU HD13 1 1
7 1911 1 1 3 LEU HD21 H 3.012 2.484 -8.663 1.00 . A A . 3 LEU HD21 1 1
7 1912 1 1 3 LEU HD22 H 4.407 3.372 -9.277 1.00 . A A . 3 LEU HD22 1 1
7 1913 1 1 3 LEU HD23 H 3.361 4.104 -8.059 1.00 . A A . 3 LEU HD23 1 1
7 1914 1 1 3 LEU HG H 4.899 3.367 -6.601 1.00 . A A . 3 LEU HG 1 1
7 1915 1 1 3 LEU N N 2.389 1.012 -4.705 1.00 . A A . 3 LEU N 1 1
7 1916 1 1 3 LEU O O 1.384 1.032 -7.709 1.00 . A A . 3 LEU O 1 1
7 1917 1 1 4 ARG C C -0.809 4.292 -8.045 1.00 . A A . 4 ARG C 1 1
7 1918 1 1 4 ARG CA C -0.661 2.887 -7.468 1.00 . A A . 4 ARG CA 1 1
7 1919 1 1 4 ARG CB C -1.917 2.514 -6.678 1.00 . A A . 4 ARG CB 1 1
7 1920 1 1 4 ARG CD C -2.121 0.102 -7.352 1.00 . A A . 4 ARG CD 1 1
7 1921 1 1 4 ARG CG C -1.928 1.072 -6.197 1.00 . A A . 4 ARG CG 1 1
7 1922 1 1 4 ARG CZ C -1.712 -2.269 -7.859 1.00 . A A . 4 ARG CZ 1 1
7 1923 1 1 4 ARG H H 0.626 3.438 -5.880 1.00 . A A . 4 ARG H 1 1
7 1924 1 1 4 ARG HA H -0.537 2.188 -8.281 1.00 . A A . 4 ARG HA 1 1
7 1925 1 1 4 ARG HB2 H -1.990 3.159 -5.815 1.00 . A A . 4 ARG HB2 1 1
7 1926 1 1 4 ARG HB3 H -2.781 2.668 -7.307 1.00 . A A . 4 ARG HB3 1 1
7 1927 1 1 4 ARG HD2 H -3.176 0.024 -7.568 1.00 . A A . 4 ARG HD2 1 1
7 1928 1 1 4 ARG HD3 H -1.604 0.487 -8.218 1.00 . A A . 4 ARG HD3 1 1
7 1929 1 1 4 ARG HE H -1.148 -1.349 -6.181 1.00 . A A . 4 ARG HE 1 1
7 1930 1 1 4 ARG HG2 H -0.987 0.857 -5.713 1.00 . A A . 4 ARG HG2 1 1
7 1931 1 1 4 ARG HG3 H -2.736 0.944 -5.492 1.00 . A A . 4 ARG HG3 1 1
7 1932 1 1 4 ARG HH11 H -2.695 -1.249 -9.299 1.00 . A A . 4 ARG HH11 1 1
7 1933 1 1 4 ARG HH12 H -2.401 -2.921 -9.643 1.00 . A A . 4 ARG HH12 1 1
7 1934 1 1 4 ARG HH21 H -0.755 -3.551 -6.624 1.00 . A A . 4 ARG HH21 1 1
7 1935 1 1 4 ARG HH22 H -1.298 -4.230 -8.121 1.00 . A A . 4 ARG HH22 1 1
7 1936 1 1 4 ARG N N 0.518 2.798 -6.615 1.00 . A A . 4 ARG N 1 1
7 1937 1 1 4 ARG NE N -1.601 -1.228 -7.042 1.00 . A A . 4 ARG NE 1 1
7 1938 1 1 4 ARG NH1 N -2.320 -2.136 -9.029 1.00 . A A . 4 ARG NH1 1 1
7 1939 1 1 4 ARG NH2 N -1.214 -3.447 -7.505 1.00 . A A . 4 ARG NH2 1 1
7 1940 1 1 4 ARG O O -1.179 4.460 -9.207 1.00 . A A . 4 ARG O 1 1
7 1941 1 1 5 ARG C C 0.657 7.453 -7.324 1.00 . A A . 5 ARG C 1 1
7 1942 1 1 5 ARG CA C -0.621 6.687 -7.654 1.00 . A A . 5 ARG CA 1 1
7 1943 1 1 5 ARG CB C -1.820 7.362 -6.987 1.00 . A A . 5 ARG CB 1 1
7 1944 1 1 5 ARG CD C -4.324 7.509 -6.819 1.00 . A A . 5 ARG CD 1 1
7 1945 1 1 5 ARG CG C -3.145 7.063 -7.670 1.00 . A A . 5 ARG CG 1 1
7 1946 1 1 5 ARG CZ C -4.443 9.947 -7.119 1.00 . A A . 5 ARG CZ 1 1
7 1947 1 1 5 ARG H H -0.229 5.099 -6.310 1.00 . A A . 5 ARG H 1 1
7 1948 1 1 5 ARG HA H -0.764 6.694 -8.724 1.00 . A A . 5 ARG HA 1 1
7 1949 1 1 5 ARG HB2 H -1.885 7.024 -5.963 1.00 . A A . 5 ARG HB2 1 1
7 1950 1 1 5 ARG HB3 H -1.668 8.430 -6.997 1.00 . A A . 5 ARG HB3 1 1
7 1951 1 1 5 ARG HD2 H -5.226 7.430 -7.407 1.00 . A A . 5 ARG HD2 1 1
7 1952 1 1 5 ARG HD3 H -4.396 6.860 -5.960 1.00 . A A . 5 ARG HD3 1 1
7 1953 1 1 5 ARG HE H -3.864 9.031 -5.444 1.00 . A A . 5 ARG HE 1 1
7 1954 1 1 5 ARG HG2 H -3.179 7.586 -8.614 1.00 . A A . 5 ARG HG2 1 1
7 1955 1 1 5 ARG HG3 H -3.219 5.999 -7.842 1.00 . A A . 5 ARG HG3 1 1
7 1956 1 1 5 ARG HH11 H -4.989 8.863 -8.734 1.00 . A A . 5 ARG HH11 1 1
7 1957 1 1 5 ARG HH12 H -5.069 10.583 -8.932 1.00 . A A . 5 ARG HH12 1 1
7 1958 1 1 5 ARG HH21 H -3.965 11.297 -5.693 1.00 . A A . 5 ARG HH21 1 1
7 1959 1 1 5 ARG HH22 H -4.486 11.966 -7.202 1.00 . A A . 5 ARG HH22 1 1
7 1960 1 1 5 ARG N N -0.518 5.297 -7.226 1.00 . A A . 5 ARG N 1 1
7 1961 1 1 5 ARG NE N -4.177 8.889 -6.361 1.00 . A A . 5 ARG NE 1 1
7 1962 1 1 5 ARG NH1 N -4.868 9.784 -8.364 1.00 . A A . 5 ARG NH1 1 1
7 1963 1 1 5 ARG NH2 N -4.285 11.170 -6.631 1.00 . A A . 5 ARG NH2 1 1
7 1964 1 1 5 ARG O O 0.631 8.669 -7.128 1.00 . A A . 5 ARG O 1 1
7 1965 1 1 6 LEU C C 3.855 7.612 -8.229 1.00 . A A . 6 LEU C 1 1
7 1966 1 1 6 LEU CA C 3.060 7.346 -6.954 1.00 . A A . 6 LEU CA 1 1
7 1967 1 1 6 LEU CB C 3.865 6.444 -6.016 1.00 . A A . 6 LEU CB 1 1
7 1968 1 1 6 LEU CD1 C 5.432 8.169 -5.092 1.00 . A A . 6 LEU CD1 1 1
7 1969 1 1 6 LEU CD2 C 3.262 7.707 -3.936 1.00 . A A . 6 LEU CD2 1 1
7 1970 1 1 6 LEU CG C 4.401 7.105 -4.746 1.00 . A A . 6 LEU CG 1 1
7 1971 1 1 6 LEU H H 1.730 5.770 -7.427 1.00 . A A . 6 LEU H 1 1
7 1972 1 1 6 LEU HA H 2.870 8.288 -6.460 1.00 . A A . 6 LEU HA 1 1
7 1973 1 1 6 LEU HB2 H 3.228 5.625 -5.719 1.00 . A A . 6 LEU HB2 1 1
7 1974 1 1 6 LEU HB3 H 4.708 6.060 -6.572 1.00 . A A . 6 LEU HB3 1 1
7 1975 1 1 6 LEU HD11 H 6.357 7.953 -4.579 1.00 . A A . 6 LEU HD11 1 1
7 1976 1 1 6 LEU HD12 H 5.066 9.137 -4.784 1.00 . A A . 6 LEU HD12 1 1
7 1977 1 1 6 LEU HD13 H 5.602 8.171 -6.158 1.00 . A A . 6 LEU HD13 1 1
7 1978 1 1 6 LEU HD21 H 3.581 7.844 -2.914 1.00 . A A . 6 LEU HD21 1 1
7 1979 1 1 6 LEU HD22 H 2.411 7.041 -3.962 1.00 . A A . 6 LEU HD22 1 1
7 1980 1 1 6 LEU HD23 H 2.985 8.662 -4.358 1.00 . A A . 6 LEU HD23 1 1
7 1981 1 1 6 LEU HG H 4.887 6.356 -4.136 1.00 . A A . 6 LEU HG 1 1
7 1982 1 1 6 LEU N N 1.772 6.735 -7.262 1.00 . A A . 6 LEU N 1 1
7 1983 1 1 6 LEU O O 4.557 8.617 -8.337 1.00 . A A . 6 LEU O 1 1
7 1984 1 1 7 GLY C C 4.163 8.190 -11.117 1.00 . A A . 7 GLY C 1 1
7 1985 1 1 7 GLY CA C 4.449 6.860 -10.449 1.00 . A A . 7 GLY CA 1 1
7 1986 1 1 7 GLY H H 3.163 5.923 -9.051 1.00 . A A . 7 GLY H 1 1
7 1987 1 1 7 GLY HA2 H 5.510 6.785 -10.261 1.00 . A A . 7 GLY HA2 1 1
7 1988 1 1 7 GLY HA3 H 4.155 6.064 -11.117 1.00 . A A . 7 GLY HA3 1 1
7 1989 1 1 7 GLY N N 3.738 6.705 -9.193 1.00 . A A . 7 GLY N 1 1
7 1990 1 1 7 GLY O O 5.018 8.742 -11.809 1.00 . A A . 7 GLY O 1 1
7 1991 1 1 8 ARG C C 3.196 11.147 -10.755 1.00 . A A . 8 ARG C 1 1
7 1992 1 1 8 ARG CA C 2.557 9.978 -11.501 1.00 . A A . 8 ARG CA 1 1
7 1993 1 1 8 ARG CB C 1.034 10.119 -11.482 1.00 . A A . 8 ARG CB 1 1
7 1994 1 1 8 ARG CD C -1.060 10.297 -10.103 1.00 . A A . 8 ARG CD 1 1
7 1995 1 1 8 ARG CG C 0.425 9.970 -10.097 1.00 . A A . 8 ARG CG 1 1
7 1996 1 1 8 ARG CZ C -2.484 12.163 -10.834 1.00 . A A . 8 ARG CZ 1 1
7 1997 1 1 8 ARG H H 2.316 8.219 -10.349 1.00 . A A . 8 ARG H 1 1
7 1998 1 1 8 ARG HA H 2.898 9.991 -12.525 1.00 . A A . 8 ARG HA 1 1
7 1999 1 1 8 ARG HB2 H 0.769 11.094 -11.864 1.00 . A A . 8 ARG HB2 1 1
7 2000 1 1 8 ARG HB3 H 0.607 9.363 -12.123 1.00 . A A . 8 ARG HB3 1 1
7 2001 1 1 8 ARG HD2 H -1.548 9.678 -10.840 1.00 . A A . 8 ARG HD2 1 1
7 2002 1 1 8 ARG HD3 H -1.466 10.081 -9.126 1.00 . A A . 8 ARG HD3 1 1
7 2003 1 1 8 ARG HE H -0.564 12.328 -10.322 1.00 . A A . 8 ARG HE 1 1
7 2004 1 1 8 ARG HG2 H 0.556 8.950 -9.764 1.00 . A A . 8 ARG HG2 1 1
7 2005 1 1 8 ARG HG3 H 0.931 10.640 -9.418 1.00 . A A . 8 ARG HG3 1 1
7 2006 1 1 8 ARG HH11 H -3.403 10.364 -10.773 1.00 . A A . 8 ARG HH11 1 1
7 2007 1 1 8 ARG HH12 H -4.396 11.688 -11.286 1.00 . A A . 8 ARG HH12 1 1
7 2008 1 1 8 ARG HH21 H -1.861 14.079 -10.997 1.00 . A A . 8 ARG HH21 1 1
7 2009 1 1 8 ARG HH22 H -3.518 13.800 -11.414 1.00 . A A . 8 ARG HH22 1 1
7 2010 1 1 8 ARG N N 2.955 8.706 -10.911 1.00 . A A . 8 ARG N 1 1
7 2011 1 1 8 ARG NE N -1.309 11.700 -10.421 1.00 . A A . 8 ARG NE 1 1
7 2012 1 1 8 ARG NH1 N -3.512 11.337 -10.977 1.00 . A A . 8 ARG NH1 1 1
7 2013 1 1 8 ARG NH2 N -2.633 13.453 -11.104 1.00 . A A . 8 ARG NH2 1 1
7 2014 1 1 8 ARG O O 3.414 12.216 -11.325 1.00 . A A . 8 ARG O 1 1
7 2015 1 1 9 LYS C C 5.620 11.991 -8.846 1.00 . A A . 9 LYS C 1 1
7 2016 1 1 9 LYS CA C 4.107 11.969 -8.653 1.00 . A A . 9 LYS CA 1 1
7 2017 1 1 9 LYS CB C 3.773 11.739 -7.178 1.00 . A A . 9 LYS CB 1 1
7 2018 1 1 9 LYS CD C 3.902 12.687 -4.855 1.00 . A A . 9 LYS CD 1 1
7 2019 1 1 9 LYS CE C 2.667 13.575 -4.845 1.00 . A A . 9 LYS CE 1 1
7 2020 1 1 9 LYS CG C 4.545 12.643 -6.231 1.00 . A A . 9 LYS CG 1 1
7 2021 1 1 9 LYS H H 3.295 10.061 -9.079 1.00 . A A . 9 LYS H 1 1
7 2022 1 1 9 LYS HA H 3.703 12.922 -8.960 1.00 . A A . 9 LYS HA 1 1
7 2023 1 1 9 LYS HB2 H 2.718 11.913 -7.028 1.00 . A A . 9 LYS HB2 1 1
7 2024 1 1 9 LYS HB3 H 3.999 10.713 -6.926 1.00 . A A . 9 LYS HB3 1 1
7 2025 1 1 9 LYS HD2 H 3.615 11.686 -4.569 1.00 . A A . 9 LYS HD2 1 1
7 2026 1 1 9 LYS HD3 H 4.619 13.075 -4.145 1.00 . A A . 9 LYS HD3 1 1
7 2027 1 1 9 LYS HE2 H 2.095 13.383 -5.740 1.00 . A A . 9 LYS HE2 1 1
7 2028 1 1 9 LYS HE3 H 2.072 13.331 -3.978 1.00 . A A . 9 LYS HE3 1 1
7 2029 1 1 9 LYS HG2 H 5.553 12.270 -6.134 1.00 . A A . 9 LYS HG2 1 1
7 2030 1 1 9 LYS HG3 H 4.567 13.643 -6.641 1.00 . A A . 9 LYS HG3 1 1
7 2031 1 1 9 LYS HZ1 H 2.273 15.587 -5.243 1.00 . A A . 9 LYS HZ1 1 1
7 2032 1 1 9 LYS HZ2 H 3.915 15.185 -5.306 1.00 . A A . 9 LYS HZ2 1 1
7 2033 1 1 9 LYS HZ3 H 3.137 15.328 -3.811 1.00 . A A . 9 LYS HZ3 1 1
7 2034 1 1 9 LYS N N 3.493 10.935 -9.478 1.00 . A A . 9 LYS N 1 1
7 2035 1 1 9 LYS NZ N 3.023 15.020 -4.798 1.00 . A A . 9 LYS NZ 1 1
7 2036 1 1 9 LYS O O 6.264 13.023 -8.656 1.00 . A A . 9 LYS O 1 1
7 2037 1 1 10 ILE C C 7.952 10.806 -10.932 1.00 . A A . 10 ILE C 1 1
7 2038 1 1 10 ILE CA C 7.617 10.738 -9.445 1.00 . A A . 10 ILE CA 1 1
7 2039 1 1 10 ILE CB C 8.177 9.426 -8.864 1.00 . A A . 10 ILE CB 1 1
7 2040 1 1 10 ILE CD1 C 8.128 7.932 -6.804 1.00 . A A . 10 ILE CD1 1 1
7 2041 1 1 10 ILE CG1 C 7.763 9.274 -7.399 1.00 . A A . 10 ILE CG1 1 1
7 2042 1 1 10 ILE CG2 C 9.692 9.391 -8.999 1.00 . A A . 10 ILE CG2 1 1
7 2043 1 1 10 ILE H H 5.614 10.060 -9.360 1.00 . A A . 10 ILE H 1 1
7 2044 1 1 10 ILE HA H 8.096 11.565 -8.941 1.00 . A A . 10 ILE HA 1 1
7 2045 1 1 10 ILE HB H 7.770 8.604 -9.433 1.00 . A A . 10 ILE HB 1 1
7 2046 1 1 10 ILE HD11 H 8.234 8.029 -5.734 1.00 . A A . 10 ILE HD11 1 1
7 2047 1 1 10 ILE HD12 H 7.351 7.216 -7.026 1.00 . A A . 10 ILE HD12 1 1
7 2048 1 1 10 ILE HD13 H 9.062 7.593 -7.228 1.00 . A A . 10 ILE HD13 1 1
7 2049 1 1 10 ILE HG12 H 8.248 10.039 -6.813 1.00 . A A . 10 ILE HG12 1 1
7 2050 1 1 10 ILE HG13 H 6.692 9.392 -7.322 1.00 . A A . 10 ILE HG13 1 1
7 2051 1 1 10 ILE HG21 H 9.987 8.490 -9.517 1.00 . A A . 10 ILE HG21 1 1
7 2052 1 1 10 ILE HG22 H 10.023 10.252 -9.560 1.00 . A A . 10 ILE HG22 1 1
7 2053 1 1 10 ILE HG23 H 10.141 9.406 -8.017 1.00 . A A . 10 ILE HG23 1 1
7 2054 1 1 10 ILE N N 6.180 10.848 -9.225 1.00 . A A . 10 ILE N 1 1
7 2055 1 1 10 ILE O O 8.532 11.783 -11.403 1.00 . A A . 10 ILE O 1 1
7 2056 1 1 11 ALA C C 7.035 8.587 -13.756 1.00 . A A . 11 ALA C 1 1
7 2057 1 1 11 ALA CA C 7.837 9.705 -13.099 1.00 . A A . 11 ALA CA 1 1
7 2058 1 1 11 ALA CB C 9.323 9.515 -13.361 1.00 . A A . 11 ALA CB 1 1
7 2059 1 1 11 ALA H H 7.120 9.013 -11.232 1.00 . A A . 11 ALA H 1 1
7 2060 1 1 11 ALA HA H 7.538 10.650 -13.529 1.00 . A A . 11 ALA HA 1 1
7 2061 1 1 11 ALA HB1 H 9.458 8.851 -14.203 1.00 . A A . 11 ALA HB1 1 1
7 2062 1 1 11 ALA HB2 H 9.775 10.471 -13.580 1.00 . A A . 11 ALA HB2 1 1
7 2063 1 1 11 ALA HB3 H 9.791 9.087 -12.487 1.00 . A A . 11 ALA HB3 1 1
7 2064 1 1 11 ALA N N 7.580 9.762 -11.665 1.00 . A A . 11 ALA N 1 1
7 2065 1 1 11 ALA O O 7.235 7.408 -13.460 1.00 . A A . 11 ALA O 1 1
7 2066 1 1 12 HIS C C 6.149 6.906 -15.994 1.00 . A A . 12 HIS C 1 1
7 2067 1 1 12 HIS CA C 5.292 7.992 -15.349 1.00 . A A . 12 HIS CA 1 1
7 2068 1 1 12 HIS CB C 4.444 8.688 -16.414 1.00 . A A . 12 HIS CB 1 1
7 2069 1 1 12 HIS CD2 C 3.555 10.966 -15.549 1.00 . A A . 12 HIS CD2 1 1
7 2070 1 1 12 HIS CE1 C 1.512 10.344 -15.052 1.00 . A A . 12 HIS CE1 1 1
7 2071 1 1 12 HIS CG C 3.445 9.650 -15.849 1.00 . A A . 12 HIS CG 1 1
7 2072 1 1 12 HIS H H 6.012 9.917 -14.843 1.00 . A A . 12 HIS H 1 1
7 2073 1 1 12 HIS HA H 4.638 7.533 -14.624 1.00 . A A . 12 HIS HA 1 1
7 2074 1 1 12 HIS HB2 H 5.094 9.238 -17.079 1.00 . A A . 12 HIS HB2 1 1
7 2075 1 1 12 HIS HB3 H 3.905 7.942 -16.980 1.00 . A A . 12 HIS HB3 1 1
7 2076 1 1 12 HIS HD1 H 1.766 8.398 -15.628 1.00 . A A . 12 HIS HD1 1 1
7 2077 1 1 12 HIS HD2 H 4.434 11.582 -15.674 1.00 . A A . 12 HIS HD2 1 1
7 2078 1 1 12 HIS HE1 H 0.485 10.361 -14.718 1.00 . A A . 12 HIS HE1 1 1
7 2079 1 1 12 HIS N N 6.125 8.964 -14.649 1.00 . A A . 12 HIS N 1 1
7 2080 1 1 12 HIS ND1 N 2.154 9.291 -15.525 1.00 . A A . 12 HIS ND1 1 1
7 2081 1 1 12 HIS NE2 N 2.340 11.373 -15.055 1.00 . A A . 12 HIS NE2 1 1
7 2082 1 1 12 HIS O O 6.784 7.132 -17.023 1.00 . A A . 12 HIS O 1 1
7 2083 1 1 13 GLY C C 8.256 4.439 -15.170 1.00 . A A . 13 GLY C 1 1
7 2084 1 1 13 GLY CA C 6.945 4.625 -15.907 1.00 . A A . 13 GLY CA 1 1
7 2085 1 1 13 GLY H H 5.637 5.604 -14.562 1.00 . A A . 13 GLY H 1 1
7 2086 1 1 13 GLY HA2 H 6.367 3.716 -15.827 1.00 . A A . 13 GLY HA2 1 1
7 2087 1 1 13 GLY HA3 H 7.156 4.815 -16.950 1.00 . A A . 13 GLY HA3 1 1
7 2088 1 1 13 GLY N N 6.162 5.727 -15.380 1.00 . A A . 13 GLY N 1 1
7 2089 1 1 13 GLY O O 9.214 3.895 -15.719 1.00 . A A . 13 GLY O 1 1
7 2090 1 1 14 VAL C C 9.443 3.545 -12.211 1.00 . A A . 14 VAL C 1 1
7 2091 1 1 14 VAL CA C 9.505 4.776 -13.107 1.00 . A A . 14 VAL CA 1 1
7 2092 1 1 14 VAL CB C 9.715 6.025 -12.232 1.00 . A A . 14 VAL CB 1 1
7 2093 1 1 14 VAL CG1 C 8.700 6.061 -11.099 1.00 . A A . 14 VAL CG1 1 1
7 2094 1 1 14 VAL CG2 C 11.135 6.061 -11.687 1.00 . A A . 14 VAL CG2 1 1
7 2095 1 1 14 VAL H H 7.505 5.319 -13.539 1.00 . A A . 14 VAL H 1 1
7 2096 1 1 14 VAL HA H 10.350 4.682 -13.773 1.00 . A A . 14 VAL HA 1 1
7 2097 1 1 14 VAL HB H 9.565 6.901 -12.847 1.00 . A A . 14 VAL HB 1 1
7 2098 1 1 14 VAL HG11 H 8.240 7.037 -11.059 1.00 . A A . 14 VAL HG11 1 1
7 2099 1 1 14 VAL HG12 H 7.942 5.311 -11.271 1.00 . A A . 14 VAL HG12 1 1
7 2100 1 1 14 VAL HG13 H 9.199 5.860 -10.163 1.00 . A A . 14 VAL HG13 1 1
7 2101 1 1 14 VAL HG21 H 11.579 5.081 -11.777 1.00 . A A . 14 VAL HG21 1 1
7 2102 1 1 14 VAL HG22 H 11.719 6.774 -12.251 1.00 . A A . 14 VAL HG22 1 1
7 2103 1 1 14 VAL HG23 H 11.115 6.355 -10.648 1.00 . A A . 14 VAL HG23 1 1
7 2104 1 1 14 VAL N N 8.301 4.894 -13.922 1.00 . A A . 14 VAL N 1 1
7 2105 1 1 14 VAL O O 10.021 3.525 -11.124 1.00 . A A . 14 VAL O 1 1
7 2106 1 1 15 LYS C C 9.964 0.759 -11.471 1.00 . A A . 15 LYS C 1 1
7 2107 1 1 15 LYS CA C 8.601 1.280 -11.914 1.00 . A A . 15 LYS CA 1 1
7 2108 1 1 15 LYS CB C 7.887 0.219 -12.755 1.00 . A A . 15 LYS CB 1 1
7 2109 1 1 15 LYS CD C 7.777 -1.069 -14.909 1.00 . A A . 15 LYS CD 1 1
7 2110 1 1 15 LYS CE C 6.467 -0.528 -15.461 1.00 . A A . 15 LYS CE 1 1
7 2111 1 1 15 LYS CG C 8.525 -0.012 -14.114 1.00 . A A . 15 LYS CG 1 1
7 2112 1 1 15 LYS H H 8.300 2.594 -13.547 1.00 . A A . 15 LYS H 1 1
7 2113 1 1 15 LYS HA H 8.008 1.492 -11.038 1.00 . A A . 15 LYS HA 1 1
7 2114 1 1 15 LYS HB2 H 7.893 -0.716 -12.214 1.00 . A A . 15 LYS HB2 1 1
7 2115 1 1 15 LYS HB3 H 6.863 0.529 -12.910 1.00 . A A . 15 LYS HB3 1 1
7 2116 1 1 15 LYS HD2 H 8.396 -1.392 -15.733 1.00 . A A . 15 LYS HD2 1 1
7 2117 1 1 15 LYS HD3 H 7.566 -1.910 -14.263 1.00 . A A . 15 LYS HD3 1 1
7 2118 1 1 15 LYS HE2 H 5.759 -1.340 -15.531 1.00 . A A . 15 LYS HE2 1 1
7 2119 1 1 15 LYS HE3 H 6.089 0.222 -14.783 1.00 . A A . 15 LYS HE3 1 1
7 2120 1 1 15 LYS HG2 H 8.515 0.915 -14.668 1.00 . A A . 15 LYS HG2 1 1
7 2121 1 1 15 LYS HG3 H 9.546 -0.337 -13.971 1.00 . A A . 15 LYS HG3 1 1
7 2122 1 1 15 LYS HZ1 H 5.983 -0.354 -17.485 1.00 . A A . 15 LYS HZ1 1 1
7 2123 1 1 15 LYS HZ2 H 7.615 -0.070 -17.145 1.00 . A A . 15 LYS HZ2 1 1
7 2124 1 1 15 LYS HZ3 H 6.456 1.103 -16.766 1.00 . A A . 15 LYS HZ3 1 1
7 2125 1 1 15 LYS N N 8.738 2.518 -12.673 1.00 . A A . 15 LYS N 1 1
7 2126 1 1 15 LYS NZ N 6.643 0.081 -16.809 1.00 . A A . 15 LYS NZ 1 1
7 2127 1 1 15 LYS O O 10.084 0.101 -10.438 1.00 . A A . 15 LYS O 1 1
7 2128 1 1 16 LYS C C 12.961 1.496 -10.857 1.00 . A A . 16 LYS C 1 1
7 2129 1 1 16 LYS CA C 12.348 0.624 -11.948 1.00 . A A . 16 LYS CA 1 1
7 2130 1 1 16 LYS CB C 13.221 0.670 -13.203 1.00 . A A . 16 LYS CB 1 1
7 2131 1 1 16 LYS CD C 13.590 -0.512 -15.389 1.00 . A A . 16 LYS CD 1 1
7 2132 1 1 16 LYS CE C 13.932 -1.955 -15.052 1.00 . A A . 16 LYS CE 1 1
7 2133 1 1 16 LYS CG C 12.561 0.057 -14.426 1.00 . A A . 16 LYS CG 1 1
7 2134 1 1 16 LYS H H 10.833 1.587 -13.071 1.00 . A A . 16 LYS H 1 1
7 2135 1 1 16 LYS HA H 12.296 -0.394 -11.592 1.00 . A A . 16 LYS HA 1 1
7 2136 1 1 16 LYS HB2 H 13.457 1.700 -13.426 1.00 . A A . 16 LYS HB2 1 1
7 2137 1 1 16 LYS HB3 H 14.139 0.134 -13.009 1.00 . A A . 16 LYS HB3 1 1
7 2138 1 1 16 LYS HD2 H 13.192 -0.473 -16.392 1.00 . A A . 16 LYS HD2 1 1
7 2139 1 1 16 LYS HD3 H 14.490 0.085 -15.334 1.00 . A A . 16 LYS HD3 1 1
7 2140 1 1 16 LYS HE2 H 14.874 -2.206 -15.516 1.00 . A A . 16 LYS HE2 1 1
7 2141 1 1 16 LYS HE3 H 14.023 -2.048 -13.979 1.00 . A A . 16 LYS HE3 1 1
7 2142 1 1 16 LYS HG2 H 11.904 -0.739 -14.109 1.00 . A A . 16 LYS HG2 1 1
7 2143 1 1 16 LYS HG3 H 11.988 0.819 -14.935 1.00 . A A . 16 LYS HG3 1 1
7 2144 1 1 16 LYS HZ1 H 13.325 -3.669 -16.079 1.00 . A A . 16 LYS HZ1 1 1
7 2145 1 1 16 LYS HZ2 H 12.208 -2.401 -16.143 1.00 . A A . 16 LYS HZ2 1 1
7 2146 1 1 16 LYS HZ3 H 12.375 -3.309 -14.726 1.00 . A A . 16 LYS HZ3 1 1
7 2147 1 1 16 LYS N N 10.991 1.059 -12.259 1.00 . A A . 16 LYS N 1 1
7 2148 1 1 16 LYS NZ N 12.887 -2.900 -15.533 1.00 . A A . 16 LYS NZ 1 1
7 2149 1 1 16 LYS O O 12.272 2.301 -10.230 1.00 . A A . 16 LYS O 1 1
7 2150 1 1 17 TYR C C 15.649 3.320 -10.235 1.00 . A A . 17 TYR C 1 1
7 2151 1 1 17 TYR CA C 14.967 2.102 -9.619 1.00 . A A . 17 TYR CA 1 1
7 2152 1 1 17 TYR CB C 16.003 1.226 -8.912 1.00 . A A . 17 TYR CB 1 1
7 2153 1 1 17 TYR CD1 C 17.171 -0.030 -10.765 1.00 . A A . 17 TYR CD1 1 1
7 2154 1 1 17 TYR CD2 C 18.418 1.598 -9.551 1.00 . A A . 17 TYR CD2 1 1
7 2155 1 1 17 TYR CE1 C 18.280 -0.309 -11.541 1.00 . A A . 17 TYR CE1 1 1
7 2156 1 1 17 TYR CE2 C 19.532 1.327 -10.322 1.00 . A A . 17 TYR CE2 1 1
7 2157 1 1 17 TYR CG C 17.220 0.926 -9.759 1.00 . A A . 17 TYR CG 1 1
7 2158 1 1 17 TYR CZ C 19.458 0.373 -11.315 1.00 . A A . 17 TYR CZ 1 1
7 2159 1 1 17 TYR H H 14.757 0.674 -11.166 1.00 . A A . 17 TYR H 1 1
7 2160 1 1 17 TYR HA H 14.240 2.439 -8.894 1.00 . A A . 17 TYR HA 1 1
7 2161 1 1 17 TYR HB2 H 16.338 1.727 -8.017 1.00 . A A . 17 TYR HB2 1 1
7 2162 1 1 17 TYR HB3 H 15.546 0.286 -8.643 1.00 . A A . 17 TYR HB3 1 1
7 2163 1 1 17 TYR HD1 H 16.247 -0.563 -10.940 1.00 . A A . 17 TYR HD1 1 1
7 2164 1 1 17 TYR HD2 H 18.472 2.344 -8.771 1.00 . A A . 17 TYR HD2 1 1
7 2165 1 1 17 TYR HE1 H 18.223 -1.055 -12.319 1.00 . A A . 17 TYR HE1 1 1
7 2166 1 1 17 TYR HE2 H 20.454 1.860 -10.145 1.00 . A A . 17 TYR HE2 1 1
7 2167 1 1 17 TYR HH H 20.321 0.113 -13.013 1.00 . A A . 17 TYR HH 1 1
7 2168 1 1 17 TYR N N 14.261 1.331 -10.635 1.00 . A A . 17 TYR N 1 1
7 2169 1 1 17 TYR O O 16.608 3.855 -9.681 1.00 . A A . 17 TYR O 1 1
7 2170 1 1 17 TYR OH O 20.565 0.099 -12.085 1.00 . A A . 17 TYR OH 1 1
7 2171 1 1 18 GLY C C 14.784 6.101 -12.054 1.00 . A A . 18 GLY C 1 1
7 2172 1 1 18 GLY CA C 15.715 4.905 -12.060 1.00 . A A . 18 GLY CA 1 1
7 2173 1 1 18 GLY H H 14.378 3.287 -11.782 1.00 . A A . 18 GLY H 1 1
7 2174 1 1 18 GLY HA2 H 16.636 5.176 -11.567 1.00 . A A . 18 GLY HA2 1 1
7 2175 1 1 18 GLY HA3 H 15.932 4.637 -13.084 1.00 . A A . 18 GLY HA3 1 1
7 2176 1 1 18 GLY N N 15.144 3.753 -11.386 1.00 . A A . 18 GLY N 1 1
7 2177 1 1 18 GLY O O 15.233 7.246 -12.107 1.00 . A A . 18 GLY O 1 1
8 2178 1 1 1 ARG C C -0.456 -0.778 -2.155 1.00 . A A . 1 ARG C 1 1
8 2179 1 1 1 ARG CA C -0.621 -2.287 -1.995 1.00 . A A . 1 ARG CA 1 1
8 2180 1 1 1 ARG CB C -0.618 -2.656 -0.510 1.00 . A A . 1 ARG CB 1 1
8 2181 1 1 1 ARG CD C 1.622 -3.653 0.042 1.00 . A A . 1 ARG CD 1 1
8 2182 1 1 1 ARG CG C 0.724 -2.433 0.170 1.00 . A A . 1 ARG CG 1 1
8 2183 1 1 1 ARG CZ C 3.509 -4.686 1.232 1.00 . A A . 1 ARG CZ 1 1
8 2184 1 1 1 ARG H1 H 0.743 -3.866 -2.347 1.00 . A A . 1 ARG H1 1 1
8 2185 1 1 1 ARG HA H -1.565 -2.581 -2.427 1.00 . A A . 1 ARG HA 1 1
8 2186 1 1 1 ARG HB2 H -1.358 -2.057 0.000 1.00 . A A . 1 ARG HB2 1 1
8 2187 1 1 1 ARG HB3 H -0.878 -3.698 -0.410 1.00 . A A . 1 ARG HB3 1 1
8 2188 1 1 1 ARG HD2 H 1.004 -4.537 0.005 1.00 . A A . 1 ARG HD2 1 1
8 2189 1 1 1 ARG HD3 H 2.188 -3.572 -0.874 1.00 . A A . 1 ARG HD3 1 1
8 2190 1 1 1 ARG HE H 2.452 -3.133 1.902 1.00 . A A . 1 ARG HE 1 1
8 2191 1 1 1 ARG HG2 H 1.214 -1.588 -0.291 1.00 . A A . 1 ARG HG2 1 1
8 2192 1 1 1 ARG HG3 H 0.556 -2.228 1.217 1.00 . A A . 1 ARG HG3 1 1
8 2193 1 1 1 ARG HH11 H 3.062 -5.530 -0.548 1.00 . A A . 1 ARG HH11 1 1
8 2194 1 1 1 ARG HH12 H 4.390 -6.249 0.301 1.00 . A A . 1 ARG HH12 1 1
8 2195 1 1 1 ARG HH21 H 4.198 -4.071 3.030 1.00 . A A . 1 ARG HH21 1 1
8 2196 1 1 1 ARG HH22 H 5.035 -5.419 2.337 1.00 . A A . 1 ARG HH22 1 1
8 2197 1 1 1 ARG N N 0.437 -3.003 -2.697 1.00 . A A . 1 ARG N 1 1
8 2198 1 1 1 ARG NE N 2.550 -3.770 1.164 1.00 . A A . 1 ARG NE 1 1
8 2199 1 1 1 ARG NH1 N 3.666 -5.561 0.248 1.00 . A A . 1 ARG NH1 1 1
8 2200 1 1 1 ARG NH2 N 4.314 -4.729 2.286 1.00 . A A . 1 ARG NH2 1 1
8 2201 1 1 1 ARG O O -1.426 -0.026 -2.084 1.00 . A A . 1 ARG O 1 1
8 2202 1 1 2 GLY C C 1.430 1.427 -3.963 1.00 . A A . 2 GLY C 1 1
8 2203 1 1 2 GLY CA C 1.052 1.073 -2.539 1.00 . A A . 2 GLY CA 1 1
8 2204 1 1 2 GLY H H 1.518 -0.989 -2.419 1.00 . A A . 2 GLY H 1 1
8 2205 1 1 2 GLY HA2 H 0.171 1.631 -2.261 1.00 . A A . 2 GLY HA2 1 1
8 2206 1 1 2 GLY HA3 H 1.864 1.352 -1.883 1.00 . A A . 2 GLY HA3 1 1
8 2207 1 1 2 GLY N N 0.782 -0.343 -2.372 1.00 . A A . 2 GLY N 1 1
8 2208 1 1 2 GLY O O 1.190 0.651 -4.889 1.00 . A A . 2 GLY O 1 1
8 2209 1 1 3 LEU C C 1.231 3.189 -6.393 1.00 . A A . 3 LEU C 1 1
8 2210 1 1 3 LEU CA C 2.433 3.061 -5.464 1.00 . A A . 3 LEU CA 1 1
8 2211 1 1 3 LEU CB C 3.455 2.094 -6.064 1.00 . A A . 3 LEU CB 1 1
8 2212 1 1 3 LEU CD1 C 4.123 3.644 -7.917 1.00 . A A . 3 LEU CD1 1 1
8 2213 1 1 3 LEU CD2 C 5.514 3.506 -5.843 1.00 . A A . 3 LEU CD2 1 1
8 2214 1 1 3 LEU CG C 4.628 2.734 -6.809 1.00 . A A . 3 LEU CG 1 1
8 2215 1 1 3 LEU H H 2.187 3.178 -3.365 1.00 . A A . 3 LEU H 1 1
8 2216 1 1 3 LEU HA H 2.892 4.032 -5.351 1.00 . A A . 3 LEU HA 1 1
8 2217 1 1 3 LEU HB2 H 3.860 1.499 -5.260 1.00 . A A . 3 LEU HB2 1 1
8 2218 1 1 3 LEU HB3 H 2.933 1.451 -6.758 1.00 . A A . 3 LEU HB3 1 1
8 2219 1 1 3 LEU HD11 H 3.542 4.446 -7.488 1.00 . A A . 3 LEU HD11 1 1
8 2220 1 1 3 LEU HD12 H 3.506 3.076 -8.597 1.00 . A A . 3 LEU HD12 1 1
8 2221 1 1 3 LEU HD13 H 4.964 4.057 -8.455 1.00 . A A . 3 LEU HD13 1 1
8 2222 1 1 3 LEU HD21 H 5.418 4.565 -6.035 1.00 . A A . 3 LEU HD21 1 1
8 2223 1 1 3 LEU HD22 H 6.543 3.208 -5.982 1.00 . A A . 3 LEU HD22 1 1
8 2224 1 1 3 LEU HD23 H 5.211 3.295 -4.829 1.00 . A A . 3 LEU HD23 1 1
8 2225 1 1 3 LEU HG H 5.225 1.955 -7.263 1.00 . A A . 3 LEU HG 1 1
8 2226 1 1 3 LEU N N 2.022 2.603 -4.141 1.00 . A A . 3 LEU N 1 1
8 2227 1 1 3 LEU O O 1.328 2.921 -7.591 1.00 . A A . 3 LEU O 1 1
8 2228 1 1 4 ARG C C -1.209 5.177 -7.195 1.00 . A A . 4 ARG C 1 1
8 2229 1 1 4 ARG CA C -1.123 3.769 -6.613 1.00 . A A . 4 ARG CA 1 1
8 2230 1 1 4 ARG CB C -2.350 3.490 -5.743 1.00 . A A . 4 ARG CB 1 1
8 2231 1 1 4 ARG CD C -2.817 1.215 -6.704 1.00 . A A . 4 ARG CD 1 1
8 2232 1 1 4 ARG CG C -2.556 2.015 -5.437 1.00 . A A . 4 ARG CG 1 1
8 2233 1 1 4 ARG CZ C -5.210 1.586 -7.125 1.00 . A A . 4 ARG CZ 1 1
8 2234 1 1 4 ARG H H 0.084 3.802 -4.874 1.00 . A A . 4 ARG H 1 1
8 2235 1 1 4 ARG HA H -1.098 3.058 -7.424 1.00 . A A . 4 ARG HA 1 1
8 2236 1 1 4 ARG HB2 H -2.240 4.017 -4.807 1.00 . A A . 4 ARG HB2 1 1
8 2237 1 1 4 ARG HB3 H -3.228 3.856 -6.253 1.00 . A A . 4 ARG HB3 1 1
8 2238 1 1 4 ARG HD2 H -1.930 1.239 -7.318 1.00 . A A . 4 ARG HD2 1 1
8 2239 1 1 4 ARG HD3 H -3.037 0.194 -6.429 1.00 . A A . 4 ARG HD3 1 1
8 2240 1 1 4 ARG HE H -3.732 2.261 -8.280 1.00 . A A . 4 ARG HE 1 1
8 2241 1 1 4 ARG HG2 H -1.669 1.629 -4.957 1.00 . A A . 4 ARG HG2 1 1
8 2242 1 1 4 ARG HG3 H -3.402 1.910 -4.774 1.00 . A A . 4 ARG HG3 1 1
8 2243 1 1 4 ARG HH11 H -4.796 0.510 -5.466 1.00 . A A . 4 ARG HH11 1 1
8 2244 1 1 4 ARG HH12 H -6.479 0.779 -5.774 1.00 . A A . 4 ARG HH12 1 1
8 2245 1 1 4 ARG HH21 H -5.945 2.623 -8.697 1.00 . A A . 4 ARG HH21 1 1
8 2246 1 1 4 ARG HH22 H -7.132 1.980 -7.613 1.00 . A A . 4 ARG HH22 1 1
8 2247 1 1 4 ARG N N 0.099 3.604 -5.834 1.00 . A A . 4 ARG N 1 1
8 2248 1 1 4 ARG NE N -3.938 1.752 -7.469 1.00 . A A . 4 ARG NE 1 1
8 2249 1 1 4 ARG NH1 N -5.521 0.902 -6.032 1.00 . A A . 4 ARG NH1 1 1
8 2250 1 1 4 ARG NH2 N -6.175 2.106 -7.873 1.00 . A A . 4 ARG NH2 1 1
8 2251 1 1 4 ARG O O -1.696 5.370 -8.310 1.00 . A A . 4 ARG O 1 1
8 2252 1 1 5 ARG C C 0.572 8.234 -6.581 1.00 . A A . 5 ARG C 1 1
8 2253 1 1 5 ARG CA C -0.759 7.547 -6.874 1.00 . A A . 5 ARG CA 1 1
8 2254 1 1 5 ARG CB C -1.897 8.302 -6.185 1.00 . A A . 5 ARG CB 1 1
8 2255 1 1 5 ARG CD C -4.372 8.689 -5.981 1.00 . A A . 5 ARG CD 1 1
8 2256 1 1 5 ARG CG C -3.268 8.002 -6.769 1.00 . A A . 5 ARG CG 1 1
8 2257 1 1 5 ARG CZ C -4.900 7.082 -4.197 1.00 . A A . 5 ARG CZ 1 1
8 2258 1 1 5 ARG H H -0.358 5.941 -5.555 1.00 . A A . 5 ARG H 1 1
8 2259 1 1 5 ARG HA H -0.928 7.555 -7.940 1.00 . A A . 5 ARG HA 1 1
8 2260 1 1 5 ARG HB2 H -1.911 8.033 -5.138 1.00 . A A . 5 ARG HB2 1 1
8 2261 1 1 5 ARG HB3 H -1.716 9.362 -6.274 1.00 . A A . 5 ARG HB3 1 1
8 2262 1 1 5 ARG HD2 H -4.206 9.756 -6.009 1.00 . A A . 5 ARG HD2 1 1
8 2263 1 1 5 ARG HD3 H -5.321 8.461 -6.443 1.00 . A A . 5 ARG HD3 1 1
8 2264 1 1 5 ARG HE H -4.038 8.858 -3.913 1.00 . A A . 5 ARG HE 1 1
8 2265 1 1 5 ARG HG2 H -3.298 8.353 -7.790 1.00 . A A . 5 ARG HG2 1 1
8 2266 1 1 5 ARG HG3 H -3.433 6.935 -6.748 1.00 . A A . 5 ARG HG3 1 1
8 2267 1 1 5 ARG HH11 H -5.407 6.483 -6.058 1.00 . A A . 5 ARG HH11 1 1
8 2268 1 1 5 ARG HH12 H -5.773 5.359 -4.791 1.00 . A A . 5 ARG HH12 1 1
8 2269 1 1 5 ARG HH21 H -4.515 7.387 -2.236 1.00 . A A . 5 ARG HH21 1 1
8 2270 1 1 5 ARG HH22 H -5.267 5.875 -2.617 1.00 . A A . 5 ARG HH22 1 1
8 2271 1 1 5 ARG N N -0.734 6.157 -6.434 1.00 . A A . 5 ARG N 1 1
8 2272 1 1 5 ARG NE N -4.404 8.251 -4.588 1.00 . A A . 5 ARG NE 1 1
8 2273 1 1 5 ARG NH1 N -5.402 6.239 -5.088 1.00 . A A . 5 ARG NH1 1 1
8 2274 1 1 5 ARG NH2 N -4.893 6.755 -2.911 1.00 . A A . 5 ARG NH2 1 1
8 2275 1 1 5 ARG O O 0.619 9.441 -6.339 1.00 . A A . 5 ARG O 1 1
8 2276 1 1 6 LEU C C 3.782 8.121 -7.632 1.00 . A A . 6 LEU C 1 1
8 2277 1 1 6 LEU CA C 2.982 7.992 -6.340 1.00 . A A . 6 LEU CA 1 1
8 2278 1 1 6 LEU CB C 3.727 7.091 -5.353 1.00 . A A . 6 LEU CB 1 1
8 2279 1 1 6 LEU CD1 C 5.344 8.765 -4.423 1.00 . A A . 6 LEU CD1 1 1
8 2280 1 1 6 LEU CD2 C 3.107 8.460 -3.346 1.00 . A A . 6 LEU CD2 1 1
8 2281 1 1 6 LEU CG C 4.245 7.770 -4.085 1.00 . A A . 6 LEU CG 1 1
8 2282 1 1 6 LEU H H 1.549 6.504 -6.802 1.00 . A A . 6 LEU H 1 1
8 2283 1 1 6 LEU HA H 2.865 8.972 -5.903 1.00 . A A . 6 LEU HA 1 1
8 2284 1 1 6 LEU HB2 H 3.055 6.301 -5.054 1.00 . A A . 6 LEU HB2 1 1
8 2285 1 1 6 LEU HB3 H 4.574 6.664 -5.871 1.00 . A A . 6 LEU HB3 1 1
8 2286 1 1 6 LEU HD11 H 6.199 8.587 -3.788 1.00 . A A . 6 LEU HD11 1 1
8 2287 1 1 6 LEU HD12 H 4.981 9.770 -4.265 1.00 . A A . 6 LEU HD12 1 1
8 2288 1 1 6 LEU HD13 H 5.632 8.645 -5.457 1.00 . A A . 6 LEU HD13 1 1
8 2289 1 1 6 LEU HD21 H 3.385 8.605 -2.313 1.00 . A A . 6 LEU HD21 1 1
8 2290 1 1 6 LEU HD22 H 2.220 7.845 -3.397 1.00 . A A . 6 LEU HD22 1 1
8 2291 1 1 6 LEU HD23 H 2.910 9.418 -3.804 1.00 . A A . 6 LEU HD23 1 1
8 2292 1 1 6 LEU HG H 4.665 7.020 -3.429 1.00 . A A . 6 LEU HG 1 1
8 2293 1 1 6 LEU N N 1.650 7.458 -6.604 1.00 . A A . 6 LEU N 1 1
8 2294 1 1 6 LEU O O 4.629 9.003 -7.764 1.00 . A A . 6 LEU O 1 1
8 2295 1 1 7 GLY C C 4.056 8.599 -10.565 1.00 . A A . 7 GLY C 1 1
8 2296 1 1 7 GLY CA C 4.207 7.269 -9.855 1.00 . A A . 7 GLY CA 1 1
8 2297 1 1 7 GLY H H 2.820 6.553 -8.424 1.00 . A A . 7 GLY H 1 1
8 2298 1 1 7 GLY HA2 H 5.256 7.083 -9.680 1.00 . A A . 7 GLY HA2 1 1
8 2299 1 1 7 GLY HA3 H 3.814 6.488 -10.490 1.00 . A A . 7 GLY HA3 1 1
8 2300 1 1 7 GLY N N 3.505 7.235 -8.585 1.00 . A A . 7 GLY N 1 1
8 2301 1 1 7 GLY O O 4.938 9.011 -11.319 1.00 . A A . 7 GLY O 1 1
8 2302 1 1 8 ARG C C 3.426 11.679 -10.235 1.00 . A A . 8 ARG C 1 1
8 2303 1 1 8 ARG CA C 2.671 10.563 -10.951 1.00 . A A . 8 ARG CA 1 1
8 2304 1 1 8 ARG CB C 1.170 10.860 -10.942 1.00 . A A . 8 ARG CB 1 1
8 2305 1 1 8 ARG CD C 0.701 9.624 -13.079 1.00 . A A . 8 ARG CD 1 1
8 2306 1 1 8 ARG CG C 0.332 9.784 -11.613 1.00 . A A . 8 ARG CG 1 1
8 2307 1 1 8 ARG CZ C -0.444 9.195 -15.212 1.00 . A A . 8 ARG CZ 1 1
8 2308 1 1 8 ARG H H 2.270 8.892 -9.716 1.00 . A A . 8 ARG H 1 1
8 2309 1 1 8 ARG HA H 3.012 10.512 -11.974 1.00 . A A . 8 ARG HA 1 1
8 2310 1 1 8 ARG HB2 H 0.840 10.956 -9.918 1.00 . A A . 8 ARG HB2 1 1
8 2311 1 1 8 ARG HB3 H 0.997 11.793 -11.457 1.00 . A A . 8 ARG HB3 1 1
8 2312 1 1 8 ARG HD2 H 1.047 10.575 -13.456 1.00 . A A . 8 ARG HD2 1 1
8 2313 1 1 8 ARG HD3 H 1.494 8.895 -13.159 1.00 . A A . 8 ARG HD3 1 1
8 2314 1 1 8 ARG HE H -1.228 8.856 -13.410 1.00 . A A . 8 ARG HE 1 1
8 2315 1 1 8 ARG HG2 H 0.498 8.844 -11.107 1.00 . A A . 8 ARG HG2 1 1
8 2316 1 1 8 ARG HG3 H -0.711 10.055 -11.540 1.00 . A A . 8 ARG HG3 1 1
8 2317 1 1 8 ARG HH11 H 1.424 9.944 -15.386 1.00 . A A . 8 ARG HH11 1 1
8 2318 1 1 8 ARG HH12 H 0.605 9.637 -16.882 1.00 . A A . 8 ARG HH12 1 1
8 2319 1 1 8 ARG HH21 H -2.316 8.448 -15.372 1.00 . A A . 8 ARG HH21 1 1
8 2320 1 1 8 ARG HH22 H -1.522 8.787 -16.873 1.00 . A A . 8 ARG HH22 1 1
8 2321 1 1 8 ARG N N 2.935 9.272 -10.326 1.00 . A A . 8 ARG N 1 1
8 2322 1 1 8 ARG NE N -0.435 9.180 -13.884 1.00 . A A . 8 ARG NE 1 1
8 2323 1 1 8 ARG NH1 N 0.615 9.628 -15.881 1.00 . A A . 8 ARG NH1 1 1
8 2324 1 1 8 ARG NH2 N -1.515 8.775 -15.874 1.00 . A A . 8 ARG NH2 1 1
8 2325 1 1 8 ARG O O 3.749 12.706 -10.831 1.00 . A A . 8 ARG O 1 1
8 2326 1 1 9 LYS C C 5.926 12.336 -8.364 1.00 . A A . 9 LYS C 1 1
8 2327 1 1 9 LYS CA C 4.420 12.456 -8.154 1.00 . A A . 9 LYS CA 1 1
8 2328 1 1 9 LYS CB C 4.087 12.282 -6.670 1.00 . A A . 9 LYS CB 1 1
8 2329 1 1 9 LYS CD C 4.139 13.720 -4.611 1.00 . A A . 9 LYS CD 1 1
8 2330 1 1 9 LYS CE C 3.416 14.985 -5.046 1.00 . A A . 9 LYS CE 1 1
8 2331 1 1 9 LYS CG C 4.952 13.124 -5.749 1.00 . A A . 9 LYS CG 1 1
8 2332 1 1 9 LYS H H 3.419 10.630 -8.533 1.00 . A A . 9 LYS H 1 1
8 2333 1 1 9 LYS HA H 4.102 13.437 -8.473 1.00 . A A . 9 LYS HA 1 1
8 2334 1 1 9 LYS HB2 H 3.054 12.556 -6.511 1.00 . A A . 9 LYS HB2 1 1
8 2335 1 1 9 LYS HB3 H 4.219 11.243 -6.404 1.00 . A A . 9 LYS HB3 1 1
8 2336 1 1 9 LYS HD2 H 3.408 12.995 -4.285 1.00 . A A . 9 LYS HD2 1 1
8 2337 1 1 9 LYS HD3 H 4.804 13.958 -3.793 1.00 . A A . 9 LYS HD3 1 1
8 2338 1 1 9 LYS HE2 H 3.425 15.688 -4.227 1.00 . A A . 9 LYS HE2 1 1
8 2339 1 1 9 LYS HE3 H 3.938 15.410 -5.891 1.00 . A A . 9 LYS HE3 1 1
8 2340 1 1 9 LYS HG2 H 5.731 12.503 -5.334 1.00 . A A . 9 LYS HG2 1 1
8 2341 1 1 9 LYS HG3 H 5.395 13.927 -6.321 1.00 . A A . 9 LYS HG3 1 1
8 2342 1 1 9 LYS HZ1 H 1.692 13.807 -5.029 1.00 . A A . 9 LYS HZ1 1 1
8 2343 1 1 9 LYS HZ2 H 1.923 14.661 -6.470 1.00 . A A . 9 LYS HZ2 1 1
8 2344 1 1 9 LYS HZ3 H 1.385 15.470 -5.086 1.00 . A A . 9 LYS HZ3 1 1
8 2345 1 1 9 LYS N N 3.703 11.469 -8.953 1.00 . A A . 9 LYS N 1 1
8 2346 1 1 9 LYS NZ N 2.005 14.712 -5.435 1.00 . A A . 9 LYS NZ 1 1
8 2347 1 1 9 LYS O O 6.665 13.307 -8.198 1.00 . A A . 9 LYS O 1 1
8 2348 1 1 10 ILE C C 8.111 10.905 -10.458 1.00 . A A . 10 ILE C 1 1
8 2349 1 1 10 ILE CA C 7.792 10.895 -8.967 1.00 . A A . 10 ILE CA 1 1
8 2350 1 1 10 ILE CB C 8.238 9.549 -8.368 1.00 . A A . 10 ILE CB 1 1
8 2351 1 1 10 ILE CD1 C 8.091 8.103 -6.278 1.00 . A A . 10 ILE CD1 1 1
8 2352 1 1 10 ILE CG1 C 7.811 9.452 -6.901 1.00 . A A . 10 ILE CG1 1 1
8 2353 1 1 10 ILE CG2 C 9.744 9.383 -8.499 1.00 . A A . 10 ILE CG2 1 1
8 2354 1 1 10 ILE H H 5.736 10.406 -8.848 1.00 . A A . 10 ILE H 1 1
8 2355 1 1 10 ILE HA H 8.351 11.684 -8.485 1.00 . A A . 10 ILE HA 1 1
8 2356 1 1 10 ILE HB H 7.763 8.756 -8.926 1.00 . A A . 10 ILE HB 1 1
8 2357 1 1 10 ILE HD11 H 8.051 8.188 -5.202 1.00 . A A . 10 ILE HD11 1 1
8 2358 1 1 10 ILE HD12 H 7.352 7.391 -6.612 1.00 . A A . 10 ILE HD12 1 1
8 2359 1 1 10 ILE HD13 H 9.075 7.767 -6.574 1.00 . A A . 10 ILE HD13 1 1
8 2360 1 1 10 ILE HG12 H 8.341 10.198 -6.329 1.00 . A A . 10 ILE HG12 1 1
8 2361 1 1 10 ILE HG13 H 6.749 9.638 -6.830 1.00 . A A . 10 ILE HG13 1 1
8 2362 1 1 10 ILE HG21 H 9.965 8.405 -8.900 1.00 . A A . 10 ILE HG21 1 1
8 2363 1 1 10 ILE HG22 H 10.132 10.140 -9.164 1.00 . A A . 10 ILE HG22 1 1
8 2364 1 1 10 ILE HG23 H 10.204 9.486 -7.527 1.00 . A A . 10 ILE HG23 1 1
8 2365 1 1 10 ILE N N 6.374 11.140 -8.732 1.00 . A A . 10 ILE N 1 1
8 2366 1 1 10 ILE O O 8.825 11.781 -10.945 1.00 . A A . 10 ILE O 1 1
8 2367 1 1 11 ALA C C 6.972 8.696 -13.222 1.00 . A A . 11 ALA C 1 1
8 2368 1 1 11 ALA CA C 7.799 9.824 -12.616 1.00 . A A . 11 ALA CA 1 1
8 2369 1 1 11 ALA CB C 9.277 9.612 -12.906 1.00 . A A . 11 ALA CB 1 1
8 2370 1 1 11 ALA H H 7.014 9.257 -10.735 1.00 . A A . 11 ALA H 1 1
8 2371 1 1 11 ALA HA H 7.499 10.759 -13.068 1.00 . A A . 11 ALA HA 1 1
8 2372 1 1 11 ALA HB1 H 9.387 8.882 -13.695 1.00 . A A . 11 ALA HB1 1 1
8 2373 1 1 11 ALA HB2 H 9.721 10.547 -13.214 1.00 . A A . 11 ALA HB2 1 1
8 2374 1 1 11 ALA HB3 H 9.771 9.256 -12.014 1.00 . A A . 11 ALA HB3 1 1
8 2375 1 1 11 ALA N N 7.575 9.926 -11.179 1.00 . A A . 11 ALA N 1 1
8 2376 1 1 11 ALA O O 7.166 7.525 -12.895 1.00 . A A . 11 ALA O 1 1
8 2377 1 1 12 HIS C C 6.023 6.968 -15.406 1.00 . A A . 12 HIS C 1 1
8 2378 1 1 12 HIS CA C 5.190 8.072 -14.760 1.00 . A A . 12 HIS CA 1 1
8 2379 1 1 12 HIS CB C 4.313 8.748 -15.814 1.00 . A A . 12 HIS CB 1 1
8 2380 1 1 12 HIS CD2 C 2.938 7.873 -17.831 1.00 . A A . 12 HIS CD2 1 1
8 2381 1 1 12 HIS CE1 C 2.299 5.957 -16.977 1.00 . A A . 12 HIS CE1 1 1
8 2382 1 1 12 HIS CG C 3.456 7.791 -16.583 1.00 . A A . 12 HIS CG 1 1
8 2383 1 1 12 HIS H H 5.940 10.004 -14.328 1.00 . A A . 12 HIS H 1 1
8 2384 1 1 12 HIS HA H 4.556 7.632 -14.005 1.00 . A A . 12 HIS HA 1 1
8 2385 1 1 12 HIS HB2 H 3.661 9.459 -15.328 1.00 . A A . 12 HIS HB2 1 1
8 2386 1 1 12 HIS HB3 H 4.945 9.269 -16.518 1.00 . A A . 12 HIS HB3 1 1
8 2387 1 1 12 HIS HD1 H 3.249 6.228 -15.185 1.00 . A A . 12 HIS HD1 1 1
8 2388 1 1 12 HIS HD2 H 3.063 8.692 -18.526 1.00 . A A . 12 HIS HD2 1 1
8 2389 1 1 12 HIS HE1 H 1.836 4.989 -16.856 1.00 . A A . 12 HIS HE1 1 1
8 2390 1 1 12 HIS N N 6.047 9.055 -14.108 1.00 . A A . 12 HIS N 1 1
8 2391 1 1 12 HIS ND1 N 3.036 6.580 -16.074 1.00 . A A . 12 HIS ND1 1 1
8 2392 1 1 12 HIS NE2 N 2.223 6.721 -18.052 1.00 . A A . 12 HIS NE2 1 1
8 2393 1 1 12 HIS O O 6.608 7.161 -16.470 1.00 . A A . 12 HIS O 1 1
8 2394 1 1 13 GLY C C 8.167 4.522 -14.576 1.00 . A A . 13 GLY C 1 1
8 2395 1 1 13 GLY CA C 6.835 4.695 -15.278 1.00 . A A . 13 GLY CA 1 1
8 2396 1 1 13 GLY H H 5.584 5.714 -13.908 1.00 . A A . 13 GLY H 1 1
8 2397 1 1 13 GLY HA2 H 6.257 3.790 -15.160 1.00 . A A . 13 GLY HA2 1 1
8 2398 1 1 13 GLY HA3 H 7.015 4.860 -16.330 1.00 . A A . 13 GLY HA3 1 1
8 2399 1 1 13 GLY N N 6.071 5.811 -14.753 1.00 . A A . 13 GLY N 1 1
8 2400 1 1 13 GLY O O 9.109 3.967 -15.142 1.00 . A A . 13 GLY O 1 1
8 2401 1 1 14 VAL C C 9.442 3.679 -11.641 1.00 . A A . 14 VAL C 1 1
8 2402 1 1 14 VAL CA C 9.475 4.897 -12.557 1.00 . A A . 14 VAL CA 1 1
8 2403 1 1 14 VAL CB C 9.707 6.159 -11.706 1.00 . A A . 14 VAL CB 1 1
8 2404 1 1 14 VAL CG1 C 8.725 6.210 -10.546 1.00 . A A . 14 VAL CG1 1 1
8 2405 1 1 14 VAL CG2 C 11.142 6.206 -11.203 1.00 . A A . 14 VAL CG2 1 1
8 2406 1 1 14 VAL H H 7.463 5.432 -12.940 1.00 . A A . 14 VAL H 1 1
8 2407 1 1 14 VAL HA H 10.301 4.795 -13.246 1.00 . A A . 14 VAL HA 1 1
8 2408 1 1 14 VAL HB H 9.538 7.025 -12.330 1.00 . A A . 14 VAL HB 1 1
8 2409 1 1 14 VAL HG11 H 8.265 7.186 -10.506 1.00 . A A . 14 VAL HG11 1 1
8 2410 1 1 14 VAL HG12 H 7.962 5.457 -10.686 1.00 . A A . 14 VAL HG12 1 1
8 2411 1 1 14 VAL HG13 H 9.250 6.022 -9.621 1.00 . A A . 14 VAL HG13 1 1
8 2412 1 1 14 VAL HG21 H 11.586 5.226 -11.293 1.00 . A A . 14 VAL HG21 1 1
8 2413 1 1 14 VAL HG22 H 11.708 6.913 -11.793 1.00 . A A . 14 VAL HG22 1 1
8 2414 1 1 14 VAL HG23 H 11.151 6.513 -10.168 1.00 . A A . 14 VAL HG23 1 1
8 2415 1 1 14 VAL N N 8.248 5.000 -13.338 1.00 . A A . 14 VAL N 1 1
8 2416 1 1 14 VAL O O 10.051 3.676 -10.570 1.00 . A A . 14 VAL O 1 1
8 2417 1 1 15 LYS C C 9.993 0.908 -10.872 1.00 . A A . 15 LYS C 1 1
8 2418 1 1 15 LYS CA C 8.616 1.416 -11.288 1.00 . A A . 15 LYS CA 1 1
8 2419 1 1 15 LYS CB C 7.885 0.340 -12.094 1.00 . A A . 15 LYS CB 1 1
8 2420 1 1 15 LYS CD C 7.610 -0.725 -14.352 1.00 . A A . 15 LYS CD 1 1
8 2421 1 1 15 LYS CE C 8.217 -0.896 -15.736 1.00 . A A . 15 LYS CE 1 1
8 2422 1 1 15 LYS CG C 8.554 0.012 -13.417 1.00 . A A . 15 LYS CG 1 1
8 2423 1 1 15 LYS H H 8.265 2.705 -12.930 1.00 . A A . 15 LYS H 1 1
8 2424 1 1 15 LYS HA H 8.044 1.639 -10.400 1.00 . A A . 15 LYS HA 1 1
8 2425 1 1 15 LYS HB2 H 7.838 -0.564 -11.504 1.00 . A A . 15 LYS HB2 1 1
8 2426 1 1 15 LYS HB3 H 6.880 0.680 -12.297 1.00 . A A . 15 LYS HB3 1 1
8 2427 1 1 15 LYS HD2 H 7.399 -1.701 -13.941 1.00 . A A . 15 LYS HD2 1 1
8 2428 1 1 15 LYS HD3 H 6.691 -0.163 -14.438 1.00 . A A . 15 LYS HD3 1 1
8 2429 1 1 15 LYS HE2 H 7.418 -0.986 -16.456 1.00 . A A . 15 LYS HE2 1 1
8 2430 1 1 15 LYS HE3 H 8.811 -0.024 -15.965 1.00 . A A . 15 LYS HE3 1 1
8 2431 1 1 15 LYS HG2 H 8.866 0.931 -13.890 1.00 . A A . 15 LYS HG2 1 1
8 2432 1 1 15 LYS HG3 H 9.418 -0.610 -13.229 1.00 . A A . 15 LYS HG3 1 1
8 2433 1 1 15 LYS HZ1 H 10.037 -1.841 -16.131 1.00 . A A . 15 LYS HZ1 1 1
8 2434 1 1 15 LYS HZ2 H 8.682 -2.786 -16.495 1.00 . A A . 15 LYS HZ2 1 1
8 2435 1 1 15 LYS HZ3 H 9.148 -2.561 -14.885 1.00 . A A . 15 LYS HZ3 1 1
8 2436 1 1 15 LYS N N 8.728 2.643 -12.068 1.00 . A A . 15 LYS N 1 1
8 2437 1 1 15 LYS NZ N 9.081 -2.106 -15.817 1.00 . A A . 15 LYS NZ 1 1
8 2438 1 1 15 LYS O O 10.142 0.270 -9.830 1.00 . A A . 15 LYS O 1 1
8 2439 1 1 16 LYS C C 13.003 1.665 -10.352 1.00 . A A . 16 LYS C 1 1
8 2440 1 1 16 LYS CA C 12.363 0.772 -11.410 1.00 . A A . 16 LYS CA 1 1
8 2441 1 1 16 LYS CB C 13.203 0.798 -12.689 1.00 . A A . 16 LYS CB 1 1
8 2442 1 1 16 LYS CD C 13.522 -0.275 -14.938 1.00 . A A . 16 LYS CD 1 1
8 2443 1 1 16 LYS CE C 14.191 -1.593 -14.578 1.00 . A A . 16 LYS CE 1 1
8 2444 1 1 16 LYS CG C 12.518 0.147 -13.879 1.00 . A A . 16 LYS CG 1 1
8 2445 1 1 16 LYS H H 10.815 1.709 -12.509 1.00 . A A . 16 LYS H 1 1
8 2446 1 1 16 LYS HA H 12.325 -0.240 -11.035 1.00 . A A . 16 LYS HA 1 1
8 2447 1 1 16 LYS HB2 H 13.420 1.825 -12.942 1.00 . A A . 16 LYS HB2 1 1
8 2448 1 1 16 LYS HB3 H 14.132 0.277 -12.506 1.00 . A A . 16 LYS HB3 1 1
8 2449 1 1 16 LYS HD2 H 13.011 -0.390 -15.882 1.00 . A A . 16 LYS HD2 1 1
8 2450 1 1 16 LYS HD3 H 14.281 0.490 -15.028 1.00 . A A . 16 LYS HD3 1 1
8 2451 1 1 16 LYS HE2 H 14.722 -1.470 -13.647 1.00 . A A . 16 LYS HE2 1 1
8 2452 1 1 16 LYS HE3 H 13.427 -2.348 -14.460 1.00 . A A . 16 LYS HE3 1 1
8 2453 1 1 16 LYS HG2 H 11.980 -0.726 -13.540 1.00 . A A . 16 LYS HG2 1 1
8 2454 1 1 16 LYS HG3 H 11.825 0.853 -14.314 1.00 . A A . 16 LYS HG3 1 1
8 2455 1 1 16 LYS HZ1 H 14.632 -2.420 -16.445 1.00 . A A . 16 LYS HZ1 1 1
8 2456 1 1 16 LYS HZ2 H 15.779 -2.771 -15.252 1.00 . A A . 16 LYS HZ2 1 1
8 2457 1 1 16 LYS HZ3 H 15.726 -1.229 -15.947 1.00 . A A . 16 LYS HZ3 1 1
8 2458 1 1 16 LYS N N 10.997 1.197 -11.693 1.00 . A A . 16 LYS N 1 1
8 2459 1 1 16 LYS NZ N 15.149 -2.034 -15.629 1.00 . A A . 16 LYS NZ 1 1
8 2460 1 1 16 LYS O O 12.325 2.473 -9.716 1.00 . A A . 16 LYS O 1 1
8 2461 1 1 17 TYR C C 14.857 3.800 -9.447 1.00 . A A . 17 TYR C 1 1
8 2462 1 1 17 TYR CA C 15.040 2.308 -9.187 1.00 . A A . 17 TYR CA 1 1
8 2463 1 1 17 TYR CB C 16.527 1.953 -9.218 1.00 . A A . 17 TYR CB 1 1
8 2464 1 1 17 TYR CD1 C 17.415 0.898 -11.334 1.00 . A A . 17 TYR CD1 1 1
8 2465 1 1 17 TYR CD2 C 17.454 3.274 -11.160 1.00 . A A . 17 TYR CD2 1 1
8 2466 1 1 17 TYR CE1 C 17.978 0.975 -12.593 1.00 . A A . 17 TYR CE1 1 1
8 2467 1 1 17 TYR CE2 C 18.016 3.362 -12.419 1.00 . A A . 17 TYR CE2 1 1
8 2468 1 1 17 TYR CG C 17.143 2.043 -10.596 1.00 . A A . 17 TYR CG 1 1
8 2469 1 1 17 TYR CZ C 18.276 2.210 -13.131 1.00 . A A . 17 TYR CZ 1 1
8 2470 1 1 17 TYR H H 14.795 0.855 -10.706 1.00 . A A . 17 TYR H 1 1
8 2471 1 1 17 TYR HA H 14.644 2.073 -8.210 1.00 . A A . 17 TYR HA 1 1
8 2472 1 1 17 TYR HB2 H 17.065 2.627 -8.570 1.00 . A A . 17 TYR HB2 1 1
8 2473 1 1 17 TYR HB3 H 16.656 0.941 -8.863 1.00 . A A . 17 TYR HB3 1 1
8 2474 1 1 17 TYR HD1 H 17.180 -0.068 -10.909 1.00 . A A . 17 TYR HD1 1 1
8 2475 1 1 17 TYR HD2 H 17.250 4.175 -10.599 1.00 . A A . 17 TYR HD2 1 1
8 2476 1 1 17 TYR HE1 H 18.181 0.073 -13.151 1.00 . A A . 17 TYR HE1 1 1
8 2477 1 1 17 TYR HE2 H 18.251 4.328 -12.841 1.00 . A A . 17 TYR HE2 1 1
8 2478 1 1 17 TYR HH H 19.791 2.367 -14.304 1.00 . A A . 17 TYR HH 1 1
8 2479 1 1 17 TYR N N 14.310 1.515 -10.169 1.00 . A A . 17 TYR N 1 1
8 2480 1 1 17 TYR O O 14.988 4.621 -8.539 1.00 . A A . 17 TYR O 1 1
8 2481 1 1 17 TYR OH O 18.837 2.292 -14.385 1.00 . A A . 17 TYR OH 1 1
8 2482 1 1 18 GLY C C 13.915 5.708 -12.493 1.00 . A A . 18 GLY C 1 1
8 2483 1 1 18 GLY CA C 14.355 5.537 -11.053 1.00 . A A . 18 GLY CA 1 1
8 2484 1 1 18 GLY H H 14.461 3.447 -11.377 1.00 . A A . 18 GLY H 1 1
8 2485 1 1 18 GLY HA2 H 13.603 5.961 -10.405 1.00 . A A . 18 GLY HA2 1 1
8 2486 1 1 18 GLY HA3 H 15.283 6.069 -10.907 1.00 . A A . 18 GLY HA3 1 1
8 2487 1 1 18 GLY N N 14.552 4.144 -10.694 1.00 . A A . 18 GLY N 1 1
8 2488 1 1 18 GLY O O 13.814 4.733 -13.238 1.00 . A A . 18 GLY O 1 1
9 2489 1 1 1 ARG C C 2.828 -0.525 -1.499 1.00 . A A . 1 ARG C 1 1
9 2490 1 1 1 ARG CA C 4.175 -1.232 -1.386 1.00 . A A . 1 ARG CA 1 1
9 2491 1 1 1 ARG CB C 4.728 -1.076 0.032 1.00 . A A . 1 ARG CB 1 1
9 2492 1 1 1 ARG CD C 5.766 0.427 1.758 1.00 . A A . 1 ARG CD 1 1
9 2493 1 1 1 ARG CG C 5.255 0.319 0.330 1.00 . A A . 1 ARG CG 1 1
9 2494 1 1 1 ARG CZ C 4.966 -0.013 4.040 1.00 . A A . 1 ARG CZ 1 1
9 2495 1 1 1 ARG H1 H 6.017 -0.437 -2.060 1.00 . A A . 1 ARG H1 1 1
9 2496 1 1 1 ARG HA H 4.036 -2.282 -1.595 1.00 . A A . 1 ARG HA 1 1
9 2497 1 1 1 ARG HB2 H 3.942 -1.298 0.739 1.00 . A A . 1 ARG HB2 1 1
9 2498 1 1 1 ARG HB3 H 5.535 -1.779 0.170 1.00 . A A . 1 ARG HB3 1 1
9 2499 1 1 1 ARG HD2 H 6.603 -0.245 1.879 1.00 . A A . 1 ARG HD2 1 1
9 2500 1 1 1 ARG HD3 H 6.091 1.442 1.933 1.00 . A A . 1 ARG HD3 1 1
9 2501 1 1 1 ARG HE H 3.832 -0.085 2.401 1.00 . A A . 1 ARG HE 1 1
9 2502 1 1 1 ARG HG2 H 6.065 0.540 -0.349 1.00 . A A . 1 ARG HG2 1 1
9 2503 1 1 1 ARG HG3 H 4.457 1.033 0.187 1.00 . A A . 1 ARG HG3 1 1
9 2504 1 1 1 ARG HH11 H 6.928 0.449 3.901 1.00 . A A . 1 ARG HH11 1 1
9 2505 1 1 1 ARG HH12 H 6.351 0.137 5.505 1.00 . A A . 1 ARG HH12 1 1
9 2506 1 1 1 ARG HH21 H 3.060 -0.499 4.508 1.00 . A A . 1 ARG HH21 1 1
9 2507 1 1 1 ARG HH22 H 4.151 -0.403 5.849 1.00 . A A . 1 ARG HH22 1 1
9 2508 1 1 1 ARG N N 5.123 -0.703 -2.360 1.00 . A A . 1 ARG N 1 1
9 2509 1 1 1 ARG NE N 4.737 0.083 2.736 1.00 . A A . 1 ARG NE 1 1
9 2510 1 1 1 ARG NH1 N 6.181 0.209 4.522 1.00 . A A . 1 ARG NH1 1 1
9 2511 1 1 1 ARG NH2 N 3.978 -0.331 4.867 1.00 . A A . 1 ARG NH2 1 1
9 2512 1 1 1 ARG O O 2.398 0.166 -0.576 1.00 . A A . 1 ARG O 1 1
9 2513 1 1 2 GLY C C 0.949 1.090 -3.820 1.00 . A A . 2 GLY C 1 1
9 2514 1 1 2 GLY CA C 0.875 -0.074 -2.852 1.00 . A A . 2 GLY CA 1 1
9 2515 1 1 2 GLY H H 2.557 -1.264 -3.340 1.00 . A A . 2 GLY H 1 1
9 2516 1 1 2 GLY HA2 H 0.189 -0.811 -3.243 1.00 . A A . 2 GLY HA2 1 1
9 2517 1 1 2 GLY HA3 H 0.501 0.284 -1.904 1.00 . A A . 2 GLY HA3 1 1
9 2518 1 1 2 GLY N N 2.166 -0.702 -2.639 1.00 . A A . 2 GLY N 1 1
9 2519 1 1 2 GLY O O 0.428 2.171 -3.544 1.00 . A A . 2 GLY O 1 1
9 2520 1 1 3 LEU C C 0.459 2.063 -6.779 1.00 . A A . 3 LEU C 1 1
9 2521 1 1 3 LEU CA C 1.743 1.912 -5.969 1.00 . A A . 3 LEU CA 1 1
9 2522 1 1 3 LEU CB C 2.912 1.588 -6.901 1.00 . A A . 3 LEU CB 1 1
9 2523 1 1 3 LEU CD1 C 5.201 0.572 -7.004 1.00 . A A . 3 LEU CD1 1 1
9 2524 1 1 3 LEU CD2 C 4.913 2.920 -6.192 1.00 . A A . 3 LEU CD2 1 1
9 2525 1 1 3 LEU CG C 4.294 1.531 -6.249 1.00 . A A . 3 LEU CG 1 1
9 2526 1 1 3 LEU H H 1.994 -0.010 -5.121 1.00 . A A . 3 LEU H 1 1
9 2527 1 1 3 LEU HA H 1.945 2.843 -5.461 1.00 . A A . 3 LEU HA 1 1
9 2528 1 1 3 LEU HB2 H 2.719 0.626 -7.351 1.00 . A A . 3 LEU HB2 1 1
9 2529 1 1 3 LEU HB3 H 2.939 2.345 -7.672 1.00 . A A . 3 LEU HB3 1 1
9 2530 1 1 3 LEU HD11 H 5.188 0.816 -8.055 1.00 . A A . 3 LEU HD11 1 1
9 2531 1 1 3 LEU HD12 H 4.850 -0.440 -6.865 1.00 . A A . 3 LEU HD12 1 1
9 2532 1 1 3 LEU HD13 H 6.209 0.658 -6.626 1.00 . A A . 3 LEU HD13 1 1
9 2533 1 1 3 LEU HD21 H 4.503 3.530 -6.983 1.00 . A A . 3 LEU HD21 1 1
9 2534 1 1 3 LEU HD22 H 5.984 2.842 -6.315 1.00 . A A . 3 LEU HD22 1 1
9 2535 1 1 3 LEU HD23 H 4.692 3.373 -5.237 1.00 . A A . 3 LEU HD23 1 1
9 2536 1 1 3 LEU HG H 4.192 1.167 -5.236 1.00 . A A . 3 LEU HG 1 1
9 2537 1 1 3 LEU N N 1.600 0.871 -4.957 1.00 . A A . 3 LEU N 1 1
9 2538 1 1 3 LEU O O 0.276 1.401 -7.801 1.00 . A A . 3 LEU O 1 1
9 2539 1 1 4 ARG C C -1.630 4.458 -7.828 1.00 . A A . 4 ARG C 1 1
9 2540 1 1 4 ARG CA C -1.693 3.179 -6.999 1.00 . A A . 4 ARG CA 1 1
9 2541 1 1 4 ARG CB C -2.833 3.272 -5.984 1.00 . A A . 4 ARG CB 1 1
9 2542 1 1 4 ARG CD C -4.403 1.542 -6.912 1.00 . A A . 4 ARG CD 1 1
9 2543 1 1 4 ARG CG C -4.206 3.014 -6.584 1.00 . A A . 4 ARG CG 1 1
9 2544 1 1 4 ARG CZ C -5.230 1.696 -9.222 1.00 . A A . 4 ARG CZ 1 1
9 2545 1 1 4 ARG H H -0.224 3.437 -5.497 1.00 . A A . 4 ARG H 1 1
9 2546 1 1 4 ARG HA H -1.877 2.344 -7.659 1.00 . A A . 4 ARG HA 1 1
9 2547 1 1 4 ARG HB2 H -2.665 2.545 -5.202 1.00 . A A . 4 ARG HB2 1 1
9 2548 1 1 4 ARG HB3 H -2.834 4.261 -5.551 1.00 . A A . 4 ARG HB3 1 1
9 2549 1 1 4 ARG HD2 H -3.462 1.133 -7.250 1.00 . A A . 4 ARG HD2 1 1
9 2550 1 1 4 ARG HD3 H -4.718 1.027 -6.017 1.00 . A A . 4 ARG HD3 1 1
9 2551 1 1 4 ARG HE H -6.254 0.926 -7.694 1.00 . A A . 4 ARG HE 1 1
9 2552 1 1 4 ARG HG2 H -4.962 3.318 -5.875 1.00 . A A . 4 ARG HG2 1 1
9 2553 1 1 4 ARG HG3 H -4.306 3.593 -7.490 1.00 . A A . 4 ARG HG3 1 1
9 2554 1 1 4 ARG HH11 H -3.367 2.424 -8.936 1.00 . A A . 4 ARG HH11 1 1
9 2555 1 1 4 ARG HH12 H -3.962 2.527 -10.560 1.00 . A A . 4 ARG HH12 1 1
9 2556 1 1 4 ARG HH21 H -7.049 1.056 -9.828 1.00 . A A . 4 ARG HH21 1 1
9 2557 1 1 4 ARG HH22 H -6.057 1.749 -11.066 1.00 . A A . 4 ARG HH22 1 1
9 2558 1 1 4 ARG N N -0.427 2.940 -6.317 1.00 . A A . 4 ARG N 1 1
9 2559 1 1 4 ARG NE N -5.407 1.343 -7.954 1.00 . A A . 4 ARG NE 1 1
9 2560 1 1 4 ARG NH1 N -4.094 2.263 -9.604 1.00 . A A . 4 ARG NH1 1 1
9 2561 1 1 4 ARG NH2 N -6.191 1.482 -10.112 1.00 . A A . 4 ARG NH2 1 1
9 2562 1 1 4 ARG O O -2.078 4.488 -8.975 1.00 . A A . 4 ARG O 1 1
9 2563 1 1 5 ARG C C 0.402 7.435 -7.646 1.00 . A A . 5 ARG C 1 1
9 2564 1 1 5 ARG CA C -0.954 6.794 -7.925 1.00 . A A . 5 ARG CA 1 1
9 2565 1 1 5 ARG CB C -2.076 7.736 -7.486 1.00 . A A . 5 ARG CB 1 1
9 2566 1 1 5 ARG CD C -4.548 7.773 -7.033 1.00 . A A . 5 ARG CD 1 1
9 2567 1 1 5 ARG CG C -3.450 7.321 -7.984 1.00 . A A . 5 ARG CG 1 1
9 2568 1 1 5 ARG CZ C -5.926 9.331 -8.345 1.00 . A A . 5 ARG CZ 1 1
9 2569 1 1 5 ARG H H -0.735 5.425 -6.325 1.00 . A A . 5 ARG H 1 1
9 2570 1 1 5 ARG HA H -1.042 6.613 -8.986 1.00 . A A . 5 ARG HA 1 1
9 2571 1 1 5 ARG HB2 H -2.103 7.767 -6.406 1.00 . A A . 5 ARG HB2 1 1
9 2572 1 1 5 ARG HB3 H -1.865 8.726 -7.861 1.00 . A A . 5 ARG HB3 1 1
9 2573 1 1 5 ARG HD2 H -5.363 7.067 -7.083 1.00 . A A . 5 ARG HD2 1 1
9 2574 1 1 5 ARG HD3 H -4.150 7.793 -6.030 1.00 . A A . 5 ARG HD3 1 1
9 2575 1 1 5 ARG HE H -4.720 9.860 -6.847 1.00 . A A . 5 ARG HE 1 1
9 2576 1 1 5 ARG HG2 H -3.622 7.767 -8.953 1.00 . A A . 5 ARG HG2 1 1
9 2577 1 1 5 ARG HG3 H -3.481 6.245 -8.070 1.00 . A A . 5 ARG HG3 1 1
9 2578 1 1 5 ARG HH11 H -6.085 7.391 -8.887 1.00 . A A . 5 ARG HH11 1 1
9 2579 1 1 5 ARG HH12 H -7.051 8.500 -9.803 1.00 . A A . 5 ARG HH12 1 1
9 2580 1 1 5 ARG HH21 H -5.988 11.329 -8.045 1.00 . A A . 5 ARG HH21 1 1
9 2581 1 1 5 ARG HH22 H -6.995 10.739 -9.324 1.00 . A A . 5 ARG HH22 1 1
9 2582 1 1 5 ARG N N -1.073 5.512 -7.241 1.00 . A A . 5 ARG N 1 1
9 2583 1 1 5 ARG NE N -5.051 9.102 -7.371 1.00 . A A . 5 ARG NE 1 1
9 2584 1 1 5 ARG NH1 N -6.392 8.325 -9.072 1.00 . A A . 5 ARG NH1 1 1
9 2585 1 1 5 ARG NH2 N -6.337 10.568 -8.592 1.00 . A A . 5 ARG NH2 1 1
9 2586 1 1 5 ARG O O 0.541 8.658 -7.677 1.00 . A A . 5 ARG O 1 1
9 2587 1 1 6 LEU C C 3.541 7.276 -8.375 1.00 . A A . 6 LEU C 1 1
9 2588 1 1 6 LEU CA C 2.746 7.086 -7.087 1.00 . A A . 6 LEU CA 1 1
9 2589 1 1 6 LEU CB C 3.476 6.110 -6.163 1.00 . A A . 6 LEU CB 1 1
9 2590 1 1 6 LEU CD1 C 4.795 7.695 -4.738 1.00 . A A . 6 LEU CD1 1 1
9 2591 1 1 6 LEU CD2 C 2.450 7.101 -4.102 1.00 . A A . 6 LEU CD2 1 1
9 2592 1 1 6 LEU CG C 3.738 6.601 -4.739 1.00 . A A . 6 LEU CG 1 1
9 2593 1 1 6 LEU H H 1.228 5.637 -7.362 1.00 . A A . 6 LEU H 1 1
9 2594 1 1 6 LEU HA H 2.655 8.040 -6.590 1.00 . A A . 6 LEU HA 1 1
9 2595 1 1 6 LEU HB2 H 2.883 5.210 -6.098 1.00 . A A . 6 LEU HB2 1 1
9 2596 1 1 6 LEU HB3 H 4.430 5.878 -6.615 1.00 . A A . 6 LEU HB3 1 1
9 2597 1 1 6 LEU HD11 H 5.667 7.352 -4.203 1.00 . A A . 6 LEU HD11 1 1
9 2598 1 1 6 LEU HD12 H 4.400 8.576 -4.255 1.00 . A A . 6 LEU HD12 1 1
9 2599 1 1 6 LEU HD13 H 5.066 7.934 -5.756 1.00 . A A . 6 LEU HD13 1 1
9 2600 1 1 6 LEU HD21 H 2.590 7.199 -3.036 1.00 . A A . 6 LEU HD21 1 1
9 2601 1 1 6 LEU HD22 H 1.654 6.396 -4.297 1.00 . A A . 6 LEU HD22 1 1
9 2602 1 1 6 LEU HD23 H 2.190 8.062 -4.521 1.00 . A A . 6 LEU HD23 1 1
9 2603 1 1 6 LEU HG H 4.109 5.778 -4.144 1.00 . A A . 6 LEU HG 1 1
9 2604 1 1 6 LEU N N 1.400 6.601 -7.372 1.00 . A A . 6 LEU N 1 1
9 2605 1 1 6 LEU O O 4.384 8.167 -8.470 1.00 . A A . 6 LEU O 1 1
9 2606 1 1 7 GLY C C 3.862 7.909 -11.250 1.00 . A A . 7 GLY C 1 1
9 2607 1 1 7 GLY CA C 3.960 6.527 -10.635 1.00 . A A . 7 GLY CA 1 1
9 2608 1 1 7 GLY H H 2.581 5.743 -9.232 1.00 . A A . 7 GLY H 1 1
9 2609 1 1 7 GLY HA2 H 5.001 6.286 -10.481 1.00 . A A . 7 GLY HA2 1 1
9 2610 1 1 7 GLY HA3 H 3.532 5.810 -11.321 1.00 . A A . 7 GLY HA3 1 1
9 2611 1 1 7 GLY N N 3.264 6.434 -9.365 1.00 . A A . 7 GLY N 1 1
9 2612 1 1 7 GLY O O 4.817 8.395 -11.857 1.00 . A A . 7 GLY O 1 1
9 2613 1 1 8 ARG C C 3.106 10.943 -10.742 1.00 . A A . 8 ARG C 1 1
9 2614 1 1 8 ARG CA C 2.485 9.878 -11.640 1.00 . A A . 8 ARG CA 1 1
9 2615 1 1 8 ARG CB C 0.988 10.144 -11.806 1.00 . A A . 8 ARG CB 1 1
9 2616 1 1 8 ARG CD C -1.205 10.614 -10.671 1.00 . A A . 8 ARG CD 1 1
9 2617 1 1 8 ARG CG C 0.212 10.090 -10.500 1.00 . A A . 8 ARG CG 1 1
9 2618 1 1 8 ARG CZ C -1.414 12.471 -9.073 1.00 . A A . 8 ARG CZ 1 1
9 2619 1 1 8 ARG H H 1.981 8.105 -10.600 1.00 . A A . 8 ARG H 1 1
9 2620 1 1 8 ARG HA H 2.959 9.921 -12.610 1.00 . A A . 8 ARG HA 1 1
9 2621 1 1 8 ARG HB2 H 0.854 11.125 -12.238 1.00 . A A . 8 ARG HB2 1 1
9 2622 1 1 8 ARG HB3 H 0.575 9.405 -12.475 1.00 . A A . 8 ARG HB3 1 1
9 2623 1 1 8 ARG HD2 H -1.209 11.349 -11.463 1.00 . A A . 8 ARG HD2 1 1
9 2624 1 1 8 ARG HD3 H -1.849 9.791 -10.942 1.00 . A A . 8 ARG HD3 1 1
9 2625 1 1 8 ARG HE H -2.303 10.696 -8.881 1.00 . A A . 8 ARG HE 1 1
9 2626 1 1 8 ARG HG2 H 0.166 9.066 -10.161 1.00 . A A . 8 ARG HG2 1 1
9 2627 1 1 8 ARG HG3 H 0.723 10.692 -9.763 1.00 . A A . 8 ARG HG3 1 1
9 2628 1 1 8 ARG HH11 H -0.239 12.853 -10.671 1.00 . A A . 8 ARG HH11 1 1
9 2629 1 1 8 ARG HH12 H -0.395 14.153 -9.537 1.00 . A A . 8 ARG HH12 1 1
9 2630 1 1 8 ARG HH21 H -2.517 12.400 -7.380 1.00 . A A . 8 ARG HH21 1 1
9 2631 1 1 8 ARG HH22 H -1.690 13.894 -7.665 1.00 . A A . 8 ARG HH22 1 1
9 2632 1 1 8 ARG N N 2.705 8.544 -11.094 1.00 . A A . 8 ARG N 1 1
9 2633 1 1 8 ARG NE N -1.712 11.232 -9.449 1.00 . A A . 8 ARG NE 1 1
9 2634 1 1 8 ARG NH1 N -0.617 13.220 -9.822 1.00 . A A . 8 ARG NH1 1 1
9 2635 1 1 8 ARG NH2 N -1.915 12.962 -7.947 1.00 . A A . 8 ARG NH2 1 1
9 2636 1 1 8 ARG O O 3.458 12.030 -11.201 1.00 . A A . 8 ARG O 1 1
9 2637 1 1 9 LYS C C 5.340 11.528 -8.563 1.00 . A A . 9 LYS C 1 1
9 2638 1 1 9 LYS CA C 3.816 11.552 -8.494 1.00 . A A . 9 LYS CA 1 1
9 2639 1 1 9 LYS CB C 3.354 11.202 -7.078 1.00 . A A . 9 LYS CB 1 1
9 2640 1 1 9 LYS CD C 3.234 12.086 -4.730 1.00 . A A . 9 LYS CD 1 1
9 2641 1 1 9 LYS CE C 4.104 12.282 -3.497 1.00 . A A . 9 LYS CE 1 1
9 2642 1 1 9 LYS CG C 4.073 11.985 -5.993 1.00 . A A . 9 LYS CG 1 1
9 2643 1 1 9 LYS H H 2.938 9.742 -9.152 1.00 . A A . 9 LYS H 1 1
9 2644 1 1 9 LYS HA H 3.472 12.545 -8.741 1.00 . A A . 9 LYS HA 1 1
9 2645 1 1 9 LYS HB2 H 2.296 11.404 -6.997 1.00 . A A . 9 LYS HB2 1 1
9 2646 1 1 9 LYS HB3 H 3.525 10.149 -6.906 1.00 . A A . 9 LYS HB3 1 1
9 2647 1 1 9 LYS HD2 H 2.563 12.927 -4.820 1.00 . A A . 9 LYS HD2 1 1
9 2648 1 1 9 LYS HD3 H 2.661 11.176 -4.614 1.00 . A A . 9 LYS HD3 1 1
9 2649 1 1 9 LYS HE2 H 3.560 11.938 -2.631 1.00 . A A . 9 LYS HE2 1 1
9 2650 1 1 9 LYS HE3 H 5.005 11.697 -3.612 1.00 . A A . 9 LYS HE3 1 1
9 2651 1 1 9 LYS HG2 H 5.001 11.486 -5.756 1.00 . A A . 9 LYS HG2 1 1
9 2652 1 1 9 LYS HG3 H 4.280 12.981 -6.357 1.00 . A A . 9 LYS HG3 1 1
9 2653 1 1 9 LYS HZ1 H 3.942 14.311 -3.963 1.00 . A A . 9 LYS HZ1 1 1
9 2654 1 1 9 LYS HZ2 H 5.492 13.843 -3.474 1.00 . A A . 9 LYS HZ2 1 1
9 2655 1 1 9 LYS HZ3 H 4.257 14.007 -2.329 1.00 . A A . 9 LYS HZ3 1 1
9 2656 1 1 9 LYS N N 3.237 10.624 -9.458 1.00 . A A . 9 LYS N 1 1
9 2657 1 1 9 LYS NZ N 4.475 13.711 -3.302 1.00 . A A . 9 LYS NZ 1 1
9 2658 1 1 9 LYS O O 6.001 12.509 -8.221 1.00 . A A . 9 LYS O 1 1
9 2659 1 1 10 ILE C C 7.786 10.384 -10.577 1.00 . A A . 10 ILE C 1 1
9 2660 1 1 10 ILE CA C 7.335 10.255 -9.126 1.00 . A A . 10 ILE CA 1 1
9 2661 1 1 10 ILE CB C 7.808 8.898 -8.572 1.00 . A A . 10 ILE CB 1 1
9 2662 1 1 10 ILE CD1 C 7.560 7.307 -6.601 1.00 . A A . 10 ILE CD1 1 1
9 2663 1 1 10 ILE CG1 C 7.255 8.678 -7.162 1.00 . A A . 10 ILE CG1 1 1
9 2664 1 1 10 ILE CG2 C 9.327 8.828 -8.568 1.00 . A A . 10 ILE CG2 1 1
9 2665 1 1 10 ILE H H 5.310 9.658 -9.267 1.00 . A A . 10 ILE H 1 1
9 2666 1 1 10 ILE HA H 7.798 11.040 -8.545 1.00 . A A . 10 ILE HA 1 1
9 2667 1 1 10 ILE HB H 7.437 8.121 -9.221 1.00 . A A . 10 ILE HB 1 1
9 2668 1 1 10 ILE HD11 H 7.401 7.311 -5.532 1.00 . A A . 10 ILE HD11 1 1
9 2669 1 1 10 ILE HD12 H 6.910 6.577 -7.060 1.00 . A A . 10 ILE HD12 1 1
9 2670 1 1 10 ILE HD13 H 8.590 7.053 -6.809 1.00 . A A . 10 ILE HD13 1 1
9 2671 1 1 10 ILE HG12 H 7.683 9.411 -6.496 1.00 . A A . 10 ILE HG12 1 1
9 2672 1 1 10 ILE HG13 H 6.182 8.798 -7.181 1.00 . A A . 10 ILE HG13 1 1
9 2673 1 1 10 ILE HG21 H 9.647 7.929 -9.074 1.00 . A A . 10 ILE HG21 1 1
9 2674 1 1 10 ILE HG22 H 9.728 9.690 -9.079 1.00 . A A . 10 ILE HG22 1 1
9 2675 1 1 10 ILE HG23 H 9.685 8.814 -7.549 1.00 . A A . 10 ILE HG23 1 1
9 2676 1 1 10 ILE N N 5.890 10.404 -9.009 1.00 . A A . 10 ILE N 1 1
9 2677 1 1 10 ILE O O 8.462 11.345 -10.944 1.00 . A A . 10 ILE O 1 1
9 2678 1 1 11 ALA C C 7.030 8.320 -13.570 1.00 . A A . 11 ALA C 1 1
9 2679 1 1 11 ALA CA C 7.768 9.417 -12.809 1.00 . A A . 11 ALA CA 1 1
9 2680 1 1 11 ALA CB C 9.272 9.253 -12.969 1.00 . A A . 11 ALA CB 1 1
9 2681 1 1 11 ALA H H 6.868 8.671 -11.045 1.00 . A A . 11 ALA H 1 1
9 2682 1 1 11 ALA HA H 7.489 10.376 -13.221 1.00 . A A . 11 ALA HA 1 1
9 2683 1 1 11 ALA HB1 H 9.474 8.548 -13.762 1.00 . A A . 11 ALA HB1 1 1
9 2684 1 1 11 ALA HB2 H 9.714 10.207 -13.215 1.00 . A A . 11 ALA HB2 1 1
9 2685 1 1 11 ALA HB3 H 9.694 8.887 -12.046 1.00 . A A . 11 ALA HB3 1 1
9 2686 1 1 11 ALA N N 7.406 9.410 -11.397 1.00 . A A . 11 ALA N 1 1
9 2687 1 1 11 ALA O O 7.203 7.133 -13.290 1.00 . A A . 11 ALA O 1 1
9 2688 1 1 12 HIS C C 6.356 6.705 -15.925 1.00 . A A . 12 HIS C 1 1
9 2689 1 1 12 HIS CA C 5.443 7.774 -15.333 1.00 . A A . 12 HIS CA 1 1
9 2690 1 1 12 HIS CB C 4.699 8.502 -16.453 1.00 . A A . 12 HIS CB 1 1
9 2691 1 1 12 HIS CD2 C 3.243 10.519 -15.716 1.00 . A A . 12 HIS CD2 1 1
9 2692 1 1 12 HIS CE1 C 1.366 9.445 -15.355 1.00 . A A . 12 HIS CE1 1 1
9 2693 1 1 12 HIS CG C 3.464 9.211 -15.989 1.00 . A A . 12 HIS CG 1 1
9 2694 1 1 12 HIS H H 6.112 9.683 -14.708 1.00 . A A . 12 HIS H 1 1
9 2695 1 1 12 HIS HA H 4.724 7.297 -14.685 1.00 . A A . 12 HIS HA 1 1
9 2696 1 1 12 HIS HB2 H 5.356 9.237 -16.895 1.00 . A A . 12 HIS HB2 1 1
9 2697 1 1 12 HIS HB3 H 4.407 7.786 -17.208 1.00 . A A . 12 HIS HB3 1 1
9 2698 1 1 12 HIS HD1 H 2.106 7.605 -15.861 1.00 . A A . 12 HIS HD1 1 1
9 2699 1 1 12 HIS HD2 H 3.964 11.321 -15.791 1.00 . A A . 12 HIS HD2 1 1
9 2700 1 1 12 HIS HE1 H 0.341 9.226 -15.099 1.00 . A A . 12 HIS HE1 1 1
9 2701 1 1 12 HIS N N 6.207 8.724 -14.532 1.00 . A A . 12 HIS N 1 1
9 2702 1 1 12 HIS ND1 N 2.269 8.565 -15.752 1.00 . A A . 12 HIS ND1 1 1
9 2703 1 1 12 HIS NE2 N 1.932 10.637 -15.324 1.00 . A A . 12 HIS NE2 1 1
9 2704 1 1 12 HIS O O 7.091 6.960 -16.878 1.00 . A A . 12 HIS O 1 1
9 2705 1 1 13 GLY C C 8.366 4.204 -14.984 1.00 . A A . 13 GLY C 1 1
9 2706 1 1 13 GLY CA C 7.131 4.416 -15.836 1.00 . A A . 13 GLY CA 1 1
9 2707 1 1 13 GLY H H 5.698 5.360 -14.596 1.00 . A A . 13 GLY H 1 1
9 2708 1 1 13 GLY HA2 H 6.546 3.508 -15.837 1.00 . A A . 13 GLY HA2 1 1
9 2709 1 1 13 GLY HA3 H 7.439 4.635 -16.848 1.00 . A A . 13 GLY HA3 1 1
9 2710 1 1 13 GLY N N 6.303 5.506 -15.353 1.00 . A A . 13 GLY N 1 1
9 2711 1 1 13 GLY O O 9.373 3.676 -15.458 1.00 . A A . 13 GLY O 1 1
9 2712 1 1 14 VAL C C 9.266 3.213 -11.954 1.00 . A A . 14 VAL C 1 1
9 2713 1 1 14 VAL CA C 9.413 4.470 -12.803 1.00 . A A . 14 VAL CA 1 1
9 2714 1 1 14 VAL CB C 9.540 5.692 -11.874 1.00 . A A . 14 VAL CB 1 1
9 2715 1 1 14 VAL CG1 C 8.423 5.697 -10.842 1.00 . A A . 14 VAL CG1 1 1
9 2716 1 1 14 VAL CG2 C 10.903 5.706 -11.197 1.00 . A A . 14 VAL CG2 1 1
9 2717 1 1 14 VAL H H 7.462 5.030 -13.404 1.00 . A A . 14 VAL H 1 1
9 2718 1 1 14 VAL HA H 10.318 4.394 -13.389 1.00 . A A . 14 VAL HA 1 1
9 2719 1 1 14 VAL HB H 9.450 6.586 -12.473 1.00 . A A . 14 VAL HB 1 1
9 2720 1 1 14 VAL HG11 H 7.962 6.673 -10.816 1.00 . A A . 14 VAL HG11 1 1
9 2721 1 1 14 VAL HG12 H 7.684 4.955 -11.107 1.00 . A A . 14 VAL HG12 1 1
9 2722 1 1 14 VAL HG13 H 8.831 5.466 -9.869 1.00 . A A . 14 VAL HG13 1 1
9 2723 1 1 14 VAL HG21 H 11.353 4.728 -11.275 1.00 . A A . 14 VAL HG21 1 1
9 2724 1 1 14 VAL HG22 H 11.538 6.435 -11.680 1.00 . A A . 14 VAL HG22 1 1
9 2725 1 1 14 VAL HG23 H 10.785 5.967 -10.156 1.00 . A A . 14 VAL HG23 1 1
9 2726 1 1 14 VAL N N 8.292 4.617 -13.723 1.00 . A A . 14 VAL N 1 1
9 2727 1 1 14 VAL O O 9.738 3.158 -10.818 1.00 . A A . 14 VAL O 1 1
9 2728 1 1 15 LYS C C 9.713 0.407 -11.249 1.00 . A A . 15 LYS C 1 1
9 2729 1 1 15 LYS CA C 8.399 0.943 -11.808 1.00 . A A . 15 LYS CA 1 1
9 2730 1 1 15 LYS CB C 7.772 -0.092 -12.745 1.00 . A A . 15 LYS CB 1 1
9 2731 1 1 15 LYS CD C 7.783 -1.097 -15.047 1.00 . A A . 15 LYS CD 1 1
9 2732 1 1 15 LYS CE C 8.684 -1.843 -16.019 1.00 . A A . 15 LYS CE 1 1
9 2733 1 1 15 LYS CG C 8.591 -0.353 -13.997 1.00 . A A . 15 LYS CG 1 1
9 2734 1 1 15 LYS H H 8.254 2.306 -13.421 1.00 . A A . 15 LYS H 1 1
9 2735 1 1 15 LYS HA H 7.722 1.129 -10.987 1.00 . A A . 15 LYS HA 1 1
9 2736 1 1 15 LYS HB2 H 7.661 -1.024 -12.211 1.00 . A A . 15 LYS HB2 1 1
9 2737 1 1 15 LYS HB3 H 6.795 0.259 -13.047 1.00 . A A . 15 LYS HB3 1 1
9 2738 1 1 15 LYS HD2 H 7.137 -1.809 -14.555 1.00 . A A . 15 LYS HD2 1 1
9 2739 1 1 15 LYS HD3 H 7.184 -0.386 -15.598 1.00 . A A . 15 LYS HD3 1 1
9 2740 1 1 15 LYS HE2 H 9.485 -1.186 -16.323 1.00 . A A . 15 LYS HE2 1 1
9 2741 1 1 15 LYS HE3 H 9.097 -2.705 -15.517 1.00 . A A . 15 LYS HE3 1 1
9 2742 1 1 15 LYS HG2 H 8.914 0.591 -14.409 1.00 . A A . 15 LYS HG2 1 1
9 2743 1 1 15 LYS HG3 H 9.455 -0.947 -13.733 1.00 . A A . 15 LYS HG3 1 1
9 2744 1 1 15 LYS HZ1 H 7.442 -3.185 -17.029 1.00 . A A . 15 LYS HZ1 1 1
9 2745 1 1 15 LYS HZ2 H 8.603 -2.451 -18.016 1.00 . A A . 15 LYS HZ2 1 1
9 2746 1 1 15 LYS HZ3 H 7.247 -1.575 -17.511 1.00 . A A . 15 LYS HZ3 1 1
9 2747 1 1 15 LYS N N 8.608 2.202 -12.512 1.00 . A A . 15 LYS N 1 1
9 2748 1 1 15 LYS NZ N 7.942 -2.295 -17.229 1.00 . A A . 15 LYS NZ 1 1
9 2749 1 1 15 LYS O O 9.732 -0.277 -10.226 1.00 . A A . 15 LYS O 1 1
9 2750 1 1 16 LYS C C 12.637 1.118 -10.328 1.00 . A A . 16 LYS C 1 1
9 2751 1 1 16 LYS CA C 12.132 0.277 -11.497 1.00 . A A . 16 LYS CA 1 1
9 2752 1 1 16 LYS CB C 13.122 0.355 -12.661 1.00 . A A . 16 LYS CB 1 1
9 2753 1 1 16 LYS CD C 13.707 -0.505 -14.947 1.00 . A A . 16 LYS CD 1 1
9 2754 1 1 16 LYS CE C 14.351 -1.862 -14.707 1.00 . A A . 16 LYS CE 1 1
9 2755 1 1 16 LYS CG C 12.589 -0.236 -13.954 1.00 . A A . 16 LYS CG 1 1
9 2756 1 1 16 LYS H H 10.732 1.273 -12.735 1.00 . A A . 16 LYS H 1 1
9 2757 1 1 16 LYS HA H 12.046 -0.750 -11.176 1.00 . A A . 16 LYS HA 1 1
9 2758 1 1 16 LYS HB2 H 13.371 1.391 -12.838 1.00 . A A . 16 LYS HB2 1 1
9 2759 1 1 16 LYS HB3 H 14.021 -0.180 -12.389 1.00 . A A . 16 LYS HB3 1 1
9 2760 1 1 16 LYS HD2 H 13.302 -0.484 -15.948 1.00 . A A . 16 LYS HD2 1 1
9 2761 1 1 16 LYS HD3 H 14.460 0.264 -14.845 1.00 . A A . 16 LYS HD3 1 1
9 2762 1 1 16 LYS HE2 H 15.280 -1.907 -15.253 1.00 . A A . 16 LYS HE2 1 1
9 2763 1 1 16 LYS HE3 H 14.548 -1.971 -13.651 1.00 . A A . 16 LYS HE3 1 1
9 2764 1 1 16 LYS HG2 H 12.086 -1.166 -13.734 1.00 . A A . 16 LYS HG2 1 1
9 2765 1 1 16 LYS HG3 H 11.888 0.459 -14.395 1.00 . A A . 16 LYS HG3 1 1
9 2766 1 1 16 LYS HZ1 H 13.269 -3.614 -14.355 1.00 . A A . 16 LYS HZ1 1 1
9 2767 1 1 16 LYS HZ2 H 13.942 -3.525 -15.904 1.00 . A A . 16 LYS HZ2 1 1
9 2768 1 1 16 LYS HZ3 H 12.575 -2.604 -15.521 1.00 . A A . 16 LYS HZ3 1 1
9 2769 1 1 16 LYS N N 10.812 0.724 -11.926 1.00 . A A . 16 LYS N 1 1
9 2770 1 1 16 LYS NZ N 13.472 -2.979 -15.153 1.00 . A A . 16 LYS NZ 1 1
9 2771 1 1 16 LYS O O 11.887 1.901 -9.745 1.00 . A A . 16 LYS O 1 1
9 2772 1 1 17 TYR C C 14.369 3.197 -9.106 1.00 . A A . 17 TYR C 1 1
9 2773 1 1 17 TYR CA C 14.516 1.693 -8.893 1.00 . A A . 17 TYR CA 1 1
9 2774 1 1 17 TYR CB C 15.995 1.328 -8.756 1.00 . A A . 17 TYR CB 1 1
9 2775 1 1 17 TYR CD1 C 16.946 1.294 -11.095 1.00 . A A . 17 TYR CD1 1 1
9 2776 1 1 17 TYR CD2 C 17.606 3.062 -9.639 1.00 . A A . 17 TYR CD2 1 1
9 2777 1 1 17 TYR CE1 C 17.740 1.817 -12.097 1.00 . A A . 17 TYR CE1 1 1
9 2778 1 1 17 TYR CE2 C 18.401 3.593 -10.635 1.00 . A A . 17 TYR CE2 1 1
9 2779 1 1 17 TYR CG C 16.865 1.906 -9.850 1.00 . A A . 17 TYR CG 1 1
9 2780 1 1 17 TYR CZ C 18.465 2.967 -11.863 1.00 . A A . 17 TYR CZ 1 1
9 2781 1 1 17 TYR H H 14.458 0.311 -10.495 1.00 . A A . 17 TYR H 1 1
9 2782 1 1 17 TYR HA H 14.001 1.417 -7.984 1.00 . A A . 17 TYR HA 1 1
9 2783 1 1 17 TYR HB2 H 16.363 1.697 -7.811 1.00 . A A . 17 TYR HB2 1 1
9 2784 1 1 17 TYR HB3 H 16.097 0.253 -8.783 1.00 . A A . 17 TYR HB3 1 1
9 2785 1 1 17 TYR HD1 H 16.377 0.393 -11.276 1.00 . A A . 17 TYR HD1 1 1
9 2786 1 1 17 TYR HD2 H 17.553 3.549 -8.676 1.00 . A A . 17 TYR HD2 1 1
9 2787 1 1 17 TYR HE1 H 17.791 1.328 -13.059 1.00 . A A . 17 TYR HE1 1 1
9 2788 1 1 17 TYR HE2 H 18.969 4.493 -10.452 1.00 . A A . 17 TYR HE2 1 1
9 2789 1 1 17 TYR HH H 19.058 4.425 -12.966 1.00 . A A . 17 TYR HH 1 1
9 2790 1 1 17 TYR N N 13.911 0.951 -9.993 1.00 . A A . 17 TYR N 1 1
9 2791 1 1 17 TYR O O 14.388 3.975 -8.153 1.00 . A A . 17 TYR O 1 1
9 2792 1 1 17 TYR OH O 19.257 3.492 -12.858 1.00 . A A . 17 TYR OH 1 1
9 2793 1 1 18 GLY C C 13.814 5.246 -12.156 1.00 . A A . 18 GLY C 1 1
9 2794 1 1 18 GLY CA C 14.071 5.007 -10.681 1.00 . A A . 18 GLY CA 1 1
9 2795 1 1 18 GLY H H 14.212 2.933 -11.084 1.00 . A A . 18 GLY H 1 1
9 2796 1 1 18 GLY HA2 H 13.245 5.407 -10.112 1.00 . A A . 18 GLY HA2 1 1
9 2797 1 1 18 GLY HA3 H 14.976 5.525 -10.397 1.00 . A A . 18 GLY HA3 1 1
9 2798 1 1 18 GLY N N 14.220 3.599 -10.365 1.00 . A A . 18 GLY N 1 1
9 2799 1 1 18 GLY O O 13.588 4.303 -12.914 1.00 . A A . 18 GLY O 1 1
10 2800 1 1 1 ARG C C 1.029 0.545 -0.436 1.00 . A A . 1 ARG C 1 1
10 2801 1 1 1 ARG CA C 0.305 1.196 0.739 1.00 . A A . 1 ARG CA 1 1
10 2802 1 1 1 ARG CB C -0.824 0.285 1.224 1.00 . A A . 1 ARG CB 1 1
10 2803 1 1 1 ARG CD C -1.882 -0.662 3.297 1.00 . A A . 1 ARG CD 1 1
10 2804 1 1 1 ARG CG C -1.263 0.567 2.651 1.00 . A A . 1 ARG CG 1 1
10 2805 1 1 1 ARG CZ C -3.255 -1.226 5.257 1.00 . A A . 1 ARG CZ 1 1
10 2806 1 1 1 ARG H1 H -1.148 2.570 0.046 1.00 . A A . 1 ARG H1 1 1
10 2807 1 1 1 ARG HA H 1.009 1.342 1.544 1.00 . A A . 1 ARG HA 1 1
10 2808 1 1 1 ARG HB2 H -1.678 0.414 0.576 1.00 . A A . 1 ARG HB2 1 1
10 2809 1 1 1 ARG HB3 H -0.492 -0.740 1.169 1.00 . A A . 1 ARG HB3 1 1
10 2810 1 1 1 ARG HD2 H -2.586 -1.100 2.605 1.00 . A A . 1 ARG HD2 1 1
10 2811 1 1 1 ARG HD3 H -1.098 -1.373 3.511 1.00 . A A . 1 ARG HD3 1 1
10 2812 1 1 1 ARG HE H -2.541 0.592 4.850 1.00 . A A . 1 ARG HE 1 1
10 2813 1 1 1 ARG HG2 H -0.403 0.870 3.230 1.00 . A A . 1 ARG HG2 1 1
10 2814 1 1 1 ARG HG3 H -1.992 1.364 2.643 1.00 . A A . 1 ARG HG3 1 1
10 2815 1 1 1 ARG HH11 H -2.867 -2.773 4.018 1.00 . A A . 1 ARG HH11 1 1
10 2816 1 1 1 ARG HH12 H -3.833 -3.157 5.404 1.00 . A A . 1 ARG HH12 1 1
10 2817 1 1 1 ARG HH21 H -3.813 0.099 6.678 1.00 . A A . 1 ARG HH21 1 1
10 2818 1 1 1 ARG HH22 H -4.372 -1.522 6.916 1.00 . A A . 1 ARG HH22 1 1
10 2819 1 1 1 ARG N N -0.223 2.502 0.364 1.00 . A A . 1 ARG N 1 1
10 2820 1 1 1 ARG NE N -2.579 -0.336 4.538 1.00 . A A . 1 ARG NE 1 1
10 2821 1 1 1 ARG NH1 N -3.325 -2.489 4.860 1.00 . A A . 1 ARG NH1 1 1
10 2822 1 1 1 ARG NH2 N -3.863 -0.852 6.376 1.00 . A A . 1 ARG NH2 1 1
10 2823 1 1 1 ARG O O 2.047 -0.123 -0.258 1.00 . A A . 1 ARG O 1 1
10 2824 1 1 2 GLY C C 1.752 1.215 -3.708 1.00 . A A . 2 GLY C 1 1
10 2825 1 1 2 GLY CA C 1.103 0.169 -2.824 1.00 . A A . 2 GLY CA 1 1
10 2826 1 1 2 GLY H H -0.318 1.285 -1.719 1.00 . A A . 2 GLY H 1 1
10 2827 1 1 2 GLY HA2 H 1.853 -0.547 -2.520 1.00 . A A . 2 GLY HA2 1 1
10 2828 1 1 2 GLY HA3 H 0.341 -0.344 -3.392 1.00 . A A . 2 GLY HA3 1 1
10 2829 1 1 2 GLY N N 0.495 0.743 -1.638 1.00 . A A . 2 GLY N 1 1
10 2830 1 1 2 GLY O O 1.894 2.372 -3.311 1.00 . A A . 2 GLY O 1 1
10 2831 1 1 3 LEU C C 1.928 1.909 -7.095 1.00 . A A . 3 LEU C 1 1
10 2832 1 1 3 LEU CA C 2.789 1.719 -5.851 1.00 . A A . 3 LEU CA 1 1
10 2833 1 1 3 LEU CB C 4.168 1.188 -6.248 1.00 . A A . 3 LEU CB 1 1
10 2834 1 1 3 LEU CD1 C 6.395 0.304 -5.510 1.00 . A A . 3 LEU CD1 1 1
10 2835 1 1 3 LEU CD2 C 5.745 2.659 -4.969 1.00 . A A . 3 LEU CD2 1 1
10 2836 1 1 3 LEU CG C 5.243 1.235 -5.162 1.00 . A A . 3 LEU CG 1 1
10 2837 1 1 3 LEU H H 2.010 -0.126 -5.168 1.00 . A A . 3 LEU H 1 1
10 2838 1 1 3 LEU HA H 2.908 2.674 -5.361 1.00 . A A . 3 LEU HA 1 1
10 2839 1 1 3 LEU HB2 H 4.051 0.160 -6.553 1.00 . A A . 3 LEU HB2 1 1
10 2840 1 1 3 LEU HB3 H 4.518 1.773 -7.087 1.00 . A A . 3 LEU HB3 1 1
10 2841 1 1 3 LEU HD11 H 7.082 0.813 -6.168 1.00 . A A . 3 LEU HD11 1 1
10 2842 1 1 3 LEU HD12 H 6.009 -0.576 -6.003 1.00 . A A . 3 LEU HD12 1 1
10 2843 1 1 3 LEU HD13 H 6.909 0.014 -4.606 1.00 . A A . 3 LEU HD13 1 1
10 2844 1 1 3 LEU HD21 H 4.998 3.354 -5.321 1.00 . A A . 3 LEU HD21 1 1
10 2845 1 1 3 LEU HD22 H 6.658 2.797 -5.530 1.00 . A A . 3 LEU HD22 1 1
10 2846 1 1 3 LEU HD23 H 5.936 2.834 -3.921 1.00 . A A . 3 LEU HD23 1 1
10 2847 1 1 3 LEU HG H 4.816 0.901 -4.226 1.00 . A A . 3 LEU HG 1 1
10 2848 1 1 3 LEU N N 2.150 0.809 -4.908 1.00 . A A . 3 LEU N 1 1
10 2849 1 1 3 LEU O O 2.380 1.680 -8.217 1.00 . A A . 3 LEU O 1 1
10 2850 1 1 4 ARG C C -0.454 4.044 -8.234 1.00 . A A . 4 ARG C 1 1
10 2851 1 1 4 ARG CA C -0.241 2.552 -7.994 1.00 . A A . 4 ARG CA 1 1
10 2852 1 1 4 ARG CB C -1.582 1.874 -7.707 1.00 . A A . 4 ARG CB 1 1
10 2853 1 1 4 ARG CD C -3.124 1.382 -5.785 1.00 . A A . 4 ARG CD 1 1
10 2854 1 1 4 ARG CG C -2.309 2.447 -6.502 1.00 . A A . 4 ARG CG 1 1
10 2855 1 1 4 ARG CZ C -2.751 -0.821 -4.758 1.00 . A A . 4 ARG CZ 1 1
10 2856 1 1 4 ARG H H 0.381 2.495 -5.971 1.00 . A A . 4 ARG H 1 1
10 2857 1 1 4 ARG HA H 0.191 2.114 -8.881 1.00 . A A . 4 ARG HA 1 1
10 2858 1 1 4 ARG HB2 H -2.221 1.986 -8.571 1.00 . A A . 4 ARG HB2 1 1
10 2859 1 1 4 ARG HB3 H -1.410 0.823 -7.531 1.00 . A A . 4 ARG HB3 1 1
10 2860 1 1 4 ARG HD2 H -3.678 1.849 -4.984 1.00 . A A . 4 ARG HD2 1 1
10 2861 1 1 4 ARG HD3 H -3.814 0.941 -6.489 1.00 . A A . 4 ARG HD3 1 1
10 2862 1 1 4 ARG HE H -1.314 0.491 -5.197 1.00 . A A . 4 ARG HE 1 1
10 2863 1 1 4 ARG HG2 H -1.582 2.851 -5.813 1.00 . A A . 4 ARG HG2 1 1
10 2864 1 1 4 ARG HG3 H -2.971 3.233 -6.832 1.00 . A A . 4 ARG HG3 1 1
10 2865 1 1 4 ARG HH11 H -4.683 -0.384 -5.156 1.00 . A A . 4 ARG HH11 1 1
10 2866 1 1 4 ARG HH12 H -4.406 -1.934 -4.432 1.00 . A A . 4 ARG HH12 1 1
10 2867 1 1 4 ARG HH21 H -0.936 -1.547 -4.244 1.00 . A A . 4 ARG HH21 1 1
10 2868 1 1 4 ARG HH22 H -2.274 -2.594 -3.913 1.00 . A A . 4 ARG HH22 1 1
10 2869 1 1 4 ARG N N 0.684 2.330 -6.889 1.00 . A A . 4 ARG N 1 1
10 2870 1 1 4 ARG NE N -2.280 0.330 -5.226 1.00 . A A . 4 ARG NE 1 1
10 2871 1 1 4 ARG NH1 N -4.054 -1.066 -4.784 1.00 . A A . 4 ARG NH1 1 1
10 2872 1 1 4 ARG NH2 N -1.919 -1.729 -4.265 1.00 . A A . 4 ARG NH2 1 1
10 2873 1 1 4 ARG O O -0.620 4.482 -9.372 1.00 . A A . 4 ARG O 1 1
10 2874 1 1 5 ARG C C 0.634 7.006 -6.864 1.00 . A A . 5 ARG C 1 1
10 2875 1 1 5 ARG CA C -0.641 6.260 -7.247 1.00 . A A . 5 ARG CA 1 1
10 2876 1 1 5 ARG CB C -1.793 6.701 -6.342 1.00 . A A . 5 ARG CB 1 1
10 2877 1 1 5 ARG CD C -3.694 7.292 -7.876 1.00 . A A . 5 ARG CD 1 1
10 2878 1 1 5 ARG CG C -3.163 6.294 -6.859 1.00 . A A . 5 ARG CG 1 1
10 2879 1 1 5 ARG CZ C -3.486 7.766 -10.279 1.00 . A A . 5 ARG CZ 1 1
10 2880 1 1 5 ARG H H -0.310 4.411 -6.273 1.00 . A A . 5 ARG H 1 1
10 2881 1 1 5 ARG HA H -0.889 6.496 -8.271 1.00 . A A . 5 ARG HA 1 1
10 2882 1 1 5 ARG HB2 H -1.657 6.261 -5.365 1.00 . A A . 5 ARG HB2 1 1
10 2883 1 1 5 ARG HB3 H -1.772 7.776 -6.250 1.00 . A A . 5 ARG HB3 1 1
10 2884 1 1 5 ARG HD2 H -4.773 7.262 -7.860 1.00 . A A . 5 ARG HD2 1 1
10 2885 1 1 5 ARG HD3 H -3.358 8.280 -7.600 1.00 . A A . 5 ARG HD3 1 1
10 2886 1 1 5 ARG HE H -2.706 6.178 -9.359 1.00 . A A . 5 ARG HE 1 1
10 2887 1 1 5 ARG HG2 H -3.087 5.324 -7.329 1.00 . A A . 5 ARG HG2 1 1
10 2888 1 1 5 ARG HG3 H -3.850 6.241 -6.027 1.00 . A A . 5 ARG HG3 1 1
10 2889 1 1 5 ARG HH11 H -4.538 9.135 -9.231 1.00 . A A . 5 ARG HH11 1 1
10 2890 1 1 5 ARG HH12 H -4.383 9.457 -10.926 1.00 . A A . 5 ARG HH12 1 1
10 2891 1 1 5 ARG HH21 H -2.495 6.591 -11.592 1.00 . A A . 5 ARG HH21 1 1
10 2892 1 1 5 ARG HH22 H -3.222 8.009 -12.268 1.00 . A A . 5 ARG HH22 1 1
10 2893 1 1 5 ARG N N -0.447 4.818 -7.154 1.00 . A A . 5 ARG N 1 1
10 2894 1 1 5 ARG NE N -3.231 6.994 -9.228 1.00 . A A . 5 ARG NE 1 1
10 2895 1 1 5 ARG NH1 N -4.194 8.877 -10.134 1.00 . A A . 5 ARG NH1 1 1
10 2896 1 1 5 ARG NH2 N -3.030 7.428 -11.478 1.00 . A A . 5 ARG NH2 1 1
10 2897 1 1 5 ARG O O 0.581 8.114 -6.328 1.00 . A A . 5 ARG O 1 1
10 2898 1 1 6 LEU C C 3.820 7.370 -8.102 1.00 . A A . 6 LEU C 1 1
10 2899 1 1 6 LEU CA C 3.068 6.997 -6.829 1.00 . A A . 6 LEU CA 1 1
10 2900 1 1 6 LEU CB C 3.912 6.038 -5.987 1.00 . A A . 6 LEU CB 1 1
10 2901 1 1 6 LEU CD1 C 5.466 7.695 -4.927 1.00 . A A . 6 LEU CD1 1 1
10 2902 1 1 6 LEU CD2 C 3.305 7.117 -3.807 1.00 . A A . 6 LEU CD2 1 1
10 2903 1 1 6 LEU CG C 4.446 6.596 -4.668 1.00 . A A . 6 LEU CG 1 1
10 2904 1 1 6 LEU H H 1.757 5.511 -7.572 1.00 . A A . 6 LEU H 1 1
10 2905 1 1 6 LEU HA H 2.882 7.895 -6.259 1.00 . A A . 6 LEU HA 1 1
10 2906 1 1 6 LEU HB2 H 3.304 5.176 -5.759 1.00 . A A . 6 LEU HB2 1 1
10 2907 1 1 6 LEU HB3 H 4.758 5.732 -6.585 1.00 . A A . 6 LEU HB3 1 1
10 2908 1 1 6 LEU HD11 H 6.381 7.467 -4.402 1.00 . A A . 6 LEU HD11 1 1
10 2909 1 1 6 LEU HD12 H 5.075 8.638 -4.576 1.00 . A A . 6 LEU HD12 1 1
10 2910 1 1 6 LEU HD13 H 5.663 7.760 -5.987 1.00 . A A . 6 LEU HD13 1 1
10 2911 1 1 6 LEU HD21 H 3.607 7.118 -2.770 1.00 . A A . 6 LEU HD21 1 1
10 2912 1 1 6 LEU HD22 H 2.441 6.479 -3.930 1.00 . A A . 6 LEU HD22 1 1
10 2913 1 1 6 LEU HD23 H 3.056 8.123 -4.110 1.00 . A A . 6 LEU HD23 1 1
10 2914 1 1 6 LEU HG H 4.942 5.804 -4.123 1.00 . A A . 6 LEU HG 1 1
10 2915 1 1 6 LEU N N 1.778 6.392 -7.144 1.00 . A A . 6 LEU N 1 1
10 2916 1 1 6 LEU O O 4.541 8.366 -8.140 1.00 . A A . 6 LEU O 1 1
10 2917 1 1 7 GLY C C 4.034 8.224 -10.928 1.00 . A A . 7 GLY C 1 1
10 2918 1 1 7 GLY CA C 4.311 6.828 -10.407 1.00 . A A . 7 GLY CA 1 1
10 2919 1 1 7 GLY H H 3.057 5.785 -9.057 1.00 . A A . 7 GLY H 1 1
10 2920 1 1 7 GLY HA2 H 5.375 6.710 -10.271 1.00 . A A . 7 GLY HA2 1 1
10 2921 1 1 7 GLY HA3 H 3.969 6.109 -11.138 1.00 . A A . 7 GLY HA3 1 1
10 2922 1 1 7 GLY N N 3.644 6.564 -9.145 1.00 . A A . 7 GLY N 1 1
10 2923 1 1 7 GLY O O 4.866 8.812 -11.619 1.00 . A A . 7 GLY O 1 1
10 2924 1 1 8 ARG C C 3.167 11.162 -10.201 1.00 . A A . 8 ARG C 1 1
10 2925 1 1 8 ARG CA C 2.477 10.091 -11.041 1.00 . A A . 8 ARG CA 1 1
10 2926 1 1 8 ARG CB C 0.959 10.261 -10.956 1.00 . A A . 8 ARG CB 1 1
10 2927 1 1 8 ARG CD C -1.004 10.696 -9.448 1.00 . A A . 8 ARG CD 1 1
10 2928 1 1 8 ARG CG C 0.411 10.146 -9.543 1.00 . A A . 8 ARG CG 1 1
10 2929 1 1 8 ARG CZ C -0.885 12.290 -7.580 1.00 . A A . 8 ARG CZ 1 1
10 2930 1 1 8 ARG H H 2.240 8.238 -10.045 1.00 . A A . 8 ARG H 1 1
10 2931 1 1 8 ARG HA H 2.786 10.202 -12.069 1.00 . A A . 8 ARG HA 1 1
10 2932 1 1 8 ARG HB2 H 0.695 11.235 -11.343 1.00 . A A . 8 ARG HB2 1 1
10 2933 1 1 8 ARG HB3 H 0.490 9.502 -11.564 1.00 . A A . 8 ARG HB3 1 1
10 2934 1 1 8 ARG HD2 H -1.098 11.530 -10.128 1.00 . A A . 8 ARG HD2 1 1
10 2935 1 1 8 ARG HD3 H -1.697 9.920 -9.733 1.00 . A A . 8 ARG HD3 1 1
10 2936 1 1 8 ARG HE H -1.898 10.572 -7.550 1.00 . A A . 8 ARG HE 1 1
10 2937 1 1 8 ARG HG2 H 0.400 9.105 -9.255 1.00 . A A . 8 ARG HG2 1 1
10 2938 1 1 8 ARG HG3 H 1.050 10.701 -8.873 1.00 . A A . 8 ARG HG3 1 1
10 2939 1 1 8 ARG HH11 H 0.146 12.835 -9.229 1.00 . A A . 8 ARG HH11 1 1
10 2940 1 1 8 ARG HH12 H 0.221 13.950 -7.905 1.00 . A A . 8 ARG HH12 1 1
10 2941 1 1 8 ARG HH21 H -1.806 12.031 -5.799 1.00 . A A . 8 ARG HH21 1 1
10 2942 1 1 8 ARG HH22 H -0.889 13.491 -5.954 1.00 . A A . 8 ARG HH22 1 1
10 2943 1 1 8 ARG N N 2.862 8.756 -10.598 1.00 . A A . 8 ARG N 1 1
10 2944 1 1 8 ARG NE N -1.325 11.148 -8.097 1.00 . A A . 8 ARG NE 1 1
10 2945 1 1 8 ARG NH1 N -0.108 13.090 -8.297 1.00 . A A . 8 ARG NH1 1 1
10 2946 1 1 8 ARG NH2 N -1.221 12.632 -6.343 1.00 . A A . 8 ARG NH2 1 1
10 2947 1 1 8 ARG O O 3.368 12.289 -10.655 1.00 . A A . 8 ARG O 1 1
10 2948 1 1 9 LYS C C 5.695 11.781 -8.351 1.00 . A A . 9 LYS C 1 1
10 2949 1 1 9 LYS CA C 4.197 11.731 -8.070 1.00 . A A . 9 LYS CA 1 1
10 2950 1 1 9 LYS CB C 3.954 11.323 -6.615 1.00 . A A . 9 LYS CB 1 1
10 2951 1 1 9 LYS CD C 4.388 13.591 -5.627 1.00 . A A . 9 LYS CD 1 1
10 2952 1 1 9 LYS CE C 3.070 13.828 -4.905 1.00 . A A . 9 LYS CE 1 1
10 2953 1 1 9 LYS CG C 4.772 12.121 -5.615 1.00 . A A . 9 LYS CG 1 1
10 2954 1 1 9 LYS H H 3.341 9.889 -8.669 1.00 . A A . 9 LYS H 1 1
10 2955 1 1 9 LYS HA H 3.779 12.713 -8.234 1.00 . A A . 9 LYS HA 1 1
10 2956 1 1 9 LYS HB2 H 2.908 11.461 -6.385 1.00 . A A . 9 LYS HB2 1 1
10 2957 1 1 9 LYS HB3 H 4.204 10.278 -6.501 1.00 . A A . 9 LYS HB3 1 1
10 2958 1 1 9 LYS HD2 H 5.162 14.160 -5.135 1.00 . A A . 9 LYS HD2 1 1
10 2959 1 1 9 LYS HD3 H 4.292 13.920 -6.652 1.00 . A A . 9 LYS HD3 1 1
10 2960 1 1 9 LYS HE2 H 2.967 13.096 -4.120 1.00 . A A . 9 LYS HE2 1 1
10 2961 1 1 9 LYS HE3 H 3.084 14.819 -4.474 1.00 . A A . 9 LYS HE3 1 1
10 2962 1 1 9 LYS HG2 H 4.601 11.723 -4.625 1.00 . A A . 9 LYS HG2 1 1
10 2963 1 1 9 LYS HG3 H 5.819 12.029 -5.866 1.00 . A A . 9 LYS HG3 1 1
10 2964 1 1 9 LYS HZ1 H 1.468 12.778 -5.738 1.00 . A A . 9 LYS HZ1 1 1
10 2965 1 1 9 LYS HZ2 H 2.214 13.851 -6.811 1.00 . A A . 9 LYS HZ2 1 1
10 2966 1 1 9 LYS HZ3 H 1.196 14.442 -5.596 1.00 . A A . 9 LYS HZ3 1 1
10 2967 1 1 9 LYS N N 3.528 10.803 -8.974 1.00 . A A . 9 LYS N 1 1
10 2968 1 1 9 LYS NZ N 1.906 13.718 -5.827 1.00 . A A . 9 LYS NZ 1 1
10 2969 1 1 9 LYS O O 6.366 12.759 -8.021 1.00 . A A . 9 LYS O 1 1
10 2970 1 1 10 ILE C C 7.856 10.781 -10.795 1.00 . A A . 10 ILE C 1 1
10 2971 1 1 10 ILE CA C 7.631 10.648 -9.293 1.00 . A A . 10 ILE CA 1 1
10 2972 1 1 10 ILE CB C 8.252 9.324 -8.808 1.00 . A A . 10 ILE CB 1 1
10 2973 1 1 10 ILE CD1 C 8.375 7.743 -6.817 1.00 . A A . 10 ILE CD1 1 1
10 2974 1 1 10 ILE CG1 C 7.927 9.094 -7.331 1.00 . A A . 10 ILE CG1 1 1
10 2975 1 1 10 ILE CG2 C 9.757 9.333 -9.030 1.00 . A A . 10 ILE CG2 1 1
10 2976 1 1 10 ILE H H 5.627 9.974 -9.203 1.00 . A A . 10 ILE H 1 1
10 2977 1 1 10 ILE HA H 8.132 11.463 -8.791 1.00 . A A . 10 ILE HA 1 1
10 2978 1 1 10 ILE HB H 7.831 8.520 -9.392 1.00 . A A . 10 ILE HB 1 1
10 2979 1 1 10 ILE HD11 H 8.317 7.731 -5.739 1.00 . A A . 10 ILE HD11 1 1
10 2980 1 1 10 ILE HD12 H 7.735 6.974 -7.222 1.00 . A A . 10 ILE HD12 1 1
10 2981 1 1 10 ILE HD13 H 9.395 7.562 -7.124 1.00 . A A . 10 ILE HD13 1 1
10 2982 1 1 10 ILE HG12 H 8.415 9.852 -6.739 1.00 . A A . 10 ILE HG12 1 1
10 2983 1 1 10 ILE HG13 H 6.858 9.166 -7.190 1.00 . A A . 10 ILE HG13 1 1
10 2984 1 1 10 ILE HG21 H 10.050 8.432 -9.548 1.00 . A A . 10 ILE HG21 1 1
10 2985 1 1 10 ILE HG22 H 10.028 10.193 -9.624 1.00 . A A . 10 ILE HG22 1 1
10 2986 1 1 10 ILE HG23 H 10.262 9.381 -8.077 1.00 . A A . 10 ILE HG23 1 1
10 2987 1 1 10 ILE N N 6.213 10.722 -8.965 1.00 . A A . 10 ILE N 1 1
10 2988 1 1 10 ILE O O 8.388 11.786 -11.266 1.00 . A A . 10 ILE O 1 1
10 2989 1 1 11 ALA C C 6.804 8.633 -13.632 1.00 . A A . 11 ALA C 1 1
10 2990 1 1 11 ALA CA C 7.597 9.768 -12.992 1.00 . A A . 11 ALA CA 1 1
10 2991 1 1 11 ALA CB C 9.067 9.664 -13.368 1.00 . A A . 11 ALA CB 1 1
10 2992 1 1 11 ALA H H 7.027 8.989 -11.109 1.00 . A A . 11 ALA H 1 1
10 2993 1 1 11 ALA HA H 7.221 10.710 -13.364 1.00 . A A . 11 ALA HA 1 1
10 2994 1 1 11 ALA HB1 H 9.158 9.183 -14.332 1.00 . A A . 11 ALA HB1 1 1
10 2995 1 1 11 ALA HB2 H 9.497 10.653 -13.417 1.00 . A A . 11 ALA HB2 1 1
10 2996 1 1 11 ALA HB3 H 9.589 9.081 -12.624 1.00 . A A . 11 ALA HB3 1 1
10 2997 1 1 11 ALA N N 7.444 9.762 -11.543 1.00 . A A . 11 ALA N 1 1
10 2998 1 1 11 ALA O O 7.028 7.460 -13.333 1.00 . A A . 11 ALA O 1 1
10 2999 1 1 12 HIS C C 5.912 6.923 -15.842 1.00 . A A . 12 HIS C 1 1
10 3000 1 1 12 HIS CA C 5.048 8.000 -15.195 1.00 . A A . 12 HIS CA 1 1
10 3001 1 1 12 HIS CB C 4.176 8.676 -16.254 1.00 . A A . 12 HIS CB 1 1
10 3002 1 1 12 HIS CD2 C 5.509 10.712 -17.151 1.00 . A A . 12 HIS CD2 1 1
10 3003 1 1 12 HIS CE1 C 5.941 9.952 -19.161 1.00 . A A . 12 HIS CE1 1 1
10 3004 1 1 12 HIS CG C 4.957 9.480 -17.248 1.00 . A A . 12 HIS CG 1 1
10 3005 1 1 12 HIS H H 5.742 9.941 -14.709 1.00 . A A . 12 HIS H 1 1
10 3006 1 1 12 HIS HA H 4.409 7.537 -14.458 1.00 . A A . 12 HIS HA 1 1
10 3007 1 1 12 HIS HB2 H 3.630 7.919 -16.797 1.00 . A A . 12 HIS HB2 1 1
10 3008 1 1 12 HIS HB3 H 3.476 9.339 -15.766 1.00 . A A . 12 HIS HB3 1 1
10 3009 1 1 12 HIS HD1 H 4.978 8.167 -18.895 1.00 . A A . 12 HIS HD1 1 1
10 3010 1 1 12 HIS HD2 H 5.480 11.363 -16.288 1.00 . A A . 12 HIS HD2 1 1
10 3011 1 1 12 HIS HE1 H 6.307 9.876 -20.175 1.00 . A A . 12 HIS HE1 1 1
10 3012 1 1 12 HIS N N 5.874 8.990 -14.513 1.00 . A A . 12 HIS N 1 1
10 3013 1 1 12 HIS ND1 N 5.244 9.032 -18.520 1.00 . A A . 12 HIS ND1 1 1
10 3014 1 1 12 HIS NE2 N 6.116 10.982 -18.353 1.00 . A A . 12 HIS NE2 1 1
10 3015 1 1 12 HIS O O 6.678 7.198 -16.765 1.00 . A A . 12 HIS O 1 1
10 3016 1 1 13 GLY C C 7.956 4.522 -15.302 1.00 . A A . 13 GLY C 1 1
10 3017 1 1 13 GLY CA C 6.561 4.594 -15.892 1.00 . A A . 13 GLY CA 1 1
10 3018 1 1 13 GLY H H 5.159 5.533 -14.614 1.00 . A A . 13 GLY H 1 1
10 3019 1 1 13 GLY HA2 H 6.046 3.668 -15.686 1.00 . A A . 13 GLY HA2 1 1
10 3020 1 1 13 GLY HA3 H 6.642 4.718 -16.962 1.00 . A A . 13 GLY HA3 1 1
10 3021 1 1 13 GLY N N 5.785 5.694 -15.350 1.00 . A A . 13 GLY N 1 1
10 3022 1 1 13 GLY O O 8.892 4.062 -15.955 1.00 . A A . 13 GLY O 1 1
10 3023 1 1 14 VAL C C 9.531 3.732 -12.503 1.00 . A A . 14 VAL C 1 1
10 3024 1 1 14 VAL CA C 9.386 4.968 -13.383 1.00 . A A . 14 VAL CA 1 1
10 3025 1 1 14 VAL CB C 9.578 6.227 -12.517 1.00 . A A . 14 VAL CB 1 1
10 3026 1 1 14 VAL CG1 C 8.693 6.165 -11.282 1.00 . A A . 14 VAL CG1 1 1
10 3027 1 1 14 VAL CG2 C 11.040 6.388 -12.129 1.00 . A A . 14 VAL CG2 1 1
10 3028 1 1 14 VAL H H 7.313 5.336 -13.592 1.00 . A A . 14 VAL H 1 1
10 3029 1 1 14 VAL HA H 10.160 4.953 -14.137 1.00 . A A . 14 VAL HA 1 1
10 3030 1 1 14 VAL HB H 9.286 7.088 -13.100 1.00 . A A . 14 VAL HB 1 1
10 3031 1 1 14 VAL HG11 H 8.154 7.096 -11.179 1.00 . A A . 14 VAL HG11 1 1
10 3032 1 1 14 VAL HG12 H 7.991 5.351 -11.382 1.00 . A A . 14 VAL HG12 1 1
10 3033 1 1 14 VAL HG13 H 9.307 6.007 -10.407 1.00 . A A . 14 VAL HG13 1 1
10 3034 1 1 14 VAL HG21 H 11.556 5.451 -12.276 1.00 . A A . 14 VAL HG21 1 1
10 3035 1 1 14 VAL HG22 H 11.495 7.150 -12.744 1.00 . A A . 14 VAL HG22 1 1
10 3036 1 1 14 VAL HG23 H 11.107 6.676 -11.090 1.00 . A A . 14 VAL HG23 1 1
10 3037 1 1 14 VAL N N 8.096 4.981 -14.062 1.00 . A A . 14 VAL N 1 1
10 3038 1 1 14 VAL O O 10.222 3.759 -11.484 1.00 . A A . 14 VAL O 1 1
10 3039 1 1 15 LYS C C 10.375 1.000 -11.864 1.00 . A A . 15 LYS C 1 1
10 3040 1 1 15 LYS CA C 8.931 1.399 -12.151 1.00 . A A . 15 LYS CA 1 1
10 3041 1 1 15 LYS CB C 8.227 0.282 -12.925 1.00 . A A . 15 LYS CB 1 1
10 3042 1 1 15 LYS CD C 8.166 -1.165 -14.977 1.00 . A A . 15 LYS CD 1 1
10 3043 1 1 15 LYS CE C 6.851 -0.781 -15.638 1.00 . A A . 15 LYS CE 1 1
10 3044 1 1 15 LYS CG C 8.818 0.029 -14.300 1.00 . A A . 15 LYS CG 1 1
10 3045 1 1 15 LYS H H 8.340 2.688 -13.723 1.00 . A A . 15 LYS H 1 1
10 3046 1 1 15 LYS HA H 8.420 1.553 -11.212 1.00 . A A . 15 LYS HA 1 1
10 3047 1 1 15 LYS HB2 H 8.292 -0.632 -12.353 1.00 . A A . 15 LYS HB2 1 1
10 3048 1 1 15 LYS HB3 H 7.186 0.546 -13.047 1.00 . A A . 15 LYS HB3 1 1
10 3049 1 1 15 LYS HD2 H 8.835 -1.551 -15.731 1.00 . A A . 15 LYS HD2 1 1
10 3050 1 1 15 LYS HD3 H 7.977 -1.929 -14.236 1.00 . A A . 15 LYS HD3 1 1
10 3051 1 1 15 LYS HE2 H 6.234 -1.663 -15.722 1.00 . A A . 15 LYS HE2 1 1
10 3052 1 1 15 LYS HE3 H 6.351 -0.051 -15.018 1.00 . A A . 15 LYS HE3 1 1
10 3053 1 1 15 LYS HG2 H 8.667 0.904 -14.914 1.00 . A A . 15 LYS HG2 1 1
10 3054 1 1 15 LYS HG3 H 9.877 -0.162 -14.197 1.00 . A A . 15 LYS HG3 1 1
10 3055 1 1 15 LYS HZ1 H 6.317 -0.538 -17.642 1.00 . A A . 15 LYS HZ1 1 1
10 3056 1 1 15 LYS HZ2 H 7.985 -0.495 -17.368 1.00 . A A . 15 LYS HZ2 1 1
10 3057 1 1 15 LYS HZ3 H 7.025 0.834 -16.951 1.00 . A A . 15 LYS HZ3 1 1
10 3058 1 1 15 LYS N N 8.875 2.647 -12.902 1.00 . A A . 15 LYS N 1 1
10 3059 1 1 15 LYS NZ N 7.059 -0.205 -16.994 1.00 . A A . 15 LYS NZ 1 1
10 3060 1 1 15 LYS O O 10.663 0.350 -10.860 1.00 . A A . 15 LYS O 1 1
10 3061 1 1 16 LYS C C 13.343 1.997 -11.558 1.00 . A A . 16 LYS C 1 1
10 3062 1 1 16 LYS CA C 12.696 1.083 -12.595 1.00 . A A . 16 LYS CA 1 1
10 3063 1 1 16 LYS CB C 13.422 1.221 -13.935 1.00 . A A . 16 LYS CB 1 1
10 3064 1 1 16 LYS CD C 13.622 -0.120 -16.050 1.00 . A A . 16 LYS CD 1 1
10 3065 1 1 16 LYS CE C 13.873 -1.555 -15.616 1.00 . A A . 16 LYS CE 1 1
10 3066 1 1 16 LYS CG C 12.675 0.593 -15.099 1.00 . A A . 16 LYS CG 1 1
10 3067 1 1 16 LYS H H 10.989 1.913 -13.534 1.00 . A A . 16 LYS H 1 1
10 3068 1 1 16 LYS HA H 12.774 0.062 -12.256 1.00 . A A . 16 LYS HA 1 1
10 3069 1 1 16 LYS HB2 H 13.563 2.270 -14.149 1.00 . A A . 16 LYS HB2 1 1
10 3070 1 1 16 LYS HB3 H 14.389 0.745 -13.857 1.00 . A A . 16 LYS HB3 1 1
10 3071 1 1 16 LYS HD2 H 13.189 -0.125 -17.039 1.00 . A A . 16 LYS HD2 1 1
10 3072 1 1 16 LYS HD3 H 14.564 0.411 -16.071 1.00 . A A . 16 LYS HD3 1 1
10 3073 1 1 16 LYS HE2 H 14.691 -1.567 -14.911 1.00 . A A . 16 LYS HE2 1 1
10 3074 1 1 16 LYS HE3 H 12.982 -1.934 -15.138 1.00 . A A . 16 LYS HE3 1 1
10 3075 1 1 16 LYS HG2 H 11.964 -0.123 -14.714 1.00 . A A . 16 LYS HG2 1 1
10 3076 1 1 16 LYS HG3 H 12.152 1.368 -15.640 1.00 . A A . 16 LYS HG3 1 1
10 3077 1 1 16 LYS HZ1 H 14.283 -1.867 -17.640 1.00 . A A . 16 LYS HZ1 1 1
10 3078 1 1 16 LYS HZ2 H 13.480 -3.157 -16.897 1.00 . A A . 16 LYS HZ2 1 1
10 3079 1 1 16 LYS HZ3 H 15.127 -2.903 -16.603 1.00 . A A . 16 LYS HZ3 1 1
10 3080 1 1 16 LYS N N 11.281 1.396 -12.753 1.00 . A A . 16 LYS N 1 1
10 3081 1 1 16 LYS NZ N 14.215 -2.432 -16.770 1.00 . A A . 16 LYS NZ 1 1
10 3082 1 1 16 LYS O O 12.655 2.731 -10.848 1.00 . A A . 16 LYS O 1 1
10 3083 1 1 17 TYR C C 15.916 4.045 -11.191 1.00 . A A . 17 TYR C 1 1
10 3084 1 1 17 TYR CA C 15.407 2.769 -10.527 1.00 . A A . 17 TYR CA 1 1
10 3085 1 1 17 TYR CB C 16.581 1.981 -9.944 1.00 . A A . 17 TYR CB 1 1
10 3086 1 1 17 TYR CD1 C 17.497 0.398 -11.684 1.00 . A A . 17 TYR CD1 1 1
10 3087 1 1 17 TYR CD2 C 18.711 2.399 -11.234 1.00 . A A . 17 TYR CD2 1 1
10 3088 1 1 17 TYR CE1 C 18.440 0.032 -12.625 1.00 . A A . 17 TYR CE1 1 1
10 3089 1 1 17 TYR CE2 C 19.658 2.042 -12.174 1.00 . A A . 17 TYR CE2 1 1
10 3090 1 1 17 TYR CG C 17.615 1.586 -10.973 1.00 . A A . 17 TYR CG 1 1
10 3091 1 1 17 TYR CZ C 19.519 0.857 -12.867 1.00 . A A . 17 TYR CZ 1 1
10 3092 1 1 17 TYR H H 15.161 1.342 -12.070 1.00 . A A . 17 TYR H 1 1
10 3093 1 1 17 TYR HA H 14.733 3.037 -9.726 1.00 . A A . 17 TYR HA 1 1
10 3094 1 1 17 TYR HB2 H 17.072 2.582 -9.195 1.00 . A A . 17 TYR HB2 1 1
10 3095 1 1 17 TYR HB3 H 16.207 1.078 -9.485 1.00 . A A . 17 TYR HB3 1 1
10 3096 1 1 17 TYR HD1 H 16.652 -0.247 -11.493 1.00 . A A . 17 TYR HD1 1 1
10 3097 1 1 17 TYR HD2 H 18.817 3.326 -10.689 1.00 . A A . 17 TYR HD2 1 1
10 3098 1 1 17 TYR HE1 H 18.332 -0.896 -13.168 1.00 . A A . 17 TYR HE1 1 1
10 3099 1 1 17 TYR HE2 H 20.503 2.688 -12.363 1.00 . A A . 17 TYR HE2 1 1
10 3100 1 1 17 TYR HH H 21.297 0.322 -13.365 1.00 . A A . 17 TYR HH 1 1
10 3101 1 1 17 TYR N N 14.668 1.947 -11.477 1.00 . A A . 17 TYR N 1 1
10 3102 1 1 17 TYR O O 16.913 4.625 -10.764 1.00 . A A . 17 TYR O 1 1
10 3103 1 1 17 TYR OH O 20.461 0.497 -13.803 1.00 . A A . 17 TYR OH 1 1
10 3104 1 1 18 GLY C C 16.580 5.398 -14.080 1.00 . A A . 18 GLY C 1 1
10 3105 1 1 18 GLY CA C 15.616 5.682 -12.945 1.00 . A A . 18 GLY CA 1 1
10 3106 1 1 18 GLY H H 14.433 3.974 -12.534 1.00 . A A . 18 GLY H 1 1
10 3107 1 1 18 GLY HA2 H 14.733 6.156 -13.347 1.00 . A A . 18 GLY HA2 1 1
10 3108 1 1 18 GLY HA3 H 16.089 6.356 -12.247 1.00 . A A . 18 GLY HA3 1 1
10 3109 1 1 18 GLY N N 15.221 4.477 -12.239 1.00 . A A . 18 GLY N 1 1
10 3110 1 1 18 GLY O O 17.000 4.258 -14.276 1.00 . A A . 18 GLY O 1 1
11 3111 1 1 1 ARG C C 1.027 -0.955 -2.798 1.00 . A A . 1 ARG C 1 1
11 3112 1 1 1 ARG CA C -0.055 -1.918 -3.279 1.00 . A A . 1 ARG CA 1 1
11 3113 1 1 1 ARG CB C 0.024 -3.226 -2.490 1.00 . A A . 1 ARG CB 1 1
11 3114 1 1 1 ARG CD C 1.355 -5.273 -1.895 1.00 . A A . 1 ARG CD 1 1
11 3115 1 1 1 ARG CG C 1.362 -3.935 -2.617 1.00 . A A . 1 ARG CG 1 1
11 3116 1 1 1 ARG CZ C 1.415 -6.119 0.413 1.00 . A A . 1 ARG CZ 1 1
11 3117 1 1 1 ARG H1 H 0.893 -2.615 -5.038 1.00 . A A . 1 ARG H1 1 1
11 3118 1 1 1 ARG HA H -1.022 -1.466 -3.114 1.00 . A A . 1 ARG HA 1 1
11 3119 1 1 1 ARG HB2 H -0.148 -3.013 -1.445 1.00 . A A . 1 ARG HB2 1 1
11 3120 1 1 1 ARG HB3 H -0.748 -3.893 -2.844 1.00 . A A . 1 ARG HB3 1 1
11 3121 1 1 1 ARG HD2 H 0.414 -5.765 -2.087 1.00 . A A . 1 ARG HD2 1 1
11 3122 1 1 1 ARG HD3 H 2.163 -5.878 -2.278 1.00 . A A . 1 ARG HD3 1 1
11 3123 1 1 1 ARG HE H 1.724 -4.220 -0.113 1.00 . A A . 1 ARG HE 1 1
11 3124 1 1 1 ARG HG2 H 1.571 -4.104 -3.664 1.00 . A A . 1 ARG HG2 1 1
11 3125 1 1 1 ARG HG3 H 2.132 -3.309 -2.192 1.00 . A A . 1 ARG HG3 1 1
11 3126 1 1 1 ARG HH11 H 1.019 -7.513 -0.994 1.00 . A A . 1 ARG HH11 1 1
11 3127 1 1 1 ARG HH12 H 1.064 -8.097 0.636 1.00 . A A . 1 ARG HH12 1 1
11 3128 1 1 1 ARG HH21 H 1.787 -4.976 2.038 1.00 . A A . 1 ARG HH21 1 1
11 3129 1 1 1 ARG HH22 H 1.500 -6.652 2.360 1.00 . A A . 1 ARG HH22 1 1
11 3130 1 1 1 ARG N N 0.080 -2.179 -4.707 1.00 . A A . 1 ARG N 1 1
11 3131 1 1 1 ARG NE N 1.522 -5.116 -0.452 1.00 . A A . 1 ARG NE 1 1
11 3132 1 1 1 ARG NH1 N 1.143 -7.343 -0.017 1.00 . A A . 1 ARG NH1 1 1
11 3133 1 1 1 ARG NH2 N 1.581 -5.897 1.710 1.00 . A A . 1 ARG NH2 1 1
11 3134 1 1 1 ARG O O 2.213 -1.165 -3.045 1.00 . A A . 1 ARG O 1 1
11 3135 1 1 2 GLY C C 1.687 2.282 -2.521 1.00 . A A . 2 GLY C 1 1
11 3136 1 1 2 GLY CA C 1.552 1.082 -1.605 1.00 . A A . 2 GLY CA 1 1
11 3137 1 1 2 GLY H H -0.352 0.218 -1.942 1.00 . A A . 2 GLY H 1 1
11 3138 1 1 2 GLY HA2 H 1.221 1.419 -0.634 1.00 . A A . 2 GLY HA2 1 1
11 3139 1 1 2 GLY HA3 H 2.519 0.612 -1.502 1.00 . A A . 2 GLY HA3 1 1
11 3140 1 1 2 GLY N N 0.607 0.103 -2.109 1.00 . A A . 2 GLY N 1 1
11 3141 1 1 2 GLY O O 1.397 3.411 -2.124 1.00 . A A . 2 GLY O 1 1
11 3142 1 1 3 LEU C C 1.068 3.252 -5.606 1.00 . A A . 3 LEU C 1 1
11 3143 1 1 3 LEU CA C 2.306 3.110 -4.725 1.00 . A A . 3 LEU CA 1 1
11 3144 1 1 3 LEU CB C 3.535 2.839 -5.594 1.00 . A A . 3 LEU CB 1 1
11 3145 1 1 3 LEU CD1 C 5.975 2.308 -5.817 1.00 . A A . 3 LEU CD1 1 1
11 3146 1 1 3 LEU CD2 C 5.134 3.478 -3.772 1.00 . A A . 3 LEU CD2 1 1
11 3147 1 1 3 LEU CG C 4.812 2.451 -4.847 1.00 . A A . 3 LEU CG 1 1
11 3148 1 1 3 LEU H H 2.345 1.119 -4.008 1.00 . A A . 3 LEU H 1 1
11 3149 1 1 3 LEU HA H 2.454 4.031 -4.183 1.00 . A A . 3 LEU HA 1 1
11 3150 1 1 3 LEU HB2 H 3.291 2.035 -6.271 1.00 . A A . 3 LEU HB2 1 1
11 3151 1 1 3 LEU HB3 H 3.742 3.735 -6.162 1.00 . A A . 3 LEU HB3 1 1
11 3152 1 1 3 LEU HD11 H 6.856 2.765 -5.392 1.00 . A A . 3 LEU HD11 1 1
11 3153 1 1 3 LEU HD12 H 5.729 2.797 -6.748 1.00 . A A . 3 LEU HD12 1 1
11 3154 1 1 3 LEU HD13 H 6.164 1.261 -6.000 1.00 . A A . 3 LEU HD13 1 1
11 3155 1 1 3 LEU HD21 H 4.697 4.429 -4.041 1.00 . A A . 3 LEU HD21 1 1
11 3156 1 1 3 LEU HD22 H 6.206 3.586 -3.687 1.00 . A A . 3 LEU HD22 1 1
11 3157 1 1 3 LEU HD23 H 4.729 3.150 -2.827 1.00 . A A . 3 LEU HD23 1 1
11 3158 1 1 3 LEU HG H 4.662 1.495 -4.364 1.00 . A A . 3 LEU HG 1 1
11 3159 1 1 3 LEU N N 2.130 2.039 -3.750 1.00 . A A . 3 LEU N 1 1
11 3160 1 1 3 LEU O O 1.049 2.788 -6.746 1.00 . A A . 3 LEU O 1 1
11 3161 1 1 4 ARG C C -1.130 5.369 -6.655 1.00 . A A . 4 ARG C 1 1
11 3162 1 1 4 ARG CA C -1.203 4.102 -5.807 1.00 . A A . 4 ARG CA 1 1
11 3163 1 1 4 ARG CB C -2.387 4.190 -4.842 1.00 . A A . 4 ARG CB 1 1
11 3164 1 1 4 ARG CD C -3.885 2.382 -5.738 1.00 . A A . 4 ARG CD 1 1
11 3165 1 1 4 ARG CG C -3.725 3.873 -5.489 1.00 . A A . 4 ARG CG 1 1
11 3166 1 1 4 ARG CZ C -4.739 2.261 -8.040 1.00 . A A . 4 ARG CZ 1 1
11 3167 1 1 4 ARG H H 0.114 4.245 -4.156 1.00 . A A . 4 ARG H 1 1
11 3168 1 1 4 ARG HA H -1.345 3.254 -6.460 1.00 . A A . 4 ARG HA 1 1
11 3169 1 1 4 ARG HB2 H -2.229 3.491 -4.033 1.00 . A A . 4 ARG HB2 1 1
11 3170 1 1 4 ARG HB3 H -2.433 5.190 -4.439 1.00 . A A . 4 ARG HB3 1 1
11 3171 1 1 4 ARG HD2 H -2.943 1.986 -6.087 1.00 . A A . 4 ARG HD2 1 1
11 3172 1 1 4 ARG HD3 H -4.154 1.903 -4.808 1.00 . A A . 4 ARG HD3 1 1
11 3173 1 1 4 ARG HE H -5.782 1.776 -6.410 1.00 . A A . 4 ARG HE 1 1
11 3174 1 1 4 ARG HG2 H -4.518 4.205 -4.834 1.00 . A A . 4 ARG HG2 1 1
11 3175 1 1 4 ARG HG3 H -3.791 4.396 -6.431 1.00 . A A . 4 ARG HG3 1 1
11 3176 1 1 4 ARG HH11 H -2.833 2.908 -7.873 1.00 . A A . 4 ARG HH11 1 1
11 3177 1 1 4 ARG HH12 H -3.447 2.818 -9.491 1.00 . A A . 4 ARG HH12 1 1
11 3178 1 1 4 ARG HH21 H -6.602 1.654 -8.535 1.00 . A A . 4 ARG HH21 1 1
11 3179 1 1 4 ARG HH22 H -5.592 2.105 -9.866 1.00 . A A . 4 ARG HH22 1 1
11 3180 1 1 4 ARG N N 0.038 3.898 -5.070 1.00 . A A . 4 ARG N 1 1
11 3181 1 1 4 ARG NE N -4.916 2.100 -6.733 1.00 . A A . 4 ARG NE 1 1
11 3182 1 1 4 ARG NH1 N -3.578 2.699 -8.506 1.00 . A A . 4 ARG NH1 1 1
11 3183 1 1 4 ARG NH2 N -5.725 1.984 -8.883 1.00 . A A . 4 ARG NH2 1 1
11 3184 1 1 4 ARG O O -1.505 5.366 -7.827 1.00 . A A . 4 ARG O 1 1
11 3185 1 1 5 ARG C C 0.868 8.319 -6.560 1.00 . A A . 5 ARG C 1 1
11 3186 1 1 5 ARG CA C -0.524 7.724 -6.752 1.00 . A A . 5 ARG CA 1 1
11 3187 1 1 5 ARG CB C -1.584 8.707 -6.252 1.00 . A A . 5 ARG CB 1 1
11 3188 1 1 5 ARG CD C -3.768 7.486 -6.013 1.00 . A A . 5 ARG CD 1 1
11 3189 1 1 5 ARG CG C -2.963 8.470 -6.847 1.00 . A A . 5 ARG CG 1 1
11 3190 1 1 5 ARG CZ C -5.529 6.700 -7.538 1.00 . A A . 5 ARG CZ 1 1
11 3191 1 1 5 ARG H H -0.362 6.390 -5.117 1.00 . A A . 5 ARG H 1 1
11 3192 1 1 5 ARG HA H -0.682 7.541 -7.804 1.00 . A A . 5 ARG HA 1 1
11 3193 1 1 5 ARG HB2 H -1.660 8.621 -5.178 1.00 . A A . 5 ARG HB2 1 1
11 3194 1 1 5 ARG HB3 H -1.275 9.710 -6.504 1.00 . A A . 5 ARG HB3 1 1
11 3195 1 1 5 ARG HD2 H -3.307 6.512 -6.085 1.00 . A A . 5 ARG HD2 1 1
11 3196 1 1 5 ARG HD3 H -3.757 7.813 -4.984 1.00 . A A . 5 ARG HD3 1 1
11 3197 1 1 5 ARG HE H -5.834 7.862 -5.946 1.00 . A A . 5 ARG HE 1 1
11 3198 1 1 5 ARG HG2 H -3.494 9.410 -6.886 1.00 . A A . 5 ARG HG2 1 1
11 3199 1 1 5 ARG HG3 H -2.850 8.075 -7.846 1.00 . A A . 5 ARG HG3 1 1
11 3200 1 1 5 ARG HH11 H -3.664 6.078 -8.001 1.00 . A A . 5 ARG HH11 1 1
11 3201 1 1 5 ARG HH12 H -4.915 5.531 -9.068 1.00 . A A . 5 ARG HH12 1 1
11 3202 1 1 5 ARG HH21 H -7.490 7.148 -7.343 1.00 . A A . 5 ARG HH21 1 1
11 3203 1 1 5 ARG HH22 H -7.091 6.141 -8.693 1.00 . A A . 5 ARG HH22 1 1
11 3204 1 1 5 ARG N N -0.645 6.450 -6.053 1.00 . A A . 5 ARG N 1 1
11 3205 1 1 5 ARG NE N -5.153 7.389 -6.466 1.00 . A A . 5 ARG NE 1 1
11 3206 1 1 5 ARG NH1 N -4.629 6.050 -8.262 1.00 . A A . 5 ARG NH1 1 1
11 3207 1 1 5 ARG NH2 N -6.809 6.660 -7.886 1.00 . A A . 5 ARG NH2 1 1
11 3208 1 1 5 ARG O O 1.026 9.537 -6.460 1.00 . A A . 5 ARG O 1 1
11 3209 1 1 6 LEU C C 3.965 8.019 -7.671 1.00 . A A . 6 LEU C 1 1
11 3210 1 1 6 LEU CA C 3.253 7.893 -6.328 1.00 . A A . 6 LEU CA 1 1
11 3211 1 1 6 LEU CB C 4.008 6.913 -5.428 1.00 . A A . 6 LEU CB 1 1
11 3212 1 1 6 LEU CD1 C 5.826 8.439 -4.621 1.00 . A A . 6 LEU CD1 1 1
11 3213 1 1 6 LEU CD2 C 3.681 8.270 -3.346 1.00 . A A . 6 LEU CD2 1 1
11 3214 1 1 6 LEU CG C 4.691 7.518 -4.201 1.00 . A A . 6 LEU CG 1 1
11 3215 1 1 6 LEU H H 1.687 6.496 -6.594 1.00 . A A . 6 LEU H 1 1
11 3216 1 1 6 LEU HA H 3.233 8.863 -5.853 1.00 . A A . 6 LEU HA 1 1
11 3217 1 1 6 LEU HB2 H 3.304 6.172 -5.083 1.00 . A A . 6 LEU HB2 1 1
11 3218 1 1 6 LEU HB3 H 4.769 6.433 -6.028 1.00 . A A . 6 LEU HB3 1 1
11 3219 1 1 6 LEU HD11 H 6.738 8.132 -4.131 1.00 . A A . 6 LEU HD11 1 1
11 3220 1 1 6 LEU HD12 H 5.590 9.454 -4.340 1.00 . A A . 6 LEU HD12 1 1
11 3221 1 1 6 LEU HD13 H 5.957 8.383 -5.692 1.00 . A A . 6 LEU HD13 1 1
11 3222 1 1 6 LEU HD21 H 4.086 8.414 -2.355 1.00 . A A . 6 LEU HD21 1 1
11 3223 1 1 6 LEU HD22 H 2.767 7.697 -3.281 1.00 . A A . 6 LEU HD22 1 1
11 3224 1 1 6 LEU HD23 H 3.474 9.230 -3.794 1.00 . A A . 6 LEU HD23 1 1
11 3225 1 1 6 LEU HG H 5.111 6.722 -3.602 1.00 . A A . 6 LEU HG 1 1
11 3226 1 1 6 LEU N N 1.874 7.454 -6.509 1.00 . A A . 6 LEU N 1 1
11 3227 1 1 6 LEU O O 4.705 8.974 -7.906 1.00 . A A . 6 LEU O 1 1
11 3228 1 1 7 GLY C C 4.120 8.377 -10.595 1.00 . A A . 7 GLY C 1 1
11 3229 1 1 7 GLY CA C 4.358 7.072 -9.861 1.00 . A A . 7 GLY CA 1 1
11 3230 1 1 7 GLY H H 3.134 6.313 -8.309 1.00 . A A . 7 GLY H 1 1
11 3231 1 1 7 GLY HA2 H 5.421 6.926 -9.744 1.00 . A A . 7 GLY HA2 1 1
11 3232 1 1 7 GLY HA3 H 3.957 6.262 -10.453 1.00 . A A . 7 GLY HA3 1 1
11 3233 1 1 7 GLY N N 3.734 7.050 -8.552 1.00 . A A . 7 GLY N 1 1
11 3234 1 1 7 GLY O O 4.968 8.828 -11.365 1.00 . A A . 7 GLY O 1 1
11 3235 1 1 8 ARG C C 3.333 11.415 -10.335 1.00 . A A . 8 ARG C 1 1
11 3236 1 1 8 ARG CA C 2.615 10.246 -11.003 1.00 . A A . 8 ARG CA 1 1
11 3237 1 1 8 ARG CB C 1.102 10.467 -10.954 1.00 . A A . 8 ARG CB 1 1
11 3238 1 1 8 ARG CD C -1.152 9.362 -11.076 1.00 . A A . 8 ARG CD 1 1
11 3239 1 1 8 ARG CG C 0.299 9.312 -11.529 1.00 . A A . 8 ARG CG 1 1
11 3240 1 1 8 ARG CZ C -3.364 8.884 -12.037 1.00 . A A . 8 ARG CZ 1 1
11 3241 1 1 8 ARG H H 2.328 8.578 -9.732 1.00 . A A . 8 ARG H 1 1
11 3242 1 1 8 ARG HA H 2.929 10.187 -12.034 1.00 . A A . 8 ARG HA 1 1
11 3243 1 1 8 ARG HB2 H 0.803 10.608 -9.926 1.00 . A A . 8 ARG HB2 1 1
11 3244 1 1 8 ARG HB3 H 0.863 11.358 -11.516 1.00 . A A . 8 ARG HB3 1 1
11 3245 1 1 8 ARG HD2 H -1.235 8.863 -10.122 1.00 . A A . 8 ARG HD2 1 1
11 3246 1 1 8 ARG HD3 H -1.445 10.396 -10.967 1.00 . A A . 8 ARG HD3 1 1
11 3247 1 1 8 ARG HE H -1.644 8.120 -12.698 1.00 . A A . 8 ARG HE 1 1
11 3248 1 1 8 ARG HG2 H 0.330 9.365 -12.607 1.00 . A A . 8 ARG HG2 1 1
11 3249 1 1 8 ARG HG3 H 0.738 8.382 -11.199 1.00 . A A . 8 ARG HG3 1 1
11 3250 1 1 8 ARG HH11 H -3.376 10.154 -10.466 1.00 . A A . 8 ARG HH11 1 1
11 3251 1 1 8 ARG HH12 H -4.928 9.808 -11.153 1.00 . A A . 8 ARG HH12 1 1
11 3252 1 1 8 ARG HH21 H -3.682 7.657 -13.611 1.00 . A A . 8 ARG HH21 1 1
11 3253 1 1 8 ARG HH22 H -5.102 8.387 -12.941 1.00 . A A . 8 ARG HH22 1 1
11 3254 1 1 8 ARG N N 2.963 8.986 -10.356 1.00 . A A . 8 ARG N 1 1
11 3255 1 1 8 ARG NE N -2.046 8.712 -12.030 1.00 . A A . 8 ARG NE 1 1
11 3256 1 1 8 ARG NH1 N -3.936 9.680 -11.145 1.00 . A A . 8 ARG NH1 1 1
11 3257 1 1 8 ARG NH2 N -4.111 8.258 -12.937 1.00 . A A . 8 ARG NH2 1 1
11 3258 1 1 8 ARG O O 3.572 12.449 -10.960 1.00 . A A . 8 ARG O 1 1
11 3259 1 1 9 LYS C C 5.862 12.262 -8.597 1.00 . A A . 9 LYS C 1 1
11 3260 1 1 9 LYS CA C 4.364 12.285 -8.309 1.00 . A A . 9 LYS CA 1 1
11 3261 1 1 9 LYS CB C 4.119 12.105 -6.809 1.00 . A A . 9 LYS CB 1 1
11 3262 1 1 9 LYS CD C 4.700 14.480 -6.234 1.00 . A A . 9 LYS CD 1 1
11 3263 1 1 9 LYS CE C 5.686 15.385 -5.511 1.00 . A A . 9 LYS CE 1 1
11 3264 1 1 9 LYS CG C 4.971 13.014 -5.940 1.00 . A A . 9 LYS CG 1 1
11 3265 1 1 9 LYS H H 3.455 10.398 -8.618 1.00 . A A . 9 LYS H 1 1
11 3266 1 1 9 LYS HA H 3.965 13.239 -8.618 1.00 . A A . 9 LYS HA 1 1
11 3267 1 1 9 LYS HB2 H 3.080 12.311 -6.599 1.00 . A A . 9 LYS HB2 1 1
11 3268 1 1 9 LYS HB3 H 4.335 11.081 -6.542 1.00 . A A . 9 LYS HB3 1 1
11 3269 1 1 9 LYS HD2 H 4.788 14.648 -7.297 1.00 . A A . 9 LYS HD2 1 1
11 3270 1 1 9 LYS HD3 H 3.697 14.724 -5.912 1.00 . A A . 9 LYS HD3 1 1
11 3271 1 1 9 LYS HE2 H 6.683 15.156 -5.854 1.00 . A A . 9 LYS HE2 1 1
11 3272 1 1 9 LYS HE3 H 5.451 16.413 -5.747 1.00 . A A . 9 LYS HE3 1 1
11 3273 1 1 9 LYS HG2 H 4.746 12.819 -4.902 1.00 . A A . 9 LYS HG2 1 1
11 3274 1 1 9 LYS HG3 H 6.014 12.805 -6.131 1.00 . A A . 9 LYS HG3 1 1
11 3275 1 1 9 LYS HZ1 H 6.077 16.008 -3.556 1.00 . A A . 9 LYS HZ1 1 1
11 3276 1 1 9 LYS HZ2 H 6.124 14.330 -3.762 1.00 . A A . 9 LYS HZ2 1 1
11 3277 1 1 9 LYS HZ3 H 4.637 15.135 -3.721 1.00 . A A . 9 LYS HZ3 1 1
11 3278 1 1 9 LYS N N 3.673 11.245 -9.062 1.00 . A A . 9 LYS N 1 1
11 3279 1 1 9 LYS NZ N 5.627 15.202 -4.034 1.00 . A A . 9 LYS NZ 1 1
11 3280 1 1 9 LYS O O 6.554 13.264 -8.416 1.00 . A A . 9 LYS O 1 1
11 3281 1 1 10 ILE C C 7.991 10.866 -10.867 1.00 . A A . 10 ILE C 1 1
11 3282 1 1 10 ILE CA C 7.770 10.961 -9.361 1.00 . A A . 10 ILE CA 1 1
11 3283 1 1 10 ILE CB C 8.366 9.711 -8.686 1.00 . A A . 10 ILE CB 1 1
11 3284 1 1 10 ILE CD1 C 8.464 8.440 -6.483 1.00 . A A . 10 ILE CD1 1 1
11 3285 1 1 10 ILE CG1 C 8.042 9.708 -7.191 1.00 . A A . 10 ILE CG1 1 1
11 3286 1 1 10 ILE CG2 C 9.870 9.655 -8.909 1.00 . A A . 10 ILE CG2 1 1
11 3287 1 1 10 ILE H H 5.753 10.349 -9.169 1.00 . A A . 10 ILE H 1 1
11 3288 1 1 10 ILE HA H 8.290 11.830 -8.985 1.00 . A A . 10 ILE HA 1 1
11 3289 1 1 10 ILE HB H 7.926 8.838 -9.144 1.00 . A A . 10 ILE HB 1 1
11 3290 1 1 10 ILE HD11 H 8.405 8.586 -5.415 1.00 . A A . 10 ILE HD11 1 1
11 3291 1 1 10 ILE HD12 H 7.811 7.631 -6.774 1.00 . A A . 10 ILE HD12 1 1
11 3292 1 1 10 ILE HD13 H 9.481 8.197 -6.757 1.00 . A A . 10 ILE HD13 1 1
11 3293 1 1 10 ILE HG12 H 8.549 10.535 -6.718 1.00 . A A . 10 ILE HG12 1 1
11 3294 1 1 10 ILE HG13 H 6.976 9.823 -7.061 1.00 . A A . 10 ILE HG13 1 1
11 3295 1 1 10 ILE HG21 H 10.134 8.704 -9.347 1.00 . A A . 10 ILE HG21 1 1
11 3296 1 1 10 ILE HG22 H 10.165 10.452 -9.575 1.00 . A A . 10 ILE HG22 1 1
11 3297 1 1 10 ILE HG23 H 10.378 9.769 -7.963 1.00 . A A . 10 ILE HG23 1 1
11 3298 1 1 10 ILE N N 6.355 11.113 -9.046 1.00 . A A . 10 ILE N 1 1
11 3299 1 1 10 ILE O O 8.543 11.778 -11.482 1.00 . A A . 10 ILE O 1 1
11 3300 1 1 11 ALA C C 6.880 8.346 -13.354 1.00 . A A . 11 ALA C 1 1
11 3301 1 1 11 ALA CA C 7.701 9.545 -12.889 1.00 . A A . 11 ALA CA 1 1
11 3302 1 1 11 ALA CB C 9.167 9.353 -13.248 1.00 . A A . 11 ALA CB 1 1
11 3303 1 1 11 ALA H H 7.122 9.066 -10.911 1.00 . A A . 11 ALA H 1 1
11 3304 1 1 11 ALA HA H 7.344 10.430 -13.396 1.00 . A A . 11 ALA HA 1 1
11 3305 1 1 11 ALA HB1 H 9.243 8.735 -14.130 1.00 . A A . 11 ALA HB1 1 1
11 3306 1 1 11 ALA HB2 H 9.618 10.315 -13.442 1.00 . A A . 11 ALA HB2 1 1
11 3307 1 1 11 ALA HB3 H 9.678 8.874 -12.426 1.00 . A A . 11 ALA HB3 1 1
11 3308 1 1 11 ALA N N 7.554 9.757 -11.455 1.00 . A A . 11 ALA N 1 1
11 3309 1 1 11 ALA O O 7.080 7.225 -12.885 1.00 . A A . 11 ALA O 1 1
11 3310 1 1 12 HIS C C 5.941 6.349 -15.286 1.00 . A A . 12 HIS C 1 1
11 3311 1 1 12 HIS CA C 5.104 7.530 -14.804 1.00 . A A . 12 HIS CA 1 1
11 3312 1 1 12 HIS CB C 4.243 8.061 -15.951 1.00 . A A . 12 HIS CB 1 1
11 3313 1 1 12 HIS CD2 C 5.452 8.195 -18.242 1.00 . A A . 12 HIS CD2 1 1
11 3314 1 1 12 HIS CE1 C 6.162 10.265 -18.109 1.00 . A A . 12 HIS CE1 1 1
11 3315 1 1 12 HIS CG C 5.037 8.692 -17.053 1.00 . A A . 12 HIS CG 1 1
11 3316 1 1 12 HIS H H 5.843 9.504 -14.611 1.00 . A A . 12 HIS H 1 1
11 3317 1 1 12 HIS HA H 4.458 7.195 -14.006 1.00 . A A . 12 HIS HA 1 1
11 3318 1 1 12 HIS HB2 H 3.677 7.245 -16.376 1.00 . A A . 12 HIS HB2 1 1
11 3319 1 1 12 HIS HB3 H 3.560 8.804 -15.566 1.00 . A A . 12 HIS HB3 1 1
11 3320 1 1 12 HIS HD1 H 5.359 10.617 -16.261 1.00 . A A . 12 HIS HD1 1 1
11 3321 1 1 12 HIS HD2 H 5.270 7.199 -18.620 1.00 . A A . 12 HIS HD2 1 1
11 3322 1 1 12 HIS HE1 H 6.635 11.206 -18.346 1.00 . A A . 12 HIS HE1 1 1
11 3323 1 1 12 HIS N N 5.955 8.590 -14.277 1.00 . A A . 12 HIS N 1 1
11 3324 1 1 12 HIS ND1 N 5.498 9.990 -17.000 1.00 . A A . 12 HIS ND1 1 1
11 3325 1 1 12 HIS NE2 N 6.149 9.192 -18.879 1.00 . A A . 12 HIS NE2 1 1
11 3326 1 1 12 HIS O O 6.708 6.468 -16.240 1.00 . A A . 12 HIS O 1 1
11 3327 1 1 13 GLY C C 7.933 4.009 -14.398 1.00 . A A . 13 GLY C 1 1
11 3328 1 1 13 GLY CA C 6.539 4.024 -14.991 1.00 . A A . 13 GLY CA 1 1
11 3329 1 1 13 GLY H H 5.163 5.174 -13.864 1.00 . A A . 13 GLY H 1 1
11 3330 1 1 13 GLY HA2 H 6.004 3.151 -14.650 1.00 . A A . 13 GLY HA2 1 1
11 3331 1 1 13 GLY HA3 H 6.618 3.988 -16.068 1.00 . A A . 13 GLY HA3 1 1
11 3332 1 1 13 GLY N N 5.789 5.210 -14.617 1.00 . A A . 13 GLY N 1 1
11 3333 1 1 13 GLY O O 8.856 3.435 -14.976 1.00 . A A . 13 GLY O 1 1
11 3334 1 1 14 VAL C C 9.503 3.605 -11.515 1.00 . A A . 14 VAL C 1 1
11 3335 1 1 14 VAL CA C 9.381 4.701 -12.568 1.00 . A A . 14 VAL CA 1 1
11 3336 1 1 14 VAL CB C 9.604 6.069 -11.896 1.00 . A A . 14 VAL CB 1 1
11 3337 1 1 14 VAL CG1 C 8.722 6.210 -10.665 1.00 . A A . 14 VAL CG1 1 1
11 3338 1 1 14 VAL CG2 C 11.071 6.252 -11.536 1.00 . A A . 14 VAL CG2 1 1
11 3339 1 1 14 VAL H H 7.316 5.082 -12.828 1.00 . A A . 14 VAL H 1 1
11 3340 1 1 14 VAL HA H 10.152 4.559 -13.312 1.00 . A A . 14 VAL HA 1 1
11 3341 1 1 14 VAL HB H 9.329 6.841 -12.599 1.00 . A A . 14 VAL HB 1 1
11 3342 1 1 14 VAL HG11 H 8.209 7.160 -10.698 1.00 . A A . 14 VAL HG11 1 1
11 3343 1 1 14 VAL HG12 H 7.999 5.408 -10.647 1.00 . A A . 14 VAL HG12 1 1
11 3344 1 1 14 VAL HG13 H 9.335 6.164 -9.777 1.00 . A A . 14 VAL HG13 1 1
11 3345 1 1 14 VAL HG21 H 11.566 5.293 -11.548 1.00 . A A . 14 VAL HG21 1 1
11 3346 1 1 14 VAL HG22 H 11.540 6.908 -12.255 1.00 . A A . 14 VAL HG22 1 1
11 3347 1 1 14 VAL HG23 H 11.148 6.686 -10.550 1.00 . A A . 14 VAL HG23 1 1
11 3348 1 1 14 VAL N N 8.089 4.643 -13.240 1.00 . A A . 14 VAL N 1 1
11 3349 1 1 14 VAL O O 10.198 3.766 -10.512 1.00 . A A . 14 VAL O 1 1
11 3350 1 1 15 LYS C C 10.289 0.982 -10.479 1.00 . A A . 15 LYS C 1 1
11 3351 1 1 15 LYS CA C 8.853 1.363 -10.824 1.00 . A A . 15 LYS CA 1 1
11 3352 1 1 15 LYS CB C 8.126 0.159 -11.426 1.00 . A A . 15 LYS CB 1 1
11 3353 1 1 15 LYS CD C 8.125 -1.596 -13.223 1.00 . A A . 15 LYS CD 1 1
11 3354 1 1 15 LYS CE C 6.610 -1.625 -13.355 1.00 . A A . 15 LYS CE 1 1
11 3355 1 1 15 LYS CG C 8.623 -0.221 -12.810 1.00 . A A . 15 LYS CG 1 1
11 3356 1 1 15 LYS H H 8.284 2.420 -12.568 1.00 . A A . 15 LYS H 1 1
11 3357 1 1 15 LYS HA H 8.346 1.663 -9.919 1.00 . A A . 15 LYS HA 1 1
11 3358 1 1 15 LYS HB2 H 8.258 -0.690 -10.773 1.00 . A A . 15 LYS HB2 1 1
11 3359 1 1 15 LYS HB3 H 7.072 0.388 -11.496 1.00 . A A . 15 LYS HB3 1 1
11 3360 1 1 15 LYS HD2 H 8.563 -1.857 -14.175 1.00 . A A . 15 LYS HD2 1 1
11 3361 1 1 15 LYS HD3 H 8.427 -2.318 -12.477 1.00 . A A . 15 LYS HD3 1 1
11 3362 1 1 15 LYS HE2 H 6.175 -1.271 -12.433 1.00 . A A . 15 LYS HE2 1 1
11 3363 1 1 15 LYS HE3 H 6.320 -0.970 -14.164 1.00 . A A . 15 LYS HE3 1 1
11 3364 1 1 15 LYS HG2 H 8.267 0.507 -13.524 1.00 . A A . 15 LYS HG2 1 1
11 3365 1 1 15 LYS HG3 H 9.704 -0.226 -12.806 1.00 . A A . 15 LYS HG3 1 1
11 3366 1 1 15 LYS HZ1 H 6.537 -3.366 -14.505 1.00 . A A . 15 LYS HZ1 1 1
11 3367 1 1 15 LYS HZ2 H 5.071 -2.978 -13.757 1.00 . A A . 15 LYS HZ2 1 1
11 3368 1 1 15 LYS HZ3 H 6.337 -3.632 -12.846 1.00 . A A . 15 LYS HZ3 1 1
11 3369 1 1 15 LYS N N 8.821 2.489 -11.750 1.00 . A A . 15 LYS N 1 1
11 3370 1 1 15 LYS NZ N 6.103 -2.996 -13.635 1.00 . A A . 15 LYS NZ 1 1
11 3371 1 1 15 LYS O O 10.566 0.486 -9.386 1.00 . A A . 15 LYS O 1 1
11 3372 1 1 16 LYS C C 13.278 1.951 -10.328 1.00 . A A . 16 LYS C 1 1
11 3373 1 1 16 LYS CA C 12.609 0.903 -11.212 1.00 . A A . 16 LYS CA 1 1
11 3374 1 1 16 LYS CB C 13.334 0.817 -12.557 1.00 . A A . 16 LYS CB 1 1
11 3375 1 1 16 LYS CD C 13.426 -0.200 -14.852 1.00 . A A . 16 LYS CD 1 1
11 3376 1 1 16 LYS CE C 14.308 -1.435 -14.751 1.00 . A A . 16 LYS CE 1 1
11 3377 1 1 16 LYS CG C 12.593 -0.007 -13.596 1.00 . A A . 16 LYS CG 1 1
11 3378 1 1 16 LYS H H 10.918 1.616 -12.268 1.00 . A A . 16 LYS H 1 1
11 3379 1 1 16 LYS HA H 12.666 -0.056 -10.719 1.00 . A A . 16 LYS HA 1 1
11 3380 1 1 16 LYS HB2 H 13.466 1.816 -12.946 1.00 . A A . 16 LYS HB2 1 1
11 3381 1 1 16 LYS HB3 H 14.306 0.370 -12.400 1.00 . A A . 16 LYS HB3 1 1
11 3382 1 1 16 LYS HD2 H 12.764 -0.312 -15.698 1.00 . A A . 16 LYS HD2 1 1
11 3383 1 1 16 LYS HD3 H 14.052 0.669 -14.995 1.00 . A A . 16 LYS HD3 1 1
11 3384 1 1 16 LYS HE2 H 14.760 -1.459 -13.772 1.00 . A A . 16 LYS HE2 1 1
11 3385 1 1 16 LYS HE3 H 13.693 -2.312 -14.886 1.00 . A A . 16 LYS HE3 1 1
11 3386 1 1 16 LYS HG2 H 12.363 -0.975 -13.177 1.00 . A A . 16 LYS HG2 1 1
11 3387 1 1 16 LYS HG3 H 11.676 0.502 -13.857 1.00 . A A . 16 LYS HG3 1 1
11 3388 1 1 16 LYS HZ1 H 15.175 -2.139 -16.516 1.00 . A A . 16 LYS HZ1 1 1
11 3389 1 1 16 LYS HZ2 H 16.298 -1.665 -15.343 1.00 . A A . 16 LYS HZ2 1 1
11 3390 1 1 16 LYS HZ3 H 15.452 -0.495 -16.225 1.00 . A A . 16 LYS HZ3 1 1
11 3391 1 1 16 LYS N N 11.200 1.218 -11.417 1.00 . A A . 16 LYS N 1 1
11 3392 1 1 16 LYS NZ N 15.384 -1.433 -15.781 1.00 . A A . 16 LYS NZ 1 1
11 3393 1 1 16 LYS O O 12.608 2.796 -9.734 1.00 . A A . 16 LYS O 1 1
11 3394 1 1 17 TYR C C 15.006 4.273 -9.795 1.00 . A A . 17 TYR C 1 1
11 3395 1 1 17 TYR CA C 15.362 2.834 -9.435 1.00 . A A . 17 TYR CA 1 1
11 3396 1 1 17 TYR CB C 16.863 2.607 -9.621 1.00 . A A . 17 TYR CB 1 1
11 3397 1 1 17 TYR CD1 C 17.488 1.618 -11.859 1.00 . A A . 17 TYR CD1 1 1
11 3398 1 1 17 TYR CD2 C 17.591 3.986 -11.607 1.00 . A A . 17 TYR CD2 1 1
11 3399 1 1 17 TYR CE1 C 17.908 1.734 -13.170 1.00 . A A . 17 TYR CE1 1 1
11 3400 1 1 17 TYR CE2 C 18.010 4.112 -12.917 1.00 . A A . 17 TYR CE2 1 1
11 3401 1 1 17 TYR CG C 17.322 2.740 -11.055 1.00 . A A . 17 TYR CG 1 1
11 3402 1 1 17 TYR CZ C 18.167 2.984 -13.694 1.00 . A A . 17 TYR CZ 1 1
11 3403 1 1 17 TYR H H 15.082 1.195 -10.743 1.00 . A A . 17 TYR H 1 1
11 3404 1 1 17 TYR HA H 15.108 2.660 -8.399 1.00 . A A . 17 TYR HA 1 1
11 3405 1 1 17 TYR HB2 H 17.406 3.329 -9.031 1.00 . A A . 17 TYR HB2 1 1
11 3406 1 1 17 TYR HB3 H 17.114 1.612 -9.283 1.00 . A A . 17 TYR HB3 1 1
11 3407 1 1 17 TYR HD1 H 17.285 0.641 -11.445 1.00 . A A . 17 TYR HD1 1 1
11 3408 1 1 17 TYR HD2 H 17.467 4.868 -10.995 1.00 . A A . 17 TYR HD2 1 1
11 3409 1 1 17 TYR HE1 H 18.031 0.851 -13.779 1.00 . A A . 17 TYR HE1 1 1
11 3410 1 1 17 TYR HE2 H 18.214 5.090 -13.328 1.00 . A A . 17 TYR HE2 1 1
11 3411 1 1 17 TYR HH H 17.842 2.959 -15.589 1.00 . A A . 17 TYR HH 1 1
11 3412 1 1 17 TYR N N 14.603 1.891 -10.247 1.00 . A A . 17 TYR N 1 1
11 3413 1 1 17 TYR O O 15.093 5.174 -8.961 1.00 . A A . 17 TYR O 1 1
11 3414 1 1 17 TYR OH O 18.586 3.105 -15.000 1.00 . A A . 17 TYR OH 1 1
11 3415 1 1 18 GLY C C 15.448 6.695 -11.733 1.00 . A A . 18 GLY C 1 1
11 3416 1 1 18 GLY CA C 14.239 5.812 -11.495 1.00 . A A . 18 GLY CA 1 1
11 3417 1 1 18 GLY H H 14.554 3.725 -11.666 1.00 . A A . 18 GLY H 1 1
11 3418 1 1 18 GLY HA2 H 13.681 5.728 -12.415 1.00 . A A . 18 GLY HA2 1 1
11 3419 1 1 18 GLY HA3 H 13.613 6.274 -10.746 1.00 . A A . 18 GLY HA3 1 1
11 3420 1 1 18 GLY N N 14.604 4.481 -11.045 1.00 . A A . 18 GLY N 1 1
11 3421 1 1 18 GLY O O 15.566 7.770 -11.144 1.00 . A A . 18 GLY O 1 1
12 3422 1 1 1 ARG C C 1.013 -1.762 -2.869 1.00 . A A . 1 ARG C 1 1
12 3423 1 1 1 ARG CA C 0.856 -3.262 -3.097 1.00 . A A . 1 ARG CA 1 1
12 3424 1 1 1 ARG CB C 2.225 -3.944 -3.035 1.00 . A A . 1 ARG CB 1 1
12 3425 1 1 1 ARG CD C 1.970 -6.252 -3.997 1.00 . A A . 1 ARG CD 1 1
12 3426 1 1 1 ARG CG C 2.151 -5.431 -2.730 1.00 . A A . 1 ARG CG 1 1
12 3427 1 1 1 ARG CZ C 3.420 -7.229 -5.726 1.00 . A A . 1 ARG CZ 1 1
12 3428 1 1 1 ARG H1 H 0.764 -3.552 -5.192 1.00 . A A . 1 ARG H1 1 1
12 3429 1 1 1 ARG HA H 0.226 -3.669 -2.321 1.00 . A A . 1 ARG HA 1 1
12 3430 1 1 1 ARG HB2 H 2.720 -3.819 -3.987 1.00 . A A . 1 ARG HB2 1 1
12 3431 1 1 1 ARG HB3 H 2.815 -3.469 -2.266 1.00 . A A . 1 ARG HB3 1 1
12 3432 1 1 1 ARG HD2 H 1.678 -7.254 -3.722 1.00 . A A . 1 ARG HD2 1 1
12 3433 1 1 1 ARG HD3 H 1.191 -5.801 -4.594 1.00 . A A . 1 ARG HD3 1 1
12 3434 1 1 1 ARG HE H 3.888 -5.645 -4.608 1.00 . A A . 1 ARG HE 1 1
12 3435 1 1 1 ARG HG2 H 3.067 -5.735 -2.245 1.00 . A A . 1 ARG HG2 1 1
12 3436 1 1 1 ARG HG3 H 1.315 -5.612 -2.071 1.00 . A A . 1 ARG HG3 1 1
12 3437 1 1 1 ARG HH11 H 1.642 -8.157 -5.483 1.00 . A A . 1 ARG HH11 1 1
12 3438 1 1 1 ARG HH12 H 2.673 -8.836 -6.699 1.00 . A A . 1 ARG HH12 1 1
12 3439 1 1 1 ARG HH21 H 5.254 -6.529 -6.206 1.00 . A A . 1 ARG HH21 1 1
12 3440 1 1 1 ARG HH22 H 4.728 -7.910 -7.109 1.00 . A A . 1 ARG HH22 1 1
12 3441 1 1 1 ARG N N 0.216 -3.529 -4.380 1.00 . A A . 1 ARG N 1 1
12 3442 1 1 1 ARG NE N 3.197 -6.316 -4.787 1.00 . A A . 1 ARG NE 1 1
12 3443 1 1 1 ARG NH1 N 2.503 -8.150 -5.990 1.00 . A A . 1 ARG NH1 1 1
12 3444 1 1 1 ARG NH2 N 4.561 -7.222 -6.403 1.00 . A A . 1 ARG NH2 1 1
12 3445 1 1 1 ARG O O 0.314 -1.172 -2.046 1.00 . A A . 1 ARG O 1 1
12 3446 1 1 2 GLY C C 2.533 0.934 -4.783 1.00 . A A . 2 GLY C 1 1
12 3447 1 1 2 GLY CA C 2.169 0.276 -3.466 1.00 . A A . 2 GLY CA 1 1
12 3448 1 1 2 GLY H H 2.465 -1.670 -4.245 1.00 . A A . 2 GLY H 1 1
12 3449 1 1 2 GLY HA2 H 1.274 0.740 -3.079 1.00 . A A . 2 GLY HA2 1 1
12 3450 1 1 2 GLY HA3 H 2.975 0.432 -2.765 1.00 . A A . 2 GLY HA3 1 1
12 3451 1 1 2 GLY N N 1.937 -1.149 -3.604 1.00 . A A . 2 GLY N 1 1
12 3452 1 1 2 GLY O O 2.430 0.316 -5.843 1.00 . A A . 2 GLY O 1 1
12 3453 1 1 3 LEU C C 2.220 2.903 -6.951 1.00 . A A . 3 LEU C 1 1
12 3454 1 1 3 LEU CA C 3.337 2.935 -5.913 1.00 . A A . 3 LEU CA 1 1
12 3455 1 1 3 LEU CB C 4.621 2.357 -6.511 1.00 . A A . 3 LEU CB 1 1
12 3456 1 1 3 LEU CD1 C 7.003 1.642 -6.200 1.00 . A A . 3 LEU CD1 1 1
12 3457 1 1 3 LEU CD2 C 6.328 3.993 -5.680 1.00 . A A . 3 LEU CD2 1 1
12 3458 1 1 3 LEU CG C 5.890 2.536 -5.677 1.00 . A A . 3 LEU CG 1 1
12 3459 1 1 3 LEU H H 3.019 2.630 -3.843 1.00 . A A . 3 LEU H 1 1
12 3460 1 1 3 LEU HA H 3.514 3.960 -5.623 1.00 . A A . 3 LEU HA 1 1
12 3461 1 1 3 LEU HB2 H 4.469 1.299 -6.659 1.00 . A A . 3 LEU HB2 1 1
12 3462 1 1 3 LEU HB3 H 4.782 2.833 -7.468 1.00 . A A . 3 LEU HB3 1 1
12 3463 1 1 3 LEU HD11 H 7.441 2.089 -7.079 1.00 . A A . 3 LEU HD11 1 1
12 3464 1 1 3 LEU HD12 H 6.598 0.673 -6.452 1.00 . A A . 3 LEU HD12 1 1
12 3465 1 1 3 LEU HD13 H 7.761 1.527 -5.438 1.00 . A A . 3 LEU HD13 1 1
12 3466 1 1 3 LEU HD21 H 5.785 4.531 -6.443 1.00 . A A . 3 LEU HD21 1 1
12 3467 1 1 3 LEU HD22 H 7.387 4.050 -5.885 1.00 . A A . 3 LEU HD22 1 1
12 3468 1 1 3 LEU HD23 H 6.124 4.433 -4.715 1.00 . A A . 3 LEU HD23 1 1
12 3469 1 1 3 LEU HG H 5.685 2.250 -4.655 1.00 . A A . 3 LEU HG 1 1
12 3470 1 1 3 LEU N N 2.958 2.191 -4.716 1.00 . A A . 3 LEU N 1 1
12 3471 1 1 3 LEU O O 2.417 2.445 -8.076 1.00 . A A . 3 LEU O 1 1
12 3472 1 1 4 ARG C C -0.569 4.855 -7.702 1.00 . A A . 4 ARG C 1 1
12 3473 1 1 4 ARG CA C -0.102 3.423 -7.462 1.00 . A A . 4 ARG CA 1 1
12 3474 1 1 4 ARG CB C -1.249 2.591 -6.884 1.00 . A A . 4 ARG CB 1 1
12 3475 1 1 4 ARG CD C -3.022 0.916 -7.491 1.00 . A A . 4 ARG CD 1 1
12 3476 1 1 4 ARG CG C -2.280 2.173 -7.919 1.00 . A A . 4 ARG CG 1 1
12 3477 1 1 4 ARG CZ C -4.145 0.081 -5.470 1.00 . A A . 4 ARG CZ 1 1
12 3478 1 1 4 ARG H H 0.951 3.745 -5.655 1.00 . A A . 4 ARG H 1 1
12 3479 1 1 4 ARG HA H 0.202 2.993 -8.405 1.00 . A A . 4 ARG HA 1 1
12 3480 1 1 4 ARG HB2 H -0.840 1.698 -6.434 1.00 . A A . 4 ARG HB2 1 1
12 3481 1 1 4 ARG HB3 H -1.749 3.171 -6.123 1.00 . A A . 4 ARG HB3 1 1
12 3482 1 1 4 ARG HD2 H -3.757 0.674 -8.243 1.00 . A A . 4 ARG HD2 1 1
12 3483 1 1 4 ARG HD3 H -2.312 0.107 -7.406 1.00 . A A . 4 ARG HD3 1 1
12 3484 1 1 4 ARG HE H -3.823 2.006 -5.881 1.00 . A A . 4 ARG HE 1 1
12 3485 1 1 4 ARG HG2 H -2.994 2.973 -8.047 1.00 . A A . 4 ARG HG2 1 1
12 3486 1 1 4 ARG HG3 H -1.778 1.982 -8.856 1.00 . A A . 4 ARG HG3 1 1
12 3487 1 1 4 ARG HH11 H -3.533 -1.352 -6.756 1.00 . A A . 4 ARG HH11 1 1
12 3488 1 1 4 ARG HH12 H -4.326 -1.927 -5.327 1.00 . A A . 4 ARG HH12 1 1
12 3489 1 1 4 ARG HH21 H -4.869 1.260 -3.996 1.00 . A A . 4 ARG HH21 1 1
12 3490 1 1 4 ARG HH22 H -5.087 -0.441 -3.759 1.00 . A A . 4 ARG HH22 1 1
12 3491 1 1 4 ARG N N 1.047 3.394 -6.565 1.00 . A A . 4 ARG N 1 1
12 3492 1 1 4 ARG NE N -3.697 1.091 -6.208 1.00 . A A . 4 ARG NE 1 1
12 3493 1 1 4 ARG NH1 N -3.989 -1.169 -5.885 1.00 . A A . 4 ARG NH1 1 1
12 3494 1 1 4 ARG NH2 N -4.750 0.320 -4.313 1.00 . A A . 4 ARG NH2 1 1
12 3495 1 1 4 ARG O O -1.067 5.184 -8.779 1.00 . A A . 4 ARG O 1 1
12 3496 1 1 5 ARG C C 0.405 8.010 -6.933 1.00 . A A . 5 ARG C 1 1
12 3497 1 1 5 ARG CA C -0.811 7.099 -6.792 1.00 . A A . 5 ARG CA 1 1
12 3498 1 1 5 ARG CB C -1.626 7.505 -5.563 1.00 . A A . 5 ARG CB 1 1
12 3499 1 1 5 ARG CD C -3.234 9.279 -4.799 1.00 . A A . 5 ARG CD 1 1
12 3500 1 1 5 ARG CG C -2.885 8.288 -5.898 1.00 . A A . 5 ARG CG 1 1
12 3501 1 1 5 ARG CZ C -4.745 10.908 -5.852 1.00 . A A . 5 ARG CZ 1 1
12 3502 1 1 5 ARG H H -0.001 5.381 -5.858 1.00 . A A . 5 ARG H 1 1
12 3503 1 1 5 ARG HA H -1.428 7.203 -7.672 1.00 . A A . 5 ARG HA 1 1
12 3504 1 1 5 ARG HB2 H -1.915 6.614 -5.026 1.00 . A A . 5 ARG HB2 1 1
12 3505 1 1 5 ARG HB3 H -1.008 8.117 -4.922 1.00 . A A . 5 ARG HB3 1 1
12 3506 1 1 5 ARG HD2 H -3.244 8.759 -3.853 1.00 . A A . 5 ARG HD2 1 1
12 3507 1 1 5 ARG HD3 H -2.479 10.051 -4.776 1.00 . A A . 5 ARG HD3 1 1
12 3508 1 1 5 ARG HE H -5.299 9.542 -4.507 1.00 . A A . 5 ARG HE 1 1
12 3509 1 1 5 ARG HG2 H -2.726 8.830 -6.819 1.00 . A A . 5 ARG HG2 1 1
12 3510 1 1 5 ARG HG3 H -3.705 7.597 -6.021 1.00 . A A . 5 ARG HG3 1 1
12 3511 1 1 5 ARG HH11 H -2.818 11.027 -6.447 1.00 . A A . 5 ARG HH11 1 1
12 3512 1 1 5 ARG HH12 H -3.894 12.169 -7.182 1.00 . A A . 5 ARG HH12 1 1
12 3513 1 1 5 ARG HH21 H -6.725 11.041 -5.468 1.00 . A A . 5 ARG HH21 1 1
12 3514 1 1 5 ARG HH22 H -6.115 12.177 -6.624 1.00 . A A . 5 ARG HH22 1 1
12 3515 1 1 5 ARG N N -0.405 5.703 -6.692 1.00 . A A . 5 ARG N 1 1
12 3516 1 1 5 ARG NE N -4.539 9.898 -5.014 1.00 . A A . 5 ARG NE 1 1
12 3517 1 1 5 ARG NH1 N -3.736 11.409 -6.551 1.00 . A A . 5 ARG NH1 1 1
12 3518 1 1 5 ARG NH2 N -5.962 11.417 -5.993 1.00 . A A . 5 ARG NH2 1 1
12 3519 1 1 5 ARG O O 0.319 9.093 -7.514 1.00 . A A . 5 ARG O 1 1
12 3520 1 1 6 LEU C C 3.414 8.224 -7.842 1.00 . A A . 6 LEU C 1 1
12 3521 1 1 6 LEU CA C 2.771 8.340 -6.464 1.00 . A A . 6 LEU CA 1 1
12 3522 1 1 6 LEU CB C 3.751 7.867 -5.389 1.00 . A A . 6 LEU CB 1 1
12 3523 1 1 6 LEU CD1 C 4.837 10.033 -4.748 1.00 . A A . 6 LEU CD1 1 1
12 3524 1 1 6 LEU CD2 C 2.716 9.321 -3.629 1.00 . A A . 6 LEU CD2 1 1
12 3525 1 1 6 LEU CG C 4.023 8.849 -4.249 1.00 . A A . 6 LEU CG 1 1
12 3526 1 1 6 LEU H H 1.543 6.695 -5.948 1.00 . A A . 6 LEU H 1 1
12 3527 1 1 6 LEU HA H 2.522 9.375 -6.282 1.00 . A A . 6 LEU HA 1 1
12 3528 1 1 6 LEU HB2 H 3.356 6.960 -4.957 1.00 . A A . 6 LEU HB2 1 1
12 3529 1 1 6 LEU HB3 H 4.693 7.651 -5.874 1.00 . A A . 6 LEU HB3 1 1
12 3530 1 1 6 LEU HD11 H 5.772 10.079 -4.210 1.00 . A A . 6 LEU HD11 1 1
12 3531 1 1 6 LEU HD12 H 4.283 10.945 -4.584 1.00 . A A . 6 LEU HD12 1 1
12 3532 1 1 6 LEU HD13 H 5.033 9.916 -5.803 1.00 . A A . 6 LEU HD13 1 1
12 3533 1 1 6 LEU HD21 H 2.927 9.876 -2.726 1.00 . A A . 6 LEU HD21 1 1
12 3534 1 1 6 LEU HD22 H 2.101 8.465 -3.390 1.00 . A A . 6 LEU HD22 1 1
12 3535 1 1 6 LEU HD23 H 2.194 9.957 -4.329 1.00 . A A . 6 LEU HD23 1 1
12 3536 1 1 6 LEU HG H 4.598 8.349 -3.481 1.00 . A A . 6 LEU HG 1 1
12 3537 1 1 6 LEU N N 1.536 7.565 -6.398 1.00 . A A . 6 LEU N 1 1
12 3538 1 1 6 LEU O O 4.147 9.113 -8.273 1.00 . A A . 6 LEU O 1 1
12 3539 1 1 7 GLY C C 3.439 8.081 -10.782 1.00 . A A . 7 GLY C 1 1
12 3540 1 1 7 GLY CA C 3.690 6.910 -9.853 1.00 . A A . 7 GLY CA 1 1
12 3541 1 1 7 GLY H H 2.542 6.446 -8.135 1.00 . A A . 7 GLY H 1 1
12 3542 1 1 7 GLY HA2 H 4.756 6.758 -9.763 1.00 . A A . 7 GLY HA2 1 1
12 3543 1 1 7 GLY HA3 H 3.245 6.024 -10.281 1.00 . A A . 7 GLY HA3 1 1
12 3544 1 1 7 GLY N N 3.133 7.121 -8.530 1.00 . A A . 7 GLY N 1 1
12 3545 1 1 7 GLY O O 4.298 8.438 -11.588 1.00 . A A . 7 GLY O 1 1
12 3546 1 1 8 ARG C C 2.559 11.095 -11.009 1.00 . A A . 8 ARG C 1 1
12 3547 1 1 8 ARG CA C 1.894 9.815 -11.509 1.00 . A A . 8 ARG CA 1 1
12 3548 1 1 8 ARG CB C 0.375 9.993 -11.534 1.00 . A A . 8 ARG CB 1 1
12 3549 1 1 8 ARG CD C -0.512 12.009 -10.325 1.00 . A A . 8 ARG CD 1 1
12 3550 1 1 8 ARG CG C -0.198 10.524 -10.231 1.00 . A A . 8 ARG CG 1 1
12 3551 1 1 8 ARG CZ C -2.462 13.455 -10.712 1.00 . A A . 8 ARG CZ 1 1
12 3552 1 1 8 ARG H H 1.614 8.349 -10.009 1.00 . A A . 8 ARG H 1 1
12 3553 1 1 8 ARG HA H 2.241 9.612 -12.511 1.00 . A A . 8 ARG HA 1 1
12 3554 1 1 8 ARG HB2 H 0.118 10.685 -12.323 1.00 . A A . 8 ARG HB2 1 1
12 3555 1 1 8 ARG HB3 H -0.083 9.037 -11.741 1.00 . A A . 8 ARG HB3 1 1
12 3556 1 1 8 ARG HD2 H -0.330 12.464 -9.362 1.00 . A A . 8 ARG HD2 1 1
12 3557 1 1 8 ARG HD3 H 0.138 12.455 -11.062 1.00 . A A . 8 ARG HD3 1 1
12 3558 1 1 8 ARG HE H -2.440 11.478 -10.973 1.00 . A A . 8 ARG HE 1 1
12 3559 1 1 8 ARG HG2 H -1.108 9.989 -10.003 1.00 . A A . 8 ARG HG2 1 1
12 3560 1 1 8 ARG HG3 H 0.522 10.366 -9.442 1.00 . A A . 8 ARG HG3 1 1
12 3561 1 1 8 ARG HH11 H -0.801 14.418 -10.086 1.00 . A A . 8 ARG HH11 1 1
12 3562 1 1 8 ARG HH12 H -2.182 15.426 -10.364 1.00 . A A . 8 ARG HH12 1 1
12 3563 1 1 8 ARG HH21 H -4.266 12.794 -11.341 1.00 . A A . 8 ARG HH21 1 1
12 3564 1 1 8 ARG HH22 H -4.153 14.501 -11.077 1.00 . A A . 8 ARG HH22 1 1
12 3565 1 1 8 ARG N N 2.258 8.680 -10.670 1.00 . A A . 8 ARG N 1 1
12 3566 1 1 8 ARG NE N -1.901 12.251 -10.707 1.00 . A A . 8 ARG NE 1 1
12 3567 1 1 8 ARG NH1 N -1.757 14.520 -10.358 1.00 . A A . 8 ARG NH1 1 1
12 3568 1 1 8 ARG NH2 N -3.732 13.595 -11.073 1.00 . A A . 8 ARG NH2 1 1
12 3569 1 1 8 ARG O O 2.792 12.028 -11.778 1.00 . A A . 8 ARG O 1 1
12 3570 1 1 9 LYS C C 5.000 12.292 -9.376 1.00 . A A . 9 LYS C 1 1
12 3571 1 1 9 LYS CA C 3.497 12.296 -9.111 1.00 . A A . 9 LYS CA 1 1
12 3572 1 1 9 LYS CB C 3.234 12.322 -7.604 1.00 . A A . 9 LYS CB 1 1
12 3573 1 1 9 LYS CD C 3.733 14.775 -7.395 1.00 . A A . 9 LYS CD 1 1
12 3574 1 1 9 LYS CE C 3.940 15.836 -6.325 1.00 . A A . 9 LYS CE 1 1
12 3575 1 1 9 LYS CG C 4.032 13.383 -6.866 1.00 . A A . 9 LYS CG 1 1
12 3576 1 1 9 LYS H H 2.648 10.357 -9.153 1.00 . A A . 9 LYS H 1 1
12 3577 1 1 9 LYS HA H 3.067 13.180 -9.559 1.00 . A A . 9 LYS HA 1 1
12 3578 1 1 9 LYS HB2 H 2.184 12.510 -7.437 1.00 . A A . 9 LYS HB2 1 1
12 3579 1 1 9 LYS HB3 H 3.489 11.357 -7.190 1.00 . A A . 9 LYS HB3 1 1
12 3580 1 1 9 LYS HD2 H 4.390 14.985 -8.226 1.00 . A A . 9 LYS HD2 1 1
12 3581 1 1 9 LYS HD3 H 2.705 14.810 -7.730 1.00 . A A . 9 LYS HD3 1 1
12 3582 1 1 9 LYS HE2 H 3.145 15.757 -5.600 1.00 . A A . 9 LYS HE2 1 1
12 3583 1 1 9 LYS HE3 H 4.888 15.657 -5.839 1.00 . A A . 9 LYS HE3 1 1
12 3584 1 1 9 LYS HG2 H 3.779 13.347 -5.817 1.00 . A A . 9 LYS HG2 1 1
12 3585 1 1 9 LYS HG3 H 5.086 13.179 -6.991 1.00 . A A . 9 LYS HG3 1 1
12 3586 1 1 9 LYS HZ1 H 4.769 17.340 -7.514 1.00 . A A . 9 LYS HZ1 1 1
12 3587 1 1 9 LYS HZ2 H 3.977 17.915 -6.135 1.00 . A A . 9 LYS HZ2 1 1
12 3588 1 1 9 LYS HZ3 H 3.078 17.364 -7.458 1.00 . A A . 9 LYS HZ3 1 1
12 3589 1 1 9 LYS N N 2.860 11.132 -9.716 1.00 . A A . 9 LYS N 1 1
12 3590 1 1 9 LYS NZ N 3.941 17.210 -6.898 1.00 . A A . 9 LYS NZ 1 1
12 3591 1 1 9 LYS O O 5.637 13.345 -9.401 1.00 . A A . 9 LYS O 1 1
12 3592 1 1 10 ILE C C 7.246 10.721 -11.322 1.00 . A A . 10 ILE C 1 1
12 3593 1 1 10 ILE CA C 6.984 10.963 -9.839 1.00 . A A . 10 ILE CA 1 1
12 3594 1 1 10 ILE CB C 7.598 9.809 -9.026 1.00 . A A . 10 ILE CB 1 1
12 3595 1 1 10 ILE CD1 C 7.684 8.779 -6.700 1.00 . A A . 10 ILE CD1 1 1
12 3596 1 1 10 ILE CG1 C 7.233 9.948 -7.546 1.00 . A A . 10 ILE CG1 1 1
12 3597 1 1 10 ILE CG2 C 9.109 9.780 -9.204 1.00 . A A . 10 ILE CG2 1 1
12 3598 1 1 10 ILE H H 4.997 10.300 -9.541 1.00 . A A . 10 ILE H 1 1
12 3599 1 1 10 ILE HA H 7.469 11.883 -9.545 1.00 . A A . 10 ILE HA 1 1
12 3600 1 1 10 ILE HB H 7.197 8.880 -9.402 1.00 . A A . 10 ILE HB 1 1
12 3601 1 1 10 ILE HD11 H 7.668 9.061 -5.657 1.00 . A A . 10 ILE HD11 1 1
12 3602 1 1 10 ILE HD12 H 7.021 7.942 -6.858 1.00 . A A . 10 ILE HD12 1 1
12 3603 1 1 10 ILE HD13 H 8.690 8.498 -6.980 1.00 . A A . 10 ILE HD13 1 1
12 3604 1 1 10 ILE HG12 H 7.694 10.840 -7.151 1.00 . A A . 10 ILE HG12 1 1
12 3605 1 1 10 ILE HG13 H 6.160 10.031 -7.454 1.00 . A A . 10 ILE HG13 1 1
12 3606 1 1 10 ILE HG21 H 9.409 8.809 -9.569 1.00 . A A . 10 ILE HG21 1 1
12 3607 1 1 10 ILE HG22 H 9.401 10.537 -9.915 1.00 . A A . 10 ILE HG22 1 1
12 3608 1 1 10 ILE HG23 H 9.587 9.972 -8.255 1.00 . A A . 10 ILE HG23 1 1
12 3609 1 1 10 ILE N N 5.558 11.103 -9.574 1.00 . A A . 10 ILE N 1 1
12 3610 1 1 10 ILE O O 7.839 11.557 -12.003 1.00 . A A . 10 ILE O 1 1
12 3611 1 1 11 ALA C C 6.265 7.917 -13.556 1.00 . A A . 11 ALA C 1 1
12 3612 1 1 11 ALA CA C 6.981 9.220 -13.219 1.00 . A A . 11 ALA CA 1 1
12 3613 1 1 11 ALA CB C 8.462 9.111 -13.547 1.00 . A A . 11 ALA CB 1 1
12 3614 1 1 11 ALA H H 6.333 8.945 -11.223 1.00 . A A . 11 ALA H 1 1
12 3615 1 1 11 ALA HA H 6.562 10.015 -13.819 1.00 . A A . 11 ALA HA 1 1
12 3616 1 1 11 ALA HB1 H 8.633 8.229 -14.148 1.00 . A A . 11 ALA HB1 1 1
12 3617 1 1 11 ALA HB2 H 8.775 9.987 -14.096 1.00 . A A . 11 ALA HB2 1 1
12 3618 1 1 11 ALA HB3 H 9.029 9.038 -12.631 1.00 . A A . 11 ALA HB3 1 1
12 3619 1 1 11 ALA N N 6.798 9.571 -11.816 1.00 . A A . 11 ALA N 1 1
12 3620 1 1 11 ALA O O 6.593 6.859 -13.019 1.00 . A A . 11 ALA O 1 1
12 3621 1 1 12 HIS C C 5.450 5.710 -15.327 1.00 . A A . 12 HIS C 1 1
12 3622 1 1 12 HIS CA C 4.521 6.826 -14.859 1.00 . A A . 12 HIS CA 1 1
12 3623 1 1 12 HIS CB C 3.541 7.192 -15.974 1.00 . A A . 12 HIS CB 1 1
12 3624 1 1 12 HIS CD2 C 1.915 9.027 -15.128 1.00 . A A . 12 HIS CD2 1 1
12 3625 1 1 12 HIS CE1 C 0.141 7.772 -14.833 1.00 . A A . 12 HIS CE1 1 1
12 3626 1 1 12 HIS CG C 2.249 7.761 -15.473 1.00 . A A . 12 HIS CG 1 1
12 3627 1 1 12 HIS H H 5.068 8.871 -14.843 1.00 . A A . 12 HIS H 1 1
12 3628 1 1 12 HIS HA H 3.964 6.478 -14.002 1.00 . A A . 12 HIS HA 1 1
12 3629 1 1 12 HIS HB2 H 3.999 7.926 -16.620 1.00 . A A . 12 HIS HB2 1 1
12 3630 1 1 12 HIS HB3 H 3.313 6.306 -16.549 1.00 . A A . 12 HIS HB3 1 1
12 3631 1 1 12 HIS HD1 H 1.039 6.037 -15.439 1.00 . A A . 12 HIS HD1 1 1
12 3632 1 1 12 HIS HD2 H 2.561 9.892 -15.157 1.00 . A A . 12 HIS HD2 1 1
12 3633 1 1 12 HIS HE1 H -0.861 7.449 -14.592 1.00 . A A . 12 HIS HE1 1 1
12 3634 1 1 12 HIS N N 5.284 8.000 -14.450 1.00 . A A . 12 HIS N 1 1
12 3635 1 1 12 HIS ND1 N 1.117 7.000 -15.276 1.00 . A A . 12 HIS ND1 1 1
12 3636 1 1 12 HIS NE2 N 0.599 9.007 -14.733 1.00 . A A . 12 HIS NE2 1 1
12 3637 1 1 12 HIS O O 6.038 5.790 -16.405 1.00 . A A . 12 HIS O 1 1
12 3638 1 1 13 GLY C C 7.791 3.632 -14.178 1.00 . A A . 13 GLY C 1 1
12 3639 1 1 13 GLY CA C 6.438 3.554 -14.856 1.00 . A A . 13 GLY CA 1 1
12 3640 1 1 13 GLY H H 5.085 4.661 -13.661 1.00 . A A . 13 GLY H 1 1
12 3641 1 1 13 GLY HA2 H 5.952 2.635 -14.564 1.00 . A A . 13 GLY HA2 1 1
12 3642 1 1 13 GLY HA3 H 6.584 3.547 -15.926 1.00 . A A . 13 GLY HA3 1 1
12 3643 1 1 13 GLY N N 5.578 4.670 -14.508 1.00 . A A . 13 GLY N 1 1
12 3644 1 1 13 GLY O O 8.757 3.017 -14.632 1.00 . A A . 13 GLY O 1 1
12 3645 1 1 14 VAL C C 9.163 3.596 -11.158 1.00 . A A . 14 VAL C 1 1
12 3646 1 1 14 VAL CA C 9.109 4.547 -12.348 1.00 . A A . 14 VAL CA 1 1
12 3647 1 1 14 VAL CB C 9.285 5.992 -11.845 1.00 . A A . 14 VAL CB 1 1
12 3648 1 1 14 VAL CG1 C 8.322 6.282 -10.704 1.00 . A A . 14 VAL CG1 1 1
12 3649 1 1 14 VAL CG2 C 10.724 6.235 -11.415 1.00 . A A . 14 VAL CG2 1 1
12 3650 1 1 14 VAL H H 7.060 4.856 -12.777 1.00 . A A . 14 VAL H 1 1
12 3651 1 1 14 VAL HA H 9.927 4.319 -13.016 1.00 . A A . 14 VAL HA 1 1
12 3652 1 1 14 VAL HB H 9.057 6.665 -12.658 1.00 . A A . 14 VAL HB 1 1
12 3653 1 1 14 VAL HG11 H 7.813 7.215 -10.891 1.00 . A A . 14 VAL HG11 1 1
12 3654 1 1 14 VAL HG12 H 7.598 5.483 -10.632 1.00 . A A . 14 VAL HG12 1 1
12 3655 1 1 14 VAL HG13 H 8.874 6.353 -9.777 1.00 . A A . 14 VAL HG13 1 1
12 3656 1 1 14 VAL HG21 H 11.220 5.287 -11.271 1.00 . A A . 14 VAL HG21 1 1
12 3657 1 1 14 VAL HG22 H 11.239 6.798 -12.179 1.00 . A A . 14 VAL HG22 1 1
12 3658 1 1 14 VAL HG23 H 10.734 6.791 -10.489 1.00 . A A . 14 VAL HG23 1 1
12 3659 1 1 14 VAL N N 7.864 4.391 -13.089 1.00 . A A . 14 VAL N 1 1
12 3660 1 1 14 VAL O O 9.787 3.894 -10.139 1.00 . A A . 14 VAL O 1 1
12 3661 1 1 15 LYS C C 9.890 1.136 -9.746 1.00 . A A . 15 LYS C 1 1
12 3662 1 1 15 LYS CA C 8.479 1.452 -10.230 1.00 . A A . 15 LYS CA 1 1
12 3663 1 1 15 LYS CB C 7.797 0.173 -10.720 1.00 . A A . 15 LYS CB 1 1
12 3664 1 1 15 LYS CD C 7.817 -1.752 -12.334 1.00 . A A . 15 LYS CD 1 1
12 3665 1 1 15 LYS CE C 8.428 -2.319 -13.607 1.00 . A A . 15 LYS CE 1 1
12 3666 1 1 15 LYS CG C 8.414 -0.399 -11.985 1.00 . A A . 15 LYS CG 1 1
12 3667 1 1 15 LYS H H 8.026 2.270 -12.129 1.00 . A A . 15 LYS H 1 1
12 3668 1 1 15 LYS HA H 7.912 1.860 -9.407 1.00 . A A . 15 LYS HA 1 1
12 3669 1 1 15 LYS HB2 H 7.862 -0.575 -9.943 1.00 . A A . 15 LYS HB2 1 1
12 3670 1 1 15 LYS HB3 H 6.757 0.386 -10.916 1.00 . A A . 15 LYS HB3 1 1
12 3671 1 1 15 LYS HD2 H 8.003 -2.438 -11.522 1.00 . A A . 15 LYS HD2 1 1
12 3672 1 1 15 LYS HD3 H 6.751 -1.639 -12.476 1.00 . A A . 15 LYS HD3 1 1
12 3673 1 1 15 LYS HE2 H 8.234 -1.635 -14.419 1.00 . A A . 15 LYS HE2 1 1
12 3674 1 1 15 LYS HE3 H 9.494 -2.416 -13.465 1.00 . A A . 15 LYS HE3 1 1
12 3675 1 1 15 LYS HG2 H 8.234 0.284 -12.802 1.00 . A A . 15 LYS HG2 1 1
12 3676 1 1 15 LYS HG3 H 9.478 -0.512 -11.836 1.00 . A A . 15 LYS HG3 1 1
12 3677 1 1 15 LYS HZ1 H 8.376 -4.400 -13.441 1.00 . A A . 15 LYS HZ1 1 1
12 3678 1 1 15 LYS HZ2 H 7.940 -3.823 -14.971 1.00 . A A . 15 LYS HZ2 1 1
12 3679 1 1 15 LYS HZ3 H 6.857 -3.693 -13.678 1.00 . A A . 15 LYS HZ3 1 1
12 3680 1 1 15 LYS N N 8.505 2.450 -11.293 1.00 . A A . 15 LYS N 1 1
12 3681 1 1 15 LYS NZ N 7.860 -3.652 -13.948 1.00 . A A . 15 LYS NZ 1 1
12 3682 1 1 15 LYS O O 10.095 0.781 -8.584 1.00 . A A . 15 LYS O 1 1
12 3683 1 1 16 LYS C C 12.843 2.132 -9.472 1.00 . A A . 16 LYS C 1 1
12 3684 1 1 16 LYS CA C 12.255 0.998 -10.307 1.00 . A A . 16 LYS CA 1 1
12 3685 1 1 16 LYS CB C 13.081 0.808 -11.581 1.00 . A A . 16 LYS CB 1 1
12 3686 1 1 16 LYS CD C 13.336 -1.191 -13.080 1.00 . A A . 16 LYS CD 1 1
12 3687 1 1 16 LYS CE C 14.591 -0.632 -13.735 1.00 . A A . 16 LYS CE 1 1
12 3688 1 1 16 LYS CG C 12.410 -0.081 -12.614 1.00 . A A . 16 LYS CG 1 1
12 3689 1 1 16 LYS H H 10.636 1.554 -11.553 1.00 . A A . 16 LYS H 1 1
12 3690 1 1 16 LYS HA H 12.287 0.087 -9.728 1.00 . A A . 16 LYS HA 1 1
12 3691 1 1 16 LYS HB2 H 13.257 1.775 -12.029 1.00 . A A . 16 LYS HB2 1 1
12 3692 1 1 16 LYS HB3 H 14.030 0.365 -11.318 1.00 . A A . 16 LYS HB3 1 1
12 3693 1 1 16 LYS HD2 H 13.625 -1.789 -12.229 1.00 . A A . 16 LYS HD2 1 1
12 3694 1 1 16 LYS HD3 H 12.812 -1.808 -13.796 1.00 . A A . 16 LYS HD3 1 1
12 3695 1 1 16 LYS HE2 H 14.329 0.262 -14.280 1.00 . A A . 16 LYS HE2 1 1
12 3696 1 1 16 LYS HE3 H 15.304 -0.386 -12.962 1.00 . A A . 16 LYS HE3 1 1
12 3697 1 1 16 LYS HG2 H 11.528 -0.524 -12.176 1.00 . A A . 16 LYS HG2 1 1
12 3698 1 1 16 LYS HG3 H 12.127 0.522 -13.465 1.00 . A A . 16 LYS HG3 1 1
12 3699 1 1 16 LYS HZ1 H 14.526 -2.356 -14.911 1.00 . A A . 16 LYS HZ1 1 1
12 3700 1 1 16 LYS HZ2 H 16.045 -2.045 -14.236 1.00 . A A . 16 LYS HZ2 1 1
12 3701 1 1 16 LYS HZ3 H 15.500 -1.128 -15.549 1.00 . A A . 16 LYS HZ3 1 1
12 3702 1 1 16 LYS N N 10.862 1.267 -10.642 1.00 . A A . 16 LYS N 1 1
12 3703 1 1 16 LYS NZ N 15.209 -1.608 -14.673 1.00 . A A . 16 LYS NZ 1 1
12 3704 1 1 16 LYS O O 12.119 3.015 -9.010 1.00 . A A . 16 LYS O 1 1
12 3705 1 1 17 TYR C C 15.398 4.220 -9.411 1.00 . A A . 17 TYR C 1 1
12 3706 1 1 17 TYR CA C 14.841 3.127 -8.504 1.00 . A A . 17 TYR CA 1 1
12 3707 1 1 17 TYR CB C 15.972 2.503 -7.684 1.00 . A A . 17 TYR CB 1 1
12 3708 1 1 17 TYR CD1 C 17.060 0.699 -9.075 1.00 . A A . 17 TYR CD1 1 1
12 3709 1 1 17 TYR CD2 C 18.237 2.750 -8.773 1.00 . A A . 17 TYR CD2 1 1
12 3710 1 1 17 TYR CE1 C 18.098 0.211 -9.845 1.00 . A A . 17 TYR CE1 1 1
12 3711 1 1 17 TYR CE2 C 19.279 2.271 -9.543 1.00 . A A . 17 TYR CE2 1 1
12 3712 1 1 17 TYR CG C 17.110 1.974 -8.527 1.00 . A A . 17 TYR CG 1 1
12 3713 1 1 17 TYR CZ C 19.205 1.001 -10.077 1.00 . A A . 17 TYR CZ 1 1
12 3714 1 1 17 TYR H H 14.680 1.373 -9.677 1.00 . A A . 17 TYR H 1 1
12 3715 1 1 17 TYR HA H 14.121 3.566 -7.830 1.00 . A A . 17 TYR HA 1 1
12 3716 1 1 17 TYR HB2 H 16.374 3.247 -7.014 1.00 . A A . 17 TYR HB2 1 1
12 3717 1 1 17 TYR HB3 H 15.577 1.681 -7.106 1.00 . A A . 17 TYR HB3 1 1
12 3718 1 1 17 TYR HD1 H 16.192 0.082 -8.892 1.00 . A A . 17 TYR HD1 1 1
12 3719 1 1 17 TYR HD2 H 18.291 3.744 -8.354 1.00 . A A . 17 TYR HD2 1 1
12 3720 1 1 17 TYR HE1 H 18.041 -0.783 -10.263 1.00 . A A . 17 TYR HE1 1 1
12 3721 1 1 17 TYR HE2 H 20.146 2.889 -9.724 1.00 . A A . 17 TYR HE2 1 1
12 3722 1 1 17 TYR HH H 20.965 1.151 -10.836 1.00 . A A . 17 TYR HH 1 1
12 3723 1 1 17 TYR N N 14.157 2.102 -9.284 1.00 . A A . 17 TYR N 1 1
12 3724 1 1 17 TYR O O 16.341 4.923 -9.048 1.00 . A A . 17 TYR O 1 1
12 3725 1 1 17 TYR OH O 20.242 0.519 -10.843 1.00 . A A . 17 TYR OH 1 1
12 3726 1 1 18 GLY C C 15.119 6.773 -10.986 1.00 . A A . 18 GLY C 1 1
12 3727 1 1 18 GLY CA C 15.256 5.367 -11.535 1.00 . A A . 18 GLY CA 1 1
12 3728 1 1 18 GLY H H 14.059 3.768 -10.829 1.00 . A A . 18 GLY H 1 1
12 3729 1 1 18 GLY HA2 H 16.292 5.184 -11.774 1.00 . A A . 18 GLY HA2 1 1
12 3730 1 1 18 GLY HA3 H 14.668 5.287 -12.438 1.00 . A A . 18 GLY HA3 1 1
12 3731 1 1 18 GLY N N 14.807 4.357 -10.593 1.00 . A A . 18 GLY N 1 1
12 3732 1 1 18 GLY O O 14.008 7.273 -10.810 1.00 . A A . 18 GLY O 1 1
13 3733 1 1 1 ARG C C 2.773 -2.459 -3.620 1.00 . A A . 1 ARG C 1 1
13 3734 1 1 1 ARG CA C 2.268 -2.786 -2.218 1.00 . A A . 1 ARG CA 1 1
13 3735 1 1 1 ARG CB C 3.082 -2.015 -1.177 1.00 . A A . 1 ARG CB 1 1
13 3736 1 1 1 ARG CD C 3.412 -1.808 1.305 1.00 . A A . 1 ARG CD 1 1
13 3737 1 1 1 ARG CG C 2.398 -1.910 0.176 1.00 . A A . 1 ARG CG 1 1
13 3738 1 1 1 ARG CZ C 3.358 -1.477 3.741 1.00 . A A . 1 ARG CZ 1 1
13 3739 1 1 1 ARG H1 H 3.056 -4.743 -2.380 1.00 . A A . 1 ARG H1 1 1
13 3740 1 1 1 ARG HA H 1.232 -2.489 -2.143 1.00 . A A . 1 ARG HA 1 1
13 3741 1 1 1 ARG HB2 H 4.031 -2.512 -1.039 1.00 . A A . 1 ARG HB2 1 1
13 3742 1 1 1 ARG HB3 H 3.259 -1.016 -1.545 1.00 . A A . 1 ARG HB3 1 1
13 3743 1 1 1 ARG HD2 H 4.119 -2.618 1.210 1.00 . A A . 1 ARG HD2 1 1
13 3744 1 1 1 ARG HD3 H 3.930 -0.865 1.221 1.00 . A A . 1 ARG HD3 1 1
13 3745 1 1 1 ARG HE H 1.873 -2.260 2.664 1.00 . A A . 1 ARG HE 1 1
13 3746 1 1 1 ARG HG2 H 1.774 -1.028 0.186 1.00 . A A . 1 ARG HG2 1 1
13 3747 1 1 1 ARG HG3 H 1.788 -2.787 0.329 1.00 . A A . 1 ARG HG3 1 1
13 3748 1 1 1 ARG HH11 H 5.067 -0.885 2.840 1.00 . A A . 1 ARG HH11 1 1
13 3749 1 1 1 ARG HH12 H 5.016 -0.657 4.556 1.00 . A A . 1 ARG HH12 1 1
13 3750 1 1 1 ARG HH21 H 1.794 -1.965 4.925 1.00 . A A . 1 ARG HH21 1 1
13 3751 1 1 1 ARG HH22 H 3.155 -1.273 5.742 1.00 . A A . 1 ARG HH22 1 1
13 3752 1 1 1 ARG N N 2.343 -4.219 -1.959 1.00 . A A . 1 ARG N 1 1
13 3753 1 1 1 ARG NE N 2.777 -1.885 2.618 1.00 . A A . 1 ARG NE 1 1
13 3754 1 1 1 ARG NH1 N 4.581 -0.965 3.710 1.00 . A A . 1 ARG NH1 1 1
13 3755 1 1 1 ARG NH2 N 2.716 -1.580 4.898 1.00 . A A . 1 ARG NH2 1 1
13 3756 1 1 1 ARG O O 3.638 -3.151 -4.156 1.00 . A A . 1 ARG O 1 1
13 3757 1 1 2 GLY C C 2.483 0.491 -5.773 1.00 . A A . 2 GLY C 1 1
13 3758 1 1 2 GLY CA C 2.635 -0.999 -5.542 1.00 . A A . 2 GLY CA 1 1
13 3759 1 1 2 GLY H H 1.542 -0.884 -3.732 1.00 . A A . 2 GLY H 1 1
13 3760 1 1 2 GLY HA2 H 3.669 -1.272 -5.688 1.00 . A A . 2 GLY HA2 1 1
13 3761 1 1 2 GLY HA3 H 2.029 -1.527 -6.265 1.00 . A A . 2 GLY HA3 1 1
13 3762 1 1 2 GLY N N 2.227 -1.399 -4.208 1.00 . A A . 2 GLY N 1 1
13 3763 1 1 2 GLY O O 1.936 1.205 -4.931 1.00 . A A . 2 GLY O 1 1
13 3764 1 1 3 LEU C C 1.861 2.617 -8.360 1.00 . A A . 3 LEU C 1 1
13 3765 1 1 3 LEU CA C 2.885 2.380 -7.254 1.00 . A A . 3 LEU CA 1 1
13 3766 1 1 3 LEU CB C 4.255 2.901 -7.692 1.00 . A A . 3 LEU CB 1 1
13 3767 1 1 3 LEU CD1 C 6.742 3.013 -7.394 1.00 . A A . 3 LEU CD1 1 1
13 3768 1 1 3 LEU CD2 C 5.238 3.162 -5.401 1.00 . A A . 3 LEU CD2 1 1
13 3769 1 1 3 LEU CG C 5.430 2.548 -6.780 1.00 . A A . 3 LEU CG 1 1
13 3770 1 1 3 LEU H H 3.392 0.347 -7.547 1.00 . A A . 3 LEU H 1 1
13 3771 1 1 3 LEU HA H 2.572 2.915 -6.370 1.00 . A A . 3 LEU HA 1 1
13 3772 1 1 3 LEU HB2 H 4.464 2.499 -8.671 1.00 . A A . 3 LEU HB2 1 1
13 3773 1 1 3 LEU HB3 H 4.194 3.979 -7.753 1.00 . A A . 3 LEU HB3 1 1
13 3774 1 1 3 LEU HD11 H 7.057 2.307 -8.147 1.00 . A A . 3 LEU HD11 1 1
13 3775 1 1 3 LEU HD12 H 7.496 3.079 -6.624 1.00 . A A . 3 LEU HD12 1 1
13 3776 1 1 3 LEU HD13 H 6.603 3.985 -7.846 1.00 . A A . 3 LEU HD13 1 1
13 3777 1 1 3 LEU HD21 H 4.550 3.991 -5.469 1.00 . A A . 3 LEU HD21 1 1
13 3778 1 1 3 LEU HD22 H 6.189 3.513 -5.027 1.00 . A A . 3 LEU HD22 1 1
13 3779 1 1 3 LEU HD23 H 4.840 2.417 -4.728 1.00 . A A . 3 LEU HD23 1 1
13 3780 1 1 3 LEU HG H 5.479 1.474 -6.665 1.00 . A A . 3 LEU HG 1 1
13 3781 1 1 3 LEU N N 2.968 0.964 -6.916 1.00 . A A . 3 LEU N 1 1
13 3782 1 1 3 LEU O O 2.091 2.265 -9.517 1.00 . A A . 3 LEU O 1 1
13 3783 1 1 4 ARG C C -0.633 4.996 -9.000 1.00 . A A . 4 ARG C 1 1
13 3784 1 1 4 ARG CA C -0.326 3.502 -8.957 1.00 . A A . 4 ARG CA 1 1
13 3785 1 1 4 ARG CB C -1.591 2.719 -8.601 1.00 . A A . 4 ARG CB 1 1
13 3786 1 1 4 ARG CD C -3.085 1.951 -6.732 1.00 . A A . 4 ARG CD 1 1
13 3787 1 1 4 ARG CG C -2.131 3.032 -7.215 1.00 . A A . 4 ARG CG 1 1
13 3788 1 1 4 ARG CZ C -5.348 1.131 -7.231 1.00 . A A . 4 ARG CZ 1 1
13 3789 1 1 4 ARG H H 0.608 3.474 -7.058 1.00 . A A . 4 ARG H 1 1
13 3790 1 1 4 ARG HA H 0.018 3.189 -9.932 1.00 . A A . 4 ARG HA 1 1
13 3791 1 1 4 ARG HB2 H -2.360 2.952 -9.324 1.00 . A A . 4 ARG HB2 1 1
13 3792 1 1 4 ARG HB3 H -1.372 1.663 -8.649 1.00 . A A . 4 ARG HB3 1 1
13 3793 1 1 4 ARG HD2 H -2.642 0.986 -6.925 1.00 . A A . 4 ARG HD2 1 1
13 3794 1 1 4 ARG HD3 H -3.236 2.072 -5.670 1.00 . A A . 4 ARG HD3 1 1
13 3795 1 1 4 ARG HE H -4.531 2.771 -8.019 1.00 . A A . 4 ARG HE 1 1
13 3796 1 1 4 ARG HG2 H -1.304 3.102 -6.524 1.00 . A A . 4 ARG HG2 1 1
13 3797 1 1 4 ARG HG3 H -2.655 3.975 -7.248 1.00 . A A . 4 ARG HG3 1 1
13 3798 1 1 4 ARG HH11 H -4.307 0.005 -5.917 1.00 . A A . 4 ARG HH11 1 1
13 3799 1 1 4 ARG HH12 H -5.904 -0.562 -6.277 1.00 . A A . 4 ARG HH12 1 1
13 3800 1 1 4 ARG HH21 H -6.635 2.035 -8.502 1.00 . A A . 4 ARG HH21 1 1
13 3801 1 1 4 ARG HH22 H -7.227 0.593 -7.748 1.00 . A A . 4 ARG HH22 1 1
13 3802 1 1 4 ARG N N 0.733 3.217 -7.996 1.00 . A A . 4 ARG N 1 1
13 3803 1 1 4 ARG NE N -4.379 2.022 -7.406 1.00 . A A . 4 ARG NE 1 1
13 3804 1 1 4 ARG NH1 N -5.172 0.107 -6.408 1.00 . A A . 4 ARG NH1 1 1
13 3805 1 1 4 ARG NH2 N -6.498 1.264 -7.880 1.00 . A A . 4 ARG NH2 1 1
13 3806 1 1 4 ARG O O -0.946 5.545 -10.057 1.00 . A A . 4 ARG O 1 1
13 3807 1 1 5 ARG C C 0.484 7.869 -7.633 1.00 . A A . 5 ARG C 1 1
13 3808 1 1 5 ARG CA C -0.814 7.076 -7.751 1.00 . A A . 5 ARG CA 1 1
13 3809 1 1 5 ARG CB C -1.713 7.368 -6.548 1.00 . A A . 5 ARG CB 1 1
13 3810 1 1 5 ARG CD C -3.217 9.233 -5.788 1.00 . A A . 5 ARG CD 1 1
13 3811 1 1 5 ARG CG C -2.924 8.222 -6.885 1.00 . A A . 5 ARG CG 1 1
13 3812 1 1 5 ARG CZ C -5.307 8.342 -4.850 1.00 . A A . 5 ARG CZ 1 1
13 3813 1 1 5 ARG H H -0.290 5.154 -7.037 1.00 . A A . 5 ARG H 1 1
13 3814 1 1 5 ARG HA H -1.326 7.377 -8.652 1.00 . A A . 5 ARG HA 1 1
13 3815 1 1 5 ARG HB2 H -2.064 6.432 -6.139 1.00 . A A . 5 ARG HB2 1 1
13 3816 1 1 5 ARG HB3 H -1.133 7.885 -5.798 1.00 . A A . 5 ARG HB3 1 1
13 3817 1 1 5 ARG HD2 H -2.678 8.944 -4.898 1.00 . A A . 5 ARG HD2 1 1
13 3818 1 1 5 ARG HD3 H -2.878 10.205 -6.113 1.00 . A A . 5 ARG HD3 1 1
13 3819 1 1 5 ARG HE H -5.125 10.114 -5.748 1.00 . A A . 5 ARG HE 1 1
13 3820 1 1 5 ARG HG2 H -2.734 8.753 -7.807 1.00 . A A . 5 ARG HG2 1 1
13 3821 1 1 5 ARG HG3 H -3.783 7.579 -7.009 1.00 . A A . 5 ARG HG3 1 1
13 3822 1 1 5 ARG HH11 H -3.703 7.130 -4.655 1.00 . A A . 5 ARG HH11 1 1
13 3823 1 1 5 ARG HH12 H -5.184 6.514 -3.998 1.00 . A A . 5 ARG HH12 1 1
13 3824 1 1 5 ARG HH21 H -7.080 9.314 -4.887 1.00 . A A . 5 ARG HH21 1 1
13 3825 1 1 5 ARG HH22 H -7.103 7.757 -4.131 1.00 . A A . 5 ARG HH22 1 1
13 3826 1 1 5 ARG N N -0.544 5.646 -7.845 1.00 . A A . 5 ARG N 1 1
13 3827 1 1 5 ARG NE N -4.642 9.306 -5.476 1.00 . A A . 5 ARG NE 1 1
13 3828 1 1 5 ARG NH1 N -4.680 7.238 -4.470 1.00 . A A . 5 ARG NH1 1 1
13 3829 1 1 5 ARG NH2 N -6.603 8.483 -4.602 1.00 . A A . 5 ARG NH2 1 1
13 3830 1 1 5 ARG O O 0.547 9.039 -8.013 1.00 . A A . 5 ARG O 1 1
13 3831 1 1 6 LEU C C 3.554 7.963 -8.269 1.00 . A A . 6 LEU C 1 1
13 3832 1 1 6 LEU CA C 2.817 7.868 -6.937 1.00 . A A . 6 LEU CA 1 1
13 3833 1 1 6 LEU CB C 3.665 7.095 -5.925 1.00 . A A . 6 LEU CB 1 1
13 3834 1 1 6 LEU CD1 C 4.849 8.976 -4.766 1.00 . A A . 6 LEU CD1 1 1
13 3835 1 1 6 LEU CD2 C 2.597 8.238 -3.966 1.00 . A A . 6 LEU CD2 1 1
13 3836 1 1 6 LEU CG C 3.913 7.791 -4.586 1.00 . A A . 6 LEU CG 1 1
13 3837 1 1 6 LEU H H 1.408 6.293 -6.821 1.00 . A A . 6 LEU H 1 1
13 3838 1 1 6 LEU HA H 2.645 8.866 -6.562 1.00 . A A . 6 LEU HA 1 1
13 3839 1 1 6 LEU HB2 H 3.167 6.159 -5.724 1.00 . A A . 6 LEU HB2 1 1
13 3840 1 1 6 LEU HB3 H 4.625 6.900 -6.381 1.00 . A A . 6 LEU HB3 1 1
13 3841 1 1 6 LEU HD11 H 5.768 8.793 -4.229 1.00 . A A . 6 LEU HD11 1 1
13 3842 1 1 6 LEU HD12 H 4.379 9.868 -4.381 1.00 . A A . 6 LEU HD12 1 1
13 3843 1 1 6 LEU HD13 H 5.066 9.107 -5.816 1.00 . A A . 6 LEU HD13 1 1
13 3844 1 1 6 LEU HD21 H 2.766 8.535 -2.941 1.00 . A A . 6 LEU HD21 1 1
13 3845 1 1 6 LEU HD22 H 1.891 7.421 -3.993 1.00 . A A . 6 LEU HD22 1 1
13 3846 1 1 6 LEU HD23 H 2.202 9.075 -4.523 1.00 . A A . 6 LEU HD23 1 1
13 3847 1 1 6 LEU HG H 4.384 7.094 -3.907 1.00 . A A . 6 LEU HG 1 1
13 3848 1 1 6 LEU N N 1.519 7.224 -7.105 1.00 . A A . 6 LEU N 1 1
13 3849 1 1 6 LEU O O 4.360 8.869 -8.481 1.00 . A A . 6 LEU O 1 1
13 3850 1 1 7 GLY C C 3.785 8.351 -11.179 1.00 . A A . 7 GLY C 1 1
13 3851 1 1 7 GLY CA C 3.914 7.020 -10.466 1.00 . A A . 7 GLY CA 1 1
13 3852 1 1 7 GLY H H 2.620 6.325 -8.941 1.00 . A A . 7 GLY H 1 1
13 3853 1 1 7 GLY HA2 H 4.961 6.792 -10.337 1.00 . A A . 7 GLY HA2 1 1
13 3854 1 1 7 GLY HA3 H 3.461 6.252 -11.076 1.00 . A A . 7 GLY HA3 1 1
13 3855 1 1 7 GLY N N 3.271 7.023 -9.165 1.00 . A A . 7 GLY N 1 1
13 3856 1 1 7 GLY O O 4.723 8.805 -11.834 1.00 . A A . 7 GLY O 1 1
13 3857 1 1 8 ARG C C 3.026 11.397 -10.912 1.00 . A A . 8 ARG C 1 1
13 3858 1 1 8 ARG CA C 2.370 10.263 -11.695 1.00 . A A . 8 ARG CA 1 1
13 3859 1 1 8 ARG CB C 0.866 10.514 -11.814 1.00 . A A . 8 ARG CB 1 1
13 3860 1 1 8 ARG CD C -1.178 11.266 -10.559 1.00 . A A . 8 ARG CD 1 1
13 3861 1 1 8 ARG CG C 0.141 10.514 -10.478 1.00 . A A . 8 ARG CG 1 1
13 3862 1 1 8 ARG CZ C -2.830 9.488 -10.955 1.00 . A A . 8 ARG CZ 1 1
13 3863 1 1 8 ARG H H 1.910 8.565 -10.518 1.00 . A A . 8 ARG H 1 1
13 3864 1 1 8 ARG HA H 2.800 10.229 -12.685 1.00 . A A . 8 ARG HA 1 1
13 3865 1 1 8 ARG HB2 H 0.709 11.475 -12.283 1.00 . A A . 8 ARG HB2 1 1
13 3866 1 1 8 ARG HB3 H 0.432 9.745 -12.434 1.00 . A A . 8 ARG HB3 1 1
13 3867 1 1 8 ARG HD2 H -1.132 12.119 -9.899 1.00 . A A . 8 ARG HD2 1 1
13 3868 1 1 8 ARG HD3 H -1.322 11.604 -11.574 1.00 . A A . 8 ARG HD3 1 1
13 3869 1 1 8 ARG HE H -2.703 10.576 -9.287 1.00 . A A . 8 ARG HE 1 1
13 3870 1 1 8 ARG HG2 H -0.057 9.493 -10.186 1.00 . A A . 8 ARG HG2 1 1
13 3871 1 1 8 ARG HG3 H 0.770 10.986 -9.737 1.00 . A A . 8 ARG HG3 1 1
13 3872 1 1 8 ARG HH11 H -1.543 9.808 -12.479 1.00 . A A . 8 ARG HH11 1 1
13 3873 1 1 8 ARG HH12 H -2.712 8.557 -12.745 1.00 . A A . 8 ARG HH12 1 1
13 3874 1 1 8 ARG HH21 H -4.247 8.931 -9.625 1.00 . A A . 8 ARG HH21 1 1
13 3875 1 1 8 ARG HH22 H -4.250 8.060 -11.121 1.00 . A A . 8 ARG HH22 1 1
13 3876 1 1 8 ARG N N 2.619 8.977 -11.054 1.00 . A A . 8 ARG N 1 1
13 3877 1 1 8 ARG NE N -2.311 10.428 -10.173 1.00 . A A . 8 ARG NE 1 1
13 3878 1 1 8 ARG NH1 N -2.320 9.266 -12.158 1.00 . A A . 8 ARG NH1 1 1
13 3879 1 1 8 ARG NH2 N -3.860 8.767 -10.532 1.00 . A A . 8 ARG NH2 1 1
13 3880 1 1 8 ARG O O 3.354 12.443 -11.472 1.00 . A A . 8 ARG O 1 1
13 3881 1 1 9 LYS C C 5.349 12.162 -8.896 1.00 . A A . 9 LYS C 1 1
13 3882 1 1 9 LYS CA C 3.831 12.184 -8.754 1.00 . A A . 9 LYS CA 1 1
13 3883 1 1 9 LYS CB C 3.441 11.942 -7.294 1.00 . A A . 9 LYS CB 1 1
13 3884 1 1 9 LYS CD C 3.542 12.811 -4.939 1.00 . A A . 9 LYS CD 1 1
13 3885 1 1 9 LYS CE C 4.274 13.724 -3.968 1.00 . A A . 9 LYS CE 1 1
13 3886 1 1 9 LYS CG C 4.200 12.814 -6.309 1.00 . A A . 9 LYS CG 1 1
13 3887 1 1 9 LYS H H 2.930 10.327 -9.226 1.00 . A A . 9 LYS H 1 1
13 3888 1 1 9 LYS HA H 3.466 13.153 -9.059 1.00 . A A . 9 LYS HA 1 1
13 3889 1 1 9 LYS HB2 H 2.385 12.140 -7.178 1.00 . A A . 9 LYS HB2 1 1
13 3890 1 1 9 LYS HB3 H 3.633 10.907 -7.049 1.00 . A A . 9 LYS HB3 1 1
13 3891 1 1 9 LYS HD2 H 2.523 13.153 -5.038 1.00 . A A . 9 LYS HD2 1 1
13 3892 1 1 9 LYS HD3 H 3.550 11.803 -4.548 1.00 . A A . 9 LYS HD3 1 1
13 3893 1 1 9 LYS HE2 H 5.131 13.198 -3.576 1.00 . A A . 9 LYS HE2 1 1
13 3894 1 1 9 LYS HE3 H 4.604 14.604 -4.500 1.00 . A A . 9 LYS HE3 1 1
13 3895 1 1 9 LYS HG2 H 5.208 12.439 -6.213 1.00 . A A . 9 LYS HG2 1 1
13 3896 1 1 9 LYS HG3 H 4.225 13.827 -6.684 1.00 . A A . 9 LYS HG3 1 1
13 3897 1 1 9 LYS HZ1 H 3.984 14.398 -2.012 1.00 . A A . 9 LYS HZ1 1 1
13 3898 1 1 9 LYS HZ2 H 2.766 13.364 -2.568 1.00 . A A . 9 LYS HZ2 1 1
13 3899 1 1 9 LYS HZ3 H 2.828 14.965 -3.110 1.00 . A A . 9 LYS HZ3 1 1
13 3900 1 1 9 LYS N N 3.213 11.182 -9.614 1.00 . A A . 9 LYS N 1 1
13 3901 1 1 9 LYS NZ N 3.402 14.142 -2.835 1.00 . A A . 9 LYS NZ 1 1
13 3902 1 1 9 LYS O O 6.023 13.151 -8.605 1.00 . A A . 9 LYS O 1 1
13 3903 1 1 10 ILE C C 7.686 10.860 -11.007 1.00 . A A . 10 ILE C 1 1
13 3904 1 1 10 ILE CA C 7.319 10.882 -9.527 1.00 . A A . 10 ILE CA 1 1
13 3905 1 1 10 ILE CB C 7.842 9.596 -8.861 1.00 . A A . 10 ILE CB 1 1
13 3906 1 1 10 ILE CD1 C 7.720 8.218 -6.724 1.00 . A A . 10 ILE CD1 1 1
13 3907 1 1 10 ILE CG1 C 7.373 9.523 -7.406 1.00 . A A . 10 ILE CG1 1 1
13 3908 1 1 10 ILE CG2 C 9.360 9.539 -8.937 1.00 . A A . 10 ILE CG2 1 1
13 3909 1 1 10 ILE H H 5.292 10.278 -9.559 1.00 . A A . 10 ILE H 1 1
13 3910 1 1 10 ILE HA H 7.803 11.728 -9.060 1.00 . A A . 10 ILE HA 1 1
13 3911 1 1 10 ILE HB H 7.446 8.750 -9.402 1.00 . A A . 10 ILE HB 1 1
13 3912 1 1 10 ILE HD11 H 7.555 8.312 -5.661 1.00 . A A . 10 ILE HD11 1 1
13 3913 1 1 10 ILE HD12 H 7.097 7.429 -7.118 1.00 . A A . 10 ILE HD12 1 1
13 3914 1 1 10 ILE HD13 H 8.759 7.982 -6.907 1.00 . A A . 10 ILE HD13 1 1
13 3915 1 1 10 ILE HG12 H 7.833 10.322 -6.846 1.00 . A A . 10 ILE HG12 1 1
13 3916 1 1 10 ILE HG13 H 6.299 9.639 -7.376 1.00 . A A . 10 ILE HG13 1 1
13 3917 1 1 10 ILE HG21 H 9.662 8.624 -9.425 1.00 . A A . 10 ILE HG21 1 1
13 3918 1 1 10 ILE HG22 H 9.724 10.384 -9.503 1.00 . A A . 10 ILE HG22 1 1
13 3919 1 1 10 ILE HG23 H 9.773 9.569 -7.940 1.00 . A A . 10 ILE HG23 1 1
13 3920 1 1 10 ILE N N 5.881 11.030 -9.345 1.00 . A A . 10 ILE N 1 1
13 3921 1 1 10 ILE O O 8.317 11.786 -11.515 1.00 . A A . 10 ILE O 1 1
13 3922 1 1 11 ALA C C 6.778 8.497 -13.721 1.00 . A A . 11 ALA C 1 1
13 3923 1 1 11 ALA CA C 7.567 9.654 -13.118 1.00 . A A . 11 ALA CA 1 1
13 3924 1 1 11 ALA CB C 9.059 9.452 -13.342 1.00 . A A . 11 ALA CB 1 1
13 3925 1 1 11 ALA H H 6.785 9.090 -11.234 1.00 . A A . 11 ALA H 1 1
13 3926 1 1 11 ALA HA H 7.275 10.571 -13.609 1.00 . A A . 11 ALA HA 1 1
13 3927 1 1 11 ALA HB1 H 9.212 8.878 -14.244 1.00 . A A . 11 ALA HB1 1 1
13 3928 1 1 11 ALA HB2 H 9.541 10.413 -13.439 1.00 . A A . 11 ALA HB2 1 1
13 3929 1 1 11 ALA HB3 H 9.480 8.920 -12.501 1.00 . A A . 11 ALA HB3 1 1
13 3930 1 1 11 ALA N N 7.284 9.796 -11.695 1.00 . A A . 11 ALA N 1 1
13 3931 1 1 11 ALA O O 6.916 7.350 -13.296 1.00 . A A . 11 ALA O 1 1
13 3932 1 1 12 HIS C C 6.003 6.621 -15.839 1.00 . A A . 12 HIS C 1 1
13 3933 1 1 12 HIS CA C 5.139 7.791 -15.378 1.00 . A A . 12 HIS CA 1 1
13 3934 1 1 12 HIS CB C 4.402 8.397 -16.572 1.00 . A A . 12 HIS CB 1 1
13 3935 1 1 12 HIS CD2 C 5.839 8.620 -18.719 1.00 . A A . 12 HIS CD2 1 1
13 3936 1 1 12 HIS CE1 C 6.545 10.675 -18.421 1.00 . A A . 12 HIS CE1 1 1
13 3937 1 1 12 HIS CG C 5.308 9.068 -17.558 1.00 . A A . 12 HIS CG 1 1
13 3938 1 1 12 HIS H H 5.885 9.738 -15.010 1.00 . A A . 12 HIS H 1 1
13 3939 1 1 12 HIS HA H 4.415 7.429 -14.665 1.00 . A A . 12 HIS HA 1 1
13 3940 1 1 12 HIS HB2 H 3.868 7.616 -17.091 1.00 . A A . 12 HIS HB2 1 1
13 3941 1 1 12 HIS HB3 H 3.696 9.133 -16.215 1.00 . A A . 12 HIS HB3 1 1
13 3942 1 1 12 HIS HD1 H 5.560 10.953 -16.650 1.00 . A A . 12 HIS HD1 1 1
13 3943 1 1 12 HIS HD2 H 5.690 7.644 -19.159 1.00 . A A . 12 HIS HD2 1 1
13 3944 1 1 12 HIS HE1 H 7.045 11.620 -18.566 1.00 . A A . 12 HIS HE1 1 1
13 3945 1 1 12 HIS N N 5.951 8.806 -14.715 1.00 . A A . 12 HIS N 1 1
13 3946 1 1 12 HIS ND1 N 5.770 10.358 -17.399 1.00 . A A . 12 HIS ND1 1 1
13 3947 1 1 12 HIS NE2 N 6.603 9.637 -19.237 1.00 . A A . 12 HIS NE2 1 1
13 3948 1 1 12 HIS O O 6.859 6.773 -16.709 1.00 . A A . 12 HIS O 1 1
13 3949 1 1 13 GLY C C 7.867 4.200 -14.888 1.00 . A A . 13 GLY C 1 1
13 3950 1 1 13 GLY CA C 6.537 4.273 -15.611 1.00 . A A . 13 GLY CA 1 1
13 3951 1 1 13 GLY H H 5.076 5.390 -14.561 1.00 . A A . 13 GLY H 1 1
13 3952 1 1 13 GLY HA2 H 5.958 3.394 -15.370 1.00 . A A . 13 GLY HA2 1 1
13 3953 1 1 13 GLY HA3 H 6.720 4.291 -16.676 1.00 . A A . 13 GLY HA3 1 1
13 3954 1 1 13 GLY N N 5.771 5.452 -15.248 1.00 . A A . 13 GLY N 1 1
13 3955 1 1 13 GLY O O 8.833 3.640 -15.405 1.00 . A A . 13 GLY O 1 1
13 3956 1 1 14 VAL C C 9.143 3.615 -11.893 1.00 . A A . 14 VAL C 1 1
13 3957 1 1 14 VAL CA C 9.139 4.767 -12.892 1.00 . A A . 14 VAL CA 1 1
13 3958 1 1 14 VAL CB C 9.315 6.094 -12.129 1.00 . A A . 14 VAL CB 1 1
13 3959 1 1 14 VAL CG1 C 8.319 6.186 -10.983 1.00 . A A . 14 VAL CG1 1 1
13 3960 1 1 14 VAL CG2 C 10.741 6.229 -11.618 1.00 . A A . 14 VAL CG2 1 1
13 3961 1 1 14 VAL H H 7.114 5.201 -13.328 1.00 . A A . 14 VAL H 1 1
13 3962 1 1 14 VAL HA H 9.976 4.650 -13.565 1.00 . A A . 14 VAL HA 1 1
13 3963 1 1 14 VAL HB H 9.120 6.907 -12.812 1.00 . A A . 14 VAL HB 1 1
13 3964 1 1 14 VAL HG11 H 7.819 7.143 -11.018 1.00 . A A . 14 VAL HG11 1 1
13 3965 1 1 14 VAL HG12 H 7.590 5.394 -11.074 1.00 . A A . 14 VAL HG12 1 1
13 3966 1 1 14 VAL HG13 H 8.841 6.088 -10.043 1.00 . A A . 14 VAL HG13 1 1
13 3967 1 1 14 VAL HG21 H 11.222 5.263 -11.634 1.00 . A A . 14 VAL HG21 1 1
13 3968 1 1 14 VAL HG22 H 11.287 6.913 -12.251 1.00 . A A . 14 VAL HG22 1 1
13 3969 1 1 14 VAL HG23 H 10.728 6.609 -10.607 1.00 . A A . 14 VAL HG23 1 1
13 3970 1 1 14 VAL N N 7.918 4.770 -13.687 1.00 . A A . 14 VAL N 1 1
13 3971 1 1 14 VAL O O 9.738 3.710 -10.820 1.00 . A A . 14 VAL O 1 1
13 3972 1 1 15 LYS C C 9.791 0.924 -10.934 1.00 . A A . 15 LYS C 1 1
13 3973 1 1 15 LYS CA C 8.401 1.351 -11.392 1.00 . A A . 15 LYS CA 1 1
13 3974 1 1 15 LYS CB C 7.717 0.196 -12.126 1.00 . A A . 15 LYS CB 1 1
13 3975 1 1 15 LYS CD C 7.920 -1.478 -13.989 1.00 . A A . 15 LYS CD 1 1
13 3976 1 1 15 LYS CE C 6.553 -1.457 -14.656 1.00 . A A . 15 LYS CE 1 1
13 3977 1 1 15 LYS CG C 8.317 -0.099 -13.490 1.00 . A A . 15 LYS CG 1 1
13 3978 1 1 15 LYS H H 8.020 2.509 -13.123 1.00 . A A . 15 LYS H 1 1
13 3979 1 1 15 LYS HA H 7.814 1.613 -10.525 1.00 . A A . 15 LYS HA 1 1
13 3980 1 1 15 LYS HB2 H 7.795 -0.696 -11.522 1.00 . A A . 15 LYS HB2 1 1
13 3981 1 1 15 LYS HB3 H 6.672 0.438 -12.261 1.00 . A A . 15 LYS HB3 1 1
13 3982 1 1 15 LYS HD2 H 8.653 -1.817 -14.706 1.00 . A A . 15 LYS HD2 1 1
13 3983 1 1 15 LYS HD3 H 7.892 -2.160 -13.150 1.00 . A A . 15 LYS HD3 1 1
13 3984 1 1 15 LYS HE2 H 6.453 -0.539 -15.213 1.00 . A A . 15 LYS HE2 1 1
13 3985 1 1 15 LYS HE3 H 6.484 -2.297 -15.331 1.00 . A A . 15 LYS HE3 1 1
13 3986 1 1 15 LYS HG2 H 7.967 0.641 -14.195 1.00 . A A . 15 LYS HG2 1 1
13 3987 1 1 15 LYS HG3 H 9.394 -0.048 -13.418 1.00 . A A . 15 LYS HG3 1 1
13 3988 1 1 15 LYS HZ1 H 4.732 -2.226 -13.981 1.00 . A A . 15 LYS HZ1 1 1
13 3989 1 1 15 LYS HZ2 H 4.998 -0.613 -13.546 1.00 . A A . 15 LYS HZ2 1 1
13 3990 1 1 15 LYS HZ3 H 5.820 -1.853 -12.740 1.00 . A A . 15 LYS HZ3 1 1
13 3991 1 1 15 LYS N N 8.474 2.525 -12.254 1.00 . A A . 15 LYS N 1 1
13 3992 1 1 15 LYS NZ N 5.449 -1.543 -13.661 1.00 . A A . 15 LYS NZ 1 1
13 3993 1 1 15 LYS O O 9.954 0.360 -9.852 1.00 . A A . 15 LYS O 1 1
13 3994 1 1 16 LYS C C 12.757 1.816 -10.423 1.00 . A A . 16 LYS C 1 1
13 3995 1 1 16 LYS CA C 12.171 0.846 -11.443 1.00 . A A . 16 LYS CA 1 1
13 3996 1 1 16 LYS CB C 13.027 0.845 -12.712 1.00 . A A . 16 LYS CB 1 1
13 3997 1 1 16 LYS CD C 13.337 -0.768 -14.613 1.00 . A A . 16 LYS CD 1 1
13 3998 1 1 16 LYS CE C 13.427 -2.126 -13.935 1.00 . A A . 16 LYS CE 1 1
13 3999 1 1 16 LYS CG C 12.366 0.151 -13.891 1.00 . A A . 16 LYS CG 1 1
13 4000 1 1 16 LYS H H 10.600 1.650 -12.612 1.00 . A A . 16 LYS H 1 1
13 4001 1 1 16 LYS HA H 12.169 -0.147 -11.019 1.00 . A A . 16 LYS HA 1 1
13 4002 1 1 16 LYS HB2 H 13.235 1.867 -12.992 1.00 . A A . 16 LYS HB2 1 1
13 4003 1 1 16 LYS HB3 H 13.959 0.341 -12.502 1.00 . A A . 16 LYS HB3 1 1
13 4004 1 1 16 LYS HD2 H 12.999 -0.907 -15.629 1.00 . A A . 16 LYS HD2 1 1
13 4005 1 1 16 LYS HD3 H 14.316 -0.311 -14.617 1.00 . A A . 16 LYS HD3 1 1
13 4006 1 1 16 LYS HE2 H 14.151 -2.729 -14.462 1.00 . A A . 16 LYS HE2 1 1
13 4007 1 1 16 LYS HE3 H 13.752 -1.984 -12.915 1.00 . A A . 16 LYS HE3 1 1
13 4008 1 1 16 LYS HG2 H 11.532 -0.434 -13.532 1.00 . A A . 16 LYS HG2 1 1
13 4009 1 1 16 LYS HG3 H 12.010 0.900 -14.584 1.00 . A A . 16 LYS HG3 1 1
13 4010 1 1 16 LYS HZ1 H 11.504 -2.453 -14.683 1.00 . A A . 16 LYS HZ1 1 1
13 4011 1 1 16 LYS HZ2 H 11.643 -2.704 -13.016 1.00 . A A . 16 LYS HZ2 1 1
13 4012 1 1 16 LYS HZ3 H 12.259 -3.850 -14.098 1.00 . A A . 16 LYS HZ3 1 1
13 4013 1 1 16 LYS N N 10.793 1.199 -11.764 1.00 . A A . 16 LYS N 1 1
13 4014 1 1 16 LYS NZ N 12.117 -2.833 -13.933 1.00 . A A . 16 LYS NZ 1 1
13 4015 1 1 16 LYS O O 12.039 2.629 -9.841 1.00 . A A . 16 LYS O 1 1
13 4016 1 1 17 TYR C C 15.361 3.799 -9.966 1.00 . A A . 17 TYR C 1 1
13 4017 1 1 17 TYR CA C 14.748 2.594 -9.260 1.00 . A A . 17 TYR CA 1 1
13 4018 1 1 17 TYR CB C 15.836 1.816 -8.516 1.00 . A A . 17 TYR CB 1 1
13 4019 1 1 17 TYR CD1 C 16.714 -0.098 -9.910 1.00 . A A . 17 TYR CD1 1 1
13 4020 1 1 17 TYR CD2 C 18.001 1.906 -9.812 1.00 . A A . 17 TYR CD2 1 1
13 4021 1 1 17 TYR CE1 C 17.656 -0.668 -10.744 1.00 . A A . 17 TYR CE1 1 1
13 4022 1 1 17 TYR CE2 C 18.947 1.344 -10.647 1.00 . A A . 17 TYR CE2 1 1
13 4023 1 1 17 TYR CG C 16.869 1.197 -9.430 1.00 . A A . 17 TYR CG 1 1
13 4024 1 1 17 TYR CZ C 18.770 0.057 -11.110 1.00 . A A . 17 TYR CZ 1 1
13 4025 1 1 17 TYR H H 14.585 1.056 -10.705 1.00 . A A . 17 TYR H 1 1
13 4026 1 1 17 TYR HA H 14.017 2.943 -8.545 1.00 . A A . 17 TYR HA 1 1
13 4027 1 1 17 TYR HB2 H 16.348 2.484 -7.841 1.00 . A A . 17 TYR HB2 1 1
13 4028 1 1 17 TYR HB3 H 15.376 1.021 -7.948 1.00 . A A . 17 TYR HB3 1 1
13 4029 1 1 17 TYR HD1 H 15.840 -0.663 -9.621 1.00 . A A . 17 TYR HD1 1 1
13 4030 1 1 17 TYR HD2 H 18.137 2.914 -9.447 1.00 . A A . 17 TYR HD2 1 1
13 4031 1 1 17 TYR HE1 H 17.518 -1.676 -11.107 1.00 . A A . 17 TYR HE1 1 1
13 4032 1 1 17 TYR HE2 H 19.821 1.912 -10.934 1.00 . A A . 17 TYR HE2 1 1
13 4033 1 1 17 TYR HH H 20.584 -0.184 -11.702 1.00 . A A . 17 TYR HH 1 1
13 4034 1 1 17 TYR N N 14.065 1.725 -10.211 1.00 . A A . 17 TYR N 1 1
13 4035 1 1 17 TYR O O 16.353 4.364 -9.506 1.00 . A A . 17 TYR O 1 1
13 4036 1 1 17 TYR OH O 19.712 -0.506 -11.941 1.00 . A A . 17 TYR OH 1 1
13 4037 1 1 18 GLY C C 14.366 6.541 -11.714 1.00 . A A . 18 GLY C 1 1
13 4038 1 1 18 GLY CA C 15.261 5.324 -11.839 1.00 . A A . 18 GLY CA 1 1
13 4039 1 1 18 GLY H H 13.974 3.700 -11.406 1.00 . A A . 18 GLY H 1 1
13 4040 1 1 18 GLY HA2 H 16.247 5.576 -11.478 1.00 . A A . 18 GLY HA2 1 1
13 4041 1 1 18 GLY HA3 H 15.330 5.049 -12.882 1.00 . A A . 18 GLY HA3 1 1
13 4042 1 1 18 GLY N N 14.762 4.188 -11.087 1.00 . A A . 18 GLY N 1 1
13 4043 1 1 18 GLY O O 14.661 7.597 -12.274 1.00 . A A . 18 GLY O 1 1
14 4044 1 1 1 ARG C C 1.217 -1.709 -1.221 1.00 . A A . 1 ARG C 1 1
14 4045 1 1 1 ARG CA C 0.733 -1.333 0.176 1.00 . A A . 1 ARG CA 1 1
14 4046 1 1 1 ARG CB C 1.931 -1.050 1.084 1.00 . A A . 1 ARG CB 1 1
14 4047 1 1 1 ARG CD C 1.336 1.308 1.716 1.00 . A A . 1 ARG CD 1 1
14 4048 1 1 1 ARG CG C 1.619 -0.096 2.225 1.00 . A A . 1 ARG CG 1 1
14 4049 1 1 1 ARG CZ C 1.064 3.580 2.614 1.00 . A A . 1 ARG CZ 1 1
14 4050 1 1 1 ARG H1 H -0.119 -3.266 0.299 1.00 . A A . 1 ARG H1 1 1
14 4051 1 1 1 ARG HA H 0.127 -0.442 0.106 1.00 . A A . 1 ARG HA 1 1
14 4052 1 1 1 ARG HB2 H 2.275 -1.983 1.508 1.00 . A A . 1 ARG HB2 1 1
14 4053 1 1 1 ARG HB3 H 2.723 -0.620 0.490 1.00 . A A . 1 ARG HB3 1 1
14 4054 1 1 1 ARG HD2 H 2.101 1.580 1.005 1.00 . A A . 1 ARG HD2 1 1
14 4055 1 1 1 ARG HD3 H 0.373 1.311 1.226 1.00 . A A . 1 ARG HD3 1 1
14 4056 1 1 1 ARG HE H 1.516 1.971 3.702 1.00 . A A . 1 ARG HE 1 1
14 4057 1 1 1 ARG HG2 H 0.750 -0.457 2.756 1.00 . A A . 1 ARG HG2 1 1
14 4058 1 1 1 ARG HG3 H 2.465 -0.063 2.896 1.00 . A A . 1 ARG HG3 1 1
14 4059 1 1 1 ARG HH11 H 0.792 3.417 0.619 1.00 . A A . 1 ARG HH11 1 1
14 4060 1 1 1 ARG HH12 H 0.603 5.013 1.265 1.00 . A A . 1 ARG HH12 1 1
14 4061 1 1 1 ARG HH21 H 1.269 4.068 4.565 1.00 . A A . 1 ARG HH21 1 1
14 4062 1 1 1 ARG HH22 H 0.875 5.383 3.509 1.00 . A A . 1 ARG HH22 1 1
14 4063 1 1 1 ARG N N -0.093 -2.393 0.742 1.00 . A A . 1 ARG N 1 1
14 4064 1 1 1 ARG NE N 1.322 2.290 2.796 1.00 . A A . 1 ARG NE 1 1
14 4065 1 1 1 ARG NH1 N 0.798 4.041 1.399 1.00 . A A . 1 ARG NH1 1 1
14 4066 1 1 1 ARG NH2 N 1.070 4.412 3.648 1.00 . A A . 1 ARG NH2 1 1
14 4067 1 1 1 ARG O O 1.485 -2.876 -1.503 1.00 . A A . 1 ARG O 1 1
14 4068 1 1 2 GLY C C 1.867 0.314 -4.271 1.00 . A A . 2 GLY C 1 1
14 4069 1 1 2 GLY CA C 1.778 -0.957 -3.450 1.00 . A A . 2 GLY CA 1 1
14 4070 1 1 2 GLY H H 1.099 0.200 -1.812 1.00 . A A . 2 GLY H 1 1
14 4071 1 1 2 GLY HA2 H 2.753 -1.420 -3.415 1.00 . A A . 2 GLY HA2 1 1
14 4072 1 1 2 GLY HA3 H 1.086 -1.634 -3.930 1.00 . A A . 2 GLY HA3 1 1
14 4073 1 1 2 GLY N N 1.327 -0.711 -2.093 1.00 . A A . 2 GLY N 1 1
14 4074 1 1 2 GLY O O 1.798 1.418 -3.729 1.00 . A A . 2 GLY O 1 1
14 4075 1 1 3 LEU C C 0.844 1.475 -7.291 1.00 . A A . 3 LEU C 1 1
14 4076 1 1 3 LEU CA C 2.124 1.305 -6.479 1.00 . A A . 3 LEU CA 1 1
14 4077 1 1 3 LEU CB C 3.320 1.138 -7.419 1.00 . A A . 3 LEU CB 1 1
14 4078 1 1 3 LEU CD1 C 5.704 0.465 -7.798 1.00 . A A . 3 LEU CD1 1 1
14 4079 1 1 3 LEU CD2 C 5.125 1.990 -5.902 1.00 . A A . 3 LEU CD2 1 1
14 4080 1 1 3 LEU CG C 4.658 0.817 -6.752 1.00 . A A . 3 LEU CG 1 1
14 4081 1 1 3 LEU H H 2.072 -0.744 -5.954 1.00 . A A . 3 LEU H 1 1
14 4082 1 1 3 LEU HA H 2.272 2.188 -5.875 1.00 . A A . 3 LEU HA 1 1
14 4083 1 1 3 LEU HB2 H 3.091 0.336 -8.104 1.00 . A A . 3 LEU HB2 1 1
14 4084 1 1 3 LEU HB3 H 3.436 2.059 -7.972 1.00 . A A . 3 LEU HB3 1 1
14 4085 1 1 3 LEU HD11 H 5.411 -0.440 -8.309 1.00 . A A . 3 LEU HD11 1 1
14 4086 1 1 3 LEU HD12 H 6.658 0.312 -7.315 1.00 . A A . 3 LEU HD12 1 1
14 4087 1 1 3 LEU HD13 H 5.787 1.272 -8.511 1.00 . A A . 3 LEU HD13 1 1
14 4088 1 1 3 LEU HD21 H 4.752 2.911 -6.326 1.00 . A A . 3 LEU HD21 1 1
14 4089 1 1 3 LEU HD22 H 6.205 2.013 -5.884 1.00 . A A . 3 LEU HD22 1 1
14 4090 1 1 3 LEU HD23 H 4.749 1.878 -4.897 1.00 . A A . 3 LEU HD23 1 1
14 4091 1 1 3 LEU HG H 4.534 -0.039 -6.103 1.00 . A A . 3 LEU HG 1 1
14 4092 1 1 3 LEU N N 2.024 0.160 -5.581 1.00 . A A . 3 LEU N 1 1
14 4093 1 1 3 LEU O O 0.639 0.792 -8.295 1.00 . A A . 3 LEU O 1 1
14 4094 1 1 4 ARG C C -1.290 4.058 -8.127 1.00 . A A . 4 ARG C 1 1
14 4095 1 1 4 ARG CA C -1.272 2.651 -7.539 1.00 . A A . 4 ARG CA 1 1
14 4096 1 1 4 ARG CB C -2.448 2.474 -6.576 1.00 . A A . 4 ARG CB 1 1
14 4097 1 1 4 ARG CD C -3.276 2.883 -4.239 1.00 . A A . 4 ARG CD 1 1
14 4098 1 1 4 ARG CG C -2.386 3.388 -5.364 1.00 . A A . 4 ARG CG 1 1
14 4099 1 1 4 ARG CZ C -5.342 4.202 -4.434 1.00 . A A . 4 ARG CZ 1 1
14 4100 1 1 4 ARG H H 0.207 2.904 -6.046 1.00 . A A . 4 ARG H 1 1
14 4101 1 1 4 ARG HA H -1.365 1.936 -8.342 1.00 . A A . 4 ARG HA 1 1
14 4102 1 1 4 ARG HB2 H -3.366 2.678 -7.107 1.00 . A A . 4 ARG HB2 1 1
14 4103 1 1 4 ARG HB3 H -2.462 1.452 -6.229 1.00 . A A . 4 ARG HB3 1 1
14 4104 1 1 4 ARG HD2 H -3.829 2.026 -4.593 1.00 . A A . 4 ARG HD2 1 1
14 4105 1 1 4 ARG HD3 H -2.652 2.591 -3.408 1.00 . A A . 4 ARG HD3 1 1
14 4106 1 1 4 ARG HE H -4.005 4.387 -2.965 1.00 . A A . 4 ARG HE 1 1
14 4107 1 1 4 ARG HG2 H -1.366 3.431 -5.009 1.00 . A A . 4 ARG HG2 1 1
14 4108 1 1 4 ARG HG3 H -2.711 4.376 -5.653 1.00 . A A . 4 ARG HG3 1 1
14 4109 1 1 4 ARG HH11 H -5.052 2.852 -5.909 1.00 . A A . 4 ARG HH11 1 1
14 4110 1 1 4 ARG HH12 H -6.505 3.788 -6.034 1.00 . A A . 4 ARG HH12 1 1
14 4111 1 1 4 ARG HH21 H -5.915 5.626 -3.118 1.00 . A A . 4 ARG HH21 1 1
14 4112 1 1 4 ARG HH22 H -6.994 5.366 -4.447 1.00 . A A . 4 ARG HH22 1 1
14 4113 1 1 4 ARG N N -0.012 2.391 -6.852 1.00 . A A . 4 ARG N 1 1
14 4114 1 1 4 ARG NE N -4.220 3.903 -3.789 1.00 . A A . 4 ARG NE 1 1
14 4115 1 1 4 ARG NH1 N -5.659 3.562 -5.551 1.00 . A A . 4 ARG NH1 1 1
14 4116 1 1 4 ARG NH2 N -6.150 5.142 -3.961 1.00 . A A . 4 ARG NH2 1 1
14 4117 1 1 4 ARG O O -1.773 4.271 -9.239 1.00 . A A . 4 ARG O 1 1
14 4118 1 1 5 ARG C C 0.629 7.040 -7.487 1.00 . A A . 5 ARG C 1 1
14 4119 1 1 5 ARG CA C -0.718 6.404 -7.819 1.00 . A A . 5 ARG CA 1 1
14 4120 1 1 5 ARG CB C -1.847 7.206 -7.169 1.00 . A A . 5 ARG CB 1 1
14 4121 1 1 5 ARG CD C -4.015 5.941 -7.284 1.00 . A A . 5 ARG CD 1 1
14 4122 1 1 5 ARG CG C -3.182 7.064 -7.881 1.00 . A A . 5 ARG CG 1 1
14 4123 1 1 5 ARG CZ C -6.233 6.997 -7.183 1.00 . A A . 5 ARG CZ 1 1
14 4124 1 1 5 ARG H H -0.391 4.785 -6.495 1.00 . A A . 5 ARG H 1 1
14 4125 1 1 5 ARG HA H -0.852 6.412 -8.890 1.00 . A A . 5 ARG HA 1 1
14 4126 1 1 5 ARG HB2 H -1.970 6.871 -6.150 1.00 . A A . 5 ARG HB2 1 1
14 4127 1 1 5 ARG HB3 H -1.574 8.250 -7.166 1.00 . A A . 5 ARG HB3 1 1
14 4128 1 1 5 ARG HD2 H -3.633 4.997 -7.644 1.00 . A A . 5 ARG HD2 1 1
14 4129 1 1 5 ARG HD3 H -3.927 5.978 -6.209 1.00 . A A . 5 ARG HD3 1 1
14 4130 1 1 5 ARG HE H -5.786 5.388 -8.273 1.00 . A A . 5 ARG HE 1 1
14 4131 1 1 5 ARG HG2 H -3.729 7.991 -7.789 1.00 . A A . 5 ARG HG2 1 1
14 4132 1 1 5 ARG HG3 H -3.002 6.853 -8.924 1.00 . A A . 5 ARG HG3 1 1
14 4133 1 1 5 ARG HH11 H -4.815 7.886 -6.051 1.00 . A A . 5 ARG HH11 1 1
14 4134 1 1 5 ARG HH12 H -6.383 8.621 -5.989 1.00 . A A . 5 ARG HH12 1 1
14 4135 1 1 5 ARG HH21 H -7.854 6.346 -8.199 1.00 . A A . 5 ARG HH21 1 1
14 4136 1 1 5 ARG HH22 H -8.111 7.743 -7.210 1.00 . A A . 5 ARG HH22 1 1
14 4137 1 1 5 ARG N N -0.761 5.016 -7.373 1.00 . A A . 5 ARG N 1 1
14 4138 1 1 5 ARG NE N -5.425 6.052 -7.649 1.00 . A A . 5 ARG NE 1 1
14 4139 1 1 5 ARG NH1 N -5.773 7.909 -6.338 1.00 . A A . 5 ARG NH1 1 1
14 4140 1 1 5 ARG NH2 N -7.504 7.032 -7.562 1.00 . A A . 5 ARG NH2 1 1
14 4141 1 1 5 ARG O O 0.727 8.254 -7.308 1.00 . A A . 5 ARG O 1 1
14 4142 1 1 6 LEU C C 3.774 7.028 -8.370 1.00 . A A . 6 LEU C 1 1
14 4143 1 1 6 LEU CA C 3.006 6.692 -7.095 1.00 . A A . 6 LEU CA 1 1
14 4144 1 1 6 LEU CB C 3.771 5.643 -6.287 1.00 . A A . 6 LEU CB 1 1
14 4145 1 1 6 LEU CD1 C 5.088 7.123 -4.752 1.00 . A A . 6 LEU CD1 1 1
14 4146 1 1 6 LEU CD2 C 2.784 6.393 -4.108 1.00 . A A . 6 LEU CD2 1 1
14 4147 1 1 6 LEU CG C 4.065 6.001 -4.830 1.00 . A A . 6 LEU CG 1 1
14 4148 1 1 6 LEU H H 1.525 5.254 -7.559 1.00 . A A . 6 LEU H 1 1
14 4149 1 1 6 LEU HA H 2.908 7.590 -6.502 1.00 . A A . 6 LEU HA 1 1
14 4150 1 1 6 LEU HB2 H 3.190 4.733 -6.293 1.00 . A A . 6 LEU HB2 1 1
14 4151 1 1 6 LEU HB3 H 4.715 5.468 -6.783 1.00 . A A . 6 LEU HB3 1 1
14 4152 1 1 6 LEU HD11 H 5.990 6.757 -4.284 1.00 . A A . 6 LEU HD11 1 1
14 4153 1 1 6 LEU HD12 H 4.685 7.938 -4.168 1.00 . A A . 6 LEU HD12 1 1
14 4154 1 1 6 LEU HD13 H 5.315 7.473 -5.748 1.00 . A A . 6 LEU HD13 1 1
14 4155 1 1 6 LEU HD21 H 2.967 6.424 -3.044 1.00 . A A . 6 LEU HD21 1 1
14 4156 1 1 6 LEU HD22 H 2.015 5.665 -4.320 1.00 . A A . 6 LEU HD22 1 1
14 4157 1 1 6 LEU HD23 H 2.463 7.366 -4.448 1.00 . A A . 6 LEU HD23 1 1
14 4158 1 1 6 LEU HG H 4.481 5.136 -4.330 1.00 . A A . 6 LEU HG 1 1
14 4159 1 1 6 LEU N N 1.665 6.212 -7.406 1.00 . A A . 6 LEU N 1 1
14 4160 1 1 6 LEU O O 4.574 7.961 -8.398 1.00 . A A . 6 LEU O 1 1
14 4161 1 1 7 GLY C C 4.065 7.927 -11.161 1.00 . A A . 7 GLY C 1 1
14 4162 1 1 7 GLY CA C 4.195 6.492 -10.690 1.00 . A A . 7 GLY CA 1 1
14 4163 1 1 7 GLY H H 2.873 5.529 -9.345 1.00 . A A . 7 GLY H 1 1
14 4164 1 1 7 GLY HA2 H 5.242 6.255 -10.577 1.00 . A A . 7 GLY HA2 1 1
14 4165 1 1 7 GLY HA3 H 3.767 5.840 -11.438 1.00 . A A . 7 GLY HA3 1 1
14 4166 1 1 7 GLY N N 3.522 6.260 -9.426 1.00 . A A . 7 GLY N 1 1
14 4167 1 1 7 GLY O O 5.018 8.506 -11.683 1.00 . A A . 7 GLY O 1 1
14 4168 1 1 8 ARG C C 3.226 10.864 -10.391 1.00 . A A . 8 ARG C 1 1
14 4169 1 1 8 ARG CA C 2.628 9.878 -11.391 1.00 . A A . 8 ARG CA 1 1
14 4170 1 1 8 ARG CB C 1.125 10.124 -11.529 1.00 . A A . 8 ARG CB 1 1
14 4171 1 1 8 ARG CD C -0.913 10.656 -10.159 1.00 . A A . 8 ARG CD 1 1
14 4172 1 1 8 ARG CG C 0.336 9.796 -10.272 1.00 . A A . 8 ARG CG 1 1
14 4173 1 1 8 ARG CZ C -1.543 12.910 -9.405 1.00 . A A . 8 ARG CZ 1 1
14 4174 1 1 8 ARG H H 2.160 7.991 -10.557 1.00 . A A . 8 ARG H 1 1
14 4175 1 1 8 ARG HA H 3.099 10.028 -12.351 1.00 . A A . 8 ARG HA 1 1
14 4176 1 1 8 ARG HB2 H 0.962 11.165 -11.768 1.00 . A A . 8 ARG HB2 1 1
14 4177 1 1 8 ARG HB3 H 0.746 9.514 -12.336 1.00 . A A . 8 ARG HB3 1 1
14 4178 1 1 8 ARG HD2 H -1.323 10.805 -11.146 1.00 . A A . 8 ARG HD2 1 1
14 4179 1 1 8 ARG HD3 H -1.635 10.138 -9.544 1.00 . A A . 8 ARG HD3 1 1
14 4180 1 1 8 ARG HE H 0.288 12.131 -9.265 1.00 . A A . 8 ARG HE 1 1
14 4181 1 1 8 ARG HG2 H 0.043 8.757 -10.303 1.00 . A A . 8 ARG HG2 1 1
14 4182 1 1 8 ARG HG3 H 0.962 9.970 -9.410 1.00 . A A . 8 ARG HG3 1 1
14 4183 1 1 8 ARG HH11 H -3.048 11.832 -10.213 1.00 . A A . 8 ARG HH11 1 1
14 4184 1 1 8 ARG HH12 H -3.479 13.423 -9.677 1.00 . A A . 8 ARG HH12 1 1
14 4185 1 1 8 ARG HH21 H -0.266 14.227 -8.556 1.00 . A A . 8 ARG HH21 1 1
14 4186 1 1 8 ARG HH22 H -1.895 14.784 -8.736 1.00 . A A . 8 ARG HH22 1 1
14 4187 1 1 8 ARG N N 2.881 8.503 -10.978 1.00 . A A . 8 ARG N 1 1
14 4188 1 1 8 ARG NE N -0.629 11.958 -9.562 1.00 . A A . 8 ARG NE 1 1
14 4189 1 1 8 ARG NH1 N -2.792 12.705 -9.798 1.00 . A A . 8 ARG NH1 1 1
14 4190 1 1 8 ARG NH2 N -1.207 14.069 -8.853 1.00 . A A . 8 ARG NH2 1 1
14 4191 1 1 8 ARG O O 3.550 12.000 -10.740 1.00 . A A . 8 ARG O 1 1
14 4192 1 1 9 LYS C C 5.451 11.292 -8.172 1.00 . A A . 9 LYS C 1 1
14 4193 1 1 9 LYS CA C 3.928 11.265 -8.095 1.00 . A A . 9 LYS CA 1 1
14 4194 1 1 9 LYS CB C 3.484 10.760 -6.720 1.00 . A A . 9 LYS CB 1 1
14 4195 1 1 9 LYS CD C 3.478 11.195 -4.246 1.00 . A A . 9 LYS CD 1 1
14 4196 1 1 9 LYS CE C 2.272 12.108 -4.083 1.00 . A A . 9 LYS CE 1 1
14 4197 1 1 9 LYS CG C 4.192 11.446 -5.564 1.00 . A A . 9 LYS CG 1 1
14 4198 1 1 9 LYS H H 3.092 9.508 -8.929 1.00 . A A . 9 LYS H 1 1
14 4199 1 1 9 LYS HA H 3.554 12.267 -8.239 1.00 . A A . 9 LYS HA 1 1
14 4200 1 1 9 LYS HB2 H 2.422 10.926 -6.614 1.00 . A A . 9 LYS HB2 1 1
14 4201 1 1 9 LYS HB3 H 3.683 9.700 -6.658 1.00 . A A . 9 LYS HB3 1 1
14 4202 1 1 9 LYS HD2 H 3.145 10.169 -4.216 1.00 . A A . 9 LYS HD2 1 1
14 4203 1 1 9 LYS HD3 H 4.167 11.376 -3.433 1.00 . A A . 9 LYS HD3 1 1
14 4204 1 1 9 LYS HE2 H 2.611 13.132 -4.070 1.00 . A A . 9 LYS HE2 1 1
14 4205 1 1 9 LYS HE3 H 1.609 11.959 -4.923 1.00 . A A . 9 LYS HE3 1 1
14 4206 1 1 9 LYS HG2 H 5.200 11.064 -5.493 1.00 . A A . 9 LYS HG2 1 1
14 4207 1 1 9 LYS HG3 H 4.220 12.510 -5.751 1.00 . A A . 9 LYS HG3 1 1
14 4208 1 1 9 LYS HZ1 H 0.734 11.183 -3.014 1.00 . A A . 9 LYS HZ1 1 1
14 4209 1 1 9 LYS HZ2 H 1.156 12.710 -2.423 1.00 . A A . 9 LYS HZ2 1 1
14 4210 1 1 9 LYS HZ3 H 2.161 11.382 -2.127 1.00 . A A . 9 LYS HZ3 1 1
14 4211 1 1 9 LYS N N 3.369 10.423 -9.146 1.00 . A A . 9 LYS N 1 1
14 4212 1 1 9 LYS NZ N 1.529 11.826 -2.824 1.00 . A A . 9 LYS NZ 1 1
14 4213 1 1 9 LYS O O 6.090 12.222 -7.679 1.00 . A A . 9 LYS O 1 1
14 4214 1 1 10 ILE C C 7.900 10.425 -10.380 1.00 . A A . 10 ILE C 1 1
14 4215 1 1 10 ILE CA C 7.473 10.177 -8.937 1.00 . A A . 10 ILE CA 1 1
14 4216 1 1 10 ILE CB C 7.998 8.800 -8.487 1.00 . A A . 10 ILE CB 1 1
14 4217 1 1 10 ILE CD1 C 7.821 7.061 -6.637 1.00 . A A . 10 ILE CD1 1 1
14 4218 1 1 10 ILE CG1 C 7.474 8.462 -7.090 1.00 . A A . 10 ILE CG1 1 1
14 4219 1 1 10 ILE CG2 C 9.519 8.781 -8.508 1.00 . A A . 10 ILE CG2 1 1
14 4220 1 1 10 ILE H H 5.463 9.558 -9.166 1.00 . A A . 10 ILE H 1 1
14 4221 1 1 10 ILE HA H 7.918 10.933 -8.306 1.00 . A A . 10 ILE HA 1 1
14 4222 1 1 10 ILE HB H 7.642 8.059 -9.186 1.00 . A A . 10 ILE HB 1 1
14 4223 1 1 10 ILE HD11 H 7.588 6.953 -5.588 1.00 . A A . 10 ILE HD11 1 1
14 4224 1 1 10 ILE HD12 H 7.251 6.346 -7.210 1.00 . A A . 10 ILE HD12 1 1
14 4225 1 1 10 ILE HD13 H 8.877 6.885 -6.790 1.00 . A A . 10 ILE HD13 1 1
14 4226 1 1 10 ILE HG12 H 7.895 9.154 -6.378 1.00 . A A . 10 ILE HG12 1 1
14 4227 1 1 10 ILE HG13 H 6.398 8.557 -7.085 1.00 . A A . 10 ILE HG13 1 1
14 4228 1 1 10 ILE HG21 H 9.860 7.973 -9.140 1.00 . A A . 10 ILE HG21 1 1
14 4229 1 1 10 ILE HG22 H 9.885 9.719 -8.897 1.00 . A A . 10 ILE HG22 1 1
14 4230 1 1 10 ILE HG23 H 9.891 8.636 -7.506 1.00 . A A . 10 ILE HG23 1 1
14 4231 1 1 10 ILE N N 6.025 10.268 -8.794 1.00 . A A . 10 ILE N 1 1
14 4232 1 1 10 ILE O O 8.531 11.435 -10.686 1.00 . A A . 10 ILE O 1 1
14 4233 1 1 11 ALA C C 7.143 8.582 -13.510 1.00 . A A . 11 ALA C 1 1
14 4234 1 1 11 ALA CA C 7.892 9.614 -12.674 1.00 . A A . 11 ALA CA 1 1
14 4235 1 1 11 ALA CB C 9.393 9.464 -12.867 1.00 . A A . 11 ALA CB 1 1
14 4236 1 1 11 ALA H H 7.046 8.712 -10.957 1.00 . A A . 11 ALA H 1 1
14 4237 1 1 11 ALA HA H 7.608 10.603 -13.004 1.00 . A A . 11 ALA HA 1 1
14 4238 1 1 11 ALA HB1 H 9.591 9.064 -13.851 1.00 . A A . 11 ALA HB1 1 1
14 4239 1 1 11 ALA HB2 H 9.867 10.429 -12.769 1.00 . A A . 11 ALA HB2 1 1
14 4240 1 1 11 ALA HB3 H 9.786 8.791 -12.120 1.00 . A A . 11 ALA HB3 1 1
14 4241 1 1 11 ALA N N 7.549 9.495 -11.263 1.00 . A A . 11 ALA N 1 1
14 4242 1 1 11 ALA O O 7.277 7.377 -13.293 1.00 . A A . 11 ALA O 1 1
14 4243 1 1 12 HIS C C 6.479 7.113 -15.960 1.00 . A A . 12 HIS C 1 1
14 4244 1 1 12 HIS CA C 5.583 8.178 -15.335 1.00 . A A . 12 HIS CA 1 1
14 4245 1 1 12 HIS CB C 4.890 8.986 -16.433 1.00 . A A . 12 HIS CB 1 1
14 4246 1 1 12 HIS CD2 C 6.428 9.613 -18.425 1.00 . A A . 12 HIS CD2 1 1
14 4247 1 1 12 HIS CE1 C 7.065 11.591 -17.728 1.00 . A A . 12 HIS CE1 1 1
14 4248 1 1 12 HIS CG C 5.828 9.837 -17.233 1.00 . A A . 12 HIS CG 1 1
14 4249 1 1 12 HIS H H 6.289 10.030 -14.591 1.00 . A A . 12 HIS H 1 1
14 4250 1 1 12 HIS HA H 4.833 7.690 -14.731 1.00 . A A . 12 HIS HA 1 1
14 4251 1 1 12 HIS HB2 H 4.397 8.307 -17.113 1.00 . A A . 12 HIS HB2 1 1
14 4252 1 1 12 HIS HB3 H 4.154 9.635 -15.982 1.00 . A A . 12 HIS HB3 1 1
14 4253 1 1 12 HIS HD1 H 5.985 11.532 -15.991 1.00 . A A . 12 HIS HD1 1 1
14 4254 1 1 12 HIS HD2 H 6.326 8.729 -19.039 1.00 . A A . 12 HIS HD2 1 1
14 4255 1 1 12 HIS HE1 H 7.548 12.555 -17.675 1.00 . A A . 12 HIS HE1 1 1
14 4256 1 1 12 HIS N N 6.354 9.061 -14.467 1.00 . A A . 12 HIS N 1 1
14 4257 1 1 12 HIS ND1 N 6.248 11.084 -16.822 1.00 . A A . 12 HIS ND1 1 1
14 4258 1 1 12 HIS NE2 N 7.191 10.718 -18.711 1.00 . A A . 12 HIS NE2 1 1
14 4259 1 1 12 HIS O O 7.359 7.421 -16.763 1.00 . A A . 12 HIS O 1 1
14 4260 1 1 13 GLY C C 8.343 4.572 -15.360 1.00 . A A . 13 GLY C 1 1
14 4261 1 1 13 GLY CA C 7.044 4.767 -16.118 1.00 . A A . 13 GLY CA 1 1
14 4262 1 1 13 GLY H H 5.534 5.672 -14.941 1.00 . A A . 13 GLY H 1 1
14 4263 1 1 13 GLY HA2 H 6.468 3.856 -16.063 1.00 . A A . 13 GLY HA2 1 1
14 4264 1 1 13 GLY HA3 H 7.273 4.975 -17.153 1.00 . A A . 13 GLY HA3 1 1
14 4265 1 1 13 GLY N N 6.249 5.858 -15.585 1.00 . A A . 13 GLY N 1 1
14 4266 1 1 13 GLY O O 9.338 4.120 -15.926 1.00 . A A . 13 GLY O 1 1
14 4267 1 1 14 VAL C C 9.496 3.463 -12.465 1.00 . A A . 14 VAL C 1 1
14 4268 1 1 14 VAL CA C 9.520 4.776 -13.239 1.00 . A A . 14 VAL CA 1 1
14 4269 1 1 14 VAL CB C 9.645 5.945 -12.243 1.00 . A A . 14 VAL CB 1 1
14 4270 1 1 14 VAL CG1 C 8.599 5.824 -11.145 1.00 . A A . 14 VAL CG1 1 1
14 4271 1 1 14 VAL CG2 C 11.046 5.995 -11.654 1.00 . A A . 14 VAL CG2 1 1
14 4272 1 1 14 VAL H H 7.510 5.270 -13.682 1.00 . A A . 14 VAL H 1 1
14 4273 1 1 14 VAL HA H 10.387 4.787 -13.884 1.00 . A A . 14 VAL HA 1 1
14 4274 1 1 14 VAL HB H 9.468 6.867 -12.777 1.00 . A A . 14 VAL HB 1 1
14 4275 1 1 14 VAL HG11 H 8.093 6.770 -11.024 1.00 . A A . 14 VAL HG11 1 1
14 4276 1 1 14 VAL HG12 H 7.882 5.062 -11.412 1.00 . A A . 14 VAL HG12 1 1
14 4277 1 1 14 VAL HG13 H 9.082 5.554 -10.217 1.00 . A A . 14 VAL HG13 1 1
14 4278 1 1 14 VAL HG21 H 11.540 5.049 -11.821 1.00 . A A . 14 VAL HG21 1 1
14 4279 1 1 14 VAL HG22 H 11.610 6.784 -12.130 1.00 . A A . 14 VAL HG22 1 1
14 4280 1 1 14 VAL HG23 H 10.984 6.187 -10.593 1.00 . A A . 14 VAL HG23 1 1
14 4281 1 1 14 VAL N N 8.334 4.915 -14.076 1.00 . A A . 14 VAL N 1 1
14 4282 1 1 14 VAL O O 10.045 3.366 -11.367 1.00 . A A . 14 VAL O 1 1
14 4283 1 1 15 LYS C C 10.136 0.648 -11.976 1.00 . A A . 15 LYS C 1 1
14 4284 1 1 15 LYS CA C 8.761 1.143 -12.411 1.00 . A A . 15 LYS CA 1 1
14 4285 1 1 15 LYS CB C 8.124 0.135 -13.371 1.00 . A A . 15 LYS CB 1 1
14 4286 1 1 15 LYS CD C 8.238 -1.070 -15.572 1.00 . A A . 15 LYS CD 1 1
14 4287 1 1 15 LYS CE C 9.267 -1.738 -16.471 1.00 . A A . 15 LYS CE 1 1
14 4288 1 1 15 LYS CG C 8.878 -0.019 -14.680 1.00 . A A . 15 LYS CG 1 1
14 4289 1 1 15 LYS H H 8.438 2.592 -13.921 1.00 . A A . 15 LYS H 1 1
14 4290 1 1 15 LYS HA H 8.134 1.242 -11.538 1.00 . A A . 15 LYS HA 1 1
14 4291 1 1 15 LYS HB2 H 8.084 -0.829 -12.886 1.00 . A A . 15 LYS HB2 1 1
14 4292 1 1 15 LYS HB3 H 7.117 0.457 -13.595 1.00 . A A . 15 LYS HB3 1 1
14 4293 1 1 15 LYS HD2 H 7.776 -1.823 -14.951 1.00 . A A . 15 LYS HD2 1 1
14 4294 1 1 15 LYS HD3 H 7.487 -0.597 -16.188 1.00 . A A . 15 LYS HD3 1 1
14 4295 1 1 15 LYS HE2 H 10.162 -1.924 -15.897 1.00 . A A . 15 LYS HE2 1 1
14 4296 1 1 15 LYS HE3 H 8.863 -2.677 -16.822 1.00 . A A . 15 LYS HE3 1 1
14 4297 1 1 15 LYS HG2 H 8.876 0.928 -15.200 1.00 . A A . 15 LYS HG2 1 1
14 4298 1 1 15 LYS HG3 H 9.896 -0.312 -14.466 1.00 . A A . 15 LYS HG3 1 1
14 4299 1 1 15 LYS HZ1 H 8.976 -0.068 -17.690 1.00 . A A . 15 LYS HZ1 1 1
14 4300 1 1 15 LYS HZ2 H 9.513 -1.438 -18.523 1.00 . A A . 15 LYS HZ2 1 1
14 4301 1 1 15 LYS HZ3 H 10.592 -0.553 -17.568 1.00 . A A . 15 LYS HZ3 1 1
14 4302 1 1 15 LYS N N 8.856 2.453 -13.045 1.00 . A A . 15 LYS N 1 1
14 4303 1 1 15 LYS NZ N 9.611 -0.890 -17.645 1.00 . A A . 15 LYS NZ 1 1
14 4304 1 1 15 LYS O O 10.260 -0.099 -11.005 1.00 . A A . 15 LYS O 1 1
14 4305 1 1 16 LYS C C 13.074 1.461 -11.200 1.00 . A A . 16 LYS C 1 1
14 4306 1 1 16 LYS CA C 12.535 0.671 -12.388 1.00 . A A . 16 LYS CA 1 1
14 4307 1 1 16 LYS CB C 13.439 0.879 -13.605 1.00 . A A . 16 LYS CB 1 1
14 4308 1 1 16 LYS CD C 13.925 -0.093 -15.869 1.00 . A A . 16 LYS CD 1 1
14 4309 1 1 16 LYS CE C 14.263 -1.564 -15.681 1.00 . A A . 16 LYS CE 1 1
14 4310 1 1 16 LYS CG C 12.844 0.358 -14.901 1.00 . A A . 16 LYS CG 1 1
14 4311 1 1 16 LYS H H 11.005 1.664 -13.463 1.00 . A A . 16 LYS H 1 1
14 4312 1 1 16 LYS HA H 12.525 -0.378 -12.132 1.00 . A A . 16 LYS HA 1 1
14 4313 1 1 16 LYS HB2 H 13.630 1.936 -13.720 1.00 . A A . 16 LYS HB2 1 1
14 4314 1 1 16 LYS HB3 H 14.377 0.369 -13.433 1.00 . A A . 16 LYS HB3 1 1
14 4315 1 1 16 LYS HD2 H 13.576 0.057 -16.880 1.00 . A A . 16 LYS HD2 1 1
14 4316 1 1 16 LYS HD3 H 14.815 0.497 -15.702 1.00 . A A . 16 LYS HD3 1 1
14 4317 1 1 16 LYS HE2 H 15.317 -1.704 -15.870 1.00 . A A . 16 LYS HE2 1 1
14 4318 1 1 16 LYS HE3 H 14.041 -1.843 -14.662 1.00 . A A . 16 LYS HE3 1 1
14 4319 1 1 16 LYS HG2 H 12.201 -0.481 -14.680 1.00 . A A . 16 LYS HG2 1 1
14 4320 1 1 16 LYS HG3 H 12.265 1.145 -15.363 1.00 . A A . 16 LYS HG3 1 1
14 4321 1 1 16 LYS HZ1 H 12.769 -1.873 -17.107 1.00 . A A . 16 LYS HZ1 1 1
14 4322 1 1 16 LYS HZ2 H 13.004 -3.185 -16.067 1.00 . A A . 16 LYS HZ2 1 1
14 4323 1 1 16 LYS HZ3 H 14.118 -2.874 -17.301 1.00 . A A . 16 LYS HZ3 1 1
14 4324 1 1 16 LYS N N 11.168 1.069 -12.700 1.00 . A A . 16 LYS N 1 1
14 4325 1 1 16 LYS NZ N 13.484 -2.435 -16.604 1.00 . A A . 16 LYS NZ 1 1
14 4326 1 1 16 LYS O O 12.328 2.168 -10.522 1.00 . A A . 16 LYS O 1 1
14 4327 1 1 17 TYR C C 15.682 3.324 -10.330 1.00 . A A . 17 TYR C 1 1
14 4328 1 1 17 TYR CA C 15.012 2.041 -9.847 1.00 . A A . 17 TYR CA 1 1
14 4329 1 1 17 TYR CB C 16.044 1.137 -9.169 1.00 . A A . 17 TYR CB 1 1
14 4330 1 1 17 TYR CD1 C 17.328 0.081 -11.070 1.00 . A A . 17 TYR CD1 1 1
14 4331 1 1 17 TYR CD2 C 18.474 1.622 -9.658 1.00 . A A . 17 TYR CD2 1 1
14 4332 1 1 17 TYR CE1 C 18.478 -0.100 -11.814 1.00 . A A . 17 TYR CE1 1 1
14 4333 1 1 17 TYR CE2 C 19.628 1.448 -10.397 1.00 . A A . 17 TYR CE2 1 1
14 4334 1 1 17 TYR CG C 17.305 0.944 -9.981 1.00 . A A . 17 TYR CG 1 1
14 4335 1 1 17 TYR CZ C 19.625 0.586 -11.474 1.00 . A A . 17 TYR CZ 1 1
14 4336 1 1 17 TYR H H 14.917 0.761 -11.530 1.00 . A A . 17 TYR H 1 1
14 4337 1 1 17 TYR HA H 14.246 2.296 -9.130 1.00 . A A . 17 TYR HA 1 1
14 4338 1 1 17 TYR HB2 H 16.324 1.570 -8.221 1.00 . A A . 17 TYR HB2 1 1
14 4339 1 1 17 TYR HB3 H 15.605 0.165 -9.001 1.00 . A A . 17 TYR HB3 1 1
14 4340 1 1 17 TYR HD1 H 16.428 -0.455 -11.334 1.00 . A A . 17 TYR HD1 1 1
14 4341 1 1 17 TYR HD2 H 18.473 2.296 -8.814 1.00 . A A . 17 TYR HD2 1 1
14 4342 1 1 17 TYR HE1 H 18.476 -0.775 -12.657 1.00 . A A . 17 TYR HE1 1 1
14 4343 1 1 17 TYR HE2 H 20.526 1.985 -10.131 1.00 . A A . 17 TYR HE2 1 1
14 4344 1 1 17 TYR HH H 20.600 -0.203 -12.930 1.00 . A A . 17 TYR HH 1 1
14 4345 1 1 17 TYR N N 14.374 1.339 -10.954 1.00 . A A . 17 TYR N 1 1
14 4346 1 1 17 TYR O O 16.604 3.833 -9.694 1.00 . A A . 17 TYR O 1 1
14 4347 1 1 17 TYR OH O 20.773 0.409 -12.212 1.00 . A A . 17 TYR OH 1 1
14 4348 1 1 18 GLY C C 15.472 6.275 -11.155 1.00 . A A . 18 GLY C 1 1
14 4349 1 1 18 GLY CA C 15.774 5.060 -12.010 1.00 . A A . 18 GLY CA 1 1
14 4350 1 1 18 GLY H H 14.473 3.391 -11.924 1.00 . A A . 18 GLY H 1 1
14 4351 1 1 18 GLY HA2 H 16.844 4.945 -12.089 1.00 . A A . 18 GLY HA2 1 1
14 4352 1 1 18 GLY HA3 H 15.365 5.219 -12.997 1.00 . A A . 18 GLY HA3 1 1
14 4353 1 1 18 GLY N N 15.210 3.841 -11.460 1.00 . A A . 18 GLY N 1 1
14 4354 1 1 18 GLY O O 14.342 6.461 -10.704 1.00 . A A . 18 GLY O 1 1
15 4355 1 1 1 ARG C C 3.413 -0.056 -3.510 1.00 . A A . 1 ARG C 1 1
15 4356 1 1 1 ARG CA C 3.625 -1.543 -3.776 1.00 . A A . 1 ARG CA 1 1
15 4357 1 1 1 ARG CB C 5.079 -1.922 -3.489 1.00 . A A . 1 ARG CB 1 1
15 4358 1 1 1 ARG CD C 6.639 -3.762 -2.781 1.00 . A A . 1 ARG CD 1 1
15 4359 1 1 1 ARG CG C 5.324 -3.422 -3.467 1.00 . A A . 1 ARG CG 1 1
15 4360 1 1 1 ARG CZ C 5.993 -5.071 -0.803 1.00 . A A . 1 ARG CZ 1 1
15 4361 1 1 1 ARG H1 H 3.543 -1.274 -5.874 1.00 . A A . 1 ARG H1 1 1
15 4362 1 1 1 ARG HA H 2.979 -2.109 -3.122 1.00 . A A . 1 ARG HA 1 1
15 4363 1 1 1 ARG HB2 H 5.709 -1.488 -4.250 1.00 . A A . 1 ARG HB2 1 1
15 4364 1 1 1 ARG HB3 H 5.360 -1.520 -2.527 1.00 . A A . 1 ARG HB3 1 1
15 4365 1 1 1 ARG HD2 H 7.031 -4.670 -3.214 1.00 . A A . 1 ARG HD2 1 1
15 4366 1 1 1 ARG HD3 H 7.335 -2.953 -2.948 1.00 . A A . 1 ARG HD3 1 1
15 4367 1 1 1 ARG HE H 6.728 -3.217 -0.753 1.00 . A A . 1 ARG HE 1 1
15 4368 1 1 1 ARG HG2 H 4.518 -3.902 -2.933 1.00 . A A . 1 ARG HG2 1 1
15 4369 1 1 1 ARG HG3 H 5.353 -3.787 -4.483 1.00 . A A . 1 ARG HG3 1 1
15 4370 1 1 1 ARG HH11 H 5.729 -6.014 -2.570 1.00 . A A . 1 ARG HH11 1 1
15 4371 1 1 1 ARG HH12 H 5.278 -6.926 -1.168 1.00 . A A . 1 ARG HH12 1 1
15 4372 1 1 1 ARG HH21 H 6.138 -4.408 1.101 1.00 . A A . 1 ARG HH21 1 1
15 4373 1 1 1 ARG HH22 H 5.510 -6.011 0.920 1.00 . A A . 1 ARG HH22 1 1
15 4374 1 1 1 ARG N N 3.276 -1.880 -5.151 1.00 . A A . 1 ARG N 1 1
15 4375 1 1 1 ARG NE N 6.471 -3.956 -1.344 1.00 . A A . 1 ARG NE 1 1
15 4376 1 1 1 ARG NH1 N 5.637 -6.087 -1.577 1.00 . A A . 1 ARG NH1 1 1
15 4377 1 1 1 ARG NH2 N 5.871 -5.172 0.514 1.00 . A A . 1 ARG NH2 1 1
15 4378 1 1 1 ARG O O 4.288 0.619 -2.968 1.00 . A A . 1 ARG O 1 1
15 4379 1 1 2 GLY C C 2.410 2.722 -4.843 1.00 . A A . 2 GLY C 1 1
15 4380 1 1 2 GLY CA C 1.941 1.854 -3.693 1.00 . A A . 2 GLY CA 1 1
15 4381 1 1 2 GLY H H 1.586 -0.136 -4.324 1.00 . A A . 2 GLY H 1 1
15 4382 1 1 2 GLY HA2 H 0.873 1.966 -3.582 1.00 . A A . 2 GLY HA2 1 1
15 4383 1 1 2 GLY HA3 H 2.424 2.187 -2.786 1.00 . A A . 2 GLY HA3 1 1
15 4384 1 1 2 GLY N N 2.246 0.449 -3.897 1.00 . A A . 2 GLY N 1 1
15 4385 1 1 2 GLY O O 2.776 3.882 -4.647 1.00 . A A . 2 GLY O 1 1
15 4386 1 1 3 LEU C C 1.636 3.248 -8.115 1.00 . A A . 3 LEU C 1 1
15 4387 1 1 3 LEU CA C 2.829 2.892 -7.235 1.00 . A A . 3 LEU CA 1 1
15 4388 1 1 3 LEU CB C 3.836 2.061 -8.033 1.00 . A A . 3 LEU CB 1 1
15 4389 1 1 3 LEU CD1 C 5.824 3.541 -7.656 1.00 . A A . 3 LEU CD1 1 1
15 4390 1 1 3 LEU CD2 C 5.398 1.611 -6.124 1.00 . A A . 3 LEU CD2 1 1
15 4391 1 1 3 LEU CG C 5.287 2.122 -7.553 1.00 . A A . 3 LEU CG 1 1
15 4392 1 1 3 LEU H H 2.098 1.234 -6.141 1.00 . A A . 3 LEU H 1 1
15 4393 1 1 3 LEU HA H 3.306 3.804 -6.908 1.00 . A A . 3 LEU HA 1 1
15 4394 1 1 3 LEU HB2 H 3.518 1.031 -7.994 1.00 . A A . 3 LEU HB2 1 1
15 4395 1 1 3 LEU HB3 H 3.810 2.406 -9.057 1.00 . A A . 3 LEU HB3 1 1
15 4396 1 1 3 LEU HD11 H 6.635 3.568 -8.368 1.00 . A A . 3 LEU HD11 1 1
15 4397 1 1 3 LEU HD12 H 6.182 3.862 -6.689 1.00 . A A . 3 LEU HD12 1 1
15 4398 1 1 3 LEU HD13 H 5.034 4.202 -7.984 1.00 . A A . 3 LEU HD13 1 1
15 4399 1 1 3 LEU HD21 H 5.234 2.427 -5.436 1.00 . A A . 3 LEU HD21 1 1
15 4400 1 1 3 LEU HD22 H 6.384 1.198 -5.965 1.00 . A A . 3 LEU HD22 1 1
15 4401 1 1 3 LEU HD23 H 4.655 0.845 -5.957 1.00 . A A . 3 LEU HD23 1 1
15 4402 1 1 3 LEU HG H 5.895 1.489 -8.184 1.00 . A A . 3 LEU HG 1 1
15 4403 1 1 3 LEU N N 2.400 2.161 -6.047 1.00 . A A . 3 LEU N 1 1
15 4404 1 1 3 LEU O O 1.778 3.437 -9.324 1.00 . A A . 3 LEU O 1 1
15 4405 1 1 4 ARG C C -1.056 5.170 -8.130 1.00 . A A . 4 ARG C 1 1
15 4406 1 1 4 ARG CA C -0.757 3.677 -8.229 1.00 . A A . 4 ARG CA 1 1
15 4407 1 1 4 ARG CB C -1.939 2.872 -7.686 1.00 . A A . 4 ARG CB 1 1
15 4408 1 1 4 ARG CD C -3.864 3.144 -9.279 1.00 . A A . 4 ARG CD 1 1
15 4409 1 1 4 ARG CG C -2.775 2.212 -8.770 1.00 . A A . 4 ARG CG 1 1
15 4410 1 1 4 ARG CZ C -5.546 1.587 -10.169 1.00 . A A . 4 ARG CZ 1 1
15 4411 1 1 4 ARG H H 0.412 3.181 -6.536 1.00 . A A . 4 ARG H 1 1
15 4412 1 1 4 ARG HA H -0.605 3.421 -9.267 1.00 . A A . 4 ARG HA 1 1
15 4413 1 1 4 ARG HB2 H -1.563 2.100 -7.031 1.00 . A A . 4 ARG HB2 1 1
15 4414 1 1 4 ARG HB3 H -2.579 3.533 -7.120 1.00 . A A . 4 ARG HB3 1 1
15 4415 1 1 4 ARG HD2 H -3.900 4.015 -8.642 1.00 . A A . 4 ARG HD2 1 1
15 4416 1 1 4 ARG HD3 H -3.619 3.445 -10.287 1.00 . A A . 4 ARG HD3 1 1
15 4417 1 1 4 ARG HE H -5.812 2.770 -8.585 1.00 . A A . 4 ARG HE 1 1
15 4418 1 1 4 ARG HG2 H -2.132 1.943 -9.595 1.00 . A A . 4 ARG HG2 1 1
15 4419 1 1 4 ARG HG3 H -3.235 1.323 -8.365 1.00 . A A . 4 ARG HG3 1 1
15 4420 1 1 4 ARG HH11 H -3.792 1.609 -11.172 1.00 . A A . 4 ARG HH11 1 1
15 4421 1 1 4 ARG HH12 H -4.987 0.516 -11.789 1.00 . A A . 4 ARG HH12 1 1
15 4422 1 1 4 ARG HH21 H -7.393 1.335 -9.388 1.00 . A A . 4 ARG HH21 1 1
15 4423 1 1 4 ARG HH22 H -7.035 0.361 -10.774 1.00 . A A . 4 ARG HH22 1 1
15 4424 1 1 4 ARG N N 0.461 3.342 -7.501 1.00 . A A . 4 ARG N 1 1
15 4425 1 1 4 ARG NE N -5.176 2.503 -9.281 1.00 . A A . 4 ARG NE 1 1
15 4426 1 1 4 ARG NH1 N -4.706 1.206 -11.122 1.00 . A A . 4 ARG NH1 1 1
15 4427 1 1 4 ARG NH2 N -6.758 1.050 -10.105 1.00 . A A . 4 ARG NH2 1 1
15 4428 1 1 4 ARG O O -1.640 5.758 -9.040 1.00 . A A . 4 ARG O 1 1
15 4429 1 1 5 ARG C C 0.446 7.953 -6.704 1.00 . A A . 5 ARG C 1 1
15 4430 1 1 5 ARG CA C -0.878 7.200 -6.799 1.00 . A A . 5 ARG CA 1 1
15 4431 1 1 5 ARG CB C -1.694 7.418 -5.523 1.00 . A A . 5 ARG CB 1 1
15 4432 1 1 5 ARG CD C -3.719 8.679 -4.731 1.00 . A A . 5 ARG CD 1 1
15 4433 1 1 5 ARG CG C -3.158 7.735 -5.783 1.00 . A A . 5 ARG CG 1 1
15 4434 1 1 5 ARG CZ C -5.889 9.666 -4.130 1.00 . A A . 5 ARG CZ 1 1
15 4435 1 1 5 ARG H H -0.192 5.254 -6.328 1.00 . A A . 5 ARG H 1 1
15 4436 1 1 5 ARG HA H -1.436 7.581 -7.642 1.00 . A A . 5 ARG HA 1 1
15 4437 1 1 5 ARG HB2 H -1.644 6.524 -4.920 1.00 . A A . 5 ARG HB2 1 1
15 4438 1 1 5 ARG HB3 H -1.263 8.240 -4.971 1.00 . A A . 5 ARG HB3 1 1
15 4439 1 1 5 ARG HD2 H -3.424 8.325 -3.755 1.00 . A A . 5 ARG HD2 1 1
15 4440 1 1 5 ARG HD3 H -3.308 9.664 -4.896 1.00 . A A . 5 ARG HD3 1 1
15 4441 1 1 5 ARG HE H -5.645 8.099 -5.341 1.00 . A A . 5 ARG HE 1 1
15 4442 1 1 5 ARG HG2 H -3.250 8.200 -6.753 1.00 . A A . 5 ARG HG2 1 1
15 4443 1 1 5 ARG HG3 H -3.723 6.815 -5.767 1.00 . A A . 5 ARG HG3 1 1
15 4444 1 1 5 ARG HH11 H -4.285 10.567 -3.296 1.00 . A A . 5 ARG HH11 1 1
15 4445 1 1 5 ARG HH12 H -5.821 11.253 -2.881 1.00 . A A . 5 ARG HH12 1 1
15 4446 1 1 5 ARG HH21 H -7.673 8.993 -4.802 1.00 . A A . 5 ARG HH21 1 1
15 4447 1 1 5 ARG HH22 H -7.747 10.356 -3.737 1.00 . A A . 5 ARG HH22 1 1
15 4448 1 1 5 ARG N N -0.652 5.777 -7.018 1.00 . A A . 5 ARG N 1 1
15 4449 1 1 5 ARG NE N -5.176 8.757 -4.787 1.00 . A A . 5 ARG NE 1 1
15 4450 1 1 5 ARG NH1 N -5.282 10.569 -3.373 1.00 . A A . 5 ARG NH1 1 1
15 4451 1 1 5 ARG NH2 N -7.212 9.672 -4.231 1.00 . A A . 5 ARG NH2 1 1
15 4452 1 1 5 ARG O O 0.512 9.151 -6.981 1.00 . A A . 5 ARG O 1 1
15 4453 1 1 6 LEU C C 3.563 7.822 -7.510 1.00 . A A . 6 LEU C 1 1
15 4454 1 1 6 LEU CA C 2.820 7.843 -6.178 1.00 . A A . 6 LEU CA 1 1
15 4455 1 1 6 LEU CB C 3.633 7.102 -5.115 1.00 . A A . 6 LEU CB 1 1
15 4456 1 1 6 LEU CD1 C 5.088 8.985 -4.326 1.00 . A A . 6 LEU CD1 1 1
15 4457 1 1 6 LEU CD2 C 2.871 8.582 -3.240 1.00 . A A . 6 LEU CD2 1 1
15 4458 1 1 6 LEU CG C 4.074 7.931 -3.908 1.00 . A A . 6 LEU CG 1 1
15 4459 1 1 6 LEU H H 1.382 6.292 -6.103 1.00 . A A . 6 LEU H 1 1
15 4460 1 1 6 LEU HA H 2.688 8.869 -5.869 1.00 . A A . 6 LEU HA 1 1
15 4461 1 1 6 LEU HB2 H 3.034 6.282 -4.751 1.00 . A A . 6 LEU HB2 1 1
15 4462 1 1 6 LEU HB3 H 4.522 6.712 -5.592 1.00 . A A . 6 LEU HB3 1 1
15 4463 1 1 6 LEU HD11 H 5.975 8.893 -3.717 1.00 . A A . 6 LEU HD11 1 1
15 4464 1 1 6 LEU HD12 H 4.661 9.968 -4.194 1.00 . A A . 6 LEU HD12 1 1
15 4465 1 1 6 LEU HD13 H 5.348 8.842 -5.365 1.00 . A A . 6 LEU HD13 1 1
15 4466 1 1 6 LEU HD21 H 3.126 8.853 -2.227 1.00 . A A . 6 LEU HD21 1 1
15 4467 1 1 6 LEU HD22 H 2.045 7.885 -3.229 1.00 . A A . 6 LEU HD22 1 1
15 4468 1 1 6 LEU HD23 H 2.589 9.467 -3.791 1.00 . A A . 6 LEU HD23 1 1
15 4469 1 1 6 LEU HG H 4.548 7.281 -3.186 1.00 . A A . 6 LEU HG 1 1
15 4470 1 1 6 LEU N N 1.497 7.242 -6.310 1.00 . A A . 6 LEU N 1 1
15 4471 1 1 6 LEU O O 4.475 8.616 -7.736 1.00 . A A . 6 LEU O 1 1
15 4472 1 1 7 GLY C C 3.664 8.072 -10.508 1.00 . A A . 7 GLY C 1 1
15 4473 1 1 7 GLY CA C 3.801 6.803 -9.690 1.00 . A A . 7 GLY CA 1 1
15 4474 1 1 7 GLY H H 2.431 6.302 -8.155 1.00 . A A . 7 GLY H 1 1
15 4475 1 1 7 GLY HA2 H 4.850 6.590 -9.548 1.00 . A A . 7 GLY HA2 1 1
15 4476 1 1 7 GLY HA3 H 3.349 5.987 -10.234 1.00 . A A . 7 GLY HA3 1 1
15 4477 1 1 7 GLY N N 3.164 6.909 -8.390 1.00 . A A . 7 GLY N 1 1
15 4478 1 1 7 GLY O O 4.579 8.448 -11.240 1.00 . A A . 7 GLY O 1 1
15 4479 1 1 8 ARG C C 2.975 11.144 -10.470 1.00 . A A . 8 ARG C 1 1
15 4480 1 1 8 ARG CA C 2.261 9.964 -11.122 1.00 . A A . 8 ARG CA 1 1
15 4481 1 1 8 ARG CB C 0.758 10.239 -11.192 1.00 . A A . 8 ARG CB 1 1
15 4482 1 1 8 ARG CD C -1.353 10.729 -9.920 1.00 . A A . 8 ARG CD 1 1
15 4483 1 1 8 ARG CG C 0.167 10.731 -9.881 1.00 . A A . 8 ARG CG 1 1
15 4484 1 1 8 ARG CZ C -3.164 11.929 -11.071 1.00 . A A . 8 ARG CZ 1 1
15 4485 1 1 8 ARG H H 1.825 8.381 -9.785 1.00 . A A . 8 ARG H 1 1
15 4486 1 1 8 ARG HA H 2.642 9.836 -12.124 1.00 . A A . 8 ARG HA 1 1
15 4487 1 1 8 ARG HB2 H 0.576 10.988 -11.948 1.00 . A A . 8 ARG HB2 1 1
15 4488 1 1 8 ARG HB3 H 0.251 9.327 -11.471 1.00 . A A . 8 ARG HB3 1 1
15 4489 1 1 8 ARG HD2 H -1.688 9.785 -10.324 1.00 . A A . 8 ARG HD2 1 1
15 4490 1 1 8 ARG HD3 H -1.726 10.841 -8.913 1.00 . A A . 8 ARG HD3 1 1
15 4491 1 1 8 ARG HE H -1.248 12.483 -11.073 1.00 . A A . 8 ARG HE 1 1
15 4492 1 1 8 ARG HG2 H 0.497 10.084 -9.082 1.00 . A A . 8 ARG HG2 1 1
15 4493 1 1 8 ARG HG3 H 0.512 11.738 -9.698 1.00 . A A . 8 ARG HG3 1 1
15 4494 1 1 8 ARG HH11 H -3.743 10.271 -10.072 1.00 . A A . 8 ARG HH11 1 1
15 4495 1 1 8 ARG HH12 H -5.010 11.126 -10.887 1.00 . A A . 8 ARG HH12 1 1
15 4496 1 1 8 ARG HH21 H -2.908 13.618 -12.151 1.00 . A A . 8 ARG HH21 1 1
15 4497 1 1 8 ARG HH22 H -4.534 13.029 -12.070 1.00 . A A . 8 ARG HH22 1 1
15 4498 1 1 8 ARG N N 2.517 8.732 -10.385 1.00 . A A . 8 ARG N 1 1
15 4499 1 1 8 ARG NE N -1.882 11.811 -10.746 1.00 . A A . 8 ARG NE 1 1
15 4500 1 1 8 ARG NH1 N -4.045 11.035 -10.642 1.00 . A A . 8 ARG NH1 1 1
15 4501 1 1 8 ARG NH2 N -3.569 12.942 -11.826 1.00 . A A . 8 ARG NH2 1 1
15 4502 1 1 8 ARG O O 3.287 12.136 -11.129 1.00 . A A . 8 ARG O 1 1
15 4503 1 1 9 LYS C C 5.419 12.003 -8.619 1.00 . A A . 9 LYS C 1 1
15 4504 1 1 9 LYS CA C 3.908 12.087 -8.429 1.00 . A A . 9 LYS CA 1 1
15 4505 1 1 9 LYS CB C 3.565 11.994 -6.940 1.00 . A A . 9 LYS CB 1 1
15 4506 1 1 9 LYS CD C 4.186 14.380 -6.457 1.00 . A A . 9 LYS CD 1 1
15 4507 1 1 9 LYS CE C 2.758 14.834 -6.194 1.00 . A A . 9 LYS CE 1 1
15 4508 1 1 9 LYS CG C 4.388 12.925 -6.067 1.00 . A A . 9 LYS CG 1 1
15 4509 1 1 9 LYS H H 2.957 10.216 -8.700 1.00 . A A . 9 LYS H 1 1
15 4510 1 1 9 LYS HA H 3.562 13.036 -8.811 1.00 . A A . 9 LYS HA 1 1
15 4511 1 1 9 LYS HB2 H 2.521 12.239 -6.808 1.00 . A A . 9 LYS HB2 1 1
15 4512 1 1 9 LYS HB3 H 3.733 10.980 -6.607 1.00 . A A . 9 LYS HB3 1 1
15 4513 1 1 9 LYS HD2 H 4.859 14.995 -5.879 1.00 . A A . 9 LYS HD2 1 1
15 4514 1 1 9 LYS HD3 H 4.404 14.495 -7.509 1.00 . A A . 9 LYS HD3 1 1
15 4515 1 1 9 LYS HE2 H 2.117 14.419 -6.956 1.00 . A A . 9 LYS HE2 1 1
15 4516 1 1 9 LYS HE3 H 2.450 14.467 -5.226 1.00 . A A . 9 LYS HE3 1 1
15 4517 1 1 9 LYS HG2 H 4.090 12.795 -5.037 1.00 . A A . 9 LYS HG2 1 1
15 4518 1 1 9 LYS HG3 H 5.434 12.674 -6.176 1.00 . A A . 9 LYS HG3 1 1
15 4519 1 1 9 LYS HZ1 H 1.717 16.595 -6.612 1.00 . A A . 9 LYS HZ1 1 1
15 4520 1 1 9 LYS HZ2 H 3.393 16.732 -6.793 1.00 . A A . 9 LYS HZ2 1 1
15 4521 1 1 9 LYS HZ3 H 2.710 16.694 -5.245 1.00 . A A . 9 LYS HZ3 1 1
15 4522 1 1 9 LYS N N 3.231 11.031 -9.171 1.00 . A A . 9 LYS N 1 1
15 4523 1 1 9 LYS NZ N 2.636 16.318 -6.212 1.00 . A A . 9 LYS NZ 1 1
15 4524 1 1 9 LYS O O 6.133 12.990 -8.438 1.00 . A A . 9 LYS O 1 1
15 4525 1 1 10 ILE C C 7.635 10.433 -10.686 1.00 . A A . 10 ILE C 1 1
15 4526 1 1 10 ILE CA C 7.325 10.609 -9.203 1.00 . A A . 10 ILE CA 1 1
15 4527 1 1 10 ILE CB C 7.835 9.376 -8.434 1.00 . A A . 10 ILE CB 1 1
15 4528 1 1 10 ILE CD1 C 7.753 8.214 -6.171 1.00 . A A . 10 ILE CD1 1 1
15 4529 1 1 10 ILE CG1 C 7.429 9.462 -6.961 1.00 . A A . 10 ILE CG1 1 1
15 4530 1 1 10 ILE CG2 C 9.346 9.257 -8.565 1.00 . A A . 10 ILE CG2 1 1
15 4531 1 1 10 ILE H H 5.280 10.071 -9.114 1.00 . A A . 10 ILE H 1 1
15 4532 1 1 10 ILE HA H 7.850 11.479 -8.837 1.00 . A A . 10 ILE HA 1 1
15 4533 1 1 10 ILE HB H 7.390 8.496 -8.872 1.00 . A A . 10 ILE HB 1 1
15 4534 1 1 10 ILE HD11 H 7.667 8.424 -5.115 1.00 . A A . 10 ILE HD11 1 1
15 4535 1 1 10 ILE HD12 H 7.063 7.428 -6.439 1.00 . A A . 10 ILE HD12 1 1
15 4536 1 1 10 ILE HD13 H 8.762 7.899 -6.394 1.00 . A A . 10 ILE HD13 1 1
15 4537 1 1 10 ILE HG12 H 7.944 10.289 -6.500 1.00 . A A . 10 ILE HG12 1 1
15 4538 1 1 10 ILE HG13 H 6.363 9.628 -6.899 1.00 . A A . 10 ILE HG13 1 1
15 4539 1 1 10 ILE HG21 H 9.606 8.242 -8.827 1.00 . A A . 10 ILE HG21 1 1
15 4540 1 1 10 ILE HG22 H 9.694 9.927 -9.338 1.00 . A A . 10 ILE HG22 1 1
15 4541 1 1 10 ILE HG23 H 9.812 9.517 -7.627 1.00 . A A . 10 ILE HG23 1 1
15 4542 1 1 10 ILE N N 5.900 10.820 -8.986 1.00 . A A . 10 ILE N 1 1
15 4543 1 1 10 ILE O O 8.265 11.290 -11.304 1.00 . A A . 10 ILE O 1 1
15 4544 1 1 11 ALA C C 6.580 7.837 -13.119 1.00 . A A . 11 ALA C 1 1
15 4545 1 1 11 ALA CA C 7.413 9.029 -12.661 1.00 . A A . 11 ALA CA 1 1
15 4546 1 1 11 ALA CB C 8.891 8.773 -12.918 1.00 . A A . 11 ALA CB 1 1
15 4547 1 1 11 ALA H H 6.691 8.671 -10.705 1.00 . A A . 11 ALA H 1 1
15 4548 1 1 11 ALA HA H 7.120 9.900 -13.230 1.00 . A A . 11 ALA HA 1 1
15 4549 1 1 11 ALA HB1 H 8.998 8.093 -13.750 1.00 . A A . 11 ALA HB1 1 1
15 4550 1 1 11 ALA HB2 H 9.383 9.706 -13.148 1.00 . A A . 11 ALA HB2 1 1
15 4551 1 1 11 ALA HB3 H 9.338 8.338 -12.037 1.00 . A A . 11 ALA HB3 1 1
15 4552 1 1 11 ALA N N 7.187 9.316 -11.250 1.00 . A A . 11 ALA N 1 1
15 4553 1 1 11 ALA O O 6.709 6.735 -12.585 1.00 . A A . 11 ALA O 1 1
15 4554 1 1 12 HIS C C 5.693 5.777 -15.010 1.00 . A A . 12 HIS C 1 1
15 4555 1 1 12 HIS CA C 4.871 7.008 -14.641 1.00 . A A . 12 HIS CA 1 1
15 4556 1 1 12 HIS CB C 4.105 7.509 -15.866 1.00 . A A . 12 HIS CB 1 1
15 4557 1 1 12 HIS CD2 C 5.481 7.460 -18.064 1.00 . A A . 12 HIS CD2 1 1
15 4558 1 1 12 HIS CE1 C 6.222 9.523 -18.024 1.00 . A A . 12 HIS CE1 1 1
15 4559 1 1 12 HIS CG C 4.990 8.047 -16.948 1.00 . A A . 12 HIS CG 1 1
15 4560 1 1 12 HIS H H 5.668 8.964 -14.496 1.00 . A A . 12 HIS H 1 1
15 4561 1 1 12 HIS HA H 4.164 6.736 -13.872 1.00 . A A . 12 HIS HA 1 1
15 4562 1 1 12 HIS HB2 H 3.532 6.693 -16.282 1.00 . A A . 12 HIS HB2 1 1
15 4563 1 1 12 HIS HB3 H 3.431 8.298 -15.564 1.00 . A A . 12 HIS HB3 1 1
15 4564 1 1 12 HIS HD1 H 5.294 10.019 -16.270 1.00 . A A . 12 HIS HD1 1 1
15 4565 1 1 12 HIS HD2 H 5.306 6.442 -18.384 1.00 . A A . 12 HIS HD2 1 1
15 4566 1 1 12 HIS HE1 H 6.731 10.437 -18.291 1.00 . A A . 12 HIS HE1 1 1
15 4567 1 1 12 HIS N N 5.725 8.065 -14.111 1.00 . A A . 12 HIS N 1 1
15 4568 1 1 12 HIS ND1 N 5.474 9.338 -16.951 1.00 . A A . 12 HIS ND1 1 1
15 4569 1 1 12 HIS NE2 N 6.243 8.398 -18.716 1.00 . A A . 12 HIS NE2 1 1
15 4570 1 1 12 HIS O O 6.534 5.826 -15.906 1.00 . A A . 12 HIS O 1 1
15 4571 1 1 13 GLY C C 7.527 3.416 -13.900 1.00 . A A . 13 GLY C 1 1
15 4572 1 1 13 GLY CA C 6.172 3.447 -14.577 1.00 . A A . 13 GLY CA 1 1
15 4573 1 1 13 GLY H H 4.763 4.694 -13.606 1.00 . A A . 13 GLY H 1 1
15 4574 1 1 13 GLY HA2 H 5.586 2.610 -14.226 1.00 . A A . 13 GLY HA2 1 1
15 4575 1 1 13 GLY HA3 H 6.313 3.351 -15.644 1.00 . A A . 13 GLY HA3 1 1
15 4576 1 1 13 GLY N N 5.445 4.674 -14.310 1.00 . A A . 13 GLY N 1 1
15 4577 1 1 13 GLY O O 8.464 2.789 -14.396 1.00 . A A . 13 GLY O 1 1
15 4578 1 1 14 VAL C C 8.898 3.110 -10.896 1.00 . A A . 14 VAL C 1 1
15 4579 1 1 14 VAL CA C 8.886 4.145 -12.016 1.00 . A A . 14 VAL CA 1 1
15 4580 1 1 14 VAL CB C 9.125 5.542 -11.413 1.00 . A A . 14 VAL CB 1 1
15 4581 1 1 14 VAL CG1 C 8.178 5.790 -10.249 1.00 . A A . 14 VAL CG1 1 1
15 4582 1 1 14 VAL CG2 C 10.574 5.690 -10.973 1.00 . A A . 14 VAL CG2 1 1
15 4583 1 1 14 VAL H H 6.853 4.576 -12.417 1.00 . A A . 14 VAL H 1 1
15 4584 1 1 14 VAL HA H 9.693 3.929 -12.702 1.00 . A A . 14 VAL HA 1 1
15 4585 1 1 14 VAL HB H 8.925 6.280 -12.175 1.00 . A A . 14 VAL HB 1 1
15 4586 1 1 14 VAL HG11 H 7.706 6.755 -10.369 1.00 . A A . 14 VAL HG11 1 1
15 4587 1 1 14 VAL HG12 H 7.423 5.019 -10.228 1.00 . A A . 14 VAL HG12 1 1
15 4588 1 1 14 VAL HG13 H 8.734 5.776 -9.323 1.00 . A A . 14 VAL HG13 1 1
15 4589 1 1 14 VAL HG21 H 11.029 4.714 -10.898 1.00 . A A . 14 VAL HG21 1 1
15 4590 1 1 14 VAL HG22 H 11.112 6.283 -11.698 1.00 . A A . 14 VAL HG22 1 1
15 4591 1 1 14 VAL HG23 H 10.610 6.179 -10.011 1.00 . A A . 14 VAL HG23 1 1
15 4592 1 1 14 VAL N N 7.635 4.096 -12.763 1.00 . A A . 14 VAL N 1 1
15 4593 1 1 14 VAL O O 9.539 3.305 -9.863 1.00 . A A . 14 VAL O 1 1
15 4594 1 1 15 LYS C C 9.512 0.527 -9.663 1.00 . A A . 15 LYS C 1 1
15 4595 1 1 15 LYS CA C 8.116 0.941 -10.118 1.00 . A A . 15 LYS CA 1 1
15 4596 1 1 15 LYS CB C 7.376 -0.269 -10.694 1.00 . A A . 15 LYS CB 1 1
15 4597 1 1 15 LYS CD C 7.240 -2.021 -12.488 1.00 . A A . 15 LYS CD 1 1
15 4598 1 1 15 LYS CE C 7.617 -3.268 -11.702 1.00 . A A . 15 LYS CE 1 1
15 4599 1 1 15 LYS CG C 7.984 -0.797 -11.981 1.00 . A A . 15 LYS CG 1 1
15 4600 1 1 15 LYS H H 7.697 1.911 -11.952 1.00 . A A . 15 LYS H 1 1
15 4601 1 1 15 LYS HA H 7.569 1.314 -9.265 1.00 . A A . 15 LYS HA 1 1
15 4602 1 1 15 LYS HB2 H 7.386 -1.063 -9.963 1.00 . A A . 15 LYS HB2 1 1
15 4603 1 1 15 LYS HB3 H 6.352 0.013 -10.893 1.00 . A A . 15 LYS HB3 1 1
15 4604 1 1 15 LYS HD2 H 6.178 -1.854 -12.388 1.00 . A A . 15 LYS HD2 1 1
15 4605 1 1 15 LYS HD3 H 7.486 -2.175 -13.530 1.00 . A A . 15 LYS HD3 1 1
15 4606 1 1 15 LYS HE2 H 7.856 -2.980 -10.690 1.00 . A A . 15 LYS HE2 1 1
15 4607 1 1 15 LYS HE3 H 6.773 -3.941 -11.695 1.00 . A A . 15 LYS HE3 1 1
15 4608 1 1 15 LYS HG2 H 7.939 -0.024 -12.734 1.00 . A A . 15 LYS HG2 1 1
15 4609 1 1 15 LYS HG3 H 9.016 -1.064 -11.798 1.00 . A A . 15 LYS HG3 1 1
15 4610 1 1 15 LYS HZ1 H 9.671 -3.600 -11.883 1.00 . A A . 15 LYS HZ1 1 1
15 4611 1 1 15 LYS HZ2 H 8.814 -3.811 -13.325 1.00 . A A . 15 LYS HZ2 1 1
15 4612 1 1 15 LYS HZ3 H 8.730 -4.987 -12.112 1.00 . A A . 15 LYS HZ3 1 1
15 4613 1 1 15 LYS N N 8.186 2.009 -11.108 1.00 . A A . 15 LYS N 1 1
15 4614 1 1 15 LYS NZ N 8.790 -3.966 -12.297 1.00 . A A . 15 LYS NZ 1 1
15 4615 1 1 15 LYS O O 9.702 0.087 -8.529 1.00 . A A . 15 LYS O 1 1
15 4616 1 1 16 LYS C C 12.523 1.387 -9.381 1.00 . A A . 16 LYS C 1 1
15 4617 1 1 16 LYS CA C 11.866 0.315 -10.245 1.00 . A A . 16 LYS CA 1 1
15 4618 1 1 16 LYS CB C 12.666 0.123 -11.535 1.00 . A A . 16 LYS CB 1 1
15 4619 1 1 16 LYS CD C 12.932 -1.442 -13.482 1.00 . A A . 16 LYS CD 1 1
15 4620 1 1 16 LYS CE C 13.809 -0.462 -14.247 1.00 . A A . 16 LYS CE 1 1
15 4621 1 1 16 LYS CG C 11.950 -0.719 -12.576 1.00 . A A . 16 LYS CG 1 1
15 4622 1 1 16 LYS H H 10.272 1.027 -11.443 1.00 . A A . 16 LYS H 1 1
15 4623 1 1 16 LYS HA H 11.854 -0.614 -9.697 1.00 . A A . 16 LYS HA 1 1
15 4624 1 1 16 LYS HB2 H 12.871 1.092 -11.966 1.00 . A A . 16 LYS HB2 1 1
15 4625 1 1 16 LYS HB3 H 13.603 -0.359 -11.295 1.00 . A A . 16 LYS HB3 1 1
15 4626 1 1 16 LYS HD2 H 13.564 -2.078 -12.880 1.00 . A A . 16 LYS HD2 1 1
15 4627 1 1 16 LYS HD3 H 12.381 -2.045 -14.189 1.00 . A A . 16 LYS HD3 1 1
15 4628 1 1 16 LYS HE2 H 14.438 0.063 -13.544 1.00 . A A . 16 LYS HE2 1 1
15 4629 1 1 16 LYS HE3 H 14.427 -1.016 -14.938 1.00 . A A . 16 LYS HE3 1 1
15 4630 1 1 16 LYS HG2 H 11.336 -1.452 -12.073 1.00 . A A . 16 LYS HG2 1 1
15 4631 1 1 16 LYS HG3 H 11.324 -0.076 -13.178 1.00 . A A . 16 LYS HG3 1 1
15 4632 1 1 16 LYS HZ1 H 12.398 1.074 -14.357 1.00 . A A . 16 LYS HZ1 1 1
15 4633 1 1 16 LYS HZ2 H 12.393 0.042 -15.697 1.00 . A A . 16 LYS HZ2 1 1
15 4634 1 1 16 LYS HZ3 H 13.625 1.187 -15.516 1.00 . A A . 16 LYS HZ3 1 1
15 4635 1 1 16 LYS N N 10.486 0.671 -10.555 1.00 . A A . 16 LYS N 1 1
15 4636 1 1 16 LYS NZ N 13.000 0.530 -15.008 1.00 . A A . 16 LYS NZ 1 1
15 4637 1 1 16 LYS O O 11.854 2.289 -8.877 1.00 . A A . 16 LYS O 1 1
15 4638 1 1 17 TYR C C 14.347 3.667 -8.904 1.00 . A A . 17 TYR C 1 1
15 4639 1 1 17 TYR CA C 14.585 2.243 -8.412 1.00 . A A . 17 TYR CA 1 1
15 4640 1 1 17 TYR CB C 16.080 1.920 -8.454 1.00 . A A . 17 TYR CB 1 1
15 4641 1 1 17 TYR CD1 C 16.777 0.961 -10.683 1.00 . A A . 17 TYR CD1 1 1
15 4642 1 1 17 TYR CD2 C 17.180 3.275 -10.279 1.00 . A A . 17 TYR CD2 1 1
15 4643 1 1 17 TYR CE1 C 17.335 1.078 -11.942 1.00 . A A . 17 TYR CE1 1 1
15 4644 1 1 17 TYR CE2 C 17.738 3.402 -11.537 1.00 . A A . 17 TYR CE2 1 1
15 4645 1 1 17 TYR CG C 16.690 2.055 -9.831 1.00 . A A . 17 TYR CG 1 1
15 4646 1 1 17 TYR CZ C 17.813 2.301 -12.364 1.00 . A A . 17 TYR CZ 1 1
15 4647 1 1 17 TYR H H 14.316 0.542 -9.643 1.00 . A A . 17 TYR H 1 1
15 4648 1 1 17 TYR HA H 14.238 2.163 -7.393 1.00 . A A . 17 TYR HA 1 1
15 4649 1 1 17 TYR HB2 H 16.605 2.591 -7.793 1.00 . A A . 17 TYR HB2 1 1
15 4650 1 1 17 TYR HB3 H 16.231 0.903 -8.122 1.00 . A A . 17 TYR HB3 1 1
15 4651 1 1 17 TYR HD1 H 16.402 0.004 -10.350 1.00 . A A . 17 TYR HD1 1 1
15 4652 1 1 17 TYR HD2 H 17.120 4.135 -9.628 1.00 . A A . 17 TYR HD2 1 1
15 4653 1 1 17 TYR HE1 H 17.394 0.217 -12.590 1.00 . A A . 17 TYR HE1 1 1
15 4654 1 1 17 TYR HE2 H 18.113 4.360 -11.867 1.00 . A A . 17 TYR HE2 1 1
15 4655 1 1 17 TYR HH H 17.798 2.963 -14.169 1.00 . A A . 17 TYR HH 1 1
15 4656 1 1 17 TYR N N 13.837 1.283 -9.216 1.00 . A A . 17 TYR N 1 1
15 4657 1 1 17 TYR O O 14.464 4.627 -8.143 1.00 . A A . 17 TYR O 1 1
15 4658 1 1 17 TYR OH O 18.369 2.424 -13.617 1.00 . A A . 17 TYR OH 1 1
15 4659 1 1 18 GLY C C 15.017 5.950 -10.845 1.00 . A A . 18 GLY C 1 1
15 4660 1 1 18 GLY CA C 13.761 5.106 -10.757 1.00 . A A . 18 GLY CA 1 1
15 4661 1 1 18 GLY H H 13.932 2.996 -10.744 1.00 . A A . 18 GLY H 1 1
15 4662 1 1 18 GLY HA2 H 13.353 4.981 -11.749 1.00 . A A . 18 GLY HA2 1 1
15 4663 1 1 18 GLY HA3 H 13.037 5.622 -10.143 1.00 . A A . 18 GLY HA3 1 1
15 4664 1 1 18 GLY N N 14.011 3.796 -10.184 1.00 . A A . 18 GLY N 1 1
15 4665 1 1 18 GLY O O 15.035 6.980 -11.519 1.00 . A A . 18 GLY O 1 1
16 4666 1 1 1 ARG C C 1.179 -0.035 -0.613 1.00 . A A . 1 ARG C 1 1
16 4667 1 1 1 ARG CA C 1.592 0.303 0.816 1.00 . A A . 1 ARG CA 1 1
16 4668 1 1 1 ARG CB C 2.085 -0.958 1.527 1.00 . A A . 1 ARG CB 1 1
16 4669 1 1 1 ARG CD C 0.525 -1.586 3.395 1.00 . A A . 1 ARG CD 1 1
16 4670 1 1 1 ARG CG C 0.966 -1.886 1.970 1.00 . A A . 1 ARG CG 1 1
16 4671 1 1 1 ARG CZ C 0.953 -2.432 5.663 1.00 . A A . 1 ARG CZ 1 1
16 4672 1 1 1 ARG H1 H -0.311 0.352 1.742 1.00 . A A . 1 ARG H1 1 1
16 4673 1 1 1 ARG HA H 2.393 1.026 0.786 1.00 . A A . 1 ARG HA 1 1
16 4674 1 1 1 ARG HB2 H 2.732 -1.506 0.857 1.00 . A A . 1 ARG HB2 1 1
16 4675 1 1 1 ARG HB3 H 2.649 -0.667 2.401 1.00 . A A . 1 ARG HB3 1 1
16 4676 1 1 1 ARG HD2 H 0.684 -0.537 3.594 1.00 . A A . 1 ARG HD2 1 1
16 4677 1 1 1 ARG HD3 H -0.526 -1.815 3.488 1.00 . A A . 1 ARG HD3 1 1
16 4678 1 1 1 ARG HE H 2.045 -2.880 4.055 1.00 . A A . 1 ARG HE 1 1
16 4679 1 1 1 ARG HG2 H 0.121 -1.756 1.310 1.00 . A A . 1 ARG HG2 1 1
16 4680 1 1 1 ARG HG3 H 1.314 -2.906 1.917 1.00 . A A . 1 ARG HG3 1 1
16 4681 1 1 1 ARG HH11 H -0.640 -1.200 5.501 1.00 . A A . 1 ARG HH11 1 1
16 4682 1 1 1 ARG HH12 H -0.328 -1.804 7.095 1.00 . A A . 1 ARG HH12 1 1
16 4683 1 1 1 ARG HH21 H 2.466 -3.682 6.149 1.00 . A A . 1 ARG HH21 1 1
16 4684 1 1 1 ARG HH22 H 1.440 -3.215 7.462 1.00 . A A . 1 ARG HH22 1 1
16 4685 1 1 1 ARG N N 0.481 0.897 1.551 1.00 . A A . 1 ARG N 1 1
16 4686 1 1 1 ARG NE N 1.270 -2.373 4.375 1.00 . A A . 1 ARG NE 1 1
16 4687 1 1 1 ARG NH1 N -0.090 -1.756 6.125 1.00 . A A . 1 ARG NH1 1 1
16 4688 1 1 1 ARG NH2 N 1.679 -3.170 6.493 1.00 . A A . 1 ARG NH2 1 1
16 4689 1 1 1 ARG O O 0.006 -0.286 -0.889 1.00 . A A . 1 ARG O 1 1
16 4690 1 1 2 GLY C C 1.837 0.895 -3.783 1.00 . A A . 2 GLY C 1 1
16 4691 1 1 2 GLY CA C 1.869 -0.344 -2.910 1.00 . A A . 2 GLY CA 1 1
16 4692 1 1 2 GLY H H 3.068 0.171 -1.243 1.00 . A A . 2 GLY H 1 1
16 4693 1 1 2 GLY HA2 H 2.630 -1.014 -3.281 1.00 . A A . 2 GLY HA2 1 1
16 4694 1 1 2 GLY HA3 H 0.909 -0.837 -2.970 1.00 . A A . 2 GLY HA3 1 1
16 4695 1 1 2 GLY N N 2.151 -0.037 -1.520 1.00 . A A . 2 GLY N 1 1
16 4696 1 1 2 GLY O O 1.287 1.925 -3.392 1.00 . A A . 2 GLY O 1 1
16 4697 1 1 3 LEU C C 1.172 2.014 -6.693 1.00 . A A . 3 LEU C 1 1
16 4698 1 1 3 LEU CA C 2.470 1.919 -5.898 1.00 . A A . 3 LEU CA 1 1
16 4699 1 1 3 LEU CB C 3.657 1.774 -6.853 1.00 . A A . 3 LEU CB 1 1
16 4700 1 1 3 LEU CD1 C 6.062 1.194 -7.253 1.00 . A A . 3 LEU CD1 1 1
16 4701 1 1 3 LEU CD2 C 5.445 2.737 -5.383 1.00 . A A . 3 LEU CD2 1 1
16 4702 1 1 3 LEU CG C 5.017 1.526 -6.200 1.00 . A A . 3 LEU CG 1 1
16 4703 1 1 3 LEU H H 2.852 -0.050 -5.223 1.00 . A A . 3 LEU H 1 1
16 4704 1 1 3 LEU HA H 2.591 2.824 -5.321 1.00 . A A . 3 LEU HA 1 1
16 4705 1 1 3 LEU HB2 H 3.451 0.946 -7.512 1.00 . A A . 3 LEU HB2 1 1
16 4706 1 1 3 LEU HB3 H 3.728 2.684 -7.431 1.00 . A A . 3 LEU HB3 1 1
16 4707 1 1 3 LEU HD11 H 7.048 1.356 -6.845 1.00 . A A . 3 LEU HD11 1 1
16 4708 1 1 3 LEU HD12 H 5.920 1.830 -8.114 1.00 . A A . 3 LEU HD12 1 1
16 4709 1 1 3 LEU HD13 H 5.959 0.160 -7.549 1.00 . A A . 3 LEU HD13 1 1
16 4710 1 1 3 LEU HD21 H 4.925 3.613 -5.739 1.00 . A A . 3 LEU HD21 1 1
16 4711 1 1 3 LEU HD22 H 6.511 2.883 -5.489 1.00 . A A . 3 LEU HD22 1 1
16 4712 1 1 3 LEU HD23 H 5.206 2.573 -4.343 1.00 . A A . 3 LEU HD23 1 1
16 4713 1 1 3 LEU HG H 4.939 0.681 -5.530 1.00 . A A . 3 LEU HG 1 1
16 4714 1 1 3 LEU N N 2.431 0.797 -4.967 1.00 . A A . 3 LEU N 1 1
16 4715 1 1 3 LEU O O 1.058 1.454 -7.784 1.00 . A A . 3 LEU O 1 1
16 4716 1 1 4 ARG C C -1.153 4.223 -7.548 1.00 . A A . 4 ARG C 1 1
16 4717 1 1 4 ARG CA C -1.094 2.895 -6.799 1.00 . A A . 4 ARG CA 1 1
16 4718 1 1 4 ARG CB C -2.227 2.826 -5.773 1.00 . A A . 4 ARG CB 1 1
16 4719 1 1 4 ARG CD C -3.933 1.434 -6.985 1.00 . A A . 4 ARG CD 1 1
16 4720 1 1 4 ARG CG C -3.613 2.800 -6.397 1.00 . A A . 4 ARG CG 1 1
16 4721 1 1 4 ARG CZ C -3.998 1.786 -9.417 1.00 . A A . 4 ARG CZ 1 1
16 4722 1 1 4 ARG H H 0.347 3.149 -5.269 1.00 . A A . 4 ARG H 1 1
16 4723 1 1 4 ARG HA H -1.213 2.089 -7.508 1.00 . A A . 4 ARG HA 1 1
16 4724 1 1 4 ARG HB2 H -2.106 1.931 -5.180 1.00 . A A . 4 ARG HB2 1 1
16 4725 1 1 4 ARG HB3 H -2.163 3.688 -5.126 1.00 . A A . 4 ARG HB3 1 1
16 4726 1 1 4 ARG HD2 H -3.498 0.674 -6.354 1.00 . A A . 4 ARG HD2 1 1
16 4727 1 1 4 ARG HD3 H -5.005 1.311 -7.010 1.00 . A A . 4 ARG HD3 1 1
16 4728 1 1 4 ARG HE H -2.571 0.785 -8.449 1.00 . A A . 4 ARG HE 1 1
16 4729 1 1 4 ARG HG2 H -4.344 3.032 -5.637 1.00 . A A . 4 ARG HG2 1 1
16 4730 1 1 4 ARG HG3 H -3.658 3.540 -7.181 1.00 . A A . 4 ARG HG3 1 1
16 4731 1 1 4 ARG HH11 H -5.539 2.604 -8.398 1.00 . A A . 4 ARG HH11 1 1
16 4732 1 1 4 ARG HH12 H -5.573 2.845 -10.114 1.00 . A A . 4 ARG HH12 1 1
16 4733 1 1 4 ARG HH21 H -2.604 1.096 -10.708 1.00 . A A . 4 ARG HH21 1 1
16 4734 1 1 4 ARG HH22 H -3.903 1.986 -11.427 1.00 . A A . 4 ARG HH22 1 1
16 4735 1 1 4 ARG N N 0.196 2.727 -6.141 1.00 . A A . 4 ARG N 1 1
16 4736 1 1 4 ARG NE N -3.406 1.285 -8.339 1.00 . A A . 4 ARG NE 1 1
16 4737 1 1 4 ARG NH1 N -5.130 2.467 -9.300 1.00 . A A . 4 ARG NH1 1 1
16 4738 1 1 4 ARG NH2 N -3.457 1.608 -10.616 1.00 . A A . 4 ARG NH2 1 1
16 4739 1 1 4 ARG O O -1.616 4.284 -8.687 1.00 . A A . 4 ARG O 1 1
16 4740 1 1 5 ARG C C 0.640 7.327 -7.244 1.00 . A A . 5 ARG C 1 1
16 4741 1 1 5 ARG CA C -0.681 6.610 -7.505 1.00 . A A . 5 ARG CA 1 1
16 4742 1 1 5 ARG CB C -1.843 7.442 -6.958 1.00 . A A . 5 ARG CB 1 1
16 4743 1 1 5 ARG CD C -4.312 7.310 -6.507 1.00 . A A . 5 ARG CD 1 1
16 4744 1 1 5 ARG CG C -3.199 7.029 -7.505 1.00 . A A . 5 ARG CG 1 1
16 4745 1 1 5 ARG CZ C -5.239 9.288 -5.379 1.00 . A A . 5 ARG CZ 1 1
16 4746 1 1 5 ARG H H -0.325 5.171 -5.995 1.00 . A A . 5 ARG H 1 1
16 4747 1 1 5 ARG HA H -0.807 6.489 -8.571 1.00 . A A . 5 ARG HA 1 1
16 4748 1 1 5 ARG HB2 H -1.867 7.343 -5.883 1.00 . A A . 5 ARG HB2 1 1
16 4749 1 1 5 ARG HB3 H -1.677 8.479 -7.212 1.00 . A A . 5 ARG HB3 1 1
16 4750 1 1 5 ARG HD2 H -5.200 6.782 -6.820 1.00 . A A . 5 ARG HD2 1 1
16 4751 1 1 5 ARG HD3 H -4.004 6.953 -5.536 1.00 . A A . 5 ARG HD3 1 1
16 4752 1 1 5 ARG HE H -4.341 9.308 -7.160 1.00 . A A . 5 ARG HE 1 1
16 4753 1 1 5 ARG HG2 H -3.396 7.582 -8.412 1.00 . A A . 5 ARG HG2 1 1
16 4754 1 1 5 ARG HG3 H -3.181 5.971 -7.723 1.00 . A A . 5 ARG HG3 1 1
16 4755 1 1 5 ARG HH11 H -5.440 7.555 -4.360 1.00 . A A . 5 ARG HH11 1 1
16 4756 1 1 5 ARG HH12 H -6.089 8.957 -3.576 1.00 . A A . 5 ARG HH12 1 1
16 4757 1 1 5 ARG HH21 H -5.192 11.161 -6.138 1.00 . A A . 5 ARG HH21 1 1
16 4758 1 1 5 ARG HH22 H -5.948 11.007 -4.588 1.00 . A A . 5 ARG HH22 1 1
16 4759 1 1 5 ARG N N -0.681 5.283 -6.901 1.00 . A A . 5 ARG N 1 1
16 4760 1 1 5 ARG NE N -4.616 8.736 -6.414 1.00 . A A . 5 ARG NE 1 1
16 4761 1 1 5 ARG NH1 N -5.621 8.538 -4.354 1.00 . A A . 5 ARG NH1 1 1
16 4762 1 1 5 ARG NH2 N -5.479 10.593 -5.367 1.00 . A A . 5 ARG NH2 1 1
16 4763 1 1 5 ARG O O 0.672 8.544 -7.057 1.00 . A A . 5 ARG O 1 1
16 4764 1 1 6 LEU C C 3.778 7.391 -8.307 1.00 . A A . 6 LEU C 1 1
16 4765 1 1 6 LEU CA C 3.053 7.127 -6.992 1.00 . A A . 6 LEU CA 1 1
16 4766 1 1 6 LEU CB C 3.881 6.180 -6.121 1.00 . A A . 6 LEU CB 1 1
16 4767 1 1 6 LEU CD1 C 5.253 7.818 -4.812 1.00 . A A . 6 LEU CD1 1 1
16 4768 1 1 6 LEU CD2 C 2.986 7.152 -3.991 1.00 . A A . 6 LEU CD2 1 1
16 4769 1 1 6 LEU CG C 4.237 6.690 -4.725 1.00 . A A . 6 LEU CG 1 1
16 4770 1 1 6 LEU H H 1.639 5.602 -7.386 1.00 . A A . 6 LEU H 1 1
16 4771 1 1 6 LEU HA H 2.926 8.064 -6.470 1.00 . A A . 6 LEU HA 1 1
16 4772 1 1 6 LEU HB2 H 3.322 5.264 -6.006 1.00 . A A . 6 LEU HB2 1 1
16 4773 1 1 6 LEU HB3 H 4.803 5.973 -6.645 1.00 . A A . 6 LEU HB3 1 1
16 4774 1 1 6 LEU HD11 H 6.182 7.501 -4.362 1.00 . A A . 6 LEU HD11 1 1
16 4775 1 1 6 LEU HD12 H 4.876 8.684 -4.287 1.00 . A A . 6 LEU HD12 1 1
16 4776 1 1 6 LEU HD13 H 5.422 8.071 -5.848 1.00 . A A . 6 LEU HD13 1 1
16 4777 1 1 6 LEU HD21 H 3.213 7.288 -2.944 1.00 . A A . 6 LEU HD21 1 1
16 4778 1 1 6 LEU HD22 H 2.211 6.407 -4.097 1.00 . A A . 6 LEU HD22 1 1
16 4779 1 1 6 LEU HD23 H 2.647 8.088 -4.411 1.00 . A A . 6 LEU HD23 1 1
16 4780 1 1 6 LEU HG H 4.681 5.885 -4.156 1.00 . A A . 6 LEU HG 1 1
16 4781 1 1 6 LEU N N 1.728 6.565 -7.231 1.00 . A A . 6 LEU N 1 1
16 4782 1 1 6 LEU O O 4.534 8.354 -8.429 1.00 . A A . 6 LEU O 1 1
16 4783 1 1 7 GLY C C 3.975 8.076 -11.165 1.00 . A A . 7 GLY C 1 1
16 4784 1 1 7 GLY CA C 4.176 6.689 -10.587 1.00 . A A . 7 GLY CA 1 1
16 4785 1 1 7 GLY H H 2.927 5.781 -9.138 1.00 . A A . 7 GLY H 1 1
16 4786 1 1 7 GLY HA2 H 5.234 6.504 -10.481 1.00 . A A . 7 GLY HA2 1 1
16 4787 1 1 7 GLY HA3 H 3.760 5.963 -11.271 1.00 . A A . 7 GLY HA3 1 1
16 4788 1 1 7 GLY N N 3.540 6.530 -9.292 1.00 . A A . 7 GLY N 1 1
16 4789 1 1 7 GLY O O 4.880 8.635 -11.784 1.00 . A A . 7 GLY O 1 1
16 4790 1 1 8 ARG C C 3.096 11.042 -10.601 1.00 . A A . 8 ARG C 1 1
16 4791 1 1 8 ARG CA C 2.466 9.961 -11.474 1.00 . A A . 8 ARG CA 1 1
16 4792 1 1 8 ARG CB C 0.951 10.158 -11.534 1.00 . A A . 8 ARG CB 1 1
16 4793 1 1 8 ARG CD C -1.237 10.068 -10.301 1.00 . A A . 8 ARG CD 1 1
16 4794 1 1 8 ARG CG C 0.277 10.121 -10.172 1.00 . A A . 8 ARG CG 1 1
16 4795 1 1 8 ARG CZ C -3.073 11.501 -11.088 1.00 . A A . 8 ARG CZ 1 1
16 4796 1 1 8 ARG H H 2.103 8.137 -10.464 1.00 . A A . 8 ARG H 1 1
16 4797 1 1 8 ARG HA H 2.871 10.039 -12.472 1.00 . A A . 8 ARG HA 1 1
16 4798 1 1 8 ARG HB2 H 0.741 11.115 -11.989 1.00 . A A . 8 ARG HB2 1 1
16 4799 1 1 8 ARG HB3 H 0.522 9.377 -12.145 1.00 . A A . 8 ARG HB3 1 1
16 4800 1 1 8 ARG HD2 H -1.505 9.202 -10.888 1.00 . A A . 8 ARG HD2 1 1
16 4801 1 1 8 ARG HD3 H -1.666 9.979 -9.314 1.00 . A A . 8 ARG HD3 1 1
16 4802 1 1 8 ARG HE H -1.134 11.918 -11.292 1.00 . A A . 8 ARG HE 1 1
16 4803 1 1 8 ARG HG2 H 0.613 9.244 -9.639 1.00 . A A . 8 ARG HG2 1 1
16 4804 1 1 8 ARG HG3 H 0.552 11.008 -9.621 1.00 . A A . 8 ARG HG3 1 1
16 4805 1 1 8 ARG HH11 H -3.657 9.794 -10.178 1.00 . A A . 8 ARG HH11 1 1
16 4806 1 1 8 ARG HH12 H -4.941 10.814 -10.736 1.00 . A A . 8 ARG HH12 1 1
16 4807 1 1 8 ARG HH21 H -2.816 13.269 -12.032 1.00 . A A . 8 ARG HH21 1 1
16 4808 1 1 8 ARG HH22 H -4.462 12.790 -11.792 1.00 . A A . 8 ARG HH22 1 1
16 4809 1 1 8 ARG N N 2.784 8.632 -10.965 1.00 . A A . 8 ARG N 1 1
16 4810 1 1 8 ARG NE N -1.774 11.263 -10.947 1.00 . A A . 8 ARG NE 1 1
16 4811 1 1 8 ARG NH1 N -3.964 10.632 -10.630 1.00 . A A . 8 ARG NH1 1 1
16 4812 1 1 8 ARG NH2 N -3.484 12.612 -11.686 1.00 . A A . 8 ARG NH2 1 1
16 4813 1 1 8 ARG O O 3.368 12.150 -11.065 1.00 . A A . 8 ARG O 1 1
16 4814 1 1 9 LYS C C 5.440 11.703 -8.565 1.00 . A A . 9 LYS C 1 1
16 4815 1 1 9 LYS CA C 3.925 11.655 -8.396 1.00 . A A . 9 LYS CA 1 1
16 4816 1 1 9 LYS CB C 3.573 11.266 -6.958 1.00 . A A . 9 LYS CB 1 1
16 4817 1 1 9 LYS CD C 4.056 13.560 -6.056 1.00 . A A . 9 LYS CD 1 1
16 4818 1 1 9 LYS CE C 4.669 14.351 -4.910 1.00 . A A . 9 LYS CE 1 1
16 4819 1 1 9 LYS CG C 4.322 12.071 -5.910 1.00 . A A . 9 LYS CG 1 1
16 4820 1 1 9 LYS H H 3.088 9.814 -9.024 1.00 . A A . 9 LYS H 1 1
16 4821 1 1 9 LYS HA H 3.520 12.634 -8.604 1.00 . A A . 9 LYS HA 1 1
16 4822 1 1 9 LYS HB2 H 2.514 11.413 -6.807 1.00 . A A . 9 LYS HB2 1 1
16 4823 1 1 9 LYS HB3 H 3.807 10.221 -6.813 1.00 . A A . 9 LYS HB3 1 1
16 4824 1 1 9 LYS HD2 H 4.484 13.905 -6.985 1.00 . A A . 9 LYS HD2 1 1
16 4825 1 1 9 LYS HD3 H 2.988 13.727 -6.066 1.00 . A A . 9 LYS HD3 1 1
16 4826 1 1 9 LYS HE2 H 5.734 14.177 -4.899 1.00 . A A . 9 LYS HE2 1 1
16 4827 1 1 9 LYS HE3 H 4.477 15.401 -5.072 1.00 . A A . 9 LYS HE3 1 1
16 4828 1 1 9 LYS HG2 H 4.002 11.754 -4.929 1.00 . A A . 9 LYS HG2 1 1
16 4829 1 1 9 LYS HG3 H 5.382 11.892 -6.021 1.00 . A A . 9 LYS HG3 1 1
16 4830 1 1 9 LYS HZ1 H 4.361 14.647 -2.866 1.00 . A A . 9 LYS HZ1 1 1
16 4831 1 1 9 LYS HZ2 H 4.466 13.020 -3.313 1.00 . A A . 9 LYS HZ2 1 1
16 4832 1 1 9 LYS HZ3 H 3.062 13.901 -3.653 1.00 . A A . 9 LYS HZ3 1 1
16 4833 1 1 9 LYS N N 3.326 10.713 -9.335 1.00 . A A . 9 LYS N 1 1
16 4834 1 1 9 LYS NZ N 4.099 13.952 -3.593 1.00 . A A . 9 LYS NZ 1 1
16 4835 1 1 9 LYS O O 6.084 12.685 -8.195 1.00 . A A . 9 LYS O 1 1
16 4836 1 1 10 ILE C C 7.778 10.681 -10.828 1.00 . A A . 10 ILE C 1 1
16 4837 1 1 10 ILE CA C 7.441 10.561 -9.346 1.00 . A A . 10 ILE CA 1 1
16 4838 1 1 10 ILE CB C 8.023 9.242 -8.805 1.00 . A A . 10 ILE CB 1 1
16 4839 1 1 10 ILE CD1 C 7.996 7.679 -6.796 1.00 . A A . 10 ILE CD1 1 1
16 4840 1 1 10 ILE CG1 C 7.590 9.025 -7.353 1.00 . A A . 10 ILE CG1 1 1
16 4841 1 1 10 ILE CG2 C 9.541 9.248 -8.915 1.00 . A A . 10 ILE CG2 1 1
16 4842 1 1 10 ILE H H 5.436 9.886 -9.400 1.00 . A A . 10 ILE H 1 1
16 4843 1 1 10 ILE HA H 7.903 11.380 -8.815 1.00 . A A . 10 ILE HA 1 1
16 4844 1 1 10 ILE HB H 7.646 8.432 -9.410 1.00 . A A . 10 ILE HB 1 1
16 4845 1 1 10 ILE HD11 H 7.845 7.671 -5.727 1.00 . A A . 10 ILE HD11 1 1
16 4846 1 1 10 ILE HD12 H 7.397 6.905 -7.251 1.00 . A A . 10 ILE HD12 1 1
16 4847 1 1 10 ILE HD13 H 9.040 7.500 -7.012 1.00 . A A . 10 ILE HD13 1 1
16 4848 1 1 10 ILE HG12 H 8.034 9.788 -6.734 1.00 . A A . 10 ILE HG12 1 1
16 4849 1 1 10 ILE HG13 H 6.514 9.099 -7.292 1.00 . A A . 10 ILE HG13 1 1
16 4850 1 1 10 ILE HG21 H 9.868 8.361 -9.436 1.00 . A A . 10 ILE HG21 1 1
16 4851 1 1 10 ILE HG22 H 9.858 10.123 -9.461 1.00 . A A . 10 ILE HG22 1 1
16 4852 1 1 10 ILE HG23 H 9.974 9.264 -7.926 1.00 . A A . 10 ILE HG23 1 1
16 4853 1 1 10 ILE N N 6.002 10.638 -9.126 1.00 . A A . 10 ILE N 1 1
16 4854 1 1 10 ILE O O 8.341 11.683 -11.268 1.00 . A A . 10 ILE O 1 1
16 4855 1 1 11 ALA C C 6.898 8.544 -13.725 1.00 . A A . 11 ALA C 1 1
16 4856 1 1 11 ALA CA C 7.688 9.647 -13.029 1.00 . A A . 11 ALA CA 1 1
16 4857 1 1 11 ALA CB C 9.177 9.479 -13.293 1.00 . A A . 11 ALA CB 1 1
16 4858 1 1 11 ALA H H 6.980 8.884 -11.187 1.00 . A A . 11 ALA H 1 1
16 4859 1 1 11 ALA HA H 7.382 10.603 -13.429 1.00 . A A . 11 ALA HA 1 1
16 4860 1 1 11 ALA HB1 H 9.320 8.991 -14.247 1.00 . A A . 11 ALA HB1 1 1
16 4861 1 1 11 ALA HB2 H 9.651 10.449 -13.310 1.00 . A A . 11 ALA HB2 1 1
16 4862 1 1 11 ALA HB3 H 9.615 8.877 -12.512 1.00 . A A . 11 ALA HB3 1 1
16 4863 1 1 11 ALA N N 7.427 9.654 -11.595 1.00 . A A . 11 ALA N 1 1
16 4864 1 1 11 ALA O O 7.049 7.363 -13.409 1.00 . A A . 11 ALA O 1 1
16 4865 1 1 12 HIS C C 6.103 6.863 -15.994 1.00 . A A . 12 HIS C 1 1
16 4866 1 1 12 HIS CA C 5.239 7.980 -15.415 1.00 . A A . 12 HIS CA 1 1
16 4867 1 1 12 HIS CB C 4.480 8.687 -16.539 1.00 . A A . 12 HIS CB 1 1
16 4868 1 1 12 HIS CD2 C 5.888 9.116 -18.674 1.00 . A A . 12 HIS CD2 1 1
16 4869 1 1 12 HIS CE1 C 6.577 11.143 -18.202 1.00 . A A . 12 HIS CE1 1 1
16 4870 1 1 12 HIS CG C 5.367 9.453 -17.471 1.00 . A A . 12 HIS CG 1 1
16 4871 1 1 12 HIS H H 5.977 9.890 -14.881 1.00 . A A . 12 HIS H 1 1
16 4872 1 1 12 HIS HA H 4.527 7.548 -14.728 1.00 . A A . 12 HIS HA 1 1
16 4873 1 1 12 HIS HB2 H 3.944 7.951 -17.121 1.00 . A A . 12 HIS HB2 1 1
16 4874 1 1 12 HIS HB3 H 3.774 9.381 -16.106 1.00 . A A . 12 HIS HB3 1 1
16 4875 1 1 12 HIS HD1 H 5.611 11.251 -16.401 1.00 . A A . 12 HIS HD1 1 1
16 4876 1 1 12 HIS HD2 H 5.743 8.181 -19.197 1.00 . A A . 12 HIS HD2 1 1
16 4877 1 1 12 HIS HE1 H 7.066 12.104 -18.267 1.00 . A A . 12 HIS HE1 1 1
16 4878 1 1 12 HIS N N 6.054 8.936 -14.674 1.00 . A A . 12 HIS N 1 1
16 4879 1 1 12 HIS ND1 N 5.818 10.728 -17.203 1.00 . A A . 12 HIS ND1 1 1
16 4880 1 1 12 HIS NE2 N 6.636 10.184 -19.107 1.00 . A A . 12 HIS NE2 1 1
16 4881 1 1 12 HIS O O 6.946 7.101 -16.857 1.00 . A A . 12 HIS O 1 1
16 4882 1 1 13 GLY C C 7.995 4.380 -15.296 1.00 . A A . 13 GLY C 1 1
16 4883 1 1 13 GLY CA C 6.654 4.509 -15.991 1.00 . A A . 13 GLY CA 1 1
16 4884 1 1 13 GLY H H 5.201 5.513 -14.823 1.00 . A A . 13 GLY H 1 1
16 4885 1 1 13 GLY HA2 H 6.086 3.606 -15.822 1.00 . A A . 13 GLY HA2 1 1
16 4886 1 1 13 GLY HA3 H 6.821 4.625 -17.051 1.00 . A A . 13 GLY HA3 1 1
16 4887 1 1 13 GLY N N 5.887 5.643 -15.511 1.00 . A A . 13 GLY N 1 1
16 4888 1 1 13 GLY O O 8.958 3.877 -15.876 1.00 . A A . 13 GLY O 1 1
16 4889 1 1 14 VAL C C 9.321 3.536 -12.386 1.00 . A A . 14 VAL C 1 1
16 4890 1 1 14 VAL CA C 9.295 4.774 -13.276 1.00 . A A . 14 VAL CA 1 1
16 4891 1 1 14 VAL CB C 9.474 6.027 -12.398 1.00 . A A . 14 VAL CB 1 1
16 4892 1 1 14 VAL CG1 C 8.494 6.008 -11.235 1.00 . A A . 14 VAL CG1 1 1
16 4893 1 1 14 VAL CG2 C 10.907 6.126 -11.898 1.00 . A A . 14 VAL CG2 1 1
16 4894 1 1 14 VAL H H 7.261 5.230 -13.642 1.00 . A A . 14 VAL H 1 1
16 4895 1 1 14 VAL HA H 10.122 4.724 -13.969 1.00 . A A . 14 VAL HA 1 1
16 4896 1 1 14 VAL HB H 9.264 6.897 -13.002 1.00 . A A . 14 VAL HB 1 1
16 4897 1 1 14 VAL HG11 H 7.990 6.962 -11.174 1.00 . A A . 14 VAL HG11 1 1
16 4898 1 1 14 VAL HG12 H 7.768 5.224 -11.388 1.00 . A A . 14 VAL HG12 1 1
16 4899 1 1 14 VAL HG13 H 9.032 5.827 -10.315 1.00 . A A . 14 VAL HG13 1 1
16 4900 1 1 14 VAL HG21 H 11.393 5.169 -12.009 1.00 . A A . 14 VAL HG21 1 1
16 4901 1 1 14 VAL HG22 H 11.439 6.869 -12.475 1.00 . A A . 14 VAL HG22 1 1
16 4902 1 1 14 VAL HG23 H 10.906 6.412 -10.857 1.00 . A A . 14 VAL HG23 1 1
16 4903 1 1 14 VAL N N 8.061 4.839 -14.050 1.00 . A A . 14 VAL N 1 1
16 4904 1 1 14 VAL O O 9.932 3.538 -11.317 1.00 . A A . 14 VAL O 1 1
16 4905 1 1 15 LYS C C 10.000 0.775 -11.683 1.00 . A A . 15 LYS C 1 1
16 4906 1 1 15 LYS CA C 8.600 1.231 -12.081 1.00 . A A . 15 LYS CA 1 1
16 4907 1 1 15 LYS CB C 7.912 0.141 -12.907 1.00 . A A . 15 LYS CB 1 1
16 4908 1 1 15 LYS CD C 8.037 -1.358 -14.918 1.00 . A A . 15 LYS CD 1 1
16 4909 1 1 15 LYS CE C 8.665 -2.596 -14.297 1.00 . A A . 15 LYS CE 1 1
16 4910 1 1 15 LYS CG C 8.551 -0.086 -14.266 1.00 . A A . 15 LYS CG 1 1
16 4911 1 1 15 LYS H H 8.185 2.537 -13.694 1.00 . A A . 15 LYS H 1 1
16 4912 1 1 15 LYS HA H 8.024 1.409 -11.185 1.00 . A A . 15 LYS HA 1 1
16 4913 1 1 15 LYS HB2 H 7.948 -0.787 -12.356 1.00 . A A . 15 LYS HB2 1 1
16 4914 1 1 15 LYS HB3 H 6.880 0.420 -13.060 1.00 . A A . 15 LYS HB3 1 1
16 4915 1 1 15 LYS HD2 H 6.966 -1.410 -14.792 1.00 . A A . 15 LYS HD2 1 1
16 4916 1 1 15 LYS HD3 H 8.276 -1.334 -15.972 1.00 . A A . 15 LYS HD3 1 1
16 4917 1 1 15 LYS HE2 H 9.629 -2.762 -14.752 1.00 . A A . 15 LYS HE2 1 1
16 4918 1 1 15 LYS HE3 H 8.792 -2.426 -13.238 1.00 . A A . 15 LYS HE3 1 1
16 4919 1 1 15 LYS HG2 H 8.320 0.753 -14.907 1.00 . A A . 15 LYS HG2 1 1
16 4920 1 1 15 LYS HG3 H 9.622 -0.163 -14.142 1.00 . A A . 15 LYS HG3 1 1
16 4921 1 1 15 LYS HZ1 H 8.277 -4.635 -14.064 1.00 . A A . 15 LYS HZ1 1 1
16 4922 1 1 15 LYS HZ2 H 7.689 -3.987 -15.511 1.00 . A A . 15 LYS HZ2 1 1
16 4923 1 1 15 LYS HZ3 H 6.889 -3.668 -14.055 1.00 . A A . 15 LYS HZ3 1 1
16 4924 1 1 15 LYS N N 8.653 2.478 -12.834 1.00 . A A . 15 LYS N 1 1
16 4925 1 1 15 LYS NZ N 7.821 -3.806 -14.495 1.00 . A A . 15 LYS NZ 1 1
16 4926 1 1 15 LYS O O 10.182 0.117 -10.658 1.00 . A A . 15 LYS O 1 1
16 4927 1 1 16 LYS C C 12.967 1.637 -11.136 1.00 . A A . 16 LYS C 1 1
16 4928 1 1 16 LYS CA C 12.371 0.760 -12.232 1.00 . A A . 16 LYS CA 1 1
16 4929 1 1 16 LYS CB C 13.208 0.880 -13.508 1.00 . A A . 16 LYS CB 1 1
16 4930 1 1 16 LYS CD C 13.497 -0.554 -15.549 1.00 . A A . 16 LYS CD 1 1
16 4931 1 1 16 LYS CE C 14.637 0.282 -16.111 1.00 . A A . 16 LYS CE 1 1
16 4932 1 1 16 LYS CG C 12.534 0.293 -14.735 1.00 . A A . 16 LYS CG 1 1
16 4933 1 1 16 LYS H H 10.778 1.654 -13.301 1.00 . A A . 16 LYS H 1 1
16 4934 1 1 16 LYS HA H 12.382 -0.267 -11.900 1.00 . A A . 16 LYS HA 1 1
16 4935 1 1 16 LYS HB2 H 13.407 1.925 -13.696 1.00 . A A . 16 LYS HB2 1 1
16 4936 1 1 16 LYS HB3 H 14.147 0.366 -13.358 1.00 . A A . 16 LYS HB3 1 1
16 4937 1 1 16 LYS HD2 H 13.910 -1.325 -14.915 1.00 . A A . 16 LYS HD2 1 1
16 4938 1 1 16 LYS HD3 H 12.959 -1.010 -16.368 1.00 . A A . 16 LYS HD3 1 1
16 4939 1 1 16 LYS HE2 H 15.084 0.844 -15.306 1.00 . A A . 16 LYS HE2 1 1
16 4940 1 1 16 LYS HE3 H 15.375 -0.381 -16.539 1.00 . A A . 16 LYS HE3 1 1
16 4941 1 1 16 LYS HG2 H 11.706 -0.324 -14.420 1.00 . A A . 16 LYS HG2 1 1
16 4942 1 1 16 LYS HG3 H 12.168 1.100 -15.354 1.00 . A A . 16 LYS HG3 1 1
16 4943 1 1 16 LYS HZ1 H 14.151 0.753 -18.086 1.00 . A A . 16 LYS HZ1 1 1
16 4944 1 1 16 LYS HZ2 H 14.805 2.047 -17.215 1.00 . A A . 16 LYS HZ2 1 1
16 4945 1 1 16 LYS HZ3 H 13.208 1.561 -16.937 1.00 . A A . 16 LYS HZ3 1 1
16 4946 1 1 16 LYS N N 10.987 1.130 -12.499 1.00 . A A . 16 LYS N 1 1
16 4947 1 1 16 LYS NZ N 14.167 1.227 -17.161 1.00 . A A . 16 LYS NZ 1 1
16 4948 1 1 16 LYS O O 12.253 2.389 -10.472 1.00 . A A . 16 LYS O 1 1
16 4949 1 1 17 TYR C C 15.552 3.598 -10.534 1.00 . A A . 17 TYR C 1 1
16 4950 1 1 17 TYR CA C 14.970 2.321 -9.935 1.00 . A A . 17 TYR CA 1 1
16 4951 1 1 17 TYR CB C 16.084 1.493 -9.292 1.00 . A A . 17 TYR CB 1 1
16 4952 1 1 17 TYR CD1 C 17.264 0.368 -11.220 1.00 . A A . 17 TYR CD1 1 1
16 4953 1 1 17 TYR CD2 C 18.445 2.040 -9.999 1.00 . A A . 17 TYR CD2 1 1
16 4954 1 1 17 TYR CE1 C 18.361 0.185 -12.040 1.00 . A A . 17 TYR CE1 1 1
16 4955 1 1 17 TYR CE2 C 19.546 1.865 -10.815 1.00 . A A . 17 TYR CE2 1 1
16 4956 1 1 17 TYR CG C 17.286 1.297 -10.187 1.00 . A A . 17 TYR CG 1 1
16 4957 1 1 17 TYR CZ C 19.499 0.936 -11.834 1.00 . A A . 17 TYR CZ 1 1
16 4958 1 1 17 TYR H H 14.795 0.921 -11.512 1.00 . A A . 17 TYR H 1 1
16 4959 1 1 17 TYR HA H 14.250 2.589 -9.176 1.00 . A A . 17 TYR HA 1 1
16 4960 1 1 17 TYR HB2 H 16.417 1.988 -8.393 1.00 . A A . 17 TYR HB2 1 1
16 4961 1 1 17 TYR HB3 H 15.696 0.517 -9.038 1.00 . A A . 17 TYR HB3 1 1
16 4962 1 1 17 TYR HD1 H 16.371 -0.218 -11.380 1.00 . A A . 17 TYR HD1 1 1
16 4963 1 1 17 TYR HD2 H 18.479 2.766 -9.200 1.00 . A A . 17 TYR HD2 1 1
16 4964 1 1 17 TYR HE1 H 18.324 -0.541 -12.839 1.00 . A A . 17 TYR HE1 1 1
16 4965 1 1 17 TYR HE2 H 20.438 2.452 -10.653 1.00 . A A . 17 TYR HE2 1 1
16 4966 1 1 17 TYR HH H 20.304 0.460 -13.513 1.00 . A A . 17 TYR HH 1 1
16 4967 1 1 17 TYR N N 14.279 1.537 -10.952 1.00 . A A . 17 TYR N 1 1
16 4968 1 1 17 TYR O O 16.493 4.178 -9.994 1.00 . A A . 17 TYR O 1 1
16 4969 1 1 17 TYR OH O 20.594 0.758 -12.648 1.00 . A A . 17 TYR OH 1 1
16 4970 1 1 18 GLY C C 14.910 5.385 -13.716 1.00 . A A . 18 GLY C 1 1
16 4971 1 1 18 GLY CA C 15.456 5.237 -12.310 1.00 . A A . 18 GLY CA 1 1
16 4972 1 1 18 GLY H H 14.235 3.528 -12.041 1.00 . A A . 18 GLY H 1 1
16 4973 1 1 18 GLY HA2 H 15.155 6.093 -11.725 1.00 . A A . 18 GLY HA2 1 1
16 4974 1 1 18 GLY HA3 H 16.535 5.207 -12.357 1.00 . A A . 18 GLY HA3 1 1
16 4975 1 1 18 GLY N N 14.982 4.031 -11.655 1.00 . A A . 18 GLY N 1 1
16 4976 1 1 18 GLY O O 15.657 5.667 -14.653 1.00 . A A . 18 GLY O 1 1
17 4977 1 1 1 ARG C C 4.734 -1.174 -3.974 1.00 . A A . 1 ARG C 1 1
17 4978 1 1 1 ARG CA C 6.025 -1.624 -3.296 1.00 . A A . 1 ARG CA 1 1
17 4979 1 1 1 ARG CB C 5.879 -3.065 -2.802 1.00 . A A . 1 ARG CB 1 1
17 4980 1 1 1 ARG CD C 5.112 -4.338 -0.776 1.00 . A A . 1 ARG CD 1 1
17 4981 1 1 1 ARG CG C 4.769 -3.249 -1.780 1.00 . A A . 1 ARG CG 1 1
17 4982 1 1 1 ARG CZ C 4.479 -3.357 1.387 1.00 . A A . 1 ARG CZ 1 1
17 4983 1 1 1 ARG H1 H 6.908 -1.087 -1.449 1.00 . A A . 1 ARG H1 1 1
17 4984 1 1 1 ARG HA H 6.829 -1.579 -4.014 1.00 . A A . 1 ARG HA 1 1
17 4985 1 1 1 ARG HB2 H 5.669 -3.703 -3.648 1.00 . A A . 1 ARG HB2 1 1
17 4986 1 1 1 ARG HB3 H 6.810 -3.373 -2.351 1.00 . A A . 1 ARG HB3 1 1
17 4987 1 1 1 ARG HD2 H 4.956 -5.300 -1.241 1.00 . A A . 1 ARG HD2 1 1
17 4988 1 1 1 ARG HD3 H 6.151 -4.238 -0.497 1.00 . A A . 1 ARG HD3 1 1
17 4989 1 1 1 ARG HE H 3.556 -4.898 0.521 1.00 . A A . 1 ARG HE 1 1
17 4990 1 1 1 ARG HG2 H 4.623 -2.320 -1.250 1.00 . A A . 1 ARG HG2 1 1
17 4991 1 1 1 ARG HG3 H 3.860 -3.520 -2.296 1.00 . A A . 1 ARG HG3 1 1
17 4992 1 1 1 ARG HH11 H 6.060 -2.480 0.486 1.00 . A A . 1 ARG HH11 1 1
17 4993 1 1 1 ARG HH12 H 5.604 -1.798 2.011 1.00 . A A . 1 ARG HH12 1 1
17 4994 1 1 1 ARG HH21 H 2.945 -4.008 2.530 1.00 . A A . 1 ARG HH21 1 1
17 4995 1 1 1 ARG HH22 H 3.832 -2.668 3.174 1.00 . A A . 1 ARG HH22 1 1
17 4996 1 1 1 ARG N N 6.364 -0.741 -2.187 1.00 . A A . 1 ARG N 1 1
17 4997 1 1 1 ARG NE N 4.288 -4.254 0.426 1.00 . A A . 1 ARG NE 1 1
17 4998 1 1 1 ARG NH1 N 5.462 -2.473 1.287 1.00 . A A . 1 ARG NH1 1 1
17 4999 1 1 1 ARG NH2 N 3.687 -3.343 2.451 1.00 . A A . 1 ARG NH2 1 1
17 5000 1 1 1 ARG O O 4.549 -1.374 -5.174 1.00 . A A . 1 ARG O 1 1
17 5001 1 1 2 GLY C C 2.713 1.234 -4.447 1.00 . A A . 2 GLY C 1 1
17 5002 1 1 2 GLY CA C 2.581 -0.099 -3.738 1.00 . A A . 2 GLY CA 1 1
17 5003 1 1 2 GLY H H 4.045 -0.435 -2.246 1.00 . A A . 2 GLY H 1 1
17 5004 1 1 2 GLY HA2 H 2.208 -0.832 -4.438 1.00 . A A . 2 GLY HA2 1 1
17 5005 1 1 2 GLY HA3 H 1.872 0.005 -2.930 1.00 . A A . 2 GLY HA3 1 1
17 5006 1 1 2 GLY N N 3.843 -0.567 -3.196 1.00 . A A . 2 GLY N 1 1
17 5007 1 1 2 GLY O O 2.879 2.273 -3.807 1.00 . A A . 2 GLY O 1 1
17 5008 1 1 3 LEU C C 1.660 2.481 -7.633 1.00 . A A . 3 LEU C 1 1
17 5009 1 1 3 LEU CA C 2.754 2.422 -6.572 1.00 . A A . 3 LEU CA 1 1
17 5010 1 1 3 LEU CB C 4.130 2.491 -7.237 1.00 . A A . 3 LEU CB 1 1
17 5011 1 1 3 LEU CD1 C 6.631 2.463 -7.062 1.00 . A A . 3 LEU CD1 1 1
17 5012 1 1 3 LEU CD2 C 5.291 3.942 -5.554 1.00 . A A . 3 LEU CD2 1 1
17 5013 1 1 3 LEU CG C 5.327 2.613 -6.293 1.00 . A A . 3 LEU CG 1 1
17 5014 1 1 3 LEU H H 2.507 0.348 -6.228 1.00 . A A . 3 LEU H 1 1
17 5015 1 1 3 LEU HA H 2.642 3.266 -5.908 1.00 . A A . 3 LEU HA 1 1
17 5016 1 1 3 LEU HB2 H 4.260 1.594 -7.822 1.00 . A A . 3 LEU HB2 1 1
17 5017 1 1 3 LEU HB3 H 4.136 3.350 -7.893 1.00 . A A . 3 LEU HB3 1 1
17 5018 1 1 3 LEU HD11 H 7.387 3.088 -6.612 1.00 . A A . 3 LEU HD11 1 1
17 5019 1 1 3 LEU HD12 H 6.479 2.763 -8.088 1.00 . A A . 3 LEU HD12 1 1
17 5020 1 1 3 LEU HD13 H 6.950 1.432 -7.032 1.00 . A A . 3 LEU HD13 1 1
17 5021 1 1 3 LEU HD21 H 4.296 4.360 -5.614 1.00 . A A . 3 LEU HD21 1 1
17 5022 1 1 3 LEU HD22 H 5.995 4.625 -6.007 1.00 . A A . 3 LEU HD22 1 1
17 5023 1 1 3 LEU HD23 H 5.554 3.786 -4.519 1.00 . A A . 3 LEU HD23 1 1
17 5024 1 1 3 LEU HG H 5.280 1.820 -5.559 1.00 . A A . 3 LEU HG 1 1
17 5025 1 1 3 LEU N N 2.640 1.206 -5.774 1.00 . A A . 3 LEU N 1 1
17 5026 1 1 3 LEU O O 1.833 1.983 -8.745 1.00 . A A . 3 LEU O 1 1
17 5027 1 1 4 ARG C C -0.984 4.684 -8.380 1.00 . A A . 4 ARG C 1 1
17 5028 1 1 4 ARG CA C -0.587 3.221 -8.204 1.00 . A A . 4 ARG CA 1 1
17 5029 1 1 4 ARG CB C -1.783 2.414 -7.698 1.00 . A A . 4 ARG CB 1 1
17 5030 1 1 4 ARG CD C -1.413 0.186 -8.800 1.00 . A A . 4 ARG CD 1 1
17 5031 1 1 4 ARG CG C -1.477 0.941 -7.482 1.00 . A A . 4 ARG CG 1 1
17 5032 1 1 4 ARG CZ C -2.951 -0.663 -10.521 1.00 . A A . 4 ARG CZ 1 1
17 5033 1 1 4 ARG H H 0.457 3.473 -6.380 1.00 . A A . 4 ARG H 1 1
17 5034 1 1 4 ARG HA H -0.276 2.827 -9.160 1.00 . A A . 4 ARG HA 1 1
17 5035 1 1 4 ARG HB2 H -2.114 2.832 -6.758 1.00 . A A . 4 ARG HB2 1 1
17 5036 1 1 4 ARG HB3 H -2.584 2.491 -8.418 1.00 . A A . 4 ARG HB3 1 1
17 5037 1 1 4 ARG HD2 H -0.810 0.752 -9.495 1.00 . A A . 4 ARG HD2 1 1
17 5038 1 1 4 ARG HD3 H -0.954 -0.776 -8.627 1.00 . A A . 4 ARG HD3 1 1
17 5039 1 1 4 ARG HE H -3.507 0.346 -8.892 1.00 . A A . 4 ARG HE 1 1
17 5040 1 1 4 ARG HG2 H -0.524 0.851 -6.982 1.00 . A A . 4 ARG HG2 1 1
17 5041 1 1 4 ARG HG3 H -2.251 0.508 -6.866 1.00 . A A . 4 ARG HG3 1 1
17 5042 1 1 4 ARG HH11 H -0.998 -1.059 -10.855 1.00 . A A . 4 ARG HH11 1 1
17 5043 1 1 4 ARG HH12 H -2.093 -1.652 -12.060 1.00 . A A . 4 ARG HH12 1 1
17 5044 1 1 4 ARG HH21 H -4.958 -0.430 -10.472 1.00 . A A . 4 ARG HH21 1 1
17 5045 1 1 4 ARG HH22 H -4.345 -1.293 -11.842 1.00 . A A . 4 ARG HH22 1 1
17 5046 1 1 4 ARG N N 0.535 3.096 -7.281 1.00 . A A . 4 ARG N 1 1
17 5047 1 1 4 ARG NE N -2.738 -0.018 -9.379 1.00 . A A . 4 ARG NE 1 1
17 5048 1 1 4 ARG NH1 N -1.930 -1.165 -11.202 1.00 . A A . 4 ARG NH1 1 1
17 5049 1 1 4 ARG NH2 N -4.186 -0.808 -10.983 1.00 . A A . 4 ARG NH2 1 1
17 5050 1 1 4 ARG O O -1.356 5.109 -9.474 1.00 . A A . 4 ARG O 1 1
17 5051 1 1 5 ARG C C -0.005 7.736 -7.324 1.00 . A A . 5 ARG C 1 1
17 5052 1 1 5 ARG CA C -1.256 6.863 -7.331 1.00 . A A . 5 ARG CA 1 1
17 5053 1 1 5 ARG CB C -2.145 7.218 -6.137 1.00 . A A . 5 ARG CB 1 1
17 5054 1 1 5 ARG CD C -3.670 9.045 -5.331 1.00 . A A . 5 ARG CD 1 1
17 5055 1 1 5 ARG CG C -3.304 8.134 -6.492 1.00 . A A . 5 ARG CG 1 1
17 5056 1 1 5 ARG CZ C -2.702 10.972 -4.149 1.00 . A A . 5 ARG CZ 1 1
17 5057 1 1 5 ARG H H -0.600 5.052 -6.453 1.00 . A A . 5 ARG H 1 1
17 5058 1 1 5 ARG HA H -1.804 7.046 -8.243 1.00 . A A . 5 ARG HA 1 1
17 5059 1 1 5 ARG HB2 H -2.549 6.307 -5.721 1.00 . A A . 5 ARG HB2 1 1
17 5060 1 1 5 ARG HB3 H -1.542 7.709 -5.389 1.00 . A A . 5 ARG HB3 1 1
17 5061 1 1 5 ARG HD2 H -4.669 9.423 -5.488 1.00 . A A . 5 ARG HD2 1 1
17 5062 1 1 5 ARG HD3 H -3.642 8.470 -4.417 1.00 . A A . 5 ARG HD3 1 1
17 5063 1 1 5 ARG HE H -2.139 10.343 -5.956 1.00 . A A . 5 ARG HE 1 1
17 5064 1 1 5 ARG HG2 H -3.023 8.744 -7.338 1.00 . A A . 5 ARG HG2 1 1
17 5065 1 1 5 ARG HG3 H -4.162 7.531 -6.749 1.00 . A A . 5 ARG HG3 1 1
17 5066 1 1 5 ARG HH11 H -4.168 10.008 -3.147 1.00 . A A . 5 ARG HH11 1 1
17 5067 1 1 5 ARG HH12 H -3.477 11.368 -2.325 1.00 . A A . 5 ARG HH12 1 1
17 5068 1 1 5 ARG HH21 H -1.222 12.135 -4.884 1.00 . A A . 5 ARG HH21 1 1
17 5069 1 1 5 ARG HH22 H -1.802 12.578 -3.314 1.00 . A A . 5 ARG HH22 1 1
17 5070 1 1 5 ARG N N -0.903 5.449 -7.296 1.00 . A A . 5 ARG N 1 1
17 5071 1 1 5 ARG NE N -2.750 10.173 -5.209 1.00 . A A . 5 ARG NE 1 1
17 5072 1 1 5 ARG NH1 N -3.516 10.766 -3.123 1.00 . A A . 5 ARG NH1 1 1
17 5073 1 1 5 ARG NH2 N -1.837 11.977 -4.112 1.00 . A A . 5 ARG NH2 1 1
17 5074 1 1 5 ARG O O -0.016 8.859 -7.830 1.00 . A A . 5 ARG O 1 1
17 5075 1 1 6 LEU C C 3.053 7.923 -8.020 1.00 . A A . 6 LEU C 1 1
17 5076 1 1 6 LEU CA C 2.332 7.944 -6.676 1.00 . A A . 6 LEU CA 1 1
17 5077 1 1 6 LEU CB C 3.231 7.344 -5.593 1.00 . A A . 6 LEU CB 1 1
17 5078 1 1 6 LEU CD1 C 4.311 9.409 -4.671 1.00 . A A . 6 LEU CD1 1 1
17 5079 1 1 6 LEU CD2 C 2.108 8.643 -3.767 1.00 . A A . 6 LEU CD2 1 1
17 5080 1 1 6 LEU CG C 3.445 8.202 -4.346 1.00 . A A . 6 LEU CG 1 1
17 5081 1 1 6 LEU H H 1.020 6.313 -6.363 1.00 . A A . 6 LEU H 1 1
17 5082 1 1 6 LEU HA H 2.106 8.968 -6.418 1.00 . A A . 6 LEU HA 1 1
17 5083 1 1 6 LEU HB2 H 2.792 6.409 -5.279 1.00 . A A . 6 LEU HB2 1 1
17 5084 1 1 6 LEU HB3 H 4.199 7.154 -6.035 1.00 . A A . 6 LEU HB3 1 1
17 5085 1 1 6 LEU HD11 H 5.180 9.412 -4.031 1.00 . A A . 6 LEU HD11 1 1
17 5086 1 1 6 LEU HD12 H 3.743 10.314 -4.510 1.00 . A A . 6 LEU HD12 1 1
17 5087 1 1 6 LEU HD13 H 4.624 9.360 -5.704 1.00 . A A . 6 LEU HD13 1 1
17 5088 1 1 6 LEU HD21 H 2.267 9.089 -2.796 1.00 . A A . 6 LEU HD21 1 1
17 5089 1 1 6 LEU HD22 H 1.459 7.786 -3.667 1.00 . A A . 6 LEU HD22 1 1
17 5090 1 1 6 LEU HD23 H 1.652 9.367 -4.425 1.00 . A A . 6 LEU HD23 1 1
17 5091 1 1 6 LEU HG H 3.958 7.616 -3.596 1.00 . A A . 6 LEU HG 1 1
17 5092 1 1 6 LEU N N 1.072 7.213 -6.749 1.00 . A A . 6 LEU N 1 1
17 5093 1 1 6 LEU O O 3.831 8.823 -8.333 1.00 . A A . 6 LEU O 1 1
17 5094 1 1 7 GLY C C 3.248 8.022 -10.955 1.00 . A A . 7 GLY C 1 1
17 5095 1 1 7 GLY CA C 3.415 6.771 -10.115 1.00 . A A . 7 GLY CA 1 1
17 5096 1 1 7 GLY H H 2.157 6.201 -8.510 1.00 . A A . 7 GLY H 1 1
17 5097 1 1 7 GLY HA2 H 4.469 6.581 -9.978 1.00 . A A . 7 GLY HA2 1 1
17 5098 1 1 7 GLY HA3 H 2.974 5.937 -10.641 1.00 . A A . 7 GLY HA3 1 1
17 5099 1 1 7 GLY N N 2.786 6.889 -8.813 1.00 . A A . 7 GLY N 1 1
17 5100 1 1 7 GLY O O 4.161 8.417 -11.681 1.00 . A A . 7 GLY O 1 1
17 5101 1 1 8 ARG C C 2.446 11.074 -10.965 1.00 . A A . 8 ARG C 1 1
17 5102 1 1 8 ARG CA C 1.794 9.858 -11.617 1.00 . A A . 8 ARG CA 1 1
17 5103 1 1 8 ARG CB C 0.284 10.073 -11.728 1.00 . A A . 8 ARG CB 1 1
17 5104 1 1 8 ARG CD C -0.645 12.015 -10.431 1.00 . A A . 8 ARG CD 1 1
17 5105 1 1 8 ARG CG C -0.364 10.521 -10.428 1.00 . A A . 8 ARG CG 1 1
17 5106 1 1 8 ARG CZ C -2.609 13.472 -10.686 1.00 . A A . 8 ARG CZ 1 1
17 5107 1 1 8 ARG H H 1.391 8.283 -10.262 1.00 . A A . 8 ARG H 1 1
17 5108 1 1 8 ARG HA H 2.205 9.733 -12.608 1.00 . A A . 8 ARG HA 1 1
17 5109 1 1 8 ARG HB2 H 0.093 10.827 -12.477 1.00 . A A . 8 ARG HB2 1 1
17 5110 1 1 8 ARG HB3 H -0.178 9.147 -12.034 1.00 . A A . 8 ARG HB3 1 1
17 5111 1 1 8 ARG HD2 H -0.541 12.390 -9.424 1.00 . A A . 8 ARG HD2 1 1
17 5112 1 1 8 ARG HD3 H 0.076 12.502 -11.072 1.00 . A A . 8 ARG HD3 1 1
17 5113 1 1 8 ARG HE H -2.453 11.628 -11.431 1.00 . A A . 8 ARG HE 1 1
17 5114 1 1 8 ARG HG2 H -1.297 9.991 -10.300 1.00 . A A . 8 ARG HG2 1 1
17 5115 1 1 8 ARG HG3 H 0.299 10.289 -9.608 1.00 . A A . 8 ARG HG3 1 1
17 5116 1 1 8 ARG HH11 H -1.085 14.277 -9.632 1.00 . A A . 8 ARG HH11 1 1
17 5117 1 1 8 ARG HH12 H -2.475 15.293 -9.819 1.00 . A A . 8 ARG HH12 1 1
17 5118 1 1 8 ARG HH21 H -4.290 12.957 -11.684 1.00 . A A . 8 ARG HH21 1 1
17 5119 1 1 8 ARG HH22 H -4.298 14.541 -10.986 1.00 . A A . 8 ARG HH22 1 1
17 5120 1 1 8 ARG N N 2.079 8.646 -10.858 1.00 . A A . 8 ARG N 1 1
17 5121 1 1 8 ARG NE N -1.990 12.319 -10.913 1.00 . A A . 8 ARG NE 1 1
17 5122 1 1 8 ARG NH1 N -2.007 14.425 -9.988 1.00 . A A . 8 ARG NH1 1 1
17 5123 1 1 8 ARG NH2 N -3.833 13.673 -11.157 1.00 . A A . 8 ARG NH2 1 1
17 5124 1 1 8 ARG O O 2.754 12.061 -11.633 1.00 . A A . 8 ARG O 1 1
17 5125 1 1 9 LYS C C 4.783 12.077 -9.079 1.00 . A A . 9 LYS C 1 1
17 5126 1 1 9 LYS CA C 3.267 12.089 -8.910 1.00 . A A . 9 LYS CA 1 1
17 5127 1 1 9 LYS CB C 2.908 11.988 -7.426 1.00 . A A . 9 LYS CB 1 1
17 5128 1 1 9 LYS CD C 3.396 14.401 -6.928 1.00 . A A . 9 LYS CD 1 1
17 5129 1 1 9 LYS CE C 1.927 14.750 -6.744 1.00 . A A . 9 LYS CE 1 1
17 5130 1 1 9 LYS CG C 3.678 12.958 -6.546 1.00 . A A . 9 LYS CG 1 1
17 5131 1 1 9 LYS H H 2.385 10.183 -9.176 1.00 . A A . 9 LYS H 1 1
17 5132 1 1 9 LYS HA H 2.881 13.017 -9.303 1.00 . A A . 9 LYS HA 1 1
17 5133 1 1 9 LYS HB2 H 1.853 12.188 -7.309 1.00 . A A . 9 LYS HB2 1 1
17 5134 1 1 9 LYS HB3 H 3.115 10.984 -7.085 1.00 . A A . 9 LYS HB3 1 1
17 5135 1 1 9 LYS HD2 H 3.990 15.052 -6.304 1.00 . A A . 9 LYS HD2 1 1
17 5136 1 1 9 LYS HD3 H 3.665 14.550 -7.964 1.00 . A A . 9 LYS HD3 1 1
17 5137 1 1 9 LYS HE2 H 1.340 14.147 -7.420 1.00 . A A . 9 LYS HE2 1 1
17 5138 1 1 9 LYS HE3 H 1.643 14.529 -5.726 1.00 . A A . 9 LYS HE3 1 1
17 5139 1 1 9 LYS HG2 H 3.387 12.806 -5.518 1.00 . A A . 9 LYS HG2 1 1
17 5140 1 1 9 LYS HG3 H 4.736 12.766 -6.656 1.00 . A A . 9 LYS HG3 1 1
17 5141 1 1 9 LYS HZ1 H 0.646 16.392 -6.906 1.00 . A A . 9 LYS HZ1 1 1
17 5142 1 1 9 LYS HZ2 H 1.940 16.423 -7.994 1.00 . A A . 9 LYS HZ2 1 1
17 5143 1 1 9 LYS HZ3 H 2.199 16.786 -6.362 1.00 . A A . 9 LYS HZ3 1 1
17 5144 1 1 9 LYS N N 2.652 10.996 -9.654 1.00 . A A . 9 LYS N 1 1
17 5145 1 1 9 LYS NZ N 1.660 16.188 -7.021 1.00 . A A . 9 LYS NZ 1 1
17 5146 1 1 9 LYS O O 5.438 13.113 -8.965 1.00 . A A . 9 LYS O 1 1
17 5147 1 1 10 ILE C C 7.127 10.658 -11.020 1.00 . A A . 10 ILE C 1 1
17 5148 1 1 10 ILE CA C 6.772 10.754 -9.540 1.00 . A A . 10 ILE CA 1 1
17 5149 1 1 10 ILE CB C 7.311 9.508 -8.813 1.00 . A A . 10 ILE CB 1 1
17 5150 1 1 10 ILE CD1 C 7.227 8.244 -6.605 1.00 . A A . 10 ILE CD1 1 1
17 5151 1 1 10 ILE CG1 C 6.854 9.505 -7.353 1.00 . A A . 10 ILE CG1 1 1
17 5152 1 1 10 ILE CG2 C 8.830 9.461 -8.898 1.00 . A A . 10 ILE CG2 1 1
17 5153 1 1 10 ILE H H 4.759 10.109 -9.431 1.00 . A A . 10 ILE H 1 1
17 5154 1 1 10 ILE HA H 7.252 11.627 -9.121 1.00 . A A . 10 ILE HA 1 1
17 5155 1 1 10 ILE HB H 6.920 8.632 -9.307 1.00 . A A . 10 ILE HB 1 1
17 5156 1 1 10 ILE HD11 H 7.132 8.413 -5.543 1.00 . A A . 10 ILE HD11 1 1
17 5157 1 1 10 ILE HD12 H 6.571 7.440 -6.903 1.00 . A A . 10 ILE HD12 1 1
17 5158 1 1 10 ILE HD13 H 8.249 7.978 -6.836 1.00 . A A . 10 ILE HD13 1 1
17 5159 1 1 10 ILE HG12 H 7.304 10.339 -6.839 1.00 . A A . 10 ILE HG12 1 1
17 5160 1 1 10 ILE HG13 H 5.778 9.605 -7.320 1.00 . A A . 10 ILE HG13 1 1
17 5161 1 1 10 ILE HG21 H 9.139 8.501 -9.284 1.00 . A A . 10 ILE HG21 1 1
17 5162 1 1 10 ILE HG22 H 9.177 10.242 -9.557 1.00 . A A . 10 ILE HG22 1 1
17 5163 1 1 10 ILE HG23 H 9.250 9.606 -7.914 1.00 . A A . 10 ILE HG23 1 1
17 5164 1 1 10 ILE N N 5.334 10.899 -9.353 1.00 . A A . 10 ILE N 1 1
17 5165 1 1 10 ILE O O 7.824 11.518 -11.558 1.00 . A A . 10 ILE O 1 1
17 5166 1 1 11 ALA C C 6.185 8.160 -13.608 1.00 . A A . 11 ALA C 1 1
17 5167 1 1 11 ALA CA C 6.903 9.402 -13.091 1.00 . A A . 11 ALA CA 1 1
17 5168 1 1 11 ALA CB C 8.400 9.290 -13.341 1.00 . A A . 11 ALA CB 1 1
17 5169 1 1 11 ALA H H 6.091 8.957 -11.189 1.00 . A A . 11 ALA H 1 1
17 5170 1 1 11 ALA HA H 6.538 10.266 -13.627 1.00 . A A . 11 ALA HA 1 1
17 5171 1 1 11 ALA HB1 H 8.594 8.444 -13.985 1.00 . A A . 11 ALA HB1 1 1
17 5172 1 1 11 ALA HB2 H 8.754 10.193 -13.814 1.00 . A A . 11 ALA HB2 1 1
17 5173 1 1 11 ALA HB3 H 8.912 9.151 -12.400 1.00 . A A . 11 ALA HB3 1 1
17 5174 1 1 11 ALA N N 6.641 9.608 -11.673 1.00 . A A . 11 ALA N 1 1
17 5175 1 1 11 ALA O O 6.460 7.043 -13.168 1.00 . A A . 11 ALA O 1 1
17 5176 1 1 12 HIS C C 5.437 6.162 -15.626 1.00 . A A . 12 HIS C 1 1
17 5177 1 1 12 HIS CA C 4.503 7.257 -15.119 1.00 . A A . 12 HIS CA 1 1
17 5178 1 1 12 HIS CB C 3.619 7.759 -16.262 1.00 . A A . 12 HIS CB 1 1
17 5179 1 1 12 HIS CD2 C 1.547 8.621 -14.962 1.00 . A A . 12 HIS CD2 1 1
17 5180 1 1 12 HIS CE1 C 1.514 10.672 -15.735 1.00 . A A . 12 HIS CE1 1 1
17 5181 1 1 12 HIS CG C 2.581 8.747 -15.826 1.00 . A A . 12 HIS CG 1 1
17 5182 1 1 12 HIS H H 5.087 9.275 -14.853 1.00 . A A . 12 HIS H 1 1
17 5183 1 1 12 HIS HA H 3.875 6.846 -14.344 1.00 . A A . 12 HIS HA 1 1
17 5184 1 1 12 HIS HB2 H 4.240 8.237 -17.005 1.00 . A A . 12 HIS HB2 1 1
17 5185 1 1 12 HIS HB3 H 3.111 6.918 -16.711 1.00 . A A . 12 HIS HB3 1 1
17 5186 1 1 12 HIS HD1 H 3.152 10.442 -16.939 1.00 . A A . 12 HIS HD1 1 1
17 5187 1 1 12 HIS HD2 H 1.280 7.734 -14.405 1.00 . A A . 12 HIS HD2 1 1
17 5188 1 1 12 HIS HE1 H 1.231 11.699 -15.912 1.00 . A A . 12 HIS HE1 1 1
17 5189 1 1 12 HIS N N 5.261 8.362 -14.543 1.00 . A A . 12 HIS N 1 1
17 5190 1 1 12 HIS ND1 N 2.532 10.043 -16.294 1.00 . A A . 12 HIS ND1 1 1
17 5191 1 1 12 HIS NE2 N 0.900 9.831 -14.923 1.00 . A A . 12 HIS NE2 1 1
17 5192 1 1 12 HIS O O 6.114 6.330 -16.640 1.00 . A A . 12 HIS O 1 1
17 5193 1 1 13 GLY C C 7.640 3.926 -14.553 1.00 . A A . 13 GLY C 1 1
17 5194 1 1 13 GLY CA C 6.324 3.936 -15.305 1.00 . A A . 13 GLY CA 1 1
17 5195 1 1 13 GLY H H 4.907 4.963 -14.113 1.00 . A A . 13 GLY H 1 1
17 5196 1 1 13 GLY HA2 H 5.805 3.008 -15.115 1.00 . A A . 13 GLY HA2 1 1
17 5197 1 1 13 GLY HA3 H 6.528 4.012 -16.363 1.00 . A A . 13 GLY HA3 1 1
17 5198 1 1 13 GLY N N 5.469 5.041 -14.912 1.00 . A A . 13 GLY N 1 1
17 5199 1 1 13 GLY O O 8.635 3.386 -15.036 1.00 . A A . 13 GLY O 1 1
17 5200 1 1 14 VAL C C 8.870 3.458 -11.518 1.00 . A A . 14 VAL C 1 1
17 5201 1 1 14 VAL CA C 8.851 4.583 -12.546 1.00 . A A . 14 VAL CA 1 1
17 5202 1 1 14 VAL CB C 8.966 5.934 -11.815 1.00 . A A . 14 VAL CB 1 1
17 5203 1 1 14 VAL CG1 C 7.940 6.025 -10.695 1.00 . A A . 14 VAL CG1 1 1
17 5204 1 1 14 VAL CG2 C 10.375 6.128 -11.275 1.00 . A A . 14 VAL CG2 1 1
17 5205 1 1 14 VAL H H 6.822 4.937 -13.035 1.00 . A A . 14 VAL H 1 1
17 5206 1 1 14 VAL HA H 9.705 4.477 -13.199 1.00 . A A . 14 VAL HA 1 1
17 5207 1 1 14 VAL HB H 8.763 6.723 -12.524 1.00 . A A . 14 VAL HB 1 1
17 5208 1 1 14 VAL HG11 H 7.413 6.965 -10.766 1.00 . A A . 14 VAL HG11 1 1
17 5209 1 1 14 VAL HG12 H 7.238 5.209 -10.783 1.00 . A A . 14 VAL HG12 1 1
17 5210 1 1 14 VAL HG13 H 8.443 5.966 -9.741 1.00 . A A . 14 VAL HG13 1 1
17 5211 1 1 14 VAL HG21 H 10.887 5.177 -11.256 1.00 . A A . 14 VAL HG21 1 1
17 5212 1 1 14 VAL HG22 H 10.914 6.814 -11.912 1.00 . A A . 14 VAL HG22 1 1
17 5213 1 1 14 VAL HG23 H 10.325 6.531 -10.274 1.00 . A A . 14 VAL HG23 1 1
17 5214 1 1 14 VAL N N 7.647 4.525 -13.367 1.00 . A A . 14 VAL N 1 1
17 5215 1 1 14 VAL O O 9.431 3.603 -10.432 1.00 . A A . 14 VAL O 1 1
17 5216 1 1 15 LYS C C 9.595 0.821 -10.470 1.00 . A A . 15 LYS C 1 1
17 5217 1 1 15 LYS CA C 8.202 1.180 -10.978 1.00 . A A . 15 LYS CA 1 1
17 5218 1 1 15 LYS CB C 7.586 -0.020 -11.701 1.00 . A A . 15 LYS CB 1 1
17 5219 1 1 15 LYS CD C 7.436 -1.229 -13.898 1.00 . A A . 15 LYS CD 1 1
17 5220 1 1 15 LYS CE C 8.224 -2.339 -14.576 1.00 . A A . 15 LYS CE 1 1
17 5221 1 1 15 LYS CG C 8.318 -0.404 -12.975 1.00 . A A . 15 LYS CG 1 1
17 5222 1 1 15 LYS H H 7.826 2.278 -12.749 1.00 . A A . 15 LYS H 1 1
17 5223 1 1 15 LYS HA H 7.580 1.440 -10.135 1.00 . A A . 15 LYS HA 1 1
17 5224 1 1 15 LYS HB2 H 7.597 -0.870 -11.035 1.00 . A A . 15 LYS HB2 1 1
17 5225 1 1 15 LYS HB3 H 6.563 0.214 -11.955 1.00 . A A . 15 LYS HB3 1 1
17 5226 1 1 15 LYS HD2 H 6.639 -1.671 -13.319 1.00 . A A . 15 LYS HD2 1 1
17 5227 1 1 15 LYS HD3 H 7.018 -0.581 -14.656 1.00 . A A . 15 LYS HD3 1 1
17 5228 1 1 15 LYS HE2 H 9.277 -2.123 -14.484 1.00 . A A . 15 LYS HE2 1 1
17 5229 1 1 15 LYS HE3 H 8.004 -3.273 -14.080 1.00 . A A . 15 LYS HE3 1 1
17 5230 1 1 15 LYS HG2 H 8.619 0.496 -13.492 1.00 . A A . 15 LYS HG2 1 1
17 5231 1 1 15 LYS HG3 H 9.194 -0.982 -12.717 1.00 . A A . 15 LYS HG3 1 1
17 5232 1 1 15 LYS HZ1 H 8.175 -1.608 -16.532 1.00 . A A . 15 LYS HZ1 1 1
17 5233 1 1 15 LYS HZ2 H 6.851 -2.582 -16.132 1.00 . A A . 15 LYS HZ2 1 1
17 5234 1 1 15 LYS HZ3 H 8.360 -3.287 -16.433 1.00 . A A . 15 LYS HZ3 1 1
17 5235 1 1 15 LYS N N 8.255 2.333 -11.869 1.00 . A A . 15 LYS N 1 1
17 5236 1 1 15 LYS NZ N 7.878 -2.463 -16.019 1.00 . A A . 15 LYS NZ 1 1
17 5237 1 1 15 LYS O O 9.748 0.292 -9.369 1.00 . A A . 15 LYS O 1 1
17 5238 1 1 16 LYS C C 12.473 1.778 -9.822 1.00 . A A . 16 LYS C 1 1
17 5239 1 1 16 LYS CA C 11.989 0.825 -10.910 1.00 . A A . 16 LYS CA 1 1
17 5240 1 1 16 LYS CB C 12.898 0.930 -12.136 1.00 . A A . 16 LYS CB 1 1
17 5241 1 1 16 LYS CD C 13.364 -0.852 -13.844 1.00 . A A . 16 LYS CD 1 1
17 5242 1 1 16 LYS CE C 13.180 -2.182 -13.130 1.00 . A A . 16 LYS CE 1 1
17 5243 1 1 16 LYS CG C 12.370 0.186 -13.351 1.00 . A A . 16 LYS CG 1 1
17 5244 1 1 16 LYS H H 10.423 1.536 -12.144 1.00 . A A . 16 LYS H 1 1
17 5245 1 1 16 LYS HA H 12.027 -0.185 -10.530 1.00 . A A . 16 LYS HA 1 1
17 5246 1 1 16 LYS HB2 H 13.010 1.972 -12.399 1.00 . A A . 16 LYS HB2 1 1
17 5247 1 1 16 LYS HB3 H 13.868 0.525 -11.886 1.00 . A A . 16 LYS HB3 1 1
17 5248 1 1 16 LYS HD2 H 13.218 -1.002 -14.904 1.00 . A A . 16 LYS HD2 1 1
17 5249 1 1 16 LYS HD3 H 14.367 -0.492 -13.664 1.00 . A A . 16 LYS HD3 1 1
17 5250 1 1 16 LYS HE2 H 14.148 -2.642 -13.000 1.00 . A A . 16 LYS HE2 1 1
17 5251 1 1 16 LYS HE3 H 12.736 -1.999 -12.163 1.00 . A A . 16 LYS HE3 1 1
17 5252 1 1 16 LYS HG2 H 11.449 -0.311 -13.085 1.00 . A A . 16 LYS HG2 1 1
17 5253 1 1 16 LYS HG3 H 12.182 0.897 -14.143 1.00 . A A . 16 LYS HG3 1 1
17 5254 1 1 16 LYS HZ1 H 12.538 -4.095 -13.670 1.00 . A A . 16 LYS HZ1 1 1
17 5255 1 1 16 LYS HZ2 H 12.436 -2.961 -14.920 1.00 . A A . 16 LYS HZ2 1 1
17 5256 1 1 16 LYS HZ3 H 11.306 -2.936 -13.661 1.00 . A A . 16 LYS HZ3 1 1
17 5257 1 1 16 LYS N N 10.608 1.114 -11.278 1.00 . A A . 16 LYS N 1 1
17 5258 1 1 16 LYS NZ N 12.303 -3.108 -13.899 1.00 . A A . 16 LYS NZ 1 1
17 5259 1 1 16 LYS O O 11.684 2.522 -9.238 1.00 . A A . 16 LYS O 1 1
17 5260 1 1 17 TYR C C 15.314 3.628 -9.164 1.00 . A A . 17 TYR C 1 1
17 5261 1 1 17 TYR CA C 14.363 2.614 -8.537 1.00 . A A . 17 TYR CA 1 1
17 5262 1 1 17 TYR CB C 15.107 1.775 -7.497 1.00 . A A . 17 TYR CB 1 1
17 5263 1 1 17 TYR CD1 C 15.608 -0.473 -8.532 1.00 . A A . 17 TYR CD1 1 1
17 5264 1 1 17 TYR CD2 C 17.411 1.058 -8.241 1.00 . A A . 17 TYR CD2 1 1
17 5265 1 1 17 TYR CE1 C 16.474 -1.397 -9.084 1.00 . A A . 17 TYR CE1 1 1
17 5266 1 1 17 TYR CE2 C 18.285 0.141 -8.793 1.00 . A A . 17 TYR CE2 1 1
17 5267 1 1 17 TYR CG C 16.060 0.768 -8.101 1.00 . A A . 17 TYR CG 1 1
17 5268 1 1 17 TYR CZ C 17.812 -1.085 -9.213 1.00 . A A . 17 TYR CZ 1 1
17 5269 1 1 17 TYR H H 14.353 1.139 -10.054 1.00 . A A . 17 TYR H 1 1
17 5270 1 1 17 TYR HA H 13.559 3.146 -8.047 1.00 . A A . 17 TYR HA 1 1
17 5271 1 1 17 TYR HB2 H 15.679 2.430 -6.858 1.00 . A A . 17 TYR HB2 1 1
17 5272 1 1 17 TYR HB3 H 14.388 1.235 -6.899 1.00 . A A . 17 TYR HB3 1 1
17 5273 1 1 17 TYR HD1 H 14.560 -0.715 -8.429 1.00 . A A . 17 TYR HD1 1 1
17 5274 1 1 17 TYR HD2 H 17.779 2.019 -7.911 1.00 . A A . 17 TYR HD2 1 1
17 5275 1 1 17 TYR HE1 H 16.104 -2.357 -9.413 1.00 . A A . 17 TYR HE1 1 1
17 5276 1 1 17 TYR HE2 H 19.332 0.385 -8.894 1.00 . A A . 17 TYR HE2 1 1
17 5277 1 1 17 TYR HH H 18.218 -2.520 -10.425 1.00 . A A . 17 TYR HH 1 1
17 5278 1 1 17 TYR N N 13.774 1.753 -9.555 1.00 . A A . 17 TYR N 1 1
17 5279 1 1 17 TYR O O 16.468 3.751 -8.755 1.00 . A A . 17 TYR O 1 1
17 5280 1 1 17 TYR OH O 18.679 -2.001 -9.762 1.00 . A A . 17 TYR OH 1 1
17 5281 1 1 18 GLY C C 15.207 6.767 -10.508 1.00 . A A . 18 GLY C 1 1
17 5282 1 1 18 GLY CA C 15.638 5.350 -10.831 1.00 . A A . 18 GLY CA 1 1
17 5283 1 1 18 GLY H H 13.892 4.214 -10.447 1.00 . A A . 18 GLY H 1 1
17 5284 1 1 18 GLY HA2 H 16.666 5.218 -10.527 1.00 . A A . 18 GLY HA2 1 1
17 5285 1 1 18 GLY HA3 H 15.566 5.199 -11.898 1.00 . A A . 18 GLY HA3 1 1
17 5286 1 1 18 GLY N N 14.820 4.355 -10.162 1.00 . A A . 18 GLY N 1 1
17 5287 1 1 18 GLY O O 14.105 7.184 -10.863 1.00 . A A . 18 GLY O 1 1
18 5288 1 1 1 ARG C C 1.498 -1.222 -1.544 1.00 . A A . 1 ARG C 1 1
18 5289 1 1 1 ARG CA C 0.454 -2.261 -1.940 1.00 . A A . 1 ARG CA 1 1
18 5290 1 1 1 ARG CB C 0.962 -3.664 -1.606 1.00 . A A . 1 ARG CB 1 1
18 5291 1 1 1 ARG CD C -0.893 -4.570 -0.173 1.00 . A A . 1 ARG CD 1 1
18 5292 1 1 1 ARG CG C -0.143 -4.701 -1.489 1.00 . A A . 1 ARG CG 1 1
18 5293 1 1 1 ARG CZ C -0.322 -4.396 2.212 1.00 . A A . 1 ARG CZ 1 1
18 5294 1 1 1 ARG H1 H 0.839 -2.334 -4.020 1.00 . A A . 1 ARG H1 1 1
18 5295 1 1 1 ARG HA H -0.452 -2.074 -1.383 1.00 . A A . 1 ARG HA 1 1
18 5296 1 1 1 ARG HB2 H 1.643 -3.982 -2.382 1.00 . A A . 1 ARG HB2 1 1
18 5297 1 1 1 ARG HB3 H 1.492 -3.627 -0.666 1.00 . A A . 1 ARG HB3 1 1
18 5298 1 1 1 ARG HD2 H -1.315 -3.578 -0.112 1.00 . A A . 1 ARG HD2 1 1
18 5299 1 1 1 ARG HD3 H -1.687 -5.301 -0.152 1.00 . A A . 1 ARG HD3 1 1
18 5300 1 1 1 ARG HE H 0.832 -5.241 0.823 1.00 . A A . 1 ARG HE 1 1
18 5301 1 1 1 ARG HG2 H -0.840 -4.564 -2.303 1.00 . A A . 1 ARG HG2 1 1
18 5302 1 1 1 ARG HG3 H 0.293 -5.687 -1.548 1.00 . A A . 1 ARG HG3 1 1
18 5303 1 1 1 ARG HH11 H -2.109 -3.601 1.706 1.00 . A A . 1 ARG HH11 1 1
18 5304 1 1 1 ARG HH12 H -1.694 -3.485 3.384 1.00 . A A . 1 ARG HH12 1 1
18 5305 1 1 1 ARG HH21 H 1.389 -5.095 3.030 1.00 . A A . 1 ARG HH21 1 1
18 5306 1 1 1 ARG HH22 H 0.296 -4.334 4.136 1.00 . A A . 1 ARG HH22 1 1
18 5307 1 1 1 ARG N N 0.136 -2.162 -3.360 1.00 . A A . 1 ARG N 1 1
18 5308 1 1 1 ARG NE N -0.020 -4.784 0.978 1.00 . A A . 1 ARG NE 1 1
18 5309 1 1 1 ARG NH1 N -1.469 -3.776 2.454 1.00 . A A . 1 ARG NH1 1 1
18 5310 1 1 1 ARG NH2 N 0.524 -4.627 3.208 1.00 . A A . 1 ARG NH2 1 1
18 5311 1 1 1 ARG O O 2.314 -1.455 -0.653 1.00 . A A . 1 ARG O 1 1
18 5312 1 1 2 GLY C C 2.387 2.095 -2.948 1.00 . A A . 2 GLY C 1 1
18 5313 1 1 2 GLY CA C 2.415 0.985 -1.916 1.00 . A A . 2 GLY CA 1 1
18 5314 1 1 2 GLY H H 0.793 0.058 -2.913 1.00 . A A . 2 GLY H 1 1
18 5315 1 1 2 GLY HA2 H 2.183 1.401 -0.947 1.00 . A A . 2 GLY HA2 1 1
18 5316 1 1 2 GLY HA3 H 3.409 0.562 -1.886 1.00 . A A . 2 GLY HA3 1 1
18 5317 1 1 2 GLY N N 1.466 -0.073 -2.212 1.00 . A A . 2 GLY N 1 1
18 5318 1 1 2 GLY O O 1.834 3.168 -2.701 1.00 . A A . 2 GLY O 1 1
18 5319 1 1 3 LEU C C 1.785 2.728 -6.060 1.00 . A A . 3 LEU C 1 1
18 5320 1 1 3 LEU CA C 3.027 2.827 -5.179 1.00 . A A . 3 LEU CA 1 1
18 5321 1 1 3 LEU CB C 4.285 2.633 -6.028 1.00 . A A . 3 LEU CB 1 1
18 5322 1 1 3 LEU CD1 C 6.754 2.231 -6.179 1.00 . A A . 3 LEU CD1 1 1
18 5323 1 1 3 LEU CD2 C 5.876 4.074 -4.734 1.00 . A A . 3 LEU CD2 1 1
18 5324 1 1 3 LEU CG C 5.615 2.676 -5.275 1.00 . A A . 3 LEU CG 1 1
18 5325 1 1 3 LEU H H 3.407 0.967 -4.244 1.00 . A A . 3 LEU H 1 1
18 5326 1 1 3 LEU HA H 3.055 3.807 -4.727 1.00 . A A . 3 LEU HA 1 1
18 5327 1 1 3 LEU HB2 H 4.211 1.672 -6.513 1.00 . A A . 3 LEU HB2 1 1
18 5328 1 1 3 LEU HB3 H 4.301 3.412 -6.776 1.00 . A A . 3 LEU HB3 1 1
18 5329 1 1 3 LEU HD11 H 7.666 2.726 -5.880 1.00 . A A . 3 LEU HD11 1 1
18 5330 1 1 3 LEU HD12 H 6.524 2.489 -7.202 1.00 . A A . 3 LEU HD12 1 1
18 5331 1 1 3 LEU HD13 H 6.881 1.161 -6.098 1.00 . A A . 3 LEU HD13 1 1
18 5332 1 1 3 LEU HD21 H 5.825 4.788 -5.543 1.00 . A A . 3 LEU HD21 1 1
18 5333 1 1 3 LEU HD22 H 6.859 4.109 -4.286 1.00 . A A . 3 LEU HD22 1 1
18 5334 1 1 3 LEU HD23 H 5.132 4.317 -3.990 1.00 . A A . 3 LEU HD23 1 1
18 5335 1 1 3 LEU HG H 5.570 1.995 -4.437 1.00 . A A . 3 LEU HG 1 1
18 5336 1 1 3 LEU N N 2.984 1.839 -4.106 1.00 . A A . 3 LEU N 1 1
18 5337 1 1 3 LEU O O 1.806 2.083 -7.108 1.00 . A A . 3 LEU O 1 1
18 5338 1 1 4 ARG C C -0.696 4.630 -7.206 1.00 . A A . 4 ARG C 1 1
18 5339 1 1 4 ARG CA C -0.544 3.358 -6.377 1.00 . A A . 4 ARG CA 1 1
18 5340 1 1 4 ARG CB C -1.732 3.212 -5.425 1.00 . A A . 4 ARG CB 1 1
18 5341 1 1 4 ARG CD C -4.225 3.500 -5.292 1.00 . A A . 4 ARG CD 1 1
18 5342 1 1 4 ARG CG C -3.060 3.006 -6.135 1.00 . A A . 4 ARG CG 1 1
18 5343 1 1 4 ARG CZ C -6.674 3.664 -5.439 1.00 . A A . 4 ARG CZ 1 1
18 5344 1 1 4 ARG H H 0.752 3.870 -4.784 1.00 . A A . 4 ARG H 1 1
18 5345 1 1 4 ARG HA H -0.521 2.509 -7.043 1.00 . A A . 4 ARG HA 1 1
18 5346 1 1 4 ARG HB2 H -1.559 2.364 -4.779 1.00 . A A . 4 ARG HB2 1 1
18 5347 1 1 4 ARG HB3 H -1.806 4.104 -4.822 1.00 . A A . 4 ARG HB3 1 1
18 5348 1 1 4 ARG HD2 H -4.225 2.967 -4.354 1.00 . A A . 4 ARG HD2 1 1
18 5349 1 1 4 ARG HD3 H -4.095 4.556 -5.106 1.00 . A A . 4 ARG HD3 1 1
18 5350 1 1 4 ARG HE H -5.501 2.848 -6.830 1.00 . A A . 4 ARG HE 1 1
18 5351 1 1 4 ARG HG2 H -3.048 3.552 -7.067 1.00 . A A . 4 ARG HG2 1 1
18 5352 1 1 4 ARG HG3 H -3.192 1.953 -6.334 1.00 . A A . 4 ARG HG3 1 1
18 5353 1 1 4 ARG HH11 H -5.869 4.436 -3.754 1.00 . A A . 4 ARG HH11 1 1
18 5354 1 1 4 ARG HH12 H -7.595 4.545 -3.870 1.00 . A A . 4 ARG HH12 1 1
18 5355 1 1 4 ARG HH21 H -7.772 2.986 -6.995 1.00 . A A . 4 ARG HH21 1 1
18 5356 1 1 4 ARG HH22 H -8.676 3.719 -5.713 1.00 . A A . 4 ARG HH22 1 1
18 5357 1 1 4 ARG N N 0.707 3.373 -5.628 1.00 . A A . 4 ARG N 1 1
18 5358 1 1 4 ARG NE N -5.509 3.290 -5.956 1.00 . A A . 4 ARG NE 1 1
18 5359 1 1 4 ARG NH1 N -6.716 4.264 -4.257 1.00 . A A . 4 ARG NH1 1 1
18 5360 1 1 4 ARG NH2 N -7.800 3.438 -6.103 1.00 . A A . 4 ARG NH2 1 1
18 5361 1 1 4 ARG O O -1.110 4.582 -8.364 1.00 . A A . 4 ARG O 1 1
18 5362 1 1 5 ARG C C 0.839 7.842 -7.149 1.00 . A A . 5 ARG C 1 1
18 5363 1 1 5 ARG CA C -0.458 7.051 -7.286 1.00 . A A . 5 ARG CA 1 1
18 5364 1 1 5 ARG CB C -1.625 7.862 -6.721 1.00 . A A . 5 ARG CB 1 1
18 5365 1 1 5 ARG CD C -4.080 7.822 -6.184 1.00 . A A . 5 ARG CD 1 1
18 5366 1 1 5 ARG CG C -2.990 7.327 -7.122 1.00 . A A . 5 ARG CG 1 1
18 5367 1 1 5 ARG CZ C -4.416 7.967 -3.753 1.00 . A A . 5 ARG CZ 1 1
18 5368 1 1 5 ARG H H -0.034 5.740 -5.680 1.00 . A A . 5 ARG H 1 1
18 5369 1 1 5 ARG HA H -0.639 6.858 -8.333 1.00 . A A . 5 ARG HA 1 1
18 5370 1 1 5 ARG HB2 H -1.563 7.857 -5.643 1.00 . A A . 5 ARG HB2 1 1
18 5371 1 1 5 ARG HB3 H -1.544 8.880 -7.073 1.00 . A A . 5 ARG HB3 1 1
18 5372 1 1 5 ARG HD2 H -4.094 8.902 -6.209 1.00 . A A . 5 ARG HD2 1 1
18 5373 1 1 5 ARG HD3 H -5.031 7.442 -6.527 1.00 . A A . 5 ARG HD3 1 1
18 5374 1 1 5 ARG HE H -3.269 6.615 -4.667 1.00 . A A . 5 ARG HE 1 1
18 5375 1 1 5 ARG HG2 H -3.216 7.657 -8.125 1.00 . A A . 5 ARG HG2 1 1
18 5376 1 1 5 ARG HG3 H -2.965 6.248 -7.093 1.00 . A A . 5 ARG HG3 1 1
18 5377 1 1 5 ARG HH11 H -5.411 9.354 -4.833 1.00 . A A . 5 ARG HH11 1 1
18 5378 1 1 5 ARG HH12 H -5.640 9.445 -3.118 1.00 . A A . 5 ARG HH12 1 1
18 5379 1 1 5 ARG HH21 H -3.562 6.724 -2.407 1.00 . A A . 5 ARG HH21 1 1
18 5380 1 1 5 ARG HH22 H -4.587 7.948 -1.739 1.00 . A A . 5 ARG HH22 1 1
18 5381 1 1 5 ARG N N -0.358 5.766 -6.605 1.00 . A A . 5 ARG N 1 1
18 5382 1 1 5 ARG NE N -3.860 7.383 -4.809 1.00 . A A . 5 ARG NE 1 1
18 5383 1 1 5 ARG NH1 N -5.221 9.008 -3.915 1.00 . A A . 5 ARG NH1 1 1
18 5384 1 1 5 ARG NH2 N -4.168 7.508 -2.533 1.00 . A A . 5 ARG NH2 1 1
18 5385 1 1 5 ARG O O 0.831 9.074 -7.146 1.00 . A A . 5 ARG O 1 1
18 5386 1 1 6 LEU C C 3.945 7.898 -8.253 1.00 . A A . 6 LEU C 1 1
18 5387 1 1 6 LEU CA C 3.259 7.761 -6.897 1.00 . A A . 6 LEU CA 1 1
18 5388 1 1 6 LEU CB C 4.143 6.953 -5.945 1.00 . A A . 6 LEU CB 1 1
18 5389 1 1 6 LEU CD1 C 5.437 8.787 -4.829 1.00 . A A . 6 LEU CD1 1 1
18 5390 1 1 6 LEU CD2 C 3.215 8.093 -3.914 1.00 . A A . 6 LEU CD2 1 1
18 5391 1 1 6 LEU CG C 4.482 7.623 -4.613 1.00 . A A . 6 LEU CG 1 1
18 5392 1 1 6 LEU H H 1.897 6.149 -7.044 1.00 . A A . 6 LEU H 1 1
18 5393 1 1 6 LEU HA H 3.106 8.747 -6.484 1.00 . A A . 6 LEU HA 1 1
18 5394 1 1 6 LEU HB2 H 3.634 6.026 -5.729 1.00 . A A . 6 LEU HB2 1 1
18 5395 1 1 6 LEU HB3 H 5.071 6.742 -6.456 1.00 . A A . 6 LEU HB3 1 1
18 5396 1 1 6 LEU HD11 H 6.361 8.596 -4.305 1.00 . A A . 6 LEU HD11 1 1
18 5397 1 1 6 LEU HD12 H 4.989 9.694 -4.450 1.00 . A A . 6 LEU HD12 1 1
18 5398 1 1 6 LEU HD13 H 5.636 8.898 -5.885 1.00 . A A . 6 LEU HD13 1 1
18 5399 1 1 6 LEU HD21 H 3.451 8.390 -2.903 1.00 . A A . 6 LEU HD21 1 1
18 5400 1 1 6 LEU HD22 H 2.495 7.287 -3.893 1.00 . A A . 6 LEU HD22 1 1
18 5401 1 1 6 LEU HD23 H 2.799 8.933 -4.449 1.00 . A A . 6 LEU HD23 1 1
18 5402 1 1 6 LEU HG H 4.973 6.904 -3.971 1.00 . A A . 6 LEU HG 1 1
18 5403 1 1 6 LEU N N 1.953 7.127 -7.035 1.00 . A A . 6 LEU N 1 1
18 5404 1 1 6 LEU O O 4.683 8.852 -8.494 1.00 . A A . 6 LEU O 1 1
18 5405 1 1 7 GLY C C 4.059 8.289 -11.168 1.00 . A A . 7 GLY C 1 1
18 5406 1 1 7 GLY CA C 4.292 6.969 -10.458 1.00 . A A . 7 GLY CA 1 1
18 5407 1 1 7 GLY H H 3.096 6.200 -8.889 1.00 . A A . 7 GLY H 1 1
18 5408 1 1 7 GLY HA2 H 5.355 6.805 -10.364 1.00 . A A . 7 GLY HA2 1 1
18 5409 1 1 7 GLY HA3 H 3.866 6.174 -11.053 1.00 . A A . 7 GLY HA3 1 1
18 5410 1 1 7 GLY N N 3.693 6.937 -9.137 1.00 . A A . 7 GLY N 1 1
18 5411 1 1 7 GLY O O 4.943 8.792 -11.862 1.00 . A A . 7 GLY O 1 1
18 5412 1 1 8 ARG C C 3.157 11.287 -10.883 1.00 . A A . 8 ARG C 1 1
18 5413 1 1 8 ARG CA C 2.520 10.117 -11.627 1.00 . A A . 8 ARG CA 1 1
18 5414 1 1 8 ARG CB C 1.001 10.291 -11.669 1.00 . A A . 8 ARG CB 1 1
18 5415 1 1 8 ARG CD C -1.172 9.049 -11.899 1.00 . A A . 8 ARG CD 1 1
18 5416 1 1 8 ARG CG C 0.275 9.146 -12.356 1.00 . A A . 8 ARG CG 1 1
18 5417 1 1 8 ARG CZ C -3.334 8.310 -12.806 1.00 . A A . 8 ARG CZ 1 1
18 5418 1 1 8 ARG H H 2.204 8.400 -10.430 1.00 . A A . 8 ARG H 1 1
18 5419 1 1 8 ARG HA H 2.900 10.099 -12.638 1.00 . A A . 8 ARG HA 1 1
18 5420 1 1 8 ARG HB2 H 0.631 10.367 -10.657 1.00 . A A . 8 ARG HB2 1 1
18 5421 1 1 8 ARG HB3 H 0.770 11.204 -12.198 1.00 . A A . 8 ARG HB3 1 1
18 5422 1 1 8 ARG HD2 H -1.204 8.514 -10.961 1.00 . A A . 8 ARG HD2 1 1
18 5423 1 1 8 ARG HD3 H -1.558 10.048 -11.757 1.00 . A A . 8 ARG HD3 1 1
18 5424 1 1 8 ARG HE H -1.558 7.891 -13.610 1.00 . A A . 8 ARG HE 1 1
18 5425 1 1 8 ARG HG2 H 0.293 9.309 -13.424 1.00 . A A . 8 ARG HG2 1 1
18 5426 1 1 8 ARG HG3 H 0.780 8.221 -12.123 1.00 . A A . 8 ARG HG3 1 1
18 5427 1 1 8 ARG HH11 H -3.453 9.420 -11.122 1.00 . A A . 8 ARG HH11 1 1
18 5428 1 1 8 ARG HH12 H -4.970 8.893 -11.772 1.00 . A A . 8 ARG HH12 1 1
18 5429 1 1 8 ARG HH21 H -3.548 7.191 -14.475 1.00 . A A . 8 ARG HH21 1 1
18 5430 1 1 8 ARG HH22 H -5.023 7.624 -13.679 1.00 . A A . 8 ARG HH22 1 1
18 5431 1 1 8 ARG N N 2.867 8.849 -10.995 1.00 . A A . 8 ARG N 1 1
18 5432 1 1 8 ARG NE N -2.008 8.351 -12.872 1.00 . A A . 8 ARG NE 1 1
18 5433 1 1 8 ARG NH1 N -3.971 8.925 -11.819 1.00 . A A . 8 ARG NH1 1 1
18 5434 1 1 8 ARG NH2 N -4.025 7.655 -13.729 1.00 . A A . 8 ARG NH2 1 1
18 5435 1 1 8 ARG O O 3.403 12.345 -11.463 1.00 . A A . 8 ARG O 1 1
18 5436 1 1 9 LYS C C 5.539 12.174 -8.983 1.00 . A A . 9 LYS C 1 1
18 5437 1 1 9 LYS CA C 4.029 12.128 -8.772 1.00 . A A . 9 LYS CA 1 1
18 5438 1 1 9 LYS CB C 3.718 11.881 -7.294 1.00 . A A . 9 LYS CB 1 1
18 5439 1 1 9 LYS CD C 3.804 12.895 -4.997 1.00 . A A . 9 LYS CD 1 1
18 5440 1 1 9 LYS CE C 4.287 14.111 -4.221 1.00 . A A . 9 LYS CE 1 1
18 5441 1 1 9 LYS CG C 4.486 12.791 -6.351 1.00 . A A . 9 LYS CG 1 1
18 5442 1 1 9 LYS H H 3.201 10.225 -9.190 1.00 . A A . 9 LYS H 1 1
18 5443 1 1 9 LYS HA H 3.607 13.076 -9.067 1.00 . A A . 9 LYS HA 1 1
18 5444 1 1 9 LYS HB2 H 2.662 12.037 -7.130 1.00 . A A . 9 LYS HB2 1 1
18 5445 1 1 9 LYS HB3 H 3.964 10.857 -7.052 1.00 . A A . 9 LYS HB3 1 1
18 5446 1 1 9 LYS HD2 H 2.737 12.979 -5.147 1.00 . A A . 9 LYS HD2 1 1
18 5447 1 1 9 LYS HD3 H 4.020 12.004 -4.425 1.00 . A A . 9 LYS HD3 1 1
18 5448 1 1 9 LYS HE2 H 5.343 14.002 -4.028 1.00 . A A . 9 LYS HE2 1 1
18 5449 1 1 9 LYS HE3 H 4.120 14.994 -4.821 1.00 . A A . 9 LYS HE3 1 1
18 5450 1 1 9 LYS HG2 H 5.480 12.393 -6.211 1.00 . A A . 9 LYS HG2 1 1
18 5451 1 1 9 LYS HG3 H 4.549 13.777 -6.789 1.00 . A A . 9 LYS HG3 1 1
18 5452 1 1 9 LYS HZ1 H 3.660 13.392 -2.363 1.00 . A A . 9 LYS HZ1 1 1
18 5453 1 1 9 LYS HZ2 H 2.561 14.450 -3.095 1.00 . A A . 9 LYS HZ2 1 1
18 5454 1 1 9 LYS HZ3 H 3.972 15.055 -2.384 1.00 . A A . 9 LYS HZ3 1 1
18 5455 1 1 9 LYS N N 3.421 11.090 -9.596 1.00 . A A . 9 LYS N 1 1
18 5456 1 1 9 LYS NZ N 3.570 14.263 -2.925 1.00 . A A . 9 LYS NZ 1 1
18 5457 1 1 9 LYS O O 6.179 13.195 -8.730 1.00 . A A . 9 LYS O 1 1
18 5458 1 1 10 ILE C C 7.835 10.957 -11.193 1.00 . A A . 10 ILE C 1 1
18 5459 1 1 10 ILE CA C 7.535 10.981 -9.698 1.00 . A A . 10 ILE CA 1 1
18 5460 1 1 10 ILE CB C 8.148 9.729 -9.043 1.00 . A A . 10 ILE CB 1 1
18 5461 1 1 10 ILE CD1 C 8.190 8.375 -6.888 1.00 . A A . 10 ILE CD1 1 1
18 5462 1 1 10 ILE CG1 C 7.753 9.654 -7.567 1.00 . A A . 10 ILE CG1 1 1
18 5463 1 1 10 ILE CG2 C 9.662 9.741 -9.191 1.00 . A A . 10 ILE CG2 1 1
18 5464 1 1 10 ILE H H 5.539 10.284 -9.633 1.00 . A A . 10 ILE H 1 1
18 5465 1 1 10 ILE HA H 8.000 11.855 -9.263 1.00 . A A . 10 ILE HA 1 1
18 5466 1 1 10 ILE HB H 7.767 8.859 -9.555 1.00 . A A . 10 ILE HB 1 1
18 5467 1 1 10 ILE HD11 H 8.083 8.479 -5.819 1.00 . A A . 10 ILE HD11 1 1
18 5468 1 1 10 ILE HD12 H 7.578 7.556 -7.234 1.00 . A A . 10 ILE HD12 1 1
18 5469 1 1 10 ILE HD13 H 9.225 8.176 -7.128 1.00 . A A . 10 ILE HD13 1 1
18 5470 1 1 10 ILE HG12 H 8.202 10.480 -7.037 1.00 . A A . 10 ILE HG12 1 1
18 5471 1 1 10 ILE HG13 H 6.677 9.723 -7.486 1.00 . A A . 10 ILE HG13 1 1
18 5472 1 1 10 ILE HG21 H 9.980 8.845 -9.704 1.00 . A A . 10 ILE HG21 1 1
18 5473 1 1 10 ILE HG22 H 9.961 10.607 -9.763 1.00 . A A . 10 ILE HG22 1 1
18 5474 1 1 10 ILE HG23 H 10.120 9.779 -8.214 1.00 . A A . 10 ILE HG23 1 1
18 5475 1 1 10 ILE N N 6.101 11.065 -9.450 1.00 . A A . 10 ILE N 1 1
18 5476 1 1 10 ILE O O 8.374 11.916 -11.744 1.00 . A A . 10 ILE O 1 1
18 5477 1 1 11 ALA C C 6.913 8.532 -13.839 1.00 . A A . 11 ALA C 1 1
18 5478 1 1 11 ALA CA C 7.705 9.707 -13.276 1.00 . A A . 11 ALA CA 1 1
18 5479 1 1 11 ALA CB C 9.189 9.529 -13.560 1.00 . A A . 11 ALA CB 1 1
18 5480 1 1 11 ALA H H 7.052 9.124 -11.350 1.00 . A A . 11 ALA H 1 1
18 5481 1 1 11 ALA HA H 7.377 10.615 -13.762 1.00 . A A . 11 ALA HA 1 1
18 5482 1 1 11 ALA HB1 H 9.315 8.949 -14.463 1.00 . A A . 11 ALA HB1 1 1
18 5483 1 1 11 ALA HB2 H 9.649 10.498 -13.688 1.00 . A A . 11 ALA HB2 1 1
18 5484 1 1 11 ALA HB3 H 9.655 9.015 -12.733 1.00 . A A . 11 ALA HB3 1 1
18 5485 1 1 11 ALA N N 7.478 9.855 -11.844 1.00 . A A . 11 ALA N 1 1
18 5486 1 1 11 ALA O O 7.087 7.390 -13.411 1.00 . A A . 11 ALA O 1 1
18 5487 1 1 12 HIS C C 6.085 6.625 -15.909 1.00 . A A . 12 HIS C 1 1
18 5488 1 1 12 HIS CA C 5.220 7.784 -15.422 1.00 . A A . 12 HIS CA 1 1
18 5489 1 1 12 HIS CB C 4.424 8.368 -16.589 1.00 . A A . 12 HIS CB 1 1
18 5490 1 1 12 HIS CD2 C 5.793 10.294 -17.657 1.00 . A A . 12 HIS CD2 1 1
18 5491 1 1 12 HIS CE1 C 6.427 9.262 -19.485 1.00 . A A . 12 HIS CE1 1 1
18 5492 1 1 12 HIS CG C 5.277 9.043 -17.618 1.00 . A A . 12 HIS CG 1 1
18 5493 1 1 12 HIS H H 5.946 9.746 -15.099 1.00 . A A . 12 HIS H 1 1
18 5494 1 1 12 HIS HA H 4.532 7.414 -14.677 1.00 . A A . 12 HIS HA 1 1
18 5495 1 1 12 HIS HB2 H 3.881 7.573 -17.079 1.00 . A A . 12 HIS HB2 1 1
18 5496 1 1 12 HIS HB3 H 3.722 9.096 -16.209 1.00 . A A . 12 HIS HB3 1 1
18 5497 1 1 12 HIS HD1 H 5.480 7.503 -19.041 1.00 . A A . 12 HIS HD1 1 1
18 5498 1 1 12 HIS HD2 H 5.670 11.063 -16.908 1.00 . A A . 12 HIS HD2 1 1
18 5499 1 1 12 HIS HE1 H 6.887 9.050 -20.439 1.00 . A A . 12 HIS HE1 1 1
18 5500 1 1 12 HIS N N 6.040 8.818 -14.800 1.00 . A A . 12 HIS N 1 1
18 5501 1 1 12 HIS ND1 N 5.692 8.423 -18.777 1.00 . A A . 12 HIS ND1 1 1
18 5502 1 1 12 HIS NE2 N 6.503 10.405 -18.828 1.00 . A A . 12 HIS NE2 1 1
18 5503 1 1 12 HIS O O 6.908 6.787 -16.809 1.00 . A A . 12 HIS O 1 1
18 5504 1 1 13 GLY C C 8.022 4.243 -15.026 1.00 . A A . 13 GLY C 1 1
18 5505 1 1 13 GLY CA C 6.662 4.287 -15.693 1.00 . A A . 13 GLY CA 1 1
18 5506 1 1 13 GLY H H 5.222 5.385 -14.596 1.00 . A A . 13 GLY H 1 1
18 5507 1 1 13 GLY HA2 H 6.110 3.400 -15.421 1.00 . A A . 13 GLY HA2 1 1
18 5508 1 1 13 GLY HA3 H 6.800 4.299 -16.765 1.00 . A A . 13 GLY HA3 1 1
18 5509 1 1 13 GLY N N 5.892 5.455 -15.308 1.00 . A A . 13 GLY N 1 1
18 5510 1 1 13 GLY O O 8.976 3.695 -15.579 1.00 . A A . 13 GLY O 1 1
18 5511 1 1 14 VAL C C 9.431 3.706 -12.081 1.00 . A A . 14 VAL C 1 1
18 5512 1 1 14 VAL CA C 9.368 4.848 -13.089 1.00 . A A . 14 VAL CA 1 1
18 5513 1 1 14 VAL CB C 9.553 6.185 -12.347 1.00 . A A . 14 VAL CB 1 1
18 5514 1 1 14 VAL CG1 C 8.603 6.275 -11.163 1.00 . A A . 14 VAL CG1 1 1
18 5515 1 1 14 VAL CG2 C 10.997 6.348 -11.897 1.00 . A A . 14 VAL CG2 1 1
18 5516 1 1 14 VAL H H 7.319 5.243 -13.444 1.00 . A A . 14 VAL H 1 1
18 5517 1 1 14 VAL HA H 10.177 4.737 -13.796 1.00 . A A . 14 VAL HA 1 1
18 5518 1 1 14 VAL HB H 9.319 6.988 -13.030 1.00 . A A . 14 VAL HB 1 1
18 5519 1 1 14 VAL HG11 H 8.087 7.223 -11.188 1.00 . A A . 14 VAL HG11 1 1
18 5520 1 1 14 VAL HG12 H 7.885 5.470 -11.215 1.00 . A A . 14 VAL HG12 1 1
18 5521 1 1 14 VAL HG13 H 9.166 6.196 -10.244 1.00 . A A . 14 VAL HG13 1 1
18 5522 1 1 14 VAL HG21 H 11.492 5.388 -11.924 1.00 . A A . 14 VAL HG21 1 1
18 5523 1 1 14 VAL HG22 H 11.506 7.034 -12.559 1.00 . A A . 14 VAL HG22 1 1
18 5524 1 1 14 VAL HG23 H 11.019 6.737 -10.890 1.00 . A A . 14 VAL HG23 1 1
18 5525 1 1 14 VAL N N 8.114 4.823 -13.833 1.00 . A A . 14 VAL N 1 1
18 5526 1 1 14 VAL O O 10.067 3.823 -11.033 1.00 . A A . 14 VAL O 1 1
18 5527 1 1 15 LYS C C 10.165 1.038 -11.121 1.00 . A A . 15 LYS C 1 1
18 5528 1 1 15 LYS CA C 8.750 1.436 -11.528 1.00 . A A . 15 LYS CA 1 1
18 5529 1 1 15 LYS CB C 8.059 0.260 -12.223 1.00 . A A . 15 LYS CB 1 1
18 5530 1 1 15 LYS CD C 8.180 -1.498 -14.013 1.00 . A A . 15 LYS CD 1 1
18 5531 1 1 15 LYS CE C 8.829 -1.911 -15.325 1.00 . A A . 15 LYS CE 1 1
18 5532 1 1 15 LYS CG C 8.760 -0.194 -13.492 1.00 . A A . 15 LYS CG 1 1
18 5533 1 1 15 LYS H H 8.280 2.568 -13.254 1.00 . A A . 15 LYS H 1 1
18 5534 1 1 15 LYS HA H 8.193 1.696 -10.641 1.00 . A A . 15 LYS HA 1 1
18 5535 1 1 15 LYS HB2 H 8.020 -0.575 -11.539 1.00 . A A . 15 LYS HB2 1 1
18 5536 1 1 15 LYS HB3 H 7.050 0.552 -12.479 1.00 . A A . 15 LYS HB3 1 1
18 5537 1 1 15 LYS HD2 H 8.349 -2.274 -13.281 1.00 . A A . 15 LYS HD2 1 1
18 5538 1 1 15 LYS HD3 H 7.118 -1.373 -14.169 1.00 . A A . 15 LYS HD3 1 1
18 5539 1 1 15 LYS HE2 H 9.900 -1.919 -15.195 1.00 . A A . 15 LYS HE2 1 1
18 5540 1 1 15 LYS HE3 H 8.490 -2.904 -15.582 1.00 . A A . 15 LYS HE3 1 1
18 5541 1 1 15 LYS HG2 H 8.643 0.567 -14.249 1.00 . A A . 15 LYS HG2 1 1
18 5542 1 1 15 LYS HG3 H 9.810 -0.336 -13.280 1.00 . A A . 15 LYS HG3 1 1
18 5543 1 1 15 LYS HZ1 H 9.195 -0.225 -16.502 1.00 . A A . 15 LYS HZ1 1 1
18 5544 1 1 15 LYS HZ2 H 7.552 -0.546 -16.258 1.00 . A A . 15 LYS HZ2 1 1
18 5545 1 1 15 LYS HZ3 H 8.448 -1.493 -17.336 1.00 . A A . 15 LYS HZ3 1 1
18 5546 1 1 15 LYS N N 8.768 2.601 -12.404 1.00 . A A . 15 LYS N 1 1
18 5547 1 1 15 LYS NZ N 8.482 -0.979 -16.433 1.00 . A A . 15 LYS NZ 1 1
18 5548 1 1 15 LYS O O 10.381 0.489 -10.041 1.00 . A A . 15 LYS O 1 1
18 5549 1 1 16 LYS C C 13.124 1.970 -10.715 1.00 . A A . 16 LYS C 1 1
18 5550 1 1 16 LYS CA C 12.524 0.996 -11.724 1.00 . A A . 16 LYS CA 1 1
18 5551 1 1 16 LYS CB C 13.334 1.025 -13.021 1.00 . A A . 16 LYS CB 1 1
18 5552 1 1 16 LYS CD C 13.566 -0.684 -14.847 1.00 . A A . 16 LYS CD 1 1
18 5553 1 1 16 LYS CE C 14.812 -0.021 -15.411 1.00 . A A . 16 LYS CE 1 1
18 5554 1 1 16 LYS CG C 12.648 0.328 -14.183 1.00 . A A . 16 LYS CG 1 1
18 5555 1 1 16 LYS H H 10.894 1.760 -12.837 1.00 . A A . 16 LYS H 1 1
18 5556 1 1 16 LYS HA H 12.559 0.000 -11.309 1.00 . A A . 16 LYS HA 1 1
18 5557 1 1 16 LYS HB2 H 13.511 2.054 -13.299 1.00 . A A . 16 LYS HB2 1 1
18 5558 1 1 16 LYS HB3 H 14.285 0.540 -12.849 1.00 . A A . 16 LYS HB3 1 1
18 5559 1 1 16 LYS HD2 H 13.863 -1.421 -14.116 1.00 . A A . 16 LYS HD2 1 1
18 5560 1 1 16 LYS HD3 H 13.031 -1.169 -15.652 1.00 . A A . 16 LYS HD3 1 1
18 5561 1 1 16 LYS HE2 H 14.528 0.906 -15.886 1.00 . A A . 16 LYS HE2 1 1
18 5562 1 1 16 LYS HE3 H 15.493 0.186 -14.599 1.00 . A A . 16 LYS HE3 1 1
18 5563 1 1 16 LYS HG2 H 11.770 -0.184 -13.817 1.00 . A A . 16 LYS HG2 1 1
18 5564 1 1 16 LYS HG3 H 12.356 1.069 -14.914 1.00 . A A . 16 LYS HG3 1 1
18 5565 1 1 16 LYS HZ1 H 15.179 -0.646 -17.370 1.00 . A A . 16 LYS HZ1 1 1
18 5566 1 1 16 LYS HZ2 H 15.280 -1.887 -16.225 1.00 . A A . 16 LYS HZ2 1 1
18 5567 1 1 16 LYS HZ3 H 16.528 -0.751 -16.354 1.00 . A A . 16 LYS HZ3 1 1
18 5568 1 1 16 LYS N N 11.128 1.321 -11.993 1.00 . A A . 16 LYS N 1 1
18 5569 1 1 16 LYS NZ N 15.498 -0.887 -16.410 1.00 . A A . 16 LYS NZ 1 1
18 5570 1 1 16 LYS O O 12.409 2.762 -10.101 1.00 . A A . 16 LYS O 1 1
18 5571 1 1 17 TYR C C 15.688 4.013 -10.328 1.00 . A A . 17 TYR C 1 1
18 5572 1 1 17 TYR CA C 15.137 2.782 -9.615 1.00 . A A . 17 TYR CA 1 1
18 5573 1 1 17 TYR CB C 16.275 2.026 -8.927 1.00 . A A . 17 TYR CB 1 1
18 5574 1 1 17 TYR CD1 C 17.346 0.494 -10.624 1.00 . A A . 17 TYR CD1 1 1
18 5575 1 1 17 TYR CD2 C 18.532 2.457 -9.975 1.00 . A A . 17 TYR CD2 1 1
18 5576 1 1 17 TYR CE1 C 18.376 0.148 -11.478 1.00 . A A . 17 TYR CE1 1 1
18 5577 1 1 17 TYR CE2 C 19.566 2.120 -10.826 1.00 . A A . 17 TYR CE2 1 1
18 5578 1 1 17 TYR CG C 17.405 1.652 -9.859 1.00 . A A . 17 TYR CG 1 1
18 5579 1 1 17 TYR CZ C 19.484 0.964 -11.575 1.00 . A A . 17 TYR CZ 1 1
18 5580 1 1 17 TYR H H 14.957 1.254 -11.068 1.00 . A A . 17 TYR H 1 1
18 5581 1 1 17 TYR HA H 14.426 3.101 -8.867 1.00 . A A . 17 TYR HA 1 1
18 5582 1 1 17 TYR HB2 H 16.684 2.642 -8.141 1.00 . A A . 17 TYR HB2 1 1
18 5583 1 1 17 TYR HB3 H 15.885 1.115 -8.496 1.00 . A A . 17 TYR HB3 1 1
18 5584 1 1 17 TYR HD1 H 16.477 -0.144 -10.546 1.00 . A A . 17 TYR HD1 1 1
18 5585 1 1 17 TYR HD2 H 18.593 3.361 -9.386 1.00 . A A . 17 TYR HD2 1 1
18 5586 1 1 17 TYR HE1 H 18.312 -0.756 -12.065 1.00 . A A . 17 TYR HE1 1 1
18 5587 1 1 17 TYR HE2 H 20.434 2.758 -10.903 1.00 . A A . 17 TYR HE2 1 1
18 5588 1 1 17 TYR HH H 21.230 1.255 -12.325 1.00 . A A . 17 TYR HH 1 1
18 5589 1 1 17 TYR N N 14.441 1.906 -10.550 1.00 . A A . 17 TYR N 1 1
18 5590 1 1 17 TYR O O 16.635 4.643 -9.861 1.00 . A A . 17 TYR O 1 1
18 5591 1 1 17 TYR OH O 20.512 0.624 -12.424 1.00 . A A . 17 TYR OH 1 1
18 5592 1 1 18 GLY C C 16.677 5.179 -13.156 1.00 . A A . 18 GLY C 1 1
18 5593 1 1 18 GLY CA C 15.527 5.504 -12.225 1.00 . A A . 18 GLY CA 1 1
18 5594 1 1 18 GLY H H 14.334 3.810 -11.789 1.00 . A A . 18 GLY H 1 1
18 5595 1 1 18 GLY HA2 H 14.698 5.875 -12.809 1.00 . A A . 18 GLY HA2 1 1
18 5596 1 1 18 GLY HA3 H 15.843 6.274 -11.537 1.00 . A A . 18 GLY HA3 1 1
18 5597 1 1 18 GLY N N 15.085 4.350 -11.464 1.00 . A A . 18 GLY N 1 1
18 5598 1 1 18 GLY O O 16.467 4.692 -14.267 1.00 . A A . 18 GLY O 1 1
19 5599 1 1 1 ARG C C 2.028 -2.437 -3.769 1.00 . A A . 1 ARG C 1 1
19 5600 1 1 1 ARG CA C 3.015 -3.590 -3.933 1.00 . A A . 1 ARG CA 1 1
19 5601 1 1 1 ARG CB C 2.319 -4.781 -4.594 1.00 . A A . 1 ARG CB 1 1
19 5602 1 1 1 ARG CD C 4.070 -5.869 -6.031 1.00 . A A . 1 ARG CD 1 1
19 5603 1 1 1 ARG CG C 3.222 -5.990 -4.775 1.00 . A A . 1 ARG CG 1 1
19 5604 1 1 1 ARG CZ C 6.256 -5.243 -5.095 1.00 . A A . 1 ARG CZ 1 1
19 5605 1 1 1 ARG H1 H 2.970 -4.272 -1.929 1.00 . A A . 1 ARG H1 1 1
19 5606 1 1 1 ARG HA H 3.829 -3.264 -4.563 1.00 . A A . 1 ARG HA 1 1
19 5607 1 1 1 ARG HB2 H 1.477 -5.075 -3.984 1.00 . A A . 1 ARG HB2 1 1
19 5608 1 1 1 ARG HB3 H 1.960 -4.478 -5.566 1.00 . A A . 1 ARG HB3 1 1
19 5609 1 1 1 ARG HD2 H 4.449 -6.847 -6.289 1.00 . A A . 1 ARG HD2 1 1
19 5610 1 1 1 ARG HD3 H 3.450 -5.500 -6.834 1.00 . A A . 1 ARG HD3 1 1
19 5611 1 1 1 ARG HE H 5.161 -4.093 -6.301 1.00 . A A . 1 ARG HE 1 1
19 5612 1 1 1 ARG HG2 H 3.875 -6.071 -3.919 1.00 . A A . 1 ARG HG2 1 1
19 5613 1 1 1 ARG HG3 H 2.609 -6.877 -4.848 1.00 . A A . 1 ARG HG3 1 1
19 5614 1 1 1 ARG HH11 H 5.592 -7.073 -4.555 1.00 . A A . 1 ARG HH11 1 1
19 5615 1 1 1 ARG HH12 H 7.131 -6.620 -3.902 1.00 . A A . 1 ARG HH12 1 1
19 5616 1 1 1 ARG HH21 H 7.187 -3.484 -5.448 1.00 . A A . 1 ARG HH21 1 1
19 5617 1 1 1 ARG HH22 H 8.037 -4.578 -4.410 1.00 . A A . 1 ARG HH22 1 1
19 5618 1 1 1 ARG N N 3.575 -3.982 -2.645 1.00 . A A . 1 ARG N 1 1
19 5619 1 1 1 ARG NE N 5.197 -4.958 -5.845 1.00 . A A . 1 ARG NE 1 1
19 5620 1 1 1 ARG NH1 N 6.332 -6.407 -4.465 1.00 . A A . 1 ARG NH1 1 1
19 5621 1 1 1 ARG NH2 N 7.241 -4.363 -4.974 1.00 . A A . 1 ARG NH2 1 1
19 5622 1 1 1 ARG O O 0.909 -2.627 -3.294 1.00 . A A . 1 ARG O 1 1
19 5623 1 1 2 GLY C C 1.558 0.741 -5.329 1.00 . A A . 2 GLY C 1 1
19 5624 1 1 2 GLY CA C 1.595 -0.075 -4.052 1.00 . A A . 2 GLY CA 1 1
19 5625 1 1 2 GLY H H 3.355 -1.149 -4.535 1.00 . A A . 2 GLY H 1 1
19 5626 1 1 2 GLY HA2 H 0.593 -0.401 -3.816 1.00 . A A . 2 GLY HA2 1 1
19 5627 1 1 2 GLY HA3 H 1.959 0.549 -3.250 1.00 . A A . 2 GLY HA3 1 1
19 5628 1 1 2 GLY N N 2.453 -1.241 -4.164 1.00 . A A . 2 GLY N 1 1
19 5629 1 1 2 GLY O O 1.023 0.296 -6.345 1.00 . A A . 2 GLY O 1 1
19 5630 1 1 3 LEU C C 0.753 3.014 -7.013 1.00 . A A . 3 LEU C 1 1
19 5631 1 1 3 LEU CA C 2.154 2.824 -6.439 1.00 . A A . 3 LEU CA 1 1
19 5632 1 1 3 LEU CB C 3.085 2.258 -7.512 1.00 . A A . 3 LEU CB 1 1
19 5633 1 1 3 LEU CD1 C 4.773 4.104 -7.666 1.00 . A A . 3 LEU CD1 1 1
19 5634 1 1 3 LEU CD2 C 5.079 2.270 -5.993 1.00 . A A . 3 LEU CD2 1 1
19 5635 1 1 3 LEU CG C 4.563 2.626 -7.380 1.00 . A A . 3 LEU CG 1 1
19 5636 1 1 3 LEU H H 2.536 2.242 -4.441 1.00 . A A . 3 LEU H 1 1
19 5637 1 1 3 LEU HA H 2.531 3.783 -6.117 1.00 . A A . 3 LEU HA 1 1
19 5638 1 1 3 LEU HB2 H 3.008 1.182 -7.482 1.00 . A A . 3 LEU HB2 1 1
19 5639 1 1 3 LEU HB3 H 2.739 2.616 -8.472 1.00 . A A . 3 LEU HB3 1 1
19 5640 1 1 3 LEU HD11 H 5.353 4.218 -8.569 1.00 . A A . 3 LEU HD11 1 1
19 5641 1 1 3 LEU HD12 H 5.301 4.559 -6.840 1.00 . A A . 3 LEU HD12 1 1
19 5642 1 1 3 LEU HD13 H 3.815 4.587 -7.789 1.00 . A A . 3 LEU HD13 1 1
19 5643 1 1 3 LEU HD21 H 4.731 3.003 -5.281 1.00 . A A . 3 LEU HD21 1 1
19 5644 1 1 3 LEU HD22 H 6.160 2.262 -6.003 1.00 . A A . 3 LEU HD22 1 1
19 5645 1 1 3 LEU HD23 H 4.714 1.293 -5.713 1.00 . A A . 3 LEU HD23 1 1
19 5646 1 1 3 LEU HG H 5.134 2.062 -8.105 1.00 . A A . 3 LEU HG 1 1
19 5647 1 1 3 LEU N N 2.126 1.941 -5.278 1.00 . A A . 3 LEU N 1 1
19 5648 1 1 3 LEU O O 0.431 2.483 -8.076 1.00 . A A . 3 LEU O 1 1
19 5649 1 1 4 ARG C C -1.620 5.506 -7.110 1.00 . A A . 4 ARG C 1 1
19 5650 1 1 4 ARG CA C -1.439 4.036 -6.743 1.00 . A A . 4 ARG CA 1 1
19 5651 1 1 4 ARG CB C -2.433 3.646 -5.648 1.00 . A A . 4 ARG CB 1 1
19 5652 1 1 4 ARG CD C -3.468 1.756 -4.355 1.00 . A A . 4 ARG CD 1 1
19 5653 1 1 4 ARG CG C -2.254 2.224 -5.142 1.00 . A A . 4 ARG CG 1 1
19 5654 1 1 4 ARG CZ C -5.863 1.342 -4.727 1.00 . A A . 4 ARG CZ 1 1
19 5655 1 1 4 ARG H H 0.242 4.171 -5.464 1.00 . A A . 4 ARG H 1 1
19 5656 1 1 4 ARG HA H -1.626 3.433 -7.619 1.00 . A A . 4 ARG HA 1 1
19 5657 1 1 4 ARG HB2 H -2.313 4.320 -4.812 1.00 . A A . 4 ARG HB2 1 1
19 5658 1 1 4 ARG HB3 H -3.435 3.743 -6.038 1.00 . A A . 4 ARG HB3 1 1
19 5659 1 1 4 ARG HD2 H -3.290 0.749 -4.008 1.00 . A A . 4 ARG HD2 1 1
19 5660 1 1 4 ARG HD3 H -3.604 2.409 -3.506 1.00 . A A . 4 ARG HD3 1 1
19 5661 1 1 4 ARG HE H -4.616 2.116 -6.078 1.00 . A A . 4 ARG HE 1 1
19 5662 1 1 4 ARG HG2 H -2.111 1.566 -5.986 1.00 . A A . 4 ARG HG2 1 1
19 5663 1 1 4 ARG HG3 H -1.385 2.186 -4.502 1.00 . A A . 4 ARG HG3 1 1
19 5664 1 1 4 ARG HH11 H -5.187 0.834 -2.892 1.00 . A A . 4 ARG HH11 1 1
19 5665 1 1 4 ARG HH12 H -6.874 0.548 -3.167 1.00 . A A . 4 ARG HH12 1 1
19 5666 1 1 4 ARG HH21 H -6.835 1.744 -6.453 1.00 . A A . 4 ARG HH21 1 1
19 5667 1 1 4 ARG HH22 H -7.810 1.065 -5.193 1.00 . A A . 4 ARG HH22 1 1
19 5668 1 1 4 ARG N N -0.073 3.775 -6.304 1.00 . A A . 4 ARG N 1 1
19 5669 1 1 4 ARG NE N -4.684 1.770 -5.164 1.00 . A A . 4 ARG NE 1 1
19 5670 1 1 4 ARG NH1 N -5.985 0.869 -3.494 1.00 . A A . 4 ARG NH1 1 1
19 5671 1 1 4 ARG NH2 N -6.923 1.388 -5.523 1.00 . A A . 4 ARG NH2 1 1
19 5672 1 1 4 ARG O O -2.378 5.839 -8.021 1.00 . A A . 4 ARG O 1 1
19 5673 1 1 5 ARG C C 0.322 8.499 -6.336 1.00 . A A . 5 ARG C 1 1
19 5674 1 1 5 ARG CA C -1.007 7.814 -6.642 1.00 . A A . 5 ARG CA 1 1
19 5675 1 1 5 ARG CB C -2.120 8.434 -5.795 1.00 . A A . 5 ARG CB 1 1
19 5676 1 1 5 ARG CD C -4.514 9.197 -5.775 1.00 . A A . 5 ARG CD 1 1
19 5677 1 1 5 ARG CG C -3.512 8.218 -6.366 1.00 . A A . 5 ARG CG 1 1
19 5678 1 1 5 ARG CZ C -6.060 9.745 -7.607 1.00 . A A . 5 ARG CZ 1 1
19 5679 1 1 5 ARG H H -0.334 6.053 -5.680 1.00 . A A . 5 ARG H 1 1
19 5680 1 1 5 ARG HA H -1.240 7.956 -7.687 1.00 . A A . 5 ARG HA 1 1
19 5681 1 1 5 ARG HB2 H -2.089 8.001 -4.807 1.00 . A A . 5 ARG HB2 1 1
19 5682 1 1 5 ARG HB3 H -1.947 9.497 -5.719 1.00 . A A . 5 ARG HB3 1 1
19 5683 1 1 5 ARG HD2 H -4.656 8.960 -4.731 1.00 . A A . 5 ARG HD2 1 1
19 5684 1 1 5 ARG HD3 H -4.117 10.197 -5.867 1.00 . A A . 5 ARG HD3 1 1
19 5685 1 1 5 ARG HE H -6.517 8.612 -6.031 1.00 . A A . 5 ARG HE 1 1
19 5686 1 1 5 ARG HG2 H -3.478 8.357 -7.436 1.00 . A A . 5 ARG HG2 1 1
19 5687 1 1 5 ARG HG3 H -3.830 7.211 -6.142 1.00 . A A . 5 ARG HG3 1 1
19 5688 1 1 5 ARG HH11 H -4.211 10.539 -7.788 1.00 . A A . 5 ARG HH11 1 1
19 5689 1 1 5 ARG HH12 H -5.310 10.917 -9.073 1.00 . A A . 5 ARG HH12 1 1
19 5690 1 1 5 ARG HH21 H -7.974 9.104 -7.716 1.00 . A A . 5 ARG HH21 1 1
19 5691 1 1 5 ARG HH22 H -7.450 10.101 -9.030 1.00 . A A . 5 ARG HH22 1 1
19 5692 1 1 5 ARG N N -0.921 6.380 -6.393 1.00 . A A . 5 ARG N 1 1
19 5693 1 1 5 ARG NE N -5.806 9.135 -6.455 1.00 . A A . 5 ARG NE 1 1
19 5694 1 1 5 ARG NH1 N -5.116 10.460 -8.205 1.00 . A A . 5 ARG NH1 1 1
19 5695 1 1 5 ARG NH2 N -7.260 9.642 -8.163 1.00 . A A . 5 ARG NH2 1 1
19 5696 1 1 5 ARG O O 0.353 9.651 -5.900 1.00 . A A . 5 ARG O 1 1
19 5697 1 1 6 LEU C C 3.533 8.465 -7.617 1.00 . A A . 6 LEU C 1 1
19 5698 1 1 6 LEU CA C 2.749 8.322 -6.316 1.00 . A A . 6 LEU CA 1 1
19 5699 1 1 6 LEU CB C 3.511 7.419 -5.345 1.00 . A A . 6 LEU CB 1 1
19 5700 1 1 6 LEU CD1 C 5.201 9.063 -4.494 1.00 . A A . 6 LEU CD1 1 1
19 5701 1 1 6 LEU CD2 C 2.995 8.832 -3.340 1.00 . A A . 6 LEU CD2 1 1
19 5702 1 1 6 LEU CG C 4.089 8.102 -4.105 1.00 . A A . 6 LEU CG 1 1
19 5703 1 1 6 LEU H H 1.329 6.872 -6.915 1.00 . A A . 6 LEU H 1 1
19 5704 1 1 6 LEU HA H 2.633 9.299 -5.870 1.00 . A A . 6 LEU HA 1 1
19 5705 1 1 6 LEU HB2 H 2.835 6.647 -5.012 1.00 . A A . 6 LEU HB2 1 1
19 5706 1 1 6 LEU HB3 H 4.330 6.968 -5.887 1.00 . A A . 6 LEU HB3 1 1
19 5707 1 1 6 LEU HD11 H 6.104 8.804 -3.961 1.00 . A A . 6 LEU HD11 1 1
19 5708 1 1 6 LEU HD12 H 4.911 10.072 -4.241 1.00 . A A . 6 LEU HD12 1 1
19 5709 1 1 6 LEU HD13 H 5.379 8.996 -5.558 1.00 . A A . 6 LEU HD13 1 1
19 5710 1 1 6 LEU HD21 H 3.335 9.039 -2.336 1.00 . A A . 6 LEU HD21 1 1
19 5711 1 1 6 LEU HD22 H 2.110 8.213 -3.299 1.00 . A A . 6 LEU HD22 1 1
19 5712 1 1 6 LEU HD23 H 2.763 9.760 -3.841 1.00 . A A . 6 LEU HD23 1 1
19 5713 1 1 6 LEU HG H 4.511 7.351 -3.451 1.00 . A A . 6 LEU HG 1 1
19 5714 1 1 6 LEU N N 1.417 7.784 -6.567 1.00 . A A . 6 LEU N 1 1
19 5715 1 1 6 LEU O O 4.338 9.383 -7.771 1.00 . A A . 6 LEU O 1 1
19 5716 1 1 7 GLY C C 3.794 8.920 -10.542 1.00 . A A . 7 GLY C 1 1
19 5717 1 1 7 GLY CA C 3.979 7.595 -9.828 1.00 . A A . 7 GLY CA 1 1
19 5718 1 1 7 GLY H H 2.638 6.842 -8.373 1.00 . A A . 7 GLY H 1 1
19 5719 1 1 7 GLY HA2 H 5.033 7.432 -9.662 1.00 . A A . 7 GLY HA2 1 1
19 5720 1 1 7 GLY HA3 H 3.598 6.804 -10.457 1.00 . A A . 7 GLY HA3 1 1
19 5721 1 1 7 GLY N N 3.290 7.552 -8.552 1.00 . A A . 7 GLY N 1 1
19 5722 1 1 7 GLY O O 4.673 9.361 -11.283 1.00 . A A . 7 GLY O 1 1
19 5723 1 1 8 ARG C C 3.099 11.969 -10.258 1.00 . A A . 8 ARG C 1 1
19 5724 1 1 8 ARG CA C 2.349 10.835 -10.951 1.00 . A A . 8 ARG CA 1 1
19 5725 1 1 8 ARG CB C 0.844 11.106 -10.915 1.00 . A A . 8 ARG CB 1 1
19 5726 1 1 8 ARG CD C -1.464 10.153 -11.196 1.00 . A A . 8 ARG CD 1 1
19 5727 1 1 8 ARG CG C 0.010 9.996 -11.534 1.00 . A A . 8 ARG CG 1 1
19 5728 1 1 8 ARG CZ C -3.651 9.727 -12.234 1.00 . A A . 8 ARG CZ 1 1
19 5729 1 1 8 ARG H H 1.986 9.152 -9.720 1.00 . A A . 8 ARG H 1 1
19 5730 1 1 8 ARG HA H 2.672 10.781 -11.980 1.00 . A A . 8 ARG HA 1 1
19 5731 1 1 8 ARG HB2 H 0.536 11.228 -9.887 1.00 . A A . 8 ARG HB2 1 1
19 5732 1 1 8 ARG HB3 H 0.643 12.021 -11.453 1.00 . A A . 8 ARG HB3 1 1
19 5733 1 1 8 ARG HD2 H -1.669 9.617 -10.281 1.00 . A A . 8 ARG HD2 1 1
19 5734 1 1 8 ARG HD3 H -1.677 11.202 -11.054 1.00 . A A . 8 ARG HD3 1 1
19 5735 1 1 8 ARG HE H -1.896 9.190 -13.013 1.00 . A A . 8 ARG HE 1 1
19 5736 1 1 8 ARG HG2 H 0.127 10.026 -12.607 1.00 . A A . 8 ARG HG2 1 1
19 5737 1 1 8 ARG HG3 H 0.358 9.046 -11.158 1.00 . A A . 8 ARG HG3 1 1
19 5738 1 1 8 ARG HH11 H -3.725 10.698 -10.464 1.00 . A A . 8 ARG HH11 1 1
19 5739 1 1 8 ARG HH12 H -5.260 10.391 -11.207 1.00 . A A . 8 ARG HH12 1 1
19 5740 1 1 8 ARG HH21 H -3.910 8.781 -14.002 1.00 . A A . 8 ARG HH21 1 1
19 5741 1 1 8 ARG HH22 H -5.364 9.300 -13.219 1.00 . A A . 8 ARG HH22 1 1
19 5742 1 1 8 ARG N N 2.648 9.554 -10.321 1.00 . A A . 8 ARG N 1 1
19 5743 1 1 8 ARG NE N -2.326 9.632 -12.253 1.00 . A A . 8 ARG NE 1 1
19 5744 1 1 8 ARG NH1 N -4.262 10.320 -11.218 1.00 . A A . 8 ARG NH1 1 1
19 5745 1 1 8 ARG NH2 N -4.367 9.229 -13.234 1.00 . A A . 8 ARG NH2 1 1
19 5746 1 1 8 ARG O O 3.351 13.016 -10.855 1.00 . A A . 8 ARG O 1 1
19 5747 1 1 9 LYS C C 5.676 12.642 -8.446 1.00 . A A . 9 LYS C 1 1
19 5748 1 1 9 LYS CA C 4.172 12.757 -8.220 1.00 . A A . 9 LYS CA 1 1
19 5749 1 1 9 LYS CB C 3.856 12.604 -6.731 1.00 . A A . 9 LYS CB 1 1
19 5750 1 1 9 LYS CD C 4.095 14.990 -5.982 1.00 . A A . 9 LYS CD 1 1
19 5751 1 1 9 LYS CE C 4.926 15.800 -6.966 1.00 . A A . 9 LYS CE 1 1
19 5752 1 1 9 LYS CG C 4.621 13.572 -5.844 1.00 . A A . 9 LYS CG 1 1
19 5753 1 1 9 LYS H H 3.221 10.899 -8.574 1.00 . A A . 9 LYS H 1 1
19 5754 1 1 9 LYS HA H 3.844 13.731 -8.551 1.00 . A A . 9 LYS HA 1 1
19 5755 1 1 9 LYS HB2 H 2.799 12.769 -6.580 1.00 . A A . 9 LYS HB2 1 1
19 5756 1 1 9 LYS HB3 H 4.101 11.597 -6.425 1.00 . A A . 9 LYS HB3 1 1
19 5757 1 1 9 LYS HD2 H 3.075 14.954 -6.335 1.00 . A A . 9 LYS HD2 1 1
19 5758 1 1 9 LYS HD3 H 4.126 15.472 -5.016 1.00 . A A . 9 LYS HD3 1 1
19 5759 1 1 9 LYS HE2 H 4.901 15.309 -7.927 1.00 . A A . 9 LYS HE2 1 1
19 5760 1 1 9 LYS HE3 H 4.495 16.786 -7.054 1.00 . A A . 9 LYS HE3 1 1
19 5761 1 1 9 LYS HG2 H 4.519 13.260 -4.815 1.00 . A A . 9 LYS HG2 1 1
19 5762 1 1 9 LYS HG3 H 5.664 13.555 -6.126 1.00 . A A . 9 LYS HG3 1 1
19 5763 1 1 9 LYS HZ1 H 6.725 16.849 -6.812 1.00 . A A . 9 LYS HZ1 1 1
19 5764 1 1 9 LYS HZ2 H 6.919 15.174 -6.951 1.00 . A A . 9 LYS HZ2 1 1
19 5765 1 1 9 LYS HZ3 H 6.401 15.847 -5.488 1.00 . A A . 9 LYS HZ3 1 1
19 5766 1 1 9 LYS N N 3.451 11.754 -8.995 1.00 . A A . 9 LYS N 1 1
19 5767 1 1 9 LYS NZ N 6.342 15.926 -6.523 1.00 . A A . 9 LYS NZ 1 1
19 5768 1 1 9 LYS O O 6.412 13.618 -8.297 1.00 . A A . 9 LYS O 1 1
19 5769 1 1 10 ILE C C 7.825 11.093 -10.551 1.00 . A A . 10 ILE C 1 1
19 5770 1 1 10 ILE CA C 7.541 11.204 -9.057 1.00 . A A . 10 ILE CA 1 1
19 5771 1 1 10 ILE CB C 8.026 9.921 -8.357 1.00 . A A . 10 ILE CB 1 1
19 5772 1 1 10 ILE CD1 C 7.926 8.633 -6.164 1.00 . A A . 10 ILE CD1 1 1
19 5773 1 1 10 ILE CG1 C 7.569 9.908 -6.896 1.00 . A A . 10 ILE CG1 1 1
19 5774 1 1 10 ILE CG2 C 9.540 9.810 -8.444 1.00 . A A . 10 ILE CG2 1 1
19 5775 1 1 10 ILE H H 5.489 10.707 -8.910 1.00 . A A . 10 ILE H 1 1
19 5776 1 1 10 ILE HA H 8.096 12.041 -8.657 1.00 . A A . 10 ILE HA 1 1
19 5777 1 1 10 ILE HB H 7.596 9.074 -8.869 1.00 . A A . 10 ILE HB 1 1
19 5778 1 1 10 ILE HD11 H 7.773 8.772 -5.104 1.00 . A A . 10 ILE HD11 1 1
19 5779 1 1 10 ILE HD12 H 7.300 7.827 -6.516 1.00 . A A . 10 ILE HD12 1 1
19 5780 1 1 10 ILE HD13 H 8.963 8.391 -6.348 1.00 . A A . 10 ILE HD13 1 1
19 5781 1 1 10 ILE HG12 H 8.030 10.730 -6.374 1.00 . A A . 10 ILE HG12 1 1
19 5782 1 1 10 ILE HG13 H 6.495 10.021 -6.862 1.00 . A A . 10 ILE HG13 1 1
19 5783 1 1 10 ILE HG21 H 9.806 8.859 -8.881 1.00 . A A . 10 ILE HG21 1 1
19 5784 1 1 10 ILE HG22 H 9.924 10.608 -9.061 1.00 . A A . 10 ILE HG22 1 1
19 5785 1 1 10 ILE HG23 H 9.965 9.883 -7.455 1.00 . A A . 10 ILE HG23 1 1
19 5786 1 1 10 ILE N N 6.125 11.445 -8.808 1.00 . A A . 10 ILE N 1 1
19 5787 1 1 10 ILE O O 8.469 11.963 -11.137 1.00 . A A . 10 ILE O 1 1
19 5788 1 1 11 ALA C C 6.729 8.595 -13.074 1.00 . A A . 11 ALA C 1 1
19 5789 1 1 11 ALA CA C 7.538 9.794 -12.588 1.00 . A A . 11 ALA CA 1 1
19 5790 1 1 11 ALA CB C 9.015 9.594 -12.891 1.00 . A A . 11 ALA CB 1 1
19 5791 1 1 11 ALA H H 6.835 9.359 -10.640 1.00 . A A . 11 ALA H 1 1
19 5792 1 1 11 ALA HA H 7.204 10.677 -13.114 1.00 . A A . 11 ALA HA 1 1
19 5793 1 1 11 ALA HB1 H 9.130 8.793 -13.607 1.00 . A A . 11 ALA HB1 1 1
19 5794 1 1 11 ALA HB2 H 9.425 10.505 -13.300 1.00 . A A . 11 ALA HB2 1 1
19 5795 1 1 11 ALA HB3 H 9.538 9.340 -11.981 1.00 . A A . 11 ALA HB3 1 1
19 5796 1 1 11 ALA N N 7.339 10.017 -11.162 1.00 . A A . 11 ALA N 1 1
19 5797 1 1 11 ALA O O 6.937 7.469 -12.621 1.00 . A A . 11 ALA O 1 1
19 5798 1 1 12 HIS C C 5.818 6.636 -15.074 1.00 . A A . 12 HIS C 1 1
19 5799 1 1 12 HIS CA C 4.966 7.785 -14.544 1.00 . A A . 12 HIS CA 1 1
19 5800 1 1 12 HIS CB C 4.078 8.335 -15.660 1.00 . A A . 12 HIS CB 1 1
19 5801 1 1 12 HIS CD2 C 1.657 7.434 -15.899 1.00 . A A . 12 HIS CD2 1 1
19 5802 1 1 12 HIS CE1 C 2.104 5.606 -17.024 1.00 . A A . 12 HIS CE1 1 1
19 5803 1 1 12 HIS CG C 2.997 7.389 -16.086 1.00 . A A . 12 HIS CG 1 1
19 5804 1 1 12 HIS H H 5.688 9.763 -14.318 1.00 . A A . 12 HIS H 1 1
19 5805 1 1 12 HIS HA H 4.340 7.414 -13.747 1.00 . A A . 12 HIS HA 1 1
19 5806 1 1 12 HIS HB2 H 3.607 9.245 -15.321 1.00 . A A . 12 HIS HB2 1 1
19 5807 1 1 12 HIS HB3 H 4.689 8.551 -16.525 1.00 . A A . 12 HIS HB3 1 1
19 5808 1 1 12 HIS HD1 H 4.126 5.916 -17.083 1.00 . A A . 12 HIS HD1 1 1
19 5809 1 1 12 HIS HD2 H 1.107 8.207 -15.381 1.00 . A A . 12 HIS HD2 1 1
19 5810 1 1 12 HIS HE1 H 1.991 4.674 -17.557 1.00 . A A . 12 HIS HE1 1 1
19 5811 1 1 12 HIS N N 5.806 8.845 -13.997 1.00 . A A . 12 HIS N 1 1
19 5812 1 1 12 HIS ND1 N 3.245 6.232 -16.793 1.00 . A A . 12 HIS ND1 1 1
19 5813 1 1 12 HIS NE2 N 1.125 6.315 -16.492 1.00 . A A . 12 HIS NE2 1 1
19 5814 1 1 12 HIS O O 6.519 6.780 -16.075 1.00 . A A . 12 HIS O 1 1
19 5815 1 1 13 GLY C C 7.859 4.244 -14.102 1.00 . A A . 13 GLY C 1 1
19 5816 1 1 13 GLY CA C 6.523 4.338 -14.813 1.00 . A A . 13 GLY CA 1 1
19 5817 1 1 13 GLY H H 5.176 5.437 -13.604 1.00 . A A . 13 GLY H 1 1
19 5818 1 1 13 GLY HA2 H 5.953 3.445 -14.605 1.00 . A A . 13 GLY HA2 1 1
19 5819 1 1 13 GLY HA3 H 6.698 4.401 -15.877 1.00 . A A . 13 GLY HA3 1 1
19 5820 1 1 13 GLY N N 5.753 5.494 -14.395 1.00 . A A . 13 GLY N 1 1
19 5821 1 1 13 GLY O O 8.801 3.638 -14.613 1.00 . A A . 13 GLY O 1 1
19 5822 1 1 14 VAL C C 9.146 3.716 -11.097 1.00 . A A . 14 VAL C 1 1
19 5823 1 1 14 VAL CA C 9.173 4.828 -12.139 1.00 . A A . 14 VAL CA 1 1
19 5824 1 1 14 VAL CB C 9.407 6.176 -11.430 1.00 . A A . 14 VAL CB 1 1
19 5825 1 1 14 VAL CG1 C 8.429 6.350 -10.278 1.00 . A A . 14 VAL CG1 1 1
19 5826 1 1 14 VAL CG2 C 10.844 6.277 -10.940 1.00 . A A . 14 VAL CG2 1 1
19 5827 1 1 14 VAL H H 7.158 5.313 -12.566 1.00 . A A . 14 VAL H 1 1
19 5828 1 1 14 VAL HA H 9.997 4.654 -12.816 1.00 . A A . 14 VAL HA 1 1
19 5829 1 1 14 VAL HB H 9.235 6.969 -12.142 1.00 . A A . 14 VAL HB 1 1
19 5830 1 1 14 VAL HG11 H 7.964 7.323 -10.346 1.00 . A A . 14 VAL HG11 1 1
19 5831 1 1 14 VAL HG12 H 7.670 5.583 -10.330 1.00 . A A . 14 VAL HG12 1 1
19 5832 1 1 14 VAL HG13 H 8.959 6.270 -9.341 1.00 . A A . 14 VAL HG13 1 1
19 5833 1 1 14 VAL HG21 H 11.288 5.293 -10.923 1.00 . A A . 14 VAL HG21 1 1
19 5834 1 1 14 VAL HG22 H 11.408 6.915 -11.605 1.00 . A A . 14 VAL HG22 1 1
19 5835 1 1 14 VAL HG23 H 10.856 6.695 -9.944 1.00 . A A . 14 VAL HG23 1 1
19 5836 1 1 14 VAL N N 7.942 4.846 -12.920 1.00 . A A . 14 VAL N 1 1
19 5837 1 1 14 VAL O O 9.756 3.831 -10.033 1.00 . A A . 14 VAL O 1 1
19 5838 1 1 15 LYS C C 9.708 1.044 -10.039 1.00 . A A . 15 LYS C 1 1
19 5839 1 1 15 LYS CA C 8.329 1.502 -10.501 1.00 . A A . 15 LYS CA 1 1
19 5840 1 1 15 LYS CB C 7.597 0.344 -11.183 1.00 . A A . 15 LYS CB 1 1
19 5841 1 1 15 LYS CD C 7.922 -1.480 -12.879 1.00 . A A . 15 LYS CD 1 1
19 5842 1 1 15 LYS CE C 8.946 -2.385 -12.211 1.00 . A A . 15 LYS CE 1 1
19 5843 1 1 15 LYS CG C 8.167 -0.019 -12.543 1.00 . A A . 15 LYS CG 1 1
19 5844 1 1 15 LYS H H 7.971 2.605 -12.272 1.00 . A A . 15 LYS H 1 1
19 5845 1 1 15 LYS HA H 7.760 1.818 -9.639 1.00 . A A . 15 LYS HA 1 1
19 5846 1 1 15 LYS HB2 H 7.655 -0.527 -10.547 1.00 . A A . 15 LYS HB2 1 1
19 5847 1 1 15 LYS HB3 H 6.559 0.616 -11.312 1.00 . A A . 15 LYS HB3 1 1
19 5848 1 1 15 LYS HD2 H 6.936 -1.759 -12.538 1.00 . A A . 15 LYS HD2 1 1
19 5849 1 1 15 LYS HD3 H 7.984 -1.610 -13.950 1.00 . A A . 15 LYS HD3 1 1
19 5850 1 1 15 LYS HE2 H 9.897 -2.257 -12.705 1.00 . A A . 15 LYS HE2 1 1
19 5851 1 1 15 LYS HE3 H 9.038 -2.098 -11.174 1.00 . A A . 15 LYS HE3 1 1
19 5852 1 1 15 LYS HG2 H 7.697 0.596 -13.296 1.00 . A A . 15 LYS HG2 1 1
19 5853 1 1 15 LYS HG3 H 9.232 0.166 -12.538 1.00 . A A . 15 LYS HG3 1 1
19 5854 1 1 15 LYS HZ1 H 9.231 -4.347 -12.868 1.00 . A A . 15 LYS HZ1 1 1
19 5855 1 1 15 LYS HZ2 H 7.606 -3.908 -12.707 1.00 . A A . 15 LYS HZ2 1 1
19 5856 1 1 15 LYS HZ3 H 8.533 -4.234 -11.331 1.00 . A A . 15 LYS HZ3 1 1
19 5857 1 1 15 LYS N N 8.435 2.638 -11.408 1.00 . A A . 15 LYS N 1 1
19 5858 1 1 15 LYS NZ N 8.551 -3.819 -12.284 1.00 . A A . 15 LYS NZ 1 1
19 5859 1 1 15 LYS O O 9.862 0.516 -8.937 1.00 . A A . 15 LYS O 1 1
19 5860 1 1 16 LYS C C 12.701 1.833 -9.571 1.00 . A A . 16 LYS C 1 1
19 5861 1 1 16 LYS CA C 12.077 0.859 -10.566 1.00 . A A . 16 LYS CA 1 1
19 5862 1 1 16 LYS CB C 12.926 0.802 -11.839 1.00 . A A . 16 LYS CB 1 1
19 5863 1 1 16 LYS CD C 13.128 -0.959 -13.619 1.00 . A A . 16 LYS CD 1 1
19 5864 1 1 16 LYS CE C 14.410 -0.356 -14.172 1.00 . A A . 16 LYS CE 1 1
19 5865 1 1 16 LYS CG C 12.236 0.103 -12.998 1.00 . A A . 16 LYS CG 1 1
19 5866 1 1 16 LYS H H 10.524 1.674 -11.752 1.00 . A A . 16 LYS H 1 1
19 5867 1 1 16 LYS HA H 12.047 -0.123 -10.120 1.00 . A A . 16 LYS HA 1 1
19 5868 1 1 16 LYS HB2 H 13.164 1.810 -12.144 1.00 . A A . 16 LYS HB2 1 1
19 5869 1 1 16 LYS HB3 H 13.843 0.274 -11.622 1.00 . A A . 16 LYS HB3 1 1
19 5870 1 1 16 LYS HD2 H 13.383 -1.688 -12.865 1.00 . A A . 16 LYS HD2 1 1
19 5871 1 1 16 LYS HD3 H 12.591 -1.441 -14.423 1.00 . A A . 16 LYS HD3 1 1
19 5872 1 1 16 LYS HE2 H 14.947 0.119 -13.365 1.00 . A A . 16 LYS HE2 1 1
19 5873 1 1 16 LYS HE3 H 15.015 -1.148 -14.588 1.00 . A A . 16 LYS HE3 1 1
19 5874 1 1 16 LYS HG2 H 11.333 -0.366 -12.638 1.00 . A A . 16 LYS HG2 1 1
19 5875 1 1 16 LYS HG3 H 11.987 0.837 -13.752 1.00 . A A . 16 LYS HG3 1 1
19 5876 1 1 16 LYS HZ1 H 14.693 0.436 -16.084 1.00 . A A . 16 LYS HZ1 1 1
19 5877 1 1 16 LYS HZ2 H 14.395 1.603 -14.897 1.00 . A A . 16 LYS HZ2 1 1
19 5878 1 1 16 LYS HZ3 H 13.127 0.647 -15.480 1.00 . A A . 16 LYS HZ3 1 1
19 5879 1 1 16 LYS N N 10.710 1.249 -10.887 1.00 . A A . 16 LYS N 1 1
19 5880 1 1 16 LYS NZ N 14.137 0.653 -15.232 1.00 . A A . 16 LYS NZ 1 1
19 5881 1 1 16 LYS O O 12.012 2.682 -9.004 1.00 . A A . 16 LYS O 1 1
19 5882 1 1 17 TYR C C 15.357 3.749 -9.170 1.00 . A A . 17 TYR C 1 1
19 5883 1 1 17 TYR CA C 14.722 2.573 -8.436 1.00 . A A . 17 TYR CA 1 1
19 5884 1 1 17 TYR CB C 15.798 1.781 -7.691 1.00 . A A . 17 TYR CB 1 1
19 5885 1 1 17 TYR CD1 C 16.853 0.179 -9.333 1.00 . A A . 17 TYR CD1 1 1
19 5886 1 1 17 TYR CD2 C 18.117 2.079 -8.644 1.00 . A A . 17 TYR CD2 1 1
19 5887 1 1 17 TYR CE1 C 17.897 -0.229 -10.140 1.00 . A A . 17 TYR CE1 1 1
19 5888 1 1 17 TYR CE2 C 19.166 1.678 -9.449 1.00 . A A . 17 TYR CE2 1 1
19 5889 1 1 17 TYR CG C 16.944 1.339 -8.572 1.00 . A A . 17 TYR CG 1 1
19 5890 1 1 17 TYR CZ C 19.051 0.524 -10.195 1.00 . A A . 17 TYR CZ 1 1
19 5891 1 1 17 TYR H H 14.501 1.009 -9.845 1.00 . A A . 17 TYR H 1 1
19 5892 1 1 17 TYR HA H 14.008 2.953 -7.720 1.00 . A A . 17 TYR HA 1 1
19 5893 1 1 17 TYR HB2 H 16.205 2.395 -6.902 1.00 . A A . 17 TYR HB2 1 1
19 5894 1 1 17 TYR HB3 H 15.351 0.898 -7.259 1.00 . A A . 17 TYR HB3 1 1
19 5895 1 1 17 TYR HD1 H 15.947 -0.408 -9.288 1.00 . A A . 17 TYR HD1 1 1
19 5896 1 1 17 TYR HD2 H 18.204 2.982 -8.058 1.00 . A A . 17 TYR HD2 1 1
19 5897 1 1 17 TYR HE1 H 17.808 -1.133 -10.724 1.00 . A A . 17 TYR HE1 1 1
19 5898 1 1 17 TYR HE2 H 20.070 2.267 -9.492 1.00 . A A . 17 TYR HE2 1 1
19 5899 1 1 17 TYR HH H 19.871 -0.713 -11.417 1.00 . A A . 17 TYR HH 1 1
19 5900 1 1 17 TYR N N 14.006 1.705 -9.364 1.00 . A A . 17 TYR N 1 1
19 5901 1 1 17 TYR O O 16.319 4.349 -8.692 1.00 . A A . 17 TYR O 1 1
19 5902 1 1 17 TYR OH O 20.095 0.121 -10.996 1.00 . A A . 17 TYR OH 1 1
19 5903 1 1 18 GLY C C 16.350 4.726 -12.153 1.00 . A A . 18 GLY C 1 1
19 5904 1 1 18 GLY CA C 15.335 5.178 -11.121 1.00 . A A . 18 GLY CA 1 1
19 5905 1 1 18 GLY H H 14.045 3.561 -10.671 1.00 . A A . 18 GLY H 1 1
19 5906 1 1 18 GLY HA2 H 14.517 5.668 -11.627 1.00 . A A . 18 GLY HA2 1 1
19 5907 1 1 18 GLY HA3 H 15.808 5.885 -10.455 1.00 . A A . 18 GLY HA3 1 1
19 5908 1 1 18 GLY N N 14.811 4.075 -10.338 1.00 . A A . 18 GLY N 1 1
19 5909 1 1 18 GLY O O 17.555 4.876 -11.955 1.00 . A A . 18 GLY O 1 1
20 5910 1 1 1 ARG C C -1.887 2.118 -1.353 1.00 . A A . 1 ARG C 1 1
20 5911 1 1 1 ARG CA C -2.587 0.820 -0.962 1.00 . A A . 1 ARG CA 1 1
20 5912 1 1 1 ARG CB C -3.184 0.951 0.440 1.00 . A A . 1 ARG CB 1 1
20 5913 1 1 1 ARG CD C -2.814 1.473 2.871 1.00 . A A . 1 ARG CD 1 1
20 5914 1 1 1 ARG CG C -2.173 1.368 1.496 1.00 . A A . 1 ARG CG 1 1
20 5915 1 1 1 ARG CZ C -2.733 3.890 3.310 1.00 . A A . 1 ARG CZ 1 1
20 5916 1 1 1 ARG H1 H -1.204 -0.587 -0.195 1.00 . A A . 1 ARG H1 1 1
20 5917 1 1 1 ARG HA H -3.383 0.628 -1.666 1.00 . A A . 1 ARG HA 1 1
20 5918 1 1 1 ARG HB2 H -3.971 1.690 0.416 1.00 . A A . 1 ARG HB2 1 1
20 5919 1 1 1 ARG HB3 H -3.603 0.000 0.730 1.00 . A A . 1 ARG HB3 1 1
20 5920 1 1 1 ARG HD2 H -3.573 0.710 2.958 1.00 . A A . 1 ARG HD2 1 1
20 5921 1 1 1 ARG HD3 H -2.054 1.312 3.620 1.00 . A A . 1 ARG HD3 1 1
20 5922 1 1 1 ARG HE H -4.406 2.830 3.074 1.00 . A A . 1 ARG HE 1 1
20 5923 1 1 1 ARG HG2 H -1.382 0.633 1.534 1.00 . A A . 1 ARG HG2 1 1
20 5924 1 1 1 ARG HG3 H -1.760 2.329 1.226 1.00 . A A . 1 ARG HG3 1 1
20 5925 1 1 1 ARG HH11 H -0.930 2.987 3.194 1.00 . A A . 1 ARG HH11 1 1
20 5926 1 1 1 ARG HH12 H -0.887 4.691 3.503 1.00 . A A . 1 ARG HH12 1 1
20 5927 1 1 1 ARG HH21 H -4.362 5.074 3.480 1.00 . A A . 1 ARG HH21 1 1
20 5928 1 1 1 ARG HH22 H -2.840 5.877 3.667 1.00 . A A . 1 ARG HH22 1 1
20 5929 1 1 1 ARG N N -1.661 -0.305 -1.015 1.00 . A A . 1 ARG N 1 1
20 5930 1 1 1 ARG NE N -3.428 2.780 3.090 1.00 . A A . 1 ARG NE 1 1
20 5931 1 1 1 ARG NH1 N -1.408 3.853 3.339 1.00 . A A . 1 ARG NH1 1 1
20 5932 1 1 1 ARG NH2 N -3.364 5.042 3.501 1.00 . A A . 1 ARG NH2 1 1
20 5933 1 1 1 ARG O O -2.515 3.046 -1.861 1.00 . A A . 1 ARG O 1 1
20 5934 1 1 2 GLY C C 0.624 3.386 -2.891 1.00 . A A . 2 GLY C 1 1
20 5935 1 1 2 GLY CA C 0.183 3.366 -1.441 1.00 . A A . 2 GLY CA 1 1
20 5936 1 1 2 GLY H H -0.132 1.407 -0.702 1.00 . A A . 2 GLY H 1 1
20 5937 1 1 2 GLY HA2 H -0.426 4.237 -1.249 1.00 . A A . 2 GLY HA2 1 1
20 5938 1 1 2 GLY HA3 H 1.058 3.405 -0.810 1.00 . A A . 2 GLY HA3 1 1
20 5939 1 1 2 GLY N N -0.581 2.177 -1.110 1.00 . A A . 2 GLY N 1 1
20 5940 1 1 2 GLY O O 0.656 4.442 -3.524 1.00 . A A . 2 GLY O 1 1
20 5941 1 1 3 LEU C C 0.319 2.563 -5.766 1.00 . A A . 3 LEU C 1 1
20 5942 1 1 3 LEU CA C 1.411 2.103 -4.805 1.00 . A A . 3 LEU CA 1 1
20 5943 1 1 3 LEU CB C 1.806 0.659 -5.118 1.00 . A A . 3 LEU CB 1 1
20 5944 1 1 3 LEU CD1 C 3.693 1.019 -6.729 1.00 . A A . 3 LEU CD1 1 1
20 5945 1 1 3 LEU CD2 C 4.142 0.985 -4.268 1.00 . A A . 3 LEU CD2 1 1
20 5946 1 1 3 LEU CG C 3.290 0.414 -5.392 1.00 . A A . 3 LEU CG 1 1
20 5947 1 1 3 LEU H H 0.921 1.409 -2.866 1.00 . A A . 3 LEU H 1 1
20 5948 1 1 3 LEU HA H 2.274 2.739 -4.929 1.00 . A A . 3 LEU HA 1 1
20 5949 1 1 3 LEU HB2 H 1.521 0.048 -4.275 1.00 . A A . 3 LEU HB2 1 1
20 5950 1 1 3 LEU HB3 H 1.251 0.347 -5.991 1.00 . A A . 3 LEU HB3 1 1
20 5951 1 1 3 LEU HD11 H 4.631 0.592 -7.048 1.00 . A A . 3 LEU HD11 1 1
20 5952 1 1 3 LEU HD12 H 3.801 2.088 -6.622 1.00 . A A . 3 LEU HD12 1 1
20 5953 1 1 3 LEU HD13 H 2.931 0.806 -7.464 1.00 . A A . 3 LEU HD13 1 1
20 5954 1 1 3 LEU HD21 H 4.372 2.019 -4.481 1.00 . A A . 3 LEU HD21 1 1
20 5955 1 1 3 LEU HD22 H 5.060 0.421 -4.190 1.00 . A A . 3 LEU HD22 1 1
20 5956 1 1 3 LEU HD23 H 3.599 0.921 -3.337 1.00 . A A . 3 LEU HD23 1 1
20 5957 1 1 3 LEU HG H 3.470 -0.651 -5.441 1.00 . A A . 3 LEU HG 1 1
20 5958 1 1 3 LEU N N 0.967 2.216 -3.420 1.00 . A A . 3 LEU N 1 1
20 5959 1 1 3 LEU O O -0.748 3.007 -5.342 1.00 . A A . 3 LEU O 1 1
20 5960 1 1 4 ARG C C -0.646 4.354 -8.004 1.00 . A A . 4 ARG C 1 1
20 5961 1 1 4 ARG CA C -0.366 2.856 -8.082 1.00 . A A . 4 ARG CA 1 1
20 5962 1 1 4 ARG CB C -1.671 2.074 -7.924 1.00 . A A . 4 ARG CB 1 1
20 5963 1 1 4 ARG CD C -0.855 -0.061 -8.970 1.00 . A A . 4 ARG CD 1 1
20 5964 1 1 4 ARG CG C -1.467 0.580 -7.734 1.00 . A A . 4 ARG CG 1 1
20 5965 1 1 4 ARG CZ C -1.627 -1.052 -11.083 1.00 . A A . 4 ARG CZ 1 1
20 5966 1 1 4 ARG H H 1.461 2.091 -7.337 1.00 . A A . 4 ARG H 1 1
20 5967 1 1 4 ARG HA H 0.063 2.632 -9.048 1.00 . A A . 4 ARG HA 1 1
20 5968 1 1 4 ARG HB2 H -2.204 2.454 -7.065 1.00 . A A . 4 ARG HB2 1 1
20 5969 1 1 4 ARG HB3 H -2.275 2.223 -8.807 1.00 . A A . 4 ARG HB3 1 1
20 5970 1 1 4 ARG HD2 H -0.091 0.595 -9.358 1.00 . A A . 4 ARG HD2 1 1
20 5971 1 1 4 ARG HD3 H -0.411 -1.004 -8.688 1.00 . A A . 4 ARG HD3 1 1
20 5972 1 1 4 ARG HE H -2.727 0.126 -9.908 1.00 . A A . 4 ARG HE 1 1
20 5973 1 1 4 ARG HG2 H -0.805 0.420 -6.895 1.00 . A A . 4 ARG HG2 1 1
20 5974 1 1 4 ARG HG3 H -2.422 0.118 -7.534 1.00 . A A . 4 ARG HG3 1 1
20 5975 1 1 4 ARG HH11 H 0.271 -1.515 -10.571 1.00 . A A . 4 ARG HH11 1 1
20 5976 1 1 4 ARG HH12 H -0.285 -2.207 -12.058 1.00 . A A . 4 ARG HH12 1 1
20 5977 1 1 4 ARG HH21 H -3.472 -0.780 -11.864 1.00 . A A . 4 ARG HH21 1 1
20 5978 1 1 4 ARG HH22 H -2.414 -1.788 -12.793 1.00 . A A . 4 ARG HH22 1 1
20 5979 1 1 4 ARG N N 0.593 2.452 -7.061 1.00 . A A . 4 ARG N 1 1
20 5980 1 1 4 ARG NE N -1.850 -0.298 -10.012 1.00 . A A . 4 ARG NE 1 1
20 5981 1 1 4 ARG NH1 N -0.450 -1.639 -11.251 1.00 . A A . 4 ARG NH1 1 1
20 5982 1 1 4 ARG NH2 N -2.583 -1.221 -11.988 1.00 . A A . 4 ARG NH2 1 1
20 5983 1 1 4 ARG O O -1.696 4.823 -8.442 1.00 . A A . 4 ARG O 1 1
20 5984 1 1 5 ARG C C 1.520 7.218 -7.192 1.00 . A A . 5 ARG C 1 1
20 5985 1 1 5 ARG CA C 0.156 6.543 -7.305 1.00 . A A . 5 ARG CA 1 1
20 5986 1 1 5 ARG CB C -0.693 6.877 -6.076 1.00 . A A . 5 ARG CB 1 1
20 5987 1 1 5 ARG CD C -2.994 7.408 -5.216 1.00 . A A . 5 ARG CD 1 1
20 5988 1 1 5 ARG CG C -2.187 6.724 -6.309 1.00 . A A . 5 ARG CG 1 1
20 5989 1 1 5 ARG CZ C -4.236 6.791 -3.186 1.00 . A A . 5 ARG CZ 1 1
20 5990 1 1 5 ARG H H 1.116 4.667 -7.112 1.00 . A A . 5 ARG H 1 1
20 5991 1 1 5 ARG HA H -0.344 6.912 -8.188 1.00 . A A . 5 ARG HA 1 1
20 5992 1 1 5 ARG HB2 H -0.408 6.220 -5.267 1.00 . A A . 5 ARG HB2 1 1
20 5993 1 1 5 ARG HB3 H -0.498 7.898 -5.786 1.00 . A A . 5 ARG HB3 1 1
20 5994 1 1 5 ARG HD2 H -2.338 8.058 -4.656 1.00 . A A . 5 ARG HD2 1 1
20 5995 1 1 5 ARG HD3 H -3.774 7.994 -5.677 1.00 . A A . 5 ARG HD3 1 1
20 5996 1 1 5 ARG HE H -3.530 5.495 -4.529 1.00 . A A . 5 ARG HE 1 1
20 5997 1 1 5 ARG HG2 H -2.441 7.169 -7.260 1.00 . A A . 5 ARG HG2 1 1
20 5998 1 1 5 ARG HG3 H -2.434 5.673 -6.323 1.00 . A A . 5 ARG HG3 1 1
20 5999 1 1 5 ARG HH11 H -3.953 8.775 -3.439 1.00 . A A . 5 ARG HH11 1 1
20 6000 1 1 5 ARG HH12 H -4.827 8.326 -2.013 1.00 . A A . 5 ARG HH12 1 1
20 6001 1 1 5 ARG HH21 H -4.681 4.892 -2.654 1.00 . A A . 5 ARG HH21 1 1
20 6002 1 1 5 ARG HH22 H -5.240 6.117 -1.566 1.00 . A A . 5 ARG HH22 1 1
20 6003 1 1 5 ARG N N 0.301 5.099 -7.442 1.00 . A A . 5 ARG N 1 1
20 6004 1 1 5 ARG NE N -3.601 6.445 -4.301 1.00 . A A . 5 ARG NE 1 1
20 6005 1 1 5 ARG NH1 N -4.347 8.069 -2.852 1.00 . A A . 5 ARG NH1 1 1
20 6006 1 1 5 ARG NH2 N -4.762 5.857 -2.404 1.00 . A A . 5 ARG NH2 1 1
20 6007 1 1 5 ARG O O 1.753 8.273 -7.784 1.00 . A A . 5 ARG O 1 1
20 6008 1 1 6 LEU C C 4.418 7.449 -7.581 1.00 . A A . 6 LEU C 1 1
20 6009 1 1 6 LEU CA C 3.759 7.145 -6.240 1.00 . A A . 6 LEU CA 1 1
20 6010 1 1 6 LEU CB C 4.620 6.160 -5.446 1.00 . A A . 6 LEU CB 1 1
20 6011 1 1 6 LEU CD1 C 6.385 7.744 -4.634 1.00 . A A . 6 LEU CD1 1 1
20 6012 1 1 6 LEU CD2 C 4.327 7.360 -3.265 1.00 . A A . 6 LEU CD2 1 1
20 6013 1 1 6 LEU CG C 5.331 6.729 -4.218 1.00 . A A . 6 LEU CG 1 1
20 6014 1 1 6 LEU H H 2.174 5.766 -5.984 1.00 . A A . 6 LEU H 1 1
20 6015 1 1 6 LEU HA H 3.668 8.064 -5.680 1.00 . A A . 6 LEU HA 1 1
20 6016 1 1 6 LEU HB2 H 3.981 5.355 -5.115 1.00 . A A . 6 LEU HB2 1 1
20 6017 1 1 6 LEU HB3 H 5.373 5.768 -6.115 1.00 . A A . 6 LEU HB3 1 1
20 6018 1 1 6 LEU HD11 H 7.354 7.419 -4.286 1.00 . A A . 6 LEU HD11 1 1
20 6019 1 1 6 LEU HD12 H 6.150 8.705 -4.200 1.00 . A A . 6 LEU HD12 1 1
20 6020 1 1 6 LEU HD13 H 6.397 7.829 -5.711 1.00 . A A . 6 LEU HD13 1 1
20 6021 1 1 6 LEU HD21 H 4.723 7.339 -2.260 1.00 . A A . 6 LEU HD21 1 1
20 6022 1 1 6 LEU HD22 H 3.401 6.805 -3.298 1.00 . A A . 6 LEU HD22 1 1
20 6023 1 1 6 LEU HD23 H 4.145 8.383 -3.559 1.00 . A A . 6 LEU HD23 1 1
20 6024 1 1 6 LEU HG H 5.831 5.925 -3.695 1.00 . A A . 6 LEU HG 1 1
20 6025 1 1 6 LEU N N 2.417 6.604 -6.430 1.00 . A A . 6 LEU N 1 1
20 6026 1 1 6 LEU O O 5.129 8.444 -7.723 1.00 . A A . 6 LEU O 1 1
20 6027 1 1 7 GLY C C 4.432 8.147 -10.457 1.00 . A A . 7 GLY C 1 1
20 6028 1 1 7 GLY CA C 4.753 6.782 -9.881 1.00 . A A . 7 GLY CA 1 1
20 6029 1 1 7 GLY H H 3.602 5.811 -8.392 1.00 . A A . 7 GLY H 1 1
20 6030 1 1 7 GLY HA2 H 5.825 6.674 -9.812 1.00 . A A . 7 GLY HA2 1 1
20 6031 1 1 7 GLY HA3 H 4.367 6.024 -10.546 1.00 . A A . 7 GLY HA3 1 1
20 6032 1 1 7 GLY N N 4.176 6.587 -8.563 1.00 . A A . 7 GLY N 1 1
20 6033 1 1 7 GLY O O 5.211 8.697 -11.236 1.00 . A A . 7 GLY O 1 1
20 6034 1 1 8 ARG C C 3.592 11.119 -9.824 1.00 . A A . 8 ARG C 1 1
20 6035 1 1 8 ARG CA C 2.860 10.001 -10.562 1.00 . A A . 8 ARG CA 1 1
20 6036 1 1 8 ARG CB C 1.349 10.168 -10.392 1.00 . A A . 8 ARG CB 1 1
20 6037 1 1 8 ARG CD C -0.896 9.046 -10.521 1.00 . A A . 8 ARG CD 1 1
20 6038 1 1 8 ARG CG C 0.537 9.052 -11.029 1.00 . A A . 8 ARG CG 1 1
20 6039 1 1 8 ARG CZ C -3.109 8.259 -11.248 1.00 . A A . 8 ARG CZ 1 1
20 6040 1 1 8 ARG H H 2.705 8.206 -9.452 1.00 . A A . 8 ARG H 1 1
20 6041 1 1 8 ARG HA H 3.104 10.059 -11.612 1.00 . A A . 8 ARG HA 1 1
20 6042 1 1 8 ARG HB2 H 1.118 10.194 -9.337 1.00 . A A . 8 ARG HB2 1 1
20 6043 1 1 8 ARG HB3 H 1.050 11.103 -10.841 1.00 . A A . 8 ARG HB3 1 1
20 6044 1 1 8 ARG HD2 H -0.937 8.476 -9.605 1.00 . A A . 8 ARG HD2 1 1
20 6045 1 1 8 ARG HD3 H -1.198 10.064 -10.324 1.00 . A A . 8 ARG HD3 1 1
20 6046 1 1 8 ARG HE H -1.454 8.192 -12.359 1.00 . A A . 8 ARG HE 1 1
20 6047 1 1 8 ARG HG2 H 0.527 9.193 -12.099 1.00 . A A . 8 ARG HG2 1 1
20 6048 1 1 8 ARG HG3 H 0.998 8.105 -10.792 1.00 . A A . 8 ARG HG3 1 1
20 6049 1 1 8 ARG HH11 H -3.048 9.015 -9.375 1.00 . A A . 8 ARG HH11 1 1
20 6050 1 1 8 ARG HH12 H -4.602 8.457 -9.900 1.00 . A A . 8 ARG HH12 1 1
20 6051 1 1 8 ARG HH21 H -3.494 7.454 -13.061 1.00 . A A . 8 ARG HH21 1 1
20 6052 1 1 8 ARG HH22 H -4.854 7.568 -11.997 1.00 . A A . 8 ARG HH22 1 1
20 6053 1 1 8 ARG N N 3.283 8.694 -10.075 1.00 . A A . 8 ARG N 1 1
20 6054 1 1 8 ARG NE N -1.817 8.455 -11.488 1.00 . A A . 8 ARG NE 1 1
20 6055 1 1 8 ARG NH1 N -3.629 8.605 -10.078 1.00 . A A . 8 ARG NH1 1 1
20 6056 1 1 8 ARG NH2 N -3.883 7.716 -12.179 1.00 . A A . 8 ARG NH2 1 1
20 6057 1 1 8 ARG O O 3.768 12.216 -10.354 1.00 . A A . 8 ARG O 1 1
20 6058 1 1 9 LYS C C 6.213 11.840 -8.149 1.00 . A A . 9 LYS C 1 1
20 6059 1 1 9 LYS CA C 4.731 11.811 -7.787 1.00 . A A . 9 LYS CA 1 1
20 6060 1 1 9 LYS CB C 4.564 11.490 -6.300 1.00 . A A . 9 LYS CB 1 1
20 6061 1 1 9 LYS CD C 5.148 13.817 -5.556 1.00 . A A . 9 LYS CD 1 1
20 6062 1 1 9 LYS CE C 6.140 14.671 -4.781 1.00 . A A . 9 LYS CE 1 1
20 6063 1 1 9 LYS CG C 5.442 12.336 -5.394 1.00 . A A . 9 LYS CG 1 1
20 6064 1 1 9 LYS H H 3.847 9.939 -8.230 1.00 . A A . 9 LYS H 1 1
20 6065 1 1 9 LYS HA H 4.305 12.782 -7.988 1.00 . A A . 9 LYS HA 1 1
20 6066 1 1 9 LYS HB2 H 3.533 11.653 -6.023 1.00 . A A . 9 LYS HB2 1 1
20 6067 1 1 9 LYS HB3 H 4.812 10.451 -6.138 1.00 . A A . 9 LYS HB3 1 1
20 6068 1 1 9 LYS HD2 H 5.210 14.075 -6.603 1.00 . A A . 9 LYS HD2 1 1
20 6069 1 1 9 LYS HD3 H 4.150 14.020 -5.192 1.00 . A A . 9 LYS HD3 1 1
20 6070 1 1 9 LYS HE2 H 5.701 15.642 -4.609 1.00 . A A . 9 LYS HE2 1 1
20 6071 1 1 9 LYS HE3 H 6.340 14.194 -3.833 1.00 . A A . 9 LYS HE3 1 1
20 6072 1 1 9 LYS HG2 H 5.260 12.054 -4.367 1.00 . A A . 9 LYS HG2 1 1
20 6073 1 1 9 LYS HG3 H 6.479 12.154 -5.641 1.00 . A A . 9 LYS HG3 1 1
20 6074 1 1 9 LYS HZ1 H 7.637 15.852 -5.632 1.00 . A A . 9 LYS HZ1 1 1
20 6075 1 1 9 LYS HZ2 H 7.352 14.405 -6.460 1.00 . A A . 9 LYS HZ2 1 1
20 6076 1 1 9 LYS HZ3 H 8.198 14.389 -4.996 1.00 . A A . 9 LYS HZ3 1 1
20 6077 1 1 9 LYS N N 4.017 10.832 -8.599 1.00 . A A . 9 LYS N 1 1
20 6078 1 1 9 LYS NZ N 7.422 14.841 -5.519 1.00 . A A . 9 LYS NZ 1 1
20 6079 1 1 9 LYS O O 6.884 12.858 -7.973 1.00 . A A . 9 LYS O 1 1
20 6080 1 1 10 ILE C C 8.280 10.753 -10.554 1.00 . A A . 10 ILE C 1 1
20 6081 1 1 10 ILE CA C 8.117 10.619 -9.044 1.00 . A A . 10 ILE CA 1 1
20 6082 1 1 10 ILE CB C 8.733 9.283 -8.589 1.00 . A A . 10 ILE CB 1 1
20 6083 1 1 10 ILE CD1 C 8.924 7.698 -6.607 1.00 . A A . 10 ILE CD1 1 1
20 6084 1 1 10 ILE CG1 C 8.455 9.047 -7.103 1.00 . A A . 10 ILE CG1 1 1
20 6085 1 1 10 ILE CG2 C 10.229 9.269 -8.862 1.00 . A A . 10 ILE CG2 1 1
20 6086 1 1 10 ILE H H 6.131 9.942 -8.771 1.00 . A A . 10 ILE H 1 1
20 6087 1 1 10 ILE HA H 8.655 11.423 -8.561 1.00 . A A . 10 ILE HA 1 1
20 6088 1 1 10 ILE HB H 8.279 8.489 -9.163 1.00 . A A . 10 ILE HB 1 1
20 6089 1 1 10 ILE HD11 H 8.933 7.694 -5.527 1.00 . A A . 10 ILE HD11 1 1
20 6090 1 1 10 ILE HD12 H 8.256 6.929 -6.965 1.00 . A A . 10 ILE HD12 1 1
20 6091 1 1 10 ILE HD13 H 9.922 7.506 -6.974 1.00 . A A . 10 ILE HD13 1 1
20 6092 1 1 10 ILE HG12 H 8.958 9.806 -6.524 1.00 . A A . 10 ILE HG12 1 1
20 6093 1 1 10 ILE HG13 H 7.391 9.114 -6.929 1.00 . A A . 10 ILE HG13 1 1
20 6094 1 1 10 ILE HG21 H 10.474 8.421 -9.485 1.00 . A A . 10 ILE HG21 1 1
20 6095 1 1 10 ILE HG22 H 10.511 10.180 -9.369 1.00 . A A . 10 ILE HG22 1 1
20 6096 1 1 10 ILE HG23 H 10.766 9.195 -7.928 1.00 . A A . 10 ILE HG23 1 1
20 6097 1 1 10 ILE N N 6.716 10.720 -8.655 1.00 . A A . 10 ILE N 1 1
20 6098 1 1 10 ILE O O 8.843 11.732 -11.043 1.00 . A A . 10 ILE O 1 1
20 6099 1 1 11 ALA C C 7.054 8.635 -13.348 1.00 . A A . 11 ALA C 1 1
20 6100 1 1 11 ALA CA C 7.869 9.772 -12.743 1.00 . A A . 11 ALA CA 1 1
20 6101 1 1 11 ALA CB C 9.322 9.677 -13.185 1.00 . A A . 11 ALA CB 1 1
20 6102 1 1 11 ALA H H 7.345 9.009 -10.839 1.00 . A A . 11 ALA H 1 1
20 6103 1 1 11 ALA HA H 7.472 10.714 -13.095 1.00 . A A . 11 ALA HA 1 1
20 6104 1 1 11 ALA HB1 H 9.398 8.999 -14.023 1.00 . A A . 11 ALA HB1 1 1
20 6105 1 1 11 ALA HB2 H 9.672 10.655 -13.480 1.00 . A A . 11 ALA HB2 1 1
20 6106 1 1 11 ALA HB3 H 9.923 9.309 -12.368 1.00 . A A . 11 ALA HB3 1 1
20 6107 1 1 11 ALA N N 7.782 9.763 -11.288 1.00 . A A . 11 ALA N 1 1
20 6108 1 1 11 ALA O O 7.348 7.460 -13.126 1.00 . A A . 11 ALA O 1 1
20 6109 1 1 12 HIS C C 5.998 6.987 -15.536 1.00 . A A . 12 HIS C 1 1
20 6110 1 1 12 HIS CA C 5.169 7.999 -14.751 1.00 . A A . 12 HIS CA 1 1
20 6111 1 1 12 HIS CB C 4.166 8.683 -15.681 1.00 . A A . 12 HIS CB 1 1
20 6112 1 1 12 HIS CD2 C 2.835 6.687 -16.666 1.00 . A A . 12 HIS CD2 1 1
20 6113 1 1 12 HIS CE1 C 0.836 7.260 -15.969 1.00 . A A . 12 HIS CE1 1 1
20 6114 1 1 12 HIS CG C 2.960 7.847 -15.980 1.00 . A A . 12 HIS CG 1 1
20 6115 1 1 12 HIS H H 5.843 9.943 -14.253 1.00 . A A . 12 HIS H 1 1
20 6116 1 1 12 HIS HA H 4.629 7.479 -13.975 1.00 . A A . 12 HIS HA 1 1
20 6117 1 1 12 HIS HB2 H 3.827 9.600 -15.221 1.00 . A A . 12 HIS HB2 1 1
20 6118 1 1 12 HIS HB3 H 4.652 8.913 -16.618 1.00 . A A . 12 HIS HB3 1 1
20 6119 1 1 12 HIS HD1 H 1.450 8.972 -15.033 1.00 . A A . 12 HIS HD1 1 1
20 6120 1 1 12 HIS HD2 H 3.632 6.134 -17.142 1.00 . A A . 12 HIS HD2 1 1
20 6121 1 1 12 HIS HE1 H -0.228 7.257 -15.786 1.00 . A A . 12 HIS HE1 1 1
20 6122 1 1 12 HIS N N 6.027 8.991 -14.114 1.00 . A A . 12 HIS N 1 1
20 6123 1 1 12 HIS ND1 N 1.690 8.180 -15.558 1.00 . A A . 12 HIS ND1 1 1
20 6124 1 1 12 HIS NE2 N 1.505 6.343 -16.645 1.00 . A A . 12 HIS NE2 1 1
20 6125 1 1 12 HIS O O 6.579 7.313 -16.570 1.00 . A A . 12 HIS O 1 1
20 6126 1 1 13 GLY C C 8.213 4.575 -15.142 1.00 . A A . 13 GLY C 1 1
20 6127 1 1 13 GLY CA C 6.811 4.715 -15.702 1.00 . A A . 13 GLY CA 1 1
20 6128 1 1 13 GLY H H 5.566 5.553 -14.207 1.00 . A A . 13 GLY H 1 1
20 6129 1 1 13 GLY HA2 H 6.292 3.775 -15.587 1.00 . A A . 13 GLY HA2 1 1
20 6130 1 1 13 GLY HA3 H 6.878 4.952 -16.753 1.00 . A A . 13 GLY HA3 1 1
20 6131 1 1 13 GLY N N 6.049 5.756 -15.035 1.00 . A A . 13 GLY N 1 1
20 6132 1 1 13 GLY O O 9.121 4.113 -15.833 1.00 . A A . 13 GLY O 1 1
20 6133 1 1 14 VAL C C 9.811 3.617 -12.407 1.00 . A A . 14 VAL C 1 1
20 6134 1 1 14 VAL CA C 9.692 4.892 -13.235 1.00 . A A . 14 VAL CA 1 1
20 6135 1 1 14 VAL CB C 9.942 6.108 -12.324 1.00 . A A . 14 VAL CB 1 1
20 6136 1 1 14 VAL CG1 C 9.073 6.030 -11.078 1.00 . A A . 14 VAL CG1 1 1
20 6137 1 1 14 VAL CG2 C 11.414 6.201 -11.953 1.00 . A A . 14 VAL CG2 1 1
20 6138 1 1 14 VAL H H 7.628 5.334 -13.387 1.00 . A A . 14 VAL H 1 1
20 6139 1 1 14 VAL HA H 10.451 4.882 -14.004 1.00 . A A . 14 VAL HA 1 1
20 6140 1 1 14 VAL HB H 9.672 7.001 -12.868 1.00 . A A . 14 VAL HB 1 1
20 6141 1 1 14 VAL HG11 H 8.568 6.973 -10.931 1.00 . A A . 14 VAL HG11 1 1
20 6142 1 1 14 VAL HG12 H 8.343 5.243 -11.197 1.00 . A A . 14 VAL HG12 1 1
20 6143 1 1 14 VAL HG13 H 9.694 5.818 -10.219 1.00 . A A . 14 VAL HG13 1 1
20 6144 1 1 14 VAL HG21 H 11.895 5.255 -12.150 1.00 . A A . 14 VAL HG21 1 1
20 6145 1 1 14 VAL HG22 H 11.886 6.975 -12.542 1.00 . A A . 14 VAL HG22 1 1
20 6146 1 1 14 VAL HG23 H 11.507 6.441 -10.904 1.00 . A A . 14 VAL HG23 1 1
20 6147 1 1 14 VAL N N 8.390 4.975 -13.887 1.00 . A A . 14 VAL N 1 1
20 6148 1 1 14 VAL O O 10.512 3.584 -11.395 1.00 . A A . 14 VAL O 1 1
20 6149 1 1 15 LYS C C 10.587 0.842 -11.887 1.00 . A A . 15 LYS C 1 1
20 6150 1 1 15 LYS CA C 9.151 1.289 -12.144 1.00 . A A . 15 LYS CA 1 1
20 6151 1 1 15 LYS CB C 8.411 0.224 -12.957 1.00 . A A . 15 LYS CB 1 1
20 6152 1 1 15 LYS CD C 7.977 -0.727 -15.241 1.00 . A A . 15 LYS CD 1 1
20 6153 1 1 15 LYS CE C 8.243 -0.494 -16.720 1.00 . A A . 15 LYS CE 1 1
20 6154 1 1 15 LYS CG C 8.942 0.060 -14.370 1.00 . A A . 15 LYS CG 1 1
20 6155 1 1 15 LYS H H 8.581 2.656 -13.656 1.00 . A A . 15 LYS H 1 1
20 6156 1 1 15 LYS HA H 8.651 1.418 -11.196 1.00 . A A . 15 LYS HA 1 1
20 6157 1 1 15 LYS HB2 H 8.500 -0.725 -12.449 1.00 . A A . 15 LYS HB2 1 1
20 6158 1 1 15 LYS HB3 H 7.367 0.494 -13.016 1.00 . A A . 15 LYS HB3 1 1
20 6159 1 1 15 LYS HD2 H 8.090 -1.780 -15.028 1.00 . A A . 15 LYS HD2 1 1
20 6160 1 1 15 LYS HD3 H 6.966 -0.418 -15.012 1.00 . A A . 15 LYS HD3 1 1
20 6161 1 1 15 LYS HE2 H 8.438 0.556 -16.876 1.00 . A A . 15 LYS HE2 1 1
20 6162 1 1 15 LYS HE3 H 9.111 -1.068 -17.011 1.00 . A A . 15 LYS HE3 1 1
20 6163 1 1 15 LYS HG2 H 9.088 1.037 -14.806 1.00 . A A . 15 LYS HG2 1 1
20 6164 1 1 15 LYS HG3 H 9.887 -0.464 -14.332 1.00 . A A . 15 LYS HG3 1 1
20 6165 1 1 15 LYS HZ1 H 7.403 -1.096 -18.535 1.00 . A A . 15 LYS HZ1 1 1
20 6166 1 1 15 LYS HZ2 H 6.375 -0.145 -17.586 1.00 . A A . 15 LYS HZ2 1 1
20 6167 1 1 15 LYS HZ3 H 6.648 -1.763 -17.176 1.00 . A A . 15 LYS HZ3 1 1
20 6168 1 1 15 LYS N N 9.122 2.568 -12.843 1.00 . A A . 15 LYS N 1 1
20 6169 1 1 15 LYS NZ N 7.086 -0.903 -17.563 1.00 . A A . 15 LYS NZ 1 1
20 6170 1 1 15 LYS O O 10.865 0.143 -10.912 1.00 . A A . 15 LYS O 1 1
20 6171 1 1 16 LYS C C 13.553 1.664 -11.489 1.00 . A A . 16 LYS C 1 1
20 6172 1 1 16 LYS CA C 12.903 0.894 -12.634 1.00 . A A . 16 LYS CA 1 1
20 6173 1 1 16 LYS CB C 13.647 1.177 -13.941 1.00 . A A . 16 LYS CB 1 1
20 6174 1 1 16 LYS CD C 13.991 -0.124 -16.062 1.00 . A A . 16 LYS CD 1 1
20 6175 1 1 16 LYS CE C 14.963 0.870 -16.680 1.00 . A A . 16 LYS CE 1 1
20 6176 1 1 16 LYS CG C 12.981 0.570 -15.164 1.00 . A A . 16 LYS CG 1 1
20 6177 1 1 16 LYS H H 11.211 1.805 -13.524 1.00 . A A . 16 LYS H 1 1
20 6178 1 1 16 LYS HA H 12.959 -0.162 -12.419 1.00 . A A . 16 LYS HA 1 1
20 6179 1 1 16 LYS HB2 H 13.707 2.246 -14.083 1.00 . A A . 16 LYS HB2 1 1
20 6180 1 1 16 LYS HB3 H 14.647 0.776 -13.866 1.00 . A A . 16 LYS HB3 1 1
20 6181 1 1 16 LYS HD2 H 14.549 -0.839 -15.477 1.00 . A A . 16 LYS HD2 1 1
20 6182 1 1 16 LYS HD3 H 13.463 -0.637 -16.854 1.00 . A A . 16 LYS HD3 1 1
20 6183 1 1 16 LYS HE2 H 15.353 1.504 -15.899 1.00 . A A . 16 LYS HE2 1 1
20 6184 1 1 16 LYS HE3 H 15.774 0.323 -17.137 1.00 . A A . 16 LYS HE3 1 1
20 6185 1 1 16 LYS HG2 H 12.246 -0.152 -14.841 1.00 . A A . 16 LYS HG2 1 1
20 6186 1 1 16 LYS HG3 H 12.494 1.356 -15.724 1.00 . A A . 16 LYS HG3 1 1
20 6187 1 1 16 LYS HZ1 H 14.090 2.657 -17.318 1.00 . A A . 16 LYS HZ1 1 1
20 6188 1 1 16 LYS HZ2 H 13.422 1.276 -18.030 1.00 . A A . 16 LYS HZ2 1 1
20 6189 1 1 16 LYS HZ3 H 14.937 1.837 -18.531 1.00 . A A . 16 LYS HZ3 1 1
20 6190 1 1 16 LYS N N 11.495 1.250 -12.767 1.00 . A A . 16 LYS N 1 1
20 6191 1 1 16 LYS NZ N 14.307 1.719 -17.712 1.00 . A A . 16 LYS NZ 1 1
20 6192 1 1 16 LYS O O 12.870 2.319 -10.702 1.00 . A A . 16 LYS O 1 1
20 6193 1 1 17 TYR C C 15.332 3.769 -10.379 1.00 . A A . 17 TYR C 1 1
20 6194 1 1 17 TYR CA C 15.619 2.270 -10.355 1.00 . A A . 17 TYR CA 1 1
20 6195 1 1 17 TYR CB C 17.119 2.024 -10.517 1.00 . A A . 17 TYR CB 1 1
20 6196 1 1 17 TYR CD1 C 18.020 0.125 -11.916 1.00 . A A . 17 TYR CD1 1 1
20 6197 1 1 17 TYR CD2 C 17.267 -0.364 -9.708 1.00 . A A . 17 TYR CD2 1 1
20 6198 1 1 17 TYR CE1 C 18.347 -1.204 -12.104 1.00 . A A . 17 TYR CE1 1 1
20 6199 1 1 17 TYR CE2 C 17.592 -1.694 -9.887 1.00 . A A . 17 TYR CE2 1 1
20 6200 1 1 17 TYR CG C 17.476 0.568 -10.717 1.00 . A A . 17 TYR CG 1 1
20 6201 1 1 17 TYR CZ C 18.131 -2.110 -11.087 1.00 . A A . 17 TYR CZ 1 1
20 6202 1 1 17 TYR H H 15.366 1.044 -12.061 1.00 . A A . 17 TYR H 1 1
20 6203 1 1 17 TYR HA H 15.299 1.870 -9.404 1.00 . A A . 17 TYR HA 1 1
20 6204 1 1 17 TYR HB2 H 17.477 2.573 -11.374 1.00 . A A . 17 TYR HB2 1 1
20 6205 1 1 17 TYR HB3 H 17.632 2.373 -9.632 1.00 . A A . 17 TYR HB3 1 1
20 6206 1 1 17 TYR HD1 H 18.188 0.837 -12.712 1.00 . A A . 17 TYR HD1 1 1
20 6207 1 1 17 TYR HD2 H 16.844 -0.035 -8.770 1.00 . A A . 17 TYR HD2 1 1
20 6208 1 1 17 TYR HE1 H 18.769 -1.530 -13.043 1.00 . A A . 17 TYR HE1 1 1
20 6209 1 1 17 TYR HE2 H 17.423 -2.404 -9.090 1.00 . A A . 17 TYR HE2 1 1
20 6210 1 1 17 TYR HH H 17.673 -3.920 -11.543 1.00 . A A . 17 TYR HH 1 1
20 6211 1 1 17 TYR N N 14.876 1.582 -11.404 1.00 . A A . 17 TYR N 1 1
20 6212 1 1 17 TYR O O 15.452 4.452 -9.362 1.00 . A A . 17 TYR O 1 1
20 6213 1 1 17 TYR OH O 18.455 -3.435 -11.269 1.00 . A A . 17 TYR OH 1 1
20 6214 1 1 18 GLY C C 14.288 6.068 -13.106 1.00 . A A . 18 GLY C 1 1
20 6215 1 1 18 GLY CA C 14.655 5.687 -11.685 1.00 . A A . 18 GLY CA 1 1
20 6216 1 1 18 GLY H H 14.875 3.681 -12.326 1.00 . A A . 18 GLY H 1 1
20 6217 1 1 18 GLY HA2 H 13.830 5.935 -11.033 1.00 . A A . 18 GLY HA2 1 1
20 6218 1 1 18 GLY HA3 H 15.522 6.257 -11.384 1.00 . A A . 18 GLY HA3 1 1
20 6219 1 1 18 GLY N N 14.953 4.274 -11.549 1.00 . A A . 18 GLY N 1 1
20 6220 1 1 18 GLY O O 15.073 6.708 -13.806 1.00 . A A . 18 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 2, 2024 1:37:00 AM GMT (wattos1)